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5GS

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
O2BPBsing1.61Å1.53Å
O1BPBdoub1.48Å1.53Å
PBO3Bsing1.61Å1.52Å
PBO3Asing1.61Å1.62Å
O2APAsing1.61Å1.52Å
O3'C3'sing1.43Å1.44Å
C5'C4'sing1.53Å1.53Å
C5'O5'sing1.43Å1.44Å
O3APAsing1.61Å1.62Å
PAO5'sing1.61Å1.60Å
PAO1Adoub1.48Å1.49Å
C4'C3'sing1.55Å1.52Å
C4'O4'sing1.44Å1.45Å
C3'C2'sing1.55Å1.53Å
O2'C2'sing1.43Å1.47Å
O4'C1'sing1.45Å1.43Å
C2'C1'sing1.54Å1.54Å
C2'C2Msing1.53Å1.52Å
C1'N1sing1.47Å1.47Å
N1C6sing1.37Å1.36Å
N1C2sing1.35Å1.44Å
C6C5doub1.35Å1.40Å
O2C2doub1.22Å1.35Å
C2N3sing1.35Å1.34Å
C5C4sing1.42Å1.41Å
N3C4sing1.35Å1.36Å
C4O4doub1.22Å1.36Å
C5H1sing1.08Å1.08Å
N3H2sing0.97Å1.00Å
C6H3sing1.08Å1.08Å
O2BH4sing0.97Å0.95Å
O3BH5sing0.97Å0.95Å
O2AH8sing0.97Å0.95Å
C5'H9sing1.09Å1.10Å
C5'H10sing1.09Å1.10Å
C4'H11sing1.09Å1.10Å
C3'H12sing1.09Å1.10Å
O3'H13sing0.97Å0.95Å
C2MH14sing1.09Å1.10Å
C2MH15sing1.09Å1.10Å
C2MH16sing1.09Å1.10Å
O2'H17sing0.97Å0.95Å
C1'H18sing1.09Å1.10Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
O2BPBO1B118.3°109.4°
O2BPBO3B113.7°109.5°
O2BPBO3A106.1°109.5°
PBO2BH4109.5°114.0°
O1BPBO3B109.6°109.5°
O1BPBO3A102.3°109.4°
O3BPBO3A105.2°109.5°
PBO3BH5109.5°114.0°
PBO3APA127.3°134.0°
O2APAO3A113.3°109.4°
O2APAO5'111.8°109.5°
O2APAO1A119.2°109.5°
PAO2AH8109.5°114.0°
O3'C3'C4'116.1°110.5°
O3'C3'C2'114.5°110.5°
O3'C3'H12109.1°110.6°
C3'O3'H13109.5°113.9°
C4'C5'O5'110.6°109.5°
C5'C4'C3'112.5°110.3°
C5'C4'O4'113.5°110.4°
C4'C5'H9109.2°109.5°
C4'C5'H10109.2°109.5°
C5'C4'H11108.5°110.3°
C5'O5'PA124.6°123.0°
O5'C5'H9109.2°109.5°
O5'C5'H10109.2°109.4°
O3APAO5'99.7°109.5°
O3APAO1A107.5°109.5°
O5'PAO1A103.2°109.5°
C3'C4'O4'104.3°104.8°
C4'C3'C2'100.7°104.0°
C3'C4'H11108.6°110.4°
C4'C3'H12108.0°110.5°
C4'O4'C1'111.4°105.2°
O4'C4'H11109.4°110.5°
C3'C2'O2'114.2°110.5°
C3'C2'C1'103.6°104.1°
C3'C2'C2M105.1°110.5°
C2'C3'H12107.8°110.5°
O2'C2'C1'108.6°110.5°
O2'C2'C2M110.4°110.6°
C2'O2'H17109.5°114.0°
O4'C1'C2'104.4°104.8°
O4'C1'N1115.2°110.3°
O4'C1'H18110.1°110.4°
