DNG
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O | C | doub | 1.21Å | 1.23Å | |
| C | CA | sing | 1.51Å | 1.53Å | |
| C | OXT | sing | 1.34Å | 1.33Å | |
| CA | N | sing | 1.47Å | 1.45Å | |
| N | H | sing | 0.97Å | 1.00Å | |
| N | C1 | sing | 1.35Å | 1.33Å | |
| O1 | C1 | doub | 1.21Å | 1.23Å | |
| C1 | HC1 | sing | 1.08Å | 1.08Å | |
| CB | CA | sing | 1.53Å | 1.54Å | |
| HA | CA | sing | 1.09Å | 1.10Å | |
| HB | CB | sing | 1.09Å | 1.10Å | |
| HBA | CB | sing | 1.09Å | 1.10Å | |
| CB | CG | sing | 1.53Å | 1.53Å | |
| HDA | CD | sing | 1.09Å | 1.10Å | |
| CE | CD | sing | 1.53Å | 1.53Å | |
| CD | HD | sing | 1.09Å | 1.10Å | |
| CD | CG | sing | 1.53Å | 1.53Å | |
| HEB | CE | sing | 1.09Å | 1.10Å | |
| HEA | CE | sing | 1.09Å | 1.10Å | |
| CE | HE | sing | 1.09Å | 1.10Å | |
| CG | HGA | sing | 1.09Å | 1.10Å | |
| CG | HG | sing | 1.09Å | 1.10Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O | C | CA | 121.5° | 120.0° |
| O | C | OXT | 121.7° | 120.0° |
| CA | C | OXT | 116.7° | 120.0° |
| C | CA | N | 108.7° | 109.5° |
| C | CA | CB | 112.0° | 109.5° |
| C | CA | HA | 108.5° | 109.5° |
| C | OXT | HXT | 109.5° | 117.0° |
| CA | N | H | 117.1° | 120.0° |
| CA | N | C1 | 125.7° | 120.0° |
| N | CA | CB | 109.8° | 109.4° |
| N | CA | HA | 109.5° | 109.5° |
| H | N | C1 | 117.1° | 120.0° |
| N | C1 | O1 | 123.7° | 120.0° |
| N | C1 | HC1 | 118.1° | 120.0° |
| O1 | C1 | HC1 | 118.1° | 120.0° |
| CB | CA | HA | 108.4° | 109.5° |
| CA | CB | HB | 109.0° | 109.4° |
| CA | CB | HBA | 109.0° | 109.5° |
| CA | CB | CG | 111.3° | 109.5° |
| HB | CB | HBA | 109.5° | 109.5° |
| HB | CB | CG | 109.0° | 109.5° |
| HBA | CB | CG | 109.0° | 109.5° |
| CB | CG | CD | 112.2° | 109.5° |
| CB | CG | HGA | 108.8° | 109.5° |
| CB | CG | HG | 108.8° | 109.5° |
| HDA | CD | CE | 108.8° | 109.4° |
| HDA | CD | HD | 109.5° | 109.5° |
| HDA | CD | CG | 108.7° | 109.5° |
| CE | CD | HD | 108.8° | 109.4° |
| CE | CD | CG | 112.3° | 109.5° |
| CD | CE | HEB | 109.5° | 109.4° |
| CD | CE | HEA | 109.5° | 109.5° |
| CD | CE | HE | 109.5° | 109.4° |
| HD | CD | CG | 108.7° | 109.5° |
| CD | CG | HGA | 108.8° | 109.4° |
| CD | CG | HG | 108.8° | 109.5° |
| HEB | CE | HEA | 109.5° | 109.5° |
| HEB | CE | HE | 109.4° | 109.5° |
| HEA | CE | HE | 109.5° | 109.5° |
| HGA | CG | HG | 109.5° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O | C | CA | OXT | 179.8° | 179.7° |
| O | C | CA | N | 137.9° | 0.3° |
| O | C | CA | CB | 16.4° | 120.3° |
| O | C | CA | HA | 103.2° | 119.7° |
| O | C | OXT | HXT | 0.0° | 0.3° |
| C | CA | N | CB | 122.8° | 120.0° |
| C | CA | N | HA | 118.3° | 120.0° |
| C | CA | N | H | 59.1° | 94.9° |
| C | CA | N | C1 | 120.9° | 85.0° |
