REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2,2-DIFLUORO-3-HYDROSTATINE RESIDUE DFO 11 35 1 35 1 PHI1 0 0 0.0000 2 1 5 24 0 2 CHI1 0 0 0.0000 1 5 6 7 22 3 CHI2 0 0 0.0000 5 6 7 8 19 4 CHI3 0 0 0.0000 6 7 8 9 12 5 CHI4 0 0 0.0000 6 7 13 14 17 6 PHI2 0 0 0.0000 1 5 24 29 0 7 CHI5 0 0 0.0000 5 24 25 26 26 8 CHI6 0 0 0.0000 5 24 27 28 28 9 PHI3 0 0 0.0000 5 24 29 32 0 10 PHI4 0 0 0.0000 24 29 32 34 0 11 PHI5 0 0 0.0000 29 32 34 35 0 1 N N_AMI 0 0.0000 1.6260 0.4390 1.0530 2 3 5 0 0 2 H H_AMI 0 0.0000 1.9860 0.2550 1.9780 1 0 0 0 4 3 H2 H_AMI 0 0.0000 1.5280 1.4400 0.9740 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 1.7570 0.8475 1.4760 0 0 0 0 0 5 CA C_ALI 0 0.0000 0.2700 -0.1230 1.0100 1 6 23 24 0 6 CB C_ALI 0 0.0000 -0.5510 0.4370 2.1720 5 7 20 21 0 7 CG C_ALI 0 0.0000 0.1140 0.0590 3.4970 6 8 13 19 0 8 CD1 C_ALI 0 0.0000 -0.7070 0.6200 4.6590 7 9 10 11 0 9 HD11 H_ALI 0 0.0000 -0.2330 0.3510 5.6030 8 0 0 0 12 10 HD12 H_ALI 0 0.0000 -0.7610 1.7050 4.5760 8 0 0 0 12 11 HD13 H_ALI 0 0.0000 -1.7140 0.2020 4.6270 8 0 0 0 12 12 Q2 PSEUD 0 0.0000 -0.9027 0.7527 4.9353 0 0 0 0 18 13 CD2 C_ALI 0 0.0000 0.1890 -1.4640 3.6130 7 14 15 16 0 14 HD21 H_ALI 0 0.0000 -0.8160 -1.8810 3.5810 13 0 0 0 17 15 HD22 H_ALI 0 0.0000 0.7750 -1.8630 2.7850 13 0 0 0 17 16 HD23 H_ALI 0 0.0000 0.6640 -1.7330 4.5570 13 0 0 0 17 17 Q3 PSEUD 0 0.0000 0.2077 -1.8257 3.6410 0 0 0 0 18 18 QQA PSEUD 0 0.0000 -0.3475 -0.5365 4.2882 0 0 0 0 0 19 HG H_ALI 0 0.0000 1.1200 0.4760 3.5290 7 0 0 0 0 20 HB2 H_ALI 0 0.0000 -1.5580 0.0190 2.1400 6 0 0 0 22 21 HB3 H_ALI 0 0.0000 -0.6050 1.5220 2.0890 6 0 0 0 22 22 Q4 PSEUD 0 0.0000 -1.0815 0.7705 2.1145 0 0 0 0 0 23 HA H_ALI 0 0.0000 0.3240 -1.2080 1.0930 5 0 0 0 0 24 CH C_ALI 0 0.0000 -0.3960 0.2540 -0.3140 5 25 27 29 0 25 OH1 O_HYD 0 0.0000 -1.7150 -0.2920 -0.3560 24 26 0 0 0 26 HH1 H_OXY 0 0.0000 -1.6220 -1.2520 -0.2800 25 0 0 0 0 27 OH2 O_HYD 0 0.0000 -0.4660 1.6770 -0.4230 24 28 0 0 0 28 HH2 H_OXY 0 0.0000 0.4420 2.0050 -0.3900 27 0 0 0 0 29 CM C_ALI 0 0.0000 0.4260 -0.3060 -1.4760 24 30 31 32 0 30 F1 X_XXX 0 0.0000 1.7170 0.2290 -1.4350 29 0 0 0 0 31 F2 X_XXX 0 0.0000 0.4950 -1.6990 -1.3700 29 0 0 0 0 32 C C_BYL 0 0.0000 -0.2300 0.0650 -2.7810 29 33 34 0 0 33 O O_BYL 0 0.0000 0.0670 1.0980 -3.3340 32 0 0 0 0 34 OXT O_HYD 0 0.0000 -1.1440 -0.7490 -3.3290 32 35 0 0 0 35 HXT H_OXY 0 0.0000 -1.5650 -0.5110 -4.1660 34 0 0 0 0