CYG
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N | CA | sing | 1.47Å | 1.47Å | |
| N | H | sing | 1.01Å | 1.02Å | |
| N | H2 | sing | 1.01Å | 1.02Å | |
| CA | C | sing | 1.51Å | 1.52Å | |
| CA | CB | sing | 1.53Å | 1.56Å | |
| CA | HA | sing | 1.09Å | 1.11Å | |
| C | O | doub | 1.21Å | 1.23Å | |
| C | OXT | sing | 1.34Å | 1.34Å | |
| CB | SG | sing | 1.81Å | 1.80Å | |
| CB | HB2 | sing | 1.09Å | 1.12Å | |
| CB | HB3 | sing | 1.09Å | 1.11Å | |
| SG | CD1 | sing | 1.71Å | 1.67Å | |
| N1 | CA1 | sing | 1.47Å | 1.49Å | |
| N1 | HN11 | sing | 1.01Å | 1.02Å | |
| N1 | HN12 | sing | 1.01Å | 1.02Å | |
| CA1 | CB1 | sing | 1.53Å | 1.54Å | |
| CA1 | C1 | sing | 1.51Å | 1.49Å | |
| CA1 | HA1 | sing | 1.09Å | 1.11Å | |
| CB1 | CG1 | sing | 1.53Å | 1.54Å | |
| CB1 | HB13 | sing | 1.09Å | 1.11Å | |
| CB1 | HB12 | sing | 1.09Å | 1.12Å | |
| CG1 | CD1 | sing | 1.51Å | 1.52Å | |
| CG1 | HG13 | sing | 1.09Å | 1.12Å | |
| CG1 | HG12 | sing | 1.09Å | 1.11Å | |
| CD1 | OE2 | doub | 1.21Å | 1.32Å | |
| C1 | O1 | doub | 1.21Å | 1.35Å | |
| C1 | O2 | sing | 1.34Å | 1.37Å | |
| O2 | HO2 | 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) |
| CA | N | H | 113.8° | 106.7° |
| CA | N | H2 | 110.7° | 106.7° |
| N | CA | C | 113.8° | 109.5° |
| N | CA | CB | 115.1° | 109.5° |
| N | CA | HA | 102.7° | 109.5° |
| H | N | H2 | 110.6° | 106.8° |
| C | CA | CB | 111.4° | 109.5° |
| C | CA | HA | 107.2° | 109.4° |
| CA | C | O | 122.3° | 120.0° |
| CA | C | OXT | 119.5° | 120.0° |
| CB | CA | HA | 105.6° | 109.5° |
| CA | CB | SG | 111.3° | 109.5° |
| CA | CB | HB2 | 111.5° | 109.5° |
| CA | CB | HB3 | 111.6° | 109.5° |
| O | C | OXT | 118.2° | 120.0° |
| C | OXT | HXT | 119.5° | 120.0° |
| SG | CB | HB2 | 111.6° | 109.5° |
| SG | CB | HB3 | 111.6° | 109.4° |
| CB | SG | CD1 | 97.2° | 100.0° |
| HB2 | CB | HB3 | 98.8° | 109.5° |
| SG | CD1 | CG1 | 111.9° | 120.0° |
| SG | CD1 | OE2 | 111.6° | 120.1° |
| CA1 | N1 | HN11 | 112.2° | 106.7° |
| CA1 | N1 | HN12 | 111.2° | 106.7° |
| N1 | CA1 | CB1 | 112.2° | 109.5° |
| N1 | CA1 | C1 | 110.3° | 109.5° |
| N1 | CA1 | HA1 | 109.0° | 109.5° |
| HN11 | N1 | HN12 | 111.2° | 106.6° |
| CB1 | CA1 | C1 | 114.6° | 109.5° |
| CB1 | CA1 | HA1 | 104.0° | 109.4° |
