REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(1R)-2-{[(2-AMINOETHOXY)(HYDROXY)PHOSPHORYL]OXY}-1-[(PALMITOYLOXY)METHYL]ETHYL (9S,10S)-9,10-DIBROMOOCTADECANOATE" RESIDUE PEW 45 162 1 162 1 PHI1 0 0 0.0000 2 1 6 10 0 2 PHI2 0 0 0.0000 1 6 10 14 0 3 PHI3 0 0 0.0000 6 10 14 18 0 4 PHI4 0 0 0.0000 10 14 18 22 0 5 PHI5 0 0 0.0000 14 18 22 26 0 6 PHI6 0 0 0.0000 18 22 26 30 0 7 PHI7 0 0 0.0000 22 26 30 34 0 8 PHI8 0 0 0.0000 26 30 34 37 0 9 PHI9 0 0 0.0000 30 34 37 40 0 10 PHI10 0 0 0.0000 34 37 40 44 0 11 PHI11 0 0 0.0000 37 40 44 48 0 12 PHI12 0 0 0.0000 40 44 48 52 0 13 PHI13 0 0 0.0000 44 48 52 56 0 14 PHI14 0 0 0.0000 48 52 56 60 0 15 PHI15 0 0 0.0000 52 56 60 64 0 16 PHI16 0 0 0.0000 56 60 64 68 0 17 PHI17 0 0 0.0000 60 64 68 70 0 18 PHI18 0 0 0.0000 64 68 70 71 0 19 PHI19 0 0 0.0000 68 70 71 95 0 20 CHI1 0 0 0.0000 70 71 72 73 93 21 CHI2 0 0 0.0000 71 72 73 74 90 22 CHI3 0 0 0.0000 72 73 74 75 90 23 CHI4 0 0 0.0000 73 74 76 77 77 24 CHI5 0 0 0.0000 73 74 78 79 90 25 CHI6 0 0 0.0000 74 78 79 80 90 26 CHI7 0 0 0.0000 78 79 80 81 87 27 CHI8 0 0 0.0000 79 80 81 82 84 28 PHI20 0 0 0.0000 70 71 95 99 0 29 PHI21 0 0 0.0000 71 95 99 100 0 30 PHI22 0 0 0.0000 95 99 100 102 0 31 PHI23 0 0 0.0000 99 100 102 106 0 32 PHI24 0 0 0.0000 100 102 106 110 0 33 PHI25 0 0 0.0000 102 106 110 114 0 34 PHI26 0 0 0.0000 106 110 114 118 0 35 PHI27 0 0 0.0000 110 114 118 122 0 36 PHI28 0 0 0.0000 114 118 122 126 0 37 PHI29 0 0 0.0000 118 122 126 130 0 38 PHI30 0 0 0.0000 122 126 130 134 0 39 PHI31 0 0 0.0000 126 130 134 138 0 40 PHI32 0 0 0.0000 130 134 138 142 0 41 PHI33 0 0 0.0000 134 138 142 146 0 42 PHI34 0 0 0.0000 138 142 146 150 0 43 PHI35 0 0 0.0000 142 146 150 154 0 44 PHI36 0 0 0.0000 146 150 154 158 0 45 PHI37 0 0 0.0000 150 154 158 161 0 1 C48 C_ALI 0 0.0000 -19.3840 5.2050 0.1710 2 3 4 6 0 2 H481 H_ALI 0 0.0000 -19.1460 5.8800 0.9920 1 0 0 0 5 3 H482 H_ALI 0 0.0000 -19.1790 5.7000 -0.7780 1 0 0 0 5 4 H483 H_ALI 0 0.0000 -20.4380 4.9320 0.2180 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -19.5877 5.5040 0.1440 0 0 0 0 0 6 C47 C_ALI 0 0.0000 -18.5260 3.9430 0.2830 1 7 8 10 0 7 H471 H_ALI 0 0.0000 -18.7640 3.2670 -0.5380 6 0 0 0 9 8 H472 H_ALI 0 0.0000 -18.7310 3.4480 1.2320 