REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2R,3R)-2-(3,4-DIHYDROXYPHENYL)-3,5,7-TRIHYDROXY-2,3-DIHYDRO-4H-CHROMEN-4-ONE RESIDUE DQH 6 34 1 34 1 CHI1 0 0 0.0000 7 8 9 10 21 2 CHI2 0 0 0.0000 11 16 17 18 18 3 CHI3 0 0 0.0000 14 15 19 20 20 4 CHI4 0 0 0.0000 6 7 23 24 24 5 CHI5 0 0 0.0000 1 2 29 30 30 6 PHI1 0 0 0.0000 1 32 33 34 0 1 C1 C_ARO 0 0.0000 -0.5030 0.2670 4.4860 2 31 32 0 0 2 C6 C_ARO 0 0.0000 -1.7600 0.3130 3.8960 1 3 29 0 0 3 C5 C_ARO 0 0.0000 -1.9100 0.1310 2.5300 2 4 28 0 0 4 C4 C_ARO 0 0.0000 -0.8020 -0.0970 1.7230 3 5 27 0 0 5 C3 C_ARO 0 0.0000 0.4700 -0.1160 2.3170 4 6 32 0 0 6 C9 C_BYL 0 0.0000 1.6590 -0.2970 1.4690 5 7 26 0 0 7 C10 C_ALI 0 0.0000 1.3710 -0.6150 0.0100 6 8 23 25 0 8 C11 C_ALI 0 0.0000 0.1070 0.1780 -0.3550 7 9 22 27 0 9 C14 C_ARO 0 0.0000 -0.1860 0.0030 -1.8230 8 10 14 0 0 10 C15 C_ARO 0 0.0000 -0.9940 -1.0340 -2.2460 9 11 13 0 0 11 C16 C_ARO 0 0.0000 -1.2660 -1.1990 -3.5920 10 12 16 0 0 12 H16 H_ALI 0 0.0000 -1.8970 -2.0110 -3.9200 11 0 0 0 0 13 H15 H_ALI 0 0.0000 -1.4140 -1.7190 -1.5240 10 0 0 0 0 14 C19 C_ARO 0 0.0000 0.3490 0.8860 -2.7430 9 15 21 0 0 15 C18 C_ARO 0 0.0000 0.0840 0.7240 -4.0930 14 16 19 0 0 16 C17 C_ARO 0 0.0000 -0.7290 -0.3210 -4.5190 11 15 17 0 0 17 O24 O_HYD 0 0.0000 -0.9960 -0.4810 -5.8430 16 18 0 0 0 18 H24 H_OXY 0 0.0000 -1.7940 0.0300 -6.0310 17 0 0 0 0 19 O23 O_HYD 0 0.0000 0.6140 1.5880 -5.0000 15 20 0 0 0 20 H23 H_OXY 0 0.0000 -0.0200 2.3100 -5.1020 19 0 0 0 0 21 H19 H_ALI 0 0.0000 0.9800 1.6960 -2.4100 14 0 0 0 0 22 H11 H_ALI 0 0.0000 0.2680 1.2340 -0.1410 8 0 0 0 0 23 O27 O_HYD 0 0.0000 2.4660 -0.2020 -0.8090 7 24 0 0 0 24 H27 H_OXY 0 0.0000 3.2370 -0.7100 -0.5220 23 0 0 0 0 25 H10 H_ALI 0 0.0000 1.1920 -1.6830 -0.1130 7 0 0 0 0 26 O13 O_BYL 0 0.0000 2.7880 -0.1980 1.9030 6 0 0 0 0 27 O12 O_EST 0 0.0000 -0.9950 -0.2930 0.4030 4 8 0 0 0 28 H5 H_ALI 0 0.0000 -2.8950 0.1670 2.0890 3 0 0 0 0 29 O29 O_HYD 0 0.0000 -2.8540 0.5390 4.6660 2 30 0 0 0 30 H29 H_OXY 0 0.0000 -3.1750 -0.3250 4.9570 29 0 0 0 0 31 H1 H_ALI 0 0.0000 -0.4000 0.4020 5.5530 1 0 0 0 0 32 C2 C_ARO 0 0.0000 0.6150 0.0480 3.7040 1 5 33 0 0 33 O30 O_HYD 0 0.0000 1.8450 -0.0070 4.2730 32 34 0 0 0 34 H30 H_OXY 0 0.0000 2.0030 -0.9320 4.5080 33 0 0 0 0