==> af1_rpr.pdb <==
REMARK 250 Model edited with rna-tools
REMARK 250  ver 3.8.13.1+39.gca2dada6.dirty 
REMARK 250  https://github.com/mmagnus/rna-tools 
REMARK 250  Mon Jan 26 12:31:41 2026
ATOM      1  P     A A   1      -5.683 -27.976  56.269  1.00 24.38      A    P  
ATOM      2  OP1   A A   1      -6.860 -27.668  57.066  1.00 23.38      A    O  
ATOM      3  OP2   A A   1      -5.604 -29.391  55.800  1.00 22.38      A    O  
ATOM      4  O5'   A A   1      -5.781 -27.076  54.946  1.00 24.48      A    O  
ATOM      5  C5'   A A   1      -6.086 -25.707  55.004  1.00 24.06      A    C  
ATOM      6  C4'   A A   1      -5.812 -25.042  53.685  1.00 23.21      A    C  

==> af2_rpr.pdb <==
REMARK 250 Model edited with rna-tools
REMARK 250  ver 3.8.13.1+39.gca2dada6.dirty 
REMARK 250  https://github.com/mmagnus/rna-tools 
REMARK 250  Mon Jan 26 12:31:43 2026
ATOM      1  P     A A   1     -53.315 -34.111  63.412  1.00 24.01      A    P  
ATOM      2  OP1   A A   1     -53.305 -32.645  63.241  1.00 23.07      A    O  
ATOM      3  OP2   A A   1     -52.051 -34.809  62.992  1.00 21.96      A    O  
ATOM      4  O5'   A A   1     -53.478 -34.405  64.968  1.00 24.21      A    O  
ATOM      5  C5'   A A   1     -54.565 -33.890  65.695  1.00 23.81      A    C  
ATOM      6  C4'   A A   1     -54.531 -34.381  67.112  1.00 23.02      A    C  

==> boltz2_rpr.pdb <==
REMARK 250 Model edited with rna-tools
REMARK 250  ver 3.8.13.1+39.gca2dada6.dirty 
REMARK 250  https://github.com/mmagnus/rna-tools 
REMARK 250  Mon Jan 26 12:31:44 2026
ATOM      1  P     A A   1       3.008   0.613  -8.685  1.00 22.77           P  
ATOM      2  OP1   A A   1       2.727  -0.711  -9.278  1.00 22.77           O  
ATOM      3  OP2   A A   1       4.201   1.379  -9.108  1.00 22.77           O  
ATOM      4  O5'   A A   1       1.734   1.538  -8.939  1.00 22.77           O  
ATOM      5  C5'   A A   1       0.449   1.083  -8.557  1.00 22.77           C  
ATOM      6  C4'   A A   1      -0.560   2.202  -8.612  1.00 22.77           C  

==> boltz3_rpr.pdb <==
REMARK 250 Model edited with rna-tools
REMARK 250  ver 3.8.13.1+39.gca2dada6.dirty 
REMARK 250  https://github.com/mmagnus/rna-tools 
REMARK 250  Mon Jan 26 12:31:45 2026
ATOM      1  P     A A   1      20.102 -27.453  56.119  1.00 22.87           P  
ATOM      2  OP1   A A   1      20.503 -26.298  56.936  1.00 22.87           O  
ATOM      3  OP2   A A   1      18.719 -27.556  55.600  1.00 22.87           O  
ATOM      4  O5'   A A   1      21.087 -27.540  54.877  1.00 22.87           O  
ATOM      5  C5'   A A   1      22.492 -27.547  55.071  1.00 22.87           C  
ATOM      6  C4'   A A   1      23.212 -27.940  53.805  1.00 22.87           C  

==> farfar1_rpr.pdb <==
REMARK 250 Model edited with rna-tools
REMARK 250  ver 3.8.13.1+39.gca2dada6.dirty 
REMARK 250  https://github.com/mmagnus/rna-tools 
REMARK 250  Mon Jan 26 12:31:47 2026
REMARK 250 Fixed atoms/residues:
REMARK 250  - add OP3 at the beginning of the chain  in chain: A <Residue A het=  resseq=1 icode= > residue # 1
ATOM      1  P     A A   1       0.121  -0.262  -0.210  1.00 11.89           P  
ATOM      2  OP1   A A   1      -0.392   0.633  -1.275  1.00 14.35           O  
ATOM      3  OP2   A A   1      -0.177  -1.703  -0.236  1.00 12.68           O  
ATOM      4  O5'   A A   1       1.699  -0.141  -0.083  1.00 10.34           O  

==> farfar3_rpr.pdb <==
REMARK 250 Model edited with rna-tools
REMARK 250  ver 3.8.13.1+39.gca2dada6.dirty 
REMARK 250  https://github.com/mmagnus/rna-tools 
REMARK 250  Mon Jan 26 12:31:48 2026
REMARK 250 Fixed atoms/residues:
REMARK 250  - add OP3 at the beginning of the chain  in chain: A <Residue A het=  resseq=1 icode= > residue # 1
ATOM      1  P     A A   1       0.112  -0.226  -0.249  1.00 11.89           P  
ATOM      2  OP1   A A   1      -0.380   0.664  -1.328  1.00 14.35           O  
ATOM      3  OP2   A A   1      -0.197  -1.665  -0.269  1.00 12.68           O  
ATOM      4  O5'   A A   1       1.689  -0.117  -0.102  1.00 10.34           O  
DONE!