RVJ
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N | CA | sing | 1.47Å | 1.44Å | |
| C | CA | sing | 1.51Å | 1.51Å | |
| C | O | doub | 1.21Å | 1.23Å | |
| CA | CB | sing | 1.53Å | 1.54Å | |
| CB | NG | sing | 1.47Å | 1.43Å | |
| NG | ND | sing | 1.45Å | 1.40Å | |
| ND | NE | sing | 1.45Å | 1.28Å | |
| N | H | sing | 1.01Å | 1.00Å | |
| N | H2 | sing | 1.01Å | 1.00Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| CB | HB3 | sing | 1.09Å | 1.10Å | |
| CB | HB2 | sing | 1.09Å | 1.10Å | |
| NG | H3 | sing | 1.01Å | 1.00Å | |
| ND | H4 | sing | 1.01Å | 1.00Å | |
| NE | H5 | sing | 1.01Å | 1.00Å | |
| NE | H6 | sing | 1.01Å | 1.00Å | |
| C | OXT | sing | 1.34Å | 1.30Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| N | CA | C | 110.5° | 109.5° |
| N | CA | CB | 113.1° | 109.5° |
| CA | N | H | 109.5° | 111.0° |
| CA | N | H2 | 109.5° | 111.0° |
| N | CA | HA | 107.8° | 109.5° |
| CA | C | O | 121.1° | 120.0° |
| C | CA | CB | 111.6° | 109.5° |
| C | CA | HA | 107.0° | 109.5° |
| CA | C | OXT | 115.7° | 120.0° |
| O | C | OXT | 123.2° | 120.0° |
| CA | CB | NG | 111.6° | 109.5° |
| CB | CA | HA | 106.6° | 109.5° |
| CA | CB | HB3 | 108.9° | 109.5° |
| CA | CB | HB2 | 108.9° | 109.5° |
| CB | NG | ND | 127.2° | 111.0° |
| NG | CB | HB3 | 108.9° | 109.5° |
| NG | CB | HB2 | 108.9° | 109.5° |
| CB | NG | H3 | 104.9° | 111.0° |
| NG | ND | NE | 108.9° | 111.0° |
| ND | NG | H3 | 104.9° | 111.0° |
| NG | ND | H4 | 109.6° | 111.0° |
| NE | ND | H4 | 109.6° | 111.0° |
| ND | NE | H5 | 109.5° | 111.0° |
| ND | NE | H6 | 109.5° | 111.0° |
| H | N | H2 | 109.5° | 111.0° |
| HB3 | CB | HB2 | 109.5° | 109.4° |
| H5 | NE | H6 | 109.5° | 111.0° |
| 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 | 126.7° | 120.0° |
| N | CA | C | HA | 117.0° | 120.0° |
| N | CA | C | O | 76.6° | 20.0° |
| N | CA | CB | HA | 118.2° | 120.0° |
| N | CA | CB | NG | 166.0° | 55.0° |
| CA | N | H | H2 | 120.0° | 124.0° |
| N | CA | CB | HB3 | 45.7° | 65.0° |
| N | CA | CB | HB2 | 73.6° | 175.0° |
| N | CA | C | OXT | 102.5° | 160.0° |
| CA | C | O | OXT | 179.0° | 180.0° |
| C | CA | CB | HA | 116.5° | 120.0° |
| C | CA | CB | NG | 68.7° | 175.0° |
| C | CA | N | H | 180.0° | 60.0° |
| C | CA | N | H2 | 60.0° | 176.0° |
| C | CA | CB | HB3 | 171.0° | 55.0° |
| C | CA | CB | HB2 | 51.7° | 65.0° |
| CA | C | OXT | HXT | 179.1° | 180.0° |
| O | C | CA | CB | 50.1° | 100.0° |
| O | C | CA | HA | 166.4° | 140.0° |
| O | C | OXT | HXT | 0.0° | 0.0° |
| CA | CB | NG | HB3 | 120.3° | 120.0° |
| CA | CB | NG | HB2 | 120.3° | 120.0° |
| CA | CB | NG | ND | 83.0° | 180.0° |
| CB | CA | N | H | 54.2° | 60.0° |
| CB | CA | N | H2 | 174.2° | 64.0° |
| CA | CB | HB3 | HB2 | 119.0° | 120.0° |
| CA | CB | NG | H3 | 39.3° | 56.0° |
| CB | CA | C | OXT | 130.8° | 80.0° |
| CB | NG | ND | H3 | 122.3° | 124.0° |
| CB | NG | ND | NE | 174.6° | 125.0° |
| NG | CB | CA | HA | 47.8° | 65.0° |
| NG | CB | HB3 | HB2 | 119.0° | 120.0° |
| CB | NG | ND | H4 | 65.5° | 111.0° |
| NG | ND | NE | H4 | 119.9° | 123.9° |
| ND | NG | CB | HB3 | 156.7° | 60.0° |
| ND | NG | CB | HB2 | 37.3° | 60.0° |
| NG | ND | NE | H5 | 180.0° | 180.0° |
| NG | ND | NE | H6 | 60.0° | 56.1° |
| NE | ND | NG | H3 | 52.3° | 1.1° |
| ND | NE | H5 | H6 | 120.0° | 123.9° |
| H | N | CA | HA | 63.4° | 180.0° |
| H2 | N | CA | HA | 56.6° | 56.0° |
| HA | CA | CB | HB3 | 72.5° | 175.0° |
| HA | CA | CB | HB2 | 168.1° | 55.1° |
| HA | CA | C | OXT | 14.5° | 40.0° |
| HB3 | CB | NG | H3 | 81.0° | 176.0° |
| HB2 | CB | NG | H3 | 159.6° | 64.0° |
| H3 | NG | ND | H4 | 172.2° | 125.0° |
| H4 | ND | NE | H5 | 60.1° | 56.1° |
| H4 | ND | NE | H6 | 179.9° | 180.0° |