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 -18.7475 3.3575 0.3470 0 0 0 0 0 10 C46 C_ALI 0 0.0000 -17.0460 4.3250 0.2170 6 11 12 14 0 11 H461 H_ALI 0 0.0000 -16.8080 5.0010 1.0380 10 0 0 0 13 12 H462 H_ALI 0 0.0000 -16.8410 4.8200 -0.7320 10 0 0 0 13 13 Q3 PSEUD 0 0.0000 -16.8245 4.9105 0.1530 0 0 0 0 0 14 C45 C_ALI 0 0.0000 -16.1880 3.0630 0.3300 10 15 16 18 0 15 H451 H_ALI 0 0.0000 -16.4260 2.3870 -0.4920 14 0 0 0 17 16 H452 H_ALI 0 0.0000 -16.3930 2.5680 1.2790 14 0 0 0 17 17 Q4 PSEUD 0 0.0000 -16.4095 2.4775 0.3935 0 0 0 0 0 18 C44 C_ALI 0 0.0000 -14.7080 3.4450 0.2630 14 19 20 22 0 19 H441 H_ALI 0 0.0000 -14.4700 4.1210 1.0850 18 0 0 0 21 20 H442 H_ALI 0 0.0000 -14.5030 3.9400 -0.6860 18 0 0 0 21 21 Q5 PSEUD 0 0.0000 -14.4865 4.0305 0.1995 0 0 0 0 0 22 C43 C_ALI 0 0.0000 -13.8500 2.1830 0.3760 18 23 24 26 0 23 H431 H_ALI 0 0.0000 -14.0880 1.5080 -0.4450 22 0 0 0 25 24 H432 H_ALI 0 0.0000 -14.0550 1.6880 1.3250 22 0 0 0 25 25 Q6 PSEUD 0 0.0000 -14.0715 1.5980 0.4400 0 0 0 0 0 26 C42 C_ALI 0 0.0000 -12.3700 2.5650 0.3090 22 27 28 30 0 27 H421 H_ALI 0 0.0000 -12.1320 3.2410 1.1310 26 0 0 0 29 28 H422 H_ALI 0 0.0000 -12.1650 3.0610 -0.6400 26 0 0 0 29 29 Q7 PSEUD 0 0.0000 -12.1485 3.1510 0.2455 0 0 0 0 0 30 C41 C_ALI 0 0.0000 -11.5120 1.3040 0.4220 26 31 32 34 0 31 H411 H_ALI 0 0.0000 -11.7500 0.6280 -0.3990 30 0 0 0 33 32 H412 H_ALI 0 0.0000 -11.7170 0.8080 1.3710 30 0 0 0 33 33 Q8 PSEUD 0 0.0000 -11.7335 0.7180 0.4860 0 0 0 0 0 34 C40 C_ALI 0 0.0000 -10.0320 1.6860 0.3560 30 35 36 37 0 35 BR2 X_XXX 0 0.0000 -9.6270 2.4330 -1.4170 34 0 0 0 0 36 H40 H_ALI 0 0.0000 -9.8140 2.4290 1.1220 34 0 0 0 0 37 C39 C_ALI 0 0.0000 -9.1730 0.4420 0.5930 34 38 39 40 0 38 BR1 X_XXX 0 0.0000 -9.5660 -0.9000 -0.7890 37 0 0 0 0 39 H39 H_ALI 0 0.0000 -9.3970 0.0270 1.5760 37 0 0 0 0 40 C38 C_ALI 0 0.0000 -7.6930 0.8240 0.5270 37 41 42 44 0 41 H381 H_ALI 0 0.0000 -7.4940 1.6310 1.2320 40 0 0 0 43 42 H382 H_ALI 0 0.0000 -7.4480 1.1550 -0.4830 40 0 0 0 43 43 Q9 PSEUD 0 0.0000 -7.4710 1.3930 0.3745 0 0 0 0 0 44 C37 C_ALI 0 0.0000 -6.8360 -0.3910 0.8860 40 45 46 48 0 45 H371 H_ALI 0 0.0000 -7.0350 -1.1980 0.1810 44 0 0 0 47 46 H372 H_ALI 0 0.0000 -7.0810 -0.7230 1.8960 44 0 0 0 47 47 Q10 PSEUD 0 0.0000 -7.0580 -0.9605 1.0385 0 0 0 0 0 48 