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5HU

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
POP1doub1.48Å1.60Å
POP2sing1.61Å1.68Å
POP3sing1.61Å1.66Å
PO5'sing1.61Å1.56Å
OP2HO2Psing0.97Å0.95Å
OP3HO3Psing0.97Å0.95Å
O5'C5'sing1.43Å1.37Å
C5'C4'sing1.53Å1.55Å
C5'H5'sing1.09Å1.10Å
C5'H5''sing1.09Å1.10Å
C4'O4'sing1.45Å1.43Å
C4'C3'sing1.55Å1.57Å
C4'HC4'sing1.09Å1.10Å
O4'C1'sing1.44Å1.41Å
C3'O3'sing1.43Å1.50Å
C3'C2'sing1.55Å1.56Å
C3'HC3'sing1.09Å1.10Å
O3'HO3'sing0.97Å0.95Å
C2'C1'sing1.54Å1.48Å
C2'H2'sing1.09Å1.10Å
C2'H2''sing1.09Å1.10Å
C1'N1sing1.46Å1.47Å
C1'HC1'sing1.09Å1.10Å
N1C2sing1.34Å1.38Å
N1C6sing1.37Å1.37Å
C2O2doub1.22Å1.29Å
C2N3sing1.35Å1.34Å
N3C4sing1.35Å1.35Å
N3HN3sing0.97Å1.00Å
C4O4doub1.22Å1.33Å
C4C5sing1.42Å1.42Å
C5C5Asing1.51Å1.50Å
C5C6doub1.35Å1.39Å
C5AO5Bsing1.43Å1.05Å
C5AH5A1sing1.09Å1.10Å
C5AH5A2sing1.09Å1.10Å
C6HC6sing1.08Å1.08Å
O5BHO5Bsing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
OP1POP2110.1°109.5°
OP1POP3111.2°109.5°
OP1PO5'110.4°109.4°
OP2POP3108.6°109.5°
OP2PO5'104.5°109.5°
POP2HO2P109.5°106.7°
OP3PO5'111.9°109.5°
POP3HO3P109.5°106.8°
PO5'C5'132.2°106.8°
O5'C5'C4'105.7°109.5°
O5'C5'H5'111.5°109.4°
O5'C5'H5''110.8°109.5°
C4'C5'H5'111.5°109.5°
C4'C5'H5''110.7°109.5°
C5'C4'O4'118.8°110.8°
C5'C4'C3'122.1°110.6°
C5'C4'HC4'89.1°110.5°
H5'C5'H5''106.6°109.4°
O4'C4'C3'98.8°103.6°
O4'C4'HC4'116.5°110.5°
C4'O4'C1'114.1°106.9°
C3'C4'HC4'112.7°110.6°
C4'C3'O3'123.7°111.0°
C4'C3'C2'95.6°102.1°
C4'C3'HC3'116.2°110.9°
O4'C1'C2'102.5°107.4°
O4'C1'N1105.3°109.9°
O4'C1'HC1'120.9°109.9°
O3'C3'C2'122.6°110.9°
O3'C3'HC3'83.1°110.7°
C3'O3'HO3'109.5°106.8°
C2'C3'HC3'117.5°110.9°
C3'C2'C1'102.7°104.2°
C3'C2'H2'113.2°110.5°
C3'C2'H2''111.8°110.5°
C1'C2'H2'113.2°110.5°
C1'C2'H2''111.8°110.5°
C2'C1'N1120.5°109.9°
C2'C1'HC1'105.8°109.9°
H2'C2'H2''104.3°110.5°
N1C1'HC1'103.2°109.9°
C1'N1C2114.7°119.7°
C1'N1C6125.2°119.7°
C2N1C6120.1°120.6°
N1C2O2120.0°119.5°
N1C2N3121.4°121.0°
N1C6C5119.8°119.7°
N1C6HC6120.1°120.2°
O2C2N3118.6°119.5°
C2N3C4120.0°120.3°
C2N3HN3120.0°119.9°
C4N3HN3120.0°119.8°
N3C4O4117.9°120.3°
N3C4C5121.0°119.4°
O4C4C5121.1°120.3°
C4C5C5A119.3°120.5°
C4C5C6117.7°119.1°
C5AC5C6123.0°120.4°
C5C5AO5B104.7°109.5°
C5C5AH5A1112.1°109.5°
C5C5AH5A2111.1°109.4°
C5C6HC6120.1°120.2°
O5BC5AH5A1112.1°109.5°
O5BC5AH5A2111.1°109.5°
C5AO5BHO5B109.5°106.8°
H5A1C5AH5A2105.8°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
OP1POP2OP3121.9°120.1°
OP1POP2O5'118.5°120.0°
OP1POP3O5'123.9°120.0°
OP1POP2HO2P113.1°60.1°
OP1POP3HO3P167.6°180.0°
OP1PO5'C5'87.1°55.0°
OP2POP3O5'114.8°120.0°
OP2POP3HO3P71.2°59.9°
OP2PO5'C5'154.6°174.9°
OP3POP2HO2P125.0°60.0°
OP3PO5'C5'37.3°65.0°
O5'POP2HO2P5.4°180.0°
O5'POP3HO3P43.6°60.1°
PO5'C5'C4'177.8°180.0°
PO5'C5'H5'60.7°60.0°
PO5'C5'H5''57.9°59.9°
O5'C5'C4'H5'121.4°120.0°
