REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = BETA-HOMOARGININE RESIDUE HMR 10 35 1 35 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 32 0 9 PHI3 0 0 0.0000 5 28 32 34 0 10 PHI4 0 0 0.0000 28 32 34 35 0 1 N N_AMI 0 0.0000 1.1620 -0.8670 1.7890 2 3 5 0 0 2 H H_AMI 0 0.0000 1.7070 -0.7850 0.9440 1 0 0 0 4 3 H2 H_AMI 0 0.0000 0.7060 -1.7670 1.7530 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 1.2065 -1.2760 1.3485 0 0 0 0 0 5 CA C_ALI 0 0.0000 0.1030 0.1460 1.7090 1 6 27 28 0 6 CB C_ALI 0 0.0000 -0.6650 -0.0200 0.3970 5 7 24 25 0 7 CG C_ALI 0 0.0000 0.2940 0.1500 -0.7810 6 8 21 22 0 8 CD C_ALI 0 0.0000 -0.4740 -0.0170 -2.0930 7 9 18 19 0 9 NE N_AMO 0 0.0000 0.4440 0.1460 -3.2220 8 10 17 0 0 10 CZ C_BYL 0 0.0000 -0.0220 0.0380 -4.5100 9 11 13 0 0 11 NH1 N_AMO 0 0.0000 -1.2830 -0.2100 -4.7280 10 12 0 0 0 12 HH1 H_AMI 0 0.0000 -1.6130 -0.2860 -5.6370 11 0 0 0 0 13 NH2 N_AMO 0 0.0000 0.8390 0.1920 -5.5700 10 14 15 0 0 14 HH21 H_AMI 0 0.0000 0.5100 0.1150 -6.4790 13 0 0 0 16 15 HH22 H_AMI 0 0.0000 1.7780 0.3770 -5.4080 13 0 0 0 16 16 Q2 PSEUD 0 0.0000 1.1440 0.2460 -5.9435 0 0 0 0 0 17 HE H_AMI 0 0.0000 1.3830 0.3310 -3.0610 9 0 0 0 0 18 HD2 H_ALI 0 0.0000 -0.9200 -1.0110 -2.1290 8 0 0 0 20 19 HD3 H_ALI 0 0.0000 -1.2600 0.7350 -2.1520 8 0 0 0 20 20 Q3 PSEUD 0 0.0000 -1.0900 -0.1380 -2.1405 0 0 0 0 0 21 HG2 H_ALI 0 0.0000 0.7390 1.1440 -0.7450 7 0 0 0 23 22 HG3 H_ALI 0 0.0000 1.0800 -0.6020 -0.7220 7 0 0 0 23 23 Q4 PSEUD 0 0.0000 0.9095 0.2710 -0.7335 0 0 0 0 0 24 HB2 H_ALI 0 0.0000 -1.1110 -1.0140 0.3610 6 0 0 0 26 25 HB3 H_ALI 0 0.0000 -1.4510 0.7320 0.3380 6 0 0 0 26 26 Q5 PSEUD 0 0.0000 -1.2810 -0.1410 0.3495 0 0 0 0 0 27 HA H_ALI 0 0.0000 0.5480 1.1400 1.7450 5 0 0 0 0 28 CH2 C_ALI 0 0.0000 -0.8560 -0.0240 2.8880 5 29 30 32 0 29 HC1 H_ALI 0 0.0000 -1.6420 0.7280 2.8290 28 0 0 0 31 30 HC2 H_ALI 0 0.0000 -1.3020 -1.0180 2.8530 28 0 0 0 31 31 Q6 PSEUD 0 0.0000 -1.4720 -0.1450 2.8410 0 0 0 0 0 32 C C_BYL 0 0.0000 -0.0990 0.1400 4.1810 28 33 34 0 0 33 O O_BYL 0 0.0000 1.0860 0.3710 4.1610 32 0 0 0 0 34 OXT O_HYD 0 0.0000 -0.7420 0.0310 5.3540 32 35 0 0 0 35 HXT H_OXY 0 0.0000 -0.2560 0.1370 6.1830 34 0 0 0 0