T8N
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| OG1 | CGC | doub | 1.21Å | 1.24Å | |
| CGC | CG | sing | 1.51Å | 1.47Å | |
| CGC | OG2 | sing | 1.34Å | 1.32Å | |
| C16 | OG2 | sing | 1.45Å | 1.42Å | |
| C16 | H16 | sing | 1.09Å | 1.10Å | |
| C16 | H16A | sing | 1.09Å | 1.10Å | |
| C16 | H16B | sing | 1.09Å | 1.10Å | |
| CG | CB | sing | 1.51Å | 1.50Å | |
| CG | HG | sing | 1.09Å | 1.10Å | |
| CG | HGA | sing | 1.09Å | 1.10Å | |
| CB | CA | doub | 1.34Å | 1.34Å | |
| CB | C2C | sing | 1.48Å | 1.48Å | |
| OB1 | C2C | doub | 1.22Å | 1.27Å | |
| C2C | OB2 | sing | 1.35Å | 1.25Å | |
| OB2 | HOB2 | sing | 0.97Å | 0.95Å | |
| C1C | CA | sing | 1.48Å | 1.47Å | |
| CA | HA | sing | 1.08Å | 1.08Å | |
| OA1 | C1C | doub | 1.21Å | 1.27Å | |
| C1C | OA2 | sing | 1.35Å | 1.22Å | |
| OA2 | HOA2 | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| OG1 | CGC | CG | 126.5° | 120.0° |
| OG1 | CGC | OG2 | 119.2° | 120.0° |
| CG | CGC | OG2 | 114.2° | 120.0° |
| CGC | CG | CB | 110.9° | 109.5° |
| CGC | CG | HG | 109.0° | 109.5° |
| CGC | CG | HGA | 108.6° | 109.4° |
| CGC | OG2 | C16 | 118.7° | 117.0° |
| OG2 | C16 | H16 | 109.5° | 109.5° |
| OG2 | C16 | H16A | 109.5° | 109.5° |
| OG2 | C16 | H16B | 109.4° | 109.5° |
| H16 | C16 | H16A | 109.5° | 109.5° |
| H16 | C16 | H16B | 109.4° | 109.5° |
| H16A | C16 | H16B | 109.5° | 109.4° |
| CB | CG | HG | 109.0° | 109.5° |
| CB | CG | HGA | 108.7° | 109.5° |
| CG | CB | CA | 126.2° | 120.1° |
| CG | CB | C2C | 116.9° | 120.0° |
| HG | CG | HGA | 110.6° | 109.4° |
| CA | CB | C2C | 116.6° | 119.9° |
| CB | CA | C1C | 128.3° | 119.9° |
| CB | CA | HA | 115.9° | 120.1° |
| CB | C2C | OB1 | 117.6° | 120.0° |
| CB | C2C | OB2 | 119.6° | 120.0° |
| OB1 | C2C | OB2 | 122.7° | 120.0° |
| C2C | OB2 | HOB2 | 109.5° | 117.0° |
| C1C | CA | HA | 115.9° | 120.0° |
| CA | C1C | OA1 | 118.2° | 120.0° |
| CA | C1C | OA2 | 117.3° | 120.0° |
| OA1 | C1C | OA2 | 124.5° | 120.0° |
| C1C | OA2 | HOA2 | 109.5° | 117.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| OG1 | CGC | CG | OG2 | 177.3° | 179.8° |
| OG1 | CGC | OG2 | C16 | 2.4° | 0.1° |
| OG1 | CGC | CG | CB | 128.8° | 0.1° |
| OG1 | CGC | CG | HG | 8.8° | 120.0° |
| OG1 | CGC | CG | HGA | 111.8° | 120.1° |
| CG | CGC | OG2 | C16 | 179.9° | 179.7° |
| CGC | CG | CB | HG | 120.0° | 120.0° |
| CGC | CG | CB | HGA | 119.4° | 120.0° |
| CGC | CG | HG | HGA | 119.4° | 119.9° |
| CGC | CG | CB | CA | 123.0° | 91.8° |
| CGC | CG | CB | C2C | 50.5° | 88.2° |
| CGC | OG2 | C16 | H16 | 58.6° | 180.0° |
| CGC | OG2 | C16 | H16A | 61.4° | 60.0° |
| CGC | OG2 | C16 | H16B | 178.6° | 59.9° |
| OG2 | CGC | CG | CB | 48.5° | 179.8° |
| OG2 | CGC | CG | HG | 168.5° | 60.1° |
| OG2 | CGC | CG | HGA | 70.9° | 59.7° |
| OG2 | C16 | H16 | H16A | 120.0° | 120.0° |
| OG2 | C16 | H16 | H16B | 120.0° | 120.0° |
| OG2 | C16 | H16A | H16B | 120.0° | 120.0° |
| H16 | C16 | H16A | H16B | 120.0° | 120.0° |
| CB | CG | HG | HGA | 119.4° | 120.0° |
| CG | CB | CA | C2C | 173.5° | 180.0° |
| CG | CB | C2C | OB1 | 32.5° | 180.0° |
| CG | CB | C2C | OB2 | 144.9° | 0.0° |
| CG | CB | CA | C1C | 10.4° | 9.3° |
| CG | CB | CA | HA | 169.6° | 170.6° |
| HG | CG | CB | CA | 117.0° | 28.2° |
| HG | CG | CB | C2C | 69.5° | 151.8° |
| HGA | CG | CB | CA | 3.6° | 148.2° |
| HGA | CG | CB | C2C | 169.9° | 31.8° |
| CA | CB | C2C | OB1 | 153.3° | 0.0° |
| CA | CB | C2C | OB2 | 29.2° | 180.0° |
| CB | CA | C1C | HA | 180.0° | 179.9° |
| CB | CA | C1C | OA1 | 46.2° | 6.1° |
| CB | CA | C1C | OA2 | 135.5° | 173.9° |
| CB | C2C | OB1 | OB2 | 177.4° | 180.0° |
| CB | C2C | OB2 | HOB2 | 177.3° | 180.0° |
| C2C | CB | CA | C1C | 176.1° | 170.7° |
| C2C | CB | CA | HA | 3.9° | 9.4° |
| OB1 | C2C | OB2 | HOB2 | 0.0° | 0.0° |
| CA | C1C | OA1 | OA2 | 178.1° | 180.0° |
| CA | C1C | OA2 | HOA2 | 178.1° | 180.0° |
| HA | CA | C1C | OA1 | 133.8° | 174.0° |
| HA | CA | C1C | OA2 | 44.5° | 6.0° |
| OA1 | C1C | OA2 | HOA2 | 0.0° | 0.0° |
