REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = O-[{[(2R)-2-{[(9S,10S)-9,10-DIBROMOOCTADECANOYL]OXY}-3-(PALMITOYLOXY)PROPYL]OXY}(HYDROXY)PHOSPHORYL]-L-SERINE RESIDUE PS2 47 164 1 164 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 97 0 20 CHI1 0 0 0.0000 70 71 72 73 95 21 CHI2 0 0 0.0000 71 72 73 74 92 22 CHI3 0 0 0.0000 72 73 74 75 92 23 CHI4 0 0 0.0000 73 74 76 77 77 24 CHI5 0 0 0.0000 73 74 78 79 92 25 CHI6 0 0 0.0000 74 78 79 80 92 26 CHI7 0 0 0.0000 78 79 80 81 89 27 CHI8 0 0 0.0000 79 80 81 82 84 28 CHI9 0 0 0.0000 80 81 83 84 84 29 CHI10 0 0 0.0000 79 80 85 86 88 30 PHI20 0 0 0.0000 70 71 97 101 0 31 PHI21 0 0 0.0000 71 97 101 102 0 32 PHI22 0 0 0.0000 97 101 102 104 0 33 PHI23 0 0 0.0000 101 102 104 108 0 34 PHI24 0 0 0.0000 102 104 108 112 0 35 PHI25 0 0 0.0000 104 108 112 116 0 36 PHI26 0 0 0.0000 108 112 116 120 0 37 PHI27 0 0 0.0000 112 116 120 124 0 38 PHI28 0 0 0.0000 116 120 124 128 0 39 PHI29 0 0 0.0000 120 124 128 132 0 40 PHI30 0 0 0.0000 124 128 132 136 0 41 PHI31 0 0 0.0000 128 132 136 140 0 42 PHI32 0 0 0.0000 132 136 140 144 0 43 PHI33 0 0 0.0000 136 140 144 148 0 44 PHI34 0 0 0.0000 140 144 148 152 0 45 PHI35 0 0 0.0000 144 148 152 156 0 46 PHI36 0 0 0.0000 148 152 156 160 0 47 PHI37 0 0 0.0000 152 156 160 163 0 1 C48 C_ALI 0 0.0000 -19.7590 5.0960 -0.7020 2 3 4 6 0 2 H481 H_ALI 0 0.0000 -19.5450 5.9010 0.0020 1 0 0 0 5 3 H482 H_ALI 0 0.0000 -19.5460 5.4340 -1.7160 1 0 0 0 5 4 H483 H_ALI 0 0.0000 -20.8090 4.8160 -0.6260 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -19.9667 5.3837 -0.7800 0 0 0 0 0 6 C47 C_ALI 0 0.0000 -18.8830 3.8850 -0.3740 1 7 8 10 0 7 H471 H_ALI 0 0.0000 -19.0970 3.0810 -1.0770 6 0 0 0 9 8 H472 H_ALI 0 0.0000 -19.0960 3.5470 0.6400 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 -19.0965 3.3140 -0.2185 0 0 0 0 0 10 C46 C_ALI 0 0.0000 -17.4080 4.2790 -0.4810 6 11 12 14 0 11 H461 H_ALI 0 0.0000 -17.1950 5.0830 0.2230 10 0 0 0 13 12 H462 H_ALI 0 0.0000 -17.1950 4.6170 -1.4950 10 0 0 0 13 13 Q3 PSEUD 0 0.0000 -17.1950 4.8500 -0.6360 0 0 0 0 0 14 C45 C_ALI 0 0.0000 -16.5320 3.0680 -0.1520 10 15 16 18 0 15 H451 H_ALI 0 0.0000 -16.7460 2.2630 -0.8560 14 0 0 0 17 