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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647621 |
6u7q   |
30666 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -6.012 -2.866 4.444 1.00 0.00 A ATOM 2 CA GLY A 1 -6.772 -2.007 5.414 1.00 0.00 A ATOM 3 HT1 GLY A 1 -7.385 -0.216 4.488 1.00 0.00 A ATOM 4 HA2 GLY A 1 -6.073 -1.417 5.987 1.00 0.00 A ATOM 5 HA1 GLY A 1 -7.334 -2.644 6.081 1.00 0.00 A ATOM 6 N GLY A 1 -7.678 -1.124 4.724 1.00 0.00 A ATOM 7 O GLY A 1 -6.137 -4.096 4.447 1.00 0.00 A ATOM 8 C ARG A 2 -3.267 -2.036 2.294 1.00 0.00 A ATOM 9 CA ARG A 2 -4.469 -2.901 2.594 1.00 0.00 A ATOM 10 CB ARG A 2 -5.339 -3.066 1.337 1.00 0.00 A ATOM 11 CD ARG A 2 -5.630 -3.844 -1.009 1.00 0.00 A ATOM 12 CG ARG A 2 -4.697 -3.822 0.187 1.00 0.00 A ATOM 13 CZ ARG A 2 -5.489 -4.471 -3.411 1.00 0.00 A ATOM 14 HN ARG A 2 -5.155 -1.254 3.673 1.00 0.00 A ATOM 15 HA ARG A 2 -4.158 -3.868 2.956 1.00 0.00 A ATOM 16 HB2 ARG A 2 -6.237 -3.596 1.616 1.00 0.00 A ATOM 17 HB1 ARG A 2 -5.621 -2.085 0.985 1.00 0.00 A ATOM 18 HD2 ARG A 2 -6.566 -4.299 -0.720 1.00 0.00 A ATOM 19 HD1 ARG A 2 -5.804 -2.824 -1.313 1.00 0.00 A ATOM 20 HE ARG A 2 -4.357 -5.222 -1.918 1.00 0.00 A ATOM 21 HG2 ARG A 2 -3.773 -3.335 -0.088 1.00 0.00 A ATOM 22 HG1 ARG A 2 -4.497 -4.838 0.496 1.00 0.00 A ATOM 23 HH11 ARG A 2 -6.872 -3.001 -3.047 1.00 0.00 A ATOM 24 HH12 ARG A 2 -6.760 -3.501 -4.681 1.00 0.00 A ATOM 25 HH21 ARG A 2 -4.216 -5.889 -4.158 1.00 0.00 A ATOM 26 HH22 ARG A 2 -5.239 -5.146 -5.314 1.00 0.00 A ATOM 27 N ARG A 2 -5.241 -2.229 3.612 1.00 0.00 A ATOM 28 NE ARG A 2 -5.076 -4.584 -2.143 1.00 0.00 A ATOM 29 NH1 ARG A 2 -6.442 -3.595 -3.733 1.00 0.00 A ATOM 30 NH2 ARG A 2 -4.942 -5.224 -4.359 1.00 0.00 A ATOM 31 O ARG A 2 -3.407 -0.824 2.210 1.00 0.00 A ATOM 32 C CYS A 3 -0.162 -2.492 0.762 1.00 0.00 A ATOM 33 CA CYS A 3 -0.918 -1.853 1.891 1.00 0.00 A ATOM 34 CB CYS A 3 -0.014 -1.757 3.135 1.00 0.00 A ATOM 35 HN CYS A 3 -2.033 -3.596 2.240 1.00 0.00 A ATOM 36 HA CYS A 3 -1.214 -0.859 1.594 1.00 0.00 A ATOM 37 HB2 CYS A 3 0.283 -2.752 3.429 1.00 0.00 A ATOM 38 HB1 CYS A 3 0.868 -1.190 2.879 1.00 0.00 A ATOM 39 N CYS A 3 -2.113 -2.620 2.167 1.00 0.00 A ATOM 40 O CYS A 3 -0.181 -3.720 0.618 1.00 0.00 A ATOM 41 SG CYS A 3 -0.781 -0.967 4.601 1.00 0.00 