REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = ISO-ACARBOSE RESIDUE IAB 42 91 1 91 1 CHI1 0 0 0.0000 10 1 2 3 9 2 CHI2 0 0 0.0000 1 2 3 4 6 3 CHI3 0 0 0.0000 2 3 4 5 5 4 CHI4 0 0 0.0000 1 2 7 8 8 5 CHI5 0 0 0.0000 2 1 10 11 66 6 CHI6 0 0 0.0000 1 10 11 12 66 7 CHI7 0 0 0.0000 10 11 12 13 59 8 CHI8 0 0 0.0000 11 12 13 14 58 9 CHI9 0 0 0.0000 12 13 14 15 58 10 CHI10 0 0 0.0000 13 14 15 16 57 11 CHI11 0 0 0.0000 14 15 16 17 54 12 CHI12 0 0 0.0000 15 16 17 18 51 13 CHI13 0 0 0.0000 16 17 18 19 25 14 CHI14 0 0 0.0000 17 18 19 20 23 15 CHI15 0 0 0.0000 16 17 26 27 50 16 CHI16 0 0 0.0000 17 26 27 28 49 17 CHI17 0 0 0.0000 26 27 28 29 46 18 CHI18 0 0 0.0000 27 28 29 30 30 19 CHI19 0 0 0.0000 27 28 31 32 45 20 CHI20 0 0 0.0000 28 31 32 33 33 21 CHI21 0 0 0.0000 28 31 34 35 44 22 CHI22 0 0 0.0000 31 34 35 36 36 23 CHI23 0 0 0.0000 31 34 37 38 43 24 CHI24 0 0 0.0000 34 37 38 39 43 25 CHI25 0 0 0.0000 37 38 39 40 40 26 CHI26 0 0 0.0000 26 27 47 48 48 27 CHI27 0 0 0.0000 15 16 52 53 53 28 CHI28 0 0 0.0000 14 15 55 56 56 29 CHI29 0 0 0.0000 10 11 60 61 65 30 CHI30 0 0 0.0000 11 60 61 62 62 31 PHI1 0 0 0.0000 2 1 68 69 0 32 PHI2 0 0 0.0000 1 68 69 73 0 33 PHI3 0 0 0.0000 68 69 73 87 0 34 CHI31 0 0 0.0000 69 73 74 75 85 35 CHI32 0 0 0.0000 73 74 75 76 82 36 CHI33 0 0 0.0000 74 75 76 77 79 37 CHI34 0 0 0.0000 75 76 77 78 78 38 CHI35 0 0 0.0000 74 75 80 81 81 39 CHI36 0 0 0.0000 73 74 83 84 84 40 PHI4 0 0 0.0000 69 73 87 88 0 41 PHI5 0 0 0.0000 73 87 88 90 0 42 PHI6 0 0 0.0000 87 88 90 91 0 1 C1X C_ALI 0 0.0000 3.7310 2.4790 -1.0110 2 10 67 68 0 2 C2X C_ALI 0 0.0000 3.1210 3.5840 -0.1460 1 3 7 9 0 3 C3X C_ALI 0 0.0000 2.0180 2.9800 0.7310 2 4 6 12 0 4 O3X O_HYD 0 0.0000 1.3370 4.0200 1.4350 3 5 0 0 0 5 H4 H_OXY 0 0.0000 1.9960 4.4610 1.9890 4 0 0 0 0 6 H3X H_ALI 0 0.0000 2.4590 2.2830 1.4450 3 0 0 0 0 7 O2X O_HYD 0 0.0000 4.1320 4.1570 0.6850 2 8 0 0 0 8 H5 H_OXY 0 0.0000 4.8040 4.5250 0.0940 7 0 0 0 0 9 H2X H_ALI 0 0.0000 2.6950 4.3560 -0.7870 2 0 0 0 0 10 O5X O_EST 0 0.0000 2.7300 1.9230 -1.8610 1 11 0 0 0 11 C5X C_ALI 0 0.0000 1.7950 1.2320 -1.0350 10 12 60 66 0 12 C4X C_ALI 0 0.0000 1.0280 2.2340 -0.1700 3 11 13 59 0 13 O4X O_EST 0 0.0000 0.0760 1.5380 0.6380 12 14 0 0 0 14 