REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1,2-DILINOLEOYL-SN-GLYCERO-3-PHOSPHOCHOLINE RESIDUE DLP 45 168 1 168 1 CHI1 0 0 0.0000 136 1 2 3 135 2 CHI2 0 0 0.0000 1 2 3 4 70 3 CHI3 0 0 0.0000 2 3 4 5 67 4 CHI4 0 0 0.0000 3 4 5 6 67 5 CHI5 0 0 0.0000 4 5 6 7 66 6 CHI6 0 0 0.0000 5 6 7 8 63 7 CHI7 0 0 0.0000 6 7 8 9 60 8 CHI8 0 0 0.0000 7 8 9 10 57 9 CHI9 0 0 0.0000 8 9 10 11 54 10 CHI10 0 0 0.0000 9 10 11 12 51 11 CHI11 0 0 0.0000 10 11 12 13 48 12 CHI12 0 0 0.0000 11 12 13 14 45 13 CHI13 0 0 0.0000 13 14 15 16 43 14 CHI14 0 0 0.0000 14 15 16 17 40 15 CHI15 0 0 0.0000 16 17 18 19 38 16 CHI16 0 0 0.0000 17 18 19 20 35 17 CHI17 0 0 0.0000 18 19 20 21 32 18 CHI18 0 0 0.0000 19 20 21 22 29 19 CHI19 0 0 0.0000 20 21 22 23 26 20 CHI20 0 0 0.0000 1 2 71 72 134 21 CHI21 0 0 0.0000 2 71 72 73 134 22 CHI22 0 0 0.0000 71 72 73 74 133 23 CHI23 0 0 0.0000 72 73 74 75 130 24 CHI24 0 0 0.0000 73 74 75 76 127 25 CHI25 0 0 0.0000 74 75 76 77 124 26 CHI26 0 0 0.0000 75 76 77 78 121 27 CHI27 0 0 0.0000 76 77 78 79 118 28 CHI28 0 0 0.0000 77 78 79 80 115 29 CHI29 0 0 0.0000 78 79 80 81 112 30 CHI30 0 0 0.0000 80 81 82 83 110 31 CHI31 0 0 0.0000 81 82 83 84 107 32 CHI32 0 0 0.0000 83 84 85 86 105 33 CHI33 0 0 0.0000 84 85 86 87 102 34 CHI34 0 0 0.0000 85 86 87 88 99 35 CHI35 0 0 0.0000 86 87 88 89 96 36 CHI36 0 0 0.0000 87 88 89 90 93 37 PHI1 0 0 0.0000 2 1 139 140 0 38 PHI2 0 0 0.0000 1 139 140 143 0 39 CHI37 0 0 0.0000 139 140 143 144 168 40 CHI38 0 0 0.0000 140 143 144 145 168 41 CHI39 0 0 0.0000 143 144 145 146 165 42 CHI40 0 0 0.0000 144 145 146 147 161 43 CHI41 0 0 0.0000 145 146 147 148 151 44 CHI42 0 0 0.0000 145 146 152 153 156 45 CHI43 0 0 0.0000 145 146 157 158 161 1 C1 C_ALI 0 0.0000 0.5300 3.2260 2.3040 2 136 137 139 0 2 C2 C_ALI 0 0.0000 1.2400 2.0420 2.9630 1 3 71 135 0 3 C3 C_ALI 0 0.0000 0.2000 1.0600 3.5060 2 4 68 69 0 4 O3 O_EST 0 0.0000 -0.7030 0.6720 2.4370 3 5 0 0 0 5 C11 C_BYL 0 0.0000 -1.7030 -0.1890 2.6820 4 6 67 0 0 6 C12 C_ALI 0 0.0000 -2.6400 -0.5920 1.5730 5 7 64 65 0 7 C13 C_ALI 0 0.0000 -3.6810 -1.5730 2.1150 6 8 61 62 0 8 C14 C_ALI 0 0.0000 -4.6320 -1.9830 0.9890 7 9 58 59 0 9 C15 C_ALI 0 0.0000 -5.6720 -2.9640 1.5310 8 10 55 56 0 10 C16 C_ALI 0 0.0000 -6.6230 -3.3740 0.4050 9 11 52 53 0 11 C17 C_ALI 0 0.0000 -7.6640 -4.3550 0.9470 10 