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TYP

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
NCAsing1.46Å1.48Å
NCPsing1.35Å1.40Å
NHsing0.97Å1.02Å
CACsing1.51Å1.52Å
CACBsing1.53Å1.53Å
CAHAsing1.09Å1.11Å
COdoub1.21Å1.22Å
CNPsing1.35Å1.40Å
CBCGsing1.51Å1.53Å
CBHBC1sing1.09Å1.11Å
CBHBC2sing1.09Å1.11Å
CGCD1doub1.38Å1.42ÅAromatic
CGCD2sing1.38Å1.41ÅAromatic
CD1CE1sing1.38Å1.41ÅAromatic
CD1HD1sing1.08Å1.10Å
CE1CZdoub1.39Å1.41ÅAromatic
CE1HE1sing1.08Å1.10Å
CE2CD2doub1.38Å1.41ÅAromatic
CE2CZsing1.39Å1.41ÅAromatic
CE2HE2sing1.08Å1.10Å
CD2HD2sing1.08Å1.10Å
CZOHsing1.36Å1.36Å
OHHHsing0.97Å0.95Å
NPCAPsing1.48Å1.49Å
NPCDPsing1.48Å1.48Å
CAPCPsing1.51Å1.53Å
CAPCBPsing1.55Å1.53Å
CAPHAPsing1.09Å1.11Å
CPOPdoub1.21Å1.24Å
CBPCGPsing1.55Å1.53Å
CBPHBP1sing1.09Å1.11Å
CBPHBP2sing1.09Å1.12Å
CGPCDPsing1.54Å1.53Å
CGPHGP1sing1.09Å1.11Å
CGPHGP2sing1.09Å1.12Å
CDPHDP1sing1.09Å1.11Å
CDPHDP2sing1.09Å1.12Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
CANCP119.3°121.6°
CANH120.3°119.2°
NCAC109.0°109.8°
NCACB109.0°109.5°
NCAHA109.3°109.4°
CPNH120.4°119.2°
NCPCAP117.7°119.8°
NCPOP120.5°120.1°
CCACB110.9°109.4°
CCAHA109.4°109.4°
CACO120.9°121.1°
CACNP118.8°117.8°
CBCAHA109.3°109.4°
CACBCG109.2°109.4°
CACBHBC1112.3°109.5°
CACBHBC2112.3°109.5°
OCNP120.2°121.1°
CNPCAP118.4°123.0°
CNPCDP129.6°128.8°
CGCBHBC1112.3°109.4°
CGCBHBC2112.3°109.5°
CBCGCD1120.3°119.9°
CBCGCD2119.4°120.0°
HBC1CBHBC298.1°109.5°
CD1CGCD2120.3°120.1°
CGCD1CE1119.6°120.1°
CGCD1HD1120.2°119.9°
CGCD2CE2119.8°120.1°
CGCD2HD2120.1°119.9°
CE1CD1HD1120.2°120.0°
CD1CE1CZ120.0°119.9°
CD1CE1HE1120.0°120.0°
CZCE1HE1120.0°120.0°
CE1CZCE2120.2°119.9°
CE1CZOH119.9°120.0°
CD2CE2CZ120.1°119.9°
CD2CE2HE2120.0°120.0°
CE2CD2HD2120.1°120.0°
CZCE2HE2120.0°120.0°
CE2CZOH119.9°120.0°
CZOHHH119.9°106.8°
CAPNPCDP111.4°108.2°
NPCAPCP108.3°107.6°
NPCAPCBP104.7°105.0°
NPCAPHAP110.2°111.5°
NPCDPCGP101.9°107.4°
NPCDPHDP1115.1°110.4°
NPCDPHDP2115.1°109.2°
CPCAPCBP113.0°109.7°
CPCAPHAP110.3°111.4°
CAPCPOP121.8°120.1°
CBPCAPHAP110.2°111.4°
CAPCBPCGP105.2°101.5°
CAPCBPHBP1113.8°111.0°
CAPCBPHBP2113.9°111.0°
CGPCBPHBP1113.8°111.1°
CGPCBPHBP2113.8°111.0°
CBPCGPCDP105.1°103.0°
CBPCGPHGP1113.9°110.7°
CBPCGPHGP2113.9°110.7°
HBP1CBPHBP296.6°110.9°
CDPCGPHGP1113.9°110.8°
CDPCGPHGP2113.9°110.7°
CGPCDPHDP1115.1°109.9°
CGPCDPHDP2115.1°110.0°
HGP1CGPHGP296.6°110.7°
HDP1CDPHDP295.3°110.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
CANCPH180.0°179.9°
NCACCB120.0°120.1°
NCACHA119.5°120.1°
NCACBHA119.4°119.9°
NCACO142.6°146.6°
NCACNP39.7°32.6°
NCACBCG74.6°59.9°
NCACBHBC1160.2°179.9°
NCACBHBC250.7°60.1°
CANCPCAP2.3°1.5°
CANCPOP176.7°178.3°
CPNCAC38.4°35.5°
CPNCACB159.6°155.5°
CPNCAHA81.0°84.6°
NCPCAPNP42.9°33.8°
NCPCAPOP179.0°179.8°
NCPCAPCBP158.4°147.5°
NCPCAPHAP77.8°88.7°
HNCAC141.5°144.5°
HNCACB20.4°24.4°
HNCAHA99.0°95.5°
