NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
630434 | 6coq | 30429 | cing | 1-original | 2 | XPLOR/CNS | distance | hydrogen bond | simple |
# Restraints file 2: CSP1K6A_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) assign (resid 14 and name n)(resid 14 and name hn) (resid 10 and name o) assign (resid 15 and name n)(resid 15 and name hn) (resid 11 and name o)# Restraints file 3: CSP1K6A_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 assign ( resid 10 and name O ) ( resid 14 and name HN ) 1.9 0.4 0.6 assign ( resid 10 and name O ) ( resid 14 and name N ) 2.9 0.5 0.7 assign ( resid 11 and name O ) ( resid 15 and name HN ) 1.9 0.4 0.6 assign ( resid 11 and name O ) ( resid 15 and name N ) 2.9 0.5 0.7
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