REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-(4-CHLOROPHENYL)METHANAMINE RESIDUE C2B 2 22 1 22 1 PHI1 0 0 0.0000 2 1 5 9 0 2 PHI2 0 0 0.0000 1 5 9 14 0 1 N1 N_AMI 0 0.0000 3.5930 0.0050 -0.8520 2 3 5 0 0 2 HN11 H_AMI 0 0.0000 4.5990 0.0100 -0.7700 1 0 0 0 4 3 HN12 H_AMI 0 0.0000 3.2790 -0.7880 -1.3910 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 3.9390 -0.3890 -1.0805 0 0 0 0 0 5 CB C_ALI 0 0.0000 2.9580 0.0260 0.4730 1 6 7 9 0 6 HB1 H_ALI 0 0.0000 3.2680 -0.8530 1.0380 5 0 0 0 8 7 HB2 H_ALI 0 0.0000 3.2600 0.9270 1.0070 5 0 0 0 8 8 Q2 PSEUD 0 0.0000 3.2640 0.0370 1.0225 0 0 0 0 0 9 CG C_ARO 0 0.0000 1.4600 0.0170 0.3110 5 10 14 0 0 10 CD2 C_ARO 0 0.0000 0.7670 1.2100 0.2210 9 11 13 0 0 11 CE2 C_ARO 0 0.0000 -0.6060 1.2020 0.0680 10 12 18 0 0 12 HE2 H_ALI 0 0.0000 -1.1460 2.1350 -0.0070 11 0 0 0 20 13 HD2 H_ALI 0 0.0000 1.3000 2.1480 0.2670 10 0 0 0 19 14 CD1 C_ARO 0 0.0000 0.7780 -1.1840 0.2580 9 15 16 0 0 15 HD1 H_ALI 0 0.0000 1.3190 -2.1160 0.3320 14 0 0 0 19 16 CE1 C_ARO 0 0.0000 -0.5970 -1.1930 0.1100 14 17 18 0 0 17 HE1 H_ALI 0 0.0000 -1.1290 -2.1320 0.0680 16 0 0 0 20 18 CZ C_ARO 0 0.0000 -1.2890 0.0010 0.0150 11 16 22 0 0 19 Q3 PSEUD 0 0.0000 1.3095 0.0160 0.2995 0 0 0 0 21 20 Q4 PSEUD 0 0.0000 -1.1375 0.0015 0.0305 0 0 0 0 21 21 QQA PSEUD 0 0.0000 0.0860 0.0088 0.1650 0 0 0 0 0 22 CL C_XXX 0 0.0000 -3.0150 -0.0090 -0.1720 18 0 0 0 0