8GZ
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O | C | sing | 1.43Å | 1.41Å | |
| N | CA | sing | 1.47Å | 1.54Å | |
| N | CD | sing | 1.48Å | 1.48Å | |
| C | CA | sing | 1.53Å | 1.58Å | |
| CA | CB | sing | 1.54Å | 1.55Å | |
| CD | CG | sing | 1.55Å | 1.55Å | |
| CB | CG | sing | 1.55Å | 1.52Å | |
| N | H1 | sing | 1.01Å | 1.00Å | |
| CA | H3 | sing | 1.09Å | 1.10Å | |
| CB | H4 | sing | 1.09Å | 1.10Å | |
| CB | H5 | sing | 1.09Å | 1.10Å | |
| CG | H6 | sing | 1.09Å | 1.10Å | |
| CG | H7 | sing | 1.09Å | 1.10Å | |
| CD | H8 | sing | 1.09Å | 1.10Å | |
| CD | H9 | sing | 1.09Å | 1.10Å | |
| C | H10 | sing | 1.09Å | 1.10Å | |
| C | H11 | sing | 1.09Å | 1.10Å | |
| O | H12 | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O | C | CA | 103.1° | 109.5° |
| O | C | H10 | 111.0° | 109.5° |
| O | C | H11 | 111.0° | 109.4° |
| C | O | H12 | 109.5° | 114.0° |
| CA | N | CD | 106.7° | 108.6° |
| N | CA | C | 112.6° | 109.9° |
| N | CA | CB | 106.7° | 107.2° |
| CA | N | H1 | 110.2° | 110.9° |
| N | CA | H3 | 109.1° | 109.9° |
| N | CD | CG | 107.5° | 104.8° |
| CD | N | H1 | 110.1° | 111.0° |
| N | CD | H8 | 110.0° | 110.4° |
| N | CD | H9 | 109.9° | 110.4° |
| C | CA | CB | 110.7° | 109.9° |
| C | CA | H3 | 108.7° | 110.0° |
| CA | C | H10 | 111.0° | 109.5° |
| CA | C | H11 | 111.0° | 109.5° |
| CA | CB | CG | 104.8° | 103.0° |
| CB | CA | H3 | 109.0° | 109.9° |
| CA | CB | H4 | 110.6° | 110.7° |
| CA | CB | H5 | 110.6° | 110.7° |
| CD | CG | CB | 103.5° | 101.6° |
| CD | CG | H6 | 111.0° | 111.0° |
| CD | CG | H7 | 110.9° | 111.0° |
| CG | CD | H8 | 110.0° | 110.4° |
| CG | CD | H9 | 110.0° | 110.4° |
| CG | CB | H4 | 110.6° | 110.7° |
| CG | CB | H5 | 110.6° | 110.8° |
| CB | CG | H6 | 110.9° | 111.0° |
| CB | CG | H7 | 110.9° | 110.9° |
| H4 | CB | H5 | 109.5° | 110.7° |
| H6 | CG | H7 | 109.5° | 110.9° |
| H8 | CD | H9 | 109.5° | 110.4° |
| H10 | C | H11 | 109.5° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O | C | CA | N | 124.1° | 66.5° |
| O | C | CA | H10 | 119.0° | 120.0° |
| O | C | CA | H11 | 119.0° | 119.9° |
| O | C | CA | CB | 116.5° | 175.8° |
| O | C | CA | H3 | 3.2° | 54.7° |
| O | C | H10 | H11 | 123.0° | 120.0° |
| CA | N | CD | H1 | 119.6° | 122.2° |
| N | CA | C | CB | 119.4° | 117.8° |
| N | CA | C | H3 | 120.9° | 121.1° |
| N | CA | CB | H3 | 117.6° | 119.4° |
| CA | N | CD | CG | 17.5° | 24.1° |
