6RK
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
N | CA | sing | 1.47Å | 1.46Å | |
C5 | CA | sing | 1.53Å | 1.54Å | |
C5 | C6 | sing | 1.53Å | 1.54Å | |
CA | C3 | sing | 1.53Å | 1.55Å | |
C3 | C2 | sing | 1.53Å | 1.56Å | |
C6 | C1 | sing | 1.53Å | 1.55Å | |
C1 | C2 | sing | 1.53Å | 1.56Å | |
C1 | C | sing | 1.51Å | 1.55Å | |
O | C | doub | 1.21Å | 1.38Å | |
C | OXT | sing | 1.34Å | 1.23Å | |
OXT | HXT | sing | 0.97Å | 0.95Å | |
C1 | H1 | sing | 1.09Å | 1.10Å | |
C2 | H3 | sing | 1.09Å | 1.10Å | |
C2 | H4 | sing | 1.09Å | 1.10Å | |
C3 | H5 | sing | 1.09Å | 1.10Å | |
C3 | H6 | sing | 1.09Å | 1.10Å | |
CA | HA | sing | 1.09Å | 1.10Å | |
C5 | H8 | sing | 1.09Å | 1.10Å | |
C5 | H9 | sing | 1.09Å | 1.10Å | |
C6 | H10 | sing | 1.09Å | 1.10Å | |
C6 | H11 | sing | 1.09Å | 1.10Å | |
N | H | sing | 1.01Å | 1.00Å | |
N | H2 | sing | 1.01Å | 1.00Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
N | CA | C5 | 109.3° | 109.5° |
N | CA | C3 | 113.9° | 109.4° |
N | CA | HA | 107.7° | 109.4° |
CA | N | H | 109.5° | 111.0° |
CA | N | H2 | 109.4° | 111.0° |
CA | C5 | C6 | 109.4° | 109.5° |
C5 | CA | C3 | 112.3° | 109.5° |
C5 | CA | HA | 106.7° | 109.5° |
CA | C5 | H8 | 109.5° | 109.4° |
CA | C5 | H9 | 109.5° | 109.5° |
C5 | C6 | C1 | 111.9° | 109.5° |
C6 | C5 | H8 | 109.5° | 109.5° |
C6 | C5 | H9 | 109.5° | 109.5° |
C5 | C6 | H10 | 108.8° | 109.5° |
C5 | C6 | H11 | 108.8° | 109.5° |
CA | C3 | C2 | 112.9° | 109.4° |
CA | C3 | H5 | 108.6° | 109.5° |
CA | C3 | H6 | 108.6° | 109.5° |
C3 | CA | HA | 106.5° | 109.5° |
C3 | C2 | C1 | 115.5° | 109.5° |
C3 | C2 | H3 | 108.0° | 109.5° |
C3 | C2 | H4 | 108.0° | 109.5° |
C2 | C3 | H5 | 108.6° | 109.4° |
C2 | C3 | H6 | 108.6° | 109.4° |
C6 | C1 | C2 | 112.3° | 109.5° |
C6 | C1 | C | 111.8° | 109.5° |
C6 | C1 | H1 | 105.9° | 109.5° |
C1 | C6 | H10 | 108.9° | 109.4° |
C1 | C6 | H11 | 108.9° | 109.4° |
C2 | C1 | C | 114.4° | 109.4° |
C2 | C1 | H1 | 105.8° | 109.4° |
C1 | C2 | H3 | 107.9° | 109.5° |
C1 | C2 | H4 | 107.9° | 109.4° |
C1 | C | O | 113.7° | 120.0° |
C1 | C | OXT | 122.9° | 120.0° |
C | C1 | H1 | 106.0° | 109.5° |
O | C | OXT | 123.4° | 120.0° |
C | OXT | HXT | 109.5° | 117.0° |
H3 | C2 | H4 | 109.5° | 109.5° |
H5 | C3 | H6 | 109.5° | 109.5° |
H8 | C5 | H9 | 109.5° | 109.5° |
H10 | C6 | H11 | 109.5° | 109.5° |
H | N | H2 | 109.5° | 111.0° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
N | CA | C5 | C3 | 127.4° | 120.0° |
N | CA | C5 | HA | 116.2° | 120.0° |
N | CA | C5 | C6 | 173.0° | 180.0° |
N | CA | C3 | HA | 118.6° | 119.9° |
N | CA | C3 | C2 | 175.1° | 180.0° |
N | CA | C3 | H5 | 64.4° | 60.1° |
N | CA | C3 | H6 | 54.6° | 60.0° |
N | CA | C5 | H8 | 67.0° | 60.0° |
N | CA | C5 | H9 | 53.0° | 60.0° |
CA | N | H | H2 | 120.0° | 123.9° |
CA | C5 | C6 | H8 | 120.0° | 120.0° |
CA | C5 | C6 | H9 | 120.0° | 120.0° |
C5 | CA | C3 | HA | 116.5° | 120.1° |
C5 | CA | C3 | C2 | 50.1° | 60.0° |
CA | C5 | C6 | C1 | 60.6° | 60.0° |
