REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = GUANIDINE-3-PROPANOL RESIDUE PG3 6 25 1 25 1 PHI1 0 0 0.0000 2 1 3 7 0 2 PHI2 0 0 0.0000 1 3 7 11 0 3 PHI3 0 0 0.0000 3 7 11 15 0 4 PHI4 0 0 0.0000 7 11 15 17 0 5 PHI5 0 0 0.0000 11 15 17 22 0 6 PHI6 0 0 0.0000 15 17 22 24 0 1 OA O_HYD 0 0.0000 3.9410 -0.2820 0.0000 2 3 0 0 0 2 HA H_OXY 0 0.0000 4.6730 0.3510 0.0000 1 0 0 0 0 3 CB C_ALI 0 0.0000 2.7340 0.4840 0.0000 1 4 5 7 0 4 HB1 H_ALI 0 0.0000 2.7020 1.1120 0.8900 3 0 0 0 6 5 HB2 H_ALI 0 0.0000 2.7020 1.1120 -0.8900 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 2.7020 1.1120 0.0000 0 0 0 0 0 7 CG C_ALI 0 0.0000 1.5310 -0.4620 0.0000 3 8 9 11 0 8 HG1 H_ALI 0 0.0000 1.5630 -1.0900 0.8900 7 0 0 0 10 9 HG2 H_ALI 0 0.0000 1.5630 -1.0900 -0.8900 7 0 0 0 10 10 Q2 PSEUD 0 0.0000 1.5630 -1.0900 0.0000 0 0 0 0 0 11 CD C_ALI 0 0.0000 0.2390 0.3570 0.0000 7 12 13 15 0 12 HD1 H_ALI 0 0.0000 0.2070 0.9860 -0.8900 11 0 0 0 14 13 HD2 H_ALI 0 0.0000 0.2070 0.9860 0.8900 11 0 0 0 14 14 Q3 PSEUD 0 0.0000 0.2070 0.9860 0.0000 0 0 0 0 0 15 NE N_AMI 0 0.0000 -0.9130 -0.5480 0.0000 11 16 17 0 0 16 HE H_AMI 0 0.0000 -0.7760 -1.5080 0.0000 15 0 0 0 0 17 CZ C_BYL 0 0.0000 -2.1890 -0.0360 0.0000 15 18 22 0 0 18 NH1 N_AMO 0 0.0000 -2.3790 1.2890 0.0000 17 19 20 0 0 19 HH11 H_AMI 0 0.0000 -1.6170 1.8890 0.0000 18 0 0 0 21 20 HH12 H_AMI 0 0.0000 -3.2800 1.6500 -0.0040 18 0 0 0 21 21 Q4 PSEUD 0 0.0000 -2.4485 1.7695 -0.0020 0 0 0 0 0 22 NH2 N_AMI 0 0.0000 -3.2420 -0.8630 0.0000 17 23 24 0 0 23 HH21 H_AMI 0 0.0000 -4.1430 -0.5030 0.0000 22 0 0 0 25 24 HH22 H_AMI 0 0.0000 -3.1050 -1.8240 0.0000 22 0 0 0 25 25 Q5 PSEUD 0 0.0000 -3.6240 -1.1635 0.0000 0 0 0 0 0