SKJ
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
O | C | doub | 1.21Å | 1.25Å | |
OXT | C | sing | 1.34Å | 1.26Å | |
C | CA | sing | 1.51Å | 1.52Å | |
CAA | CAB | sing | 1.53Å | 1.54Å | |
CG2 | CAB | sing | 1.53Å | 1.54Å | |
CG2 | CB | sing | 1.53Å | 1.51Å | |
N | CA | sing | 1.47Å | 1.46Å | |
CA | CB | sing | 1.53Å | 1.54Å | |
CB | CG1 | sing | 1.53Å | 1.55Å | |
N | H1 | sing | 1.01Å | 1.00Å | |
N | H2 | sing | 1.01Å | 1.00Å | |
CA | H4 | sing | 1.09Å | 1.10Å | |
CB | H5 | sing | 1.09Å | 1.10Å | |
CG1 | H6 | sing | 1.09Å | 1.10Å | |
CG1 | H7 | sing | 1.09Å | 1.10Å | |
CG1 | H8 | sing | 1.09Å | 1.10Å | |
CG2 | H9 | sing | 1.09Å | 1.10Å | |
CG2 | H10 | sing | 1.09Å | 1.10Å | |
OXT | HXT | sing | 0.97Å | 0.95Å | |
CAA | H12 | sing | 1.09Å | 1.10Å | |
CAA | H13 | sing | 1.09Å | 1.10Å | |
CAA | H14 | sing | 1.09Å | 1.10Å | |
CAB | H15 | sing | 1.09Å | 1.10Å | |
CAB | H16 | sing | 1.09Å | 1.10Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
O | C | OXT | 121.0° | 120.0° |
O | C | CA | 121.0° | 120.0° |
OXT | C | CA | 118.0° | 120.0° |
C | OXT | HXT | 109.5° | 117.0° |
C | CA | N | 105.8° | 109.5° |
C | CA | CB | 114.1° | 109.5° |
C | CA | H4 | 107.7° | 109.5° |
CAA | CAB | CG2 | 109.8° | 109.5° |
CAB | CAA | H12 | 109.5° | 109.5° |
CAB | CAA | H13 | 109.5° | 109.5° |
CAB | CAA | H14 | 109.5° | 109.5° |
CAA | CAB | H15 | 109.4° | 109.4° |
CAA | CAB | H16 | 109.4° | 109.5° |
CAB | CG2 | CB | 111.9° | 109.5° |
CAB | CG2 | H9 | 108.9° | 109.4° |
CAB | CG2 | H10 | 108.9° | 109.4° |
CG2 | CAB | H15 | 109.4° | 109.5° |
CG2 | CAB | H16 | 109.4° | 109.5° |
CG2 | CB | CA | 111.0° | 109.5° |
CG2 | CB | CG1 | 111.7° | 109.5° |
CG2 | CB | H5 | 106.3° | 109.5° |
CB | CG2 | H9 | 108.9° | 109.5° |
CB | CG2 | H10 | 108.9° | 109.5° |
N | CA | CB | 113.0° | 109.5° |
CA | N | H1 | 109.5° | 111.0° |
CA | N | H2 | 109.5° | 110.9° |
N | CA | H4 | 108.5° | 109.5° |
CA | CB | CG1 | 115.0° | 109.5° |
CB | CA | H4 | 107.5° | 109.4° |
CA | CB | H5 | 106.0° | 109.5° |
CG1 | CB | H5 | 106.0° | 109.4° |
CB | CG1 | H6 | 109.5° | 109.5° |
CB | CG1 | H7 | 109.4° | 109.5° |
CB | CG1 | H8 | 109.4° | 109.5° |
H1 | N | H2 | 109.5° | 111.0° |
H6 | CG1 | H7 | 109.5° | 109.4° |
H6 | CG1 | H8 | 109.4° | 109.5° |
H7 | CG1 | H8 | 109.5° | 109.5° |
H9 | CG2 | H10 | 109.5° | 109.5° |
H12 | CAA | H13 | 109.5° | 109.4° |
H12 | CAA | H14 | 109.5° | 109.4° |
H13 | CAA | H14 | 109.5° | 109.4° |
H15 | CAB | H16 | 109.5° | 109.5° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
O | C | OXT | CA | 177.2° | 179.9° |
O | C | CA | N | 20.8° | 20.0° |
O | C | CA | CB | 104.0° | 100.0° |
O | C | CA | H4 | 136.7° | 140.0° |
O | C | OXT | HXT | 0.0° | 0.0° |
OXT | C | CA | N | 161.9° | 160.0° |
OXT | C | CA | CB | 73.2° | 80.0° |
OXT | C | CA | H4 | 46.1° | 40.0° |
C | CA | CB | CG2 | 54.4° | 180.0° |
C | CA | N | CB | 125.5° | 120.0° |
C | CA | N | H4 | 115.4° | 120.0° |
