REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1,2-DI-O-ACYL-3-O-[6-DEOXY-6-SULFO-ALPHA-D-GLUCOPYRANOSYL]-SN-GLYCEROL RESIDUE SQD 49 165 1 165 1 CHI1 0 0 0.0000 140 1 2 3 139 2 CHI2 0 0 0.0000 1 2 3 4 136 3 CHI3 0 0 0.0000 2 3 4 5 71 4 CHI4 0 0 0.0000 3 4 5 6 68 5 CHI5 0 0 0.0000 4 5 6 7 68 6 CHI6 0 0 0.0000 5 6 8 9 68 7 CHI7 0 0 0.0000 6 8 9 10 65 8 CHI8 0 0 0.0000 8 9 10 11 62 9 CHI9 0 0 0.0000 9 10 11 12 59 10 CHI10 0 0 0.0000 10 11 12 13 56 11 CHI11 0 0 0.0000 11 12 13 14 53 12 CHI12 0 0 0.0000 12 13 14 15 50 13 CHI13 0 0 0.0000 13 14 15 16 47 14 CHI14 0 0 0.0000 14 15 16 17 44 15 CHI15 0 0 0.0000 15 16 17 18 41 16 CHI16 0 0 0.0000 16 17 18 19 38 17 CHI17 0 0 0.0000 17 18 19 20 35 18 CHI18 0 0 0.0000 18 19 20 21 32 19 CHI19 0 0 0.0000 19 20 21 22 29 20 CHI20 0 0 0.0000 20 21 22 23 26 21 CHI21 0 0 0.0000 2 3 72 73 135 22 CHI22 0 0 0.0000 3 72 73 74 135 23 CHI23 0 0 0.0000 72 73 75 76 135 24 CHI24 0 0 0.0000 73 75 76 77 132 25 CHI25 0 0 0.0000 75 76 77 78 129 26 CHI26 0 0 0.0000 76 77 78 79 126 27 CHI27 0 0 0.0000 77 78 79 80 123 28 CHI28 0 0 0.0000 78 79 80 81 120 29 CHI29 0 0 0.0000 79 80 81 82 117 30 CHI30 0 0 0.0000 80 81 82 83 114 31 CHI31 0 0 0.0000 81 82 83 84 111 32 CHI32 0 0 0.0000 82 83 84 85 108 33 CHI33 0 0 0.0000 83 84 85 86 105 34 CHI34 0 0 0.0000 84 85 86 87 102 35 CHI35 0 0 0.0000 85 86 87 88 99 36 CHI36 0 0 0.0000 86 87 88 89 96 37 CHI37 0 0 0.0000 87 88 89 90 93 38 PHI1 0 0 0.0000 2 1 140 154 0 39 CHI38 0 0 0.0000 1 140 141 142 152 40 CHI39 0 0 0.0000 140 141 142 143 143 41 CHI40 0 0 0.0000 140 141 144 145 151 42 CHI41 0 0 0.0000 141 144 145 146 146 43 CHI42 0 0 0.0000 141 144 147 148 150 44 CHI43 0 0 0.0000 144 147 148 149 149 45 PHI2 0 0 0.0000 1 140 154 155 0 46 PHI3 0 0 0.0000 140 154 155 157 0 47 PHI4 0 0 0.0000 154 155 157 161 0 48 PHI5 0 0 0.0000 155 157 161 165 0 49 CHI44 0 0 0.0000 157 161 163 164 164 1 O6 O_EST 0 0.0000 2.0070 -3.8250 -4.6110 2 140 0 0 0 2 C44 C_ALI 0 0.0000 0.9850 -4.1830 -3.6860 1 3 137 138 0 3 C45 C_ALI 0 0.0000 -0.3790 -3.8040 -4.2500 2 4 72 136 0 4 C46 C_ALI 0 0.0000 -0.6530 -4.5140 -5.5690 3 5 69 70 0 5 O48 O_EST 0 0.0000 -1.9540 -4.1430 -6.0350 4 6 0 0 0 6 C23 C_BYL 0 0.0000 -2.3410 -4.7050 -7.2160 5 7 8 0 0 7 O10 O_BYL 0 0.0000 -1.6830 -5.4830 -7.8950 6 0 0 0 0 8 C24 C_ALI 0 0.0000 -3.7240 -4.2240 -7.5840 6 9 