NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
537356 |
2li2   |
17875 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ACE A 1 -52.279 -71.489 -43.982 1.00 0.00 A ATOM 2 CH3 ACE A 1 -51.930 -70.793 -45.293 1.00 0.00 A ATOM 3 H1 ACE A 1 -51.889 -69.726 -45.135 1.00 0.00 A ATOM 4 H2 ACE A 1 -52.685 -71.019 -46.032 1.00 0.00 A ATOM 5 H3 ACE A 1 -50.970 -71.143 -45.642 1.00 0.00 A ATOM 6 O ACE A 1 -53.396 -71.972 -43.800 1.00 0.00 A ATOM 7 C PRO A 2 -52.872 -71.809 -41.115 1.00 0.00 A ATOM 8 CA PRO A 2 -51.537 -72.192 -41.749 1.00 0.00 A ATOM 9 CB PRO A 2 -50.363 -71.682 -40.897 1.00 0.00 A ATOM 10 CD PRO A 2 -49.995 -70.996 -43.212 1.00 0.00 A ATOM 11 CG PRO A 2 -49.555 -70.766 -41.768 1.00 0.00 A ATOM 12 HA PRO A 2 -51.468 -73.263 -41.846 1.00 0.00 A ATOM 13 HB2 PRO A 2 -50.738 -71.142 -40.039 1.00 0.00 A ATOM 14 HB1 PRO A 2 -49.753 -72.511 -40.574 1.00 0.00 A ATOM 15 HD2 PRO A 2 -50.015 -70.062 -43.756 1.00 0.00 A ATOM 16 HD1 PRO A 2 -49.349 -71.710 -43.698 1.00 0.00 A ATOM 17 HG2 PRO A 2 -49.736 -69.737 -41.486 1.00 0.00 A ATOM 18 HG1 PRO A 2 -48.505 -70.995 -41.670 1.00 0.00 A ATOM 19 N PRO A 2 -51.343 -71.545 -43.074 1.00 0.00 A ATOM 20 O PRO A 2 -53.504 -70.833 -41.519 1.00 0.00 A ATOM 21 C THR A 3 -54.438 -72.632 -37.953 1.00 0.00 A ATOM 22 CA THR A 3 -54.556 -72.318 -39.441 1.00 0.00 A ATOM 23 CB THR A 3 -55.671 -73.166 -40.057 1.00 0.00 A ATOM 24 CG2 THR A 3 -55.895 -72.751 -41.511 1.00 0.00 A ATOM 25 HN THR A 3 -52.748 -73.349 -39.843 1.00 0.00 A ATOM 26 HA THR A 3 -54.805 -71.274 -39.561 1.00 0.00 A ATOM 27 HB THR A 3 -56.584 -73.028 -39.499 1.00 0.00 A ATOM 28 HG21 THR A 3 -55.258 -73.338 -42.156 1.00 0.00 A ATOM 29 HG22 THR A 3 -55.658 -71.703 -41.628 1.00 0.00 A ATOM 30 HG23 THR A 3 -56.929 -72.918 -41.778 1.00 0.00 A ATOM 31 N THR A 3 -53.294 -72.585 -40.122 1.00 0.00 A ATOM 32 O THR A 3 -53.862 -73.648 -37.567 1.00 0.00 A ATOM 33 OG1 THR A 3 -55.278 -74.520 -40.025 1.00 0.00 A ATOM 34 C THR A 4 -56.169 -72.708 -35.197 1.00 0.00 A ATOM 35 CA THR A 4 -54.939 -71.945 -35.678 1.00 0.00 A ATOM 36 CB THR A 4 -54.868 -70.590 -34.971 1.00 0.00 A ATOM 37 CG2 THR A 4 -53.647 -69.815 -35.470 1.00 0.00 A ATOM 38 HN THR A 4 -55.434 -70.959 -37.487 1.00 0.00 A ATOM 39 HA THR A 4 -54.055 -72.514 -35.431 1.00 0.00 A ATOM 40 HB THR A 4 -54.781 -70.742 -33.907 1.00 0.00 A ATOM 41 HG1 THR A 4 -56.305 -70.032 -36.158 1.00 0.00 A ATOM 42 HG21 THR A 4 -53.677 -69.750 -36.548 1.00 0.00 A ATOM 43 HG22 THR A 4 -52.746 -70.328 -35.166 1.00 0.00 A ATOM 44 HG23 THR A 4 -53.655 -68.821 -35.049 1.00 0.00 A ATOM 45 N THR A 4 -54.988 -71.752 -37.123 1.00 0.00 A ATOM 46 O THR A 4 -57.287 -72.441 -35.637 1.00 0.00 A ATOM 47 OG1 THR A 4 -56.048 -69.850 -35.251 1.00 0.00 A ATOM 48 C THR A 5 -56.654 -75.101 -32.437 1.00 0.00 A ATOM 49 CA THR A 5 -57.054 -74.453 -33.759 