HEADER    sample_AAAAA_w5ZXY.pdb (#tetras/point =  5)                           
MODEL        1                                                                  
ATOM      1  CA  GLY     1      -0.594   0.000   1.188  1.00                    
ATOM      2  CA  GLY     2      -2.607   1.955   3.737  1.00                    
ATOM      3  CA  GLY     3      -5.888   1.361   6.424  1.00                    
ATOM      4  CA  GLY     4      -5.874   5.560   8.206  1.00                    
ATOM      5  CA  GLY     5      -4.092   5.546   4.007  1.00                    
ATOM      6  CA  GLY     6      -8.291   3.764   4.021  1.00                    
ATOM      7  CA  GLY     7      -8.277   7.963   5.803  1.00                    
ATOM      8  CA  GLY     8      -6.495   7.950   1.604  1.00                    
ATOM      9  CA  GLY     9      -9.045   5.937  -0.351  1.00                    
TER                                                                             
ENDMDL                                                                          
END