REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1,2-DIPALMITOYL-PHOSPHATIDYL-GLYCEROLE RESIDUE LHG 45 158 1 158 1 PHI1 0 0 0.0000 2 1 3 7 0 2 PHI2 0 0 0.0000 1 3 7 11 0 3 CHI1 0 0 0.0000 3 7 8 9 9 4 PHI3 0 0 0.0000 3 7 11 15 0 5 PHI4 0 0 0.0000 7 11 15 16 0 6 PHI5 0 0 0.0000 11 15 16 20 0 7 CHI2 0 0 0.0000 15 16 17 18 18 8 PHI6 0 0 0.0000 15 16 20 21 0 9 PHI7 0 0 0.0000 16 20 21 25 0 10 PHI8 0 0 0.0000 20 21 25 91 0 11 CHI3 0 0 0.0000 21 25 26 27 89 12 CHI4 0 0 0.0000 25 26 27 28 89 13 CHI5 0 0 0.0000 26 27 29 30 89 14 CHI6 0 0 0.0000 27 29 30 31 86 15 CHI7 0 0 0.0000 29 30 31 32 83 16 CHI8 0 0 0.0000 30 31 32 33 80 17 CHI9 0 0 0.0000 31 32 33 34 77 18 CHI10 0 0 0.0000 32 33 34 35 74 19 CHI11 0 0 0.0000 33 34 35 36 71 20 CHI12 0 0 0.0000 34 35 36 37 68 21 CHI13 0 0 0.0000 35 36 37 38 65 22 CHI14 0 0 0.0000 36 37 38 39 62 23 CHI15 0 0 0.0000 37 38 39 40 59 24 CHI16 0 0 0.0000 38 39 40 41 56 25 CHI17 0 0 0.0000 39 40 41 42 53 26 CHI18 0 0 0.0000 40 41 42 43 50 27 CHI19 0 0 0.0000 41 42 43 44 47 28 PHI9 0 0 0.0000 21 25 91 95 0 29 PHI10 0 0 0.0000 25 91 95 96 0 30 PHI11 0 0 0.0000 91 95 96 98 0 31 PHI12 0 0 0.0000 95 96 98 102 0 32 PHI13 0 0 0.0000 96 98 102 106 0 33 PHI14 0 0 0.0000 98 102 106 110 0 34 PHI15 0 0 0.0000 102 106 110 114 0 35 PHI16 0 0 0.0000 106 110 114 118 0 36 PHI17 0 0 0.0000 110 114 118 122 0 37 PHI18 0 0 0.0000 114 118 122 126 0 38 PHI19 0 0 0.0000 118 122 126 130 0 39 PHI20 0 0 0.0000 122 126 130 134 0 40 PHI21 0 0 0.0000 126 130 134 138 0 41 PHI22 0 0 0.0000 130 134 138 142 0 42 PHI23 0 0 0.0000 134 138 142 146 0 43 PHI24 0 0 0.0000 138 142 146 150 0 44 PHI25 0 0 0.0000 142 146 150 154 0 45 PHI26 0 0 0.0000 146 150 154 157 0 1 O1 O_HYD 0 0.0000 -3.9220 5.0830 -5.5370 2 3 0 0 0 2 HO1 H_OXY 0 0.0000 -4.0310 5.8010 -6.1750 1 0 0 0 0 3 C1 C_ALI 0 0.0000 -3.0310 5.5600 -4.5270 1 4 5 7 0 4 HC11 H_ALI 0 0.0000 -3.4610 6.4410 -4.0490 3 0 0 0 6 5 HC12 H_ALI 0 0.0000 -2.0750 5.8240 -4.9800 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 -2.7680 6.1325 -4.5145 0 0 0 0 0 7 C2 C_ALI 0 0.0000 -2.8140 4.4660 -3.4790 3 8 10 11 0 8 O2 O_HYD 0 0.0000 -4.0460 4.2030 -2.8040 7 9 0 0 0 9 H02 H_OXY 0 0.0000 -4.3170 5.0310 -2.3840 8 0 0 0 0 