REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(R)-((2R,3S,4R,5S)-2-(HYDROXYMETHYL)-5-((R)-3-HYDROXYTETRADECANAMIDO)-3-(PHOSPHONOOXY)TETRAHYDRO-2H-PYRAN-4-YL) 3-HYDROXYTETRADECANOATE" RESIDUE LP4 43 139 1 139 1 CHI1 0 0 0.0000 1 2 3 4 4 2 CHI2 0 0 0.0000 1 2 5 6 6 3 PHI1 0 0 0.0000 1 2 7 8 0 4 PHI2 0 0 0.0000 2 7 8 23 0 5 CHI3 0 0 0.0000 7 8 9 10 21 6 CHI4 0 0 0.0000 8 9 10 11 14 7 CHI5 0 0 0.0000 9 10 11 12 14 8 CHI6 0 0 0.0000 8 9 15 16 20 9 CHI7 0 0 0.0000 9 15 16 17 17 10 PHI3 0 0 0.0000 7 8 23 81 0 11 CHI8 0 0 0.0000 8 23 24 25 79 12 CHI9 0 0 0.0000 23 24 25 26 79 13 CHI10 0 0 0.0000 24 25 27 28 79 14 CHI11 0 0 0.0000 25 27 28 29 76 15 CHI12 0 0 0.0000 27 28 29 30 30 16 CHI13 0 0 0.0000 27 28 31 32 75 17 CHI14 0 0 0.0000 28 31 32 33 72 18 CHI15 0 0 0.0000 31 32 33 34 69 19 CHI16 0 0 0.0000 32 33 34 35 66 20 CHI17 0 0 0.0000 33 34 35 36 63 21 CHI18 0 0 0.0000 34 35 36 37 60 22 CHI19 0 0 0.0000 35 36 37 38 57 23 CHI20 0 0 0.0000 36 37 38 39 54 24 CHI21 0 0 0.0000 37 38 39 40 51 25 CHI22 0 0 0.0000 38 39 40 41 48 26 CHI23 0 0 0.0000 39 40 41 42 45 27 PHI4 0 0 0.0000 8 23 81 83 0 28 PHI5 0 0 0.0000 23 81 83 85 0 29 PHI6 0 0 0.0000 81 83 85 87 0 30 PHI7 0 0 0.0000 83 85 87 91 0 31 PHI8 0 0 0.0000 85 87 91 95 0 32 CHI24 0 0 0.0000 87 91 92 93 93 33 PHI9 0 0 0.0000 87 91 95 99 0 34 PHI10 0 0 0.0000 91 95 99 103 0 35 PHI11 0 0 0.0000 95 99 103 107 0 36 PHI12 0 0 0.0000 99 103 107 111 0 37 PHI13 0 0 0.0000 103 107 111 115 0 38 PHI14 0 0 0.0000 107 111 115 119 0 39 PHI15 0 0 0.0000 111 115 119 123 0 40 PHI16 0 0 0.0000 115 119 123 127 0 41 PHI17 0 0 0.0000 119 123 127 131 0 42 PHI18 0 0 0.0000 123 127 131 135 0 43 PHI19 0 0 0.0000 127 131 135 138 0 1 O48 O_XXX 0 0.0000 5.6730 3.5960 -0.2190 2 0 0 0 0 2 P45 P_ALI 0 0.0000 4.3040 3.4250 -0.8080 1 3 5 7 0 3 O46 O_HYD 0 0.0000 3.6650 4.7540 -1.4710 2 4 0 0 0 4 HO46 H_OXY 0 0.0000 4.2070 5.2790 -2.0980 3 0 0 0 0 5 O47 O_HYD 0 0.0000 4.2030 2.3320 -1.9950 2 6 0 0 0 6 HO47 H_OXY 0 0.0000 4.8620 2.3570 -2.7210 5 0 0 0 0 7 O4 O_EST 0 0.0000 3.1690 2.9280 0.2280 2 8 0 0 0 8 C4 C_ALI 0 0.0000 1.8380 2.7420 -0.2630 7 9 22 23 0 9 C5 C_ALI 0 0.0000 0.9370 2.3670 0.9230 8 10 15 21 0 10 O5 O_EST 0 0.0000 1.1800 1.0240 1.3570 9 11 0 0 0 11 C1 C_ALI 0 0.0000 1.0390 0.0280 0.3460 10 12 13 81 0 12 H11 H_ALI 0 0.0000 -0.0010 0.0180 -0.0020 11 0 0 0 14 13 H12 H_ALI 0 0.0000 1.2300 -0.9430 0.8150 11 0 0 0 14 14 Q1 PSEUD 0 0.0000 0.6145 -0.4625 0.4065 0 0 0 0 0 15 