Happy New Year, everyone!

I am looking for a PDB editing tool to replace the B-factors numbers with
another column of numbers, then color the structure by pseudo-B-factors in
ChimeraX. All the atoms of one individual residue will have the same number
at the B-factor column. I can possibly edit the coordinate manually atom by
atom, which is not very fun to do. Does anybody know of any programme doing
this process?

Thanks a lot!

Kind regards,
Yahui

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