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5CG

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
CL5'C5'sing1.80Å1.43Å
C5'C4'sing1.53Å1.51Å
C5'H5'sing1.09Å1.10Å
C5'H5''sing1.09Å1.10Å
C4'O4'sing1.44Å1.45Å
C4'C3'sing1.54Å1.53Å
C4'H4'sing1.09Å1.10Å
O4'C1'sing1.44Å1.41Å
C3'O3'sing1.43Å1.43Å
C3'C2'sing1.55Å1.53Å
C3'H3'sing1.09Å1.10Å
O3'HO3'sing0.97Å0.95Å
C2'O2'sing1.43Å1.41Å
C2'C1'sing1.55Å1.53Å
C2'H2'sing1.09Å1.10Å
O2'HO2'sing0.97Å0.95Å
C1'N9sing1.47Å1.46Å
C1'H1'sing1.09Å1.10Å
N9C8sing1.36Å1.37ÅAromatic
N9C4sing1.37Å1.38ÅAromatic
C8N7doub1.30Å1.30ÅAromatic
C8H8sing1.08Å1.08Å
N7C5sing1.36Å1.39ÅAromatic
C5C6sing1.41Å1.42Å
C5C4doub1.40Å1.38ÅAromatic
C6O6doub1.22Å1.24Å
C6N1sing1.35Å1.39Å
N1C2sing1.36Å1.37Å
N1HN1sing0.97Å1.00Å
C2N2sing1.37Å1.34Å
C2N3doub1.31Å1.33Å
N2HN21sing0.97Å1.00Å
N2HN22sing0.97Å1.00Å
N3C4sing1.34Å1.35Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
CL5'C5'C4'113.1°109.4°
CL5'C5'H5'107.4°109.5°
CL5'C5'H5''108.3°109.5°
C4'C5'H5'107.5°109.4°
C4'C5'H5''108.2°109.5°
C5'C4'O4'108.6°110.4°
C5'C4'C3'111.7°110.5°
C5'C4'H4'107.5°110.4°
H5'C5'H5''112.4°109.5°
O4'C4'C3'106.2°104.8°
O4'C4'H4'113.0°110.4°
C4'O4'C1'110.0°105.3°
C3'C4'H4'109.9°110.3°
C4'C3'O3'113.1°110.5°
C4'C3'C2'106.1°104.1°
C4'C3'H3'111.9°110.5°
O4'C1'C2'110.1°104.9°
O4'C1'N9109.5°110.4°
O4'C1'H1'114.6°110.4°
O3'C3'C2'116.2°110.5°
O3'C3'H3'100.9°110.4°
C3'O3'HO3'109.5°106.8°
C2'C3'H3'108.6°110.6°
C3'C2'O2'110.2°110.5°
C3'C2'C1'101.8°103.9°
C3'C2'H2'113.4°110.5°
O2'C2'C1'108.0°110.8°
O2'C2'H2'107.8°110.5°
C2'O2'HO2'109.5°106.8°
C1'C2'H2'115.5°110.4°
C2'C1'N9121.6°110.4°
C2'C1'H1'99.8°110.4°
N9C1'H1'100.6°110.3°
C1'N9C8125.1°126.3°
C1'N9C4128.7°126.2°
C8N9C4106.2°107.5°
N9C8N7113.4°109.8°
N9C8H8123.3°125.0°
N9C4C5105.2°106.1°
N9C4N3126.4°134.2°
N7C8H8123.3°125.1°
C8N7C5104.3°109.4°
N7C5C6130.1°134.1°
N7C5C4110.9°107.3°
C6C5C4119.0°118.6°
C5C6O6128.4°120.9°
C5C6N1111.6°118.3°
C5C4N3128.4°119.7°
O6C6N1120.0°120.8°
C6N1C2125.0°120.3°
C6N1HN1117.5°119.8°
C2N1HN1117.5°119.9°
N1C2N2115.9°119.0°
N1C2N3124.1°121.9°
N2C2N3120.0°119.1°
C2N2HN21125.3°120.0°
C2N2HN22109.3°120.0°
C2N3C4111.9°121.1°
HN21N2HN22125.4°120.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
CL5'C5'C4'H5'118.4°120.0°
CL5'C5'C4'H5''120.0°120.0°
CL5'C5'H5'H5''119.0°120.0°
CL5'C5'C4'O4'155.4°66.5°
CL5'C5'C4'C3'38.6°178.1°
CL5'C5'C4'H4'82.1°55.8°
C4'C5'H5'H5''119.0°120.0°
C5'C4'O4'C3'120.3°118.9°
C5'C4'O4'H4'119.2°122.3°
C5'C4'C3'H4'119.2°122.4°
C5'C4'O4'C1'111.1°159.4°
