REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1,2-DIACYL-GLYCEROL-3-SN-PHOSPHATE RESIDUE A3PH 44 161 1 161 1 PHI1 0 0 0.0000 2 1 3 7 0 2 CHI1 0 0 0.0000 1 3 4 5 5 3 PHI2 0 0 0.0000 1 3 7 8 0 4 PHI3 0 0 0.0000 3 7 8 12 0 5 PHI4 0 0 0.0000 7 8 12 86 0 6 CHI2 0 0 0.0000 8 12 13 14 84 7 CHI3 0 0 0.0000 12 13 14 15 84 8 CHI4 0 0 0.0000 13 14 16 17 84 9 CHI5 0 0 0.0000 14 16 17 18 81 10 CHI6 0 0 0.0000 16 17 18 19 78 11 CHI7 0 0 0.0000 17 18 19 20 75 12 CHI8 0 0 0.0000 18 19 20 21 72 13 CHI9 0 0 0.0000 19 20 21 22 69 14 CHI10 0 0 0.0000 20 21 22 23 66 15 CHI11 0 0 0.0000 21 22 23 24 63 16 CHI12 0 0 0.0000 22 23 24 25 60 17 CHI13 0 0 0.0000 23 24 25 26 57 18 CHI14 0 0 0.0000 24 25 26 27 54 19 CHI15 0 0 0.0000 25 26 27 28 51 20 CHI16 0 0 0.0000 26 27 28 29 48 21 CHI17 0 0 0.0000 27 28 29 30 45 22 CHI18 0 0 0.0000 28 29 30 31 42 23 CHI19 0 0 0.0000 29 30 31 32 39 24 CHI20 0 0 0.0000 30 31 32 33 36 25 PHI5 0 0 0.0000 8 12 86 90 0 26 PHI6 0 0 0.0000 12 86 90 91 0 27 PHI7 0 0 0.0000 86 90 91 93 0 28 PHI8 0 0 0.0000 90 91 93 97 0 29 PHI9 0 0 0.0000 91 93 97 101 0 30 PHI10 0 0 0.0000 93 97 101 105 0 31 PHI11 0 0 0.0000 97 101 105 109 0 32 PHI12 0 0 0.0000 101 105 109 113 0 33 PHI13 0 0 0.0000 105 109 113 117 0 34 PHI14 0 0 0.0000 109 113 117 121 0 35 PHI15 0 0 0.0000 113 117 121 125 0 36 PHI16 0 0 0.0000 117 121 125 129 0 37 PHI17 0 0 0.0000 121 125 129 133 0 38 PHI18 0 0 0.0000 125 129 133 137 0 39 PHI19 0 0 0.0000 129 133 137 141 0 40 PHI20 0 0 0.0000 133 137 141 145 0 41 PHI21 0 0 0.0000 137 141 145 149 0 42 PHI22 0 0 0.0000 141 145 149 153 0 43 PHI23 0 0 0.0000 145 149 153 157 0 44 PHI24 0 0 0.0000 149 153 157 160 0 1 O13 O_HYD 0 0.0000 1.8770 -3.5980 -2.8980 2 3 0 0 0 2 H13 H_OXY 0 0.0000 2.2020 -3.8280 -3.7790 1 0 0 0 0 3 P P_ALI 0 0.0000 0.7810 -4.6230 -2.3150 1 4 6 7 0 4 O14 O_HYD 0 0.0000 -0.4950 -4.6610 -3.2970 3 5 0 0 0 5 H77 H_OXY 0 0.0000 -0.9330 -3.8060 -3.4050 4 0 0 0 0 6 O12 O_XXX 0 0.0000 1.3720 -5.9770 -2.2220 3 0 0 0 0 7 O11 O_EST 0 0.0000 0.3170 -4.1380 -0.8510 3 8 0 0 0 8 C1 C_ALI 0 0.0000 -0.5720 -4.8950 -0.0260 7 9 10 12 0 9 H11 H_ALI 0 0.0000 -1.5230 -5.0250 -0.5410 8 0 0 0 11 10 H12 H_ALI 0 0.0000 -0.1330 -5.8710 0.1800 