REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(7S)-4-HYDROXY-N,N,N-TRIMETHYL-9-OXO-7-[(PALMITOYLOXY)METHYL]-3,5,8-TRIOXA-4-PHOSPHAHEXACOSAN-1-AMINIUM 4-OXIDE" RESIDUE PC7 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 66 0 16 PHI16 0 0 0.0000 58 62 66 70 0 17 PHI17 0 0 0.0000 62 66 70 72 0 18 PHI18 0 0 0.0000 66 70 72 73 0 19 PHI19 0 0 0.0000 70 72 73 110 0 20 CHI1 0 0 0.0000 72 73 74 75 108 21 CHI2 0 0 0.0000 73 74 75 76 105 22 CHI3 0 0 0.0000 74 75 76 77 105 23 CHI4 0 0 0.0000 75 76 77 78 78 24 CHI5 0 0 0.0000 75 76 80 81 105 25 CHI6 0 0 0.0000 76 80 81 82 105 26 CHI7 0 0 0.0000 80 81 82 83 102 27 CHI8 0 0 0.0000 81 82 83 84 98 28 CHI9 0 0 0.0000 82 83 84 85 88 29 CHI10 0 0 0.0000 82 83 89 90 93 30 CHI11 0 0 0.0000 82 83 94 95 98 31 PHI20 0 0 0.0000 72 73 110 114 0 32 PHI21 0 0 0.0000 73 110 114 115 0 33 PHI22 0 0 0.0000 110 114 115 117 0 34 PHI23 0 0 0.0000 114 115 117 121 0 35 PHI24 0 0 0.0000 115 117 121 125 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 C48 C_ALI 0 0.0000 21.4770 5.6480 -1.6240 2 3 4 6 0 2 H481 H_ALI 0 0.0000 22.5380 5.4030 -1.5730 1 0 0 0 5 3 H482 H_ALI 0 0.0000 21.2080 5.8850 -2.6530 1 0 0 0 5 4 H483 H_ALI 0 0.0000 21.2730 6.5090 -0.9880 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 21.6730 5.9323 -1.7380 0 0 0 0 0 6 C47 C_ALI 0 0.0000 20.6530 4.4520 -1.1430 1 7 8 10 0 7 H471 H_ALI 0 0.0000 20.8580 3.5910 -1.7790 6 0 0 0 9 8 H472 H_ALI 0 0.0000 20.9220 4.2150 -0.1140 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 20.8900 3.9030 -0.9465 0 0 0 0 0 10 C46 C_ALI 0 0.0000 19.1640 4.7970 -1.2150 6 11 12 14 0 11 H461 H_ALI 0 0.0000 18.9600 5.6580 -0.5790 10 0 0 0 13 12 H462 H_ALI 0 0.0000 18.8950 5.0330 -2.2440 10 0 0 0 13 13 Q3 PSEUD 0 0.0000 18.9275 5.3455 -1.4115 0 0 0 0 0 14 C45 C_ALI 0 0.0000 18.3400 3.6010 -0.7340 10 15 16 18 0 15 H451 H_ALI 0 0.0000 18.5450 2.7390 -1.3700 14 0 0 0 17 16 H452 H_ALI 0 0.0000 18.6090 3.3640 0.2950 14 0 0 0 17 17 Q4 PSEUD 0 0.0000 18.5770 3.0515 -0.5375 0 0 0 0 0 18 C44 C_ALI 0 0.0000 16.8510 3.9450 -0.8060 14 19 20 22 0 19 H441 H_ALI 0 0.0000 16.6470 4.8070 -0.1690 18 0 0 0 21 20 H442 H_ALI 0 0.0000 16.5820 4.1820 -1.8350 18 0 0 0 21 21 Q5 PSEUD 0 0.0000 16.6145 4.4945 -1.0020 0 0 0 0 0 22 C43 C_ALI 0 0.0000 16.0270 2.7490 -0.3250 18 23 24 