REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "{3-[(4,5,7-TRIFLUORO-1,3-BENZOTHIAZOL-2-YL)METHYL]-1H-INDOL-1-YL}ACETIC ACID" RESIDUE A3NA 5 39 1 39 1 CHI1 0 0 0.0000 9 10 13 14 20 2 CHI2 0 0 0.0000 10 13 14 15 17 3 CHI3 0 0 0.0000 13 14 16 17 17 4 PHI1 0 0 0.0000 11 22 23 27 0 5 PHI2 0 0 0.0000 22 23 27 39 0 1 C2 C_ARO 0 0.0000 3.9690 1.4390 -1.3120 2 8 9 0 0 2 C5 C_ARO 0 0.0000 3.7780 2.8030 -1.2860 1 3 7 0 0 3 C6 C_ARO 0 0.0000 2.8200 3.3670 -0.4550 2 4 6 0 0 4 C3 C_ARO 0 0.0000 2.0500 2.5790 0.3530 3 5 21 0 0 5 H3 H_ALI 0 0.0000 1.3060 3.0250 0.9960 4 0 0 0 0 6 H6 H_ALI 0 0.0000 2.6820 4.4390 -0.4470 3 0 0 0 0 7 H5 H_ALI 0 0.0000 4.3780 3.4390 -1.9190 2 0 0 0 0 8 H2 H_ALI 0 0.0000 4.7170 1.0090 -1.9620 1 0 0 0 0 9 C4 C_ARO 0 0.0000 3.2000 0.6170 -0.4950 1 10 21 0 0 10 N15 N_AMO 0 0.0000 3.1480 -0.7450 -0.2990 9 11 13 0 0 11 C16 C_ARO 0 0.0000 2.1890 -1.0450 0.6300 10 12 22 0 0 12 H16 H_ALI 0 0.0000 1.9460 -2.0410 0.9700 11 0 0 0 0 13 C20 C_ALI 0 0.0000 3.9960 -1.7260 -0.9810 10 14 18 19 0 14 C32 C_BYL 0 0.0000 5.3050 -1.8540 -0.2450 13 15 16 0 0 15 O33 O_BYL 0 0.0000 5.5090 -1.1940 0.7460 14 0 0 0 0 16 O34 O_HYD 0 0.0000 6.2450 -2.7020 -0.6920 14 17 0 0 0 17 H34 H_OXY 0 0.0000 7.0860 -2.7850 -0.2200 16 0 0 0 0 18 H201 H_ALI 0 0.0000 4.1840 -1.3960 -2.0020 13 0 0 0 20 19 H202 H_ALI 0 0.0000 3.4930 -2.6920 -0.9970 13 0 0 0 20 20 Q1 PSEUD 0 0.0000 3.8385 -2.0440 -1.4995 0 0 0 0 0 21 C7 C_ARO 0 0.0000 2.2270 1.1940 0.3420 4 9 22 0 0 22 C11 C_ARO 0 0.0000 1.5970 0.0810 1.0570 11 21 23 0 0 23 C17 C_ALI 0 0.0000 0.4930 0.1820 2.0770 22 24 25 27 0 24 H171 H_ALI 0 0.0000 0.5280 -0.6840 2.7380 23 0 0 0 26 25 H172 H_ALI 0 0.0000 0.6220 1.0920 2.6640 23 0 0 0 26 26 Q2 PSEUD 0 0.0000 0.5750 0.2040 2.7010 0 0 0 0 0 27 C13 C_ARO 0 0.0000 -0.8390 0.2230 1.3740 23 28 39 0 0 28 S14 S_RED 0 0.0000 -1.7200 1.6110 0.8150 27 29 0 0 0 29 C27 C_ARO 0 0.0000 -3.1160 0.7470 0.1390 28 30 31 0 0 30 C24 C_ARO 0 0.0000 -2.7870 -0.6010 0.4060 29 36 39 0 0 31 C28 C_ARO 0 0.0000 -4.2780 1.1130 -0.4980 29 32 33 0 0 32 F19 X_XXX 0 0.0000 -4.5460 2.4170 -0.7290 31 0 0 0 0 33 C25 C_ARO 0 0.0000 -5.1720 0.1360 -0.9020 31 34 38 0 0 34 C29 C_ARO 0 0.0000 -4.8800 -1.2000 -0.6560 33 35 36 0 0 35 F23 X_XXX 0 0.0000 -5.7540 -2.1510 -1.0510 34 0 0 0 0 36 C26 C_ARO 0 0.0000 -3.7210 -1.5740 -0.0200 30 34 37 0 0 37 F22 X_XXX 0 0.0000 -3.4710 -2.8830 0.2010 36 0 0 0 0 38 H25 H_ALI 0 0.0000 -6.0890 0.4100 -1.4030 33 0 0 0 0 39 N36 N_AMI 0 0.0000 -1.6050 -0.7750 1.0340 27 30 0 0 0