REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-AMINO-5-CYCLOHEXYL-2,2-DIFLUORO-3-HYDROXY-PENTANOIC ACID" RESIDUE CFS 13 43 1 43 1 PHI1 0 0 0.0000 2 1 5 33 0 2 CHI1 0 0 0.0000 1 5 6 7 31 3 CHI2 0 0 0.0000 5 6 7 8 28 4 CHI3 0 0 0.0000 6 7 8 9 15 5 CHI4 0 0 0.0000 7 8 9 10 12 6 CHI5 0 0 0.0000 6 7 16 17 27 7 CHI6 0 0 0.0000 7 16 17 18 24 8 CHI7 0 0 0.0000 16 17 18 19 21 9 PHI2 0 0 0.0000 1 5 33 37 0 10 CHI8 0 0 0.0000 5 33 34 35 35 11 PHI3 0 0 0.0000 5 33 37 40 0 12 PHI4 0 0 0.0000 33 37 40 42 0 13 PHI5 0 0 0.0000 37 40 42 43 0 1 N N_AMI 0 0.0000 0.1340 1.5710 -0.0770 2 3 5 0 0 2 HN1 H_AMI 0 0.0000 1.1110 1.7630 0.0850 1 0 0 0 4 3 HN2 H_AMI 0 0.0000 -0.0680 1.8790 -1.0160 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 0.5215 1.8210 -0.4655 0 0 0 0 0 5 CA C_ALI 0 0.0000 -0.0150 0.1100 -0.0700 1 6 32 33 0 6 CB C_ALI 0 0.0000 0.8500 -0.4960 -1.1760 5 7 29 30 0 7 CG C_ALI 0 0.0000 0.4050 0.0550 -2.5320 6 8 16 28 0 8 CD1 C_ALI 0 0.0000 1.2710 -0.5500 -3.6380 7 9 13 14 0 9 CE1 C_ALI 0 0.0000 0.8260 0.0010 -4.9940 8 10 11 18 0 10 HE11 H_ALI 0 0.0000 0.9370 1.0850 -4.9990 9 0 0 0 12 11 HE12 H_ALI 0 0.0000 1.4430 -0.4310 -5.7820 9 0 0 0 12 12 Q2 PSEUD 0 0.0000 1.1900 0.3270 -5.3905 0 0 0 0 0 13 HD11 H_ALI 0 0.0000 2.3150 -0.2920 -3.4650 8 0 0 0 15 14 HD12 H_ALI 0 0.0000 1.1590 -1.6350 -3.6330 8 0 0 0 15 15 Q3 PSEUD 0 0.0000 1.7370 -0.9635 -3.5490 0 0 0 0 0 16 CD2 C_ALI 0 0.0000 -1.0600 -0.3070 -2.7750 7 17 25 26 0 17 CE2 C_ALI 0 0.0000 -1.5050 0.2440 -4.1310 16 18 22 23 0 18 CZ C_ALI 0 0.0000 -0.6390 -0.3610 -5.2370 9 17 19 20 0 19 HZ1 H_ALI 0 0.0000 -0.9560 0.0310 -6.2030 18 0 0 0 21 20 HZ2 H_ALI 0 0.0000 -0.7510 -1.4460 -5.2320 18 0 0 0 21 21 Q4 PSEUD 0 0.0000 -0.8535 -0.7075 -5.7175 0 0 0 0 0 22 HE21 H_ALI 0 0.0000 -1.3930 1.3290 -4.1360 17 0 0 0 24 23 HE22 H_ALI 0 0.0000 -2.5500 -0.0130 -4.3030 17 0 0 0 24 24 Q5 PSEUD 0 0.0000 -1.9715 0.6580 -4.2195 0 0 0 0 0 25 HD21 H_ALI 0 0.0000 -1.1720 -1.3910 -2.7700 16 0 0 0 27 26 HD22 H_ALI 0 0.0000 -1.6770 0.1240 -1.9870 16 0 0 0 27 27 Q6 PSEUD 0 0.0000 -1.4245 -0.6335 -2.3785 0 0 0 0 0 28 HG H_ALI 0 0.0000 0.5160 1.1400 -2.5370 7 0 0 0 0 29 HB1 H_ALI 0 0.0000 1.8940 -0.2370 -1.0030 6 0 0 0 31 30 HB2 H_ALI 0 0.0000 0.7380 -1.5800 -1.1710 6 0 0 0 31 31 Q7 PSEUD 0 0.0000 1.3160 -0.9085 -1.0870 0 0 0 0 0 32 HA H_ALI 0 0.0000 -1.0600 -0.1480 -0.2430 5 0 0 0 0 33 CH C_ALI 0 0.0000 0.4290 -0.4410 1.2850 5 34 36 37 0 34 OH1 O_HYD 0 0.0000 1.7980 -0.1020 1.5120 33 35 0 0 0 35 HH1 H_OXY 0 0.0000 1.8530 0.8620 1.5000 34 0 0 0 0 36 HCH H_ALI 0 0.0000 0.3170 -1.5260 1.2900 33 0 0 0 0 37 CM C_ALI 0 0.0000 -0.4360 0.1650 2.3910 33 38 39 40 0 38 F1 X_XXX 0 0.0000 -0.2930 1.5560 2.3850 37 0 0 0 0 39 F2 X_XXX 0 0.0000 -1.7770 -0.1670 2.1700 37 0 0 0 0 40 C C_BYL 0 0.0000 0.0010 -0.3780 3.7270 37 41 42 0 0 41 O O_BYL 0 0.0000 0.8560 0.1920 4.3610 40 0 0 0 0 42 OXT O_HYD 0 0.0000 -0.5580 -1.4980 4.2120 40 43 0 0 0 43 HXT H_OXY 0 0.0000 -0.2770 -1.8470 5.0690 42 0 0 0 0