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RSP

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
OP1Pdoub1.48Å1.49Å
OP3Psing1.61Å1.61Å
POP2sing1.61Å1.49Å
PO5'sing1.61Å1.59Å
C6N1sing1.36Å1.37Å
N1C2sing1.35Å1.40Å
N1C1'sing1.47Å1.47Å
N3C2sing1.33Å1.35Å
C2S2doub1.71Å1.68Å
C4N3doub1.33Å1.34Å
N4C4sing1.38Å1.33Å
C5C4sing1.41Å1.43Å
HN4N4sing0.97Å1.00Å
N4HN4Asing0.97Å1.00Å
H5C5sing1.08Å1.08Å
C5C6doub1.35Å1.34Å
H6C6sing1.08Å1.08Å
O4'C1'sing1.44Å1.42Å
C1'H1'sing1.09Å1.10Å
C1'C2'sing1.55Å1.53Å
C3'C2'sing1.55Å1.53Å
C2'H2'sing1.09Å1.10Å
C2'O2'sing1.43Å1.42Å
O2'HO2'sing0.97Å0.95Å
C4'C3'sing1.54Å1.52Å
H3'C3'sing1.09Å1.10Å
C3'O3'sing1.43Å1.43Å
O3'HO3'sing0.97Å0.95Å
C5'C4'sing1.53Å1.51Å
O4'C4'sing1.44Å1.45Å
C4'H4'sing1.09Å1.10Å
O5'C5'sing1.43Å1.43Å
H5'AC5'sing1.09Å1.10Å
C5'H5'sing1.09Å1.10Å
OP2HOP2sing0.97Å0.95Å
OP3HOP3sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
OP1POP3107.6°109.4°
OP1POP2119.5°109.5°
OP1PO5'107.9°109.4°
OP3POP2108.2°109.5°
OP3PO5'104.2°109.5°
POP3HOP3109.5°114.0°
OP2PO5'108.3°109.5°
POP2HOP2109.5°114.0°
PO5'C5'121.1°123.0°
C6N1C2120.2°120.4°
C6N1C1'120.9°119.8°
N1C6C5121.2°119.3°
N1C6H6119.4°120.4°
C2N1C1'118.9°119.8°
N1C2N3119.2°121.1°
N1C2S2118.9°119.5°
N1C1'O4'108.2°110.6°
N1C1'H1'106.7°110.5°
N1C1'C2'114.3°110.6°
N3C2S2121.8°119.5°
C2N3C4120.0°120.7°
N3C4N4117.9°120.2°
N3C4C5121.9°119.6°
N4C4C5120.2°120.2°
C4N4HN4120.0°120.0°
C4N4HN4A120.0°120.0°
C4C5H5121.3°120.5°
C4C5C6117.5°118.9°
HN4N4HN4A120.1°120.0°
H5C5C6121.3°120.5°
C5C6H6119.4°120.3°
O4'C1'H1'113.0°110.7°
O4'C1'C2'108.1°103.6°
C1'O4'C4'109.9°106.9°
H1'C1'C2'106.7°110.6°
C1'C2'C3'101.9°102.1°
C1'C2'H2'115.9°110.9°
C1'C2'O2'108.0°110.9°
C3'C2'H2'112.5°110.9°
C3'C2'O2'111.6°110.9°
C2'C3'C4'103.0°104.2°
C2'C3'H3'112.1°110.5°
C2'C3'O3'112.6°110.5°
H2'C2'O2'106.9°110.8°
C2'O2'HO2'109.5°114.0°
C4'C3'H3'113.9°110.6°
C4'C3'O3'110.8°110.5°
C3'C4'C5'115.3°109.9°
C3'C4'O4'104.9°107.4°
C3'C4'H4'108.6°109.9°
H3'C3'O3'104.6°110.5°
C3'O3'HO3'109.5°114.0°
C5'C4'O4'108.8°110.1°
C5'C4'H4'104.6°109.9°
C4'C5'O5'110.1°109.4°
C4'C5'H5'A109.2°109.5°
C4'C5'H5'109.2°109.5°
O4'C4'H4'115.0°109.7°
O5'C5'H5'A109.3°109.4°
O5'C5'H5'109.3°109.5°
H5'AC5'H5'109.7°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
OP1POP3OP2130.5°120.0°
OP1POP3O5'114.4°120.0°
OP1POP2O5'124.1°120.0°
OP1PO5'C5'178.8°55.0°
OP1POP2HOP20.0°180.0°
OP1POP3HOP30.0°60.1°
OP3POP2O5'112.4°120.0°
OP3PO5'C5'67.0°175.0°
OP3POP2HOP2123.6°60.0°
OP2PO5'C5'48.1°65.0°
OP2POP3HOP3130.5°59.9°
PO5'C5'C4'160.9°179.9°
PO5'C5'H5'A40.9°60.0°
