NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
601421 | 5ion | 30032 | cing | 1-original | 3 | XPLOR/CNS | distance | hydrogen bond | simple |
# Restraints file 4: H_bond.tbl #H-bond within helix assign ( resid 26 and name N ) ( resid 22 and name O ) 2.8 0.4 0.5 assign ( resid 22 and name O ) ( resid 26 and name N ) 2.8 0.4 0.5 assign ( resid 23 and name N ) ( resid 19 and name O ) 2.8 0.4 0.5 assign ( resid 19 and name O ) ( resid 23 and name N ) 2.8 0.4 0.5 assign ( resid 22 and name N ) ( resid 18 and name O ) 2.8 0.4 0.5 assign ( resid 18 and name O ) ( resid 22 and name N ) 2.8 0.4 0.5 assign ( resid 21 and name N ) ( resid 17 and name O ) 2.8 0.4 0.5 assign ( resid 17 and name O ) ( resid 21 and name N ) 2.8 0.4 0.5 assign ( resid 20 and name N ) ( resid 16 and name O ) 2.8 0.4 0.5 assign ( resid 16 and name O ) ( resid 20 and name N ) 2.8 0.4 0.5 assign ( resid 18 and name N ) ( resid 16 and name O ) 2.8 0.4 0.5 assign ( resid 16 and name O ) ( resid 18 and name N ) 2.8 0.4 0.5 #H-bond between beta-strands assign ( resid 13 and name N ) ( resid 4 and name O ) 2.8 0.4 0.5 assign ( resid 4 and name O ) ( resid 13 and name N ) 2.8 0.4 0.5 assign ( resid 4 and name N ) ( resid 13 and name O ) 2.8 0.4 0.5 assign ( resid 13 and name O ) ( resid 4 and name N ) 2.8 0.4 0.5 #H-bond between loop 1 assign ( resid 9 and name N ) ( resid 7 and name O ) 2.8 0.4 0.5 assign ( resid 7 and name O ) ( resid 9 and name N ) 2.8 0.4 0.5 assign ( resid 6 and name N ) ( resid 11 and name O ) 2.8 0.4 0.5 assign ( resid 11 and name O ) ( resid 6 and name N ) 2.8 0.4 0.5 assign ( resid 10 and name N ) ( resid 6 and name O ) 2.8 0.4 0.5 assign ( resid 6 and name O ) ( resid 10 and name N ) 2.8 0.4 0.5
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