GYE
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O5 | C5 | sing | 1.43Å | 1.44Å | |
| C6 | C5 | sing | 1.53Å | 1.52Å | |
| C5 | C4 | sing | 1.53Å | 1.51Å | |
| C4 | O4 | sing | 1.44Å | 1.43Å | |
| C4 | C3 | sing | 1.55Å | 1.52Å | |
| O4 | C1 | sing | 1.44Å | 1.43Å | |
| C3 | O3 | sing | 1.43Å | 1.42Å | |
| C3 | C2 | sing | 1.55Å | 1.53Å | |
| C1 | C2 | sing | 1.54Å | 1.53Å | |
| C1 | O1 | sing | 1.43Å | 1.40Å | |
| C2 | O2 | sing | 1.43Å | 1.42Å | |
| O3 | HO3 | sing | 0.97Å | 0.95Å | |
| C2 | H2 | sing | 1.09Å | 1.10Å | |
| C1 | H1 | sing | 1.09Å | 1.10Å | |
| O5 | HO5 | sing | 0.97Å | 0.95Å | |
| C6 | H63 | sing | 1.09Å | 1.10Å | |
| C6 | H62 | sing | 1.09Å | 1.10Å | |
| C6 | H61 | sing | 1.09Å | 1.10Å | |
| C5 | H5 | sing | 1.09Å | 1.10Å | |
| C4 | H4 | sing | 1.09Å | 1.10Å | |
| C3 | H3 | sing | 1.09Å | 1.10Å | |
| O1 | HO1 | sing | 0.97Å | 0.95Å | |
| O2 | HO2 | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O5 | C5 | C6 | 113.0° | 109.5° |
| O5 | C5 | C4 | 105.4° | 109.5° |
| C5 | O5 | HO5 | 109.5° | 114.0° |
| O5 | C5 | H5 | 109.5° | 109.5° |
| C6 | C5 | C4 | 112.0° | 109.5° |
| C5 | C6 | H63 | 109.5° | 109.5° |
| C5 | C6 | H62 | 109.5° | 109.5° |
| C5 | C6 | H61 | 109.5° | 109.5° |
| C6 | C5 | H5 | 108.4° | 109.5° |
| C5 | C4 | O4 | 108.0° | 110.6° |
| C5 | C4 | C3 | 117.4° | 110.6° |
| C4 | C5 | H5 | 108.4° | 109.4° |
| C5 | C4 | H4 | 108.6° | 110.6° |
| O4 | C4 | C3 | 104.7° | 103.6° |
| C4 | O4 | C1 | 110.7° | 107.0° |
| O4 | C4 | H4 | 109.6° | 110.6° |
| C4 | C3 | O3 | 111.6° | 110.9° |
| C4 | C3 | C2 | 100.3° | 102.0° |
| C3 | C4 | H4 | 108.4° | 110.7° |
| C4 | C3 | H3 | 109.8° | 110.9° |
| O4 | C1 | C2 | 104.9° | 107.3° |
| O4 | C1 | O1 | 109.8° | 109.9° |
| O4 | C1 | H1 | 109.5° | 110.0° |
| O3 | C3 | C2 | 113.6° | 111.0° |
| C3 | O3 | HO3 | 109.5° | 114.0° |
| O3 | C3 | H3 | 111.3° | 110.8° |
| C3 | C2 | C1 | 101.7° | 104.3° |
| C3 | C2 | O2 | 109.2° | 110.5° |
| C3 | C2 | H2 | 109.8° | 110.5° |
| C2 | C3 | H3 | 109.7° | 111.0° |
| C2 | C1 | O1 | 114.4° | 109.9° |
| C1 | C2 | O2 | 114.5° | 110.5° |
| C1 | C2 | H2 | 109.8° | 110.6° |
| C2 | C1 | H1 | 108.2° | 109.9° |
| O1 | C1 | H1 | 109.9° | 109.8° |
| C1 | O1 | HO1 | 109.5° | 114.1° |
| O2 | C2 | H2 | 111.4° | 110.4° |
| C2 | O2 | HO2 | 109.5° | 114.0° |
| H63 | C6 | H62 | 109.5° | 109.4° |
| H63 | C6 | H61 | 109.4° | 109.5° |
| H62 | C6 | H61 | 109.4° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O5 | C5 | C6 | C4 | 118.9° | 120.0° |
| O5 | C5 | C6 | H5 | 121.5° | 120.0° |
| O5 | C5 | C4 | H5 | 117.1° | 120.0° |
| O5 | C5 | C4 | O4 | 59.0° | 63.6° |
| O5 | C5 | C4 | C3 | 176.9° | 50.6° |
| O5 | C5 | C6 | H63 | 180.0° | 60.0° |
| O5 | C5 | C6 | H62 | 60.0° | 180.0° |
| O5 | C5 | C6 | H61 | 60.0° | 60.0° |
| O5 | C5 | C4 | H4 | 59.8° | 173.6° |
| C6 | C5 | C4 | H5 | 119.6° | 120.0° |
| C6 | C5 | C4 | O4 | 177.7° | 56.4° |
| C6 | C5 | C4 | C3 | 59.8° | 170.6° |
| C6 | C5 | O5 | HO5 | 180.0° | 60.0° |
