REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-OXOHEPTYLPHOSPHONIC ACID" RESIDUE HPO 9 33 1 33 1 PHI1 0 0 0.0000 2 1 6 10 0 2 PHI2 0 0 0.0000 1 6 10 14 0 3 PHI3 0 0 0.0000 6 10 14 18 0 4 PHI4 0 0 0.0000 10 14 18 22 0 5 PHI5 0 0 0.0000 14 18 22 24 0 6 PHI6 0 0 0.0000 18 22 24 28 0 7 PHI7 0 0 0.0000 22 24 28 32 0 8 CHI1 0 0 0.0000 24 28 30 31 31 9 PHI8 0 0 0.0000 24 28 32 33 0 1 C1 C_ALI 0 0.0000 -0.0670 0.0190 6.2360 2 3 4 6 0 2 H11 H_ALI 0 0.0000 0.6970 -0.0480 7.0100 1 0 0 0 5 3 H12 H_ALI 0 0.0000 -0.6010 0.9640 6.3350 1 0 0 0 5 4 H13 H_ALI 0 0.0000 -0.7680 -0.8070 6.3450 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -0.2240 0.0363 6.5633 0 0 0 0 0 6 C2 C_ALI 0 0.0000 0.5940 -0.0490 4.8580 1 7 8 10 0 7 H21 H_ALI 0 0.0000 1.2950 0.7770 4.7500 6 0 0 0 9 8 H22 H_ALI 0 0.0000 1.1290 -0.9940 4.7590 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 1.2120 -0.1085 4.7545 0 0 0 0 0 10 C3 C_ALI 0 0.0000 -0.4780 0.0450 3.7720 6 11 12 14 0 11 H31 H_ALI 0 0.0000 -1.1790 -0.7810 3.8800 10 0 0 0 13 12 H32 H_ALI 0 0.0000 -1.0130 0.9900 3.8710 10 0 0 0 13 13 Q3 PSEUD 0 0.0000 -1.0960 0.1045 3.8755 0 0 0 0 0 14 C4 C_ALI 0 0.0000 0.1830 -0.0240 2.3940 10 15 16 18 0 15 H41 H_ALI 0 0.0000 0.8840 0.8030 2.2860 14 0 0 0 17 16 H42 H_ALI 0 0.0000 0.7170 -0.9680 2.2950 14 0 0 0 17 17 Q4 PSEUD 0 0.0000 0.8005 -0.0825 2.2905 0 0 0 0 0 18 C5 C_ALI 0 0.0000 -0.8890 0.0710 1.3080 14 19 20 22 0 19 H51 H_ALI 0 0.0000 -1.5910 -0.7560 1.4160 18 0 0 0 21 20 H52 H_ALI 0 0.0000 -1.4240 1.0150 1.4070 18 0 0 0 21 21 Q5 PSEUD 0 0.0000 -1.5075 0.1295 1.4115 0 0 0 0 0 22 C6 C_BYL 0 0.0000 -0.2370 0.0020 -0.0490 18 23 24 0 0 23 O1 O_BYL 0 0.0000 0.9610 -0.1100 -0.1380 22 0 0 0 0 24 C7 C_ALI 0 0.0000 -1.0820 0.0750 -1.2950 22 25 26 28 0 25 H71 H_ALI 0 0.0000 -1.7920 -0.7510 -1.3010 24 0 0 0 27 26 H72 H_ALI 0 0.0000 -1.6250 1.0200 -1.3110 24 0 0 0 27 27 Q6 PSEUD 0 0.0000 -1.7085 0.1345 -1.3060 0 0 0 0 0 28 P1 P_ALI 0 0.0000 -0.0080 -0.0330 -2.7640 24 29 30 32 0 29 O2 O_XXX 0 0.0000 0.7280 -1.3160 -2.7420 28 0 0 0 0 30 O3 O_HYD 0 0.0000 -0.9100 0.0440 -4.0950 28 31 0 0 0 31 HO3 H_OXY 0 0.0000 -0.3050 -0.0160 -4.8470 30 0 0 0 0 32 O4 O_HYD 0 0.0000 1.0400 1.1880 -2.7540 28 33 0 0 0 33 HO4 H_OXY 0 0.0000 0.5190 2.0030 -2.7690 32 0 0 0 0