REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-(HEXADECANOYLOXY)-1-[(PHOSPHONOOXY)METHYL]ETHYL HEXADECANOATE" RESIDUE LPP 40 145 1 145 1 CHI1 0 0 0.0000 4 1 2 3 3 2 CHI2 0 0 0.0000 2 1 5 6 6 3 PHI1 0 0 0.0000 2 1 7 8 0 4 PHI2 0 0 0.0000 1 7 8 12 0 5 PHI3 0 0 0.0000 7 8 12 78 0 6 CHI3 0 0 0.0000 8 12 13 14 76 7 CHI4 0 0 0.0000 12 13 14 15 76 8 CHI5 0 0 0.0000 13 14 16 17 76 9 CHI6 0 0 0.0000 14 16 17 18 73 10 CHI7 0 0 0.0000 16 17 18 19 70 11 CHI8 0 0 0.0000 17 18 19 20 67 12 CHI9 0 0 0.0000 18 19 20 21 64 13 CHI10 0 0 0.0000 19 20 21 22 61 14 CHI11 0 0 0.0000 20 21 22 23 58 15 CHI12 0 0 0.0000 21 22 23 24 55 16 CHI13 0 0 0.0000 22 23 24 25 52 17 CHI14 0 0 0.0000 23 24 25 26 49 18 CHI15 0 0 0.0000 24 25 26 27 46 19 CHI16 0 0 0.0000 25 26 27 28 43 20 CHI17 0 0 0.0000 26 27 28 29 40 21 CHI18 0 0 0.0000 27 28 29 30 37 22 CHI19 0 0 0.0000 28 29 30 31 34 23 PHI4 0 0 0.0000 8 12 78 82 0 24 PHI5 0 0 0.0000 12 78 82 83 0 25 PHI6 0 0 0.0000 78 82 83 85 0 26 PHI7 0 0 0.0000 82 83 85 89 0 27 PHI8 0 0 0.0000 83 85 89 93 0 28 PHI9 0 0 0.0000 85 89 93 97 0 29 PHI10 0 0 0.0000 89 93 97 101 0 30 PHI11 0 0 0.0000 93 97 101 105 0 31 PHI12 0 0 0.0000 97 101 105 109 0 32 PHI13 0 0 0.0000 101 105 109 113 0 33 PHI14 0 0 0.0000 105 109 113 117 0 34 PHI15 0 0 0.0000 109 113 117 121 0 35 PHI16 0 0 0.0000 113 117 121 125 0 36 PHI17 0 0 0.0000 117 121 125 129 0 37 PHI18 0 0 0.0000 121 125 129 133 0 38 PHI19 0 0 0.0000 125 129 133 137 0 39 PHI20 0 0 0.0000 129 133 137 141 0 40 PHI21 0 0 0.0000 133 137 141 144 0 1 P1 P_ALI 0 0.0000 -4.8030 -2.2090 0.4790 2 4 5 7 0 2 O2 O_HYD 0 0.0000 -3.9490 -3.2310 1.3840 1 3 0 0 0 3 HO2 H_OXY 0 0.0000 -4.4830 -4.0310 1.4820 2 0 0 0 0 4 O3 O_XXX 0 0.0000 -5.0730 -2.8250 -0.8380 1 0 0 0 0 5 O4 O_HYD 0 0.0000 -6.1980 -1.8800 1.2130 1 6 0 0 0 6 HO4 H_OXY 0 0.0000 -5.9780 -1.4810 2.0660 5 0 0 0 0 7 O5 O_EST 0 0.0000 -3.9700 -0.8470 0.2740 1 8 0 0 0 8 C6 C_ALI 0 0.0000 -4.7770 0.0130 -0.5310 7 9 10 12 0 9 HC61 H_ALI 0 0.0000 -5.7200 0.2090 -0.0220 8 0 0 0 11 10 HC62 H_ALI 0 0.0000 -4.9750 -0.4670 -1.4890 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -5.3475 -0.1290 -0.7555 0 0 0 0 0 12 C7 C_ALI 0 0.0000 -4.0390 1.3320 -0.7650 8 13 77 78 0 13 O9 O_EST 0 0.0000 -2.7820 1.0700 -1.4440 12 14 0 0 0 14 C11 C_BYL 0 0.0000 -2.7320 1.0640 -2.7850 13 15 16 0 0 15 O10 O_BYL 0 0.0000 -3.7330 1.2770 -3.4280 14 0 0 0 0 16 C12 C_ALI 0 0.0000 -1.4280 0.7930 -3.4900 14 17 74 75 0 17 C13 C_ALI 0 0.0000 -1.6460 0.8430 -5.0030 16 18 71 72 0 