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
	522529	2l5m	cing	1-original	2	XPLOR/CNS	distance	hydrogen bond	simple

!The followings are hydrogen-bond restraints derived from structure and temperature coefficients of backbone amide protons

!@ END_XPLR_NOE_FILE
!H-bonds
assign ( resid 18 and name o ) ( resid 22 and name n ) 3.0 0.8 0.5
assign ( resid 18 and name o ) ( resid 22 and name hn) 2.0 0.8 0.5

assign ( resid 20 and name o ) ( resid 24 and name n ) 3.0 0.8 0.8
assign ( resid 20 and name o ) ( resid 24 and name hn) 2.0 0.8 0.8

assign ( resid 21 and name o ) ( resid 25 and name n ) 3.0 0.8 0.8
assign ( resid 21 and name o ) ( resid 25 and name hn) 2.0 0.8 0.8

assign ( resid 24 and name o ) ( resid 27 and name n ) 3.0 0.8 0.3
assign ( resid 24 and name o ) ( resid 27 and name hn) 2.0 0.8 0.3

assign ( resid 24 and name o ) ( resid 28 and name n ) 3.0 0.8 0.3
assign ( resid 24 and name o ) ( resid 28 and name hn) 2.0 0.8 0.3

assign ( resid 26 and name o ) ( resid 30 and name n ) 3.0 0.8 0.3
assign ( resid 26 and name o ) ( resid 30 and name hn) 2.0 0.8 0.3

assign ( resid 27 and name o ) ( resid 31 and name n ) 3.0 0.8 0.3
assign ( resid 27 and name o ) ( resid 31 and name hn) 2.0 0.8 0.3

!end

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