REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = CYCLOHEXYL-GLYCINE RESIDUE CHG 9 32 1 32 1 PHI1 0 0 0.0000 2 1 5 29 0 2 CHI1 0 0 0.0000 1 5 6 7 27 3 CHI2 0 0 0.0000 5 6 7 8 14 4 CHI3 0 0 0.0000 6 7 8 9 11 5 CHI4 0 0 0.0000 5 6 15 16 26 6 CHI5 0 0 0.0000 6 15 16 17 23 7 CHI6 0 0 0.0000 15 16 17 18 20 8 PHI2 0 0 0.0000 1 5 29 31 0 9 PHI3 0 0 0.0000 5 29 31 32 0 1 N N_AMI 0 0.0000 0.9790 1.4990 -1.1640 2 3 5 0 0 2 HN H_AMI 0 0.0000 1.8310 2.0040 -1.3590 1 0 0 0 4 3 HNA H_AMI 0 0.0000 0.7880 0.8190 -1.8840 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 1.3095 1.4115 -1.6215 0 0 0 0 0 5 CA C_ALI 0 0.0000 1.0350 0.8630 0.1590 1 6 28 29 0 6 C1 C_ALI 0 0.0000 -0.3070 0.1930 0.4600 5 7 15 27 0 7 C2 C_ALI 0 0.0000 -1.4180 1.2460 0.4470 6 8 12 13 0 8 C3 C_ALI 0 0.0000 -2.7600 0.5750 0.7470 7 9 10 17 0 9 H3 H_ALI 0 0.0000 -2.7180 0.1040 1.7290 8 0 0 0 11 10 H3A H_ALI 0 0.0000 -3.5510 1.3250 0.7380 8 0 0 0 11 11 Q2 PSEUD 0 0.0000 -3.1345 0.7145 1.2335 0 0 0 0 0 12 H2 H_ALI 0 0.0000 -1.2110 2.0010 1.2040 7 0 0 0 14 13 H2A H_ALI 0 0.0000 -1.4590 1.7170 -0.5350 7 0 0 0 14 14 Q3 PSEUD 0 0.0000 -1.3350 1.8590 0.3345 0 0 0 0 0 15 C6 C_ALI 0 0.0000 -0.5970 -0.8680 -0.6040 6 16 24 25 0 16 C5 C_ALI 0 0.0000 -1.9390 -1.5380 -0.3030 15 17 21 22 0 17 C4 C_ALI 0 0.0000 -3.0500 -0.4860 -0.3160 8 16 18 19 0 18 H4 H_ALI 0 0.0000 -4.0060 -0.9630 -0.1020 17 0 0 0 20 19 H4A H_ALI 0 0.0000 -3.0910 -0.0140 -1.2980 17 0 0 0 20 20 Q4 PSEUD 0 0.0000 -3.5485 -0.4885 -0.7000 0 0 0 0 0 21 H5 H_ALI 0 0.0000 -1.8980 -2.0100 0.6790 16 0 0 0 23 22 H5A H_ALI 0 0.0000 -2.1460 -2.2940 -1.0610 16 0 0 0 23 23 Q5 PSEUD 0 0.0000 -2.0220 -2.1520 -0.1910 0 0 0 0 0 24 H6 H_ALI 0 0.0000 -0.6390 -0.3960 -1.5850 15 0 0 0 26 25 H6A H_ALI 0 0.0000 0.1940 -1.6180 -0.5940 15 0 0 0 26 26 Q6 PSEUD 0 0.0000 -0.2225 -1.0070 -1.0895 0 0 0 0 0 27 H1 H_ALI 0 0.0000 -0.2660 -0.2790 1.4420 6 0 0 0 0 28 HA H_ALI 0 0.0000 1.2410 1.6190 0.9170 5 0 0 0 0 29 C C_BYL 0 0.0000 2.1280 -0.1730 0.1730 5 30 31 0 0 30 O O_BYL 0 0.0000 2.5460 -0.6250 -0.8680 29 0 0 0 0 31 OXT O_HYD 0 0.0000 2.6390 -0.5950 1.3400 29 32 0 0 0 32 HOXT H_OXY 0 0.0000 3.3390 -1.2610 1.2980 31 0 0 0 0