HEADER    sample_AAAAA_w5_d0ZXY.pdb (#tetras/point =  5)                        
MODEL        1                                                                  
ATOM      1  CA  GLY     1      -0.594   0.000   1.188  1.00                    
ATOM      2  CA  GLY     2      -2.376   1.782   3.564  1.00                    
ATOM      3  CA  GLY     3      -4.752   1.188   5.346  1.00                    
ATOM      4  CA  GLY     4      -5.346   3.564   7.128  1.00                    
ATOM      5  CA  GLY     5      -3.564   4.158   4.752  1.00                    
ATOM      6  CA  GLY     6      -5.940   2.376   4.158  1.00                    
ATOM      7  CA  GLY     7      -6.534   4.752   5.940  1.00                    
ATOM      8  CA  GLY     8      -4.752   5.346   3.564  1.00                    
ATOM      9  CA  GLY     9      -7.128   3.564   1.782  1.00                    
TER                                                                             
ENDMDL                                                                          
END