REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "PHENYL(SULFO)ACETIC ACID" RESIDUE A256 5 25 1 25 1 PHI1 0 0 0.0000 3 11 15 21 0 2 CHI1 0 0 0.0000 11 15 16 17 19 3 CHI2 0 0 0.0000 15 16 17 18 18 4 PHI2 0 0 0.0000 11 15 21 25 0 5 CHI3 0 0 0.0000 15 21 22 23 23 1 C1 C_ARO 0 0.0000 -3.6650 0.2370 0.2580 2 6 7 0 0 2 C6 C_ARO 0 0.0000 -2.7190 0.1910 1.2650 1 3 5 0 0 3 C5 C_ARO 0 0.0000 -1.3890 -0.0250 0.9550 2 4 11 0 0 4 H5 H_ALI 0 0.0000 -0.6500 -0.0610 1.7410 3 0 0 0 12 5 H6 H_ALI 0 0.0000 -3.0190 0.3200 2.2940 2 0 0 0 13 6 H1 H_ALI 0 0.0000 -4.7040 0.4030 0.5000 1 0 0 0 0 7 C2 C_ARO 0 0.0000 -3.2800 0.0710 -1.0600 1 8 9 0 0 8 H2 H_ALI 0 0.0000 -4.0190 0.1080 -1.8460 7 0 0 0 13 9 C3 C_ARO 0 0.0000 -1.9500 -0.1400 -1.3700 7 10 11 0 0 10 H3 H_ALI 0 0.0000 -1.6500 -0.2690 -2.4000 9 0 0 0 12 11 C4 C_ARO 0 0.0000 -1.0040 -0.1850 -0.3630 3 9 15 0 0 12 Q1 PSEUD 0 0.0000 -1.1500 -0.1650 -0.3295 0 0 0 0 14 13 Q2 PSEUD 0 0.0000 -3.5190 0.2140 0.2240 0 0 0 0 14 14 QQA PSEUD 0 0.0000 -2.3345 0.0245 -0.0528 0 0 0 0 0 15 C7 C_ALI 0 0.0000 0.4460 -0.4160 -0.7020 11 16 20 21 0 16 C8 C_BYL 0 0.0000 0.9280 -1.6710 -0.0210 15 17 19 0 0 17 O9 O_HYD 0 0.0000 1.8980 -2.4090 -0.5830 16 18 0 0 0 18 H9 H_OXY 0 0.0000 2.2070 -3.2150 -0.1470 17 0 0 0 0 19 O13 O_BYL 0 0.0000 0.4400 -2.0140 1.0300 16 0 0 0 0 20 H7 H_ALI 0 0.0000 0.5550 -0.5230 -1.7810 15 0 0 0 0 21 S10 S_XXX 0 0.0000 1.4320 0.9970 -0.1330 15 22 24 25 0 22 O12 O_HYD 0 0.0000 1.1790 1.0130 1.3680 21 23 0 0 0 23 H12 H_OXY 0 0.0000 1.6850 1.7540 1.7290 22 0 0 0 0 24 O14 O_XXX 0 0.0000 2.8250 0.7300 -0.2140 21 0 0 0 0 25 O15 O_XXX 0 0.0000 0.8730 2.2310 -0.5600 21 0 0 0 0