REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2S,3S,5S)-5-[(N-FORMYL-L-LEUCYL)OXY]-2-HEXYL-3-HYDROXYHEXADECANOIC ACID" RESIDUE DH9 32 113 1 113 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 32 0 7 CHI1 0 0 0.0000 22 26 27 28 30 8 CHI2 0 0 0.0000 26 27 29 30 30 9 PHI7 0 0 0.0000 22 26 32 36 0 10 CHI3 0 0 0.0000 26 32 33 34 34 11 PHI8 0 0 0.0000 26 32 36 40 0 12 PHI9 0 0 0.0000 32 36 40 69 0 13 CHI4 0 0 0.0000 36 40 41 42 67 14 CHI5 0 0 0.0000 40 41 42 43 67 15 CHI6 0 0 0.0000 41 42 44 45 67 16 CHI7 0 0 0.0000 42 44 45 46 61 17 CHI8 0 0 0.0000 44 45 46 47 58 18 CHI9 0 0 0.0000 45 46 47 48 51 19 CHI10 0 0 0.0000 45 46 52 53 56 20 CHI11 0 0 0.0000 42 44 62 63 66 21 CHI12 0 0 0.0000 44 62 63 64 65 22 PHI10 0 0 0.0000 36 40 69 73 0 23 PHI11 0 0 0.0000 40 69 73 77 0 24 PHI12 0 0 0.0000 69 73 77 81 0 25 PHI13 0 0 0.0000 73 77 81 85 0 26 PHI14 0 0 0.0000 77 81 85 89 0 27 PHI15 0 0 0.0000 81 85 89 93 0 28 PHI16 0 0 0.0000 85 89 93 97 0 29 PHI17 0 0 0.0000 89 93 97 101 0 30 PHI18 0 0 0.0000 93 97 101 105 0 31 PHI19 0 0 0.0000 97 101 105 109 0 32 PHI20 0 0 0.0000 101 105 109 112 0 1 C22 C_ALI 0 0.0000 10.8390 -3.1490 0.8160 2 3 4 6 0 2 H221 H_ALI 0 0.0000 11.7310 -2.8390 1.3600 1 0 0 0 5 3 H222 H_ALI 0 0.0000 10.6080 -4.1870 1.0580 1 0 0 0 5 4 H223 H_ALI 0 0.0000 11.0170 -3.0580 -0.2560 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 11.1187 -3.3613 0.7207 0 0 0 0 0 6 C21 C_ALI 0 0.0000 9.6630 -2.2570 1.2150 1 7 8 10 0 7 H211 H_ALI 0 0.0000 9.4850 -2.3490 2.2870 6 0 0 0 9 8 H212 H_ALI 0 0.0000 9.8940 -1.2200 0.9730 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 9.6895 -1.7845 1.6300 0 0 0 0 0 10 C20 C_ALI 0 0.0000 8.4100 -2.6920 0.4520 6 11 12 14 0 11 H201 H_ALI 0 0.0000 8.5880 -2.6010 -0.6200 10 0 0 0 13 12 H202 H_ALI 0 0.0000 8.1790 -3.7290 0.6940 10 0 0 0 13 13 Q3 PSEUD 0 0.0000 8.3835 -3.1650 0.0370 0 0 0 0 0 14 C19 C_ALI 0 0.0000 7.2330 -1.8000 0.8510 10 15 16 18 0 15 H191 H_ALI 0 0.0000 7.0560 -1.8910 1.9230 14 0 0 0 17 16 H192 H_ALI 0 0.0000 7.4650 -0.7630 0.6090 14 0 0 0 17 17 Q4 PSEUD 0 0.0000 7.2605 -1.3270 1.2660 0 0 0 0 0 18 C18 C_ALI 0 0.0000 5.9810 -2.2350 0.0880 14 19 20 22 0 19 H181 H_ALI 0 0.0000 6.1590 -2.1430 -0.9840 18 0 0 0 21 20 H182 H_ALI 0 0.0000 5.7490 -3.2720 0.3300 18 0 0 0 21 21 Q5 PSEUD 0 0.0000 5.9540 -2.7075 -0.3270 0 0 0 0 0 22 C17 C_ALI 0 0.0000 4.8040 -1.3420 0.4880 18 23 24 26 0 23 H171 H_ALI 0 0.0000 4.6260 -1.4340 1.5590 22 0 0 0 25 24 H172 H_ALI 0 0.0000 5.0360 -0.3050 0.2450 22 0 0 0 25 25 Q6 PSEUD 0 0.0000 4.8310 -0.8695 0.9020 0 0 0 0 0 26 