A ATOM 42 C THR A 4 2.547 -2.762 -0.558 1.00 0.00 A ATOM 43 CA THR A 4 1.262 -2.175 -1.137 1.00 0.00 A ATOM 44 CB THR A 4 1.598 -1.039 -2.138 1.00 0.00 A ATOM 45 CG2 THR A 4 0.338 -0.529 -2.818 1.00 0.00 A ATOM 46 HN THR A 4 0.369 -0.707 0.044 1.00 0.00 A ATOM 47 HA THR A 4 0.711 -2.949 -1.651 1.00 0.00 A ATOM 48 HB THR A 4 2.273 -1.424 -2.890 1.00 0.00 A ATOM 49 HG1 THR A 4 3.107 0.196 -1.833 1.00 0.00 A ATOM 50 HG21 THR A 4 -0.358 -0.182 -2.069 1.00 0.00 A ATOM 51 HG22 THR A 4 -0.111 -1.322 -3.397 1.00 0.00 A ATOM 52 HG23 THR A 4 0.595 0.289 -3.473 1.00 0.00 A ATOM 53 N THR A 4 0.454 -1.681 -0.062 1.00 0.00 A ATOM 54 O THR A 4 3.147 -2.177 0.364 1.00 0.00 A ATOM 55 OG1 THR A 4 2.229 0.055 -1.452 1.00 0.00 A ATOM 56 C LYS A 5 5.334 -3.908 -1.311 1.00 0.00 A ATOM 57 CA LYS A 5 4.176 -4.500 -0.535 1.00 0.00 A ATOM 58 CB LYS A 5 4.176 -6.032 -0.624 1.00 0.00 A ATOM 59 CD LYS A 5 2.611 -6.265 1.403 1.00 0.00 A ATOM 60 CE LYS A 5 3.698 -6.611 2.412 1.00 0.00 A ATOM 61 CG LYS A 5 2.942 -6.716 -0.028 1.00 0.00 A ATOM 62 HN LYS A 5 2.411 -4.397 -1.701 1.00 0.00 A ATOM 63 HA LYS A 5 4.280 -4.195 0.497 1.00 0.00 A ATOM 64 HB2 LYS A 5 4.247 -6.317 -1.662 1.00 0.00 A ATOM 65 HB1 LYS A 5 5.048 -6.400 -0.103 1.00 0.00 A ATOM 66 HD2 LYS A 5 2.471 -5.195 1.399 1.00 0.00 A ATOM 67 HD1 LYS A 5 1.685 -6.734 1.707 1.00 0.00 A ATOM 68 HE2 LYS A 5 3.845 -7.680 2.415 1.00 0.00 A ATOM 69 HE1 LYS A 5 4.615 -6.121 2.120 1.00 0.00 A ATOM 70 HG2 LYS A 5 2.095 -6.504 -0.662 1.00 0.00 A ATOM 71 HG1 LYS A 5 3.116 -7.782 -0.029 1.00 0.00 A ATOM 72 HZ1 LYS A 5 4.075 -6.381 4.464 1.00 0.00 A ATOM 73 HZ2 LYS A 5 2.470 -6.666 4.099 1.00 0.00 A ATOM 74 HZ3 LYS A 5 3.136 -5.146 3.799 1.00 0.00 A ATOM 75 N LYS A 5 2.947 -3.922 -1.026 1.00 0.00 A ATOM 76 NZ LYS A 5 3.324 -6.168 3.775 1.00 0.00 A ATOM 77 O LYS A 5 6.451 -3.764 -0.795 1.00 0.00 A ATOM 78 C SER A 6 6.132 -1.448 -2.860 1.00 0.00 A ATOM 79 CA SER A 6 6.016 -2.873 -3.371 1.00 0.00 A ATOM 80 CB SER A 6 5.540 -2.892 -4.822 1.00 0.00 A ATOM 81 HN SER A 6 4.199 -3.796 -2.943 1.00 0.00 A ATOM 82 HA SER A 6 6.968 -3.375 -3.296 1.00 0.00 A ATOM 83 HB2 SER A 6 6.149 -2.211 -5.400 1.00 0.00 A ATOM 84 HB1 SER A 6 5.626 -3.887 -5.229 1.00 0.00 A ATOM 85 HG SER A 6 4.135 -1.685 -4.336 1.00 0.00 A ATOM 86 N SER A 6 5.069 -3.566 -2.553 1.00 0.00 A ATOM 87 O SER A 6 5.118 -0.730 -2.790 1.00 0.00 A ATOM 88 OG SER A 6 4.177 -2.472 -4.898 1.00 0.00 A ATOM 89 C ILE A 7 7.408 1.336 -3.006 1.00 0.00 A ATOM 90 CA ILE A 7 7.561 0.259 -1.928 1.00 0.00 A ATOM 91 CB ILE A 7 8.948 0.359 -1.225 1.00 0.00 A ATOM 92 CD1 ILE A 7 11.487 0.239 -1.588 1.00 0.00 A ATOM 93 CG1 ILE A 7 10.108 0.157 -2.218 1.00 0.00 A ATOM 94 CG2 ILE A 7 9.024 -0.663 -0.100 1.00 0.00 A ATOM 95 HN ILE A 7 8.084 -1.673 -2.593 1.00 0.00 A ATOM 96 HA ILE A 7 6.786 0.422 -1.191 1.00 0.00 A ATOM 97 HB ILE A 7 9.026 1.340 -0.780 1.00 0.00 A ATOM 98 HD11 ILE A 7 11.581 -0.526 -0.832 1.00 0.00 A ATOM 99 HD12 ILE A 7 11.617 1.211 -1.134 1.00 0.00 A ATOM 100 HD13 ILE A 7 12.243 0.092 -2.345 1.00 0.00 A ATOM 101 HG12 ILE A 7 10.019 -0.815 -2.677 1.00 0.00 A ATOM 102 HG11 ILE A 7 10.047 0.915 -2.984 1.00 0.00 A ATOM 103 HG21 ILE A 7 10.000 -0.613 0.361 1.00 0.00 A ATOM 104 HG22 ILE A 7 8.868 -1.654 -0.505 1.00 0.00 A ATOM 105 HG23 ILE A 7 8.264 -0.453 0.638 1.00 0.00 A ATOM 106 N ILE A 7 7.328 -1.056 -2.484 1.00 0.00 A ATOM 107 O ILE A 7 7.687 1.071 -4.195 1.00 0.00 A ATOM 108 C PRO A 8 5.313 2.207 -0.747 1.00 0.00 A ATOM 109 CA PRO A 8 6.583 2.909 -1.250 1.00 0.00 A ATOM 110 CB PRO A 8 6.351 4.429 -1.318 1.00 0.00 A ATOM 111 CD PRO A 8 6.710 3.664 -3.547 1.00 0.00 A ATOM 112 CG PRO A 8 6.874 4.847 -2.649 1.00 0.00 A ATOM 113 HA PRO A 8 7.390 2.693 -0.569 1.00 0.00 A ATOM 114 HB2 PRO A 8 5.293 4.628 -1.230 1.00 0.00 A ATOM 115 HB1 PRO A 8 6.879 4.917 -0.513 1.00 0.00 A ATOM 116 HD2 PRO A 8 5.711 3.631 -3.957 1.00 0.00 A ATOM 117 HD1 PRO A 8 7.447 3.676 -4.336 1.00 0.00 A ATOM 118 HG2 PRO A 8 6.304 5.684 -3.024 1.00 0.00 A ATOM 119 HG1 PRO A 8 7.918 5.111 -2.564 1.00 0.00 A ATOM 120 N PRO A 8 6.937 2.545 -2.640 1.00 0.00 A ATOM 121 O PRO A 8 4.386 1.955 -1.529 1.00 0.00 A ATOM 122 C PRO A 9 2.947 2.193 1.277 1.00 0.00 A ATOM 123 CA PRO A 9 4.113 1.211 1.156 1.00 0.00 A ATOM 124 CB PRO A 9 4.604 0.754 2.537 1.00 0.00 A ATOM 125 CD PRO A 9 6.365 2.049 1.540 1.00 0.00 A ATOM 126 CG PRO A 9 5.750 1.655 2.858 1.00 0.00 A ATOM 127 HA PRO A 9 3.796 0.361 0.569 1.00 0.00 A ATOM 128 HB2 PRO A 9 3.804 0.858 3.256 1.00 0.00 A ATOM 129 HB1 PRO A 9 4.917 -0.278 2.488 1.00 0.00 A ATOM 130 HD2 PRO A 9 6.670 3.085 