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G5H

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
OD1CGdoub1.21Å1.26Å
CGOD2sing1.34Å1.25Å
CGCBsing1.51Å1.52Å
CBCAsing1.53Å1.53Å
O3'C3'sing1.43Å1.42Å
O2'C2'sing1.43Å1.42Å
C4'C5'sing1.53Å1.51Å
C4'C3'sing1.54Å1.52Å
C4'O4'sing1.44Å1.44Å
C5'O5'sing1.43Å1.45Å
CANsing1.47Å1.48Å
CACsing1.51Å1.52Å
C3'C2'sing1.54Å1.53Å
O4'C1'sing1.44Å1.42Å
C2'C1'sing1.54Å1.54Å
C1'N1sing1.47Å1.47Å
CN3Ssing1.35Å1.44Å
COdoub1.21Å1.23Å
N3SSsing1.66Å1.60Å
O5'Ssing1.52Å1.59Å
O2SSdoub1.42Å1.42Å
SO1Sdoub1.42Å1.42Å
O2C2doub1.22Å1.22Å
N1C2sing1.34Å1.38Å
N1C6sing1.37Å1.38Å
C2N3sing1.35Å1.37Å
C6C5doub1.35Å1.34Å
N3C4sing1.35Å1.38Å
C5C4sing1.42Å1.43Å
C4O4doub1.22Å1.24Å
C5'H1sing1.09Å1.10Å
C5'H2sing1.09Å1.10Å
O2'H3sing0.97Å0.95Å
C4'H4sing1.09Å1.10Å
C3'H5sing1.09Å1.10Å
O3'H6sing0.97Å0.95Å
C2'H7sing1.09Å1.10Å
C1'H8sing1.09Å1.10Å
C5H9sing1.08Å1.08Å
C6H10sing1.08Å1.08Å
NH11sing1.01Å1.00Å
NH12sing1.01Å1.00Å
CAH14sing1.09Å1.10Å
CBH15sing1.09Å1.10Å
CBH16sing1.09Å1.10Å
OD2H17sing0.97Å0.95Å
N3H18sing0.97Å1.00Å
N3SH19sing0.97Å1.00Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
OD1CGOD2124.9°120.0°
OD1CGCB116.9°120.0°
OD2CGCB118.2°120.0°
CGOD2H17109.5°117.0°
CGCBCA112.1°109.5°
CGCBH15108.8°109.5°
CGCBH16108.8°109.5°
CBCAN115.2°109.5°
CBCAC108.2°109.5°
CBCAH14108.7°109.4°
CACBH15108.8°109.4°
CACBH16108.8°109.5°
O3'C3'C4'110.1°110.5°
O3'C3'C2'112.0°110.5°
O3'C3'H5111.7°110.5°
C3'O3'H6109.5°114.0°
O2'C2'C3'111.9°110.6°
O2'C2'C1'109.2°110.5°
C2'O2'H3109.5°114.0°
O2'C2'H7112.1°110.4°
C5'C4'C3'115.0°110.4°
C5'C4'O4'109.6°110.4°
C4'C5'O5'106.8°109.4°
C4'C5'H1110.1°109.5°
C4'C5'H2110.2°109.5°
C5'C4'H4109.2°110.3°
C3'C4'O4'103.9°104.8°
C4'C3'C2'102.2°104.0°
C3'C4'H4109.0°110.4°
C4'C3'H5110.3°110.5°
C4'O4'C1'109.3°105.2°
O4'C4'H4110.1°110.4°
C5'O5'S118.0°114.0°
O5'C5'H1110.1°109.5°
O5'C5'H2110.1°109.5°
NCAC106.2°109.5°
CANH11109.5°111.0°
CANH12109.4°111.0°
NCAH14109.4°109.5°
CACN3S113.2°120.0°
CACO129.3°120.0°
CCAH14108.9°109.5°
C3'C2'C1'102.5°104.1°
C2'C3'H5110.1°110.6°
C3'C2'H7110.4°110.5°
O4'C1'C2'107.6°104.8°
O4'C1'N1109.0°110.4°
O4'C1'H8109.8°110.3°
C2'C1'N1113.2°110.4°
C1'C2'H7110.3°110.6°
C2'C1'H8108.2°110.4°
C1'N1C2117.3°119.7°
