REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-METHYLALANINE RESIDUE MAA 5 18 1 18 1 CHI1 0 0 0.0000 7 1 2 3 6 2 PHI1 0 0 0.0000 2 1 8 15 0 3 CHI2 0 0 0.0000 1 8 9 10 13 4 PHI2 0 0 0.0000 1 8 15 17 0 5 PHI3 0 0 0.0000 8 15 17 18 0 1 N N_AMI 0 0.0000 0.5790 0.2990 1.3140 2 7 8 0 0 2 CM C_ALI 0 0.0000 0.3660 -0.4770 2.5430 1 3 4 5 0 3 HM1 H_ALI 0 0.0000 1.0380 -0.1160 3.3210 2 0 0 0 6 4 HM2 H_ALI 0 0.0000 -0.6650 -0.3610 2.8720 2 0 0 0 6 5 HM3 H_ALI 0 0.0000 0.5690 -1.5300 2.3470 2 0 0 0 6 6 Q1 PSEUD 0 0.0000 0.3140 -0.6690 2.8467 0 0 0 0 0 7 H H_AMI 0 0.0000 0.2810 1.2420 1.5120 1 0 0 0 0 8 CA C_ALI 0 0.0000 -0.3510 -0.2340 0.3110 1 9 14 15 0 9 CB C_ALI 0 0.0000 -1.6760 0.5270 0.3880 8 10 11 12 0 10 HB1 H_ALI 0 0.0000 -1.4990 1.5840 0.1930 9 0 0 0 13 11 HB2 H_ALI 0 0.0000 -2.3670 0.1310 -0.3550 9 0 0 0 13 12 HB3 H_ALI 0 0.0000 -2.1060 0.4080 1.3820 9 0 0 0 13 13 Q2 PSEUD 0 0.0000 -1.9907 0.7077 0.4067 0 0 0 0 0 14 HA H_ALI 0 0.0000 -0.5290 -1.2920 0.5060 8 0 0 0 0 15 C C_BYL 0 0.0000 0.2420 -0.0700 -1.0630 8 16 17 0 0 16 O O_BYL 0 0.0000 1.3300 0.4390 -1.1940 15 0 0 0 0 17 OXT O_HYD 0 0.0000 -0.4360 -0.4900 -2.1430 15 18 0 0 0 18 HXT H_OXY 0 0.0000 -0.0540 -0.3840 -3.0250 17 0 0 0 0