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U2W

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
CL2C09sing1.74Å1.78Å
O08C07doub1.22Å1.19Å
C09C07sing1.41Å1.39Å
C09C11doub1.37Å1.39Å
C07N06sing1.35Å1.32Å
N06N05sing1.28Å1.36Å
C11CL1sing1.74Å1.79Å
C11C04sing1.41Å1.39Å
N05C04doub1.30Å1.31Å
C04N02sing1.48Å1.45Å
O01N02doub1.22Å1.40Å
N02O03doub1.22Å1.17Å
N06H1sing0.97Å1.00Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
CL2C09C07118.2°121.1°
CL2C09C11121.5°121.1°
O08C07C09120.6°120.3°
O08C07N06119.7°120.4°
C07C09C11120.3°117.8°
C09C07N06119.7°119.3°
C09C11CL1120.4°120.9°
C09C11C04117.3°118.3°
C07N06N05119.7°121.7°
C07N06H1120.2°119.1°
N06N05C04122.9°122.5°
N05N06H1120.1°119.2°
CL1C11C04122.3°120.9°
C11C04N05120.1°120.4°
C11C04N02124.0°119.8°
N05C04N02115.9°119.8°
C04N02O01117.7°120.0°
C04N02O03121.8°120.0°
O01N02O03120.5°120.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
CL2C09C07O080.6°0.3°
CL2C09C07C11179.9°179.8°
CL2C09C07N06179.8°180.0°
CL2C09C11CL10.5°0.2°
CL2C09C11C04180.0°179.8°
O08C07C09N06179.6°179.8°
O08C07C09C11179.5°179.9°
O08C07N06N05179.6°180.0°
O08C07N06H10.4°0.3°
C09C07N06N050.0°0.2°
C07C09C11CL1179.6°180.0°
C07C09C11C040.1°0.0°
C09C07N06H1180.0°180.0°
C11C09C07N060.1°0.2°
C09C11CL1C04179.5°180.0°
C09C11C04N050.5°0.2°
C09C11C04N02179.6°180.0°
C07N06N05H1180.0°179.7°
C07N06N05C040.4°0.0°
N06N05C04C110.7°0.2°
N06N05C04N02179.9°180.0°
CL1C11C04N05180.0°179.8°
CL1C11C04N020.8°0.0°
C11C04N05N02179.2°179.8°
C11C04N02O01161.4°0.0°
C11C04N02O0318.3°180.0°
N05C04N02O0117.7°179.8°
N05C04N02O03162.6°0.2°
C04N05N06H1179.6°179.8°
C04N02O01O03179.7°180.0°

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PDB entries from 2024-09-11

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