REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = DEOXY-METHYL-ARGININE RESIDUE ARM 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 33 0 1 N N_AMI 0 0.0000 -1.7850 0.2270 2.2960 2 3 5 0 0 2 H H_AMI 0 0.0000 -2.2040 0.0170 1.4030 1 0 0 0 4 3 H2 H_AMI 0 0.0000 -1.6360 1.2250 2.3200 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -1.9200 0.6210 1.8615 0 0 0 0 0 5 CA C_ALI 0 0.0000 -0.4560 -0.3970 2.2960 1 6 27 28 0 6 CB C_ALI 0 0.0000 0.3240 0.0640 1.0640 5 7 24 25 0 7 CG C_ALI 0 0.0000 -0.4310 -0.3430 -0.2010 6 8 21 22 0 8 CD C_ALI 0 0.0000 0.3490 0.1190 -1.4320 7 9 18 19 0 9 NE N_AMO 0 0.0000 -0.3740 -0.2710 -2.6450 8 10 17 0 0 10 CZ C_BYL 0 0.0000 0.1380 0.0390 -3.8820 9 11 13 0 0 11 NH1 N_AMO 0 0.0000 1.2690 0.6810 -3.9760 10 12 0 0 0 12 HH1 H_AMI 0 0.0000 1.6300 0.9000 -4.8490 11 0 0 0 0 13 NH2 N_AMO 0 0.0000 -0.5400 -0.3270 -5.0200 10 14 15 0 0 14 HH21 H_AMI 0 0.0000 -0.1780 -0.1080 -5.8920 13 0 0 0 16 15 HH22 H_AMI 0 0.0000 -1.3810 -0.8050 -4.9490 13 0 0 0 16 16 Q2 PSEUD 0 0.0000 -0.7795 -0.4565 -5.4205 0 0 0 0 0 17 HE H_AMI 0 0.0000 -1.2150 -0.7490 -2.5750 9 0 0 0 0 18 HD2 H_ALI 0 0.0000 0.4580 1.2030 -1.4080 8 0 0 0 20 19 HD3 H_ALI 0 0.0000 1.3360 -0.3440 -1.4330 8 0 0 0 20 20 Q3 PSEUD 0 0.0000 0.8970 0.4295 -1.4205 0 0 0 0 0 21 HG2 H_ALI 0 0.0000 -0.5390 -1.4270 -0.2250 7 0 0 0 23 22 HG3 H_ALI 0 0.0000 -1.4170 0.1200 -0.2010 7 0 0 0 23 23 Q4 PSEUD 0 0.0000 -0.9780 -0.6535 -0.2130 0 0 0 0 0 24 HB2 H_ALI 0 0.0000 0.4330 1.1490 1.0890 6 0 0 0 26 25 HB3 H_ALI 0 0.0000 1.3110 -0.3990 1.0640 6 0 0 0 26 26 Q5 PSEUD 0 0.0000 0.8720 0.3750 1.0765 0 0 0 0 0 27 HA H_ALI 0 0.0000 -0.5640 -1.4820 2.2710 5 0 0 0 0 28 C C_BYL 0 0.0000 0.2880 0.0040 3.5430 5 29 30 0 0 29 O O_BYL 0 0.0000 0.0700 1.0750 4.0570 28 0 0 0 0 30 CM C_ALI 0 0.0000 1.3040 -0.9290 4.1480 28 31 32 33 0 31 HM1 H_ALI 0 0.0000 1.7350 -0.4700 5.0380 30 0 0 0 34 32 HM2 H_ALI 0 0.0000 0.8180 -1.8660 4.4220 30 0 0 0 34 33 HM3 H_ALI 0 0.0000 2.0930 -1.1270 3.4230 30 0 0 0 34 34 Q6 PSEUD 0 0.0000 1.5487 -1.1543 4.2943 0 0 0 0 0