REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "1,4-DIDEOXY-1,4-[[2R,3R)-2,4-DIHYDROXY-3-(SULFOXY)BUTYL]EPISELENONIUMYLIDENE]-D-ARABINITOL INNER SALT" RESIDUE BLT 16 42 1 42 1 CHI1 0 0 0.0000 4 1 2 3 3 2 CHI2 0 0 0.0000 2 1 4 5 11 3 CHI3 0 0 0.0000 1 4 5 6 6 4 CHI4 0 0 0.0000 1 4 7 8 10 5 PHI1 0 0 0.0000 2 1 13 21 0 6 CHI5 0 0 0.0000 1 13 14 15 19 7 CHI6 0 0 0.0000 13 14 15 16 16 8 PHI2 0 0 0.0000 1 13 21 22 0 9 PHI3 0 0 0.0000 13 21 22 26 0 10 PHI4 0 0 0.0000 21 22 26 30 0 11 CHI7 0 0 0.0000 22 26 27 28 28 12 PHI5 0 0 0.0000 22 26 30 38 0 13 CHI8 0 0 0.0000 26 30 31 32 36 14 CHI9 0 0 0.0000 30 31 32 33 33 15 PHI6 0 0 0.0000 26 30 38 39 0 16 PHI7 0 0 0.0000 30 38 39 42 0 1 C1 C_ALI 0 0.0000 31.6120 66.5900 6.7720 2 4 12 13 0 2 O1 O_HYD 0 0.0000 31.7170 67.6010 5.7240 1 3 0 0 0 3 HO1 H_OXY 0 0.0000 30.9850 67.5140 5.1250 2 0 0 0 0 4 C2 C_ALI 0 0.0000 32.8120 66.7330 7.7530 1 5 7 11 0 5 O2 O_HYD 0 0.0000 33.9270 66.0840 7.2430 4 6 0 0 0 6 HO2 H_OXY 0 0.0000 34.6590 66.1710 7.8420 5 0 0 0 0 7 C3 C_ALI 0 0.0000 32.3140 66.0380 9.0580 4 8 9 21 0 8 H31 H_ALI 0 0.0000 32.4230 66.7120 9.9400 7 0 0 0 10 9 H32 H_ALI 0 0.0000 33.0080 65.2230 9.3700 7 0 0 0 10 10 Q1 PSEUD 0 0.0000 32.7155 65.9675 9.6550 0 0 0 0 0 11 H2 H_ALI 0 0.0000 33.1140 67.7930 7.9230 4 0 0 0 0 12 H1 H_ALI 0 0.0000 31.6510 65.5670 6.3310 1 0 0 0 0 13 C5 C_ALI 0 0.0000 30.2700 66.7460 7.4910 1 14 20 21 0 14 C6 C_ALI 0 0.0000 29.0540 66.4510 6.5270 13 15 17 18 0 15 O6 O_HYD 0 0.0000 27.8540 66.6750 7.3400 14 16 0 0 0 16 HO6 H_OXY 0 0.0000 27.1230 66.4980 6.7600 15 0 0 0 0 17 H61 H_ALI 0 0.0000 29.0920 65.4440 6.0490 14 0 0 0 19 18 H62 H_ALI 0 0.0000 29.0750 67.0430 5.5830 14 0 0 0 19 19 Q2 PSEUD 0 0.0000 29.0835 66.2435 5.8160 0 0 0 0 0 20 H5 H_ALI 0 0.0000 30.0390 67.7680 7.8730 13 0 0 0 0 21 SE4 S_XXX 0 0.0000 30.4960 65.3860 8.8950 7 13 22 0 0 22 C7 C_ALI 0 0.0000 29.4980 66.1660 10.2370 21 23 24 26 0 23 H71 H_ALI 0 0.0000 28.5440 66.5470 9.8040 22 0 0 0 25 24 H72 H_ALI 0 0.0000 29.9890 67.1180 10.5470 22 0 0 0 25 25 Q3 PSEUD 0 0.0000 29.2665 66.8325 10.1755 0 0 0 0 0 26 C8 C_ALI 0 0.0000 29.1890 65.3580 11.4590 22 27 29 30 0 27 O8 O_HYD 0 0.0000 28.7570 64.0220 11.0320 26 28 0 0 0 28 HO8 H_OXY 0 0.0000 28.5610 63.5090 11.8070 27 0 0 0 0 29 H8 H_ALI 0 0.0000 30.1380 65.3870 12.0440 26 0 0 0 0 30 C9 C_ALI 0 0.0000 28.1190 65.8830 12.3960 26 31 37 38 0 31 C10 C_ALI 0 0.0000 28.0040 64.9740 13.6450 30 32 34 35 0 32 O10 O_HYD 0 0.0000 29.2030 65.1150 14.4200 31 33 0 0 0 33 H10 H_OXY 0 0.0000 29.1330 64.5580 15.1860 32 0 0 0 0 34 H101 H_ALI 0 0.0000 27.7850 63.9120 13.3840 31 0 0 0 36 35 H102 H_ALI 0 0.0000 27.0830 65.1770 14.2400 31 0 0 0 36 36 Q4 PSEUD 0 0.0000 27.4340 64.5445 13.8120 0 0 0 0 0 37 H9 H_ALI 0 0.0000 27.1030 65.8700 11.9380 30 0 0 0 0 38 O9 O_EST 0 0.0000 28.4820 67.2470 12.6990 30 39 0 0 0 39 S9 S_XXX 0 0.0000 27.6380 68.5020 12.3940 38 40 41 42 0 40 O11 O_XXX 0 0.0000 27.2830 68.5600 10.9890 39 0 0 0 0 41 O12 O_XXX 0 0.0000 28.3870 69.6800 12.8220 39 0 0 0 0 42 O13 O_XXX 0 0.0000 26.4760 68.2570 13.2480 39 0 0 0 0