AAR
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
N | CA | sing | 1.47Å | 1.50Å | |
N | H | sing | 1.01Å | 0.98Å | |
N | H2 | sing | 1.01Å | 1.02Å | |
CA | CB | sing | 1.53Å | 1.54Å | |
CA | C | sing | 1.51Å | 1.54Å | |
CA | HA | sing | 1.09Å | 1.08Å | |
CB | CG | sing | 1.53Å | 1.53Å | |
CB | HB2 | sing | 1.09Å | 1.08Å | |
CB | HB3 | sing | 1.09Å | 1.08Å | |
CG | CD | sing | 1.53Å | 1.53Å | |
CG | HG2 | sing | 1.09Å | 1.08Å | |
CG | HG3 | sing | 1.09Å | 1.08Å | |
CD | NE | sing | 1.47Å | 1.49Å | |
CD | HD2 | sing | 1.09Å | 1.08Å | |
CD | HD3 | sing | 1.09Å | 1.08Å | |
NE | CZ | sing | 1.37Å | 1.30Å | |
NE | HE | sing | 0.97Å | 0.98Å | |
CZ | NH1 | sing | 1.33Å | 1.30Å | |
CZ | NH2 | doub | 1.33Å | 1.30Å | |
NH1 | HH11 | sing | 0.97Å | 1.00Å | |
NH1 | HH12 | sing | 0.97Å | 1.00Å | |
NH2 | HH21 | sing | 0.97Å | 1.00Å | |
NH2 | HH22 | sing | 0.97Å | 1.00Å | |
C | O | doub | 1.21Å | 1.22Å | |
C | NT | sing | 1.35Å | 1.30Å | |
NT | HNT1 | sing | 0.97Å | 0.99Å | |
NT | HNT2 | sing | 0.97Å | 0.99Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
CA | N | H | 119.6° | 106.7° |
CA | N | H2 | 112.3° | 106.8° |
N | CA | CB | 109.3° | 109.5° |
N | CA | C | 109.4° | 109.5° |
N | CA | HA | 109.2° | 109.5° |
H | N | H2 | 96.3° | 106.7° |
CB | CA | C | 110.5° | 109.5° |
CB | CA | HA | 109.4° | 109.5° |
CA | CB | CG | 109.6° | 109.5° |
CA | CB | HB2 | 109.6° | 109.4° |
CA | CB | HB3 | 109.4° | 109.4° |
C | CA | HA | 109.1° | 109.5° |
CA | C | O | 121.2° | 120.0° |
CA | C | NT | 119.2° | 120.0° |
CG | CB | HB2 | 109.4° | 109.5° |
CG | CB | HB3 | 109.5° | 109.4° |
CB | CG | CD | 109.7° | 109.5° |
CB | CG | HG2 | 109.4° | 109.5° |
CB | CG | HG3 | 109.5° | 109.4° |
HB2 | CB | HB3 | 109.4° | 109.5° |
CD | CG | HG2 | 109.3° | 109.5° |
CD | CG | HG3 | 109.5° | 109.5° |
CG | CD | NE | 109.5° | 109.4° |
CG | CD | HD2 | 109.5° | 109.4° |
CG | CD | HD3 | 109.4° | 109.5° |
HG2 | CG | HG3 | 109.4° | 109.5° |
NE | CD | HD2 | 109.5° | 109.4° |
NE | CD | HD3 | 109.5° | 109.5° |
CD | NE | CZ | 120.2° | 120.0° |
CD | NE | HE | 119.9° | 120.0° |
HD2 | CD | HD3 | 109.4° | 109.5° |
CZ | NE | HE | 119.9° | 120.0° |
NE | CZ | NH1 | 120.0° | 120.0° |
NE | CZ | NH2 | 119.8° | 120.0° |
NH1 | CZ | NH2 | 120.2° | 119.9° |
CZ | NH1 | HH11 | 119.9° | 120.0° |
CZ | NH1 | HH12 | 120.1° | 120.0° |
CZ | NH2 | HH21 | 119.9° | 120.0° |
CZ | NH2 | HH22 | 120.2° | 119.9° |
HH11 | NH1 | HH12 | 120.0° | 120.0° |
HH21 | NH2 | HH22 | 119.9° | 120.1° |
O | C | NT | 119.5° | 120.0° |
C | NT | HNT1 | 119.9° | 120.0° |
C | NT | HNT2 | 119.7° | 120.0° |
HNT1 | NT | HNT2 | 120.3° | 120.0° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
CA | N | H | H2 | 120.1° | 113.8° |
N | CA | CB | C | 120.4° | 120.0° |
N | CA | CB | HA | 119.4° | 120.0° |
N | CA | C | HA | 119.4° | 120.0° |
N | CA | CB | CG | 140.0° | 65.0° |
N | CA | CB | HB2 | 99.9° | 55.0° |
N | CA | CB | HB3 | 20.1° | 175.1° |
