REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "1-[((1E)-{3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN-4-YL}METHYLENE)AMINO]CYCLOPENTYLPHOSPHONIC ACID" RESIDUE HCP 16 51 1 51 1 CHI1 0 0 0.0000 1 2 6 7 10 2 CHI2 0 0 0.0000 2 1 11 12 12 3 CHI3 0 0 0.0000 1 13 14 15 39 4 CHI4 0 0 0.0000 14 15 16 17 38 5 CHI5 0 0 0.0000 15 16 17 18 32 6 CHI6 0 0 0.0000 16 17 18 19 29 7 CHI7 0 0 0.0000 17 18 19 20 26 8 CHI8 0 0 0.0000 18 19 20 21 23 9 CHI9 0 0 0.0000 15 16 33 34 38 10 CHI10 0 0 0.0000 16 33 34 35 35 11 CHI11 0 0 0.0000 16 33 37 38 38 12 PHI1 0 0 0.0000 4 40 41 45 0 13 PHI2 0 0 0.0000 40 41 45 46 0 14 PHI3 0 0 0.0000 41 45 46 50 0 15 CHI12 0 0 0.0000 45 46 48 49 49 16 PHI4 0 0 0.0000 45 46 50 51 0 1 C3 C_ARO 0 0.0000 2.8210 0.2090 -0.2290 2 11 13 0 0 2 C2 C_ARO 0 0.0000 3.8460 0.3610 0.6930 1 3 6 0 0 3 N1 N_AMO 0 0.0000 3.5960 0.3550 1.9870 2 4 0 0 0 4 C6 C_ARO 0 0.0000 2.3760 0.2000 2.4650 3 5 40 0 0 5 HC6 H_ALI 0 0.0000 2.2200 0.2020 3.5330 4 0 0 0 0 6 C2A C_ALI 0 0.0000 5.2620 0.5420 0.2100 2 7 8 9 0 7 HC21 H_ALI 0 0.0000 5.7410 -0.4310 0.1160 6 0 0 0 10 8 HC22 H_ALI 0 0.0000 5.2540 1.0390 -0.7590 6 0 0 0 10 9 HC23 H_ALI 0 0.0000 5.8150 1.1510 0.9260 6 0 0 0 10 10 Q1 PSEUD 0 0.0000 5.6033 0.5863 0.0943 0 0 0 0 0 11 O1 O_HYD 0 0.0000 3.0850 0.2170 -1.5600 1 12 0 0 0 12 HO1 H_OXY 0 0.0000 3.0110 1.1350 -1.8540 11 0 0 0 0 13 C4 C_ARO 0 0.0000 1.5080 0.0350 0.2380 1 14 40 0 0 14 C4A C_BYL 0 0.0000 0.3840 -0.1360 -0.7020 13 15 39 0 0 15 N2 N_AMO 0 0.0000 0.6010 -0.1340 -1.9760 14 16 0 0 0 16 C C_ALI 0 0.0000 -0.5140 -0.3050 -2.9100 15 17 20 33 0 17 CA2 C_ALI 0 0.0000 -1.1360 -1.7160 -2.7590 16 18 30 31 0 18 CB2 C_ALI 0 0.0000 -0.1700 -2.6040 -3.5810 17 19 27 28 0 19 CB1 C_ALI 0 0.0000 0.2080 -1.7300 -4.7940 18 20 24 25 0 20 CA1 C_ALI 0 0.0000 -0.0100 -0.2670 -4.3670 16 19 21 22 0 21 HA11 H_ALI 0 0.0000 -0.7560 0.2000 -5.0090 20 0 0 0 23 22 HA12 H_ALI 0 0.0000 0.9290 0.2820 -4.4230 20 0 0 0 23 23 Q2 PSEUD 0 0.0000 0.0865 0.2410 -4.7160 0 0 0 0 0 24 HB11 H_ALI 0 0.0000 -0.4310 -1.9710 -5.6430 19 0 0 0 26 25 HB12 H_ALI 0 0.0000 1.2540 -1.8890 -5.0570 19 0 0 0 26 26 Q3 PSEUD 0 0.0000 0.4115 -1.9300 -5.3500 0 0 0 0 0 27 HB21 H_ALI 0 0.0000 -0.6740 -3.5130 -3.9090 18 0 0 0 29 28 HB22 H_ALI 0 0.0000 0.7150 -2.8480 -2.9950 18 0 0 0 29 29 Q4 PSEUD 0 0.0000 0.0205 -3.1805 -3.4520 0 0 0 0 0 30 HA21 H_ALI 0 0.0000 -1.1470 -2.0230 -1.7130 17 0 0 0 32 31 HA22 H_ALI 0 0.0000 -2.1400 -1.7430 -3.1820 17 0 0 0 32 32 Q5 PSEUD 0 0.0000 -1.6435 -1.8830 -2.4475 0 0 0 0 0 33 P2 P_ALI 0 0.0000 -1.7750 0.9830 -2.6380 16 34 36 37 0 34 O6 O_HYD 0 0.0000 -2.9970 0.7620 -3.6620 33 35 0 0 0 35 HO6 H_OXY 0 0.0000 -3.6400 1.4630 -3.4850 34 0 0 0 0 36 O7 O_XXX 0 0.0000 -1.1740 2.3160 -2.8660 33 0 0 0 0 37 O8 O_HYD 0 0.0000 -2.3180 0.8910 -1.1250 33 38 0 0 0 38 HO8 H_OXY 0 0.0000 -2.7010 0.0090 -1.0190 37 0 0 0 0 39 HC4 H_ALI 0 0.0000 -0.6190 -0.2640 -0.3250 14 0 0 0 0 40 C5 C_ARO 0 0.0000 1.2960 0.0360 1.6210 4 13 41 0 0 41 C5A C_ALI 0 0.0000 -0.0910 -0.1380 2.1820 40 42 43 45 0 42 HC51 H_ALI 0 0.0000 -0.7330 0.6640 1.8210 41 0 0 0 44 43 HC52 H_ALI 0 0.0000 -0.4940 -1.0980 1.8590 41 0 0 0 44 44 Q6 PSEUD 0 0.0000 -0.6135 -0.2170 1.8400 0 0 0 0 0 45 O2 O_EST 0 0.0000 -0.0360 -0.1000 3.6090 41 46 0 0 0 46 P1 P_ALI 0 0.0000 -1.5450 -0.2930 4.1380 45 47 48 50 0 47 O5 O_XXX 0 0.0000 -2.0700 -1.5940 3.6670 46 0 0 0 0 48 O3 O_HYD 0 0.0000 -1.5570 -0.2600 5.7480 46 49 0 0 0 49 HO3 H_OXY 0 0.0000 -2.4770 -0.3780 6.0220 48 0 0 0 0 50 O4 O_HYD 0 0.0000 -2.4680 0.8960 3.5700 46 51 0 0 0 51 HO4 H_OXY 0 0.0000 -2.0920 1.7240 3.8990 50 0 0 0 0