0AG
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C3 | C4 | sing | 1.53Å | 1.54Å | |
| C3 | H31 | sing | 1.09Å | 1.10Å | |
| C3 | H32 | sing | 1.09Å | 1.10Å | |
| C3 | H33 | sing | 1.09Å | 1.10Å | |
| C4 | O2 | sing | 1.45Å | 1.36Å | |
| C4 | H41 | sing | 1.09Å | 1.10Å | |
| C4 | H42 | sing | 1.09Å | 1.10Å | |
| O2 | C1 | sing | 1.35Å | 1.43Å | |
| C1 | O1 | doub | 1.22Å | 1.23Å | |
| C1 | N | sing | 1.35Å | 1.34Å | |
| N | CA | sing | 1.47Å | 1.46Å | |
| N | H | sing | 0.97Å | 1.00Å | |
| CA | C | sing | 1.51Å | 1.52Å | |
| CA | CB | sing | 1.53Å | 1.52Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| C | O | doub | 1.21Å | 1.25Å | |
| C | OXT | sing | 1.34Å | 1.32Å | |
| CB | CG | sing | 1.53Å | 1.49Å | |
| CB | HBC1 | sing | 1.09Å | 1.10Å | |
| CB | HBC2 | sing | 1.09Å | 1.10Å | |
| CG | CD1 | sing | 1.53Å | 1.52Å | |
| CG | CD2 | sing | 1.53Å | 1.52Å | |
| CG | HG | sing | 1.09Å | 1.10Å | |
| CD1 | HD11 | sing | 1.09Å | 1.10Å | |
| CD1 | HD12 | sing | 1.09Å | 1.10Å | |
| CD1 | HD13 | sing | 1.09Å | 1.10Å | |
| CD2 | HD21 | sing | 1.09Å | 1.10Å | |
| CD2 | HD22 | sing | 1.09Å | 1.10Å | |
| CD2 | HD23 | sing | 1.09Å | 1.10Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C4 | C3 | H31 | 109.5° | 109.5° |
| C4 | C3 | H32 | 109.5° | 109.5° |
| C4 | C3 | H33 | 109.4° | 109.5° |
| C3 | C4 | O2 | 109.6° | 109.5° |
| C3 | C4 | H41 | 109.4° | 109.5° |
| C3 | C4 | H42 | 109.4° | 109.5° |
| H31 | C3 | H32 | 109.5° | 109.4° |
| H31 | C3 | H33 | 109.5° | 109.4° |
| H32 | C3 | H33 | 109.5° | 109.4° |
| O2 | C4 | H41 | 109.4° | 109.5° |
| O2 | C4 | H42 | 109.4° | 109.4° |
| C4 | O2 | C1 | 127.0° | 117.0° |
| H41 | C4 | H42 | 109.5° | 109.4° |
| O2 | C1 | O1 | 120.7° | 120.0° |
| O2 | C1 | N | 116.9° | 120.0° |
| O1 | C1 | N | 122.4° | 120.0° |
| C1 | N | CA | 123.5° | 120.0° |
| C1 | N | H | 118.3° | 120.0° |
| CA | N | H | 118.3° | 120.0° |
| N | CA | C | 110.3° | 109.5° |
| N | CA | CB | 112.5° | 109.4° |
| N | CA | HA | 105.8° | 109.5° |
| C | CA | CB | 106.0° | 109.5° |
| C | CA | HA | 112.3° | 109.5° |
| CA | C | O | 123.3° | 120.0° |
| CA | C | OXT | 112.2° | 120.0° |
| CB | CA | HA | 110.1° | 109.4° |
| CA | CB | CG | 119.1° | 109.5° |
| CA | CB | HBC1 | 106.4° | 109.4° |
| CA | CB | HBC2 | 106.4° | 109.5° |
| O | C | OXT | 124.5° | 120.0° |
| C | OXT | HXT | 109.5° | 117.0° |
| CG | CB | HBC1 | 106.4° | 109.5° |
| CG | CB | HBC2 | 106.4° | 109.5° |
