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4N3

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
COdoub1.21Å1.20Å
CCAsing1.51Å1.52Å
NCAsing1.46Å1.46Å
NCO1sing1.35Å1.33Å
CBCAsing1.53Å1.54Å
CBCG2sing1.53Å1.52Å
CBCG1sing1.53Å1.52Å
CDCO1sing1.51Å1.54Å
CDCEsing1.53Å1.54Å
CFCEsing1.53Å1.54Å
CFCHsing1.53Å1.54Å
CO1O2doub1.21Å1.23Å
CICHsing1.53Å1.54Å
CICJsing1.53Å1.54Å
CJCKsing1.53Å1.54Å
NH1sing0.97Å1.00Å
CAHAsing1.09Å1.10Å
CBHBsing1.09Å1.10Å
CG1HG13sing1.09Å1.10Å
CG1HG11sing1.09Å1.10Å
CG1HG12sing1.09Å1.10Å
CG2HG22sing1.09Å1.10Å
CG2HG23sing1.09Å1.10Å
CG2HG21sing1.09Å1.10Å
COXTsing1.34Å1.08Å
CDHD2sing1.09Å1.10Å
CDHD1sing1.09Å1.10Å
CEHE1sing1.09Å1.10Å
CEHE2sing1.09Å1.10Å
CFHF2sing1.09Å1.10Å
CFHF1sing1.09Å1.10Å
CHHH1sing1.09Å1.10Å
CHHH2sing1.09Å1.10Å
CIHI1sing1.09Å1.10Å
CIHI2sing1.09Å1.10Å
CJHJ1sing1.09Å1.10Å
CJHJ2sing1.09Å1.10Å
CKHK3sing1.09Å1.10Å
CKHK2sing1.09Å1.10Å
CKHK1sing1.09Å1.10Å
OXTHXTsing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
OCCA125.2°120.0°
OCOXT117.4°120.0°
CCAN111.2°109.5°
CCACB109.0°109.5°
CCAHA108.2°109.5°
CACOXT117.4°120.0°
CANCO1121.7°120.0°
NCACB111.4°109.5°
CANH1119.2°120.0°
NCAHA109.0°109.4°
NCO1CD116.4°120.0°
NCO1O2122.9°120.0°
CO1NH1119.1°120.0°
CACBCG2110.5°109.4°
CACBCG1110.5°109.4°
CBCAHA108.0°109.4°
CACBHB108.1°109.5°
CG2CBCG1110.9°109.5°
CG2CBHB108.4°109.5°
CBCG2HG22109.5°109.5°
CBCG2HG23109.5°109.4°
CBCG2HG21109.5°109.5°
CG1CBHB108.4°109.5°
CBCG1HG13109.5°109.5°
CBCG1HG11109.5°109.5°
CBCG1HG12109.5°109.5°
CO1CDCE109.5°109.5°
CDCO1O2120.6°120.0°
CO1CDHD2109.5°109.5°
CO1CDHD1109.5°109.5°
CDCECF109.5°109.5°
CECDHD2109.5°109.5°
CECDHD1109.5°109.5°
CDCEHE1109.5°109.5°
CDCEHE2109.5°109.5°
CECFCH109.4°109.5°
CFCEHE1109.5°109.4°
CFCEHE2109.5°109.5°
CECFHF2109.5°109.4°
CECFHF1109.5°109.5°
CFCHCI109.5°109.5°
CHCFHF2109.5°109.5°
CHCFHF1109.5°109.5°
CFCHHH1109.5°109.5°
CFCHHH2109.5°109.5°
CHCICJ109.4°109.5°
CICHHH1109.5°109.5°
CICHHH2109.5°109.5°
CHCIHI1109.5°109.5°
CHCIHI2109.5°109.4°
CICJCK109.5°109.5°
