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FM2

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
N1C2doub1.32Å1.41ÅAromatic
N1C6sing1.33Å1.45ÅAromatic
N1C11sing1.46Å1.43Å
C2N3sing1.31Å1.36ÅAromatic
C2H2sing1.08Å1.10Å
N3C4doub1.34Å1.40ÅAromatic
C4C5sing1.41Å1.41ÅAromatic
C4C9sing1.41Å1.39ÅAromatic
C5C6doub1.40Å1.44ÅAromatic
C5N7sing1.37Å1.38ÅAromatic
C6N6sing1.38Å1.26Å
N6HN61sing0.97Å1.02Å
N6HN62sing0.97Å1.02Å
N7N8sing1.40Å1.31ÅAromatic
N7H7sing0.97Å1.02Å
N8C9doub1.30Å1.38ÅAromatic
C9C1'sing1.51Å1.54Å
C1'C2'sing1.54Å1.56Å
C1'O4'sing1.44Å1.44Å
C1'H1'sing1.09Å1.11Å
C2'O2'sing1.43Å1.42Å
C2'C3'sing1.55Å1.57Å
C2'H2'sing1.09Å1.11Å
O2'HO2'sing0.97Å0.95Å
C3'O3'sing1.43Å1.44Å
C3'C4'sing1.55Å1.51Å
C3'H3'sing1.09Å1.12Å
O3'HO3'sing0.97Å0.95Å
C4'O4'sing1.44Å1.47Å
C4'C5'sing1.53Å1.57Å
C4'H4'sing1.09Å1.12Å
C5'O5'sing1.43Å1.43Å
C5'H5'1sing1.09Å1.12Å
C5'H5'2sing1.09Å1.11Å
O5'HO5'sing0.97Å0.95Å
C11H111sing1.09Å1.12Å
C11H112sing1.09Å1.12Å
C11H113sing1.09Å1.12Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C2N1C6125.4°121.3°
C2N1C11115.5°119.4°
N1C2N3121.9°122.5°
N1C2H2121.0°118.7°
C6N1C11119.0°119.4°
N1C6C5112.4°118.5°
N1C6N6120.9°120.7°
N1C11H111110.0°109.5°
N1C11H112115.6°109.5°
N1C11H113110.0°109.5°
N3C2H2117.1°118.7°
C2N3C4113.4°120.6°
N3C4C5128.4°118.8°
N3C4C9126.2°134.4°
C5C4C9105.4°106.8°
C4C5C6118.5°118.4°
C4C5N7110.6°106.8°
C4C9N8104.8°108.7°
C4C9C1'137.9°125.6°
C6C5N7130.9°134.8°
C5C6N6126.6°120.8°
C5N7N8104.3°108.0°
C5N7H7129.9°126.1°
C6N6HN61108.1°120.0°
C6N6HN62120.9°120.0°
HN61N6HN62108.1°120.0°
N8N7H7125.8°126.0°
N7N8C9114.9°109.6°
N8C9C1'117.3°125.6°
C9C1'C2'116.9°110.4°
C9C1'O4'106.0°110.4°
C9C1'H1'106.1°110.3°
C2'C1'O4'106.6°104.9°
C2'C1'H1'105.4°110.3°
C1'C2'O2'110.0°110.8°
C1'C2'C3'103.5°104.0°
C1'C2'H2'114.8°110.4°
O4'C1'H1'116.4°110.4°
C1'O4'C4'110.4°105.3°
O2'C2'C3'114.2°110.6°
O2'C2'H2'104.1°110.4°
C2'O2'HO2'110.0°106.8°
C3'C2'H2'110.6°110.5°
C2'C3'O3'113.7°110.5°
C2'C3'C4'105.5°104.1°
C2'C3'H3'109.8°110.6°
O3'C3'C4'110.8°110.5°
O3'C3'H3'104.4°110.5°
C3'O3'HO3'113.7°106.8°
C4'C3'H3'112.8°110.5°
C3'C4'O4'103.8°104.8°
C3'C4'C5'112.3°110.5°
C3'C4'H4'112.3°110.4°
O4'C4'C5'112.0°110.4°
O4'C4'H4'112.6°110.4°
C5'C4'H4'104.1°110.3°
C4'C5'O5'111.4°109.4°
C4'C5'H5'1111.5°109.5°
C4'C5'H5'2111.5°109.5°
O5'C5'H5'1111.5°109.5°
O5'C5'H5'2111.5°109.5°
C5'O5'HO5'111.4°106.8°
H5'1C5'H5'298.9°109.4°
H111C11H112110.0°109.4°
H111C11H113100.2°109.4°
H112C11H113110.0°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
C2N1C6C11176.0°179.8°
N1C2N3H2180.0°179.9°
N1C2N3C40.8°0.1°
C2N1C6C50.7°0.5°
C2N1C6N6179.9°180.0°
C2N1C11H11154.7°90.0°
C2N1C11H112180.0°150.1°
C2N1C11H11354.7°30.0°
C6N1C2N31.3°0.2°
C6N1C2H2178.7°179.7°
N1C6C5C40.3°0.5°
N1C6C5N6179.4°179.5°
N1C6C5N7179.6°179.8°
N1C6N6HN6154.7°179.5°
N1C6N6HN62180.0°0.5°
