REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(1S)-2-{[(2-AMINOETHOXY)(HYDROXY)PHOSPHORYL]OXY}-1-[(STEAROYLOXY)METHYL]ETHYL (5E,8E,11E,14E)-ICOSA-5,8,11,14-TETRAENOATE" RESIDUE PEK 45 164 1 164 1 CHI1 0 0 0.0000 15 1 2 3 14 2 CHI2 0 0 0.0000 1 2 3 4 14 3 CHI3 0 0 0.0000 2 3 4 5 11 4 CHI4 0 0 0.0000 3 4 5 6 8 5 CHI5 0 0 0.0000 2 1 15 16 16 6 PHI1 0 0 0.0000 2 1 18 19 0 7 PHI2 0 0 0.0000 1 18 19 23 0 8 PHI3 0 0 0.0000 18 19 23 89 0 9 CHI6 0 0 0.0000 19 23 24 25 87 10 CHI7 0 0 0.0000 23 24 25 26 87 11 CHI8 0 0 0.0000 24 25 27 28 87 12 CHI9 0 0 0.0000 25 27 28 29 84 13 CHI10 0 0 0.0000 27 28 29 30 81 14 CHI11 0 0 0.0000 28 29 30 31 78 15 CHI12 0 0 0.0000 30 31 32 33 76 16 CHI13 0 0 0.0000 31 32 33 34 73 17 CHI14 0 0 0.0000 33 34 35 36 71 18 CHI15 0 0 0.0000 34 35 36 37 68 19 CHI16 0 0 0.0000 36 37 38 39 66 20 CHI17 0 0 0.0000 37 38 39 40 63 21 CHI18 0 0 0.0000 39 40 41 42 61 22 CHI19 0 0 0.0000 40 41 42 43 58 23 CHI20 0 0 0.0000 41 42 43 44 55 24 CHI21 0 0 0.0000 42 43 44 45 52 25 CHI22 0 0 0.0000 43 44 45 46 49 26 PHI4 0 0 0.0000 19 23 89 93 0 27 PHI5 0 0 0.0000 23 89 93 94 0 28 PHI6 0 0 0.0000 89 93 94 96 0 29 PHI7 0 0 0.0000 93 94 96 100 0 30 PHI8 0 0 0.0000 94 96 100 104 0 31 PHI9 0 0 0.0000 96 100 104 108 0 32 PHI10 0 0 0.0000 100 104 108 112 0 33 PHI11 0 0 0.0000 104 108 112 116 0 34 PHI12 0 0 0.0000 108 112 116 120 0 35 PHI13 0 0 0.0000 112 116 120 124 0 36 PHI14 0 0 0.0000 116 120 124 128 0 37 PHI15 0 0 0.0000 120 124 128 132 0 38 PHI16 0 0 0.0000 124 128 132 136 0 39 PHI17 0 0 0.0000 128 132 136 140 0 40 PHI18 0 0 0.0000 132 136 140 144 0 41 PHI19 0 0 0.0000 136 140 144 148 0 42 PHI20 0 0 0.0000 140 144 148 152 0 43 PHI21 0 0 0.0000 144 148 152 156 0 44 PHI22 0 0 0.0000 148 152 156 160 0 45 PHI23 0 0 0.0000 152 156 160 163 0 1 P P_ALI 0 0.0000 -6.2580 -0.0450 0.2000 2 15 17 18 0 2 O12 O_EST 0 0.0000 -6.0340 -1.1170 1.3800 1 3 0 0 0 3 C04 C_ALI 0 0.0000 -7.3310 -1.5490 1.7970 2 4 12 13 0 4 C05 C_ALI 0 0.0000 -7.1890 -2.5750 2.9230 3 5 9 10 0 5 N N_AMO 0 0.0000 -6.4890 -1.9620 4.0590 4 6 7 0 0 6 HN1 H_AMI 0 0.0000 -6.4180 -2.6710 4.7730 5 0 0 0 8 7 HN2 H_AMI 0 0.0000 -5.5480 -1.7680 3.7490 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 -5.9830 -2.2195 4.2610 0 0 0 0 0 9 H051 H_ALI 0 0.0000 -8.1780 -2.9050 