NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
595736 |
2n0b   |
25519 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 11.136 2.111 6.305 1.00 0.00 A ATOM 2 CA GLY A 1 11.920 2.065 7.600 1.00 0.00 A ATOM 3 HT1 GLY A 1 11.807 1.289 9.469 1.00 0.00 A ATOM 4 HT2 GLY A 1 10.346 1.702 8.824 1.00 0.00 A ATOM 5 HT3 GLY A 1 11.122 0.341 8.306 1.00 0.00 A ATOM 6 HA2 GLY A 1 12.056 3.083 7.962 1.00 0.00 A ATOM 7 HA1 GLY A 1 12.898 1.624 7.406 1.00 0.00 A ATOM 8 N GLY A 1 11.248 1.290 8.628 1.00 0.00 A ATOM 9 O GLY A 1 10.666 3.171 5.894 1.00 0.00 A ATOM 10 C ASN A 2 8.885 0.253 4.611 1.00 0.00 A ATOM 11 CA ASN A 2 10.264 0.872 4.398 1.00 0.00 A ATOM 12 CB ASN A 2 11.054 0.048 3.381 1.00 0.00 A ATOM 13 CG ASN A 2 10.727 0.426 1.950 1.00 0.00 A ATOM 14 HN ASN A 2 11.405 0.121 6.047 1.00 0.00 A ATOM 15 HA ASN A 2 10.135 1.880 4.002 1.00 0.00 A ATOM 16 HB2 ASN A 2 12.118 0.210 3.551 1.00 0.00 A ATOM 17 HB1 ASN A 2 10.828 -1.008 3.529 1.00 0.00 A ATOM 18 HD21 ASN A 2 12.112 -0.884 1.250 1.00 0.00 A ATOM 19 HD22 ASN A 2 11.239 0.013 0.028 1.00 0.00 A ATOM 20 N ASN A 2 10.995 0.958 5.657 1.00 0.00 A ATOM 21 ND2 ASN A 2 11.414 -0.198 1.000 1.00 0.00 A ATOM 22 O ASN A 2 8.735 -0.714 5.360 1.00 0.00 A ATOM 23 OD1 ASN A 2 9.866 1.270 1.701 1.00 0.00 A ATOM 24 C HIS A 3 6.193 -0.651 2.930 1.00 0.00 A ATOM 25 CA HIS A 3 6.514 0.320 4.062 1.00 0.00 A ATOM 26 CB HIS A 3 5.523 1.486 4.049 1.00 0.00 A ATOM 27 CD2 HIS A 3 5.433 3.700 5.403 1.00 0.00 A ATOM 28 CE1 HIS A 3 5.910 2.868 7.371 1.00 0.00 A ATOM 29 CG HIS A 3 5.612 2.357 5.273 1.00 0.00 A ATOM 30 HN HIS A 3 8.069 1.608 3.348 1.00 0.00 A ATOM 31 HA HIS A 3 6.416 -0.209 5.011 1.00 0.00 A ATOM 32 HB2 HIS A 3 5.713 2.099 3.168 1.00 0.00 A ATOM 33 HB1 HIS A 3 4.513 1.081 3.985 1.00 0.00 A ATOM 34 HD2 HIS A 3 5.188 4.394 4.612 1.00 0.00 A ATOM 35 HE1 HIS A 3 6.110 2.788 8.429 1.00 0.00 A ATOM 36 HE2 HIS A 3 5.563 4.926 7.155 1.00 0.00 A ATOM 37 N HIS A 3 7.881 0.817 3.947 1.00 0.00 A ATOM 38 ND1 HIS A 3 5.912 1.847 6.525 1.00 0.00 A ATOM 39 NE2 HIS A 3 5.626 4.009 6.737 1.00 0.00 A ATOM 40 O HIS A 3 5.850 -0.236 1.822 1.00 0.00 A ATOM 41 C TRP A 4 4.580 -2.890 1.742 1.00 0.00 A ATOM 42 CA TRP A 4 6.025 -2.973 2.220 1.00 0.00 A ATOM 43 CB TRP A 4 6.307 -4.360 2.800 1.00 0.00 A ATOM 44 CD1 TRP A 4 8.466 -5.726 2.619 1.00 0.00 A ATOM 45 CD2 TRP A 4 7.483 -5.295 0.654 1.00 0.00 A ATOM 46 CE2 TRP A 4 8.650 -6.046 0.416 1.00 0.00 A ATOM 47 CE3 TRP A 4 6.698 -4.907 -0.435 1.00 0.00 A ATOM 48 CG TRP A 4 7.384 -5.101 2.069 1.00 0.00 A ATOM 49 CH2 TRP A 4 8.263 -6.024 -1.913 1.00 0.00 A ATOM 50 CZ2 TRP A 4 9.050 -6.416 -0.864 1.00 0.00 A ATOM 