REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 6-(1,1-DIMETHYLALLYL)-2-(1-HYDROXY-1-METHYLETHYL)-2,3-DIHYDRO-7H-FURO[3,2-G]CHROMEN-7-ONE RESIDUE BRZ 8 53 1 53 1 CHI1 0 0 0.0000 8 9 12 13 29 2 CHI2 0 0 0.0000 9 12 13 14 17 3 CHI3 0 0 0.0000 9 12 18 19 22 4 CHI4 0 0 0.0000 9 12 24 25 29 5 PHI1 0 0 0.0000 5 38 40 48 0 6 CHI5 0 0 0.0000 38 40 41 42 42 7 CHI6 0 0 0.0000 38 40 43 44 47 8 PHI2 0 0 0.0000 38 40 48 51 0 1 C1 C_ARO 0 0.0000 0.6900 -0.3130 0.0170 2 8 31 0 0 2 C6 C_ARO 0 0.0000 0.4850 1.0760 -0.0910 1 3 7 0 0 3 C5 C_ARO 0 0.0000 -0.8050 1.5710 -0.1800 2 4 6 0 0 4 C4 C_ARO 0 0.0000 -1.8910 0.7020 -0.1630 3 5 33 0 0 5 O11 O_EST 0 0.0000 -3.2240 0.9820 -0.2240 4 38 0 0 0 6 HC5 H_ALI 0 0.0000 -0.9680 2.6350 -0.2630 3 0 0 0 0 7 O7 O_EST 0 0.0000 1.5470 1.9100 -0.1060 2 10 0 0 0 8 C10 C_ARO 0 0.0000 2.0570 -0.8250 0.1140 1 9 30 0 0 9 C9 C_ARO 0 0.0000 3.0800 0.0690 0.0950 8 10 12 0 0 10 C8 C_ARO 0 0.0000 2.8040 1.4470 -0.0170 7 9 11 0 0 11 O14 O_BYL 0 0.0000 3.7300 2.2380 -0.0330 10 0 0 0 0 12 C15 C_ALI 0 0.0000 4.5050 -0.4110 0.1930 9 13 18 24 0 13 C16 C_ALI 0 0.0000 5.2750 0.0190 -1.0580 12 14 15 16 0 14 HC61 H_ALI 0 0.0000 5.2620 1.1060 -1.1370 13 0 0 0 17 15 HC62 H_ALI 0 0.0000 6.3060 -0.3280 -0.9860 13 0 0 0 17 16 HC63 H_ALI 0 0.0000 4.8060 -0.4160 -1.9400 13 0 0 0 17 17 Q1 PSEUD 0 0.0000 5.4580 0.1207 -1.3543 0 0 0 0 23 18 C17 C_ALI 0 0.0000 5.1640 0.1990 1.4320 12 19 20 21 0 19 HC71 H_ALI 0 0.0000 4.6160 -0.1070 2.3230 18 0 0 0 22 20 HC72 H_ALI 0 0.0000 6.1950 -0.1480 1.5030 18 0 0 0 22 21 HC73 H_ALI 0 0.0000 5.1510 1.2860 1.3530 18 0 0 0 22 22 Q2 PSEUD 0 0.0000 5.3207 0.3437 1.7263 0 0 0 0 23 23 QQA PSEUD 0 0.0000 5.3893 0.2322 0.1860 0 0 0 0 0 24 C18 C_BYL 0 0.0000 4.5230 -1.9140 0.3030 12 25 29 0 0 25 C19 C_BYL 0 0.0000 5.1410 -2.6290 -0.6040 24 26 27 0 0 26 HC91 H_ALI 0 0.0000 5.1540 -3.7060 -0.5260 25 0 0 0 28 27 HC92 H_ALI 0 0.0000 5.6380 -2.1420 -1.4300 25 0 0 0 28 28 Q3 PSEUD 0 0.0000 5.3960 -2.9240 -0.9780 0 0 0 0 0 29 HC18 H_ALI 0 0.0000 4.0270 -2.4010 1.1290 24 0 0 0 0 30 HC10 H_ALI 0 0.0000 2.2480 -1.8850 0.1990 8 0 0 0 0 31 C2 C_ARO 0 0.0000 -0.4100 -1.1790 0.0290 1 32 33 0 0 32 HC2 H_ALI 0 0.0000 -0.2590 -2.2450 0.1110 31 0 0 0 0 33 C3 C_ARO 0 0.0000 -1.6700 -0.6720 -0.0630 4 31 34 0 0 34 C13 C_ALI 0 0.0000 -3.0310 -1.3430 -0.0830 33 35 36 38 0 35 HC11 H_ALI 0 0.0000 -3.3280 -1.6500 0.9190 34 0 0 0 37 36 HC1A H_ALI 0 0.0000 -3.0370 -2.1910 -0.7670 34 0 0 0 37 37 Q4 PSEUD 0 0.0000 -3.1825 -1.9205 0.0760 0 0 0 0 0 38 C12 C_ALI 0 0.0000 -3.9390 -0.2050 -0.6050 5 34 39 40 0 39 HC12 H_ALI 0 0.0000 -4.0440 -0.2610 -1.6890 38 0 0 0 0 40 C20 C_ALI 0 0.0000 -5.3100 -0.2530 0.0720 38 41 43 48 0 41 O21 O_HYD 0 0.0000 -5.9600 -1.4830 -0.2530 40 42 0 0 0 42 HO21 H_OXY 0 0.0000 -5.3910 -2.1940 0.0730 41 0 0 0 0 43 C22 C_ALI 0 0.0000 -6.1630 0.9190 -0.4190 40 44 45 46 0 44 HC21 H_ALI 0 0.0000 -5.6670 1.8580 -0.1710 43 0 0 0 47 45 HC22 H_ALI 0 0.0000 -6.2890 0.8490 -1.4990 43 0 0 0 47 46 HC23 H_ALI 0 0.0000 -7.1400 0.8850 0.0640 43 0 0 0 47 47 Q5 PSEUD 0 0.0000 -6.3653 1.1973 -0.5353 0 0 0 0 0 48 C23 C_ALI 0 0.0000 -5.1340 -0.1550 1.5890 40 49 50 51 53 49 HC31 H_ALI 0 0.0000 -6.1100 -0.1890 2.0710 48 0 0 0 52 50 HC32 H_ALI 0 0.0000 -4.5260 -0.9900 1.9380 48 0 0 0 52 51 HC33 H_ALI 0 0.0000 -4.6380 0.7840 1.8370 48 0 0 0 52 52 Q6 PSEUD 0 0.0000 -5.0913 -0.1317 1.9487 0 0 0 0 0 53 QQB PSEUD 0 0.0000 NaN -0.0775 0.7945 0 0 0 0 53