ZU0
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| OXT | C | sing | 1.34Å | 1.34Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å | |
| C | O | doub | 1.21Å | 1.20Å | |
| C | CA | sing | 1.51Å | 1.42Å | |
| CA | CB | sing | 1.53Å | 1.53Å | |
| CA | N | sing | 1.47Å | 1.43Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| CB | C4 | sing | 1.53Å | 1.57Å | |
| CB | O3 | sing | 1.43Å | 1.48Å | |
| CB | H3 | sing | 1.09Å | 1.10Å | |
| C4 | H4 | sing | 1.09Å | 1.10Å | |
| C4 | H5 | sing | 1.09Å | 1.10Å | |
| C4 | H6 | sing | 1.09Å | 1.10Å | |
| O3 | C5 | sing | 1.43Å | 1.50Å | |
| C5 | C6 | sing | 1.53Å | 1.53Å | |
| C5 | C7 | sing | 1.53Å | 1.61Å | |
| C5 | C8 | sing | 1.53Å | 1.52Å | |
| C6 | H7 | sing | 1.09Å | 1.10Å | |
| C6 | H8 | sing | 1.09Å | 1.10Å | |
| C6 | H9 | sing | 1.09Å | 1.10Å | |
| C7 | H10 | sing | 1.09Å | 1.10Å | |
| C7 | H11 | sing | 1.09Å | 1.10Å | |
| C7 | H12 | sing | 1.09Å | 1.10Å | |
| C8 | H13 | sing | 1.09Å | 1.10Å | |
| C8 | H14 | sing | 1.09Å | 1.10Å | |
| C8 | H15 | sing | 1.09Å | 1.10Å | |
| N | H | sing | 1.01Å | 1.00Å | |
| N | H2 | sing | 1.01Å | 1.00Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C | OXT | HXT | 109.5° | 117.0° |
| OXT | C | O | 121.0° | 120.0° |
| OXT | C | CA | 100.0° | 120.0° |
| O | C | CA | 139.0° | 120.0° |
| C | CA | CB | 111.8° | 109.5° |
| C | CA | N | 103.6° | 109.5° |
| C | CA | HA | 110.9° | 109.5° |
| CB | CA | N | 106.8° | 109.4° |
| CB | CA | HA | 108.0° | 109.4° |
| CA | CB | C4 | 111.2° | 109.5° |
| CA | CB | O3 | 126.4° | 109.4° |
| CA | CB | H3 | 92.7° | 109.5° |
| N | CA | HA | 115.6° | 109.5° |
| CA | N | H | 109.5° | 111.0° |
| CA | N | H2 | 109.5° | 111.0° |
| C4 | CB | O3 | 93.6° | 109.5° |
| C4 | CB | H3 | 125.9° | 109.5° |
| CB | C4 | H4 | 109.5° | 109.5° |
| CB | C4 | H5 | 109.4° | 109.4° |
| CB | C4 | H6 | 109.4° | 109.5° |
| O3 | CB | H3 | 110.5° | 109.5° |
| CB | O3 | C5 | 131.2° | 114.0° |
| H4 | C4 | H5 | 109.4° | 109.4° |
| H4 | C4 | H6 | 109.5° | 109.5° |
| H5 | C4 | H6 | 109.5° | 109.5° |
| O3 | C5 | C6 | 107.6° | 109.5° |
| O3 | C5 | C7 | 107.5° | 109.5° |
| O3 | C5 | C8 | 108.1° | 109.5° |
| C6 | C5 | C7 | 108.3° | 109.4° |
| C6 | C5 | C8 | 128.9° | 109.5° |
| C5 | C6 | H7 | 109.5° | 109.5° |
