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U5M

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
O2C2doub1.22Å1.21Å
C2N3sing1.35Å1.38Å
C2N1sing1.35Å1.41Å
N3C4sing1.35Å1.34Å
C4O4doub1.22Å1.25Å
C4C5sing1.42Å1.41Å
C5C6doub1.35Å1.35Å
C6N1sing1.37Å1.35Å
N1C1'sing1.47Å1.50Å
C1'O4'sing1.44Å1.42Å
C1'C2'sing1.54Å1.48Å
O4'C4'sing1.44Å1.44Å
C2'F2'sing1.40Å1.40Å
C2'C3'sing1.55Å1.51Å
C3'O3'sing1.43Å1.42Å
C3'C4'sing1.55Å1.50Å
C4'C5'sing1.53Å1.53Å
C5'C5Msing1.53Å1.55Å
C5'O5'sing1.43Å1.42Å
O5'Psing1.61Å1.61Å
POP1doub1.48Å1.48Å
POP2sing1.61Å1.40Å
N3H3sing0.97Å1.00Å
C5H5sing1.08Å1.08Å
C6H6sing1.08Å1.08Å
C1'H1'sing1.09Å1.10Å
C2'H2'sing1.09Å1.10Å
C3'H3'sing1.09Å1.10Å
O3'H6Nsing0.97Å0.95Å
C4'H4'sing1.09Å1.10Å
C5'H5'sing1.09Å1.10Å
C5MH6Lsing1.09Å1.10Å
C5MH6Msing1.09Å1.10Å
C5MH5Msing1.09Å1.10Å
OP2H1sing0.97Å0.95Å
POP3sing1.61Å1.64Å
OP3H2sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
O2C2N3123.7°119.6°
O2C2N1121.2°119.5°
N3C2N1115.1°120.9°
C2N3C4124.6°120.3°
C2N3H3117.7°119.8°
C2N1C6121.7°120.6°
C2N1C1'114.2°119.7°
N3C4O4118.0°120.3°
N3C4C5117.8°119.4°
C4N3H3117.7°119.9°
O4C4C5124.1°120.3°
C4C5C6120.0°119.1°
C4C5H5120.0°120.4°
C5C6N1120.7°119.7°
C6C5H5120.0°120.4°
C5C6H6119.6°120.1°
C6N1C1'124.1°119.7°
N1C6H6119.6°120.2°
N1C1'O4'106.0°110.4°
N1C1'C2'113.2°110.4°
N1C1'H1'109.8°110.3°
O4'C1'C2'106.8°104.8°
C1'O4'C4'108.6°105.3°
O4'C1'H1'110.9°110.4°
C1'C2'F2'107.9°110.5°
C1'C2'C3'102.7°104.1°
C2'C1'H1'110.0°110.5°
C1'C2'H2'112.0°110.5°
O4'C4'C3'104.4°104.8°
O4'C4'C5'105.8°110.4°
O4'C4'H4'111.6°110.4°
F2'C2'C3'108.6°110.5°
F2'C2'H2'113.4°110.4°
C2'C3'O3'112.4°110.5°
C2'C3'C4'100.0°104.0°
C3'C2'H2'111.6°110.6°
C2'C3'H3'110.3°110.5°
O3'C3'C4'111.5°110.5°
O3'C3'H3'111.7°110.5°
C3'O3'H6N109.5°114.0°
C3'C4'C5'114.0°110.4°
C4'C3'H3'110.4°110.6°
C3'C4'H4'110.6°110.4°
C4'C5'C5M112.4°109.5°
C4'C5'O5'106.2°109.5°
C5'C4'H4'110.2°110.4°
C4'C5'H5'109.9°109.5°
C5MC5'O5'107.4°109.4°
C5MC5'H5'109.5°109.5°
C5'C5MH6L109.5°109.5°
C5'C5MH6M109.5°109.5°
C5'C5MH5M109.4°109.5°
C5'O5'P121.5°123.0°
O5'C5'H5'111.4°109.5°
O5'POP1110.0°109.5°
O5'POP2110.4°109.5°
O5'POP399.3°109.5°
OP1POP2120.5°109.5°
OP1POP3104.0°109.5°
POP2H1109.5°114.0°
OP2POP3110.3°109.5°
H6LC5MH6M109.5°109.4°
H6LC5MH5M109.5°109.5°
H6MC5MH5M109.5°109.4°
POP3H2109.5°114.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O2C2N3N1176.7°179.6°
O2C2N3C4179.1°180.0°
O2C2N1C6175.5°179.7°
O2C2N1C1'4.2°0.1°
O2C2N3H30.9°0.1°
C2N3C4H3180.0°179.9°
C2N3C4O4176.6°179.9°
C2N3C4C54.2°0.0°
N3C2N1C61.3°0.6°
N3C2N1C1'179.0°179.7°
N1C2N3C42.4°0.4°
C2N1C6C52.9°0.5°
C2N1C6C1'179.7°179.7°
C2N1C1'O4'165.7°126.5°
C2N1C1'C2'77.6°118.1°
N1C2N3H3177.6°179.7°
C2N1C6H6177.1°179.7°
