REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N,N',N''-[BENZENE-1,3,5-TRIYLTRIS(METHYLENE)]TRIS(2,3-DIHYDROXYBENZAMIDE)" RESIDUE ECA 18 72 1 72 1 PHI1 0 0 0.0000 2 1 3 10 0 2 CHI1 0 0 0.0000 3 10 11 12 12 3 PHI2 0 0 0.0000 6 13 14 16 0 4 PHI3 0 0 0.0000 13 14 16 18 0 5 PHI4 0 0 0.0000 14 16 18 22 0 6 PHI5 0 0 0.0000 16 18 22 49 0 7 CHI2 0 0 0.0000 23 24 25 26 45 8 CHI3 0 0 0.0000 24 25 26 27 42 9 CHI4 0 0 0.0000 25 26 27 28 41 10 CHI5 0 0 0.0000 26 27 29 30 41 11 CHI6 0 0 0.0000 34 35 38 39 39 12 CHI7 0 0 0.0000 29 34 40 41 41 13 PHI6 0 0 0.0000 46 51 52 56 0 14 PHI7 0 0 0.0000 51 52 56 58 0 15 PHI8 0 0 0.0000 52 56 58 60 0 16 PHI9 0 0 0.0000 56 58 60 70 0 17 CHI8 0 0 0.0000 63 64 65 66 66 18 PHI10 0 0 0.0000 60 70 71 72 0 1 O20 O_HYD 0 0.0000 10.1040 -0.0220 0.7560 2 3 0 0 0 2 H20 H_OXY 0 0.0000 10.3540 0.9040 0.8830 1 0 0 0 0 3 C17 C_ARO 0 0.0000 8.9000 -0.0210 0.1240 1 4 10 0 0 4 C16 C_ARO 0 0.0000 8.8430 -0.0240 -1.2590 3 5 9 0 0 5 C15 C_ARO 0 0.0000 7.6200 -0.0230 -1.9090 4 6 8 0 0 6 C14 C_ARO 0 0.0000 6.4470 -0.0190 -1.1860 5 7 13 0 0 7 H14 H_ALI 0 0.0000 5.4970 -0.0180 -1.6990 6 0 0 0 0 8 H15 H_ALI 0 0.0000 7.5860 -0.0250 -2.9890 5 0 0 0 0 9 H16 H_ALI 0 0.0000 9.7570 -0.0270 -1.8340 4 0 0 0 0 10 C18 C_ARO 0 0.0000 7.7240 -0.0220 0.8680 3 11 13 0 0 11 O19 O_HYD 0 0.0000 7.7750 -0.0200 2.2250 10 12 0 0 0 12 H19 H_OXY 0 0.0000 7.7800 -0.9450 2.5060 11 0 0 0 0 13 C13 C_ARO 0 0.0000 6.4880 -0.0160 0.2110 6 10 14 0 0 14 C11 C_BYL 0 0.0000 5.2340 -0.0120 0.9890 13 15 16 0 0 15 O12 O_BYL 0 0.0000 5.2730 -0.0100 2.2040 14 0 0 0 0 16 N10 N_AMI 0 0.0000 4.0460 -0.0110 0.3520 14 17 18 0 0 17 H10 H_AMI 0 0.0000 4.0150 -0.0130 -0.6170 16 0 0 0 0 18 C9 C_ALI 0 0.0000 2.8010 -0.0070 1.1250 16 19 20 22 0 19 H9C1 H_ALI 0 0.0000 2.7620 -0.8950 1.7550 18 0 0 0 21 20 H9C2 H_ALI 0 0.0000 2.7650 0.8850 1.7510 18 0 0 0 21 21 Q1 PSEUD 0 0.0000 2.7635 -0.0050 1.7530 0 0 0 0 0 22 C2 C_ARO 0 0.0000 1.6250 -0.0060 0.1820 18 23 49 0 0 23 C3 C_ARO 0 0.0000 1.0850 1.1920 -0.2480 22 24 48 0 0 24 C4 C_ARO 0 0.0000 0.0090 1.1920 -1.1160 23 25 46 0 0 25 C8 C_ALI 0 0.0000 -0.5760 2.4980 -1.5890 24 26 43 44 0 26 N21 N_AMO 0 0.0000 -1.6300 2.9240 -0.6650 25 27 42 0 0 27 C22 C_BYL 0 0.0000 -2.2990 4.0730 -0.8890 26 28 29 0 0 28 O23 O_BYL 0 0.0000 -2.0280 4.7550 -1.8580 27 0 0 0 0 29 C24 C_ARO 0 0.0000 -3.3600 4.5020 0.0420 27 30 34 0 0 30 C25 C_ARO 0 0.0000 -3.6740 3.7210 1.1580 