REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "[(1R)-1,5-diaminopentyl]phosphonic acid" RESIDUE KPH 9 32 1 32 1 CHI1 0 0 0.0000 1 2 3 4 4 2 CHI2 0 0 0.0000 1 2 5 6 30 3 CHI3 0 0 0.0000 2 5 6 7 9 4 CHI4 0 0 0.0000 2 5 10 11 29 5 CHI5 0 0 0.0000 5 10 11 12 26 6 CHI6 0 0 0.0000 10 11 12 13 23 7 CHI7 0 0 0.0000 11 12 13 14 20 8 CHI8 0 0 0.0000 12 13 14 15 17 9 PHI1 0 0 0.0000 1 2 31 32 0 1 O1 O_XXX 0 0.0000 1.6110 0.5700 1.5540 2 0 0 0 0 2 P1 P_ALI 0 0.0000 1.6640 0.5260 0.0760 1 3 5 31 0 3 O2 O_HYD 0 0.0000 3.1810 0.7590 -0.4130 2 4 0 0 0 4 H1 H_OXY 0 0.0000 3.2910 0.7430 -1.3730 3 0 0 0 0 5 C1 C_ALI 0 0.0000 1.0820 -1.1010 -0.5050 2 6 10 30 0 6 N1 N_AMO 0 0.0000 2.0110 -2.1440 -0.0520 5 7 8 0 0 7 H3 H_AMI 0 0.0000 2.9230 -2.0210 -0.4650 6 0 0 0 9 8 H4 H_AMI 0 0.0000 2.0700 -2.1630 0.9560 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 2.4965 -2.0920 0.2455 0 0 0 0 0 10 C2 C_ALI 0 0.0000 -0.3120 -1.3760 0.0630 5 11 27 28 0 11 C3 C_ALI 0 0.0000 -1.2790 -0.2890 -0.4100 10 12 24 25 0 12 C4 C_ALI 0 0.0000 -2.6730 -0.5650 0.1590 11 13 21 22 0 13 C5 C_ALI 0 0.0000 -3.6400 0.5220 -0.3140 12 14 18 19 0 14 N2 N_AMO 0 0.0000 -4.9780 0.2570 0.2320 13 15 16 0 0 15 H13 H_AMI 0 0.0000 -4.9520 0.1900 1.2380 14 0 0 0 17 16 H14 H_AMI 0 0.0000 -5.6360 0.9620 -0.0660 14 0 0 0 17 17 Q2 PSEUD 0 0.0000 -5.2940 0.5760 0.5860 0 0 0 0 0 18 H11 H_ALI 0 0.0000 -3.2920 1.4950 0.0340 13 0 0 0 20 19 H12 H_ALI 0 0.0000 -3.6850 0.5200 -1.4030 13 0 0 0 20 20 Q3 PSEUD 0 0.0000 -3.4885 1.0075 -0.6845 0 0 0 0 0 21 H9 H_ALI 0 0.0000 -3.0210 -1.5380 -0.1890 12 0 0 0 23 22 H10 H_ALI 0 0.0000 -2.6280 -0.5630 1.2480 12 0 0 0 23 23 Q4 PSEUD 0 0.0000 -2.8245 -1.0505 0.5295 0 0 0 0 0 24 H7 H_ALI 0 0.0000 -0.9310 0.6830 -0.0620 11 0 0 0 26 25 H8 H_ALI 0 0.0000 -1.3240 -0.2910 -1.4980 11 0 0 0 26 26 Q5 PSEUD 0 0.0000 -1.1275 0.1960 -0.7800 0 0 0 0 0 27 H5 H_ALI 0 0.0000 -0.6600 -2.3490 -0.2850 10 0 0 0 29 28 H6 H_ALI 0 0.0000 -0.2670 -1.3750 1.1520 10 0 0 0 29 29 Q6 PSEUD 0 0.0000 -0.4635 -1.8620 0.4335 0 0 0 0 0 30 H2 H_ALI 0 0.0000 1.0370 -1.1030 -1.5940 5 0 0 0 0 31 O3 O_HYD 0 0.0000 0.7210 1.6820 -0.5300 2 32 0 0 0 32 H15 H_OXY 0 0.0000 0.9730 2.5760 -0.2610 31 0 0 0 0