C6 C_ALI 0 0.0000 -0.5500 2.6050 0.6710 9 16 18 19 0 16 O6 O_HYD 0 0.0000 -1.2720 2.2130 1.8240 15 17 0 0 0 17 HO6 H_OXY 0 0.0000 -1.6770 1.3520 1.6280 16 0 0 0 0 18 H61 H_ALI 0 0.0000 -0.8820 2.0110 -0.1810 15 0 0 0 20 19 H62 H_ALI 0 0.0000 -0.7300 3.6620 0.4740 15 0 0 0 20 20 Q2 PSEUD 0 0.0000 -0.8060 2.8365 0.1465 0 0 0 0 0 21 H5 H_ALI 0 0.0000 1.2130 2.9970 1.7770 9 0 0 0 0 22 H4 H_ALI 0 0.0000 1.5160 3.7070 -0.6710 8 0 0 0 0 23 C3 C_ALI 0 0.0000 1.8700 1.6850 -1.3730 8 24 80 81 0 24 O3 O_EST 0 0.0000 0.6700 1.7530 -2.1420 23 25 0 0 0 25 C28 C_BYL 0 0.0000 0.4230 2.9540 -2.7470 24 26 27 0 0 26 O42 O_BYL 0 0.0000 1.2710 3.7460 -3.1340 25 0 0 0 0 27 C29 C_ALI 0 0.0000 -1.0750 3.1410 -2.8770 25 28 77 78 0 28 C30 C_ALI 0 0.0000 -1.4390 4.4510 -3.5830 27 29 31 76 0 29 O43 O_HYD 0 0.0000 -0.8410 5.5400 -2.8720 28 30 0 0 0 30 HO43 H_OXY 0 0.0000 -0.3950 5.1500 -2.1060 29 0 0 0 0 31 C31 C_ALI 0 0.0000 -2.9500 4.7110 -3.6430 28 32 73 74 0 32 C32 C_ALI 0 0.0000 -3.7980 3.6250 -4.3100 31 33 70 71 0 33 C33 C_ALI 0 0.0000 -3.4660 3.4130 -5.7880 32 34 67 68 0 34 C34 C_ALI 0 0.0000 -4.4040 2.3840 -6.4240 33 35 64 65 0 35 C35 C_ALI 0 0.0000 -4.0980 2.1960 -7.9120 34 36 61 62 0 36 C36 C_ALI 0 0.0000 -5.0590 1.1910 -8.5510 35 37 58 59 0 37 C37 C_ALI 0 0.0000 -4.8120 0.9790 -10.0470 36 38 55 56 0 38 C38 C_ALI 0 0.0000 -5.8200 0.0320 -10.7020 37 39 52 53 0 39 C39 C_ALI 0 0.0000 -5.5210 -0.1530 -12.1910 38 40 49 50 0 40 C40 C_ALI 0 0.0000 -6.5060 -1.1240 -12.8410 39 41 46 47 0 41 C41 C_ALI 0 0.0000 -6.2330 -1.2840 -14.3280 40 42 43 44 0 42 H411 H_ALI 0 0.0000 -5.2250 -1.6740 -14.5010 41 0 0 0 45 43 H412 H_ALI 0 0.0000 -6.3250 -0.3260 -14.8490 41 0 0 0 45 44 H413 H_ALI 0 0.0000 -6.9490 -1.9830 -14.7720 41 0 0 0 45 45 Q3 PSEUD 0 0.0000 -6.1663 -1.3277 -14.7073 0 0 0 0 0 46 H401 H_ALI 0 0.0000 -6.4380 -2.1050 -12.3550 40 0 0 0 48 47 H402 H_ALI 0 0.0000 -7.5320 -0.7640 -12.7000 40 0 0 0 48 48 Q4 PSEUD 0 0.0000 -6.9850 -1.4345 -12.5275 0 0 0 0 0 49 H391 H_ALI 0 0.0000 -4.4980 -0.5280 -12.3170 39 0 0 0 51 50 H392 H_ALI 0 0.0000 -5.5730 0.8180 -12.7000 39 0 0 0 51 51 Q5 PSEUD 0 0.0000 -5.0355 0.1450 -12.5085 0 0 0 0 0 52 H381 H_ALI 0 0.0000 -6.8340 0.4300 -10.5780 38 0 0 0 54 53 H382 H_ALI 0 0.0000 -5.7920 -0.9460 -10.2080 38 0 0 0 54 54 Q6 PSEUD 0 0.0000 -6.3130 -0.2580 -10.3930 0 0 0 0 0 55 H371 H_ALI 0 0.0000 -4.8660 1.9570 -10.5430 37 0 0 0 57 56 H372 H_ALI 0 0.0000 -3.7940 0.6030 -10.2030 37 0 0 0 57 57 Q7 PSEUD 0 