60F
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N | CA | sing | 1.47Å | 1.46Å | |
| O1 | C1 | doub | 1.22Å | 1.23Å | |
| CA | CB | sing | 1.53Å | 1.55Å | |
| CA | C | sing | 1.51Å | 1.53Å | |
| CB | SG | sing | 1.81Å | 1.79Å | |
| C2' | C3' | doub | 1.38Å | 1.40Å | Aromatic |
| C2' | C1' | sing | 1.40Å | 1.43Å | Aromatic |
| C1 | C2 | sing | 1.46Å | 1.50Å | |
| C1 | SG | sing | 1.76Å | 1.73Å | |
| C3 | C2 | doub | 1.35Å | 1.31Å | |
| C3 | C1' | sing | 1.47Å | 1.49Å | |
| C3' | C4' | sing | 1.39Å | 1.36Å | Aromatic |
| C | O | doub | 1.21Å | 1.25Å | |
| C1' | C6' | doub | 1.40Å | 1.43Å | Aromatic |
| C4' | O4' | sing | 1.36Å | 1.35Å | |
| C4' | C5' | doub | 1.39Å | 1.39Å | Aromatic |
| C6' | C5' | sing | 1.38Å | 1.38Å | Aromatic |
| C2 | H1 | sing | 1.08Å | 1.08Å | |
| C3 | H10 | sing | 1.08Å | 1.08Å | |
| C6' | H3 | sing | 1.08Å | 1.08Å | |
| C5' | H4 | sing | 1.08Å | 1.08Å | |
| O4' | H5 | sing | 0.97Å | 0.95Å | |
| C3' | H6 | sing | 1.08Å | 1.08Å | |
| C2' | H7 | sing | 1.08Å | 1.08Å | |
| N | H | sing | 1.01Å | 1.00Å | |
| N | H2 | sing | 1.01Å | 1.00Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| CB | H12 | sing | 1.09Å | 1.10Å | |
| CB | H13 | sing | 1.09Å | 1.10Å | |
| C | OXT | sing | 1.34Å | 1.32Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| N | CA | CB | 114.4° | 109.5° |
| N | CA | C | 114.4° | 109.5° |
| CA | N | H | 109.5° | 111.0° |
| CA | N | H2 | 109.5° | 111.0° |
| N | CA | HA | 106.6° | 109.5° |
| O1 | C1 | C2 | 118.4° | 120.0° |
| O1 | C1 | SG | 125.2° | 120.0° |
| CB | CA | C | 109.2° | 109.4° |
| CA | CB | SG | 115.2° | 109.5° |
| CB | CA | HA | 105.5° | 109.5° |
| CA | CB | H12 | 108.0° | 109.5° |
| CA | CB | H13 | 108.0° | 109.4° |
| CA | C | O | 120.2° | 120.0° |
| C | CA | HA | 105.9° | 109.4° |
| CA | C | OXT | 116.5° | 120.0° |
| CB | SG | C1 | 103.8° | 100.0° |
| SG | CB | H12 | 108.0° | 109.5° |
| SG | CB | H13 | 108.0° | 109.5° |
| C3' | C2' | C1' | 120.0° | 119.9° |
| C2' | C3' | C4' | 120.7° | 120.1° |
| C2' | C3' | H6 | 119.6° | 119.9° |
| C3' | C2' | H7 | 120.0° | 120.1° |
| C2' | C1' | C3 | 117.1° | 120.1° |
| C2' | C1' | C6' | 117.4° | 119.8° |
| C1' | C2' | H7 | 120.0° | 120.1° |
| C2 | C1 | SG | 115.6° | 120.0° |
| C1 | C2 | C3 | 121.6° | 120.1° |
| C1 | C2 | H1 | 119.2° | 120.0° |
| C2 | C3 | C1' | 121.3° | 120.0° |
| C3 | C2 | H1 | 119.2° | 120.0° |
| C2 | C3 | H10 | 119.4° | 120.0° |
| C3 | C1' | C6' | 124.8° | 120.1° |
| C1' | C3 | H10 | 119.3° | 120.0° |
| C3' | C4' | O4' | 121.5° | 119.9° |
| C3' | C4' | C5' | 120.0° | 120.2° |
| C4' | C3' | H6 | 119.7° | 120.0° |
| O | C | OXT | 123.2° | 120.0° |
| C1' | C6' | C5' | 120.1° | 119.8° |
| C1' | C6' | H3 | 120.0° | 120.0° |
| O4' | C4' | C5' | 118.3° | 119.9° |
| C4' | O4' | H5 | 109.5° | 114.0° |
| C4' | C5' | C6' | 121.4° | 120.2° |
| C4' | C5' | H4 | 119.3° | 119.9° |
| C5' | C6' | H3 | 120.0° | 120.1° |
| C6' | C5' | H4 | 119.3° | 119.9° |
| H | N | H2 | 109.4° | 111.0° |
| H12 | CB | H13 | 109.4° | 109.5° |
| C | OXT | HXT | 109.5° | 117.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| N | CA | CB | C | 129.7° | 120.0° |
| N | CA | CB | HA | 116.9° | 120.0° |
| N | CA | C | HA | 117.0° | 120.0° |
| N | CA | CB | SG | 77.9° | 60.0° |
