REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-PHENYLAMINO-ETHANESULFONIC ACID" RESIDUE A171 5 29 1 29 1 CHI1 0 0 0.0000 2 3 8 9 22 2 CHI2 0 0 0.0000 3 8 9 10 21 3 CHI3 0 0 0.0000 8 9 10 11 18 4 CHI4 0 0 0.0000 9 10 11 12 15 5 CHI5 0 0 0.0000 10 11 14 15 15 1 C3' C_ARO 0 0.0000 -3.6830 1.5020 -0.0020 2 24 25 0 0 2 C2' C_ARO 0 0.0000 -2.4110 0.9650 0.0040 1 3 23 0 0 3 C1' C_ARO 0 0.0000 -2.2410 -0.4140 0.0000 2 4 8 0 0 4 C6' C_ARO 0 0.0000 -3.3530 -1.2470 0.0000 3 5 7 0 0 5 C5' C_ARO 0 0.0000 -4.6220 -0.7030 0.0000 4 6 25 0 0 6 H5' H_ALI 0 0.0000 -5.4870 -1.3510 0.0000 5 0 0 0 28 7 H6' H_ALI 0 0.0000 -3.2240 -2.3200 0.0010 4 0 0 0 27 8 N N_AMO 0 0.0000 -0.9560 -0.9610 0.0000 3 9 22 0 0 9 C1 C_ALI 0 0.0000 0.2150 -0.0810 0.0000 8 10 19 20 0 10 C2 C_ALI 0 0.0000 1.4890 -0.9270 0.0010 9 11 16 17 0 11 S S_XXX 0 0.0000 2.9390 0.1630 0.0000 10 12 13 14 0 12 O1 O_XXX 0 0.0000 3.0900 0.8330 -1.2440 11 0 0 0 0 13 O2 O_XXX 0 0.0000 3.0890 0.8360 1.2430 11 0 0 0 0 14 O3 O_HYD 0 0.0000 4.1070 -0.8130 0.0010 11 15 0 0 0 15 HO H_OXY 0 0.0000 4.9150 -0.2820 0.0010 14 0 0 0 0 16 H21 H_ALI 0 0.0000 1.5080 -1.5570 -0.8890 10 0 0 0 18 17 H22 H_ALI 0 0.0000 1.5070 -1.5550 0.8910 10 0 0 0 18 18 Q1 PSEUD 0 0.0000 1.5075 -1.5560 0.0010 0 0 0 0 0 19 H11 H_ALI 0 0.0000 0.1960 0.5490 0.8890 9 0 0 0 21 20 H12 H_ALI 0 0.0000 0.1960 0.5470 -0.8910 9 0 0 0 21 21 Q2 PSEUD 0 0.0000 0.1960 0.5480 -0.0010 0 0 0 0 0 22 HN H_AMI 0 0.0000 -0.8390 -1.9240 0.0010 8 0 0 0 0 23 H2' H_ALI 0 0.0000 -1.5490 1.6150 0.0040 2 0 0 0 27 24 H3' H_ALI 0 0.0000 -3.8160 2.5740 -0.0020 1 0 0 0 28 25 C4' C_ARO 0 0.0000 -4.7870 0.6700 -0.0010 1 5 26 0 0 26 H4' H_ALI 0 0.0000 -5.7810 1.0930 -0.0020 25 0 0 0 0 27 Q3 PSEUD 0 0.0000 -2.3865 -0.3525 0.0025 0 0 0 0 29 28 Q4 PSEUD 0 0.0000 -4.6515 0.6115 -0.0010 0 0 0 0 29 29 QQA PSEUD 0 0.0000 -3.5190 0.1295 0.0008 0 0 0 0 0