FQ7
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| CL5' | C5' | sing | 1.74Å | 1.72Å | |
| CL3' | C3' | sing | 1.74Å | 1.73Å | |
| C4' | C5' | doub | 1.38Å | 1.39Å | Aromatic |
| C4' | C3' | sing | 1.38Å | 1.39Å | Aromatic |
| C5' | C6' | sing | 1.38Å | 1.39Å | Aromatic |
| C3' | C2' | doub | 1.38Å | 1.39Å | Aromatic |
| C6' | C1' | doub | 1.39Å | 1.39Å | Aromatic |
| C2' | C1' | sing | 1.39Å | 1.39Å | Aromatic |
| C1' | N2 | sing | 1.40Å | 1.33Å | |
| C3 | C2 | doub | 1.39Å | 1.39Å | Aromatic |
| C3 | C4 | sing | 1.38Å | 1.39Å | Aromatic |
| N2 | C2 | sing | 1.39Å | 1.33Å | |
| C2 | C1 | sing | 1.40Å | 1.39Å | Aromatic |
| C4 | C5 | doub | 1.39Å | 1.39Å | Aromatic |
| C1 | C1A | sing | 1.47Å | 1.39Å | |
| C1 | C6 | doub | 1.40Å | 1.39Å | Aromatic |
| C5 | C6 | sing | 1.38Å | 1.39Å | Aromatic |
| O3 | C1A | doub | 1.22Å | 1.25Å | |
| C1A | O2 | sing | 1.35Å | 1.25Å | |
| C4 | H1 | sing | 1.08Å | 1.08Å | |
| C5 | H2 | sing | 1.08Å | 1.08Å | |
| C6 | H3 | sing | 1.08Å | 1.08Å | |
| N2 | H4 | sing | 0.97Å | 1.00Å | |
| O2 | H5 | sing | 0.97Å | 0.95Å | |
| C3 | H6 | sing | 1.08Å | 1.08Å | |
| C2' | H7 | sing | 1.08Å | 1.08Å | |
| C4' | H8 | sing | 1.08Å | 1.08Å | |
| C6' | H9 | sing | 1.08Å | 1.08Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CL5' | C5' | C4' | 120.0° | 119.9° |
| CL5' | C5' | C6' | 120.0° | 120.0° |
| CL3' | C3' | C4' | 120.0° | 119.9° |
| CL3' | C3' | C2' | 120.0° | 120.0° |
| C5' | C4' | C3' | 120.0° | 120.1° |
| C4' | C5' | C6' | 120.0° | 120.1° |
| C5' | C4' | H8 | 120.0° | 119.9° |
| C4' | C3' | C2' | 120.0° | 120.1° |
| C3' | C4' | H8 | 120.0° | 120.0° |
| C5' | C6' | C1' | 120.0° | 119.9° |
| C5' | C6' | H9 | 120.0° | 120.0° |
| C3' | C2' | C1' | 120.0° | 119.9° |
| C3' | C2' | H7 | 120.0° | 120.0° |
| C6' | C1' | C2' | 120.0° | 119.9° |
| C6' | C1' | N2 | 120.0° | 120.1° |
| C1' | C6' | H9 | 120.0° | 120.0° |
| C2' | C1' | N2 | 120.0° | 120.0° |
| C1' | C2' | H7 | 120.0° | 120.1° |
| C1' | N2 | C2 | 117.0° | 120.0° |
| C1' | N2 | H4 | 121.5° | 120.1° |
| C2 | C3 | C4 | 119.4° | 120.1° |
| C3 | C2 | N2 | 121.6° | 120.2° |
| C3 | C2 | C1 | 121.0° | 119.6° |
| C2 | C3 | H6 | 120.3° | 120.0° |
| C3 | C4 | C5 | 120.0° | 120.5° |
| C3 | C4 | H1 | 120.0° | 119.8° |
| C4 | C3 | H6 | 120.3° | 119.9° |
| N2 | C2 | C1 | 117.3° | 120.2° |
| C2 | N2 | H4 | 121.5° | 120.0° |
| C2 | C1 | C1A | 121.3° | 120.3° |
| C2 | C1 | C6 | 119.2° | 119.6° |
| C4 | C5 | C6 | 120.3° | 120.4° |
| C5 | C4 | H1 | 120.0° | 119.8° |
| C4 | C5 | H2 | 119.8° | 119.8° |
| C1A | C1 | C6 | 119.5° | 120.2° |
| C1 | C1A | O3 | 120.0° | 120.0° |
| C1 | C1A | O2 | 120.0° | 120.1° |
| C1 | C6 | C5 | 120.1° | 119.9° |
| C1 | C6 | H3 | 120.0° | 120.1° |
| C6 | C5 | H2 | 119.9° | 119.8° |
| C5 | C6 | H3 | 119.9° | 120.0° |
| O3 | C1A | O2 | 120.0° | 120.0° |
| C1A | O2 | H5 | 109.5° | 117.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CL5' | C5' | C4' | C6' | 180.0° | 179.7° |
| CL5' | C5' | C4' | C3' | 180.0° | 180.0° |
