REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "PENTADECANOIC ACID" RESIDUE F15 15 61 1 61 1 CHI1 0 0 0.0000 4 1 2 3 3 2 PHI1 0 0 0.0000 2 1 5 9 0 3 PHI2 0 0 0.0000 1 5 9 13 0 4 PHI3 0 0 0.0000 5 9 13 17 0 5 PHI4 0 0 0.0000 9 13 17 21 0 6 PHI5 0 0 0.0000 13 17 21 25 0 7 PHI6 0 0 0.0000 17 21 25 29 0 8 PHI7 0 0 0.0000 21 25 29 33 0 9 PHI8 0 0 0.0000 25 29 33 37 0 10 PHI9 0 0 0.0000 29 33 37 41 0 11 PHI10 0 0 0.0000 33 37 41 45 0 12 PHI11 0 0 0.0000 37 41 45 49 0 13 PHI12 0 0 0.0000 41 45 49 53 0 14 PHI13 0 0 0.0000 45 49 53 57 0 15 PHI14 0 0 0.0000 49 53 57 60 0 1 C1 C_BYL 0 0.0000 -0.1680 0.0000 -7.5740 2 4 5 0 0 2 O2 O_HYD 0 0.0000 0.4150 0.0000 -8.7820 1 3 0 0 0 3 HO2 H_OXY 0 0.0000 -0.1280 0.0000 -9.5820 2 0 0 0 0 4 O3 O_BYL 0 0.0000 -1.3730 0.0000 -7.4850 1 0 0 0 0 5 C4 C_ALI 0 0.0000 0.6780 0.0000 -6.3280 1 6 7 9 0 6 H22 H_ALI 0 0.0000 1.3070 0.8900 -6.3160 5 0 0 0 8 7 H23 H_ALI 0 0.0000 1.3070 -0.8900 -6.3160 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 1.3070 0.0000 -6.3160 0 0 0 0 0 9 C5 C_ALI 0 0.0000 -0.2270 0.0000 -5.0950 5 10 11 13 0 10 H24 H_ALI 0 0.0000 -0.8560 -0.8900 -5.1060 9 0 0 0 12 11 H25 H_ALI 0 0.0000 -0.8560 0.8900 -5.1060 9 0 0 0 12 12 Q2 PSEUD 0 0.0000 -0.8560 0.0000 -5.1060 0 0 0 0 0 13 C8 C_ALI 0 0.0000 0.6320 0.0000 -3.8300 9 14 15 17 0 14 H28 H_ALI 0 0.0000 1.2620 0.8900 -3.8180 13 0 0 0 16 15 H29 H_ALI 0 0.0000 1.2620 -0.8900 -3.8180 13 0 0 0 16 16 Q3 PSEUD 0 0.0000 1.2620 0.0000 -3.8180 0 0 0 0 0 17 C6 C_ALI 0 0.0000 -0.2730 0.0000 -2.5970 13 18 19 21 0 18 H26 H_ALI 0 0.0000 -0.9020 0.8900 -2.6080 17 0 0 0 20 19 H1 H_ALI 0 0.0000 -0.9020 -0.8900 -2.6080 17 0 0 0 20 20 Q4 PSEUD 0 0.0000 -0.9020 0.0000 -2.6080 0 0 0 0 0 21 C7 C_ALI 0 0.0000 0.5870 0.0000 -1.3310 17 22 23 25 0 22 H27 H_ALI 0 0.0000 1.2160 0.8900 -1.3200 21 0 0 0 24 23 H2 H_ALI 0 0.0000 1.2160 -0.8900 -1.3200 21 0 0 0 24 24 Q5 PSEUD 0 0.0000 1.2160 0.0000 -1.3200 0 0 0 0 0 25 C9 C_ALI 0 0.0000 -0.3180 0.0000 -0.0990 21 26 27 29 0 26 H30 H_ALI 