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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382035 |
1jcp   |
5138 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ACE A 1 7.631 1.132 -1.554 1.00 0.00 A ATOM 2 CH3 ACE A 1 9.020 0.693 -2.004 1.00 0.00 A ATOM 3 H1 ACE A 1 8.974 0.191 -2.988 1.00 0.00 A ATOM 4 H2 ACE A 1 9.693 1.563 -2.107 1.00 0.00 A ATOM 5 H3 ACE A 1 9.497 -0.001 -1.287 1.00 0.00 A ATOM 6 O ACE A 1 7.264 2.298 -1.714 1.00 0.00 A ATOM 7 C ILE A 2 5.538 1.103 0.907 1.00 0.00 A ATOM 8 CA ILE A 2 5.488 0.421 -0.494 1.00 0.00 A ATOM 9 CB ILE A 2 4.553 -0.846 -0.562 1.00 0.00 A ATOM 10 CD1 ILE A 2 5.171 -2.307 1.536 1.00 0.00 A ATOM 11 CG1 ILE A 2 5.094 -2.196 0.007 1.00 0.00 A ATOM 12 CG2 ILE A 2 4.047 -1.081 -2.008 1.00 0.00 A ATOM 13 HN ILE A 2 7.336 -0.721 -0.854 1.00 0.00 A ATOM 14 HA ILE A 2 5.036 1.164 -1.182 1.00 0.00 A ATOM 15 HB ILE A 2 3.635 -0.605 0.010 1.00 0.00 A ATOM 16 HD11 ILE A 2 4.221 -2.009 2.019 1.00 0.00 A ATOM 17 HD12 ILE A 2 5.380 -3.347 1.846 1.00 0.00 A ATOM 18 HD13 ILE A 2 5.978 -1.685 1.959 1.00 0.00 A ATOM 19 HG12 ILE A 2 4.439 -3.024 -0.327 1.00 0.00 A ATOM 20 HG11 ILE A 2 6.080 -2.435 -0.432 1.00 0.00 A ATOM 21 HG21 ILE A 2 4.870 -1.333 -2.703 1.00 0.00 A ATOM 22 HG22 ILE A 2 3.307 -1.903 -2.061 1.00 0.00 A ATOM 23 HG23 ILE A 2 3.539 -0.187 -2.413 1.00 0.00 A ATOM 24 N ILE A 2 6.869 0.176 -1.000 1.00 0.00 A ATOM 25 O ILE A 2 6.328 0.734 1.782 1.00 0.00 A ATOM 26 C TRP A 3 3.114 3.074 2.711 1.00 0.00 A ATOM 27 CA TRP A 3 4.615 2.920 2.340 1.00 0.00 A ATOM 28 CB TRP A 3 5.313 4.304 2.203 1.00 0.00 A ATOM 29 CD1 TRP A 3 7.835 3.584 2.444 1.00 0.00 A ATOM 30 CD2 TRP A 3 7.378 4.804 0.641 1.00 0.00 A ATOM 31 CE2 TRP A 3 8.741 4.409 0.619 1.00 0.00 A ATOM 32 CE3 TRP A 3 6.835 5.557 -0.431 1.00 0.00 A ATOM 33 CG TRP A 3 6.798 4.281 1.785 1.00 0.00 A ATOM 34 CH2 TRP A 3 9.012 5.503 -1.522 1.00 0.00 A ATOM 35 CZ2 TRP A 3 9.565 4.758 -0.478 1.00 0.00 A ATOM 36 CZ3 TRP A 3 7.668 5.895 -1.499 1.00 0.00 A ATOM 37 HN TRP A 3 4.061 2.290 0.294 1.00 0.00 A ATOM 38 HA TRP A 3 5.155 2.389 3.151 1.00 0.00 A ATOM 39 HB2 TRP A 3 