REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = CELLOOCTAOSE RESIDUE CE8 86 179 1 179 1 PHI1 0 0 0.0000 2 1 3 21 0 2 CHI1 0 0 0.0000 1 3 4 5 19 3 CHI2 0 0 0.0000 3 4 5 6 6 4 CHI3 0 0 0.0000 3 4 7 8 18 5 CHI4 0 0 0.0000 4 7 8 9 9 6 CHI5 0 0 0.0000 4 7 10 11 17 7 CHI6 0 0 0.0000 7 10 11 12 16 8 CHI7 0 0 0.0000 10 11 12 13 13 9 PHI2 0 0 0.0000 1 3 21 24 0 10 PHI3 0 0 0.0000 3 21 24 25 0 11 PHI4 0 0 0.0000 21 24 25 35 0 12 CHI8 0 0 0.0000 24 25 26 27 33 13 CHI9 0 0 0.0000 25 26 27 28 28 14 CHI10 0 0 0.0000 25 26 29 30 32 15 CHI11 0 0 0.0000 26 29 30 31 31 16 PHI5 0 0 0.0000 24 25 35 43 0 17 CHI12 0 0 0.0000 25 35 36 37 41 18 CHI13 0 0 0.0000 35 36 37 38 38 19 PHI6 0 0 0.0000 25 35 43 44 0 20 PHI7 0 0 0.0000 35 43 44 46 0 21 PHI8 0 0 0.0000 43 44 46 47 0 22 PHI9 0 0 0.0000 44 46 47 57 0 23 CHI14 0 0 0.0000 46 47 48 49 55 24 CHI15 0 0 0.0000 47 48 49 50 50 25 CHI16 0 0 0.0000 47 48 51 52 54 26 CHI17 0 0 0.0000 48 51 52 53 53 27 PHI10 0 0 0.0000 46 47 57 65 0 28 CHI18 0 0 0.0000 47 57 58 59 63 29 CHI19 0 0 0.0000 57 58 59 60 60 30 PHI11 0 0 0.0000 47 57 65 66 0 31 PHI12 0 0 0.0000 57 65 66 68 0 32 PHI13 0 0 0.0000 65 66 68 69 0 33 PHI14 0 0 0.0000 66 68 69 79 0 34 CHI20 0 0 0.0000 68 69 70 71 77 35 CHI21 0 0 0.0000 69 70 71 72 72 36 CHI22 0 0 0.0000 69 70 73 74 76 37 CHI23 0 0 0.0000 70 73 74 75 75 38 PHI15 0 0 0.0000 68 69 79 87 0 39 CHI24 0 0 0.0000 69 79 80 81 85 40 CHI25 0 0 0.0000 79 80 81 82 82 41 PHI16 0 0 0.0000 69 79 87 88 0 42 PHI17 0 0 0.0000 79 87 88 90 0 43 PHI18 0 0 0.0000 87 88 90 91 0 44 PHI19 0 0 0.0000 88 90 91 101 0 45 CHI26 0 0 0.0000 90 91 92 93 99 46 CHI27 0 0 0.0000 91 92 93 94 94 47 CHI28 0 0 0.0000 91 92 95 96 98 48 CHI29 0 0 0.0000 92 95 96 97 97 49 PHI20 0 0 0.0000 90 91 101 109 0 50 CHI30 0 0 0.0000 91 101 102 103 107 51 CHI31 0 0 0.0000 101 102 103 104 104 52 PHI21 0 0 0.0000 91 101 109 110 0 53 PHI22 0 0 0.0000 101 109 110 112 0 54 PHI23 0 0 0.0000 109 110 112 113 0 55 PHI24 0 0 0.0000 110 112 113 123 0 56 CHI32 0 0 0.0000 112 113 114 115 121 57 CHI33 0 0 0.0000 113 114 115 116 116 58 CHI34 0 0 0.0000 113 114 117 118 120 59 CHI35 0 0 0.0000 114 117 118 119 119 60 PHI25 0 0 0.0000 112 113 123 131 0 61 CHI36 0 0 0.0000 113 123 124 125 129 62 CHI37 0 0 0.0000 123 124 125 126 126 63 PHI26 0 0 0.0000 113 123 131 132 0 64 PHI27 0 0 0.0000 123 131 132 134 