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6HT

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
POP1doub1.48Å1.48Å
POP2sing1.61Å1.48Å
POP3sing1.61Å1.61Å
PO5'sing1.61Å1.61Å
OP2HOP2sing0.97Å0.95Å
OP3HOP3sing0.97Å0.95Å
O5'C5'sing1.43Å1.44Å
C5'C4'sing1.53Å1.52Å
C5'H5'sing1.09Å1.08Å
C5'H5''sing1.09Å1.10Å
C4'O4'sing1.43Å1.44Å
C4'C3'sing1.53Å1.53Å
C4'H4'sing1.09Å1.09Å
O4'C6'sing1.43Å1.44Å
C3'O3'sing1.43Å1.43Å
C3'C2'sing1.53Å1.52Å
C3'H3'sing1.09Å1.09Å
O3'HO3'sing0.97Å0.95Å
C2'C1'sing1.53Å1.52Å
C2'H2'sing1.09Å1.09Å
C2'H2''sing1.09Å1.09Å
C1'C6'sing1.53Å1.53Å
C1'N1sing1.46Å1.49Å
C1'H1'sing1.09Å1.09Å
C6'H6'1sing1.09Å1.09Å
C6'H6'2sing1.09Å1.09Å
N1C2sing1.34Å1.38Å
N1C6sing1.37Å1.37Å
C2O2doub1.22Å1.23Å
C2N3sing1.34Å1.38Å
N3C4sing1.35Å1.38Å
N3H3sing0.97Å1.01Å
C4O4doub1.22Å1.23Å
C4C5sing1.41Å1.44Å
C5C5Msing1.51Å1.53Å
C5C6doub1.35Å1.35Å
C5MH71sing1.09Å1.09Å
C5MH72sing1.09Å1.09Å
C5MH73sing1.09Å1.09Å
C6H6sing1.08Å1.09Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
OP1POP2120.0°109.5°
OP1POP3108.4°109.4°
OP1PO5'108.5°109.4°
OP2POP3108.3°109.5°
OP2PO5'108.2°109.5°
POP2HOP2120.1°106.9°
OP3PO5'102.1°109.5°
POP3HOP3108.3°106.8°
PO5'C5'120.5°106.9°
O5'C5'C4'112.1°109.5°
O5'C5'H5'109.5°109.5°
O5'C5'H5''108.5°109.5°
C4'C5'H5'106.9°109.5°
C4'C5'H5''110.0°109.4°
C5'C4'O4'109.2°109.4°
C5'C4'C3'109.5°109.4°
C5'C4'H4'108.8°109.4°
H5'C5'H5''109.8°109.5°
O4'C4'C3'111.5°109.8°
O4'C4'H4'109.1°109.4°
C4'O4'C6'115.9°107.6°
C3'C4'H4'108.8°109.4°
C4'C3'O3'110.0°109.5°
C4'C3'C2'110.7°109.1°
C4'C3'H3'108.6°109.5°
O4'C6'C1'110.8°109.8°
O4'C6'H6'1109.2°109.4°
O4'C6'H6'2109.4°109.5°
O3'C3'C2'110.0°109.6°
O3'C3'H3'108.9°109.6°
C3'O3'HO3'110.0°106.8°
C2'C3'H3'108.7°109.5°
C3'C2'C1'111.7°108.6°
C3'C2'H2'108.9°109.6°
C3'C2'H2''108.5°109.7°
C1'C2'H2'108.9°109.6°
C1'C2'H2''108.7°109.7°
C2'C1'C6'107.8°109.1°
C2'C1'N1110.9°109.5°
C2'C1'H1'109.0°109.6°
H2'C2'H2''110.1°109.7°
C6'C1'N1111.0°109.5°
C6'C1'H1'109.1°109.5°
C1'C6'H6'1109.5°109.4°