| C5 | C6 | H8 | 109.4° | 109.5° |
| C5 | C6 | H9 | 109.5° | 109.5° |
| C7 | C5 | C8 | 94.5° | 109.5° |
| C5 | C7 | H10 | 109.5° | 109.4° |
| C5 | C7 | H11 | 109.5° | 109.5° |
| C5 | C7 | H12 | 109.4° | 109.5° |
| C5 | C8 | H13 | 109.5° | 109.5° |
| C5 | C8 | H14 | 109.4° | 109.5° |
| C5 | C8 | H15 | 109.5° | 109.5° |
| H7 | C6 | H8 | 109.5° | 109.4° |
| H7 | C6 | H9 | 109.4° | 109.4° |
| H8 | C6 | H9 | 109.5° | 109.5° |
| H10 | C7 | H11 | 109.5° | 109.4° |
| H10 | C7 | H12 | 109.4° | 109.4° |
| H11 | C7 | H12 | 109.5° | 109.5° |
| H13 | C8 | H14 | 109.4° | 109.5° |
| H13 | C8 | H15 | 109.5° | 109.5° |
| H14 | C8 | H15 | 109.5° | 109.5° |
| H | N | H2 | 109.5° | 111.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| OXT | C | O | CA | 178.7° | 180.0° |
| OXT | C | CA | CB | 128.7° | 80.0° |
| OXT | C | CA | N | 116.6° | 160.0° |
| OXT | C | CA | HA | 8.1° | 40.0° |
| HXT | OXT | C | O | 0.0° | 0.1° |
| HXT | OXT | C | CA | 179.1° | 179.9° |
| O | C | CA | CB | 50.1° | 100.0° |
| O | C | CA | N | 64.5° | 20.0° |
| O | C | CA | HA | 170.8° | 140.0° |
| C | CA | CB | N | 112.7° | 120.0° |
| C | CA | CB | HA | 122.3° | 120.0° |
| C | CA | N | HA | 121.6° | 120.1° |
| C | CA | CB | C4 | 68.7° | 175.0° |
| C | CA | CB | O3 | 179.6° | 55.0° |
| C | CA | CB | H3 | 61.6° | 65.0° |
| C | CA | N | H | 180.0° | 64.0° |
| C | CA | N | H2 | 60.0° | 60.0° |
| CB | CA | N | HA | 120.2° | 120.0° |
| CA | CB | C4 | O3 | 131.4° | 120.0° |
| CA | CB | C4 | H3 | 110.0° | 120.0° |
| CA | CB | O3 | H3 | 109.7° | 120.0° |
| CA | CB | C4 | H4 | 180.0° | 55.4° |
| CA | CB | C4 | H5 | 60.0° | 175.4° |
| CA | CB | C4 | H6 | 60.0° | 64.6° |
| CA | CB | O3 | C5 | 123.4° | 137.7° |
| CB | CA | N | H | 61.8° | 176.0° |
| CB | CA | N | H2 | 178.2° | 60.0° |
| N | CA | CB | C4 | 178.6° | 55.0° |
| N | CA | CB | O3 | 66.9° | 65.0° |
| N | CA | CB | H3 | 51.1° | 175.0° |
| CA | N | H | H2 | 120.0° | 123.9° |
| HA | CA | CB | C4 | 53.6° | 65.0° |
| HA | CA | CB | O3 | 58.1° | 175.0° |
| HA | CA | CB | H3 | 176.1° | 55.0° |
| HA | CA | N | H | 58.4° | 56.1° |
| HA | CA | N | H2 | 61.6° | 180.0° |
| C4 | CB | O3 | H3 | 130.6° | 120.0° |
| CB | C4 | H4 | H5 | 120.0° | 120.0° |
| CB | C4 | H4 | H6 | 120.0° | 120.0° |
