REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = CYCLOHEXYLFORMAMIDE RESIDUE CXF 7 27 1 27 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 25 0 7 PHI2 0 0 0.0000 1 23 25 27 0 1 C1 C_ALI 0 0.0000 -0.2410 0.0480 -0.2480 2 10 22 23 0 2 C2 C_ALI 0 0.0000 -1.3760 -0.0800 0.7700 1 3 7 8 0 3 C3 C_ALI 0 0.0000 -0.9670 0.6000 2.0770 2 4 5 12 0 4 H31 H_ALI 0 0.0000 -0.7650 1.6550 1.8900 3 0 0 0 6 5 H32 H_ALI 0 0.0000 -1.7750 0.5090 2.8030 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 -1.2700 1.0820 2.3465 0 0 0 0 0 7 H21 H_ALI 0 0.0000 -2.2730 0.3970 0.3760 2 0 0 0 9 8 H22 H_ALI 0 0.0000 -1.5780 -1.1340 0.9570 2 0 0 0 9 9 Q2 PSEUD 0 0.0000 -1.9255 -0.3685 0.6665 0 0 0 0 0 10 C6 C_ALI 0 0.0000 1.0170 -0.6210 0.3030 1 11 19 20 0 11 C5 C_ALI 0 0.0000 1.4260 0.0590 1.6110 10 12 16 17 0 12 C4 C_ALI 0 0.0000 0.2920 -0.0690 2.6290 3 11 13 14 0 13 H41 H_ALI 0 0.0000 0.5830 0.4150 3.5610 12 0 0 0 15 14 H42 H_ALI 0 0.0000 0.0900 -1.1240 2.8170 12 0 0 0 15 15 Q3 PSEUD 0 0.0000 0.3365 -0.3545 3.1890 0 0 0 0 0 16 H51 H_ALI 0 0.0000 1.6280 1.1130 1.4240 11 0 0 0 18 17 H52 H_ALI 0 0.0000 2.3240 -0.4180 2.0040 11 0 0 0 18 18 Q4 PSEUD 0 0.0000 1.9760 0.3475 1.7140 0 0 0 0 0 19 H61 H_ALI 0 0.0000 0.8150 -1.6760 0.4910 10 0 0 0 21 20 H62 H_ALI 0 0.0000 1.8260 -0.5300 -0.4210 10 0 0 0 21 21 Q5 PSEUD 0 0.0000 1.3205 -1.1030 0.0350 0 0 0 0 0 22 H1 H_ALI 0 0.0000 -0.0390 1.1030 -0.4350 1 0 0 0 0 23 N8 N_AMI 0 0.0000 -0.6330 -0.6030 -1.5000 1 24 25 0 0 24 HN8 H_AMI 0 0.0000 -1.2390 -1.3600 -1.4840 23 0 0 0 0 25 C7 C_BYL 0 0.0000 -0.1500 -0.1510 -2.6750 23 26 27 0 0 26 H7 H_ALI 0 0.0000 -0.4430 -0.6290 -3.5980 25 0 0 0 0 27 O9 O_BYL 0 0.0000 0.6070 0.7940 -2.6950 25 0 0 0 0