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -0.8280 -5.4480 -0.1805 0 0 0 0 0 12 C2 C_ALI 0 0.0000 -0.8020 -4.1510 1.2910 8 13 85 86 0 13 O21 O_EST 0 0.0000 -1.4930 -2.9020 1.0270 12 14 0 0 0 14 C21 C_BYL 0 0.0000 -2.8350 -2.9320 1.0450 13 15 16 0 0 15 O22 O_BYL 0 0.0000 -3.4130 -3.9680 1.2740 14 0 0 0 0 16 C22 C_ALI 0 0.0000 -3.6200 -1.6730 0.7800 14 17 82 83 0 17 C23 C_ALI 0 0.0000 -5.1170 -1.9800 0.8600 16 18 79 80 0 18 C24 C_ALI 0 0.0000 -5.9150 -0.7030 0.5910 17 19 76 77 0 19 C25 C_ALI 0 0.0000 -7.4120 -1.0100 0.6700 18 20 73 74 0 20 C26 C_ALI 0 0.0000 -8.2090 0.2680 0.4010 19 21 70 71 0 21 C27 C_ALI 0 0.0000 -9.7060 -0.0390 0.4810 20 22 67 68 0 22 C28 C_ALI 0 0.0000 -10.5040 1.2380 0.2120 21 23 64 65 0 23 C29 C_ALI 0 0.0000 -12.0000 0.9310 0.2910 22 24 61 62 0 24 C2A C_ALI 0 0.0000 -12.7980 2.2090 0.0220 23 25 58 59 0 25 C2B C_ALI 0 0.0000 -14.2950 1.9020 0.1020 24 26 55 56 0 26 C2C C_ALI 0 0.0000 -15.0930 3.1790 -0.1670 25 27 52 53 0 27 C2D C_ALI 0 0.0000 -16.5890 2.8720 -0.0880 26 28 49 50 0 28 C2E C_ALI 0 0.0000 -17.3870 4.1500 -0.3570 27 29 46 47 0 29 C2F C_ALI 0 0.0000 -18.8840 3.8430 -0.2770 28 30 43 44 0 30 C2G C_ALI 0 0.0000 -19.6810 5.1210 -0.5460 29 31 40 41 0 31 C2H C_ALI 0 0.0000 -21.1780 4.8130 -0.4670 30 32 37 38 0 32 C2I C_ALI 0 0.0000 -21.9760 6.0910 -0.7360 31 33 34 35 0 33 H2I1 H_ALI 0 0.0000 -21.7190 6.8440 0.0100 32 0 0 0 36 34 H2I2 H_ALI 0 0.0000 -21.7350 6.4670 -1.7300 32 0 0 0 36 35 H2I3 H_ALI 0 0.0000 -23.0420 5.8720 -0.6790 32 0 0 0 36 36 Q2 PSEUD 0 0.0000 -22.1653 6.3943 -0.7997 0 0 0 0 0 37 H2H1 H_ALI 0 0.0000 -21.4350 4.0610 -1.2120 31 0 0 0 39 38 H2H2 H_ALI 0 0.0000 -21.4200 4.4370 0.5270 31 0 0 0 39 39 Q3 PSEUD 0 0.0000 -21.4275 4.2490 -0.3425 0 0 0 0 0 40 H2G1 H_ALI 0 0.0000 -19.4250 5.8730 0.1990 30 0 0 0 42 41 H2G2 H_ALI 0 0.0000 -19.4400 5.4970 -1.5410 30 0 0 0 42 42 Q4 PSEUD 0 0.0000 -19.4325 5.6850 -0.6710 0 0 0 0 0 43 H2F1 H_ALI 0 0.0000 -19.1400 3.0900 -1.0230 29 0 0 0 45 44 H2F2 H_ALI 0 0.0000 -19.1250 3.4670 0.7170 29 0 0 0 45 45 Q5 PSEUD 0 0.0000 -19.1325 3.2785 -0.1530 0 0 0 0 0 46 H2E1 H_ALI 0 0.0000 -17.1300 4.9020 0.3890 28 0 0 0 48 47 H2E2 H_ALI 0 0.0000 -17.1460 4.5260 -1.3510 28 0 0 0 48 48 Q6 PSEUD 0 0.0000 -17.1380 4.7140 -0.4810 0 0 