REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (5E)-12-CHLORO-13,15-DIHYDROXY-4,7,8,9-TETRAHYDRO-2-BENZOXACYCLOTRIDECINE-1,10(3H,11H)-DIONE RESIDUE NP5 2 45 1 45 1 CHI1 0 0 0.0000 30 31 34 35 35 2 CHI2 0 0 0.0000 28 29 37 38 38 1 C1 C_BYL 0 0.0000 -0.7150 1.2020 -0.5050 2 27 28 0 0 2 O10 O_EST 0 0.0000 -1.2540 2.4230 -0.3200 1 3 0 0 0 3 C16 C_ALI 0 0.0000 -2.6480 2.6620 -0.6460 2 4 24 25 0 4 C15 C_ALI 0 0.0000 -3.5410 1.8580 0.3010 3 5 21 22 0 5 C14 C_BYL 0 0.0000 -3.6580 0.4420 -0.1990 4 6 20 0 0 6 C13 C_BYL 0 0.0000 -3.6960 -0.5520 0.6530 5 7 19 0 0 7 C12 C_ALI 0 0.0000 -3.8120 -1.9700 0.1540 6 8 16 17 0 8 C11 C_ALI 0 0.0000 -2.7550 -2.8380 0.8400 7 9 13 14 0 9 C10 C_ALI 0 0.0000 -1.5230 -2.9480 -0.0600 8 10 11 44 0 10 H101 H_ALI 0 0.0000 -0.9290 -3.8120 0.2410 9 0 0 0 12 11 H102 H_ALI 0 0.0000 -1.8390 -3.0680 -1.0960 9 0 0 0 12 12 Q1 PSEUD 0 0.0000 -1.3840 -3.4400 -0.4275 0 0 0 0 0 13 H111 H_ALI 0 0.0000 -2.4720 -2.3830 1.7900 8 0 0 0 15 14 H112 H_ALI 0 0.0000 -3.1630 -3.8320 1.0210 8 0 0 0 15 15 Q2 PSEUD 0 0.0000 -2.8175 -3.1075 1.4055 0 0 0 0 0 16 H121 H_ALI 0 0.0000 -4.8050 -2.3560 0.3840 7 0 0 0 18 17 H122 H_ALI 0 0.0000 -3.6540 -1.9900 -0.9240 7 0 0 0 18 18 Q3 PSEUD 0 0.0000 -4.2295 -2.1730 -0.2700 0 0 0 0 0 19 H13 H_ALI 0 0.0000 -3.6450 -0.3550 1.7140 6 0 0 0 0 20 H14 H_ALI 0 0.0000 -3.7120 0.2470 -1.2600 5 0 0 0 0 21 H151 H_ALI 0 0.0000 -3.1020 1.8560 1.2990 4 0 0 0 23 22 H152 H_ALI 0 0.0000 -4.5310 2.3130 0.3410 4 0 0 0 23 23 Q4 PSEUD 0 0.0000 -3.8165 2.0845 0.8200 0 0 0 0 0 24 H161 H_ALI 0 0.0000 -2.8690 3.7240 -0.5390 3 0 0 0 26 25 H162 H_ALI 0 0.0000 -2.8390 2.3530 -1.6740 3 0 0 0 26 26 Q5 PSEUD 0 0.0000 -2.8540 3.0385 -1.1065 0 0 0 0 0 27 O1 O_BYL 0 0.0000 -1.4040 0.2890 -0.9150 1 0 0 0 0 28 C2 C_ARO 0 0.0000 0.7090 0.9730 -0.2090 1 29 39 0 0 29 C3 C_ARO 0 0.0000 1.5070 2.0250 0.2660 28 30 37 0 0 30 C4 C_ARO 0 0.0000 2.8470 1.8040 0.5340 29 31 36 0 0 31 C5 C_ARO 0 0.0000 3.3960 0.5460 0.3340 30 32 34 0 0 32 C6 C_ARO 0 0.0000 2.6070 -0.4990 -0.1390 31 33 39 0 0 33 CL1 C_XXX 0 0.0000 3.3070 -2.0670 -0.3930 32 0 0 0 0 34 O4 O_HYD 0 0.0000 4.7110 0.3340 0.5960 31 35 0 0 0 35 HA H_OXY 0 0.0000 4.7710 0.0600 1.5220 34 0 0 0 0 36 H4 H_ALI 0 0.0000 3.4650 2.6110 0.9000 30 0 0 0 0 37 O3 O_HYD 0 0.0000 0.9680 3.2550 0.4620 29 38 0 0 0 38 H3 H_OXY 0 0.0000 1.0700 3.7390 -0.3690 37 0 0 0 0 39 C7 C_ARO 0 0.0000 1.2720 -0.2930 -0.4040 28 32 40 0 0 40 C8 C_ALI 0 0.0000 0.4200 -1.4270 -0.9110 39 41 42 44 0 41 H8C1 H_ALI 0 0.0000 1.0340 -2.3210 -1.0210 40 0 0 0 43 42 H8C2 H_ALI 0 0.0000 -0.0060 -1.1580 -1.8780 40 0 0 0 43 43 Q6 PSEUD 0 0.0000 0.5140 -1.7395 -1.4495 0 0 0 0 0 44 C9 C_BYL 0 0.0000 -0.6920 -1.6980 0.0700 9 40 45 0 0 45 O5 O_BYL 0 0.0000 -0.9170 -0.9130 0.9590 44 0 0 0 0