REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = PHOSPHATIDYLGLYCEROL-PHOSPHOGLYCEROL RESIDUE P3A 50 170 1 170 1 CHI1 0 0 0.0000 1 2 3 4 63 2 CHI2 0 0 0.0000 2 3 4 5 60 3 CHI3 0 0 0.0000 3 4 5 6 57 4 CHI4 0 0 0.0000 4 5 6 7 54 5 CHI5 0 0 0.0000 5 6 7 8 51 6 CHI6 0 0 0.0000 6 7 8 9 48 7 CHI7 0 0 0.0000 7 8 9 10 45 8 CHI8 0 0 0.0000 8 9 10 11 42 9 CHI9 0 0 0.0000 9 10 11 12 39 10 CHI10 0 0 0.0000 10 11 12 13 36 11 CHI11 0 0 0.0000 11 12 13 14 33 12 CHI12 0 0 0.0000 12 13 14 15 30 13 CHI13 0 0 0.0000 13 14 15 16 27 14 CHI14 0 0 0.0000 14 15 16 17 24 15 CHI15 0 0 0.0000 15 16 17 18 21 16 PHI1 0 0 0.0000 1 2 64 65 0 17 PHI2 0 0 0.0000 2 64 65 69 0 18 PHI3 0 0 0.0000 64 65 69 111 0 19 CHI16 0 0 0.0000 65 69 70 71 109 20 CHI17 0 0 0.0000 69 70 71 72 106 21 CHI18 0 0 0.0000 70 71 72 73 106 22 CHI19 0 0 0.0000 71 72 75 76 106 23 CHI20 0 0 0.0000 72 75 76 77 106 24 CHI21 0 0 0.0000 75 76 77 78 103 25 CHI22 0 0 0.0000 76 77 78 79 79 26 CHI23 0 0 0.0000 76 77 80 81 102 27 CHI24 0 0 0.0000 77 80 81 82 99 28 CHI25 0 0 0.0000 80 81 82 83 99 29 CHI26 0 0 0.0000 81 82 85 86 99 30 CHI27 0 0 0.0000 82 85 86 87 99 31 CHI28 0 0 0.0000 85 86 87 88 96 32 CHI29 0 0 0.0000 86 87 88 89 93 33 CHI30 0 0 0.0000 87 88 89 90 90 34 CHI31 0 0 0.0000 86 87 94 95 95 35 PHI4 0 0 0.0000 65 69 111 112 0 36 PHI5 0 0 0.0000 69 111 112 114 0 37 PHI6 0 0 0.0000 111 112 114 118 0 38 PHI7 0 0 0.0000 112 114 118 122 0 39 PHI8 0 0 0.0000 114 118 122 126 0 40 PHI9 0 0 0.0000 118 122 126 130 0 41 PHI10 0 0 0.0000 122 126 130 134 0 42 PHI11 0 0 0.0000 126 130 134 138 0 43 PHI12 0 0 0.0000 130 134 138 142 0 44 PHI13 0 0 0.0000 134 138 142 144 0 45 PHI14 0 0 0.0000 142 144 146 150 0 46 PHI15 0 0 0.0000 144 146 150 154 0 47 PHI16 0 0 0.0000 146 150 154 158 0 48 PHI17 0 0 0.0000 150 154 158 162 0 49 PHI18 0 0 0.0000 154 158 162 166 0 50 PHI19 0 0 0.0000 158 162 166 169 0 1 O43 O_BYL 0 0.0000 0.6230 -2.8890 -4.5230 2 0 0 0 0 2 C42 C_BYL 0 0.0000 0.4710 -2.1390 -3.5880 1 3 64 0 0 3 C44 C_ALI 0 0.0000 1.4580 -2.1430 -2.4500 2 4 61 62 0 4 C45 C_ALI 0 0.0000 2.5480 -3.1810 -2.7240 3 5 58 59 0 5 C46 C_ALI 0 0.0000 3.5510 -3.1850 -1.5680 4 6 55 56 0 6 C47 C_ALI 0 0.0000 4.6410 -4.2230 -1.8430 5 7 52 53 0 7 C48 C_ALI 0 0.0000 5.6440 -4.2270 -0.6870 6 8 49 50 0 8 C49 C_ALI 0 0.0000 6.7340 -5.2650 -0.9610 7 9 46 47 0 9 C50 C_ALI 0 0.0000 7.7360 -5.2690 0.1950 8 10 