V5L
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C04 | C05 | doub | 1.38Å | 1.38Å | Aromatic |
| C04 | C03 | sing | 1.39Å | 1.38Å | Aromatic |
| C05 | C06 | sing | 1.39Å | 1.38Å | Aromatic |
| O02 | C03 | sing | 1.36Å | 1.41Å | |
| O02 | C01 | sing | 1.43Å | 1.40Å | |
| C03 | C08 | doub | 1.39Å | 1.39Å | Aromatic |
| N10 | N09 | sing | 1.41Å | 1.35Å | Aromatic |
| N10 | N11 | doub | 1.29Å | 1.38Å | Aromatic |
| C06 | N09 | sing | 1.40Å | 1.31Å | |
| C06 | C07 | doub | 1.39Å | 1.39Å | Aromatic |
| N09 | C13 | sing | 1.35Å | 1.33Å | Aromatic |
| N11 | N12 | sing | 1.28Å | 1.37Å | Aromatic |
| C08 | C07 | sing | 1.38Å | 1.38Å | Aromatic |
| C13 | N12 | doub | 1.31Å | 1.32Å | Aromatic |
| C13 | H1 | sing | 1.08Å | 1.08Å | |
| C01 | H2 | sing | 1.09Å | 1.10Å | |
| C01 | H3 | sing | 1.09Å | 1.10Å | |
| C01 | H4 | sing | 1.09Å | 1.10Å | |
| C04 | H5 | sing | 1.08Å | 1.08Å | |
| C05 | H6 | sing | 1.08Å | 1.08Å | |
| C07 | H7 | sing | 1.08Å | 1.08Å | |
| C08 | H8 | sing | 1.08Å | 1.08Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C05 | C04 | C03 | 121.0° | 120.1° |
| C04 | C05 | C06 | 118.7° | 119.9° |
| C05 | C04 | H5 | 119.5° | 120.0° |
| C04 | C05 | H6 | 120.6° | 120.0° |
| C04 | C03 | O02 | 119.0° | 120.0° |
| C04 | C03 | C08 | 119.3° | 120.0° |
| C03 | C04 | H5 | 119.5° | 119.9° |
| C05 | C06 | N09 | 118.0° | 120.0° |
| C05 | C06 | C07 | 121.4° | 120.0° |
| C06 | C05 | H6 | 120.6° | 120.0° |
| C03 | O02 | C01 | 115.1° | 117.0° |
| O02 | C03 | C08 | 121.6° | 120.0° |
| O02 | C01 | H2 | 109.5° | 109.5° |
| O02 | C01 | H3 | 109.5° | 109.5° |
| O02 | C01 | H4 | 109.5° | 109.5° |
| C03 | C08 | C07 | 120.5° | 120.0° |
| C03 | C08 | H8 | 119.8° | 120.0° |
| N09 | N10 | N11 | 106.7° | 106.6° |
| N10 | N09 | C06 | 127.1° | 127.4° |
| N10 | N09 | C13 | 108.2° | 105.2° |
| N10 | N11 | N12 | 107.4° | 110.2° |
| N09 | C06 | C07 | 120.5° | 120.0° |
| C06 | N09 | C13 | 124.7° | 127.4° |
| C06 | C07 | C08 | 119.0° | 120.0° |
| C06 | C07 | H7 | 120.5° | 120.0° |
| N09 | C13 | N12 | 110.4° | 107.3° |
| N09 | C13 | H1 | 124.8° | 126.4° |
| N11 | N12 | C13 | 107.4° | 110.6° |
| C08 | C07 | H7 | 120.5° | 120.0° |
| C07 | C08 | H8 | 119.8° | 120.0° |
| N12 | C13 | H1 | 124.8° | 126.3° |
| H2 | C01 | H3 | 109.4° | 109.5° |
| H2 | C01 | H4 | 109.5° | 109.4° |
