RSM
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C2 | C | sing | 1.51Å | 1.56Å | |
| C | O | doub | 1.21Å | 1.25Å | |
| C | N | sing | 1.35Å | 1.38Å | |
| N | CA | sing | 1.47Å | 1.52Å | |
| CA | CB | sing | 1.53Å | 1.57Å | |
| CA | C3 | sing | 1.51Å | 1.59Å | |
| CB | CG | sing | 1.53Å | 1.56Å | |
| CG | SD | sing | 1.81Å | 1.70Å | |
| SD | OD1 | doub | 1.42Å | 1.66Å | |
| SD | CE | sing | 1.81Å | 1.67Å | |
| C3 | O3 | doub | 1.21Å | 1.24Å | |
| C3 | N2 | sing | 1.35Å | 1.43Å | |
| N2 | C1 | sing | 1.47Å | 1.50Å | |
| C2 | H2 | sing | 1.09Å | 1.10Å | |
| C2 | H2A | sing | 1.09Å | 1.10Å | |
| C2 | H2B | sing | 1.09Å | 1.10Å | |
| N | HN | sing | 0.97Å | 1.00Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| CB | HB | sing | 1.09Å | 1.10Å | |
| CB | HBA | sing | 1.09Å | 1.10Å | |
| CG | HG | sing | 1.09Å | 1.10Å | |
| CG | HGA | sing | 1.09Å | 1.10Å | |
| CE | HE | sing | 1.09Å | 1.10Å | |
| CE | HEA | sing | 1.09Å | 1.10Å | |
| CE | HEB | sing | 1.09Å | 1.10Å | |
| N2 | HN2 | sing | 0.97Å | 1.00Å | |
| C1 | H1 | sing | 1.09Å | 1.10Å | |
| C1 | H1A | sing | 1.09Å | 1.10Å | |
| C1 | H1B | sing | 1.09Å | 1.10Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C2 | C | O | 121.3° | 120.0° |
| C2 | C | N | 122.8° | 120.0° |
| C | C2 | H2 | 109.5° | 109.5° |
| C | C2 | H2A | 109.4° | 109.5° |
| C | C2 | H2B | 109.5° | 109.4° |
| O | C | N | 115.8° | 120.0° |
| C | N | CA | 137.0° | 120.0° |
| C | N | HN | 111.5° | 120.0° |
| N | CA | CB | 104.1° | 109.4° |
| N | CA | C3 | 125.0° | 109.4° |
| CA | N | HN | 111.5° | 120.0° |
| N | CA | HA | 104.1° | 109.5° |
| CB | CA | C3 | 113.6° | 109.5° |
| CA | CB | CG | 116.7° | 109.5° |
| CB | CA | HA | 118.3° | 109.5° |
| CA | CB | HB | 107.1° | 109.5° |
| CA | CB | HBA | 105.5° | 109.5° |
| CA | C3 | O3 | 119.2° | 120.0° |
| CA | C3 | N2 | 117.1° | 120.0° |
| C3 | CA | HA | 92.0° | 109.4° |
| CB | CG | SD | 125.3° | 109.5° |
| CG | CB | HB | 107.1° | 109.5° |
| CG | CB | HBA | 105.5° | 109.5° |
| CB | CG | HG | 104.5° | 109.4° |
| CB | CG | HGA | 100.8° | 109.5° |
| CG | SD | OD1 | 111.7° | 109.5° |
| CG | SD | CE | 108.6° | 103.0° |
| SD | CG | HG | 104.5° | 109.5° |
| SD | CG | HGA | 100.8° | 109.5° |
| OD1 | SD | CE | 110.1° | 109.5° |
| SD | CE | HE | 109.5° | 109.4° |
| SD | CE | HEA | 109.5° | 109.5° |
| SD | CE | HEB | 109.5° | 109.4° |
| O3 | C3 | N2 | 123.7° | 120.0° |
| C3 | N2 | C1 | 136.4° | 120.0° |
| C3 | N2 | HN2 | 111.8° | 120.0° |
| C1 | N2 | HN2 | 111.8° | 120.0° |
| N2 | C1 | H1 | 109.5° | 109.4° |
| N2 | C1 | H1A | 109.5° | 109.4° |
| N2 | C1 | H1B | 109.5° | 109.4° |
| H2 | C2 | H2A | 109.5° | 109.5° |
| H2 | C2 | H2B | 109.5° | 109.5° |
| H2A | C2 | H2B | 109.5° | 109.5° |
| HB | CB | HBA | 115.3° | 109.4° |
| HG | CG | HGA | 122.9° | 109.5° |
| HE | CE | HEA | 109.5° | 109.4° |
| HE | CE | HEB | 109.5° | 109.5° |
| HEA | CE | HEB | 109.5° | 109.5° |
| H1 | C1 | H1A | 109.5° | 109.5° |
| H1 | C1 | H1B | 109.4° | 109.5° |
| H1A | C1 | H1B | 109.5° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C2 | C | O | N | 178.4° | 180.0° |
| C2 | C | N | CA | 2.3° | 180.0° |
| C | C2 | H2 | H2A | 120.0° | 120.0° |
| C | C2 | H2 | H2B | 120.0° | 119.9° |
| C | C2 | H2A | H2B | 120.0° | 119.9° |
| C2 | C | N | HN | 177.7° | 0.0° |
| O | C | N | CA | 179.3° | 0.0° |
