ECC
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C | CA | sing | 1.53Å | 1.53Å | |
| C | O | sing | 1.43Å | 1.43Å | |
| C | H1 | sing | 1.09Å | 1.10Å | |
| C | HAA | sing | 1.09Å | 1.10Å | |
| N | CA | sing | 1.47Å | 1.46Å | |
| N | H2 | sing | 1.01Å | 1.00Å | |
| N | H | sing | 1.01Å | 1.00Å | |
| O | HO | sing | 0.97Å | 0.95Å | |
| CB | CA | sing | 1.53Å | 1.53Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| CB | CG | sing | 1.53Å | 1.53Å | |
| CB | HB | sing | 1.09Å | 1.10Å | |
| CB | HBA | sing | 1.09Å | 1.10Å | |
| OE1 | CD | doub | 1.21Å | 1.21Å | |
| CG | CD | sing | 1.51Å | 1.51Å | |
| CD | NE2 | sing | 1.35Å | 1.33Å | |
| CG | HG | sing | 1.09Å | 1.10Å | |
| CG | HGA | sing | 1.09Å | 1.10Å | |
| NE2 | HNE2 | sing | 0.97Å | 1.00Å | |
| NE2 | HNEA | sing | 0.97Å | 1.00Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CA | C | O | 111.1° | 109.4° |
| CA | C | H1 | 108.9° | 109.4° |
| CA | C | HAA | 108.9° | 109.4° |
| C | CA | N | 108.7° | 109.4° |
| C | CA | CB | 111.1° | 109.5° |
| C | CA | HA | 108.9° | 109.5° |
| O | C | H1 | 108.9° | 109.5° |
| O | C | HAA | 109.0° | 109.5° |
| C | O | HO | 109.5° | 114.0° |
| H1 | C | HAA | 110.0° | 109.5° |
| CA | N | H2 | 109.5° | 110.9° |
| CA | N | H | 109.5° | 110.9° |
| N | CA | CB | 109.4° | 109.5° |
| N | CA | HA | 110.6° | 109.5° |
| H2 | N | H | 109.4° | 111.0° |
| CB | CA | HA | 108.2° | 109.5° |
| CA | CB | CG | 112.8° | 109.5° |
| CA | CB | HB | 108.4° | 109.5° |
| CA | CB | HBA | 108.4° | 109.5° |
| CG | CB | HB | 108.4° | 109.5° |
| CG | CB | HBA | 108.4° | 109.4° |
| CB | CG | CD | 110.6° | 109.5° |
| CB | CG | HG | 109.1° | 109.5° |
| CB | CG | HGA | 109.1° | 109.5° |
| HB | CB | HBA | 110.5° | 109.5° |
| OE1 | CD | CG | 120.4° | 120.0° |
| OE1 | CD | NE2 | 122.0° | 120.0° |
| CG | CD | NE2 | 117.6° | 120.0° |
| CD | CG | HG | 109.1° | 109.5° |
| CD | CG | HGA | 109.1° | 109.4° |
| CD | NE2 | HNE2 | 120.0° | 120.0° |
| CD | NE2 | HNEA | 120.0° | 120.0° |
| HG | CG | HGA | 109.8° | 109.5° |
| HNE2 | NE2 | HNEA | 120.0° | 120.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CA | C | O | H1 | 120.0° | 120.0° |
| CA | C | O | HAA | 120.0° | 119.9° |
| CA | C | H1 | HAA | 119.3° | 120.0° |
| C | CA | N | CB | 121.4° | 120.0° |
| C | CA | N | HA | 119.5° | 120.0° |
| C | CA | N | H2 | 180.0° | 60.0° |
| C | CA | N | H | 60.0° | 176.1° |
| CA | C | O | HO | 180.0° | 180.0° |
| C | CA | CB | HA | 119.5° | 120.0° |
| C | CA | CB | CG | 131.1° | 175.0° |
| C | CA | CB | HB | 108.9° | 65.0° |
| C | CA | CB | HBA | 11.1° | 55.0° |
| O | C | H1 | HAA | 119.4° | 120.1° |
| O | C | CA | N | 157.6° | 65.0° |
| O | C | CA | CB | 82.1° | 175.0° |
| O | C | CA | HA | 37.0° | 55.0° |
| H1 | C | CA | N | 82.4° | 55.0° |
| H1 | C | O | HO | 60.0° | 60.1° |
| H1 | C | CA | CB | 37.9° | 65.0° |
| H1 | C | CA | HA | 157.0° | 175.0° |
| HAA | C | CA | N | 37.6° | 175.0° |
| HAA | C | O | HO | 60.0° | 60.0° |
| HAA | C | CA | CB | 157.9° | 55.0° |
| HAA | C | CA | HA | 83.0° | 65.0° |
| CA | N | H2 | H | 120.0° | 123.8° |
| N | CA | CB | HA | 120.6° | 120.0° |
| N | CA | CB | CG | 108.9° | 65.0° |
| N | CA | CB | HB | 11.1° | 55.0° |
| N | CA | CB | HBA | 131.0° | 175.0° |
| H2 | N | CA | CB | 58.6° | 60.0° |
| H2 | N | CA | HA | 60.5° | 180.0° |
| H | N | CA | CB | 178.6° | 63.9° |
| H | N | CA | HA | 59.5° | 56.1° |
| CA | CB | CG | HB | 120.0° | 120.0° |
| CA | CB | CG | HBA | 120.0° | 120.0° |
| CA | CB | HB | HBA | 118.6° | 120.0° |
| CA | CB | CG | CD | 160.4° | 180.0° |
| CA | CB | CG | HG | 40.3° | 60.0° |
| CA | CB | CG | HGA | 79.6° | 60.0° |
| HA | CA | CB | CG | 11.7° | 55.0° |
| HA | CA | CB | HB | 131.6° | 175.0° |
| HA | CA | CB | HBA | 108.4° | 65.0° |
| CG | CB | HB | HBA | 118.6° | 119.9° |
| CB | CG | CD | OE1 | 38.5° | 0.0° |
| CB | CG | CD | HG | 120.0° | 120.0° |
| CB | CG | CD | HGA | 120.0° | 120.0° |
| CB | CG | CD | NE2 | 141.9° | 180.0° |
| CB | CG | HG | HGA | 119.5° | 120.0° |
| HB | CB | CG | CD | 79.7° | 60.0° |
| HB | CB | CG | HG | 160.3° | 180.0° |
| HB | CB | CG | HGA | 40.3° | 60.0° |
| HBA | CB | CG | CD | 40.3° | 60.0° |
| HBA | CB | CG | HG | 79.7° | 60.0° |
| HBA | CB | CG | HGA | 160.3° | 179.9° |
| OE1 | CD | CG | NE2 | 179.6° | 180.0° |
| OE1 | CD | CG | HG | 158.5° | 120.0° |
| OE1 | CD | CG | HGA | 81.5° | 120.0° |
| OE1 | CD | NE2 | HNE2 | 0.0° | 180.0° |
| OE1 | CD | NE2 | HNEA | 180.0° | 0.0° |
| CD | CG | HG | HGA | 119.5° | 120.0° |
| CG | CD | NE2 | HNE2 | 179.6° | 0.0° |
| CG | CD | NE2 | HNEA | 0.4° | 180.0° |
| NE2 | CD | CG | HG | 21.8° | 60.0° |
| NE2 | CD | CG | HGA | 98.2° | 60.0° |
| CD | NE2 | HNE2 | HNEA | 180.0° | 180.0° |
