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GM8

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
COdoub1.21Å1.25Å
CCGsing1.51Å1.51Å
CQCZsing1.53Å1.52Å
NCAsing1.47Å1.48Å
CGCZsing1.53Å1.54Å
CGCBsing1.53Å1.54Å
CACBsing1.53Å1.55Å
CACD1sing1.53Å1.49Å
CBCD2sing1.53Å1.54Å
CD1CE1sing1.53Å1.52Å
CD2CE2sing1.53Å1.52Å
CE1CE2sing1.53Å1.52Å
COXTsing1.34Å1.03Å
CGHGsing1.09Å1.10Å
CZHZ1sing1.09Å1.10Å
CZHZ2sing1.09Å1.10Å
CQHQ3sing1.09Å1.10Å
CQHQ2sing1.09Å1.10Å
CQHQ1sing1.09Å1.10Å
CBHBsing1.09Å1.10Å
CAHAsing1.09Å1.10Å
NH2sing1.01Å1.00Å
NHsing1.01Å1.00Å
CD1HD12sing1.09Å1.10Å
CD1HD11sing1.09Å1.10Å
CE1HE12sing1.09Å1.10Å
CE1HE11sing1.09Å1.10Å
CE2HE22sing1.09Å1.10Å
CE2HE21sing1.09Å1.10Å
CD2HD21sing1.09Å1.10Å
CD2HD22sing1.09Å1.10Å
OXTHXTsing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
OCCG117.9°120.0°
OCOXT121.0°120.0°
CCGCZ109.6°109.5°
CCGCB113.7°109.5°
CGCOXT121.0°120.0°
CCGHG106.7°109.5°
CQCZCG113.4°109.5°
CQCZHZ1108.5°109.5°
CQCZHZ2108.5°109.5°
CZCQHQ3109.5°109.4°
CZCQHQ2109.5°109.5°
CZCQHQ1109.5°109.4°
NCACB109.5°109.5°
NCACD1117.3°109.5°
NCAHA106.7°109.5°
CANH2109.5°111.0°
CANH109.5°111.0°
CZCGCB113.6°109.5°
CZCGHG106.3°109.4°
CGCZHZ1108.5°109.4°
CGCZHZ2108.5°109.4°
CGCBCA109.2°109.5°
CGCBCD2110.6°109.5°
CBCGHG106.3°109.5°
CGCBHB108.7°109.5°
CBCACD1110.4°109.5°
CACBCD2111.2°109.4°
CACBHB108.5°109.5°
CBCAHA105.9°109.4°
CACD1CE1109.6°109.5°
CD1CAHA106.4°109.5°
CACD1HD12109.4°109.5°
CACD1HD11109.4°109.4°
CBCD2CE2112.1°109.5°
CD2CBHB108.6°109.5°
CBCD2HD21108.8°109.5°
CBCD2HD22108.8°109.5°
CD1CE1CE2113.5°109.5°
CE1CD1HD12109.5°109.5°
CE1CD1HD11109.4°109.5°
CD1CE1HE12108.5°109.5°
CD1CE1HE11108.5°109.5°
CD2CE2CE1107.6°109.5°
CD2CE2HE22109.9°109.5°
CD2CE2HE21109.9°109.5°
CE2CD2HD21108.8°109.5°
CE2CD2HD22108.8°109.5°
CE2CE1HE12108.4°109.5°
CE2CE1HE11108.5°109.5°
CE1CE2HE22109.9°109.5°
CE1CE2HE21109.9°109.5°
COXTHXT109.5°117.0°
HZ1CZHZ2109.5°109.5°
HQ3CQHQ2109.5°109.5°
HQ3CQHQ1109.5°109.5°
HQ2CQHQ1109.5°109.5°
H2NH109.4°111.0°
HD12CD1HD11109.5°109.5°
HE12CE1HE11109.5°109.4°
HE22CE2HE21109.5°109.4°
HD21CD2HD22109.5°109.4°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
OCCGOXT180.0°179.7°
OCCGCZ65.1°0.1°
OCCGCB63.3°120.0°
OCCGHG179.8°120.0°
OCOXTHXT0.0°0.0°
CCGCZCQ43.0°64.9°
CCGCZCB128.4°120.0°
CCGCZHG115.0°120.0°
CCGCBHG117.1°120.0°
CCGCBCA59.8°60.0°
CCGCBCD2177.6°180.0°
CCGCZHZ1163.6°55.1°
CCGCZHZ277.6°175.0°
CCGCBHB58.4°60.0°
CGCOXTHXT180.0°179.7°
CQCZCGHZ1120.6°120.0°
CQCZCGHZ2120.6°120.1°
CQCZCGCB171.4°175.0°
CQCZCGHG72.0°55.0°
CQCZHZ1HZ2118.2°120.1°
CZCQHQ3HQ2120.0°120.0°
CZCQHQ3HQ1120.0°120.0°
CZCQHQ2HQ1120.0°120.0°
