REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2R)-3-hydroxy-2-[(4-methoxyphenyl)sulfonylamino]-N-oxo-propanamide RESIDUE HS3 7 36 1 36 1 CHI1 0 0 0.0000 1 2 3 4 4 2 PHI1 0 0 0.0000 1 2 5 13 0 3 CHI2 0 0 0.0000 2 5 6 7 11 4 CHI3 0 0 0.0000 5 6 7 8 8 5 PHI2 0 0 0.0000 2 5 13 15 0 6 PHI3 0 0 0.0000 5 13 15 18 0 7 PHI4 0 0 0.0000 13 15 18 23 0 1 O3 O_BYL 0 0.0000 3.9750 -0.2690 -0.4410 2 0 0 0 0 2 C8 C_BYL 0 0.0000 3.2970 0.5520 0.1290 1 3 5 0 0 3 N1 N_AMO 0 0.0000 3.8710 1.6520 0.6550 2 4 0 0 0 4 O6 O_XXX 0 0.0000 5.0740 1.8180 0.5570 3 0 0 0 0 5 C9 C_ALI 0 0.0000 1.8080 0.3500 0.2460 2 6 12 13 0 6 C7 C_ALI 0 0.0000 1.0810 1.5130 -0.4310 5 7 9 10 0 7 O4 O_HYD 0 0.0000 1.5350 1.6370 -1.7810 6 8 0 0 0 8 HO4 H_OXY 0 0.0000 1.1150 2.3570 -2.2720 7 0 0 0 0 9 H7 H_ALI 0 0.0000 0.0070 1.3230 -0.4250 6 0 0 0 11 10 H7A H_ALI 0 0.0000 1.2890 2.4360 0.1090 6 0 0 0 11 11 Q1 PSEUD 0 0.0000 0.6480 1.8795 -0.1580 0 0 0 0 0 12 H9 H_ALI 0 0.0000 1.5280 0.3100 1.2990 5 0 0 0 0 13 N2 N_AMI 0 0.0000 1.4330 -0.9070 -0.4070 5 14 15 0 0 14 HN2 H_AMI 0 0.0000 1.9030 -1.1990 -1.2030 13 0 0 0 0 15 S1 S_XXX 0 0.0000 0.2070 -1.8300 0.2160 13 16 17 18 0 16 O1 O_XXX 0 0.0000 0.0670 -2.9480 -0.6500 15 0 0 0 0 17 O2 O_XXX 0 0.0000 0.4640 -1.9520 1.6080 15 0 0 0 0 18 C3 C_ARO 0 0.0000 -1.2780 -0.8940 0.0640 15 19 23 0 0 19 C1 C_ARO 0 0.0000 -1.6730 -0.0550 1.0890 18 20 22 0 0 20 C2 C_ARO 0 0.0000 -2.8340 0.6840 0.9700 19 21 27 0 0 21 H2 H_ALI 0 0.0000 -3.1390 1.3430 1.7700 20 0 0 0 29 22 H1 H_ALI 0 0.0000 -1.0700 0.0270 1.9820 19 0 0 0 28 23 C6 C_ARO 0 0.0000 -2.0500 -1.0050 -1.0780 18 24 25 0 0 24 H6 H_ALI 0 0.0000 -1.7420 -1.6650 -1.8750 23 0 0 0 28 25 C5 C_ARO 0 0.0000 -3.2150 -0.2730 -1.1990 23 26 27 0 0 26 H5 H_ALI 0 0.0000 -3.8180 -0.3590 -2.0910 25 0 0 0 29 27 C4 C_ARO 0 0.0000 -3.6100 0.5750 -0.1740 20 25 31 0 0 28 Q3 PSEUD 0 0.0000 -1.4060 -0.8190 0.0535 0 0 0 0 30 29 Q4 PSEUD 0 0.0000 -3.4785 0.4920 -0.1605 0 0 0 0 30 30 QQA PSEUD 0 0.0000 -2.4423 -0.1635 -0.0535 0 0 0 0 0 31 O5 O_EST 0 0.0000 -4.7560 1.2970 -0.2910 27 32 0 0 0 32 C10 C_ALI 0 0.0000 -5.1000 2.1490 0.8030 31 33 34 35 0 33 H10 H_ALI 0 0.0000 -5.2230 1.5490 1.7050 32 0 0 0 36 34 H10A H_ALI 0 0.0000 -4.3070 2.8800 0.9580 32 0 0 0 36 35 H10B H_ALI 0 0.0000 -6.0340 2.6660 0.5810 32 0 0 0 36 36 Q2 PSEUD 0 0.0000 -5.1880 2.3650 1.0813 0 0 0 0 0