REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = DIHYDRO-ACARBOSE RESIDUE GAC 40 94 1 94 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 25 6 CHI6 0 0 0.0000 1 10 11 12 22 7 CHI7 0 0 0.0000 10 11 12 13 15 8 CHI8 0 0 0.0000 11 12 13 14 14 9 CHI9 0 0 0.0000 10 11 16 17 21 10 CHI10 0 0 0.0000 11 16 17 18 18 11 PHI1 0 0 0.0000 2 1 27 29 0 12 PHI2 0 0 0.0000 1 27 29 38 0 13 CHI11 0 0 0.0000 27 29 30 31 36 14 CHI12 0 0 0.0000 29 30 31 32 35 15 PHI3 0 0 0.0000 27 29 38 42 0 16 CHI13 0 0 0.0000 29 38 39 40 40 17 PHI4 0 0 0.0000 29 38 42 46 0 18 CHI14 0 0 0.0000 38 42 43 44 44 19 PHI5 0 0 0.0000 38 42 46 49 0 20 PHI6 0 0 0.0000 42 46 49 50 0 21 PHI7 0 0 0.0000 46 49 50 60 0 22 CHI15 0 0 0.0000 49 50 51 52 58 23 CHI16 0 0 0.0000 50 51 52 53 57 24 CHI17 0 0 0.0000 51 52 53 54 54 25 PHI8 0 0 0.0000 49 50 60 64 0 26 CHI18 0 0 0.0000 50 60 61 62 62 27 PHI9 0 0 0.0000 50 60 64 68 0 28 CHI19 0 0 0.0000 60 64 65 66 66 29 PHI10 0 0 0.0000 60 64 68 71 0 30 PHI11 0 0 0.0000 64 68 71 72 0 31 PHI12 0 0 0.0000 68 71 72 86 0 32 CHI20 0 0 0.0000 71 72 73 74 84 33 CHI21 0 0 0.0000 72 73 74 75 81 34 CHI22 0 0 0.0000 73 74 75 76 78 35 CHI23 0 0 0.0000 74 75 76 77 77 36 CHI24 0 0 0.0000 73 74 79 80 80 37 CHI25 0 0 0.0000 72 73 82 83 83 38 PHI13 0 0 0.0000 71 72 86 89 0 39 PHI14 0 0 0.0000 72 86 89 93 0 40 PHI15 0 0 0.0000 86 89 93 94 0 1 C1A C_ALI 0 0.0000 0.1380 1.0690 5.0410 2 10 26 27 0 2 C2A C_ALI 0 0.0000 0.6140 0.3250 6.2900 1 3 7 9 0 3 C3A C_ALI 0 0.0000 -0.4160 -0.7390 6.6730 2 4 6 12 0 4 O3A O_HYD 0 0.0000 0.0280 -1.4340 7.8400 3 5 0 0 0 5 HOA3 H_OXY 0 0.0000 -0.6480 -2.0940 8.0460 4 0 0 0 0 6 H3A H_ALI 0 0.0000 -0.5310 -1.4450 5.8510 3 0 0 0 0 7 O2A O_HYD 0 0.0000 1.8700 -0.3020 6.0220 2 8 0 0 0 8 HOA2 H_OXY 0 0.0000 2.1330 -0.7590 6.8330 7 0 0 0 0 9 H2A H_ALI 0 0.0000 0.7290 1.0310 7.1130 2 0 0 0 0 10 C7A C_ALI 0 0.0000 -1.2050 1.7410 5.3290 1 11 23 24 0 11 C5A C_ALI 0 0.0000 -2.2350 0.6770 5.7110 10 12 16 22 0 12 C4A C_ALI 0 0.0000 -1.7600 -0.0670 6.9610 3 11 13 15 0 13 O4A O_HYD 0 0.0000 -2.7220 -1.0610 7.3180 12 14 0 0 0 14 HOA4 H_OXY 0 0.0000 -2.3850 -1.5060 8.1080 13 0 0 0 0 15 H4A H_ALI 0 0.0000 -1.6450 0.6380 7.7830 12 0 0 0 0 16 C6A C_ALI 0 0.0000 -3.5800 1.3480 5.9990 11 