# 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 SCA SCA 'SUCCINYL-COENZYME A ' non-polymer 95 55 M # data_comp_SCA # 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 SCA C8 C . 0.000 SCA N9 N . 0.000 SCA C4 C . 0.000 SCA C5 C . 0.000 SCA N7 N . 0.000 SCA N3 N . 0.000 SCA C2 C . 0.000 SCA N1 N . 0.000 SCA C6 C . 0.000 SCA N6 N . 0.000 SCA 'C1'' C . 0.000 SCA 'C2'' C . 0.000 SCA 'O2'' O . 0.000 SCA 'C3'' C . 0.000 SCA 'O3'' O . 0.000 SCA 'C4'' C . 0.000 SCA 'O4'' O . 0.000 SCA 'C5'' C . 0.000 SCA 'O5'' O . 0.000 SCA P1 P . 0.000 SCA O11 O . 0.000 SCA O12 O . 0.000 SCA O6 O . 0.000 SCA P2 P . 0.000 SCA O21 O . 0.000 SCA O22 O . 0.000 SCA O7 O . 0.000 SCA CPB C . 0.000 SCA CPA C . 0.000 SCA CP7 C . 0.000 SCA CP9 C . 0.000 SCA CP8 C . 0.000 SCA OP3 O . 0.000 SCA CP6 C . 0.000 SCA OP2 O . 0.000 SCA NP2 N . 0.000 SCA CP5 C . 0.000 SCA CP4 C . 0.000 SCA CP3 C . 0.000 SCA OP1 O . 0.000 SCA NP1 N . 0.000 SCA CP2 C . 0.000 SCA CP1 C . 0.000 SCA P3 P . 0.000 SCA O31 O . 0.000 SCA O32 O . 0.000 SCA O33 O . 0.000 SCA S S . 0.000 SCA CS1 C . 0.000 SCA OS1 O . 0.000 SCA CS2 C . 0.000 SCA CS3 C . 0.000 SCA CS4 C . 0.000 SCA OS4 O . 0.000 SCA OS5 O . 0.000 SCA H2 H . 0.000 SCA H8 H . 0.000 SCA HN61 H . 0.000 SCA HN62 H . 0.000 SCA 'H1'' H . 0.000 SCA 'H2'' H . 0.000 SCA 'HO2'' H . 0.000 SCA 'H3'' H . 0.000 SCA 'H4'' H . 0.000 SCA 'H5'1' H . 0.000 SCA 'H5'2' H . 0.000 SCA HOB H . 0.000 SCA HOM H . 0.000 SCA HPB1 H . 0.000 SCA HPB2 H . 0.000 SCA H7 H . 0.000 SCA H91 H . 0.000 SCA H92 H . 0.000 SCA H93 H . 0.000 SCA H81 H . 0.000 SCA H82 H . 0.000 SCA H83 H . 0.000 SCA HO3 H . 0.000 SCA HN2 H . 0.000 SCA H51 H . 0.000 SCA H52 H . 0.000 SCA H41 H . 0.000 SCA H42 H . 0.000 SCA HN1 H . 0.000 SCA H21 H . 0.000 SCA H22 H . 0.000 SCA H11 H . 0.000 SCA H12 H . 0.000 SCA HOW H . 0.000 SCA HOX H . 0.000 SCA HS21 H . 0.000 SCA HS22 H . 0.000 SCA HS31 H . 0.000 SCA HS32 H . 0.000 SCA HO4 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 SCA C8 N9 single SCA C8 N7 double SCA C8 H8 single SCA N9 C4 single SCA N9 'C1'' single SCA C4 C5 single SCA C4 N3 double SCA C5 N7 single SCA C5 C6 double SCA N3 C2 single SCA C2 N1 double SCA C2 H2 single SCA N1 C6 single SCA C6 N6 single SCA N6 HN61 single SCA N6 HN62 single SCA 'C1'' 'C2'' single SCA 'C1'' 'O4'' single SCA 'C1'' 'H1'' single SCA 'C2'' 'O2'' single SCA 'C2'' 'C3'' single SCA 'C2'' 'H2'' single SCA 'O2'' 'HO2'' single SCA 'C3'' 'O3'' single SCA 'C3'' 'C4'' single SCA 'C3'' 'H3'' single SCA 'O3'' P3 single SCA 'C4'' 'O4'' single SCA 'C4'' 'C5'' single SCA 'C4'' 'H4'' single SCA 'C5'' 'O5'' single SCA 'C5'' 'H5'1' single SCA 'C5'' 'H5'2' single SCA 'O5'' P1 single SCA P1 O11 single SCA P1 O12 double SCA P1 O6 single SCA O11 HOB single SCA O6 P2 single SCA P2 O21 double SCA P2 O22 single SCA P2 O7 single SCA O22 HOM single SCA O7 CPB single SCA CPB CPA single SCA CPB HPB1 single SCA CPB HPB2 single SCA CPA CP7 single SCA CPA CP9 single SCA CPA CP8 single SCA CP7 OP3 single SCA CP7 CP6 single SCA CP7 H7 single SCA CP9 H91 single SCA CP9 H92 single SCA CP9 H93 single SCA CP8 H81 single SCA CP8 H82 single SCA CP8 H83 single SCA OP3 HO3 single SCA CP6 OP2 double SCA CP6 NP2 single SCA NP2 CP5 single SCA NP2 HN2 single SCA CP5 CP4 single SCA CP5 H51 single SCA CP5 H52 single SCA CP4 CP3 single SCA CP4 H41 single SCA CP4 H42 single SCA CP3 OP1 double SCA CP3 NP1 single SCA NP1 CP2 single SCA NP1 HN1 single SCA CP2 CP1 single SCA CP2 H21 single SCA CP2 H22 single SCA CP1 S single SCA CP1 H11 single SCA CP1 H12 single SCA P3 O31 double SCA P3 O32 single SCA P3 O33 single SCA O32 HOW single SCA O33 HOX single SCA S CS1 single SCA CS1 OS1 double SCA CS1 CS2 single SCA CS2 CS3 single SCA CS2 HS21 single SCA CS2 HS22 single SCA CS3 CS4 single SCA CS3 HS31 single SCA CS3 HS32 single SCA CS4 OS4 single SCA CS4 OS5 double SCA OS4 HO4 single