NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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482389 |
1o8y   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 4.641 12.340 4.363 1.00 0.00 A ATOM 2 CA GLY A 1 5.721 13.418 4.252 1.00 0.00 A ATOM 3 HA2 GLY A 1 6.450 13.279 5.036 1.00 0.00 A ATOM 4 HA1 GLY A 1 6.208 13.343 3.291 1.00 0.00 A ATOM 5 N GLY A 1 5.096 14.764 4.388 1.00 0.00 A ATOM 6 O GLY A 1 4.914 11.207 4.706 1.00 0.00 A ATOM 7 C ARG A 2 1.493 11.678 2.875 1.00 0.00 A ATOM 8 CA ARG A 2 2.318 11.677 4.164 1.00 0.00 A ATOM 9 CB ARG A 2 1.463 12.128 5.349 1.00 0.00 A ATOM 10 CD ARG A 2 1.355 12.271 7.841 1.00 0.00 A ATOM 11 CG ARG A 2 2.256 11.954 6.646 1.00 0.00 A ATOM 12 CZ ARG A 2 -0.393 11.009 8.946 1.00 0.00 A ATOM 13 HN ARG A 2 3.215 13.603 3.800 1.00 0.00 A ATOM 14 HA ARG A 2 2.722 10.695 4.354 1.00 0.00 A ATOM 15 HB2 ARG A 2 1.197 13.167 5.226 1.00 0.00 A ATOM 16 HB1 ARG A 2 0.565 11.529 5.393 1.00 0.00 A ATOM 17 HD2 ARG A 2 1.942 12.349 8.744 1.00 0.00 A ATOM 18 HD1 ARG A 2 0.808 13.186 7.667 1.00 0.00 A ATOM 19 HE ARG A 2 0.411 10.435 7.223 1.00 0.00 A ATOM 20 HG2 ARG A 2 2.607 10.935 6.719 1.00 0.00 A ATOM 21 HG1 ARG A 2 3.101 12.626 6.644 1.00 0.00 A ATOM 22 HH11 ARG A 2 0.612 12.317 10.080 1.00 0.00 A ATOM 23 HH12 ARG A 2 -0.798 11.622 10.808 1.00 0.00 A ATOM 24 HH21 ARG A 2 -1.588 9.676 8.049 1.00 0.00 A ATOM 25 HH22 ARG A 2 -2.043 10.127 9.658 1.00 0.00 A ATOM 26 N ARG A 2 3.415 12.684 4.075 1.00 0.00 A ATOM 27 NE ARG A 2 0.418 11.115 7.929 1.00 0.00 A ATOM 28 NH1 ARG A 2 -0.176 11.704 10.029 1.00 0.00 A ATOM 29 NH2 ARG A 2 -1.422 10.208 8.879 1.00 0.00 A ATOM 30 O ARG A 2 1.282 12.706 2.262 1.00 0.00 A ATOM 31 C CYS A 3 -1.159 9.860 1.499 1.00 0.00 A ATOM 32 CA CYS A 3 0.214 10.470 1.208 1.00 0.00 A ATOM 33 CB CYS A 3 1.012 9.570 0.264 1.00 0.00 A ATOM 34 HN CYS A 3 1.207 9.716 2.966 1.00 0.00 A ATOM 35 HA CYS A 3 0.107 11.453 0.778 1.00 0.00 A ATOM 36 HB2 CYS A 3 1.145 8.600 0.719 1.00 0.00 A ATOM 37 HB1 CYS A 3 0.476 9.461 -0.667 1.00 0.00 A ATOM 38 N CYS A 3 1.025 10.533 2.458 1.00 0.00 A ATOM 39 O CYS A 3 -1.348 9.172 2.483 1.00 0.00 A ATOM 40 SG CYS A 3 2.630 10.315 -0.055 1.00 0.00 A ATOM 41 C THR A 4 -3.561 8.115 0.322 1.00 