M74
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O2 | CA | sing | 1.43Å | 1.43Å | |
| CA | CB | sing | 1.53Å | 1.56Å | |
| CA | C | sing | 1.51Å | 1.51Å | |
| CB | O1 | sing | 1.43Å | 1.45Å | |
| CB | CG | sing | 1.51Å | 1.53Å | |
| CD2 | CG | doub | 1.38Å | 1.41Å | Aromatic |
| CD2 | CE2 | sing | 1.38Å | 1.41Å | Aromatic |
| CG | CD1 | sing | 1.38Å | 1.40Å | Aromatic |
| CE2 | CZ | doub | 1.38Å | 1.40Å | Aromatic |
| C | O | doub | 1.21Å | 1.23Å | |
| C | O3 | sing | 1.34Å | 1.27Å | |
| CD1 | CE1 | doub | 1.38Å | 1.40Å | Aromatic |
| CZ | CE1 | sing | 1.38Å | 1.38Å | Aromatic |
| O3 | H1 | sing | 0.97Å | 0.95Å | |
| CA | H2 | sing | 1.09Å | 1.10Å | |
| CB | H3 | sing | 1.09Å | 1.10Å | |
| O1 | H4 | sing | 0.97Å | 0.95Å | |
| CD2 | H5 | sing | 1.08Å | 1.08Å | |
| CE2 | H6 | sing | 1.08Å | 1.08Å | |
| CZ | H7 | sing | 1.08Å | 1.08Å | |
| CE1 | H8 | sing | 1.08Å | 1.08Å | |
| CD1 | H9 | sing | 1.08Å | 1.08Å | |
| O2 | H10 | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O2 | CA | CB | 112.4° | 109.5° |
| O2 | CA | C | 103.8° | 109.4° |
| O2 | CA | H2 | 108.3° | 109.5° |
| CA | O2 | H10 | 109.5° | 114.0° |
| CB | CA | C | 117.8° | 109.5° |
| CA | CB | O1 | 107.1° | 109.5° |
| CA | CB | CG | 118.6° | 109.5° |
| CB | CA | H2 | 106.8° | 109.5° |
| CA | CB | H3 | 105.8° | 109.5° |
| CA | C | O | 115.4° | 120.0° |
| CA | C | O3 | 123.1° | 120.0° |
| C | CA | H2 | 107.4° | 109.4° |
| O1 | CB | CG | 111.3° | 109.5° |
| O1 | CB | H3 | 107.2° | 109.4° |
| CB | O1 | H4 | 109.5° | 114.0° |
| CB | CG | CD2 | 121.0° | 120.0° |
| CB | CG | CD1 | 123.4° | 120.0° |
| CG | CB | H3 | 106.2° | 109.5° |
| CG | CD2 | CE2 | 121.5° | 120.0° |
| CD2 | CG | CD1 | 115.7° | 120.0° |
| CG | CD2 | H5 | 119.2° | 120.0° |
| CD2 | CE2 | CZ | 121.0° | 120.0° |
| CE2 | CD2 | H5 | 119.3° | 120.0° |
| CD2 | CE2 | H6 | 119.5° | 120.0° |
| CG | CD1 | CE1 | 122.7° | 120.0° |
| CG | CD1 | H9 | 118.7° | 120.0° |
| CE2 | CZ | CE1 | 117.7° | 120.0° |
| CZ | CE2 | H6 | 119.5° | 120.0° |
| CE2 | CZ | H7 | 121.2° | 120.0° |
| O | C | O3 | 121.5° | 120.0° |
| C | O3 | H1 | 109.5° | 117.0° |
| CD1 | CE1 | CZ | 121.4° | 120.0° |
| CD1 | CE1 | H8 | 119.3° | 120.0° |
| CE1 | CD1 | H9 | 118.6° | 120.0° |
| CE1 | CZ | H7 | 121.2° | 120.0° |
| CZ | CE1 | H8 | 119.3° | 119.9° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O2 | CA | CB | C | 120.6° | 120.0° |
| O2 | CA | CB | H2 | 118.6° | 120.0° |
| O2 | CA | C | H2 | 114.6° | 119.9° |
| O2 | CA | CB | O1 | 167.1° | 65.0° |
| O2 | CA | CB | CG | 66.0° | 55.0° |
