OEM
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C | CA | sing | 1.51Å | 1.51Å | |
| C | OXT | sing | 1.34Å | 1.24Å | |
| N | CA | sing | 1.47Å | 1.45Å | |
| O | C | doub | 1.21Å | 1.25Å | |
| CA | CB | sing | 1.53Å | 1.54Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| CB | CG | sing | 1.51Å | 1.51Å | |
| CB | HB | sing | 1.09Å | 1.10Å | |
| CB | HBA | sing | 1.09Å | 1.10Å | |
| CG | OD2 | sing | 1.34Å | 1.25Å | |
| CAA | N | sing | 1.47Å | 1.45Å | |
| CAA | HAA | sing | 1.09Å | 1.10Å | |
| CAA | HAAA | sing | 1.09Å | 1.10Å | |
| OD1 | CG | doub | 1.21Å | 1.24Å | |
| OD2 | HOD2 | sing | 0.97Å | 0.95Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å | |
| N | H | sing | 1.01Å | 1.00Å | |
| CAA | H9 | sing | 1.09Å | 1.10Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CA | C | OXT | 119.9° | 120.0° |
| C | CA | N | 109.6° | 109.5° |
| CA | C | O | 117.4° | 120.0° |
| C | CA | CB | 113.5° | 109.4° |
| C | CA | HA | 108.1° | 109.5° |
| OXT | C | O | 122.7° | 120.0° |
| C | OXT | HXT | 109.5° | 117.0° |
| N | CA | CB | 113.6° | 109.5° |
| N | CA | HA | 108.0° | 109.5° |
| CA | N | CAA | 121.8° | 111.0° |
| CA | N | H | 105.5° | 111.0° |
| CB | CA | HA | 103.6° | 109.4° |
| CA | CB | CG | 112.1° | 109.4° |
| CA | CB | HB | 108.6° | 109.5° |
| CA | CB | HBA | 108.6° | 109.5° |
| CG | CB | HB | 108.6° | 109.5° |
| CG | CB | HBA | 108.6° | 109.5° |
| CB | CG | OD2 | 119.2° | 119.9° |
| CB | CG | OD1 | 118.1° | 120.0° |
| HB | CB | HBA | 110.3° | 109.5° |
| OD2 | CG | OD1 | 122.8° | 120.1° |
| CG | OD2 | HOD2 | 109.5° | 117.0° |
| N | CAA | HAA | 109.5° | 109.5° |
| N | CAA | HAAA | 109.4° | 109.5° |
| CAA | N | H | 105.6° | 111.0° |
| N | CAA | H9 | 109.5° | 109.4° |
| HAA | CAA | HAAA | 109.4° | 109.5° |
| HAA | CAA | H9 | 109.5° | 109.4° |
| HAAA | CAA | H9 | 109.5° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CA | C | OXT | O | 178.3° | 179.7° |
| C | CA | N | CB | 128.2° | 120.0° |
| C | CA | N | HA | 117.5° | 120.1° |
| C | CA | CB | HA | 116.9° | 120.0° |
| C | CA | CB | CG | 67.1° | 175.0° |
| C | CA | CB | HB | 173.0° | 55.0° |
| C | CA | CB | HBA | 53.0° | 65.0° |
| C | CA | N | CAA | 167.9° | 87.8° |
| CA | C | OXT | HXT | 178.3° | 180.0° |
| C | CA | N | H | 72.1° | 148.2° |
| OXT | C | CA | N | 143.1° | 154.3° |
| OXT | C | CA | CB | 14.9° | 85.7° |
| OXT | C | CA | HA | 99.5° | 34.3° |
| N | CA | C | O | 38.6° | 25.4° |
| N | CA | CB | HA | 116.9° | 120.0° |
| N | CA | CB | CG | 59.1° | 65.0° |
| N | CA | CB | HB | 60.9° | 175.0° |
| N | CA | CB | HBA | 179.1° | 55.0° |
| CA | N | CAA | H | 120.0° | 124.0° |
| CA | N | CAA | HAA | 180.0° | 55.4° |
| CA | N | CAA | HAAA | 60.0° | 64.7° |
| CA | N | CAA | H9 | 60.0° | 175.3° |
| O | C | CA | CB | 166.8° | 94.6° |
| O | C | CA | HA | 78.9° | 145.4° |
| O | C | OXT | HXT | 0.0° | 0.3° |
| CA | CB | CG | HB | 120.0° | 120.0° |
| CA | CB | CG | HBA | 120.0° | 120.0° |
| CA | CB | HB | HBA | 119.0° | 120.0° |
| CA | CB | CG | OD2 | 151.9° | 180.0° |
| CB | CA | N | CAA | 63.9° | 152.2° |
| CA | CB | CG | OD1 | 28.0° | 0.0° |
| CB | CA | N | H | 56.1° | 28.2° |
| HA | CA | CB | CG | 176.0° | 55.0° |
| HA | CA | CB | HB | 56.0° | 65.0° |
| HA | CA | CB | HBA | 64.0° | 175.0° |
| HA | CA | N | CAA | 50.4° | 32.3° |
| HA | CA | N | H | 170.4° | 91.7° |
| CG | CB | HB | HBA | 118.9° | 120.0° |
| CB | CG | OD2 | OD1 | 179.9° | 180.0° |
| CB | CG | OD2 | HOD2 | 179.9° | 180.0° |
| HB | CB | CG | OD2 | 88.1° | 60.0° |
| HB | CB | CG | OD1 | 92.0° | 119.9° |
| HBA | CB | CG | OD2 | 31.9° | 60.0° |
| HBA | CB | CG | OD1 | 148.0° | 120.0° |
| N | CAA | HAA | HAAA | 120.0° | 120.1° |
| N | CAA | HAA | H9 | 120.0° | 119.9° |
| N | CAA | HAAA | H9 | 120.0° | 120.0° |
| HAA | CAA | HAAA | H9 | 120.0° | 120.0° |
| HAA | CAA | N | H | 60.0° | 179.4° |
| HAAA | CAA | N | H | 180.0° | 59.3° |
| OD1 | CG | OD2 | HOD2 | 0.0° | 0.0° |
| H | N | CAA | H9 | 60.0° | 60.7° |
