ZHZ
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O2 | CA | doub | 1.23Å | 1.42Å | |
| CA | N2 | sing | 1.38Å | 1.47Å | |
| CA | CB | sing | 1.52Å | 1.51Å | |
| N2 | HN21 | sing | 1.01Å | 1.00Å | |
| N2 | HN22 | sing | 1.01Å | 1.00Å | |
| CB | CG | sing | 1.49Å | 1.50Å | |
| CB | HB1 | sing | 1.10Å | 1.10Å | |
| CB | HB2 | sing | 1.10Å | 1.10Å | |
| CG | CD2 | doub | 1.39Å | 1.38Å | Aromatic |
| CG | CD1 | sing | 1.39Å | 1.39Å | Aromatic |
| CD2 | CE2 | sing | 1.39Å | 1.73Å | Aromatic |
| CD2 | HD2 | sing | 1.09Å | 1.08Å | |
| CE2 | CZ | doub | 1.40Å | 1.36Å | Aromatic |
| CE2 | HE2 | sing | 1.09Å | 1.08Å | |
| CZ | O1 | sing | 1.36Å | 1.42Å | |
| CZ | CE1 | sing | 1.39Å | 1.42Å | Aromatic |
| O1 | CF1 | sing | 1.43Å | 1.43Å | |
| CF1 | HF11 | sing | 1.09Å | 1.10Å | |
| CF1 | HF12 | sing | 1.09Å | 1.10Å | |
| CF1 | HF13 | sing | 1.09Å | 1.10Å | |
| CE1 | CD1 | doub | 1.39Å | 1.39Å | Aromatic |
| CE1 | HE1 | sing | 1.09Å | 1.08Å | |
| CD1 | HD1 | sing | 1.09Å | 1.08Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O2 | CA | N2 | 105.6° | 123.6° |
| O2 | CA | CB | 110.5° | 123.7° |
| N2 | CA | CB | 111.9° | 112.7° |
| CA | N2 | HN21 | 106.1° | 119.6° |
| CA | N2 | HN22 | 126.9° | 120.9° |
| CA | CB | CG | 109.4° | 113.8° |
| CA | CB | HB1 | 109.5° | 107.9° |
| CA | CB | HB2 | 109.5° | 108.1° |
| HN21 | N2 | HN22 | 127.0° | 119.5° |
| CG | CB | HB1 | 109.5° | 110.5° |
| CG | CB | HB2 | 109.5° | 110.3° |
| CB | CG | CD2 | 120.9° | 120.0° |
| CB | CG | CD1 | 119.9° | 120.0° |
| HB1 | CB | HB2 | 109.4° | 105.8° |
| CD2 | CG | CD1 | 119.1° | 120.0° |
| CG | CD2 | CE2 | 117.2° | 120.0° |
| CG | CD2 | HD2 | 121.4° | 120.5° |
| CG | CD1 | CE1 | 124.3° | 120.0° |
| CG | CD1 | HD1 | 117.8° | 120.6° |
| CE2 | CD2 | HD2 | 121.4° | 119.5° |
| CD2 | CE2 | CZ | 116.1° | 120.0° |
| CD2 | CE2 | HE2 | 121.9° | 119.7° |
| CZ | CE2 | HE2 | 122.0° | 120.3° |
| CE2 | CZ | O1 | 120.4° | 120.0° |
| CE2 | CZ | CE1 | 120.0° | 120.0° |
| O1 | CZ | CE1 | 119.6° | 120.0° |
| CZ | O1 | CF1 | 117.2° | 117.1° |
| CZ | CE1 | CD1 | 123.1° | 120.0° |
| CZ | CE1 | HE1 | 118.5° | 120.3° |
| O1 | CF1 | HF11 | 109.5° | 109.5° |
| O1 | CF1 | HF12 | 109.4° | 109.5° |
| O1 | CF1 | HF13 | 109.4° | 109.0° |
| HF11 | CF1 | HF12 | 109.5° | 110.1° |
| HF11 | CF1 | HF13 | 109.5° | 109.3° |
| HF12 | CF1 | HF13 | 109.5° | 109.4° |
| CD1 | CE1 | HE1 | 118.4° | 119.6° |
| CE1 | CD1 | HD1 | 117.8° | 119.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O2 | CA | N2 | CB | 120.3° | 179.9° |
