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LH6

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
CALCAJsing1.51Å1.53Å
CAJCAIsing1.47Å1.53Å
CAJCAKdoub1.33Å1.53Å
CAICAHdoub1.35Å1.53Å
CZ3CH2doub1.38Å1.38ÅAromatic
CZ3CE3sing1.39Å1.39ÅAromatic
CH2CZ2sing1.38Å1.38ÅAromatic
CAGNsing1.47Å1.47Å
CAHCE3sing1.47Å1.39Å
CE3CD2doub1.41Å1.35ÅAromatic
CZ2CE2doub1.39Å1.33ÅAromatic
NCAsing1.47Å1.47Å
CE2CD2sing1.41Å1.34ÅAromatic
CE2NE1sing1.38Å1.33ÅAromatic
CD2CGsing1.46Å1.35ÅAromatic
OCdoub1.21Å1.25Å
NE1CD1sing1.37Å1.32ÅAromatic
CGCBsing1.51Å1.54Å
CGCD1doub1.34Å1.32ÅAromatic
CACBsing1.53Å1.53Å
CACsing1.51Å1.53Å
COXTsing1.34Å1.25Å
NH1sing1.01Å1.00Å
CAH3sing1.09Å1.10Å
CBH4sing1.09Å1.10Å
CBH5sing1.09Å1.10Å
CD1H6sing1.08Å1.08Å
NE1H7sing0.97Å1.00Å
CZ2H8sing1.08Å1.08Å
CZ3H9sing1.08Å1.08Å
CH2H10sing1.08Å1.08Å
OXTH11sing0.97Å0.95Å
CAGH12sing1.09Å1.10Å
CAGH13sing1.09Å1.10Å
CAGH14sing1.09Å1.10Å
CAHH15sing1.08Å1.08Å
CAIH17sing1.08Å1.08Å
CAKH20sing1.08Å1.08Å
CAKH21sing1.08Å1.08Å
CALH23sing1.09Å1.10Å
CALH24sing1.09Å1.10Å
CALH25sing1.09Å1.10Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
CALCAJCAI120.3°120.0°
CALCAJCAK119.9°120.0°
CAJCALH23109.5°109.5°
CAJCALH24109.5°109.5°
CAJCALH25109.5°109.5°
CAICAJCAK119.8°120.0°
CAJCAICAH114.0°120.0°
CAJCAIH17123.0°120.0°
CAJCAKH20120.0°119.9°
CAJCAKH21120.0°120.0°
CAICAHCE3117.0°119.9°
CAICAHH15121.5°120.0°
CAHCAIH17123.0°120.1°
CH2CZ3CE3119.4°120.2°
CZ3CH2CZ2117.8°120.8°
CH2CZ3H9120.3°119.9°
CZ3CH2H10121.1°119.6°
CZ3CE3CAH117.1°120.4°
CZ3CE3CD2120.3°119.3°
CE3CZ3H9120.3°119.9°
CH2CZ2CE2120.9°120.3°
CH2CZ2H8119.6°119.9°
CZ2CH2H10121.1°119.5°
CAGNCA110.2°111.0°
CAGNH1109.3°111.0°
NCAGH12109.5°109.5°
NCAGH13109.5°109.5°
NCAGH14109.5°109.5°
CAHCE3CD2122.5°120.3°
CE3CAHH15121.5°120.0°
CE3CD2CE2119.7°119.8°
CE3CD2CG135.0°134.0°
CZ2CE2CD2121.8°119.5°
CZ2CE2NE1129.3°133.3°
CE2CZ2H8119.5°119.8°
NCACB111.5°109.5°
NCAC109.9°109.4°
CANH1109.3°111.0°
NCAH3109.2°109.4°
CD2CE2NE1108.8°107.1°
CE2CD2CG105.3°106.2°
CE2NE1CD1108.8°109.8°
CE2NE1H7125.6°125.1°
CD2CGCB128.2°126.5°
CD2CGCD1110.2°107.0°
OCCA117.4°120.0°
OCOXT125.7°120.0°
NE1CD1CG106.9°109.9°
NE1CD1H6126.6°125.1°
CD1NE1H7125.6°125.1°
CBCGCD1121.6°126.5°
CGCBCA109.9°109.5°
CGCBH4109.4°109.5°
CGCBH5109.4°109.4°
CGCD1H6126.6°125.1°
CBCAC109.3°109.5°
CBCAH3108.4°109.5°
CACBH4109.4°109.5°
CACBH5109.3°109.5°
CACOXT116.9°120.0°
CCAH3108.4°109.5°
COXTH11109.5°117.0°
H4CBH5109.5°109.4°
H12CAGH13109.4°109.5°
H12CAGH14109.5°109.4°
H13CAGH14109.5°109.5°
H20CAKH21120.0°120.0°
H23CALH24109.5°109.4°
H23CALH25109.5°109.4°
H24CALH25109.5°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
CALCAJCAICAK179.3°179.9°
CALCAJCAICAH179.3°5.5°
CALCAJCAIH170.7°174.5°
CALCAJCAKH20179.3°180.0°
CALCAJCAKH210.7°0.1°
CAJCALH23H24120.0°120.0°
