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2OM

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
PO5'sing1.61Å1.61Å
O5'C5'sing1.43Å1.43Å
C5'C4'sing1.53Å1.53Å
C5'H5'sing1.09Å1.10Å
C5'H5'Asing1.09Å1.10Å
C3'C4'sing1.54Å1.53Å
C4'O4'sing1.44Å1.48Å
C4'H4'sing1.09Å1.10Å
O4'C1'sing1.44Å1.47Å
O3'C3'sing1.43Å1.44Å
C3'C2'sing1.55Å1.52Å
C3'H3'sing1.09Å1.10Å
O3'HO3'sing0.97Å0.95Å
C2'O2'sing1.43Å1.42Å
C2'C1'sing1.55Å1.53Å
C2'H2'sing1.09Å1.10Å
O2'HO2'sing0.97Å0.95Å
C1'N1sing1.47Å1.50Å
C1'H1'sing1.09Å1.10Å
N1C2sing1.34Å1.39Å
N1C6sing1.46Å1.50Å
O2C2doub1.21Å1.22Å
C2N3sing1.34Å1.35Å
N3C4sing1.35Å1.35Å
N3HN3sing0.97Å1.00Å
C5C4sing1.51Å1.51Å
C4O4doub1.21Å1.21Å
C6C5sing1.53Å1.55Å
C5H5sing1.09Å1.10Å
C5H5Asing1.09Å1.10Å
C6C7sing1.51Å1.50Å
C6H6sing1.09Å1.10Å
OP1Pdoub1.48Å1.49Å
OP3Psing1.61Å1.61Å
POP2sing1.61Å1.62Å
OP2HOP2sing0.97Å0.95Å
OP3HOP3sing0.97Å0.95Å
O71C7doub1.21Å1.21Å
C7O72sing1.34Å1.34Å
O72HO72sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
PO5'C5'106.6°123.0°
O5'POP1110.1°109.5°
O5'POP3109.7°109.4°
O5'POP2109.5°109.5°
O5'C5'C4'110.5°109.5°
O5'C5'H5'109.1°109.5°
O5'C5'H5'A108.9°109.5°
C4'C5'H5'109.1°109.5°
C4'C5'H5'A108.9°109.5°
C5'C4'C3'110.9°109.9°
C5'C4'O4'110.8°109.9°
C5'C4'H4'106.7°109.9°
H5'C5'H5'A110.3°109.5°
C3'C4'O4'106.6°107.3°
C3'C4'H4'110.8°110.0°
C4'C3'O3'110.1°110.5°
C4'C3'C2'102.9°104.2°
C4'C3'H3'114.6°110.4°
O4'C4'H4'111.0°109.9°
C4'O4'C1'108.2°107.0°
O4'C1'C2'104.7°103.5°
O4'C1'N1111.3°110.6°
O4'C1'H1'112.3°110.6°
O3'C3'C2'113.1°110.5°
O3'C3'H3'104.7°110.6°
C3'O3'HO3'109.5°114.0°
C2'C3'H3'111.7°110.5°
C3'C2'O2'111.2°110.9°
C3'C2'C1'102.1°102.1°
C3'C2'H2'114.8°110.9°
O2'C2'C1'114.0°110.9°
O2'C2'H2'103.1°110.8°
C2'O2'HO2'109.5°114.0°
C1'C2'H2'112.1°110.9°
C2'C1'N1112.1°110.6°
C2'C1'H1'111.5°110.6°
N1C1'H1'105.0°110.7°
C1'N1C2121.5°119.6°
C1'N1C6117.3°119.5°
C2N1C6121.2°120.9°
N1C2O2120.5°119.2°
N1C2N3121.6°121.6°
N1C6C5114.0°109.7°
N1C6C7111.6°109.5°
N1C6H6104.5°109.5°
O2C2N3117.8°119.2°
