DPQ
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| OE2 | CE2 | doub | 1.22Å | 1.27Å | |
| N | CA | sing | 1.47Å | 1.46Å | |
| N | H | sing | 1.01Å | 1.00Å | |
| N | H2 | sing | 1.01Å | 1.00Å | |
| CA | C | sing | 1.51Å | 1.52Å | |
| CA | CB | sing | 1.53Å | 1.55Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| C | O | doub | 1.21Å | 1.23Å | |
| C | OXT | sing | 1.34Å | 1.33Å | |
| CB | CG | sing | 1.51Å | 1.52Å | |
| CB | HB1 | sing | 1.09Å | 1.10Å | |
| CB | HB2 | sing | 1.09Å | 1.10Å | |
| CG | CD1 | sing | 1.50Å | 1.51Å | |
| CG | CD2 | doub | 1.33Å | 1.41Å | |
| CD1 | CE1 | sing | 1.50Å | 1.51Å | |
| CD1 | HD11 | sing | 1.09Å | 1.10Å | |
| CD1 | HD12 | sing | 1.09Å | 1.10Å | |
| CD2 | CE2 | sing | 1.47Å | 1.51Å | |
| CD2 | HD2 | sing | 1.08Å | 1.08Å | |
| CE1 | CZ | doub | 1.33Å | 1.40Å | |
| CE1 | HE1 | sing | 1.08Å | 1.08Å | |
| CE2 | CZ | sing | 1.48Å | 1.50Å | |
| CZ | OH | sing | 1.36Å | 1.23Å | |
| OH | HH | sing | 0.97Å | 0.95Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| OE2 | CE2 | CD2 | 121.8° | 121.1° |
| OE2 | CE2 | CZ | 118.8° | 121.1° |
| CA | N | H | 109.5° | 111.0° |
| CA | N | H2 | 109.5° | 111.1° |
| N | CA | C | 114.3° | 109.4° |
| N | CA | CB | 117.1° | 109.4° |
| N | CA | HA | 98.6° | 109.5° |
| H | N | H2 | 109.4° | 111.0° |
| C | CA | CB | 103.8° | 109.5° |
| C | CA | HA | 113.2° | 109.5° |
| CA | C | O | 121.1° | 120.0° |
| CA | C | OXT | 115.4° | 120.0° |
| CB | CA | HA | 110.2° | 109.5° |
| CA | CB | CG | 113.3° | 109.5° |
| CA | CB | HB1 | 108.2° | 109.5° |
| CA | CB | HB2 | 107.4° | 109.5° |
| O | C | OXT | 123.4° | 120.0° |
| C | OXT | HXT | 109.5° | 117.0° |
| CG | CB | HB1 | 108.2° | 109.5° |
| CG | CB | HB2 | 107.4° | 109.5° |
| CB | CG | CD1 | 118.9° | 118.4° |
| CB | CG | CD2 | 122.4° | 118.4° |
| HB1 | CB | HB2 | 112.5° | 109.4° |
| CD1 | CG | CD2 | 118.7° | 123.1° |
| CG | CD1 | CE1 | 120.5° | 113.0° |
| CG | CD1 | HD11 | 106.0° | 108.8° |
| CG | CD1 | HD12 | 103.4° | 108.7° |
| CG | CD2 | CE2 | 121.1° | 119.5° |
| CG | CD2 | HD2 | 119.5° | 120.3° |
| CE1 | CD1 | HD11 | 105.9° | 108.7° |
| CE1 | CD1 | HD12 | 103.4° | 108.7° |
| CD1 | CE1 | CZ | 119.8° | 122.9° |
| CD1 | CE1 | HE1 | 120.1° | 118.5° |
| HD11 | CD1 | HD12 | 118.6° | 108.7° |
| CE2 | CD2 | HD2 | 119.5° | 120.2° |
| CD2 | CE2 | CZ | 119.4° | 117.7° |
| CZ | CE1 | HE1 | 120.1° | 118.6° |
| CE1 | CZ | CE2 | 120.6° | 119.4° |
| CE1 | CZ | OH | 120.7° | 120.3° |
| CE2 | CZ | OH | 118.7° | 120.3° |
| CZ | OH | HH | 109.5° | 114.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| OE2 | CE2 | CD2 | CG | 180.0° | 163.4° |
| OE2 | CE2 | CD2 | CZ | 180.0° | 180.0° |
| OE2 | CE2 | CD2 | HD2 | 0.0° | 16.6° |
| OE2 | CE2 | CZ | CE1 | 179.9° | 163.7° |
| OE2 | CE2 | CZ | OH | 0.2° | 16.6° |
| CA | N | H | H2 | 120.0° | 124.0° |
| N | CA | C | CB | 128.8° | 120.0° |
