NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
604948 | 2n5g | 6999 | cing | 1-original | 2 | XPLOR/CNS | distance | hydrogen bond | simple |
assign (segid A and residue 72 and name HN ) (segid B and residue 78 and name O ) 1.80 0.00 0.50 assign (segid A and residue 72 and name N ) (segid B and residue 78 and name O ) 2.80 0.00 0.50 assign (segid A and residue 78 and name HN ) (segid B and residue 72 and name O ) 1.80 0.00 0.50 assign (segid A and residue 78 and name N ) (segid B and residue 72 and name O ) 2.80 0.00 0.50 assign (segid A and residue 74 and name HN ) (segid B and residue 76 and name O ) 1.80 0.00 0.50 assign (segid A and residue 74 and name N ) (segid B and residue 76 and name O ) 2.80 0.00 0.50 assign (segid A and residue 76 and name HN ) (segid B and residue 74 and name O ) 1.80 0.00 0.50 assign (segid A and residue 76 and name N ) (segid B and residue 74 and name O ) 2.80 0.00 0.50 assign (segid B and residue 72 and name HN ) (segid A and residue 78 and name O ) 1.80 0.00 0.50 assign (segid B and residue 72 and name N ) (segid A and residue 78 and name O ) 2.80 0.00 0.50 assign (segid B and residue 78 and name HN ) (segid A and residue 72 and name O ) 1.80 0.00 0.50 assign (segid B and residue 78 and name N ) (segid A and residue 72 and name O ) 2.80 0.00 0.50 assign (segid B and residue 74 and name HN ) (segid A and residue 76 and name O ) 1.80 0.00 0.50 assign (segid B and residue 74 and name N ) (segid A and residue 76 and name O ) 2.80 0.00 0.50 assign (segid B and residue 76 and name HN ) (segid A and residue 74 and name O ) 1.80 0.00 0.50 assign (segid B and residue 76 and name N ) (segid A and residue 74 and name O ) 2.80 0.00 0.50
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