43 44 0 10 C51 C_ALI 0 0.0000 8.8270 -6.3070 -0.0800 9 11 40 41 0 11 C52 C_ALI 0 0.0000 9.8290 -6.3110 1.0760 10 12 37 38 0 12 C53 C_ALI 0 0.0000 10.9190 -7.3490 0.8020 11 13 34 35 0 13 C54 C_ALI 0 0.0000 11.9220 -7.3530 1.9580 12 14 31 32 0 14 C55 C_ALI 0 0.0000 13.0120 -8.3910 1.6830 13 15 28 29 0 15 C56 C_ALI 0 0.0000 14.0150 -8.3950 2.8390 14 16 25 26 0 16 C57 C_ALI 0 0.0000 15.1050 -9.4330 2.5650 15 17 22 23 0 17 C58 C_ALI 0 0.0000 16.1070 -9.4370 3.7210 16 18 19 20 0 18 H581 H_ALI 0 0.0000 15.5920 -9.6880 4.6480 17 0 0 0 21 19 H582 H_ALI 0 0.0000 16.8840 -10.1760 3.5250 17 0 0 0 21 20 H583 H_ALI 0 0.0000 16.5600 -8.4500 3.8130 17 0 0 0 21 21 Q1 PSEUD 0 0.0000 16.3453 -9.4380 3.9953 0 0 0 0 0 22 H571 H_ALI 0 0.0000 15.6200 -9.1820 1.6380 16 0 0 0 24 23 H572 H_ALI 0 0.0000 14.6520 -10.4200 2.4730 16 0 0 0 24 24 Q2 PSEUD 0 0.0000 15.1360 -9.8010 2.0555 0 0 0 0 0 25 H561 H_ALI 0 0.0000 13.4990 -8.6460 3.7660 15 0 0 0 27 26 H562 H_ALI 0 0.0000 14.4670 -7.4080 2.9310 15 0 0 0 27 27 Q3 PSEUD 0 0.0000 13.9830 -8.0270 3.3485 0 0 0 0 0 28 H551 H_ALI 0 0.0000 13.5280 -8.1400 0.7560 14 0 0 0 30 29 H552 H_ALI 0 0.0000 12.5590 -9.3780 1.5920 14 0 0 0 30 30 Q4 PSEUD 0 0.0000 13.0435 -8.7590 1.1740 0 0 0 0 0 31 H541 H_ALI 0 0.0000 11.4060 -7.6040 2.8850 13 0 0 0 33 32 H542 H_ALI 0 0.0000 12.3750 -6.3660 2.0500 13 0 0 0 33 33 Q5 PSEUD 0 0.0000 11.8905 -6.9850 2.4675 0 0 0 0 0 34 H531 H_ALI 0 0.0000 11.4350 -7.0980 -0.1250 12 0 0 0 36 35 H532 H_ALI 0 0.0000 10.4670 -8.3360 0.7100 12 0 0 0 36 36 Q6 PSEUD 0 0.0000 10.9510 -7.7170 0.2925 0 0 0 0 0 37 H521 H_ALI 0 0.0000 9.3140 -6.5620 2.0030 11 0 0 0 39 38 H522 H_ALI 0 0.0000 10.2820 -5.3240 1.1680 11 0 0 0 39 39 Q7 PSEUD 0 0.0000 9.7980 -5.9430 1.5855 0 0 0 0 0 40 H511 H_ALI 0 0.0000 9.3420 -6.0560 -1.0070 10 0 0 0 42 41 H512 H_ALI 0 0.0000 8.3740 -7.2940 -0.1710 10 0 0 0 42 42 Q8 PSEUD 0 0.0000 8.8580 -6.6750 -0.5890 0 0 0 0 0 43 H501 H_ALI 0 0.0000 7.2210 -5.5200 1.1220 9 0 0 0 45 44 H502 H_ALI 0 0.0000 8.1890 -4.2820 0.2870 9 0 0 0 45 45 Q9 PSEUD 0 0.0000 7.7050 -4.9010 0.7045 0 0 0 0 0 46 H491 H_ALI 0 0.0000 7.2490 -5.0140 -1.8880 8 0 0 0 48 47 H492 H_ALI 0 0.0000 6.2810 -6.2520 -1.0530 8 0 0 0 48 48 Q10 PSEUD 0 0.0000 6.7650 -5.6330 -1.4705 0 0 0 0 0 49 H481 H_ALI 0 0.0000 5.1280 -4.4780 0.2400 7 0 0 0 51 50 H482 H_ALI 0 0.0000 6.0960 -3.2400 -0.5950 7 0 0 0 51 51 Q11 