REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1,2-DIACYL-SN-GLYCERO-3-PHOSPHOINOSITOL RESIDUE PIE 51 169 1 169 1 CHI1 0 0 0.0000 2 1 4 5 26 2 CHI2 0 0 0.0000 1 4 5 6 26 3 CHI3 0 0 0.0000 4 5 6 7 13 4 CHI4 0 0 0.0000 5 6 7 8 10 5 CHI5 0 0 0.0000 6 7 8 9 9 6 CHI6 0 0 0.0000 5 6 11 12 12 7 CHI7 0 0 0.0000 4 5 14 15 25 8 CHI8 0 0 0.0000 5 14 15 16 22 9 CHI9 0 0 0.0000 14 15 16 17 19 10 CHI10 0 0 0.0000 15 16 17 18 18 11 CHI11 0 0 0.0000 14 15 20 21 21 12 CHI12 0 0 0.0000 5 14 23 24 24 13 PHI1 0 0 0.0000 2 1 27 28 0 14 PHI2 0 0 0.0000 1 27 28 32 0 15 PHI3 0 0 0.0000 27 28 32 102 0 16 CHI13 0 0 0.0000 28 32 33 34 100 17 CHI14 0 0 0.0000 32 33 34 35 100 18 CHI15 0 0 0.0000 33 34 36 37 100 19 CHI16 0 0 0.0000 34 36 37 38 97 20 CHI17 0 0 0.0000 36 37 38 39 94 21 CHI18 0 0 0.0000 37 38 39 40 91 22 CHI19 0 0 0.0000 38 39 40 41 88 23 CHI20 0 0 0.0000 39 40 41 42 85 24 CHI21 0 0 0.0000 40 41 42 43 82 25 CHI22 0 0 0.0000 41 42 43 44 79 26 CHI23 0 0 0.0000 43 44 45 46 77 27 CHI24 0 0 0.0000 44 45 46 47 74 28 CHI25 0 0 0.0000 45 46 47 48 71 29 CHI26 0 0 0.0000 46 47 48 49 68 30 CHI27 0 0 0.0000 47 48 49 50 65 31 CHI28 0 0 0.0000 48 49 50 51 62 32 CHI29 0 0 0.0000 49 50 51 52 59 33 CHI30 0 0 0.0000 50 51 52 53 56 34 PHI4 0 0 0.0000 28 32 102 106 0 35 PHI5 0 0 0.0000 32 102 106 107 0 36 PHI6 0 0 0.0000 102 106 107 109 0 37 PHI7 0 0 0.0000 106 107 109 113 0 38 PHI8 0 0 0.0000 107 109 113 117 0 39 PHI9 0 0 0.0000 109 113 117 121 0 40 PHI10 0 0 0.0000 113 117 121 125 0 41 PHI11 0 0 0.0000 117 121 125 129 0 42 PHI12 0 0 0.0000 121 125 129 133 0 43 PHI13 0 0 0.0000 125 129 133 137 0 44 PHI14 0 0 0.0000 129 133 137 141 0 45 PHI15 0 0 0.0000 133 137 141 145 0 46 PHI16 0 0 0.0000 137 141 145 149 0 47 PHI17 0 0 0.0000 141 145 149 153 0 48 PHI18 0 0 0.0000 145 149 153 157 0 49 PHI19 0 0 0.0000 149 153 157 161 0 50 PHI20 0 0 0.0000 153 157 161 165 0 51 PHI21 0 0 0.0000 157 161 165 168 0 1 P P_ALI 0 0.0000 0.8060 3.5620 -1.2940 2 3 4 27 0 2 O12 O_XXX 0 0.0000 1.3510 4.3700 -2.4930 1 0 0 0 0 3 O13 O_XXX 0 0.0000 -0.2480 4.4040 -0.5410 1 0 0 0 0 4 O14 O_EST 0 0.0000 2.0170 3.2000 -0.2960 1 5 0 0 0 5 C5' C_ALI 0 0.0000 2.8850 4.1880 0.2630 4 6 14 26 0 6 C4' C_ALI 0 0.0000 4.3260 3.9000 -0.1650 5 7 11 13 0 7 C3' C_ALI 0 0.0000 5.2560 4.9570 0.4340 6 8 10 16 0 8 O3' O_HYD 0 0.0000 6.6020 4.6890 0.0350 7 9 0 0 0 9 HO31 H_OXY 0 0.0000 7.2480 