ZTC
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N | CA | sing | 1.47Å | 1.47Å | |
| O2 | C | doub | 1.21Å | 1.19Å | |
| CA | CB | sing | 1.51Å | 1.51Å | |
| CA | C | sing | 1.51Å | 1.51Å | |
| CG1 | CB | doub | 1.38Å | 1.40Å | Aromatic |
| CG1 | CD1 | sing | 1.39Å | 1.38Å | Aromatic |
| CB | CG2 | sing | 1.38Å | 1.39Å | Aromatic |
| OD1 | CD1 | sing | 1.36Å | 1.37Å | |
| OD1 | C1 | sing | 1.43Å | 1.42Å | |
| CD1 | CZ | doub | 1.39Å | 1.39Å | Aromatic |
| CG2 | CD2 | doub | 1.39Å | 1.37Å | Aromatic |
| CZ | CD2 | sing | 1.39Å | 1.38Å | Aromatic |
| CD2 | OD2 | sing | 1.36Å | 1.37Å | |
| OD2 | C2 | sing | 1.43Å | 1.41Å | |
| N | H2 | sing | 1.01Å | 1.00Å | |
| N | H | sing | 1.01Å | 1.00Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| CG1 | H4 | sing | 1.08Å | 1.08Å | |
| CG2 | HG21 | sing | 1.08Å | 1.08Å | |
| CZ | HZ1 | sing | 1.08Å | 1.08Å | |
| C1 | H12 | sing | 1.09Å | 1.10Å | |
| C1 | H13 | sing | 1.09Å | 1.10Å | |
| C1 | H11 | sing | 1.09Å | 1.10Å | |
| C2 | H22 | sing | 1.09Å | 1.10Å | |
| C2 | H23 | sing | 1.09Å | 1.10Å | |
| C2 | H21 | sing | 1.09Å | 1.10Å | |
| C | OXT | sing | 1.34Å | 1.33Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| N | CA | CB | 110.8° | 109.5° |
| N | CA | C | 111.3° | 109.5° |
| CA | N | H2 | 109.5° | 111.0° |
| CA | N | H | 109.5° | 111.0° |
| N | CA | HA | 107.4° | 109.5° |
| O2 | C | CA | 122.8° | 120.0° |
| O2 | C | OXT | 126.3° | 120.0° |
| CB | CA | C | 113.3° | 109.4° |
| CA | CB | CG1 | 118.3° | 120.0° |
| CA | CB | CG2 | 121.3° | 120.0° |
| CB | CA | HA | 106.9° | 109.5° |
| C | CA | HA | 106.8° | 109.5° |
| CA | C | OXT | 110.8° | 120.0° |
| CB | CG1 | CD1 | 118.9° | 120.0° |
| CG1 | CB | CG2 | 120.4° | 120.0° |
| CB | CG1 | H4 | 120.6° | 119.9° |
| CG1 | CD1 | OD1 | 116.9° | 120.0° |
| CG1 | CD1 | CZ | 120.5° | 120.0° |
| CD1 | CG1 | H4 | 120.5° | 120.0° |
| CB | CG2 | CD2 | 119.9° | 120.1° |
| CB | CG2 | HG21 | 120.0° | 119.9° |
| CD1 | OD1 | C1 | 119.9° | 117.0° |
| OD1 | CD1 | CZ | 122.5° | 120.0° |
| OD1 | C1 | H12 | 109.5° | 109.5° |
| OD1 | C1 | H13 | 109.5° | 109.5° |
| OD1 | C1 | H11 | 109.4° | 109.5° |
| CD1 | CZ | CD2 | 119.4° | 119.9° |
| CD1 | CZ | HZ1 | 120.3° | 120.1° |
| CG2 | CD2 | CZ | 120.8° | 120.0° |
| CG2 | CD2 | OD2 | 116.1° | 120.0° |
| CD2 | CG2 | HG21 | 120.0° | 120.0° |
| CZ | CD2 | OD2 | 123.1° | 120.0° |
| CD2 | CZ | HZ1 | 120.3° | 120.1° |
| CD2 | OD2 | C2 | 118.0° | 117.0° |
| OD2 | C2 | H22 | 109.5° | 109.5° |
| OD2 | C2 | H23 | 109.5° | 109.5° |
| OD2 | C2 | H21 | 109.5° | 109.4° |
| H2 | N | H | 109.5° | 111.1° |
| H12 | C1 | H13 | 109.4° | 109.5° |
| H12 | C1 | H11 | 109.5° | 109.5° |
| H13 | C1 | H11 | 109.5° | 109.5° |
| H22 | C2 | H23 | 109.5° | 109.5° |
| H22 | C2 | H21 | 109.5° | 109.5° |
| H23 | C2 | H21 | 109.5° | 109.5° |
| C | OXT | HXT | 109.5° | 117.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| N | CA | C | O2 | 45.0° | 20.0° |
| N | CA | CB | C | 125.9° | 120.0° |
