ONL
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N | CA | sing | 1.47Å | 1.49Å | |
| N | H | sing | 1.01Å | 1.00Å | |
| N | H2 | sing | 1.01Å | 1.00Å | |
| CA | C | sing | 1.51Å | 1.50Å | |
| CA | CB | sing | 1.53Å | 1.52Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| C | O | doub | 1.21Å | 1.23Å | |
| C | OXT | sing | 1.34Å | 1.26Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å | |
| CB | CG | sing | 1.53Å | 1.50Å | |
| CB | HB1 | sing | 1.09Å | 1.10Å | |
| CB | HB2 | sing | 1.09Å | 1.10Å | |
| CG | CD | sing | 1.51Å | 1.51Å | |
| CG | HG1 | sing | 1.09Å | 1.10Å | |
| CG | HG2 | sing | 1.09Å | 1.10Å | |
| CD | OD | doub | 1.21Å | 1.24Å | |
| CD | CE | sing | 1.51Å | 1.53Å | |
| CE | HE1 | sing | 1.09Å | 1.10Å | |
| CE | HE2 | sing | 1.09Å | 1.10Å | |
| CE | HE3 | sing | 1.09Å | 1.10Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CA | N | H | 109.5° | 111.0° |
| CA | N | H2 | 109.5° | 111.0° |
| N | CA | C | 107.7° | 109.5° |
| N | CA | CB | 111.7° | 109.5° |
| N | CA | HA | 108.6° | 109.5° |
| H | N | H2 | 109.5° | 111.0° |
| C | CA | CB | 107.6° | 109.5° |
| C | CA | HA | 112.6° | 109.5° |
| CA | C | O | 115.9° | 119.9° |
| CA | C | OXT | 118.7° | 120.0° |
| CB | CA | HA | 108.7° | 109.4° |
| CA | CB | CG | 113.2° | 109.5° |
| CA | CB | HB1 | 108.3° | 109.5° |
| CA | CB | HB2 | 107.4° | 109.5° |
| O | C | OXT | 125.4° | 120.1° |
| C | OXT | HXT | 109.5° | 117.0° |
| CG | CB | HB1 | 108.3° | 109.5° |
| CG | CB | HB2 | 107.4° | 109.4° |
| CB | CG | CD | 111.5° | 109.5° |
| CB | CG | HG1 | 108.8° | 109.5° |
| CB | CG | HG2 | 108.3° | 109.4° |
| HB1 | CB | HB2 | 112.4° | 109.4° |
| CD | CG | HG1 | 108.8° | 109.5° |
| CD | CG | HG2 | 108.3° | 109.4° |
| CG | CD | OD | 121.0° | 120.0° |
| CG | CD | CE | 117.8° | 120.0° |
| HG1 | CG | HG2 | 111.1° | 109.5° |
| OD | CD | CE | 121.2° | 120.0° |
| CD | CE | HE1 | 109.5° | 109.4° |
| CD | CE | HE2 | 109.5° | 109.5° |
| CD | CE | HE3 | 109.5° | 109.5° |
| HE1 | CE | HE2 | 109.5° | 109.5° |
| HE1 | CE | HE3 | 109.4° | 109.5° |
| HE2 | CE | HE3 | 109.5° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CA | N | H | H2 | 120.0° | 124.0° |
| N | CA | C | CB | 120.5° | 120.0° |
| N | CA | C | HA | 119.7° | 120.0° |
| N | CA | CB | HA | 119.8° | 120.0° |
| N | CA | C | O | 164.4° | 20.0° |
| N | CA | C | OXT | 17.9° | 160.0° |
| N | CA | CB | CG | 44.6° | 65.0° |
| N | CA | CB | HB1 | 164.6° | 55.1° |
| N | CA | CB | HB2 | 73.8° | 175.0° |
| H | N | CA | C | 25.4° | 63.9° |
| H | N | CA | CB | 143.4° | 176.0° |
| H | N | CA | HA | 96.8° | 56.1° |
| H2 | N | CA | C | 94.6° | 60.0° |
| H2 | N | CA | CB | 23.3° | 60.0° |
| H2 | N | CA | HA | 143.2° | 180.0° |
| C | CA | CB | HA | 122.2° | 120.0° |
| CA | C | O | OXT | 177.5° | 179.9° |
| CA | C | OXT | HXT | 177.4° | 180.0° |
| C | CA | CB | CG | 73.4° | 175.0° |
| C | CA | CB | HB1 | 46.7° | 65.0° |
| C | CA | CB | HB2 | 168.2° | 55.0° |
| CB | CA | C | O | 75.1° | 100.0° |
| CB | CA | C | OXT | 102.6° | 80.0° |
| CA | CB | CG | HB1 | 120.0° | 120.0° |
| CA | CB | CG | HB2 | 118.4° | 120.0° |
| CA | CB | HB1 | HB2 | 118.5° | 120.0° |
| CA | CB | CG | CD | 162.0° | 180.0° |
| CA | CB | CG | HG1 | 42.0° | 60.0° |
| CA | CB | CG | HG2 | 78.9° | 60.0° |
| HA | CA | C | O | 44.7° | 140.0° |
| HA | CA | C | OXT | 137.6° | 40.0° |
| HA | CA | CB | CG | 164.4° | 54.9° |
| HA | CA | CB | HB1 | 75.6° | 175.0° |
| HA | CA | CB | HB2 | 46.0° | 65.0° |
| O | C | OXT | HXT | 0.0° | 0.0° |
| CG | CB | HB1 | HB2 | 118.5° | 119.9° |
| CB | CG | CD | HG1 | 120.0° | 120.1° |
| CB | CG | CD | HG2 | 119.1° | 119.9° |
| CB | CG | HG1 | HG2 | 119.2° | 119.9° |
| CB | CG | CD | OD | 43.1° | 0.0° |
| CB | CG | CD | CE | 134.8° | 180.0° |
| HB1 | CB | CG | CD | 78.0° | 59.9° |
| HB1 | CB | CG | HG1 | 162.0° | 180.0° |
| HB1 | CB | CG | HG2 | 41.1° | 60.0° |
| HB2 | CB | CG | CD | 43.6° | 60.0° |
| HB2 | CB | CG | HG1 | 76.4° | 60.1° |
| HB2 | CB | CG | HG2 | 162.7° | 180.0° |
| CD | CG | HG1 | HG2 | 119.1° | 120.0° |
| CG | CD | OD | CE | 177.8° | 180.0° |
| CG | CD | CE | HE1 | 172.8° | 90.1° |
| CG | CD | CE | HE2 | 67.2° | 150.0° |
| CG | CD | CE | HE3 | 52.8° | 30.0° |
| HG1 | CG | CD | OD | 76.9° | 120.0° |
| HG1 | CG | CD | CE | 105.2° | 59.9° |
| HG2 | CG | CD | OD | 162.2° | 120.0° |
| HG2 | CG | CD | CE | 15.6° | 60.1° |
| OD | CD | CE | HE1 | 5.1° | 90.0° |
| OD | CD | CE | HE2 | 115.0° | 30.0° |
| OD | CD | CE | HE3 | 125.0° | 150.0° |
| CD | CE | HE1 | HE2 | 120.0° | 120.0° |
| CD | CE | HE1 | HE3 | 120.0° | 120.0° |
| CD | CE | HE2 | HE3 | 120.0° | 120.0° |
| HE1 | CE | HE2 | HE3 | 120.0° | 120.1° |
