G1X
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| OE2 | CE2 | doub | 1.21Å | 1.36Å | |
| OZ | CZ | doub | 1.21Å | 1.40Å | |
| CE2 | CZ | sing | 1.51Å | 1.38Å | |
| CE2 | CD2 | sing | 1.48Å | 1.40Å | |
| CZ | CE1 | sing | 1.48Å | 1.38Å | |
| CD2 | CG | doub | 1.35Å | 1.38Å | |
| CE1 | CD1 | doub | 1.35Å | 1.37Å | |
| CG | CD1 | sing | 1.46Å | 1.40Å | |
| CG | CB | sing | 1.51Å | 1.51Å | |
| CB | CA | sing | 1.53Å | 1.53Å | |
| O | C | doub | 1.21Å | 1.24Å | |
| CA | C | sing | 1.51Å | 1.53Å | |
| CA | N | sing | 1.47Å | 1.46Å | |
| N | H | sing | 1.01Å | 1.00Å | |
| N | H2 | sing | 1.01Å | 1.00Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| CB | HB2 | sing | 1.09Å | 1.10Å | |
| CB | HB3 | sing | 1.09Å | 1.10Å | |
| CD1 | HD1 | sing | 1.08Å | 1.08Å | |
| CD2 | HD2 | sing | 1.08Å | 1.08Å | |
| CE1 | HE1 | sing | 1.08Å | 1.08Å | |
| C | OXT | sing | 1.34Å | 1.32Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| OE2 | CE2 | CZ | 118.9° | 122.3° |
| OE2 | CE2 | CD2 | 121.9° | 122.3° |
| OZ | CZ | CE2 | 120.0° | 122.2° |
| OZ | CZ | CE1 | 119.1° | 122.4° |
| CZ | CE2 | CD2 | 119.2° | 115.4° |
| CE2 | CZ | CE1 | 120.9° | 115.4° |
| CE2 | CD2 | CG | 120.8° | 118.3° |
| CE2 | CD2 | HD2 | 119.6° | 120.8° |
| CZ | CE1 | CD1 | 119.4° | 118.3° |
| CZ | CE1 | HE1 | 120.3° | 120.8° |
| CD2 | CG | CD1 | 118.5° | 121.8° |
| CD2 | CG | CB | 122.0° | 119.1° |
| CG | CD2 | HD2 | 119.6° | 120.9° |
| CE1 | CD1 | CG | 121.3° | 121.8° |
| CE1 | CD1 | HD1 | 119.4° | 119.1° |
| CD1 | CE1 | HE1 | 120.3° | 120.9° |
| CD1 | CG | CB | 119.5° | 119.1° |
| CG | CD1 | HD1 | 119.4° | 119.1° |
| CG | CB | CA | 114.6° | 109.5° |
| CG | CB | HB2 | 108.2° | 109.5° |
| CG | CB | HB3 | 108.2° | 109.5° |
| CB | CA | C | 109.7° | 109.5° |
| CB | CA | N | 110.6° | 109.5° |
| CB | CA | HA | 108.1° | 109.5° |
| CA | CB | HB2 | 108.2° | 109.5° |
| CA | CB | HB3 | 108.2° | 109.5° |
| O | C | CA | 117.9° | 120.0° |
| O | C | OXT | 127.4° | 120.0° |
| C | CA | N | 111.2° | 109.5° |
| C | CA | HA | 108.1° | 109.5° |
| CA | C | OXT | 114.7° | 120.0° |
| CA | N | H | 109.5° | 111.0° |
| CA | N | H2 | 109.4° | 111.0° |
| N | CA | HA | 109.0° | 109.5° |
| H | N | H2 | 109.5° | 111.0° |
| HB2 | CB | HB3 | 109.5° | 109.4° |
| C | OXT | HXT | 109.5° | 117.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| OE2 | CE2 | CZ | OZ | 0.7° | 33.9° |
| OE2 | CE2 | CZ | CD2 | 179.7° | 179.4° |
| OE2 | CE2 | CZ | CE1 | 179.7° | 145.6° |
| OE2 | CE2 | CD2 | CG | 179.9° | 157.2° |
| OE2 | CE2 | CD2 | HD2 | 0.1° | 22.8° |
