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BZK

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
NCAsing1.47Å1.46Å
CGBCG1sing1.53Å1.52Å
CACsing1.51Å1.51Å
CACBsing1.53Å1.54Å
CG1CBsing1.53Å1.53Å
CG1CDsing1.53Å1.54Å
COdoub1.21Å1.25Å
CDCEsing1.53Å1.51Å
OECEsing1.43Å1.43Å
CECZsing1.53Å1.53Å
CZCHsing1.51Å1.49Å
OHCHdoub1.21Å1.18Å
CHCIsing1.51Å1.45Å
CICKsing1.53Å1.53Å
NHsing1.01Å1.00Å
NH2sing1.01Å1.00Å
CAHAsing1.09Å1.10Å
CBHB2sing1.09Å1.10Å
CBHB1sing1.09Å1.10Å
CG1HG1sing1.09Å1.10Å
CGBH4sing1.09Å1.10Å
CGBHGBsing1.09Å1.10Å
CGBH5sing1.09Å1.10Å
CDHD2sing1.09Å1.10Å
CDHD1sing1.09Å1.10Å
CEHEsing1.09Å1.10Å
OEHOEsing0.97Å0.95Å
CZHZ2sing1.09Å1.10Å
CZHZ1sing1.09Å1.10Å
CIHI1sing1.09Å1.10Å
CIHI2sing1.09Å1.10Å
CKHK2sing1.09Å1.10Å
CKHK1sing1.09Å1.10Å
CKHK3sing1.09Å1.10Å
COXTsing1.34Å1.33Å
OXTHXTsing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
NCAC110.6°109.4°
NCACB110.4°109.5°
CANH109.5°111.0°
CANH2109.5°111.0°
NCAHA108.5°109.5°
CGBCG1CB112.2°109.5°
CGBCG1CD109.0°109.4°
CGBCG1HG1107.7°109.5°
CG1CGBH4109.5°109.5°
CG1CGBHGB109.5°109.5°
CG1CGBH5109.5°109.5°
CCACB111.8°109.5°
CACO121.7°120.1°
CCAHA107.9°109.5°
CACOXT118.1°120.0°
CACBCG1113.8°109.5°
CBCAHA107.5°109.5°
CACBHB2108.4°109.5°
CACBHB1108.4°109.5°
CBCG1CD112.7°109.5°
CG1CBHB2108.4°109.5°
CG1CBHB1108.4°109.5°
CBCG1HG1107.5°109.5°
CG1CDCE117.8°109.4°
CDCG1HG1107.5°109.5°
CG1CDHD2107.3°109.5°
CG1CDHD1107.4°109.5°
OCOXT120.1°120.0°
CDCEOE111.9°109.5°
CDCECZ112.3°109.5°
CECDHD2107.4°109.5°
CECDHD1107.3°109.4°
CDCEHE108.4°109.5°
OECECZ106.4°109.5°
OECEHE109.5°109.5°
CEOEHOE109.5°114.0°
CECZCH116.6°109.5°
CZCEHE108.2°109.4°
CECZHZ2107.6°109.5°
CECZHZ1107.6°109.4°
CZCHOH119.7°120.0°
CZCHCI118.4°120.0°
CHCZHZ2107.7°109.5°
CHCZHZ1107.7°109.5°
OHCHCI121.5°120.0°
CHCICK115.9°109.4°
CHCIHI1107.8°109.4°
CHCIHI2107.8°109.5°
CKCIHI1107.9°109.5°
CKCIHI2107.8°109.5°
CICKHK2109.5°109.4°
CICKHK1109.5°109.5°
CICKHK3109.5°109.4°
HNH2109.5°111.0°
HB2CBHB1109.5°109.4°
H4CGBHGB109.5°109.4°
H4CGBH5109.4°109.4°
HGBCGBH5109.5°109.4°
HD2CDHD1109.5°109.5°
HZ2CZHZ1109.5°109.5°
HI1CIHI2109.5°109.5°
HK2CKHK1109.5°109.5°
HK2CKHK3109.5°109.5°
HK1CKHK3109.5°109.5°
COXTHXT109.5°116.9°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
NCACCB123.4°120.0°
NCACHA118.6°120.0°
NCACBHA118.1°120.0°
NCACBCG152.1°65.0°
NCACO135.6°20.0°
CANHH2120.0°124.0°
NCACBHB268.5°55.0°
NCACBHB1172.8°174.9°
NCACOXT41.3°160.0°
CGBCG1CBCA52.1°65.0°
CGBCG1CBCD123.5°120.0°
CGBCG1CBHG1118.3°120.0°
CGBCG1CDHG1116.5°120.0°
CGBCG1CDCE177.6°174.0°
CGBCG1CBHB2172.8°175.0°
CGBCG1CBHB168.5°55.0°
