R2T
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N | CA | sing | 1.47Å | 1.49Å | |
| CA | C | sing | 1.51Å | 1.55Å | |
| CA | CB | sing | 1.53Å | 1.53Å | |
| C | O | doub | 1.21Å | 1.22Å | |
| CB | CG | sing | 1.53Å | 1.51Å | |
| CB | OB1 | sing | 1.43Å | 1.37Å | |
| CG | CD | sing | 1.51Å | 1.51Å | |
| CG | OG1 | sing | 1.43Å | 1.38Å | |
| CD | OE1 | doub | 1.21Å | 1.24Å | |
| CD | NE2 | sing | 1.35Å | 1.43Å | |
| N | H | sing | 1.01Å | 1.00Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| CB | HB2 | sing | 1.09Å | 1.10Å | |
| CG | HG2 | sing | 1.09Å | 1.10Å | |
| NE2 | HE22 | sing | 0.97Å | 1.00Å | |
| NE2 | HE21 | sing | 0.97Å | 1.00Å | |
| OG1 | HOG | sing | 0.97Å | 0.95Å | |
| OB1 | HOB | sing | 0.97Å | 0.95Å | |
| N | H2 | sing | 1.01Å | 1.00Å | |
| C | OXT | sing | 1.34Å | 1.46Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| N | CA | C | 112.7° | 109.5° |
| N | CA | CB | 114.3° | 109.5° |
| CA | N | H | 109.5° | 111.0° |
| N | CA | HA | 106.5° | 109.5° |
| CA | N | H2 | 109.5° | 111.0° |
| C | CA | CB | 110.8° | 109.5° |
| CA | C | O | 122.4° | 120.0° |
| C | CA | HA | 105.8° | 109.4° |
| CA | C | OXT | 116.8° | 120.0° |
| CA | CB | CG | 115.5° | 109.5° |
| CA | CB | OB1 | 109.8° | 109.5° |
| CB | CA | HA | 106.0° | 109.5° |
| CA | CB | HB2 | 107.0° | 109.5° |
| O | C | OXT | 120.7° | 120.0° |
| CG | CB | OB1 | 108.1° | 109.5° |
| CB | CG | CD | 109.9° | 109.5° |
| CB | CG | OG1 | 112.6° | 109.5° |
| CG | CB | HB2 | 107.2° | 109.5° |
| CB | CG | HG2 | 107.7° | 109.4° |
| OB1 | CB | HB2 | 109.0° | 109.5° |
| CB | OB1 | HOB | 109.5° | 114.0° |
| CD | CG | OG1 | 109.4° | 109.5° |
| CG | CD | OE1 | 119.9° | 120.0° |
| CG | CD | NE2 | 119.4° | 120.0° |
| CD | CG | HG2 | 107.8° | 109.5° |
| OG1 | CG | HG2 | 109.4° | 109.5° |
| CG | OG1 | HOG | 109.5° | 114.0° |
| OE1 | CD | NE2 | 120.7° | 120.1° |
| CD | NE2 | HE22 | 120.0° | 120.0° |
| CD | NE2 | HE21 | 120.0° | 119.9° |
| H | N | H2 | 109.4° | 111.0° |
| HE22 | NE2 | HE21 | 120.0° | 120.0° |
| C | OXT | HXT | 109.5° | 117.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| N | CA | C | CB | 129.5° | 120.0° |
| N | CA | C | HA | 116.0° | 120.0° |
| N | CA | CB | HA | 116.9° | 120.0° |
| N | CA | C | O | 161.1° | 20.0° |
| N | CA | CB | CG | 62.4° | 60.0° |
| N | CA | CB | OB1 | 60.2° | 180.0° |
