NMR Restraints Grid

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

image	mrblock_id	pdb_id	cing	stage	position	program	type
	519467	2l3x	cing	1-original	2	DYANA/DIANA	unknown

hbond atom1=H residue1=5 atom2=O residue2=32
hbond atom1=H residue1=11 atom2=O residue2=7
hbond atom1=H residue1=12 atom2=O residue2=65
hbond atom1=H residue1=14 atom2=O residue2=11
hbond atom1=H residue1=15 atom2=O residue2=12
hbond atom1=H residue1=18 atom2=O residue2=14
hbond atom1=H residue1=24 atom2=O residue2=22
hbond atom1=H residue1=32 atom2=O residue2=29
hbond atom1=HD1 residue1=32 atom2=O residue2=3
hbond atom1=H residue1=33 atom2=O residue2=30
hbond atom1=H residue1=37 atom2=OG residue2=34
hbond atom1=H residue1=38 atom2=O residue2=34
hbond atom1=H residue1=39 atom2=O residue2=35
hbond atom1=H residue1=40 atom2=O residue2=36
hbond atom1=H residue1=41 atom2=O residue2=37
hbond atom1=H residue1=42 atom2=O residue2=38
hbond atom1=H residue1=43 atom2=O residue2=39
hbond atom1=H residue1=48 atom2=OG residue2=45
hbond atom1=H residue1=49 atom2=O residue2=45
hbond atom1=H residue1=50 atom2=O residue2=46
hbond atom1=H residue1=51 atom2=O residue2=47
hbond atom1=H residue1=52 atom2=O residue2=48
hbond atom1=H residue1=57 atom2=O residue2=53
hbond atom1=H residue1=58 atom2=O residue2=54
hbond atom1=H residue1=59 atom2=O residue2=55
hbond atom1=H residue1=60 atom2=O residue2=56
hbond atom1=H residue1=61 atom2=O residue2=57
hbond atom1=H residue1=62 atom2=O residue2=58
hbond atom1=H residue1=63 atom2=O residue2=59
hbond atom1=H residue1=64 atom2=O residue2=60
hbond atom1=H residue1=65 atom2=O residue2=62
hbond atom1=H residue1=66 atom2=O residue2=61

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