internal_coord.get_sidechain_triads

internal_coord.get_sidechain_triads(sidechain_atom_groups: dict[str, list[tuple]]) → dict[str, list[tuple]]

Extract groups of 3 atoms from the biopython internal coordinate sidechain data

Parameters:

sidechain_atom_groups (dict[str, list[tuple]]) – list of bonded atom groups for the sidechain of each standard amino acid

Returns:

list of groups of 3 bonded atoms for the sidechain of each standard amino acid

Return type:

dict[str, list[tuple]]