ARG
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
N | CA | sing | 1.46Å | 1.49Å | |
N | H | sing | 1.00Å | 1.02Å | |
N | H2 | sing | 1.00Å | 1.02Å | |
CA | C | sing | 1.52Å | 1.54Å | |
CA | CB | sing | 1.54Å | 1.53Å | |
CA | HA | sing | 1.10Å | 1.12Å | |
C | O | doub | 1.22Å | 1.25Å | |
C | OXT | sing | 1.36Å | 1.25Å | |
CB | CG | sing | 1.54Å | 1.53Å | |
CB | HB2 | sing | 1.10Å | 1.12Å | |
CB | HB3 | sing | 1.10Å | 1.11Å | |
CG | CD | sing | 1.53Å | 1.52Å | |
CG | HG2 | sing | 1.10Å | 1.11Å | |
CG | HG3 | sing | 1.10Å | 1.12Å | |
CD | NE | sing | 1.44Å | 1.46Å | |
CD | HD2 | sing | 1.10Å | 1.11Å | |
CD | HD3 | sing | 1.10Å | 1.12Å | |
NE | CZ | sing | 1.41Å | 1.33Å | |
NE | HE | sing | 1.03Å | 1.02Å | |
CZ | NH1 | sing | 1.39Å | 1.32Å | |
CZ | NH2 | doub | 1.39Å | 1.33Å | |
NH1 | HH11 | sing | 1.02Å | 1.02Å | |
NH1 | HH12 | sing | 1.02Å | 1.02Å | |
NH2 | HH21 | sing | 1.02Å | 1.02Å | |
NH2 | HH22 | sing | 1.02Å | 1.02Å | |
OXT | HXT | sing | 0.98Å | 0.95Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
CA | N | H | 111.9° | 117.9° |
CA | N | H2 | 111.3° | 118.0° |
N | CA | C | 111.9° | 108.1° |
N | CA | CB | 109.8° | 111.5° |
N | CA | HA | 108.0° | 107.6° |
H | N | H2 | 111.3° | 122.6° |
C | CA | CB | 110.7° | 112.0° |
C | CA | HA | 107.1° | 107.9° |
CA | C | O | 118.5° | 125.5° |
CA | C | OXT | 119.2° | 111.9° |
CB | CA | HA | 109.2° | 109.5° |
CA | CB | CG | 113.4° | 114.5° |
CA | CB | HB2 | 110.8° | 108.9° |
CA | CB | HB3 | 110.8° | 108.8° |
O | C | OXT | 122.4° | 122.6° |
C | OXT | HXT | 119.1° | 115.3° |
CG | CB | HB2 | 110.7° | 109.1° |
CG | CB | HB3 | 110.8° | 108.9° |
CB | CG | CD | 111.8° | 112.4° |
CB | CG | HG2 | 111.4° | 109.5° |
CB | CG | HG3 | 111.4° | 110.0° |
HB2 | CB | HB3 | 99.5° | 106.3° |
CD | CG | HG2 | 111.4° | 108.0° |
CD | CG | HG3 | 111.3° | 109.5° |
CG | CD | NE | 111.9° | 111.0° |
CG | CD | HD2 | 111.3° | 109.5° |
CG | CD | HD3 | 111.3° | 110.6° |
HG2 | CG | HG3 | 99.0° | 107.1° |
NE | CD | HD2 | 111.3° | 108.5° |
NE | CD | HD3 | 111.3° | 109.6° |
CD | NE | CZ | 124.6° | 123.0° |
CD | NE | HE | 106.9° | 120.4° |
HD2 | CD | HD3 | 99.0° | 107.5° |
CZ | NE | HE | 106.8° | 116.6° |
NE | CZ | NH1 | 120.4° | 121.0° |
NE | CZ | NH2 | 119.8° | 119.8° |
NH1 | CZ | NH2 | 119.8° | 119.2° |
CZ | NH1 | HH11 | 120.4° | 120.9° |
CZ | NH1 | HH12 | 108.3° | 121.9° |
CZ | NH2 | HH21 | 119.8° | 121.2° |
CZ | NH2 | HH22 | 119.8° | 121.2° |
HH11 | NH1 | HH12 | 108.3° | 117.2° |
HH21 | NH2 | HH22 | 120.3° | 117.6° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
CA | N | H | H2 | 125.2° | 165.9° |
N | CA | C | CB | 122.8° | 123.3° |
N | CA | C | HA | 118.2° | 116.1° |
N | CA | CB | HA | 118.3° | 119.0° |
N | CA | C | O | 0.6° | 3.9° |
N | CA | C | OXT | 177.9° | 176.0° |
N | CA | CB | CG | 61.6° | 63.8° |
