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5CM

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
N1C2sing1.34Å1.41Å
N1C6sing1.36Å1.36Å
N1C1'sing1.46Å1.47Å
C2N3sing1.33Å1.35Å
C2O2doub1.22Å1.23Å
N3C4doub1.33Å1.32Å
C4C5sing1.41Å1.44Å
C4N4sing1.38Å1.33Å
C5C5Asing1.51Å1.49Å
C5C6doub1.35Å1.34Å
C5AH5A1sing1.09Å1.11Å
C5AH5A2sing1.09Å1.12Å
C5AH5A3sing1.09Å1.11Å
C6H6sing1.08Å1.10Å
N4HN41sing0.97Å1.02Å
N4HN42sing0.97Å1.02Å
C1'C2'sing1.54Å1.50Å
C1'O4'sing1.44Å1.42Å
C1'H1'sing1.09Å1.12Å
C2'C3'sing1.55Å1.51Å
C2'H2'sing1.09Å1.12Å
C2'H2''sing1.09Å1.12Å
C3'C4'sing1.55Å1.52Å
C3'O3'sing1.43Å1.41Å
C3'H3'sing1.09Å1.11Å
C4'O4'sing1.45Å1.45Å
C4'C5'sing1.53Å1.51Å
C4'H4'sing1.09Å1.11Å
O3'HO3'sing0.97Å0.95Å
C5'O5'sing1.43Å1.44Å
C5'H5'sing1.09Å1.12Å
C5'H5''sing1.09Å1.12Å
O5'Psing1.61Å1.58Å
POP1doub1.48Å1.51Å
POP2sing1.61Å1.50Å
POP3sing1.61Å1.60Å
OP2HOP2sing0.97Å0.95Å
OP3HOP3sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C2N1C6120.1°120.4°
C2N1C1'119.0°119.8°
N1C2N3119.7°121.1°
N1C2O2118.6°119.5°
C6N1C1'120.8°119.8°
N1C6C5120.7°119.3°
N1C6H6120.6°120.4°
N1C1'C2'104.3°109.9°
N1C1'O4'108.8°109.9°
N1C1'H1'112.6°109.9°
N3C2O2121.7°119.5°
C2N3C4119.8°120.7°
N3C4C5121.8°119.6°
N3C4N4117.6°120.2°
C5C4N4120.5°120.2°
C4C5C5A119.3°120.5°
C4C5C6117.8°119.0°
C4N4HN41117.6°120.0°
C4N4HN42109.3°120.0°
C5AC5C6122.9°120.5°
C5C5AH5A1119.3°109.5°
C5C5AH5A2108.6°109.5°
C5C5AH5A3108.6°109.5°
C5C6H6118.7°120.4°
H5A1C5AH5A2108.7°109.5°
H5A1C5AH5A3108.7°109.5°
H5A2C5AH5A3101.4°109.5°
HN41N4HN42109.3°120.0°
C2'C1'O4'107.5°107.4°
C2'C1'H1'113.7°109.8°
C1'C2'C3'106.3°104.2°
C1'C2'H2'113.4°110.5°
C1'C2'H2''113.4°110.5°
O4'C1'H1'109.6°109.9°
C1'O4'C4'111.5°106.9°
C3'C2'H2'113.4°110.4°
C3'C2'H2''113.4°110.5°
C2'C3'C4'106.7°102.1°
C2'C3'O3'109.2°110.9°
C2'C3'H3'115.7°110.9°
H2'C2'H2''97.1°110.5°
C4'C3'O3'119.7°110.9°
C4'C3'H3'104.3°110.9°
C3'C4'O4'105.1°103.6°
C3'C4'C5'109.7°110.7°
C3'C4'H4'111.0°110.6°
O3'C3'H3'101.5°110.8°
C3'O3'HO3'109.2°106.8°
O4'C4'C5'105.6°110.8°
O4'C4'H4'114.7°110.5°
C5'C4'H4'110.4°110.5°
C4'C5'O5'109.1°109.6°
C4'C5'H5'112.3°109.5°
C4'C5'H5''112.3°109.4°
O5'C5'H5'112.3°109.5°
O5'C5'H5''112.4°109.4°
C5'O5'P120.9°106.8°
H5'C5'H5''98.1°109.4°
O5'POP1106.6°109.5°
O5'POP2110.6°109.5°
O5'POP3101.7°109.5°
OP1POP2119.4°109.5°
OP1POP3110.9°109.5°
OP2POP3106.2°109.4°
POP2HOP2110.6°106.8°
POP3HOP3101.7°106.9°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
C2N1C6C1'176.5°179.9°
N1C2N3O2179.8°180.0°
N1C2N3C40.9°0.3°
C2N1C6C54.2°0.0°
C2N1C6H6175.9°180.0°
C2N1C1'C2'116.7°59.7°
C2N1C1'O4'128.8°58.3°
C2N1C1'H1'7.0°179.4°
C6N1C2N33.5°0.0°
C6N1C2O2176.6°179.9°
N1C6C5C42.2°0.2°
N1C6C5C5A177.0°180.0°
N1C6C5H6180.0°180.0°
C6N1C1'C2'59.8°120.2°
C6N1C1'O4'54.7°121.7°
