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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385245 |
1kyj   |
5301 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 1 -2.692 33.095 -23.110 1.00 0.00 A ATOM 2 CA SER A 1 -3.862 32.814 -24.053 1.00 0.00 A ATOM 3 CB SER A 1 -4.396 31.410 -23.792 1.00 0.00 A ATOM 4 HN SER A 1 -2.513 32.855 -25.689 1.00 0.00 A ATOM 5 HA SER A 1 -4.638 33.528 -23.864 1.00 0.00 A ATOM 6 HB2 SER A 1 -4.565 31.273 -22.734 1.00 0.00 A ATOM 7 HB1 SER A 1 -5.320 31.265 -24.334 1.00 0.00 A ATOM 8 N SER A 1 -3.463 32.940 -25.455 1.00 0.00 A ATOM 9 O SER A 1 -1.560 33.310 -23.549 1.00 0.00 A ATOM 10 OG SER A 1 -3.449 30.471 -24.234 1.00 0.00 A ATOM 11 C THR A 2 -1.412 32.026 -20.227 1.00 0.00 A ATOM 12 CA THR A 2 -1.971 33.337 -20.786 1.00 0.00 A ATOM 13 CB THR A 2 -2.575 34.169 -19.655 1.00 0.00 A ATOM 14 CG2 THR A 2 -2.791 35.620 -20.024 1.00 0.00 A ATOM 15 HN THR A 2 -3.905 32.909 -21.530 1.00 0.00 A ATOM 16 HA THR A 2 -1.166 33.890 -21.242 1.00 0.00 A ATOM 17 HB THR A 2 -1.916 34.132 -18.799 1.00 0.00 A ATOM 18 HG21 THR A 2 -3.417 35.677 -20.902 1.00 0.00 A ATOM 19 HG22 THR A 2 -3.276 36.130 -19.204 1.00 0.00 A ATOM 20 HG23 THR A 2 -1.839 36.086 -20.228 1.00 0.00 A ATOM 21 N THR A 2 -2.982 33.088 -21.810 1.00 0.00 A ATOM 22 O THR A 2 -1.648 30.949 -20.779 1.00 0.00 A ATOM 23 OG1 THR A 2 -3.832 33.636 -19.287 1.00 0.00 A ATOM 24 C THR A 3 -0.863 30.599 -17.235 1.00 0.00 A ATOM 25 CA THR A 3 -0.066 30.985 -18.472 1.00 0.00 A ATOM 26 CB THR A 3 1.365 31.335 -18.082 1.00 0.00 A ATOM 27 CG2 THR A 3 2.296 31.390 -19.271 1.00 0.00 A ATOM 28 HN THR A 3 -0.519 33.019 -18.736 1.00 0.00 A ATOM 29 HA THR A 3 -0.060 30.159 -19.168 1.00 0.00 A ATOM 30 HB THR A 3 1.741 30.598 -17.386 1.00 0.00 A ATOM 31 HG21 THR A 3 2.247 30.457 -19.811 1.00 0.00 A ATOM 32 HG22 THR A 3 1.992 32.199 -19.921 1.00 0.00 A ATOM 33 HG23 THR A 3 3.306 31.560 -18.930 1.00 0.00 A ATOM 34 N THR A 3 -0.668 32.134 -19.127 1.00 0.00 A ATOM 35 O THR A 3 -1.461 31.456 -16.583 1.00 0.00 A ATOM 36 OG1 THR A 3 1.391 32.611 -17.464 1.00 0.00 A ATOM 37 C ALA A 4 -0.731 28.969 -14.487 1.00 0.00 A ATOM 38 CA ALA A 4 -1.586 28.833 -15.749 1.00 0.00 A ATOM 39 CB ALA A 4 -2.035 27.392 -15.977 1.00 0.00 A ATOM 40 HN ALA A 4 -0.372 28.671 -17.458 1.00 0.00 A ATOM 41 HA ALA A 4 -2.463 29.454 -15.637 1.00 0.00 A ATOM 42 HB1 ALA A 4 -1.211 26.722 -15.781 1.00 0.00 A ATOM 43 HB2 ALA A 4 -2.854 27.160 -15.311 1.00 0.00 A ATOM 44 HB3 ALA A 4 -2.358 27.272 -17.000 1.00 0.00 A ATOM 45 N ALA A 4 -0.867 29.311 -16.910 1.00 0.00 