ASN
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 | 1.00Å | |
| N | H2 | sing | 1.01Å | 1.00Å | |
| CA | C | sing | 1.51Å | 1.48Å | |
| CA | CB | sing | 1.53Å | 1.52Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| C | O | doub | 1.21Å | 1.24Å | |
| C | OXT | sing | 1.34Å | 1.31Å | |
| CB | CG | sing | 1.51Å | 1.49Å | |
| CB | HB2 | sing | 1.09Å | 1.10Å | |
| CB | HB3 | sing | 1.09Å | 1.10Å | |
| CG | OD1 | doub | 1.21Å | 1.22Å | |
| CG | ND2 | sing | 1.35Å | 1.35Å | |
| ND2 | HD21 | sing | 0.97Å | 1.00Å | |
| ND2 | HD22 | sing | 0.97Å | 1.00Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å |
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 | 112.4° | 109.5° |
| N | CA | CB | 108.4° | 109.5° |
| N | CA | HA | 108.4° | 109.5° |
| H | N | H2 | 109.4° | 111.0° |
| C | CA | CB | 109.9° | 109.5° |
| C | CA | HA | 106.9° | 109.5° |
| CA | C | O | 118.7° | 120.0° |
| CA | C | OXT | 119.0° | 120.0° |
| CB | CA | HA | 110.9° | 109.4° |
| CA | CB | CG | 116.7° | 109.5° |
| CA | CB | HB2 | 107.1° | 109.4° |
| CA | CB | HB3 | 107.1° | 109.5° |
| O | C | OXT | 122.3° | 120.0° |
| C | OXT | HXT | 109.5° | 117.0° |
| CG | CB | HB2 | 107.1° | 109.5° |
| CG | CB | HB3 | 107.1° | 109.5° |
| CB | CG | OD1 | 125.0° | 120.0° |
| CB | CG | ND2 | 112.3° | 120.0° |
| HB2 | CB | HB3 | 111.7° | 109.5° |
| OD1 | CG | ND2 | 122.7° | 120.0° |
| CG | ND2 | HD21 | 120.0° | 120.0° |
| CG | ND2 | HD22 | 120.0° | 120.1° |
| HD21 | ND2 | HD22 | 120.1° | 120.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CA | N | H | H2 | 120.0° | 123.9° |
| N | CA | C | CB | 120.9° | 120.0° |
| N | CA | C | HA | 118.7° | 120.1° |
| N | CA | CB | HA | 118.9° | 120.0° |
| N | CA | C | O | 147.7° | 20.0° |
| N | CA | C | OXT | 34.8° | 160.0° |
| N | CA | CB | CG | 63.7° | 64.9° |
| N | CA | CB | HB2 | 56.3° | 55.0° |
| N | CA | CB | HB3 | 176.3° | 175.0° |
| H | N | CA | C | 180.0° | 64.0° |
| H | N | CA | CB | 58.3° | 176.0° |
| H | N | CA | HA | 62.2° | 56.1° |
| H2 | N | CA | C | 60.0° | 59.9° |
| H2 | N | CA | CB | 178.2° | 60.0° |
| H2 | N | CA | HA | 57.8° | 180.0° |
| C | CA | CB | HA | 117.9° | 120.0° |
| CA | C | O | OXT | 177.5° | 180.0° |
| C | CA | CB | CG | 173.1° | 175.0° |
| C | CA | CB | HB2 | 66.9° | 65.0° |
| C | CA | CB | HB3 | 53.1° | 55.0° |
| CA | C | OXT | HXT | 177.4° | 180.0° |
| CB | CA | C | O | 91.4° | 100.0° |
| CB | CA | C | OXT | 86.1° | 80.0° |
| CA | CB | CG | HB2 | 120.0° | 119.9° |
| CA | CB | CG | HB3 | 120.0° | 120.0° |
| CA | CB | HB2 | HB3 | 117.0° | 120.0° |
| CA | CB | CG | OD1 | 19.5° | 0.1° |
| CA | CB | CG | ND2 | 160.4° | 180.0° |
| HA | CA | C | O | 29.0° | 140.0° |
| HA | CA | C | OXT | 153.5° | 39.9° |
| HA | CA | CB | CG | 55.2° | 55.0° |
| HA | CA | CB | HB2 | 175.1° | 175.0° |
| HA | CA | CB | HB3 | 64.8° | 65.0° |
| O | C | OXT | HXT | 0.0° | 0.1° |
| CG | CB | HB2 | HB3 | 117.0° | 120.0° |
| CB | CG | OD1 | ND2 | 179.8° | 179.9° |
| CB | CG | ND2 | HD21 | 179.8° | 0.1° |
| CB | CG | ND2 | HD22 | 0.1° | 180.0° |
| HB2 | CB | CG | OD1 | 139.5° | 120.0° |
| HB2 | CB | CG | ND2 | 40.4° | 60.1° |
| HB3 | CB | CG | OD1 | 100.5° | 120.0° |
| HB3 | CB | CG | ND2 | 79.6° | 60.0° |
| OD1 | CG | ND2 | HD21 | 0.0° | 180.0° |
| OD1 | CG | ND2 | HD22 | 180.0° | 0.1° |
| CG | ND2 | HD21 | HD22 | 180.0° | 180.0° |
