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

6CN

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
O3PPdoub1.48Å1.50Å
PO5'sing1.61Å1.61Å
PO1Psing1.61Å1.50Å
O1PHO1Psing0.97Å0.95Å
O2PPsing1.61Å1.51Å
O2PHO2Psing0.97Å0.95Å
C5'O5'sing1.43Å1.45Å
C5'C4'sing1.53Å1.53Å
C5'H5'sing1.09Å1.10Å
C5'H5'Asing1.09Å1.10Å
C4'C3'sing1.54Å1.52Å
C4'H4'sing1.09Å1.10Å
C3'O3'sing1.43Å1.47Å
C3'H3'sing1.09Å1.10Å
O3'HO3'sing0.97Å0.95Å
C2'C3'sing1.55Å1.51Å
C2'O2'sing1.43Å1.43Å
C2'H2'sing1.09Å1.10Å
O2'HO2'sing0.97Å0.95Å
O4'C4'sing1.44Å1.43Å
O4'C1'sing1.44Å1.45Å
C1'C2'sing1.54Å1.53Å
C1'H1'sing1.09Å1.10Å
N1C1'sing1.46Å1.50Å
C6N1sing1.38Å1.32Å
C5C6doub1.36Å1.36Å
C5H5sing1.08Å1.08Å
C4C5sing1.42Å1.36Å
C4N3sing1.35Å1.30Å
O4C4doub1.22Å1.24Å
N3C2sing1.34Å1.34Å
N3HN3sing0.97Å1.00Å
C2N1sing1.35Å1.39Å
O2C2doub1.22Å1.23Å
C7C6sing1.43Å1.39Å
N8C7trip1.14Å1.13Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
O3PPO5'103.3°109.5°
O3PPO1P119.3°109.5°
O3PPO2P114.2°109.5°
O5'PO1P100.4°109.5°
O5'PO2P105.9°109.5°
PO5'C5'123.7°123.0°
PO1PHO1P109.5°114.0°
O1PPO2P111.4°109.4°
PO2PHO2P109.5°114.0°
O5'C5'C4'106.8°109.5°
O5'C5'H5'110.4°109.5°
O5'C5'H5'A110.9°109.5°
C4'C5'H5'110.4°109.4°
C4'C5'H5'A111.0°109.5°
C5'C4'C3'111.0°110.4°
C5'C4'H4'109.4°110.4°
C5'C4'O4'107.4°110.4°
H5'C5'H5'A107.4°109.4°
C3'C4'H4'108.7°110.3°
C4'C3'O3'110.4°110.5°
C4'C3'H3'113.9°110.5°
C4'C3'C2'103.7°104.1°
C3'C4'O4'108.1°104.8°
H4'C4'O4'112.2°110.5°
O3'C3'H3'104.6°110.5°
C3'O3'HO3'109.5°114.0°
O3'C3'C2'113.2°110.5°
H3'C3'C2'111.2°110.6°
C3'C2'O2'110.2°110.5°
C3'C2'H2'114.8°110.5°
C3'C2'C1'102.3°104.1°
O2'C2'H2'104.8°110.5°
C2'O2'HO2'109.5°114.0°
O2'C2'C1'112.6°110.5°
H2'C2'C1'112.4°110.6°
C4'O4'C1'107.9°105.3°
O4'C1'C2'108.6°104.8°
O4'C1'H1'113.5°110.3°
O4'C1'N1109.5°110.4°
C2'C1'H1'104.1°110.4°
C2'C1'N1117.9°110.4°
H1'C1'N1103.2°110.4°
C1'N1C6119.8°119.8°
C1'N1C2120.3°119.7°
N1C6C5116.7°119.4°
C6N1C2119.8°120.5°
N1C6C7108.9°120.3°
C6C5H5120.0°120.5°
C6C5C4120.0°119.0°
C5C6C7111.4°120.3°
H5C5C4120.0°120.5°
C5C4N3117.5°119.4°
C5C4O4118.6°120.3°
N3C4O4122.3°120.3°
C4N3C2121.5°120.6°
C4N3HN3119.3°119.7°
C2N3HN3119.2°119.7°
N3C2N1118.8°121.1°
N3C2O2119.3°119.4°
N1C2O2121.9°119.4°
C6C7N8179.9°179.9°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O3PPO5'O1P123.7°120.0°
O3PPO5'O2P120.4°120.1°
O3PPO1PO2P136.4°120.0°
O3PPO1PHO1P77.9°180.0°
O3PPO2PHO2P168.9°59.9°
O3PPO5'C5'68.7°55.0°
O5'PO1PO2P111.7°120.0°
O5'PO1PHO1P170.2°60.0°
O5'PO2PHO2P55.9°180.0°
PO5'C5'C4'171.6°180.0°
PO5'C5'H5'51.6°60.0°
PO5'C5'H5'A67.4°60.0°
O1PPO2PHO2P52.4°60.0°
O1PPO5'C5'167.6°65.0°
