REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "Beta-D-glucopyranosyl-(1->4)-beta-D-glucopyranosyl-(1->4)-beta-D-glucopyranosyl-(1->4)-alpha-D-glucopyranose" RESIDUE A4GC 44 91 1 91 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 36 0 13 CHI8 0 0 0.0000 24 25 26 27 34 14 CHI9 0 0 0.0000 25 26 27 28 34 15 CHI10 0 0 0.0000 26 27 28 29 33 16 CHI11 0 0 0.0000 27 28 29 30 30 17 PHI6 0 0 0.0000 24 25 36 40 0 18 CHI12 0 0 0.0000 25 36 37 38 38 19 PHI7 0 0 0.0000 25 36 40 44 0 20 CHI13 0 0 0.0000 36 40 41 42 42 21 PHI8 0 0 0.0000 36 40 44 46 0 22 PHI9 0 0 0.0000 40 44 46 47 0 23 PHI10 0 0 0.0000 44 46 47 58 0 24 CHI14 0 0 0.0000 46 47 48 49 56 25 CHI15 0 0 0.0000 47 48 49 50 56 26 CHI16 0 0 0.0000 48 49 50 51 55 27 CHI17 0 0 0.0000 49 50 51 52 52 28 PHI11 0 0 0.0000 46 47 58 62 0 29 CHI18 0 0 0.0000 47 58 59 60 60 30 PHI12 0 0 0.0000 47 58 62 66 0 31 CHI19 0 0 0.0000 58 62 63 64 64 32 PHI13 0 0 0.0000 58 62 66 68 0 33 PHI14 0 0 0.0000 62 66 68 69 0 34 PHI15 0 0 0.0000 66 68 69 83 0 35 CHI20 0 0 0.0000 68 69 70 71 81 36 CHI21 0 0 0.0000 69 70 71 72 78 37 CHI22 0 0 0.0000 70 71 72 73 75 38 CHI23 0 0 0.0000 71 72 73 74 74 39 CHI24 0 0 0.0000 70 71 76 77 77 40 CHI25 0 0 0.0000 69 70 79 80 80 41 PHI16 0 0 0.0000 68 69 83 84 0 42 PHI17 0 0 0.0000 69 83 84 86 0 43 PHI18 0 0 0.0000 83 84 86 90 0 44 PHI19 0 0 0.0000 84 86 90 91 0 1 C1A C_ALI 0 0.0000 9.0430 0.5310 0.3620 2 4 13 14 0 2 O1Y O_HYD 0 0.0000 9.2360 -0.2060 1.5710 1 3 0 0 0 3 H1Y H_OXY 0 0.0000 9.9610 -0.8450 1.5310 2 0 0 0 0 4 O5A O_EST 0 0.0000 8.7470 -0.3720 -0.7050 1 5 0 0 0 5 C5A C_ALI 0 0.0000 7.5850 -1.1730 -0.4850 4 6 12 22 0 6 C6A C_ALI 0 0.0000 7.3840 -2.1160 -1.6730 5 7 9 10 0 7 O6A O_HYD 0 0.0000 8.4720 -3.0410 -1.7370 6 8 0 0 0 8 HOA6 H_OXY 0 0.0000 8.4100 -3.6710 -2.4680 7 0 0 0 0 9 H6A1 H_ALI 0 0.0000 6.4490 -2.6640 -1.5480 6 0 0 0 11 10 H6A2 H_ALI 0 0.0000 7.3450 -1.5360 -2.5950 6 0 0 0 11 11 Q1 PSEUD 0 0.0000 6.8970 -2.1000 -2.0715 0 0 0 0 0 12 H5A H_ALI 0 0.0000 7.7130 -1.7580 0.4260 5 0 0 0 0 13 H1A H_ALI 0 0.0000 9.9510 1.0870 0.1270 1 0 0 0 0 14 C2A C_ALI 0 0.0000 7.8780 1.5080 0.5410 1 15 17 18 0 15 O2A O_HYD 0 0.0000 8.1460 2.3750 1.6440 14 16 