5.3210 0.3790 8 0 0 0 0 10 H3'1 H_ALI 0 0.0000 4.9620 5.9440 0.0780 7 0 0 0 0 11 O4' O_HYD 0 0.0000 4.7130 2.6060 0.3020 6 12 0 0 0 12 HO41 H_OXY 0 0.0000 5.6170 2.3570 0.0660 11 0 0 0 0 13 H4'1 H_ALI 0 0.0000 4.3950 3.9300 -1.2520 6 0 0 0 0 14 C6' C_ALI 0 0.0000 2.7890 4.1460 1.7890 5 15 23 25 0 15 C1' C_ALI 0 0.0000 3.7190 5.2030 2.3880 14 16 20 22 0 16 C2' C_ALI 0 0.0000 5.1600 4.9160 1.9610 7 15 17 19 0 17 O2' O_HYD 0 0.0000 6.0280 5.9030 2.5200 16 18 0 0 0 18 HO21 H_OXY 0 0.0000 6.9600 5.7830 2.2900 17 0 0 0 0 19 H2'1 H_ALI 0 0.0000 5.4540 3.9280 2.3160 16 0 0 0 0 20 O1' O_HYD 0 0.0000 3.6290 5.1640 3.8140 15 21 0 0 0 21 HO11 H_OXY 0 0.0000 4.1930 5.8090 4.2620 20 0 0 0 0 22 H1'1 H_ALI 0 0.0000 3.4240 6.1900 2.0320 15 0 0 0 0 23 O6' O_HYD 0 0.0000 1.4430 4.4140 2.1890 14 24 0 0 0 24 HO61 H_OXY 0 0.0000 1.3080 4.4040 3.1460 23 0 0 0 0 25 H6'1 H_ALI 0 0.0000 3.0840 3.1590 2.1450 14 0 0 0 0 26 H5'1 H_ALI 0 0.0000 2.5910 5.1750 -0.0930 5 0 0 0 0 27 O11 O_EST 0 0.0000 0.1260 2.2040 -1.8270 1 28 0 0 0 28 C1 C_ALI 0 0.0000 -0.9100 2.1860 -2.8110 27 29 30 32 0 29 H11 H_ALI 0 0.0000 -1.7690 2.7480 -2.4440 28 0 0 0 31 30 H12 H_ALI 0 0.0000 -0.5450 2.6410 -3.7320 28 0 0 0 31 31 Q1 PSEUD 0 0.0000 -1.1570 2.6945 -3.0880 0 0 0 0 0 32 C2 C_ALI 0 0.0000 -1.3270 0.7400 -3.0870 28 33 101 102 0 33 O21 O_EST 0 0.0000 -1.9230 0.1710 -1.8910 32 34 0 0 0 34 C21 C_BYL 0 0.0000 -3.2500 0.3110 -1.7460 33 35 36 0 0 35 O22 O_BYL 0 0.0000 -3.8920 0.8890 -2.5900 34 0 0 0 0 36 C22 C_ALI 0 0.0000 -3.9380 -0.2530 -0.5300 34 37 98 99 0 37 C23 C_ALI 0 0.0000 -5.4380 0.0410 -0.6100 36 38 95 96 0 38 C24 C_ALI 0 0.0000 -6.1360 -0.5320 0.6250 37 39 92 93 0 39 C25 C_ALI 0 0.0000 -7.6360 -0.2370 0.5440 38 40 89 90 0 40 C26 C_ALI 0 0.0000 -8.3350 -0.8110 1.7790 39 41 86 87 0 41 C27 C_ALI 0 0.0000 -9.8340 -0.5160 1.6990 40 42 83 84 0 42 C28 C_ALI 0 0.0000 -10.5330 -1.0890 2.9330 41 43 80 81 0 43 C29 C_BYL 0 0.0000 -12.0100 -0.7990 2.8550 42 44 79 0 0 44 C47 C_BYL 0 0.0000 -12.8750 -1.7790 2.9410 43 45 78 0 0 45 C48 C_ALI 0 0.0000 -14.3520 -1.4890 2.8620 44 46 75 76 0 46 C49 C_ALI 0 0.0000 -14.9780 -2.3320 1.7500 45 47 72 73 0 47 C50 C_ALI 0 0.0000 -16.4780 -2.0380 1.6700 46 48 69 70 0 48 C51 C_ALI 0 0.0000 -17.1040 -2.8810 0.5580 47 49 66 67 0 49 C52 C_ALI 0 0.0000 -18.6040 -2.5870 0.4780 48 50 63 64 0 50 C53 C_ALI 0 0.0000 -19.2300 -3.4300 -0.6350 49 51 