0 65 PHI28 0 0 0.0000 131 132 134 135 0 66 PHI29 0 0 0.0000 132 134 135 145 0 67 CHI38 0 0 0.0000 134 135 136 137 143 68 CHI39 0 0 0.0000 135 136 137 138 138 69 CHI40 0 0 0.0000 135 136 139 140 142 70 CHI41 0 0 0.0000 136 139 140 141 141 71 PHI30 0 0 0.0000 134 135 145 153 0 72 CHI42 0 0 0.0000 135 145 146 147 151 73 CHI43 0 0 0.0000 145 146 147 148 148 74 PHI31 0 0 0.0000 135 145 153 154 0 75 PHI32 0 0 0.0000 145 153 154 156 0 76 PHI33 0 0 0.0000 153 154 156 157 0 77 PHI34 0 0 0.0000 154 156 157 171 0 78 CHI44 0 0 0.0000 156 157 158 159 169 79 CHI45 0 0 0.0000 157 158 159 160 160 80 CHI46 0 0 0.0000 157 158 161 162 168 81 CHI47 0 0 0.0000 158 161 162 163 163 82 CHI48 0 0 0.0000 158 161 164 165 167 83 CHI49 0 0 0.0000 161 164 165 166 166 84 PHI35 0 0 0.0000 156 157 171 174 0 85 PHI36 0 0 0.0000 157 171 174 178 0 86 PHI37 0 0 0.0000 171 174 178 179 0 1 O2H O_HYD 0 0.0000 -3.1510 -0.4000 -3.8250 2 3 0 0 0 2 HO2H H_OXY 0 0.0000 -2.9900 -1.0640 -4.5130 1 0 0 0 0 3 C2H C_ALI 0 0.0000 -3.2980 0.8500 -4.4970 1 4 20 21 0 4 C3H C_ALI 0 0.0000 -4.7540 1.3050 -4.4040 3 5 7 19 0 5 O3H O_HYD 0 0.0000 -5.0530 1.6620 -3.0530 4 6 0 0 0 6 HO3H H_OXY 0 0.0000 -5.9180 2.0970 -3.0710 5 0 0 0 0 7 C4H C_ALI 0 0.0000 -5.0190 2.5040 -5.3150 4 8 10 18 0 8 O4H O_HYD 0 0.0000 -6.4220 2.7480 -5.3750 7 9 0 0 0 9 HO4H H_OXY 0 0.0000 -6.6720 2.6940 -6.3100 8 0 0 0 0 10 C5H C_ALI 0 0.0000 -4.4900 2.2400 -6.7270 7 11 17 22 0 11 C6H C_ALI 0 0.0000 -4.6370 3.4650 -7.6240 10 12 14 15 0 12 O6H O_HYD 0 0.0000 -4.1200 3.1520 -8.9040 11 13 0 0 0 13 HO6H H_OXY 0 0.0000 -3.1710 3.3640 -8.8880 12 0 0 0 0 14 H6H1 H_ALI 0 0.0000 -4.0790 4.3030 -7.2040 11 0 0 0 16 15 H6H2 H_ALI 0 0.0000 -5.6900 3.7340 -7.7160 11 0 0 0 16 16 Q1 PSEUD 0 0.0000 -4.8845 4.0185 -7.4600 0 0 0 0 0 17 H5H H_ALI 0 0.0000 -5.0410 1.4150 -7.1970 10 0 0 0 0 18 H4H H_ALI 0 0.0000 -4.5450 3.3990 -4.8940 7 0 0 0 0 19 H3H H_ALI 0 0.0000 -5.4330 0.4810 -4.6520 4 0 0 0 0 20 H2H H_ALI 0 0.0000 -2.6480 1.5610 -3.9730 3 0 0 0 0 21 C1H C_ALI 0 0.0000 -2.8520 0.7060 -5.9520 3 22 23 24 0 22 O5H O_EST 0 0.0000 -3.1010 1.9100 -6.6730 10 21 0 0 0 23 H1H H_ALI 0 0.0000 -3.3600 -0.1370 -6.4390 21 0 0 0 0 24 O4G O_EST 0 0.0000 -1.4540 0.4210 -5.9560 21 25 0 0 0 25 C4G C_ALI 0 0.0000 -0.9620 0.2680 -7.2780 24 26 34 35 0 26 C3G C_ALI 0 0.0000 0.1050 1.3300 -7.5460 25 27 