Data Item _chem_comp_atom.atom_id
Browse:
General 
- Item name
- _chem_comp_atom.atom_id
- Category name
- chem_comp_atom
- Attribute name
- atom_id
- Required in PDB entries
- yes
- Used in current PDB entries
- Yes, in about 80.1 % of entries
- Used in the Chemical Component dictionary
- Yes
Item Description
The value of _chem_comp_atom.atom_ID must uniquely identify each atom in
each monomer in the CHEM_COMP_ATOM list.
Data Type 
- Data type code
- atcode
- Data type detail
- Character data type for atom names ...
- Primitive data type code
- char
- Regular expression
- [][ _(),.;:"&<>/\{}'`~!@#$%?+=*A-Za-z0-9|^-]*
Child Data Items 
- _angle.atom_id_1
- _angle.atom_id_2
- _angle.atom_id_3
- _assembly_segment.atom_id
- _assigned_peak_chem_shift.atom_id
- _assigned_spectral_transition.atom_id
- _atom_chem_shift.atom_id
- _atom_nomenclature.atom_id
- _atom_site.label_atom_id
- _author_annotation.atom_id
- _auto_relaxation.atom_id
- _binding_result.atm_obs_atom_id
- _bond.atom_id_1
- _bond.atom_id_2
- _bond_annotation.atom_id_1
- _bond_annotation.atom_id_2
- _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
- _characteristic.atom_id
- _chem_comp_angle.atom_id_1
- _chem_comp_angle.atom_id_2
- _chem_comp_angle.atom_id_3
- _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
- _chemical_rate.atom_id
- _coupling_constant.atom_id_1
- _coupling_constant.atom_id_2
- _cross_correlation_d_csa.csa_atom_id_1
- _cross_correlation_d_csa.csa_atom_id_2
- _cross_correlation_d_csa.dipole_atom_id_1
- _cross_correlation_d_csa.dipole_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
- _cs_anisotropy.atom_id
- _d_h_fractionation_factor.atom_id
- _deduced_h_bond.donor_atom_id
- _deduced_h_bond.h_atom_id
- _deduced_h_bond.heavy_atom_atom_id_1
- _deduced_h_bond.heavy_atom_atom_id_2
- _deduced_secd_struct_feature.atom_id
- _dipolar_coupling.atom_id_1
- _dipolar_coupling.atom_id_2
- _dipole_dipole_relax.atom_id_1
- _dipole_dipole_relax.atom_id_2
- _dist_constraint.atom_id
- _entity_atom_list.atom_id
- _entity_bond.atom_id_1
- _entity_bond.atom_id_2
- _entity_chem_comp_deleted_atom.atom_id
- _entity_deleted_atom.atom_id
- _floating_chirality.atom_id_1
- _floating_chirality.atom_id_2
- _gen_dist_constraint.atom_id_1
- _gen_dist_constraint.atom_id_2
- _h_chem_shift_constraint.atom_id
- _h_exch_protection_factor.atom_id
- _h_exch_rate.atom_id
- _heteronucl_noe.atom_id_1
- _heteronucl_noe.atom_id_2
- _homonucl_noe.atom_id_1
- _homonucl_noe.atom_id_2
- _interatomic_dist.atom_id_1
- _interatomic_dist.atom_id_2
- _isotope_effect.atom_id
- _isotope_label_pattern.atom_id
- _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
- _mol_interaction_chem_shift.atom_id
- _order_param.atom_id
- _other_data.atom_id
- _ph_titr_result.atm_obs_atom_id
- _ph_titr_result.atm_titr_atom_id
- _rdc.atom_id_1
- _rdc.atom_id_2
- _rdc_constraint.atom_id_1
- _rdc_constraint.atom_id_2
- _rep_conf.atom_id
- _resonance_assignment.atom_id
- _sample_component_atom_isotope.atom_id
- _spectral_density.atom_id
- _structure_interaction.atom_id_1
- _structure_interaction.atom_id_2
- _t1.atom_id
- _t1rho.atom_id
- _t2.atom_id
- _tensor.atom_id
- _tertiary_struct.atom_id
- _theoretical_chem_shift.atom_id
- _torsion_angle.atom_id_1
- _torsion_angle.atom_id_2
- _torsion_angle.atom_id_3
- _torsion_angle.atom_id_4
- _torsion_angle_constraint.atom_id_1
- _torsion_angle_constraint.atom_id_2
- _torsion_angle_constraint.atom_id_3
- _torsion_angle_constraint.atom_id_4