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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397901 |
1t51   |
6220 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ILE A 1 -9.015 -3.076 2.468 1.00 0.00 A ATOM 2 CA ILE A 1 -9.338 -3.595 1.065 1.00 0.00 A ATOM 3 CB ILE A 1 -9.357 -2.446 0.058 1.00 0.00 A ATOM 4 CD1 ILE A 1 -9.114 -4.230 -1.674 1.00 0.00 A ATOM 5 CG1 ILE A 1 -9.871 -2.958 -1.290 1.00 0.00 A ATOM 6 CG2 ILE A 1 -7.940 -1.894 -0.114 1.00 0.00 A ATOM 7 HT1 ILE A 1 -10.907 -4.668 1.919 1.00 0.00 A ATOM 8 HT2 ILE A 1 -10.802 -4.822 0.230 1.00 0.00 A ATOM 9 HT3 ILE A 1 -11.406 -3.392 0.919 1.00 0.00 A ATOM 10 HA ILE A 1 -8.617 -4.339 0.763 1.00 0.00 A ATOM 11 HB ILE A 1 -10.007 -1.662 0.419 1.00 0.00 A ATOM 12 HD11 ILE A 1 -9.697 -5.096 -1.394 1.00 0.00 A ATOM 13 HD12 ILE A 1 -8.164 -4.254 -1.161 1.00 0.00 A ATOM 14 HD13 ILE A 1 -8.946 -4.240 -2.742 1.00 0.00 A ATOM 15 HG12 ILE A 1 -10.926 -3.176 -1.212 1.00 0.00 A ATOM 16 HG11 ILE A 1 -9.713 -2.205 -2.046 1.00 0.00 A ATOM 17 HG21 ILE A 1 -7.861 -0.944 0.392 1.00 0.00 A ATOM 18 HG22 ILE A 1 -7.732 -1.760 -1.166 1.00 0.00 A ATOM 19 HG23 ILE A 1 -7.230 -2.588 0.308 1.00 0.00 A ATOM 20 N ILE A 1 -10.718 -4.162 1.031 1.00 0.00 A ATOM 21 O ILE A 1 -9.557 -2.084 2.913 1.00 0.00 A ATOM 22 C LEU A 2 -6.707 -2.190 4.475 1.00 0.00 A ATOM 23 CA LEU A 2 -7.777 -3.282 4.542 1.00 0.00 A ATOM 24 CB LEU A 2 -7.232 -4.526 5.243 1.00 0.00 A ATOM 25 CD1 LEU A 2 -7.269 -5.861 7.354 1.00 0.00 A ATOM 26 CD2 LEU A 2 -7.337 -3.365 7.452 1.00 0.00 A ATOM 27 CG LEU A 2 -7.790 -4.597 6.665 1.00 0.00 A ATOM 28 HN LEU A 2 -7.710 -4.536 2.792 1.00 0.00 A ATOM 29 HA LEU A 2 -8.653 -2.922 5.060 1.00 0.00 A ATOM 30 HB2 LEU A 2 -7.529 -5.408 4.694 1.00 0.00 A ATOM 31 HB1 LEU A 2 -6.154 -4.473 5.283 1.00 0.00 A ATOM 32 HD11 LEU A 2 -6.743 -6.471 6.637 1.00 0.00 A ATOM 33 HD12 LEU A 2 -8.100 -6.417 7.761 1.00 0.00 A ATOM 34 HD13 LEU A 2 -6.597 -5.583 8.154 1.00 0.00 A ATOM 35 HD21 LEU A 2 -7.467 -3.545 8.509 1.00 0.00 A ATOM 36 HD22 LEU A 2 -7.928 -2.512 7.155 1.00 0.00 A ATOM 37 HD23 LEU A 2 -6.295 -3.170 7.246 1.00 0.00 A ATOM 38 HG LEU A 2 -8.869 -4.627 6.627 1.00 0.00 A ATOM 39 N LEU A 2 -8.135 -3.738 3.168 1.00 0.00 A ATOM 40 O LEU A 2 -6.326 -1.618 5.476 1.00 0.00 A ATOM 41 C GLY A 3 -4.955 -0.515 1.696 1.00 0.00 A ATOM 42 CA GLY A 3 -5.170 -0.846 3.172 1.00 0.00 A ATOM 43 HN GLY A 3 -6.537 -2.372 2.506 1.00 0.00 A ATOM 44 HA2 