REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-CHLORO-6-(4-{4-[4-(METHYLSULFONYL)BENZYL]PIPERAZIN-1-YL}-1H-PYRAZOL-5-YL)BENZENE-1,3-DIOL RESIDUE A2D9 13 63 1 63 1 PHI1 0 0 0.0000 2 1 6 9 0 2 PHI2 0 0 0.0000 1 6 9 14 0 3 PHI3 0 0 0.0000 11 18 22 26 0 4 PHI4 0 0 0.0000 18 22 26 35 0 5 CHI1 0 0 0.0000 22 26 27 28 34 6 CHI2 0 0 0.0000 26 27 28 29 31 7 PHI5 0 0 0.0000 22 26 35 39 0 8 PHI6 0 0 0.0000 26 35 39 43 0 9 PHI7 0 0 0.0000 35 39 43 44 0 10 PHI8 0 0 0.0000 39 43 44 50 0 11 PHI9 0 0 0.0000 44 50 51 61 0 12 CHI3 0 0 0.0000 53 55 56 57 57 13 PHI10 0 0 0.0000 51 61 62 63 0 1 C31 C_ALI 0 0.0000 8.4820 1.2800 0.5880 2 3 4 6 0 2 H311 H_ALI 0 0.0000 8.3710 2.0560 -0.1700 1 0 0 0 5 3 H312 H_ALI 0 0.0000 8.1090 1.6500 1.5430 1 0 0 0 5 4 H313 H_ALI 0 0.0000 9.5340 1.0150 0.6860 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 8.6713 1.5737 0.6863 0 0 0 0 0 6 S28 S_XXX 0 0.0000 7.5330 -0.1860 0.0960 1 7 8 9 0 7 O29 O_XXX 0 0.0000 7.4510 -1.1340 1.1500 6 0 0 0 0 8 O30 O_XXX 0 0.0000 7.8160 -0.5680 -1.2430 6 0 0 0 0 9 C25 C_ARO 0 0.0000 5.8820 0.4220 -0.0120 6 10 14 0 0 10 C24 C_ARO 0 0.0000 5.0570 0.3830 1.0960 9 11 13 0 0 11 C23 C_ARO 0 0.0000 3.7640 0.8630 1.0120 10 12 18 0 0 12 H23 H_ALI 0 0.0000 3.1200 0.8360 1.8790 11 0 0 0 20 13 H24 H_ALI 0 0.0000 5.4250 -0.0180 2.0290 10 0 0 0 19 14 C26 C_ARO 0 0.0000 5.4110 0.9340 -1.2070 9 15 16 0 0 15 H26 H_ALI 0 0.0000 6.0540 0.9610 -2.0740 14 0 0 0 19 16 C27 C_ARO 0 0.0000 4.1160 1.4100 -1.2920 14 17 18 0 0 17 H27 H_ALI 0 0.0000 3.7480 1.8110 -2.2250 16 0 0 0 20 18 C19 C_ARO 0 0.0000 3.2930 1.3760 -0.1820 11 16 22 0 0 19 Q7 PSEUD 0 0.0000 5.7395 0.4715 -0.0225 0 0 0 0 21 20 Q8 PSEUD 0 0.0000 3.4340 1.3235 -0.1730 0 0 0 0 21 21 QQA PSEUD 0 0.0000 4.5868 0.8975 -0.0977 0 0 0 0 0 22 C18 C_ALI 0 0.0000 1.8810 1.8960 -0.2740 18 23 24 26 0 23 H181 H_ALI 0 0.0000 1.5740 2.2860 0.6960 22 0 0 0 25 24 H182 H_ALI 0 0.0000 1.8360 2.6920 -1.0170 22 0 0 0 25 25 Q2 PSEUD 0 0.0000 1.7050 2.4890 -0.1605 0 0 0 0 0 26 N15 N_AMI 0 0.0000 0.9820 0.8040 -0.6710 22 27 35 0 0 27 C14 C_ALI 0 0.0000 1.1630 -0.2700 0.3140 26 28 32 33 0 28 C13 C_ALI 0 0.0000 0.1660 -1.3960 0.0350 27 29 30 43 0 29 H131 H_ALI 0 0.0000 0.3390 -2.2140 0.7340 28 0 0 0 31 30 H132 H_ALI 0 0.0000 0.3020 -1.7560 -0.9850 28 0 0 0 31 31 Q3 PSEUD 0 0.0000 0.3205 -1.9850 -0.1255 0 0 0 0 0 32 H141 H_ALI 0 0.0000 2.1790 -0.6590 0.2440 27 0 0 0 34 33 H142 H_ALI 0 0.0000 0.9940 0.1240 1.3160 27 0 0 0 34 34 Q4 PSEUD 0 0.0000 1.5865 -0.2675 0.7800 0 0 0 0 0 35 C16 C_ALI 0 0.0000 -0.3880 1.3060 -0.5070 26 36 37 39 0 36 H161 H_ALI 0 0.0000 -0.5230 1.6660 0.5130 35 0 0 0 38 37 H162 H_ALI 0 0.0000 -0.5600 2.1240 -1.2060 35 0 0 0 38 38 Q5 PSEUD 0 0.0000 -0.5415 1.8950 -0.3465 0 0 0 0 0 39 C17 C_ALI 0 0.0000 -1.3840 0.1800 -0.7860 35 40 41 43 0 40 H171 H_ALI 0 0.0000 -2.4000 0.5690 -0.7160 39 0 0 0 42 41 H172 H_ALI 0 0.0000 -1.2160 -0.2140 -1.7880 39 0 0 0 42 42 Q6 PSEUD 0 0.0000 -1.8080 0.1775 -1.2520 0 0 0 0 0 43 N12 N_AMI 0 0.0000 -1.2040 -0.8940 0.1980 28 39 44 0 0 44 C3 C_ARO 0 0.0000 -2.0640 -1.9380 -0.1810 43 45 50 0 0 45 C2 C_ARO 0 0.0000 -1.6780 -3.2080 -0.6250 44 46 49 0 0 46 N1 N_AMO 0 0.0000 -2.7540 -3.9070 -0.8850 45 47 0 0 0 47 N5 N_AMO 0 0.0000 -3.8810 -3.1190 -0.6200 46 48 50 0 0 48 H5 H_AMI 0 0.0000 -4.8060 -3.3900 -0.7280 47 0 0 0 0 49 H2 H_ALI 0 0.0000 -0.6610 -3.5540 -0.7340 45 0 0 0 0 50 C4 C_ARO 0 0.0000 -3.4450 -1.9000 -0.1780 44 47 51 0 0 51 C6 C_ARO 0 0.0000 -4.2910 -0.7550 0.2180 50 52 61 0 0 52 C7 C_ARO 0 0.0000 -5.0840 -0.1090 -0.7310 51 53 60 0 0 53 C8 C_ARO 0 0.0000 -5.8730 0.9600 -0.3580 52 54 55 0 0 54 CL20 C_XXX 0 0.0000 -6.8580 1.7640 -1.5390 53 0 0 0 0 55 C9 C_ARO 0 0.0000 -5.8800 1.3940 0.9630 53 56 58 0 0 56 O21 O_HYD 0 0.0000 -6.6600 2.4470 1.3240 55 57 0 0 0 57 H21 H_OXY 0 0.0000 -7.5170 2.0840 1.5860 56 0 0 0 0 58 C10 C_ARO 0 0.0000 -5.0960 0.7570 1.9120 55 59 61 0 0 59 H10 H_ALI 0 0.0000 -5.1050 1.0980 2.9370 58 0 0 0 0 60 H7 H_ALI 0 0.0000 -5.0790 -0.4440 -1.7580 52 0 0 0 0 61 C11 C_ARO 0 0.0000 -4.3050 -0.3190 1.5490 51 58 62 0 0 62 O22 O_HYD 0 0.0000 -3.5360 -0.9450 2.4780 61 63 0 0 0 63 H22 H_OXY 0 0.0000 -4.0470 -1.6990 2.8020 62 0 0 0 0