REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = AGMATINE RESIDUE AG2 7 29 1 29 1 PHI1 0 0 0.0000 2 1 5 9 0 2 PHI2 0 0 0.0000 1 5 9 13 0 3 PHI3 0 0 0.0000 5 9 13 17 0 4 PHI4 0 0 0.0000 9 13 17 21 0 5 PHI5 0 0 0.0000 13 17 21 23 0 6 PHI6 0 0 0.0000 17 21 23 26 0 7 PHI7 0 0 0.0000 21 23 26 28 0 1 N N_AMI 0 0.0000 -0.3470 -0.0280 4.6320 2 3 5 0 0 2 HN1 H_AMI 0 0.0000 0.2660 -0.0240 5.4320 1 0 0 0 4 3 HN2 H_AMI 0 0.0000 -0.8420 0.8500 4.6420 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -0.2880 0.4130 5.0370 0 0 0 0 0 5 CA C_ALI 0 0.0000 0.5110 -0.0140 3.4400 1 6 7 9 0 6 HA1 H_ALI 0 0.0000 1.1310 0.8820 3.4500 5 0 0 0 8 7 HA2 H_ALI 0 0.0000 1.1500 -0.8970 3.4430 5 0 0 0 8 8 Q2 PSEUD 0 0.0000 1.1405 -0.0075 3.4465 0 0 0 0 0 9 CB C_ALI 0 0.0000 -0.3590 -0.0190 2.1830 5 10 11 13 0 10 HB1 H_ALI 0 0.0000 -0.9790 -0.9150 2.1730 9 0 0 0 12 11 HB2 H_ALI 0 0.0000 -0.9980 0.8640 2.1800 9 0 0 0 12 12 Q3 PSEUD 0 0.0000 -0.9885 -0.0255 2.1765 0 0 0 0 0 13 CG C_ALI 0 0.0000 0.5350 -0.0040 0.9420 9 14 15 17 0 14 HG1 H_ALI 0 0.0000 1.1540 0.8920 0.9510 13 0 0 0 16 15 HG2 H_ALI 0 0.0000 1.1740 -0.8870 0.9440 13 0 0 0 16 16 Q4 PSEUD 0 0.0000 1.1640 0.0025 0.9475 0 0 0 0 0 17 CD C_ALI 0 0.0000 -0.3360 -0.0090 -0.3150 13 18 19 21 0 18 HD1 H_ALI 0 0.0000 -0.9550 -0.9060 -0.3240 17 0 0 0 20 19 HD2 H_ALI 0 0.0000 -0.9750 0.8730 -0.3170 17 0 0 0 20 20 Q5 PSEUD 0 0.0000 -0.9650 -0.0165 -0.3205 0 0 0 0 0 21 NE N_AMI 0 0.0000 0.5200 0.0040 -1.5030 17 22 23 0 0 22 HE1 H_AMI 0 0.0000 1.4850 0.0140 -1.4050 21 0 0 0 0 23 CZ C_BYL 0 0.0000 -0.0420 0.0030 -2.7570 21 24 26 0 0 24 NH1 N_AMO 0 0.0000 -1.3390 -0.0100 -2.8890 23 25 0 0 0 25 HH11 H_AMI 0 0.0000 -1.7370 -0.0110 -3.7740 24 0 0 0 0 26 NH2 N_AMI 0 0.0000 0.7610 0.0160 -3.8720 23 27 28 0 0 27 HH21 H_AMI 0 0.0000 0.3630 0.0150 -4.7570 26 0 0 0 29 28 HH22 H_AMI 0 0.0000 1.7260 0.0260 -3.7740 26 0 0 0 29 29 Q6 PSEUD 0 0.0000 1.0445 0.0205 -4.2655 0 0 0 0 0