{"database": "crw2", "table": "basepair_collective_score", "rows": [[3355, "23S", "1", 2, 2901, null, "v4", "G:C", "cWW", null, null, null, "Strong", "3", 13, 13, 4, 0.31, 0.8, 0.92, 1.73, 0.92, 0.95, -0.43, -0.33, 0.03, 0.29, 246]], "columns": ["rowid", "molecule", "helix_number", "position_1", "position_2", "pair_note", "header_format", "reference_base_pair", "conformation", "ai_code", "tertiary_type", "header_extra", "strength", "group_code", "Xch", "Ych", "PE", "PES", "Cov1", "Cov3", "C1+C3", "WC", "WCGU", "XCons", "YCons", "DfDel", "PNuc", "Seq"], "primary_keys": ["rowid"], "primary_key_values": ["3355"], "units": {}, "query_ms": 3.6263399524614215}