7GA
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| CA | C | sing | 1.51Å | 1.53Å | |
| CA | C8 | sing | 1.53Å | 1.56Å | |
| CA | C6 | sing | 1.53Å | 1.56Å | |
| C | O | doub | 1.21Å | 1.21Å | |
| C | OXT | sing | 1.34Å | 1.43Å | |
| C8 | C9 | sing | 1.53Å | 1.54Å | |
| C9 | C10 | sing | 1.53Å | 1.52Å | |
| C9 | C11 | sing | 1.53Å | 1.53Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| C8 | H81C | sing | 1.09Å | 1.10Å | |
| C8 | H82C | sing | 1.09Å | 1.10Å | |
| C6 | H61C | sing | 1.09Å | 1.10Å | |
| C6 | H62C | sing | 1.09Å | 1.10Å | |
| C6 | H63C | sing | 1.09Å | 1.10Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å | |
| C9 | H9 | sing | 1.09Å | 1.10Å | |
| C10 | H101 | sing | 1.09Å | 1.10Å | |
| C10 | H102 | sing | 1.09Å | 1.10Å | |
| C10 | H103 | sing | 1.09Å | 1.10Å | |
| C11 | H111 | sing | 1.09Å | 1.10Å | |
| C11 | H112 | sing | 1.09Å | 1.10Å | |
| C11 | H113 | sing | 1.09Å | 1.10Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C | CA | C8 | 109.8° | 109.5° |
| C | CA | C6 | 108.5° | 109.5° |
| CA | C | O | 121.3° | 120.0° |
| CA | C | OXT | 117.4° | 120.0° |
| C | CA | HA | 110.4° | 109.5° |
| C8 | CA | C6 | 108.4° | 109.5° |
| CA | C8 | C9 | 115.3° | 109.5° |
| C8 | CA | HA | 109.8° | 109.5° |
| CA | C8 | H81C | 108.0° | 109.5° |
| CA | C8 | H82C | 108.0° | 109.5° |
| C6 | CA | HA | 109.9° | 109.5° |
| CA | C6 | H61C | 109.5° | 109.4° |
| CA | C6 | H62C | 109.5° | 109.5° |
| CA | C6 | H63C | 109.5° | 109.5° |
| O | C | OXT | 121.2° | 119.9° |
| C | OXT | HXT | 109.5° | 117.1° |
| C8 | C9 | C10 | 112.6° | 109.5° |
| C8 | C9 | C11 | 109.1° | 109.5° |
| C9 | C8 | H81C | 108.0° | 109.5° |
| C9 | C8 | H82C | 108.0° | 109.5° |
| C8 | C9 | H9 | 108.3° | 109.5° |
| C10 | C9 | C11 | 109.9° | 109.4° |
| C10 | C9 | H9 | 108.5° | 109.5° |
| C9 | C10 | H101 | 109.5° | 109.5° |
| C9 | C10 | H102 | 109.5° | 109.4° |
| C9 | C10 | H103 | 109.5° | 109.5° |
| C11 | C9 | H9 | 108.3° | 109.4° |
| C9 | C11 | H111 | 109.5° | 109.5° |
| C9 | C11 | H112 | 109.5° | 109.5° |
| C9 | C11 | H113 | 109.4° | 109.4° |
| H81C | C8 | H82C | 109.5° | 109.4° |
| H61C | C6 | H62C | 109.5° | 109.4° |
| H61C | C6 | H63C | 109.5° | 109.5° |
| H62C | C6 | H63C | 109.4° | 109.5° |
| H101 | C10 | H102 | 109.5° | 109.5° |
| H101 | C10 | H103 | 109.5° | 109.5° |
| H102 | C10 | H103 | 109.4° | 109.5° |
| H111 | C11 | H112 | 109.4° | 109.4° |
| H111 | C11 | H113 | 109.5° | 109.5° |
| H112 | C11 | H113 | 109.5° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C | CA | C8 | C6 | 118.4° | 120.0° |
| C | CA | C8 | HA | 121.5° | 120.0° |
| C | CA | C6 | HA | 120.8° | 120.0° |
| CA | C | O | OXT | 179.9° | 179.9° |
| C | CA | C8 | C9 | 73.0° | 175.0° |
| C | CA | C8 | H81C | 166.1° | 65.0° |
| C | CA | C8 | H82C | 47.8° | 55.0° |
| C | CA | C6 | H61C | 180.0° | 54.1° |
| C | CA | C6 | H62C | 60.0° | 65.9° |
