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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386735 |
1m02   |
5494 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C HIS A 1 -5.086 5.380 2.030 1.00 0.00 A ATOM 2 CA HIS A 1 -4.515 6.767 2.312 1.00 0.00 A ATOM 3 CB HIS A 1 -3.126 6.647 2.943 1.00 0.00 A ATOM 4 CD2 HIS A 1 -2.039 8.524 4.366 1.00 0.00 A ATOM 5 CE1 HIS A 1 -1.618 9.945 2.751 1.00 0.00 A ATOM 6 CG HIS A 1 -2.472 7.967 3.209 1.00 0.00 A ATOM 7 HT1 HIS A 1 -5.515 6.961 4.100 1.00 0.00 A ATOM 8 HT2 HIS A 1 -6.301 7.688 2.758 1.00 0.00 A ATOM 9 HT3 HIS A 1 -4.919 8.431 3.452 1.00 0.00 A ATOM 10 HA HIS A 1 -4.438 7.313 1.384 1.00 0.00 A ATOM 11 HB2 HIS A 1 -3.209 6.123 3.883 1.00 0.00 A ATOM 12 HB1 HIS A 1 -2.485 6.085 2.279 1.00 0.00 A ATOM 13 HD1 HIS A 1 -2.389 8.771 1.263 1.00 0.00 A ATOM 14 HD2 HIS A 1 -2.098 8.084 5.350 1.00 0.00 A ATOM 15 HE1 HIS A 1 -1.288 10.823 2.213 1.00 0.00 A ATOM 16 HE2 HIS A 1 -1.028 10.338 4.671 1.00 0.00 A ATOM 17 N HIS A 1 -5.391 7.531 3.239 1.00 0.00 A ATOM 18 ND1 HIS A 1 -2.194 8.883 2.218 1.00 0.00 A ATOM 19 NE2 HIS A 1 -1.512 9.753 4.053 1.00 0.00 A ATOM 20 O HIS A 1 -5.750 4.788 2.881 1.00 0.00 A ATOM 21 C PRO A 2 -4.957 2.441 1.453 1.00 0.00 A ATOM 22 CA PRO A 2 -5.325 3.515 0.436 1.00 0.00 A ATOM 23 CB PRO A 2 -4.624 3.250 -0.898 1.00 0.00 A ATOM 24 CD PRO A 2 -4.049 5.477 -0.249 1.00 0.00 A ATOM 25 CG PRO A 2 -4.321 4.602 -1.442 1.00 0.00 A ATOM 26 HA PRO A 2 -6.395 3.518 0.290 1.00 0.00 A ATOM 27 HB2 PRO A 2 -3.722 2.681 -0.727 1.00 0.00 A ATOM 28 HB1 PRO A 2 -5.285 2.701 -1.552 1.00 0.00 A ATOM 29 HD2 PRO A 2 -2.995 5.474 -0.012 1.00 0.00 A ATOM 30 HD1 PRO A 2 -4.394 6.483 -0.433 1.00 0.00 A ATOM 31 HG2 PRO A 2 -3.449 4.555 -2.079 1.00 0.00 A ATOM 32 HG1 PRO A 2 -5.171 4.976 -1.995 1.00 0.00 A ATOM 33 N PRO A 2 -4.833 4.840 0.825 1.00 0.00 A ATOM 34 O PRO A 2 -3.801 2.329 1.863 1.00 0.00 A ATOM 35 C LEU A 3 -6.336 -0.736 2.362 1.00 0.00 A ATOM 36 CA LEU A 3 -5.726 0.585 2.828 1.00 0.00 A ATOM 37 CB LEU A 3 -6.286 0.992 4.195 1.00 0.00 A ATOM 38 CD1 LEU A 3 -8.620 0.107 3.818 1.00 0.00 A ATOM 39 CD2 LEU A 3 -8.192 1.788 5.618 1.00 0.00 A ATOM 40 CG LEU A 3 -7.785 1.310 4.232 1.00 0.00 A ATOM 41 HN LEU A 3 -6.846 1.789 1.496 1.00 0.00 A ATOM 42 HA LEU A 3 -4.660 0.452 2.923 1.00 0.00 A ATOM 43 HB2 LEU A 3 -6.096 0.186 4.890 1.00 0.00 A ATOM 44 HB1 LEU A 3 -5.750 1.866 4.533 1.00 0.00 A ATOM 45 HD11 LEU A 3 -8.175 -0.793 