# 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 FOS FOS '[[N-(BENZYLOXYCARBONYL)AMINO]METHYL]' non-polymer 28 16 M # data_comp_FOS # 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 FOS C1 C . 0.000 FOS C2 C . 0.000 FOS C3 C . 0.000 FOS C4 C . 0.000 FOS C5 C . 0.000 FOS C6 C . 0.000 FOS C C . 0.000 FOS O O . 0.000 FOS 'C'' C . 0.000 FOS 'O'' O . 0.000 FOS N N . 0.000 FOS CM C . 0.000 FOS P P . 0.000 FOS O1P O . 0.000 FOS O2P O . 0.000 FOS O3P O . 0.000 FOS H_2 H . 0.000 FOS H3 H . 0.000 FOS H4 H . 0.000 FOS H5 H . 0.000 FOS H6 H . 0.000 FOS H1 H . 0.000 FOS H2 H . 0.000 FOS HN H . 0.000 FOS HM1 H . 0.000 FOS HM2 H . 0.000 FOS HOP2 H . 0.000 FOS HOP3 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 FOS C1 C2 double FOS C1 C6 single FOS C1 C single FOS C2 C3 single FOS C2 H_2 single FOS C3 C4 double FOS C3 H3 single FOS C4 C5 single FOS C4 H4 single FOS C5 C6 double FOS C5 H5 single FOS C6 H6 single FOS C O single FOS C H1 single FOS C H2 single FOS O 'C'' single FOS 'C'' 'O'' double FOS 'C'' N single FOS N CM single FOS N HN single FOS CM P single FOS CM HM1 single FOS CM HM2 single FOS P O1P double FOS P O2P single FOS P O3P single FOS O2P HOP2 single FOS O3P HOP3 single