60 61 0 51 C54 C_ALI 0 0.0000 -20.7290 -3.1360 -0.7150 50 52 57 58 0 52 C55 C_ALI 0 0.0000 -21.3560 -3.9790 -1.8270 51 53 54 55 0 53 H551 H_ALI 0 0.0000 -20.8860 -3.7330 -2.7790 52 0 0 0 56 54 H552 H_ALI 0 0.0000 -21.2050 -5.0370 -1.6100 52 0 0 0 56 55 H553 H_ALI 0 0.0000 -22.4240 -3.7700 -1.8840 52 0 0 0 56 56 Q2 PSEUD 0 0.0000 -21.5050 -4.1800 -2.0910 0 0 0 0 0 57 H541 H_ALI 0 0.0000 -21.2000 -3.3830 0.2370 51 0 0 0 59 58 H542 H_ALI 0 0.0000 -20.8810 -2.0790 -0.9310 51 0 0 0 59 59 Q3 PSEUD 0 0.0000 -21.0405 -2.7310 -0.3470 0 0 0 0 0 60 H531 H_ALI 0 0.0000 -18.7600 -3.1840 -1.5870 50 0 0 0 62 61 H532 H_ALI 0 0.0000 -19.0790 -4.4880 -0.4180 50 0 0 0 62 62 Q4 PSEUD 0 0.0000 -18.9195 -3.8360 -1.0025 0 0 0 0 0 63 H521 H_ALI 0 0.0000 -19.0740 -2.8340 1.4290 49 0 0 0 65 64 H522 H_ALI 0 0.0000 -18.7550 -1.5300 0.2610 49 0 0 0 65 65 Q5 PSEUD 0 0.0000 -18.9145 -2.1820 0.8450 0 0 0 0 0 66 H511 H_ALI 0 0.0000 -16.6340 -2.6350 -0.3940 48 0 0 0 68 67 H512 H_ALI 0 0.0000 -16.9530 -3.9390 0.7740 48 0 0 0 68 68 Q6 PSEUD 0 0.0000 -16.7935 -3.2870 0.1900 0 0 0 0 0 69 H501 H_ALI 0 0.0000 -16.9480 -2.2850 2.6220 47 0 0 0 71 70 H502 H_ALI 0 0.0000 -16.6290 -0.9800 1.4530 47 0 0 0 71 71 Q7 PSEUD 0 0.0000 -16.7885 -1.6325 2.0375 0 0 0 0 0 72 H491 H_ALI 0 0.0000 -14.5080 -2.0860 0.7980 46 0 0 0 74 73 H492 H_ALI 0 0.0000 -14.8270 -3.3900 1.9670 46 0 0 0 74 74 Q8 PSEUD 0 0.0000 -14.6675 -2.7380 1.3825 0 0 0 0 0 75 H481 H_ALI 0 0.0000 -14.8220 -1.7360 3.8140 45 0 0 0 77 76 H482 H_ALI 0 0.0000 -14.5030 -0.4310 2.6450 45 0 0 0 77 77 Q9 PSEUD 0 0.0000 -14.6625 -1.0835 3.2295 0 0 0 0 0 78 H471 H_ALI 0 0.0000 -12.5300 -2.7940 3.0690 44 0 0 0 0 79 H291 H_ALI 0 0.0000 -12.3540 0.2160 2.7270 43 0 0 0 0 80 H281 H_ALI 0 0.0000 -10.3760 -2.1670 2.9720 42 0 0 0 82 81 H282 H_ALI 0 0.0000 -10.1200 -0.6290 3.8310 42 0 0 0 82 82 Q10 PSEUD 0 0.0000 -10.2480 -1.3980 3.4015 0 0 0 0 0 83 H271 H_ALI 0 0.0000 -9.9910 0.5620 1.6600 41 0 0 0 85 84 H272 H_ALI 0 0.0000 -10.2470 -0.9760 0.8010 41 0 0 0 85 85 Q11 PSEUD 0 0.0000 -10.1190 -0.2070 1.2305 0 0 0 0 0 86 H261 H_ALI 0 0.0000 -8.1780 -1.8880 1.8180 40 0 0 0 88 87 H262 H_ALI 0 0.0000 -7.9220 -0.3510 2.6770 40 0 0 0 88 88 Q12 PSEUD 0 0.0000 -8.0500 -1.1195 2.2475 0 0 0 0 0 89 H251 H_ALI 0 0.0000 -7.7930 0.8400 0.5060 39 0 0 0 91 90 H252 H_ALI 0 0.0000 -8.0490 -0.6970 -0.3530 39 0 0 0 91 91 Q13 PSEUD 0 0.0000 -7.9210 