| N | CA | CB | CG | 21.9° | 22.3° |
| N | CA | CB | H4 | 97.4° | 140.6° |
| N | CA | CB | H5 | 141.2° | 96.2° |
| CA | N | CD | H8 | 137.2° | 94.7° |
| CA | N | CD | H9 | 102.2° | 143.0° |
| N | CA | C | H10 | 116.9° | 53.5° |
| N | CA | C | H11 | 5.1° | 173.6° |
| CD | N | CA | C | 119.1° | 118.4° |
| CD | N | CA | CB | 2.6° | 1.0° |
| N | CD | CG | H8 | 119.7° | 118.8° |
| N | CD | CG | H9 | 119.7° | 118.9° |
| N | CD | CG | CB | 31.2° | 37.1° |
| CD | N | CA | H3 | 120.2° | 120.4° |
| N | CD | CG | H6 | 87.9° | 81.0° |
| N | CD | CG | H7 | 150.2° | 155.1° |
| N | CD | H8 | H9 | 120.9° | 122.3° |
| C | CA | CB | H3 | 119.5° | 121.2° |
| C | CA | CB | CG | 101.0° | 141.7° |
| C | CA | N | H1 | 0.5° | 3.9° |
| C | CA | CB | H4 | 139.8° | 99.9° |
| C | CA | CB | H5 | 18.3° | 23.3° |
| CA | C | H10 | H11 | 122.9° | 120.0° |
| CA | C | O | H12 | 180.0° | 180.0° |
| CA | CB | CG | CD | 31.8° | 35.7° |
| CA | CB | CG | H4 | 119.3° | 118.4° |
| CA | CB | CG | H5 | 119.2° | 118.4° |
| CB | CA | N | H1 | 122.2° | 123.3° |
| CA | CB | H4 | H5 | 122.1° | 123.2° |
| CA | CB | CG | H6 | 87.3° | 82.5° |
| CA | CB | CG | H7 | 150.8° | 153.8° |
| CB | CA | C | H10 | 2.5° | 64.2° |
| CB | CA | C | H11 | 124.6° | 55.8° |
| CD | CG | CB | H6 | 119.1° | 118.1° |
| CD | CG | CB | H7 | 119.0° | 118.1° |
| CG | CD | N | H1 | 102.0° | 146.3° |
| CD | CG | CB | H4 | 87.5° | 154.1° |
| CD | CG | CB | H5 | 151.0° | 82.8° |
| CD | CG | H6 | H7 | 122.7° | 123.9° |
| CG | CD | H8 | H9 | 120.9° | 122.3° |
| CG | CB | CA | H3 | 139.6° | 97.1° |
| CG | CB | H4 | H5 | 122.2° | 123.2° |
| CB | CG | H6 | H7 | 122.7° | 123.8° |
| CB | CG | CD | H8 | 150.9° | 81.8° |
| CB | CG | CD | H9 | 88.5° | 156.0° |
| H1 | N | CA | H3 | 120.2° | 117.3° |
| H1 | N | CD | H8 | 17.7° | 27.5° |
| H1 | N | CD | H9 | 138.3° | 94.8° |
| H3 | CA | CB | H4 | 20.3° | 21.2° |
| H3 | CA | CB | H5 | 101.2° | 144.4° |
| H3 | CA | C | H10 | 122.2° | 174.7° |
| H3 | CA | C | H11 | 115.8° | 65.3° |
| H4 | CB | CG | H6 | 153.5° | 35.9° |
| H4 | CB | CG | H7 | 31.6° | 87.9° |
| H5 | CB | CG | H6 | 32.0° | 159.1° |
| H5 | CB | CG | H7 | 89.9° | 35.3° |
| H6 | CG | CD | H8 | 31.8° | 160.1° |
| H6 | CG | CD | H9 | 152.4° | 37.8° |
| H7 | CG | CD | H8 | 90.1° | 36.3° |
| H7 | CG | CD | H9 | 30.5° | 86.0° |
| H10 | C | O | H12 | 61.0° | 60.0° |
| H11 | C | O | H12 | 61.0° | 60.0° |
