NMR Restraints Grid

Result table
(Save to zip file containing files for each block)

image mrblock_id pdb_id cing stage position program type subtype subsubtype

630744 5yam cing 1-original 2 XPLOR/CNS distance hydrogen bond simple
assign (resid 9     and name O    ) (resid 111   and name HN   )    2.00    2.00    0.00
assign (resid 9     and name O    ) (resid 111   and name N    )    3.00    3.00    0.00
assign (resid 9     and name HN   ) (resid 111   and name O    )    2.00    2.00    0.00
assign (resid 9     and name N    ) (resid 111   and name O    )    3.00    3.00    0.00
assign (resid 11    and name O    ) (resid 109   and name HN   )    2.00    2.00    0.00
assign (resid 11    and name O    ) (resid 109   and name N    )    3.00    3.00    0.00
assign (resid 11    and name HN   ) (resid 109   and name O    )    2.00    2.00    0.00
assign (resid 11    and name N    ) (resid 109   and name O    )    3.00    3.00    0.00
assign (resid 57    and name O    ) (resid 61    and name HN   )    2.20    2.20    0.00
assign (resid 57    and name O    ) (resid 61    and name N    )    3.00    3.00    0.00
assign (resid 58    and name O    ) (resid 62    and name HN   )    2.20    2.20    0.00
assign (resid 58    and name O    ) (resid 62    and name N    )    3.00    3.00    0.00
assign (resid 59    and name O    ) (resid 63    and name HN   )    2.00    2.00    0.00
assign (resid 59    and name O    ) (resid 63    and name N    )    3.00    3.00    0.00
assign (resid 60    and name O    ) (resid 64    and name HN   )    2.00    2.00    0.00
assign (resid 60    and name O    ) (resid 64    and name N    )    3.00    3.00    0.00
assign (resid 61    and name O    ) (resid 65    and name HN   )    2.20    2.20    0.00
assign (resid 61    and name O    ) (resid 65    and name N    )    3.00    3.00    0.00
assign (resid 62    and name O    ) (resid 66    and name HN   )    2.00    2.00    0.00
assign (resid 62    and name O    ) (resid 66    and name N    )    3.00    3.00    0.00
assign (resid 157   and name O    ) (resid 161   and name HN   )    2.20    2.20    0.00
assign (resid 157   and name O    ) (resid 161   and name N    )    3.00    3.00    0.00
assign (resid 158   and name O    ) (resid 162   and name HN   )    2.20    2.20    0.00
assign (resid 158   and name O    ) (resid 162   and name N    )    3.00    3.00    0.00
assign (resid 159   and name O    ) (resid 163   and name HN   )    2.00    2.00    0.00
assign (resid 159   and name O    ) (resid 163   and name N    )    3.00    3.00    0.00
assign (resid 160   and name O    ) (resid 164   and name HN   )    2.00    2.00    0.00
assign (resid 160   and name O    ) (resid 164   and name N    )    3.00    3.00    0.00
assign (resid 161   and name O    ) (resid 165   and name HN   )    2.20    2.20    0.00
assign (resid 161   and name O    ) (resid 165   and name N    )    3.00    3.00    0.00
assign (resid 162   and name O    ) (resid 166   and name HN   )    2.00    2.00    0.00
assign (resid 162   and name O    ) (resid 166   and name N    )    3.00    3.00    0.00
assign (resid 9     and name O    ) (resid 111   and name HN   )    1.80    1.80    0.00
assign (resid 9     and name O    ) (resid 111   and name N    )    2.70    2.70    0.00
assign (resid 9     and name HN   ) (resid 111   and name O    )    1.80    1.80    0.00
assign (resid 9     and name N    ) (resid 111   and name O    )    2.70    2.70    0.00
assign (resid 11    and name O    ) (resid 109   and name HN   )    1.80    1.80    0.00
assign (resid 11    and name O    ) (resid 109   and name N    )    2.70    2.70    0.00
assign (resid 11    and name HN   ) (resid 109   and name O    )    1.80    1.80    0.00
assign (resid 11    and name N    ) (resid 109   and name O    )    2.70    2.70    0.00
assign (resid 57    and name O    ) (resid 61    and name HN   )    1.80    1.80    0.00
assign (resid 57    and name O    ) (resid 61    and name N    )    2.70    2.70    0.00
assign (resid 58    and name O    ) (resid 62    and name HN   )    1.80    1.80    0.00
assign (resid 58    and name O    ) (resid 62    and name N    )    2.70    2.70    0.00
assign (resid 59    and name O    ) (resid 63    and name HN   )    1.80    1.80    0.00
assign (resid 59    and name O    ) (resid 63    and name N    )    2.70    2.70    0.00
assign (resid 60    and name O    ) (resid 64    and name HN   )    1.80    1.80    0.00
assign (resid 60    and name O    ) (resid 64    and name N    )    2.70    2.70    0.00
assign (resid 61    and name O    ) (resid 65    and name HN   )    1.80    1.80    0.00
assign (resid 61    and name O    ) (resid 65    and name N    )    2.70    2.70    0.00
assign (resid 62    and name O    ) (resid 66    and name HN   )    1.80    1.80    0.00
assign (resid 62    and name O    ) (resid 66    and name N    )    2.70    2.70    0.00
assign (resid 157   and name O    ) (resid 161   and name HN   )    1.80    1.80    0.00
assign (resid 157   and name O    ) (resid 161   and name N    )    2.70    2.70    0.00
assign (resid 158   and name O    ) (resid 162   and name HN   )    1.80    1.80    0.00
assign (resid 158   and name O    ) (resid 162   and name N    )    2.70    2.70    0.00
assign (resid 159   and name O    ) (resid 163   and name HN   )    1.80    1.80    0.00
assign (resid 159   and name O    ) (resid 163   and name N    )    2.70    2.70    0.00
assign (resid 160   and name O    ) (resid 164   and name HN   )    1.80    1.80    0.00
assign (resid 160   and name O    ) (resid 164   and name N    )    2.70    2.70    0.00
assign (resid 161   and name O    ) (resid 165   and name HN   )    1.80    1.80    0.00
assign (resid 161   and name O    ) (resid 165   and name N    )    2.70    2.70    0.00
assign (resid 162   and name O    ) (resid 166   and name HN   )    1.80    1.80    0.00
assign (resid 162   and name O    ) (resid 166   and name N    )    2.70    2.70    0.00
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Contact the webmaster for help, if required. Tuesday, April 30, 2024 8:38:56 PM GMT (wattos1)
image	mrblock_id	pdb_id	cing	stage	position	program	type	subtype	subsubtype
	630744	5yam	cing	1-original	2	XPLOR/CNS	distance	hydrogen bond	simple