17 19 20 0 17 O6A O_HYD 0 0.0000 -4.5420 0.3540 6.3560 16 18 0 0 0 18 HOA6 H_OXY 0 0.0000 -5.3730 0.8190 6.5290 17 0 0 0 0 19 H6A1 H_ALI 0 0.0000 -3.4640 2.0550 6.8210 16 0 0 0 21 20 H6A2 H_ALI 0 0.0000 -3.9180 1.8790 5.1090 16 0 0 0 21 21 Q1 PSEUD 0 0.0000 -3.6910 1.9670 5.9650 0 0 0 0 0 22 H5A H_ALI 0 0.0000 -2.3510 -0.0290 4.8890 11 0 0 0 0 23 H7A1 H_ALI 0 0.0000 -1.0900 2.4470 6.1510 10 0 0 0 25 24 H7A2 H_ALI 0 0.0000 -1.5440 2.2710 4.4390 10 0 0 0 25 25 Q2 PSEUD 0 0.0000 -1.3170 2.3590 5.2950 0 0 0 0 0 26 H1A H_ALI 0 0.0000 0.8730 1.8270 4.7690 1 0 0 0 0 27 N4B N_AMI 0 0.0000 -0.0160 0.1170 3.9330 1 28 29 0 0 28 HN4 H_AMI 0 0.0000 -0.6750 0.5270 3.2890 27 0 0 0 0 29 C4B C_ALI 0 0.0000 1.2760 0.0650 3.2380 27 30 37 38 0 30 C5B C_ALI 0 0.0000 1.3000 1.1130 2.1230 29 31 36 47 0 31 C6B C_ALI 0 0.0000 1.0720 2.5010 2.7260 30 32 33 34 0 32 H6B1 H_ALI 0 0.0000 1.0870 3.2490 1.9320 31 0 0 0 35 33 H6B2 H_ALI 0 0.0000 0.1050 2.5240 3.2280 31 0 0 0 35 34 H6B3 H_ALI 0 0.0000 1.8610 2.7190 3.4450 31 0 0 0 35 35 Q3 PSEUD 0 0.0000 1.0177 2.8307 2.8683 0 0 0 0 0 36 H5B H_ALI 0 0.0000 0.5110 0.8960 1.4040 30 0 0 0 0 37 H4B H_ALI 0 0.0000 2.0800 0.2650 3.9460 29 0 0 0 0 38 C3B C_ALI 0 0.0000 1.4700 -1.3240 2.6200 29 39 41 42 0 39 O3B O_HYD 0 0.0000 1.5980 -2.2990 3.6570 38 40 0 0 0 40 HOB3 H_OXY 0 0.0000 1.7310 -3.1530 3.2230 39 0 0 0 0 41 H3B H_ALI 0 0.0000 0.6140 -1.5690 1.9910 38 0 0 0 0 42 C2B C_ALI 0 0.0000 2.7450 -1.3070 1.7690 38 43 45 46 0 43 O2B O_HYD 0 0.0000 2.8690 -2.5450 1.0660 42 44 0 0 0 44 HOB2 H_OXY 0 0.0000 3.6780 -2.4880 0.5400 43 0 0 0 0 45 H2B H_ALI 0 0.0000 3.6120 -1.1660 2.4140 42 0 0 0 0 46 C1B C_ALI 0 0.0000 2.6600 -0.1550 0.7660 42 47 48 49 0 47 O5B O_EST 0 0.0000 2.5640 1.0850 1.4630 30 46 0 0 0 48 H1B H_ALI 0 0.0000 3.5530 -0.1510 0.1410 46 0 0 0 0 49 O4C O_EST 0 0.0000 1.5050 -0.3270 -0.0560 46 50 0 0 0 50 C4C C_ALI 0 0.0000 1.6570 0.5520 -1.1720 49 51 59 60 0 51 C5C C_ALI 0 0.0000 0.2860 0.8410 -1.7870 50 52 58 69 0 52 C6C C_ALI 0 0.0000 -0.6220 1.4730 -0.7310 51 53 55 56 0 53 O6C O_HYD 0 0.0000 -1.9450 1.6000 -1.2570 52 54 0 0 0 54 HOC6 H_OXY 0 0.0000 -2.4850 2.0020 -0.5620 53 0 0 0 0 55 H6C1 H_ALI 0 0.0000 -0.6430 0.8400 0.1550 52 0 0 0 57 56 H6C2 H_ALI 0 