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

CY3

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
NCAsing1.47Å1.50Å
NHsing1.01Å0.99Å
NH2sing1.01Å1.02Å
CACsing1.51Å1.53Å
CACBsing1.53Å1.55Å
CAHAsing1.09Å1.08Å
COdoub1.21Å1.22Å
CN1sing1.35Å1.29Å
CBSGsing1.81Å1.81Å
CBHB2sing1.09Å1.08Å
CBHB3sing1.09Å1.08Å
SGHGsing1.34Å0.95Å
N1HN11sing0.97Å0.98Å
N1HN12sing0.97Å0.98Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
CANH120.9°106.7°
CANH2112.6°106.7°
NCAC108.3°109.4°
NCACB110.3°109.5°
NCAHA109.1°109.4°
HNH236.0°106.6°
CCACB109.4°109.5°
CCAHA108.9°109.5°
CACO122.5°120.0°
CACN1118.3°120.0°
CBCAHA110.7°109.5°
CACBSG117.7°109.5°
CACBHB2107.7°109.5°
CACBHB3108.4°109.5°
OCN1119.2°120.0°
CN1HN11120.1°120.0°
CN1HN12121.2°120.0°
SGCBHB2107.1°109.4°
SGCBHB3108.5°109.4°
CBSGHG117.7°100.0°
HB2CBHB3107.0°109.5°
HN11N1HN12118.8°120.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
CANHH286.4°113.8°
NCACCB120.3°120.0°
NCACHA118.5°119.9°
NCACBHA120.8°120.0°
NCACO19.3°30.0°
NCACN1160.1°150.0°
NCACBSG83.5°60.0°
NCACBHB2155.4°60.0°
NCACBHB340.0°180.0°
HNCAC94.2°173.8°
HNCACB25.6°53.8°
HNCAHA147.4°66.2°
H2NCAC54.7°60.1°
H2NCACB65.0°59.9°
H2NCAHA173.2°179.9°
CCACBHA120.1°120.1°
CACON1179.5°180.0°
CCACBSG157.4°180.0°
CCACBHB236.4°60.0°
CCACBHB379.0°60.0°
CACN1HN110.3°180.0°
CACN1HN12179.5°0.0°
CBCACO100.9°90.0°
CBCACN179.6°90.0°
CACBSGHB2121.3°120.0°
CACBSGHB3123.5°120.1°
CACBHB2HB3116.4°120.1°
CACBSGHG180.0°180.0°
HACACO137.8°149.9°
HACACN141.6°30.0°
HACACBSG37.3°60.0°
HACACBHB283.7°179.9°
HACACBHB3160.8°60.0°
OCN1HN11179.7°0.0°
OCN1HN120.0°180.0°
CN1HN11HN12179.7°180.0°
SGCBHB2HB3116.2°119.9°
HB2CBSGHG58.7°60.0°
HB3CBSGHG56.5°60.0°

225681

PDB entries from 2024-10-02

PDB statisticsPDBj update infoContact PDBjnumon