NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type |
578283 | 2miz | 19699 | cing | 1-original | 2 | unknown | dipolar coupling |
#RDCs in Pf1 2 N 2 H 8.44 3 N 3 H 6.39 4 N 4 H -14.11 6 N 6 H -2.31 7 N 7 H -0.17 8 N 8 H -9.57 9 N 9 H 1.87 10 N 10 H -2.83 11 N 11 H 8.93 14 N 14 H 10.60 15 N 15 H 9.31 16 N 16 H 9.91 18 N 18 H 7.72 19 N 19 H 7.45 20 N 20 H -7.03 22 N 22 H 6.29 24 N 24 H 2.58 25 N 25 H 9.56 26 N 26 H 9.08 27 N 27 H 10.27 28 N 28 H 6.97 29 N 29 H -6.90 32 N 32 H 4.26 33 N 33 H 6.21 34 N 34 H -3.32 35 N 35 H -8.18 37 N 37 H -15.32 38 N 38 H -4.60 39 N 39 H -10.83 40 N 40 H -1.80 41 N 41 H -4.68 42 N 42 H 8.32 44 N 44 H 3.27 45 N 45 H 5.12 46 N 46 H -5.11 47 N 47 H 7.10 48 N 48 H 5.62 49 N 49 H -0.51 50 N 50 H 7.78 51 N 51 H 7.13 52 N 52 H -12.47 53 N 53 H -0.12 55 N 55 H 4.47 56 N 56 H -5.86 57 N 57 H -8.99 58 N 58 H -15.23 59 N 59 H -13.69 60 N 60 H -0.25 62 N 62 H 10.46 63 N 63 H -14.79 64 N 64 H -10.41 66 N 66 H -8.25 67 N 67 H -5.61 68 N 68 H -0.95 69 N 69 H 0.88 70 N 70 H -4.33 73 N 73 H -8.53 74 N 74 H 9.02 86 N 86 H 0.95 87 N 87 H 7.49 89 N 89 H -0.57 90 N 90 H -0.01 91 N 91 H 11.05 92 N 92 H 7.44 93 N 93 H 4.64 94 N 94 H 5.75 95 N 95 H 7.83 96 N 96 H -6.74 97 N 97 H 6.59 98 N 98 H 4.53 100 N 100 H -2.21 101 N 101 H 0.25 102 N 102 H -0.24 103 N 103 H 4.01 104 N 104 H 2.65 105 N 105 H -5.41 106 N 106 H 7.76 107 N 107 H 5.84 108 N 108 H 3.28 109 N 109 H -6.18 111 N 111 H 9.17 112 N 112 H 2.57 113 N 113 H -0.97 114 N 114 H 5.26 115 N 115 H -7.27 116 N 116 H -1.88 117 N 117 H -7.28 118 N 118 H 1.25 119 N 119 H -1.00 120 N 120 H -14.87 121 N 121 H 9.70 123 N 123 H 0.82 124 N 124 H 4.45 125 N 125 H -10.19 126 N 126 H -1.68 127 N 127 H -12.27 129 N 129 H -4.03 130 N 130 H 5.52 131 N 131 H 6.36 132 N 132 H 2.21 133 N 133 H 9.60 134 N 134 H 1.96 136 N 136 H -1.85 137 N 137 H 7.47 139 N 139 H -6.15 140 N 140 H -11.84 141 N 141 H -4.25 143 N 143 H -12.27 144 N 144 H -2.95 145 N 145 H -6.82 146 N 146 H -16.94 147 N 147 H 9.60 148 N 148 H 8.04 150 N 150 H 8.13 151 N 151 H 6.51 152 N 152 H 8.62 154 N 154 H -1.44 155 N 155 H 9.40 156 N 156 H 9.14 #RDCs in positively charged gel 2 N 2 H 3.41 3 N 3 H 6.64 4 N 4 H -2.25 6 N 6 H 4.35 7 N 7 H 6.67 8 N 8 H 7.41 9 N 9 H 9.80 10 N 10 H 5.66 11 N 11 H 6.81 14 N 14 H 2.96 15 N 15 H 8.63 16 N 16 H 6.57 18 N 18 H -3.39 19 N 19 H -2.84 20 N 20 H -7.06 22 N 22 H 9.14 23 N 23 H 3.16 24 N 24 H 4.84 25 N 25 H 7.29 26 N 26 H 5.80 27 N 27 H 7.86 28 N 28 H -1.74 29 N 29 H 5.13 32 N 32 H -1.56 33 N 33 H 7.68 34 N 34 H -10.51 35 N 35 H -7.15 37 N 37 H 2.37 38 N 38 H 6.86 39 N 39 H 5.51 40 N 40 H 8.80 42 N 42 H 9.53 43 N 43 H 5.04 44 N 44 H 5.57 45 N 45 H 1.65 46 N 46 H 2.04 48 N 48 H 5.13 49 N 49 H 4.05 50 N 50 H 8.79 51 N 51 H 4.37 52 N 52 H -10.80 55 N 55 H 9.98 56 N 56 H 6.05 57 N 57 H 4.52 58 N 58 H 3.07 59 N 59 H 1.41 60 N 60 H 6.14 62 N 62 H 7.21 63 N 63 H -3.70 64 N 64 H 0.57 66 N 66 H -7.74 67 N 67 H -0.13 68 N 68 H 8.32 69 N 69 H 12.91 70 N 70 H 6.51 71 N 71 H 5.67 73 N 73 H -9.52 74 N 74 H -1.37 87 N 87 H -9.76 88 N 88 H -4.55 89 N 89 H -0.76 90 N 90 H -9.85 93 N 93 H 5.27 94 N 94 H 6.88 95 N 95 H 10.90 96 N 96 H -6.31 97 N 97 H -4.99 98 N 98 H 14.22 102 N 102 H -0.04 103 N 103 H 2.07 104 N 104 H 4.90 105 N 105 H 5.67 106 N 106 H 9.64 107 N 107 H 6.64 108 N 108 H 5.12 109 N 109 H 0.84 111 N 111 H 4.70 112 N 112 H 2.81 113 N 113 H -3.54 115 N 115 H 0.92 117 N 117 H -6.35 118 N 118 H -8.00 119 N 119 H 5.14 120 N 120 H -4.28 121 N 121 H 8.42 123 N 123 H 6.99 124 N 124 H 10.62 125 N 125 H 4.72 126 N 126 H 10.61 127 N 127 H 3.07 129 N 129 H 2.37 130 N 130 H 7.33 131 N 131 H 6.96 132 N 132 H -4.12 133 N 133 H 4.41 134 N 134 H 2.26 136 N 136 H 0.34 137 N 137 H -6.07 139 N 139 H 5.34 140 N 140 H -11.51 141 N 141 H -10.12 143 N 143 H -11.49 145 N 145 H -9.99 146 N 146 H -9.17 147 N 147 H -5.69 148 N 148 H -1.80 150 N 150 H -7.41 151 N 151 H 4.98 152 N 152 H -1.91 154 N 154 H 7.47 155 N 155 H -4.61 156 N 156 H 3.75
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