HO1PO1PPO2P58.5°60.0°
O2PPO5'C5'51.7°175.0°
O5'C5'C4'H5'120.0°120.0°
O5'C5'C4'H5'A121.0°120.0°
O5'C5'H5'H5'A121.1°120.0°
O5'C5'C4'C3'71.7°175.0°
O5'C5'C4'H4'48.3°52.8°
O5'C5'C4'O4'170.3°69.6°
C4'C5'H5'H5'A121.1°120.0°
C5'C4'C3'H4'120.4°122.2°
C5'C4'C3'O4'117.6°118.8°
C5'C4'H4'O4'119.1°122.3°
C5'C4'C3'O3'147.7°98.6°
C5'C4'C3'H3'30.3°24.1°
C5'C4'C3'C2'90.8°142.8°
C5'C4'O4'C1'108.3°159.4°
H5'C5'C4'C3'168.3°65.0°
H5'C5'C4'H4'71.8°172.8°
H5'C5'C4'O4'50.3°50.4°
H5'AC5'C4'C3'49.3°55.0°
H5'AC5'C4'H4'169.3°67.3°
H5'AC5'C4'O4'68.7°170.3°
C3'C4'H4'O4'119.5°115.4°
C4'C3'O3'H3'123.0°122.6°
C4'C3'O3'C2'115.8°114.7°
C4'C3'H3'C2'116.8°114.7°
C4'C3'O3'HO3'128.2°180.0°
C4'C3'C2'O2'149.9°118.6°
C4'C3'C2'H2'92.1°118.8°
C3'C4'O4'C1'11.5°40.5°
C4'C3'C2'C1'30.0°0.0°
H4'C4'C3'O3'27.3°23.7°
H4'C4'C3'H3'90.1°146.3°
H4'C4'C3'C2'148.9°94.9°
H4'C4'O4'C1'131.4°78.3°
O3'C3'H3'C2'122.5°122.7°
O3'C3'C2'O2'30.3°0.0°
O3'C3'C2'H2'148.3°122.6°
O3'C3'C4'O4'94.8°142.6°
O3'C3'C2'C1'89.7°118.6°
H3'C3'O3'HO3'5.2°57.4°
H3'C3'C2'O2'87.2°122.7°
H3'C3'C2'H2'30.8°0.1°
H3'C3'C4'O4'147.8°94.8°
H3'C3'C2'C1'152.8°118.7°
HO3'O3'C3'C2'116.0°65.4°
C3'C2'O2'H2'124.0°122.6°
C3'C2'O2'C1'113.5°114.6°
C3'C2'H2'C1'116.3°114.7°
C3'C2'O2'HO2'16.1°61.5°
C2'C3'C4'O4'26.8°24.0°
C3'C2'C1'O4'24.4°24.0°
C3'C2'C1'H1'96.8°94.8°
C3'C2'C1'N1149.7°142.8°
O2'C2'H2'C1'122.6°122.6°
O2'C2'C1'O4'142.7°142.6°
O2'C2'C1'H1'21.5°23.9°
O2'C2'C1'N192.1°98.5°
H2'C2'O2'HO2'140.1°61.1°
H2'C2'C1'O4'99.2°94.7°
H2'C2'C1'H1'139.6°146.5°
H2'C2'C1'N126.1°24.1°
HO2'O2'C2'C1'97.4°176.1°
C4'O4'C1'C2'8.3°40.5°
C4'O4'C1'H1'107.0°78.3°
C4'O4'C1'N1138.3°159.4°
O4'C1'C2'H1'121.2°118.8°
O4'C1'C2'N1125.3°118.8°
O4'C1'H1'N1118.4°122.3°
O4'C1'N1C6116.5°126.5°
O4'C1'N1C262.0°53.3°
C2'C1'H1'N1123.7°122.4°
C2'C1'N1C6118.7°118.2°
C2'C1'N1C262.9°62.1°
H1'C1'N1C64.6°4.2°
H1'C1'N1C2176.9°175.5°
C1'N1C6C2178.5°179.7°
C1'N1C6C5169.7°180.0°
C1'N1C2N3176.8°179.7°
C1'N1C2O22.6°0.3°
C1'N1C6C763.2°0.0°
N1C6C5C7125.9°180.0°
N1C6C5H5153.1°180.0°
N1C6C5C426.9°0.0°
C6N1C2N31.7°0.6°
C6N1C2O2179.0°180.0°
N1C6C7N862.2°79.9°
C6C5H5C4180.0°179.9°
C6C5C4N327.9°0.1°
C6C5C4O4166.3°180.0°
C5C6N1C211.8°0.3°
C5C6C7N8167.8°100.1°
H5C5C4N3152.1°180.0°
H5C5C4O413.7°0.1°
H5C5C6C781.0°0.0°
C5C4N3O4165.3°179.9°
C5C4N3C213.5°0.2°
C5C4N3HN3166.5°180.0°
C4C5C6C799.0°180.0°
C4N3C2HN3180.0°179.8°
C4N3C2N10.9°0.5°
C4N3C2O2179.7°180.0°
O4C4N3C2178.7°179.7°
O4C4N3HN31.2°0.1°
N3C2N1O2179.3°179.5°
HN3N3C2N1179.1°179.7°
HN3N3C2O20.3°0.2°
C2N1C6C7115.3°179.7°

222624

PDB entries from 2024-07-17

PDB statisticsPDBj update infoContact PDBjnumon