DDZ
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N | CA | sing | 1.47Å | 1.47Å | |
| CA | C | sing | 1.51Å | 1.53Å | |
| CA | CB | sing | 1.53Å | 1.59Å | |
| C | O | doub | 1.21Å | 1.24Å | |
| C | OXT | sing | 1.34Å | 1.34Å | |
| OG1 | CB | sing | 1.43Å | 1.38Å | |
| OG2 | CB | sing | 1.43Å | 1.44Å | |
| N | H | sing | 1.01Å | 1.00Å | |
| N | H2 | sing | 1.01Å | 1.00Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| CB | HB | sing | 1.09Å | 1.10Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å | |
| OG1 | HG1 | sing | 0.97Å | 0.95Å | |
| OG2 | HG2 | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| N | CA | C | 120.4° | 109.5° |
| N | CA | CB | 107.4° | 109.4° |
| CA | N | H | 109.5° | 110.9° |
| CA | N | H2 | 109.5° | 111.0° |
| N | CA | HA | 102.9° | 109.4° |
| C | CA | CB | 108.2° | 109.5° |
| CA | C | O | 118.9° | 120.0° |
| CA | C | OXT | 119.5° | 120.0° |
| C | CA | HA | 102.0° | 109.5° |
| CA | CB | OG1 | 112.2° | 109.4° |
| CA | CB | OG2 | 98.2° | 109.5° |
| CB | CA | HA | 116.4° | 109.4° |
| CA | CB | HB | 118.3° | 109.4° |
| O | C | OXT | 121.5° | 120.0° |
| C | OXT | HXT | 109.5° | 117.0° |
| OG1 | CB | OG2 | 118.0° | 109.5° |
| OG1 | CB | HB | 98.8° | 109.5° |
| CB | OG1 | HG1 | 109.5° | 114.0° |
| OG2 | CB | HB | 112.6° | 109.5° |
| CB | OG2 | HG2 | 109.5° | 114.0° |
| H | N | H2 | 109.5° | 111.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| N | CA | C | CB | 123.8° | 120.0° |
| N | CA | C | HA | 112.9° | 120.0° |
| N | CA | CB | HA | 114.6° | 119.9° |
| N | CA | C | O | 120.7° | 20.0° |
| N | CA | C | OXT | 57.7° | 160.0° |
| N | CA | CB | OG1 | 59.7° | 175.0° |
| N | CA | CB | OG2 | 175.6° | 55.0° |
| CA | N | H | H2 | 120.0° | 124.0° |
| N | CA | CB | HB | 54.4° | 65.0° |
| C | CA | CB | HA | 114.1° | 120.0° |
| CA | C | O | OXT | 178.4° | 180.0° |
| C | CA | CB | OG1 | 169.0° | 65.0° |
| C | CA | CB | OG2 | 44.3° | 175.0° |
| C | CA | N | H | 105.8° | 59.9° |
| C | CA | N | H2 | 134.2° | 176.1° |
| C | CA | CB | HB | 77.0° | 55.0° |
| CA | C | OXT | HXT | 178.4° | 179.9° |
| CB | CA | C | O | 115.4° | 100.0° |
| CB | CA | C | OXT | 66.2° | 80.0° |
| CA | CB | OG1 | OG2 | 113.0° | 120.0° |
| CA | CB | OG1 | HB | 125.6° | 119.9° |
| CA | CB | OG2 | HB | 125.4° | 120.0° |
| CB | CA | N | H | 18.4° | 60.1° |
| CB | CA | N | H2 | 101.6° | 63.9° |
| CA | CB | OG1 | HG1 | 165.9° | 60.1° |
| CA | CB | OG2 | HG2 | 23.0° | 179.9° |
| O | C | CA | HA | 7.8° | 140.0° |
| O | C | OXT | HXT | 0.0° | 0.0° |
| OXT | C | CA | HA | 170.6° | 40.0° |
| OG1 | CB | OG2 | HB | 114.1° | 120.0° |
| OG1 | CB | CA | HA | 54.9° | 55.1° |
| OG1 | CB | OG2 | HG2 | 97.5° | 60.1° |
| OG2 | CB | CA | HA | 69.8° | 65.0° |
| OG2 | CB | OG1 | HG1 | 81.1° | 59.9° |
| H | N | CA | HA | 141.7° | 180.0° |
| H2 | N | CA | HA | 21.7° | 56.0° |
| HA | CA | CB | HB | 169.0° | 175.0° |
| HB | CB | OG1 | HG1 | 40.4° | 180.0° |
| HB | CB | OG2 | HG2 | 148.4° | 60.0° |
