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N5A

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
N53C52sing1.47Å1.47Å
N53H531sing1.01Å1.00Å
N53H532sing1.01Å1.00Å
C52C51sing1.53Å1.53Å
C52H521sing1.09Å1.10Å
C52H522sing1.09Å1.10Å
C51N5'sing1.47Å1.47Å
C51H511sing1.09Å1.10Å
C51H512sing1.09Å1.10Å
N5'C5'sing1.35Å1.33Å
N5'HN5'sing0.97Å1.00Å
C5'O5'doub1.21Å1.23Å
C5'C4'sing1.51Å1.53Å
C4'O4'sing1.44Å1.44Å
C4'C3'sing1.55Å1.53Å
C4'H4'sing1.09Å1.10Å
O4'C1'sing1.44Å1.44Å
C3'O3'sing1.43Å1.43Å
C3'C2'sing1.55Å1.53Å
C3'H3'sing1.09Å1.10Å
O3'HO3'sing0.97Å0.95Å
C2'O2'sing1.43Å1.43Å
C2'C1'sing1.54Å1.53Å
C2'H2'sing1.09Å1.10Å
O2'HO2'sing0.97Å0.95Å
C1'N9sing1.46Å1.48Å
C1'H1'sing1.09Å1.10Å
N9C8sing1.36Å1.33ÅAromatic
N9C4sing1.37Å1.33ÅAromatic
C8N7doub1.30Å1.33ÅAromatic
C8H8sing1.08Å1.08Å
N7C5sing1.35Å1.33ÅAromatic
C5C4doub1.41Å1.39ÅAromatic
C5C6sing1.40Å1.39ÅAromatic
C4N3sing1.33Å1.34ÅAromatic
N3C2doub1.32Å1.32ÅAromatic
C2N1sing1.32Å1.32ÅAromatic
C2H2sing1.08Å1.08Å
N1C6doub1.33Å1.34ÅAromatic
C6N6sing1.38Å1.33Å
N6HN61sing0.97Å1.00Å
N6HN62sing0.97Å1.00Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C52N53H531109.4°106.8°
C52N53H532109.5°106.7°
N53C52C51109.2°109.4°
N53C52H521109.6°109.5°
N53C52H522109.6°109.5°
H531N53H532109.5°106.7°
C51C52H521109.6°109.4°
C51C52H522109.6°109.4°
C52C51N5'109.0°109.5°
C52C51H511109.7°109.5°
C52C51H512109.6°109.5°
H521C52H522109.2°109.5°
N5'C51H511109.7°109.4°
N5'C51H512109.7°109.5°
C51N5'C5'122.0°120.0°
C51N5'HN5'119.0°120.0°
H511C51H512109.1°109.5°
C5'N5'HN5'119.0°120.0°
N5'C5'O5'123.2°120.1°
N5'C5'C4'118.3°120.0°
O5'C5'C4'118.5°120.0°
C5'C4'O4'111.3°110.6°
C5'C4'C3'111.9°110.7°
C5'C4'H4'105.4°110.5°
O4'C4'C3'105.4°103.7°
O4'C4'H4'111.8°110.6°
C4'O4'C1'107.9°107.0°
C3'C4'H4'111.3°110.6°
C4'C3'O3'109.3°111.2°
C4'C3'C2'98.1°102.0°
C4'C3'H3'116.4°110.8°
O4'C1'C2'105.3°107.3°
O4'C1'N9107.6°109.9°
O4'C1'H1'113.6°109.8°
O3'C3'C2'108.7°110.9°
O3'C3'H3'107.0°110.8°
C3'O3'HO3'109.5°106.8°
C2'C3'H3'116.9°110.9°
C3'C2'O2'109.5°110.5°
C3'C2'C1'99.6°104.3°
C3'C2'H2'115.8°110.6°
