HLU
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N | CA | sing | 1.46Å | 1.46Å | |
| N | H | sing | 1.00Å | 1.02Å | |
| N | H2 | sing | 1.00Å | 1.02Å | |
| CA | CB | sing | 1.54Å | 1.58Å | |
| CA | C | sing | 1.52Å | 1.51Å | |
| CA | HA | sing | 1.10Å | 1.12Å | |
| CB | CG | sing | 1.55Å | 1.53Å | |
| CB | OH | sing | 1.43Å | 1.43Å | |
| CB | HB | sing | 1.10Å | 1.11Å | |
| CG | CD1 | sing | 1.53Å | 1.52Å | |
| CG | CD2 | sing | 1.54Å | 1.57Å | |
| CG | HG | sing | 1.10Å | 1.12Å | |
| CD1 | HD11 | sing | 1.09Å | 1.12Å | |
| CD1 | HD12 | sing | 1.10Å | 1.12Å | |
| CD1 | HD13 | sing | 1.10Å | 1.11Å | |
| CD2 | HD21 | sing | 1.09Å | 1.12Å | |
| CD2 | HD22 | sing | 1.10Å | 1.11Å | |
| CD2 | HD23 | sing | 1.10Å | 1.11Å | |
| C | O | doub | 1.22Å | 1.20Å | |
| C | OXT | sing | 1.36Å | 29.07Å | |
| OH | HH | sing | 0.97Å | 0.95Å | |
| OXT | HXT | sing | 0.98Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CA | N | H | 111.0° | 118.0° |
| CA | N | H2 | 111.6° | 117.9° |
| N | CA | CB | 111.0° | 112.7° |
| N | CA | C | 118.7° | 108.4° |
| N | CA | HA | 100.9° | 106.3° |
| H | N | H2 | 111.6° | 122.7° |
| CB | CA | C | 107.3° | 113.1° |
| CB | CA | HA | 113.8° | 109.4° |
| CA | CB | CG | 116.6° | 117.9° |
| CA | CB | OH | 112.2° | 107.2° |
| CA | CB | HB | 101.4° | 109.0° |
| C | CA | HA | 105.1° | 106.5° |
| CA | C | O | 119.5° | 125.6° |
| CA | C | OXT | 25.7° | 112.0° |
| CG | CB | OH | 106.5° | 108.9° |
| CG | CB | HB | 107.7° | 107.8° |
| CB | CG | CD1 | 117.5° | 113.2° |
| CB | CG | CD2 | 110.4° | 110.4° |
| CB | CG | HG | 103.2° | 109.2° |
| OH | CB | HB | 112.5° | 105.4° |
| CB | OH | HH | 112.1° | 106.0° |
| CD1 | CG | CD2 | 110.2° | 109.0° |
| CD1 | CG | HG | 103.5° | 108.6° |
| CG | CD1 | HD11 | 117.5° | 111.5° |
| CG | CD1 | HD12 | 109.3° | 110.9° |
| CG | CD1 | HD13 | 109.4° | 111.3° |
| CD2 | CG | HG | 111.6° | 106.2° |
| CG | CD2 | HD21 | 110.4° | 111.3° |
| CG | CD2 | HD22 | 111.8° | 111.1° |
| CG | CD2 | HD23 | 111.9° | 110.8° |
| HD11 | CD1 | HD12 | 109.3° | 106.7° |
| HD11 | CD1 | HD13 | 109.3° | 108.5° |
| HD12 | CD1 | HD13 | 100.8° | 107.8° |
| HD21 | CD2 | HD22 | 111.8° | 108.1° |
| HD21 | CD2 | HD23 | 111.8° | 107.3° |
| HD22 | CD2 | HD23 | 98.6° | 108.0° |
| O | C | OXT | 94.0° | 122.4° |
| C | OXT | HXT | 25.7° | 115.3° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CA | N | H | H2 | 125.2° | 166.0° |
| N | CA | CB | C | 131.2° | 123.4° |
| N | CA | CB | HA | 113.0° | 118.0° |
| N | CA | C | HA | 111.8° | 114.1° |
| N | CA | CB | CG | 87.0° | 179.7° |
| N | CA | CB | OH | 149.9° | 57.1° |
| N | CA | CB | HB | 29.6° | 56.6° |
| N | CA | C | O | 132.1° | 35.9° |
| N | CA | C | OXT | 123.4° | 142.8° |
