32S
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N | CA | sing | 1.47Å | 1.48Å | |
| 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 | CG | sing | 1.51Å | 1.50Å | |
| CB | HB1 | sing | 1.09Å | 1.10Å | |
| CB | HB2 | sing | 1.09Å | 1.10Å | |
| CG | CD2 | sing | 1.39Å | 1.43Å | Aromatic |
| CG | CD1 | doub | 1.35Å | 1.36Å | Aromatic |
| CD2 | CE2 | doub | 1.37Å | 1.38Å | Aromatic |
| CD2 | SEL | sing | 1.97Å | 1.85Å | Aromatic |
| CE2 | NE1 | sing | 1.40Å | 1.37Å | Aromatic |
| CE2 | CZ2 | sing | 1.46Å | 1.38Å | Aromatic |
| SEL | CZ3 | sing | 1.98Å | 1.89Å | Aromatic |
| CD1 | NE1 | sing | 1.36Å | 1.38Å | Aromatic |
| CD1 | HD1 | sing | 1.08Å | 1.08Å | |
| NE1 | HE1 | sing | 0.97Å | 1.00Å | |
| CZ2 | CZ3 | doub | 1.33Å | 1.41Å | Aromatic |
| CZ2 | HZ2 | sing | 1.08Å | 1.08Å | |
| CZ3 | HZ3 | sing | 1.08Å | 1.08Å | |
| C | O | doub | 1.21Å | 1.24Å | |
| C | OXT | sing | 1.34Å | 51.81Å | |
| OXT | HXT | sing | 0.97Å | 0.00Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CA | N | H | 109.5° | 111.0° |
| CA | N | H2 | 109.5° | 111.0° |
| N | CA | CB | 109.9° | 109.5° |
| N | CA | C | 113.4° | 109.4° |
| N | CA | HA | 106.3° | 109.5° |
| H | N | H2 | 109.4° | 111.0° |
| CB | CA | C | 108.9° | 109.5° |
| CB | CA | HA | 111.0° | 109.5° |
| CA | CB | CG | 114.1° | 109.5° |
| CA | CB | HB1 | 108.0° | 109.5° |
| CA | CB | HB2 | 106.9° | 109.5° |
| C | CA | HA | 107.3° | 109.5° |
| CA | C | O | 120.6° | 120.0° |
| CA | C | OXT | 50.6° | 120.0° |
| CG | CB | HB1 | 107.9° | 109.5° |
| CG | CB | HB2 | 106.9° | 109.4° |
| CB | CG | CD2 | 126.6° | 126.3° |
| CB | CG | CD1 | 127.4° | 126.4° |
| HB1 | CB | HB2 | 113.2° | 109.5° |
| CD2 | CG | CD1 | 106.0° | 107.3° |
| CG | CD2 | CE2 | 108.0° | 109.7° |
| CG | CD2 | SEL | 142.9° | 146.8° |
| CG | CD1 | NE1 | 109.8° | 108.5° |
| CG | CD1 | HD1 | 125.1° | 125.7° |
| CE2 | CD2 | SEL | 109.0° | 103.5° |
| CD2 | CE2 | NE1 | 107.7° | 104.9° |
| CD2 | CE2 | CZ2 | 120.9° | 118.5° |
| CD2 | SEL | CZ3 | 87.6° | 92.2° |
| NE1 | CE2 | CZ2 | 131.4° | 136.6° |
| CE2 | NE1 | CD1 | 108.5° | 109.6° |
| CE2 | NE1 | HE1 | 125.8° | 125.2° |
| CE2 | CZ2 | CZ3 | 110.5° | 123.5° |
| CE2 | CZ2 | HZ2 | 124.8° | 118.3° |
| SEL | CZ3 | CZ2 | 111.9° | 102.3° |
| SEL | CZ3 | HZ3 | 124.0° | 128.8° |
| NE1 | CD1 | HD1 | 125.1° | 125.7° |
| CD1 | NE1 | HE1 | 125.7° | 125.2° |
| CZ3 | CZ2 | HZ2 | 124.7° | 118.3° |
| CZ2 | CZ3 | HZ3 | 124.0° | 128.9° |
| O | C | OXT | 90.1° | 120.0° |
| C | OXT | HXT | 90.0° | 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 | 124.8° | 119.9° |
| N | CA | CB | HA | 117.3° | 120.0° |
| N | CA | C | HA | 117.1° | 120.0° |
| N | CA | CB | CG | 77.4° | 65.1° |
| N | CA | CB | HB1 | 42.6° | 55.0° |
| N | CA | CB | HB2 | 164.7° | 175.0° |
| N | CA | C | O | 139.6° | 20.0° |
| N | CA | C | OXT | 159.4° | 160.0° |
