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GLZ

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
NCAsing1.47Å1.44Å
NHsing1.01Å1.02Å
NH2sing1.01Å1.02Å
CACsing1.51Å1.53Å
CAHA1sing1.09Å1.12Å
CAHA2sing1.09Å1.12Å
COdoub1.21Å1.25Å
CH1sing1.08Å1.10Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
CANH111.8°106.7°
CANH2111.3°106.8°
NCAC111.8°109.5°
NCAHA1111.4°109.4°
NCAHA2111.4°109.5°
HNH2111.4°106.7°
CCAHA1111.3°109.4°
CCAHA2111.3°109.5°
CACO113.3°120.1°
CACH1132.1°119.9°
HA1CAHA299.0°109.4°
OCH1114.6°120.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
CANHH2125.2°113.9°
NCACHA1125.3°119.9°
NCACHA2125.3°120.1°
NCAHA1HA2117.3°119.9°
NCACO174.7°120.0°
NCACH15.4°60.0°
HNCAC180.0°66.1°
HNCAHA154.7°53.8°
HNCAHA254.8°173.7°
H2NCAC54.8°179.9°
H2NCAHA1180.0°60.0°
H2NCAHA270.5°59.9°
CCAHA1HA2117.2°120.0°
CACOH1180.0°180.0°
HA1CACO49.4°0.0°
HA1CACH1130.7°180.0°
HA2CACO60.0°119.9°
HA2CACH1119.9°60.1°

217705

PDB entries from 2024-03-27

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