org.rcsb.cif.schema.mm.PdbxRmsDevsCovalent Maven / Gradle / Ivy
package org.rcsb.cif.schema.mm;
import org.rcsb.cif.model.*;
import org.rcsb.cif.schema.*;
import javax.annotation.Generated;
/**
* Data items in the PDBX_RMS_DEVS_COVALENT record the summary RMS deviations
* for nucleic acid covalent geometry relative to small molecule crystal
* standards.
*/
@Generated("org.rcsb.cif.schema.generator.SchemaGenerator")
public class PdbxRmsDevsCovalent extends DelegatingCategory {
public PdbxRmsDevsCovalent(Category delegate) {
super(delegate);
}
@Override
protected Column createDelegate(String columnName, Column column) {
switch (columnName) {
case "entry_id":
return getEntryId();
case "rms_bonds":
return getRmsBonds();
case "num_bonds":
return getNumBonds();
case "rms_bonds_base":
return getRmsBondsBase();
case "num_bonds_base":
return getNumBondsBase();
case "rms_bonds_sugar":
return getRmsBondsSugar();
case "num_bonds_sugar":
return getNumBondsSugar();
case "rms_bonds_phosphate":
return getRmsBondsPhosphate();
case "num_bonds_phosphate":
return getNumBondsPhosphate();
case "rms_angles":
return getRmsAngles();
case "num_angles":
return getNumAngles();
case "rms_angles_base":
return getRmsAnglesBase();
case "num_angles_base":
return getNumAnglesBase();
case "rms_angles_sugar":
return getRmsAnglesSugar();
case "num_angles_sugar":
return getNumAnglesSugar();
case "rms_angles_phosphate":
return getRmsAnglesPhosphate();
case "num_angles_phosphate":
return getNumAnglesPhosphate();
default:
return new DelegatingColumn(column);
}
}
/**
* Pointer to the entry id.
* @return StrColumn
*/
public StrColumn getEntryId() {
return delegate.getColumn("entry_id", DelegatingStrColumn::new);
}
/**
* Total RMS deviation for all bonds in entry relative to small molecule crystal
* standards.
* @return FloatColumn
*/
public FloatColumn getRmsBonds() {
return delegate.getColumn("rms_bonds", DelegatingFloatColumn::new);
}
/**
* Total number of bonds in calculation of _pdbx_rms_devs_covalent.rms_bonds.
* @return IntColumn
*/
public IntColumn getNumBonds() {
return delegate.getColumn("num_bonds", DelegatingIntColumn::new);
}
/**
* Total RMS deviation for all base bonds in entry relative to small molecule crystal
* standards.
* @return FloatColumn
*/
public FloatColumn getRmsBondsBase() {
return delegate.getColumn("rms_bonds_base", DelegatingFloatColumn::new);
}
/**
* Total number of base bonds in calculation of _pdbx_rms_devs_covalent.rms_bonds_base.
* @return IntColumn
*/
public IntColumn getNumBondsBase() {
return delegate.getColumn("num_bonds_base", DelegatingIntColumn::new);
}
/**
* Total RMS deviation for all sugar bonds in entry relative to small molecule crystal
* standards.
* @return FloatColumn
*/
public FloatColumn getRmsBondsSugar() {
return delegate.getColumn("rms_bonds_sugar", DelegatingFloatColumn::new);
}
/**
* Total number of sugar bonds in calculation of _pdbx_rms_devs_covalent.rms_bonds_sugar.
* @return IntColumn
*/
public IntColumn getNumBondsSugar() {
return delegate.getColumn("num_bonds_sugar", DelegatingIntColumn::new);
}
/**
* Total RMS deviation for all phosphate bonds in entry relative to small molecule crystal
* standards.
* @return FloatColumn
*/
public FloatColumn getRmsBondsPhosphate() {
return delegate.getColumn("rms_bonds_phosphate", DelegatingFloatColumn::new);
}
/**
* Total number of sugar bonds in calculation of _pdbx_rms_devs_covalent.rms_bonds_phosphate.
* @return IntColumn
*/
public IntColumn getNumBondsPhosphate() {
return delegate.getColumn("num_bonds_phosphate", DelegatingIntColumn::new);
}
/**
* Total RMS deviation for all angles in entry relative to small molecule crystal
* standards.
* @return FloatColumn
*/
public FloatColumn getRmsAngles() {
return delegate.getColumn("rms_angles", DelegatingFloatColumn::new);
}
/**
* Total number of angles in calculation of _pdbx_rms_devs_covalent.rms_angles.
* @return IntColumn
*/
public IntColumn getNumAngles() {
return delegate.getColumn("num_angles", DelegatingIntColumn::new);
}
/**
* Total RMS deviation for all base angles in entry relative to small molecule crystal
* standards.
* @return FloatColumn
*/
public FloatColumn getRmsAnglesBase() {
return delegate.getColumn("rms_angles_base", DelegatingFloatColumn::new);
}
/**
* Total number of base angles in calculation of _pdbx_rms_devs_covalent.rms_angles_base.
* @return IntColumn
*/
public IntColumn getNumAnglesBase() {
return delegate.getColumn("num_angles_base", DelegatingIntColumn::new);
}
/**
* Total RMS deviation for all sugar angles in entry relative to small molecule crystal
* standards.
* @return FloatColumn
*/
public FloatColumn getRmsAnglesSugar() {
return delegate.getColumn("rms_angles_sugar", DelegatingFloatColumn::new);
}
/**
* Total number of sugar angles in calculation of _pdbx_rms_devs_covalent.rms_angles_sugar.
* @return IntColumn
*/
public IntColumn getNumAnglesSugar() {
return delegate.getColumn("num_angles_sugar", DelegatingIntColumn::new);
}
/**
* Total RMS deviation for all phosphate angles in entry relative to small molecule crystal
* standards.
* @return FloatColumn
*/
public FloatColumn getRmsAnglesPhosphate() {
return delegate.getColumn("rms_angles_phosphate", DelegatingFloatColumn::new);
}
/**
* Total number of sugar angles in calculation of _pdbx_rms_devs_covalent.rms_angles_phosphate.
* @return IntColumn
*/
public IntColumn getNumAnglesPhosphate() {
return delegate.getColumn("num_angles_phosphate", DelegatingIntColumn::new);
}
}