0 0 0 49 H2D1 H_ALI 0 0.0000 -16.8460 2.1200 -0.8330 27 0 0 0 51 50 H2D2 H_ALI 0 0.0000 -16.8310 2.4960 0.9060 27 0 0 0 51 51 Q7 PSEUD 0 0.0000 -16.8385 2.3080 0.0365 0 0 0 0 0 52 H2C1 H_ALI 0 0.0000 -14.8360 3.9320 0.5780 26 0 0 0 54 53 H2C2 H_ALI 0 0.0000 -14.8510 3.5560 -1.1610 26 0 0 0 54 54 Q8 PSEUD 0 0.0000 -14.8435 3.7440 -0.2915 0 0 0 0 0 55 H2B1 H_ALI 0 0.0000 -14.5520 1.1490 -0.6440 25 0 0 0 57 56 H2B2 H_ALI 0 0.0000 -14.5360 1.5250 1.0960 25 0 0 0 57 57 Q9 PSEUD 0 0.0000 -14.5440 1.3370 0.2260 0 0 0 0 0 58 H2A1 H_ALI 0 0.0000 -12.5410 2.9610 0.7680 24 0 0 0 60 59 H2A2 H_ALI 0 0.0000 -12.5570 2.5850 -0.9720 24 0 0 0 60 60 Q10 PSEUD 0 0.0000 -12.5490 2.7730 -0.1020 0 0 0 0 0 61 H291 H_ALI 0 0.0000 -12.2570 0.1790 -0.4540 23 0 0 0 63 62 H292 H_ALI 0 0.0000 -12.2420 0.5550 1.2850 23 0 0 0 63 63 Q11 PSEUD 0 0.0000 -12.2495 0.3670 0.4155 0 0 0 0 0 64 H281 H_ALI 0 0.0000 -10.2470 1.9910 0.9570 22 0 0 0 66 65 H282 H_ALI 0 0.0000 -10.2620 1.6150 -0.7830 22 0 0 0 66 66 Q12 PSEUD 0 0.0000 -10.2545 1.8030 0.0870 0 0 0 0 0 67 H271 H_ALI 0 0.0000 -9.9630 -0.7920 -0.2650 21 0 0 0 69 68 H272 H_ALI 0 0.0000 -9.9470 -0.4160 1.4750 21 0 0 0 69 69 Q13 PSEUD 0 0.0000 -9.9550 -0.6040 0.6050 0 0 0 0 0 70 H261 H_ALI 0 0.0000 -7.9520 1.0200 1.1470 20 0 0 0 72 71 H262 H_ALI 0 0.0000 -7.9680 0.6440 -0.5930 20 0 0 0 72 72 Q14 PSEUD 0 0.0000 -7.9600 0.8320 0.2770 0 0 0 0 0 73 H251 H_ALI 0 0.0000 -7.6680 -1.7620 -0.0750 19 0 0 0 75 74 H252 H_ALI 0 0.0000 -7.6530 -1.3860 1.6640 19 0 0 0 75 75 Q15 PSEUD 0 0.0000 -7.6605 -1.5740 0.7945 0 0 0 0 0 76 H241 H_ALI 0 0.0000 -5.6580 0.0500 1.3360 18 0 0 0 78 77 H242 H_ALI 0 0.0000 -5.6740 -0.3270 -0.4030 18 0 0 0 78 78 Q16 PSEUD 0 0.0000 -5.6660 -0.1385 0.4665 0 0 0 0 0 79 H231 H_ALI 0 0.0000 -5.3740 -2.7330 0.1140 17 0 0 0 81 80 H232 H_ALI 0 0.0000 -5.3580 -2.3570 1.8540 17 0 0 0 81 81 Q17 PSEUD 0 0.0000 -5.3660 -2.5450 0.9840 0 0 0 0 0 82 H221 H_ALI 0 0.0000 -3.3640 -0.9210 1.5260 16 0 0 0 84 83 H222 H_ALI 0 0.0000 -3.3790 -1.2970 -0.2140 16 0 0 0 84 84 Q18 PSEUD 0 0.0000 -3.3715 -1.1090 0.6560 0 0 0 0 0 85 H2 H_ALI 0 0.0000 -1.4070 -4.7680 1.9550 12 0 0 0 0 86 C3 C_ALI 0 0.0000 0.5460 -3.8580 1.9540 12 87 88 90 0 87 H31 H_ALI 0 0.0000 0.3880 -3.2520 2.8450 86 0 0 0 89 88 H32 H_ALI 0 0.0000 1.0250 -4.7970 2.2320 86 0 0 0 89 89 Q19 PSEUD 0 0.0000 0.7065 -4.0245 2.5385 0 0 0 0 0 90 O31 O_EST 0 0.0000 1.3960 -3.1380 1.0230 86 91 0 0 0 91 C31 C_BYL 0 0.0000 2.6230 -2.8030 1.4530 90 92 93 0 0 92 O32 O_BYL 0 0.0000 2.9740 -3.1010 2.5700 91 0 0 0 0 93 C32 C_ALI 0 0.0000 3.5620 -2.0540 0.5430 91 94 95 97 0 94 H321 H_ALI 0 0.0000 3.7500 -2.6470 -0.3530 93 0 0 0 96 95 H322 H_ALI 0 0.0000 3.1120 -1.1020 0.2600 93 0 0 0 96 96 Q20 PSEUD 0 0.0000 3.4310 -1.8745 -0.0465 0 0 0 0 0 97 C33 C_ALI 0 0.0000 4.8830 -1.7980 1.2710 93 98 99 101 0 98 H331 H_ALI 0 0.0000 4.6950 -1.2060 2.1660 97 0 0 0 100 99 H332 H_ALI 0 0.0000 5.3320 -2.7500 1.5530 97 0 0 0 100 100 Q21 PSEUD 0 0.0000 5.0135 -1.9780 1.8595 0 0 0 0 0 101 C34 C_ALI 0 0.0000 5.8360 -1.0380 0.3470 97 102 103 105 0 102 H341 H_ALI 0 0.0000 6.0240 -1.6310 -0.5490 101 0 0 0 104 103 H342 H_ALI 0 0.0000 5.3870 -0.0860 0.0650 101 0 0 0 104 104 Q22 PSEUD 0 0.0000 5.7055 -0.8585 -0.2420 0 0 0 0 0 105 C35 C_ALI 0 0.0000 7.1570 -0.7820 1.0750 101 106 107 109 0 106 H351 H_ALI 0 0.0000 6.9700 -0.1900 1.9700 105 0 0 0 108 107 H352 H_ALI 0 0.0000 7.6070 -1.7350 1.3570 105 0 0 0 108 108 Q23 PSEUD 0 0.0000 7.2885 -0.9625 1.6635 0 0 0 0 0 109 C36 C_ALI 0 0.0000 8.1110 -0.0220 0.1510 105 110 111 113 0 110 H361 H_ALI 0 0.0000 8.2980 -0.6150 -0.7440 109 0 0 0 112 111 H362 H_ALI 0 0.0000 7.6610 0.9300 -0.1310 109 0 0 0 112 112 Q24 PSEUD 0 0.0000 7.9795 0.1575 -0.4375 0 0 0 0 0 113 C37 C_ALI 0 0.0000 9.4310 0.2340 0.8790 109 114 115 117 0 114 H371 H_ALI 0 0.0000 9.2440 0.8260 1.7750 113 0 0 0 116 115 H372 H_ALI 0 0.0000 9.8810 -0.7190 1.1610 113 0 0 0 116 116 Q25 PSEUD 0 0.0000 9.5625 0.0535 1.4680 0 0 0 0 0 117 C38 C_ALI 0 0.0000 10.3850 0.9940 -0.0450 113 118 119 121 0 118 H381 H_ALI 0 0.0000 10.5720 0.4010 -0.9400 117 0 0 0 120 119 H382 H_ALI 0 0.0000 9.9350 1.9460 -0.3270 117 0 0 0 120 120 Q26 PSEUD 0 0.0000 10.2535 1.1735 -0.6335 0 0 0 0 0 121 C39 C_ALI 0 0.0000 11.7060 1.2490 0.6840 117 122 123 125 0 122 H391 H_ALI 0 0.0000 11.5180 1.8420 1.5790 121 0 0 0 124 123 H392 H_ALI 0 0.0000 12.1550 0.2970 0.9660 121 0 0 0 124 124 Q27 PSEUD 0 0.0000 11.8365 1.0695 1.2725 0 0 0 0 0 125 C3A C_ALI 0 