REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "ACARBOSE DERIVED PENTASACCHARIDE" RESIDUE ARE 50 113 1 113 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 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 24 25 0 12 PHI2 0 0 0.0000 1 24 25 35 0 13 CHI11 0 0 0.0000 24 25 26 27 33 14 CHI12 0 0 0.0000 25 26 27 28 32 15 CHI13 0 0 0.0000 26 27 28 29 29 16 PHI3 0 0 0.0000 24 25 35 39 0 17 CHI14 0 0 0.0000 25 35 36 37 37 18 PHI4 0 0 0.0000 25 35 39 43 0 19 CHI15 0 0 0.0000 35 39 40 41 41 20 PHI5 0 0 0.0000 35 39 43 46 0 21 PHI6 0 0 0.0000 39 43 46 47 0 22 PHI7 0 0 0.0000 43 46 47 58 0 23 CHI16 0 0 0.0000 46 47 48 49 56 24 CHI17 0 0 0.0000 47 48 51 52 56 25 CHI18 0 0 0.0000 48 51 52 53 53 26 PHI8 0 0 0.0000 46 47 58 62 0 27 CHI19 0 0 0.0000 47 58 59 60 60 28 PHI9 0 0 0.0000 47 58 62 66 0 29 CHI20 0 0 0.0000 58 62 63 64 64 30 PHI10 0 0 0.0000 58 62 66 68 0 31 PHI11 0 0 0.0000 62 66 68 70 0 32 PHI12 0 0 0.0000 66 68 70 79 0 33 CHI21 0 0 0.0000 68 70 71 72 77 34 CHI22 0 0 0.0000 70 71 72 73 76 35 PHI13 0 0 0.0000 68 70 79 83 0 36 CHI23 0 0 0.0000 70 79 80 81 81 37 PHI14 0 0 0.0000 70 79 83 87 0 38 CHI24 0 0 0.0000 79 83 84 85 85 39 PHI15 0 0 0.0000 79 83 87 90 0 40 PHI16 0 0 0.0000 83 87 90 91 0 41 PHI17 0 0 0.0000 87 90 91 105 0 42 CHI25 0 0 0.0000 90 91 92 93 103 43 CHI26 0 0 0.0000 91 92 93 94 100 44 CHI27 0 0 0.0000 92 93 94 95 97 45 CHI28 0 0 0.0000 93 94 95 96 96 46 CHI29 0 0 0.0000 92 93 98 99 99 47 CHI30 0 0 0.0000 91 92 101 102 102 48 PHI18 0 0 0.0000 90 91 105 108 0 49 PHI19 0 0 0.0000 91 105 108 112 0 50 PHI20 0 0 0.0000 105 108 112 113 0 1 C1A C_ALI 0 0.0000 6.4580 1.5740 1.0340 2 10 23 24 0 2 C2A C_ALI 0 0.0000 6.3750 3.0900 1.2280 1 3 7 9 0 3 C3A C_ALI 0 0.0000 6.1700 3.7590 -0.1340 2 4 6 12 0 4 O3A O_HYD 0 0.0000 6.2390 5.1790 0.0100 3 5 0 0 0 5 H8 H_OXY 0 0.0000 5.5280 5.4340 0.6140 4 0 0 0 0 6 H3A H_ALI 0 0.0000 5.1960 3.4790 -0.5360 3 0 0 0 0 7 O2A O_HYD 0 0.0000 5.2750 3.4020 2.0850 2 8 0 0 0 8 H9 H_OXY 0 0.0000 5.4450 2.9630 2.9290 7 0 0 0 0 9 H2A H_ALI 0 0.0000 7.3010 3.4510 1.6760 2 0 0 0 0 10 O5A O_EST 0 0.0000 7.5720 1.2550 0.2010 1 11 0 0 0 11 C5A C_ALI 0 0.0000 7.2900 1.7530 -1.1050 10 12 16 22 0 12 C4A C_ALI 0 0.0000 7.2750 3.2840 -1.0850 3 11 13 15 0 13 O4A O_HYD 0 0.0000 7.0200 3.7770 -2.4010 12 14 0 0 0 14 H7 H_OXY 0 0.0000 7.0190 4.7420 -2.3430 13 0 0 0 0 15 H4A H_ALI 0 0.0000 8.2390 3.6530 -0.7370 12 0 0 0 0 16 C6A C_ALI 0 0.0000 8.3690 1.2700 -2.0770 11 17 19 20 0 17 O6A O_HYD 0 0.0000 8.3040 -0.1530 -2.1920 16 18 0 0 0 18 H6A H_OXY 0 0.0000 8.9980 -0.4150 -2.8120 17 0 0 0 0 19 H6A1 H_ALI 0 0.0000 8.2050 1.7220 -3.0560 16 0 0 0 21 20 H6A2 H_ALI 0 0.0000 9.3510 1.5600 -1.7030 