REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(1S,4S,5S)-1,4,5-TRIHYDROXY-3-[3-(PHENYLTHIO)PHENYL]CYCLOHEX-2-ENE-1-CARBOXYLIC ACID" RESIDUE RP4 12 50 1 50 1 CHI1 0 0 0.0000 1 2 3 4 4 2 PHI1 0 0 0.0000 1 2 5 20 0 3 CHI2 0 0 0.0000 2 5 6 7 7 4 CHI3 0 0 0.0000 2 5 8 9 19 5 CHI4 0 0 0.0000 5 8 9 10 16 6 CHI5 0 0 0.0000 8 9 10 11 11 7 CHI6 0 0 0.0000 8 9 12 13 15 8 CHI7 0 0 0.0000 9 12 13 14 14 9 PHI2 0 0 0.0000 2 5 20 22 0 10 PHI3 0 0 0.0000 20 22 23 30 0 11 PHI4 0 0 0.0000 26 32 36 37 0 12 PHI5 0 0 0.0000 32 36 37 46 0 1 O3 O_BYL 0 0.0000 -2.2860 -3.0170 0.0970 2 0 0 0 0 2 C2 C_BYL 0 0.0000 -2.5140 -2.3090 -0.8560 1 3 5 0 0 3 O1 O_HYD 0 0.0000 -2.5080 -2.8280 -2.0940 2 4 0 0 0 4 H1 H_OXY 0 0.0000 -2.3210 -3.7680 -2.2230 3 0 0 0 0 5 C4 C_ALI 0 0.0000 -2.8050 -0.8440 -0.6550 2 6 8 20 0 6 O5 O_HYD 0 0.0000 -3.7730 -0.4170 -1.6150 5 7 0 0 0 7 H5 H_OXY 0 0.0000 -3.3870 -0.5710 -2.4880 6 0 0 0 0 8 C12 C_ALI 0 0.0000 -3.3590 -0.6270 0.7550 5 9 17 18 0 9 C10 C_ALI 0 0.0000 -3.4050 0.8810 1.0320 8 10 12 16 0 10 O11 O_HYD 0 0.0000 -4.0810 1.1220 2.2680 9 11 0 0 0 11 H11 H_OXY 0 0.0000 -4.0810 2.0790 2.4040 10 0 0 0 0 12 C8 C_ALI 0 0.0000 -1.9710 1.4080 1.1190 9 13 15 22 0 13 O9 O_HYD 0 0.0000 -1.9850 2.8360 1.1360 12 14 0 0 0 14 H9 H_OXY 0 0.0000 -1.0640 3.1240 1.2040 13 0 0 0 0 15 H8 H_ALI 0 0.0000 -1.5120 1.0390 2.0360 12 0 0 0 0 16 H10 H_ALI 0 0.0000 -3.9320 1.3860 0.2220 9 0 0 0 0 17 H121 H_ALI 0 0.0000 -2.7090 -1.1130 1.4830 8 0 0 0 19 18 H122 H_ALI 0 0.0000 -4.3640 -1.0420 0.8220 8 0 0 0 19 19 Q1 PSEUD 0 0.0000 -3.5365 -1.0775 1.1525 0 0 0 0 0 20 C6 C_BYL 0 0.0000 -1.5400 -0.0590 -0.8400 5 21 22 0 0 21 H6 H_ALI 0 0.0000 -0.8920 -0.3250 -1.6620 20 0 0 0 0 22 C7 C_BYL 0 0.0000 -1.1740 0.9310 -0.0620 12 20 23 0 0 23 C13 C_ARO 0 0.0000 0.0950 1.6240 -0.3680 22 24 30 0 0 24 C25 C_ARO 0 0.0000 0.0860 2.9650 -0.7550 23 25 29 0 0 25 C24 C_ARO 0 0.0000 1.2720 3.6100 -1.0400 24 26 28 0 0 26 C23 C_ARO 0 0.0000 2.4730 2.9330 -0.9430 25 27 32 0 0 27 H23 H_ALI 0 0.0000 3.3980 3.4420 -1.1670 26 0 0 0 0 28 H24 H_ALI 0 0.0000 1.2620 4.6470 -1.3410 25 0 0 0 34 29 H25 H_ALI 0 0.0000 -0.8510 3.4980 -0.8330 24 0 0 0 33 30 C14 C_ARO 0 0.0000 1.3060 0.9420 -0.2640 23 31 32 0 0 31 H14 H_ALI 0 0.0000 1.3200 -0.0960 0.0360 30 0 0 0 33 32 C15 C_ARO 0 0.0000 2.4930 1.5970 -0.5570 26 30 36 0 0 33 Q2 PSEUD 0 0.0000 0.2345 1.7010 -0.3985 0 0 0 0 35 34 Q3 PSEUD 0 0.0000 1.2620 4.6470 -1.3410 0 0 0 0 35 35 QQA PSEUD 0 0.0000 0.7483 3.1740 -0.8697 0 0 0 0 0 36 S16 S_RED 0 0.0000 4.0270 0.7390 -0.4340 32 37 0 0 0 37 C17 C_ARO 0 0.0000 3.4690 -0.7910 0.2380 36 38 46 0 0 38 C22 C_ARO 0 0.0000 3.1900 -1.8610 -0.6040 37 39 45 0 0 39 C21 C_ARO 0 0.0000 2.7530 -3.0590 -0.0740 38 40 44 0 0 40 C20 C_ARO 0 0.0000 2.5930 -3.1940 1.2930 39 41 43 0 0 41 C19 C_ARO 0 0.0000 2.8690 -2.1310 2.1340 40 42 46 0 0 42 H19 H_ALI 0 0.0000 2.7410 -2.2400 3.2010 41 0 0 0 49 43 H20 H_ALI 0 0.0000 2.2510 -4.1320 1.7060 40 0 0 0 0 44 H21 H_ALI 0 0.0000 2.5360 -3.8910 -0.7270 39 0 0 0 49 45 H22 H_ALI 0 0.0000 3.3150 -1.7560 -1.6720 38 0 0 0 48 46 C18 C_ARO 0 0.0000 3.3110 -0.9330 1.6110 37 41 47 0 0 47 H18 H_ALI 0 0.0000 3.5270 -0.1030 2.2680 46 0 0 0 48 48 Q4 PSEUD 0 0.0000 3.4210 -0.9295 0.2980 0 0 0 0 50 49 Q5 PSEUD 0 0.0000 2.6385 -3.0655 1.2370 0 0 0 0 50 50 QQB PSEUD 0 0.0000 3.0297 -1.9975 0.7675 0 0 0 0 0