3FG
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N | CA | sing | 1.47Å | 1.50Å | |
| OD1 | CD1 | sing | 1.36Å | 1.39Å | |
| CD1 | CG1 | sing | 1.39Å | 1.40Å | Aromatic |
| CD1 | CZ | doub | 1.39Å | 1.40Å | Aromatic |
| CG1 | CB | doub | 1.38Å | 1.39Å | Aromatic |
| CZ | CD2 | sing | 1.39Å | 1.41Å | Aromatic |
| CD2 | OD2 | sing | 1.36Å | 1.37Å | |
| CD2 | CG2 | doub | 1.39Å | 1.40Å | Aromatic |
| CG2 | CB | sing | 1.38Å | 1.40Å | Aromatic |
| CB | CA | sing | 1.51Å | 1.54Å | |
| CA | C | sing | 1.51Å | 1.56Å | |
| C | O | doub | 1.21Å | 1.24Å | |
| C | OXT | sing | 1.34Å | 1.35Å | |
| N | H | sing | 1.01Å | 1.00Å | |
| N | H2 | sing | 1.01Å | 1.00Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| OD1 | HD1 | sing | 0.97Å | 0.95Å | |
| CG1 | HG1 | sing | 1.08Å | 1.08Å | |
| CZ | HZ | sing | 1.08Å | 1.08Å | |
| OD2 | HD2 | sing | 0.97Å | 0.95Å | |
| CG2 | HG2 | sing | 1.08Å | 1.08Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| N | CA | CB | 109.7° | 109.5° |
| N | CA | C | 112.6° | 109.4° |
| CA | N | H | 109.5° | 111.0° |
| CA | N | H2 | 109.4° | 111.0° |
| N | CA | HA | 107.0° | 109.5° |
| OD1 | CD1 | CG1 | 119.8° | 120.0° |
| OD1 | CD1 | CZ | 122.2° | 120.1° |
| CD1 | OD1 | HD1 | 109.5° | 114.0° |
| CG1 | CD1 | CZ | 118.0° | 119.9° |
| CD1 | CG1 | CB | 122.2° | 120.0° |
| CD1 | CG1 | HG1 | 118.9° | 120.0° |
| CD1 | CZ | CD2 | 120.6° | 119.9° |
| CD1 | CZ | HZ | 119.7° | 120.0° |
| CG1 | CB | CG2 | 119.5° | 120.1° |
| CG1 | CB | CA | 118.8° | 119.9° |
| CB | CG1 | HG1 | 118.9° | 120.0° |
| CZ | CD2 | OD2 | 120.0° | 120.1° |
| CZ | CD2 | CG2 | 120.3° | 119.9° |
| CD2 | CZ | HZ | 119.7° | 120.0° |
| OD2 | CD2 | CG2 | 119.7° | 120.0° |
| CD2 | OD2 | HD2 | 109.5° | 114.0° |
| CD2 | CG2 | CB | 119.4° | 120.0° |
| CD2 | CG2 | HG2 | 120.3° | 120.0° |
| CG2 | CB | CA | 121.6° | 119.9° |
| CB | CG2 | HG2 | 120.3° | 120.0° |
| CB | CA | C | 109.0° | 109.5° |
| CB | CA | HA | 110.7° | 109.5° |
| CA | C | O | 121.4° | 120.0° |
| CA | C | OXT | 113.9° | 120.0° |
| C | CA | HA | 107.8° | 109.4° |
| O | C | OXT | 124.7° | 120.0° |
| C | OXT | HXT | 109.5° | 117.0° |
| H | N | H2 | 109.5° | 111.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| N | CA | CB | CG1 | 1.0° | 140.0° |
| N | CA | CB | CG2 | 178.2° | 40.0° |
| N | CA | CB | C | 123.7° | 120.0° |
