OGA
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C1 | C2 | sing | 1.49Å | 1.37Å | |
| C1 | O1 | doub | 1.21Å | 1.22Å | |
| C1 | O2 | sing | 1.35Å | 1.25Å | |
| C2 | O2' | doub | 1.21Å | 1.25Å | |
| C2 | N1 | sing | 1.35Å | 1.32Å | |
| C4 | C5 | sing | 1.51Å | 1.51Å | |
| C4 | N1 | sing | 1.46Å | 1.47Å | |
| C4 | H4C1 | sing | 1.09Å | 1.11Å | |
| C4 | H4C2 | sing | 1.09Å | 1.11Å | |
| C5 | O3 | sing | 1.34Å | 1.22Å | |
| C5 | O4 | doub | 1.21Å | 1.21Å | |
| O2 | H2 | sing | 0.97Å | 0.95Å | |
| O3 | H3 | sing | 0.97Å | 0.95Å | |
| N1 | H1 | sing | 0.97Å | 1.02Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C2 | C1 | O1 | 119.1° | 120.0° |
| C2 | C1 | O2 | 122.8° | 120.1° |
| C1 | C2 | O2' | 123.0° | 120.0° |
| C1 | C2 | N1 | 116.3° | 120.0° |
| O1 | C1 | O2 | 118.0° | 119.9° |
| C1 | O2 | H2 | 122.8° | 120.1° |
| O2' | C2 | N1 | 120.7° | 119.9° |
| C2 | N1 | C4 | 123.4° | 120.1° |
| C2 | N1 | H1 | 118.3° | 119.9° |
| C5 | C4 | N1 | 116.4° | 109.5° |
| C5 | C4 | H4C1 | 109.7° | 109.4° |
| C5 | C4 | H4C2 | 109.7° | 109.4° |
| C4 | C5 | O3 | 123.0° | 120.1° |
| C4 | C5 | O4 | 117.5° | 120.0° |
| N1 | C4 | H4C1 | 109.7° | 109.5° |
| N1 | C4 | H4C2 | 109.7° | 109.5° |
| C4 | N1 | H1 | 118.3° | 120.0° |
| H4C1 | C4 | H4C2 | 100.5° | 109.4° |
| O3 | C5 | O4 | 119.5° | 119.9° |
| C5 | O3 | H3 | 123.1° | 120.1° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C2 | C1 | O1 | O2 | 179.3° | 180.0° |
| C1 | C2 | O2' | N1 | 178.6° | 180.0° |
| C1 | C2 | N1 | C4 | 172.7° | 180.0° |
| C2 | C1 | O2 | H2 | 180.0° | 180.0° |
| C1 | C2 | N1 | H1 | 7.3° | 0.0° |
| O1 | C1 | C2 | O2' | 179.3° | 180.0° |
| O1 | C1 | C2 | N1 | 2.1° | 0.0° |
| O1 | C1 | O2 | H2 | 0.7° | 0.0° |
| O2 | C1 | C2 | O2' | 0.1° | 0.0° |
| O2 | C1 | C2 | N1 | 178.7° | 180.0° |
| O2' | C2 | N1 | C4 | 6.0° | 0.0° |
| O2' | C2 | N1 | H1 | 174.1° | 180.0° |
| C2 | N1 | C4 | C5 | 153.6° | 180.0° |
| C2 | N1 | C4 | H1 | 180.0° | 180.0° |
| C2 | N1 | C4 | H4C1 | 28.4° | 60.0° |
| C2 | N1 | C4 | H4C2 | 81.1° | 60.0° |
| C5 | C4 | N1 | H4C1 | 125.3° | 120.0° |
| C5 | C4 | N1 | H4C2 | 125.2° | 120.0° |
| C5 | C4 | H4C1 | H4C2 | 115.5° | 119.9° |
| C4 | C5 | O3 | O4 | 178.4° | 180.0° |
| C4 | C5 | O3 | H3 | 180.0° | 180.0° |
| C5 | C4 | N1 | H1 | 26.4° | 0.0° |
| N1 | C4 | H4C1 | H4C2 | 115.5° | 120.0° |
| N1 | C4 | C5 | O3 | 3.2° | 180.0° |
| N1 | C4 | C5 | O4 | 178.4° | 0.0° |
| H4C1 | C4 | C5 | O3 | 128.4° | 59.9° |
| H4C1 | C4 | C5 | O4 | 53.2° | 120.1° |
| H4C1 | C4 | N1 | H1 | 151.7° | 120.0° |
| H4C2 | C4 | C5 | O3 | 122.1° | 59.9° |
| H4C2 | C4 | C5 | O4 | 56.3° | 120.1° |
| H4C2 | C4 | N1 | H1 | 98.8° | 120.0° |
| O4 | C5 | O3 | H3 | 1.6° | 0.0° |