| C | CA | CB | HA | 119.6° | 120.0° |
| C | CA | CB | HB | 59.9° | 55.0° |
| C | CA | CB | HBA | 59.6° | 65.0° |
| C | CA | CB | CG | 179.8° | 175.0° |
| CA | C | OXT | HXT | 179.8° | 180.0° |
| OXT | C | CA | N | 42.3° | 180.0° |
| OXT | C | CA | CB | 163.9° | 60.0° |
| OXT | C | CA | HA | 76.6° | 60.0° |
| CA | N | H | C1 | 180.0° | 179.9° |
| CA | N | C1 | O1 | 3.9° | 0.1° |
| CA | N | C1 | HC1 | 176.1° | 180.0° |
| N | CA | CB | HA | 119.6° | 120.0° |
| N | CA | CB | HB | 179.2° | 175.0° |
| N | CA | CB | HBA | 61.3° | 55.0° |
| N | CA | CB | CG | 59.0° | 65.0° |
| H | N | C1 | O1 | 176.1° | 180.0° |
| H | N | C1 | HC1 | 3.9° | 0.1° |
| H | N | CA | CB | 63.7° | 25.0° |
| H | N | CA | HA | 177.4° | 145.0° |
| N | C1 | O1 | HC1 | 180.0° | 179.9° |
| C1 | N | CA | CB | 116.3° | 155.1° |
| C1 | N | CA | HA | 2.6° | 35.0° |
| CA | CB | HB | HBA | 119.2° | 120.0° |
| CA | CB | HB | CG | 121.7° | 120.0° |
| CA | CB | HBA | CG | 121.7° | 120.0° |
| CA | CB | CG | CD | 168.5° | 180.0° |
| CA | CB | CG | HGA | 71.1° | 60.0° |
| CA | CB | CG | HG | 48.0° | 60.0° |
| HA | CA | CB | HB | 59.7° | 65.0° |
| HA | CA | CB | HBA | 179.2° | 175.0° |
| HA | CA | CB | CG | 60.6° | 55.0° |
| HB | CB | HBA | CG | 119.2° | 120.0° |
| HB | CB | CG | CD | 48.2° | 60.0° |
| HB | CB | CG | HGA | 168.6° | 59.9° |
| HB | CB | CG | HG | 72.2° | 180.0° |
| HBA | CB | CG | CD | 71.3° | 60.0° |
| HBA | CB | CG | HGA | 49.1° | 180.0° |
| HBA | CB | CG | HG | 168.3° | 60.0° |
| CB | CG | CD | HDA | 58.7° | 60.0° |
| CB | CG | CD | CE | 61.8° | 180.0° |
| CB | CG | CD | HD | 177.8° | 60.0° |
| CB | CG | CD | HGA | 120.4° | 120.0° |
| CB | CG | CD | HG | 120.4° | 120.0° |
| CB | CG | HGA | HG | 118.7° | 120.0° |
| HDA | CD | CE | HD | 119.2° | 119.9° |
| HDA | CD | CE | CG | 120.4° | 120.1° |
| HDA | CD | HD | CG | 118.7° | 120.1° |
| HDA | CD | CE | HEB | 59.6° | 180.0° |
| HDA | CD | CE | HEA | 60.4° | 59.9° |
| HDA | CD | CE | HE | 179.6° | 60.1° |
| HDA | CD | CG | HGA | 179.1° | 60.0° |
| HDA | CD | CG | HG | 61.8° | 180.0° |
| CE | CD | HD | CG | 122.6° | 120.0° |
| CD | CE | HEB | HEA | 120.0° | 120.0° |
| CD | CE | HEB | HE | 120.0° | 119.9° |
| CD | CE | HEA | HE | 120.0° | 120.0° |
| CE | CD | CG | HGA | 58.6° | 60.0° |
| CE | CD | CG | HG | 177.8° | 60.0° |
| HD | CD | CE | HEB | 59.6° | 60.0° |
| HD | CD | CE | HEA | 179.6° | 60.0° |
| HD | CD | CE | HE | 60.4° | 180.0° |
| HD | CD | CG | HGA | 61.8° | 180.0° |
| HD | CD | CG | HG | 57.4° | 60.0° |
| CG | CD | CE | HEB | 180.0° | 60.0° |
| CG | CD | CE | HEA | 60.0° | 180.0° |
| CG | CD | CE | HE | 60.0° | 60.0° |
| CD | CG | HGA | HG | 118.8° | 120.0° |
| HEB | CE | HEA | HE | 120.0° | 120.1° |