0 0 0 16 HOA2 H_OXY 0 0.0000 8.9480 2.9050 1.5430 15 0 0 0 0 17 H2A H_ALI 0 0.0000 7.7560 2.0990 -0.3670 14 0 0 0 0 18 C3A C_ALI 0 0.0000 6.5950 0.7150 0.8120 14 19 21 22 0 19 O3A O_HYD 0 0.0000 5.4890 1.6150 0.9070 18 20 0 0 0 20 HOA3 H_OXY 0 0.0000 5.5740 2.2700 1.6130 19 0 0 0 0 21 H3A H_ALI 0 0.0000 6.6990 0.1630 1.7460 18 0 0 0 0 22 C4A C_ALI 0 0.0000 6.3610 -0.2650 -0.3410 5 18 23 24 0 23 H4A H_ALI 0 0.0000 6.2080 0.2900 -1.2660 22 0 0 0 0 24 O4A O_EST 0 0.0000 5.2060 -1.0610 -0.0640 22 25 0 0 0 25 C1B C_ALI 0 0.0000 3.9840 -0.5010 -0.5500 24 26 35 36 0 26 O5B O_EST 0 0.0000 3.7120 0.7200 0.1410 25 27 0 0 0 27 C5B C_ALI 0 0.0000 2.5190 1.3800 -0.2890 26 28 34 44 0 28 C6B C_ALI 0 0.0000 2.3450 2.6810 0.4960 27 29 31 32 0 29 O6B O_HYD 0 0.0000 3.4090 3.5790 0.1720 28 30 0 0 0 30 HOB6 H_OXY 0 0.0000 3.3630 4.4270 0.6340 29 0 0 0 0 31 H6B1 H_ALI 0 0.0000 1.3910 3.1390 0.2340 28 0 0 0 33 32 H6B2 H_ALI 0 0.0000 2.3630 2.4670 1.5640 28 0 0 0 33 33 Q2 PSEUD 0 0.0000 1.8770 2.8030 0.8990 0 0 0 0 0 34 H5B H_ALI 0 0.0000 2.5900 1.6030 -1.3530 27 0 0 0 0 35 H1B H_ALI 0 0.0000 4.0750 -0.3020 -1.6180 25 0 0 0 0 36 C2B C_ALI 0 0.0000 2.8390 -1.4880 -0.3100 25 37 39 40 0 37 O2B O_HYD 0 0.0000 3.0820 -2.6890 -1.0460 36 38 0 0 0 38 HOB2 H_OXY 0 0.0000 3.9020 -3.1400 -0.8040 37 0 0 0 0 39 H2B H_ALI 0 0.0000 2.7740 -1.7190 0.7530 36 0 0 0 0 40 C3B C_ALI 0 0.0000 1.5250 -0.8570 -0.7780 36 41 43 44 0 41 O3B O_HYD 0 0.0000 0.4400 -1.7420 -0.4910 40 42 0 0 0 42 HOB3 H_OXY 0 0.0000 0.5120 -2.6050 -0.9220 41 0 0 0 0 43 H3B H_ALI 0 0.0000 1.5710 -0.6720 -1.8510 40 0 0 0 0 44 C4B C_ALI 0 0.0000 1.3150 0.4680 -0.0380 27 40 45 46 0 45 H4B H_ALI 0 0.0000 1.2190 0.2760 1.0310 44 0 0 0 0 46 O4B O_EST 0 0.0000 0.1280 1.1010 -0.5190 44 47 0 0 0 47 C1C C_ALI 0 0.0000 -1.0550 0.7390 0.1960 46 48 57 58 0 48 O5C O_EST 0 0.0000 -1.3250 -0.6510 -0.0020 47 49 0 0 0 49 C5C C_ALI 0 0.0000 -2.4790 -1.1260 0.6940 48 50 56 66 0 50 C6C C_ALI 0 0.0000 -2.6520 -2.6230 0.4330 49 51 53 54 0 51 O6C O_HYD 0 0.0000 -1.5500 -3.3360 0.9990 50 52 0 0 0 52 HOC6 H_OXY 0 0.0000 -1.5940 -4.2930 0.8710 51 0 0 0 0 53 H6C1 H_ALI 0 0.0000 -3.5800 -2.9670 0.8890 50 0 0 0 55 54 H6C2 