66 67 0 9 C25 C_ALI 0 0.0000 -4.2020 -4.7920 -8.9190 8 10 63 64 0 10 C26 C_ALI 0 0.0000 -5.6190 -4.3800 -9.3360 9 11 60 61 0 11 C27 C_ALI 0 0.0000 -6.0380 -4.9110 -10.7080 10 12 57 58 0 12 C28 C_ALI 0 0.0000 -7.4510 -4.4480 -11.0710 11 13 54 55 0 13 C29 C_ALI 0 0.0000 -7.8960 -4.8830 -12.4710 12 14 51 52 0 14 C30 C_ALI 0 0.0000 -9.2820 -4.3980 -12.9130 13 15 48 49 0 15 C31 C_ALI 0 0.0000 -9.6640 -4.8350 -14.3290 14 16 45 46 0 16 C32 C_ALI 0 0.0000 -11.0380 -4.2920 -14.7270 15 17 42 43 0 17 C33 C_ALI 0 0.0000 -11.4020 -4.7000 -16.1560 16 18 39 40 0 18 C34 C_ALI 0 0.0000 -12.7880 -4.1800 -16.5450 17 19 36 37 0 19 C35 C_ALI 0 0.0000 -13.2180 -4.5860 -17.9580 18 20 33 34 0 20 C36 C_ALI 0 0.0000 -14.5700 -4.0010 -18.3730 19 21 30 31 0 21 C37 C_ALI 0 0.0000 -14.9990 -4.4110 -19.7850 20 22 27 28 0 22 C38 C_ALI 0 0.0000 -16.3270 -3.8100 -20.2170 21 23 24 25 0 23 H381 H_ALI 0 0.0000 -17.1160 -4.0370 -19.4930 22 0 0 0 26 24 H382 H_ALI 0 0.0000 -16.6280 -4.2220 -21.1860 22 0 0 0 26 25 H383 H_ALI 0 0.0000 -16.2600 -2.7230 -20.3280 22 0 0 0 26 26 Q1 PSEUD 0 0.0000 -16.6680 -3.6607 -20.3357 0 0 0 0 0 27 H371 H_ALI 0 0.0000 -15.0870 -5.5030 -19.8150 21 0 0 0 29 28 H372 H_ALI 0 0.0000 -14.2210 -4.1360 -20.5060 21 0 0 0 29 29 Q2 PSEUD 0 0.0000 -14.6540 -4.8195 -20.1605 0 0 0 0 0 30 H361 H_ALI 0 0.0000 -15.3470 -4.3430 -17.6790 20 0 0 0 32 31 H362 H_ALI 0 0.0000 -14.5390 -2.9070 -18.3010 20 0 0 0 32 32 Q3 PSEUD 0 0.0000 -14.9430 -3.6250 -17.9900 0 0 0 0 0 33 H351 H_ALI 0 0.0000 -12.4420 -4.2420 -18.6510 19 0 0 0 35 34 H352 H_ALI 0 0.0000 -13.2480 -5.6800 -18.0330 19 0 0 0 35 35 Q4 PSEUD 0 0.0000 -12.8450 -4.9610 -18.3420 0 0 0 0 0 36 H341 H_ALI 0 0.0000 -13.5320 -4.5280 -15.8180 18 0 0 0 38 37 H342 H_ALI 0 0.0000 -12.7840 -3.0840 -16.4930 18 0 0 0 38 38 Q5 PSEUD 0 0.0000 -13.1580 -3.8060 -16.1555 0 0 0 0 0 39 H331 H_ALI 0 0.0000 -10.6530 -4.3040 -16.8530 17 0 0 0 41 40 H332 H_ALI 0 0.0000 -11.3730 -5.7920 -16.2330 17 0 0 0 41 41 Q6 PSEUD 0 0.0000 -11.0130 -5.0480 -16.5430 0 0 0 0 0 42 H321 H_ALI 0 0.0000 -11.0350 -3.1980 -14.6460 16 0 0 0 44 43 H322 H_ALI 0 0.0000 -11.7990 -4.6660 -14.0310 16 0 0 0 44 44 Q7 PSEUD 0 0.0000 -11.4170 -3.9320 -14.3385 0 0 0 0 0 45 H311 H_ALI 0 0.0000 -9.6680 -5.9300 -14.3870 15 0 0 0 47 46 H312 H_ALI 0 0.0000 -8.9210 -4.4730 -15.0480 15 0 0 0 47 47 Q8 PSEUD 0 