V7T
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
N1 | C2 | doub | 1.30Å | 1.37Å | |
N2 | C2 | sing | 1.37Å | 1.30Å | |
CA | CB | sing | 1.53Å | 1.53Å | |
CA | N | sing | 1.46Å | 1.45Å | |
CA | C | sing | 1.51Å | 1.53Å | |
CD | CE | sing | 1.53Å | 1.52Å | |
CD | CG | sing | 1.53Å | 1.51Å | |
CE | NZ | sing | 1.47Å | 1.46Å | |
CG | CB | sing | 1.53Å | 1.51Å | |
C2 | N | sing | 1.38Å | 1.39Å | |
C | O | doub | 1.21Å | 1.23Å | |
N1 | H1 | sing | 0.97Å | 1.00Å | |
N2 | H4 | sing | 0.97Å | 1.00Å | |
N2 | H3 | sing | 0.97Å | 1.00Å | |
CA | HA | sing | 1.09Å | 1.10Å | |
CD | HD2 | sing | 1.09Å | 1.10Å | |
CD | HD3 | sing | 1.09Å | 1.10Å | |
CE | HE2 | sing | 1.09Å | 1.10Å | |
CE | HE3 | sing | 1.09Å | 1.10Å | |
NZ | HZ1 | sing | 1.01Å | 1.00Å | |
NZ | HZ2 | sing | 1.01Å | 1.00Å | |
CG | HG2 | sing | 1.09Å | 1.10Å | |
CG | HG3 | sing | 1.09Å | 1.10Å | |
CB | HB2 | sing | 1.09Å | 1.10Å | |
CB | HB3 | sing | 1.09Å | 1.10Å | |
N | H | sing | 0.97Å | 1.00Å | |
C | OXT | sing | 1.34Å | 1.34Å | |
OXT | HXT | sing | 0.97Å | 0.95Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
N1 | C2 | N2 | 124.7° | 120.0° |
N1 | C2 | N | 112.9° | 120.0° |
C2 | N1 | H1 | 112.0° | 120.0° |
N2 | C2 | N | 122.4° | 120.0° |
C2 | N2 | H4 | 120.0° | 120.0° |
C2 | N2 | H3 | 120.0° | 120.0° |
CB | CA | N | 108.9° | 109.5° |
CB | CA | C | 110.8° | 109.5° |
CA | CB | CG | 113.5° | 109.5° |
CB | CA | HA | 109.1° | 109.5° |
CA | CB | HB2 | 108.5° | 109.5° |
CA | CB | HB3 | 108.5° | 109.4° |
N | CA | C | 108.8° | 109.5° |
CA | N | C2 | 121.4° | 120.0° |
N | CA | HA | 110.2° | 109.5° |
CA | N | H | 119.3° | 120.0° |
CA | C | O | 119.8° | 120.0° |
C | CA | HA | 109.1° | 109.4° |
CA | C | OXT | 117.4° | 120.0° |
CE | CD | CG | 111.7° | 109.5° |
CD | CE | NZ | 112.3° | 109.4° |
CE | CD | HD2 | 108.9° | 109.5° |
CE | CD | HD3 | 108.9° | 109.5° |
CD | CE | HE2 | 108.7° | 109.4° |
CD | CE | HE3 | 108.8° | 109.4° |
CD | CG | CB | 112.2° | 109.5° |
CG | CD | HD2 | 108.9° | 109.5° |
CG | CD | HD3 | 108.9° | 109.4° |
CD | CG | HG2 | 108.8° | 109.5° |
CD | CG | HG3 | 108.8° | 109.4° |
NZ | CE | HE2 | 108.8° | 109.5° |
NZ | CE | HE3 | 108.7° | 109.5° |
CE | NZ | HZ1 | 109.5° | 111.0° |
CE | NZ | HZ2 | 109.5° | 111.0° |
CB | CG | HG2 | 108.8° | 109.5° |
CB | CG | HG3 | 108.8° | 109.5° |
CG | CB | HB2 | 108.4° | 109.5° |
CG | CB | HB3 | 108.4° | 109.5° |
C2 | N | H | 119.3° | 120.0° |
O | C | OXT | 122.9° | 120.0° |
H4 | N2 | H3 | 120.0° | 120.0° |
HD2 | CD | HD3 | 109.4° | 109.5° |
HE2 | CE | HE3 | 109.5° | 109.5° |
HZ1 | NZ | HZ2 | 109.4° | 111.0° |
HG2 | CG | HG3 | 109.5° | 109.4° |
HB2 | CB | HB3 | 109.5° | 109.4° |
C | OXT | HXT | 109.5° | 117.0° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
N1 | C2 | N2 | N | 178.5° | 180.0° |
N1 | C2 | N | CA | 169.7° | 0.0° |
N1 | C2 | N2 | H4 | 178.6° | 0.1° |
N1 | C2 | N2 | H3 | 1.5° | 180.0° |
N1 | C2 | N | H | 10.3° | 180.0° |
N2 | C2 | N | CA | 9.0° | 179.9° |
N2 | C2 | N1 | H1 | 178.7° | 180.0° |
C2 | N2 | H4 | H3 | 179.9° | 179.9° |
N2 | C2 | N | H | 171.0° | 0.0° |
CB | CA | N | C | 120.8° | 120.0° |
