REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-cyclohexyl-D-alanine RESIDUE ZAL 10 36 1 36 1 CHI1 0 0 0.0000 10 1 2 3 9 2 CHI2 0 0 0.0000 1 2 3 4 6 3 CHI3 0 0 0.0000 2 1 10 11 21 4 CHI4 0 0 0.0000 1 10 11 12 18 5 CHI5 0 0 0.0000 10 11 12 13 15 6 PHI1 0 0 0.0000 2 1 23 27 0 7 PHI2 0 0 0.0000 1 23 27 33 0 8 CHI6 0 0 0.0000 23 27 28 29 31 9 PHI3 0 0 0.0000 23 27 33 35 0 10 PHI4 0 0 0.0000 27 33 35 36 0 1 C1 C_ALI 0 0.0000 0.9450 0.3640 -0.0090 2 10 22 23 0 2 C2 C_ALI 0 0.0000 1.3570 -1.0770 0.3010 1 3 7 8 0 3 C3 C_ALI 0 0.0000 2.7660 -1.0880 0.8950 2 4 5 12 0 4 H3 H_ALI 0 0.0000 2.7780 -0.5020 1.8140 3 0 0 0 6 5 H3A H_ALI 0 0.0000 3.0600 -2.1150 1.1160 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 2.9190 -1.3085 1.4650 0 0 0 0 0 7 H2 H_ALI 0 0.0000 0.6570 -1.5090 1.0160 2 0 0 0 9 8 H2A H_ALI 0 0.0000 1.3450 -1.6630 -0.6180 2 0 0 0 9 9 Q2 PSEUD 0 0.0000 1.0010 -1.5860 0.1990 0 0 0 0 0 10 C6 C_ALI 0 0.0000 1.9280 0.9700 -1.0130 1 11 19 20 0 11 C5 C_ALI 0 0.0000 3.3370 0.9590 -0.4180 10 12 16 17 0 12 C4 C_ALI 0 0.0000 3.7490 -0.4820 -0.1090 3 11 13 14 0 13 H4 H_ALI 0 0.0000 4.7530 -0.4900 0.3150 12 0 0 0 15 14 H4A H_ALI 0 0.0000 3.7370 -1.0680 -1.0280 12 0 0 0 15 15 Q3 PSEUD 0 0.0000 4.2450 -0.7790 -0.3565 0 0 0 0 0 16 H5 H_ALI 0 0.0000 3.3480 1.5450 0.5010 11 0 0 0 18 17 H5A H_ALI 0 0.0000 4.0370 1.3910 -1.1330 11 0 0 0 18 18 Q4 PSEUD 0 0.0000 3.6925 1.4680 -0.3160 0 0 0 0 0 19 H6 H_ALI 0 0.0000 1.9160 0.3840 -1.9320 10 0 0 0 21 20 H6A H_ALI 0 0.0000 1.6340 1.9970 -1.2330 10 0 0 0 21 21 Q5 PSEUD 0 0.0000 1.7750 1.1905 -1.5825 0 0 0 0 0 22 H1 H_ALI 0 0.0000 0.9570 0.9500 0.9100 1 0 0 0 0 23 CB C_ALI 0 0.0000 -0.4640 0.3750 -0.6040 1 24 25 27 0 24 HB H_ALI 0 0.0000 -0.7180 1.3880 -0.9170 23 0 0 0 26 25 HBA H_ALI 0 0.0000 -0.5000 -0.2920 -1.4650 23 0 0 0 26 26 Q6 PSEUD 0 0.0000 -0.6090 0.5480 -1.1910 0 0 0 0 0 27 CA C_ALI 0 0.0000 -1.4670 -0.0990 0.4510 23 28 32 33 0 28 N N_AMO 0 0.0000 -1.4900 0.8540 1.5680 27 29 30 0 0 29 HN H_AMI 0 0.0000 -1.7620 1.7730 1.2530 28 0 0 0 31 30 HNA H_AMI 0 0.0000 -2.0960 0.5300 2.3070 28 0 0 0 31 31 Q7 PSEUD 0 0.0000 -1.9290 1.1515 1.7800 0 0 0 0 0 32 HA H_ALI 0 0.0000 -1.1700 -1.0820 0.8180 27 0 0 0 0 33 C C_BYL 0 0.0000 -2.8390 -0.1860 -0.1650 27 34 35 0 0 34 O O_BYL 0 0.0000 -3.6390 0.7010 0.0150 33 0 0 0 0 35 OXT O_HYD 0 0.0000 -3.1740 -1.2500 -0.9130 33 36 0 0 0 36 HXT H_OXY 0 0.0000 -4.0660 -1.2600 -1.2860 35 0 0 0 0