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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611100 |
5twi   |
30202 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 -24.988 -52.300 -37.129 1.00 0.00 A ATOM 2 CA ALA A 1 -25.071 -51.257 -38.252 1.00 0.00 A ATOM 3 CB ALA A 1 -24.452 -51.783 -39.543 1.00 0.00 A ATOM 4 HA ALA A 1 -26.114 -51.049 -38.447 1.00 0.00 A ATOM 5 HB1 ALA A 1 -24.796 -51.188 -40.375 1.00 0.00 A ATOM 6 HB2 ALA A 1 -24.747 -52.812 -39.691 1.00 0.00 A ATOM 7 HB3 ALA A 1 -23.376 -51.723 -39.477 1.00 0.00 A ATOM 8 N ALA A 1 -24.438 -49.996 -37.861 1.00 0.00 A ATOM 9 O ALA A 1 -25.834 -52.319 -36.228 1.00 0.00 A ATOM 10 C ARG A 2 -23.357 -53.600 -34.836 1.00 0.00 A ATOM 11 CA ARG A 2 -23.794 -54.204 -36.172 1.00 0.00 A ATOM 12 CB ARG A 2 -22.779 -55.266 -36.635 1.00 0.00 A ATOM 13 CD ARG A 2 -21.006 -53.787 -37.696 1.00 0.00 A ATOM 14 CG ARG A 2 -21.317 -54.820 -36.619 1.00 0.00 A ATOM 15 CZ ARG A 2 -20.651 -55.267 -39.653 1.00 0.00 A ATOM 16 HN ARG A 2 -23.338 -53.108 -37.924 1.00 0.00 A ATOM 17 HA ARG A 2 -24.752 -54.683 -36.029 1.00 0.00 A ATOM 18 HB2 ARG A 2 -22.869 -56.129 -35.992 1.00 0.00 A ATOM 19 HB1 ARG A 2 -23.028 -55.561 -37.644 1.00 0.00 A ATOM 20 HD2 ARG A 2 -21.588 -52.899 -37.506 1.00 0.00 A ATOM 21 HD1 ARG A 2 -19.956 -53.541 -37.644 1.00 0.00 A ATOM 22 HE ARG A 2 -22.056 -53.850 -39.517 1.00 0.00 A ATOM 23 HG2 ARG A 2 -21.095 -54.389 -35.654 1.00 0.00 A ATOM 24 HG1 ARG A 2 -20.690 -55.686 -36.774 1.00 0.00 A ATOM 25 HH11 ARG A 2 -19.313 -55.560 -38.159 1.00 0.00 A ATOM 26 HH12 ARG A 2 -19.128 -56.597 -39.532 1.00 0.00 A ATOM 27 HH21 ARG A 2 -21.799 -55.218 -41.320 1.00 0.00 A ATOM 28 HH22 ARG A 2 -20.536 -56.402 -41.326 1.00 0.00 A ATOM 29 N ARG A 2 -23.974 -53.167 -37.186 1.00 0.00 A ATOM 30 NE ARG A 2 -21.311 -54.276 -39.043 1.00 0.00 A ATOM 31 NH1 ARG A 2 -19.612 -55.855 -39.065 1.00 0.00 A ATOM 32 NH2 ARG A 2 -21.026 -55.661 -40.866 1.00 0.00 A ATOM 33 O ARG A 2 -23.780 -54.060 -33.774 1.00 0.00 A ATOM 34 C ALA A 3 -23.044 -51.014 -33.049 1.00 0.00 A ATOM 35 CA ALA A 3 -22.001 -51.920 -33.688 1.00 0.00 A ATOM 36 CB ALA A 3 -20.726 -51.144 -33.988 1.00 0.00 A ATOM 37 HN ALA A 3 -22.195 -52.257 -35.769 1.00 0.00 A ATOM 38 HA ALA A 3 -21.763 -52.696 -32.983 1.00 0.00 A ATOM 39 HB1 ALA A 3 -20.001 -51.804 -34.440 1.00 0.00 A ATOM 40 HB2 ALA A 3 -20.325 -50.742 -33.070 1.00 0.00 A ATOM 41 HB3 ALA A 3 -20.949 -50.335 -34.668 1.00 0.00 A ATOM 42 N ALA A 3 -22.501 -52.575 -34.895 1.00 0.00 A ATOM 43 O ALA A 3 -23.177 -50.989 -31.824 1.00 0.00 A ATOM 44 C1 UN1 A 4 -24.152 -47.988 -36.518 1.00 0.00 A ATOM 45 C1' UN1 A 4 -24.874 -49.292 -36.816 1.00 0.00 A ATOM 46 C3 UN1 A 4 -26.198 -50.136 -33.532 1.00 0.00 A ATOM 47 C4 UN1 A 4 -24.855 -49.431 -33.363 1.00 0.00 A ATOM 48 C5 UN1 A 4 -24.853 -48.064 -34.081 1.00 0.00 A ATOM 49 C6 UN1 A 4 -23.699 -47.859 -35.066 1.00 0.00 A ATOM 50 H1C1 UN1 A 4 -23.282 -47.923 -37.156 1.00 0.00 A ATOM 51 H1C2 UN1 A 4 -24.819 -47.170 -36.744 1.00 0.00 A ATOM 52 H4 UN1 A 4 -24.675 -49.277 -32.309 1.00 0.00 A ATOM 53 H4N1 UN1 A 4 -23.688 -50.382 -34.842 1.00 0.00 A ATOM 54 H5C1 UN1 A 4 -24.797 -47.285 -33.334 1.00 0.00 A ATOM 55 H5C2 UN1 A 4 -25.779 -47.956 -34.624 1.00 0.00 A ATOM 56 H6C1 UN1 A 4 -22.933 -48.593 -34.871 1.00 0.00 A ATOM 57 H6C2 UN1 A 4 -23.291 -46.870 -34.919 1.00 0.00 A ATOM 58 N4 UN1 A 4 -23.806 -50.298 -33.872 1.00 0.00 A ATOM 59 O1' UN1 A 4 -25.823 -49.651 -36.129 1.00 0.00 A ATOM 60 O58 UN1 A 4 -27.256 -49.506 -33.498 1.00 0.00 A ATOM 61 HN1 NH2 A 5 -25.268 -51.886 -33.790 1.00 0.00 A ATOM 62 HN2 NH2 A 5 -26.962 -51.918 -33.977 1.00 0.00 A ATOM 63 N NH2 A 5 -26.141 -51.449 -33.784 1.00 0.00 A END
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