ZNN
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N | CA | sing | 1.47Å | 1.43Å | |
| CA | CB | sing | 1.53Å | 1.50Å | |
| CO | N6 | sing | 1.47Å | 1.44Å | |
| CO | CZ | sing | 1.51Å | 1.50Å | |
| N6 | N8 | doub | 1.12Å | 1.23Å | |
| CB | CG | sing | 1.53Å | 1.49Å | |
| N8 | N9 | doub | 1.12Å | 1.22Å | |
| NE | CZ | sing | 1.35Å | 1.44Å | |
| NE | CD | sing | 1.47Å | 1.43Å | |
| CZ | O | doub | 1.21Å | 1.22Å | |
| CG | CD | sing | 1.53Å | 1.50Å | |
| N | H1 | sing | 1.01Å | 1.00Å | |
| N | H2 | sing | 1.01Å | 1.00Å | |
| CA | H4 | sing | 1.09Å | 1.10Å | |
| CA | H5 | sing | 1.09Å | 1.10Å | |
| CB | H6 | sing | 1.09Å | 1.10Å | |
| CB | H7 | sing | 1.09Å | 1.10Å | |
| CG | H8 | sing | 1.09Å | 1.10Å | |
| CG | H9 | sing | 1.09Å | 1.10Å | |
| CD | H10 | sing | 1.09Å | 1.10Å | |
| CD | H11 | sing | 1.09Å | 1.10Å | |
| NE | H12 | sing | 0.97Å | 1.00Å | |
| CO | H13 | sing | 1.09Å | 1.10Å | |
| CO | H14 | sing | 1.09Å | 1.10Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| N | CA | CB | 120.0° | 109.5° |
| CA | N | H1 | 109.5° | 111.0° |
| CA | N | H2 | 109.4° | 111.0° |
| N | CA | H4 | 106.8° | 109.5° |
| N | CA | H5 | 106.8° | 109.5° |
| CA | CB | CG | 121.0° | 109.5° |
| CB | CA | H4 | 106.8° | 109.5° |
| CB | CA | H5 | 106.8° | 109.4° |
| CA | CB | H6 | 106.5° | 109.5° |
| CA | CB | H7 | 106.5° | 109.4° |
| N6 | CO | CZ | 120.5° | 109.5° |
| CO | N6 | N8 | 120.2° | 120.0° |
| N6 | CO | H13 | 106.7° | 109.5° |
| N6 | CO | H14 | 106.7° | 109.5° |
| CO | CZ | NE | 119.7° | 120.0° |
| CO | CZ | O | 120.2° | 120.0° |
| CZ | CO | H13 | 106.7° | 109.5° |
| CZ | CO | H14 | 106.6° | 109.5° |
| N6 | N8 | N9 | 120.2° | 179.9° |
| CB | CG | CD | 120.9° | 109.4° |
| CG | CB | H6 | 106.5° | 109.5° |
| CG | CB | H7 | 106.5° | 109.5° |
| CB | CG | H8 | 106.5° | 109.5° |
| CB | CG | H9 | 106.5° | 109.4° |
| CZ | NE | CD | 122.5° | 120.0° |
| NE | CZ | O | 120.1° | 120.0° |
| CZ | NE | H12 | 118.8° | 120.0° |
| NE | CD | CG | 119.2° | 109.4° |
| NE | CD | H10 | 107.0° | 109.5° |
| NE | CD | H11 | 107.0° | 109.4° |
| CD | NE | H12 | 118.8° | 120.0° |
| CD | CG | H8 | 106.5° | 109.5° |
| CD | CG | H9 | 106.6° | 109.5° |
| CG | CD | H10 | 107.0° | 109.5° |
| CG | CD | H11 | 107.0° | 109.5° |
| H1 | N | H2 | 109.5° | 111.0° |
| H4 | CA | H5 | 109.5° | 109.5° |
| H6 | CB | H7 | 109.5° | 109.5° |
| H8 | CG | H9 | 109.5° | 109.5° |
| H10 | CD | H11 | 109.5° | 109.5° |
| H13 | CO | H14 | 109.5° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| N | CA | CB | H4 | 121.5° | 120.0° |
| N | CA | CB | H5 | 121.5° | 120.0° |
| N | CA | CB | CG | 149.6° | 180.0° |
| CA | N | H1 | H2 | 120.0° | 124.0° |
| N | CA | H4 | H5 | 115.2° | 120.0° |
| N | CA | CB | H6 | 28.0° | 60.0° |
| N | CA | CB | H7 | 88.8° | 60.0° |
