2FM
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O | C | sing | 1.34Å | 1.23Å | |
| O | HO | sing | 0.97Å | 0.95Å | |
| C | OXT | doub | 1.21Å | 1.22Å | |
| C | CA | sing | 1.51Å | 1.53Å | |
| CA | N | sing | 1.47Å | 1.45Å | |
| CA | CB | sing | 1.53Å | 1.53Å | |
| CA | HA | sing | 1.09Å | 1.12Å | |
| N | HN1 | sing | 1.01Å | 1.02Å | |
| N | HN2 | sing | 1.01Å | 1.02Å | |
| CB | CG | sing | 1.53Å | 1.53Å | |
| CB | HB1 | sing | 1.09Å | 1.12Å | |
| CB | HB2 | sing | 1.09Å | 1.11Å | |
| CG | SD | sing | 1.81Å | 1.80Å | |
| CG | HG1 | sing | 1.09Å | 1.12Å | |
| CG | HG2 | sing | 1.09Å | 1.12Å | |
| SD | CE | sing | 1.81Å | 1.82Å | |
| CE | FZ1 | sing | 1.40Å | 1.33Å | |
| CE | FZ2 | sing | 1.40Å | 1.34Å | |
| CE | HE | sing | 1.09Å | 1.11Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C | O | HO | 123.4° | 120.0° |
| O | C | OXT | 123.4° | 120.0° |
| O | C | CA | 117.9° | 120.0° |
| OXT | C | CA | 118.8° | 120.1° |
| C | CA | N | 103.0° | 109.4° |
| C | CA | CB | 111.6° | 109.5° |
| C | CA | HA | 113.3° | 109.5° |
| N | CA | CB | 112.2° | 109.5° |
| N | CA | HA | 112.7° | 109.5° |
| CA | N | HN1 | 114.7° | 106.7° |
| CA | N | HN2 | 103.0° | 106.7° |
| CB | CA | HA | 104.3° | 109.5° |
| CA | CB | CG | 113.2° | 109.5° |
| CA | CB | HB1 | 110.8° | 109.4° |
| CA | CB | HB2 | 110.8° | 109.4° |
| HN1 | N | HN2 | 114.7° | 106.7° |
| CG | CB | HB1 | 110.8° | 109.5° |
| CG | CB | HB2 | 110.8° | 109.5° |
| CB | CG | SD | 108.7° | 109.5° |
| CB | CG | HG1 | 112.5° | 109.5° |
| CB | CG | HG2 | 112.5° | 109.4° |
| HB1 | CB | HB2 | 99.4° | 109.5° |
| SD | CG | HG1 | 112.5° | 109.5° |
| SD | CG | HG2 | 112.5° | 109.5° |
| CG | SD | CE | 102.4° | 100.0° |
| HG1 | CG | HG2 | 98.0° | 109.4° |
| SD | CE | FZ1 | 108.9° | 109.5° |
| SD | CE | FZ2 | 108.6° | 109.5° |
| SD | CE | HE | 110.2° | 109.4° |
| FZ1 | CE | FZ2 | 108.8° | 109.5° |
| FZ1 | CE | HE | 110.0° | 109.4° |
| FZ2 | CE | HE | 110.3° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O | C | OXT | CA | 179.2° | 180.0° |
| O | C | CA | N | 18.9° | 150.0° |
| O | C | CA | CB | 101.7° | 90.0° |
| O | C | CA | HA | 141.0° | 30.0° |
| HO | O | C | OXT | 180.0° | 0.0° |
| HO | O | C | CA | 0.8° | 180.0° |
| OXT | C | CA | N | 161.9° | 30.0° |
| OXT | C | CA | CB | 77.6° | 90.0° |
| OXT | C | CA | HA | 39.8° | 150.0° |
| C | CA | N | CB | 120.1° | 120.0° |
| C | CA | N | HA | 122.5° | 120.0° |
| C | CA | CB | HA | 122.7° | 120.0° |
| C | CA | N | HN1 | 54.7° | 60.0° |
| C | CA | N | HN2 | 180.0° | 173.8° |
| C | CA | CB | CG | 179.6° | 180.0° |
| C | CA | CB | HB1 | 54.3° | 60.1° |
| C | CA | CB | HB2 | 55.1° | 60.0° |
| N | CA | CB | HA | 122.3° | 120.0° |
| CA | N | HN1 | HN2 | 118.9° | 113.8° |
| N | CA | CB | CG | 65.4° | 60.0° |
| N | CA | CB | HB1 | 169.3° | 180.0° |
| N | CA | CB | HB2 | 59.9° | 60.0° |
| CB | CA | N | HN1 | 65.4° | 60.0° |
| CB | CA | N | HN2 | 59.9° | 53.8° |
| CA | CB | CG | HB1 | 125.3° | 120.0° |
| CA | CB | CG | HB2 | 125.3° | 120.0° |
| CA | CB | HB1 | HB2 | 116.7° | 120.0° |
| CA | CB | CG | SD | 179.8° | 180.0° |
| CA | CB | CG | HG1 | 54.9° | 60.0° |
| CA | CB | CG | HG2 | 54.5° | 60.0° |
| HA | CA | N | HN1 | 177.2° | 180.0° |
| HA | CA | N | HN2 | 57.5° | 66.2° |
| HA | CA | CB | CG | 56.9° | 60.0° |
| HA | CA | CB | HB1 | 68.3° | 59.9° |
| HA | CA | CB | HB2 | 177.8° | 180.0° |
| CG | CB | HB1 | HB2 | 116.7° | 120.0° |
| CB | CG | SD | HG1 | 125.3° | 120.0° |
| CB | CG | SD | HG2 | 125.2° | 120.0° |
| CB | CG | HG1 | HG2 | 118.4° | 119.9° |
| CB | CG | SD | CE | 172.5° | 180.0° |
| HB1 | CB | CG | SD | 54.5° | 60.0° |
| HB1 | CB | CG | HG1 | 179.8° | 179.9° |
| HB1 | CB | CG | HG2 | 70.7° | 60.0° |
| HB2 | CB | CG | SD | 54.9° | 60.1° |
| HB2 | CB | CG | HG1 | 70.3° | 60.0° |
| HB2 | CB | CG | HG2 | 179.8° | 179.9° |
| SD | CG | HG1 | HG2 | 118.4° | 120.0° |
| CG | SD | CE | FZ1 | 49.2° | 60.1° |
| CG | SD | CE | FZ2 | 69.1° | 60.0° |
| CG | SD | CE | HE | 170.0° | 180.0° |
| HG1 | CG | SD | CE | 62.2° | 60.0° |
| HG2 | CG | SD | CE | 47.3° | 60.0° |
| SD | CE | FZ1 | FZ2 | 118.3° | 120.0° |
| SD | CE | FZ1 | HE | 120.8° | 119.9° |
| SD | CE | FZ2 | HE | 120.8° | 120.0° |
| FZ1 | CE | FZ2 | HE | 120.8° | 120.0° |
