DAB
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N | CA | sing | 1.47Å | 1.47Å | |
| N | H | sing | 1.01Å | 1.02Å | |
| N | H2 | sing | 1.01Å | 1.02Å | |
| CA | C | sing | 1.51Å | 1.52Å | |
| CA | CB | sing | 1.53Å | 1.54Å | |
| CA | HA | sing | 1.09Å | 1.11Å | |
| C | O | doub | 1.21Å | 1.22Å | |
| C | OXT | sing | 1.34Å | 1.34Å | |
| CB | CG | sing | 1.53Å | 1.54Å | |
| CB | HB2 | sing | 1.09Å | 1.11Å | |
| CB | HB3 | sing | 1.09Å | 1.11Å | |
| CG | ND | sing | 1.47Å | 1.42Å | |
| CG | HG2 | sing | 1.09Å | 1.11Å | |
| CG | HG3 | sing | 1.09Å | 1.11Å | |
| ND | HD1 | sing | 1.01Å | 1.02Å | |
| ND | HD2 | sing | 1.01Å | 1.02Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CA | N | H | 112.9° | 106.7° |
| CA | N | H2 | 111.0° | 106.7° |
| N | CA | C | 112.9° | 109.5° |
| N | CA | CB | 109.0° | 109.5° |
| N | CA | HA | 106.3° | 109.4° |
| H | N | H2 | 111.0° | 106.7° |
| C | CA | CB | 105.6° | 109.5° |
| C | CA | HA | 109.6° | 109.4° |
| CA | C | O | 120.8° | 120.0° |
| CA | C | OXT | 115.2° | 120.0° |
| CB | CA | HA | 113.5° | 109.5° |
| CA | CB | CG | 106.0° | 109.5° |
| CA | CB | HB2 | 113.5° | 109.5° |
| CA | CB | HB3 | 113.5° | 109.5° |
| O | C | OXT | 123.9° | 120.0° |
| C | OXT | HXT | 115.2° | 120.0° |
| CG | CB | HB2 | 113.5° | 109.4° |
| CG | CB | HB3 | 113.5° | 109.5° |
| CB | CG | ND | 117.3° | 109.5° |
| CB | CG | HG2 | 109.3° | 109.5° |
| CB | CG | HG3 | 109.4° | 109.5° |
| HB2 | CB | HB3 | 97.0° | 109.5° |
| ND | CG | HG2 | 109.4° | 109.4° |
| ND | CG | HG3 | 109.4° | 109.5° |
| CG | ND | HD1 | 117.3° | 106.8° |
| CG | ND | HD2 | 109.4° | 106.7° |
| HG2 | CG | HG3 | 100.8° | 109.4° |
| HD1 | ND | HD2 | 109.4° | 106.7° |
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 | C | CB | 119.0° | 120.1° |
| N | CA | C | HA | 118.3° | 119.9° |
| N | CA | CB | HA | 118.3° | 120.0° |
| N | CA | C | O | 41.1° | 30.1° |
| N | CA | C | OXT | 135.6° | 150.0° |
| N | CA | CB | CG | 73.0° | 60.0° |
| N | CA | CB | HB2 | 52.3° | 180.0° |
| N | CA | CB | HB3 | 161.7° | 60.0° |
| H | N | CA | C | 180.0° | 173.9° |
| H | N | CA | CB | 63.0° | 53.8° |
| H | N | CA | HA | 59.7° | 66.2° |
| H2 | N | CA | C | 54.7° | 60.0° |
| H2 | N | CA | CB | 62.3° | 60.0° |
| H2 | N | CA | HA | 175.0° | 180.0° |
| C | CA | CB | HA | 120.2° | 120.0° |
| CA | C | O | OXT | 176.5° | 179.9° |
| C | CA | CB | CG | 165.5° | 180.0° |
| C | CA | CB | HB2 | 69.3° | 60.0° |
| C | CA | CB | HB3 | 40.2° | 60.0° |
| CA | C | OXT | HXT | 180.0° | 180.0° |
| CB | CA | C | O | 77.9° | 90.0° |
| CB | CA | C | OXT | 105.3° | 90.0° |
| CA | CB | CG | HB2 | 125.3° | 120.0° |
| CA | CB | CG | HB3 | 125.3° | 120.0° |
| CA | CB | HB2 | HB3 | 119.4° | 120.0° |
| CA | CB | CG | ND | 81.5° | 180.0° |
| CA | CB | CG | HG2 | 43.8° | 60.0° |
| CA | CB | CG | HG3 | 153.2° | 59.9° |
| HA | CA | C | O | 159.5° | 150.0° |
| HA | CA | C | OXT | 17.3° | 30.1° |
| HA | CA | CB | CG | 45.3° | 60.0° |
| HA | CA | CB | HB2 | 170.6° | 60.0° |
| HA | CA | CB | HB3 | 80.0° | 180.0° |
| O | C | OXT | HXT | 3.3° | 0.1° |
| CG | CB | HB2 | HB3 | 119.4° | 120.0° |
| CB | CG | ND | HG2 | 125.2° | 120.0° |
| CB | CG | ND | HG3 | 125.3° | 120.1° |
| CB | CG | HG2 | HG3 | 115.1° | 120.0° |
| CB | CG | ND | HD1 | 180.0° | 180.0° |
| CB | CG | ND | HD2 | 54.7° | 66.2° |
| HB2 | CB | CG | ND | 153.2° | 60.0° |
| HB2 | CB | CG | HG2 | 81.5° | 180.0° |
| HB2 | CB | CG | HG3 | 28.0° | 60.1° |
| HB3 | CB | CG | ND | 43.8° | 60.0° |
| HB3 | CB | CG | HG2 | 169.0° | 60.0° |
| HB3 | CB | CG | HG3 | 81.5° | 180.0° |
| ND | CG | HG2 | HG3 | 115.2° | 120.0° |
| CG | ND | HD1 | HD2 | 125.3° | 113.8° |
| HG2 | CG | ND | HD1 | 54.8° | 60.0° |
| HG2 | CG | ND | HD2 | 70.5° | 53.9° |
| HG3 | CG | ND | HD1 | 54.8° | 59.9° |
| HG3 | CG | ND | HD2 | 179.9° | 173.8° |
