REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = ACARBOSE RESIDUE ACR 39 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 22 6 CHI6 0 0 0.0000 10 11 12 13 15 7 CHI7 0 0 0.0000 11 12 13 14 14 8 CHI8 0 0 0.0000 10 11 16 17 21 9 CHI9 0 0 0.0000 11 16 17 18 18 10 PHI1 0 0 0.0000 2 1 24 26 0 11 PHI2 0 0 0.0000 1 24 26 35 0 12 CHI10 0 0 0.0000 24 26 27 28 33 13 CHI11 0 0 0.0000 26 27 28 29 32 14 PHI3 0 0 0.0000 24 26 35 39 0 15 CHI12 0 0 0.0000 26 35 36 37 37 16 PHI4 0 0 0.0000 26 35 39 43 0 17 CHI13 0 0 0.0000 35 39 40 41 41 18 PHI5 0 0 0.0000 35 39 43 46 0 19 PHI6 0 0 0.0000 39 43 46 47 0 20 PHI7 0 0 0.0000 43 46 47 57 0 21 CHI14 0 0 0.0000 46 47 48 49 55 22 CHI15 0 0 0.0000 47 48 49 50 54 23 CHI16 0 0 0.0000 48 49 50 51 51 24 PHI8 0 0 0.0000 46 47 57 61 0 25 CHI17 0 0 0.0000 47 57 58 59 59 26 PHI9 0 0 0.0000 47 57 61 65 0 27 CHI18 0 0 0.0000 57 61 62 63 63 28 PHI10 0 0 0.0000 57 61 65 68 0 29 PHI11 0 0 0.0000 61 65 68 69 0 30 PHI12 0 0 0.0000 65 68 69 83 0 31 CHI19 0 0 0.0000 68 69 70 71 81 32 CHI20 0 0 0.0000 69 70 71 72 78 33 CHI21 0 0 0.0000 70 71 72 73 75 34 CHI22 0 0 0.0000 71 72 73 74 74 35 CHI23 0 0 0.0000 70 71 76 77 77 36 CHI24 0 0 0.0000 69 70 79 80 80 37 PHI13 0 0 0.0000 68 69 83 86 0 38 PHI14 0 0 0.0000 69 83 86 90 0 39 PHI15 0 0 0.0000 83 86 90 91 0 1 C1A C_ALI 0 0.0000 -0.3400 0.4610 -5.1580 2 10 23 24 0 2 C2A C_ALI 0 0.0000 -1.6430 1.1090 -5.6320 1 3 7 9 0 3 C3A C_ALI 0 0.0000 -1.5910 1.2470 -7.1580 2 4 6 12 0 4 O3A O_HYD 0 0.0000 -0.3840 1.9070 -7.5450 3 5 0 0 0 5 HOA3 H_OXY 0 0.0000 -0.3900 1.9550 -8.5110 4 0 0 0 0 6 H3A H_ALI 0 0.0000 -2.4500 1.8210 -7.5040 3 0 0 0 0 7 O2A O_HYD 0 0.0000 -2.7560 0.2930 -5.2610 2 8 0 0 0 8 HOA2 H_OXY 0 0.0000 -3.5500 0.7360 -5.5920 7 0 0 0 0 9 H2A H_ALI 0 0.0000 -1.7450 2.0950 -5.1780 2 0 0 0 0 10 C7A C_BYL 0 0.0000 -0.0560 -0.7710 -5.9660 1 11 22 0 0 11 C5A C_BYL 0 0.0000 -0.6130 -1.0360 -7.1040 10 12 16 0 0 12 C4A C_ALI 0 0.0000 -1.6290 -0.1550 -7.7690 3 11 13 15 0 13 O4A O_HYD 0 0.0000 -2.9320 -0.7120 -7.5880 12 14 0 0 0 14 HOA4 H_OXY 0 0.0000 -2.9190 -1.5900 -7.9940 13 0 0 0 0 15 H4A H_ALI 0 0.0000 -1.4090 -0.0900 -8.8350 12 0 0 0 0 16 C6A C_ALI 