0.0000 -9.2945 -5.2015 -14.7175 0 0 0 0 0 48 H301 H_ALI 0 0.0000 -10.0210 -4.7920 -12.2040 14 0 0 0 50 49 H302 H_ALI 0 0.0000 -9.3380 -3.3060 -12.8330 14 0 0 0 50 50 Q9 PSEUD 0 0.0000 -9.6795 -4.0490 -12.5185 0 0 0 0 0 51 H291 H_ALI 0 0.0000 -7.8790 -5.9780 -12.5260 13 0 0 0 53 52 H292 H_ALI 0 0.0000 -7.1520 -4.5270 -13.1950 13 0 0 0 53 53 Q10 PSEUD 0 0.0000 -7.5155 -5.2525 -12.8605 0 0 0 0 0 54 H281 H_ALI 0 0.0000 -8.1660 -4.8150 -10.3260 12 0 0 0 56 55 H282 H_ALI 0 0.0000 -7.4930 -3.3530 -11.0220 12 0 0 0 56 56 Q11 PSEUD 0 0.0000 -7.8295 -4.0840 -10.6740 0 0 0 0 0 57 H271 H_ALI 0 0.0000 -6.0040 -6.0040 -10.6980 11 0 0 0 59 58 H272 H_ALI 0 0.0000 -5.3290 -4.5690 -11.4720 11 0 0 0 59 59 Q12 PSEUD 0 0.0000 -5.6665 -5.2865 -11.0850 0 0 0 0 0 60 H261 H_ALI 0 0.0000 -6.3370 -4.7190 -8.5790 10 0 0 0 62 61 H262 H_ALI 0 0.0000 -5.6700 -3.2840 -9.3410 10 0 0 0 62 62 Q13 PSEUD 0 0.0000 -6.0035 -4.0015 -8.9600 0 0 0 0 0 63 H251 H_ALI 0 0.0000 -3.5100 -4.4810 -9.7120 9 0 0 0 65 64 H252 H_ALI 0 0.0000 -4.1480 -5.8870 -8.8710 9 0 0 0 65 65 Q14 PSEUD 0 0.0000 -3.8290 -5.1840 -9.2915 0 0 0 0 0 66 H241 H_ALI 0 0.0000 -4.4030 -4.5290 -6.7790 8 0 0 0 68 67 H242 H_ALI 0 0.0000 -3.7480 -3.1290 -7.6080 8 0 0 0 68 68 Q15 PSEUD 0 0.0000 -4.0755 -3.8290 -7.1935 0 0 0 0 0 69 H461 H_ALI 0 0.0000 -0.6380 -5.6020 -5.4450 4 0 0 0 71 70 H462 H_ALI 0 0.0000 0.0760 -4.2230 -6.3320 4 0 0 0 71 71 Q16 PSEUD 0 0.0000 -0.2810 -4.9125 -5.8885 0 0 0 0 0 72 O47 O_EST 0 0.0000 -1.3880 -4.2010 -3.3180 3 73 0 0 0 73 C7 C_BYL 0 0.0000 -1.3050 -3.6350 -2.0790 72 74 75 0 0 74 O49 O_BYL 0 0.0000 -0.4580 -2.8330 -1.7090 73 0 0 0 0 75 C8 C_ALI 0 0.0000 -2.4260 -4.1460 -1.2050 73 76 133 134 0 76 C9 C_ALI 0 0.0000 -2.0270 -4.2180 0.2680 75 77 130 131 0 77 C10 C_ALI 0 0.0000 -0.8660 -5.1680 0.5850 76 78 127 128 0 78 C11 C_ALI 0 0.0000 -0.4490 -5.1630 2.0580 77 79 124 125 0 79 C12 C_ALI 0 0.0000 0.7250 -6.1140 2.3020 78 80 121 122 0 80 C13 C_ALI 0 0.0000 1.2400 -6.0930 3.7440 79 81 118 119 0 81 C14 C_ALI 0 0.0000 2.4530 -6.9850 4.0350 80 82 115 116 0 82 C15 C_ALI 0 0.0000 2.9440 -6.9020 5.4820 81 83 112 113 0 83 C16 C_ALI 0 0.0000 4.1770 -7.7820 5.7010 82 84 109 110 0 84 C17 C_ALI 0 0.0000 4.6880 -7.6700 7.1400 83 85 106 107 0 85 C18 C_ALI 0 0.0000 5.9030 -8.5710 7.3670 84 86 103 104 0 86 C19 C_ALI 0 0.0000 6.4390 -8.5230 