| atom_group (defined in BALL::ShiftReferenceElement) | BALL::ShiftReferenceElement | |
| atom_type (defined in BALL::ShiftReferenceElement) | BALL::ShiftReferenceElement | |
| indirect_shift_ratio (defined in BALL::ShiftReferenceElement) | BALL::ShiftReferenceElement | |
| isotope_number (defined in BALL::ShiftReferenceElement) | BALL::ShiftReferenceElement | |
| mol_common_name (defined in BALL::ShiftReferenceElement) | BALL::ShiftReferenceElement | |
| reference_method (defined in BALL::ShiftReferenceElement) | BALL::ShiftReferenceElement | |
| reference_type (defined in BALL::ShiftReferenceElement) | BALL::ShiftReferenceElement | |
| shift_units (defined in BALL::ShiftReferenceElement) | BALL::ShiftReferenceElement | |
| shift_value (defined in BALL::ShiftReferenceElement) | BALL::ShiftReferenceElement | |
| ShiftReferenceElement() (defined in BALL::ShiftReferenceElement) | BALL::ShiftReferenceElement |
1.5.8