REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(4S,5S)-5-amino-4-hydroxy-6-phenylhexanoic acid" RESIDUE A0AC 9 40 1 40 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 37 0 8 PHI5 0 0 0.0000 29 33 37 39 0 9 PHI6 0 0 0.0000 33 37 39 40 0 1 N N_AMI 0 0.0000 -0.3840 0.0580 1.3550 2 3 5 0 0 2 HN1 H_AMI 0 0.0000 -0.3010 0.9910 1.7300 1 0 0 0 4 3 HN2 H_AMI 0 0.0000 -1.2370 -0.3820 1.6670 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -0.7690 0.3045 1.6985 0 0 0 0 0 5 CA C_ALI 0 0.0000 -0.3050 0.0710 -0.1110 1 6 24 25 0 6 CB C_ALI 0 0.0000 -1.4380 0.9290 -0.6760 5 7 21 22 0 7 CG C_ARO 0 0.0000 -2.7630 0.2880 -0.3540 6 8 12 0 0 8 CD1 C_ARO 0 0.0000 -3.4180 0.6060 0.8210 7 9 11 0 0 9 CE1 C_ARO 0 0.0000 -4.6330 0.0170 1.1160 8 10 14 0 0 10 HE1 H_ALI 0 0.0000 -5.1450 0.2650 2.0340 9 0 0 0 19 11 HD1 H_ALI 0 0.0000 -2.9800 1.3140 1.5080 8 0 0 0 18 12 CD2 C_ARO 0 0.0000 -3.3260 -0.6150 -1.2370 7 13 17 0 0 13 CE2 C_ARO 0 0.0000 -4.5410 -1.2040 -0.9420 12 14 16 0 0 14 CZ C_ARO 0 0.0000 -5.1940 -0.8900 0.2360 9 13 15 0 0 15 HZ H_ALI 0 0.0000 -6.1430 -1.3500 0.4670 14 0 0 0 0 16 HE2 H_ALI 0 0.0000 -4.9810 -1.9090 -1.6310 13 0 0 0 19 17 HD2 H_ALI 0 0.0000 -2.8160 -0.8600 -2.1570 12 0 0 0 18 18 Q5 PSEUD 0 0.0000 -2.8980 0.2270 -0.3245 0 0 0 0 20 19 Q6 PSEUD 0 0.0000 -5.0630 -0.8220 0.2015 0 0 0 0 20 20 QQA PSEUD 0 0.0000 -3.9805 -0.2975 -0.0615 0 0 0 0 0 21 HBC1 H_ALI 0 0.0000 -1.3980 1.9230 -0.2300 6 0 0 0 23 22 HBC2 H_ALI 0 0.0000 -1.3270 1.0120 -1.7570 6 0 0 0 23 23 Q2 PSEUD 0 0.0000 -1.3625 1.4675 -0.9935 0 0 0 0 0 24 HA H_ALI 0 0.0000 -0.3980 -0.9480 -0.4890 5 0 0 0 0 25 C2 C_ALI 0 0.0000 1.0420 0.6540 -0.5440 5 26 28 29 0 26 O O_HYD 0 0.0000 1.1630 1.9890 -0.0490 25 27 0 0 0 27 H H_OXY 0 0.0000 1.1200 2.0560 0.9150 26 0 0 0 0 28 H2 H_ALI 0 0.0000 1.1010 0.6640 -1.6320 25 0 0 0 0 29 C1 C_ALI 0 0.0000 2.1750 -0.2050 0.0210 25 30 31 33 0 30 H1C1 H_ALI 0 0.0000 2.1700 -0.1430 1.1090 29 0 0 0 32 31 H1C2 H_ALI 0 0.0000 2.0320 -1.2410 -0.2850 29 0 0 0 32 32 Q3 PSEUD 0 0.0000 2.1010 -0.6920 0.4120 0 0 0 0 0 33 CA1 C_ALI 0 0.0000 3.5150 0.3050 -0.5130 29 34 35 37 0 34 HA11 H_ALI 0 0.0000 3.5200 0.2430 -1.6010 33 0 0 0 36 35 HA12 H_ALI 0 0.0000 3.6580 1.3410 -0.2070 33 0 0 0 36 36 Q4 PSEUD 0 0.0000 3.5890 0.7920 -0.9040 0 0 0 0 0 37 C C_BYL 0 0.0000 4.6320 -0.5410 0.0430 33 38 39 0 0 38 O1 O_BYL 0 0.0000 4.3810 -1.4570 0.7900 37 0 0 0 0 39 OXT O_HYD 0 0.0000 5.9050 -0.2770 -0.2910 37 40 0 0 0 40 HXT H_OXY 0 0.0000 6.5860 -0.8470 0.0900 39 0 0 0 0