A1ILG
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O5 | C7 | sing | 1.43Å | 1.42Å | |
| C7 | C5 | sing | 1.53Å | 1.53Å | |
| C5 | C4 | sing | 1.51Å | 1.53Å | |
| C5 | C6 | sing | 1.52Å | 1.51Å | |
| O4 | C4 | sing | 1.43Å | 1.43Å | |
| C4 | C3 | sing | 1.51Å | 1.53Å | |
| C6 | C1 | sing | 1.52Å | 1.47Å | |
| C6 | O1 | sing | 1.44Å | 1.45Å | |
| C1 | O1 | sing | 1.42Å | 1.45Å | |
| C1 | C2 | sing | 1.51Å | 1.51Å | |
| C3 | C2 | sing | 1.51Å | 1.52Å | |
| C3 | O3 | sing | 1.43Å | 1.43Å | |
| C2 | O2 | sing | 1.43Å | 1.43Å | |
| C1 | H1 | sing | 1.09Å | 1.10Å | |
| C2 | H2 | sing | 1.09Å | 1.10Å | |
| O2 | H3 | sing | 0.97Å | 0.95Å | |
| O5 | H4 | sing | 0.97Å | 0.95Å | |
| C3 | H5 | sing | 1.09Å | 1.10Å | |
| C4 | H6 | sing | 1.09Å | 1.10Å | |
| C6 | H7 | sing | 1.09Å | 1.10Å | |
| C5 | H8 | sing | 1.09Å | 1.10Å | |
| O3 | H9 | sing | 0.97Å | 0.95Å | |
| O4 | H10 | sing | 0.97Å | 0.95Å | |
| C7 | H11 | sing | 1.09Å | 1.10Å | |
| C7 | H12 | sing | 1.09Å | 1.10Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O5 | C7 | C5 | 111.5° | 109.4° |
| C7 | O5 | H4 | 109.5° | 114.0° |
| O5 | C7 | H11 | 109.0° | 109.5° |
| O5 | C7 | H12 | 108.9° | 109.4° |
| C7 | C5 | C4 | 112.6° | 109.0° |
| C7 | C5 | C6 | 111.6° | 108.9° |
| C7 | C5 | H8 | 106.0° | 108.8° |
| C5 | C7 | H11 | 109.0° | 109.5° |
| C5 | C7 | H12 | 109.0° | 109.5° |
| C4 | C5 | C6 | 113.8° | 112.3° |
| C5 | C4 | O4 | 105.8° | 108.8° |
| C5 | C4 | C3 | 113.0° | 112.9° |
| C5 | C4 | H6 | 108.3° | 108.8° |
| C4 | C5 | H8 | 105.9° | 108.9° |
| C5 | C6 | C1 | 120.5° | 120.7° |
| C5 | C6 | O1 | 116.3° | 116.1° |
| C5 | C6 | H7 | 115.7° | 115.3° |
| C6 | C5 | H8 | 106.2° | 108.9° |
| O4 | C4 | C3 | 111.7° | 108.8° |
| O4 | C4 | H6 | 109.6° | 108.8° |
| C4 | O4 | H10 | 109.5° | 114.0° |
| C4 | C3 | C2 | 111.1° | 112.9° |
| C4 | C3 | O3 | 113.1° | 108.8° |
| C4 | C3 | H5 | 108.5° | 108.7° |
| C3 | C4 | H6 | 108.3° | 108.8° |
| C1 | C6 | O1 | 59.4° | 57.3° |
| C6 | C1 | O1 | 59.6° | 58.4° |
| C6 | C1 | C2 | 121.4° | 120.1° |
| C6 | C1 | H1 | 116.3° | 115.4° |
| C1 | C6 | H7 | 116.4° | 117.5° |
| C6 | O1 | C1 | 61.0° | 64.3° |
| O1 | C6 | H7 | 116.8° | 117.4° |
| O1 | C1 | C2 | 115.9° | 120.7° |
