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B0W

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
O3'C3'sing1.43Å1.45Å
O4'C4'sing1.43Å1.44Å
C3'C4'sing1.53Å1.51Å
C3'C2'sing1.53Å1.57Å
C4'C5'sing1.53Å1.57Å
O2'C2'sing1.43Å1.44Å
C2'C1'sing1.53Å1.57Å
O6'C6'sing1.43Å1.44Å
C5'C6'sing1.53Å1.50Å
C5'O5'sing1.43Å1.44Å
C1'O5'sing1.43Å1.44Å
C1'C1sing1.51Å1.53Å
N2C1doub1.31Å1.33ÅAromatic
N2N3sing1.29Å1.33ÅAromatic
C1N5sing1.35Å1.34ÅAromatic
N3C4doub1.31Å1.34ÅAromatic
N5C4sing1.37Å1.35ÅAromatic
C4C6sing1.48Å1.35Å
C6C7doub1.40Å1.41ÅAromatic
C6C11sing1.40Å1.41ÅAromatic
C7C8sing1.38Å1.40ÅAromatic
C11C10doub1.38Å1.40ÅAromatic
C8C9doub1.40Å1.39ÅAromatic
C10C9sing1.40Å1.41ÅAromatic
C9C12sing1.48Å1.42Å
C12O13doub1.22Å1.26Å
C12O14sing1.35Å1.25Å
C11H1sing1.08Å1.08Å
C10H2sing1.08Å1.08Å
O14H3sing0.97Å0.95Å
C8H4sing1.08Å1.08Å
C7H5sing1.08Å1.08Å
N5H6sing0.97Å1.00Å
C1'H7sing1.09Å1.10Å
C5'H8sing1.09Å1.10Å
C6'H9sing1.09Å1.10Å
C6'H10sing1.09Å1.10Å
O6'H11sing0.97Å0.95Å
C4'H12sing1.09Å1.10Å
O4'H13sing0.97Å0.95Å
C3'H14sing1.09Å1.10Å
O3'H15sing0.97Å0.95Å
C2'H16sing1.09Å1.10Å
O2'H17sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
O3'C3'C4'107.4°109.6°
O3'C3'C2'110.9°109.5°
O3'C3'H14110.3°109.6°
C3'O3'H15109.5°114.0°
O4'C4'C3'109.9°109.5°
O4'C4'C5'109.7°109.5°
O4'C4'H12109.7°109.5°
C4'O4'H13109.5°114.0°
C4'C3'C2'110.2°109.0°
C3'C4'C5'110.8°109.2°
C3'C4'H12108.7°109.5°
C4'C3'H14109.4°109.6°
C3'C2'O2'111.2°109.5°
C3'C2'C1'110.9°109.2°
C2'C3'H14108.7°109.6°
C3'C2'H16107.5°109.5°
C4'C5'C6'111.0°109.5°
C4'C5'O5'111.3°109.4°
C4'C5'H8107.7°109.5°
C5'C4'H12108.1°109.6°
O2'C2'C1'110.2°109.5°
O2'C2'H16109.2°109.6°
C2'O2'H17109.5°114.0°
C2'C1'O5'108.3°109.4°
C2'C1'C1110.7°109.5°
C2'C1'H7109.2°109.5°
C1'C2'H16107.6°109.6°
O6'C6'C5'107.0°109.5°
O6'C6'H9110.1°109.5°
O6'C6'H10110.1°109.5°
C6'O6'H11109.5°114.0°
C6'C5'O5'109.0°109.5°
C6'C5'H8108.5°109.5°
C5'C6'H9110.1°109.4°
C5'C6'H10110.1°109.4°
C5'O5'C1'110.6°114.1°
O5'C5'H8109.3°109.4°
O5'C1'C1107.9°109.5°
O5'C1'H7111.0°109.5°
C1'C1N2122.3°126.3°
C1'C1N5127.6°126.2°
C1C1'H7109.7°109.5°
C1N2N3107.7°110.0°