10 HC2 H_ALI 0 0.0000 -2.4680 3.5570 -3.9700 7 0 0 0 0 11 C3 C_ALI 0 0.0000 -1.7660 4.9310 -2.4660 7 12 13 15 0 12 HC31 H_ALI 0 0.0000 -2.1500 5.7880 -1.9130 11 0 0 0 14 13 HC32 H_ALI 0 0.0000 -0.8550 5.2160 -2.9910 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 -1.5025 5.5020 -2.4520 0 0 0 0 0 15 O3 O_EST 0 0.0000 -1.4790 3.8670 -1.5560 11 16 0 0 0 16 P P_ALI 0 0.0000 -0.3750 4.4220 -0.5240 15 17 19 20 0 17 O4 O_HYD 0 0.0000 0.9930 4.7310 -1.3160 16 18 0 0 0 18 HO4 H_OXY 0 0.0000 1.2810 3.8970 -1.7120 17 0 0 0 0 19 O5 O_XXX 0 0.0000 -0.8710 5.6650 0.1070 16 0 0 0 0 20 O6 O_EST 0 0.0000 -0.0980 3.3160 0.6120 16 21 0 0 0 21 C4 C_ALI 0 0.0000 0.7950 3.9090 1.5570 20 22 23 25 0 22 HC41 H_ALI 0 0.0000 0.3320 4.7970 1.9870 21 0 0 0 24 23 HC42 H_ALI 0 0.0000 1.7210 4.1880 1.0560 21 0 0 0 24 24 Q3 PSEUD 0 0.0000 1.0265 4.4925 1.5215 0 0 0 0 0 25 C5 C_ALI 0 0.0000 1.1000 2.9050 2.6700 21 26 90 91 0 26 O7 O_EST 0 0.0000 1.8220 1.7730 2.1170 25 27 0 0 0 27 C7 C_BYL 0 0.0000 3.1640 1.7910 2.0720 26 28 29 0 0 28 O9 O_BYL 0 0.0000 3.7700 2.7470 2.4930 27 0 0 0 0 29 C8 C_ALI 0 0.0000 3.9140 0.6160 1.4980 27 30 87 88 0 30 C9 C_ALI 0 0.0000 5.4180 0.8890 1.5650 29 31 84 85 0 31 C10 C_ALI 0 0.0000 6.1790 -0.3030 0.9820 30 32 81 82 0 32 C11 C_ALI 0 0.0000 7.6830 -0.0300 1.0500 31 33 78 79 0 33 C12 C_ALI 0 0.0000 8.4440 -1.2220 0.4660 32 34 75 76 0 34 C13 C_ALI 0 0.0000 9.9480 -0.9490 0.5340 33 35 72 73 0 35 C14 C_ALI 0 0.0000 10.7100 -2.1410 -0.0490 34 36 69 70 0 36 C15 C_ALI 0 0.0000 12.2130 -1.8680 0.0180 35 37 66 67 0 37 C16 C_ALI 0 0.0000 12.9750 -3.0600 -0.5650 36 38 63 64 0 38 C17 C_ALI 0 0.0000 14.4790 -2.7870 -0.4980 37 39 60 61 0 39 C18 C_ALI 0 0.0000 15.2400 -3.9790 -1.0810 38 40 57 58 0 40 C19 C_ALI 0 0.0000 16.7440 -3.7070 -1.0130 39 41 54 55 0 41 C20 C_ALI 0 0.0000 17.5050 -4.8990 -1.5970 40 42 51 52 0 42 C21 C_ALI 0 0.0000 19.0090 -4.6260 -1.5290 41 43 48 49 0 43 C22 C_ALI 0 0.0000 19.7710 -5.8180 -2.1120 42 44 45 46 0 44 H221 H_ALI 0 0.0000 20.8420 -5.6230 -2.0640 43 0 0 0 47 45 H222 H_ALI 0 0.0000 19.5380 -6.7140 -1.5370 43 0 0 0 47 46 H223 H_ALI 0 0.0000 19.4740 -5.9650 -3.1510 43 0 0 0 47 47 Q4 PSEUD 0 0.0000 19.9513 -6.1007 -2.2507 0 0 0 0 0 