O5'C5'C4'H5''120.0°120.1°
O5'C5'H5'H5''121.0°120.0°
O5'C5'C4'O4'135.8°70.7°
O5'C5'C4'C3'12.4°175.0°
O5'C5'C4'HC4'104.1°52.1°
C4'C5'H5'H5''121.0°120.0°
C5'C4'O4'C3'134.3°118.7°
C5'C4'O4'HC4'104.8°122.8°
C5'C4'C3'HC4'104.1°122.8°
C5'C4'O4'C1'104.5°158.5°
C5'C4'C3'O3'137.2°86.1°
C5'C4'C3'C2'87.0°155.7°
C5'C4'C3'HC3'37.5°37.5°
H5'C5'C4'O4'14.4°169.3°
H5'C5'C4'C3'109.0°55.0°
H5'C5'C4'HC4'134.5°67.9°
H5''C5'C4'O4'104.2°49.3°
H5''C5'C4'C3'132.4°65.0°
H5''C5'C4'HC4'15.9°172.2°
O4'C4'C3'HC4'123.7°118.4°
O4'C4'C3'O3'90.6°155.2°
O4'C4'C3'C2'45.2°36.9°
O4'C4'C3'HC3'169.7°81.3°
C4'O4'C1'C2'1.0°26.3°
C4'O4'C1'N1127.8°145.8°
C4'O4'C1'HC1'116.2°93.2°
C3'C4'O4'C1'29.8°39.9°
C4'C3'O3'C2'124.6°112.8°
C4'C3'O3'HC3'117.1°123.6°
C4'C3'C2'HC3'123.5°118.2°
C4'C3'O3'HO3'76.0°174.2°
C4'C3'C2'C1'48.2°20.9°
C4'C3'C2'H2'170.7°97.8°
C4'C3'C2'H2''71.8°139.5°
HC4'C4'O4'C1'150.8°78.6°
HC4'C4'C3'O3'33.1°36.7°
HC4'C4'C3'C2'168.9°81.5°
HC4'C4'C3'HC3'66.6°160.3°
O4'C1'C2'C3'32.1°2.0°
O4'C1'C2'N1116.3°119.5°
O4'C1'C2'HC1'127.5°119.5°
O4'C1'C2'H2'154.6°120.6°
O4'C1'C2'H2''87.9°116.8°
O4'C1'N1HC1'127.6°121.0°
O4'C1'N1C2116.3°53.3°
O4'C1'N1C663.9°126.7°
O3'C3'C2'HC3'100.0°123.5°
O3'C3'C2'C1'88.3°139.2°
O3'C3'C2'H2'34.2°20.5°
O3'C3'C2'H2''151.7°102.2°
C2'C3'O3'HO3'48.5°61.4°
C3'C2'C1'H2'122.5°118.7°
C3'C2'C1'H2''120.0°118.7°
C3'C2'H2'H2''121.8°122.7°
C3'C2'C1'N1148.4°121.5°
C3'C2'C1'HC1'95.4°117.5°
HC3'C3'O3'HO3'166.9°62.2°
HC3'C3'C2'C1'171.8°97.3°
HC3'C3'C2'H2'65.8°144.0°
HC3'C3'C2'H2''51.7°21.3°
C1'C2'H2'H2''121.8°122.6°
C2'C1'N1HC1'117.5°121.0°
C2'C1'N1C2128.8°64.7°
C2'C1'N1C651.0°115.3°
H2'C2'C1'N189.1°119.9°
H2'C2'C1'HC1'27.0°1.2°
H2''C2'C1'N128.4°2.7°
H2''C2'C1'HC1'144.6°123.8°
C1'N1C2C6179.8°180.0°
C1'N1C2O20.4°0.1°
C1'N1C2N3179.6°179.9°
C1'N1C6C5179.7°180.0°
C1'N1C6HC60.3°0.0°
HC1'C1'N1C211.3°174.3°
HC1'C1'N1C6168.5°5.7°
N1C2O2N3179.9°179.9°
N1C2N3C40.1°0.1°
N1C2N3HN3179.9°180.0°
C2N1C6C50.1°0.1°
C2N1C6HC6179.9°180.0°
C6N1C2O2179.9°180.0°
C6N1C2N30.2°0.1°
N1C6C5C40.1°0.2°
N1C6C5C5A179.8°180.0°
N1C6C5HC6180.0°179.9°
O2C2N3C4180.0°179.7°
O2C2N3HN30.0°0.1°
C2N3C4HN3180.0°179.9°
C2N3C4O4179.9°180.0°
C2N3C4C50.1°0.4°
N3C4O4C5180.0°179.6°
N3C4C5C5A179.7°179.8°
N3C4C5C60.2°0.4°
HN3N3C4O40.1°0.2°
HN3N3C4C5179.9°179.8°
O4C4C5C5A0.2°0.2°
O4C4C5C6179.8°180.0°
C4C5C5AC6179.9°179.8°
C4C5C5AO5B91.3°179.8°
C4C5C5AH5A130.5°59.7°
C4C5C5AH5A2148.7°60.2°
C4C5C6HC6179.8°179.8°
C5C5AO5BH5A1121.8°120.0°
C5C5AO5BH5A2120.0°120.0°
C5C5AH5A1H5A2121.3°120.0°
C5AC5C6HC60.2°0.0°
C5C5AO5BHO5B10.4°180.0°
C6C5C5AO5B88.6°0.0°
C6C5C5AH5A1149.6°120.0°
C6C5C5AH5A231.4°120.0°
O5BC5AH5A1H5A2121.3°120.0°
H5A1C5AO5BHO5B132.2°60.0°
H5A2C5AO5BHO5B109.6°60.0°

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PDB entries from 2024-07-17

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