C1'C6'H6'2109.4°109.4°
N1C1'H1'109.1°109.5°
C1'N1C2117.6°119.7°
C1'N1C6121.4°119.7°
H6'1C6'H6'2108.4°109.4°
C2N1C6121.0°120.6°
N1C2O2122.4°119.5°
N1C2N3116.1°121.0°
N1C6C5121.5°119.6°
N1C6H6119.4°120.2°
O2C2N3121.6°119.5°
C2N3C4126.4°120.2°
C2N3H3116.8°120.0°
C4N3H3116.7°119.8°
N3C4O4120.7°120.4°
N3C4C5113.9°119.4°
O4C4C5125.4°120.2°
C4C5C5M119.4°120.5°
C4C5C6121.0°119.1°
C5MC5C6119.6°120.4°
C5C5MH71109.5°109.5°
C5C5MH72109.5°109.5°
C5C5MH73109.5°109.5°
C5C6H6119.1°120.2°
H71C5MH72109.5°109.4°
H71C5MH73109.4°109.5°
H72C5MH73109.4°109.4°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
OP1POP2OP3125.0°120.0°
OP1POP2O5'125.1°120.0°
OP1POP3O5'114.3°119.9°
OP1POP2HOP2180.0°60.0°
OP1POP3HOP3179.9°180.0°
OP1PO5'C5'172.6°60.0°
OP2POP3O5'114.0°120.1°
OP2POP3HOP348.3°60.0°
OP2PO5'C5'55.7°180.0°
OP3POP2HOP255.0°59.9°
OP3PO5'C5'58.3°60.0°
O5'POP2HOP255.0°180.0°
O5'POP3HOP365.7°60.0°
PO5'C5'C4'158.8°180.0°
PO5'C5'H5'82.7°59.9°
PO5'C5'H5''37.1°60.1°
O5'C5'C4'H5'120.0°120.0°
O5'C5'C4'H5''120.9°120.0°
O5'C5'H5'H5''119.0°120.0°
O5'C5'C4'O4'60.4°60.0°
O5'C5'C4'C3'61.9°179.7°
O5'C5'C4'H4'179.4°59.8°
C4'C5'H5'H5''119.3°120.0°
C5'C4'O4'C3'121.1°120.1°
C5'C4'O4'H4'118.8°119.8°
C5'C4'C3'H4'118.8°119.8°
C5'C4'O4'C6'174.0°172.3°
C5'C4'C3'O3'68.2°58.7°
C5'C4'C3'C2'170.2°178.7°
C5'C4'C3'H3'50.9°61.5°
H5'C5'C4'O4'179.6°180.0°
H5'C5'C4'C3'58.1°59.7°
H5'C5'C4'H4'60.7°60.2°
H5''C5'C4'O4'60.5°60.0°
H5''C5'C4'C3'177.2°60.3°
H5''C5'C4'H4'58.5°179.8°
O4'C4'C3'H4'120.3°120.1°
O4'C4'C3'O3'170.9°178.8°
O4'C4'C3'C2'49.2°61.2°
O4'C4'C3'H3'70.0°58.6°
C4'O4'C6'C1'57.8°67.6°
C4'O4'C6'H6'1178.5°172.4°
C4'O4'C6'H6'262.9°52.5°
C3'C4'O4'C6'52.9°67.6°
C4'C3'O3'C2'122.1°119.6°
C4'C3'O3'H3'118.9°120.2°
C4'C3'C2'H3'119.2°119.8°
C4'C3'O3'HO3'180.0°180.0°
C4'C3'C2'C1'53.9°53.6°
C4'C3'C2'H2'174.2°66.0°
C4'C3'C2'H2''66.0°173.5°
H4'C4'O4'C6'67.2°52.5°
H4'C4'C3'O3'50.6°61.1°
H4'C4'C3'C2'71.0°58.9°
H4'C4'C3'H3'169.7°178.7°
O4'C6'C1'C2'57.7°61.3°