16 H452 H_ALI 0 0.0000 -16.7460 2.7300 0.8620 14 0 0 0 17 17 Q4 PSEUD 0 0.0000 -16.7460 2.4965 0.0030 0 0 0 0 0 18 C44 C_ALI 0 0.0000 -15.0580 3.4610 -0.2590 14 19 20 22 0 19 H441 H_ALI 0 0.0000 -14.8440 4.2660 0.4440 18 0 0 0 21 20 H442 H_ALI 0 0.0000 -14.8450 3.7990 -1.2730 18 0 0 0 21 21 Q5 PSEUD 0 0.0000 -14.8445 4.0325 -0.4145 0 0 0 0 0 22 C43 C_ALI 0 0.0000 -14.1820 2.2500 0.0690 18 23 24 26 0 23 H431 H_ALI 0 0.0000 -14.3960 1.4460 -0.6340 22 0 0 0 25 24 H432 H_ALI 0 0.0000 -14.3950 1.9120 1.0830 22 0 0 0 25 25 Q6 PSEUD 0 0.0000 -14.3955 1.6790 0.2245 0 0 0 0 0 26 C42 C_ALI 0 0.0000 -12.7070 2.6430 -0.0380 22 27 28 30 0 27 H421 H_ALI 0 0.0000 -12.4940 3.4480 0.6660 26 0 0 0 29 28 H422 H_ALI 0 0.0000 -12.4940 2.9810 -1.0520 26 0 0 0 29 29 Q7 PSEUD 0 0.0000 -12.4940 3.2145 -0.1930 0 0 0 0 0 30 C41 C_ALI 0 0.0000 -11.8310 1.4330 0.2910 26 31 32 34 0 31 H411 H_ALI 0 0.0000 -12.0450 0.6280 -0.4130 30 0 0 0 33 32 H412 H_ALI 0 0.0000 -12.0450 1.0940 1.3050 30 0 0 0 33 33 Q8 PSEUD 0 0.0000 -12.0450 0.8610 0.4460 0 0 0 0 0 34 C40 C_ALI 0 0.0000 -10.3570 1.8260 0.1840 30 35 36 37 0 35 BR2 X_XXX 0 0.0000 -9.9340 2.2830 -1.6810 34 0 0 0 0 36 H40 H_ALI 0 0.0000 -10.1630 2.6880 0.8220 34 0 0 0 0 37 C39 C_ALI 0 0.0000 -9.4820 0.6530 0.6320 34 38 39 40 0 38 BR1 X_XXX 0 0.0000 -9.8310 -0.9020 -0.5190 37 0 0 0 0 39 H39 H_ALI 0 0.0000 -9.7170 0.4000 1.6660 37 0 0 0 0 40 C38 C_ALI 0 0.0000 -8.0080 1.0460 0.5250 37 41 42 44 0 41 H381 H_ALI 0 0.0000 -7.8330 1.9600 1.0920 40 0 0 0 43 42 H382 H_ALI 0 0.0000 -7.7510 1.2130 -0.5210 40 0 0 0 43 43 Q9 PSEUD 0 0.0000 -7.7920 1.5865 0.2855 0 0 0 0 0 44 C37 C_ALI 0 0.0000 -7.1380 -0.0790 1.0900 40 45 46 48 0 45 H371 H_ALI 0 0.0000 -7.3120 -0.9930 0.5220 44 0 0 0 47 46 H372 H_ALI 0 0.0000 -7.3940 -0.2460 2.1360 44 0 0 0 47 47 Q10 PSEUD 0 0.0000 -7.3530 -0.6195 1.3290 0 0 0 0 0 48 C36 C_ALI 0 0.0000 -5.6630 0.3150 0.9830 44 49 50 52 0 49 H361 H_ALI 0 0.0000 -5.4880 1.2290 1.5500 48 0 0 0 51 50 H362 H_ALI 0 0.0000 -5.4070 0.4820 -0.0640 48 0 0 0 51 51 Q11 PSEUD 0 0.0000 -5.4475 0.8555 0.7430 0 0 0 0 0 52 C35 C_ALI 0 0.0000 -4.7930 -0.8100 1.5470 48 53 54 56 0 53 H351 H_ALI 0 0.0000 -4.9670 -1.7240 0.9800 