REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-HYDROXY-3-[(1S,3R)-3-HYDROXY-1-PHENYLBUTYL]-2H-CHROMEN-2-ONE RESIDUE WRR 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 -0.5250 0.4810 2.1430 2 6 47 0 0 2 C15 C_ARO 0 0.0000 -1.1350 1.5120 2.8610 1 3 5 0 0 3 C16 C_ARO 0 0.0000 -1.3610 1.3600 4.2110 2 4 8 0 0 4 HC61 H_ALI 0 0.0000 -1.8310 2.1550 4.7700 3 0 0 0 12 5 HC51 H_ALI 0 0.0000 -1.4270 2.4240 2.3610 2 0 0 0 11 6 C19 C_ARO 0 0.0000 -0.1460 -0.7010 2.7970 1 7 14 0 0 7 C18 C_ARO 0 0.0000 -0.3830 -0.8340 4.1590 6 8 10 0 0 8 C17 C_ARO 0 0.0000 -0.9860 0.1900 4.8560 3 7 9 0 0 9 HC71 H_ALI 0 0.0000 -1.1680 0.0820 5.9150 8 0 0 0 0 10 HC81 H_ALI 0 0.0000 -0.0940 -1.7400 4.6710 7 0 0 0 12 11 Q3 PSEUD 0 0.0000 -1.4270 2.4240 2.3610 0 0 0 0 13 12 Q4 PSEUD 0 0.0000 -0.9625 0.2075 4.7205 0 0 0 0 13 13 QQA PSEUD 0 0.0000 -1.1948 1.3158 3.5408 0 0 0 0 0 14 O1 O_EST 0 0.0000 0.4420 -1.6960 2.0980 6 15 0 0 0 15 C11 C_ARO 0 0.0000 0.6750 -1.5900 0.7800 14 16 46 0 0 16 C13 C_ARO 0 0.0000 0.3300 -0.4370 0.0580 15 17 47 0 0 17 C2 C_ALI 0 0.0000 0.6140 -0.3570 -1.4190 16 18 31 45 0 18 C3 C_ALI 0 0.0000 1.4730 0.8750 -1.7070 17 19 28 29 0 19 C4 C_ALI 0 0.0000 2.8460 0.7040 -1.0530 18 20 25 27 0 20 C5 C_ALI 0 0.0000 3.7050 1.9380 -1.3410 19 21 22 23 0 21 HC1 H_ALI 0 0.0000 4.6830 1.8160 -0.8760 20 0 0 0 24 22 HA2 H_ALI 0 0.0000 3.8270 2.0520 -2.4180 20 0 0 0 24 23 HC3 H_ALI 0 0.0000 3.2170 2.8230 -0.9350 20 0 0 0 24 24 Q1 PSEUD 0 0.0000 3.9090 2.2303 -1.4097 0 0 0 0 0 25 O3 O_HYD 0 0.0000 3.4860 -0.4560 -1.5860 19 26 0 0 0 26 HO3 H_OXY 0 0.0000 3.5750 -0.3140 -2.5390 25 0 0 0 0 27 HC4 H_ALI 0 0.0000 2.7240 0.5900 0.0230 19 0 0 0 0 28 HC31 H_ALI 0 0.0000 0.9850 1.7610 -1.3000 18 0 0 0 30 29 HC32 H_ALI 0 0.0000 1.5950 0.9900 -2.7840 18 0 0 0 30 30 Q2 PSEUD 0 0.0000 1.2900 1.3755 -2.0420 0 0 0 0 0 31 C6 C_ARO 0 0.0000 -0.6840 -0.2520 -2.1750 17 32 36 0 0 32 C7 C_ARO 0 0.0000 -1.3330 -1.3980 -2.5970 31 33 35 0 0 33 C8 C_ARO 0 0.0000 -2.5240 -1.3010 -3.2900 32 34 38 0 0 34 HC8 H_ALI 0 0.0000 -3.0310 -2.1960 -3.6200 33 0 0 0 43 35 HC7 H_ALI 0 0.0000 -0.9090 -2.3680 -2.3840 32 0 0 0 42 36 C12 C_ARO 0 0.0000 -1.2290 0.9890 -2.4430 31 37 41 0 0 37 C10 C_ARO 0 0.0000 -2.4190 1.0850 -3.1410 36 38 40 0 0 38 C9 C_ARO 0 0.0000 -3.0670 -0.0600 -3.5630 33 37 39 0 0 39 HC9 H_ALI 0 0.0000 -3.9980 0.0150 -4.1060 38 0 0 0 0 40 HC01 H_ALI 0 0.0000 -2.8430 2.0550 -3.3540 37 0 0 0 43 41 HC21 H_ALI 0 0.0000 -0.7230 1.8840 -2.1130 36 0 0 0 42 42 Q5 PSEUD 0 0.0000 -0.8160 -0.2420 -2.2485 0 0 0 0 44 43 Q6 PSEUD 0 0.0000 -2.9370 -0.0705 -3.4870 0 0 0 0 44 44 QQB PSEUD 0 0.0000 -1.8765 -0.1563 -2.8677 0 0 0 0 0 45 HC2 H_ALI 0 0.0000 1.1480 -1.2530 -1.7350 17 0 0 0 0 46 O2 O_BYL 0 0.0000 1.2100 -2.5160 0.1970 15 0 0 0 0 47 C14 C_ARO 0 0.0000 -0.2690 0.6100 0.7000 1 16 48 0 0 48 O4 O_HYD 0 0.0000 -0.6170 1.7310 0.0280 47 49 0 0 0 49 HO4 H_OXY 0 0.0000 -1.0200 2.3290 0.6720 48 0 0 0 0