9E7
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C1 | NZ | sing | 1.47Å | 1.49Å | |
| C1 | S | sing | 1.81Å | 1.83Å | |
| CE | NZ | sing | 1.47Å | 1.50Å | |
| CE | CD | sing | 1.53Å | 1.53Å | |
| CD | CG | sing | 1.53Å | 1.54Å | |
| CG | CB | sing | 1.53Å | 1.55Å | |
| CB | CA | sing | 1.53Å | 1.53Å | |
| O | C | doub | 1.21Å | 1.24Å | |
| CA | C | sing | 1.51Å | 1.57Å | |
| CA | N | sing | 1.47Å | 1.46Å | |
| C | OXT | sing | 1.34Å | 1.32Å | |
| S | H1 | sing | 1.34Å | 1.30Å | |
| N | H2 | sing | 1.01Å | 1.00Å | |
| N | H | sing | 1.01Å | 1.00Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| CB | HB2 | sing | 1.09Å | 1.10Å | |
| CB | HB3 | sing | 1.09Å | 1.10Å | |
| CG | HG2 | sing | 1.09Å | 1.10Å | |
| CG | HG3 | sing | 1.09Å | 1.10Å | |
| CD | HD2 | sing | 1.09Å | 1.10Å | |
| CD | HD3 | sing | 1.09Å | 1.10Å | |
| CE | HE2 | sing | 1.09Å | 1.10Å | |
| CE | HE3 | sing | 1.09Å | 1.10Å | |
| NZ | HZ1 | sing | 1.01Å | 1.00Å | |
| C1 | H17 | sing | 1.09Å | 1.10Å | |
| C1 | H18 | sing | 1.09Å | 1.10Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| NZ | C1 | S | 107.8° | 109.5° |
| C1 | NZ | CE | 114.0° | 111.0° |
| C1 | NZ | HZ1 | 108.3° | 111.1° |
| NZ | C1 | H17 | 109.9° | 109.5° |
| NZ | C1 | H18 | 109.9° | 109.4° |
| C1 | S | H1 | 102.0° | 103.0° |
| S | C1 | H17 | 109.9° | 109.5° |
| S | C1 | H18 | 109.9° | 109.5° |
| NZ | CE | CD | 107.8° | 109.5° |
| NZ | CE | HE2 | 109.9° | 109.5° |
| NZ | CE | HE3 | 109.9° | 109.5° |
| CE | NZ | HZ1 | 108.4° | 111.0° |
| CE | CD | CG | 111.6° | 109.5° |
| CE | CD | HD2 | 108.9° | 109.5° |
| CE | CD | HD3 | 108.9° | 109.5° |
| CD | CE | HE2 | 109.9° | 109.5° |
| CD | CE | HE3 | 109.9° | 109.4° |
| CD | CG | CB | 114.6° | 109.4° |
| CD | CG | HG2 | 108.2° | 109.5° |
| CD | CG | HG3 | 108.2° | 109.5° |
| CG | CD | HD2 | 109.0° | 109.5° |
| CG | CD | HD3 | 108.9° | 109.5° |
| CG | CB | CA | 112.8° | 109.5° |
| CG | CB | HB2 | 108.6° | 109.5° |
| CG | CB | HB3 | 108.6° | 109.5° |
| CB | CG | HG2 | 108.2° | 109.5° |
| CB | CG | HG3 | 108.2° | 109.5° |
| CB | CA | C | 107.2° | 109.5° |
| CB | CA | N | 109.0° | 109.5° |
| CB | CA | HA | 107.8° | 109.5° |
| CA | CB | HB2 | 108.7° | 109.4° |
| CA | CB | HB3 | 108.6° | 109.4° |
| O | C | CA | 116.4° | 120.0° |
| O | C | OXT | 93.3° | 120.0° |
| C | CA | N | 116.6° | 109.4° |
| CA | C | OXT | 115.4° | 120.0° |
| C | CA | HA | 107.3° | 109.5° |
| CA | N | H2 | 109.5° | 111.0° |
| CA | N | H | 109.4° | 111.0° |
| N | CA | HA | 108.7° | 109.4° |
| C | OXT | HXT | 109.5° | 117.0° |
| H2 | N | H | 109.5° | 111.0° |
| HB2 | CB | HB3 | 109.4° | 109.5° |
| HG2 | CG | HG3 | 109.5° | 109.5° |
| HD2 | CD | HD3 | 109.5° | 109.5° |
| HE2 | CE | HE3 | 109.5° | 109.5° |
| H17 | C1 | H18 | 109.5° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| NZ | C1 | S | H17 | 119.7° | 120.0° |
| NZ | C1 | S | H18 | 119.7° | 120.0° |
| C1 | NZ | CE | HZ1 | 120.7° | 124.0° |
| C1 | NZ | CE | CD | 132.7° | 180.0° |
| NZ | C1 | S | H1 | 180.0° | 180.0° |
| C1 | NZ | CE | HE2 | 12.9° | 60.0° |
| C1 | NZ | CE | HE3 | 107.6° | 60.0° |
| NZ | C1 | H17 | H18 | 120.8° | 120.0° |
| S | C1 | NZ | CE | 71.6° | 95.0° |
| S | C1 | NZ | HZ1 | 167.7° | 141.0° |
| S | C1 | H17 | H18 | 120.7° | 120.0° |
