6CS
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O | C | doub | 1.21Å | 1.25Å | |
| C | OXT | sing | 1.34Å | 1.25Å | |
| C | CA | sing | 1.51Å | 1.55Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å | |
| CA | N | sing | 1.46Å | 1.48Å | |
| CA | CB | sing | 1.53Å | 1.55Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| N | CAI | doub | 1.28Å | 1.41Å | |
| CAI | CAA | sing | 1.51Å | 1.52Å | |
| CAI | NAG | sing | 1.37Å | 1.40Å | |
| CAA | HAA1 | sing | 1.09Å | 1.10Å | |
| CAA | HAA2 | sing | 1.09Å | 1.10Å | |
| CAA | HAA3 | sing | 1.09Å | 1.10Å | |
| NAG | CG2 | sing | 1.47Å | 1.47Å | |
| NAG | HN | sing | 0.97Å | 1.00Å | |
| CG2 | CB | sing | 1.54Å | 1.53Å | |
| CG2 | HG21 | sing | 1.09Å | 1.10Å | |
| CG2 | HG22 | sing | 1.09Å | 1.10Å | |
| CB | OG1 | sing | 1.43Å | 1.42Å | |
| CB | HB | sing | 1.09Å | 1.10Å | |
| OG1 | HOG1 | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O | C | OXT | 124.8° | 120.0° |
| O | C | CA | 117.6° | 120.0° |
| OXT | C | CA | 117.6° | 120.0° |
| C | OXT | HXT | 109.5° | 117.0° |
| C | CA | N | 110.5° | 109.2° |
| C | CA | CB | 112.9° | 109.2° |
| C | CA | HA | 106.8° | 109.3° |
| N | CA | CB | 110.8° | 110.6° |
| N | CA | HA | 109.1° | 109.2° |
| CA | N | CAI | 121.3° | 123.9° |
| CB | CA | HA | 106.5° | 109.3° |
| CA | CB | CG2 | 111.4° | 108.4° |
| CA | CB | OG1 | 109.8° | 109.7° |
| CA | CB | HB | 106.8° | 109.7° |
| N | CAI | CAA | 119.7° | 118.7° |
| N | CAI | NAG | 121.6° | 122.5° |
| CAA | CAI | NAG | 118.7° | 118.8° |
| CAI | CAA | HAA1 | 109.5° | 109.5° |
| CAI | CAA | HAA2 | 109.4° | 109.5° |
| CAI | CAA | HAA3 | 109.4° | 109.5° |
| CAI | NAG | CG2 | 120.7° | 118.8° |
| CAI | NAG | HN | 119.6° | 120.6° |
| HAA1 | CAA | HAA2 | 109.5° | 109.5° |
| HAA1 | CAA | HAA3 | 109.5° | 109.5° |
| HAA2 | CAA | HAA3 | 109.5° | 109.4° |
| CG2 | NAG | HN | 119.6° | 120.6° |
| NAG | CG2 | CB | 111.9° | 107.3° |
| NAG | CG2 | HG21 | 108.7° | 109.9° |
| NAG | CG2 | HG22 | 108.1° | 109.9° |
| CB | CG2 | HG21 | 108.7° | 109.9° |
| CB | CG2 | HG22 | 108.1° | 109.9° |
| CG2 | CB | OG1 | 105.7° | 109.7° |
| CG2 | CB | HB | 110.8° | 109.7° |
| HG21 | CG2 | HG22 | 111.3° | 109.9° |
| OG1 | CB | HB | 112.4° | 109.7° |
| CB | OG1 | HOG1 | 109.5° | 114.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O | C | OXT | CA | 179.1° | 179.7° |
| O | C | OXT | HXT | 0.0° | 0.0° |
| O | C | CA | N | 160.4° | 20.0° |
| O | C | CA | CB | 35.7° | 101.1° |
| O | C | CA | HA | 81.0° | 139.5° |
| OXT | C | CA | N | 20.4° | 159.7° |
| OXT | C | CA | CB | 145.1° | 79.2° |
