CAF
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N | CA | sing | 1.47Å | 1.43Å | |
| N | H | sing | 1.01Å | 1.00Å | |
| N | H2 | sing | 1.01Å | 1.00Å | |
| CA | CB | sing | 1.53Å | 1.55Å | |
| CA | C | sing | 1.51Å | 1.57Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| CB | SG | sing | 1.81Å | 1.84Å | |
| CB | HB2 | sing | 1.09Å | 1.10Å | |
| CB | HB3 | sing | 1.09Å | 1.10Å | |
| C | O | doub | 1.21Å | 1.23Å | |
| C | OXT | sing | 1.34Å | 1.30Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å | |
| SG | AS | sing | 2.24Å | 2.32Å | |
| AS | CE1 | sing | 1.99Å | 1.89Å | |
| AS | CE2 | sing | 1.99Å | 39.45Å | |
| AS | O1 | doub | 1.58Å | 1.71Å | |
| CE1 | HE11 | sing | 1.09Å | 1.10Å | |
| CE1 | HE12 | sing | 1.09Å | 1.10Å | |
| CE1 | HE13 | sing | 1.09Å | 1.10Å | |
| CE2 | HE21 | sing | 1.09Å | 1.11Å | |
| CE2 | HE22 | sing | 1.09Å | 1.11Å | |
| CE2 | HE23 | sing | 1.09Å | 1.11Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CA | N | H | 109.5° | 111.0° |
| CA | N | H2 | 109.5° | 111.1° |
| N | CA | CB | 112.8° | 109.4° |
| N | CA | C | 110.3° | 109.5° |
| N | CA | HA | 106.5° | 109.4° |
| H | N | H2 | 109.5° | 111.0° |
| CB | CA | C | 108.9° | 109.5° |
| CB | CA | HA | 107.9° | 109.5° |
| CA | CB | SG | 104.5° | 109.5° |
| CA | CB | HB2 | 111.2° | 109.5° |
| CA | CB | HB3 | 112.2° | 109.5° |
| C | CA | HA | 110.4° | 109.5° |
| CA | C | O | 118.4° | 120.0° |
| CA | C | OXT | 115.6° | 120.0° |
| SG | CB | HB2 | 111.2° | 109.5° |
| SG | CB | HB3 | 112.2° | 109.5° |
| CB | SG | AS | 94.1° | 103.0° |
| HB2 | CB | HB3 | 105.7° | 109.4° |
| O | C | OXT | 125.9° | 120.0° |
| C | OXT | HXT | 109.5° | 116.9° |
| SG | AS | CE1 | 89.1° | 109.5° |
| SG | AS | CE2 | 95.8° | 109.5° |
| SG | AS | O1 | 71.4° | 109.5° |
| CE1 | AS | CE2 | 61.7° | 109.5° |
| CE1 | AS | O1 | 88.4° | 109.5° |
| AS | CE1 | HE11 | 109.5° | 109.5° |
| AS | CE1 | HE12 | 109.5° | 109.5° |
| AS | CE1 | HE13 | 109.4° | 109.5° |
| CE2 | AS | O1 | 148.1° | 109.5° |
| AS | CE2 | HE21 | 95.8° | 109.5° |
| AS | CE2 | HE22 | 117.5° | 109.5° |
| AS | CE2 | HE23 | 117.6° | 109.5° |
| HE11 | CE1 | HE12 | 109.4° | 109.4° |
| HE11 | CE1 | HE13 | 109.5° | 109.5° |
| HE12 | CE1 | HE13 | 109.5° | 109.4° |
| HE21 | CE2 | HE22 | 117.5° | 109.5° |
| HE21 | CE2 | HE23 | 117.6° | 109.5° |
| HE22 | CE2 | HE23 | 92.8° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CA | N | H | H2 | 120.0° | 124.0° |
| N | CA | CB | C | 122.8° | 120.0° |
| N | CA | CB | HA | 117.3° | 119.9° |
| N | CA | C | HA | 117.4° | 120.0° |
| N | CA | CB | SG | 70.9° | 62.0° |
| N | CA | CB | HB2 | 49.2° | 58.1° |
