REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(1R, 2S)-CIS 1,2 DIHYDROXY-1,2-DIHYDRONAPHTHALENE" RESIDUE NDH 2 22 1 22 1 PHI1 0 0 0.0000 2 1 3 18 0 2 CHI1 0 0 0.0000 3 4 5 6 6 1 OH2 O_HYD 0 0.0000 -1.3740 -2.0970 -0.1990 2 3 0 0 0 2 HH2 H_OXY 0 0.0000 -2.2880 -2.2910 -0.4500 1 0 0 0 0 3 C1 C_ALI 0 0.0000 -1.0830 -0.7840 -0.6830 1 4 17 18 0 4 C2 C_ALI 0 0.0000 -2.0510 0.2140 -0.0520 3 5 7 16 0 5 OH1 O_HYD 0 0.0000 -2.0690 0.0210 1.3640 4 6 0 0 0 6 HH1 H_OXY 0 0.0000 -2.6980 0.6610 1.7250 5 0 0 0 0 7 C3 C_BYL 0 0.0000 -1.6310 1.6250 -0.3530 4 8 15 0 0 8 C4 C_BYL 0 0.0000 -0.3490 1.9590 -0.4160 7 9 14 0 0 9 C4A C_ARO 0 0.0000 0.6830 0.9240 -0.1950 8 10 18 0 0 10 C5 C_ARO 0 0.0000 1.9890 1.2750 0.1360 9 11 13 0 0 11 C6 C_ARO 0 0.0000 2.9310 0.2860 0.3370 10 12 21 0 0 12 H6 H_ALI 0 0.0000 3.9460 0.5520 0.5940 11 0 0 0 0 13 H5 H_ALI 0 0.0000 2.2640 2.3150 0.2350 10 0 0 0 0 14 H4 H_ALI 0 0.0000 -0.0620 2.9780 -0.6260 8 0 0 0 0 15 H3 H_ALI 0 0.0000 -2.3850 2.3800 -0.5210 7 0 0 0 0 16 H2 H_ALI 0 0.0000 -3.0520 0.0450 -0.4500 4 0 0 0 0 17 H1 H_ALI 0 0.0000 -1.1980 -0.7640 -1.7670 3 0 0 0 0 18 C8A C_ARO 0 0.0000 0.3330 -0.4210 -0.3230 3 9 19 0 0 19 C8 C_ARO 0 0.0000 1.2820 -1.4000 -0.1200 18 20 21 0 0 20 H8 H_ALI 0 0.0000 1.0140 -2.4410 -0.2180 19 0 0 0 0 21 C7 C_ARO 0 0.0000 2.5790 -1.0460 0.2100 11 19 22 0 0 22 H7 H_ALI 0 0.0000 3.3210 -1.8150 0.3690 21 0 0 0 0