| C | CA | C6 | H63C | 60.0° | 174.1° |
| CA | C | OXT | HXT | 179.9° | 180.0° |
| C8 | CA | C6 | HA | 120.0° | 120.0° |
| C8 | CA | C | O | 9.8° | 0.1° |
| C8 | CA | C | OXT | 170.3° | 180.0° |
| CA | C8 | C9 | H81C | 120.8° | 120.0° |
| CA | C8 | C9 | H82C | 120.8° | 120.1° |
| CA | C8 | C9 | C10 | 164.9° | 174.1° |
| CA | C8 | C9 | C11 | 42.5° | 65.9° |
| CA | C8 | H81C | H82C | 117.4° | 120.0° |
| C8 | CA | C6 | H61C | 60.8° | 174.1° |
| C8 | CA | C6 | H62C | 179.2° | 54.1° |
| C8 | CA | C6 | H63C | 59.2° | 65.9° |
| CA | C8 | C9 | H9 | 75.2° | 54.0° |
| C6 | CA | C | O | 128.1° | 119.9° |
| C6 | CA | C | OXT | 52.0° | 60.0° |
| C6 | CA | C8 | C9 | 168.6° | 64.9° |
| C6 | CA | C8 | H81C | 47.7° | 55.1° |
| C6 | CA | C8 | H82C | 70.6° | 175.0° |
| CA | C6 | H61C | H62C | 120.0° | 120.0° |
| CA | C6 | H61C | H63C | 120.0° | 120.0° |
| CA | C6 | H62C | H63C | 120.0° | 120.0° |
| O | C | CA | HA | 111.4° | 120.0° |
| O | C | OXT | HXT | 0.0° | 0.0° |
| OXT | C | CA | HA | 68.5° | 60.0° |
| C8 | C9 | C10 | C11 | 121.9° | 120.0° |
| C8 | C9 | C10 | H9 | 119.8° | 120.0° |
| C8 | C9 | C11 | H9 | 117.7° | 120.0° |
| C9 | C8 | CA | HA | 48.4° | 55.0° |
| C9 | C8 | H81C | H82C | 117.3° | 119.9° |
| C8 | C9 | C10 | H101 | 180.0° | 175.1° |
| C8 | C9 | C10 | H102 | 60.0° | 64.9° |
| C8 | C9 | C10 | H103 | 60.0° | 55.1° |
| C8 | C9 | C11 | H111 | 180.0° | 60.0° |
| C8 | C9 | C11 | H112 | 60.0° | 179.9° |
| C8 | C9 | C11 | H113 | 60.0° | 60.0° |
| C10 | C9 | C11 | H9 | 118.4° | 120.0° |
| C10 | C9 | C8 | H81C | 44.0° | 54.1° |
| C10 | C9 | C8 | H82C | 74.3° | 65.8° |
| C9 | C10 | H101 | H102 | 120.0° | 120.0° |
| C9 | C10 | H101 | H103 | 120.0° | 120.0° |
| C9 | C10 | H102 | H103 | 120.0° | 120.0° |
| C10 | C9 | C11 | H111 | 56.1° | 180.0° |
| C10 | C9 | C11 | H112 | 176.1° | 60.0° |
| C10 | C9 | C11 | H113 | 63.9° | 60.1° |
| C11 | C9 | C8 | H81C | 78.3° | 174.1° |
| C11 | C9 | C8 | H82C | 163.4° | 54.2° |
| C11 | C9 | C10 | H101 | 58.1° | 55.1° |
| C11 | C9 | C10 | H102 | 61.9° | 175.1° |
| C11 | C9 | C10 | H103 | 178.1° | 64.9° |
| C9 | C11 | H111 | H112 | 120.0° | 120.0° |
| C9 | C11 | H111 | H113 | 120.0° | 119.9° |
| C9 | C11 | H112 | H113 | 120.0° | 120.0° |
| HA | CA | C8 | H81C | 72.4° | 175.0° |
| HA | CA | C8 | H82C | 169.3° | 65.0° |
| HA | CA | C6 | H61C | 59.2° | 65.9° |
| HA | CA | C6 | H62C | 60.8° | 174.1° |
| HA | CA | C6 | H63C | 179.2° | 54.1° |
| H81C | C8 | C9 | H9 | 164.0° | 66.0° |
| H82C | C8 | C9 | H9 | 45.6° | 174.1° |
| H61C | C6 | H62C | H63C | 120.0° | 120.0° |
| H9 | C9 | C10 | H101 | 60.2° | 64.8° |
| H9 | C9 | C10 | H102 | 179.8° | 55.2° |
| H9 | C9 | C10 | H103 | 59.8° | 175.1° |
| H9 | C9 | C11 | H111 | 62.3° | 60.0° |
| H9 | C9 | C11 | H112 | 57.7° | 60.0° |
| H9 | C9 | C11 | H113 | 177.7° | 179.9° |
| H101 | C10 | H102 | H103 | 120.0° | 120.0° |
| H111 | C11 | H112 | H113 | 120.0° | 120.0° |
