G01
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| OE1 | CD | doub | 1.21Å | 1.24Å | |
| CD | CG | sing | 1.51Å | 1.53Å | |
| CD | OE2 | sing | 1.34Å | 1.25Å | |
| CB | CG | sing | 1.53Å | 1.53Å | |
| CG | HG2 | sing | 1.09Å | 1.10Å | |
| CG | HG3 | sing | 1.09Å | 1.10Å | |
| CA | CB | sing | 1.53Å | 1.55Å | |
| CB | HB2 | sing | 1.09Å | 1.10Å | |
| CB | HB3 | sing | 1.09Å | 1.10Å | |
| N | CA | sing | 1.47Å | 1.49Å | |
| CA | C | sing | 1.51Å | 1.55Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| C | O | doub | 1.21Å | 1.25Å | |
| C | OXT | sing | 1.34Å | 1.25Å | |
| C6 | P | sing | 1.82Å | 1.79Å | |
| C6 | H6 | sing | 1.09Å | 1.10Å | |
| C6 | H6A | sing | 1.09Å | 1.10Å | |
| C6 | H6B | sing | 1.09Å | 1.10Å | |
| OPB | P | doub | 1.48Å | 1.48Å | |
| P | OPA | sing | 1.61Å | 1.58Å | |
| P | N | sing | 1.68Å | 1.63Å | |
| OPA | HOPA | sing | 0.97Å | 0.95Å | |
| N | H2 | sing | 1.01Å | 1.00Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å | |
| OE2 | HE2 | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| OE1 | CD | CG | 116.7° | 120.1° |
| OE1 | CD | OE2 | 126.4° | 119.9° |
| CG | CD | OE2 | 116.9° | 120.0° |
| CD | CG | CB | 110.1° | 109.4° |
| CD | CG | HG2 | 109.3° | 109.5° |
| CD | CG | HG3 | 109.1° | 109.5° |
| CD | OE2 | HE2 | 109.5° | 117.0° |
| CB | CG | HG2 | 109.3° | 109.5° |
| CB | CG | HG3 | 109.2° | 109.5° |
| CG | CB | CA | 120.1° | 109.5° |
| CG | CB | HB2 | 106.1° | 109.5° |
| CG | CB | HB3 | 103.6° | 109.5° |
| HG2 | CG | HG3 | 109.9° | 109.5° |
| CA | CB | HB2 | 106.1° | 109.5° |
| CA | CB | HB3 | 103.6° | 109.5° |
| CB | CA | N | 114.6° | 109.5° |
| CB | CA | C | 108.9° | 109.5° |
| CB | CA | HA | 106.3° | 109.5° |
| HB2 | CB | HB3 | 118.3° | 109.5° |
| N | CA | C | 109.1° | 109.5° |
| N | CA | HA | 106.0° | 109.5° |
| CA | N | P | 121.3° | 111.0° |
| CA | N | H2 | 105.7° | 111.0° |
| C | CA | HA | 112.0° | 109.5° |
| CA | C | O | 119.1° | 120.0° |
| CA | C | OXT | 116.3° | 120.0° |
| O | C | OXT | 124.7° | 120.0° |
| C | OXT | HXT | 109.5° | 117.0° |
| P | C6 | H6 | 109.5° | 109.5° |
| P | C6 | H6A | 109.5° | 109.5° |
| P | C6 | H6B | 109.5° | 109.5° |
| C6 | P | OPB | 109.1° | 109.5° |
| C6 | P | OPA | 106.7° | 109.5° |
| C6 | P | N | 106.3° | 109.4° |
| H6 | C6 | H6A | 109.5° | 109.4° |
| H6 | C6 | H6B | 109.4° | 109.5° |
| H6A | C6 | H6B | 109.5° | 109.5° |
| OPB | P | OPA | 111.1° | 109.5° |
| OPB | P | N | 115.3° | 109.5° |
| OPA | P | N | 107.9° | 109.5° |
| P | OPA | HOPA | 109.5° | 114.0° |
| P | N | H2 | 105.7° | 111.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| OE1 | CD | CG | OE2 | 179.6° | 179.7° |
| OE1 | CD | CG | CB | 105.0° | 0.3° |
| OE1 | CD | CG | HG2 | 135.0° | 120.2° |
| OE1 | CD | CG | HG3 | 14.8° | 119.7° |
| OE1 | CD | OE2 | HE2 | 0.0° | 0.3° |
| CD | CG | CB | HG2 | 120.0° | 120.0° |
| CD | CG | CB | HG3 | 119.8° | 120.0° |