C2' C_ALI 0 0.0000 3.5520 -1.7780 -0.2760 22 27 31 32 0 27 C1' C_BYL 0 0.0000 3.7530 -1.5360 -1.7500 26 28 29 0 0 28 O1' O_BYL 0 0.0000 4.7910 -1.0640 -2.1490 27 0 0 0 0 29 O2' O_HYD 0 0.0000 2.7780 -1.8440 -2.6200 27 30 0 0 0 30 HO2' H_OXY 0 0.0000 2.9540 -1.6710 -3.5550 29 0 0 0 0 31 H2' H_ALI 0 0.0000 3.3710 -2.8380 -0.1030 26 0 0 0 0 32 C3' C_ALI 0 0.0000 2.3490 -0.9690 0.2140 26 33 35 36 0 33 O3' O_HYD 0 0.0000 2.5340 0.4090 -0.1170 32 34 0 0 0 34 HO3' H_OXY 0 0.0000 2.6240 0.5770 -1.0650 33 0 0 0 0 35 H3' H_ALI 0 0.0000 2.2570 -1.0730 1.2950 32 0 0 0 0 36 C4' C_ALI 0 0.0000 1.0770 -1.4880 -0.4590 32 37 38 40 0 37 H4'1 H_ALI 0 0.0000 1.1310 -1.3030 -1.5310 36 0 0 0 39 38 H4'2 H_ALI 0 0.0000 0.9830 -2.5590 -0.2800 36 0 0 0 39 39 Q7 PSEUD 0 0.0000 1.0570 -1.9310 -0.9055 0 0 0 0 0 40 C5' C_ALI 0 0.0000 -0.1400 -0.7650 0.1230 36 41 68 69 0 41 O4' O_EST 0 0.0000 -0.0730 0.6450 -0.2180 40 42 0 0 0 42 C23 C_BYL 0 0.0000 0.5640 1.4510 0.6450 41 43 44 0 0 43 O5' O_BYL 0 0.0000 1.0500 0.9940 1.6530 42 0 0 0 0 44 C24 C_ALI 0 0.0000 0.6730 2.9270 0.3580 42 45 62 67 0 45 C26 C_ALI 0 0.0000 1.8040 3.1690 -0.6430 44 46 59 60 0 46 C27 C_ALI 0 0.0000 1.8640 4.6570 -0.9950 45 47 52 58 0 47 C28 C_ALI 0 0.0000 3.0820 4.9230 -1.8810 46 48 49 50 0 48 H281 H_ALI 0 0.0000 3.0210 4.3060 -2.7780 47 0 0 0 51 49 H282 H_ALI 0 0.0000 3.1020 5.9750 -2.1650 47 0 0 0 51 50 H283 H_ALI 0 0.0000 3.9910 4.6780 -1.3320 47 0 0 0 51 51 Q8 PSEUD 0 0.0000 3.3713 4.9863 -2.0917 0 0 0 0 57 52 C29 C_ALI 0 0.0000 0.5910 5.0550 -1.7450 46 53 54 55 0 53 H291 H_ALI 0 0.0000 -0.2770 4.8650 -1.1140 52 0 0 0 56 54 H292 H_ALI 0 0.0000 0.6330 6.1150 -1.9960 52 0 0 0 56 55 H293 H_ALI 0 0.0000 0.5100 4.4680 -2.6600 52 0 0 0 56 56 Q9 PSEUD 0 0.0000 0.2887 5.1493 -1.9233 0 0 0 0 57 57 QQA PSEUD 0 0.0000 1.8300 5.0678 -2.0075 0 0 0 0 0 58 H27 H_ALI 0 0.0000 1.9450 5.2440 -0.0800 46 0 0 0 0 59 H261 H_ALI 0 0.0000 2.7520 2.8620 -0.2020 45 0 0 0 61 60 H262 H_ALI 0 0.0000 1.6190 2.5890 -1.5480 45 0 0 0 61 61 Q10 PSEUD 0 0.0000 2.1855 2.7255 -0.8750 0 0 0 0 0 62 N1' N_AMO 0 0.0000 0.9590 3.6460 1.6020 44 63 66 0 0 63 C25 C_BYL 0 0.0000 2.0780 3.3670 2.3000 62 64 65 0 0 64 O6' O_BYL 0 0.0000 2.8470 2.5200 1.8980 63 0 0 0 0 65 H25 H_ALI 0 0.0000 2.2890 3.8970 3.2170 63 0 0 0 0 66 HN1' H_AMI 0 0.0000 0.3440 4.3240 1.9230 62 0 0 0 0 67 H24 H_ALI 0 0.0000 -0.2670 3.2860 -0.0610 44 0 0 0 0 68 H5' H_ALI 0 0.0000 -0.1450 -0.8770 1.2070 40 0 0 0 0 69 C6' C_ALI 0 0.0000 -1.4190 -1.3700 -0.4580 40 70 71 73 0 70 H6'1 H_ALI 0 0.0000 -1.4560 -1.1810 -1.5310 69 0 0 0 72 