REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = L-ALPHA-PHOSPHATIDYL-BETA-OLEOYL-GAMMA-PALMITOYL-PHOSPHATIDYLETHANOLAMINE RESIDUE EPH 40 144 1 144 1 CHI1 0 0 0.0000 62 1 2 3 61 2 CHI2 0 0 0.0000 1 2 3 4 61 3 CHI3 0 0 0.0000 2 3 5 6 61 4 CHI4 0 0 0.0000 3 5 6 7 58 5 CHI5 0 0 0.0000 5 6 7 8 55 6 CHI6 0 0 0.0000 6 7 8 9 52 7 CHI7 0 0 0.0000 7 8 9 10 49 8 CHI8 0 0 0.0000 8 9 10 11 46 9 CHI9 0 0 0.0000 9 10 11 12 43 10 CHI10 0 0 0.0000 11 12 13 14 41 11 CHI11 0 0 0.0000 12 13 14 15 38 12 CHI12 0 0 0.0000 13 14 15 16 35 13 CHI13 0 0 0.0000 15 16 17 18 33 14 CHI14 0 0 0.0000 16 17 18 19 30 15 CHI15 0 0 0.0000 17 18 19 20 27 16 CHI16 0 0 0.0000 19 20 21 22 25 17 PHI1 0 0 0.0000 2 1 65 123 0 18 CHI17 0 0 0.0000 1 65 66 67 121 19 CHI18 0 0 0.0000 65 66 67 68 121 20 CHI19 0 0 0.0000 66 67 69 70 121 21 CHI20 0 0 0.0000 67 69 70 71 118 22 CHI21 0 0 0.0000 69 70 71 72 115 23 CHI22 0 0 0.0000 70 71 72 73 112 24 CHI23 0 0 0.0000 71 72 73 74 109 25 CHI24 0 0 0.0000 72 73 74 75 106 26 CHI25 0 0 0.0000 73 74 75 76 103 27 CHI26 0 0 0.0000 74 75 76 77 100 28 CHI27 0 0 0.0000 76 77 78 79 98 29 CHI28 0 0 0.0000 77 78 79 80 95 30 CHI29 0 0 0.0000 79 80 81 82 93 31 CHI30 0 0 0.0000 80 81 82 83 90 32 CHI31 0 0 0.0000 81 82 83 84 87 33 PHI2 0 0 0.0000 1 65 123 127 0 34 PHI3 0 0 0.0000 65 123 127 128 0 35 PHI4 0 0 0.0000 123 127 128 132 0 36 CHI32 0 0 0.0000 127 128 129 130 130 37 PHI5 0 0 0.0000 127 128 132 133 0 38 PHI6 0 0 0.0000 128 132 133 137 0 39 PHI7 0 0 0.0000 132 133 137 141 0 40 PHI8 0 0 0.0000 133 137 141 143 0 1 C1 C_ALI 0 0.0000 4.3990 -1.0060 -1.5020 2 62 63 65 0 2 O2 O_EST 0 0.0000 3.4460 -0.8910 -0.4130 1 3 0 0 0 3 C4 C_BYL 0 0.0000 3.8710 -0.5750 0.8190 2 4 5 0 0 4 O4 O_BYL 0 0.0000 5.0470 -0.3870 1.0230 3 0 0 0 0 5 C18 C_ALI 0 0.0000 2.8820 -0.4550 1.9500 3 6 59 60 0 6 C19 C_ALI 0 0.0000 3.6220 -0.0890 3.2380 5 7 56 57 0 7 C20 C_ALI 0 0.0000 2.6180 0.0320 4.3860 6 8 53 54 0 8 C21 C_ALI 0 0.0000 3.3580 0.3980 5.6740 7 9 50 51 0 9 C22 C_ALI 0 0.0000 2.3530 0.5200 6.8220 8 10 47 48 0 10 C23 C_ALI 0 0.0000 3.0930 0.8860 8.1100 9 11 44 45 0 11 C24 C_BYL 0 0.0000 2.1040 1.0060 9.2410 10 12 43 0 0 12 C25 C_BYL 0 0.0000 2.2140 0.2320 10.2920 11 13 42 0 0 13 C26 C_ALI 0 0.0000 1.2250 0.3520 11.4230 12 14 39 40 0 14 C27 C_ALI 0 0.0000 0.5030 -0.9830 11.6120 13 15 36 37 0 15 C28 C_BYL 0 0.0000 -0.4850 -0.8630 12.7430 14 16 35 0 0 16 C29 C_BYL 0 0.0000 -1.7600 -1.0670 12.5220 15 17 34 0 0 17 C30 C_ALI 0 0.0000 -2.7490 -0.9480 