N | CA | CB | HB2 | 63.6° | 58.6° |
N | CA | CB | HB3 | 173.1° | 174.1° |
H | N | CA | C | 180.0° | 171.2° |
H | N | CA | CB | 56.6° | 65.2° |
H | N | CA | HA | 62.4° | 54.9° |
H2 | N | CA | C | 54.8° | 22.2° |
H2 | N | CA | CB | 68.6° | 101.4° |
H2 | N | CA | HA | 172.4° | 138.5° |
C | CA | CB | HA | 117.7° | 119.7° |
CA | C | O | OXT | 178.5° | 179.9° |
C | CA | CB | CG | 174.4° | 57.6° |
C | CA | CB | HB2 | 60.4° | 180.0° |
C | CA | CB | HB3 | 49.1° | 64.6° |
CA | C | OXT | HXT | 180.0° | 179.8° |
CB | CA | C | O | 122.2° | 119.4° |
CB | CA | C | OXT | 59.3° | 60.7° |
CA | CB | CG | HB2 | 125.2° | 122.3° |
CA | CB | CG | HB3 | 125.3° | 122.1° |
CA | CB | HB2 | HB3 | 116.7° | 117.1° |
CA | CB | CG | CD | 170.1° | 177.6° |
CA | CB | CG | HG2 | 64.6° | 57.5° |
CA | CB | CG | HG3 | 44.9° | 60.0° |
HA | CA | C | O | 118.8° | 120.0° |
HA | CA | C | OXT | 59.7° | 59.9° |
HA | CA | CB | CG | 56.7° | 177.2° |
HA | CA | CB | HB2 | 178.1° | 60.4° |
HA | CA | CB | HB3 | 68.6° | 55.1° |
O | C | OXT | HXT | 1.6° | 0.1° |
CG | CB | HB2 | HB3 | 116.6° | 117.2° |
CB | CG | CD | HG2 | 125.3° | 121.0° |
CB | CG | CD | HG3 | 125.3° | 122.7° |
CB | CG | HG2 | HG3 | 117.3° | 119.3° |
CB | CG | CD | NE | 61.8° | 60.2° |
CB | CG | CD | HD2 | 63.5° | 180.0° |
CB | CG | CD | HD3 | 173.0° | 61.8° |
HB2 | CB | CG | CD | 44.9° | 60.0° |
HB2 | CB | CG | HG2 | 170.1° | 179.9° |
HB2 | CB | CG | HG3 | 80.3° | 62.3° |
HB3 | CB | CG | CD | 64.6° | 55.5° |
HB3 | CB | CG | HG2 | 60.7° | 64.6° |
HB3 | CB | CG | HG3 | 170.2° | 177.9° |
CD | CG | HG2 | HG3 | 117.2° | 117.9° |
CG | CD | NE | HD2 | 125.3° | 120.4° |
CG | CD | NE | HD3 | 125.3° | 122.5° |
CG | CD | HD2 | HD3 | 117.2° | 120.2° |
CG | CD | NE | CZ | 170.2° | 180.0° |
CG | CD | NE | HE | 45.0° | 0.1° |
HG2 | CG | CD | NE | 172.9° | 178.8° |
HG2 | CG | CD | HD2 | 61.8° | 59.0° |
HG2 | CG | CD | HD3 | 47.7° | 59.2° |
HG3 | CG | CD | NE | 63.5° | 62.5° |
HG3 | CG | CD | HD2 | 171.3° | 57.3° |
HG3 | CG | CD | HD3 | 61.8° | 175.6° |
NE | CD | HD2 | HD3 | 117.1° | 118.5° |
CD | NE | CZ | HE | 125.3° | 179.8° |
CD | NE | CZ | NH1 | 0.4° | 180.0° |
CD | NE | CZ | NH2 | 177.9° | 0.0° |
HD2 | CD | NE | CZ | 44.9° | 59.6° |
HD2 | CD | NE | HE | 80.3° | 120.2° |
HD3 | CD | NE | CZ | 64.5° | 57.5° |
HD3 | CD | NE | HE | 170.3° | 122.7° |
NE | CZ | NH1 | NH2 | 178.3° | 180.0° |
NE | CZ | NH1 | HH11 | 180.0° | 180.0° |
NE | CZ | NH1 | HH12 | 54.8° | 0.2° |
NE | CZ | NH2 | HH21 | 1.7° | 0.1° |
NE | CZ | NH2 | HH22 | 180.0° | 179.9° |
HE | NE | CZ | NH1 | 125.7° | 0.2° |
HE | NE | CZ | NH2 | 52.6° | 179.8° |
CZ | NH1 | HH11 | HH12 | 125.2° | 179.8° |
NH1 | CZ | NH2 | HH21 | 180.0° | 179.9° |
NH1 | CZ | NH2 | HH22 | 1.7° | 0.1° |
NH2 | CZ | NH1 | HH11 | 1.7° | 0.0° |
NH2 | CZ | NH1 | HH12 | 126.9° | 179.8° |
CZ | NH2 | HH21 | HH22 | 178.3° | 179.9° |