CB | CA | N | HA | 119.6° | 120.0° |
CB | CA | C | HA | 120.1° | 120.0° |
CA | CB | CG | CD | 171.8° | 180.0° |
CA | CB | CG | HB2 | 120.6° | 120.0° |
CA | CB | CG | HB3 | 120.6° | 120.0° |
CB | CA | N | C2 | 163.5° | 155.0° |
CB | CA | C | O | 68.3° | 120.0° |
CA | CB | CG | HG2 | 67.8° | 60.0° |
CA | CB | CG | HG3 | 51.4° | 60.0° |
CA | CB | HB2 | HB3 | 118.2° | 119.9° |
CB | CA | N | H | 16.5° | 25.1° |
CB | CA | C | OXT | 111.5° | 59.9° |
N | CA | C | HA | 120.2° | 120.0° |
N | CA | CB | CG | 178.8° | 65.0° |
CA | N | C2 | H | 180.0° | 179.9° |
N | CA | C | O | 51.4° | 0.0° |
N | CA | CB | HB2 | 60.6° | 175.0° |
N | CA | CB | HB3 | 58.2° | 55.1° |
N | CA | C | OXT | 128.8° | 180.0° |
C | CA | CB | CG | 61.6° | 175.0° |
C | CA | N | C2 | 75.6° | 85.0° |
CA | C | O | OXT | 179.8° | 180.0° |
C | CA | CB | HB2 | 59.0° | 54.9° |
C | CA | CB | HB3 | 177.8° | 65.0° |
C | CA | N | H | 104.4° | 95.0° |
CA | C | OXT | HXT | 179.8° | 180.0° |
CE | CD | CG | HD2 | 120.3° | 120.0° |
CE | CD | CG | HD3 | 120.4° | 120.0° |
CD | CE | NZ | HE2 | 120.4° | 120.0° |
CD | CE | NZ | HE3 | 120.4° | 120.0° |
CE | CD | CG | CB | 179.0° | 180.0° |
CE | CD | HD2 | HD3 | 119.0° | 120.0° |
CD | CE | HE2 | HE3 | 118.7° | 120.0° |
CD | CE | NZ | HZ1 | 180.0° | 56.0° |
CD | CE | NZ | HZ2 | 60.0° | 179.9° |
CE | CD | CG | HG2 | 60.5° | 59.9° |
CE | CD | CG | HG3 | 58.6° | 60.0° |
CG | CD | CE | NZ | 60.7° | 180.0° |
CD | CG | CB | HG2 | 120.4° | 120.0° |
CD | CG | CB | HG3 | 120.4° | 120.0° |
CG | CD | HD2 | HD3 | 119.0° | 120.0° |
CG | CD | CE | HE2 | 59.7° | 60.0° |
CG | CD | CE | HE3 | 178.9° | 60.0° |
CD | CG | HG2 | HG3 | 118.7° | 119.9° |
CD | CG | CB | HB2 | 67.6° | 60.0° |
CD | CG | CB | HB3 | 51.2° | 60.0° |
NZ | CE | CD | HD2 | 59.7° | 60.0° |
NZ | CE | CD | HD3 | 179.0° | 60.0° |
NZ | CE | HE2 | HE3 | 118.7° | 120.1° |
CE | NZ | HZ1 | HZ2 | 120.0° | 123.9° |
CG | CB | CA | HA | 58.5° | 55.0° |
CB | CG | CD | HD2 | 58.7° | 60.0° |
CB | CG | CD | HD3 | 60.6° | 60.0° |
CB | CG | HG2 | HG3 | 118.8° | 120.0° |
CG | CB | HB2 | HB3 | 118.1° | 120.0° |
N | C2 | N1 | H1 | 0.0° | 0.0° |
N | C2 | N2 | H4 | 0.0° | 180.0° |
N | C2 | N2 | H3 | 180.0° | 0.0° |
C2 | N | CA | HA | 43.9° | 35.0° |
O | C | CA | HA | 171.6° | 120.0° |
O | C | OXT | HXT | 0.0° | 0.0° |
HA | CA | CB | HB2 | 179.1° | 65.0° |
HA | CA | CB | HB3 | 62.1° | 175.0° |
HA | CA | N | H | 136.1° | 145.1° |
HA | CA | C | OXT | 8.6° | 60.0° |
HD2 | CD | CE | HE2 | 179.9° | 60.0° |
HD2 | CD | CE | HE3 | 60.8° | 180.0° |
HD2 | CD | CG | HG2 | 179.1° | 179.9° |
HD2 | CD | CG | HG3 | 61.7° | 60.0° |
HD3 | CD | CE | HE2 | 60.6° | 180.0° |
HD3 | CD | CE | HE3 | 58.6° | 60.0° |
HD3 | CD | CG | HG2 | 59.8° | 60.0° |
HD3 | CD | CG | HG3 | 179.0° | 180.0° |
HE2 | CE | NZ | HZ1 | 59.6° | 63.9° |
HE2 | CE | NZ | HZ2 | 179.6° | 60.0° |
HE3 | CE | NZ | HZ1 | 59.6° | 176.0° |
HE3 | CE | NZ | HZ2 | 60.4° | 60.1° |
HG2 | CG | CB | HB2 | 52.8° | 60.0° |
HG2 | CG | CB | HB3 | 171.6° | 180.0° |
HG3 | CG | CB | HB2 | 172.0° | NaN° |
HG3 | CG | CB | HB3 | 69.2° | 60.0° |