| N | CA | CB | HA | 116.7° | 120.0° |
| N | CA | C | HA | 116.9° | 120.0° |
| N | CA | CB | CG1 | 68.9° | 40.2° |
| N | CA | CB | CG2 | 111.5° | 140.0° |
| CA | N | H2 | H | 120.0° | 124.0° |
| N | CA | C | OXT | 138.3° | 160.0° |
| O2 | C | CA | CB | 80.7° | 100.0° |
| O2 | C | CA | OXT | 176.7° | 180.0° |
| O2 | C | CA | HA | 161.9° | 140.0° |
| O2 | C | OXT | HXT | 0.0° | 0.0° |
| CB | CA | C | HA | 117.4° | 120.0° |
| CA | CB | CG1 | CG2 | 179.6° | 179.8° |
| CA | CB | CG1 | CD1 | 180.0° | 180.0° |
| CA | CB | CG2 | CD2 | 178.4° | 180.0° |
| CB | CA | N | H2 | 180.0° | 176.0° |
| CB | CA | N | H | 60.0° | 59.9° |
| CA | CB | CG1 | H4 | 0.0° | 0.1° |
| CA | CB | CG2 | HG21 | 1.6° | 0.1° |
| CB | CA | C | OXT | 96.0° | 80.0° |
| C | CA | CB | CG1 | 165.2° | 79.8° |
| C | CA | CB | CG2 | 14.4° | 100.0° |
| C | CA | N | H2 | 52.9° | 64.0° |
| C | CA | N | H | 67.1° | 60.0° |
| CA | C | OXT | HXT | 176.5° | 180.0° |
| CB | CG1 | CD1 | H4 | 180.0° | 179.9° |
| CB | CG1 | CD1 | OD1 | 178.7° | 180.0° |
| CB | CG1 | CD1 | CZ | 0.7° | 0.1° |
| CG1 | CB | CG2 | CD2 | 1.3° | 0.1° |
| CG1 | CB | CA | HA | 47.8° | 160.2° |
| CG1 | CB | CG2 | HG21 | 178.8° | 179.8° |
| CD1 | CG1 | CB | CG2 | 0.4° | 0.2° |
| CG1 | CD1 | OD1 | CZ | 179.4° | 180.0° |
| CG1 | CD1 | OD1 | C1 | 178.9° | 180.0° |
| CG1 | CD1 | CZ | CD2 | 0.6° | 0.3° |
| CG1 | CD1 | CZ | HZ1 | 179.4° | 179.9° |
| CB | CG2 | CD2 | HG21 | 180.0° | 179.9° |
| CB | CG2 | CD2 | CZ | 2.6° | 0.1° |
| CB | CG2 | CD2 | OD2 | 178.4° | 179.9° |
| CG2 | CB | CA | HA | 131.8° | 19.9° |
| CG2 | CB | CG1 | H4 | 179.6° | 179.8° |
| OD1 | CD1 | CZ | CD2 | 180.0° | 179.7° |
| OD1 | CD1 | CG1 | H4 | 1.3° | 0.1° |
| OD1 | CD1 | CZ | HZ1 | 0.0° | 0.0° |
| CD1 | OD1 | C1 | H12 | 180.0° | 60.0° |
| CD1 | OD1 | C1 | H13 | 60.0° | 179.9° |
| CD1 | OD1 | C1 | H11 | 60.0° | 59.9° |
| C1 | OD1 | CD1 | CZ | 1.8° | 0.0° |
| OD1 | C1 | H12 | H13 | 120.0° | 120.0° |
| OD1 | C1 | H12 | H11 | 120.0° | 120.0° |
| OD1 | C1 | H13 | H11 | 120.0° | 120.0° |
| CD1 | CZ | CD2 | CG2 | 2.3° | 0.3° |
| CD1 | CZ | CD2 | HZ1 | 180.0° | 179.8° |
| CD1 | CZ | CD2 | OD2 | 178.7° | 179.7° |
| CZ | CD1 | CG1 | H4 | 179.3° | 180.0° |
| CG2 | CD2 | CZ | OD2 | 179.0° | 179.9° |
| CG2 | CD2 | OD2 | C2 | 172.1° | 180.0° |
| CG2 | CD2 | CZ | HZ1 | 177.7° | 179.9° |
| CZ | CD2 | OD2 | C2 | 8.9° | 0.0° |
| CZ | CD2 | CG2 | HG21 | 177.4° | 180.0° |
| OD2 | CD2 | CG2 | HG21 | 1.6° | 0.0° |
| OD2 | CD2 | CZ | HZ1 | 1.3° | 0.1° |
| CD2 | OD2 | C2 | H22 | 180.0° | 60.0° |
| CD2 | OD2 | C2 | H23 | 60.0° | 60.0° |
| CD2 | OD2 | C2 | H21 | 60.0° | 180.0° |
| OD2 | C2 | H22 | H23 | 120.0° | 120.0° |
| OD2 | C2 | H22 | H21 | 120.0° | 120.0° |
| OD2 | C2 | H23 | H21 | 120.0° | 120.0° |
| H2 | N | CA | HA | 63.6° | 56.0° |
| H | N | CA | HA | 176.4° | 180.0° |
| HA | CA | C | OXT | 21.4° | 40.0° |
| H12 | C1 | H13 | H11 | 120.0° | 120.0° |
| H22 | C2 | H23 | H21 | 120.0° | 120.0° |
