REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "[(7R)-6,7-dihydro-5H-cyclopenta[c]pyridin-7-yl(hydroxy)methylene]bis(phosphonic acid)" RESIDUE A11P 13 34 1 34 1 PHI1 0 0 0.0000 2 1 3 7 0 2 CHI1 0 0 0.0000 1 3 5 6 6 3 PHI2 0 0 0.0000 1 3 7 16 0 4 CHI2 0 0 0.0000 3 7 8 9 9 5 CHI3 0 0 0.0000 3 7 10 11 15 6 CHI4 0 0 0.0000 7 10 11 12 12 7 CHI5 0 0 0.0000 7 10 14 15 15 8 PHI3 0 0 0.0000 3 7 16 29 0 9 CHI6 0 0 0.0000 7 16 17 18 27 10 CHI7 0 0 0.0000 16 17 18 19 24 11 CHI8 0 0 0.0000 17 18 19 20 21 12 PHI4 0 0 0.0000 7 16 29 30 0 13 CHI9 0 0 0.0000 29 30 31 32 33 1 O5 O_HYD 0 0.0000 3.4870 -0.5200 -0.6340 2 3 0 0 0 2 HO5 H_OXY 0 0.0000 4.4070 -0.2590 -0.4950 1 0 0 0 0 3 P4 P_ALI 0 0.0000 2.4180 0.6210 -0.2500 1 4 5 7 0 4 O6 O_XXX 0 0.0000 2.5620 0.9710 1.1810 3 0 0 0 0 5 O7 O_HYD 0 0.0000 2.6820 1.9290 -1.1510 3 6 0 0 0 6 HO7 H_OXY 0 0.0000 2.6810 1.7580 -2.1030 5 0 0 0 0 7 C1 C_ALI 0 0.0000 0.7310 0.0020 -0.5580 3 8 10 16 0 8 O2 O_HYD 0 0.0000 0.6140 -0.4020 -1.9230 7 9 0 0 0 9 HO2 H_OXY 0 0.0000 0.7780 0.3070 -2.5590 8 0 0 0 0 10 P1 P_ALI 0 0.0000 0.3990 -1.4230 0.5290 7 11 13 14 0 11 O8 O_HYD 0 0.0000 0.7150 -1.0200 2.0560 10 12 0 0 0 12 HO8 H_OXY 0 0.0000 0.5610 -1.7320 2.6910 11 0 0 0 0 13 O10 O_XXX 0 0.0000 1.2610 -2.5590 0.1310 10 0 0 0 0 14 O9 O_HYD 0 0.0000 -1.1470 -1.8510 0.3970 10 15 0 0 0 15 HO9 H_OXY 0 0.0000 -1.7660 -1.2130 0.7780 14 0 0 0 0 16 C3 C_ALI 0 0.0000 -0.2810 1.1120 -0.2660 7 17 28 29 0 17 C16 C_ALI 0 0.0000 -0.2130 1.5220 1.2210 16 18 25 26 0 18 C17 C_ALI 0 0.0000 -1.6860 1.8520 1.5430 17 19 22 23 0 19 C23 C_ARO 0 0.0000 -2.4970 1.0320 0.5680 18 20 29 0 0 20 C26 C_ARO 0 0.0000 -3.8350 0.6690 0.5620 19 21 32 0 0 21 H26 H_ALI 0 0.0000 -4.4910 0.9850 1.3590 20 0 0 0 0 22 H171 H_ALI 0 0.0000 -1.9230 1.5640 2.5680 18 0 0 0 24 23 H172 H_ALI 0 0.0000 -1.8770 2.9150 1.3950 18 0 0 0 24 24 Q1 PSEUD 0 0.0000 -1.9000 2.2395 1.9815 0 0 0 0 0 25 H161 H_ALI 0 0.0000 0.1420 0.6930 1.8350 17 0 0 0 27 26 H162 H_ALI 0 0.0000 0.4210 2.3980 1.3530 17 0 0 0 27 27 Q2 PSEUD 0 0.0000 0.2815 1.5455 1.5940 0 0 0 0 0 28 H3 H_ALI 0 0.0000 -0.0910 1.9740 -0.9060 16 0 0 0 0 29 C27 C_ARO 0 0.0000 -1.6900 0.6050 -0.4740 16 19 30 0 0 30 C28 C_ARO 0 0.0000 -2.2430 -0.1650 -1.4800 29 31 34 0 0 31 N25 N_AMO 0 0.0000 -3.5200 -0.4920 -1.4540 30 32 0 0 0 32 C29 C_ARO 0 0.0000 -4.3170 -0.1030 -0.4780 20 31 33 0 0 33 H29 H_ALI 0 0.0000 -5.3580 -0.3910 -0.4920 32 0 0 0 0 34 H28 H_ALI 0 0.0000 -1.6220 -0.5030 -2.2960 30 0 0 0 0