CJCIHI1109.5°109.5°
CJCIHI2109.5°109.5°
CICJHJ1109.5°109.5°
CICJHJ2109.4°109.5°
CKCJHJ1109.5°109.5°
CKCJHJ2109.5°109.5°
CJCKHK3109.5°109.5°
CJCKHK2109.4°109.5°
CJCKHK1109.4°109.5°
HG13CG1HG11109.4°109.5°
HG13CG1HG12109.4°109.5°
HG11CG1HG12109.4°109.5°
HG22CG2HG23109.5°109.4°
HG22CG2HG21109.5°109.5°
HG23CG2HG21109.5°109.5°
COXTHXT109.5°117.0°
HD2CDHD1109.5°109.5°
HE1CEHE2109.5°109.4°
HF2CFHF1109.5°109.4°
HH1CHHH2109.4°109.5°
HI1CIHI2109.5°109.5°
HJ1CJHJ2109.5°109.4°
HK3CKHK2109.5°109.4°
HK3CKHK1109.5°109.5°
HK2CKHK1109.5°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
OCCAOXT180.0°179.9°
OCCAN124.5°0.1°
OCCACB112.4°120.0°
OCCAHA4.8°120.0°
OCOXTHXT0.0°0.0°
CCANCB121.8°120.1°
CCANHA119.2°120.0°
CCANCO1134.6°155.0°
CCACBHA117.3°120.0°
CCACBCG2172.8°175.0°
CCACBCG164.1°65.0°
CCANH145.4°25.3°
CCACBHB54.4°55.0°
CACOXTHXT179.9°180.0°
CANCO1H1180.0°179.7°
NCACBHA119.7°119.9°
NCACBCG249.8°65.0°
NCACBCG1172.9°55.0°
CANCO1CD179.3°180.0°
CANCO1O20.6°0.0°
NCACBHB68.6°175.0°
NCACOXT55.5°180.0°
CO1NCACB103.6°84.9°
NCO1CDO2179.8°180.0°
NCO1CDCE147.0°180.0°
CO1NCAHA15.5°35.0°
NCO1CDHD227.0°60.0°
NCO1CDHD193.0°60.0°
CACBCG2CG1122.8°120.0°
CACBCG2HB118.3°120.0°
CACBCG1HB118.3°120.0°
CBCANH176.4°94.7°
CACBCG1HG13180.0°60.0°
CACBCG1HG1160.0°180.0°
CACBCG1HG1260.0°60.0°
CACBCG2HG22180.0°60.1°
CACBCG2HG2360.0°180.0°
CACBCG2HG2160.0°60.0°
CBCACOXT67.6°59.9°
CG2CBCG1HB118.8°120.0°
CG2CBCAHA69.9°55.0°
CG2CBCG1HG1357.2°59.9°
CG2CBCG1HG1162.8°60.0°
CG2CBCG1HG12177.2°179.9°
CBCG2HG22HG23120.0°119.9°
CBCG2HG22HG21120.0°120.1°
CBCG2HG23HG21120.0°120.0°
CG1CBCAHA53.2°175.0°
CBCG1HG13HG11120.0°120.0°
CBCG1HG13HG12120.0°120.0°
CBCG1HG11HG12120.0°120.0°
CG1CBCG2HG2257.1°180.0°
CG1CBCG2HG23177.1°60.0°
CG1CBCG2HG2162.9°59.9°
CO1CDCEHD2120.0°120.0°
CO1CDCEHD1120.0°120.0°
CO1CDCECF85.6°180.0°
CDCO1NH10.7°0.3°
CO1CDHD2HD1120.0°120.0°
CO1CDCEHE1154.4°60.0°
CO1CDCEHE234.4°60.0°
CDCECFHE1120.0°120.0°
CDCECFHE2120.0°120.0°
CDCECFCH165.0°180.0°
CECDCO1O232.8°0.0°
CECDHD2HD1120.0°120.0°
