G2B
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| CG | CB | sing | 1.53Å | 1.53Å | |
| CA | CB | sing | 1.53Å | 1.52Å | |
| CA | N1 | sing | 1.47Å | 1.47Å | |
| CA | C2 | sing | 1.53Å | 1.49Å | |
| CB | OG1 | sing | 1.43Å | 1.45Å | |
| C2 | N2 | sing | 1.47Å | 1.44Å | |
| O | C | doub | 1.22Å | 1.23Å | |
| N2 | C | sing | 1.35Å | 1.31Å | |
| N1 | H1 | sing | 1.01Å | 1.00Å | |
| N1 | H2 | sing | 1.01Å | 1.00Å | |
| C2 | H4 | sing | 1.09Å | 1.10Å | |
| C2 | H5 | sing | 1.09Å | 1.10Å | |
| N2 | H6 | sing | 0.97Å | 1.00Å | |
| CA | H7 | sing | 1.09Å | 1.10Å | |
| CB | H9 | sing | 1.09Å | 1.10Å | |
| CG | H10 | sing | 1.09Å | 1.10Å | |
| CG | H11 | sing | 1.09Å | 1.10Å | |
| CG | H12 | sing | 1.09Å | 1.10Å | |
| OG1 | H13 | sing | 0.97Å | 0.95Å | |
| C | N3 | sing | 1.35Å | 1.33Å | |
| N3 | H3 | sing | 0.97Å | 1.00Å | |
| N3 | H8 | sing | 0.97Å | 1.00Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CG | CB | CA | 113.7° | 109.5° |
| CG | CB | OG1 | 110.6° | 109.5° |
| CG | CB | H9 | 108.9° | 109.5° |
| CB | CG | H10 | 109.5° | 109.4° |
| CB | CG | H11 | 109.5° | 109.5° |
| CB | CG | H12 | 109.5° | 109.4° |
| CB | CA | N1 | 114.6° | 109.5° |
| CB | CA | C2 | 97.2° | 109.5° |
| CA | CB | OG1 | 104.5° | 109.5° |
| CB | CA | H7 | 110.3° | 109.5° |
| CA | CB | H9 | 109.0° | 109.5° |
| N1 | CA | C2 | 112.3° | 109.5° |
| CA | N1 | H1 | 109.5° | 111.0° |
| CA | N1 | H2 | 109.5° | 111.0° |
| N1 | CA | H7 | 111.1° | 109.5° |
| CA | C2 | N2 | 114.5° | 109.5° |
| CA | C2 | H4 | 108.2° | 109.5° |
| CA | C2 | H5 | 108.2° | 109.5° |
| C2 | CA | H7 | 110.7° | 109.5° |
| OG1 | CB | H9 | 110.1° | 109.5° |
| CB | OG1 | H13 | 109.5° | 114.0° |
| C2 | N2 | C | 121.4° | 120.0° |
| N2 | C2 | H4 | 108.2° | 109.5° |
| N2 | C2 | H5 | 108.2° | 109.4° |
| C2 | N2 | H6 | 119.3° | 120.0° |
| O | C | N2 | 122.8° | 120.0° |
| O | C | N3 | 126.0° | 120.0° |
| C | N2 | H6 | 119.3° | 120.0° |
| N2 | C | N3 | 111.1° | 120.0° |
| H1 | N1 | H2 | 109.5° | 111.0° |
| H4 | C2 | H5 | 109.4° | 109.5° |
| H10 | CG | H11 | 109.5° | 109.5° |
| H10 | CG | H12 | 109.5° | 109.5° |
| H11 | CG | H12 | 109.4° | 109.5° |
| C | N3 | H3 | 120.0° | 120.0° |
| C | N3 | H8 | 120.0° | 120.0° |
| H3 | N3 | H8 | 120.0° | 120.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CG | CB | CA | OG1 | 120.7° | 120.0° |
| CG | CB | CA | H9 | 121.7° | 120.0° |
| CG | CB | CA | N1 | 168.9° | 60.0° |
| CG | CB | CA | C2 | 72.6° | 180.0° |
| CG | CB | OG1 | H9 | 120.4° | 120.0° |
| CG | CB | CA | H7 | 42.7° | 60.0° |