| CB | CG | CD1 | 105.3° | 109.5° |
| CB | CG | CD2 | 112.0° | 109.4° |
| CB | CG | HG | 112.5° | 109.5° |
| HBC1 | CB | HBC2 | 112.4° | 109.4° |
| CD1 | CG | CD2 | 114.4° | 109.4° |
| CD1 | CG | HG | 109.9° | 109.5° |
| CG | CD1 | HD11 | 109.5° | 109.5° |
| CG | CD1 | HD12 | 109.5° | 109.5° |
| CG | CD1 | HD13 | 109.4° | 109.4° |
| CD2 | CG | HG | 102.9° | 109.5° |
| CG | CD2 | HD21 | 109.5° | 109.5° |
| CG | CD2 | HD22 | 109.5° | 109.4° |
| CG | CD2 | HD23 | 109.5° | 109.5° |
| HD11 | CD1 | HD12 | 109.5° | 109.5° |
| HD11 | CD1 | HD13 | 109.5° | 109.5° |
| HD12 | CD1 | HD13 | 109.5° | 109.5° |
| HD21 | CD2 | HD22 | 109.5° | 109.4° |
| HD21 | CD2 | HD23 | 109.5° | 109.5° |
| HD22 | CD2 | HD23 | 109.5° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C4 | C3 | H31 | H32 | 120.0° | 120.0° |
| C4 | C3 | H31 | H33 | 120.0° | 120.0° |
| C4 | C3 | H32 | H33 | 120.0° | 120.0° |
| C3 | C4 | O2 | H41 | 120.0° | 120.1° |
| C3 | C4 | O2 | H42 | 120.0° | 120.0° |
| C3 | C4 | H41 | H42 | 119.9° | 120.0° |
| C3 | C4 | O2 | C1 | 176.3° | 180.0° |
| H31 | C3 | H32 | H33 | 120.0° | 119.9° |
| H31 | C3 | C4 | O2 | 180.0° | 60.0° |
| H31 | C3 | C4 | H41 | 60.0° | 180.0° |
| H31 | C3 | C4 | H42 | 60.0° | 60.0° |
| H32 | C3 | C4 | O2 | 60.0° | 180.0° |
| H32 | C3 | C4 | H41 | 60.0° | 60.0° |
| H32 | C3 | C4 | H42 | 180.0° | 60.0° |
| H33 | C3 | C4 | O2 | 60.0° | 60.0° |
| H33 | C3 | C4 | H41 | 180.0° | 60.0° |
| H33 | C3 | C4 | H42 | 60.0° | 180.0° |
| O2 | C4 | H41 | H42 | 119.9° | 120.0° |
| C4 | O2 | C1 | O1 | 7.9° | 0.1° |
| C4 | O2 | C1 | N | 173.2° | 180.0° |
| H41 | C4 | O2 | C1 | 56.3° | 59.9° |
| H42 | C4 | O2 | C1 | 63.7° | 60.1° |
| O2 | C1 | O1 | N | 178.8° | 179.9° |
| O2 | C1 | N | CA | 176.7° | 180.0° |
| O2 | C1 | N | H | 3.3° | 0.1° |
| O1 | C1 | N | CA | 2.2° | 0.1° |
| O1 | C1 | N | H | 177.8° | 180.0° |
| C1 | N | CA | H | 180.0° | 179.9° |
| C1 | N | CA | C | 77.1° | 85.0° |
| C1 | N | CA | CB | 164.8° | 155.0° |
| C1 | N | CA | HA | 44.6° | 35.1° |
| N | CA | C | CB | 122.0° | 120.0° |
| N | CA | C | HA | 117.7° | 120.0° |
| N | CA | CB | HA | 117.7° | 119.9° |
| N | CA | C | O | 25.6° | 0.0° |
| N | CA | C | OXT | 155.8° | 180.0° |
| N | CA | CB | CG | 54.4° | 63.3° |
| N | CA | CB | HBC1 | 65.7° | 56.7° |
| N | CA | CB | HBC2 | 174.3° | 176.6° |
| H | N | CA | C | 102.9° | 94.9° |
| H | N | CA | CB | 15.2° | 25.1° |
