REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2R)-3-[(HYDROXY{[(2R,3R,5S,6R)-3,4,5-TRIHYDROXY-2,6-BIS(ALPHA-D-MANNOPYRANOSYLOXY)CYCLOHEXYL]OXY}PHOSPHORYL)OXY]PROPANE-1,2-DIYL DIHEXADECANOATE" RESIDUE XPX 73 210 1 210 1 PHI1 0 0 0.0000 2 1 6 10 0 2 PHI2 0 0 0.0000 1 6 10 14 0 3 PHI3 0 0 0.0000 6 10 14 18 0 4 PHI4 0 0 0.0000 10 14 18 22 0 5 PHI5 0 0 0.0000 14 18 22 26 0 6 PHI6 0 0 0.0000 18 22 26 30 0 7 PHI7 0 0 0.0000 22 26 30 34 0 8 PHI8 0 0 0.0000 26 30 34 38 0 9 PHI9 0 0 0.0000 30 34 38 42 0 10 PHI10 0 0 0.0000 34 38 42 46 0 11 PHI11 0 0 0.0000 38 42 46 50 0 12 PHI12 0 0 0.0000 42 46 50 54 0 13 PHI13 0 0 0.0000 46 50 54 58 0 14 PHI14 0 0 0.0000 50 54 58 62 0 15 PHI15 0 0 0.0000 54 58 62 64 0 16 PHI16 0 0 0.0000 58 62 64 65 0 17 PHI17 0 0 0.0000 62 64 65 69 0 18 PHI18 0 0 0.0000 64 65 69 135 0 19 CHI1 0 0 0.0000 65 69 70 71 133 20 CHI2 0 0 0.0000 69 70 71 72 133 21 CHI3 0 0 0.0000 70 71 73 74 133 22 CHI4 0 0 0.0000 71 73 74 75 130 23 CHI5 0 0 0.0000 73 74 75 76 127 24 CHI6 0 0 0.0000 74 75 76 77 124 25 CHI7 0 0 0.0000 75 76 77 78 121 26 CHI8 0 0 0.0000 76 77 78 79 118 27 CHI9 0 0 0.0000 77 78 79 80 115 28 CHI10 0 0 0.0000 78 79 80 81 112 29 CHI11 0 0 0.0000 79 80 81 82 109 30 CHI12 0 0 0.0000 80 81 82 83 106 31 CHI13 0 0 0.0000 81 82 83 84 103 32 CHI14 0 0 0.0000 82 83 84 85 100 33 CHI15 0 0 0.0000 83 84 85 86 97 34 CHI16 0 0 0.0000 84 85 86 87 94 35 CHI17 0 0 0.0000 85 86 87 88 91 36 PHI19 0 0 0.0000 65 69 135 139 0 37 PHI20 0 0 0.0000 69 135 139 140 0 38 PHI21 0 0 0.0000 135 139 140 144 0 39 CHI18 0 0 0.0000 139 140 141 142 142 40 PHI22 0 0 0.0000 139 140 144 145 0 41 PHI23 0 0 0.0000 140 144 145 185 0 42 CHI19 0 0 0.0000 144 145 146 147 183 43 CHI20 0 0 0.0000 145 146 147 148 170 44 CHI21 0 0 0.0000 146 147 148 149 170 45 CHI22 0 0 0.0000 147 148 149 150 169 46 CHI23 0 0 0.0000 148 149 150 151 169 47 CHI24 0 0 0.0000 149 150 151 152 156 48 CHI25 0 0 0.0000 150 151 152 153 153 49 CHI26 0 0 0.0000 149 150 157 158 168 50 CHI27 0 0 0.0000 150 157 158 159 159 51 CHI28 0 0 0.0000 150 157 160 161 167 52 CHI29 0 0 0.0000 157 160 161 162 162 53 CHI30 0 0 0.0000 157 160 163 164 166 54 CHI31 0 0 0.0000 160 163 164 165 165 55 CHI32 