48 H211 H_ALI 0 0.0000 19.2420 -3.7290 -2.1040 42 0 0 0 50 49 H212 H_ALI 0 0.0000 19.3060 -4.4780 -0.4910 42 0 0 0 50 50 Q5 PSEUD 0 0.0000 19.2740 -4.1035 -1.2975 0 0 0 0 0 51 H201 H_ALI 0 0.0000 17.2730 -5.7950 -1.0220 41 0 0 0 53 52 H202 H_ALI 0 0.0000 17.2090 -5.0460 -2.6350 41 0 0 0 53 53 Q6 PSEUD 0 0.0000 17.2410 -5.4205 -1.8285 0 0 0 0 0 54 H191 H_ALI 0 0.0000 16.9770 -2.8100 -1.5880 40 0 0 0 56 55 H192 H_ALI 0 0.0000 17.0400 -3.5590 0.0250 40 0 0 0 56 56 Q7 PSEUD 0 0.0000 17.0085 -3.1845 -0.7815 0 0 0 0 0 57 H181 H_ALI 0 0.0000 15.0070 -4.8760 -0.5060 39 0 0 0 59 58 H182 H_ALI 0 0.0000 14.9440 -4.1270 -2.1190 39 0 0 0 59 59 Q8 PSEUD 0 0.0000 14.9755 -4.5015 -1.3125 0 0 0 0 0 60 H171 H_ALI 0 0.0000 14.7120 -1.8910 -1.0730 38 0 0 0 62 61 H172 H_ALI 0 0.0000 14.7750 -2.6400 0.5410 38 0 0 0 62 62 Q9 PSEUD 0 0.0000 14.7435 -2.2655 -0.2660 0 0 0 0 0 63 H161 H_ALI 0 0.0000 12.7420 -3.9570 0.0100 37 0 0 0 65 64 H162 H_ALI 0 0.0000 12.6790 -3.2080 -1.6040 37 0 0 0 65 65 Q10 PSEUD 0 0.0000 12.7105 -3.5825 -0.7970 0 0 0 0 0 66 H151 H_ALI 0 0.0000 12.4460 -0.9720 -0.5570 36 0 0 0 68 67 H152 H_ALI 0 0.0000 12.5100 -1.7210 1.0570 36 0 0 0 68 68 Q11 PSEUD 0 0.0000 12.4780 -1.3465 0.2500 0 0 0 0 0 69 H141 H_ALI 0 0.0000 10.4770 -3.0370 0.5250 35 0 0 0 71 70 H142 H_ALI 0 0.0000 10.4130 -2.2890 -1.0880 35 0 0 0 71 71 Q12 PSEUD 0 0.0000 10.4450 -2.6630 -0.2815 0 0 0 0 0 72 H131 H_ALI 0 0.0000 10.1810 -0.0530 -0.0410 34 0 0 0 74 73 H132 H_ALI 0 0.0000 10.2440 -0.8020 1.5720 34 0 0 0 74 74 Q13 PSEUD 0 0.0000 10.2125 -0.4275 0.7655 0 0 0 0 0 75 H121 H_ALI 0 0.0000 8.2110 -2.1180 1.0410 33 0 0 0 77 76 H122 H_ALI 0 0.0000 8.1480 -1.3690 -0.5720 33 0 0 0 77 77 Q14 PSEUD 0 0.0000 8.1795 -1.7435 0.2345 0 0 0 0 0 78 H111 H_ALI 0 0.0000 7.9160 0.8660 0.4750 32 0 0 0 80 79 H112 H_ALI 0 0.0000 7.9790 0.1180 2.0880 32 0 0 0 80 80 Q15 PSEUD 0 0.0000 7.9475 0.4920 1.2815 0 0 0 0 0 81 H101 H_ALI 0 0.0000 5.9460 -1.1990 1.5570 31 0 0 0 83 82 H102 H_ALI 0 0.0000 5.8830 -0.4500 -0.0570 31 0 0 0 83 83 Q16 PSEUD 0 0.0000 5.9145 -0.8245 0.7500 0 0 0 0 0 84 HC91 H_ALI 0 0.0000 5.6500 1.7860 0.9900 30 0 0 0 86 85 HC92 H_ALI 0 0.0000 5.7140 1.0370 2.6040 30 0 0 0 86 86 Q17 PSEUD 0 0.0000 