REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = DEOXY-CHLOROMETHYL-ARGININE RESIDUE ACL 9 34 1 34 1 PHI1 0 0 0.0000 2 1 5 28 0 2 CHI1 0 0 0.0000 1 5 6 7 26 3 CHI2 0 0 0.0000 5 6 7 8 23 4 CHI3 0 0 0.0000 6 7 8 9 20 5 CHI4 0 0 0.0000 7 8 9 10 17 6 CHI5 0 0 0.0000 8 9 10 11 16 7 CHI6 0 0 0.0000 9 10 13 14 16 8 PHI2 0 0 0.0000 1 5 28 30 0 9 PHI3 0 0 0.0000 5 28 30 34 0 1 N N_AMI 0 0.0000 2.2890 -0.1710 1.0700 2 3 5 0 0 2 H H_AMI 0 0.0000 2.1850 -1.1750 1.1020 1 0 0 0 4 3 H2 H_AMI 0 0.0000 2.5800 0.0590 0.1320 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 2.3825 -0.5580 0.6170 0 0 0 0 0 5 CA C_ALI 0 0.0000 0.9460 0.3970 1.2470 1 6 27 28 0 6 CB C_ALI 0 0.0000 0.0320 -0.0910 0.1210 5 7 24 25 0 7 CG C_ALI 0 0.0000 0.6010 0.3530 -1.2260 6 8 21 22 0 8 CD C_ALI 0 0.0000 -0.3120 -0.1350 -2.3520 7 9 18 19 0 9 NE N_AMO 0 0.0000 0.2320 0.2910 -3.6430 8 10 17 0 0 10 CZ C_BYL 0 0.0000 -0.4220 -0.0340 -4.8070 9 11 13 0 0 11 NH1 N_AMO 0 0.0000 -1.5280 -0.7230 -4.7620 10 12 0 0 0 12 HH1 H_AMI 0 0.0000 -1.9900 -0.9530 -5.5830 11 0 0 0 0 13 NH2 N_AMO 0 0.0000 0.0880 0.3650 -6.0190 10 14 15 0 0 14 HH21 H_AMI 0 0.0000 -0.3740 0.1350 -6.8400 13 0 0 0 16 15 HH22 H_AMI 0 0.0000 0.9110 0.8770 -6.0530 13 0 0 0 16 16 Q2 PSEUD 0 0.0000 0.2685 0.5060 -6.4465 0 0 0 0 0 17 HE H_AMI 0 0.0000 1.0550 0.8030 -3.6770 9 0 0 0 0 18 HD2 H_ALI 0 0.0000 -0.3720 -1.2230 -2.3240 8 0 0 0 20 19 HD3 H_ALI 0 0.0000 -1.3080 0.2870 -2.2200 8 0 0 0 20 20 Q3 PSEUD 0 0.0000 -0.8400 -0.4680 -2.2720 0 0 0 0 0 21 HG2 H_ALI 0 0.0000 0.6610 1.4410 -1.2540 7 0 0 0 23 22 HG3 H_ALI 0 0.0000 1.5970 -0.0680 -1.3580 7 0 0 0 23 23 Q4 PSEUD 0 0.0000 1.1290 0.6865 -1.3060 0 0 0 0 0 24 HB2 H_ALI 0 0.0000 -0.0270 -1.1790 0.1490 6 0 0 0 26 25 HB3 H_ALI 0 0.0000 -0.9630 0.3300 0.2530 6 0 0 0 26 26 Q5 PSEUD 0 0.0000 -0.4950 -0.4245 0.2010 0 0 0 0 0 27 HA H_ALI 0 0.0000 1.0060 1.4850 1.2190 5 0 0 0 0 28 C C_BYL 0 0.0000 0.3860 -0.0410 2.5750 5 29 30 0 0 29 O O_BYL 0 0.0000 0.7110 -1.1040 3.0460 28 0 0 0 0 30 CM C_ALI 0 0.0000 -0.5800 0.8460 3.3160 28 31 32 34 0 31 HM1 H_ALI 0 0.0000 -0.1020 1.8010 3.5340 30 0 0 0 33 32 HM2 H_ALI 0 0.0000 -1.4630 1.0140 2.7000 30 0 0 0 33 33 Q6 PSEUD 0 0.0000 -0.7825 1.4075 3.1170 0 0 0 0 0 34 CL C_XXX 0 0.0000 -1.0660 0.0510 4.8590 30 0 0 0 0