13.6530 16 18 31 32 0 18 C31 C_ALI 0 0.0000 -3.7710 0.1420 13.3240 17 19 28 29 0 19 C32 C_BYL 0 0.0000 -4.7600 0.2610 14.4540 18 20 27 0 0 20 C33 C_BYL 0 0.0000 -4.8850 1.3960 15.0980 19 21 26 0 0 21 C34 C_ALI 0 0.0000 -5.8740 1.5150 16.2290 20 22 23 24 0 22 H341 H_ALI 0 0.0000 -5.8360 2.5240 16.6390 21 0 0 0 25 23 H342 H_ALI 0 0.0000 -6.8780 1.3120 15.8560 21 0 0 0 25 24 H343 H_ALI 0 0.0000 -5.6230 0.7960 17.0080 21 0 0 0 25 25 Q1 PSEUD 0 0.0000 -6.1123 1.5440 16.5010 0 0 0 0 0 26 H33 H_ALI 0 0.0000 -4.2790 2.2450 14.8180 20 0 0 0 0 27 H32 H_ALI 0 0.0000 -5.3660 -0.5870 14.7340 19 0 0 0 0 28 H311 H_ALI 0 0.0000 -3.2560 1.0930 13.1890 18 0 0 0 30 29 H312 H_ALI 0 0.0000 -4.2980 -0.1180 12.4060 18 0 0 0 30 30 Q2 PSEUD 0 0.0000 -3.7770 0.4875 12.7975 0 0 0 0 0 31 H301 H_ALI 0 0.0000 -3.2640 -1.8990 13.7880 17 0 0 0 33 32 H302 H_ALI 0 0.0000 -2.2220 -0.6870 14.5700 17 0 0 0 33 33 Q3 PSEUD 0 0.0000 -2.7430 -1.2930 14.1790 0 0 0 0 0 34 H29 H_ALI 0 0.0000 -2.1030 -1.3220 11.5300 16 0 0 0 0 35 H28 H_ALI 0 0.0000 -0.1430 -0.6090 13.7350 15 0 0 0 0 36 H271 H_ALI 0 0.0000 -0.0230 -1.2440 10.6940 14 0 0 0 38 37 H272 H_ALI 0 0.0000 1.2310 -1.7600 11.8470 14 0 0 0 38 38 Q4 PSEUD 0 0.0000 0.6040 -1.5020 11.2705 0 0 0 0 0 39 H261 H_ALI 0 0.0000 1.7520 0.6130 12.3410 13 0 0 0 41 40 H262 H_ALI 0 0.0000 0.4980 1.1280 11.1880 13 0 0 0 41 41 Q5 PSEUD 0 0.0000 1.1250 0.8705 11.7645 0 0 0 0 0 42 H25 H_ALI 0 0.0000 3.0140 -0.4910 10.3490 12 0 0 0 0 43 H24 H_ALI 0 0.0000 1.3040 1.7290 9.1850 11 0 0 0 0 44 H231 H_ALI 0 0.0000 3.8210 0.1090 8.3450 10 0 0 0 46 45 H232 H_ALI 0 0.0000 3.6080 1.8370 7.9760 10 0 0 0 46 46 Q6 PSEUD 0 0.0000 3.7145 0.9730 8.1605 0 0 0 0 0 47 H221 H_ALI 0 0.0000 1.6260 1.2960 6.5880 9 0 0 0 49 48 H222 H_ALI 0 0.0000 1.8390 -0.4310 6.9570 9 0 0 0 49 49 Q7 PSEUD 0 0.0000 1.7325 0.4325 6.7725 0 0 0 0 0 50 H211 H_ALI 0 0.0000 4.0850 -0.3780 5.9090 8 0 0 0 52 51 H212 H_ALI 0 0.0000 3.8720 1.3490 5.5400 8 0 0 0 52 52 Q8 PSEUD 0 0.0000 3.9785 0.4855 5.7245 0 0 0 0 0 53 H201 H_ALI 0 0.0000 1.8900 0.8080 4.1520 7 0 0 0 55 54 H202 H_ALI 0 0.0000 2.1030 -0.9190 4.5210 7 0 0 0 55 55 Q9 PSEUD 0 0.0000 1.9965 -0.0555 4.3365 0 0 0 0 0 56 H191 H_ALI 0 0.0000 4.3500 -0.8660 3.4730 6 0 0 0 58 57 H192 H_ALI 0 0.0000 4.1370 0.8610 3.1040 6 0 0 0 58 58 Q10 PSEUD 0 0.0000 4.2435 -0.0025 3.2885 0 0 0 0 0 59 H181 H_ALI 0 0.0000 2.1540 0.3200 1.7160 5 0 0 0 61 60 H182 H_ALI 0 0.0000 2.3670 -1.4070 2.0850 5 0 0 0 61 61 Q11 PSEUD 0 