1GL
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O1 | C1 | sing | 1.43Å | 1.45Å | |
| O1 | HO1 | sing | 0.97Å | 0.95Å | |
| C1 | C2 | sing | 1.53Å | 1.52Å | |
| C1 | O5 | sing | 1.43Å | 1.45Å | |
| C1 | H1 | sing | 1.09Å | 1.12Å | |
| C2 | C3 | sing | 1.53Å | 1.51Å | |
| C2 | H2 | sing | 1.09Å | 1.12Å | |
| C2 | H22 | sing | 1.09Å | 1.11Å | |
| C3 | O3 | sing | 1.43Å | 1.43Å | |
| C3 | C4 | sing | 1.53Å | 1.54Å | |
| C3 | H3 | sing | 1.09Å | 1.12Å | |
| O3 | HO3 | sing | 0.97Å | 0.95Å | |
| C4 | O4 | sing | 1.43Å | 1.48Å | |
| C4 | C5 | sing | 1.53Å | 1.54Å | |
| C4 | H4 | sing | 1.09Å | 1.12Å | |
| O4 | CME | sing | 1.43Å | 1.44Å | |
| CME | HM41 | sing | 1.09Å | 1.11Å | |
| CME | HM42 | sing | 1.09Å | 1.12Å | |
| CME | HM43 | sing | 1.09Å | 1.12Å | |
| C5 | O5 | sing | 1.43Å | 1.47Å | |
| C5 | C6 | sing | 1.53Å | 1.51Å | |
| C5 | H5 | sing | 1.09Å | 1.12Å | |
| C6 | H61 | sing | 1.09Å | 1.12Å | |
| C6 | H62 | sing | 1.09Å | 1.12Å | |
| C6 | H63 | sing | 1.09Å | 1.11Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C1 | O1 | HO1 | 105.7° | 106.8° |
| O1 | C1 | C2 | 105.7° | 109.4° |
| O1 | C1 | O5 | 115.5° | 109.4° |
| O1 | C1 | H1 | 107.3° | 109.4° |
| C2 | C1 | O5 | 107.4° | 109.8° |
| C2 | C1 | H1 | 115.5° | 109.5° |
| C1 | C2 | C3 | 111.4° | 109.1° |
| C1 | C2 | H2 | 111.5° | 109.5° |
| C1 | C2 | H22 | 111.5° | 109.5° |
| O5 | C1 | H1 | 105.7° | 109.4° |
| C1 | O5 | C5 | 111.7° | 107.6° |
| C3 | C2 | H2 | 111.5° | 109.6° |
| C3 | C2 | H22 | 111.5° | 109.6° |
| C2 | C3 | O3 | 109.6° | 109.6° |
| C2 | C3 | C4 | 110.0° | 108.6° |
| C2 | C3 | H3 | 111.0° | 109.6° |
| H2 | C2 | H22 | 98.9° | 109.6° |
| O3 | C3 | C4 | 114.7° | 109.8° |
| O3 | C3 | H3 | 105.9° | 109.6° |
| C3 | O3 | HO3 | 109.6° | 106.7° |
| C4 | C3 | H3 | 105.5° | 109.7° |
| C3 | C4 | O4 | 109.5° | 109.6° |
| C3 | C4 | C5 | 109.4° | 109.1° |
| C3 | C4 | H4 | 109.3° | 109.6° |
| O4 | C4 | C5 | 108.9° | 109.6° |
| O4 | C4 | H4 | 109.8° | 109.5° |
| C4 | O4 | CME | 108.6° | 106.8° |
| C5 | C4 | H4 | 109.8° | 109.5° |
| C4 | C5 | O5 | 109.2° | 109.8° |
| C4 | C5 | C6 | 112.0° | 109.5° |
| C4 | C5 | H5 | 107.7° | 109.4° |
