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Obsolete: NAM

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
NCAsing1.47Å1.46Å
NHsing1.01Å1.02Å
NH2sing1.01Å1.02Å
CACBsing1.53Å1.54Å
CACsing1.51Å1.53Å
CAHAsing1.09Å1.12Å
CBCGsing1.51Å1.52Å
CBHB2sing1.09Å1.11Å
CBHB3sing1.09Å1.12Å
COdoub1.21Å1.25Å
CNXTsing1.35Å1.32Å
NXTHNX1sing0.97Å1.02Å
NXTHNX2sing0.97Å1.02Å
CGCD1doub1.36Å1.39ÅAromatic
CGCD2sing1.40Å1.39ÅAromatic
CD1CE1sing1.39Å1.39ÅAromatic
CD1HD1sing1.08Å1.10Å
CE1CZ1doub1.36Å1.39ÅAromatic
CE1HE1sing1.08Å1.10Å
CZ1CE2sing1.41Å1.40ÅAromatic
CZ1HZ1sing1.08Å1.10Å
CE2CH1sing1.40Å1.39ÅAromatic
CE2CD2doub1.42Å1.42ÅAromatic
CH1CPdoub1.36Å1.38ÅAromatic
CH1HH1sing1.08Å1.10Å
CPCH2sing1.39Å1.37ÅAromatic
CPHPsing1.08Å1.10Å
CH2CZ2doub1.36Å1.38ÅAromatic
CH2HH2sing1.08Å1.10Å
CZ2CD2sing1.41Å1.40ÅAromatic
CZ2HZ2sing1.08Å1.10Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
CANH110.7°106.7°
CANH2111.8°106.7°
NCACB110.6°109.5°
NCAC106.4°109.4°
NCAHA110.6°109.4°
HNH2111.7°106.7°
CBCAC109.2°109.5°
CBCAHA107.9°109.5°
CACBCG114.4°109.5°
CACBHB2110.4°109.4°
CACBHB3110.4°109.4°
CCAHA112.1°109.6°
CACO115.9°120.1°
CACNXT119.2°119.9°
CGCBHB2110.4°109.5°
CGCBHB3110.4°109.5°
CBCGCD1120.9°120.2°
CBCGCD2120.7°120.2°
HB2CBHB399.9°109.5°
OCNXT119.7°120.0°
CNXTHNX1119.7°120.0°
CNXTHNX2119.2°120.0°
HNX1NXTHNX2116.0°120.0°
CD1CGCD2118.4°119.6°
CGCD1CE1121.5°121.0°
CGCD1HD1119.4°119.5°
CGCD2CE2120.7°119.4°
CGCD2CZ2119.9°121.3°
CE1CD1HD1119.1°119.5°
CD1CE1CZ1120.8°121.0°
CD1CE1HE1119.6°119.5°
CZ1CE1HE1119.6°119.5°
CE1CZ1CE2119.1°119.6°
CE1CZ1HZ1120.0°120.2°
CE2CZ1HZ1120.9°120.2°
CZ1CE2CH1120.9°121.2°
CZ1CE2CD2119.5°119.3°
CH1CE2CD2119.6°119.5°
CE2CH1CP119.3°119.6°
CE2CH1HH1120.8°120.3°
CE2CD2CZ2119.4°119.3°
CPCH1HH1119.9°120.1°
CH1CPCH2121.5°121.0°
CH1CPHP119.6°119.5°
CH2CPHP119.0°119.5°
CPCH2CZ2120.7°121.0°
CPCH2HH2119.4°119.5°
CZ2CH2HH2119.8°119.5°
CH2CZ2CD2119.5°119.7°
CH2CZ2HZ2119.3°120.2°
CD2CZ2HZ2121.2°120.2°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
CANHH2125.3°113.8°
NCACBC116.8°120.0°
NCACBHA121.1°119.9°
NCACHA121.0°120.0°
NCACBCG46.6°60.0°
NCACBHB278.6°60.0°