C | CA | CB | H4 | 119.4° | 120.0° |
C | CA | CB | CG1 | 73.7° | 60.0° |
C | CA | N | H1 | 180.0° | 64.0° |
C | CA | N | H2 | 60.0° | 60.0° |
C | CA | CB | H5 | 169.5° | 59.9° |
CA | C | OXT | HXT | 177.2° | 180.0° |
CAA | CAB | CG2 | H15 | 120.0° | 120.0° |
CAA | CAB | CG2 | H16 | 120.1° | 120.0° |
CAA | CAB | CG2 | CB | 178.4° | 180.0° |
CAA | CAB | CG2 | H9 | 61.2° | 60.0° |
CAA | CAB | CG2 | H10 | 58.0° | 60.0° |
CAB | CAA | H12 | H13 | 120.0° | 120.1° |
CAB | CAA | H12 | H14 | 120.0° | 120.0° |
CAB | CAA | H13 | H14 | 120.0° | 120.1° |
CAA | CAB | H15 | H16 | 119.8° | 120.0° |
CAB | CG2 | CB | H9 | 120.4° | 120.0° |
CAB | CG2 | CB | H10 | 120.4° | 120.0° |
CAB | CG2 | CB | CA | 160.6° | 175.0° |
CAB | CG2 | CB | CG1 | 69.5° | 65.0° |
CAB | CG2 | CB | H5 | 45.8° | 55.0° |
CAB | CG2 | H9 | H10 | 118.9° | 119.9° |
CG2 | CAB | CAA | H12 | 180.0° | 60.0° |
CG2 | CAB | CAA | H13 | 60.0° | 60.0° |
CG2 | CAB | CAA | H14 | 60.0° | 180.0° |
CG2 | CAB | H15 | H16 | 119.9° | 120.0° |
CG2 | CB | CA | N | 66.5° | 59.9° |
CG2 | CB | CA | CG1 | 128.1° | 120.0° |
CG2 | CB | CA | H5 | 115.1° | 120.1° |
CG2 | CB | CG1 | H5 | 115.4° | 120.0° |
CG2 | CB | CA | H4 | 173.9° | 60.0° |
CG2 | CB | CG1 | H6 | 180.0° | 60.0° |
CG2 | CB | CG1 | H7 | 60.0° | 179.9° |
CG2 | CB | CG1 | H8 | 60.0° | 60.0° |
CB | CG2 | H9 | H10 | 118.9° | 120.1° |
CB | CG2 | CAB | H15 | 58.4° | 60.0° |
CB | CG2 | CAB | H16 | 61.6° | 60.0° |
N | CA | CB | H4 | 119.7° | 119.9° |
N | CA | CB | CG1 | 165.4° | 60.0° |
CA | N | H1 | H2 | 120.0° | 123.9° |
N | CA | CB | H5 | 48.6° | 180.0° |
CA | CB | CG1 | H5 | 116.8° | 120.0° |
CB | CA | N | H1 | 54.5° | 176.0° |
CB | CA | N | H2 | 174.5° | 60.0° |
CA | CB | CG1 | H6 | 52.2° | 60.0° |
CA | CB | CG1 | H7 | 172.2° | 59.9° |
CA | CB | CG1 | H8 | 67.8° | 180.0° |
CA | CB | CG2 | H9 | 79.0° | 55.0° |
CA | CB | CG2 | H10 | 40.3° | 65.0° |
CG1 | CB | CA | H4 | 45.7° | 180.0° |
CB | CG1 | H6 | H7 | 120.0° | 119.9° |
CB | CG1 | H6 | H8 | 120.0° | 120.0° |
CB | CG1 | H7 | H8 | 120.0° | 120.0° |
CG1 | CB | CG2 | H9 | 50.9° | 175.0° |
CG1 | CB | CG2 | H10 | 170.2° | 55.0° |
H1 | N | CA | H4 | 64.6° | 56.1° |
H2 | N | CA | H4 | 55.4° | 180.0° |
H4 | CA | CB | H5 | 71.0° | 60.1° |
H5 | CB | CG1 | H6 | 64.6° | 179.9° |
H5 | CB | CG1 | H7 | 55.4° | 60.0° |
H5 | CB | CG1 | H8 | 175.4° | 60.0° |
H5 | CB | CG2 | H9 | 166.1° | 65.0° |
H5 | CB | CG2 | H10 | 74.6° | 174.9° |
H6 | CG1 | H7 | H8 | 120.0° | 120.0° |
H9 | CG2 | CAB | H15 | 178.7° | 180.0° |
H9 | CG2 | CAB | H16 | 58.8° | 60.0° |
H10 | CG2 | CAB | H15 | 62.0° | 60.0° |
H10 | CG2 | CAB | H16 | 178.1° | 180.0° |
H12 | CAA | H13 | H14 | 120.0° | 119.9° |
H12 | CAA | CAB | H15 | 59.9° | 180.0° |
H12 | CAA | CAB | H16 | 59.9° | 60.0° |
H13 | CAA | CAB | H15 | 60.0° | 60.0° |
H13 | CAA | CAB | H16 | 179.9° | 180.0° |
H14 | CAA | CAB | H15 | 180.0° | 60.0° |
H14 | CAA | CAB | H16 | 60.1° | 60.0° |