| O1 | C1 | H1 | 116.7° | 116.1° |
| C1 | C2 | C3 | 115.0° | 112.7° |
| C1 | C2 | O2 | 107.3° | 108.8° |
| C2 | C1 | H1 | 115.4° | 114.7° |
| C1 | C2 | H2 | 107.6° | 108.8° |
| C2 | C3 | O3 | 105.7° | 108.8° |
| C3 | C2 | O2 | 110.4° | 108.8° |
| C3 | C2 | H2 | 107.6° | 108.7° |
| C2 | C3 | H5 | 108.6° | 108.8° |
| O3 | C3 | H5 | 109.8° | 108.8° |
| C3 | O3 | H9 | 109.5° | 114.0° |
| O2 | C2 | H2 | 108.7° | 108.9° |
| C2 | O2 | H3 | 109.5° | 114.0° |
| H11 | C7 | H12 | 109.5° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O5 | C7 | C5 | H11 | 120.3° | 120.0° |
| O5 | C7 | C5 | H12 | 120.3° | 120.0° |
| O5 | C7 | C5 | C4 | 170.8° | 64.9° |
| O5 | C7 | C5 | C6 | 59.7° | 172.3° |
| O5 | C7 | C5 | H8 | 55.5° | 53.7° |
| O5 | C7 | H11 | H12 | 119.0° | 120.0° |
| C7 | C5 | C4 | C6 | 128.3° | 120.7° |
| C7 | C5 | C4 | H8 | 115.4° | 118.6° |
| C7 | C5 | C6 | H8 | 115.0° | 118.5° |
| C7 | C5 | C4 | O4 | 64.6° | 72.0° |
| C7 | C5 | C4 | C3 | 172.8° | 167.2° |
| C7 | C5 | C6 | C1 | 143.4° | 140.1° |
| C7 | C5 | C6 | O1 | 148.2° | 154.0° |
| C5 | C7 | O5 | H4 | 180.0° | 180.0° |
| C7 | C5 | C4 | H6 | 52.9° | 46.4° |
| C7 | C5 | C6 | H7 | 5.4° | 10.9° |
| C5 | C7 | H11 | H12 | 119.1° | 120.0° |
| C4 | C5 | C6 | H8 | 116.1° | 120.7° |
| C5 | C4 | O4 | C3 | 123.4° | 123.3° |
| C5 | C4 | O4 | H6 | 116.6° | 118.3° |
| C5 | C4 | C3 | H6 | 120.0° | 120.8° |
| C4 | C5 | C6 | C1 | 14.6° | 19.4° |
| C4 | C5 | C6 | O1 | 83.0° | 85.3° |
| C5 | C4 | C3 | C2 | 59.1° | 62.8° |
| C5 | C4 | C3 | O3 | 177.8° | 176.3° |
| C5 | C4 | C3 | H5 | 60.1° | 58.0° |
| C4 | C5 | C6 | H7 | 134.2° | 131.6° |
| C5 | C4 | O4 | H10 | 180.0° | 176.7° |
| C4 | C5 | C7 | H11 | 68.9° | 175.1° |
| C4 | C5 | C7 | H12 | 50.6° | 55.0° |
| C6 | C5 | C4 | O4 | 167.1° | 167.3° |
| C6 | C5 | C4 | C3 | 44.5° | 46.4° |
| C5 | C6 | C1 | O1 | 104.5° | 103.1° |
| C5 | C6 | C1 | H7 | 148.6° | 150.4° |
| C5 | C6 | O1 | H7 | 142.3° | 142.3° |
| C5 | C6 | C1 | C2 | 0.9° | 6.5° |
| C5 | C6 | C1 | H1 | 148.6° | 150.7° |
| C6 | C5 | C4 | H6 | 75.4° | 74.4° |
| C6 | C5 | C7 | H11 | 60.6° | 52.3° |
| C6 | C5 | C7 | H12 | 180.0° | 67.8° |
| O4 | C4 | C3 | H6 | 120.8° | 118.3° |
| O4 | C4 | C3 | C2 | 178.3° | 176.4° |
