Loading
PDBj
MenuPDBj@FacebookPDBj@TwitterPDBj@YouTubewwPDB FoundationwwPDB
RCSB PDBPDBeBMRBAdv. SearchSearch help

RBF

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
N1C2sing1.33Å1.39Å
N1C10doub1.32Å1.35Å
C2O2doub1.22Å1.20Å
C2N3sing1.34Å1.37Å
N3C4sing1.35Å1.37Å
N3HN3sing0.97Å1.00Å
C4O4doub1.22Å1.22Å
C4C4Asing1.48Å1.50Å
C4AN5doub1.31Å1.28Å
C4AC10sing1.47Å1.39Å
N5C5Asing1.34Å1.39Å
C5AC6doub1.41Å1.39ÅAromatic
C5AC9Asing1.41Å1.39ÅAromatic
C6C7sing1.36Å1.36ÅAromatic
C6HC6sing1.08Å1.08Å
C7C7Msing1.51Å1.52Å
C7C8doub1.39Å1.42ÅAromatic
C7MHC71sing1.09Å1.10Å
C7MHC72sing1.09Å1.10Å
C7MHC73sing1.09Å1.10Å
C8C8Msing1.51Å1.56Å
C8C9sing1.38Å1.35ÅAromatic
C8MHC81sing1.09Å1.10Å
C8MHC82sing1.09Å1.10Å
C8MHC83sing1.09Å1.10Å
C9C9Adoub1.39Å1.40ÅAromatic
C9HC9sing1.08Å1.08Å
C9AN10sing1.38Å1.37Å
N10C10sing1.36Å1.34Å
N10C1'sing1.47Å1.51Å
C1'C2'sing1.53Å1.54Å
C1'HC11sing1.09Å1.10Å
C1'HC12sing1.09Å1.10Å
C2'O2'sing1.43Å1.45Å
C2'C3'sing1.53Å1.50Å
C2'HC2'sing1.09Å1.10Å
O2'HO2'sing0.97Å0.95Å
C3'O3'sing1.43Å1.40Å
C3'C4'sing1.53Å1.47Å
C3'HC3'sing1.09Å1.10Å
O3'HO3'sing0.97Å0.95Å
C4'O4'sing1.43Å1.41Å
C4'C5'sing1.53Å1.59Å
C4'HC4'sing1.09Å1.10Å
O4'HO4'sing0.97Å0.95Å
C5'O5'sing1.43Å1.42Å
C5'HC51sing1.09Å1.10Å
C5'HC52sing1.09Å1.10Å
O5'HO5'sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C2N1C10126.6°121.5°
N1C2O2126.0°118.0°
N1C2N3116.2°124.1°
N1C10C4A119.2°118.7°
N1C10N10124.1°122.3°
O2C2N3117.8°118.0°
C2N3C4121.6°121.3°
C2N3HN3119.2°119.3°
C4N3HN3119.2°119.4°
N3C4O4124.3°121.4°
N3C4C4A120.7°117.1°
O4C4C4A114.9°121.5°
C4C4AN5118.3°122.2°
C4C4AC10115.7°117.3°
N5C4AC10126.0°120.5°
C4AN5C5A115.3°120.7°
C4AC10N10116.7°119.0°
N5C5AC6117.4°119.8°
N5C5AC9A123.8°121.0°
C6C5AC9A118.8°119.2°
C5AC6C7119.3°119.9°
C5AC6HC6120.4°120.0°
C5AC9AC9123.5°119.6°
C5AC9AN10115.0°120.3°
C7C6HC6120.4°120.1°
C6C7C7M125.5°119.6°
C6C7C8119.9°120.7°
C7MC7C8114.6°119.7°
C7C7MHC71109.5°109.5°
C7C7MHC72109.5°109.5°
C7C7MHC73109.5°109.5°
C7C8C8M117.0°119.7°
C7C8C9123.2°120.6°
HC71C7MHC72109.4°109.4°
HC71C7MHC73109.5°109.5°
HC72C7MHC73109.5°109.5°
C8MC8C9119.8°119.7°
C8C8MHC81109.5°109.5°
C8C8MHC82109.5°109.5°
C8C8MHC83109.5°109.4°
C8C9C9A115.3°119.9°
C8C9HC9122.4°120.0°
HC81C8MHC82109.5°109.5°
HC81C8MHC83109.5°109.5°
HC82C8MHC83109.4°109.4°
C9AC9HC9122.4°120.1°
C9C9AN10121.5°120.1°
C9AN10C10123.1°118.5°
C9AN10C1'122.1°120.7°
C10N10C1'114.8°120.7°
