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GF2

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
PO5'sing1.61Å1.62Å
N1C2sing1.36Å1.35Å
C2N3doub1.31Å1.33Å
C2N2sing1.37Å1.31Å
C4N3sing1.34Å1.37Å
C5C4doub1.40Å1.38ÅAromatic
C6N1sing1.35Å1.38Å
C6C5sing1.41Å1.44Å
O6C6doub1.22Å1.23Å
N7C5sing1.36Å1.40ÅAromatic
N7C8doub1.30Å1.31ÅAromatic
C8N9sing1.37Å1.37ÅAromatic
N9C4sing1.37Å1.38ÅAromatic
N9C1'sing1.47Å1.48Å
C1'O4'sing1.44Å1.42Å
OP2Psing1.61Å1.49Å
C2'Fsing1.40Å1.39Å
C2'C1'sing1.54Å1.53Å
OP1Pdoub1.48Å1.49Å
C3'C2'sing1.54Å1.53Å
C3'C4'sing1.54Å1.54Å
O3'C3'sing1.43Å1.42Å
C4'O4'sing1.44Å1.43Å
C5'C4'sing1.53Å1.54Å
O5'C5'sing1.43Å1.42Å
POP3sing1.61Å1.72Å
N1HN1sing0.97Å1.00Å
N2HN2sing0.97Å1.00Å
N2HN2Asing0.97Å1.00Å
C8H8sing1.08Å1.08Å
C1'H1'sing1.09Å1.10Å
OP2HOP2sing0.97Å0.95Å
C2'H2'sing1.09Å1.10Å
C3'H3'sing1.09Å1.10Å
O3'HO3'sing0.97Å0.95Å
C4'H4'sing1.09Å1.10Å
C5'H5'sing1.09Å1.10Å
C5'H5'Asing1.09Å1.10Å
OP3HOP3sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
O5'POP2108.5°109.4°
O5'POP1107.6°109.5°
PO5'C5'121.1°123.1°
O5'POP3119.8°109.5°
N1C2N3125.0°121.9°
N1C2N2117.1°119.1°
C2N1C6123.7°120.4°
C2N1HN1118.2°119.8°
N3C2N2117.8°119.0°
C2N3C4112.8°121.2°
C2N2HN2120.0°120.0°
C2N2HN2A120.0°120.0°
N3C4C5127.0°119.6°
N3C4N9126.5°134.2°
C4C5C6118.0°118.6°
C4C5N7110.2°107.2°
C5C4N9106.5°106.1°
N1C6C5113.5°118.3°
N1C6O6117.1°120.8°
C6N1HN1118.1°119.8°
C5C6O6129.4°120.8°
C6C5N7131.8°134.1°
C5N7C8103.7°109.3°
N7C8N9114.3°109.8°
N7C8H8122.9°125.1°
C8N9C4105.3°107.5°
C8N9C1'129.4°126.2°
N9C8H8122.8°125.1°
C4N9C1'125.3°126.3°
N9C1'O4'110.8°110.4°
N9C1'C2'110.6°110.4°
N9C1'H1'106.8°110.3°
O4'C1'C2'106.2°104.8°
C1'O4'C4'109.0°105.3°
O4'C1'H1'111.2°110.4°
OP2POP1118.4°109.5°
OP2POP3101.1°109.5°
POP2HOP2109.5°114.0°
FC2'C1'108.0°110.5°
FC2'C3'112.8°110.5°
FC2'H2'106.2°110.5°
C1'C2'C3'102.2°104.1°
C2'C1'H1'111.4°110.5°
C1'C2'H2'116.1°110.5°
OP1POP3102.0°109.5°
C2'C3'C4'98.5°104.1°
C2'C3'O3'113.3°110.5°
C3'C2'H2'111.7°110.7°
C2'C3'H3'115.7°110.6°
C4'C3'O3'113.6°110.4°
C3'C4'O4'106.4°104.8°
C3'C4'C5'114.4°110.4°
C4'C3'H3'115.4°110.5°
C3'C4'H4'109.2°110.4°
O3'C3'H3'101.1°110.5°
C3'O3'HO3'109.5°114.0°
O4'C4'C5'112.0°110.3°
O4'C4'H4'111.7°110.4°
C4'C5'O5'113.0°109.5°
C5'C4'H4'103.3°110.4°
C4'C5'H5'108.3°109.5°
C4'C5'H5'A108.3°109.5°
O5'C5'H5'108.3°109.4°
O5'C5'H5'A108.3°109.5°
POP3HOP3109.5°114.0°
HN2N2HN2A120.0°120.0°
H5'C5'H5'A110.6°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O5'POP2OP1122.9°120.0°
O5'POP2OP3126.9°120.0°
O5'POP1OP3126.9°120.0°
PO5'C5'C4'176.8°180.0°
O5'POP2HOP2122.9°60.0°
PO5'C5'H5'56.8°60.0°
PO5'C5'H5'A63.2°59.9°
O5'POP3HOP3118.6°180.0°
N1C2N3N2178.1°179.9°
N1C2N3C40.7°0.1°
C2N1C6HN1180.0°179.8°
C2N1C6C51.4°0.4°
C2N1C6O6179.0°180.0°
