Package org.rcsb.cif.schema.mm

Class ChemCompAngle

java.lang.Object
org.rcsb.cif.schema.DelegatingCategory
org.rcsb.cif.schema.mm.ChemCompAngle
All Implemented Interfaces:
Category
@Generated("org.rcsb.cif.schema.generator.SchemaGenerator")
public class ChemCompAngle
extends DelegatingCategory
Data items in the CHEM_COMP_ANGLE category record details about angles in a chemical component. Angles are designated by three atoms, with the second atom forming the vertex of the angle. Target values may be specified as angles in degrees, as a distance between the first and third atoms, or both.

  • Constructor Details

  • Method Details

    • createDelegate

      protected Column createDelegate​(String columnName, Column column)
      Overrides:
      createDelegate in class DelegatingCategory

    • getAtomId1

      public StrColumn getAtomId1()
      The ID of the first of the three atoms that define the angle. This data item is a pointer to _chem_comp_atom.atom_id in the CHEM_COMP_ATOM category.
      Returns:
      StrColumn

    • getAtomId2

      public StrColumn getAtomId2()
      The ID of the second of the three atoms that define the angle. The second atom is taken to be the apex of the angle. This data item is a pointer to _chem_comp_atom.atom_id in the CHEM_COMP_ATOM category.
      Returns:
      StrColumn

    • getAtomId3

      public StrColumn getAtomId3()
      The ID of the third of the three atoms that define the angle. This data item is a pointer to _chem_comp_atom.atom_id in the CHEM_COMP_ATOM category.
      Returns:
      StrColumn

    • getCompId

      public StrColumn getCompId()
      This data item is a pointer to _chem_comp.id in the CHEM_COMP category.
      Returns:
      StrColumn

    • getValueAngle

      public FloatColumn getValueAngle()
      The value that should be taken as the target value for the angle associated with the specified atoms, expressed in degrees.
      Returns:
      FloatColumn

    • getValueAngleEsd

      public FloatColumn getValueAngleEsd()
      The standard uncertainty (estimated standard deviation) of _chem_comp_angle.value_angle.
      Returns:
      FloatColumn

    • getValueDist

      public FloatColumn getValueDist()
      The value that should be taken as the target value for the angle associated with the specified atoms, expressed as the distance between the atoms specified by _chem_comp_angle.atom_id_1 and _chem_comp_angle.atom_id_3.
      Returns:
      FloatColumn

    • getValueDistEsd

      public FloatColumn getValueDistEsd()
      The standard uncertainty (estimated standard deviation) of _chem_comp_angle.value_dist.
      Returns:
      FloatColumn