NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type |
591830 | 2n4b | 17611 | cing | 1-original | 4 | unknown | dipolar coupling |
3 N 3 H 9.20 4 N 4 H 8.68 5 N 5 H 14.31 6 N 6 H 11.81 7 N 7 H 10.35 8 N 8 H 6.34 9 N 9 H 2.32 10 N 10 H -3.54 11 N 11 H -11.42 13 N 13 H -6.10 14 N 14 H -1.52 15 N 15 H 3.35 16 N 16 H -5.57 17 N 17 H -3.01 18 N 18 H 1.19 19 N 19 H 1.35 20 N 20 H -6.06 22 N 22 H 15.91 24 N 24 H 7.47 25 N 25 H 5.28 26 N 26 H 14.12 27 N 27 H 6.61 28 N 28 H -1.95 29 N 29 H 11.35 30 N 30 H 4.46 31 N 31 H 1.10 35 N 35 H -8.62 36 N 36 H 2.49 37 N 37 H 3.96 38 N 38 H 3.13 39 N 39 H -5.37 40 N 40 H -5.95 41 N 41 H -5.76 42 N 42 H -6.47 43 N 43 H -6.43 44 N 44 H -4.92 45 N 45 H -8.62 46 N 46 H -2.92 47 N 47 H -2.81 48 N 48 H 12.28 49 N 49 H 1.06 50 N 50 H 2.72 51 N 51 H -7.08 52 N 52 H -5.41 53 N 53 H -6.04 54 N 54 H -6.09 55 N 55 H -1.97 56 N 56 H -0.10 57 N 57 H 3.85 58 N 58 H 4.64 59 N 59 H -6.27 60 N 60 H -6.22 61 N 61 H 12.48 62 N 62 H -1.18 63 N 63 H -0.00 64 N 64 H -0.10 65 N 65 H -1.93 66 N 66 H -9.44 67 N 67 H -5.22 68 N 68 H -7.12 69 N 69 H -4.08 70 N 70 H -2.21 71 N 71 H 16.78 72 N 72 H 0.56 73 N 73 H 8.03 74 N 74 H 9.17 75 N 75 H 14.62 77 N 77 H 15.14 78 N 78 H 8.65 79 N 79 H 11.72 80 N 80 H 10.70 81 N 81 H 10.72 82 N 82 H 3.63 83 N 83 H -6.66 84 N 84 H 2.83 85 N 85 H 0.82 86 N 86 H -11.19 87 N 87 H 5.31 88 N 88 H 12.04 89 N 89 H 13.15 90 N 90 H 16.44 91 N 91 H 9.76 92 N 92 H 9.23 93 N 93 H 0.31 94 N 94 H 1.85 95 N 95 H -12.96 97 N 97 H -7.94 98 N 98 H -9.73 99 N 99 H -10.65 100 N 100 H -5.58 101 N 101 H 10.50 102 N 102 H 8.52 103 N 103 H 15.43 104 N 104 H 11.04 105 N 105 H 14.64 106 N 106 H 10.36 107 N 107 H -11.76 108 N 108 H 2.51 109 N 109 H 14.23 110 N 110 H 6.03 111 N 111 H -2.38 114 N 114 H -3.34 115 N 115 H -3.06 116 N 116 H -9.81 118 N 118 H -3.64 119 N 119 H -5.64 120 N 120 H -7.45 121 N 121 H -3.97 122 N 122 H -4.30 123 N 123 H -7.53 124 N 124 H -7.43 125 N 125 H -4.28 126 N 126 H -2.35 127 N 127 H -7.13 128 N 128 H -5.76 129 N 129 H -3.92 130 N 130 H -5.67 131 N 131 H -8.32 132 N 132 H -4.84 133 N 133 H 0.47 135 N 135 H 2.10 136 N 136 H -0.44 138 N 138 H -1.78 2 N 2 H -0.62 3 N 3 H -11.81 4 N 4 H -6.17 5 N 5 