NCACBHB3171.8°180.0°
NCACO49.9°29.9°
NCACNXT104.7°150.0°
HNCACB180.0°53.8°
HNCAC61.5°173.7°
HNCAHA60.4°66.2°
H2NCACB54.8°60.0°
H2NCAC173.3°60.0°
H2NCAHA64.7°179.9°
CBCACHA119.5°120.1°
CACBCGHB2125.2°120.0°
CACBCGHB3125.2°120.0°
CACBHB2HB3116.3°119.9°
CBCACO69.6°90.0°
CBCACNXT135.8°90.0°
CACBCGCD199.9°90.0°
CACBCGCD279.9°90.3°
CCACBCG163.4°179.9°
CCACBHB238.2°60.0°
CCACBHB371.4°60.0°
CACONXT154.4°180.0°
CACNXTHNX126.3°179.9°
CACNXTHNX2180.0°0.0°
HACACBCG74.5°59.9°
HACACBHB2160.3°179.9°
HACACBHB350.7°60.1°
HACACO170.9°149.9°
HACACNXT16.3°30.0°
CGCBHB2HB3116.2°120.1°
CBCGCD1CD2179.7°179.7°
CBCGCD1CE1179.4°180.0°
CBCGCD1HD10.5°0.1°
CBCGCD2CE2179.5°179.9°
CBCGCD2CZ20.7°0.6°
HB2CBCGCD125.4°29.9°
HB2CBCGCD2154.9°149.8°
HB3CBCGCD1134.9°150.0°
HB3CBCGCD245.4°29.7°
OCNXTHNX1179.9°0.1°
OCNXTHNX226.4°179.9°
CNXTHNX1HNX2154.5°179.9°
CGCD1CE1HD1180.0°179.9°
CGCD1CE1CZ10.2°0.1°
CGCD1CE1HE1179.8°179.9°
CD1CGCD2CE20.2°0.5°
CD1CGCD2CZ2179.6°179.7°
CD2CGCD1CE10.3°0.3°
CD2CGCD1HD1179.7°179.8°
CGCD2CE2CZ10.0°0.4°
CGCD2CE2CH1179.8°179.7°
CGCD2CE2CZ2179.8°179.3°
CGCD2CZ2CH2179.7°179.7°
CGCD2CZ2HZ20.3°0.5°
CD1CE1CZ1HE1179.9°180.0°
CD1CE1CZ1CE20.0°0.1°
CD1CE1CZ1HZ1179.9°180.0°
HD1CD1CE1CZ1179.8°180.0°
HD1CD1CE1HE10.2°0.0°
CE1CZ1CE2HZ1179.9°179.9°
CE1CZ1CE2CH1179.7°179.9°
CE1CZ1CE2CD20.1°0.2°
HE1CE1CZ1CE2180.0°179.9°
HE1CE1CZ1HZ10.0°0.0°
CZ1CE2CH1CD2179.7°179.9°
CZ1CE2CH1CP179.7°180.0°
CZ1CE2CH1HH10.4°0.0°
CZ1CE2CD2CZ2179.8°179.7°
HZ1CZ1CE2CH10.4°0.0°
HZ1CZ1CE2CD2179.9°179.9°
CE2CH1CPHH1179.9°179.9°
CE2CH1CPCH20.2°0.2°
CE2CH1CPHP179.9°180.0°
CH1CE2CD2CZ20.1°0.4°
CD2CE2CH1CP0.1°0.1°
CD2CE2CH1HH1179.8°179.8°
CE2CD2CZ2CH20.1°0.5°
CE2CD2CZ2HZ2179.9°179.8°
CH1CPCH2HP179.9°179.9°
CH1CPCH2CZ20.1°0.1°
CH1CPCH2HH2179.9°180.0°
HH1CH1CPCH2179.8°179.9°
HH1CH1CPHP0.2°0.0°
CPCH2CZ2HH2180.0°179.9°
CPCH2CZ2CD20.0°0.2°
CPCH2CZ2HZ2179.9°179.9°
HPCPCH2CZ2180.0°180.0°
HPCPCH2HH20.0°0.1°
CH2CZ2CD2HZ2180.0°179.7°
HH2CH2CZ2CD2180.0°179.7°
HH2CH2CZ2HZ20.0°0.0°

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PDB entries from 2024-07-10

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