FLT
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N | CA | sing | 1.47Å | 1.40Å | |
| N | H | sing | 1.01Å | 1.02Å | |
| N | H2 | sing | 1.01Å | 1.02Å | |
| CA | CB | sing | 1.53Å | 1.55Å | |
| CA | C | sing | 1.51Å | 1.53Å | |
| CA | HA | sing | 1.09Å | 1.12Å | |
| CB | CG | sing | 1.51Å | 1.54Å | |
| CB | HB2 | sing | 1.09Å | 1.12Å | |
| CB | HB3 | sing | 1.09Å | 1.11Å | |
| CG | CD1 | doub | 1.38Å | 1.39Å | Aromatic |
| CG | CD2 | sing | 1.38Å | 1.40Å | Aromatic |
| CD1 | CE1 | sing | 1.38Å | 1.40Å | Aromatic |
| CD1 | HD1 | sing | 1.08Å | 1.10Å | |
| CE1 | CZ | doub | 1.39Å | 1.39Å | Aromatic |
| CE1 | HE1 | sing | 1.08Å | 1.10Å | |
| CD2 | CE2 | doub | 1.38Å | 1.38Å | Aromatic |
| CD2 | HD2 | sing | 1.08Å | 1.10Å | |
| CE2 | CZ | sing | 1.39Å | 1.41Å | Aromatic |
| CE2 | HE2 | sing | 1.08Å | 1.10Å | |
| CZ | OH | sing | 1.36Å | 1.39Å | |
| OH | C1 | sing | 1.43Å | 1.41Å | |
| C1 | C2 | sing | 1.51Å | 1.51Å | |
| C1 | F1 | sing | 1.40Å | 1.35Å | |
| C1 | C3 | sing | 1.51Å | 1.52Å | |
| C2 | O3 | sing | 1.34Å | 1.33Å | |
| C2 | O4 | doub | 1.21Å | 1.22Å | |
| O1 | C3 | sing | 1.34Å | 1.18Å | |
| O1 | HO11 | sing | 0.97Å | 0.95Å | |
| O2 | C3 | doub | 1.21Å | 1.34Å | |
| O3 | HO31 | sing | 0.97Å | 0.95Å | |
| O | C | doub | 1.21Å | 1.20Å | |
| C | OXT | sing | 1.34Å | 1.44Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CA | N | H | 121.0° | 106.7° |
| CA | N | H2 | 108.0° | 106.6° |
| N | CA | CB | 121.1° | 109.5° |
| N | CA | C | 107.1° | 109.5° |
| N | CA | HA | 101.0° | 109.4° |
| H | N | H2 | 108.1° | 106.7° |
| CB | CA | C | 101.3° | 109.5° |
| CB | CA | HA | 106.8° | 109.4° |
| CA | CB | CG | 110.7° | 109.5° |
| CA | CB | HB2 | 111.8° | 109.4° |
| CA | CB | HB3 | 111.8° | 109.6° |
| C | CA | HA | 120.8° | 109.4° |
| CA | C | O | 123.3° | 120.0° |
| CA | C | OXT | 113.6° | 120.0° |
| CG | CB | HB2 | 111.7° | 109.4° |
| CG | CB | HB3 | 111.7° | 109.5° |
| CB | CG | CD1 | 121.9° | 120.0° |
| CB | CG | CD2 | 119.2° | 119.9° |
| HB2 | CB | HB3 | 98.7° | 109.4° |
| CD1 | CG | CD2 | 118.9° | 120.1° |
| CG | CD1 | CE1 | 120.9° | 120.1° |
| CG | CD1 | HD1 | 119.0° | 119.9° |
| CG | CD2 | CE2 | 120.7° | 120.1° |
| CG | CD2 | HD2 | 120.2° | 120.0° |
| CE1 | CD1 | HD1 | 120.1° | 120.0° |
| CD1 | CE1 | CZ | 120.3° | 120.0° |
| CD1 | CE1 | HE1 | 120.4° | 120.0° |
| CZ | CE1 | HE1 | 119.3° | 120.0° |