18 C14 C_ALI 0 0.0000 -0.3220 0.5670 -5.7180 17 19 68 69 0 19 C15 C_ALI 0 0.0000 -0.5390 0.6180 -7.2320 18 20 65 66 0 20 C16 C_ALI 0 0.0000 0.7840 0.3420 -7.9470 19 21 62 63 0 21 C17 C_ALI 0 0.0000 0.5660 0.3930 -9.4610 20 22 59 60 0 22 C18 C_ALI 0 0.0000 1.8900 0.1170 -10.1760 21 23 56 57 0 23 C19 C_ALI 0 0.0000 1.6720 0.1680 -11.6900 22 24 53 54 0 24 C20 C_ALI 0 0.0000 2.9960 -0.1070 -12.4050 23 25 50 51 0 25 C21 C_ALI 0 0.0000 2.7790 -0.0560 -13.9180 24 26 47 48 0 26 C22 C_ALI 0 0.0000 4.1030 -0.3320 -14.6340 25 27 44 45 0 27 C23 C_ALI 0 0.0000 3.8850 -0.2810 -16.1470 26 28 41 42 0 28 C24 C_ALI 0 0.0000 5.2090 -0.5570 -16.8630 27 29 38 39 0 29 C25 C_ALI 0 0.0000 4.9910 -0.5060 -18.3760 28 30 35 36 0 30 C26 C_ALI 0 0.0000 6.3150 -0.7820 -19.0910 29 31 32 33 0 31 H261 H_ALI 0 0.0000 6.1600 -0.7460 -20.1700 30 0 0 0 34 32 H262 H_ALI 0 0.0000 7.0480 -0.0280 -18.8040 30 0 0 0 34 33 H263 H_ALI 0 0.0000 6.6820 -1.7700 -18.8100 30 0 0 0 34 34 Q2 PSEUD 0 0.0000 6.6300 -0.8480 -19.2613 0 0 0 0 0 35 H251 H_ALI 0 0.0000 4.2590 -1.2610 -18.6630 29 0 0 0 37 36 H252 H_ALI 0 0.0000 4.6250 0.4800 -18.6580 29 0 0 0 37 37 Q3 PSEUD 0 0.0000 4.4420 -0.3905 -18.6605 0 0 0 0 0 38 H241 H_ALI 0 0.0000 5.9410 0.1970 -16.5750 28 0 0 0 40 39 H242 H_ALI 0 0.0000 5.5750 -1.5440 -16.5810 28 0 0 0 40 40 Q4 PSEUD 0 0.0000 5.7580 -0.6735 -16.5780 0 0 0 0 0 41 H231 H_ALI 0 0.0000 3.1530 -1.0360 -16.4350 27 0 0 0 43 42 H232 H_ALI 0 0.0000 3.5190 0.7050 -16.4290 27 0 0 0 43 43 Q5 PSEUD 0 0.0000 3.3360 -0.1655 -16.4320 0 0 0 0 0 44 H221 H_ALI 0 0.0000 4.8350 0.4220 -14.3460 26 0 0 0 46 45 H222 H_ALI 0 0.0000 4.4690 -1.3190 -14.3520 26 0 0 0 46 46 Q6 PSEUD 0 0.0000 4.6520 -0.4485 -14.3490 0 0 0 0 0 47 H211 H_ALI 0 0.0000 2.0460 -0.8110 -14.2060 25 0 0 0 49 48 H212 H_ALI 0 0.0000 2.4130 0.9300 -14.2000 25 0 0 0 49 49 Q7 PSEUD 0 0.0000 2.2295 0.0595 -14.2030 0 0 0 0 0 50 H201 H_ALI 0 0.0000 3.7290 0.6470 -12.1180 24 0 0 0 52 51 H202 H_ALI 0 0.0000 3.3620 -1.0940 -12.1230 24 0 0 0 52 52 Q8 PSEUD 0 0.0000 3.5455 -0.2235 -12.1205 0 0 0 0 0 53 H191 H_ALI 0 0.0000 0.9400 -0.5860 -11.9770 23 0 0 0 55 54 H192 H_ALI 0 0.0000 1.3060 1.1550 -11.9710 23 0 0 0 55 55 Q9 PSEUD 0 0.0000 1.1230 0.2845 -11.9740 0 0 0 0 0 56 H181 H_ALI 0 0.0000 2.6220 0.8720 -9.8890 22 0 0 0 58 57 H182 H_ALI 0 0.0000 2.2560 -0.8690 -9.8950 22 0 0 0 58 58 Q10 PSEUD 0 0.0000 2.4390 0.0015 -9.8920 0 0 0 0 0 59 H171 H_ALI 0 0.0000 -0.1650 -0.3600 -9.7480 21 0 0 0 61 60 H172 H_ALI 0 0.0000 0.2000 1.3810 -9.7420 21 0 