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FM1

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
N1C2doub1.32Å1.41ÅAromatic
N1C6sing1.33Å1.45ÅAromatic
C2N3sing1.31Å1.37ÅAromatic
C2H2sing1.08Å1.10Å
N3C4doub1.34Å1.39ÅAromatic
C4C5sing1.41Å1.41ÅAromatic
C4C9sing1.41Å1.38ÅAromatic
C5C6doub1.40Å1.43ÅAromatic
C5N7sing1.37Å1.39ÅAromatic
C6N6sing1.38Å1.27Å
N6C66sing1.47Å1.44Å
N6HN61sing0.97Å1.02Å
N7N8sing1.40Å1.31ÅAromatic
N7H7sing0.97Å1.02Å
N8C9doub1.30Å1.39ÅAromatic
C9C1'sing1.51Å1.54Å
C1'C2'sing1.54Å1.55Å
C1'O4'sing1.44Å1.44Å
C1'H1'sing1.09Å1.12Å
C2'O2'sing1.43Å1.41Å
C2'C3'sing1.55Å1.55Å
C2'H2'sing1.09Å1.12Å
O2'HO2'sing0.97Å0.95Å
C3'O3'sing1.43Å1.44Å
C3'C4'sing1.54Å1.49Å
C3'H3'sing1.09Å1.12Å
O3'HO3'sing0.97Å0.95Å
C4'O4'sing1.44Å1.49Å
C4'C5'sing1.53Å1.55Å
C4'H4'sing1.09Å1.12Å
C5'O5'sing1.43Å1.40Å
C5'H5'1sing1.09Å1.11Å
C5'H5'2sing1.09Å1.11Å
O5'HO5'sing0.97Å0.95Å
C66H661sing1.09Å1.12Å
C66H662sing1.09Å1.11Å
C66H663sing1.09Å1.12Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C2N1C6125.2°121.2°
N1C2N3121.7°122.6°
N1C2H2120.9°118.7°
N1C6C5112.5°118.5°
N1C6N6121.2°120.7°
N3C2H2117.4°118.7°
C2N3C4113.6°120.6°
N3C4C5128.6°118.7°
N3C4C9125.7°134.3°
C5C4C9105.7°107.0°
C4C5C6118.4°118.4°
C4C5N7110.9°106.7°
C4C9N8104.9°108.7°
C4C9C1'137.5°125.7°
C6C5N7130.7°134.9°
C5C6N6126.3°120.7°
C5N7N8103.2°108.0°
C5N7H7130.5°126.0°
C6N6C66117.0°120.0°
C6N6HN61109.5°120.0°
C66N6HN61109.5°119.9°
N6C66H661109.5°109.5°
N6C66H662117.0°109.5°
N6C66H663109.5°109.4°
N8N7H7126.3°126.0°
N7N8C9115.3°109.6°
N8C9C1'117.6°125.6°
C9C1'C2'116.6°110.4°
C9C1'O4'106.0°110.4°
C9C1'H1'105.8°110.3°
C2'C1'O4'105.0°104.9°
C2'C1'H1'106.7°110.3°
C1'C2'O2'107.1°110.8°
C1'C2'C3'107.1°104.0°
C1'C2'H2'113.9°110.4°
O4'C1'H1'117.2°110.4°
C1'O4'C4'111.2°105.3°
O2'C2'C3'113.3°110.5°
O2'C2'H2'107.8°110.5°
C2'O2'HO2'107.1°106.8°
C3'C2'H2'107.9°110.5°
C2'C3'O3'114.7°110.5°
C2'C3'C4'104.9°104.1°
C2'C3'H3'110.3°110.6°
O3'C3'C4'112.8°110.5°
O3'C3'H3'102.1°110.5°
C3'O3'HO3'114.7°106.8°
C4'C3'H3'112.3°110.5°
C3'C4'O4'105.8°104.8°
C3'C4'C5'110.1°110.5°
C3'C4'H4'112.5°110.4°
O4'C4'C5'112.4°110.4°
O4'C4'H4'110.3°110.4°
C5'C4'H4'106.0°110.2°
C4'C5'O5'110.2°109.5°
C4'C5'H5'1111.9°109.5°
C4'C5'H5'2111.9°109.4°
O5'C5'H5'1111.9°109.5°
O5'C5'H5'2111.9°109.5°
C5'O5'HO5'110.2°106.8°
H5'1C5'H5'298.5°109.5°
H661C66H662109.5°109.5°
H661C66H663100.6°109.5°
H662C66H663109.5°109.4°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
N1C2N3H2180.0°180.0°
N1C2N3C40.1°0.0°
C2N1C6C50.3°0.2°
C2N1C6N6179.8°180.0°
C6N1C2N30.2°0.0°
C6N1C2H2179.8°180.0°
N1C6C5C40.3°0.5°
N1C6C5N6179.5°179.8°
N1C6C5N7179.6°179.8°
N1C6N6C660.1°0.1°
N1C6N6HN61125.3°180.0°
C2N3C4C50.2°0.3°
C2N3C4C9179.7°180.0°
