DAR
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 | 1.52Å | |
| CA | HA | sing | 1.09Å | 1.12Å | |
| CB | CG | sing | 1.53Å | 1.50Å | |
| CB | HB2 | sing | 1.09Å | 1.11Å | |
| CB | HB3 | sing | 1.09Å | 1.12Å | |
| CG | CD | sing | 1.53Å | 1.52Å | |
| CG | HG2 | sing | 1.09Å | 1.12Å | |
| CG | HG3 | sing | 1.09Å | 1.12Å | |
| CD | NE | sing | 1.47Å | 1.47Å | |
| CD | HD2 | sing | 1.09Å | 1.11Å | |
| CD | HD3 | sing | 1.09Å | 1.12Å | |
| NE | CZ | sing | 1.37Å | 1.33Å | |
| NE | HE | sing | 0.97Å | 1.02Å | |
| CZ | NH1 | sing | 1.33Å | 1.33Å | |
| CZ | NH2 | doub | 1.33Å | 1.32Å | |
| NH1 | HH11 | sing | 0.97Å | 1.02Å | |
| NH1 | HH12 | sing | 0.97Å | 1.02Å | |
| NH2 | HH21 | sing | 0.97Å | 1.02Å | |
| NH2 | HH22 | sing | 0.97Å | 1.02Å | |
| C | O | doub | 1.34Å | 1.23Å | |
| C | OXT | sing | 1.21Å | 1.32Å | |
| OXT | HXT | sing | 4.26Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CA | N | H | 110.3° | 106.7° |
| CA | N | H2 | 112.0° | 106.7° |
| N | CA | CB | 110.2° | 109.5° |
| N | CA | C | 115.5° | 109.5° |
| N | CA | HA | 104.5° | 109.5° |
| H | N | H2 | 111.9° | 106.7° |
| CB | CA | C | 108.9° | 109.5° |
| CB | CA | HA | 111.7° | 109.4° |
| CA | CB | CG | 112.9° | 109.4° |
| CA | CB | HB2 | 110.9° | 109.5° |
| CA | CB | HB3 | 110.9° | 109.5° |
| C | CA | HA | 105.9° | 109.5° |
| CA | C | O | 121.0° | 120.0° |
| CA | C | OXT | 117.3° | 120.0° |
| CG | CB | HB2 | 111.0° | 109.5° |
| CG | CB | HB3 | 111.0° | 109.5° |
| CB | CG | CD | 111.5° | 109.4° |
| CB | CG | HG2 | 111.5° | 109.5° |
| CB | CG | HG3 | 111.5° | 109.5° |
| HB2 | CB | HB3 | 99.4° | 109.5° |
| CD | CG | HG2 | 111.4° | 109.5° |
| CD | CG | HG3 | 111.5° | 109.4° |
| CG | CD | NE | 114.4° | 109.4° |
| CG | CD | HD2 | 110.4° | 109.4° |
| CG | CD | HD3 | 110.4° | 109.5° |
| HG2 | CG | HG3 | 98.9° | 109.5° |
| NE | CD | HD2 | 110.4° | 109.5° |
| NE | CD | HD3 | 110.4° | 109.4° |
| CD | NE | CZ | 123.4° | 120.0° |
| CD | NE | HE | 107.3° | 120.0° |
| HD2 | CD | HD3 | 99.9° | 109.5° |
| CZ | NE | HE | 107.3° | 120.0° |
| NE | CZ | NH1 | 119.8° | 120.0° |
| NE | CZ | NH2 | 120.6° | 119.9° |
| NH1 | CZ | NH2 | 119.6° | 120.0° |
| CZ | NH1 | HH11 | 119.8° | 120.0° |
| CZ | NH1 | HH12 | 108.5° | 120.0° |
| CZ | NH2 | HH21 | 119.6° | 120.0° |
| CZ | NH2 | HH22 | 120.6° | 120.0° |
| HH11 | NH1 | HH12 | 108.4° | 120.0° |
| HH21 | NH2 | HH22 | 119.8° | 120.0° |
| O | C | OXT | 121.7° | 120.0° |
| C | OXT | HXT | 117.3° | 45.1° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CA | N | H | H2 | 125.3° | 113.7° |
| N | CA | CB | C | 127.7° | 120.0° |
| N | CA | CB | HA | 115.6° | 120.0° |
| N | CA | C | HA | 115.1° | 120.0° |
| N | CA | CB | CG | 66.2° | 65.0° |
| N | CA | CB | HB2 | 168.5° | 175.0° |
| N | CA | CB | HB3 | 59.0° | 55.0° |
| N | CA | C | O | 149.6° | 160.1° |
| N | CA | C | OXT | 30.1° | 20.0° |
| H | N | CA | CB | 180.0° | 60.0° |
