REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(4S,7R)-4-HYDROXY-N,N,N-TRIMETHYL-9-OXO-7-[(PALMITOYLOXY)METHYL]-3,5,8-TRIOXA-4-PHOSPHAHEXACOSAN-1-AMINIUM 4-OXIDE" RESIDUE A6PL 48 177 1 177 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 38 0 9 PHI9 0 0 0.0000 30 34 38 42 0 10 PHI10 0 0 0.0000 34 38 42 46 0 11 PHI11 0 0 0.0000 38 42 46 50 0 12 PHI12 0 0 0.0000 42 46 50 54 0 13 PHI13 0 0 0.0000 46 50 54 58 0 14 PHI14 0 0 0.0000 50 54 58 62 0 15 PHI15 0 0 0.0000 54 58 62 64 0 16 PHI16 0 0 0.0000 58 62 64 65 0 17 PHI17 0 0 0.0000 62 64 65 69 0 18 PHI18 0 0 0.0000 64 65 69 106 0 19 CHI1 0 0 0.0000 65 69 70 71 104 20 CHI2 0 0 0.0000 69 70 71 72 101 21 CHI3 0 0 0.0000 70 71 72 73 101 22 CHI4 0 0 0.0000 71 72 74 75 75 23 CHI5 0 0 0.0000 71 72 76 77 101 24 CHI6 0 0 0.0000 72 76 77 78 101 25 CHI7 0 0 0.0000 76 77 78 79 98 26 CHI8 0 0 0.0000 77 78 79 80 94 27 CHI9 0 0 0.0000 78 79 80 81 84 28 CHI10 0 0 0.0000 78 79 85 86 89 29 CHI11 0 0 0.0000 78 79 90 91 94 30 PHI19 0 0 0.0000 65 69 106 107 0 31 PHI20 0 0 0.0000 69 106 107 109 0 32 PHI21 0 0 0.0000 106 107 109 113 0 33 PHI22 0 0 0.0000 107 109 113 117 0 34 PHI23 0 0 0.0000 109 113 117 121 0 35 PHI24 0 0 0.0000 113 117 121 125 0 36 PHI25 0 0 0.0000 117 121 125 129 0 37 PHI26 0 0 0.0000 121 125 129 133 0 38 PHI27 0 0 0.0000 125 129 133 137 0 39 PHI28 0 0 0.0000 129 133 137 141 0 40 PHI29 0 0 0.0000 133 137 141 145 0 41 PHI30 0 0 0.0000 137 141 145 149 0 42 PHI31 0 0 0.0000 141 145 149 153 0 43 PHI32 0 0 0.0000 145 149 153 157 0 44 PHI33 0 0 0.0000 149 153 157 161 0 45 PHI34 0 0 0.0000 153 157 161 165 0 46 PHI35 0 0 0.0000 157 161 165 169 0 47 PHI36 0 0 0.0000 161 165 169 173 0 48 PHI37 0 0 0.0000 165 169 173 176 0 1 C26 C_ALI 0 0.0000 -18.9720 7.5050 1.4900 2 3 4 6 0 2 H261 H_ALI 0 0.0000 -18.4180 8.3510 1.8960 1 0 0 0 5 3 H262 H_ALI 0 0.0000 -19.8940 7.8610 1.0300 1 0 0 0 5 4 H263 H_ALI 0 0.0000 -19.2120 6.8090 2.2940 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -19.1747 7.6737 1.7400 0 0 0 0 0 6 C25 C_ALI 0 0.0000 -18.1180 6.7940 0.4380 1 7 8 10 0 7 H251 H_ALI 0 0.0000 -17.8780 7.4890 -0.3660 6 0 0 0 9 8 H252 H_ALI 0 0.0000 -18.6720 5.9470 0.0320 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 -18.2750 6.7180 -0.1670 0 0 0 0 0 10 C24 C_ALI 0 0.0000 -16.8250 6.2940 1.0840 6 11 12 14 0 11 H241 H_ALI 0 0.0000 -17.0650 5.5980 1.8880 10 0 0 0 13 12 H242 H_ALI 0 0.0000 -16.2710 7.1410 1.4900 10 0 0 0 13 13 Q3 