NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
629858 | 6alk | 25590 | cing | 1-original | 3 | XPLOR/CNS | distance | hydrogen bond | simple |
# Restraints file 4: hbonds.tbl assign ( residue 3 and name HN ) ( residue 120 and name O ) 1.80 0.00 0.50 assign ( residue 3 and name N ) ( residue 120 and name O ) 2.80 0.00 0.50 assign ( residue 120 and name HN ) ( residue 3 and name O ) 1.80 0.00 0.50 assign ( residue 120 and name N ) ( residue 3 and name O ) 2.80 0.00 0.50 assign ( residue 7 and name HN ) ( residue 116 and name O ) 1.80 0.00 0.50 assign ( residue 7 and name N ) ( residue 116 and name O ) 2.80 0.00 0.50 assign ( residue 116 and name HN ) ( residue 7 and name O ) 1.80 0.00 0.50 assign ( residue 116 and name N ) ( residue 7 and name O ) 2.80 0.00 0.50 assign ( residue 9 and name HN ) ( residue 114 and name O ) 1.80 0.00 0.50 assign ( residue 9 and name N ) ( residue 114 and name O ) 2.80 0.00 0.50 assign ( residue 114 and name HN ) ( residue 9 and name O ) 1.80 0.00 0.50 assign ( residue 114 and name N ) ( residue 9 and name O ) 2.80 0.00 0.50 assign ( residue 40 and name HN ) ( residue 57 and name O ) 1.80 0.00 0.50 assign ( residue 40 and name N ) ( residue 57 and name O ) 2.80 0.00 0.50 assign ( residue 57 and name HN ) ( residue 40 and name O ) 1.80 0.00 0.50 assign ( residue 57 and name N ) ( residue 40 and name O ) 2.80 0.00 0.50 assign ( residue 44 and name HN ) ( residue 53 and name O ) 1.80 0.00 0.50 assign ( residue 44 and name N ) ( residue 53 and name O ) 2.80 0.00 0.50 assign ( residue 56 and name HN ) ( residue 67 and name O ) 1.80 0.00 0.50 assign ( residue 56 and name N ) ( residue 67 and name O ) 2.80 0.00 0.50 assign ( residue 67 and name HN ) ( residue 56 and name O ) 1.80 0.00 0.50 assign ( residue 67 and name N ) ( residue 56 and name O ) 2.80 0.00 0.50 assign ( residue 54 and name HN ) ( residue 69 and name O ) 1.80 0.00 0.50 assign ( residue 54 and name N ) ( residue 69 and name O ) 2.80 0.00 0.50 assign ( residue 69 and name HN ) ( residue 54 and name O ) 1.80 0.00 0.50 assign ( residue 69 and name N ) ( residue 54 and name O ) 2.80 0.00 0.50 assign ( residue 66 and name HN ) ( residue 89 and name O ) 1.80 0.00 0.50 assign ( residue 66 and name N ) ( residue 89 and name O ) 2.80 0.00 0.50 assign ( residue 89 and name HN ) ( residue 66 and name O ) 1.80 0.00 0.50 assign ( residue 89 and name N ) ( residue 66 and name O ) 2.80 0.00 0.50 assign ( residue 68 and name HN ) ( residue 87 and name O ) 1.80 0.00 0.50 assign ( residue 68 and name N ) ( residue 87 and name O ) 2.80 0.00 0.50 assign ( residue 87 and name HN ) ( residue 68 and name O ) 1.80 0.00 0.50 assign ( residue 87 and name N ) ( residue 68 and name O ) 2.80 0.00 0.50 assign ( residue 97 and name HN ) ( residue 121 and name O ) 1.80 0.00 0.50 assign ( residue 97 and name N ) ( residue 121 and name O ) 2.80 0.00 0.50 assign ( residue 121 and name HN ) ( residue 97 and name O ) 1.80 0.00 0.50 assign ( residue 121 and name N ) ( residue 97 and name O ) 2.80 0.00 0.50 assign ( residue 99 and name HN ) ( residue 119 and name O ) 1.80 0.00 0.50 assign ( residue 99 and name N ) ( residue 119 