6L9
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N | CA | sing | 1.47Å | 1.44Å | |
| CA | C | sing | 1.51Å | 1.50Å | |
| CA | CB | sing | 1.53Å | 1.56Å | |
| O3 | CD1 | doub | 1.21Å | 1.21Å | |
| N1 | C | sing | 1.35Å | 1.39Å | |
| C | O | doub | 1.21Å | 1.23Å | |
| CD1 | O2 | sing | 1.34Å | 1.27Å | |
| CD1 | CG | sing | 1.51Å | 1.55Å | |
| CB | CG | sing | 1.53Å | 1.42Å | |
| CG | CD2 | sing | 1.51Å | 1.52Å | |
| CD2 | O4 | doub | 1.21Å | 1.24Å | |
| CD2 | O5 | sing | 1.34Å | 1.24Å | |
| O2 | H1 | sing | 0.97Å | 0.95Å | |
| CG | H2 | sing | 1.09Å | 1.10Å | |
| O5 | H3 | sing | 0.97Å | 0.95Å | |
| CB | H4 | sing | 1.09Å | 1.10Å | |
| CB | H5 | sing | 1.09Å | 1.10Å | |
| CA | H6 | sing | 1.09Å | 1.10Å | |
| N | H7 | sing | 1.01Å | 1.00Å | |
| N | H8 | sing | 1.01Å | 1.00Å | |
| N1 | H10 | sing | 0.97Å | 1.00Å | |
| N1 | H11 | sing | 0.97Å | 1.00Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| N | CA | C | 115.3° | 109.5° |
| N | CA | CB | 109.7° | 109.5° |
| N | CA | H6 | 108.6° | 109.4° |
| CA | N | H7 | 109.5° | 111.0° |
| CA | N | H8 | 109.5° | 110.9° |
| C | CA | CB | 108.1° | 109.5° |
| CA | C | N1 | 113.5° | 120.0° |
| CA | C | O | 120.8° | 120.0° |
| C | CA | H6 | 107.8° | 109.5° |
| CA | CB | CG | 112.2° | 109.5° |
| CA | CB | H4 | 108.8° | 109.4° |
| CA | CB | H5 | 108.8° | 109.5° |
| CB | CA | H6 | 107.1° | 109.5° |
| O3 | CD1 | O2 | 122.4° | 120.0° |
| O3 | CD1 | CG | 117.4° | 120.0° |
| N1 | C | O | 124.7° | 120.0° |
| C | N1 | H10 | 120.0° | 120.0° |
| C | N1 | H11 | 120.0° | 120.0° |
| O2 | CD1 | CG | 119.0° | 120.0° |
| CD1 | O2 | H1 | 109.5° | 117.0° |
| CD1 | CG | CB | 108.3° | 109.5° |
| CD1 | CG | CD2 | 101.4° | 109.5° |
| CD1 | CG | H2 | 110.6° | 109.5° |
| CB | CG | CD2 | 112.4° | 109.5° |
| CB | CG | H2 | 112.6° | 109.4° |
| CG | CB | H4 | 108.8° | 109.4° |
| CG | CB | H5 | 108.8° | 109.5° |
| CG | CD2 | O4 | 117.8° | 120.0° |
| CG | CD2 | O5 | 117.2° | 120.0° |
| CD2 | CG | H2 | 111.0° | 109.4° |
| O4 | CD2 | O5 | 124.4° | 120.0° |
| CD2 | O5 | H3 | 109.5° | 117.0° |
| H4 | CB | H5 | 109.5° | 109.5° |
| H7 | N | H8 | 109.5° | 111.0° |
| H10 | N1 | H11 | 120.0° | 120.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| N | CA | C | CB | 123.1° | 120.0° |
| N | CA | C | H6 | 121.4° | 120.0° |
| N | CA | CB | H6 | 117.6° | 119.9° |
| N | CA | C | N1 | 132.3° | 160.0° |
| N | CA | C | O | 36.9° | 20.0° |
| N | CA | CB | CG | 31.1° | 65.0° |
