SKG
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
O | C | doub | 1.21Å | 1.26Å | |
OXT | C | sing | 1.34Å | 1.26Å | |
C | CA | sing | 1.51Å | 1.53Å | |
CD2 | CG | sing | 1.53Å | 1.56Å | |
CAE | CB | sing | 1.53Å | 1.53Å | |
CA | N | sing | 1.47Å | 1.47Å | |
CA | CB | sing | 1.53Å | 1.54Å | |
CB | CG | sing | 1.53Å | 1.54Å | |
CG | CD1 | sing | 1.53Å | 1.53Å | |
N | H | sing | 1.01Å | 1.00Å | |
N | H2 | sing | 1.01Å | 1.00Å | |
CA | HA | sing | 1.09Å | 1.10Å | |
CB | H5 | sing | 1.09Å | 1.10Å | |
CG | H6 | sing | 1.09Å | 1.10Å | |
CD1 | H7 | sing | 1.09Å | 1.10Å | |
CD1 | H8 | sing | 1.09Å | 1.10Å | |
CD1 | H9 | sing | 1.09Å | 1.10Å | |
CD2 | H10 | sing | 1.09Å | 1.10Å | |
CD2 | H11 | sing | 1.09Å | 1.10Å | |
CD2 | H12 | sing | 1.09Å | 1.10Å | |
OXT | HXT | sing | 0.97Å | 0.95Å | |
CAE | H14 | sing | 1.09Å | 1.10Å | |
CAE | H15 | sing | 1.09Å | 1.10Å | |
CAE | H16 | sing | 1.09Å | 1.10Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
O | C | OXT | 119.9° | 120.0° |
O | C | CA | 120.3° | 120.0° |
OXT | C | CA | 119.8° | 120.0° |
C | OXT | HXT | 109.5° | 117.0° |
C | CA | N | 105.4° | 109.5° |
C | CA | CB | 115.7° | 109.5° |
C | CA | HA | 108.7° | 109.5° |
CD2 | CG | CB | 110.8° | 109.5° |
CD2 | CG | CD1 | 111.6° | 109.5° |
CD2 | CG | H6 | 108.7° | 109.5° |
CG | CD2 | H10 | 109.5° | 109.5° |
CG | CD2 | H11 | 109.5° | 109.5° |
CG | CD2 | H12 | 109.5° | 109.4° |
CAE | CB | CA | 114.6° | 109.4° |
CAE | CB | CG | 114.3° | 109.5° |
CAE | CB | H5 | 106.0° | 109.5° |
CB | CAE | H14 | 109.5° | 109.5° |
CB | CAE | H15 | 109.5° | 109.5° |
CB | CAE | H16 | 109.5° | 109.5° |
N | CA | CB | 109.1° | 109.4° |
CA | N | H | 109.5° | 111.0° |
CA | N | H2 | 109.5° | 111.0° |
N | CA | HA | 109.4° | 109.5° |
CA | CB | CG | 109.5° | 109.5° |
CB | CA | HA | 108.5° | 109.5° |
CA | CB | H5 | 105.8° | 109.5° |
CB | CG | CD1 | 107.5° | 109.4° |
CG | CB | H5 | 105.8° | 109.5° |
CB | CG | H6 | 108.9° | 109.5° |
CD1 | CG | H6 | 109.1° | 109.5° |
CG | CD1 | H7 | 109.5° | 109.5° |
CG | CD1 | H8 | 109.5° | 109.5° |
CG | CD1 | H9 | 109.5° | 109.5° |
H | N | H2 | 109.4° | 111.0° |
H7 | CD1 | H8 | 109.5° | 109.5° |
H7 | CD1 | H9 | 109.5° | 109.5° |
H8 | CD1 | H9 | 109.5° | 109.5° |
H10 | CD2 | H11 | 109.4° | 109.5° |
H10 | CD2 | H12 | 109.5° | 109.5° |
H11 | CD2 | H12 | 109.5° | 109.5° |
H14 | CAE | H15 | 109.5° | 109.5° |
H14 | CAE | H16 | 109.5° | 109.4° |
H15 | CAE | H16 | 109.5° | 109.5° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
O | C | OXT | CA | 180.0° | 179.9° |
O | C | CA | N | 36.2° | 20.0° |
O | C | CA | CB | 84.4° | 100.0° |
O | C | CA | HA | 153.3° | 140.0° |
O | C | OXT | HXT | 0.0° | 0.1° |
OXT | C | CA | N | 143.8° | 160.0° |
OXT | C | CA | CB | 95.6° | 80.1° |
OXT | C | CA | HA | 26.7° | 39.9° |
C | CA | CB | CAE | 62.1° | 65.2° |
C | CA | N | CB | 124.8° | 120.0° |
C | CA | N | HA | 116.7° | 120.0° |
