4VP
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O4' | C4' | sing | 1.36Å | 1.40Å | |
| C4' | C3' | doub | 1.39Å | 1.38Å | Aromatic |
| C4' | C5' | sing | 1.39Å | 1.38Å | Aromatic |
| C3' | C2' | sing | 1.38Å | 1.39Å | Aromatic |
| C5' | C6' | doub | 1.38Å | 1.38Å | Aromatic |
| C2' | C1' | doub | 1.40Å | 1.38Å | Aromatic |
| C6' | C1' | sing | 1.40Å | 1.38Å | Aromatic |
| C1' | C3 | sing | 1.48Å | 1.50Å | |
| C3 | C2 | doub | 1.33Å | 1.34Å | |
| 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 | |
| C5' | H5 | sing | 1.08Å | 1.08Å | |
| O4' | H6 | sing | 0.97Å | 0.95Å | |
| C3' | H7 | sing | 1.08Å | 1.08Å | |
| C2' | H8 | sing | 1.08Å | 1.08Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O4' | C4' | C3' | 121.0° | 119.9° |
| O4' | C4' | C5' | 118.2° | 119.9° |
| C4' | O4' | H6 | 109.5° | 114.0° |
| C3' | C4' | C5' | 120.8° | 120.2° |
| C4' | C3' | C2' | 119.2° | 120.1° |
| C4' | C3' | H7 | 120.4° | 119.9° |
| C4' | C5' | C6' | 119.8° | 120.1° |
| C4' | C5' | H5 | 120.1° | 119.9° |
| C3' | C2' | C1' | 119.8° | 119.9° |
| C2' | C3' | H7 | 120.4° | 120.0° |
| C3' | C2' | H8 | 120.1° | 120.0° |
| C5' | C6' | C1' | 119.7° | 120.0° |
| C5' | C6' | H4 | 120.1° | 120.0° |
| C6' | C5' | H5 | 120.1° | 120.0° |
| C2' | C1' | C6' | 120.7° | 119.8° |
| C2' | C1' | C3 | 121.7° | 120.1° |
| C1' | C2' | H8 | 120.1° | 120.0° |
| C6' | C1' | C3 | 117.6° | 120.1° |
| C1' | C6' | H4 | 120.2° | 120.0° |
| C1' | C3 | C2 | 116.9° | 120.0° |
| C1' | C3 | H3 | 121.6° | 120.1° |
| C3 | C2 | H1 | 120.0° | 120.0° |
| C3 | C2 | H2 | 120.0° | 120.0° |
| C2 | C3 | H3 | 121.5° | 119.9° |
| H1 | C2 | H2 | 120.0° | 120.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O4' | C4' | C3' | C5' | 179.7° | 179.7° |
| O4' | C4' | C3' | C2' | 179.5° | 179.9° |
| O4' | C4' | C5' | C6' | 179.6° | 179.7° |
| O4' | C4' | C5' | H5 | 0.4° | 0.3° |
| O4' | C4' | C3' | H7 | 0.5° | 0.3° |
| C4' | C3' | C2' | H7 | 180.0° | 179.6° |
| C3' | C4' | C5' | C6' | 0.0° | 0.0° |
| C4' | C3' | C2' | C1' | 0.1° | 0.7° |
| C3' | C4' | C5' | H5 | 180.0° | 180.0° |
| C3' | C4' | O4' | H6 | 180.0° | 90.0° |
| C4' | C3' | C2' | H8 | 179.9° | 180.0° |
| C5' | C4' | C3' | C2' | 0.2° | 0.4° |
| C4' | C5' | C6' | H5 | 180.0° | 180.0° |
| C4' | C5' | C6' | C1' | 0.2° | 0.0° |
| C4' | C5' | C6' | H4 | 179.8° | 180.0° |
| C5' | C4' | O4' | H6 | 0.3° | 89.7° |
| C5' | C4' | C3' | H7 | 179.8° | 180.0° |
| C3' | C2' | C1' | H8 | 180.0° | 179.3° |
| C3' | C2' | C1' | C6' | 0.1° | 0.6° |
| C3' | C2' | C1' | C3 | 179.9° | 179.7° |
| C5' | C6' | C1' | C2' | 0.3° | 0.3° |
| C5' | C6' | C1' | H4 | 180.0° | 180.0° |
| C5' | C6' | C1' | C3 | 179.9° | 180.0° |
| C2' | C1' | C6' | C3 | 179.8° | 179.7° |
| C2' | C1' | C3 | C2 | 165.3° | 0.3° |
| C2' | C1' | C3 | H3 | 14.7° | 179.8° |
| C2' | C1' | C6' | H4 | 179.7° | 179.8° |
| C1' | C2' | C3' | H7 | 179.9° | 179.7° |
| C6' | C1' | C3 | C2 | 14.9° | 180.0° |
| C6' | C1' | C3 | H3 | 165.1° | 0.0° |
| C1' | C6' | C5' | H5 | 179.8° | 180.0° |
| C6' | C1' | C2' | H8 | 179.9° | 180.0° |
| C1' | C3 | C2 | H3 | 180.0° | 180.0° |
| C1' | C3 | C2 | H1 | 0.0° | 0.0° |
| C1' | C3 | C2 | H2 | 180.0° | 179.8° |
| C3 | C1' | C6' | H4 | 0.1° | 0.0° |
| C3 | C1' | C2' | H8 | 0.1° | 0.3° |
| C3 | C2 | H1 | H2 | 180.0° | 179.8° |
| H1 | C2 | C3 | H3 | 180.0° | 179.9° |
| H2 | C2 | C3 | H3 | 0.0° | 0.3° |
| H4 | C6' | C5' | H5 | 0.2° | 0.1° |
| H7 | C3' | C2' | H8 | 0.1° | 0.3° |