and name O ) 2.80 0.00 0.50 assign ( residue 119 and name HN ) ( residue 99 and name O ) 1.80 0.00 0.50 assign ( residue 119 and name N ) ( residue 99 and name O ) 2.80 0.00 0.50 assign ( residue 101 and name HN ) ( residue 117 and name O ) 1.80 0.00 0.50 assign ( residue 101 and name N ) ( residue 117 and name O ) 2.80 0.00 0.50 assign ( residue 103 and name HN ) ( residue 115 and name O ) 1.80 0.00 0.50 assign ( residue 103 and name N ) ( residue 115 and name O ) 2.80 0.00 0.50 assign ( residue 115 and name HN ) ( residue 103 and name O ) 1.80 0.00 0.50 assign ( residue 115 and name N ) ( residue 103 and name O ) 2.80 0.00 0.50 assign ( residue 105 and name HN ) ( residue 113 and name O ) 1.80 0.00 0.50 assign ( residue 105 and name N ) ( residue 113 and name O ) 2.80 0.00 0.50 assign ( residue 113 and name HN ) ( residue 105 and name O ) 1.80 0.00 0.50 assign ( residue 113 and name N ) ( residue 105 and name O ) 2.80 0.00 0.50 assign ( residue 134 and name HN ) ( residue 130 and name O ) 1.80 0.00 0.50 assign ( residue 134 and name N ) ( residue 130 and name O ) 2.80 0.00 0.50 assign ( residue 135 and name HN ) ( residue 131 and name O ) 1.80 0.00 0.50 assign ( residue 135 and name N ) ( residue 131 and name O ) 2.80 0.00 0.50 assign ( residue 136 and name HN ) ( residue 132 and name O ) 1.80 0.00 0.50 assign ( residue 136 and name N ) ( residue 132 and name O ) 2.80 0.00 0.50 assign ( residue 137 and name HN ) ( residue 133 and name O ) 1.80 0.00 0.50 assign ( residue 137 and name N ) ( residue 133 and name O ) 2.80 0.00 0.50 assign ( residue 138 and name HN ) ( residue 134 and name O ) 1.80 0.00 0.50 assign ( residue 138 and name N ) ( residue 134 and name O ) 2.80 0.00 0.50 assign ( residue 139 and name HN ) ( residue 135 and name O ) 1.80 0.00 0.50 assign ( residue 139 and name N ) ( residue 135 and name O ) 2.80 0.00 0.50 assign ( residue 140 and name HN ) ( residue 136 and name O ) 1.80 0.00 0.50 assign ( residue 140 and name N ) ( residue 136 and name O ) 2.80 0.00 0.50 assign ( residue 141 and name HN ) ( residue 137 and name O ) 1.80 0.00 0.50 assign ( residue 141 and name N ) ( residue 137 and name O ) 2.80 0.00 0.50 assign ( residue 142 and name HN ) ( residue 138 and name O ) 1.80 0.00 0.50 assign ( residue 142 and name N ) ( residue 138 and name O ) 2.80 0.00 0.50 assign ( residue 143 and name HN ) ( residue 139 and name O ) 1.80 0.00 0.50 assign ( residue 143 and name N ) ( residue 139 and name O ) 2.80 0.00 0.50 assign ( residue 144 and name HN ) ( residue 140 and name O ) 1.80 0.00 0.50 assign ( residue 144 and name N ) ( residue 140 and name O ) 2.80 0.00 0.50 assign ( residue 145 and name HN ) ( residue 141 and name O ) 1.80 0.00 0.50 assign ( residue 145 and name N ) ( residue 141 and name O ) 2.80 0.00 0.50 assign ( residue 146 and name HN ) ( residue 142 and name O ) 1.80 0.00 0.50 assign ( residue 146 and name N ) ( residue 142 and name O ) 2.80 0.00 0.50 assign ( residue 151 and name HN ) ( residue 147 and name O ) 1.80 0.00 0.50 assign ( residue 151 and name N ) ( residue 147 and name O ) 2.80 0.00 0.50
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