0.0000 2.2605 -0.5435 1.9005 0 0 0 0 0 62 H11 H_ALI 0 0.0000 5.1260 -1.7830 -1.2680 1 0 0 0 64 63 H12A H_ALI 0 0.0000 4.9130 -0.0550 -1.6370 1 0 0 0 64 64 Q12 PSEUD 0 0.0000 5.0195 -0.9190 -1.4525 0 0 0 0 0 65 C2 C_ALI 0 0.0000 3.6590 -1.3730 -2.7900 1 66 122 123 0 66 O1 O_EST 0 0.0000 2.6890 -0.3380 -3.1030 65 67 0 0 0 67 C3 C_BYL 0 0.0000 1.5610 -0.6520 -3.7590 66 68 69 0 0 68 O3 O_BYL 0 0.0000 1.3520 -1.7950 -4.0890 67 0 0 0 0 69 C5 C_ALI 0 0.0000 0.5550 0.4220 -4.0830 67 70 119 120 0 70 C6 C_ALI 0 0.0000 -0.6290 -0.1970 -4.8270 69 71 116 117 0 71 C7 C_ALI 0 0.0000 -1.6510 0.8930 -5.1570 70 72 113 114 0 72 C8 C_ALI 0 0.0000 -2.8350 0.2740 -5.9010 71 73 110 111 0 73 C9 C_ALI 0 0.0000 -3.8570 1.3640 -6.2300 72 74 107 108 0 74 C10 C_ALI 0 0.0000 -5.0420 0.7450 -6.9740 73 75 104 105 0 75 C11 C_ALI 0 0.0000 -6.0630 1.8360 -7.3040 74 76 101 102 0 76 C12 C_BYL 0 0.0000 -7.2300 1.2260 -8.0370 75 77 100 0 0 77 C13 C_BYL 0 0.0000 -8.4360 1.3060 -7.5310 76 78 99 0 0 78 C14 C_ALI 0 0.0000 -9.6030 0.6960 -8.2640 77 79 96 97 0 79 C15 C_BYL 0 0.0000 -10.2490 -0.3510 -7.3950 78 80 95 0 0 80 C16 C_BYL 0 0.0000 -11.5060 -0.2280 -7.0460 79 81 94 0 0 81 C17 C_ALI 0 0.0000 -12.1520 -1.2760 -6.1770 80 82 91 92 0 82 C35 C_ALI 0 0.0000 -12.6450 -0.6310 -4.8810 81 83 88 89 0 83 C36 C_ALI 0 0.0000 -13.3020 -1.6950 -3.9990 82 84 85 86 0 84 H361 H_ALI 0 0.0000 -13.6530 -1.2360 -3.0750 83 0 0 0 87 85 H362 H_ALI 0 0.0000 -14.1460 -2.1360 -4.5290 83 0 0 0 87 86 H363 H_ALI 0 0.0000 -12.5740 -2.4720 -3.7640 83 0 0 0 87 87 Q13 PSEUD 0 0.0000 -13.4577 -1.9480 -3.7893 0 0 0 0 0 88 H351 H_ALI 0 0.0000 -13.3730 0.1450 -5.1150 82 0 0 0 90 89 H352 H_ALI 0 0.0000 -11.8010 -0.1900 -4.3500 82 0 0 0 90 90 Q14 PSEUD 0 0.0000 -12.5870 -0.0225 -4.7325 0 0 0 0 0 91 H171 H_ALI 0 0.0000 -11.4250 -2.0530 -5.9430 81 0 0 0 93 92 H172 H_ALI 0 0.0000 -12.9960 -1.7170 -6.7080 81 0 0 0 93 93 Q15 PSEUD 0 0.0000 -12.2105 -1.8850 -6.3255 0 0 0 0 0 94 H16 H_ALI 0 0.0000 -12.0780 0.6240 -7.3800 80 0 0 0 0 95 H15 H_ALI 0 0.0000 -9.6770 -1.2040 -7.0610 79 0 0 0 0 96 H141 H_ALI 0 0.0000 -9.2510 0.2370 -9.1880 78 0 0 0 98 97 H142 H_ALI 0 0.0000 -10.3310 1.4730 -8.4980 78 0 0 0 98 98 Q16 PSEUD 0 0.0000 -9.7910 0.8550 -8.8430 0 0 0 0 0 99 H13 H_ALI 0 0.0000 -8.5930 1.8090 -6.5880 77 0 0 0 0 100 H12 H_ALI 0 0.0000 -7.0730 0.7230 -8.9790 76 0 0 0 0 101 H111 H_ALI 0 0.0000 -5.5960 2.5940 -7.9320 75 0 0 0 103 102 H112 H_ALI 0 0.0000 -6.4140 2.2950 -6.3800 75 0 0 0 103 103 Q17 PSEUD 