REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = PHENYLALANINDIOL RESIDUE HPH 6 30 1 30 1 CHI1 0 0 0.0000 4 1 2 3 3 2 CHI2 0 0 0.0000 2 1 4 5 5 3 PHI1 0 0 0.0000 2 1 7 13 0 4 CHI3 0 0 0.0000 1 7 8 9 11 5 PHI2 0 0 0.0000 1 7 13 17 0 6 PHI3 0 0 0.0000 7 13 17 22 0 1 C C_ALI 0 0.0000 1.9950 -1.9940 2.1030 2 4 6 7 0 2 O O_HYD 0 0.0000 1.7840 -2.4760 3.4270 1 3 0 0 0 3 HO H_OXY 0 0.0000 2.3080 -3.2890 3.5220 2 0 0 0 0 4 OXT O_HYD 0 0.0000 3.1840 -1.2190 2.0220 1 5 0 0 0 5 HXT H_OXY 0 0.0000 3.9210 -1.8380 1.8880 4 0 0 0 0 6 HC H_ALI 0 0.0000 2.0940 -2.8620 1.4410 1 0 0 0 0 7 CA C_ALI 0 0.0000 0.7790 -1.1510 1.6750 1 8 12 13 0 8 N N_AMO 0 0.0000 0.6310 0.0010 2.5760 7 9 10 0 0 9 H H_AMI 0 0.0000 1.3500 0.6850 2.5690 8 0 0 0 11 10 H2 H_AMI 0 0.0000 -0.0620 -0.0560 3.2840 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 0.6440 0.3145 2.9265 0 0 0 0 0 12 HA H_ALI 0 0.0000 -0.1240 -1.7650 1.7870 7 0 0 0 0 13 CB C_ALI 0 0.0000 0.8780 -0.6190 0.2320 7 14 15 17 0 14 HB2 H_ALI 0 0.0000 1.7410 0.0530 0.1290 13 0 0 0 16 15 HB3 H_ALI 0 0.0000 0.0000 0.0000 0.0000 13 0 0 0 16 16 Q2 PSEUD 0 0.0000 0.8705 0.0265 0.0645 0 0 0 0 0 17 CG C_ARO 0 0.0000 0.9510 -1.7090 -0.8100 13 18 22 0 0 18 CD2 C_ARO 0 0.0000 -0.2220 -2.1990 -1.3620 17 19 21 0 0 19 CE2 C_ARO 0 0.0000 -0.1550 -3.2060 -2.3250 18 20 26 0 0 20 HE2 H_ALI 0 0.0000 -1.0670 -3.5980 -2.7650 19 0 0 0 29 21 HD2 H_ALI 0 0.0000 -1.1910 -1.8130 -1.0580 18 0 0 0 28 22 CD1 C_ARO 0 0.0000 2.1880 -2.1990 -1.1950 17 23 24 0 0 23 HD1 H_ALI 0 0.0000 3.1060 -1.8120 -0.7610 22 0 0 0 28 24 CE1 C_ARO 0 0.0000 2.2550 -3.2050 -2.1580 22 25 26 0 0 25 HE1 H_ALI 0 0.0000 3.2190 -3.5970 -2.4680 24 0 0 0 29 26 CZ C_ARO 0 0.0000 1.0840 -3.7090 -2.7230 19 24 27 0 0 27 HZ H_ALI 0 0.0000 1.1360 -4.4930 -3.4730 26 0 0 0 0 28 Q3 PSEUD 0 0.0000 0.9575 -1.8125 -0.9095 0 0 0 0 30 29 Q4 PSEUD 0 0.0000 1.0760 -3.5975 -2.6165 0 0 0 0 30 30 QQA PSEUD 0 0.0000 1.0167 -2.7050 -1.7630 0 0 0 0 0