REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-(4-AMINO-5-HYDROXY-PENTYL)-GUANIDINE RESIDUE OAR 9 33 1 33 1 PHI1 0 0 0.0000 2 1 3 32 0 2 CHI1 0 0 0.0000 1 3 4 5 30 3 CHI2 0 0 0.0000 3 4 5 6 8 4 CHI3 0 0 0.0000 3 4 9 10 29 5 CHI4 0 0 0.0000 4 9 10 11 26 6 CHI5 0 0 0.0000 9 10 11 12 23 7 CHI6 0 0 0.0000 10 11 12 13 20 8 CHI7 0 0 0.0000 11 12 13 14 19 9 CHI8 0 0 0.0000 12 13 16 17 19 1 OH1 O_HYD 0 0.0000 -0.0540 0.2600 4.9720 2 3 0 0 0 2 HO1 H_OXY 0 0.0000 -0.6720 0.1000 5.6980 1 0 0 0 0 3 C6 C_ALI 0 0.0000 -0.7680 0.0130 3.7590 1 4 31 32 0 4 C1 C_ALI 0 0.0000 0.1580 0.2490 2.5640 3 5 9 30 0 5 N1 N_AMO 0 0.0000 1.3080 -0.6600 2.6500 4 6 7 0 0 6 HN11 H_AMI 0 0.0000 0.9360 -1.5990 2.6360 5 0 0 0 8 7 HN12 H_AMI 0 0.0000 1.8330 -0.5440 1.7960 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 1.3845 -1.0715 2.2160 0 0 0 0 0 9 C2 C_ALI 0 0.0000 -0.6060 -0.0150 1.2660 4 10 27 28 0 10 C3 C_ALI 0 0.0000 0.3200 0.2200 0.0710 9 11 24 25 0 11 C4 C_ALI 0 0.0000 -0.4440 -0.0430 -1.2260 10 12 21 22 0 12 N2 N_AMO 0 0.0000 0.4420 0.1820 -2.3700 11 13 20 0 0 13 C5 C_BYL 0 0.0000 -0.0270 0.0050 -3.6500 12 14 16 0 0 14 N3 N_AMO 0 0.0000 -1.2610 -0.3630 -3.8460 13 15 0 0 0 15 HN3 H_AMI 0 0.0000 -1.5930 -0.4880 -4.7490 14 0 0 0 0 16 N4 N_AMO 0 0.0000 0.8050 0.2170 -4.7230 13 17 18 0 0 17 HN41 H_AMI 0 0.0000 0.4740 0.0920 -5.6260 16 0 0 0 19 18 HN42 H_AMI 0 0.0000 1.7240 0.4910 -4.5780 16 0 0 0 19 19 Q2 PSEUD 0 0.0000 1.0990 0.2915 -5.1020 0 0 0 0 0 20 HN2 H_AMI 0 0.0000 1.3610 0.4560 -2.2240 12 0 0 0 0 21 H41 H_ALI 0 0.0000 -0.7960 -1.0750 -1.2370 11 0 0 0 23 22 H42 H_ALI 0 0.0000 -1.2970 0.6310 -1.2900 11 0 0 0 23 23 Q3 PSEUD 0 0.0000 -1.0465 -0.2220 -1.2635 0 0 0 0 0 24 H31 H_ALI 0 0.0000 0.6710 1.2520 0.0820 10 0 0 0 26 25 H32 H_ALI 0 0.0000 1.1730 -0.4540 0.1350 10 0 0 0 26 26 Q4 PSEUD 0 0.0000 0.9220 0.3990 0.1085 0 0 0 0 0 27 H21 H_ALI 0 0.0000 -0.9580 -1.0460 1.2550 9 0 0 0 29 28 H22 H_ALI 0 0.0000 -1.4590 0.6600 1.2030 9 0 0 0 29 29 Q5 PSEUD 0 0.0000 -1.2085 -0.1930 1.2290 0 0 0 0 0 30 H1 H_ALI 0 0.0000 0.5090 1.2810 2.5750 4 0 0 0 0 31 H61 H_ALI 0 0.0000 -1.6210 0.6880 3.6960 3 0 0 0 33 32 H62 H_ALI 0 0.0000 -1.1200 -1.0180 3.7480 3 0 0 0 33 33 Q6 PSEUD 0 0.0000 -1.3705 -0.1650 3.7220 0 0 0 0 0