C5 | CA | C3 | H5 | 170.6° | 60.0° |
C5 | CA | C3 | H6 | 70.4° | 179.9° |
CA | C5 | H8 | H9 | 120.0° | 120.0° |
CA | C5 | C6 | H10 | 179.0° | 60.0° |
CA | C5 | C6 | H11 | 59.8° | 180.0° |
C5 | CA | N | H | 180.0° | 59.9° |
C5 | CA | N | H2 | 60.0° | 64.0° |
C6 | C5 | CA | C3 | 59.6° | 60.0° |
C5 | C6 | C1 | H10 | 120.4° | 120.0° |
C5 | C6 | C1 | H11 | 120.4° | 120.0° |
C5 | C6 | C1 | C2 | 51.9° | 60.0° |
C5 | C6 | C1 | C | 178.0° | 180.0° |
C5 | C6 | C1 | H1 | 63.0° | 60.0° |
C6 | C5 | CA | HA | 56.8° | 60.0° |
C6 | C5 | H8 | H9 | 120.0° | 120.1° |
C5 | C6 | H10 | H11 | 118.8° | 120.0° |
CA | C3 | C2 | H5 | 120.5° | 120.0° |
CA | C3 | C2 | H6 | 120.5° | 120.0° |
CA | C3 | C2 | C1 | 41.6° | 60.0° |
CA | C3 | C2 | H3 | 79.3° | 180.0° |
CA | C3 | C2 | H4 | 162.5° | 60.0° |
CA | C3 | H5 | H6 | 118.5° | 120.1° |
C3 | CA | C5 | H8 | 60.4° | 60.0° |
C3 | CA | C5 | H9 | 179.6° | 179.9° |
C3 | CA | N | H | 53.5° | 180.0° |
C3 | CA | N | H2 | 173.5° | 56.0° |
C3 | C2 | C1 | C6 | 42.5° | 60.0° |
C3 | C2 | C1 | H3 | 120.9° | 120.0° |
C3 | C2 | C1 | H4 | 120.9° | 120.0° |
C3 | C2 | C1 | C | 171.3° | 180.0° |
C3 | C2 | C1 | H1 | 72.6° | 60.0° |
C3 | C2 | H3 | H4 | 117.3° | 120.0° |
C2 | C3 | H5 | H6 | 118.4° | 119.9° |
C2 | C3 | CA | HA | 66.4° | 60.1° |
C6 | C1 | C2 | C | 128.8° | 120.0° |
C6 | C1 | C2 | H1 | 115.0° | 120.0° |
C6 | C1 | C | H1 | 114.9° | 120.1° |
C6 | C1 | C | O | 45.3° | 120.2° |
C6 | C1 | C | OXT | 133.8° | 60.0° |
C6 | C1 | C2 | H3 | 78.4° | 180.0° |
C6 | C1 | C2 | H4 | 163.4° | 60.0° |
C1 | C6 | C5 | H8 | 59.4° | 59.9° |
C1 | C6 | C5 | H9 | 179.4° | 180.0° |
C1 | C6 | H10 | H11 | 118.9° | 120.0° |
C2 | C1 | C | H1 | 116.1° | 120.0° |
C2 | C1 | C | O | 174.4° | 0.3° |
C2 | C1 | C | OXT | 4.7° | 180.0° |
C1 | C2 | H3 | H4 | 117.2° | 120.0° |
C1 | C2 | C3 | H5 | 162.1° | 60.0° |
C1 | C2 | C3 | H6 | 78.9° | 180.0° |
C2 | C1 | C6 | H10 | 172.3° | 60.0° |
C2 | C1 | C6 | H11 | 68.4° | 180.0° |
C1 | C | O | OXT | 179.1° | 179.7° |
C1 | C | OXT | HXT | 179.0° | 179.7° |
C | C1 | C2 | H3 | 50.4° | 60.0° |
C | C1 | C2 | H4 | 67.8° | 60.0° |
C | C1 | C6 | H10 | 57.6° | 60.0° |
C | C1 | C6 | H11 | 61.7° | 60.1° |
O | C | OXT | HXT | 0.0° | 0.0° |
O | C | C1 | H1 | 69.5° | 119.7° |
OXT | C | C1 | H1 | 111.4° | 60.0° |
H1 | C1 | C2 | H3 | 166.5° | 60.0° |
H1 | C1 | C2 | H4 | 48.4° | 180.0° |
H1 | C1 | C6 | H10 | 57.3° | 180.0° |
H1 | C1 | C6 | H11 | 176.6° | 60.0° |
H3 | C2 | C3 | H5 | 41.2° | 60.0° |
H3 | C2 | C3 | H6 | 160.2° | 60.0° |
H4 | C2 | C3 | H5 | 77.0° | 180.0° |
H4 | C2 | C3 | H6 | 42.0° | 60.0° |
H5 | C3 | CA | HA | 54.1° | 180.0° |
H6 | C3 | CA | HA | 173.1° | 59.9° |
HA | CA | C5 | H8 | 176.8° | 180.0° |
HA | CA | C5 | H9 | 63.2° | 60.0° |
HA | CA | N | H | 64.4° | 60.1° |
HA | CA | N | H2 | 55.6° | 176.0° |
H8 | C5 | C6 | H10 | 60.9° | 179.9° |
H8 | C5 | C6 | H11 | 179.8° | 60.0° |
H9 | C5 | C6 | H10 | 59.1° | 60.0° |
H9 | C5 | C6 | H11 | 60.2° | 60.0° |