N2C1N5110.0°107.6°
N2N3C4107.8°109.5°
C1N5C4105.6°105.9°
C1N5H6127.2°127.0°
N3C4N5108.8°107.0°
N3C4C6124.5°126.5°
N5C4C6126.6°126.5°
C4N5H6127.2°127.1°
C4C6C7120.9°120.0°
C4C6C11121.4°120.0°
C7C6C11117.7°120.0°
C6C7C8121.0°120.0°
C6C7H5119.5°120.0°
C6C11C10121.0°120.0°
C6C11H1119.5°120.0°
C7C8C9121.4°120.0°
C7C8H4119.3°120.0°
C8C7H5119.5°120.0°
C11C10C9120.7°120.0°
C10C11H1119.5°120.0°
C11C10H2119.7°120.0°
C8C9C10118.3°120.0°
C8C9C12119.7°120.1°
C9C8H4119.3°120.0°
C10C9C12122.1°120.0°
C9C10H2119.7°120.0°
C9C12O13121.4°120.1°
C9C12O14120.5°120.0°
O13C12O14117.9°120.0°
C12O14H3109.5°117.0°
H9C6'H10109.5°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O3'C3'C4'O4'68.8°63.2°
O3'C3'C4'C2'120.8°119.8°
O3'C3'C4'H14119.7°120.3°
O3'C3'C2'H14121.4°120.2°
O3'C3'C4'C5'169.8°176.9°
O3'C3'C2'O2'66.8°63.2°
O3'C3'C2'C1'170.1°176.9°
O3'C3'C4'H1251.2°56.9°
O3'C3'C2'H1652.7°56.9°
O4'C4'C3'C5'121.4°119.9°
O4'C4'C3'H12120.0°120.1°
O4'C4'C3'C2'170.4°176.9°
O4'C4'C5'H12119.6°120.1°
O4'C4'C5'C6'61.2°62.4°
O4'C4'C5'O5'177.2°177.5°
O4'C4'C5'H857.4°57.6°
O4'C4'C3'H1450.9°57.0°
C4'C3'C2'H14119.9°119.9°
C3'C4'C5'H12119.0°120.0°
C4'C3'C2'O2'174.4°176.9°
C4'C3'C2'C1'51.4°57.0°
C3'C4'C5'C6'177.3°177.6°
C3'C4'C5'O5'55.7°57.6°
C3'C4'C5'H864.0°62.3°
C3'C4'O4'H13180.0°60.3°
C4'C3'O3'H15180.0°180.0°
C4'C3'C2'H1666.0°62.9°
C2'C3'C4'C5'49.0°57.0°
C3'C2'O2'C1'123.4°119.7°
C3'C2'O2'H16118.6°120.2°
C3'C2'C1'H16117.4°119.9°
C3'C2'C1'O5'58.5°57.6°
C3'C2'C1'C1176.7°177.6°
C3'C2'C1'H762.5°62.4°
C2'C3'C4'H1269.6°63.0°
C2'C3'O3'H1559.6°60.4°
C3'C2'O2'H17180.0°60.0°
C4'C5'C6'O6'52.4°175.1°
C4'C5'C6'O5'123.0°120.0°
C4'C5'C6'H8118.1°120.1°
C4'C5'O5'H8118.8°120.0°
C4'C5'O5'C1'64.4°61.1°
C4'C5'C6'H967.3°55.0°
C4'C5'C6'H10171.9°64.9°
C5'C4'O4'H1358.0°180.0°
C5'C4'C3'H1470.5°62.9°
O2'C2'C1'H16119.0°120.2°
O2'C2'C1'O5'177.8°177.5°
O2'C2'C1'C159.7°62.5°
O2'C2'C1'H761.1°57.5°
O2'C2'C3'H1454.6°57.0°
C2'C1'O5'C5'65.0°61.1°
C2'C1'O5'C1119.9°119.9°
C2'C1'O5'H7119.9°120.0°
C2'C1'C1H7120.5°120.1°
C2'C1'C1N239.8°54.9°
C2'C1'C1N5140.3°125.0°
C1'C2'C3'H1468.5°62.9°
