NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
629848 | 5yhn | cing | 1-original | 3 | XPLOR/CNS | distance | hydrogen bond | simple |
# Restraints file 4: D4_hbond.tbl assign (resid 1 and name O) (resid 6 and name N) 2.8 0.2 0.2 assign (resid 3 and name O) (resid 7 and name N) 2.8 0.2 0.2 assign (resid 4 and name O) (resid 8 and name N) 2.8 0.2 0.2 assign (resid 5 and name O) (resid 9 and name N) 2.8 0.2 0.2 assign (resid 6 and name O) (resid 10 and name N) 2.8 0.2 0.2 assign (resid 38 and name O) (resid 42 and name N) 2.8 0.2 0.2 assign (resid 39 and name O) (resid 43 and name N) 2.8 0.2 0.2 assign (resid 40 and name O) (resid 44 and name N) 2.8 0.2 0.2 assign (resid 42 and name O) (resid 46 and name N) 2.8 0.2 0.2 assign (resid 43 and name O) (resid 47 and name N) 2.8 0.2 0.2 assign (resid 44 and name O) (resid 48 and name N) 2.8 0.2 0.2 assign (resid 45 and name O) (resid 49 and name N) 2.8 0.2 0.2 assign (resid 46 and name O) (resid 50 and name N) 2.8 0.2 0.2 assign (resid 47 and name O) (resid 51 and name N) 2.8 0.2 0.2 assign (resid 48 and name O) (resid 52 and name N) 2.8 0.2 0.2 assign (resid 49 and name O) (resid 53 and name N) 2.8 0.2 0.2 assign (resid 50 and name O) (resid 54 and name N) 2.8 0.2 0.2 assign (resid 51 and name O) (resid 55 and name N) 2.8 0.2 0.2
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