REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(1R)-2-{[(S)-hydroxy{[(1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy}phosphoryl]oxy}-1-[(octadecanoyloxy)methyl]ethyl (9Z)-octadec-9-enoate" RESIDUE B7N 54 178 1 178 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 18 177 0 5 CHI1 0 0 0.0000 14 18 19 20 175 6 CHI2 0 0 0.0000 18 19 20 21 172 7 CHI3 0 0 0.0000 19 20 21 22 169 8 CHI4 0 0 0.0000 20 21 22 23 166 9 CHI5 0 0 0.0000 22 23 24 25 164 10 CHI6 0 0 0.0000 23 24 25 26 161 11 CHI7 0 0 0.0000 24 25 26 27 158 12 CHI8 0 0 0.0000 25 26 27 28 155 13 CHI9 0 0 0.0000 26 27 28 29 152 14 CHI10 0 0 0.0000 27 28 29 30 149 15 CHI11 0 0 0.0000 28 29 30 31 146 16 CHI12 0 0 0.0000 29 30 31 32 143 17 CHI13 0 0 0.0000 30 31 32 33 142 18 CHI14 0 0 0.0000 31 32 33 34 142 19 CHI15 0 0 0.0000 32 33 34 35 109 20 CHI16 0 0 0.0000 33 34 35 36 106 21 CHI17 0 0 0.0000 34 35 36 37 106 22 CHI18 0 0 0.0000 35 36 37 38 105 23 CHI19 0 0 0.0000 36 37 38 39 102 24 CHI20 0 0 0.0000 37 38 39 40 99 25 CHI21 0 0 0.0000 38 39 40 41 96 26 CHI22 0 0 0.0000 39 40 41 42 93 27 CHI23 0 0 0.0000 40 41 42 43 90 28 CHI24 0 0 0.0000 41 42 43 44 87 29 CHI25 0 0 0.0000 42 43 44 45 84 30 CHI26 0 0 0.0000 43 44 45 46 81 31 CHI27 0 0 0.0000 44 45 46 47 78 32 CHI28 0 0 0.0000 45 46 47 48 75 33 CHI29 0 0 0.0000 46 47 48 49 72 34 CHI30 0 0 0.0000 47 48 49 50 69 35 CHI31 0 0 0.0000 48 49 50 51 66 36 CHI32 0 0 0.0000 49 50 51 52 63 37 CHI33 0 0 0.0000 50 51 52 53 60 38 CHI34 0 0 0.0000 51 52 53 54 57 39 CHI35 0 0 0.0000 32 33 110 111 141 40 CHI36 0 0 0.0000 33 110 111 112 138 41 CHI37 0 0 0.0000 110 111 112 113 138 42 CHI38 0 0 0.0000 111 112 113 114 135 43 CHI39 0 0 0.0000 112 113 114 115 135 44 CHI40 0 0 0.0000 113 114 115 116 122 45 CHI41 0 0 0.0000 114 115 116 117 117 46 CHI42 0 0 0.0000 114 115 118 119 121 47 CHI43 0 0 0.0000 115 118 119 120 120 48 CHI44 0 0 0.0000 113 114 123 124 134 49 CHI45 0 0 0.0000 114 123 124 125 131 50 CHI46 0 0 0.0000 123 124 125 126 128 51 CHI47 0 0 0.0000 124 125 126 127 127 52 CHI48 0 0 0.0000 123 124 129 130 130 53 CHI49 0 0 0.0000 114 123 132 133 