REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-HYDROXY-TETRADECANOIC ACID" RESIDUE FTT 15 57 1 57 1 CHI1 0 0 0.0000 55 1 2 3 54 2 CHI2 0 0 0.0000 1 2 3 4 51 3 CHI3 0 0 0.0000 2 3 4 5 48 4 CHI4 0 0 0.0000 3 4 5 6 45 5 CHI5 0 0 0.0000 4 5 6 7 42 6 CHI6 0 0 0.0000 5 6 7 8 39 7 CHI7 0 0 0.0000 6 7 8 9 36 8 CHI8 0 0 0.0000 7 8 9 10 33 9 CHI9 0 0 0.0000 8 9 10 11 30 10 CHI10 0 0 0.0000 9 10 11 12 27 11 CHI11 0 0 0.0000 10 11 12 13 24 12 CHI12 0 0 0.0000 11 12 13 14 21 13 CHI13 0 0 0.0000 12 13 14 15 18 14 CHI14 0 0 0.0000 2 3 49 50 50 15 PHI1 0 0 0.0000 2 1 56 57 0 1 C1 C_BYL 0 0.0000 -0.0420 0.1500 -6.6660 2 55 56 0 0 2 C2 C_ALI 0 0.0000 -0.8380 -0.0520 -5.4030 1 3 52 53 0 3 C3 C_ALI 0 0.0000 0.0720 0.1480 -4.1890 2 4 49 51 0 4 C4 C_ALI 0 0.0000 -0.7350 -0.0570 -2.9060 3 5 46 47 0 5 C5 C_ALI 0 0.0000 0.1740 0.1430 -1.6930 4 6 43 44 0 6 C6 C_ALI 0 0.0000 -0.6330 -0.0620 -0.4100 5 7 40 41 0 7 C7 C_ALI 0 0.0000 0.2760 0.1390 0.8030 6 8 37 38 0 8 C8 C_ALI 0 0.0000 -0.5310 -0.0670 2.0860 7 9 34 35 0 9 C9 C_ALI 0 0.0000 0.3780 0.1340 3.2990 8 10 31 32 0 10 C10 C_ALI 0 0.0000 -0.4290 -0.0710 4.5820 9 11 28 29 0 11 C11 C_ALI 0 0.0000 0.4810 0.1290 5.7950 10 12 25 26 0 12 C12 C_ALI 0 0.0000 -0.3260 -0.0760 7.0780 11 13 22 23 0 13 C13 C_ALI 0 0.0000 0.5830 0.1240 8.2920 12 14 19 20 0 14 C14 C_ALI 0 0.0000 -0.2240 -0.0810 9.5750 13 15 16 17 0 15 H141 H_ALI 0 0.0000 0.4230 0.0610 10.4390 14 0 0 0 18 16 H142 H_ALI 0 0.0000 -1.0410 0.6390 9.6100 14 0 0 0 18 17 H143 H_ALI 0 0.0000 -0.6310 -1.0920 9.5900 14 0 0 0 18 18 Q1 PSEUD 0 0.0000 -0.4163 -0.1307 9.8797 0 0 0 0 0 19 H131 H_ALI 0 0.0000 0.9900 1.1350 8.2770 13 0 0 0 21 20 H132 H_ALI 0 0.0000 1.4000 -0.5960 8.2570 13 0 0 0 21 21 Q2 PSEUD 0 0.0000 1.1950 0.2695 8.2670 0 0 0 0 0 22 H121 H_ALI 0 0.0000 -0.7330 -1.0870 7.0930 12 0 0 0 24 23 H122 H_ALI 0 0.0000 -1.1430 0.6440 7.1130 12 0 0 0 24 24 Q3 PSEUD 0 0.0000 -0.9380 -0.2215 7.1030 0 0 0 0 0 25 H111 H_ALI 0 0.0000 0.8880 1.1400 5.7810 11 0 0 0 27 26 H112 H_ALI 0 0.0000 1.2970 -0.5910 5.7610 11 0 0 0 27 27 Q4 PSEUD 0 0.0000 1.0925 0.2745 5.7710 0 0 0 0 0 28 H101 H_ALI 0 0.0000 -0.8360 -1.0820 4.5970 10 0 0 0 30 29 H102 H_ALI 0 0.0000 -1.2450 0.6490 4.6170 10 0 0 0 30 30 Q5 PSEUD 0 0.0000 -1.0405 -0.2165 4.6070 0 0 0 0 0 31 H91 H_ALI 0 0.0000 0.7850 1.1450 3.2840 9 0 0 0 33 32 H92 H_ALI 0 0.0000 1.1950 -0.5860 3.2640 9 0 0 0 33 33 Q6 PSEUD 0 0.0000 0.9900 0.2795 3.2740 0 0 0 0 0 34 H81 H_ALI 0 0.0000 -0.9380 -1.0780 2.1000 8 0 0 0 36 35 H82 H_ALI 0 0.0000 -1.3470 0.6540 2.1210 8 0 0 0 36 36 Q7 PSEUD 0 0.0000 -1.1425 -0.2120 2.1105 0 0 0 0 0 37 H71 H_ALI 0 0.0000 0.6830 1.1500 0.7880 7 0 0 0 39 38 H72 H_ALI 0 0.0000 1.0930 -0.5820 0.7680 7 0 0 0 39 39 Q8 PSEUD 0 0.0000 0.8880 0.2840 0.7780 0 0 0 0 0 40 H61 H_ALI 0 0.0000 -1.0400 -1.0730 -0.3950 6 0 0 0 42 41 H62 H_ALI 0 0.0000 -1.4500 0.6580 -0.3750 6 0 0 0 42 42 Q9 PSEUD 0 0.0000 -1.2450 -0.2075 -0.3850 0 0 0 0 0 43 H51 H_ALI 0 0.0000 0.5810 1.1540 -1.7070 5 0 0 0 45 44 H52 H_ALI 0 0.0000 0.9900 -0.5770 -1.7280 5 0 0 0 45 45 Q10 PSEUD 0 0.0000 0.7855 0.2885 -1.7175 0 0 0 0 0 46 H41 H_ALI 0 0.0000 -1.1420 -1.0680 -2.8910 4 0 0 0 48 47 H42 H_ALI 0 0.0000 -1.5520 0.6630 -2.8710 4 0 0 0 48 48 Q11 PSEUD 0 0.0000 -1.3470 -0.2025 -2.8810 0 0 0 0 0 49 O3 O_HYD 0 0.0000 1.1420 -0.7960 -4.2350 3 50 0 0 0 50 HO3 H_OXY 0 0.0000 0.7400 -1.6750 -4.2200 49 0 0 0 0 51 H3 H_ALI 0 0.0000 0.4790 1.1590 -4.2040 3 0 0 0 0 52 H21 H_ALI 0 0.0000 -1.2450 -1.0630 -5.3880 2 0 0 0 54 53 H22 H_ALI 0 0.0000 -1.6540 0.6680 -5.3680 2 0 0 0 54 54 Q12 PSEUD 0 0.0000 -1.4495 -0.1975 -5.3780 0 0 0 0 0 55 O2 O_BYL 0 0.0000 1.1310 0.4270 -6.6030 1 0 0 0 0 56 O1 O_HYD 0 0.0000 -0.6380 0.0230 -7.8620 1 57 0 0 0 57 HO1 H_OXY 0 0.0000 -0.1270 0.1530 -8.6730 56 0 0 0 0