C1Y C_ALI 0 0.0000 -0.9600 2.4710 0.9500 13 15 24 58 0 15 C2Y C_ALI 0 0.0000 -1.8050 1.9230 2.1030 14 16 55 57 0 16 C3Y C_ALI 0 0.0000 -2.3980 0.5710 1.6890 15 17 52 54 0 17 C4Y C_ALI 0 0.0000 -3.1430 0.7500 0.3610 16 18 26 51 0 18 C5Y C_ALI 0 0.0000 -2.1960 1.3850 -0.6600 17 19 24 25 0 19 C6Y C_ALI 0 0.0000 -2.9200 1.5360 -2.0000 18 20 21 22 0 20 H6Y1 H_ALI 0 0.0000 -2.2860 2.0860 -2.6950 19 0 0 0 23 21 H6Y2 H_ALI 0 0.0000 -3.1370 0.5490 -2.4080 19 0 0 0 23 22 H6Y3 H_ALI 0 0.0000 -3.8530 2.0800 -1.8500 19 0 0 0 23 23 Q1 PSEUD 0 0.0000 -3.0920 1.5717 -2.3177 0 0 0 0 0 24 O5Y O_EST 0 0.0000 -1.7820 2.6700 -0.1990 14 18 0 0 0 25 H5Y H_ALI 0 0.0000 -1.3220 0.7470 -0.7900 18 0 0 0 0 26 N4Y N_AMO 0 0.0000 -3.5900 -0.5600 -0.1320 17 27 50 0 0 27 C1Z C_ALI 0 0.0000 -4.9330 -0.7820 0.4200 26 28 47 49 0 28 C2Z C_ALI 0 0.0000 -5.1660 -2.2840 0.5970 27 29 31 46 0 29 O2Z O_HYD 0 0.0000 -4.8300 -2.9750 -0.6080 28 30 0 0 0 30 H10 H_OXY 0 0.0000 -5.0060 -3.9130 -0.4510 29 0 0 0 0 31 C3Z C_ALI 0 0.0000 -6.6460 -2.5110 0.9260 28 32 34 45 0 32 O3Z O_HYD 0 0.0000 -7.0330 -1.6820 2.0240 31 33 0 0 0 33 H11 H_OXY 0 0.0000 -7.9730 -1.8470 2.1820 32 0 0 0 0 34 C4Z C_ALI 0 0.0000 -7.4740 -2.1490 -0.3090 31 35 37 44 0 35 O4Z O_HYD 0 0.0000 -7.2630 -3.1330 -1.3230 34 36 0 0 0 36 H12 H_OXY 0 0.0000 -7.8080 -2.8770 -2.0790 35 0 0 0 0 37 C5Z C_BYL 0 0.0000 -7.0640 -0.8020 -0.8300 34 38 47 0 0 38 C7Z C_ALI 0 0.0000 -8.0000 -0.0960 -1.7770 37 39 41 42 0 39 O7Z O_HYD 0 0.0000 -7.4350 1.1600 -2.1570 38 40 0 0 0 40 H7Z H_OXY 0 0.0000 -8.0630 1.5780 -2.7610 39 0 0 0 0 41 H7Z1 H_ALI 0 0.0000 -8.1500 -0.7110 -2.6650 38 0 0 0 43 42 H7Z2 H_ALI 0 0.0000 -8.9580 0.0700 -1.2850 38 0 0 0 43 43 Q2 PSEUD 0 0.0000 -8.5540 -0.3205 -1.9750 0 0 0 0 0 44 H4Z H_ALI 0 0.0000 -8.5310 -2.1260 -0.0410 34 0 0 0 0 45 H3Z H_ALI 0 0.0000 -6.8090 -3.5580 1.1820 31 0 0 0 0 46 H2Z H_ALI 0 0.0000 -4.5480 -2.6540 1.4160 28 0 0 0 0 47 C6Z C_BYL 0 0.0000 -5.9570 -0.2100 -0.5160 27 37 48 0 0 48 H6Z H_ALI 0 0.0000 -5.7570 0.7560 -0.9560 47 0 0 0 0 49 H1Z H_ALI 0 0.0000 -5.0120 -0.2880 1.3880 27 0 0 0 0 50 H4Y H_AMI 0 0.0000 -3.6980 -0.4720 -1.1310 26 0 0 0 0 51 H1 H_ALI 0 0.0000 -4.0070 1.3970 0.5120 17 0 0 0 0 52 O3Y O_HYD 0 0.0000 -3.3060 