REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(3S)-3-AMINO-4-(4-HYDROXYPHENYL)BUTANOIC ACID" RESIDUE B3Y 7 33 1 33 1 CHI1 0 0 0.0000 1 2 3 4 31 2 CHI2 0 0 0.0000 2 3 4 5 28 3 CHI3 0 0 0.0000 3 4 5 6 8 4 CHI4 0 0 0.0000 3 4 9 10 27 5 CHI5 0 0 0.0000 4 9 10 11 22 6 CHI6 0 0 0.0000 12 17 18 19 19 7 PHI1 0 0 0.0000 1 2 32 33 0 1 O O_BYL 0 0.0000 -0.1430 -1.9220 -1.9080 2 0 0 0 0 2 C C_BYL 0 0.0000 -0.9580 -2.3910 -1.1250 1 3 32 0 0 3 CA C_ALI 0 0.0000 -0.6730 -2.7710 0.3110 2 4 29 30 0 4 CB C_ALI 0 0.0000 0.4130 -1.9040 0.9660 3 5 9 28 0 5 N N_AMO 0 0.0000 1.6810 -2.1470 0.3110 4 6 7 0 0 6 H H_AMI 0 0.0000 2.1580 -1.3750 -0.1180 5 0 0 0 8 7 H2 H_AMI 0 0.0000 1.9520 -3.0940 0.1230 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 2.0550 -2.2345 0.0025 0 0 0 0 0 9 CG C_ALI 0 0.0000 0.0920 -0.3940 1.0200 4 10 25 26 0 10 CD C_ARO 0 0.0000 -1.1450 -0.0150 1.8000 9 11 15 0 0 11 CE2 C_ARO 0 0.0000 -2.3650 0.0490 1.1480 10 12 14 0 0 12 CF2 C_ARO 0 0.0000 -3.5070 0.4000 1.8690 11 13 17 0 0 13 HF2 H_ALI 0 0.0000 -4.4670 0.4520 1.3630 12 0 0 0 23 14 HE2 H_ALI 0 0.0000 -2.4490 -0.1680 0.0870 11 0 0 0 22 15 CE1 C_ARO 0 0.0000 -1.0350 0.2610 3.1530 10 16 21 0 0 16 CF1 C_ARO 0 0.0000 -2.1770 0.6110 3.8740 15 17 20 0 0 17 CZ C_ARO 0 0.0000 -3.4130 0.6810 3.2320 12 16 18 0 0 18 OH O_HYD 0 0.0000 -4.5270 1.0240 3.9340 17 19 0 0 0 19 HOH H_OXY 0 0.0000 -5.0430 1.6850 3.4450 18 0 0 0 0 20 HF1 H_ALI 0 0.0000 -2.0960 0.8300 4.9360 16 0 0 0 23 21 HE1 H_ALI 0 0.0000 -0.0760 0.2090 3.6620 15 0 0 0 22 22 Q4 PSEUD 0 0.0000 -1.2625 0.0205 1.8745 0 0 0 0 24 23 Q5 PSEUD 0 0.0000 -3.2815 0.6410 3.1495 0 0 0 0 24 24 QQA PSEUD 0 0.0000 -2.2720 0.3307 2.5120 0 0 0 0 0 25 HG2 H_ALI 0 0.0000 0.9470 0.1430 1.4530 9 0 0 0 27 26 HG3 H_ALI 0 0.0000 0.0000 0.0000 0.0000 9 0 0 0 27 27 Q2 PSEUD 0 0.0000 0.4735 0.0715 0.7265 0 0 0 0 0 28 HB H_ALI 0 0.0000 0.5570 -2.2430 1.9990 4 0 0 0 0 29 HA1 H_ALI 0 0.0000 -0.3520 -3.8200 0.3010 3 0 0 0 31 30 HA2 H_ALI 0 0.0000 -1.5980 -2.7200 0.8950 3 0 0 0 31 31 Q3 PSEUD 0 0.0000 -0.9750 -3.2700 0.5980 0 0 0 0 0 32 OXT O_HYD 0 0.0000 -2.2410 -2.6700 -1.4730 2 33 0 0 0 33 HXT H_OXY 0 0.0000 -2.4740 -2.4690 -2.4040 32 0 0 0 0