NLP
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 | HN2 | sing | 1.01Å | 1.02Å | |
| CA | CB | sing | 1.53Å | 1.53Å | |
| CA | P | sing | 1.82Å | 1.77Å | |
| CA | HA | sing | 1.09Å | 1.11Å | |
| CB | CG | sing | 1.53Å | 1.59Å | |
| CB | HB1 | sing | 1.09Å | 1.11Å | |
| CB | HB2 | sing | 1.09Å | 1.12Å | |
| CG | CD | sing | 1.53Å | 1.54Å | |
| CG | HG1 | sing | 1.09Å | 1.11Å | |
| CG | HG2 | sing | 1.09Å | 1.11Å | |
| CD | CE | sing | 1.53Å | 1.54Å | |
| CD | HD1 | sing | 1.09Å | 1.12Å | |
| CD | HD2 | sing | 1.09Å | 1.12Å | |
| CE | HE1 | sing | 1.09Å | 1.11Å | |
| CE | HE2 | sing | 1.09Å | 1.11Å | |
| CE | HE3 | sing | 1.09Å | 1.11Å | |
| P | O1 | doub | 1.48Å | 1.60Å | |
| P | O2 | sing | 1.61Å | 1.60Å | |
| P | O3 | sing | 1.61Å | 1.58Å | |
| O2 | HO2 | sing | 0.97Å | 0.95Å | |
| O3 | HO3 | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CA | N | HN1 | 112.1° | 106.7° |
| CA | N | HN2 | 111.2° | 106.7° |
| N | CA | CB | 112.1° | 109.4° |
| N | CA | P | 111.4° | 109.4° |
| N | CA | HA | 105.8° | 109.4° |
| HN1 | N | HN2 | 111.3° | 106.7° |
| CB | CA | P | 107.7° | 109.5° |
| CB | CA | HA | 109.6° | 109.5° |
| CA | CB | CG | 115.2° | 109.5° |
| CA | CB | HB1 | 110.1° | 109.5° |
| CA | CB | HB2 | 110.1° | 109.5° |
| P | CA | HA | 110.3° | 109.5° |
| CA | P | O1 | 107.3° | 109.5° |
| CA | P | O2 | 108.7° | 109.5° |
| CA | P | O3 | 110.5° | 109.5° |
| CG | CB | HB1 | 110.1° | 109.4° |
| CG | CB | HB2 | 110.1° | 109.5° |
| CB | CG | CD | 111.8° | 109.5° |
| CB | CG | HG1 | 111.3° | 109.4° |
| CB | CG | HG2 | 111.3° | 109.5° |
| HB1 | CB | HB2 | 100.1° | 109.5° |
| CD | CG | HG1 | 111.4° | 109.5° |
| CD | CG | HG2 | 111.4° | 109.5° |
| CG | CD | CE | 101.3° | 109.5° |
| CG | CD | HD1 | 115.3° | 109.5° |
| CG | CD | HD2 | 115.3° | 109.5° |
| HG1 | CG | HG2 | 99.1° | 109.4° |
| CE | CD | HD1 | 115.4° | 109.4° |
| CE | CD | HD2 | 115.4° | 109.5° |
| CD | CE | HE1 | 101.2° | 109.6° |
| CD | CE | HE2 | 115.3° | 109.5° |
| CD | CE | HE3 | 115.3° | 109.5° |
| HD1 | CD | HD2 | 95.1° | 109.4° |
| HE1 | CE | HE2 | 115.4° | 109.5° |
| HE1 | CE | HE3 | 115.4° | 109.4° |
| HE2 | CE | HE3 | 95.2° | 109.4° |
| O1 | P | O2 | 112.7° | 109.4° |
| O1 | P | O3 | 106.2° | 109.5° |
| O2 | P | O3 | 111.4° | 109.5° |
| P | O2 | HO2 | 108.7° | 106.8° |
| P | O3 | HO3 | 110.5° | 106.8° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CA | N | HN1 | HN2 | 125.3° | 113.8° |
| N | CA | CB | P | 122.9° | 120.0° |
| N | CA | CB | HA | 117.1° | 120.0° |
| N | CA | P | HA | 117.1° | 119.9° |
| N | CA | CB | CG | 83.9° | 180.0° |
| N | CA | CB | HB1 | 41.5° | 60.0° |
| N | CA | CB | HB2 | 150.9° | 60.0° |
| N | CA | P | O1 | 45.1° | 60.0° |
| N | CA | P | O2 | 77.0° | 60.0° |
| N | CA | P | O3 | 160.5° | 180.0° |
| HN1 | N | CA | CB | 180.0° | 53.8° |
| HN1 | N | CA | P | 59.1° | 173.8° |