0 0.0000 -0.2170 -2.3110 -7.8040 11 17 19 20 0 17 O6A O_HYD 0 0.0000 0.7510 -3.0050 -7.0170 16 18 0 0 0 18 HOA6 H_OXY 0 0.0000 0.9770 -3.8120 -7.5000 17 0 0 0 0 19 H6A1 H_ALI 0 0.0000 -1.0970 -2.9410 -7.9370 16 0 0 0 21 20 H6A2 H_ALI 0 0.0000 0.2080 -2.0730 -8.7790 16 0 0 0 21 21 Q1 PSEUD 0 0.0000 -0.4445 -2.5070 -8.3580 0 0 0 0 0 22 H7A H_ALI 0 0.0000 0.6570 -1.4800 -5.5740 10 0 0 0 0 23 H1A H_ALI 0 0.0000 0.4790 1.1680 -5.2780 1 0 0 0 0 24 N4B N_AMI 0 0.0000 -0.4650 0.0950 -3.7410 1 25 26 0 0 25 HN4 H_AMI 0 0.0000 -0.6780 -0.8900 -3.7130 24 0 0 0 0 26 C4B C_ALI 0 0.0000 0.8670 0.2560 -3.1450 24 27 34 35 0 27 C5B C_ALI 0 0.0000 1.0680 -0.7930 -2.0490 26 28 33 44 0 28 C6B C_ALI 0 0.0000 0.9140 -2.1910 -2.6510 27 29 30 31 0 29 H6B1 H_ALI 0 0.0000 1.1790 -2.9390 -1.9040 28 0 0 0 32 30 H6B2 H_ALI 0 0.0000 -0.1180 -2.3410 -2.9640 28 0 0 0 32 31 H6B3 H_ALI 0 0.0000 1.5740 -2.2900 -3.5140 28 0 0 0 32 32 Q2 PSEUD 0 0.0000 0.8783 -2.5233 -2.7940 0 0 0 0 0 33 H5B H_ALI 0 0.0000 0.3200 -0.6500 -1.2690 27 0 0 0 0 34 H4B H_ALI 0 0.0000 1.6280 0.1320 -3.9150 26 0 0 0 0 35 C3B C_ALI 0 0.0000 0.9870 1.6530 -2.5250 26 36 38 39 0 36 O3B O_HYD 0 0.0000 0.9500 2.6420 -3.5560 35 37 0 0 0 37 HOB3 H_OXY 0 0.0000 1.0420 3.5020 -3.1220 36 0 0 0 0 38 H3B H_ALI 0 0.0000 0.1640 1.8180 -1.8300 35 0 0 0 0 39 C2B C_ALI 0 0.0000 2.3200 1.7420 -1.7740 35 40 42 43 0 40 O2B O_HYD 0 0.0000 2.3900 2.9810 -1.0660 39 41 0 0 0 41 HOB2 H_OXY 0 0.0000 3.2390 2.9920 -0.6040 40 0 0 0 0 42 H2B H_ALI 0 0.0000 3.1440 1.6810 -2.4850 39 0 0 0 0 43 C1B C_ALI 0 0.0000 2.4120 0.5800 -0.7830 39 44 45 46 0 44 O5B O_EST 0 0.0000 2.3710 -0.6590 -1.4870 27 43 0 0 0 45 H1B H_ALI 0 0.0000 3.3480 0.6510 -0.2280 43 0 0 0 0 46 O4C O_EST 0 0.0000 1.3130 0.6460 0.1270 43 47 0 0 0 47 C4C C_ALI 0 0.0000 1.5880 -0.2870 1.1740 46 48 56 57 0 48 C5C C_ALI 0 0.0000 0.2740 -0.7290 1.8230 47 49 55 66 0 49 C6C C_ALI 0 0.0000 -0.6280 -1.3660 0.7650 48 50 52 53 0 50 O6C O_HYD 0 0.0000 -1.8820 -1.7140 1.3560 49 51 0 0 0 51 HOC6 H_OXY 0 0.0000 -2.4190 -2.1110 0.6570 50 0 0 0 0 52 H6C1 H_ALI 0 0.0000 -0.7920 -0.6570 -0.0460 49 0 0 0 54 53 H6C2 H_ALI 0 0.0000 -0.1500 -2.2640 0.3720 