REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (3AS,4R,9BR)-4-(4-HYDROXYPHENYL)-6-(METHOXYMETHYL)-1,2,3,3A,4,9B-HEXAHYDROCYCLOPENTA[C]CHROMEN-8-OL RESIDUE JJ3 9 54 1 54 1 CHI1 0 0 0.0000 2 3 4 5 13 2 CHI2 0 0 0.0000 3 4 5 6 10 3 CHI3 0 0 0.0000 4 5 6 7 10 4 CHI4 0 0 0.0000 18 21 22 23 34 5 CHI5 0 0 0.0000 24 29 30 31 31 6 CHI6 0 0 0.0000 19 20 38 39 41 7 CHI7 0 0 0.0000 16 19 43 44 50 8 CHI8 0 0 0.0000 19 43 44 45 47 9 PHI1 0 0 0.0000 2 1 53 54 0 1 C1 C_ARO 0 0.0000 -3.9680 0.5720 0.2800 2 15 53 0 0 2 C2 C_ARO 0 0.0000 -3.5720 -0.7430 0.0860 1 3 14 0 0 3 C3 C_ARO 0 0.0000 -2.2280 -1.0560 0.0520 2 4 17 0 0 4 C24 C_ALI 0 0.0000 -1.7950 -2.4840 -0.1590 3 5 11 12 0 5 O25 O_EST 0 0.0000 -2.9490 -3.3160 -0.2970 4 6 0 0 0 6 C26 C_ALI 0 0.0000 -2.6480 -4.6980 -0.5030 5 7 8 9 0 7 H261 H_ALI 0 0.0000 -3.5760 -5.2620 -0.5980 6 0 0 0 10 8 H262 H_ALI 0 0.0000 -2.0590 -4.8100 -1.4140 6 0 0 0 10 9 H263 H_ALI 0 0.0000 -2.0780 -5.0760 0.3460 6 0 0 0 10 10 Q1 PSEUD 0 0.0000 -2.5710 -5.0493 -0.5553 0 0 0 0 0 11 H241 H_ALI 0 0.0000 -1.1890 -2.5500 -1.0630 4 0 0 0 13 12 H242 H_ALI 0 0.0000 -1.2080 -2.8160 0.6970 4 0 0 0 13 13 Q2 PSEUD 0 0.0000 -1.1985 -2.6830 -0.1830 0 0 0 0 0 14 H2 H_ALI 0 0.0000 -4.3120 -1.5190 -0.0390 2 0 0 0 0 15 C16 C_ARO 0 0.0000 -3.0160 1.5640 0.4400 1 16 52 0 0 16 C15 C_ARO 0 0.0000 -1.6650 1.2520 0.4080 15 17 19 0 0 17 C4 C_ARO 0 0.0000 -1.2730 -0.0590 0.2130 3 16 18 0 0 18 O5 O_EST 0 0.0000 0.0410 -0.4080 0.1720 17 21 0 0 0 19 C13 C_ALI 0 0.0000 -0.6720 2.3700 0.5900 16 20 43 51 0 20 C8 C_ALI 0 0.0000 0.7590 1.8900 0.2820 19 21 38 42 0 21 C6 C_ALI 0 0.0000 0.9650 0.4750 0.8080 18 20 22 37 0 22 C17 C_ARO 0 0.0000 2.3730 0.0280 0.5090 21 23 27 0 0 23 C18 C_ARO 0 0.0000 3.3380 0.0770 1.4980 22 24 26 0 0 24 C19 C_ARO 0 0.0000 4.6290 -0.3320 1.2270 23 25 29 0 0 25 H19 H_ALI 0 0.0000 5.3820 -0.2930 2.0000 24 0 0 0 35 26 H18 H_ALI 0 0.0000 3.0810 0.4350 2.4850 23 0 0 0 34 27 C23 C_ARO 0 0.0000 2.6970 -0.4360 -0.7530 22 28 33 0 0 28 C22 C_ARO 0 0.0000 3.9880 -0.8410 -1.0310 27 29 32 0 0 29 C20 C_ARO 0 0.0000 4.9580 -0.7920 -0.0400 24 28 30 0 0 30 O21 O_HYD 0 0.0000 6.2270 -1.1950 -0.3090 29 31 0 0 0 31 H21 H_OXY 0 0.0000 6.3860 -2.1340 -0.1430 30 0 0 0 0 32 H22 H_ALI 0 0.0000 4.2420 -1.1980 -2.0180 28 0 0 0 35 33 H23 H_ALI 0 0.0000 1.9410 -0.4770 -1.5230 27 0 0 0 34 34 Q6 PSEUD 0 0.0000 2.5110 -0.0210 0.4810 0 0 0 0 36 35 Q7 PSEUD 0 0.0000 4.8120 -0.7455 -0.0090 0 0 0 0 36 36 QQA PSEUD 0 0.0000 3.6615 -0.3832 0.2360 0 0 0 0 0 37 H6 H_ALI 0 0.0000 0.8000 0.4600 1.8850 21 0 0 0 0 38 C10 C_ALI 0 0.0000 0.8170 1.8980 -1.2620 20 39 40 44 0 39 H101 H_ALI 0 0.0000 1.8470 1.9940 -1.6040 38 0 0 0 41 40 H102 H_ALI 0 0.0000 0.3630 0.9930 -1.6650 38 0 0 0 41 41 Q3 PSEUD 0 0.0000 1.1050 1.4935 -1.6345 0 0 0 0 0 42 H8 H_ALI 0 0.0000 1.5020 2.5690 0.7000 20 0 0 0 0 43 C12 C_ALI 0 0.0000 -0.9510 3.4410 -0.4880 19 44 48 49 0 44 C11 C_ALI 0 0.0000 -0.0050 3.1410 -1.6640 38 43 45 46 0 45 H111 H_ALI 0 0.0000 0.6600 3.9880 -1.8340 44 0 0 0 47 46 H112 H_ALI 0 0.0000 -0.5820 2.9310 -2.5640 44 0 0 0 47 47 Q4 PSEUD 0 0.0000 0.0390 3.4595 -2.1990 0 0 0 0 0 48 H121 H_ALI 0 0.0000 -0.7470 4.4350 -0.0890 43 0 0 0 50 49 H122 H_ALI 0 0.0000 -1.9880 3.3770 -0.8180 43 0 0 0 50 50 Q5 PSEUD 0 0.0000 -1.3675 3.9060 -0.4535 0 0 0 0 0 51 H13 H_ALI 0 0.0000 -0.7320 2.7980 1.5900 19 0 0 0 0 52 H16 H_ALI 0 0.0000 -3.3270 2.5870 0.5910 15 0 0 0 0 53 O27 O_HYD 0 0.0000 -5.2910 0.8870 0.3080 1 54 0 0 0 54 H27 H_OXY 0 0.0000 -5.6870 0.8450 1.1890 53 0 0 0 0