{"pdb_id": "2avj", "method": ["X-RAY DIFFRACTION"], "title": "G4(Br)UTTG4 dimeric quadruplex", "resolution": 2.39, "deposition_date": {"$date": "2005-08-30T00:00:00Z"}, "entity_id": "1", "entity_name": "5'-D(*GP*GP*GP*GP*(BRU)P*TP*TP*GP*GP*GP*G)-3'", "entity_type": "polydeoxyribonucleotide", "num_molecules": 6, "pdb_chain": "A", "struct_asym": "A"}
{"pdb_id": "2avj", "method": ["X-RAY DIFFRACTION"], "title": "G4(Br)UTTG4 dimeric quadruplex", "resolution": 2.39, "deposition_date": {"$date": "2005-08-30T00:00:00Z"}, "entity_id": "1", "entity_name": "5'-D(*GP*GP*GP*GP*(BRU)P*TP*TP*GP*GP*GP*G)-3'", "entity_type": "polydeoxyribonucleotide", "num_molecules": 6, "pdb_chain": "B", "struct_asym": "B"}
{"pdb_id": "2avj", "method": ["X-RAY DIFFRACTION"], "title": "G4(Br)UTTG4 dimeric quadruplex", "resolution": 2.39, "deposition_date": {"$date": "2005-08-30T00:00:00Z"}, "entity_id": "1", "entity_name": "5'-D(*GP*GP*GP*GP*(BRU)P*TP*TP*GP*GP*GP*G)-3'", "entity_type": "polydeoxyribonucleotide", "num_molecules": 6, "pdb_chain": "C", "struct_asym": "C"}
{"pdb_id": "2avj", "method": ["X-RAY DIFFRACTION"], "title": "G4(Br)UTTG4 dimeric quadruplex", "resolution": 2.39, "deposition_date": {"$date": "2005-08-30T00:00:00Z"}, "entity_id": "1", "entity_name": "5'-D(*GP*GP*GP*GP*(BRU)P*TP*TP*GP*GP*GP*G)-3'", "entity_type": "polydeoxyribonucleotide", "num_molecules": 6, "pdb_chain": "D", "struct_asym": "D"}
{"pdb_id": "2avj", "method": ["X-RAY DIFFRACTION"], "title": "G4(Br)UTTG4 dimeric quadruplex", "resolution": 2.39, "deposition_date": {"$date": "2005-08-30T00:00:00Z"}, "entity_id": "1", "entity_name": "5'-D(*GP*GP*GP*GP*(BRU)P*TP*TP*GP*GP*GP*G)-3'", "entity_type": "polydeoxyribonucleotide", "num_molecules": 6, "pdb_chain": "E", "struct_asym": "E"}
{"pdb_id": "2avj", "method": ["X-RAY DIFFRACTION"], "title": "G4(Br)UTTG4 dimeric quadruplex", "resolution": 2.39, "deposition_date": {"$date": "2005-08-30T00:00:00Z"}, "entity_id": "1", "entity_name": "5'-D(*GP*GP*GP*GP*(BRU)P*TP*TP*GP*GP*GP*G)-3'", "entity_type": "polydeoxyribonucleotide", "num_molecules": 6, "pdb_chain": "F", "struct_asym": "F"}
