30F
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| SE2 | C09 | sing | 1.96Å | 1.94Å | |
| C09 | CA | doub | 1.34Å | 1.35Å | |
| N | CA | sing | 1.40Å | 1.29Å | |
| CA | C | sing | 1.47Å | 1.37Å | |
| C | O | doub | 1.22Å | 1.21Å | |
| C09 | H13 | sing | 1.08Å | 1.08Å | |
| SE2 | H1 | sing | 1.56Å | 1.46Å | |
| N | H2 | sing | 0.97Å | 1.00Å | |
| C | OXT | sing | 1.35Å | 70.28Å | |
| OXT | HXT | sing | 0.97Å | 0.00Å | |
| N | H | sing | 0.97Å | 1.00Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| SE2 | C09 | CA | 109.6° | 120.0° |
| SE2 | C09 | H13 | 125.2° | 120.0° |
| C09 | SE2 | H1 | 109.5° | 101.0° |
| C09 | CA | N | 117.4° | 120.0° |
| C09 | CA | C | 120.4° | 120.0° |
| CA | C09 | H13 | 125.2° | 120.0° |
| N | CA | C | 122.2° | 120.0° |
| CA | N | H2 | 109.5° | 120.0° |
| CA | N | H | 109.5° | 119.9° |
| CA | C | O | 126.1° | 120.0° |
| CA | C | OXT | 104.9° | 120.0° |
| O | C | OXT | 41.2° | 120.0° |
| H2 | N | H | 109.5° | 120.0° |
| C | OXT | HXT | 90.0° | 117.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| SE2 | C09 | CA | H13 | 180.0° | 180.0° |
| SE2 | C09 | CA | N | 0.9° | 0.0° |
| SE2 | C09 | CA | C | 179.7° | 180.0° |
| C09 | CA | N | C | 178.8° | 180.0° |
| C09 | CA | C | O | 12.2° | 0.0° |
| CA | C09 | SE2 | H1 | 180.0° | 180.0° |
| C09 | CA | N | H2 | 180.0° | 180.0° |
| C09 | CA | C | OXT | 27.6° | 179.7° |
| C09 | CA | N | H | 60.0° | 0.0° |
| N | CA | C | O | 166.6° | 180.0° |
| N | CA | C09 | H13 | 179.1° | 180.0° |
| CA | N | H2 | H | 120.0° | 180.0° |
| N | CA | C | OXT | 153.7° | 0.3° |
| CA | C | O | OXT | 69.6° | 179.7° |
| C | CA | C09 | H13 | 0.3° | 0.0° |
| C | CA | N | H2 | 1.2° | 0.0° |
| CA | C | OXT | HXT | 90.0° | 179.7° |
| C | CA | N | H | 121.2° | 180.0° |
| O | C | OXT | HXT | 90.0° | 0.0° |
| H13 | C09 | SE2 | H1 | 0.0° | 0.1° |
