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5SE

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
PO5'sing1.61Å1.57Å
N1C1'sing1.47Å1.43Å
N1C2sing1.35Å1.39Å
C2O2doub1.22Å1.22Å
N3C2sing1.33Å1.35Å
C4N3doub1.33Å1.30Å
N4C4sing1.38Å1.32Å
N4HN4sing0.97Å1.00Å
N4HN4Asing0.97Å1.00Å
C5C4sing1.41Å1.42Å
C5C6doub1.35Å1.33Å
C6N1sing1.36Å1.34Å
C6H6sing1.08Å1.08Å
C1'H1'sing1.09Å1.10Å
OP3Psing1.61Å1.47Å
OP3HOP3sing0.97Å0.95Å
C2'C1'sing1.54Å1.50Å
C2'H2'sing1.09Å1.10Å
C2'H2'Asing1.09Å1.10Å
OP2Psing1.61Å1.45Å
OP2HOP2sing0.97Å0.95Å
C3'C2'sing1.55Å1.50Å
C3'C4'sing1.55Å1.51Å
C3'H3'sing1.09Å1.10Å
O3'C3'sing1.43Å1.42Å
O3'HO3'sing0.97Å0.95Å
C4'O4'sing1.45Å1.44Å
C4'H4'sing1.09Å1.10Å
O4'C1'sing1.44Å1.41Å
C5'C4'sing1.53Å1.52Å
C5'H5'sing1.09Å1.10Å
C5'H5'Asing1.09Å1.10Å
O5'C5'sing1.43Å1.39Å
CA5SE5sing1.96Å1.97Å
CA5HA5sing1.09Å1.10Å
CA5HA5Asing1.09Å1.10Å
CA5HA5Bsing1.09Å1.10Å
SE5C5sing1.96Å1.92Å
POP1doub1.48Å1.72Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
O5'POP3105.6°109.5°
O5'POP2109.7°109.5°
PO5'C5'121.4°123.0°
O5'POP1159.7°109.5°
C1'N1C2118.3°119.8°
C1'N1C6121.2°119.9°
N1C1'H1'107.4°109.8°
N1C1'C2'117.2°109.9°
N1C1'O4'104.9°109.9°
N1C2O2117.9°119.4°
N1C2N3121.7°121.1°
C2N1C6120.3°120.3°
O2C2N3120.4°119.5°
C2N3C4118.3°120.7°
N3C4N4116.0°120.1°
N3C4C5120.5°119.6°
C4N4HN4120.0°120.0°
C4N4HN4A120.0°120.0°
N4C4C5123.4°120.2°
HN4N4HN4A120.0°120.0°
C4C5C6121.0°119.0°
C4C5SE5119.7°120.5°
C5C6N1118.1°119.3°
C5C6H6120.9°120.4°
C6C5SE5119.3°120.5°
N1C6H6121.0°120.4°
H1'C1'C2'103.0°109.8°
H1'C1'O4'115.8°109.9°
POP3HOP3109.5°114.0°
OP3POP2122.3°109.5°
OP3POP185.9°109.4°
C1'C2'H2'114.5°110.5°
C1'C2'H2'A114.5°110.5°
C1'C2'C3'95.3°104.2°
C2'C1'O4'109.1°107.4°
H2'C2'H2'A104.0°110.4°
H2'C2'C3'114.5°110.5°
H2'AC2'C3'114.5°110.6°
POP2HOP2109.5°114.0°
OP2POP176.2°109.5°
C2'C3'C4'102.1°102.1°
C2'C3'H3'115.4°110.9°
C2'C3'O3'109.6°110.9°
C4'C3'H3'112.1°110.9°
C4'C3'O3'112.9°110.9°
C3'C4'O4'97.0°103.6°
C3'C4'H4'113.1°110.7°
C3'C4'C5'116.4°110.6°
H3'C3'O3'105.0°110.8°
C3'O3'HO3'109.5°113.9°
O4'C4'H4'120.1°110.5°
C4'O4'C1'107.7°106.8°
O4'C4'C5'108.9°110.6°
H4'C4'C5'102.1°110.7°
C4'C5'H5'111.3°109.4°
C4'C5'H5'A111.3°109.5°
C4'C5'O5'104.1°109.4°
H5'C5'H5'A107.6°109.5°
H5'C5'O5'111.3°109.5°
H5'AC5'O5'111.3°109.5°
SE5CA5HA5109.5°109.5°
SE5CA5HA5A109.5°109.5°
SE5CA5HA5B109.4°109.5°
CA5SE5C5108.6°101.0°
HA5CA5HA5A109.4°109.5°
HA5CA5HA5B109.5°109.5°
HA5ACA5HA5B109.5°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O5'POP3OP2126.1°120.0°
O5'POP3OP1163.0°120.0°
O5'POP3HOP3163.0°60.0°
O5'POP2OP1159.7°120.0°
O5'POP2HOP2159.7°180.0°
PO5'C5'C4'179.4°180.0°
PO5'C5'H5'60.6°60.0°
PO5'C5'H5'A59.4°60.0°
C1'N1C2C6175.6°179.7°
C1'N1C2O24.3°0.0°
C1'N1C2N3176.5°180.0°
C1'N1C6C5176.1°179.7°
