REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5,6,7,8-TETRAHYDRONAPHTHALEN-1-OL RESIDUE TN1 1 27 1 27 1 PHI1 0 0 0.0000 1 25 26 27 0 1 C1 C_ARO 0 0.0000 0.0450 0.3910 0.0280 2 13 25 0 0 2 C6 C_ARO 0 0.0000 -0.3230 -0.9340 -0.0310 1 3 9 0 0 3 C5 C_ARO 0 0.0000 0.6550 -1.9200 -0.0590 2 4 8 0 0 4 C4 C_ARO 0 0.0000 1.9930 -1.5840 -0.0350 3 5 7 0 0 5 C3 C_ARO 0 0.0000 2.3680 -0.2560 0.0150 4 6 25 0 0 6 HG H_ALI 0 0.0000 3.4140 0.0130 0.0320 5 0 0 0 0 7 HF H_ALI 0 0.0000 2.7460 -2.3590 -0.0560 4 0 0 0 0 8 HE H_ALI 0 0.0000 0.3650 -2.9590 -0.1000 3 0 0 0 0 9 C7 C_ALI 0 0.0000 -1.7640 -1.3740 -0.0670 2 10 11 15 0 10 HD1 H_ALI 0 0.0000 -2.0280 -1.6570 -1.0860 9 0 0 0 12 11 HD2 H_ALI 0 0.0000 -1.8930 -2.2350 0.5890 9 0 0 0 12 12 Q1 PSEUD 0 0.0000 -1.9605 -1.9460 -0.2485 0 0 0 0 0 13 C10 C_ALI 0 0.0000 -0.9610 1.5120 0.0620 1 14 22 23 0 14 C9 C_ALI 0 0.0000 -2.3320 1.0190 -0.3980 13 15 19 20 0 15 C8 C_ALI 0 0.0000 -2.6820 -0.2450 0.3960 9 14 16 17 0 16 HC1 H_ALI 0 0.0000 -3.7210 -0.5180 0.2120 15 0 0 0 18 17 HC2 H_ALI 0 0.0000 -2.5330 -0.0640 1.4600 15 0 0 0 18 18 Q2 PSEUD 0 0.0000 -3.1270 -0.2910 0.8360 0 0 0 0 0 19 HB1 H_ALI 0 0.0000 -2.3010 0.7880 -1.4620 14 0 0 0 21 20 HB2 H_ALI 0 0.0000 -3.0800 1.7890 -0.2100 14 0 0 0 21 21 Q3 PSEUD 0 0.0000 -2.6905 1.2885 -0.8360 0 0 0 0 0 22 HA1 H_ALI 0 0.0000 -0.6290 2.3160 -0.5950 13 0 0 0 24 23 HA2 H_ALI 0 0.0000 -1.0380 1.8900 1.0810 13 0 0 0 24 24 Q4 PSEUD 0 0.0000 -0.8335 2.1030 0.2430 0 0 0 0 0 25 C2 C_ARO 0 0.0000 1.3960 0.7310 0.0440 1 5 26 0 0 26 O11 O_HYD 0 0.0000 1.7630 2.0380 0.0940 25 27 0 0 0 27 HH H_OXY 0 0.0000 1.8450 2.3400 -0.8210 26 0 0 0 0