0.0000 -0.2400 2.4590 -0.4660 52 0 0 0 57 57 Q4 PSEUD 0 0.0000 -0.4415 1.6495 -0.1555 0 0 0 0 0 58 H5C H_ALI 0 0.0000 -0.1560 -0.0910 -2.1350 51 0 0 0 0 59 H4C H_ALI 0 0.0000 2.1130 1.4850 -0.8410 50 0 0 0 0 60 C3C C_ALI 0 0.0000 2.5510 -0.1090 -2.2280 50 61 63 64 0 61 O3C O_HYD 0 0.0000 3.8770 -0.2480 -1.7140 60 62 0 0 0 62 HOC3 H_OXY 0 0.0000 4.4030 -0.6670 -2.4090 61 0 0 0 0 63 H3C H_ALI 0 0.0000 2.1520 -1.0910 -2.4820 60 0 0 0 0 64 C2C C_ALI 0 0.0000 2.5700 0.7770 -3.4780 60 65 67 68 0 65 O2C O_HYD 0 0.0000 3.2770 0.1100 -4.5260 64 66 0 0 0 66 HOC2 H_OXY 0 0.0000 3.2650 0.7010 -5.2910 65 0 0 0 0 67 H2C H_ALI 0 0.0000 3.0650 1.7210 -3.2480 64 0 0 0 0 68 C1C C_ALI 0 0.0000 1.1300 1.0480 -3.9200 64 69 70 71 0 69 O5C O_EST 0 0.0000 0.4300 1.7380 -2.8870 51 68 0 0 0 70 H1C H_ALI 0 0.0000 1.1370 1.6580 -4.8230 68 0 0 0 0 71 O4D O_EST 0 0.0000 0.4750 -0.1920 -4.1900 68 72 0 0 0 72 C4D C_ALI 0 0.0000 -0.7200 0.1190 -4.9070 71 73 85 86 0 73 C3D C_ALI 0 0.0000 -0.4080 0.2250 -6.4040 72 74 82 84 0 74 C2D C_ALI 0 0.0000 -1.7260 0.4000 -7.1680 73 75 79 81 0 75 C1D C_ALI 0 0.0000 -2.6810 -0.7300 -6.7800 74 76 78 87 0 76 O1D O_HYD 0 0.0000 -2.0780 -1.9880 -7.0910 75 77 0 0 0 77 HOD1 H_OXY 0 0.0000 -2.7110 -2.6730 -6.8320 76 0 0 0 0 78 H1D H_ALI 0 0.0000 -3.6110 -0.6260 -7.3380 75 0 0 0 0 79 O2D O_HYD 0 0.0000 -1.4730 0.3540 -8.5740 74 80 0 0 0 80 HOD2 H_OXY 0 0.0000 -2.3260 0.4670 -9.0150 79 0 0 0 0 81 H2D H_ALI 0 0.0000 -2.1730 1.3600 -6.9090 74 0 0 0 0 82 O3D O_HYD 0 0.0000 0.4380 1.3520 -6.6380 73 83 0 0 0 83 HOD3 H_OXY 0 0.0000 0.6080 1.3810 -7.5900 82 0 0 0 0 84 H3D H_ALI 0 0.0000 0.0900 -0.6830 -6.7390 73 0 0 0 0 85 H4D H_ALI 0 0.0000 -1.1220 1.0670 -4.5500 72 0 0 0 0 86 C5D C_ALI 0 0.0000 -1.7520 -0.9890 -4.6880 72 87 88 89 0 87 O5D O_EST 0 0.0000 -2.9570 -0.6710 -5.3820 75 86 0 0 0 88 H5D H_ALI 0 0.0000 -1.3540 -1.9310 -5.0650 86 0 0 0 0 89 C6D C_ALI 0 0.0000 -2.0470 -1.1240 -3.1930 86 90 91 93 0 90 H6D1 H_ALI 0 0.0000 -1.1180 -1.3110 -2.6550 89 0 0 0 92 91 H6D2 H_ALI 0 0.0000 -2.4990 -0.2020 -2.8270 89 0 0 0 92 92 Q5 PSEUD 0 0.0000 -1.8085 -0.7565 -2.7410 0 0 0 0 0 93 O6D O_HYD 0 0.0000 -2.9480 -2.2120 -2.9810 89 94 0 0 0 94 HOD6 H_OXY 0 0.0000 -3.1070 -2.2630 -2.0290 93 0 0 0 0