| CB | C4 | H5 | H6 | 120.0° | 120.0° |
| C4 | CB | O3 | C5 | 116.9° | 102.3° |
| O3 | CB | C4 | H4 | 48.6° | 64.6° |
| O3 | CB | C4 | H5 | 168.6° | 55.4° |
| O3 | CB | C4 | H6 | 71.4° | 175.4° |
| CB | O3 | C5 | C6 | 38.1° | 54.7° |
| CB | O3 | C5 | C7 | 78.3° | 174.7° |
| CB | O3 | C5 | C8 | 179.2° | 65.3° |
| H3 | CB | C4 | H4 | 70.0° | 175.4° |
| H3 | CB | C4 | H5 | 50.0° | 64.6° |
| H3 | CB | C4 | H6 | 170.0° | 55.4° |
| H3 | CB | O3 | C5 | 13.7° | 17.7° |
| H4 | C4 | H5 | H6 | 120.0° | 120.0° |
| O3 | C5 | C6 | C7 | 115.9° | 120.0° |
| O3 | C5 | C6 | C8 | 132.2° | 120.0° |
| O3 | C5 | C7 | C8 | 110.5° | 120.0° |
| O3 | C5 | C6 | H7 | 180.0° | 56.4° |
| O3 | C5 | C6 | H8 | 60.0° | 176.4° |
| O3 | C5 | C6 | H9 | 60.0° | 63.5° |
| O3 | C5 | C7 | H10 | 180.0° | 60.0° |
| O3 | C5 | C7 | H11 | 60.0° | 180.0° |
| O3 | C5 | C7 | H12 | 60.0° | 59.9° |
| O3 | C5 | C8 | H13 | 180.0° | 60.0° |
| O3 | C5 | C8 | H14 | 60.0° | 180.0° |
| O3 | C5 | C8 | H15 | 60.0° | 60.0° |
| C6 | C5 | C7 | C8 | 133.5° | 120.0° |
| C5 | C6 | H7 | H8 | 120.0° | 120.1° |
| C5 | C6 | H7 | H9 | 120.0° | 120.0° |
| C5 | C6 | H8 | H9 | 120.0° | 120.1° |
| C6 | C5 | C7 | H10 | 64.1° | 180.0° |
| C6 | C5 | C7 | H11 | 175.9° | 60.0° |
| C6 | C5 | C7 | H12 | 55.9° | 60.1° |
| C6 | C5 | C8 | H13 | 47.9° | 60.1° |
| C6 | C5 | C8 | H14 | 72.0° | 60.0° |
| C6 | C5 | C8 | H15 | 167.9° | 180.0° |
| C7 | C5 | C6 | H7 | 64.1° | 63.6° |
| C7 | C5 | C6 | H8 | 55.8° | 56.4° |
| C7 | C5 | C6 | H9 | 175.9° | 176.5° |
| C5 | C7 | H10 | H11 | 120.0° | 120.0° |
| C5 | C7 | H10 | H12 | 120.0° | 120.0° |
| C5 | C7 | H11 | H12 | 120.0° | 120.1° |
| C7 | C5 | C8 | H13 | 70.0° | 180.0° |
| C7 | C5 | C8 | H14 | 170.1° | 60.0° |
| C7 | C5 | C8 | H15 | 50.1° | 60.0° |
| C8 | C5 | C6 | H7 | 47.8° | 176.5° |
| C8 | C5 | C6 | H8 | 167.7° | 63.5° |
| C8 | C5 | C6 | H9 | 72.2° | 56.5° |
| C8 | C5 | C7 | H10 | 69.5° | 60.0° |
| C8 | C5 | C7 | H11 | 50.5° | 59.9° |
| C8 | C5 | C7 | H12 | 170.6° | 180.0° |
| C5 | C8 | H13 | H14 | 120.0° | 120.0° |
| C5 | C8 | H13 | H15 | 120.0° | 120.0° |
| C5 | C8 | H14 | H15 | 120.0° | 120.0° |
| H7 | C6 | H8 | H9 | 120.0° | 119.9° |
| H10 | C7 | H11 | H12 | 120.0° | 120.0° |
| H13 | C8 | H14 | H15 | 120.0° | 120.0° |
