LNO
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N | CA | sing | 1.47Å | 1.51Å | |
| N | HN1 | sing | 1.01Å | 1.02Å | |
| N | HN2A | sing | 1.01Å | 1.02Å | |
| CA | C | sing | 1.51Å | 1.53Å | |
| CA | CB | sing | 1.53Å | 1.61Å | |
| CA | HA | sing | 1.09Å | 1.12Å | |
| C | O | doub | 1.21Å | 1.27Å | |
| C | N2 | sing | 1.35Å | 1.29Å | |
| CB | CG | sing | 1.53Å | 1.52Å | |
| CB | HB1 | sing | 1.09Å | 1.11Å | |
| CB | HB2 | sing | 1.09Å | 1.12Å | |
| CG | CD1 | sing | 1.53Å | 1.56Å | |
| CG | CD2 | sing | 1.53Å | 1.52Å | |
| CG | HG | sing | 1.09Å | 1.12Å | |
| CD1 | HD11 | sing | 1.09Å | 1.12Å | |
| CD1 | HD12 | sing | 1.09Å | 1.11Å | |
| CD1 | HD13 | sing | 1.09Å | 1.11Å | |
| CD2 | HD21 | sing | 1.09Å | 1.12Å | |
| CD2 | HD22 | sing | 1.09Å | 1.11Å | |
| CD2 | HD23 | sing | 1.09Å | 1.12Å | |
| N2 | ON2 | sing | 1.42Å | 1.38Å | |
| N2 | HN2 | sing | 0.97Å | 1.02Å | |
| ON2 | HO2 | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CA | N | HN1 | 117.6° | 106.7° |
| CA | N | HN2A | 109.2° | 106.7° |
| N | CA | C | 117.6° | 109.5° |
| N | CA | CB | 97.4° | 109.5° |
| N | CA | HA | 109.6° | 109.4° |
| HN1 | N | HN2A | 109.2° | 106.7° |
| C | CA | CB | 99.9° | 109.5° |
| C | CA | HA | 107.5° | 109.4° |
| CA | C | O | 127.7° | 120.0° |
| CA | C | N2 | 111.4° | 120.1° |
| CB | CA | HA | 125.2° | 109.5° |
| CA | CB | CG | 109.3° | 109.5° |
| CA | CB | HB1 | 112.3° | 109.5° |
| CA | CB | HB2 | 112.3° | 109.5° |
| O | C | N2 | 120.8° | 120.0° |
| C | N2 | ON2 | 105.7° | 120.1° |
| C | N2 | HN2 | 124.7° | 120.0° |
| CG | CB | HB1 | 112.3° | 109.4° |
| CG | CB | HB2 | 112.3° | 109.5° |
| CB | CG | CD1 | 101.8° | 109.5° |
| CB | CG | CD2 | 118.1° | 109.5° |
| CB | CG | HG | 110.9° | 109.5° |
| HB1 | CB | HB2 | 98.2° | 109.4° |
| CD1 | CG | CD2 | 114.3° | 109.5° |
| CD1 | CG | HG | 115.0° | 109.5° |
| CG | CD1 | HD11 | 101.8° | 109.5° |
| CG | CD1 | HD12 | 115.1° | 109.5° |
| CG | CD1 | HD13 | 115.1° | 109.5° |
| CD2 | CG | HG | 97.4° | 109.4° |
| CG | CD2 | HD21 | 118.1° | 109.5° |
| CG | CD2 | HD22 | 109.1° | 109.5° |
| CG | CD2 | HD23 | 109.1° | 109.5° |
| HD11 | CD1 | HD12 | 115.1° | 109.4° |
| HD11 | CD1 | HD13 | 115.2° | 109.5° |
| HD12 | CD1 | HD13 | 95.4° | 109.4° |
| HD21 | CD2 | HD22 | 109.1° | 109.5° |
| HD21 | CD2 | HD23 | 109.0° | 109.4° |
| HD22 | CD2 | HD23 | 101.0° | 109.5° |
| ON2 | N2 | HN2 | 129.6° | 119.9° |
| N2 | ON2 | HO2 | 105.7° | 106.9° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CA | N | HN1 | HN2A | 125.2° | 113.8° |
| N | CA | C | CB | 103.8° | 120.0° |
| N | CA | C | HA | 124.3° | 119.9° |
| N | CA | CB | HA | 120.4° | 120.0° |
| N | CA | C | O | 15.4° | 30.0° |
| N | CA | C | N2 | 162.9° | 149.9° |
| N | CA | CB | CG | 0.2° | 60.0° |
| N | CA | CB | HB1 | 125.5° | 180.0° |
| N | CA | CB | HB2 | 125.0° | 60.0° |
