E9C
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N | CA | sing | 1.47Å | 1.47Å | |
| OAK | CAD | doub | 1.21Å | 1.24Å | |
| CAE | CAD | sing | 1.52Å | 1.44Å | |
| CAE | CD2 | sing | 1.51Å | 1.43Å | |
| CAD | CAC | sing | 1.50Å | 1.42Å | |
| CA | C | sing | 1.51Å | 1.52Å | |
| CA | CB | sing | 1.53Å | 1.57Å | |
| CD2 | OAI | doub | 1.21Å | 1.26Å | |
| CD2 | CG | sing | 1.47Å | 1.45Å | |
| CAC | CD1 | sing | 1.48Å | 1.40Å | |
| CAC | OAJ | doub | 1.21Å | 1.25Å | |
| CG | CD1 | doub | 1.35Å | 1.41Å | |
| CG | CB | sing | 1.51Å | 1.44Å | |
| C | O | doub | 1.21Å | 1.23Å | |
| 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 | HB1 | sing | 1.09Å | 1.10Å | |
| CD1 | HD1 | sing | 1.08Å | 1.08Å | |
| CAE | HAE | sing | 1.09Å | 1.10Å | |
| CAE | HH2 | sing | 1.09Å | 1.10Å | |
| C | OXT | sing | 1.34Å | 1.31Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| N | CA | C | 110.9° | 109.5° |
| N | CA | CB | 116.0° | 109.4° |
| CA | N | H | 109.5° | 111.0° |
| CA | N | H2 | 109.4° | 111.0° |
| N | CA | HA | 109.5° | 109.5° |
| OAK | CAD | CAE | 118.9° | 121.9° |
| OAK | CAD | CAC | 120.6° | 122.2° |
| CAD | CAE | CD2 | 116.6° | 107.1° |
| CAE | CAD | CAC | 120.4° | 115.9° |
| CAD | CAE | HAE | 107.7° | 110.0° |
| CAD | CAE | HH2 | 107.7° | 109.9° |
| CAE | CD2 | OAI | 118.0° | 120.1° |
| CAE | CD2 | CG | 120.7° | 119.7° |
| CD2 | CAE | HAE | 107.7° | 110.3° |
| CD2 | CAE | HH2 | 107.7° | 109.4° |
| CAD | CAC | CD1 | 120.8° | 117.0° |
| CAD | CAC | OAJ | 120.9° | 121.5° |
| C | CA | CB | 103.0° | 109.5° |
| CA | C | O | 118.4° | 120.0° |
| C | CA | HA | 108.9° | 109.5° |
| CA | C | OXT | 118.4° | 120.0° |
| CA | CB | CG | 118.3° | 109.5° |
| CB | CA | HA | 108.3° | 109.5° |
| CA | CB | HB2 | 107.2° | 109.5° |
| CA | CB | HB1 | 107.2° | 109.4° |
| OAI | CD2 | CG | 121.3° | 120.2° |
| CD2 | CG | CD1 | 118.8° | 121.7° |
| CD2 | CG | CB | 125.4° | 119.2° |
| CD1 | CAC | OAJ | 118.2° | 121.5° |
| CAC | CD1 | CG | 119.6° | 120.1° |
| CAC | CD1 | HD1 | 120.2° | 120.0° |
| CD1 | CG | CB | 115.1° | 119.1° |
| CG | CD1 | HD1 | 120.2° | 120.0° |
| CG | CB | HB2 | 107.2° | 109.5° |
| CG | CB | HB1 | 107.2° | 109.5° |
| O | C | OXT | 122.9° | 120.0° |
| H | N | H2 | 109.5° | 111.0° |
| HB2 | CB | HB1 | 109.5° | 109.5° |
| HAE | CAE | HH2 | 109.5° | 110.1° |
| C | OXT | HXT | 109.5° | 117.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| N | CA | C | CB | 124.7° | 120.0° |
| N | CA | C | HA | 120.6° | 120.0° |
| N | CA | CB | HA | 123.5° | 120.0° |
| N | CA | CB | CG | 52.2° | 65.0° |
| N | CA | C | O | 38.6° | 19.9° |
| CA | N | H | H2 | 120.0° | 124.0° |
| N | CA | CB | HB2 | 69.0° | 55.0° |
| N | CA | CB | HB1 | 173.5° | 175.0° |
| N | CA | C | OXT | 147.9° | 160.0° |
