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0G0

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
O2C2doub1.22Å1.25Å
C2N3sing1.35Å1.34Å
C2N1sing1.35Å1.36Å
N3C4sing1.35Å1.37Å
N5N6doub1.29Å1.32ÅAromatic
N5C8sing1.34Å1.39ÅAromatic
N6N7sing1.29Å1.33ÅAromatic
N1C7sing1.47Å1.40Å
N1C6sing1.37Å1.37Å
C7C8sing1.51Å1.47Å
C4O4doub1.22Å1.39Å
C4C5sing1.42Å1.39Å
C8C9doub1.35Å1.47ÅAromatic
O5'C5'sing1.43Å1.42Å
C5'C4'sing1.53Å1.51Å
C6C5doub1.35Å1.38Å
C5F5Asing1.35Å1.31Å
C4'O4'sing1.44Å1.45Å
C4'C3'sing1.54Å1.53Å
N7C9sing1.35Å1.39ÅAromatic
N7C1'sing1.46Å1.46Å
O3'C3'sing1.43Å1.42Å
O4'C1'sing1.44Å1.39Å
C3'C2'sing1.55Å1.54Å
C1'C2'sing1.54Å1.53Å
C2'O2'sing1.43Å1.42Å
C6H1sing1.08Å1.08Å
C7H2sing1.09Å1.10Å
C7H3sing1.09Å1.10Å
C9H4sing1.08Å1.08Å
N3H5sing0.97Å1.00Å
C1'H6sing1.09Å1.10Å
C4'H7sing1.09Å1.10Å
C5'H8sing1.09Å1.10Å
C5'H9sing1.09Å1.10Å
O5'H10sing0.97Å0.95Å
C3'H11sing1.09Å1.10Å
O3'H12sing0.97Å0.95Å
C2'H13sing1.09Å1.10Å
O2'H14sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
O2C2N3119.7°119.5°
O2C2N1121.8°119.5°
N3C2N1118.5°120.9°
C2N3C4122.2°120.3°
C2N3H5118.9°119.9°
C2N1C7124.0°119.7°
C2N1C6121.4°120.7°
N3C4O4121.2°120.3°
N3C4C5119.7°119.4°
C4N3H5118.9°119.8°
N6N5C8108.6°108.9°
N5N6N7111.6°110.1°
N5C8C7127.4°126.8°
N5C8C9105.9°106.5°
N6N7C9109.4°108.3°
N6N7C1'128.1°125.9°
C7N1C6114.3°119.6°
N1C7C8129.3°109.5°
N1C7H2104.3°109.4°
N1C7H3104.3°109.4°
N1C6C5120.1°119.6°
N1C6H1119.9°120.2°
C7C8C9126.4°126.7°
C8C7H2104.3°109.5°
C8C7H3104.3°109.5°
O4C4C5119.1°120.3°
C4C5C6118.1°119.1°
C4C5F5A120.7°120.4°
C8C9N7104.4°106.1°
C8C9H4127.8°127.0°
O5'C5'C4'111.3°109.4°
O5'C5'H8109.0°109.5°
O5'C5'H9109.0°109.5°
C5'O5'H10109.5°114.0°
C5'C4'O4'110.1°110.4°
C5'C4'C3'116.0°110.4°
C5'C4'H7108.3°110.4°
C4'C5'H8109.0°109.5°
C4'C5'H9109.0°109.4°
C6C5F5A121.2°120.4°
C5C6H1119.9°120.2°
O4'C4'C3'105.3°104.8°
C4'O4'C1'108.6°105.3°
O4'C4'H7109.1°110.4°
C4'C3'O3'112.8°110.5°
C4'C3'C2'105.4°104.0°
C3'C4'H7108.0°110.4°
C4'C3'H11107.8°110.5°
C9N7C1'122.4°125.9°
N7C9H4127.8°126.9°
N7C1'O4'108.8°110.4°
N7C1'C2'111.0°110.3°
N7C1'H6110.2°110.4°
O3'C3'C2'113.7°110.5°
O3'C3'H11109.3°110.6°
C3'O3'H12109.5°114.0°
O4'C1'C2'106.5°104.8°
O4'C1'H6111.1°110.5°
C3'C2'C1'103.0°104.1°
C3'C2'O2'111.0°110.5°
C2'C3'H11107.6°110.5°
C3'C2'H13110.6°110.5°
C1'C2'O2'108.6°110.5°
C2'C1'H6109.2°110.3°
C1'C2'H13110.8°110.5°
O2'C2'H13112.5°110.5°
C2'O2'H14109.5°114.0°
H2C7H3109.4°109.5°
H8C5'H9109.5°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O2C2N3N1177.8°179.5°
O2C2N3C4179.3°180.0°
O2C2N1C76.7°0.2°
O2C2N1C6179.2°179.7°
O2C2N3H50.7°0.2°
C2N3C4H5180.0°179.8°
N3C2N1C7175.6°179.7°
N3C2N1C63.0°0.2°
C2N3C4O4179.9°179.8°
C2N3C4C50.2°0.5°
N1C2N3C41.5°0.5°
C2N1C7C6173.0°179.9°
C2N1C7C863.3°90.0°
C2N1C6C53.2°0.0°
C2N1C6H1176.8°180.0°
C2N1C7H2174.1°150.0°
