REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = NOR-N-OMEGA-HYDROXY-L-ARGININE RESIDUE NNH 9 27 1 27 1 PHI1 0 0 0.0000 2 1 5 24 0 2 CHI1 0 0 0.0000 1 5 6 7 22 3 CHI2 0 0 0.0000 5 6 7 8 19 4 CHI3 0 0 0.0000 6 7 8 9 16 5 CHI4 0 0 0.0000 7 8 9 10 15 6 CHI5 0 0 0.0000 8 9 10 11 13 7 CHI6 0 0 0.0000 9 10 11 12 12 8 PHI2 0 0 0.0000 1 5 24 26 0 9 PHI3 0 0 0.0000 5 24 26 27 0 1 N N_AMI 0 0.0000 1.7480 -0.2700 2.1470 2 3 5 0 0 2 H H_AMI 0 0.0000 1.5840 -1.2640 2.1930 1 0 0 0 4 3 H2 H_AMI 0 0.0000 2.1430 -0.0830 1.2370 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 1.8635 -0.6735 1.7150 0 0 0 0 0 5 CA C_ALI 0 0.0000 0.4290 0.3760 2.1750 1 6 23 24 0 6 CB C_ALI 0 0.0000 -0.3950 -0.0950 0.9770 5 7 20 21 0 7 CG C_ALI 0 0.0000 0.3270 0.2770 -0.3180 6 8 17 18 0 8 ND N_AMO 0 0.0000 -0.4630 -0.1740 -1.4660 7 9 16 0 0 9 CE C_BYL 0 0.0000 -0.0100 0.0500 -2.7440 8 10 14 0 0 10 NH1 N_AMO 0 0.0000 -0.7520 -0.3730 -3.8210 9 11 13 0 0 11 OH1 O_HYD 0 0.0000 -0.2850 -0.1410 -5.1380 10 12 0 0 0 12 HO1 H_OXY 0 0.0000 -0.9460 -0.5120 -5.7380 11 0 0 0 0 13 HH1 H_AMI 0 0.0000 -1.5950 -0.8310 -3.6790 10 0 0 0 0 14 NH2 N_AMO 0 0.0000 1.1220 0.6660 -2.9350 9 15 0 0 0 15 HH2 H_AMI 0 0.0000 1.4410 0.8250 -3.8370 14 0 0 0 0 16 HD H_AMI 0 0.0000 -1.3060 -0.6320 -1.3240 8 0 0 0 0 17 HG2 H_ALI 0 0.0000 0.4520 1.3590 -0.3670 7 0 0 0 19 18 HG3 H_ALI 0 0.0000 1.3050 -0.2020 -0.3390 7 0 0 0 19 19 Q2 PSEUD 0 0.0000 0.8785 0.5785 -0.3530 0 0 0 0 0 20 HB2 H_ALI 0 0.0000 -0.5200 -1.1760 1.0250 6 0 0 0 22 21 HB3 H_ALI 0 0.0000 -1.3740 0.3840 0.9980 6 0 0 0 22 22 Q3 PSEUD 0 0.0000 -0.9470 -0.3960 1.0115 0 0 0 0 0 23 HA H_ALI 0 0.0000 0.5540 1.4580 2.1270 5 0 0 0 0 24 C C_BYL 0 0.0000 -0.2820 0.0090 3.4520 5 25 26 0 0 25 O O_BYL 0 0.0000 -0.0650 -1.0550 3.9790 24 0 0 0 0 26 OXT O_HYD 0 0.0000 -1.1560 0.8660 4.0020 24 27 0 0 0 27 HXT H_OXY 0 0.0000 -1.6130 0.6300 4.8210 26 0 0 0 0