133 54 CHI50 0 0 0.0000 111 112 137 138 138 1 C1 C_ALI 0 0.0000 16.2880 -10.4460 -2.4410 2 3 4 6 0 2 H1 H_ALI 0 0.0000 17.3140 -10.3140 -2.0970 1 0 0 0 5 3 H1A H_ALI 0 0.0000 15.9950 -11.4880 -2.3180 1 0 0 0 5 4 H1B H_ALI 0 0.0000 16.2190 -10.1710 -3.4940 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 16.5093 -10.6577 -2.6363 0 0 0 0 0 6 C2 C_ALI 0 0.0000 15.3550 -9.5530 -1.6190 1 7 8 10 0 7 H2 H_ALI 0 0.0000 14.3300 -9.6860 -1.9630 6 0 0 0 9 8 H2A H_ALI 0 0.0000 15.4240 -9.8280 -0.5670 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 14.8770 -9.7570 -1.2650 0 0 0 0 0 10 C3 C_ALI 0 0.0000 15.7670 -8.0900 -1.7920 6 11 12 14 0 11 H3 H_ALI 0 0.0000 16.7920 -7.9580 -1.4490 10 0 0 0 13 12 H3A H_ALI 0 0.0000 15.6980 -7.8150 -2.8450 10 0 0 0 13 13 Q3 PSEUD 0 0.0000 16.2450 -7.8865 -2.1470 0 0 0 0 0 14 C4 C_ALI 0 0.0000 14.8340 -7.1980 -0.9710 10 15 16 18 0 15 H4 H_ALI 0 0.0000 13.8090 -7.3300 -1.3150 14 0 0 0 17 16 H4A H_ALI 0 0.0000 14.9030 -7.4720 0.0820 14 0 0 0 17 17 Q4 PSEUD 0 0.0000 14.3560 -7.4010 -0.6165 0 0 0 0 0 18 C5 C_ALI 0 0.0000 15.2460 -5.7340 -1.1440 14 19 176 177 0 19 C6 C_ALI 0 0.0000 14.3130 -4.8420 -0.3220 18 20 173 174 0 20 C7 C_ALI 0 0.0000 14.7250 -3.3780 -0.4950 19 21 170 171 0 21 C8 C_ALI 0 0.0000 13.7920 -2.4860 0.3260 20 22 167 168 0 22 C9 C_BYL 0 0.0000 14.1970 -1.0440 0.1560 21 23 166 0 0 23 C10 C_BYL 0 0.0000 13.3130 -0.1560 -0.2250 22 24 165 0 0 24 C11 C_ALI 0 0.0000 11.8590 -0.5370 -0.3290 23 25 162 163 0 25 C12 C_ALI 0 0.0000 11.0120 0.4610 0.4630 24 26 159 160 0 26 C13 C_ALI 0 0.0000 9.5360 0.0740 0.3570 25 27 156 157 0 27 C14 C_ALI 0 0.0000 8.6890 1.0720 1.1500 26 28 153 154 0 28 C23 C_ALI 0 0.0000 7.2130 0.6850 1.0440 27 29 150 151 0 29 C24 C_ALI 0 0.0000 6.3660 1.6830 1.8360 28 30 147 148 0 30 C25 C_ALI 0 0.0000 4.8890 1.2960 1.7310 29 31 144 145 0 31 C27 C_BYL 0 0.0000 4.0550 2.2790 2.5110 30 32 143 0 0 32 O8 O_EST 0 0.0000 2.7210 2.1370 2.5610 31 33 0 0 0 33 C15 C_ALI 0 0.0000 1.9820 3.1210 3.3310 32 34 110 142 0 34 C45 C_ALI 0 0.0000 0.7190 2.4750 3.9040 33 35 107 108 0 35 O9 O_EST 0 0.0000 -0.1660 2.0940 