{"database": "crw2", "table": "basepair_collective_score", "rows": [[344, "16S", "6", 81, 88, null, "v4", "A:U", "cWW", null, null, null, "Strong", "T", 264, 263, 201, 0.76, 0.91, 0.94, 1.85, 0.94, 0.99, -0.82, -0.77, 0.01, 0.55, 6644]], "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": ["344"], "units": {}, "query_ms": 3.7392720114439726}