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3HX

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
NONH1sing1.37Å1.40Å
NOO3doub1.23Å1.27Å
NOO2sing1.24Å1.26Å
NCAsing1.47Å1.49Å
NHN1sing0.99Å1.00Å
NHN2sing0.99Å1.00Å
CACBsing1.54Å1.59Å
CACsing1.54Å1.58Å
CAHAsing1.10Å1.10Å
CNAsing1.46Å1.49Å
CH1sing1.10Å1.10Å
CH2sing1.10Å1.10Å
CBCGsing1.54Å1.56Å
CBHB1sing1.10Å1.10Å
CBHB2sing1.10Å1.10Å
CGCDsing1.53Å1.55Å
CGHG1sing1.10Å1.10Å
CGHG2sing1.10Å1.10Å
CDNEsing1.46Å1.52Å
CDHD1sing1.09Å1.10Å
CDHD2sing1.10Å1.10Å
NECZsing1.38Å1.33Å
NEHNEsing1.01Å1.00Å
CZNH2doub1.30Å1.37Å
CZNH1sing1.39Å1.38Å
NH1HNH1sing1.02Å1.00Å
NH2HNH2sing1.02Å1.00Å
NAO1'sing1.45Å1.40Å
NAC1'sing1.46Å1.51Å
O1'HO1'sing0.97Å0.95Å
NBC2'sing1.44Å1.51Å
NBHNB1sing1.01Å1.00Å
NBHNB2sing1.01Å1.00Å
C1'C2'sing1.52Å1.55Å
C1'H1'1sing1.09Å1.10Å
C1'H1'2sing1.09Å1.10Å
C2'H2'1sing1.09Å1.10Å
C2'H2'2sing1.09Å1.10Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
NH1NOO3122.0°119.6°
NH1NOO2118.7°114.4°
NONH1CZ123.6°123.6°
NONH1HNH1118.2°120.4°
O3NOO2119.2°126.0°
CANHN1109.5°117.7°
CANHN2109.5°117.8°
NCACB105.2°110.1°
NCAC109.3°108.7°
NCAHA114.6°107.8°
HN1NHN2109.4°123.1°
CBCAC115.3°112.3°
CBCAHA108.4°108.7°
CACBCG116.9°113.1°
CACBHB1107.1°109.8°
CACBHB2105.4°109.1°
CCAHA104.3°109.1°
CACNA117.5°111.9°
CACH1106.9°110.1°
CACH2105.0°110.4°
NACH1106.9°108.3°
NACH2105.0°108.7°
CNAO1'121.5°104.6°
CNAC1'116.3°111.0°
H1CH2116.0°107.3°
CGCBHB1107.1°109.3°
CGCBHB2105.3°108.8°
CBCGCD116.5°113.0°
CBCGHG1107.2°109.6°
CBCGHG2105.6°109.7°
HB1CBHB2115.5°106.5°
CDCGHG1107.2°109.7°
CDCGHG2105.5°107.9°
CGCDNE111.2°112.0°
CGCDHD1108.9°110.0°
CGCDHD2108.5°109.1°
HG1CGHG2115.2°106.7°
NECDHD1108.9°109.3°
NECDHD2108.6°108.9°
CDNECZ121.6°124.2°
CDNEHNE119.2°115.6°
HD1CDHD2110.8°107.4°
CZNEHNE119.2°120.1°
NECZNH2117.2°122.0°
NECZNH1121.1°110.1°
NH2CZNH1121.6°128.0°
CZNH2HNH2109.6°110.1°
CZNH1HNH1118.2°115.9°
O1'NAC1'122.1°104.6°
NAO1'HO1'109.5°99.5°
NAC1'C2'115.4°112.0°
NAC1'H1'1107.5°107.1°
NAC1'H1'2106.1°107.5°
C2'NBHNB1109.5°119.1°
C2'NBHNB2109.5°119.1°
NBC2'C1'114.9°112.1°
NBC2'H2'1107.7°107.4°
NBC2'H2'2106.5°107.0°
HNB1NBHNB2109.5°120.3°
C2'C1'H1'1107.6°110.3°
C2'C1'H1'2106.2°111.3°
C1'C2'H2'1107.7°111.4°
C1'C2'H2'2106.5°110.1°
H1'1C1'H1'2114.2°108.5°
H2'1C2'H2'2113.8°108.6°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
NH1NOO3O2179.1°179.9°
NONH1CZNE155.7°179.7°
NONH1CZNH224.4°0.2°
NONH1CZHNH1180.0°179.7°
O3NONH1CZ29.5°0.3°
O3NONH1HNH1150.5°180.0°
O2NONH1CZ151.4°179.8°
O2NONH1HNH128.6°0.1°
CANHN1HN2120.0°165.9°
NCACBC120.5°121.3°
NCACBHA123.0°117.8°
NCACHA123.0°117.3°
NCACNA27.8°177.4°
