NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
587657 | 2mla | 19810 | cing | 1-original | 3 | XPLOR/CNS | distance | hydrogen bond | simple |
assign ( residue 3 and name HN ) ( residue 32 and name O ) 1.80 0.00 0.50 assign ( residue 3 and name N ) ( residue 32 and name O ) 2.80 0.00 0.50 assign ( residue 5 and name HN ) ( residue 3 and name O ) 1.80 0.00 0.50 assign ( residue 5 and name N ) ( residue 3 and name O ) 2.80 0.00 0.50 assign ( residue 7 and name HN ) ( residue 30 and name O ) 1.80 0.00 0.50 assign ( residue 7 and name N ) ( residue 30 and name O ) 2.80 0.00 0.50 assign ( residue 12 and name HN ) ( residue 9 and name O ) 1.80 0.00 0.50 assign ( residue 12 and name N ) ( residue 9 and name O ) 2.80 0.00 0.50 assign ( residue 18 and name HN ) ( residue 14 and name O ) 1.80 0.00 0.50 assign ( residue 18 and name N ) ( residue 14 and name O ) 2.80 0.00 0.50 assign ( residue 20 and name HN ) ( residue 17 and name O ) 1.80 0.00 0.50 assign ( residue 20 and name N ) ( residue 17 and name O ) 2.80 0.00 0.50 assign ( residue 22 and name HN ) ( residue 17 and name O ) 1.80 0.00 0.50 assign ( residue 22 and name N ) ( residue 17 and name O ) 2.80 0.00 0.50 assign ( residue 23 and name HN ) ( residue 35 and name O ) 1.80 0.00 0.50 assign ( residue 23 and name N ) ( residue 35 and name O ) 2.80 0.00 0.50 assign ( residue 26 and name HN ) ( residue 33 and name O ) 1.80 0.00 0.50 assign ( residue 26 and name N ) ( residue 33 and name O ) 2.80 0.00 0.50 assign ( residue 28 and name HN ) ( residue 31 and name O ) 1.80 0.00 0.50 assign ( residue 28 and name N ) ( residue 31 and name O ) 2.80 0.00 0.50 assign ( residue 31 and name HN ) ( residue 28 and name O ) 1.80 0.00 0.50 assign ( residue 31 and name N ) ( residue 28 and name O ) 2.80 0.00 0.50 assign ( residue 32 and name HN ) ( residue 5 and name O ) 1.80 0.00 0.50 assign ( residue 32 and name N ) ( residue 5 and name O ) 2.80 0.00 0.50 assign ( residue 33 and name HN ) ( residue 26 and name O ) 1.80 0.00 0.50 assign ( residue 33 and name N ) ( residue 26 and name O ) 2.80 0.00 0.50 assign ( residue 35 and name HN ) ( residue 24 and name O ) 1.80 0.00 0.50 assign ( residue 35 and name N ) ( residue 24 and name O ) 2.80 0.00 0.50
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