4BZ
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| OA | CB | sing | 1.42Å | 1.38Å | |
| OA | HA | sing | 0.97Å | 0.96Å | |
| CB | CG | sing | 1.49Å | 1.51Å | |
| CB | HB2 | sing | 1.10Å | 1.09Å | |
| CB | HB3 | sing | 1.10Å | 1.09Å | |
| CG | CD1 | doub | 1.40Å | 1.41Å | Aromatic |
| CG | CD2 | sing | 1.39Å | 1.39Å | Aromatic |
| CD1 | CE1 | sing | 1.39Å | 1.41Å | Aromatic |
| CD1 | HD1 | sing | 1.09Å | 1.08Å | |
| CD2 | CE2 | doub | 1.39Å | 1.41Å | Aromatic |
| CD2 | HD2 | sing | 1.09Å | 1.08Å | |
| CE1 | CZ | doub | 1.39Å | 1.41Å | Aromatic |
| CE1 | HE1 | sing | 1.09Å | 1.08Å | |
| CE2 | CZ | sing | 1.39Å | 1.40Å | Aromatic |
| CE2 | HE2 | sing | 1.09Å | 1.08Å | |
| CZ | CH | sing | 1.45Å | 1.39Å | |
| CH | NQ1 | sing | 1.39Å | 1.32Å | |
| CH | NQ2 | doub | 1.32Å | 1.33Å | |
| NQ1 | HQ11 | sing | 1.01Å | 1.01Å | |
| NQ1 | HQ12 | sing | 1.01Å | 1.01Å | |
| NQ2 | HQ21 | sing | 1.03Å | 1.01Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CB | OA | HA | 108.1° | 106.7° |
| OA | CB | CG | 113.8° | 109.4° |
| OA | CB | HB2 | 106.0° | 108.6° |
| OA | CB | HB3 | 109.0° | 108.7° |
| CG | CB | HB2 | 108.3° | 111.4° |
| CG | CB | HB3 | 109.6° | 111.2° |
| CB | CG | CD1 | 124.8° | 120.0° |
| CB | CG | CD2 | 116.3° | 120.1° |
| HB2 | CB | HB3 | 110.0° | 107.4° |
| CD1 | CG | CD2 | 118.8° | 120.0° |
| CG | CD1 | CE1 | 120.8° | 120.0° |
| CG | CD1 | HD1 | 121.0° | 120.5° |
| CG | CD2 | CE2 | 120.1° | 120.0° |
| CG | CD2 | HD2 | 120.3° | 120.5° |
| CE1 | CD1 | HD1 | 118.0° | 119.5° |
| CD1 | CE1 | CZ | 120.1° | 120.0° |
| CD1 | CE1 | HE1 | 118.7° | 119.3° |
| CE2 | CD2 | HD2 | 119.4° | 119.5° |
| CD2 | CE2 | CZ | 121.6° | 120.0° |
| CD2 | CE2 | HE2 | 117.4° | 119.4° |
| CZ | CE1 | HE1 | 121.2° | 120.7° |
| CE1 | CZ | CE2 | 118.4° | 120.0° |
| CE1 | CZ | CH | 120.7° | 120.0° |
| CZ | CE2 | HE2 | 120.9° | 120.7° |
| CE2 | CZ | CH | 120.7° | 120.0° |
| CZ | CH | NQ1 | 121.0° | 124.5° |
| CZ | CH | NQ2 | 120.0° | 117.9° |
| NQ1 | CH | NQ2 | 119.0° | 117.6° |
| CH | NQ1 | HQ11 | 120.7° | 121.5° |
| CH | NQ1 | HQ12 | 119.3° | 122.2° |
| CH | NQ2 | HQ21 | 118.9° | 109.6° |
| HQ11 | NQ1 | HQ12 | 119.9° | 116.3° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| OA | CB | CG | HB2 | 117.6° | 120.1° |