| H | N | CA | CB | 172.7° | 59.9° |
| H | N | CA | C | 50.6° | 60.0° |
| H | N | CA | HA | 67.1° | 180.0° |
| H2 | N | CA | CB | 52.8° | 63.9° |
| H2 | N | CA | C | 69.4° | 176.1° |
| H2 | N | CA | HA | 173.0° | 56.1° |
| CB | CA | C | HA | 120.2° | 120.0° |
| CA | CB | CG | HB1 | 120.0° | 120.0° |
| CA | CB | CG | HB2 | 118.0° | 120.0° |
| CA | CB | HB1 | HB2 | 118.1° | 120.0° |
| CA | CB | CG | CD2 | 76.5° | 85.1° |
| CA | CB | CG | CD1 | 104.8° | 95.3° |
| CB | CA | C | O | 97.7° | 100.0° |
| CB | CA | C | OXT | 36.7° | 80.0° |
| C | CA | CB | CG | 157.9° | 175.0° |
| C | CA | CB | HB1 | 82.2° | 65.0° |
| C | CA | CB | HB2 | 39.9° | 55.0° |
| CA | C | O | OXT | 42.5° | 180.0° |
| CA | C | OXT | HXT | 90.0° | 180.0° |
| HA | CA | CB | CG | 39.9° | 55.0° |
| HA | CA | CB | HB1 | 159.9° | 175.0° |
| HA | CA | CB | HB2 | 78.0° | 65.0° |
| HA | CA | C | O | 22.6° | 140.0° |
| HA | CA | C | OXT | 83.6° | 40.0° |
| CG | CB | HB1 | HB2 | 118.1° | 120.0° |
| CB | CG | CD2 | CD1 | 179.0° | 179.7° |
| CB | CG | CD2 | CE2 | 178.7° | 180.0° |
| CB | CG | CD2 | SEL | 1.3° | 0.1° |
| CB | CG | CD1 | NE1 | 178.7° | 179.9° |
| CB | CG | CD1 | HD1 | 1.3° | 0.0° |
| HB1 | CB | CG | CD2 | 163.5° | 35.0° |
| HB1 | CB | CG | CD1 | 15.2° | 144.7° |
| HB2 | CB | CG | CD2 | 41.5° | 155.0° |
| HB2 | CB | CG | CD1 | 137.2° | 24.7° |
| CG | CD2 | CE2 | SEL | 180.0° | 179.9° |
| CG | CD2 | CE2 | NE1 | 0.2° | 0.0° |
| CG | CD2 | CE2 | CZ2 | 179.7° | 180.0° |
| CG | CD2 | SEL | CZ3 | 180.0° | 179.9° |
| CD2 | CG | CD1 | NE1 | 0.2° | 0.4° |
| CD2 | CG | CD1 | HD1 | 179.8° | 179.7° |
| CD1 | CG | CD2 | CE2 | 0.3° | 0.3° |
| CD1 | CG | CD2 | SEL | 179.7° | 179.9° |
| CG | CD1 | NE1 | CE2 | 0.1° | 0.4° |
| CG | CD1 | NE1 | HD1 | 180.0° | 179.9° |
| CG | CD1 | NE1 | HE1 | 179.9° | 179.9° |
| CD2 | CE2 | NE1 | CZ2 | 180.0° | 180.0° |
| CE2 | CD2 | SEL | CZ3 | 0.0° | 0.0° |
| CD2 | CE2 | NE1 | CD1 | 0.1° | 0.2° |
| CD2 | CE2 | NE1 | HE1 | 179.9° | 180.0° |
| CD2 | CE2 | CZ2 | CZ3 | 0.5° | 0.0° |
| CD2 | CE2 | CZ2 | HZ2 | 179.5° | 180.0° |
| SEL | CD2 | CE2 | NE1 | 179.8° | 180.0° |
| SEL | CD2 | CE2 | CZ2 | 0.3° | 0.0° |
| CD2 | SEL | CZ3 | CZ2 | 0.2° | 0.0° |
| CD2 | SEL | CZ3 | HZ3 | 179.8° | 180.0° |
| CE2 | NE1 | CD1 | HE1 | 180.0° | 179.8° |
| CE2 | NE1 | CD1 | HD1 | 179.9° | 179.7° |
| NE1 | CE2 | CZ2 | CZ3 | 179.6° | 180.0° |
| NE1 | CE2 | CZ2 | HZ2 | 0.4° | 0.0° |
| CE2 | CZ2 | CZ3 | SEL | 0.4° | 0.0° |
| CZ2 | CE2 | NE1 | CD1 | 179.9° | 179.8° |
| CZ2 | CE2 | NE1 | HE1 | 0.1° | 0.0° |
| CE2 | CZ2 | CZ3 | HZ2 | 180.0° | 180.0° |
| CE2 | CZ2 | CZ3 | HZ3 | 179.6° | 180.0° |
| SEL | CZ3 | CZ2 | HZ3 | 180.0° | 180.0° |
| SEL | CZ3 | CZ2 | HZ2 | 179.6° | 180.0° |
| HD1 | CD1 | NE1 | HE1 | 0.1° | 0.1° |
| HZ2 | CZ2 | CZ3 | HZ3 | 0.4° | 0.0° |
| O | C | OXT | HXT | 90.0° | 0.0° |
