REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "ASPARTATE BERYLLIUM TRIFLUORIDE" RESIDUE BFD 7 21 1 21 1 PHI1 0 0 0.0000 2 1 5 11 0 2 CHI1 0 0 0.0000 1 5 6 7 9 3 CHI2 0 0 0.0000 5 6 8 9 9 4 PHI2 0 0 0.0000 1 5 11 15 0 5 PHI3 0 0 0.0000 5 11 15 17 0 6 PHI4 0 0 0.0000 11 15 17 18 0 7 PHI5 0 0 0.0000 15 17 18 21 0 1 N N_AMI 0 0.0000 60.7440 16.3670 43.6460 2 3 5 0 0 2 H H_AMI 0 0.0000 61.2960 15.7100 43.0940 1 0 0 0 4 3 H2 H_AMI 0 0.0000 61.2230 17.2420 43.8560 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 61.2595 16.4760 43.4750 0 0 0 0 0 5 CA C_ALI 0 0.0000 60.3530 15.6130 44.8120 1 6 10 11 0 6 C C_BYL 0 0.0000 59.5030 16.6240 45.6610 5 7 8 0 0 7 O O_BYL 0 0.0000 59.5940 17.8410 45.5080 6 0 0 0 0 8 OXT O_HYD 0 0.0000 58.6650 16.1020 46.5480 6 9 0 0 0 9 HXT H_OXY 0 0.0000 58.1500 16.7130 47.0610 8 0 0 0 0 10 HA H_ALI 0 0.0000 59.7740 14.6890 44.5780 5 0 0 0 0 11 CB C_ALI 0 0.0000 61.6220 15.1770 45.5680 5 12 13 15 0 12 HB2 H_ALI 0 0.0000 62.1820 14.4020 44.9940 11 0 0 0 14 13 HB3 H_ALI 0 0.0000 62.3850 15.9890 45.5680 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 62.2835 15.1955 45.2810 0 0 0 0 0 15 CG C_BYL 0 0.0000 61.3310 14.7020 46.9830 11 16 17 0 0 16 OD2 O_BYL 0 0.0000 61.8970 15.3370 47.8970 15 0 0 0 0 17 OD1 O_EST 0 0.0000 60.5120 13.7550 47.1200 15 18 0 0 0 18 BE X_XXX 0 0.0000 59.8520 13.2010 48.3870 17 19 20 21 0 19 F1 X_XXX 0 0.0000 59.7930 11.7010 48.2290 18 0 0 0 0 20 F2 X_XXX 0 0.0000 60.6020 13.4970 49.6690 18 0 0 0 0 21 F3 X_XXX 0 0.0000 58.4470 13.7750 48.4810 18 0 0 0 0