26 0 23 H431 H_ALI 0 0.0000 16.2320 1.8880 -0.9610 22 0 0 0 25 24 H432 H_ALI 0 0.0000 16.2960 2.5130 0.7050 22 0 0 0 25 25 Q6 PSEUD 0 0.0000 16.2640 2.2005 -0.1280 0 0 0 0 0 26 C42 C_ALI 0 0.0000 14.5380 3.0940 -0.3960 22 27 28 30 0 27 H421 H_ALI 0 0.0000 14.3340 3.9550 0.2400 26 0 0 0 29 28 H422 H_ALI 0 0.0000 14.2690 3.3310 -1.4260 26 0 0 0 29 29 Q7 PSEUD 0 0.0000 14.3015 3.6430 -0.5930 0 0 0 0 0 30 C41 C_ALI 0 0.0000 13.7140 1.8980 0.0840 26 31 32 34 0 31 H411 H_ALI 0 0.0000 13.9190 1.0370 -0.5520 30 0 0 0 33 32 H412 H_ALI 0 0.0000 13.9830 1.6610 1.1140 30 0 0 0 33 33 Q8 PSEUD 0 0.0000 13.9510 1.3490 0.2810 0 0 0 0 0 34 C40 C_ALI 0 0.0000 12.2250 2.2430 0.0130 30 35 36 38 0 35 H401 H_ALI 0 0.0000 12.0210 3.1040 0.6490 34 0 0 0 37 36 H402 H_ALI 0 0.0000 11.9560 2.4790 -1.0170 34 0 0 0 37 37 Q9 PSEUD 0 0.0000 11.9885 2.7915 -0.1840 0 0 0 0 0 38 C39 C_ALI 0 0.0000 11.4010 1.0470 0.4930 34 39 40 42 0 39 H391 H_ALI 0 0.0000 11.6060 0.1850 -0.1430 38 0 0 0 41 40 H392 H_ALI 0 0.0000 11.6700 0.8100 1.5230 38 0 0 0 41 41 Q10 PSEUD 0 0.0000 11.6380 0.4975 0.6900 0 0 0 0 0 42 C38 C_ALI 0 0.0000 9.9120 1.3910 0.4220 38 43 44 46 0 43 H381 H_ALI 0 0.0000 9.7080 2.2530 1.0580 42 0 0 0 45 44 H382 H_ALI 0 0.0000 9.6430 1.6280 -0.6070 42 0 0 0 45 45 Q11 PSEUD 0 0.0000 9.6755 1.9405 0.2255 0 0 0 0 0 46 C37 C_ALI 0 0.0000 9.0880 0.1950 0.9030 42 47 48 50 0 47 H371 H_ALI 0 0.0000 9.2930 -0.6660 0.2670 46 0 0 0 49 48 H372 H_ALI 0 0.0000 9.3570 -0.0410 1.9320 46 0 0 0 49 49 Q12 PSEUD 0 0.0000 9.3250 -0.3535 1.0995 0 0 0 0 0 50 C36 C_ALI 0 0.0000 7.5990 0.5400 0.8310 46 51 52 54 0 51 H361 H_ALI 0 0.0000 7.3950 1.4010 1.4670 50 0 0 0 53 52 H362 H_ALI 0 0.0000 7.3300 0.7760 -0.1980 50 0 0 0 53 53 Q13 PSEUD 0 0.0000 7.3625 1.0885 0.6345 0 0 0 0 0 54 C35 C_ALI 0 0.0000 6.7750 -0.6560 1.3120 50 55 56 58 0 55 H351 H_ALI 0 0.0000 6.9800 -1.5170 0.6760 54 0 0 0 57 56 H352 H_ALI 0 0.0000 7.0440 -0.8930 2.3410 54 0 0 0 57 57 Q14 PSEUD 0 0.0000 7.0120 -1.2050 1.5085 0 0 0 0 0 58 C34 C_ALI 0 0.0000 5.2860 -0.3110 1.2400 54 59 60 62 0 59 H341 H_ALI 0 0.0000 5.0820 0.5500 1.8760 58 0 0 0 61 60 H342 H_ALI 0 0.0000 5.0170 -0.0750 0.2110 58 0 0 0 61 61 Q15 PSEUD 0 0.0000 5.0495 0.2375 1.0435 0 0 0 0 0 62 C33 C_ALI 0 0.0000 4.4620 -1.5080 1.7210 58 63 64 66 0 63 H331 H_ALI 