0 0 0.0000 145 146 171 172 182 56 CHI33 0 0 0.0000 146 171 172 173 173 57 CHI34 0 0 0.0000 146 171 174 175 181 58 CHI35 0 0 0.0000 171 174 175 176 176 59 CHI36 0 0 0.0000 171 174 177 178 180 60 CHI37 0 0 0.0000 174 177 178 179 179 61 PHI24 0 0 0.0000 144 145 185 187 0 62 PHI25 0 0 0.0000 145 185 187 188 0 63 PHI26 0 0 0.0000 185 187 188 207 0 64 CHI38 0 0 0.0000 187 188 189 190 205 65 CHI39 0 0 0.0000 188 189 190 191 205 66 CHI40 0 0 0.0000 189 190 191 192 196 67 CHI41 0 0 0.0000 190 191 192 193 193 68 CHI42 0 0 0.0000 189 190 197 198 204 69 CHI43 0 0 0.0000 190 197 198 199 199 70 CHI44 0 0 0.0000 190 197 200 201 203 71 CHI45 0 0 0.0000 197 200 201 202 202 72 PHI27 0 0 0.0000 187 188 207 209 0 73 PHI28 0 0 0.0000 188 207 209 210 0 1 C46 C_ALI 0 0.0000 -16.5410 9.7400 4.2490 2 3 4 6 0 2 H461 H_ALI 0 0.0000 -15.9660 10.2670 5.0100 1 0 0 0 5 3 H462 H_ALI 0 0.0000 -17.4240 10.3240 3.9920 1 0 0 0 5 4 H463 H_ALI 0 0.0000 -16.8480 8.7680 4.6350 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -16.7460 9.7863 4.5457 0 0 0 0 0 6 C45 C_ALI 0 0.0000 -15.6770 9.5440 3.0020 1 7 8 10 0 7 H451 H_ALI 0 0.0000 -16.2520 9.0170 2.2410 6 0 0 0 9 8 H452 H_ALI 0 0.0000 -15.3700 10.5160 2.6160 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 -15.8110 9.7665 2.4285 0 0 0 0 0 10 C44 C_ALI 0 0.0000 -14.4370 8.7230 3.3640 6 11 12 14 0 11 H441 H_ALI 0 0.0000 -13.8620 9.2510 4.1250 10 0 0 0 13 12 H442 H_ALI 0 0.0000 -14.7450 7.7510 3.7490 10 0 0 0 13 13 Q3 PSEUD 0 0.0000 -14.3035 8.5010 3.9370 0 0 0 0 0 14 C43 C_ALI 0 0.0000 -13.5730 8.5270 2.1160 10 15 16 18 0 15 H431 H_ALI 0 0.0000 -14.1490 8.0000 1.3550 14 0 0 0 17 16 H432 H_ALI 0 0.0000 -13.2660 9.5000 1.7310 14 0 0 0 17 17 Q4 PSEUD 0 0.0000 -13.7075 8.7500 1.5430 0 0 0 0 0 18 C42 C_ALI 0 0.0000 -12.3340 7.7070 2.4780 14 19 20 22 0 19 H421 H_ALI 0 0.0000 -11.7590 8.2340 3.2390 18 0 0 0 21 20 H422 H_ALI 0 0.0000 -12.6410 6.7350 2.8640 18 0 0 0 21 21 Q5 PSEUD 0 0.0000 -12.2000 7.4845 3.0515 0 0 0 0 0 22 C41 C_ALI 0 0.0000 -11.4700 7.5110 1.2310 18 23 24 26 0 23 H411 H_ALI 0 0.0000 -12.0450 6.9840 0.4690 22 0 0 0 25 24 H412 H_ALI 0 0.0000 -11.1630 8.4830 0.8450 22 0 0 0 25 25 Q6 PSEUD 0 0.0000 -11.6040 