PR3
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N | CA | sing | 1.47Å | 1.47Å | |
| N | H | sing | 1.01Å | 0.99Å | |
| N | H2 | sing | 1.01Å | 1.02Å | |
| CA | C | sing | 1.51Å | 1.52Å | |
| CA | CB | sing | 1.53Å | 1.54Å | |
| CA | HA | sing | 1.09Å | 1.12Å | |
| C | O | doub | 1.21Å | 1.24Å | |
| C | HC | sing | 1.08Å | 1.10Å | |
| CB | SG | sing | 1.81Å | 1.83Å | |
| CB | HB2 | sing | 1.09Å | 1.12Å | |
| CB | HB3 | sing | 1.09Å | 1.12Å | |
| SG | SD | sing | 2.05Å | 2.04Å | |
| SD | CE | sing | 1.81Å | 1.83Å | |
| CE | CZ | sing | 1.53Å | 1.51Å | |
| CE | HE2 | sing | 1.09Å | 1.11Å | |
| CE | HE3 | sing | 1.09Å | 1.12Å | |
| CZ | CH | sing | 1.53Å | 1.51Å | |
| CZ | HZ2 | sing | 1.09Å | 1.11Å | |
| CZ | HZ3 | sing | 1.09Å | 1.12Å | |
| CH | HH1 | sing | 1.09Å | 1.12Å | |
| CH | HH2 | sing | 1.09Å | 1.12Å | |
| CH | HH3 | sing | 1.09Å | 1.11Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CA | N | H | 117.4° | 106.7° |
| CA | N | H2 | 112.1° | 106.7° |
| N | CA | C | 109.9° | 109.5° |
| N | CA | CB | 111.5° | 109.5° |
| N | CA | HA | 107.6° | 109.4° |
| H | N | H2 | 25.6° | 106.7° |
| C | CA | CB | 108.9° | 109.5° |
| C | CA | HA | 110.3° | 109.5° |
| CA | C | O | 121.1° | 120.0° |
| CA | C | HC | 129.8° | 119.9° |
| CB | CA | HA | 108.5° | 109.4° |
| CA | CB | SG | 115.4° | 109.5° |
| CA | CB | HB2 | 110.0° | 109.4° |
| CA | CB | HB3 | 110.1° | 109.5° |
| O | C | HC | 109.2° | 120.1° |
| SG | CB | HB2 | 110.1° | 109.5° |
| SG | CB | HB3 | 110.1° | 109.5° |
| CB | SG | SD | 104.7° | 100.0° |
| HB2 | CB | HB3 | 100.1° | 109.5° |
| SG | SD | CE | 104.7° | 100.0° |
| SD | CE | CZ | 115.0° | 109.5° |
| SD | CE | HE2 | 110.2° | 109.4° |
| SD | CE | HE3 | 110.2° | 109.5° |
| CZ | CE | HE2 | 110.2° | 109.5° |
| CZ | CE | HE3 | 110.2° | 109.4° |
| CE | CZ | CH | 111.9° | 109.5° |
| CE | CZ | HZ2 | 111.4° | 109.5° |
| CE | CZ | HZ3 | 111.3° | 109.4° |
| HE2 | CE | HE3 | 100.0° | 109.5° |
| CH | CZ | HZ2 | 111.3° | 109.5° |
| CH | CZ | HZ3 | 111.3° | 109.4° |
| CZ | CH | HH1 | 111.9° | 109.5° |
| CZ | CH | HH2 | 111.3° | 109.4° |
| CZ | CH | HH3 | 111.3° | 109.5° |
| HZ2 | CZ | HZ3 | 99.0° | 109.4° |
| HH1 | CH | HH2 | 111.3° | 109.4° |
| HH1 | CH | HH3 | 111.3° | 109.5° |
| HH2 | CH | HH3 | 99.0° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CA | N | H | H2 | 84.1° | 113.8° |
| N | CA | C | CB | 122.5° | 120.0° |
| N | CA | C | HA | 118.5° | 120.0° |
| N | CA | CB | HA | 118.4° | 120.0° |
| N | CA | C | O | 8.7° | 0.0° |
