Loading
PDBj
MenuPDBj@FacebookPDBj@TwitterPDBj@YouTubewwPDB FoundationwwPDB
RCSB PDBPDBeBMRBAdv. SearchSearch help

E8G

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
O3N3sing1.42Å1.43Å
O2C16doub1.21Å1.23Å
N3C16sing1.35Å1.35Å
C16C11sing1.51Å1.51Å
C15C13sing1.53Å1.52Å
C11C12sing1.53Å1.52Å
C11N2sing1.46Å1.40Å
C12C13sing1.53Å1.51Å
C14C13sing1.53Å1.50Å
N2C10sing1.35Å1.39Å
OC10doub1.22Å1.24Å
C10Nsing1.35Å1.41Å
NCAsing1.47Å1.47Å
CACBsing1.51Å1.50Å
CBCG2doub1.38Å1.37ÅAromatic
CBCG1sing1.38Å1.39ÅAromatic
CG2C6sing1.38Å1.38ÅAromatic
C6C5doub1.38Å1.37ÅAromatic
CG1CD1sing1.51Å1.47Å
CG1C3doub1.38Å1.40ÅAromatic
C5C3sing1.38Å1.38ÅAromatic
C3C4sing1.51Å1.49Å
CD1H1sing1.09Å1.10Å
CD1H2sing1.09Å1.10Å
CD1H3sing1.09Å1.10Å
C4H4sing1.09Å1.10Å
C4H5sing1.09Å1.10Å
C4H6sing1.09Å1.10Å
C5H7sing1.08Å1.08Å
C6H8sing1.08Å1.08Å
CG2H9sing1.08Å1.08Å
CAH10sing1.09Å1.10Å
CAH11sing1.09Å1.10Å
NH12sing0.97Å1.00Å
N2H13sing0.97Å1.00Å
C11H14sing1.09Å1.10Å
C12H15sing1.09Å1.10Å
C12H16sing1.09Å1.10Å
C13H17sing1.09Å1.10Å
C14H18sing1.09Å1.10Å
C14H19sing1.09Å1.10Å
C14H20sing1.09Å1.10Å
C15H21sing1.09Å1.10Å
C15H22sing1.09Å1.10Å
C15H23sing1.09Å1.10Å
N3H24sing0.97Å1.00Å
O3H25sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
O3N3C16116.0°120.0°
O3N3H24122.0°120.0°
N3O3H25109.5°114.0°
O2C16N3123.7°120.0°
O2C16C11125.5°120.0°
N3C16C11110.5°120.0°
C16N3H24122.0°120.0°
C16C11C12115.0°109.5°
C16C11N2114.4°109.5°
C16C11H14107.8°109.5°
C15C13C12113.2°109.5°
C15C13C14111.6°109.5°
C15C13H17105.2°109.4°
C13C15H21109.5°109.5°
C13C15H22109.5°109.5°
C13C15H23109.5°109.4°
C12C11N2102.6°109.5°
C11C12C13112.5°109.5°
C12C11H14107.6°109.5°
C11C12H15108.7°109.5°
C11C12H16108.7°109.5°
C11N2C10125.8°120.0°
C11N2H13117.1°120.0°
N2C11H14109.2°109.5°
C12C13C14115.0°109.5°
C13C12H15108.7°109.5°
C13C12H16108.7°109.5°
C12C13H17105.4°109.4°
C14C13H17105.4°109.5°
C13C14H18109.5°109.4°
C13C14H19109.5°109.4°
C13C14H20109.5°109.5°
N2C10O120.4°120.0°
N2C10N108.8°119.9°
C10N2H13117.1°120.0°
OC10N130.8°120.0°
C10NCA132.8°120.0°
C10NH12113.6°120.1°
NCACB99.8°109.5°
NCAH10111.8°109.5°
NCAH11111.9°109.5°
CANH12113.6°120.0°
CACBCG2114.5°120.0°
CACBCG1129.4°120.0°
CBCAH10111.9°109.5°