| O2 | CA | N2 | HN21 | 180.0° | 179.9° |
| O2 | CA | N2 | HN22 | 0.0° | 0.0° |
| O2 | CA | CB | CG | 72.2° | 3.1° |
| O2 | CA | CB | HB1 | 47.8° | 119.9° |
| O2 | CA | CB | HB2 | 167.8° | 126.1° |
| CA | N2 | HN21 | HN22 | 180.0° | 179.9° |
| N2 | CA | CB | CG | 170.4° | 177.0° |
| N2 | CA | CB | HB1 | 69.6° | 60.0° |
| N2 | CA | CB | HB2 | 50.4° | 54.1° |
| CB | CA | N2 | HN21 | 59.7° | 0.0° |
| CB | CA | N2 | HN22 | 120.3° | 179.9° |
| CA | CB | CG | HB1 | 120.0° | 121.6° |
| CA | CB | CG | HB2 | 120.0° | 121.7° |
| CA | CB | HB1 | HB2 | 120.0° | 115.6° |
| CA | CB | CG | CD2 | 83.3° | 90.0° |
| CA | CB | CG | CD1 | 94.7° | 90.0° |
| CG | CB | HB1 | HB2 | 120.0° | 119.4° |
| CB | CG | CD2 | CD1 | 178.0° | 180.0° |
| CB | CG | CD2 | CE2 | 179.6° | 180.0° |
| CB | CG | CD2 | HD2 | 0.4° | 0.1° |
| CB | CG | CD1 | CE1 | 179.5° | 180.0° |
| CB | CG | CD1 | HD1 | 0.5° | 0.0° |
| HB1 | CB | CG | CD2 | 156.7° | 31.6° |
| HB1 | CB | CG | CD1 | 25.3° | 148.4° |
| HB2 | CB | CG | CD2 | 36.7° | 148.2° |
| HB2 | CB | CG | CD1 | 145.3° | 31.8° |
| CG | CD2 | CE2 | HD2 | 180.0° | 180.0° |
| CG | CD2 | CE2 | CZ | 0.5° | 0.0° |
| CG | CD2 | CE2 | HE2 | 179.5° | 180.0° |
| CD2 | CG | CD1 | CE1 | 2.5° | 0.0° |
| CD2 | CG | CD1 | HD1 | 177.5° | 180.0° |
| CD1 | CG | CD2 | CE2 | 1.6° | 0.0° |
| CD1 | CG | CD2 | HD2 | 178.4° | 179.9° |
| CG | CD1 | CE1 | CZ | 2.3° | 0.0° |
| CG | CD1 | CE1 | HD1 | 180.0° | 180.0° |
| CG | CD1 | CE1 | HE1 | 177.7° | 179.9° |
| CD2 | CE2 | CZ | HE2 | 180.0° | 180.0° |
| CD2 | CE2 | CZ | O1 | 179.5° | 179.9° |
| CD2 | CE2 | CZ | CE1 | 0.3° | 0.0° |
| HD2 | CD2 | CE2 | CZ | 179.5° | 179.9° |
| HD2 | CD2 | CE2 | HE2 | 0.5° | 0.0° |
| CE2 | CZ | O1 | CE1 | 179.2° | 179.9° |
| CE2 | CZ | O1 | CF1 | 53.2° | 180.0° |
| CE2 | CZ | CE1 | CD1 | 1.1° | 0.0° |
| CE2 | CZ | CE1 | HE1 | 178.9° | 179.9° |
| HE2 | CE2 | CZ | O1 | 0.5° | 0.1° |
| HE2 | CE2 | CZ | CE1 | 179.7° | 180.0° |
| CZ | O1 | CF1 | HF11 | 28.3° | 82.0° |
| CZ | O1 | CF1 | HF12 | 148.4° | 38.7° |
| CZ | O1 | CF1 | HF13 | 91.6° | 158.4° |
| O1 | CZ | CE1 | CD1 | 179.7° | 179.9° |
| O1 | CZ | CE1 | HE1 | 0.3° | 0.0° |
| CE1 | CZ | O1 | CF1 | 126.0° | 0.1° |
| CZ | CE1 | CD1 | HE1 | 180.0° | 179.9° |
| CZ | CE1 | CD1 | HD1 | 177.7° | 180.0° |
| O1 | CF1 | HF11 | HF12 | 120.0° | 120.4° |
| O1 | CF1 | HF11 | HF13 | 120.0° | 119.4° |
| O1 | CF1 | HF12 | HF13 | 120.0° | 119.4° |
| HF11 | CF1 | HF12 | HF13 | 120.0° | 120.2° |
| HE1 | CE1 | CD1 | HD1 | 2.3° | 0.0° |