HNCPCAP177.7°178.4°
HNCPOP3.3°1.7°
CCACBHA120.6°119.8°
CACONP177.7°179.2°
CCACBCG165.4°179.8°
CCACBHBC140.2°59.8°
CCACBHBC269.3°60.2°
CACNPCAP1.3°3.7°
CACNPCDP168.4°174.3°
CBCACO22.7°26.5°
CBCACNP159.6°152.7°
CACBCGHBC1125.3°120.0°
CACBCGHBC2125.3°120.0°
CACBHBC1HBC2118.2°120.0°
CACBCGCD185.6°90.0°
CACBCGCD293.4°90.0°
HACACO97.9°93.4°
HACACNP79.8°87.5°
HACACBCG44.8°60.0°
HACACBHBC180.4°60.0°
HACACBHBC2170.1°180.0°
OCNPCAP176.5°177.1°
OCNPCDP13.9°4.9°
CNPCAPCDP171.5°178.3°
CNPCAPCP41.8°36.6°
CNPCAPCBP162.6°153.4°
CNPCAPHAP78.9°85.9°
CNPCDPCGP143.2°176.3°
CNPCDPHDP117.9°56.6°
CNPCDPHDP291.5°64.5°
CGCBHBC1HBC2118.2°120.0°
CBCGCD1CD2179.0°179.9°
CBCGCD1CE1178.8°180.0°
CBCGCD1HD11.2°0.0°
CBCGCD2CE2178.8°179.8°
CBCGCD2HD21.1°0.0°
HBC1CBCGCD1149.1°150.0°
HBC1CBCGCD231.9°30.0°
HBC2CBCGCD139.6°30.0°
HBC2CBCGCD2141.4°150.0°
CGCD1CE1HD1180.0°180.0°
CGCD1CE1CZ0.0°0.0°
CGCD1CE1HE1180.0°179.9°
CD1CGCD2CE20.1°0.3°
CD1CGCD2HD2179.9°179.9°
CD2CGCD1CE10.2°0.0°
CD2CGCD1HD1179.8°180.0°
CGCD2CE2HD2180.0°179.8°
CGCD2CE2CZ0.1°0.5°
CGCD2CE2HE2179.9°179.9°
CD1CE1CZHE1180.0°180.0°
CD1CE1CZCE20.2°0.2°
CD1CE1CZOH179.2°180.0°
HD1CD1CE1CZ179.9°180.0°
HD1CD1CE1HE10.0°0.1°
CE1CZCE2CD20.2°0.5°
CE1CZCE2OH179.4°179.8°
CE1CZCE2HE2179.8°179.9°
CE1CZOHHH180.0°90.0°
HE1CE1CZCE2179.8°179.7°
HE1CE1CZOH0.8°0.0°
CD2CE2CZHE2180.0°179.6°
CD2CE2CZOH179.2°179.8°
CZCE2CD2HD2179.9°179.7°
CE2CZOHHH0.6°90.2°
HE2CE2CD2HD20.1°0.1°
HE2CE2CZOH0.8°0.2°
NPCAPCPCBP115.5°113.7°
NPCAPCPHAP120.7°122.5°
NPCAPCBPHAP118.5°120.8°
NPCAPCPOP136.1°146.4°
NPCAPCBPCGP13.3°37.5°
NPCAPCBPHBP1111.9°80.6°
NPCAPCBPHBP2138.6°155.6°
CAPNPCDPCGP27.0°1.9°
CAPNPCDPHDP1152.3°121.6°
CAPNPCDPHDP298.2°117.4°
CDPNPCAPCP129.6°141.8°
CDPNPCAPCBP8.9°24.9°
CDPNPCAPHAP109.7°95.8°
NPCDPCGPCBP34.3°21.6°
NPCDPCGPHDP1125.3°120.1°
NPCDPCGPHDP2125.3°118.8°
NPCDPCGPHGP190.9°140.1°
NPCDPCGPHGP2159.6°96.7°
NPCDPHDP1HDP2121.0°120.6°
CPCAPCBPHAP123.9°123.8°
CPCAPCBPCGP104.3°152.9°
CPCAPCBPHBP1130.4°34.8°
CPCAPCBPHBP221.0°89.1°
CBPCAPCPOP20.6°32.7°
CAPCBPCGPHBP1125.2°118.1°
CAPCBPCGPHBP2125.3°118.0°
CAPCBPHBP1HBP2119.8°123.9°
CAPCBPCGPCDP29.9°35.4°
CAPCBPCGPHGP195.3°153.9°
CAPCBPCGPHGP2155.2°82.9°
HAPCAPCPOP103.3°91.1°
HAPCAPCBPCGP131.8°83.3°
HAPCAPCBPHBP16.6°158.6°
HAPCAPCBPHBP2102.9°34.8°
CGPCBPHBP1HBP2119.7°123.9°
CBPCGPCDPHGP1125.3°118.5°
CBPCGPCDPHGP2125.2°118.3°
CBPCGPHGP1HGP2119.8°123.1°
CBPCGPCDPHDP1159.6°98.4°
CBPCGPCDPHDP291.0°140.4°
HBP1CBPCGPCDP95.3°82.7°
HBP1CBPCGPHGP1139.4°35.8°
HBP1CBPCGPHGP230.0°159.0°
HBP2CBPCGPCDP155.2°153.5°
HBP2CBPCGPHGP130.0°88.0°
HBP2CBPCGPHGP279.5°35.1°
CDPCGPHGP1HGP2119.8°123.2°
CGPCDPHDP1HDP2121.0°121.2°
HGP1CGPCDPHDP134.3°20.0°
HGP1CGPCDPHDP2143.8°101.2°
HGP2CGPCDPHDP175.2°143.2°
HGP2CGPCDPHDP234.3°22.1°

223532

PDB entries from 2024-08-07

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