NCACH192.2°62.1°
NCACH2144.0°56.2°
NCACBCG159.3°57.9°
NCACBHB139.3°179.8°
NCACBHB284.2°63.4°
HN1NCACB70.7°126.7°
HN1NCAC164.9°109.9°
HN1NCAHA48.3°8.2°
HN2NCACB169.3°40.0°
HN2NCAC44.9°83.4°
HN2NCAHA71.7°158.4°
CBCACHA118.8°120.7°
CBCACNA90.5°60.5°
CBCACH1149.5°60.0°
CBCACH225.8°178.2°
CACBCGHB1120.0°122.6°
CACBCGHB2116.6°121.4°
CACBHB1HB2117.0°118.0°
CACBCGCD34.8°177.3°
CACBCGHG1154.8°54.6°
CACBCGHG281.9°62.2°
CACNAH1120.0°121.5°
CACNAH2116.2°122.2°
CACH1H2116.7°120.1°
CCACBCG80.2°179.1°
CCACBHB1159.8°58.5°
CCACBHB236.3°57.9°
CACNAO1'59.2°66.2°
CACNAC1'122.0°178.5°
HACACNA150.8°60.1°
HACACH130.8°179.3°
HACACH293.0°61.1°
HACACBCG36.3°60.0°
HACACBHB183.7°62.4°
HACACBHB2152.8°178.8°
NACH1H2116.7°117.2°
CNAO1'C1'178.7°116.8°
CNAO1'HO1'84.0°121.4°
CNAC1'C2'176.2°180.0°
CNAC1'H1'156.1°59.0°
CNAC1'H1'266.5°57.4°
H1CNAO1'179.2°172.2°
H1CNAC1'2.0°60.0°
H2CNAO1'57.0°56.0°
H2CNAC1'121.8°56.3°
CGCBHB1HB2116.9°117.4°
CBCGCDHG1120.0°122.6°
CBCGCDHG2116.7°121.5°
CBCGHG1HG2117.1°118.7°
CBCGCDNE131.4°178.3°
CBCGCDHD111.4°60.0°
CBCGCDHD2109.3°57.6°
HB1CBCGCD85.2°60.0°
HB1CBCGHG134.9°177.2°
HB1CBCGHG2158.1°60.4°
HB2CBCGCD151.4°56.0°
HB2CBCGHG188.6°66.8°
HB2CBCGHG234.7°176.4°
CDCGHG1HG2117.1°116.6°
CGCDNEHD1120.0°122.2°
CGCDNEHD2119.3°120.8°
CGCDHD1HD2119.3°118.6°
CGCDNECZ123.7°177.9°
CGCDNEHNE56.3°2.2°
HG1CGCDNE11.4°59.1°
HG1CGCDHD1108.6°62.7°
HG1CGCDHD2130.7°179.7°
HG2CGCDNE111.9°56.8°
HG2CGCDHD1128.1°178.6°
HG2CGCDHD27.4°63.9°
NECDHD1HD2119.3°118.0°
CDNECZHNE180.0°180.0°
CDNECZNH2179.5°0.0°
CDNECZNH10.4°180.0°
HD1CDNECZ116.3°59.9°
HD1CDNEHNE63.7°120.0°
HD2CDNECZ4.4°57.1°
HD2CDNEHNE175.6°123.0°
NECZNH2NH1179.9°179.9°
NECZNH1HNH124.3°0.0°
NECZNH2HNH2180.0°179.9°
HNENECZNH20.5°180.0°
HNENECZNH1179.6°0.1°
NH2CZNH1HNH1155.6°180.0°
NH1CZNH2HNH20.1°0.1°
O1'NAC1'C2'2.6°67.8°
O1'NAC1'H1'1122.6°53.2°
O1'NAC1'H1'2114.7°169.6°
C1'NAO1'HO1'94.7°121.8°
NAC1'C2'NB101.8°179.1°
NAC1'C2'H1'1120.0°119.1°
NAC1'C2'H1'2117.3°120.4°
NAC1'H1'1H1'2117.5°115.7°
NAC1'C2'H2'118.2°60.5°
NAC1'C2'H2'2140.6°60.0°
C2'NBHNB1HNB2120.0°166.4°
NBC2'C1'H2'1120.0°120.4°
NBC2'C1'H2'2117.6°119.1°
NBC2'C1'H1'1138.2°60.0°
NBC2'C1'H1'215.5°60.5°
NBC2'H2'1H2'2117.8°115.4°
HNB1NBC2'C1'20.7°133.2°
HNB1NBC2'H2'199.3°104.0°
HNB1NBC2'H2'2138.3°12.4°
HNB2NBC2'C1'99.4°33.4°
HNB2NBC2'H2'1140.6°89.4°
HNB2NBC2'H2'218.2°154.2°
C2'C1'H1'1H1'2117.6°122.2°
C1'C2'H2'1H2'2117.8°121.4°
H1'1C1'C2'H2'1101.8°179.6°
H1'1C1'C2'H2'220.6°59.1°
H1'2C1'C2'H2'1135.5°59.9°
H1'2C1'C2'H2'2102.1°179.6°

223532

PDB entries from 2024-08-07

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