4.215 1.00 0.00 A ATOM 46 HD12 LEU A 3 -8.655 0.048 2.740 1.00 0.00 A ATOM 47 HD13 LEU A 3 -9.622 0.214 4.205 1.00 0.00 A ATOM 48 HD21 LEU A 3 -9.159 2.266 5.565 1.00 0.00 A ATOM 49 HD22 LEU A 3 -7.461 2.495 5.984 1.00 0.00 A ATOM 50 HD23 LEU A 3 -8.244 0.944 6.290 1.00 0.00 A ATOM 51 HG LEU A 3 -7.986 2.107 3.534 1.00 0.00 A ATOM 52 N LEU A 3 -5.946 1.651 1.858 1.00 0.00 A ATOM 53 O LEU A 3 -6.461 -1.679 3.144 1.00 0.00 A ATOM 54 C LYS A 4 -6.399 -2.646 -0.520 1.00 0.00 A ATOM 55 CA LYS A 4 -7.310 -2.010 0.530 1.00 0.00 A ATOM 56 CB LYS A 4 -8.672 -1.689 -0.090 1.00 0.00 A ATOM 57 CD LYS A 4 -10.713 -2.523 -1.294 1.00 0.00 A ATOM 58 CE LYS A 4 -11.410 -3.730 -1.901 1.00 0.00 A ATOM 59 CG LYS A 4 -9.368 -2.898 -0.696 1.00 0.00 A ATOM 60 HN LYS A 4 -6.591 -0.019 0.511 1.00 0.00 A ATOM 61 HA LYS A 4 -7.449 -2.712 1.336 1.00 0.00 A ATOM 62 HB2 LYS A 4 -9.314 -1.280 0.676 1.00 0.00 A ATOM 63 HB1 LYS A 4 -8.537 -0.952 -0.866 1.00 0.00 A ATOM 64 HD2 LYS A 4 -11.340 -2.112 -0.517 1.00 0.00 A ATOM 65 HD1 LYS A 4 -10.560 -1.783 -2.065 1.00 0.00 A ATOM 66 HE2 LYS A 4 -10.780 -4.141 -2.676 1.00 0.00 A ATOM 67 HE1 LYS A 4 -11.558 -4.471 -1.128 1.00 0.00 A ATOM 68 HG2 LYS A 4 -8.741 -3.309 -1.473 1.00 0.00 A ATOM 69 HG1 LYS A 4 -9.520 -3.639 0.075 1.00 0.00 A ATOM 70 HZ1 LYS A 4 -13.481 -3.488 -1.780 1.00 0.00 A ATOM 71 HZ2 LYS A 4 -12.938 -3.988 -3.301 1.00 0.00 A ATOM 72 HZ3 LYS A 4 -12.721 -2.384 -2.812 1.00 0.00 A ATOM 73 N LYS A 4 -6.714 -0.800 1.088 1.00 0.00 A ATOM 74 NZ LYS A 4 -12.730 -3.372 -2.490 1.00 0.00 A ATOM 75 O LYS A 4 -6.570 -3.811 -0.875 1.00 0.00 A ATOM 76 C GLN A 5 -3.392 -3.200 -1.381 1.00 0.00 A ATOM 77 CA GLN A 5 -4.501 -2.371 -2.019 1.00 0.00 A ATOM 78 CB GLN A 5 -3.897 -1.203 -2.802 1.00 0.00 A ATOM 79 CD GLN A 5 -2.329 -0.459 -4.637 1.00 0.00 A ATOM 80 CG GLN A 5 -2.912 -1.633 -3.877 1.00 0.00 A ATOM 81 HN GLN A 5 -5.346 -0.956 -0.692 1.00 0.00 A ATOM 82 HA GLN A 5 -5.055 -2.998 -2.697 1.00 0.00 A ATOM 83 HB2 GLN A 5 -4.696 -0.651 -3.277 1.00 0.00 A ATOM 84 HB1 GLN A 5 -3.382 -0.551 -2.113 1.00 0.00 A ATOM 85 HE21 GLN A 5 -0.494 -0.967 -4.064 1.00 0.00 A ATOM 86 HE22 GLN A 5 -0.605 0.435 -5.065 1.00 0.00 A ATOM 87 HG2 GLN A 5 -2.105 -2.177 -3.411 1.00 0.00 A ATOM 88 HG1 GLN A 5 -3.422 -2.279 -4.577 1.00 0.00 A ATOM 89 N GLN A 5 -5.433 -1.876 -1.011 1.00 0.00 A ATOM 90 NE2 GLN A 5 -1.009 -0.316 -4.584 1.00 0.00 A ATOM 91 O GLN A 5 -2.792 -4.056 -2.032 1.00 0.00 A ATOM 92 