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AP7

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
C1'N9sing1.47Å1.48Å
C1'C2'sing1.55Å1.53Å
C1'O4'sing1.44Å1.41Å
C1'H1'sing1.09Å1.10Å
N1C2sing1.32Å1.35ÅAromatic
N1C6doub1.33Å1.36ÅAromatic
N1H1sing0.97Å1.00Å
C2N3doub1.32Å1.35ÅAromatic
C2H2sing1.08Å1.08Å
N3C4sing1.33Å1.36ÅAromatic
C4C5doub1.40Å1.36ÅAromatic
C4N9sing1.37Å1.37ÅAromatic
C5C6sing1.41Å1.41ÅAromatic
C5N7sing1.35Å1.37ÅAromatic
C6N6sing1.38Å1.36Å
N6H61sing0.97Å1.00Å
N6H62sing0.97Å1.00Å
N7C8doub1.30Å1.33ÅAromatic
C8N9sing1.36Å1.35ÅAromatic
C8H8sing1.08Å1.08Å
C2'O2'sing1.43Å1.41Å
C2'C3'sing1.55Å1.50Å
C2'H2'sing1.09Å1.10Å
O2'HO2'sing0.97Å0.95Å
C3'O3'sing1.43Å1.43Å
C3'C4'sing1.54Å1.53Å
C3'H3'sing1.09Å1.10Å
O3'HO3'sing0.97Å0.95Å
C4'O4'sing1.44Å1.44Å
C4'C5'sing1.53Å1.51Å
C4'H4'sing1.09Å1.10Å
C5'O5'sing1.43Å1.43Å
C5'H5''sing1.09Å1.10Å
C5'H5'sing1.09Å1.10Å
O5'Psing1.61Å1.60Å
OP1Pdoub1.48Å1.48Å
OP2Psing1.61Å1.48Å
OP2HOP2sing0.97Å0.95Å
POP3sing1.61Å85.78Å
OP3HOP3sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
N9C1'C2'113.5°110.6°
N9C1'O4'111.2°110.6°
N9C1'H1'103.6°110.5°
C1'N9C4126.3°126.3°
C1'N9C8127.4°126.3°
C2'C1'O4'102.5°103.5°
C2'C1'H1'112.0°110.6°
C1'C2'O2'115.4°110.9°
C1'C2'C3'100.7°102.1°
C1'C2'H2'109.5°110.9°
O4'C1'H1'114.3°110.8°
C1'O4'C4'116.5°106.9°
C2N1C6118.5°121.2°
C2N1H1120.7°119.4°
N1C2N3129.1°122.5°
N1C2H2115.4°118.8°
C6N1H1120.8°119.4°
N1C6C5117.4°118.5°
N1C6N6118.1°120.8°
N3C2H2115.5°118.7°
C2N3C4109.5°120.6°
N3C4C5128.0°119.1°
N3C4N9125.9°134.9°
C5C4N9106.1°106.0°
C4C5C6117.4°118.2°
C4C5N7111.0°107.1°
C4N9C8106.3°107.5°
C6C5N7131.5°134.7°
C5C6N6124.5°120.8°
C5N7C8103.9°109.5°
C6N6H61120.0°120.0°
C6N6H62120.0°120.0°
H61N6H62120.0°120.0°
N7C8N9112.7°109.9°
N7C8H8123.6°125.0°
N9C8H8123.6°125.1°
O2'C2'C3'102.6°110.9°
O2'C2'H2'107.7°110.8°
C2'O2'HO2'109.5°114.1°
C3'C2'H2'121.1°110.9°
C2'C3'O3'111.5°110.5°
C2'C3'C4'105.3°104.2°
C2'C3'H3'110.8°110.5°
O3'C3'C4'109.4°110.5°
O3'C3'H3'106.8°110.4°
C3'O3'HO3'109.5°114.0°
C4'C3'H3'112.9°110.6°
C3'C4'O4'93.5°107.3°
C3'C4'C5'114.4°109.9°
C3'C4'H4'116.4°109.9°
O4'C4'C5'109.2°109.9°
O4'C4'H4'121.1°109.8°
C5'C4'H4'102.6°110.0°
C4'C5'O5'110.1°109.5°
C4'C5'H5''109.2°109.5°
C4'C5'H5'109.3°109.5°
O5'C5'H5''109.3°109.4°
O5'C5'H5'109.3°109.5°
C5'O5'P120.0°123.0°
H5''C5'H5'109.7°109.5°
O5'POP1108.0°109.5°
O5'POP2108.0°109.5°
O5'POP3133.9°109.5°
OP1POP2117.4°109.4°
OP1POP3114.6°109.5°
POP2HOP2109.5°114.0°
OP2POP367.0°109.5°
POP3HOP3133.9°114.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
N9C1'C2'O4'120.0°118.5°
N9C1'C2'H1'116.9°122.8°
N9C1'O4'H1'116.9°122.9°
C1'N9C4N30.0°0.1°
C1'N9C4C5180.0°180.0°
C1'N9C4C8180.0°180.0°
C1'N9C8N7180.0°180.0°
C1'N9C8H80.0°0.0°
N9C1'C2'O2'148.3°86.3°
N9C1'C2'C3'102.0°155.5°
N9C1'C2'H2'26.6°37.3°
N9C1'O4'C4'133.6°158.6°
C2'C1'O4'H1'121.5°118.6°