C1'C2'C2M114.9°110.6°
C2'C1'N1108.9°110.4°
C2'C1'H18108.5°110.4°
C2'C2MH14109.5°109.5°
C2'C2MH15109.5°109.5°
C2'C2MH16109.5°109.4°
C1'N1C6122.2°119.7°
C1'N1C2118.4°119.7°
N1C1'H18109.5°110.5°
C6N1C2119.4°120.6°
N1C6C5119.1°119.7°
N1C6H3120.5°120.2°
N1C2O2121.2°119.5°
N1C2N3122.0°120.9°
C6C5C4119.3°119.1°
C6C5H1120.3°120.4°
C5C6H3120.4°120.2°
O2C2N3116.8°119.5°
C2N3C4118.2°120.3°
C2N3H2120.9°119.8°
C5C4N3122.0°119.4°
C5C4O4120.9°120.3°
C4C5H1120.4°120.4°
N3C4O4117.1°120.3°
C4N3H2120.9°119.9°
H9C5'H10109.5°109.5°
H14C2MH15109.4°109.5°
H14C2MH16109.5°109.5°
H15C2MH16109.5°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O2BPBO1BO3B132.5°120.0°
O2BPBO1BO3A116.2°120.0°
O2BPBO3BO3A115.7°120.1°
O2BPBO3APA4.2°74.9°
O2BPBO3BH5134.9°60.0°
O1BPBO3BO3A109.4°120.0°
O1BPBO3APA128.9°45.0°
O1BPBO2BH40.0°180.0°
O1BPBO3BH50.0°60.0°
O3BPBO3APA116.6°165.0°
O3BPBO2BH4130.7°60.0°
PBO3APAO2A34.1°75.1°
PBO3APAO5'84.8°164.9°
PBO3APAO1A167.9°45.0°
O3APBO2BH4114.1°60.0°
O3APBO3BH5109.4°180.0°
O2APAO5'C5'27.6°65.0°
O2APAO3AO5'118.9°120.0°
O2APAO3AO1A133.8°120.0°
O2APAO5'O1A129.3°120.1°
O3'C3'C4'C5'75.8°98.6°
O3'C3'C4'C2'124.3°118.6°
O3'C3'C4'H12122.8°122.8°
O3'C3'C4'O4'160.9°142.6°
O3'C3'C2'H12121.6°122.7°
O3'C3'C2'O2'45.4°0.0°
O3'C3'C2'C1'163.3°118.6°
O3'C3'C2'C2M75.8°122.7°
O3'C3'C4'H1144.3°23.6°
C4'C5'O5'H9120.2°120.0°
C4'C5'O5'H10120.1°120.0°
C4'C5'O5'PA153.0°180.0°
C5'C4'C3'O4'123.4°118.8°
C5'C4'C3'H11120.0°122.2°
C5'C4'O4'H11121.3°122.3°
C5'C4'C3'C2'159.9°142.8°
C5'C4'O4'C1'144.8°159.3°
C4'C5'H9H10119.4°120.1°
C5'C4'C3'H1247.0°24.2°
C5'O5'PAO3A92.4°175.0°
C5'O5'PAO1A156.9°55.1°
O5'C5'C4'C3'57.4°175.0°
O5'C5'C4'O4'60.7°69.6°
O5'C5'H9H10119.5°120.0°
O5'C5'C4'H11177.5°52.8°
O3APAO5'O1A110.7°120.0°
O3APAO2AH8127.9°60.0°
O5'PAO2AH8120.4°59.9°
PAO5'C5'H986.8°60.0°
PAO5'C5'H1032.8°60.0°
O1APAO2AH80.0°180.0°
C3'C4'O4'H11116.0°118.9°
C4'C3'C2'H12113.0°118.6°
C4'C3'C2'O2'80.0°118.6°
C3'C4'O4'C1'22.0°40.5°
C4'C3'C2'C1'37.9°0.1°
C4'C3'C2'C2M158.9°118.7°
C3'C4'C5'H9177.6°65.0°
C3'C4'C5'H1062.8°55.0°
