OMZ
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N | CA | sing | 1.47Å | 1.44Å | |
| CA | C | sing | 1.51Å | 1.54Å | |
| CA | CB | sing | 1.53Å | 1.56Å | |
| C | O | doub | 1.21Å | 1.24Å | |
| C | OXT | sing | 1.34Å | 1.33Å | |
| CL | CE1 | sing | 1.74Å | 1.73Å | |
| CB | OC | sing | 1.43Å | 1.41Å | |
| CB | CG | sing | 1.51Å | 1.51Å | |
| CG | CD1 | doub | 1.38Å | 1.39Å | Aromatic |
| CG | CD2 | sing | 1.38Å | 1.39Å | Aromatic |
| CD1 | CE1 | sing | 1.38Å | 1.39Å | Aromatic |
| CD2 | CE2 | doub | 1.38Å | 1.38Å | Aromatic |
| CE1 | CZ | doub | 1.39Å | 1.38Å | Aromatic |
| CE2 | CZ | sing | 1.39Å | 1.39Å | Aromatic |
| CZ | OH | sing | 1.36Å | 1.40Å | |
| 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 | |
| OXT | HXT | sing | 0.97Å | 0.95Å | |
| OC | HC | sing | 0.97Å | 0.95Å | |
| CD1 | HD1 | sing | 1.08Å | 1.08Å | |
| CD2 | HD2 | sing | 1.08Å | 1.08Å | |
| CE2 | HE2 | sing | 1.08Å | 1.08Å | |
| OH | HH | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| N | CA | C | 114.9° | 109.5° |
| N | CA | CB | 113.3° | 109.5° |
| CA | N | H | 109.5° | 111.0° |
| CA | N | H2 | 109.5° | 111.0° |
| N | CA | HA | 103.3° | 109.5° |
| C | CA | CB | 111.4° | 109.5° |
| CA | C | O | 117.5° | 120.0° |
| CA | C | OXT | 117.7° | 120.0° |
| C | CA | HA | 105.5° | 109.5° |
| CA | CB | OC | 107.8° | 109.4° |
| CA | CB | CG | 112.5° | 109.5° |
| CB | CA | HA | 107.5° | 109.5° |
| CA | CB | HB | 109.1° | 109.5° |
| O | C | OXT | 124.8° | 120.0° |
| C | OXT | HXT | 109.5° | 117.1° |
| CL | CE1 | CD1 | 120.9° | 120.1° |
| CL | CE1 | CZ | 118.6° | 120.0° |
| OC | CB | CG | 111.1° | 109.5° |
| OC | CB | HB | 110.6° | 109.5° |
| CB | OC | HC | 109.5° | 114.0° |
| CB | CG | CD1 | 118.7° | 119.9° |
| CB | CG | CD2 | 122.0° | 119.9° |
| CG | CB | HB | 105.8° | 109.5° |
| CD1 | CG | CD2 | 119.2° | 120.1° |
| CG | CD1 | CE1 | 119.9° | 120.0° |
| CG | CD1 | HD1 | 120.1° | 120.0° |
| CG | CD2 | CE2 | 121.1° | 120.0° |
| CG | CD2 | HD2 | 119.5° | 120.0° |
| CD1 | CE1 | CZ | 120.4° | 119.9° |
| CE1 | CD1 | HD1 | 120.0° | 120.0° |
| CD2 | CE2 | CZ | 119.5° | 120.0° |
| CE2 | CD2 | HD2 | 119.5° | 120.0° |
| CD2 | CE2 | HE2 | 120.3° | 120.0° |
| CE1 | CZ | CE2 | 119.9° | 119.9° |
| CE1 | CZ | OH | 121.4° | 120.1° |
| CE2 | CZ | OH | 118.7° | 120.1° |
| CZ | CE2 | HE2 | 120.2° | 120.0° |
| CZ | OH | HH | 109.5° | 114.0° |
| H | N | H2 | 109.4° | 111.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| N | CA | C | CB | 130.6° | 120.0° |
| N | CA | C | HA | 113.0° | 120.0° |
| N | CA | CB | HA | 113.4° | 120.0° |
| N | CA | C | O | 163.2° | 20.0° |
| N | CA | C | OXT | 16.8° | 160.0° |
| N | CA | CB | OC | 46.1° | 180.0° |
| N | CA | CB | CG | 76.7° | 60.0° |
