6NA
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| CA | C | sing | 1.51Å | 1.51Å | |
| CA | CB | sing | 1.53Å | 1.53Å | |
| CA | HAC1 | sing | 1.09Å | 1.10Å | |
| CA | HAC2 | sing | 1.09Å | 1.10Å | |
| C | O | doub | 1.21Å | 1.22Å | |
| C | OXT | sing | 1.34Å | 1.72Å | |
| CB | CG | sing | 1.53Å | 1.53Å | |
| CB | HBC1 | sing | 1.09Å | 1.10Å | |
| CB | HBC2 | sing | 1.09Å | 1.10Å | |
| CG | CD | sing | 1.53Å | 1.52Å | |
| CG | HGC1 | sing | 1.09Å | 1.10Å | |
| CG | HGC2 | sing | 1.09Å | 1.10Å | |
| CD | C6 | sing | 1.53Å | 1.51Å | |
| CD | HDC1 | sing | 1.09Å | 1.10Å | |
| CD | HDC2 | sing | 1.09Å | 1.10Å | |
| C6 | H6C1 | sing | 1.09Å | 1.10Å | |
| C6 | H6C2 | sing | 1.09Å | 1.10Å | |
| C6 | H6C3 | 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) |
| C | CA | CB | 111.1° | 109.5° |
| C | CA | HAC1 | 108.5° | 109.5° |
| C | CA | HAC2 | 108.9° | 109.5° |
| CA | C | O | 118.3° | 120.0° |
| CA | C | OXT | 119.7° | 120.0° |
| CB | CA | HAC1 | 108.6° | 109.5° |
| CB | CA | HAC2 | 108.9° | 109.5° |
| CA | CB | CG | 111.2° | 109.5° |
| CA | CB | HBC1 | 108.5° | 109.5° |
| CA | CB | HBC2 | 108.9° | 109.5° |
| HAC1 | CA | HAC2 | 110.8° | 109.5° |
| O | C | OXT | 122.0° | 120.0° |
| C | OXT | HXT | 109.5° | 120.0° |
| CG | CB | HBC1 | 108.5° | 109.5° |
| CG | CB | HBC2 | 108.9° | 109.5° |
| CB | CG | CD | 114.1° | 109.5° |
| CB | CG | HGC1 | 106.9° | 109.5° |
| CB | CG | HGC2 | 108.0° | 109.5° |
| HBC1 | CB | HBC2 | 110.8° | 109.5° |
| CD | CG | HGC1 | 106.9° | 109.5° |
| CD | CG | HGC2 | 107.9° | 109.5° |
| CG | CD | C6 | 108.3° | 109.5° |
| CG | CD | HDC1 | 110.1° | 109.5° |
| CG | CD | HDC2 | 109.9° | 109.5° |
| HGC1 | CG | HGC2 | 113.2° | 109.5° |
| C6 | CD | HDC1 | 110.1° | 109.5° |
| C6 | CD | HDC2 | 109.9° | 109.5° |
| CD | C6 | H6C1 | 109.4° | 109.4° |
| CD | C6 | H6C2 | 109.5° | 109.4° |
| CD | C6 | H6C3 | 109.5° | 109.5° |
| HDC1 | CD | HDC2 | 108.6° | 109.5° |
| H6C1 | C6 | H6C2 | 109.5° | 109.5° |
| H6C1 | C6 | H6C3 | 109.5° | 109.5° |
| H6C2 | C6 | H6C3 | 109.5° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C | CA | CB | HAC1 | 119.3° | 120.0° |
| C | CA | CB | HAC2 | 120.0° | 120.0° |
| C | CA | HAC1 | HAC2 | 119.5° | 120.0° |
| CA | C | O | OXT | 180.0° | 180.0° |
| C | CA | CB | CG | 49.5° | 180.0° |
| C | CA | CB | HBC1 | 168.8° | 60.0° |
| C | CA | CB | HBC2 | 70.4° | 60.0° |
| CA | C | OXT | HXT | 179.9° | 180.0° |
