RZ4
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| OXT | C | sing | 1.34Å | 1.33Å | |
| C | O | doub | 1.21Å | 1.23Å | |
| C | CA | sing | 1.51Å | 1.50Å | |
| N | CA | sing | 1.47Å | 1.45Å | |
| N | H2 | sing | 1.01Å | 1.00Å | |
| N | H | sing | 1.01Å | 1.00Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å | |
| CE | C1 | sing | 1.53Å | 1.53Å | |
| C1 | H1 | sing | 1.09Å | 1.10Å | |
| C1 | H1A | sing | 1.09Å | 1.10Å | |
| C1 | H1B | sing | 1.09Å | 1.10Å | |
| C2 | CE | sing | 1.53Å | 1.52Å | |
| C2 | H2C | sing | 1.09Å | 1.10Å | |
| C2 | H2A | sing | 1.09Å | 1.10Å | |
| C2 | H2B | sing | 1.09Å | 1.10Å | |
| CE | C3 | sing | 1.53Å | 1.52Å | |
| C3 | H3 | sing | 1.09Å | 1.10Å | |
| C3 | H3A | sing | 1.09Å | 1.10Å | |
| C3 | H3B | sing | 1.09Å | 1.10Å | |
| CA | CB | sing | 1.53Å | 1.52Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| CB | OG | sing | 1.43Å | 1.43Å | |
| CB | HB | sing | 1.09Å | 1.10Å | |
| CB | HBA | sing | 1.09Å | 1.10Å | |
| OG | CE | sing | 1.43Å | 1.44Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| OXT | C | O | 123.2° | 120.0° |
| OXT | C | CA | 116.4° | 120.0° |
| C | OXT | HXT | 109.5° | 117.0° |
| O | C | CA | 120.4° | 120.0° |
| C | CA | N | 110.9° | 109.5° |
| C | CA | CB | 109.2° | 109.5° |
| C | CA | HA | 107.3° | 109.5° |
| CA | N | H2 | 109.5° | 110.9° |
| CA | N | H | 109.4° | 111.0° |
| N | CA | CB | 104.9° | 109.5° |
| N | CA | HA | 111.4° | 109.5° |
| H2 | N | H | 109.5° | 111.0° |
| CE | C1 | H1 | 109.5° | 109.5° |
| CE | C1 | H1A | 109.5° | 109.5° |
| CE | C1 | H1B | 109.4° | 109.5° |
| C1 | CE | C2 | 110.5° | 109.5° |
| C1 | CE | C3 | 109.7° | 109.5° |
| C1 | CE | OG | 110.6° | 109.5° |
| H1 | C1 | H1A | 109.5° | 109.4° |
| H1 | C1 | H1B | 109.4° | 109.5° |
| H1A | C1 | H1B | 109.5° | 109.4° |
| CE | C2 | H2C | 109.5° | 109.5° |
| CE | C2 | H2A | 109.5° | 109.4° |
| CE | C2 | H2B | 109.4° | 109.5° |
| C2 | CE | C3 | 108.1° | 109.4° |
| C2 | CE | OG | 111.4° | 109.5° |
| H2C | C2 | H2A | 109.4° | 109.5° |
| H2C | C2 | H2B | 109.5° | 109.5° |
| H2A | C2 | H2B | 109.5° | 109.5° |
| CE | C3 | H3 | 109.5° | 109.5° |
| CE | C3 | H3A | 109.5° | 109.4° |
| CE | C3 | H3B | 109.5° | 109.5° |
| C3 | CE | OG | 106.4° | 109.5° |
| H3 | C3 | H3A | 109.5° | 109.4° |
| H3 | C3 | H3B | 109.5° | 109.5° |
| H3A | C3 | H3B | 109.5° | 109.5° |
| CB | CA | HA | 113.1° | 109.4° |
| CA | CB | OG | 107.1° | 109.5° |
| CA | CB | HB | 110.3° | 109.5° |
| CA | CB | HBA | 110.3° | 109.5° |
| OG | CB | HB | 110.3° | 109.5° |
| OG | CB | HBA | 110.3° | 109.5° |
| CB | OG | CE | 118.0° | 114.0° |
| HB | CB | HBA | 108.6° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| OXT | C | O | CA | 179.3° | 179.7° |
| OXT | C | CA | N | 122.3° | 160.3° |
| OXT | C | CA | CB | 122.5° | 79.7° |
| OXT | C | CA | HA | 0.3° | 40.3° |
| O | C | CA | N | 58.4° | 20.0° |
| O | C | OXT | HXT | 0.0° | 0.0° |
| O | C | CA | CB | 56.8° | 100.0° |
| O | C | CA | HA | 179.7° | 140.0° |