C1'N1C6121.2°119.6°
N1C1'H8109.1°110.4°
N3SCO117.5°120.0°
CN3SS127.4°120.0°
CN3SH19116.3°120.0°
N3SSO5'104.0°107.2°
N3SSO2S109.4°106.4°
N3SSO1S110.7°106.4°
SN3SH19116.3°120.0°
O5'SO2S105.7°106.4°
O5'SO1S104.0°106.4°
O2SSO1S121.4°123.1°
O2C2N1122.9°119.5°
O2C2N3122.1°119.6°
C2N1C6121.3°120.7°
N1C2N3115.1°120.9°
N1C6C5122.1°119.6°
N1C6H10119.0°120.2°
C2N3C4126.8°120.3°
C2N3H18116.6°119.9°
C6C5C4119.7°119.1°
C6C5H9120.1°120.4°
C5C6H10118.9°120.1°
N3C4C5114.9°119.4°
N3C4O4119.5°120.3°
C4N3H18116.6°119.8°
C5C4O4125.5°120.3°
C4C5H9120.2°120.4°
H1C5'H2109.4°109.5°
H11NH12109.5°111.0°
H15CBH16109.4°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
OD1CGOD2CB179.8°179.9°
OD1CGCBCA130.5°0.1°
OD1CGCBH15109.1°120.0°
OD1CGCBH1610.1°120.0°
OD1CGOD2H170.0°0.0°
OD2CGCBCA49.7°180.0°
OD2CGCBH1570.7°60.1°
OD2CGCBH16170.1°59.9°
CGCBCAH15120.4°120.0°
CGCBCAH16120.4°120.1°
CGCBCAN78.8°65.0°
CGCBCAC162.5°175.0°
CGCBCAH1444.5°55.0°
CGCBH15H16118.8°120.0°
CBCGOD2H17179.8°180.0°
CBCANC119.8°120.0°
CBCANH14122.9°119.9°
CBCACH14118.0°120.0°
CBCACN3S69.0°80.0°
CBCACO109.9°100.0°
CBCANH11180.0°176.0°
CBCANH1260.0°60.0°
CACBH15H16118.7°120.0°
O3'C3'C2'O2'32.7°0.0°
O3'C3'C4'C5'82.8°98.5°
O3'C3'C4'C2'119.2°118.6°
O3'C3'C4'H5123.8°122.7°
O3'C3'C4'O4'157.5°142.6°
O3'C3'C2'H5125.0°122.7°
O3'C3'C2'C1'149.6°118.7°
O3'C3'C4'H440.2°23.7°
O3'C3'C2'H792.9°122.6°
O2'C2'C3'C4'85.2°118.7°
O2'C2'C3'C1'116.9°118.7°
O2'C2'C3'H7125.6°122.5°
O2'C2'C1'O4'104.1°142.7°
O2'C2'C1'H7123.6°122.6°
O2'C2'C1'N1135.5°98.5°
O2'C2'C3'H5157.7°122.7°
O2'C2'C1'H814.5°23.9°
C5'C4'C3'O4'119.7°118.8°
C5'C4'C3'H4123.0°122.2°
C5'C4'O4'H4120.1°122.2°
C4'C5'O5'H1119.6°120.0°
C4'C5'O5'H2119.6°120.0°
C5'C4'C3'C2'158.0°142.8°
C5'C4'O4'C1'153.8°159.3°
C4'C5'O5'S132.0°180.0°
C4'C5'H1H2121.2°120.0°
C5'C4'C3'H541.0°24.1°
C3'C4'O4'H4116.6°118.9°
C3'C4'C5'O5'65.9°175.0°
C4'C3'C2'H5117.2°118.7°
C3'C4'O4'C1'30.4°40.5°
C4'C3'C2'C1'31.7°0.0°
C3'C4'C5'H1174.5°55.0°
C3'C4'C5'H253.7°65.0°
C4'C3'O3'H6180.0°180.0°
C4'C3'C2'H7149.3°118.8°
O4'C4'C5'O5'50.6°69.6°
O4'C4'C3'C2'38.3°24.0°
C4'O4'C1'C2'9.7°40.5°
C4'O4'C1'N1132.7°159.3°
O4'C4'C5'H169.0°170.4°
O4'C4'C5'H2170.2°50.4°
O4'C4'C3'H578.7°94.7°
C4'O4'C1'H8107.9°78.3°
