REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(7R,17E,20E)-4-HYDROXY-N,N,N-TRIMETHYL-9-OXO-7-[(PALMITOYLOXY)METHYL]-3,5,8-TRIOXA-4-PHOSPHAHEXACOSA-17,20-DIEN-1-AMINIUM 4-OXIDE" RESIDUE PSC 46 169 1 169 1 CHI1 0 0 0.0000 28 1 2 3 27 2 CHI2 0 0 0.0000 1 2 3 4 27 3 CHI3 0 0 0.0000 2 3 4 5 24 4 CHI4 0 0 0.0000 3 4 5 6 20 5 CHI5 0 0 0.0000 4 5 6 7 10 6 CHI6 0 0 0.0000 4 5 11 12 15 7 CHI7 0 0 0.0000 4 5 16 17 20 8 CHI8 0 0 0.0000 2 1 28 29 29 9 PHI1 0 0 0.0000 2 1 31 32 0 10 PHI2 0 0 0.0000 1 31 32 36 0 11 PHI3 0 0 0.0000 31 32 36 102 0 12 CHI9 0 0 0.0000 32 36 37 38 100 13 CHI10 0 0 0.0000 36 37 38 39 100 14 CHI11 0 0 0.0000 37 38 40 41 100 15 CHI12 0 0 0.0000 38 40 41 42 97 16 CHI13 0 0 0.0000 40 41 42 43 94 17 CHI14 0 0 0.0000 41 42 43 44 91 18 CHI15 0 0 0.0000 42 43 44 45 88 19 CHI16 0 0 0.0000 43 44 45 46 85 20 CHI17 0 0 0.0000 44 45 46 47 82 21 CHI18 0 0 0.0000 45 46 47 48 79 22 CHI19 0 0 0.0000 47 48 49 50 77 23 CHI20 0 0 0.0000 48 49 50 51 74 24 CHI21 0 0 0.0000 50 51 52 53 72 25 CHI22 0 0 0.0000 51 52 53 54 69 26 CHI23 0 0 0.0000 52 53 54 55 66 27 CHI24 0 0 0.0000 53 54 55 56 63 28 CHI25 0 0 0.0000 54 55 56 57 60 29 PHI4 0 0 0.0000 32 36 102 106 0 30 PHI5 0 0 0.0000 36 102 106 107 0 31 PHI6 0 0 0.0000 102 106 107 109 0 32 PHI7 0 0 0.0000 106 107 109 113 0 33 PHI8 0 0 0.0000 107 109 113 117 0 34 PHI9 0 0 0.0000 109 113 117 121 0 35 PHI10 0 0 0.0000 113 117 121 125 0 36 PHI11 0 0 0.0000 117 121 125 129 0 37 PHI12 0 0 0.0000 121 125 129 133 0 38 PHI13 0 0 0.0000 125 129 133 137 0 39 PHI14 0 0 0.0000 129 133 137 141 0 40 PHI15 0 0 0.0000 133 137 141 145 0 41 PHI16 0 0 0.0000 137 141 145 149 0 42 PHI17 0 0 0.0000 141 145 149 153 0 43 PHI18 0 0 0.0000 145 149 153 157 0 44 PHI19 0 0 0.0000 149 153 157 161 0 45 PHI20 0 0 0.0000 153 157 161 165 0 46 PHI21 0 0 0.0000 157 161 165 168 0 1 P P_ALI 0 0.0000 -1.1620 4.8610 -0.6670 2 28 30 31 0 2 O12 O_EST 0 0.0000 -2.2530 4.2220 -1.6640 1 3 0 0 0 3 C04 C_ALI 0 0.0000 -2.6980 5.2770 -2.5200 2 4 25 26 0 4 C05 C_ALI 0 0.0000 -3.7420 4.7340 -3.4980 3 5 22 23 0 5 N N_AMO 0 0.0000 -4.9610 4.3730 -2.7620 4 6 11 16 0 6 C06 C_ALI 0 0.0000 -5.5110 5.5690 -2.1090 5 7 8 9 0 7 H061 H_ALI 0 0.0000 -5.7510 6.3170 -2.8650 6 0 0 0 10 8 H062 H_ALI 0 0.0000 -6.4160 5.3010 -1.5630 6 0 0 0 10 9 H063 H_ALI 0 0.0000 -4.7750 5.9750 -1.4160 6 0 0 0 10 10 Q1 PSEUD 0 0.0000 -5.6473 5.8643 -1.9480 0 0 0 0 21 11 C07 C_ALI 0 0.0000 -5.9530 3.8250 -3.6960 5 12 13 14 0 12 H071 H_ALI 0 0.0000 -5.5450 2.9380 -4.1800 11 0 0 0 15 13 H072 H_ALI 0 0.0000 -6.8580 3.5570 -3.1500 11 0 0 0 15 14 H073 H_ALI 0 0.0000 -6.1930 4.5730 -4.4520 11 0 0 0 15 15 Q2 PSEUD 0 0.0000 -6.1987 3.6893 -3.9273 0 0 0 0 21 16 C08 C_ALI 0 0.0000 -4.6380 3.3640 -1.7440 5 17 18 19 0 17 H081 H_ALI 0 0.0000 -4.0440 3.8230 -0.9530 16 0 0 0 20 18 H082 H_ALI 0 0.0000 -5.5600 2.9670 -1.3210 16 0 0 0 20 19 H083 H_ALI 0 0.0000 -4.0700 2.5550 -2.2020 16 0 0 0 20 20 Q3 PSEUD 0 0.0000 -4.5580 3.1150 -1.4920 0 0 0 0 21 21 QQA PSEUD 0 0.0000 -5.4680 4.2229 -2.4558 0 0 0 0 0 22 H051 H_ALI 0 0.0000 -3.9780 5.4980 -4.2390 4 0 0 0 24 23 H052 H_ALI 0 0.0000 -3.3460 3.8510 -3.9990 4 0 0 0 24 24 Q4 PSEUD 0 0.0000 -3.6620 4.6745 -4.1190 0 0 0 0 0 25 H041 H_ALI 0 0.0000 -3.1410 6.0700 -1.9190 3 0 0 0 27 26 H042 H_ALI 0 0.0000 -1.8500 5.6740 -3.0780 3 0 0 0 27 27 Q5 PSEUD 0 0.0000 -2.4955 5.8720 -2.4985 0 0 0 0 0 28 O13 O_HYD 0 0.0000 0.1220 5.3390 -1.5120 1 29 0 0 0 29 H13 H_OXY 0 0.0000 0.4760 4.5530 -1.9500 28 0 0 0 0 30 O14 O_XXX 0 0.0000 -1.7540 6.0240 0.0320 1 0 0 0 0 31 O11 O_EST 0 0.0000 -0.7130 3.7570 0.4150 1 32 0 0 0 32 C03 C_ALI 0 0.0000 0.1600 4.4130 1.3370 31 33 34 36 0 33 H031 H_ALI 0 0.0000 -0.3720 5.2330 1.8190 32 0 0 0 35 34 H032 H_ALI 0 0.0000 1.0250 4.8050 0.8020 32 0 0 0 35 35 Q6 PSEUD 0 0.0000 0.3265 5.0190 1.3105 0 0 0 0 0 36 C02 C_ALI 0 0.0000 0.6260 3.4140 2.3980 32 37 101 102 0 37 O01 O_EST 0 0.0000 1.4350 2.3840 1.7700 36 38 0 0 0 38 C1 C_BYL 0 0.0000 2.7630 2.5460 1.6620 37 39 40 0 0 39 O02 O_BYL 0 0.0000 3.2850 3.5490 2.0860 38 0 0 0 0 40 C2 C_ALI 0 0.0000 3.6020 1.4770 1.0100 38 41 98 99 0 41 C3 C_ALI 0 0.0000 5.0700 1.9070 1.0150 40 42 95 96 0 42 C4 C_ALI 0 0.0000 5.9220 0.8220 0.3540 41 43 92 93 0 43 C5 C_ALI 0 0.0000 7.3900 1.2520 0.3590 42 44 89 90 0 44 C6 C_ALI 0 0.0000 8.2420 0.1670 -0.3020 43 45 86 87 0 45 C7 C_ALI 0 0.0000 9.7100 0.5970 -0.2970 44 46 83 84 0 46 C8 C_ALI 0 0.0000 10.5620 -0.4880 -0.9580 45 47 80 81 0 47 C9 C_BYL 0 0.0000 12.0080 -0.0640 -0.9530 46 48 79 0 0 48 C10 C_BYL 0 0.0000 12.9240 -0.8660 -0.4690 47 49 78 0 0 49 C11 C_ALI 0 0.0000 12.5660 -2.2820 -0.0960 48 50 75 76 0 50 C12 C_BYL 0 0.0000 13.5040 -3.2360 -0.7880 49 51 74 0 0 51 C13 C_BYL 0 0.0000 14.1840 -4.1100 -0.0880 50 52 73 0 0 52 C14 C_ALI 0 0.0000 15.1220 -5.0640 -0.7810 51 53 70 71 0 53 C15 C_ALI 0 0.0000 16.5190 -4.9420 -0.1670 52 54 67 68 0 54 C16 C_ALI 0 0.0000 17.4710 -5.9110 -0.8700 53 55 64 65 0 55 C17 C_ALI 0 0.0000 18.8670 -5.7890 -0.2560 54 56 61 62 0 56 C18 C_ALI 0 0.0000 19.8200 -6.7580 -0.9590 55 57 58 59 0 57 H181 H_ALI 0 0.0000 19.4570 -7.7780 -0.8360 56 0 0 0 60 58 H182 H_ALI 0 0.0000 19.8670 -6.5150 -2.0210 56 0 0 0 60 59 H183 H_ALI 0 0.0000 20.8150 -6.6710 -0.5220 56 0 0 0 60 60 Q7 PSEUD 0 0.0000 20.0463 -6.9880 -1.1263 0 0 0 0 0 61 H171 H_ALI 0 0.0000 19.2310 -4.7690 -0.3800 55 0 0 0 63 62 H172 H_ALI 0 0.0000 18.8200 -6.0320 0.8050 55 0 0 0 63 63 Q8 PSEUD 0 0.0000 19.0255 -5.4005 0.2125 0 0 0 0 0 64 H161 H_ALI 0 0.0000 17.1080 -6.9310 -0.7460 54 0 0 0 66 65 H162 H_ALI 0 0.0000 17.5180 -5.6680 -1.9320 54 0 0 0 66 66 Q9 PSEUD 0 0.0000 17.3130 -6.2995 -1.3390 0 0 0 0 0 67 H151 H_ALI 0 0.0000 16.8820 -3.9220 -0.2910 53 0 0 0 69 68 H152 H_ALI 0 0.0000 16.4710 -5.1850 0.8950 53 0 0 0 69 69 Q10 PSEUD 0 0.0000 16.6765 -4.5535 0.3020 0 0 0 0 0 70 H141 H_ALI 0 0.0000 14.7590 -6.0840 -0.6570 52 0 0 0 72 71 H142 H_ALI 0 0.0000 15.1700 -4.8210 -1.8420 52 0 0 0 72 72 Q11 PSEUD 0 0.0000 14.9645 -5.4525 -1.2495 0 0 0 0 0 73 H1 H_ALI 0 0.0000 14.0720 -4.1460 0.9850 51 0 0 0 0 74 H12 H_ALI 0 0.0000 13.6160 -3.2000 -1.8620 50 0 0 0 0 75 H111 H_ALI 0 0.0000 12.6520 -2.4060 0.9830 49 0 0 0 77 76 H112 H_ALI 0 0.0000 11.5410 -2.4900 -0.4050 49 0 0 0 77 77 Q12 PSEUD 0 0.0000 12.0965 -2.4480 0.2890 0 0 0 0 0 78 H10 H_ALI 0 0.0000 13.9360 -0.5120 -0.3360 48 0 0 0 0 79 H9 H_ALI 0 0.0000 12.2900 0.9000 -1.3490 47 0 0 0 0 80 H81 H_ALI 0 0.0000 10.4550 -1.4210 -0.4050 46 0 0 0 82 81 H82 H_ALI 0 0.0000 10.2300 -0.6350 -1.9860 46 0 0 0 82 82 Q13 PSEUD 0 0.0000 10.3425 -1.0280 -1.1955 0 0 0 0 0 83 H71 H_ALI 0 0.0000 9.8170 1.5300 -0.8500 45 0 0 0 85 84 H72 H_ALI 0 0.0000 10.0420 0.7440 0.7310 45 0 0 0 85 85 Q14 PSEUD 0 0.0000 9.9295 1.1370 -0.0595 0 0 0 0 0 86 H61 H_ALI 0 0.0000 8.1350 -0.7660 0.2510 44 0 0 0 88 87 H62 H_ALI 0 0.0000 7.9100 0.0200 -1.3300 44 0 0 0 88 88 Q15 PSEUD 0 0.0000 8.0225 -0.3730 -0.5395 0 0 0 0 0 89 H51 H_ALI 0 0.0000 7.4970 2.1850 -0.1940 43 0 0 0 91 90 H52 H_ALI 0 0.0000 7.7220 1.3990 1.3870 43 0 0 0 91 91 Q16 PSEUD 0 0.0000 7.6095 1.7920 0.5965 0 0 0 0 0 92 H41 H_ALI 0 0.0000 5.8150 -0.1110 0.9070 42 0 0 0 94 93 H42 H_ALI 0 0.0000 5.5900 0.6750 -0.6740 42 0 0 0 94 94 Q17 PSEUD 0 0.0000 5.7025 0.2820 0.1165 0 0 0 0 0 95 H31 H_ALI 0 0.0000 5.1770 2.8400 0.4620 41 0 0 0 97 96 H32 H_ALI 0 0.0000 5.4020 2.0540 2.0430 41 0 0 0 97 97 Q18 PSEUD 0 0.0000 5.2895 2.4470 1.2525 0 0 0 0 0 98 H21 H_ALI 0 0.0000 3.4950 0.5440 1.5630 40 0 0 0 100 99 H22 H_ALI 0 0.0000 3.2700 1.3300 -0.0170 40 0 0 0 100 100 Q19 PSEUD 0 0.0000 3.3825 0.9370 0.7730 0 0 0 0 0 101 H02 H_ALI 0 0.0000 1.2190 3.9330 3.1500 36 0 0 0 0 102 C01 C_ALI 0 0.0000 -0.5920 2.7710 3.0630 36 103 104 106 0 103 H011 H_ALI 0 0.0000 -1.1510 3.5310 3.6090 102 0 0 0 105 104 H012 H_ALI 0 0.0000 -0.2620 1.9960 3.7550 102 0 0 0 105 105 Q20 PSEUD 0 0.0000 -0.7065 2.7635 3.6820 0 0 0 0 0 106 O03 O_EST 0 0.0000 -1.4440 2.1800 2.0460 102 107 0 0 0 107 C19 C_BYL 0 0.0000 -2.5790 1.5560 2.4000 106 108 109 0 0 108 O04 O_BYL 0 0.0000 -2.8910 1.4860 3.5650 107 0 0 0 0 109 C20 C_ALI 0 0.0000 -3.4630 0.9440 1.3450 107 110 111 113 0 110 H201 H_ALI 0 0.0000 -2.9030 0.1840 0.7990 109 0 0 0 112 111 H202 H_ALI 0 0.0000 -3.7930 1.7180 0.6530 109 0 0 0 112 112 Q21 PSEUD 0 0.0000 -3.3480 0.9510 0.7260 0 0 0 0 0 113 C21 C_ALI 0 0.0000 -4.6810 0.3010 2.0110 109 114 115 117 0 114 H211 H_ALI 0 0.0000 -5.2400 1.0610 2.5560 113 0 0 0 116 115 H212 H_ALI 0 0.0000 -4.3500 -0.4740 2.7020 113 0 0 0 116 116 Q22 PSEUD 0 0.0000 -4.7950 0.2935 2.6290 0 0 0 0 0 117 C22 C_ALI 0 0.0000 -5.5780 -0.3210 0.9390 113 118 119 121 0 118 H221 H_ALI 0 0.0000 -5.0190 -1.0810 0.3930 117 0 0 0 120 119 H222 H_ALI 0 0.0000 -5.9090 0.4530 0.2470 117 0 0 0 120 120 Q23 PSEUD 0 0.0000 -5.4640 -0.3140 0.3200 0 0 0 0 0 121 C23 C_ALI 0 0.0000 -6.7970 -0.9640 1.6050 117 122 123 125 0 122 H231 H_ALI 0 0.0000 -7.3560 -0.2040 2.1500 121 0 0 0 124 123 H232 H_ALI 0 0.0000 -6.4660 -1.7390 2.2960 121 0 0 0 124 124 Q24 PSEUD 0 0.0000 -6.9110 -0.9715 2.2230 0 0 0 0 0 125 C24 C_ALI 0 0.0000 -7.6940 -1.5870 0.5330 121 126 127 129 0 126 H241 H_ALI 0 0.0000 -7.1350 -2.3470 -0.0130 125 0 0 0 128 127 H242 H_ALI 0 0.0000 -8.0250 -0.8120 -0.1590 125 0 0 0 128 128 Q25 PSEUD 0 0.0000 -7.5800 -1.5795 -0.0860 0 0 0 0 0 129 C25 C_ALI 0 0.0000 -8.9130 -2.2290 1.1990 125 130 131 133 0 130 H251 H_ALI 0 0.0000 -9.4720 -1.4690 1.7440 129 0 0 0 132 131 H252 H_ALI 0 0.0000 -8.5820 -3.0040 1.8900 129 0 0 0 132 132 Q26 PSEUD 