COMPND U73 N-(5-ISOPROPYL-THIAZOL-2-YL)-2-PYRIDIN-3-YL-ACETAMIDE
REMARK U73 Part of HIC-Up: http://xray.bmc.uu.se/hicup
REMARK U73 Extracted from PDB file pdb2btr.ent
REMARK U73 Formula C13 H15 N3 O S
REMARK U73 Nr of non-hydrogen atoms  18
REMARK U73 Eigen-values covariance X/Y/Z      230.1      19.5      12.2
REMARK U73 Residue type U73
REMARK U73 Residue name   7487
REMARK U73 Original residue name (for O) $A300
REMARK U73  RESOLUTION. 1.85 ANGSTROMS.
REMARK U73 occurs in        0 other PDB entries
REMARK U73
HETATM    1  O11 U73  7487       0.347  -0.970   1.228  1.00 20.00      
HETATM    2  C10 U73  7487       0.743   0.176   1.025  1.00 20.00      
HETATM    3  N9  U73  7487      -0.050   1.125   0.544  1.00 20.00      
HETATM    4  C3  U73  7487      -1.463   0.918   0.072  1.00 20.00      
HETATM    5  N4  U73  7487      -2.277   1.934  -0.385  1.00 20.00      
HETATM    6  C5  U73  7487      -3.412   1.398  -0.656  1.00 20.00      
HETATM    7  S2  U73  7487      -2.226  -0.640   0.299  1.00 20.00      
HETATM    8  C1  U73  7487      -3.584   0.098  -0.364  1.00 20.00      
HETATM    9  C6  U73  7487      -4.904  -0.617  -0.575  1.00 20.00      
HETATM   10  C8  U73  7487      -5.726  -0.555   0.729  1.00 20.00      
HETATM   11  C7  U73  7487      -4.767  -2.042  -1.098  1.00 20.00      
HETATM   12  C12 U73  7487       2.140   0.590   1.432  1.00 20.00      
HETATM   13  C13 U73  7487       3.220   0.150   0.500  1.00 20.00      
HETATM   14  C14 U73  7487       3.818  -1.089   0.649  1.00 20.00      
HETATM   15  C15 U73  7487       4.807  -1.466  -0.260  1.00 20.00      
HETATM   16  C16 U73  7487       5.151  -0.600  -1.264  1.00 20.00      
HETATM   17  N17 U73  7487       4.565   0.599  -1.364  1.00 20.00      
HETATM   18  C18 U73  7487       3.618   0.990  -0.512  1.00 20.00      
REMARK U73 ENDHET