REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-OMEGA-NITRO-L-ARGININE RESIDUE NRG 10 32 1 32 1 PHI1 0 0 0.0000 2 1 5 11 0 2 CHI1 0 0 0.0000 1 5 6 7 9 3 CHI2 0 0 0.0000 5 6 8 9 9 4 PHI2 0 0 0.0000 1 5 11 15 0 5 PHI3 0 0 0.0000 5 11 15 19 0 6 PHI4 0 0 0.0000 11 15 19 23 0 7 PHI5 0 0 0.0000 15 19 23 25 0 8 PHI6 0 0 0.0000 19 23 25 28 0 9 PHI7 0 0 0.0000 23 25 28 30 0 10 PHI8 0 0 0.0000 25 28 30 32 0 1 N N_AMI 0 0.0000 8.1580 15.4810 35.4060 2 3 5 0 0 2 HN1 H_AMI 0 0.0000 8.0360 14.4930 35.3110 1 0 0 0 4 3 HN2 H_AMI 0 0.0000 8.7960 15.6680 36.1530 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 8.4160 15.0805 35.7320 0 0 0 0 0 5 CA C_ALI 0 0.0000 8.6980 16.0350 34.1460 1 6 10 11 0 6 C C_BYL 0 0.0000 7.9110 17.2600 33.6910 5 7 8 0 0 7 OA1 O_BYL 0 0.0000 8.2730 17.8170 32.6440 6 0 0 0 0 8 OA2 O_HYD 0 0.0000 6.9490 17.6290 34.3900 6 9 0 0 0 9 HOA2 H_OXY 0 0.0000 6.5460 18.3940 33.9960 8 0 0 0 0 10 HCA H_ALI 0 0.0000 9.7370 16.3520 34.3210 5 0 0 0 0 11 CB C_ALI 0 0.0000 8.6540 14.9350 33.0440 5 12 13 15 0 12 HCB1 H_ALI 0 0.0000 7.6010 14.6860 32.8440 11 0 0 0 14 13 HCB2 H_ALI 0 0.0000 9.1600 15.3350 32.1530 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 8.3805 15.0105 32.4985 0 0 0 0 0 15 CG C_ALI 0 0.0000 9.3880 13.6470 33.4600 11 16 17 19 0 16 HCG1 H_ALI 0 0.0000 10.4710 13.7860 33.3250 15 0 0 0 18 17 HCG2 H_ALI 0 0.0000 9.1670 13.4300 34.5160 15 0 0 0 18 18 Q3 PSEUD 0 0.0000 9.8190 13.6080 33.9205 0 0 0 0 0 19 CD C_ALI 0 0.0000 8.9130 12.4630 32.5890 15 20 21 23 0 20 HCD1 H_ALI 0 0.0000 9.3590 12.5720 31.5890 19 0 0 0 22 21 HCD2 H_ALI 0 0.0000 9.2290 11.5390 33.0950 19 0 0 0 22 22 Q4 PSEUD 0 0.0000 9.2940 12.0555 32.3420 0 0 0 0 0 23 NE N_AMI 0 0.0000 7.4470 12.3980 32.4340 19 24 25 0 0 24 HNE H_AMI 0 0.0000 6.8890 12.8400 33.1360 23 0 0 0 0 25 CZ C_BYL 0 0.0000 6.8170 11.8030 31.4430 23 26 28 0 0 26 NH2 N_AMO 0 0.0000 5.4880 11.7570 31.4720 25 27 0 0 0 27 HNH2 H_AMI 0 0.0000 5.1390 12.2150 32.2890 26 0 0 0 0 28 NH1 N_AMI 0 0.0000 7.5240 11.2430 30.4410 25 29 30 0 0 29 HNH1 H_AMI 0 0.0000 8.5150 11.1930 30.5660 28 0 0 0 0 30 N1 N_AMI 0 0.0000 6.9990 10.7060 29.2010 28 31 32 0 0 31 O2 O_XXX 0 0.0000 7.7710 10.4000 28.3190 30 0 0 0 0 32 O3 O_XXX 0 0.0000 5.7830 10.6420 29.0010 30 0 0 0 0