GLY A 3 -5.486 0.044 3.698 1.00 0.00 A ATOM 45 HA1 GLY A 3 -4.244 -1.204 3.593 1.00 0.00 A ATOM 46 N GLY A 3 -6.217 -1.898 3.301 1.00 0.00 A ATOM 47 O GLY A 3 -4.063 -1.033 1.056 1.00 0.00 A ATOM 48 C LYS A 4 -4.320 1.536 -0.458 1.00 0.00 A ATOM 49 CA LYS A 4 -5.598 0.721 -0.283 1.00 0.00 A ATOM 50 CB LYS A 4 -6.829 1.562 -0.623 1.00 0.00 A ATOM 51 CD LYS A 4 -5.933 1.525 -2.956 1.00 0.00 A ATOM 52 CE LYS A 4 -6.329 1.953 -4.370 1.00 0.00 A ATOM 53 CG LYS A 4 -7.189 1.370 -2.098 1.00 0.00 A ATOM 54 HN LYS A 4 -6.472 0.763 1.687 1.00 0.00 A ATOM 55 HA LYS A 4 -5.568 -0.160 -0.898 1.00 0.00 A ATOM 56 HB2 LYS A 4 -7.659 1.252 -0.005 1.00 0.00 A ATOM 57 HB1 LYS A 4 -6.614 2.605 -0.441 1.00 0.00 A ATOM 58 HD2 LYS A 4 -5.288 2.275 -2.518 1.00 0.00 A ATOM 59 HD1 LYS A 4 -5.408 0.582 -3.001 1.00 0.00 A ATOM 60 HE2 LYS A 4 -5.687 1.479 -5.099 1.00 0.00 A ATOM 61 HE1 LYS A 4 -7.362 1.711 -4.562 1.00 0.00 A ATOM 62 HG2 LYS A 4 -7.604 0.382 -2.239 1.00 0.00 A ATOM 63 HG1 LYS A 4 -7.916 2.112 -2.390 1.00 0.00 A ATOM 64 HZ1 LYS A 4 -5.166 3.652 -4.682 1.00 0.00 A ATOM 65 HZ2 LYS A 4 -6.314 3.817 -3.441 1.00 0.00 A ATOM 66 HZ3 LYS A 4 -6.805 3.857 -5.067 1.00 0.00 A ATOM 67 N LYS A 4 -5.763 0.351 1.151 1.00 0.00 A ATOM 68 NZ LYS A 4 -6.140 3.430 -4.392 1.00 0.00 A ATOM 69 O LYS A 4 -3.485 1.238 -1.288 1.00 0.00 A ATOM 70 C ILE A 5 -1.718 2.570 0.672 1.00 0.00 A ATOM 71 CA ILE A 5 -2.929 3.391 0.227 1.00 0.00 A ATOM 72 CB ILE A 5 -3.166 4.563 1.177 1.00 0.00 A ATOM 73 CD1 ILE A 5 -3.457 6.291 -0.607 1.00 0.00 A ATOM 74 CG1 ILE A 5 -4.150 5.545 0.535 1.00 0.00 A ATOM 75 CG2 ILE A 5 -1.840 5.276 1.452 1.00 0.00 A ATOM 76 HN ILE A 5 -4.842 2.772 0.998 1.00 0.00 A ATOM 77 HA ILE A 5 -2.797 3.750 -0.781 1.00 0.00 A ATOM 78 HB ILE A 5 -3.576 4.196 2.107 1.00 0.00 A ATOM 79 HD11 ILE A 5 -2.941 7.154 -0.213 1.00 0.00 A ATOM 80 HD12 ILE A 5 -4.195 6.611 -1.327 1.00 0.00 A ATOM 81 HD13 ILE A 5 -2.746 5.635 -1.087 1.00 0.00 A ATOM 82 HG12 ILE A 5 -5.000 5.001 0.149 1.00 0.00 A ATOM 83 HG11 ILE A 5 -4.485 6.255 1.276 1.00 0.00 A ATOM 84 HG21 ILE A 5 -1.142 4.579 1.894 1.00 0.00 A ATOM 85 HG22 ILE A 5 -2.007 6.098 2.132 1.00 0.00 A ATOM 86 HG23 ILE A 5 -1.434 5.652 0.524 1.00 0.00 A ATOM 87 N ILE A 5 -4.159 2.558 0.330 1.00 0.00 A ATOM 88 O ILE A 5 -0.594 2.852 0.306 1.00 0.00 A ATOM 89 C TRP A 6 -0.336 -0.208 0.788 1.00 0.00 A ATOM 90 CA TRP A 6 -0.809 0.703 1.923 1.00 0.00 A ATOM 91 CB TRP A 6 -1.382 -0.122 3.077 1.00 0.00 A ATOM 92 CD1 TRP A 6 -0.737 -2.565 3.056 1.00 0.00 A ATOM 93 CD2 TRP A 6 0.825 -1.268 4.025 1.00 0.00 A ATOM 94 CE2 TRP A 6 1.308 -2.598 4.080 1.00 0.00 A ATOM 95 CE3 TRP A 6 1.624 -0.249 4.572 1.00 0.00 A ATOM 96 CG TRP A 6 -0.477 -1.275 3.369 1.00 0.00 A ATOM 97 CH2 TRP A 6 3.323 -1.879 5.196 1.00 0.00 A ATOM 98 CZ2 TRP A 6 2.540 -2.904 4.658 1.00 0.00 A ATOM 99 CZ3 TRP A 6 2.865 -0.554 5.154 1.00 0.00 A ATOM 100 HN TRP A 6 -2.859 1.340 1.736 1.00 0.00 A ATOM 101 HA TRP A 6 0.001 1.319 2.275 1.00 0.00 A ATOM 102 HB2 TRP A 6 -1.467 0.500 3.956 1.00 0.00 A ATOM 103 HB1 TRP A 6 -2.360 -0.492 2.803 1.00 0.00 A ATOM 104 HD1 TRP A 6 -1.626 -2.923 2.557 1.00 0.00 A ATOM 105 HE1 TRP A 6 0.381 -4.323 3.369 1.00 0.00 A ATOM 106 HE3 TRP A 6 1.281 0.775 4.545 1.00 0.00 A ATOM 107 HH2 TRP A 6 4.278 -2.108 5.645 1.00 0.00 A ATOM 108 HZ2 TRP A 6 2.888 -3.926 4.688 1.00 0.00 A ATOM 109 HZ3 TRP A 6 3.472 0.236 5.571 1.00 0.00 A ATOM 110 N TRP A 6 -1.943 1.551 1.457 1.00 0.00 A ATOM 111 NE1 TRP A 6 0.320 -3.351 3.476 1.00 0.00 A ATOM 112 O TRP A 6 0.822 -0.565 0.707 1.00 0.00 A ATOM 113 C GLU A 7 0.361 -0.858 -1.973 1.00 0.00 A ATOM 114 CA GLU A 7 -0.822 -1.470 -1.221 1.00 0.00 A ATOM 115 CB GLU A 7 -2.053 -1.545 -2.125 1.00 0.00 A ATOM 116 CD GLU A 7 -1.785 -3.098 -4.064 1.00 0.00 A ATOM 117 CG GLU A 7 -2.245 -2.983 -2.610 1.00 0.00 A ATOM 118 HN GLU A 7 -2.153 -0.283 -0.010 1.00 0.00 A ATOM 119 HA GLU A 7 -0.570 -2.451 -0.859 1.00 0.00 A ATOM 120 HB2 GLU A 7 -2.926 -1.233 -1.568 1.00 0.00 A ATOM 121 HB1 GLU A 7 -1.916 -0.895 -2.975 1.00 0.00 A ATOM 122 HG2 GLU A 7 -1.662 -3.652 -1.993 1.00 0.00 A ATOM 123 HG1 GLU A 7 -3.289 -3.250 -2.543 1.00 0.00 A ATOM 124 N GLU A 7 -1.224 -0.584 -0.091 1.00 0.00 A ATOM 125 O GLU A 7 1.269 -1.547 -2.396 1.00 0.00 A ATOM 126 OE1 GLU A 7 -0.590 -3.214 -4.278 1.00 0.00 A ATOM 127 OE2 GLU A 7 -2.635 -3.066 -4.938 1.00 0.00 A ATOM 128 C GLY A 8 2.682 1.228 -1.928 1.00 0.00 A ATOM 129 CA GLY A 8 1.479 1.097 -2.863 1.00 0.00 A ATOM 130 HN GLY A 8 -0.384 0.968 -1.789 1.00 0.00 A ATOM 131 HA2 GLY A 8 1.752 0.503 -3.722 1.00 0.00 A ATOM 132 HA1 GLY A 8 1.170 2.079 -3.187 1.00 0.00 A ATOM 133 N GLY A 8 0.357 0.434 -2.141 1.00 0.00 A ATOM 134 O GLY A 8 3.819 1.139 -2.348 1.00 0.00 A ATOM 135 C ILE A 9 4.394 0.281 0.327 1.00 0.00 A ATOM 136 CA ILE A 9 3.572 1.572 0.297 1.00 0.00 A ATOM 137 CB ILE A 9 2.911 1.823 1.654 1.00 0.00 A ATOM 138 