NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage position program type subtype subsubtype
27053 2ov6 15046 cing 1-original 3 unknown distance hydrogen bond simple


hbond atom1=O residue1=3 atom2=H residue2=22
hbond atom1=H residue1=5 atom2=O residue2=22
hbond atom1=O residue1=5 atom2=H residue2=24
hbond atom1=H residue1=7 atom2=O residue2=24
hbond atom1=O residue1=2 atom2=H residue2=47
hbond atom1=H residue1=4 atom2=O residue2=47
hbond atom1=O residue1=4 atom2=H residue2=49
hbond atom1=H residue1=6 atom2=O residue2=49
hbond atom1=O residue1=6 atom2=H residue2=51
hbond atom1=O residue1=73 atom2=H residue2=48
hbond atom1=H residue1=75 atom2=O residue2=48
hbond atom1=O residue1=50 atom2=H residue2=77
hbond atom1=O residue1=75 atom2=H residue2=50
hbond atom1=O residue1=77 atom2=H residue2=52





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