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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|
591798 |
2n47   |
16806 | cing | 1-original | 4 | unknown | dipolar coupling |
25 N 25 H -2.13 26 N 26 H 4.21 27 N 27 H -4.71 28 N 28 H 6.28 30 N 30 H -11.97 31 N 31 H 3.04 32 N 32 H -4.32 33 N 33 H -4.20 34 N 34 H -15.07 35 N 35 H -8.51 45 N 45 H -2.23 47 N 47 H 4.21 48 N 48 H -5.07 49 N 49 H 4.35 50 N 50 H 12.61 51 N 51 H -17.25 54 N 54 H 7.30 55 N 55 H -14.78 56 N 56 H -7.08 57 N 57 H -14.04 60 N 60 H -11.75 62 N 62 H 13.82 65 N 65 H 8.62 67 N 67 H 16.17 68 N 68 H 7.03 70 N 70 H 15.74 71 N 71 H 3.93 72 N 72 H 5.43 75 N 75 H -11.44 76 N 76 H -6.78 77 N 77 H -17.18 78 N 78 H -19.59 79 N 79 H -5.94 80 N 80 H -5.24 81 N 81 H -5.68 82 N 82 H -1.64 83 N 83 H 3.63 84 N 84 H -9.20 86 N 86 H -11.35 88 N 88 H 2.69 89 N 89 H -7.92 90 N 90 H 14.16 91 N 91 H 8.14 92 N 92 H 5.33 93 N 93 H 5.79 94 N 94 H 8.21 95 N 95 H 8.16 99 N 99 H -11.88 103 N 103 H -21.76 107 N 107 H 3.10 108 N 108 H -4.04 109 N 109 H 2.00 111 N 111 H -0.08 114 N 114 H 7.48 116 N 116 H -3.46 119 N 119 H 5.24 120 N 120 H 4.41 121 N 121 H 11.15 124 N 124 H 12.06 125 N 125 H 8.77 128 N 128 H -13.05 129 N 129 H -19.35 130 N 130 H -15.08 131 N 131 H -14.32 133 N 133 H 10.18 135 N 135 H -11.31 141 N 141 H -12.23 143 N 143 H -9.56 146 N 146 H 7.62 147 N 147 H 2.47 148 N 148 H -10.52 149 N 149 H -7.16 150 N 150 H 15.76 152 N 152 H 15.69 153 N 153 H 3.57 154 N 154 H 2.59 155 N 155 H 2.39 156 N 156 H 4.48 159 N 159 H 7.77 160 N 160 H -2.59 162 N 162 H -13.61 163 N 163 H 1.24 164 N 164 H 4.44 165 N 165 H 2.04 166 N 166 H -12.57 167 N 167 H -2.24 168 N 168 H -6.54 169 N 169 H -11.66 184 N 184 H 6.59 185 N 185 H 1.61 187 N 187 H -6.88 188 N 188 H -17.99 190 N 190 H -17.00 192 N 192 H -18.58 194 N 194 H 3.41 195 N 195 H 12.49 196 N 196 H -0.12 22 N 22 H 0.59 25 N 25 H 7.15 26 N 26 H 4.35 27 N 27 H 1.28 28 N 28 H 6.90 30 N 30 H -9.45 32 N 32 H 6.27 33 N 33 H 3.88 34 N 34 H 0.48 35 N 35 H -0.12 45 N 45 H -2.46 47 N 47 H -6.68 48 N 48 H -5.22 49 N 49 H -0.31 50 N 50 H -5.76 51 N 51 H -2.11 54 N 54 H 4.23 55 N 55 H -0.35 56 N 56 H 1.55 57 N 57 H -3.47 60 N 60 H -8.59 61 N 61 H -8.17 62 N 62 H -2.90 65 N 65 H -6.78 66 N 66 H -0.29 67 N 67 H -4.68 68 N 68 H -8.59 69 N 69 H -3.42 70 N 70 H -2.17 71 N 71 H -4.12 72 N 72 H -8.25 75 N 75 H -9.81 76 N 76 H -3.07 77 N 77 H -7.07 78 N 78 H -2.76 80 N 80 H 1.99 81 N 81 H -1.08 82 N 82 H 2.02 83 N 83 H 0.88 86 N 86 H 1.46 88 N 88 H 5.16 89 N 89 H 1.07 90 N 90 H 2.28 91 N 91 H 5.77 94 N 94 H -2.16 95 N 95 H 2.72 99 N 99 H -2.48 100 N 100 H -5.70 102 N 102 H -8.15 103 N 103 H -6.76 105 N 105 H -5.95 107 N 107 H 3.04 108 N 108 H 1.69 109 N 109 H 6.15 112 N 112 H 6.02 114 N 114 H -1.00 116 N 116 H 0.70 119 N 119 H -5.38 120 N 120 H 1.75 121 N 121 H 1.66 124 N 124 H 1.74 125 N 125 H 3.45 127 N 127 H -2.29 128 N 128 H -3.73 129 N 129 H -6.78 130 N 130 H -5.53 131 N 131 H -4.02 133 N 133 H 4.95 135 N 135 H -2.64 137 N 137 H 6.23 143 N 143 H 1.82 145 N 145 H -4.91 146 N 146 H 0.44 148 N 148 H -6.95 149 N 149 H 0.23 150 N 150 H -3.05 152 N 152 H -0.62 153 N 153 H 5.36 154 N 154 H 4.97 156 N 156 H 5.27 159 N 159 H 6.63 160 N 160 H 0.81 162 N 162 H -4.81 163 N 163 H -2.59 164 N 164 H 3.12 165 N 165 H 3.76 166 N 166 H -2.72 167 N 167 H -4.90 168 N 168 H -7.58 169 N 169 H -1.55 171 N 171 H -4.26 172 N 172 H -9.57 184 N 184 H 0.99 185 N 185 H -8.37 187 N 187 H -8.67 188 N 188 H -6.17 190 N 190 H -1.58 193 N 193 H 0.47 194 N 194 H 4.16 195 N 195 H -1.36
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