C36 C_ALI 0 0.0000 -5.3560 -0.0090 0.8200 44 49 50 52 0 49 H361 H_ALI 0 0.0000 -5.1570 0.7970 1.5250 48 0 0 0 51 50 H362 H_ALI 0 0.0000 -5.1110 0.3220 -0.1890 48 0 0 0 51 51 Q11 PSEUD 0 0.0000 -5.1340 0.5595 0.6680 0 0 0 0 0 52 C35 C_ALI 0 0.0000 -4.4990 -1.2250 1.1800 48 53 54 56 0 53 H351 H_ALI 0 0.0000 -4.6980 -2.0310 0.4740 52 0 0 0 55 54 H352 H_ALI 0 0.0000 -4.7440 -1.5560 2.1890 52 0 0 0 55 55 Q12 PSEUD 0 0.0000 -4.7210 -1.7935 1.3315 0 0 0 0 0 56 C34 C_ALI 0 0.0000 -3.0190 -0.8420 1.1130 52 57 58 60 0 57 H341 H_ALI 0 0.0000 -2.8200 -0.0360 1.8190 56 0 0 0 59 58 H342 H_ALI 0 0.0000 -2.7740 -0.5110 0.1040 56 0 0 0 59 59 Q13 PSEUD 0 0.0000 -2.7970 -0.2735 0.9615 0 0 0 0 0 60 C33 C_ALI 0 0.0000 -2.1620 -2.0580 1.4730 56 61 62 64 0 61 H331 H_ALI 0 0.0000 -2.3610 -2.8640 0.7680 60 0 0 0 63 62 H332 H_ALI 0 0.0000 -2.4060 -2.3890 2.4820 60 0 0 0 63 63 Q14 PSEUD 0 0.0000 -2.3835 -2.6265 1.6250 0 0 0 0 0 64 C32 C_ALI 0 0.0000 -0.6820 -1.6760 1.4070 60 65 66 68 0 65 H321 H_ALI 0 0.0000 -0.4830 -0.8690 2.1120 64 0 0 0 67 66 H322 H_ALI 0 0.0000 -0.4370 -1.3440 0.3980 64 0 0 0 67 67 Q15 PSEUD 0 0.0000 -0.4600 -1.1065 1.2550 0 0 0 0 0 68 C31 C_BYL 0 0.0000 0.1630 -2.8730 1.7610 64 69 70 0 0 69 O31 O_BYL 0 0.0000 -0.3650 -3.9230 2.0390 68 0 0 0 0 70 O2 O_EST 0 0.0000 1.5010 -2.7710 1.7690 68 71 0 0 0 71 C2 C_ALI 0 0.0000 2.3140 -3.9250 2.1100 70 72 94 95 0 72 C1 C_ALI 0 0.0000 2.6370 -4.7150 0.8410 71 73 91 92 0 73 O3P O_EST 0 0.0000 3.4530 -3.9190 -0.0210 72 74 0 0 0 74 P P_ALI 0 0.0000 3.7520 -4.8080 -1.3300 73 75 76 78 0 75 O1P O_XXX 0 0.0000 4.3500 -6.1000 -0.9230 74 0 0 0 0 76 O2P O_HYD 0 0.0000 2.3760 -5.0790 -2.1210 74 77 0 0 0 77 HO2P H_OXY 0 0.0000 2.0210 -4.2140 -2.3680 76 0 0 0 0 78 O4P O_EST 0 0.0000 4.7770 -4.0210 -2.2900 74 79 0 0 0 79 C4 C_ALI 0 0.0000 5.0940 -4.9040 -3.3680 78 80 88 89 0 80 C5 C_ALI 0 0.0000 6.0700 -4.2140 -4.3230 79 81 85 86 0 81 N6 N_AMO 0 0.0000 7.3430 -3.9720 -3.6320 80 82 83 0 0 82 HN61 H_AMI 0 0.0000 7.7460 -4.8770 -3.4410 81 0 0 0 84 83 HN62 H_AMI 0 0.0000 7.9520 -3.5180 -4.2960 81 0 0 0 84 84 Q16 PSEUD 0 0.0000 7.8490 -4.1975 -3.8685 0 0 0 0 0 85 H51 H_ALI 0 0.0000 6.2430 -4.8520 -5.1900 80 0 0 0 87 86 H52 H_ALI 0 0.0000 5.6480 -3.2640 -4.6500 80 0 0 0 87 87 Q17 PSEUD 