REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-(3,4,5-TRIHYDROXY-PHENYL)-CHROMAN-3,5,7-TRIOL RESIDUE EGT 7 37 1 37 1 CHI1 0 0 0.0000 4 5 6 7 7 2 CHI2 0 0 0.0000 3 12 13 14 14 3 CHI3 0 0 0.0000 15 16 19 20 20 4 PHI1 0 0 0.0000 1 22 24 33 0 5 CHI4 0 0 0.0000 26 27 28 29 29 6 CHI5 0 0 0.0000 25 26 30 31 31 7 PHI2 0 0 0.0000 27 35 36 37 0 1 O1 O_EST 0 0.0000 -0.6500 -0.7290 -0.0870 2 22 0 0 0 2 C10 C_ARO 0 0.0000 -1.9830 -0.5000 -0.1430 1 3 15 0 0 3 C5 C_ARO 0 0.0000 -2.5670 0.7250 0.1130 2 4 12 0 0 4 C4 C_ALI 0 0.0000 -1.7440 1.9460 0.4500 3 5 9 10 0 5 C3 C_ALI 0 0.0000 -0.3040 1.5050 0.7360 4 6 8 22 0 6 O17 O_HYD 0 0.0000 -0.2250 0.9170 2.0360 5 7 0 0 0 7 H17 H_OXY 0 0.0000 -0.4880 1.5990 2.6690 6 0 0 0 0 8 HC3 H_ALI 0 0.0000 0.3660 2.3630 0.6760 5 0 0 0 0 9 HC41 H_ALI 0 0.0000 -2.1590 2.4340 1.3310 4 0 0 0 11 10 HC42 H_ALI 0 0.0000 -1.7540 2.6370 -0.3930 4 0 0 0 11 11 Q1 PSEUD 0 0.0000 -1.9565 2.5355 0.4690 0 0 0 0 0 12 C6 C_ARO 0 0.0000 -3.9500 0.8650 0.0640 3 13 17 0 0 13 O18 O_HYD 0 0.0000 -4.5160 2.0720 0.3250 12 14 0 0 0 14 H18 H_OXY 0 0.0000 -4.5790 2.5400 -0.5190 13 0 0 0 0 15 C9 C_ARO 0 0.0000 -2.7970 -1.5880 -0.4650 2 16 21 0 0 16 C8 C_ARO 0 0.0000 -4.1720 -1.4480 -0.5180 15 17 19 0 0 17 C7 C_ARO 0 0.0000 -4.7540 -0.2180 -0.2500 12 16 18 0 0 18 HC7 H_ALI 0 0.0000 -5.8280 -0.1050 -0.2860 17 0 0 0 0 19 O19 O_HYD 0 0.0000 -4.9520 -2.5160 -0.8320 16 20 0 0 0 20 H19 H_OXY 0 0.0000 -5.0550 -2.5130 -1.7940 19 0 0 0 0 21 HC9 H_ALI 0 0.0000 -2.3490 -2.5480 -0.6740 15 0 0 0 0 22 C2 C_ALI 0 0.0000 0.0750 0.4690 -0.3300 1 5 23 24 0 23 HC2 H_ALI 0 0.0000 -0.1770 0.8540 -1.3190 22 0 0 0 0 24 C11 C_ARO 0 0.0000 1.5540 0.1860 -0.2610 22 25 33 0 0 25 C12 C_ARO 0 0.0000 2.4250 0.8610 -1.0970 24 26 32 0 0 26 C13 C_ARO 0 0.0000 3.7860 0.6030 -1.0370 25 27 30 0 0 27 C14 C_ARO 0 0.0000 4.2740 -0.3340 -0.1350 26 28 35 0 0 28 O21 O_HYD 0 0.0000 5.6100 -0.5900 -0.0720 27 29 0 0 0 29 H21 H_OXY 0 0.0000 5.9810 0.0220 0.5780 28 0 0 0 0 30 O20 O_HYD 0 0.0000 4.6410 1.2670 -1.8590 26 31 0 0 0 31 H20 H_OXY 0 0.0000 4.9150 2.0680 -1.3900 30 0 0 0 0 32 H12 H_ALI 0 0.0000 2.0440 1.5890 -1.7970 25 0 0 0 0 33 C16 C_ARO 0 0.0000 2.0370 -0.7430 0.6410 24 34 35 0 0 34 H16 H_ALI 0 0.0000 1.3530 -1.2680 1.2920 33 0 0 0 0 35 C15 C_ARO 0 0.0000 3.3960 -1.0100 0.7040 27 33 36 0 0 36 O22 O_HYD 0 0.0000 3.8690 -1.9290 1.5880 35 37 0 0 0 37 H22 H_OXY 0 0.0000 4.0640 -1.4530 2.4070 36 0 0 0 0