52 0 0 0 55 54 H352 H_ALI 0 0.0000 -5.0490 -0.9770 2.5930 52 0 0 0 55 55 Q12 PSEUD 0 0.0000 -5.0080 -1.3505 1.7865 0 0 0 0 0 56 C34 C_ALI 0 0.0000 -3.3180 -0.4170 1.4400 52 57 58 60 0 57 H341 H_ALI 0 0.0000 -3.1440 0.4970 2.0080 56 0 0 0 59 58 H342 H_ALI 0 0.0000 -3.0620 -0.2500 0.3940 56 0 0 0 59 59 Q13 PSEUD 0 0.0000 -3.1030 0.1235 1.2010 0 0 0 0 0 60 C33 C_ALI 0 0.0000 -2.4480 -1.5420 2.0050 56 61 62 64 0 61 H331 H_ALI 0 0.0000 -2.6230 -2.4560 1.4370 60 0 0 0 63 62 H332 H_ALI 0 0.0000 -2.7050 -1.7090 3.0510 60 0 0 0 63 63 Q14 PSEUD 0 0.0000 -2.6640 -2.0825 2.2440 0 0 0 0 0 64 C32 C_ALI 0 0.0000 -0.9730 -1.1490 1.8980 60 65 66 68 0 65 H321 H_ALI 0 0.0000 -0.7990 -0.2340 2.4650 64 0 0 0 67 66 H322 H_ALI 0 0.0000 -0.7170 -0.9810 0.8520 64 0 0 0 67 67 Q15 PSEUD 0 0.0000 -0.7580 -0.6075 1.6585 0 0 0 0 0 68 C31 C_BYL 0 0.0000 -0.1170 -2.2560 2.4540 64 69 70 0 0 69 O31 O_BYL 0 0.0000 -0.6320 -3.2580 2.8910 68 0 0 0 0 70 O2 O_EST 0 0.0000 1.2200 -2.1310 2.4640 68 71 0 0 0 71 C2 C_ALI 0 0.0000 2.0450 -3.1980 3.0000 70 72 96 97 0 72 C1 C_ALI 0 0.0000 2.4020 -4.1780 1.8800 71 73 93 94 0 73 O3P O_EST 0 0.0000 3.2190 -3.5180 0.9120 72 74 0 0 0 74 P P_ALI 0 0.0000 3.5540 -4.6030 -0.2310 73 75 76 78 0 75 O1P O_XXX 0 0.0000 4.1660 -5.7990 0.3890 74 0 0 0 0 76 O2P O_HYD 0 0.0000 2.1960 -5.0240 -0.9860 74 77 0 0 0 77 HO2P H_OXY 0 0.0000 1.8310 -4.2170 -1.3750 76 0 0 0 0 78 O4P O_EST 0 0.0000 4.5830 -3.9640 -1.2920 74 79 0 0 0 79 C4 C_ALI 0 0.0000 4.9320 -5.0040 -2.2070 78 80 90 91 0 80 C5 C_ALI 0 0.0000 5.9120 -4.4600 -3.2480 79 81 85 89 0 81 C6 C_BYL 0 0.0000 6.3750 -5.5850 -4.1380 80 82 83 0 0 82 O7 O_BYL 0 0.0000 5.8800 -5.7340 -5.2300 81 0 0 0 0 83 O6 O_HYD 0 0.0000 7.3370 -6.4210 -3.7180 81 84 0 0 0 84 HO6 H_OXY 0 0.0000 7.6340 -7.1430 -4.2890 83 0 0 0 0 85 N5 N_AMO 0 0.0000 5.2450 -3.4350 -4.0610 80 86 87 0 0 86 HN51 H_AMI 0 0.0000 5.8900 -3.1810 -4.7940 85 0 0 0 88 87 HN52 H_AMI 0 0.0000 4.4600 -3.8850 -4.5080 85 0 0 0 88 88 Q16 PSEUD 0 0.0000 5.1750 -3.5330 -4.6510 0 0 0 0 0 89 H5 H_ALI 0 0.0000 6.7720 -4.0200 -2.7420 80 0 0 0 0 90 H41 H_ALI 0 0.0000 5.3980 -5.8250 -1.6630 79 0 0 0 92 91 H42 H_ALI 0 0.0000 4.0330 -5.3640 -2.7080 79 0 