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 FOG 9 40 1 40 1 CHI1 0 0 0.0000 2 1 3 4 38 2 CHI2 0 0 0.0000 1 3 4 5 35 3 CHI3 0 0 0.0000 3 4 5 6 32 4 CHI4 0 0 0.0000 4 5 6 7 7 5 CHI5 0 0 0.0000 4 5 8 9 31 6 CHI6 0 0 0.0000 5 8 9 10 12 7 CHI7 0 0 0.0000 5 8 13 14 30 8 CHI8 0 0 0.0000 8 13 14 15 25 9 PHI1 0 0 0.0000 2 1 39 40 0 1 C C_BYL 0 0.0000 -4.6310 -0.5420 -0.0420 2 3 39 0 0 2 O1 O_BYL 0 0.0000 -4.3810 -1.4580 -0.7890 1 0 0 0 0 3 CA1 C_ALI 0 0.0000 -3.5150 0.3040 0.5140 1 4 36 37 0 4 CM C_ALI 0 0.0000 -2.1750 -0.2050 -0.0200 3 5 33 34 0 5 CH C_ALI 0 0.0000 -1.0420 0.6540 0.5440 4 6 8 32 0 6 OH O_HYD 0 0.0000 -1.1640 1.9890 0.0490 5 7 0 0 0 7 HO1 H_OXY 0 0.0000 -1.1200 2.0560 -0.9150 6 0 0 0 0 8 CA C_ALI 0 0.0000 0.3050 0.0700 0.1120 5 9 13 31 0 9 N N_AMO 0 0.0000 0.3840 0.0570 -1.3550 8 10 11 0 0 10 H H_AMI 0 0.0000 0.3000 0.9900 -1.7300 9 0 0 0 12 11 H2 H_AMI 0 0.0000 1.2370 -0.3830 -1.6670 9 0 0 0 12 12 Q1 PSEUD 0 0.0000 0.7685 0.3035 -1.6985 0 0 0 0 0 13 CB C_ALI 0 0.0000 1.4380 0.9290 0.6760 8 14 28 29 0 14 CG C_ARO 0 0.0000 2.7630 0.2880 0.3540 13 15 19 0 0 15 CD1 C_ARO 0 0.0000 3.4180 0.6060 -0.8210 14 16 18 0 0 16 CE1 C_ARO 0 0.0000 4.6330 0.0180 -1.1160 15 17 21 0 0 17 HE1 H_ALI 0 0.0000 5.1440 0.2660 -2.0350 16 0 0 0 26 18 HD1 H_ALI 0 0.0000 2.9800 1.3150 -1.5080 15 0 0 0 25 19 CD2 C_ARO 0 0.0000 3.3260 -0.6150 1.2360 14 20 24 0 0 20 CE2 C_ARO 0 0.0000 4.5420 -1.2040 0.9410 19 21 23 0 0 21 CZ C_ARO 0 0.0000 5.1940 -0.8890 -0.2360 16 20 22 0 0 22 HZ H_ALI 0 0.0000 6.1430 -1.3490 -0.4670 21 0 0 0 0 23 HE2 H_ALI 0 0.0000 4.9820 -1.9090 1.6310 20 0 0 0 26 24 HD2 H_ALI 0 0.0000 2.8170 -0.8600 2.1570 19 0 0 0 25 25 Q5 PSEUD 0 0.0000 2.8985 0.2275 0.3245 0 0 0 0 27 26 Q6 PSEUD 0 0.0000 5.0630 -0.8215 -0.2020 0 0 0 0 27 27 QQA PSEUD 0 0.0000 3.9807 -0.2970 0.0613 0 0 0 0 0 28 HB2 H_ALI 0 0.0000 1.3980 1.9230 0.2300 13 0 0 0 30 29 HB3 H_ALI 0 0.0000 1.3280 1.0120 1.7570 13 0 0 0 30 30 Q2 PSEUD 0 0.0000 1.3630 1.4675 0.9935 0 0 0 0 0 31 HA H_ALI 0 0.0000 0.3980 -0.9480 0.4900 8 0 0 0 0 32 HCH H_ALI 0 0.0000 -1.1000 0.6640 1.6330 5 0 0 0 0 33 HM H_ALI 0 0.0000 -2.0320 -1.2420 0.2860 4 0 0 0 35 34 HM1 H_ALI 0 0.0000 -2.1700 -0.1430 -1.1080 4 0 0 0 35 35 Q3 PSEUD 0 0.0000 -2.1010 -0.6925 -0.4110 0 0 0 0 0 36 HA1 H_ALI 0 0.0000 -3.6580 1.3400 0.2080 3 0 0 0 38 37 HA2 H_ALI 0 0.0000 -3.5200 0.2420 1.6020 3 0 0 0 38 38 Q4 PSEUD 0 0.0000 -3.5890 0.7910 0.9050 0 0 0 0 0 39 OXT O_HYD 0 0.0000 -5.9050 -0.2750 0.2880 1 40 0 0 0 40 HXT H_OXY 0 0.0000 -6.5870 -0.8420 -0.0960 39 0 0 0 0