REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RUTIN RESIDUE RUT 26 75 1 75 1 CHI1 0 0 0.0000 3 4 5 6 6 2 CHI2 0 0 0.0000 8 11 12 13 13 3 CHI3 0 0 0.0000 1 16 17 18 29 4 CHI4 0 0 0.0000 18 19 20 21 21 5 CHI5 0 0 0.0000 19 25 26 27 27 6 PHI1 0 0 0.0000 9 30 31 32 0 7 PHI2 0 0 0.0000 30 31 32 46 0 8 CHI6 0 0 0.0000 31 32 33 34 44 9 CHI7 0 0 0.0000 32 33 34 35 35 10 CHI8 0 0 0.0000 32 33 36 37 43 11 CHI9 0 0 0.0000 33 36 37 38 38 12 CHI10 0 0 0.0000 33 36 39 40 42 13 CHI11 0 0 0.0000 36 39 40 41 41 14 PHI3 0 0 0.0000 31 32 46 47 0 15 PHI4 0 0 0.0000 32 46 47 49 0 16 PHI5 0 0 0.0000 46 47 49 53 0 17 PHI6 0 0 0.0000 47 49 53 54 0 18 PHI7 0 0 0.0000 49 53 54 75 0 19 CHI12 0 0 0.0000 53 54 55 56 73 20 CHI13 0 0 0.0000 54 55 56 57 57 21 CHI14 0 0 0.0000 54 55 58 59 72 22 CHI15 0 0 0.0000 55 58 59 60 60 23 CHI16 0 0 0.0000 55 58 61 62 71 24 CHI17 0 0 0.0000 58 61 62 63 63 25 CHI18 0 0 0.0000 58 61 64 65 70 26 CHI19 0 0 0.0000 61 64 65 66 69 1 O1 O_EST 0 0.0000 -0.9390 -2.5430 1.1560 2 16 0 0 0 2 C8 C_ARO 0 0.0000 -0.3180 -3.3720 0.2920 1 3 8 0 0 3 C7 C_ARO 0 0.0000 0.5020 -4.3920 0.7520 2 4 7 0 0 4 C6 C_ARO 0 0.0000 1.1320 -5.2350 -0.1490 3 5 14 0 0 5 O5 O_HYD 0 0.0000 1.9340 -6.2310 0.3100 4 6 0 0 0 6 HO5 H_OXY 0 0.0000 1.3720 -7.0080 0.4320 5 0 0 0 0 7 H7 H_ALI 0 0.0000 0.6490 -4.5280 1.8130 3 0 0 0 0 8 C9 C_ARO 0 0.0000 -0.5020 -3.2060 -1.0920 2 9 11 0 0 9 C3 C_ARO 0 0.0000 -1.3810 -2.1220 -1.5590 8 10 30 0 0 10 O3 O_BYL 0 0.0000 -1.5800 -1.9350 -2.7490 9 0 0 0 0 11 C4 C_ARO 0 0.0000 0.1390 -4.0630 -1.9970 8 12 14 0 0 12 O4 O_HYD 0 0.0000 -0.0380 -3.9020 -3.3330 11 13 0 0 0 13 HO4 H_OXY 0 0.0000 -0.8010 -4.4420 -3.5810 12 0 0 0 0 14 C5 C_ARO 0 0.0000 0.9520 -5.0730 -1.5180 4 11 15 0 0 15 H5 H_ALI 0 0.0000 1.4500 -5.7370 -2.2100 14 0 0 0 0 16 C1 C_ARO 0 0.0000 -1.7410 -1.5460 0.7450 1 17 30 0 0 17 C10 C_ARO 0 0.0000 -2.3810 -0.6860 1.7580 16 18 23 0 0 18 C11 C_ARO 0 0.0000 -1.6240 -0.1570 2.8070 17 19 22 0 0 19 C12 C_ARO 0 0.0000 -2.2280 0.6530 3.7500 18 20 25 0 0 20 O6 O_HYD 0 0.0000 -1.4930 1.1730 4.7690 19 21 0 0 0 21 HO6 H_OXY 0 0.0000 -1.4620 0.5010 5.4630 20 0 0 0 0 22 H11 H_ALI 0 0.0000 -0.5680 -0.3730 2.8750 18 0 0 0 0 23 C15 C_ARO 0 0.0000 -3.7470 -0.4030 1.6740 17 24 29 0 0 24 C14 C_ARO 0 0.0000 -4.3440 0.4010 2.6220 23 25 28 0 0 25 C13 C_ARO 0 0.0000 -3.5910 0.9310 3.6600 19 24 26 0 0 26 O7 O_HYD 0 0.0000 -4.1830 1.7220 4.5920 25 27 0 0 0 27 HO7 H_OXY 0 0.0000 -4.4210 1.1500 5.3350 26 0 0 0 0 28 H2 H_ALI 0 0.0000 -5.3990 0.6190 2.5560 24 0 0 0 0 29 H1 H_ALI 0 0.0000 -4.3360 -0.8130 0.8670 23 0 0 0 0 30 C2 C_ARO 0 