NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
625670 | 6ena | 34183 | cing | 1-original | 2 | XPLOR/CNS | distance | hydrogen bond | simple |
# Restraints file 2: hbonds.tbl assign (resid 3 and name HN) (resid 14 and name O) 0.000 0.000 2.300 assign (resid 3 and name N) (resid 14 and name O) 0.000 0.000 3.300 assign (resid 7 and name HN) (resid 4 and name O) 0.000 0.000 2.300 assign (resid 7 and name N) (resid 4 and name O) 0.000 0.000 3.300 assign (resid 9 and name HN) (resid 24 and name O) 0.000 0.000 2.300 assign (resid 9 and name N) (resid 24 and name O) 0.000 0.000 3.300 assign (resid 14 and name HN) (resid 11 and name O) 0.000 0.000 2.300 assign (resid 14 and name N) (resid 11 and name O) 0.000 0.000 3.300 assign (resid 15 and name HN) (resid 12 and name O) 0.000 0.000 2.300 assign (resid 15 and name N) (resid 12 and name O) 0.000 0.000 3.300 assign (resid 16 and name HN) (resid 3 and name O) 0.000 0.000 2.300 assign (resid 16 and name N) (resid 3 and name O) 0.000 0.000 3.300 assign (resid 18 and name HN) (resid 15 and name O) 0.000 0.000 2.300 assign (resid 18 and name N) (resid 15 and name O) 0.000 0.000 3.300 assign (resid 21 and name HN) (resid 25 and name O) 0.000 0.000 2.300 assign (resid 21 and name N) (resid 25 and name O) 0.000 0.000 3.300 assign (resid 24 and name HN) (resid 21 and name O) 0.000 0.000 2.300 assign (resid 24 and name N) (resid 21 and name O) 0.000 0.000 3.300 assign (resid 25 and name HN) (resid 23 and name OD1) 0.000 0.000 2.300 assign (resid 25 and name N) (resid 23 and name OD1) 0.000 0.000 3.300 assign (resid 26 and name HN) (resid 7 and name O) 0.000 0.000 2.300 assign (resid 26 and name N) (resid 7 and name O) 0.000 0.000 3.300 assign (resid 27 and name HN) (resid 19 and name O) 0.000 0.000 2.300 assign (resid 27 and name N) (resid 19 and name O) 0.000 0.000 3.300
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