REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(1S)-2-{[{[(2R)-2,3-DIHYDROXYPROPYL]OXY}(HYDROXY)PHOSPHORYL]OXY}-1-[(PALMITOYLOXY)METHYL]ETHYL STEARATE" RESIDUE PGT 47 166 1 166 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 66 0 16 PHI16 0 0 0.0000 58 62 66 70 0 17 PHI17 0 0 0.0000 62 66 70 72 0 18 PHI18 0 0 0.0000 66 70 72 73 0 19 PHI19 0 0 0.0000 70 72 73 99 0 20 CHI1 0 0 0.0000 72 73 74 75 97 21 CHI2 0 0 0.0000 73 74 75 76 94 22 CHI3 0 0 0.0000 74 75 76 77 94 23 CHI4 0 0 0.0000 75 76 78 79 79 24 CHI5 0 0 0.0000 75 76 80 81 94 25 CHI6 0 0 0.0000 76 80 81 82 94 26 CHI7 0 0 0.0000 80 81 82 83 91 27 CHI8 0 0 0.0000 81 82 83 84 84 28 CHI9 0 0 0.0000 81 82 85 86 90 29 CHI10 0 0 0.0000 82 85 86 87 87 30 PHI20 0 0 0.0000 72 73 99 103 0 31 PHI21 0 0 0.0000 73 99 103 104 0 32 PHI22 0 0 0.0000 99 103 104 106 0 33 PHI23 0 0 0.0000 103 104 106 110 0 34 PHI24 0 0 0.0000 104 106 110 114 0 35 PHI25 0 0 0.0000 106 110 114 118 0 36 PHI26 0 0 0.0000 110 114 118 122 0 37 PHI27 0 0 0.0000 114 118 122 126 0 38 PHI28 0 0 0.0000 118 122 126 130 0 39 PHI29 0 0 0.0000 122 126 130 134 0 40 PHI30 0 0 0.0000 126 130 134 138 0 41 PHI31 0 0 0.0000 130 134 138 142 0 42 PHI32 0 0 0.0000 134 138 142 146 0 43 PHI33 0 0 0.0000 138 142 146 150 0 44 PHI34 0 0 0.0000 142 146 150 154 0 45 PHI35 0 0 0.0000 146 150 154 158 0 46 PHI36 0 0 0.0000 150 154 158 162 0 47 PHI37 0 0 0.0000 154 158 162 165 0 1 C48 C_ALI 0 0.0000 -21.4920 5.5510 1.8750 2 3 4 6 0 2 H481 H_ALI 0 0.0000 -21.2910 6.4350 1.2690 1 0 0 0 5 3 H482 H_ALI 0 0.0000 -22.5520 5.3040 1.8160 1 0 0 0 5 4 H483 H_ALI 0 0.0000 -21.2230 5.7530 2.9120 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -21.6887 5.8307 1.9990 0 0 0 0 0 6 C47 C_ALI 0 0.0000 -20.6650 4.3750 1.3520 1 7 8 10 0 7 H471 H_ALI 0 0.0000 -20.8660 3.4920 1.9580 6 0 0 0 9 8 H472 H_ALI 0 0.0000 -20.9340 4.1740 0.3160 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 -20.9000 3.8330 1.1370 0 0 0 0 0 10 C46 C_ALI 0 0.0000 -19.1770 4.7220 1.4350 6 11 12 14 0 11 H461 H_ALI 0 0.0000 -18.9760 5.6060 0.8290 10 0 0 0 13 12 H462 H_ALI 0 0.0000 -18.9080 4.9240 2.4720 10 0 0 0 13 13 Q3 PSEUD 0 0.0000 -18.9420 5.2650 1.6505 0 0 0 0 0 14 C45 C_ALI 0 0.0000 -18.3490 3.5460 0.9120 10 15 16 