5VQ
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O | C1 | sing | 1.43Å | 1.45Å | |
| C1 | C2 | sing | 1.51Å | 1.53Å | |
| C2 | C3 | doub | 1.31Å | 1.54Å | |
| O | H1 | sing | 0.97Å | 0.95Å | |
| C2 | H2 | sing | 1.08Å | 1.08Å | |
| C3 | H4 | sing | 1.08Å | 1.08Å | |
| C3 | H5 | sing | 1.08Å | 1.08Å | |
| C1 | H7 | sing | 1.09Å | 1.10Å | |
| C1 | H8 | sing | 1.09Å | 1.10Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O | C1 | C2 | 109.7° | 109.5° |
| C1 | O | H1 | 109.5° | 114.0° |
| O | C1 | H7 | 109.4° | 109.4° |
| O | C1 | H8 | 109.4° | 109.5° |
| C1 | C2 | C3 | 109.8° | 120.0° |
| C1 | C2 | H2 | 125.1° | 120.0° |
| C2 | C1 | H7 | 109.4° | 109.5° |
| C2 | C1 | H8 | 109.4° | 109.5° |
| C3 | C2 | H2 | 125.1° | 119.9° |
| C2 | C3 | H4 | 120.0° | 120.0° |
| C2 | C3 | H5 | 120.0° | 119.9° |
| H4 | C3 | H5 | 120.0° | 120.1° |
| H7 | C1 | H8 | 109.5° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O | C1 | C2 | H7 | 120.0° | 120.0° |
| O | C1 | C2 | H8 | 120.1° | 120.0° |
| O | C1 | C2 | C3 | 134.0° | 135.0° |
| O | C1 | C2 | H2 | 46.0° | 45.0° |
| O | C1 | H7 | H8 | 119.9° | 120.0° |
| C1 | C2 | C3 | H2 | 180.0° | 180.0° |
| C2 | C1 | O | H1 | 180.0° | 180.0° |
| C1 | C2 | C3 | H4 | 180.0° | 180.0° |
| C1 | C2 | C3 | H5 | 0.0° | 0.0° |
| C2 | C1 | H7 | H8 | 119.9° | 120.0° |
| C2 | C3 | H4 | H5 | 180.0° | 180.0° |
| C3 | C2 | C1 | H7 | 13.9° | 15.0° |
| C3 | C2 | C1 | H8 | 106.0° | 105.0° |
| H1 | O | C1 | H7 | 59.9° | 60.0° |
| H1 | O | C1 | H8 | 60.0° | 60.0° |
| H2 | C2 | C3 | H4 | 0.0° | 0.0° |
| H2 | C2 | C3 | H5 | 180.0° | 180.0° |
| H2 | C2 | C1 | H7 | 166.0° | 165.0° |
| H2 | C2 | C1 | H8 | 74.1° | 74.9° |
