U6A
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
O1 | C1 | doub | 1.22Å | 1.36Å | |
C1 | N | sing | 1.35Å | 1.28Å | |
N | CA | sing | 1.46Å | 1.49Å | |
O8 | C6 | sing | 1.43Å | 1.44Å | |
CA | C6 | sing | 1.53Å | 1.55Å | |
CA | C | sing | 1.51Å | 1.51Å | |
C6 | C7 | sing | 1.53Å | 1.53Å | |
C | O | doub | 1.21Å | 1.25Å | |
C | OXT | sing | 1.34Å | 1.25Å | |
CA | HA | sing | 1.09Å | 1.10Å | |
C7 | H4 | sing | 1.09Å | 1.10Å | |
C7 | H5 | sing | 1.09Å | 1.10Å | |
C7 | H6 | sing | 1.09Å | 1.10Å | |
C6 | H7 | sing | 1.09Å | 1.10Å | |
OXT | HXT | sing | 0.97Å | 0.95Å | |
O8 | H9 | sing | 0.97Å | 0.95Å | |
N | H | sing | 0.97Å | 1.00Å | |
C1 | O10 | sing | 1.35Å | 1.36Å | |
O10 | H1 | sing | 0.97Å | 0.95Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
O1 | C1 | N | 145.0° | 120.0° |
O1 | C1 | O10 | 80.7° | 120.0° |
C1 | N | CA | 121.3° | 120.0° |
C1 | N | H | 119.3° | 120.0° |
N | C1 | O10 | 112.8° | 120.0° |
N | CA | C6 | 109.3° | 109.5° |
N | CA | C | 114.1° | 109.5° |
N | CA | HA | 108.0° | 109.5° |
CA | N | H | 119.4° | 120.0° |
O8 | C6 | CA | 112.2° | 109.5° |
O8 | C6 | C7 | 108.9° | 109.4° |
O8 | C6 | H7 | 108.8° | 109.5° |
C6 | O8 | H9 | 109.5° | 114.0° |
C6 | CA | C | 110.2° | 109.4° |
CA | C6 | C7 | 111.8° | 109.4° |
C6 | CA | HA | 107.2° | 109.4° |
CA | C6 | H7 | 107.4° | 109.6° |
CA | C | O | 118.8° | 120.0° |
CA | C | OXT | 118.2° | 120.0° |
C | CA | HA | 107.7° | 109.5° |
C6 | C7 | H4 | 109.5° | 109.4° |
C6 | C7 | H5 | 109.5° | 109.5° |
C6 | C7 | H6 | 109.4° | 109.5° |
C7 | C6 | H7 | 107.6° | 109.5° |
O | C | OXT | 123.0° | 120.0° |
C | OXT | HXT | 109.5° | 117.0° |
H4 | C7 | H5 | 109.4° | 109.5° |
H4 | C7 | H6 | 109.5° | 109.5° |
H5 | C7 | H6 | 109.5° | 109.5° |
C1 | O10 | H1 | 109.5° | 117.0° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
O1 | C1 | N | O10 | 107.2° | 179.7° |
O1 | C1 | N | CA | 135.6° | 0.3° |
O1 | C1 | N | H | 44.4° | 179.7° |
O1 | C1 | O10 | H1 | 0.0° | 0.3° |
C1 | N | CA | H | 180.0° | 180.0° |
C1 | N | CA | C6 | 123.2° | 155.0° |
C1 | N | CA | C | 0.7° | 85.0° |
C1 | N | CA | HA | 120.5° | 35.0° |
N | C1 | O10 | H1 | 146.3° | 180.0° |
N | CA | C6 | O8 | 21.2° | 65.0° |
N | CA | C6 | C | 126.2° | 120.0° |
N | CA | C6 | HA | 116.9° | 120.0° |
N | CA | C | HA | 119.9° | 120.0° |
N | CA | C6 | C7 | 101.4° | 55.0° |
N | CA | C | O | 74.4° | 0.1° |
N | CA | C | OXT | 105.6° | 180.0° |
N | CA | C6 | H7 | 140.7° | 175.0° |
CA | N | C1 | O10 | 117.2° | 180.0° |
O8 | C6 | CA | C7 | 122.6° | 119.9° |
O8 | C6 | CA | H7 | 119.5° | 120.0° |
O8 | C6 | CA | C | 105.0° | 55.1° |
O8 | C6 | C7 | H7 | 117.8° | 120.0° |
O8 | C6 | CA | HA | 138.0° | 175.0° |
O8 | C6 | C7 | H4 | 180.0° | 180.0° |
O8 | C6 | C7 | H5 | 60.0° | 60.0° |
O8 | C6 | C7 | H6 | 60.0° | 60.0° |
C6 | CA | C | HA | 116.7° | 120.0° |
CA | C6 | C7 | H7 | 117.7° | 120.1° |
C6 | CA | C | O | 48.9° | 120.1° |
C6 | CA | C | OXT | 131.0° | 60.0° |
CA | C6 | C7 | H4 | 55.5° | 60.1° |
CA | C6 | C7 | H5 | 64.5° | 59.9° |
CA | C6 | C7 | H6 | 175.5° | 180.0° |
CA | C6 | O8 | H9 | 180.0° | 180.0° |
C6 | CA | N | H | 56.8° | 25.0° |
C | CA | C6 | C7 | 132.4° | 175.0° |
CA | C | O | OXT | 180.0° | 179.9° |
C | CA | C6 | H7 | 14.6° | 65.0° |
CA | C | OXT | HXT | 180.0° | 180.0° |
C | CA | N | H | 179.3° | 94.9° |
C7 | C6 | CA | HA | 15.4° | 65.0° |
C6 | C7 | H4 | H5 | 120.0° | 120.0° |
C6 | C7 | H4 | H6 | 120.0° | 120.0° |
C6 | C7 | H5 | H6 | 120.0° | 120.0° |
C7 | C6 | O8 | H9 | 55.7° | 60.1° |
O | C | CA | HA | 165.6° | 119.9° |
O | C | OXT | HXT | 0.0° | 0.1° |
OXT | C | CA | HA | 14.4° | 60.0° |
HA | CA | C6 | H7 | 102.4° | 55.0° |
HA | CA | N | H | 59.5° | 145.0° |
H4 | C7 | H5 | H6 | 120.0° | 120.0° |
H4 | C7 | C6 | H7 | 62.2° | 60.0° |
H5 | C7 | C6 | H7 | 177.8° | 180.0° |
H6 | C7 | C6 | H7 | 57.8° | 59.9° |
H7 | C6 | O8 | H9 | 61.3° | 59.9° |
H | N | C1 | O10 | 62.8° | 0.0° |