H2C2N3C4179.9°180.0°
N3C4C5C9179.6°179.8°
N3C4C5C60.3°0.5°
N3C4C5N7179.7°180.0°
N3C4C9N8179.5°179.9°
N3C4C9C1'0.6°0.3°
C4C5C6N7179.9°179.3°
C4C5C6N6179.8°179.7°
C4C5N7N80.2°0.0°
C4C5N7H7179.8°180.0°
C5C4C9N80.2°0.3°
C5C4C9C1'179.7°180.0°
C9C4C5C6179.9°179.7°
C9C4C5N70.0°0.2°
C4C9N8N70.4°0.3°
C4C9N8C1'179.9°179.7°
C4C9C1'C2'3.0°121.9°
C4C9C1'O4'113.4°122.6°
C4C9C1'H1'121.5°0.3°
C5C6N6C66179.4°179.7°
C5C6N6HN6154.1°0.3°
C6C5N7N8179.7°179.4°
C6C5N7H70.3°0.7°
N7C5C6N60.1°0.4°
C5N7N8H7180.0°179.9°
C5N7N8C90.4°0.2°
C6N6C66HN61125.3°179.9°
C6N6C66H66154.7°180.0°
C6N6C66H662180.0°59.9°
C6N6C66H66354.7°60.0°
N6C66H661H662129.5°120.1°
N6C66H661H663115.2°120.0°
N6C66H662H663125.3°119.9°
HN61N6C66H661180.0°0.0°
HN61N6C66H66254.7°120.0°
HN61N6C66H66370.5°120.0°
N7N8C9C1'179.6°180.0°
H7N7N8C9179.6°179.8°
N8C9C1'C2'176.9°58.5°
N8C9C1'O4'66.7°57.0°
N8C9C1'H1'58.4°179.3°
C9C1'C2'O4'117.0°118.9°
C9C1'C2'H1'117.9°122.2°
C9C1'O4'H1'117.7°122.2°
C9C1'C2'O2'121.6°98.5°
C9C1'C2'C3'116.6°142.7°
C9C1'C2'H2'2.5°24.2°
C9C1'O4'C4'108.5°159.4°
C2'C1'O4'H1'118.3°118.8°
C1'C2'O2'C3'117.8°114.7°
C1'C2'O2'H2'123.0°122.6°
C1'C2'C3'H2'123.0°118.4°
C1'C2'O2'HO2'180.0°176.2°
C1'C2'C3'O3'110.0°118.8°
C1'C2'C3'C4'14.3°0.2°
C1'C2'C3'H3'135.5°118.5°
C2'C1'O4'C4'15.5°40.4°
O4'C1'C2'O2'121.4°142.6°
O4'C1'C2'C3'0.4°23.8°
O4'C1'C2'H2'119.5°94.7°
C1'O4'C4'C3'25.1°40.5°
C1'O4'C4'C5'95.0°159.5°
C1'O4'C4'H4'147.0°78.4°
H1'C1'C2'O2'3.7°23.7°
H1'C1'C2'C3'125.5°95.1°
H1'C1'C2'H2'115.4°146.4°
H1'C1'O4'C4'133.8°78.4°
O2'C2'C3'H2'119.2°122.6°
O2'C2'C3'O3'7.9°0.1°
O2'C2'C3'C4'132.1°118.8°
O2'C2'C3'H3'106.7°122.5°
C3'C2'O2'HO2'62.2°61.4°
C2'C3'O3'C4'120.0°114.6°
C2'C3'O3'H3'119.3°122.7°
C2'C3'C4'H3'119.9°118.7°
C2'C3'O3'HO3'180.0°176.1°
C2'C3'C4'O4'23.1°24.1°
C2'C3'C4'C5'98.5°143.0°
C2'C3'C4'H4'143.5°94.8°
H2'C2'O2'HO2'57.0°61.2°
H2'C2'C3'O3'127.0°122.8°
H2'C2'C3'C4'108.7°118.6°
H2'C2'C3'H3'12.5°0.1°
O3'C3'C4'H3'114.7°122.7°
O3'C3'C4'O4'102.3°142.7°
O3'C3'C4'C5'136.1°98.4°
O3'C3'C4'H4'18.1°23.8°
C4'C3'O3'HO3'60.1°61.5°
C3'C4'O4'C5'120.1°119.0°
C3'C4'O4'H4'121.9°118.9°
C3'C4'C5'H4'121.9°122.3°
C3'C4'C5'O5'177.2°176.9°
C3'C4'C5'H5'157.5°63.0°
C3'C4'C5'H5'252.0°56.9°
H3'C3'O3'HO3'60.7°61.2°
H3'C3'C4'O4'143.0°94.6°
H3'C3'C4'C5'21.4°24.3°
H3'C3'C4'H4'96.6°146.5°
O4'C4'C5'H4'120.5°122.2°
O4'C4'C5'O5'65.2°61.4°
O4'C4'C5'H5'160.1°178.5°
O4'C4'C5'H5'2169.6°58.6°
C4'C5'O5'H5'1125.3°120.0°
C4'C5'O5'H5'2125.3°120.0°
C4'C5'H5'1H5'2117.8°120.0°
C4'C5'O5'HO5'180.0°179.9°
H4'C4'C5'O5'55.3°60.8°
H4'C4'C5'H5'1179.4°59.3°
H4'C4'C5'H5'270.0°179.2°
O5'C5'H5'1H5'2117.8°120.0°
H5'1C5'O5'HO5'54.7°60.0°
H5'2C5'O5'HO5'54.7°60.0°
H661C66H662H663109.4°120.0°

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