WEH
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| CA | C02 | sing | 1.53Å | 1.57Å | |
| O | C | doub | 1.21Å | 1.23Å | |
| C | CA | sing | 1.51Å | 1.53Å | |
| N | CA | sing | 1.47Å | 1.45Å | |
| C02 | C01 | sing | 1.53Å | 1.56Å | |
| C08 | C01 | sing | 1.53Å | 1.57Å | |
| C09 | C08 | sing | 1.51Å | 1.55Å | |
| O10 | C09 | doub | 1.21Å | 1.22Å | |
| N11 | C09 | sing | 1.35Å | 1.40Å | |
| N | H | sing | 1.01Å | 1.00Å | |
| N | H2 | sing | 1.01Å | 1.00Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| C01 | H011 | sing | 1.09Å | 1.10Å | |
| C01 | H012 | sing | 1.09Å | 1.10Å | |
| C02 | H022 | sing | 1.09Å | 1.10Å | |
| C02 | H021 | sing | 1.09Å | 1.10Å | |
| C08 | H082 | sing | 1.09Å | 1.10Å | |
| C08 | H081 | sing | 1.09Å | 1.10Å | |
| N11 | H112 | sing | 0.97Å | 1.00Å | |
| N11 | H111 | sing | 0.97Å | 1.00Å | |
| C | OXT | sing | 1.34Å | 1.36Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C02 | CA | C | 109.8° | 109.5° |
| C02 | CA | N | 111.5° | 109.4° |
| CA | C02 | C01 | 115.8° | 109.5° |
| C02 | CA | HA | 108.4° | 109.5° |
| CA | C02 | H022 | 107.9° | 109.5° |
| CA | C02 | H021 | 107.8° | 109.5° |
| O | C | CA | 119.3° | 120.0° |
| O | C | OXT | 120.8° | 120.0° |
| C | CA | N | 108.3° | 109.5° |
| C | CA | HA | 108.9° | 109.5° |
| CA | C | OXT | 119.9° | 120.0° |
| CA | N | H | 109.5° | 111.0° |
| CA | N | H2 | 109.4° | 111.0° |
| N | CA | HA | 109.9° | 109.5° |
| C02 | C01 | C08 | 116.7° | 109.5° |
| C02 | C01 | H011 | 107.7° | 109.5° |
| C02 | C01 | H012 | 107.7° | 109.4° |
| C01 | C02 | H022 | 107.9° | 109.5° |
| C01 | C02 | H021 | 107.9° | 109.4° |
| C01 | C08 | C09 | 116.7° | 109.5° |
| C08 | C01 | H011 | 107.6° | 109.5° |
| C08 | C01 | H012 | 107.6° | 109.4° |
| C01 | C08 | H082 | 107.6° | 109.5° |
| C01 | C08 | H081 | 107.6° | 109.5° |
| C08 | C09 | O10 | 120.7° | 120.0° |
| C08 | C09 | N11 | 123.1° | 120.0° |
| C09 | C08 | H082 | 107.6° | 109.5° |
| C09 | C08 | H081 | 107.6° | 109.5° |
| O10 | C09 | N11 | 116.1° | 120.0° |
| C09 | N11 | H112 | 120.0° | 120.0° |
| C09 | N11 | H111 | 120.0° | 120.0° |
| H | N | H2 | 109.4° | 111.0° |
| H011 | C01 | H012 | 109.5° | 109.5° |
| H022 | C02 | H021 | 109.5° | 109.4° |
| H082 | C08 | H081 | 109.5° | 109.5° |
| H112 | N11 | H111 | 120.0° | 120.0° |
| C | OXT | HXT | 109.5° | 117.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C02 | CA | C | O | 67.1° | 100.0° |
| C02 | CA | C | N | 122.0° | 120.0° |
| C02 | CA | C | HA | 118.5° | 120.0° |
| C02 | CA | N | HA | 120.2° | 120.0° |
| CA | C02 | C01 | H022 | 120.9° | 120.0° |
| CA | C02 | C01 | H021 | 120.9° | 120.0° |
| CA | C02 | C01 | C08 | 144.2° | 180.0° |
| C02 | CA | N | H | 180.0° | 60.0° |