N10C1'C2'104.8°109.5°
N10C1'HC11110.7°109.5°
N10C1'HC12110.6°109.5°
C2'C1'HC11110.6°109.4°
C2'C1'HC12110.6°109.4°
C1'C2'O2'111.0°109.4°
C1'C2'C3'110.7°109.5°
C1'C2'HC2'109.9°109.5°
HC11C1'HC12109.5°109.5°
O2'C2'C3'103.5°109.5°
O2'C2'HC2'111.1°109.4°
C2'O2'HO2'109.5°114.0°
C3'C2'HC2'110.4°109.5°
C2'C3'O3'103.4°109.5°
C2'C3'C4'117.8°109.5°
C2'C3'HC3'106.5°109.4°
O3'C3'C4'113.8°109.5°
O3'C3'HC3'107.8°109.5°
C3'O3'HO3'109.5°114.0°
C4'C3'HC3'107.0°109.5°
C3'C4'O4'120.0°109.5°
C3'C4'C5'104.6°109.5°
C3'C4'HC4'110.9°109.5°
O4'C4'C5'99.0°109.5°
O4'C4'HC4'111.8°109.4°
C4'O4'HO4'109.5°113.9°
C5'C4'HC4'109.2°109.4°
C4'C5'O5'98.5°109.5°
C4'C5'HC51112.1°109.5°
C4'C5'HC52112.1°109.5°
O5'C5'HC51112.2°109.5°
O5'C5'HC52112.2°109.4°
C5'O5'HO5'109.5°114.0°
HC51C5'HC52109.5°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
N1C2O2N3178.6°179.9°
N1C2N3C40.9°0.1°
N1C2N3HN3179.1°180.0°
C2N1C10C4A0.6°0.1°
C2N1C10N10179.1°179.9°
C10N1C2O2178.7°180.0°
C10N1C2N30.1°0.1°
N1C10C4AC40.5°0.0°
N1C10C4AN5178.6°180.0°
N1C10C4AN10179.7°180.0°
N1C10N10C9A177.6°180.0°
N1C10N10C1'1.5°0.0°
O2C2N3C4179.7°180.0°
O2C2N3HN30.4°0.1°
C2N3C4HN3180.0°179.9°
C2N3C4O4177.6°180.0°
C2N3C4C4A1.0°0.0°
N3C4O4C4A178.7°180.0°
N3C4C4AN5179.5°180.0°
N3C4C4AC100.3°0.0°
HN3N3C4O42.4°0.1°
HN3N3C4C4A179.0°180.0°
O4C4C4AN50.8°0.0°
O4C4C4AC10178.4°180.0°
C4C4AN5C10179.1°180.0°
C4C4AN5C5A176.7°180.0°
C4C4AC10N10179.3°180.0°
C4AN5C5AC6176.3°180.0°
C4AN5C5AC9A3.6°0.1°
N5C4AC10N101.6°0.0°
C10C4AN5C5A4.2°0.0°
C4AC10N10C9A2.1°0.0°
C4AC10N10C1'178.8°180.0°
N5C5AC6C9A179.9°180.0°
N5C5AC6C7179.4°179.9°
N5C5AC6HC60.6°0.0°
N5C5AC9AC9180.0°180.0°
N5C5AC9AN100.4°0.0°
C5AC6C7HC6180.0°180.0°
C5AC6C7C7M179.5°180.0°
C5AC6C7C81.2°0.0°
C6C5AC9AC90.1°0.0°
C6C5AC9AN10179.5°180.0°
C9AC5AC6C70.5°0.0°
C9AC5AC6HC6179.5°180.0°
C5AC9AC9C80.1°0.0°
C5AC9AC9N10179.6°180.0°
C5AC9AC9HC9179.9°180.0°
C5AC9AN10C102.5°0.0°
C5AC9AN10C1'178.4°180.0°
C6C7C7MC8178.4°180.0°
C6C7C7MHC7191.0°90.1°
C6C7C7MHC72149.0°150.0°
C6C7C7MHC7329.0°30.0°
C6C7C8C8M178.7°180.0°
C6C7C8C91.3°0.0°
HC6C6C7C7M0.5°0.0°
HC6C6C7C8178.8°180.0°
C7C7MHC71HC72120.0°119.9°
C7C7MHC71HC73120.0°120.1°
C7C7MHC72HC73120.0°120.1°
C7MC7C8C8M0.2°0.0°
C7MC7C8C9179.8°180.0°
C8C7C7MHC7190.6°89.9°
C8C7C7MHC7229.4°30.0°
C8C7C7MHC73149.4°150.0°
C7C8C8MC9180.0°180.0°
C7C8C8MHC8190.0°90.0°
C7C8C8MHC82150.0°149.9°
C7C8C8MHC8330.0°30.0°
C7C8C9C9A0.6°0.0°
