7N8
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| CD2 | CE2 | doub | 1.38Å | 1.40Å | Aromatic |
| CD2 | CG | sing | 1.38Å | 1.39Å | Aromatic |
| N | CA | sing | 1.47Å | 1.48Å | |
| CE2 | CZ | sing | 1.39Å | 1.39Å | Aromatic |
| CB | CA | sing | 1.53Å | 1.53Å | |
| CB | CG | sing | 1.51Å | 1.52Å | |
| CA | C | sing | 1.51Å | 1.53Å | |
| OB1 | BZ | sing | 1.42Å | 1.36Å | |
| CG | CD1 | doub | 1.38Å | 1.40Å | Aromatic |
| CZ | BZ | sing | 1.57Å | 1.57Å | |
| CZ | CE1 | doub | 1.39Å | 1.40Å | Aromatic |
| BZ | OB2 | sing | 1.42Å | 1.36Å | |
| C | O | doub | 1.21Å | 1.25Å | |
| CD1 | CE1 | sing | 1.38Å | 1.40Å | Aromatic |
| CA | HA | sing | 1.09Å | 1.10Å | |
| N | H | sing | 1.01Å | 1.00Å | |
| N | H2 | sing | 1.01Å | 1.00Å | |
| CB | H6 | sing | 1.09Å | 1.10Å | |
| CB | H7 | sing | 1.09Å | 1.10Å | |
| CD2 | H8 | sing | 1.08Å | 1.08Å | |
| CE2 | H9 | sing | 1.08Å | 1.08Å | |
| OB1 | H10 | sing | 0.97Å | 0.95Å | |
| OB2 | H11 | sing | 0.97Å | 0.95Å | |
| CE1 | H12 | sing | 1.08Å | 1.08Å | |
| CD1 | H13 | sing | 1.08Å | 1.08Å | |
| C | OXT | sing | 1.34Å | 1.35Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CE2 | CD2 | CG | 120.5° | 120.1° |
| CD2 | CE2 | CZ | 120.0° | 119.8° |
| CE2 | CD2 | H8 | 119.8° | 119.9° |
| CD2 | CE2 | H9 | 120.0° | 120.1° |
| CD2 | CG | CB | 117.9° | 119.9° |
| CD2 | CG | CD1 | 119.6° | 120.2° |
| CG | CD2 | H8 | 119.7° | 120.0° |
| N | CA | CB | 110.6° | 109.5° |
| N | CA | C | 107.1° | 109.5° |
| N | CA | HA | 110.5° | 109.5° |
| CA | N | H | 109.5° | 111.0° |
| CA | N | H2 | 109.5° | 111.0° |
| CE2 | CZ | BZ | 119.2° | 120.1° |
| CE2 | CZ | CE1 | 119.9° | 119.8° |
| CZ | CE2 | H9 | 120.0° | 120.1° |
| CA | CB | CG | 115.4° | 109.5° |
| CB | CA | C | 108.9° | 109.5° |
| CB | CA | HA | 109.9° | 109.5° |
| CA | CB | H6 | 108.0° | 109.5° |
| CA | CB | H7 | 108.0° | 109.5° |
| CB | CG | CD1 | 122.4° | 119.9° |
| CG | CB | H6 | 108.0° | 109.5° |
| CG | CB | H7 | 108.0° | 109.5° |
| CA | C | O | 119.4° | 120.0° |
| C | CA | HA | 109.8° | 109.4° |
| CA | C | OXT | 119.1° | 120.1° |
| OB1 | BZ | CZ | 120.7° | 120.0° |
| OB1 | BZ | OB2 | 118.9° | 120.0° |
| BZ | OB1 | H10 | 109.5° | 114.0° |
| CG | CD1 | CE1 | 119.8° | 120.1° |
| CG | CD1 | H13 | 120.1° | 119.9° |
| BZ | CZ | CE1 | 120.8° | 120.1° |
| CZ | BZ | OB2 | 120.4° | 120.0° |
| CZ | CE1 | CD1 | 120.1° | 119.9° |
| CZ | CE1 | H12 | 119.9° | 120.1° |
| BZ | OB2 | H11 | 109.5° | 114.0° |
| O | C | OXT | 121.6° | 120.0° |
| CD1 | CE1 | H12 | 119.9° | 120.1° |
| CE1 | CD1 | H13 | 120.1° | 119.9° |
| H | N | H2 | 109.5° | 111.0° |
| H6 | CB | H7 | 109.5° | 109.5° |
| C | OXT | HXT | 109.5° | 117.1° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CE2 | CD2 | CG | H8 | 180.0° | 180.0° |
| CD2 | CE2 | CZ | H9 | 180.0° | 180.0° |
| CE2 | CD2 | CG | CB | 178.6° | 180.0° |
| CE2 | CD2 | CG | CD1 | 0.4° | 0.3° |
| CD2 | CE2 | CZ | BZ | 179.8° | 179.9° |
