# 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 101 101 '3"-MONOPHOSPHAT ' non-polymer 36 22 M # data_comp_101 # 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 101 P P . 0.000 101 O1P O . 0.000 101 O2P O . 0.000 101 O3P O . 0.000 101 O5* O . 0.000 101 C5* C . 0.000 101 C4* C . 0.000 101 O4* O . 0.000 101 C3* C . 0.000 101 O3* O . 0.000 101 C2* C . 0.000 101 C1* C . 0.000 101 N9 N . 0.000 101 C8 C . 0.000 101 N7 N . 0.000 101 C5 C . 0.000 101 C6 C . 0.000 101 N6 N . 0.000 101 N1 N . 0.000 101 C2 C . 0.000 101 N3 N . 0.000 101 C4 C . 0.000 101 HOP2 H . 0.000 101 HOP3 H . 0.000 101 H5*1 H . 0.000 101 H5*2 H . 0.000 101 H4* H . 0.000 101 H3* H . 0.000 101 HO5* H . 0.000 101 H2*1 H . 0.000 101 H2*2 H . 0.000 101 H1* H . 0.000 101 H8 H . 0.000 101 H2 H . 0.000 101 HN61 H . 0.000 101 HN62 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 101 P O1P double 101 P O2P single 101 P O3P single 101 P O3* single 101 O2P HOP2 single 101 O3P HOP3 single 101 O5* HO5* single 101 O5* C5* single 101 C5* C4* single 101 C5* H5*1 single 101 C5* H5*2 single 101 C4* O4* single 101 C4* C3* single 101 C4* H4* single 101 O4* C1* single 101 C3* O3* single 101 C3* C2* single 101 C3* H3* single 101 C2* C1* single 101 C2* H2*1 single 101 C2* H2*2 single 101 C1* N9 single 101 C1* H1* single 101 N9 C8 single 101 N9 C4 single 101 C8 N7 double 101 C8 H8 single 101 N7 C5 single 101 C5 C6 single 101 C5 C4 double 101 C6 N6 single 101 C6 N1 double 101 N6 HN61 single 101 N6 HN62 single 101 N1 C2 single 101 C2 N3 double 101 C2 H2 single 101 N3 C4 single