29 33 0 27 O3G O_HYD 0 0.0000 -0.5130 2.6160 -7.6050 26 28 0 0 0 28 HO3G H_OXY 0 0.0000 -1.0610 2.6200 -8.4040 27 0 0 0 0 29 C2G C_ALI 0 0.0000 0.8370 1.0590 -8.8600 26 30 32 44 0 30 O2G O_HYD 0 0.0000 1.9700 1.9230 -8.9540 29 31 0 0 0 31 HO2G H_OXY 0 0.0000 1.6800 2.7010 -9.4550 30 0 0 0 0 32 H2G H_ALI 0 0.0000 0.1880 1.3060 -9.7090 29 0 0 0 0 33 H3G H_ALI 0 0.0000 0.8140 1.3760 -6.7100 26 0 0 0 0 34 H4G H_ALI 0 0.0000 -1.8060 0.4120 -7.9640 25 0 0 0 0 35 C5G C_ALI 0 0.0000 -0.3810 -1.1390 -7.4420 25 36 42 43 0 36 C6G C_ALI 0 0.0000 -1.4530 -2.2140 -7.2950 35 37 39 40 0 37 O6G O_HYD 0 0.0000 -0.8470 -3.4820 -7.4700 36 38 0 0 0 38 HO6G H_OXY 0 0.0000 -0.1880 -3.3880 -8.1780 37 0 0 0 0 39 H6G1 H_ALI 0 0.0000 -2.2250 -2.0760 -8.0530 36 0 0 0 41 40 H6G2 H_ALI 0 0.0000 -1.8990 -2.1610 -6.3020 36 0 0 0 41 41 Q2 PSEUD 0 0.0000 -2.0620 -2.1185 -7.1775 0 0 0 0 0 42 H5G H_ALI 0 0.0000 0.3880 -1.3290 -6.6820 35 0 0 0 0 43 O5G O_EST 0 0.0000 0.1940 -1.2790 -8.7430 35 44 0 0 0 44 C1G C_ALI 0 0.0000 1.2940 -0.3970 -8.9530 29 43 45 46 0 45 H1G H_ALI 0 0.0000 2.0910 -0.6070 -8.2290 44 0 0 0 0 46 O4F O_EST 0 0.0000 1.8360 -0.6030 -10.2570 44 47 0 0 0 47 C4F C_ALI 0 0.0000 2.2890 -1.9370 -10.4220 46 48 56 57 0 48 C3F C_ALI 0 0.0000 1.5050 -2.5990 -11.5550 47 49 51 55 0 49 O3F O_HYD 0 0.0000 0.1510 -2.7920 -11.1450 48 50 0 0 0 50 HO3F H_OXY 0 0.0000 -0.2380 -1.9090 -11.0610 49 0 0 0 0 51 C2F C_ALI 0 0.0000 2.1160 -3.9480 -11.9360 48 52 54 66 0 52 O2F O_HYD 0 0.0000 1.5100 -4.4160 -13.1410 51 53 0 0 0 53 HO2F H_OXY 0 0.0000 2.2310 -4.7240 -13.7090 52 0 0 0 0 54 H2F H_ALI 0 0.0000 1.8890 -4.6940 -11.1650 51 0 0 0 0 55 H3F H_ALI 0 0.0000 1.4620 -1.9350 -12.4270 48 0 0 0 0 56 H4F H_ALI 0 0.0000 2.0980 -2.4700 -9.4810 47 0 0 0 0 57 C5F C_ALI 0 0.0000 3.7880 -1.9300 -10.7300 47 58 64 65 0 58 C6F C_ALI 0 0.0000 4.6020 -1.3800 -9.5620 57 59 61 62 0 59 O6F O_HYD 0 0.0000 5.9730 -1.4140 -9.9140 58 60 0 0 0 60 HO6F H_OXY 0 0.0000 6.3450 -2.2280 -9.5340 59 0 0 0 0 61 H6F1 H_ALI 0 0.0000 4.4420 -1.9940 -8.6760 58 0 0 0 63 62 H6F2 H_ALI 0 0.0000 4.3080 -0.3510 -9.3550 58 0 0 0 63 63 Q3 PSEUD 0 0.0000 4.3750 -1.1725 -9.0155 0 0 0 0 0 64 H5F H_ALI 0 0.0000 3.9980 -1.3020 -11.6060 57 0 0 0 0 65 O5F O_EST 0 0.0000 4.2410 -3.2610 -10.9820 57 66 0 0 0 66 C1F C_ALI 0 0.0000 3.6280 -3.8380 -12.1320 51 65 67 68 0 67 H1F