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NMR Restraints Grid |
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Result table
(Save to zip file containing files for each block)
image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
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25843 |
2kcm ![]() ![]() |
cing | 1-original | 2 | XPLOR/CNS | distance | hydrogen bond | simple |
! Hydrogen Bond restraints used in refinement of SoR210a ! Identification of hydrogen bonds from Rosetta refined structures ! Restraint range is HN-O 1.7-2.3 Ang, N-O 2.7-3.3 Ang assign (resid 4 and name HN )(resid 18 and name O ) 1.7 0.0 0.6 assign (resid 4 and name N )(resid 18 and name O ) 2.7 0.0 0.6 assign (resid 18 and name HN )(resid 4 and name O ) 1.7 0.0 0.6 assign (resid 18 and name N )(resid 4 and name O ) 2.7 0.0 0.6 assign (resid 5 and name HN )(resid 45 and name O ) 1.7 0.0 0.6 assign (resid 5 and name N )(resid 45 and name O ) 2.7 0.0 0.6 !assign (resid 45 and name HN )(resid 5 and name O ) 1.7 0.0 0.6 !assign (resid 45 and name N )(resid 5 and name O ) 2.7 0.0 0.6 assign (resid 7 and name HN )(resid 16 and name O ) 1.7 0.0 0.6 assign (resid 7 and name N )(resid 16 and name O ) 2.7 0.0 0.6 assign (resid 16 and name HN )(resid 7 and name O ) 1.7 0.0 0.6 assign (resid 16 and name N )(resid 7 and name O ) 2.7 0.0 0.6 assign (resid 13 and name HN )(resid 10 and name O ) 1.7 0.0 0.6 assign (resid 13 and name N )(resid 10 and name O ) 2.7 0.0 0.6 assign (resid 48 and name HN )(resid 64 and name O ) 1.7 0.0 0.6 assign (resid 48 and name N )(resid 64 and name O ) 2.7 0.0 0.6 assign (resid 64 and name HN )(resid 48 and name O ) 1.7 0.0 0.6 assign (resid 64 and name N )(resid 48 and name O ) 2.7 0.0 0.6 !assign (resid 52 and name HN )(resid 59 and name O ) 1.7 0.0 0.6 !assign (resid 52 and name N )(resid 59 and name O ) 2.7 0.0 0.6 !assign (resid 59 and name HN )(resid 52 and name O ) 1.7 0.0 0.6 !assign (resid 59 and name N )(resid 52 and name O ) 2.7 0.0 0.6
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