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EAB

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
NCAsing1.47Å1.45Å
NHN1sing1.01Å1.00Å
NHN2sing1.01Å1.00Å
CACBsing1.51Å1.52Å
CAHA2sing1.09Å1.10Å
CAHA3sing1.09Å1.10Å
CBCG2doub1.38Å1.41ÅAromatic
CBCG1sing1.38Å1.41ÅAromatic
CG2CD2sing1.38Å1.40ÅAromatic
CG2HG2sing1.08Å1.08Å
CD2CEdoub1.38Å1.40ÅAromatic
CD2HD2sing1.08Å1.08Å
CECD1sing1.40Å1.40ÅAromatic
CEHEsing1.08Å1.08Å
CD1CG1doub1.40Å1.41ÅAromatic
CD1NGsing1.37Å1.39Å
CG1HG1sing1.08Å1.08Å
NGNIdoub1.29Å1.10Å
NICIsing1.37Å1.39Å
CICJ2sing1.40Å1.41ÅAromatic
CICJ1doub1.40Å1.41ÅAromatic
CJ2CK2doub1.38Å1.41ÅAromatic
CJ2HJ2sing1.08Å1.08Å
CK2CLsing1.38Å1.40ÅAromatic
CK2HK2sing1.08Å1.08Å
CLCK1doub1.38Å1.41ÅAromatic
CLHLsing1.08Å1.08Å
CK1CJ1sing1.38Å1.41ÅAromatic
CK1CMsing1.51Å1.51Å
CJ1HJ1sing1.08Å1.08Å
CMCsing1.51Å1.53Å
CMHM3sing1.09Å1.10Å
CMHM2sing1.09Å1.10Å
COdoub1.34Å1.24Å
COXTsing1.21Å1.33Å
OXTHXTsing4.95Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
CANHN1109.4°106.7°
CANHN2109.5°106.7°
NCACB112.3°109.5°
NCAHA2107.9°109.5°
NCAHA3108.5°109.5°
HN1NHN2109.5°106.7°
CBCAHA2107.9°109.4°
CBCAHA3108.5°109.5°
CACBCG2119.0°119.9°
CACBCG1121.2°119.9°
HA2CAHA3111.7°109.5°
CG2CBCG1119.8°120.2°
CBCG2CD2120.2°120.3°
CBCG2HG2119.9°119.9°
CBCG1CD1119.9°119.8°
CBCG1HG1120.1°120.1°
CD2CG2HG2120.0°119.8°
CG2CD2CE120.1°120.2°
CG2CD2HD2119.9°120.0°
CECD2HD2120.0°119.9°
CD2CECD1120.0°119.9°
CD2CEHE120.0°120.1°
CD1CEHE120.0°120.1°
CECD1CG1119.9°119.6°
CECD1NG117.9°120.2°
CG1CD1NG122.2°120.2°
CD1CG1HG1120.1°120.1°
CD1NGNI132.3°120.0°
NGNICI131.7°120.0°
NICICJ2121.4°120.2°
NICICJ1118.6°120.2°
CJ2CICJ1119.9°119.6°
CICJ2CK2119.5°119.9°
CICJ2HJ2120.3°120.0°
CICJ1CK1120.2°119.8°
CICJ1HJ1119.9°120.1°
CK2CJ2HJ2120.2°120.1°
CJ2CK2CL120.7°120.2°
CJ2CK2HK2119.7°120.0°
CLCK2HK2119.6°119.9°
CK2CLCK1119.7°120.3°
CK2CLHL120.1°119.9°
CK1CLHL120.2°119.8°
CLCK1CJ1119.9°120.2°
CLCK1CM119.9°119.9°
CJ1CK1CM120.2°119.9°
CK1CJ1HJ1119.9°120.1°
CK1CMC111.5°109.5°
CK1CMHM3108.8°109.5°
CK1CMHM2108.4°109.5°
CCMHM3108.8°109.5°
CCMHM2108.4°109.5°
CMCO121.0°120.0°
CMCOXT119.9°120.0°
HM3CMHM2111.0°109.5°
OCOXT118.9°120.0°
COXTHXT109.5°103.2°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
CANHN1HN2120.0°113.7°
NCACBHA2118.7°120.0°
