REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "1-METHYL ETHYL 2-CHLORO-5-[[[(1-METHYLETHOXY)THIOOXO]METHYL]AMINO]-BENZOATE" RESIDUE UC3 11 44 1 44 1 CHI1 0 0 0.0000 2 1 3 4 30 2 CHI2 0 0 0.0000 1 3 4 5 29 3 CHI3 0 0 0.0000 5 6 7 8 22 4 CHI4 0 0 0.0000 6 7 8 9 21 5 CHI5 0 0 0.0000 7 8 9 10 21 6 CHI6 0 0 0.0000 8 9 10 11 14 7 CHI7 0 0 0.0000 8 9 15 16 19 8 PHI1 0 0 0.0000 2 1 31 32 0 9 PHI2 0 0 0.0000 1 31 32 39 0 10 CHI8 0 0 0.0000 31 32 33 34 37 11 PHI3 0 0 0.0000 31 32 39 42 0 1 C C_BYL 0 0.0000 0.5450 -0.1960 2.6730 2 3 31 0 0 2 S S_OXY 0 0.0000 -0.4680 0.9750 1.9450 1 0 0 0 0 3 N N_AMO 0 0.0000 1.5260 -0.7780 1.9550 1 4 30 0 0 4 C1 C_ARO 0 0.0000 1.6390 -0.5160 0.5840 3 5 24 0 0 5 C2 C_ARO 0 0.0000 0.5030 -0.4630 -0.2060 4 6 23 0 0 6 C3 C_ARO 0 0.0000 0.6200 -0.1960 -1.5710 5 7 26 0 0 7 CA C_BYL 0 0.0000 -0.5850 -0.1320 -2.4200 6 8 22 0 0 8 OB O_EST 0 0.0000 -1.8020 -0.3260 -1.8770 7 9 0 0 0 9 CC C_ALI 0 0.0000 -2.9890 -0.2630 -2.7110 8 10 15 21 0 10 CD C_ALI 0 0.0000 -4.0650 -1.1860 -2.1380 9 11 12 13 0 11 HD1 H_ALI 0 0.0000 -4.9560 -1.1390 -2.7650 10 0 0 0 14 12 HD2 H_ALI 0 0.0000 -3.6910 -2.2100 -2.1160 10 0 0 0 14 13 HD3 H_ALI 0 0.0000 -4.3160 -0.8680 -1.1260 10 0 0 0 14 14 Q1 PSEUD 0 0.0000 -4.3210 -1.4057 -2.0023 0 0 0 0 20 15 CE C_ALI 0 0.0000 -3.5140 1.1730 -2.7430 9 16 17 18 0 16 HE1 H_ALI 0 0.0000 -3.7640 1.4910 -1.7310 15 0 0 0 19 17 HE2 H_ALI 0 0.0000 -2.7470 1.8310 -3.1520 15 0 0 0 19 18 HE3 H_ALI 0 0.0000 -4.4040 1.2210 -3.3700 15 0 0 0 19 19 Q2 PSEUD 0 0.0000 -3.6383 1.5143 -2.7510 0 0 0 0 20 20 QQA PSEUD 0 0.0000 -3.9797 0.0543 -2.3767 0 0 0 0 0 21 HC H_ALI 0 0.0000 -2.7380 -0.5800 -3.7230 9 0 0 0 0 22 OA O_BYL 0 0.0000 -0.4800 0.0950 -3.6090 7 0 0 0 0 23 H2 H_ALI 0 0.0000 -0.4700 -0.6200 0.2330 5 0 0 0 0 24 C6 C_ARO 0 0.0000 2.8920 -0.3160 0.0170 4 25 29 0 0 25 C5 C_ARO 0 0.0000 3.0110 -0.0570 -1.3340 24 26 28 0 0 26 C4 C_ARO 0 0.0000 1.8850 0.0030 -2.1320 6 25 27 0 0 27 CL4 C_XXX 0 0.0000 2.0400 0.3280 -3.8300 26 0 0 0 0 28 H5 H_ALI 0 0.0000 3.9870 0.0980 -1.7690 25 0 0 0 0 29 H6 H_ALI 0 0.0000 3.7770 -0.3620 0.6350 24 0 0 0 0 30 HN H_AMI 0 0.0000 2.1530 -1.3790 2.3870 3 0 0 0 0 31 OF O_EST 0 0.0000 0.3630 -0.5360 3.9640 1 32 0 0 0 32 CG C_ALI 0 0.0000 -0.6930 0.0900 4.7380 31 33 38 39 0 33 CH C_ALI 0 0.0000 -1.1910 -0.8850 5.8060 32 34 35 36 0 34 HH1 H_ALI 0 0.0000 -1.9840 -0.4140 6.3870 33 0 0 0 37 35 HH2 H_ALI 0 0.0000 -1.5770 -1.7830 5.3250 33 0 0 0 37 36 HH3 H_ALI 0 0.0000 -0.3660 -1.1520 6.4670 33 0 0 0 37 37 Q3 PSEUD 0 0.0000 -1.3090 -1.1163 6.0597 0 0 0 0 0 38 HG H_ALI 0 0.0000 -1.5170 0.3580 4.0770 32 0 0 0 44 39 CI C_ALI 0 0.0000 -0.1500 1.3510 5.4130 32 40 41 42 0 40 HI1 H_ALI 0 0.0000 0.6740 1.0840 6.0740 39 0 0 0 43 41 HI2 H_ALI 0 0.0000 0.2040 2.0470 4.6520 39 0 0 0 43 42 HI3 H_ALI 0 0.0000 -0.9430 1.8220 5.9940 39 0 0 0 43 43 Q4 PSEUD 0 0.0000 -0.0217 1.6510 5.5733 0 0 0 0 0 44 QQB PSEUD 0 0.0000 NaN 0.1790 2.0385 0 0 0 0 44