PSEUD 0 0.0000 5.6120 -3.8590 -0.1775 0 0 0 0 0 52 H471 H_ALI 0 0.0000 5.1570 -3.9720 -2.7700 6 0 0 0 54 53 H472 H_ALI 0 0.0000 4.1880 -5.2100 -1.9350 6 0 0 0 54 54 Q12 PSEUD 0 0.0000 4.6725 -4.5910 -2.3525 0 0 0 0 0 55 H461 H_ALI 0 0.0000 3.0350 -3.4360 -0.6410 5 0 0 0 57 56 H462 H_ALI 0 0.0000 4.0040 -2.1980 -1.4760 5 0 0 0 57 57 Q13 PSEUD 0 0.0000 3.5195 -2.8170 -1.0585 0 0 0 0 0 58 H451 H_ALI 0 0.0000 3.0640 -2.9300 -3.6510 4 0 0 0 60 59 H452 H_ALI 0 0.0000 2.0960 -4.1680 -2.8160 4 0 0 0 60 60 Q14 PSEUD 0 0.0000 2.5800 -3.5490 -3.2335 0 0 0 0 0 61 H441 H_ALI 0 0.0000 0.9430 -2.3940 -1.5230 3 0 0 0 63 62 H442 H_ALI 0 0.0000 1.9110 -1.1560 -2.3580 3 0 0 0 63 63 Q15 PSEUD 0 0.0000 1.4270 -1.7750 -1.9405 0 0 0 0 0 64 O41 O_EST 0 0.0000 -0.5780 -1.3020 -3.5640 2 65 0 0 0 65 C40 C_ALI 0 0.0000 -1.5300 -1.2980 -4.6610 64 66 67 69 0 66 H401 H_ALI 0 0.0000 -1.0140 -1.0470 -5.5880 65 0 0 0 68 67 H402 H_ALI 0 0.0000 -1.9830 -2.2850 -4.7530 65 0 0 0 68 68 Q16 PSEUD 0 0.0000 -1.4985 -1.6660 -5.1705 0 0 0 0 0 69 C38 C_ALI 0 0.0000 -2.6200 -0.2600 -4.3860 65 70 110 111 0 70 C39 C_ALI 0 0.0000 -1.9740 1.1040 -4.1340 69 71 107 108 0 71 O19 O_EST 0 0.0000 -1.0170 0.9900 -3.0790 70 72 0 0 0 72 P16 P_ALI 0 0.0000 -0.3810 2.4530 -2.8680 71 73 74 75 0 73 O17 O_XXX 0 0.0000 0.4060 2.8600 -4.1330 72 0 0 0 0 74 O18 O_XXX 0 0.0000 -1.5110 3.4750 -2.6140 72 0 0 0 0 75 O15 O_EST 0 0.0000 0.6140 2.4280 -1.6020 72 76 0 0 0 76 C14 C_ALI 0 0.0000 1.0530 3.7720 -1.3950 75 77 104 105 0 77 C6 C_ALI 0 0.0000 2.0070 3.8190 -0.2000 76 78 80 103 0 78 O7 O_HYD 0 0.0000 1.2980 3.4650 0.9900 77 79 0 0 0 79 HO7 H_OXY 0 0.0000 0.5860 4.1110 1.0930 78 0 0 0 0 80 C8 C_ALI 0 0.0000 2.5730 5.2330 -0.0540 77 81 100 101 0 81 O9 O_EST 0 0.0000 3.5510 5.2490 0.9880 80 82 0 0 0 82 P10 P_ALI 0 0.0000 4.1020 6.7590 1.0850 81 83 84 85 0 83 O12 O_XXX 0 0.0000 4.8440 7.1220 -0.2210 82 0 0 0 0 84 O13 O_XXX 0 0.0000 2.9160 7.7280 1.2900 82 0 0 0 0 85 O11 O_EST 0 0.0000 5.1160 6.8810 2.3300 82 86 0 0 0 86 C1 C_ALI 0 0.0000 5.4760 8.2600 2.4350 85 87 97 98 0 87 C2 C_ALI 0 0.0000 6.4430 8.4460 3.6060 86 88 94 96 0 88 C4 C_ALI 0 0.0000 6.7320 9.9370 3.7970 87 89 91 92 0 89 O5 O_HYD 0 0.0000 7.5410 10.1200 4.9600 88 90 0 0 0 90 HO5 H_OXY 0 0.0000 7.6990 11.0700 5.0440 89 0 0 0 0 91 H41 H_ALI 0 0.0000 7.2590 10.3200 2.9240 88 0 0 0 93 92 H42 H_ALI 0 0.0000 5.7920 10.4760 