0JT
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N | CA | sing | 1.47Å | 1.46Å | |
| C20 | C19 | sing | 1.53Å | 1.56Å | |
| CA | C19 | sing | 1.53Å | 1.57Å | |
| CA | C17 | sing | 1.53Å | 1.56Å | |
| C16 | C | sing | 1.51Å | 1.52Å | |
| C16 | C17 | sing | 1.53Å | 1.54Å | |
| C19 | C21 | sing | 1.53Å | 1.57Å | |
| C | O | doub | 1.21Å | 1.21Å | |
| N | H | sing | 1.01Å | 1.00Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| C19 | H31 | sing | 1.09Å | 1.10Å | |
| C21 | H32 | sing | 1.09Å | 1.10Å | |
| C21 | H33 | sing | 1.09Å | 1.10Å | |
| C21 | H34 | sing | 1.09Å | 1.10Å | |
| C20 | H35 | sing | 1.09Å | 1.10Å | |
| C20 | H36 | sing | 1.09Å | 1.10Å | |
| C20 | H37 | sing | 1.09Å | 1.10Å | |
| C17 | H38 | sing | 1.09Å | 1.10Å | |
| C17 | H39 | sing | 1.09Å | 1.10Å | |
| C16 | H40 | sing | 1.09Å | 1.10Å | |
| C16 | H41 | sing | 1.09Å | 1.10Å | |
| N | H2 | sing | 1.01Å | 1.00Å | |
| C | OXT | sing | 1.34Å | 157.57Å | |
| OXT | HXT | sing | 0.97Å | 0.00Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| N | CA | C19 | 109.5° | 109.4° |
| N | CA | C17 | 108.6° | 109.5° |
| CA | N | H | 109.5° | 111.0° |
| N | CA | HA | 108.9° | 109.5° |
| CA | N | H2 | 109.5° | 111.0° |
| C20 | C19 | CA | 109.5° | 109.4° |
| C20 | C19 | C21 | 107.9° | 109.5° |
| C20 | C19 | H31 | 108.3° | 109.5° |
| C19 | C20 | H35 | 109.5° | 109.5° |
| C19 | C20 | H36 | 109.4° | 109.4° |
| C19 | C20 | H37 | 109.5° | 109.5° |
| C19 | CA | C17 | 114.4° | 109.5° |
| CA | C19 | C21 | 114.7° | 109.5° |
| C19 | CA | HA | 107.6° | 109.5° |
| CA | C19 | H31 | 108.2° | 109.5° |
| CA | C17 | C16 | 107.4° | 109.5° |
| C17 | CA | HA | 107.7° | 109.5° |
| CA | C17 | H38 | 110.0° | 109.5° |
| CA | C17 | H39 | 110.0° | 109.5° |
| C | C16 | C17 | 116.1° | 109.5° |
| C16 | C | O | 116.9° | 120.0° |
| C | C16 | H40 | 107.7° | 109.5° |
| C | C16 | H41 | 107.8° | 109.5° |
| C16 | C | OXT | 100.5° | 120.0° |
| C16 | C17 | H38 | 110.0° | 109.5° |
| C16 | C17 | H39 | 110.0° | 109.5° |
| C17 | C16 | H40 | 107.8° | 109.5° |
| C17 | C16 | H41 | 107.8° | 109.5° |
| C21 | C19 | H31 | 108.2° | 109.5° |
| C19 | C21 | H32 | 109.5° | 109.4° |
| C19 | C21 | H33 | 109.5° | 109.5° |
| C19 | C21 | H34 | 109.4° | 109.5° |
| O | C | OXT | 69.7° | 120.0° |
| H | N | H2 | 109.5° | 110.9° |
| H32 | C21 | H33 | 109.4° | 109.5° |
| H32 | C21 | H34 | 109.5° | 109.5° |
| H33 | C21 | H34 | 109.5° | 109.5° |
| H35 | C20 | H36 | 109.5° | 109.4° |
| H35 | C20 | H37 | 109.5° | 109.5° |
| H36 | C20 | H37 | 109.5° | 109.5° |
| H38 | C17 | H39 | 109.5° | 109.4° |
| H40 | C16 | H41 | 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) |
| N | CA | C19 | C20 | 82.7° | 60.0° |
| N | CA | C19 | C17 | 122.1° | 120.0° |
| N | CA | C19 | HA | 118.2° | 120.0° |
| N | CA | C17 | HA | 117.8° | 120.0° |
| N | CA | C17 | C16 | 35.6° | 65.0° |
| N | CA | C19 | C21 | 38.7° | 180.0° |
| CA | N | H | H2 | 120.0° | 124.0° |
| N | CA | C19 | H31 | 159.5° | 60.0° |
| N | CA | C17 | H38 | 155.3° | 175.0° |
| N | CA | C17 | H39 | 84.1° | 55.0° |
| C20 | C19 | CA | C21 | 121.4° | 120.0° |