C6N1C1'H1'176.4°0.7°
C1'N1C2N3173.0°180.0°
C1'N1C2O26.8°0.0°
C1'N1C6C5172.3°180.0°
C1'N1C6H67.7°0.1°
N1C1'C2'O4'115.4°119.5°
N1C1'C2'H1'123.0°120.9°
N1C1'O4'H1'123.5°121.0°
N1C1'C2'C3'121.4°121.5°
N1C1'C2'H2'113.3°119.9°
N1C1'C2'H2''3.9°2.8°
N1C1'O4'C4'127.4°145.8°
C2N3C4C51.0°0.5°
C2N3C4N4178.6°180.0°
O2C2N3C4179.2°179.7°
N3C4C5N4179.7°179.4°
N3C4C5C5A179.6°179.7°
N3C4C5C60.4°0.5°
N3C4N4HN41180.0°0.1°
N3C4N4HN4254.7°180.0°
C4C5C5AC6179.2°179.8°
C4C5C5AH5A1180.0°0.3°
C4C5C5AH5A254.7°119.7°
C4C5C5AH5A354.7°120.3°
C4C5C6H6177.8°179.8°
C5C4N4HN410.3°179.5°
C5C4N4HN42125.6°0.6°
N4C4C5C5A0.0°0.3°
N4C4C5C6179.2°179.9°
C4N4HN41HN42125.3°179.9°
C5C5AH5A1H5A2125.2°120.0°
C5C5AH5A1H5A3125.2°120.0°
C5C5AH5A2H5A3114.3°120.0°
C5AC5C6H63.0°0.0°
C6C5C5AH5A10.8°180.0°
C6C5C5AH5A2124.4°60.0°
C6C5C5AH5A3126.1°60.0°
H5A1C5AH5A2H5A3114.4°120.0°
C2'C1'O4'H1'124.1°119.5°
C1'C2'C3'H2'125.2°118.7°
C1'C2'C3'H2''125.3°118.7°
C1'C2'H2'H2''119.3°122.7°
C1'C2'C3'C4'4.4°20.9°
C1'C2'C3'O3'135.1°139.2°
C1'C2'C3'H3'111.1°97.3°
C2'C1'O4'C4'15.0°26.3°
O4'C1'C2'C3'6.0°2.0°
O4'C1'C2'H2'131.2°120.6°
O4'C1'C2'H2''119.3°116.8°
C1'O4'C4'C3'17.5°39.9°
C1'O4'C4'C5'133.5°158.6°
C1'O4'C4'H4'104.6°78.7°
H1'C1'C2'C3'115.6°117.6°
H1'C1'C2'H2'9.7°1.1°
H1'C1'C2'H2''119.1°123.7°
H1'C1'O4'C4'109.1°93.2°
C3'C2'H2'H2''119.3°122.6°
C2'C3'C4'O3'124.5°118.2°
C2'C3'C4'H3'123.0°118.2°
C2'C3'O3'H3'122.7°123.6°
C2'C3'C4'O4'12.9°36.9°
C2'C3'C4'C5'126.0°155.7°
C2'C3'C4'H4'111.6°81.5°
C2'C3'O3'HO3'179.9°61.4°
H2'C2'C3'C4'120.8°97.8°
H2'C2'C3'O3'9.9°20.5°
H2'C2'C3'H3'123.6°144.0°
H2''C2'C3'C4'129.7°139.6°
H2''C2'C3'O3'99.6°102.1°
H2''C2'C3'H3'14.1°21.4°
C4'C3'O3'H3'114.0°123.6°
C3'C4'O4'C5'116.0°118.7°
C3'C4'O4'H4'122.1°118.5°
C3'C4'C5'H4'122.6°122.9°
C4'C3'O3'HO3'56.7°174.2°
C3'C4'C5'O5'33.5°180.0°
C3'C4'C5'H5'158.7°59.9°
C3'C4'C5'H5''91.8°60.0°
O3'C3'C4'O4'137.4°155.2°
O3'C3'C4'C5'109.4°86.1°
O3'C3'C4'H4'12.9°36.8°
H3'C3'C4'O4'110.1°81.3°
H3'C3'C4'C5'3.0°37.5°
H3'C3'C4'H4'125.3°160.3°
H3'C3'O3'HO3'57.2°62.2°
O4'C4'C5'H4'124.6°122.8°
O4'C4'C5'O5'79.4°65.7°
O4'C4'C5'H5'45.9°174.2°
O4'C4'C5'H5''155.4°54.3°
C4'C5'O5'H5'125.2°120.1°
C4'C5'O5'H5''125.2°120.0°
C4'C5'H5'H5''118.2°119.9°
C4'C5'O5'P175.3°180.0°
H4'C4'C5'O5'156.1°57.1°
H4'C4'C5'H5'78.7°63.0°
H4'C4'C5'H5''30.8°177.1°
O5'C5'H5'H5''118.3°119.9°
C5'O5'POP1170.9°60.0°
C5'O5'POP257.8°180.0°
C5'O5'POP354.7°60.0°
H5'C5'O5'P59.4°60.0°
H5''C5'O5'P50.1°60.0°
O5'POP1OP2126.2°120.0°
O5'POP1OP3109.9°120.0°
O5'POP2OP3109.6°120.0°
O5'POP2HOP2180.0°180.0°
O5'POP3HOP3180.0°59.9°
OP1POP2OP3126.2°120.0°
OP1POP2HOP255.7°60.0°
OP1POP3HOP366.9°180.0°
OP2POP3HOP364.3°60.0°
OP3POP2HOP270.5°60.0°

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