| OZ | CZ | CE2 | CE1 | 179.7° | 179.5° |
| OZ | CZ | CE2 | CD2 | 179.6° | 145.5° |
| OZ | CZ | CE1 | CD1 | 179.2° | 157.1° |
| OZ | CZ | CE1 | HE1 | 0.8° | 22.9° |
| CZ | CE2 | CD2 | CG | 0.2° | 23.5° |
| CE2 | CZ | CE1 | CD1 | 0.5° | 23.4° |
| CZ | CE2 | CD2 | HD2 | 179.8° | 156.6° |
| CE2 | CZ | CE1 | HE1 | 179.6° | 156.6° |
| CD2 | CE2 | CZ | CE1 | 0.1° | 35.0° |
| CE2 | CD2 | CG | HD2 | 180.0° | 179.9° |
| CE2 | CD2 | CG | CD1 | 0.0° | 0.2° |
| CE2 | CD2 | CG | CB | 179.6° | 179.9° |
| CZ | CE1 | CD1 | HE1 | 180.0° | 179.9° |
| CZ | CE1 | CD1 | CG | 0.6° | 0.2° |
| CZ | CE1 | CD1 | HD1 | 179.4° | 179.8° |
| CD2 | CG | CD1 | CE1 | 0.4° | 13.2° |
| CD2 | CG | CD1 | CB | 179.6° | 179.8° |
| CD2 | CG | CB | CA | 88.5° | 94.8° |
| CD2 | CG | CB | HB2 | 32.3° | 25.2° |
| CD2 | CG | CB | HB3 | 150.8° | 145.2° |
| CD2 | CG | CD1 | HD1 | 179.6° | 166.8° |
| CE1 | CD1 | CG | HD1 | 180.0° | 180.0° |
| CE1 | CD1 | CG | CB | 179.9° | 167.0° |
| CD1 | CG | CB | CA | 91.9° | 85.0° |
| CD1 | CG | CB | HB2 | 147.3° | 155.0° |
| CD1 | CG | CB | HB3 | 28.8° | 35.0° |
| CD1 | CG | CD2 | HD2 | 180.0° | 179.8° |
| CG | CD1 | CE1 | HE1 | 179.4° | 179.8° |
| CG | CB | CA | HB2 | 120.8° | 120.0° |
| CG | CB | CA | HB3 | 120.8° | 120.0° |
| CG | CB | CA | C | 177.0° | 175.0° |
| CG | CB | CA | N | 53.9° | 65.0° |
| CG | CB | CA | HA | 65.4° | 55.0° |
| CG | CB | HB2 | HB3 | 117.7° | 120.0° |
| CB | CG | CD1 | HD1 | 0.1° | 13.0° |
| CB | CG | CD2 | HD2 | 0.3° | 0.0° |
| CB | CA | C | O | 42.5° | 100.0° |
| CB | CA | C | N | 122.7° | 120.0° |
| CB | CA | C | HA | 117.7° | 120.0° |
| CB | CA | N | HA | 118.8° | 120.0° |
| CB | CA | N | H | 180.0° | 176.0° |
| CB | CA | N | H2 | 60.0° | 60.0° |
| CA | CB | HB2 | HB3 | 117.7° | 120.0° |
| CB | CA | C | OXT | 137.4° | 80.0° |
| O | C | CA | OXT | 179.9° | 180.0° |
| O | C | CA | N | 165.2° | 20.0° |
| O | C | CA | HA | 75.2° | 140.0° |
| O | C | OXT | HXT | 0.0° | 0.0° |
| C | CA | N | HA | 119.1° | 120.0° |
| C | CA | N | H | 57.9° | 64.0° |
| C | CA | N | H2 | 62.1° | 60.0° |
| C | CA | CB | HB2 | 62.3° | 65.0° |
| C | CA | CB | HB3 | 56.2° | 55.0° |
| CA | C | OXT | HXT | 179.9° | 180.0° |
| CA | N | H | H2 | 120.0° | 124.0° |
| N | CA | CB | HB2 | 174.7° | 55.0° |
| N | CA | CB | HB3 | 66.8° | 175.0° |
| N | CA | C | OXT | 14.7° | 160.0° |
| H | N | CA | HA | 61.2° | 56.0° |
| H2 | N | CA | HA | 178.8° | 180.0° |
| HA | CA | CB | HB2 | 55.3° | 175.0° |
| HA | CA | CB | HB3 | 173.8° | 65.0° |
| HA | CA | C | OXT | 104.9° | 40.0° |
| HD1 | CD1 | CE1 | HE1 | 0.6° | 0.1° |