12 49 50 0 12 C18 C_ALI 0 0.0000 -8.6150 -4.7640 -0.1790 11 13 46 47 0 13 C19 C_BYL 0 0.0000 -9.6400 -5.7310 0.3550 12 14 45 0 0 14 C20 C_BYL 0 0.0000 -10.9170 -5.4940 0.1820 13 15 44 0 0 15 C21 C_ALI 0 0.0000 -11.3590 -4.3450 -0.6870 14 16 41 42 0 16 C22 C_BYL 0 0.0000 -12.3450 -4.8420 -1.7130 15 17 40 0 0 17 C23 C_BYL 0 0.0000 -13.5120 -4.2600 -1.8360 16 18 39 0 0 18 C24 C_ALI 0 0.0000 -13.8080 -2.9960 -1.0700 17 19 36 37 0 19 C25 C_ALI 0 0.0000 -14.3170 -1.9230 -2.0340 18 20 33 34 0 20 C26 C_ALI 0 0.0000 -14.6170 -0.6400 -1.2560 19 21 30 31 0 21 C27 C_ALI 0 0.0000 -15.1270 0.4330 -2.2200 20 22 27 28 0 22 C28 C_ALI 0 0.0000 -15.4270 1.7160 -1.4420 21 23 24 25 0 23 H281 H_ALI 0 0.0000 -15.7900 2.4810 -2.1290 22 0 0 0 26 24 H282 H_ALI 0 0.0000 -16.1880 1.5150 -0.6880 22 0 0 0 26 25 H283 H_ALI 0 0.0000 -14.5170 2.0680 -0.9550 22 0 0 0 26 26 Q1 PSEUD 0 0.0000 -15.4983 2.0213 -1.2573 0 0 0 0 0 27 H271 H_ALI 0 0.0000 -16.0370 0.0820 -2.7070 21 0 0 0 29 28 H272 H_ALI 0 0.0000 -14.3660 0.6350 -2.9740 21 0 0 0 29 29 Q2 PSEUD 0 0.0000 -15.2015 0.3585 -2.8405 0 0 0 0 0 30 H261 H_ALI 0 0.0000 -13.7070 -0.2890 -0.7690 20 0 0 0 32 31 H262 H_ALI 0 0.0000 -15.3780 -0.8420 -0.5020 20 0 0 0 32 32 Q3 PSEUD 0 0.0000 -14.5425 -0.5655 -0.6355 0 0 0 0 0 33 H251 H_ALI 0 0.0000 -15.2270 -2.2740 -2.5200 19 0 0 0 35 34 H252 H_ALI 0 0.0000 -13.5560 -1.7210 -2.7880 19 0 0 0 35 35 Q4 PSEUD 0 0.0000 -14.3915 -1.9975 -2.6540 0 0 0 0 0 36 H241 H_ALI 0 0.0000 -12.8980 -2.6450 -0.5830 18 0 0 0 38 37 H242 H_ALI 0 0.0000 -14.5680 -3.1980 -0.3160 18 0 0 0 38 38 Q5 PSEUD 0 0.0000 -13.7330 -2.9215 -0.4495 0 0 0 0 0 39 H23 H_ALI 0 0.0000 -14.2620 -4.6850 -2.4860 17 0 0 0 0 40 H22 H_ALI 0 0.0000 -12.0890 -5.6790 -2.3470 16 0 0 0 0 41 H211 H_ALI 0 0.0000 -10.4930 -3.9180 -1.1930 15 0 0 0 43 42 H212 H_ALI 0 0.0000 -11.8310 -3.5820 -0.0690 15 0 0 0 43 43 Q6 PSEUD 0 0.0000 -11.1620 -3.7500 -0.6310 0 0 0 0 0 44 H20 H_ALI 0 0.0000 -11.6520 -6.1210 0.6630 14 0 0 0 0 45 H19 H_ALI 0 0.0000 -9.3220 -6.6200 0.8800 13 0 0 0 0 46 H181 H_ALI 0 0.0000 -8.0480 -5.2410 -0.9790 12 0 0 0 48 47 H182 H_ALI 0 0.0000 -9.1180 -3.8800 -0.5690 12 0 0 0 48 48 Q7 PSEUD 0 0.0000 -8.5830 -4.5605 -0.7740 0 0 0 0 0 49 H171 H_ALI 0 0.0000 -8.2310 -3.8780 1.7460 11 0 0 0 51 50 H172 H_ALI 0 0.0000 -7.1600 -5.2400 1.3370 11 0 0 0 