| CE1 | CZ | CE2 | 118.6° | 119.9° |
| CE1 | CZ | OH | 124.0° | 120.1° |
| CE2 | CD2 | HD2 | 119.1° | 120.0° |
| CD2 | CE2 | CZ | 120.7° | 120.0° |
| CD2 | CE2 | HE2 | 118.6° | 120.0° |
| CZ | CE2 | HE2 | 120.7° | 120.0° |
| CE2 | CZ | OH | 117.5° | 120.1° |
| CZ | OH | C1 | 121.9° | 106.8° |
| OH | C1 | C2 | 116.4° | 109.5° |
| OH | C1 | F1 | 110.3° | 109.5° |
| OH | C1 | C3 | 106.3° | 109.5° |
| C2 | C1 | F1 | 111.5° | 109.5° |
| C2 | C1 | C3 | 102.7° | 109.5° |
| C1 | C2 | O3 | 115.9° | 120.0° |
| C1 | C2 | O4 | 123.8° | 120.0° |
| F1 | C1 | C3 | 108.9° | 109.5° |
| C1 | C3 | O1 | 121.3° | 120.0° |
| C1 | C3 | O2 | 105.9° | 120.0° |
| O3 | C2 | O4 | 120.1° | 119.9° |
| C2 | O3 | HO31 | 115.8° | 120.0° |
| C3 | O1 | HO11 | 121.4° | 120.0° |
| O1 | C3 | O2 | 132.6° | 120.0° |
| O | C | OXT | 123.1° | 120.0° |
| C | OXT | HXT | 113.6° | 120.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CA | N | H | H2 | 125.2° | 113.7° |
| N | CA | CB | C | 118.1° | 120.1° |
| N | CA | CB | HA | 114.5° | 120.0° |
| N | CA | C | HA | 114.7° | 120.0° |
| N | CA | CB | CG | 170.3° | 59.9° |
| N | CA | CB | HB2 | 64.5° | 60.0° |
| N | CA | CB | HB3 | 45.0° | 180.0° |
| N | CA | C | O | 133.7° | 30.1° |
| N | CA | C | OXT | 47.9° | 149.9° |
| H | N | CA | CB | 180.0° | 53.7° |
| H | N | CA | C | 64.8° | 173.8° |
| H | N | CA | HA | 62.5° | 66.3° |
| H2 | N | CA | CB | 54.7° | 60.0° |
| H2 | N | CA | C | 169.9° | 60.0° |
| H2 | N | CA | HA | 62.7° | 180.0° |
| CB | CA | C | HA | 117.6° | 119.9° |
| CA | CB | CG | HB2 | 125.3° | 119.9° |
| CA | CB | CG | HB3 | 125.3° | 120.1° |
| CA | CB | HB2 | HB3 | 117.7° | 120.1° |
| CA | CB | CG | CD1 | 89.7° | 89.9° |
| CA | CB | CG | CD2 | 89.8° | 90.4° |
| CB | CA | C | O | 98.5° | 90.0° |
| CB | CA | C | OXT | 79.8° | 90.0° |
| C | CA | CB | CG | 52.1° | 180.0° |
| C | CA | CB | HB2 | 177.4° | 60.1° |
| C | CA | CB | HB3 | 73.1° | 59.9° |
| CA | C | O | OXT | 178.2° | 180.0° |
| CA | C | OXT | HXT | 180.0° | 180.0° |
| HA | CA | CB | CG | 75.2° | 60.1° |
| HA | CA | CB | HB2 | 50.0° | 180.0° |
| HA | CA | CB | HB3 | 159.6° | 60.0° |
| HA | CA | C | O | 19.1° | 150.0° |
| HA | CA | C | OXT | 162.6° | 30.0° |
| CG | CB | HB2 | HB3 | 117.6° | 119.9° |
| CB | CG | CD1 | CD2 | 179.5° | 179.7° |
| CB | CG | CD1 | CE1 | 179.6° | 180.0° |
| CB | CG | CD1 | HD1 | 0.5° | 0.1° |
