==> eterna_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 22:45:12 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      -0.010  -0.846  -1.986  1.00 11.89           P  
ATOM      2  OP1   A A   1       1.106  -1.386  -2.799  1.00 14.35           O  
ATOM      3  OP2   A A   1      -1.331  -1.497  -2.004  1.00 12.68           O  
ATOM      4  O5'   A A   1       0.405  -0.737  -0.458  1.00 10.34           O  

==> fold_2026_01_22_14_44_model_4_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 20:44:25 2026
ATOM      1  P     A A   1     -37.036  73.026 -57.199  1.00 26.37      A    P  
ATOM      2  OP1   A A   1     -36.505  71.656 -57.249  1.00 24.81      A    O  
ATOM      3  OP2   A A   1     -38.487  73.222 -57.509  1.00 24.49      A    O  
ATOM      4  O5'   A A   1     -36.838  73.551 -55.705  1.00 26.55      A    O  
ATOM      5  C5'   A A   1     -35.581  73.491 -55.054  1.00 27.04      A    C  
ATOM      6  C4'   A A   1     -35.649  74.151 -53.723  1.00 28.15      A    C  

==> fold_2026_01_22_14_44_model_4_rpr_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 22:45:12 2026
ATOM      1  P     A A   1     -37.036  73.026 -57.199  1.00 26.37      A    P  
ATOM      2  OP1   A A   1     -36.505  71.656 -57.249  1.00 24.81      A    O  
ATOM      3  OP2   A A   1     -38.487  73.222 -57.509  1.00 24.49      A    O  
ATOM      4  O5'   A A   1     -36.838  73.551 -55.705  1.00 26.55      A    O  
ATOM      5  C5'   A A   1     -35.581  73.491 -55.054  1.00 27.04      A    C  
ATOM      6  C4'   A A   1     -35.649  74.151 -53.723  1.00 28.15      A    C  

==> mxfold_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 22:45:13 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       0.649  -0.772  -2.150  1.00 11.89           P  
ATOM      2  OP1   A A   1       1.908  -1.216  -2.795  1.00 14.35           O  
ATOM      3  OP2   A A   1      -0.611  -1.493  -2.394  1.00 12.68           O  
ATOM      4  O5'   A A   1       0.816  -0.702  -0.572  1.00 10.34           O  

==> ribonanza_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 22:45:14 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       0.074  -0.867  -1.999  1.00 11.89           P  
ATOM      2  OP1   A A   1       1.212  -1.403  -2.784  1.00 14.35           O  
ATOM      3  OP2   A A   1      -1.242  -1.526  -2.044  1.00 12.68           O  
ATOM      4  O5'   A A   1       0.454  -0.750  -0.461  1.00 10.34           O  

==> rnafold_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 22:45:15 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      -2.770  -3.360  -2.290  1.00 11.89           P  
ATOM      2  OP1   A A   1      -2.167  -4.661  -2.668  1.00 14.35           O  
ATOM      3  OP2   A A   1      -4.184  -3.280  -1.889  1.00 12.68           O  
ATOM      4  O5'   A A   1      -1.942  -2.671  -1.123  1.00 10.34           O  
DONE!