NMR Restraints Grid

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

image mrblock_id pdb_id cing stage position program type
494113 2krh cing 1-original 7 DYANA/DIANA unknown


hbond atom1=H residue1=18 atom2=O residue2=14
hbond atom1=H residue1=21 atom2=O residue2=17
hbond atom1=H residue1=22 atom2=O residue2=18
hbond atom1=H residue1=25 atom2=O residue2=21
hbond atom1=H residue1=29 atom2=O residue2=26
hbond atom1=H residue1=35 atom2=O residue2=81
hbond atom1=H residue1=37 atom2=O residue2=79
hbond atom1=H residue1=38 atom2=O residue2=77
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=44 atom2=O residue2=40
hbond atom1=H residue1=45 atom2=O residue2=41
hbond atom1=H residue1=46 atom2=O residue2=43
hbond atom1=H residue1=47 atom2=O residue2=44
hbond atom1=H residue1=48 atom2=O residue2=44
hbond atom1=H residue1=49 atom2=O residue2=44
hbond atom1=H residue1=54 atom2=O residue2=50
hbond atom1=H residue1=55 atom2=O residue2=51
hbond atom1=H residue1=56 atom2=O residue2=52
hbond atom1=H residue1=57 atom2=O residue2=54
hbond atom1=H residue1=58 atom2=O residue2=55
hbond atom1=H residue1=60 atom2=O residue2=56
hbond atom1=H residue1=61 atom2=O residue2=58
hbond atom1=H residue1=65 atom2=O residue2=82
hbond atom1=H residue1=75 atom2=O residue2=72
hbond atom1=H residue1=76 atom2=O residue2=72
hbond atom1=H residue1=79 atom2=O residue2=76
hbond atom1=H residue1=82 atom2=O residue2=65
hbond atom1=H residue1=83 atom2=O residue2=33
hbond atom1=H residue1=84 atom2=O residue2=63



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