| CA | CB | CG | H6 | 121.6° | 120.0° |
| CA | CB | CG | H7 | 121.6° | 120.0° |
| CA | CB | CG | CD | 79.8° | 180.0° |
| CB | CA | N | H1 | 180.0° | 180.0° |
| CB | CA | N | H2 | 60.0° | 56.1° |
| CB | CA | H4 | H5 | 115.2° | 119.9° |
| CA | CB | H6 | H7 | 114.8° | 120.0° |
| CA | CB | CG | H8 | 158.6° | 60.0° |
| CA | CB | CG | H9 | 41.8° | 60.0° |
| N6 | CO | CZ | H13 | 121.5° | 120.0° |
| N6 | CO | CZ | H14 | 121.6° | 120.0° |
| CO | N6 | N8 | N9 | 98.4° | 79.9° |
| N6 | CO | CZ | NE | 174.6° | 180.0° |
| N6 | CO | CZ | O | 5.0° | 0.0° |
| N6 | CO | H13 | H14 | 115.0° | 120.0° |
| CZ | CO | N6 | N8 | 50.2° | 120.0° |
| CO | CZ | NE | O | 179.7° | 180.0° |
| CO | CZ | NE | CD | 179.7° | 179.9° |
| CO | CZ | NE | H12 | 0.3° | 0.0° |
| CZ | CO | H13 | H14 | 115.0° | 120.0° |
| N8 | N6 | CO | H13 | 171.8° | 0.0° |
| N8 | N6 | CO | H14 | 71.3° | 120.0° |
| CB | CG | CD | NE | 42.1° | 180.0° |
| CB | CG | CD | H8 | 121.6° | 120.0° |
| CB | CG | CD | H9 | 121.6° | 120.0° |
| CG | CB | CA | H4 | 88.9° | 60.0° |
| CG | CB | CA | H5 | 28.1° | 60.0° |
| CG | CB | H6 | H7 | 114.8° | 120.0° |
| CB | CG | H8 | H9 | 114.8° | 120.0° |
| CB | CG | CD | H10 | 163.5° | 60.0° |
| CB | CG | CD | H11 | 79.2° | 60.0° |
| CZ | NE | CD | H12 | 180.0° | 179.9° |
| CZ | NE | CD | CG | 140.7° | 180.0° |
| CZ | NE | CD | H10 | 19.3° | 60.0° |
| CZ | NE | CD | H11 | 97.9° | 60.0° |
| NE | CZ | CO | H13 | 63.8° | 60.0° |
| NE | CZ | CO | H14 | 53.1° | 60.0° |
| CD | NE | CZ | O | 0.1° | 0.0° |
| NE | CD | CG | H10 | 121.4° | 120.0° |
| NE | CD | CG | H11 | 121.4° | 119.9° |
| NE | CD | CG | H8 | 163.7° | 60.0° |
| NE | CD | CG | H9 | 79.5° | 60.1° |
| NE | CD | H10 | H11 | 115.6° | 119.9° |
| O | CZ | NE | H12 | 179.9° | 180.0° |
| O | CZ | CO | H13 | 116.5° | 120.0° |
| O | CZ | CO | H14 | 126.6° | 120.0° |
| CD | CG | CB | H6 | 41.8° | 60.0° |
| CD | CG | CB | H7 | 158.6° | 60.0° |
| CD | CG | H8 | H9 | 114.8° | 120.1° |
| CG | CD | H10 | H11 | 115.6° | 120.0° |
| CG | CD | NE | H12 | 39.3° | 0.1° |
| H1 | N | CA | H4 | 58.5° | 60.0° |
| H1 | N | CA | H5 | 58.5° | 60.0° |
| H2 | N | CA | H4 | 61.5° | 64.0° |
| H2 | N | CA | H5 | 178.5° | 176.0° |
| H4 | CA | CB | H6 | 149.5° | 180.0° |
| H4 | CA | CB | H7 | 32.7° | 60.0° |
| H5 | CA | CB | H6 | 93.5° | 60.0° |
| H5 | CA | CB | H7 | 149.7° | 180.0° |
| H6 | CB | CG | H8 | 79.8° | 180.0° |
| H6 | CB | CG | H9 | 163.4° | 60.0° |
| H7 | CB | CG | H8 | 37.0° | 60.0° |
| H7 | CB | CG | H9 | 79.8° | 180.0° |
| H8 | CG | CD | H10 | 74.9° | 180.0° |
| H8 | CG | CD | H11 | 42.3° | 59.9° |
| H9 | CG | CD | H10 | 41.9° | 60.0° |
| H9 | CG | CD | H11 | 159.2° | NaN° |
| H10 | CD | NE | H12 | 160.7° | 120.0° |
| H11 | CD | NE | H12 | 82.1° | 120.1° |
