2NZ
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| CAG | NAI | doub | 1.30Å | 1.31Å | Aromatic |
| CAG | N | sing | 1.36Å | 1.35Å | Aromatic |
| NAI | CAK | sing | 1.36Å | 1.37Å | Aromatic |
| O | C | doub | 1.21Å | 1.23Å | |
| C | CAA | sing | 1.51Å | 1.56Å | |
| C | CA | sing | 1.51Å | 1.51Å | |
| N | CA | sing | 1.46Å | 1.55Å | |
| N | CAL | sing | 1.38Å | 1.38Å | Aromatic |
| CAK | CAL | doub | 1.40Å | 1.37Å | Aromatic |
| CAK | CAE | sing | 1.40Å | 1.36Å | Aromatic |
| CAL | CAF | sing | 1.39Å | 1.38Å | Aromatic |
| CAE | CAC | doub | 1.37Å | 1.36Å | Aromatic |
| CAF | CAD | doub | 1.38Å | 1.38Å | Aromatic |
| CAC | CAD | sing | 1.39Å | 1.39Å | Aromatic |
| CAA | H1 | sing | 1.09Å | 1.10Å | |
| CAA | H2 | sing | 1.09Å | 1.10Å | |
| CAA | H3 | sing | 1.09Å | 1.10Å | |
| CA | H4 | sing | 1.09Å | 1.10Å | |
| CA | H5 | sing | 1.09Å | 1.10Å | |
| CAF | H6 | sing | 1.08Å | 1.08Å | |
| CAD | H7 | sing | 1.08Å | 1.08Å | |
| CAC | H8 | sing | 1.08Å | 1.08Å | |
| CAE | H9 | sing | 1.08Å | 1.08Å | |
| CAG | H10 | sing | 1.08Å | 1.08Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| NAI | CAG | N | 108.4° | 110.1° |
| CAG | NAI | CAK | 110.2° | 109.6° |
| NAI | CAG | H10 | 125.8° | 124.9° |
| CAG | N | CA | 125.8° | 126.3° |
| CAG | N | CAL | 107.7° | 107.3° |
| N | CAG | H10 | 125.8° | 125.0° |
| NAI | CAK | CAL | 106.2° | 106.9° |
| NAI | CAK | CAE | 133.5° | 133.6° |
| O | C | CAA | 118.8° | 120.0° |
| O | C | CA | 125.4° | 120.0° |
| CAA | C | CA | 115.6° | 120.0° |
| C | CAA | H1 | 109.5° | 109.4° |
| C | CAA | H2 | 109.5° | 109.5° |
| C | CAA | H3 | 109.5° | 109.5° |
| C | CA | N | 112.8° | 109.5° |
| C | CA | H4 | 108.7° | 109.5° |
| C | CA | H5 | 108.6° | 109.4° |
| CA | N | CAL | 126.5° | 126.3° |
| N | CA | H4 | 108.6° | 109.5° |
| N | CA | H5 | 108.6° | 109.5° |
| N | CAL | CAK | 107.5° | 106.0° |
| N | CAL | CAF | 132.1° | 134.1° |
| CAL | CAK | CAE | 120.4° | 119.4° |
| CAK | CAL | CAF | 120.1° | 119.9° |
| CAK | CAE | CAC | 120.3° | 119.9° |
| CAK | CAE | H9 | 119.9° | 120.0° |
| CAL | CAF | CAD | 119.5° | 119.6° |
| CAL | CAF | H6 | 120.2° | 120.2° |
| CAE | CAC | CAD | 120.1° | 120.6° |
| CAE | CAC | H8 | 120.0° | 119.7° |
| CAC | CAE | H9 | 119.8° | 120.0° |
| CAF | CAD | CAC | 119.4° | 120.5° |
| CAD | CAF | H6 | 120.2° | 120.1° |
| CAF | CAD | H7 | 120.3° | 119.7° |
| CAC | CAD | H7 | 120.3° | 119.8° |
| CAD | CAC | H8 | 120.0° | 119.7° |
| H1 | CAA | H2 | 109.5° | 109.5° |
| H1 | CAA | H3 | 109.4° | 109.5° |
| H2 | CAA | H3 | 109.5° | 109.5° |
| H4 | CA | H5 | 109.4° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| NAI | CAG | N | H10 | 180.0° | 179.7° |
| NAI | CAG | N | CA | 178.0° | 179.9° |
| NAI | CAG | N | CAL | 2.4° | 0.3° |
