REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-(2,4-DICHLORO-PHENOXY)-N-(2-MERCAPTO-ETHYL)-ACETAMIDE RESIDUE NXN 7 30 1 30 1 CHI1 0 0 0.0000 1 2 3 4 14 2 CHI2 0 0 0.0000 2 3 4 5 13 3 CHI3 0 0 0.0000 3 4 5 6 10 4 CHI4 0 0 0.0000 4 5 6 7 7 5 PHI1 0 0 0.0000 1 2 15 19 0 6 PHI2 0 0 0.0000 2 15 19 20 0 7 PHI3 0 0 0.0000 15 19 20 25 0 1 O17 O_BYL 0 0.0000 -1.4860 0.0020 2.2440 2 0 0 0 0 2 C12 C_BYL 0 0.0000 -0.2850 0.0010 2.0820 1 3 15 0 0 3 N1 N_AMO 0 0.0000 0.5390 -0.0000 3.1480 2 4 14 0 0 4 C14 C_ALI 0 0.0000 -0.0160 0.0000 4.5030 3 5 11 12 0 5 C15 C_ALI 0 0.0000 1.1250 -0.0010 5.5220 4 6 8 9 0 6 S19 S_RED 0 0.0000 0.4370 -0.0000 7.2010 5 7 0 0 0 7 H19 H_SUL 0 0.0000 1.5740 -0.0020 7.9190 6 0 0 0 0 8 H151 H_ALI 0 0.0000 1.7390 0.8870 5.3810 5 0 0 0 10 9 H152 H_ALI 0 0.0000 1.7370 -0.8920 5.3810 5 0 0 0 10 10 Q1 PSEUD 0 0.0000 1.7380 -0.0025 5.3810 0 0 0 0 0 11 H141 H_ALI 0 0.0000 -0.6300 -0.8880 4.6450 4 0 0 0 13 12 H142 H_ALI 0 0.0000 -0.6280 0.8910 4.6450 4 0 0 0 13 13 Q2 PSEUD 0 0.0000 -0.6290 0.0015 4.6450 0 0 0 0 0 14 H1 H_AMI 0 0.0000 1.5000 -0.0010 3.0180 3 0 0 0 0 15 C9 C_ALI 0 0.0000 0.2860 0.0000 0.6870 2 16 17 19 0 16 H91 H_ALI 0 0.0000 0.9010 0.8890 0.5460 15 0 0 0 18 17 H92 H_ALI 0 0.0000 0.8980 -0.8900 0.5460 15 0 0 0 18 18 Q3 PSEUD 0 0.0000 0.8995 -0.0005 0.5460 0 0 0 0 0 19 O18 O_EST 0 0.0000 -0.7790 0.0020 -0.2640 15 20 0 0 0 20 C10 C_ARO 0 0.0000 -0.2050 0.0010 -1.4960 19 21 25 0 0 21 C8 C_ARO 0 0.0000 -1.0010 -0.0030 -2.6330 20 22 23 0 0 22 CL4 C_XXX 0 0.0000 -2.7310 -0.0010 -2.4830 21 0 0 0 0 23 C11 C_ARO 0 0.0000 -0.4150 0.0010 -3.8860 21 24 29 0 0 24 H11 H_ALI 0 0.0000 -1.0340 0.0020 -4.7710 23 0 0 0 0 25 C6 C_ARO 0 0.0000 1.1750 -0.0000 -1.6190 20 26 27 0 0 26 H6 H_ALI 0 0.0000 1.7960 -0.0000 -0.7360 25 0 0 0 0 27 C5 C_ARO 0 0.0000 1.7570 -0.0000 -2.8720 25 28 29 0 0 28 H5 H_ALI 0 0.0000 2.8320 -0.0010 -2.9680 27 0 0 0 0 29 C16 C_ARO 0 0.0000 0.9620 0.0000 -4.0050 23 27 30 0 0 30 CL3 C_XXX 0 0.0000 1.6950 -0.0000 -5.5790 29 0 0 0 0