TH6
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N | CA | sing | 1.47Å | 1.47Å | |
| CA | CB | sing | 1.53Å | 1.55Å | |
| CA | C | sing | 1.51Å | 1.53Å | |
| CB | OB1 | sing | 1.43Å | 1.43Å | |
| CB | CG | sing | 1.53Å | 1.51Å | |
| CG | OG1 | sing | 1.43Å | 1.43Å | |
| C | O | doub | 1.21Å | 1.23Å | |
| C | OXT | sing | 1.34Å | 1.34Å | |
| 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 | |
| OB1 | HB1 | sing | 0.97Å | 0.95Å | |
| CG | HG1C | sing | 1.09Å | 1.10Å | |
| CG | HG2C | sing | 1.09Å | 1.10Å | |
| OG1 | HG1 | 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) |
| N | CA | CB | 109.6° | 109.5° |
| N | CA | C | 108.9° | 109.5° |
| CA | N | H | 109.5° | 111.0° |
| CA | N | H2 | 109.4° | 111.0° |
| N | CA | HA | 112.5° | 109.5° |
| CB | CA | C | 116.3° | 109.5° |
| CA | CB | OB1 | 109.2° | 109.5° |
| CA | CB | CG | 104.8° | 109.5° |
| CB | CA | HA | 104.3° | 109.5° |
| CA | CB | HB | 113.3° | 109.4° |
| CA | C | O | 116.0° | 120.0° |
| CA | C | OXT | 119.2° | 120.0° |
| C | CA | HA | 105.2° | 109.4° |
| OB1 | CB | CG | 111.3° | 109.5° |
| OB1 | CB | HB | 107.0° | 109.4° |
| CB | OB1 | HB1 | 109.5° | 114.0° |
| CB | CG | OG1 | 110.2° | 109.5° |
| CG | CB | HB | 111.3° | 109.5° |
| CB | CG | HG1C | 109.2° | 109.5° |
| CB | CG | HG2C | 109.0° | 109.5° |
| OG1 | CG | HG1C | 109.2° | 109.4° |
| OG1 | CG | HG2C | 109.0° | 109.5° |
| CG | OG1 | HG1 | 109.5° | 114.0° |
| O | C | OXT | 124.8° | 120.0° |
| C | OXT | HXT | 109.5° | 117.0° |
| H | N | H2 | 109.4° | 111.0° |
| HG1C | CG | HG2C | 110.1° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| N | CA | CB | C | 124.1° | 120.0° |
| N | CA | CB | HA | 120.6° | 120.0° |
| N | CA | C | HA | 120.7° | 120.0° |
| N | CA | CB | OB1 | 80.8° | 65.1° |
| N | CA | CB | CG | 159.9° | 55.0° |
| N | CA | C | O | 48.4° | 20.0° |
| N | CA | C | OXT | 130.0° | 160.0° |
| CA | N | H | H2 | 120.0° | 123.9° |
| N | CA | CB | HB | 38.4° | 175.0° |
| CB | CA | C | HA | 114.8° | 120.0° |
| CA | CB | OB1 | CG | 115.2° | 120.0° |
| CA | CB | OB1 | HB | 123.0° | 119.9° |
| CA | CB | CG | HB | 122.8° | 120.0° |
| CA | CB | CG | OG1 | 59.6° | 175.0° |
| CB | CA | C | O | 172.8° | 100.0° |
| CB | CA | C | OXT | 5.5° | 80.0° |
| CB | CA | N | H | 28.9° | 60.0° |
| CB | CA | N | H2 | 91.0° | 63.9° |
| CA | CB | OB1 | HB1 | 127.5° | 60.1° |
| CA | CB | CG | HG1C | 179.6° | 55.0° |
| CA | CB | CG | HG2C | 60.0° | 65.0° |
| C | CA | CB | OB1 | 155.2° | 55.0° |
| C | CA | CB | CG | 35.8° | 175.0° |
| CA | C | O | OXT | 178.3° | 179.9° |
| C | CA | N | H | 99.4° | 60.0° |
| C | CA | N | H2 | 140.6° | 176.0° |
| C | CA | CB | HB | 85.6° | 65.0° |
| CA | C | OXT | HXT | 178.2° | 180.0° |
| OB1 | CB | CG | HB | 119.3° | 120.0° |
| OB1 | CB | CG | OG1 | 58.2° | 65.0° |
| OB1 | CB | CA | HA | 39.9° | 174.9° |
| OB1 | CB | CG | HG1C | 61.8° | 175.1° |
| OB1 | CB | CG | HG2C | 177.9° | 55.0° |
| CB | CG | OG1 | HG1C | 120.0° | 120.0° |
| CB | CG | OG1 | HG2C | 119.7° | 120.0° |
| CG | CB | CA | HA | 79.4° | 65.0° |
| CG | CB | OB1 | HB1 | 117.3° | 60.0° |
| CB | CG | HG1C | HG2C | 119.7° | 120.0° |
| CB | CG | OG1 | HG1 | 63.4° | 180.0° |
| OG1 | CG | CB | HB | 177.6° | 55.0° |
| OG1 | CG | HG1C | HG2C | 119.7° | 120.0° |
| O | C | CA | HA | 72.4° | 140.0° |
| O | C | OXT | HXT | 0.0° | 0.0° |
| OXT | C | CA | HA | 109.3° | 40.0° |
| H | N | CA | HA | 144.5° | 180.0° |
| H2 | N | CA | HA | 24.5° | 56.1° |
| HA | CA | CB | HB | 159.1° | 55.0° |
| HB | CB | OB1 | HB1 | 4.5° | 180.0° |
| HB | CB | CG | HG1C | 57.5° | 65.0° |
| HB | CB | CG | HG2C | 62.8° | 175.0° |
| HG1C | CG | OG1 | HG1 | 56.6° | 60.1° |
| HG2C | CG | OG1 | HG1 | 177.0° | 60.0° |