| NZ | CE | CD | HE2 | 119.7° | 120.0° |
| NZ | CE | CD | HE3 | 119.7° | 120.0° |
| NZ | CE | CD | CG | 71.0° | 180.0° |
| NZ | CE | CD | HD2 | 49.3° | 60.0° |
| NZ | CE | CD | HD3 | 168.7° | 60.0° |
| NZ | CE | HE2 | HE3 | 120.8° | 120.0° |
| CE | NZ | C1 | H17 | 168.6° | 25.0° |
| CE | NZ | C1 | H18 | 48.1° | 145.0° |
| CE | CD | CG | HD2 | 120.3° | 120.0° |
| CE | CD | CG | HD3 | 120.3° | 120.0° |
| CE | CD | CG | CB | 144.7° | 180.0° |
| CE | CD | CG | HG2 | 94.6° | 60.0° |
| CE | CD | CG | HG3 | 23.9° | 60.0° |
| CE | CD | HD2 | HD3 | 119.0° | 120.0° |
| CD | CE | HE2 | HE3 | 120.8° | 120.0° |
| CD | CE | NZ | HZ1 | 106.7° | 56.0° |
| CD | CG | CB | HG2 | 120.8° | 120.0° |
| CD | CG | CB | HG3 | 120.7° | 120.0° |
| CD | CG | CB | CA | 96.8° | 180.0° |
| CD | CG | CB | HB2 | 23.7° | 60.0° |
| CD | CG | CB | HB3 | 142.7° | 60.0° |
| CD | CG | HG2 | HG3 | 117.7° | 120.0° |
| CG | CD | HD2 | HD3 | 119.0° | 120.0° |
| CG | CD | CE | HE2 | 169.3° | 60.0° |
| CG | CD | CE | HE3 | 48.7° | 60.0° |
| CG | CB | CA | HB2 | 120.5° | 120.1° |
| CG | CB | CA | HB3 | 120.5° | 120.0° |
| CG | CB | CA | C | 79.6° | 175.0° |
| CG | CB | CA | N | 153.4° | 65.0° |
| CG | CB | CA | HA | 35.6° | 55.0° |
| CG | CB | HB2 | HB3 | 118.4° | 120.1° |
| CB | CG | HG2 | HG3 | 117.7° | 120.0° |
| CB | CG | CD | HD2 | 24.4° | 60.0° |
| CB | CG | CD | HD3 | 95.0° | 60.0° |
| CB | CA | C | O | 139.8° | 100.2° |
| CB | CA | C | N | 122.4° | 120.0° |
| CB | CA | C | HA | 115.6° | 120.1° |
| CB | CA | N | HA | 117.2° | 120.0° |
| CB | CA | C | OXT | 112.4° | 80.0° |
| CB | CA | N | H2 | 180.0° | 176.1° |
| CB | CA | N | H | 60.0° | 60.0° |
| CA | CB | HB2 | HB3 | 118.5° | 119.9° |
| CA | CB | CG | HG2 | 142.4° | 60.0° |
| CA | CB | CG | HG3 | 23.9° | 60.1° |
| O | C | CA | OXT | 107.8° | 179.8° |
| O | C | CA | N | 97.9° | 19.8° |
| O | C | CA | HA | 24.2° | 139.7° |
| O | C | OXT | HXT | 0.0° | 0.3° |
| C | CA | N | HA | 121.3° | 119.9° |
| C | CA | N | H2 | 58.6° | 63.9° |
| C | CA | N | H | 61.4° | 60.0° |
| C | CA | CB | HB2 | 40.9° | 64.9° |
| C | CA | CB | HB3 | 159.9° | 55.0° |
| CA | C | OXT | HXT | 121.3° | 179.9° |
| N | CA | C | OXT | 9.9° | 160.0° |
| CA | N | H2 | H | 120.0° | 123.9° |
| N | CA | CB | HB2 | 86.1° | 55.1° |
| N | CA | CB | HB3 | 32.9° | 175.0° |
| OXT | C | CA | HA | 132.0° | 40.1° |
| H1 | S | C1 | H17 | 60.3° | 60.0° |
| H1 | S | C1 | H18 | 60.3° | 60.0° |
| H2 | N | CA | HA | 62.8° | 56.0° |
| H | N | CA | HA | 177.3° | 180.0° |
| HA | CA | CB | HB2 | 156.2° | 175.0° |
| HA | CA | CB | HB3 | 84.9° | 65.0° |
| HB2 | CB | CG | HG2 | 97.0° | 180.0° |
| HB2 | CB | CG | HG3 | 144.5° | 60.0° |
| HB3 | CB | CG | HG2 | 21.9° | 60.0° |
| HB3 | CB | CG | HG3 | 96.6° | 180.0° |
| HG2 | CG | CD | HD2 | 145.1° | 180.0° |
| HG2 | CG | CD | HD3 | 25.7° | 60.0° |
| HG3 | CG | CD | HD2 | 96.4° | 60.0° |
| HG3 | CG | CD | HD3 | 144.2° | 180.0° |
| HD2 | CD | CE | HE2 | 70.4° | 180.0° |
| HD2 | CD | CE | HE3 | 169.0° | 60.0° |
| HD3 | CD | CE | HE2 | 49.0° | 60.0° |
| HD3 | CD | CE | HE3 | 71.6° | 180.0° |
| HE2 | CE | NZ | HZ1 | 133.6° | 64.0° |
| HE3 | CE | NZ | HZ1 | 13.1° | 176.0° |
| HZ1 | NZ | C1 | H17 | 48.0° | 98.9° |
| HZ1 | NZ | C1 | H18 | 72.6° | 21.0° |