| HN1 | N | CA | C | 180.0° | 173.8° |
| HN1 | N | CA | CB | 74.7° | 53.8° |
| HN1 | N | CA | HA | 56.8° | 66.2° |
| HN2A | N | CA | C | 54.8° | 60.0° |
| HN2A | N | CA | CB | 50.5° | 60.0° |
| HN2A | N | CA | HA | 177.9° | 180.0° |
| C | CA | CB | HA | 119.8° | 120.0° |
| CA | C | O | N2 | 178.1° | 179.9° |
| C | CA | CB | CG | 119.6° | 180.0° |
| C | CA | CB | HB1 | 5.7° | 60.0° |
| C | CA | CB | HB2 | 115.1° | 60.0° |
| CA | C | N2 | ON2 | 178.7° | 180.0° |
| CA | C | N2 | HN2 | 1.3° | 0.1° |
| CB | CA | C | O | 119.2° | 90.1° |
| CB | CA | C | N2 | 59.1° | 90.0° |
| CA | CB | CG | HB1 | 125.3° | 120.0° |
| CA | CB | CG | HB2 | 125.2° | 120.1° |
| CA | CB | HB1 | HB2 | 118.2° | 120.0° |
| CA | CB | CG | CD1 | 57.2° | 180.0° |
| CA | CB | CG | CD2 | 176.7° | 60.0° |
| CA | CB | CG | HG | 65.6° | 59.9° |
| HA | CA | C | O | 108.8° | 149.9° |
| HA | CA | C | N2 | 72.9° | 30.0° |
| HA | CA | CB | CG | 120.6° | 60.0° |
| HA | CA | CB | HB1 | 114.1° | 60.0° |
| HA | CA | CB | HB2 | 4.6° | 180.0° |
| O | C | N2 | ON2 | 0.3° | 0.0° |
| O | C | N2 | HN2 | 179.7° | 180.0° |
| C | N2 | ON2 | HN2 | 180.0° | 179.9° |
| C | N2 | ON2 | HO2 | 180.0° | 180.0° |
| CG | CB | HB1 | HB2 | 118.2° | 120.0° |
| CB | CG | CD1 | CD2 | 128.5° | 120.0° |
| CB | CG | CD1 | HG | 120.0° | 120.0° |
| CB | CG | CD2 | HG | 118.5° | 119.9° |
| CB | CG | CD1 | HD11 | 180.0° | 180.0° |
| CB | CG | CD1 | HD12 | 54.8° | 60.0° |
| CB | CG | CD1 | HD13 | 54.8° | 60.0° |
| CB | CG | CD2 | HD21 | 179.9° | 60.0° |
| CB | CG | CD2 | HD22 | 54.7° | 60.0° |
| CB | CG | CD2 | HD23 | 54.8° | 180.0° |
| HB1 | CB | CG | CD1 | 68.0° | 60.0° |
| HB1 | CB | CG | CD2 | 58.0° | 60.0° |
| HB1 | CB | CG | HG | 169.1° | 179.9° |
| HB2 | CB | CG | CD1 | 177.5° | 59.9° |
| HB2 | CB | CG | CD2 | 51.5° | 180.0° |
| HB2 | CB | CG | HG | 59.7° | 60.1° |
| CD1 | CG | CD2 | HG | 121.8° | 120.0° |
| CG | CD1 | HD11 | HD12 | 125.2° | 120.0° |
| CG | CD1 | HD11 | HD13 | 125.3° | 120.1° |
| CG | CD1 | HD12 | HD13 | 121.0° | 120.0° |
| CD1 | CG | CD2 | HD21 | 60.3° | 60.0° |
| CD1 | CG | CD2 | HD22 | 65.0° | 180.0° |
| CD1 | CG | CD2 | HD23 | 174.5° | 60.0° |
| CD2 | CG | CD1 | HD11 | 51.5° | 60.0° |
| CD2 | CG | CD1 | HD12 | 176.7° | 180.0° |
| CD2 | CG | CD1 | HD13 | 73.8° | 60.0° |
| CG | CD2 | HD21 | HD22 | 125.3° | 120.1° |
| CG | CD2 | HD21 | HD23 | 125.2° | 120.0° |
| CG | CD2 | HD22 | HD23 | 114.8° | 120.0° |
| HG | CG | CD1 | HD11 | 60.0° | 60.0° |
| HG | CG | CD1 | HD12 | 65.2° | 60.0° |
| HG | CG | CD1 | HD13 | 174.7° | NaN° |
| HG | CG | CD2 | HD21 | 61.4° | 180.0° |
| HG | CG | CD2 | HD22 | 173.2° | 59.9° |
| HG | CG | CD2 | HD23 | 63.7° | 60.1° |
| HD11 | CD1 | HD12 | HD13 | 121.1° | 120.0° |
| HD21 | CD2 | HD22 | HD23 | 114.8° | 119.9° |
| HN2 | N2 | ON2 | HO2 | 0.0° | 0.0° |
