REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-DEOXY-3,4-BIS-O-[3-(4-HYDROXYPHENYL)PROPANOYL]-L-THREO-PENTARIC ACID" RESIDUE OFF 16 60 1 60 1 CHI1 0 0 0.0000 2 3 4 5 5 2 PHI1 0 0 0.0000 1 12 16 18 0 3 PHI2 0 0 0.0000 16 18 20 22 0 4 PHI3 0 0 0.0000 18 20 22 23 0 5 PHI4 0 0 0.0000 20 22 23 33 0 6 CHI2 0 0 0.0000 22 23 24 25 31 7 CHI3 0 0 0.0000 23 24 25 26 28 8 CHI4 0 0 0.0000 24 25 26 27 27 9 PHI5 0 0 0.0000 22 23 33 39 0 10 CHI5 0 0 0.0000 23 33 34 35 37 11 CHI6 0 0 0.0000 33 34 35 36 36 12 PHI6 0 0 0.0000 23 33 39 40 0 13 PHI7 0 0 0.0000 33 39 40 42 0 14 PHI8 0 0 0.0000 39 40 42 44 0 15 PHI9 0 0 0.0000 42 44 46 56 0 16 CHI7 0 0 0.0000 48 49 50 51 51 1 C19 C_ARO 0 0.0000 1.5480 8.2800 2.9550 2 11 12 0 0 2 C20 C_ARO 0 0.0000 1.2890 9.3200 3.8480 1 3 10 0 0 3 C21 C_ARO 0 0.0000 0.1830 10.1470 3.6520 2 4 6 0 0 4 O10 O_HYD 0 0.0000 -0.0710 11.1620 4.5220 3 5 0 0 0 5 HO10 H_OXY 0 0.0000 0.5310 11.1120 5.2820 4 0 0 0 0 6 C22 C_ARO 0 0.0000 -0.6640 9.9340 2.5640 3 7 9 0 0 7 C23 C_ARO 0 0.0000 -0.4040 8.8940 1.6710 6 8 12 0 0 8 H23 H_ALI 0 0.0000 -1.0730 8.7410 0.8280 7 0 0 0 14 9 H22 H_ALI 0 0.0000 -1.5270 10.5750 2.4060 6 0 0 0 13 10 H20 H_ALI 0 0.0000 1.9510 9.4810 4.6930 2 0 0 0 13 11 H19 H_ALI 0 0.0000 2.4140 7.6440 3.1210 1 0 0 0 14 12 C18 C_ARO 0 0.0000 0.6980 8.0810 1.8790 1 7 16 0 0 13 Q2 PSEUD 0 0.0000 0.2120 10.0280 3.5495 0 0 0 0 15 14 Q3 PSEUD 0 0.0000 0.6705 8.1925 1.9745 0 0 0 0 15 15 QQA PSEUD 0 0.0000 0.4413 9.1103 2.7620 0 0 0 0 0 16 C17 C_BYL 0 0.0000 0.9720 6.9820 0.9370 12 17 18 0 0 17 H171 H_ALI 0 0.0000 0.4830 7.0680 -0.0300 16 0 0 0 0 18 C16 C_BYL 0 0.0000 1.7410 5.9180 1.2110 16 19 20 0 0 19 H161 H_ALI 0 0.0000 2.2280 5.7810 2.1700 18 0 0 0 0 20 C15 C_BYL 0 0.0000 1.9320 4.8720 0.1810 18 21 22 0 0 21 O9 O_BYL 0 0.0000 1.4490 4.8850 -0.9400 20 0 0 0 0 22 O8 O_EST 0 0.0000 2.7340 3.9110 0.7140 20 23 0 0 0 23 C12 C_ALI 0 0.0000 3.0310 2.8090 -0.1490 22 24 32 33 0 24 C13 C_ALI 0 0.0000 4.0010 1.8900 0.5950 23 25 29 30 0 25 C14 C_BYL 0 