NGQ
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| CA | C | sing | 1.51Å | 1.53Å | |
| O2 | C | doub | 1.21Å | 1.25Å | |
| C | O1 | sing | 1.34Å | 1.25Å | |
| CF | N | sing | 1.37Å | 1.46Å | |
| CA | N | sing | 1.47Å | 1.47Å | |
| N | HN | sing | 0.97Å | 1.00Å | |
| O1 | HO1 | sing | 0.97Å | 0.95Å | |
| CB | CA | sing | 1.53Å | 1.54Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| CG | CB | sing | 1.53Å | 1.52Å | |
| CB | HB | sing | 1.09Å | 1.10Å | |
| CB | HBA | sing | 1.09Å | 1.10Å | |
| OE1 | CD | doub | 1.21Å | 1.26Å | |
| OE2 | CD | sing | 1.34Å | 1.25Å | |
| CD | CG | sing | 1.51Å | 1.52Å | |
| NF | CF | doub | 1.30Å | 1.26Å | |
| CF | NG | sing | 1.37Å | 1.26Å | |
| NF | HNF | sing | 0.97Å | 1.00Å | |
| CG | HG | sing | 1.09Å | 1.10Å | |
| CG | HGA | sing | 1.09Å | 1.10Å | |
| NG | HNG | sing | 0.97Å | 1.00Å | |
| NG | HNGA | sing | 0.97Å | 1.00Å | |
| OE2 | HOE2 | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CA | C | O2 | 119.1° | 120.0° |
| CA | C | O1 | 119.5° | 120.0° |
| C | CA | N | 109.2° | 109.5° |
| C | CA | CB | 110.4° | 109.4° |
| C | CA | HA | 108.8° | 109.5° |
| O2 | C | O1 | 121.4° | 120.0° |
| C | O1 | HO1 | 109.5° | 117.0° |
| CF | N | CA | 117.0° | 120.0° |
| CF | N | HN | 121.5° | 120.0° |
| N | CF | NF | 119.8° | 120.0° |
| N | CF | NG | 121.0° | 120.0° |
| CA | N | HN | 121.5° | 120.0° |
| N | CA | CB | 108.8° | 109.5° |
| N | CA | HA | 110.4° | 109.5° |
| CB | CA | HA | 109.3° | 109.5° |
| CA | CB | CG | 109.8° | 109.4° |
| CA | CB | HB | 109.4° | 109.5° |
| CA | CB | HBA | 109.4° | 109.5° |
| CG | CB | HB | 109.4° | 109.4° |
| CG | CB | HBA | 109.3° | 109.5° |
| CB | CG | CD | 113.6° | 109.5° |
| CB | CG | HG | 108.1° | 109.4° |
| CB | CG | HGA | 108.1° | 109.5° |
| HB | CB | HBA | 109.6° | 109.5° |
| OE1 | CD | OE2 | 120.4° | 120.0° |
| OE1 | CD | CG | 118.9° | 120.0° |
| OE2 | CD | CG | 120.4° | 120.0° |
| CD | OE2 | HOE2 | 109.5° | 117.0° |
| CD | CG | HG | 108.1° | 109.5° |
| CD | CG | HGA | 108.1° | 109.5° |
| NF | CF | NG | 119.2° | 120.0° |
| CF | NF | HNF | 112.0° | 120.0° |
| CF | NG | HNG | 120.0° | 120.0° |
| CF | NG | HNGA | 120.0° | 120.0° |
| HG | CG | HGA | 110.8° | 109.5° |
| HNG | NG | HNGA | 120.0° | 120.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CA | C | O2 | O1 | 179.7° | 179.8° |
| C | CA | N | CF | 164.4° | 85.0° |
| C | CA | N | CB | 120.5° | 120.0° |
| C | CA | N | HA | 119.6° | 120.0° |
| C | CA | N | HN | 15.6° | 95.0° |
