Templates.tpl_ARG_atoms: def of bend-prot@0.1.0.0
Import: import bend-prot@0.1.0.0/templates.bend as Templates
Lines 15-17 of bend-prot@0.1.0.0/templates.bend: https://jend.leeeet.dev/read.txt?path=bend-prot@0.1.0.0/templates.bend&start_line=15&end_line=17

import Base

# --- ARG: 27 atoms, 26 bonds. ---
def tpl_ARG_atoms() -> List<&2, String>:
  ["N", "N", "CA", "C", "C", "C", "O", "O", "CB", "C", "CG", "C", "CD", "C", "NE", "N", "CZ", "C", "NH1", "N", "NH2", "N", "OXT", "O", "H", "H", "H2", "H", "HA", "H", "HB2", "H", "HB3", "H", "HG2", "H", "HG3", "H", "HD2", "H", "HD3", "H", "HE", "H", "HH11", "H", "HH12", "H", "HH21", "H", "HH22", "H", "HXT", "H"]

Uses (2):
  https://jend.leeeet.dev/definition.txt?path=Base/base.bend&name=List
  https://jend.leeeet.dev/definition.txt?path=Base/base.bend&name=String