NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type |
566671 | 2mdg | 19486 | cing | 1-original | 1 | DYANA/DIANA | dipolar coupling |
2 G H 2 G N -3.002 1.000 1.00 3 S H 3 S N -6.294 1.000 1.00 4 H H 4 H N 17.790 1.000 1.00 5 K H 5 K N -6.440 1.000 1.00 6 C H 6 C N -11.520 1.000 1.00 7 N H 7 N N -3.502 1.000 1.00 8 V H 8 V N -4.869 1.000 1.00 9 C H 9 C N -3.144 1.000 1.00 10 S H 10 S N -9.634 1.000 1.00 11 R H 11 R N 12.602 1.000 1.00 12 T H 12 T N -16.372 1.000 1.00 13 F H 13 F N -13.129 1.000 1.00 14 F H 14 F N -2.304 1.000 1.00 15 S H 15 S N 11.388 1.000 1.00 16 E H 16 E N 9.026 1.000 1.00 17 N H 17 N N 4.251 1.000 1.00 18 G H 18 G N 19.196 1.000 1.00 19 L H 19 L N 14.678 1.000 1.00 20 R H 20 R N 12.631 1.000 1.00 21 E H 21 E N 11.696 1.000 1.00 22 H H 22 H N 16.075 1.000 1.00 23 L H 23 L N 9.019 1.000 1.00 24 Q H 24 Q N 2.089 1.000 1.00 25 T H 25 T N 17.641 1.000 1.00 26 H H 26 H N 6.849 1.000 1.00 27 R H 27 R N -8.983 1.000 1.00 28 G H 28 G N -5.742 1.000 1.00 30 A H 30 A N -9.931 1.000 1.00 31 K H 31 K N -6.162 1.000 1.00 32 H H 32 H N -9.274 1.000 1.00 33 Y H 33 Y N -8.685 1.000 1.00 34 M H 34 M N -9.284 1.000 1.00 35 C H 35 C N -8.954 1.000 1.00 37 I H 37 I N -8.243 1.000 1.00 38 C H 38 C N -10.470 1.000 1.00 39 G H 39 G N -10.358 1.000 1.00 40 E H 40 E N 17.513 1.000 1.00 41 R H 41 R N -10.802 1.000 1.00 42 F H 42 F N -11.119 1.000 1.00 44 S H 44 S N 13.679 1.000 1.00 45 L H 45 L N 12.378 1.000 1.00 46 L H 46 L N -15.354 1.000 1.00 47 T H 47 T N 22.393 1.000 1.00 48 L H 48 L N 16.652 1.000 1.00 49 T H 49 T N 14.414 1.000 1.00 50 E H 50 E N 24.478 1.000 1.00 51 H H 51 H N 17.278 1.000 1.00 52 K H 52 K N 12.882 1.000 1.00 53 V H 53 V N 9.443 1.000 1.00 54 T H 54 T N 29.045 1.000 1.00 55 H H 55 H N -1.639 1.000 1.00 VARS RESID_I RESNAME_I ATOMNAME_I RESID_J RESNAME_J ATOMNAME_J D DD W FORMAT %5d %6s %6s %5d %6s %6s %9.3f %9.3f %.2f 34 S H 34 S N -0.231 1.000 1.00 35 H H 35 H N 1.002 1.000 1.00 36 K H 36 K N -0.976 1.000 1.00 37 C H 37 C N 0.851 1.000 1.00 38 N H 38 N N -1.986 1.000 1.00 39 V H 39 V N 0.603 1.000 1.00 40 C H 40 C N -1.316 1.000 1.00 41 S H 41 S N 0.371 1.000 1.00 42 R H 42 R N 0.802 1.000 1.00 43 T H 43 T N 1.123 1.000 1.00 46 S H 46 S N 1.077 1.000 1.00 47 E H 47 E N -1.186 1.000 1.00 49 G H 49 G N -0.519 1.000 1.00 50 L H 50 L N -0.542 1.000 1.00 51 R H 51 R N -0.460 1.000 1.00 53 H H 53 H N 0.363 1.000 1.00 54 L H 54 L N -0.786 1.000 1.00 55 Q H 55 Q N 0.107 1.000 1.00 56 T H 56 T N -0.672 1.000 1.00 57 H H 57 H N -0.499 1.000 1.00 58 R H 58 R N -0.225 1.000 1.00 59 G H 59 G N -0.382 1.000 1.00 61 A H 61 A N -0.442 1.000 1.00 62 K H 62 K N 0.188 1.000 1.00 64 Y H 64 Y N 1.253 1.000 1.00 65 M H 65 M N -0.459 1.000 1.00 66 C H 66 C N 0.678 1.000 1.00 68 I H 68 I N 0.081 1.000 1.00 69 C H 69 C N -0.540 1.000 1.00 70 G H 70 G N -0.227 1.000 1.00 71 E H 71 E N -0.274 1.000 1.00 72 R H 72 R N 0.827 1.000 1.00 73 F H 73 F N -1.455 1.000 1.00 75 S H 75 S N 1.862 1.000 1.00 76 L H 76 L N -1.327 1.000 1.00 77 L H 77 L N -1.095 1.000 1.00 78 T H 78 T N 0.369 1.000 1.00 79 L H 79 L N -0.565 1.000 1.00 80 T H 80 T N -1.510 1.000 1.00 81 E H 81 E N -1.338 1.000 1.00 82 H H 82 H N 0.142 1.000 1.00 83 K H 83 K N -1.095 1.000 1.00 84 V H 84 V N -0.829 1.000 1.00 85 T H 85 T N -0.347 1.000 1.00 86 H H 86 H N -0.648 1.000 1.00
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