0.0000 -4.3300 1.2800 -10.3730 0 0 0 0 0 58 H361 H_ALI 0 0.0000 -4.9920 0.2300 -8.0280 36 0 0 0 60 59 H362 H_ALI 0 0.0000 -6.0880 1.5500 -8.4220 36 0 0 0 60 60 Q8 PSEUD 0 0.0000 -5.5400 0.8900 -8.2250 0 0 0 0 0 61 H351 H_ALI 0 0.0000 -3.0640 1.8500 -8.0220 35 0 0 0 63 62 H352 H_ALI 0 0.0000 -4.1760 3.1600 -8.4280 35 0 0 0 63 63 Q9 PSEUD 0 0.0000 -3.6200 2.5050 -8.2250 0 0 0 0 0 64 H341 H_ALI 0 0.0000 -4.3030 1.4240 -5.9040 34 0 0 0 66 65 H342 H_ALI 0 0.0000 -5.4440 2.7110 -6.3010 34 0 0 0 66 66 Q10 PSEUD 0 0.0000 -4.8735 2.0675 -6.1025 0 0 0 0 0 67 H331 H_ALI 0 0.0000 -2.4320 3.0670 -5.8940 33 0 0 0 69 68 H332 H_ALI 0 0.0000 -3.5490 4.3660 -6.3250 33 0 0 0 69 69 Q11 PSEUD 0 0.0000 -2.9905 3.7165 -6.1095 0 0 0 0 0 70 H321 H_ALI 0 0.0000 -3.6930 2.6790 -3.7660 32 0 0 0 72 71 H322 H_ALI 0 0.0000 -4.8520 3.9150 -4.2160 32 0 0 0 72 72 Q12 PSEUD 0 0.0000 -4.2725 3.2970 -3.9910 0 0 0 0 0 73 H311 H_ALI 0 0.0000 -3.1180 5.6640 -4.1630 31 0 0 0 75 74 H312 H_ALI 0 0.0000 -3.3280 4.8740 -2.6250 31 0 0 0 75 75 Q13 PSEUD 0 0.0000 -3.2230 5.2690 -3.3940 0 0 0 0 0 76 H30 H_ALI 0 0.0000 -1.0170 4.4720 -4.5930 28 0 0 0 0 77 H291 H_ALI 0 0.0000 -1.5000 3.1340 -1.8660 27 0 0 0 79 78 H292 H_ALI 0 0.0000 -1.4530 2.2810 -3.4380 27 0 0 0 79 79 Q14 PSEUD 0 0.0000 -1.4765 2.7075 -2.6520 0 0 0 0 0 80 H3 H_ALI 0 0.0000 2.7000 1.8910 -2.0590 23 0 0 0 0 81 C2 C_ALI 0 0.0000 2.0000 0.2610 -0.8190 11 23 82 83 0 82 H2 H_ALI 0 0.0000 1.7670 -0.4660 -1.6060 81 0 0 0 0 83 N2 N_AMI 0 0.0000 3.3610 -0.0230 -0.4210 81 84 85 0 0 84 HN2 H_AMI 0 0.0000 3.6440 0.1670 0.5360 83 0 0 0 0 85 C7 C_BYL 0 0.0000 4.2940 -0.5470 -1.3050 83 86 87 0 0 86 O7 O_BYL 0 0.0000 4.0720 -0.8180 -2.4830 85 0 0 0 0 87 C8 C_ALI 0 0.0000 5.6460 -0.7490 -0.6390 85 88 89 91 0 88 H81 H_ALI 0 0.0000 5.9870 0.2320 -0.2860 87 0 0 0 90 89 H82 H_ALI 0 0.0000 5.4940 -1.3970 0.2330 87 0 0 0 90 90 Q15 PSEUD 0 0.0000 5.7405 -0.5825 -0.0265 0 0 0 0 0 91 C16 C_ALI 0 0.0000 6.6890 -1.3600 -1.5800 87 92 94 95 0 92 O44 O_HYD 0 0.0000 6.2000 -2.6070 -2.0720 91 93 0 0 0 93 HO44 H_OXY 0 0.0000 6.0990 -2.5030 -3.0300 92 0 0 0 0 94 H16 H_ALI 0 0.0000 6.8400 -0.7020 -2.4410 91 0 0 0 0 95 C17 C_ALI 0 0.0000 8.0210 -1.5840 -0.8510 91 96 97 99 0 96 H171 H_ALI 0 0.0000 7.8560 -2.2680 -0.0080 95 0 0 0 98 97 H172 H_ALI 0 0.0000 8.3740 -0.6360 -0.4270 95 0 0 0 98 98 Q16 PSEUD 0 0.0000 8.1150 -1.4520 -0.2175 0 0 0 0 0 99 C18 C_ALI 0 0.0000 9.1280 -2.1940 -1.7200 95 100 101 103 0 100 H181 