H_ALI 0 0.0000 3.8690 -3.2470 -13.0250 66 0 0 0 0 68 O4E O_EST 0 0.0000 4.1390 -5.1550 -12.3420 66 69 0 0 0 69 C4E C_ALI 0 0.0000 5.5440 -5.1370 -12.5370 68 70 78 79 0 70 C3E C_ALI 0 0.0000 6.2170 -5.9560 -11.4350 69 71 73 77 0 71 O3E O_HYD 0 0.0000 6.0810 -5.2730 -10.1880 70 72 0 0 0 72 HO3E H_OXY 0 0.0000 5.5240 -4.4990 -10.3600 71 0 0 0 0 73 C2E C_ALI 0 0.0000 7.7000 -6.1730 -11.7340 70 74 76 88 0 74 O2E O_HYD 0 0.0000 8.2300 -7.1300 -10.8170 73 75 0 0 0 75 HO2E H_OXY 0 0.0000 9.1900 -6.9970 -10.8070 74 0 0 0 0 76 H2E H_ALI 0 0.0000 8.2570 -5.2430 -11.5670 73 0 0 0 0 77 H3E H_ALI 0 0.0000 5.7040 -6.9170 -11.3080 70 0 0 0 0 78 H4E H_ALI 0 0.0000 5.8740 -4.0930 -12.4740 69 0 0 0 0 79 C5E C_ALI 0 0.0000 5.8710 -5.7130 -13.9180 69 80 86 87 0 80 C6E C_ALI 0 0.0000 5.3070 -4.8460 -15.0390 79 81 83 84 0 81 O6E O_HYD 0 0.0000 5.6560 -5.4310 -16.2800 80 82 0 0 0 82 HO6E H_OXY 0 0.0000 6.6280 -5.4550 -16.3210 81 0 0 0 0 83 H6E1 H_ALI 0 0.0000 5.7310 -3.8430 -14.9820 80 0 0 0 85 84 H6E2 H_ALI 0 0.0000 4.2220 -4.7920 -14.9590 80 0 0 0 85 85 Q4 PSEUD 0 0.0000 4.9765 -4.3175 -14.9705 0 0 0 0 0 86 H5E H_ALI 0 0.0000 5.4430 -6.7180 -14.0270 79 0 0 0 0 87 O5E O_EST 0 0.0000 7.2870 -5.7800 -14.0950 79 88 0 0 0 88 C1E C_ALI 0 0.0000 7.9130 -6.6630 -13.1670 73 87 89 90 0 89 H1E H_ALI 0 0.0000 7.5280 -7.6820 -13.2970 88 0 0 0 0 90 O4D O_EST 0 0.0000 9.3180 -6.7030 -13.4110 88 91 0 0 0 91 C4D C_ALI 0 0.0000 9.6000 -7.1540 -14.7270 90 92 100 101 0 92 C3D C_ALI 0 0.0000 10.3460 -6.0570 -15.4870 91 93 95 99 0 93 O3D O_HYD 0 0.0000 9.4590 -4.9640 -15.7310 92 94 0 0 0 94 HO3D H_OXY 0 0.0000 9.1990 -4.6250 -14.8610 93 0 0 0 0 95 C2D C_ALI 0 0.0000 10.8860 -6.5770 -16.8200 92 96 98 110 0 96 O2D O_HYD 0 0.0000 11.7680 -5.6060 -17.3810 95 97 0 0 0 97 HO2D H_OXY 0 0.0000 12.1200 -5.9940 -18.1960 96 0 0 0 0 98 H2D H_ALI 0 0.0000 10.0640 -6.7000 -17.5360 95 0 0 0 0 99 H3D H_ALI 0 0.0000 11.1580 -5.6530 -14.8720 92 0 0 0 0 100 H4D H_ALI 0 0.0000 8.6410 -7.3580 -15.2190 91 0 0 0 0 101 C5D C_ALI 0 0.0000 10.4400 -8.4320 -14.6550 91 102 108 109 0 102 C6D C_ALI 0 0.0000 9.6710 -9.5770 -14.0030 101 103 105 106 0 103 O6D O_HYD 0 0.0000 10.5020 -10.7230 -13.9810 102 104 0 0 0 104 HO6D H_OXY 0 0.0000 10.4240 -11.1490 -14.8520 103 0 0 0 0 105 H6D1 H_ALI 0 0.0000 8.7710 -9.7960 -14.5780 102 0 0 0 107 106 H6D2 H_ALI 0 