REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2',4,4'-TRIHYDROXYCHALCONE" RESIDUE HCC 6 34 1 34 1 CHI1 0 0 0.0000 3 8 9 10 29 2 CHI2 0 0 0.0000 8 9 10 11 28 3 CHI3 0 0 0.0000 10 11 12 13 24 4 CHI4 0 0 0.0000 14 19 20 21 21 5 CHI5 0 0 0.0000 6 7 30 31 31 6 PHI1 0 0 0.0000 2 1 33 34 0 1 C1 C_ARO 0 0.0000 -1.2960 -0.0170 -4.5200 2 6 33 0 0 2 C2 C_ARO 0 0.0000 -1.9110 -0.0170 -3.2720 1 3 5 0 0 3 C3 C_ARO 0 0.0000 -1.1520 -0.0150 -2.1250 2 4 8 0 0 4 H3 H_ALI 0 0.0000 -1.6330 -0.0160 -1.1580 3 0 0 0 0 5 H2 H_ALI 0 0.0000 -2.9890 -0.0190 -3.2030 2 0 0 0 0 6 C6 C_ARO 0 0.0000 0.0870 -0.0140 -4.6180 1 7 32 0 0 7 C5 C_ARO 0 0.0000 0.8620 -0.0070 -3.4710 6 8 30 0 0 8 C4 C_ARO 0 0.0000 0.2430 -0.0130 -2.2120 3 7 9 0 0 9 C7 C_BYL 0 0.0000 1.0610 -0.0110 -0.9850 8 10 29 0 0 10 C8 C_BYL 0 0.0000 0.4130 -0.0100 0.3250 9 11 28 0 0 11 C9 C_BYL 0 0.0000 1.1630 -0.0080 1.4490 10 12 27 0 0 12 C11 C_ARO 0 0.0000 0.5110 -0.0080 2.7660 11 13 17 0 0 13 C12 C_ARO 0 0.0000 1.2850 -0.0060 3.9330 12 14 16 0 0 14 C13 C_ARO 0 0.0000 0.6700 -0.0050 5.1640 13 15 19 0 0 15 H13 H_ALI 0 0.0000 1.2670 -0.0030 6.0650 14 0 0 0 25 16 H12 H_ALI 0 0.0000 2.3630 -0.0040 3.8670 13 0 0 0 24 17 C16 C_ARO 0 0.0000 -0.8850 -0.0100 2.8590 12 18 23 0 0 18 C15 C_ARO 0 0.0000 -1.4900 -0.0150 4.0950 17 19 22 0 0 19 C14 C_ARO 0 0.0000 -0.7160 -0.0070 5.2510 14 18 20 0 0 20 O18 O_HYD 0 0.0000 -1.3180 -0.0060 6.4670 19 21 0 0 0 21 H18 H_OXY 0 0.0000 -1.4430 0.9190 6.7170 20 0 0 0 0 22 H15 H_ALI 0 0.0000 -2.5680 -0.0160 4.1680 18 0 0 0 25 23 H16 H_ALI 0 0.0000 -1.4870 -0.0110 1.9620 17 0 0 0 24 24 Q1 PSEUD 0 0.0000 0.4380 -0.0075 2.9145 0 0 0 0 26 25 Q2 PSEUD 0 0.0000 -0.6505 -0.0095 5.1165 0 0 0 0 26 26 QQA PSEUD 0 0.0000 -0.1063 -0.0085 4.0155 0 0 0 0 0 27 H9 H_ALI 0 0.0000 2.2400 -0.0070 1.3800 11 0 0 0 0 28 H8 H_ALI 0 0.0000 -0.6640 -0.0120 0.3940 10 0 0 0 0 29 O17 O_BYL 0 0.0000 2.2770 -0.0090 -1.0630 9 0 0 0 0 30 O10 O_HYD 0 0.0000 2.2160 -0.0050 -3.5640 7 31 0 0 0 31 H10 H_OXY 0 0.0000 2.4930 0.9210 -3.5870 30 0 0 0 0 32 H6 H_ALI 0 0.0000 0.5600 -0.0140 -5.5890 6 0 0 0 0 33 O19 O_HYD 0 0.0000 -2.0530 -0.0180 -5.6470 1 34 0 0 0 34 H19 H_OXY 0 0.0000 -2.2100 0.9060 -5.8790 33 0 0 0 0