REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-HYDROXY-3-[(1S,3S)-3-HYDROXY-1-PHENYLBUTYL]-2H-CHROMEN-2-ONE RESIDUE WRS 7 49 1 49 1 CHI1 0 0 0.0000 15 16 17 18 45 2 CHI2 0 0 0.0000 16 17 18 19 30 3 CHI3 0 0 0.0000 17 18 19 20 27 4 CHI4 0 0 0.0000 18 19 20 21 24 5 CHI5 0 0 0.0000 18 19 25 26 26 6 CHI6 0 0 0.0000 16 17 31 32 42 7 PHI1 0 0 0.0000 1 47 48 49 0 1 C1 C_ARO 0 0.0000 0.5060 0.1730 -2.6260 2 6 47 0 0 2 C15 C_ARO 0 0.0000 1.3870 0.7840 -3.5200 1 3 5 0 0 3 C16 C_ARO 0 0.0000 1.0090 0.9650 -4.8320 2 4 8 0 0 4 HC61 H_ALI 0 0.0000 1.6880 1.4370 -5.5270 3 0 0 0 12 5 HC51 H_ALI 0 0.0000 2.3600 1.1140 -3.1850 2 0 0 0 11 6 C19 C_ARO 0 0.0000 -0.7570 -0.2520 -3.0650 1 7 14 0 0 7 C18 C_ARO 0 0.0000 -1.1180 -0.0600 -4.3920 6 8 10 0 0 8 C17 C_ARO 0 0.0000 -0.2380 0.5430 -5.2650 3 7 9 0 0 9 HC71 H_ALI 0 0.0000 -0.5240 0.6900 -6.2960 8 0 0 0 0 10 HC81 H_ALI 0 0.0000 -2.0880 -0.3840 -4.7400 7 0 0 0 12 11 Q3 PSEUD 0 0.0000 2.3600 1.1140 -3.1850 0 0 0 0 13 12 Q4 PSEUD 0 0.0000 -0.2000 0.5265 -5.1335 0 0 0 0 13 13 QQA PSEUD 0 0.0000 1.0800 0.8202 -4.1593 0 0 0 0 0 14 O1 O_EST 0 0.0000 -1.6060 -0.8430 -2.1970 6 15 0 0 0 15 C11 C_ARO 0 0.0000 -1.2740 -1.0430 -0.9120 14 16 46 0 0 16 C13 C_ARO 0 0.0000 -0.0330 -0.6400 -0.3960 15 17 47 0 0 17 C2 C_ALI 0 0.0000 0.2970 -0.8780 1.0540 16 18 31 45 0 18 C3 C_ALI 0 0.0000 1.7490 -0.4770 1.3190 17 19 28 29 0 19 C4 C_ALI 0 0.0000 2.0840 -0.7190 2.7920 18 20 25 27 0 20 C5 C_ALI 0 0.0000 3.5370 -0.3170 3.0570 19 21 22 23 0 21 HC1 H_ALI 0 0.0000 3.7760 -0.4900 4.1060 20 0 0 0 24 22 HA2 H_ALI 0 0.0000 4.1990 -0.9150 2.4300 20 0 0 0 24 23 HC3 H_ALI 0 0.0000 3.6710 0.7380 2.8220 20 0 0 0 24 24 Q1 PSEUD 0 0.0000 3.8820 -0.2223 3.1193 0 0 0 0 0 25 O3 O_HYD 0 0.0000 1.2160 0.0640 3.6130 19 26 0 0 0 26 HO3 H_OXY 0 0.0000 1.3660 0.9890 3.3740 25 0 0 0 0 27 HC4 H_ALI 0 0.0000 1.9510 -1.7750 3.0260 19 0 0 0 0 28 HC31 H_ALI 0 0.0000 1.8830 0.5780 1.0840 18 0 0 0 30 29 HC32 H_ALI 0 0.0000 2.4110 -1.0740 0.6920 18 0 0 0 30 30 Q2 PSEUD 0 0.0000 2.1470 -0.2480 0.8880 0 0 0 0 0 31 C6 C_ARO 0 0.0000 -0.6180 -0.0520 1.9200 17 32 36 0 0 32 C7 C_ARO 0 0.0000 -1.4140 -0.6670 2.8680 31 33 35 0 0 33 C8 C_ARO 0 0.0000 -2.2540 0.0900 3.6620 32 34 38 0 0 34 HC8 H_ALI 0 0.0000 -2.8760 -0.3890 4.4020 33 0 0 0 43 35 HC7 H_ALI 0 0.0000 -1.3800 -1.7390 2.9880 32 0 0 0 42 36 C12 C_ARO 0 0.0000 -0.6580 1.3210 1.7700 31 37 41 0 0 37 C10 C_ARO 0 0.0000 -1.5010 2.0790 2.5610 36 38 40 0 0 38 C9 C_ARO 0 0.0000 -2.2970 1.4640 3.5090 33 37 39 0 0 39 HC9 H_ALI 0 0.0000 -2.9540 2.0560 4.1290 38 0 0 0 0 40 HC01 H_ALI 0 0.0000 -1.5350 3.1510 2.4410 37 0 0 0 43 41 HC21 H_ALI 0 0.0000 -0.0350 1.8020 1.0290 36 0 0 0 42 42 Q5 PSEUD 0 0.0000 -0.7075 0.0315 2.0085 0 0 0 0 44 43 Q6 PSEUD 0 0.0000 -2.2055 1.3810 3.4215 0 0 0 0 44 44 QQB PSEUD 0 0.0000 -1.4565 0.7063 2.7150 0 0 0 0 0 45 HC2 H_ALI 0 0.0000 0.1630 -1.9340 1.2880 17 0 0 0 0 46 O2 O_BYL 0 0.0000 -2.0770 -1.5810 -0.1690 15 0 0 0 0 47 C14 C_ARO 0 0.0000 0.8770 -0.0350 -1.2180 1 16 48 0 0 48 O4 O_HYD 0 0.0000 2.0830 0.3580 -0.7490 47 49 0 0 0 49 HO4 H_OXY 0 0.0000 2.5560 0.7560 -1.4940 48 0 0 0 0