# 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 1DA 1DA '1-DEAZA-ADENOSINE ' non-polymer 33 19 M # data_comp_1DA # 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 1DA O5* O . 0.000 1DA C5* C . 0.000 1DA C4* C . 0.000 1DA O4* O . 0.000 1DA C3* C . 0.000 1DA O3* O . 0.000 1DA C2* C . 0.000 1DA O2* O . 0.000 1DA C1* C . 0.000 1DA N9 N . 0.000 1DA C8 C . 0.000 1DA N7 N . 0.000 1DA C5 C . 0.000 1DA C6 C . 0.000 1DA N6 N . 0.000 1DA C1 C . 0.000 1DA C2 C . 0.000 1DA N3 N . 0.000 1DA C4 C . 0.000 1DA H1* H . 0.000 1DA H2* H . 0.000 1DA H3* H . 0.000 1DA H4* H . 0.000 1DA H5*1 H . 0.000 1DA H5*2 H . 0.000 1DA HO2* H . 0.000 1DA HO3* H . 0.000 1DA HO5* H . 0.000 1DA H8 H . 0.000 1DA HN61 H . 0.000 1DA HN62 H . 0.000 1DA H1 H . 0.000 1DA H2 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 1DA O5* C5* single 1DA O5* HO5* single 1DA C5* C4* single 1DA C5* H5*1 single 1DA C5* H5*2 single 1DA C4* O4* single 1DA C4* C3* single 1DA C4* H4* single 1DA O4* C1* single 1DA C3* O3* single 1DA C3* C2* single 1DA C3* H3* single 1DA O3* HO3* single 1DA C2* O2* single 1DA C2* C1* single 1DA C2* H2* single 1DA O2* HO2* single 1DA C1* N9 single 1DA C1* H1* single 1DA N9 C8 single 1DA N9 C4 single 1DA C8 N7 double 1DA C8 H8 single 1DA N7 C5 single 1DA C5 C6 single 1DA C5 C4 double 1DA C6 N6 single 1DA C6 C1 double 1DA N6 HN61 single 1DA N6 HN62 single 1DA C1 C2 single 1DA C1 H1 single 1DA C2 N3 double 1DA C2 H2 single 1DA N3 C4 single