| C | CA | N | CB | 117.8° | 120.0° |
| C | CA | N | HA | 119.4° | 120.1° |
| C | CA | N | H2 | 180.0° | 63.9° |
| C | CA | N | H | 60.0° | 60.0° |
| CA | C | OXT | HXT | 179.3° | 179.7° |
| C | CA | CB | HA | 119.3° | 120.0° |
| C | CA | CB | OG | 70.4° | 175.0° |
| C | CA | CB | HB | 169.6° | 65.0° |
| C | CA | CB | HBA | 49.6° | 55.0° |
| CA | N | H2 | H | 120.0° | 123.9° |
| N | CA | CB | HA | 121.7° | 120.0° |
| N | CA | CB | OG | 170.6° | 65.0° |
| N | CA | CB | HB | 50.6° | 55.0° |
| N | CA | CB | HBA | 69.4° | 175.0° |
| H2 | N | CA | CB | 62.1° | 176.0° |
| H2 | N | CA | HA | 60.6° | 56.1° |
| H | N | CA | CB | 177.9° | 60.1° |
| H | N | CA | HA | 59.4° | 180.0° |
| CE | C1 | H1 | H1A | 120.0° | 120.0° |
| CE | C1 | H1 | H1B | 120.0° | 120.1° |
| CE | C1 | H1A | H1B | 120.0° | 120.0° |
| C1 | CE | C2 | C3 | 120.1° | 120.0° |
| C1 | CE | C2 | OG | 123.3° | 120.0° |
| C1 | CE | C2 | H2C | 180.0° | 60.0° |
| C1 | CE | C2 | H2A | 60.0° | 180.0° |
| C1 | CE | C2 | H2B | 60.0° | 60.0° |
| C1 | CE | C3 | OG | 119.6° | 120.1° |
| C1 | CE | C3 | H3 | 180.0° | 59.9° |
| C1 | CE | C3 | H3A | 60.0° | 60.0° |
| C1 | CE | C3 | H3B | 60.0° | 180.0° |
| C1 | CE | OG | CB | 63.3° | 180.0° |
| H1 | C1 | H1A | H1B | 120.0° | 119.9° |
| H1 | C1 | CE | C2 | 180.0° | 60.0° |
| H1 | C1 | CE | C3 | 60.9° | 180.0° |
| H1 | C1 | CE | OG | 56.2° | 60.0° |
| H1A | C1 | CE | C2 | 60.0° | 180.0° |
| H1A | C1 | CE | C3 | 179.1° | 60.0° |
| H1A | C1 | CE | OG | 63.8° | 60.0° |
| H1B | C1 | CE | C2 | 60.0° | 60.0° |
| H1B | C1 | CE | C3 | 59.1° | 60.0° |
| H1B | C1 | CE | OG | 176.1° | 180.0° |
| CE | C2 | H2C | H2A | 120.0° | 120.0° |
| CE | C2 | H2C | H2B | 120.0° | 120.0° |
| CE | C2 | H2A | H2B | 120.0° | 120.0° |
| C2 | CE | C3 | OG | 119.8° | 120.0° |
| C2 | CE | C3 | H3 | 59.5° | 60.0° |
| C2 | CE | C3 | H3A | 179.5° | 179.9° |
| C2 | CE | C3 | H3B | 60.5° | 60.0° |
| C2 | CE | OG | CB | 60.0° | 60.0° |
| H2C | C2 | H2A | H2B | 120.0° | 120.0° |
| H2C | C2 | CE | C3 | 59.9° | 60.0° |
| H2C | C2 | CE | OG | 56.7° | 180.0° |
| H2A | C2 | CE | C3 | 60.0° | 60.0° |
| H2A | C2 | CE | OG | 176.6° | 60.0° |
| H2B | C2 | CE | C3 | 179.9° | 180.0° |
| H2B | C2 | CE | OG | 63.3° | 60.0° |
| CE | C3 | H3 | H3A | 120.0° | 119.9° |
| CE | C3 | H3 | H3B | 120.0° | 120.0° |
| CE | C3 | H3A | H3B | 120.0° | 120.0° |
| C3 | CE | OG | CB | 177.7° | 60.0° |
| H3 | C3 | H3A | H3B | 120.0° | 120.1° |
| H3 | C3 | CE | OG | 60.4° | 180.0° |
| H3A | C3 | CE | OG | 59.6° | 60.1° |
| H3B | C3 | CE | OG | 179.7° | 59.9° |
| CA | CB | OG | HB | 120.0° | 120.0° |
| CA | CB | OG | HBA | 120.0° | 120.0° |
| CA | CB | HB | HBA | 121.0° | 120.0° |
| CA | CB | OG | CE | 153.8° | 180.0° |
| HA | CA | CB | OG | 49.0° | 55.0° |
| HA | CA | CB | HB | 71.0° | 175.0° |
| HA | CA | CB | HBA | 169.0° | 65.0° |
| OG | CB | HB | HBA | 121.0° | 120.0° |
| HB | CB | OG | CE | 86.2° | 60.0° |
| HBA | CB | OG | CE | 33.8° | 60.0° |
