Templates.tpl_PHE_atoms: def of bend-prot@0.1.0.0
Import: import bend-prot@0.1.0.0/templates.bend as Templates
Lines 75-77 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=75&end_line=77

import Base

# --- PHE: 23 atoms, 23 bonds. ---
def tpl_PHE_atoms() -> List<&2, String>:
  ["N", "N", "CA", "C", "C", "C", "O", "O", "CB", "C", "CG", "C", "CD1", "C", "CD2", "C", "CE1", "C", "CE2", "C", "CZ", "C", "OXT", "O", "H", "H", "H2", "H", "HA", "H", "HB2", "H", "HB3", "H", "HD1", "H", "HD2", "H", "HE1", "H", "HE2", "H", "HZ", "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