Hi Thomas,

It is possible by residue number. That's the order in the polypeptide 
sequence -- biological meaning, assigned by authors of the PDB 
record; not exactly "array index in the pdb file". The first residue 
in the file is often not nr.1 in the sequence. Also, each chain has 
its unique numbering of residues.

select resno=14;
select 15-18;
select 15-18 and *:A; // in chain A only




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