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NIA

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
O8Psing1.61Å1.50Å
O8HO8sing0.97Å0.95Å
PO6doub1.48Å1.49Å
PO7sing1.61Å1.51Å
PO5'sing1.61Å1.62Å
O7HO7sing0.97Å0.95Å
O5'C5'sing1.43Å1.41Å
C5'C4'sing1.53Å1.50Å
C5'H5'1sing1.09Å1.10Å
C5'H5'2sing1.09Å1.10Å
C4'C3'sing1.54Å1.55Å
C4'O4'sing1.44Å1.45Å
C4'H4'sing1.09Å1.10Å
C3'O3'sing1.43Å1.44Å
C3'C2'sing1.55Å1.54Å
C3'H3'sing1.09Å1.10Å
O3'H1sing0.97Å0.95Å
C2'O2'sing1.43Å1.47Å
C2'C1'sing1.54Å1.57Å
C2'H2'sing1.09Å1.10Å
O2'H2sing0.97Å0.95Å
O4'C1'sing1.44Å1.40Å
C1'N1sing1.47Å1.45Å
C1'H1'sing1.09Å1.10Å
N1C5sing1.37Å1.35ÅAromatic
N1C2sing1.36Å1.35ÅAromatic
C5N6sing1.40Å1.36Å
C5C4doub1.35Å1.38ÅAromatic
N6HN61sing0.97Å1.00Å
N6HN62sing0.97Å1.00Å
C4N7sing1.48Å1.35Å
C4N3sing1.34Å1.35ÅAromatic
N7O72doub1.22Å1.26Å
N7O71sing1.22Å1.25Å
N3C2doub1.30Å1.35ÅAromatic
C2H3sing1.08Å1.08Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
PO8HO8109.5°106.8°
O8PO6114.6°109.5°
O8PO7114.7°109.5°
O8PO5'101.6°109.5°
O6PO7112.7°109.4°
O6PO5'106.6°109.5°
O7PO5'105.1°109.5°
PO7HO7109.5°106.8°
PO5'C5'117.0°106.8°
O5'C5'C4'109.1°109.5°
O5'C5'H5'1109.7°109.5°
O5'C5'H5'2109.6°109.5°
C4'C5'H5'1109.7°109.5°
C4'C5'H5'2109.6°109.4°
C5'C4'C3'117.5°110.5°
C5'C4'O4'104.9°110.4°
C5'C4'H4'107.1°110.3°
H5'1C5'H5'2109.2°109.5°
C3'C4'O4'108.8°104.8°
C3'C4'H4'103.0°110.3°
C4'C3'O3'110.0°110.5°
C4'C3'C2'102.7°104.1°
C4'C3'H3'114.8°110.5°
O4'C4'H4'116.0°110.3°
C4'O4'C1'106.4°105.2°
O3'C3'C2'113.0°110.5°
O3'C3'H3'104.8°110.4°
C3'O3'H1109.5°106.7°
C2'C3'H3'111.8°110.6°
C3'C2'O2'115.0°110.5°
C3'C2'C1'102.9°104.0°
C3'C2'H2'112.1°110.5°
O2'C2'C1'114.3°110.8°
O2'C2'H2'100.1°110.5°
C2'O2'H2109.5°106.8°
C1'C2'H2'112.8°110.4°
C2'C1'O4'105.2°104.9°
C2'C1'N1104.5°110.4°
C2'C1'H1'121.5°110.4°
O4'C1'N1123.5°110.3°
O4'C1'H1'101.5°110.4°
N1C1'H1'102.3°110.3°
C1'N1C5121.6°126.4°
C1'N1C2130.0°126.5°
C5N1C2107.6°107.1°
N1C5N6124.9°126.7°
N1C5C4106.7°106.7°
N1C2N3110.5°108.7°
N1C2H3124.8°125.7°
N6C5C4128.0°126.6°
C5N6HN61109.4°120.0°
C5N6HN62109.5°120.1°
C5C4N7128.2°126.0°
C5C4N3109.4°108.1°
HN61N6HN62109.4°120.0°
N7C4N3122.3°125.9°
C4N7O72120.2°120.0°
C4N7O71117.2°120.0°
C4N3C2105.6°109.4°
O72N7O71119.6°120.0°
N3C2H3124.8°125.6°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O8PO6O7133.6°120.0°
O8PO6O5'111.6°120.1°
O8PO7O5'110.7°120.0°
O8PO7HO796.3°60.0°
O8PO5'C5'177.9°65.0°
HO8O8PO6142.9°180.0°
HO8O8PO784.5°60.0°
HO8O8PO5'28.3°60.0°
O6PO7O5'115.7°120.0°
O6PO7HO737.3°60.0°
O6PO5'C5'61.8°55.1°
O7PO5'C5'58.1°175.0°
O5'PO7HO7153.0°180.0°
PO5'C5'C4'179.5°180.0°
