# 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 RFL RFL '8-DEMETHYL-8-DIMETHYLAMINO-FLAVIN-AD' non-polymer 91 55 M # data_comp_RFL # 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 RFL PA P . 0.000 RFL OA1 O . 0.000 RFL OA2 O . 0.000 RFL 'O5'' O . 0.000 RFL 'C5'' C . 0.000 RFL 'C4'' C . 0.000 RFL 'O4'' O . 0.000 RFL 'C1'' C . 0.000 RFL N9 N . 0.000 RFL C4 C . 0.000 RFL N3 N . 0.000 RFL C2 C . 0.000 RFL N1 N . 0.000 RFL C6 C . 0.000 RFL N6 N . 0.000 RFL C5 C . 0.000 RFL N7 N . 0.000 RFL C8 C . 0.000 RFL 'C2'' C . 0.000 RFL 'O2'' O . 0.000 RFL 'C3'' C . 0.000 RFL 'O3'' O . 0.000 RFL OA3 O . 0.000 RFL PF P . 0.000 RFL OF1 O . 0.000 RFL OF2 O . 0.000 RFL O5R O . 0.000 RFL C5R C . 0.000 RFL C4R C . 0.000 RFL O4R O . 0.000 RFL C3R C . 0.000 RFL O3R O . 0.000 RFL C2R C . 0.000 RFL O2R O . 0.000 RFL C1R C . 0.000 RFL N10 N . 0.000 RFL C10 C . 0.000 RFL N1F N . 0.000 RFL C2F C . 0.000 RFL O2F O . 0.000 RFL N3F N . 0.000 RFL C4F C . 0.000 RFL O4F O . 0.000 RFL C4A C . 0.000 RFL N5F N . 0.000 RFL C9A C . 0.000 RFL C5A C . 0.000 RFL C9F C . 0.000 RFL C8F C . 0.000 RFL N8M N . 0.000 RFL CM1 C . 0.000 RFL CM2 C . 0.000 RFL C6F C . 0.000 RFL C7F C . 0.000 RFL C7M C . 0.000 RFL HN3F H . 0.000 RFL HC6F H . 0.000 RFL H7M1 H . 0.000 RFL H7M2 H . 0.000 RFL H7M3 H . 0.000 RFL HM11 H . 0.000 RFL HM12 H . 0.000 RFL HM13 H . 0.000 RFL HM21 H . 0.000 RFL HM22 H . 0.000 RFL HM23 H . 0.000 RFL HC9F H . 0.000 RFL H1R1 H . 0.000 RFL H1R2 H . 0.000 RFL HC2R H . 0.000 RFL HO2R H . 0.000 RFL HC3R H . 0.000 RFL HO3R H . 0.000 RFL HC4R H . 0.000 RFL HO4R H . 0.000 RFL H5R1 H . 0.000 RFL H5R2 H . 0.000 RFL HOF1 H . 0.000 RFL HOA1 H . 0.000 RFL 'H5'1' H . 0.000 RFL 'H5'2' H . 0.000 RFL 'HC4'' H . 0.000 RFL 'HC3'' H . 0.000 RFL 'HO3'' H . 0.000 RFL 'HC2'' H . 0.000 RFL 'HO2'' H . 0.000 RFL 'HC1'' H . 0.000 RFL HC81 H . 0.000 RFL HC21 H . 0.000 RFL HN61 H . 0.000 RFL HN62 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 RFL PA OA1 single RFL PA OA2 double RFL PA 'O5'' single RFL PA OA3 single RFL OA1 HOA1 single RFL 'O5'' 'C5'' single RFL 'C5'' 'C4'' single RFL 'C5'' 'H5'1' single RFL 'C5'' 'H5'2' single RFL 'C4'' 'O4'' single RFL 'C4'' 'C3'' single RFL 'C4'' 'HC4'' single RFL 'O4'' 'C1'' single RFL 'C1'' N9 single RFL 'C1'' 'C2'' single RFL 'C1'' 'HC1'' single RFL N9 C4 single RFL N9 C8 single RFL C4 N3 single RFL C4 C5 double RFL N3 C2 double RFL C2 N1 single RFL C2 HC21 single RFL N1 C6 double RFL C6 N6 single RFL C6 C5 single RFL N6 HN61 single RFL N6 HN62 single RFL C5 N7 single RFL N7 C8 double RFL C8 HC81 single RFL 'C2'' 'O2'' single RFL 'C2'' 'C3'' single RFL 'C2'' 'HC2'' single RFL 'O2'' 'HO2'' single RFL 'C3'' 'O3'' single RFL 'C3'' 'HC3'' single RFL 'O3'' 'HO3'' single RFL OA3 PF single RFL PF OF1 single RFL PF OF2 double RFL PF O5R single RFL OF1 HOF1 single RFL O5R C5R single RFL C5R C4R single RFL C5R H5R1 single RFL C5R H5R2 single RFL C4R O4R single RFL C4R C3R single RFL C4R HC4R single RFL O4R HO4R single RFL C3R O3R single RFL C3R C2R single RFL C3R HC3R single RFL O3R HO3R single RFL C2R O2R single RFL C2R C1R single RFL C2R HC2R single RFL O2R HO2R single RFL C1R N10 single RFL C1R H1R1 single RFL C1R H1R2 single RFL N10 C10 single RFL N10 C9A single RFL C10 N1F double RFL C10 C4A single RFL N1F C2F single RFL C2F O2F double RFL C2F N3F single RFL N3F C4F single RFL N3F HN3F single RFL C4F O4F double RFL C4F C4A single RFL C4A N5F double RFL N5F C5A single RFL C9A C5A double RFL C9A C9F single RFL C5A C6F single RFL C9F C8F double RFL C9F HC9F single RFL C8F N8M single RFL C8F C7F single RFL N8M CM1 single RFL N8M CM2 single RFL CM1 HM11 single RFL CM1 HM12 single RFL CM1 HM13 single RFL CM2 HM21 single RFL CM2 HM22 single RFL CM2 HM23 single RFL C6F C7F double RFL C6F HC6F single RFL C7F C7M single RFL C7M H7M1 single RFL C7M H7M2 single RFL C7M H7M3 single