OE1 GLN A 5 -3.054 0.312 -5.266 1.00 0.00 A ATOM 93 C TYR A 6 -0.729 -3.496 -0.060 1.00 0.00 A ATOM 94 CA TYR A 6 -2.087 -3.663 0.620 1.00 0.00 A ATOM 95 CB TYR A 6 -2.438 -5.152 0.718 1.00 0.00 A ATOM 96 CD1 TYR A 6 -4.527 -4.423 1.968 1.00 0.00 A ATOM 97 CD2 TYR A 6 -4.182 -6.752 1.596 1.00 0.00 A ATOM 98 CE1 TYR A 6 -5.711 -4.701 2.627 1.00 0.00 A ATOM 99 CE2 TYR A 6 -5.365 -7.037 2.253 1.00 0.00 A ATOM 100 CG TYR A 6 -3.742 -5.444 1.440 1.00 0.00 A ATOM 101 CZ TYR A 6 -6.125 -6.008 2.765 1.00 0.00 A ATOM 102 HN TYR A 6 -3.638 -2.247 0.353 1.00 0.00 A ATOM 103 HA TYR A 6 -2.030 -3.249 1.615 1.00 0.00 A ATOM 104 HB2 TYR A 6 -2.519 -5.558 -0.278 1.00 0.00 A ATOM 105 HB1 TYR A 6 -1.647 -5.663 1.244 1.00 0.00 A ATOM 106 HD1 TYR A 6 -4.203 -3.400 1.860 1.00 0.00 A ATOM 107 HD2 TYR A 6 -3.586 -7.558 1.193 1.00 0.00 A ATOM 108 HE1 TYR A 6 -6.307 -3.894 3.028 1.00 0.00 A ATOM 109 HE2 TYR A 6 -5.688 -8.061 2.363 1.00 0.00 A ATOM 110 HH TYR A 6 -7.245 -5.979 4.327 1.00 0.00 A ATOM 111 N TYR A 6 -3.125 -2.941 -0.109 1.00 0.00 A ATOM 112 O TYR A 6 -0.348 -4.300 -0.910 1.00 0.00 A ATOM 113 OH TYR A 6 -7.302 -6.287 3.420 1.00 0.00 A ATOM 114 C TRP A 7 2.378 -3.039 0.408 1.00 0.00 A ATOM 115 CA TRP A 7 1.307 -2.177 -0.253 1.00 0.00 A ATOM 116 CB TRP A 7 1.659 -0.696 -0.098 1.00 0.00 A ATOM 117 CD1 TRP A 7 2.513 -0.719 2.317 1.00 0.00 A ATOM 118 CD2 TRP A 7 0.898 0.781 1.928 1.00 0.00 A ATOM 119 CE2 TRP A 7 1.276 0.870 3.281 1.00 0.00 A ATOM 120 CE3 TRP A 7 -0.104 1.632 1.451 1.00 0.00 A ATOM 121 CG TRP A 7 1.702 -0.242 1.329 1.00 0.00 A ATOM 122 CH2 TRP A 7 -0.290 2.595 3.667 1.00 0.00 A ATOM 123 CZ2 TRP A 7 0.687 1.775 4.161 1.00 0.00 A ATOM 124 CZ3 TRP A 7 -0.688 2.529 2.326 1.00 0.00 A ATOM 125 HN TRP A 7 -0.364 -1.842 1.003 1.00 0.00 A ATOM 126 HA TRP A 7 1.265 -2.419 -1.304 1.00 0.00 A ATOM 127 HB2 TRP A 7 2.630 -0.517 -0.534 1.00 0.00 A ATOM 128 HB1 TRP A 7 0.921 -0.102 -0.616 1.00 0.00 A ATOM 129 HD1 TRP A 7 3.240 -1.505 2.181 1.00 0.00 A ATOM 130 HE1 TRP A 7 2.718 -0.219 4.348 1.00 0.00 A ATOM 131 HE3 TRP A 7 -0.423 1.596 0.420 1.00 0.00 A ATOM 132 HH2 TRP A 7 -0.775 3.311 4.315 1.00 0.00 A ATOM 133 HZ2 TRP A 7 0.982 1.838 5.198 1.00 0.00 A ATOM 134 HZ3 TRP A 7 -1.463 3.193 1.975 1.00 0.00 A ATOM 135 N TRP A 7 -0.007 -2.448 0.321 1.00 0.00 A ATOM 136 NE1 TRP A 7 2.263 -0.056 3.495 1.00 0.00 A ATOM 137 O TRP A 7 2.118 -3.717 1.402 1.00 0.00 A ATOM 138 C TRP A 8 5.938 -2.893 0.504 1.00 0.00 A