51 51 Q8 PSEUD 0 0.0000 -7.6955 -4.5590 1.5415 0 0 0 0 0 52 H161 H_ALI 0 0.0000 -6.0560 -3.8500 -0.3950 10 0 0 0 54 53 H162 H_ALI 0 0.0000 -7.1270 -2.4890 0.0150 10 0 0 0 54 54 Q9 PSEUD 0 0.0000 -6.5915 -3.1695 -0.1900 0 0 0 0 0 55 H151 H_ALI 0 0.0000 -6.2400 -2.4870 2.3300 9 0 0 0 57 56 H152 H_ALI 0 0.0000 -5.1690 -3.8490 1.9210 9 0 0 0 57 57 Q10 PSEUD 0 0.0000 -5.7045 -3.1680 2.1255 0 0 0 0 0 58 H141 H_ALI 0 0.0000 -4.0640 -2.4600 0.1890 8 0 0 0 60 59 H142 H_ALI 0 0.0000 -5.1350 -1.0980 0.5990 8 0 0 0 60 60 Q11 PSEUD 0 0.0000 -4.5995 -1.7790 0.3940 0 0 0 0 0 61 H131 H_ALI 0 0.0000 -4.2480 -1.0970 2.9140 7 0 0 0 63 62 H132 H_ALI 0 0.0000 -3.1770 -2.4580 2.5050 7 0 0 0 63 63 Q12 PSEUD 0 0.0000 -3.7125 -1.7775 2.7095 0 0 0 0 0 64 H121 H_ALI 0 0.0000 -2.0720 -1.0690 0.7730 6 0 0 0 66 65 H122 H_ALI 0 0.0000 -3.1430 0.2930 1.1830 6 0 0 0 66 66 Q13 PSEUD 0 0.0000 -2.6075 -0.3880 0.9780 0 0 0 0 0 67 O11 O_BYL 0 0.0000 -1.8530 -0.6400 3.7930 5 0 0 0 0 68 HC31 H_ALI 0 0.0000 -0.3680 1.5370 4.3050 3 0 0 0 70 69 HC32 H_ALI 0 0.0000 0.7030 0.1760 3.8950 3 0 0 0 70 70 Q14 PSEUD 0 0.0000 0.1675 0.8565 4.1000 0 0 0 0 0 71 O2 O_EST 0 0.0000 2.0740 1.3700 1.9820 2 72 0 0 0 72 C31 C_BYL 0 0.0000 3.3490 1.7520 1.8110 71 73 134 0 0 73 C32 C_ALI 0 0.0000 4.2140 1.0550 0.7930 72 74 131 132 0 74 C33 C_ALI 0 0.0000 5.6120 1.6770 0.7990 73 75 128 129 0 75 C34 C_ALI 0 0.0000 6.4900 0.9700 -0.2350 74 76 125 126 0 76 C35 C_ALI 0 0.0000 7.8880 1.5920 -0.2290 75 77 122 123 0 77 C36 C_ALI 0 0.0000 8.7660 0.8850 -1.2630 76 78 119 120 0 78 C37 C_ALI 0 0.0000 10.1630 1.5070 -1.2570 77 79 116 117 0 79 C38 C_ALI 0 0.0000 11.0420 0.8000 -2.2910 78 80 113 114 0 80 C39 C_BYL 0 0.0000 12.4180 1.4130 -2.2840 79 81 112 0 0 81 C40 C_BYL 0 0.0000 13.4740 0.6520 -2.1350 80 82 111 0 0 82 C41 C_ALI 0 0.0000 13.3270 -0.8480 -2.1330 81 83 108 109 0 83 C42 C_BYL 0 0.0000 14.2830 -1.4480 -3.1310 82 84 107 0 0 84 C43 C_BYL 0 0.0000 15.1610 -2.3400 -2.7430 83 85 106 0 0 85 C44 C_ALI 0 0.0000 15.3340 -2.6370 -1.2760 84 86 103 104 0 86 C45 C_ALI 0 0.0000 15.0200 -4.1120 -1.0140 85 87 100 101 0 87 C46 C_ALI 0 0.0000 15.1970 -4.4130 0.4760 86 88 97 98 0 88 C47 C_ALI 0 0.0000 14.8830 -5.8880 0.7380 87 89 94 95 0 89 C48 C_ALI 0 0.0000 15.0590 -6.1890 2.2280 88 90 91 92 0 90 H481 H_ALI 0 0.0000 16.0880 -5.9790 