REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(3R)-3-amino-2,2-difluoro-3-(4-hydroxyphenyl)propanoic acid" RESIDUE A247 3 28 1 28 1 PHI1 0 0 0.0000 1 12 16 22 0 2 PHI2 0 0 0.0000 12 16 22 28 0 3 CHI1 0 0 0.0000 22 23 25 26 26 1 CAB C_ARO 0 0.0000 1.4010 -0.9430 0.5960 2 11 12 0 0 2 CAD C_ARO 0 0.0000 2.7390 -0.7380 0.8690 1 3 10 0 0 3 CAE C_ARO 0 0.0000 3.4760 0.1470 0.0960 2 4 6 0 0 4 OAK O_HYD 0 0.0000 4.7930 0.3510 0.3620 3 5 0 0 0 5 HOAK H_OXY 0 0.0000 5.3870 -0.2480 -0.1110 4 0 0 0 0 6 CAF C_ARO 0 0.0000 2.8660 0.8240 -0.9500 3 7 9 0 0 7 CAC C_ARO 0 0.0000 1.5270 0.6150 -1.2190 6 8 12 0 0 8 HAC H_ALI 0 0.0000 1.0520 1.1420 -2.0330 7 0 0 0 14 9 HAF H_ALI 0 0.0000 3.4360 1.5170 -1.5510 6 0 0 0 13 10 HAD H_ALI 0 0.0000 3.2120 -1.2660 1.6850 2 0 0 0 13 11 HAB H_ALI 0 0.0000 0.8270 -1.6320 1.1980 1 0 0 0 14 12 CAA C_ARO 0 0.0000 0.7970 -0.2720 -0.4500 1 7 16 0 0 13 Q2 PSEUD 0 0.0000 3.3240 0.1255 0.0670 0 0 0 0 15 14 Q3 PSEUD 0 0.0000 0.9395 -0.2450 -0.4175 0 0 0 0 15 15 QQA PSEUD 0 0.0000 2.1317 -0.0598 -0.1753 0 0 0 0 0 16 CAG C_ALI 0 0.0000 -0.6640 -0.4980 -0.7460 12 17 21 22 0 17 NAJ N_AMO 0 0.0000 -0.9780 -1.9260 -0.5990 16 18 19 0 0 18 HAJ1 H_AMI 0 0.0000 -0.4760 -2.4780 -1.2780 17 0 0 0 20 19 HAJ2 H_AMI 0 0.0000 -0.7850 -2.2430 0.3400 17 0 0 0 20 20 Q1 PSEUD 0 0.0000 -0.6305 -2.3605 -0.4690 0 0 0 0 0 21 HAG H_ALI 0 0.0000 -0.8810 -0.1820 -1.7660 16 0 0 0 0 22 CAH C_ALI 0 0.0000 -1.5140 0.3150 0.2320 16 23 27 28 0 23 CAI C_BYL 0 0.0000 -2.9740 0.0890 -0.0640 22 24 25 0 0 24 OAM O_BYL 0 0.0000 -3.3290 -0.9290 -0.6110 23 0 0 0 0 25 OAL O_HYD 0 0.0000 -3.8810 1.0170 0.2800 23 26 0 0 0 26 HOAL H_OXY 0 0.0000 -4.8050 0.8270 0.0700 25 0 0 0 0 27 F1 X_XXX 0 0.0000 -1.2350 -0.0910 1.5410 22 0 0 0 0 28 F2 X_XXX 0 0.0000 -1.2150 1.6740 0.0910 22 0 0 0 0