DSN
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
N | CA | sing | 1.44Å | 1.45Å | |
N | H | sing | 1.00Å | 1.02Å | |
N | H2 | sing | 1.01Å | 1.02Å | |
CA | C | sing | 1.51Å | 1.53Å | |
CA | CB | sing | 1.52Å | 1.53Å | |
CA | HA | sing | 1.09Å | 1.11Å | |
C | O | doub | 1.22Å | 1.23Å | |
C | OXT | sing | 1.36Å | 12.53Å | |
OXT | HXT | sing | 0.98Å | 0.95Å | |
CB | OG | sing | 1.42Å | 1.42Å | |
CB | HB2 | sing | 1.09Å | 1.11Å | |
CB | HB3 | sing | 1.10Å | 1.12Å | |
OG | HG | sing | 0.97Å | 0.95Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
CA | N | H | 110.0° | 119.0° |
CA | N | H2 | 112.0° | 118.9° |
N | CA | C | 110.0° | 107.3° |
N | CA | CB | 111.1° | 111.6° |
N | CA | HA | 108.3° | 105.4° |
H | N | H2 | 112.0° | 120.7° |
C | CA | CB | 110.3° | 110.5° |
C | CA | HA | 109.1° | 110.0° |
CA | C | O | 120.5° | 125.2° |
CA | C | OXT | 76.1° | 111.9° |
CB | CA | HA | 108.0° | 111.7° |
CA | CB | OG | 112.0° | 109.1° |
CA | CB | HB2 | 111.3° | 111.0° |
CA | CB | HB3 | 111.3° | 111.6° |
O | C | OXT | 56.0° | 122.9° |
C | OXT | HXT | 76.1° | 115.2° |
OG | CB | HB2 | 111.2° | 107.8° |
OG | CB | HB3 | 111.2° | 108.7° |
CB | OG | HG | 112.0° | 106.7° |
HB2 | CB | HB3 | 99.1° | 108.5° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
CA | N | H | H2 | 125.3° | 166.4° |
N | CA | C | CB | 122.9° | 121.9° |
N | CA | C | HA | 118.6° | 114.2° |
N | CA | CB | HA | 118.6° | 117.7° |
N | CA | C | O | 64.0° | 35.7° |
N | CA | C | OXT | 28.5° | 141.9° |
N | CA | CB | OG | 17.3° | 179.4° |
N | CA | CB | HB2 | 142.6° | 60.6° |
N | CA | CB | HB3 | 107.9° | 60.5° |
H | N | CA | C | 180.0° | 4.3° |
H | N | CA | CB | 57.6° | 116.9° |
H | N | CA | HA | 60.9° | 121.6° |
H2 | N | CA | C | 54.7° | 170.9° |
H2 | N | CA | CB | 177.1° | 49.7° |
H2 | N | CA | HA | 64.4° | 71.8° |
C | CA | CB | HA | 119.1° | 122.9° |
CA | C | O | OXT | 42.8° | 177.4° |
CA | C | OXT | HXT | 180.0° | 177.8° |
C | CA | CB | OG | 139.6° | 61.2° |
C | CA | CB | HB2 | 95.2° | 180.0° |
C | CA | CB | HB3 | 14.4° | 58.9° |
CB | CA | C | O | 58.8° | 86.2° |
CB | CA | C | OXT | 94.3° | 96.2° |
CA | CB | OG | HB2 | 125.3° | 120.7° |
CA | CB | OG | HB3 | 125.3° | 121.9° |
CA | CB | HB2 | HB3 | 117.2° | 122.9° |
CA | CB | OG | HG | 179.9° | 140.6° |
HA | CA | C | O | 177.3° | 150.0° |
HA | CA | C | OXT | 147.2° | 27.7° |
HA | CA | CB | OG | 101.3° | 61.7° |
HA | CA | CB | HB2 | 24.0° | 57.1° |
HA | CA | CB | HB3 | 133.5° | 178.2° |
O | C | OXT | HXT | 37.2° | 0.1° |
OG | CB | HB2 | HB3 | 117.1° | 117.5° |
HB2 | CB | OG | HG | 54.8° | 98.6° |
HB3 | CB | OG | HG | 54.7° | 18.7° |