0XL
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| CBE | CAZ | sing | 1.53Å | 1.54Å | |
| CAZ | CA | sing | 1.53Å | 1.58Å | |
| CBD | CBA | sing | 1.53Å | 1.50Å | |
| CA | CBA | sing | 1.53Å | 1.53Å | |
| CA | N | sing | 1.47Å | 1.53Å | |
| CA | C | sing | 1.51Å | 1.66Å | |
| O | C | doub | 1.21Å | 1.22Å | |
| CAZ | H8 | sing | 1.09Å | 1.10Å | |
| CAZ | H9 | sing | 1.09Å | 1.10Å | |
| N | H | sing | 1.01Å | 1.00Å | |
| CBA | H14 | sing | 1.09Å | 1.10Å | |
| CBA | H15 | sing | 1.09Å | 1.10Å | |
| CBD | H20 | sing | 1.09Å | 1.10Å | |
| CBD | H21 | sing | 1.09Å | 1.10Å | |
| CBD | H22 | sing | 1.09Å | 1.10Å | |
| CBE | H23 | sing | 1.09Å | 1.10Å | |
| CBE | H24 | sing | 1.09Å | 1.10Å | |
| CBE | H25 | sing | 1.09Å | 1.10Å | |
| N | H2 | sing | 1.01Å | 1.00Å | |
| C | OXT | sing | 1.34Å | 52.98Å | |
| OXT | HXT | sing | 0.97Å | 0.00Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CBE | CAZ | CA | 120.8° | 109.5° |
| CBE | CAZ | H8 | 106.6° | 109.4° |
| CBE | CAZ | H9 | 106.5° | 109.5° |
| CAZ | CBE | H23 | 109.5° | 109.4° |
| CAZ | CBE | H24 | 109.5° | 109.4° |
| CAZ | CBE | H25 | 109.5° | 109.5° |
| CAZ | CA | CBA | 113.3° | 109.5° |
| CAZ | CA | N | 114.6° | 109.5° |
| CAZ | CA | C | 108.2° | 109.4° |
| CA | CAZ | H8 | 106.5° | 109.5° |
| CA | CAZ | H9 | 106.6° | 109.4° |
| CBD | CBA | CA | 116.1° | 109.5° |
| CBD | CBA | H14 | 107.8° | 109.5° |
| CBD | CBA | H15 | 107.8° | 109.5° |
| CBA | CBD | H20 | 109.5° | 109.4° |
| CBA | CBD | H21 | 109.5° | 109.5° |
| CBA | CBD | H22 | 109.4° | 109.5° |
| CBA | CA | N | 109.7° | 109.5° |
| CBA | CA | C | 103.8° | 109.5° |
| CA | CBA | H14 | 107.8° | 109.4° |
| CA | CBA | H15 | 107.8° | 109.5° |
| N | CA | C | 106.4° | 109.5° |
| CA | N | H | 109.5° | 111.0° |
| CA | N | H2 | 109.4° | 111.0° |
| CA | C | O | 118.2° | 120.0° |
| CA | C | OXT | 141.8° | 120.0° |
| O | C | OXT | 81.0° | 120.0° |
| H8 | CAZ | H9 | 109.5° | 109.5° |
| H | N | H2 | 109.5° | 111.0° |
| H14 | CBA | H15 | 109.5° | 109.5° |
| H20 | CBD | H21 | 109.5° | 109.5° |
| H20 | CBD | H22 | 109.4° | 109.5° |
| H21 | CBD | H22 | 109.5° | 109.5° |
| H23 | CBE | H24 | 109.5° | 109.5° |
| H23 | CBE | H25 | 109.4° | 109.5° |
| H24 | CBE | H25 | 109.5° | 109.5° |
| C | OXT | HXT | 90.0° | 117.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CBE | CAZ | CA | H8 | 121.6° | 120.0° |
| CBE | CAZ | CA | H9 | 121.6° | 120.0° |
| CBE | CAZ | CA | CBA | 83.9° | 60.0° |
| CBE | CAZ | CA | N | 149.1° | 60.0° |
| CBE | CAZ | CA | C | 30.6° | 180.0° |
| CBE | CAZ | H8 | H9 | 114.9° | 120.0° |
| CAZ | CBE | H23 | H24 | 120.0° | 119.9° |
| CAZ | CBE | H23 | H25 | 120.0° | 120.0° |
