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C2N

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
CLCBsing1.80Å1.78Å
CBCAsing1.53Å1.53Å
CACsing1.51Å1.53Å
CANsing1.47Å1.47Å
COXTsing1.34Å1.25Å
COdoub1.21Å1.25Å
CBHB1sing1.09Å1.10Å
CBHB2sing1.09Å1.10Å
CAHAsing1.09Å1.10Å
OXTHXTsing0.97Å0.95Å
NHsing1.01Å1.00Å
NH2sing1.01Å1.00Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
CLCBCA110.8°109.5°
CLCBHB1109.0°109.5°
CLCBHB2109.0°109.5°
CBCAC109.8°109.5°
CBCAN109.3°109.5°
CACBHB1109.0°109.5°
CACBHB2109.0°109.4°
CBCAHA109.0°109.5°
CCAN108.5°109.5°
CACOXT116.8°120.0°
CACO117.1°120.0°
CCAHA109.8°109.5°
NCAHA110.3°109.4°
CANH109.5°111.0°
CANH2109.4°111.0°
OXTCO126.0°120.0°
COXTHXT109.5°117.0°
HB1CBHB2109.9°109.5°
HNH2109.5°111.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
CLCBCAHB1120.0°120.0°
CLCBCAHB2120.0°120.0°
CLCBCAC71.4°180.0°
CLCBCAN169.7°60.0°
CLCBHB1HB2119.4°120.0°
CLCBCAHA49.0°60.0°
CBCACN119.5°120.0°
CBCACHA119.9°120.0°
CBCANHA119.9°120.0°
CBCACOXT104.7°80.0°
CBCACO75.6°100.0°
CACBHB1HB2119.5°120.0°
CBCANH180.0°60.0°
CBCANH260.0°176.0°
CCANHA120.3°120.0°
CACOXTO179.7°180.0°
CCACBHB1168.7°60.0°
CCACBHB248.6°60.0°
CACOXTHXT179.7°180.0°
CCANH60.2°60.0°
CCANH2179.8°63.9°
NCACOXT135.9°160.0°
NCACO43.9°20.1°
NCACBHB149.7°60.0°
NCACBHB270.3°180.0°
CANHH2120.0°123.9°
OXTCCAHA15.2°40.0°
OCCAHA164.6°140.0°
OCOXTHXT0.0°0.0°
HB1CBCAHA71.0°180.0°
HB2CBCAHA169.0°60.0°
HACANH60.1°180.0°
HACANH259.9°56.1°

226262

PDB entries from 2024-10-16

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