NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type |
591790 | 2n46 | 17610 | cing | 1-original | 4 | unknown | dihedral angle |
2 N 2 H 6.55 3 N 3 H -8.11 4 N 4 H -10.78 5 N 5 H -5.64 6 N 6 H -10.53 7 N 7 H -9.45 8 N 8 H -11.07 9 N 9 H -2.89 10 N 10 H -5.26 11 N 11 H -9.13 12 N 12 H 2.36 13 N 13 H 2.73 14 N 14 H -6.74 15 N 15 H -1.63 16 N 16 H 12.42 17 N 17 H 17.91 18 N 18 H 12.65 19 N 19 H 5.55 20 N 20 H 13.07 21 N 21 H 16.79 22 N 22 H 7.10 23 N 23 H 5.76 24 N 24 H 17.33 25 N 25 H 7.55 26 N 26 H -11.25 27 N 27 H -8.46 28 N 28 H -7.76 29 N 29 H -6.74 30 N 30 H -9.18 31 N 31 H 1.41 32 N 32 H -2.44 33 N 33 H -11.05 35 N 35 H -10.32 36 N 36 H -0.37 37 N 37 H -11.03 38 N 38 H -10.23 39 N 39 H -10.53 40 N 40 H -11.39 41 N 41 H -11.83 42 N 42 H -10.80 43 N 43 H -11.50 44 N 44 H -8.53 45 N 45 H -1.36 46 N 46 H -3.29 47 N 47 H 0.95 48 N 48 H 3.21 49 N 49 H 8.75 50 N 50 H 14.86 51 N 51 H -6.10 52 N 52 H -7.60 53 N 53 H -9.20 54 N 54 H -8.49 55 N 55 H -11.76 56 N 56 H -10.78 57 N 57 H -7.74 58 N 58 H -8.37 59 N 59 H -6.30 60 N 60 H -9.96 61 N 61 H -2.56 62 N 62 H 6.09 63 N 63 H -7.63 64 N 64 H -5.89 65 N 65 H -6.74 66 N 66 H 14.73 67 N 67 H 17.32 68 N 68 H 9.88 69 N 69 H 12.65 70 N 70 H 11.71 71 N 71 H 16.51 72 N 72 H 12.82 73 N 73 H 1.74 74 N 74 H 11.55 75 N 75 H 15.69 76 N 76 H -10.09 77 N 77 H -11.52 78 N 78 H -9.50 79 N 79 H -10.63 80 N 80 H -0.29 81 N 81 H -6.92 82 N 82 H 3.95 83 N 83 H 8.60 84 N 84 H 3.72 85 N 85 H -3.97 86 N 86 H 13.29 87 N 87 H 9.49 88 N 88 H 1.53 89 N 89 H -6.65 90 N 90 H 6.76 91 N 91 H 5.07 92 N 92 H -7.19 93 N 93 H -4.11 94 N 94 H 6.73 95 N 95 H 0.91 96 N 96 H -2.74 97 N 97 H 3.06 98 N 98 H 9.43 99 N 99 H -3.53 100 N 100 H -2.49 101 N 101 H 7.71 102 N 102 H 5.16 103 N 103 H -3.44 104 N 104 H 1.92 105 N 105 H 15.52 106 N 106 H 9.75 107 N 107 H 6.92 108 N 108 H -1.67 109 N 109 H 11.64 111 N 111 H -2.98 112 N 112 H -6.48 113 N 113 H -2.62 114 N 114 H 0.43 115 N 115 H 9.18 116 N 116 H 0.45 117 N 117 H 11.25 118 N 118 H 11.07 119 N 119 H -6.47 120 N 120 H -3.92 121 N 121 H -6.76 122 N 122 H -10.36 123 N 123 H -5.76 124 N 124 H -1.70 125 N 125 H -8.31 126 N 126 H 4.95 127 N 127 H -7.13 128 N 128 H 1.96 129 N 129 H -1.54 130 N 130 H -7.49 131 N 131 H -2.56 132 N 132 H 4.27 133 N 133 H -2.89 134 N 134 H -5.64 135 N 135 H 3.10 136 N 136 H 5.94 137 N 137 H -6.87 138 N 138 H 1.20 139 N 139 H 15.04 141 N 141 H -3.60 142 N 142 H 0.17 143 N 143 H -1.08 144 N 144 H 14.38 145 N 145 H 16.81 146 N 146 H 9.47 147 N 147 H -4.45 148 N 148 H -7.84 149 N 149 H 10.95 150 N 150 H 10.24 151 N 151 H 7.64 152 N 152 H -8.13 153 N 153 H -8.70 154 N 154 H -3.45 155 N 155 H -3.82 156 N 156 H -9.42 157 N 157 H -4.91 158 N 158 H 0.74 159 N 159 H -3.18 160 N 160 H -7.57 161 N 161 H -0.11 162 N 162 H 0.51 163 