7.7335 0.6570 0 0 0 0 0 26 C40 C_ALI 0 0.0000 -10.2300 6.6910 1.5920 22 27 28 30 0 27 H401 H_ALI 0 0.0000 -9.6550 7.2180 2.3530 26 0 0 0 29 28 H402 H_ALI 0 0.0000 -10.5380 5.7180 1.9780 26 0 0 0 29 29 Q7 PSEUD 0 0.0000 -10.0965 6.4680 2.1655 0 0 0 0 0 30 C39 C_ALI 0 0.0000 -9.3660 6.4940 0.3450 26 31 32 34 0 31 H391 H_ALI 0 0.0000 -9.9420 5.9670 -0.4160 30 0 0 0 33 32 H392 H_ALI 0 0.0000 -9.0590 7.4670 -0.0410 30 0 0 0 33 33 Q8 PSEUD 0 0.0000 -9.5005 6.7170 -0.2285 0 0 0 0 0 34 C38 C_ALI 0 0.0000 -8.1270 5.6740 0.7070 30 35 36 38 0 35 H381 H_ALI 0 0.0000 -7.5520 6.2010 1.4680 34 0 0 0 37 36 H382 H_ALI 0 0.0000 -8.4340 4.7020 1.0920 34 0 0 0 37 37 Q9 PSEUD 0 0.0000 -7.9930 5.4515 1.2800 0 0 0 0 0 38 C37 C_ALI 0 0.0000 -7.2630 5.4780 -0.5410 34 39 40 42 0 39 H371 H_ALI 0 0.0000 -7.8380 4.9510 -1.3020 38 0 0 0 41 40 H372 H_ALI 0 0.0000 -6.9560 6.4500 -0.9260 38 0 0 0 41 41 Q10 PSEUD 0 0.0000 -7.3970 5.7005 -1.1140 0 0 0 0 0 42 C36 C_ALI 0 0.0000 -6.0230 4.6580 -0.1790 38 43 44 46 0 43 H361 H_ALI 0 0.0000 -5.4480 5.1850 0.5820 42 0 0 0 45 44 H362 H_ALI 0 0.0000 -6.3310 3.6850 0.2070 42 0 0 0 45 45 Q11 PSEUD 0 0.0000 -5.8895 4.4350 0.3945 0 0 0 0 0 46 C35 C_ALI 0 0.0000 -5.1590 4.4610 -1.4260 42 47 48 50 0 47 H351 H_ALI 0 0.0000 -5.7350 3.9340 -2.1880 46 0 0 0 49 48 H352 H_ALI 0 0.0000 -4.8520 5.4340 -1.8120 46 0 0 0 49 49 Q12 PSEUD 0 0.0000 -5.2935 4.6840 -2.0000 0 0 0 0 0 50 C34 C_ALI 0 0.0000 -3.9200 3.6410 -1.0650 46 51 52 54 0 51 H341 H_ALI 0 0.0000 -3.3440 4.1680 -0.3040 50 0 0 0 53 52 H342 H_ALI 0 0.0000 -4.2270 2.6690 -0.6790 50 0 0 0 53 53 Q13 PSEUD 0 0.0000 -3.7855 3.4185 -0.4915 0 0 0 0 0 54 C33 C_ALI 0 0.0000 -3.0560 3.4450 -2.3120 50 55 56 58 0 55 H331 H_ALI 0 0.0000 -3.6310 2.9180 -3.0730 54 0 0 0 57 56 H332 H_ALI 0 0.0000 -2.7480 4.4170 -2.6980 54 0 0 0 57 57 Q14 PSEUD 0 0.0000 -3.1895 3.6675 -2.8855 0 0 0 0 0 58 C32 C_ALI 0 0.0000 -1.8160 2.6250 -1.9500 54 59 60 62 0 59 H321 H_ALI 0 0.0000 -1.2410 3.1520 -1.1890 58 0 0 0 61 60 H322 H_ALI 0 0.0000 -2.1240 1.6520 -1.5650 58 0 0 0 61 61 Q15 PSEUD 0 0.0000 -1.6825 2.4020 -1.3770 0 0 0 0 0 62 C31 C_BYL 0 0.0000 -0.9650 2.4310 -3.1790 58 63 64 0 0 63 O20 O_BYL 0 0.0000 -1.3150 