REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-TRIDECANOYLOXY-PENTADECANOIC ACID" RESIDUE LIL 29 111 1 111 1 CHI1 0 0 0.0000 109 1 2 3 108 2 CHI2 0 0 0.0000 1 2 3 4 105 3 CHI3 0 0 0.0000 2 3 4 5 52 4 CHI4 0 0 0.0000 3 4 5 6 49 5 CHI5 0 0 0.0000 4 5 6 7 46 6 CHI6 0 0 0.0000 5 6 7 8 43 7 CHI7 0 0 0.0000 6 7 8 9 40 8 CHI8 0 0 0.0000 7 8 9 10 37 9 CHI9 0 0 0.0000 8 9 10 11 34 10 CHI10 0 0 0.0000 9 10 11 12 31 11 CHI11 0 0 0.0000 10 11 12 13 28 12 CHI12 0 0 0.0000 11 12 13 14 25 13 CHI13 0 0 0.0000 12 13 14 15 22 14 CHI14 0 0 0.0000 13 14 15 16 19 15 CHI15 0 0 0.0000 2 3 53 54 104 16 CHI16 0 0 0.0000 3 53 54 55 104 17 CHI17 0 0 0.0000 53 54 55 56 103 18 CHI18 0 0 0.0000 54 55 56 57 100 19 CHI19 0 0 0.0000 55 56 57 58 97 20 CHI20 0 0 0.0000 56 57 58 59 94 21 CHI21 0 0 0.0000 57 58 59 60 91 22 CHI22 0 0 0.0000 58 59 60 61 88 23 CHI23 0 0 0.0000 59 60 61 62 85 24 CHI24 0 0 0.0000 60 61 62 63 82 25 CHI25 0 0 0.0000 61 62 63 64 79 26 CHI26 0 0 0.0000 62 63 64 65 76 27 CHI27 0 0 0.0000 63 64 65 66 73 28 CHI28 0 0 0.0000 64 65 66 67 70 29 PHI1 0 0 0.0000 2 1 110 111 0 1 C1E C_BYL 0 0.0000 -5.4630 0.8690 1.0160 2 109 110 0 0 2 C2E C_ALI 0 0.0000 -5.1540 -0.6030 0.9240 1 3 106 107 0 3 C3E C_ALI 0 0.0000 -3.6920 -0.8410 1.3050 2 4 53 105 0 4 C4E C_ALI 0 0.0000 -3.4690 -0.4230 2.7600 3 5 50 51 0 5 C5E C_ALI 0 0.0000 -2.0070 -0.6620 3.1410 4 6 47 48 0 6 C6E C_ALI 0 0.0000 -1.7840 -0.2440 4.5960 5 7 44 45 0 7 C7E C_ALI 0 0.0000 -0.3220 -0.4830 4.9770 6 8 41 42 0 8 C8E C_ALI 0 0.0000 -0.0990 -0.0650 6.4320 7 9 38 39 0 9 C9E C_ALI 0 0.0000 1.3630 -0.3030 6.8130 8 10 35 36 0 10 C0S C_ALI 0 0.0000 1.5850 0.1130 8.2680 9 11 32 33 0 11 C1S C_ALI 0 0.0000 3.0480 -0.1240 8.6490 10 12 29 30 0 12 C2S C_ALI 0 0.0000 3.2700 0.2930 10.1040 11 13 26 27 0 13 C3S C_ALI 0 0.0000 4.7330 0.0540 10.4850 12 14 23 24 0 14 C4S C_ALI 0 0.0000 4.9550 0.4720 11.9400 13 15 20 21 0 15 C5S C_ALI 0 0.0000 6.4180 0.2330 12.3210 14 16 17 18 0 16 H5S1 H_ALI 0 0.0000 6.5760 0.5310 13.3580 15 0 0 0 19 17 H5S2 H_ALI 0 0.0000 6.6550 -0.8230 12.2070 15 0 0 0 19 18 H5S3 H_ALI 0 0.0000 7.0630 0.8240 11.6710 15 0 0 0 19 19 Q1 PSEUD 0 0.0000 6.7647 0.1773 12.4120 0 0 0 0 0 20 H4S1 H_ALI 0 0.0000 4.3090 -0.1180 12.5910 14 0 0 0 22 21 H4S2 H_ALI 0 0.0000 4.7170 1.5290 12.0550 14 0 0 0 22 22 Q2 PSEUD 0 0.0000 4.5130 0.7055 12.3230 0 0 0 0 0 23 H3S1 H_ALI 0 0.0000 5.3780 0.6440 9.8350 13 0 0 0 25 24 H3S2 H_ALI 0 0.0000 4.9700 -1.0020 10.3710 13 0 0 0 25 25 Q3 PSEUD 0 0.0000 5.1740 -0.1790 10.1030 0 0 0 0 0 26 H2S1 H_ALI 0 0.0000 2.6240 -0.2970 10.7550 12 0 0 0 28 27 H2S2 H_ALI 0 0.0000 3.0320 1.3500 10.2190 12 0 0 0 28 28 Q4 PSEUD 0 0.0000 2.8280 0.5265 10.4870 0 0 0 0 0 29 H1S1 H_ALI 0 0.0000 3.6930 0.4650 7.9990 11 0 0 0 31 30 H1S2 H_ALI 0 0.0000 3.2850 -1.1820 8.5340 11 0 0 0 31 31 Q5 PSEUD 0 0.0000 3.4890 -0.3585 8.2665 0 0 0 0 0 32 H0S1 H_ALI 0 0.0000 0.9390 -0.4760 8.9180 10 0 0 0 34 33 H0S2 H_ALI 0 0.0000 1.3470 1.1710 8.3830 10 0 0 0 34 34 Q6 PSEUD 0 0.0000 1.1430 0.3475 8.6505 0 0 0 0 0 35 H9E1 H_ALI 0 0.0000 2.0080 0.2860 6.1630 9 0 0 0 37 36 H9E2 H_ALI 0 0.0000 1.6000 -1.3610 6.6980 9 0 0 0 37 37 Q7 PSEUD 0 0.0000 1.8040 -0.5375 6.4305 0 0 0 0 0 38 H8E1 H_ALI 0 0.0000 -0.7450 -0.6550 7.0820 8 0 0 0 40 39 H8E2 H_ALI 0 0.0000 -0.3370 0.9920 6.5470 8 0 0 0 40 40 Q8 PSEUD 0 0.0000 -0.5410 0.1685 6.8145 0 0 0 0 0 41 H7E1 H_ALI 0 0.0000 0.3230 0.1070 4.3270 7 0 0 0 43 42 H7E2 H_ALI 0 0.0000 -0.0840 -1.5400 4.8620 7 0 0 0 43 43 Q9 PSEUD 0 0.0000 0.1195 -0.7165 4.5945 0 0 0 0 0 44 H6E1 H_ALI 0 0.0000 -2.4300 -0.8340 5.2460 6 0 0 0 46 45 H6E2 H_ALI 0 0.0000 -2.0220 0.8130 4.7110 6 0 0 0 46 46 Q10 PSEUD 0 0.0000 -2.2260 -0.0105 4.9785 0 0 0 0 0 47 H5E1 H_ALI 0 0.0000 -1.3610 -0.0710 2.4910 5 0 0 0 49 48 H5E2 H_ALI 0 0.0000 -1.7690 -1.7190 3.0260 5 0 0 0 49 49 Q11 PSEUD 0 0.0000 -1.5650 -0.8950 2.7585 0 0 0 0 0 50 H4E1 H_ALI 0 0.0000 -4.1150 -1.0140 3.4100 4 0 0 0 52 51 H4E2 H_ALI 0 0.0000 -3.7070 0.6330 2.8750 4 0 0 0 52 52 Q12 PSEUD 0 0.0000 -3.9110 -0.1905 3.1425 0 0 0 0 0 53 O2E O_EST 0 0.0000 -2.8310 -0.0550 0.4390 3 54 0 0 0 54 C1F C_BYL 0 0.0000 -2.4280 -0.5550 -0.7380 53 55 104 0 0 55 C2F C_ALI 0 0.0000 -1.6310 0.3020 -1.6880 54 56 101 102 0 56 C3F C_ALI 0 0.0000 -1.3010 -0.5020 -2.9470 55 57 98 99 0 57 C4F C_ALI 0 0.0000 -0.4930 0.3680 -3.9110 56 58 95 96 0 58 C5F C_ALI 0 0.0000 -0.1620 -0.4360 -5.1700 57 59 92 93 0 59 C6F C_ALI 0 0.0000 0.6450 0.4340 -6.1340 58 60 89 90 0 60 C7F C_ALI 0 0.0000 0.9760 -0.3700 -7.3930 59 61 86 87 0 61 C8F C_ALI 0 0.0000 1.7840 0.5000 -8.3570 60 62 83 84 0 62 C9F C_ALI 0 0.0000 2.1140 -0.3040 -9.6160 61 63 80 81 0 63 C0T C_ALI 0 0.0000 2.9230 0.5660 -10.5800 62 64 77 78 0 64 C1T C_ALI 0 0.0000 3.2530 -0.2380 -11.8380 63 65 74 75 0 65 C2T C_ALI 0 0.0000 4.0620 0.6320 -12.8030 64 66 71 72 0 66 C3T C_ALI 0 0.0000 4.3920 -0.1720 -14.0610 65 67 68 69 0 67 H3T1 H_ALI 0 0.0000 4.9680 0.4480 -14.7480 66 0 0 0 70 68 H3T2 H_ALI 0 0.0000 4.9760 -1.0500 -13.7880 66 0 0 