REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-(3,4-DIHYDROXYPHENYL)-8-(1,1-DIOXIDOISOTHIAZOLIDIN-2-YL)-3-HYDROXY-6-METHYL-4H-CHROMEN-4-ONE RESIDUE A371 10 49 1 49 1 CHI1 0 0 0.0000 6 7 10 11 14 2 CHI2 0 0 0.0000 2 3 17 18 18 3 CHI3 0 0 0.0000 1 2 19 20 31 4 CHI4 0 0 0.0000 21 26 27 28 28 5 CHI5 0 0 0.0000 24 25 29 30 30 6 PHI1 0 0 0.0000 8 33 34 47 0 7 CHI6 0 0 0.0000 33 34 35 36 46 8 CHI7 0 0 0.0000 34 35 36 37 43 9 CHI8 0 0 0.0000 35 36 37 38 40 10 PHI2 0 0 0.0000 33 34 47 49 0 1 O1 O_EST 0 0.0000 0.5480 -4.3710 -1.2790 2 32 0 0 0 2 C1 C_ARO 0 0.0000 1.6690 -5.0910 -1.6610 1 3 19 0 0 3 C2 C_ARO 0 0.0000 1.7710 -6.4310 -1.6030 2 4 17 0 0 4 C3 C_ARO 0 0.0000 0.6110 -7.2170 -1.1170 3 5 16 0 0 5 C9 C_ARO 0 0.0000 -0.5800 -6.4480 -0.7260 4 6 32 0 0 6 C4 C_ARO 0 0.0000 -1.7270 -7.0950 -0.2580 5 7 15 0 0 7 C5 C_ARO 0 0.0000 -2.8420 -6.3410 0.1080 6 8 10 0 0 8 C6 C_ARO 0 0.0000 -2.8120 -4.9490 0.0070 7 9 33 0 0 9 H6 H_ALI 0 0.0000 -3.6810 -4.3660 0.2930 8 0 0 0 0 10 C16 C_ALI 0 0.0000 -4.0700 -7.0230 0.6090 7 11 12 13 0 11 H161 H_ALI 0 0.0000 -3.8070 -7.7880 1.3500 10 0 0 0 14 12 H162 H_ALI 0 0.0000 -4.7600 -6.3090 1.0760 10 0 0 0 14 13 H163 H_ALI 0 0.0000 -4.6190 -7.5070 -0.2090 10 0 0 0 14 14 Q1 PSEUD 0 0.0000 -4.3953 -7.2013 0.7390 0 0 0 0 0 15 H4 H_ALI 0 0.0000 -1.7720 -8.1770 -0.1710 6 0 0 0 0 16 O2 O_BYL 0 0.0000 0.6440 -8.4380 -1.0440 4 0 0 0 0 17 O3 O_HYD 0 0.0000 2.9130 -7.1150 -1.9600 3 18 0 0 0 18 HO3 H_OXY 0 0.0000 3.3950 -6.6210 -2.6310 17 0 0 0 0 19 C10 C_ARO 0 0.0000 2.7730 -4.2320 -2.1240 2 20 24 0 0 20 C11 C_ARO 0 0.0000 2.8830 -3.9060 -3.4760 19 21 23 0 0 21 C12 C_ARO 0 0.0000 3.9270 -3.0910 -3.9150 20 22 26 0 0 22 H12 H_ALI 0 0.0000 4.0070 -2.8410 -4.9690 21 0 0 0 0 23 H11 H_ALI 0 0.0000 2.1620 -4.2790 -4.1990 20 0 0 0 0 24 C15 C_ARO 0 0.0000 3.7080 -3.7430 -1.2110 19 25 31 0 0 25 C14 C_ARO 0 0.0000 4.7520 -2.9280 -1.6500 24 26 29 0 0 26 C13 C_ARO 0 0.0000 4.8610 -2.6030 -3.0010 21 25 27 0 0 27 O5 O_HYD 0 0.0000 5.8760 -1.8080 -3.4430 26 28 0 0 0 28 HO5 H_OXY 0 0.0000 6.6680 -2.3410 -3.6170 27 0 0 0 0 29 O4 O_HYD 0 0.0000 5.6590 -2.4570 -0.7490 25 30 0 0 0 30 HO4 H_OXY 0 0.0000 6.5270 -2.8610 -0.9060 29 0 0 0 0 31 H15 H_ALI 0 0.0000 3.6300 -3.9920 -0.1550 24 0 0 0 0 32 C8 C_ARO 0 0.0000 -0.5490 -5.0590 -0.8270 1 5 33 0 0 33 C7 C_ARO 0 0.0000 -1.6650 -4.3070 -0.4600 8 32 34 0 0 34 N1 N_AMI 0 0.0000 -1.6570 -2.8700 -0.5570 33 35 47 0 0 35 C18 C_ALI 0 0.0000 -2.6460 -2.1780 -1.4290 34 36 44 45 0 36 C17 C_ALI 0 0.0000 -2.4600 -0.6960 -1.1110 35 37 41 42 0 37 C19 C_ALI 0 0.0000 -2.3950 -0.5960 0.4070 36 38 39 47 0 38 H191 H_ALI 0 0.0000 -1.9160 0.3250 0.7460 37 0 0 0 40 39 H192 H_ALI 0 0.0000 -3.3920 -0.6870 0.8470 37 0 0 0 40 40 Q2 PSEUD 0 0.0000 -2.6540 -0.1810 0.7965 0 0 0 0 0 41 H171 H_ALI 0 0.0000 -1.5140 -0.3440 -1.5420 36 0 0 0 43 42 H172 H_ALI 0 0.0000 -3.2670 -0.0840 -1.5250 36 0 0 0 43 43 Q3 PSEUD 0 0.0000 -2.3905 -0.2140 -1.5335 0 0 0 0 0 44 H181 H_ALI 0 0.0000 -3.6610 -2.5130 -1.1890 35 0 0 0 46 45 H182 H_ALI 0 0.0000 -2.4340 -2.3800 -2.4830 35 0 0 0 46 46 Q4 PSEUD 0 0.0000 -3.0475 -2.4465 -1.8360 0 0 0 0 0 47 S1 S_XXX 0 0.0000 -1.4300 -2.0050 0.9340 34 37 48 49 0 48 O7 O_XXX 0 0.0000 -0.0400 -1.6170 1.0500 47 0 0 0 0 49 O6 O_XXX 0 0.0000 -2.1400 -2.6580 2.0160 47 0 0 0 0