A8G
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O06 | C05 | doub | 1.21Å | 1.26Å | |
| C05 | O07 | sing | 1.34Å | 1.27Å | |
| C05 | C04 | sing | 1.51Å | 1.48Å | |
| C04 | C01 | sing | 1.54Å | 1.44Å | |
| C04 | O03 | sing | 1.44Å | 1.47Å | |
| C01 | C02 | sing | 1.54Å | 1.46Å | |
| O03 | C02 | sing | 1.44Å | 1.45Å | |
| C01 | H1 | sing | 1.09Å | 1.10Å | |
| C01 | H2 | sing | 1.09Å | 1.10Å | |
| C02 | H3 | sing | 1.09Å | 1.10Å | |
| C02 | H4 | sing | 1.09Å | 1.10Å | |
| C04 | H5 | sing | 1.09Å | 1.10Å | |
| O07 | H6 | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O06 | C05 | O07 | 119.5° | 120.0° |
| O06 | C05 | C04 | 118.9° | 120.0° |
| O07 | C05 | C04 | 121.6° | 120.0° |
| C05 | O07 | H6 | 109.5° | 117.0° |
| C05 | C04 | C01 | 110.3° | 113.9° |
| C05 | C04 | O03 | 116.2° | 113.8° |
| C05 | C04 | H5 | 112.8° | 113.1° |
| C01 | C04 | O03 | 89.2° | 85.5° |
| C04 | C01 | C02 | 89.4° | 85.8° |
| C04 | C01 | H1 | 114.2° | 113.7° |
| C04 | C01 | H2 | 114.2° | 113.9° |
| C01 | C04 | H5 | 113.3° | 113.9° |
| C04 | O03 | C02 | 88.7° | 93.3° |
| O03 | C04 | H5 | 112.9° | 113.9° |
| C01 | C02 | O03 | 89.5° | 85.5° |
| C02 | C01 | H1 | 114.2° | 113.8° |
| C02 | C01 | H2 | 114.2° | 113.8° |
| C01 | C02 | H3 | 114.2° | 113.8° |
| C01 | C02 | H4 | 114.2° | 113.9° |
| O03 | C02 | H3 | 114.2° | 113.8° |
| O03 | C02 | H4 | 114.2° | 114.1° |
| H1 | C01 | H2 | 109.5° | 113.0° |
| H3 | C02 | H4 | 109.4° | 113.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O06 | C05 | O07 | C04 | 178.9° | 180.0° |
| O06 | C05 | C04 | C01 | 68.8° | 115.0° |
| O06 | C05 | C04 | O03 | 168.3° | 19.1° |
| O06 | C05 | C04 | H5 | 59.0° | 112.9° |
| O06 | C05 | O07 | H6 | 0.0° | 0.1° |
| O07 | C05 | C04 | C01 | 110.1° | 65.1° |
| O07 | C05 | C04 | O03 | 10.6° | 160.9° |
| O07 | C05 | C04 | H5 | 122.1° | 67.1° |
| C05 | C04 | C01 | O03 | 117.8° | 114.1° |
| C05 | C04 | C01 | H5 | 127.5° | 131.8° |
| C05 | C04 | O03 | H5 | 132.6° | 131.7° |
| C05 | C04 | C01 | C02 | 104.5° | 136.7° |
| C05 | C04 | O03 | C02 | 98.9° | 138.4° |
| C05 | C04 | C01 | H1 | 12.0° | 109.1° |
| C05 | C04 | C01 | H2 | 139.1° | 22.5° |
| C04 | C05 | O07 | H6 | 178.9° | 180.0° |
| C01 | C04 | O03 | H5 | 115.1° | 114.2° |
| C04 | C01 | C02 | H1 | 116.5° | 114.1° |
| C04 | C01 | C02 | H2 | 116.5° | 114.3° |
| C01 | C04 | O03 | C02 | 13.4° | 24.2° |
| C04 | C01 | H1 | H2 | 129.5° | 131.9° |
| C04 | C01 | C02 | H3 | 103.0° | 136.7° |
| C04 | C01 | C02 | H4 | 130.0° | 91.7° |
| O03 | C04 | C01 | H1 | 129.8° | 136.8° |
| O03 | C04 | C01 | H2 | 103.1° | 91.6° |
| C04 | O03 | C02 | H3 | 103.2° | 138.3° |
| C04 | O03 | C02 | H4 | 129.8° | 89.9° |
| C01 | C02 | O03 | H3 | 116.5° | 114.1° |
| C01 | C02 | O03 | H4 | 116.5° | 114.2° |
| C02 | C01 | H1 | H2 | 129.5° | 131.9° |
| C01 | C02 | H3 | H4 | 129.5° | 131.9° |
| C02 | C01 | C04 | H5 | 128.0° | 91.5° |
| O03 | C02 | C01 | H1 | 129.9° | 136.8° |
| O03 | C02 | C01 | H2 | 103.0° | 91.7° |
| O03 | C02 | H3 | H4 | 129.5° | 132.3° |
| C02 | O03 | C04 | H5 | 128.5° | 89.9° |
| H1 | C01 | C02 | H3 | 13.5° | 109.1° |
| H1 | C01 | C02 | H4 | 113.6° | 22.4° |
| H1 | C01 | C04 | H5 | 115.5° | 22.7° |
| H2 | C01 | C02 | H3 | 140.6° | 22.4° |
| H2 | C01 | C02 | H4 | 13.5° | 153.9° |
| H2 | C01 | C04 | H5 | 11.6° | 154.2° |
