Duplicate dihedral restraints:
tor id: var_10
residue: MES, conformer "A"
atoms:
"HETATM 3993 O1 AMES T 1 .*. O "
"HETATM 3994 C2 AMES T 1 .*. C "
"HETATM 3995 C3 AMES T 1 .*. C "
"HETATM 3996 N4 AMES T 1 .*. N+1"
I can't see where is the conflict since all atoms have distinct labels and I provided the CIF file generated with phenix.elbow. What should I change to circumvent this problem?
Thanks