C2N3C4122.3°121.0°
C2N3HN3118.9°119.5°
C4N3HN3118.8°119.6°
N3C4C5120.9°120.0°
N3C4O4119.7°120.0°
C5C4O4119.4°120.0°
C4C5C6111.9°109.3°
C4C5H5108.7°109.5°
C4C5H5A108.1°109.5°
C6C5H5108.7°109.6°
C6C5H5A108.1°109.4°
C5C6C7108.5°109.3°
C5C6H6107.8°109.5°
H5C5H5A111.4°109.5°
C7C6H6110.4°109.4°
C6C7O71121.0°120.0°
C6C7O72119.6°120.0°
OP1POP3109.1°109.5°
OP1POP2109.5°109.5°
OP3POP2109.0°109.5°
POP3HOP3109.5°114.0°
POP2HOP2109.5°114.0°
O71C7O72119.4°120.0°
C7O72HO72109.5°117.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
PO5'C5'C4'158.4°180.0°
PO5'C5'H5'81.6°59.9°
PO5'C5'H5'A38.8°60.0°
O5'POP1OP3120.4°120.0°
O5'POP1OP2120.4°120.1°
O5'POP3OP2119.9°120.0°
O5'POP2HOP240.1°60.0°
O5'POP3HOP359.6°180.0°
O5'C5'C4'H5'120.0°120.0°
O5'C5'C4'H5'A119.6°120.0°
O5'C5'H5'H5'A119.6°120.0°
O5'C5'C4'C3'160.0°175.7°
O5'C5'C4'O4'81.8°66.5°
O5'C5'C4'H4'39.1°54.6°
C5'O5'POP161.2°55.0°
C5'O5'POP3178.8°175.0°
C5'O5'POP259.2°65.0°
C4'C5'H5'H5'A119.6°120.0°
C5'C4'C3'O4'120.7°119.4°
C5'C4'C3'H4'118.4°121.1°
C5'C4'O4'H4'118.4°121.0°
C5'C4'O4'C1'119.7°145.9°
C5'C4'C3'O3'143.0°119.9°
C5'C4'C3'C2'96.2°121.4°
C5'C4'C3'H3'25.3°2.8°
H5'C5'C4'C3'80.0°64.3°
H5'C5'C4'O4'38.2°53.5°
H5'C5'C4'H4'159.1°174.6°
H5'AC5'C4'C3'40.4°55.7°
H5'AC5'C4'O4'158.6°173.5°
H5'AC5'C4'H4'80.5°65.4°
C3'C4'O4'H4'120.8°119.6°
C3'C4'O4'C1'1.1°26.5°
C4'C3'O3'C2'114.5°114.8°
C4'C3'O3'H3'123.7°122.6°
C4'C3'C2'H3'123.4°118.6°
C4'C3'O3'HO3'82.7°180.0°
C4'C3'C2'O2'159.3°139.1°
C4'C3'C2'C1'37.3°20.9°
C4'C3'C2'H2'84.1°97.3°
O4'C4'C3'O3'96.4°120.7°
O4'C4'C3'C2'24.5°2.0°
O4'C4'C3'H3'146.0°116.6°
C4'O4'C1'C2'22.7°40.1°
C4'O4'C1'N1144.1°158.6°
C4'O4'C1'H1'98.5°78.4°
H4'C4'O4'C1'121.9°93.0°
H4'C4'C3'O3'24.6°1.2°
H4'C4'C3'C2'145.4°117.5°
H4'C4'C3'H3'93.1°123.9°
O4'C1'C2'C3'37.5°37.1°
O4'C1'C2'O2'157.6°155.2°
O4'C1'C2'N1120.8°118.5°
O4'C1'C2'H1'121.7°118.6°
O4'C1'C2'H2'85.8°81.1°
O4'C1'N1H1'121.8°123.0°
O4'C1'N1C243.5°53.5°
O4'C1'N1C6135.9°126.7°
O3'C3'C2'H3'117.8°122.7°