2.9020 -4.2360 62 0 0 0 0 64 O19 O_EST 0 0.0000 0.1810 1.7370 -3.1000 62 65 0 0 0 65 C30 C_ALI 0 0.0000 1.0000 1.5510 -4.2830 64 66 67 69 0 66 H301 H_ALI 0 0.0000 0.4250 1.0240 -5.0440 65 0 0 0 68 67 H302 H_ALI 0 0.0000 1.3080 2.5230 -4.6690 65 0 0 0 68 68 Q16 PSEUD 0 0.0000 0.8665 1.7735 -4.8565 0 0 0 0 0 69 C13 C_ALI 0 0.0000 2.2400 0.7300 -3.9220 65 70 134 135 0 70 O17 O_EST 0 0.0000 3.0670 1.4850 -2.9970 69 71 0 0 0 71 C14 C_BYL 0 0.0000 4.3980 1.3110 -2.9910 70 72 73 0 0 72 O18 O_BYL 0 0.0000 4.9080 0.5270 -3.7560 71 0 0 0 0 73 C15 C_ALI 0 0.0000 5.2560 2.0950 -2.0310 71 74 131 132 0 74 C16 C_ALI 0 0.0000 6.7240 1.7110 -2.2300 73 75 128 129 0 75 C17 C_ALI 0 0.0000 7.5950 2.5060 -1.2550 74 76 125 126 0 76 C18 C_ALI 0 0.0000 9.0630 2.1230 -1.4540 75 77 122 123 0 77 C19 C_ALI 0 0.0000 9.9340 2.9180 -0.4790 76 78 119 120 0 78 C20 C_ALI 0 0.0000 11.4010 2.5350 -0.6780 77 79 116 117 0 79 C21 C_ALI 0 0.0000 12.2730 3.3300 0.2970 78 80 113 114 0 80 C22 C_ALI 0 0.0000 13.7400 2.9470 0.0980 79 81 110 111 0 81 C23 C_ALI 0 0.0000 14.6120 3.7420 1.0720 80 82 107 108 0 82 C24 C_ALI 0 0.0000 16.0790 3.3590 0.8740 81 83 104 105 0 83 C25 C_ALI 0 0.0000 16.9510 4.1540 1.8480 82 84 101 102 0 84 C26 C_ALI 0 0.0000 18.4180 3.7710 1.6500 83 85 98 99 0 85 C27 C_ALI 0 0.0000 19.2890 4.5660 2.6240 84 86 95 96 0 86 C28 C_ALI 0 0.0000 20.7570 4.1830 2.4250 85 87 92 93 0 87 C29 C_ALI 0 0.0000 21.6280 4.9780 3.4000 86 88 89 90 0 88 H291 H_ALI 0 0.0000 21.3290 4.7510 4.4230 87 0 0 0 91 89 H292 H_ALI 0 0.0000 22.6740 4.7050 3.2580 87 0 0 0 91 90 H293 H_ALI 0 0.0000 21.5030 6.0440 3.2130 87 0 0 0 91 91 Q17 PSEUD 0 0.0000 21.8353 5.1667 3.6313 0 0 0 0 0 92 H281 H_ALI 0 0.0000 20.8830 3.1160 2.6130 86 0 0 0 94 93 H282 H_ALI 0 0.0000 21.0570 4.4100 1.4020 86 0 0 0 94 94 Q18 PSEUD 0 0.0000 20.9700 3.7630 2.0075 0 0 0 0 0 95 H271 H_ALI 0 0.0000 19.1640 5.6320 2.4370 85 0 0 0 97 96 H272 H_ALI 0 0.0000 18.9900 4.3390 3.6470 85 0 0 0 97 97 Q19 PSEUD 0 0.0000 19.0770 4.9855 3.0420 0 0 0 0 0 98 H261 H_ALI 0 0.0000 18.5440 2.7050 1.8370 84 0 0 0 100 99 H262 H_ALI 0 0.0000 18.7180 3.9980 0.6260 84 0 0 0 100 100 Q20 PSEUD 0 0.0000 18.6310 3.3515 1.2315 0 0 0 0 0 101 H251 H_ALI 