85G
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O | C | doub | 1.21Å | 1.23Å | |
| CA | C | sing | 1.51Å | 1.50Å | |
| CA | N | sing | 1.47Å | 1.50Å | |
| CA | CB | sing | 1.53Å | 1.49Å | |
| CG | CB | sing | 1.53Å | 1.53Å | |
| CG | CD | sing | 1.51Å | 1.52Å | |
| CD | NM | sing | 1.35Å | 1.63Å | |
| CD | OE1 | doub | 1.21Å | 1.24Å | |
| NM | CY | sing | 1.46Å | 1.49Å | |
| CY | CK | sing | 1.53Å | 1.53Å | |
| 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 | |
| CB | H7 | sing | 1.09Å | 1.10Å | |
| CG | H8 | sing | 1.09Å | 1.10Å | |
| CG | H9 | sing | 1.09Å | 1.10Å | |
| CK | H10 | sing | 1.09Å | 1.10Å | |
| CK | H11 | sing | 1.09Å | 1.10Å | |
| CK | H12 | sing | 1.09Å | 1.10Å | |
| CY | H13 | sing | 1.09Å | 1.10Å | |
| CY | H14 | sing | 1.09Å | 1.10Å | |
| NM | H15 | sing | 0.97Å | 1.00Å | |
| C | OXT | sing | 1.34Å | 1.48Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O | C | CA | 120.2° | 120.0° |
| O | C | OXT | 122.4° | 120.0° |
| C | CA | N | 114.3° | 109.5° |
| C | CA | CB | 109.0° | 109.4° |
| C | CA | HA | 107.6° | 109.5° |
| CA | C | OXT | 116.9° | 120.0° |
| N | CA | CB | 110.3° | 109.5° |
| CA | N | H | 109.5° | 111.0° |
| CA | N | H2 | 109.5° | 111.0° |
| N | CA | HA | 107.6° | 109.5° |
| CA | CB | CG | 111.5° | 109.4° |
| CB | CA | HA | 107.7° | 109.5° |
| CA | CB | H6 | 109.0° | 109.5° |
| CA | CB | H7 | 109.0° | 109.5° |
| CB | CG | CD | 108.9° | 109.4° |
| CG | CB | H6 | 109.0° | 109.5° |
| CG | CB | H7 | 109.0° | 109.5° |
| CB | CG | H8 | 109.6° | 109.5° |
| CB | CG | H9 | 109.6° | 109.5° |
| CG | CD | NM | 120.4° | 120.0° |
| CG | CD | OE1 | 117.6° | 120.0° |
| CD | CG | H8 | 109.6° | 109.5° |
| CD | CG | H9 | 109.6° | 109.4° |
| NM | CD | OE1 | 120.9° | 120.0° |
| CD | NM | CY | 113.5° | 120.0° |
| CD | NM | H15 | 123.3° | 120.0° |
| NM | CY | CK | 108.9° | 109.5° |
| NM | CY | H13 | 109.6° | 109.5° |
| NM | CY | H14 | 109.6° | 109.5° |
| CY | NM | H15 | 123.2° | 120.0° |
| CY | CK | H10 | 109.5° | 109.5° |
| CY | CK | H11 | 109.4° | 109.5° |
| CY | CK | H12 | 109.5° | 109.5° |
| CK | CY | H13 | 109.6° | 109.4° |
| CK | CY | H14 | 109.6° | 109.5° |
| H | N | H2 | 109.5° | 111.0° |
| H6 | CB | H7 | 109.4° | 109.5° |
| H8 | CG | H9 | 109.5° | 109.5° |
| H10 | CK | H11 | 109.5° | 109.5° |
| H10 | CK | H12 | 109.5° | 109.4° |
| H11 | CK | H12 | 109.5° | 109.5° |
| H13 | CY | H14 | 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) |
| O | C | CA | OXT | 172.3° | 180.0° |
| O | C | CA | N | 144.9° | 20.0° |
| O | C | CA | CB | 91.2° | 100.0° |
| O | C | CA | HA | 25.4° | 140.0° |
| O | C | OXT | HXT | 0.0° | 0.0° |
| C | CA | N | CB | 123.3° | 120.0° |
| C | CA | N | HA | 119.5° | 120.0° |
| C | CA | CB | HA | 116.6° | 120.0° |
| C | CA | CB | CG | 159.8° | 175.0° |
| C | CA | N | H | 180.0° | 60.0° |
