NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
23661 | 2jxd | 15555 | cing | 1-original | 6 | XPLOR/CNS | distance | hydrogen bond | simple |
assign (residue 29 and name N) (residue 37 and name O) 2.8 0.3 0.5 assign (residue 29 and name HN) (residue 37 and name O) 2.0 0.4 0.4 assign (residue 31 and name N) (residue 35 and name O) 2.8 0.3 0.5 assign (residue 31 and name HN) (residue 35 and name O) 2.0 0.4 0.4 assign (residue 32 and name N) (residue 55 and name O) 2.8 0.3 0.5 assign (residue 32 and name HN) (residue 55 and name O) 2.0 0.4 0.4 assign (residue 37 and name N) (residue 29 and name O) 2.8 0.3 0.5 assign (residue 37 and name HN) (residue 29 and name O) 2.0 0.4 0.4 assign (residue 46 and name N) (residue 42 and name O) 2.8 0.3 0.5 assign (residue 46 and name HN) (residue 42 and name O) 2.0 0.4 0.4 assign (residue 47 and name N) (residue 43 and name O) 2.8 0.3 0.5 assign (residue 47 and name HN) (residue 43 and name O) 2.0 0.4 0.4 assign (residue 48 and name N) (residue 44 and name O) 2.8 0.3 0.5 assign (residue 48 and name HN) (residue 44 and name O) 2.0 0.4 0.4 assign (residue 49 and name N) (residue 45 and name O) 2.8 0.3 0.5 assign (residue 49 and name HN) (residue 45 and name O) 2.0 0.4 0.4 assign (residue 50 and name N) (residue 46 and name O) 2.8 0.3 0.5 assign (residue 50 and name HN) (residue 46 and name O) 2.0 0.4 0.4 assign (residue 57 and name N) (residue 30 and name O) 2.8 0.3 0.5 assign (residue 57 and name HN) (residue 30 and name O) 2.0 0.4 0.4
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