# 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 GDU GDU 'GALACTOSE-URIDINE-C1,5"-DIPHOSPHATE ' non-polymer 60 36 M # data_comp_GDU # 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 GDU N1 N . 0.000 GDU C2 C . 0.000 GDU N3 N . 0.000 GDU C4 C . 0.000 GDU C5 C . 0.000 GDU C6 C . 0.000 GDU O2 O . 0.000 GDU O4 O . 0.000 GDU C1* C . 0.000 GDU C2* C . 0.000 GDU O2* O . 0.000 GDU C3* C . 0.000 GDU C4* C . 0.000 GDU O4* O . 0.000 GDU O3* O . 0.000 GDU C5* C . 0.000 GDU O5* O . 0.000 GDU PA P . 0.000 GDU O1A O . 0.000 GDU O2A O . 0.000 GDU O3A O . 0.000 GDU PB P . 0.000 GDU O1B O . 0.000 GDU O2B O . 0.000 GDU O3B O . 0.000 GDU 'C1'' C . 0.000 GDU 'C2'' C . 0.000 GDU 'C3'' C . 0.000 GDU 'C4'' C . 0.000 GDU 'C5'' C . 0.000 GDU 'C6'' C . 0.000 GDU 'O2'' O . 0.000 GDU 'O3'' O . 0.000 GDU 'O4'' O . 0.000 GDU 'O5'' O . 0.000 GDU 'O6'' O . 0.000 GDU HN3 H . 0.000 GDU H5 H . 0.000 GDU H6 H . 0.000 GDU H1* H . 0.000 GDU H2* H . 0.000 GDU HO2* H . 0.000 GDU H3* H . 0.000 GDU HO3* H . 0.000 GDU H4* H . 0.000 GDU H5*1 H . 0.000 GDU H5*2 H . 0.000 GDU HOA2 H . 0.000 GDU HOB2 H . 0.000 GDU 'H1'' H . 0.000 GDU 'H2'' H . 0.000 GDU 'H3'' H . 0.000 GDU 'H4'' H . 0.000 GDU 'H5'' H . 0.000 GDU 'H6'1' H . 0.000 GDU 'H6'2' H . 0.000 GDU 'HO2'' H . 0.000 GDU 'HO3'' H . 0.000 GDU 'HO4'' H . 0.000 GDU 'HO6'' 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 GDU N1 C2 single GDU N1 C6 single GDU N1 C1* single GDU C2 N3 single GDU C2 O2 double GDU N3 C4 single GDU N3 HN3 single GDU C4 C5 single GDU C4 O4 double GDU C5 C6 double GDU C5 H5 single GDU C6 H6 single GDU C1* C2* single GDU C1* O4* single GDU C1* H1* single GDU C2* C3* single GDU C2* O2* single GDU C2* H2* single GDU O2* HO2* single GDU C3* C4* single GDU C3* O3* single GDU C3* H3* single GDU C4* O4* single GDU C4* C5* single GDU C4* H4* single GDU O3* HO3* single GDU C5* O5* single GDU C5* H5*1 single GDU C5* H5*2 single GDU O5* PA single GDU PA O1A double GDU PA O2A single GDU PA O3A single GDU O2A HOA2 single GDU O3A PB single GDU PB O1B double GDU PB O2B single GDU PB O3B single GDU O2B HOB2 single GDU O3B 'C1'' single GDU 'C1'' 'C2'' single GDU 'C1'' 'O5'' single GDU 'C1'' 'H1'' single GDU 'C2'' 'C3'' single GDU 'C2'' 'O2'' single GDU 'C2'' 'H2'' single GDU 'C3'' 'C4'' single GDU 'C3'' 'O3'' single GDU 'C3'' 'H3'' single GDU 'C4'' 'C5'' single GDU 'C4'' 'O4'' single GDU 'C4'' 'H4'' single GDU 'C5'' 'C6'' single GDU 'C5'' 'O5'' single GDU 'C5'' 'H5'' single GDU 'C6'' 'O6'' single GDU 'C6'' 'H6'1' single GDU 'C6'' 'H6'2' single GDU 'O2'' 'HO2'' single GDU 'O3'' 'HO3'' single GDU 'O4'' 'HO4'' single GDU 'O6'' 'HO6'' single