N7P
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| CG | CB | sing | 1.55Å | 1.53Å | |
| CG | CD | sing | 1.55Å | 1.48Å | |
| CB | CA | sing | 1.54Å | 1.52Å | |
| CD | N | sing | 1.47Å | 1.46Å | |
| N | CA | sing | 1.47Å | 1.43Å | |
| N | C1 | sing | 1.35Å | 1.34Å | |
| CA | C | sing | 1.51Å | 1.52Å | |
| C2 | C1 | sing | 1.51Å | 1.43Å | |
| C1 | O1 | doub | 1.21Å | 1.23Å | |
| C | O | doub | 1.21Å | 1.25Å | |
| C | OXT | sing | 1.34Å | 1.25Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| C2 | H3 | sing | 1.09Å | 1.10Å | |
| C2 | H4 | sing | 1.09Å | 1.10Å | |
| C2 | H5 | sing | 1.09Å | 1.10Å | |
| CD | HD2 | sing | 1.09Å | 1.10Å | |
| CD | HD3 | sing | 1.09Å | 1.10Å | |
| CG | HG2 | sing | 1.09Å | 1.10Å | |
| CG | HG3 | sing | 1.09Å | 1.10Å | |
| CB | HB2 | sing | 1.09Å | 1.10Å | |
| CB | HB3 | sing | 1.09Å | 1.10Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CB | CG | CD | 107.0° | 101.6° |
| CG | CB | CA | 106.7° | 102.9° |
| CB | CG | HG2 | 110.1° | 111.0° |
| CB | CG | HG3 | 110.1° | 111.0° |
| CG | CB | HB2 | 110.2° | 110.7° |
| CG | CB | HB3 | 110.2° | 110.7° |
| CG | CD | N | 102.7° | 104.8° |
| CG | CD | HD2 | 111.1° | 110.4° |
| CG | CD | HD3 | 111.1° | 110.5° |
| CD | CG | HG2 | 110.1° | 110.8° |
| CD | CG | HG3 | 110.1° | 111.1° |
| CB | CA | N | 102.9° | 107.4° |
| CB | CA | C | 109.7° | 109.9° |
| CB | CA | HA | 110.3° | 109.9° |
| CA | CB | HB2 | 110.1° | 110.6° |
| CA | CB | HB3 | 110.2° | 110.9° |
| CD | N | CA | 112.7° | 108.7° |
| CD | N | C1 | 125.0° | 125.6° |
| N | CD | HD2 | 111.1° | 110.4° |
| N | CD | HD3 | 111.2° | 110.3° |
| CA | N | C1 | 122.2° | 125.6° |
| N | CA | C | 111.6° | 109.9° |
| N | CA | HA | 111.7° | 109.9° |
| N | C1 | C2 | 118.5° | 120.0° |
| N | C1 | O1 | 120.0° | 120.0° |
| CA | C | O | 118.7° | 120.0° |
| CA | C | OXT | 118.2° | 120.0° |
| C | CA | HA | 110.5° | 109.9° |
| C2 | C1 | O1 | 121.4° | 120.0° |
| C1 | C2 | H3 | 109.5° | 109.5° |
| C1 | C2 | H4 | 109.5° | 109.5° |
| C1 | C2 | H5 | 109.5° | 109.4° |
| O | C | OXT | 123.1° | 120.0° |
| C | OXT | HXT | 109.5° | 116.9° |
| H3 | C2 | H4 | 109.4° | 109.5° |
| H3 | C2 | H5 | 109.5° | 109.5° |
| H4 | C2 | H5 | 109.5° | 109.4° |
| HD2 | CD | HD3 | 109.5° | 110.3° |
| HG2 | CG | HG3 | 109.5° | 110.9° |
| HB2 | CB | HB3 | 109.5° | 110.8° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CB | CG | CD | HG2 | 119.6° | 118.0° |
| CB | CG | CD | HG3 | 119.6° | 118.2° |
| CG | CB | CA | HB2 | 119.6° | 118.2° |
| CG | CB | CA | HB3 | 119.6° | 118.4° |
| CB | CG | CD | N | 20.1° | 36.9° |
| CG | CB | CA | N | 11.6° | 22.0° |
| CG | CB | CA | C | 107.2° | 141.5° |
| CG | CB | CA | HA | 130.9° | 97.5° |
| CB | CG | CD | HD2 | 98.8° | 155.7° |
| CB | CG | CD | HD3 | 139.0° | 82.0° |
