FRD
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N | CA | sing | 1.47Å | 1.47Å | |
| N | H | sing | 1.01Å | 1.00Å | |
| N | H2 | sing | 1.01Å | 1.00Å | |
| CA | C | sing | 1.53Å | 1.54Å | |
| CA | CB | sing | 1.53Å | 1.53Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| C | HC1 | sing | 1.09Å | 1.10Å | |
| C | HC2 | sing | 1.09Å | 1.10Å | |
| C | HC3 | sing | 1.09Å | 1.10Å | |
| CB | CG | sing | 1.51Å | 1.50Å | |
| CB | HB2 | sing | 1.09Å | 1.10Å | |
| CB | HB3 | sing | 1.09Å | 1.10Å | |
| CG | CD1 | doub | 1.38Å | 1.40Å | Aromatic |
| CG | CD2 | sing | 1.38Å | 1.40Å | Aromatic |
| CD1 | CE1 | sing | 1.38Å | 1.39Å | Aromatic |
| CD1 | HD1 | sing | 1.08Å | 1.08Å | |
| CD2 | CE2 | doub | 1.38Å | 1.40Å | Aromatic |
| CD2 | HD2 | sing | 1.08Å | 1.08Å | |
| CE1 | CZ | doub | 1.38Å | 1.40Å | Aromatic |
| CE1 | HE1 | sing | 1.08Å | 1.08Å | |
| CE2 | CZ | sing | 1.38Å | 1.40Å | Aromatic |
| CE2 | HE2 | sing | 1.08Å | 1.08Å | |
| CZ | HZ | sing | 1.08Å | 1.08Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CA | N | H | 109.5° | 106.7° |
| CA | N | H2 | 109.5° | 106.7° |
| N | CA | C | 112.4° | 109.4° |
| N | CA | CB | 109.6° | 109.5° |
| N | CA | HA | 107.5° | 109.4° |
| H | N | H2 | 109.4° | 106.7° |
| C | CA | CB | 110.0° | 109.5° |
| C | CA | HA | 107.1° | 109.5° |
| CA | C | HC1 | 109.4° | 109.5° |
| CA | C | HC2 | 109.4° | 109.4° |
| CA | C | HC3 | 109.5° | 109.5° |
| CB | CA | HA | 110.1° | 109.5° |
| CA | CB | CG | 118.5° | 109.5° |
| CA | CB | HB2 | 104.5° | 109.5° |
| CA | CB | HB3 | 106.6° | 109.4° |
| HC1 | C | HC2 | 109.5° | 109.5° |
| HC1 | C | HC3 | 109.5° | 109.5° |
| HC2 | C | HC3 | 109.5° | 109.5° |
| CG | CB | HB2 | 104.4° | 109.5° |
| CG | CB | HB3 | 106.5° | 109.4° |
| CB | CG | CD1 | 121.5° | 120.0° |
| CB | CG | CD2 | 118.5° | 120.0° |
| HB2 | CB | HB3 | 116.9° | 109.5° |
| CD1 | CG | CD2 | 120.0° | 120.0° |
| CG | CD1 | CE1 | 121.0° | 120.0° |
| CG | CD1 | HD1 | 119.5° | 120.0° |
| CG | CD2 | CE2 | 120.2° | 120.0° |
| CG | CD2 | HD2 | 119.9° | 120.0° |
| CE1 | CD1 | HD1 | 119.5° | 120.0° |
| CD1 | CE1 | CZ | 117.9° | 120.0° |
| CD1 | CE1 | HE1 | 121.0° | 120.0° |
| CE2 | CD2 | HD2 | 119.9° | 120.0° |
| CD2 | CE2 | CZ | 118.1° | 120.0° |
| CD2 | CE2 | HE2 | 120.9° | 120.0° |
| CZ | CE1 | HE1 | 121.0° | 120.0° |
| CE1 | CZ | CE2 | 122.8° | 120.0° |
| CE1 | CZ | HZ | 118.6° | 120.0° |
| CZ | CE2 | HE2 | 121.0° | 120.0° |
| CE2 | CZ | HZ | 118.6° | 120.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CA | N | H | H2 | 120.0° | 113.8° |
| N | CA | C | CB | 122.4° | 120.0° |
| N | CA | C | HA | 117.9° | 120.0° |
| N | CA | CB | HA | 118.1° | 119.9° |
| N | CA | C | HC1 | 94.1° | 60.0° |
| N | CA | C | HC2 | 145.9° | 180.0° |
