REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-PHENYL-2-AMINOPROPANE RESIDUE FRD 4 29 1 29 1 PHI1 0 0 0.0000 2 1 5 12 0 2 CHI1 0 0 0.0000 1 5 6 7 10 3 PHI2 0 0 0.0000 1 5 12 16 0 4 PHI3 0 0 0.0000 5 12 16 21 0 1 N N_AMI 0 0.0000 1.1980 0.8090 1.8780 2 3 5 0 0 2 H H_AMI 0 0.0000 1.7860 0.0270 2.1250 1 0 0 0 4 3 H2 H_AMI 0 0.0000 1.3260 0.9670 0.8890 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 1.5560 0.4970 1.5070 0 0 0 0 0 5 CA C_ALI 0 0.0000 -0.1910 0.3660 2.0580 1 6 11 12 0 6 C C_ALI 0 0.0000 -0.4110 -0.0400 3.5160 5 7 8 9 0 7 HC1 H_ALI 0 0.0000 -0.2150 0.8130 4.1650 6 0 0 0 10 8 HC2 H_ALI 0 0.0000 -1.4420 -0.3680 3.6490 6 0 0 0 10 9 HC3 H_ALI 0 0.0000 0.2650 -0.8550 3.7720 6 0 0 0 10 10 Q2 PSEUD 0 0.0000 -0.4640 -0.1367 3.8620 0 0 0 0 0 11 HA H_ALI 0 0.0000 -0.8680 1.1810 1.8010 5 0 0 0 0 12 CB C_ALI 0 0.0000 -0.4660 -0.8310 1.1470 5 13 14 16 0 13 HB2 H_ALI 0 0.0000 0.2100 -1.6450 1.4030 12 0 0 0 15 14 HB3 H_ALI 0 0.0000 -1.4970 -1.1590 1.2800 12 0 0 0 15 15 Q3 PSEUD 0 0.0000 -0.6435 -1.4020 1.3415 0 0 0 0 0 16 CG C_ARO 0 0.0000 -0.2490 -0.4300 -0.2890 12 17 21 0 0 17 CD2 C_ARO 0 0.0000 -1.2990 0.0750 -1.0320 16 18 20 0 0 18 CE2 C_ARO 0 0.0000 -1.0990 0.4470 -2.3480 17 19 25 0 0 19 HE2 H_ALI 0 0.0000 -1.9180 0.8460 -2.9270 18 0 0 0 28 20 HD2 H_ALI 0 0.0000 -2.2750 0.1860 -0.5820 17 0 0 0 27 21 CD1 C_ARO 0 0.0000 0.9990 -0.5730 -0.8650 16 22 23 0 0 22 HD1 H_ALI 0 0.0000 1.8180 -0.9720 -0.2860 21 0 0 0 27 23 CE1 C_ARO 0 0.0000 1.1980 -0.2050 -2.1830 21 24 25 0 0 24 HE1 H_ALI 0 0.0000 2.1740 -0.3160 -2.6330 23 0 0 0 28 25 CZ C_ARO 0 0.0000 0.1490 0.3050 -2.9240 18 23 26 0 0 26 HZ H_ALI 0 0.0000 0.3050 0.5930 -3.9530 25 0 0 0 0 27 Q4 PSEUD 0 0.0000 -0.2285 -0.3930 -0.4340 0 0 0 0 29 28 Q5 PSEUD 0 0.0000 0.1280 0.2650 -2.7800 0 0 0 0 29 29 QQA PSEUD 0 0.0000 -0.0503 -0.0640 -1.6070 0 0 0 0 0