NCACBCG46.8°60.0°
NCACBCD1130.6°120.0°
NCACBHA114.6°120.0°
NCACD1HA119.2°120.0°
NCACBCD275.5°60.0°
NCACD1CE169.9°60.0°
NCACBHB165.1°180.0°
CANH2H120.0°124.0°
NCACD1HD12170.0°180.0°
NCACD1HD1150.1°60.0°
CZCGCBHG116.6°120.0°
CZCGCBCA173.9°180.0°
CZCGCBCD251.3°60.0°
CZCGCOXT115.0°179.7°
CGCZHZ1HZ2118.2°119.9°
CGCZCQHQ3180.0°60.0°
CGCZCQHQ260.0°60.0°
CGCZCQHQ160.0°180.0°
CZCGCBHB67.8°60.0°
CGCBCACD2122.3°120.0°
CGCBCAHB118.3°120.0°
CGCBCACD1177.4°180.0°
CGCBCD2HB119.2°120.0°
CGCBCD2CE2176.8°180.0°
CBCGCOXT116.7°59.7°
CBCGCZHZ168.0°65.0°
CBCGCZHZ250.9°55.0°
CGCBCAHA67.8°60.0°
CGCBCD2HD2156.4°60.0°
CGCBCD2HD2262.8°60.0°
CBCACD1HA114.5°120.0°
CACBCD2HB119.4°120.0°
CBCACD1CE156.4°60.0°
CACBCD2CE255.3°60.0°
CACBCGHG57.3°60.0°
CBCANH2180.0°180.0°
CBCANH60.0°56.0°
CBCACD1HD1263.6°60.0°
CBCACD1HD11176.4°180.0°
CACBCD2HD2165.1°60.0°
CACBCD2HD22175.7°180.0°
CD1CACBCD255.1°60.0°
CACD1CE1HD12120.0°120.0°
CACD1CE1HD11120.0°120.0°
CACD1CE1CE260.3°60.0°
CD1CACBHB64.3°60.0°
CD1CANH253.2°60.0°
CD1CANH173.2°176.0°
CACD1HD12HD11119.9°120.0°
CACD1CE1HE12179.1°180.0°
CACD1CE1HE1160.3°60.0°
CBCD2CE2HD21120.4°120.0°
CBCD2CE2HD22120.4°120.0°
CBCD2CE2CE155.3°60.0°
CD2CBCGHG65.3°60.0°
CD2CBCAHA169.9°180.0°
CBCD2CE2HE22175.0°60.1°
CBCD2CE2HE2164.4°180.0°
CBCD2HD21HD22118.8°120.0°
CD1CE1CE2CD258.5°60.0°
CD1CE1CE2HE12120.6°120.0°
CD1CE1CE2HE11120.6°120.0°
CE1CD1CAHA170.8°180.0°
CE1CD1HD12HD11120.0°120.0°
CD1CE1HE12HE11118.2°120.0°
CD1CE1CE2HE22178.1°60.0°
CD1CE1CE2HE2161.2°180.0°
CD2CE2CE1HE22119.7°120.0°
CD2CE2CE1HE21119.7°120.0°
CE2CD2CBHB64.1°60.0°
CD2CE2CE1HE12179.0°180.0°
CD2CE2CE1HE1162.1°60.0°
CD2CE2HE22HE21120.9°119.9°
CE2CD2HD21HD22118.8°120.0°
CE2CE1CD1HD1259.7°60.0°
CE2CE1CD1HD11179.7°180.0°
CE2CE1HE12HE11118.2°120.0°
CE1CE2HE22HE21120.9°120.0°
CE1CE2CD2HD2165.1°60.0°
CE1CE2CD2HD22175.7°180.0°
OXTCCGHG0.2°60.3°
HGCGCZHZ148.6°175.0°
HGCGCZHZ2167.5°65.0°
HGCGCBHB175.6°180.0°
HZ1CZCQHQ359.4°180.0°
HZ1CZCQHQ260.6°60.0°
HZ1CZCQHQ1179.4°60.0°
HZ2CZCQHQ359.4°60.0°
HZ2CZCQHQ2179.4°180.0°
HZ2CZCQHQ160.6°60.1°
HQ3CQHQ2HQ1120.0°120.0°
HBCBCAHA50.5°60.0°
HBCBCD2HD21175.6°180.0°
HBCBCD2HD2256.4°60.1°
HACANH265.9°60.0°
HACANH54.1°63.9°
HACACD1HD1250.8°60.0°
HACACD1HD1169.1°60.0°
HD12CD1CE1HE1260.8°60.0°
HD12CD1CE1HE11179.7°180.0°
HD11CD1CE1HE1259.1°60.0°
HD11CD1CE1HE1159.7°60.0°
HE12CE1CE2HE2261.3°60.0°
HE12CE1CE2HE2159.3°60.0°
HE11CE1CE2HE2257.5°180.0°
HE11CE1CE2HE21178.2°60.0°
HE22CE2CD2HD2154.6°179.9°
HE22CE2CD2HD2264.6°60.0°
HE21CE2CD2HD21175.2°60.0°
HE21CE2CD2HD2256.0°60.0°

223532

PDB entries from 2024-08-07

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