NCACBHA3120.0°120.0°
NCAHA2HA3119.2°120.0°
NCACBCG2100.8°90.0°
NCACBCG178.9°90.3°
HN1NCACB102.6°66.3°
HN1NCAHA2138.6°173.8°
HN1NCAHA317.4°53.7°
HN2NCACB137.4°180.0°
HN2NCAHA218.6°60.0°
HN2NCAHA3102.6°60.0°
CBCAHA2HA3119.2°120.0°
CACBCG2CG1179.7°179.7°
CACBCG2CD2176.5°180.0°
CACBCG2HG23.5°0.0°
CACBCG1CD1178.3°179.7°
CACBCG1HG11.7°0.2°
HA2CACBCG217.9°30.0°
HA2CACBCG1162.4°149.7°
HA3CACBCG2139.1°150.0°
HA3CACBCG141.2°29.7°
CBCG2CD2HG2180.0°180.0°
CBCG2CD2CE1.5°0.0°
CBCG2CD2HD2178.5°180.0°
CG2CBCG1CD11.4°0.6°
CG2CBCG1HG1178.6°180.0°
CG1CBCG2CD23.2°0.3°
CG1CBCG2HG2176.8°179.8°
CBCG1CD1CE2.1°0.6°
CBCG1CD1HG1180.0°179.5°
CBCG1CD1NG177.8°179.7°
CG2CD2CEHD2180.0°180.0°
CG2CD2CECD12.0°0.0°
CG2CD2CEHE178.0°180.0°
HG2CG2CD2CE178.5°180.0°
HG2CG2CD2HD21.5°0.0°
CD2CECD1HE180.0°180.0°
CD2CECD1CG13.8°0.3°
CD2CECD1NG176.1°180.0°
HD2CD2CECD1178.0°180.0°
HD2CD2CEHE2.0°0.0°
CECD1CG1NG179.9°179.7°
CECD1CG1HG1177.9°180.0°
CECD1NGNI146.2°0.0°
HECECD1CG1176.2°179.7°
HECECD1NG3.9°0.0°
CG1CD1NGNI33.7°179.7°
NGCD1CG1HG12.2°0.2°
CD1NGNICI179.1°180.0°
NGNICICJ221.0°0.0°
NGNICICJ1155.9°179.7°
NICICJ2CJ1176.9°179.7°
NICICJ2CK2177.0°180.0°
NICICJ2HJ23.0°0.1°
NICICJ1CK1177.4°179.7°
NICICJ1HJ12.6°0.3°
CICJ2CK2HJ2180.0°180.0°
CICJ2CK2CL0.6°0.0°
CICJ2CK2HK2179.4°180.0°
CJ2CICJ1CK10.4°0.6°
CJ2CICJ1HJ1179.6°180.0°
CJ1CICJ2CK20.1°0.3°
CJ1CICJ2HJ2179.9°179.8°
CICJ1CK1CL0.0°0.6°
CICJ1CK1HJ1180.0°179.4°
CICJ1CK1CM179.2°179.7°
CJ2CK2CLHK2180.0°180.0°
CJ2CK2CLCK11.0°0.0°
CJ2CK2CLHL179.0°180.0°
HJ2CJ2CK2CL179.4°179.9°
HJ2CJ2CK2HK20.6°0.0°
CK2CLCK1HL180.0°180.0°
CK2CLCK1CJ10.7°0.3°
CK2CLCK1CM179.9°180.0°
HK2CK2CLCK1179.0°180.0°
HK2CK2CLHL1.0°0.0°
CLCK1CJ1CM179.2°179.7°
CLCK1CJ1HJ1180.0°180.0°
CLCK1CMC67.5°90.0°
CLCK1CMHM3172.5°30.0°
CLCK1CMHM251.7°150.0°
HLCLCK1CJ1179.3°179.7°
HLCLCK1CM0.1°0.0°
CJ1CK1CMC111.8°89.7°
CJ1CK1CMHM38.3°150.3°
CJ1CK1CMHM2129.1°30.3°
CMCK1CJ1HJ10.8°0.3°
CK1CMCHM3120.0°120.0°
CK1CMCHM2119.1°120.0°
CK1CMHM3HM2119.2°120.0°
CK1CMCO58.6°180.0°
CK1CMCOXT126.0°0.1°
CCMHM3HM2119.2°120.0°
CMCOOXT175.4°179.9°
CMCOXTHXT175.5°26.0°
HM3CMCO61.4°60.0°
HM3CMCOXT114.0°120.0°
HM2CMCO177.7°60.0°
HM2CMCOXT6.8°119.9°
OCOXTHXT0.0°154.0°

223166

PDB entries from 2024-07-31

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