18 0 15 H451 H_ALI 0 0.0000 -18.5500 2.6630 1.5180 14 0 0 0 17 16 H452 H_ALI 0 0.0000 -18.6180 3.3450 -0.1240 14 0 0 0 17 17 Q4 PSEUD 0 0.0000 -18.5840 3.0040 0.6970 0 0 0 0 0 18 C44 C_ALI 0 0.0000 -16.8610 3.8940 0.9950 14 19 20 22 0 19 H441 H_ALI 0 0.0000 -16.6600 4.7770 0.3890 18 0 0 0 21 20 H442 H_ALI 0 0.0000 -16.5920 4.0950 2.0320 18 0 0 0 21 21 Q5 PSEUD 0 0.0000 -16.6260 4.4360 1.2105 0 0 0 0 0 22 C43 C_ALI 0 0.0000 -16.0340 2.7180 0.4730 18 23 24 26 0 23 H431 H_ALI 0 0.0000 -16.2350 1.8340 1.0780 22 0 0 0 25 24 H432 H_ALI 0 0.0000 -16.3030 2.5160 -0.5640 22 0 0 0 25 25 Q6 PSEUD 0 0.0000 -16.2690 2.1750 0.2570 0 0 0 0 0 26 C42 C_ALI 0 0.0000 -14.5460 3.0650 0.5550 22 27 28 30 0 27 H421 H_ALI 0 0.0000 -14.3450 3.9480 -0.0510 26 0 0 0 29 28 H422 H_ALI 0 0.0000 -14.2770 3.2660 1.5920 26 0 0 0 29 29 Q7 PSEUD 0 0.0000 -14.3110 3.6070 0.7705 0 0 0 0 0 30 C41 C_ALI 0 0.0000 -13.7180 1.8890 0.0330 26 31 32 34 0 31 H411 H_ALI 0 0.0000 -13.9190 1.0050 0.6390 30 0 0 0 33 32 H412 H_ALI 0 0.0000 -13.9870 1.6870 -1.0040 30 0 0 0 33 33 Q8 PSEUD 0 0.0000 -13.9530 1.3460 -0.1825 0 0 0 0 0 34 C40 C_ALI 0 0.0000 -12.2300 2.2360 0.1150 30 35 36 38 0 35 H401 H_ALI 0 0.0000 -12.0290 3.1190 -0.4910 34 0 0 0 37 36 H402 H_ALI 0 0.0000 -11.9610 2.4370 1.1520 34 0 0 0 37 37 Q9 PSEUD 0 0.0000 -11.9950 2.7780 0.3305 0 0 0 0 0 38 C39 C_ALI 0 0.0000 -11.4020 1.0600 -0.4070 34 39 40 42 0 39 H391 H_ALI 0 0.0000 -11.6040 0.1760 0.1990 38 0 0 0 41 40 H392 H_ALI 0 0.0000 -11.6720 0.8580 -1.4440 38 0 0 0 41 41 Q10 PSEUD 0 0.0000 -11.6380 0.5170 -0.6225 0 0 0 0 0 42 C38 C_ALI 0 0.0000 -9.9150 1.4070 -0.3250 38 43 44 46 0 43 H381 H_ALI 0 0.0000 -9.7140 2.2900 -0.9310 42 0 0 0 45 44 H382 H_ALI 0 0.0000 -9.6450 1.6080 0.7120 42 0 0 0 45 45 Q11 PSEUD 0 0.0000 -9.6795 1.9490 -0.1095 0 0 0 0 0 46 C37 C_ALI 0 0.0000 -9.0870 0.2310 -0.8470 42 47 48 50 0 47 H371 H_ALI 0 0.0000 -9.2880 -0.6530 -0.2410 46 0 0 0 49 48 H372 H_ALI 0 0.0000 -9.3560 0.0290 -1.8840 46 0 0 0 49 49 Q12 PSEUD 0 0.0000 -9.3220 -0.3120 -1.0625 0 0 0 0 0 50 C36 C_ALI 0 0.0000 -7.5990 0.5780 -0.7650 46 51 52 54 0 51 H361 H_ALI 0 0.0000 -7.3980 1.4610 -1.3710 50 0 0 0 53 52 H362 H_ALI 0 0.0000 -7.3300 0.7800 0.2720 50 0 0 0 53 53 Q13 PSEUD 0 0.0000 -7.3640 1.1205 -0.5495 0 0 0 0 0 54 C35 C_ALI 0 0.0000 -6.7710 -0.5980 -1.2870 50 55 56 58 0 55 H351 H_ALI 0 0.0000 -6.9720 -1.4810 -0.6810 54 0 0 0 57 56 H352 H_ALI 0 0.0000 -7.0410 -0.8000 -2.3240 54 0 0 0 57 57 Q14 PSEUD 0 0.0000 -7.0065 -1.1405 -1.5025 0 0 0 0 0 58 C34 C_ALI 0 0.0000 -5.2840 -0.2510 -1.2050 54 59 60 62 0 59 H341 H_ALI 0 0.0000 -5.0820 0.6330 -1.8110 58 0 0 0 61 60 H342 H_ALI 0 0.0000 -5.0140 -0.0490 -0.1680 58 0 0 0 61 61 Q15 PSEUD 0 0.0000 -5.0480 0.2920 -0.9895 0 0 0 0 0 62 C33 C_ALI 0 0.0000 -4.4560 -1.4270 -1.7270 58 63 64 66 0 63 H331 H_ALI 0 0.0000 -4.6570 -2.3100 -1.1210 62 0 0 0 65 64 H332 H_ALI 0 0.0000 -4.7250 -1.6290 -2.7640 62 0 0 0 65 65 Q16 PSEUD 0 0.0000 -4.6910 -1.9695 -1.9425 0 0 0 0 0 66 C32 C_ALI 0 0.0000 -2.9680 -1.0800 -1.6450 62 67 68 70 0 67 H321 H_ALI 0 0.0000 -2.7670 -0.1960 -2.2510 66 0 0 0 69 68 H322 H_ALI 0 0.0000 -2.6990 -0.8780 -0.6080 66 0 0 0 69 69 Q17 PSEUD 0 0.0000 -2.7330 -0.5370 -1.4295 0 0 0 0 0 70 C31 C_BYL 0 0.0000 -2.1530 -2.2380 -2.1590 66 71 72 0 0 71 O31 O_BYL 0 0.0000 -2.7050 -3.2390 -2.5520 70 0 0 0 0 72 O2 O_EST 0 0.0000 -0.8130 -2.1580 -2.1820 70 73 0 0 0 73 C2 C_ALI 0 0.0000 -0.0270 -3.2740 -2.6780 72 74 98 99 0 74 C1 C_ALI 0 0.0000 0.3040 -4.2190 -1.5200 73 75 95 96 0 75 O3P O_EST 0 0.0000 1.1490 -3.5470 -0.5850 74 76 0 0 0 76 P P_ALI 0 0.0000 1.4560 -4.5940 0.6000 75 77 78 80 0 77 O1P O_XXX 0 0.0000 0.1800 -5.0940 1.1590 76 0 0 0 0 78 O2P O_HYD 0 0.0000 2.3070 -5.8300 0.0170 76 79 0 0 0 79 HO2P H_OXY 0 0.0000 3.1280 -5.4620 -0.3370 78 0 0 0 0 80 O4P O_EST 0 0.0000 2.3000 -3.8610 1.7590 76 81 0 0 0 81 C4 C_ALI 0 0.0000 2.4370 -4.8010 2.8270 80 82 92 93 0 82 C5 C_ALI 0 0.0000 3.2340 -4.1640 3.9670 81 83 85 91 0 83 O5 O_HYD 0 0.0000 4.5660 -3.8950 3.5250 82 84 0 0 0 84 HO5 H_OXY 0 0.0000 4.9520 -4.7440 3.2690 83 0 0 0 0 85 C6 C_ALI 0 0.0000 3.2750 -5.1230 5.1580 82 86 88 89 0 86 O6 O_HYD 0 0.0000 3.9180 -4.4830 6.2630 85 87 0 0 0 87 HO6 H_OXY 0 0.0000 3.9230 -5.1200 6.9900 86 0 0 0 0 88 H61 H_ALI 0 0.0000 2.2580 -5.3970 5.4390 85 0 0 0 90 89 H62 H_ALI 0 0.0000 3.8310 -6.0190 4.8840 85 0 0 0 90 90 Q18 PSEUD 0 0.0000 3.0445 -5.7080 5.1615 0 0 0 0 0 91 H5 H_ALI 0 0.0000 2.7560 -3.2310 4.2670 82 0 0 0 0 92 H41 H_ALI 0 