PO5'C5'H5'160.4°60.0°
PO5'C5'H5'259.5°60.0°
O5'C5'C4'H5'1120.1°120.0°
O5'C5'C4'H5'2120.0°120.0°
O5'C5'H5'1H5'2120.1°120.1°
O5'C5'C4'C3'49.3°178.1°
O5'C5'C4'O4'71.7°66.4°
O5'C5'C4'H4'164.5°55.8°
C4'C5'H5'1H5'2120.1°119.9°
C5'C4'C3'O4'118.9°118.9°
C5'C4'C3'H4'117.4°122.3°
C5'C4'O4'H4'117.9°122.2°
C5'C4'C3'O3'118.3°98.3°
C5'C4'C3'C2'121.1°143.0°
C5'C4'C3'H3'0.5°24.2°
C5'C4'O4'C1'151.8°159.5°
H5'1C5'C4'C3'169.5°58.1°
H5'1C5'C4'O4'48.5°173.6°
H5'1C5'C4'H4'75.4°64.2°
H5'2C5'C4'C3'70.7°61.9°
H5'2C5'C4'O4'168.3°53.6°
H5'2C5'C4'H4'44.5°175.8°
C3'C4'O4'H4'115.5°118.8°
C4'C3'O3'C2'114.2°114.7°
C4'C3'O3'H3'123.8°122.6°
C4'C3'C2'H3'123.6°118.7°
C4'C3'O3'H1107.2°180.0°
C4'C3'C2'O2'143.8°118.8°
C4'C3'C2'C1'18.8°0.1°
C4'C3'C2'H2'102.7°118.6°
C3'C4'O4'C1'25.3°40.5°
O4'C4'C3'O3'122.7°142.8°
O4'C4'C3'C2'2.1°24.1°
O4'C4'C3'H3'119.5°94.7°
C4'O4'C1'C2'37.4°40.4°
C4'O4'C1'N1156.7°159.3°
C4'O4'C1'H1'90.0°78.5°
H4'C4'C3'O3'0.9°24.0°
H4'C4'C3'C2'121.5°94.7°
H4'C4'C3'H3'116.9°146.5°
H4'C4'O4'C1'90.3°78.3°
O3'C3'C2'H3'118.0°122.6°
O3'C3'C2'O2'25.3°0.1°
O3'C3'C2'C1'99.6°118.8°
O3'C3'C2'H2'138.9°122.7°
C2'C3'O3'H1138.6°65.3°
C3'C2'O2'C1'118.7°114.7°
C3'C2'O2'H2'120.4°122.6°
C3'C2'C1'H2'121.0°118.5°
C3'C2'O2'H2100.1°61.4°
C3'C2'C1'O4'35.3°23.8°
C3'C2'C1'N1166.7°142.7°
C3'C2'C1'H1'78.8°95.1°
H3'C3'O3'H116.6°57.4°
H3'C3'C2'O2'92.6°122.5°
H3'C3'C2'C1'142.4°118.6°
H3'C3'C2'H2'20.9°0.1°
O2'C2'C1'H2'113.6°122.8°
O2'C2'C1'O4'160.7°142.6°
O2'C2'C1'N167.9°98.6°
O2'C2'C1'H1'46.6°23.7°
C1'C2'O2'H218.7°176.1°
C2'C1'O4'N1119.3°118.9°
C2'C1'O4'H1'127.4°118.9°
C2'C1'N1H1'127.5°122.2°
C2'C1'N1C5117.7°86.6°
C2'C1'N1C251.2°93.5°
H2'C2'O2'H2139.6°61.1°
H2'C2'C1'O4'85.7°94.7°
H2'C2'C1'N145.6°24.2°
H2'C2'C1'H1'160.2°146.4°
O4'C1'N1H1'112.8°122.3°
O4'C1'N1C5122.7°157.9°
O4'C1'N1C268.5°22.0°
C1'N1C5C2171.1°179.9°
C1'N1C5N64.7°0.1°
C1'N1C5C4168.8°179.8°
C1'N1C2N3170.3°180.0°
C1'N1C2H39.7°0.0°
H1'C1'N1C59.8°35.7°
H1'C1'N1C2178.7°144.3°
N1C5N6C4172.0°179.6°
N1C5N6HN6183.4°0.0°
N1C5N6HN6236.6°179.7°
N1C5C4N7177.1°180.0°
N1C5C4N34.0°0.4°
C5N1C2N30.2°0.1°
C5N1C2H3179.8°180.0°
C2N1C5N6175.7°180.0°
C2N1C5C42.3°0.3°
N1C2N3C42.7°0.2°
N1C2N3H3180.0°180.0°
C5N6HN61HN62120.0°179.7°
N6C5C4N74.0°0.3°
N6C5C4N3177.2°179.9°
C4C5N6HN61104.6°179.7°
C4C5N6HN62135.4°0.7°
C5C4N7N3178.7°179.6°
C5C4N7O7213.7°0.5°
C5C4N7O71174.4°179.5°
C5C4N3C24.1°0.4°
C4N7O72O71160.3°180.0°
N7C4N3C2177.0°180.0°
N3C4N7O72167.6°179.9°
N3C4N7O716.9°0.0°
C4N3C2H3177.4°179.8°

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PDB entries from 2024-10-16

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