REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-HYDROXY-PROPYL-AMMONIUM RESIDUE FOP 4 18 1 18 1 PHI1 0 0 0.0000 2 1 6 10 0 2 PHI2 0 0 0.0000 1 6 10 17 0 3 CHI1 0 0 0.0000 6 10 11 12 15 4 PHI3 0 0 0.0000 6 10 17 18 0 1 N4 N_AMI 0 0.0000 -1.9380 -0.0290 0.0950 2 3 4 6 0 2 H41 H_AMI 0 0.0000 -2.0420 -0.0410 1.0990 1 0 0 0 5 3 H42 H_AMI 0 0.0000 -1.9010 0.9260 -0.2280 1 0 0 0 5 4 H43 H_AMI 0 0.0000 -2.7250 -0.4970 -0.3300 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -2.2227 0.1293 0.1803 0 0 0 0 0 6 C5 C_ALI 0 0.0000 -0.6970 -0.7210 -0.2770 1 7 8 10 0 7 H51 H_ALI 0 0.0000 -0.5850 -0.7080 -1.3620 6 0 0 0 9 8 H52 H_ALI 0 0.0000 -0.7370 -1.7520 0.0720 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 -0.6610 -1.2300 -0.6450 0 0 0 0 0 10 C6 C_ALI 0 0.0000 0.4960 -0.0100 0.3670 6 11 16 17 0 11 C7 C_ALI 0 0.0000 1.7880 -0.7310 -0.0210 10 12 13 14 0 12 H71 H_ALI 0 0.0000 2.6380 -0.2250 0.4380 11 0 0 0 15 13 H72 H_ALI 0 0.0000 1.7480 -1.7620 0.3280 11 0 0 0 15 14 H73 H_ALI 0 0.0000 1.9000 -0.7180 -1.1050 11 0 0 0 15 15 Q3 PSEUD 0 0.0000 2.0953 -0.9017 -0.1130 0 0 0 0 0 16 H6 H_ALI 0 0.0000 0.3840 -0.0230 1.4510 10 0 0 0 0 17 O7 O_HYD 0 0.0000 0.5480 1.3420 -0.0910 10 18 0 0 0 18 HO7 H_OXY 0 0.0000 0.6470 1.3090 -1.0520 17 0 0 0 0