0 0.0000 4.6670 -2.3690 1.0850 62 0 0 0 65 64 H332 H_ALI 0 0.0000 4.7310 -1.7440 2.7500 62 0 0 0 65 65 Q16 PSEUD 0 0.0000 4.6990 -2.0565 1.9175 0 0 0 0 0 66 C32 C_ALI 0 0.0000 2.9730 -1.1630 1.6490 62 67 68 70 0 67 H321 H_ALI 0 0.0000 2.7690 -0.3020 2.2850 66 0 0 0 69 68 H322 H_ALI 0 0.0000 2.7040 -0.9260 0.6200 66 0 0 0 69 69 Q17 PSEUD 0 0.0000 2.7365 -0.6140 1.4525 0 0 0 0 0 70 C31 C_BYL 0 0.0000 2.1610 -2.3410 2.1230 66 71 72 0 0 71 O31 O_BYL 0 0.0000 2.7170 -3.3530 2.4810 70 0 0 0 0 72 O2 O_EST 0 0.0000 0.8210 -2.2660 2.1470 70 73 0 0 0 73 C2 C_ALI 0 0.0000 0.0390 -3.4020 2.6030 72 74 109 110 0 74 C1 C_ALI 0 0.0000 -0.2880 -4.3070 1.4140 73 75 106 107 0 75 O3P O_EST 0 0.0000 -1.1350 -3.6060 0.5010 74 76 0 0 0 76 P P_ALI 0 0.0000 -1.4380 -4.6120 -0.7190 75 77 79 80 0 77 O1P O_HYD 0 0.0000 -0.0700 -4.9230 -1.5100 76 78 0 0 0 78 HO1P H_OXY 0 0.0000 0.2630 -4.0760 -1.8370 77 0 0 0 0 79 O2P O_XXX 0 0.0000 -2.0000 -5.8740 -0.1900 76 0 0 0 0 80 O4P O_EST 0 0.0000 -2.4960 -3.9330 -1.7250 76 81 0 0 0 81 C4 C_ALI 0 0.0000 -2.8120 -4.9130 -2.7150 80 82 103 104 0 82 C5 C_ALI 0 0.0000 -3.8190 -4.3290 -3.7080 81 83 100 101 0 83 N N_AMO 0 0.0000 -3.1830 -3.2450 -4.4690 82 84 89 94 0 84 C7 C_ALI 0 0.0000 -1.9500 -3.7420 -5.0930 83 85 86 87 0 85 H71 H_ALI 0 0.0000 -2.1900 -4.5650 -5.7660 84 0 0 0 88 86 H72 H_ALI 0 0.0000 -1.4790 -2.9370 -5.6580 84 0 0 0 88 87 H73 H_ALI 0 0.0000 -1.2670 -4.0920 -4.3200 84 0 0 0 88 88 Q18 PSEUD 0 0.0000 -1.6453 -3.8647 -5.2480 0 0 0 0 99 89 C8 C_ALI 0 0.0000 -4.1050 -2.7730 -5.5120 83 90 91 92 0 90 H81 H_ALI 0 0.0000 -5.0200 -2.4040 -5.0480 89 0 0 0 93 91 H82 H_ALI 0 0.0000 -3.6330 -1.9690 -6.0760 89 0 0 0 93 92 H83 H_ALI 0 0.0000 -4.3440 -3.5970 -6.1840 89 0 0 0 93 93 Q19 PSEUD 0 0.0000 -4.3323 -2.6567 -5.7693 0 0 0 0 99 94 C6 C_ALI 0 0.0000 -2.8610 -2.1350 -3.5620 83 95 96 97 0 95 H61 H_ALI 0 0.0000 -2.0350 -2.4250 -2.9120 94 0 0 0 98 96 H62 H_ALI 0 0.0000 -2.5720 -1.2610 -4.1470 94 0 0 0 98 97 H63 H_ALI 0 0.0000 -3.7340 -1.8950 -2.9560 94 0 0 0 98 98 Q20 PSEUD 0 0.0000 -2.7803 -1.8603 -3.3383 0 0 0 0 99 99 QQA PSEUD 0 0.0000 -2.9193 -2.7939 -4.7852 0 0 0 0 0 100 H51 H_ALI 0 0.0000 -4.1480 -5.1100 -4.3940 82 0 0 0 102 101 H52 H_ALI 0 0.0000 -4.6790 -3.9370 -3.1650 82 0 0 0 102 102 Q21 PSEUD 0 0.0000 -4.4135 -4.5235 -3.7795 0 0 0 0 0 103 H41 H_ALI 0 0.0000 -1.9040 -5.2000 -3.2450 81 0 0 0 105 104 H42 H_ALI 0 0.0000 -3.2440 -5.7900 -2.2340 81 0 0 0 105 105 Q22 PSEUD 0 0.0000 -2.5740 -5.4950 -2.7395 0 0 0 0 0 106 H11 H_ALI 0 0.0000 0.6350 -4.5900 0.9080 74 0 0 0 108 107 H12 H_ALI 0 0.0000 -0.7980 -5.2020 1.7680 74 0 0 0 108 108 Q23 PSEUD 0 0.0000 -0.0815 -4.8960 1.3380 0 0 0 0 0 109 H2 H_ALI 0 0.0000 0.6110 -3.9640 3.3410 73 0 0 0 0 110 C3 C_ALI 0 0.0000 -1.2610 -2.9030 3.2380 73 111 112 114 0 111 H31 H_ALI 0 0.0000 -1.8060 -3.7480 3.6590 110 0 0 0 113 112 H32 H_ALI 0 0.0000 -1.0290 -2.1890 4.0280 110 0 0 0 113 113 Q24 PSEUD 0 0.0000 -1.4175 -2.9685 3.8435 0 0 0 0 0 114 O3 O_EST 0 0.0000 -2.0770 -2.2570 2.2250 110 115 0 0 0 115 C11 C_BYL 0 0.0000 -3.2700 -1.7390 2.5550 114 116 117 0 0 116 O11 O_BYL 0 0.0000 -3.6660 -1.8120 3.6940 115 0 0 0 0 117 C12 C_ALI 0 0.0000 -4.1170 -1.0680 1.5040 115 118 119 121 0 118 H121 H_ALI 0 0.0000 -3.5710 -0.2240 1.0830 117 0 0 0 120 119 H122 H_ALI 0 0.0000 -4.3490 -1.7820 0.7140 117 0 0 0 120 120 Q25 PSEUD 0 0.0000 -3.9600 -1.0030 0.8985 0 0 0 0 0 121 C13 C_ALI 0 0.0000 -5.4170 -0.5700 2.1390 117 122 123 125 0 122 H131 H_ALI 0 0.0000 -5.9630 -1.4140 2.5600 121 0 0 0 124 123 H132 H_ALI 0 0.0000 -5.1850 0.1440 2.9290 121 0 0 0 124 124 Q26 PSEUD 0 0.0000 -5.5740 -0.6350 2.7445 0 0 0 0 0 125 C14 C_ALI 0 0.0000 -6.2770 0.1110 1.0720 121 126 127 129 0 126 H141 H_ALI 0 0.0000 -5.7310 0.9560 0.6510 125 0 0 0 128 127 H142 H_ALI 0 0.0000 -6.5080 -0.6020 0.2820 125 0 0 0 128 128 Q27 PSEUD 0 0.0000 -6.1195 0.1770 0.4665 0 0 0 0 0 129 C15 C_ALI 0 0.0000 -7.5770 0.6100 1.7070 125 130 131 133 0 130 H151 H_ALI 0 0.0000 -8.1220 -0.2350 2.1280 129 0 0 0 132 131 H152 H_ALI 0 0.0000 -7.3450 1.3240 2.4970 129 0 0 0 132 132 Q28 PSEUD 0 0.0000 -7.7335 0.5445 2.3125 0 0 0 0 0 133 C16 C_ALI 0 0.0000 -8.4360 1.2910 0.6400 129 134 135 137 0 134 H161 H_ALI 0 0.0000 -7.8910 2.1350 0.2190 133 0 0 0 136 135 H162 H_ALI 0 0.0000 -8.6680 0.5770 -0.1500 133 0 0 0 136 136 Q29 PSEUD 0 0.0000 -8.2795 1.3560 0.0345 0 0 0 0 0 137 C17 C_ALI 0 0.0000 -9.7360 1.7890 1.2740 133 138 139 141 0 138 H171 H_ALI 0 0.0000 -10.2820 0.9450 1.6960 137 0 0 0 140 139 H172 H_ALI 0 0.0000 -9.5050 2.5030 2.0650 137 0 0 0 140 140 Q30 PSEUD 0 0.0000 -9.8935 1.7240 1.8805 