NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type |
542286 | 2ltt | 18496 | cing | 1-original | 9 | XEASY | peak |
# Number of dimensions 3 #FORMAT xeasy3D #INAME 1 h #INAME 2 C #INAME 3 H #CYANAFORMAT hCH #TOLERANCE 0.0400 0.5000 0.0200 1 1.439 126.692 7.077 1 U 8.43e+04 0 e 0 0 0 0 2 7.070 126.619 7.071 1 U 3.81e+05 0 e 0 0 0 0 3 10.190 126.640 7.074 1 U 1.11e+05 0 e 0 0 0 0 4 10.366 124.821 7.070 1 U 1.31e+05 0 e 0 0 0 0 5 7.071 124.804 7.075 1 U 3.26e+05 0 e 0 0 0 0 6 7.807 129.905 7.813 1 U 1.05e+05 0 e 0 0 0 0 7 6.784 130.003 6.793 1 U 8.7e+05 0 e 0 0 0 0 8 6.602 129.971 6.794 1 U 3.25e+05 0 e 0 0 0 0 9 1.067 130.062 6.793 1 U 8.71e+04 0 e 0 0 0 0 10 0.958 130.115 6.800 1 U 1.23e+05 0 e 0 0 0 0 11 0.813 130.001 6.792 1 U 1.29e+05 0 e 0 0 0 0 12 0.579 130.066 6.794 1 U 1.66e+05 0 e 0 0 0 0 13 6.784 131.200 6.605 1 U 3.95e+05 0 e 0 0 0 0 14 6.603 131.103 6.604 1 U 7.43e+05 0 e 0 0 0 0 15 6.456 131.923 6.461 1 U 4.05e+05 0 e 0 0 0 0 16 6.344 131.849 6.456 1 U 2.2e+05 0 e 0 0 0 0 17 2.474 131.884 6.461 1 U 8.93e+04 0 e 0 0 0 0 18 1.774 131.972 6.461 1 U 8.29e+04 0 e 0 0 0 0 19 1.078 131.767 6.458 1 U 8.54e+04 0 e 0 0 0 0 20 0.797 131.883 6.457 1 U 1.37e+05 0 e 0 0 0 0 21 6.445 117.681 6.330 1 U 2.69e+05 0 e 0 0 0 0 22 6.330 117.666 6.328 1 U 6.63e+05 0 e 0 0 0 0 23 3.937 131.176 6.605 1 U 8.89e+04 0 e 0 0 0 0 24 2.752 131.354 6.610 1 U 8.36e+04 0 e 0 0 0 0 25 0.880 131.204 6.605 1 U 1.59e+05 0 e 0 0 0 0 26 0.589 131.042 6.602 1 U 1.45e+05 0 e 0 0 0 0 27 6.765 127.960 6.745 1 U 5.05e+05 0 e 0 0 0 0 28 6.622 128.226 6.737 1 U 8.75e+04 0 e 0 0 0 0 29 0.836 127.859 6.734 1 U 1.01e+05 0 e 0 0 0 0 30 0.594 127.886 6.740 1 U 1.14e+05 0 e 0 0 0 0 31 4.334 117.617 6.331 1 U 1.55e+05 0 e 0 0 0 0 32 2.642 117.653 6.331 1 U 8.86e+04 0 e 0 0 0 0 33 2.583 117.765 6.340 1 U 9.07e+04 0 e 0 0 0 0 34 2.552 117.741 6.328 1 U 9.26e+04 0 e 0 0 0 0 35 0.794 117.686 6.326 1 U 2.18e+05 0 e 0 0 0 0 36 8.153 135.111 8.150 1 U 7.4e+05 0 e 0 0 0 0 37 4.812 135.208 8.147 1 U 1.19e+05 0 e 0 0 0 0 38 5.692 118.924 5.693 1 U 2.43e+05 0 e 0 0 0 0 39 -0.379 119.040 5.695 1 U 8.97e+04 0 e 0 0 0 0 40 7.203 127.960 7.196 1 U 1.14e+05 0 e 0 0 0 0 41 7.303 114.164 7.305 1 U 1.99e+05 0 e 0 0 0 0 42 6.575 114.208 7.312 1 U 9.35e+04 0 e 0 0 0 0 43 7.226 113.716 7.224 1 U 3.59e+05 0 e 0 0 0 0 44 6.681 113.987 7.242 1 U 9.35e+04 0 e 0 0 0 0 45 7.295 123.679 6.571 1 U 8.08e+04 0 e 0 0 0 0 46 6.577 123.483 6.574 1 U 1.88e+05 0 e 0 0 0 0 47 7.220 124.285 6.692 1 U 1.11e+05 0 e 0 0 0 0 48 6.686 124.132 6.686 1 U 1.77e+05 0 e 0 0 0 0 49 1.462 124.080 6.695 1 U 8e+04 0 e 0 0 0 0 50 7.346 131.589 6.708 1 U 9.56e+04 0 e 0 0 0 0 51 6.707 131.410 6.708 1 U 1.57e+05 0 e 0 0 0 0 52 7.627 130.440 7.627 1 U 2.19e+05 0 e 0 0 0 0 53 7.355 130.404 7.625 1 U 1.56e+05 0 e 0 0 0 0 54 7.349 131.714 7.350 1 U 1.91e+05 0 e 0 0 0 0 55 6.705 131.599 7.361 1 U 9.97e+04 0 e 0 0 0 0 56 0.664 127.960 6.744 1 U 9.17e+04 0 e 0 0 0 0 57 7.632 139.912 7.632 1 U 2.99e+06 0 e 0 0 0 0 58 7.459 139.926 7.625 1 U 1.49e+05 0 e 0 0 0 0 59 2.294 139.975 7.630 1 U 1.08e+05 0 e 0 0 0 0 60 1.850 139.993 7.624 1 U 8.04e+04 0 e 0 0 0 0
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