1LU
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| OS | CA | sing | 1.43Å | 1.44Å | |
| OS | HOS | sing | 0.97Å | 0.95Å | |
| CA | C | sing | 1.51Å | 1.51Å | |
| CA | CB | sing | 1.53Å | 1.51Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| C | O | doub | 1.21Å | 1.24Å | |
| C | OXT | sing | 1.34Å | 1.33Å | |
| CB | CG | sing | 1.53Å | 1.52Å | |
| CB | HB1 | sing | 1.09Å | 1.10Å | |
| CB | HB2 | sing | 1.09Å | 1.10Å | |
| CG | CD1 | sing | 1.53Å | 1.53Å | |
| CG | CD2 | sing | 1.53Å | 1.53Å | |
| CG | HG | sing | 1.09Å | 1.10Å | |
| CD1 | HD11 | sing | 1.09Å | 1.10Å | |
| CD1 | HD12 | sing | 1.09Å | 1.10Å | |
| CD1 | HD13 | sing | 1.09Å | 1.10Å | |
| CD2 | HD21 | sing | 1.09Å | 1.10Å | |
| CD2 | HD22 | sing | 1.09Å | 1.10Å | |
| CD2 | HD23 | sing | 1.09Å | 1.10Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CA | OS | HOS | 109.5° | 114.0° |
| OS | CA | C | 111.5° | 109.4° |
| OS | CA | CB | 110.9° | 109.5° |
| OS | CA | HA | 107.5° | 109.5° |
| C | CA | CB | 110.8° | 109.5° |
| C | CA | HA | 107.6° | 109.5° |
| CA | C | O | 121.3° | 120.0° |
| CA | C | OXT | 115.6° | 120.0° |
| CB | CA | HA | 108.3° | 109.5° |
| CA | CB | CG | 113.1° | 109.5° |
| CA | CB | HB1 | 108.3° | 109.4° |
| CA | CB | HB2 | 108.3° | 109.5° |
| O | C | OXT | 123.1° | 120.1° |
| C | OXT | HXT | 109.5° | 117.0° |
| CG | CB | HB1 | 108.3° | 109.5° |
| CG | CB | HB2 | 108.3° | 109.5° |
| CB | CG | CD1 | 109.4° | 109.5° |
| CB | CG | CD2 | 110.9° | 109.4° |
| CB | CG | HG | 109.3° | 109.5° |
| HB1 | CB | HB2 | 110.6° | 109.4° |
| CD1 | CG | CD2 | 111.6° | 109.5° |
| CD1 | CG | HG | 108.5° | 109.5° |
| CG | CD1 | HD11 | 109.5° | 109.5° |
| CG | CD1 | HD12 | 109.5° | 109.5° |
| CG | CD1 | HD13 | 109.5° | 109.4° |
| CD2 | CG | HG | 107.1° | 109.5° |
| CG | CD2 | HD21 | 109.5° | 109.5° |
| CG | CD2 | HD22 | 109.5° | 109.4° |
| CG | CD2 | HD23 | 109.4° | 109.5° |
| HD11 | CD1 | HD12 | 109.4° | 109.5° |
| HD11 | CD1 | HD13 | 109.5° | 109.5° |
| HD12 | CD1 | HD13 | 109.5° | 109.5° |
| HD21 | CD2 | HD22 | 109.4° | 109.5° |
| HD21 | CD2 | HD23 | 109.5° | 109.5° |
| HD22 | CD2 | HD23 | 109.5° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| OS | CA | C | CB | 124.1° | 120.0° |
| OS | CA | C | HA | 117.7° | 120.0° |
| OS | CA | CB | HA | 117.7° | 120.0° |
| OS | CA | C | O | 139.8° | 5.0° |
| OS | CA | C | OXT | 39.3° | 175.0° |
| OS | CA | CB | CG | 67.7° | 63.4° |
| OS | CA | CB | HB1 | 52.3° | 56.7° |
| OS | CA | CB | HB2 | 172.3° | 176.6° |
