REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-(4-HYDROXYPHENYL)-1-(2,4,6-TRIHYDROXYPHENYL)PROPAN-1-ONE RESIDUE G50 13 36 1 36 1 CHI1 0 0 0.0000 28 1 2 3 27 2 CHI2 0 0 0.0000 2 3 4 5 25 3 CHI3 0 0 0.0000 3 4 5 6 24 4 CHI4 0 0 0.0000 4 5 6 7 21 5 CHI5 0 0 0.0000 5 6 7 8 18 6 CHI6 0 0 0.0000 6 7 8 9 14 7 CHI7 0 0 0.0000 8 9 10 11 12 8 CHI8 0 0 0.0000 9 10 11 12 12 9 CHI9 0 0 0.0000 7 15 16 17 17 10 CHI10 0 0 0.0000 1 2 26 27 27 11 CHI11 0 0 0.0000 1 29 30 31 31 12 PHI1 0 0 0.0000 1 29 32 34 0 13 PHI2 0 0 0.0000 32 34 35 36 0 1 C1 C_BYL 0 0.0000 1.2140 -0.3370 1.0920 2 28 29 0 0 2 C6 C_BYL 0 0.0000 1.9930 -1.4030 1.5420 1 3 26 0 0 3 C5 C_BYL 0 0.0000 3.1470 -1.1580 2.2860 2 4 34 0 0 4 C7 C_BYL 0 0.0000 3.9610 -2.2730 2.7570 3 5 25 0 0 5 C8 C_ALI 0 0.0000 3.6720 -2.9050 4.1290 4 6 22 23 0 6 C9 C_ALI 0 0.0000 4.9130 -3.5140 4.7870 5 7 19 20 0 7 C10 C_BYL 0 0.0000 4.5890 -4.1300 6.1230 6 8 15 0 0 8 C11 C_BYL 0 0.0000 4.6720 -3.3540 7.2700 7 9 14 0 0 9 C12 C_BYL 0 0.0000 4.3730 -3.9240 8.5070 8 10 13 0 0 10 C13 C_BYL 0 0.0000 3.9930 -5.2650 8.5840 9 11 16 0 0 11 O3 O_HYD 0 0.0000 3.7030 -5.8220 9.7910 10 12 0 0 0 12 HB H_OXY 0 0.0000 4.2180 -5.3920 10.4930 11 0 0 0 0 13 H12 H_ALI 0 0.0000 4.4370 -3.3200 9.4080 9 0 0 0 0 14 H11 H_ALI 0 0.0000 4.9670 -2.3090 7.2210 8 0 0 0 0 15 C15 C_BYL 0 0.0000 4.2130 -5.4640 6.1860 7 16 18 0 0 16 C14 C_BYL 0 0.0000 3.9130 -6.0340 7.4230 10 15 17 0 0 17 H14 H_ALI 0 0.0000 3.6190 -7.0790 7.4770 16 0 0 0 0 18 H15 H_ALI 0 0.0000 4.1480 -6.0710 5.2870 15 0 0 0 0 19 H9C1 H_ALI 0 0.0000 5.3570 -4.2740 4.1310 6 0 0 0 21 20 H9C2 H_ALI 0 0.0000 5.6890 -2.7480 4.9170 6 0 0 0 21 21 Q1 PSEUD 0 0.0000 5.5230 -3.5110 4.5240 0 0 0 0 0 22 H8C1 H_ALI 0 0.0000 3.2620 -2.1250 4.7800 5 0 0 0 24 23 H8C2 H_ALI 0 0.0000 2.9160 -3.6870 3.9880 5 0 0 0 24 24 Q2 PSEUD 0 0.0000 3.0890 -2.9060 4.3840 0 0 0 0 0 25 O2 O_BYL 0 0.0000 4.8890 -2.7210 2.0560 4 0 0 0 0 26 O1 O_HYD 0 0.0000 1.6070 -2.6760 1.2450 2 27 0 0 0 27 HA H_OXY 0 0.0000 0.7000 -2.6780 0.9010 26 0 0 0 0 28 H1 H_ALI 0 0.0000 0.3140 -0.5270 0.5120 1 0 0 0 0 29 C2 C_BYL 0 0.0000 1.5900 0.9740 1.3850 1 30 32 0 0 30 O4 O_HYD 0 0.0000 0.8300 2.0140 0.9450 29 31 0 0 0 31 H4 H_OXY 0 0.0000 1.1220 2.2940 0.0630 30 0 0 0 0 32 C3 C_BYL 0 0.0000 2.7440 1.2190 2.1290 29 33 34 0 0 33 H3 H_ALI 0 0.0000 3.0360 2.2410 2.3560 32 0 0 0 0 34 C4 C_BYL 0 0.0000 3.5230 0.1530 2.5800 3 32 35 0 0 35 O5 O_HYD 0 0.0000 4.6480 0.4140 3.3040 34 36 0 0 0 36 H5 H_OXY 0 0.0000 5.1370 -0.4060 3.4700 35 0 0 0 0