REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-(3-CHLOROPHENYL)METHANAMINE RESIDUE C2A 2 22 1 22 1 PHI1 0 0 0.0000 2 1 5 9 0 2 PHI2 0 0 0.0000 1 5 9 16 0 1 N N_AMI 0 0.0000 3.1220 1.1350 -0.7220 2 3 5 0 0 2 HN1 H_AMI 0 0.0000 3.9750 1.6280 -0.5020 1 0 0 0 4 3 HN2 H_AMI 0 0.0000 3.3900 0.2950 -1.2120 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 3.6825 0.9615 -0.8570 0 0 0 0 0 5 C C_ALI 0 0.0000 2.5390 0.7090 0.5580 1 6 7 9 0 6 HC1 H_ALI 0 0.0000 3.2410 0.0570 1.0770 5 0 0 0 8 7 HC2 H_ALI 0 0.0000 2.3340 1.5850 1.1730 5 0 0 0 8 8 Q2 PSEUD 0 0.0000 2.7875 0.8210 1.1250 0 0 0 0 0 9 C1 C_ARO 0 0.0000 1.2550 -0.0360 0.3010 5 10 16 0 0 10 C2 C_ARO 0 0.0000 1.2760 -1.4070 0.1190 9 11 15 0 0 11 C3 C_ARO 0 0.0000 0.0990 -2.0910 -0.1170 10 12 14 0 0 12 C4 C_ARO 0 0.0000 -1.1010 -1.4060 -0.1700 11 13 18 0 0 13 H4 H_ALI 0 0.0000 -2.0210 -1.9410 -0.3540 12 0 0 0 0 14 H3 H_ALI 0 0.0000 0.1160 -3.1610 -0.2600 11 0 0 0 20 15 H2 H_ALI 0 0.0000 2.2130 -1.9420 0.1600 10 0 0 0 19 16 C6 C_ARO 0 0.0000 0.0560 0.6490 0.2530 9 17 18 0 0 17 H6 H_ALI 0 0.0000 0.0400 1.7200 0.3960 16 0 0 0 19 18 C5 C_ARO 0 0.0000 -1.1230 -0.0350 0.0130 12 16 22 0 0 19 Q3 PSEUD 0 0.0000 1.1265 -0.1110 0.2780 0 0 0 0 21 20 Q4 PSEUD 0 0.0000 0.1160 -3.1610 -0.2600 0 0 0 0 21 21 QQA PSEUD 0 0.0000 0.6213 -1.6360 0.0090 0 0 0 0 0 22 CL8 C_XXX 0 0.0000 -2.6290 0.8260 -0.0530 18 0 0 0 0