REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-HYDROXY-3-AMINO-4-PHENYL BUTANE" RESIDUE HPB 6 33 1 33 1 PHI1 0 0 0.0000 2 1 6 10 0 2 CHI1 0 0 0.0000 1 6 7 8 8 3 PHI2 0 0 0.0000 1 6 10 30 0 4 CHI2 0 0 0.0000 6 10 11 12 28 5 CHI3 0 0 0.0000 10 11 12 13 23 6 PHI3 0 0 0.0000 6 10 30 32 0 1 C1 C_ALI 0 0.0000 -0.5880 -0.8430 3.7090 2 3 4 6 0 2 H11 H_ALI 0 0.0000 -0.0340 -1.7700 3.5620 1 0 0 0 5 3 H12 H_ALI 0 0.0000 -0.4860 -0.5190 4.7440 1 0 0 0 5 4 H13 H_ALI 0 0.0000 -1.6410 -1.0090 3.4820 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -0.7203 -1.0993 3.9293 0 0 0 0 0 6 C2 C_ALI 0 0.0000 -0.0300 0.2360 2.7790 1 7 9 10 0 7 O2 O_HYD 0 0.0000 1.3500 0.4540 3.0760 6 8 0 0 0 8 HO2 H_OXY 0 0.0000 1.8030 -0.3880 2.9340 7 0 0 0 0 9 H2 H_ALI 0 0.0000 -0.5830 1.1630 2.9260 6 0 0 0 0 10 C3 C_ALI 0 0.0000 -0.1730 -0.2180 1.3250 6 11 29 30 0 11 C4 C_ALI 0 0.0000 0.3840 0.8610 0.3960 10 12 26 27 0 12 C1' C_ARO 0 0.0000 0.2430 0.4130 -1.0350 11 13 17 0 0 13 C2' C_ARO 0 0.0000 -0.9010 0.7200 -1.7460 12 14 16 0 0 14 C3' C_ARO 0 0.0000 -1.0310 0.3090 -3.0590 13 15 19 0 0 15 H3' H_ALI 0 0.0000 -1.9260 0.5480 -3.6140 14 0 0 0 24 16 H2' H_ALI 0 0.0000 -1.6950 1.2800 -1.2740 13 0 0 0 23 17 C6' C_ARO 0 0.0000 1.2620 -0.2990 -1.6400 12 18 22 0 0 18 C5' C_ARO 0 0.0000 1.1300 -0.7130 -2.9520 17 19 21 0 0 19 C4' C_ARO 0 0.0000 -0.0140 -0.4080 -3.6620 14 18 20 0 0 20 H4' H_ALI 0 0.0000 -0.1160 -0.7290 -4.6880 19 0 0 0 0 21 H5' H_ALI 0 0.0000 1.9240 -1.2740 -3.4230 18 0 0 0 24 22 H6' H_ALI 0 0.0000 2.1570 -0.5380 -1.0850 17 0 0 0 23 23 Q4 PSEUD 0 0.0000 0.2310 0.3710 -1.1795 0 0 0 0 25 24 Q5 PSEUD 0 0.0000 -0.0010 -0.3630 -3.5185 0 0 0 0 25 25 QQA PSEUD 0 0.0000 0.1150 0.0040 -2.3490 0 0 0 0 0 26 H41 H_ALI 0 0.0000 -0.1690 1.7880 0.5430 11 0 0 0 28 27 H42 H_ALI 0 0.0000 1.4370 1.0270 0.6230 11 0 0 0 28 28 Q2 PSEUD 0 0.0000 0.6340 1.4075 0.5830 0 0 0 0 0 29 H3 H_ALI 0 0.0000 0.3800 -1.1450 1.1790 10 0 0 0 0 30 N3 N_AMI 0 0.0000 -1.5920 -0.4410 1.0200 10 31 32 0 0 31 HN31 H_AMI 0 0.0000 -2.0630 0.4380 1.1690 30 0 0 0 33 32 HN32 H_AMI 0 0.0000 -1.6490 -0.6370 0.0310 30 0 0 0 33 33 Q3 PSEUD 0 0.0000 -1.8560 -0.0995 0.6000 0 0 0 0 0