| HOS | OS | CA | C | 180.0° | 60.0° |
| HOS | OS | CA | CB | 55.9° | 60.0° |
| HOS | OS | CA | HA | 62.3° | 180.0° |
| C | CA | CB | HA | 117.8° | 120.0° |
| CA | C | O | OXT | 179.0° | 179.9° |
| C | CA | CB | CG | 167.8° | 176.7° |
| C | CA | CB | HB1 | 72.2° | 63.3° |
| C | CA | CB | HB2 | 47.8° | 56.6° |
| CA | C | OXT | HXT | 179.1° | 180.0° |
| CB | CA | C | O | 15.6° | 115.0° |
| CB | CA | C | OXT | 163.5° | 65.1° |
| CA | CB | CG | HB1 | 120.0° | 120.0° |
| CA | CB | CG | HB2 | 120.0° | 120.0° |
| CA | CB | HB1 | HB2 | 118.5° | 120.0° |
| CA | CB | CG | CD1 | 169.0° | 174.1° |
| CA | CB | CG | CD2 | 67.5° | 65.8° |
| CA | CB | CG | HG | 50.2° | 54.1° |
| HA | CA | C | O | 102.6° | 125.0° |
| HA | CA | C | OXT | 78.3° | 54.9° |
| HA | CA | CB | CG | 50.1° | 56.7° |
| HA | CA | CB | HB1 | 170.1° | 176.7° |
| HA | CA | CB | HB2 | 69.9° | 63.4° |
| O | C | OXT | HXT | 0.0° | 0.1° |
| CG | CB | HB1 | HB2 | 118.5° | 120.0° |
| CB | CG | CD1 | CD2 | 123.1° | 120.0° |
| CB | CG | CD1 | HG | 119.2° | 120.0° |
| CB | CG | CD2 | HG | 119.2° | 120.0° |
| CB | CG | CD1 | HD11 | 180.0° | 63.4° |
| CB | CG | CD1 | HD12 | 60.0° | 56.6° |
| CB | CG | CD1 | HD13 | 60.0° | 176.6° |
| CB | CG | CD2 | HD21 | 180.0° | 60.0° |
| CB | CG | CD2 | HD22 | 60.0° | 180.0° |
| CB | CG | CD2 | HD23 | 60.0° | 60.0° |
| HB1 | CB | CG | CD1 | 49.0° | 54.1° |
| HB1 | CB | CG | CD2 | 172.5° | 174.2° |
| HB1 | CB | CG | HG | 69.8° | 65.8° |
| HB2 | CB | CG | CD1 | 71.1° | 65.8° |
| HB2 | CB | CG | CD2 | 52.4° | 54.2° |
| HB2 | CB | CG | HG | 170.2° | 174.2° |
| CD1 | CG | CD2 | HG | 118.6° | 120.0° |
| CG | CD1 | HD11 | HD12 | 120.0° | 120.0° |
| CG | CD1 | HD11 | HD13 | 120.0° | 120.0° |
| CG | CD1 | HD12 | HD13 | 120.0° | 119.9° |
| CD1 | CG | CD2 | HD21 | 57.7° | 180.0° |
| CD1 | CG | CD2 | HD22 | 62.2° | 60.0° |
| CD1 | CG | CD2 | HD23 | 177.8° | 60.0° |
| CD2 | CG | CD1 | HD11 | 56.9° | 176.6° |
| CD2 | CG | CD1 | HD12 | 176.9° | 63.4° |
| CD2 | CG | CD1 | HD13 | 63.1° | 56.6° |
| CG | CD2 | HD21 | HD22 | 120.0° | 119.9° |
| CG | CD2 | HD21 | HD23 | 120.0° | 120.0° |
| CG | CD2 | HD22 | HD23 | 120.0° | 120.0° |
| HG | CG | CD1 | HD11 | 60.8° | 56.6° |
| HG | CG | CD1 | HD12 | 59.2° | 176.6° |
| HG | CG | CD1 | HD13 | 179.2° | 63.4° |
| HG | CG | CD2 | HD21 | 60.9° | 60.0° |
| HG | CG | CD2 | HD22 | 179.2° | 60.0° |
| HG | CG | CD2 | HD23 | 59.2° | 180.0° |
| HD11 | CD1 | HD12 | HD13 | 120.0° | 120.0° |
| HD21 | CD2 | HD22 | HD23 | 120.0° | 120.0° |