0.0715 0.0765 0 0 0 0 0 92 H241 H_ALI 0 0.0000 -5.9790 -1.6100 0.6640 38 0 0 0 94 93 H242 H_ALI 0 0.0000 -5.7230 -0.0720 1.5220 38 0 0 0 94 94 Q14 PSEUD 0 0.0000 -5.8510 -0.8410 1.0930 0 0 0 0 0 95 H231 H_ALI 0 0.0000 -5.5950 1.1190 -0.6490 37 0 0 0 97 96 H232 H_ALI 0 0.0000 -5.8510 -0.4190 -1.5080 37 0 0 0 97 97 Q15 PSEUD 0 0.0000 -5.7230 0.3500 -1.0785 0 0 0 0 0 98 H221 H_ALI 0 0.0000 -3.7810 -1.3310 -0.4910 36 0 0 0 100 99 H222 H_ALI 0 0.0000 -3.5250 0.2070 0.3680 36 0 0 0 100 100 Q16 PSEUD 0 0.0000 -3.6530 -0.5620 -0.0615 0 0 0 0 0 101 H21 H_ALI 0 0.0000 -2.0530 0.7200 -3.8990 32 0 0 0 0 102 C3 C_ALI 0 0.0000 -0.0970 -0.0790 -3.4830 32 103 104 106 0 103 H31 H_ALI 0 0.0000 -0.3770 -1.1260 -3.5930 102 0 0 0 105 104 H32 H_ALI 0 0.0000 0.2990 0.2930 -4.4280 102 0 0 0 105 105 Q17 PSEUD 0 0.0000 -0.0390 -0.4165 -4.0105 0 0 0 0 0 106 O31 O_EST 0 0.0000 0.9190 0.0440 -2.4520 102 107 0 0 0 107 C31 C_BYL 0 0.0000 2.0690 -0.6190 -2.6480 106 108 109 0 0 108 O32 O_BYL 0 0.0000 2.2230 -1.2800 -3.6470 107 0 0 0 0 109 C32 C_ALI 0 0.0000 3.1690 -0.5380 -1.6210 107 110 111 113 0 110 H321 H_ALI 0 0.0000 3.4800 0.5000 -1.5020 109 0 0 0 112 111 H322 H_ALI 0 0.0000 2.8050 -0.9190 -0.6670 109 0 0 0 112 112 Q18 PSEUD 0 0.0000 3.1425 -0.2095 -1.0845 0 0 0 0 0 113 C33 C_ALI 0 0.0000 4.3610 -1.3780 -2.0830 109 114 115 117 0 114 H331 H_ALI 0 0.0000 4.0500 -2.4160 -2.2020 113 0 0 0 116 115 H332 H_ALI 0 0.0000 4.7260 -0.9970 -3.0370 113 0 0 0 116 116 Q19 PSEUD 0 0.0000 4.3880 -1.7065 -2.6195 0 0 0 0 0 117 C34 C_ALI 0 0.0000 5.4780 -1.2960 -1.0410 113 118 119 121 0 118 H341 H_ALI 0 0.0000 5.7890 -0.2580 -0.9220 117 0 0 0 120 119 H342 H_ALI 0 0.0000 5.1140 -1.6770 -0.0870 117 0 0 0 120 120 Q20 PSEUD 0 0.0000 5.4515 -0.9675 -0.5045 0 0 0 0 0 121 C35 C_ALI 0 0.0000 6.6700 -2.1360 -1.5040 117 122 123 125 0 122 H351 H_ALI 0 0.0000 6.3590 -3.1740 -1.6220 121 0 0 0 124 123 H352 H_ALI 0 0.0000 7.0350 -1.7550 -2.4570 121 0 0 0 124 124 Q21 PSEUD 0 0.0000 6.6970 -2.4645 -2.0395 0 0 0 0 0 125 C36 C_ALI 0 0.0000 7.7870 -2.0540 -0.4610 121 126 127 129 0 126 H361 H_ALI 0 0.0000 8.0980 -1.0160 -0.3430 125 0 0 0 128 127 H362 H_ALI 0 0.0000 7.4230 -2.4350 0.4930 125 0 0 0 128 128 Q22 PSEUD 0 0.0000 7.7605 -1.7255 0.0750 0 0 0 0 0 129 C37 C_ALI 0 0.0000 8.9790 -2.8940 -0.9240 125 130 131 133 0 130 H371 H_ALI 0 0.0000 8.6680 -3.9320 -1.0420 129 0 0 0 132 131 