DCL
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N | CA | sing | 1.47Å | 1.46Å | |
| N | H | sing | 1.01Å | 1.00Å | |
| N | H2 | sing | 1.01Å | 1.00Å | |
| CA | C | sing | 1.53Å | 1.53Å | |
| CA | CB | sing | 1.53Å | 1.53Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| C | O | sing | 1.43Å | 1.33Å | |
| C | HC1 | sing | 1.09Å | 1.10Å | |
| C | HC2 | sing | 1.09Å | 1.10Å | |
| CB | CG | sing | 1.53Å | 1.52Å | |
| CB | HB1 | sing | 1.09Å | 1.10Å | |
| CB | HB2 | sing | 1.09Å | 1.10Å | |
| CG | CD1 | sing | 1.53Å | 1.50Å | |
| CG | CD2 | sing | 1.53Å | 1.51Å | |
| CG | HG | sing | 1.09Å | 1.10Å | |
| CD1 | HD11 | sing | 1.09Å | 1.10Å | |
| CD1 | HD12 | sing | 1.09Å | 1.10Å | |
| CD1 | HD13 | sing | 1.09Å | 1.10Å | |
| CD2 | HD21 | sing | 1.09Å | 1.10Å | |
| CD2 | HD22 | sing | 1.09Å | 1.10Å | |
| CD2 | HD23 | sing | 1.09Å | 1.10Å | |
| O | HO | sing | 0.97Å | 0.95Å |
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° | 110.9° |
| N | CA | C | 119.4° | 109.4° |
| N | CA | CB | 110.2° | 109.5° |
| N | CA | HA | 102.4° | 109.5° |
| H | N | H2 | 109.4° | 111.0° |
| C | CA | CB | 111.9° | 109.4° |
| C | CA | HA | 100.3° | 109.5° |
| CA | C | O | 116.1° | 109.5° |
| CA | C | HC1 | 107.3° | 109.5° |
| CA | C | HC2 | 107.3° | 109.5° |
| CB | CA | HA | 111.6° | 109.5° |
| CA | CB | CG | 113.4° | 109.5° |
| CA | CB | HB1 | 108.2° | 109.5° |
| CA | CB | HB2 | 108.2° | 109.5° |
| O | C | HC1 | 107.3° | 109.5° |
| O | C | HC2 | 107.3° | 109.4° |
| C | O | HO | 109.5° | 114.0° |
| HC1 | C | HC2 | 111.5° | 109.5° |
| CG | CB | HB1 | 108.2° | 109.5° |
| CG | CB | HB2 | 108.2° | 109.5° |
| CB | CG | CD1 | 108.6° | 109.5° |
| CB | CG | CD2 | 110.4° | 109.5° |
| CB | CG | HG | 109.5° | 109.4° |
| HB1 | CB | HB2 | 110.7° | 109.4° |
| CD1 | CG | CD2 | 109.8° | 109.5° |
| CD1 | CG | HG | 110.2° | 109.5° |
| CG | CD1 | HD11 | 109.5° | 109.5° |
| CG | CD1 | HD12 | 109.5° | 109.5° |
| CG | CD1 | HD13 | 109.5° | 109.5° |
| CD2 | CG | HG | 108.3° | 109.4° |
| CG | CD2 | HD21 | 109.5° | 109.5° |
| CG | CD2 | HD22 | 109.5° | 109.5° |
| CG | CD2 | HD23 | 109.4° | 109.4° |
| HD11 | CD1 | HD12 | 109.5° | 109.5° |
| HD11 | CD1 | HD13 | 109.5° | 109.5° |
| HD12 | CD1 | HD13 | 109.5° | 109.4° |
| HD21 | CD2 | HD22 | 109.4° | 109.5° |
| HD21 | CD2 | HD23 | 109.5° | 109.4° |
| HD22 | CD2 | HD23 | 109.5° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CA | N | H | H2 | 120.0° | 123.9° |
| N | CA | C | CB | 130.8° | 120.0° |
| N | CA | C | HA | 110.6° | 120.0° |
| N | CA | CB | HA | 113.1° | 120.0° |
| N | CA | C | O | 35.3° | 65.0° |
| N | CA | C | HC1 | 155.3° | 175.0° |
| N | CA | C | HC2 | 84.7° | 55.0° |
| N | CA | CB | CG | 67.8° | 65.3° |
| N | CA | CB | HB1 | 52.2° | 54.7° |
| N | CA | CB | HB2 | 172.3° | 174.7° |
| H | N | CA | C | 180.0° | 65.8° |