H_ALI 0 0.0000 -2.6870 -2.8030 -0.6420 50 0 0 0 55 55 Q3 PSEUD 0 0.0000 -3.1335 -2.8850 0.1235 0 0 0 0 0 56 H5C H_ALI 0 0.0000 -2.3540 -0.9550 1.7640 49 0 0 0 0 57 H1C H_ALI 0 0.0000 -0.9110 0.9340 1.2580 47 0 0 0 0 58 C2C C_ALI 0 0.0000 -2.2360 1.5650 -0.3200 47 59 61 62 0 59 O2C O_HYD 0 0.0000 -1.9950 2.9510 -0.0710 58 60 0 0 0 60 HOC2 H_OXY 0 0.0000 -1.1990 3.2950 -0.4990 59 0 0 0 0 61 H2C H_ALI 0 0.0000 -2.3550 1.4010 -1.3910 58 0 0 0 0 62 C3C C_ALI 0 0.0000 -3.5110 1.1290 0.4090 58 63 65 66 0 63 O3C O_HYD 0 0.0000 -4.6310 1.8430 -0.1180 62 64 0 0 0 64 HOC3 H_OXY 0 0.0000 -4.5640 2.8030 -0.0250 63 0 0 0 0 65 H3C H_ALI 0 0.0000 -3.4120 1.3380 1.4740 62 0 0 0 0 66 C4C C_ALI 0 0.0000 -3.7170 -0.3750 0.1990 49 62 67 68 0 67 H4C H_ALI 0 0.0000 -3.8660 -0.5770 -0.8620 66 0 0 0 0 68 O4C O_EST 0 0.0000 -4.8640 -0.8070 0.9340 66 69 0 0 0 69 C1D C_ALI 0 0.0000 -6.0870 -0.7340 0.1990 68 70 82 83 0 70 C2D C_ALI 0 0.0000 -7.2210 -1.3340 1.0340 69 71 79 81 0 71 C3D C_ALI 0 0.0000 -8.5380 -1.1980 0.2640 70 72 76 78 0 72 C4D C_ALI 0 0.0000 -8.7760 0.2790 -0.0620 71 73 75 84 0 73 O4D O_HYD 0 0.0000 -9.9660 0.4100 -0.8430 72 74 0 0 0 74 HOD4 H_OXY 0 0.0000 -10.7630 0.0840 -0.4030 73 0 0 0 0 75 H4D H_ALI 0 0.0000 -8.8830 0.8440 0.8630 72 0 0 0 0 76 O3D O_HYD 0 0.0000 -9.6140 -1.6890 1.0670 71 77 0 0 0 77 HOD3 H_OXY 0 0.0000 -9.5250 -2.6190 1.3170 76 0 0 0 0 78 H3D H_ALI 0 0.0000 -8.4810 -1.7720 -0.6610 71 0 0 0 0 79 O2D O_HYD 0 0.0000 -6.9530 -2.7160 1.2810 70 80 0 0 0 80 HOD2 H_OXY 0 0.0000 -6.1290 -2.8770 1.7620 79 0 0 0 0 81 H2D H_ALI 0 0.0000 -7.2960 -0.8020 1.9820 70 0 0 0 0 82 H1D H_ALI 0 0.0000 -5.9860 -1.2930 -0.7320 69 0 0 0 0 83 O5D O_EST 0 0.0000 -6.3860 0.6320 -0.0960 69 84 0 0 0 84 C5D C_ALI 0 0.0000 -7.5820 0.8170 -0.8550 72 83 85 86 0 85 H5D H_ALI 0 0.0000 -7.5010 0.2780 -1.7990 84 0 0 0 0 86 C6D C_ALI 0 0.0000 -7.7840 2.3080 -1.1340 84 87 88 90 0 87 H6D1 H_ALI 0 0.0000 -8.7410 2.4570 -1.6340 86 0 0 0 89 88 H6D2 H_ALI 0 0.0000 -7.7760 2.8570 -0.1930 86 0 0 0 89 89 Q4 PSEUD 0 0.0000 -8.2585 2.6570 -0.9135 0 0 0 0 0 90 O6D O_HYD 0 0.0000 -6.7290 2.7830 -1.9720 86 91 0 0 0 91 HOD6 H_OXY 0 0.0000 -6.7930 3.7230 -2.1900 90 0 0 0 0