NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
627923 | 5o57 | 34146 | cing | 1-original | 1 | unknown | distance | hydrogen bond | simple |
# Restraints file 2: hbond.txt hbond atom1=H residue1=89 atom2=O residue2=86 hbond atom1=H residue1=86 atom2=O residue2=89 hbond atom1=H residue1=91 atom2=O residue2=84 hbond atom1=H residue1=84 atom2=O residue2=91 hbond atom1=H residue1=73 atom2=O residue2=88 hbond atom1=H residue1=90 atom2=O residue2=71
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