PDBx/mmCIF
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validate_group
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validate_group
Categories that describe geometric properties of residues that deviate from expected standards by 6 * the expected RMSD
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pdbx_validate_chiral
pdbx_validate_close_contact
pdbx_validate_main_chain_plane
pdbx_validate_peptide_omega
pdbx_validate_planes
pdbx_validate_planes_atom
pdbx_validate_polymer_linkage
pdbx_validate_rmsd_angle
pdbx_validate_rmsd_bond
pdbx_validate_symm_contact
pdbx_validate_torsion