| O4 | CME | HM41 | 108.6° | 109.5° |
| O4 | CME | HM42 | 112.5° | 109.5° |
| O4 | CME | HM43 | 112.5° | 109.5° |
| HM41 | CME | HM42 | 112.6° | 109.4° |
| HM41 | CME | HM43 | 112.6° | 109.4° |
| HM42 | CME | HM43 | 97.9° | 109.5° |
| O5 | C5 | C6 | 108.5° | 109.3° |
| O5 | C5 | H5 | 111.1° | 109.4° |
| C6 | C5 | H5 | 108.4° | 109.4° |
| C5 | C6 | H61 | 112.0° | 109.5° |
| C5 | C6 | H62 | 111.3° | 109.5° |
| C5 | C6 | H63 | 111.3° | 109.5° |
| H61 | C6 | H62 | 111.2° | 109.5° |
| H61 | C6 | H63 | 111.3° | 109.5° |
| H62 | C6 | H63 | 99.2° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O1 | C1 | C2 | O5 | 123.9° | 120.1° |
| O1 | C1 | C2 | H1 | 118.5° | 119.8° |
| O1 | C1 | O5 | H1 | 118.5° | 119.8° |
| O1 | C1 | C2 | C3 | 63.6° | 58.8° |
| O1 | C1 | C2 | H2 | 61.6° | 61.1° |
| O1 | C1 | C2 | H22 | 171.1° | 178.7° |
| O1 | C1 | O5 | C5 | 53.5° | 52.5° |
| HO1 | O1 | C1 | C2 | 180.0° | 179.7° |
| HO1 | O1 | C1 | O5 | 61.4° | 60.0° |
| HO1 | O1 | C1 | H1 | 56.1° | 59.8° |
| C2 | C1 | O5 | H1 | 123.9° | 120.2° |
| C1 | C2 | C3 | H2 | 125.2° | 119.9° |
| C1 | C2 | C3 | H22 | 125.2° | 119.9° |
| C1 | C2 | H2 | H22 | 117.4° | 120.2° |
| C1 | C2 | C3 | O3 | 176.8° | 173.6° |
| C1 | C2 | C3 | C4 | 56.2° | 53.7° |
| C1 | C2 | C3 | H3 | 60.1° | 66.1° |
| C2 | C1 | O5 | C5 | 64.2° | 67.6° |
| O5 | C1 | C2 | C3 | 60.3° | 61.2° |
| O5 | C1 | C2 | H2 | 174.5° | 178.9° |
| O5 | C1 | C2 | H22 | 65.0° | 58.7° |
| C1 | O5 | C5 | C4 | 63.3° | 67.6° |
| C1 | O5 | C5 | C6 | 174.4° | 172.3° |
| C1 | O5 | C5 | H5 | 55.3° | 52.5° |
| H1 | C1 | C2 | C3 | 177.9° | 178.6° |
| H1 | C1 | C2 | H2 | 56.9° | 58.8° |
| H1 | C1 | C2 | H22 | 52.6° | 61.4° |
| H1 | C1 | O5 | C5 | 171.9° | 172.3° |
| C3 | C2 | H2 | H22 | 117.5° | 120.2° |
| C2 | C3 | O3 | C4 | 124.3° | 119.2° |
| C2 | C3 | O3 | H3 | 119.8° | 120.3° |
| C2 | C3 | C4 | H3 | 119.8° | 119.8° |
| C2 | C3 | O3 | HO3 | 180.0° | 60.0° |
| C2 | C3 | C4 | O4 | 66.1° | 66.2° |
| C2 | C3 | C4 | C5 | 53.2° | 53.7° |
| C2 | C3 | C4 | H4 | 173.5° | 173.6° |
| H2 | C2 | C3 | O3 | 51.6° | 66.5° |
| H2 | C2 | C3 | C4 | 178.6° | 173.6° |