| CB | CA | HAC1 | HAC2 | 119.6° | 120.0° |
| CB | CA | C | O | 69.0° | 0.0° |
| CB | CA | C | OXT | 111.0° | 180.0° |
| CA | CB | CG | HBC1 | 119.3° | 120.0° |
| CA | CB | CG | HBC2 | 120.0° | 120.0° |
| CA | CB | HBC1 | HBC2 | 119.5° | 120.0° |
| CA | CB | CG | CD | 96.7° | 180.0° |
| CA | CB | CG | HGC1 | 145.3° | 60.0° |
| CA | CB | CG | HGC2 | 23.3° | 60.0° |
| HAC1 | CA | C | O | 171.7° | 120.0° |
| HAC1 | CA | C | OXT | 8.4° | 60.0° |
| HAC1 | CA | CB | CG | 69.8° | 60.0° |
| HAC1 | CA | CB | HBC1 | 49.5° | 180.0° |
| HAC1 | CA | CB | HBC2 | 170.3° | 60.0° |
| HAC2 | CA | C | O | 51.0° | 120.0° |
| HAC2 | CA | C | OXT | 129.0° | 60.0° |
| HAC2 | CA | CB | CG | 169.5° | 60.0° |
| HAC2 | CA | CB | HBC1 | 71.2° | 60.0° |
| HAC2 | CA | CB | HBC2 | 49.6° | 180.0° |
| O | C | OXT | HXT | 0.0° | 0.0° |
| CG | CB | HBC1 | HBC2 | 119.5° | 120.0° |
| CB | CG | CD | HGC1 | 117.9° | 120.0° |
| CB | CG | CD | HGC2 | 120.0° | 120.0° |
| CB | CG | HGC1 | HGC2 | 118.7° | 120.0° |
| CB | CG | CD | C6 | 175.9° | 180.0° |
| CB | CG | CD | HDC1 | 63.6° | 60.0° |
| CB | CG | CD | HDC2 | 55.9° | 60.0° |
| HBC1 | CB | CG | CD | 22.6° | 60.0° |
| HBC1 | CB | CG | HGC1 | 95.4° | NaN° |
| HBC1 | CB | CG | HGC2 | 142.6° | 60.0° |
| HBC2 | CB | CG | CD | 143.3° | 60.0° |
| HBC2 | CB | CG | HGC1 | 25.4° | 60.0° |
| HBC2 | CB | CG | HGC2 | 96.7° | NaN° |
| CD | CG | HGC1 | HGC2 | 118.7° | 120.0° |
| CG | CD | C6 | HDC1 | 120.5° | 120.0° |
| CG | CD | C6 | HDC2 | 120.0° | 120.0° |
| CG | CD | HDC1 | HDC2 | 120.3° | 120.0° |
| CG | CD | C6 | H6C1 | 5.2° | 60.0° |
| CG | CD | C6 | H6C2 | 125.2° | 60.0° |
| CG | CD | C6 | H6C3 | 114.8° | 180.0° |
| HGC1 | CG | CD | C6 | 58.0° | 60.0° |
| HGC1 | CG | CD | HDC1 | 178.5° | 180.0° |
| HGC1 | CG | CD | HDC2 | 62.0° | 60.0° |
| HGC2 | CG | CD | C6 | 64.1° | 60.0° |
| HGC2 | CG | CD | HDC1 | 56.4° | 60.0° |
| HGC2 | CG | CD | HDC2 | 175.9° | 180.0° |
| C6 | CD | HDC1 | HDC2 | 120.3° | 120.0° |
| CD | C6 | H6C1 | H6C2 | 120.0° | 119.9° |
| CD | C6 | H6C1 | H6C3 | 120.0° | 120.0° |
| CD | C6 | H6C2 | H6C3 | 120.0° | 120.0° |
| HDC1 | CD | C6 | H6C1 | 115.3° | 60.0° |
| HDC1 | CD | C6 | H6C2 | 4.8° | 180.0° |
| HDC1 | CD | C6 | H6C3 | 124.7° | 60.0° |
| HDC2 | CD | C6 | H6C1 | 125.2° | 180.0° |
| HDC2 | CD | C6 | H6C2 | 114.8° | 60.0° |
| HDC2 | CD | C6 | H6C3 | 5.2° | 60.0° |
| H6C1 | C6 | H6C2 | H6C3 | 120.0° | 120.1° |