3.2410 4 0 0 0 11 10 H052 H_ALI 0 0.0000 -6.6190 -3.4320 2.5640 4 0 0 0 11 11 Q2 PSEUD 0 0.0000 -7.3985 -3.1685 2.9025 0 0 0 0 0 12 H041 H_ALI 0 0.0000 -7.9010 -0.6930 2.1550 3 0 0 0 14 13 H042 H_ALI 0 0.0000 -7.8510 -2.0050 0.9540 3 0 0 0 14 14 Q3 PSEUD 0 0.0000 -7.8760 -1.3490 1.5545 0 0 0 0 0 15 O13 O_HYD 0 0.0000 -7.1210 1.1930 0.7570 1 16 0 0 0 16 H13 H_OXY 0 0.0000 -6.6150 1.5820 1.4830 15 0 0 0 0 17 O14 O_XXX 0 0.0000 -6.9820 -0.6870 -0.9180 1 0 0 0 0 18 O11 O_EST 0 0.0000 -4.8300 0.4850 -0.3190 1 19 0 0 0 19 C03 C_ALI 0 0.0000 -5.0940 1.4280 -1.3600 18 20 21 23 0 20 H031 H_ALI 0 0.0000 -5.6910 2.2490 -0.9630 19 0 0 0 22 21 H032 H_ALI 0 0.0000 -5.6400 0.9370 -2.1650 19 0 0 0 22 22 Q4 PSEUD 0 0.0000 -5.6655 1.5930 -1.5640 0 0 0 0 0 23 C02 C_ALI 0 0.0000 -3.7710 1.9750 -1.9010 19 24 88 89 0 24 O01 O_EST 0 0.0000 -2.9750 0.8810 -2.4290 23 25 0 0 0 25 C1 C_BYL 0 0.0000 -3.0960 0.5250 -3.7170 24 26 27 0 0 26 O02 O_BYL 0 0.0000 -3.8670 1.1140 -4.4380 25 0 0 0 0 27 C2 C_ALI 0 0.0000 -2.2700 -0.6090 -4.2660 25 28 85 86 0 28 C3 C_ALI 0 0.0000 -2.5970 -0.8080 -5.7470 27 29 82 83 0 29 C4 C_ALI 0 0.0000 -1.7590 -1.9610 -6.3040 28 30 79 80 0 30 C5 C_BYL 0 0.0000 -2.0810 -2.1570 -7.7630 29 31 78 0 0 31 C6 C_BYL 0 0.0000 -1.1160 -2.1780 -8.6500 30 32 77 0 0 32 C7 C_ALI 0 0.0000 0.3210 -2.1730 -8.1990 31 33 74 75 0 33 C8 C_BYL 0 0.0000 1.0570 -3.3130 -8.8550 32 34 73 0 0 34 C9 C_BYL 0 0.0000 2.1690 -3.0850 -9.5080 33 35 72 0 0 35 C10 C_ALI 0 0.0000 2.8010 -1.7180 -9.4650 34 36 69 70 0 36 C11 C_BYL 0 0.0000 4.2470 -1.8460 -9.0600 35 37 68 0 0 37 C12 C_BYL 0 0.0000 5.1850 -1.3090 -9.8010 36 38 67 0 0 38 C13 C_ALI 0 0.0000 4.8130 -0.4760 -11.0000 37 39 64 65 0 39 C14 C_BYL 0 0.0000 5.4970 0.8630 -10.9130 38 40 63 0 0 40 C15 C_BYL 0 0.0000 6.2060 1.3040 -11.9220 39 41 62 0 0 41 C16 C_ALI 0 0.0000 6.2040 0.5540 -13.2290 40 42 59 60 0 42 C17 C_ALI 0 0.0000 5.8550 1.5150 -14.3680 41 43 56 57 0 43 C18 C_ALI 0 0.0000 5.8530 0.7530 -15.6950 42 44 53 54 0 44 C19 C_ALI 0 0.0000 5.5050 1.7140 -16.8340 43 45 50 51 0 45 C20 C_ALI 0 0.0000 5.5030 0.9520 -18.1610 44 46 47 48 0 46 H201 H_ALI 0 0.0000 5.2550 1.6370 -18.9720 45 0 0 0 49 47 H202 H_ALI 0 0.0000 6.4900 0.5240 -18.3350 45 0 0 0 49 48 H203 H_ALI 0 0.0000 4.7630 0.1530 -18.1200 45 0 0 