REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "CYCLOHEXANE AMINOCARBOXYLIC ACID" RESIDUE OHO 8 28 1 28 1 CHI1 0 0 0.0000 6 1 2 3 5 2 CHI2 0 0 0.0000 1 2 4 5 5 3 PHI1 0 0 0.0000 2 1 7 25 0 4 CHI3 0 0 0.0000 1 7 8 9 23 5 CHI4 0 0 0.0000 7 8 9 10 20 6 CHI5 0 0 0.0000 8 9 10 11 17 7 CHI6 0 0 0.0000 9 10 11 12 14 8 PHI2 0 0 0.0000 1 7 25 27 0 1 N N_AMI 0 0.0000 0.5480 -0.4240 1.1220 2 6 7 0 0 2 C C_BYL 0 0.0000 -0.0140 0.0730 2.2410 1 3 4 0 0 3 O O_BYL 0 0.0000 -0.8200 0.9790 2.1650 2 0 0 0 0 4 OXT O_HYD 0 0.0000 0.3150 -0.4350 3.4440 2 5 0 0 0 5 HXT H_OXY 0 0.0000 -0.0890 -0.0780 4.2470 4 0 0 0 0 6 HN H_AMI 0 0.0000 1.1910 -1.1470 1.1830 1 0 0 0 0 7 C1 C_ALI 0 0.0000 0.1890 0.1280 -0.1850 1 8 24 25 0 8 C2 C_ALI 0 0.0000 1.3790 -0.0020 -1.1380 7 9 21 22 0 9 C3 C_ALI 0 0.0000 1.0040 0.5740 -2.5040 8 10 18 19 0 10 C4 C_ALI 0 0.0000 -0.1910 -0.1930 -3.0720 9 11 15 16 0 11 C5 C_ALI 0 0.0000 -1.3800 -0.0610 -2.1190 10 12 13 25 0 12 H51 H_ALI 0 0.0000 -1.6430 0.9900 -2.0090 11 0 0 0 14 13 H52 H_ALI 0 0.0000 -2.2320 -0.6080 -2.5230 11 0 0 0 14 14 Q1 PSEUD 0 0.0000 -1.9375 0.1910 -2.2660 0 0 0 0 0 15 H41 H_ALI 0 0.0000 -0.4580 0.2180 -4.0460 10 0 0 0 17 16 H42 H_ALI 0 0.0000 0.0710 -1.2450 -3.1820 10 0 0 0 17 17 Q2 PSEUD 0 0.0000 -0.1935 -0.5135 -3.6140 0 0 0 0 0 18 H31 H_ALI 0 0.0000 0.7410 1.6260 -2.3950 9 0 0 0 20 19 H32 H_ALI 0 0.0000 1.8510 0.4810 -3.1830 9 0 0 0 20 20 Q3 PSEUD 0 0.0000 1.2960 1.0535 -2.7890 0 0 0 0 0 21 H21 H_ALI 0 0.0000 2.2300 0.5440 -0.7340 8 0 0 0 23 22 H22 H_ALI 0 0.0000 1.6420 -1.0540 -1.2480 8 0 0 0 23 23 Q4 PSEUD 0 0.0000 1.9360 -0.2550 -0.9910 0 0 0 0 0 24 H1 H_ALI 0 0.0000 -0.0730 1.1810 -0.0750 7 0 0 0 0 25 C6 C_ALI 0 0.0000 -1.0060 -0.6380 -0.7530 7 11 26 27 0 26 H61 H_ALI 0 0.0000 -0.7430 -1.6910 -0.8630 25 0 0 0 28 27 H62 H_ALI 0 0.0000 -1.8530 -0.5450 -0.0740 25 0 0 0 28 28 Q5 PSEUD 0 0.0000 -1.2980 -1.1180 -0.4685 0 0 0 0 0