| CB | CG | H10 | H11 | 120.0° | 120.0° |
| CB | CG | H10 | H12 | 120.0° | 119.9° |
| CB | CG | H11 | H12 | 120.0° | 119.9° |
| CG | CB | OG1 | H13 | 180.0° | 60.0° |
| CB | CA | N1 | C2 | 109.6° | 120.0° |
| CB | CA | N1 | H7 | 125.8° | 120.0° |
| CB | CA | C2 | H7 | 114.9° | 120.0° |
| CA | CB | OG1 | H9 | 116.9° | 120.0° |
| CB | CA | C2 | N2 | 157.7° | 175.0° |
| CB | CA | N1 | H1 | 180.0° | 176.0° |
| CB | CA | N1 | H2 | 60.0° | 60.0° |
| CB | CA | C2 | H4 | 81.6° | 55.0° |
| CB | CA | C2 | H5 | 36.9° | 65.0° |
| CA | CB | CG | H10 | 180.0° | 60.0° |
| CA | CB | CG | H11 | 60.0° | 180.0° |
| CA | CB | CG | H12 | 60.0° | 60.0° |
| CA | CB | OG1 | H13 | 57.3° | 60.0° |
| N1 | CA | C2 | H7 | 124.8° | 120.0° |
| N1 | CA | CB | OG1 | 70.4° | 180.0° |
| N1 | CA | C2 | N2 | 37.3° | 55.0° |
| CA | N1 | H1 | H2 | 120.0° | 124.0° |
| N1 | CA | C2 | H4 | 158.1° | 65.0° |
| N1 | CA | C2 | H5 | 83.4° | 174.9° |
| N1 | CA | CB | H9 | 47.2° | 60.0° |
| C2 | CA | CB | OG1 | 48.1° | 60.0° |
| CA | C2 | N2 | H4 | 120.8° | 120.0° |
| CA | C2 | N2 | H5 | 120.7° | 120.0° |
| CA | C2 | N2 | C | 147.3° | 180.0° |
| C2 | CA | N1 | H1 | 70.4° | 64.0° |
| C2 | CA | N1 | H2 | 49.6° | 60.0° |
| CA | C2 | H4 | H5 | 117.7° | 120.0° |
| CA | C2 | N2 | H6 | 32.7° | 0.0° |
| C2 | CA | CB | H9 | 165.7° | 60.0° |
| OG1 | CB | CA | H7 | 163.4° | 60.0° |
| OG1 | CB | CG | H10 | 62.8° | 180.0° |
| OG1 | CB | CG | H11 | 57.2° | 60.0° |
| OG1 | CB | CG | H12 | 177.1° | 60.0° |
| C2 | N2 | C | O | 10.0° | 0.1° |
| C2 | N2 | C | H6 | 180.0° | 180.0° |
| N2 | C2 | H4 | H5 | 117.7° | 120.0° |
| N2 | C2 | CA | H7 | 87.4° | 65.0° |
| C2 | N2 | C | N3 | 166.2° | 180.0° |
| O | C | N2 | N3 | 176.2° | 179.9° |
| O | C | N2 | H6 | 170.0° | 180.0° |
| O | C | N3 | H3 | 0.0° | 180.0° |
| O | C | N3 | H8 | 180.0° | 0.1° |
| C | N2 | C2 | H4 | 26.6° | 60.0° |
| C | N2 | C2 | H5 | 91.9° | 60.1° |
| N2 | C | N3 | H3 | 176.0° | 0.1° |
| N2 | C | N3 | H8 | 4.0° | 179.9° |
| H1 | N1 | CA | H7 | 54.2° | 56.0° |
| H2 | N1 | CA | H7 | 174.2° | 180.0° |
| H4 | C2 | N2 | H6 | 153.4° | 120.0° |
| H4 | C2 | CA | H7 | 33.4° | 175.0° |
| H5 | C2 | N2 | H6 | 88.1° | 120.0° |
| H5 | C2 | CA | H7 | 151.8° | 55.0° |
| H6 | N2 | C | N3 | 13.8° | 0.1° |
| H7 | CA | CB | H9 | 79.0° | 180.0° |
| H9 | CB | CG | H10 | 58.2° | 60.0° |
| H9 | CB | CG | H11 | 178.3° | 60.0° |
| H9 | CB | CG | H12 | 61.8° | 180.0° |
| H9 | CB | OG1 | H13 | 59.6° | 180.0° |
| H10 | CG | H11 | H12 | 120.0° | 120.1° |
| C | N3 | H3 | H8 | 180.0° | 179.8° |