0.00 A ATOM 42 CA THR A 4 -3.480 9.539 0.880 1.00 0.00 A ATOM 43 CB THR A 4 -4.429 10.467 0.121 1.00 0.00 A ATOM 44 CG2 THR A 4 -4.191 11.913 0.560 1.00 0.00 A ATOM 45 HN THR A 4 -1.948 10.662 -0.137 1.00 0.00 A ATOM 46 HA THR A 4 -3.720 9.546 1.932 1.00 0.00 A ATOM 47 HB THR A 4 -5.451 10.194 0.337 1.00 0.00 A ATOM 48 HG1 THR A 4 -4.758 10.975 -1.727 1.00 0.00 A ATOM 49 HG21 THR A 4 -3.252 11.978 1.089 1.00 0.00 A ATOM 50 HG22 THR A 4 -4.160 12.552 -0.310 1.00 0.00 A ATOM 51 HG23 THR A 4 -4.994 12.229 1.210 1.00 0.00 A ATOM 52 N THR A 4 -2.120 10.105 0.651 1.00 0.00 A ATOM 53 O THR A 4 -2.702 7.678 -0.418 1.00 0.00 A ATOM 54 OG1 THR A 4 -4.191 10.348 -1.274 1.00 0.00 A ATOM 55 C LYS A 5 -5.621 5.970 -1.080 1.00 0.00 A ATOM 56 CA LYS A 5 -4.722 5.994 0.159 1.00 0.00 A ATOM 57 CB LYS A 5 -5.367 5.213 1.305 1.00 0.00 A ATOM 58 CD LYS A 5 -5.018 4.337 3.619 1.00 0.00 A ATOM 59 CE LYS A 5 -4.182 4.485 4.891 1.00 0.00 A ATOM 60 CG LYS A 5 -4.438 5.230 2.520 1.00 0.00 A ATOM 61 HN LYS A 5 -5.270 7.759 1.268 1.00 0.00 A ATOM 62 HA LYS A 5 -3.753 5.581 -0.069 1.00 0.00 A ATOM 63 HB2 LYS A 5 -6.310 5.670 1.566 1.00 0.00 A ATOM 64 HB1 LYS A 5 -5.535 4.192 0.995 1.00 0.00 A ATOM 65 HD2 LYS A 5 -6.037 4.632 3.821 1.00 0.00 A ATOM 66 HD1 LYS A 5 -5.000 3.308 3.293 1.00 0.00 A ATOM 67 HE2 LYS A 5 -4.180 3.561 5.450 1.00 0.00 A ATOM 68 HE1 LYS A 5 -3.172 4.778 4.645 1.00 0.00 A ATOM 69 HG2 LYS A 5 -3.464 4.862 2.234 1.00 0.00 A ATOM 70 HG1 LYS A 5 -4.346 6.241 2.889 1.00 0.00 A ATOM 71 HZ1 LYS A 5 -5.877 5.557 5.453 1.00 0.00 A ATOM 72 HZ2 LYS A 5 -4.720 5.393 6.686 1.00 0.00 A ATOM 73 HZ3 LYS A 5 -4.452 6.482 5.415 1.00 0.00 A ATOM 74 N LYS A 5 -4.588 7.389 0.671 1.00 0.00 A ATOM 75 NZ LYS A 5 -4.859 5.560 5.670 1.00 0.00 A ATOM 76 O LYS A 5 -6.829 5.959 -0.911 1.00 0.00 A ATOM 77 C SER A 6 -8.986 8.113 -9.180 1.00 0.00 A ATOM 78 CA SER A 6 -10.313 7.413 -8.874 1.00 0.00 A ATOM 79 CB SER A 6 -10.647 7.525 -7.386 1.00 0.00 A ATOM 80 HA SER A 6 -11.109 7.839 -9.463 1.00 0.00 A ATOM 81 HB2 SER A 6 -9.776 7.267 -6.801 1.00 0.00 A ATOM 82 HB1 SER A 6 -10.946 8.537 -7.159 1.00 0.00 A ATOM 83 HG SER A 6 -12.489 6.926 -7.547 1.00 0.00 A ATOM 84 N SER A 6 -10.195 5.949 -9.134 1.00 0.00 A ATOM 