| O2 | CA | C | O | 15.9° | 5.0° |
| O2 | CA | C | O3 | 161.8° | 175.0° |
| O2 | CA | CB | H3 | 53.0° | 175.1° |
| CB | CA | C | H2 | 120.5° | 120.1° |
| CA | CB | O1 | CG | 131.1° | 120.1° |
| CA | CB | O1 | H3 | 113.2° | 120.0° |
| CA | CB | CG | H3 | 118.8° | 120.0° |
| CA | CB | CG | CD2 | 123.2° | 85.3° |
| CA | CB | CG | CD1 | 58.5° | 95.0° |
| CB | CA | C | O | 109.0° | 115.0° |
| CB | CA | C | O3 | 73.2° | 65.0° |
| CA | CB | O1 | H4 | 180.0° | 60.0° |
| CB | CA | O2 | H10 | 120.6° | 60.0° |
| C | CA | CB | O1 | 72.3° | 55.0° |
| C | CA | CB | CG | 54.6° | 175.0° |
| CA | C | O | O3 | 177.8° | 179.9° |
| CA | C | O3 | H1 | 177.7° | 180.0° |
| C | CA | CB | H3 | 173.6° | 65.0° |
| C | CA | O2 | H10 | 7.8° | 60.1° |
| O1 | CB | CG | H3 | 116.3° | 119.9° |
| O1 | CB | CG | CD2 | 111.9° | 34.8° |
| O1 | CB | CG | CD1 | 66.4° | 145.0° |
| O1 | CB | CA | H2 | 48.4° | 175.0° |
| CB | CG | CD2 | CD1 | 178.5° | 179.8° |
| CB | CG | CD2 | CE2 | 178.9° | 180.0° |
| CB | CG | CD1 | CE1 | 179.7° | 179.8° |
| CG | CB | CA | H2 | 175.4° | 65.0° |
| CG | CB | O1 | H4 | 48.9° | 60.1° |
| CB | CG | CD2 | H5 | 1.2° | 0.0° |
| CB | CG | CD1 | H9 | 0.3° | 0.0° |
| CG | CD2 | CE2 | H5 | 180.0° | 180.0° |
| CG | CD2 | CE2 | CZ | 1.0° | 0.0° |
| CD2 | CG | CD1 | CE1 | 1.2° | 0.5° |
| CD2 | CG | CB | H3 | 4.4° | 154.7° |
| CG | CD2 | CE2 | H6 | 178.9° | 179.9° |
| CD2 | CG | CD1 | H9 | 178.8° | 179.8° |
| CE2 | CD2 | CG | CD1 | 0.4° | 0.2° |
| CD2 | CE2 | CZ | H6 | 180.0° | 179.9° |
| CD2 | CE2 | CZ | CE1 | 1.6° | 0.1° |
| CD2 | CE2 | CZ | H7 | 178.3° | 179.9° |
| CG | CD1 | CE1 | H9 | 180.0° | 179.8° |
| CG | CD1 | CE1 | CZ | 0.6° | 0.4° |
| CD1 | CG | CB | H3 | 177.3° | 25.1° |
| CD1 | CG | CD2 | H5 | 179.6° | 179.8° |
| CG | CD1 | CE1 | H8 | 179.4° | 179.7° |
| CE2 | CZ | CE1 | CD1 | 0.8° | 0.1° |
| CE2 | CZ | CE1 | H7 | 180.0° | 180.0° |
| CZ | CE2 | CD2 | H5 | 178.9° | 180.0° |
| CE2 | CZ | CE1 | H8 | 179.2° | 179.9° |
| O | C | O3 | H1 | 0.0° | 0.0° |
| O | C | CA | H2 | 130.5° | 125.0° |
| O3 | C | CA | H2 | 47.3° | 55.1° |
| CD1 | CE1 | CZ | H8 | 180.0° | 179.9° |
| CD1 | CE1 | CZ | H7 | 179.1° | 179.8° |
| CE1 | CZ | CE2 | H6 | 178.3° | 180.0° |
| CZ | CE1 | CD1 | H9 | 179.4° | 179.8° |
| H2 | CA | CB | H3 | 65.6° | 55.1° |
| H2 | CA | O2 | H10 | 121.7° | 180.0° |
| H3 | CB | O1 | H4 | 66.8° | 180.0° |
| H5 | CD2 | CE2 | H6 | 1.1° | 0.1° |
| H6 | CE2 | CZ | H7 | 1.7° | 0.0° |
| H7 | CZ | CE1 | H8 | 0.8° | 0.1° |
| H8 | CE1 | CD1 | H9 | 0.6° | 0.1° |