2.5220 89 0 0 0 93 91 H482 H_ALI 0 0.0000 14.3800 -5.5640 2.8080 89 0 0 0 93 92 H483 H_ALI 0 0.0000 14.8360 -7.2400 2.4150 89 0 0 0 93 93 Q15 PSEUD 0 0.0000 15.1013 -6.2610 2.5817 0 0 0 0 0 94 H471 H_ALI 0 0.0000 13.8550 -6.0980 0.4440 88 0 0 0 96 95 H472 H_ALI 0 0.0000 15.5620 -6.5120 0.1580 88 0 0 0 96 96 Q16 PSEUD 0 0.0000 14.7085 -6.3050 0.3010 0 0 0 0 0 97 H461 H_ALI 0 0.0000 16.2250 -4.2030 0.7700 87 0 0 0 99 98 H462 H_ALI 0 0.0000 14.5180 -3.7880 1.0560 87 0 0 0 99 99 Q17 PSEUD 0 0.0000 15.3715 -3.9955 0.9130 0 0 0 0 0 100 H451 H_ALI 0 0.0000 13.9920 -4.3220 -1.3080 86 0 0 0 102 101 H452 H_ALI 0 0.0000 15.6990 -4.7360 -1.5940 86 0 0 0 102 102 Q18 PSEUD 0 0.0000 14.8455 -4.5290 -1.4510 0 0 0 0 0 103 H441 H_ALI 0 0.0000 16.3630 -2.4270 -0.9820 85 0 0 0 105 104 H442 H_ALI 0 0.0000 14.6560 -2.0120 -0.6960 85 0 0 0 105 105 Q19 PSEUD 0 0.0000 15.5095 -2.2195 -0.8390 0 0 0 0 0 106 H43 H_ALI 0 0.0000 15.7590 -2.8630 -3.4750 84 0 0 0 0 107 H42 H_ALI 0 0.0000 14.2460 -1.1420 -4.1660 83 0 0 0 0 108 H411 H_ALI 0 0.0000 13.5500 -1.2340 -1.1390 82 0 0 0 110 109 H412 H_ALI 0 0.0000 12.3050 -1.1130 -2.4050 82 0 0 0 110 110 Q20 PSEUD 0 0.0000 12.9275 -1.1735 -1.7720 0 0 0 0 0 111 H40 H_ALI 0 0.0000 14.4490 1.0990 -2.0140 81 0 0 0 0 112 H39 H_ALI 0 0.0000 12.5350 2.4800 -2.4030 80 0 0 0 0 113 H381 H_ALI 0 0.0000 11.1140 -0.2590 -2.0420 79 0 0 0 115 114 H382 H_ALI 0 0.0000 10.5990 0.9110 -3.2800 79 0 0 0 115 115 Q21 PSEUD 0 0.0000 10.8565 0.3260 -2.6610 0 0 0 0 0 116 H371 H_ALI 0 0.0000 10.0910 2.5660 -1.5050 78 0 0 0 118 117 H372 H_ALI 0 0.0000 10.6060 1.3960 -0.2670 78 0 0 0 118 118 Q22 PSEUD 0 0.0000 10.3485 1.9810 -0.8860 0 0 0 0 0 119 H361 H_ALI 0 0.0000 8.8390 -0.1740 -1.0140 77 0 0 0 121 120 H362 H_ALI 0 0.0000 8.3230 0.9960 -2.2530 77 0 0 0 121 121 Q23 PSEUD 0 0.0000 8.5810 0.4110 -1.6335 0 0 0 0 0 122 H351 H_ALI 0 0.0000 7.8150 2.6510 -0.4770 76 0 0 0 124 123 H352 H_ALI 0 0.0000 8.3310 1.4810 0.7610 76 0 0 0 124 124 Q24 PSEUD 0 0.0000 8.0730 2.0660 0.1420 0 0 0 0 0 125 H341 H_ALI 0 0.0000 6.5630 -0.0890 0.0130 75 0 0 0 127 126 H342 H_ALI 0 0.0000 6.0470 1.0810 -1.2250 75 0 0 0 127 127 Q25 PSEUD 0 0.0000 6.3050 0.4960 -0.6060 0 0 0 0 0 128 H331 H_ALI 0 0.0000 5.5390 2.7360 0.5500 74 0 0 0 130 129 H332 H_ALI 0 0.0000 6.0550 1.5660 1.7890 74 0 0 0 130 130 Q26 PSEUD 