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ZZJ

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
NCAsing1.47Å1.45Å
NCMsing1.47Å1.47Å
CACsing1.51Å1.48Å
CACBsing1.53Å1.58Å
COdoub1.21Å1.22Å
CNXTsing1.35Å1.33Å
NHsing1.01Å1.00Å
CAHAsing1.09Å1.10Å
CMHM1Csing1.09Å1.10Å
CMHM2Csing1.09Å1.10Å
CMHM3Csing1.09Å1.10Å
CBHB1Csing1.09Å1.10Å
CBHB2Csing1.09Å1.10Å
CBHB3Csing1.09Å1.10Å
NXTHXT1sing0.97Å1.00Å
NXTHXT2sing0.97Å1.00Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
CANCM113.1°111.0°
NCAC106.8°109.5°
NCACB109.6°109.5°
CANH108.3°111.0°
NCAHA112.3°109.5°
CMNH108.3°111.0°
NCMHM1C109.5°109.5°
NCMHM2C109.5°109.5°
NCMHM3C109.5°109.5°
CCACB112.8°109.5°
CACO119.8°120.0°
CACNXT120.3°120.0°
CCAHA109.1°109.5°
CBCAHA106.2°109.4°
CACBHB1C109.5°109.4°
CACBHB2C109.5°109.4°
CACBHB3C109.5°109.5°
OCNXT119.9°120.0°
CNXTHXT1110.3°120.0°
CNXTHXT2124.9°120.0°
HM1CCMHM2C109.5°109.4°
HM1CCMHM3C109.5°109.5°
HM2CCMHM3C109.5°109.5°
HB1CCBHB2C109.5°109.5°
HB1CCBHB3C109.5°109.5°
HB2CCBHB3C109.5°109.6°
HXT1NXTHXT2124.8°120.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
CANCMH120.0°124.0°
NCACCB120.6°120.0°
NCACHA121.6°120.0°
NCACBHA121.6°120.0°
NCACO129.3°0.0°
NCACNXT49.7°180.0°
CANCMHM1C114.8°180.0°
CANCMHM2C5.2°60.0°
CANCMHM3C125.2°60.0°
NCACBHB1C34.1°60.0°
NCACBHB2C154.1°59.9°
NCACBHB3C85.9°180.0°
CMNCAC73.6°155.0°
CMNCACB48.9°85.0°
CMNCAHA166.8°35.0°
NCMHM1CHM2C120.0°120.0°
NCMHM1CHM3C120.0°120.0°
NCMHM2CHM3C120.0°120.0°
CCACBHA119.5°120.0°
CACONXT179.0°180.0°
CCANH166.4°31.0°
CCACBHB1C84.9°180.0°
CCACBHB2C35.1°60.1°
CCACBHB3C155.1°60.0°
CACNXTHXT10.5°0.1°
CACNXTHXT2179.5°179.9°
CBCACO8.7°120.0°
CBCACNXT170.3°60.0°
CBCANH71.1°151.0°
CACBHB1CHB2C120.0°119.9°
CACBHB1CHB3C120.0°120.0°
CACBHB2CHB3C120.0°120.0°
OCCAHA109.1°120.0°
OCNXTHXT1179.5°179.9°
OCNXTHXT20.5°0.1°
NXTCCAHA71.9°59.9°
CNXTHXT1HXT2180.0°179.9°
HNCAHA46.8°89.0°
HNCMHM1C125.2°56.0°
HNCMHM2C114.8°176.0°
HNCMHM3C5.2°64.0°
HACACBHB1C155.7°60.0°
HACACBHB2C84.3°179.9°
HACACBHB3C35.7°60.0°
HM1CCMHM2CHM3C120.0°120.0°
HB1CCBHB2CHB3C120.0°120.0°

248636

PDB entries from 2026-02-04

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