PSEUD 0 0.0000 -16.6680 6.3695 1.6890 0 0 0 0 0 14 C23 C_ALI 0 0.0000 -15.9710 5.5830 0.0320 10 15 16 18 0 15 H231 H_ALI 0 0.0000 -15.7300 6.2790 -0.7720 14 0 0 0 17 16 H232 H_ALI 0 0.0000 -16.5250 4.7360 -0.3730 14 0 0 0 17 17 Q4 PSEUD 0 0.0000 -16.1275 5.5075 -0.5725 0 0 0 0 0 18 C22 C_ALI 0 0.0000 -14.6770 5.0830 0.6780 14 19 20 22 0 19 H221 H_ALI 0 0.0000 -14.9170 4.3870 1.4820 18 0 0 0 21 20 H222 H_ALI 0 0.0000 -14.1230 5.9300 1.0840 18 0 0 0 21 21 Q5 PSEUD 0 0.0000 -14.5200 5.1585 1.2830 0 0 0 0 0 22 C21 C_ALI 0 0.0000 -13.8230 4.3720 -0.3740 18 23 24 26 0 23 H211 H_ALI 0 0.0000 -13.5830 5.0680 -1.1770 22 0 0 0 25 24 H212 H_ALI 0 0.0000 -14.3770 3.5260 -0.7790 22 0 0 0 25 25 Q6 PSEUD 0 0.0000 -13.9800 4.2970 -0.9780 0 0 0 0 0 26 C20 C_ALI 0 0.0000 -12.5300 3.8720 0.2730 22 27 28 30 0 27 H201 H_ALI 0 0.0000 -12.7700 3.1770 1.0760 26 0 0 0 29 28 H202 H_ALI 0 0.0000 -11.9760 4.7190 0.6780 26 0 0 0 29 29 Q7 PSEUD 0 0.0000 -12.3730 3.9480 0.8770 0 0 0 0 0 30 C19 C_ALI 0 0.0000 -11.6760 3.1610 -0.7790 26 31 32 34 0 31 H191 H_ALI 0 0.0000 -11.4350 3.8570 -1.5830 30 0 0 0 33 32 H192 H_ALI 0 0.0000 -12.2300 2.3150 -1.1850 30 0 0 0 33 33 Q8 PSEUD 0 0.0000 -11.8325 3.0860 -1.3840 0 0 0 0 0 34 C18 C_ALI 0 0.0000 -10.3820 2.6620 -0.1330 30 35 36 38 0 35 H181 H_ALI 0 0.0000 -10.6220 1.9660 0.6710 34 0 0 0 37 36 H182 H_ALI 0 0.0000 -9.8280 3.5080 0.2720 34 0 0 0 37 37 Q9 PSEUD 0 0.0000 -10.2250 2.7370 0.4715 0 0 0 0 0 38 C17 C_ALI 0 0.0000 -9.5280 1.9500 -1.1850 34 39 40 42 0 39 H171 H_ALI 0 0.0000 -9.2880 2.6460 -1.9890 38 0 0 0 41 40 H172 H_ALI 0 0.0000 -10.0820 1.1040 -1.5910 38 0 0 0 41 41 Q10 PSEUD 0 0.0000 -9.6850 1.8750 -1.7900 0 0 0 0 0 42 C16 C_ALI 0 0.0000 -8.2350 1.4510 -0.5390 38 43 44 46 0 43 H161 H_ALI 0 0.0000 -8.4750 0.7550 0.2650 42 0 0 0 45 44 H162 H_ALI 0 0.0000 -7.6810 2.2970 -0.1330 42 0 0 0 45 45 Q11 PSEUD 0 0.0000 -8.0780 1.5260 0.0660 0 0 0 0 0 46 C15 C_ALI 0 0.0000 -7.3810 0.7400 -1.5910 42 47 48 50 0 47 H151 H_ALI 0 0.0000 -7.1400 1.4350 -2.3950 46 0 0 0 49 48 H152 H_ALI 0 0.0000 -7.9350 -0.1070 -1.9970 46 0 0 0 49 49 Q12 PSEUD 0 0.0000 -7.5375 0.6640 -2.1960 0 0 0 0 0 50 C14 C_ALI 0 0.0000 -6.0870 0.2400 -0.9450 46 51 52 54 0 51 H141 H_ALI 0 0.0000 -6.3280 -0.4560 -0.1410 50 0 0 0 53 52 H142 H_ALI 0 0.0000 -5.5330 1.0870 -0.5390 50 0 0 0 53 53 Q13 PSEUD 0 0.0000 -5.9305 0.3155 -0.3400 0 0 0 0 0 54 C13 C_ALI 0 0.0000 -5.2330 -0.4710 -1.9970 50 55 56 58 