NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
27393 | 2rly | 11007 | cing | 1-original | 4 | XPLOR/CNS | distance | hydrogen bond | simple |
! derived from the Hbondsfile(s) assign ( residue 8 and name HA ) (residue 22 and name HA ) 2.2 2 1 assign ( residue 10 and name HA ) (residue 20 and name HA ) 2.2 1 1 assign ( residue 12 and name HA ) (residue 18 and name HA ) 2.2 1 1 assign ( residue 23 and name HA ) (residue 26 and name HA ) 2.2 1 1 assign ( residue 21 and name HA ) (residue 28 and name HA ) 2.2 1 1 assign ( residue 19 and name HA ) (residue 30 and name HA ) 2.2 2 1 assign ( residue 9 and name HN ) (residue 21 and name O ) 1.8 1 1 assign ( residue 9 and name N ) (residue 21 and name O ) 2.8 1 1 assign ( residue 21 and name HN ) (residue 9 and name O ) 1.8 1 1 assign ( residue 21 and name N ) (residue 9 and name O ) 2.8 1 1 assign ( residue 11 and name HN ) (residue 19 and name O ) 1.8 1 1 assign ( residue 11 and name N ) (residue 19 and name O ) 2.8 1 1 assign ( residue 19 and name HN ) (residue 11 and name O ) 1.8 1 1 assign ( residue 19 and name N ) (residue 11 and name O ) 2.8 1 1 assign ( residue 13 and name HN ) (residue 17 and name O ) 1.8 1 1 assign ( residue 13 and name N ) (residue 17 and name O ) 2.8 1 1 assign ( residue 22 and name O ) (residue 27 and name HN ) 1.8 1 1 assign ( residue 22 and name O ) (residue 27 and name N ) 2.8 1 1 assign ( residue 27 and name O ) (residue 22 and name HN ) 1.8 1 1 assign ( residue 27 and name O ) (residue 22 and name N ) 2.8 1 1 assign ( residue 20 and name O ) (residue 29 and name HN ) 2.8 1 1 assign ( residue 20 and name O ) (residue 29 and name N ) 1.8 1 1 assign ( residue 20 and name HN ) (residue 29 and name O ) 2.8 1 1 assign ( residue 20 and name N ) (residue 29 and name O ) 2.8 1 1
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