CBCAH11111.8°109.5°
CG2CBCG1116.0°120.0°
CBCG2C6122.0°120.0°
CBCG2H9119.0°120.0°
CBCG1CD1118.8°120.0°
CBCG1C3122.1°120.0°
CG2C6C5122.2°120.0°
CG2C6H8118.9°120.0°
C6CG2H9119.0°120.0°
C6C5C3117.1°120.0°
C6C5H7121.5°120.0°
C5C6H8118.9°120.0°
CD1CG1C3119.1°120.0°
CG1CD1H1109.5°109.5°
CG1CD1H2109.4°109.5°
CG1CD1H3109.5°109.5°
CG1C3C5120.6°120.0°
CG1C3C4124.7°120.0°
C5C3C4114.7°120.0°
C3C5H7121.5°120.0°
C3C4H4109.5°109.5°
C3C4H5109.5°109.5°
C3C4H6109.5°109.5°
H1CD1H2109.5°109.5°
H1CD1H3109.5°109.4°
H2CD1H3109.5°109.4°
H4C4H5109.5°109.5°
H4C4H6109.5°109.4°
H5C4H6109.4°109.5°
H10CAH11109.4°109.4°
H15C12H16109.5°109.4°
H18C14H19109.4°109.5°
H18C14H20109.5°109.5°
H19C14H20109.4°109.5°
H21C15H22109.5°109.4°
H21C15H23109.5°109.5°
H22C15H23109.5°109.4°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O3N3C16O25.4°4.9°
O3N3C16H24180.0°179.9°
O3N3C16C11179.5°175.1°
O2C16N3C11174.2°180.0°
O2C16C11C1232.6°100.9°
O2C16C11N285.8°19.1°
O2C16C11H14152.6°139.1°
O2C16N3H24174.6°175.1°
N3C16C11C12141.4°79.1°
N3C16C11N2100.2°160.9°
N3C16C11H1421.5°40.9°
C16N3O3H252.4°180.0°
C16C11C12N2124.8°120.0°
C16C11C12H14120.1°120.0°
C16C11N2H14120.9°120.0°
C16C11C12C13132.3°65.3°
C16C11N2C1086.6°151.3°
C16C11N2H1393.4°28.6°
C16C11C12H15107.3°174.7°
C16C11C12H1611.8°54.7°
C11C16N3H240.5°4.9°
C15C13C12C1146.2°173.2°
C15C13C12C14129.9°120.1°
C15C13C12H17114.5°119.9°
C15C13C14H17113.7°120.0°
C15C13C12H15166.7°66.8°
C15C13C12H1674.2°53.2°
C15C13C14H18180.0°55.8°
C15C13C14H1960.0°64.1°
C15C13C14H2060.0°175.8°
C13C15H21H22120.0°120.0°
C13C15H21H23120.0°120.0°
C13C15H22H23120.0°119.9°
C12C11N2H14113.9°120.0°
C11C12C13H15120.4°120.0°
C11C12C13H16120.4°120.0°
C11C12C13C14176.1°66.7°
C12C11N2C10148.2°88.8°
C12C11N2H1331.8°91.3°
C11C12H15H16118.6°119.9°
C11C12C13H1768.2°53.3°
N2C11C12C13103.0°174.7°
C11N2C10H13180.0°179.9°
C11N2C10O6.7°5.1°
C11N2C10N175.3°175.0°
N2C11C12H1517.5°54.7°
N2C11C12H16136.6°65.2°
C12C13C14H17115.6°120.0°
C13C12C11H1412.1°54.7°
C13C12H15H16118.6°120.0°
C12C13C14H1849.3°64.2°
C12C13C14H1970.7°175.9°
C12C13C14H20169.3°55.8°
C12C13C15H21180.0°60.0°
C12C13C15H2260.0°180.0°
C12C13C15H2360.0°60.1°
C14C13C12H1563.4°53.3°