| OA | CB | CG | HB3 | 122.3° | 120.1° |
| OA | CB | HB2 | HB3 | 117.8° | 117.4° |
| OA | CB | CG | CD1 | 20.1° | 90.0° |
| OA | CB | CG | CD2 | 156.1° | 90.0° |
| HA | OA | CB | CG | 173.3° | 11.8° |
| HA | OA | CB | HB2 | 54.4° | 110.0° |
| HA | OA | CB | HB3 | 64.1° | 133.4° |
| CG | CB | HB2 | HB3 | 119.8° | 122.0° |
| CB | CG | CD1 | CD2 | 176.1° | 180.0° |
| CB | CG | CD1 | CE1 | 171.0° | 180.0° |
| CB | CG | CD1 | HD1 | 3.5° | 0.0° |
| CB | CG | CD2 | CE2 | 172.8° | 180.0° |
| CB | CG | CD2 | HD2 | 2.4° | 0.0° |
| HB2 | CB | CG | CD1 | 137.7° | 30.1° |
| HB2 | CB | CG | CD2 | 38.5° | 149.9° |
| HB3 | CB | CG | CD1 | 102.3° | 149.9° |
| HB3 | CB | CG | CD2 | 81.5° | 30.1° |
| CG | CD1 | CE1 | HD1 | 174.6° | 180.0° |
| CD1 | CG | CD2 | CE2 | 3.6° | 0.0° |
| CD1 | CG | CD2 | HD2 | 178.8° | 179.9° |
| CG | CD1 | CE1 | CZ | 2.2° | 0.0° |
| CG | CD1 | CE1 | HE1 | 179.4° | 180.0° |
| CD2 | CG | CD1 | CE1 | 5.1° | 0.0° |
| CD2 | CG | CD1 | HD1 | 179.5° | 180.0° |
| CG | CD2 | CE2 | HD2 | 175.2° | 180.0° |
| CG | CD2 | CE2 | CZ | 0.8° | 0.0° |
| CG | CD2 | CE2 | HE2 | 177.4° | 179.9° |
| CD1 | CE1 | CZ | HE1 | 178.4° | 180.0° |
| CD1 | CE1 | CZ | CE2 | 2.3° | 0.0° |
| CD1 | CE1 | CZ | CH | 177.5° | 179.9° |
| HD1 | CD1 | CE1 | CZ | 176.8° | 180.0° |
| HD1 | CD1 | CE1 | HE1 | 4.8° | 0.0° |
| CD2 | CE2 | CZ | CE1 | 3.8° | 0.0° |
| CD2 | CE2 | CZ | HE2 | 176.4° | 179.9° |
| CD2 | CE2 | CZ | CH | 179.1° | 179.9° |
| HD2 | CD2 | CE2 | CZ | 174.4° | 179.9° |
| HD2 | CD2 | CE2 | HE2 | 2.2° | 0.0° |
| CE1 | CZ | CE2 | CH | 175.3° | 179.9° |
| CE1 | CZ | CE2 | HE2 | 179.8° | 179.9° |
| CE1 | CZ | CH | NQ1 | 24.2° | 0.0° |
| CE1 | CZ | CH | NQ2 | 154.4° | 180.0° |
| HE1 | CE1 | CZ | CE2 | 176.1° | 180.0° |
| HE1 | CE1 | CZ | CH | 0.9° | 0.1° |
| CE2 | CZ | CH | NQ1 | 160.6° | 179.9° |
| CE2 | CZ | CH | NQ2 | 20.8° | 0.0° |
| HE2 | CE2 | CZ | CH | 4.5° | 0.1° |
| CZ | CH | NQ1 | NQ2 | 178.6° | 179.9° |
| CZ | CH | NQ1 | HQ11 | 177.7° | 179.7° |
| CZ | CH | NQ1 | HQ12 | 2.4° | 0.9° |
| CZ | CH | NQ2 | HQ21 | 3.1° | 0.1° |
| CH | NQ1 | HQ11 | HQ12 | 179.8° | 179.4° |
| NQ1 | CH | NQ2 | HQ21 | 178.2° | 180.0° |
| NQ2 | CH | NQ1 | HQ11 | 0.9° | 0.4° |
| NQ2 | CH | NQ1 | HQ12 | 178.9° | 179.0° |
