2GX
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| CA | C | sing | 1.51Å | 1.48Å | |
| C | O | doub | 1.21Å | 1.23Å | |
| C | OXT | sing | 1.34Å | 1.33Å | |
| CA | N | sing | 1.47Å | 1.44Å | |
| N | H | sing | 1.01Å | 1.00Å | |
| N | H2 | sing | 1.01Å | 1.00Å | |
| CB | CA | sing | 1.53Å | 1.49Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| CAO | CB | sing | 1.51Å | 1.52Å | |
| CG | CB | sing | 1.51Å | 1.51Å | |
| CB | HB | sing | 1.09Å | 1.10Å | |
| CD1 | CG | doub | 1.38Å | 1.42Å | Aromatic |
| CG | CD2 | sing | 1.38Å | 1.40Å | Aromatic |
| CE1 | CZ | doub | 1.38Å | 1.40Å | Aromatic |
| CZ | CE2 | sing | 1.38Å | 1.42Å | Aromatic |
| CZ | HZ | sing | 1.08Å | 1.08Å | |
| CAE | CAH | doub | 1.38Å | 1.39Å | Aromatic |
| CAE | CAI | sing | 1.38Å | 1.39Å | Aromatic |
| CAE | HAE | sing | 1.08Å | 1.08Å | |
| CAH | CAL | sing | 1.38Å | 1.38Å | Aromatic |
| CAH | HAH | sing | 1.08Å | 1.08Å | |
| CAI | CAM | doub | 1.38Å | 1.38Å | Aromatic |
| CAI | HAI | sing | 1.08Å | 1.08Å | |
| CAL | CAO | doub | 1.38Å | 1.39Å | Aromatic |
| CAL | HAL | sing | 1.08Å | 1.08Å | |
| CAM | CAO | sing | 1.38Å | 1.39Å | Aromatic |
| CAM | HAM | sing | 1.08Å | 1.08Å | |
| CE1 | CD1 | sing | 1.38Å | 1.41Å | Aromatic |
| CD1 | HD1 | sing | 1.08Å | 1.08Å | |
| CE2 | CD2 | doub | 1.38Å | 1.41Å | Aromatic |
| CD2 | HD2 | sing | 1.08Å | 1.08Å | |
| CE1 | HE1 | sing | 1.08Å | 1.08Å | |
| CE2 | HE2 | sing | 1.08Å | 1.08Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CA | C | O | 119.5° | 120.1° |
| CA | C | OXT | 117.3° | 120.0° |
| C | CA | N | 106.7° | 109.4° |
| C | CA | CB | 106.8° | 109.4° |
| C | CA | HA | 109.5° | 109.5° |
| O | C | OXT | 123.2° | 119.9° |
| C | OXT | HXT | 109.5° | 117.0° |
| CA | N | H | 109.5° | 111.0° |
| CA | N | H2 | 109.5° | 110.9° |
| N | CA | CB | 114.3° | 109.5° |
| N | CA | HA | 110.1° | 109.5° |
| H | N | H2 | 109.4° | 111.0° |
| CB | CA | HA | 109.3° | 109.5° |
| CA | CB | CAO | 115.8° | 109.5° |
| CA | CB | CG | 112.3° | 109.5° |
| CA | CB | HB | 104.5° | 109.5° |
| CAO | CB | CG | 114.2° | 109.4° |
| CAO | CB | HB | 104.2° | 109.5° |
| CB | CAO | CAL | 119.2° | 120.0° |
| CB | CAO | CAM | 120.8° | 120.0° |
| CG | CB | HB | 104.3° | 109.4° |
| CB | CG | CD1 | 120.2° | 120.0° |
| CB | CG | CD2 | 120.2° | 120.0° |
| CD1 | CG | CD2 | 119.5° | 120.0° |
| CG | CD1 | CE1 | 120.2° | 120.0° |
| CG | CD1 | HD1 | 119.9° | 120.0° |
| CG | CD2 | CE2 | 120.3° | 120.0° |
| CG | CD2 | HD2 | 119.8° | 120.0° |
| CE1 | CZ | CE2 | 119.6° | 120.0° |
| CE1 | CZ | HZ | 120.2° | 120.0° |
| CZ | CE1 | CD1 | 120.0° | 120.0° |
| CZ | CE1 | HE1 | 120.0° | 120.0° |
