SCH
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 | CB | sing | 1.53Å | 1.54Å | |
| CA | C | sing | 1.51Å | 1.53Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| CB | SG | sing | 1.81Å | 1.84Å | |
| CB | HB2 | sing | 1.09Å | 1.10Å | |
| CB | HB3 | sing | 1.09Å | 1.10Å | |
| SG | SD | sing | 2.05Å | 2.03Å | |
| SD | CE | sing | 1.81Å | 1.82Å | |
| CE | HE1 | sing | 1.09Å | 1.10Å | |
| CE | HE2 | sing | 1.09Å | 1.10Å | |
| CE | HE3 | sing | 1.09Å | 1.10Å | |
| C | O | doub | 1.21Å | 1.23Å | |
| C | OXT | sing | 1.34Å | 1.33Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CA | N | H | 109.5° | 111.0° |
| CA | N | H2 | 109.4° | 111.0° |
| N | CA | CB | 110.7° | 109.5° |
| N | CA | C | 110.6° | 109.4° |
| N | CA | HA | 107.6° | 109.4° |
| H | N | H2 | 109.5° | 110.9° |
| CB | CA | C | 108.7° | 109.5° |
| CB | CA | HA | 109.5° | 109.5° |
| CA | CB | SG | 116.6° | 109.5° |
| CA | CB | HB2 | 107.2° | 109.5° |
| CA | CB | HB3 | 107.2° | 109.5° |
| C | CA | HA | 109.7° | 109.5° |
| CA | C | O | 120.6° | 120.0° |
| CA | C | OXT | 117.0° | 120.0° |
| SG | CB | HB2 | 107.2° | 109.4° |
| SG | CB | HB3 | 107.2° | 109.5° |
| CB | SG | SD | 103.8° | 103.0° |
| HB2 | CB | HB3 | 111.6° | 109.5° |
| SG | SD | CE | 102.6° | 103.0° |
| SD | CE | HE1 | 109.5° | 109.5° |
| SD | CE | HE2 | 109.5° | 109.5° |
| SD | CE | HE3 | 109.5° | 109.5° |
| HE1 | CE | HE2 | 109.5° | 109.5° |
| HE1 | CE | HE3 | 109.5° | 109.5° |
| HE2 | CE | HE3 | 109.4° | 109.4° |
| O | C | OXT | 122.5° | 120.0° |
| C | OXT | HXT | 109.5° | 117.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CA | N | H | H2 | 120.0° | 123.9° |
| N | CA | CB | C | 121.6° | 120.0° |
| N | CA | CB | HA | 118.5° | 120.0° |
| N | CA | C | HA | 118.5° | 119.9° |
| N | CA | CB | SG | 64.6° | 60.0° |
| N | CA | CB | HB2 | 175.3° | 60.0° |
| N | CA | CB | HB3 | 55.4° | 180.0° |
| N | CA | C | O | 18.6° | 20.0° |
| N | CA | C | OXT | 162.4° | 160.0° |
| H | N | CA | CB | 180.0° | 176.1° |
| H | N | CA | C | 59.4° | 63.9° |
| H | N | CA | HA | 60.3° | 56.0° |
| H2 | N | CA | CB | 60.0° | 60.0° |
| H2 | N | CA | C | 60.6° | 60.0° |
| H2 | N | CA | HA | 179.7° | 179.9° |
| CB | CA | C | HA | 119.7° | 120.0° |
| CA | CB | SG | HB2 | 120.0° | 120.0° |
| CA | CB | SG | HB3 | 120.0° | 120.0° |
| CA | CB | HB2 | HB3 | 117.1° | 120.0° |
| CA | CB | SG | SD | 130.0° | 70.0° |
| CB | CA | C | O | 103.2° | 100.0° |
| CB | CA | C | OXT | 75.8° | 80.0° |
| C | CA | CB | SG | 57.0° | 180.0° |
| C | CA | CB | HB2 | 63.0° | 60.0° |
| C | CA | CB | HB3 | 177.0° | 60.0° |
| CA | C | O | OXT | 178.9° | 180.0° |
| CA | C | OXT | HXT | 179.0° | 180.0° |
| HA | CA | CB | SG | 176.8° | 60.0° |
| HA | CA | CB | HB2 | 56.8° | 180.0° |
| HA | CA | CB | HB3 | 63.2° | 60.0° |
| HA | CA | C | O | 137.1° | 140.0° |
| HA | CA | C | OXT | 43.9° | 40.1° |
| SG | CB | HB2 | HB3 | 117.1° | 120.0° |
| CB | SG | SD | CE | 81.6° | 85.0° |
| HB2 | CB | SG | SD | 110.0° | 50.0° |
| HB3 | CB | SG | SD | 10.0° | 170.0° |
| SG | SD | CE | HE1 | 180.0° | 60.0° |
| SG | SD | CE | HE2 | 60.0° | 60.0° |
| SG | SD | CE | HE3 | 60.0° | 180.0° |
| SD | CE | HE1 | HE2 | 120.0° | 120.0° |
| SD | CE | HE1 | HE3 | 120.0° | 120.0° |
| SD | CE | HE2 | HE3 | 120.0° | 120.0° |
| HE1 | CE | HE2 | HE3 | 120.0° | 120.0° |
| O | C | OXT | HXT | 0.0° | 0.1° |