| H2 | C2 | C3 | H3 | 65.1° | 53.8° |
| H22 | C2 | C3 | O3 | 58.0° | 53.7° |
| H22 | C2 | C3 | C4 | 69.0° | 66.2° |
| H22 | C2 | C3 | H3 | 174.6° | 174.0° |
| O3 | C3 | C4 | H3 | 116.1° | 120.4° |
| O3 | C3 | C4 | O4 | 58.0° | 53.6° |
| O3 | C3 | C4 | C5 | 177.3° | 173.5° |
| O3 | C3 | C4 | H4 | 62.4° | 66.6° |
| C4 | C3 | O3 | HO3 | 55.7° | 179.2° |
| C3 | C4 | O4 | C5 | 119.6° | 119.6° |
| C3 | C4 | O4 | H4 | 120.1° | 120.2° |
| C3 | C4 | C5 | H4 | 120.0° | 119.9° |
| C3 | C4 | O4 | CME | 106.4° | 90.2° |
| C3 | C4 | C5 | O5 | 56.0° | 61.3° |
| C3 | C4 | C5 | C6 | 176.3° | 178.7° |
| C3 | C4 | C5 | H5 | 64.7° | 58.8° |
| H3 | C3 | O3 | HO3 | 60.1° | 60.3° |
| H3 | C3 | C4 | O4 | 174.1° | 174.0° |
| H3 | C3 | C4 | C5 | 66.6° | 66.1° |
| H3 | C3 | C4 | H4 | 53.7° | 53.8° |
| O4 | C4 | C5 | H4 | 120.3° | 120.1° |
| C4 | O4 | CME | HM41 | 180.0° | 180.0° |
| C4 | O4 | CME | HM42 | 54.7° | 60.1° |
| C4 | O4 | CME | HM43 | 54.7° | 60.0° |
| O4 | C4 | C5 | O5 | 63.6° | 58.6° |
| O4 | C4 | C5 | C6 | 56.6° | 61.4° |
| O4 | C4 | C5 | H5 | 175.6° | 178.7° |
| C5 | C4 | O4 | CME | 134.0° | 150.2° |
| C4 | C5 | O5 | C6 | 122.3° | 120.1° |
| C4 | C5 | O5 | H5 | 118.6° | 120.1° |
| C4 | C5 | C6 | H5 | 118.6° | 119.9° |
| C4 | C5 | C6 | H61 | 180.0° | 180.0° |
| C4 | C5 | C6 | H62 | 54.8° | 60.0° |
| C4 | C5 | C6 | H63 | 54.8° | 60.0° |
| H4 | C4 | O4 | CME | 13.7° | 30.0° |
| H4 | C4 | C5 | O5 | 176.0° | 178.8° |
| H4 | C4 | C5 | C6 | 63.7° | 58.7° |
| H4 | C4 | C5 | H5 | 55.3° | 61.1° |
| O4 | CME | HM41 | HM42 | 125.3° | 120.0° |
| O4 | CME | HM41 | HM43 | 125.2° | 120.0° |
| O4 | CME | HM42 | HM43 | 118.4° | 120.1° |
| HM41 | CME | HM42 | HM43 | 118.5° | 119.9° |
| O5 | C5 | C6 | H5 | 120.8° | 119.8° |
| O5 | C5 | C6 | H61 | 59.4° | 59.7° |
| O5 | C5 | C6 | H62 | 175.4° | 179.7° |
| O5 | C5 | C6 | H63 | 65.9° | 60.3° |
| C5 | C6 | H61 | H62 | 125.2° | 120.0° |
| C5 | C6 | H61 | H63 | 125.3° | 120.0° |
| C5 | C6 | H62 | H63 | 117.2° | 120.0° |
| H5 | C5 | C6 | H61 | 61.4° | 60.1° |
| H5 | C5 | C6 | H62 | 63.8° | 59.9° |
| H5 | C5 | C6 | H63 | 173.4° | 179.9° |
| H61 | C6 | H62 | H63 | 117.2° | 120.0° |
