ZCL
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N | CA | sing | 1.47Å | 1.49Å | |
| N | H | sing | 1.01Å | 1.00Å | |
| N | H2 | sing | 1.01Å | 1.00Å | |
| O | C | doub | 1.21Å | 1.28Å | |
| CLZ | CZ | sing | 1.74Å | 1.74Å | |
| CZ | CE2 | doub | 1.38Å | 1.43Å | Aromatic |
| CE2 | CD2 | sing | 1.38Å | 1.42Å | Aromatic |
| CE2 | HE2 | sing | 1.08Å | 1.08Å | |
| CLE1 | CE1 | sing | 1.74Å | 1.66Å | |
| CE1 | CD1 | doub | 1.38Å | 1.35Å | Aromatic |
| CE1 | CZ | sing | 1.39Å | 1.41Å | Aromatic |
| CG | CD2 | doub | 1.38Å | 1.43Å | Aromatic |
| CD2 | HD2 | sing | 1.08Å | 1.08Å | |
| CD1 | CG | sing | 1.38Å | 1.41Å | Aromatic |
| CD1 | HD1 | sing | 1.08Å | 1.08Å | |
| CG | CB | sing | 1.51Å | 1.51Å | |
| CB | CA | sing | 1.53Å | 1.59Å | |
| CB | HB3 | sing | 1.09Å | 1.10Å | |
| CB | HB2 | sing | 1.09Å | 1.10Å | |
| CA | C | sing | 1.51Å | 1.60Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| C | OXT | sing | 1.34Å | 37.17Å | |
| OXT | HXT | sing | 0.97Å | 0.00Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CA | N | H | 109.5° | 111.0° |
| CA | N | H2 | 109.5° | 111.0° |
| N | CA | CB | 118.8° | 109.5° |
| N | CA | C | 105.5° | 109.5° |
| N | CA | HA | 109.5° | 109.5° |
| H | N | H2 | 109.4° | 111.0° |
| O | C | CA | 119.6° | 120.0° |
| O | C | OXT | 73.7° | 120.0° |
| CLZ | CZ | CE2 | 124.6° | 120.0° |
| CLZ | CZ | CE1 | 116.4° | 120.0° |
| CZ | CE2 | CD2 | 116.7° | 120.0° |
| CZ | CE2 | HE2 | 121.7° | 120.0° |
| CE2 | CZ | CE1 | 119.0° | 120.0° |
| CD2 | CE2 | HE2 | 121.6° | 120.0° |
| CE2 | CD2 | CG | 122.4° | 120.0° |
| CE2 | CD2 | HD2 | 118.8° | 120.1° |
| CLE1 | CE1 | CD1 | 115.5° | 120.0° |
| CLE1 | CE1 | CZ | 120.7° | 120.0° |
| CD1 | CE1 | CZ | 123.8° | 119.9° |
| CE1 | CD1 | CG | 119.2° | 120.0° |
| CE1 | CD1 | HD1 | 120.4° | 120.0° |
| CG | CD2 | HD2 | 118.8° | 119.9° |
| CD2 | CG | CD1 | 118.9° | 120.0° |
| CD2 | CG | CB | 125.1° | 120.0° |
| CG | CD1 | HD1 | 120.4° | 120.0° |
| CD1 | CG | CB | 116.0° | 120.0° |
| CG | CB | CA | 104.9° | 109.4° |
| CG | CB | HB3 | 111.0° | 109.5° |
| CG | CB | HB2 | 111.1° | 109.5° |
| CA | CB | HB3 | 111.1° | 109.4° |
| CA | CB | HB2 | 111.0° | 109.5° |
| CB | CA | C | 118.0° | 109.4° |
| CB | CA | HA | 93.7° | 109.5° |
| HB3 | CB | HB2 | 107.8° | 109.5° |
| C | CA | HA | 110.5° | 109.5° |
| CA | C | OXT | 57.0° | 120.0° |
| C | OXT | HXT | 90.0° | 117.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CA | N | H | H2 | 120.0° | 124.0° |
| N | CA | C | O | 83.3° | 20.0° |
| N | CA | CB | CG | 50.6° | 65.1° |
| N | CA | CB | C | 129.7° | 120.0° |
| N | CA | CB | HA | 114.7° | 120.0° |