| C20 | C19 | CA | H31 | 117.8° | 120.0° |
| C20 | C19 | CA | C17 | 155.2° | 180.0° |
| C20 | C19 | C21 | H31 | 117.0° | 120.1° |
| C20 | C19 | CA | HA | 35.5° | 60.0° |
| C20 | C19 | C21 | H32 | 180.0° | 60.0° |
| C20 | C19 | C21 | H33 | 60.0° | 179.9° |
| C20 | C19 | C21 | H34 | 60.0° | 59.9° |
| C19 | C20 | H35 | H36 | 120.0° | 119.9° |
| C19 | C20 | H35 | H37 | 120.0° | 120.1° |
| C19 | C20 | H36 | H37 | 120.0° | 120.0° |
| C19 | CA | C17 | HA | 119.6° | 120.0° |
| C19 | CA | C17 | C16 | 158.2° | 175.0° |
| CA | C19 | C21 | H31 | 120.8° | 120.0° |
| C19 | CA | N | H | 180.0° | 176.1° |
| CA | C19 | C21 | H32 | 57.7° | 180.0° |
| CA | C19 | C21 | H33 | 177.7° | 60.0° |
| CA | C19 | C21 | H34 | 62.3° | 60.0° |
| CA | C19 | C20 | H35 | 180.0° | 60.1° |
| CA | C19 | C20 | H36 | 60.0° | 180.0° |
| CA | C19 | C20 | H37 | 60.0° | 60.0° |
| C19 | CA | C17 | H38 | 82.1° | 55.0° |
| C19 | CA | C17 | H39 | 38.5° | 65.0° |
| C19 | CA | N | H2 | 60.0° | 60.0° |
| CA | C17 | C16 | C | 121.1° | 180.0° |
| CA | C17 | C16 | H38 | 119.7° | 120.0° |
| CA | C17 | C16 | H39 | 119.7° | 120.0° |
| C17 | CA | C19 | C21 | 83.4° | 60.0° |
| C17 | CA | N | H | 54.5° | 63.9° |
| C17 | CA | C19 | H31 | 37.4° | 60.0° |
| CA | C17 | H38 | H39 | 120.9° | 120.0° |
| CA | C17 | C16 | H40 | 118.0° | 60.0° |
| CA | C17 | C16 | H41 | 0.2° | 60.0° |
| C17 | CA | N | H2 | 65.5° | 60.0° |
| C | C16 | C17 | H40 | 120.9° | 120.0° |
| C | C16 | C17 | H41 | 120.9° | 120.0° |
| C16 | C | O | OXT | 91.8° | 180.0° |
| C | C16 | C17 | H38 | 119.2° | 60.0° |
| C | C16 | C17 | H39 | 1.4° | 60.0° |
| C | C16 | H40 | H41 | 117.0° | 120.0° |
| C16 | C | OXT | HXT | 90.0° | 180.0° |
| C17 | C16 | C | O | 7.1° | 0.0° |
| C16 | C17 | CA | HA | 82.2° | 55.0° |
| C16 | C17 | H38 | H39 | 121.0° | 120.0° |
| C17 | C16 | H40 | H41 | 117.0° | 120.0° |
| C17 | C16 | C | OXT | 65.4° | 180.0° |
| C21 | C19 | CA | HA | 157.0° | 60.0° |
| C19 | C21 | H32 | H33 | 120.0° | 120.0° |
| C19 | C21 | H32 | H34 | 120.0° | 120.0° |
| C19 | C21 | H33 | H34 | 120.0° | 120.0° |
| C21 | C19 | C20 | H35 | 54.6° | 180.0° |
| C21 | C19 | C20 | H36 | 174.6° | 60.0° |
| C21 | C19 | C20 | H37 | 65.4° | 60.0° |
| O | C | C16 | H40 | 113.9° | 120.0° |
| O | C | C16 | H41 | 128.1° | 120.0° |
| O | C | OXT | HXT | 90.0° | 0.0° |
| H | N | CA | HA | 62.5° | 56.1° |
| HA | CA | C19 | H31 | 82.3° | 180.0° |
| HA | CA | C17 | H38 | 37.4° | 65.0° |
| HA | CA | C17 | H39 | 158.1° | 175.0° |
| HA | CA | N | H2 | 177.4° | 180.0° |
| H31 | C19 | C21 | H32 | 63.0° | 60.0° |
| H31 | C19 | C21 | H33 | 56.9° | 60.0° |
| H31 | C19 | C21 | H34 | 177.0° | 180.0° |
| H31 | C19 | C20 | H35 | 62.3° | 59.9° |
| H31 | C19 | C20 | H36 | 57.7° | 60.0° |
| H31 | C19 | C20 | H37 | 177.7° | 180.0° |
| H32 | C21 | H33 | H34 | 120.0° | 120.0° |
| H35 | C20 | H36 | H37 | 120.0° | 120.0° |
| H38 | C17 | C16 | H40 | 1.7° | 180.0° |
| H38 | C17 | C16 | H41 | 119.8° | 60.0° |
| H39 | C17 | C16 | H40 | 122.4° | 60.1° |
| H39 | C17 | C16 | H41 | 119.5° | 180.0° |
| H40 | C16 | C | OXT | 173.7° | 60.0° |
| H41 | C16 | C | OXT | 55.6° | 60.0° |
