# data_comp_list loop_ _chem_comp.id _chem_comp.three_letter_code _chem_comp.name _chem_comp.group _chem_comp.number_atoms_all _chem_comp.number_atoms_nh _chem_comp.desc_level DM3 DM3 '6-DEOXYDAUNOMYCIN ' non-polymer 66 37 M # data_comp_DM3 # loop_ _chem_comp_atom.comp_id _chem_comp_atom.atom_id _chem_comp_atom.type_symbol _chem_comp_atom.type_energy _chem_comp_atom.partial_charge DM3 C1 C . 0.000 DM3 C2 C . 0.000 DM3 C3 C . 0.000 DM3 C4 C . 0.000 DM3 O4 O . 0.000 DM3 C5 C . 0.000 DM3 C6 C . 0.000 DM3 O6 O . 0.000 DM3 C7 C . 0.000 DM3 C8 C . 0.000 DM3 O8 O . 0.000 DM3 C9 C . 0.000 DM3 C10 C . 0.000 DM3 O10 O . 0.000 DM3 C11 C . 0.000 DM3 C12 C . 0.000 DM3 O12 O . 0.000 DM3 C13 C . 0.000 DM3 O13 O . 0.000 DM3 C14 C . 0.000 DM3 C15 C . 0.000 DM3 C16 C . 0.000 DM3 C17 C . 0.000 DM3 C18 C . 0.000 DM3 C19 C . 0.000 DM3 O19 O . 0.000 DM3 C20 C . 0.000 DM3 C21 C . 0.000 DM3 C1* C . 0.000 DM3 C2* C . 0.000 DM3 C3* C . 0.000 DM3 N3* N . 0.000 DM3 C4* C . 0.000 DM3 O4* O . 0.000 DM3 C5* C . 0.000 DM3 O5* O . 0.000 DM3 C6* C . 0.000 DM3 H1 H . 0.000 DM3 H2 H . 0.000 DM3 H3 H . 0.000 DM3 HO8 H . 0.000 DM3 H10 H . 0.000 DM3 H111 H . 0.000 DM3 H112 H . 0.000 DM3 HO12 H . 0.000 DM3 H141 H . 0.000 DM3 H142 H . 0.000 DM3 H143 H . 0.000 DM3 H151 H . 0.000 DM3 H152 H . 0.000 DM3 H17 H . 0.000 DM3 H211 H . 0.000 DM3 H212 H . 0.000 DM3 H213 H . 0.000 DM3 H1* H . 0.000 DM3 H2*1 H . 0.000 DM3 H2*2 H . 0.000 DM3 H3* H . 0.000 DM3 HN*1 H . 0.000 DM3 HN*2 H . 0.000 DM3 H4* H . 0.000 DM3 HO4* H . 0.000 DM3 H5* H . 0.000 DM3 H6*1 H . 0.000 DM3 H6*2 H . 0.000 DM3 H6*3 H . 0.000 loop_ _chem_comp_bond.comp_id _chem_comp_bond.atom_id_1 _chem_comp_bond.atom_id_2 _chem_comp_bond.type DM3 C1 C2 double DM3 C1 C20 single DM3 C1 H1 single DM3 C2 C3 single DM3 C2 H2 single DM3 C3 C4 double DM3 C3 H3 single DM3 C4 C5 single DM3 C4 O4 single DM3 O4 C21 single DM3 C5 C6 single DM3 C5 C20 double DM3 C6 C7 single DM3 C6 O6 double DM3 C7 C8 double DM3 C7 C18 single DM3 C8 C9 single DM3 C8 O8 single DM3 O8 HO8 single DM3 C9 C10 single DM3 C9 C16 double DM3 C10 C11 single DM3 C10 O10 single DM3 C10 H10 single DM3 O10 C1* single DM3 C11 C12 single DM3 C11 H111 single DM3 C11 H112 single DM3 C12 C15 single DM3 C12 O12 single DM3 C12 C13 single DM3 O12 HO12 single DM3 C13 C14 single DM3 C13 O13 double DM3 C14 H141 single DM3 C14 H142 single DM3 C14 H143 single DM3 C15 C16 single DM3 C15 H151 single DM3 C15 H152 single DM3 C16 C17 single DM3 C17 C18 double DM3 C17 H17 single DM3 C18 C19 single DM3 C19 C20 single DM3 C19 O19 double DM3 C21 H211 single DM3 C21 H212 single DM3 C21 H213 single DM3 C1* C2* single DM3 C1* O5* single DM3 C1* H1* single DM3 C2* C3* single DM3 C2* H2*1 single DM3 C2* H2*2 single DM3 C3* C4* single DM3 C3* N3* single DM3 C3* H3* single DM3 N3* HN*1 single DM3 N3* HN*2 single DM3 C4* C5* single DM3 C4* O4* single DM3 C4* H4* single DM3 O4* HO4* single DM3 C5* C6* single DM3 C5* O5* single DM3 C5* H5* single DM3 C6* H6*1 single DM3 C6* H6*2 single DM3 C6* H6*3 single