0 0.0000 -0.9480 -0.8900 -0.1100 25 0 0 0 28 27 H31 H_ALI 0 0.0000 -0.9480 0.8900 -0.1100 25 0 0 0 28 28 Q6 PSEUD 0 0.0000 -0.9480 0.0000 -0.1100 0 0 0 0 0 29 C10 C_ALI 0 0.0000 0.5410 0.0000 1.1660 25 30 31 33 0 30 H33 H_ALI 0 0.0000 1.1700 0.8900 1.1770 29 0 0 0 32 31 H5 H_ALI 0 0.0000 1.1700 -0.8900 1.1770 29 0 0 0 32 32 Q7 PSEUD 0 0.0000 1.1700 0.0000 1.1770 0 0 0 0 0 33 C11 C_ALI 0 0.0000 -0.3640 0.0000 2.3990 29 34 35 37 0 34 H34 H_ALI 0 0.0000 -0.9930 -0.8900 2.3870 33 0 0 0 36 35 H6 H_ALI 0 0.0000 -0.9930 0.8900 2.3870 33 0 0 0 36 36 Q8 PSEUD 0 0.0000 -0.9930 0.0000 2.3870 0 0 0 0 0 37 C12 C_ALI 0 0.0000 0.4950 0.0000 3.6640 33 38 39 41 0 38 H36 H_ALI 0 0.0000 1.1250 0.8900 3.6750 37 0 0 0 40 39 H37 H_ALI 0 0.0000 1.1250 -0.8900 3.6750 37 0 0 0 40 40 Q9 PSEUD 0 0.0000 1.1250 0.0000 3.6750 0 0 0 0 0 41 C13 C_ALI 0 0.0000 -0.4100 0.0000 4.8970 37 42 43 45 0 42 H3 H_ALI 0 0.0000 -1.0390 -0.8900 4.8850 41 0 0 0 44 43 H4 H_ALI 0 0.0000 -1.0390 0.8900 4.8850 41 0 0 0 44 44 Q10 PSEUD 0 0.0000 -1.0390 0.0000 4.8850 0 0 0 0 0 45 C2 C_ALI 0 0.0000 0.4500 0.0000 6.1620 41 46 47 49 0 46 H7 H_ALI 0 0.0000 1.0790 0.8900 6.1730 45 0 0 0 48 47 H8 H_ALI 0 0.0000 1.0790 -0.8900 6.1730 45 0 0 0 48 48 Q11 PSEUD 0 0.0000 1.0790 0.0000 6.1730 0 0 0 0 0 49 C3 C_ALI 0 0.0000 -0.4550 0.0000 7.3950 45 50 51 53 0 50 H9 H_ALI 0 0.0000 -1.0850 -0.8900 7.3830 49 0 0 0 52 51 H10 H_ALI 0 0.0000 -1.0850 0.8900 7.3830 49 0 0 0 52 52 Q12 PSEUD 0 0.0000 -1.0850 0.0000 7.3830 0 0 0 0 0 53 C14 C_ALI 0 0.0000 0.4040 0.0000 8.6600 49 54 55 57 0 54 H11 H_ALI 0 0.0000 1.0330 0.8900 8.6710 53 0 0 0 56 55 H12 H_ALI 0 0.0000 1.0330 -0.8900 8.6710 53 0 0 0 56 56 Q13 PSEUD 0 0.0000 1.0330 0.0000 8.6710 0 0 0 0 0 57 C15 C_ALI 0 0.0000 -0.5010 0.0000 9.8930 53 58 59 60 0 58 H13 H_ALI 0 0.0000 0.1110 0.0000 10.7940 57 0 0 0 61 59 H14 H_ALI 0 0.0000 -1.1300 0.8900 9.8810 57 0 0 0 61 60 H15 H_ALI 0 0.0000 -1.1300 -0.8900 9.8810 57 0 0 0 61 61 Q14 PSEUD 0 0.0000 -0.7163 0.0000 10.1853 0 0 0 0 0