N 163 H -7.91 164 N 164 H -5.67 165 N 165 H 11.04 166 N 166 H -11.43 2 N 2 H -10.90 3 N 3 H 5.88 4 N 4 H 5.67 5 N 5 H -0.88 6 N 6 H 8.82 7 N 7 H -6.39 8 N 8 H -3.66 9 N 9 H -15.31 10 N 10 H -10.84 11 N 11 H -7.81 12 N 12 H 3.09 13 N 13 H 9.36 14 N 14 H 1.35 15 N 15 H -13.47 16 N 16 H -0.29 17 N 17 H -1.55 18 N 18 H 7.75 19 N 19 H 4.97 20 N 20 H -1.72 21 N 21 H 3.83 22 N 22 H 8.71 23 N 23 H 6.45 24 N 24 H -0.43 25 N 25 H 11.62 26 N 26 H 6.66 27 N 27 H 5.37 28 N 28 H 2.42 29 N 29 H 1.22 30 N 30 H 8.52 31 N 31 H 0.45 32 N 32 H -1.75 33 N 33 H -4.42 35 N 35 H -1.08 36 N 36 H 12.14 37 N 37 H 4.02 38 N 38 H 0.04 39 N 39 H -3.85 40 N 40 H 2.52 41 N 41 H 0.42 42 N 42 H 5.07 43 N 43 H 0.91 44 N 44 H 5.02 45 N 45 H 5.58 46 N 46 H 4.94 47 N 47 H 4.38 48 N 48 H -0.99 49 N 49 H 10.17 50 N 50 H -0.49 51 N 51 H 4.86 52 N 52 H 4.21 53 N 53 H 7.32 54 N 54 H -1.41 55 N 55 H 7.20 56 N 56 H -2.77 57 N 57 H 4.67 58 N 58 H -7.55 59 N 59 H 3.26 60 N 60 H 4.84 61 N 61 H 10.10 62 N 62 H 7.96 63 N 63 H 4.48 64 N 64 H 2.10 65 N 65 H 1.34 66 N 66 H -2.19 67 N 67 H -2.80 68 N 68 H 9.32 69 N 69 H -9.39 70 N 70 H -9.31 71 N 71 H -5.16 72 N 72 H -8.80 73 N 73 H -16.88 74 N 74 H -9.81 75 N 75 H -1.74 76 N 76 H 9.21 77 N 77 H -2.10 78 N 78 H -9.06 79 N 79 H -3.19 80 N 80 H -16.46 81 N 81 H -10.60 82 N 82 H -15.42 83 N 83 H -4.56 84 N 84 H 9.50 85 N 85 H 7.73 86 N 86 H -8.55 87 N 87 H 3.03 88 N 88 H -1.00 89 N 89 H 5.65 90 N 90 H 5.34 91 N 91 H -0.37 92 N 92 H 4.39 93 N 93 H 4.48 94 N 94 H 5.85 95 N 95 H 4.01 96 N 96 H 3.26 97 N 97 H 5.86 98 N 98 H 3.58 99 N 99 H 4.53 100 N 100 H 4.53 101 N 101 H 7.07 102 N 102 H 2.86 103 N 103 H 3.84 104 N 104 H 5.40 105 N 105 H -10.44 106 N 106 H -5.17 107 N 107 H -2.22 108 N 108 H 3.71 109 N 109 H 7.56 111 N 111 H -14.65 112 N 112 H -11.89 113 N 113 H -15.19 114 N 114 H -12.43 115 N 115 H -15.28 116 N 116 H -5.05 117 N 117 H 10.53 118 N 118 H 8.39 119 N 119 H -1.57 120 N 120 H 3.45 121 N 121 H -2.71 122 N 122 H 2.59 123 N 123 H -7.17 124 N 124 H 7.25 125 N 125 H 10.88 126 N 126 H 9.22 127 N 127 H 3.38 128 N 128 H 4.52 129 N 129 H 1.22 130 N 130 H 5.26 131 N 131 H 4.80 132 N 132 H 4.07 133 N 133 H 3.24 134 N 134 H 4.91 135 N 135 H 5.86 136 N 136 H 0.12 137 N 137 H 4.27 138 N 138 H 5.79 139 N 139 H 7.12 141 N 141 H -14.58 142 N 142 H -12.43 143 N 143 H -15.80 144 N 144 H -1.63 145 N 145 H 0.28 146 N 146 H 4.69 147 N 147 H 11.86 148 N 148 H 11.14 149 N 149 H -4.83 150 N 150 H 0.56 151 N 151 H -6.37 152 N 152 H 4.82 153 N 153 H 4.16 154 N 154 H 4.49 155 N 155 H 2.03 156 N 156 H 4.81 157 N 157 H 4.34 158 N 158 H 4.02 159 N 159 H 0.48 160 N 160 H 4.76 161 N 161 H 3.65 162 N 162 H -1.84 163 N 163 H 2.66 164 N 164 H 4.30 165 N 165 H -0.73 166 N 166 H 2.87
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