4.737 4.934 1.501 1.00 0.00 A ATOM 40 HB1 TRP A 3 5.238 4.828 3.175 1.00 0.00 A ATOM 41 HD1 TRP A 3 7.689 2.984 3.330 1.00 0.00 A ATOM 42 HE1 TRP A 3 9.939 3.196 1.963 1.00 0.00 A ATOM 43 HE3 TRP A 3 5.798 5.859 -0.434 1.00 0.00 A ATOM 44 HH2 TRP A 3 9.629 5.775 -2.365 1.00 0.00 A ATOM 45 HZ2 TRP A 3 10.600 4.451 -0.513 1.00 0.00 A ATOM 46 HZ3 TRP A 3 7.266 6.461 -2.326 1.00 0.00 A ATOM 47 N TRP A 3 4.690 2.129 1.083 1.00 0.00 A ATOM 48 NE1 TRP A 3 9.049 3.655 1.738 1.00 0.00 A ATOM 49 O TRP A 3 2.348 3.737 2.001 1.00 0.00 A ATOM 50 C GLY A 4 0.453 1.314 3.774 1.00 0.00 A ATOM 51 CA GLY A 4 1.307 2.485 4.314 1.00 0.00 A ATOM 52 HN GLY A 4 3.445 1.920 4.302 1.00 0.00 A ATOM 53 HA2 GLY A 4 1.303 2.485 5.420 1.00 0.00 A ATOM 54 HA1 GLY A 4 0.826 3.452 4.052 1.00 0.00 A ATOM 55 N GLY A 4 2.708 2.449 3.828 1.00 0.00 A ATOM 56 O GLY A 4 -0.433 1.559 2.952 1.00 0.00 A ATOM 57 C GLU A 5 -0.256 -2.085 4.965 1.00 0.00 A ATOM 58 CA GLU A 5 -0.055 -1.131 3.756 1.00 0.00 A ATOM 59 CB GLU A 5 0.711 -1.751 2.555 1.00 0.00 A ATOM 60 CD GLU A 5 0.670 -3.247 0.470 1.00 0.00 A ATOM 61 CG GLU A 5 0.069 -2.981 1.868 1.00 0.00 A ATOM 62 HN GLU A 5 1.515 -0.057 4.842 1.00 0.00 A ATOM 63 HA GLU A 5 -1.054 -0.827 3.378 1.00 0.00 A ATOM 64 HB2 GLU A 5 0.832 -0.956 1.793 1.00 0.00 A ATOM 65 HB1 GLU A 5 1.741 -2.019 2.862 1.00 0.00 A ATOM 66 HG2 GLU A 5 0.207 -3.879 2.500 1.00 0.00 A ATOM 67 HG1 GLU A 5 -1.027 -2.829 1.807 1.00 0.00 A ATOM 68 N GLU A 5 0.704 0.062 4.224 1.00 0.00 A ATOM 69 O GLU A 5 0.580 -2.952 5.242 1.00 0.00 A ATOM 70 OE1 GLU A 5 1.885 -3.162 0.278 1.00 0.00 A ATOM 71 C SER A 6 -3.276 -2.754 6.973 1.00 0.00 A ATOM 72 CA SER A 6 -1.727 -2.716 6.875 1.00 0.00 A ATOM 73 CB SER A 6 -1.053 -2.152 8.151 1.00 0.00 A ATOM 74 HN SER A 6 -1.970 -1.124 5.368 1.00 0.00 A ATOM 75 HA SER A 6 -1.344 -3.749 6.738 1.00 0.00 A ATOM 76 HB2 SER A 6 0.042 -2.079 8.010 1.00 0.00 A ATOM 77 HB1 SER A 6 -1.403 -1.124 8.368 1.00 0.00 A ATOM 78 HG SER A 6 -0.878 -2.584 10.023 1.00 0.00 A ATOM 79 N SER A 6 -1.374 -1.894 5.690 1.00 0.00 A ATOM 80 O SER A 6 -3.904 -1.807 7.461 1.00 0.00 A ATOM 81 OG SER