REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = L-HOMOARGININE
RESIDUE HRG 10 35 1 35
1 PHI1 0 0 0.0000 2 1 5 32 0
2 CHI1 0 0 0.0000 1 5 6 7 30
3 CHI2 0 0 0.0000 5 6 7 8 27
4 CHI3 0 0 0.0000 6 7 8 9 24
5 CHI4 0 0 0.0000 7 8 9 10 21
6 CHI5 0 0 0.0000 8 9 10 11 18
7 CHI6 0 0 0.0000 9 10 11 12 17
8 CHI7 0 0 0.0000 10 11 14 15 17
9 PHI2 0 0 0.0000 1 5 32 34 0
10 PHI3 0 0 0.0000 5 32 34 35 0
1 N N_AMI 0 0.0000 2.8230 1.7690 -0.2980 2 3 5 0 0
2 HN1A H_AMI 0 0.0000 3.6770 2.2240 -0.0110 1 0 0 0 4
3 HN2 H_AMI 0 0.0000 2.9070 1.5920 -1.2880 1 0 0 0 4
4 Q1 PSEUD 0 0.0000 3.2920 1.9080 -0.6495 0 0 0 0 0
5 CA C_ALI 0 0.0000 2.8000 0.4580 0.3650 1 6 31 32 0
6 CB C_ALI 0 0.0000 1.6070 -0.3510 -0.1470 5 7 28 29 0
7 CG' C_ALI 0 0.0000 0.3070 0.3370 0.2720 6 8 25 26 0
8 CG C_ALI 0 0.0000 -0.8870 -0.4730 -0.2400 7 9 22 23 0
9 CD C_ALI 0 0.0000 -2.1870 0.2160 0.1790 8 10 19 20 0
10 NE N_AMO 0 0.0000 -3.3300 -0.5600 -0.3100 9 11 18 0 0
11 CZ C_BYL 0 0.0000 -4.6110 -0.1330 -0.0540 10 12 14 0 0
12 NH1 N_AMO 0 0.0000 -5.6280 -0.8220 -0.4900 11 13 0 0 0
13 HN1 H_AMI 0 0.0000 -6.5320 -0.5210 -0.3080 12 0 0 0 0
14 NH2 N_AMO 0 0.0000 -4.8200 1.0220 0.6630 11 15 16 0 0
15 HN21 H_AMI 0 0.0000 -5.7240 1.3230 0.8440 14 0 0 0 17
16 HN22 H_AMI 0 0.0000 -4.0640 1.5350 0.9870 14 0 0 0 17
17 Q2 PSEUD 0 0.0000 -4.8940 1.4290 0.9155 0 0 0 0 0
18 HNE H_AMI 0 0.0000 -3.1820 -1.3740 -0.8160 10 0 0 0 0
19 HD1 H_ALI 0 0.0000 -2.2310 0.2790 1.2670 9 0 0 0 21
20 HD2 H_ALI 0 0.0000 -2.2200 1.2190 -0.2450 9 0 0 0 21
21 Q3 PSEUD 0 0.0000 -2.2255 0.7490 0.5110 0 0 0 0 0
22 HG1 H_ALI 0 0.0000 -0.8430 -0.5360 -1.3270 8 0 0 0 24
23 HG2 H_ALI 0 0.0000 -0.8530 -1.4760 0.1850 8 0 0 0 24
24 Q4 PSEUD 0 0.0000 -0.8480 -1.0060 -0.5710 0 0 0 0 0
25 HG'1 H_ALI 0 0.0000 0.2630 0.4010 1.3590 7 0 0 0 27
26 HG'2 H_ALI 0 0.0000 0.2730 1.3410 -0.1520 7 0 0 0 27
27 Q5 PSEUD 0 0.0000 0.2680 0.8710 0.6035 0 0 0 0 0
28 HB1 H_ALI 0 0.0000 1.6510 -0.4150 -1.2340 6 0 0 0 30
29 HB2 H_ALI 0 0.0000 1.6400 -1.3550 0.2770 6 0 0 0 30
30 Q6 PSEUD 0 0.0000 1.6455 -0.8850 -0.4785 0 0 0 0 0
31 HA H_ALI 0 0.0000 2.7100 0.5980 1.4420 5 0 0 0 0
32 C C_BYL 0 0.0000 4.0770 -0.2810 0.0590 5 33 34 0 0
33 O O_BYL 0 0.0000 4.7470 0.0380 -0.8940 32 0 0 0 0
34 OXT O_HYD 0 0.0000 4.4700 -1.2950 0.8460 32 35 0 0 0
35 HXT H_OXY 0 0.0000 5.2900 -1.7690 0.6500 34 0 0 0 0