ZZU
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O | C | doub | 1.21Å | 1.22Å | |
| C | OXT | sing | 1.34Å | 1.25Å | |
| C | CA | sing | 1.51Å | 1.53Å | |
| CA | N | sing | 1.47Å | 1.47Å | |
| CA | CB | sing | 1.53Å | 1.56Å | |
| CB | OB | sing | 1.43Å | 1.43Å | |
| CB | CG | sing | 1.53Å | 1.56Å | |
| CG | CD | sing | 1.53Å | 1.55Å | |
| CD | NE | sing | 1.47Å | 1.49Å | |
| NE | CZ | sing | 1.37Å | 1.35Å | |
| CZ | NH2 | doub | 1.30Å | 1.32Å | |
| CZ | NH1 | sing | 1.38Å | 1.33Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| N | H2 | sing | 1.01Å | 1.00Å | |
| N | H | sing | 1.01Å | 1.00Å | |
| CB | HB | sing | 1.09Å | 1.10Å | |
| OB | HC | sing | 0.97Å | 0.95Å | |
| CG | HG1C | sing | 1.09Å | 1.10Å | |
| CG | HG2C | sing | 1.09Å | 1.10Å | |
| CD | HD1C | sing | 1.09Å | 1.10Å | |
| CD | HD2C | sing | 1.09Å | 1.10Å | |
| NE | HE | sing | 0.97Å | 1.00Å | |
| NH2 | HH2 | sing | 0.97Å | 1.00Å | |
| NH1 | HH11 | sing | 0.97Å | 1.00Å | |
| NH1 | HH12 | sing | 0.97Å | 1.00Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O | C | OXT | 120.4° | 120.0° |
| O | C | CA | 117.1° | 120.0° |
| OXT | C | CA | 122.3° | 120.0° |
| C | OXT | HXT | 109.5° | 117.0° |
| C | CA | N | 105.7° | 109.5° |
| C | CA | CB | 115.8° | 109.5° |
| C | CA | HA | 108.2° | 109.5° |
| N | CA | CB | 110.6° | 109.4° |
| N | CA | HA | 113.7° | 109.5° |
| CA | N | H2 | 109.5° | 111.0° |
| CA | N | H | 109.5° | 111.0° |
| CA | CB | OB | 105.8° | 109.4° |
| CA | CB | CG | 120.1° | 109.5° |
| CB | CA | HA | 103.1° | 109.5° |
| CA | CB | HB | 104.6° | 109.5° |
| OB | CB | CG | 108.9° | 109.5° |
| OB | CB | HB | 116.7° | 109.5° |
| CB | OB | HC | 109.5° | 113.9° |
| CB | CG | CD | 117.9° | 109.5° |
| CG | CB | HB | 101.3° | 109.5° |
| CB | CG | HG1C | 106.8° | 109.4° |
| CB | CG | HG2C | 104.8° | 109.4° |
| CG | CD | NE | 122.7° | 109.5° |
| CD | CG | HG1C | 106.7° | 109.5° |
| CD | CG | HG2C | 104.8° | 109.5° |
| CG | CD | HD1C | 105.3° | 109.5° |
| CG | CD | HD2C | 102.2° | 109.5° |
| CD | NE | CZ | 126.9° | 120.0° |
| NE | CD | HD1C | 105.3° | 109.4° |
| NE | CD | HD2C | 102.2° | 109.5° |
| CD | NE | HE | 116.6° | 120.0° |
| NE | CZ | NH2 | 123.5° | 120.0° |
| NE | CZ | NH1 | 121.3° | 120.0° |
| CZ | NE | HE | 116.5° | 120.0° |
| NH2 | CZ | NH1 | 115.2° | 120.0° |
| CZ | NH2 | HH2 | 111.3° | 120.0° |
| CZ | NH1 | HH11 | 111.3° | 120.0° |
| CZ | NH1 | HH12 | 124.3° | 120.0° |
| H2 | N | H | 109.5° | 111.0° |
| HG1C | CG | HG2C | 116.4° | 109.5° |
| HD1C | CD | HD2C | 120.5° | 109.5° |
| HH11 | NH1 | HH12 | 124.4° | 120.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O | C | OXT | CA | 175.1° | 179.7° |
| O | C | CA | N | 157.7° | 20.0° |
| O | C | CA | CB | 79.4° | 100.0° |
| O | C | OXT | HXT | 0.0° | 0.1° |
| O | C | CA | HA | 35.6° | 140.0° |
| OXT | C | CA | N | 17.6° | 159.7° |
| OXT | C | CA | CB | 105.3° | 80.3° |
| OXT | C | CA | HA | 139.7° | 39.7° |
