HEADER    sample_AAAAA_w5_d0XZY.pdb (#tetras/point =  5)                        
MODEL        1                                                                  
ATOM      1  CA  GLY     1       0.000   0.594   1.188  1.00                    
ATOM      2  CA  GLY     2      -1.782   2.376   3.564  1.00                    
ATOM      3  CA  GLY     3      -1.188   4.752   5.346  1.00                    
ATOM      4  CA  GLY     4      -3.564   5.346   7.128  1.00                    
ATOM      5  CA  GLY     5      -4.158   3.564   4.752  1.00                    
ATOM      6  CA  GLY     6      -2.376   5.940   4.158  1.00                    
ATOM      7  CA  GLY     7      -4.752   6.534   5.940  1.00                    
ATOM      8  CA  GLY     8      -5.346   4.752   3.564  1.00                    
ATOM      9  CA  GLY     9      -3.564   7.128   1.782  1.00                    
TER                                                                             
ENDMDL                                                                          
END