C7C8C9HC9179.4°179.9°
HC71C7MHC72HC73120.0°120.0°
C8C8MHC81HC82120.0°120.0°
C8C8MHC81HC83120.0°120.0°
C8C8MHC82HC83120.0°119.9°
C8MC8C9C9A179.4°180.0°
C8MC8C9HC90.6°0.0°
C9C8C8MHC8190.0°90.0°
C9C8C8MHC8230.0°30.0°
C9C8C8MHC83150.0°150.0°
C8C9C9AHC9180.0°180.0°
C8C9C9AN10179.5°180.0°
HC81C8MHC82HC83120.0°120.0°
C9C9AN10C10177.1°180.0°
C9C9AN10C1'2.0°0.0°
HC9C9C9AN100.5°0.0°
C9AN10C10C1'179.1°180.0°
C9AN10C1'C2'76.4°90.0°
C9AN10C1'HC1142.8°150.0°
C9AN10C1'HC12164.3°30.0°
C10N10C1'C2'104.4°90.0°
C10N10C1'HC11136.3°30.0°
C10N10C1'HC1214.8°150.0°
N10C1'C2'HC11119.3°120.0°
N10C1'C2'HC12119.3°120.0°
N10C1'HC11HC12122.2°120.1°
N10C1'C2'O2'74.0°60.0°
N10C1'C2'C3'171.6°180.0°
N10C1'C2'HC2'49.3°59.9°
C2'C1'HC11HC12122.1°119.9°
C1'C2'O2'C3'118.8°120.0°
C1'C2'O2'HC2'122.7°120.0°
C1'C2'C3'HC2'122.0°120.0°
C1'C2'O2'HO2'180.0°60.0°
C1'C2'C3'O3'73.9°60.0°
C1'C2'C3'C4'52.5°180.0°
C1'C2'C3'HC3'172.6°60.0°
HC11C1'C2'O2'166.7°180.0°
HC11C1'C2'C3'52.4°60.0°
HC11C1'C2'HC2'69.9°60.1°
HC12C1'C2'O2'45.2°60.0°
HC12C1'C2'C3'69.1°60.0°
HC12C1'C2'HC2'168.6°180.0°
O2'C2'C3'HC2'119.0°120.0°
O2'C2'C3'O3'45.1°180.0°
O2'C2'C3'C4'171.5°60.0°
O2'C2'C3'HC3'68.4°60.0°
C3'C2'O2'HO2'61.2°60.0°
C2'C3'O3'C4'128.9°120.0°
C2'C3'O3'HC3'112.6°120.0°
C2'C3'C4'HC3'119.9°120.0°
C2'C3'O3'HO3'180.0°60.0°
C2'C3'C4'O4'38.8°60.0°
C2'C3'C4'C5'148.5°180.0°
C2'C3'C4'HC4'93.9°60.0°
HC2'C2'O2'HO2'57.3°180.0°
HC2'C2'C3'O3'164.1°60.0°
HC2'C2'C3'C4'69.5°60.0°
HC2'C2'C3'HC3'50.6°180.0°
O3'C3'C4'HC3'119.0°120.0°
O3'C3'C4'O4'160.0°180.0°
O3'C3'C4'C5'90.3°60.0°
O3'C3'C4'HC4'27.3°60.0°
C4'C3'O3'HO3'51.1°60.0°
C3'C4'O4'C5'112.7°120.0°
C3'C4'O4'HC4'132.4°120.0°
C3'C4'C5'HC4'118.7°120.0°
C3'C4'O4'HO4'180.0°60.0°
C3'C4'C5'O5'94.6°175.0°
C3'C4'C5'HC5123.6°55.0°
C3'C4'C5'HC52147.2°65.0°
HC3'C3'O3'HO3'67.4°180.0°
HC3'C3'C4'O4'81.0°60.0°
HC3'C3'C4'C5'28.6°60.0°
HC3'C3'C4'HC4'146.2°NaN°
O4'C4'C5'HC4'116.9°119.9°
O4'C4'C5'O5'141.1°65.0°
O4'C4'C5'HC51100.7°175.1°
O4'C4'C5'HC5222.9°55.1°
C5'C4'O4'HO4'67.3°60.0°
C4'C5'O5'HC51118.2°120.0°
C4'C5'O5'HC52118.2°120.0°
C4'C5'HC51HC52125.1°120.0°
C4'C5'O5'HO5'180.0°179.9°
HC4'C4'O4'HO4'47.6°180.0°
HC4'C4'C5'O5'24.2°55.0°
HC4'C4'C5'HC51142.3°65.0°
HC4'C4'C5'HC5294.0°175.0°
O5'C5'HC51HC52125.2°120.0°
HC51C5'O5'HO5'61.8°60.0°
HC52C5'O5'HO5'61.9°60.0°

219140

PDB entries from 2024-05-01

PDB statisticsPDBj update infoContact PDBjnumon