REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2S)-2-(4-chlorophenoxy)-3-phenylpropanoic acid" RESIDUE YRG 6 39 1 39 1 PHI1 0 0 0.0000 1 11 15 16 0 2 PHI2 0 0 0.0000 11 15 16 22 0 3 CHI1 0 0 0.0000 15 16 17 18 20 4 CHI2 0 0 0.0000 16 17 18 19 19 5 PHI3 0 0 0.0000 15 16 22 26 0 6 PHI4 0 0 0.0000 16 22 26 35 0 1 CAK C_ARO 0 0.0000 1.6260 0.6340 -1.4490 2 10 11 0 0 2 CAI C_ARO 0 0.0000 2.8970 1.0520 -1.1020 1 3 9 0 0 3 CAP C_ARO 0 0.0000 3.4440 0.6720 0.1100 2 4 5 0 0 4 CLAC C_XXX 0 0.0000 5.0410 1.1990 0.5440 3 0 0 0 0 5 CAJ C_ARO 0 0.0000 2.7210 -0.1260 0.9780 3 6 8 0 0 6 CAL C_ARO 0 0.0000 1.4500 -0.5470 0.6350 5 7 11 0 0 7 HAL H_ALI 0 0.0000 0.8860 -1.1700 1.3120 6 0 0 0 13 8 HAJ H_ALI 0 0.0000 3.1500 -0.4220 1.9240 5 0 0 0 12 9 HAI H_ALI 0 0.0000 3.4630 1.6760 -1.7780 2 0 0 0 12 10 HAK H_ALI 0 0.0000 1.1990 0.9310 -2.3960 1 0 0 0 13 11 CAR C_ARO 0 0.0000 0.8970 -0.1620 -0.5780 1 6 15 0 0 12 Q2 PSEUD 0 0.0000 3.3065 0.6270 0.0730 0 0 0 0 14 13 Q3 PSEUD 0 0.0000 1.0425 -0.1195 -0.5420 0 0 0 0 14 14 QQA PSEUD 0 0.0000 2.1745 0.2537 -0.2345 0 0 0 0 0 15 OAN O_EST 0 0.0000 -0.3520 -0.5750 -0.9170 11 16 0 0 0 16 CAS C_ALI 0 0.0000 -1.0870 -1.3000 0.0710 15 17 21 22 0 17 CAO C_BYL 0 0.0000 -0.7120 -2.7580 0.0060 16 18 20 0 0 18 OAB O_HYD 0 0.0000 -1.2810 -3.6360 0.8470 17 19 0 0 0 19 HOAB H_OXY 0 0.0000 -1.0080 -4.5600 0.7670 18 0 0 0 0 20 OAA O_BYL 0 0.0000 0.1010 -3.1370 -0.8040 17 0 0 0 0 21 HAS H_ALI 0 0.0000 -0.8500 -0.9080 1.0600 16 0 0 0 0 22 CAM C_ALI 0 0.0000 -2.5860 -1.1470 -0.1940 16 23 24 26 0 23 HAM H_ALI 0 0.0000 -2.8090 -1.4570 -1.2150 22 0 0 0 25 24 HAMA H_ALI 0 0.0000 -3.1440 -1.7710 0.5050 22 0 0 0 25 25 Q1 PSEUD 0 0.0000 -2.9765 -1.6140 -0.3550 0 0 0 0 0 26 CAQ C_ARO 0 0.0000 -2.9840 0.2940 -0.0080 22 27 35 0 0 27 CAG C_ARO 0 0.0000 -2.9420 1.1670 -1.0790 26 28 34 0 0 28 CAE C_ARO 0 0.0000 -3.3060 2.4890 -0.9090 27 29 33 0 0 29 CAD C_ARO 0 0.0000 -3.7140 2.9390 0.3330 28 30 32 0 0 30 CAF C_ARO 0 0.0000 -3.7570 2.0670 1.4050 29 31 35 0 0 31 HAF H_ALI 0 0.0000 -4.0760 2.4180 2.3750 30 0 0 0 38 32 HAD H_ALI 0 0.0000 -3.9990 3.9730 0.4670 29 0 0 0 0 33 HAE H_ALI 0 0.0000 -3.2730 3.1710 -1.7450 28 0 0 0 38 34 HAG H_ALI 0 0.0000 -2.6230 0.8160 -2.0490 27 0 0 0 37 35 CAH C_ARO 0 0.0000 -3.3980 0.7430 1.2330 26 30 36 0 0 36 HAH H_ALI 0 0.0000 -3.4320 0.0610 2.0700 35 0 0 0 37 37 Q4 PSEUD 0 0.0000 -3.0275 0.4385 0.0105 0 0 0 0 39 38 Q5 PSEUD 0 0.0000 -3.6745 2.7945 0.3150 0 0 0 0 39 39 QQB PSEUD 0 0.0000 -3.3510 1.6165 0.1627 0 0 0 0 0