MK8
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
C | CA | sing | 1.51Å | 1.53Å | |
C | OXT | sing | 1.34Å | 1.43Å | |
N | H | sing | 1.01Å | 1.00Å | |
N | H2 | sing | 1.01Å | 1.00Å | |
O | C | doub | 1.21Å | 1.23Å | |
CA | N | sing | 1.47Å | 1.47Å | |
CA | CB | sing | 1.53Å | 1.54Å | |
CB | HB | sing | 1.09Å | 1.10Å | |
CB | HBA | sing | 1.09Å | 1.10Å | |
CD | CG | sing | 1.53Å | 1.53Å | |
CD | HD | sing | 1.09Å | 1.10Å | |
CD | HDA | sing | 1.09Å | 1.10Å | |
CE | CD | sing | 1.53Å | 1.52Å | |
CE | HE | sing | 1.09Å | 1.10Å | |
CE | HEA | sing | 1.09Å | 1.10Å | |
CE | HEB | sing | 1.09Å | 1.10Å | |
CG | CB | sing | 1.53Å | 1.53Å | |
CG | HG | sing | 1.09Å | 1.10Å | |
CG | HGA | sing | 1.09Å | 1.10Å | |
CB1 | CA | sing | 1.53Å | 1.53Å | |
CB1 | HB1 | sing | 1.09Å | 1.10Å | |
CB1 | HB1A | sing | 1.09Å | 1.10Å | |
CB1 | HB1B | sing | 1.09Å | 1.10Å | |
OXT | HXT | sing | 0.97Å | 0.95Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
CA | C | OXT | 119.4° | 120.0° |
CA | C | O | 121.2° | 120.0° |
C | CA | N | 107.3° | 109.5° |
C | CA | CB | 110.5° | 109.5° |
C | CA | CB1 | 109.9° | 109.4° |
OXT | C | O | 119.4° | 120.0° |
C | OXT | HXT | 109.5° | 117.0° |
H | N | H2 | 109.4° | 111.0° |
H | N | CA | 109.5° | 111.0° |
H2 | N | CA | 109.5° | 110.9° |
N | CA | CB | 108.4° | 109.5° |
N | CA | CB1 | 110.6° | 109.4° |
CA | CB | HB | 108.6° | 109.5° |
CA | CB | HBA | 108.6° | 109.5° |
CA | CB | CG | 112.2° | 109.5° |
CB | CA | CB1 | 110.1° | 109.5° |
HB | CB | HBA | 110.3° | 109.5° |
HB | CB | CG | 108.6° | 109.5° |
HBA | CB | CG | 108.6° | 109.4° |
CG | CD | HD | 109.2° | 109.5° |
CG | CD | HDA | 109.2° | 109.5° |
CG | CD | CE | 110.2° | 109.5° |
CD | CG | CB | 113.6° | 109.5° |
CD | CG | HG | 108.1° | 109.5° |
CD | CG | HGA | 108.1° | 109.5° |
HD | CD | HDA | 109.7° | 109.4° |
HD | CD | CE | 109.2° | 109.5° |
HDA | CD | CE | 109.2° | 109.4° |
CD | CE | HE | 109.5° | 109.4° |
CD | CE | HEA | 109.5° | 109.5° |
CD | CE | HEB | 109.4° | 109.5° |
HE | CE | HEA | 109.5° | 109.4° |
HE | CE | HEB | 109.5° | 109.5° |
HEA | CE | HEB | 109.5° | 109.5° |
CB | CG | HG | 108.1° | 109.5° |
CB | CG | HGA | 108.1° | 109.4° |
HG | CG | HGA | 110.8° | 109.5° |
CA | CB1 | HB1 | 109.5° | 109.5° |
CA | CB1 | HB1A | 109.5° | 109.5° |
CA | CB1 | HB1B | 109.5° | 109.4° |
HB1 | CB1 | HB1A | 109.4° | 109.5° |
HB1 | CB1 | HB1B | 109.4° | 109.5° |
HB1A | CB1 | HB1B | 109.5° | 109.4° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
CA | C | OXT | O | 180.0° | 179.7° |
C | CA | N | H | 180.0° | 63.9° |
C | CA | N | H2 | 60.0° | 60.0° |
C | CA | N | CB | 119.4° | 120.0° |
C | CA | N | CB1 | 119.8° | 119.9° |
C | CA | CB | CB1 | 121.5° | 120.0° |
C | CA | CB | HB | 174.1° | 55.0° |
C | CA | CB | HBA | 54.1° | 65.0° |
C | CA | CB | CG | 65.9° | 175.0° |
C | CA | CB1 | HB1 | 180.0° | 60.0° |