| N | CA | C | HA | 111.8° | 120.0° |
| N | CA | CB | HA | 111.5° | 120.0° |
| N | CA | C | O | 39.1° | 20.0° |
| N | CA | C | OXT | 142.0° | 160.0° |
| N | CA | CB | CG | 51.3° | 65.0° |
| N | CA | CB | HB1 | 68.7° | 55.0° |
| N | CA | CB | HB2 | 169.7° | 174.9° |
| H | N | CA | C | 114.2° | 64.0° |
| H | N | CA | CB | 124.1° | 176.0° |
| H | N | CA | HA | 6.2° | 56.0° |
| H2 | N | CA | C | 5.8° | 60.0° |
| H2 | N | CA | CB | 115.9° | 60.0° |
| H2 | N | CA | HA | 126.1° | 180.0° |
| C | CA | CB | HA | 121.5° | 120.0° |
| CA | C | O | OXT | 178.7° | 180.0° |
| C | CA | CB | CG | 178.3° | 175.0° |
| C | CA | CB | HB1 | 58.4° | 65.0° |
| C | CA | CB | HB2 | 63.3° | 55.0° |
| CA | C | OXT | HXT | 178.8° | 180.0° |
| CB | CA | C | O | 89.6° | 100.0° |
| CB | CA | C | OXT | 89.2° | 80.0° |
| CA | CB | CG | HB1 | 120.0° | 120.0° |
| CA | CB | CG | HB2 | 118.4° | 120.0° |
| CA | CB | HB1 | HB2 | 118.5° | 120.0° |
| CA | CB | CG | CD1 | 146.0° | 85.0° |
| CA | CB | CG | CD2 | 34.2° | 94.8° |
| HA | CA | C | O | 150.9° | 140.0° |
| HA | CA | C | OXT | 30.2° | 40.0° |
| HA | CA | CB | CG | 60.2° | 55.0° |
| HA | CA | CB | HB1 | 179.8° | 175.0° |
| HA | CA | CB | HB2 | 58.2° | 65.1° |
| O | C | OXT | HXT | 0.0° | 0.0° |
| CG | CB | HB1 | HB2 | 118.4° | 120.0° |
| CB | CG | CD1 | CD2 | 179.8° | 179.8° |
| CB | CG | CD1 | CE1 | 179.9° | 163.3° |
| CB | CG | CD1 | HD11 | 59.9° | 75.8° |
| CB | CG | CD1 | HD12 | 65.5° | 42.4° |
| CB | CG | CD2 | CE2 | 180.0° | 179.4° |
| CB | CG | CD2 | HD2 | 0.0° | 0.6° |
| HB1 | CB | CG | CD1 | 26.0° | 155.0° |
| HB1 | CB | CG | CD2 | 154.2° | 25.2° |
| HB2 | CB | CG | CD1 | 95.7° | 35.0° |
| HB2 | CB | CG | CD2 | 84.1° | 145.2° |
| CG | CD1 | CE1 | HD11 | 120.0° | 121.0° |
| CG | CD1 | CE1 | HD12 | 114.6° | 120.9° |
| CG | CD1 | HD11 | HD12 | 115.5° | 118.3° |
| CD1 | CG | CD2 | CE2 | 0.2° | 0.4° |
| CD1 | CG | CD2 | HD2 | 179.8° | 179.6° |
| CG | CD1 | CE1 | CZ | 0.1° | 16.7° |
| CG | CD1 | CE1 | HE1 | 179.9° | 163.3° |
| CD2 | CG | CD1 | CE1 | 0.2° | 16.5° |
| CD2 | CG | CD1 | HD11 | 120.2° | 104.4° |
| CD2 | CG | CD1 | HD12 | 114.4° | 137.4° |
| CG | CD2 | CE2 | HD2 | 180.0° | 179.9° |
| CG | CD2 | CE2 | CZ | 0.0° | 16.5° |
| CE1 | CD1 | HD11 | HD12 | 115.5° | 118.2° |
| CD1 | CE1 | CZ | HE1 | 180.0° | 180.0° |
| CD1 | CE1 | CZ | CE2 | 0.1° | 0.9° |
| CD1 | CE1 | CZ | OH | 179.9° | 179.4° |
| HD11 | CD1 | CE1 | CZ | 120.1° | 104.3° |
| HD11 | CD1 | CE1 | HE1 | 59.9° | 75.7° |
| HD12 | CD1 | CE1 | CZ | 114.5° | 137.6° |
| HD12 | CD1 | CE1 | HE1 | 65.5° | 42.4° |
| CD2 | CE2 | CZ | CE1 | 0.2° | 16.3° |
| CD2 | CE2 | CZ | OH | 179.8° | 163.4° |
| HD2 | CD2 | CE2 | CZ | 180.0° | 163.4° |
| CE1 | CZ | CE2 | OH | 180.0° | 179.7° |
| CE1 | CZ | OH | HH | 128.9° | 180.0° |
| HE1 | CE1 | CZ | CE2 | 179.9° | 179.1° |
| HE1 | CE1 | CZ | OH | 0.1° | 0.6° |
| CE2 | CZ | OH | HH | 51.1° | 0.3° |
