REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(PHENYL-PHOSPHONO-METHYL)-PHOSPHONIC ACID" RESIDUE A787 7 28 1 28 1 PHI1 0 0 0.0000 3 11 15 23 0 2 CHI1 0 0 0.0000 11 15 16 17 21 3 CHI2 0 0 0.0000 15 16 17 18 18 4 CHI3 0 0 0.0000 15 16 19 20 20 5 PHI2 0 0 0.0000 11 15 23 27 0 6 CHI4 0 0 0.0000 15 23 24 25 25 7 PHI3 0 0 0.0000 15 23 27 28 0 1 C1 C_ARO 0 0.0000 -3.8890 0.0720 0.3160 2 6 7 0 0 2 C6 C_ARO 0 0.0000 -2.9320 0.0420 1.3130 1 3 5 0 0 3 C5 C_ARO 0 0.0000 -1.5900 0.0120 0.9830 2 4 11 0 0 4 H5 H_ALI 0 0.0000 -0.8420 -0.0120 1.7620 3 0 0 0 12 5 H6 H_ALI 0 0.0000 -3.2320 0.0380 2.3510 2 0 0 0 13 6 H1 H_ALI 0 0.0000 -4.9370 0.0930 0.5750 1 0 0 0 0 7 C2 C_ARO 0 0.0000 -3.5040 0.0770 -1.0110 1 8 9 0 0 8 H2 H_ALI 0 0.0000 -4.2510 0.1010 -1.7900 7 0 0 0 13 9 C3 C_ARO 0 0.0000 -2.1620 0.0520 -1.3420 7 10 11 0 0 10 H3 H_ALI 0 0.0000 -1.8610 0.0560 -2.3790 9 0 0 0 12 11 C4 C_ARO 0 0.0000 -1.2050 0.0230 -0.3450 3 9 15 0 0 12 Q1 PSEUD 0 0.0000 -1.3515 0.0220 -0.3085 0 0 0 0 14 13 Q2 PSEUD 0 0.0000 -3.7415 0.0695 0.2805 0 0 0 0 14 14 QQA PSEUD 0 0.0000 -2.5465 0.0457 -0.0140 0 0 0 0 0 15 C7 C_ALI 0 0.0000 0.2580 -0.0050 -0.7050 11 16 22 23 0 16 P9 P_ALI 0 0.0000 1.0850 1.4600 -0.0020 15 17 19 21 0 17 O11 O_HYD 0 0.0000 2.6480 1.4310 -0.3870 16 18 0 0 0 18 H11 H_OXY 0 0.0000 3.0470 2.2210 0.0030 17 0 0 0 0 19 O12 O_HYD 0 0.0000 0.4100 2.7950 -0.5980 16 20 0 0 0 20 H12 H_OXY 0 0.0000 0.5270 2.7630 -1.5570 19 0 0 0 0 21 O13 O_XXX 0 0.0000 0.9390 1.4490 1.4710 16 0 0 0 0 22 H7 H_ALI 0 0.0000 0.3660 0.0030 -1.7900 15 0 0 0 0 23 P8 P_ALI 0 0.0000 1.0220 -1.5160 -0.0300 15 24 26 27 0 24 O14 O_HYD 0 0.0000 2.5850 -1.5450 -0.4150 23 25 0 0 0 25 H14 H_OXY 0 0.0000 2.9840 -0.7550 -0.0250 24 0 0 0 0 26 O15 O_XXX 0 0.0000 0.8770 -1.5270 1.4420 23 0 0 0 0 27 O16 O_HYD 0 0.0000 0.2930 -2.8100 -0.6520 23 28 0 0 0 28 H16 H_OXY 0 0.0000 -0.6390 -2.7540 -0.3980 27 0 0 0 0