# 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 DBV DBV '15,16-DIHYDROBILIVERDIN ' non-polymer 79 43 M # data_comp_DBV # 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 DBV NA N . 0.000 DBV C1A C . 0.000 DBV C2A C . 0.000 DBV C3A C . 0.000 DBV C4A C . 0.000 DBV CMA C . 0.000 DBV CBA C . 0.000 DBV OA O . 0.000 DBV CHA C . 0.000 DBV CAA C . 0.000 DBV NB N . 0.000 DBV C1B C . 0.000 DBV C2B C . 0.000 DBV C3B C . 0.000 DBV C4B C . 0.000 DBV CHB C . 0.000 DBV CMB C . 0.000 DBV CAB C . 0.000 DBV CBB C . 0.000 DBV CGB C . 0.000 DBV O1B O . 0.000 DBV O2B O . 0.000 DBV CHC C . 0.000 DBV NC N . 0.000 DBV C1C C . 0.000 DBV C2C C . 0.000 DBV C3C C . 0.000 DBV C4C C . 0.000 DBV CMC C . 0.000 DBV CAC C . 0.000 DBV CBC C . 0.000 DBV CGC C . 0.000 DBV O1C O . 0.000 DBV O2C O . 0.000 DBV ND N . 0.000 DBV C1D C . 0.000 DBV C2D C . 0.000 DBV C3D C . 0.000 DBV C4D C . 0.000 DBV CMD C . 0.000 DBV CAD C . 0.000 DBV CBD C . 0.000 DBV OD O . 0.000 DBV HMA1 H . 0.000 DBV HMA2 H . 0.000 DBV HMA3 H . 0.000 DBV HBA1 H . 0.000 DBV HBA2 H . 0.000 DBV HAA1 H . 0.000 DBV HMB1 H . 0.000 DBV HMB2 H . 0.000 DBV HMB3 H . 0.000 DBV HHA1 H . 0.000 DBV HAB1 H . 0.000 DBV HAB2 H . 0.000 DBV HBB1 H . 0.000 DBV HBB2 H . 0.000 DBV H2B1 H . 0.000 DBV HHB1 H . 0.000 DBV HAC1 H . 0.000 DBV HAC2 H . 0.000 DBV HBC1 H . 0.000 DBV HBC2 H . 0.000 DBV H2C1 H . 0.000 DBV HMC1 H . 0.000 DBV HMC2 H . 0.000 DBV HMC3 H . 0.000 DBV HHC1 H . 0.000 DBV HHC2 H . 0.000 DBV H1D1 H . 0.000 DBV HMD1 H . 0.000 DBV HMD2 H . 0.000 DBV HMD3 H . 0.000 DBV HBD1 H . 0.000 DBV HBD2 H . 0.000 DBV HAD1 H . 0.000 DBV HNA H . 0.000 DBV HNB H . 0.000 DBV HND 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 DBV NA C1A single DBV NA C4A single DBV NA HNA single DBV C1A C2A single DBV C1A OA double DBV C2A C3A double DBV C2A CMA single DBV C3A C4A single DBV C3A CAA single DBV C4A CHA double DBV CMA HMA1 single DBV CMA HMA2 single DBV CMA HMA3 single DBV CBA CAA double DBV CBA HBA1 single DBV CBA HBA2 single DBV CHA C1B single DBV CHA HHA1 single DBV CAA HAA1 single DBV NB C1B single DBV NB C4B single DBV NB HNB single DBV C1B C2B double DBV C2B C3B single DBV C2B CMB single DBV C3B C4B double DBV C3B CAB single DBV C4B CHB single DBV CHB C1C double DBV CHB HHB1 single DBV CMB HMB1 single DBV CMB HMB2 single DBV CMB HMB3 single DBV CAB CBB single DBV CAB HAB1 single DBV CAB HAB2 single DBV CBB CGB single DBV CBB HBB1 single DBV CBB HBB2 single DBV CGB O1B double DBV CGB O2B single DBV O2B H2B1 single DBV CHC C4C single DBV CHC C1D single DBV CHC HHC1 single DBV CHC HHC2 single DBV NC C1C single DBV NC C4C double DBV C1C C2C single DBV C2C C3C double DBV C2C CAC single DBV C3C C4C single DBV C3C CMC single DBV CMC HMC1 single DBV CMC HMC2 single DBV CMC HMC3 single DBV CAC CBC single DBV CAC HAC1 single DBV CAC HAC2 single DBV CBC CGC single DBV CBC HBC1 single DBV CBC HBC2 single DBV CGC O1C double DBV CGC O2C single DBV O2C H2C1 single DBV ND C1D single DBV ND C4D single DBV ND HND single DBV C1D C2D single DBV C1D H1D1 single DBV C2D C3D double DBV C2D CMD single DBV C3D C4D single DBV C3D CAD single DBV C4D OD double DBV CMD HMD1 single DBV CMD HMD2 single DBV CMD HMD3 single DBV CAD CBD double DBV CAD HAD1 single DBV CBD HBD1 single DBV CBD HBD2 single