1.566 1.00 0.00 A ATOM 131 HD1 PRO A 9 7.208 1.413 1.314 1.00 0.00 A ATOM 132 HG2 PRO A 9 5.390 2.530 3.378 1.00 0.00 A ATOM 133 HG1 PRO A 9 6.471 1.131 3.467 1.00 0.00 A ATOM 134 N PRO A 9 5.273 1.851 0.556 1.00 0.00 A ATOM 135 O PRO A 9 2.933 3.091 2.134 1.00 0.00 A ATOM 136 C ARG A 10 -0.271 2.125 0.911 1.00 0.00 A ATOM 137 CA ARG A 10 0.870 2.902 0.331 1.00 0.00 A ATOM 138 CB ARG A 10 0.578 3.299 -1.115 1.00 0.00 A ATOM 139 CD ARG A 10 1.464 4.321 -3.248 1.00 0.00 A ATOM 140 CG ARG A 10 1.732 4.039 -1.781 1.00 0.00 A ATOM 141 CZ ARG A 10 2.030 2.437 -4.805 1.00 0.00 A ATOM 142 HN ARG A 10 2.116 1.354 -0.296 1.00 0.00 A ATOM 143 HA ARG A 10 1.051 3.787 0.921 1.00 0.00 A ATOM 144 HB2 ARG A 10 0.374 2.404 -1.686 1.00 0.00 A ATOM 145 HB1 ARG A 10 -0.294 3.935 -1.137 1.00 0.00 A ATOM 146 HD2 ARG A 10 0.614 4.983 -3.324 1.00 0.00 A ATOM 147 HD1 ARG A 10 2.331 4.800 -3.674 1.00 0.00 A ATOM 148 HE ARG A 10 0.257 2.757 -3.885 1.00 0.00 A ATOM 149 HG2 ARG A 10 1.888 4.979 -1.271 1.00 0.00 A ATOM 150 HG1 ARG A 10 2.624 3.435 -1.695 1.00 0.00 A ATOM 151 HH11 ARG A 10 3.614 3.716 -4.545 1.00 0.00 A ATOM 152 HH12 ARG A 10 3.923 2.407 -5.581 1.00 0.00 A ATOM 153 HH21 ARG A 10 0.688 0.996 -5.325 1.00 0.00 A ATOM 154 HH22 ARG A 10 2.217 0.812 -6.048 1.00 0.00 A ATOM 155 N ARG A 10 2.027 2.067 0.379 1.00 0.00 A ATOM 156 NE ARG A 10 1.177 3.091 -3.997 1.00 0.00 A ATOM 157 NH1 ARG A 10 3.270 2.886 -4.988 1.00 0.00 A ATOM 158 NH2 ARG A 10 1.623 1.343 -5.436 1.00 0.00 A ATOM 159 O ARG A 10 -0.580 1.024 0.441 1.00 0.00 A ATOM 160 C CYS A 11 -3.241 2.590 2.279 1.00 0.00 A ATOM 161 CA CYS A 11 -1.915 1.964 2.605 1.00 0.00 A ATOM 162 CB CYS A 11 -1.668 1.892 4.101 1.00 0.00 A ATOM 163 HN CYS A 11 -0.570 3.517 2.290 1.00 0.00 A ATOM 164 HA CYS A 11 -1.930 0.956 2.217 1.00 0.00 A ATOM 165 HB2 CYS A 11 -1.572 2.893 4.495 1.00 0.00 A ATOM 166 HB1 CYS A 11 -2.504 1.397 4.571 1.00 0.00 A ATOM 167 N CYS A 11 -0.848 2.641 1.946 1.00 0.00 A ATOM 168 O CYS A 11 -3.378 3.821 2.229 1.00 0.00 A ATOM 169 SG CYS A 11 -0.152 0.964 4.536 1.00 0.00 A ATOM 170 C PHE A 12 -6.372 2.040 2.892 1.00 0.00 A ATOM 171 CA PHE A 12 -5.505 2.135 1.650 1.00 0.00 A ATOM 172 CB PHE A 12 -6.030 1.198 0.557 1.00 0.00 A ATOM 173 CD1 PHE A 12 -4.238 0.017 -0.736 1.00 0.00 A ATOM 174 CD2 