C | CA | CB | HA | 122.4° | 120.0° |
C | CA | CB | CG | 67.9° | 174.8° |
C | CA | N | H | 180.0° | 63.9° |
C | CA | N | H2 | 60.0° | 60.0° |
C | CA | CB | H5 | 178.5° | 54.7° |
CA | C | OXT | HXT | 180.0° | 179.9° |
CD2 | CG | CB | CAE | 45.3° | 55.1° |
CD2 | CG | CB | CA | 84.9° | 64.9° |
CD2 | CG | CB | CD1 | 122.3° | 120.0° |
CD2 | CG | CB | H6 | 119.6° | 120.0° |
CD2 | CG | CD1 | H6 | 120.2° | 120.0° |
CD2 | CG | CB | H5 | 161.5° | 175.1° |
CD2 | CG | CD1 | H7 | 180.0° | 54.0° |
CD2 | CG | CD1 | H8 | 60.0° | 66.0° |
CD2 | CG | CD1 | H9 | 60.0° | 174.0° |
CG | CD2 | H10 | H11 | 120.0° | 120.0° |
CG | CD2 | H10 | H12 | 120.0° | 120.0° |
CG | CD2 | H11 | H12 | 120.0° | 120.0° |
CAE | CB | CA | N | 56.4° | 174.8° |
CAE | CB | CA | CG | 130.0° | 120.0° |
CAE | CB | CA | H5 | 116.4° | 120.0° |
CAE | CB | CG | H5 | 116.2° | 120.0° |
CAE | CB | CG | CD1 | 77.0° | 64.9° |
CAE | CB | CA | HA | 175.5° | 54.8° |
CAE | CB | CG | H6 | 164.9° | 175.1° |
CB | CAE | H14 | H15 | 120.0° | 120.1° |
CB | CAE | H14 | H16 | 120.0° | 120.0° |
CB | CAE | H15 | H16 | 120.0° | 120.0° |
N | CA | CB | HA | 119.1° | 120.0° |
N | CA | CB | CG | 173.6° | 54.8° |
CA | N | H | H2 | 120.0° | 123.9° |
N | CA | CB | H5 | 60.0° | 65.3° |
CA | CB | CG | H5 | 113.6° | 120.0° |
CA | CB | CG | CD1 | 152.8° | 175.1° |
CB | CA | N | H | 55.2° | 176.0° |
CB | CA | N | H2 | 175.2° | 60.0° |
CA | CB | CG | H6 | 34.7° | 55.1° |
CA | CB | CAE | H14 | 180.0° | 180.0° |
CA | CB | CAE | H15 | 60.0° | 60.0° |
CA | CB | CAE | H16 | 60.0° | 60.0° |
CB | CG | CD1 | H6 | 118.0° | 120.0° |
CG | CB | CA | HA | 54.5° | 65.2° |
CB | CG | CD1 | H7 | 58.2° | 66.0° |
CB | CG | CD1 | H8 | 61.8° | 174.0° |
CB | CG | CD1 | H9 | 178.2° | 54.0° |
CB | CG | CD2 | H10 | 180.0° | 60.0° |
CB | CG | CD2 | H11 | 60.0° | 60.0° |
CB | CG | CD2 | H12 | 60.0° | 180.0° |
CG | CB | CAE | H14 | 52.4° | 60.0° |
CG | CB | CAE | H15 | 172.4° | 180.0° |
CG | CB | CAE | H16 | 67.6° | 59.9° |
CD1 | CG | CB | H5 | 39.2° | 55.1° |
CG | CD1 | H7 | H8 | 120.0° | 120.0° |
CG | CD1 | H7 | H9 | 120.0° | 120.1° |
CG | CD1 | H8 | H9 | 120.0° | 120.0° |
CD1 | CG | CD2 | H10 | 60.1° | 60.0° |
CD1 | CG | CD2 | H11 | 59.8° | 180.0° |
CD1 | CG | CD2 | H12 | 179.8° | 60.0° |
H | N | CA | HA | 63.3° | 56.1° |
H2 | N | CA | HA | 56.7° | 179.9° |
HA | CA | CB | H5 | 59.2° | 174.8° |
H5 | CB | CG | H6 | 78.9° | 64.9° |
H5 | CB | CAE | H14 | 63.8° | 60.1° |
H5 | CB | CAE | H15 | 56.3° | 60.0° |
H5 | CB | CAE | H16 | 176.2° | 180.0° |
H6 | CG | CD1 | H7 | 59.8° | 174.0° |
H6 | CG | CD1 | H8 | 179.8° | 54.1° |
H6 | CG | CD1 | H9 | 60.2° | 66.0° |
H6 | CG | CD2 | H10 | 60.3° | 180.0° |
H6 | CG | CD2 | H11 | 179.7° | 60.0° |
H6 | CG | CD2 | H12 | 59.7° | 60.0° |
H7 | CD1 | H8 | H9 | 120.0° | 120.0° |
H10 | CD2 | H11 | H12 | 120.0° | 120.0° |
H14 | CAE | H15 | H16 | 120.0° | 120.0° |