0 49 49 Q5 PSEUD 0 0.0000 5.5027 0.7713 -18.4757 0 0 0 0 0 50 H191 H_ALI 0 0.0000 4.5180 2.1420 -16.6590 44 0 0 0 52 51 H192 H_ALI 0 0.0000 6.2460 2.5130 -16.8740 44 0 0 0 52 52 Q6 PSEUD 0 0.0000 5.3820 2.3275 -16.7665 0 0 0 0 0 53 H181 H_ALI 0 0.0000 6.8410 0.3250 -15.8700 43 0 0 0 55 54 H182 H_ALI 0 0.0000 5.1130 -0.0450 -15.6540 43 0 0 0 55 55 Q7 PSEUD 0 0.0000 5.9770 0.1400 -15.7620 0 0 0 0 0 56 H171 H_ALI 0 0.0000 4.8680 1.9430 -14.1930 42 0 0 0 58 57 H172 H_ALI 0 0.0000 6.5960 2.3130 -14.4080 42 0 0 0 58 58 Q8 PSEUD 0 0.0000 5.7320 2.1280 -14.3005 0 0 0 0 0 59 H161 H_ALI 0 0.0000 7.1910 0.1260 -13.4040 41 0 0 0 61 60 H162 H_ALI 0 0.0000 5.4630 -0.2440 -13.1880 41 0 0 0 61 61 Q9 PSEUD 0 0.0000 6.3270 -0.0590 -13.2960 0 0 0 0 0 62 H15 H_ALI 0 0.0000 6.7920 2.2050 -11.8170 40 0 0 0 0 63 H14 H_ALI 0 0.0000 5.4020 1.4600 -10.0170 39 0 0 0 0 64 H131 H_ALI 0 0.0000 5.1300 -0.9870 -11.9100 38 0 0 0 66 65 H132 H_ALI 0 0.0000 3.7330 -0.3330 -11.0220 38 0 0 0 66 66 Q10 PSEUD 0 0.0000 4.4315 -0.6600 -11.4660 0 0 0 0 0 67 H12 H_ALI 0 0.0000 6.2250 -1.4640 -9.5520 37 0 0 0 0 68 H11 H_ALI 0 0.0000 4.5100 -2.3800 -8.1590 36 0 0 0 0 69 H101 H_ALI 0 0.0000 2.7400 -1.2580 -10.4510 35 0 0 0 71 70 H102 H_ALI 0 0.0000 2.2750 -1.0970 -8.7410 35 0 0 0 71 71 Q11 PSEUD 0 0.0000 2.5075 -1.1775 -9.5960 0 0 0 0 0 72 H9 H_ALI 0 0.0000 2.6330 -3.8770 -10.0770 34 0 0 0 0 73 H8 H_ALI 0 0.0000 0.6670 -4.3180 -8.7860 33 0 0 0 0 74 H71 H_ALI 0 0.0000 0.7870 -1.2290 -8.4810 32 0 0 0 76 75 H72 H_ALI 0 0.0000 0.3630 -2.2890 -7.1160 32 0 0 0 76 76 Q12 PSEUD 0 0.0000 0.5750 -1.7590 -7.7985 0 0 0 0 0 77 H6 H_ALI 0 0.0000 -1.3520 -2.1980 -9.7030 31 0 0 0 0 78 H5 H_ALI 0 0.0000 -3.1060 -2.2800 -8.0780 30 0 0 0 0 79 H41 H_ALI 0 0.0000 -0.7000 -1.7260 -6.1940 29 0 0 0 81 80 H42 H_ALI 0 0.0000 -1.9870 -2.8740 -5.7560 29 0 0 0 81 81 Q13 PSEUD 0 0.0000 -1.3435 -2.3000 -5.9750 0 0 0 0 0 82 H31 H_ALI 0 0.0000 -3.6560 -1.0430 -5.8570 28 0 0 0 84 83 H32 H_ALI 0 0.0000 -2.3690 0.1050 -6.2960 28 0 0 0 84 84 Q14 PSEUD 0 0.0000 -3.0125 -0.4690 -6.0765 0 0 0 0 0 85 H21 H_ALI 0 0.0000 -1.2120 -0.3740 -4.1560 27 0 0 0 87 86 H22 H_ALI 0 0.0000 -2.4990 -1.5230 -3.7170 27 0 0 0 87 87 Q15 PSEUD 0 0.0000 -1.8555 -0.9485 -3.9365 0 0 0 0 0 88 H02 H_ALI 0 0.0000 -3.9730 2.6940 -2.6940 