7F4
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O | C | doub | 1.21Å | 1.25Å | |
| N | CA | sing | 1.47Å | 1.52Å | |
| C | CA | sing | 1.51Å | 1.49Å | |
| C | NZ | sing | 1.33Å | 1.32Å | |
| CA | CB | sing | 1.52Å | 1.50Å | |
| NZ | CE | sing | 1.47Å | 1.48Å | |
| CB | CG | sing | 1.52Å | 1.57Å | |
| CG | CD | sing | 1.52Å | 1.55Å | |
| CE | CD | sing | 1.53Å | 1.52Å | |
| NZ | H1 | sing | 0.97Å | 1.00Å | |
| CE | H2 | sing | 1.09Å | 1.10Å | |
| CE | H3 | sing | 1.09Å | 1.10Å | |
| CD | H4 | sing | 1.09Å | 1.10Å | |
| CD | H5 | sing | 1.09Å | 1.10Å | |
| CG | H6 | sing | 1.09Å | 1.10Å | |
| CG | H7 | sing | 1.09Å | 1.10Å | |
| CB | H8 | sing | 1.09Å | 1.10Å | |
| CB | H9 | sing | 1.09Å | 1.10Å | |
| CA | H10 | sing | 1.09Å | 1.10Å | |
| N | H11 | sing | 1.01Å | 1.00Å | |
| N | H12 | sing | 1.01Å | 1.00Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O | C | CA | 115.9° | 119.9° |
| O | C | NZ | 124.3° | 119.9° |
| N | CA | C | 107.7° | 109.6° |
| N | CA | CB | 117.9° | 109.5° |
| N | CA | H10 | 102.5° | 109.8° |
| CA | N | H11 | 109.5° | 111.0° |
| CA | N | H12 | 109.5° | 111.0° |
| CA | C | NZ | 119.4° | 120.2° |
| C | CA | CB | 120.2° | 108.8° |
| C | CA | H10 | 102.8° | 109.6° |
| C | NZ | CE | 124.2° | 120.4° |
| C | NZ | H1 | 117.9° | 119.8° |
| CA | CB | CG | 125.9° | 110.8° |
| CA | CB | H8 | 105.2° | 109.2° |
| CA | CB | H9 | 105.2° | 109.1° |
| CB | CA | H10 | 102.7° | 109.5° |
| NZ | CE | CD | 107.8° | 108.7° |
| CE | NZ | H1 | 117.9° | 119.8° |
| NZ | CE | H2 | 109.9° | 109.6° |
| NZ | CE | H3 | 109.9° | 109.6° |
| CB | CG | CD | 111.1° | 113.8° |
| CB | CG | H6 | 109.1° | 108.6° |
| CB | CG | H7 | 109.1° | 108.5° |
| CG | CB | H8 | 105.2° | 109.2° |
| CG | CB | H9 | 105.2° | 109.2° |
| CG | CD | CE | 105.6° | 110.9° |
| CG | CD | H4 | 110.4° | 109.2° |
| CG | CD | H5 | 110.5° | 109.2° |
| CD | CG | H6 | 109.1° | 108.6° |
| CD | CG | H7 | 109.1° | 108.6° |
| CD | CE | H2 | 109.9° | 109.6° |
| CD | CE | H3 | 109.9° | 109.6° |
| CE | CD | H4 | 110.4° | 109.2° |
| CE | CD | H5 | 110.4° | 109.2° |
| H2 | CE | H3 | 109.4° | 109.7° |
| H4 | CD | H5 | 109.5° | 109.2° |
| H6 | CG | H7 | 109.5° | 108.6° |
| H8 | CB | H9 | 109.5° | 109.2° |
| H11 | N | H12 | 109.4° | 111.1° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O | C | CA | N | 30.3° | 11.0° |
| O | C | CA | NZ | 173.0° | 179.7° |
| O | C | CA | CB | 169.4° | 108.7° |
| O | C | NZ | CE | 176.7° | 179.7° |
| O | C | NZ | H1 | 3.3° | 0.2° |
| O | C | CA | H10 | 77.5° | 131.6° |
| N | CA | C | CB | 139.1° | 119.7° |
| N | CA | C | H10 | 107.8° | 120.6° |
| N | CA | C | NZ | 156.7° | 169.4° |
| N | CA | CB | H10 | 111.8° | 120.5° |
| N | CA | CB | CG | 91.7° | 155.4° |
