{"database": "crw2", "table": "basepair_collective_score", "rows": [[9254, "23S", "99", 2808, 2891, null, "v4", "G:U", "No BP", null, "3\u00b0: base pair", null, "???", "M", 0, 8, 0, 0.0, 0.14, 0.0, 0.14, 0.23, 0.23, -0.32, -0.6, 0.6, 0.04, 44]], "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": ["9254"], "units": {}, "query_ms": 3.138048923574388}