0 0 0 0 0 141 C18 C_ALI 0 0.0000 -10.5960 2.4710 0.2080 137 142 143 145 0 142 H181 H_ALI 0 0.0000 -10.0500 3.3150 -0.2140 141 0 0 0 144 143 H182 H_ALI 0 0.0000 -10.8280 1.7570 -0.5830 141 0 0 0 144 144 Q31 PSEUD 0 0.0000 -10.4390 2.5360 -0.3985 0 0 0 0 0 145 C19 C_ALI 0 0.0000 -11.8960 2.9690 0.8420 141 146 147 149 0 146 H191 H_ALI 0 0.0000 -12.4420 2.1250 1.2640 145 0 0 0 148 147 H192 H_ALI 0 0.0000 -11.6640 3.6830 1.6330 145 0 0 0 148 148 Q32 PSEUD 0 0.0000 -12.0530 2.9040 1.4485 0 0 0 0 0 149 C20 C_ALI 0 0.0000 -12.7560 3.6500 -0.2250 145 150 151 153 0 150 H201 H_ALI 0 0.0000 -12.2100 4.4950 -0.6460 149 0 0 0 152 151 H202 H_ALI 0 0.0000 -12.9870 2.9360 -1.0150 149 0 0 0 152 152 Q33 PSEUD 0 0.0000 -12.5985 3.7155 -0.8305 0 0 0 0 0 153 C21 C_ALI 0 0.0000 -14.0560 4.1490 0.4100 149 154 155 157 0 154 H211 H_ALI 0 0.0000 -14.6010 3.3040 0.8310 153 0 0 0 156 155 H212 H_ALI 0 0.0000 -13.8240 4.8630 1.2000 153 0 0 0 156 156 Q34 PSEUD 0 0.0000 -14.2125 4.0835 1.0155 0 0 0 0 0 157 C22 C_ALI 0 0.0000 -14.9150 4.8300 -0.6570 153 158 159 161 0 158 H221 H_ALI 0 0.0000 -14.3700 5.6740 -1.0780 157 0 0 0 160 159 H222 H_ALI 0 0.0000 -15.1470 4.1160 -1.4470 157 0 0 0 160 160 Q35 PSEUD 0 0.0000 -14.7585 4.8950 -1.2625 0 0 0 0 0 161 C23 C_ALI 0 0.0000 -16.2150 5.3280 -0.0220 157 162 163 165 0 162 H231 H_ALI 0 0.0000 -16.7610 4.4840 0.3990 161 0 0 0 164 163 H232 H_ALI 0 0.0000 -15.9840 6.0420 0.7680 161 0 0 0 164 164 Q36 PSEUD 0 0.0000 -16.3725 5.2630 0.5835 0 0 0 0 0 165 C24 C_ALI 0 0.0000 -17.0750 6.0100 -1.0890 161 166 167 169 0 166 H241 H_ALI 0 0.0000 -16.5290 6.8540 -1.5110 165 0 0 0 168 167 H242 H_ALI 0 0.0000 -17.3070 5.2960 -1.8790 165 0 0 0 168 168 Q37 PSEUD 0 0.0000 -16.9180 6.0750 -1.6950 0 0 0 0 0 169 C25 C_ALI 0 0.0000 -18.3750 6.5080 -0.4550 165 170 171 173 0 170 H251 H_ALI 0 0.0000 -18.9200 5.6640 -0.0330 169 0 0 0 172 171 H252 H_ALI 0 0.0000 -18.1430 7.2220 0.3360 169 0 0 0 172 172 Q38 PSEUD 0 0.0000 -18.5315 6.4430 0.1515 0 0 0 0 0 173 C26 C_ALI 0 0.0000 -19.2340 7.1890 -1.5210 169 174 175 176 0 174 H261 H_ALI 0 0.0000 -19.4660 6.4750 -2.3120 173 0 0 0 177 175 H262 H_ALI 0 0.0000 -20.1610 7.5440 -1.0690 173 0 0 0 177 176 H263 H_ALI 0 0.0000 -18.6890 8.0340 -1.9430 173 0 0 0 177 177 Q39 PSEUD 0 0.0000 -19.4387 7.3510 -1.7747 0 0 0 0 0