0 55 H131 H_ALI 0 0.0000 -4.9930 0.2250 -2.8010 54 0 0 0 57 56 H132 H_ALI 0 0.0000 -5.7870 -1.3180 -2.4030 54 0 0 0 57 57 Q14 PSEUD 0 0.0000 -5.3900 -0.5465 -2.6020 0 0 0 0 0 58 C12 C_ALI 0 0.0000 -3.9400 -0.9710 -1.3510 54 59 60 62 0 59 H121 H_ALI 0 0.0000 -4.1800 -1.6670 -0.5470 58 0 0 0 61 60 H122 H_ALI 0 0.0000 -3.3860 -0.1240 -0.9450 58 0 0 0 61 61 Q15 PSEUD 0 0.0000 -3.7830 -0.8955 -0.7460 0 0 0 0 0 62 C11 C_BYL 0 0.0000 -3.0990 -1.6710 -2.3870 58 63 64 0 0 63 O11 O_BYL 0 0.0000 -3.4940 -1.7620 -3.5250 62 0 0 0 0 64 O3 O_EST 0 0.0000 -1.9110 -2.1950 -2.0450 62 65 0 0 0 65 C3 C_ALI 0 0.0000 -1.1010 -2.8700 -3.0430 64 66 67 69 0 66 H31 H_ALI 0 0.0000 -0.8600 -2.1740 -3.8470 65 0 0 0 68 67 H32 H_ALI 0 0.0000 -1.6550 -3.7160 -3.4490 65 0 0 0 68 68 Q16 PSEUD 0 0.0000 -1.2575 -2.9450 -3.6480 0 0 0 0 0 69 C2 C_ALI 0 0.0000 0.1930 -3.3690 -2.3970 65 70 105 106 0 70 C1 C_ALI 0 0.0000 -0.1450 -4.2470 -1.1910 69 71 102 103 0 71 O3P O_EST 0 0.0000 -0.9860 -3.5200 -0.2930 70 72 0 0 0 72 P P_ALI 0 0.0000 -1.3010 -4.4990 0.9460 71 73 74 76 0 73 O1P O_XXX 0 0.0000 -1.8760 -5.7650 0.4400 72 0 0 0 0 74 O2P O_HYD 0 0.0000 0.0620 -4.8090 1.7440 72 75 0 0 0 75 H2P H_OXY 0 0.0000 0.4030 -3.9600 2.0560 74 0 0 0 0 76 O4P O_EST 0 0.0000 -2.3530 -3.7890 1.9360 72 77 0 0 0 77 C4 C_ALI 0 0.0000 -2.6810 -4.7460 2.9450 76 78 99 100 0 78 C5 C_ALI 0 0.0000 -3.6830 -4.1320 3.9250 77 79 96 97 0 79 N N_AMO 0 0.0000 -4.9570 -3.8910 3.2350 78 80 85 90 0 80 C7 C_ALI 0 0.0000 -5.4210 -5.1380 2.6120 79 81 82 83 0 81 H71 H_ALI 0 0.0000 -5.5620 -5.8970 3.3800 80 0 0 0 84 82 H72 H_ALI 0 0.0000 -6.3660 -4.9580 2.1000 80 0 0 0 84 83 H73 H_ALI 0 0.0000 -4.6780 -5.4820 1.8920 80 0 0 0 84 84 Q17 PSEUD 0 0.0000 -5.5353 -5.4457 2.4573 0 0 0 0 95 85 C8 C_ALI 0 0.0000 -5.9590 -3.4260 4.2050 79 86 87 88 0 86 H81 H_ALI 0 0.0000 -5.6150 -2.5010 4.6670 85 0 0 0 89 87 H82 H_ALI 0 0.0000 -6.9040 -3.2470 3.6930 85 0 0 0 89 88 H83 H_ALI 0 0.0000 -6.1000 -4.1860 4.9730 85 0 0 0 89 89 Q18 PSEUD 0 0.0000 -6.2063 -3.3113 4.4443 0 0 0 0 95 90 C6 C_ALI 0 0.0000 -4.7670 -2.8670 2.1990 79 91 92 93 0 91 H61 H_ALI 0 0.0000 -4.1780 -3.2820 1.3810 90 0 0 0 94 92 H62 H_ALI 0 0.0000 -5.7380 -2.5460 1.8220 90 0 0 0 94 93 H63 H_ALI 0 0.0000 -4.2430 -2.0110 2.6260 90 0 0 0 94 94 Q19 PSEUD 0 0.0000 -4.7197 -2.6130 1.9430 0 0 0 0 95 95 QQA PSEUD 0 0.0000 -5.4871 -3.7900 2.9482 0 0 0 0 0 96 H51 H_ALI 0 0.0000 -3.8450 -4.8180 4.7570 78 0 0 0 