GHG
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N | CA | sing | 1.47Å | 1.44Å | |
| N | H | sing | 1.01Å | 1.00Å | |
| N | H2 | sing | 1.01Å | 1.00Å | |
| CA | C | sing | 1.51Å | 1.49Å | |
| CA | CB | sing | 1.53Å | 1.58Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| C | O | doub | 1.21Å | 1.23Å | |
| CB | CG | sing | 1.53Å | 1.55Å | |
| CB | HB2 | sing | 1.09Å | 1.10Å | |
| CB | HB3 | sing | 1.09Å | 1.10Å | |
| CG | OG1 | sing | 1.43Å | 1.40Å | |
| CG | CD | sing | 1.51Å | 1.54Å | |
| CG | HG | sing | 1.09Å | 1.10Å | |
| OG1 | HG1 | sing | 0.97Å | 0.95Å | |
| CD | OE1 | doub | 1.21Å | 1.24Å | |
| CD | NE2 | sing | 1.35Å | 1.34Å | |
| NE2 | HE21 | sing | 0.97Å | 1.00Å | |
| NE2 | HE22 | sing | 0.97Å | 1.00Å | |
| C | OXT | sing | 1.34Å | 1.43Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CA | N | H | 109.5° | 111.0° |
| CA | N | H2 | 109.5° | 111.1° |
| N | CA | C | 116.7° | 109.4° |
| N | CA | CB | 112.7° | 109.5° |
| N | CA | HA | 104.1° | 109.5° |
| H | N | H2 | 109.4° | 111.0° |
| C | CA | CB | 116.0° | 109.4° |
| C | CA | HA | 99.6° | 109.5° |
| CA | C | O | 122.8° | 120.0° |
| CA | C | OXT | 128.7° | 120.0° |
| CB | CA | HA | 105.1° | 109.5° |
| CA | CB | CG | 122.6° | 109.5° |
| CA | CB | HB2 | 105.3° | 109.5° |
| CA | CB | HB3 | 105.3° | 109.5° |
| O | C | OXT | 108.5° | 120.0° |
| CG | CB | HB2 | 105.3° | 109.4° |
| CG | CB | HB3 | 105.3° | 109.5° |
| CB | CG | OG1 | 94.2° | 109.4° |
| CB | CG | CD | 125.3° | 109.5° |
| CB | CG | HG | 107.8° | 109.5° |
| HB2 | CB | HB3 | 113.3° | 109.5° |
| OG1 | CG | CD | 101.3° | 109.4° |
| OG1 | CG | HG | 129.8° | 109.5° |
| CG | OG1 | HG1 | 109.5° | 114.0° |
| CD | CG | HG | 101.4° | 109.5° |
| CG | CD | OE1 | 121.2° | 120.0° |
| CG | CD | NE2 | 122.1° | 120.0° |
| OE1 | CD | NE2 | 116.5° | 120.0° |
| CD | NE2 | HE21 | 120.0° | 119.9° |
| CD | NE2 | HE22 | 120.0° | 120.0° |
| HE21 | NE2 | HE22 | 120.0° | 120.1° |
| C | OXT | HXT | 109.5° | 117.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CA | N | H | H2 | 120.0° | 124.0° |
| N | CA | C | CB | 136.6° | 120.0° |
| N | CA | C | HA | 111.2° | 120.0° |
| N | CA | CB | HA | 112.8° | 120.1° |
| N | CA | C | O | 15.5° | 19.9° |
| N | CA | CB | CG | 12.1° | 65.0° |
| N | CA | CB | HB2 | 107.8° | 54.9° |
| N | CA | CB | HB3 | 132.1° | 174.9° |
| N | CA | C | OXT | 164.6° | 160.0° |
| H | N | CA | C | 180.0° | 64.0° |
| H | N | CA | CB | 42.0° | 176.0° |
| H | N | CA | HA | 71.4° | 56.0° |
| H2 | N | CA | C | 60.0° | 60.0° |
| H2 | N | CA | CB | 162.0° | 60.0° |
| H2 | N | CA | HA | 48.6° | 180.0° |
| C | CA | CB | HA | 108.9° | 120.0° |
| CA | C | O | OXT | 180.0° | 179.9° |
| C | CA | CB | CG | 150.4° | 175.1° |
| C | CA | CB | HB2 | 30.5° | 65.0° |
| C | CA | CB | HB3 | 89.6° | 55.0° |
| CA | C | OXT | HXT | 180.0° | 180.0° |
| CB | CA | C | O | 121.1° | 100.0° |
| CA | CB | CG | HB2 | 120.0° | 120.0° |
| CA | CB | CG | HB3 | 120.0° | 120.0° |
| CA | CB | HB2 | HB3 | 114.6° | 120.1° |
| CA | CB | CG | OG1 | 174.4° | 65.0° |
| CA | CB | CG | CD | 67.3° | 175.0° |
| CA | CB | CG | HG | 51.4° | 55.0° |
| CB | CA | C | OXT | 58.8° | 80.1° |
| HA | CA | C | O | 126.7° | 140.0° |
| HA | CA | CB | CG | 100.6° | 55.0° |
| HA | CA | CB | HB2 | 139.4° | 175.0° |
| HA | CA | CB | HB3 | 19.4° | 65.0° |
| HA | CA | C | OXT | 53.3° | 40.0° |
| O | C | OXT | HXT | 0.0° | 0.1° |
| CG | CB | HB2 | HB3 | 114.6° | 120.0° |
| CB | CG | OG1 | CD | 127.3° | 120.0° |
| CB | CG | OG1 | HG | 117.3° | 120.0° |
| CB | CG | CD | HG | 121.6° | 120.1° |
| CB | CG | OG1 | HG1 | 180.0° | 60.0° |
| CB | CG | CD | OE1 | 28.5° | 114.9° |
| CB | CG | CD | NE2 | 157.2° | 65.0° |
| HB2 | CB | CG | OG1 | 54.4° | 175.0° |
| HB2 | CB | CG | CD | 52.6° | 55.1° |
| HB2 | CB | CG | HG | 171.4° | 65.0° |
| HB3 | CB | CG | OG1 | 65.6° | 55.0° |
| HB3 | CB | CG | CD | 172.7° | 64.9° |
| HB3 | CB | CG | HG | 68.6° | 175.0° |
| OG1 | CG | CD | HG | 134.9° | 120.0° |
| OG1 | CG | CD | OE1 | 132.0° | 5.0° |
| OG1 | CG | CD | NE2 | 53.7° | 175.0° |
| CD | CG | OG1 | HG1 | 52.7° | 60.0° |
| CG | CD | OE1 | NE2 | 174.6° | 180.0° |
| CG | CD | NE2 | HE21 | 174.6° | 0.0° |
| CG | CD | NE2 | HE22 | 5.4° | 180.0° |
| HG | CG | OG1 | HG1 | 62.7° | 179.9° |
| HG | CG | CD | OE1 | 93.1° | 125.0° |
| HG | CG | CD | NE2 | 81.2° | 55.1° |
| OE1 | CD | NE2 | HE21 | 0.0° | 180.0° |
| OE1 | CD | NE2 | HE22 | 180.0° | 0.0° |
| CD | NE2 | HE21 | HE22 | 180.0° | 180.0° |