0 0 92 92 Q17 PSEUD 0 0.0000 4.7155 -5.5945 -2.1855 0 0 0 0 0 93 H11 H_ALI 0 0.0000 2.9460 -5.0250 2.2980 72 0 0 0 95 94 H12 H_ALI 0 0.0000 1.4880 -4.5330 1.4040 72 0 0 0 95 95 Q18 PSEUD 0 0.0000 2.2170 -4.7790 1.8510 0 0 0 0 0 96 H2 H_ALI 0 0.0000 1.4970 -3.7240 3.7820 71 0 0 0 0 97 C3 C_ALI 0 0.0000 3.3280 -2.6050 3.5860 71 98 99 101 0 98 H31 H_ALI 0 0.0000 3.9070 -3.3940 4.0670 97 0 0 0 100 99 H32 H_ALI 0 0.0000 3.0730 -1.8420 4.3210 97 0 0 0 100 100 Q19 PSEUD 0 0.0000 3.4900 -2.6180 4.1940 0 0 0 0 0 101 O3 O_EST 0 0.0000 4.1160 -2.0080 2.5220 97 102 0 0 0 102 C11 C_BYL 0 0.0000 5.2900 -1.4230 2.8040 101 103 104 0 0 103 O11 O_BYL 0 0.0000 5.6930 -1.3940 3.9430 102 0 0 0 0 104 C12 C_ALI 0 0.0000 6.1080 -0.8030 1.7000 102 105 106 108 0 105 H121 H_ALI 0 0.0000 5.5290 -0.0140 1.2190 104 0 0 0 107 106 H122 H_ALI 0 0.0000 6.3630 -1.5660 0.9650 104 0 0 0 107 107 Q20 PSEUD 0 0.0000 5.9460 -0.7900 1.0920 0 0 0 0 0 108 C13 C_ALI 0 0.0000 7.3900 -0.2100 2.2860 104 109 110 112 0 109 H131 H_ALI 0 0.0000 7.9690 -0.9990 2.7670 108 0 0 0 111 110 H132 H_ALI 0 0.0000 7.1350 0.5530 3.0220 108 0 0 0 111 111 Q21 PSEUD 0 0.0000 7.5520 -0.2230 2.8945 0 0 0 0 0 112 C14 C_ALI 0 0.0000 8.2200 0.4190 1.1660 108 113 114 116 0 113 H141 H_ALI 0 0.0000 7.6420 1.2080 0.6850 112 0 0 0 115 114 H142 H_ALI 0 0.0000 8.4750 -0.3440 0.4300 112 0 0 0 115 115 Q22 PSEUD 0 0.0000 8.0585 0.4320 0.5575 0 0 0 0 0 116 C15 C_ALI 0 0.0000 9.5030 1.0120 1.7520 112 117 118 120 0 117 H151 H_ALI 0 0.0000 10.0810 0.2230 2.2330 116 0 0 0 119 118 H152 H_ALI 0 0.0000 9.2480 1.7750 2.4870 116 0 0 0 119 119 Q23 PSEUD 0 0.0000 9.6645 0.9990 2.3600 0 0 0 0 0 120 C16 C_ALI 0 0.0000 10.3320 1.6420 0.6310 116 121 122 124 0 121 H161 H_ALI 0 0.0000 9.7540 2.4310 0.1500 120 0 0 0 123 122 H162 H_ALI 0 0.0000 10.5880 0.8790 -0.1040 120 0 0 0 123 123 Q24 PSEUD 0 0.0000 10.1710 1.6550 0.0230 0 0 0 0 0 124 C17 C_ALI 0 0.0000 11.6150 2.2340 1.2170 120 125 126 128 0 125 H171 H_ALI 0 0.0000 12.1940 1.4450 1.6980 124 0 0 0 127 126 H172 H_ALI 0 0.0000 11.3600 2.9970 1.9530 124 0 0 0 127 127 Q25 PSEUD 0 0.0000 11.7770 2.2210 1.8255 0 0 0 0 0 128 C18 C_ALI 0 0.0000 12.4450 2.8640 0.0960 124 129 130 132 