0.0000 9.3990 -9.3100 -12.9820 102 0 0 0 107 107 Q5 PSEUD 0 0.0000 9.0850 -9.5530 -13.7800 0 0 0 0 0 108 H5D H_ALI 0 0.0000 11.3490 -8.2630 -14.0640 101 0 0 0 0 109 O5D O_EST 0 0.0000 10.8020 -8.8510 -15.9720 101 110 0 0 0 110 C1D C_ALI 0 0.0000 11.6290 -7.9010 -16.6400 95 109 111 112 0 111 H1D H_ALI 0 0.0000 12.5640 -7.7570 -16.0840 110 0 0 0 0 112 O4C O_EST 0 0.0000 11.9740 -8.3890 -17.9360 110 113 0 0 0 113 C4C C_ALI 0 0.0000 12.6740 -9.6200 -17.8540 112 114 122 123 0 114 C3C C_ALI 0 0.0000 11.8750 -10.7040 -18.5770 113 115 117 121 0 115 O3C O_HYD 0 0.0000 10.6860 -10.9880 -17.8380 114 116 0 0 0 116 HO3C H_OXY 0 0.0000 10.3910 -10.1450 -17.4610 115 0 0 0 0 117 C2C C_ALI 0 0.0000 12.6930 -11.9860 -18.7310 114 118 120 132 0 118 O2C O_HYD 0 0.0000 12.0090 -12.8790 -19.6090 117 119 0 0 0 119 HO2C H_OXY 0 0.0000 12.6260 -13.0810 -20.3290 118 0 0 0 0 120 H2C H_ALI 0 0.0000 12.7700 -12.5000 -17.7650 117 0 0 0 0 121 H3C H_ALI 0 0.0000 11.5390 -10.3410 -19.5560 114 0 0 0 0 122 H4C H_ALI 0 0.0000 12.7670 -9.8780 -16.7920 113 0 0 0 0 123 C5C C_ALI 0 0.0000 14.0600 -9.4570 -18.4830 113 124 130 131 0 124 C6C C_ALI 0 0.0000 14.9200 -8.4640 -17.7060 123 125 127 128 0 125 O6C O_HYD 0 0.0000 16.1850 -8.3740 -18.3360 124 126 0 0 0 126 HO6C H_OXY 0 0.0000 16.7010 -9.1480 -18.0520 125 0 0 0 0 127 H6C1 H_ALI 0 0.0000 15.0520 -8.8090 -16.6800 124 0 0 0 129 128 H6C2 H_ALI 0 0.0000 14.4460 -7.4830 -17.7060 124 0 0 0 129 129 Q6 PSEUD 0 0.0000 14.7490 -8.1460 -17.1930 0 0 0 0 0 130 H5C H_ALI 0 0.0000 13.9750 -9.0890 -19.5140 123 0 0 0 0 131 O5C O_EST 0 0.0000 14.7450 -10.7110 -18.4830 123 132 0 0 0 132 C1C C_ALI 0 0.0000 14.0880 -11.6930 -19.2820 117 131 133 134 0 133 H1C H_ALI 0 0.0000 14.0380 -11.3580 -20.3260 132 0 0 0 0 134 O4B O_EST 0 0.0000 14.8330 -12.9100 -19.2600 132 135 0 0 0 135 C4B C_ALI 0 0.0000 16.1460 -12.7210 -19.7630 134 136 144 145 0 136 C3B C_ALI 0 0.0000 17.1590 -13.0590 -18.6690 135 137 139 143 0 137 O3B O_HYD 0 0.0000 17.0900 -12.0720 -17.6390 136 138 0 0 0 138 HO3B H_OXY 0 0.0000 16.4200 -11.4310 -17.9200 137 0 0 0 0 139 C2B C_ALI 0 0.0000 18.5810 -13.1080 -19.2280 136 140 142 154 0 140 O2B O_HYD 0 0.0000 19.4560 -13.6540 -18.2420 139 141 0 0 0 141 HO2B H_OXY 0 0.0000 20.0460 -14.2660 -18.7070 140 0 0 0 0 142 H2B H_ALI 0 0.0000 18.9400 -12.0920 -19.4320 139 0 0 0 0 143 H3B H_ALI 0 