| CA | N | H | H2 | 120.0° | 123.9° |
| N | CA | CB | HB2 | 178.3° | 60.0° |
| N | CA | C | OXT | 19.1° | 160.0° |
| C | CA | CB | HA | 114.4° | 120.0° |
| CA | C | O | OXT | 179.8° | 179.9° |
| C | CA | CB | CG | 66.3° | 180.0° |
| C | CA | CB | OB1 | 171.1° | 60.0° |
| C | CA | N | H | 180.0° | 63.9° |
| C | CA | CB | HB2 | 53.0° | 60.0° |
| C | CA | N | H2 | 60.0° | 60.0° |
| CA | C | OXT | HXT | 179.8° | 180.0° |
| CB | CA | C | O | 31.6° | 99.9° |
| CA | CB | CG | OB1 | 123.4° | 120.0° |
| CA | CB | CG | HB2 | 119.2° | 120.0° |
| CA | CB | OB1 | HB2 | 116.9° | 120.0° |
| CA | CB | CG | CD | 134.9° | 175.0° |
| CA | CB | CG | OG1 | 12.7° | 55.0° |
| CB | CA | N | H | 52.3° | 176.1° |
| CA | CB | CG | HG2 | 108.0° | 65.0° |
| CA | CB | OB1 | HOB | 180.0° | 60.0° |
| CB | CA | N | H2 | 172.3° | 60.0° |
| CB | CA | C | OXT | 148.6° | 80.0° |
| O | C | CA | HA | 82.9° | 140.1° |
| O | C | OXT | HXT | 0.0° | 0.1° |
| CG | CB | OB1 | HB2 | 116.3° | 120.0° |
| CB | CG | CD | OG1 | 124.1° | 120.0° |
| CB | CG | CD | HG2 | 117.1° | 120.0° |
| CB | CG | OG1 | HG2 | 119.7° | 120.0° |
| CB | CG | CD | OE1 | 106.2° | 115.0° |
| CB | CG | CD | NE2 | 73.4° | 65.0° |
| CG | CB | CA | HA | 179.3° | 60.0° |
| CB | CG | OG1 | HOG | 180.0° | 60.1° |
| CG | CB | OB1 | HOB | 53.2° | 60.0° |
| OB1 | CB | CG | CD | 11.5° | 55.0° |
| OB1 | CB | CG | OG1 | 110.7° | 65.0° |
| OB1 | CB | CA | HA | 56.8° | 60.0° |
| OB1 | CB | CG | HG2 | 128.6° | 175.0° |
| CD | CG | OG1 | HG2 | 117.8° | 120.0° |
| CG | CD | OE1 | NE2 | 179.6° | 180.0° |
| CD | CG | CB | HB2 | 105.9° | 65.0° |
| CG | CD | NE2 | HE22 | 179.6° | 0.0° |
| CG | CD | NE2 | HE21 | 0.4° | 180.0° |
| CD | CG | OG1 | HOG | 57.5° | 59.9° |
| OG1 | CG | CD | OE1 | 129.7° | 5.0° |
| OG1 | CG | CD | NE2 | 50.7° | 175.0° |
| OG1 | CG | CB | HB2 | 131.9° | 175.0° |
| OE1 | CD | CG | HG2 | 10.9° | 125.1° |
| OE1 | CD | NE2 | HE22 | 0.0° | 179.9° |
| OE1 | CD | NE2 | HE21 | 180.0° | 0.0° |
| NE2 | CD | CG | HG2 | 169.5° | 55.0° |
| CD | NE2 | HE22 | HE21 | 180.0° | 180.0° |
| H | N | CA | HA | 64.4° | 56.1° |
| HA | CA | CB | HB2 | 61.4° | 180.0° |
| HA | CA | N | H2 | 55.6° | 180.0° |
| HA | CA | C | OXT | 96.9° | 40.0° |
| HB2 | CB | CG | HG2 | 11.2° | 55.0° |
| HB2 | CB | OB1 | HOB | 63.1° | 180.0° |
| HG2 | CG | OG1 | HOG | 60.3° | 180.0° |
