7OZ
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O | C | doub | 1.21Å | 1.23Å | |
| C | CA | sing | 1.51Å | 1.53Å | |
| CA | CB | sing | 1.53Å | 1.55Å | |
| CA | N | sing | 1.47Å | 1.48Å | |
| FAE | CG | sing | 1.40Å | 1.39Å | |
| CB | CG | sing | 1.53Å | 1.52Å | |
| C | OXT | sing | 1.34Å | 1.33Å | |
| N | H | sing | 1.01Å | 1.00Å | |
| N | H2 | 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 | HG3 | sing | 1.09Å | 1.10Å | |
| CG | HG2 | 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) |
| O | C | CA | 120.4° | 120.0° |
| O | C | OXT | 121.5° | 120.0° |
| C | CA | CB | 112.1° | 109.4° |
| C | CA | N | 114.8° | 109.5° |
| CA | C | OXT | 117.8° | 120.0° |
| C | CA | HA | 106.4° | 109.5° |
| CB | CA | N | 109.8° | 109.5° |
| CA | CB | CG | 111.9° | 109.5° |
| CB | CA | HA | 106.3° | 109.5° |
| CA | CB | HB2 | 108.9° | 109.5° |
| CA | CB | HB3 | 108.8° | 109.5° |
| CA | N | H | 109.5° | 111.0° |
| CA | N | H2 | 109.5° | 111.0° |
| N | CA | HA | 107.0° | 109.4° |
| FAE | CG | CB | 108.1° | 109.5° |
| FAE | CG | HG3 | 109.8° | 109.4° |
| FAE | CG | HG2 | 109.8° | 109.4° |
| CG | CB | HB2 | 108.9° | 109.4° |
| CG | CB | HB3 | 108.9° | 109.5° |
| CB | CG | HG3 | 109.8° | 109.5° |
| CB | CG | HG2 | 109.8° | 109.5° |
| C | OXT | HXT | 109.5° | 117.0° |
| H | N | H2 | 109.5° | 111.0° |
| HB2 | CB | HB3 | 109.5° | 109.5° |
| HG3 | CG | HG2 | 109.5° | 109.4° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O | C | CA | OXT | 174.0° | 180.0° |
| O | C | CA | CB | 30.1° | 100.0° |
| O | C | CA | N | 156.2° | 20.0° |
| O | C | CA | HA | 85.7° | 140.0° |
| O | C | OXT | HXT | 0.0° | 0.0° |
| C | CA | CB | N | 128.8° | 120.0° |
| C | CA | CB | HA | 115.8° | 120.0° |
| C | CA | N | HA | 117.8° | 120.0° |
| C | CA | CB | CG | 162.0° | 175.0° |
| C | CA | N | H | 180.0° | 60.0° |
| C | CA | N | H2 | 60.0° | 176.1° |
| C | CA | CB | HB2 | 77.7° | 65.0° |
| C | CA | CB | HB3 | 41.6° | 55.0° |
| CA | C | OXT | HXT | 173.9° | 180.0° |
| CB | CA | N | HA | 114.9° | 120.0° |
| CA | CB | CG | FAE | 71.0° | 180.0° |
| CA | CB | CG | HB2 | 120.4° | 119.9° |
| CA | CB | CG | HB3 | 120.3° | 120.1° |
| CB | CA | C | OXT | 155.9° | 80.0° |
| CB | CA | N | H | 52.7° | 60.0° |
| CB | CA | N | H2 | 172.7° | 64.0° |
| CA | CB | HB2 | HB3 | 118.9° | 120.1° |
| CA | CB | CG | HG3 | 169.3° | 60.0° |
| CA | CB | CG | HG2 | 48.8° | 60.0° |
| N | CA | CB | CG | 69.2° | 65.0° |
| N | CA | C | OXT | 29.8° | 160.0° |
| CA | N | H | H2 | 120.0° | 124.0° |
| N | CA | CB | HB2 | 51.1° | 55.0° |
| N | CA | CB | HB3 | 170.4° | 175.0° |
| FAE | CG | CB | HG3 | 119.8° | 120.0° |
| FAE | CG | CB | HG2 | 119.8° | 120.0° |
| FAE | CG | CB | HB2 | 168.7° | 60.0° |
| FAE | CG | CB | HB3 | 49.4° | 60.0° |
| FAE | CG | HG3 | HG2 | 120.6° | 119.9° |
| CG | CB | CA | HA | 46.2° | 55.0° |
| CG | CB | HB2 | HB3 | 118.9° | 120.0° |
| CB | CG | HG3 | HG2 | 120.7° | 120.1° |
| OXT | C | CA | HA | 88.3° | 40.0° |
| H | N | CA | HA | 62.2° | 180.0° |
| H2 | N | CA | HA | 57.8° | 56.0° |
| HA | CA | CB | HB2 | 166.5° | 174.9° |
| HA | CA | CB | HB3 | 74.2° | 65.0° |
| HB2 | CB | CG | HG3 | 48.9° | 180.0° |
| HB2 | CB | CG | HG2 | 71.6° | 60.0° |
| HB3 | CB | CG | HG3 | 70.4° | 60.0° |
| HB3 | CB | CG | HG2 | 169.2° | 180.0° |