| CD | CG | HG2 | HG3 | 119.7° | 120.0° |
| CD | CG | CB | CA | 180.0° | 180.0° |
| CD | CG | CB | HB2 | 60.0° | 60.0° |
| CD | CG | CB | HB3 | 65.2° | 60.0° |
| CG | CD | OE2 | HE2 | 179.5° | 180.0° |
| OE2 | CD | CG | CB | 74.5° | 180.0° |
| OE2 | CD | CG | HG2 | 45.5° | 60.0° |
| OE2 | CD | CG | HG3 | 165.7° | 60.0° |
| CB | CG | HG2 | HG3 | 119.8° | 120.0° |
| CG | CB | CA | HB2 | 120.0° | 120.0° |
| CG | CB | CA | HB3 | 114.8° | 120.0° |
| CG | CB | HB2 | HB3 | 115.6° | 120.0° |
| CG | CB | CA | N | 169.8° | 65.0° |
| CG | CB | CA | C | 67.7° | 175.0° |
| CG | CB | CA | HA | 53.2° | 55.0° |
| HG2 | CG | CB | CA | 60.0° | 60.0° |
| HG2 | CG | CB | HB2 | 180.0° | NaN° |
| HG2 | CG | CB | HB3 | 54.8° | 60.0° |
| HG3 | CG | CB | CA | 60.2° | 60.0° |
| HG3 | CG | CB | HB2 | 59.8° | 60.0° |
| HG3 | CG | CB | HB3 | 175.0° | 180.0° |
| CA | CB | HB2 | HB3 | 115.6° | 120.0° |
| CB | CA | N | C | 122.4° | 120.0° |
| CB | CA | N | HA | 116.8° | 120.0° |
| CB | CA | C | HA | 117.2° | 120.0° |
| CB | CA | C | O | 88.7° | 120.0° |
| CB | CA | C | OXT | 91.3° | 60.0° |
| CB | CA | N | P | 112.0° | 145.0° |
| CB | CA | N | H2 | 8.0° | 21.0° |
| HB2 | CB | CA | N | 49.8° | 55.0° |
| HB2 | CB | CA | C | 172.3° | 65.0° |
| HB2 | CB | CA | HA | 66.8° | 174.9° |
| HB3 | CB | CA | N | 75.4° | 175.0° |
| HB3 | CB | CA | C | 47.1° | 55.0° |
| HB3 | CB | CA | HA | 168.0° | 65.0° |
| N | CA | C | HA | 117.0° | 120.0° |
| N | CA | C | O | 37.0° | 0.0° |
| N | CA | C | OXT | 143.0° | 180.0° |
| CA | N | P | C6 | 165.6° | 60.0° |
| CA | N | P | OPB | 44.5° | 60.0° |
| CA | N | P | OPA | 80.3° | 180.0° |
| CA | N | P | H2 | 120.0° | 124.0° |
| CA | C | O | OXT | 180.0° | 180.0° |
| C | CA | N | P | 125.6° | 95.0° |
| C | CA | N | H2 | 114.4° | 141.0° |
| CA | C | OXT | HXT | 180.0° | 180.0° |
| HA | CA | C | O | 154.0° | 120.0° |
| HA | CA | C | OXT | 26.0° | 60.0° |
| HA | CA | N | P | 4.8° | 25.0° |
| HA | CA | N | H2 | 124.8° | 99.0° |
| O | C | OXT | HXT | 0.0° | 0.0° |
| P | C6 | H6 | H6A | 120.0° | 120.0° |
| P | C6 | H6 | H6B | 120.0° | 120.0° |
| P | C6 | H6A | H6B | 120.0° | 120.0° |
| C6 | P | OPB | OPA | 117.3° | 120.0° |
| C6 | P | OPB | N | 119.5° | 120.0° |
| C6 | P | OPA | N | 113.9° | 120.0° |
| C6 | P | OPA | HOPA | 121.4° | 60.0° |
| C6 | P | N | H2 | 45.5° | 64.0° |
| H6 | C6 | H6A | H6B | 120.0° | 120.0° |
| H6 | C6 | P | OPB | 21.9° | 60.0° |
| H6 | C6 | P | OPA | 98.2° | 60.0° |
| H6 | C6 | P | N | 146.9° | 180.0° |
| H6A | C6 | P | OPB | 98.1° | 60.0° |
| H6A | C6 | P | OPA | 141.8° | 180.0° |
| H6A | C6 | P | N | 26.9° | 60.0° |
| H6B | C6 | P | OPB | 141.9° | 180.0° |
| H6B | C6 | P | OPA | 21.8° | 60.0° |
| H6B | C6 | P | N | 93.2° | 60.0° |
| OPB | P | OPA | N | 127.3° | 120.0° |
| OPB | P | OPA | HOPA | 119.8° | 60.0° |
| OPB | P | N | H2 | 75.5° | 176.0° |
| OPA | P | N | H2 | 159.7° | 56.0° |
| N | P | OPA | HOPA | 7.5° | 180.0° |
