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

8936 1n53 cing 1-original 2 XPLOR/CNS distance hydrogen bond simple

{Hydrogen bonding constraints}

assign (residue 1 and name h1) (residue 25 and name n3) 1.9 0.1 0.1
assign (residue 1 and name h21) (residue 25 and name o2) 1.90 0.10 0.10  
assign (residue 1 and name o6) (residue 25 and name h41) 1.90 0.10 0.10  
assign (residue 2 and name n1) (residue 24 and name h3) 1.90 0.10 0.10  
assign (residue 2 and name h61) (residue 24 and name o4) 1.90 0.10 0.10  
assign (residue 3 and name h1) (residue 23 and name n3) 1.90 0.10 0.10  
assign (residue 3 and name h21) (residue 23 and name o2) 1.90 0.10 0.10  
assign (residue 3 and name o6) (residue 23 and name h41) 1.90 0.10 0.10  
assign (residue 4 and name h1) (residue 22 and name n3) 1.90 0.10 0.10  
assign (residue 4 and name h21) (residue 22 and name o2) 1.90 0.10 0.10  
assign (residue 4 and name o6) (residue 22 and name h41) 1.90 0.10 0.10  
assign (residue 5 and name h1) (residue 21 and name n3) 1.90 0.10 0.10  
assign (residue 5 and name h21) (residue 21 and name o2) 1.90 0.10 0.10  
assign (residue 5 and name o6) (residue 21 and name h41) 1.90 0.10 0.10  
assign (residue 13 and name h1) (residue 20 and name o2) 1.90 0.10 0.10  
assign (residue 13 and name o6) (residue 20 and name h3) 1.90 0.10 0.10  
assign (residue 19 and name h1) (residue 14 and name n3) 1.90 0.10 0.10  
assign (residue 19 and name h21) (residue 14 and name o2) 1.90 0.10 0.10  
assign (residue 19 and name o6) (residue 14 and name h41) 1.90 0.10 0.10  
assign (residue 15 and name h1) (residue 18 and name n3) 1.90 0.10 0.10  
assign (residue 15 and name h21) (residue 18 and name o2) 1.90 0.10 0.10  
assign (residue 15 and name o6) (residue 18 and name h41) 1.90 0.10 0.10  
assign (residue 17 and name h1) (residue 16 and name n3) 1.90 0.10 0.10  
assign (residue 17 and name h21) (residue 16 and name o2) 1.90 0.10 0.10  
assign (residue 17 and name o6) (residue 16 and name h41) 1.90 0.10 0.10  
assign (residue 1 and name h1) (residue 25 and name h41) 0.0 0.0 4.0  
assign (residue 1 and name h1) (residue 25 and name h42) 0.0 0.0 4.0  
assign (residue 1 and name h1) (residue 25 and name h5) 0.0 0.0 6.5    
assign (residue 1 and name h1) (residue 2 and name h1') 0.0 0.0 6.5    
assign (residue 3 and name h1) (residue 2 and name h2) 0.0 0.0 6.5    
assign (residue 3 and name h1) (residue 2 and name h1') 0.0 0.0 6.5    
assign (residue 3 and name h1) (residue 4 and name h1') 0.0 0.0 6.5    
assign (residue 3 and name h1) (residue 23 and name h5) 0.0 0.0 6.5    
assign (residue 3 and name h1) (residue 23 and name h41) 0.0 0.0 4.0  
assign (residue 3 and name h1) (residue 23 and name h42) 0.0 0.0 4.0  
assign (residue 4 and name h1) (residue 22 and name h41) 0.0 0.0 4.0  
assign (residue 4 and name h1) (residue 22 and name h42) 0.0 0.0 4.0  
assign (residue 4 and name h1) (residue 22 and name h6) 0.0 0.0 6.5    
assign (residue 4 and name h1 ) (residue 22 and name h5) 0.0 0.0 6.5    
assign (residue 4 and name h1) (residue 4 and name h1') 0.0 0.0 6.5    
assign (residue 5 and name h1) (residue 21 and name h41) 0.0 0.0 4.0  
assign (residue 5 and name h1) (residue 21 and name h42) 0.0 0.0 4.0  
assign (residue 5 and name h1) (residue 21 and name h5) 0.0 0.0 6.5    
assign (residue 5 and name h1) (residue 21 and name h6) 0.0 0.0 6.5    
assign (residue 13 and name h1) (residue 20 and name h6) 0.0 0.0 6.5    
assign (residue 13 and name h1) (residue 12 and name h5) 0.0 0.0 6.5    
assign (residue 13 and name h1) (residue 20 and name h1') 0.0 0.0 6.5    
assign (residue 15 and name h1) (residue 18 and name h6) 0.0 0.0 6.5    
assign (residue 15 and name h1) (residue 18 and name h41) 0.0 0.0 4.0  
assign (residue 15 and name h1) (residue 18 and name h42) 0.0 0.0 4.0  
assign (residue 15 and name h1) (residue 15 and name h1') 0.0 0.0 6.5    
assign (residue 15 and name h1) (residue 18 and name h5) 0.0 0.0 6.5    
assign (residue 17 and name h1) (residue 16 and name h41) 0.0 0.0 4.0  
assign (residue 17 and name h1) (residue 16 and name h42) 0.0 0.0 4.0  
assign (residue 17 and name h1) (residue 16 and name h6) 0.0 0.0 6.5    
assign (residue 17 and name h1) (residue 16 and name h1') 0.0 0.0 6.5    
assign (residue 19 and name h1) (residue 14 and name h41) 0.0 0.0 4.0  
assign (residue 19 and name h1) (residue 14 and name h42) 0.0 0.0 4.0  
assign (residue 19 and name h1) (residue 19 and name h1') 0.0 0.0 6.5    
assign (residue 19 and name h1) (residue 20 and name h1') 0.0 0.0 6.5    
assign (residue 20 and name h3) (residue 14 and name h41) 0.0 0.0 6.5    
assign (residue 20 and name h3) (residue 14 and name h42) 0.0 0.0 6.5    
assign (residue 20 and name h3) (residue 20 and name h1') 0.0 0.0 6.5

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image	mrblock_id	pdb_id	cing	stage	position	program	type	subtype	subsubtype
	8936	1n53	cing	1-original	2	XPLOR/CNS	distance	hydrogen bond	simple