PO5'C5'H5'79.1°60.0°
O5'POP2HOP2124.0°60.0°
O5'POP3HOP3114.4°180.0°
C6N1C2C1'179.5°179.7°
C6N1C2N30.8°0.2°
C6N1C2S2179.2°179.7°
N1C6C5C40.1°0.6°
N1C6C5H5180.0°179.7°
N1C6C5H6180.0°179.4°
C6N1C1'O4'24.2°128.9°
C6N1C1'H1'146.0°5.9°
C6N1C1'C2'96.3°116.9°
N1C2N3S2180.0°179.9°
N1C2N3C40.2°0.0°
C2N1C6C50.7°0.5°
C2N1C6H6179.3°179.9°
C2N1C1'O4'155.3°51.4°
C2N1C1'H1'33.5°174.3°
C2N1C1'C2'84.2°62.8°
C1'N1C2N3178.7°180.0°
C1'N1C2S21.3°0.1°
C1'N1C6C5178.7°179.7°
C1'N1C6H61.3°0.3°
N1C1'O4'H1'117.8°122.9°
N1C1'O4'C2'124.3°118.6°
N1C1'H1'C2'122.6°122.8°
N1C1'C2'C3'97.8°155.5°
N1C1'C2'H2'24.7°37.3°
N1C1'C2'O2'144.5°86.2°
N1C1'O4'C4'121.8°158.4°
C2N3C4N4179.4°180.0°
C2N3C4C50.5°0.0°
S2C2N3C4179.8°180.0°
N3C4N4C5179.9°180.0°
N3C4N4HN40.0°180.0°
N3C4N4HN4A180.0°0.0°
N3C4C5H5179.4°180.0°
N3C4C5C60.6°0.3°
C4N4HN4HN4A180.0°180.0°
N4C4C5H50.7°0.0°
N4C4C5C6179.3°179.7°
C5C4N4HN4179.9°0.0°
C5C4N4HN4A0.1°180.0°
C4C5H5C6180.0°179.7°
C4C5C6H6180.0°180.0°
H5C5C6H60.0°0.3°
O4'C1'H1'C2'118.7°114.2°
O4'C1'C2'C3'22.8°37.0°
O4'C1'C2'H2'145.3°81.2°
O4'C1'C2'O2'94.9°155.2°
C1'O4'C4'C3'19.2°26.3°
C1'O4'C4'C5'143.0°145.9°
C1'O4'C4'H4'100.0°93.1°
H1'C1'C2'C3'144.6°81.7°
H1'C1'C2'H2'92.9°160.1°
H1'C1'C2'O2'26.9°36.6°
H1'C1'O4'C4'120.3°78.7°
C1'C2'C3'H2'124.8°118.2°
C1'C2'C3'O2'115.1°118.2°
C1'C2'H2'O2'120.4°123.6°
C1'C2'O2'HO2'180.0°180.0°
C1'C2'C3'C4'33.2°20.9°
C1'C2'C3'H3'89.7°139.7°
C1'C2'C3'O3'152.6°97.8°
C2'C1'O4'C4'2.5°39.9°
C3'C2'H2'O2'122.9°123.7°
C3'C2'O2'HO2'68.7°67.3°
C2'C3'C4'H3'121.7°118.7°
C2'C3'C4'O3'120.7°118.7°
C2'C3'H3'O3'122.3°122.5°
C2'C3'O3'HO3'180.0°61.5°
C2'C3'C4'C5'152.5°121.6°
C2'C3'C4'O4'32.8°1.9°
C2'C3'C4'H4'90.6°117.4°
H2'C2'O2'HO2'54.7°56.4°
H2'C2'C3'C4'158.0°97.3°
H2'C2'C3'H3'35.0°21.5°
H2'C2'C3'O3'82.6°144.0°
O2'C2'C3'C4'81.8°139.1°
O2'C2'C3'H3'155.2°102.1°
O2'C2'C3'O3'37.6°20.4°
C4'C3'H3'O3'121.1°122.7°
C4'C3'O3'HO3'65.2°176.2°
C3'C4'C5'O4'117.4°118.1°
C3'C4'C5'H4'119.2°121.0°
C3'C4'O4'H4'119.2°119.4°
C3'C4'C5'O5'66.6°175.0°
C3'C4'C5'H5'A173.4°65.1°
C3'C4'C5'H5'53.4°55.0°
H3'C3'O3'HO3'58.0°61.1°
H3'C3'C4'C5'30.8°2.9°
H3'C3'C4'O4'88.9°116.8°
H3'C3'C4'H4'147.7°123.9°
O3'C3'C4'C5'86.9°119.7°
O3'C3'C4'O4'153.5°120.5°
O3'C3'C4'H4'30.1°1.3°
C5'C4'O4'H4'117.0°121.0°
C4'C5'O5'H5'A120.0°120.0°
C4'C5'O5'H5'120.0°120.0°
C4'C5'H5'AH5'119.7°120.1°
O4'C4'C5'O5'50.8°66.9°
O4'C4'C5'H5'A69.2°53.0°
O4'C4'C5'H5'170.8°173.0°
H4'C4'C5'O5'174.2°54.0°
H4'C4'C5'H5'A54.2°174.0°
H4'C4'C5'H5'65.8°66.0°
O5'C5'H5'AH5'119.7°120.0°

221716

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