REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = cis-4-methylcyclohexanamine RESIDUE A2MH 7 29 1 29 1 PHI1 0 0 0.0000 2 1 5 22 0 2 CHI1 0 0 0.0000 1 5 6 7 20 3 CHI2 0 0 0.0000 5 6 7 8 17 4 CHI3 0 0 0.0000 6 7 8 9 14 5 CHI4 0 0 0.0000 7 8 9 10 13 6 PHI2 0 0 0.0000 1 5 22 26 0 7 PHI3 0 0 0.0000 5 22 26 28 0 1 N1 N_AMI 0 0.0000 -1.8320 -0.0010 1.1600 2 3 5 0 0 2 HN11 H_AMI 0 0.0000 -2.3570 0.8150 1.4390 1 0 0 0 4 3 HN12 H_AMI 0 0.0000 -2.3010 -0.8470 1.4470 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -2.3290 -0.0160 1.4430 0 0 0 0 0 5 C5 C_ALI 0 0.0000 -1.5880 0.0010 -0.2880 1 6 21 22 0 6 C4 C_ALI 0 0.0000 -0.7910 1.2500 -0.6690 5 7 18 19 0 7 C3 C_ALI 0 0.0000 0.5460 1.2490 0.0740 6 8 15 16 0 8 C2 C_ALI 0 0.0000 1.3420 0.0000 -0.3100 7 9 14 26 0 9 C1 C_ALI 0 0.0000 2.6790 -0.0010 0.4330 8 10 11 12 0 10 H11 H_ALI 0 0.0000 2.4980 -0.0020 1.5080 9 0 0 0 13 11 H12 H_ALI 0 0.0000 3.2460 -0.8900 0.1590 9 0 0 0 13 12 H13 H_ALI 0 0.0000 3.2470 0.8900 0.1610 9 0 0 0 13 13 Q2 PSEUD 0 0.0000 2.9970 -0.0007 0.6093 0 0 0 0 0 14 H2 H_ALI 0 0.0000 1.5230 0.0020 -1.3850 8 0 0 0 0 15 H31 H_ALI 0 0.0000 1.1130 2.1390 -0.1980 7 0 0 0 17 16 H32 H_ALI 0 0.0000 0.3640 1.2480 1.1480 7 0 0 0 17 17 Q3 PSEUD 0 0.0000 0.7385 1.6935 0.4750 0 0 0 0 0 18 H41 H_ALI 0 0.0000 -0.6100 1.2520 -1.7440 6 0 0 0 20 19 H42 H_ALI 0 0.0000 -1.3580 2.1400 -0.3960 6 0 0 0 20 20 Q4 PSEUD 0 0.0000 -0.9840 1.6960 -1.0700 0 0 0 0 0 21 H5 H_ALI 0 0.0000 -2.5400 0.0020 -0.8180 5 0 0 0 0 22 C6 C_ALI 0 0.0000 -0.7920 -1.2480 -0.6720 5 23 24 26 0 23 H61 H_ALI 0 0.0000 -1.3590 -2.1380 -0.4010 22 0 0 0 25 24 H62 H_ALI 0 0.0000 -0.6100 -1.2470 -1.7470 22 0 0 0 25 25 Q5 PSEUD 0 0.0000 -0.9845 -1.6925 -1.0740 0 0 0 0 0 26 C7 C_ALI 0 0.0000 0.5460 -1.2490 0.0710 8 22 27 28 0 27 H71 H_ALI 0 0.0000 0.3640 -1.2500 1.1460 26 0 0 0 29 28 H72 H_ALI 0 0.0000 1.1130 -2.1390 -0.2030 26 0 0 0 29 29 Q6 PSEUD 0 0.0000 0.7385 -1.6945 0.4715 0 0 0 0 0