FU0
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O2 | C | sing | 1.35Å | 1.40Å | |
| O1 | C | doub | 1.21Å | 1.40Å | |
| C | OXT | sing | 1.35Å | 1.19Å | |
| C2 | C1 | sing | 1.51Å | 1.54Å | |
| H1A | C1 | sing | 1.09Å | 1.10Å | |
| C1 | H1 | sing | 1.09Å | 1.10Å | |
| C1 | C1' | sing | 1.53Å | 1.53Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å | |
| C3 | C2 | doub | 1.34Å | 1.40Å | Aromatic |
| C2 | O41 | sing | 1.34Å | 1.40Å | Aromatic |
| C1' | O2 | sing | 1.45Å | 1.39Å | |
| C4 | C3 | sing | 1.41Å | 1.45Å | Aromatic |
| H3 | C3 | sing | 1.08Å | 1.08Å | |
| H4 | C4 | sing | 1.08Å | 1.08Å | |
| C4 | C5 | doub | 1.34Å | 1.39Å | Aromatic |
| H5 | C5 | sing | 1.08Å | 1.08Å | |
| C5 | O41 | sing | 1.34Å | 1.37Å | Aromatic |
| H1'A | C1' | sing | 1.09Å | 1.10Å | |
| C1' | H1' | sing | 1.09Å | 1.10Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O2 | C | O1 | 117.8° | 120.0° |
| O2 | C | OXT | 119.4° | 120.0° |
| C | O2 | C1' | 112.3° | 117.0° |
| O1 | C | OXT | 120.5° | 120.0° |
| C | OXT | HXT | 109.5° | 117.0° |
| C2 | C1 | H1A | 107.1° | 109.5° |
| C2 | C1 | H1 | 107.1° | 109.6° |
| C2 | C1 | C1' | 118.9° | 109.4° |
| C1 | C2 | C3 | 127.2° | 125.8° |
| C1 | C2 | O41 | 126.1° | 125.8° |
| H1A | C1 | H1 | 109.4° | 109.5° |
| H1A | C1 | C1' | 107.1° | 109.4° |
| H1 | C1 | C1' | 107.1° | 109.5° |
| C1 | C1' | O2 | 110.8° | 109.5° |
| C1 | C1' | H1'A | 109.1° | 109.5° |
| C1 | C1' | H1' | 109.2° | 109.5° |
| C3 | C2 | O41 | 106.7° | 108.4° |
| C2 | C3 | C4 | 106.8° | 106.9° |
| C2 | C3 | H3 | 126.6° | 126.6° |
| C2 | O41 | C5 | 111.6° | 109.5° |
| O2 | C1' | H1'A | 109.1° | 109.5° |
| O2 | C1' | H1' | 109.1° | 109.4° |
| C4 | C3 | H3 | 126.6° | 126.6° |
| C3 | C4 | H4 | 125.9° | 126.6° |
| C3 | C4 | C5 | 108.2° | 106.8° |
| H4 | C4 | C5 | 125.9° | 126.6° |
| C4 | C5 | H5 | 126.6° | 125.8° |
| C4 | C5 | O41 | 106.8° | 108.4° |
| H5 | C5 | O41 | 126.6° | 125.8° |
| H1'A | C1' | H1' | 109.5° | 109.4° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O2 | C | O1 | OXT | 162.7° | 179.7° |
| C | O2 | C1' | C1 | 168.8° | 180.0° |
| O2 | C | OXT | HXT | 162.4° | 179.9° |
| C | O2 | C1' | H1'A | 48.6° | 59.9° |
| C | O2 | C1' | H1' | 71.0° | 60.0° |
| O1 | C | OXT | HXT | 0.0° | 0.3° |
| O1 | C | O2 | C1' | 166.6° | 0.2° |
| OXT | C | O2 | C1' | 3.7° | 179.9° |
| C2 | C1 | H1A | H1 | 115.8° | 120.1° |
| C2 | C1 | H1A | C1' | 128.5° | 119.9° |
| C2 | C1 | H1 | C1' | 128.5° | 120.0° |
| C1 | C2 | C3 | O41 | 177.3° | 179.7° |
| C2 | C1 | C1' | O2 | 31.7° | 179.9° |
| C1 | C2 | C3 | C4 | 178.2° | 179.9° |
| C1 | C2 | C3 | H3 | 1.9° | 0.1° |
| C1 | C2 | O41 | C5 | 178.3° | 179.9° |
| C2 | C1 | C1' | H1'A | 88.4° | 60.0° |
| C2 | C1 | C1' | H1' | 152.0° | 60.0° |
| H1A | C1 | H1 | C1' | 115.7° | 120.0° |
| H1A | C1 | C2 | C3 | 15.0° | 29.6° |
| H1A | C1 | C2 | O41 | 161.8° | 150.0° |
| H1A | C1 | C1' | O2 | 153.1° | 60.0° |
| H1A | C1 | C1' | H1'A | 32.9° | 180.0° |
| H1A | C1 | C1' | H1' | 86.7° | 60.0° |
| H1 | C1 | C2 | C3 | 132.3° | 149.7° |
| H1 | C1 | C2 | O41 | 44.5° | 30.0° |
| H1 | C1 | C1' | O2 | 89.6° | 60.0° |
| H1 | C1 | C1' | H1'A | 150.2° | 60.0° |
| H1 | C1 | C1' | H1' | 30.6° | 180.0° |
| C1' | C1 | C2 | C3 | 106.3° | 90.3° |
| C1' | C1 | C2 | O41 | 76.8° | 90.1° |
| C1 | C1' | O2 | H1'A | 120.2° | 120.0° |
| C1 | C1' | O2 | H1' | 120.2° | 120.0° |
| C1 | C1' | H1'A | H1' | 119.4° | 120.0° |
| C2 | C3 | C4 | H3 | 180.0° | 179.9° |
| C2 | C3 | C4 | H4 | 179.5° | 179.9° |
| C2 | C3 | C4 | C5 | 0.5° | 0.0° |
| C3 | C2 | O41 | C5 | 0.9° | 0.4° |
| O41 | C2 | C3 | C4 | 0.8° | 0.3° |
| O41 | C2 | C3 | H3 | 179.2° | 179.8° |
| C2 | O41 | C5 | C4 | 0.6° | 0.4° |
| C2 | O41 | C5 | H5 | 179.4° | 179.8° |
| O2 | C1' | H1'A | H1' | 119.4° | 119.9° |
| C3 | C4 | H4 | C5 | 180.0° | 179.9° |
| C3 | C4 | C5 | H5 | 180.0° | 180.0° |
| C3 | C4 | C5 | O41 | 0.0° | 0.3° |
| H3 | C3 | C4 | H4 | 0.5° | 0.0° |
| H3 | C3 | C4 | C5 | 179.5° | 179.9° |
| H4 | C4 | C5 | H5 | 0.0° | 0.1° |
| H4 | C4 | C5 | O41 | 180.0° | 179.9° |
| C4 | C5 | H5 | O41 | 180.0° | 179.7° |