23 0 0 0 0 89 C01 C_ALI 0 0.0000 -3.0040 2.6640 -0.7700 23 90 91 93 0 90 H011 H_ALI 0 0.0000 -3.6010 3.4850 -0.3740 89 0 0 0 92 91 H012 H_ALI 0 0.0000 -2.0620 3.0540 -1.1560 89 0 0 0 92 92 Q16 PSEUD 0 0.0000 -2.8315 3.2695 -0.7650 0 0 0 0 0 93 O03 O_EST 0 0.0000 -2.7350 1.7060 0.2860 89 94 0 0 0 94 C21 C_BYL 0 0.0000 -2.0690 2.0900 1.3860 93 95 96 0 0 95 O04 O_BYL 0 0.0000 -1.6930 3.2330 1.4970 94 0 0 0 0 96 C22 C_ALI 0 0.0000 -1.7900 1.0950 2.4840 94 97 98 100 0 97 H221 H_ALI 0 0.0000 -1.1930 0.2740 2.0870 96 0 0 0 99 98 H222 H_ALI 0 0.0000 -2.7330 0.7060 2.8690 96 0 0 0 99 99 Q17 PSEUD 0 0.0000 -1.9630 0.4900 2.4780 0 0 0 0 0 100 C23 C_ALI 0 0.0000 -1.0230 1.7850 3.6140 96 101 102 104 0 101 H231 H_ALI 0 0.0000 -1.6210 2.6060 4.0110 100 0 0 0 103 102 H232 H_ALI 0 0.0000 -0.0810 2.1740 3.2290 100 0 0 0 103 103 Q18 PSEUD 0 0.0000 -0.8510 2.3900 3.6200 0 0 0 0 0 104 C24 C_ALI 0 0.0000 -0.7400 0.7750 4.7280 100 105 106 108 0 105 H241 H_ALI 0 0.0000 -0.1430 -0.0450 4.3310 104 0 0 0 107 106 H242 H_ALI 0 0.0000 -1.6830 0.3860 5.1130 104 0 0 0 107 107 Q19 PSEUD 0 0.0000 -0.9130 0.1705 4.7220 0 0 0 0 0 108 C25 C_ALI 0 0.0000 0.0260 1.4640 5.8580 104 109 110 112 0 109 H251 H_ALI 0 0.0000 -0.5710 2.2850 6.2550 108 0 0 0 111 110 H252 H_ALI 0 0.0000 0.9680 1.8540 5.4730 108 0 0 0 111 111 Q20 PSEUD 0 0.0000 0.1985 2.0695 5.8640 0 0 0 0 0 112 C26 C_ALI 0 0.0000 0.3090 0.4550 6.9720 108 113 114 116 0 113 H261 H_ALI 0 0.0000 0.9060 -0.3660 6.5760 112 0 0 0 115 114 H262 H_ALI 0 0.0000 -0.6330 0.0650 7.3580 112 0 0 0 115 115 Q21 PSEUD 0 0.0000 0.1365 -0.1505 6.9670 0 0 0 0 0 116 C27 C_ALI 0 0.0000 1.0760 1.1440 8.1030 112 117 118 120 0 117 H271 H_ALI 0 0.0000 0.4790 1.9650 8.4990 116 0 0 0 119 118 H272 H_ALI 0 0.0000 2.0180 1.5330 7.7170 116 0 0 0 119 119 Q22 PSEUD 0 0.0000 1.2485 1.7490 8.1080 0 0 0 0 0 120 C28 C_ALI 0 0.0000 1.3590 0.1340 9.2170 116 121 122 124 0 121 H281 H_ALI 0 0.0000 1.9560 -0.6860 8.8200 120 0 0 0 123 122 H282 H_ALI 0 0.0000 0.4170 -0.2540 9.6020 120 0 0 0 123 123 Q23 PSEUD 0 0.0000 1.1865 -0.4700 9.2110 0 0 0 0 0 124 C29 C_ALI 0 0.0000 2.1260 0.8230 10.3470 120 125 126 128 0 125 H291 H_ALI 0 0.0000 1.5290 1.6440 10.7440 124 0 0 0 127 126 H292 H_ALI 0 0.0000 3.0680 1.2130 9.9620 124 0 0 0 127 127 Q24 PSEUD 0 0.0000 