0 0.0000 5.9455 -4.0580 -4.9200 0 0 0 0 0 88 H41 H_ALI 0 0.0000 5.5530 -5.8110 -2.9730 79 0 0 0 90 89 H42 H_ALI 0 0.0000 4.1820 -5.1640 -3.9060 79 0 0 0 90 90 Q18 PSEUD 0 0.0000 4.8675 -5.4875 -3.4395 0 0 0 0 0 91 H11 H_ALI 0 0.0000 3.1710 -5.6270 1.1070 72 0 0 0 93 92 H12 H_ALI 0 0.0000 1.7100 -4.9730 0.3280 72 0 0 0 93 93 Q19 PSEUD 0 0.0000 2.4405 -5.3000 0.7175 0 0 0 0 0 94 H2 H_ALI 0 0.0000 1.7680 -4.5620 2.8060 71 0 0 0 0 95 C3 C_ALI 0 0.0000 3.6160 -3.4550 2.7640 71 96 97 99 0 96 H31 H_ALI 0 0.0000 4.1860 -4.3210 3.1000 95 0 0 0 98 97 H32 H_ALI 0 0.0000 3.3850 -2.8180 3.6170 95 0 0 0 98 98 Q20 PSEUD 0 0.0000 3.7855 -3.5695 3.3585 0 0 0 0 0 99 O3 O_EST 0 0.0000 4.3990 -2.7050 1.7980 95 100 0 0 0 100 C11 C_BYL 0 0.0000 5.5880 -2.1930 2.1520 99 101 102 0 0 101 O11 O_BYL 0 0.0000 6.0070 -2.3560 3.2730 100 0 0 0 0 102 C12 C_ALI 0 0.0000 6.4010 -1.4140 1.1490 100 103 104 106 0 103 H121 H_ALI 0 0.0000 5.8310 -0.5490 0.8130 102 0 0 0 105 104 H122 H_ALI 0 0.0000 6.6320 -2.0510 0.2960 102 0 0 0 105 105 Q21 PSEUD 0 0.0000 6.2315 -1.3000 0.5545 0 0 0 0 0 106 C13 C_ALI 0 0.0000 7.7030 -0.9450 1.8030 102 107 108 110 0 107 H131 H_ALI 0 0.0000 8.2730 -1.8110 2.1390 106 0 0 0 109 108 H132 H_ALI 0 0.0000 7.4720 -0.3080 2.6560 106 0 0 0 109 109 Q22 PSEUD 0 0.0000 7.8725 -1.0595 2.3975 0 0 0 0 0 110 C14 C_ALI 0 0.0000 8.5280 -0.1550 0.7850 106 111 112 114 0 111 H141 H_ALI 0 0.0000 7.9580 0.7110 0.4490 110 0 0 0 113 112 H142 H_ALI 0 0.0000 8.7590 -0.7920 -0.0690 110 0 0 0 113 113 Q23 PSEUD 0 0.0000 8.3585 -0.0405 0.1900 0 0 0 0 0 114 C15 C_ALI 0 0.0000 9.8290 0.3140 1.4390 110 115 116 118 0 115 H151 H_ALI 0 0.0000 10.4000 -0.5510 1.7750 114 0 0 0 117 116 H152 H_ALI 0 0.0000 9.5980 0.9510 2.2920 114 0 0 0 117 117 Q24 PSEUD 0 0.0000 9.9990 0.2000 2.0335 0 0 0 0 0 118 C16 C_ALI 0 0.0000 10.6550 1.1050 0.4210 114 119 120 122 0 119 H161 H_ALI 0 0.0000 10.0840 1.9710 0.0850 118 0 0 0 121 120 H162 H_ALI 0 0.0000 10.8860 0.4680 -0.4330 118 0 0 0 121 121 Q25 PSEUD 0 0.0000 10.4850 1.2195 -0.1740 0 0 0 0 0 122 C17 C_ALI 0 0.0000 11.9560 1.5740 1.0740 118 123 124 126 0 123 H171 H_ALI 0 0.0000 12.5270 0.7080 1.4110 122 0 0 0 125 124 H172 H_ALI 0 0.0000 11.7250 2.2110 1.9280 122 0 0 0 125 125 Q26 PSEUD 0 0.0000 12.1260 1.4595 