REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "BENZOYL-FORMIC ACID" RESIDUE A173 3 20 1 20 1 PHI1 0 0 0.0000 2 1 3 5 0 2 PHI2 0 0 0.0000 1 3 5 7 0 3 PHI3 0 0 0.0000 3 5 7 16 0 1 O1B O_HYD 0 0.0000 0.0250 0.1020 3.3200 2 3 0 0 0 2 HOX H_OXY 0 0.0000 0.7050 0.1430 4.0060 1 0 0 0 0 3 C1 C_BYL 0 0.0000 0.3810 0.0180 2.0250 1 4 5 0 0 4 O1A O_BYL 0 0.0000 1.5540 -0.0070 1.7180 3 0 0 0 0 5 C2 C_BYL 0 0.0000 -0.6680 -0.0440 0.9660 3 6 7 0 0 6 O2 O_BYL 0 0.0000 -1.8390 -0.1150 1.2750 5 0 0 0 0 7 C1G C_ARO 0 0.0000 -0.2820 -0.0190 -0.4560 5 8 16 0 0 8 C2D C_ARO 0 0.0000 -1.2650 0.0540 -1.4500 7 9 15 0 0 9 C2E C_ARO 0 0.0000 -0.8950 0.0780 -2.7780 8 10 14 0 0 10 C3 C_ARO 0 0.0000 0.4420 0.0290 -3.1290 9 11 13 0 0 11 C1E C_ARO 0 0.0000 1.4200 -0.0430 -2.1510 10 12 16 0 0 12 H1E H_ALI 0 0.0000 2.4610 -0.0810 -2.4340 11 0 0 0 19 13 H3 H_ALI 0 0.0000 0.7250 0.0470 -4.1710 10 0 0 0 0 14 H2E H_ALI 0 0.0000 -1.6520 0.1340 -3.5460 9 0 0 0 19 15 H2D H_ALI 0 0.0000 -2.3090 0.0920 -1.1770 8 0 0 0 18 16 C1D C_ARO 0 0.0000 1.0670 -0.0620 -0.8190 7 11 17 0 0 17 H1D H_ALI 0 0.0000 1.8310 -0.1190 -0.0580 16 0 0 0 18 18 Q1 PSEUD 0 0.0000 -0.2390 -0.0135 -0.6175 0 0 0 0 20 19 Q2 PSEUD 0 0.0000 0.4045 0.0265 -2.9900 0 0 0 0 20 20 QQA PSEUD 0 0.0000 0.0827 0.0065 -1.8038 0 0 0 0 0