N0A
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
N | CA | sing | 1.47Å | 0.00Å | |
C | CA | sing | 1.51Å | 0.00Å | |
C | O | doub | 1.21Å | 0.00Å | |
CA | CB | sing | 1.53Å | 0.00Å | |
CB | CG | sing | 1.51Å | 0.00Å | |
CD1 | CG | doub | 1.38Å | 0.00Å | Aromatic |
CD1 | CAG | sing | 1.38Å | 0.00Å | Aromatic |
CG | CD2 | sing | 1.38Å | 0.00Å | Aromatic |
FAK | CAG | sing | 1.35Å | 0.00Å | |
CAG | CAH | doub | 1.38Å | 0.00Å | Aromatic |
CD2 | CAI | doub | 1.38Å | 0.00Å | Aromatic |
CAH | CAI | sing | 1.38Å | 0.00Å | Aromatic |
C | OXT | sing | 1.34Å | 0.00Å | |
N | H | sing | 1.01Å | 0.00Å | |
N | H2 | sing | 1.01Å | 0.00Å | |
CA | HA | sing | 1.09Å | 0.00Å | |
CB | H5 | sing | 1.09Å | 0.00Å | |
CB | H6 | sing | 1.09Å | 0.00Å | |
CD1 | H7 | sing | 1.08Å | 0.00Å | |
CD2 | H8 | sing | 1.08Å | 0.00Å | |
CAH | H9 | sing | 1.08Å | 0.00Å | |
CAI | H10 | sing | 1.08Å | 0.00Å | |
OXT | HXT | sing | 0.97Å | 0.00Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
N | CA | C | 90.0° | 109.5° |
N | CA | CB | 90.0° | 109.4° |
CA | N | H | 90.0° | 111.0° |
CA | N | H2 | 90.0° | 111.0° |
N | CA | HA | 90.0° | 109.5° |
CA | C | O | 90.0° | 120.0° |
C | CA | CB | 90.0° | 109.5° |
CA | C | OXT | 90.0° | 120.0° |
C | CA | HA | 90.0° | 109.5° |
O | C | OXT | 90.0° | 120.0° |
CA | CB | CG | 90.0° | 109.5° |
CB | CA | HA | 90.0° | 109.5° |
CA | CB | H5 | 90.0° | 109.5° |
CA | CB | H6 | 90.0° | 109.5° |
CB | CG | CD1 | 90.0° | 120.0° |
CB | CG | CD2 | 90.0° | 120.0° |
CG | CB | H5 | 90.0° | 109.5° |
CG | CB | H6 | 90.0° | 109.5° |
CG | CD1 | CAG | 90.0° | 120.0° |
CD1 | CG | CD2 | 90.0° | 120.0° |
CG | CD1 | H7 | 90.0° | 120.0° |
CD1 | CAG | FAK | 90.0° | 120.0° |
CD1 | CAG | CAH | 90.0° | 120.0° |
CAG | CD1 | H7 | 90.0° | 120.0° |
CG | CD2 | CAI | 90.0° | 120.0° |
CG | CD2 | H8 | 90.0° | 120.0° |
FAK | CAG | CAH | 90.0° | 120.0° |
CAG | CAH | CAI | 90.0° | 120.0° |
CAG | CAH | H9 | 90.0° | 120.0° |
CD2 | CAI | CAH | 90.0° | 120.0° |
CAI | CD2 | H8 | 90.0° | 120.0° |
CD2 | CAI | H10 | 90.0° | 119.9° |
CAI | CAH | H9 | 90.0° | 120.0° |
CAH | CAI | H10 | 90.0° | 120.0° |
C | OXT | HXT | 90.0° | 117.1° |
H | N | H2 | 90.0° | 111.0° |
H5 | CB | H6 | 90.0° | 109.4° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
N | CA | C | CB | 90.0° | 120.0° |
N | CA | C | HA | 90.0° | 120.0° |
N | CA | C | O | 90.0° | 20.0° |
N | CA | CB | HA | 90.0° | 120.0° |
N | CA | CB | CG | 90.0° | 65.0° |