N | CA | C | O | 117.9° | 20.0° |
N | CA | C | NT | 62.2° | 160.0° |
H | N | CA | CB | 56.9° | 60.1° |
H | N | CA | C | 64.2° | 59.9° |
H | N | CA | HA | 176.4° | 180.0° |
H2 | N | CA | CB | 54.7° | 53.7° |
H2 | N | CA | C | 175.8° | 173.7° |
H2 | N | CA | HA | 64.8° | 66.2° |
CB | CA | C | HA | 120.3° | 120.0° |
CA | CB | CG | HB2 | 120.2° | 120.0° |
CA | CB | CG | HB3 | 119.9° | 120.0° |
CA | CB | HB2 | HB3 | 119.9° | 120.0° |
CA | CB | CG | CD | 114.4° | 180.0° |
CA | CB | CG | HG2 | 125.7° | 60.0° |
CA | CB | CG | HG3 | 5.8° | 60.0° |
CB | CA | C | O | 2.4° | 100.1° |
CB | CA | C | NT | 177.5° | 80.0° |
C | CA | CB | CG | 99.6° | 175.0° |
C | CA | CB | HB2 | 20.5° | 65.0° |
C | CA | CB | HB3 | 140.4° | 55.0° |
CA | C | O | NT | 179.8° | 179.9° |
CA | C | NT | HNT1 | 0.2° | 0.1° |
CA | C | NT | HNT2 | 179.9° | 180.0° |
HA | CA | CB | CG | 20.6° | 55.0° |
HA | CA | CB | HB2 | 140.7° | 175.0° |
HA | CA | CB | HB3 | 99.4° | 65.0° |
HA | CA | C | O | 122.7° | 140.0° |
HA | CA | C | NT | 57.1° | 40.0° |
CG | CB | HB2 | HB3 | 119.9° | 120.0° |
CB | CG | CD | HG2 | 119.9° | 120.0° |
CB | CG | CD | HG3 | 120.2° | 119.9° |
CB | CG | HG2 | HG3 | 120.0° | 119.9° |
CB | CG | CD | NE | 71.3° | 180.0° |
CB | CG | CD | HD2 | 48.8° | 60.0° |
CB | CG | CD | HD3 | 168.7° | 60.0° |
HB2 | CB | CG | CD | 5.8° | 60.0° |
HB2 | CB | CG | HG2 | 114.1° | 179.9° |
HB2 | CB | CG | HG3 | 126.0° | 60.0° |
HB3 | CB | CG | CD | 125.7° | 60.0° |
HB3 | CB | CG | HG2 | 5.8° | 60.0° |
HB3 | CB | CG | HG3 | 114.1° | 180.0° |
CD | CG | HG2 | HG3 | 119.9° | 120.1° |
CG | CD | NE | HD2 | 120.1° | 119.9° |
CG | CD | NE | HD3 | 120.0° | 120.0° |
CG | CD | HD2 | HD3 | 119.9° | 120.0° |
CG | CD | NE | CZ | 94.9° | 180.0° |
CG | CD | NE | HE | 84.7° | 0.0° |
HG2 | CG | CD | NE | 168.8° | 60.0° |
HG2 | CG | CD | HD2 | 71.1° | 180.0° |
HG2 | CG | CD | HD3 | 48.8° | 60.0° |
HG3 | CG | CD | NE | 48.9° | 60.0° |
HG3 | CG | CD | HD2 | 169.0° | 59.9° |
HG3 | CG | CD | HD3 | 71.1° | 179.9° |
NE | CD | HD2 | HD3 | 120.0° | 120.0° |
CD | NE | CZ | HE | 179.7° | 180.0° |
CD | NE | CZ | NH1 | 81.2° | 0.1° |
CD | NE | CZ | NH2 | 98.9° | 179.9° |
HD2 | CD | NE | CZ | 145.0° | 60.1° |
HD2 | CD | NE | HE | 35.4° | 120.0° |
HD3 | CD | NE | CZ | 25.0° | 60.0° |
HD3 | CD | NE | HE | 155.3° | 120.0° |
NE | CZ | NH1 | NH2 | 179.9° | 180.0° |
NE | CZ | NH1 | HH11 | 0.1° | 0.0° |
NE | CZ | NH1 | HH12 | 180.0° | 180.0° |
NE | CZ | NH2 | HH21 | 0.0° | 179.9° |
NE | CZ | NH2 | HH22 | 180.0° | 0.1° |
HE | NE | CZ | NH1 | 99.1° | 180.0° |
HE | NE | CZ | NH2 | 80.7° | 0.0° |
CZ | NH1 | HH11 | HH12 | 179.9° | 180.0° |
NH1 | CZ | NH2 | HH21 | 179.9° | 0.1° |
NH1 | CZ | NH2 | HH22 | 0.1° | 180.0° |
NH2 | CZ | NH1 | HH11 | 180.0° | 180.0° |
NH2 | CZ | NH1 | HH12 | 0.1° | 0.0° |
CZ | NH2 | HH21 | HH22 | 180.0° | 179.9° |
O | C | NT | HNT1 | 180.0° | 180.0° |
O | C | NT | HNT2 | 0.1° | 0.1° |
C | NT | HNT1 | HNT2 | 179.9° | 179.9° |