Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
N | CA | sing | 1.47Å | 1.48Å | |
N | H | sing | 1.01Å | 1.02Å | |
N | H2 | sing | 1.01Å | 1.02Å | |
CA | C | sing | 1.53Å | 1.54Å | |
CA | CB | sing | 1.53Å | 1.54Å | |
CA | HA | sing | 1.09Å | 1.12Å | |
C | HC1 | sing | 1.09Å | 1.11Å | |
C | HC2 | sing | 1.09Å | 1.12Å | |
C | HC3 | sing | 1.09Å | 1.11Å | |
CB | CG | sing | 1.53Å | 1.54Å | |
CB | HB2 | sing | 1.09Å | 1.11Å | |
CB | HB3 | sing | 1.09Å | 1.12Å | |
CG | CD1 | sing | 1.53Å | 1.53Å | |
CG | CD2 | sing | 1.53Å | 1.57Å | |
CG | HG | sing | 1.09Å | 1.11Å | |
CD1 | HD11 | sing | 1.09Å | 1.11Å | |
CD1 | HD12 | sing | 1.09Å | 1.12Å | |
CD1 | HD13 | sing | 1.09Å | 1.12Å | |
CD2 | HD21 | sing | 1.09Å | 1.11Å | |
CD2 | HD22 | sing | 1.09Å | 1.12Å | |
CD2 | HD23 | sing | 1.09Å | 1.11Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
CA | N | H | 114.5° | 106.7° |
CA | N | H2 | 110.4° | 106.7° |
N | CA | C | 114.5° | 109.5° |
N | CA | CB | 111.0° | 109.5° |
N | CA | HA | 104.5° | 109.4° |
H | N | H2 | 110.4° | 106.7° |
C | CA | CB | 108.7° | 109.5° |
C | CA | HA | 107.1° | 109.5° |
CA | C | HC1 | 110.4° | 109.5° |
CA | C | HC2 | 114.5° | 109.5° |
CA | C | HC3 | 110.4° | 109.4° |
CB | CA | HA | 110.9° | 109.4° |
CA | CB | CG | 119.8° | 109.5° |
CA | CB | HB2 | 108.5° | 109.5° |
CA | CB | HB3 | 108.5° | 109.4° |
HC1 | C | HC2 | 110.4° | 109.5° |
HC1 | C | HC3 | 99.9° | 109.4° |
HC2 | C | HC3 | 110.3° | 109.5° |
CG | CB | HB2 | 108.5° | 109.5° |
CG | CB | HB3 | 108.5° | 109.5° |
CB | CG | CD1 | 110.4° | 109.5° |
CB | CG | CD2 | 114.1° | 109.4° |
CB | CG | HG | 106.1° | 109.5° |
HB2 | CB | HB3 | 101.5° | 109.4° |
CD1 | CG | CD2 | 111.3° | 109.5° |
CD1 | CG | HG | 109.3° | 109.5° |
CG | CD1 | HD11 | 110.5° | 109.5° |
CG | CD1 | HD12 | 111.9° | 109.5° |
CG | CD1 | HD13 | 111.9° | 109.4° |
CD2 | CG | HG | 105.2° | 109.5° |
CG | CD2 | HD21 | 114.1° | 109.5° |
CG | CD2 | HD22 | 110.5° | 109.5° |
CG | CD2 | HD23 | 110.5° | 109.5° |
HD11 | CD1 | HD12 | 111.9° | 109.5° |
HD11 | CD1 | HD13 | 111.8° | 109.5° |
HD12 | CD1 | HD13 | 98.5° | 109.4° |
HD21 | CD2 | HD22 | 110.5° | 109.5° |
HD21 | CD2 | HD23 | 110.5° | 109.5° |
HD22 | CD2 | HD23 | 99.7° | 109.5° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
CA | N | H | H2 | 125.3° | 113.7° |
N | CA | C | CB | 124.8° | 120.1° |
N | CA | C | HA | 115.4° | 120.0° |
N | CA | CB | HA | 115.8° | 119.9° |
N | CA | C | HC1 | 54.7° | 59.9° |
N | CA | C | HC2 | 180.0° | 180.0° |
N | CA | C | HC3 | 54.7° | 60.0° |
N | CA | CB | CG | 45.6° | 64.9° |
N | CA | CB | HB2 | 79.6° | 175.0° |
N | CA | CB | HB3 | 170.9° | 55.1° |