1.6695 0 0 0 0 0 126 C18 C_ALI 0 0.0000 12.7810 2.3640 0.0570 122 127 128 130 0 127 H181 H_ALI 0 0.0000 12.2110 3.2300 -0.2800 126 0 0 0 129 128 H182 H_ALI 0 0.0000 13.0130 1.7270 -0.7970 126 0 0 0 129 129 Q27 PSEUD 0 0.0000 12.6120 2.4785 -0.5385 0 0 0 0 0 130 C19 C_ALI 0 0.0000 14.0830 2.8340 0.7100 126 131 132 134 0 131 H191 H_ALI 0 0.0000 14.6530 1.9680 1.0470 130 0 0 0 133 132 H192 H_ALI 0 0.0000 13.8520 3.4710 1.5640 130 0 0 0 133 133 Q28 PSEUD 0 0.0000 14.2525 2.7195 1.3055 0 0 0 0 0 134 C20 C_ALI 0 0.0000 14.9080 3.6240 -0.3070 130 135 136 138 0 135 H201 H_ALI 0 0.0000 14.3380 4.4900 -0.6440 134 0 0 0 137 136 H202 H_ALI 0 0.0000 15.1390 2.9870 -1.1610 134 0 0 0 137 137 Q29 PSEUD 0 0.0000 14.7385 3.7385 -0.9025 0 0 0 0 0 138 C21 C_ALI 0 0.0000 16.2100 4.0930 0.3460 134 139 140 142 0 139 H211 H_ALI 0 0.0000 16.7800 3.2270 0.6830 138 0 0 0 141 140 H212 H_ALI 0 0.0000 15.9790 4.7300 1.2000 138 0 0 0 141 141 Q30 PSEUD 0 0.0000 16.3795 3.9785 0.9415 0 0 0 0 0 142 C22 C_ALI 0 0.0000 17.0350 4.8840 -0.6710 138 143 144 146 0 143 H221 H_ALI 0 0.0000 16.4650 5.7490 -1.0080 142 0 0 0 145 144 H222 H_ALI 0 0.0000 17.2660 4.2470 -1.5250 142 0 0 0 145 145 Q31 PSEUD 0 0.0000 16.8655 4.9980 -1.2665 0 0 0 0 0 146 C23 C_ALI 0 0.0000 18.3370 5.3530 -0.0180 142 147 148 150 0 147 H231 H_ALI 0 0.0000 18.9070 4.4870 0.3180 146 0 0 0 149 148 H232 H_ALI 0 0.0000 18.1050 5.9900 0.8360 146 0 0 0 149 149 Q32 PSEUD 0 0.0000 18.5060 5.2385 0.5770 0 0 0 0 0 150 C24 C_ALI 0 0.0000 19.1620 6.1430 -1.0350 146 151 152 154 0 151 H241 H_ALI 0 0.0000 18.5910 7.0090 -1.3720 150 0 0 0 153 152 H242 H_ALI 0 0.0000 19.3930 5.5060 -1.8890 150 0 0 0 153 153 Q33 PSEUD 0 0.0000 18.9920 6.2575 -1.6305 0 0 0 0 0 154 C25 C_ALI 0 0.0000 20.4630 6.6120 -0.3820 150 155 156 158 0 155 H251 H_ALI 0 0.0000 21.0340 5.7470 -0.0460 154 0 0 0 157 156 H252 H_ALI 0 0.0000 20.2320 7.2490 0.4720 154 0 0 0 157 157 Q34 PSEUD 0 0.0000 20.6330 6.4980 0.2130 0 0 0 0 0 158 C26 C_ALI 0 0.0000 21.2890 7.4030 -1.4000 154 159 160 161 0 159 H261 H_ALI 0 0.0000 22.2160 7.7370 -0.9340 158 0 0 0 162 160 H262 H_ALI 0 0.0000 21.5200 6.7660 -2.2530 158 0 0 0 162 161 H263 H_ALI 0 0.0000 20.7180 8.2690 -1.7360 158 0 0 0 162 162 Q35 PSEUD 0 0.0000 21.4847 7.5907 -1.6410 0 0 0 0 0