REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-methyl-L-alaninamide RESIDUE A0NC 5 20 1 20 1 PHI1 0 0 0.0000 2 1 5 12 0 2 CHI1 0 0 0.0000 1 5 6 7 10 3 PHI2 0 0 0.0000 1 5 12 14 0 4 PHI3 0 0 0.0000 5 12 14 16 0 5 PHI4 0 0 0.0000 12 14 16 19 0 1 N N_AMI 0 0.0000 2.0220 0.8720 -0.3960 2 3 5 0 0 2 HN H_AMI 0 0.0000 2.0560 1.2930 0.5210 1 0 0 0 4 3 HNA H_AMI 0 0.0000 2.9450 0.6040 -0.7050 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 2.5005 0.9485 -0.0920 0 0 0 0 0 5 CA C_ALI 0 0.0000 1.1070 -0.2770 -0.4140 1 6 11 12 0 6 CB C_ALI 0 0.0000 1.5870 -1.3270 0.5900 5 7 8 9 0 7 HB H_ALI 0 0.0000 1.6040 -0.8920 1.5900 6 0 0 0 10 8 HBA H_ALI 0 0.0000 0.9080 -2.1800 0.5770 6 0 0 0 10 9 HBB H_ALI 0 0.0000 2.5900 -1.6570 0.3200 6 0 0 0 10 10 Q2 PSEUD 0 0.0000 1.7007 -1.5763 0.8290 0 0 0 0 0 11 HA H_ALI 0 0.0000 1.0900 -0.7120 -1.4140 5 0 0 0 0 12 C C_BYL 0 0.0000 -0.2800 0.1790 -0.0410 5 13 14 0 0 13 O O_BYL 0 0.0000 -0.4340 1.2240 0.5550 12 0 0 0 0 14 N1 N_AMI 0 0.0000 -1.3480 -0.5740 -0.3690 12 15 16 0 0 15 HN1 H_AMI 0 0.0000 -1.2240 -1.4100 -0.8460 14 0 0 0 0 16 C1 C_ALI 0 0.0000 -2.6960 -0.1310 -0.0070 14 17 18 19 0 17 H1 H_ALI 0 0.0000 -2.7670 -0.0320 1.0770 16 0 0 0 20 18 H1A H_ALI 0 0.0000 -2.9000 0.8330 -0.4740 16 0 0 0 20 19 H1B H_ALI 0 0.0000 -3.4250 -0.8640 -0.3520 16 0 0 0 20 20 Q3 PSEUD 0 0.0000 -3.0307 -0.0210 0.0837 0 0 0 0 0