49 0 0 0 54 54 Q3 PSEUD 0 0.0000 -0.4710 -1.4605 0.1630 0 0 0 0 0 55 H5C H_ALI 0 0.0000 -0.2250 0.1390 2.2510 48 0 0 0 0 56 H4C H_ALI 0 0.0000 2.1020 -1.1550 0.7620 47 0 0 0 0 57 C3C C_ALI 0 0.0000 2.4720 0.3770 2.2340 47 58 60 61 0 58 O3C O_HYD 0 0.0000 3.7580 0.6600 1.6780 57 59 0 0 0 59 HOC3 H_OXY 0 0.0000 4.2800 1.0760 2.3770 58 0 0 0 0 60 H3C H_ALI 0 0.0000 2.0070 1.3040 2.5700 57 0 0 0 0 61 C2C C_ALI 0 0.0000 2.6210 -0.5820 3.4210 57 62 64 65 0 62 O2C O_HYD 0 0.0000 3.3190 0.0730 4.4810 61 63 0 0 0 63 HOC2 H_OXY 0 0.0000 3.3900 -0.5630 5.2050 62 0 0 0 0 64 H2C H_ALI 0 0.0000 3.1800 -1.4640 3.1080 61 0 0 0 0 65 C1C C_ALI 0 0.0000 1.2300 -1.0000 3.9010 61 66 67 68 0 66 O5C O_EST 0 0.0000 0.5400 -1.6790 2.8540 48 65 0 0 0 67 H1C H_ALI 0 0.0000 1.3280 -1.6640 4.7600 65 0 0 0 0 68 O4D O_EST 0 0.0000 0.4900 0.1610 4.2810 65 69 0 0 0 69 C4D C_ALI 0 0.0000 -0.6310 -0.2930 5.0400 68 70 82 83 0 70 C3D C_ALI 0 0.0000 -0.2130 -0.4970 6.5010 69 71 79 81 0 71 C2D C_ALI 0 0.0000 -1.4610 -0.8280 7.3270 70 72 76 78 0 72 C1D C_ALI 0 0.0000 -2.5140 0.2580 7.0970 71 73 75 84 0 73 O1D O_HYD 0 0.0000 -1.9770 1.5270 7.4760 72 74 0 0 0 74 HOD1 H_OXY 0 0.0000 -2.6700 2.1820 7.3160 73 0 0 0 0 75 H1D H_ALI 0 0.0000 -3.3950 0.0420 7.7000 72 0 0 0 0 76 O2D O_HYD 0 0.0000 -1.1180 -0.8770 8.7130 71 77 0 0 0 77 HOD2 H_OXY 0 0.0000 -1.9290 -1.0880 9.1950 76 0 0 0 0 78 H2D H_ALI 0 0.0000 -1.8590 -1.7940 7.0150 71 0 0 0 0 79 O3D O_HYD 0 0.0000 0.7210 -1.5750 6.5860 70 80 0 0 0 80 HOD3 H_OXY 0 0.0000 0.9560 -1.6680 7.5190 79 0 0 0 0 81 H3D H_ALI 0 0.0000 0.2450 0.4150 6.8810 70 0 0 0 0 82 H4D H_ALI 0 0.0000 -0.9920 -1.2360 4.6290 69 0 0 0 0 83 C5D C_ALI 0 0.0000 -1.7480 0.7510 4.9810 69 84 85 86 0 84 O5D O_EST 0 0.0000 -2.8790 0.2920 5.7180 72 83 0 0 0 85 H5D H_ALI 0 0.0000 -1.3890 1.6860 5.4120 83 0 0 0 0 86 C6D C_ALI 0 0.0000 -2.1510 0.9850 3.5240 83 87 88 90 0 87 H6D1 H_ALI 0 0.0000 -1.2750 1.2830 2.9480 86 0 0 0 89 88 H6D2 H_ALI 0 0.0000 -2.5620 0.0650 3.1090 86 0 0 0 89 89 Q4 PSEUD 0 0.0000 -1.9185 0.6740 3.0285 0 0 0 0 0 90 O6D O_HYD 0 0.0000 -3.1360 2.0180 3.4620 86 91 0 0 0 91 HOD6 H_OXY 0 0.0000 -3.3620 2.1340 2.5290 90 0 0 0 0