CD1 ILE A 9 1.773 3.549 3.057 1.00 0.00 A ATOM 139 CG1 ILE A 9 2.228 3.192 1.640 1.00 0.00 A ATOM 140 CG2 ILE A 9 3.975 1.797 2.752 1.00 0.00 A ATOM 141 HN ILE A 9 1.517 1.504 -0.348 1.00 0.00 A ATOM 142 HA ILE A 9 4.195 2.410 0.031 1.00 0.00 A ATOM 143 HB ILE A 9 2.178 1.052 1.844 1.00 0.00 A ATOM 144 HD11 ILE A 9 1.107 4.399 3.016 1.00 0.00 A ATOM 145 HD12 ILE A 9 2.635 3.797 3.660 1.00 0.00 A ATOM 146 HD13 ILE A 9 1.257 2.708 3.493 1.00 0.00 A ATOM 147 HG12 ILE A 9 2.924 3.937 1.286 1.00 0.00 A ATOM 148 HG11 ILE A 9 1.370 3.159 0.986 1.00 0.00 A ATOM 149 HG21 ILE A 9 3.496 1.696 3.715 1.00 0.00 A ATOM 150 HG22 ILE A 9 4.541 2.716 2.726 1.00 0.00 A ATOM 151 HG23 ILE A 9 4.639 0.961 2.591 1.00 0.00 A ATOM 152 N ILE A 9 2.441 1.438 -0.665 1.00 0.00 A ATOM 153 O ILE A 9 5.590 0.290 0.113 1.00 0.00 A ATOM 154 C LYS A 10 5.201 -2.365 -0.719 1.00 0.00 A ATOM 155 CA LYS A 10 4.507 -2.120 0.623 1.00 0.00 A ATOM 156 CB LYS A 10 3.443 -3.188 0.879 1.00 0.00 A ATOM 157 CD LYS A 10 2.682 -4.653 -0.997 1.00 0.00 A ATOM 158 CE LYS A 10 1.330 -5.367 -1.048 1.00 0.00 A ATOM 159 CG LYS A 10 2.515 -3.285 -0.333 1.00 0.00 A ATOM 160 HN LYS A 10 2.796 -0.818 0.752 1.00 0.00 A ATOM 161 HA LYS A 10 5.227 -2.117 1.426 1.00 0.00 A ATOM 162 HB2 LYS A 10 3.923 -4.142 1.044 1.00 0.00 A ATOM 163 HB1 LYS A 10 2.866 -2.920 1.751 1.00 0.00 A ATOM 164 HD2 LYS A 10 3.059 -4.521 -2.002 1.00 0.00 A ATOM 165 HD1 LYS A 10 3.380 -5.248 -0.427 1.00 0.00 A ATOM 166 HE2 LYS A 10 0.528 -4.645 -1.127 1.00 0.00 A ATOM 167 HE1 LYS A 10 1.298 -6.057 -1.878 1.00 0.00 A ATOM 168 HG2 LYS A 10 1.491 -3.163 -0.012 1.00 0.00 A ATOM 169 HG1 LYS A 10 2.765 -2.510 -1.042 1.00 0.00 A ATOM 170 HZ1 LYS A 10 0.444 -6.781 0.196 1.00 0.00 A ATOM 171 HZ2 LYS A 10 1.084 -5.438 1.018 1.00 0.00 A ATOM 172 HZ3 LYS A 10 2.121 -6.634 0.400 1.00 0.00 A ATOM 173 N LYS A 10 3.761 -0.831 0.586 1.00 0.00 A ATOM 174 NZ LYS A 10 1.238 -6.111 0.239 1.00 0.00 A ATOM 175 O LYS A 10 6.162 -3.105 -0.807 1.00 0.00 A ATOM 176 C SER A 11 6.616 -1.087 -3.223 1.00 0.00 A ATOM 177 CA SER A 11 5.356 -1.947 -3.101 1.00 0.00 A ATOM 178 CB SER A 11 4.300 -1.497 -4.111 1.00 0.00 A ATOM 179 HN SER A 11 3.947 -1.156 -1.674 1.00 0.00 A ATOM 180 HA SER A 11 5.593 -2.987 -3.255 1.00 0.00 A ATOM 181 HB2 SER A 11 3.399 -2.069 -3.973 1.00 0.00 A ATOM 182 HB1 SER A 11 4.085 -0.447 -3.959 1.00 0.00 A ATOM 183 HG SER A 11 4.084 -1.503 -6.044 1.00 0.00 A ATOM 184 N SER A 