REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-HYDROXY-4-AMINO-5-PHENYLPENTANOIC ACID" RESIDUE PSA 8 36 1 36 1 PHI1 0 0 0.0000 2 1 5 25 0 2 CHI1 0 0 0.0000 1 5 6 7 23 3 CHI2 0 0 0.0000 5 6 7 8 18 4 PHI2 0 0 0.0000 1 5 25 29 0 5 CHI3 0 0 0.0000 5 25 26 27 27 6 PHI3 0 0 0.0000 5 25 29 33 0 7 PHI4 0 0 0.0000 25 29 33 35 0 8 PHI5 0 0 0.0000 29 33 35 36 0 1 N N_AMI 0 0.0000 0.8110 1.1620 -0.0460 2 3 5 0 0 2 H H_AMI 0 0.0000 0.7910 1.4140 -1.0230 1 0 0 0 4 3 H2 H_AMI 0 0.0000 1.7020 0.7180 0.1200 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 1.2465 1.0660 -0.4515 0 0 0 0 0 5 CA C_ALI 0 0.0000 -0.2160 0.1300 0.1440 1 6 24 25 0 6 CB C_ALI 0 0.0000 0.0170 -1.0110 -0.8470 5 7 21 22 0 7 CG C_ARO 0 0.0000 -0.0600 -0.4780 -2.2540 6 8 12 0 0 8 CD1 C_ARO 0 0.0000 1.0790 -0.0100 -2.8800 7 9 11 0 0 9 CE1 C_ARO 0 0.0000 1.0070 0.4780 -4.1710 8 10 14 0 0 10 HE1 H_ALI 0 0.0000 1.8980 0.8440 -4.6600 9 0 0 0 19 11 HD1 H_ALI 0 0.0000 2.0260 -0.0260 -2.3610 8 0 0 0 18 12 CD2 C_ARO 0 0.0000 -1.2710 -0.4630 -2.9210 7 13 17 0 0 13 CE2 C_ARO 0 0.0000 -1.3430 0.0290 -4.2110 12 14 16 0 0 14 CZ C_ARO 0 0.0000 -0.2030 0.4980 -4.8370 9 13 15 0 0 15 HZ H_ALI 0 0.0000 -0.2600 0.8810 -5.8450 14 0 0 0 0 16 HE2 H_ALI 0 0.0000 -2.2900 0.0450 -4.7300 13 0 0 0 19 17 HD2 H_ALI 0 0.0000 -2.1610 -0.8300 -2.4330 12 0 0 0 18 18 Q4 PSEUD 0 0.0000 -0.0675 -0.4280 -2.3970 0 0 0 0 20 19 Q5 PSEUD 0 0.0000 -0.1960 0.4445 -4.6950 0 0 0 0 20 20 QQA PSEUD 0 0.0000 -0.1317 0.0082 -3.5460 0 0 0 0 0 21 HB2 H_ALI 0 0.0000 1.0030 -1.4440 -0.6770 6 0 0 0 23 22 HB3 H_ALI 0 0.0000 -0.7450 -1.7770 -0.7050 6 0 0 0 23 23 Q2 PSEUD 0 0.0000 0.1290 -1.6105 -0.6910 0 0 0 0 0 24 HA H_ALI 0 0.0000 -1.2010 0.5620 -0.0260 5 0 0 0 0 25 CH C_ALI 0 0.0000 -0.1360 -0.4110 1.5720 5 26 28 29 0 26 OH O_HYD 0 0.0000 1.1550 -0.9780 1.7960 25 27 0 0 0 27 HH H_OXY 0 0.0000 1.7990 -0.2690 1.6610 26 0 0 0 0 28 HC H_ALI 0 0.0000 -0.8990 -1.1760 1.7140 25 0 0 0 0 29 CM C_ALI 0 0.0000 -0.3700 0.7300 2.5640 25 30 31 33 0 30 HM1 H_ALI 0 0.0000 0.3920 1.4960 2.4220 29 0 0 0 32 31 HM2 H_ALI 0 0.0000 -1.3560 1.1630 2.3930 29 0 0 0 32 32 Q3 PSEUD 0 0.0000 -0.4820 1.3295 2.4075 0 0 0 0 0 33 C C_BYL 0 0.0000 -0.2920 0.1970 3.9710 29 34 35 0 0 34 O O_BYL 0 0.0000 -0.0720 -0.9740 4.1620 33 0 0 0 0 35 OXT O_HYD 0 0.0000 -0.4670 1.0250 5.0130 33 36 0 0 0 36 HXT H_OXY 0 0.0000 -0.4170 0.6830 5.9160 35 0 0 0 0