C | CA | CB1 | HB1A | 60.0° | 180.0° |
C | CA | CB1 | HB1B | 60.0° | 60.1° |
CA | C | OXT | HXT | 180.0° | 180.0° |
OXT | C | CA | N | 62.6° | 35.0° |
OXT | C | CA | CB | 55.4° | 155.0° |
OXT | C | CA | CB1 | 177.1° | 85.0° |
H | N | H2 | CA | 120.0° | 123.9° |
H | N | CA | CB | 60.7° | 176.1° |
H | N | CA | CB1 | 60.1° | 56.1° |
H2 | N | CA | CB | 179.4° | 60.0° |
H2 | N | CA | CB1 | 59.8° | 180.0° |
O | C | CA | N | 117.5° | 145.3° |
O | C | CA | CB | 124.5° | 25.3° |
O | C | CA | CB1 | 2.9° | 94.8° |
O | C | OXT | HXT | 0.0° | 0.2° |
N | CA | CB | CB1 | 121.1° | 120.0° |
N | CA | CB | HB | 56.7° | 65.0° |
N | CA | CB | HBA | 63.3° | 174.9° |
N | CA | CB | CG | 176.7° | 55.0° |
N | CA | CB1 | HB1 | 61.7° | 60.0° |
N | CA | CB1 | HB1A | 178.3° | 60.0° |
N | CA | CB1 | HB1B | 58.3° | 180.0° |
CA | CB | HB | HBA | 118.9° | 120.1° |
CA | CB | HB | CG | 122.2° | 120.0° |
CA | CB | HBA | CG | 122.2° | 120.0° |
CA | CB | CG | CD | 61.6° | 180.0° |
CA | CB | CG | HG | 178.4° | 60.0° |
CA | CB | CG | HGA | 58.4° | 60.0° |
CB | CA | CB1 | HB1 | 58.1° | 180.0° |
CB | CA | CB1 | HB1A | 61.9° | 60.0° |
CB | CA | CB1 | HB1B | 178.1° | 59.9° |
HB | CB | HBA | CG | 118.9° | 120.0° |
HB | CB | CG | CD | 178.4° | 60.0° |
HB | CB | CG | HG | 58.4° | 180.0° |
HB | CB | CG | HGA | 61.6° | 60.0° |
HB | CB | CA | CB1 | 64.4° | 175.0° |
HBA | CB | CG | CD | 58.4° | 60.0° |
HBA | CB | CG | HG | 61.6° | 60.0° |
HBA | CB | CG | HGA | 178.4° | 180.0° |
HBA | CB | CA | CB1 | 175.6° | 55.0° |
CG | CD | HD | HDA | 119.7° | 120.0° |
CG | CD | HD | CE | 120.6° | 120.0° |
CG | CD | HDA | CE | 120.6° | 120.0° |
CG | CD | CE | HE | 180.0° | 180.0° |
CG | CD | CE | HEA | 60.0° | 60.1° |
CG | CD | CE | HEB | 60.0° | 60.0° |
CD | CG | CB | HG | 120.0° | 120.0° |
CD | CG | CB | HGA | 120.0° | 120.0° |
CD | CG | HG | HGA | 118.3° | 120.1° |
HD | CD | HDA | CE | 119.7° | 120.0° |
HD | CD | CE | HE | 60.0° | 59.9° |
HD | CD | CE | HEA | 180.0° | 60.0° |
HD | CD | CE | HEB | 60.0° | 180.0° |
HD | CD | CG | CB | 63.0° | 60.0° |
HD | CD | CG | HG | 57.0° | 60.0° |
HD | CD | CG | HGA | 177.0° | 180.0° |
HDA | CD | CE | HE | 60.0° | 60.0° |
HDA | CD | CE | HEA | 60.0° | 179.9° |
HDA | CD | CE | HEB | 180.0° | 60.0° |
HDA | CD | CG | CB | 57.0° | 60.0° |
HDA | CD | CG | HG | 176.9° | 180.0° |
HDA | CD | CG | HGA | 63.0° | 60.0° |
CD | CE | HE | HEA | 120.0° | 119.9° |
CD | CE | HE | HEB | 120.0° | 120.1° |
CD | CE | HEA | HEB | 120.0° | 120.1° |
CE | CD | CG | CB | 177.0° | 180.0° |
CE | CD | CG | HG | 63.0° | 60.1° |
CE | CD | CG | HGA | 57.0° | 60.0° |
HE | CE | HEA | HEB | 120.0° | 120.0° |
CB | CG | HG | HGA | 118.3° | 120.0° |
CG | CB | CA | CB1 | 55.6° | 65.0° |
CA | CB1 | HB1 | HB1A | 120.0° | 120.0° |
CA | CB1 | HB1 | HB1B | 120.0° | 120.0° |
CA | CB1 | HB1A | HB1B | 120.0° | 119.9° |
HB1 | CB1 | HB1A | HB1B | 120.0° | 120.0° |