85 O SER A 6 -8.056 7.511 -9.678 1.00 0.00 A ATOM 86 OG SER A 6 -11.708 6.636 -7.071 1.00 0.00 A ATOM 87 C ILE A 7 -6.454 9.450 -8.433 1.00 0.00 A ATOM 88 CA ILE A 7 -7.625 10.118 -9.163 1.00 0.00 A ATOM 89 CB ILE A 7 -7.861 11.528 -8.620 1.00 0.00 A ATOM 90 CD1 ILE A 7 -8.058 12.657 -6.400 1.00 0.00 A ATOM 91 CG1 ILE A 7 -8.482 11.440 -7.224 1.00 0.00 A ATOM 92 CG2 ILE A 7 -8.810 12.282 -9.554 1.00 0.00 A ATOM 93 HN ILE A 7 -9.654 9.850 -8.487 1.00 0.00 A ATOM 94 HA ILE A 7 -7.435 10.159 -10.224 1.00 0.00 A ATOM 95 HB ILE A 7 -6.920 12.054 -8.563 1.00 0.00 A ATOM 96 HD11 ILE A 7 -7.725 13.442 -7.062 1.00 0.00 A ATOM 97 HD12 ILE A 7 -8.898 13.008 -5.819 1.00 0.00 A ATOM 98 HD13 ILE A 7 -7.253 12.380 -5.736 1.00 0.00 A ATOM 99 HG12 ILE A 7 -9.558 11.420 -7.310 1.00 0.00 A ATOM 100 HG11 ILE A 7 -8.142 10.538 -6.736 1.00 0.00 A ATOM 101 HG21 ILE A 7 -8.859 11.773 -10.505 1.00 0.00 A ATOM 102 HG22 ILE A 7 -9.796 12.316 -9.114 1.00 0.00 A ATOM 103 HG23 ILE A 7 -8.446 13.288 -9.701 1.00 0.00 A ATOM 104 N ILE A 7 -8.892 9.381 -8.888 1.00 0.00 A ATOM 105 O ILE A 7 -6.652 8.763 -7.450 1.00 0.00 A ATOM 106 C PRO A 8 -3.878 9.585 -6.884 1.00 0.00 A ATOM 107 CA PRO A 8 -4.052 9.081 -8.323 1.00 0.00 A ATOM 108 CB PRO A 8 -2.930 9.600 -9.227 1.00 0.00 A ATOM 109 CD PRO A 8 -5.070 10.518 -10.140 1.00 0.00 A ATOM 110 CG PRO A 8 -3.549 10.475 -10.335 1.00 0.00 A ATOM 111 HA PRO A 8 -4.088 8.005 -8.355 1.00 0.00 A ATOM 112 HB2 PRO A 8 -2.237 10.189 -8.644 1.00 0.00 A ATOM 113 HB1 PRO A 8 -2.409 8.765 -9.673 1.00 0.00 A ATOM 114 HD2 PRO A 8 -5.404 11.528 -9.956 1.00 0.00 A ATOM 115 HD1 PRO A 8 -5.577 10.093 -10.994 1.00 0.00 A ATOM 116 HG2 PRO A 8 -3.147 11.475 -10.273 1.00 0.00 A ATOM 117 HG1 PRO A 8 -3.319 10.052 -11.302 1.00 0.00 A ATOM 118 N PRO A 8 -5.264 9.672 -8.938 1.00 0.00 A ATOM 119 O PRO A 8 -4.444 10.593 -6.511 1.00 0.00 A ATOM 120 C PRO A 9 -2.176 10.618 -4.632 1.00 0.00 A ATOM 121 CA PRO A 9 -2.849 9.244 -4.707 1.00 0.00 A ATOM 122 CB PRO A 9 -1.904 8.141 -4.221 1.00 0.00 A ATOM 123 CD PRO A 9 -2.426 7.638 -6.615 1.00 0.00 A ATOM 124 CG PRO A 9 -1.646 7.162 -5.383 1.00 0.00 A ATOM 125 HA PRO A 9 -3.763 9.229 -4.136 1.00 0.00 A ATOM 126 HB2 PRO A 9 -0.970 8.579 -3.901 1.00 