| OXT | C | CA | HA | 98.2° | 40.3° |
| CA | C | OXT | HXT | 179.1° | 179.7° |
| C | CA | N | CB | 125.9° | 120.3° |
| C | CA | N | HA | 117.1° | 119.4° |
| C | CA | CB | HA | 116.9° | 119.5° |
| C | CA | N | CAI | 152.1° | 140.7° |
| C | CA | CB | CG2 | 175.0° | 169.3° |
| C | CA | CB | OG1 | 68.2° | 71.0° |
| C | CA | CB | HB | 53.9° | 49.6° |
| N | CA | CB | HA | 118.5° | 120.3° |
| CA | N | CAI | CAA | 179.8° | 179.4° |
| CA | N | CAI | NAG | 1.0° | 0.6° |
| N | CA | CB | CG2 | 50.5° | 49.1° |
| N | CA | CB | OG1 | 167.3° | 168.8° |
| N | CA | CB | HB | 70.6° | 70.6° |
| CB | CA | N | CAI | 26.2° | 20.4° |
| CA | CB | CG2 | NAG | 51.0° | 59.1° |
| CA | CB | CG2 | OG1 | 119.2° | 119.7° |
| CA | CB | CG2 | HB | 118.7° | 119.7° |
| CA | CB | CG2 | HG21 | 69.0° | 60.4° |
| CA | CB | CG2 | HG22 | 170.0° | 178.5° |
| CA | CB | OG1 | HB | 118.7° | 120.6° |
| CA | CB | OG1 | HOG1 | 178.9° | 180.0° |
| HA | CA | N | CAI | 90.8° | 99.9° |
| HA | CA | CB | CG2 | 68.1° | 71.2° |
| HA | CA | CB | OG1 | 48.7° | 48.5° |
| HA | CA | CB | HB | 170.8° | 169.1° |
| N | CAI | CAA | NAG | 179.2° | 180.0° |
| N | CAI | CAA | HAA1 | 32.0° | 0.0° |
| N | CAI | CAA | HAA2 | 88.0° | 120.1° |
| N | CAI | CAA | HAA3 | 152.0° | 120.0° |
| N | CAI | NAG | CG2 | 1.0° | 12.6° |
| N | CAI | NAG | HN | 179.0° | 167.3° |
| CAI | CAA | HAA1 | HAA2 | 120.0° | 120.0° |
| CAI | CAA | HAA1 | HAA3 | 120.0° | 120.0° |
| CAI | CAA | HAA2 | HAA3 | 120.0° | 120.0° |
| CAA | CAI | NAG | CG2 | 179.8° | 167.4° |
| CAA | CAI | NAG | HN | 0.2° | 12.6° |
| NAG | CAI | CAA | HAA1 | 148.8° | 180.0° |
| NAG | CAI | CAA | HAA2 | 91.3° | 59.9° |
| NAG | CAI | CAA | HAA3 | 28.7° | 60.0° |
| CAI | NAG | CG2 | HN | 180.0° | 180.0° |
| CAI | NAG | CG2 | CB | 26.6° | 42.1° |
| CAI | NAG | CG2 | HG21 | 93.4° | 77.3° |
| CAI | NAG | CG2 | HG22 | 145.6° | 161.6° |
| HAA1 | CAA | HAA2 | HAA3 | 120.0° | 120.0° |
| NAG | CG2 | CB | HG21 | 120.0° | 119.4° |
| NAG | CG2 | CB | HG22 | 119.0° | 119.5° |
| NAG | CG2 | HG21 | HG22 | 119.0° | 121.0° |
| NAG | CG2 | CB | OG1 | 170.3° | 178.8° |
| NAG | CG2 | CB | HB | 67.7° | 60.7° |
| HN | NAG | CG2 | CB | 153.4° | 137.9° |
| HN | NAG | CG2 | HG21 | 86.6° | 102.7° |
| HN | NAG | CG2 | HG22 | 34.4° | 18.4° |
| CB | CG2 | HG21 | HG22 | 119.0° | 121.1° |
| CG2 | CB | OG1 | HB | 121.0° | 120.5° |
| CG2 | CB | OG1 | HOG1 | 60.8° | 61.1° |
| HG21 | CG2 | CB | OG1 | 50.2° | 59.4° |
| HG21 | CG2 | CB | HB | 172.3° | 179.9° |
| HG22 | CG2 | CB | OG1 | 70.8° | 61.7° |
| HG22 | CG2 | CB | HB | 51.3° | 58.8° |
| HB | CB | OG1 | HOG1 | 60.2° | 59.4° |