0 0 61 61 Q11 PSEUD 0 0.0000 0.0175 0.5105 -9.7450 0 0 0 0 0 62 H161 H_ALI 0 0.0000 1.5160 1.0970 -7.6600 20 0 0 0 64 63 H162 H_ALI 0 0.0000 1.1500 -0.6440 -7.6660 20 0 0 0 64 64 Q12 PSEUD 0 0.0000 1.3330 0.2265 -7.6630 0 0 0 0 0 65 H151 H_ALI 0 0.0000 -1.2720 -0.1350 -7.5190 19 0 0 0 67 66 H152 H_ALI 0 0.0000 -0.9060 1.6060 -7.5130 19 0 0 0 67 67 Q13 PSEUD 0 0.0000 -1.0890 0.7355 -7.5160 0 0 0 0 0 68 H141 H_ALI 0 0.0000 0.4100 1.3220 -5.4310 18 0 0 0 70 69 H142 H_ALI 0 0.0000 0.0430 -0.4190 -5.4370 18 0 0 0 70 70 Q14 PSEUD 0 0.0000 0.2265 0.4515 -5.4340 0 0 0 0 0 71 H131 H_ALI 0 0.0000 -2.3780 0.0890 -5.2900 17 0 0 0 73 72 H132 H_ALI 0 0.0000 -2.0120 1.8310 -5.2850 17 0 0 0 73 73 Q15 PSEUD 0 0.0000 -2.1950 0.9600 -5.2875 0 0 0 0 0 74 H121 H_ALI 0 0.0000 -0.6960 1.5470 -3.2020 16 0 0 0 76 75 H122 H_ALI 0 0.0000 -1.0620 -0.1940 -3.2080 16 0 0 0 76 76 Q16 PSEUD 0 0.0000 -0.8790 0.6765 -3.2050 0 0 0 0 0 77 HC7 H_ALI 0 0.0000 -4.6540 1.9890 -1.3800 12 0 0 0 0 78 C8 C_ALI 0 0.0000 -3.7610 2.0060 0.5790 12 79 80 82 0 79 HC81 H_ALI 0 0.0000 -4.7040 2.2030 1.0890 78 0 0 0 81 80 HC82 H_ALI 0 0.0000 -3.2350 2.9460 0.4130 78 0 0 0 81 81 Q17 PSEUD 0 0.0000 -3.9695 2.5745 0.7510 0 0 0 0 0 82 O27 O_EST 0 0.0000 -2.9410 1.1320 1.3990 78 83 0 0 0 83 C29 C_BYL 0 0.0000 -2.5700 1.5180 2.6300 82 84 85 0 0 84 O28 O_BYL 0 0.0000 -2.9190 2.5940 3.0560 83 0 0 0 0 85 C30 C_ALI 0 0.0000 -1.7200 0.6110 3.4800 83 86 87 89 0 86 H301 H_ALI 0 0.0000 -0.7760 0.4140 2.9710 85 0 0 0 88 87 H302 H_ALI 0 0.0000 -2.2450 -0.3280 3.6470 85 0 0 0 88 88 Q18 PSEUD 0 0.0000 -1.5105 0.0430 3.3090 0 0 0 0 0 89 C31 C_ALI 0 0.0000 -1.4420 1.2850 4.8250 85 90 91 93 0 90 H311 H_ALI 0 0.0000 -2.3850 1.4810 5.3350 89 0 0 0 92 91 H312 H_ALI 0 0.0000 -0.9160 2.2250 4.6590 89 0 0 0 92 92 Q19 PSEUD 0 0.0000 -1.6505 1.8530 4.9970 0 0 0 0 0 93 C32 C_ALI 0 0.0000 -0.5780 0.3630 5.6890 89 94 95 97 0 94 H321 H_ALI 0 0.0000 0.3640 0.1670 5.1790 93 0 0 0 96 95 H322 H_ALI 0 0.0000 -1.1040 -0.5760 5.8550 93 0 0 0 96 96 Q20 PSEUD 0 0.0000 -0.3700 -0.2045 5.5170 0 0 0 0 0 97 C33 C_ALI 0 0.0000 -0.3000 1.0380 7.0340 93 98 99 101 0 98 H331 H_ALI 0 0.0000 -1.2440 1.2340 7.5430 97 0 0 0 100 99 H332 H_ALI 0 0.0000 0.2250 1.9780 6.8670 97 0 0 0 100 100 Q21 PSEUD 0 0.0000 -0.5095 1.6060 7.2050 0 0 0 0 0 101 C34 C_ALI 0 0.0000 0.5630 0.1160 7.8970 97 102 103 105 0 102 H341 H_ALI 0 0.0000 1.5060 -0.0800 7.3880 101 0 0 0 104 103 H342 H_ALI 0 0.0000 0.0370 -0.8230 8.0640 101 0 0 0 104 104 Q22 PSEUD 0 0.0000 0.7715 -0.4515 7.7260 0 0 0 0 0 105 C35 C_ALI 0 0.0000 0.8400 0.7900 9.2430 101 106 107 109 0 106 H351 H_ALI 0 0.0000 -0.1020 0.9870 9.7520 105 0 0 0 108 107 H352 H_ALI 0 0.0000 1.3660 1.7300 9.0760 105 0 0 0 108 108 Q23 PSEUD 0 0.0000 0.6320 1.3585 9.4140 0 0 0 0 0 109 C36 C_ALI 0 0.0000 1.7040 -0.1300 10.1060 105 110 111 113 0 110 H361 H_ALI 0 0.0000 2.6470 -0.3270 9.5970 109 0 0 0 112 111 H362 H_ALI 0 0.0000 1.1780 -1.0710 10.2730 109 0 0 0 112 112 Q24 PSEUD 0 0.0000 1.9125 -0.6990 9.9350 0 0 0 0 0 113 C37 C_ALI 0 0.0000 1.9820 0.5430 11.4510 109 114 115 117 0 114 H371 H_ALI 0 0.0000 1.0390 0.7390 11.9610 113 0 0 0 116 115 H372 H_ALI 0 0.0000 2.5080 1.4830 11.2850 113 0 0 0 116 116 Q25 PSEUD 0 0.0000 1.7735 1.1110 11.6230 0 0 0 0 0 117 C38 C_ALI 0 0.0000 2.8460 -0.3780 12.3150 113 118 119 121 0 118 H381 H_ALI 0 0.0000 3.7890 -0.5740 11.8050 117 0 0 0 120 119 H382 H_ALI 0 0.0000 2.3200 -1.3180 12.4810 117 0 0 0 120 120 Q26 PSEUD 0 0.0000 3.0545 -0.9460 12.1430 0 0 0 0 0 121 C39 C_ALI 0 0.0000 3.1240 0.2950 13.6600 117 122 123 125 0 122 H391 H_ALI 0 0.0000 2.1800 0.4920 14.1690 121 0 0 0 124 123 H392 H_ALI 0 0.0000 3.6490 1.2360 13.4930 121 0 0 0 124 124 Q27 PSEUD 0 0.0000 2.9145 0.8640 13.8310 0 0 0 0 0 125 C40 C_ALI 0 0.0000 3.9870 -0.6250 14.5230 121 126 127 129 0 126 H401 H_ALI 0 0.0000 4.9310 -0.8220 14.0140 125 0 0 0 128 127 H402 H_ALI 0 0.0000 3.4610 -1.5650 14.6900 125 0 0 0 128 128 Q28 PSEUD 0 0.0000 4.1960 -1.1935 14.3520 0 0 0 0 0 129 C41 C_ALI 0 0.0000 4.2650 0.0480 15.8680 125 130 131 133 0 130 H411 H_ALI 0 0.0000 3.3220 0.2450 16.3780 129 0 0 0 132 131 H412 H_ALI 0 0.0000 4.7910 0.9880 15.7020 129 0 0 0 132 132 Q29 PSEUD 0 0.0000 4.0565 0.6165 16.0400 0 0 0 0 0 133 C42 C_ALI 0 0.0000 5.1290 -0.8730 16.7320 129 134 135 137 0 134 H421 H_ALI 0 0.0000 6.0720 -1.0690 16.2220 133 0 0 0 136 135 H422 H_ALI 0 0.0000 4.6030 -1.8130 16.8990 133 0 0 0 136 136 Q30 PSEUD 0 0.0000 5.3375 -1.4410 16.5605 0 0 0 0 0 137 C43 C_ALI 0 0.0000 5.4070 -0.1980 18.0770 133 138 139 141 0 138 H431 H_ALI 0 0.0000 4.4630 -0.0020 18.5870 137 0 0 0 140 139 H432 H_ALI 0 0.0000 5.9320 0.7410 17.9110 137 0 0 0 140 140 Q31 PSEUD 0 0.0000 5.1975 0.3695 18.2490 0 0 0 0 0 141 C44 C_ALI 0 0.0000 6.2700 -1.1200 18.9410 137 142 143 144 0 142 H441 H_ALI 0 0.0000 6.4680 -0.6400 19.8990 141 0 0 0 145 143 H442 H_ALI 0 0.0000 5.7450 -2.0600 19.1070 141 0 0 0 145 144 H443 H_ALI 0 0.0000 7.2140 -1.3160 18.4310 141 0 0 0 145 145 Q32 PSEUD 0 0.0000 6.4757 -1.3387 19.1457 0 0 0 0 0