ME0
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C | CA | sing | 1.51Å | 1.53Å | |
| O | C | doub | 1.21Å | 1.23Å | |
| CA | N | sing | 1.47Å | 1.46Å | |
| CB | CA | sing | 1.53Å | 1.52Å | |
| SD | CE | sing | 1.81Å | 1.82Å | |
| SD | CG | sing | 1.81Å | 1.81Å | |
| CE | OF | sing | 1.43Å | 1.24Å | |
| CG | CB | sing | 1.53Å | 1.51Å | |
| C | OXT | sing | 1.34Å | 1.43Å | |
| N | H | sing | 1.01Å | 1.00Å | |
| N | H2 | sing | 1.01Å | 1.00Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| CB | HB | sing | 1.09Å | 1.10Å | |
| CB | HBA | sing | 1.09Å | 1.10Å | |
| CE | HE | sing | 1.09Å | 1.10Å | |
| CE | H7 | sing | 1.09Å | 1.10Å | |
| OF | H8 | sing | 0.97Å | 0.95Å | |
| CG | HG | sing | 1.09Å | 1.10Å | |
| CG | HGA | 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) |
| CA | C | O | 121.3° | 120.0° |
| C | CA | N | 116.9° | 109.5° |
| C | CA | CB | 106.9° | 109.5° |
| CA | C | OXT | 128.8° | 120.0° |
| C | CA | HA | 106.0° | 109.5° |
| O | C | OXT | 105.8° | 120.0° |
| N | CA | CB | 108.7° | 109.5° |
| CA | N | H | 109.5° | 111.0° |
| CA | N | H2 | 109.5° | 110.9° |
| N | CA | HA | 104.0° | 109.4° |
| CA | CB | CG | 115.6° | 109.5° |
| CB | CA | HA | 114.5° | 109.5° |
| CA | CB | HB | 107.5° | 109.5° |
| CA | CB | HBA | 107.5° | 109.5° |
| CE | SD | CG | 102.8° | 103.0° |
| SD | CE | OF | 123.6° | 109.5° |
| SD | CE | HE | 105.0° | 109.5° |
| SD | CE | H7 | 105.0° | 109.5° |
| SD | CG | CB | 112.0° | 109.5° |
| SD | CG | HG | 108.6° | 109.5° |
| SD | CG | HGA | 108.6° | 109.5° |
| OF | CE | HE | 105.0° | 109.5° |
| OF | CE | H7 | 105.0° | 109.5° |
| CE | OF | H8 | 109.5° | 114.0° |
| CG | CB | HB | 107.5° | 109.5° |
| CG | CB | HBA | 107.5° | 109.4° |
| CB | CG | HG | 108.6° | 109.5° |
| CB | CG | HGA | 108.6° | 109.4° |
| C | OXT | HXT | 109.5° | 117.0° |
| H | N | H2 | 109.5° | 111.0° |
| HB | CB | HBA | 111.4° | 109.4° |
| HE | CE | H7 | 113.5° | 109.5° |
| HG | CG | HGA | 110.3° | 109.4° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CA | C | O | OXT | 159.0° | 179.7° |
| C | CA | N | CB | 121.1° | 120.0° |
| C | CA | N | HA | 116.4° | 120.0° |
| C | CA | CB | HA | 117.1° | 120.0° |
| C | CA | CB | CG | 52.9° | 175.0° |
| C | CA | N | H | 180.0° | 63.9° |
| C | CA | N | H2 | 60.0° | 60.0° |
| C | CA | CB | HB | 172.9° | 64.9° |
| C | CA | CB | HBA | 67.1° | 55.0° |
| CA | C | OXT | HXT | 156.9° | 180.0° |
| O | C | CA | N | 46.4° | 20.3° |
| O | C | CA | CB | 75.6° | 99.7° |
| O | C | CA | HA | 161.8° | 140.3° |
| O | C | OXT | HXT | 0.0° | 0.3° |
| N | CA | CB | HA | 115.9° | 120.0° |
| N | CA | CB | CG | 179.9° | 65.0° |
| N | CA | C | OXT | 107.4° | 160.0° |
| CA | N | H | H2 | 120.0° | 123.9° |
| N | CA | CB | HB | 60.1° | 55.1° |
| N | CA | CB | HBA | 59.9° | 175.0° |
| CA | CB | CG | SD | 179.8° | 180.0° |
| CA | CB | CG | HB | 120.0° | 120.0° |
| CA | CB | CG | HBA | 120.0° | 120.0° |
| CB | CA | C | OXT | 130.6° | 80.0° |
| CB | CA | N | H | 58.9° | 176.0° |
| CB | CA | N | H2 | 178.9° | 60.0° |
| CA | CB | HB | HBA | 117.5° | 120.0° |
| CA | CB | CG | HG | 60.2° | 59.9° |
| CA | CB | CG | HGA | 59.8° | 60.0° |
| SD | CE | OF | HE | 120.0° | 120.0° |
| SD | CE | OF | H7 | 120.0° | 120.0° |
| CE | SD | CG | CB | 24.9° | 180.0° |
| SD | CE | HE | H7 | 114.2° | 120.0° |
| SD | CE | OF | H8 | 180.0° | 179.9° |
| CE | SD | CG | HG | 144.9° | 60.0° |
| CE | SD | CG | HGA | 95.1° | 60.0° |
| CG | SD | CE | OF | 86.3° | 75.0° |
| SD | CG | CB | HG | 120.0° | 120.1° |
| SD | CG | CB | HGA | 120.0° | 120.0° |
| SD | CG | CB | HB | 60.2° | 60.0° |
| SD | CG | CB | HBA | 59.8° | 60.0° |
| CG | SD | CE | HE | 33.7° | 165.0° |
| CG | SD | CE | H7 | 153.7° | 45.0° |
| SD | CG | HG | HGA | 119.0° | 120.0° |
| OF | CE | HE | H7 | 114.2° | 120.0° |
| CG | CB | CA | HA | 64.2° | 55.0° |
| CG | CB | HB | HBA | 117.5° | 120.0° |
| CB | CG | HG | HGA | 118.9° | 119.9° |
| OXT | C | CA | HA | 8.0° | 40.0° |
| H | N | CA | HA | 63.6° | 56.1° |
| H2 | N | CA | HA | 56.4° | 180.0° |
| HA | CA | CB | HB | 55.8° | 175.0° |
| HA | CA | CB | HBA | 175.8° | 65.0° |
| HB | CB | CG | HG | 59.8° | 180.0° |
| HB | CB | CG | HGA | 179.8° | 60.0° |
| HBA | CB | CG | HG | 179.8° | 60.1° |
| HBA | CB | CG | HGA | 60.2° | 180.0° |
| HE | CE | OF | H8 | 60.0° | 60.0° |
| H7 | CE | OF | H8 | 60.0° | 60.0° |