| O | C | C2 | H2 | 126.8° | 0.0° |
| O | C | C2 | H2A | 6.8° | 120.0° |
| O | C | C2 | H2B | 113.2° | 120.0° |
| O | C | N | HN | 0.7° | 180.0° |
| C | N | CA | HN | 180.0° | 180.0° |
| C | N | CA | CB | 177.4° | 60.0° |
| C | N | CA | C3 | 44.6° | 60.0° |
| N | C | C2 | H2 | 51.5° | 180.0° |
| N | C | C2 | H2A | 171.5° | 60.0° |
| N | C | C2 | H2B | 68.5° | 60.0° |
| C | N | CA | HA | 58.1° | 179.9° |
| N | CA | CB | C3 | 139.0° | 120.0° |
| N | CA | CB | HA | 114.8° | 120.0° |
| N | CA | C3 | HA | 108.8° | 120.0° |
| N | CA | CB | CG | 24.7° | 65.0° |
| N | CA | C3 | O3 | 26.8° | 20.0° |
| N | CA | C3 | N2 | 154.4° | 160.1° |
| N | CA | CB | HB | 95.3° | 55.0° |
| N | CA | CB | HBA | 141.4° | 175.0° |
| CB | CA | C3 | HA | 122.2° | 120.0° |
| CA | CB | CG | HB | 120.0° | 120.1° |
| CA | CB | CG | HBA | 116.7° | 120.0° |
| CA | CB | CG | SD | 135.8° | 180.0° |
| CB | CA | C3 | O3 | 102.2° | 99.9° |
| CB | CA | C3 | N2 | 76.6° | 80.0° |
| CB | CA | N | HN | 2.6° | 120.0° |
| CA | CB | HB | HBA | 117.1° | 120.0° |
| CA | CB | CG | HG | 104.2° | 60.0° |
| CA | CB | CG | HGA | 24.2° | 60.1° |
| C3 | CA | CB | CG | 163.7° | 175.0° |
| CA | C3 | O3 | N2 | 178.7° | 179.9° |
| CA | C3 | N2 | C1 | 161.7° | 180.0° |
| C3 | CA | N | HN | 135.4° | 120.0° |
| C3 | CA | CB | HB | 43.7° | 64.9° |
| C3 | CA | CB | HBA | 79.6° | 55.0° |
| CA | C3 | N2 | HN2 | 18.3° | 0.0° |
| CB | CG | SD | HG | 120.0° | 120.0° |
| CB | CG | SD | HGA | 111.6° | 120.0° |
| CB | CG | SD | OD1 | 72.6° | 63.6° |
| CB | CG | SD | CE | 165.8° | 180.0° |
| CG | CB | CA | HA | 90.1° | 55.0° |
| CG | CB | HB | HBA | 117.0° | 120.0° |
| CB | CG | HG | HGA | 113.4° | 120.0° |
| CG | SD | OD1 | CE | 120.7° | 112.3° |
| SD | CG | CB | HB | 15.8° | 60.0° |
| SD | CG | CB | HBA | 107.5° | 60.0° |
| SD | CG | HG | HGA | 113.5° | 120.0° |
| CG | SD | CE | HE | 47.3° | 60.0° |
| CG | SD | CE | HEA | 167.4° | 180.0° |
| CG | SD | CE | HEB | 72.7° | 60.0° |
| OD1 | SD | CG | HG | 167.4° | 176.4° |
| OD1 | SD | CG | HGA | 39.1° | 56.4° |
| OD1 | SD | CE | HE | 75.2° | 56.5° |
| OD1 | SD | CE | HEA | 44.8° | 63.5° |
| OD1 | SD | CE | HEB | 164.8° | 176.4° |
| CE | SD | CG | HG | 45.8° | 60.0° |
| CE | SD | CG | HGA | 82.6° | 60.0° |
| SD | CE | HE | HEA | 120.0° | 120.0° |
| SD | CE | HE | HEB | 120.0° | 120.0° |
| SD | CE | HEA | HEB | 120.0° | 120.0° |
| O3 | C3 | N2 | C1 | 19.6° | 0.1° |
| O3 | C3 | CA | HA | 135.6° | 140.0° |
| O3 | C3 | N2 | HN2 | 160.4° | 179.9° |
| C3 | N2 | C1 | HN2 | 180.0° | 180.0° |
| N2 | C3 | CA | HA | 45.6° | 40.1° |
| C3 | N2 | C1 | H1 | 113.5° | 59.9° |
| C3 | N2 | C1 | H1A | 6.5° | 179.9° |
| C3 | N2 | C1 | H1B | 126.5° | 60.0° |
| N2 | C1 | H1 | H1A | 120.0° | 120.0° |
| N2 | C1 | H1 | H1B | 120.0° | 120.0° |
| N2 | C1 | H1A | H1B | 120.0° | 120.0° |
| H2 | C2 | H2A | H2B | 120.0° | 120.1° |
| HN | N | CA | HA | 121.9° | 0.0° |
| HA | CA | CB | HB | 149.9° | 175.1° |
| HA | CA | CB | HBA | 26.6° | 65.0° |
| HB | CB | CG | HG | 135.8° | 179.9° |
| HB | CB | CG | HGA | 95.8° | 60.0° |
| HBA | CB | CG | HG | 12.5° | 60.0° |
| HBA | CB | CG | HGA | 140.9° | 180.0° |
| HE | CE | HEA | HEB | 120.0° | 120.0° |
| HN2 | N2 | C1 | H1 | 66.5° | 120.0° |
| HN2 | N2 | C1 | H1A | 173.5° | 0.0° |
| HN2 | N2 | C1 | H1B | 53.5° | 120.0° |
| H1 | C1 | H1A | H1B | 120.0° | 120.1° |