| N | CA | C | O | 164.1° | 20.0° |
| CA | N | H | H2 | 120.0° | 123.9° |
| N | CA | CB | H12 | 161.2° | 60.0° |
| N | CA | CB | H13 | 42.9° | 180.0° |
| N | CA | C | OXT | 15.9° | 160.0° |
| O1 | C1 | SG | CB | 6.2° | 0.3° |
| O1 | C1 | C2 | SG | 169.9° | 179.7° |
| O1 | C1 | C2 | C3 | 16.6° | 0.3° |
| O1 | C1 | C2 | H1 | 163.4° | 179.7° |
| CB | CA | C | HA | 113.2° | 120.0° |
| CA | CB | SG | H12 | 120.9° | 120.0° |
| CA | CB | SG | H13 | 120.9° | 120.0° |
| CA | CB | SG | C1 | 77.0° | 180.0° |
| CB | CA | C | O | 66.1° | 100.0° |
| CB | CA | N | H | 180.0° | 176.1° |
| CB | CA | N | H2 | 60.0° | 60.0° |
| CA | CB | H12 | H13 | 117.4° | 120.0° |
| CB | CA | C | OXT | 113.8° | 80.0° |
| C | CA | CB | SG | 51.8° | 180.0° |
| CA | C | O | OXT | 180.0° | 180.0° |
| C | CA | N | H | 52.8° | 63.9° |
| C | CA | N | H2 | 67.1° | 60.0° |
| C | CA | CB | H12 | 69.0° | 60.0° |
| C | CA | CB | H13 | 172.7° | 60.0° |
| CA | C | OXT | HXT | 180.0° | 180.0° |
| CB | SG | C1 | C2 | 175.3° | 180.0° |
| SG | CB | CA | HA | 165.2° | 60.0° |
| SG | CB | H12 | H13 | 117.4° | 120.0° |
| C3' | C2' | C1' | H7 | 180.0° | 179.6° |
| C3' | C2' | C1' | C3 | 177.4° | 179.8° |
| C2' | C3' | C4' | H6 | 180.0° | 179.7° |
| C3' | C2' | C1' | C6' | 6.2° | 0.5° |
| C2' | C3' | C4' | O4' | 179.0° | 179.8° |
| C2' | C3' | C4' | C5' | 4.0° | 0.2° |
| C2' | C1' | C3 | C2 | 177.1° | 0.2° |
| C2' | C1' | C3 | C6' | 170.5° | 179.8° |
| C1' | C2' | C3' | C4' | 7.2° | 0.5° |
| C2' | C1' | C6' | C5' | 2.3° | 0.2° |
| C2' | C1' | C3 | H10 | 2.9° | 179.7° |
| C2' | C1' | C6' | H3 | 177.7° | 179.8° |
| C1' | C2' | C3' | H6 | 172.8° | 179.8° |
| C1 | C2 | C3 | H1 | 180.0° | 180.0° |
| C1 | C2 | C3 | C1' | 172.2° | 180.0° |
| C1 | C2 | C3 | H10 | 7.8° | 0.1° |
| SG | C1 | C2 | C3 | 173.5° | 180.0° |
| SG | C1 | C2 | H1 | 6.5° | 0.0° |
| C1 | SG | CB | H12 | 162.1° | 60.0° |
| C1 | SG | CB | H13 | 43.8° | 60.0° |
| C2 | C3 | C1' | H10 | 180.0° | 179.9° |
| C2 | C3 | C1' | C6' | 6.6° | 180.0° |
| C3 | C1' | C6' | C5' | 172.8° | 180.0° |
| C1' | C3 | C2 | H1 | 7.8° | 0.1° |
| C3 | C1' | C6' | H3 | 7.2° | 0.0° |
| C3 | C1' | C2' | H7 | 2.6° | 0.2° |
| C3' | C4' | O4' | C5' | 175.1° | 180.0° |
| C3' | C4' | C5' | C6' | 0.0° | 0.0° |
| C3' | C4' | C5' | H4 | 180.0° | 179.9° |
| C3' | C4' | O4' | H5 | 180.0° | 90.0° |
| C4' | C3' | C2' | H7 | 172.8° | 179.9° |
| O | C | CA | HA | 47.1° | 140.0° |
| O | C | OXT | HXT | 0.0° | 0.0° |
| C1' | C6' | C5' | C4' | 0.8° | 0.1° |
| C1' | C6' | C5' | H3 | 180.0° | 180.0° |
| C6' | C1' | C3 | H10 | 173.4° | 0.1° |
| C1' | C6' | C5' | H4 | 179.2° | 180.0° |
| C6' | C1' | C2' | H7 | 173.8° | 180.0° |
| O4' | C4' | C5' | C6' | 175.2° | 180.0° |
| O4' | C4' | C5' | H4 | 4.8° | 0.0° |
| O4' | C4' | C3' | H6 | 1.0° | 0.0° |
| C4' | C5' | C6' | H4 | 180.0° | 179.9° |
| C4' | C5' | C6' | H3 | 179.2° | 179.9° |
| C5' | C4' | O4' | H5 | 5.0° | 90.0° |
| C5' | C4' | C3' | H6 | 175.9° | 180.0° |
| H1 | C2 | C3 | H10 | 172.2° | 179.9° |
| H3 | C6' | C5' | H4 | 0.8° | 0.0° |
| H6 | C3' | C2' | H7 | 7.2° | 0.2° |
| H | N | CA | HA | 63.8° | 56.0° |
| H2 | N | CA | HA | 176.2° | 180.0° |
| HA | CA | CB | H12 | 44.4° | 179.9° |
| HA | CA | CB | H13 | 73.9° | 60.0° |
| HA | CA | C | OXT | 133.0° | 40.0° |