0.0000 5.2420 2.5990 1.0880 24 26 28 0 0 26 O6 O_HYD 0 0.0000 5.7170 2.0380 2.2300 25 27 0 0 0 27 HO6 H_OXY 0 0.0000 6.5110 2.4730 2.6080 26 0 0 0 0 28 O7 O_BYL 0 0.0000 5.7580 3.5750 0.5600 25 0 0 0 0 29 H131 H_ALI 0 0.0000 3.4960 1.4680 1.4730 24 0 0 0 31 30 H132 H_ALI 0 0.0000 4.2850 1.0440 -0.0390 24 0 0 0 31 31 Q1 PSEUD 0 0.0000 3.8905 1.2560 0.7170 0 0 0 0 0 32 H12 H_ALI 0 0.0000 3.5380 3.2370 -1.0230 23 0 0 0 0 33 C10 C_ALI 0 0.0000 1.7250 2.1450 -0.6090 23 34 38 39 0 34 C11 C_BYL 0 0.0000 0.9320 1.5140 0.5200 33 35 37 0 0 35 O4 O_HYD 0 0.0000 -0.0350 2.3380 0.9970 34 36 0 0 0 36 HO4 H_OXY 0 0.0000 -0.5670 1.9750 1.7360 35 0 0 0 0 37 O5 O_BYL 0 0.0000 1.1350 0.3950 0.9720 34 0 0 0 0 38 H10 H_ALI 0 0.0000 1.0900 2.8370 -1.1710 33 0 0 0 0 39 O3 O_EST 0 0.0000 2.0740 1.0880 -1.5010 33 40 0 0 0 40 C9 C_BYL 0 0.0000 1.0280 0.3770 -2.0090 39 41 42 0 0 41 O2 O_BYL 0 0.0000 -0.1570 0.5540 -1.7780 40 0 0 0 0 42 C8 C_BYL 0 0.0000 1.5820 -0.6660 -2.9020 40 43 44 0 0 43 H81 H_ALI 0 0.0000 2.6590 -0.7140 -3.0190 42 0 0 0 0 44 C7 C_BYL 0 0.0000 0.7490 -1.5000 -3.5400 42 45 46 0 0 45 H71 H_ALI 0 0.0000 -0.3270 -1.4020 -3.4120 44 0 0 0 0 46 C4 C_ARO 0 0.0000 1.1770 -2.5690 -4.4600 44 47 56 0 0 47 C5 C_ARO 0 0.0000 2.4800 -3.0350 -4.3990 46 48 55 0 0 48 C6 C_ARO 0 0.0000 2.8850 -4.0460 -5.2700 47 49 54 0 0 49 C1 C_ARO 0 0.0000 1.9810 -4.5780 -6.1900 48 50 52 0 0 50 O1 O_HYD 0 0.0000 2.3770 -5.5640 -7.0400 49 51 0 0 0 51 HO1 H_OXY 0 0.0000 2.7830 -6.2930 -6.5440 50 0 0 0 0 52 C2 C_ARO 0 0.0000 0.6730 -4.0980 -6.2390 49 53 56 0 0 53 H2 H_ALI 0 0.0000 -0.0360 -4.5080 -6.9540 52 0 0 0 59 54 H6 H_ALI 0 0.0000 3.9060 -4.4160 -5.2270 48 0 0 0 59 55 H5 H_ALI 0 0.0000 3.1960 -2.6310 -3.6880 47 0 0 0 58 56 C3 C_ARO 0 0.0000 0.2680 -3.0870 -5.3680 46 52 57 0 0 57 H3 H_ALI 0 0.0000 -0.7560 -2.7230 -5.4180 56 0 0 0 58 58 Q4 PSEUD 0 0.0000 1.2200 -2.6770 -4.5530 0 0 0 0 60 59 Q5 PSEUD 0 0.0000 1.9350 -4.4620 -6.0905 0 0 0 0 60 60 QQB PSEUD 0 0.0000 1.5775 -3.5695 -5.3217 0 0 0 0 0