SOQ
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O | C | doub | 1.21Å | 1.22Å | |
| C1 | N | sing | 1.47Å | 1.48Å | |
| N | CA | sing | 1.47Å | 1.48Å | |
| C | CA | sing | 1.51Å | 1.52Å | |
| CA | CB | sing | 1.53Å | 1.53Å | |
| CB | CG | sing | 1.51Å | 1.51Å | |
| CG | OD2 | doub | 1.21Å | 1.25Å | |
| CG | OD1 | sing | 1.34Å | 1.25Å | |
| C | OXT | sing | 1.34Å | 1.34Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| CB | H1 | sing | 1.09Å | 1.10Å | |
| CB | H3 | sing | 1.09Å | 1.10Å | |
| N | H | sing | 1.01Å | 1.00Å | |
| OD1 | H6 | sing | 0.97Å | 0.95Å | |
| C1 | H7 | sing | 1.09Å | 1.10Å | |
| C1 | H8 | sing | 1.09Å | 1.10Å | |
| C1 | H9 | sing | 1.09Å | 1.10Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O | C | CA | 120.5° | 120.0° |
| O | C | OXT | 122.1° | 120.0° |
| C1 | N | CA | 111.7° | 111.0° |
| C1 | N | H | 108.9° | 111.0° |
| N | C1 | H7 | 109.5° | 109.4° |
| N | C1 | H8 | 109.5° | 109.4° |
| N | C1 | H9 | 109.4° | 109.5° |
| N | CA | C | 112.5° | 109.5° |
| N | CA | CB | 113.6° | 109.4° |
| N | CA | HA | 106.5° | 109.5° |
| CA | N | H | 108.9° | 111.0° |
| C | CA | CB | 111.6° | 109.5° |
| CA | C | OXT | 117.2° | 120.0° |
| C | CA | HA | 106.0° | 109.5° |
| CA | CB | CG | 108.9° | 109.5° |
| CB | CA | HA | 106.0° | 109.5° |
| CA | CB | H1 | 109.6° | 109.5° |
| CA | CB | H3 | 109.6° | 109.4° |
| CB | CG | OD2 | 119.1° | 120.0° |
| CB | CG | OD1 | 118.5° | 120.0° |
| CG | CB | H1 | 109.6° | 109.5° |
| CG | CB | H3 | 109.6° | 109.5° |
| OD2 | CG | OD1 | 122.4° | 120.1° |
| CG | OD1 | H6 | 109.5° | 117.0° |
| C | OXT | HXT | 109.5° | 117.0° |
| H1 | CB | H3 | 109.5° | 109.4° |
| H7 | C1 | H8 | 109.4° | 109.5° |
| H7 | C1 | H9 | 109.5° | 109.4° |
| H8 | C1 | H9 | 109.5° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O | C | CA | N | 25.9° | 25.5° |
| O | C | CA | OXT | 175.1° | 180.0° |
| O | C | CA | CB | 103.1° | 94.5° |
| O | C | CA | HA | 141.9° | 145.5° |
| O | C | OXT | HXT | 0.0° | 0.1° |
| C1 | N | CA | H | 120.3° | 124.0° |
| C1 | N | CA | C | 91.4° | 87.7° |
| C1 | N | CA | CB | 36.7° | 152.3° |
| C1 | N | CA | HA | 152.9° | 32.3° |
| N | C1 | H7 | H8 | 120.0° | 120.0° |
| N | C1 | H7 | H9 | 120.0° | 120.0° |
| N | C1 | H8 | H9 | 120.0° | 120.0° |
| N | CA | C | CB | 129.1° | 119.9° |
| N | CA | C | HA | 116.0° | 120.0° |
| N | CA | CB | HA | 116.6° | 120.0° |
| N | CA | CB | CG | 88.7° | 65.0° |
| N | CA | C | OXT | 149.2° | 154.6° |
| N | CA | CB | H1 | 31.2° | 55.0° |
| N | CA | CB | H3 | 151.4° | 175.0° |
| CA | N | C1 | H7 | 180.0° | 175.5° |
| CA | N | C1 | H8 | 60.0° | 55.6° |
| CA | N | C1 | H9 | 60.0° | 64.5° |
| C | CA | CB | HA | 114.9° | 120.1° |
| C | CA | CB | CG | 142.8° | 175.0° |
| C | CA | CB | H1 | 97.3° | 64.9° |
| C | CA | CB | H3 | 22.9° | 55.0° |
| C | CA | N | H | 29.0° | 148.3° |
| CA | C | OXT | HXT | 175.0° | 180.0° |
| CA | CB | CG | H1 | 119.9° | 120.0° |
| CA | CB | CG | H3 | 119.9° | 120.0° |
| CA | CB | CG | OD2 | 58.3° | 0.0° |
| CA | CB | CG | OD1 | 120.8° | 180.0° |
| CB | CA | C | OXT | 81.8° | 85.5° |
| CA | CB | H1 | H3 | 120.2° | 119.9° |
| CB | CA | N | H | 157.0° | 28.3° |
| CB | CG | OD2 | OD1 | 179.0° | 180.0° |
| CG | CB | CA | HA | 27.9° | 55.0° |
| CG | CB | H1 | H3 | 120.3° | 120.0° |
| CB | CG | OD1 | H6 | 179.0° | 180.0° |
| OD2 | CG | CB | H1 | 61.6° | 120.0° |
| OD2 | CG | CB | H3 | 178.2° | 120.0° |
| OD2 | CG | OD1 | H6 | 0.0° | 0.0° |
| OD1 | CG | CB | H1 | 119.3° | 60.0° |
| OD1 | CG | CB | H3 | 0.9° | 60.0° |
| OXT | C | CA | HA | 33.2° | 34.6° |
| HA | CA | CB | H1 | 147.8° | 175.0° |
| HA | CA | CB | H3 | 92.1° | 65.0° |
| HA | CA | N | H | 86.8° | 91.7° |
| H | N | C1 | H7 | 59.6° | 51.6° |
| H | N | C1 | H8 | 60.3° | 68.4° |
| H | N | C1 | H9 | 179.6° | 171.5° |
| H7 | C1 | H8 | H9 | 120.0° | 120.0° |