0 0.0000 -6.0050 2.4445 -7.1560 0 0 0 0 0 104 H101 H_ALI 0 0.0000 -5.5090 -0.0120 -6.3460 74 0 0 0 106 105 H102 H_ALI 0 0.0000 -4.6900 0.2860 -7.8980 74 0 0 0 106 106 Q18 PSEUD 0 0.0000 -5.0995 0.1370 -7.1220 0 0 0 0 0 107 H91 H_ALI 0 0.0000 -3.3890 2.1230 -6.8580 73 0 0 0 109 108 H92 H_ALI 0 0.0000 -4.2080 1.8240 -5.3060 73 0 0 0 109 109 Q19 PSEUD 0 0.0000 -3.7985 1.9735 -6.0820 0 0 0 0 0 110 H81 H_ALI 0 0.0000 -3.3030 -0.4830 -5.2730 72 0 0 0 112 111 H82 H_ALI 0 0.0000 -2.4840 -0.1850 -6.8250 72 0 0 0 112 112 Q20 PSEUD 0 0.0000 -2.8935 -0.3340 -6.0490 0 0 0 0 0 113 H71 H_ALI 0 0.0000 -1.1830 1.6510 -5.7850 71 0 0 0 115 114 H72 H_ALI 0 0.0000 -2.0020 1.3530 -4.2330 71 0 0 0 115 115 Q21 PSEUD 0 0.0000 -1.5925 1.5020 -5.0090 0 0 0 0 0 116 H61 H_ALI 0 0.0000 -1.0970 -0.9550 -4.1990 70 0 0 0 118 117 H62 H_ALI 0 0.0000 -0.2780 -0.6560 -5.7510 70 0 0 0 118 118 Q22 PSEUD 0 0.0000 -0.6875 -0.8055 -4.9750 0 0 0 0 0 119 H51 H_ALI 0 0.0000 1.0220 1.1800 -4.7110 69 0 0 0 121 120 H52 H_ALI 0 0.0000 0.2030 0.8810 -3.1590 69 0 0 0 121 121 Q23 PSEUD 0 0.0000 0.6125 1.0305 -3.9350 0 0 0 0 0 122 H2 H_ALI 0 0.0000 3.1440 -2.3240 -2.6560 65 0 0 0 0 123 C37 C_ALI 0 0.0000 4.6630 -1.4940 -3.9380 65 124 125 127 0 124 H371 H_ALI 0 0.0000 5.3910 -2.2710 -3.7040 123 0 0 0 126 125 H372 H_ALI 0 0.0000 4.1360 -1.7550 -4.8560 123 0 0 0 126 126 Q24 PSEUD 0 0.0000 4.7635 -2.0130 -4.2800 0 0 0 0 0 127 O5 O_EST 0 0.0000 5.3380 -0.2470 -4.1150 123 128 0 0 0 128 P1 P_ALI 0 0.0000 6.3730 -0.4470 -5.3320 127 129 131 132 0 129 O6 O_HYD 0 0.0000 7.4180 -1.6140 -4.9620 128 130 0 0 0 130 HO6 H_OXY 0 0.0000 7.8800 -1.3320 -4.1600 129 0 0 0 0 131 O7 O_XXX 0 0.0000 5.6300 -0.8200 -6.5560 128 0 0 0 0 132 O8 O_EST 0 0.0000 7.1720 0.9270 -5.5870 128 133 0 0 0 133 C38 C_ALI 0 0.0000 8.0700 0.6870 -6.6720 132 134 135 137 0 134 H381 H_ALI 0 0.0000 8.7570 -0.1150 -6.4050 133 0 0 0 136 135 H382 H_ALI 0 0.0000 7.5020 0.4000 -7.5570 133 0 0 0 136 136 Q25 PSEUD 0 0.0000 8.1295 0.1425 -6.9810 0 0 0 0 0 137 C39 C_ALI 0 0.0000 8.8650 1.9600 -6.9680 133 138 139 141 0 138 H391 H_ALI 0 0.0000 9.5500 1.7770 -7.7960 137 0 0 0 140 139 H392 H_ALI 0 0.0000 8.1780 2.7630 -7.2350 137 0 0 0 140 140 Q26 PSEUD 0 0.0000 8.8640 2.2700 -7.5155 0 0 0 0 0 141 N1 N_AMI 0 0.0000 9.6310 2.3480 -5.7750 137 142 143 0 0 142 HN11 H_AMI 0 0.0000 10.1360 3.1870 -6.0150 141 0 0 0 144 143 HN12 H_AMI 0 0.0000 8.9570 2.6060 -5.0700 141 0 0 0 144 144 Q27 PSEUD 0 0.0000 9.5465 2.8965 -5.5425 0 0 0 0 0