REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (5E)-14-CHLORO-15,17-DIHYDROXY-4,7,8,9,10,11-HEXAHYDRO-2-BENZOXACYCLOPENTADECINE-1,12(3H,13H)-DIONE RESIDUE M1S 2 53 1 53 1 CHI1 0 0 0.0000 2 3 6 7 7 2 CHI2 0 0 0.0000 4 10 11 12 12 1 C1 C_BYL 0 0.0000 -0.2530 1.4970 -0.4840 2 52 53 0 0 2 C2 C_ARO 0 0.0000 1.1440 1.1200 -0.2130 1 3 8 0 0 3 C3 C_ARO 0 0.0000 2.0490 2.0770 0.2720 2 4 6 0 0 4 C4 C_ARO 0 0.0000 3.3630 1.7170 0.5180 3 5 10 0 0 5 H4 H_ALI 0 0.0000 4.0620 2.4510 0.8910 4 0 0 0 0 6 O3 O_HYD 0 0.0000 1.6380 3.3500 0.4990 3 7 0 0 0 7 H3 H_OXY 0 0.0000 1.7780 3.8390 -0.3230 6 0 0 0 0 8 C7 C_ARO 0 0.0000 1.5760 -0.1910 -0.4400 2 9 14 0 0 9 C6 C_ARO 0 0.0000 2.8870 -0.5350 -0.1960 8 10 13 0 0 10 C5 C_ARO 0 0.0000 3.7820 0.4150 0.2870 4 9 11 0 0 11 O4 O_HYD 0 0.0000 5.0720 0.0680 0.5280 10 12 0 0 0 12 HA H_OXY 0 0.0000 5.1140 -0.2300 1.4470 11 0 0 0 0 13 CL1 C_XXX 0 0.0000 3.4230 -2.1600 -0.4880 9 0 0 0 0 14 C8 C_ALI 0 0.0000 0.6090 -1.2260 -0.9560 8 15 49 50 0 15 C9 C_BYL 0 0.0000 0.0660 -2.0270 0.1990 14 16 48 0 0 16 C10 C_ALI 0 0.0000 -0.9330 -3.1270 -0.0490 15 17 45 46 0 17 C11 C_ALI 0 0.0000 -2.2490 -2.7890 0.6550 16 18 42 43 0 18 C12 C_ALI 0 0.0000 -3.1930 -2.1000 -0.3320 17 19 39 40 0 19 C13 C_ALI 0 0.0000 -4.5730 -1.9380 0.3090 18 20 36 37 0 20 C14 C_ALI 0 0.0000 -5.1440 -0.5640 -0.0480 19 21 33 34 0 21 C15 C_BYL 0 0.0000 -4.2970 0.5100 0.5860 20 22 32 0 0 22 C16 C_BYL 0 0.0000 -3.8180 1.4830 -0.1480 21 23 31 0 0 23 C17 C_ALI 0 0.0000 -2.9690 2.5560 0.4850 22 24 28 29 0 24 C18 C_ALI 0 0.0000 -2.0290 3.1480 -0.5650 23 25 26 53 0 25 H181 H_ALI 0 0.0000 -2.1100 4.2350 -0.5530 24 0 0 0 27 26 H182 H_ALI 0 0.0000 -2.3040 2.7750 -1.5510 24 0 0 0 27 27 Q1 PSEUD 0 0.0000 -2.2070 3.5050 -1.0520 0 0 0 0 0 28 H171 H_ALI 0 0.0000 -2.3830 2.1240 1.2960 23 0 0 0 30 29 H172 H_ALI 0 0.0000 -3.6130 3.3420 0.8810 23 0 0 0 30 30 Q2 PSEUD 0 0.0000 -2.9980 2.7330 1.0885 0 0 0 0 0 31 H16 H_ALI 0 0.0000 -4.0310 1.5170 -1.2060 22 0 0 0 0 32 H15 H_ALI 0 0.0000 -4.0870 0.4780 1.6450 21 0 0 0 0 33 H141 H_ALI 0 0.0000 -6.1660 -0.4870 0.3230 20 0 0 0 35 34 H142 H_ALI 0 0.0000 -5.1400 -0.4380 -1.1310 20 0 0 0 35 35 Q3 PSEUD 0 0.0000 -5.6530 -0.4625 -0.4040 0 0 0 0 0 36 H131 H_ALI 0 0.0000 -4.4820 -2.0240 1.3920 19 0 0 0 38 37 H132 H_ALI 0 0.0000 -5.2390 -2.7160 -0.0630 19 0 0 0 38 38 Q4 PSEUD 0 0.0000 -4.8605 -2.3700 0.6645 0 0 0 0 0 39 H121 H_ALI 0 0.0000 -3.2800 -2.7050 -1.2340 18 0 0 0 41 40 H122 H_ALI 0 0.0000 -2.7950 -1.1180 -0.5900 18 0 0 0 41 41 Q5 PSEUD 0 0.0000 -3.0375 -1.9115 -0.9120 0 0 0 0 0 42 H111 H_ALI 0 0.0000 -2.0510 -2.1230 1.4940 17 0 0 0 44 43 H112 H_ALI 0 0.0000 -2.7110 -3.7060 1.0200 17 0 0 0 44 44 Q6 PSEUD 0 0.0000 -2.3810 -2.9145 1.2570 0 0 0 0 0 45 H101 H_ALI 0 0.0000 -0.5430 -4.0670 0.3410 16 0 0 0 47 46 H102 H_ALI 0 0.0000 -1.1090 -3.2230 -1.1210 16 0 0 0 47 47 Q7 PSEUD 0 0.0000 -0.8260 -3.6450 -0.3900 0 0 0 0 0 48 O5 O_BYL 0 0.0000 0.4320 -1.7880 1.3250 15 0 0 0 0 49 H8C1 H_ALI 0 0.0000 1.1250 -1.8910 -1.6490 14 0 0 0 51 50 H8C2 H_ALI 0 0.0000 -0.2130 -0.7300 -1.4730 14 0 0 0 51 51 Q8 PSEUD 0 0.0000 0.4560 -1.3105 -1.5610 0 0 0 0 0 52 O2 O_BYL 0 0.0000 -1.0370 0.6680 -0.9040 1 0 0 0 0 53 O1 O_EST 0 0.0000 -0.6620 2.7630 -0.2660 1 24 0 0 0