REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-METHYLANILINE RESIDUE A1MR 2 21 1 21 1 PHI1 0 0 0.0000 2 1 6 8 0 2 PHI2 0 0 0.0000 1 6 8 17 0 1 CAA C_ALI 0 0.0000 2.9330 -1.0900 4.8990 2 3 4 6 0 2 HAA1 H_ALI 0 0.0000 3.8250 -1.0520 4.2690 1 0 0 0 5 3 HAA2 H_ALI 0 0.0000 2.9740 -1.9930 5.5140 1 0 0 0 5 4 HAA3 H_ALI 0 0.0000 2.9300 -0.2170 5.5580 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 3.2430 -1.0873 5.1137 0 0 0 0 0 6 NAG N_AMI 0 0.0000 1.7560 -1.0990 4.0850 1 7 8 0 0 7 HNAG H_AMI 0 0.0000 0.8490 -1.1230 4.5120 6 0 0 0 0 8 CAH C_ARO 0 0.0000 1.8000 -1.0790 2.6760 6 9 17 0 0 9 CAE C_ARO 0 0.0000 0.7640 -0.4840 1.9550 8 10 16 0 0 10 CAC C_ARO 0 0.0000 0.8070 -0.4630 0.5610 9 11 15 0 0 11 CAB C_ARO 0 0.0000 1.8850 -1.0360 -0.1120 10 12 14 0 0 12 CAD C_ARO 0 0.0000 2.9210 -1.6310 0.6080 11 13 17 0 0 13 HAD H_ALI 0 0.0000 3.7610 -2.0770 0.0840 12 0 0 0 20 14 HAB H_ALI 0 0.0000 1.9190 -1.0200 -1.1980 11 0 0 0 0 15 HAC H_ALI 0 0.0000 -0.0000 -0.0000 0.0000 10 0 0 0 20 16 HAE H_ALI 0 0.0000 -0.0810 -0.0340 2.4700 9 0 0 0 19 17 CAF C_ARO 0 0.0000 2.8780 -1.6520 2.0020 8 12 18 0 0 18 HAF H_ALI 0 0.0000 3.6910 -2.1170 2.5540 17 0 0 0 19 19 Q2 PSEUD 0 0.0000 1.8050 -1.0755 2.5120 0 0 0 0 21 20 Q3 PSEUD 0 0.0000 1.8805 -1.0385 0.0420 0 0 0 0 21 21 QQA PSEUD 0 0.0000 1.8427 -1.0570 1.2770 0 0 0 0 0