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 | position | program | type |
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24733 |
2k4e   |
16887 | cing | 1-original | 3 | MR format | nomenclature mapping |
Entry H atom name Submitted Coord H atom name
Start of MODEL 1
1 H1 GLY 2 H GLY 2 1.811 -0.001 0.854
2 HA2 GLY 2 2HA GLY 2 2.318 1.020 -1.506
3 HA3 GLY 2 3HA GLY 2 2.987 -0.556 -1.109
Start of MODEL 2
1 H1 GLY 2 H GLY 2 0.350 -10.838 -15.210
2 HA2 GLY 2 2HA GLY 2 -0.115 -10.387 -12.366
3 HA3 GLY 2 3HA GLY 2 0.983 -11.695 -12.779
Start of MODEL 3
1 H1 GLY 2 H GLY 2 -5.278 -0.061 -5.029
2 HA2 GLY 2 2HA GLY 2 -6.251 -0.959 -7.022
3 HA3 GLY 2 3HA GLY 2 -6.122 0.771 -7.305
Start of MODEL 4
1 H1 GLY 2 H GLY 2 13.753 -7.959 -5.515
2 HA2 GLY 2 2HA GLY 2 14.961 -7.626 -7.527
3 HA3 GLY 2 3HA GLY 2 13.984 -9.048 -7.861
Start of MODEL 5
1 H1 GLY 2 H GLY 2 -4.395 -0.049 -3.841
2 HA2 GLY 2 2HA GLY 2 -4.920 -1.052 -6.448
3 HA3 GLY 2 3HA GLY 2 -5.785 0.252 -5.648
Start of MODEL 6
1 H1 GLY 2 H GLY 2 3.300 0.790 1.227
2 HA2 GLY 2 2HA GLY 2 1.966 0.554 -0.633
3 HA3 GLY 2 3HA GLY 2 3.078 1.707 -1.355
Start of MODEL 7
1 H1 GLY 2 H GLY 2 -4.261 4.098 -4.549
2 HA2 GLY 2 2HA GLY 2 -4.534 2.971 -6.891
3 HA3 GLY 2 3HA GLY 2 -5.462 4.426 -6.553
Start of MODEL 8
1 H1 GLY 2 H GLY 2 0.097 -5.719 -21.507
2 HA2 GLY 2 2HA GLY 2 0.607 -6.868 -19.431
3 HA3 GLY 2 3HA GLY 2 1.412 -5.306 -19.396
Start of MODEL 9
1 H1 GLY 2 H GLY 2 -3.860 -4.493 -16.404
2 HA2 GLY 2 2HA GLY 2 -4.990 -4.330 -14.322
3 HA3 GLY 2 3HA GLY 2 -3.483 -4.720 -13.505
Start of MODEL 10
1 H1 GLY 2 H GLY 2 3.417 -8.638 -16.492
2 HA2 GLY 2 2HA GLY 2 4.742 -8.750 -18.449
3 HA3 GLY 2 3HA GLY 2 3.310 -9.197 -19.364
Start of MODEL 11
1 H1 GLY 2 H GLY 2 2.060 8.189 -3.753
2 HA2 GLY 2 2HA GLY 2 2.046 8.686 -6.592
3 HA3 GLY 2 3HA GLY 2 3.137 7.618 -5.724
Start of MODEL 12
1 H1 GLY 2 H GLY 2 10.240 -2.915 -20.090
2 HA2 GLY 2 2HA GLY 2 10.277 -3.462 -17.267
3 HA3 GLY 2 3HA GLY 2 10.708 -1.800 -17.643
Start of MODEL 13
1 H1 GLY 2 H GLY 2 4.854 -7.967 -7.432
2 HA2 GLY 2 2HA GLY 2 5.563 -6.980 -9.616
3 HA3 GLY 2 3HA GLY 2 5.942 -8.693 -9.499
Start of MODEL 14
1 H1 GLY 2 H GLY 2 -2.189 -7.998 -19.715
2 HA2 GLY 2 2HA GLY 2 -3.328 -8.105 -17.627
3 HA3 GLY 2 3HA GLY 2 -1.771 -8.192 -16.816
Start of MODEL 15
1 H1 GLY 2 H GLY 2 8.894 -11.224 -17.767
2 HA2 GLY 2 2HA GLY 2 7.789 -11.285 -15.652
3 HA3 GLY 2 3HA GLY 2 9.360 -11.386 -14.870
Start of MODEL 16
1 H1 GLY 2 H GLY 2 -3.835 1.935 -9.064
2 HA2 GLY 2 2HA GLY 2 -4.345 1.026 -11.743
3 HA3 GLY 2 3HA GLY 2 -3.513 2.573 -11.699
Start of MODEL 17
1 H1 GLY 2 H GLY 2 11.753 -1.882 -14.368
2 HA2 GLY 2 2HA GLY 2 10.548 -1.193 -16.199
3 HA3 GLY 2 3HA GLY 2 12.031 -1.329 -17.133
Start of MODEL 18
1 H1 GLY 2 H GLY 2 -2.066 3.932 -0.292
2 HA2 GLY 2 2HA GLY 2 -3.406 3.841 -2.162
3 HA3 GLY 2 3HA GLY 2 -2.275 5.028 -2.795
Start of MODEL 19
1 H1 GLY 2 H GLY 2 -0.819 -4.685 -11.541
2 HA2 GLY 2 2HA GLY 2 -1.338 -4.643 -14.451
3 HA3 GLY 2 3HA GLY 2 0.010 -3.785 -13.719
Start of MODEL 20
1 H1 GLY 2 H GLY 2 -3.511 -2.189 -18.526
2 HA2 GLY 2 2HA GLY 2 -3.435 -1.602 -15.641
3 HA3 GLY 2 3HA GLY 2 -3.244 -3.256 -16.201
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