0 70 69 H3T3 H_ALI 0 0.0000 3.4670 -0.4870 -14.5440 66 0 0 0 70 70 Q13 PSEUD 0 0.0000 4.4703 -0.3630 -14.3600 0 0 0 0 0 71 H2T1 H_ALI 0 0.0000 3.4770 1.5100 -13.0760 65 0 0 0 73 72 H2T2 H_ALI 0 0.0000 4.9870 0.9470 -12.3190 65 0 0 0 73 73 Q14 PSEUD 0 0.0000 4.2320 1.2285 -12.6975 0 0 0 0 0 74 H1T1 H_ALI 0 0.0000 3.8380 -1.1160 -11.5650 64 0 0 0 76 75 H1T2 H_ALI 0 0.0000 2.3280 -0.5530 -12.3220 64 0 0 0 76 76 Q15 PSEUD 0 0.0000 3.0830 -0.8345 -11.9435 0 0 0 0 0 77 H0T1 H_ALI 0 0.0000 2.3380 1.4440 -10.8530 63 0 0 0 79 78 H0T2 H_ALI 0 0.0000 3.8480 0.8810 -10.0960 63 0 0 0 79 79 Q16 PSEUD 0 0.0000 3.0930 1.1625 -10.4745 0 0 0 0 0 80 H9F1 H_ALI 0 0.0000 2.6990 -1.1820 -9.3420 62 0 0 0 82 81 H9F2 H_ALI 0 0.0000 1.1890 -0.6190 -10.0990 62 0 0 0 82 82 Q17 PSEUD 0 0.0000 1.9440 -0.9005 -9.7205 0 0 0 0 0 83 H8F1 H_ALI 0 0.0000 1.2000 1.3780 -8.6300 61 0 0 0 85 84 H8F2 H_ALI 0 0.0000 2.7090 0.8150 -7.8740 61 0 0 0 85 85 Q18 PSEUD 0 0.0000 1.9545 1.0965 -8.2520 0 0 0 0 0 86 H7F1 H_ALI 0 0.0000 1.5600 -1.2480 -7.1190 60 0 0 0 88 87 H7F2 H_ALI 0 0.0000 0.0510 -0.6850 -7.8760 60 0 0 0 88 88 Q19 PSEUD 0 0.0000 0.8055 -0.9665 -7.4975 0 0 0 0 0 89 H6F1 H_ALI 0 0.0000 0.0610 1.3120 -6.4070 59 0 0 0 91 90 H6F2 H_ALI 0 0.0000 1.5700 0.7490 -5.6510 59 0 0 0 91 91 Q20 PSEUD 0 0.0000 0.8155 1.0305 -6.0290 0 0 0 0 0 92 H5F1 H_ALI 0 0.0000 0.4210 -1.3150 -4.8960 58 0 0 0 94 93 H5F2 H_ALI 0 0.0000 -1.0870 -0.7510 -5.6530 58 0 0 0 94 94 Q21 PSEUD 0 0.0000 -0.3330 -1.0330 -5.2745 0 0 0 0 0 95 H4F1 H_ALI 0 0.0000 -1.0770 1.2460 -4.1840 57 0 0 0 97 96 H4F2 H_ALI 0 0.0000 0.4310 0.6820 -3.4280 57 0 0 0 97 97 Q22 PSEUD 0 0.0000 -0.3230 0.9640 -3.8060 0 0 0 0 0 98 H3F1 H_ALI 0 0.0000 -0.7170 -1.3810 -2.6740 56 0 0 0 100 99 H3F2 H_ALI 0 0.0000 -2.2260 -0.8170 -3.4300 56 0 0 0 100 100 Q23 PSEUD 0 0.0000 -1.4715 -1.0990 -3.0520 0 0 0 0 0 101 H2F1 H_ALI 0 0.0000 -2.2160 1.1800 -1.9610 55 0 0 0 103 102 H2F2 H_ALI 0 0.0000 -0.7060 0.6160 -1.2050 55 0 0 0 103 103 Q24 PSEUD 0 0.0000 -1.4610 0.8980 -1.5830 0 0 0 0 0 104 O1F O_BYL 0 0.0000 -2.7030 -1.6930 -1.0380 54 0 0 0 0 105 H3E1 H_ALI 0 0.0000 -3.4540 -1.8980 1.1900 3 0 0 0 0 106 H2E1 H_ALI 0 0.0000 -5.3240 -0.9470 -0.0950 2 0 0 0 108 107 H2E2 H_ALI 0 0.0000 -5.8020 -1.1530 1.6060 2 0 0 0 108 108 Q25 PSEUD 0 0.0000 -5.5630 -1.0500 0.7555 0 0 0 0 0 109 O1E O_BYL 0 0.0000 -4.5780 1.6590 1.2380 1 0 0 0 0 110 O3E O_HYD 0 0.0000 -6.7230 1.3010 0.8500 1 111 0 0 0 111 HO3 H_OXY 0 0.0000 -6.9220 2.2460 0.9090 110 0 0 0 0