C6N1C11H111128.8°90.3°
C6N1C11H1123.6°29.7°
C6N1C11H113121.7°149.8°
C11N1C2N3174.9°180.0°
C11N1C2H25.1°0.1°
C11N1C6C5175.4°179.8°
C11N1C6N64.1°0.2°
N1C11H111H112128.4°120.0°
N1C11H111H113115.8°120.1°
N1C11H112H113125.2°120.1°
C2N3C4C50.2°0.1°
C2N3C4C9179.1°180.0°
H2C2N3C4179.2°180.0°
N3C4C5C9179.4°179.9°
N3C4C5C60.8°0.2°
N3C4C5N7179.8°180.0°
N3C4C9N8179.8°180.0°
N3C4C9C1'1.3°0.1°
C4C5C6N7179.3°179.7°
C4C5C6N6179.1°180.0°
C4C5N7N80.5°0.0°
C4C5N7H7179.5°180.0°
C5C4C9N80.8°0.0°
C5C4C9C1'178.1°180.0°
C9C4C5C6178.6°179.7°
C9C4C5N70.9°0.0°
C4C9N8N70.6°0.0°
C4C9N8C1'179.2°180.0°
C4C9C1'C2'0.5°106.5°
C4C9C1'O4'119.1°137.9°
C4C9C1'H1'116.6°15.7°
C5C6N6HN61125.9°0.0°
C5C6N6HN620.7°180.0°
C6C5N7N8178.9°179.7°
C6C5N7H71.1°0.3°
N7C5C6N60.2°0.3°
C5N7N8H7180.0°180.0°
C5N7N8C90.0°0.0°
C6N6HN61HN62132.5°180.0°
N7N8C9C1'178.7°180.0°
H7N7N8C9180.0°180.0°
N8C9C1'C2'178.4°73.5°
N8C9C1'O4'59.8°42.0°
N8C9C1'H1'64.5°164.3°
C9C1'C2'O4'118.2°118.9°
C9C1'C2'H1'117.5°122.2°
C9C1'O4'H1'117.6°122.2°
C9C1'C2'O2'120.2°98.5°
C9C1'C2'C3'117.4°142.7°
C9C1'C2'H2'3.2°24.2°
C9C1'O4'C4'104.4°159.4°
C2'C1'O4'H1'117.2°118.8°
C1'C2'O2'C3'115.8°114.8°
C1'C2'O2'H2'123.5°122.6°
C1'C2'C3'H2'123.4°118.5°
C1'C2'O2'HO2'180.0°176.2°
C1'C2'C3'O3'103.4°118.8°
C1'C2'C3'C4'18.2°0.2°
C1'C2'C3'H3'140.0°118.5°
C2'C1'O4'C4'20.7°40.4°
O4'C1'C2'O2'121.6°142.6°
O4'C1'C2'C3'0.8°23.8°
O4'C1'C2'H2'121.4°94.7°
C1'O4'C4'C3'32.4°40.5°
C1'O4'C4'C5'88.9°159.4°
C1'O4'C4'H4'154.2°78.3°
H1'C1'C2'O2'2.7°23.7°
H1'C1'C2'C3'125.1°95.1°
H1'C1'C2'H2'114.3°146.4°
H1'C1'O4'C4'138.0°78.4°
O2'C2'C3'H2'117.1°122.6°
O2'C2'C3'O3'16.1°0.2°
O2'C2'C3'C4'137.7°118.8°
O2'C2'C3'H3'100.4°122.5°
C3'C2'O2'HO2'64.2°61.4°
C2'C3'O3'C4'118.6°114.7°
C2'C3'O3'H3'119.7°122.7°
C2'C3'C4'H3'119.9°118.8°
C2'C3'O3'HO3'180.0°176.1°
C2'C3'C4'O4'30.3°24.1°
C2'C3'C4'C5'90.8°143.0°
C2'C3'C4'H4'152.2°94.7°
H2'C2'O2'HO2'56.5°61.2°
H2'C2'C3'O3'133.2°122.7°
H2'C2'C3'C4'105.2°118.6°
H2'C2'C3'H3'16.6°0.1°
O3'C3'C4'H3'116.7°122.6°
O3'C3'C4'O4'93.2°142.8°
O3'C3'C4'C5'145.7°98.4°
O3'C3'C4'H4'28.7°24.0°
C4'C3'O3'HO3'61.4°61.4°
C3'C4'O4'C5'121.3°118.9°
C3'C4'O4'H4'121.7°118.8°
C3'C4'C5'H4'121.8°122.3°
C3'C4'C5'O5'160.7°178.1°
C3'C4'C5'H5'135.4°58.1°
C3'C4'C5'H5'274.1°61.9°
H3'C3'O3'HO3'60.3°61.1°
H3'C3'C4'O4'150.1°94.7°
H3'C3'C4'C5'29.0°24.2°
H3'C3'C4'H4'88.0°146.5°
O4'C4'C5'H4'122.0°122.3°
O4'C4'C5'O5'44.4°66.5°
O4'C4'C5'H5'180.9°173.5°
O4'C4'C5'H5'2169.6°53.6°
C4'C5'O5'H5'1125.3°120.0°
C4'C5'O5'H5'2125.3°120.0°
C4'C5'H5'1H5'2117.4°120.0°
C4'C5'O5'HO5'180.0°180.0°
H4'C4'C5'O5'77.6°55.8°
H4'C4'C5'H5'1157.1°64.2°
H4'C4'C5'H5'247.7°175.8°
O5'C5'H5'1H5'2117.4°120.0°
H5'1C5'O5'HO5'54.7°60.0°
H5'2C5'O5'HO5'54.7°60.0°
H111C11H112H113109.5°119.9°

223532

PDB entries from 2024-08-07

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