2.8180 34 36 0 0 0 36 C42 C_BYL 0 0.0000 -1.3270 1.5100 3.1540 35 37 106 0 0 37 C40 C_ALI 0 0.0000 -2.2960 1.0870 2.0800 36 38 103 104 0 38 C39 C_ALI 0 0.0000 -3.5290 0.4520 2.7260 37 39 100 101 0 39 C38 C_ALI 0 0.0000 -4.5120 0.0230 1.6360 38 40 97 98 0 40 C37 C_ALI 0 0.0000 -5.7450 -0.6110 2.2830 39 41 94 95 0 41 C36 C_ALI 0 0.0000 -6.7290 -1.0410 1.1920 40 42 91 92 0 42 C35 C_ALI 0 0.0000 -7.9620 -1.6750 1.8390 41 43 88 89 0 43 C34 C_ALI 0 0.0000 -8.9460 -2.1050 0.7490 42 44 85 86 0 44 C33 C_ALI 0 0.0000 -10.1790 -2.7390 1.3950 43 45 82 83 0 45 C32 C_ALI 0 0.0000 -11.1620 -3.1690 0.3050 44 46 79 80 0 46 C31 C_ALI 0 0.0000 -12.3950 -3.8030 0.9520 45 47 76 77 0 47 C30 C_ALI 0 0.0000 -13.3790 -4.2330 -0.1380 46 48 73 74 0 48 C29 C_ALI 0 0.0000 -14.6120 -4.8670 0.5080 47 49 70 71 0 49 C28 C_ALI 0 0.0000 -15.5960 -5.2960 -0.5820 48 50 67 68 0 50 C19 C_ALI 0 0.0000 -16.8290 -5.9310 0.0650 49 51 64 65 0 51 C18 C_ALI 0 0.0000 -17.8120 -6.3600 -1.0260 50 52 61 62 0 52 C22 C_ALI 0 0.0000 -19.0450 -6.9950 -0.3790 51 53 58 59 0 53 C21 C_ALI 0 0.0000 -20.0290 -7.4240 -1.4690 52 54 55 56 0 54 H21 H_ALI 0 0.0000 -20.9070 -7.8760 -1.0090 53 0 0 0 57 55 H21A H_ALI 0 0.0000 -20.3310 -6.5530 -2.0500 53 0 0 0 57 56 H21B H_ALI 0 0.0000 -19.5490 -8.1500 -2.1260 53 0 0 0 57 57 Q5 PSEUD 0 0.0000 -20.2623 -7.5263 -1.7283 0 0 0 0 0 58 H22 H_ALI 0 0.0000 -19.5250 -6.2690 0.2780 52 0 0 0 60 59 H22A H_ALI 0 0.0000 -18.7430 -7.8660 0.2020 52 0 0 0 60 60 Q6 PSEUD 0 0.0000 -19.1340 -7.0675 0.2400 0 0 0 0 0 61 H18 H_ALI 0 0.0000 -17.3330 -7.0860 -1.6830 51 0 0 0 63 62 H18A H_ALI 0 0.0000 -18.1150 -5.4890 -1.6060 51 0 0 0 63 63 Q7 PSEUD 0 0.0000 -17.7240 -6.2875 -1.6445 0 0 0 0 0 64 H19 H_ALI 0 0.0000 -17.3080 -5.2050 0.7210 50 0 0 0 66 65 H19A H_ALI 0 0.0000 -16.5270 -6.8030 0.6450 50 0 0 0 66 66 Q8 PSEUD 0 0.0000 -16.9175 -6.0040 0.6830 0 0 0 0 0 67 H28 H_ALI 0 0.0000 -15.1160 -6.0220 -1.2390 49 0 0 0 69 68 H28A H_ALI 0 0.0000 -15.8980 -4.4250 -1.1630 49 0 0 0 69 69 Q9 PSEUD 0 0.0000 -15.5070 -5.2235 -1.2010 0 0 0 0 0 70 H29 H_ALI 0 0.0000 -15.0920 -4.1410 1.1650 48 0 0 0 72 