4L8
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| CD2 | CG | sing | 1.53Å | 1.55Å | |
| CD1 | CG | sing | 1.53Å | 1.53Å | |
| CG | CB | sing | 1.53Å | 1.53Å | |
| O | C | doub | 1.21Å | 1.21Å | |
| CB | CA | sing | 1.53Å | 1.54Å | |
| CA | C | sing | 1.51Å | 1.49Å | |
| CA | C1 | sing | 1.53Å | 1.55Å | |
| C | OXT | sing | 1.34Å | 1.38Å | |
| CB | H1 | sing | 1.09Å | 1.10Å | |
| CB | H2 | sing | 1.09Å | 1.10Å | |
| C1 | H3 | sing | 1.09Å | 1.10Å | |
| C1 | H4 | sing | 1.09Å | 1.10Å | |
| CA | H6 | sing | 1.09Å | 1.10Å | |
| CG | H7 | sing | 1.09Å | 1.10Å | |
| CD1 | H8 | sing | 1.09Å | 1.10Å | |
| CD1 | H9 | sing | 1.09Å | 1.10Å | |
| CD1 | H10 | sing | 1.09Å | 1.10Å | |
| CD2 | H11 | sing | 1.09Å | 1.10Å | |
| CD2 | H12 | sing | 1.09Å | 1.10Å | |
| CD2 | H13 | sing | 1.09Å | 1.10Å | |
| OXT | H14 | sing | 0.97Å | 0.95Å | |
| C1 | N | sing | 1.47Å | 1.61Å | |
| N | H5 | sing | 1.01Å | 1.00Å | |
| N | H15 | sing | 1.01Å | 1.00Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CD2 | CG | CD1 | 110.1° | 109.5° |
| CD2 | CG | CB | 112.2° | 109.5° |
| CD2 | CG | H7 | 108.5° | 109.5° |
| CG | CD2 | H11 | 109.5° | 109.5° |
| CG | CD2 | H12 | 109.4° | 109.5° |
| CG | CD2 | H13 | 109.4° | 109.5° |
| CD1 | CG | CB | 108.6° | 109.5° |
| CD1 | CG | H7 | 108.7° | 109.4° |
| CG | CD1 | H8 | 109.5° | 109.5° |
| CG | CD1 | H9 | 109.5° | 109.5° |
| CG | CD1 | H10 | 109.5° | 109.5° |
| CG | CB | CA | 107.4° | 109.5° |
| CG | CB | H1 | 110.0° | 109.5° |
| CG | CB | H2 | 110.0° | 109.5° |
| CB | CG | H7 | 108.7° | 109.5° |
| O | C | CA | 119.9° | 120.0° |
| O | C | OXT | 122.1° | 120.1° |
| CB | CA | C | 102.8° | 109.5° |
| CB | CA | C1 | 113.2° | 109.5° |
| CA | CB | H1 | 110.0° | 109.4° |
| CA | CB | H2 | 110.0° | 109.5° |
| CB | CA | H6 | 107.9° | 109.4° |
| C | CA | C1 | 116.1° | 109.5° |
| CA | C | OXT | 118.0° | 120.0° |
| C | CA | H6 | 108.6° | 109.5° |
| CA | C1 | H3 | 109.0° | 109.4° |
| CA | C1 | H4 | 109.0° | 109.5° |
| C1 | CA | H6 | 107.8° | 109.5° |
| CA | C1 | N | 111.4° | 109.5° |
| C | OXT | H14 | 109.5° | 116.9° |
| H1 | CB | H2 | 109.4° | 109.4° |
| H3 | C1 | H4 | 109.4° | 109.5° |
| H3 | C1 | N | 109.0° | 109.5° |
| H4 | C1 | N | 109.0° | 109.5° |
| H8 | CD1 | H9 | 109.4° | 109.4° |
| H8 | CD1 | H10 | 109.5° | 109.5° |
| H9 | CD1 | H10 | 109.4° | 109.5° |
| H11 | CD2 | H12 | 109.5° | 109.4° |
| H11 | CD2 | H13 | 109.5° | 109.4° |
| H12 | CD2 | H13 | 109.5° | 109.5° |
| C1 | N | H5 | 109.5° | 111.0° |
| C1 | N | H15 | 109.4° | 111.0° |
| H5 | N | H15 | 109.5° | 111.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CD2 | CG | CD1 | CB | 123.2° | 120.0° |
| CD2 | CG | CD1 | H7 | 118.8° | 120.0° |
| CD2 | CG | CB | H7 | 120.0° | 120.0° |
| CD2 | CG | CB | CA | 52.7° | 64.0° |
| CD2 | CG | CB | H1 | 67.0° | 176.0° |
| CD2 | CG | CB | H2 | 172.4° | 56.0° |
| CD2 | CG | CD1 | H8 | 180.0° | 59.9° |
| CD2 | CG | CD1 | H9 | 60.0° | 60.0° |
| CD2 | CG | CD1 | H10 | 60.0° | 180.0° |
| CG | CD2 | H11 | H12 | 120.0° | 120.0° |
