SET
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 | CB | sing | 1.53Å | 1.53Å | |
| CA | C | sing | 1.51Å | 1.54Å | |
| CA | HA | sing | 1.09Å | 1.11Å | |
| CB | OG | sing | 1.43Å | 1.42Å | |
| CB | HB2 | sing | 1.09Å | 1.11Å | |
| CB | HB3 | sing | 1.09Å | 1.11Å | |
| OG | HG | sing | 0.97Å | 0.95Å | |
| NT | C | sing | 1.35Å | 1.35Å | |
| NT | HNT1 | sing | 0.97Å | 1.02Å | |
| NT | HNT2 | sing | 0.97Å | 1.02Å | |
| C | O | doub | 1.21Å | 1.26Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CA | N | H | 110.6° | 106.7° |
| CA | N | H2 | 111.8° | 106.7° |
| N | CA | CB | 110.7° | 109.4° |
| N | CA | C | 111.6° | 109.4° |
| N | CA | HA | 107.3° | 109.4° |
| H | N | H2 | 111.8° | 106.6° |
| CB | CA | C | 109.9° | 109.5° |
| CB | CA | HA | 109.2° | 109.5° |
| CA | CB | OG | 110.6° | 109.5° |
| CA | CB | HB2 | 111.8° | 109.5° |
| CA | CB | HB3 | 111.8° | 109.4° |
| C | CA | HA | 108.1° | 109.5° |
| CA | C | NT | 112.4° | 120.0° |
| CA | C | O | 118.1° | 120.1° |
| OG | CB | HB2 | 111.8° | 109.5° |
| OG | CB | HB3 | 111.8° | 109.5° |
| CB | OG | HG | 110.6° | 106.8° |
| HB2 | CB | HB3 | 98.6° | 109.4° |
| C | NT | HNT1 | 127.8° | 120.1° |
| C | NT | HNT2 | 112.4° | 119.9° |
| NT | C | O | 127.8° | 119.9° |
| HNT1 | NT | HNT2 | 118.1° | 120.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CA | N | H | H2 | 125.3° | 113.8° |
| N | CA | CB | C | 123.7° | 120.0° |
| N | CA | CB | HA | 117.9° | 119.9° |
| N | CA | C | HA | 117.8° | 119.9° |
| N | CA | CB | OG | 169.8° | 60.0° |
| N | CA | CB | HB2 | 44.5° | 60.0° |
| N | CA | CB | HB3 | 64.9° | 180.0° |
| N | CA | C | NT | 119.4° | 150.0° |
| N | CA | C | O | 47.0° | 30.0° |
| H | N | CA | CB | 180.0° | 53.7° |
| H | N | CA | C | 57.3° | 173.8° |
| H | N | CA | HA | 61.0° | 66.3° |
| H2 | N | CA | CB | 54.8° | 60.0° |
| H2 | N | CA | C | 177.4° | 60.0° |
| H2 | N | CA | HA | 64.3° | 180.0° |
| CB | CA | C | HA | 119.1° | 120.1° |
| CA | CB | OG | HB2 | 125.3° | 120.0° |
| CA | CB | OG | HB3 | 125.3° | 120.0° |
| CA | CB | HB2 | HB3 | 117.6° | 119.9° |
| CA | CB | OG | HG | 180.0° | 180.0° |
| CB | CA | C | NT | 117.5° | 90.0° |
| CB | CA | C | O | 76.2° | 90.0° |
| C | CA | CB | OG | 66.5° | 180.0° |
| C | CA | CB | HB2 | 168.2° | 59.9° |
| C | CA | CB | HB3 | 58.8° | 60.0° |
| CA | C | NT | O | 164.7° | 180.0° |
| CA | C | NT | HNT1 | 15.3° | 180.0° |
| CA | C | NT | HNT2 | 180.0° | 0.0° |
| HA | CA | CB | OG | 51.9° | 59.9° |
| HA | CA | CB | HB2 | 73.3° | 180.0° |
| HA | CA | CB | HB3 | 177.2° | 60.1° |
| HA | CA | C | NT | 1.6° | 30.1° |
| HA | CA | C | O | 164.7° | 149.9° |
| OG | CB | HB2 | HB3 | 117.7° | 120.0° |
| HB2 | CB | OG | HG | 54.7° | 60.0° |
| HB3 | CB | OG | HG | 54.7° | 60.0° |
| C | NT | HNT1 | HNT2 | 164.0° | 179.9° |
| HNT1 | NT | C | O | 180.0° | 0.1° |
| HNT2 | NT | C | O | 15.3° | 180.0° |
