8RE
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O | C | doub | 1.21Å | 1.22Å | |
| C | CA | sing | 1.51Å | 1.53Å | |
| NZ | CE | sing | 1.47Å | 1.45Å | |
| OH2 | CG | sing | 1.43Å | 1.44Å | |
| CD | CE | sing | 1.53Å | 1.52Å | |
| CD | CG | sing | 1.53Å | 1.53Å | |
| OH1 | CB | sing | 1.43Å | 1.42Å | |
| CA | CB | sing | 1.53Å | 1.53Å | |
| CA | N | sing | 1.47Å | 1.44Å | |
| CG | CB | sing | 1.53Å | 1.54Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| N | H | sing | 1.01Å | 1.00Å | |
| N | H2 | sing | 1.01Å | 1.00Å | |
| CB | HB2 | sing | 1.09Å | 1.10Å | |
| OH1 | H7 | sing | 0.97Å | 0.95Å | |
| CG | HG2 | sing | 1.09Å | 1.10Å | |
| OH2 | H9 | sing | 0.97Å | 0.95Å | |
| CD | HD2 | sing | 1.09Å | 1.10Å | |
| CD | HD3 | sing | 1.09Å | 1.10Å | |
| CE | HE2 | sing | 1.09Å | 1.10Å | |
| CE | HE3 | sing | 1.09Å | 1.10Å | |
| NZ | HZ1 | sing | 1.01Å | 1.00Å | |
| NZ | HZ2 | sing | 1.01Å | 1.00Å | |
| C | OXT | sing | 1.34Å | 1.33Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O | C | CA | 120.0° | 120.0° |
| O | C | OXT | 121.5° | 120.0° |
| C | CA | CB | 120.8° | 109.5° |
| C | CA | N | 110.6° | 109.4° |
| C | CA | HA | 110.4° | 109.4° |
| CA | C | OXT | 118.4° | 120.0° |
| NZ | CE | CD | 111.2° | 109.5° |
| NZ | CE | HE2 | 109.0° | 109.5° |
| NZ | CE | HE3 | 109.0° | 109.5° |
| CE | NZ | HZ1 | 109.5° | 110.9° |
| CE | NZ | HZ2 | 109.5° | 111.0° |
| OH2 | CG | CD | 111.8° | 109.5° |
| OH2 | CG | CB | 111.5° | 109.5° |
| OH2 | CG | HG2 | 105.9° | 109.5° |
| CG | OH2 | H9 | 109.5° | 114.0° |
| CE | CD | CG | 105.2° | 109.5° |
| CE | CD | HD2 | 110.5° | 109.5° |
| CE | CD | HD3 | 110.6° | 109.5° |
| CD | CE | HE2 | 109.0° | 109.4° |
| CD | CE | HE3 | 109.0° | 109.5° |
| CD | CG | CB | 116.9° | 109.5° |
| CD | CG | HG2 | 104.9° | 109.5° |
| CG | CD | HD2 | 110.5° | 109.4° |
| CG | CD | HD3 | 110.5° | 109.5° |
| OH1 | CB | CA | 116.2° | 109.5° |
| OH1 | CB | CG | 116.5° | 109.5° |
| OH1 | CB | HB2 | 101.8° | 109.5° |
| CB | OH1 | H7 | 109.5° | 114.0° |
| CB | CA | N | 91.3° | 109.5° |
| CA | CB | CG | 116.3° | 109.5° |
| CB | CA | HA | 110.5° | 109.5° |
| CA | CB | HB2 | 100.9° | 109.5° |
| N | CA | HA | 111.8° | 109.5° |
| CA | N | H | 109.5° | 111.0° |
| CA | N | H2 | 109.5° | 111.0° |
| CG | CB | HB2 | 100.8° | 109.5° |
| CB | CG | HG2 | 104.7° | 109.4° |
| H | N | H2 | 109.4° | 111.1° |
| HD2 | CD | HD3 | 109.5° | 109.5° |
| HE2 | CE | HE3 | 109.5° | 109.4° |
| HZ1 | NZ | HZ2 | 109.5° | 111.0° |
| C | OXT | HXT | 109.5° | 117.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O | C | CA | OXT | 177.2° | 179.7° |
| O | C | CA | CB | 92.7° | 100.0° |
| O | C | CA | N | 162.7° | 20.0° |
| O | C | CA | HA | 38.4° | 140.0° |
| O | C | OXT | HXT | 0.0° | 0.0° |
| C | CA | CB | OH1 | 11.3° | 60.0° |
| C | CA | CB | N | 115.1° | 120.0° |
| C | CA | CB | HA | 131.0° | 120.0° |
| C | CA | N | HA | 123.5° | 119.9° |
| C | CA | CB | CG | 131.7° | 180.0° |
| C | CA | N | H | 180.0° | 64.0° |