0.0000 16.8990 -14.0110 -18.1900 136 0 0 0 0 144 H4B H_ALI 0 0.0000 16.2440 -11.6640 -20.0430 135 0 0 0 0 145 C5B C_ALI 0 0.0000 16.3520 -13.6140 -20.9890 135 146 152 153 0 146 C6B C_ALI 0 0.0000 15.4300 -13.2180 -22.1380 145 147 149 150 0 147 O6B O_HYD 0 0.0000 15.6830 -14.0760 -23.2360 146 148 0 0 0 148 HO6B H_OXY 0 0.0000 16.4430 -13.7070 -23.7170 147 0 0 0 0 149 H6B1 H_ALI 0 0.0000 15.6260 -12.1870 -22.4340 146 0 0 0 151 150 H6B2 H_ALI 0 0.0000 14.3890 -13.3220 -21.8330 146 0 0 0 151 151 Q7 PSEUD 0 0.0000 15.0075 -12.7545 -22.1335 0 0 0 0 0 152 H5B H_ALI 0 0.0000 16.1430 -14.6630 -20.7410 145 0 0 0 0 153 O5B O_EST 0 0.0000 17.6970 -13.4970 -21.4560 145 154 0 0 0 154 C1B C_ALI 0 0.0000 18.6500 -13.9540 -20.5000 139 153 155 156 0 155 H1B H_ALI 0 0.0000 18.4820 -15.0160 -20.2770 154 0 0 0 0 156 O4A O_EST 0 0.0000 19.9680 -13.8330 -21.0350 154 157 0 0 0 157 C4A C_ALI 0 0.0000 20.1140 -14.5980 -22.2210 156 158 170 171 0 158 C3A C_ALI 0 0.0000 20.4600 -13.6660 -23.3820 157 159 161 169 0 159 O3A O_HYD 0 0.0000 19.3270 -12.8520 -23.6900 158 160 0 0 0 160 HO3A H_OXY 0 0.0000 19.5920 -12.2820 -24.4270 159 0 0 0 0 161 C2A C_ALI 0 0.0000 20.8670 -14.4570 -24.6250 158 162 164 168 0 162 O2A O_HYD 0 0.0000 21.4060 -13.5620 -25.5980 161 163 0 0 0 163 HO2A H_OXY 0 0.0000 21.5280 -12.7110 -25.1500 162 0 0 0 0 164 C1A C_ALI 0 0.0000 21.9030 -15.5300 -24.2870 161 165 167 172 0 165 O1A O_HYD 0 0.0000 22.1220 -16.3120 -25.4600 164 166 0 0 0 166 HO1A H_OXY 0 0.0000 22.7690 -15.8290 -25.9950 165 0 0 0 0 167 H1A H_ALI 0 0.0000 22.8640 -15.0780 -24.0100 164 0 0 0 0 168 H2A H_ALI 0 0.0000 19.9840 -14.9170 -25.0840 161 0 0 0 0 169 H3A H_ALI 0 0.0000 21.2560 -12.9710 -23.0890 158 0 0 0 0 170 H4A H_ALI 0 0.0000 19.1540 -15.0910 -22.4180 157 0 0 0 0 171 C5A C_ALI 0 0.0000 21.2140 -15.6430 -22.0180 157 172 173 174 0 172 O5A O_EST 0 0.0000 21.4310 -16.3640 -23.2320 164 171 0 0 0 173 H5A H_ALI 0 0.0000 22.1510 -15.1610 -21.7090 171 0 0 0 0 174 C6A C_ALI 0 0.0000 20.8380 -16.6570 -20.9410 171 175 176 178 0 175 H6A1 H_ALI 0 0.0000 19.9240 -17.1780 -21.2250 174 0 0 0 177 176 H6A2 H_ALI 0 0.0000 20.6920 -16.1500 -19.9880 174 0 0 0 177 177 Q8 PSEUD 0 0.0000 20.3080 -16.6640 -20.6065 0 0 0 0 0 178 O6A O_HYD 0 0.0000 21.8920 -17.5940 -20.8170 174 179 0 0 0 179 HO6A H_OXY 0 0.0000 22.6710 -17.2070 -21.2530 178 0 0 0 0