REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1[2-CHLORO-4-METHOXY-PHENYL-OXYMETHYL]-4-[2,6-DICHLORO-PHENYL-OXYMETHYL]-BENZENE RESIDUE SC4 8 50 1 50 1 CHI1 0 0 0.0000 1 2 7 8 12 2 CHI2 0 0 0.0000 2 7 8 9 12 3 PHI1 0 0 0.0000 4 16 17 18 0 4 PHI2 0 0 0.0000 16 17 18 22 0 5 PHI3 0 0 0.0000 17 18 22 27 0 6 PHI4 0 0 0.0000 24 31 35 39 0 7 PHI5 0 0 0.0000 31 35 39 40 0 8 PHI6 0 0 0.0000 35 39 40 45 0 1 C1 C_ARO 0 0.0000 0.0040 1.8590 6.1860 2 13 14 0 0 2 C6 C_ARO 0 0.0000 0.0010 0.9160 7.2030 1 3 7 0 0 3 C5 C_ARO 0 0.0000 0.0040 -0.4360 6.8950 2 4 6 0 0 4 C4 C_ARO 0 0.0000 -0.0020 -0.8430 5.5740 3 5 16 0 0 5 CL1 C_XXX 0 0.0000 -0.0060 -2.5360 5.1880 4 0 0 0 0 6 H5 H_ALI 0 0.0000 0.0030 -1.1700 7.6870 3 0 0 0 0 7 O3 O_EST 0 0.0000 0.0020 1.3170 8.5030 2 8 0 0 0 8 C21 C_ALI 0 0.0000 -0.0000 0.1320 9.3010 7 9 10 11 0 9 H211 H_ALI 0 0.0000 -0.0000 0.4040 10.3560 8 0 0 0 12 10 H212 H_ALI 0 0.0000 -0.8920 -0.4540 9.0770 8 0 0 0 12 11 H213 H_ALI 0 0.0000 0.8870 -0.4580 9.0780 8 0 0 0 12 12 Q1 PSEUD 0 0.0000 -0.0017 -0.1693 9.5037 0 0 0 0 0 13 H1 H_ALI 0 0.0000 0.0070 2.9120 6.4260 1 0 0 0 0 14 C2 C_ARO 0 0.0000 0.0030 1.4520 4.8660 1 15 16 0 0 15 H2 H_ALI 0 0.0000 0.0050 2.1860 4.0750 14 0 0 0 0 16 C3 C_ARO 0 0.0000 -0.0000 0.1000 4.5570 4 14 17 0 0 17 O1 O_EST 0 0.0000 -0.0010 -0.3000 3.2570 16 18 0 0 0 18 C7 C_ALI 0 0.0000 0.0020 0.8850 2.4600 17 19 20 22 0 19 H71 H_ALI 0 0.0000 -0.8860 1.4760 2.6830 18 0 0 0 21 20 H72 H_ALI 0 0.0000 0.8930 1.4710 2.6830 18 0 0 0 21 21 Q2 PSEUD 0 0.0000 0.0035 1.4735 2.6830 0 0 0 0 0 22 C8 C_ARO 0 0.0000 0.0010 0.5090 1.0010 18 23 27 0 0 23 C9 C_ARO 0 0.0000 1.1980 0.3380 0.3300 22 24 26 0 0 24 C10 C_ARO 0 0.0000 1.1970 -0.0100 -1.0070 23 25 31 0 0 25 H10 H_ALI 0 0.0000 2.1320 -0.1460 -1.5300 24 0 0 0 33 26 H9 H_ALI 0 0.0000 2.1330 0.4720 0.8530 23 0 0 0 32 27 C13 C_ARO 0 0.0000 -1.1960 0.3390 0.3310 22 28 29 0 0 28 H13 H_ALI 0 0.0000 -2.1310 0.4760 0.8540 27 0 0 0 32 29 C12 C_ARO 0 0.0000 -1.1970 -0.0050 -1.0060 27 30 31 0 0 30 H12 H_ALI 0 0.0000 -2.1320 -0.1380 -1.5290 29 0 0 0 33 31 C11 C_ARO 0 0.0000 -0.0000 -0.1800 -1.6760 24 29 35 0 0 32 Q4 PSEUD 0 0.0000 0.0010 0.4740 0.8535 0 0 0 0 34 33 Q5 PSEUD 0 0.0000 0.0000 -0.1420 -1.5295 0 0 0 0 34 34 QQA PSEUD 0 0.0000 0.0005 0.1660 -0.3380 0 0 0 0 0 35 C14 C_ALI 0 0.0000 -0.0010 -0.5570 -3.1350 31 36 37 39 0 36 H141 H_ALI 0 0.0000 0.8870 -1.1470 -3.3580 35 0 0 0 38 37 H142 H_ALI 0 0.0000 -0.8920 -1.1440 -3.3580 35 0 0 0 38 38 Q3 PSEUD 0 0.0000 -0.0025 -1.1455 -3.3580 0 0 0 0 0 39 O2 O_EST 0 0.0000 0.0010 0.6270 -3.9330 35 40 0 0 0 40 C15 C_ARO 0 0.0000 0.0000 0.2260 -5.2320 39 41 45 0 0 41 C16 C_ARO 0 0.0000 -1.2010 0.0240 -5.8960 40 42 43 0 0 42 CL2 C_XXX 0 0.0000 -2.7050 0.2830 -5.0690 41 0 0 0 0 43 C17 C_ARO 0 0.0000 -1.1990 -0.3830 -7.2170 41 44 48 0 0 44 H17 H_ALI 0 0.0000 -2.1330 -0.5410 -7.7350 43 0 0 0 0 45 C20 C_ARO 0 0.0000 1.2010 0.0240 -5.8980 40 46 47 0 0 46 CL3 C_XXX 0 0.0000 2.7060 0.2760 -5.0710 45 0 0 0 0 47 C19 C_ARO 0 0.0000 1.1970 -0.3890 -7.2170 45 48 50 0 0 48 C18 C_ARO 0 0.0000 -0.0010 -0.5890 -7.8770 43 47 49 0 0 49 H18 H_ALI 0 0.0000 -0.0020 -0.9070 -8.9090 48 0 0 0 0 50 H19 H_ALI 0 0.0000 2.1310 -0.5510 -7.7350 47 0 0 0 0