| O4 | C4 | C3 | O3 | 63.0° | 55.5° |
| O4 | C4 | C3 | H5 | 59.1° | 62.8° |
| O4 | C4 | C5 | H8 | 50.8° | 46.6° |
| C4 | C3 | C2 | C1 | 42.6° | 47.0° |
| C4 | C3 | C2 | O3 | 123.0° | 120.9° |
| C4 | C3 | C2 | H5 | 119.2° | 120.8° |
| C4 | C3 | O3 | H5 | 121.3° | 118.3° |
| C4 | C3 | C2 | O2 | 164.2° | 167.8° |
| C4 | C3 | C2 | H2 | 77.3° | 73.8° |
| C3 | C4 | C5 | H8 | 71.8° | 74.2° |
| C4 | C3 | O3 | H9 | 180.0° | 176.6° |
| C3 | C4 | O4 | H10 | 56.6° | 59.9° |
| C1 | C6 | O1 | H7 | 106.3° | 106.6° |
| C6 | C1 | O1 | C2 | 112.7° | 108.6° |
| C6 | C1 | O1 | H1 | 106.2° | 105.1° |
| C6 | C1 | C2 | H1 | 149.7° | 144.4° |
| C6 | C1 | C2 | C3 | 13.6° | 19.7° |
| C6 | C1 | C2 | O2 | 136.9° | 140.5° |
| C6 | C1 | C2 | H2 | 106.2° | 101.0° |
| C1 | C6 | C5 | H8 | 101.6° | 101.4° |
| O1 | C6 | C5 | H8 | 33.1° | 35.4° |
| O1 | C1 | C2 | H1 | 141.6° | 146.8° |
| O1 | C1 | C2 | C3 | 55.1° | 49.1° |
| O1 | C1 | C2 | O2 | 68.2° | 71.7° |
| O1 | C1 | C2 | H2 | 174.9° | 169.8° |
| C1 | C2 | C3 | O2 | 121.6° | 120.8° |
| C1 | C2 | C3 | H2 | 119.9° | 120.8° |
| C1 | C2 | C3 | O3 | 165.6° | 167.9° |
| C1 | C2 | O2 | H2 | 116.2° | 118.5° |
| C1 | C2 | O2 | H3 | 180.0° | 180.0° |
| C1 | C2 | C3 | H5 | 76.6° | 73.8° |
| C2 | C1 | C6 | H7 | 149.5° | 143.9° |
| C2 | C3 | O3 | H5 | 116.9° | 118.3° |
| C3 | C2 | O2 | H2 | 117.8° | 118.4° |
| C3 | C2 | C1 | H1 | 163.4° | 164.1° |
| C3 | C2 | O2 | H3 | 54.0° | 56.8° |
| C2 | C3 | C4 | H6 | 60.9° | 58.1° |
| C2 | C3 | O3 | H9 | 58.2° | 60.0° |
| O3 | C3 | C2 | O2 | 72.8° | 71.3° |
| O3 | C3 | C2 | H2 | 45.7° | 47.1° |
| O3 | C3 | C4 | H6 | 57.8° | 62.8° |
| O2 | C2 | C1 | H1 | 73.4° | 75.1° |
| O2 | C2 | C3 | H5 | 45.0° | 47.0° |
| H1 | C1 | C2 | H2 | 43.5° | 43.4° |
| H1 | C1 | C6 | H7 | 0.0° | 0.3° |
| H2 | C2 | O2 | H3 | 63.8° | 61.5° |
| H2 | C2 | C3 | H5 | 163.5° | 165.5° |
| H4 | O5 | C7 | H11 | 59.7° | 60.0° |
| H4 | O5 | C7 | H12 | 59.7° | 60.0° |
| H5 | C3 | C4 | H6 | 179.9° | 178.9° |
| H5 | C3 | O3 | H9 | 58.7° | 58.4° |
| H6 | C4 | C5 | H8 | 168.3° | 165.0° |
| H6 | C4 | O4 | H10 | 63.4° | 58.4° |
| H7 | C6 | C5 | H8 | 109.6° | 107.6° |
| H8 | C5 | C7 | H11 | 175.8° | 66.3° |
| H8 | C5 | C7 | H12 | 64.8° | 173.7° |