5.6820 1.4115 1.7970 0 0 0 0 0 87 HC81 H_ALI 0 0.0000 3.6810 -0.2800 2.0730 29 0 0 0 89 88 HC82 H_ALI 0 0.0000 3.6170 0.4690 0.4590 29 0 0 0 89 89 Q18 PSEUD 0 0.0000 3.6490 0.0945 1.2660 0 0 0 0 0 90 HC5 H_ALI 0 0.0000 1.7090 3.3850 3.4360 25 0 0 0 0 91 C6 C_ALI 0 0.0000 -0.2110 2.4180 3.2920 25 92 93 95 0 92 HC61 H_ALI 0 0.0000 -0.7110 3.2520 3.7850 91 0 0 0 94 93 HC62 H_ALI 0 0.0000 0.0010 1.6380 4.0230 91 0 0 0 94 94 Q19 PSEUD 0 0.0000 -0.3550 2.4450 3.9040 0 0 0 0 0 95 O8 O_EST 0 0.0000 -1.0710 1.8850 2.2510 91 96 0 0 0 96 C23 C_BYL 0 0.0000 -2.2820 1.3970 2.5650 95 97 98 0 0 97 O10 O_BYL 0 0.0000 -2.6550 1.4020 3.7140 96 0 0 0 0 98 C24 C_ALI 0 0.0000 -3.1750 0.8440 1.4850 96 99 100 102 0 99 H241 H_ALI 0 0.0000 -2.6750 0.0100 0.9920 98 0 0 0 101 100 H242 H_ALI 0 0.0000 -3.3870 1.6240 0.7540 98 0 0 0 101 101 Q20 PSEUD 0 0.0000 -3.0310 0.8170 0.8730 0 0 0 0 0 102 C25 C_ALI 0 0.0000 -4.4860 0.3570 2.1060 98 103 104 106 0 103 H251 H_ALI 0 0.0000 -4.9860 1.1910 2.5990 102 0 0 0 105 104 H252 H_ALI 0 0.0000 -4.2740 -0.4230 2.8370 102 0 0 0 105 105 Q21 PSEUD 0 0.0000 -4.6300 0.3840 2.7180 0 0 0 0 0 106 C26 C_ALI 0 0.0000 -5.3920 -0.2050 1.0090 102 107 108 110 0 107 H261 H_ALI 0 0.0000 -4.8920 -1.0390 0.5160 106 0 0 0 109 108 H262 H_ALI 0 0.0000 -5.6040 0.5750 0.2780 106 0 0 0 109 109 Q22 PSEUD 0 0.0000 -5.2480 -0.2320 0.3970 0 0 0 0 0 110 C27 C_ALI 0 0.0000 -6.7030 -0.6910 1.6310 106 111 112 114 0 111 H271 H_ALI 0 0.0000 -7.2030 0.1420 2.1240 110 0 0 0 113 112 H272 H_ALI 0 0.0000 -6.4910 -1.4710 2.3620 110 0 0 0 113 113 Q23 PSEUD 0 0.0000 -6.8470 -0.6645 2.2430 0 0 0 0 0 114 C28 C_ALI 0 0.0000 -7.6100 -1.2530 0.5340 110 115 116 118 0 115 H281 H_ALI 0 0.0000 -7.1100 -2.0870 0.0410 114 0 0 0 117 116 H282 H_ALI 0 0.0000 -7.8220 -0.4730 -0.1970 114 0 0 0 117 117 Q24 PSEUD 0 0.0000 -7.4660 -1.2800 -0.0780 0 0 0 0 0 118 C29 C_ALI 0 0.0000 -8.9210 -1.7400 1.1550 114 119 120 122 0 119 H291 H_ALI 0 0.0000 -9.4200 -0.9060 1.6480 118 0 0 0 121 120 H292 H_ALI 0 0.0000 -8.7080 -2.5200 1.8860 118 0 0 0 121 121 Q25 PSEUD 0 0.0000 -9.0640 -1.7130 1.7670 0 0 0 0 0 122 C30 C_ALI 0 0.0000 -9.8270 -2.3020 0.0580 118 123 124 126 0 123 H301 H_ALI 0 0.0000 -9.3270 -3.1360 -0.4350 