0.0000 1.4500 -5.0860 3.1890 81 0 0 0 94 93 H42 H_ALI 0 0.0000 2.9620 -5.6850 2.4670 81 0 0 0 94 94 Q19 PSEUD 0 0.0000 2.2060 -5.3855 2.8280 0 0 0 0 0 95 H11 H_ALI 0 0.0000 -0.6180 -4.5230 -1.0240 74 0 0 0 97 96 H12 H_ALI 0 0.0000 0.8160 -5.1000 -1.9060 74 0 0 0 97 97 Q20 PSEUD 0 0.0000 0.0990 -4.8115 -1.4650 0 0 0 0 0 98 H2 H_ALI 0 0.0000 -0.5980 -3.8130 -3.4340 73 0 0 0 0 99 C3 C_ALI 0 0.0000 1.2700 -2.7500 -3.2950 73 100 101 103 0 100 H31 H_ALI 0 0.0000 1.8180 -3.5770 -3.7460 99 0 0 0 102 101 H32 H_ALI 0 0.0000 1.0360 -2.0100 -4.0600 99 0 0 0 102 102 Q21 PSEUD 0 0.0000 1.4270 -2.7935 -3.9030 0 0 0 0 0 103 O3 O_EST 0 0.0000 2.0850 -2.1360 -2.2620 99 104 0 0 0 104 C11 C_BYL 0 0.0000 3.2770 -1.6040 -2.5740 103 105 106 0 0 105 O11 O_BYL 0 0.0000 3.6720 -1.6350 -3.7160 104 0 0 0 0 106 C12 C_ALI 0 0.0000 4.1220 -0.9660 -1.5020 104 107 108 110 0 107 H121 H_ALI 0 0.0000 3.5740 -0.1390 -1.0510 106 0 0 0 109 108 H122 H_ALI 0 0.0000 4.3570 -1.7070 -0.7370 106 0 0 0 109 109 Q22 PSEUD 0 0.0000 3.9655 -0.9230 -0.8940 0 0 0 0 0 110 C13 C_ALI 0 0.0000 5.4200 -0.4420 -2.1190 106 111 112 114 0 111 H131 H_ALI 0 0.0000 5.9680 -1.2690 -2.5700 110 0 0 0 113 112 H132 H_ALI 0 0.0000 5.1850 0.2980 -2.8840 110 0 0 0 113 113 Q23 PSEUD 0 0.0000 5.5765 -0.4855 -2.7270 0 0 0 0 0 114 C14 C_ALI 0 0.0000 6.2780 0.2050 -1.0300 110 115 116 118 0 115 H141 H_ALI 0 0.0000 5.7300 1.0320 -0.5790 114 0 0 0 117 116 H142 H_ALI 0 0.0000 6.5130 -0.5350 -0.2650 114 0 0 0 117 117 Q24 PSEUD 0 0.0000 6.1215 0.2485 -0.4220 0 0 0 0 0 118 C15 C_ALI 0 0.0000 7.5760 0.7290 -1.6480 114 119 120 122 0 119 H151 H_ALI 0 0.0000 8.1240 -0.0980 -2.0990 118 0 0 0 121 120 H152 H_ALI 0 0.0000 7.3410 1.4690 -2.4130 118 0 0 0 121 121 Q25 PSEUD 0 0.0000 7.7325 0.6855 -2.2560 0 0 0 0 0 122 C16 C_ALI 0 0.0000 8.4340 1.3760 -0.5590 118 123 124 126 0 123 H161 H_ALI 0 0.0000 7.8860 2.2030 -0.1080 122 0 0 0 125 124 H162 H_ALI 0 0.0000 8.6690 0.6360 0.2060 122 0 0 0 125 125 Q26 PSEUD 0 0.0000 8.2775 1.4195 0.0490 0 0 0 0 0 126 C17 C_ALI 0 0.0000 9.7320 1.9000 -1.1760 122 127 128 130 0 127 H171 H_ALI 0 0.0000 10.2800 1.0730 -1.6270 126 0 0 0 129 128 H172 H_ALI 0 0.0000 9.4970 2.6400 -1.9410 126 0 0 0 129 129 Q27 PSEUD 0 0.0000 9.8885 1.8565 -1.7840 0 0 0 