A ATOM 46 O ALA A 4 0.008 29.945 -14.333 1.00 0.00 A ATOM 47 C VAL A 5 0.274 26.582 -11.889 1.00 0.00 A ATOM 48 CA VAL A 5 -0.071 28.000 -12.343 1.00 0.00 A ATOM 49 CB VAL A 5 -0.836 28.717 -11.205 1.00 0.00 A ATOM 50 CG1 VAL A 5 -0.687 30.225 -11.319 1.00 0.00 A ATOM 51 CG2 VAL A 5 -2.310 28.323 -11.208 1.00 0.00 A ATOM 52 HN VAL A 5 -1.440 27.249 -13.773 1.00 0.00 A ATOM 53 HA VAL A 5 0.851 28.536 -12.526 1.00 0.00 A ATOM 54 HB VAL A 5 -0.401 28.410 -10.263 1.00 0.00 A ATOM 55 HG11 VAL A 5 -1.021 30.691 -10.404 1.00 0.00 A ATOM 56 HG12 VAL A 5 0.351 30.472 -11.491 1.00 0.00 A ATOM 57 HG13 VAL A 5 -1.284 30.586 -12.144 1.00 0.00 A ATOM 58 HG21 VAL A 5 -2.397 27.250 -11.124 1.00 0.00 A ATOM 59 HG22 VAL A 5 -2.809 28.791 -10.372 1.00 0.00 A ATOM 60 HG23 VAL A 5 -2.769 28.650 -12.129 1.00 0.00 A ATOM 61 N VAL A 5 -0.835 27.993 -13.590 1.00 0.00 A ATOM 62 OT1 VAL A 5 1.431 26.362 -11.475 1.00 0.00 A ATOM 63 OT2 VAL A 5 -0.614 25.703 -11.952 1.00 0.00 A TER ATOM 64 C1 A2G B 7 -3.759 29.131 -23.923 1.00 0.00 B ATOM 65 C2 A2G B 7 -2.537 28.316 -24.365 1.00 0.00 B ATOM 66 C3 A2G B 7 -2.451 28.097 -25.894 1.00 0.00 B ATOM 67 C4 A2G B 7 -3.833 27.994 -26.591 1.00 0.00 B ATOM 68 C5 A2G B 7 -4.851 28.975 -25.989 1.00 0.00 B ATOM 69 C6 A2G B 7 -6.238 28.818 -26.626 1.00 0.00 B ATOM 70 C7 A2G B 7 -0.633 28.650 -22.905 1.00 0.00 B ATOM 71 C8 A2G B 7 0.574 29.546 -22.619 1.00 0.00 B ATOM 72 H1 A2G B 7 -3.914 29.050 -22.849 1.00 0.00 B ATOM 73 H2 A2G B 7 -2.483 27.367 -23.828 1.00 0.00 B ATOM 74 H3 A2G B 7 -1.890 28.918 -26.336 1.00 0.00 B ATOM 75 H4 A2G B 7 -3.696 28.277 -27.646 1.00 0.00 B ATOM 76 H5 A2G B 7 -4.495 29.989 -26.151 1.00 0.00 B ATOM 77 H61 A2G B 7 -6.910 28.277 -25.963 1.00 0.00 B ATOM 78 H62 A2G B 7 -6.681 29.794 -26.822 1.00 0.00 B ATOM 79 H81 A2G B 7 0.751 29.605 -21.545 1.00 0.00 B ATOM 80 H82 A2G B 7 1.464 29.141 -23.101 1.00 0.00 B ATOM 81 H83 A2G B 7 0.394 30.552 -23.001 1.00 0.00 B ATOM 82 HN2 A2G B 7 -1.087 29.883 -24.478 1.00 0.00 B ATOM 83 HO4 A2G B 7 -4.521 26.279 -25.706 1.00 0.00 B ATOM 84 N2 A2G B 7 -1.356 29.064 -23.967 1.00 0.00 B ATOM 85 O A2G B 7 -4.932 28.736 -24.609 1.00 0.00 B ATOM 86 O3 A2G B 7 -1.735 26.914 -26.120 1.00 0.00 B ATOM 87 O4 A2G B 7 -4.333 26.620 -26.612 1.00 0.00 B ATOM 88 O7 A2G B 7 -0.883 27.667 -22.217 1.00 0.00 B TER ATOM 89 C1 A2G C 10 -4.067 33.612 -17.889 1.00 0.00 C ATOM 90 C2 A2G C 10 -5.058 32.480 -17.626 1.00 0.00 C ATOM 91 C3 A2G C 10 -6.469 32.785 -18.174 1.00 0.00 C ATOM 92 C4 A2G C 10 -6.886 34.274 -18.038 1.00 0.00 C ATOM 93 C5 A2G C 10 -5.700 35.239 -18.279 1.00 0.00 C ATOM 94 C6 A2G C 10 -6.067 36.700 -17.989 1.00 0.00 C ATOM 95 C7 A2G C 10 -4.418 30.143 -17.608 1.00 0.00 C ATOM 96 C8 A2G C 10 -3.901 28.989 -18.469 1.00 0.00 C ATOM 97 H1 A2G C 10 -3.125 33.432 -17.375 1.00 0.00 C ATOM 98 H2 A2G C 10 -5.093 32.226 -16.566 1.00 0.00 C ATOM 99 H3 A2G C 10 -6.525 32.498 -19.228 1.00 0.00 C ATOM 100 H4 A2G C 10 -7.633 34.475 -18.825 1.00 0.00 C ATOM 101 H5 A2G C 10 -5.393 35.156 -19.309 1.00 0.00 C ATOM 102 H61 A2G C 10 -5.564 37.052 -17.088 1.00 0.00 C ATOM 103 H62 A2G C 10 -5.752 37.339 -18.801 1.00 0.00 C ATOM 104 H81 A2G C 10 -2.834 29.111 -18.656 1.00 0.00 C ATOM 105 H82 A2G C 10 -4.064 28.040 -17.960 1.00 0.00 C ATOM 106 H83 A2G C 10 -4.426 28.971 -19.424 1.00 0.00 C ATOM 107 HN2 A2G C 10 -4.338 31.320 -19.278 1.00 0.00 C ATOM 108 HO4 A2G C 10 -6.968 34.446 -16.000 1.00 0.00 C ATOM 109 N2 A2G C 10 -4.564 31.289 -18.303 1.00 0.00 C ATOM 110 O A2G C 10 -4.613 34.848 -17.473 1.00 0.00 C ATOM 111 O3 A2G C 10 -7.385 32.001 -17.451 1.00 0.00 C ATOM 112 O4 A2G C 10 -7.572 34.527 -16.773 1.00 0.00 C ATOM 113 O7 A2G C 10 -4.665 29.999 -16.416 1.00 0.00 C TER ATOM 114 C1 A2G D 13 2.027 32.633 -16.195 1.00 0.00 D ATOM 115 C2 A2G D 13 1.505 33.857 -15.442 1.00 0.00 D ATOM 116 C3 A2G D 13 2.012 35.197 -16.037 1.00 0.00 D ATOM 117 C4 A2G D 13 3.444 35.124 -16.657 1.00 0.00 D ATOM 118 C5 A2G D 13 3.776 33.744 -17.268 1.00 0.00 D ATOM 119 C6 A2G D 13 5.263 33.588 -17.626 1.00 0.00 D ATOM 120 C7 A2G D 13 -0.675 33.936 -14.379 1.00 0.00 D ATOM 121 C8 A2G D 13 -2.185 33.900 -14.630 1.00 0.00 D ATOM 122 H1 A2G D 13 1.783 31.716 -15.662 1.00 0.00 D ATOM 123 H2 A2G D 13 1.750 33.781 -14.381 1.00 0.00 D ATOM 124 H3 A2G D 13 1.324 35.538 -16.813 1.00 0.00 D ATOM 125 H4 A2G D 13 3.473 35.854 -17.486 1.00 0.00 D ATOM 126 H5 A2G D 13 3.189 33.617 -18.172 1.00 0.00 D ATOM 127 H61 A2G D 13 5.738 34.562 -17.745 1.00 0.00 D ATOM 128 H62 A2G D 13 5.790 33.058 -16.832 1.00 0.00 D ATOM 129 H81 A2G D 13 -2.428 34.458 -15.534 1.00 0.00 D ATOM 130 H82 A2G D 13 -2.521 32.871 -14.750 1.00 0.00 D ATOM 131 H83 A2G D 13 -2.715 34.347 -13.788 1.00 0.00 D ATOM 132 HN2 A2G D 13 -0.410 33.743 -16.399 1.00 0.00 D ATOM 133 HO4 A2G D 13 4.444 35.037 -14.871 1.00 0.00 D ATOM 134 N2 A2G D 13 0.049 33.836 -15.515 1.00 0.00 D ATOM 135 O A2G D 13 3.419 32.730 -16.364 1.00 0.00 D ATOM 136 O3 A2G D 13 2.041 36.163 -15.003 1.00 0.00 D ATOM 137 O4 A2G D 13 4.471 35.556 -15.712 1.00 0.00 D ATOM 138 O7 A2G D 13 -0.212 34.047 -13.250 1.00 0.00 D END
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