0NG
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| CL1 | C11 | sing | 1.80Å | 1.73Å | |
| O10 | S08 | doub | 1.42Å | 1.44Å | |
| C11 | S08 | sing | 1.81Å | 1.77Å | |
| S08 | O09 | doub | 1.42Å | 1.43Å | |
| S08 | N07 | sing | 1.66Å | 1.61Å | |
| N07 | C06 | sing | 1.47Å | 1.46Å | |
| C06 | B03 | sing | 1.57Å | 1.57Å | |
| B03 | O04 | sing | 1.42Å | 1.48Å | |
| B03 | O05 | sing | 1.42Å | 1.46Å | |
| O04 | H1 | sing | 0.97Å | 0.95Å | |
| O05 | H2 | sing | 0.97Å | 0.95Å | |
| C06 | H3 | sing | 1.09Å | 1.10Å | |
| C06 | H4 | sing | 1.09Å | 1.10Å | |
| N07 | H5 | sing | 0.97Å | 1.00Å | |
| C11 | H6 | sing | 1.09Å | 1.10Å | |
| C11 | H7 | sing | 1.09Å | 1.10Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CL1 | C11 | S08 | 117.9° | 109.5° |
| CL1 | C11 | H6 | 107.3° | 109.5° |
| CL1 | C11 | H7 | 107.3° | 109.5° |
| O10 | S08 | C11 | 110.2° | 110.5° |
| O10 | S08 | O09 | 102.5° | 121.1° |
| O10 | S08 | N07 | 109.5° | 104.3° |
| C11 | S08 | O09 | 111.4° | 110.5° |
| C11 | S08 | N07 | 111.8° | 104.4° |
| S08 | C11 | H6 | 107.3° | 109.5° |
| S08 | C11 | H7 | 107.3° | 109.5° |
| O09 | S08 | N07 | 111.0° | 104.3° |
| S08 | N07 | C06 | 120.7° | 120.0° |
| S08 | N07 | H5 | 106.6° | 120.0° |
| N07 | C06 | B03 | 114.1° | 109.4° |
| N07 | C06 | H3 | 108.3° | 109.4° |
| N07 | C06 | H4 | 108.3° | 109.5° |
| C06 | N07 | H5 | 106.6° | 120.0° |
| C06 | B03 | O04 | 110.5° | 120.0° |
| C06 | B03 | O05 | 112.0° | 120.0° |
| B03 | C06 | H3 | 108.3° | 109.5° |
| B03 | C06 | H4 | 108.3° | 109.5° |
| O04 | B03 | O05 | 108.5° | 120.0° |
| B03 | O04 | H1 | 109.5° | 114.0° |
| B03 | O05 | H2 | 109.5° | 114.0° |
| H3 | C06 | H4 | 109.5° | 109.5° |
| H6 | C11 | H7 | 109.5° | 109.4° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CL1 | C11 | S08 | O10 | 77.7° | 68.4° |
| CL1 | C11 | S08 | H6 | 121.2° | 120.0° |
| CL1 | C11 | S08 | H7 | 121.2° | 120.0° |
| CL1 | C11 | S08 | O09 | 35.4° | 68.4° |
| CL1 | C11 | S08 | N07 | 160.3° | 180.0° |
| CL1 | C11 | H6 | H7 | 116.1° | 120.0° |
| O10 | S08 | C11 | O09 | 113.1° | 136.8° |
| O10 | S08 | C11 | N07 | 122.0° | 111.6° |
| O10 | S08 | O09 | N07 | 116.8° | 116.8° |
| O10 | S08 | N07 | C06 | 56.3° | 51.1° |
| O10 | S08 | N07 | H5 | 65.2° | 129.0° |
| O10 | S08 | C11 | H6 | 161.1° | 51.6° |
| O10 | S08 | C11 | H7 | 43.5° | 171.6° |
| C11 | S08 | O09 | N07 | 125.4° | 111.7° |
| C11 | S08 | N07 | C06 | 66.0° | 65.0° |
| C11 | S08 | N07 | H5 | 172.4° | 115.0° |
| S08 | C11 | H6 | H7 | 116.2° | 120.0° |
| O09 | S08 | N07 | C06 | 168.8° | 179.0° |
| O09 | S08 | N07 | H5 | 47.2° | 1.1° |
| O09 | S08 | C11 | H6 | 85.8° | 171.6° |
| O09 | S08 | C11 | H7 | 156.6° | 51.6° |
| S08 | N07 | C06 | H5 | 121.6° | 179.9° |
| S08 | N07 | C06 | B03 | 146.4° | 175.1° |
| S08 | N07 | C06 | H3 | 25.7° | 64.9° |
| S08 | N07 | C06 | H4 | 93.0° | 55.1° |
| N07 | S08 | C11 | H6 | 39.1° | 60.0° |
| N07 | S08 | C11 | H7 | 78.5° | 60.0° |
| N07 | C06 | B03 | H3 | 120.7° | 120.0° |
| N07 | C06 | B03 | H4 | 120.7° | 120.0° |
| N07 | C06 | B03 | O04 | 39.8° | 85.1° |
| N07 | C06 | B03 | O05 | 81.3° | 94.7° |
| N07 | C06 | H3 | H4 | 117.9° | 120.0° |
| C06 | B03 | O04 | O05 | 123.2° | 179.8° |
| C06 | B03 | O04 | H1 | 180.0° | 5.2° |
| C06 | B03 | O05 | H2 | 180.0° | 179.8° |
| B03 | C06 | H3 | H4 | 117.9° | 120.1° |
| B03 | C06 | N07 | H5 | 92.1° | 4.8° |
| O04 | B03 | O05 | H2 | 57.7° | 0.0° |
| O04 | B03 | C06 | H3 | 80.9° | 34.9° |
| O04 | B03 | C06 | H4 | 160.5° | 154.9° |
| O05 | B03 | O04 | H1 | 56.8° | 175.0° |
| O05 | B03 | C06 | H3 | 158.0° | 145.3° |
| O05 | B03 | C06 | H4 | 39.4° | 25.3° |
| H3 | C06 | N07 | H5 | 147.2° | 115.2° |
| H4 | C06 | N07 | H5 | 28.6° | 124.9° |
