REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N-(1-IMINIO-2-PHENYLETHYL)-5-THIOHEXOPYRANOSYLAMINE BROMIDE" RESIDUE LKS 14 46 1 46 1 CHI1 0 0 0.0000 14 1 2 3 13 2 CHI2 0 0 0.0000 1 2 3 4 10 3 CHI3 0 0 0.0000 2 3 4 5 7 4 CHI4 0 0 0.0000 3 4 5 6 6 5 CHI5 0 0 0.0000 2 3 8 9 9 6 CHI6 0 0 0.0000 1 2 11 12 12 7 CHI7 0 0 0.0000 2 1 14 15 19 8 CHI8 0 0 0.0000 1 14 15 16 16 9 PHI1 0 0 0.0000 2 1 21 22 0 10 PHI2 0 0 0.0000 1 21 22 24 0 11 PHI3 0 0 0.0000 21 22 24 26 0 12 PHI4 0 0 0.0000 22 24 26 45 0 13 CHI9 0 0 0.0000 24 26 27 28 44 14 CHI10 0 0 0.0000 26 27 28 29 39 1 C5 C_ALI 0 0.0000 -0.8840 -1.4870 1.3320 2 14 20 21 0 2 C4 C_ALI 0 0.0000 0.2000 -0.4600 0.9760 1 3 11 13 0 3 C3 C_ALI 0 0.0000 1.6150 -1.0470 1.0170 2 4 8 10 0 4 C2 C_ALI 0 0.0000 1.8260 -2.2240 0.0590 3 5 7 22 0 5 O2 O_HYD 0 0.0000 1.6730 -1.7890 -1.2960 4 6 0 0 0 6 HO2 H_OXY 0 0.0000 2.3390 -2.2670 -1.8100 5 0 0 0 0 7 H2 H_ALI 0 0.0000 2.8670 -2.5600 0.1440 4 0 0 0 0 8 O3 O_HYD 0 0.0000 2.5370 -0.0080 0.6740 3 9 0 0 0 9 HO3 H_OXY 0 0.0000 3.0940 -0.3640 -0.0330 8 0 0 0 0 10 H3 H_ALI 0 0.0000 1.8610 -1.3450 2.0430 3 0 0 0 0 11 O4 O_HYD 0 0.0000 0.1360 0.5960 1.9430 2 12 0 0 0 12 HO4 H_OXY 0 0.0000 0.4020 1.4020 1.4780 11 0 0 0 0 13 H4 H_ALI 0 0.0000 0.0030 0.0050 0.0020 2 0 0 0 0 14 C6 C_ALI 0 0.0000 -2.2830 -0.8660 1.2940 1 15 17 18 0 15 O6 O_HYD 0 0.0000 -3.2250 -1.8690 1.6210 14 16 0 0 0 16 HO6 H_OXY 0 0.0000 -2.8840 -2.7090 1.2670 15 0 0 0 0 17 H61 H_ALI 0 0.0000 -2.4880 -0.4860 0.2950 14 0 0 0 19 18 H62 H_ALI 0 0.0000 -2.3460 -0.0570 2.0190 14 0 0 0 19 19 Q1 PSEUD 0 0.0000 -2.4170 -0.2715 1.1570 0 0 0 0 0 20 H5 H_ALI 0 0.0000 -0.7260 -1.8540 2.3530 1 0 0 0 0 21 S1 S_RED 0 0.0000 -0.8750 -2.9200 0.2010 1 22 0 0 0 22 C1 C_ALI 0 0.0000 0.8800 -3.4020 0.2940 4 21 23 24 0 23 H1 H_ALI 0 0.0000 1.0270 -4.1400 -0.5020 22 0 0 0 0 24 N1 N_AMI 0 0.0000 1.1720 -4.0440 1.5550 22 25 26 0 0 25 HN1 H_AMI 0 0.0000 0.6650 -3.6890 2.3600 24 0 0 0 0 26 C7 C_BYL 0 0.0000 2.0740 -5.0720 1.7310 24 27 45 0 0 27 C8 C_ALI 0 0.0000 2.2340 -5.5970 3.1480 26 28 42 43 0 28 C9 C_ARO 0 0.0000 3.3370 -4.8800 3.8830 27 29 33 0 0 29 C10 C_ARO 0 0.0000 4.6310 -5.3760 3.8220 28 30 32 0 0 30 C11 C_ARO 0 0.0000 5.6520 -4.7120 4.5020 29 31 35 0 0 31 H11 H_ALI 0 0.0000 6.6690 -5.0920 4.4610 30 0 0 0 40 32 H10 H_ALI 0 0.0000 4.8620 -6.2720 3.2530 29 0 0 0 39 33 C14 C_ARO 0 0.0000 3.0410 -3.7350 4.6090 28 34 38 0 0 34 C13 C_ARO 0 0.0000 4.0620 -3.0720 5.2890 33 35 37 0 0 35 C12 C_ARO 0 0.0000 5.3680 -3.5600 5.2360 30 34 36 0 0 36 H12 H_ALI 0 0.0000 6.1630 -3.0440 5.7650 35 0 0 0 0 37 H13 H_ALI 0 0.0000 3.8410 -2.1750 5.8600 34 0 0 0 40 38 H14 H_ALI 0 0.0000 2.0270 -3.3480 4.6560 33 0 0 0 39 39 Q3 PSEUD 0 0.0000 3.4445 -4.8100 3.9545 0 0 0 0 41 40 Q4 PSEUD 0 0.0000 5.2550 -3.6335 5.1605 0 0 0 0 41 41 QQA PSEUD 0 0.0000 4.3498 -4.2218 4.5575 0 0 0 0 0 42 H81 H_ALI 0 0.0000 1.2850 -5.4860 3.6860 27 0 0 0 44 43 H82 H_ALI 0 0.0000 2.4450 -6.6730 3.1160 27 0 0 0 44 44 Q2 PSEUD 0 0.0000 1.8650 -6.0795 3.4010 0 0 0 0 0 45 N2 N_AMI 0 0.0000 2.8070 -5.6260 0.8140 26 46 0 0 0 46 HN2 H_AMI 0 0.0000 2.6190 -5.1880 -0.0930 45 0 0 0 0