| C | CA | N | CB | 126.1° | 120.0° |
| C | CA | N | HA | 118.5° | 120.0° |
| C | CA | CB | HA | 117.9° | 120.0° |
| C | CA | CB | OB | 44.7° | 60.0° |
| C | CA | CB | CG | 78.9° | 180.0° |
| CA | C | OXT | HXT | 175.1° | 179.7° |
| C | CA | N | H2 | 152.4° | 60.0° |
| C | CA | N | H | 32.4° | 176.1° |
| C | CA | CB | HB | 168.5° | 60.0° |
| N | CA | CB | HA | 121.8° | 120.0° |
| N | CA | CB | OB | 75.5° | 180.0° |
| N | CA | CB | CG | 160.9° | 60.0° |
| CA | N | H2 | H | 120.0° | 124.0° |
| N | CA | CB | HB | 48.3° | 60.0° |
| CA | CB | OB | CG | 130.4° | 120.0° |
| CA | CB | OB | HB | 115.8° | 120.0° |
| CA | CB | CG | HB | 114.3° | 120.0° |
| CA | CB | CG | CD | 91.2° | 175.0° |
| CB | CA | N | H2 | 81.5° | 60.0° |
| CB | CA | N | H | 158.5° | 63.9° |
| CA | CB | OB | HC | 63.5° | 60.0° |
| CA | CB | CG | HG1C | 148.9° | 65.0° |
| CA | CB | CG | HG2C | 24.9° | 55.0° |
| OB | CB | CG | HB | 123.6° | 120.0° |
| OB | CB | CG | CD | 146.7° | 65.0° |
| OB | CB | CA | HA | 162.6° | 60.0° |
| OB | CB | CG | HG1C | 26.8° | 55.0° |
| OB | CB | CG | HG2C | 97.2° | 175.0° |
| CB | CG | CD | HG1C | 120.0° | 120.0° |
| CB | CG | CD | HG2C | 116.0° | 120.0° |
| CB | CG | CD | NE | 126.6° | 180.0° |
| CG | CB | CA | HA | 39.0° | 60.0° |
| CG | CB | OB | HC | 166.1° | 60.0° |
| CB | CG | HG1C | HG2C | 116.6° | 119.9° |
| CB | CG | CD | HD1C | 113.4° | 60.0° |
| CB | CG | CD | HD2C | 13.3° | 60.0° |
| CG | CD | NE | HD1C | 120.0° | 120.0° |
| CG | CD | NE | HD2C | 113.3° | 120.0° |
| CG | CD | NE | CZ | 60.8° | 179.9° |
| CD | CG | CB | HB | 23.2° | 55.0° |
| CD | CG | HG1C | HG2C | 116.5° | 120.1° |
| CG | CD | HD1C | HD2C | 114.5° | 120.1° |
| CG | CD | NE | HE | 119.2° | 0.0° |
| CD | NE | CZ | HE | 180.0° | 179.9° |
| CD | NE | CZ | NH2 | 4.5° | 0.1° |
| CD | NE | CZ | NH1 | 178.1° | 180.0° |
| NE | CD | CG | HG1C | 6.6° | 60.1° |
| NE | CD | CG | HG2C | 117.4° | 60.0° |
| NE | CD | HD1C | HD2C | 114.5° | 120.0° |
| NE | CZ | NH2 | NH1 | 177.5° | 179.9° |
| CZ | NE | CD | HD1C | 59.2° | 60.1° |
| CZ | NE | CD | HD2C | 174.0° | 59.9° |
| NE | CZ | NH2 | HH2 | 180.0° | 179.9° |
| NE | CZ | NH1 | HH11 | 1.4° | 0.1° |
| NE | CZ | NH1 | HH12 | 178.6° | 179.9° |
| NH2 | CZ | NE | HE | 175.5° | 180.0° |
| NH2 | CZ | NH1 | HH11 | 179.0° | 180.0° |
| NH2 | CZ | NH1 | HH12 | 1.0° | 0.1° |
| NH1 | CZ | NE | HE | 1.9° | 0.1° |
| NH1 | CZ | NH2 | HH2 | 2.5° | 0.1° |
| CZ | NH1 | HH11 | HH12 | 180.0° | 180.0° |
| HA | CA | N | H2 | 33.9° | 180.0° |
| HA | CA | N | H | 86.1° | 56.1° |
| HA | CA | CB | HB | 73.6° | 180.0° |
| HB | CB | OB | HC | 52.3° | 180.0° |
| HB | CB | CG | HG1C | 96.8° | 175.0° |
| HB | CB | CG | HG2C | 139.2° | 65.0° |
| HG1C | CG | CD | HD1C | 126.6° | 180.0° |
| HG1C | CG | CD | HD2C | 106.7° | 59.9° |
| HG2C | CG | CD | HD1C | 2.6° | 59.9° |
| HG2C | CG | CD | HD2C | 129.4° | 180.0° |
| HD1C | CD | NE | HE | 120.8° | 120.0° |
| HD2C | CD | NE | HE | 5.9° | 120.0° |