0 0 130 C18 C_ALI 0 0.0000 10.5900 2.5470 -0.0870 126 131 132 134 0 131 H181 H_ALI 0 0.0000 10.0420 3.3740 0.3640 130 0 0 0 133 132 H182 H_ALI 0 0.0000 10.8250 1.8070 0.6780 130 0 0 0 133 133 Q28 PSEUD 0 0.0000 10.4335 2.5905 0.5210 0 0 0 0 0 134 C19 C_ALI 0 0.0000 11.8880 3.0710 -0.7050 130 135 136 138 0 135 H191 H_ALI 0 0.0000 12.4360 2.2440 -1.1560 134 0 0 0 137 136 H192 H_ALI 0 0.0000 11.6530 3.8120 -1.4700 134 0 0 0 137 137 Q29 PSEUD 0 0.0000 12.0445 3.0280 -1.3130 0 0 0 0 0 138 C20 C_ALI 0 0.0000 12.7460 3.7180 0.3840 134 139 140 142 0 139 H201 H_ALI 0 0.0000 12.1980 4.5460 0.8350 138 0 0 0 141 140 H202 H_ALI 0 0.0000 12.9810 2.9780 1.1490 138 0 0 0 141 141 Q30 PSEUD 0 0.0000 12.5895 3.7620 0.9920 0 0 0 0 0 142 C21 C_ALI 0 0.0000 14.0440 4.2430 -0.2340 138 143 144 146 0 143 H211 H_ALI 0 0.0000 14.5920 3.4150 -0.6840 142 0 0 0 145 144 H212 H_ALI 0 0.0000 13.8090 4.9830 -0.9990 142 0 0 0 145 145 Q31 PSEUD 0 0.0000 14.2005 4.1990 -0.8415 0 0 0 0 0 146 C22 C_ALI 0 0.0000 14.9020 4.8900 0.8560 142 147 148 150 0 147 H221 H_ALI 0 0.0000 14.3540 5.7170 1.3060 146 0 0 0 149 148 H222 H_ALI 0 0.0000 15.1370 4.1490 1.6210 146 0 0 0 149 149 Q32 PSEUD 0 0.0000 14.7455 4.9330 1.4635 0 0 0 0 0 150 C23 C_ALI 0 0.0000 16.2000 5.4140 0.2380 146 151 152 154 0 151 H231 H_ALI 0 0.0000 16.7480 4.5870 -0.2130 150 0 0 0 153 152 H232 H_ALI 0 0.0000 15.9650 6.1540 -0.5270 150 0 0 0 153 153 Q33 PSEUD 0 0.0000 16.3565 5.3705 -0.3700 0 0 0 0 0 154 C24 C_ALI 0 0.0000 17.0580 6.0610 1.3270 150 155 156 158 0 155 H241 H_ALI 0 0.0000 16.5100 6.8880 1.7780 154 0 0 0 157 156 H242 H_ALI 0 0.0000 17.2930 5.3210 2.0920 154 0 0 0 157 157 Q34 PSEUD 0 0.0000 16.9015 6.1045 1.9350 0 0 0 0 0 158 C25 C_ALI 0 0.0000 18.3560 6.5850 0.7090 154 159 160 162 0 159 H251 H_ALI 0 0.0000 18.9040 5.7580 0.2580 158 0 0 0 161 160 H252 H_ALI 0 0.0000 18.1210 7.3250 -0.0560 158 0 0 0 161 161 Q35 PSEUD 0 0.0000 18.5125 6.5415 0.1010 0 0 0 0 0 162 C26 C_ALI 0 0.0000 19.2140 7.2320 1.7980 158 163 164 165 0 163 H261 H_ALI 0 0.0000 18.6660 8.0590 2.2490 162 0 0 0 166 164 H262 H_ALI 0 0.0000 19.4490 6.4920 2.5630 162 0 0 0 166 165 H263 H_ALI 0 0.0000 20.1390 7.6060 1.3580 162 0 0 0 166 166 Q36 PSEUD 0 0.0000 19.4180 7.3857 2.0567 0 0 0 0 0