| N | CA | C | HC | 171.3° | 179.9° |
| N | CA | CB | SG | 68.3° | 178.6° |
| N | CA | CB | HB2 | 166.4° | 58.6° |
| N | CA | CB | HB3 | 56.9° | 61.3° |
| H | N | CA | C | 27.1° | 179.1° |
| H | N | CA | CB | 93.8° | 59.1° |
| H | N | CA | HA | 147.3° | 60.8° |
| H2 | N | CA | C | 54.8° | 65.4° |
| H2 | N | CA | CB | 66.1° | 54.7° |
| H2 | N | CA | HA | 174.9° | 174.6° |
| C | CA | CB | HA | 120.2° | 120.0° |
| CA | C | O | HC | 180.0° | 179.9° |
| C | CA | CB | SG | 53.1° | 58.6° |
| C | CA | CB | HB2 | 72.2° | 61.4° |
| C | CA | CB | HB3 | 178.4° | 178.6° |
| CB | CA | C | O | 113.8° | 120.1° |
| CB | CA | C | HC | 66.2° | 60.0° |
| CA | CB | SG | HB2 | 125.3° | 119.9° |
| CA | CB | SG | HB3 | 125.3° | 120.1° |
| CA | CB | HB2 | HB3 | 115.8° | 120.0° |
| CA | CB | SG | SD | 151.1° | 75.5° |
| HA | CA | C | O | 127.1° | 120.0° |
| HA | CA | C | HC | 52.9° | 60.0° |
| HA | CA | CB | SG | 173.3° | 61.4° |
| HA | CA | CB | HB2 | 48.0° | 178.6° |
| HA | CA | CB | HB3 | 61.4° | 58.6° |
| SG | CB | HB2 | HB3 | 115.9° | 120.0° |
| CB | SG | SD | CE | 95.8° | 90.0° |
| HB2 | CB | SG | SD | 83.6° | 164.6° |
| HB3 | CB | SG | SD | 25.8° | 44.6° |
| SG | SD | CE | CZ | 49.9° | 60.0° |
| SG | SD | CE | HE2 | 75.4° | 60.0° |
| SG | SD | CE | HE3 | 175.1° | 180.0° |
| SD | CE | CZ | HE2 | 125.3° | 120.0° |
| SD | CE | CZ | HE3 | 125.3° | 120.0° |
| SD | CE | HE2 | HE3 | 116.0° | 120.0° |
| SD | CE | CZ | CH | 59.7° | 180.0° |
| SD | CE | CZ | HZ2 | 65.6° | 60.0° |
| SD | CE | CZ | HZ3 | 175.1° | 60.0° |
| CZ | CE | HE2 | HE3 | 116.0° | 120.0° |
| CE | CZ | CH | HZ2 | 125.3° | 120.1° |
| CE | CZ | CH | HZ3 | 125.3° | 120.0° |
| CE | CZ | HZ2 | HZ3 | 117.2° | 120.0° |
| CE | CZ | CH | HH1 | 180.0° | 180.0° |
| CE | CZ | CH | HH2 | 54.8° | 60.0° |
| CE | CZ | CH | HH3 | 54.7° | 60.0° |
| HE2 | CE | CZ | CH | 175.0° | 60.0° |
| HE2 | CE | CZ | HZ2 | 59.7° | 180.0° |
| HE2 | CE | CZ | HZ3 | 49.8° | 60.0° |
| HE3 | CE | CZ | CH | 65.6° | 60.0° |
| HE3 | CE | CZ | HZ2 | 169.1° | 60.0° |
| HE3 | CE | CZ | HZ3 | 59.7° | 180.0° |
| CH | CZ | HZ2 | HZ3 | 117.1° | 119.9° |
| CZ | CH | HH1 | HH2 | 125.2° | 120.0° |
| CZ | CH | HH1 | HH3 | 125.3° | 120.1° |
| CZ | CH | HH2 | HH3 | 117.2° | 120.0° |
| HZ2 | CZ | CH | HH1 | 54.7° | 59.9° |
| HZ2 | CZ | CH | HH2 | 179.9° | 60.1° |
| HZ2 | CZ | CH | HH3 | 70.6° | 180.0° |
| HZ3 | CZ | CH | HH1 | 54.7° | 60.0° |
| HZ3 | CZ | CH | HH2 | 70.5° | 180.0° |
| HZ3 | CZ | CH | HH3 | 180.0° | 60.0° |
| HH1 | CH | HH2 | HH3 | 117.2° | 120.0° |