C2N1C7H359.3°30.1°
N1C2N3H5178.5°179.7°
N3C4O4C5179.8°179.7°
N3C4C5C60.4°0.2°
N3C4C5F5A179.9°179.8°
N6N5C8C7176.5°180.0°
N6N5C8C92.8°0.2°
N5N6N7C91.3°0.0°
N5N6N7C1'177.8°179.9°
C8N5N6N71.0°0.1°
N5C8C7N191.0°85.3°
N5C8C7C9172.5°179.7°
N5C8C9N73.4°0.2°
N5C8C7H2146.4°34.7°
N5C8C7H331.6°154.7°
N5C8C9H4176.6°179.8°
N6N7C9C82.9°0.1°
N6N7C9C1'176.7°180.0°
N6N7C1'O4'4.0°60.3°
N6N7C1'C2'120.9°55.1°
N6N7C9H4177.1°179.9°
N6N7C1'H6118.0°177.3°
N1C7C8H2122.6°120.0°
N1C7C8H3122.6°120.0°
N1C7C8C996.5°95.0°
C7N1C6C5176.5°180.0°
C7N1C6H13.5°0.1°
N1C7H2H3111.1°119.9°
C6N1C7C8123.6°90.0°
N1C6C5C41.9°0.0°
N1C6C5H1180.0°179.9°
N1C6C5F5A178.4°180.0°
C6N1C7H21.0°30.0°
C6N1C7H3113.8°150.0°
C7C8C9N7177.2°180.0°
C8C7H2H3111.2°120.0°
C7C8C9H42.8°0.1°
O4C4C5C6179.8°180.0°
O4C4C5F5A0.1°0.1°
O4C4N3H50.0°0.0°
C4C5C6F5A179.7°180.0°
C4C5C6H1178.1°180.0°
C5C4N3H5179.8°179.7°
C8C9N7H4180.0°180.0°
C8C9N7C1'179.6°179.8°
C9C8C7H226.0°145.0°
C9C8C7H3140.9°25.0°
O5'C5'C4'H8120.3°120.0°
O5'C5'C4'H9120.3°120.0°
O5'C5'C4'O4'169.7°66.5°
O5'C5'C4'C3'50.4°178.2°
O5'C5'C4'H771.1°55.8°
O5'C5'H8H9119.1°120.0°
C5'C4'O4'C3'125.7°118.8°
C5'C4'O4'H7118.7°122.3°
C5'C4'C3'H7121.7°122.4°
C5'C4'C3'O3'103.7°98.6°
C5'C4'O4'C1'153.9°159.3°
C5'C4'C3'C2'131.7°142.8°
C4'C5'H8H9119.2°120.0°
C4'C5'O5'H10180.0°180.0°
C5'C4'C3'H1117.0°24.1°
F5AC5C6H11.6°0.0°
O4'C4'C3'H7116.4°118.8°
C4'O4'C1'N784.2°78.3°
O4'C4'C3'O3'134.3°142.6°
O4'C4'C3'C2'9.7°24.0°
C4'O4'C1'C2'35.5°40.5°
C4'O4'C1'H6154.3°159.4°
O4'C4'C5'H849.5°53.5°
O4'C4'C5'H970.0°173.6°
O4'C4'C3'H11105.0°94.7°
C4'C3'O3'C2'119.9°114.6°
C4'C3'O3'H11119.8°122.7°
C3'C4'O4'C1'28.2°40.5°
C4'C3'C2'H11114.8°118.7°
C4'C3'C2'C1'9.9°0.0°
C4'C3'C2'O2'106.1°118.7°
C3'C4'C5'H869.9°61.8°
C3'C4'C5'H9170.7°58.2°
C4'C3'O3'H12180.0°180.0°
C4'C3'C2'H13128.4°118.6°
C9N7C1'O4'172.0°119.7°
C9N7C1'C2'55.1°125.0°
C9N7C1'H665.9°2.8°
N7C1'O4'C2'119.7°118.8°
N7C1'O4'H6121.5°122.4°
N7C1'C2'C3'90.9°94.9°
N7C1'C2'H6121.7°122.2°
N7C1'C2'O2'151.3°146.5°
C1'N7C9H40.4°0.2°
N7C1'C2'H1327.3°23.8°
O3'C3'C2'H11121.2°122.7°
O3'C3'C2'C1'114.1°118.6°
O3'C3'C2'O2'129.9°122.7°
O3'C3'C4'H718.0°23.8°
O3'C3'C2'H134.3°0.1°
O4'C1'C2'C3'27.3°24.0°
O4'C1'C2'H6120.1°119.0°
O4'C1'C2'O2'90.4°94.7°
C1'O4'C4'H787.4°78.3°
O4'C1'C2'H13145.6°142.6°
C3'C2'C1'O2'117.7°118.6°
C3'C2'C1'H13118.3°118.7°
C3'C2'O2'H13124.5°122.6°
C3'C2'C1'H6147.4°142.9°
C2'C3'C4'H7106.6°94.8°
C2'C3'O3'H1260.1°65.4°
C3'C2'O2'H14180.0°65.3°
C1'C2'O2'H13123.0°122.7°
C1'C2'C3'H11124.7°118.6°
C1'C2'O2'H1467.5°180.0°
O2'C2'C1'H629.7°24.3°
O2'C2'C3'H118.7°0.0°
H6C1'C2'H1394.3°98.4°
H7C4'C5'H8168.6°175.8°
H7C4'C5'H949.2°64.1°
H7C4'C3'H11138.6°146.5°
H8C5'O5'H1059.7°60.0°
H9C5'O5'H1059.7°60.0°
H11C3'O3'H1260.2°57.3°
H11C3'C2'H13116.8°122.7°
H13C2'O2'H1455.5°57.3°

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