REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-CHLORO-L-PHENYLALANINE RESIDUE A200 5 28 1 28 1 PHI1 0 0 0.0000 2 1 5 11 0 2 CHI1 0 0 0.0000 1 5 6 7 9 3 CHI2 0 0 0.0000 5 6 8 9 9 4 PHI2 0 0 0.0000 1 5 11 15 0 5 PHI3 0 0 0.0000 5 11 15 20 0 1 N N_AMI 0 0.0000 -1.9480 1.4530 -0.8120 2 3 5 0 0 2 H H_AMI 0 0.0000 -2.2540 2.0290 -0.0420 1 0 0 0 4 3 H2 H_AMI 0 0.0000 -2.5640 1.6520 -1.5860 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -2.4090 1.8405 -0.8140 0 0 0 0 0 5 CA C_ALI 0 0.0000 -2.1970 0.0590 -0.4220 1 6 10 11 0 6 C C_BYL 0 0.0000 -3.6690 -0.1340 -0.1610 5 7 8 0 0 7 O O_BYL 0 0.0000 -4.3720 0.8210 0.0710 6 0 0 0 0 8 OXT O_HYD 0 0.0000 -4.1990 -1.3670 -0.1850 6 9 0 0 0 9 HXT H_OXY 0 0.0000 -5.1430 -1.4910 -0.0170 8 0 0 0 0 10 HA H_ALI 0 0.0000 -1.8810 -0.6050 -1.2260 5 0 0 0 0 11 CB C_ALI 0 0.0000 -1.4070 -0.2640 0.8480 5 12 13 15 0 12 HB2 H_ALI 0 0.0000 -1.6590 0.4560 1.6260 11 0 0 0 14 13 HB3 H_ALI 0 0.0000 -1.6600 -1.2690 1.1870 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 -1.6595 -0.4065 1.4065 0 0 0 0 0 15 CG C_ARO 0 0.0000 0.0690 -0.1910 0.5530 11 16 20 0 0 16 CD2 C_ARO 0 0.0000 0.7470 1.0040 0.7130 15 17 19 0 0 17 CE2 C_ARO 0 0.0000 2.1000 1.0720 0.4430 16 18 24 0 0 18 HE2 H_ALI 0 0.0000 2.6300 2.0050 0.5670 17 0 0 0 26 19 HD2 H_ALI 0 0.0000 0.2180 1.8840 1.0490 16 0 0 0 25 20 CD1 C_ARO 0 0.0000 0.7460 -1.3190 0.1290 15 21 22 0 0 21 HD1 H_ALI 0 0.0000 0.2160 -2.2510 0.0040 20 0 0 0 25 22 CE1 C_ARO 0 0.0000 2.0990 -1.2500 -0.1460 20 23 24 0 0 23 HE1 H_ALI 0 0.0000 2.6270 -2.1310 -0.4820 22 0 0 0 26 24 CZ C_ARO 0 0.0000 2.7780 -0.0550 0.0130 17 22 28 0 0 25 Q3 PSEUD 0 0.0000 0.2170 -0.1835 0.5265 0 0 0 0 27 26 Q4 PSEUD 0 0.0000 2.6285 -0.0630 0.0425 0 0 0 0 27 27 QQA PSEUD 0 0.0000 1.4227 -0.1232 0.2845 0 0 0 0 0 28 CL C_XXX 0 0.0000 4.4780 0.0300 -0.3260 24 0 0 0 0