| C | CA | N | H2 | 60.0° | 60.0° |
| C | CA | CB | HB2 | 120.4° | 60.0° |
| CA | C | OXT | HXT | 177.2° | 179.7° |
| NZ | CE | CD | HE2 | 120.2° | 120.0° |
| NZ | CE | CD | HE3 | 120.2° | 120.1° |
| NZ | CE | CD | CG | 174.6° | 180.0° |
| NZ | CE | CD | HD2 | 66.0° | 60.0° |
| NZ | CE | CD | HD3 | 55.3° | 60.0° |
| NZ | CE | HE2 | HE3 | 119.2° | 120.0° |
| CE | NZ | HZ1 | HZ2 | 120.0° | 123.9° |
| OH2 | CG | CD | CE | 61.2° | 65.0° |
| OH2 | CG | CD | CB | 130.2° | 120.0° |
| OH2 | CG | CD | HG2 | 114.3° | 120.0° |
| OH2 | CG | CB | OH1 | 1.8° | 180.0° |
| OH2 | CG | CB | CA | 144.6° | 60.0° |
| OH2 | CG | CB | HG2 | 114.1° | 120.0° |
| OH2 | CG | CB | HB2 | 107.3° | 60.0° |
| OH2 | CG | CD | HD2 | 179.5° | 55.0° |
| OH2 | CG | CD | HD3 | 58.2° | 175.0° |
| CE | CD | CG | HD2 | 119.3° | 120.0° |
| CE | CD | CG | HD3 | 119.3° | 120.0° |
| CE | CD | CG | CB | 168.6° | 175.0° |
| CE | CD | CG | HG2 | 53.2° | 55.1° |
| CE | CD | HD2 | HD3 | 122.0° | 120.0° |
| CD | CE | HE2 | HE3 | 119.2° | 120.0° |
| CD | CE | NZ | HZ1 | 180.0° | 56.0° |
| CD | CE | NZ | HZ2 | 60.0° | 180.0° |
| CD | CG | CB | OH1 | 128.6° | 60.0° |
| CD | CG | CB | CA | 14.2° | 180.0° |
| CD | CG | CB | HG2 | 115.5° | 120.0° |
| CD | CG | CB | HB2 | 122.3° | 60.1° |
| CD | CG | OH2 | H9 | 180.0° | 60.0° |
| CG | CD | HD2 | HD3 | 122.0° | 120.0° |
| CG | CD | CE | HE2 | 54.4° | 60.0° |
| CG | CD | CE | HE3 | 65.1° | 59.9° |
| OH1 | CB | CA | CG | 143.0° | 120.0° |
| OH1 | CB | CA | HB2 | 109.1° | 120.0° |
| OH1 | CB | CA | N | 103.8° | 179.9° |
| OH1 | CB | CG | HB2 | 109.1° | 120.0° |
| OH1 | CB | CA | HA | 142.3° | 60.0° |
| OH1 | CB | CG | HG2 | 115.9° | 60.0° |
| CB | CA | N | HA | 112.7° | 120.1° |
| CA | CB | CG | HB2 | 108.1° | 120.0° |
| CB | CA | N | H | 56.2° | 176.0° |
| CB | CA | N | H2 | 176.2° | 59.9° |
| CA | CB | OH1 | H7 | 180.0° | 60.0° |
| CA | CB | CG | HG2 | 101.3° | 60.0° |
| CB | CA | C | OXT | 90.1° | 79.7° |
| N | CA | CB | CG | 113.2° | 60.0° |
| CA | N | H | H2 | 120.0° | 124.0° |
| N | CA | CB | HB2 | 5.3° | 60.0° |
| N | CA | C | OXT | 14.6° | 160.3° |
| CG | CB | CA | HA | 0.6° | 60.1° |
| CG | CB | OH1 | H7 | 37.1° | 60.0° |
| CB | CG | OH2 | H9 | 47.0° | 60.1° |
| CB | CG | CD | HD2 | 49.3° | 65.0° |
| CB | CG | CD | HD3 | 72.0° | 55.0° |
| HA | CA | N | H | 56.5° | 55.9° |
| HA | CA | N | H2 | 63.5° | 180.0° |
| HA | CA | CB | HB2 | 108.6° | 180.0° |
| HA | CA | C | OXT | 138.9° | 40.3° |
| HB2 | CB | OH1 | H7 | 71.4° | 180.0° |
| HB2 | CB | CG | HG2 | 6.7° | 180.0° |
| HG2 | CG | OH2 | H9 | 66.3° | 180.0° |
| HG2 | CG | CD | HD2 | 66.2° | 175.0° |
| HG2 | CG | CD | HD3 | 172.5° | 65.0° |
| HD2 | CD | CE | HE2 | 173.7° | 180.0° |
| HD2 | CD | CE | HE3 | 54.2° | 60.1° |
| HD3 | CD | CE | HE2 | 64.9° | 60.0° |
| HD3 | CD | CE | HE3 | 175.6° | 179.9° |
| HE2 | CE | NZ | HZ1 | 59.8° | 63.9° |
| HE2 | CE | NZ | HZ2 | 60.3° | 60.0° |
| HE3 | CE | NZ | HZ1 | 59.7° | 176.1° |
| HE3 | CE | NZ | HZ2 | 179.8° | 60.0° |