3.9200 88 0 0 0 93 93 Q17 PSEUD 0 0.0000 6.5255 10.3980 3.4220 0 0 0 0 0 94 O3 O_HYD 0 0.0000 7.6640 7.7570 3.3290 87 95 0 0 0 95 HO3 H_OXY 0 0.0000 8.0260 8.1430 2.5200 94 0 0 0 0 96 H2 H_ALI 0 0.0000 5.9970 8.0430 4.5150 87 0 0 0 0 97 H11 H_ALI 0 0.0000 5.9570 8.5820 1.5120 86 0 0 0 99 98 H12 H_ALI 0 0.0000 4.5800 8.8580 2.6060 86 0 0 0 99 99 Q18 PSEUD 0 0.0000 5.2685 8.7200 2.0590 0 0 0 0 0 100 H81 H_ALI 0 0.0000 3.0370 5.5370 -0.9930 80 0 0 0 102 101 H82 H_ALI 0 0.0000 1.7670 5.9240 0.1930 80 0 0 0 102 102 Q19 PSEUD 0 0.0000 2.4020 5.7305 -0.4000 0 0 0 0 0 103 H6 H_ALI 0 0.0000 2.8240 3.1150 -0.3590 77 0 0 0 0 104 H141 H_ALI 0 0.0000 1.5700 4.1270 -2.2860 76 0 0 0 106 105 H142 H_ALI 0 0.0000 0.1910 4.4090 -1.1970 76 0 0 0 106 106 Q20 PSEUD 0 0.0000 0.8805 4.2680 -1.7415 0 0 0 0 0 107 H391 H_ALI 0 0.0000 -1.4750 1.4430 -5.0420 70 0 0 0 109 108 H392 H_ALI 0 0.0000 -2.7430 1.8230 -3.8510 70 0 0 0 109 109 Q21 PSEUD 0 0.0000 -2.1090 1.6330 -4.4465 0 0 0 0 0 110 H38 H_ALI 0 0.0000 -3.2840 -0.1940 -5.2480 69 0 0 0 0 111 O37 O_EST 0 0.0000 -3.3840 -0.6580 -3.2170 69 112 0 0 0 112 C21 C_BYL 0 0.0000 -4.6770 -0.3160 -3.1120 111 113 114 0 0 113 O20 O_BYL 0 0.0000 -5.2060 0.3230 -3.9900 112 0 0 0 0 114 C22 C_ALI 0 0.0000 -5.4700 -0.7290 -1.8990 112 115 116 118 0 115 H221 H_ALI 0 0.0000 -5.4780 -1.8160 -1.8230 114 0 0 0 117 116 H222 H_ALI 0 0.0000 -5.0120 -0.3050 -1.0040 114 0 0 0 117 117 Q22 PSEUD 0 0.0000 -5.2450 -1.0605 -1.4135 0 0 0 0 0 118 C23 C_ALI 0 0.0000 -6.9050 -0.2150 -2.0280 114 119 120 122 0 119 H231 H_ALI 0 0.0000 -6.8970 0.8720 -2.1040 118 0 0 0 121 120 H232 H_ALI 0 0.0000 -7.3630 -0.6390 -2.9220 118 0 0 0 121 121 Q23 PSEUD 0 0.0000 -7.1300 0.1165 -2.5130 0 0 0 0 0 122 C24 C_ALI 0 0.0000 -7.7100 -0.6350 -0.7960 118 123 124 126 0 123 H241 H_ALI 0 0.0000 -7.7180 -1.7220 -0.7200 122 0 0 0 125 124 H242 H_ALI 0 0.0000 -7.2520 -0.2110 0.0980 122 0 0 0 125 125 Q24 PSEUD 0 0.0000 -7.4850 -0.9665 -0.3110 0 0 0 0 0 126 C25 C_ALI 0 0.0000 -9.1450 -0.1210 -0.9260 122 127 128 130 0 127 H251 H_ALI 0 0.0000 -9.1370 0.9660 -1.0020 126 0 0 0 129 128 H252 H_ALI 0 0.0000 -9.6030 -0.5450 -1.8200 126 0 0 0 129 129 Q25 PSEUD 0 0.0000 -9.3700 0.2105 -1.4110 0 0 0 0 0 130 C26 C_ALI 0 0.0000 -9.9500 -0.5410 0.3060 126 131 132 134 0 131 H261 H_ALI 0 0.0000 -9.9580 -1.6280 0.3820 130 0 0 0 133 132 H262 H_ALI 0 0.0000 -9.4920 -0.1170 