CTH
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N | CA | sing | 1.47Å | 1.46Å | |
| N | H | sing | 1.01Å | 1.02Å | |
| N | H2 | sing | 1.01Å | 1.02Å | |
| CA | C | sing | 1.51Å | 1.55Å | |
| CA | CB | sing | 1.53Å | 1.54Å | |
| CA | HA | sing | 1.09Å | 1.11Å | |
| C | O | doub | 1.21Å | 1.21Å | |
| C | OXT | sing | 1.34Å | 1.35Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å | |
| CB | CG2 | sing | 1.53Å | 1.50Å | |
| CB | OG1 | sing | 1.43Å | 1.44Å | |
| CB | HB | sing | 1.09Å | 1.11Å | |
| CG2 | CL2 | sing | 1.80Å | 1.74Å | |
| CG2 | HG22 | sing | 1.09Å | 1.11Å | |
| CG2 | HG23 | sing | 1.09Å | 1.11Å | |
| OG1 | HG1 | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CA | N | H | 109.0° | 106.7° |
| CA | N | H2 | 112.4° | 106.7° |
| N | CA | C | 108.9° | 109.4° |
| N | CA | CB | 114.5° | 109.5° |
| N | CA | HA | 105.3° | 109.5° |
| H | N | H2 | 112.4° | 106.7° |
| C | CA | CB | 106.1° | 109.5° |
| C | CA | HA | 113.9° | 109.5° |
| CA | C | O | 121.8° | 120.1° |
| CA | C | OXT | 112.4° | 120.0° |
| CB | CA | HA | 108.3° | 109.5° |
| CA | CB | CG2 | 115.9° | 109.5° |
| CA | CB | OG1 | 110.1° | 109.5° |
| CA | CB | HB | 105.1° | 109.5° |
| O | C | OXT | 125.6° | 120.0° |
| C | OXT | HXT | 112.3° | 120.0° |
| CG2 | CB | OG1 | 111.6° | 109.5° |
| CG2 | CB | HB | 103.5° | 109.4° |
| CB | CG2 | CL2 | 116.1° | 109.5° |
| CB | CG2 | HG22 | 109.8° | 109.5° |
| CB | CG2 | HG23 | 109.8° | 109.5° |
| OG1 | CB | HB | 110.1° | 109.4° |
| CB | OG1 | HG1 | 110.1° | 106.8° |
| CL2 | CG2 | HG22 | 109.8° | 109.4° |
| CL2 | CG2 | HG23 | 109.8° | 109.5° |
| HG22 | CG2 | HG23 | 100.4° | 109.4° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CA | N | H | H2 | 125.3° | 113.8° |
| N | CA | C | CB | 123.7° | 120.0° |
| N | CA | C | HA | 117.2° | 120.0° |
| N | CA | CB | HA | 117.2° | 120.0° |
| N | CA | C | O | 27.8° | 30.0° |
| N | CA | C | OXT | 157.5° | 150.0° |
| N | CA | CB | CG2 | 58.1° | 60.0° |
| N | CA | CB | OG1 | 69.8° | 60.0° |
| N | CA | CB | HB | 171.7° | 180.0° |
| H | N | CA | C | 180.0° | 60.0° |
| H | N | CA | CB | 61.4° | 59.9° |
| H | N | CA | HA | 57.4° | 180.0° |
| H2 | N | CA | C | 54.7° | 173.8° |
| H2 | N | CA | CB | 63.9° | 53.8° |
| H2 | N | CA | HA | 177.2° | 66.2° |
| C | CA | CB | HA | 122.6° | 120.0° |
| CA | C | O | OXT | 174.0° | 179.9° |
| CA | C | OXT | HXT | 180.0° | 179.9° |
| C | CA | CB | CG2 | 178.3° | 180.0° |
| C | CA | CB | OG1 | 50.4° | 60.0° |
| C | CA | CB | HB | 68.1° | 60.0° |
| CB | CA | C | O | 96.0° | 89.9° |
| CB | CA | C | OXT | 78.7° | 90.0° |
| CA | CB | CG2 | OG1 | 127.1° | 120.0° |
| CA | CB | CG2 | HB | 114.5° | 120.0° |
| CA | CB | OG1 | HB | 115.5° | 120.0° |
| CA | CB | CG2 | CL2 | 80.0° | 180.0° |
| CA | CB | CG2 | HG22 | 154.8° | 60.0° |
| CA | CB | CG2 | HG23 | 45.3° | 60.0° |
| CA | CB | OG1 | HG1 | 179.9° | 60.0° |
| HA | CA | C | O | 145.0° | 150.0° |
| HA | CA | C | OXT | 40.3° | 30.0° |
| HA | CA | CB | CG2 | 59.1° | 60.0° |
| HA | CA | CB | OG1 | 173.0° | 180.0° |
| HA | CA | CB | HB | 54.5° | 60.0° |
| O | C | OXT | HXT | 5.5° | 0.0° |
| CG2 | CB | OG1 | HB | 114.3° | 119.9° |
| CB | CG2 | CL2 | HG22 | 125.3° | 120.0° |
| CB | CG2 | CL2 | HG23 | 125.2° | 120.0° |
| CB | CG2 | HG22 | HG23 | 115.6° | 120.0° |
| CG2 | CB | OG1 | HG1 | 49.8° | 60.0° |
| OG1 | CB | CG2 | CL2 | 47.2° | 60.0° |
| OG1 | CB | CG2 | HG22 | 78.1° | 180.0° |
| OG1 | CB | CG2 | HG23 | 172.4° | 60.0° |
| HB | CB | CG2 | CL2 | 165.5° | 59.9° |
| HB | CB | CG2 | HG22 | 40.3° | 60.0° |
| HB | CB | CG2 | HG23 | 69.3° | 180.0° |
| HB | CB | OG1 | HG1 | 64.6° | 179.9° |
| CL2 | CG2 | HG22 | HG23 | 115.6° | 119.9° |