H | N | CA | C | 180.0° | 60.0° |
H | N | CA | CB | 56.5° | 180.0° |
H | N | CA | HA | 63.1° | 60.0° |
H2 | N | CA | C | 54.7° | 53.8° |
H2 | N | CA | CB | 68.8° | 66.3° |
H2 | N | CA | HA | 171.6° | 173.8° |
C | CA | CB | HA | 117.4° | 120.0° |
CA | C | HC1 | HC2 | 127.6° | 120.1° |
CA | C | HC1 | HC3 | 116.2° | 119.9° |
CA | C | HC2 | HC3 | 125.3° | 120.0° |
C | CA | CB | CG | 172.4° | 175.0° |
C | CA | CB | HB2 | 47.2° | 54.9° |
C | CA | CB | HB3 | 62.3° | 65.0° |
CB | CA | C | HC1 | 179.5° | 180.0° |
CB | CA | C | HC2 | 55.2° | 60.0° |
CB | CA | C | HC3 | 70.1° | 60.1° |
CA | CB | CG | HB2 | 125.3° | 120.1° |
CA | CB | CG | HB3 | 125.2° | 120.0° |
CA | CB | HB2 | HB3 | 114.1° | 119.9° |
CA | CB | CG | CD1 | 71.3° | 175.0° |
CA | CB | CG | CD2 | 55.0° | 65.0° |
CA | CB | CG | HG | 170.4° | 55.0° |
HA | CA | C | HC1 | 60.6° | 60.1° |
HA | CA | C | HC2 | 64.6° | 60.0° |
HA | CA | C | HC3 | 170.1° | 180.0° |
HA | CA | CB | CG | 70.1° | 55.0° |
HA | CA | CB | HB2 | 164.6° | 65.1° |
HA | CA | CB | HB3 | 55.1° | 175.0° |
HC1 | C | HC2 | HC3 | 109.5° | 120.0° |
CG | CB | HB2 | HB3 | 114.2° | 120.0° |
CB | CG | CD1 | CD2 | 127.8° | 120.0° |
CB | CG | CD1 | HG | 116.4° | 120.0° |
CB | CG | CD2 | HG | 115.9° | 120.0° |
CB | CG | CD1 | HD11 | 180.0° | 180.0° |
CB | CG | CD1 | HD12 | 54.7° | 60.0° |
CB | CG | CD1 | HD13 | 54.7° | 60.0° |
CB | CG | CD2 | HD21 | 180.0° | 60.0° |
CB | CG | CD2 | HD22 | 54.7° | 180.0° |
CB | CG | CD2 | HD23 | 54.7° | 60.0° |
HB2 | CB | CG | CD1 | 163.4° | 65.0° |
HB2 | CB | CG | CD2 | 70.3° | 55.1° |
HB2 | CB | CG | HG | 45.1° | 175.0° |
HB3 | CB | CG | CD1 | 53.9° | 55.0° |
HB3 | CB | CG | CD2 | 179.8° | 175.0° |
HB3 | CB | CG | HG | 64.4° | 65.0° |
CD1 | CG | CD2 | HG | 118.2° | 120.0° |
CG | CD1 | HD11 | HD12 | 125.3° | 120.0° |
CG | CD1 | HD11 | HD13 | 125.3° | 120.0° |
CG | CD1 | HD12 | HD13 | 117.8° | 119.9° |
CD1 | CG | CD2 | HD21 | 54.2° | 180.0° |
CD1 | CG | CD2 | HD22 | 71.1° | 60.0° |
CD1 | CG | CD2 | HD23 | 179.5° | 60.0° |
CD2 | CG | CD1 | HD11 | 52.2° | 60.0° |
CD2 | CG | CD1 | HD12 | 177.5° | 179.9° |
CD2 | CG | CD1 | HD13 | 73.1° | 60.0° |
CG | CD2 | HD21 | HD22 | 125.3° | 120.0° |
CG | CD2 | HD21 | HD23 | 125.3° | 120.0° |
CG | CD2 | HD22 | HD23 | 116.3° | 120.0° |
HG | CG | CD1 | HD11 | 63.6° | 60.0° |
HG | CG | CD1 | HD12 | 61.7° | 60.1° |
HG | CG | CD1 | HD13 | 171.1° | 180.0° |
HG | CG | CD2 | HD21 | 64.1° | 60.0° |
HG | CG | CD2 | HD22 | 170.7° | 60.0° |
HG | CG | CD2 | HD23 | 61.2° | 179.9° |
HD11 | CD1 | HD12 | HD13 | 117.7° | 120.0° |
HD21 | CD2 | HD22 | HD23 | 116.4° | 120.0° |