C4'C3'O3'H13180.0°61.5°
O4'C4'C3'C2'36.6°24.0°
C4'O4'C1'C2'2.4°40.5°
C4'O4'C1'N1117.0°159.3°
O4'C4'C5'H959.5°50.4°
O4'C4'C5'H10179.1°170.4°
O4'C4'C3'H1276.3°94.6°
C4'O4'C1'H18118.7°78.3°
C3'C2'O2'C1'115.0°114.6°
C3'C2'O2'C2M118.1°122.7°
C3'C2'C1'O4'25.7°24.0°
C3'C2'C1'C2M114.0°118.7°
C3'C2'C1'N197.8°142.8°
C2'C3'C4'H1180.0°95.0°
C2'C3'O3'H1363.1°176.1°
C3'C2'C2MH14180.0°61.3°
C3'C2'C2MH1560.0°178.7°
C3'C2'C2MH1660.0°58.7°
C3'C2'O2'H17180.0°61.5°
C3'C2'C1'H18143.0°94.8°
O2'C2'C1'O4'96.1°142.6°
O2'C2'C1'C2M124.2°122.7°
O2'C2'C1'N1140.4°98.6°
O2'C2'C3'H12166.9°122.8°
O2'C2'C2MH1456.4°61.4°
O2'C2'C2MH15176.4°58.7°
O2'C2'C2MH1663.6°178.6°
O2'C2'C1'H1821.2°23.8°
O4'C1'C2'N1123.5°118.8°
O4'C1'C2'H18117.4°118.8°
O4'C1'C2'C2M139.7°94.7°
O4'C1'N1H18124.7°122.3°
O4'C1'N1C630.7°20.5°
O4'C1'N1C2152.1°159.5°
C1'O4'C4'H1194.0°78.4°
C2'C1'N1H18118.5°122.4°
C2'C1'N1C686.1°94.8°
C2'C1'N1C291.1°85.1°
C1'C2'C3'H1275.1°118.7°
C1'C2'C2MH1466.8°175.9°
C1'C2'C2MH1553.2°64.0°
C1'C2'C2MH16173.2°56.0°
C1'C2'O2'H1764.9°176.1°
C2MC2'C1'N116.2°24.1°
C2MC2'C3'H1245.8°0.0°
C2'C2MH14H15120.0°120.0°
C2'C2MH14H16120.0°120.0°
C2'C2MH15H16120.0°120.0°
C2MC2'O2'H1761.9°61.2°
C2MC2'C1'H18102.9°146.5°
C1'N1C6C2177.1°180.0°
C1'N1C6C5177.7°180.0°
C1'N1C2O22.4°0.3°
C1'N1C2N3178.1°180.0°
C1'N1C6H32.3°0.0°
N1C6C5H3180.0°179.9°
C6N1C2O2179.6°179.7°
C6N1C2N30.8°0.0°
N1C6C5C40.1°0.1°
N1C6C5H1179.8°180.0°
C6N1C1'H18155.4°142.8°
C2N1C6C50.6°0.0°
N1C2O2N3179.6°179.7°
N1C2N3C40.3°0.0°
N1C2N3H2179.7°180.0°
C2N1C6H3179.5°180.0°
C2N1C1'H1827.5°37.2°
C6C5C4H1180.0°180.0°
C6C5C4N30.7°0.1°
C6C5C4O4179.8°180.0°
O2C2N3C4179.9°179.7°
O2C2N3H20.1°0.3°
C2N3C4C50.4°0.0°
C2N3C4H2180.0°179.9°
C2N3C4O4179.6°180.0°
C5C4N3O4179.2°180.0°
C5C4N3H2179.6°179.9°
C4C5C6H3179.8°180.0°
N3C4C5H1179.3°180.0°
O4C4C5H10.2°0.0°
O4C4N3H20.4°0.1°
H1C5C6H30.2°0.1°
H9C5'C4'H1162.3°172.8°
H10C5'C4'H1157.3°67.2°
H11C4'C3'H12167.1°146.4°
H12C3'O3'H1357.8°61.2°
H14C2MH15H16120.0°120.0°

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