REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-(3-CYANO-4-ISOBUTOXY-PHENYL)-4-METHYL-5-THIAZOLE-CARBOXYLIC ACID" RESIDUE TEI 10 43 1 43 1 CHI1 0 0 0.0000 3 4 5 6 9 2 CHI2 0 0 0.0000 1 2 10 11 38 3 CHI3 0 0 0.0000 11 12 13 14 14 4 CHI4 0 0 0.0000 12 18 19 20 36 5 CHI5 0 0 0.0000 18 19 20 21 36 6 CHI6 0 0 0.0000 19 20 21 22 33 7 CHI7 0 0 0.0000 20 21 22 23 26 8 CHI8 0 0 0.0000 20 21 27 28 31 9 PHI1 0 0 0.0000 1 39 40 43 0 10 CHI9 0 0 0.0000 39 40 41 42 42 1 S1 S_RED 0 0.0000 -0.9700 0.0060 -2.7940 2 39 0 0 0 2 C2 C_ARO 0 0.0000 0.2470 -0.0250 -1.5560 1 3 10 0 0 3 N3 N_AMO 0 0.0000 1.3720 -0.0060 -2.2590 2 4 0 0 0 4 C4 C_ARO 0 0.0000 1.3630 0.0170 -3.5630 3 5 39 0 0 5 C19 C_ALI 0 0.0000 2.6480 0.0320 -4.3500 4 6 7 8 0 6 H191 H_ALI 0 0.0000 2.9610 1.0630 -4.5160 5 0 0 0 9 7 H192 H_ALI 0 0.0000 3.4220 -0.4960 -3.7930 5 0 0 0 9 8 H193 H_ALI 0 0.0000 2.4920 -0.4590 -5.3100 5 0 0 0 9 9 Q1 PSEUD 0 0.0000 2.9583 0.0360 -4.5397 0 0 0 0 0 10 C6 C_ARO 0 0.0000 0.0730 -0.0580 -0.0900 2 11 16 0 0 11 C7 C_ARO 0 0.0000 -1.2060 -0.0660 0.4590 10 12 15 0 0 12 C8 C_ARO 0 0.0000 -1.3640 -0.1020 1.8430 11 13 18 0 0 13 C12 C_XXX 0 0.0000 -2.6760 -0.1110 2.4170 12 14 0 0 0 14 N13 N_AMO 0 0.0000 -3.7170 -0.1190 2.8720 13 0 0 0 0 15 H7 H_ALI 0 0.0000 -2.0730 -0.0500 -0.1840 11 0 0 0 0 16 C11 C_ARO 0 0.0000 1.1940 -0.0800 0.7460 10 17 38 0 0 17 C10 C_ARO 0 0.0000 1.0370 -0.1100 2.1140 16 18 37 0 0 18 C9 C_ARO 0 0.0000 -0.2330 -0.1180 2.6730 12 17 19 0 0 19 O14 O_EST 0 0.0000 -0.3810 -0.1480 4.0210 18 20 0 0 0 20 C15 C_ALI 0 0.0000 0.9330 -0.1650 4.5800 19 21 34 35 0 21 C16 C_ALI 0 0.0000 0.8370 -0.1990 6.1070 20 22 27 33 0 22 C17 C_ALI 0 0.0000 2.2450 -0.2170 6.7060 21 23 24 25 0 23 H171 H_ALI 0 0.0000 2.1770 -0.2410 7.7940 22 0 0 0 26 24 H172 H_ALI 0 0.0000 2.7780 -1.1010 6.3560 22 0 0 0 26 25 H173 H_ALI 0 0.0000 2.7840 0.6780 6.3960 22 0 0 0 26 26 Q2 PSEUD 0 0.0000 2.5797 -0.2213 6.8487 0 0 0 0 32 27 C18 C_ALI 0 0.0000 0.0900 1.0410 6.5990 21 28 29 30 0 28 H181 H_ALI 0 0.0000 0.6280 1.9370 6.2880 27 0 0 0 31 29 H182 H_ALI 0 0.0000 -0.9120 1.0540 6.1720 27 0 0 0 31 30 H183 H_ALI 0 0.0000 0.0210 1.0170 7.6860 27 0 0 0 31 31 Q3 PSEUD 0 0.0000 -0.0877 1.3360 6.7153 0 0 0 0 32 32 QQA PSEUD 0 0.0000 1.2460 0.5573 6.7820 0 0 0 0 0 33 H16 H_ALI 0 0.0000 0.2990 -1.0940 6.4170 21 0 0 0 0 34 H151 H_ALI 0 0.0000 1.4720 0.7300 4.2700 20 0 0 0 36 35 H152 H_ALI 0 0.0000 1.4660 -1.0490 4.2300 20 0 0 0 36 36 Q4 PSEUD 0 0.0000 1.4690 -0.1595 4.2500 0 0 0 0 0 37 H10 H_ALI 0 0.0000 1.9070 -0.1270 2.7550 17 0 0 0 0 38 H11 H_ALI 0 0.0000 2.1850 -0.0720 0.3180 16 0 0 0 0 39 C5 C_ARO 0 0.0000 0.1290 0.0350 -4.2030 1 4 40 0 0 40 C20 C_BYL 0 0.0000 -0.1820 0.0700 -5.6320 39 41 43 0 0 41 O21 O_HYD 0 0.0000 -1.4670 0.0820 -6.0420 40 42 0 0 0 42 H21 H_OXY 0 0.0000 -1.4520 0.1050 -7.0080 41 0 0 0 0 43 O22 O_BYL 0 0.0000 0.7170 0.0860 -6.4500 40 0 0 0 0