REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(3-CHLORO-4-PROPOXY-PHENYL)-ACETIC ACID" RESIDUE A34C 7 32 1 32 1 CHI1 0 0 0.0000 2 3 8 9 21 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 PHI1 0 0 0.0000 5 24 25 29 0 6 PHI2 0 0 0.0000 24 25 29 31 0 7 PHI3 0 0 0.0000 25 29 31 32 0 1 CL1 C_XXX 0 0.0000 -2.8310 -0.1610 0.7900 2 0 0 0 0 2 C1 C_ARO 0 0.0000 -1.2320 0.1620 0.1960 1 3 22 0 0 3 C6 C_ARO 0 0.0000 -0.1530 0.1630 1.0700 2 4 8 0 0 4 C5 C_ARO 0 0.0000 1.1220 0.4210 0.5920 3 5 7 0 0 5 C4 C_ARO 0 0.0000 1.3160 0.6830 -0.7500 4 6 24 0 0 6 HC41 H_ALI 0 0.0000 2.3090 0.8850 -1.1220 5 0 0 0 0 7 HC51 H_ALI 0 0.0000 1.9640 0.4180 1.2690 4 0 0 0 0 8 O1 O_EST 0 0.0000 -0.3460 -0.0950 2.3900 3 9 0 0 0 9 C9 C_ALI 0 0.0000 0.9360 -0.0290 3.0160 8 10 19 20 0 10 C10 C_ALI 0 0.0000 0.7890 -0.3120 4.5120 9 11 16 17 0 11 C11 C_ALI 0 0.0000 2.1630 -0.2410 5.1820 10 12 13 14 0 12 H111 H_ALI 0 0.0000 2.0580 -0.4430 6.2480 11 0 0 0 15 13 H112 H_ALI 0 0.0000 2.8230 -0.9840 4.7350 11 0 0 0 15 14 H113 H_ALI 0 0.0000 2.5850 0.7520 5.0400 11 0 0 0 15 15 Q1 PSEUD 0 0.0000 2.4887 -0.2250 5.3410 0 0 0 0 0 16 H101 H_ALI 0 0.0000 0.3660 -1.3060 4.6540 10 0 0 0 18 17 H102 H_ALI 0 0.0000 0.1280 0.4300 4.9590 10 0 0 0 18 18 Q2 PSEUD 0 0.0000 0.2470 -0.4380 4.8065 0 0 0 0 0 19 HC91 H_ALI 0 0.0000 1.3590 0.9650 2.8740 9 0 0 0 21 20 HC92 H_ALI 0 0.0000 1.5970 -0.7720 2.5690 9 0 0 0 21 21 Q3 PSEUD 0 0.0000 1.4780 0.0965 2.7215 0 0 0 0 0 22 C2 C_ARO 0 0.0000 -1.0330 0.4310 -1.1440 2 23 24 0 0 23 HC21 H_ALI 0 0.0000 -1.8720 0.4350 -1.8240 22 0 0 0 0 24 C3 C_ARO 0 0.0000 0.2390 0.6880 -1.6170 5 22 25 0 0 25 C7 C_ALI 0 0.0000 0.4540 0.9750 -3.0810 24 26 27 29 0 26 HC71 H_ALI 0 0.0000 -0.4350 1.4520 -3.4930 25 0 0 0 28 27 HC72 H_ALI 0 0.0000 1.3100 1.6390 -3.2000 25 0 0 0 28 28 Q4 PSEUD 0 0.0000 0.4375 1.5455 -3.3465 0 0 0 0 0 29 C8 C_BYL 0 0.0000 0.7160 -0.3160 -3.8130 25 30 31 0 0 30 O2 O_BYL 0 0.0000 0.7260 -1.3610 -3.2070 29 0 0 0 0 31 O3 O_HYD 0 0.0000 0.9370 -0.3040 -5.1370 29 32 0 0 0 32 HXT H_OXY 0 0.0000 1.1040 -1.1330 -5.6060 31 0 0 0 0