71 H6'2 H_ALI 0 0.0000 -1.4260 -2.4460 -0.2790 69 0 0 0 72 72 Q11 PSEUD 0 0.0000 -1.4410 -1.8135 -0.9050 0 0 0 0 0 73 C7' C_ALI 0 0.0000 -2.6360 -0.7330 0.2150 69 74 75 77 0 74 H7'1 H_ALI 0 0.0000 -2.5990 -0.9230 1.2880 73 0 0 0 76 75 H7'2 H_ALI 0 0.0000 -2.6290 0.3420 0.0360 73 0 0 0 76 76 Q12 PSEUD 0 0.0000 -2.6140 -0.2905 0.6620 0 0 0 0 0 77 C8' C_ALI 0 0.0000 -3.9150 -1.3390 -0.3660 73 78 79 81 0 78 H8'1 H_ALI 0 0.0000 -3.9530 -1.1490 -1.4390 77 0 0 0 80 79 H8'2 H_ALI 0 0.0000 -3.9220 -2.4140 -0.1870 77 0 0 0 80 80 Q13 PSEUD 0 0.0000 -3.9375 -1.7815 -0.8130 0 0 0 0 0 81 C9' C_ALI 0 0.0000 -5.1330 -0.7020 0.3070 77 82 83 85 0 82 H9'1 H_ALI 0 0.0000 -5.0950 -0.8920 1.3800 81 0 0 0 84 83 H9'2 H_ALI 0 0.0000 -5.1260 0.3730 0.1280 81 0 0 0 84 84 Q14 PSEUD 0 0.0000 -5.1105 -0.2595 0.7540 0 0 0 0 0 85 C10 C_ALI 0 0.0000 -6.4120 -1.3070 -0.2730 81 86 87 89 0 86 H101 H_ALI 0 0.0000 -6.4490 -1.1170 -1.3460 85 0 0 0 88 87 H102 H_ALI 0 0.0000 -6.4190 -2.3820 -0.0940 85 0 0 0 88 88 Q15 PSEUD 0 0.0000 -6.4340 -1.7495 -0.7200 0 0 0 0 0 89 C11 C_ALI 0 0.0000 -7.6290 -0.6700 0.4000 85 90 91 93 0 90 H111 H_ALI 0 0.0000 -7.5920 -0.8600 1.4720 89 0 0 0 92 91 H112 H_ALI 0 0.0000 -7.6220 0.4050 0.2210 89 0 0 0 92 92 Q16 PSEUD 0 0.0000 -7.6070 -0.2275 0.8465 0 0 0 0 0 93 C12 C_ALI 0 0.0000 -8.9090 -1.2760 -0.1810 89 94 95 97 0 94 H121 H_ALI 0 0.0000 -8.9460 -1.0860 -1.2540 93 0 0 0 96 95 H122 H_ALI 0 0.0000 -8.9160 -2.3510 -0.0020 93 0 0 0 96 96 Q17 PSEUD 0 0.0000 -8.9310 -1.7185 -0.6280 0 0 0 0 0 97 C13 C_ALI 0 0.0000 -10.1260 -0.6380 0.4920 93 98 99 101 0 98 H131 H_ALI 0 0.0000 -10.0890 -0.8280 1.5650 97 0 0 0 100 99 H132 H_ALI 0 0.0000 -10.1190 0.4370 0.3130 97 0 0 0 100 100 Q18 PSEUD 0 0.0000 -10.1040 -0.1955 0.9390 0 0 0 0 0 101 C14 C_ALI 0 0.0000 -11.4050 -1.2440 -0.0890 97 102 103 105 0 102 H141 H_ALI 0 0.0000 -11.4420 -1.0540 -1.1620 101 0 0 0 104 103 H142 H_ALI 0 0.0000 -11.4120 -2.3190 0.0900 101 0 0 0 104 104 Q19 PSEUD 0 0.0000 -11.4270 -1.6865 -0.5360 0 0 0 0 0 105 C15 C_ALI 0 0.0000 -12.6220 -0.6070 0.5840 101 106 107 109 0 106 H151 H_ALI 0 0.0000 -12.5850 -0.7970 1.6570 105 0 0 0 108 107 H152 H_ALI 0 0.0000 -12.6150 0.4690 0.4050 105 0 0 0 108 108 Q20 PSEUD 0 0.0000 -12.6000 -0.1640 1.0310 0 0 0 0 0 109 C16 C_ALI 0 0.0000 -13.9020 -1.2120 0.0030 105 110 111 112 0 110 H161 H_ALI 0 0.0000 -13.9390 -1.0220 -1.0690 109 0 0 0 113 111 H162 H_ALI 0 0.0000 -13.9090 -2.2870 0.1830 109 0 0 0 113 112 H163 H_ALI 0 0.0000 -14.7690 -0.7580 0.4830 109 0 0 0 113 113 Q21 PSEUD 0 0.0000 -14.2057 -1.3557 -0.1343 0 0 0 0 0