0 0.0000 -9.0270 -2.2365 1.8170 0 0 0 0 0 133 C26 C_ALI 0 0.0000 -9.8100 -2.8520 0.1270 129 134 135 137 0 134 H261 H_ALI 0 0.0000 -9.2510 -3.6120 -0.4190 133 0 0 0 136 135 H262 H_ALI 0 0.0000 -10.1410 -2.0770 -0.5650 133 0 0 0 136 136 Q27 PSEUD 0 0.0000 -9.6960 -2.8445 -0.4920 0 0 0 0 0 137 C27 C_ALI 0 0.0000 -11.0290 -3.4950 0.7930 133 138 139 141 0 138 H271 H_ALI 0 0.0000 -11.5880 -2.7350 1.3390 137 0 0 0 140 139 H272 H_ALI 0 0.0000 -10.6980 -4.2690 1.4840 137 0 0 0 140 140 Q28 PSEUD 0 0.0000 -11.1430 -3.5020 1.4115 0 0 0 0 0 141 C28 C_ALI 0 0.0000 -11.9260 -4.1170 -0.2790 137 142 143 145 0 142 H281 H_ALI 0 0.0000 -11.3670 -4.8770 -0.8250 141 0 0 0 144 143 H282 H_ALI 0 0.0000 -12.2570 -3.3420 -0.9710 141 0 0 0 144 144 Q29 PSEUD 0 0.0000 -11.8120 -4.1095 -0.8980 0 0 0 0 0 145 C29 C_ALI 0 0.0000 -13.1450 -4.7600 0.3870 141 146 147 149 0 146 H291 H_ALI 0 0.0000 -13.7040 -4.0000 0.9330 145 0 0 0 148 147 H292 H_ALI 0 0.0000 -12.8140 -5.5340 1.0780 145 0 0 0 148 148 Q30 PSEUD 0 0.0000 -13.2590 -4.7670 1.0055 0 0 0 0 0 149 C30 C_ALI 0 0.0000 -14.0420 -5.3820 -0.6850 145 150 151 153 0 150 H301 H_ALI 0 0.0000 -13.4830 -6.1420 -1.2310 149 0 0 0 152 151 H302 H_ALI 0 0.0000 -14.3730 -4.6070 -1.3770 149 0 0 0 152 152 Q31 PSEUD 0 0.0000 -13.9280 -5.3745 -1.3040 0 0 0 0 0 153 C31 C_ALI 0 0.0000 -15.2610 -6.0250 -0.0190 149 154 155 157 0 154 H311 H_ALI 0 0.0000 -15.8200 -5.2650 0.5270 153 0 0 0 156 155 H312 H_ALI 0 0.0000 -14.9300 -6.7990 0.6730 153 0 0 0 156 156 Q32 PSEUD 0 0.0000 -15.3750 -6.0320 0.6000 0 0 0 0 0 157 C32 C_ALI 0 0.0000 -16.1580 -6.6470 -1.0910 153 158 159 161 0 158 H321 H_ALI 0 0.0000 -15.5990 -7.4070 -1.6370 157 0 0 0 160 159 H322 H_ALI 0 0.0000 -16.4890 -5.8720 -1.7830 157 0 0 0 160 160 Q33 PSEUD 0 0.0000 -16.0440 -6.6395 -1.7100 0 0 0 0 0 161 C33 C_ALI 0 0.0000 -17.3770 -7.2900 -0.4250 157 162 163 165 0 162 H331 H_ALI 0 0.0000 -17.9360 -6.5300 0.1210 161 0 0 0 164 163 H332 H_ALI 0 0.0000 -17.0460 -8.0650 0.2670 161 0 0 0 164 164 Q34 PSEUD 0 0.0000 -17.4910 -7.2975 0.1940 0 0 0 0 0 165 C34 C_ALI 0 0.0000 -18.2740 -7.9120 -1.4970 161 166 167 168 0 166 H341 H_ALI 0 0.0000 -17.7150 -8.6720 -2.0430 165 0 0 0 169 167 H342 H_ALI 0 0.0000 -19.1420 -8.3700 -1.0230 165 0 0 0 169 168 H343 H_ALI 0 0.0000 -18.6050 -7.1370 -2.1890 165 0 0 0 169 169 Q35 PSEUD 0 0.0000 -18.4873 -8.0597 -1.7517 0 0 0 0 0