| H | N | CA | HA | 135.4° | 145.0° |
| C | CA | CB | HA | 121.7° | 120.0° |
| CA | C | O | OXT | 178.5° | 180.0° |
| C | CA | CB | CG | 175.0° | 176.6° |
| C | CA | CB | HBC1 | 55.0° | 63.4° |
| C | CA | CB | HBC2 | 65.0° | 56.6° |
| CA | C | OXT | HXT | 178.7° | 180.0° |
| CB | CA | C | O | 96.5° | 120.0° |
| CB | CA | C | OXT | 82.2° | 60.0° |
| CA | CB | CG | HBC1 | 120.0° | 120.0° |
| CA | CB | CG | HBC2 | 120.0° | 120.1° |
| CA | CB | HBC1 | HBC2 | 116.0° | 120.0° |
| CA | CB | CG | CD1 | 174.2° | 174.2° |
| CA | CB | CG | CD2 | 60.8° | 65.9° |
| CA | CB | CG | HG | 54.6° | 54.1° |
| HA | CA | C | O | 143.3° | 120.0° |
| HA | CA | C | OXT | 38.0° | 60.0° |
| HA | CA | CB | CG | 63.4° | 56.6° |
| HA | CA | CB | HBC1 | 176.6° | 176.6° |
| HA | CA | CB | HBC2 | 56.6° | 63.4° |
| O | C | OXT | HXT | 0.0° | 0.0° |
| CG | CB | HBC1 | HBC2 | 116.0° | 120.0° |
| CB | CG | CD1 | CD2 | 123.4° | 120.0° |
| CB | CG | CD1 | HG | 121.4° | 120.1° |
| CB | CG | CD2 | HG | 121.0° | 120.0° |
| CB | CG | CD1 | HD11 | 180.0° | 57.2° |
| CB | CG | CD1 | HD12 | 60.0° | 177.2° |
| CB | CG | CD1 | HD13 | 60.0° | 62.8° |
| CB | CG | CD2 | HD21 | 180.0° | 60.1° |
| CB | CG | CD2 | HD22 | 60.0° | 180.0° |
| CB | CG | CD2 | HD23 | 60.0° | 60.0° |
| HBC1 | CB | CG | CD1 | 54.2° | 54.2° |
| HBC1 | CB | CG | CD2 | 179.2° | 174.1° |
| HBC1 | CB | CG | HG | 65.4° | 65.9° |
| HBC2 | CB | CG | CD1 | 65.8° | 65.8° |
| HBC2 | CB | CG | CD2 | 59.2° | 54.2° |
| HBC2 | CB | CG | HG | 174.5° | 174.2° |
| CD1 | CG | CD2 | HG | 119.2° | 120.0° |
| CG | CD1 | HD11 | HD12 | 120.0° | 120.0° |
| CG | CD1 | HD11 | HD13 | 120.0° | 119.9° |
| CG | CD1 | HD12 | HD13 | 120.0° | 120.0° |
| CD1 | CG | CD2 | HD21 | 60.3° | 180.0° |
| CD1 | CG | CD2 | HD22 | 59.8° | 60.0° |
| CD1 | CG | CD2 | HD23 | 179.7° | 60.0° |
| CD2 | CG | CD1 | HD11 | 56.6° | 62.8° |
| CD2 | CG | CD1 | HD12 | 176.6° | 57.3° |
| CD2 | CG | CD1 | HD13 | 63.4° | 177.3° |
| CG | CD2 | HD21 | HD22 | 120.0° | 119.9° |
| CG | CD2 | HD21 | HD23 | 120.0° | 120.1° |
| CG | CD2 | HD22 | HD23 | 120.0° | 120.0° |
| HG | CG | CD1 | HD11 | 58.6° | 177.2° |
| HG | CG | CD1 | HD12 | 61.4° | 62.7° |
| HG | CG | CD1 | HD13 | 178.6° | 57.3° |
| HG | CG | CD2 | HD21 | 59.0° | 60.0° |
| HG | CG | CD2 | HD22 | 179.0° | 60.0° |
| HG | CG | CD2 | HD23 | 61.0° | 180.0° |
| HD11 | CD1 | HD12 | HD13 | 120.0° | 120.0° |
| HD21 | CD2 | HD22 | HD23 | 120.0° | 120.0° |
