999
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| CB | OB | sing | 1.43Å | 1.47Å | |
| CB | CG | sing | 1.51Å | 1.51Å | |
| CB | CA | sing | 1.53Å | 1.53Å | |
| OD1 | CG | doub | 1.21Å | 1.27Å | |
| CG | OD2 | sing | 1.34Å | 1.25Å | |
| N | CA | sing | 1.47Å | 1.49Å | |
| CA | C | sing | 1.51Å | 1.49Å | |
| C | O | doub | 1.21Å | 1.24Å | |
| C | OXT | sing | 1.34Å | 1.26Å | |
| OD2 | H1 | sing | 0.97Å | 0.95Å | |
| CB | HB | sing | 1.09Å | 1.10Å | |
| OB | H3 | sing | 0.97Å | 0.95Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| N | H | sing | 1.01Å | 1.00Å | |
| N | H2 | sing | 1.01Å | 1.00Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| OB | CB | CG | 108.0° | 109.5° |
| OB | CB | CA | 111.6° | 109.5° |
| OB | CB | HB | 109.1° | 109.5° |
| CB | OB | H3 | 109.5° | 114.0° |
| CG | CB | CA | 111.1° | 109.5° |
| CB | CG | OD1 | 119.8° | 120.0° |
| CB | CG | OD2 | 117.0° | 120.0° |
| CG | CB | HB | 108.6° | 109.4° |
| CB | CA | N | 109.9° | 109.4° |
| CB | CA | C | 114.7° | 109.5° |
| CA | CB | HB | 108.4° | 109.5° |
| CB | CA | HA | 108.2° | 109.5° |
| OD1 | CG | OD2 | 123.2° | 120.0° |
| CG | OD2 | H1 | 109.5° | 117.0° |
| N | CA | C | 106.6° | 109.4° |
| N | CA | HA | 108.7° | 109.5° |
| CA | N | H | 109.5° | 111.0° |
| CA | N | H2 | 109.5° | 111.0° |
| CA | C | O | 119.1° | 120.0° |
| CA | C | OXT | 118.7° | 120.0° |
| C | CA | HA | 108.6° | 109.5° |
| O | C | OXT | 122.1° | 120.0° |
| C | OXT | HXT | 109.5° | 117.0° |
| H | N | H2 | 109.5° | 111.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| OB | CB | CG | CA | 122.6° | 120.0° |
| OB | CB | CG | HB | 118.2° | 120.0° |
| OB | CB | CA | HB | 120.2° | 120.0° |
| OB | CB | CG | OD1 | 179.7° | 5.0° |
| OB | CB | CG | OD2 | 0.4° | 175.0° |
| OB | CB | CA | N | 62.7° | 180.0° |
| OB | CB | CA | C | 57.4° | 60.1° |
| OB | CB | CA | HA | 178.8° | 60.0° |
| CG | CB | CA | HB | 119.3° | 120.0° |
| CB | CG | OD1 | OD2 | 179.2° | 179.9° |
| CG | CB | CA | N | 176.7° | 60.0° |
| CG | CB | CA | C | 63.2° | 180.0° |
| CB | CG | OD2 | H1 | 179.2° | 180.0° |
| CG | CB | OB | H3 | 180.0° | 60.0° |
| CG | CB | CA | HA | 58.2° | 60.0° |
| CA | CB | CG | OD1 | 57.7° | 115.0° |
| CA | CB | CG | OD2 | 123.1° | 65.1° |
| CB | CA | N | C | 124.9° | 120.0° |
| CB | CA | N | HA | 118.2° | 120.0° |
| CB | CA | C | HA | 121.1° | 120.0° |
| CB | CA | C | O | 110.2° | 100.0° |
| CB | CA | C | OXT | 74.1° | 80.1° |
| CA | CB | OB | H3 | 57.7° | 60.0° |
| CB | CA | N | H | 180.0° | 59.9° |
| CB | CA | N | H2 | 60.0° | 176.0° |
| OD1 | CG | OD2 | H1 | 0.0° | 0.1° |
| OD1 | CG | CB | HB | 61.5° | 125.0° |
| OD2 | CG | CB | HB | 117.8° | 55.0° |
| N | CA | C | HA | 116.9° | 120.0° |
| N | CA | C | O | 11.7° | 20.0° |
| N | CA | C | OXT | 164.0° | 160.0° |
| N | CA | CB | HB | 57.5° | 60.0° |
| CA | N | H | H2 | 120.0° | 124.0° |
| CA | C | O | OXT | 175.5° | 180.0° |
| C | CA | CB | HB | 177.5° | 60.0° |
| C | CA | N | H | 55.1° | 60.0° |
| C | CA | N | H2 | 175.1° | 64.0° |
| CA | C | OXT | HXT | 175.5° | 180.0° |
| O | C | CA | HA | 128.6° | 140.0° |
| O | C | OXT | HXT | 0.0° | 0.1° |
| OXT | C | CA | HA | 47.0° | 40.0° |
| HB | CB | OB | H3 | 62.1° | 180.0° |
| HB | CB | CA | HA | 61.1° | 180.0° |
| HA | CA | N | H | 61.8° | 179.9° |
| HA | CA | N | H2 | 58.2° | 56.0° |