71 H29A H_ALI 0 0.0000 -14.3100 -5.7390 1.0890 48 0 0 0 72 72 Q10 PSEUD 0 0.0000 -14.7010 -4.9400 1.1270 0 0 0 0 0 73 H30 H_ALI 0 0.0000 -12.8990 -4.9580 -0.7950 47 0 0 0 75 74 H30A H_ALI 0 0.0000 -13.6810 -3.3610 -0.7190 47 0 0 0 75 75 Q11 PSEUD 0 0.0000 -13.2900 -4.1595 -0.7570 0 0 0 0 0 76 H31 H_ALI 0 0.0000 -12.8750 -3.0780 1.6090 46 0 0 0 78 77 H31A H_ALI 0 0.0000 -12.0930 -4.6750 1.5320 46 0 0 0 78 78 Q12 PSEUD 0 0.0000 -12.4840 -3.8765 1.5705 0 0 0 0 0 79 H32 H_ALI 0 0.0000 -10.6830 -3.8940 -0.3520 45 0 0 0 81 80 H32A H_ALI 0 0.0000 -11.4650 -2.2970 -0.2750 45 0 0 0 81 81 Q13 PSEUD 0 0.0000 -11.0740 -3.0955 -0.3135 0 0 0 0 0 82 H33 H_ALI 0 0.0000 -10.6580 -2.0140 2.0520 44 0 0 0 84 83 H33A H_ALI 0 0.0000 -9.8760 -3.6110 1.9760 44 0 0 0 84 84 Q14 PSEUD 0 0.0000 -10.2670 -2.8125 2.0140 0 0 0 0 0 85 H34 H_ALI 0 0.0000 -8.4660 -2.8300 0.0920 43 0 0 0 87 86 H34A H_ALI 0 0.0000 -9.2480 -1.2330 0.1680 43 0 0 0 87 87 Q15 PSEUD 0 0.0000 -8.8570 -2.0315 0.1300 0 0 0 0 0 88 H35 H_ALI 0 0.0000 -8.4420 -0.9500 2.4960 42 0 0 0 90 89 H35A H_ALI 0 0.0000 -7.6600 -2.5470 2.4200 42 0 0 0 90 90 Q16 PSEUD 0 0.0000 -8.0510 -1.7485 2.4580 0 0 0 0 0 91 H36 H_ALI 0 0.0000 -6.2490 -1.7660 0.5350 41 0 0 0 93 92 H36A H_ALI 0 0.0000 -7.0310 -0.1690 0.6120 41 0 0 0 93 93 Q17 PSEUD 0 0.0000 -6.6400 -0.9675 0.5735 0 0 0 0 0 94 H37 H_ALI 0 0.0000 -6.2250 0.1140 2.9400 40 0 0 0 96 95 H37A H_ALI 0 0.0000 -5.4430 -1.4830 2.8630 40 0 0 0 96 96 Q18 PSEUD 0 0.0000 -5.8340 -0.6845 2.9015 0 0 0 0 0 97 H38 H_ALI 0 0.0000 -4.0330 -0.7020 0.9790 39 0 0 0 99 98 H38A H_ALI 0 0.0000 -4.8140 0.8950 1.0560 39 0 0 0 99 99 Q19 PSEUD 0 0.0000 -4.4235 0.0965 1.0175 0 0 0 0 0 100 H39 H_ALI 0 0.0000 -4.0080 1.1780 3.3830 38 0 0 0 102 101 H39A H_ALI 0 0.0000 -3.2260 -0.4190 3.3070 38 0 0 0 102 102 Q20 PSEUD 0 0.0000 -3.6170 0.3795 3.3450 0 0 0 0 0 103 H40 H_ALI 0 0.0000 -1.8160 0.3610 1.4230 37 0 0 0 105 104 H40A H_ALI 0 0.0000 -2.5980 1.9590 1.4990 37 0 0 0 105 105 Q21 PSEUD 0 0.0000 -2.2070 1.1600 1.4610 0 0 0 0 0 106 O7 O_BYL 0 0.0000 -1.5950 1.3230 4.3170 36 0 0 0 0 107 H45 H_ALI 0 0.0000 