AKR
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| CA | CB | doub | 1.33Å | 1.30Å | |
| CA | C | sing | 1.47Å | 1.49Å | |
| CA | HA1 | sing | 1.08Å | 1.10Å | |
| CB | HB2 | sing | 1.08Å | 1.10Å | |
| CB | HB3 | sing | 1.08Å | 1.10Å | |
| C | O | doub | 1.22Å | 1.27Å | |
| C | OXT | sing | 1.35Å | 1.28Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CB | CA | C | 141.4° | 120.0° |
| CB | CA | HA1 | 98.0° | 120.0° |
| CA | CB | HB2 | 98.1° | 120.0° |
| CA | CB | HB3 | 141.4° | 120.0° |
| C | CA | HA1 | 120.6° | 120.0° |
| CA | C | O | 122.6° | 120.0° |
| CA | C | OXT | 131.1° | 120.0° |
| HB2 | CB | HB3 | 120.5° | 119.9° |
| O | C | OXT | 106.3° | 120.0° |
| C | OXT | HXT | 131.1° | 120.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CB | CA | C | HA1 | 180.0° | 180.0° |
| CA | CB | HB2 | HB3 | 180.0° | 180.0° |
| CB | CA | C | O | 18.9° | 0.0° |
| CB | CA | C | OXT | 163.5° | 180.0° |
| C | CA | CB | HB2 | 0.0° | 180.0° |
| C | CA | CB | HB3 | 180.0° | 0.0° |
| CA | C | O | OXT | 178.1° | 180.0° |
| CA | C | OXT | HXT | 180.0° | 180.0° |
| HA1 | CA | CB | HB2 | 180.0° | 0.0° |
| HA1 | CA | CB | HB3 | 0.0° | 180.0° |
| HA1 | CA | C | O | 161.2° | 180.0° |
| HA1 | CA | C | OXT | 16.4° | 0.0° |
| O | C | OXT | HXT | 2.2° | 0.0° |