H_ALI 0 0.0000 9.2890 -1.5740 -2.6100 99 0 0 0 102 101 H182 H_ALI 0 0.0000 8.7770 -3.1700 -2.0800 99 0 0 0 102 102 Q17 PSEUD 0 0.0000 9.0330 -2.3720 -2.3450 0 0 0 0 0 103 C19 C_ALI 0 0.0000 10.4510 -2.3840 -0.9750 99 104 105 107 0 104 H191 H_ALI 0 0.0000 10.8430 -1.4130 -0.6530 103 0 0 0 106 105 H192 H_ALI 0 0.0000 10.2730 -2.9810 -0.0740 103 0 0 0 106 106 Q18 PSEUD 0 0.0000 10.5580 -2.1970 -0.3635 0 0 0 0 0 107 C20 C_ALI 0 0.0000 11.4910 -3.0710 -1.8640 103 108 109 111 0 108 H201 H_ALI 0 0.0000 11.6840 -2.4410 -2.7410 107 0 0 0 110 109 H202 H_ALI 0 0.0000 11.0870 -4.0150 -2.2470 107 0 0 0 110 110 Q19 PSEUD 0 0.0000 11.3855 -3.2280 -2.4940 0 0 0 0 0 111 C21 C_ALI 0 0.0000 12.8270 -3.3190 -1.1570 107 112 113 115 0 112 H211 H_ALI 0 0.0000 13.2170 -2.3580 -0.8000 111 0 0 0 114 113 H212 H_ALI 0 0.0000 12.6440 -3.9190 -0.2560 111 0 0 0 114 114 Q20 PSEUD 0 0.0000 12.9305 -3.1385 -0.5280 0 0 0 0 0 115 C22 C_ALI 0 0.0000 13.9010 -4.0240 -1.9920 111 116 117 119 0 116 H221 H_ALI 0 0.0000 14.1280 -3.4170 -2.8770 115 0 0 0 118 117 H222 H_ALI 0 0.0000 13.4780 -4.9620 -2.3730 115 0 0 0 118 118 Q21 PSEUD 0 0.0000 13.8030 -4.1895 -2.6250 0 0 0 0 0 119 C23 C_ALI 0 0.0000 15.2130 -4.3340 -1.2640 115 120 121 123 0 120 H231 H_ALI 0 0.0000 15.0090 -4.8870 -0.3400 119 0 0 0 122 121 H232 H_ALI 0 0.0000 15.6630 -3.3820 -0.9590 119 0 0 0 122 122 Q22 PSEUD 0 0.0000 15.3360 -4.1345 -0.6495 0 0 0 0 0 123 C24 C_ALI 0 0.0000 16.2160 -5.1090 -2.1230 119 124 125 127 0 124 H241 H_ALI 0 0.0000 16.3990 -4.5620 -3.0560 123 0 0 0 126 125 H242 H_ALI 0 0.0000 15.7950 -6.0830 -2.3910 123 0 0 0 126 126 Q23 PSEUD 0 0.0000 16.0970 -5.3225 -2.7235 0 0 0 0 0 127 C25 C_ALI 0 0.0000 17.5380 -5.3110 -1.3790 123 128 129 131 0 128 H251 H_ALI 0 0.0000 17.9710 -4.3300 -1.1420 127 0 0 0 130 129 H252 H_ALI 0 0.0000 17.3510 -5.8120 -0.4220 127 0 0 0 130 130 Q24 PSEUD 0 0.0000 17.6610 -5.0710 -0.7820 0 0 0 0 0 131 C26 C_ALI 0 0.0000 18.5710 -6.1060 -2.1810 127 132 133 135 0 132 H261 H_ALI 0 0.0000 18.7890 -5.5570 -3.1050 131 0 0 0 134 133 H262 H_ALI 0 0.0000 18.1480 -7.0730 -2.4790 131 0 0 0 134 134 Q25 PSEUD 0 0.0000 18.4685 -6.3150 -2.7920 0 0 0 0 0 135 C27 C_ALI 0 0.0000 19.8770 -6.3330 -1.4360 131 136 137 138 0 136 H271 H_ALI 0 0.0000 19.7360 -6.9850 -0.5690 135 0 0 0 139 137 H272 H_ALI 0 0.0000 20.3030 -5.3850 -1.0910 135 0 0 0 139 138 H273 H_ALI 0 0.0000 20.6070 -6.8130 -2.0960 135 0 0 0 139 139 Q26 PSEUD 0 0.0000 20.2153 -6.3943 -1.2520 0 0 0 0 0