TEE
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N | CA | sing | 1.36Å | 1.38Å | |
| N | HN1 | sing | 1.00Å | 0.98Å | |
| N | HN2 | sing | 1.00Å | 1.02Å | |
| CB | CA | doub | 1.34Å | 1.41Å | |
| CB | SG | sing | 1.73Å | 5.43Å | |
| CB | HB2 | sing | 1.09Å | 1.08Å | |
| CA | HA | sing | 1.08Å | 1.09Å | |
| SG | HS | sing | 1.34Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CA | N | HN1 | 123.6° | 119.0° |
| CA | N | HN2 | 108.4° | 118.9° |
| N | CA | CB | 120.1° | 127.3° |
| N | CA | HA | 107.7° | 111.3° |
| HN1 | N | HN2 | 43.6° | 122.2° |
| CA | CB | SG | 104.1° | 122.2° |
| CA | CB | HB2 | 120.0° | 120.3° |
| CB | CA | HA | 82.2° | 121.5° |
| SG | CB | HB2 | 57.0° | 117.5° |
| CB | SG | HS | 104.1° | 97.7° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CA | N | HN1 | HN2 | 81.5° | 179.9° |
| N | CA | CB | HA | 106.0° | 179.9° |
| N | CA | CB | SG | 20.0° | 180.0° |
| N | CA | CB | HB2 | 39.7° | 0.1° |
| HN1 | N | CA | CB | 8.7° | 59.7° |
| HN1 | N | CA | HA | 99.8° | 120.2° |
| HN2 | N | CA | CB | 54.7° | 120.3° |
| HN2 | N | CA | HA | 145.8° | 59.8° |
| CA | CB | SG | HB2 | 116.9° | 179.9° |
| CA | CB | SG | HS | 180.0° | 168.1° |
| SG | CB | CA | HA | 126.0° | 0.1° |
| HB2 | CB | CA | HA | 66.2° | 180.0° |
| HB2 | CB | SG | HS | 63.1° | 11.9° |
