YYZ
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O2 | C1 | doub | 1.22Å | 1.26Å | |
| CL14 | C5' | sing | 1.74Å | 1.73Å | |
| C6' | C5' | doub | 1.38Å | 1.39Å | Aromatic |
| C6' | C1' | sing | 1.40Å | 1.38Å | Aromatic |
| C1 | C2 | sing | 1.42Å | 1.46Å | |
| C3 | C2 | doub | 1.35Å | 1.33Å | |
| C3 | C1' | sing | 1.47Å | 1.47Å | |
| C5' | C4' | sing | 1.39Å | 1.40Å | Aromatic |
| C1' | C2' | doub | 1.40Å | 1.40Å | Aromatic |
| C4' | O4' | sing | 1.36Å | 1.37Å | |
| C4' | C3' | doub | 1.39Å | 1.37Å | Aromatic |
| C2' | C3' | sing | 1.38Å | 1.39Å | Aromatic |
| C3' | CL13 | sing | 1.74Å | 1.76Å | |
| C1 | O1 | sing | 1.35Å | 1.63Å | |
| C2 | H1 | sing | 1.08Å | 1.08Å | |
| C2' | H2 | sing | 1.08Å | 1.08Å | |
| C3 | H3 | sing | 1.08Å | 1.08Å | |
| C6' | H4 | sing | 1.08Å | 1.08Å | |
| O4' | H5 | sing | 0.97Å | 0.95Å | |
| O1 | H6 | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O2 | C1 | C2 | 116.2° | 120.0° |
| O2 | C1 | O1 | 124.7° | 120.0° |
| CL14 | C5' | C6' | 116.4° | 120.0° |
| CL14 | C5' | C4' | 120.7° | 119.9° |
| C5' | C6' | C1' | 118.6° | 119.9° |
| C6' | C5' | C4' | 122.6° | 120.1° |
| C5' | C6' | H4 | 120.7° | 120.1° |
| C6' | C1' | C3 | 117.1° | 120.1° |
| C6' | C1' | C2' | 119.1° | 119.7° |
| C1' | C6' | H4 | 120.7° | 120.0° |
| C1 | C2 | C3 | 122.1° | 120.0° |
| C2 | C1 | O1 | 118.8° | 120.0° |
| C1 | C2 | H1 | 118.9° | 120.0° |
| C2 | C3 | C1' | 123.6° | 120.0° |
| C3 | C2 | H1 | 118.9° | 120.0° |
| C2 | C3 | H3 | 118.2° | 120.0° |
| C3 | C1' | C2' | 123.1° | 120.1° |
| C1' | C3 | H3 | 118.2° | 120.0° |
| C5' | C4' | O4' | 121.8° | 119.9° |
| C5' | C4' | C3' | 117.7° | 120.2° |
| C1' | C2' | C3' | 120.9° | 119.9° |
| C1' | C2' | H2 | 119.5° | 120.0° |
| O4' | C4' | C3' | 120.5° | 119.9° |
| C4' | O4' | H5 | 109.5° | 114.0° |
| C4' | C3' | C2' | 120.6° | 120.1° |
| C4' | C3' | CL13 | 118.4° | 120.0° |
| C2' | C3' | CL13 | 120.9° | 119.9° |
| C3' | C2' | H2 | 119.5° | 120.1° |
| C1 | O1 | H6 | 109.5° | 114.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O2 | C1 | C2 | O1 | 174.4° | 179.8° |
| O2 | C1 | C2 | C3 | 22.2° | 0.3° |
| O2 | C1 | C2 | H1 | 157.9° | 179.7° |
| O2 | C1 | O1 | H6 | 0.0° | 0.2° |
| CL14 | C5' | C6' | C4' | 173.9° | 179.7° |
| CL14 | C5' | C6' | C1' | 179.5° | 179.8° |
| CL14 | C5' | C4' | O4' | 6.4° | 0.1° |
| CL14 | C5' | C4' | C3' | 175.4° | 179.9° |
| CL14 | C5' | C6' | H4 | 0.5° | 0.3° |
| C5' | C6' | C1' | H4 | 180.0° | 179.5° |
| C5' | C6' | C1' | C3 | 179.1° | 179.8° |
| C5' | C6' | C1' | C2' | 8.9° | 0.5° |
| C6' | C5' | C4' | O4' | 179.9° | 179.8° |
| C6' | C5' | C4' | C3' | 1.7° | 0.2° |
| C6' | C1' | C3 | C2 | 178.3° | 0.2° |
| C6' | C1' | C3 | C2' | 169.8° | 179.8° |
| C1' | C6' | C5' | C4' | 6.5° | 0.5° |
| C6' | C1' | C2' | C3' | 6.9° | 0.2° |
| C6' | C1' | C2' | H2 | 173.1° | 179.7° |
| C6' | C1' | C3 | H3 | 1.6° | 179.7° |
| C1 | C2 | C3 | H1 | 180.0° | 180.0° |
| C1 | C2 | C3 | C1' | 172.7° | 180.0° |
| C1 | C2 | C3 | H3 | 7.3° | 0.0° |
| C2 | C1 | O1 | H6 | 173.9° | 180.0° |
| C2 | C3 | C1' | H3 | 180.0° | 179.9° |
| C2 | C3 | C1' | C2' | 8.5° | 180.0° |
| C3 | C2 | C1 | O1 | 163.4° | 180.0° |
| C3 | C1' | C2' | C3' | 176.5° | 180.0° |
| C1' | C3 | C2 | H1 | 7.4° | 0.0° |
| C3 | C1' | C2' | H2 | 3.4° | 0.1° |
| C3 | C1' | C6' | H4 | 0.8° | 0.3° |
| C5' | C4' | O4' | C3' | 178.1° | 180.0° |
| C5' | C4' | C3' | C2' | 0.5° | 0.0° |
| C5' | C4' | C3' | CL13 | 176.0° | 180.0° |
| C4' | C5' | C6' | H4 | 173.4° | 180.0° |
| C5' | C4' | O4' | H5 | 180.0° | 89.9° |
| C1' | C2' | C3' | C4' | 2.1° | 0.0° |
| C1' | C2' | C3' | H2 | 180.0° | 179.9° |
| C1' | C2' | C3' | CL13 | 178.6° | 180.0° |
| C2' | C1' | C3 | H3 | 171.4° | 0.1° |
| C2' | C1' | C6' | H4 | 171.1° | 180.0° |
| O4' | C4' | C3' | C2' | 177.7° | 180.0° |
| O4' | C4' | C3' | CL13 | 5.8° | 0.0° |
| C4' | C3' | C2' | CL13 | 176.5° | 180.0° |
| C4' | C3' | C2' | H2 | 177.9° | 179.9° |
| C3' | C4' | O4' | H5 | 1.9° | 90.1° |
| CL13 | C3' | C2' | H2 | 1.4° | 0.1° |
| O1 | C1 | C2 | H1 | 16.5° | 0.1° |
| H1 | C2 | C3 | H3 | 172.6° | 179.9° |