| CA | C | O1 | HO1 | 179.7° | 179.7° |
| C | CA | CB | HA | 119.6° | 120.0° |
| C | CA | CB | CG | 67.9° | 175.0° |
| C | CA | CB | HB | 172.1° | 65.0° |
| C | CA | CB | HBA | 52.1° | 55.0° |
| O2 | C | CA | N | 153.3° | 0.3° |
| O2 | C | O1 | HO1 | 0.0° | 0.1° |
| O2 | C | CA | CB | 87.1° | 119.7° |
| O2 | C | CA | HA | 32.7° | 120.2° |
| O1 | C | CA | N | 26.4° | 180.0° |
| O1 | C | CA | CB | 93.1° | 60.0° |
| O1 | C | CA | HA | 147.0° | 60.0° |
| CF | N | CA | HN | 180.0° | 180.0° |
| CF | N | CA | CB | 75.1° | 155.0° |
| CF | N | CA | HA | 44.8° | 34.9° |
| N | CF | NF | NG | 179.3° | 180.0° |
| N | CF | NF | HNF | 179.2° | 180.0° |
| N | CF | NG | HNG | 179.2° | 0.0° |
| N | CF | NG | HNGA | 0.8° | 180.0° |
| N | CA | CB | HA | 120.5° | 120.0° |
| N | CA | CB | CG | 172.3° | 65.0° |
| N | CA | CB | HB | 52.2° | 54.9° |
| N | CA | CB | HBA | 67.8° | 175.0° |
| CA | N | CF | NF | 14.7° | 0.0° |
| CA | N | CF | NG | 166.1° | 180.0° |
| HN | N | CA | CB | 104.9° | 25.0° |
| HN | N | CA | HA | 135.2° | 145.1° |
| HN | N | CF | NF | 165.3° | 180.0° |
| HN | N | CF | NG | 13.9° | 0.0° |
| CA | CB | CG | HB | 120.0° | 120.0° |
| CA | CB | CG | HBA | 120.0° | 120.0° |
| CA | CB | HB | HBA | 119.9° | 120.1° |
| CA | CB | CG | CD | 79.2° | 180.0° |
| CA | CB | CG | HG | 160.8° | 60.0° |
| CA | CB | CG | HGA | 40.8° | 60.0° |
| HA | CA | CB | CG | 51.7° | 55.0° |
| HA | CA | CB | HB | 68.3° | 175.0° |
| HA | CA | CB | HBA | 171.7° | 65.0° |
| CG | CB | HB | HBA | 119.9° | 120.0° |
| CB | CG | CD | OE1 | 164.7° | 0.0° |
| CB | CG | CD | OE2 | 21.7° | 180.0° |
| CB | CG | CD | HG | 120.0° | 119.9° |
| CB | CG | CD | HGA | 120.0° | 120.0° |
| CB | CG | HG | HGA | 118.3° | 120.0° |
| HB | CB | CG | CD | 40.8° | 60.1° |
| HB | CB | CG | HG | 79.2° | 180.0° |
| HB | CB | CG | HGA | 160.8° | 60.0° |
| HBA | CB | CG | CD | 160.8° | 60.0° |
| HBA | CB | CG | HG | 40.8° | 60.0° |
| HBA | CB | CG | HGA | 79.2° | 180.0° |
| OE1 | CD | OE2 | CG | 173.5° | 180.0° |
| OE1 | CD | CG | HG | 44.7° | 120.0° |
| OE1 | CD | CG | HGA | 75.3° | 120.0° |
| OE1 | CD | OE2 | HOE2 | 0.0° | 0.0° |
| OE2 | CD | CG | HG | 141.7° | 60.1° |
| OE2 | CD | CG | HGA | 98.3° | 60.0° |
| CD | CG | HG | HGA | 118.3° | 120.1° |
| CG | CD | OE2 | HOE2 | 173.5° | 180.0° |
| NF | CF | NG | HNG | 0.0° | 180.0° |
| NF | CF | NG | HNGA | 180.0° | 0.0° |
| NG | CF | NF | HNF | 0.0° | 0.0° |
| CF | NG | HNG | HNGA | 180.0° | 179.9° |
