REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "ETHYL 3-[4-(AMINOSULFONYL)PHENYL]PROPANOATE" RESIDUE M29 8 40 1 40 1 CHI1 0 0 0.0000 2 1 6 7 12 2 CHI2 0 0 0.0000 1 6 9 10 12 3 PHI1 0 0 0.0000 3 17 21 25 0 4 PHI2 0 0 0.0000 17 21 25 29 0 5 PHI3 0 0 0.0000 21 25 29 31 0 6 PHI4 0 0 0.0000 25 29 31 32 0 7 PHI5 0 0 0.0000 29 31 32 36 0 8 PHI6 0 0 0.0000 31 32 36 39 0 1 C1 C_ARO 0 0.0000 3.6930 -3.6110 7.7730 2 6 13 0 0 2 C6 C_ARO 0 0.0000 4.7200 -4.0430 6.9350 1 3 5 0 0 3 C5 C_ARO 0 0.0000 4.6630 -3.7770 5.5670 2 4 17 0 0 4 H5 H_ALI 0 0.0000 5.4670 -4.1180 4.9210 3 0 0 0 19 5 H6 H_ALI 0 0.0000 5.5700 -4.5890 7.3370 2 0 0 0 18 6 S S_XXX 0 0.0000 3.7640 -3.9450 9.4850 1 7 8 9 0 7 O1 O_XXX 0 0.0000 5.1590 -4.1320 9.8590 6 0 0 0 0 8 O2 O_XXX 0 0.0000 2.9550 -2.9550 10.1840 6 0 0 0 0 9 N N_AMO 0 0.0000 2.9670 -5.4540 9.5570 6 10 11 0 0 10 HN1 H_AMI 0 0.0000 3.5330 -6.2890 9.7510 9 0 0 0 12 11 HN2 H_AMI 0 0.0000 2.0270 -5.4840 9.9710 9 0 0 0 12 12 Q1 PSEUD 0 0.0000 2.7800 -5.8865 9.8610 0 0 0 0 0 13 C2 C_ARO 0 0.0000 2.6080 -2.9120 7.2440 1 14 15 0 0 14 H2 H_ALI 0 0.0000 1.8020 -2.5700 7.8880 13 0 0 0 18 15 C3 C_ARO 0 0.0000 2.5500 -2.6460 5.8760 13 16 17 0 0 16 H3 H_ALI 0 0.0000 1.7010 -2.1000 5.4720 15 0 0 0 19 17 C4 C_ARO 0 0.0000 3.5780 -3.0790 5.0450 3 15 21 0 0 18 Q6 PSEUD 0 0.0000 3.6860 -3.5795 7.6125 0 0 0 0 20 19 Q7 PSEUD 0 0.0000 3.5840 -3.1090 5.1965 0 0 0 0 20 20 QQA PSEUD 0 0.0000 3.6350 -3.3443 6.4045 0 0 0 0 0 21 C7 C_ALI 0 0.0000 3.5160 -2.7930 3.5750 17 22 23 25 0 22 H71 H_ALI 0 0.0000 3.0040 -1.8370 3.4040 21 0 0 0 24 23 H72 H_ALI 0 0.0000 4.5320 -2.6550 3.1800 21 0 0 0 24 24 Q2 PSEUD 0 0.0000 3.7680 -2.2460 3.2920 0 0 0 0 0 25 C8 C_ALI 0 0.0000 2.8080 -3.9040 2.7970 21 26 27 29 0 26 H81 H_ALI 0 0.0000 1.7800 -4.0170 3.1590 25 0 0 0 28 27 H82 H_ALI 0 0.0000 3.3360 -4.8540 2.9390 25 0 0 0 28 28 Q3 PSEUD 0 0.0000 2.5580 -4.4355 3.0490 0 0 0 0 0 29 C9 C_BYL 0 0.0000 2.7550 -3.6130 1.3140 25 30 31 0 0 30 O4 O_BYL 0 0.0000 3.1950 -2.6060 0.7760 29 0 0 0 0 31 O3 O_EST 0 0.0000 2.1370 -4.6540 0.6810 29 32 0 0 0 32 C10 C_ALI 0 0.0000 2.0080 -4.5230 -0.7380 31 33 34 36 0 33 H101 H_ALI 0 0.0000 1.4300 -3.6210 -0.9580 32 0 0 0 35 34 H102 H_ALI 0 0.0000 3.0060 -4.4250 -1.1750 32 0 0 0 35 35 Q4 PSEUD 0 0.0000 2.2180 -4.0230 -1.0665 0 0 0 0 0 36 C11 C_ALI 0 0.0000 1.3070 -5.7490 -1.2840 32 37 38 39 0 37 H111 H_ALI 0 0.0000 1.1910 -5.6810 -2.3700 36 0 0 0 40 38 H112 H_ALI 0 0.0000 1.8720 -6.6560 -1.0450 36 0 0 0 40 39 H113 H_ALI 0 0.0000 0.3170 -5.8620 -0.8300 36 0 0 0 40 40 Q5 PSEUD 0 0.0000 1.1267 -6.0663 -1.4150 0 0 0 0 0