| H3 | C01 | H4 | 109.5° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C05 | C04 | C03 | H5 | 180.0° | 180.0° |
| C04 | C05 | C06 | H6 | 180.0° | 180.0° |
| C05 | C04 | C03 | O02 | 179.9° | 179.8° |
| C05 | C04 | C03 | C08 | 0.8° | 0.0° |
| C04 | C05 | C06 | N09 | 179.4° | 180.0° |
| C04 | C05 | C06 | C07 | 1.6° | 0.0° |
| C03 | C04 | C05 | C06 | 1.3° | 0.0° |
| C04 | C03 | O02 | C08 | 179.0° | 179.8° |
| C04 | C03 | O02 | C01 | 152.4° | 0.2° |
| C04 | C03 | C08 | C07 | 0.6° | 0.0° |
| C03 | C04 | C05 | H6 | 178.7° | 180.0° |
| C04 | C03 | C08 | H8 | 179.4° | 179.9° |
| C05 | C06 | N09 | N10 | 35.1° | 0.0° |
| C05 | C06 | N09 | C07 | 177.8° | 179.9° |
| C05 | C06 | N09 | C13 | 143.4° | 180.0° |
| C05 | C06 | C07 | C08 | 1.4° | 0.1° |
| C06 | C05 | C04 | H5 | 178.6° | 180.0° |
| C05 | C06 | C07 | H7 | 178.6° | 180.0° |
| O02 | C03 | C08 | C07 | 179.7° | 179.8° |
| C03 | O02 | C01 | H2 | 180.0° | 60.0° |
| C03 | O02 | C01 | H3 | 60.0° | 60.0° |
| C03 | O02 | C01 | H4 | 60.0° | 180.0° |
| O02 | C03 | C04 | H5 | 0.1° | 0.2° |
| O02 | C03 | C08 | H8 | 0.3° | 0.3° |
| C01 | O02 | C03 | C08 | 28.6° | 180.0° |
| O02 | C01 | H2 | H3 | 120.0° | 120.1° |
| O02 | C01 | H2 | H4 | 120.0° | 120.0° |
| O02 | C01 | H3 | H4 | 120.0° | 120.0° |
| C03 | C08 | C07 | C06 | 0.9° | 0.1° |
| C03 | C08 | C07 | H8 | 180.0° | 179.9° |
| C08 | C03 | C04 | H5 | 179.1° | 180.0° |
| C03 | C08 | C07 | H7 | 179.1° | 180.0° |
| N10 | N09 | C06 | C13 | 178.5° | 179.9° |
| N10 | N09 | C06 | C07 | 147.1° | 180.0° |
| N09 | N10 | N11 | N12 | 0.4° | 0.0° |
| N10 | N09 | C13 | N12 | 0.0° | 0.0° |
| N10 | N09 | C13 | H1 | 180.0° | 179.8° |
| N11 | N10 | N09 | C06 | 179.0° | 180.0° |
| N11 | N10 | N09 | C13 | 0.3° | 0.0° |
| N10 | N11 | N12 | C13 | 0.4° | 0.0° |
| N09 | C06 | C07 | C08 | 179.2° | 180.0° |
| C06 | N09 | C13 | N12 | 178.8° | 180.0° |
| C06 | N09 | C13 | H1 | 1.2° | 0.2° |
| N09 | C06 | C05 | H6 | 0.6° | 0.0° |
| N09 | C06 | C07 | H7 | 0.8° | 0.1° |
| C07 | C06 | N09 | C13 | 34.4° | 0.1° |
| C06 | C07 | C08 | H7 | 180.0° | 179.9° |
| C07 | C06 | C05 | H6 | 178.4° | 180.0° |
| C06 | C07 | C08 | H8 | 179.1° | 180.0° |
| N09 | C13 | N12 | N11 | 0.2° | 0.0° |
| N09 | C13 | N12 | H1 | 180.0° | 179.8° |
| N11 | N12 | C13 | H1 | 179.8° | 179.8° |
| H2 | C01 | H3 | H4 | 120.0° | 119.9° |
| H5 | C04 | C05 | H6 | 1.4° | 0.0° |
| H7 | C07 | C08 | H8 | 0.9° | 0.1° |






