REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-(4-hydroxyphenoxy)-6-(3-hydroxyphenyl)-7-methylnaphthalen-2-ol RESIDUE A369 4 52 1 52 1 CHI1 0 0 0.0000 12 16 17 18 18 2 CHI2 0 0 0.0000 2 1 21 22 34 3 CHI3 0 0 0.0000 24 29 30 31 31 4 PHI1 0 0 0.0000 41 47 51 52 0 1 C10 C_ARO 0 0.0000 -0.5650 -0.3850 -0.5100 2 21 37 0 0 2 C9 C_ARO 0 0.0000 -1.9690 -0.4370 -0.4220 1 3 14 0 0 3 C4 C_ARO 0 0.0000 -2.5810 -1.4410 0.3700 2 4 12 0 0 4 C3 C_ARO 0 0.0000 -1.7800 -2.3650 1.0650 3 5 11 0 0 5 C2 C_ARO 0 0.0000 -0.4260 -2.3000 0.9690 4 6 37 0 0 6 C1 C_ALI 0 0.0000 0.4200 -3.3000 1.7150 5 7 8 9 0 7 H1 H_ALI 0 0.0000 0.5960 -4.1700 1.0830 6 0 0 0 10 8 H1A H_ALI 0 0.0000 1.3740 -2.8440 1.9790 6 0 0 0 10 9 H1B H_ALI 0 0.0000 -0.0980 -3.6100 2.6220 6 0 0 0 10 10 Q1 PSEUD 0 0.0000 0.6240 -3.5413 1.8947 0 0 0 0 0 11 H3 H_ALI 0 0.0000 -2.2410 -3.1290 1.6730 4 0 0 0 0 12 C5 C_ARO 0 0.0000 -3.9820 -1.4910 0.4550 3 13 16 0 0 13 H5 H_ALI 0 0.0000 -4.4620 -2.2460 1.0610 12 0 0 0 0 14 C8 C_ARO 0 0.0000 -2.7730 0.4900 -1.1070 2 15 20 0 0 15 C7 C_ARO 0 0.0000 -4.1280 0.4020 -1.0210 14 16 19 0 0 16 C6 C_ARO 0 0.0000 -4.7340 -0.5810 -0.2320 12 15 17 0 0 17 O1 O_HYD 0 0.0000 -6.0900 -0.6310 -0.1480 16 18 0 0 0 18 HO1 H_OXY 0 0.0000 -6.4590 -0.1020 0.5720 17 0 0 0 0 19 H7 H_ALI 0 0.0000 -4.7430 1.1110 -1.5550 15 0 0 0 0 20 H8 H_ALI 0 0.0000 -2.3180 1.2540 -1.7190 14 0 0 0 0 21 O2 O_EST 0 0.0000 0.0400 0.5690 -1.2620 1 22 0 0 0 22 C11 C_ARO 0 0.0000 0.3570 1.7480 -0.6640 21 23 27 0 0 23 C12 C_ARO 0 0.0000 0.9760 2.7520 -1.3940 22 24 26 0 0 24 C13 C_ARO 0 0.0000 1.2980 3.9490 -0.7860 23 25 29 0 0 25 H13 H_ALI 0 0.0000 1.7800 4.7310 -1.3540 24 0 0 0 35 26 H12 H_ALI 0 0.0000 1.2020 2.5990 -2.4390 23 0 0 0 34 27 C16 C_ARO 0 0.0000 0.0610 1.9470 0.6770 22 28 33 0 0 28 C15 C_ARO 0 0.0000 0.3830 3.1440 1.2850 27 29 32 0 0 29 C14 C_ARO 0 0.0000 1.0020 4.1480 0.5550 24 28 30 0 0 30 O3 O_HYD 0 0.0000 1.3190 5.3270 1.1530 29 31 0 0 0 31 HO3 H_OXY 0 0.0000 0.6210 5.9940 1.1040 30 0 0 0 0 32 H15 H_ALI 0 0.0000 0.1530 3.2990 2.3290 28 0 0 0 35 33 H16 H_ALI 0 0.0000 -0.4210 1.1650 1.2460 27 0 0 0 34 34 Q2 PSEUD 0 0.0000 0.3905 1.8820 -0.5965 0 0 0 0 36 35 Q3 PSEUD 0 0.0000 0.9665 4.0150 0.4875 0 0 0 0 36 36 QQA PSEUD 0 0.0000 0.6785 2.9485 -0.0545 0 0 0 0 0 37 C17 C_ARO 0 0.0000 0.1960 -1.3160 0.1860 1 5 38 0 0 38 C18 C_ARO 0 0.0000 1.6750 -1.2700 0.1010 37 39 45 0 0 39 C19 C_ARO 0 0.0000 2.3710 -0.1760 0.6130 38 40 44 0 0 40 C20 C_ARO 0 0.0000 3.7490 -0.1350 0.5330 39 41 43 0 0 41 C21 C_ARO 0 0.0000 4.4410 -1.1770 -0.0550 40 42 47 0 0 42 H21 H_ALI 0 0.0000 5.5190 -1.1400 -0.1160 41 0 0 0 0 43 H20 H_ALI 0 0.0000 4.2860 0.7130 0.9290 40 0 0 0 49 44 H19 H_ALI 0 0.0000 1.8320 0.6420 1.0690 39 0 0 0 48 45 C23 C_ARO 0 0.0000 2.3740 -2.3190 -0.4920 38 46 47 0 0 46 H23 H_ALI 0 0.0000 1.8400 -3.1690 -0.8910 45 0 0 0 48 47 C22 C_ARO 0 0.0000 3.7560 -2.2700 -0.5680 41 45 51 0 0 48 Q4 PSEUD 0 0.0000 1.8360 -1.2635 0.0890 0 0 0 0 50 49 Q5 PSEUD 0 0.0000 4.2860 0.7130 0.9290 0 0 0 0 50 50 QQB PSEUD 0 0.0000 3.0610 -0.2752 0.5090 0 0 0 0 0 51 O4 O_HYD 0 0.0000 4.4410 -3.2920 -1.1450 47 52 0 0 0 52 HO4 H_OXY 0 0.0000 4.6980 -3.9910 -0.5290 51 0 0 0 0