GLY
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N | CA | sing | 1.47Å | 1.43Å | |
| N | H | sing | 1.01Å | 1.00Å | |
| N | H2 | sing | 1.01Å | 1.00Å | |
| CA | C | sing | 1.51Å | 1.52Å | |
| CA | HA2 | sing | 1.09Å | 1.10Å | |
| CA | HA3 | sing | 1.09Å | 1.10Å | |
| C | O | doub | 1.21Å | 1.23Å | |
| C | OXT | sing | 1.34Å | 1.22Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CA | N | H | 109.5° | 111.0° |
| CA | N | H2 | 109.5° | 110.9° |
| N | CA | C | 105.8° | 109.4° |
| N | CA | HA2 | 110.7° | 109.5° |
| N | CA | HA3 | 111.5° | 109.5° |
| H | N | H2 | 109.5° | 111.0° |
| C | CA | HA2 | 110.7° | 109.5° |
| C | CA | HA3 | 111.5° | 109.5° |
| CA | C | O | 120.2° | 120.1° |
| CA | C | OXT | 119.0° | 120.0° |
| HA2 | CA | HA3 | 106.6° | 109.5° |
| O | C | OXT | 120.8° | 120.0° |
| C | OXT | HXT | 109.5° | 117.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CA | N | H | H2 | 120.0° | 123.9° |
| N | CA | C | HA2 | 120.0° | 120.0° |
| N | CA | C | HA3 | 121.4° | 120.0° |
| N | CA | HA2 | HA3 | 121.5° | 120.0° |
| N | CA | C | O | 27.7° | 0.0° |
| N | CA | C | OXT | 149.2° | 180.0° |
| H | N | CA | C | 33.0° | 56.1° |
| H | N | CA | HA2 | 87.0° | 176.0° |
| H | N | CA | HA3 | 154.4° | 63.9° |
| H2 | N | CA | C | 87.0° | 180.0° |
| H2 | N | CA | HA2 | 153.0° | 60.0° |
| H2 | N | CA | HA3 | 34.4° | 60.1° |
| C | CA | HA2 | HA3 | 121.5° | 120.0° |
| CA | C | O | OXT | 176.8° | 180.0° |
| CA | C | OXT | HXT | 176.9° | 180.0° |
| HA2 | CA | C | O | 147.7° | 120.0° |
| HA2 | CA | C | OXT | 29.2° | 60.0° |
| HA3 | CA | C | O | 93.7° | 120.0° |
| HA3 | CA | C | OXT | 89.4° | 60.0° |
| O | C | OXT | HXT | 0.0° | 0.0° |