51 CZ3 TRP A 4 7.097 -5.276 -1.707 1.00 0.00 A ATOM 52 HN TRP A 4 6.589 -2.220 4.143 1.00 0.00 A ATOM 53 HA TRP A 4 6.682 -2.815 1.365 1.00 0.00 A ATOM 54 HB2 TRP A 4 6.612 -4.244 3.840 1.00 0.00 A ATOM 55 HB1 TRP A 4 5.390 -4.948 2.766 1.00 0.00 A ATOM 56 HD1 TRP A 4 8.687 -5.767 3.676 1.00 0.00 A ATOM 57 HE1 TRP A 4 10.087 -6.816 1.778 1.00 0.00 A ATOM 58 HE3 TRP A 4 5.797 -4.331 -0.287 1.00 0.00 A ATOM 59 HH2 TRP A 4 8.548 -6.297 -2.918 1.00 0.00 A ATOM 60 HZ2 TRP A 4 9.949 -6.992 -1.024 1.00 0.00 A ATOM 61 HZ3 TRP A 4 6.499 -4.981 -2.557 1.00 0.00 A ATOM 62 N TRP A 4 6.304 -1.943 3.215 1.00 0.00 A ATOM 63 NE1 TRP A 4 9.233 -6.297 1.632 1.00 0.00 A ATOM 64 O TRP A 4 4.320 -2.645 0.565 1.00 0.00 A ATOM 65 C ALA A 5 1.405 -2.549 3.523 1.00 0.00 A ATOM 66 CA ALA A 5 2.225 -3.042 2.335 1.00 0.00 A ATOM 67 CB ALA A 5 1.736 -4.411 1.885 1.00 0.00 A ATOM 68 HN ALA A 5 3.922 -3.294 3.614 1.00 0.00 A ATOM 69 HA ALA A 5 2.090 -2.342 1.510 1.00 0.00 A ATOM 70 HB1 ALA A 5 0.674 -4.357 1.643 1.00 0.00 A ATOM 71 HB2 ALA A 5 2.294 -4.725 1.003 1.00 0.00 A ATOM 72 HB3 ALA A 5 1.889 -5.133 2.687 1.00 0.00 A ATOM 73 N ALA A 5 3.643 -3.096 2.663 1.00 0.00 A ATOM 74 O ALA A 5 1.166 -3.291 4.476 1.00 0.00 A ATOM 75 C VAL A 6 -1.211 -1.317 4.583 1.00 0.00 A ATOM 76 CA VAL A 6 0.181 -0.700 4.529 1.00 0.00 A ATOM 77 CB VAL A 6 0.053 0.822 4.352 1.00 0.00 A ATOM 78 CG1 VAL A 6 -0.778 1.422 5.479 1.00 0.00 A ATOM 79 CG2 VAL A 6 1.426 1.473 4.291 1.00 0.00 A ATOM 80 HN VAL A 6 1.206 -0.735 2.649 1.00 0.00 A ATOM 81 HA VAL A 6 0.681 -0.895 5.478 1.00 0.00 A ATOM 82 HB VAL A 6 -0.460 1.015 3.410 1.00 0.00 A ATOM 83 HG11 VAL A 6 -1.757 0.942 5.505 1.00 0.00 A ATOM 84 HG12 VAL A 6 -0.270 1.262 6.430 1.00 0.00 A ATOM 85 HG13 VAL A 6 -0.903 2.492 5.309 1.00 0.00 A ATOM 86 HG21 VAL A 6 2.003 1.029 3.479 1.00 0.00 A ATOM 87 HG22 VAL A 6 1.946 1.313 5.235 1.00 0.00 A ATOM 88 HG23 VAL A 6 1.314 2.543 4.114 1.00 0.00 A ATOM 89 N VAL A 6 0.976 -1.293 3.459 1.00 0.00 A ATOM 90 O VAL A 6 -1.552 -2.025 5.531 1.00 0.00 A ATOM 91 C GLY A 7 -4.172 -1.008 2.361 1.00 0.00 A ATOM 92 CA GLY A 7 -3.364 -1.575 3.513 1.00 0.00 A ATOM 93 HN GLY A 7 -1.685 -0.453 2.811 1.00 0.00 A ATOM 94 HA2 GLY A 7 -3.312 -2.659 3.409 1.00 0.00 A ATOM 95 HA1 GLY A 7 -3.870 -1.333 4.447 1.00 0.00 A ATOM 96 N GLY A 7 -2.016 -1.042 3.562 1.00 0.00 A ATOM 97 O GLY A 7 -4.591 -1.744 1.466 1.00 0.00 A ATOM 98 C HIS A 8 -4.338 2.083 0.691 1.00 0.00 A ATOM 99 CA HIS A 8 -5.155 0.967 1.334 1.00 0.00 A ATOM 100 CB HIS A 8 -6.457 1.532 1.900 1.00 0.00 A ATOM 101 CD2 HIS A 8 -7.509 1.519 -0.475 1.00 0.00 A ATOM 102 CE1 HIS A 8 -9.433 2.426 0.046 