ATOM 139 CA TRP A 8 4.695 -3.783 0.384 1.00 0.00 A ATOM 140 CB TRP A 8 4.966 -4.990 -0.523 1.00 0.00 A ATOM 141 CD1 TRP A 8 6.525 -7.009 -0.720 1.00 0.00 A ATOM 142 CD2 TRP A 8 6.818 -5.843 1.174 1.00 0.00 A ATOM 143 CE2 TRP A 8 7.731 -6.920 1.155 1.00 0.00 A ATOM 144 CE3 TRP A 8 6.825 -4.986 2.284 1.00 0.00 A ATOM 145 CG TRP A 8 6.076 -5.900 -0.061 1.00 0.00 A ATOM 146 CH2 TRP A 8 8.605 -6.306 3.261 1.00 0.00 A ATOM 147 CZ2 TRP A 8 8.627 -7.159 2.193 1.00 0.00 A ATOM 148 CZ3 TRP A 8 7.713 -5.230 3.314 1.00 0.00 A ATOM 149 HN TRP A 8 3.729 -2.445 -0.941 1.00 0.00 A ATOM 150 HA TRP A 8 4.421 -4.130 1.365 1.00 0.00 A ATOM 151 HB2 TRP A 8 4.067 -5.583 -0.585 1.00 0.00 A ATOM 152 HB1 TRP A 8 5.217 -4.635 -1.512 1.00 0.00 A ATOM 153 HD1 TRP A 8 6.154 -7.335 -1.680 1.00 0.00 A ATOM 154 HE1 TRP A 8 8.033 -8.403 -0.293 1.00 0.00 A ATOM 155 HE3 TRP A 8 6.144 -4.155 2.352 1.00 0.00 A ATOM 156 HH2 TRP A 8 9.282 -6.458 4.089 1.00 0.00 A ATOM 157 HZ2 TRP A 8 9.323 -7.985 2.169 1.00 0.00 A ATOM 158 HZ3 TRP A 8 7.727 -4.579 4.175 1.00 0.00 A ATOM 159 N TRP A 8 3.584 -3.006 -0.150 1.00 0.00 A ATOM 160 NE1 TRP A 8 7.537 -7.607 -0.012 1.00 0.00 A ATOM 161 O TRP A 8 6.067 -2.127 1.458 1.00 0.00 A ATOM 162 C ARG A 9 7.752 -0.701 -0.586 1.00 0.00 A ATOM 163 CA ARG A 9 8.065 -2.192 -0.448 1.00 0.00 A ATOM 164 CB ARG A 9 9.010 -2.639 -1.566 1.00 0.00 A ATOM 165 CD ARG A 9 10.168 -4.360 -0.147 1.00 0.00 A ATOM 166 CG ARG A 9 9.438 -4.093 -1.454 1.00 0.00 A ATOM 167 CZ ARG A 9 11.241 -6.244 1.022 1.00 0.00 A ATOM 168 HN ARG A 9 6.696 -3.614 -1.198 1.00 0.00 A ATOM 169 HA ARG A 9 8.551 -2.354 0.502 1.00 0.00 A ATOM 170 HB2 ARG A 9 8.517 -2.504 -2.515 1.00 0.00 A ATOM 171 HB1 ARG A 9 9.896 -2.022 -1.540 1.00 0.00 A ATOM 172 HD2 ARG A 9 11.042 -3.727 -0.103 1.00 0.00 A ATOM 173 HD1 ARG A 9 9.509 -4.118 0.674 1.00 0.00 A ATOM 174 HE ARG A 9 10.362 -6.358 -0.766 1.00 0.00 A ATOM 175 HG2 ARG A 9 8.561 -4.721 -1.499 1.00 0.00 A ATOM 176 HG1 ARG A 9 10.095 -4.329 -2.278 1.00 0.00 A ATOM 177 HH11 ARG A 9 11.308 -4.488 2.024 1.00 0.00 A ATOM 178 HH12 ARG A 9 12.054 -5.830 2.826 1.00 0.00 A ATOM 179 HH21 ARG A 9 11.342 -8.124 0.287 1.00 0.00 A ATOM 180 HH22 ARG A 9 12.074 -7.894 1.840 1.00 0.00 A ATOM 181 N ARG A 9 6.847 -2.992 -0.461 1.00 0.00 A ATOM 182 NE ARG A 9 10.585 -5.755 -0.027 1.00 0.00 A ATOM 183 NH1 ARG A 9 11.561 -5.456 2.041 1.00 0.00 A ATOM 184 NH2 ARG A 9 11.581 -7.526 1.052 1.00 0.00 A ATOM 185 O ARG A 9 