0.2100 3.1870 4.5550 34 0 0 0 109 108 H45A H_ALI 0 0.0000 0.9920 1.5900 4.4780 34 0 0 0 109 109 Q22 PSEUD 0 0.0000 0.6010 2.3885 4.5165 0 0 0 0 0 110 C16 C_ALI 0 0.0000 1.5910 4.2900 2.4240 33 111 139 140 0 111 O10 O_EST 0 0.0000 0.6800 3.8320 1.4230 110 112 0 0 0 112 P P_ALI 0 0.0000 0.0590 4.7970 0.2940 111 113 136 137 0 113 O3 O_EST 0 0.0000 -0.8160 3.9240 -0.7370 112 114 0 0 0 114 C43 C_ALI 0 0.0000 -1.4130 4.4760 -1.9120 113 115 123 135 0 115 C41 C_ALI 0 0.0000 -0.8660 3.7580 -3.1480 114 116 118 122 0 116 O2 O_HYD 0 0.0000 0.5520 3.9290 -3.2080 115 117 0 0 0 117 HO2 H_OXY 0 0.0000 0.9670 3.4990 -3.9680 116 0 0 0 0 118 C26 C_ALI 0 0.0000 -1.5050 4.3490 -4.4060 115 119 121 125 0 119 O1 O_HYD 0 0.0000 -0.9940 3.6790 -5.5600 118 120 0 0 0 120 HO1 H_OXY 0 0.0000 -1.3560 4.0020 -6.3960 119 0 0 0 0 121 H26 H_ALI 0 0.0000 -1.2700 5.4110 -4.4690 118 0 0 0 0 122 H41 H_ALI 0 0.0000 -1.1010 2.6960 -3.0850 115 0 0 0 0 123 C44 C_ALI 0 0.0000 -2.9310 4.2930 -1.8470 114 124 132 134 0 124 C20 C_ALI 0 0.0000 -3.5700 4.8840 -3.1050 123 125 129 131 0 125 C17 C_ALI 0 0.0000 -3.0230 4.1660 -4.3410 118 124 126 128 0 126 O13 O_HYD 0 0.0000 -3.6200 4.7180 -5.5160 125 127 0 0 0 127 HO13 H_OXY 0 0.0000 -4.5830 4.6370 -5.5430 126 0 0 0 0 128 H17 H_ALI 0 0.0000 -3.2580 3.1040 -4.2780 125 0 0 0 0 129 O12 O_HYD 0 0.0000 -4.9880 4.7130 -3.0440 124 130 0 0 0 130 HO12 H_OXY 0 0.0000 -5.4600 5.0650 -3.8120 129 0 0 0 0 131 H20 H_ALI 0 0.0000 -3.3350 5.9460 -3.1680 124 0 0 0 0 132 O11 O_HYD 0 0.0000 -3.2400 2.9000 -1.7650 123 133 0 0 0 133 HO11 H_OXY 0 0.0000 -4.1870 2.7090 -1.7200 132 0 0 0 0 134 H44 H_ALI 0 0.0000 -3.3210 4.8040 -0.9670 123 0 0 0 0 135 H43 H_ALI 0 0.0000 -1.1780 5.5380 -1.9750 114 0 0 0 0 136 O4 O_XXX 0 0.0000 1.1560 5.4710 -0.4370 112 0 0 0 0 137 O5 O_HYD 0 0.0000 -0.8790 5.9040 0.9920 112 138 0 0 0 138 HO5 H_OXY 0 0.0000 -1.6210 5.5340 1.4900 137 0 0 0 0 139 H16 H_ALI 0 0.0000 1.1140 5.0680 3.0200 110 0 0 0 141 140 H16A H_ALI 0 0.0000 2.4830 4.6940 1.9460 110 0 0 0 141 141 Q23 PSEUD 0 0.0000 1.7985 4.8810 2.4830 0 0 0 0 0 142 H15 H_ALI 0 0.0000 2.6050 3.4870 