0.1170 2.6940 16 53 0 0 0 53 H2 H_OXY 0 0.0000 -2.7970 0.0320 3.5120 52 0 0 0 0 54 H3Y H_ALI 0 0.0000 -1.5960 -0.1570 1.5640 16 0 0 0 0 55 O2Y O_HYD 0 0.0000 -0.9830 1.7520 3.2590 15 56 0 0 0 56 H3 H_OXY 0 0.0000 -0.6260 2.6230 3.4800 55 0 0 0 0 57 H2Y H_ALI 0 0.0000 -2.6110 2.6210 2.3280 15 0 0 0 0 58 H1Y H_ALI 0 0.0000 -0.5160 3.4210 1.2470 14 0 0 0 0 59 H4X H_ALI 0 0.0000 0.5100 2.9470 -0.8110 12 0 0 0 0 60 C6X C_ALI 0 0.0000 0.8110 0.4600 -1.9170 11 61 63 64 0 61 O6X O_HYD 0 0.0000 1.5170 -0.5340 -2.6620 60 62 0 0 0 62 H6X H_OXY 0 0.0000 0.8620 -0.9950 -3.2030 61 0 0 0 0 63 H6X1 H_ALI 0 0.0000 0.0610 -0.0210 -1.2890 60 0 0 0 65 64 H6X2 H_ALI 0 0.0000 0.3210 1.1500 -2.6040 60 0 0 0 65 65 Q3 PSEUD 0 0.0000 0.1910 0.5645 -1.9465 0 0 0 0 0 66 H5X H_ALI 0 0.0000 2.3280 0.5330 -0.3910 11 0 0 0 0 67 H1X H_ALI 0 0.0000 4.5330 2.8980 -1.6200 1 0 0 0 0 68 O1X O_EST 0 0.0000 4.2610 1.4540 -0.1690 1 69 0 0 0 69 C6W C_ALI 0 0.0000 5.0170 0.5790 -1.0080 68 70 71 73 0 70 H6W1 H_ALI 0 0.0000 4.3650 0.1540 -1.7710 69 0 0 0 72 71 H6W2 H_ALI 0 0.0000 5.8200 1.1400 -1.4870 69 0 0 0 72 72 Q4 PSEUD 0 0.0000 5.0925 0.6470 -1.6290 0 0 0 0 0 73 C5W C_ALI 0 0.0000 5.6150 -0.5480 -0.1630 69 74 86 87 0 74 C4W C_ALI 0 0.0000 6.5280 -1.4100 -1.0380 73 75 83 85 0 75 C3W C_ALI 0 0.0000 7.1500 -2.5140 -0.1750 74 76 80 82 0 76 C2W C_ALI 0 0.0000 6.0230 -3.2720 0.5360 75 77 79 88 0 77 O2W O_HYD 0 0.0000 6.5820 -4.2090 1.4580 76 78 0 0 0 78 H7 H_OXY 0 0.0000 5.8400 -4.6570 1.8860 77 0 0 0 0 79 H2W H_ALI 0 0.0000 5.4180 -3.8020 -0.2010 76 0 0 0 0 80 O3W O_HYD 0 0.0000 7.8870 -3.4160 -1.0030 75 81 0 0 0 81 H8 H_OXY 0 0.0000 8.2470 -4.0980 -0.4200 80 0 0 0 0 82 H3W H_ALI 0 0.0000 7.8150 -2.0700 0.5650 75 0 0 0 0 83 O4W O_HYD 0 0.0000 7.5640 -0.5970 -1.5940 74 84 0 0 0 84 H9 H_OXY 0 0.0000 8.1190 -1.1800 -2.1300 83 0 0 0 0 85 H4W H_ALI 0 0.0000 5.9460 -1.8600 -1.8430 74 0 0 0 0 86 H5W H_ALI 0 0.0000 6.1960 -0.1190 0.6540 73 0 0 0 0 87 O5W O_EST 0 0.0000 4.5630 -1.3490 0.3710 73 88 0 0 0 88 C1W C_ALI 0 0.0000 5.1470 -2.2700 1.2910 76 87 89 90 0 89 H1W H_ALI 0 0.0000 5.7580 -1.7250 2.0110 88 0 0 0 0 90 O1W O_HYD 0 0.0000 4.1110 -2.9720 1.9820 88 91 0 0 0 91 H6 H_OXY 0 0.0000 3.5860 -2.3070 2.4480 90 0 0 0 0