16 0 0 0 21 21 Q1 PSEUD 0 0.0000 8.7780 1.6410 -2.3795 0 0 0 0 0 22 H5A H_ALI 0 0.0000 6.3180 1.3850 -1.4320 11 0 0 0 0 23 H1A H_ALI 0 0.0000 6.5800 1.0910 2.0030 1 0 0 0 0 24 O4B O_EST 0 0.0000 5.2560 1.1070 0.4180 1 25 0 0 0 25 C4B C_ALI 0 0.0000 5.1940 -0.3020 0.6480 24 26 34 35 0 26 C5B C_ALI 0 0.0000 4.3380 -0.9600 -0.4360 25 27 33 44 0 27 C6B C_ALI 0 0.0000 4.9450 -0.6670 -1.8090 26 28 30 31 0 28 O6B O_HYD 0 0.0000 4.0980 -1.2010 -2.8290 27 29 0 0 0 29 H6B H_OXY 0 0.0000 4.4730 -0.9270 -3.6760 28 0 0 0 0 30 H6B1 H_ALI 0 0.0000 5.0390 0.4110 -1.9430 27 0 0 0 32 31 H6B2 H_ALI 0 0.0000 5.9300 -1.1280 -1.8770 27 0 0 0 32 32 Q2 PSEUD 0 0.0000 5.4845 -0.3585 -1.9100 0 0 0 0 0 33 H5B H_ALI 0 0.0000 3.3260 -0.5570 -0.3930 26 0 0 0 0 34 H4B H_ALI 0 0.0000 6.2000 -0.7200 0.6220 25 0 0 0 0 35 C3B C_ALI 0 0.0000 4.5610 -0.5720 2.0180 25 36 38 39 0 36 O3B O_HYD 0 0.0000 5.4250 -0.0920 3.0490 35 37 0 0 0 37 H10 H_OXY 0 0.0000 4.9890 -0.2820 3.8910 36 0 0 0 0 38 H3B H_ALI 0 0.0000 3.5980 -0.0660 2.0820 35 0 0 0 0 39 C2B C_ALI 0 0.0000 4.3600 -2.0830 2.1730 35 40 42 43 0 40 O2B O_HYD 0 0.0000 3.6370 -2.3470 3.3780 39 41 0 0 0 41 H11 H_OXY 0 0.0000 3.5330 -3.3070 3.4360 40 0 0 0 0 42 H2B H_ALI 0 0.0000 5.3300 -2.5780 2.2130 39 0 0 0 0 43 C1B C_ALI 0 0.0000 3.5660 -2.6080 0.9750 39 44 45 46 0 44 O5B O_EST 0 0.0000 4.2960 -2.3710 -0.2280 26 43 0 0 0 45 H1B H_ALI 0 0.0000 3.3990 -3.6780 1.0920 43 0 0 0 0 46 O4H O_EST 0 0.0000 2.3070 -1.9350 0.9070 43 47 0 0 0 47 C4H C_ALI 0 0.0000 1.3490 -2.8950 0.4590 46 48 57 58 0 48 C5H C_BYL 0 0.0000 0.8370 -2.4950 -0.8940 47 49 51 0 0 49 C6H C_BYL 0 0.0000 -0.4070 -2.5510 -1.2450 48 50 66 0 0 50 H6H H_ALI 0 0.0000 -0.6650 -2.2450 -2.2480 49 0 0 0 0 51 C7H C_ALI 0 0.0000 1.8350 -1.9950 -1.9070 48 52 54 55 0 52 O7H O_HYD 0 0.0000 1.1910 -1.8400 -3.1730 51 53 0 0 0 53 H7H H_OXY 0 0.0000 1.8790 -1.6010 -3.8090 52 0 0 0 0 54 H7H1 H_ALI 0 0.0000 2.2330 -1.0340 -1.5810 51 0 0 0 56 55 H7H2 H_ALI 0 0.0000 2.6500 -2.7130 -1.9990 51 0 0 0 56 56 Q3 PSEUD 0 0.0000 2.4415 -1.8735 -1.7900 0 0 0 0 0 57 H4H H_ALI 0 0.0000 1.8230 -3.8740 0.3900 47 0 0 0 0 58 C3H C_ALI 0 0.0000 0.1940 -2.9610 1.4610 47 59 61 62 0 59 O3H O_HYD 0 0.0000 0.6410 -3.5760 2.6700 58 60 0 0 0 60 H12 H_OXY 0 0.0000 -0.1160 -3.5960 3.2710 59 0 0 0 0 61 H3H H_ALI 0 0.0000 -0.1640 -1.9530 1.6730 58 0 0 0 0 62 C2H C_ALI 0 0.0000 -0.9350 -3.7890 0.8430 58 63 65 66 0 63 O2H O_HYD 0 0.0000 -1.9570 -4.0120 1.8170 62 64 0 0 0 64 H13 H_OXY 0 0.0000 -1.5450 -4.4890 2.5500 63 0 0 0 0 65 H2H H_ALI 0 0.0000 -0.5420 -4.7460 0.4990 62 0 0 0 0 66 C1H C_ALI 0 0.0000 -1.5140 -3.0160 -0.3440 49 62 67 68 0 67 H1H H_ALI 0 0.0000 -2.1870 -3.6650 -0.9050 66 0 