| CA1 | CB1 | CG1 | 113.5° | 109.6° |
| CA1 | CB1 | HB13 | 110.7° | 109.4° |
| CA1 | CB1 | HB12 | 110.8° | 109.5° |
| C1 | CA1 | HA1 | 106.2° | 109.4° |
| CA1 | C1 | O1 | 119.9° | 120.0° |
| CA1 | C1 | O2 | 120.1° | 120.0° |
| CG1 | CB1 | HB13 | 110.7° | 109.5° |
| CG1 | CB1 | HB12 | 110.7° | 109.5° |
| CB1 | CG1 | CD1 | 111.1° | 109.5° |
| CB1 | CG1 | HG13 | 111.6° | 109.5° |
| CB1 | CG1 | HG12 | 111.6° | 109.5° |
| HB13 | CB1 | HB12 | 99.6° | 109.4° |
| CD1 | CG1 | HG13 | 111.6° | 109.5° |
| CD1 | CG1 | HG12 | 111.6° | 109.5° |
| CG1 | CD1 | OE2 | 111.9° | 120.0° |
| HG13 | CG1 | HG12 | 98.8° | 109.4° |
| O1 | C1 | O2 | 120.0° | 119.9° |
| C1 | O2 | HO2 | 120.1° | 120.1° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CA | N | H | H2 | 125.3° | 113.7° |
| N | CA | C | CB | 132.1° | 120.0° |
| N | CA | C | HA | 112.8° | 119.9° |
| N | CA | CB | HA | 112.5° | 120.0° |
| N | CA | C | O | 79.0° | 30.1° |
| N | CA | C | OXT | 101.1° | 150.0° |
| N | CA | CB | SG | 155.8° | 60.0° |
| N | CA | CB | HB2 | 30.5° | 180.0° |
| N | CA | CB | HB3 | 78.9° | 60.0° |
| H | N | CA | C | 180.0° | 173.9° |
| H | N | CA | CB | 49.7° | 53.8° |
| H | N | CA | HA | 64.5° | 66.2° |
| H2 | N | CA | C | 54.8° | 60.0° |
| H2 | N | CA | CB | 75.5° | 60.0° |
| H2 | N | CA | HA | 170.3° | 180.0° |
| C | CA | CB | HA | 116.1° | 120.0° |
| CA | C | O | OXT | 179.9° | 179.9° |
| C | CA | CB | SG | 72.8° | 180.0° |
| C | CA | CB | HB2 | 161.9° | 60.0° |
| C | CA | CB | HB3 | 52.5° | 60.0° |
| CA | C | OXT | HXT | 180.0° | 179.9° |
| CB | CA | C | O | 148.9° | 89.9° |
| CB | CA | C | OXT | 31.1° | 89.9° |
| CA | CB | SG | HB2 | 125.3° | 120.0° |
| CA | CB | SG | HB3 | 125.3° | 120.0° |
| CA | CB | HB2 | HB3 | 117.4° | 120.0° |
| CA | CB | SG | CD1 | 138.0° | 180.0° |
| HA | CA | C | O | 33.8° | 150.1° |
| HA | CA | C | OXT | 146.1° | 30.1° |
| HA | CA | CB | SG | 43.3° | 60.0° |
| HA | CA | CB | HB2 | 82.0° | 60.0° |
| HA | CA | CB | HB3 | 168.6° | 180.0° |
| O | C | OXT | HXT | 0.1° | 0.1° |
| SG | CB | HB2 | HB3 | 117.4° | 120.0° |
| CB | SG | CD1 | CG1 | 148.7° | 180.0° |
| CB | SG | CD1 | OE2 | 22.6° | 0.1° |
| HB2 | CB | SG | CD1 | 96.8° | 60.0° |
| HB3 | CB | SG | CD1 | 12.6° | 60.0° |
| SG | CD1 | CG1 | CB1 | 70.1° | 179.9° |