| CG | CD2 | H11 | H13 | 120.0° | 120.1° |
| CG | CD2 | H12 | H13 | 120.0° | 120.1° |
| CD1 | CG | CB | H7 | 118.1° | 119.9° |
| CD1 | CG | CB | CA | 69.2° | 175.9° |
| CD1 | CG | CB | H1 | 171.1° | 56.0° |
| CD1 | CG | CB | H2 | 50.5° | 64.0° |
| CG | CD1 | H8 | H9 | 120.0° | 120.0° |
| CG | CD1 | H8 | H10 | 120.0° | 120.1° |
| CG | CD1 | H9 | H10 | 120.0° | 120.1° |
| CD1 | CG | CD2 | H11 | 180.0° | 173.9° |
| CD1 | CG | CD2 | H12 | 60.0° | 54.0° |
| CD1 | CG | CD2 | H13 | 60.0° | 66.0° |
| CG | CB | CA | H1 | 119.7° | 120.0° |
| CG | CB | CA | H2 | 119.7° | 120.0° |
| CG | CB | CA | C | 112.9° | 175.2° |
| CG | CB | CA | C1 | 121.0° | 64.8° |
| CG | CB | H1 | H2 | 120.9° | 120.0° |
| CG | CB | CA | H6 | 1.8° | 55.2° |
| CB | CG | CD1 | H8 | 56.8° | 60.1° |
| CB | CG | CD1 | H9 | 176.8° | 180.0° |
| CB | CG | CD1 | H10 | 63.2° | 60.0° |
| CB | CG | CD2 | H11 | 59.0° | 66.1° |
| CB | CG | CD2 | H12 | 61.0° | 174.0° |
| CB | CG | CD2 | H13 | 179.0° | 54.0° |
| O | C | CA | CB | 136.0° | 34.6° |
| O | C | CA | OXT | 178.0° | 180.0° |
| O | C | CA | C1 | 99.8° | 85.5° |
| O | C | CA | H6 | 21.8° | 154.5° |
| O | C | OXT | H14 | 0.0° | 0.0° |
| CB | CA | C | C1 | 124.2° | 120.0° |
| CB | CA | C | H6 | 114.2° | 119.9° |
| CB | CA | C1 | H6 | 119.3° | 120.0° |
| CB | CA | C | OXT | 42.0° | 145.4° |
| CA | CB | H1 | H2 | 120.9° | 120.0° |
| CB | CA | C1 | H3 | 83.3° | 65.0° |
| CB | CA | C1 | H4 | 36.1° | 55.0° |
| CA | CB | CG | H7 | 172.7° | 56.0° |
| CB | CA | C1 | N | 156.4° | 175.0° |
| C | CA | C1 | H6 | 122.0° | 120.0° |
| C | CA | CB | H1 | 6.8° | 64.8° |
| C | CA | CB | H2 | 127.4° | 55.2° |
| C | CA | C1 | H3 | 35.4° | 55.0° |
| C | CA | C1 | H4 | 154.8° | 175.0° |
| CA | C | OXT | H14 | 177.9° | 180.0° |
| C | CA | C1 | N | 84.9° | 65.0° |
| C1 | CA | C | OXT | 82.2° | 94.5° |
| C1 | CA | CB | H1 | 119.3° | 55.2° |
| C1 | CA | CB | H2 | 1.3° | 175.2° |
| CA | C1 | H3 | H4 | 119.1° | 120.0° |
| CA | C1 | H3 | N | 121.7° | 120.0° |
| CA | C1 | H4 | N | 121.7° | 120.0° |
| CA | C1 | N | H5 | 180.0° | 56.1° |
| CA | C1 | N | H15 | 60.0° | 179.9° |
| OXT | C | CA | H6 | 156.2° | 25.5° |
| H1 | CB | CA | H6 | 121.5° | 175.2° |
| H1 | CB | CG | H7 | 53.0° | 64.0° |
| H2 | CB | CA | H6 | 117.9° | 64.8° |
| H2 | CB | CG | H7 | 67.6° | 176.1° |
| H3 | C1 | H4 | N | 119.1° | 120.0° |
| H3 | C1 | CA | H6 | 157.4° | 175.0° |
| H3 | C1 | N | H5 | 59.7° | 63.9° |
| H3 | C1 | N | H15 | 179.7° | 60.0° |
| H4 | C1 | CA | H6 | 83.2° | 65.0° |
| H4 | C1 | N | H5 | 59.7° | 176.1° |
| H4 | C1 | N | H15 | 60.3° | 60.0° |
| H6 | CA | C1 | N | 37.1° | 55.0° |
| H7 | CG | CD1 | H8 | 61.2° | 180.0° |
| H7 | CG | CD1 | H9 | 58.8° | 60.0° |
| H7 | CG | CD1 | H10 | 178.8° | 60.0° |
| H7 | CG | CD2 | H11 | 61.1° | 54.0° |
| H7 | CG | CD2 | H12 | 178.9° | 66.0° |
| H7 | CG | CD2 | H13 | 58.9° | 174.0° |
| H8 | CD1 | H9 | H10 | 119.9° | 120.0° |
| H11 | CD2 | H12 | H13 | 120.0° | 119.9° |
| C1 | N | H5 | H15 | 120.0° | 123.9° |
