REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "ACARBOSE DERIVED TRISACCHARIDE" RESIDUE A3SA 31 69 1 69 1 CHI1 0 0 0.0000 4 1 2 3 3 2 CHI2 0 0 0.0000 2 1 4 5 12 3 CHI3 0 0 0.0000 1 4 5 6 12 4 CHI4 0 0 0.0000 4 5 6 7 11 5 CHI5 0 0 0.0000 5 6 7 8 8 6 PHI1 0 0 0.0000 2 1 14 18 0 7 CHI6 0 0 0.0000 1 14 15 16 16 8 PHI2 0 0 0.0000 1 14 18 22 0 9 CHI7 0 0 0.0000 14 18 19 20 20 10 PHI3 0 0 0.0000 14 18 22 24 0 11 PHI4 0 0 0.0000 18 22 24 25 0 12 PHI5 0 0 0.0000 22 24 25 35 0 13 CHI8 0 0 0.0000 24 25 26 27 33 14 CHI9 0 0 0.0000 25 26 27 28 33 15 CHI10 0 0 0.0000 26 27 28 29 32 16 PHI6 0 0 0.0000 24 25 35 39 0 17 CHI11 0 0 0.0000 25 35 36 37 37 18 PHI7 0 0 0.0000 25 35 39 43 0 19 CHI12 0 0 0.0000 35 39 40 41 41 20 PHI8 0 0 0.0000 35 39 43 45 0 21 PHI9 0 0 0.0000 39 43 45 47 0 22 PHI10 0 0 0.0000 43 45 47 61 0 23 CHI13 0 0 0.0000 45 47 48 49 59 24 CHI14 0 0 0.0000 47 48 49 50 50 25 CHI15 0 0 0.0000 47 48 51 52 58 26 CHI16 0 0 0.0000 48 51 52 53 53 27 CHI17 0 0 0.0000 48 51 54 55 57 28 CHI18 0 0 0.0000 51 54 55 56 56 29 PHI11 0 0 0.0000 45 47 61 63 0 30 PHI12 0 0 0.0000 61 63 64 68 0 31 PHI13 0 0 0.0000 63 64 68 69 0 1 C1X C_ALI 0 0.0000 5.9810 1.2340 -0.1670 2 4 13 14 0 2 O1X O_HYD 0 0.0000 6.0760 0.9040 -1.5530 1 3 0 0 0 3 H6 H_OXY 0 0.0000 6.1450 1.7390 -2.0360 2 0 0 0 0 4 O5X O_EST 0 0.0000 4.8290 2.0480 0.0480 1 5 0 0 0 5 C5X C_ALI 0 0.0000 3.7100 1.3730 -0.5230 4 6 12 22 0 6 C6X C_ALI 0 0.0000 2.4880 2.2930 -0.4850 5 7 9 10 0 7 O6X O_HYD 0 0.0000 2.7330 3.4450 -1.2950 6 8 0 0 0 8 H6X H_OXY 0 0.0000 1.9410 3.9970 -1.2430 7 0 0 0 0 9 H6X1 H_ALI 0 0.0000 1.6180 1.7590 -0.8680 6 0 0 0 11 10 H6X2 H_ALI 0 0.0000 2.3000 2.6050 0.5420 6 0 0 0 11 11 Q1 PSEUD 0 0.0000 1.9590 2.1820 -0.1630 0 0 0 0 0 12 H5X H_ALI 0 0.0000 3.9340 1.1110 -1.5570 5 0 0 0 0 13 H1X H_ALI 0 0.0000 6.8730 1.7820 0.1370 1 0 0 0 0 14 C2X C_ALI 0 0.0000 5.8690 -0.0510 0.6560 1 15 17 18 0 15 O2X O_HYD 0 0.0000 7.0370 -0.8510 0.4600 14 16 0 0 0 16 H5 H_OXY 0 0.0000 7.7900 -0.3240 0.7600 15 0 0 0 0 17 H2X H_ALI 0 0.0000 5.7720 0.1990 1.7130 14 0 0 0 0 18 C3X C_ALI 0 0.0000 4.6310 -0.8310 0.1990 14 19 21 22 0 19 O3X O_HYD 0 0.0000 4.4250 -1.9560 1.0550 18 20 0 0 0 20 H4 H_OXY 0 0.0000 5.2130 -2.5120 0.9790 19 0 0 0 0 21 H3X H_ALI 0 0.0000 4.7720 -1.1720 -0.8270 18 0 0 0 0 22 C4X C_ALI 0 0.0000 3.4130 0.0980 0.2690 5 18 23 24 0 23 H4X H_ALI 0 0.0000 3.2090 0.3540 1.3080 22 0 0 0 0 24 O4X O_EST 0 0.0000 2.2760 -0.5610 -0.2940 22 25 0 0 0 25 C1Y C_ALI 0 0.0000 1.6960 -1.3470 0.7490 24 26 34 35 