N2C
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
N | CA | sing | 1.44Å | 1.46Å | |
N | CN | sing | 1.46Å | 1.48Å | |
N | H | sing | 1.03Å | 1.02Å | |
CA | CB | sing | 1.53Å | 1.57Å | |
CA | C | sing | 1.52Å | 1.52Å | |
CA | HA | sing | 1.10Å | 1.11Å | |
CB | SG | sing | 1.82Å | 1.83Å | |
CB | HB2 | sing | 1.10Å | 1.12Å | |
CB | HB3 | sing | 1.10Å | 1.11Å | |
SG | CD | sing | 1.81Å | 1.81Å | |
CD | HD1 | sing | 1.09Å | 1.12Å | |
CD | HD2 | sing | 1.09Å | 1.11Å | |
CD | HD3 | sing | 1.09Å | 1.12Å | |
CN | HN1 | sing | 1.09Å | 1.12Å | |
CN | HN2 | sing | 1.09Å | 1.11Å | |
CN | HN3 | sing | 1.09Å | 1.11Å | |
C | O | doub | 1.23Å | 1.23Å | |
C | OXT | sing | 1.35Å | 14.82Å | |
OXT | HXT | sing | 0.98Å | 0.95Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
CA | N | CN | 118.3° | 111.5° |
CA | N | H | 109.0° | 110.0° |
N | CA | CB | 111.0° | 112.0° |
N | CA | C | 112.7° | 111.9° |
N | CA | HA | 106.2° | 105.2° |
CN | N | H | 109.0° | 108.5° |
N | CN | HN1 | 109.0° | 110.1° |
N | CN | HN2 | 118.3° | 110.2° |
N | CN | HN3 | 109.0° | 110.2° |
CB | CA | C | 109.7° | 112.4° |
CB | CA | HA | 109.5° | 108.8° |
CA | CB | SG | 111.4° | 113.8° |
CA | CB | HB2 | 111.5° | 109.8° |
CA | CB | HB3 | 111.5° | 110.4° |
C | CA | HA | 107.6° | 106.0° |
CA | C | O | 121.3° | 123.7° |
CA | C | OXT | 143.5° | 113.3° |
SG | CB | HB2 | 111.5° | 107.3° |
SG | CB | HB3 | 111.5° | 107.7° |
CB | SG | CD | 96.4° | 98.1° |
HB2 | CB | HB3 | 98.9° | 107.6° |
SG | CD | HD1 | 117.3° | 109.9° |
SG | CD | HD2 | 96.4° | 109.8° |
SG | CD | HD3 | 117.3° | 109.9° |
HD1 | CD | HD2 | 117.3° | 109.0° |
HD1 | CD | HD3 | 93.1° | 109.1° |
HD2 | CD | HD3 | 117.3° | 109.1° |
HN1 | CN | HN2 | 109.0° | 108.8° |
HN1 | CN | HN3 | 101.0° | 108.8° |
HN2 | CN | HN3 | 109.0° | 108.7° |
O | C | OXT | 32.9° | 123.0° |
C | OXT | HXT | 143.5° | 111.9° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
CA | N | CN | H | 125.3° | 121.3° |
N | CA | CB | C | 125.3° | 127.0° |
N | CA | CB | HA | 116.9° | 115.9° |
N | CA | C | HA | 116.8° | 114.2° |
N | CA | CB | SG | 37.5° | 172.7° |
N | CA | CB | HB2 | 162.7° | 67.0° |
N | CA | CB | HB3 | 87.8° | 51.6° |
CA | N | CN | HN1 | 54.7° | 77.4° |
CA | N | CN | HN2 | 180.0° | 42.6° |
CA | N | CN | HN3 | 54.7° | 162.6° |
N | CA | C | O | 110.6° | 65.8° |
N | CA | C | OXT | 76.8° | 114.9° |
CN | N | CA | CB | 67.0° | 173.2° |
CN | N | CA | C | 56.5° | 59.5° |
CN | N | CA | HA | 174.1° | 55.2° |
N | CN | HN1 | HN2 | 130.5° | 120.9° |
N | CN | HN1 | HN3 | 114.8° | 120.9° |
N | CN | HN2 | HN3 | 125.3° | 120.9° |
H | N | CA | CB | 167.7° | 52.7° |
H | N | CA | C | 68.8° | 180.0° |
H | N | CA | HA | 48.8° | 65.3° |
H | N | CN | HN1 | 180.0° | 161.2° |
H | N | CN | HN2 | 54.7° | 78.7° |
H | N | CN | HN3 | 70.5° | 41.3° |
CB | CA | C | HA | 119.0° | 118.7° |
CA | CB | SG | HB2 | 125.3° | 121.7° |
CA | CB | SG | HB3 | 125.3° | 122.7° |
CA | CB | HB2 | HB3 | 117.4° | 120.2° |
CA | CB | SG | CD | 168.2° | 178.3° |
CB | CA | C | O | 13.6° | 61.2° |
CB | CA | C | OXT | 47.5° | 118.0° |
C | CA | CB | SG | 162.7° | 60.2° |
C | CA | CB | HB2 | 72.0° | 60.0° |
C | CA | CB | HB3 | 37.4° | 178.6° |
CA | C | O | OXT | 142.3° | 179.2° |
CA | C | OXT | HXT | 180.0° | 179.3° |
HA | CA | CB | SG | 79.4° | 56.9° |
HA | CA | CB | HB2 | 45.8° | 177.1° |
HA | CA | CB | HB3 | 155.3° | 64.3° |
HA | CA | C | O | 132.6° | 180.0° |
HA | CA | C | OXT | 166.5° | 0.7° |
SG | CB | HB2 | HB3 | 117.4° | 115.6° |
CB | SG | CD | HD1 | 54.7° | 143.9° |
CB | SG | CD | HD2 | 180.0° | 96.2° |
CB | SG | CD | HD3 | 54.8° | 23.8° |
HB2 | CB | SG | CD | 66.5° | 60.0° |
HB3 | CB | SG | CD | 42.9° | 55.6° |
SG | CD | HD1 | HD2 | 114.1° | 120.4° |
SG | CD | HD1 | HD3 | 123.0° | 120.5° |
SG | CD | HD2 | HD3 | 125.3° | 120.5° |
HD1 | CD | HD2 | HD3 | 109.5° | 119.0° |
HN1 | CN | HN2 | HN3 | 109.4° | 118.3° |
O | C | OXT | HXT | 118.7° | 0.0° |