C2N1C1'H1'45.8°4.3°
N3C4O4C5179.1°180.0°
N3C4C5C62.5°0.1°
N3C4C5H5177.5°180.0°
O4C4C5C6178.4°180.0°
O4C4N3H33.4°0.0°
O4C4C5H51.6°0.0°
C4C5C6H5180.0°180.0°
C4C5C6N10.9°0.2°
C5C4N3H3175.8°180.0°
C4C5C6H6179.1°180.0°
C5C6N1H6180.0°179.8°
C5C6N1C1'177.5°179.8°
C6N1C1'O4'14.6°53.8°
C6N1C1'C2'102.1°61.6°
N1C6C5H5179.1°179.8°
C6N1C1'H1'134.5°176.1°
N1C1'O4'C2'120.9°118.8°
N1C1'O4'H1'119.2°122.2°
N1C1'C2'H1'123.3°122.3°
N1C1'O4'C4'119.1°159.4°
N1C1'C2'F2'155.7°98.5°
N1C1'C2'C3'89.7°142.8°
C1'N1C6H62.5°0.0°
N1C1'C2'H2'30.2°24.0°
O4'C1'C2'H1'120.5°118.9°
O4'C1'C2'F2'88.0°142.6°
O4'C1'C2'C3'26.6°24.0°
C1'O4'C4'C3'23.9°40.5°
C1'O4'C4'C5'144.5°159.3°
O4'C1'C2'H2'146.5°94.8°
C1'O4'C4'H4'95.6°78.3°
C2'C1'O4'C4'1.9°40.5°
C1'C2'F2'C3'110.6°114.7°
C1'C2'F2'H2'124.7°122.6°
C1'C2'C3'H2'120.2°118.7°
C1'C2'C3'O3'157.8°118.6°
C1'C2'C3'C4'39.5°0.0°
C1'C2'C3'H3'76.8°118.7°
O4'C4'C3'C2'39.0°24.0°
O4'C4'C3'O3'158.0°142.6°
O4'C4'C3'C5'115.0°118.8°
O4'C4'C3'H4'120.2°118.8°
O4'C4'C5'H4'120.8°122.3°
O4'C4'C5'C5M175.9°56.4°
O4'C4'C5'O5'58.8°63.5°
C4'O4'C1'H1'121.7°78.5°
O4'C4'C3'H3'77.2°94.7°
O4'C4'C5'H5'61.8°176.5°
F2'C2'C3'H2'125.8°122.6°
F2'C2'C3'O3'43.8°0.1°
F2'C2'C3'C4'74.6°118.7°
F2'C2'C1'H1'32.4°23.8°
F2'C2'C3'H3'169.2°122.6°
C2'C3'O3'C4'111.3°114.6°
C2'C3'O3'H3'124.6°122.6°
C2'C3'C4'H3'116.2°118.7°
C2'C3'C4'C5'154.0°142.8°
C3'C2'C1'H1'147.0°94.9°
C2'C3'O3'H6N180.0°61.5°
C2'C3'C4'H4'81.2°94.8°
O3'C3'C4'H3'124.8°122.7°
O3'C3'C4'C5'87.0°98.6°
O3'C3'C2'H2'82.0°122.6°
O3'C3'C4'H4'37.8°23.8°
C3'C4'C5'H4'125.0°122.4°
C3'C4'C5'C5M69.9°171.8°
C3'C4'C5'O5'172.9°51.8°
C4'C3'C2'H2'159.6°118.7°
C4'C3'O3'H6N68.7°176.0°
C3'C4'C5'H5'52.3°68.2°
C4'C5'C5MO5'116.4°120.0°
C4'C5'C5MH5'122.5°120.0°
C4'C5'O5'H5'119.6°120.0°
C4'C5'O5'P162.3°120.0°
C5'C4'C3'H3'37.8°24.1°
C4'C5'C5MH6L180.0°60.0°
C4'C5'C5MH6M60.0°60.0°
C4'C5'C5MH5M60.0°180.0°
C5MC5'O5'H5'119.9°120.0°
C5MC5'O5'P77.3°120.0°
C5MC5'C4'H4'55.1°65.8°
C5'C5MH6LH6M120.0°120.0°
C5'C5MH6LH5M120.0°120.1°
C5'C5MH6MH5M120.0°120.0°
C5'O5'POP1101.0°55.0°
C5'O5'POP234.3°175.0°
O5'C5'C4'H4'62.0°174.2°
O5'C5'C5MH6L63.6°60.0°
O5'C5'C5MH6M56.4°180.0°
O5'C5'C5MH5M176.4°60.0°
C5'O5'POP3150.2°65.1°
O5'POP1OP2130.1°120.0°
O5'POP1OP3105.6°120.0°
O5'POP2OP3108.8°120.0°
PO5'C5'H5'42.7°0.1°
O5'POP2H1130.0°180.0°
O5'POP3H2113.5°60.0°
OP1POP2OP3121.2°120.0°
OP1POP2H10.0°60.0°
OP1POP3H20.0°180.0°
OP2POP3H2130.5°60.0°
H5C5C6H60.9°0.0°
H1'C1'C2'H2'93.1°146.3°
H2'C2'C3'H3'43.4°0.0°
H3'C3'O3'H6N55.4°61.2°
H3'C3'C4'H4'162.6°146.5°
H4'C4'C5'H5'177.4°54.2°
H5'C5'C5MH6L57.6°180.0°
H5'C5'C5MH6M177.5°60.0°
H5'C5'C5MH5M62.5°60.0°
H6LC5MH6MH5M120.0°120.0°
H1OP2POP3121.2°60.0°

248636

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