Crystallographic Information Framework

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Index

Protein Data Bank exchange dictionary (pdbx) version 1.0521

_pdbx_validate_rmsd_angle.auth_asym_id_2

Name:
'_pdbx_validate_rmsd_angle.auth_asym_id_2'

Definition:

   identifier of the second of the three atom sites
    that define the angle.
    This data item is a pointer to _atom_site.auth_asym_id in the
    ATOM_SITE category.

Type: code

Mandatory item: yes

Category: pdbx_validate_rmsd_angle