| CL5' | C5' | C6' | C1' | 180.0° | 179.8° |
| CL5' | C5' | C4' | H8 | 0.0° | 0.3° |
| CL5' | C5' | C6' | H9 | 0.0° | 0.3° |
| CL3' | C3' | C4' | C5' | 180.0° | 180.0° |
| CL3' | C3' | C4' | C2' | 180.0° | 179.9° |
| CL3' | C3' | C2' | C1' | 180.0° | 180.0° |
| CL3' | C3' | C2' | H7 | 0.0° | 0.1° |
| CL3' | C3' | C4' | H8 | 0.0° | 0.3° |
| C5' | C4' | C3' | H8 | 180.0° | 179.7° |
| C5' | C4' | C3' | C2' | 0.0° | 0.0° |
| C4' | C5' | C6' | C1' | 0.0° | 0.5° |
| C4' | C5' | C6' | H9 | 180.0° | 179.9° |
| C3' | C4' | C5' | C6' | 0.0° | 0.3° |
| C4' | C3' | C2' | C1' | 0.0° | 0.0° |
| C4' | C3' | C2' | H7 | 180.0° | 180.0° |
| C5' | C6' | C1' | H9 | 180.0° | 179.5° |
| C5' | C6' | C1' | C2' | 0.0° | 0.5° |
| C5' | C6' | C1' | N2 | 180.0° | 179.7° |
| C6' | C5' | C4' | H8 | 180.0° | 180.0° |
| C3' | C2' | C1' | C6' | 0.0° | 0.3° |
| C3' | C2' | C1' | H7 | 180.0° | 179.9° |
| C3' | C2' | C1' | N2 | 180.0° | 180.0° |
| C2' | C3' | C4' | H8 | 180.0° | 179.7° |
| C6' | C1' | C2' | N2 | 179.9° | 179.7° |
| C6' | C1' | N2 | C2 | 130.1° | 5.6° |
| C6' | C1' | N2 | H4 | 50.0° | 174.4° |
| C6' | C1' | C2' | H7 | 180.0° | 179.8° |
| C2' | C1' | N2 | C2 | 49.9° | 174.1° |
| C2' | C1' | N2 | H4 | 130.1° | 5.9° |
| C2' | C1' | C6' | H9 | 180.0° | 179.9° |
| C1' | N2 | C2 | C3 | 0.4° | 101.2° |
| C1' | N2 | C2 | H4 | 180.0° | 180.0° |
| C1' | N2 | C2 | C1 | 179.6° | 78.3° |
| N2 | C1' | C2' | H7 | 0.0° | 0.0° |
| N2 | C1' | C6' | H9 | 0.0° | 0.2° |
| C2 | C3 | C4 | H6 | 180.0° | 179.4° |
| C3 | C2 | N2 | C1 | 180.0° | 179.5° |
| C2 | C3 | C4 | C5 | 0.1° | 0.6° |
| C3 | C2 | C1 | C1A | 180.0° | 179.7° |
| C3 | C2 | C1 | C6 | 0.1° | 0.3° |
| C2 | C3 | C4 | H1 | 179.9° | 179.8° |
| C3 | C2 | N2 | H4 | 179.6° | 78.8° |
| C4 | C3 | C2 | N2 | 180.0° | 180.0° |
| C4 | C3 | C2 | C1 | 0.0° | 0.6° |
| C3 | C4 | C5 | H1 | 180.0° | 179.7° |
| C3 | C4 | C5 | C6 | 0.1° | 0.3° |
| C3 | C4 | C5 | H2 | 179.9° | 179.7° |
| N2 | C2 | C1 | C1A | 0.1° | 0.2° |
| N2 | C2 | C1 | C6 | 180.0° | 179.8° |
| N2 | C2 | C3 | H6 | 0.0° | 0.5° |
| C2 | C1 | C1A | C6 | 179.9° | 180.0° |
| C2 | C1 | C6 | C5 | 0.0° | 0.0° |
| C2 | C1 | C1A | O3 | 2.0° | 3.8° |
| C2 | C1 | C1A | O2 | 178.0° | 176.2° |
| C2 | C1 | C6 | H3 | 180.0° | 180.0° |
| C1 | C2 | N2 | H4 | 0.4° | 101.8° |
| C1 | C2 | C3 | H6 | 180.0° | 180.0° |
| C4 | C5 | C6 | C1 | 0.0° | 0.0° |
| C4 | C5 | C6 | H2 | 180.0° | 180.0° |
| C4 | C5 | C6 | H3 | 180.0° | 180.0° |
| C5 | C4 | C3 | H6 | 180.0° | 180.0° |
| C1A | C1 | C6 | C5 | 180.0° | 180.0° |
| C1 | C1A | O3 | O2 | 180.0° | 180.0° |
| C1A | C1 | C6 | H3 | 0.0° | 0.0° |
| C1 | C1A | O2 | H5 | 180.0° | 180.0° |
| C1 | C6 | C5 | H3 | 180.0° | 180.0° |
| C6 | C1 | C1A | O3 | 177.9° | 176.3° |
| C6 | C1 | C1A | O2 | 2.1° | 3.7° |
| C1 | C6 | C5 | H2 | 180.0° | 180.0° |
| C6 | C5 | C4 | H1 | 179.9° | 180.0° |
| O3 | C1A | O2 | H5 | 0.0° | 0.0° |
| H1 | C4 | C5 | H2 | 0.1° | 0.1° |
| H1 | C4 | C3 | H6 | 0.1° | 0.3° |
| H2 | C5 | C6 | H3 | 0.0° | 0.1° |