| CB | CG | CD2 | CE2 | 179.8° | 179.7° |
| CB | CG | CD2 | HD2 | 0.2° | 0.3° |
| HB2 | CB | CG | CD1 | 35.6° | 30.0° |
| HB2 | CB | CG | CD2 | 144.9° | 149.7° |
| HB3 | CB | CG | CD1 | 145.0° | 149.9° |
| HB3 | CB | CG | CD2 | 35.5° | 29.8° |
| CG | CD1 | CE1 | HD1 | 180.0° | 180.0° |
| CG | CD1 | CE1 | CZ | 0.1° | 0.0° |
| CG | CD1 | CE1 | HE1 | 180.0° | 180.0° |
| CD1 | CG | CD2 | CE2 | 0.7° | 0.6° |
| CD1 | CG | CD2 | HD2 | 179.4° | 180.0° |
| CD2 | CG | CD1 | CE1 | 0.0° | 0.3° |
| CD2 | CG | CD1 | HD1 | 180.0° | 179.7° |
| CG | CD2 | CE2 | HD2 | 180.0° | 179.4° |
| CG | CD2 | CE2 | CZ | 1.3° | 0.6° |
| CG | CD2 | CE2 | HE2 | 178.7° | 179.7° |
| CD1 | CE1 | CZ | HE1 | 180.0° | 180.0° |
| CD1 | CE1 | CZ | CE2 | 0.7° | 0.1° |
| CD1 | CE1 | CZ | OH | 179.2° | 180.0° |
| HD1 | CD1 | CE1 | CZ | 180.0° | 180.0° |
| HD1 | CD1 | CE1 | HE1 | 0.0° | 0.1° |
| CE1 | CZ | CE2 | CD2 | 1.3° | 0.2° |
| CE1 | CZ | CE2 | OH | 178.6° | 179.9° |
| CE1 | CZ | CE2 | HE2 | 178.7° | 180.0° |
| CE1 | CZ | OH | C1 | 17.0° | 86.9° |
| HE1 | CE1 | CZ | CE2 | 179.4° | 180.0° |
| HE1 | CE1 | CZ | OH | 0.8° | 0.0° |
| CD2 | CE2 | CZ | HE2 | 180.0° | 179.7° |
| CD2 | CE2 | CZ | OH | 179.9° | 179.7° |
| HD2 | CD2 | CE2 | CZ | 178.7° | 179.9° |
| HD2 | CD2 | CE2 | HE2 | 1.3° | 0.3° |
| CE2 | CZ | OH | C1 | 161.6° | 93.2° |
| HE2 | CE2 | CZ | OH | 0.0° | 0.0° |
| CZ | OH | C1 | C2 | 62.4° | 174.5° |
| CZ | OH | C1 | F1 | 65.9° | 54.6° |
| CZ | OH | C1 | C3 | 176.1° | 65.4° |
| OH | C1 | C2 | F1 | 127.8° | 120.0° |
| OH | C1 | C2 | C3 | 115.7° | 120.0° |
| OH | C1 | F1 | C3 | 116.4° | 120.0° |
| OH | C1 | C2 | O3 | 132.0° | 180.0° |
| OH | C1 | C2 | O4 | 53.1° | 0.0° |
| OH | C1 | C3 | O1 | 149.9° | 64.4° |
| OH | C1 | C3 | O2 | 33.5° | 115.7° |
| C2 | C1 | F1 | C3 | 112.6° | 120.0° |
| C1 | C2 | O3 | O4 | 175.1° | 180.0° |
| C2 | C1 | C3 | O1 | 87.3° | 55.7° |
| C2 | C1 | C3 | O2 | 89.3° | 124.3° |
| C1 | C2 | O3 | HO31 | 180.0° | 180.0° |
| F1 | C1 | C2 | O3 | 4.2° | 60.0° |
| F1 | C1 | C2 | O4 | 179.1° | 120.0° |
| F1 | C1 | C3 | O1 | 31.0° | 175.7° |
| F1 | C1 | C3 | O2 | 152.4° | 4.3° |
| C3 | C1 | C2 | O3 | 112.3° | 60.0° |
| C3 | C1 | C2 | O4 | 62.6° | 120.0° |
| C1 | C3 | O1 | O2 | 175.6° | 180.0° |
| C1 | C3 | O1 | HO11 | 180.0° | 180.0° |
| O4 | C2 | O3 | HO31 | 4.9° | 0.0° |
| HO11 | O1 | C3 | O2 | 4.4° | 0.0° |
| O | C | OXT | HXT | 1.6° | 0.0° |
