{"database": "crw2", "table": "basepair_collective_score", "rows": [[9248, "23S", "99", 2808, 2891, null, "v4", "G:U", "No BP", null, "3\u00b0: base pair", null, "???", "T", 21, 18, 3, 0.15, 0.34, 0.69, 1.03, 0.67, 0.86, -0.74, -0.05, 0.23, 0.3, 421]], "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": ["9248"], "units": {}, "query_ms": 2.8071990236639977}