N | CA | C | OXT | 90.0° | 160.0° |
CA | N | H | H2 | 90.0° | 124.0° |
N | CA | CB | H5 | 90.0° | 55.0° |
N | CA | CB | H6 | 90.0° | 175.0° |
CA | C | O | OXT | 90.0° | 180.0° |
C | CA | CB | HA | 90.0° | 120.0° |
C | CA | CB | CG | 90.0° | 175.0° |
C | CA | N | H | 90.0° | 60.0° |
C | CA | N | H2 | 90.0° | 176.1° |
C | CA | CB | H5 | 90.0° | 65.0° |
C | CA | CB | H6 | 90.0° | 55.0° |
CA | C | OXT | HXT | 90.0° | 180.0° |
O | C | CA | CB | 90.0° | 100.0° |
O | C | CA | HA | 90.0° | 140.0° |
O | C | OXT | HXT | 90.0° | 0.0° |
CA | CB | CG | H5 | 90.0° | 120.0° |
CA | CB | CG | H6 | 90.0° | 120.0° |
CA | CB | CG | CD1 | 90.0° | 89.7° |
CA | CB | CG | CD2 | 90.0° | 90.0° |
CB | CA | C | OXT | 90.0° | 80.0° |
CB | CA | N | H | 90.0° | 60.0° |
CB | CA | N | H2 | 90.0° | 63.9° |
CA | CB | H5 | H6 | 90.0° | 120.0° |
CB | CG | CD1 | CD2 | 90.0° | 179.8° |
CB | CG | CD1 | CAG | 90.0° | 180.0° |
CB | CG | CD2 | CAI | 90.0° | 179.9° |
CG | CB | CA | HA | 90.0° | 55.0° |
CG | CB | H5 | H6 | 90.0° | 120.0° |
CB | CG | CD1 | H7 | 90.0° | 0.0° |
CB | CG | CD2 | H8 | 90.0° | 0.0° |
CG | CD1 | CAG | H7 | 90.0° | 180.0° |
CG | CD1 | CAG | FAK | 90.0° | 180.0° |
CG | CD1 | CAG | CAH | 90.0° | 0.0° |
CD1 | CG | CD2 | CAI | 90.0° | 0.2° |
CD1 | CG | CB | H5 | 90.0° | 150.3° |
CD1 | CG | CB | H6 | 90.0° | 30.3° |
CD1 | CG | CD2 | H8 | 90.0° | 179.7° |
CAG | CD1 | CG | CD2 | 90.0° | 0.2° |
CD1 | CAG | FAK | CAH | 90.0° | 180.0° |
CD1 | CAG | CAH | CAI | 90.0° | 0.3° |
CD1 | CAG | CAH | H9 | 90.0° | 180.0° |
CG | CD2 | CAI | H8 | 90.0° | 179.9° |
CG | CD2 | CAI | CAH | 90.0° | 0.1° |
CD2 | CG | CB | H5 | 90.0° | 30.0° |
CD2 | CG | CB | H6 | 90.0° | 150.0° |
CD2 | CG | CD1 | H7 | 90.0° | 179.8° |
CG | CD2 | CAI | H10 | 90.0° | 180.0° |
FAK | CAG | CAH | CAI | 90.0° | 179.7° |
FAK | CAG | CD1 | H7 | 90.0° | 0.0° |
FAK | CAG | CAH | H9 | 90.0° | 0.0° |
CAG | CAH | CAI | CD2 | 90.0° | 0.3° |
CAG | CAH | CAI | H9 | 90.0° | 179.7° |
CAH | CAG | CD1 | H7 | 90.0° | 180.0° |
CAG | CAH | CAI | H10 | 90.0° | 179.8° |
CD2 | CAI | CAH | H10 | 90.0° | 179.9° |
CD2 | CAI | CAH | H9 | 90.0° | 180.0° |
CAH | CAI | CD2 | H8 | 90.0° | 180.0° |
OXT | C | CA | HA | 90.0° | 40.0° |
H | N | CA | HA | 90.0° | 180.0° |
H2 | N | CA | HA | 90.0° | 56.0° |
HA | CA | CB | H5 | 90.0° | 175.0° |
HA | CA | CB | H6 | 90.0° | 65.0° |
H8 | CD2 | CAI | H10 | 90.0° | 0.1° |
H9 | CAH | CAI | H10 | 90.0° | 0.0° |