4.1470 33 0 0 0 0 143 O6 O_BYL 0 0.0000 4.5870 3.1950 3.0920 31 0 0 0 0 144 H25 H_ALI 0 0.0000 4.7460 0.2950 2.1370 30 0 0 0 146 145 H25A H_ALI 0 0.0000 4.5840 1.3110 0.6840 30 0 0 0 146 146 Q24 PSEUD 0 0.0000 4.6650 0.8030 1.4105 0 0 0 0 0 147 H24 H_ALI 0 0.0000 6.5090 2.6840 1.4300 29 0 0 0 149 148 H24A H_ALI 0 0.0000 6.6710 1.6690 2.8820 29 0 0 0 149 149 Q25 PSEUD 0 0.0000 6.5900 2.1765 2.1560 0 0 0 0 0 150 H23 H_ALI 0 0.0000 7.0690 -0.3160 1.4500 28 0 0 0 152 151 H23A H_ALI 0 0.0000 6.9070 0.7000 -0.0020 28 0 0 0 152 152 Q26 PSEUD 0 0.0000 6.9880 0.1920 0.7240 0 0 0 0 0 153 H14 H_ALI 0 0.0000 8.8320 2.0730 0.7430 27 0 0 0 155 154 H14A H_ALI 0 0.0000 8.9940 1.0580 2.1960 27 0 0 0 155 155 Q27 PSEUD 0 0.0000 8.9130 1.5655 1.4695 0 0 0 0 0 156 H13 H_ALI 0 0.0000 9.3920 -0.9270 0.7640 26 0 0 0 158 157 H13A H_ALI 0 0.0000 9.2300 0.0890 -0.6890 26 0 0 0 158 158 Q28 PSEUD 0 0.0000 9.3110 -0.4190 0.0375 0 0 0 0 0 159 H12 H_ALI 0 0.0000 11.1550 1.4620 0.0560 25 0 0 0 161 160 H12A H_ALI 0 0.0000 11.3180 0.4460 1.5090 25 0 0 0 161 161 Q29 PSEUD 0 0.0000 11.2365 0.9540 0.7825 0 0 0 0 0 162 H11 H_ALI 0 0.0000 11.7160 -1.5380 0.0770 24 0 0 0 164 163 H11A H_ALI 0 0.0000 11.5540 -0.5230 -1.3760 24 0 0 0 164 164 Q30 PSEUD 0 0.0000 11.6350 -1.0305 -0.6495 0 0 0 0 0 165 H10 H_ALI 0 0.0000 13.6270 0.8490 -0.4650 23 0 0 0 0 166 H9 H_ALI 0 0.0000 15.2170 -0.7430 0.3480 22 0 0 0 0 167 H8 H_ALI 0 0.0000 13.8610 -2.7600 1.3790 21 0 0 0 169 168 H8A H_ALI 0 0.0000 12.7660 -2.6180 -0.0170 21 0 0 0 169 169 Q31 PSEUD 0 0.0000 13.3135 -2.6890 0.6810 0 0 0 0 0 170 H7 H_ALI 0 0.0000 14.6560 -3.1030 -1.5480 20 0 0 0 172 171 H7A H_ALI 0 0.0000 15.7500 -3.2460 -0.1510 20 0 0 0 172 172 Q32 PSEUD 0 0.0000 15.2030 -3.1745 -0.8495 0 0 0 0 0 173 H6 H_ALI 0 0.0000 14.3820 -5.1160 0.7300 19 0 0 0 175 174 H6A H_ALI 0 0.0000 13.2880 -4.9740 -0.6660 19 0 0 0 175 175 Q33 PSEUD 0 0.0000 13.8350 -5.0450 0.0320 0 0 0 0 0 176 H5 H_ALI 0 0.0000 16.2710 -5.6020 -0.8000 18 0 0 0 178 177 H5A H_ALI 0 0.0000 15.1770 -5.4590 -2.1960 18 0 0 0 178 178 Q34 PSEUD 0 0.0000 15.7240 -5.5305 -1.4980 0 0 0 0 0