NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
12425 | 1sy9 | 5480 | cing | 1-original | 6 | XPLOR/CNS | distance | hydrogen bond | simple |
assign (resid 160 and name HN ) (resid 156 and name O ) 2.80 0.50 0.50 assign (resid 160 and name N ) (resid 156 and name O ) 3.40 0.50 0.60 assign (resid 161 and name HN ) (resid 157 and name O ) 2.80 0.50 0.50 assign (resid 161 and name N ) (resid 157 and name O ) 3.40 0.50 0.60 assign (resid 162 and name HN ) (resid 158 and name O ) 2.80 0.50 0.50 assign (resid 162 and name N ) (resid 158 and name O ) 3.40 0.50 0.60 assign (resid 163 and name HN ) (resid 159 and name O ) 2.80 0.50 0.50 assign (resid 163 and name N ) (resid 159 and name O ) 3.40 0.50 0.60 assign (resid 164 and name HN ) (resid 160 and name O ) 2.80 0.50 0.50 assign (resid 164 and name N ) (resid 160 and name O ) 3.40 0.50 0.60 assign (resid 165 and name HN ) (resid 161 and name O ) 2.80 0.50 0.50 assign (resid 165 and name N ) (resid 161 and name O ) 3.40 0.50 0.60 assign (resid 166 and name HN ) (resid 162 and name O ) 2.80 0.50 0.50 assign (resid 166 and name N ) (resid 162 and name O ) 3.40 0.50 0.60 assign (resid 167 and name HN ) (resid 163 and name O ) 2.80 0.50 0.50 assign (resid 167 and name N ) (resid 163 and name O ) 3.40 0.50 0.60 assign (resid 168 and name HN ) (resid 164 and name O ) 2.80 0.50 0.50 assign (resid 168 and name N ) (resid 164 and name O ) 3.40 0.50 0.60 assign (resid 169 and name HN ) (resid 165 and name O ) 2.80 0.50 0.50 assign (resid 169 and name N ) (resid 165 and name O ) 3.40 0.50 0.60 assign (resid 170 and name HN ) (resid 166 and name O ) 2.80 0.50 0.50 assign (resid 170 and name N ) (resid 166 and name O ) 3.40 0.50 0.60 assign (resid 171 and name HN ) (resid 167 and name O ) 2.80 0.50 0.50 assign (resid 171 and name N ) (resid 167 and name O ) 3.40 0.50 0.60 assign (resid 172 and name HN ) (resid 168 and name O ) 2.80 0.50 0.50 assign (resid 172 and name N ) (resid 168 and name O ) 3.40 0.50 0.60
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