N1C2N2HN2178.2°0.1°
N1C2N2HN2A1.8°180.0°
C2N3C4C50.2°0.1°
N3C2N1C61.6°0.2°
C2N3C4N9179.2°179.9°
N3C2N1HN1178.4°180.0°
N3C2N2HN20.0°180.0°
N3C2N2HN2A180.0°0.0°
N2C2N3C4178.7°180.0°
N2C2N1C6179.6°179.7°
N2C2N1HN10.4°0.0°
C2N2HN2HN2A180.0°180.0°
N3C4C5N9179.5°180.0°
N3C4C5C60.2°0.2°
N3C4C5N7179.7°180.0°
N3C4N9C8179.1°180.0°
N3C4N9C1'0.9°0.1°
C4C5C6N10.5°0.4°
C4C5C6N7179.3°179.8°
C4C5C6O6179.9°180.0°
C4C5N7C80.7°0.0°
C5C4N9C80.4°0.0°
C5C4N9C1'179.6°180.0°
N1C6C5O6179.5°179.6°
N1C6C5N7178.8°179.8°
C6C5N7C8178.7°179.8°
C6C5C4N9179.3°179.8°
C5C6N1HN1178.6°179.8°
O6C6C5N70.7°0.2°
O6C6N1HN11.0°0.2°
C5N7C8N90.9°0.0°
N7C5C4N90.2°0.0°
C5N7C8H8179.1°179.9°
N7C8N9H8180.0°179.9°
N7C8N9C40.9°0.0°
N7C8N9C1'179.1°180.0°
C8N9C4C1'180.0°180.0°
C8N9C1'O4'14.0°23.6°
C8N9C1'C2'103.5°91.9°
C8N9C1'H1'135.2°145.8°
C4N9C1'O4'166.0°156.5°
C4N9C1'C2'76.5°88.1°
C4N9C8H8179.1°179.9°
C4N9C1'H1'44.8°34.2°
N9C1'O4'C2'120.1°118.9°
N9C1'O4'H1'118.6°122.2°
N9C1'C2'F151.0°98.5°
N9C1'C2'H1'118.6°122.2°
N9C1'C2'C3'89.8°142.8°
N9C1'O4'C4'113.6°159.4°
C1'N9C8H80.9°0.0°
N9C1'C2'H2'32.0°24.0°
O4'C1'C2'F88.8°142.6°
O4'C1'C2'H1'121.2°118.9°
O4'C1'C2'C3'30.4°24.0°
C1'O4'C4'C3'20.3°40.5°
C1'O4'C4'C5'146.0°159.3°
O4'C1'C2'H2'152.2°94.8°
C1'O4'C4'H4'98.7°78.4°
OP2POP1OP3109.7°120.0°
OP2PO5'C5'43.0°65.0°
OP2POP3HOP3122.4°60.0°
FC2'C1'C3'119.1°118.6°
FC2'C1'H2'119.1°122.6°
FC2'C3'H2'119.5°122.7°
FC2'C3'C4'75.7°118.6°
FC2'C3'O3'44.6°0.0°
FC2'C1'H1'32.4°23.7°
FC2'C3'H3'160.7°122.7°
C1'C2'C3'H2'124.8°118.7°
C1'C2'C3'C4'40.0°0.0°
C1'C2'C3'O3'160.3°118.6°
C2'C1'O4'C4'6.5°40.5°
C1'C2'C3'H3'83.5°118.7°
OP1PO5'C5'172.2°55.0°
OP1POP2HOP20.0°180.0°
OP1POP3HOP30.0°60.0°
C2'C3'C4'O3'120.1°118.7°
C2'C3'C4'H3'123.7°118.7°
C2'C3'O3'H3'124.4°122.7°
C2'C3'C4'O4'37.7°24.0°
C2'C3'C4'C5'161.9°142.8°
C3'C2'C1'H1'151.6°94.9°
C2'C3'O3'HO3'180.0°61.4°
C2'C3'C4'H4'83.0°94.9°
C4'C3'O3'H3'124.2°122.6°
C3'C4'O4'C5'125.7°118.8°
C3'C4'O4'H4'119.1°118.9°
C3'C4'C5'H4'118.5°122.3°
C3'C4'C5'O5'62.2°175.0°
C4'C3'C2'H2'164.8°118.7°
C4'C3'O3'HO3'68.7°176.1°
C3'C4'C5'H5'177.8°55.1°
C3'C4'C5'H5'A57.8°64.9°
O3'C3'C4'O4'157.9°142.7°
O3'C3'C4'C5'78.0°98.6°
O3'C3'C2'H2'74.9°122.7°
O3'C3'C4'H4'37.1°23.8°
O4'C4'C5'H4'120.3°122.3°
O4'C4'C5'O5'59.0°69.6°
C4'O4'C1'H1'127.8°78.4°
O4'C4'C3'H3'86.0°94.7°
O4'C4'C5'H5'61.0°170.4°
O4'C4'C5'H5'A179.0°50.4°
C4'C5'O5'H5'120.0°120.0°
C4'C5'O5'H5'A120.0°120.0°
C5'C4'C3'H3'38.2°24.1°
C4'C5'H5'H5'A118.5°120.0°
C5'O5'POP372.2°175.0°
O5'C5'C4'H4'179.3°52.7°
O5'C5'H5'H5'A118.6°120.0°
OP3POP2HOP2110.2°60.0°
H1'C1'C2'H2'86.6°146.3°
H2'C2'C3'H3'41.2°0.0°
H3'C3'O3'HO3'55.6°61.3°
H3'C3'C4'H4'153.3°146.4°
H4'C4'C5'H5'59.3°67.3°
H4'C4'C5'H5'A60.7°172.7°

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