1.2000 130 0 0 0 133 133 Q26 PSEUD 0 0.0000 -9.7250 -0.8725 0.7910 0 0 0 0 0 134 C27 C_ALI 0 0.0000 -11.3860 -0.0270 0.1770 130 135 136 138 0 135 H271 H_ALI 0 0.0000 -11.3770 1.0600 0.1010 134 0 0 0 137 136 H272 H_ALI 0 0.0000 -11.8430 -0.4510 -0.7170 134 0 0 0 137 137 Q27 PSEUD 0 0.0000 -11.6100 0.3045 -0.3080 0 0 0 0 0 138 C28 C_ALI 0 0.0000 -12.1900 -0.4470 1.4090 134 139 140 142 0 139 H281 H_ALI 0 0.0000 -12.1980 -1.5340 1.4850 138 0 0 0 141 140 H282 H_ALI 0 0.0000 -11.7320 -0.0230 2.3030 138 0 0 0 141 141 Q28 PSEUD 0 0.0000 -11.9650 -0.7785 1.8940 0 0 0 0 0 142 C29 C_BYL 0 0.0000 -13.6040 0.0590 1.2810 138 143 144 0 0 143 H29 H_ALI 0 0.0000 -13.7880 1.1020 1.0710 142 0 0 0 0 144 C30 C_BYL 0 0.0000 -14.6100 -0.7670 1.4250 142 145 146 0 0 145 H30 H_ALI 0 0.0000 -15.6160 -0.4350 1.2140 144 0 0 0 0 146 C31 C_ALI 0 0.0000 -14.3650 -2.1820 1.8840 144 147 148 150 0 147 H311 H_ALI 0 0.0000 -14.6130 -2.8730 1.0790 146 0 0 0 149 148 H312 H_ALI 0 0.0000 -13.3150 -2.2990 2.1520 146 0 0 0 149 149 Q29 PSEUD 0 0.0000 -13.9640 -2.5860 1.6155 0 0 0 0 0 150 C32 C_ALI 0 0.0000 -15.2400 -2.4820 3.1020 146 151 152 154 0 151 H321 H_ALI 0 0.0000 -14.9910 -1.7900 3.9070 150 0 0 0 153 152 H322 H_ALI 0 0.0000 -16.2900 -2.3640 2.8330 150 0 0 0 153 153 Q30 PSEUD 0 0.0000 -15.6405 -2.0770 3.3700 0 0 0 0 0 154 C33 C_ALI 0 0.0000 -14.9900 -3.9170 3.5680 150 155 156 158 0 155 H331 H_ALI 0 0.0000 -15.2390 -4.6090 2.7630 154 0 0 0 157 156 H332 H_ALI 0 0.0000 -13.9410 -4.0350 3.8370 154 0 0 0 157 157 Q31 PSEUD 0 0.0000 -14.5900 -4.3220 3.3000 0 0 0 0 0 158 C34 C_ALI 0 0.0000 -15.8660 -4.2170 4.7870 154 159 160 162 0 159 H341 H_ALI 0 0.0000 -15.6170 -3.5260 5.5920 158 0 0 0 161 160 H342 H_ALI 0 0.0000 -16.9150 -4.1000 4.5180 158 0 0 0 161 161 Q32 PSEUD 0 0.0000 -16.2660 -3.8130 5.0550 0 0 0 0 0 162 C35 C_ALI 0 0.0000 -15.6160 -5.6530 5.2530 158 163 164 166 0 163 H351 H_ALI 0 0.0000 -15.8650 -6.3450 4.4480 162 0 0 0 165 164 H352 H_ALI 0 0.0000 -14.5660 -5.7710 5.5220 162 0 0 0 165 165 Q33 PSEUD 0 0.0000 -15.2155 -6.0580 4.9850 0 0 0 0 0 166 C36 C_ALI 0 0.0000 -16.4910 -5.9530 6.4710 162 167 168 169 0 167 H361 H_ALI 0 0.0000 -16.2430 -5.2620 7.2760 166 0 0 0 170 168 H362 H_ALI 0 0.0000 -17.5410 -5.8360 6.2030 166 0 0 0 170 169 H363 H_ALI 0 0.0000 -16.3140 -6.9760 6.8030 166 0 0 0 170 170 Q34 PSEUD 0 0.0000 -16.6993 -6.0247 6.7607 0 0 0 0 0