| C5 | C6 | H63 | H62 | 120.0° | 120.0° |
| C5 | C6 | H63 | H61 | 120.0° | 120.0° |
| C5 | C6 | H62 | H61 | 120.0° | 120.1° |
| C6 | C5 | C4 | H4 | 63.5° | 66.4° |
| C5 | C4 | O4 | C3 | 125.8° | 118.6° |
| C5 | C4 | O4 | H4 | 118.1° | 122.8° |
| C5 | C4 | C3 | H4 | 123.4° | 122.9° |
| C5 | C4 | O4 | C1 | 144.3° | 158.6° |
| C5 | C4 | C3 | O3 | 82.8° | 86.3° |
| C5 | C4 | C3 | C2 | 156.6° | 155.5° |
| C4 | C5 | O5 | HO5 | 57.4° | 180.0° |
| C4 | C5 | C6 | H63 | 61.1° | 180.0° |
| C4 | C5 | C6 | H62 | 58.9° | 60.0° |
| C4 | C5 | C6 | H61 | 178.9° | 60.0° |
| C5 | C4 | C3 | H3 | 41.1° | 37.2° |
| O4 | C4 | C3 | H4 | 116.9° | 118.6° |
| O4 | C4 | C3 | O3 | 157.5° | 155.2° |
| O4 | C4 | C3 | C2 | 36.9° | 36.9° |
| C4 | O4 | C1 | C2 | 8.2° | 26.5° |
| C4 | O4 | C1 | O1 | 131.5° | 93.0° |
| C4 | O4 | C1 | H1 | 107.7° | 146.1° |
| O4 | C4 | C5 | H5 | 58.2° | 176.4° |
| O4 | C4 | C3 | H3 | 78.6° | 81.3° |
| C3 | C4 | O4 | C1 | 18.5° | 40.0° |
| C4 | C3 | O3 | C2 | 112.5° | 112.6° |
| C4 | C3 | O3 | H3 | 123.1° | 123.6° |
| C4 | C3 | C2 | H3 | 115.6° | 118.2° |
| C4 | C3 | C2 | C1 | 40.9° | 20.8° |
| C4 | C3 | C2 | O2 | 162.3° | 139.5° |
| C4 | C3 | O3 | HO3 | 180.0° | 180.0° |
| C4 | C3 | C2 | H2 | 75.3° | 98.0° |
| C3 | C4 | C5 | H5 | 59.7° | 69.4° |
| O4 | C1 | C2 | C3 | 31.1° | 2.1° |
| O4 | C1 | C2 | O1 | 120.3° | 119.4° |
| O4 | C1 | C2 | H1 | 116.8° | 119.6° |
| O4 | C1 | O1 | H1 | 120.5° | 121.1° |
| O4 | C1 | C2 | O2 | 148.8° | 116.6° |
| O4 | C1 | C2 | H2 | 85.1° | 120.8° |
| C1 | O4 | C4 | H4 | 97.6° | 78.6° |
| O4 | C1 | O1 | HO1 | 180.0° | 62.1° |
| O3 | C3 | C2 | H3 | 125.2° | 123.6° |
| O3 | C3 | C2 | C1 | 160.1° | 139.0° |
| O3 | C3 | C2 | O2 | 78.5° | 102.3° |
| O3 | C3 | C2 | H2 | 43.9° | 20.2° |
| O3 | C3 | C4 | H4 | 40.6° | 36.6° |
| C3 | C2 | C1 | O2 | 117.6° | 118.7° |
| C3 | C2 | C1 | H2 | 116.2° | 118.8° |
| C3 | C2 | C1 | O1 | 151.5° | 117.4° |
| C3 | C2 | O2 | H2 | 121.4° | 122.5° |
| C2 | C3 | O3 | HO3 | 67.5° | 67.4° |
| C3 | C2 | C1 | H1 | 85.7° | 121.7° |
| C2 | C3 | C4 | H4 | 80.0° | 81.6° |
| C3 | C2 | O2 | HO2 | 180.0° | 178.1° |
| C2 | C1 | O1 | H1 | 122.0° | 121.0° |
| C1 | C2 | O2 | H2 | 125.3° | 122.6° |
| C1 | C2 | C3 | H3 | 74.6° | 97.4° |
| C2 | C1 | O1 | HO1 | 62.4° | 180.0° |
| C1 | C2 | O2 | HO2 | 66.7° | 63.3° |
| O1 | C1 | C2 | O2 | 90.9° | 123.9° |
| O1 | C1 | C2 | H2 | 35.2° | 1.4° |
| O2 | C2 | C1 | H1 | 32.0° | 3.0° |
| O2 | C2 | C3 | H3 | 46.8° | 21.3° |
| HO3 | O3 | C3 | H3 | 56.9° | 56.3° |
| H2 | C2 | C1 | H1 | 158.1° | 119.6° |
| H2 | C2 | C3 | H3 | 169.1° | 143.8° |
| H2 | C2 | O2 | HO2 | 58.6° | 59.3° |
| H1 | C1 | O1 | HO1 | 59.5° | 59.0° |
| HO5 | O5 | C5 | H5 | 59.0° | 60.1° |
| H63 | C6 | H62 | H61 | 119.9° | 120.0° |
| H63 | C6 | C5 | H5 | 58.5° | 60.0° |
| H62 | C6 | C5 | H5 | 178.5° | 59.9° |
| H61 | C6 | C5 | H5 | 61.5° | 180.0° |
| H5 | C5 | C4 | H4 | 176.9° | 53.6° |
| H4 | C4 | C3 | H3 | 164.5° | 160.2° |