8.8020 85 87 100 101 0 87 C20 C_ALI 0 0.0000 7.7010 -9.3650 9.0080 86 88 97 98 0 88 C21 C_ALI 0 0.0000 8.2320 -9.3170 10.4430 87 89 94 95 0 89 C22 C_ALI 0 0.0000 9.5030 -10.1260 10.6500 88 90 91 92 0 90 H221 H_ALI 0 0.0000 9.3670 -11.1620 10.3240 89 0 0 0 93 91 H222 H_ALI 0 0.0000 9.7710 -10.1380 11.7120 89 0 0 0 93 92 H223 H_ALI 0 0.0000 10.3470 -9.6970 10.1020 89 0 0 0 93 93 Q17 PSEUD 0 0.0000 9.8283 -10.3323 10.7127 0 0 0 0 0 94 H211 H_ALI 0 0.0000 7.4580 -9.7120 11.1120 88 0 0 0 96 95 H212 H_ALI 0 0.0000 8.4080 -8.2770 10.7420 88 0 0 0 96 96 Q18 PSEUD 0 0.0000 7.9330 -8.9945 10.9270 0 0 0 0 0 97 H201 H_ALI 0 0.0000 7.4860 -10.4130 8.7700 87 0 0 0 99 98 H202 H_ALI 0 0.0000 8.4840 -9.0350 8.3150 87 0 0 0 99 99 Q19 PSEUD 0 0.0000 7.9850 -9.7240 8.5425 0 0 0 0 0 100 H191 H_ALI 0 0.0000 6.6550 -7.4750 9.0390 86 0 0 0 102 101 H192 H_ALI 0 0.0000 5.6560 -8.8500 9.4980 86 0 0 0 102 102 Q20 PSEUD 0 0.0000 6.1555 -8.1625 9.2685 0 0 0 0 0 103 H181 H_ALI 0 0.0000 5.6540 -9.6060 7.1010 85 0 0 0 105 104 H182 H_ALI 0 0.0000 6.7100 -8.2580 6.6930 85 0 0 0 105 105 Q21 PSEUD 0 0.0000 6.1820 -8.9320 6.8970 0 0 0 0 0 106 H171 H_ALI 0 0.0000 4.9570 -6.6290 7.3540 84 0 0 0 108 107 H172 H_ALI 0 0.0000 3.8800 -7.9450 7.8270 84 0 0 0 108 108 Q22 PSEUD 0 0.0000 4.4185 -7.2870 7.5905 0 0 0 0 0 109 H161 H_ALI 0 0.0000 4.9690 -7.4810 5.0060 83 0 0 0 111 110 H162 H_ALI 0 0.0000 3.9290 -8.8270 5.4790 83 0 0 0 111 111 Q23 PSEUD 0 0.0000 4.4490 -8.1540 5.2425 0 0 0 0 0 112 H151 H_ALI 0 0.0000 2.1410 -7.2130 6.1610 82 0 0 0 114 113 H152 H_ALI 0 0.0000 3.2020 -5.8670 5.7340 82 0 0 0 114 114 Q24 PSEUD 0 0.0000 2.6715 -6.5400 5.9475 0 0 0 0 0 115 H141 H_ALI 0 0.0000 2.1750 -8.0220 3.8090 81 0 0 0 117 116 H142 H_ALI 0 0.0000 3.2720 -6.7340 3.3500 81 0 0 0 117 117 Q25 PSEUD 0 0.0000 2.7235 -7.3780 3.5795 0 0 0 0 0 118 H131 H_ALI 0 0.0000 0.4250 -6.3880 4.4170 80 0 0 0 120 119 H132 H_ALI 0 0.0000 1.4940 -5.0580 4.0040 80 0 0 0 120 120 Q26 PSEUD 0 0.0000 0.9595 -5.7230 4.2105 0 0 0 0 0 121 H121 H_ALI 0 0.0000 0.4390 -7.1360 2.0260 79 0 0 0 123 122 H122 H_ALI 0 0.0000 1.5530 -5.8400 1.6370 79 0 0 0 123 123 Q27 PSEUD 0 0.0000 0.9960 -6.4880 1.8315 0 0 0 0 0 124 H111 H_ALI 0 0.0000 -1.2990 -5.4670 2.6740 78 0 0 0 126 125 H112 H_ALI 0 0.0000 -0.1700 -4.1470 2.3620 78 0 0 0 126 126 Q28 PSEUD 0 0.0000 -0.7345 -4.8070 