O2'C2'C1'110.0°110.5°
O2'C2'H2'106.4°110.4°
C2'O2'HO2'109.5°106.8°
C1'C2'H2'115.4°110.5°
C2'C1'N9110.4°110.0°
C2'C1'H1'110.9°109.9°
N9C1'H1'108.9°109.9°
C1'N9C8126.6°126.3°
C1'N9C4125.2°126.3°
C8N9C4108.2°107.4°
N9C8N7109.4°110.0°
N9C8H8125.3°125.0°
N9C4C5107.1°106.0°
N9C4N3133.3°134.9°
N7C8H8125.3°125.0°
C8N7C5108.1°109.4°
N7C5C4107.2°107.1°
N7C5C6134.5°134.7°
C4C5C6118.2°118.1°
C5C4N3119.6°119.1°
C5C6N1118.8°118.5°
C5C6N6120.9°120.8°
C4N3C2120.5°120.6°
N3C2N1121.5°122.5°
N3C2H2119.3°118.8°
N1C2H2119.3°118.8°
C2N1C6121.3°121.2°
N1C6N6120.3°120.8°
C6N6HN61125.2°120.0°
C6N6HN62109.5°120.0°
HN61N6HN62125.3°120.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
C52N53H531H532120.0°113.8°
N53C52C51H521120.1°120.0°
N53C52C51H522120.0°120.0°
N53C52H521H522120.1°120.1°
N53C52C51N5'57.6°180.0°
N53C52C51H511177.8°60.0°
N53C52C51H51262.4°60.0°
H531N53C52C5114.4°66.2°
H531N53C52H521134.5°173.8°
H531N53C52H522105.6°53.7°
H532N53C52C51134.4°179.9°
H532N53C52H521105.5°60.0°
H532N53C52H52214.4°60.1°
C51C52H521H522120.1°120.0°
C52C51N5'H511120.2°120.0°
C52C51N5'H512120.0°120.0°
C52C51H511H512120.1°120.1°
C52C51N5'C5'97.0°180.0°
C52C51N5'HN5'83.0°0.0°
H521C52C51N5'62.5°60.0°
H521C52C51H51157.6°180.0°
H521C52C51H512177.4°60.0°
H522C52C51N5'177.6°60.0°
H522C52C51H51162.2°60.0°
H522C52C51H51257.6°180.0°
N5'C51H511H512120.2°120.0°
C51N5'C5'HN5'180.0°180.0°
C51N5'C5'O5'0.7°0.0°
C51N5'C5'C4'180.0°179.9°
H511C51N5'C5'23.2°60.0°
H511C51N5'HN5'156.8°120.0°
H512C51N5'C5'143.0°60.0°
H512C51N5'HN5'37.0°120.0°
N5'C5'O5'C4'179.3°179.9°
N5'C5'C4'O4'101.6°178.6°
N5'C5'C4'C3'140.9°67.2°
N5'C5'C4'H4'19.8°55.8°
HN5'N5'C5'O5'179.3°180.0°
HN5'N5'C5'C4'0.0°0.0°
O5'C5'C4'O4'77.8°1.5°
O5'C5'C4'C3'39.8°112.8°
O5'C5'C4'H4'160.8°124.3°
C5'C4'O4'C3'121.4°118.6°
C5'C4'O4'H4'117.5°122.8°
C5'C4'C3'H4'117.6°122.9°
C5'C4'O4'C1'140.4°158.6°
C5'C4'C3'O3'84.3°86.3°
C5'C4'C3'C2'162.5°155.4°
C5'C4'C3'H3'37.0°37.3°
O4'C4'C3'H4'121.4°118.5°
O4'C4'C3'O3'154.7°155.1°
O4'C4'C3'C2'41.5°36.8°
O4'C4'C3'H3'84.0°81.3°
C4'O4'C1'C2'11.9°26.5°