1.00 0.00 A ATOM 103 CG HIS A 8 -7.517 1.779 0.863 1.00 0.00 A ATOM 104 HN HIS A 8 -4.022 0.851 3.146 1.00 0.00 A ATOM 105 HA HIS A 8 -5.401 0.232 0.567 1.00 0.00 A ATOM 106 HB2 HIS A 8 -6.849 0.825 2.630 1.00 0.00 A ATOM 107 HB1 HIS A 8 -6.238 2.472 2.406 1.00 0.00 A ATOM 108 HD2 HIS A 8 -6.702 1.073 -1.036 1.00 0.00 A ATOM 109 HE1 HIS A 8 -10.432 2.829 -0.035 1.00 0.00 A ATOM 110 HE2 HIS A 8 -9.031 1.876 -1.939 1.00 0.00 A ATOM 111 N HIS A 8 -4.392 0.302 2.383 1.00 0.00 A ATOM 112 ND1 HIS A 8 -8.740 2.351 1.174 1.00 0.00 A ATOM 113 NE2 HIS A 8 -8.729 1.934 -0.977 1.00 0.00 A ATOM 114 O HIS A 8 -4.872 3.137 0.346 1.00 0.00 A ATOM 115 C LEU A 9 -1.669 2.366 -1.438 1.00 0.00 A ATOM 116 CA LEU A 9 -2.149 2.830 -0.067 1.00 0.00 A ATOM 117 CB LEU A 9 -0.948 3.084 0.847 1.00 0.00 A ATOM 118 CD1 LEU A 9 0.487 4.872 1.859 1.00 0.00 A ATOM 119 CD2 LEU A 9 0.889 4.135 -0.497 1.00 0.00 A ATOM 120 CG LEU A 9 -0.162 4.368 0.579 1.00 0.00 A ATOM 121 HN LEU A 9 -2.662 0.958 0.837 1.00 0.00 A ATOM 122 HA LEU A 9 -2.697 3.764 -0.188 1.00 0.00 A ATOM 123 HB2 LEU A 9 -1.313 3.125 1.873 1.00 0.00 A ATOM 124 HB1 LEU A 9 -0.266 2.239 0.759 1.00 0.00 A ATOM 125 HD11 LEU A 9 -0.279 5.033 2.617 1.00 0.00 A ATOM 126 HD12 LEU A 9 1.003 5.812 1.659 1.00 0.00 A ATOM 127 HD13 LEU A 9 1.204 4.134 2.218 1.00 0.00 A ATOM 128 HD21 LEU A 9 0.406 3.775 -1.405 1.00 0.00 A ATOM 129 HD22 LEU A 9 1.406 5.072 -0.707 1.00 0.00 A ATOM 130 HD23 LEU A 9 1.608 3.394 -0.148 1.00 0.00 A ATOM 131 HG LEU A 9 -0.856 5.129 0.223 1.00 0.00 A ATOM 132 N LEU A 9 -3.040 1.844 0.534 1.00 0.00 A ATOM 133 O LEU A 9 -1.298 1.207 -1.617 1.00 0.00 A ATOM 134 C MET A 10 -0.001 3.773 -4.131 1.00 0.00 A ATOM 135 CA MET A 10 -1.240 2.965 -3.759 1.00 0.00 A ATOM 136 CB MET A 10 -2.365 3.242 -4.757 1.00 0.00 A ATOM 137 CE MET A 10 -5.031 2.165 -6.250 1.00 0.00 A ATOM 138 CG MET A 10 -2.278 2.398 -6.019 1.00 0.00 A ATOM 139 HN MET A 10 -1.995 4.216 -2.194 1.00 0.00 A ATOM 140 HA MET A 10 -0.990 1.905 -3.804 1.00 0.00 A ATOM 141 HB2 MET A 10 -3.318 3.037 -4.270 1.00 0.00 A ATOM 142 HB1 MET A 10 -2.334 4.296 -5.037 1.00 0.00 A ATOM 143 HE1 MET A 10 -5.937 2.313 -6.838 1.00 0.00 A ATOM 144 HE2 MET A 10 -5.107 2.725 -5.318 1.00 0.00 A ATOM 145 HE3 MET A 10 -4.910 1.104 -6.028 1.00 0.00 A ATOM 146 HG2 MET A 10 -1.324 2.592 -6.509 1.00 0.00 A ATOM 147 HG1 MET A 10 -2.325 1.346 -5.738 1.00 0.00 A ATOM 148 N MET A 10 -1.678 3.281 -2.404 1.00 0.00 A ATOM 149 O MET A 10 0.121 4.256 -5.258 1.00 0.00 A ATOM 150 SD MET A 10 -3.613 2.745 -7.179 1.00 0.00 A END
Contact the webmaster for help, if required. Thursday, May 23, 2024 5:52:42 PM GMT (wattos1)