| N | CA | CB | HB3 | 170.6° | 175.0° |
| N | CA | CB | HB2 | 69.4° | 54.9° |
| N | CA | C | HA | 118.3° | 120.0° |
| N | CA | C | OXT | 42.1° | 160.0° |
| H | N | CA | CB | 180.0° | 176.1° |
| H | N | CA | C | 44.8° | 64.0° |
| H | N | CA | HA | 74.1° | 56.0° |
| H2 | N | CA | CB | 60.0° | 60.0° |
| H2 | N | CA | C | 75.2° | 60.0° |
| H2 | N | CA | HA | 165.9° | 180.0° |
| O | C | CA | CB | 52.3° | 100.0° |
| O | C | CA | OXT | 41.2° | 180.0° |
| O | C | CA | HA | 158.4° | 140.0° |
| O | C | OXT | HXT | 90.0° | 0.0° |
| CLZ | CZ | CE2 | CE1 | 179.8° | 180.0° |
| CLZ | CZ | CE2 | CD2 | 178.1° | 179.9° |
| CLZ | CZ | CE2 | HE2 | 1.9° | 0.3° |
| CLZ | CZ | CE1 | CLE1 | 0.9° | 0.3° |
| CLZ | CZ | CE1 | CD1 | 179.0° | 179.5° |
| CZ | CE2 | CD2 | HE2 | 180.0° | 179.6° |
| CE2 | CZ | CE1 | CLE1 | 179.0° | 179.7° |
| CE2 | CZ | CE1 | CD1 | 1.1° | 0.5° |
| CZ | CE2 | CD2 | CG | 2.1° | 0.4° |
| CZ | CE2 | CD2 | HD2 | 177.9° | 179.7° |
| CD2 | CE2 | CZ | CE1 | 2.1° | 0.1° |
| CE2 | CD2 | CG | HD2 | 180.0° | 179.9° |
| CE2 | CD2 | CG | CD1 | 1.0° | 0.1° |
| CE2 | CD2 | CG | CB | 179.7° | 179.4° |
| HE2 | CE2 | CZ | CE1 | 177.9° | 179.7° |
| HE2 | CE2 | CD2 | CG | 177.9° | 180.0° |
| HE2 | CE2 | CD2 | HD2 | 2.1° | 0.1° |
| CLE1 | CE1 | CD1 | CZ | 179.9° | 179.2° |
| CLE1 | CE1 | CD1 | CG | 179.9° | 180.0° |
| CLE1 | CE1 | CD1 | HD1 | 0.1° | 0.8° |
| CE1 | CD1 | CG | CD2 | 0.0° | 0.5° |
| CE1 | CD1 | CG | HD1 | 180.0° | 179.2° |
| CE1 | CD1 | CG | CB | 178.7° | 180.0° |
| CZ | CE1 | CD1 | CG | 0.0° | 0.8° |
| CZ | CE1 | CD1 | HD1 | 180.0° | 180.0° |
| CD2 | CG | CD1 | CB | 178.8° | 179.6° |
| CD2 | CG | CD1 | HD1 | 180.0° | 179.7° |
| CD2 | CG | CB | CA | 83.9° | 89.5° |
| CD2 | CG | CB | HB3 | 36.1° | 30.5° |
| CD2 | CG | CB | HB2 | 156.1° | 150.5° |
| HD2 | CD2 | CG | CD1 | 179.0° | 180.0° |
| HD2 | CD2 | CG | CB | 0.3° | 0.5° |
| CD1 | CG | CB | CA | 94.8° | 90.1° |
| CD1 | CG | CB | HB3 | 145.2° | 150.0° |
| CD1 | CG | CB | HB2 | 25.2° | 30.0° |
| HD1 | CD1 | CG | CB | 1.2° | 0.8° |
| CG | CB | CA | HB3 | 120.0° | 119.9° |
| CG | CB | CA | HB2 | 120.0° | 120.0° |
| CG | CB | HB3 | HB2 | 121.9° | 120.0° |
| CG | CB | CA | C | 179.7° | 175.0° |
| CG | CB | CA | HA | 64.1° | 55.0° |
| CA | CB | HB3 | HB2 | 121.9° | 120.1° |
| CB | CA | C | HA | 106.1° | 120.1° |
| CB | CA | C | OXT | 93.5° | 80.0° |
| HB3 | CB | CA | C | 59.7° | 55.1° |
| HB3 | CB | CA | HA | 55.9° | 65.0° |
| HB2 | CB | CA | C | 60.3° | 65.0° |
| HB2 | CB | CA | HA | 175.9° | 175.0° |
| CA | C | OXT | HXT | 90.0° | 180.0° |
| HA | CA | C | OXT | 160.4° | 40.0° |
