REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = PHENYLALANYLMETHANE RESIDUE PHM 5 31 1 31 1 PHI1 0 0 0.0000 2 1 6 31 0 2 CHI1 0 0 0.0000 1 6 7 8 30 3 CHI2 0 0 0.0000 6 7 8 9 11 4 CHI3 0 0 0.0000 6 7 12 13 29 5 CHI4 0 0 0.0000 7 12 13 14 24 1 CM C_ALI 0 0.0000 1.4170 -0.1100 3.5160 2 3 4 6 0 2 HM1 H_ALI 0 0.0000 2.1320 0.5520 3.0290 1 0 0 0 5 3 HM2 H_ALI 0 0.0000 1.2810 0.2000 4.5510 1 0 0 0 5 4 HM3 H_ALI 0 0.0000 1.7940 -1.1320 3.4900 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 1.7357 -0.1267 3.6900 0 0 0 0 0 6 C C_BYL 0 0.0000 0.0970 -0.0420 2.7930 1 7 31 0 0 7 CA C_ALI 0 0.0000 0.0140 -0.4230 1.3370 6 8 12 30 0 8 N N_AMO 0 0.0000 -1.3190 -0.9660 1.0480 7 9 10 0 0 9 H H_AMI 0 0.0000 -1.9820 -0.2370 1.2660 8 0 0 0 11 10 H2 H_AMI 0 0.0000 -1.3640 -1.1090 0.0500 8 0 0 0 11 11 Q2 PSEUD 0 0.0000 -1.6730 -0.6730 0.6580 0 0 0 0 0 12 CB C_ALI 0 0.0000 0.2610 0.8120 0.4710 7 13 27 28 0 13 CG C_ARO 0 0.0000 0.1790 0.4310 -0.9840 12 14 18 0 0 14 CD1 C_ARO 0 0.0000 -1.0320 0.4930 -1.6470 13 15 17 0 0 15 CE1 C_ARO 0 0.0000 -1.1070 0.1430 -2.9820 14 16 20 0 0 16 HE1 H_ALI 0 0.0000 -2.0540 0.1910 -3.5000 15 0 0 0 25 17 HD1 H_ALI 0 0.0000 -1.9190 0.8150 -1.1220 14 0 0 0 24 18 CD2 C_ARO 0 0.0000 1.3150 0.0240 -1.6570 13 19 23 0 0 19 CE2 C_ARO 0 0.0000 1.2390 -0.3290 -2.9910 18 20 22 0 0 20 CZ C_ARO 0 0.0000 0.0280 -0.2680 -3.6540 15 19 21 0 0 21 HZ H_ALI 0 0.0000 -0.0310 -0.5420 -4.6970 20 0 0 0 0 22 HE2 H_ALI 0 0.0000 2.1260 -0.6510 -3.5160 19 0 0 0 25 23 HD2 H_ALI 0 0.0000 2.2620 -0.0230 -1.1390 18 0 0 0 24 24 Q4 PSEUD 0 0.0000 0.1715 0.3960 -1.1305 0 0 0 0 26 25 Q5 PSEUD 0 0.0000 0.0360 -0.2300 -3.5080 0 0 0 0 26 26 QQA PSEUD 0 0.0000 0.1038 0.0830 -2.3193 0 0 0 0 0 27 HB2 H_ALI 0 0.0000 -0.4930 1.5670 0.6920 12 0 0 0 29 28 HB3 H_ALI 0 0.0000 1.2510 1.2150 0.6850 12 0 0 0 29 29 Q3 PSEUD 0 0.0000 0.3790 1.3910 0.6885 0 0 0 0 0 30 HA H_ALI 0 0.0000 0.7690 -1.1780 1.1160 7 0 0 0 0 31 O O_BYL 0 0.0000 -0.8940 0.3170 3.3790 6 0 0 0 0