T8L
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O1P | P | doub | 1.48Å | 1.51Å | |
| S1 | P | sing | 2.12Å | 2.07Å | |
| P | OG1 | sing | 1.61Å | 1.60Å | |
| P | O2P | sing | 1.61Å | 1.51Å | |
| OG1 | CB | sing | 1.43Å | 1.42Å | |
| CG2 | CB | sing | 1.53Å | 1.53Å | |
| CB | CA | sing | 1.53Å | 1.52Å | |
| CA | N | sing | 1.47Å | 1.49Å | |
| CA | C | sing | 1.51Å | 1.50Å | |
| C | O | doub | 1.21Å | 1.25Å | |
| N | H | sing | 1.01Å | 1.00Å | |
| N | H2 | sing | 1.01Å | 1.00Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| CB | H6 | sing | 1.09Å | 1.10Å | |
| CG2 | H7 | sing | 1.09Å | 1.10Å | |
| CG2 | H8 | sing | 1.09Å | 1.10Å | |
| CG2 | H9 | sing | 1.09Å | 1.10Å | |
| O2P | H10 | sing | 0.97Å | 0.95Å | |
| S1 | H11 | sing | 1.34Å | 1.30Å | |
| C | OXT | sing | 1.34Å | 1.33Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O1P | P | S1 | 112.2° | 109.5° |
| O1P | P | OG1 | 106.7° | 109.5° |
| O1P | P | O2P | 111.1° | 109.5° |
| S1 | P | OG1 | 106.1° | 109.5° |
| S1 | P | O2P | 110.5° | 109.5° |
| P | S1 | H11 | 102.0° | 103.0° |
| OG1 | P | O2P | 110.0° | 109.4° |
| P | OG1 | CB | 117.6° | 123.0° |
| P | O2P | H10 | 109.5° | 114.0° |
| OG1 | CB | CG2 | 109.5° | 109.5° |
| OG1 | CB | CA | 107.7° | 109.5° |
| OG1 | CB | H6 | 110.0° | 109.4° |
| CG2 | CB | CA | 112.3° | 109.5° |
| CG2 | CB | H6 | 108.6° | 109.5° |
| CB | CG2 | H7 | 109.5° | 109.5° |
| CB | CG2 | H8 | 109.5° | 109.5° |
| CB | CG2 | H9 | 109.5° | 109.5° |
| CB | CA | N | 110.8° | 109.5° |
| CB | CA | C | 109.9° | 109.5° |
| CB | CA | HA | 108.0° | 109.5° |
| CA | CB | H6 | 108.7° | 109.5° |
| N | CA | C | 111.3° | 109.5° |
| CA | N | H | 109.5° | 111.0° |
| CA | N | H2 | 109.5° | 111.0° |
| N | CA | HA | 108.4° | 109.4° |
| CA | C | O | 119.2° | 120.0° |
| C | CA | HA | 108.3° | 109.5° |
| CA | C | OXT | 117.4° | 120.0° |
| O | C | OXT | 123.4° | 120.0° |
| H | N | H2 | 109.4° | 111.0° |
| H7 | CG2 | H8 | 109.5° | 109.5° |
| H7 | CG2 | H9 | 109.4° | 109.5° |
| H8 | CG2 | H9 | 109.5° | 109.5° |
| C | OXT | HXT | 109.5° | 117.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O1P | P | S1 | OG1 | 116.2° | 120.0° |
| O1P | P | S1 | O2P | 124.6° | 120.0° |
| O1P | P | OG1 | O2P | 120.6° | 120.0° |
| O1P | P | OG1 | CB | 172.2° | 55.0° |
| O1P | P | O2P | H10 | 0.0° | 180.0° |
| O1P | P | S1 | H11 | 0.0° | 60.0° |
| S1 | P | OG1 | O2P | 119.5° | 120.0° |
| S1 | P | OG1 | CB | 68.0° | 65.0° |
| S1 | P | O2P | H10 | 125.2° | 60.0° |
| P | OG1 | CB | CG2 | 114.0° | 120.0° |
| P | OG1 | CB | CA | 123.6° | 120.0° |
| P | OG1 | CB | H6 | 5.3° | 0.0° |
| OG1 | P | O2P | H10 | 117.9° | 60.0° |
| OG1 | P | S1 | H11 | 116.2° | 180.0° |
| O2P | P | OG1 | CB | 51.5° | 175.0° |
| O2P | P | S1 | H11 | 124.6° | 60.1° |
| OG1 | CB | CG2 | CA | 119.6° | 120.0° |
| OG1 | CB | CG2 | H6 | 120.2° | 120.0° |
| OG1 | CB | CA | H6 | 119.2° | 120.0° |
| OG1 | CB | CA | N | 54.8° | 65.0° |
| OG1 | CB | CA | C | 178.2° | 55.0° |
| OG1 | CB | CA | HA | 63.8° | 175.0° |
| OG1 | CB | CG2 | H7 | 180.0° | 60.0° |
| OG1 | CB | CG2 | H8 | 60.0° | 180.0° |
| OG1 | CB | CG2 | H9 | 60.0° | 60.0° |
| CG2 | CB | CA | H6 | 120.2° | 120.0° |
| CG2 | CB | CA | N | 175.4° | 55.0° |
| CG2 | CB | CA | C | 61.1° | 175.0° |
| CG2 | CB | CA | HA | 56.8° | 65.0° |
| CB | CG2 | H7 | H8 | 120.0° | 120.0° |
| CB | CG2 | H7 | H9 | 120.0° | 120.0° |
| CB | CG2 | H8 | H9 | 120.0° | 120.0° |
| CB | CA | N | C | 122.6° | 120.0° |
| CB | CA | N | HA | 118.4° | 120.0° |
| CB | CA | C | HA | 117.8° | 120.0° |
| CB | CA | C | O | 78.9° | 100.0° |
| CB | CA | N | H | 180.0° | 60.0° |
| CB | CA | N | H2 | 60.0° | 63.9° |
| CA | CB | CG2 | H7 | 60.4° | 180.0° |
| CA | CB | CG2 | H8 | 59.6° | 60.0° |
| CA | CB | CG2 | H9 | 179.6° | 60.0° |
| CB | CA | C | OXT | 102.2° | 80.0° |
| N | CA | C | HA | 119.1° | 120.0° |
| N | CA | C | O | 44.2° | 20.0° |
| CA | N | H | H2 | 120.0° | 124.0° |
| N | CA | CB | H6 | 64.4° | 175.0° |
| N | CA | C | OXT | 134.7° | 160.0° |
| CA | C | O | OXT | 178.8° | 179.9° |
| C | CA | N | H | 57.4° | 60.0° |
| C | CA | N | H2 | 62.6° | 176.0° |
| C | CA | CB | H6 | 59.0° | 65.0° |
| CA | C | OXT | HXT | 178.9° | 180.0° |
| O | C | CA | HA | 163.2° | 140.0° |
| O | C | OXT | HXT | 0.0° | 0.0° |
| H | N | CA | HA | 61.6° | 180.0° |
| H2 | N | CA | HA | 178.4° | 56.0° |
| HA | CA | CB | H6 | 177.0° | 55.1° |
| HA | CA | C | OXT | 15.7° | 40.1° |
| H6 | CB | CG2 | H7 | 59.8° | 60.0° |
| H6 | CB | CG2 | H8 | 179.9° | 60.0° |
| H6 | CB | CG2 | H9 | 60.2° | 180.0° |
| H7 | CG2 | H8 | H9 | 120.0° | 120.0° |