C5'C4'C3'O3'134.3°98.4°
C5'C4'C3'C2'97.1°142.9°
C5'C4'C3'H3'21.2°24.1°
H5'C5'C4'O4'37.0°173.5°
H5'C5'C4'C3'79.8°58.1°
H5'C5'C4'H4'159.5°64.2°
H5''C5'C4'O4'84.6°53.5°
H5''C5'C4'C3'158.6°61.9°
H5''C5'C4'H4'37.9°175.8°
O4'C4'C3'H4'122.5°118.8°
O4'C4'C3'O3'107.4°142.8°
O4'C4'C3'C2'21.1°24.1°
O4'C4'C3'H3'139.4°94.7°
C4'O4'C1'C2'6.4°40.5°
C4'O4'C1'N9142.7°159.3°
C4'O4'C1'H1'105.2°78.4°
C3'C4'O4'C1'9.2°40.5°
C4'C3'O3'C2'123.1°114.7°
C4'C3'O3'H3'119.7°122.6°
C4'C3'C2'H3'120.5°118.7°
C4'C3'O3'HO3'134.6°61.5°
C4'C3'C2'O2'138.1°118.7°
C4'C3'C2'C1'23.7°0.1°
C4'C3'C2'H2'101.0°118.6°
H4'C4'O4'C1'129.8°78.2°
H4'C4'C3'O3'15.1°24.0°
H4'C4'C3'C2'143.6°94.7°
H4'C4'C3'H3'98.1°146.5°
O4'C1'C2'C3'19.0°23.9°
O4'C1'C2'O2'135.0°142.6°
O4'C1'C2'N9130.1°118.8°
O4'C1'C2'H1'120.9°118.9°
O4'C1'C2'H2'104.3°94.7°
O4'C1'N9H1'121.1°122.2°
O4'C1'N9C878.7°22.0°
O4'C1'N9C4102.5°158.0°
O3'C3'C2'H3'112.8°122.6°
O3'C3'C2'O2'11.4°0.1°
O3'C3'C2'C1'103.0°118.8°
O3'C3'C2'H2'132.3°122.7°
C2'C3'O3'HO3'11.5°176.2°
C3'C2'O2'C1'110.4°114.6°
C3'C2'O2'H2'124.2°122.6°
C3'C2'C1'H2'123.3°118.5°
C3'C2'O2'HO2'172.8°61.5°
C3'C2'C1'N9149.0°142.7°
C3'C2'C1'H1'102.0°95.0°
H3'C3'O3'HO3'105.7°61.1°
H3'C3'C2'O2'101.4°122.5°
H3'C3'C2'C1'144.2°118.6°
H3'C3'C2'H2'19.5°0.1°
O2'C2'C1'H2'120.7°122.8°
O2'C2'C1'N994.9°98.6°
O2'C2'C1'H1'14.1°23.7°
C1'C2'O2'HO2'76.9°176.1°
C2'C1'N9H1'108.6°122.3°
C2'C1'N9C8150.9°93.4°
C2'C1'N9C427.9°86.6°
H2'C2'O2'HO2'48.5°61.1°
H2'C2'C1'N925.7°24.2°
H2'C2'C1'H1'134.7°146.5°
C1'N9C8C4179.0°180.0°
C1'N9C8N7178.6°180.0°
C1'N9C8H81.4°0.0°
C1'N9C4C5178.4°180.0°
C1'N9C4N31.2°0.0°
H1'C1'N9C842.3°144.3°
H1'C1'N9C4136.5°35.8°
N9C8N7H8180.0°179.9°
N9C8N7C50.1°0.1°
C8N9C4C50.6°0.0°
C8N9C4N3179.8°180.0°
C4N9C8N70.4°0.1°
C4N9C8H8179.5°180.0°
N9C4C5N70.5°0.0°
N9C4C5C6179.5°180.0°
N9C4C5N3179.6°180.0°
N9C4N3C2179.4°180.0°
C8N7C5C6179.8°180.0°
C8N7C5C40.3°0.0°
H8C8N7C5179.9°180.0°
N7C5C6C4179.9°180.0°
N7C5C6O60.3°0.0°
N7C5C6N1179.9°179.8°
N7C5C4N3179.8°180.0°
C5C6O6N1179.8°179.7°
C5C6N1C20.0°0.5°
C5C6N1HN1180.0°180.0°
C6C5C4N30.1°0.0°
C4C5C6O6179.8°180.0°
C4C5C6N10.0°0.3°
C5C4N3C20.2°0.1°
O6C6N1C2179.9°179.8°
O6C6N1HN10.1°0.2°
C6N1C2HN1180.0°179.5°
C6N1C2N2179.8°179.7°
C6N1C2N30.1°0.5°
N1C2N2N3179.9°179.8°
N1C2N2HN210.0°179.7°
N1C2N2HN22180.0°0.5°
N1C2N3C40.2°0.2°
HN1N1C2N20.2°0.2°
HN1N1C2N3179.9°180.0°
C2N2HN21HN22180.0°179.8°
N2C2N3C4179.7°180.0°
N3C2N2HN21179.9°0.1°
N3C2N2HN220.1°179.7°

248636

PDB entries from 2026-02-04

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