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.
Minimum Value | Maximum Value |
---|---|
0.0 | n.a. |
0.0 | 0.0 |
Related Item | Related Function |
---|---|
_chem_link_angle.value_dist_esd | associated_esd |