| N | CA | CB | H8 | 30.5° | 35.1° |
| N | CA | CB | H9 | 146.1° | 84.3° |
| CA | N | H11 | H12 | 120.0° | 124.0° |
| C | CA | CB | H10 | 113.2° | 119.8° |
| CA | C | NZ | CE | 4.4° | 0.6° |
| C | CA | CB | CG | 43.3° | 84.8° |
| CA | C | NZ | H1 | 175.6° | 179.5° |
| C | CA | CB | H8 | 165.5° | 154.8° |
| C | CA | CB | H9 | 78.9° | 35.5° |
| C | CA | N | H11 | 180.0° | 60.0° |
| C | CA | N | H12 | 60.0° | 176.0° |
| NZ | C | CA | CB | 17.7° | 71.0° |
| C | NZ | CE | H1 | 180.0° | 179.9° |
| C | NZ | CE | CD | 75.7° | 72.0° |
| C | NZ | CE | H2 | 44.1° | 47.8° |
| C | NZ | CE | H3 | 164.5° | 168.2° |
| NZ | C | CA | H10 | 95.4° | 48.8° |
| CA | CB | CG | H8 | 122.2° | 120.4° |
| CA | CB | CG | H9 | 122.2° | 120.2° |
| CA | CB | CG | CD | 55.0° | 66.8° |
| CA | CB | CG | H6 | 65.2° | 54.4° |
| CA | CB | CG | H7 | 175.3° | 172.2° |
| CA | CB | H8 | H9 | 112.6° | 119.3° |
| CB | CA | N | H11 | 39.8° | 179.2° |
| CB | CA | N | H12 | 80.1° | 56.8° |
| NZ | CE | CD | CG | 93.2° | 86.5° |
| NZ | CE | CD | H2 | 119.8° | 119.7° |
| NZ | CE | CD | H3 | 119.7° | 119.8° |
| NZ | CE | H2 | H3 | 120.7° | 120.4° |
| NZ | CE | CD | H4 | 26.1° | 153.2° |
| NZ | CE | CD | H5 | 147.4° | 33.9° |
| CB | CG | CD | H6 | 120.2° | 121.1° |
| CB | CG | CD | H7 | 120.3° | 121.0° |
| CB | CG | CD | CE | 19.0° | 67.0° |
| CB | CG | CD | H4 | 100.4° | 172.6° |
| CB | CG | CD | H5 | 138.4° | 53.4° |
| CB | CG | H6 | H7 | 119.3° | 117.8° |
| CG | CB | H8 | H9 | 112.7° | 119.4° |
| CG | CB | CA | H10 | 156.5° | 35.0° |
| CG | CD | CE | H4 | 119.4° | 120.4° |
| CG | CD | CE | H5 | 119.4° | 120.3° |
| CG | CD | CE | H2 | 26.5° | 33.3° |
| CG | CD | CE | H3 | 147.0° | 153.8° |
| CG | CD | H4 | H5 | 121.8° | 119.3° |
| CD | CG | H6 | H7 | 119.3° | 118.0° |
| CD | CG | CB | H8 | 177.2° | 172.9° |
| CD | CG | CB | H9 | 67.2° | 53.5° |
| CD | CE | NZ | H1 | 104.2° | 108.1° |
| CD | CE | H2 | H3 | 120.8° | 120.5° |
| CE | CD | H4 | H5 | 121.8° | 119.3° |
| CE | CD | CG | H6 | 139.2° | 54.1° |
| CE | CD | CG | H7 | 101.3° | 172.0° |
| H1 | NZ | CE | H2 | 136.0° | 132.1° |
| H1 | NZ | CE | H3 | 15.5° | 11.7° |
| H2 | CE | CD | H4 | 145.9° | 87.1° |
| H2 | CE | CD | H5 | 92.9° | 153.6° |
| H3 | CE | CD | H4 | 93.6° | 33.4° |
| H3 | CE | CD | H5 | 27.6° | 85.9° |
| H4 | CD | CG | H6 | 19.8° | 66.2° |
| H4 | CD | CG | H7 | 139.3° | 51.7° |
| H5 | CD | CG | H6 | 101.4° | 174.5° |
| H5 | CD | CG | H7 | 18.1° | 67.6° |
| H6 | CG | CB | H8 | 57.0° | 66.0° |
| H6 | CG | CB | H9 | 172.6° | 174.6° |
| H7 | CG | CB | H8 | 62.5° | 51.8° |
| H7 | CG | CB | H9 | 53.1° | 67.6° |
| H8 | CB | CA | H10 | 81.3° | 85.4° |
| H9 | CB | CA | H10 | 34.3° | 155.3° |
| H10 | CA | N | H11 | 72.0° | 60.5° |
| H10 | CA | N | H12 | 168.0° | 63.5° |