| C02 | CA | N | H2 | 60.0° | 64.0° |
| CA | C02 | C01 | H011 | 23.2° | 60.0° |
| CA | C02 | C01 | H012 | 94.7° | 60.0° |
| CA | C02 | H022 | H021 | 117.1° | 120.0° |
| C02 | CA | C | OXT | 112.6° | 80.0° |
| O | C | CA | OXT | 179.7° | 179.9° |
| O | C | CA | N | 55.0° | 19.9° |
| O | C | CA | HA | 174.4° | 140.0° |
| O | C | OXT | HXT | 0.0° | 0.1° |
| C | CA | N | HA | 118.8° | 120.0° |
| C | CA | C02 | C01 | 170.8° | 175.0° |
| C | CA | N | H | 59.0° | 60.0° |
| C | CA | N | H2 | 61.0° | 176.0° |
| C | CA | C02 | H022 | 68.2° | 65.0° |
| C | CA | C02 | H021 | 49.9° | 55.0° |
| CA | C | OXT | HXT | 179.6° | 180.0° |
| N | CA | C02 | C01 | 69.1° | 65.1° |
| CA | N | H | H2 | 120.0° | 123.9° |
| N | CA | C02 | H022 | 51.9° | 55.0° |
| N | CA | C02 | H021 | 170.0° | 175.0° |
| N | CA | C | OXT | 125.3° | 160.0° |
| C02 | C01 | C08 | H011 | 121.0° | 120.0° |
| C02 | C01 | C08 | H012 | 121.1° | 119.9° |
| C02 | C01 | C08 | C09 | 49.0° | 180.0° |
| C01 | C02 | CA | HA | 52.0° | 55.0° |
| C02 | C01 | H011 | H012 | 116.8° | 120.0° |
| C01 | C02 | H022 | H021 | 117.1° | 120.0° |
| C02 | C01 | C08 | H082 | 72.0° | 60.0° |
| C02 | C01 | C08 | H081 | 170.1° | 60.0° |
| C01 | C08 | C09 | H082 | 121.0° | 120.0° |
| C01 | C08 | C09 | H081 | 121.1° | 120.0° |
| C01 | C08 | C09 | O10 | 96.1° | 0.0° |
| C01 | C08 | C09 | N11 | 84.2° | 180.0° |
| C08 | C01 | H011 | H012 | 116.7° | 120.0° |
| C08 | C01 | C02 | H022 | 94.8° | 60.0° |
| C08 | C01 | C02 | H021 | 23.3° | 60.0° |
| C01 | C08 | H082 | H081 | 116.7° | 120.0° |
| C08 | C09 | O10 | N11 | 179.8° | 180.0° |
| C09 | C08 | C01 | H011 | 170.1° | 60.0° |
| C09 | C08 | C01 | H012 | 72.0° | 60.0° |
| C09 | C08 | H082 | H081 | 116.7° | 120.0° |
| C08 | C09 | N11 | H112 | 179.8° | 0.1° |
| C08 | C09 | N11 | H111 | 0.2° | 180.0° |
| O10 | C09 | C08 | H082 | 142.9° | 120.0° |
| O10 | C09 | C08 | H081 | 25.0° | 120.0° |
| O10 | C09 | N11 | H112 | 0.0° | 179.9° |
| O10 | C09 | N11 | H111 | 180.0° | 0.0° |
| N11 | C09 | C08 | H082 | 36.9° | 60.0° |
| N11 | C09 | C08 | H081 | 154.8° | 60.0° |
| C09 | N11 | H112 | H111 | 180.0° | 179.9° |
| H | N | CA | HA | 59.8° | 180.0° |
| H2 | N | CA | HA | 179.8° | 56.0° |
| HA | CA | C02 | H022 | 173.0° | 175.0° |
| HA | CA | C02 | H021 | 68.9° | 65.0° |
| HA | CA | C | OXT | 5.9° | 40.0° |
| H011 | C01 | C02 | H022 | 144.1° | 180.0° |
| H011 | C01 | C02 | H021 | 97.7° | 60.1° |
| H011 | C01 | C08 | H082 | 49.1° | 180.0° |
| H011 | C01 | C08 | H081 | 68.9° | 60.0° |
| H012 | C01 | C02 | H022 | 26.2° | 60.0° |
| H012 | C01 | C02 | H021 | 144.4° | 179.9° |
| H012 | C01 | C08 | H082 | 167.0° | 60.0° |
| H012 | C01 | C08 | H081 | 49.0° | 180.0° |