| H | N | CA | C | 56.1° | 60.0° |
| H | N | CA | HA | 59.9° | 180.0° |
| H2 | N | CA | CB | 54.8° | 173.8° |
| H2 | N | CA | C | 69.2° | 53.8° |
| H2 | N | CA | HA | 174.9° | 66.3° |
| CB | CA | C | HA | 120.3° | 120.0° |
| CA | CB | CG | HB2 | 125.2° | 120.0° |
| CA | CB | CG | HB3 | 125.2° | 120.0° |
| CA | CB | HB2 | HB3 | 116.8° | 120.0° |
| CA | CB | CG | CD | 72.8° | 180.0° |
| CA | CB | CG | HG2 | 161.9° | 60.0° |
| CA | CB | CG | HG3 | 52.5° | 60.0° |
| CB | CA | C | O | 24.9° | 80.0° |
| CB | CA | C | OXT | 154.7° | 100.0° |
| C | CA | CB | CG | 166.1° | 175.0° |
| C | CA | CB | HB2 | 40.8° | 55.0° |
| C | CA | CB | HB3 | 68.7° | 65.0° |
| CA | C | O | OXT | 179.6° | 179.9° |
| CA | C | OXT | HXT | 180.0° | 35.4° |
| HA | CA | CB | CG | 49.4° | 55.0° |
| HA | CA | CB | HB2 | 75.8° | 65.0° |
| HA | CA | CB | HB3 | 174.7° | 175.0° |
| HA | CA | C | O | 95.4° | 40.0° |
| HA | CA | C | OXT | 85.0° | 140.0° |
| CG | CB | HB2 | HB3 | 116.9° | 120.0° |
| CB | CG | CD | HG2 | 125.3° | 120.0° |
| CB | CG | CD | HG3 | 125.3° | 120.0° |
| CB | CG | HG2 | HG3 | 117.3° | 120.1° |
| CB | CG | CD | NE | 78.3° | 180.0° |
| CB | CG | CD | HD2 | 47.0° | 60.0° |
| CB | CG | CD | HD3 | 156.5° | 60.0° |
| HB2 | CB | CG | CD | 52.4° | 60.0° |
| HB2 | CB | CG | HG2 | 72.8° | NaN° |
| HB2 | CB | CG | HG3 | 177.7° | 60.0° |
| HB3 | CB | CG | CD | 162.0° | 60.0° |
| HB3 | CB | CG | HG2 | 36.7° | 60.0° |
| HB3 | CB | CG | HG3 | 72.7° | 180.0° |
| CD | CG | HG2 | HG3 | 117.3° | 119.9° |
| CG | CD | NE | HD2 | 125.3° | 120.0° |
| CG | CD | NE | HD3 | 125.3° | 119.9° |
| CG | CD | HD2 | HD3 | 116.3° | 120.0° |
| CG | CD | NE | CZ | 139.5° | 180.0° |
| CG | CD | NE | HE | 95.2° | 0.1° |
| HG2 | CG | CD | NE | 156.4° | 60.0° |
| HG2 | CG | CD | HD2 | 78.3° | 180.0° |
| HG2 | CG | CD | HD3 | 31.2° | 60.0° |
| HG3 | CG | CD | NE | 47.0° | 60.0° |
| HG3 | CG | CD | HD2 | 172.3° | 60.0° |
| HG3 | CG | CD | HD3 | 78.2° | 179.9° |
| NE | CD | HD2 | HD3 | 116.2° | 120.0° |
| CD | NE | CZ | HE | 125.3° | 179.9° |
| CD | NE | CZ | NH1 | 0.4° | 0.0° |
| CD | NE | CZ | NH2 | 179.2° | 180.0° |
| HD2 | CD | NE | CZ | 95.2° | 60.0° |
| HD2 | CD | NE | HE | 30.1° | 119.9° |
| HD3 | CD | NE | CZ | 14.3° | 60.1° |
| HD3 | CD | NE | HE | 139.6° | 120.0° |
| NE | CZ | NH1 | NH2 | 179.6° | 180.0° |
| NE | CZ | NH1 | HH11 | 180.0° | 0.0° |
| NE | CZ | NH1 | HH12 | 54.8° | 179.9° |
| NE | CZ | NH2 | HH21 | 0.5° | 180.0° |
| NE | CZ | NH2 | HH22 | 180.0° | 0.0° |
| HE | NE | CZ | NH1 | 125.7° | 179.9° |
| HE | NE | CZ | NH2 | 53.9° | 0.1° |
| CZ | NH1 | HH11 | HH12 | 125.2° | 179.9° |
| NH1 | CZ | NH2 | HH21 | 179.9° | 0.0° |
| NH1 | CZ | NH2 | HH22 | 0.5° | 180.0° |
| NH2 | CZ | NH1 | HH11 | 0.5° | 180.0° |
| NH2 | CZ | NH1 | HH12 | 125.6° | 0.0° |
| CZ | NH2 | HH21 | HH22 | 179.5° | 180.0° |
| O | C | OXT | HXT | 0.4° | 144.5° |
