AMB
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| CB | CG | doub | 1.32Å | 1.43Å | |
| CB | CA | sing | 1.51Å | 1.52Å | |
| CB | HB | sing | 1.08Å | 1.10Å | |
| CG | OD | sing | 1.36Å | 1.45Å | |
| CG | HG | sing | 1.08Å | 1.10Å | |
| OD | CE | sing | 1.43Å | 1.43Å | |
| CE | HE3 | sing | 1.09Å | 1.11Å | |
| CE | HE2 | sing | 1.09Å | 1.12Å | |
| CE | HE1 | sing | 1.09Å | 1.12Å | |
| C | O | doub | 1.21Å | 1.26Å | |
| C | OXT | sing | 1.34Å | 1.24Å | |
| C | CA | sing | 1.51Å | 1.51Å | |
| OXT | HO | sing | 0.97Å | 0.95Å | |
| N | CA | sing | 1.47Å | 1.46Å | |
| N | H2 | sing | 1.01Å | 1.02Å | |
| N | H1 | sing | 1.01Å | 1.02Å | |
| CA | HA | sing | 1.09Å | 1.12Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CG | CB | CA | 135.7° | 120.0° |
| CG | CB | HB | 108.1° | 120.0° |
| CB | CG | OD | 134.2° | 120.0° |
| CB | CG | HG | 112.3° | 120.0° |
| CA | CB | HB | 116.2° | 120.0° |
| CB | CA | C | 106.3° | 109.5° |
| CB | CA | N | 115.2° | 109.4° |
| CB | CA | HA | 108.2° | 109.5° |
| OD | CG | HG | 113.5° | 120.0° |
| CG | OD | CE | 120.7° | 106.8° |
| OD | CE | HE3 | 120.7° | 109.5° |
| OD | CE | HE2 | 108.2° | 109.4° |
| OD | CE | HE1 | 108.2° | 109.5° |
| HE3 | CE | HE2 | 108.2° | 109.4° |
| HE3 | CE | HE1 | 108.2° | 109.5° |
| HE2 | CE | HE1 | 101.7° | 109.5° |
| O | C | OXT | 119.6° | 120.0° |
| O | C | CA | 119.7° | 120.0° |
| OXT | C | CA | 120.7° | 120.0° |
| C | OXT | HO | 119.6° | 120.0° |
| C | CA | N | 110.6° | 109.4° |
| C | CA | HA | 113.0° | 109.5° |
| CA | N | H2 | 115.2° | 106.7° |
| CA | N | H1 | 110.2° | 106.7° |
| N | CA | HA | 103.7° | 109.4° |
| H2 | N | H1 | 110.1° | 106.7° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CG | CB | CA | HB | 180.0° | 179.9° |
| CB | CG | OD | HG | 179.9° | 179.9° |
| CB | CG | OD | CE | 155.7° | 180.0° |
| CG | CB | CA | C | 160.6° | 120.0° |
| CG | CB | CA | N | 76.5° | 120.0° |
| CG | CB | CA | HA | 38.9° | 0.1° |
| CA | CB | CG | OD | 0.0° | 0.1° |
| CA | CB | CG | HG | 179.9° | 180.0° |
| CB | CA | C | O | 179.9° | 90.0° |
| CB | CA | C | OXT | 0.0° | 90.0° |
| CB | CA | C | N | 125.7° | 119.9° |
| CB | CA | C | HA | 118.5° | 120.1° |
| CB | CA | N | HA | 118.0° | 120.0° |
| CB | CA | N | H2 | 180.0° | 60.0° |
| CB | CA | N | H1 | 54.7° | 53.8° |
| HB | CB | CG | OD | 180.0° | 180.0° |
| HB | CB | CG | HG | 0.0° | 0.0° |
| HB | CB | CA | C | 19.4° | 59.9° |
| HB | CB | CA | N | 103.4° | 60.0° |
| HB | CB | CA | HA | 141.1° | 180.0° |
| CG | OD | CE | HE3 | 180.0° | 180.0° |
| CG | OD | CE | HE2 | 54.7° | 60.1° |
| CG | OD | CE | HE1 | 54.7° | 59.9° |
| HG | CG | OD | CE | 24.3° | 0.1° |
| OD | CE | HE3 | HE2 | 125.2° | 119.9° |
| OD | CE | HE3 | HE1 | 125.3° | 120.0° |
| OD | CE | HE2 | HE1 | 113.8° | 120.0° |
| HE3 | CE | HE2 | HE1 | 113.9° | 120.0° |
| O | C | OXT | CA | 179.9° | 180.0° |
| O | C | OXT | HO | 179.9° | 0.0° |
| O | C | CA | N | 54.4° | 29.9° |
| O | C | CA | HA | 61.4° | 149.9° |
| OXT | C | CA | N | 125.7° | 150.1° |
| OXT | C | CA | HA | 118.5° | 30.1° |
| CA | C | OXT | HO | 0.2° | 180.0° |
| C | CA | N | HA | 121.4° | 120.0° |
| C | CA | N | H2 | 59.4° | 60.0° |
| C | CA | N | H1 | 175.3° | 173.8° |
| CA | N | H2 | H1 | 125.3° | 113.9° |
| H2 | N | CA | HA | 62.0° | 179.9° |
| H1 | N | CA | HA | 63.3° | 66.2° |
