REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3(S)-AMINO-4-PHENYL-BUTAN-2(S)-OL RESIDUE PS0 6 33 1 33 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 32 0 1 N N_AMI 0 0.0000 -0.8950 -1.0550 1.1580 2 3 5 0 0 2 H H_AMI 0 0.0000 -1.6540 -0.4400 1.4100 1 0 0 0 4 3 HN2 H_AMI 0 0.0000 -0.9990 -1.2550 0.1740 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -1.3265 -0.8475 0.7920 0 0 0 0 0 5 CA C_ALI 0 0.0000 0.3430 -0.2780 1.3020 1 6 24 25 0 6 CB C_ALI 0 0.0000 0.2940 0.9360 0.3720 5 7 21 22 0 7 CG C_ARO 0 0.0000 0.1560 0.4710 -1.0540 6 8 12 0 0 8 CD1 C_ARO 0 0.0000 -1.0990 0.2910 -1.6030 7 9 11 0 0 9 CE1 C_ARO 0 0.0000 -1.2260 -0.1340 -2.9120 8 10 14 0 0 10 HE1 H_ALI 0 0.0000 -2.2070 -0.2760 -3.3410 9 0 0 0 19 11 HD1 H_ALI 0 0.0000 -1.9810 0.4830 -1.0090 8 0 0 0 18 12 CD2 C_ARO 0 0.0000 1.2840 0.2310 -1.8150 7 13 17 0 0 13 CE2 C_ARO 0 0.0000 1.1570 -0.1980 -3.1230 12 14 16 0 0 14 CZ C_ARO 0 0.0000 -0.0980 -0.3790 -3.6720 9 13 15 0 0 15 HZ H_ALI 0 0.0000 -0.1970 -0.7130 -4.6940 14 0 0 0 0 16 HE2 H_ALI 0 0.0000 2.0390 -0.3900 -3.7160 13 0 0 0 19 17 HD2 H_ALI 0 0.0000 2.2650 0.3730 -1.3860 12 0 0 0 18 18 Q4 PSEUD 0 0.0000 0.1420 0.4280 -1.1975 0 0 0 0 20 19 Q5 PSEUD 0 0.0000 -0.0840 -0.3330 -3.5285 0 0 0 0 20 20 QQA PSEUD 0 0.0000 0.0290 0.0475 -2.3630 0 0 0 0 0 21 HB1 H_ALI 0 0.0000 -0.5580 1.5610 0.6360 6 0 0 0 23 22 HB2 H_ALI 0 0.0000 1.2130 1.5120 0.4790 6 0 0 0 23 23 Q2 PSEUD 0 0.0000 0.3275 1.5365 0.5575 0 0 0 0 0 24 HA H_ALI 0 0.0000 1.1970 -0.9030 1.0380 5 0 0 0 0 25 C C_ALI 0 0.0000 0.4840 0.1930 2.7500 5 26 28 29 0 26 OS O_HYD 0 0.0000 -0.6340 1.0120 3.0960 25 27 0 0 0 27 HOS H_OXY 0 0.0000 -1.4250 0.4650 2.9880 26 0 0 0 0 28 HC H_ALI 0 0.0000 1.4030 0.7690 2.8570 25 0 0 0 0 29 CM C_ALI 0 0.0000 0.5330 -1.0210 3.6790 25 30 31 32 0 30 HM1 H_ALI 0 0.0000 0.6330 -0.6850 4.7120 29 0 0 0 33 31 HM2 H_ALI 0 0.0000 -0.3850 -1.5970 3.5730 29 0 0 0 33 32 HM3 H_ALI 0 0.0000 1.3860 -1.6460 3.4160 29 0 0 0 33 33 Q3 PSEUD 0 0.0000 0.5447 -1.3093 3.9003 0 0 0 0 0