0.0000 -1.9840 -1.3000 -0.5730 9 16 31 0 0 31 O2 O_EST 0 0.0000 -2.8040 -0.2770 -0.9400 30 32 0 0 0 32 C16 C_ALI 0 0.0000 -1.9850 0.6940 -1.5950 31 33 45 46 0 33 C17 C_ALI 0 0.0000 -2.8770 1.7430 -2.2620 32 34 36 44 0 34 O8 O_HYD 0 0.0000 -3.7460 1.1050 -3.2010 33 35 0 0 0 35 HO8 H_OXY 0 0.0000 -4.2780 0.4700 -2.7020 34 0 0 0 0 36 C18 C_ALI 0 0.0000 -1.9920 2.7610 -2.9900 33 37 39 43 0 37 O9 O_HYD 0 0.0000 -2.8010 3.8270 -3.4920 36 38 0 0 0 38 HO9 H_OXY 0 0.0000 -3.4380 3.4310 -4.1020 37 0 0 0 0 39 C19 C_ALI 0 0.0000 -0.9650 3.3150 -1.9960 36 40 42 47 0 40 O10 O_HYD 0 0.0000 -0.0370 4.1550 -2.6860 39 41 0 0 0 41 H10 H_OXY 0 0.0000 -0.5500 4.8710 -3.0830 40 0 0 0 0 42 H19 H_ALI 0 0.0000 -1.4770 3.8920 -1.2260 39 0 0 0 0 43 H18 H_ALI 0 0.0000 -1.4760 2.2730 -3.8170 36 0 0 0 0 44 H17 H_ALI 0 0.0000 -3.4710 2.2520 -1.5040 33 0 0 0 0 45 H16 H_ALI 0 0.0000 -1.3750 0.2020 -2.3530 32 0 0 0 0 46 O11 O_EST 0 0.0000 -1.1350 1.3210 -0.6370 32 47 0 0 0 47 C20 C_ALI 0 0.0000 -0.2160 2.1470 -1.3500 39 46 48 49 0 48 H20 H_ALI 0 0.0000 0.2740 1.5580 -2.1250 47 0 0 0 0 49 C21 C_ALI 0 0.0000 0.8360 2.6910 -0.3820 47 50 51 53 0 50 H211 H_ALI 0 0.0000 0.3420 3.2130 0.4360 49 0 0 0 52 51 H212 H_ALI 0 0.0000 1.4930 3.3810 -0.9100 49 0 0 0 52 52 Q1 PSEUD 0 0.0000 0.9175 3.2970 -0.2370 0 0 0 0 0 53 O12 O_EST 0 0.0000 1.6070 1.6070 0.1420 49 54 0 0 0 54 C22 C_ALI 0 0.0000 2.4880 2.1620 1.1210 53 55 74 75 0 55 C23 C_ALI 0 0.0000 3.1330 1.0290 1.9220 54 56 58 73 0 56 O13 O_HYD 0 0.0000 4.0370 1.5780 2.8840 55 57 0 0 0 57 H13 H_OXY 0 0.0000 3.5150 2.1520 3.4610 56 0 0 0 0 58 C24 C_ALI 0 0.0000 3.8980 0.1110 0.9620 55 59 61 72 0 59 O14 O_HYD 0 0.0000 4.6270 -0.8650 1.7100 58 60 0 0 0 60 H14 H_OXY 0 0.0000 3.9780 -1.3680 2.2210 59 0 0 0 0 61 C25 C_ALI 0 0.0000 4.8700 0.9640 0.1400 58 62 64 71 0 62 O15 O_HYD 0 0.0000 5.4870 0.1540 -0.8630 61 63 0 0 0 63 H15 H_OXY 0 0.0000 6.0890 0.7290 -1.3550 62 0 0 0 0 64 C26 C_ALI 0 0.0000 4.0930 2.1010 -0.5280 61 65 70 75 0 65 C27 C_ALI 0 0.0000 5.0480 2.9380 -1.3810 64 66 67 68 0 66 H271 H_ALI 0 0.0000 5.8290 3.3580 -0.7460 65 0 0 0 69 67 H272 H_ALI 0 0.0000 5.5020 2.3070 -2.1450 65 0 0 0 69 68 H273 H_ALI 0 0.0000 4.4950 3.7470 -1.8590 65 0 0 0 69 69 Q2 PSEUD 0 0.0000 5.2753 3.1373 -1.5833 0 0 0 0 0 70 H26 H_ALI 0 0.0000 3.3130 1.6820 -1.1640 64 0 0 0 0 71 H25 H_ALI 0 0.0000 5.6350 1.3800 0.7950 61 0 0 0 0 72 H24 H_ALI 0 0.0000 3.1950 -0.3890 0.2960 58 0 0 0 0 73 H23 H_ALI 0 0.0000 2.3590 0.4570 2.4340 55 0 0 0 0 74 H22 H_ALI 0 0.0000 1.9220 2.8050 1.7940 54 0 0 0 0 75 O16 O_EST 0 0.0000 3.4980 2.9290 0.4690 54 64 0 0 0