REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = ALPHA-N-DICHLOROACETYL-P-AMINOPHENYLSERINOL RESIDUE CLK 9 37 1 37 1 PHI1 0 0 0.0000 2 1 5 7 0 2 PHI2 0 0 0.0000 1 5 7 9 0 3 PHI3 0 0 0.0000 5 7 9 17 0 4 CHI1 0 0 0.0000 7 9 10 11 15 5 CHI2 0 0 0.0000 9 10 11 12 12 6 PHI4 0 0 0.0000 7 9 17 21 0 7 CHI3 0 0 0.0000 9 17 18 19 19 8 PHI5 0 0 0.0000 9 17 21 33 0 9 CHI4 0 0 0.0000 23 24 25 26 28 1 C1 C_ALI 0 0.0000 1.2340 -0.2950 2.2240 2 3 4 5 0 2 CL1A C_XXX 0 0.0000 2.2790 0.7360 3.2690 1 0 0 0 0 3 CL1B C_XXX 0 0.0000 0.3390 -1.4770 3.2500 1 0 0 0 0 4 H1 H_ALI 0 0.0000 1.8550 -0.8330 1.5080 1 0 0 0 0 5 C2 C_BYL 0 0.0000 0.2500 0.5730 1.4840 1 6 7 0 0 6 O2 O_BYL 0 0.0000 0.2580 1.7740 1.6490 5 0 0 0 0 7 N2 N_AMI 0 0.0000 -0.6370 0.0140 0.6380 5 8 9 0 0 8 H2 H_AMI 0 0.0000 -0.6430 -0.9460 0.5050 7 0 0 0 0 9 C3 C_ALI 0 0.0000 -1.5940 0.8590 -0.0810 7 10 16 17 0 10 C4 C_ALI 0 0.0000 -2.8680 1.0100 0.7500 9 11 13 14 0 11 O4 O_HYD 0 0.0000 -3.4450 -0.2770 0.9750 10 12 0 0 0 12 H4 H_OXY 0 0.0000 -4.2440 -0.1370 1.5020 11 0 0 0 0 13 H4C1 H_ALI 0 0.0000 -2.6250 1.4710 1.7070 10 0 0 0 15 14 H4C2 H_ALI 0 0.0000 -3.5800 1.6380 0.2140 10 0 0 0 15 15 Q1 PSEUD 0 0.0000 -3.1025 1.5545 0.9605 0 0 0 0 0 16 H3 H_ALI 0 0.0000 -1.1530 1.8410 -0.2530 9 0 0 0 0 17 C5 C_ALI 0 0.0000 -1.9350 0.2110 -1.4250 9 18 20 21 0 18 O5 O_HYD 0 0.0000 -2.5120 -1.0760 -1.1990 17 19 0 0 0 19 HA H_OXY 0 0.0000 -1.8520 -1.5990 -0.7240 18 0 0 0 0 20 H5 H_ALI 0 0.0000 -2.6470 0.8390 -1.9600 17 0 0 0 0 21 C6 C_ARO 0 0.0000 -0.6800 0.0620 -2.2450 17 22 33 0 0 22 C7 C_ARO 0 0.0000 -0.2880 1.0790 -3.0970 21 23 32 0 0 23 C8 C_ARO 0 0.0000 0.8620 0.9460 -3.8490 22 24 31 0 0 24 C9 C_ARO 0 0.0000 1.6250 -0.2090 -3.7500 23 25 29 0 0 25 N9 N_AMO 0 0.0000 2.7890 -0.3470 -4.5100 24 26 27 0 0 26 H9N1 H_AMI 0 0.0000 3.3210 -1.1550 -4.4400 25 0 0 0 28 27 H9N2 H_AMI 0 0.0000 3.0630 0.3620 -5.1110 25 0 0 0 28 28 Q2 PSEUD 0 0.0000 3.1920 -0.3965 -4.7755 0 0 0 0 0 29 C10 C_ARO 0 0.0000 1.2260 -1.2310 -2.8970 24 30 33 0 0 30 H10 H_ALI 0 0.0000 1.8170 -2.1310 -2.8180 29 0 0 0 36 31 H8 H_ALI 0 0.0000 1.1670 1.7400 -4.5140 23 0 0 0 36 32 H7 H_ALI 0 0.0000 -0.8820 1.9770 -3.1730 22 0 0 0 35 33 C11 C_ARO 0 0.0000 0.0770 -1.0890 -2.1430 21 29 34 0 0 34 H11 H_ALI 0 0.0000 -0.2310 -1.8810 -1.4770 33 0 0 0 35 35 Q3 PSEUD 0 0.0000 -0.5565 0.0480 -2.3250 0 0 0 0 37 36 Q4 PSEUD 0 0.0000 1.4920 -0.1955 -3.6660 0 0 0 0 37 37 QQA PSEUD 0 0.0000 0.4678 -0.0738 -2.9955 0 0 0 0 0