| CD2 | CE2 | CZ | CE1 | 0.4° | 0.0° |
| CG | CD2 | CE2 | CZ | 0.3° | 0.0° |
| CD2 | CG | CB | CA | 96.3° | 89.7° |
| CD2 | CG | CB | CD1 | 178.1° | 179.7° |
| CD2 | CG | CD1 | CE1 | 0.6° | 0.6° |
| CD2 | CG | CB | H6 | 24.5° | 150.3° |
| CD2 | CG | CB | H7 | 142.8° | 30.3° |
| CG | CD2 | CE2 | H9 | 179.7° | 180.0° |
| CD2 | CG | CD1 | H13 | 179.4° | 179.7° |
| N | CA | CB | C | 117.4° | 120.0° |
| N | CA | CB | HA | 122.2° | 120.0° |
| N | CA | CB | CG | 167.0° | 65.0° |
| N | CA | C | HA | 120.0° | 120.0° |
| N | CA | C | O | 56.2° | 20.0° |
| CA | N | H | H2 | 120.0° | 124.0° |
| N | CA | CB | H6 | 46.1° | 55.0° |
| N | CA | CB | H7 | 72.2° | 175.0° |
| N | CA | C | OXT | 121.4° | 160.3° |
| CE2 | CZ | BZ | OB1 | 0.3° | 179.9° |
| CE2 | CZ | BZ | CE1 | 179.8° | 179.9° |
| CE2 | CZ | BZ | OB2 | 179.9° | 0.0° |
| CE2 | CZ | CE1 | CD1 | 0.6° | 0.2° |
| CZ | CE2 | CD2 | H8 | 179.7° | 180.0° |
| CE2 | CZ | CE1 | H12 | 179.4° | 180.0° |
| CA | CB | CG | H6 | 120.9° | 120.0° |
| CA | CB | CG | H7 | 120.8° | 120.0° |
| CB | CA | C | HA | 120.4° | 120.0° |
| CA | CB | CG | CD1 | 85.5° | 90.0° |
| CB | CA | C | O | 63.4° | 100.0° |
| CB | CA | N | H | 180.0° | 176.0° |
| CB | CA | N | H2 | 60.0° | 60.0° |
| CA | CB | H6 | H7 | 117.3° | 120.0° |
| CB | CA | C | OXT | 118.9° | 79.7° |
| CG | CB | CA | C | 75.6° | 175.0° |
| CB | CG | CD1 | CE1 | 178.7° | 179.8° |
| CG | CB | CA | HA | 44.8° | 55.0° |
| CG | CB | H6 | H7 | 117.3° | 120.0° |
| CB | CG | CD2 | H8 | 1.4° | 0.0° |
| CB | CG | CD1 | H13 | 1.3° | 0.0° |
| CA | C | O | OXT | 177.6° | 179.7° |
| C | CA | N | H | 61.4° | 64.0° |
| C | CA | N | H2 | 58.6° | 60.0° |
| C | CA | CB | H6 | 163.5° | 65.0° |
| C | CA | CB | H7 | 45.3° | 55.0° |
| CA | C | OXT | HXT | 177.6° | 179.7° |
| OB1 | BZ | CZ | OB2 | 179.6° | 179.9° |
| OB1 | BZ | CZ | CE1 | 179.9° | 0.1° |
| OB1 | BZ | OB2 | H11 | 180.0° | 0.0° |
| CG | CD1 | CE1 | CZ | 0.7° | 0.5° |
| CG | CD1 | CE1 | H13 | 180.0° | 179.7° |
| CD1 | CG | CB | H6 | 153.6° | 30.0° |
| CD1 | CG | CB | H7 | 35.3° | 150.0° |
| CD1 | CG | CD2 | H8 | 179.6° | 179.7° |
| CG | CD1 | CE1 | H12 | 179.3° | 179.8° |
| BZ | CZ | CE1 | CD1 | 179.6° | 179.7° |
| BZ | CZ | CE2 | H9 | 0.3° | 0.0° |
| CZ | BZ | OB1 | H10 | 180.0° | 180.0° |
| CZ | BZ | OB2 | H11 | 0.4° | 179.9° |
| BZ | CZ | CE1 | H12 | 0.4° | 0.0° |
| CE1 | CZ | BZ | OB2 | 0.3° | 180.0° |
| CZ | CE1 | CD1 | H12 | 180.0° | 179.7° |
| CE1 | CZ | CE2 | H9 | 179.6° | 180.0° |
| CZ | CE1 | CD1 | H13 | 179.3° | 179.8° |
| OB2 | BZ | OB1 | H10 | 0.3° | 0.1° |
| O | C | CA | HA | 176.2° | 140.0° |
| O | C | OXT | HXT | 0.0° | 0.0° |
| HA | CA | N | H | 58.1° | 56.0° |
| HA | CA | N | H2 | 178.2° | 180.0° |
| HA | CA | CB | H6 | 76.1° | 175.0° |
| HA | CA | CB | H7 | 165.6° | 65.0° |
| HA | CA | C | OXT | 1.5° | 40.3° |
| H8 | CD2 | CE2 | H9 | 0.4° | 0.0° |
| H12 | CE1 | CD1 | H13 | 0.7° | 0.0° |