| CB | CG | HG2 | HG3 | 121.1° | 123.9° |
| CG | CB | HB2 | HB3 | 121.3° | 123.2° |
| CD | CG | CB | CA | 5.6° | 35.3° |
| CG | CD | N | HD2 | 118.9° | 118.9° |
| CG | CD | N | HD3 | 118.9° | 118.9° |
| CG | CD | N | CA | 29.9° | 24.1° |
| CG | CD | N | C1 | 152.7° | 155.9° |
| CG | CD | HD2 | HD3 | 123.1° | 122.4° |
| CD | CG | HG2 | HG3 | 121.1° | 123.9° |
| CD | CG | CB | HB2 | 125.1° | 82.9° |
| CD | CG | CB | HB3 | 114.0° | 153.9° |
| CB | CA | N | CD | 26.2° | 1.1° |
| CB | CA | N | C | 117.5° | 119.5° |
| CB | CA | N | HA | 118.3° | 119.5° |
| CB | CA | N | C1 | 156.3° | 178.9° |
| CB | CA | C | HA | 121.8° | 121.0° |
| CB | CA | C | O | 24.8° | 99.6° |
| CB | CA | C | OXT | 155.7° | 80.3° |
| CA | CB | CG | HG2 | 125.2° | 82.6° |
| CA | CB | CG | HG3 | 114.1° | 153.6° |
| CA | CB | HB2 | HB3 | 121.3° | 123.5° |
| CD | N | CA | C1 | 177.4° | 179.9° |
| CD | N | CA | C | 91.3° | 118.4° |
| CD | N | C1 | C2 | 21.0° | 0.1° |
| CD | N | C1 | O1 | 156.6° | 180.0° |
| CD | N | CA | HA | 144.5° | 120.6° |
| N | CD | HD2 | HD3 | 123.2° | 122.2° |
| N | CD | CG | HG2 | 139.7° | 81.1° |
| N | CD | CG | HG3 | 99.6° | 155.1° |
| N | CA | C | HA | 124.9° | 121.0° |
| CA | N | C1 | C2 | 161.8° | 180.0° |
| CA | N | C1 | O1 | 20.5° | 0.1° |
| N | CA | C | O | 88.5° | 18.3° |
| N | CA | C | OXT | 91.0° | 161.7° |
| CA | N | CD | HD2 | 89.0° | 143.0° |
| CA | N | CD | HD3 | 148.8° | 94.8° |
| N | CA | CB | HB2 | 107.9° | 96.2° |
| N | CA | CB | HB3 | 131.2° | 140.4° |
| C1 | N | CA | C | 86.2° | 61.6° |
| N | C1 | C2 | O1 | 177.6° | 179.9° |
| C1 | N | CA | HA | 38.0° | 59.4° |
| N | C1 | C2 | H3 | 177.6° | 0.0° |
| N | C1 | C2 | H4 | 57.6° | 120.0° |
| N | C1 | C2 | H5 | 62.4° | 120.0° |
| C1 | N | CD | HD2 | 88.4° | 37.1° |
| C1 | N | CD | HD3 | 33.8° | 85.1° |
| CA | C | O | OXT | 179.4° | 179.9° |
| CA | C | OXT | HXT | 179.5° | 180.0° |
| C | CA | CB | HB2 | 133.2° | 23.3° |
| C | CA | CB | HB3 | 12.4° | 100.1° |
| C1 | C2 | H3 | H4 | 120.0° | 120.0° |
| C1 | C2 | H3 | H5 | 120.0° | 120.0° |
| C1 | C2 | H4 | H5 | 120.0° | 119.9° |
| O1 | C1 | C2 | H3 | 0.0° | 180.0° |
| O1 | C1 | C2 | H4 | 120.0° | 59.9° |
| O1 | C1 | C2 | H5 | 120.0° | 60.0° |
| O | C | OXT | HXT | 0.0° | 0.1° |
| O | C | CA | HA | 146.6° | 139.3° |
| OXT | C | CA | HA | 33.9° | 40.7° |
| HA | CA | CB | HB2 | 11.4° | 144.3° |
| HA | CA | CB | HB3 | 109.5° | 20.9° |
| H3 | C2 | H4 | H5 | 120.0° | 120.0° |
| HD2 | CD | CG | HG2 | 20.8° | 37.7° |
| HD2 | CD | CG | HG3 | 141.5° | 86.1° |
| HD3 | CD | CG | HG2 | 101.4° | 160.0° |
| HD3 | CD | CG | HG3 | 19.4° | 36.2° |
| HG2 | CG | CB | HB2 | 115.2° | 159.2° |
| HG2 | CG | CB | HB3 | 5.6° | 36.0° |
| HG3 | CG | CB | HB2 | 5.5° | 35.3° |
| HG3 | CG | CB | HB3 | 126.4° | 87.9° |