| CAZ | CBE | H24 | H25 | 120.0° | 120.0° |
| CAZ | CA | CBA | CBD | 16.0° | 60.0° |
| CAZ | CA | CBA | N | 129.5° | 120.0° |
| CAZ | CA | CBA | C | 117.1° | 119.9° |
| CAZ | CA | N | C | 119.5° | 120.0° |
| CAZ | CA | C | O | 41.2° | 25.0° |
| CA | CAZ | H8 | H9 | 114.9° | 120.0° |
| CAZ | CA | N | H | 180.0° | 64.0° |
| CAZ | CA | CBA | H14 | 104.9° | 60.1° |
| CAZ | CA | CBA | H15 | 137.0° | 179.9° |
| CA | CAZ | CBE | H23 | 180.0° | 60.0° |
| CA | CAZ | CBE | H24 | 60.0° | 60.0° |
| CA | CAZ | CBE | H25 | 60.0° | 180.0° |
| CAZ | CA | N | H2 | 60.0° | 60.0° |
| CAZ | CA | C | OXT | 154.3° | 155.1° |
| CBD | CBA | CA | H14 | 120.9° | 120.0° |
| CBD | CBA | CA | H15 | 121.0° | 120.0° |
| CBD | CBA | CA | N | 113.5° | 180.0° |
| CBD | CBA | CA | C | 133.1° | 60.0° |
| CBD | CBA | H14 | H15 | 117.0° | 120.0° |
| CBA | CBD | H20 | H21 | 120.0° | 120.0° |
| CBA | CBD | H20 | H22 | 120.0° | 120.0° |
| CBA | CBD | H21 | H22 | 120.0° | 120.0° |
| CBA | CA | N | C | 111.8° | 120.0° |
| CBA | CA | C | O | 161.8° | 94.9° |
| CBA | CA | CAZ | H8 | 37.6° | 60.0° |
| CBA | CA | CAZ | H9 | 154.5° | 180.0° |
| CBA | CA | N | H | 51.3° | 56.0° |
| CA | CBA | H14 | H15 | 117.0° | 120.0° |
| CA | CBA | CBD | H20 | 180.0° | 60.0° |
| CA | CBA | CBD | H21 | 60.0° | 60.0° |
| CA | CBA | CBD | H22 | 60.0° | 180.0° |
| CBA | CA | N | H2 | 68.7° | 180.0° |
| CBA | CA | C | OXT | 85.1° | 85.0° |
| N | CA | C | O | 82.4° | 145.0° |
| N | CA | CAZ | H8 | 89.3° | 180.0° |
| N | CA | CAZ | H9 | 27.5° | 60.0° |
| CA | N | H | H2 | 120.0° | 124.0° |
| N | CA | CBA | H14 | 125.6° | 60.0° |
| N | CA | CBA | H15 | 7.5° | 60.0° |
| N | CA | C | OXT | 30.7° | 35.1° |
| CA | C | O | OXT | 144.8° | 179.9° |
| C | CA | CAZ | H8 | 152.2° | 60.0° |
| C | CA | CAZ | H9 | 91.0° | 60.0° |
| C | CA | N | H | 60.5° | 176.0° |
| C | CA | CBA | H14 | 12.2° | 180.0° |
| C | CA | CBA | H15 | 105.9° | 60.0° |
| C | CA | N | H2 | 179.5° | 60.0° |
| CA | C | OXT | HXT | 90.0° | 180.0° |
| O | C | OXT | HXT | 90.0° | 0.1° |
| H8 | CAZ | CBE | H23 | 58.5° | 180.0° |
| H8 | CAZ | CBE | H24 | 61.6° | 60.1° |
| H8 | CAZ | CBE | H25 | 178.4° | 60.0° |
| H9 | CAZ | CBE | H23 | 58.4° | 60.0° |
| H9 | CAZ | CBE | H24 | 178.4° | 179.9° |
| H9 | CAZ | CBE | H25 | 61.6° | 60.0° |
| H14 | CBA | CBD | H20 | 59.1° | 180.0° |
| H14 | CBA | CBD | H21 | 61.0° | 60.0° |
| H14 | CBA | CBD | H22 | 179.0° | 60.0° |
| H15 | CBA | CBD | H20 | 59.0° | 60.0° |
| H15 | CBA | CBD | H21 | 179.0° | NaN° |
| H15 | CBA | CBD | H22 | 61.0° | 60.0° |
| H20 | CBD | H21 | H22 | 120.0° | 120.0° |
| H23 | CBE | H24 | H25 | 119.9° | 120.1° |
