MAV
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O5 | C1 | sing | 1.43Å | 1.43Å | |
| C1 | C2 | sing | 1.53Å | 1.53Å | |
| C1 | O1 | sing | 1.43Å | 1.39Å | |
| C1 | H1 | sing | 1.09Å | 1.10Å | |
| O1 | HO1 | sing | 0.97Å | 0.95Å | |
| O2 | C2 | sing | 1.43Å | 1.42Å | |
| C3 | C2 | sing | 1.53Å | 1.53Å | |
| C2 | H2 | sing | 1.09Å | 1.10Å | |
| O2 | HO2 | sing | 0.97Å | 0.95Å | |
| C4 | C3 | sing | 1.53Å | 1.53Å | |
| C3 | O3 | sing | 1.43Å | 1.42Å | |
| C3 | H3 | sing | 1.09Å | 1.10Å | |
| O3 | HO3 | sing | 0.97Å | 0.95Å | |
| O4 | C4 | sing | 1.43Å | 1.44Å | |
| C5 | C4 | sing | 1.53Å | 1.54Å | |
| C4 | H4 | sing | 1.09Å | 1.10Å | |
| O4 | HO4 | sing | 0.97Å | 0.95Å | |
| C6 | C5 | sing | 1.51Å | 1.52Å | |
| C5 | O5 | sing | 1.43Å | 1.45Å | |
| C5 | H5 | sing | 1.09Å | 1.10Å | |
| O6A | C6 | doub | 1.21Å | 1.25Å | |
| O6B | C6 | sing | 1.34Å | 1.25Å | |
| O6B | HO6B | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O5 | C1 | C2 | 109.7° | 109.4° |
| O5 | C1 | O1 | 107.9° | 109.5° |
| O5 | C1 | H1 | 110.5° | 109.5° |
| C1 | O5 | C5 | 112.9° | 114.1° |
| C2 | C1 | O1 | 109.8° | 109.5° |
| C2 | C1 | H1 | 108.6° | 109.5° |
| C1 | C2 | O2 | 109.7° | 109.6° |
| C1 | C2 | C3 | 109.3° | 109.1° |
| C1 | C2 | H2 | 109.5° | 109.5° |
| O1 | C1 | H1 | 110.4° | 109.5° |
| C1 | O1 | HO1 | 109.5° | 114.0° |
| O2 | C2 | C3 | 109.6° | 109.5° |
| O2 | C2 | H2 | 109.2° | 109.5° |
| C2 | O2 | HO2 | 109.5° | 114.0° |
| C3 | C2 | H2 | 109.5° | 109.5° |
| C2 | C3 | C4 | 111.2° | 109.1° |
| C2 | C3 | O3 | 109.9° | 109.5° |
| C2 | C3 | H3 | 108.0° | 109.5° |
| C4 | C3 | O3 | 109.2° | 109.5° |
| C4 | C3 | H3 | 108.6° | 109.7° |
| C3 | C4 | O4 | 108.1° | 109.5° |
| C3 | C4 | C5 | 111.3° | 109.1° |
| C3 | C4 | H4 | 109.0° | 109.5° |
| O3 | C3 | H3 | 110.0° | 109.5° |
| C3 | O3 | HO3 | 109.5° | 114.0° |
| O4 | C4 | C5 | 109.1° | 109.6° |
| O4 | C4 | H4 | 111.3° | 109.5° |
| C4 | O4 | HO4 | 109.5° | 114.0° |
| C5 | C4 | H4 | 108.0° | 109.5° |
| C4 | C5 | C6 | 111.9° | 109.5° |
| C4 | C5 | O5 | 110.5° | 109.4° |
| C4 | C5 | H5 | 107.0° | 109.5° |
| C6 | C5 | O5 | 109.1° | 109.5° |
| C6 | C5 | H5 | 108.4° | 109.5° |
| C5 | C6 | O6A | 118.6° | 120.0° |
| C5 | C6 | O6B | 118.6° | 120.0° |
| O5 | C5 | H5 | 109.8° | 109.5° |
| O6A | C6 | O6B | 122.9° | 120.0° |
| C6 | O6B | HO6B | 109.5° | 117.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O5 | C1 | C2 | O1 | 118.4° | 120.0° |
| O5 | C1 | C2 | H1 | 120.8° | 120.0° |
| O5 | C1 | O1 | H1 | 120.8° | 120.1° |
| O5 | C1 | O1 | HO1 | 180.0° | 60.1° |
| O5 | C1 | C2 | O2 | 60.9° | 62.4° |
| O5 | C1 | C2 | C3 | 59.4° | 57.6° |
| O5 | C1 | C2 | H2 | 179.3° | 177.5° |
| C1 | O5 | C5 | C4 | 59.5° | 61.2° |
| C1 | O5 | C5 | C6 | 177.0° | 178.9° |
| C1 | O5 | C5 | H5 | 58.3° | 58.8° |
| C2 | C1 | O1 | H1 | 119.7° | 120.0° |