2.2985 1.4285 10.3530 0 0 0 0 0 128 C30 C_ALI 0 0.0000 2.4090 -0.1850 11.4610 124 129 130 132 0 129 H301 H_ALI 0 0.0000 3.0060 -1.0060 11.0640 128 0 0 0 131 130 H302 H_ALI 0 0.0000 1.4670 -0.5750 11.8460 128 0 0 0 131 131 Q25 PSEUD 0 0.0000 2.2365 -0.7905 11.4550 0 0 0 0 0 132 C31 C_ALI 0 0.0000 3.1760 0.5030 12.5910 128 133 134 136 0 133 H311 H_ALI 0 0.0000 2.5790 1.3240 12.9880 132 0 0 0 135 134 H312 H_ALI 0 0.0000 4.1180 0.8920 12.2060 132 0 0 0 135 135 Q26 PSEUD 0 0.0000 3.3485 1.1080 12.5970 0 0 0 0 0 136 C32 C_ALI 0 0.0000 3.4590 -0.5060 13.7050 132 137 138 140 0 137 H321 H_ALI 0 0.0000 4.0560 -1.3270 13.3090 136 0 0 0 139 138 H322 H_ALI 0 0.0000 2.5170 -0.8950 14.0910 136 0 0 0 139 139 Q27 PSEUD 0 0.0000 3.2865 -1.1110 13.7000 0 0 0 0 0 140 C33 C_ALI 0 0.0000 4.2260 0.1830 14.8360 136 141 142 144 0 141 H331 H_ALI 0 0.0000 3.6290 1.0040 15.2320 140 0 0 0 143 142 H332 H_ALI 0 0.0000 5.1690 0.5720 14.4500 140 0 0 0 143 143 Q28 PSEUD 0 0.0000 4.3990 0.7880 14.8410 0 0 0 0 0 144 C34 C_ALI 0 0.0000 4.5090 -0.8260 15.9500 140 145 146 148 0 145 H341 H_ALI 0 0.0000 5.1060 -1.6470 15.5530 144 0 0 0 147 146 H342 H_ALI 0 0.0000 3.5670 -1.2160 16.3350 144 0 0 0 147 147 Q29 PSEUD 0 0.0000 4.3365 -1.4315 15.9440 0 0 0 0 0 148 C35 C_ALI 0 0.0000 5.2760 -0.1370 17.0800 144 149 150 152 0 149 H351 H_ALI 0 0.0000 4.6790 0.6830 17.4770 148 0 0 0 151 150 H352 H_ALI 0 0.0000 6.2190 0.2520 16.6950 148 0 0 0 151 151 Q30 PSEUD 0 0.0000 5.4490 0.4675 17.0860 0 0 0 0 0 152 C36 C_ALI 0 0.0000 5.5590 -1.1470 18.1940 148 153 154 156 0 153 H361 H_ALI 0 0.0000 6.1560 -1.9680 17.7970 152 0 0 0 155 154 H362 H_ALI 0 0.0000 4.6170 -1.5360 18.5790 152 0 0 0 155 155 Q31 PSEUD 0 0.0000 5.3865 -1.7520 18.1880 0 0 0 0 0 156 C37 C_ALI 0 0.0000 6.3260 -0.4570 19.3240 152 157 158 160 0 157 H371 H_ALI 0 0.0000 5.7290 0.3630 19.7210 156 0 0 0 159 158 H372 H_ALI 0 0.0000 7.2690 -0.0680 18.9390 156 0 0 0 159 159 Q32 PSEUD 0 0.0000 6.4990 0.1475 19.3300 0 0 0 0 0 160 C38 C_ALI 0 0.0000 6.6090 -1.4670 20.4380 156 161 162 163 0 161 H381 H_ALI 0 0.0000 7.1560 -0.9760 21.2440 160 0 0 0 164 162 H382 H_ALI 0 0.0000 5.6670 -1.8560 20.8240 160 0 0 0 164 163 H383 H_ALI 0 0.0000 7.2070 -2.2880 20.0420 160 0 0 0 164 164 Q33 PSEUD 0 0.0000 6.6767 -1.7067 20.7033 0 0 0 0 0