A 6 -1.314 -2.992 9.271 1.00 0.00 A ATOM 82 C GLY A 7 -6.012 -3.764 5.137 1.00 0.00 A ATOM 83 CA GLY A 7 -5.357 -4.026 6.505 1.00 0.00 A ATOM 84 HN GLY A 7 -3.251 -4.497 5.995 1.00 0.00 A ATOM 85 HA2 GLY A 7 -5.576 -5.066 6.810 1.00 0.00 A ATOM 86 HA1 GLY A 7 -5.842 -3.405 7.284 1.00 0.00 A ATOM 87 N GLY A 7 -3.882 -3.852 6.486 1.00 0.00 A ATOM 88 O GLY A 7 -6.446 -4.708 4.470 1.00 0.00 A ATOM 89 C LYS A 8 -5.742 -2.474 2.243 1.00 0.00 A ATOM 90 CA LYS A 8 -6.678 -2.072 3.427 1.00 0.00 A ATOM 91 CB LYS A 8 -6.943 -0.542 3.474 1.00 0.00 A ATOM 92 CD LYS A 8 -7.965 1.541 2.365 1.00 0.00 A ATOM 93 CE LYS A 8 -8.762 2.090 1.167 1.00 0.00 A ATOM 94 CG LYS A 8 -7.779 0.013 2.297 1.00 0.00 A ATOM 95 HN LYS A 8 -5.662 -1.805 5.375 1.00 0.00 A ATOM 96 HA LYS A 8 -7.660 -2.578 3.328 1.00 0.00 A ATOM 97 HB2 LYS A 8 -7.472 -0.287 4.414 1.00 0.00 A ATOM 98 HB1 LYS A 8 -5.977 0.000 3.531 1.00 0.00 A ATOM 99 HD2 LYS A 8 -8.473 1.807 3.313 1.00 0.00 A ATOM 100 HD1 LYS A 8 -6.971 2.028 2.409 1.00 0.00 A ATOM 101 HE2 LYS A 8 -8.258 1.827 0.217 1.00 0.00 A ATOM 102 HE1 LYS A 8 -9.764 1.620 1.122 1.00 0.00 A ATOM 103 HG2 LYS A 8 -7.295 -0.252 1.337 1.00 0.00 A ATOM 104 HG1 LYS A 8 -8.767 -0.486 2.280 1.00 0.00 A ATOM 105 HZ1 LYS A 8 -9.436 3.944 0.465 1.00 0.00 A ATOM 106 HZ2 LYS A 8 -9.401 3.842 2.111 1.00 0.00 A ATOM 107 HZ3 LYS A 8 -7.998 4.033 1.268 1.00 0.00 A ATOM 108 N LYS A 8 -6.086 -2.482 4.731 1.00 0.00 A ATOM 109 NZ LYS A 8 -8.908 3.558 1.256 1.00 0.00 A ATOM 110 O LYS A 8 -4.534 -2.209 2.277 1.00 0.00 A ATOM 111 C LEU A 9 -5.321 -2.366 -0.991 1.00 0.00 A ATOM 112 CA LEU A 9 -5.558 -3.549 0.000 1.00 0.00 A ATOM 113 CB LEU A 9 -6.311 -4.774 -0.619 1.00 0.00 A ATOM 114 CD1 LEU A 9 -6.484 -6.916 -1.969 1.00 0.00 A ATOM 115 CD2 LEU A 9 -5.100 -5.055 -2.924 1.00 0.00 A ATOM 116 CG LEU A 9 -5.571 -5.723 -1.615 1.00 0.00 A ATOM 117 HN LEU A 9 -7.328 -3.266 1.295 1.00 0.00 A ATOM 118 HA LEU A 9 -4.575 -3.918 0.359 1.00 0.00 A ATOM 119 HB2 LEU A 9 -6.653 -5.419 0.216 1.00 0.00 A ATOM 120 HB1 LEU A 9 -7.251 -4.419 -1.086 1.00 0.00 A ATOM 121 HD11 LEU A 9 -6.794 -7.476 -1.067 1.00 0.00 