NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
630490 | 6cow | 30435 | cing | 1-original | 2 | XPLOR/CNS | distance | hydrogen bond | simple |
# Restraints file 2: CSP1TFE_hbda.tbl !helix 1 !assign (resid 9 and name n)(resid 9 and name hn) (resid 5 and name o) assign (resid 10 and name n)(resid 10 and name hn) (resid 6 and name o) assign (resid 11 and name n)(resid 11 and name hn) (resid 7 and name o) assign (resid 12 and name n)(resid 12 and name hn) (resid 8 and name o) assign (resid 13 and name n)(resid 13 and name hn) (resid 9 and name o) # Restraints file 3: CSP1TFE_hbonds.tbl !! helix 1: !assign ( resid 5 and name O ) ( resid 9 and name HN ) 1.9 0.4 0.6 !assign ( resid 5 and name O ) ( resid 9 and name N ) 2.9 0.5 0.7 assign ( resid 6 and name O ) ( resid 10 and name HN ) 1.9 0.4 0.6 assign ( resid 6 and name O ) ( resid 10 and name N ) 2.9 0.5 0.7 assign ( resid 7 and name O ) ( resid 11 and name HN ) 1.9 0.4 0.6 assign ( resid 7 and name O ) ( resid 11 and name N ) 2.9 0.5 0.7 assign ( resid 8 and name O ) ( resid 12 and name HN ) 1.9 0.4 0.6 assign ( resid 8 and name O ) ( resid 12 and name N ) 2.9 0.5 0.7 assign ( resid 9 and name O ) ( resid 13 and name HN ) 1.9 0.4 0.6 assign ( resid 9 and name O ) ( resid 13 and name N ) 2.9 0.5 0.7
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