Statistics: Model class (with restraints) from pdb failed. /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7rje_24486/12_2022/7rje_24486.pdb /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7rje_24486/12_2022/7rje_24486.map 3.3 Traceback (most recent call last): File "/net/marbles/raid1/dorothee/rerefine/cryoem/rerefine_script.py", line 345, in get_statistics model.process(make_restraints=True) File "/net/cci-filer2/raid1/xp/phenix/phenix-dev-4807/modules/cctbx_project/mmtbx/model/model.py", line 1875, in process run_clash_guard = run_clash_guard) File "/net/cci-filer2/raid1/xp/phenix/phenix-dev-4807/modules/cctbx_project/mmtbx/model/model.py", line 1935, in _setup_restraints_manager assume_hydrogens_all_missing = not self.has_hd()) File "/net/cci-filer2/raid1/xp/phenix/phenix-dev-4807/modules/cctbx_project/mmtbx/monomer_library/pdb_interpretation.py", line 5844, in geometry_restraints_manager log=self.log) File "/net/cci-filer2/raid1/xp/phenix/phenix-dev-4807/modules/cctbx_project/mmtbx/monomer_library/pdb_interpretation.py", line 5540, in construct_geometry_restraints_manager verbose=True, File "/net/cci-filer2/raid1/xp/phenix/phenix-dev-4807/modules/cctbx_project/mmtbx/conformation_dependent_library/__init__.py", line 387, in update_restraints esd_factor=esd_factor, File "/net/cci-filer2/raid1/xp/phenix/phenix-dev-4807/modules/cctbx_project/mmtbx/conformation_dependent_library/multi_residue_cdl_class.py", line 321, in apply_updates ''' % ''.join(error_atoms)) Sorry: Certain angles in the protein chain (C-N-H or CA-N-H) have not been found in the restraints by the Conformational Dependent Library. This usually means that the protein backbone is traversing a special position. This is unlikely. However, to proceed, set cdl=False. "ATOM 25169 N GLU D 118 .*. N " "ATOM 25170 CA GLU D 118 .*. C " "ATOM 25171 C GLU D 118 .*. C " "ATOM 25172 O GLU D 118 .*. O " "ATOM 25173 CB GLU D 118 .*. C " "ATOM 25174 H GLU D 118 .*. H " "ATOM 25178 N PRO D 119 .*. N " "ATOM 25179 CA PRO D 119 .*. C " "ATOM 25180 C PRO D 119 .*. C " "ATOM 25181 O PRO D 119 .*. O " "ATOM 25182 CB PRO D 119 .*. C " "ATOM 25183 H PRO D 119 .*. H "