GAL
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C1 | C2 | sing | 1.53Å | 1.57Å | |
| C1 | O1 | sing | 1.43Å | 1.45Å | |
| C1 | O5 | sing | 1.43Å | 1.47Å | |
| C1 | H1 | sing | 1.09Å | 1.10Å | |
| C2 | C3 | sing | 1.53Å | 1.51Å | |
| C2 | O2 | sing | 1.43Å | 1.44Å | |
| C2 | H2 | sing | 1.09Å | 1.10Å | |
| C3 | C4 | sing | 1.53Å | 1.56Å | |
| C3 | O3 | sing | 1.43Å | 1.43Å | |
| C3 | H3 | sing | 1.09Å | 1.10Å | |
| C4 | C5 | sing | 1.53Å | 1.50Å | |
| C4 | O4 | sing | 1.43Å | 1.41Å | |
| C4 | H4 | sing | 1.09Å | 1.10Å | |
| C5 | C6 | sing | 1.53Å | 1.53Å | |
| C5 | O5 | sing | 1.43Å | 1.45Å | |
| C5 | H5 | sing | 1.09Å | 1.10Å | |
| C6 | O6 | sing | 1.43Å | 1.41Å | |
| C6 | H61 | sing | 1.09Å | 1.10Å | |
| C6 | H62 | sing | 1.09Å | 1.10Å | |
| O1 | HO1 | sing | 0.97Å | 0.95Å | |
| O2 | HO2 | sing | 0.97Å | 0.95Å | |
| O3 | HO3 | sing | 0.97Å | 0.95Å | |
| O4 | HO4 | sing | 0.97Å | 0.95Å | |
| O6 | HO6 | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C2 | C1 | O1 | 137.0° | 109.5° |
| C2 | C1 | O5 | 112.8° | 109.4° |
| C2 | C1 | H1 | 82.2° | 109.5° |
| C1 | C2 | C3 | 111.3° | 109.2° |
| C1 | C2 | O2 | 114.1° | 109.5° |
| C1 | C2 | H2 | 104.9° | 109.5° |
| O1 | C1 | O5 | 89.7° | 109.5° |
| O1 | C1 | H1 | 108.2° | 109.5° |
| C1 | O1 | HO1 | 109.5° | 114.0° |
| O5 | C1 | H1 | 134.6° | 109.5° |
| C1 | O5 | C5 | 117.0° | 114.1° |
| C3 | C2 | O2 | 109.6° | 109.5° |
| C3 | C2 | H2 | 109.8° | 109.5° |
| C2 | C3 | C4 | 110.7° | 109.0° |
| C2 | C3 | O3 | 110.2° | 109.6° |
| C2 | C3 | H3 | 109.9° | 109.5° |
| O2 | C2 | H2 | 106.8° | 109.5° |
| C2 | O2 | HO2 | 109.5° | 114.1° |
| C4 | C3 | O3 | 114.1° | 109.5° |
| C4 | C3 | H3 | 105.6° | 109.6° |
| C3 | C4 | C5 | 111.8° | 109.2° |
| C3 | C4 | O4 | 112.1° | 109.6° |
| C3 | C4 | H4 | 104.9° | 109.5° |
| O3 | C3 | H3 | 106.1° | 109.6° |
| C3 | O3 | HO3 | 109.5° | 114.0° |
| C5 | C4 | O4 | 105.8° | 109.5° |
| C5 | C4 | H4 | 111.3° | 109.4° |
| C4 | C5 | C6 | 105.4° | 109.5° |
| C4 | C5 | O5 | 109.1° | 109.4° |
| C4 | C5 | H5 | 112.1° | 109.5° |
| O4 | C4 | H4 | 111.1° | 109.6° |
| C4 | O4 | HO4 | 109.5° | 114.0° |
| C6 | C5 | O5 | 108.9° | 109.5° |
| C6 | C5 | H5 | 112.4° | 109.5° |
| C5 | C6 | O6 | 118.9° | 109.5° |
| C5 | C6 | H61 | 106.5° | 109.5° |
| C5 | C6 | H62 | 106.5° | 109.5° |
| O5 | C5 | H5 | 108.8° | 109.5° |
| O6 | C6 | H61 | 106.4° | 109.5° |
| O6 | C6 | H62 | 106.4° | 109.4° |
| C6 | O6 | HO6 | 109.5° | 114.0° |
| H61 | C6 | H62 | 112.3° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C2 | C1 | O1 | O5 | 124.3° | 119.9° |
| C2 | C1 | O1 | H1 | 98.2° | 120.0° |
| C2 | C1 | O5 | H1 | 102.1° | 120.0° |
| C1 | C2 | C3 | O2 | 127.2° | 119.9° |
| C1 | C2 | C3 | H2 | 115.8° | 119.9° |
| C1 | C2 | O2 | H2 | 115.5° | 120.1° |
| C1 | C2 | C3 | C4 | 49.1° | 57.0° |
| C1 | C2 | C3 | O3 | 176.2° | 176.8° |
| C1 | C2 | C3 | H3 | 67.2° | 62.9° |
| C2 | C1 | O5 | C5 | 50.3° | 61.1° |
| C2 | C1 | O1 | HO1 | 180.0° | 180.0° |
| C1 | C2 | O2 | HO2 | 180.0° | 59.9° |
| O1 | C1 | O5 | H1 | 115.7° | 120.1° |
