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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591806 |
2n48   |
15638 | cing | 1-original | 4 | unknown | dipolar coupling |
3 N 3 H -0.59 4 N 4 H -7.24 5 N 5 H -2.87 6 N 6 H -3.61 7 N 7 H -5.71 8 N 8 H -8.62 9 N 9 H -6.79 10 N 10 H -4.02 11 N 11 H -5.96 12 N 12 H -9.10 13 N 13 H -5.45 14 N 14 H -2.64 15 N 15 H -6.41 17 N 17 H -4.51 18 N 18 H 4.33 19 N 19 H 2.40 20 N 20 H 3.92 21 N 21 H 1.31 22 N 22 H 3.87 23 N 23 H 0.11 24 N 24 H -0.06 25 N 25 H 0.54 26 N 26 H 2.44 27 N 27 H 1.67 28 N 28 H 0.76 29 N 29 H 3.90 30 N 30 H 0.80 31 N 31 H 4.47 32 N 32 H 1.45 34 N 34 H 2.86 35 N 35 H 3.22 36 N 36 H 0.48 37 N 37 H 0.60 38 N 38 H 1.82 39 N 39 H -3.05 40 N 40 H 2.29 41 N 41 H 1.81 42 N 42 H 3.06 44 N 44 H -7.13 45 N 45 H -3.96 46 N 46 H 3.76 48 N 48 H -8.06 49 N 49 H -0.78 50 N 50 H -5.94 51 N 51 H -7.92 52 N 52 H -6.36 53 N 53 H -4.66 54 N 54 H -7.52 55 N 55 H -7.86 56 N 56 H -5.73 57 N 57 H -6.35 58 N 58 H -9.18 59 N 59 H 0.00 60 N 60 H -6.12 61 N 61 H -7.24 62 N 62 H -9.22 65 N 65 H 4.12 66 N 66 H 4.36 67 N 67 H 4.94 68 N 68 H 1.24 69 N 69 H 4.97 70 N 70 H 0.22 71 N 71 H 4.77 72 N 72 H 1.17 73 N 73 H 2.66 74 N 74 H 1.06 75 N 75 H 1.35 76 N 76 H 1.77 77 N 77 H 3.19 78 N 78 H -3.09 79 N 79 H 1.68 80 N 80 H 0.67 82 N 82 H -4.26 84 N 84 H -0.19 85 N 85 H -3.60 86 N 86 H -3.07 87 N 87 H 1.25 88 N 88 H 0.47 89 N 89 H -4.90 90 N 90 H -0.22 91 N 91 H 1.18 92 N 92 H -2.00 93 N 93 H -2.34 94 N 94 H 1.22 95 N 95 H 0.08 96 N 96 H -3.25 97 N 97 H -1.72 98 N 98 H 0.87 101 N 101 H 1.31 102 N 102 H 3.02 103 N 103 H -7.57 104 N 104 H 2.00 105 N 105 H 2.43 106 N 106 H -0.20 107 N 107 H 2.88 108 N 108 H 3.28 109 N 109 H 3.67 110 N 110 H 1.80 111 N 111 H 3.14 112 N 112 H 1.53 113 N 113 H 2.71 114 N 114 H 1.79 116 N 116 H 2.32 117 N 117 H 2.66 119 N 119 H 2.11 120 N 120 H 4.82 121 N 121 H 3.73 122 N 122 H 0.37 123 N 123 H 0.08 124 N 124 H -9.48 125 N 125 H -6.82 126 N 126 H -3.61 127 N 127 H -6.28 128 N 128 H -7.71 129 N 129 H -5.58 131 N 131 H -8.88 132 N 132 H -4.48 133 N 133 H 3.12 134 N 134 H 2.90 135 N 135 H 4.38 136 N 136 H 1.94 137 N 137 H 4.94 138 N 138 H 1.02 139 N 139 H 3.77 141 N 141 H 3.33 3 N 3 H -4.12 4 N 4 H 2.82 5 N 5 H -12.45 6 N 6 H -1.65 7 N 7 H -6.02 8 N 8 H 3.82 9 N 9 H 0.33 10 N 10 H -1.35 11 N 11 H 2.72 12 N 12 H 3.72 13 N 13 H 0.49 14 N 14 H -0.90 15 N 15 H 9.22 17 N 17 H 2.55 18 N 18 H -0.22 19 N 19 H 3.37 20 N 20 H 2.62 22 N 22 H -7.41 26 N 26 H -1.65 27 N 27 H -4.19 28 N 28 H -7.21 29 N 29 H -6.92 30 N 30 H -6.03 31 N 31 H -1.17 32 N 32 H -2.39 34 N 34 H -0.46 35 N 35 H -6.76 36 N 36 H -3.85 37 N 37 H 3.20 38 N 38 H -5.05 39 N 39 H -3.51 42 N 42 H -2.43 43 N 43 H 12.60 44 N 44 H 6.64 45 N 45 H -2.76 46 N 46 H -6.97 49 N 49 H 1.18 50 N 50 H 3.13 51 N 51 H 6.15 52 N 52 H 8.74 54 N 54 H 3.19 55 N 55 H 7.89 56 N 56 H 6.40 57 N 57 H 4.37 58 N 58 H 3.66 60 N 60 H 5.39 61 N 61 H -0.05 62 N 62 H 4.72 63 N 63 H 8.71 65 N 65 H 0.86 66 N 66 H -7.63 67 N 67 H -8.27 68 N 68 H -7.48 69 N 69 H -5.38 70 N 70 H -6.39 71 N 71 H -2.93 72 N 72 H -3.98 73 N 73 H 0.25 74 N 74 H -1.89 75 N 75 H -5.16 76 N 76 H -6.85 77 N 77 H 4.95 78 N 78 H 2.10 79 N 79 H -4.42 82 N 82 H 7.15 84 N 84 H -2.90 85 N 85 H 11.04 86 N 86 H 7.54 87 N 87 H 6.49 88 N 88 H 8.45 89 N 89 H 8.16 90 N 90 H 5.62 91 N 91 H 6.72 93 N 93 H 6.59 94 N 94 H 4.76 95 N 95 H 8.05 96 N 96 H 8.74 97 N 97 H 3.43 98 N 98 H 6.04 99 N 99 H 9.31 101 N 101 H 1.43 102 N 102 H 4.07 103 N 103 H 6.59 104 N 104 H 3.79 105 N 105 H -5.92 106 N 106 H 4.00 107 N 107 H -4.05 108 N 108 H -8.34 109 N 109 H -6.21 110 N 110 H -5.46 111 N 111 H -3.02 112 N 112 H -3.56 113 N 113 H 0.84 114 N 114 H -1.49 116 N 116 H -7.29 117 N 117 H 0.09 119 N 119 H -5.30 120 N 120 H -6.50 121 N 121 H -3.65 122 N 122 H -2.48 123 N 123 H 0.16 124 N 124 H 4.76 126 N 126 H -2.00 127 N 127 H 5.83 128 N 128 H 4.33 129 N 129 H -1.10 130 N 130 H 0.47 131 N 131 H 6.67 132 N 132 H -3.00 133 N 133 H -1.63 134 N 134 H -0.52 135 N 135 H -0.98 136 N 136 H -4.89 137 N 137 H -5.16 138 N 138 H -7.16 139 N 139 H -8.68
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