0 0 0 68 N4C N_AMI 0 0.0000 -2.2610 -1.8520 0.1510 66 69 70 0 0 69 H6 H_AMI 0 0.0000 -1.6190 -1.0730 0.1460 68 0 0 0 0 70 C4C C_ALI 0 0.0000 -3.2930 -1.5540 -0.8520 68 71 78 79 0 71 C5C C_ALI 0 0.0000 -3.5820 -0.0520 -0.8590 70 72 77 88 0 72 C6C C_ALI 0 0.0000 -2.2940 0.7130 -1.1730 71 73 74 75 0 73 H6C1 H_ALI 0 0.0000 -2.5240 1.7680 -1.3180 72 0 0 0 76 74 H6C2 H_ALI 0 0.0000 -1.5960 0.6040 -0.3420 72 0 0 0 76 75 H6C3 H_ALI 0 0.0000 -1.8440 0.3100 -2.0800 72 0 0 0 76 76 Q4 PSEUD 0 0.0000 -1.9880 0.8940 -1.2467 0 0 0 0 0 77 H5C H_ALI 0 0.0000 -3.9530 0.2510 0.1200 71 0 0 0 0 78 H4C H_ALI 0 0.0000 -2.9440 -1.8650 -1.8370 70 0 0 0 0 79 C3C C_ALI 0 0.0000 -4.5800 -2.3090 -0.5020 70 80 82 83 0 80 O3C O_HYD 0 0.0000 -4.3670 -3.7150 -0.6350 79 81 0 0 0 81 H5 H_OXY 0 0.0000 -5.2050 -4.1470 -0.4180 80 0 0 0 0 82 H3C H_ALI 0 0.0000 -4.8730 -2.0790 0.5230 79 0 0 0 0 83 C2C C_ALI 0 0.0000 -5.6860 -1.8630 -1.4650 79 84 86 87 0 84 O2C O_HYD 0 0.0000 -6.9310 -2.4400 -1.0670 83 85 0 0 0 85 H4 H_OXY 0 0.0000 -7.5970 -2.1280 -1.6950 84 0 0 0 0 86 H2C H_ALI 0 0.0000 -5.4410 -2.1860 -2.4770 83 0 0 0 0 87 C1C C_ALI 0 0.0000 -5.7940 -0.3370 -1.4270 83 88 89 90 0 88 O5C O_EST 0 0.0000 -4.5630 0.2460 -1.8500 71 87 0 0 0 89 H1C H_ALI 0 0.0000 -6.5950 -0.0130 -2.0920 87 0 0 0 0 90 O4G O_EST 0 0.0000 -6.0850 0.0850 -0.0930 87 91 0 0 0 91 C4G C_ALI 0 0.0000 -6.4700 1.4590 -0.1690 90 92 104 105 0 92 C3G C_ALI 0 0.0000 -7.9390 1.5570 -0.5970 91 93 101 103 0 93 C2G C_ALI 0 0.0000 -8.3760 3.0240 -0.5160 92 94 98 100 0 94 C1G C_ALI 0 0.0000 -8.0680 3.5600 0.8840 93 95 97 106 0 95 O1G O_HYD 0 0.0000 -8.7580 2.7720 1.8560 94 96 0 0 0 96 H3 H_OXY 0 0.0000 -8.5380 3.1420 2.7220 95 0 0 0 0 97 H1G H_ALI 0 0.0000 -8.3980 4.5960 0.9560 94 0 0 0 0 98 O2G O_HYD 0 0.0000 -9.7790 3.1200 -0.7690 93 99 0 0 0 99 H2 H_OXY 0 0.0000 -10.0110 4.0570 -0.7080 98 0 0 0 0 100 H2G H_ALI 0 0.0000 -7.8310 3.6090 -1.2580 93 0 0 0 0 101 O3G O_HYD 0 0.0000 -8.0800 1.0850 -1.9380 92 102 0 0 0 102 H1 H_OXY 0 0.0000 -9.0160 1.1650 -2.1660 101 0 0 0 0 103 H3G H_ALI 0 0.0000 -8.5550 0.9550 0.0700 92 0 0 0 0 104 H4G H_ALI 0 0.0000 -5.8430 1.9740 -0.8960 91 0 0 0 0 105 C5G C_ALI 0 0.0000 -6.3040 2.1140 1.2040 91 106 107 108 0 106 O5G O_EST 0 0.0000 -6.6650 3.4920 1.1300 94 105 0 0 0 107 H5G H_ALI 0 0.0000 -6.9490 1.6090 1.9240 105 0 0 0 0 108 C6G C_ALI 0 0.0000 -4.8470 1.9930 1.6540 105 109 110 112 0 109 H6G1 H_ALI 0 0.0000 -4.5460 0.9450 1.6350 108 0 0 0 111 110 H6G2 H_ALI 0 0.0000 -4.2100 2.5660 0.9810 108 0 0 0 111 111 Q5 PSEUD 0 0.0000 -4.3780 1.7555 1.3080 0 0 0 0 0 112 O6G O_HYD 0 0.0000 -4.7150 2.5020 2.9830 108 113 0 0 0 113 H6G H_OXY 0 0.0000 -3.7840 2.4070 3.2270 112 0 0 0 0