REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (R)-3-HYDROXYTETRADECANAL RESIDUE BFC 14 56 1 56 1 PHI1 0 0 0.0000 2 1 4 8 0 2 PHI2 0 0 0.0000 1 4 8 12 0 3 CHI1 0 0 0.0000 4 8 9 10 10 4 PHI3 0 0 0.0000 4 8 12 16 0 5 PHI4 0 0 0.0000 8 12 16 20 0 6 PHI5 0 0 0.0000 12 16 20 24 0 7 PHI6 0 0 0.0000 16 20 24 28 0 8 PHI7 0 0 0.0000 20 24 28 32 0 9 PHI8 0 0 0.0000 24 28 32 36 0 10 PHI9 0 0 0.0000 28 32 36 40 0 11 PHI10 0 0 0.0000 32 36 40 44 0 12 PHI11 0 0 0.0000 36 40 44 48 0 13 PHI12 0 0 0.0000 40 44 48 52 0 14 PHI13 0 0 0.0000 44 48 52 55 0 1 C C_BYL 0 0.0000 -12.0810 6.5200 -7.1170 2 3 4 0 0 2 O O_BYL 0 0.0000 -13.2040 6.0260 -7.1530 1 0 0 0 0 3 H H_ALI 0 0.0000 -11.7850 7.3000 -7.8390 1 0 0 0 0 4 CA C_ALI 0 0.0000 -11.0510 6.1600 -6.0770 1 5 6 8 0 5 HA1 H_ALI 0 0.0000 -10.8070 7.0850 -5.5430 4 0 0 0 7 6 HA2 H_ALI 0 0.0000 -11.5030 5.4530 -5.3730 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 -11.1550 6.2690 -5.4580 0 0 0 0 0 8 CB C_ALI 0 0.0000 -9.8070 5.5630 -6.7350 4 9 11 12 0 9 OB O_HYD 0 0.0000 -10.1840 4.4030 -7.4770 8 10 0 0 0 10 HOB H_OXY 0 0.0000 -11.1330 4.2790 -7.3280 9 0 0 0 0 11 HB H_ALI 0 0.0000 -9.3530 6.2760 -7.4330 8 0 0 0 0 12 CC C_ALI 0 0.0000 -8.7770 5.1470 -5.6760 8 13 14 16 0 13 HC1 H_ALI 0 0.0000 -9.2270 4.3980 -5.0150 12 0 0 0 15 14 HC2 H_ALI 0 0.0000 -8.5100 6.0160 -5.0630 12 0 0 0 15 15 Q2 PSEUD 0 0.0000 -8.8685 5.2070 -5.0390 0 0 0 0 0 16 CD C_ALI 0 0.0000 -7.5080 4.5610 -6.3060 12 17 18 20 0 17 HD1 H_ALI 0 0.0000 -7.0600 5.3110 -6.9700 16 0 0 0 19 18 HD2 H_ALI 0 0.0000 -7.7600 3.7030 -6.9390 16 0 0 0 19 19 Q3 PSEUD 0 0.0000 -7.4100 4.5070 -6.9545 0 0 0 0 0 20 CE C_ALI 0 0.0000 -6.4510 4.1540 -5.2750 16 21 22 24 0 21 HE1 H_ALI 0 0.0000 -6.1900 5.0380 -4.6790 20 0 0 0 23 22 HE2 H_ALI 0 0.0000 -6.8960 3.4340 -4.5760 20 0 0 0 23 23 Q4 PSEUD 0 0.0000 -6.5430 4.2360 -4.6275 0 0 0 0 0 24 CF C_ALI 0 0.0000 -5.1650 3.5430 -5.8420 20 25 26 28 0 25 HF1 H_ALI 0 0.0000 -5.4440 2.6720 -6.4480 24 0 0 0 27 26 HF2 H_ALI 0 0.0000 -4.6840 4.2510 -6.5270 24 0 0 0 27 27 Q5 PSEUD 0 0.0000 -5.0640 3.4615 -6.4875 0 0 0 0 0 28 CG C_ALI 0 0.0000 -4.1710 3.1040 -4.7640 24 29 30 32 0 29 HG1 H_ALI 0 0.0000 -3.8940 3.9600 -4.1390 28 0 0 0 31 30 HG2 H_ALI 0 0.0000 -4.6520 2.3640 -4.1140 28 0 0 0 31 31 Q6 PSEUD 0 0.0000 -4.2730 3.1620 -4.1265 0 0 0 0 0 32 CH C_ALI 0 0.0000 -2.9060 2.5110 -5.3900 28 33 34 36 0 33 HH1 H_ALI 0 0.0000 -2.4220 3.2750 -6.0100 32 0 0 0 35 34 HH2 H_ALI 0 0.0000 -3.1760 1.6850 -6.0590 32 0 0 0 35 35 Q7 PSEUD 0 0.0000 -2.7990 2.4800 -6.0345 0 0 0 0 0 36 CI C_ALI 0 0.0000 -1.8880 2.0210 -4.3570 32 37 38 40 0 37 HI1 H_ALI 0 0.0000 -2.3630 1.2930 -3.6880 36 0 0 0 39 38 HI2 H_ALI 0 0.0000 -1.5940 2.8760 -3.7350 36 0 0 0 39 39 Q8 PSEUD 0 0.0000 -1.9785 2.0845 -3.7115 0 0 0 0 0 40 CJ C_ALI 0 0.0000 -0.6340 1.4040 -4.9820 36 41 42 44 0 41 HJ1 H_ALI 0 0.0000 -0.9040 0.5210 -5.5710 40 0 0 0 43 42 HJ2 H_ALI 0 0.0000 -0.1730 2.1250 -5.6680 40 0 0 0 43 43 Q9 PSEUD 0 0.0000 -0.5385 1.3230 -5.6195 0 0 0 0 0 44 CK C_ALI 0 0.0000 0.3790 0.9990 -3.9090 40 45 46 48 0 45 HK1 H_ALI 0 0.0000 -0.0740 0.2580 -3.2380 44 0 0 0 47 46 HK2 H_ALI 0 0.0000 0.6370 1.8720 -3.2980 44 0 0 0 47 47 Q10 PSEUD 0 0.0000 0.2815 1.0650 -3.2680 0 0 0 0 0 48 CL C_ALI 0 0.0000 1.6470 0.4170 -4.5330 44 49 50 52 0 49 HL1 H_ALI 0 0.0000 1.3980 -0.4730 -5.1220 48 0 0 0 51 50 HL2 H_ALI 0 0.0000 2.0920 1.1460 -5.2200 48 0 0 0 51 51 Q11 PSEUD 0 0.0000 1.7450 0.3365 -5.1710 0 0 0 0 0 52 CM C_ALI 0 0.0000 2.6690 0.0440 -3.4720 48 53 54 55 0 53 HM1 H_ALI 0 0.0000 2.2670 -0.7100 -2.7870 52 0 0 0 56 54 HM2 H_ALI 0 0.0000 3.5680 -0.3690 -3.9400 52 0 0 0 56 55 HM3 H_ALI 0 0.0000 2.9640 0.9200 -2.8850 52 0 0 0 56 56 Q12 PSEUD 0 0.0000 2.9330 -0.0530 -3.2040 0 0 0 0 0