C5'O5'SN3S60.6°75.0°
C5'O5'SO2S54.6°171.4°
C5'O5'SO1S176.5°38.6°
O5'C5'H1H2121.2°120.0°
O5'C5'C4'H4171.3°52.7°
NCACH14117.7°120.0°
NCACN3S166.7°160.0°
NCACO14.4°20.0°
CANH11H12120.0°123.9°
NCACBH15160.8°55.0°
NCACBH1641.6°175.0°
CACN3SO179.0°180.0°
CACN3SS179.0°180.0°
CCANH1160.2°64.0°
CCANH1259.8°60.0°
CCACBH1542.1°65.0°
CCACBH1677.0°55.0°
CACN3SH191.0°0.0°
C3'C2'C1'O4'14.7°23.9°
C3'C2'C1'H7117.6°118.7°
C3'C2'C1'N1105.8°142.8°
C3'C2'O2'H3180.0°61.4°
C2'C3'C4'H479.0°95.0°
C2'C3'O3'H667.0°65.4°
C3'C2'C1'H8133.2°94.9°
O4'C1'C2'N1120.4°118.9°
O4'C1'C2'H8118.6°118.8°
O4'C1'N1H8119.8°122.3°
O4'C1'N1C2134.4°126.4°
O4'C1'N1C649.8°53.6°
C1'O4'C4'H486.2°78.4°
O4'C1'C2'H7132.3°94.7°
C2'C1'N1H8120.5°122.3°
C2'C1'N1C2106.0°118.1°
C2'C1'N1C669.8°61.8°
C1'C2'O2'H367.2°176.1°
C1'C2'C3'H585.4°118.6°
C1'N1C2O27.0°0.3°
C1'N1C2C6175.8°180.0°
C1'N1C2N3174.0°179.7°
C1'N1C6C5174.0°180.0°
N1C1'C2'H711.8°24.1°
C1'N1C6H106.0°0.0°
CN3SSH19180.0°180.0°
CN3SSO5'59.0°65.0°
CN3SSO2S171.5°48.6°
CN3SSO1S52.2°178.5°
N3SCCAH1449.0°40.0°
OCN3SS0.0°0.0°
OCCAH14132.1°140.0°
OCN3SH19180.0°180.0°
N3SSO5'O2S115.2°113.6°
N3SSO5'O1S116.0°113.5°
N3SSO2SO1S130.8°122.9°
O5'SO2SO1S117.7°122.9°
SO5'C5'H1108.5°60.0°
SO5'C5'H212.3°60.0°
O5'SN3SH19121.0°115.0°
O2SSN3SH198.5°131.5°
O1SSN3SH19127.8°1.4°
O2C2N1N3179.0°179.4°
O2C2N1C6177.2°179.7°
O2C2N3C4178.1°180.0°
O2C2N3H181.9°0.6°
C2N1C6C51.7°0.0°
N1C2N3C40.9°0.6°
C2N1C1'H814.5°4.2°
C2N1C6H10178.4°179.9°
N1C2N3H18179.1°180.0°
C6N1C2N31.8°0.3°
N1C6C5H10180.0°179.9°
N1C6C5C40.3°0.0°
C6N1C1'H8169.7°175.9°
N1C6C5H9179.7°179.7°
C2N3C4H18180.0°179.4°
C2N3C4C50.3°0.6°
C2N3C4O4179.9°179.5°
C6C5C4N30.6°0.3°
C6C5C4H9180.0°179.7°
C6C5C4O4179.9°179.7°
N3C4C5O4179.5°179.9°
N3C4C5H9179.4°180.0°
C4C5C6H10179.7°180.0°
C5C4N3H18179.7°180.0°
O4C4C5H90.1°0.0°
O4C4N3H180.1°0.0°
H1C5'C4'H451.7°67.3°
H2C5'C4'H469.1°172.7°
H3O2'C2'H755.3°61.2°
H4C4'C3'H5163.9°146.3°
H5C3'O3'H657.1°57.4°
H5C3'C2'H732.1°0.1°
H7C2'C1'H8109.1°146.5°
H9C5C6H100.3°0.3°
H11NCAH1457.1°56.1°
H12NCAH14177.1°180.0°
H14CACBH1576.0°175.0°
H14CACBH16164.9°65.0°

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PDB entries from 2026-04-08

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