CG1CGBH4HGB120.0°120.1°
CG1CGBH4H5120.0°120.0°
CG1CGBHGBH5120.0°120.0°
CGBCG1CDHD261.2°66.0°
CGBCG1CDHD156.4°54.1°
CCACBHA118.3°120.1°
CCACBCG1175.7°175.1°
CACOOXT176.9°180.0°
CCANH180.0°64.0°
CCANH260.0°60.0°
CCACBHB255.1°64.9°
CCACBHB163.6°55.0°
CACOXTHXT177.0°180.0°
CACBCG1HB2120.6°120.0°
CACBCG1HB1120.6°120.0°
CACBCG1CD175.6°175.0°
CBCACO100.9°100.0°
CBCANH55.8°176.1°
CBCANH2175.8°60.0°
CACBHB2HB1118.0°120.0°
CACBCG1HG166.2°55.0°
CBCACOXT82.1°80.1°
CBCG1CDHG1118.2°120.0°
CBCG1CDCE57.1°66.0°
CG1CBCAHA66.0°55.0°
CG1CBHB2HB1118.0°120.0°
CBCG1CGBH4180.0°65.9°
CBCG1CGBHGB60.0°174.1°
CBCG1CGBH560.0°54.1°
CBCG1CDHD264.1°53.9°
CBCG1CDHD1178.3°174.0°
CG1CDCEHD2121.2°120.0°
CG1CDCEHD1121.2°120.0°
CG1CDCEOE57.6°64.5°
CG1CDCECZ177.2°175.5°
CDCG1CBHB263.8°55.0°
CDCG1CBHB155.0°64.9°
CDCG1CGBH454.5°174.1°
CDCG1CGBHGB65.5°54.1°
CDCG1CGBH5174.5°65.9°
CG1CDHD2HD1116.2°120.1°
CG1CDCEHE63.3°55.6°
OCCAHA17.1°140.0°
OCOXTHXT0.0°0.1°
CDCEOECZ123.0°120.0°
CDCEOEHE120.3°120.0°
CDCECZHE119.7°120.0°
CDCECZCH69.1°175.0°
CECDCG1HG161.1°54.0°
CECDHD2HD1116.2°120.0°
CDCEOEHOE180.0°60.0°
CDCECZHZ251.9°55.0°
CDCECZHZ1169.9°65.0°
OECECZHE117.6°120.0°
OECECZCH168.2°65.0°
OECECDHD2178.8°175.6°
OECECDHD163.6°55.5°
OECECZHZ270.8°175.0°
OECECZHZ147.1°55.0°
CECZCHHZ2121.0°120.1°
CECZCHHZ1121.0°119.9°
CECZCHOH5.4°0.1°
CECZCHCI178.9°180.0°
CZCECDHD261.6°55.6°
CZCECDHD156.0°64.5°
CZCEOEHOE57.0°60.0°
CECZHZ2HZ1116.7°120.0°
CZCHOHCI173.3°179.9°
CZCHCICK175.3°180.0°
CHCZCEHE50.6°55.1°
CHCZHZ2HZ1116.8°120.0°
CZCHCIHI163.7°60.0°
CZCHCIHI254.4°60.0°
OHCHCICK1.9°0.0°
OHCHCZHZ2126.4°120.0°
OHCHCZHZ1115.7°120.0°
OHCHCIHI1122.9°119.9°
OHCHCIHI2119.0°120.1°
CHCICKHI1120.9°119.9°
CHCICKHI2121.0°120.0°
CICHCZHZ260.1°59.9°
CICHCZHZ157.9°60.1°
CHCIHI1HI2117.1°120.0°
CHCICKHK2180.0°60.0°
CHCICKHK160.0°60.0°
CHCICKHK360.0°180.0°
CKCIHI1HI2117.1°120.1°
CICKHK2HK1120.0°120.0°
CICKHK2HK3120.0°119.9°
CICKHK1HK3120.0°120.0°
HNCAHA61.8°56.0°
H2NCAHA58.2°180.0°
HACACBHB2173.4°175.0°
HACACBHB154.6°65.1°
HACACOXT159.8°40.0°
HB2CBCG1HG154.5°65.0°
HB1CBCG1HG1173.2°175.1°
HG1CG1CGBH461.8°54.1°
HG1CG1CGBHGB178.2°65.9°
HG1CG1CGBH558.2°174.1°
HG1CG1CDHD2177.7°174.0°
HG1CG1CDHD160.1°65.9°
H4CGBHGBH5120.0°119.9°
HD2CDCEHE57.9°64.4°
HD1CDCEHE175.5°175.6°
HECEOEHOE59.7°180.0°
HECECZHZ2171.6°65.0°
HECECZHZ170.5°175.0°
HI1CICKHK259.1°180.0°
HI1CICKHK1179.1°60.0°
HI1CICKHK360.9°60.1°
HI2CICKHK259.0°60.0°
HI2CICKHK161.0°180.0°
HI2CICKHK3179.0°60.0°
HK2CKHK1HK3120.0°120.0°

248636

PDB entries from 2026-02-04

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