| N | CA | CB | H4 | 151.5° | 175.1° |
| N | CA | CB | H5 | 89.3° | 55.0° |
| CA | N | H7 | H8 | 120.0° | 123.9° |
| C | CA | CB | H6 | 115.9° | 120.0° |
| CA | C | N1 | O | 168.7° | 180.0° |
| C | CA | CB | CG | 95.4° | 175.0° |
| C | CA | CB | H4 | 25.0° | 55.0° |
| C | CA | CB | H5 | 144.2° | 65.0° |
| C | CA | N | H7 | 180.0° | 63.9° |
| C | CA | N | H8 | 60.0° | 60.0° |
| CA | C | N1 | H10 | 168.7° | 0.1° |
| CA | C | N1 | H11 | 11.3° | 180.0° |
| CB | CA | C | N1 | 104.6° | 80.0° |
| CB | CA | C | O | 86.2° | 100.0° |
| CA | CB | CG | CD1 | 79.0° | 175.0° |
| CA | CB | CG | H4 | 120.4° | 120.0° |
| CA | CB | CG | H5 | 120.4° | 120.0° |
| CA | CB | CG | CD2 | 169.8° | 64.9° |
| CA | CB | CG | H2 | 43.6° | 55.0° |
| CA | CB | H4 | H5 | 118.8° | 120.0° |
| CB | CA | N | H7 | 57.7° | 176.1° |
| CB | CA | N | H8 | 177.7° | 60.0° |
| O3 | CD1 | O2 | CG | 166.7° | 180.0° |
| O3 | CD1 | CG | CB | 134.7° | 0.0° |
| O3 | CD1 | CG | CD2 | 106.9° | 120.0° |
| O3 | CD1 | O2 | H1 | 0.0° | 0.1° |
| O3 | CD1 | CG | H2 | 10.9° | 120.0° |
| N1 | C | CA | H6 | 10.8° | 40.0° |
| C | N1 | H10 | H11 | 179.9° | 179.9° |
| O | C | CA | H6 | 158.4° | 140.0° |
| O | C | N1 | H10 | 0.0° | 180.0° |
| O | C | N1 | H11 | 180.0° | 0.1° |
| O2 | CD1 | CG | CB | 58.0° | 180.0° |
| O2 | CD1 | CG | CD2 | 60.5° | 60.0° |
| O2 | CD1 | CG | H2 | 178.3° | 60.0° |
| CD1 | CG | CB | CD2 | 111.2° | 120.1° |
| CD1 | CG | CB | H2 | 122.6° | 120.0° |
| CD1 | CG | CD2 | H2 | 117.5° | 120.0° |
| CD1 | CG | CD2 | O4 | 87.3° | 0.0° |
| CD1 | CG | CD2 | O5 | 84.7° | 180.0° |
| CG | CD1 | O2 | H1 | 166.7° | 180.0° |
| CD1 | CG | CB | H4 | 160.6° | 65.0° |
| CD1 | CG | CB | H5 | 41.4° | 55.0° |
| CB | CG | CD2 | H2 | 127.1° | 119.9° |
| CB | CG | CD2 | O4 | 28.1° | 120.0° |
| CB | CG | CD2 | O5 | 159.8° | 60.0° |
| CG | CB | H4 | H5 | 118.7° | 120.0° |
| CG | CB | CA | H6 | 148.7° | 54.9° |
| CG | CD2 | O4 | O5 | 171.4° | 180.0° |
| CG | CD2 | O5 | H3 | 171.5° | 179.9° |
| CD2 | CG | CB | H4 | 49.4° | 55.0° |
| CD2 | CG | CB | H5 | 69.8° | 175.0° |
| O4 | CD2 | CG | H2 | 155.2° | 120.0° |
| O4 | CD2 | O5 | H3 | 0.0° | 0.1° |
| O5 | CD2 | CG | H2 | 32.8° | 59.9° |
| H2 | CG | CB | H4 | 76.8° | 175.0° |
| H2 | CG | CB | H5 | 164.0° | 65.0° |
| H4 | CB | CA | H6 | 90.9° | 65.0° |
| H5 | CB | CA | H6 | 28.3° | 175.0° |
| H6 | CA | N | H7 | 59.0° | 56.1° |
| H6 | CA | N | H8 | 61.0° | 180.0° |
