REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-[(2S,4S,5R)-5,6-DICHLORO-2,4-DIMETHYL-1-OXOHEXYL]-4-HYDROXY-5,6-DIMETHOXY-2(1H)-PYRIDINONE RESIDUE AT5 13 50 1 50 1 CHI1 0 0 0.0000 1 2 3 4 28 2 CHI2 0 0 0.0000 2 3 4 5 22 3 CHI3 0 0 0.0000 3 4 5 6 19 4 CHI4 0 0 0.0000 4 5 6 7 10 5 CHI5 0 0 0.0000 4 5 11 12 18 6 CHI6 0 0 0.0000 5 11 13 14 17 7 CHI7 0 0 0.0000 2 3 23 24 27 8 PHI1 0 0 0.0000 1 2 29 49 0 9 CHI8 0 0 0.0000 31 32 35 36 40 10 CHI9 0 0 0.0000 32 35 36 37 40 11 CHI10 0 0 0.0000 30 31 41 42 46 12 CHI11 0 0 0.0000 31 41 42 43 46 13 CHI12 0 0 0.0000 29 30 47 48 48 1 O5 O_BYL 0 0.0000 0.3940 -1.6980 -1.1150 2 0 0 0 0 2 C7 C_BYL 0 0.0000 0.6030 -0.5580 -0.7530 1 3 29 0 0 3 C8 C_ALI 0 0.0000 -0.5360 0.4250 -0.6620 2 4 23 28 0 4 C11 C_ALI 0 0.0000 -1.8520 -0.3350 -0.4760 3 5 20 21 0 5 C12 C_ALI 0 0.0000 -2.9910 0.6640 -0.2590 4 6 11 19 0 6 C17 C_ALI 0 0.0000 -2.7670 1.4150 1.0550 5 7 8 9 0 7 H171 H_ALI 0 0.0000 -1.8190 1.9500 1.0110 6 0 0 0 10 8 H172 H_ALI 0 0.0000 -3.5790 2.1260 1.2090 6 0 0 0 10 9 H173 H_ALI 0 0.0000 -2.7450 0.7040 1.8810 6 0 0 0 10 10 Q1 PSEUD 0 0.0000 -2.7143 1.5933 1.3670 0 0 0 0 0 11 C13 C_ALI 0 0.0000 -4.3220 -0.0870 -0.1970 5 12 13 18 0 12 CL12 C_XXX 0 0.0000 -4.3420 -1.1560 1.2550 11 0 0 0 0 13 C14 C_ALI 0 0.0000 -5.4710 0.9180 -0.1060 11 14 15 16 0 14 CL16 C_XXX 0 0.0000 -7.0400 0.0330 -0.0330 13 0 0 0 0 15 H141 H_ALI 0 0.0000 -5.3540 1.5240 0.7930 13 0 0 0 17 16 H142 H_ALI 0 0.0000 -5.4590 1.5650 -0.9830 13 0 0 0 17 17 Q2 PSEUD 0 0.0000 -5.4065 1.5445 -0.0950 0 0 0 0 0 18 H13 H_ALI 0 0.0000 -4.4400 -0.6930 -1.0960 11 0 0 0 0 19 H12 H_ALI 0 0.0000 -3.0130 1.3750 -1.0850 5 0 0 0 0 20 H111 H_ALI 0 0.0000 -2.0560 -0.9310 -1.3650 4 0 0 0 22 21 H112 H_ALI 0 0.0000 -1.7730 -0.9900 0.3920 4 0 0 0 22 22 Q3 PSEUD 0 0.0000 -1.9145 -0.9605 -0.4865 0 0 0 0 0 23 C10 C_ALI 0 0.0000 -0.6020 1.2500 -1.9490 3 24 25 26 0 24 H101 H_ALI 0 0.0000 -1.4260 1.9610 -1.8830 23 0 0 0 27 25 H102 H_ALI 0 0.0000 0.3350 1.7910 -2.0820 23 0 0 0 27 26 H103 H_ALI 0 0.0000 -0.7620 0.5860 -2.7990 23 0 0 0 27 27 Q4 PSEUD 0 0.0000 -0.6177 1.4460 -2.2547 0 0 0 0 0 28 H8 H_ALI 0 0.0000 -0.3770 1.0890 0.1870 3 0 0 0 0 29 C6 C_ARO 0 0.0000 1.9120 -0.1530 -0.4160 2 30 49 0 0 30 C1 C_ARO 0 0.0000 2.9660 -1.0920 -0.3810 29 31 47 0 0 31 C2 C_ARO 0 0.0000 4.2480 -0.6530 -0.0440 30 32 41 0 0 32 C3 C_ARO 0 0.0000 4.4630 0.6770 0.2460 31 33 35 0 0 33 N4 N_AMO 0 0.0000 3.4410 1.5770 0.2160 32 34 49 0 0 34 HN4 H_AMI 0 0.0000 3.6190 2.5080 0.4250 33 0 0 0 0 35 O3 O_EST 0 0.0000 5.7060 1.0940 0.5710 32 36 0 0 0 36 CM3 C_ALI 0 0.0000 5.6200 2.4990 0.8160 35 37 38 39 0 37 HM31 H_ALI 0 0.0000 5.2660 3.0040 -0.0830 36 0 0 0 40 38 HM32 H_ALI 0 0.0000 4.9240 2.6840 1.6340 36 0 0 0 40 39 HM33 H_ALI 0 0.0000 6.6050 2.8830 1.0830 36 0 0 0 40 40 Q5 PSEUD 0 0.0000 5.5983 2.8570 0.8780 0 0 0 0 0 41 O2 O_EST 0 0.0000 5.2830 -1.5380 -0.0020 31 42 0 0 0 42 CM2 C_ALI 0 0.0000 5.0450 -2.4000 1.1120 41 43 44 45 0 43 HM21 H_ALI 0 0.0000 4.9880 -1.8070 2.0250 42 0 0 0 46 44 HM22 H_ALI 0 0.0000 4.1050 -2.9330 0.9650 42 0 0 0 46 45 HM23 H_ALI 0 0.0000 5.8600 -3.1190 1.1960 42 0 0 0 46 46 Q6 PSEUD 0 0.0000 4.9843 -2.6197 1.3953 0 0 0 0 0 47 O1 O_HYD 0 0.0000 2.7370 -2.3940 -0.6690 30 48 0 0 0 48 HO1 H_OXY 0 0.0000 3.5980 -2.8340 -0.6770 47 0 0 0 0 49 C5 C_ARO 0 0.0000 2.1900 1.2020 -0.1090 29 33 50 0 0 50 O4 O_BYL 0 0.0000 1.2930 2.0280 -0.1330 49 0 0 0 0