FKI
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N | CA | sing | 1.47Å | 1.47Å | |
| N | H2 | sing | 1.01Å | 1.02Å | |
| N | H1 | sing | 1.01Å | 1.02Å | |
| CA | C | sing | 1.51Å | 1.58Å | |
| CA | CB | sing | 1.53Å | 1.56Å | |
| CA | HA | sing | 1.09Å | 1.11Å | |
| C | O | doub | 1.21Å | 1.44Å | |
| C | CD | sing | 1.49Å | 1.57Å | |
| CB | CG | sing | 1.53Å | 1.53Å | |
| CB | HB2 | sing | 1.09Å | 1.12Å | |
| CB | HB1 | sing | 1.09Å | 1.11Å | |
| CG | F1 | sing | 1.40Å | 1.33Å | |
| CG | F2 | sing | 1.40Å | 1.35Å | |
| CG | HG | sing | 1.09Å | 1.11Å | |
| CD | OE1 | sing | 1.35Å | 1.22Å | |
| CD | OE2 | doub | 1.21Å | 1.22Å | |
| OE1 | HE1 | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CA | N | H2 | 109.8° | 106.7° |
| CA | N | H1 | 112.1° | 106.7° |
| N | CA | C | 109.8° | 109.5° |
| N | CA | CB | 112.9° | 109.4° |
| N | CA | HA | 104.2° | 109.4° |
| H2 | N | H1 | 112.1° | 106.7° |
| C | CA | CB | 99.1° | 109.5° |
| C | CA | HA | 117.0° | 109.5° |
| CA | C | O | 108.1° | 120.0° |
| CA | C | CD | 103.7° | 120.0° |
| CB | CA | HA | 114.1° | 109.5° |
| CA | CB | CG | 117.1° | 109.5° |
| CA | CB | HB2 | 109.4° | 109.4° |
| CA | CB | HB1 | 109.4° | 109.5° |
| O | C | CD | 110.1° | 119.9° |
| C | CD | OE1 | 122.5° | 120.1° |
| C | CD | OE2 | 117.4° | 120.0° |
| CG | CB | HB2 | 109.4° | 109.5° |
| CG | CB | HB1 | 109.5° | 109.5° |
| CB | CG | F1 | 113.0° | 109.5° |
| CB | CG | F2 | 113.1° | 109.5° |
| CB | CG | HG | 102.4° | 109.4° |
| HB2 | CB | HB1 | 100.7° | 109.5° |
| F1 | CG | F2 | 102.1° | 109.5° |
| F1 | CG | HG | 113.3° | 109.4° |
| F2 | CG | HG | 113.3° | 109.5° |
| OE1 | CD | OE2 | 120.1° | 120.0° |
| CD | OE1 | HE1 | 122.5° | 120.1° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CA | N | H2 | H1 | 125.3° | 113.8° |
| N | CA | C | CB | 118.4° | 120.0° |
| N | CA | C | HA | 118.4° | 120.0° |
| N | CA | CB | HA | 118.8° | 119.9° |
| N | CA | C | O | 49.3° | 30.0° |
| N | CA | C | CD | 166.1° | 150.0° |
| N | CA | CB | CG | 88.0° | 60.0° |
| N | CA | CB | HB2 | 37.2° | 60.0° |
| N | CA | CB | HB1 | 146.7° | 180.0° |
| H2 | N | CA | C | 180.0° | 173.8° |
| H2 | N | CA | CB | 70.5° | 53.8° |
| H2 | N | CA | HA | 53.9° | 66.2° |
| H1 | N | CA | C | 54.7° | 60.0° |
| H1 | N | CA | CB | 54.8° | 60.1° |
| H1 | N | CA | HA | 179.2° | 180.0° |
| C | CA | CB | HA | 125.2° | 120.0° |
| CA | C | O | CD | 112.6° | 180.0° |
| C | CA | CB | CG | 155.9° | 180.0° |
| C | CA | CB | HB2 | 78.8° | 60.0° |
| C | CA | CB | HB1 | 30.6° | 60.0° |
| CA | C | CD | OE1 | 53.7° | 180.0° |
| CA | C | CD | OE2 | 127.1° | 0.0° |
| CB | CA | C | O | 167.7° | 90.0° |
| CB | CA | C | CD | 75.5° | 90.0° |
| CA | CB | CG | HB2 | 125.2° | 120.0° |
| CA | CB | CG | HB1 | 125.3° | 120.0° |
| CA | CB | HB2 | HB1 | 115.2° | 120.0° |
| CA | CB | CG | F1 | 87.7° | 180.0° |
| CA | CB | CG | F2 | 27.7° | 60.0° |
| CA | CB | CG | HG | 150.0° | 60.1° |
| HA | CA | C | O | 69.1° | 150.0° |
| HA | CA | C | CD | 47.7° | 30.1° |
| HA | CA | CB | CG | 30.8° | 59.9° |
| HA | CA | CB | HB2 | 156.0° | 180.0° |
| HA | CA | CB | HB1 | 94.6° | 60.1° |
| O | C | CD | OE1 | 61.7° | 0.0° |
| O | C | CD | OE2 | 117.5° | 180.0° |
| C | CD | OE1 | OE2 | 179.3° | 180.0° |
| C | CD | OE1 | HE1 | 179.9° | 180.0° |
| CG | CB | HB2 | HB1 | 115.3° | 120.0° |
| CB | CG | F1 | F2 | 121.8° | 120.0° |
| CB | CG | F1 | HG | 116.0° | 119.9° |
| CB | CG | F2 | HG | 116.0° | 120.0° |
| HB2 | CB | CG | F1 | 37.5° | 60.0° |
| HB2 | CB | CG | F2 | 152.9° | 180.0° |
| HB2 | CB | CG | HG | 84.8° | 59.9° |
| HB1 | CB | CG | F1 | 147.0° | 60.0° |
| HB1 | CB | CG | F2 | 97.6° | 60.0° |
| HB1 | CB | CG | HG | 24.7° | 179.9° |
| F1 | CG | F2 | HG | 122.3° | 120.0° |
| OE2 | CD | OE1 | HE1 | 0.7° | 0.0° |