| OAK | CAD | CAE | CAC | 179.2° | 179.6° |
| OAK | CAD | CAE | CD2 | 178.5° | 131.1° |
| OAK | CAD | CAC | CD1 | 166.0° | 143.2° |
| OAK | CAD | CAC | OAJ | 13.2° | 36.8° |
| OAK | CAD | CAE | HAE | 57.4° | 11.2° |
| OAK | CAD | CAE | HH2 | 60.5° | 110.1° |
| CAD | CAE | CD2 | HAE | 121.0° | 119.7° |
| CAD | CAE | CD2 | HH2 | 121.0° | 119.1° |
| CAD | CAE | CD2 | OAI | 167.1° | 139.7° |
| CAD | CAE | CD2 | CG | 14.5° | 40.2° |
| CAE | CAD | CAC | CD1 | 13.2° | 36.4° |
| CAE | CAD | CAC | OAJ | 167.5° | 143.6° |
| CAD | CAE | HAE | HH2 | 116.8° | 121.2° |
| CD2 | CAE | CAD | CAC | 0.8° | 48.5° |
| CAE | CD2 | OAI | CG | 178.4° | 180.0° |
| CAE | CD2 | CG | CD1 | 17.8° | 18.3° |
| CAE | CD2 | CG | CB | 172.1° | 162.0° |
| CD2 | CAE | HAE | HH2 | 116.8° | 120.8° |
| CAD | CAC | CD1 | OAJ | 179.3° | 180.0° |
| CAD | CAC | CD1 | CG | 10.1° | 10.6° |
| CAD | CAC | CD1 | HD1 | 169.9° | 169.4° |
| CAC | CAD | CAE | HAE | 121.8° | 168.4° |
| CAC | CAD | CAE | HH2 | 120.2° | 70.3° |
| C | CA | CB | HA | 115.2° | 120.0° |
| C | CA | CB | CG | 173.6° | 175.0° |
| CA | C | O | OXT | 173.2° | 179.9° |
| C | CA | N | H | 180.0° | 59.9° |
| C | CA | N | H2 | 60.0° | 176.1° |
| C | CA | CB | HB2 | 52.3° | 65.0° |
| C | CA | CB | HB1 | 65.2° | 55.0° |
| CA | C | OXT | HXT | 173.1° | 180.0° |
| CA | CB | CG | CD2 | 65.8° | 85.2° |
| CA | CB | CG | CD1 | 123.7° | 95.1° |
| CA | CB | CG | HB2 | 121.3° | 120.1° |
| CA | CB | CG | HB1 | 121.2° | 119.9° |
| CB | CA | C | O | 86.1° | 100.0° |
| CB | CA | N | H | 63.0° | 60.0° |
| CB | CA | N | H2 | 177.0° | 64.0° |
| CA | CB | HB2 | HB1 | 116.0° | 120.0° |
| CB | CA | C | OXT | 87.4° | 80.1° |
| OAI | CD2 | CG | CD1 | 163.8° | 161.6° |
| OAI | CD2 | CG | CB | 6.3° | 18.1° |
| OAI | CD2 | CAE | HAE | 71.9° | 20.1° |
| OAI | CD2 | CAE | HH2 | 46.1° | 101.2° |
| CD2 | CG | CD1 | CAC | 5.2° | 1.5° |
| CD2 | CG | CD1 | CB | 171.1° | 179.7° |
| CD2 | CG | CB | HB2 | 172.9° | 154.7° |
| CD2 | CG | CB | HB1 | 55.4° | 34.7° |
| CD2 | CG | CD1 | HD1 | 174.8° | 178.5° |
| CG | CD2 | CAE | HAE | 106.6° | 159.9° |
| CG | CD2 | CAE | HH2 | 135.5° | 78.9° |
| CAC | CD1 | CG | HD1 | 180.0° | 180.0° |
| CAC | CD1 | CG | CB | 176.3° | 178.8° |
| OAJ | CAC | CD1 | CG | 170.7° | 169.3° |
| OAJ | CAC | CD1 | HD1 | 9.3° | 10.7° |
| CD1 | CG | CB | HB2 | 2.4° | 25.0° |
| CD1 | CG | CB | HB1 | 115.0° | 145.0° |
| CG | CB | CA | HA | 71.3° | 54.9° |
| CG | CB | HB2 | HB1 | 116.0° | 120.0° |
| CB | CG | CD1 | HD1 | 3.7° | 1.2° |
| O | C | CA | HA | 159.2° | 140.0° |
| O | C | OXT | HXT | 0.0° | 0.1° |
| H | N | CA | HA | 59.8° | 180.0° |
| H2 | N | CA | HA | 60.2° | 56.0° |
| HA | CA | CB | HB2 | 167.5° | 175.0° |
| HA | CA | CB | HB1 | 50.0° | 65.0° |
| HA | CA | C | OXT | 27.3° | 40.0° |