29 31 33 0 0 31 C26 C_ARO 0 0.0000 -4.6660 4.1250 2.0240 30 32 36 0 0 32 H26 H_ALI 0 0.0000 -4.9070 3.5180 2.8850 31 0 0 0 0 33 H25 H_ALI 0 0.0000 -3.1400 2.8000 1.3400 30 0 0 0 0 34 C29 C_ARO 0 0.0000 -4.0530 5.6970 -0.1840 29 35 40 0 0 35 C28 C_ARO 0 0.0000 -5.0560 6.0890 0.6970 34 36 38 0 0 36 C27 C_ARO 0 0.0000 -5.3560 5.3040 1.7980 31 35 37 0 0 37 H27 H_ALI 0 0.0000 -6.1310 5.6130 2.4820 36 0 0 0 0 38 O31 O_HYD 0 0.0000 -5.7370 7.2460 0.4810 35 39 0 0 0 39 H31 H_OXY 0 0.0000 -5.2510 7.9470 0.9370 38 0 0 0 0 40 O30 O_HYD 0 0.0000 -3.7560 6.4640 -1.2640 34 41 0 0 0 41 H30 H_OXY 0 0.0000 -3.0710 7.0880 -0.9850 40 0 0 0 0 42 H21 H_AMI 0 0.0000 -1.8460 2.3800 0.1090 26 0 0 0 0 43 H8C1 H_ALI 0 0.0000 0.2060 3.2560 -1.6230 25 0 0 0 45 44 H8C2 H_ALI 0 0.0000 -0.9980 2.3660 -2.5850 25 0 0 0 45 45 Q2 PSEUD 0 0.0000 -0.3960 2.8110 -2.1040 0 0 0 0 0 46 C5 C_ARO 0 0.0000 -0.5330 -0.0050 -1.5460 24 47 51 0 0 47 H5 H_ALI 0 0.0000 -1.3750 -0.0040 -2.2210 46 0 0 0 0 48 H3 H_ALI 0 0.0000 1.5080 2.1270 0.0880 23 0 0 0 0 49 C1 C_ARO 0 0.0000 1.0830 -1.2030 -0.2470 22 50 51 0 0 50 H1 H_ALI 0 0.0000 1.5030 -2.1380 0.0920 49 0 0 0 0 51 C6 C_ARO 0 0.0000 0.0050 -1.2020 -1.1120 46 49 52 0 0 52 C7 C_ALI 0 0.0000 -0.5860 -2.5070 -1.5810 51 53 54 56 0 53 H7C1 H_ALI 0 0.0000 -1.0070 -2.3770 -2.5780 52 0 0 0 55 54 H7C2 H_ALI 0 0.0000 0.1940 -3.2680 -1.6120 52 0 0 0 55 55 Q3 PSEUD 0 0.0000 -0.4065 -2.8225 -2.0950 0 0 0 0 0 56 N32 N_AMI 0 0.0000 -1.6410 -2.9260 -0.6550 52 57 58 0 0 57 H32 H_AMI 0 0.0000 -1.8550 -2.3790 0.1160 56 0 0 0 0 58 C33 C_BYL 0 0.0000 -2.3140 -4.0730 -0.8750 56 59 60 0 0 59 O34 O_BYL 0 0.0000 -2.0460 -4.7590 -1.8420 58 0 0 0 0 60 C35 C_ARO 0 0.0000 -3.3770 -4.4950 0.0570 58 61 70 0 0 61 C36 C_ARO 0 0.0000 -3.6880 -3.7090 1.1700 60 62 69 0 0 62 C37 C_ARO 0 0.0000 -4.6810 -4.1060 2.0390 61 63 68 0 0 63 C38 C_ARO 0 0.0000 -5.3750 -5.2840 1.8160 62 64 67 0 0 64 C39 C_ARO 0 0.0000 -5.0780 -6.0740 0.7180 63 65 70 0 0 65 O42 O_HYD 0 0.0000 -5.7640 -7.2290 0.5060 64 66 0 0 0 66 H42 H_OXY 0 0.0000 -6.5300 -7.0030 -0.0400 65 0 0 0 0 67 H38 H_ALI 0 0.0000 -6.1510 -5.5880 2.5020 63 0 0 0 0 68 H37 H_ALI 0 0.0000 -4.9180 -3.4970 2.8980 62 0 0 0 0 69 H36 H_ALI 0 0.0000 -3.1500 -2.7890 1.3490 61 0 0 0 0 70 C40 C_ARO 0 0.0000 -4.0820 -5.6820 -0.1710 60 64 71 0 0 71 O41 O_HYD 0 0.0000 -3.7880 -6.4540 -1.2490 70 72 0 0 0 72 H41 H_OXY 0 0.0000 -4.3560 -6.1530 -1.9720 71 0 0 0 0