REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = DEOXO-METHYLARGININE RESIDUE MAI 10 36 1 36 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 35 0 9 CHI7 0 0 0.0000 5 28 29 30 33 10 PHI3 0 0 0.0000 5 28 35 36 0 1 N N_AMI 0 0.0000 -1.7250 0.4820 2.2540 2 3 5 0 0 2 HN1A H_AMI 0 0.0000 -2.1660 0.2470 1.3770 1 0 0 0 4 3 HN2 H_AMI 0 0.0000 -1.5480 1.4750 2.2330 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -1.8570 0.8610 1.8050 0 0 0 0 0 5 CA C_ALI 0 0.0000 -0.4130 -0.1790 2.2580 1 6 27 28 0 6 CB C_ALI 0 0.0000 0.3570 0.2090 0.9950 5 7 24 25 0 7 CG C_ALI 0 0.0000 -0.4310 -0.2290 -0.2390 6 8 21 22 0 8 CD C_ALI 0 0.0000 0.3390 0.1590 -1.5020 7 9 18 19 0 9 NE N_AMO 0 0.0000 -0.4160 -0.2600 -2.6850 8 10 17 0 0 10 CZ C_BYL 0 0.0000 0.0830 -0.0160 -3.9420 9 11 13 0 0 11 NH1 N_AMO 0 0.0000 1.2280 0.5890 -4.0820 10 12 0 0 0 12 HN1 H_AMI 0 0.0000 1.5800 0.7620 -4.9690 11 0 0 0 0 13 NH2 N_AMO 0 0.0000 -0.6250 -0.4100 -5.0520 10 14 15 0 0 14 HN21 H_AMI 0 0.0000 -0.2730 -0.2380 -5.9390 13 0 0 0 16 15 HN22 H_AMI 0 0.0000 -1.4780 -0.8610 -4.9480 13 0 0 0 16 16 Q2 PSEUD 0 0.0000 -0.8755 -0.5495 -5.4435 0 0 0 0 0 17 HNE H_AMI 0 0.0000 -1.2680 -0.7110 -2.5800 9 0 0 0 0 18 HD1 H_ALI 0 0.0000 0.4780 1.2400 -1.5250 8 0 0 0 20 19 HD2 H_ALI 0 0.0000 1.3120 -0.3310 -1.4990 8 0 0 0 20 20 Q3 PSEUD 0 0.0000 0.8950 0.4545 -1.5120 0 0 0 0 0 21 HG1 H_ALI 0 0.0000 -0.5700 -1.3100 -0.2160 7 0 0 0 23 22 HG2 H_ALI 0 0.0000 -1.4040 0.2610 -0.2420 7 0 0 0 23 23 Q4 PSEUD 0 0.0000 -0.9870 -0.5245 -0.2290 0 0 0 0 0 24 HB1 H_ALI 0 0.0000 0.4960 1.2900 0.9720 6 0 0 0 26 25 HB2 H_ALI 0 0.0000 1.3300 -0.2810 0.9980 6 0 0 0 26 26 Q5 PSEUD 0 0.0000 0.9130 0.5045 0.9850 0 0 0 0 0 27 HA H_ALI 0 0.0000 -0.5520 -1.2600 2.2810 5 0 0 0 0 28 CF C_ALI 0 0.0000 0.3750 0.2600 3.4930 5 29 34 35 0 29 CJ C_ALI 0 0.0000 -0.3950 -0.1290 4.7560 28 30 31 32 0 30 HJ1 H_ALI 0 0.0000 0.1660 0.1830 5.6360 29 0 0 0 33 31 HJ2 H_ALI 0 0.0000 -1.3690 0.3620 4.7530 29 0 0 0 33 32 HJ3 H_ALI 0 0.0000 -0.5340 -1.2090 4.7790 29 0 0 0 33 33 Q6 PSEUD 0 0.0000 -0.5790 -0.2213 5.0560 0 0 0 0 0 34 HF H_ALI 0 0.0000 0.5130 1.3400 3.4700 28 0 0 0 0 35 OH O_HYD 0 0.0000 1.6510 -0.3830 3.4970 28 36 0 0 0 36 HO H_OXY 0 0.0000 1.4830 -1.3350 3.5170 35 0 0 0 0