KFB
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
O | C | doub | 1.21Å | 0.00Å | |
C | CA | sing | 1.51Å | 0.00Å | |
CA | CB | sing | 1.53Å | 0.00Å | |
CB | CG | sing | 1.53Å | 0.00Å | |
CG | CD | sing | 1.53Å | 0.00Å | |
C | OXT | sing | 1.34Å | 0.00Å | |
CA | H4 | sing | 1.09Å | 0.00Å | |
CB | H5 | sing | 1.09Å | 0.00Å | |
CB | H6 | sing | 1.09Å | 0.00Å | |
CG | H7 | sing | 1.09Å | 0.00Å | |
CG | H8 | sing | 1.09Å | 0.00Å | |
CD | H9 | sing | 1.09Å | 0.00Å | |
CD | N | sing | 1.47Å | 0.00Å | |
CD | H11 | sing | 1.09Å | 0.00Å | |
OXT | HXT | sing | 0.97Å | 0.00Å | |
CA | HA | sing | 1.09Å | 0.00Å | |
N | H2 | sing | 1.01Å | 0.00Å | |
N | H | sing | 1.01Å | 0.00Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
O | C | CA | 90.0° | 120.0° |
O | C | OXT | 90.0° | 120.0° |
C | CA | CB | 90.0° | 109.5° |
CA | C | OXT | 90.0° | 120.0° |
C | CA | H4 | 90.0° | 109.5° |
C | CA | HA | 90.0° | 109.5° |
CA | CB | CG | 90.0° | 109.5° |
CB | CA | H4 | 90.0° | 109.4° |
CA | CB | H5 | 90.0° | 109.5° |
CA | CB | H6 | 90.0° | 109.5° |
CB | CA | HA | 90.0° | 109.5° |
CB | CG | CD | 90.0° | 109.5° |
CG | CB | H5 | 90.0° | 109.5° |
CG | CB | H6 | 90.0° | 109.5° |
CB | CG | H7 | 90.0° | 109.5° |
CB | CG | H8 | 90.0° | 109.4° |
CD | CG | H7 | 90.0° | 109.5° |
CD | CG | H8 | 90.0° | 109.5° |
CG | CD | H9 | 90.0° | 109.5° |
CG | CD | N | 90.0° | 109.5° |
CG | CD | H11 | 90.0° | 109.4° |
C | OXT | HXT | 90.0° | 117.0° |
H4 | CA | HA | 90.0° | 109.5° |
H5 | CB | H6 | 90.0° | 109.4° |
H7 | CG | H8 | 90.0° | 109.5° |
H9 | CD | N | 90.0° | 109.5° |
H9 | CD | H11 | 90.0° | 109.5° |
N | CD | H11 | 90.0° | 109.5° |
CD | N | H2 | 90.0° | 111.0° |
CD | N | H | 90.0° | 111.0° |
H2 | N | H | 90.0° | 111.0° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
O | C | CA | OXT | 90.0° | 180.0° |
O | C | CA | CB | 90.0° | 0.0° |
O | C | CA | H4 | 90.0° | 120.0° |
O | C | OXT | HXT | 90.0° | 0.0° |
O | C | CA | HA | 90.0° | 120.0° |
C | CA | CB | H4 | 90.0° | 120.0° |
C | CA | CB | HA | 90.0° | 120.0° |
C | CA | CB | CG | 90.0° | 180.0° |
C | CA | H4 | HA | 90.0° | 120.0° |
C | CA | CB | H5 | 90.0° | 60.0° |
C | CA | CB | H6 | 90.0° | 60.0° |
CA | C | OXT | HXT | 90.0° | 180.0° |
CA | CB | CG | H5 | 90.0° | 120.1° |
CA | CB | CG | H6 | 90.0° | 120.0° |
CA | CB | CG | CD | 90.0° | 180.0° |
CB | CA | C | OXT | 90.0° | 180.0° |
CB | CA | H4 | HA | 90.0° | 120.0° |
CA | CB | H5 | H6 | 90.0° | 120.0° |
CA | CB | CG | H7 | 90.0° | 60.0° |
CA | CB | CG | H8 | 90.0° | 60.0° |
CB | CG | CD | H7 | 90.0° | 120.0° |
CB | CG | CD | H8 | 90.0° | 120.0° |
CG | CB | CA | H4 | 90.0° | 60.1° |
CG | CB | H5 | H6 | 90.0° | 120.0° |
CB | CG | H7 | H8 | 90.0° | 119.9° |
CB | CG | CD | H9 | 90.0° | 60.0° |
CB | CG | CD | N | 90.0° | 180.0° |
CB | CG | CD | H11 | 90.0° | 60.1° |
CG | CB | CA | HA | 90.0° | 60.0° |
CD | CG | CB | H5 | 90.0° | 59.9° |
CD | CG | CB | H6 | 90.0° | 60.0° |
CD | CG | H7 | H8 | 90.0° | 120.0° |
CG | CD | H9 | N | 90.0° | 120.0° |
CG | CD | H9 | H11 | 90.0° | 120.0° |
CG | CD | N | H11 | 90.0° | 119.9° |
CG | CD | N | H2 | 90.0° | 56.0° |
CG | CD | N | H | 90.0° | 180.0° |
OXT | C | CA | H4 | 90.0° | 60.1° |
OXT | C | CA | HA | 90.0° | 60.0° |
H4 | CA | CB | H5 | 90.0° | 60.0° |
H4 | CA | CB | H6 | 90.0° | 180.0° |
H5 | CB | CG | H7 | 90.0° | 180.0° |
H5 | CB | CG | H8 | 90.0° | 60.1° |
H5 | CB | CA | HA | 90.0° | 180.0° |
H6 | CB | CG | H7 | 90.0° | 60.0° |
H6 | CB | CG | H8 | 90.0° | 180.0° |
H6 | CB | CA | HA | 90.0° | 60.0° |
H7 | CG | CD | H9 | 90.0° | 180.0° |
H7 | CG | CD | N | 90.0° | 60.0° |
H7 | CG | CD | H11 | 90.0° | 60.0° |
H8 | CG | CD | H9 | 90.0° | 60.0° |
H8 | CG | CD | N | 90.0° | 60.0° |
H8 | CG | CD | H11 | 90.0° | 180.0° |
H9 | CD | N | H11 | 90.0° | 120.0° |
H9 | CD | N | H2 | 90.0° | 64.0° |
H9 | CD | N | H | 90.0° | 60.0° |
CD | N | H2 | H | 90.0° | 123.9° |
H11 | CD | N | H2 | 90.0° | 176.0° |
H11 | CD | N | H | 90.0° | 60.1° |