UCV
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| CG2 | CB | sing | 1.53Å | 1.53Å | |
| CG1 | CB | sing | 1.53Å | 1.53Å | |
| CB | CA | sing | 1.53Å | 1.52Å | |
| CA | N1 | sing | 1.47Å | 1.46Å | |
| CA | C2 | sing | 1.53Å | 1.54Å | |
| O | C | doub | 1.22Å | 1.23Å | |
| C2 | N2 | sing | 1.46Å | 1.47Å | |
| C | N2 | sing | 1.35Å | 1.34Å | |
| C | N3 | sing | 1.35Å | 1.33Å | |
| CG2 | H1 | sing | 1.09Å | 1.10Å | |
| CG2 | H2 | sing | 1.09Å | 1.10Å | |
| CG2 | H3 | sing | 1.09Å | 1.10Å | |
| CB | H4 | sing | 1.09Å | 1.10Å | |
| CG1 | H5 | sing | 1.09Å | 1.10Å | |
| CG1 | H6 | sing | 1.09Å | 1.10Å | |
| CG1 | H7 | sing | 1.09Å | 1.10Å | |
| CA | H8 | sing | 1.09Å | 1.10Å | |
| N1 | H9 | sing | 1.01Å | 1.00Å | |
| N1 | H10 | sing | 1.01Å | 1.00Å | |
| C2 | H12 | sing | 1.09Å | 1.10Å | |
| C2 | H13 | sing | 1.09Å | 1.10Å | |
| N2 | H14 | sing | 0.97Å | 1.00Å | |
| N3 | H15 | sing | 0.97Å | 1.00Å | |
| N3 | H16 | sing | 0.97Å | 1.00Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CG2 | CB | CG1 | 108.5° | 109.5° |
| CG2 | CB | CA | 109.0° | 109.5° |
| CB | CG2 | H1 | 109.5° | 109.4° |
| CB | CG2 | H2 | 109.4° | 109.5° |
| CB | CG2 | H3 | 109.5° | 109.4° |
| CG2 | CB | H4 | 109.8° | 109.4° |
| CG1 | CB | CA | 110.0° | 109.5° |
| CG1 | CB | H4 | 109.7° | 109.5° |
| CB | CG1 | H5 | 109.5° | 109.5° |
| CB | CG1 | H6 | 109.5° | 109.5° |
| CB | CG1 | H7 | 109.5° | 109.4° |
| CB | CA | N1 | 111.2° | 109.4° |
| CB | CA | C2 | 109.7° | 109.5° |
| CA | CB | H4 | 109.8° | 109.5° |
| CB | CA | H8 | 108.6° | 109.5° |
| N1 | CA | C2 | 109.5° | 109.5° |
| N1 | CA | H8 | 109.4° | 109.4° |
| CA | N1 | H9 | 109.5° | 111.0° |
| CA | N1 | H10 | 109.5° | 111.0° |
| CA | C2 | N2 | 109.6° | 109.5° |
| C2 | CA | H8 | 108.4° | 109.5° |
| CA | C2 | H12 | 109.4° | 109.4° |
| CA | C2 | H13 | 109.4° | 109.5° |
| O | C | N2 | 121.6° | 120.0° |
| O | C | N3 | 121.3° | 120.0° |
| C2 | N2 | C | 122.7° | 120.0° |
| N2 | C2 | H12 | 109.4° | 109.5° |
| N2 | C2 | H13 | 109.5° | 109.5° |
| C2 | N2 | H14 | 118.7° | 120.1° |
| N2 | C | N3 | 117.1° | 120.1° |
| C | N2 | H14 | 118.7° | 119.9° |
| C | N3 | H15 | 120.0° | 120.0° |
| C | N3 | H16 | 120.0° | 120.1° |
| H1 | CG2 | H2 | 109.5° | 109.5° |
| H1 | CG2 | H3 | 109.4° | 109.6° |
| H2 | CG2 | H3 | 109.5° | 109.4° |
| H5 | CG1 | H6 | 109.5° | 109.4° |
| H5 | CG1 | H7 | 109.5° | 109.5° |
| H6 | CG1 | H7 | 109.5° | 109.5° |
| H9 | N1 | H10 | 109.4° | 110.9° |
| H12 | C2 | H13 | 109.4° | 109.5° |
| H15 | N3 | H16 | 120.0° | 120.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CG2 | CB | CG1 | CA | 119.1° | 120.0° |
| CG2 | CB | CG1 | H4 | 120.0° | 120.0° |
| CG2 | CB | CA | H4 | 120.3° | 120.0° |
| CG2 | CB | CA | N1 | 81.3° | 60.0° |
| CG2 | CB | CA | C2 | 157.5° | 180.0° |
| CB | CG2 | H1 | H2 | 120.0° | 120.0° |
| CB | CG2 | H1 | H3 | 120.0° | 120.0° |
| CB | CG2 | H2 | H3 | 120.0° | 119.9° |
