0YA
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O30 | S29 | doub | 1.42Å | 1.44Å | |
| N28 | S29 | sing | 1.66Å | 1.64Å | |
| S29 | O31 | doub | 1.42Å | 1.44Å | |
| S29 | C32 | sing | 1.81Å | 1.80Å | |
| C32 | C34 | sing | 1.53Å | 1.51Å | |
| C32 | C33 | sing | 1.53Å | 1.55Å | |
| C34 | C33 | sing | 1.53Å | 1.50Å | |
| N28 | H19 | sing | 0.97Å | 1.00Å | |
| C32 | H20 | sing | 1.09Å | 1.10Å | |
| C33 | H21 | sing | 1.09Å | 1.10Å | |
| C33 | H22 | sing | 1.09Å | 1.10Å | |
| C34 | H23 | sing | 1.09Å | 1.10Å | |
| C34 | H24 | sing | 1.09Å | 1.10Å | |
| N28 | H2 | sing | 0.97Å | 1.00Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O30 | S29 | N28 | 110.5° | 104.3° |
| O30 | S29 | O31 | 108.4° | 121.0° |
| O30 | S29 | C32 | 111.4° | 110.6° |
| N28 | S29 | O31 | 109.1° | 104.3° |
| N28 | S29 | C32 | 109.1° | 104.5° |
| S29 | N28 | H19 | 109.5° | 119.9° |
| S29 | N28 | H2 | 109.5° | 120.0° |
| O31 | S29 | C32 | 108.3° | 110.6° |
| S29 | C32 | C34 | 123.2° | 117.5° |
| S29 | C32 | C33 | 119.5° | 117.5° |
| S29 | C32 | H20 | 112.3° | 115.6° |
| C34 | C32 | C33 | 58.8° | 60.0° |
| C32 | C34 | C33 | 62.0° | 60.0° |
| C34 | C32 | H20 | 117.0° | 117.4° |
| C32 | C34 | H23 | 119.6° | 117.5° |
| C32 | C34 | H24 | 119.7° | 117.4° |
| C32 | C33 | C34 | 59.2° | 60.0° |
| C33 | C32 | H20 | 116.2° | 117.5° |
| C32 | C33 | H21 | 120.1° | 117.5° |
| C32 | C33 | H22 | 120.1° | 117.5° |
| C34 | C33 | H21 | 120.1° | 117.5° |
| C34 | C33 | H22 | 120.1° | 117.5° |
| C33 | C34 | H23 | 119.6° | 117.5° |
| C33 | C34 | H24 | 119.7° | 117.5° |
| H19 | N28 | H2 | 109.5° | 120.1° |
| H21 | C33 | H22 | 109.4° | 115.5° |
| H23 | C34 | H24 | 109.5° | 115.6° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O30 | S29 | N28 | O31 | 119.0° | 127.8° |
| O30 | S29 | N28 | C32 | 122.8° | 116.1° |
| O30 | S29 | O31 | C32 | 121.0° | 131.5° |
| O30 | S29 | C32 | C34 | 75.0° | 73.3° |
| O30 | S29 | C32 | C33 | 145.0° | 142.0° |
| O30 | S29 | N28 | H19 | 180.0° | 26.1° |
| O30 | S29 | C32 | H20 | 73.7° | 72.3° |
| O30 | S29 | N28 | H2 | 60.0° | 154.2° |
| N28 | S29 | O31 | C32 | 118.6° | 111.8° |
| N28 | S29 | C32 | C34 | 162.7° | 175.0° |
| N28 | S29 | C32 | C33 | 92.7° | 106.4° |
| S29 | N28 | H19 | H2 | 120.0° | 179.7° |
| N28 | S29 | C32 | H20 | 48.6° | 39.4° |
| O31 | S29 | C32 | C34 | 44.1° | 63.4° |
| O31 | S29 | C32 | C33 | 25.9° | 5.2° |
| O31 | S29 | N28 | H19 | 61.0° | 153.9° |
| O31 | S29 | C32 | H20 | 167.2° | 151.0° |
| O31 | S29 | N28 | H2 | 59.0° | 26.4° |
| S29 | C32 | C34 | C33 | 107.0° | 107.5° |
| S29 | C32 | C34 | H20 | 147.3° | 145.0° |
| S29 | C32 | C33 | H20 | 139.9° | 145.1° |
| C32 | S29 | N28 | H19 | 57.1° | 90.0° |
| S29 | C32 | C33 | H21 | 3.8° | 0.0° |
| S29 | C32 | C33 | H22 | 137.7° | 145.0° |
| S29 | C32 | C34 | H23 | 143.0° | 145.0° |
| S29 | C32 | C34 | H24 | 3.1° | 0.0° |
| C32 | S29 | N28 | H2 | 177.2° | 89.7° |
| C34 | C32 | C33 | H20 | 107.0° | 107.4° |
| C32 | C34 | C33 | H23 | 110.0° | 107.5° |
| C32 | C34 | C33 | H24 | 110.0° | 107.4° |
| C34 | C32 | C33 | H21 | 109.3° | 107.6° |
| C34 | C32 | C33 | H22 | 109.2° | 107.5° |
| C32 | C34 | H23 | H24 | 143.7° | 145.7° |
| C32 | C33 | H21 | H22 | 145.2° | 145.6° |
| C34 | C33 | H21 | H22 | 145.1° | 145.7° |
| C33 | C34 | H23 | H24 | 143.7° | 145.7° |
| H20 | C32 | C33 | H21 | 143.7° | 145.0° |
| H20 | C32 | C33 | H22 | 2.2° | 0.1° |
| H20 | C32 | C34 | H23 | 4.3° | 0.0° |
| H20 | C32 | C34 | H24 | 144.3° | 145.0° |
| H21 | C33 | C34 | H23 | 140.7° | 145.0° |
| H21 | C33 | C34 | H24 | 0.7° | 0.1° |
| H22 | C33 | C34 | H23 | 0.7° | 0.1° |
| H22 | C33 | C34 | H24 | 140.7° | 145.0° |
