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OTN

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
O2'N1'sing1.22Å1.45Å
C3'C4'doub1.38Å1.38ÅAromatic
C3'C2'sing1.38Å1.39ÅAromatic
N1'C2'sing1.48Å1.35Å
N1'O3'doub1.22Å1.35Å
C4'C5'sing1.38Å1.38ÅAromatic
C2'C1'doub1.39Å1.40ÅAromatic
C5'C6'doub1.38Å1.39ÅAromatic
C1'C6'sing1.39Å1.39ÅAromatic
C1'S01sing1.76Å1.75Å
S01C1sing1.81Å1.79Å
O2C2sing1.43Å1.41Å
C1C2sing1.53Å1.49Å
C1O5sing1.43Å1.47Å
C2C3sing1.53Å1.52Å
O5C5sing1.43Å1.43Å
C3O3sing1.43Å1.46Å
C3C4sing1.53Å1.50Å
C5C4sing1.53Å1.53Å
C5C6sing1.53Å1.53Å
O6C6sing1.43Å1.43Å
C4O4sing1.43Å1.43Å
C3'H1Asing1.08Å1.08Å
C4'H2Asing1.08Å1.08Å
C5'H3Asing1.08Å1.08Å
C6'H4Asing1.08Å1.08Å
C1H1sing1.09Å1.10Å
C5H5sing1.09Å1.10Å
C6H61sing1.09Å1.10Å
C6H62sing1.09Å1.10Å
O6HO6sing0.97Å0.95Å
C4H4sing1.09Å1.10Å
O4HO4sing0.97Å0.95Å
C3H3sing1.09Å1.10Å
O3HO3sing0.97Å0.95Å
C2H2sing1.09Å1.10Å
O2HO2sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
O2'N1'C2'117.2°120.0°
O2'N1'O3'119.5°120.0°
C4'C3'C2'121.1°120.1°
C3'C4'C5'119.4°120.2°
C4'C3'H1A119.4°119.9°
C3'C4'H2A120.3°119.9°
C3'C2'N1'118.0°120.0°
C3'C2'C1'119.8°119.9°
C2'C3'H1A119.4°120.0°
C2'N1'O3'123.4°120.0°
N1'C2'C1'122.1°120.0°
C4'C5'C6'119.6°120.1°
C5'C4'H2A120.3°120.0°
C4'C5'H3A120.2°120.0°
C2'C1'C6'118.2°119.8°
C2'C1'S01124.7°120.1°
C5'C6'C1'121.8°119.9°
C6'C5'H3A120.2°120.0°
C5'C6'H4A119.1°120.0°
C6'C1'S01116.9°120.1°
C1'C6'H4A119.1°120.0°
C1'S01C1102.0°103.0°
S01C1C2104.4°109.5°
S01C1O5114.4°109.5°
S01C1H1107.2°109.5°
O2C2C1108.5°109.5°
O2C2C3105.6°109.5°
O2C2H2112.6°109.6°
C2O2HO2109.5°114.0°
C2C1O5108.6°109.4°
C1C2C3107.4°109.2°
C2C1H1110.9°109.4°
C1C2H2111.4°109.5°
C1O5C5109.7°114.1°
O5C1H1111.1°109.5°
C2C3O3109.6°109.6°
C2C3C4107.9°109.1°
C2C3H3108.7°109.6°
C3C2H2111.0°109.5°
O5C5C4110.8°109.4°
O5C5C6108.0°109.5°
O5C5H5110.3°109.5°
O3C3C4112.0°109.5°
O3C3H3109.6°109.5°
C3O3HO3109.5°114.0°
C3C4C5107.2°109.2°
C3C4O4108.9°109.5°
C3C4H4109.9°109.6°
C4C3H3108.9°109.6°
C4C5C6109.6°109.5°
C5C4O4110.4°109.5°
C4C5H5109.0°109.5°
C5C4H4109.4°109.5°
C5C6O6109.3°109.5°
C6C5H5109.0°109.5°
C5C6H61109.5°109.5°
C5C6H62109.5°109.5°
O6C6H61109.5°109.5°
O6C6H62109.5°109.4°
C6O6HO6109.5°114.0°
O4C4H4110.9°109.5°
C4O4HO4109.5°114.0°
H61C6H62109.5°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O2'N1'C2'C3'3.1°0.2°
O2'N1'C2'O3'178.7°179.8°
O2'N1'C2'C1'179.7°180.0°
C4'C3'C2'H1A180.0°180.0°
C4'C3'C2'N1'179.9°180.0°
C3'C4'C5'H2A180.0°180.0°
C4'C3'C2'C1'2.6°0.2°
C3'C4'C5'C6'0.1°0.0°
C3'C4'C5'H3A179.9°180.0°
C3'C2'N1'C1'177.2°179.8°
C3'C2'N1'O3'178.1°180.0°
