NOT
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N | CA | sing | 1.47Å | 1.48Å | |
| N | HN | sing | 1.01Å | 1.00Å | |
| N | HNA | sing | 1.01Å | 1.00Å | |
| CA | CB | sing | 1.53Å | 1.54Å | |
| CA | C | sing | 1.51Å | 1.53Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| C | OXT | doub | 1.21Å | 1.23Å | |
| C | O | sing | 1.34Å | 1.23Å | |
| O | HO | sing | 0.97Å | 0.95Å | |
| CB | HB | sing | 1.09Å | 1.10Å | |
| CB | HBA | sing | 1.09Å | 1.10Å | |
| CG | CB | sing | 1.53Å | 1.54Å | |
| CG | C1 | sing | 1.53Å | 1.53Å | |
| CG | HG | sing | 1.09Å | 1.10Å | |
| CG | HGA | sing | 1.09Å | 1.10Å | |
| C1 | H1 | sing | 1.09Å | 1.10Å | |
| C1 | H1A | sing | 1.09Å | 1.10Å | |
| C2 | C1 | sing | 1.53Å | 1.54Å | |
| C2 | N1 | sing | 1.47Å | 1.47Å | |
| C2 | H2 | sing | 1.09Å | 1.10Å | |
| C2 | H2A | sing | 1.09Å | 1.10Å | |
| N1 | N2 | doub | 1.12Å | 1.22Å | |
| N2 | N3 | doub | 1.12Å | 1.14Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CA | N | HN | 109.5° | 111.0° |
| CA | N | HNA | 109.5° | 111.0° |
| N | CA | CB | 108.5° | 109.5° |
| N | CA | C | 112.6° | 109.5° |
| N | CA | HA | 108.7° | 109.5° |
| HN | N | HNA | 109.5° | 111.1° |
| CB | CA | C | 111.6° | 109.5° |
| CB | CA | HA | 109.8° | 109.4° |
| CA | CB | HB | 107.8° | 109.4° |
| CA | CB | HBA | 106.7° | 109.5° |
| CA | CB | CG | 114.5° | 109.5° |
| C | CA | HA | 105.4° | 109.5° |
| CA | C | OXT | 119.5° | 120.0° |
| CA | C | O | 118.7° | 120.0° |
| OXT | C | O | 121.7° | 120.0° |
| C | O | HO | 109.5° | 117.0° |
| HB | CB | HBA | 113.5° | 109.5° |
| HB | CB | CG | 107.8° | 109.5° |
| HBA | CB | CG | 106.6° | 109.5° |
| CB | CG | C1 | 111.9° | 109.5° |
| CB | CG | HG | 108.7° | 109.5° |
| CB | CG | HGA | 108.1° | 109.5° |
| C1 | CG | HG | 108.7° | 109.4° |
| C1 | CG | HGA | 108.1° | 109.4° |
| CG | C1 | H1 | 107.9° | 109.5° |
| CG | C1 | H1A | 106.8° | 109.5° |
| CG | C1 | C2 | 114.3° | 109.5° |
| HG | CG | HGA | 111.4° | 109.5° |
| H1 | C1 | H1A | 113.4° | 109.4° |
| H1 | C1 | C2 | 107.9° | 109.5° |
| H1A | C1 | C2 | 106.8° | 109.5° |
| C1 | C2 | N1 | 110.2° | 109.5° |
| C1 | C2 | H2 | 109.2° | 109.5° |
| C1 | C2 | H2A | 109.0° | 109.5° |
| N1 | C2 | H2 | 109.2° | 109.5° |
| N1 | C2 | H2A | 109.0° | 109.4° |
| C2 | N1 | N2 | 124.8° | 120.0° |
| H2 | C2 | H2A | 110.1° | 109.5° |
| N1 | N2 | N3 | 179.8° | 179.9° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CA | N | HN | HNA | 120.0° | 123.9° |
| N | CA | CB | C | 124.7° | 120.0° |
| N | CA | CB | HA | 118.7° | 120.0° |
| N | CA | C | HA | 118.5° | 120.0° |
| N | CA | C | OXT | 158.0° | 20.0° |
| N | CA | C | O | 21.9° | 160.0° |
| N | CA | CB | HB | 51.7° | 54.9° |
| N | CA | CB | HBA | 174.0° | 175.0° |
