REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-[[(2S)-2,3-dihydroxypropyl]-(4-methoxyphenyl)sulfonyl-amino]-N-oxo-ethanamide RESIDUE HS1 11 45 1 45 1 CHI1 0 0 0.0000 10 1 2 3 9 2 CHI2 0 0 0.0000 1 2 3 4 6 3 CHI3 0 0 0.0000 2 3 4 5 5 4 CHI4 0 0 0.0000 2 1 10 11 23 5 CHI5 0 0 0.0000 10 11 12 13 13 6 CHI6 0 0 0.0000 10 11 14 15 19 7 CHI7 0 0 0.0000 11 14 15 16 16 8 PHI1 0 0 0.0000 2 1 24 27 0 9 PHI2 0 0 0.0000 1 24 27 41 0 10 CHI8 0 0 0.0000 29 30 33 34 38 11 CHI9 0 0 0.0000 30 33 34 35 38 1 N1 N_AMI 0 0.0000 -1.3000 -0.1820 0.3410 2 10 24 0 0 2 C11 C_ALI 0 0.0000 -1.4820 -1.6160 0.5780 1 3 7 8 0 3 C9 C_BYL 0 0.0000 -0.4930 -2.3920 -0.2520 2 4 6 0 0 4 N2 N_AMO 0 0.0000 -0.4750 -3.7390 -0.1960 3 5 0 0 0 5 O5 O_XXX 0 0.0000 0.3240 -4.3660 -0.8670 4 0 0 0 0 6 O7 O_BYL 0 0.0000 0.2850 -1.8080 -0.9690 3 0 0 0 0 7 H11 H_ALI 0 0.0000 -1.3200 -1.8340 1.6340 2 0 0 0 9 8 H11A H_ALI 0 0.0000 -2.4960 -1.9050 0.2990 2 0 0 0 9 9 Q1 PSEUD 0 0.0000 -1.9080 -1.8695 0.9665 0 0 0 0 0 10 C8 C_ALI 0 0.0000 -1.9620 0.4620 -0.7960 1 11 21 22 0 11 C6 C_ALI 0 0.0000 -3.3860 0.8580 -0.4000 10 12 14 20 0 12 O6 O_HYD 0 0.0000 -4.1170 -0.3100 -0.0230 11 13 0 0 0 13 HO6 H_OXY 0 0.0000 -4.1890 -0.9730 -0.7240 12 0 0 0 0 14 C12 C_ALI 0 0.0000 -4.0770 1.5310 -1.5880 11 15 17 18 0 15 O4 O_HYD 0 0.0000 -5.3630 2.0040 -1.1840 14 16 0 0 0 16 HO4 H_OXY 0 0.0000 -5.8600 2.4430 -1.8890 15 0 0 0 0 17 H12 H_ALI 0 0.0000 -3.4730 2.3700 -1.9320 14 0 0 0 19 18 H12A H_ALI 0 0.0000 -4.1930 0.8100 -2.3970 14 0 0 0 19 19 Q2 PSEUD 0 0.0000 -3.8330 1.5900 -2.1645 0 0 0 0 0 20 H6 H_ALI 0 0.0000 -3.3500 1.5510 0.4400 11 0 0 0 0 21 H8 H_ALI 0 0.0000 -1.4040 1.3530 -1.0840 10 0 0 0 23 22 H8A H_ALI 0 0.0000 -1.9980 -0.2310 -1.6370 10 0 0 0 23 23 Q3 PSEUD 0 0.0000 -1.7010 0.5610 -1.3605 0 0 0 0 0 24 S1 S_XXX 0 0.0000 -0.3510 0.7120 1.3620 1 25 26 27 0 25 O1 O_XXX 0 0.0000 -0.7890 2.0580 1.2410 24 0 0 0 0 26 O2 O_XXX 0 0.0000 -0.3220 0.0120 2.5980 24 0 0 0 0 27 C3 C_ARO 0 0.0000 1.2910 0.6640 0.7240 24 28 41 0 0 28 C5 C_ARO 0 0.0000 1.7100 1.6260 -0.1760 27 29 40 0 0 29 C7 C_ARO 0 0.0000 2.9960 1.5910 -0.6780 28 30 39 0 0 30 C4 C_ARO 0 0.0000 3.8680 0.5880 -0.2780 29 31 33 0 0 31 C2 C_ARO 0 0.0000 3.4450 -0.3760 0.6250 30 32 41 0 0 32 H2 H_ALI 0 0.0000 4.1210 -1.1600 0.9350 31 0 0 0 44 33 O3 O_EST 0 0.0000 5.1340 0.5510 -0.7710 30 34 0 0 0 34 C10 C_ALI 0 0.0000 5.5000 1.5760 -1.6970 33 35 36 37 0 35 H10 H_ALI 0 0.0000 4.8460 1.5300 -2.5670 34 0 0 0 38 36 H10A H_ALI 0 0.0000 5.4010 2.5500 -1.2190 34 0 0 0 38 37 H10B H_ALI 0 0.0000 6.5340 1.4290 -2.0110 34 0 0 0 38 38 Q4 PSEUD 0 0.0000 5.5937 1.8363 -1.9323 0 0 0 0 0 39 H7 H_ALI 0 0.0000 3.3230 2.3430 -1.3810 29 0 0 0 44 40 H5 H_ALI 0 0.0000 1.0310 2.4060 -0.4870 28 0 0 0 43 41 C1 C_ARO 0 0.0000 2.1580 -0.3360 1.1250 27 31 42 0 0 42 H1 H_ALI 0 0.0000 1.8280 -1.0860 1.8280 41 0 0 0 43 43 Q5 PSEUD 0 0.0000 1.4295 0.6600 0.6705 0 0 0 0 45 44 Q6 PSEUD 0 0.0000 3.7220 0.5915 -0.2230 0 0 0 0 45 45 QQA PSEUD 0 0.0000 2.5757 0.6257 0.2237 0 0 0 0 0