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
	1357	1ajf	cing	1-original	1	XPLOR/CNS	distance	hydrogen bond	simple

{STEM BASE PAIRING - based on standard H-bond distances}

	{base pair G1-C18}
assign (residue 18 and name h41)(residue 1 and name o6) 1.7 .1 .1
assign (residue 18 and name n3)(residue 1 and name h21) 3.0 .1 .1
assign (residue 18 and name o2)(residue 1 and name h21) 2.0 .1 .1
assign (residue 18 and name n3)(residue 1 and name h1) 1.9 .1 .1

	{base pair A2-U17}
assign (residue 2 and name h2)(residue 17 and name o2) 3.2 .1 .1
assign (residue 2 and name n1)(residue 17 and name h3) 1.9 .1 .1
assign (residue 2 and name h61)(residue 17 and name o4) 1.8 .1 .1
assign (residue 2 and name h2)(residue 17 and name h3) 2.9 .1 .1

	{base pair C3-G16}
assign (residue 3 and name h41)(residue 16 and name o6) 1.7 .1 .1
assign (residue 3 and name n3)(residue 16 and name h21) 3.0 .1 .1
assign (residue 3 and name o2)(residue 16 and name h21) 2.0 .1 .1
assign (residue 3 and name n3)(residue 16 and name h1) 1.9 .1 .1 
	
	{base pair A4-U15}
assign (residue 4 and name h2)(residue 15 and name o2) 3.2 .1 .1
assign (residue 4 and name n1)(residue 15 and name h3) 1.9 .1 .1
assign (residue 4 and name h61)(residue 15 and name o4) 1.8 .1 .1
assign (residue 4 and name h2)(residue 15 and name h3) 2.9 .1 .1

	{base pair G5-U14}
assign (residue 14 and name o2)(residue 5 and name h1) 1.8 .1 .1
assign (residue 14 and name h3)(residue 5 and name h1) 2.6 .1 .1
assign (residue 14 and name h3)(residue 5 and name o6) 1.9 .1 .1
assign (residue 14 and name o2)(residue 5 and name o6) 3.7 .1 .1
assign (residue 14 and name n3)(residue 5 and name n1) 3.7 .1 .1 

	{base pair G6-U13}
assign (residue 13 and name o2)(residue 6 and name h1) 1.8 .1 .1
assign (residue 13 and name h3)(residue 6 and name h1) 2.6 .1 .1
assign (residue 13 and name h3)(residue 6 and name o6) 1.9 .1 .1
assign (residue 13 and name o2)(residue 6 and name o6) 3.7 .1 .1
assign (residue 13 and name n3)(residue 6 and name n1) 3.7 .1 .1 

        {base pair G7-C12}
assign (residue 12 and name h41)(residue 7 and name o6) 1.7 .1 .1
assign (residue 12 and name n3)(residue 7 and name h21) 3.0 .1 .1
assign (residue 12 and name o2)(residue 7 and name h21) 2.0 .1 .1
assign (residue 12 and name n3)(residue 7 and name h1) 1.9 .1 .1

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