0.0000 12.6590 2.0100 -0.2410 121 126 127 129 0 126 H3A1 H_ALI 0 0.0000 12.8470 1.4170 -1.1360 125 0 0 0 128 127 H3A2 H_ALI 0 0.0000 12.2090 2.9620 -0.5230 125 0 0 0 128 128 Q28 PSEUD 0 0.0000 12.5280 2.1895 -0.8295 0 0 0 0 0 129 C3B C_ALI 0 0.0000 13.9800 2.2650 0.4880 125 130 131 133 0 130 H3B1 H_ALI 0 0.0000 13.7920 2.8580 1.3830 129 0 0 0 132 131 H3B2 H_ALI 0 0.0000 14.4290 1.3130 0.7700 129 0 0 0 132 132 Q29 PSEUD 0 0.0000 14.1105 2.0855 1.0765 0 0 0 0 0 133 C3C C_ALI 0 0.0000 14.9330 3.0250 -0.4360 129 134 135 137 0 134 H3C1 H_ALI 0 0.0000 15.1210 2.4330 -1.3320 133 0 0 0 136 135 H3C2 H_ALI 0 0.0000 14.4840 3.9770 -0.7190 133 0 0 0 136 136 Q30 PSEUD 0 0.0000 14.8025 3.2050 -1.0255 0 0 0 0 0 137 C3D C_ALI 0 0.0000 16.2540 3.2810 0.2920 133 138 139 141 0 138 H3D1 H_ALI 0 0.0000 16.0660 3.8740 1.1870 137 0 0 0 140 139 H3D2 H_ALI 0 0.0000 16.7040 2.3290 0.5740 137 0 0 0 140 140 Q31 PSEUD 0 0.0000 16.3850 3.1015 0.8805 0 0 0 0 0 141 C3E C_ALI 0 0.0000 17.2070 4.0410 -0.6320 137 142 143 145 0 142 H3E1 H_ALI 0 0.0000 17.3950 3.4490 -1.5280 141 0 0 0 144 143 H3E2 H_ALI 0 0.0000 16.7580 4.9930 -0.9140 141 0 0 0 144 144 Q32 PSEUD 0 0.0000 17.0765 4.2210 -1.2210 0 0 0 0 0 145 C3F C_ALI 0 0.0000 18.5280 4.2970 0.0960 141 146 147 149 0 146 H3F1 H_ALI 0 0.0000 18.3410 4.8900 0.9920 145 0 0 0 148 147 H3F2 H_ALI 0 0.0000 18.9780 3.3450 0.3780 145 0 0 0 148 148 Q33 PSEUD 0 0.0000 18.6595 4.1175 0.6850 0 0 0 0 0 149 C3G C_ALI 0 0.0000 19.4820 5.0570 -0.8280 145 150 151 153 0 150 H3G1 H_ALI 0 0.0000 19.6690 4.4640 -1.7230 149 0 0 0 152 151 H3G2 H_ALI 0 0.0000 19.0320 6.0090 -1.1100 149 0 0 0 152 152 Q34 PSEUD 0 0.0000 19.3505 5.2365 -1.4165 0 0 0 0 0 153 C3H C_ALI 0 0.0000 20.8020 5.3130 -0.1000 149 154 155 157 0 154 H3H1 H_ALI 0 0.0000 20.6150 5.9050 0.7960 153 0 0 0 156 155 H3H2 H_ALI 0 0.0000 21.2520 4.3610 0.1830 153 0 0 0 156 156 Q35 PSEUD 0 0.0000 20.9335 5.1330 0.4895 0 0 0 0 0 157 C3I C_ALI 0 0.0000 21.7560 6.0730 -1.0240 153 158 159 160 0 158 H3I1 H_ALI 0 0.0000 21.9440 5.4800 -1.9190 157 0 0 0 161 159 H3I2 H_ALI 0 0.0000 21.3060 7.0250 -1.3060 157 0 0 0 161 160 H3I3 H_ALI 0 0.0000 22.6970 6.2550 -0.5050 157 0 0 0 161 161 Q36 PSEUD 0 0.0000 21.9823 6.2533 -1.2433 0 0 0 0 0