| C2 | C1 | O1 | HO1 | 60.5° | 180.0° |
| C1 | C2 | O2 | C3 | 120.0° | 119.7° |
| C1 | C2 | O2 | H2 | 120.0° | 120.2° |
| C1 | C2 | C3 | H2 | 119.9° | 119.9° |
| C1 | C2 | O2 | HO2 | 180.0° | 60.0° |
| C1 | C2 | C3 | C4 | 53.3° | 57.0° |
| C1 | C2 | C3 | O3 | 174.3° | 176.9° |
| C1 | C2 | C3 | H3 | 65.8° | 63.0° |
| C2 | C1 | O5 | C5 | 63.9° | 61.2° |
| O1 | C1 | C2 | O2 | 179.3° | 177.7° |
| O1 | C1 | C2 | C3 | 59.1° | 62.4° |
| O1 | C1 | C2 | H2 | 60.9° | 57.5° |
| O1 | C1 | O5 | C5 | 55.7° | 58.8° |
| H1 | C1 | O1 | HO1 | 59.2° | 60.0° |
| H1 | C1 | C2 | O2 | 60.0° | 57.6° |
| H1 | C1 | C2 | C3 | 179.8° | 177.6° |
| H1 | C1 | C2 | H2 | 59.8° | 62.5° |
| H1 | C1 | O5 | C5 | 176.5° | 178.8° |
| O2 | C2 | C3 | H2 | 119.8° | 120.1° |
| O2 | C2 | C3 | C4 | 67.0° | 62.9° |
| O2 | C2 | C3 | O3 | 54.0° | 56.9° |
| O2 | C2 | C3 | H3 | 173.9° | 177.0° |
| C3 | C2 | O2 | HO2 | 60.0° | 179.7° |
| C2 | C3 | C4 | O3 | 121.4° | 119.9° |
| C2 | C3 | C4 | H3 | 118.7° | 119.9° |
| C2 | C3 | O3 | H3 | 118.7° | 120.1° |
| C2 | C3 | O3 | HO3 | 180.0° | 60.0° |
| C2 | C3 | C4 | O4 | 169.7° | 177.0° |
| C2 | C3 | C4 | C5 | 49.9° | 57.0° |
| C2 | C3 | C4 | H4 | 69.2° | 62.9° |
| H2 | C2 | O2 | HO2 | 60.0° | 60.2° |
| H2 | C2 | C3 | C4 | 173.2° | 176.9° |
| H2 | C2 | C3 | O3 | 65.8° | 63.2° |
| H2 | C2 | C3 | H3 | 54.1° | 56.9° |
| C4 | C3 | O3 | H3 | 119.1° | 120.3° |
| C4 | C3 | O3 | HO3 | 57.8° | 179.6° |
| C3 | C4 | O4 | C5 | 121.2° | 119.7° |
| C3 | C4 | O4 | H4 | 119.7° | 120.2° |
| C3 | C4 | C5 | H4 | 119.7° | 119.9° |
| C3 | C4 | O4 | HO4 | 180.0° | 180.0° |
| C3 | C4 | C5 | C6 | 173.4° | 177.6° |
| C3 | C4 | C5 | O5 | 51.5° | 57.6° |
| C3 | C4 | C5 | H5 | 68.0° | 62.4° |
| O3 | C3 | C4 | O4 | 68.9° | 63.2° |
| O3 | C3 | C4 | C5 | 171.3° | 176.9° |
| O3 | C3 | C4 | H4 | 52.2° | 57.0° |
| H3 | C3 | O3 | HO3 | 61.3° | 60.1° |
| H3 | C3 | C4 | O4 | 51.0° | 57.0° |
| H3 | C3 | C4 | C5 | 68.8° | 62.9° |
| H3 | C3 | C4 | H4 | 172.1° | 177.2° |
| O4 | C4 | C5 | H4 | 121.1° | 120.2° |
| O4 | C4 | C5 | C6 | 67.4° | 62.5° |
| O4 | C4 | C5 | O5 | 170.8° | 177.5° |
| O4 | C4 | C5 | H5 | 51.2° | 57.6° |
| C5 | C4 | O4 | HO4 | 58.8° | 60.3° |
| C4 | C5 | C6 | O5 | 122.6° | 119.9° |
| C4 | C5 | C6 | H5 | 117.7° | 120.0° |
| C4 | C5 | O5 | H5 | 117.8° | 120.0° |
| C4 | C5 | C6 | O6A | 88.7° | 115.0° |
| C4 | C5 | C6 | O6B | 91.1° | 65.0° |
| H4 | C4 | O4 | HO4 | 60.3° | 59.9° |
| H4 | C4 | C5 | C6 | 53.7° | 57.7° |
| H4 | C4 | C5 | O5 | 68.1° | 62.3° |
| H4 | C4 | C5 | H5 | 172.3° | 177.7° |
| C6 | C5 | O5 | H5 | 118.7° | 120.1° |
| C5 | C6 | O6A | O6B | 179.8° | 180.0° |
| C5 | C6 | O6B | HO6B | 179.8° | 180.0° |
| O5 | C5 | C6 | O6A | 33.9° | 4.9° |
| O5 | C5 | C6 | O6B | 146.2° | 175.1° |
| H5 | C5 | C6 | O6A | 153.5° | 125.0° |
| H5 | C5 | C6 | O6B | 26.6° | 55.0° |
| O6A | C6 | O6B | HO6B | 0.0° | 0.0° |