C14C13C12H1655.7°173.3°
C13C14H18H19120.0°119.9°
C13C14H18H20120.0°120.0°
C13C14H19H20120.0°120.1°
C14C13C15H2148.4°180.0°
C14C13C15H2271.6°60.0°
C14C13C15H23168.4°60.0°
N2C10ON177.6°179.9°
N2C10NCA172.9°180.0°
N2C10NH127.1°0.1°
C10N2C11H1434.3°31.3°
OC10NCA9.3°0.1°
OC10NH12170.7°180.0°
OC10N2H13173.3°175.0°
C10NCAH12180.0°179.9°
C10NCACB114.7°180.0°
C10NCAH103.7°59.9°
C10NCAH11126.9°60.0°
NC10N2H134.7°4.9°
NCACBH10118.4°120.0°
NCACBH11118.4°120.0°
NCACBCG281.8°100.0°
NCACBCG193.8°79.3°
NCAH10H11124.5°120.0°
CACBCG2CG1176.2°179.3°
CACBCG2C6178.5°180.0°
CACBCG1CD14.6°0.3°
CACBCG1C3177.9°179.9°
CACBCG2H91.5°0.4°
CBCAH10H11124.5°120.0°
CBCANH1265.3°0.0°
CBCG2C6H9180.0°179.6°
CBCG2C6C51.4°0.3°
CG2CBCG1CD1179.9°179.6°
CG2CBCG1C32.3°0.6°
CBCG2C6H8178.6°179.7°
CG2CBCAH1036.6°20.1°
CG2CBCAH11159.8°140.0°
CG1CBCG2C62.3°0.7°
CBCG1CD1C3177.6°179.7°
CBCG1C3C51.4°0.2°
CBCG1C3C4178.9°179.7°
CBCG1CD1H191.2°90.3°
CBCG1CD1H2148.8°29.8°
CBCG1CD1H328.8°149.7°
CG1CBCG2H9177.7°179.7°
CG1CBCAH10147.8°160.6°
CG1CBCAH1124.7°40.7°
CG2C6C5H8180.0°180.0°
CG2C6C5C30.3°0.1°
CG2C6C5H7179.7°179.9°
C6C5C3CG10.3°0.1°
C6C5C3H7180.0°179.9°
C6C5C3C4180.0°179.9°
C5C6CG2H9178.7°180.0°
CD1CG1C3C5178.9°180.0°
CD1CG1C3C41.4°0.0°
CG1CD1H1H2120.0°120.1°
CG1CD1H1H3120.0°120.0°
CG1CD1H2H3120.0°120.0°
CG1C3C5C4179.8°180.0°
C3CG1CD1H191.2°90.0°
C3CG1CD1H228.8°150.0°
C3CG1CD1H3148.8°30.0°
CG1C3C4H489.9°90.0°
CG1C3C4H5150.1°150.0°
CG1C3C4H630.2°29.9°
CG1C3C5H7179.7°180.0°
C5C3C4H489.9°90.0°
C5C3C4H530.1°30.0°
C5C3C4H6150.1°150.1°
C3C5C6H8179.7°180.0°
C3C4H4H5120.0°120.1°
C3C4H4H6120.0°120.0°
C3C4H5H6120.0°120.1°
C4C3C5H70.0°0.0°
H1CD1H2H3120.0°120.0°
H4C4H5H6120.0°119.9°
H7C5C6H80.3°0.1°
H8C6CG2H91.4°0.0°
H10CANH12176.3°120.0°
H11CANH1253.2°120.1°
H13N2C11H14145.7°148.6°
H14C11C12H15132.6°65.3°
H14C11C12H16108.3°174.7°
H15C12C13H1752.2°173.3°
H16C12C13H17171.3°66.7°
H17C13C14H1866.3°175.8°
H17C13C14H19173.7°55.9°
H17C13C14H2053.7°64.2°
H17C13C15H2165.4°59.9°
H17C13C15H22174.6°60.1°
H17C13C15H2354.6°180.0°
H18C14H19H20120.0°120.0°
H21C15H22H23120.0°120.0°
H24N3O3H25177.6°0.1°

222624

PDB entries from 2024-07-17

PDB statisticsPDBj update infoContact PDBjnumon