122 0 0 0 125 124 H302 H_ALI 0 0.0000 -10.0390 -1.5220 -0.6730 122 0 0 0 125 125 Q26 PSEUD 0 0.0000 -9.6830 -2.3290 -0.5540 0 0 0 0 0 126 C31 C_ALI 0 0.0000 -11.1380 -2.7880 0.6800 122 127 128 130 0 127 H311 H_ALI 0 0.0000 -11.6380 -1.9550 1.1730 126 0 0 0 129 128 H312 H_ALI 0 0.0000 -10.9260 -3.5680 1.4110 126 0 0 0 129 129 Q27 PSEUD 0 0.0000 -11.2820 -2.7615 1.2920 0 0 0 0 0 130 C32 C_ALI 0 0.0000 -12.0450 -3.3500 -0.4170 126 131 132 134 0 131 H321 H_ALI 0 0.0000 -11.5450 -4.1840 -0.9100 130 0 0 0 133 132 H322 H_ALI 0 0.0000 -12.2570 -2.5700 -1.1480 130 0 0 0 133 133 Q28 PSEUD 0 0.0000 -11.9010 -3.3770 -1.0290 0 0 0 0 0 134 C33 C_ALI 0 0.0000 -13.3550 -3.8370 0.2040 130 135 136 138 0 135 H331 H_ALI 0 0.0000 -13.8550 -3.0030 0.6970 134 0 0 0 137 136 H332 H_ALI 0 0.0000 -13.1430 -4.6170 0.9350 134 0 0 0 137 137 Q29 PSEUD 0 0.0000 -13.4990 -3.8100 0.8160 0 0 0 0 0 138 C34 C_ALI 0 0.0000 -14.2620 -4.3990 -0.8930 134 139 140 142 0 139 H341 H_ALI 0 0.0000 -13.7620 -5.2330 -1.3860 138 0 0 0 141 140 H342 H_ALI 0 0.0000 -14.4740 -3.6190 -1.6240 138 0 0 0 141 141 Q30 PSEUD 0 0.0000 -14.1180 -4.4260 -1.5050 0 0 0 0 0 142 C35 C_ALI 0 0.0000 -15.5730 -4.8850 -0.2710 138 143 144 146 0 143 H351 H_ALI 0 0.0000 -16.0730 -4.0520 0.2220 142 0 0 0 145 144 H352 H_ALI 0 0.0000 -15.3610 -5.6650 0.4600 142 0 0 0 145 145 Q31 PSEUD 0 0.0000 -15.7170 -4.8585 0.3410 0 0 0 0 0 146 C36 C_ALI 0 0.0000 -16.4790 -5.4470 -1.3680 142 147 148 150 0 147 H361 H_ALI 0 0.0000 -15.9800 -6.2810 -1.8610 146 0 0 0 149 148 H362 H_ALI 0 0.0000 -16.6920 -4.6670 -2.0990 146 0 0 0 149 149 Q32 PSEUD 0 0.0000 -16.3360 -5.4740 -1.9800 0 0 0 0 0 150 C37 C_ALI 0 0.0000 -17.7900 -5.9340 -0.7470 146 151 152 154 0 151 H371 H_ALI 0 0.0000 -18.2900 -5.1000 -0.2540 150 0 0 0 153 152 H372 H_ALI 0 0.0000 -17.5780 -6.7140 -0.0160 150 0 0 0 153 153 Q33 PSEUD 0 0.0000 -17.9340 -5.9070 -0.1350 0 0 0 0 0 154 C38 C_ALI 0 0.0000 -18.6970 -6.4960 -1.8440 150 155 156 157 0 155 H381 H_ALI 0 0.0000 -18.1970 -7.3300 -2.3370 154 0 0 0 158 156 H382 H_ALI 0 0.0000 -19.6310 -6.8420 -1.4010 154 0 0 0 158 157 H383 H_ALI 0 0.0000 -18.9090 -5.7160 -2.5750 154 0 0 0 158 158 Q34 PSEUD 0 0.0000 -18.9123 -6.6293 -2.1043 0 0 0 0 0