REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3,4-DIMETHYLANILINE RESIDUE A34A 3 23 1 23 1 PHI1 0 0 0.0000 2 1 5 16 0 2 CHI1 0 0 0.0000 7 8 9 10 13 3 PHI2 0 0 0.0000 8 18 19 22 0 1 N1 N_AMI 0 0.0000 -0.3850 0.0000 -2.9370 2 3 5 0 0 2 HN11 H_AMI 0 0.0000 0.3210 -0.0010 -3.6020 1 0 0 0 4 3 HN12 H_AMI 0 0.0000 -1.3140 0.0010 -3.2160 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -0.4965 0.0000 -3.4090 0 0 0 0 0 5 C1 C_ARO 0 0.0000 -0.0640 0.0000 -1.5780 1 6 16 0 0 6 C2 C_ARO 0 0.0000 1.2660 -0.0010 -1.1770 5 7 15 0 0 7 C3 C_ARO 0 0.0000 1.5790 -0.0000 0.1670 6 8 14 0 0 8 C4 C_ARO 0 0.0000 0.5710 0.0010 1.1140 7 9 18 0 0 9 C7 C_ALI 0 0.0000 0.9180 0.0010 2.5810 8 10 11 12 0 10 H71 H_ALI 0 0.0000 1.0030 1.0290 2.9340 9 0 0 0 13 11 H72 H_ALI 0 0.0000 0.1340 -0.5110 3.1390 9 0 0 0 13 12 H73 H_ALI 0 0.0000 1.8670 -0.5130 2.7300 9 0 0 0 13 13 Q2 PSEUD 0 0.0000 1.0013 0.0017 2.9343 0 0 0 0 0 14 H3 H_ALI 0 0.0000 2.6130 -0.0010 0.4800 7 0 0 0 0 15 H2 H_ALI 0 0.0000 2.0530 -0.0020 -1.9160 6 0 0 0 0 16 C6 C_ARO 0 0.0000 -1.0730 0.0020 -0.6240 5 17 18 0 0 17 H6 H_ALI 0 0.0000 -2.1080 0.0040 -0.9330 16 0 0 0 0 18 C5 C_ARO 0 0.0000 -0.7520 -0.0020 0.7180 8 16 19 0 0 19 C8 C_ALI 0 0.0000 -1.8470 -0.0010 1.7530 18 20 21 22 0 20 H81 H_ALI 0 0.0000 -2.1160 -1.0280 2.0000 19 0 0 0 23 21 H82 H_ALI 0 0.0000 -1.4980 0.5080 2.6510 19 0 0 0 23 22 H83 H_ALI 0 0.0000 -2.7210 0.5170 1.3580 19 0 0 0 23 23 Q3 PSEUD 0 0.0000 -2.1117 -0.0010 2.0030 0 0 0 0 0