NMR Restraints Grid |
Result table
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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