REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(5-CHLORO-2-{[(3-NITROBENZYL)AMINO]CARBONYL}PHENOXY)ACETIC ACID" RESIDUE A393 9 43 1 43 1 CHI1 0 0 0.0000 5 1 2 3 4 2 CHI2 0 0 0.0000 5 6 7 8 33 3 CHI3 0 0 0.0000 6 7 8 9 30 4 CHI4 0 0 0.0000 7 8 9 10 29 5 CHI5 0 0 0.0000 8 9 10 11 28 6 CHI6 0 0 0.0000 10 15 20 21 28 7 CHI7 0 0 0.0000 15 20 21 22 28 8 CHI8 0 0 0.0000 20 21 22 23 25 9 CHI9 0 0 0.0000 21 22 23 24 24 1 C1 C_ARO 0 0.0000 6.0210 -2.5460 -4.7410 2 5 39 0 0 2 N2 N_AMO 0 0.0000 7.0310 -3.5370 -4.8600 1 3 4 0 0 3 O3 O_XXX 0 0.0000 8.1640 -3.2030 -5.2820 2 0 0 0 0 4 O4 O_XXX 0 0.0000 6.7630 -4.7210 -4.5380 2 0 0 0 0 5 C5 C_ARO 0 0.0000 4.7530 -2.8940 -4.2740 1 6 38 0 0 6 C6 C_ARO 0 0.0000 3.7710 -1.9170 -4.1610 5 7 34 0 0 7 C7 C_ALI 0 0.0000 2.4060 -2.2910 -3.6590 6 8 31 32 0 8 N8 N_AMO 0 0.0000 2.3080 -2.1740 -2.2220 7 9 30 0 0 9 C9 C_BYL 0 0.0000 1.9100 -1.0030 -1.5680 8 10 29 0 0 10 C10 C_ARO 0 0.0000 1.8850 -1.0360 -0.1120 9 11 15 0 0 11 C11 C_ARO 0 0.0000 0.9670 -0.2370 0.5690 10 12 14 0 0 12 C12 C_ARO 0 0.0000 0.9270 -0.2550 1.9630 11 13 17 0 0 13 H12 H_ALI 0 0.0000 0.2060 0.3730 2.4810 12 0 0 0 0 14 H11 H_ALI 0 0.0000 0.2780 0.4030 0.0240 11 0 0 0 0 15 C16 C_ARO 0 0.0000 2.7630 -1.8530 0.6000 10 16 20 0 0 16 C15 C_ARO 0 0.0000 2.7240 -1.8700 1.9950 15 17 19 0 0 17 C13 C_ARO 0 0.0000 1.8060 -1.0710 2.6760 12 16 18 0 0 18 CL1 C_XXX 0 0.0000 1.7560 -1.0920 4.3960 17 0 0 0 0 19 H15 H_ALI 0 0.0000 3.4120 -2.5080 2.5430 16 0 0 0 0 20 O17 O_EST 0 0.0000 3.6680 -2.6400 -0.0470 15 21 0 0 0 21 C18 C_ALI 0 0.0000 5.0470 -2.4090 0.2350 20 22 26 27 0 22 C19 C_BYL 0 0.0000 5.8960 -3.3490 -0.5740 21 23 25 0 0 23 O20 O_HYD 0 0.0000 7.2110 -3.1160 -0.3350 22 24 0 0 0 24 HO20 H_OXY 0 0.0000 7.7900 -3.7170 -0.8520 23 0 0 0 0 25 O21 O_BYL 0 0.0000 5.4830 -4.2060 -1.3410 22 0 0 0 0 26 H181 H_ALI 0 0.0000 5.2850 -1.3780 -0.0400 21 0 0 0 28 27 H182 H_ALI 0 0.0000 5.2230 -2.5660 1.3020 21 0 0 0 28 28 Q1 PSEUD 0 0.0000 5.2540 -1.9720 0.6310 0 0 0 0 0 29 O22 O_BYL 0 0.0000 1.6080 0.0360 -2.1790 9 0 0 0 0 30 HN8 H_AMI 0 0.0000 2.6040 -2.9740 -1.6720 8 0 0 0 0 31 H71 H_ALI 0 0.0000 1.6410 -1.6450 -4.1030 7 0 0 0 33 32 H72 H_ALI 0 0.0000 2.1570 -3.3230 -3.9290 7 0 0 0 33 33 Q2 PSEUD 0 0.0000 1.8990 -2.4840 -4.0160 0 0 0 0 0 34 C23 C_ARO 0 0.0000 4.0370 -0.5980 -4.5090 6 35 37 0 0 35 C24 C_ARO 0 0.0000 5.3050 -0.2510 -4.9760 34 36 39 0 0 36 H24 H_ALI 0 0.0000 5.5210 0.7780 -5.2480 35 0 0 0 42 37 H23 H_ALI 0 0.0000 3.2710 0.1670 -4.4210 34 0 0 0 0 38 H5 H_ALI 0 0.0000 4.5330 -3.9240 -3.9990 5 0 0 0 41 39 C25 C_ARO 0 0.0000 6.2970 -1.2250 -5.0920 1 35 40 0 0 40 H25 H_ALI 0 0.0000 7.2800 -0.9410 -5.4580 39 0 0 0 41 41 Q3 PSEUD 0 0.0000 5.9065 -2.4325 -4.7285 0 0 0 0 43 42 Q4 PSEUD 0 0.0000 5.5210 0.7780 -5.2480 0 0 0 0 43 43 QQA PSEUD 0 0.0000 5.7137 -0.8272 -4.9883 0 0 0 0 0