| C | CA | N | H2 | 60.0° | 176.1° |
| C | CA | CB | H6 | 79.9° | 65.0° |
| C | CA | CB | H7 | 39.5° | 55.0° |
| CA | C | OXT | HXT | 172.2° | 180.0° |
| N | CA | CB | HA | 117.2° | 120.0° |
| N | CA | CB | CG | 73.9° | 65.0° |
| CA | N | H | H2 | 120.0° | 123.9° |
| N | CA | CB | H6 | 46.4° | 55.0° |
| N | CA | CB | H7 | 165.8° | 175.0° |
| N | CA | C | OXT | 27.5° | 160.0° |
| CA | CB | CG | H6 | 120.3° | 120.0° |
| CA | CB | CG | H7 | 120.3° | 120.0° |
| CA | CB | CG | CD | 164.6° | 180.0° |
| CB | CA | N | H | 56.7° | 60.0° |
| CB | CA | N | H2 | 176.7° | 63.9° |
| CA | CB | H6 | H7 | 119.1° | 120.0° |
| CA | CB | CG | H8 | 75.5° | 60.0° |
| CA | CB | CG | H9 | 44.7° | 60.0° |
| CB | CA | C | OXT | 96.4° | 80.0° |
| CB | CG | CD | H8 | 119.9° | 120.0° |
| CB | CG | CD | H9 | 119.9° | 120.0° |
| CB | CG | CD | NM | 156.1° | 180.0° |
| CB | CG | CD | OE1 | 35.5° | 0.0° |
| CG | CB | CA | HA | 43.2° | 55.0° |
| CG | CB | H6 | H7 | 119.1° | 120.0° |
| CB | CG | H8 | H9 | 120.3° | 120.0° |
| CG | CD | NM | OE1 | 168.0° | 179.9° |
| CG | CD | NM | CY | 173.3° | 180.0° |
| CD | CG | CB | H6 | 44.2° | 60.0° |
| CD | CG | CB | H7 | 75.1° | 60.0° |
| CD | CG | H8 | H9 | 120.3° | 120.0° |
| CG | CD | NM | H15 | 6.7° | 0.0° |
| CD | NM | CY | H15 | 180.0° | 180.0° |
| CD | NM | CY | CK | 77.7° | 180.0° |
| NM | CD | CG | H8 | 84.0° | 60.0° |
| NM | CD | CG | H9 | 36.2° | 60.1° |
| CD | NM | CY | H13 | 42.2° | 60.0° |
| CD | NM | CY | H14 | 162.4° | 60.0° |
| OE1 | CD | NM | CY | 5.3° | 0.0° |
| OE1 | CD | CG | H8 | 84.4° | 119.9° |
| OE1 | CD | CG | H9 | 155.5° | 120.0° |
| OE1 | CD | NM | H15 | 174.7° | 180.0° |
| NM | CY | CK | H13 | 119.9° | 120.0° |
| NM | CY | CK | H14 | 119.9° | 120.0° |
| NM | CY | CK | H10 | 180.0° | 60.0° |
| NM | CY | CK | H11 | 60.0° | 180.0° |
| NM | CY | CK | H12 | 60.0° | 59.9° |
| NM | CY | H13 | H14 | 120.2° | 120.0° |
| CY | CK | H10 | H11 | 120.0° | 120.0° |
| CY | CK | H10 | H12 | 120.0° | 120.0° |
| CY | CK | H11 | H12 | 120.0° | 120.0° |
| CK | CY | H13 | H14 | 120.2° | 120.0° |
| CK | CY | NM | H15 | 102.3° | 0.0° |
| H | N | CA | HA | 60.5° | 180.0° |
| H2 | N | CA | HA | 59.5° | 56.1° |
| HA | CA | CB | H6 | 163.5° | 175.0° |
| HA | CA | CB | H7 | 77.1° | 65.0° |
| HA | CA | C | OXT | 146.9° | 40.0° |
| H6 | CB | CG | H8 | 164.2° | 180.0° |
| H6 | CB | CG | H9 | 75.7° | 60.0° |
| H7 | CB | CG | H8 | 44.8° | 60.0° |
| H7 | CB | CG | H9 | 165.0° | 180.0° |
| H10 | CK | H11 | H12 | 120.0° | 120.0° |
| H10 | CK | CY | H13 | 60.1° | 179.9° |
| H10 | CK | CY | H14 | 60.1° | 60.0° |
| H11 | CK | CY | H13 | 180.0° | 60.0° |
| H11 | CK | CY | H14 | 59.9° | 60.0° |
| H12 | CK | CY | H13 | 59.9° | 60.0° |
| H12 | CK | CY | H14 | 179.9° | 180.0° |
| H13 | CY | NM | H15 | 137.8° | 120.0° |
| H14 | CY | NM | H15 | 17.6° | 120.0° |
