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7QH

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
F01C01sing1.40Å1.33Å
O02C03doub1.22Å1.26Å
O01C03sing1.35Å1.24Å
C03C02sing1.46Å1.55Å
C01F02sing1.40Å1.38Å
C01C02sing1.51Å1.51Å
C01F03sing1.40Å1.35Å
C02N01doub1.30Å1.27Å
N01N02sing1.40Å1.36Å
N02C04sing1.35Å1.38Å
C04N03sing1.35Å1.37Å
C04O03doub1.22Å1.23Å
N02H3sing0.97Å1.00Å
N03H4sing0.97Å1.00Å
N03H5sing0.97Å1.00Å
O01H6sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
F01C01F02102.8°109.5°
F01C01C02112.6°109.4°
F01C01F03106.6°109.5°
O02C03O01133.3°120.0°
O02C03C02112.1°120.0°
O01C03C02114.6°120.0°
C03O01H6109.5°117.0°
C03C02C01117.2°120.0°
C03C02N01116.3°120.0°
F02C01C02112.6°109.5°
F02C01F03108.2°109.5°
C02C01F03113.3°109.4°
C01C02N01126.5°120.0°
C02N01N02117.3°120.0°
N01N02C04120.7°120.0°
N01N02H3119.7°120.0°
N02C04N03115.3°120.0°
N02C04O03118.5°120.0°
C04N02H3119.6°120.0°
N03C04O03126.2°120.0°
C04N03H4120.0°120.0°
C04N03H5120.0°120.0°
H4N03H5120.0°119.9°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
F01C01C02C0312.0°60.0°
F01C01F02C02121.4°119.9°
F01C01F02F03112.5°120.1°
F01C01C02F03121.1°120.0°
F01C01C02N01171.2°120.0°
O02C03O01C02179.7°180.0°
O02C03C02C01103.2°6.4°
O02C03C02N0179.6°173.6°
O02C03O01H60.0°0.1°
O01C03C02C0177.0°173.6°
O01C03C02N01100.2°6.4°
C03C02C01F02127.7°180.0°
C03C02C01N01176.8°180.0°
C03C02C01F03109.1°60.0°
C03C02N01N0239.7°5.7°
C02C03O01H6179.8°180.0°
F02C01C02F03123.3°120.0°
F02C01C02N0155.5°0.0°
C01C02N01N02137.2°174.3°
F03C01C02N0167.8°120.0°
C02N01N02C04138.5°174.3°
C02N01N02H341.5°5.7°
N01N02C04H3180.0°180.0°
N01N02C04N03110.2°0.0°
N01N02C04O0370.0°180.0°
N02C04N03O03179.8°180.0°
N02C04N03H4179.8°179.9°
N02C04N03H50.1°0.0°
N03C04N02H369.8°180.0°
C04N03H4H5180.0°179.9°
O03C04N02H3110.1°0.0°
O03C04N03H40.0°0.1°
O03C04N03H5180.0°180.0°

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PDB entries from 2024-07-10

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