O4'C6'C1'H6'1120.6°120.1°
O4'C6'C1'H6'2120.8°120.1°
O4'C6'C1'N163.9°58.6°
O4'C6'C1'H1'175.9°178.8°
O4'C6'H6'1H6'2119.2°119.9°
O3'C3'C2'H3'119.1°120.2°
O3'C3'C2'C1'175.6°173.5°
O3'C3'C2'H2'64.1°53.9°
O3'C3'C2'H2''55.7°66.6°
C2'C3'O3'HO3'58.0°60.4°
C3'C2'C1'H2'120.3°119.7°
C3'C2'C1'H2''119.7°119.8°
C3'C2'H2'H2''118.8°120.5°
C3'C2'C1'C6'57.4°53.6°
C3'C2'C1'N164.3°66.3°
C3'C2'C1'H1'175.6°173.6°
H3'C3'O3'HO3'61.0°59.8°
H3'C3'C2'C1'65.3°66.2°
H3'C3'C2'H2'54.9°174.1°
H3'C3'C2'H2''174.8°53.6°
C1'C2'H2'H2''119.1°120.5°
C2'C1'C6'N1121.6°119.9°
C2'C1'C6'H1'118.2°119.9°
C2'C1'N1H1'120.0°120.2°
C2'C1'C6'H6'1178.3°178.6°
C2'C1'C6'H6'263.1°58.8°
C2'C1'N1C2103.4°63.0°
C2'C1'N1C675.7°117.0°
H2'C2'C1'C6'177.6°66.0°
H2'C2'C1'N156.0°174.1°
H2'C2'C1'H1'64.1°53.9°
H2''C2'C1'C6'62.4°173.5°
H2''C2'C1'N1176.0°53.6°
H2''C2'C1'H1'55.9°66.6°
C6'C1'N1H1'120.2°120.2°
C1'C6'H6'1H6'2119.2°119.8°
C6'C1'N1C2136.8°177.4°
C6'C1'N1C644.1°2.6°
N1C1'C6'H6'156.7°61.5°
N1C1'C6'H6'2175.3°178.7°
C1'N1C2C6179.1°180.0°
C1'N1C2O21.2°0.0°
C1'N1C2N3179.0°180.0°
C1'N1C6C5178.9°180.0°
C1'N1C6H61.5°0.0°
H1'C1'C6'H6'163.5°58.7°
H1'C1'C6'H6'255.1°61.1°
H1'C1'N1C216.6°57.2°
H1'C1'N1C6164.3°122.8°
N1C2O2N3179.8°180.0°
N1C2N3C40.1°0.2°
N1C2N3H3179.7°180.0°
C2N1C6C50.1°0.0°
C2N1C6H6179.4°180.0°
C6N1C2O2179.7°180.0°
C6N1C2N30.1°0.0°
N1C6C5C40.0°0.3°
N1C6C5C5M179.8°180.0°
N1C6C5H6179.5°180.0°
O2C2N3C4179.9°179.7°
O2C2N3H30.1°0.1°
C2N3C4H3179.8°179.8°
C2N3C4O4179.5°180.0°
C2N3C4C50.2°0.5°
N3C4O4C5179.7°179.5°
N3C4C5C5M179.9°179.8°
N3C4C5C60.2°0.5°
H3N3C4O40.7°0.2°
H3N3C4C5179.6°179.7°
O4C4C5C5M0.2°0.3°
O4C4C5C6179.5°180.0°
C4C5C5MC6179.8°179.7°
C4C5C5MH71120.2°0.3°
C4C5C5MH720.2°119.7°
C4C5C5MH73119.8°120.3°
C4C5C6H6179.6°179.7°
C5C5MH71H72120.1°120.0°
C5C5MH71H73120.0°120.1°
C5C5MH72H73120.0°120.0°
C5MC5C6H60.7°0.0°
C6C5C5MH7160.0°180.0°
C6C5C5MH72179.9°60.0°
C6C5C5MH7359.9°60.0°
H71C5MH72H73119.9°120.0°

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