| CE2 | CZ | HZ | 120.2° | 120.0° |
| CZ | CE2 | CD2 | 120.2° | 120.0° |
| CZ | CE2 | HE2 | 119.9° | 120.0° |
| CAH | CAE | CAI | 120.2° | 120.0° |
| CAH | CAE | HAE | 119.9° | 120.0° |
| CAE | CAH | CAL | 119.7° | 120.0° |
| CAE | CAH | HAH | 120.2° | 120.1° |
| CAI | CAE | HAE | 119.9° | 120.0° |
| CAE | CAI | CAM | 120.0° | 120.0° |
| CAE | CAI | HAI | 120.0° | 120.0° |
| CAL | CAH | HAH | 120.2° | 120.0° |
| CAH | CAL | CAO | 120.2° | 120.0° |
| CAH | CAL | HAL | 119.9° | 120.0° |
| CAM | CAI | HAI | 120.0° | 120.0° |
| CAI | CAM | CAO | 119.9° | 120.0° |
| CAI | CAM | HAM | 120.1° | 120.0° |
| CAO | CAL | HAL | 119.9° | 120.0° |
| CAL | CAO | CAM | 120.0° | 120.0° |
| CAO | CAM | HAM | 120.0° | 120.0° |
| CE1 | CD1 | HD1 | 119.9° | 120.0° |
| CD1 | CE1 | HE1 | 120.0° | 120.0° |
| CE2 | CD2 | HD2 | 119.9° | 120.0° |
| CD2 | CE2 | HE2 | 119.9° | 120.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CA | C | O | OXT | 178.6° | 179.8° |
| C | CA | N | CB | 117.8° | 119.9° |
| C | CA | N | HA | 118.7° | 120.0° |
| C | CA | N | H | 180.0° | 60.0° |
| C | CA | N | H2 | 60.0° | 176.1° |
| C | CA | CB | HA | 118.4° | 120.0° |
| C | CA | CB | CAO | 173.0° | 63.0° |
| C | CA | CB | CG | 53.4° | 57.0° |
| C | CA | CB | HB | 59.0° | 177.0° |
| CA | C | OXT | HXT | 178.6° | 179.8° |
| O | C | CA | N | 58.3° | 21.7° |
| O | C | CA | CB | 64.3° | 98.3° |
| O | C | CA | HA | 177.4° | 141.7° |
| O | C | OXT | HXT | 0.0° | 0.0° |
| OXT | C | CA | N | 123.0° | 158.6° |
| OXT | C | CA | CB | 114.4° | 81.5° |
| OXT | C | CA | HA | 3.8° | 38.6° |
| CA | N | H | H2 | 120.0° | 123.8° |
| N | CA | CB | HA | 123.9° | 120.1° |
| N | CA | CB | CAO | 55.3° | 177.1° |
| N | CA | CB | CG | 171.1° | 62.9° |
| N | CA | CB | HB | 58.7° | 57.1° |
| H | N | CA | CB | 62.2° | 59.9° |
| H | N | CA | HA | 61.3° | 180.0° |
| H2 | N | CA | CB | 177.8° | 64.0° |
| H2 | N | CA | HA | 58.7° | 56.1° |
| CA | CB | CAO | CG | 132.7° | 120.0° |
| CA | CB | CAO | HB | 114.1° | 120.0° |
| CA | CB | CG | HB | 112.5° | 120.0° |
| CA | CB | CG | CD1 | 63.4° | 71.8° |
| CA | CB | CG | CD2 | 113.2° | 108.4° |
| CA | CB | CAO | CAL | 111.5° | 35.7° |
| CA | CB | CAO | CAM | 66.5° | 144.4° |
| HA | CA | CB | CAO | 68.6° | 57.1° |
| HA | CA | CB | CG | 65.0° | 177.1° |
| HA | CA | CB | HB | 177.4° | 62.9° |
| CAO | CB | CG | HB | 113.1° | 120.0° |
| CAO | CB | CG | CD1 | 71.0° | 48.2° |
| CAO | CB | CG | CD2 | 112.4° | 131.6° |
| CB | CAO | CAL | CAH | 179.3° | 180.0° |
| CB | CAO | CAM | CAI | 179.8° | 180.0° |
| CB | CAO | CAL | CAM | 178.0° | 179.9° |
| CB | CAO | CAL | HAL | 0.7° | 0.1° |