| H | N | CA | CB | 180.0° | 105.3° |
| H | N | CA | C | 55.0° | 128.6° |
| H | N | CA | HA | 59.0° | 14.4° |
| H2 | N | CA | CB | 54.8° | 61.3° |
| H2 | N | CA | C | 179.8° | 64.7° |
| H2 | N | CA | HA | 66.2° | 178.9° |
| CB | CA | C | HA | 121.5° | 120.2° |
| CA | CB | CG | OH | 126.0° | 122.4° |
| CA | CB | CG | HB | 113.1° | 123.7° |
| CA | CB | OH | HB | 113.6° | 116.0° |
| CA | CB | CG | CD1 | 41.1° | 63.8° |
| CA | CB | CG | CD2 | 168.5° | 173.7° |
| CA | CB | CG | HG | 72.1° | 57.3° |
| CB | CA | C | O | 101.1° | 89.8° |
| CB | CA | C | OXT | 109.8° | 91.5° |
| CA | CB | OH | HH | 180.0° | 19.7° |
| C | CA | CB | CG | 141.8° | 56.9° |
| C | CA | CB | OH | 18.7° | 66.4° |
| C | CA | CB | HB | 101.6° | 180.0° |
| CA | C | O | OXT | 3.8° | 178.5° |
| CA | C | OXT | HXT | 180.0° | 178.7° |
| HA | CA | CB | CG | 26.0° | 61.7° |
| HA | CA | CB | OH | 97.1° | 175.1° |
| HA | CA | CB | HB | 142.6° | 61.4° |
| HA | CA | C | O | 20.4° | 150.0° |
| HA | CA | C | OXT | 11.6° | 28.7° |
| CG | CB | OH | HB | 117.8° | 115.4° |
| CB | CG | CD1 | CD2 | 127.6° | 123.3° |
| CB | CG | CD1 | HG | 113.0° | 121.4° |
| CB | CG | CD2 | HG | 114.2° | 118.2° |
| CB | CG | CD1 | HD11 | 180.0° | 68.2° |
| CB | CG | CD1 | HD12 | 54.8° | 173.1° |
| CB | CG | CD1 | HD13 | 54.7° | 53.1° |
| CB | CG | CD2 | HD21 | 180.0° | 59.9° |
| CB | CG | CD2 | HD22 | 54.8° | 60.7° |
| CB | CG | CD2 | HD23 | 54.8° | 179.2° |
| CG | CB | OH | HH | 51.3° | 148.2° |
| OH | CB | CG | CD1 | 167.1° | 173.9° |
| OH | CB | CG | CD2 | 65.4° | 51.3° |
| OH | CB | CG | HG | 54.0° | 65.0° |
| HB | CB | CG | CD1 | 72.0° | 60.0° |
| HB | CB | CG | CD2 | 55.5° | 62.6° |
| HB | CB | CG | HG | 174.9° | 179.0° |
| HB | CB | OH | HH | 66.4° | 96.4° |
| CD1 | CG | CD2 | HG | 114.4° | 116.8° |
| CG | CD1 | HD11 | HD12 | 125.3° | 121.2° |
| CG | CD1 | HD11 | HD13 | 125.3° | 122.9° |
| CG | CD1 | HD12 | HD13 | 115.1° | 122.0° |
| CD1 | CG | CD2 | HD21 | 48.6° | 175.1° |
| CD1 | CG | CD2 | HD22 | 76.6° | 64.3° |
| CD1 | CG | CD2 | HD23 | 173.8° | 55.8° |
| CD2 | CG | CD1 | HD11 | 52.4° | 168.5° |
| CD2 | CG | CD1 | HD12 | 177.6° | 49.7° |
| CD2 | CG | CD1 | HD13 | 72.9° | 70.2° |
| CG | CD2 | HD21 | HD22 | 125.2° | 122.4° |
| CG | CD2 | HD21 | HD23 | 125.3° | 121.4° |
| CG | CD2 | HD22 | HD23 | 117.8° | 121.7° |
| HG | CG | CD1 | HD11 | 67.0° | 53.2° |
| HG | CG | CD1 | HD12 | 58.2° | 65.5° |
| HG | CG | CD1 | HD13 | 167.7° | 174.5° |
| HG | CG | CD2 | HD21 | 65.8° | 58.3° |
| HG | CG | CD2 | HD22 | 169.0° | 178.9° |
| HG | CG | CD2 | HD23 | 59.5° | 61.0° |
| HD11 | CD1 | HD12 | HD13 | 115.1° | 116.4° |
| HD21 | CD2 | HD22 | HD23 | 117.7° | 115.8° |
| O | C | OXT | HXT | 7.6° | 0.0° |