| CA | N | H | H2 | 120.0° | 124.0° |
| N | CA | CB | HB | 166.3° | 60.0° |
| C | CA | CB | HA | 115.1° | 120.0° |
| CA | C | O | OXT | 180.0° | 179.9° |
| C | CA | CB | OC | 177.6° | 60.0° |
| C | CA | CB | CG | 54.8° | 180.0° |
| C | CA | N | H | 137.7° | 60.0° |
| C | CA | N | H2 | 17.8° | 63.9° |
| C | CA | CB | HB | 62.3° | 60.0° |
| CA | C | OXT | HXT | 180.0° | 180.0° |
| CB | CA | C | O | 66.2° | 100.0° |
| CB | CA | C | OXT | 113.8° | 80.0° |
| CA | CB | OC | CG | 123.6° | 120.0° |
| CA | CB | OC | HB | 119.2° | 120.0° |
| CA | CB | CG | HB | 119.0° | 120.0° |
| CA | CB | CG | CD1 | 95.0° | 95.0° |
| CA | CB | CG | CD2 | 81.5° | 84.9° |
| CB | CA | N | H | 8.0° | 60.0° |
| CB | CA | N | H2 | 111.9° | 176.1° |
| CA | CB | OC | HC | 176.4° | 60.0° |
| O | C | CA | HA | 50.2° | 140.0° |
| O | C | OXT | HXT | 0.0° | 0.1° |
| OXT | C | CA | HA | 129.9° | 40.0° |
| CL | CE1 | CD1 | CG | 178.5° | 179.8° |
| CL | CE1 | CD1 | CZ | 178.0° | 179.7° |
| CL | CE1 | CZ | CE2 | 180.0° | 179.7° |
| CL | CE1 | CZ | OH | 1.8° | 0.3° |
| CL | CE1 | CD1 | HD1 | 1.5° | 0.3° |
| OC | CB | CG | HB | 120.0° | 120.0° |
| OC | CB | CG | CD1 | 144.0° | 145.0° |
| OC | CB | CG | CD2 | 39.4° | 35.1° |
| OC | CB | CA | HA | 67.3° | 60.0° |
| CB | CG | CD1 | CD2 | 176.7° | 179.9° |
| CB | CG | CD1 | CE1 | 175.5° | 180.0° |
| CB | CG | CD2 | CE2 | 175.3° | 180.0° |
| CG | CB | CA | HA | 169.9° | 60.0° |
| CG | CB | OC | HC | 52.7° | 60.0° |
| CB | CG | CD1 | HD1 | 4.5° | 0.0° |
| CB | CG | CD2 | HD2 | 4.7° | 0.1° |
| CG | CD1 | CE1 | HD1 | 180.0° | 179.9° |
| CD1 | CG | CD2 | CE2 | 1.3° | 0.1° |
| CG | CD1 | CE1 | CZ | 0.4° | 0.0° |
| CD1 | CG | CB | HB | 24.0° | 25.0° |
| CD1 | CG | CD2 | HD2 | 178.7° | 180.0° |
| CD2 | CG | CD1 | CE1 | 1.2° | 0.1° |
| CG | CD2 | CE2 | HD2 | 180.0° | 179.9° |
| CG | CD2 | CE2 | CZ | 0.2° | 0.1° |
| CD2 | CG | CB | HB | 159.4° | 155.1° |
| CD2 | CG | CD1 | HD1 | 178.8° | 180.0° |
| CG | CD2 | CE2 | HE2 | 179.8° | 180.0° |
| CD1 | CE1 | CZ | CE2 | 2.0° | 0.0° |
| CD1 | CE1 | CZ | OH | 176.3° | 180.0° |
| CD2 | CE2 | CZ | CE1 | 1.9° | 0.0° |
| CD2 | CE2 | CZ | HE2 | 180.0° | 179.9° |
| CD2 | CE2 | CZ | OH | 176.4° | 180.0° |
| CE1 | CZ | CE2 | OH | 178.3° | 180.0° |
| CZ | CE1 | CD1 | HD1 | 179.6° | 180.0° |
| CE1 | CZ | CE2 | HE2 | 178.2° | 179.9° |
| CE1 | CZ | OH | HH | 93.2° | 90.0° |
| CZ | CE2 | CD2 | HD2 | 179.8° | 180.0° |
| CE2 | CZ | OH | HH | 85.1° | 90.0° |
| OH | CZ | CE2 | HE2 | 3.6° | 0.1° |
| H | N | CA | HA | 107.9° | 180.0° |
| H2 | N | CA | HA | 132.1° | 56.1° |
| HA | CA | CB | HB | 52.9° | 180.0° |
| HB | CB | OC | HC | 64.4° | 180.0° |
| HD2 | CD2 | CE2 | HE2 | 0.2° | 0.1° |
