6CYANA: atoms list - CYANA command

Parameters: selection=<string>             (default: <blank>)

Command to list properties of the atoms matched by the selection
<string>. By default, the selection made in the most recent 'atoms
select' command is used, or all atoms if no selection has been made
so far.

Properties listed:

- Atom name
- Residue name
- Residue number
- Original atom name in the library, if different from the current name used
- Name of the diastereotopic partner atom, if present
  (isopropyl methyl hydrogens are listed in parentheses)
- Name of the corresponding pseudo atom, if present
- Name of the corresponding heavy atom, for hydrogens and pseudo atoms
- Radius for steric repusion (A)
- Mass used in torsion angle dynamics
  (not used if "cluster masses" are used)
- Chemical shift value in the first chemical shift list, if present
- Constant for NOE upper distance bound calibration
