REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-OMEGA-HYDROXY-L-ARGININE RESIDUE HAR 10 31 1 31 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 11 12 14 8 CHI7 0 0 0.0000 10 11 12 13 13 9 PHI2 0 0 0.0000 1 5 28 30 0 10 PHI3 0 0 0.0000 5 28 30 31 0 1 N N_AMI 0 0.0000 1.7820 -0.2830 2.7880 2 3 5 0 0 2 H H_AMI 0 0.0000 2.2060 -0.0910 1.8930 1 0 0 0 4 3 H2 H_AMI 0 0.0000 1.5960 -1.2740 2.8150 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 1.9010 -0.6825 2.3540 0 0 0 0 0 5 CA C_ALI 0 0.0000 0.4770 0.3900 2.7900 1 6 27 28 0 6 CB C_ALI 0 0.0000 -0.3230 -0.0450 1.5610 5 7 24 25 0 7 CG C_ALI 0 0.0000 0.4430 0.3300 0.2920 6 8 21 22 0 8 CD C_ALI 0 0.0000 -0.3570 -0.1060 -0.9350 7 9 18 19 0 9 NE N_AMO 0 0.0000 0.3770 0.2540 -2.1510 8 10 17 0 0 10 CZ C_BYL 0 0.0000 -0.1500 -0.0400 -3.3850 9 11 15 0 0 11 NH1 N_AMO 0 0.0000 0.5390 0.2970 -4.5260 10 12 14 0 0 12 OH1 O_HYD 0 0.0000 -0.0040 -0.0060 -5.7980 11 13 0 0 0 13 HO1 H_OXY 0 0.0000 0.6290 0.3110 -6.4550 12 0 0 0 0 14 HH1 H_AMI 0 0.0000 1.3970 0.7440 -4.4590 11 0 0 0 0 15 NH2 N_AMO 0 0.0000 -1.3030 -0.6400 -3.4750 10 16 0 0 0 16 HH2 H_AMI 0 0.0000 -1.6760 -0.8490 -4.3460 15 0 0 0 0 17 HE H_AMI 0 0.0000 1.2350 0.7000 -2.0840 9 0 0 0 0 18 HD2 H_ALI 0 0.0000 -0.5060 -1.1850 -0.9070 8 0 0 0 20 19 HD3 H_ALI 0 0.0000 -1.3250 0.3940 -0.9340 8 0 0 0 20 20 Q2 PSEUD 0 0.0000 -0.9155 -0.3955 -0.9205 0 0 0 0 0 21 HG2 H_ALI 0 0.0000 0.5920 1.4100 0.2640 7 0 0 0 23 22 HG3 H_ALI 0 0.0000 1.4110 -0.1690 0.2910 7 0 0 0 23 23 Q3 PSEUD 0 0.0000 1.0015 0.6205 0.2775 0 0 0 0 0 24 HB2 H_ALI 0 0.0000 -0.4720 -1.1250 1.5890 6 0 0 0 26 25 HB3 H_ALI 0 0.0000 -1.2920 0.4540 1.5620 6 0 0 0 26 26 Q4 PSEUD 0 0.0000 -0.8820 -0.3355 1.5755 0 0 0 0 0 27 HA H_ALI 0 0.0000 0.6250 1.4700 2.7620 5 0 0 0 0 28 C C_BYL 0 0.0000 -0.2780 0.0200 4.0400 5 29 30 0 0 29 O O_BYL 0 0.0000 -0.0990 -1.0570 4.5570 28 0 0 0 0 30 OXT O_HYD 0 0.0000 -1.1500 0.8860 4.5790 28 31 0 0 0 31 HXT H_OXY 0 0.0000 -1.6350 0.6490 5.3810 30 0 0 0 0