ETA
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| CA | N | sing | 1.47Å | 1.47Å | |
| CA | C | sing | 1.53Å | 1.51Å | |
| CA | HA1 | sing | 1.09Å | 1.10Å | |
| CA | HA2 | sing | 1.09Å | 1.10Å | |
| N | H | sing | 1.01Å | 1.00Å | |
| N | H2 | sing | 1.01Å | 1.00Å | |
| C | O | sing | 1.43Å | 1.50Å | |
| C | HB1 | sing | 1.09Å | 1.10Å | |
| C | HB2 | sing | 1.09Å | 1.10Å | |
| O | HO | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| N | CA | C | 116.3° | 109.5° |
| N | CA | HA1 | 107.2° | 109.5° |
| N | CA | HA2 | 107.3° | 109.5° |
| CA | N | H | 109.5° | 111.0° |
| CA | N | H2 | 109.5° | 111.0° |
| C | CA | HA1 | 107.3° | 109.5° |
| C | CA | HA2 | 107.2° | 109.4° |
| CA | C | O | 105.1° | 109.4° |
| CA | C | HB1 | 111.0° | 109.5° |
| CA | C | HB2 | 111.0° | 109.5° |
| HA1 | CA | HA2 | 111.6° | 109.5° |
| H | N | H2 | 109.4° | 111.0° |
| O | C | HB1 | 110.9° | 109.4° |
| O | C | HB2 | 111.0° | 109.5° |
| C | O | HO | 109.5° | 114.0° |
| HB1 | C | HB2 | 108.0° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| N | CA | C | HA1 | 120.0° | 120.0° |
| N | CA | C | HA2 | 120.0° | 120.0° |
| N | CA | HA1 | HA2 | 117.2° | 120.0° |
| CA | N | H | H2 | 120.0° | 124.0° |
| N | CA | C | O | 89.1° | 65.0° |
| N | CA | C | HB1 | 150.9° | 175.0° |
| N | CA | C | HB2 | 30.9° | 54.9° |
| C | CA | HA1 | HA2 | 117.2° | 120.0° |
| C | CA | N | H | 180.0° | 56.0° |
| C | CA | N | H2 | 60.0° | 180.0° |
| CA | C | O | HB1 | 120.0° | 120.0° |
| CA | C | O | HB2 | 120.0° | 120.0° |
| CA | C | HB1 | HB2 | 121.8° | 120.1° |
| CA | C | O | HO | 180.0° | 180.0° |
| HA1 | CA | N | H | 60.0° | 176.0° |
| HA1 | CA | N | H2 | 60.0° | 60.0° |
| HA1 | CA | C | O | 30.9° | 55.0° |
| HA1 | CA | C | HB1 | 89.1° | 64.9° |
| HA1 | CA | C | HB2 | 150.9° | 175.0° |
| HA2 | CA | N | H | 60.0° | 63.9° |
| HA2 | CA | N | H2 | 180.0° | 60.1° |
| HA2 | CA | C | O | 150.9° | 175.0° |
| HA2 | CA | C | HB1 | 30.9° | 55.1° |
| HA2 | CA | C | HB2 | 89.1° | 65.0° |
| O | C | HB1 | HB2 | 121.8° | 120.0° |
| HB1 | C | O | HO | 60.0° | 60.1° |
| HB2 | C | O | HO | 60.0° | 60.0° |
