A0G
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C | O | doub | 1.22Å | 1.22Å | |
| C | CA | sing | 1.46Å | 1.34Å | |
| CA | N | sing | 1.41Å | 1.33Å | |
| CA | CEU | doub | 1.35Å | 1.34Å | |
| CEU | OEV | sing | 1.35Å | 1.34Å | |
| CEU | H31 | sing | 1.08Å | 1.08Å | |
| C | OXT | sing | 1.35Å | 1.33Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å | |
| N | H2 | sing | 0.97Å | 1.00Å | |
| OEV | H1 | sing | 0.97Å | 0.95Å | |
| N | H | sing | 0.97Å | 1.00Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O | C | CA | 120.7° | 120.0° |
| O | C | OXT | 122.8° | 120.0° |
| C | CA | N | 125.0° | 120.0° |
| C | CA | CEU | 123.6° | 120.0° |
| CA | C | OXT | 116.5° | 120.0° |
| N | CA | CEU | 111.4° | 120.0° |
| CA | N | H2 | 109.5° | 120.0° |
| CA | N | H | 109.5° | 120.0° |
| CA | CEU | OEV | 107.1° | 120.0° |
| CA | CEU | H31 | 126.4° | 120.0° |
| OEV | CEU | H31 | 126.4° | 120.0° |
| CEU | OEV | H1 | 109.5° | 114.0° |
| C | OXT | HXT | 109.5° | 114.0° |
| H2 | N | H | 109.4° | 120.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O | C | CA | OXT | 178.0° | 179.7° |
| O | C | CA | N | 168.3° | 180.0° |
| O | C | CA | CEU | 10.1° | 0.0° |
| O | C | OXT | HXT | 0.0° | 0.0° |
| C | CA | N | CEU | 178.6° | 180.0° |
| C | CA | CEU | OEV | 179.7° | 180.0° |
| C | CA | CEU | H31 | 0.3° | 0.1° |
| CA | C | OXT | HXT | 177.9° | 179.7° |
| C | CA | N | H2 | 180.0° | 0.0° |
| C | CA | N | H | 60.0° | 180.0° |
| N | CA | CEU | OEV | 1.1° | 0.1° |
| N | CA | CEU | H31 | 178.9° | 180.0° |
| N | CA | C | OXT | 9.7° | 0.3° |
| CA | N | H2 | H | 120.0° | 180.0° |
| CA | CEU | OEV | H31 | 180.0° | 179.9° |
| CEU | CA | C | OXT | 171.9° | 179.7° |
| CEU | CA | N | H2 | 1.4° | 180.0° |
| CA | CEU | OEV | H1 | 180.0° | 180.0° |
| CEU | CA | N | H | 118.5° | 0.0° |
| H31 | CEU | OEV | H1 | 0.0° | 0.1° |