A ATOM 122 HD12 LEU A 9 -7.407 -6.596 -2.489 1.00 0.00 A ATOM 123 HD13 LEU A 9 -5.973 -7.643 -2.629 1.00 0.00 A ATOM 124 HD21 LEU A 9 -4.648 -5.785 -3.621 1.00 0.00 A ATOM 125 HD22 LEU A 9 -5.931 -4.561 -3.462 1.00 0.00 A ATOM 126 HD23 LEU A 9 -4.326 -4.290 -2.739 1.00 0.00 A ATOM 127 HG LEU A 9 -4.680 -6.158 -1.123 1.00 0.00 A ATOM 128 N LEU A 9 -6.323 -3.092 1.195 1.00 0.00 A ATOM 129 O LEU A 9 -6.102 -2.123 -1.916 1.00 0.00 A ATOM 130 C ILE A 10 -2.213 -0.547 -1.668 1.00 0.00 A ATOM 131 CA ILE A 10 -3.777 -0.478 -1.584 1.00 0.00 A ATOM 132 CB ILE A 10 -4.371 0.899 -1.088 1.00 0.00 A ATOM 133 CD1 ILE A 10 -3.101 1.427 1.164 1.00 0.00 A ATOM 134 CG1 ILE A 10 -4.437 1.197 0.445 1.00 0.00 A ATOM 135 CG2 ILE A 10 -5.776 1.145 -1.691 1.00 0.00 A ATOM 136 HN ILE A 10 -3.715 -1.889 0.097 1.00 0.00 A ATOM 137 HA ILE A 10 -4.123 -0.622 -2.628 1.00 0.00 A ATOM 138 HB ILE A 10 -3.732 1.680 -1.529 1.00 0.00 A ATOM 139 HD11 ILE A 10 -3.260 1.737 2.213 1.00 0.00 A ATOM 140 HD12 ILE A 10 -2.480 0.514 1.191 1.00 0.00 A ATOM 141 HD13 ILE A 10 -2.505 2.225 0.681 1.00 0.00 A ATOM 142 HG12 ILE A 10 -5.040 2.109 0.618 1.00 0.00 A ATOM 143 HG11 ILE A 10 -4.991 0.394 0.966 1.00 0.00 A ATOM 144 HG21 ILE A 10 -6.138 2.171 -1.490 1.00 0.00 A ATOM 145 HG22 ILE A 10 -5.781 1.025 -2.791 1.00 0.00 A ATOM 146 HG23 ILE A 10 -6.531 0.447 -1.284 1.00 0.00 A ATOM 147 N ILE A 10 -4.218 -1.637 -0.757 1.00 0.00 A ATOM 148 O ILE A 10 -1.504 0.352 -1.206 1.00 0.00 A ATOM 149 C Set A 11 0.127 -3.279 -1.947 1.00 0.00 A ATOM 150 CA Set A 11 -0.195 -1.825 -2.427 1.00 0.00 A ATOM 151 CB Set A 11 0.366 -1.474 -3.843 1.00 0.00 A ATOM 152 H Set A 11 -2.343 -2.319 -2.610 1.00 0.00 A ATOM 153 HA Set A 11 0.355 -1.179 -1.708 1.00 0.00 A ATOM 154 HB2 Set A 11 -0.428 -4.015 -2.560 1.00 0.00 A ATOM 155 HB3 Set A 11 1.193 -3.515 -2.135 1.00 0.00 A ATOM 156 HNT2 Set A 11 -1.181 -3.527 -0.202 1.00 0.00 A ATOM 157 N Set A 11 -1.670 -1.604 -2.315 1.00 0.00 A ATOM 158 NT Set A 11 -0.204 -3.504 -0.512 1.00 0.00 A ATOM 159 OG Set A 11 0.982 -2.316 -4.505 1.00 0.00 A ATOM 160 C THR A 12 1.461 1.594 -5.301 1.00 0.00 A ATOM 161 