1.00 0.00 A ATOM 50 CB THR A 5 -57.449 -75.538 -34.763 1.00 0.00 A ATOM 51 CG2 THR A 5 -58.748 -76.206 -34.310 1.00 0.00 A ATOM 52 HN THR A 5 -55.041 -73.826 -33.978 1.00 0.00 A ATOM 53 HA THR A 5 -57.903 -73.808 -33.590 1.00 0.00 A ATOM 54 HB THR A 5 -56.668 -76.280 -34.818 1.00 0.00 A ATOM 55 HG1 THR A 5 -57.377 -75.593 -36.706 1.00 0.00 A ATOM 56 HG21 THR A 5 -58.617 -77.279 -34.303 1.00 0.00 A ATOM 57 HG22 THR A 5 -59.544 -75.945 -34.991 1.00 0.00 A ATOM 58 HG23 THR A 5 -58.999 -75.868 -33.316 1.00 0.00 A ATOM 59 N THR A 5 -55.954 -73.657 -34.292 1.00 0.00 A ATOM 60 O THR A 5 -56.531 -76.322 -32.344 1.00 0.00 A ATOM 61 OG1 THR A 5 -57.637 -74.950 -36.042 1.00 0.00 A ATOM 62 C PRO A 6 -56.856 -76.010 -29.644 1.00 0.00 A ATOM 63 CA PRO A 6 -56.046 -74.791 -30.078 1.00 0.00 A ATOM 64 CB PRO A 6 -56.309 -73.600 -29.143 1.00 0.00 A ATOM 65 CD PRO A 6 -56.584 -72.849 -31.450 1.00 0.00 A ATOM 66 CG PRO A 6 -56.855 -72.489 -29.991 1.00 0.00 A ATOM 67 HA PRO A 6 -54.994 -75.025 -30.070 1.00 0.00 A ATOM 68 HB2 PRO A 6 -57.031 -73.878 -28.387 1.00 0.00 A ATOM 69 HB1 PRO A 6 -55.388 -73.285 -28.677 1.00 0.00 A ATOM 70 HD2 PRO A 6 -57.416 -72.551 -32.075 1.00 0.00 A ATOM 71 HD1 PRO A 6 -55.667 -72.395 -31.791 1.00 0.00 A ATOM 72 HG2 PRO A 6 -57.919 -72.391 -29.825 1.00 0.00 A ATOM 73 HG1 PRO A 6 -56.357 -71.563 -29.749 1.00 0.00 A ATOM 74 N PRO A 6 -56.450 -74.304 -31.424 1.00 0.00 A ATOM 75 O PRO A 6 -57.949 -76.255 -30.154 1.00 0.00 A ATOM 76 C LEU A 7 -56.380 -78.419 -26.884 1.00 0.00 A ATOM 77 CA LEU A 7 -56.993 -77.960 -28.203 1.00 0.00 A ATOM 78 CB LEU A 7 -56.893 -79.086 -29.234 1.00 0.00 A ATOM 79 CD1 LEU A 7 -59.248 -79.822 -28.842 1.00 0.00 A ATOM 80 CD2 LEU A 7 -57.572 -81.432 -29.758 1.00 0.00 A ATOM 81 CG LEU A 7 -57.781 -80.254 -28.803 1.00 0.00 A ATOM 82 HN LEU A 7 -55.438 -76.525 -28.327 1.00 0.00 A ATOM 83 HA LEU A 7 -58.035 -77.727 -28.043 1.00 0.00 A ATOM 84 HB2 LEU A 7 -57.218 -78.722 -30.197 1.00 0.00 A ATOM 85 HB1 LEU A 7 -55.869 -79.422 -29.302 1.00 0.00 A ATOM 86 HD11 LEU A 7 -59.364 -79.003 -29.537 1.00 0.00 A ATOM 87 HD12 LEU A 7 -59.556 -79.504 -27.857 1.00 0.00 A ATOM 88 HD13 LEU A 7 -59.860 -80.653 -29.160 1.00 0.00 A ATOM 89 HD21 LEU A 7 -58.510 -81.948 -29.903 1.00 0.00 A ATOM 90 HD22 LEU A 7 -56.848 -82.113 -29.336 1.00 0.00 A ATOM 91 HD23 LEU A 7 -57.212 -81.065 -30.708 1.00 0.00 A ATOM 92 HG LEU A 7 -57.521 -80.552 -27.797 1.00 0.00 A ATOM 93 N LEU A 7 -56.312 -76.770 -28.698 1.00 0.00 A ATOM 94 O LEU A 7 -55.622 -79.389 -26.845 1.00 0.00 A ATOM 95 C LYS A 8 -57.104 -77.531 -23.392 1.00 0.00 A ATOM 96 CA LYS A 8 -56.187 -78.060 -24.490 1.00 0.00 A ATOM 97 CB LYS A 8 -54.786 -77.470 -24.315 1.00 0.00 A ATOM 98 CD LYS A 8 -53.428 -75.375 -24.414 1.00 0.00 A ATOM 99 CE LYS A 8 -53.297 -74.891 -22.969 1.00 0.00 A ATOM 100 CG LYS A 8 -54.820 -75.973 -24.628 1.00 0.00 A ATOM 101 HN LYS A 8 -57.320 -76.953 -25.898 1.00 0.00 A ATOM 102 HA LYS A 8 -56.125 -79.135 -24.407 1.00 0.00 A ATOM 103 HB2 LYS A 8 -54.458 -77.619 -23.297 1.00 0.00 A ATOM 104 HB1 LYS A 8 -54.102 -77.962 -24.990 1.00 0.00 A ATOM 105 HD2 LYS A 8 -52.679 -76.128 -24.612 1.00 0.00 A ATOM 106 HD1 LYS A 8 -53.287 -74.541 -25.085 1.00 0.00 A ATOM 107 HE2 LYS A 8 -53.991 -74.082 -22.796 1.00 0.00 A ATOM 108 HE1 LYS A 8 -53.517 -75.705 -22.295 1.00 0.00 A ATOM 109 HG2 LYS A 8 -55.121 -75.827 -25.656 1.00 0.00 A ATOM 110 HG1 LYS A 8 -55.524 -75.484 -23.973 1.00 0.00 A ATOM 111 HZ1 LYS A 8 -51.916 -73.666 -22.005 1.00 0.00 A ATOM 112 HZ2 LYS A 8 -51.515 -74.029 -23.616 1.00 0.00 A ATOM 113 HZ3 LYS A 8 -51.317 -75.202 -22.403 1.00 0.00 A ATOM 114 N LYS A 8 -56.712 -77.716 -25.806 1.00 0.00 A ATOM 115 NZ LYS A 8 -51.906 -74.411 -22.731 1.00 0.00 A ATOM 116 O LYS A 8 -57.673 -76.448 -23.526 1.00 0.00 A ATOM 117 HN1 NH2 A 9 -57.802 -79.066 -22.343 1.00 0.00 A ATOM 118 HN2 NH2 A 9 -56.922 -77.919 -21.454 1.00 0.00 A ATOM 119 N NH2 A 9 -57.283 -78.235 -22.308 1.00 0.00 A TER ATOM 120 C1 A2G B 10 -56.055 -75.189 -39.058 1.00 0.00 B ATOM 121 C2 A2G B 10 -55.495 -76.603 -38.888 1.00 0.00 B ATOM 122 C3 A2G B 10 -55.571 -77.337 -40.228 1.00 0.00 B ATOM 123 C4 A2G B 10 -56.994 -77.240 -40.782 1.00 0.00 B ATOM 124 C5 A2G B 10 -57.444 -75.777 -40.779 1.00 0.00 B ATOM 125 C6 A2G B 10 -58.881 -75.679 -41.294 1.00 0.00 B ATOM 126 C7 A2G B 10 -53.761 -77.037 -37.244 1.00 0.00 B ATOM 127 C8 A2G B 10 -52.286 -76.919 -36.877 1.00 0.00 B ATOM 128 H1 A2G B 10 -55.993 -74.666 -38.115 1.00 0.00 B ATOM 129 H14 A2G B 10 -58.956 -74.863 -41.998 1.00 0.00 B ATOM 130 H15 A2G B 10 -60.144 -76.811 -42.245 1.00 0.00 B ATOM 131 H2 A2G B 10 -56.089 -77.134 -38.159 1.00 0.00 B ATOM 132 H3 A2G B 10 -54.882 -76.885 -40.926 1.00 0.00 B ATOM 133 H4 A2G B 10 -57.013 -77.620 -41.793 1.00 0.00 B ATOM 134 H5 A2G B 10 -56.790 -75.193 -41.409 1.00 0.00 B ATOM 135 H6 A2G B 10 -59.550 -75.500 -40.465 1.00 0.00 B ATOM 136 H8 A2G B 10 -51.765 -77.814 -37.184 1.00 0.00 B ATOM 137 H8A A2G B 10 -52.190 -76.795 -35.808 1.00 0.00 B ATOM 138 H8B A2G B 10 -51.857 -76.063 -37.378 1.00 0.00 B ATOM 139 HN2 A2G B 10 -53.432 -76.130 -38.998 1.00 0.00 B ATOM 140 HO3 A2G B 10 -54.382 -78.856 -40.467 1.00 0.00 B ATOM 141 HO4 A2G B 10 -57.357 -78.702 -39.553 1.00 0.00 B ATOM 142 N2 A2G B 10 -54.113 -76.543 -38.427 1.00 0.00 B ATOM 143 O A2G B 10 -57.404 -75.295 -39.455 1.00 0.00 B ATOM 144 O3 A2G B 10 -55.228 -78.702 -40.041 1.00 0.00 B ATOM 145 O4 A2G B 10 -57.871 -78.007 -39.971 1.00 0.00 B ATOM 146 O6 A2G B 10 -59.238 -76.893 -41.937 1.00 0.00 B ATOM 147 O7 A2G B 10 -54.562 -77.568 -36.474 1.00 0.00 B END
Contact the webmaster for help, if required. Thursday, May 23, 2024 5:39:58 PM GMT (wattos1)