TYE
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O | C | sing | 1.43Å | 1.44Å | |
| CA | C | sing | 1.53Å | 1.55Å | |
| C | HC1 | sing | 1.09Å | 1.10Å | |
| C | HC2 | sing | 1.09Å | 1.10Å | |
| N | CA | sing | 1.47Å | 1.48Å | |
| N | H | sing | 1.01Å | 1.00Å | |
| N | H2 | sing | 1.01Å | 1.00Å | |
| O | HO | sing | 0.97Å | 0.95Å | |
| CA | CB | sing | 1.53Å | 1.55Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| CB | CG | sing | 1.51Å | 1.53Å | |
| CB | HB | sing | 1.09Å | 1.10Å | |
| CB | HBA | sing | 1.09Å | 1.10Å | |
| CD1 | CG | doub | 1.38Å | 1.39Å | Aromatic |
| CG | CD2 | sing | 1.38Å | 1.39Å | Aromatic |
| CZ | OH | sing | 1.36Å | 1.34Å | |
| OH | HOH | sing | 0.97Å | 0.95Å | |
| CE1 | CZ | doub | 1.39Å | 1.38Å | Aromatic |
| CZ | CE2 | sing | 1.39Å | 1.38Å | Aromatic |
| CD1 | CE1 | sing | 1.38Å | 1.39Å | Aromatic |
| CD1 | HD1 | sing | 1.08Å | 1.08Å | |
| CD2 | CE2 | doub | 1.38Å | 1.39Å | Aromatic |
| CD2 | HD2 | sing | 1.08Å | 1.08Å | |
| CE1 | HE1 | sing | 1.08Å | 1.08Å | |
| CE2 | HE2 | sing | 1.08Å | 1.08Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O | C | CA | 110.8° | 109.5° |
| O | C | HC1 | 109.0° | 109.5° |
| O | C | HC2 | 109.1° | 109.4° |
| C | O | HO | 109.5° | 114.0° |
| CA | C | HC1 | 109.1° | 109.5° |
| CA | C | HC2 | 109.0° | 109.5° |
| C | CA | N | 111.2° | 109.4° |
| C | CA | CB | 111.5° | 109.5° |
| C | CA | HA | 107.3° | 109.5° |
| HC1 | C | HC2 | 109.9° | 109.4° |
| CA | N | H | 109.5° | 111.0° |
| CA | N | H2 | 109.5° | 111.0° |
| N | CA | CB | 110.7° | 109.5° |
| N | CA | HA | 108.1° | 109.4° |
| H | N | H2 | 109.5° | 111.0° |
| CB | CA | HA | 107.8° | 109.5° |
| CA | CB | CG | 109.9° | 109.5° |
| CA | CB | HB | 109.3° | 109.5° |
| CA | CB | HBA | 109.3° | 109.5° |
| CG | CB | HB | 109.4° | 109.4° |
| CG | CB | HBA | 109.3° | 109.5° |
| CB | CG | CD1 | 119.7° | 119.9° |
| CB | CG | CD2 | 121.0° | 120.0° |
| HB | CB | HBA | 109.6° | 109.5° |
| CD1 | CG | CD2 | 119.3° | 120.1° |
| CG | CD1 | CE1 | 120.5° | 120.0° |
| CG | CD1 | HD1 | 119.8° | 120.0° |
| CG | CD2 | CE2 | 120.3° | 120.1° |
| CG | CD2 | HD2 | 119.8° | 120.0° |
| CZ | OH | HOH | 109.5° | 114.0° |
| OH | CZ | CE1 | 119.5° | 120.1° |
| OH | CZ | CE2 | 120.2° | 120.0° |
| CE1 | CZ | CE2 | 120.3° | 119.9° |
| CZ | CE1 | CD1 | 119.9° | 120.0° |
| CZ | CE1 | HE1 | 120.0° | 120.0° |
| CZ | CE2 | CD2 | 119.7° | 119.9° |
| CZ | CE2 | HE2 | 120.2° | 120.0° |
| CE1 | CD1 | HD1 | 119.8° | 120.0° |
| CD1 | CE1 | HE1 | 120.0° | 120.0° |
| CE2 | CD2 | HD2 | 119.9° | 120.0° |
| CD2 | CE2 | HE2 | 120.1° | 120.1° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O | C | CA | HC1 | 120.0° | 120.1° |
| O | C | CA | HC2 | 120.0° | 120.0° |
| O | C | HC1 | HC2 | 119.5° | 119.9° |
| O | C | CA | N | 43.5° | 65.0° |
| O | C | CA | CB | 80.7° | 175.0° |
| O | C | CA | HA | 161.5° | 54.9° |