8.225 0.111 0.208 1.00 0.00 A ATOM 186 C PRO A 10 5.613 1.609 -0.766 1.00 0.00 A ATOM 187 CA PRO A 10 6.591 1.092 -1.816 1.00 0.00 A ATOM 188 CB PRO A 10 5.936 1.081 -3.197 1.00 0.00 A ATOM 189 CD PRO A 10 6.331 -1.201 -2.604 1.00 0.00 A ATOM 190 CG PRO A 10 5.384 -0.293 -3.340 1.00 0.00 A ATOM 191 HA PRO A 10 7.466 1.725 -1.833 1.00 0.00 A ATOM 192 HB2 PRO A 10 5.157 1.828 -3.235 1.00 0.00 A ATOM 193 HB1 PRO A 10 6.679 1.287 -3.952 1.00 0.00 A ATOM 194 HD2 PRO A 10 5.787 -2.004 -2.130 1.00 0.00 A ATOM 195 HD1 PRO A 10 7.075 -1.594 -3.281 1.00 0.00 A ATOM 196 HG2 PRO A 10 4.399 -0.340 -2.898 1.00 0.00 A ATOM 197 HG1 PRO A 10 5.340 -0.564 -4.384 1.00 0.00 A ATOM 198 N PRO A 10 6.949 -0.313 -1.597 1.00 0.00 A ATOM 199 O PRO A 10 4.400 1.610 -0.980 1.00 0.00 A ATOM 200 C SER A 11 5.710 4.005 1.789 1.00 0.00 A ATOM 201 CA SER A 11 5.321 2.569 1.452 1.00 0.00 A ATOM 202 CB SER A 11 5.459 1.687 2.695 1.00 0.00 A ATOM 203 HN SER A 11 7.121 2.022 0.480 1.00 0.00 A ATOM 204 HA SER A 11 4.293 2.554 1.123 1.00 0.00 A ATOM 205 HB2 SER A 11 6.491 1.674 3.013 1.00 0.00 A ATOM 206 HB1 SER A 11 4.843 2.086 3.487 1.00 0.00 A ATOM 207 HG SER A 11 5.563 -0.252 2.961 1.00 0.00 A ATOM 208 N SER A 11 6.147 2.048 0.369 1.00 0.00 A ATOM 209 O SER A 11 6.856 4.283 2.138 1.00 0.00 A ATOM 210 OG SER A 11 5.049 0.357 2.425 1.00 0.00 A ATOM 211 C ILE A 12 4.317 6.724 3.287 1.00 0.00 A ATOM 212 CA ILE A 12 4.985 6.321 1.975 1.00 0.00 A ATOM 213 CB ILE A 12 4.465 7.227 0.839 1.00 0.00 A ATOM 214 CD1 ILE A 12 6.669 7.059 -0.424 1.00 0.00 A ATOM 215 CG1 ILE A 12 5.167 6.882 -0.476 1.00 0.00 A ATOM 216 CG2 ILE A 12 4.674 8.695 1.183 1.00 0.00 A ATOM 217 HN ILE A 12 3.851 4.630 1.399 1.00 0.00 A ATOM 218 HA ILE A 12 6.053 6.466 2.066 1.00 0.00 A ATOM 219 HB ILE A 12 3.405 7.055 0.729 1.00 0.00 A ATOM 220 HD11 ILE A 12 7.124 6.163 -0.028 1.00 0.00 A ATOM 221 HD12 ILE A 12 6.911 7.896 0.214 1.00 0.00 A ATOM 222 HD13 ILE A 12 7.045 7.245 -1.419 1.00 0.00 A ATOM 223 HG12 ILE A 12 4.964 5.852 -0.727 1.00 0.00 A ATOM 224 HG11 ILE A 12 4.784 7.521 -1.258 1.00 0.00 A ATOM 225 HG21 ILE A 12 5.689 8.845 1.520 1.00 0.00 A ATOM 226 HG22 ILE A 12 3.989 8.982 1.967 1.00 0.00 A ATOM 227 HG23 ILE A 12 4.494 9.300 0.308 1.00 0.00 A ATOM 228 N ILE A 12 4.745 4.914 1.682 1.00 0.00 A ATOM 229 OT1 ILE A 12 4.752 7.732 3.886 1.00 0.00 A ATOM 230 OT2 ILE A 12 3.366 6.031 3.705 1.00 0.00 A END
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