REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "RALOXIFENE CORE" RESIDUE ZTW 3 30 1 30 1 CHI1 0 0 0.0000 2 3 4 5 5 2 CHI2 0 0 0.0000 8 9 10 11 22 3 CHI3 0 0 0.0000 12 17 18 19 19 1 C1 C_ARO 0 0.0000 -1.6980 0.3660 -2.8810 2 27 28 0 0 2 C2 C_ARO 0 0.0000 -1.2880 0.2850 -4.1740 1 3 26 0 0 3 C3 C_ARO 0 0.0000 0.0380 0.0100 -4.4990 2 4 6 0 0 4 O3 O_HYD 0 0.0000 0.4230 -0.0650 -5.8010 3 5 0 0 0 5 H3 H_OXY 0 0.0000 0.3130 -0.9860 -6.0720 4 0 0 0 0 6 C4 C_ARO 0 0.0000 0.9610 -0.1850 -3.4850 3 7 25 0 0 7 C5 C_ARO 0 0.0000 0.5530 -0.1050 -2.1710 6 8 28 0 0 8 S6 S_RED 0 0.0000 1.3760 -0.2820 -0.6090 7 9 0 0 0 9 C7 C_ARO 0 0.0000 -0.0120 0.0020 0.4700 8 10 29 0 0 10 C8 C_ARO 0 0.0000 -0.0380 0.0010 1.9480 9 11 15 0 0 11 C9 C_ARO 0 0.0000 1.0130 0.5730 2.6660 10 12 14 0 0 12 C10 C_ARO 0 0.0000 0.9850 0.5710 4.0450 11 13 17 0 0 13 H10 H_ALI 0 0.0000 1.7980 1.0130 4.6010 12 0 0 0 23 14 H9 H_ALI 0 0.0000 1.8470 1.0160 2.1430 11 0 0 0 22 15 C13 C_ARO 0 0.0000 -1.1140 -0.5690 2.6290 10 16 21 0 0 16 C12 C_ARO 0 0.0000 -1.1330 -0.5710 4.0070 15 17 20 0 0 17 C11 C_ARO 0 0.0000 -0.0870 0.0020 4.7180 12 16 18 0 0 18 O11 O_HYD 0 0.0000 -0.1110 0.0020 6.0770 17 19 0 0 0 19 H11 H_OXY 0 0.0000 -0.5530 0.8180 6.3490 18 0 0 0 0 20 H12 H_ALI 0 0.0000 -1.9650 -1.0130 4.5350 16 0 0 0 23 21 H13 H_ALI 0 0.0000 -1.9300 -1.0120 2.0770 15 0 0 0 22 22 Q1 PSEUD 0 0.0000 -0.0415 0.0020 2.1100 0 0 0 0 24 23 Q2 PSEUD 0 0.0000 -0.0835 0.0000 4.5680 0 0 0 0 24 24 QQA PSEUD 0 0.0000 -0.0625 0.0010 3.3390 0 0 0 0 0 25 H4 H_ALI 0 0.0000 1.9930 -0.3980 -3.7220 6 0 0 0 0 26 H2 H_ALI 0 0.0000 -2.0050 0.4370 -4.9670 2 0 0 0 0 27 H1 H_ALI 0 0.0000 -2.7340 0.5810 -2.6630 1 0 0 0 0 28 C14 C_ARO 0 0.0000 -0.7850 0.1710 -1.8160 1 7 29 0 0 29 C15 C_ARO 0 0.0000 -1.0390 0.2130 -0.3860 9 28 30 0 0 30 H15 H_ALI 0 0.0000 -2.0320 0.4130 -0.0120 29 0 0 0 0