GOA
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C | CA | sing | 1.51Å | 1.54Å | |
| C | O | doub | 1.21Å | 1.23Å | |
| C | OXT | sing | 1.34Å | 1.34Å | |
| CA | O2 | sing | 1.43Å | 1.39Å | |
| CA | H22 | sing | 1.09Å | 1.10Å | |
| CA | H21 | sing | 1.09Å | 1.10Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å | |
| O2 | H20 | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CA | C | O | 128.3° | 120.0° |
| CA | C | OXT | 116.3° | 120.0° |
| C | CA | O2 | 118.0° | 109.4° |
| C | CA | H22 | 106.7° | 109.4° |
| C | CA | H21 | 106.7° | 109.5° |
| O | C | OXT | 115.4° | 120.0° |
| C | OXT | HXT | 109.5° | 117.1° |
| O2 | CA | H22 | 106.7° | 109.5° |
| O2 | CA | H21 | 106.7° | 109.5° |
| CA | O2 | H20 | 109.5° | 113.9° |
| H22 | CA | H21 | 112.1° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CA | C | O | OXT | 179.5° | 179.7° |
| C | CA | O2 | H22 | 120.0° | 119.9° |
| C | CA | O2 | H21 | 120.0° | 120.0° |
| C | CA | H22 | H21 | 116.5° | 120.0° |
| CA | C | OXT | HXT | 179.5° | 179.9° |
| C | CA | O2 | H20 | 180.0° | 180.0° |
| O | C | CA | O2 | 78.6° | 0.1° |
| O | C | CA | H22 | 41.4° | 120.0° |
| O | C | CA | H21 | 161.4° | 120.0° |
| O | C | OXT | HXT | 0.0° | 0.2° |
| OXT | C | CA | O2 | 101.9° | 179.8° |
| OXT | C | CA | H22 | 138.1° | 60.3° |
| OXT | C | CA | H21 | 18.1° | 59.7° |
| O2 | CA | H22 | H21 | 116.5° | 120.1° |
| H22 | CA | O2 | H20 | 60.0° | 60.1° |
| H21 | CA | O2 | H20 | 60.0° | 60.0° |