| HN1 | N | CA | HA | 60.7° | 66.2° |
| HN2 | N | CA | CB | 54.7° | 60.0° |
| HN2 | N | CA | P | 175.6° | 60.0° |
| HN2 | N | CA | HA | 64.6° | 180.0° |
| CB | CA | P | HA | 119.5° | 120.1° |
| CA | CB | CG | HB1 | 125.3° | 120.0° |
| CA | CB | CG | HB2 | 125.3° | 120.1° |
| CA | CB | HB1 | HB2 | 115.9° | 120.1° |
| CA | CB | CG | CD | 152.0° | 180.0° |
| CA | CB | CG | HG1 | 26.7° | 60.0° |
| CA | CB | CG | HG2 | 82.8° | 59.9° |
| CB | CA | P | O1 | 168.5° | 60.0° |
| CB | CA | P | O2 | 46.3° | 180.0° |
| CB | CA | P | O3 | 76.1° | 60.0° |
| P | CA | CB | CG | 153.2° | 60.0° |
| P | CA | CB | HB1 | 81.4° | 59.9° |
| P | CA | CB | HB2 | 27.9° | 180.0° |
| CA | P | O1 | O2 | 119.6° | 120.0° |
| CA | P | O1 | O3 | 118.2° | 120.0° |
| CA | P | O2 | O3 | 121.9° | 120.0° |
| CA | P | O2 | HO2 | 180.0° | 180.0° |
| CA | P | O3 | HO3 | 180.0° | 60.0° |
| HA | CA | CB | CG | 33.3° | 60.1° |
| HA | CA | CB | HB1 | 158.6° | NaN° |
| HA | CA | CB | HB2 | 92.0° | 59.9° |
| HA | CA | P | O1 | 72.0° | 179.9° |
| HA | CA | P | O2 | 165.8° | 59.9° |
| HA | CA | P | O3 | 43.4° | 60.1° |
| CG | CB | HB1 | HB2 | 116.0° | 119.9° |
| CB | CG | CD | HG1 | 125.2° | 120.0° |
| CB | CG | CD | HG2 | 125.2° | 120.0° |
| CB | CG | HG1 | HG2 | 117.2° | 119.9° |
| CB | CG | CD | CE | 149.8° | 180.0° |
| CB | CG | CD | HD1 | 24.5° | 60.0° |
| CB | CG | CD | HD2 | 84.9° | 60.0° |
| HB1 | CB | CG | CD | 82.7° | 60.0° |
| HB1 | CB | CG | HG1 | 152.0° | 180.0° |
| HB1 | CB | CG | HG2 | 42.5° | 60.1° |
| HB2 | CB | CG | CD | 26.7° | 59.9° |
| HB2 | CB | CG | HG1 | 98.5° | 60.1° |
| HB2 | CB | CG | HG2 | 152.0° | 180.0° |
| CD | CG | HG1 | HG2 | 117.3° | 120.0° |
| CG | CD | CE | HD1 | 125.3° | 120.0° |
| CG | CD | CE | HD2 | 125.3° | 120.1° |
| CG | CD | HD1 | HD2 | 121.2° | 120.0° |
| CG | CD | CE | HE1 | 180.0° | 180.0° |
| CG | CD | CE | HE2 | 54.8° | 59.9° |
| CG | CD | CE | HE3 | 54.8° | 60.0° |
| HG1 | CG | CD | CE | 85.0° | 60.0° |
| HG1 | CG | CD | HD1 | 149.7° | 180.0° |
| HG1 | CG | CD | HD2 | 40.3° | 60.0° |
| HG2 | CG | CD | CE | 24.6° | 60.0° |
| HG2 | CG | CD | HD1 | 100.7° | 60.0° |
| HG2 | CG | CD | HD2 | 149.9° | NaN° |
| CE | CD | HD1 | HD2 | 121.2° | 119.9° |
| CD | CE | HE1 | HE2 | 125.2° | 120.2° |
| CD | CE | HE1 | HE3 | 125.2° | 120.0° |
| CD | CE | HE2 | HE3 | 121.2° | 120.0° |
| HD1 | CD | CE | HE1 | 54.8° | 60.0° |
| HD1 | CD | CE | HE2 | 180.0° | 60.1° |
| HD1 | CD | CE | HE3 | 70.5° | 180.0° |
| HD2 | CD | CE | HE1 | 54.7° | 59.9° |
| HD2 | CD | CE | HE2 | 70.5° | 180.0° |
| HD2 | CD | CE | HE3 | 180.0° | 60.0° |
| HE1 | CE | HE2 | HE3 | 121.3° | 119.8° |
| O1 | P | O2 | O3 | 119.2° | 120.0° |
| O1 | P | O2 | HO2 | 61.2° | 60.0° |
| O1 | P | O3 | HO3 | 63.9° | 180.0° |
| O2 | P | O3 | HO3 | 59.1° | 60.0° |
| O3 | P | O2 | HO2 | 58.1° | 60.0° |