| H | N | CA | CB | 48.5° | 54.2° |
| H | N | CA | HA | 70.5° | 174.2° |
| H2 | N | CA | C | 60.0° | 170.3° |
| H2 | N | CA | CB | 168.4° | 69.7° |
| H2 | N | CA | HA | 49.5° | 50.4° |
| C | CA | CB | HA | 111.6° | 120.0° |
| CA | C | O | HC1 | 120.0° | 120.0° |
| CA | C | O | HC2 | 120.0° | 120.0° |
| CA | C | HC1 | HC2 | 117.3° | 120.0° |
| C | CA | CB | CG | 156.9° | 174.7° |
| C | CA | CB | HB1 | 83.1° | 65.3° |
| C | CA | CB | HB2 | 36.9° | 54.7° |
| CA | C | O | HO | 180.0° | 180.0° |
| CB | CA | C | O | 166.1° | 175.0° |
| CB | CA | C | HC1 | 73.9° | 55.0° |
| CB | CA | C | HC2 | 46.1° | 65.1° |
| CA | CB | CG | HB1 | 120.0° | 120.0° |
| CA | CB | CG | HB2 | 120.0° | 120.1° |
| CA | CB | HB1 | HB2 | 118.4° | 120.0° |
| CA | CB | CG | CD1 | 173.9° | 174.2° |
| CA | CB | CG | CD2 | 53.5° | 65.8° |
| CA | CB | CG | HG | 65.7° | 54.2° |
| HA | CA | C | O | 75.3° | 55.0° |
| HA | CA | C | HC1 | 44.6° | 65.0° |
| HA | CA | C | HC2 | 164.7° | 175.0° |
| HA | CA | CB | CG | 45.3° | 54.7° |
| HA | CA | CB | HB1 | 165.3° | 174.7° |
| HA | CA | CB | HB2 | 74.7° | 65.3° |
| O | C | HC1 | HC2 | 117.3° | 120.0° |
| HC1 | C | O | HO | 60.0° | 59.9° |
| HC2 | C | O | HO | 60.0° | 60.0° |
| CG | CB | HB1 | HB2 | 118.4° | 120.0° |
| CB | CG | CD1 | CD2 | 120.8° | 120.0° |
| CB | CG | CD1 | HG | 119.9° | 120.0° |
| CB | CG | CD2 | HG | 119.9° | 120.0° |
| CB | CG | CD1 | HD11 | 180.0° | 59.6° |
| CB | CG | CD1 | HD12 | 60.0° | 179.7° |
| CB | CG | CD1 | HD13 | 60.0° | 60.4° |
| CB | CG | CD2 | HD21 | 180.0° | 59.9° |
| CB | CG | CD2 | HD22 | 60.0° | 180.0° |
| CB | CG | CD2 | HD23 | 60.0° | 60.0° |
| HB1 | CB | CG | CD1 | 66.1° | 54.2° |
| HB1 | CB | CG | CD2 | 173.5° | 174.2° |
| HB1 | CB | CG | HG | 54.3° | 65.8° |
| HB2 | CB | CG | CD1 | 53.9° | 65.8° |
| HB2 | CB | CG | CD2 | 66.5° | 54.3° |
| HB2 | CB | CG | HG | 174.3° | 174.2° |
| CD1 | CG | CD2 | HG | 120.4° | 120.0° |
| CG | CD1 | HD11 | HD12 | 120.0° | 120.1° |
| CG | CD1 | HD11 | HD13 | 120.0° | 120.0° |
| CG | CD1 | HD12 | HD13 | 120.0° | 120.0° |
| CD1 | CG | CD2 | HD21 | 60.3° | 180.0° |
| CD1 | CG | CD2 | HD22 | 59.7° | 60.0° |
| CD1 | CG | CD2 | HD23 | 179.7° | 60.1° |
| CD2 | CG | CD1 | HD11 | 59.2° | 60.4° |
| CD2 | CG | CD1 | HD12 | 179.2° | 59.6° |
| CD2 | CG | CD1 | HD13 | 60.8° | 179.6° |
| CG | CD2 | HD21 | HD22 | 120.0° | 120.1° |
| CG | CD2 | HD21 | HD23 | 120.0° | 119.9° |
| CG | CD2 | HD22 | HD23 | 120.0° | 120.0° |
| HG | CG | CD1 | HD11 | 60.1° | 179.6° |
| HG | CG | CD1 | HD12 | 59.9° | 60.3° |
| HG | CG | CD1 | HD13 | 179.9° | 59.6° |
| HG | CG | CD2 | HD21 | 60.1° | 60.0° |
| HG | CG | CD2 | HD22 | 179.9° | 60.0° |
| HG | CG | CD2 | HD23 | 59.9° | 179.9° |
| HD11 | CD1 | HD12 | HD13 | 120.0° | 120.0° |
| HD21 | CD2 | HD22 | HD23 | 120.0° | 119.9° |