C4'O4'C1'N9105.8°146.1°
C4'O4'C1'H1'133.6°92.9°
C3'C4'O4'C1'18.9°39.9°
C4'C3'O3'C2'106.1°112.8°
C4'C3'O3'H3'126.8°123.6°
C4'C3'C2'H3'125.1°118.0°
C4'C3'O3'HO3'161.2°67.2°
C4'C3'C2'O2'68.8°98.0°
C4'C3'C2'C1'46.5°20.6°
C4'C3'C2'H2'170.9°139.4°
H4'C4'O4'C1'102.1°78.7°
H4'C4'C3'O3'33.3°36.6°
H4'C4'C3'C2'79.9°81.7°
H4'C4'C3'H3'154.6°160.2°
O4'C1'C2'C3'37.6°2.2°
O4'C1'C2'O2'77.4°120.9°
O4'C1'C2'N9115.8°119.5°
O4'C1'C2'H1'123.4°119.3°
O4'C1'C2'H2'162.3°116.7°
O4'C1'N9H1'123.6°120.9°
O4'C1'N9C821.4°23.6°
O4'C1'N9C4156.1°156.7°
O3'C3'C2'H3'121.2°123.5°
O3'C3'C2'O2'44.9°20.5°
O3'C3'C2'C1'160.2°139.1°
O3'C3'C2'H2'75.4°102.1°
C2'C3'O3'HO3'55.1°180.0°
C3'C2'O2'C1'108.4°114.8°
C3'C2'O2'H2'125.9°122.7°
C3'C2'C1'H2'124.7°118.8°
C3'C2'O2'HO2'8.0°65.1°
C3'C2'C1'N978.3°121.7°
C3'C2'C1'H1'160.9°117.2°
H3'C3'O3'HO3'72.0°56.4°
H3'C3'C2'O2'166.1°144.0°
H3'C3'C2'C1'78.6°97.4°
H3'C3'C2'H2'45.8°21.4°
O2'C2'C1'H2'120.4°122.5°
O2'C2'C1'N9166.8°119.7°
O2'C2'C1'H1'46.0°1.5°
C1'C2'O2'HO2'100.4°180.0°
C2'C1'N9H1'122.0°121.2°
C2'C1'N9C893.0°94.3°
C2'C1'N9C489.4°85.4°
H2'C2'O2'HO2'133.9°57.5°
H2'C2'C1'N946.4°2.8°
H2'C2'C1'H1'74.4°124.0°
C1'N9C8C4177.9°179.7°
C1'N9C8N7177.7°180.0°
C1'N9C8H82.2°0.0°
C1'N9C4C5177.8°179.9°
C1'N9C4N30.6°0.8°
H1'C1'N9C8145.0°144.5°
H1'C1'N9C432.6°35.8°
N9C8N7H8180.0°180.0°
N9C8N7C50.1°0.0°
C8N9C4C50.1°0.4°
C8N9C4N3178.5°179.5°
C4N9C8N70.2°0.3°
C4N9C8H8179.9°179.7°
N9C4C5N70.1°0.4°
N9C4C5N3178.7°179.2°
N9C4C5C6178.9°179.8°
N9C4N3C2178.1°179.5°
C8N7C5C40.0°0.2°
C8N7C5C6178.7°180.0°
H8C8N7C5179.9°180.0°
N7C5C4C6178.9°179.8°
N7C5C4N3178.7°179.6°
N7C5C6N1178.2°180.0°
N7C5C6N62.4°0.1°
C5C4N3C20.1°0.6°
C4C5C6N10.4°0.2°
C4C5C6N6179.0°179.7°
C6C5C4N30.2°0.6°
C5C6N1C20.2°0.1°
C5C6N1N6179.4°179.9°
C5C6N6HN61179.7°0.0°
C5C6N6HN620.3°180.0°
C4N3C2N10.3°0.3°
C4N3C2H2179.7°179.7°
N3C2N1H2180.0°180.0°
N3C2N1C60.1°0.1°
C2N1C6N6179.2°180.0°
H2C2N1C6179.9°179.9°
N1C6N6HN610.3°179.9°
N1C6N6HN62179.7°0.0°
C6N6HN61HN62180.0°180.0°

222415

PDB entries from 2024-07-10

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