{"database": "crw2", "table": "basepair_collective_score", "rows": [[9386, "23S", "101", 2845, 2871, null, "v4", "U:U", "cWW", null, "3\u00b0: base pair", null, "No Support", "E", 6, 7, 3, 0.46, 0.76, 0.89, 1.64, 0.79, 0.94, 0.32, 0.58, 0.01, 0.33, 88]], "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": ["9386"], "units": {}, "query_ms": 3.8008280098438263}