CAJCALH23H25120.0°120.0°
CAJCALH24H25120.0°120.0°
CAJCAICAHH17180.0°180.0°
CAJCAICAHCE3180.0°174.9°
CAJCAICAHH150.0°5.2°
CAICAJCAKH200.0°0.1°
CAICAJCAKH21180.0°180.0°
CAICAJCALH23180.0°84.8°
CAICAJCALH2460.0°155.2°
CAICAJCALH2560.0°35.1°
CAKCAJCAICAH0.0°174.6°
CAKCAJCAIH17180.0°5.4°
CAJCAKH20H21180.0°179.9°
CAKCAJCALH230.7°95.2°
CAKCAJCALH24120.7°24.7°
CAKCAJCALH25119.3°144.8°
CAICAHCE3CZ31.7°15.7°
CAICAHCE3H15180.0°179.9°
CAICAHCE3CD2176.6°164.3°
CH2CZ3CE3H9180.0°179.9°
CZ3CH2CZ2H10180.0°179.8°
CH2CZ3CE3CAH179.5°179.9°
CH2CZ3CE3CD21.3°0.1°
CZ3CH2CZ2CE20.2°0.1°
CZ3CH2CZ2H8179.8°179.9°
CE3CZ3CH2CZ20.8°0.1°
CZ3CE3CAHCD2178.2°180.0°
CZ3CE3CD2CE21.1°0.0°
CZ3CE3CD2CG179.7°180.0°
CE3CZ3CH2H10179.2°180.0°
CZ3CE3CAHH15178.3°164.2°
CH2CZ2CE2H8180.0°180.0°
CH2CZ2CE2CD20.0°0.0°
CH2CZ2CE2NE1180.0°179.8°
CZ2CH2CZ3H9179.2°180.0°
CAGNCAH1120.1°123.9°
CAGNCACB178.2°157.6°
CAGNCAC60.4°82.4°
CAGNCAH358.4°37.6°
NCAGH12H13120.0°120.1°
NCAGH12H14120.0°120.0°
NCAGH13H14120.0°120.0°
CAHCE3CD2CE2179.2°180.0°
CAHCE3CD2CG1.5°0.0°
CAHCE3CZ3H90.5°0.1°
CE3CAHCAIH170.0°5.1°
CE3CD2CE2CZ20.5°0.0°
CE3CD2CE2CG179.4°180.0°
CE3CD2CE2NE1179.6°179.8°
CE3CD2CGCB0.8°0.0°
CE3CD2CGCD1179.5°179.8°
CD2CE3CZ3H9178.7°180.0°
CD2CE3CAHH153.4°15.8°
CZ2CE2CD2NE1179.9°179.8°
CZ2CE2CD2CG179.9°180.0°
CZ2CE2NE1CD1180.0°179.8°
CZ2CE2NE1H70.0°0.1°
CE2CZ2CH2H10179.7°179.9°
NCACO40.7°28.4°
NCACBCG58.8°66.3°
NCACBC121.7°119.9°
NCACBH3120.3°120.0°
NCACH3119.3°119.9°
NCACOXT141.0°151.6°
NCACBH4178.9°53.7°
NCACBH561.3°173.7°
CANCAGH12180.0°175.5°
CANCAGH1360.0°55.5°
CANCAGH1460.0°64.6°
CD2CE2NE1CD10.1°0.1°
CE2CD2CGCB179.9°180.0°
CE2CD2CGCD10.2°0.2°
CD2CE2NE1H7179.9°179.8°
CD2CE2CZ2H8180.0°180.0°
NE1CE2CD2CG0.2°0.2°
CE2NE1CD1H7180.0°179.9°
CE2NE1CD1CG0.0°0.1°
CE2NE1CD1H6180.0°179.9°
NE1CE2CZ2H80.0°0.2°
CD2CGCD1NE10.2°0.2°
CD2CGCBCD1179.7°179.7°
CD2CGCBCA113.8°86.0°
CD2CGCBH4126.2°153.9°
CD2CGCBH56.3°34.0°
CD2CGCD1H6179.8°179.8°
OCCACB82.0°91.6°
OCCAOXT178.3°180.0°
OCCAH3160.0°148.3°
OCOXTH110.0°0.0°
NE1CD1CGCB179.9°180.0°
NE1CD1CGH6180.0°179.9°
CGCBCAH4120.1°120.1°
CGCBCAH5120.0°119.9°
CGCBCAC179.5°173.7°
CGCBCAH361.5°53.7°
CGCBH4H5119.8°119.9°
CBCGCD1H60.1°0.0°
CD1CGCBCA65.9°94.3°
CD1CGCBH454.2°25.8°
CD1CGCBH5174.0°145.7°
CGCD1NE1H7180.0°180.0°
CBCACH3118.0°120.1°
CBCACOXT96.4°88.4°
CBCANH158.1°33.7°
CACBH4H5119.8°120.0°
CCANH1179.5°153.7°
CCACBH459.4°66.2°
CCACBH560.5°53.8°
CACOXTH11178.2°180.0°
OXTCCAH321.7°31.7°
H1NCAH361.7°86.3°
H1NCAGH1259.9°51.6°
H1NCAGH1360.1°68.4°
H1NCAGH14179.9°171.5°
H3CACBH458.6°173.7°
H3CACBH5178.5°66.3°
H6CD1NE1H70.0°0.0°
H8CZ2CH2H100.2°0.1°
H9CZ3CH2H100.9°0.2°
H12CAGH13H14120.0°119.9°
H15CAHCAIH17180.0°174.8°
H23CALH24H25120.0°120.0°

246704

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