| SG | CD1 | CG1 | OE2 | 126.0° | 179.9° |
| SG | CD1 | CG1 | HG13 | 164.6° | 59.9° |
| SG | CD1 | CG1 | HG12 | 55.2° | 60.0° |
| CA1 | N1 | HN11 | HN12 | 125.3° | 113.8° |
| N1 | CA1 | CB1 | C1 | 126.8° | 120.1° |
| N1 | CA1 | CB1 | HA1 | 117.6° | 120.0° |
| N1 | CA1 | C1 | HA1 | 117.9° | 120.0° |
| N1 | CA1 | CB1 | CG1 | 55.6° | 59.9° |
| N1 | CA1 | CB1 | HB13 | 179.2° | 60.1° |
| N1 | CA1 | CB1 | HB12 | 69.7° | 180.0° |
| N1 | CA1 | C1 | O1 | 174.0° | 30.0° |
| N1 | CA1 | C1 | O2 | 7.0° | 150.0° |
| HN11 | N1 | CA1 | CB1 | 180.0° | 60.0° |
| HN11 | N1 | CA1 | C1 | 50.9° | 60.1° |
| HN11 | N1 | CA1 | HA1 | 65.3° | 179.9° |
| HN12 | N1 | CA1 | CB1 | 54.7° | 53.7° |
| HN12 | N1 | CA1 | C1 | 176.2° | 173.8° |
| HN12 | N1 | CA1 | HA1 | 60.0° | 66.2° |
| CB1 | CA1 | C1 | HA1 | 114.2° | 119.9° |
| CA1 | CB1 | CG1 | HB13 | 125.3° | 120.0° |
| CA1 | CB1 | CG1 | HB12 | 125.3° | 120.1° |
| CA1 | CB1 | HB13 | HB12 | 116.6° | 120.0° |
| CA1 | CB1 | CG1 | CD1 | 177.8° | 180.0° |
| CA1 | CB1 | CG1 | HG13 | 52.6° | 60.0° |
| CA1 | CB1 | CG1 | HG12 | 56.9° | 59.9° |
| CB1 | CA1 | C1 | O1 | 58.2° | 90.0° |
| CB1 | CA1 | C1 | O2 | 120.8° | 89.9° |
| C1 | CA1 | CB1 | CG1 | 71.2° | 180.0° |
| C1 | CA1 | CB1 | HB13 | 54.0° | 60.0° |
| C1 | CA1 | CB1 | HB12 | 163.5° | 59.9° |
| CA1 | C1 | O1 | O2 | 179.1° | 179.9° |
| CA1 | C1 | O2 | HO2 | 179.9° | 180.0° |
| HA1 | CA1 | CB1 | CG1 | 173.2° | 60.0° |
| HA1 | CA1 | CB1 | HB13 | 61.5° | 179.9° |
| HA1 | CA1 | CB1 | HB12 | 48.0° | 60.0° |
| HA1 | CA1 | C1 | O1 | 56.0° | 150.0° |
| HA1 | CA1 | C1 | O2 | 124.9° | 30.0° |
| CG1 | CB1 | HB13 | HB12 | 116.6° | 120.0° |
| CB1 | CG1 | CD1 | HG13 | 125.3° | 120.0° |
| CB1 | CG1 | CD1 | HG12 | 125.3° | 120.0° |
| CB1 | CG1 | HG13 | HG12 | 117.6° | 120.0° |
| CB1 | CG1 | CD1 | OE2 | 55.9° | 0.1° |
| HB13 | CB1 | CG1 | CD1 | 56.9° | 60.0° |
| HB13 | CB1 | CG1 | HG13 | 177.9° | 180.0° |
| HB13 | CB1 | CG1 | HG12 | 68.4° | 60.1° |
| HB12 | CB1 | CG1 | CD1 | 52.6° | 60.0° |
| HB12 | CB1 | CG1 | HG13 | 72.7° | 60.1° |
| HB12 | CB1 | CG1 | HG12 | 177.8° | 180.0° |
| CD1 | CG1 | HG13 | HG12 | 117.4° | 120.0° |
| HG13 | CG1 | CD1 | OE2 | 69.4° | 120.0° |
| HG12 | CG1 | CD1 | OE2 | 178.9° | 120.1° |
| O1 | C1 | O2 | HO2 | 0.9° | 0.1° |
