# 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 COH COH 'PROTOPORPHYRIN IX CONTAINING CO ' non-polymer 75 43 M # data_comp_COH # 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 COH CO CO . 0.000 COH CHA C . 0.000 COH CHB C . 0.000 COH CHC C . 0.000 COH CHD C . 0.000 COH N_A N . 0.000 COH C1A C . 0.000 COH C2A C . 0.000 COH C3A C . 0.000 COH C4A C . 0.000 COH CMA C . 0.000 COH CAA C . 0.000 COH CBA C . 0.000 COH CGA C . 0.000 COH O1A O . 0.000 COH O2A O . 0.000 COH N_B N . 0.000 COH C1B C . 0.000 COH C2B C . 0.000 COH C3B C . 0.000 COH C4B C . 0.000 COH CMB C . 0.000 COH CAB C . 0.000 COH CBB C . 0.000 COH N_C N . 0.000 COH C1C C . 0.000 COH C2C C . 0.000 COH C3C C . 0.000 COH C4C C . 0.000 COH CMC C . 0.000 COH CAC C . 0.000 COH CBC C . 0.000 COH N_D N . 0.000 COH C1D C . 0.000 COH C2D C . 0.000 COH C3D C . 0.000 COH C4D C . 0.000 COH CMD C . 0.000 COH CAD C . 0.000 COH CBD C . 0.000 COH CGD C . 0.000 COH O1D O . 0.000 COH O2D O . 0.000 COH HHA H . 0.000 COH HHB H . 0.000 COH HHC H . 0.000 COH HHD H . 0.000 COH HMA1 H . 0.000 COH HMA2 H . 0.000 COH HMA3 H . 0.000 COH HAA1 H . 0.000 COH HAA2 H . 0.000 COH HBA1 H . 0.000 COH HBA2 H . 0.000 COH H2A H . 0.000 COH HMB1 H . 0.000 COH HMB2 H . 0.000 COH HMB3 H . 0.000 COH HAB H . 0.000 COH HBB1 H . 0.000 COH HBB2 H . 0.000 COH HMC1 H . 0.000 COH HMC2 H . 0.000 COH HMC3 H . 0.000 COH HAC H . 0.000 COH HBC1 H . 0.000 COH HBC2 H . 0.000 COH HMD1 H . 0.000 COH HMD2 H . 0.000 COH HMD3 H . 0.000 COH HAD1 H . 0.000 COH HAD2 H . 0.000 COH HBD1 H . 0.000 COH HBD2 H . 0.000 COH H2D 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 COH CO N_A single COH CO N_B single COH CO N_C single COH CO N_D single COH CHA C1A double COH CHA C4D single COH CHA HHA single COH CHB C4A single COH CHB C1B double COH CHB HHB single COH CHC C4B double COH CHC C1C single COH CHC HHC single COH CHD C4C double COH CHD C1D single COH CHD HHD single COH N_A C1A single COH N_A C4A double COH C1A C2A single COH C2A C3A double COH C2A CAA single COH C3A C4A single COH C3A CMA single COH CMA HMA1 single COH CMA HMA2 single COH CMA HMA3 single COH CAA CBA single COH CAA HAA1 single COH CAA HAA2 single COH CBA CGA single COH CBA HBA1 single COH CBA HBA2 single COH CGA O1A double COH CGA O2A single COH O2A H2A single COH N_B C1B single COH N_B C4B single COH C1B C2B single COH C2B C3B double COH C2B CMB single COH C3B C4B single COH C3B CAB single COH CMB HMB1 single COH CMB HMB2 single COH CMB HMB3 single COH CAB CBB double COH CAB HAB single COH CBB HBB1 single COH CBB HBB2 single COH N_C C1C double COH N_C C4C single COH C1C C2C single COH C2C C3C double COH C2C CMC single COH C3C C4C single COH C3C CAC single COH CMC HMC1 single COH CMC HMC2 single COH CMC HMC3 single COH CAC CBC double COH CAC HAC single COH CBC HBC1 single COH CBC HBC2 single COH N_D C1D single COH N_D C4D single COH C1D C2D double COH C2D C3D single COH C2D CMD single COH C3D C4D double COH C3D CAD single COH CMD HMD1 single COH CMD HMD2 single COH CMD HMD3 single COH CAD CBD single COH CAD HAD1 single COH CAD HAD2 single COH CBD CGD single COH CBD HBD1 single COH CBD HBD2 single COH CGD O1D double COH CGD O2D single COH O2D H2D single