0.00 A ATOM 127 HB1 PRO A 9 -2.358 7.613 -3.396 1.00 0.00 A ATOM 128 HD2 PRO A 9 -1.754 7.872 -7.427 1.00 0.00 A ATOM 129 HD1 PRO A 9 -3.153 6.899 -6.918 1.00 0.00 A ATOM 130 HG2 PRO A 9 -0.590 7.139 -5.609 1.00 0.00 A ATOM 131 HG1 PRO A 9 -1.978 6.173 -5.104 1.00 0.00 A ATOM 132 N PRO A 9 -3.097 8.863 -6.117 1.00 0.00 A ATOM 133 O PRO A 9 -1.453 11.016 -5.523 1.00 0.00 A ATOM 134 C ILE A 10 -0.885 12.741 -2.204 1.00 0.00 A ATOM 135 CA ILE A 10 -1.784 12.693 -3.443 1.00 0.00 A ATOM 136 CB ILE A 10 -2.957 13.662 -3.293 1.00 0.00 A ATOM 137 CD1 ILE A 10 -5.112 14.423 -4.301 1.00 0.00 A ATOM 138 CG1 ILE A 10 -3.890 13.524 -4.497 1.00 0.00 A ATOM 139 CG2 ILE A 10 -2.428 15.096 -3.219 1.00 0.00 A ATOM 140 HN ILE A 10 -2.996 11.008 -2.866 1.00 0.00 A ATOM 141 HA ILE A 10 -1.218 12.934 -4.329 1.00 0.00 A ATOM 142 HB ILE A 10 -3.500 13.432 -2.388 1.00 0.00 A ATOM 143 HD11 ILE A 10 -4.796 15.384 -3.923 1.00 0.00 A ATOM 144 HD12 ILE A 10 -5.617 14.556 -5.247 1.00 0.00 A ATOM 145 HD13 ILE A 10 -5.788 13.963 -3.595 1.00 0.00 A ATOM 146 HG12 ILE A 10 -3.366 13.819 -5.394 1.00 0.00 A ATOM 147 HG11 ILE A 10 -4.210 12.496 -4.589 1.00 0.00 A ATOM 148 HG21 ILE A 10 -1.585 15.135 -2.545 1.00 0.00 A ATOM 149 HG22 ILE A 10 -2.117 15.416 -4.203 1.00 0.00 A ATOM 150 HG23 ILE A 10 -3.208 15.750 -2.858 1.00 0.00 A ATOM 151 N ILE A 10 -2.410 11.346 -3.574 1.00 0.00 A ATOM 152 O ILE A 10 -1.251 12.278 -1.142 1.00 0.00 A ATOM 153 C CYS A 11 1.332 14.822 -0.679 1.00 0.00 A ATOM 154 CA CYS A 11 1.209 13.374 -1.161 1.00 0.00 A ATOM 155 CB CYS A 11 2.553 12.865 -1.680 1.00 0.00 A ATOM 156 HN CYS A 11 0.565 13.664 -3.197 1.00 0.00 A ATOM 157 HA CYS A 11 0.858 12.739 -0.363 1.00 0.00 A ATOM 158 HB2 CYS A 11 2.781 13.344 -2.621 1.00 0.00 A ATOM 159 HB1 CYS A 11 3.327 13.096 -0.963 1.00 0.00 A ATOM 160 N CYS A 11 0.288 13.297 -2.332 1.00 0.00 A ATOM 161 O CYS A 11 1.165 15.755 -1.439 1.00 0.00 A ATOM 162 SG CYS A 11 2.468 11.073 -1.920 1.00 0.00 A ATOM 163 C PHE A 12 3.190 16.648 1.597 1.00 0.00 A ATOM 164 CA PHE A 12 1.758 16.404 1.107 1.00 0.00 A ATOM 165 CB PHE A 12 0.771 16.480 2.272 1.00 0.00 A ATOM 166 CD1 PHE A 12 -1.049 16.872 0.573 1.00 0.00 A ATOM 167 CD2 PHE A 12 -1.514 15.436 2.471 1.00 0.00 A