0 0.0000 16.8250 5.2210 1.6610 83 0 0 0 103 102 H252 H_ALI 0 0.0000 16.6510 3.9270 2.8710 83 0 0 0 103 103 Q21 PSEUD 0 0.0000 16.7380 4.5740 2.2660 0 0 0 0 0 104 H241 H_ALI 0 0.0000 16.2050 2.2930 1.0610 82 0 0 0 106 105 H242 H_ALI 0 0.0000 16.3790 3.5860 -0.1500 82 0 0 0 106 106 Q22 PSEUD 0 0.0000 16.2920 2.9395 0.4555 0 0 0 0 0 107 H231 H_ALI 0 0.0000 14.4860 4.8090 0.8850 81 0 0 0 109 108 H232 H_ALI 0 0.0000 14.3120 3.5150 2.0960 81 0 0 0 109 109 Q23 PSEUD 0 0.0000 14.3990 4.1620 1.4905 0 0 0 0 0 110 H221 H_ALI 0 0.0000 13.8660 1.8810 0.2850 80 0 0 0 112 111 H222 H_ALI 0 0.0000 14.0400 3.1740 -0.9250 80 0 0 0 112 112 Q24 PSEUD 0 0.0000 13.9530 2.5275 -0.3200 0 0 0 0 0 113 H211 H_ALI 0 0.0000 12.1470 4.3970 0.1090 79 0 0 0 115 114 H212 H_ALI 0 0.0000 11.9730 3.1030 1.3200 79 0 0 0 115 115 Q25 PSEUD 0 0.0000 12.0600 3.7500 0.7145 0 0 0 0 0 116 H201 H_ALI 0 0.0000 11.5270 1.4690 -0.4910 78 0 0 0 118 117 H202 H_ALI 0 0.0000 11.7010 2.7620 -1.7010 78 0 0 0 118 118 Q26 PSEUD 0 0.0000 11.6140 2.1155 -1.0960 0 0 0 0 0 119 H191 H_ALI 0 0.0000 9.8080 3.9850 -0.6670 77 0 0 0 121 120 H192 H_ALI 0 0.0000 9.6340 2.6910 0.5440 77 0 0 0 121 121 Q27 PSEUD 0 0.0000 9.7210 3.3380 -0.0615 0 0 0 0 0 122 H181 H_ALI 0 0.0000 9.1880 1.0570 -1.2670 76 0 0 0 124 123 H182 H_ALI 0 0.0000 9.3620 2.3500 -2.4770 76 0 0 0 124 124 Q28 PSEUD 0 0.0000 9.2750 1.7035 -1.8720 0 0 0 0 0 125 H171 H_ALI 0 0.0000 7.4690 3.5730 -1.4420 75 0 0 0 127 126 H172 H_ALI 0 0.0000 7.2950 2.2790 -0.2320 75 0 0 0 127 127 Q29 PSEUD 0 0.0000 7.3820 2.9260 -0.8370 0 0 0 0 0 128 H161 H_ALI 0 0.0000 6.8490 0.6450 -2.0430 74 0 0 0 130 129 H162 H_ALI 0 0.0000 7.0230 1.9380 -3.2530 74 0 0 0 130 130 Q30 PSEUD 0 0.0000 6.9360 1.2915 -2.6480 0 0 0 0 0 131 H151 H_ALI 0 0.0000 5.1300 3.1610 -2.2180 73 0 0 0 133 132 H152 H_ALI 0 0.0000 4.9560 1.8680 -1.0080 73 0 0 0 133 133 Q31 PSEUD 0 0.0000 5.0430 2.5145 -1.6130 0 0 0 0 0 134 H13 H_ALI 0 0.0000 2.8100 0.5150 -4.8260 69 0 0 0 0 135 C12 C_ALI 0 0.0000 1.8090 -0.5830 -3.2660 69 136 137 139 0 136 H121 H_ALI 0 0.0000 1.2630 -1.1880 -3.9890 135 0 0 0 138 137 H122 H_ALI 0 0.0000 2.6910 -1.1270 -2.9280 135 0 0 0 138 138 Q32 PSEUD 0 0.0000 1.9770 -1.1575 -3.4585 0 0 0 0 0 139 O16 O_EST 0 0.0000 0.9650 -0.3020 -2.1470 135 140 0 0 0 140 P P_ALI 0 0.0000 0.5510 -1.7210 -1.5080 139 141 143 144 0 141 O14 O_HYD 0 0.0000 1.8630 -2.4480 -0.9230 140 142 0 0 0 142 HO14 H_OXY 0 0.0000 2.2300 -1.8620 -0.2470 141 0 0 0 0 143 O15 O_XXX 0 0.0000 -0.0610 -2.5720 -2.5530 140 0 0 0 0 144 O13 O_EST 0 0.0000 -0.5080 -1.4850 -0.3190 140 145 0 0 0 145 C47 C_ALI 0 0.0000 -0.9240 -2.7780 0.1250 144 146 184 185 0 146 C48 C_ALI 0 0.0000 -0.5730 -2.9460 1.6050 145 147 171 183 0 147 O2 O_EST 0 0.0000 -0.9890 -4.2390 2.0500 146 148 0 0 0 148 C7 C_ALI 0 0.0000 0.1990 -5.0020 2.2700 147 149 163 170 0 149 O7 O_EST 0 0.0000 0.4690 -5.0670 3.6690 148 150 0 0 0 150 C6 C_ALI 0 0.0000 -0.7140 -5.5300 4.3160 149 151 157 169 0 151 C11 C_ALI 0 0.0000 -0.5360 -5.4350 5.8320 150 152 154 155 0 152 O12 O_HYD 0 0.0000 -0.3940 -4.0640 6.2100 151 153 0 0 0 153 HO12 H_OXY 0 0.0000 -0.2840 -4.0490 7.1710 152 0 0 0 0 154 H111 H_ALI 0 0.0000 -1.4080 -5.8610 6.3280 151 0 0 0 156 155 H112 H_ALI 0 0.0000 0.3560 -5.9870 6.1280 151 0 0 0 156 156 Q33 PSEUD 0 0.0000 -0.5260 -5.9240 6.2280 0 0 0 0 0 157 C10 C_ALI 0 0.0000 -0.9820 -6.9860 3.9260 150 158 160 168 0 158 O11 O_HYD 0 0.0000 -2.1520 -7.4540 4.5990 157 159 0 0 0 159 HO11 H_OXY 0 0.0000 -2.2830 -8.3720 4.3260 158 0 0 0 0 160 C9 C_ALI 0 0.0000 -1.1920 -7.0670 2.4100 157 161 163 167 0 161 O10 O_HYD 0 0.0000 -1.2960 -8.4360 2.0130 160 162 0 0 0 162 HO10 H_OXY 0 0.0000 -1.4270 -8.4400 1.0550 161 0 0 0 0 163 C8 C_ALI 0 0.0000 0.0060 -6.4150 1.7140 148 160 164 166 0 164 O9 O_HYD 0 0.0000 1.1810 -7.1910 1.9580 163 165 0 0 0 165 HO9 H_OXY 0 0.0000 1.9090 -6.7460 1.5030 164 0 0 0 0 166 H8 H_ALI 0 0.0000 -0.1800 -6.3620 0.6420 163 0 0 0 0 167 H9 H_ALI 0 0.0000 -2.1060 -6.5380 2.1390 160 0 0 0 0 168 H10 H_ALI 0 0.0000 -0.1280 -7.6020 4.2090 157 0 0 0 0 169 H6 H_ALI 0 0.0000 -1.5600 -4.9130 4.0110 150 0 0 0 0 170 H7 H_ALI 0 0.0000 1.0360 -4.5240 1.7610 148 0 0 0 0 171 C49 C_ALI 0 0.0000 -1.2900 -1.8700 2.4240 146 172 174 182 0 172 O21 O_HYD 0 0.0000 -0.9620 -2.0270 3.8060 171 173 0 0 0 173 HO21 H_OXY 0 0.0000 -1.3490 -1.2730 4.2720 172 0 0 0 0 174 C50 C_ALI 0 0.0000 -2.8020 -2.0110 2.2390 171 