NMR Restraints Grid |
Result table
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
Contact the webmaster for help, if required. Friday, March 29, 2024 3:14:04 PM GMT (wattos1)