0 0.0000 5.7970 2.1510 1.1695 0 0 0 0 0 131 H321 H_ALI 0 0.0000 4.2870 -0.0040 1.0410 73 0 0 0 133 132 H322 H_ALI 0 0.0000 3.7720 1.1660 -0.1970 73 0 0 0 133 133 Q27 PSEUD 0 0.0000 4.0295 0.5810 0.4220 0 0 0 0 0 134 O31 O_BYL 0 0.0000 3.8040 2.6540 2.4740 72 0 0 0 0 135 HC2 H_ALI 0 0.0000 1.8620 2.4020 3.7830 2 0 0 0 0 136 HC11 H_ALI 0 0.0000 -0.0250 3.7820 3.0590 1 0 0 0 138 137 HC12 H_ALI 0 0.0000 1.2680 3.8800 1.8400 1 0 0 0 138 138 Q28 PSEUD 0 0.0000 0.6215 3.8310 2.4495 0 0 0 0 0 139 O3P O_EST 0 0.0000 -0.3730 2.7440 1.3070 1 140 0 0 0 140 P P_ALI 0 0.0000 -1.0820 4.0360 0.6590 139 141 142 143 0 141 O1P O_XXX 0 0.0000 -1.9440 4.7430 1.7290 140 0 0 0 0 142 O2P O_XXX 0 0.0000 -0.0010 5.0120 0.1410 140 0 0 0 0 143 O4P O_EST 0 0.0000 -2.0200 3.5760 -0.5660 140 144 0 0 0 144 C4 C_ALI 0 0.0000 -2.5240 4.7680 -1.1710 143 145 166 167 0 145 C5 C_ALI 0 0.0000 -3.4280 4.3990 -2.3490 144 146 163 164 0 146 N N_AMO 0 0.0000 -4.6450 3.7470 -1.8470 145 147 152 157 0 147 C6 C_ALI 0 0.0000 -5.3990 4.6920 -1.0140 146 148 149 150 0 148 HC61 H_ALI 0 0.0000 -5.6730 5.5630 -1.6090 147 0 0 0 151 149 HC62 H_ALI 0 0.0000 -6.3020 4.2080 -0.6410 147 0 0 0 151 150 HC63 H_ALI 0 0.0000 -4.7820 5.0070 -0.1720 147 0 0 0 151 151 Q29 PSEUD 0 0.0000 -5.5857 4.9260 -0.8073 0 0 0 0 162 152 C7 C_ALI 0 0.0000 -5.4770 3.3230 -2.9820 146 153 154 155 0 153 HC71 H_ALI 0 0.0000 -4.9170 2.6210 -3.6000 152 0 0 0 156 154 HC72 H_ALI 0 0.0000 -6.3800 2.8390 -2.6090 152 0 0 0 156 155 HC73 H_ALI 0 0.0000 -5.7510 4.1940 -3.5770 152 0 0 0 156 156 Q30 PSEUD 0 0.0000 -5.6827 3.2180 -3.2620 0 0 0 0 162 157 C8 C_ALI 0 0.0000 -4.2760 2.5730 -1.0450 146 158 159 160 0 158 HC81 H_ALI 0 0.0000 -3.8330 2.9000 -0.1040 157 0 0 0 161 159 HC82 H_ALI 0 0.0000 -5.1660 1.9780 -0.8400 157 0 0 0 161 160 HC83 H_ALI 0 0.0000 -3.5540 1.9690 -1.5950 157 0 0 0 161 161 Q31 PSEUD 0 0.0000 -4.1843 2.2823 -0.8463 0 0 0 0 162 162 QQA PSEUD 0 0.0000 -5.1509 3.4754 -1.6386 0 0 0 0 0 163 HC51 H_ALI 0 0.0000 -3.7000 5.3020 -2.8960 145 0 0 0 165 164 HC52 H_ALI 0 0.0000 -2.8980 3.7170 -3.0140 145 0 0 0 165 165 Q32 PSEUD 0 0.0000 -3.2990 4.5095 -2.9550 0 0 0 0 0 166 HC41 H_ALI 0 0.0000 -3.0980 5.3340 -0.4370 144 0 0 0 168 167 HC42 H_ALI 0 0.0000 -1.6920 5.3750 -1.5280 144 0 0 0 168 168 Q33 PSEUD 0 0.0000 -2.3950 5.3545 -0.9825 0 0 0 0 0