175 177 181 0 175 O22 O_HYD 0 0.0000 -3.4710 -1.0070 3.0040 174 176 0 0 0 176 HO22 H_OXY 0 0.0000 -4.4190 -1.1310 2.8600 175 0 0 0 0 177 C51 C_ALI 0 0.0000 -3.1530 -1.8440 0.7590 174 178 180 185 0 178 O23 O_HYD 0 0.0000 -4.5650 -1.9750 0.5870 177 179 0 0 0 179 HO23 H_OXY 0 0.0000 -4.9750 -1.2440 1.0680 178 0 0 0 0 180 H51 H_ALI 0 0.0000 -2.8350 -0.8570 0.4200 177 0 0 0 0 181 H50 H_ALI 0 0.0000 -3.1190 -2.9970 2.5780 174 0 0 0 0 182 H49 H_ALI 0 0.0000 -0.9730 -0.8840 2.0850 171 0 0 0 0 183 H48 H_ALI 0 0.0000 0.5040 -2.8460 1.7370 146 0 0 0 0 184 H47 H_ALI 0 0.0000 -0.4140 -3.5450 -0.4580 145 0 0 0 0 185 C52 C_ALI 0 0.0000 -2.4360 -2.9190 -0.0600 145 177 186 187 0 186 H52 H_ALI 0 0.0000 -2.7530 -3.9050 0.2800 185 0 0 0 0 187 O1 O_EST 0 0.0000 -2.7640 -2.7630 -1.4420 185 188 0 0 0 188 C1 C_ALI 0 0.0000 -2.8760 -4.0770 -1.9910 187 189 206 207 0 189 O O_EST 0 0.0000 -4.1230 -4.6490 -1.5990 188 190 0 0 0 190 C C_ALI 0 0.0000 -5.1510 -3.7240 -1.9460 189 191 197 205 0 191 C5 C_ALI 0 0.0000 -6.4850 -4.2080 -1.3760 190 192 194 195 0 192 O6 O_HYD 0 0.0000 -6.4140 -4.2260 0.0520 191 193 0 0 0 193 HO6 H_OXY 0 0.0000 -7.2730 -4.5360 0.3700 192 0 0 0 0 194 H51A H_ALI 0 0.0000 -7.2810 -3.5340 -1.6910 191 0 0 0 196 195 H52A H_ALI 0 0.0000 -6.6940 -5.2130 -1.7420 191 0 0 0 196 196 Q34 PSEUD 0 0.0000 -6.9875 -4.3735 -1.7165 0 0 0 0 0 197 C4 C_ALI 0 0.0000 -5.2590 -3.6170 -3.4690 190 198 200 204 0 198 O5 O_HYD 0 0.0000 -6.3090 -2.7100 -3.8110 197 199 0 0 0 199 HO5 H_OXY 0 0.0000 -6.3430 -2.6720 -4.7770 198 0 0 0 0 200 C3 C_ALI 0 0.0000 -3.9290 -3.1000 -4.0300 197 201 203 207 0 201 O4 O_HYD 0 0.0000 -3.9650 -3.1350 -5.4580 200 202 0 0 0 202 HO4 H_OXY 0 0.0000 -3.1110 -2.8020 -5.7670 201 0 0 0 0 203 H3 H_ALI 0 0.0000 -3.7640 -2.0760 -3.6930 200 0 0 0 0 204 H4 H_ALI 0 0.0000 -5.4750 -4.5990 -3.8890 197 0 0 0 0 205 H H_ALI 0 0.0000 -4.9130 -2.7450 -1.5300 190 0 0 0 0 206 H1 H_ALI 0 0.0000 -2.0600 -4.6960 -1.6190 188 0 0 0 0 207 C2 C_ALI 0 0.0000 -2.8000 -3.9990 -3.5170 188 200 208 209 0 208 H2 H_ALI 0 0.0000 -1.8380 -3.5800 -3.8120 207 0 0 0 0 209 O3 O_HYD 0 0.0000 -2.9420 -5.3080 -4.0730 207 210 0 0 0 210 HO3 H_OXY 0 0.0000 -2.2130 -5.8390 -3.7250 209 0 0 0 0