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Item _chem_comp_atom.atom_id

Description

The value of _chem_comp_atom.atom_id must uniquely identify each atom in 
each monomer in the CHEM_COMP_ATOM list.

Category

Item Examples

Example 1:

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Mandatory Code

Data Type Code

Child Items

• _bond.atom_id_1
• _bond.atom_id_2
• _deleted_atom.atom_id
• _angle.atom_id_1
• _angle.atom_id_2
• _angle.atom_id_3
• _torsion_angle.atom_id_1
• _torsion_angle.atom_id_2
• _torsion_angle.atom_id_3
• _torsion_angle.atom_id_4
• _assembly_segment.atom_id
• _author_annotation.atom_id
• _entity_bond.atom_id_1
• _entity_bond.atom_id_2
• _characteristic.atom_id
• _atom_nomenclature.atom_id
• _chem_comp_bond.atom_id_1
• _chem_comp_bond.atom_id_2
• _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_angle.atom_id_1
• _chem_comp_angle.atom_id_2
• _chem_comp_angle.atom_id_3
• _sample_component_atom_isotope.atom_id
• _atom_chem_shift.atom_id
• _coupling_constant.atom_id_1
• _coupling_constant.atom_id_2
• _assigned_peak_chem_shift.atom_id
• _resonance_assignment.atom_id
• _isotope_effect.atom_id
• _isotope_label_pattern.atom_id
• _mol_interaction_chem_shift.atom_id
• _cs_anisotropy.atom_id
• _chem_shielding_tensor.atom_id
• _theoretical_chem_shift.atom_id
• _rdc.atom_id_1
• _rdc.atom_id_2
• _dipolar_coupling.atom_id_1
• _dipolar_coupling.atom_id_2
• _spectral_density.atom_id
• _other_data.atom_id
• _h_exch_rate.atom_id
• _h_exch_protection_factor.atom_id
• _homonucl_noe.atom_id_1
• _homonucl_noe.atom_id_2
• _heteronucl_noe.atom_id_1
• _heteronucl_noe.atom_id_2
• _t1.atom_id
• _t1rho.atom_id
• _t2.atom_id
• _dipole_dipole_relax.atom_id_1
• _dipole_dipole_relax.atom_id_2
• _cross_correlation_dd.dipole_1_atom_id_1
• _cross_correlation_dd.dipole_1_atom_id_2
• _cross_correlation_dd.dipole_2_atom_id_1
• _cross_correlation_dd.dipole_2_atom_id_2
• _cross_correlation_d_csa.dipole_atom_id_1
• _cross_correlation_d_csa.dipole_atom_id_2
• _cross_correlation_d_csa.csa_atom_id_1
• _cross_correlation_d_csa.csa_atom_id_2
• _order_param.atom_id
• _ph_titr_result.atom_observed_atom_id
• _ph_titr_result.atom_titrated_atom_id
• _d_h_fractionation_factor.atom_id
• _deduced_secd_struct_feature.atom_id
• _deduced_h_bond.donor_atom_id
• _deduced_h_bond.heavy_atom_atom_id_1
• _deduced_h_bond.heavy_atom_atom_id_2
• _deduced_h_bond.hydrogen_atom_id
• _atom_site.label_atom_id
• _rep_conf.atom_id
• _tertiary_struct.atom_id
• _bond_annotation.atom_id_1
• _bond_annotation.atom_id_2
• _structure_interaction.atom_id_1
• _structure_interaction.atom_id_2
• _dist_constraint.atom_id
• _floating_chirality.atom_id_1
• _floating_chirality.atom_id_2
• _torsion_angle_constraint.atom_id_1
• _torsion_angle_constraint.atom_id_2
• _torsion_angle_constraint.atom_id_3
• _torsion_angle_constraint.atom_id_4
• _rdc_constraint.atom_id_1
• _rdc_constraint.atom_id_2
• _j_three_bond_constraint.atom_id_1
• _j_three_bond_constraint.atom_id_2
• _j_three_bond_constraint.atom_id_3
• _j_three_bond_constraint.atom_id_4
• _ca_cb_constraint.atom_id_1
• _ca_cb_constraint.atom_id_2
• _ca_cb_constraint.atom_id_3
• _ca_cb_constraint.atom_id_4
• _ca_cb_constraint.atom_id_5
• _h_chem_shift_constraint.atom_id

 

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