NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | program | type |
24108 | 2k0f | cing | 1-original | 1 | unknown | unknown |
REMARK S2 restraints REMARK References REMARK REMARK 1. A.L. Lee, S.A. Kinnear and A.J. Wand REMARK (2000) Redistribution and loss of side chain entropy upon REMARK formation of a multidimensional NMR. REMARK Nat. Struct. Biol. 7,72-7 6 N 0.858 7 N 0.893 8 N 0.844 9 N 0.863 11 N 0.876 12 N 0.899 13 N 0.903 15 N 0.886 16 N 0.891 18 N 0.897 19 N 0.866 20 N 0.827 21 N 0.796 23 N 0.845 24 N 0.880 26 N 0.897 27 N 0.847 28 N 0.883 29 N 0.871 30 N 0.886 31 N 0.865 32 N 0.914 33 N 0.877 36 N 0.913 37 N 0.902 39 N 0.854 40 N 0.799 42 N 0.707 44 N 0.819 45 N 0.905 47 N 0.849 49 N 0.873 51 N 0.856 52 N 0.882 53 N 0.885 54 N 0.883 55 N 0.835 57 N 0.639 60 N 0.859 62 N 0.878 63 N 0.894 64 N 0.866 65 N 0.943 67 N 0.888 68 N 0.895 69 N 0.903 70 N 0.873 71 N 0.901 74 N 0.792 75 N 0.839 77 N 0.783 80 N 0.790 81 N 0.898 85 N 0.882 86 N 0.887 87 N 0.880 89 N 0.898 91 N 0.878 92 N 0.859 93 N 0.853 94 N 0.834 96 N 0.867 97 N 0.879 100 N 0.833 101 N 0.902 102 N 0.870 103 N 0.916 105 N 0.884 106 N 0.911 109 N 0.882 110 N 0.880 111 N 0.894 112 N 0.849 113 N 0.831 114 N 0.853 115 N 0.652 116 N 0.594 117 N 0.780 118 N 0.871 119 N 0.900 120 N 0.862 123 N 0.892 125 N 0.893 126 N 0.905 127 N 0.874 128 N 0.874 130 N 0.610 131 N 0.866 133 N 0.870 134 N 0.877 135 N 0.879 136 N 0.864 137 N 0.870 138 N 0.891 139 N 0.863 141 N 0.904 142 N 0.915 143 N 0.894 144 N 0.880 145 N 0.860 146 N 0.795 9 G 0.72 9 D 0.49 10 B 0.83 15 B 0.84 18 D1 0.22 18 D2 0.36 26 G 0.58 27 G 0.76 27 D 0.73 29 G 0.54 34 G 0.60 35 G1 0.65 35 G2 0.60 36 E 0.28 39 D1 0.44 39 D2 0.50 46 B 0.79 51 E 0.25 52 G 0.73 52 D 0.31 55 G1 0.42 55 G2 0.39 63 G 0.73 63 D 0.71 69 D1 0.32 70 G 0.63 71 E 0.38 72 E 0.68 73 B 0.75 76 E 0.09 79 G 0.36 85 G 0.60 85 D 0.30 88 B 0.83 91 G1 0.70 100 D 0.82 102 B 0.87 103 B 0.82 105 D1 0.54 108 G1 0.47 108 G2 0.43 109 E 0.32 110 G 0.62 112 D2 0.56 116 D1 0.18 121 G1 0.60 124 E 0.80 125 G 0.79 125 D 0.38 128 B 0.88 130 G 0.54 130 D 0.34 136 G1 0.78 142 G1 0.60 142 G2 0.56 144 E 0.36 145 E 0.27 146 G 0.47
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