| N | CA | C | HC3 | 25.9° | 60.1° |
| N | CA | CB | CG | 48.1° | 60.0° |
| N | CA | CB | HB2 | 163.8° | 60.0° |
| N | CA | CB | HB3 | 71.9° | 179.9° |
| H | N | CA | C | 65.7° | 60.1° |
| H | N | CA | CB | 171.6° | 60.0° |
| H | N | CA | HA | 52.0° | 179.9° |
| H2 | N | CA | C | 174.4° | 173.8° |
| H2 | N | CA | CB | 51.7° | 53.8° |
| H2 | N | CA | HA | 68.0° | 66.2° |
| C | CA | CB | HA | 117.8° | 120.1° |
| CA | C | HC1 | HC2 | 120.0° | 119.9° |
| CA | C | HC1 | HC3 | 120.0° | 120.1° |
| CA | C | HC2 | HC3 | 120.0° | 120.0° |
| C | CA | CB | CG | 172.2° | 180.0° |
| C | CA | CB | HB2 | 72.1° | 60.0° |
| C | CA | CB | HB3 | 52.2° | 60.1° |
| CB | CA | C | HC1 | 28.4° | 180.0° |
| CB | CA | C | HC2 | 91.6° | 60.0° |
| CB | CA | C | HC3 | 148.4° | 59.9° |
| CA | CB | CG | HB2 | 115.7° | 120.0° |
| CA | CB | CG | HB3 | 120.0° | 120.0° |
| CA | CB | HB2 | HB3 | 117.5° | 120.0° |
| CA | CB | CG | CD1 | 33.5° | 90.0° |
| CA | CB | CG | CD2 | 148.7° | 90.3° |
| HA | CA | C | HC1 | 148.0° | 60.0° |
| HA | CA | C | HC2 | 28.0° | 60.0° |
| HA | CA | C | HC3 | 92.0° | 179.9° |
| HA | CA | CB | CG | 70.0° | 59.9° |
| HA | CA | CB | HB2 | 45.7° | 180.0° |
| HA | CA | CB | HB3 | 170.1° | 60.0° |
| HC1 | C | HC2 | HC3 | 120.0° | 120.0° |
| CG | CB | HB2 | HB3 | 117.4° | 120.0° |
| CB | CG | CD1 | CD2 | 177.8° | 179.7° |
| CB | CG | CD1 | CE1 | 179.9° | 180.0° |
| CB | CG | CD1 | HD1 | 0.1° | 0.0° |
| CB | CG | CD2 | CE2 | 179.9° | 179.8° |
| CB | CG | CD2 | HD2 | 0.0° | 0.2° |
| HB2 | CB | CG | CD1 | 82.2° | 30.0° |
| HB2 | CB | CG | CD2 | 95.6° | 149.7° |
| HB3 | CB | CG | CD1 | 153.5° | 150.0° |
| HB3 | CB | CG | CD2 | 28.7° | 29.7° |
| CG | CD1 | CE1 | HD1 | 180.0° | 180.0° |
| CD1 | CG | CD2 | CE2 | 2.2° | 0.5° |
| CD1 | CG | CD2 | HD2 | 177.9° | 179.9° |
| CG | CD1 | CE1 | CZ | 2.0° | 0.0° |
| CG | CD1 | CE1 | HE1 | 178.0° | 179.9° |
| CD2 | CG | CD1 | CE1 | 2.3° | 0.3° |
| CD2 | CG | CD1 | HD1 | 177.7° | 179.7° |
| CG | CD2 | CE2 | HD2 | 180.0° | 179.5° |
| CG | CD2 | CE2 | CZ | 1.8° | 0.5° |
| CG | CD2 | CE2 | HE2 | 178.3° | 179.7° |
| CD1 | CE1 | CZ | HE1 | 180.0° | 180.0° |
| CD1 | CE1 | CZ | CE2 | 1.6° | 0.0° |
| CD1 | CE1 | CZ | HZ | 178.4° | 180.0° |
| HD1 | CD1 | CE1 | CZ | 178.0° | 180.0° |
| HD1 | CD1 | CE1 | HE1 | 2.0° | 0.1° |
| CD2 | CE2 | CZ | CE1 | 1.5° | 0.2° |
| CD2 | CE2 | CZ | HE2 | 180.0° | 179.8° |
| CD2 | CE2 | CZ | HZ | 178.5° | 179.8° |
| HD2 | CD2 | CE2 | CZ | 178.3° | 180.0° |
| HD2 | CD2 | CE2 | HE2 | 1.7° | 0.2° |
| CE1 | CZ | CE2 | HZ | 180.0° | 180.0° |
| CE1 | CZ | CE2 | HE2 | 178.5° | 180.0° |
| HE1 | CE1 | CZ | CE2 | 178.4° | 180.0° |
| HE1 | CE1 | CZ | HZ | 1.6° | 0.0° |
| HE2 | CE2 | CZ | HZ | 1.5° | 0.0° |
