NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type |
583738 | 2mt6 | 25150 | cing | 1-original | 2 | DYANA/DIANA | dipolar coupling |
7 H 7 N 5.0755 8 H 8 N 0.7268 9 H 9 N -5.6193 10 H 10 N 0.4835 11 H 11 N -2.6594 12 H 12 N -0.8185 13 H 13 N 6.9062 14 H 14 N 0.1282 15 H 15 N -1.2935 16 H 16 N 9.4232 17 H 17 N 5.1814 18 H 18 N 7.3507 22 H 22 N -4.519 23 H 23 N -1.1581 24 H 24 N 1.6705 25 H 25 N -0.6123 26 H 26 N -7.9199 35 H 35 N 25.2092 37 H 37 N -4.0527 38 H 38 N -0.0172 39 H 39 N -5.2691 40 H 40 N 2.7141 41 H 41 N 1.5671 42 H 42 N 6.7237 43 H 43 N -1.8444 44 H 44 N -4.2407 46 H 46 N -1.8946 47 H 47 N -1.4663 48 H 48 N -5.3735 49 H 49 N -2.1125 50 H 50 N -2.1814 51 H 51 N 16.2787 52 H 52 N -7.3963 53 H 53 N 0.1814 54 H 54 N -0.6128 55 H 55 N 2.8246 56 H 56 N -1.1181 57 H 57 N -0.7086 58 H 58 N -6.8064 59 H 59 N -6.5418 60 H 60 N -7.5742 61 H 61 N -1.4531 62 H 62 N 20.82 64 H 64 N -1.443 66 H 66 N -2.1723 67 H 67 N 1.0162 68 H 68 N -9.3223 70 H 70 N -10.8013 71 H 71 N -7.2721 72 H 72 N 2.0416 73 H 73 N 0.4926 74 H 74 N -3.257 75 H 75 N -2.1434 76 H 76 N -2.8814 77 H 77 N 11.7668 78 H 78 N -2.9711 80 H 80 N -3.2468 81 H 81 N -5.3735 83 H 83 N -8.6492 84 H 84 N 13.0597 85 H 85 N 19.5225 86 H 86 N -0.0821 87 H 87 N -8.7552 88 H 88 N 9.0745 89 H 89 N 2.3462 91 H 91 N 7.7298 93 H 93 N 5.9685 94 H 94 N 10.9604 95 H 95 N -0.6123 96 H 96 N 1.7597 97 H 97 N 9.5727 98 H 98 N 6.6832 100 H 100 N -3.2478 102 H 102 N -7.3335 103 H 103 N -3.7283 104 H 104 N 6.4308 105 H 105 N 9.8905 106 H 106 N 16.9229 107 H 107 N 19.4921 108 H 108 N 15.5377 109 H 109 N 14.8834 110 H 110 N 13.5549 111 H 111 N 13.3983 112 H 112 N 13.1413 113 H 113 N 15.6238 114 H 114 N 14.338 115 H 115 N 12.9209 116 H 116 N 12.9422 117 H 117 N 19.1672 118 H 118 N 7.9873 119 H 119 N -1.0355 121 H 121 N 11.8068 122 H 122 N 7.9457 123 H 123 N 10.9528 124 H 124 N 10.2209 127 H 127 N 0.0492 128 H 128 N 10.6087 130 H 130 N -3.3583 131 H 131 N -0.8652 132 H 132 N 8.1627 133 H 133 N 2.1667 137 H 137 N 3.147 138 H 138 N -8.9108 140 H 140 N -2.4572 141 H 141 N -2.2686 143 H 143 N 18.2554 147 H 147 N 3.0456 148 H 148 N -0.9042 149 H 149 N 2.628
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