PHE A 12 -5.077 2.072 -1.587 1.00 0.00 A ATOM 175 CE1 PHE A 12 -3.370 -0.077 -1.792 1.00 0.00 A ATOM 176 CE2 PHE A 12 -4.209 1.981 -2.652 1.00 0.00 A ATOM 177 CG PHE A 12 -5.103 1.092 -0.619 1.00 0.00 A ATOM 178 CZ PHE A 12 -3.355 0.904 -2.753 1.00 0.00 A ATOM 179 HN PHE A 12 -3.970 0.787 2.052 1.00 0.00 A ATOM 180 HA PHE A 12 -5.470 3.145 1.272 1.00 0.00 A ATOM 181 HB2 PHE A 12 -6.162 0.210 0.971 1.00 0.00 A ATOM 182 HB1 PHE A 12 -6.982 1.565 0.203 1.00 0.00 A ATOM 183 HD1 PHE A 12 -4.246 -0.756 0.018 1.00 0.00 A ATOM 184 HD2 PHE A 12 -5.748 2.916 -1.506 1.00 0.00 A ATOM 185 HE1 PHE A 12 -2.700 -0.922 -1.870 1.00 0.00 A ATOM 186 HE2 PHE A 12 -4.196 2.752 -3.407 1.00 0.00 A ATOM 187 HZ PHE A 12 -2.669 0.827 -3.583 1.00 0.00 A ATOM 188 N PHE A 12 -4.181 1.748 2.005 1.00 0.00 A ATOM 189 O PHE A 12 -6.126 1.166 3.747 1.00 0.00 A ATOM 190 C PRO A 13 -9.094 1.694 4.448 1.00 0.00 A ATOM 191 CA PRO A 13 -8.266 2.958 4.213 1.00 0.00 A ATOM 192 CB PRO A 13 -9.190 4.147 3.954 1.00 0.00 A ATOM 193 CD PRO A 13 -7.818 3.899 2.018 1.00 0.00 A ATOM 194 CG PRO A 13 -8.565 4.902 2.835 1.00 0.00 A ATOM 195 HA PRO A 13 -7.680 3.151 5.099 1.00 0.00 A ATOM 196 HB2 PRO A 13 -10.161 3.766 3.679 1.00 0.00 A ATOM 197 HB1 PRO A 13 -9.275 4.750 4.846 1.00 0.00 A ATOM 198 HD2 PRO A 13 -8.463 3.467 1.267 1.00 0.00 A ATOM 199 HD1 PRO A 13 -6.962 4.369 1.562 1.00 0.00 A ATOM 200 HG2 PRO A 13 -9.333 5.369 2.239 1.00 0.00 A ATOM 201 HG1 PRO A 13 -7.888 5.646 3.227 1.00 0.00 A ATOM 202 N PRO A 13 -7.409 2.898 3.017 1.00 0.00 A ATOM 203 O PRO A 13 -9.764 1.569 5.463 1.00 0.00 A ATOM 204 C ASP A 14 -8.897 -1.519 4.400 1.00 0.00 A ATOM 205 CA ASP A 14 -9.768 -0.496 3.681 1.00 0.00 A ATOM 206 CB ASP A 14 -10.276 -1.066 2.338 1.00 0.00 A ATOM 207 CG ASP A 14 -9.182 -1.441 1.353 1.00 0.00 A ATOM 208 HN ASP A 14 -8.528 0.940 2.707 1.00 0.00 A ATOM 209 HA ASP A 14 -10.616 -0.287 4.316 1.00 0.00 A ATOM 210 HB2 ASP A 14 -10.854 -1.956 2.537 1.00 0.00 A ATOM 211 HB1 ASP A 14 -10.921 -0.335 1.874 1.00 0.00 A ATOM 212 N ASP A 14 -9.052 0.764 3.517 1.00 0.00 A ATOM 213 OT1 ASP A 14 -9.338 -2.651 4.677 1.00 0.00 A ATOM 214 OD1 ASP A 14 -8.747 -2.602 1.336 1.00 0.00 A ATOM 215 OD2 ASP A 14 -8.789 -0.582 0.537 1.00 0.00 A END
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