C1'N1C6H63.9°0.3°
N1C1'H1'C2'124.3°121.0°
N1C1'H1'O4'116.7°121.0°
N1C1'C2'O4'118.9°119.6°
N1C1'C2'H2'148.1°119.8°
N1C1'C2'H2'A28.1°2.6°
N1C1'C2'C3'91.8°121.5°
N1C1'O4'C4'131.1°145.9°
N1C2O2N3179.3°180.0°
N1C2N3C40.3°0.0°
C2N1C6C50.6°0.6°
C2N1C6H6179.4°180.0°
C2N1C1'H1'37.7°174.4°
C2N1C1'C2'77.5°64.7°
C2N1C1'O4'161.4°53.3°
O2C2N3C4179.5°180.0°
O2C2N1C6179.9°179.7°
C2N3C4N4180.0°179.9°
C2N3C4C50.6°0.0°
N3C2N1C60.9°0.3°
N3C4N4C5179.4°179.9°
N3C4N4HN40.0°5.9°
N3C4N4HN4A180.0°174.1°
N3C4C5C60.9°0.3°
N3C4C5SE5178.8°180.0°
C4N4HN4HN4A180.0°180.0°
N4C4C5C6179.8°179.7°
N4C4C5SE51.8°0.1°
HN4N4C4C5179.4°174.2°
HN4AN4C4C50.6°5.8°
C4C5C6SE5177.9°179.7°
C4C5C6N10.2°0.6°
C4C5C6H6179.8°180.0°
C4C5SE5CA574.0°85.7°
C5C6N1H6180.0°179.4°
C6C5SE5CA5104.0°94.6°
C6N1C1'H1'137.8°6.0°
C6N1C1'C2'107.0°115.0°
C6N1C1'O4'14.2°127.0°
N1C6C5SE5178.1°179.7°
H6C6C5SE51.9°0.3°
H1'C1'C2'O4'123.5°119.5°
H1'C1'C2'H2'30.5°1.1°
H1'C1'C2'H2'A89.5°123.6°
H1'C1'C2'C3'150.6°117.6°
H1'C1'O4'C4'110.8°93.2°
OP3POP2OP176.0°120.0°
OP3POP2HOP276.0°60.0°
OP3PO5'C5'36.4°65.0°
HOP3OP3POP270.9°60.0°
HOP3OP3POP10.0°180.0°
C1'C2'H2'H2'A125.7°122.5°
C1'C2'H2'C3'108.6°114.8°
C1'C2'H2'AC3'108.6°114.8°
C1'C2'C3'C4'48.0°20.9°
C1'C2'C3'H3'73.8°97.3°
C1'C2'C3'O3'168.0°139.1°
C2'C1'O4'C4'4.8°26.3°
H2'C2'H2'AC3'125.7°122.6°
H2'C2'C3'C4'72.0°97.8°
H2'C2'C3'H3'166.1°144.0°
H2'C2'C3'O3'47.9°20.4°
H2'C2'C1'O4'93.0°120.6°
H2'AC2'C3'C4'168.1°139.6°
H2'AC2'C3'H3'46.2°21.4°
H2'AC2'C3'O3'72.0°102.2°
H2'AC2'C1'O4'147.0°116.9°
OP2PO5'C5'169.9°175.0°
HOP2OP2POP10.0°59.9°
C2'C3'C4'H3'124.1°118.2°
C2'C3'C4'O3'117.5°118.2°
C2'C3'H3'O3'120.7°123.7°
C2'C3'O3'HO3'180.0°61.5°
C2'C3'C4'O4'52.3°37.0°
C2'C3'C4'H4'74.7°81.4°
C3'C2'C1'O4'27.1°1.9°
C2'C3'C4'C5'167.6°155.5°
C4'C3'H3'O3'123.0°123.6°
C4'C3'O3'HO3'67.0°174.1°
C3'C4'O4'H4'121.9°118.5°
C3'C4'O4'C5'121.1°118.5°
C3'C4'H4'C5'125.9°123.0°
C3'C4'O4'C1'34.2°39.9°
C3'C4'C5'H5'172.8°55.0°
C3'C4'C5'H5'A67.2°65.0°
C3'C4'C5'O5'52.8°175.0°
H3'C3'O3'HO3'55.5°62.2°
H3'C3'C4'O4'71.7°81.2°
H3'C3'C4'H4'161.3°160.4°
H3'C3'C4'C5'43.5°37.3°
O3'C3'C4'O4'169.9°155.2°
O3'C3'C4'H4'42.9°36.8°
O3'C3'C4'C5'74.9°86.3°
O4'C4'H4'C5'120.5°122.9°
O4'C4'C5'H5'64.5°169.2°
O4'C4'C5'H5'A175.6°49.2°
O4'C4'C5'O5'55.6°70.8°
H4'C4'O4'C1'87.7°78.7°
H4'C4'C5'H5'63.5°68.0°
H4'C4'C5'H5'A56.5°172.0°
H4'C4'C5'O5'176.5°52.0°
C1'O4'C4'C5'155.3°158.4°
C4'C5'H5'H5'A122.1°120.0°
C4'C5'H5'O5'115.7°119.9°
C4'C5'H5'AO5'115.6°120.0°
H5'C5'H5'AO5'122.2°120.1°
C5'O5'POP186.4°55.0°
SE5CA5HA5HA5A120.0°120.0°
SE5CA5HA5HA5B120.0°120.0°
SE5CA5HA5AHA5B120.0°120.0°
HA5CA5HA5AHA5B120.0°120.0°
HA5CA5SE5C5180.0°55.0°
HA5ACA5SE5C560.0°65.0°
HA5BCA5SE5C560.0°175.0°

221716

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