| O1 | C1 | C2 | C3 | 162.1° | 177.6° |
| O1 | C1 | C2 | O2 | 73.2° | 62.5° |
| O1 | C1 | C2 | H2 | 43.4° | 57.7° |
| O1 | C1 | O5 | C5 | 167.5° | 178.9° |
| O5 | C1 | C2 | C3 | 45.8° | 57.6° |
| O5 | C1 | C2 | O2 | 170.5° | 177.5° |
| O5 | C1 | C2 | H2 | 72.9° | 62.3° |
| C1 | O5 | C5 | C4 | 55.7° | 61.1° |
| C1 | O5 | C5 | C6 | 170.3° | 178.9° |
| C1 | O5 | C5 | H5 | 66.9° | 58.8° |
| O5 | C1 | O1 | HO1 | 55.7° | 60.0° |
| H1 | C1 | C2 | C3 | 89.6° | 62.3° |
| H1 | C1 | C2 | O2 | 35.2° | 57.6° |
| H1 | C1 | C2 | H2 | 151.7° | 177.7° |
| H1 | C1 | O5 | C5 | 51.8° | 58.8° |
| H1 | C1 | O1 | HO1 | 81.8° | 60.0° |
| C3 | C2 | O2 | H2 | 118.9° | 120.1° |
| C2 | C3 | C4 | O3 | 125.0° | 119.9° |
| C2 | C3 | C4 | H3 | 118.9° | 119.9° |
| C2 | C3 | O3 | H3 | 118.9° | 120.2° |
| C2 | C3 | C4 | C5 | 56.7° | 57.0° |
| C2 | C3 | C4 | O4 | 61.9° | 62.9° |
| C2 | C3 | C4 | H4 | 177.5° | 176.8° |
| C3 | C2 | O2 | HO2 | 54.4° | 179.7° |
| C2 | C3 | O3 | HO3 | 180.0° | 60.0° |
| O2 | C2 | C3 | C4 | 176.3° | 176.9° |
| O2 | C2 | C3 | O3 | 56.6° | 63.2° |
| O2 | C2 | C3 | H3 | 60.0° | 57.0° |
| H2 | C2 | C3 | C4 | 66.7° | 62.9° |
| H2 | C2 | C3 | O3 | 60.5° | 56.9° |
| H2 | C2 | C3 | H3 | 177.1° | 177.2° |
| H2 | C2 | O2 | HO2 | 64.5° | 60.2° |
| C4 | C3 | O3 | H3 | 115.9° | 120.2° |
| C3 | C4 | C5 | O4 | 122.3° | 119.9° |
| C3 | C4 | C5 | H4 | 117.0° | 119.9° |
| C3 | C4 | O4 | H4 | 117.0° | 120.2° |
| C3 | C4 | C5 | C6 | 174.3° | 177.6° |
| C3 | C4 | C5 | O5 | 57.5° | 57.6° |
| C3 | C4 | C5 | H5 | 63.1° | 62.4° |
| C4 | C3 | O3 | HO3 | 54.8° | 179.6° |
| C3 | C4 | O4 | HO4 | 180.0° | 60.0° |
| O3 | C3 | C4 | C5 | 178.3° | 176.9° |
| O3 | C3 | C4 | O4 | 63.1° | 57.0° |
| O3 | C3 | C4 | H4 | 57.5° | 63.3° |
| H3 | C3 | C4 | C5 | 62.1° | 62.9° |
| H3 | C3 | C4 | O4 | 179.3° | 177.2° |
| H3 | C3 | C4 | H4 | 58.7° | 57.0° |
| H3 | C3 | O3 | HO3 | 61.1° | 60.2° |
| C5 | C4 | O4 | H4 | 120.9° | 120.1° |
| C4 | C5 | C6 | O5 | 117.0° | 119.9° |
| C4 | C5 | C6 | H5 | 122.4° | 120.0° |
| C4 | C5 | O5 | H5 | 122.6° | 119.9° |
| C4 | C5 | C6 | O6 | 159.8° | 175.0° |
| C4 | C5 | C6 | H61 | 39.8° | 55.0° |
| C4 | C5 | C6 | H62 | 80.2° | 65.0° |
| C5 | C4 | O4 | HO4 | 57.9° | 179.7° |
| O4 | C4 | C5 | C6 | 52.1° | 57.6° |
| O4 | C4 | C5 | O5 | 64.7° | 62.4° |
| O4 | C4 | C5 | H5 | 174.6° | 177.7° |
| H4 | C4 | C5 | C6 | 68.7° | 62.5° |
| H4 | C4 | C5 | O5 | 174.5° | 177.5° |
| H4 | C4 | C5 | H5 | 53.9° | 57.5° |
| H4 | C4 | O4 | HO4 | 63.0° | 60.2° |
| C6 | C5 | O5 | H5 | 122.8° | 120.1° |
| C5 | C6 | O6 | H61 | 120.0° | 120.0° |
| C5 | C6 | O6 | H62 | 120.0° | 120.0° |
| C5 | C6 | H61 | H62 | 116.1° | 120.0° |
| C5 | C6 | O6 | HO6 | 180.0° | 180.0° |
| O5 | C5 | C6 | O6 | 83.3° | 65.0° |
| O5 | C5 | C6 | H61 | 156.7° | 175.0° |
| O5 | C5 | C6 | H62 | 36.7° | 54.9° |
| H5 | C5 | C6 | O6 | 37.4° | 55.0° |
| H5 | C5 | C6 | H61 | 82.6° | 65.0° |
| H5 | C5 | C6 | H62 | 157.4° | 175.0° |
| O6 | C6 | H61 | H62 | 116.1° | 120.0° |
| H61 | C6 | O6 | HO6 | 60.0° | 60.0° |
| H62 | C6 | O6 | HO6 | 60.0° | 60.0° |