98 97 H52 H_ALI 0 0.0000 -3.2900 -3.1880 4.3030 78 0 0 0 98 98 Q20 PSEUD 0 0.0000 -3.5675 -4.0030 4.5300 0 0 0 0 0 99 H41 H_ALI 0 0.0000 -3.1220 -5.6280 2.4800 77 0 0 0 101 100 H42 H_ALI 0 0.0000 -1.7770 -5.0330 3.4820 77 0 0 0 101 101 Q21 PSEUD 0 0.0000 -2.4495 -5.3305 2.9810 0 0 0 0 0 102 H11 H_ALI 0 0.0000 -0.6640 -5.1450 -1.5280 70 0 0 0 104 103 H12 H_ALI 0 0.0000 0.7740 -4.5310 -0.6780 70 0 0 0 104 104 Q22 PSEUD 0 0.0000 0.0550 -4.8380 -1.1030 0 0 0 0 0 105 H2 H_ALI 0 0.0000 0.7600 -3.9520 -3.1230 69 0 0 0 0 106 O2 O_EST 0 0.0000 0.9870 -2.2340 -1.9620 69 107 0 0 0 107 C31 C_BYL 0 0.0000 2.3260 -2.3220 -1.9340 106 108 109 0 0 108 O31 O_BYL 0 0.0000 2.8710 -3.3460 -2.2720 107 0 0 0 0 109 C32 C_ALI 0 0.0000 3.1490 -1.1440 -1.4830 107 110 111 113 0 110 H321 H_ALI 0 0.0000 2.8810 -0.8840 -0.4590 109 0 0 0 112 111 H322 H_ALI 0 0.0000 2.9550 -0.2930 -2.1360 109 0 0 0 112 112 Q23 PSEUD 0 0.0000 2.9180 -0.5885 -1.2975 0 0 0 0 0 113 C33 C_ALI 0 0.0000 4.6350 -1.5060 -1.5450 109 114 115 117 0 114 H331 H_ALI 0 0.0000 4.9030 -1.7650 -2.5700 113 0 0 0 116 115 H332 H_ALI 0 0.0000 4.8290 -2.3560 -0.8920 113 0 0 0 116 116 Q24 PSEUD 0 0.0000 4.8660 -2.0605 -1.7310 0 0 0 0 0 117 C34 C_ALI 0 0.0000 5.4710 -0.3090 -1.0870 113 118 119 121 0 118 H341 H_ALI 0 0.0000 5.2030 -0.0500 -0.0630 117 0 0 0 120 119 H342 H_ALI 0 0.0000 5.2760 0.5420 -1.7400 117 0 0 0 120 120 Q25 PSEUD 0 0.0000 5.2395 0.2460 -0.9015 0 0 0 0 0 121 C35 C_ALI 0 0.0000 6.9560 -0.6710 -1.1490 117 122 123 125 0 122 H351 H_ALI 0 0.0000 7.2240 -0.9310 -2.1730 121 0 0 0 124 123 H352 H_ALI 0 0.0000 7.1500 -1.5220 -0.4960 121 0 0 0 124 124 Q26 PSEUD 0 0.0000 7.1870 -1.2265 -1.3345 0 0 0 0 0 125 C36 C_ALI 0 0.0000 7.7920 0.5250 -0.6910 121 126 127 129 0 126 H361 H_ALI 0 0.0000 7.5240 0.7850 0.3330 125 0 0 0 128 127 H362 H_ALI 0 0.0000 7.5980 1.3760 -1.3440 125 0 0 0 128 128 Q27 PSEUD 0 0.0000 7.5610 1.0805 -0.5055 0 0 0 0 0 129 C37 C_ALI 0 0.0000 9.2770 0.1630 -0.7530 125 130 131 133 0 130 H371 H_ALI 0 0.0000 9.5450 -0.0960 -1.7770 129 0 0 0 132 131 H372 H_ALI 0 0.0000 9.4720 -0.6870 -0.1000 129 0 0 0 132 132 Q28 PSEUD 0 0.0000 9.5085 -0.3915 -0.9385 0 0 0 0 0 133 C38 C_ALI 0 0.0000 10.1140 1.3600 -0.2950 129 134 135 137 0 134 H381 H_ALI 0 0.0000 9.8460 1.6190 0.7300 133 0 0 0 136 135 H382 H_ALI 0 0.0000 9.9190 2.2110 -0.9480 133 0 0 0 136 136 Q29 PSEUD 0 0.0000 9.8825 1.9150 -0.1090 0 0 0 0 0 137 C39 C_ALI 0 0.0000 11.5990 0.9980 -0.3570 133 138 139 141 0 138 H391 H_ALI 0 0.0000 11.8670 0.7380 -1.3810 137 0 0 0 140 139 H392 H_ALI 0 0.0000 11.7930 0.1470 0.2960 137 0 0 0 140 140 Q30 PSEUD 0 0.0000 11.8300 0.4425 -0.5425 0 0 0 0 0 141 C40 C_ALI 0 0.0000 12.4350 2.1940 0.1010 137 142 143 145 0 142 H401 H_ALI 0 0.0000 12.1670 2.4540 1.1260 141 0 0 0 144 143 H402 H_ALI 0 0.0000 12.2410 3.0450 -0.5520 141 0 0 0 144 144 Q31 PSEUD 0 0.0000 12.2040 2.7495 0.2870 0 0 0 0 0 145 C41 C_ALI 0 0.0000 13.9200 1.8320 0.0390 141 146 147 149 0 146 H411 H_ALI 0 0.0000 14.1880 1.5730 -0.9850 145 0 0 0 148 147 H412 H_ALI 0 0.0000 14.1150 0.9820 0.6920 145 0 0 0 148 148 Q32 PSEUD 0 0.0000 14.1515 1.2775 -0.1465 0 0 0 0 0 149 C42 C_ALI 0 0.0000 14.7570 3.0290 0.4970 145 150 151 153 0 150 H421 H_ALI 0 0.0000 14.4890 3.2880 1.5220 149 0 0 0 152 151 H422 H_ALI 0 0.0000 14.5620 3.8790 -0.1560 149 0 0 0 152 152 Q33 PSEUD 0 0.0000 14.5255 3.5835 0.6830 0 0 0 0 0 153 C43 C_ALI 0 0.0000 16.2420 2.6670 0.4350 149 154 155 157 0 154 H431 H_ALI 0 0.0000 16.5100 2.4070 -0.5890 153 0 0 0 156 155 H432 H_ALI 0 0.0000 16.4360 1.8160 1.0880 153 0 0 0 156 156 Q34 PSEUD 0 0.0000 16.4730 2.1115 0.2495 0 0 0 0 0 157 C44 C_ALI 0 0.0000 17.0780 3.8630 0.8930 153 158 159 161 0 158 H441 H_ALI 0 0.0000 16.8100 4.1230 1.9180 157 0 0 0 160 159 H442 H_ALI 0 0.0000 16.8840 4.7140 0.2400 157 0 0 0 160 160 Q35 PSEUD 0 0.0000 16.8470 4.4185 1.0790 0 0 0 0 0 161 C45 C_ALI 0 0.0000 18.5630 3.5010 0.8310 157 162 163 165 0 162 H451 H_ALI 0 0.0000 18.8310 3.2420 -0.1930 161 0 0 0 164 163 H452 H_ALI 0 0.0000 18.7580 2.6500 1.4840 161 0 0 0 164 164 Q36 PSEUD 0 0.0000 18.7945 2.9460 0.6455 0 0 0 0 0 165 C46 C_ALI 0 0.0000 19.3990 4.6980 1.2900 161 166 167 169 0 166 H461 H_ALI 0 0.0000 19.1310 4.9570 2.3140 165 0 0 0 168 167 H462 H_ALI 0 0.0000 19.2050 5.5480 0.6360 165 0 0 0 168 168 Q37 PSEUD 0 0.0000 19.1680 5.2525 1.4750 0 0 0 0 0 169 C47 C_ALI 0 0.0000 20.8850 4.3360 1.2270 165 170 171 173 0 170 H471 H_ALI 0 0.0000 21.1530 4.0760 0.2030 169 0 0 0 172 171 H472 H_ALI 0 0.0000 21.0790 3.4850 1.8800 169 0 0 0 172 172 Q38 PSEUD 0 0.0000 21.1160 3.7805 1.0415 0 0 0 0 0 173 C48 C_ALI 0 0.0000 21.7210 5.5320 1.6860 169 174 175 176 0 174 H481 H_ALI 0 0.0000 22.7790 5.2740 1.6410 173 0 0 0 177 175 H482 H_ALI 0 0.0000 21.5270 6.3830 1.0330 173 0 0 0 177 176 H483 H_ALI 0 0.0000 21.4530 5.7920 2.7100 173 0 0 0 177 177 Q39 PSEUD 0 0.0000 21.9197 5.8163 1.7947 0 0 0 0 0