E5U
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C41 | O4 | sing | 1.43Å | 1.44Å | |
| O4 | C2 | sing | 1.43Å | 1.43Å | |
| C2 | C3 | sing | 1.51Å | 1.50Å | |
| C2 | C1 | sing | 1.51Å | 1.52Å | |
| C3 | O6 | doub | 1.21Å | 1.26Å | |
| C1 | O8 | doub | 1.21Å | 1.24Å | |
| C1 | O7 | sing | 1.34Å | 1.25Å | |
| C2 | H1 | sing | 1.09Å | 1.10Å | |
| O7 | H3 | sing | 0.97Å | 0.95Å | |
| C41 | H4 | sing | 1.09Å | 1.10Å | |
| C41 | H5 | sing | 1.09Å | 1.10Å | |
| C41 | H6 | sing | 1.09Å | 1.10Å | |
| C3 | O5 | sing | 1.34Å | 1.42Å | |
| O5 | H2 | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C41 | O4 | C2 | 111.3° | 114.0° |
| O4 | C41 | H4 | 109.5° | 109.5° |
| O4 | C41 | H5 | 109.4° | 109.5° |
| O4 | C41 | H6 | 109.5° | 109.5° |
| O4 | C2 | C3 | 107.1° | 109.4° |
| O4 | C2 | C1 | 110.7° | 109.5° |
| O4 | C2 | H1 | 110.3° | 109.5° |
| C3 | C2 | C1 | 110.5° | 109.5° |
| C2 | C3 | O6 | 118.3° | 120.1° |
| C3 | C2 | H1 | 109.3° | 109.4° |
| C2 | C3 | O5 | 119.2° | 120.0° |
| C2 | C1 | O8 | 119.3° | 120.0° |
| C2 | C1 | O7 | 118.2° | 120.0° |
| C1 | C2 | H1 | 109.0° | 109.5° |
| O6 | C3 | O5 | 120.7° | 120.0° |
| O8 | C1 | O7 | 122.5° | 120.0° |
| C1 | O7 | H3 | 109.5° | 117.0° |
| H4 | C41 | H5 | 109.5° | 109.4° |
| H4 | C41 | H6 | 109.4° | 109.4° |
| H5 | C41 | H6 | 109.5° | 109.5° |
| C3 | O5 | H2 | 109.5° | 117.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C41 | O4 | C2 | C3 | 78.9° | 150.0° |
| C41 | O4 | C2 | C1 | 160.6° | 90.0° |
| C41 | O4 | C2 | H1 | 39.9° | 30.1° |
| O4 | C41 | H4 | H5 | 120.0° | 120.0° |
| O4 | C41 | H4 | H6 | 120.0° | 120.0° |
| O4 | C41 | H5 | H6 | 120.0° | 120.1° |
| O4 | C2 | C3 | C1 | 120.6° | 120.1° |
| O4 | C2 | C3 | H1 | 119.4° | 119.9° |
| O4 | C2 | C1 | H1 | 121.5° | 120.0° |
| O4 | C2 | C3 | O6 | 47.9° | 5.1° |
| O4 | C2 | C1 | O8 | 31.0° | 5.0° |
| O4 | C2 | C1 | O7 | 147.3° | 174.7° |
| C2 | O4 | C41 | H4 | 180.0° | 60.0° |
| C2 | O4 | C41 | H5 | 60.0° | 60.0° |
| C2 | O4 | C41 | H6 | 60.0° | 179.9° |
| O4 | C2 | C3 | O5 | 147.4° | 175.0° |
| C3 | C2 | C1 | H1 | 120.1° | 120.0° |
| C2 | C3 | O6 | O5 | 164.5° | 179.9° |
| C3 | C2 | C1 | O8 | 149.5° | 115.0° |
| C3 | C2 | C1 | O7 | 28.9° | 65.3° |
| C2 | C3 | O5 | H2 | 164.4° | 179.9° |
| C1 | C2 | C3 | O6 | 72.8° | 115.0° |
| C2 | C1 | O8 | O7 | 178.3° | 179.7° |
| C2 | C1 | O7 | H3 | 178.3° | 179.8° |
| C1 | C2 | C3 | O5 | 92.0° | 64.9° |
| O6 | C3 | C2 | H1 | 167.3° | 125.0° |
| O6 | C3 | O5 | H2 | 0.0° | 0.0° |
| O8 | C1 | C2 | H1 | 90.5° | 125.0° |
| O8 | C1 | O7 | H3 | 0.0° | 0.1° |
| O7 | C1 | C2 | H1 | 91.2° | 54.7° |
| H1 | C2 | C3 | O5 | 27.9° | 55.1° |
| H4 | C41 | H5 | H6 | 120.0° | 119.9° |