| CG2 | CB | CG1 | H5 | 180.0° | 180.0° |
| CG2 | CB | CG1 | H6 | 60.0° | 60.0° |
| CG2 | CB | CG1 | H7 | 60.0° | 60.0° |
| CG2 | CB | CA | H8 | 39.1° | 60.0° |
| CG1 | CB | CA | H4 | 120.9° | 120.0° |
| CG1 | CB | CA | N1 | 159.9° | 60.0° |
| CG1 | CB | CA | C2 | 38.7° | 60.0° |
| CG1 | CB | CG2 | H1 | 180.0° | 60.0° |
| CG1 | CB | CG2 | H2 | 60.0° | 60.0° |
| CG1 | CB | CG2 | H3 | 60.0° | 180.0° |
| CB | CG1 | H5 | H6 | 120.0° | 120.0° |
| CB | CG1 | H5 | H7 | 120.0° | 120.0° |
| CB | CG1 | H6 | H7 | 120.0° | 120.0° |
| CG1 | CB | CA | H8 | 79.7° | 180.0° |
| CB | CA | N1 | C2 | 121.4° | 120.0° |
| CB | CA | N1 | H8 | 119.9° | 120.0° |
| CB | CA | C2 | H8 | 118.5° | 120.1° |
| CB | CA | C2 | N2 | 159.4° | 175.0° |
| CA | CB | CG2 | H1 | 60.3° | 60.1° |
| CA | CB | CG2 | H2 | 179.7° | 179.9° |
| CA | CB | CG2 | H3 | 59.7° | 60.0° |
| CA | CB | CG1 | H5 | 60.9° | 60.0° |
| CA | CB | CG1 | H6 | 59.1° | 180.0° |
| CA | CB | CG1 | H7 | 179.1° | 60.1° |
| CB | CA | N1 | H9 | 180.0° | 176.1° |
| CB | CA | N1 | H10 | 60.0° | 60.0° |
| CB | CA | C2 | H12 | 80.6° | 65.0° |
| CB | CA | C2 | H13 | 39.3° | 55.0° |
| N1 | CA | C2 | H8 | 119.3° | 119.9° |
| N1 | CA | C2 | N2 | 37.1° | 55.0° |
| N1 | CA | CB | H4 | 39.1° | 180.0° |
| CA | N1 | H9 | H10 | 120.0° | 123.9° |
| N1 | CA | C2 | H12 | 157.1° | 175.0° |
| N1 | CA | C2 | H13 | 82.9° | 65.0° |
| CA | C2 | N2 | H12 | 120.0° | 120.0° |
| CA | C2 | N2 | H13 | 120.1° | 120.0° |
| CA | C2 | N2 | C | 79.7° | 180.0° |
| C2 | CA | CB | H4 | 82.2° | 60.0° |
| C2 | CA | N1 | H9 | 58.6° | 63.9° |
| C2 | CA | N1 | H10 | 61.4° | 60.0° |
| CA | C2 | H12 | H13 | 119.9° | 120.0° |
| CA | C2 | N2 | H14 | 100.2° | 0.0° |
| O | C | N2 | C2 | 0.4° | 0.1° |
| O | C | N2 | N3 | 179.1° | 179.9° |
| O | C | N2 | H14 | 179.6° | 180.0° |
| O | C | N3 | H15 | 0.0° | 180.0° |
| O | C | N3 | H16 | 180.0° | 0.0° |
| C2 | N2 | C | H14 | 180.0° | 180.0° |
| C2 | N2 | C | N3 | 178.7° | 180.0° |
| N2 | C2 | CA | H8 | 82.1° | 65.0° |
| N2 | C2 | H12 | H13 | 119.9° | 120.0° |
| C | N2 | C2 | H12 | 40.3° | 60.0° |
| C | N2 | C2 | H13 | 160.2° | 60.0° |
| N2 | C | N3 | H15 | 179.0° | 0.0° |
| N2 | C | N3 | H16 | 0.9° | 180.0° |
| N3 | C | N2 | H14 | 1.3° | 0.0° |
| C | N3 | H15 | H16 | 180.0° | 180.0° |
| H1 | CG2 | H2 | H3 | 120.0° | 120.1° |
| H1 | CG2 | CB | H4 | 60.1° | 180.0° |
| H2 | CG2 | CB | H4 | 59.9° | 60.0° |
| H3 | CG2 | CB | H4 | 179.9° | 60.0° |
| H4 | CB | CG1 | H5 | 60.0° | 60.0° |
| H4 | CB | CG1 | H6 | 179.9° | 60.0° |
| H4 | CB | CG1 | H7 | 60.0° | 179.9° |
| H4 | CB | CA | H8 | 159.4° | 60.0° |
| H5 | CG1 | H6 | H7 | 120.0° | 120.1° |
| H8 | CA | N1 | H9 | 60.1° | 56.1° |
| H8 | CA | N1 | H10 | 180.0° | 180.0° |
| H8 | CA | C2 | H12 | 37.9° | 55.1° |
| H8 | CA | C2 | H13 | 157.8° | 175.0° |
| H12 | C2 | N2 | H14 | 139.7° | 120.0° |
| H13 | C2 | N2 | H14 | 19.8° | 120.0° |