| CA | C | HC1 | HC2 | 119.5° | 120.0° |
| C | CA | N | CB | 124.6° | 120.0° |
| C | CA | N | HA | 117.5° | 120.0° |
| C | CA | N | H | 180.0° | 60.0° |
| C | CA | N | H2 | 60.0° | 176.0° |
| CA | C | O | HO | 180.0° | 180.0° |
| C | CA | CB | HA | 117.5° | 120.0° |
| C | CA | CB | CG | 135.4° | 175.0° |
| C | CA | CB | HB | 104.6° | 65.0° |
| C | CA | CB | HBA | 15.4° | 55.0° |
| HC1 | C | CA | N | 163.5° | 55.1° |
| HC1 | C | O | HO | 60.0° | 59.9° |
| HC1 | C | CA | CB | 39.3° | 64.9° |
| HC1 | C | CA | HA | 78.5° | 175.0° |
| HC2 | C | CA | N | 76.5° | 175.0° |
| HC2 | C | O | HO | 60.0° | 60.0° |
| HC2 | C | CA | CB | 159.3° | 55.0° |
| HC2 | C | CA | HA | 41.5° | 65.0° |
| CA | N | H | H2 | 120.0° | 124.0° |
| N | CA | CB | HA | 118.1° | 120.0° |
| N | CA | CB | CG | 100.1° | 65.0° |
| N | CA | CB | HB | 19.9° | 55.0° |
| N | CA | CB | HBA | 139.9° | 175.0° |
| H | N | CA | CB | 55.4° | 60.0° |
| H | N | CA | HA | 62.5° | 179.9° |
| H2 | N | CA | CB | 175.4° | 64.0° |
| H2 | N | CA | HA | 57.5° | 56.1° |
| CA | CB | CG | HB | 120.0° | 120.0° |
| CA | CB | CG | HBA | 120.0° | 120.0° |
| CA | CB | HB | HBA | 119.8° | 120.0° |
| CA | CB | CG | CD1 | 115.5° | 89.8° |
| CA | CB | CG | CD2 | 63.5° | 90.0° |
| HA | CA | CB | CG | 17.9° | 55.0° |
| HA | CA | CB | HB | 137.9° | 175.0° |
| HA | CA | CB | HBA | 102.1° | 65.0° |
| CG | CB | HB | HBA | 119.8° | 120.0° |
| CB | CG | CD1 | CD2 | 179.0° | 179.8° |
| CB | CG | CD1 | CE1 | 179.2° | 180.0° |
| CB | CG | CD1 | HD1 | 0.8° | 0.0° |
| CB | CG | CD2 | CE2 | 179.4° | 180.0° |
| CB | CG | CD2 | HD2 | 0.6° | 0.1° |
| HB | CB | CG | CD1 | 4.5° | 150.3° |
| HB | CB | CG | CD2 | 176.5° | 30.0° |
| HBA | CB | CG | CD1 | 124.5° | 30.2° |
| HBA | CB | CG | CD2 | 56.5° | 150.0° |
| CG | CD1 | CE1 | CZ | 0.3° | 0.0° |
| CG | CD1 | CE1 | HD1 | 180.0° | 180.0° |
| CD1 | CG | CD2 | CE2 | 0.4° | 0.2° |
| CD1 | CG | CD2 | HD2 | 179.6° | 179.7° |
| CG | CD1 | CE1 | HE1 | 179.6° | 179.9° |
| CG | CD2 | CE2 | CZ | 0.1° | 0.1° |
| CD2 | CG | CD1 | CE1 | 0.2° | 0.2° |
| CD2 | CG | CD1 | HD1 | 179.9° | 179.8° |
| CG | CD2 | CE2 | HD2 | 180.0° | 179.9° |
| CG | CD2 | CE2 | HE2 | 179.9° | 179.7° |
| OH | CZ | CE1 | CE2 | 179.5° | 179.7° |
| OH | CZ | CE1 | CD1 | 179.9° | 180.0° |
| OH | CZ | CE2 | CD2 | 179.8° | 180.0° |
| OH | CZ | CE1 | HE1 | 0.1° | 0.0° |
| OH | CZ | CE2 | HE2 | 0.2° | 0.4° |
| HOH | OH | CZ | CE1 | 180.0° | 90.3° |
| HOH | OH | CZ | CE2 | 0.5° | 90.0° |
| CZ | CE1 | CD1 | HE1 | 180.0° | 180.0° |
| CZ | CE1 | CD1 | HD1 | 179.7° | 180.0° |
| CE1 | CZ | CE2 | CD2 | 0.3° | 0.3° |
| CE1 | CZ | CE2 | HE2 | 179.6° | 179.9° |
| CE2 | CZ | CE1 | CD1 | 0.6° | 0.3° |
| CZ | CE2 | CD2 | HE2 | 180.0° | 179.6° |
| CZ | CE2 | CD2 | HD2 | 179.9° | 180.0° |
| CE2 | CZ | CE1 | HE1 | 179.4° | 179.7° |
| HD1 | CD1 | CE1 | HE1 | 0.4° | 0.0° |
| HD2 | CD2 | CE2 | HE2 | 0.1° | 0.4° |