0 129 H181 H_ALI 0 0.0000 11.8670 3.6530 -0.3840 128 0 0 0 131 130 H182 H_ALI 0 0.0000 12.7000 2.1010 -0.6390 128 0 0 0 131 131 Q26 PSEUD 0 0.0000 12.2835 2.8770 -0.5115 0 0 0 0 0 132 C19 C_ALI 0 0.0000 13.7280 3.4570 0.6830 128 133 134 136 0 133 H191 H_ALI 0 0.0000 14.3060 2.6680 1.1630 132 0 0 0 135 134 H192 H_ALI 0 0.0000 13.4720 4.2200 1.4180 132 0 0 0 135 135 Q27 PSEUD 0 0.0000 13.8890 3.4440 1.2905 0 0 0 0 0 136 C20 C_ALI 0 0.0000 14.5570 4.0860 -0.4380 132 137 138 140 0 137 H201 H_ALI 0 0.0000 13.9790 4.8750 -0.9190 136 0 0 0 139 138 H202 H_ALI 0 0.0000 14.8130 3.3230 -1.1740 136 0 0 0 139 139 Q28 PSEUD 0 0.0000 14.3960 4.0990 -1.0465 0 0 0 0 0 140 C21 C_ALI 0 0.0000 15.8400 4.6790 0.1480 136 141 142 144 0 141 H211 H_ALI 0 0.0000 16.4180 3.8900 0.6290 140 0 0 0 143 142 H212 H_ALI 0 0.0000 15.5850 5.4420 0.8830 140 0 0 0 143 143 Q29 PSEUD 0 0.0000 16.0015 4.6660 0.7560 0 0 0 0 0 144 C22 C_ALI 0 0.0000 16.6700 5.3090 -0.9730 140 145 146 148 0 145 H221 H_ALI 0 0.0000 16.0920 6.0980 -1.4540 144 0 0 0 147 146 H222 H_ALI 0 0.0000 16.9250 4.5460 -1.7080 144 0 0 0 147 147 Q30 PSEUD 0 0.0000 16.5085 5.3220 -1.5810 0 0 0 0 0 148 C23 C_ALI 0 0.0000 17.9530 5.9020 -0.3870 144 149 150 152 0 149 H231 H_ALI 0 0.0000 18.5310 5.1130 0.0940 148 0 0 0 151 150 H232 H_ALI 0 0.0000 17.6970 6.6650 0.3490 148 0 0 0 151 151 Q31 PSEUD 0 0.0000 18.1140 5.8890 0.2215 0 0 0 0 0 152 C24 C_ALI 0 0.0000 18.7820 6.5310 -1.5070 148 153 154 156 0 153 H241 H_ALI 0 0.0000 18.2040 7.3200 -1.9880 152 0 0 0 155 154 H242 H_ALI 0 0.0000 19.0380 5.7680 -2.2430 152 0 0 0 155 155 Q32 PSEUD 0 0.0000 18.6210 6.5440 -2.1155 0 0 0 0 0 156 C25 C_ALI 0 0.0000 20.0650 7.1240 -0.9210 152 157 158 160 0 157 H251 H_ALI 0 0.0000 20.6430 6.3350 -0.4400 156 0 0 0 159 158 H252 H_ALI 0 0.0000 19.8100 7.8870 -0.1860 156 0 0 0 159 159 Q33 PSEUD 0 0.0000 20.2265 7.1110 -0.3130 0 0 0 0 0 160 C26 C_ALI 0 0.0000 20.8950 7.7530 -2.0420 156 161 162 163 0 161 H261 H_ALI 0 0.0000 21.8090 8.1760 -1.6240 160 0 0 0 164 162 H262 H_ALI 0 0.0000 21.1500 6.9910 -2.7770 160 0 0 0 164 163 H263 H_ALI 0 0.0000 20.3160 8.5430 -2.5230 160 0 0 0 164 164 Q34 PSEUD 0 0.0000 21.0917 7.9033 -2.3080 0 0 0 0 0