| N | CA | CB | HA | 117.9° | 120.0° |
| N | CA | C | HA | 117.8° | 119.9° |
| N | CA | C | O | 47.2° | 20.0° |
| N | CA | C | OXT | 132.5° | 160.0° |
| CA | N | H | H2 | 120.0° | 124.0° |
| OD1 | CD1 | CG1 | CZ | 177.5° | 179.7° |
| OD1 | CD1 | CG1 | CB | 178.1° | 180.0° |
| OD1 | CD1 | CZ | CD2 | 179.1° | 180.0° |
| OD1 | CD1 | CG1 | HG1 | 1.9° | 0.1° |
| OD1 | CD1 | CZ | HZ | 0.9° | 0.0° |
| CD1 | CG1 | CB | HG1 | 180.0° | 179.9° |
| CG1 | CD1 | CZ | CD2 | 1.6° | 0.3° |
| CD1 | CG1 | CB | CG2 | 0.7° | 0.1° |
| CD1 | CG1 | CB | CA | 179.9° | 180.0° |
| CG1 | CD1 | OD1 | HD1 | 180.0° | 90.1° |
| CG1 | CD1 | CZ | HZ | 178.4° | 179.7° |
| CZ | CD1 | CG1 | CB | 0.6° | 0.3° |
| CD1 | CZ | CD2 | HZ | 180.0° | 180.0° |
| CD1 | CZ | CD2 | OD2 | 178.4° | 180.0° |
| CD1 | CZ | CD2 | CG2 | 1.5° | 0.0° |
| CZ | CD1 | OD1 | HD1 | 2.6° | 90.2° |
| CZ | CD1 | CG1 | HG1 | 179.4° | 179.8° |
| CG1 | CB | CG2 | CD2 | 0.8° | 0.2° |
| CG1 | CB | CG2 | CA | 179.2° | 180.0° |
| CG1 | CB | CA | C | 124.7° | 99.9° |
| CG1 | CB | CA | HA | 116.9° | 20.0° |
| CG1 | CB | CG2 | HG2 | 179.2° | 180.0° |
| CZ | CD2 | OD2 | CG2 | 179.9° | 179.9° |
| CZ | CD2 | CG2 | CB | 0.2° | 0.3° |
| CZ | CD2 | OD2 | HD2 | 180.0° | 90.0° |
| CZ | CD2 | CG2 | HG2 | 179.8° | 180.0° |
| OD2 | CD2 | CG2 | CB | 179.7° | 179.8° |
| OD2 | CD2 | CZ | HZ | 1.5° | 0.1° |
| OD2 | CD2 | CG2 | HG2 | 0.3° | 0.0° |
| CD2 | CG2 | CB | HG2 | 180.0° | 179.7° |
| CD2 | CG2 | CB | CA | 180.0° | 179.7° |
| CG2 | CD2 | CZ | HZ | 178.5° | 180.0° |
| CG2 | CD2 | OD2 | HD2 | 0.1° | 90.0° |
| CG2 | CB | CA | C | 54.5° | 80.0° |
| CG2 | CB | CA | HA | 63.9° | 160.0° |
| CG2 | CB | CG1 | HG1 | 179.3° | 180.0° |
| CB | CA | C | HA | 120.2° | 120.0° |
| CB | CA | C | O | 74.8° | 100.0° |
| CB | CA | C | OXT | 105.5° | 79.9° |
| CB | CA | N | H | 180.0° | 176.0° |
| CB | CA | N | H2 | 60.0° | 60.0° |
| CA | CB | CG1 | HG1 | 0.1° | 0.1° |
| CA | CB | CG2 | HG2 | 0.0° | 0.0° |
| CA | C | O | OXT | 179.6° | 179.9° |
| C | CA | N | H | 58.4° | 63.9° |
| C | CA | N | H2 | 61.6° | 60.0° |
| CA | C | OXT | HXT | 179.7° | 180.0° |
| O | C | CA | HA | 165.0° | 140.0° |
| O | C | OXT | HXT | 0.0° | 0.1° |
| OXT | C | CA | HA | 14.7° | 40.1° |
| H | N | CA | HA | 59.8° | 56.0° |
| H2 | N | CA | HA | 179.8° | 180.0° |