0 26 O5Y O_EST 0 0.0000 1.0030 -0.4930 1.6570 25 27 0 0 0 27 C5Y C_ALI 0 0.0000 0.1080 0.3140 0.8930 26 28 33 43 0 28 C6Y C_ALI 0 0.0000 -0.5170 1.3770 1.7980 27 29 30 31 0 29 H6Y1 H_ALI 0 0.0000 0.2710 1.9310 2.3070 28 0 0 0 32 30 H6Y2 H_ALI 0 0.0000 -1.1120 2.0630 1.1950 28 0 0 0 32 31 H6Y3 H_ALI 0 0.0000 -1.1570 0.8940 2.5370 28 0 0 0 32 32 Q2 PSEUD 0 0.0000 -0.6660 1.6293 2.0130 0 0 0 0 0 33 H5Y H_ALI 0 0.0000 0.6580 0.8010 0.0880 27 0 0 0 0 34 H1Y H_ALI 0 0.0000 2.4840 -1.8790 1.2820 25 0 0 0 0 35 C2Y C_ALI 0 0.0000 0.7210 -2.3570 0.1410 25 36 38 39 0 36 O2Y O_HYD 0 0.0000 1.4270 -3.2280 -0.7460 35 37 0 0 0 37 H3 H_OXY 0 0.0000 2.1010 -3.6770 -0.2190 36 0 0 0 0 38 H2Y H_ALI 0 0.0000 0.2590 -2.9430 0.9350 35 0 0 0 0 39 C3Y C_ALI 0 0.0000 -0.3630 -1.6000 -0.6350 35 40 42 43 0 40 O3Y O_HYD 0 0.0000 -1.3610 -2.5190 -1.0840 39 41 0 0 0 41 H2 H_OXY 0 0.0000 -0.9150 -3.1590 -1.6550 40 0 0 0 0 42 H3Y H_ALI 0 0.0000 0.0850 -1.0980 -1.4930 39 0 0 0 0 43 C4Y C_ALI 0 0.0000 -0.9970 -0.5620 0.2970 27 39 44 45 0 44 H1 H_ALI 0 0.0000 -1.5330 -1.0700 1.0990 43 0 0 0 0 45 N4Y N_AMI 0 0.0000 -1.9310 0.2770 -0.4650 43 46 47 0 0 46 H4Y H_AMI 0 0.0000 -2.0110 1.1500 0.0350 45 0 0 0 0 47 C1Z C_ALI 0 0.0000 -3.2450 -0.3760 -0.3860 45 48 60 61 0 48 C2Z C_ALI 0 0.0000 -4.0490 -0.0520 -1.6470 47 49 51 59 0 49 O2Z O_HYD 0 0.0000 -4.0310 1.3560 -1.8890 48 50 0 0 0 50 H7 H_OXY 0 0.0000 -4.5600 1.5100 -2.6830 49 0 0 0 0 51 C3Z C_ALI 0 0.0000 -5.4930 -0.5210 -1.4360 48 52 54 58 0 52 O3Z O_HYD 0 0.0000 -5.5050 -1.8870 -1.0180 51 53 0 0 0 53 H8 H_OXY 0 0.0000 -6.4310 -2.1300 -0.8820 52 0 0 0 0 54 C4Z C_ALI 0 0.0000 -6.1300 0.3540 -0.3540 51 55 57 63 0 55 O4Z O_HYD 0 0.0000 -6.3390 1.6680 -0.8750 54 56 0 0 0 56 H9 H_OXY 0 0.0000 -6.7500 2.1860 -0.1690 55 0 0 0 0 57 H4Z H_ALI 0 0.0000 -7.0880 -0.0750 -0.0600 54 0 0 0 0 58 H3Z H_ALI 0 0.0000 -6.0520 -0.4180 -2.3670 51 0 0 0 0 59 H2Z H_ALI 0 0.0000 -3.6140 -0.5760 -2.4990 48 0 0 0 0 60 H1Z H_ALI 0 0.0000 -3.1080 -1.4550 -0.3120 47 0 0 0 0 61 C6Z C_BYL 0 0.0000 -3.9740 0.1180 0.8290 47 62 63 0 0 62 H6Z H_ALI 0 0.0000 -3.4160 0.2180 1.7490 61 0 0 0 0 63 C5Z C_BYL 0 0.0000 -5.2300 0.4310 0.8440 54 61 64 0 0 64 C7Z C_ALI 0 0.0000 -5.8250 0.9030 2.1460 63 65 66 68 0 65 H7Z1 H_ALI 0 0.0000 -6.2180 1.9120 2.0210 64 0 0 0 67 66 H7Z2 H_ALI 0 0.0000 -6.6320 0.2320 2.4400 64 0 0 0 67 67 Q3 PSEUD 0 0.0000 -6.4250 1.0720 2.2305 0 0 0 0 0 68 O7Z O_HYD 0 0.0000 -4.8160 0.9070 3.1570 64 69 0 0 0 69 H7Z H_OXY 0 0.0000 -5.2380 1.2140 3.9710 68 0 0 0 0