11 4.723 -1.749 -1.766 1.00 0.00 A ATOM 185 O SER A 11 7.548 -1.430 -3.923 1.00 0.00 A ATOM 186 OG SER A 11 4.792 -1.707 -5.428 1.00 0.00 A ATOM 187 C LEU A 12 9.024 0.277 -1.867 1.00 0.00 A ATOM 188 CA LEU A 12 7.853 0.909 -2.625 1.00 0.00 A ATOM 189 CB LEU A 12 7.429 2.220 -1.962 1.00 0.00 A ATOM 190 CD1 LEU A 12 7.311 4.309 -3.326 1.00 0.00 A ATOM 191 CD2 LEU A 12 8.911 4.154 -1.415 1.00 0.00 A ATOM 192 CG LEU A 12 8.240 3.375 -2.548 1.00 0.00 A ATOM 193 HN LEU A 12 5.890 0.286 -1.989 1.00 0.00 A ATOM 194 HA LEU A 12 8.122 1.088 -3.654 1.00 0.00 A ATOM 195 HB2 LEU A 12 6.377 2.389 -2.140 1.00 0.00 A ATOM 196 HB1 LEU A 12 7.608 2.159 -0.898 1.00 0.00 A ATOM 197 HD11 LEU A 12 6.494 4.617 -2.690 1.00 0.00 A ATOM 198 HD12 LEU A 12 6.919 3.791 -4.189 1.00 0.00 A ATOM 199 HD13 LEU A 12 7.863 5.179 -3.649 1.00 0.00 A ATOM 200 HD21 LEU A 12 9.941 4.350 -1.673 1.00 0.00 A ATOM 201 HD22 LEU A 12 8.872 3.571 -0.505 1.00 0.00 A ATOM 202 HD23 LEU A 12 8.393 5.090 -1.265 1.00 0.00 A ATOM 203 HG LEU A 12 8.995 2.983 -3.215 1.00 0.00 A ATOM 204 N LEU A 12 6.652 0.028 -2.547 1.00 0.00 A ATOM 205 O LEU A 12 10.163 0.671 -2.024 1.00 0.00 A ATOM 206 C PHE A 13 9.458 -2.788 0.091 1.00 0.00 A ATOM 207 CA PHE A 13 9.853 -1.357 -0.280 1.00 0.00 A ATOM 208 CB PHE A 13 10.022 -0.503 0.977 1.00 0.00 A ATOM 209 CD1 PHE A 13 12.315 0.084 0.117 1.00 0.00 A ATOM 210 CD2 PHE A 13 12.025 -0.288 2.495 1.00 0.00 A ATOM 211 CE1 PHE A 13 13.675 0.336 0.321 1.00 0.00 A ATOM 212 CE2 PHE A 13 13.387 -0.035 2.700 1.00 0.00 A ATOM 213 CG PHE A 13 11.490 -0.228 1.202 1.00 0.00 A ATOM 214 CZ PHE A 13 14.212 0.276 1.612 1.00 0.00 A ATOM 215 HN PHE A 13 7.829 -1.005 -0.933 1.00 0.00 A ATOM 216 HA PHE A 13 10.767 -1.354 -0.854 1.00 0.00 A ATOM 217 HB2 PHE A 13 9.497 0.432 0.852 1.00 0.00 A ATOM 218 HB1 PHE A 13 9.622 -1.030 1.830 1.00 0.00 A ATOM 219 HD1 PHE A 13 11.902 0.130 -0.879 1.00 0.00 A ATOM 220 HD2 PHE A 13 11.388 -0.528 3.333 1.00 0.00 A ATOM 221 HE1 PHE A 13 14.308 0.574 -0.518 1.00 0.00 A ATOM 222 HE2 PHE A 13 13.800 -0.081 3.697 1.00 0.00 A ATOM 223 HZ PHE A 13 15.262 0.472 1.770 1.00 0.00 A ATOM 224 N PHE A 13 8.753 -0.701 -1.046 1.00 0.00 A ATOM 225 O PHE A 13 10.142 -3.732 -0.251 1.00 0.00 A ATOM 226 HN1 NH2 A 14 7.819 -2.231 1.063 1.00 0.00 A ATOM 227 HN2 NH2 A 14 8.109 -3.903 1.030 1.00 0.00 A ATOM 228 N NH2 A 14 8.372 -2.991 0.786 1.00 0.00 A END
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