REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "METHYL 3-CHLORO-2-{3-[(2,5-DIHYDROXY-4-METHOXYPHENYL)AMINO]-3-OXOPROPYL}-4,6-DIHYDROXYBENZOATE" RESIDUE RDA 14 50 1 50 1 PHI1 0 0 0.0000 2 1 6 7 0 2 PHI2 0 0 0.0000 1 6 7 9 0 3 PHI3 0 0 0.0000 6 7 9 20 0 4 CHI1 0 0 0.0000 9 10 11 12 12 5 CHI2 0 0 0.0000 13 14 15 16 16 6 PHI4 0 0 0.0000 9 20 21 25 0 7 PHI5 0 0 0.0000 20 21 25 29 0 8 PHI6 0 0 0.0000 21 25 29 31 0 9 PHI7 0 0 0.0000 25 29 31 33 0 10 PHI8 0 0 0.0000 29 31 33 48 0 11 CHI3 0 0 0.0000 34 35 36 37 37 12 CHI4 0 0 0.0000 35 38 39 40 44 13 CHI5 0 0 0.0000 38 39 40 41 44 14 PHI9 0 0 0.0000 33 48 49 50 0 1 C7 C_ALI 0 0.0000 1.5810 3.9250 0.9740 2 3 4 6 0 2 H71 H_ALI 0 0.0000 2.2960 4.7170 0.7540 1 0 0 0 5 3 H72 H_ALI 0 0.0000 0.8130 3.9030 0.2000 1 0 0 0 5 4 H73 H_ALI 0 0.0000 1.1160 4.1140 1.9420 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 1.4083 4.2447 0.9653 0 0 0 0 0 6 O4 O_EST 0 0.0000 2.2690 2.6470 1.0100 1 7 0 0 0 7 C6 C_BYL 0 0.0000 2.9210 2.2020 -0.0820 6 8 9 0 0 8 O3 O_BYL 0 0.0000 2.9330 2.8700 -1.0980 7 0 0 0 0 9 C5 C_ARO 0 0.0000 3.6190 0.9070 -0.0460 7 10 20 0 0 10 C4 C_ARO 0 0.0000 4.9650 0.8420 0.3490 9 11 13 0 0 11 O2 O_HYD 0 0.0000 5.6270 1.9740 0.6980 10 12 0 0 0 12 HO2 H_OXY 0 0.0000 5.4990 2.0890 1.6500 11 0 0 0 0 13 C3 C_ARO 0 0.0000 5.6130 -0.3800 0.3810 10 14 19 0 0 14 C2 C_ARO 0 0.0000 4.9350 -1.5360 0.0240 13 15 17 0 0 15 O1 O_HYD 0 0.0000 5.5750 -2.7320 0.0560 14 16 0 0 0 16 HO1 H_OXY 0 0.0000 5.4430 -3.0960 0.9430 15 0 0 0 0 17 C1 C_ARO 0 0.0000 3.6000 -1.4740 -0.3680 14 18 20 0 0 18 CL C_XXX 0 0.0000 2.7610 -2.9280 -0.8120 17 0 0 0 0 19 H3 H_ALI 0 0.0000 6.6490 -0.4330 0.6830 13 0 0 0 0 20 C8 C_ARO 0 0.0000 2.9420 -0.2660 -0.3990 9 17 21 0 0 21 C9 C_ALI 0 0.0000 1.4980 -0.2040 -0.8230 20 22 23 25 0 22 H91 H_ALI 0 0.0000 1.2970 0.7590 -1.2920 21 0 0 0 24 23 H92 H_ALI 0 0.0000 1.2940 -1.0040 -1.5350 21 0 0 0 24 24 Q2 PSEUD 0 0.0000 1.2955 -0.1225 -1.4135 0 0 0 0 0 25 C10 C_ALI 0 0.0000 0.5980 -0.3710 0.4030 21 26 27 29 0 26 H101 H_ALI 0 0.0000 0.7990 -1.3350 0.8720 25 0 0 0 28 27 H102 H_ALI 0 0.0000 0.8020 0.4290 1.1150 25 0 0 0 28 28 Q3 PSEUD 0 0.0000 0.8005 -0.4530 0.9935 0 0 0 0 0 29 C11 C_BYL 0 0.0000 -0.8460 -0.3100 -0.0210 25 30 31 0 0 30 O5 O_BYL 0 0.0000 -1.1290 -0.1480 -1.1900 29 0 0 0 0 31 N1 N_AMI 0 0.0000 -1.8240 -0.4340 0.8980 29 32 33 0 0 32 HN1 H_AMI 0 0.0000 -1.6020 -0.6470 1.8170 31 0 0 0 0 33 C12 C_ARO 0 0.0000 -3.1650 -0.2560 0.5240 31 34 48 0 0 34 C18 C_ARO 0 0.0000 -3.4790 0.5190 -0.5830 33 35 47 0 0 35 C17 C_ARO 0 0.0000 -4.8030 0.6950 -0.9520 34 36 38 0 0 36 O8 O_HYD 0 0.0000 -5.1110 1.4550 -2.0380 35 37 0 0 0 37 HO8 H_OXY 0 0.0000 -5.1240 0.8600 -2.8000 36 0 0 0 0 38 C15 C_ARO 0 0.0000 -5.8170 0.0950 -0.2120 35 39 45 0 0 39 O7 O_EST 0 0.0000 -7.1170 0.2680 -0.5750 38 40 0 0 0 40 C16 C_ALI 0 0.0000 -7.9080 -0.4610 0.3660 39 41 42 43 0 41 H161 H_ALI 0 0.0000 -7.6340 -1.5150 0.3310 40 0 0 0 44 42 H162 H_ALI 0 0.0000 -7.7310 -0.0720 1.3680 40 0 0 0 44 43 H163 H_ALI 0 0.0000 -8.9630 -0.3520 0.1140 40 0 0 0 44 44 Q4 PSEUD 0 0.0000 -8.1093 -0.6463 0.6043 0 0 0 0 0 45 C14 C_ARO 0 0.0000 -5.5040 -0.6790 0.8940 38 46 48 0 0 46 H14 H_ALI 0 0.0000 -6.2910 -1.1440 1.4680 45 0 0 0 0 47 H18 H_ALI 0 0.0000 -2.6920 0.9850 -1.1580 34 0 0 0 0 48 C13 C_ARO 0 0.0000 -4.1800 -0.8600 1.2600 33 45 49 0 0 49 O6 O_HYD 0 0.0000 -3.8720 -1.6200 2.3460 48 50 0 0 0 50 HO6 H_OXY 0 0.0000 -3.7630 -2.5280 2.0300 49 0 0 0 0