Hi everyone!

The output of `ScoreCuoffFilter` looks like this:
ResResE Res1 Res2 fa_atr fa_rep fa_sol fa_intra_r fa_intra_s lk_ball_wt fa_elec pro_close hbond_sr_b hbond_lr_b hbond_bb_s hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planar ref rama_prepr total
ResResE 83_6531 72_6532 -1.663 0.129 1.501 0.000 0.000 -0.424 0.258 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 -0.198
....

The filed of Res1 or Res2 looks strange. In older version, this field will have the one-letter amino acid name, chain ID, and residue index. Why are name and chain ID replaced by numbers? Is there any update on this filter or it's replaced by other filter? I can't find documentation.

Rosetta version: rosetta.binary.linux.release-371

XML file:
<ROSETTASCRIPTS>
<SCOREFXNS>
</SCOREFXNS>
<RESIDUE_SELECTORS>
<Neighborhood name="nbrhood" resnums="35A-290A"/>
<Not name="others" selector="nbrhood" />
</RESIDUE_SELECTORS>
<TASKOPERATIONS>
<OperateOnResidueSubset name="turn_off_others" selector="others">
<PreventRepackingRLT/>
</OperateOnResidueSubset>
<RestrictToRepacking name="rtrp"/>
</TASKOPERATIONS>
<FILTERS>
<ScoreCutoffFilter name="scofilter" report_residue_pair_energies="1" cutoff="5000000.0" />
</FILTERS>
<SIMPLE_METRICS>
</SIMPLE_METRICS>

<MOVERS>
<FastRelax name="fast_relax" task_operations="rtrp,turn_off_others" relaxscript="MonomerRelax2019" repeats="2">
<MoveMap name="backbone">
<Chain number="1" chi="1" bb="0"/>
</MoveMap>
</FastRelax>
</MOVERS>
<APPLY_TO_POSE>
</APPLY_TO_POSE>
<PROTOCOLS>
<Add mover_name="fast_relax"/>
<Add filter="scofilter" />
</PROTOCOLS>
</ROSETTASCRIPTS>

Could you please help me with this?