C2'C1'N9C492.5°85.0°
C2'C1'N9C887.5°95.0°
C1'C2'O2'C3'108.5°112.8°
C1'C2'O2'H2'122.7°123.6°
C1'C2'C3'H2'120.7°118.2°
C1'C2'O2'HO2'180.0°180.0°
C1'C2'C3'O3'159.3°97.8°
C1'C2'C3'C4'40.7°20.9°
C1'C2'C3'H3'81.8°139.7°
C2'C1'O4'C4'12.0°40.0°
O4'C1'N9C4152.5°160.9°
O4'C1'N9C827.5°19.1°
O4'C1'C2'O2'91.7°155.2°
O4'C1'C2'C3'18.0°37.0°
O4'C1'C2'H2'146.6°81.2°
C1'O4'C4'C3'35.2°26.5°
C1'O4'C4'C5'152.6°145.9°
C1'O4'C4'H4'88.7°92.9°
H1'C1'N9C429.3°37.9°
H1'C1'N9C8150.7°142.1°
H1'C1'C2'O2'31.4°36.6°
H1'C1'C2'C3'141.1°81.7°
H1'C1'C2'H2'90.3°160.1°
H1'C1'O4'C4'109.5°78.5°
C2N1C6H1180.0°179.8°
N1C2N3H2180.0°180.0°
N1C2N3C40.1°0.1°
C2N1C6C50.1°0.1°
C2N1C6N6180.0°179.9°
C6N1C2N30.1°0.0°
C6N1C2H2179.9°180.0°
N1C6C5C40.0°0.1°
N1C6C5N6180.0°179.9°
N1C6C5N7180.0°180.0°
N1C6N6H61180.0°0.1°
N1C6N6H620.0°180.0°
H1N1C2N3179.9°179.8°
H1N1C2H20.1°0.2°
H1N1C6C5179.9°179.8°
H1N1C6N60.0°0.1°
C2N3C4C50.0°0.0°
C2N3C4N9179.9°180.0°
H2C2N3C4179.9°180.0°
N3C4C5N9180.0°180.0°
N3C4C5C60.0°0.0°
N3C4C5N7180.0°180.0°
N3C4N9C8180.0°180.0°
C4C5C6N7180.0°179.9°
C4C5C6N6180.0°180.0°
C4C5N7C80.0°0.0°
C5C4N9C80.0°0.0°
N9C4C5C6180.0°179.9°
N9C4C5N70.0°0.0°
C4N9C8N70.0°0.0°
C4N9C8H8180.0°180.0°
C5C6N6H610.0°180.0°
C5C6N6H62180.0°0.1°
C6C5N7C8180.0°179.9°
N7C5C6N60.0°0.1°
C5N7C8N90.0°0.0°
C5N7C8H8180.0°180.0°
C6N6H61H62180.0°179.9°
N7C8N9H8180.0°180.0°
O2'C2'C3'H2'120.0°123.5°
O2'C2'C3'O3'40.0°20.5°
O2'C2'C3'C4'78.7°139.1°
O2'C2'C3'H3'158.9°102.1°
C3'C2'O2'HO2'71.5°67.2°
C2'C3'O3'C4'116.2°114.8°
C2'C3'O3'H3'121.3°122.6°
C2'C3'C4'H3'121.1°118.8°
C2'C3'O3'HO3'180.0°61.5°
C2'C3'C4'O4'44.6°2.0°
C2'C3'C4'C5'157.6°121.5°
C2'C3'C4'H4'82.8°117.3°
H2'C2'O2'HO2'57.3°56.4°
H2'C2'C3'O3'80.0°144.0°
H2'C2'C3'C4'161.3°97.4°
H2'C2'C3'H3'38.9°21.5°
O3'C3'C4'H3'118.9°122.5°
O3'C3'C4'O4'164.7°120.7°
O3'C3'C4'C5'82.4°119.9°
O3'C3'C4'H4'37.2°1.3°
C4'C3'O3'HO3'63.8°176.3°
C3'C4'O4'C5'117.4°119.5°
C3'C4'O4'H4'123.9°119.4°
C3'C4'C5'H4'127.0°121.2°
C3'C4'C5'O5'65.9°175.0°
C3'C4'C5'H5''174.1°55.1°
C3'C4'C5'H5'54.1°65.0°
H3'C3'O3'HO3'58.8°61.1°
H3'C3'C4'O4'76.5°116.8°
H3'C3'C4'C5'36.5°2.7°
H3'C3'C4'H4'156.1°123.9°
O4'C4'C5'H4'129.7°121.0°
O4'C4'C5'O5'37.4°67.2°
O4'C4'C5'H5''82.6°172.9°
O4'C4'C5'H5'157.4°52.9°
C4'C5'O5'H5''120.0°120.0°
C4'C5'O5'H5'120.0°120.1°
C4'C5'H5''H5'119.7°120.0°
C4'C5'O5'P141.9°180.0°
H4'C4'C5'O5'167.1°53.8°
H4'C4'C5'H5''47.1°66.1°
H4'C4'C5'H5'72.9°173.9°
O5'C5'H5''H5'119.8°120.0°
C5'O5'POP149.9°55.0°
C5'O5'POP2177.9°174.9°
C5'O5'POP3107.0°65.0°
H5''C5'O5'P21.9°60.0°
H5'C5'O5'P98.1°59.9°
O5'POP1OP2122.4°120.0°
O5'POP1OP3161.9°120.0°
O5'POP2OP3130.9°120.0°
O5'POP2HOP2122.4°180.0°
O5'POP3HOP3180.0°60.0°
OP1POP2OP3106.8°120.0°
OP1POP2HOP20.0°60.0°
OP1POP3HOP324.2°180.0°
OP2POP3HOP386.7°60.0°
HOP2OP2POP3106.7°59.9°

240971

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