REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2,3-DICARBOXY-4-(2-CHLORO-PHENYL)-1-ETHYL-5-ISOPROPOXYCARBONYL-6-METHYL-PYRIDINIUM RESIDUE BIN 13 55 1 55 1 CHI1 0 0 0.0000 2 1 10 11 53 2 CHI2 0 0 0.0000 11 12 13 14 17 3 CHI3 0 0 0.0000 10 11 18 19 33 4 CHI4 0 0 0.0000 11 18 20 21 33 5 CHI5 0 0 0.0000 18 20 21 22 33 6 CHI6 0 0 0.0000 20 21 22 23 26 7 CHI7 0 0 0.0000 20 21 27 28 31 8 CHI8 0 0 0.0000 34 35 36 37 39 9 CHI9 0 0 0.0000 35 36 38 39 39 10 CHI10 0 0 0.0000 12 40 41 42 49 11 CHI11 0 0 0.0000 40 41 42 43 46 12 CHI12 0 0 0.0000 10 34 50 51 53 13 CHI13 0 0 0.0000 34 50 52 53 53 1 C1 C_ARO 0 0.0000 27.9610 2.2690 52.9470 2 10 54 0 0 2 C6 C_ARO 0 0.0000 28.6870 1.5600 54.0220 1 3 9 0 0 3 C5 C_ARO 0 0.0000 28.8210 2.0640 55.3710 2 4 8 0 0 4 C4 C_ARO 0 0.0000 28.2340 3.2640 55.6850 3 5 7 0 0 5 C3 C_ARO 0 0.0000 27.4490 4.1200 54.7240 4 6 54 0 0 6 H3 H_ALI 0 0.0000 26.9850 5.0740 55.0240 5 0 0 0 0 7 H4 H_ALI 0 0.0000 28.3970 3.5480 56.7380 4 0 0 0 0 8 H5 H_ALI 0 0.0000 29.3730 1.5310 56.1630 3 0 0 0 0 9 H6 H_ALI 0 0.0000 29.1610 0.5880 53.8020 2 0 0 0 0 10 C7 C_ARO 0 0.0000 27.8800 1.6580 51.4890 1 11 34 0 0 11 C8 C_ARO 0 0.0000 26.9280 0.2460 51.4410 10 12 18 0 0 12 C11 C_ARO 0 0.0000 27.5580 -1.0210 51.1960 11 13 40 0 0 13 C15 C_ALI 0 0.0000 26.9010 -2.3950 51.0280 12 14 15 16 0 14 H151 H_ALI 0 0.0000 27.3900 -3.3780 50.8370 13 0 0 0 17 15 H152 H_ALI 0 0.0000 26.2770 -2.5420 51.9400 13 0 0 0 17 16 H153 H_ALI 0 0.0000 26.1510 -2.2700 50.2120 13 0 0 0 17 17 Q1 PSEUD 0 0.0000 26.6060 -2.7300 50.9963 0 0 0 0 0 18 C18 C_BYL 0 0.0000 25.3210 0.4300 51.6270 11 19 20 0 0 19 O8A O_BYL 0 0.0000 24.6010 -0.4530 52.0160 18 0 0 0 0 20 O8 O_EST 0 0.0000 24.8790 1.7030 51.3100 18 21 0 0 0 21 C19 C_ALI 0 0.0000 23.3130 2.0350 51.3960 20 22 27 33 0 22 C20 C_ALI 0 0.0000 23.1480 2.4680 52.8950 21 23 24 25 0 23 H201 H_ALI 0 0.0000 23.3340 1.6740 53.6560 22 0 0 0 26 24 H202 H_ALI 0 0.0000 23.7910 3.3530 53.1060 22 0 0 0 26 25 H203 H_ALI 0 0.0000 22.1370 2.9120 53.0510 22 0 0 0 26 26 Q2 PSEUD 0 0.0000 23.0873 2.6463 53.2710 0 0 0 0 32 27 C21 C_ALI 0 0.0000 23.0590 3.1160 50.3590 21 28 29 30 0 28 H211 H_ALI 0 0.0000 23.1760 2.8080 49.2930 27 0 0 0 31 29 H212 H_ALI 0 0.0000 22.0480 3.5600 50.5150 27 0 0 0 31 30 H213 H_ALI 0 0.0000 23.7020 4.0010 50.5700 27 0 0 0 31 31 Q3 PSEUD 0 0.0000 22.9753 3.4563 50.1260 0 0 0 0 32 32 QQA PSEUD 0 0.0000 23.0313 3.0513 51.6985 0 0 0 0 0 33 H19 H_ALI 0 0.0000 22.5810 1.2240 51.1680 21 0 0 0 0 34 C12 C_ARO 0 0.0000 29.2760 1.6510 50.8680 10 35 50 0 0 35 C9 C_ARO 0 0.0000 29.9290 0.3110 50.6910 34 36 40 0 0 36 C14 C_BYL 0 0.0000 31.2980 0.2270 50.1430 35 37 38 0 0 37 O4A O_BYL 0 0.0000 31.4280 -0.1720 48.9410 36 0 0 0 0 38 O4B O_HYD 0 0.0000 32.1490 0.6040 50.9940 36 39 0 0 0 39 HOB4 H_OXY 0 0.0000 33.0290 0.5500 50.6410 38 0 0 0 0 40 N10 N_AMO 0 0.0000 29.0990 -0.9670 51.1400 12 35 41 0 0 41 C17 C_ALI 0 0.0000 29.8410 -2.1490 51.6430 40 42 47 48 0 42 C16 C_ALI 0 0.0000 30.2480 -2.2590 53.0770 41 43 44 45 0 43 H161 H_ALI 0 0.0000 30.8050 -3.1470 53.4550 42 0 0 0 46 44 H162 H_ALI 0 0.0000 30.8340 -1.3470 53.3390 42 0 0 0 46 45 H163 H_ALI 0 0.0000 29.3340 -2.1330 53.7040 42 0 0 0 46 46 Q4 PSEUD 0 0.0000 30.3243 -2.2090 53.4993 0 0 0 0 0 47 H171 H_ALI 0 0.0000 30.7540 -2.2740 51.0150 41 0 0 0 49 48 H172 H_ALI 0 0.0000 29.2540 -3.0600 51.3800 41 0 0 0 49 49 Q5 PSEUD 0 0.0000 30.0040 -2.6670 51.1975 0 0 0 0 0 50 C13 C_BYL 0 0.0000 29.9820 3.0590 50.5500 34 51 52 0 0 51 O3A O_BYL 0 0.0000 31.2080 3.3100 50.5930 50 0 0 0 0 52 O3B O_HYD 0 0.0000 29.2440 4.0710 50.2930 50 53 0 0 0 53 HOB3 H_OXY 0 0.0000 29.6610 4.9030 50.1050 52 0 0 0 0 54 C2 C_ARO 0 0.0000 27.3160 3.6340 53.3400 1 5 55 0 0 55 CL2 C_XXX 0 0.0000 26.4980 4.5920 52.2890 54 0 0 0 0