CA THR A 12 0.669 0.275 -5.616 1.00 0.00 A ATOM 162 CB THR A 12 -0.528 0.438 -6.606 1.00 0.00 A ATOM 163 CG2 THR A 12 -0.117 0.866 -8.027 1.00 0.00 A ATOM 164 HN THR A 12 -0.458 0.372 -3.737 1.00 0.00 A ATOM 165 HA THR A 12 1.342 -0.466 -6.100 1.00 0.00 A ATOM 166 HB THR A 12 -1.237 1.190 -6.208 1.00 0.00 A ATOM 167 HG1 THR A 12 -1.393 -1.109 -5.854 1.00 0.00 A ATOM 168 HG21 THR A 12 0.577 0.140 -8.489 1.00 0.00 A ATOM 169 HG22 THR A 12 -0.997 0.945 -8.691 1.00 0.00 A ATOM 170 HG23 THR A 12 0.382 1.852 -8.036 1.00 0.00 A ATOM 171 N THR A 12 0.169 -0.216 -4.299 1.00 0.00 A ATOM 172 O THR A 12 0.971 2.692 -5.582 1.00 0.00 A ATOM 173 OG1 THR A 12 -1.224 -0.798 -6.746 1.00 0.00 A ATOM 174 C THR A 13 4.988 2.296 -4.530 1.00 0.00 A ATOM 175 CA THR A 13 3.494 2.690 -4.324 1.00 0.00 A ATOM 176 CB THR A 13 3.174 3.141 -2.861 1.00 0.00 A ATOM 177 CG2 THR A 13 4.013 4.319 -2.340 1.00 0.00 A ATOM 178 HN THR A 13 2.954 0.579 -4.344 1.00 0.00 A ATOM 179 HA THR A 13 3.244 3.537 -4.995 1.00 0.00 A ATOM 180 HB THR A 13 3.324 2.289 -2.171 1.00 0.00 A ATOM 181 HG1 THR A 13 1.304 2.887 -3.247 1.00 0.00 A ATOM 182 HG21 THR A 13 3.717 4.599 -1.312 1.00 0.00 A ATOM 183 HG22 THR A 13 5.090 4.069 -2.305 1.00 0.00 A ATOM 184 HG23 THR A 13 3.900 5.218 -2.973 1.00 0.00 A ATOM 185 N THR A 13 2.668 1.503 -4.688 1.00 0.00 A ATOM 186 O THR A 13 5.464 1.299 -3.977 1.00 0.00 A ATOM 187 OG1 THR A 13 1.811 3.545 -2.765 1.00 0.00 A ATOM 188 C ALA A 14 8.026 3.884 -4.826 1.00 0.00 A ATOM 189 CA ALA A 14 7.153 2.884 -5.615 1.00 0.00 A ATOM 190 CB ALA A 14 7.376 3.027 -7.131 1.00 0.00 A ATOM 191 HN ALA A 14 5.204 3.907 -5.708 1.00 0.00 A ATOM 192 H'' ALA A 14 9.538 3.890 -3.619 1.00 0.00 A ATOM 193 HA ALA A 14 7.455 1.853 -5.340 1.00 0.00 A ATOM 194 HB1 ALA A 14 6.775 2.296 -7.704 1.00 0.00 A ATOM 195 HB2 ALA A 14 7.111 4.035 -7.505 1.00 0.00 A ATOM 196 HB3 ALA A 14 8.434 2.848 -7.403 1.00 0.00 A ATOM 197 N ALA A 14 5.715 3.107 -5.321 1.00 0.00 A ATOM 198 OT1 ALA A 14 7.864 5.105 -4.839 1.00 0.00 A ATOM 199 OT2 ALA A 14 9.015 3.257 -4.116 1.00 0.00 A END
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