C1'C2'O2'H1756.6°179.7°
O6'C6'C5'H9119.6°120.1°
O6'C6'C5'H10119.6°120.0°
O6'C6'C5'O5'70.6°64.9°
O6'C6'C5'H8170.5°55.0°
O6'C6'H9H10121.1°120.0°
C6'C5'O5'H8118.4°120.0°
C6'C5'O5'C1'172.9°178.8°
C5'C6'H9H10121.2°119.9°
C5'C6'O6'H11180.0°180.0°
C6'C5'C4'H1258.3°57.7°
C5'O5'C1'C1175.1°178.9°
C5'O5'C1'H754.9°58.9°
O5'C5'C6'H9169.8°175.0°
O5'C5'C6'H1049.0°55.0°
O5'C5'C4'H1263.3°62.3°
O5'C1'C1H7121.1°120.1°
O5'C1'C1N278.5°64.9°
O5'C1'C1N5101.3°115.1°
C1'O5'C5'H854.4°58.8°
O5'C1'C2'H1658.9°62.3°
C1'C1N2N5179.9°180.0°
C1'C1N2N3179.6°180.0°
C1'C1N5C4179.6°179.9°
C1'C1N5H60.4°0.1°
C1C1'C2'H1659.3°57.6°
C1N2N3C41.0°0.2°
N2C1N5C40.5°0.2°
N2C1N5H6179.5°179.9°
N2C1C1'H7160.4°175.0°
N3N2C1N50.3°0.0°
N2N3C4N51.3°0.3°
N2N3C4C6178.5°180.0°
C1N5C4N31.1°0.2°
C1N5C4H6180.0°179.9°
C1N5C4C6178.2°180.0°
N5C1C1'H719.7°5.0°
N3C4N5C6177.1°179.8°
N3C4C6C77.7°0.3°
N3C4C6C11169.8°179.2°
N3C4N5H6178.9°179.8°
N5C4C6C7175.6°180.0°
N5C4C6C116.9°0.5°
C4C6C7C11177.6°179.5°
C4C6C7C8178.7°180.0°
C4C6C11C10178.7°179.9°
C4C6C11H11.2°0.3°
C4C6C7H51.3°0.3°
C6C4N5H61.8°0.0°
C6C7C8H5180.0°179.7°
C7C6C11C101.2°0.6°
C6C7C8C90.5°0.3°
C7C6C11H1178.8°179.8°
C6C7C8H4179.5°179.8°
C11C6C7C81.1°0.6°
C6C11C10H1180.0°179.7°
C6C11C10C90.6°0.3°
C6C11C10H2179.4°179.8°
C11C6C7H5178.9°179.8°
C7C8C9H4180.0°180.0°
C7C8C9C100.1°0.0°
C7C8C9C12178.9°180.0°
C11C10C9C80.0°0.1°
C11C10C9H2180.0°179.9°
C11C10C9C12178.8°180.0°
C8C9C10C12178.8°180.0°
C8C9C12O137.0°180.0°
C8C9C12O14178.2°0.1°
C8C9C10H2180.0°180.0°
C9C8C7H5179.5°180.0°
C10C9C12O13171.8°0.1°
C10C9C12O143.0°180.0°
C9C10C11H1179.3°180.0°
C10C9C8H4179.9°180.0°
C9C12O13O14174.9°179.9°
C12C9C10H21.2°0.1°
C9C12O14H3175.0°180.0°
C12C9C8H41.1°0.1°
O13C12O14H30.0°0.1°
H1C11C10H20.7°0.1°
H4C8C7H50.5°0.1°
H7C1'C2'H16179.9°177.7°
H8C5'C6'H950.9°65.1°
H8C5'C6'H1069.9°175.0°
H8C5'C4'H12177.0°177.7°
H9C6'O6'H1160.4°60.0°
H10C6'O6'H1160.4°60.0°
H12C4'O4'H1360.6°59.8°
H12C4'C3'H14170.9°177.1°
H14C3'O3'H1560.8°59.8°
H14C3'C2'H16174.1°177.1°
H16C2'O2'H1761.4°60.1°

248335

PDB entries from 2026-01-28

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