AA4
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N | CA | sing | 1.47Å | 1.46Å | |
| N | H | sing | 1.01Å | 1.02Å | |
| N | H2 | sing | 1.01Å | 1.02Å | |
| CA | C | sing | 1.51Å | 1.58Å | |
| CA | CB | sing | 1.53Å | 1.54Å | |
| CA | HA | sing | 1.09Å | 1.11Å | |
| C | O | doub | 1.21Å | 1.24Å | |
| C | OXT | sing | 1.34Å | 1.39Å | |
| CB | CG | sing | 1.53Å | 1.52Å | |
| CB | HB2 | sing | 1.09Å | 1.11Å | |
| CB | HB3 | sing | 1.09Å | 1.12Å | |
| CG | CD | sing | 1.53Å | 1.52Å | |
| CG | HG2 | sing | 1.09Å | 1.11Å | |
| CG | HG3 | sing | 1.09Å | 1.12Å | |
| CD | OE | sing | 1.43Å | 1.42Å | |
| CD | HD2 | sing | 1.09Å | 1.11Å | |
| CD | HD3 | sing | 1.09Å | 1.12Å | |
| OE | HE | sing | 0.97Å | 0.95Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CA | N | H | 112.0° | 106.7° |
| CA | N | H2 | 111.2° | 106.7° |
| N | CA | C | 112.0° | 109.4° |
| N | CA | CB | 109.2° | 109.4° |
| N | CA | HA | 109.4° | 109.5° |
| H | N | H2 | 111.3° | 106.7° |
| C | CA | CB | 113.5° | 109.5° |
| C | CA | HA | 104.7° | 109.5° |
| CA | C | O | 121.8° | 120.1° |
| CA | C | OXT | 117.0° | 120.0° |
| CB | CA | HA | 107.8° | 109.5° |
| CA | CB | CG | 106.7° | 109.6° |
| CA | CB | HB2 | 113.3° | 109.5° |
| CA | CB | HB3 | 113.3° | 109.4° |
| O | C | OXT | 121.2° | 119.9° |
| C | OXT | HXT | 117.0° | 120.0° |
| CG | CB | HB2 | 113.2° | 109.5° |
| CG | CB | HB3 | 113.2° | 109.5° |
| CB | CG | CD | 111.6° | 109.6° |
| CB | CG | HG2 | 111.5° | 109.4° |
| CB | CG | HG3 | 111.4° | 109.4° |
| HB2 | CB | HB3 | 97.2° | 109.4° |
| CD | CG | HG2 | 111.4° | 109.5° |
| CD | CG | HG3 | 111.4° | 109.5° |
| CG | CD | OE | 110.1° | 109.6° |
| CG | CD | HD2 | 112.0° | 109.4° |
| CG | CD | HD3 | 111.9° | 109.5° |
| HG2 | CG | HG3 | 98.9° | 109.4° |
| OE | CD | HD2 | 112.0° | 109.4° |
| OE | CD | HD3 | 112.0° | 109.5° |
| CD | OE | HE | 110.1° | 106.9° |
| HD2 | CD | HD3 | 98.4° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CA | N | H | H2 | 125.2° | 113.8° |
| N | CA | C | CB | 124.3° | 119.9° |
| N | CA | C | HA | 118.5° | 120.0° |
| N | CA | CB | HA | 118.8° | 120.0° |
| N | CA | C | O | 29.3° | 30.0° |
| N | CA | C | OXT | 152.2° | 150.0° |
| N | CA | CB | CG | 177.4° | 60.0° |
| N | CA | CB | HB2 | 57.4° | 60.0° |
| N | CA | CB | HB3 | 52.2° | 180.0° |
| H | N | CA | C | 180.0° | 173.8° |
| H | N | CA | CB | 53.3° | 53.8° |
| H | N | CA | HA | 64.4° | 66.2° |
| H2 | N | CA | C | 54.7° | 60.0° |
| H2 | N | CA | CB | 71.9° | 60.0° |
| H2 | N | CA | HA | 170.4° | 180.0° |
| C | CA | CB | HA | 115.5° | 120.1° |
| CA | C | O | OXT | 178.4° | 180.0° |
| C | CA | CB | CG | 51.6° | 180.0° |
| C | CA | CB | HB2 | 176.9° | 59.9° |
| C | CA | CB | HB3 | 73.6° | 60.0° |
| CA | C | OXT | HXT | 180.0° | 180.0° |
| CB | CA | C | O | 153.6° | 90.0° |
| CB | CA | C | OXT | 27.9° | 90.0° |
| CA | CB | CG | HB2 | 125.3° | 120.1° |
| CA | CB | CG | HB3 | 125.2° | 120.0° |
| CA | CB | HB2 | HB3 | 119.2° | 119.9° |
| CA | CB | CG | CD | 64.8° | 179.9° |
| CA | CB | CG | HG2 | 60.4° | 59.9° |
| CA | CB | CG | HG3 | 169.9° | 60.0° |
| HA | CA | C | O | 89.2° | 150.0° |
| HA | CA | C | OXT | 89.3° | 30.0° |
| HA | CA | CB | CG | 63.9° | 59.9° |
| HA | CA | CB | HB2 | 61.4° | 180.0° |
| HA | CA | CB | HB3 | 170.9° | 60.1° |
| O | C | OXT | HXT | 1.5° | 0.0° |
| CG | CB | HB2 | HB3 | 119.1° | 120.0° |
| CB | CG | CD | HG2 | 125.3° | 120.0° |
| CB | CG | CD | HG3 | 125.3° | 120.0° |
| CB | CG | HG2 | HG3 | 117.4° | 119.9° |
| CB | CG | CD | OE | 57.9° | 180.0° |
| CB | CG | CD | HD2 | 67.4° | 60.0° |
| CB | CG | CD | HD3 | 176.9° | 60.0° |
| HB2 | CB | CG | CD | 169.8° | 60.0° |
| HB2 | CB | CG | HG2 | 64.9° | 180.0° |
| HB2 | CB | CG | HG3 | 44.6° | 60.1° |
| HB3 | CB | CG | CD | 60.4° | 60.0° |
| HB3 | CB | CG | HG2 | 174.3° | 60.1° |
| HB3 | CB | CG | HG3 | 64.8° | 180.0° |
| CD | CG | HG2 | HG3 | 117.3° | 120.0° |
| CG | CD | OE | HD2 | 125.3° | 120.0° |
| CG | CD | OE | HD3 | 125.2° | 120.1° |
| CG | CD | HD2 | HD3 | 117.9° | 120.0° |
| CG | CD | OE | HE | 180.0° | 180.0° |
| HG2 | CG | CD | OE | 176.8° | 60.0° |
| HG2 | CG | CD | HD2 | 57.9° | 180.0° |
| HG2 | CG | CD | HD3 | 51.6° | 60.0° |
| HG3 | CG | CD | OE | 67.4° | 59.9° |
| HG3 | CG | CD | HD2 | 167.3° | 60.0° |
| HG3 | CG | CD | HD3 | 57.8° | NaN° |
| OE | CD | HD2 | HD3 | 117.9° | 120.0° |
| HD2 | CD | OE | HE | 54.7° | 60.0° |
| HD3 | CD | OE | HE | 54.7° | 59.9° |






