# 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 ADR ADR '2,6-DIAMINO-2,3,6-TRIDEOXY-ALPHA-D-R' non-polymer 24 10 M # data_comp_ADR # 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 ADR C C . 0.000 ADR O O . 0.000 ADR C1 C . 0.000 ADR C2 C . 0.000 ADR N2 N . 0.000 ADR C3 C . 0.000 ADR C4 C . 0.000 ADR O4 O . 0.000 ADR C5 C . 0.000 ADR N6 N . 0.000 ADR HC H . 0.000 ADR H11 H . 0.000 ADR H12 H . 0.000 ADR H2 H . 0.000 ADR H21 H . 0.000 ADR H22 H . 0.000 ADR H31 H . 0.000 ADR H32 H . 0.000 ADR H4 H . 0.000 ADR HO4 H . 0.000 ADR H51 H . 0.000 ADR H52 H . 0.000 ADR H61 H . 0.000 ADR H62 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 ADR C O single ADR C C4 single ADR C C5 single ADR C HC single ADR O C1 single ADR C1 C2 single ADR C1 H11 single ADR C1 H12 single ADR C2 N2 single ADR C2 C3 single ADR C2 H2 single ADR N2 H21 single ADR N2 H22 single ADR C3 C4 single ADR C3 H31 single ADR C3 H32 single ADR C4 O4 single ADR C4 H4 single ADR O4 HO4 single ADR C5 N6 single ADR C5 H51 single ADR C5 H52 single ADR N6 H61 single ADR N6 H62 single