| N | CA | CB | CG | 68.3° | 65.0° |
| HN | N | CA | CB | 108.2° | 60.0° |
| HN | N | CA | C | 127.7° | 60.0° |
| HN | N | CA | HA | 11.2° | 180.0° |
| HNA | N | CA | CB | 131.8° | 64.0° |
| HNA | N | CA | C | 7.7° | 176.0° |
| HNA | N | CA | HA | 108.8° | 56.0° |
| CB | CA | C | HA | 119.2° | 119.9° |
| CB | CA | C | OXT | 79.6° | 100.0° |
| CB | CA | C | O | 100.4° | 79.9° |
| CA | CB | HB | HBA | 117.9° | 120.0° |
| CA | CB | HB | CG | 124.2° | 119.9° |
| CA | CB | HBA | CG | 122.8° | 120.0° |
| CA | CB | CG | C1 | 162.6° | 180.0° |
| CA | CB | CG | HG | 42.6° | 60.0° |
| CA | CB | CG | HGA | 78.4° | 60.0° |
| CA | C | OXT | O | 179.9° | 180.0° |
| CA | C | O | HO | 179.9° | 180.0° |
| C | CA | CB | HB | 73.0° | 65.1° |
| C | CA | CB | HBA | 49.3° | 55.0° |
| C | CA | CB | CG | 167.0° | 175.0° |
| HA | CA | C | OXT | 39.6° | 140.0° |
| HA | CA | C | O | 140.4° | 40.0° |
| HA | CA | CB | HB | 170.4° | 175.0° |
| HA | CA | CB | HBA | 67.3° | 65.0° |
| HA | CA | CB | CG | 50.4° | 55.0° |
| OXT | C | O | HO | 0.0° | 0.1° |
| HB | CB | HBA | CG | 118.6° | 120.0° |
| HB | CB | CG | C1 | 77.4° | 60.0° |
| HB | CB | CG | HG | 162.6° | 180.0° |
| HB | CB | CG | HGA | 41.5° | 59.9° |
| HBA | CB | CG | C1 | 44.9° | 60.0° |
| HBA | CB | CG | HG | 75.2° | 60.0° |
| HBA | CB | CG | HGA | 163.8° | 180.0° |
| CB | CG | C1 | HG | 120.0° | 120.0° |
| CB | CG | C1 | HGA | 119.0° | 120.0° |
| CB | CG | HG | HGA | 119.0° | 120.0° |
| CB | CG | C1 | H1 | 49.3° | 60.0° |
| CB | CG | C1 | H1A | 72.8° | 59.9° |
| CB | CG | C1 | C2 | 169.3° | 180.0° |
| C1 | CG | HG | HGA | 119.0° | 120.0° |
| CG | C1 | H1 | H1A | 118.0° | 120.0° |
| CG | C1 | H1 | C2 | 124.0° | 120.0° |
| CG | C1 | H1A | C2 | 122.7° | 120.1° |
| CG | C1 | C2 | N1 | 175.9° | 180.0° |
| CG | C1 | C2 | H2 | 55.9° | 60.0° |
| CG | C1 | C2 | H2A | 64.4° | 60.0° |
| HG | CG | C1 | H1 | 169.3° | 180.0° |
| HG | CG | C1 | H1A | 47.2° | 60.1° |
| HG | CG | C1 | C2 | 70.7° | 60.0° |
| HGA | CG | C1 | H1 | 69.6° | 60.0° |
| HGA | CG | C1 | H1A | 168.2° | 180.0° |
| HGA | CG | C1 | C2 | 50.4° | 60.0° |
| H1 | C1 | H1A | C2 | 118.7° | 120.0° |
| H1 | C1 | C2 | N1 | 64.1° | 60.0° |
| H1 | C1 | C2 | H2 | 175.9° | 180.0° |
| H1 | C1 | C2 | H2A | 55.6° | 60.0° |
| H1A | C1 | C2 | N1 | 58.1° | 60.0° |
| H1A | C1 | C2 | H2 | 61.9° | 60.0° |
| H1A | C1 | C2 | H2A | 177.8° | 179.9° |
| C1 | C2 | N1 | H2 | 120.0° | 120.0° |
| C1 | C2 | N1 | H2A | 119.7° | 120.0° |
| C1 | C2 | H2 | H2A | 119.7° | 120.0° |
| C1 | C2 | N1 | N2 | 36.4° | 120.0° |
| N1 | C2 | H2 | H2A | 119.7° | 120.0° |
| C2 | N1 | N2 | N3 | 81.8° | 128.6° |
| H2 | C2 | N1 | N2 | 156.4° | 0.0° |
| H2A | C2 | N1 | N2 | 83.2° | 120.0° |
