# 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 HYP HYP '4-Hydroxyproline ' L-peptide 14 8 . # data_comp_HYP # 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 HYP N N N 0.000 HYP CA C CH1 0.000 HYP HA H HCH1 0.000 HYP CB C CH2 0.000 HYP HB1 H HCH2 0.000 HYP HB2 H HCH2 0.000 HYP CG C CH1 0.000 HYP HG H HCH1 0.000 HYP CD C CH2 0.000 HYP HD1 H HCH2 0.000 HYP HD2 H HCH2 0.000 HYP OD O O 0.000 HYP C C C 0.000 HYP O O O 0.000 loop_ _chem_comp_tree.comp_id _chem_comp_tree.atom_id _chem_comp_tree.atom_back _chem_comp_tree.atom_forward _chem_comp_tree.connect_type HYP N n/a CA START HYP CA N C . HYP HA CA . . HYP CB CA CG . HYP HB1 CB . . HYP HB2 CB . . HYP CG CB OD . HYP HG CG . . HYP CD CG HD2 . HYP HD1 CD . . HYP HD2 CD . . HYP OD CG . . HYP C CA . END HYP O C . . HYP N CD . ADD loop_ _chem_comp_bond.comp_id _chem_comp_bond.atom_id_1 _chem_comp_bond.atom_id_2 _chem_comp_bond.type _chem_comp_bond.value_dist _chem_comp_bond.value_dist_esd HYP CA N coval 1.450 0.020 HYP CB CA coval 1.524 0.020 HYP CG CB coval 1.524 0.020 HYP OD CG coval 1.410 0.020 HYP CD CG coval 1.524 0.020 HYP C CA coval 1.530 0.020 HYP O C coval 1.230 0.020 HYP HA CA coval 1.090 0.020 HYP HB1 CB coval 1.090 0.020 HYP HB2 CB coval 1.090 0.020 HYP HG CG coval 1.090 0.020 HYP HD1 CD coval 1.090 0.020 HYP HD2 CD coval 1.090 0.020 HYP N CD coval 1.470 0.020 loop_ _chem_comp_angle.comp_id _chem_comp_angle.atom_id_1 _chem_comp_angle.atom_id_2 _chem_comp_angle.atom_id_3 _chem_comp_angle.value_angle _chem_comp_angle.value_angle_esd HYP CA N CD 112.000 3.000 HYP N CA HA 109.470 3.000 HYP N CA CB 105.000 3.000 HYP N CA C 111.600 3.000 HYP HA CA CB 108.340 3.000 HYP CB CA C 109.470 3.000 HYP CA CB HB1 109.470 3.000 HYP CA CB HB2 109.470 3.000 HYP CA CB CG 111.000 3.000 HYP HB1 CB HB2 107.900 3.000 HYP HB2 CB CG 109.470 3.000 HYP CB CG HG 108.340 3.000 HYP CB CG CD 109.470 3.000 HYP CB CG OD 109.470 3.000 HYP HG CG CD 108.340 3.000 HYP CD CG OD 109.470 3.000 HYP CG CD HD1 109.470 3.000 HYP CG CD HD2 109.470 3.000 HYP CG CD N 104.000 3.000 HYP HD1 CD HD2 107.900 3.000 HYP HD1 CD N 109.470 3.000 HYP HD2 CD N 109.470 3.000 HYP CA C O 120.500 3.000 loop_ _chem_comp_tor.comp_id _chem_comp_tor.id _chem_comp_tor.atom_id_1 _chem_comp_tor.atom_id_2 _chem_comp_tor.atom_id_3 _chem_comp_tor.atom_id_4 _chem_comp_tor.value_angle _chem_comp_tor.value_angle_esd _chem_comp_tor.period HYP var_3 N CA CB CG 0.000 20.000 1 HYP var_4 CA CB CG CD 0.000 20.000 1 HYP var_5 CB CG CD N 0.000 20.000 1 loop_ _chem_comp_chir.comp_id _chem_comp_chir.id _chem_comp_chir.atom_id_centre _chem_comp_chir.atom_id_1 _chem_comp_chir.atom_id_2 _chem_comp_chir.atom_id_3 _chem_comp_chir.volume_sign HYP chir_01 CA N CB C negativ HYP chir_02 CG CB OD CD positiv