Templates.tpl_VAL_atoms: def of bend-prot@0.1.0.0
Import: import bend-prot@0.1.0.0/templates.bend as Templates
Lines 105-107 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=105&end_line=107

import Base

# --- VAL: 19 atoms, 18 bonds. ---
def tpl_VAL_atoms() -> List<&2, String>:
  ["N", "N", "CA", "C", "C", "C", "O", "O", "CB", "C", "CG1", "C", "CG2", "C", "OXT", "O", "H", "H", "H2", "H", "HA", "H", "HB", "H", "HG11", "H", "HG12", "H", "HG13", "H", "HG21", "H", "HG22", "H", "HG23", "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