C2'C3'C4'C5'0.9°0.0°
C3'C2'C1'C6'3.4°0.5°
C3'C2'C1'S01179.2°179.7°
C2'C3'C4'H2A179.1°180.0°
N1'C2'C1'C6'179.5°179.7°
N1'C2'C1'S013.6°0.1°
N1'C2'C3'H1A0.1°0.1°
O3'N1'C2'C1'1.0°0.2°
C4'C5'C6'H3A180.0°180.0°
C4'C5'C6'C1'0.7°0.2°
C5'C4'C3'H1A179.1°180.0°
C4'C5'C6'H4A179.3°179.9°
C2'C1'C6'C5'2.5°0.5°
C2'C1'C6'S01176.2°179.8°
C2'C1'S01C1168.9°180.0°
C1'C2'C3'H1A177.3°179.7°
C2'C1'C6'H4A177.6°179.7°
C5'C6'C1'H4A180.0°179.9°
C5'C6'C1'S01178.7°179.7°
C6'C5'C4'H2A179.9°180.0°
C6'C1'S01C115.2°0.2°
C1'C6'C5'H3A179.3°179.8°
C1'S01C1C2163.2°175.0°
C1'S01C1O578.3°65.0°
S01C1'C6'H4A1.4°0.1°
C1'S01C1H145.5°55.1°
S01C1C2O259.6°62.5°
S01C1C2O5122.4°120.0°
S01C1C2H1115.2°120.0°
S01C1O5H1121.6°120.1°
S01C1C2C3173.3°177.6°
S01C1O5C5179.3°178.9°
S01C1C2H265.0°57.7°
O2C2C1C3113.7°119.9°
O2C2C1H2124.6°120.2°
O2C2C1O5177.9°177.5°
O2C2C3H2122.3°120.2°
O2C2C3O357.9°63.2°
O2C2C3C4179.8°176.9°
O2C2C1H155.5°57.5°
O2C2C3H361.8°57.0°
C2C1O5H1122.3°119.9°
C1C2C3H2122.0°119.9°
C2C1O5C563.2°61.1°
C1C2C3O3173.6°176.8°
C1C2C3C464.1°56.9°
C1C2C3H353.8°63.0°
C1C2O2HO2180.0°60.0°
O5C1C2C364.3°57.6°
C1O5C5C460.7°61.2°
C1O5C5C6179.2°178.9°
C1O5C5H560.1°58.8°
O5C1C2H257.5°62.3°
C2C3O3C4119.7°119.6°
C2C3O3H3119.3°120.2°
C2C3C4H3117.9°119.9°
C2C3C4C560.2°57.0°
C2C3C4O459.3°62.9°
C3C2C1H158.1°62.4°
C2C3C4H4179.0°176.9°
C2C3O3HO3180.0°60.4°
C3C2O2HO265.1°179.7°
O5C5C4C359.6°57.6°
O5C5C4C6119.2°120.0°
O5C5C4H5121.6°120.0°
O5C5C6H5119.9°120.0°
O5C5C6O660.1°65.0°
O5C5C4O459.0°62.3°
C5O5C1H159.1°58.8°
O5C5C6H61179.9°175.0°
O5C5C6H6259.9°55.0°
O5C5C4H4178.6°177.6°
O3C3C4H3121.4°120.2°
O3C3C4C5179.0°176.9°
O3C3C4O461.4°57.0°
O3C3C4H460.2°63.2°
O3C3C2H264.4°56.9°
C3C4C5O4118.5°119.9°
C3C4C5H4119.1°120.0°
C3C4C5C6178.8°177.6°
C3C4O4H4121.0°120.2°
C3C4C5H562.0°62.4°
C3C4O4HO4180.0°60.3°
C4C3O3HO360.3°180.0°
C4C3C2H257.9°62.9°
C4C5C6H5119.2°120.1°
C4C5C6O6179.0°175.1°
C5C4O4H4121.5°120.1°
C4C5C6H6159.0°55.1°
C4C5C6H6261.0°64.9°
C5C4O4HO462.5°180.0°
C5C4C3H357.6°62.9°
C5C6O6H61120.0°120.0°
C5C6O6H62120.0°120.0°
C6C5C4O460.2°57.7°
C5C6H61H62120.0°120.0°
C5C6O6HO6180.0°180.0°
C6C5C4H462.2°62.5°
O6C6C5H559.8°55.0°
O6C6H61H62120.1°119.9°
O4C4C5H5179.4°177.7°
O4C4C3H3177.2°177.1°
H1AC3'C4'H2A0.9°0.0°
H2AC4'C5'H3A0.1°0.0°
H3AC5'C6'H4A0.7°0.1°
H1C1C2H2179.9°177.7°
H5C5C6H6160.2°65.0°
H5C5C6H62179.8°175.0°
H5C5C4H457.0°57.6°
H61C6O6HO660.0°60.0°
H62C6O6HO660.0°60.0°
H4C4O4HO459.0°59.9°
H4C4C3H361.2°57.0°
H3C3O3HO360.7°59.8°
H3C3C2H2175.9°177.1°
H2C2O2HO256.1°60.2°

248636

PDB entries from 2026-02-04

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