| CB | CAO | CAM | HAM | 0.2° | 0.1° |
| CB | CG | CD1 | CD2 | 176.6° | 179.8° |
| CG | CB | CAO | CAL | 115.8° | 155.7° |
| CG | CB | CAO | CAM | 66.2° | 24.3° |
| CB | CG | CD1 | CE1 | 178.8° | 180.0° |
| CB | CG | CD1 | HD1 | 1.2° | 0.1° |
| CB | CG | CD2 | CE2 | 178.6° | 180.0° |
| CB | CG | CD2 | HD2 | 1.5° | 0.1° |
| HB | CB | CG | CD1 | 175.9° | 168.1° |
| HB | CB | CG | CD2 | 0.7° | 11.6° |
| HB | CB | CAO | CAL | 2.7° | 84.3° |
| HB | CB | CAO | CAM | 179.4° | 95.6° |
| CG | CD1 | CE1 | CZ | 1.4° | 0.0° |
| CG | CD1 | CE1 | HD1 | 180.0° | 180.0° |
| CD1 | CG | CD2 | CE2 | 1.9° | 0.2° |
| CD1 | CG | CD2 | HD2 | 178.1° | 179.7° |
| CG | CD1 | CE1 | HE1 | 178.6° | 179.7° |
| CG | CD2 | CE2 | CZ | 0.8° | 0.1° |
| CD2 | CG | CD1 | CE1 | 2.2° | 0.3° |
| CD2 | CG | CD1 | HD1 | 177.8° | 179.7° |
| CG | CD2 | CE2 | HD2 | 180.0° | 179.9° |
| CG | CD2 | CE2 | HE2 | 179.2° | 179.7° |
| CE1 | CZ | CE2 | HZ | 180.0° | 179.6° |
| CZ | CE1 | CD1 | HE1 | 180.0° | 179.7° |
| CZ | CE1 | CD1 | HD1 | 178.6° | 180.0° |
| CE1 | CZ | CE2 | CD2 | 0.0° | 0.4° |
| CE1 | CZ | CE2 | HE2 | 180.0° | 180.0° |
| CE2 | CZ | CE1 | CD1 | 0.2° | 0.3° |
| CZ | CE2 | CD2 | HE2 | 180.0° | 179.6° |
| CZ | CE2 | CD2 | HD2 | 179.2° | 180.0° |
| CE2 | CZ | CE1 | HE1 | 179.8° | 180.0° |
| HZ | CZ | CE1 | CD1 | 179.8° | 180.0° |
| HZ | CZ | CE2 | CD2 | 179.9° | 180.0° |
| HZ | CZ | CE1 | HE1 | 0.2° | 0.4° |
| HZ | CZ | CE2 | HE2 | 0.1° | 0.4° |
| CAH | CAE | CAI | HAE | 180.0° | 179.7° |
| CAE | CAH | CAL | HAH | 180.0° | 179.9° |
| CAH | CAE | CAI | CAM | 0.3° | 0.1° |
| CAH | CAE | CAI | HAI | 179.7° | 180.0° |
| CAE | CAH | CAL | CAO | 0.1° | 0.0° |
| CAE | CAH | CAL | HAL | 179.9° | 180.0° |
| CAI | CAE | CAH | CAL | 0.9° | 0.1° |
| CAI | CAE | CAH | HAH | 179.1° | 180.0° |
| CAE | CAI | CAM | HAI | 180.0° | 179.9° |
| CAE | CAI | CAM | CAO | 1.0° | 0.0° |
| CAE | CAI | CAM | HAM | 179.0° | 180.0° |
| HAE | CAE | CAH | CAL | 179.1° | 179.7° |
| HAE | CAE | CAH | HAH | 0.9° | 0.4° |
| HAE | CAE | CAI | CAM | 179.7° | 179.7° |
| HAE | CAE | CAI | HAI | 0.3° | 0.4° |
| CAH | CAL | CAO | HAL | 180.0° | 179.9° |
| CAH | CAL | CAO | CAM | 1.3° | 0.0° |
| HAH | CAH | CAL | CAO | 180.0° | 180.0° |
| HAH | CAH | CAL | HAL | 0.1° | 0.1° |
| CAI | CAM | CAO | CAL | 1.8° | 0.0° |
| CAI | CAM | CAO | HAM | 180.0° | 180.0° |
| HAI | CAI | CAM | CAO | 179.0° | 180.0° |
| HAI | CAI | CAM | HAM | 1.0° | 0.0° |
| CAL | CAO | CAM | HAM | 178.2° | 180.0° |
| HAL | CAL | CAO | CAM | 178.7° | 180.0° |
| HD1 | CD1 | CE1 | HE1 | 1.4° | 0.4° |
| HD2 | CD2 | CE2 | HE2 | 0.8° | 0.4° |