O3'C3'C2'O2'40.6°20.4°
O3'C3'C2'C1'81.4°97.8°
O3'C3'C2'H2'157.1°144.0°
C2'C3'O3'HO3'162.8°65.2°
C3'C2'O2'C1'114.7°112.7°
C3'C2'O2'H2'123.5°123.7°
C3'C2'C1'H2'123.4°118.2°
C3'C2'O2'HO2'21.9°61.5°
C3'C2'C1'N1158.4°155.5°
C3'C2'C1'H1'84.2°81.5°
H3'C3'O3'HO3'40.9°57.4°
H3'C3'C2'O2'77.2°102.3°
H3'C3'C2'C1'160.8°139.5°
H3'C3'C2'H2'39.3°21.3°
O2'C2'C1'H2'116.6°123.6°
O2'C2'C1'N181.6°86.3°
O2'C2'C1'H1'35.8°36.7°
C1'C2'O2'HO2'136.7°174.2°
C2'C1'N1H1'121.3°123.0°
C2'C1'N1C273.4°60.6°
C2'C1'N1C6107.1°119.2°
H2'C2'O2'HO2'101.6°62.1°
H2'C2'C1'N135.0°37.3°
H2'C2'C1'H1'152.4°160.3°
C1'N1C2C6179.5°179.7°
C1'N1C2O28.7°5.6°
C1'N1C2N3171.5°174.3°
C1'N1C6C5161.1°144.3°
C1'N1C6C775.6°95.8°
C1'N1C6H643.7°24.1°
H1'C1'N1C2165.3°176.5°
H1'C1'N1C614.2°3.8°
N1C2O2N3179.8°179.9°
N1C2N3C49.5°12.0°
N1C2N3HN3170.6°168.0°
C2N1C6C519.4°35.5°
C2N1C6C7103.9°84.4°
C2N1C6H6136.8°155.6°
C6N1C2O2170.7°174.6°
C6N1C2N39.1°5.5°
N1C6C5C428.2°46.4°
N1C6C5C7125.0°120.0°
N1C6C5H6115.5°120.2°
N1C6C5H5148.2°166.4°
N1C6C5H5A90.8°73.6°
N1C6C7H6115.7°120.0°
N1C6C7O7123.2°0.0°
N1C6C7O72156.5°180.0°
O2C2N3C4170.4°167.9°
O2C2N3HN39.6°12.1°
C2N3C4HN3180.0°180.0°
C2N3C4C521.6°4.4°
C2N3C4O4158.9°175.5°
N3C4C5O4179.6°179.9°
N3C4C5C630.6°34.1°
N3C4C5H5150.6°154.1°
N3C4C5H5A88.4°85.8°
HN3N3C4C5158.5°175.6°
HN3N3C4O421.1°4.5°
C4C5C6H5120.0°120.0°
C4C5C6H5A119.0°119.9°
C4C5H5H5A119.0°120.1°
C4C5C6C796.8°73.6°
C4C5C6H6143.6°166.5°
O4C4C5C6149.8°145.9°
O4C4C5H529.8°25.8°
O4C4C5H5A91.2°94.3°
C6C5H5H5A119.0°120.0°
C5C6C7H6117.9°119.9°
C5C6C7O71103.2°120.2°
C5C6C7O7277.1°59.8°
H5C5C6C723.2°46.4°
H5C5C6H696.3°73.5°
H5AC5C6C7144.3°166.4°
H5AC5C6H624.7°46.6°
C6C7O71O72179.8°180.0°
C6C7O72HO72179.8°180.0°
H6C6C7O71138.9°120.0°
H6C6C7O7240.8°60.0°
OP1POP3OP2119.5°120.0°
OP1POP2HOP2160.9°180.0°
OP1POP3HOP3179.8°60.0°
OP3POP2HOP279.8°60.0°
OP2POP3HOP360.3°60.0°
O71C7O72HO720.0°0.0°

221716

PDB entries from 2024-06-26

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