ATOM 168 CE1 PHE A 12 -2.350 16.665 0.098 1.00 0.00 A ATOM 169 CE2 PHE A 12 -2.815 15.229 1.995 1.00 0.00 A ATOM 170 CG PHE A 12 -0.631 16.257 1.759 1.00 0.00 A ATOM 171 CZ PHE A 12 -3.233 15.844 0.809 1.00 0.00 A ATOM 172 HN PHE A 12 1.755 14.249 1.174 1.00 0.00 A ATOM 173 HA PHE A 12 1.490 17.123 0.349 1.00 0.00 A ATOM 174 HB2 PHE A 12 1.014 15.720 2.999 1.00 0.00 A ATOM 175 HB1 PHE A 12 0.835 17.454 2.734 1.00 0.00 A ATOM 176 HD1 PHE A 12 -0.368 17.506 0.024 1.00 0.00 A ATOM 177 HD2 PHE A 12 -1.192 14.962 3.386 1.00 0.00 A ATOM 178 HE1 PHE A 12 -2.672 17.139 -0.818 1.00 0.00 A ATOM 179 HE2 PHE A 12 -3.496 14.595 2.544 1.00 0.00 A ATOM 180 HZ PHE A 12 -4.236 15.684 0.442 1.00 0.00 A ATOM 181 N PHE A 12 1.624 15.016 0.578 1.00 0.00 A ATOM 182 O PHE A 12 3.930 15.712 1.829 1.00 0.00 A ATOM 183 C PRO A 13 5.149 17.713 3.614 1.00 0.00 A ATOM 184 CA PRO A 13 4.896 18.270 2.210 1.00 0.00 A ATOM 185 CB PRO A 13 4.845 19.801 2.225 1.00 0.00 A ATOM 186 CD PRO A 13 2.601 19.015 1.447 1.00 0.00 A ATOM 187 CG PRO A 13 3.447 20.256 1.761 1.00 0.00 A ATOM 188 HA PRO A 13 5.648 17.930 1.517 1.00 0.00 A ATOM 189 HB2 PRO A 13 5.028 20.160 3.227 1.00 0.00 A ATOM 190 HB1 PRO A 13 5.595 20.195 1.556 1.00 0.00 A ATOM 191 HD2 PRO A 13 1.736 18.968 2.092 1.00 0.00 A ATOM 192 HD1 PRO A 13 2.308 19.003 0.408 1.00 0.00 A ATOM 193 HG2 PRO A 13 2.973 20.828 2.545 1.00 0.00 A ATOM 194 HG1 PRO A 13 3.540 20.864 0.874 1.00 0.00 A ATOM 195 N PRO A 13 3.538 17.904 1.742 1.00 0.00 A ATOM 196 O PRO A 13 6.263 17.709 4.099 1.00 0.00 A ATOM 197 C ASP A 14 4.956 15.302 5.568 1.00 0.00 A ATOM 198 CA ASP A 14 4.306 16.687 5.641 1.00 0.00 A ATOM 199 CB ASP A 14 2.895 16.587 6.220 1.00 0.00 A ATOM 200 CG ASP A 14 2.061 15.629 5.366 1.00 0.00 A ATOM 201 HN ASP A 14 3.233 17.255 3.861 1.00 0.00 A ATOM 202 HA ASP A 14 4.905 17.354 6.242 1.00 0.00 A ATOM 203 HB2 ASP A 14 2.946 16.215 7.232 1.00 0.00 A ATOM 204 HB1 ASP A 14 2.435 17.564 6.218 1.00 0.00 A ATOM 205 N ASP A 14 4.123 17.243 4.270 1.00 0.00 A ATOM 206 OT1 ASP A 14 5.328 14.727 6.571 1.00 0.00 A ATOM 207 OD1 ASP A 14 2.633 14.986 4.502 1.00 0.00 A ATOM 208 OD2 ASP A 14 0.864 15.557 5.591 1.00 0.00 A END
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