REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-CHLORO-4-HYDROXYPHENYLGLYCINE RESIDUE CHP 5 22 1 22 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 21 0 5 CHI3 0 0 0.0000 13 15 16 17 17 1 N N_AMI 0 0.0000 0.1060 1.9170 2.3230 2 3 5 0 0 2 H H_AMI 0 0.0000 1.0130 1.8630 1.8830 1 0 0 0 4 3 H2 H_AMI 0 0.0000 -0.4310 2.5890 1.7960 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 0.2910 2.2260 1.8395 0 0 0 0 0 5 CA C_ALI 0 0.0000 -0.5370 0.6110 2.1230 1 6 10 11 0 6 C C_BYL 0 0.0000 0.3020 -0.4650 2.7590 5 7 8 0 0 7 O O_BYL 0 0.0000 1.5010 -0.3320 2.8310 6 0 0 0 0 8 OXT O_HYD 0 0.0000 -0.2800 -1.5720 3.2460 6 9 0 0 0 9 HXT H_OXY 0 0.0000 0.2590 -2.2630 3.6540 8 0 0 0 0 10 HA H_ALI 0 0.0000 -1.5260 0.6200 2.5830 5 0 0 0 0 11 C1 C_ARO 0 0.0000 -0.6720 0.3380 0.6470 5 12 21 0 0 12 C2 C_ARO 0 0.0000 0.4550 0.2850 -0.1490 11 13 20 0 0 13 C3 C_ARO 0 0.0000 0.3350 0.0290 -1.5030 12 14 15 0 0 14 CL3 C_XXX 0 0.0000 1.7520 -0.0430 -2.5030 13 0 0 0 0 15 C4 C_ARO 0 0.0000 -0.9200 -0.1640 -2.0610 13 16 18 0 0 16 O4 O_HYD 0 0.0000 -1.0420 -0.4110 -3.3930 15 17 0 0 0 17 HO4 H_OXY 0 0.0000 -1.1350 0.4460 -3.8290 16 0 0 0 0 18 C5 C_ARO 0 0.0000 -2.0500 -0.1050 -1.2590 15 19 21 0 0 19 H5 H_ALI 0 0.0000 -3.0280 -0.2560 -1.6920 18 0 0 0 0 20 HC2 H_ALI 0 0.0000 1.4320 0.4360 0.2850 12 0 0 0 0 21 C6 C_ARO 0 0.0000 -1.9240 0.1450 0.0920 11 18 22 0 0 22 H6 H_ALI 0 0.0000 -2.8030 0.1910 0.7170 21 0 0 0 0