| CAG | NAI | CAK | CAL | 1.5° | 0.2° |
| CAG | NAI | CAK | CAE | 178.6° | 179.8° |
| N | CAG | NAI | CAK | 2.5° | 0.4° |
| CAG | N | CA | C | 45.0° | 95.3° |
| CAG | N | CA | CAL | 179.5° | 179.7° |
| CAG | N | CAL | CAK | 1.5° | 0.2° |
| CAG | N | CAL | CAF | 175.1° | 179.7° |
| CAG | N | CA | H4 | 75.5° | 144.7° |
| CAG | N | CA | H5 | 165.5° | 24.7° |
| NAI | CAK | CAL | N | 0.0° | 0.0° |
| NAI | CAK | CAL | CAE | 179.8° | 180.0° |
| NAI | CAK | CAL | CAF | 174.6° | 180.0° |
| NAI | CAK | CAE | CAC | 176.2° | 180.0° |
| NAI | CAK | CAE | H9 | 3.8° | 0.0° |
| CAK | NAI | CAG | H10 | 177.5° | 179.9° |
| O | C | CAA | CA | 176.3° | 180.0° |
| O | C | CA | N | 1.6° | 0.0° |
| O | C | CAA | H1 | 0.0° | 90.0° |
| O | C | CAA | H2 | 120.0° | 30.0° |
| O | C | CAA | H3 | 120.0° | 150.0° |
| O | C | CA | H4 | 118.9° | 120.0° |
| O | C | CA | H5 | 122.1° | 120.0° |
| CAA | C | CA | N | 174.4° | 180.0° |
| C | CAA | H1 | H2 | 120.0° | 120.0° |
| C | CAA | H1 | H3 | 120.0° | 120.0° |
| C | CAA | H2 | H3 | 120.0° | 120.0° |
| CAA | C | CA | H4 | 65.1° | 60.0° |
| CAA | C | CA | H5 | 53.9° | 59.9° |
| C | CA | N | H4 | 120.5° | 120.0° |
| C | CA | N | H5 | 120.5° | 120.0° |
| C | CA | N | CAL | 135.6° | 85.0° |
| CA | C | CAA | H1 | 176.3° | 90.0° |
| CA | C | CAA | H2 | 56.3° | 150.0° |
| CA | C | CAA | H3 | 63.7° | 30.0° |
| C | CA | H4 | H5 | 118.5° | 119.9° |
| CA | N | CAL | CAK | 179.0° | 180.0° |
| CA | N | CAL | CAF | 5.3° | 0.0° |
| N | CA | H4 | H5 | 118.5° | 120.1° |
| CA | N | CAG | H10 | 2.0° | 0.2° |
| N | CAL | CAK | CAF | 174.6° | 179.9° |
| N | CAL | CAK | CAE | 179.9° | 180.0° |
| N | CAL | CAF | CAD | 178.4° | 179.9° |
| CAL | N | CA | H4 | 103.9° | 35.0° |
| CAL | N | CA | H5 | 15.0° | 155.0° |
| N | CAL | CAF | H6 | 1.6° | 0.1° |
| CAL | N | CAG | H10 | 177.6° | 179.9° |
| CAL | CAK | CAE | CAC | 3.6° | 0.0° |
| CAK | CAL | CAF | CAD | 5.4° | 0.0° |
| CAK | CAL | CAF | H6 | 174.6° | 180.0° |
| CAL | CAK | CAE | H9 | 176.4° | 180.0° |
| CAE | CAK | CAL | CAF | 5.3° | 0.0° |
| CAK | CAE | CAC | H9 | 180.0° | 180.0° |
| CAK | CAE | CAC | CAD | 2.0° | 0.0° |
| CAK | CAE | CAC | H8 | 178.0° | 180.0° |
| CAL | CAF | CAD | H6 | 180.0° | 180.0° |
| CAL | CAF | CAD | CAC | 3.8° | 0.0° |
| CAL | CAF | CAD | H7 | 176.2° | 179.9° |
| CAE | CAC | CAD | CAF | 2.2° | 0.0° |
| CAE | CAC | CAD | H8 | 180.0° | 180.0° |
| CAE | CAC | CAD | H7 | 177.8° | 179.9° |
| CAF | CAD | CAC | H7 | 180.0° | 179.9° |
| CAF | CAD | CAC | H8 | 177.8° | 180.0° |
| CAC | CAD | CAF | H6 | 176.2° | 180.0° |
| CAD | CAC | CAE | H9 | 178.0° | 180.0° |
| H1 | CAA | H2 | H3 | 120.0° | 120.0° |
| H6 | CAF | CAD | H7 | 3.8° | 0.1° |
| H7 | CAD | CAC | H8 | 2.1° | 0.1° |
| H8 | CAC | CAE | H9 | 2.0° | 0.0° |