| N | CA | CB | HB3 | 167.3° | 178.0° |
| N | CA | C | O | 140.8° | 20.0° |
| N | CA | C | OXT | 42.5° | 160.0° |
| H | N | CA | CB | 141.0° | 52.5° |
| H | N | CA | C | 19.0° | 67.5° |
| H | N | CA | HA | 100.9° | 172.4° |
| H2 | N | CA | CB | 21.0° | 71.5° |
| H2 | N | CA | C | 101.0° | 168.5° |
| H2 | N | CA | HA | 139.1° | 48.5° |
| CB | CA | C | HA | 118.3° | 120.0° |
| CA | CB | SG | HB2 | 120.0° | 120.0° |
| CA | CB | SG | HB3 | 121.8° | 120.0° |
| CA | CB | HB2 | HB3 | 122.0° | 120.0° |
| CB | CA | C | O | 94.9° | 100.0° |
| CB | CA | C | OXT | 81.7° | 80.0° |
| CA | CB | SG | AS | 155.6° | 73.9° |
| C | CA | CB | SG | 166.3° | 178.0° |
| C | CA | CB | HB2 | 73.6° | 62.0° |
| C | CA | CB | HB3 | 44.5° | 58.0° |
| CA | C | O | OXT | 176.3° | 180.0° |
| CA | C | OXT | HXT | 176.4° | 180.0° |
| HA | CA | CB | SG | 46.4° | 57.9° |
| HA | CA | CB | HB2 | 166.5° | 177.9° |
| HA | CA | CB | HB3 | 75.4° | 62.1° |
| HA | CA | C | O | 23.4° | 140.0° |
| HA | CA | C | OXT | 160.0° | 40.0° |
| SG | CB | HB2 | HB3 | 122.0° | 120.0° |
| CB | SG | AS | CE1 | 156.5° | 65.8° |
| CB | SG | AS | CE2 | 95.1° | 174.2° |
| CB | SG | AS | O1 | 114.9° | 54.2° |
| HB2 | CB | SG | AS | 84.4° | 166.0° |
| HB3 | CB | SG | AS | 33.8° | 46.1° |
| O | C | OXT | HXT | 0.0° | 0.0° |
| SG | AS | CE1 | CE2 | 97.0° | 120.0° |
| SG | AS | CE1 | O1 | 71.4° | 120.0° |
| SG | AS | CE2 | O1 | 63.6° | 120.0° |
| SG | AS | CE1 | HE11 | 45.5° | 52.6° |
| SG | AS | CE1 | HE12 | 74.4° | 172.6° |
| SG | AS | CE1 | HE13 | 165.5° | 67.4° |
| SG | AS | CE2 | HE21 | 180.0° | 60.0° |
| SG | AS | CE2 | HE22 | 54.7° | 180.0° |
| SG | AS | CE2 | HE23 | 54.7° | 60.0° |
| CE1 | AS | CE2 | O1 | 22.2° | 120.0° |
| AS | CE1 | HE11 | HE12 | 120.0° | 120.0° |
| AS | CE1 | HE11 | HE13 | 120.0° | 120.0° |
| AS | CE1 | HE12 | HE13 | 120.0° | 120.0° |
| CE1 | AS | CE2 | HE21 | 94.2° | 180.0° |
| CE1 | AS | CE2 | HE22 | 140.6° | 60.0° |
| CE1 | AS | CE2 | HE23 | 31.1° | 60.0° |
| CE2 | AS | CE1 | HE11 | 51.5° | 67.4° |
| CE2 | AS | CE1 | HE12 | 171.5° | 52.6° |
| CE2 | AS | CE1 | HE13 | 68.5° | 172.6° |
| AS | CE2 | HE21 | HE22 | 125.2° | 120.0° |
| AS | CE2 | HE21 | HE23 | 125.3° | 120.0° |
| AS | CE2 | HE22 | HE23 | 123.2° | 120.0° |
| O1 | AS | CE1 | HE11 | 116.9° | 172.6° |
| O1 | AS | CE1 | HE12 | 3.0° | 67.4° |
| O1 | AS | CE1 | HE13 | 123.1° | 52.6° |
| O1 | AS | CE2 | HE21 | 116.4° | 60.0° |
| O1 | AS | CE2 | HE22 | 118.4° | 60.0° |
| O1 | AS | CE2 | HE23 | 8.9° | 180.0° |
| HE11 | CE1 | HE12 | HE13 | 120.0° | 120.0° |
| HE21 | CE2 | HE22 | HE23 | 123.2° | 120.0° |