H -1.50 6 N 6 H 13.44 7 N 7 H 8.23 8 N 8 H 6.41 9 N 9 H 13.21 10 N 10 H 19.26 11 N 11 H 1.82 13 N 13 H 4.37 14 N 14 H -9.13 15 N 15 H -10.53 16 N 16 H 0.99 17 N 17 H -0.84 18 N 18 H -9.17 19 N 19 H -4.92 20 N 20 H 9.69 21 N 21 H -7.23 22 N 22 H -13.24 24 N 24 H 12.78 25 N 25 H 17.63 26 N 26 H 5.41 27 N 27 H -1.56 28 N 28 H 16.73 29 N 29 H 8.22 30 N 30 H -8.42 31 N 31 H -4.85 32 N 32 H -5.10 33 N 33 H -12.20 34 N 34 H -10.44 35 N 35 H -1.30 36 N 36 H -8.71 37 N 37 H -10.75 38 N 38 H -10.61 39 N 39 H -3.00 40 N 40 H -8.13 41 N 41 H -7.24 42 N 42 H -8.45 43 N 43 H -7.34 44 N 44 H -7.31 45 N 45 H -3.09 46 N 46 H 0.03 47 N 47 H 2.29 48 N 48 H -6.63 49 N 49 H -9.37 50 N 50 H -8.90 51 N 51 H -8.51 52 N 52 H -8.29 53 N 53 H -5.44 54 N 54 H -6.77 55 N 55 H -6.02 56 N 56 H -9.79 57 N 57 H -10.42 58 N 58 H -9.70 59 N 59 H 1.11 60 N 60 H 2.56 61 N 61 H -13.24 62 N 62 H -7.97 63 N 63 H -6.00 64 N 64 H -8.07 65 N 65 H -8.83 66 N 66 H -5.98 67 N 67 H -8.06 68 N 68 H -7.32 69 N 69 H -7.28 70 N 70 H -9.41 71 N 71 H -1.81 72 N 72 H 18.73 73 N 73 H 9.79 74 N 74 H 10.17 75 N 75 H 7.37 76 N 76 H 7.93 77 N 77 H -11.82 78 N 78 H -4.44 79 N 79 H -3.61 80 N 80 H 4.12 81 N 81 H -5.12 82 N 82 H -6.12 83 N 83 H -10.67 84 N 84 H -7.76 85 N 85 H 15.64 86 N 86 H -3.18 87 N 87 H -6.42 88 N 88 H -3.04 89 N 89 H -2.34 90 N 90 H -4.26 91 N 91 H 7.66 92 N 92 H 13.74 93 N 93 H 20.39 94 N 94 H 15.71 95 N 95 H 6.98 97 N 97 H -7.23 98 N 98 H 16.42 99 N 99 H 14.31 100 N 100 H 19.37 101 N 101 H 12.45 102 N 102 H 11.22 103 N 103 H 3.55 104 N 104 H 7.05 105 N 105 H -4.72 106 N 106 H -8.06 107 N 107 H 5.30 108 N 108 H -2.22 109 N 109 H 1.69 110 N 110 H 3.86 111 N 111 H 20.40 113 N 113 H -8.59 114 N 114 H -3.77 115 N 115 H -8.90 116 N 116 H -7.57 117 N 117 H -6.41 118 N 118 H -3.97 119 N 119 H -8.48 120 N 120 H -7.75 121 N 121 H -4.43 122 N 122 H -7.31 123 N 123 H -7.69 124 N 124 H -7.37 125 N 125 H -7.21 126 N 126 H -9.29 127 N 127 H -8.24 128 N 128 H -7.10 129 N 129 H -6.72 130 N 130 H -7.48 131 N 131 H -7.07 132 N 132 H -6.83 133 N 133 H -8.90 134 N 134 H -4.90 135 N 135 H 6.21 136 N 136 H -8.77 137 N 137 H 16.12 138 N 138 H -7.16
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