H372 H_ALI 0 0.0000 9.3440 -2.5130 -1.8780 129 0 0 0 132 132 Q23 PSEUD 0 0.0000 9.0060 -3.2225 -1.4600 0 0 0 0 0 133 C38 C_ALI 0 0.0000 10.0960 -2.8120 0.1190 129 134 135 137 0 134 H381 H_ALI 0 0.0000 10.4070 -1.7750 0.2370 133 0 0 0 136 135 H382 H_ALI 0 0.0000 9.7310 -3.1940 1.0730 133 0 0 0 136 136 Q24 PSEUD 0 0.0000 10.0690 -2.4845 0.6550 0 0 0 0 0 137 C39 C_ALI 0 0.0000 11.2880 -3.6520 -0.3440 133 138 139 141 0 138 H391 H_ALI 0 0.0000 10.9770 -4.6900 -0.4630 137 0 0 0 140 139 H392 H_ALI 0 0.0000 11.6530 -3.2710 -1.2980 137 0 0 0 140 140 Q25 PSEUD 0 0.0000 11.3150 -3.9805 -0.8805 0 0 0 0 0 141 C40 C_ALI 0 0.0000 12.4050 -3.5710 0.6990 137 142 143 145 0 142 H401 H_ALI 0 0.0000 12.7160 -2.5330 0.8170 141 0 0 0 144 143 H402 H_ALI 0 0.0000 12.0400 -3.9520 1.6520 141 0 0 0 144 144 Q26 PSEUD 0 0.0000 12.3780 -3.2425 1.2345 0 0 0 0 0 145 C41 C_ALI 0 0.0000 13.5970 -4.4110 0.2360 141 146 147 149 0 146 H411 H_ALI 0 0.0000 13.2860 -5.4490 0.1170 145 0 0 0 148 147 H412 H_ALI 0 0.0000 13.9620 -4.0290 -0.7180 145 0 0 0 148 148 Q27 PSEUD 0 0.0000 13.6240 -4.7390 -0.3005 0 0 0 0 0 149 C42 C_ALI 0 0.0000 14.7140 -4.3290 1.2780 145 150 151 153 0 150 H421 H_ALI 0 0.0000 15.0250 -3.2910 1.3970 149 0 0 0 152 151 H422 H_ALI 0 0.0000 14.3490 -4.7100 2.2320 149 0 0 0 152 152 Q28 PSEUD 0 0.0000 14.6870 -4.0005 1.8145 0 0 0 0 0 153 C43 C_ALI 0 0.0000 15.9060 -5.1690 0.8160 149 154 155 157 0 154 H431 H_ALI 0 0.0000 15.5950 -6.2070 0.6970 153 0 0 0 156 155 H432 H_ALI 0 0.0000 16.2710 -4.7880 -0.1380 153 0 0 0 156 156 Q29 PSEUD 0 0.0000 15.9330 -5.4975 0.2795 0 0 0 0 0 157 C44 C_ALI 0 0.0000 17.0230 -5.0870 1.8580 153 158 159 161 0 158 H441 H_ALI 0 0.0000 17.3340 -4.0490 1.9770 157 0 0 0 160 159 H442 H_ALI 0 0.0000 16.6590 -5.4680 2.8120 157 0 0 0 160 160 Q30 PSEUD 0 0.0000 16.9965 -4.7585 2.3945 0 0 0 0 0 161 C45 C_ALI 0 0.0000 18.2150 -5.9270 1.3950 157 162 163 165 0 162 H451 H_ALI 0 0.0000 17.9040 -6.9650 1.2770 161 0 0 0 164 163 H452 H_ALI 0 0.0000 18.5800 -5.5460 0.4420 161 0 0 0 164 164 Q31 PSEUD 0 0.0000 18.2420 -6.2555 0.8595 0 0 0 0 0 165 C46 C_ALI 0 0.0000 19.3320 -5.8450 2.4380 161 166 167 168 0 166 H461 H_ALI 0 0.0000 19.6430 -4.8070 2.5570 165 0 0 0 169 167 H462 H_ALI 0 0.0000 18.9680 -6.2260 3.3920 165 0 0 0 169 168 H453 H_ALI 0 0.0000 20.1810 -6.4440 2.1080 165 0 0 0 169 169 Q32 PSEUD 0 0.0000 19.5973 -5.8257 2.6857 0 0 0 0 0