2.5180 0 0 0 0 0 127 H101 H_ALI 0 0.0000 -1.1340 -6.1880 0.2850 77 0 0 0 129 128 H102 H_ALI 0 0.0000 -0.0080 -4.8800 -0.0350 77 0 0 0 129 129 Q29 PSEUD 0 0.0000 -0.5710 -5.5340 0.1250 0 0 0 0 0 130 H91 H_ALI 0 0.0000 -1.7510 -3.2140 0.6170 76 0 0 0 132 131 H92 H_ALI 0 0.0000 -2.9050 -4.5190 0.8530 76 0 0 0 132 132 Q30 PSEUD 0 0.0000 -2.3280 -3.8665 0.7350 0 0 0 0 0 133 H81 H_ALI 0 0.0000 -3.2770 -3.4670 -1.3330 75 0 0 0 135 134 H82 H_ALI 0 0.0000 -2.7590 -5.1280 -1.5560 75 0 0 0 135 135 Q31 PSEUD 0 0.0000 -3.0180 -4.2975 -1.4445 0 0 0 0 0 136 H45 H_ALI 0 0.0000 -0.4710 -2.7190 -4.3700 3 0 0 0 0 137 H441 H_ALI 0 0.0000 1.0590 -5.2590 -3.4990 2 0 0 0 139 138 H442 H_ALI 0 0.0000 1.1890 -3.6480 -2.7530 2 0 0 0 139 139 Q32 PSEUD 0 0.0000 1.1240 -4.4535 -3.1260 0 0 0 0 0 140 C1 C_ALI 0 0.0000 3.3040 -4.1250 -4.0970 1 141 153 154 0 141 C2 C_ALI 0 0.0000 4.3340 -3.7120 -5.1480 140 142 144 152 0 142 O2 O_HYD 0 0.0000 4.1650 -4.5470 -6.2930 141 143 0 0 0 143 HO2 H_OXY 0 0.0000 4.2420 -5.4610 -5.9790 142 0 0 0 0 144 C3 C_ALI 0 0.0000 5.7600 -3.8600 -4.6180 141 145 147 151 0 145 O3 O_HYD 0 0.0000 6.6680 -3.2080 -5.5070 144 146 0 0 0 146 HO3 H_OXY 0 0.0000 7.5050 -3.6930 -5.4460 145 0 0 0 0 147 C4 C_ALI 0 0.0000 5.9070 -3.2190 -3.2380 144 148 150 155 0 148 O4 O_HYD 0 0.0000 7.1710 -3.5760 -2.6840 147 149 0 0 0 149 HO4 H_OXY 0 0.0000 7.0010 -4.2830 -2.0420 148 0 0 0 0 150 H4 H_ALI 0 0.0000 5.8900 -2.1270 -3.3380 147 0 0 0 0 151 H3 H_ALI 0 0.0000 6.0600 -4.9140 -4.5920 144 0 0 0 0 152 H2 H_ALI 0 0.0000 4.1570 -2.6810 -5.4780 141 0 0 0 0 153 H1 H_ALI 0 0.0000 3.3290 -5.2050 -3.9070 140 0 0 0 0 154 O5 O_EST 0 0.0000 3.5170 -3.4120 -2.8810 140 155 0 0 0 155 C5 C_ALI 0 0.0000 4.7930 -3.6880 -2.2990 147 154 156 157 0 156 H5 H_ALI 0 0.0000 4.8770 -4.7650 -2.1030 155 0 0 0 0 157 C6 C_ALI 0 0.0000 4.8490 -2.9730 -0.9530 155 158 159 161 0 158 H61 H_ALI 0 0.0000 4.7400 -1.8990 -1.0910 157 0 0 0 160 159 H62 H_ALI 0 0.0000 5.7930 -3.1830 -0.4530 157 0 0 0 160 160 Q33 PSEUD 0 0.0000 5.2665 -2.5410 -0.7720 0 0 0 0 0 161 S S_XXX 0 0.0000 3.5520 -3.5110 0.1050 157 162 163 165 0 162 O7 O_XXX 0 0.0000 3.6810 -4.9420 0.3290 161 0 0 0 0 163 O8 O_HYD 0 0.0000 4.0310 -2.7280 1.4540 161 164 0 0 0 164 HO8 H_OXY 0 0.0000 4.8430 -3.0870 1.8840 163 0 0 0 0 165 O9 O_XXX 0 0.0000 2.2990 -2.9300 -0.3470 161 0 0 0 0