CDCEHE1HE2120.0°120.0°
CDCECFHF245.0°60.0°
CDCECFHF175.0°60.0°
CECFCHHF2120.0°120.0°
CECFCHHF1120.0°120.1°
CECFCHCI71.9°180.0°
CFCECDHD234.4°60.0°
CFCECDHD1154.4°60.0°
CFCEHE1HE2120.0°120.0°
CECFHF2HF1120.1°120.0°
CECFCHHH148.2°60.0°
CECFCHHH2168.1°60.0°
CFCHCIHH1120.0°120.0°
CFCHCIHH2120.0°120.0°
CFCHCICJ175.4°180.0°
CHCFCEHE175.0°60.0°
CHCFCEHE245.0°60.0°
CHCFHF2HF1120.0°120.0°
CFCHHH1HH2120.0°120.0°
CFCHCIHI155.5°60.0°
CFCHCIHI264.6°60.0°
O2CO1NH1179.4°179.7°
O2CO1CDHD2152.8°120.0°
O2CO1CDHD187.2°120.0°
CHCICJHI1120.0°120.0°
CHCICJHI2120.0°120.0°
CHCICJCK165.2°180.0°
CICHCFHF2168.2°60.0°
CICHCFHF148.1°60.0°
CICHHH1HH2120.0°120.0°
CHCIHI1HI2120.1°120.0°
CHCICJHJ145.2°60.0°
CHCICJHJ274.8°60.0°
CICJCKHJ1120.0°120.0°
CICJCKHJ2120.0°120.0°
CJCICHHH164.6°60.0°
CJCICHHH255.4°60.0°
CJCIHI1HI2120.0°120.1°
CICJHJ1HJ2120.0°120.0°
CICJCKHK3180.0°59.9°
CICJCKHK260.0°60.0°
CICJCKHK160.0°180.0°
CKCJCIHI174.8°60.0°
CKCJCIHI245.3°60.0°
CKCJHJ1HJ2120.0°120.0°
CJCKHK3HK2120.0°120.0°
CJCKHK3HK1120.0°120.1°
CJCKHK2HK1120.0°120.1°
H1NCAHA164.6°145.3°
HACACBHB171.7°65.0°
HACACOXT175.2°60.1°
HBCBCG1HG1361.7°180.0°
HBCBCG1HG11178.3°60.0°
HBCBCG1HG1258.3°60.0°
HBCBCG2HG2261.7°59.9°
HBCBCG2HG2358.3°60.0°
HBCBCG2HG21178.3°180.0°
HG13CG1HG11HG12119.9°120.0°
HG22CG2HG23HG21120.0°120.0°
HD2CDCEHE185.6°180.0°
HD2CDCEHE2154.4°60.1°
HD1CDCEHE134.4°60.0°
HD1CDCEHE285.6°180.0°
HE1CECFHF2165.0°180.0°
HE1CECFHF144.9°60.0°
HE2CECFHF275.0°60.0°
HE2CECFHF1164.9°180.0°
HF2CFCHHH171.8°180.0°
HF2CFCHHH248.1°60.0°
HF1CFCHHH1168.1°60.0°
HF1CFCHHH271.9°180.0°
HH1CHCIHI1175.5°NaN°
HH1CHCIHI255.4°60.0°
HH2CHCIHI164.6°60.0°
HH2CHCIHI2175.4°180.0°
HI1CICJHJ1165.2°180.0°
HI1CICJHJ245.2°60.0°
HI2CICJHJ174.7°59.9°
HI2CICJHJ2165.3°179.9°
HJ1CJCKHK360.0°180.0°
HJ1CJCKHK2180.0°60.0°
HJ1CJCKHK160.0°60.0°
HJ2CJCKHK360.0°60.1°
HJ2CJCKHK260.0°180.0°
HJ2CJCKHK1180.0°60.0°
HK3CKHK2HK1120.0°119.9°

222415

PDB entries from 2024-07-10

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