REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "{1,3-PHENYLENEBIS[IMINO(2-OXOETHANE-2,1-DIYL)]}BIS(PHOSPHONIC ACID)" RESIDUE EOB 12 41 1 41 1 PHI1 0 0 0.0000 2 1 3 7 0 2 CHI1 0 0 0.0000 1 3 4 5 5 3 PHI2 0 0 0.0000 1 3 7 11 0 4 PHI3 0 0 0.0000 3 7 11 13 0 5 PHI4 0 0 0.0000 7 11 13 15 0 6 PHI5 0 0 0.0000 11 13 15 22 0 7 PHI6 0 0 0.0000 18 24 28 30 0 8 PHI7 0 0 0.0000 24 28 30 32 0 9 PHI8 0 0 0.0000 28 30 32 36 0 10 PHI9 0 0 0.0000 30 32 36 41 0 11 CHI2 0 0 0.0000 32 36 37 38 38 12 CHI3 0 0 0.0000 32 36 39 40 40 1 OAF O_HYD 0 0.0000 6.8280 -1.6560 -0.4370 2 3 0 0 0 2 HAF H_OXY 0 0.0000 7.1830 -2.2290 0.2560 1 0 0 0 0 3 PAU P_ALI 0 0.0000 5.4520 -1.0400 0.1280 1 4 6 7 0 4 OAE O_HYD 0 0.0000 4.4260 -2.2350 0.4630 3 5 0 0 0 5 HAE H_OXY 0 0.0000 4.2740 -2.7130 -0.3640 4 0 0 0 0 6 OAC O_XXX 0 0.0000 5.7270 -0.2660 1.3590 3 0 0 0 0 7 CAM C_ALI 0 0.0000 4.7160 0.0580 -1.1290 3 8 9 11 0 8 HAM1 H_ALI 0 0.0000 5.4440 0.8150 -1.4210 7 0 0 0 10 9 HAM2 H_ALI 0 0.0000 4.4320 -0.5290 -2.0020 7 0 0 0 10 10 Q1 PSEUD 0 0.0000 4.9380 0.1430 -1.7115 0 0 0 0 0 11 CAQ C_BYL 0 0.0000 3.4950 0.7300 -0.5560 7 12 13 0 0 12 OAA O_BYL 0 0.0000 3.6180 1.6930 0.1700 11 0 0 0 0 13 NAO N_AMI 0 0.0000 2.2670 0.2600 -0.8510 11 14 15 0 0 14 HAO H_AMI 0 0.0000 2.1710 -0.5570 -1.3650 13 0 0 0 0 15 CAS C_ARO 0 0.0000 1.1300 0.9510 -0.4160 13 16 22 0 0 16 CAJ C_ARO 0 0.0000 1.1220 2.3400 -0.4080 15 17 21 0 0 17 CAI C_ARO 0 0.0000 0.0000 3.0230 0.0220 16 18 20 0 0 18 CAK C_ARO 0 0.0000 -1.1160 2.3270 0.4440 17 19 24 0 0 19 HAK H_ALI 0 0.0000 -1.9910 2.8640 0.7790 18 0 0 0 0 20 HAI H_ALI 0 0.0000 -0.0040 4.1030 0.0270 17 0 0 0 26 21 HAJ H_ALI 0 0.0000 1.9930 2.8870 -0.7370 16 0 0 0 25 22 CAL C_ARO 0 0.0000 0.0090 0.2490 0.0020 15 23 24 0 0 23 HAL H_ALI 0 0.0000 0.0130 -0.8310 -0.0030 22 0 0 0 25 24 CAT C_ARO 0 0.0000 -1.1140 0.9380 0.4380 18 22 28 0 0 25 Q3 PSEUD 0 0.0000 1.0030 1.0280 -0.3700 0 0 0 0 27 26 Q4 PSEUD 0 0.0000 -0.0040 4.1030 0.0270 0 0 0 0 27 27 QQA PSEUD 0 0.0000 0.4995 2.5655 -0.1715 0 0 0 0 0 28 NAP N_AMI 0 0.0000 -2.2450 0.2340 0.8660 24 29 30 0 0 29 HAP H_AMI 0 0.0000 -2.1420 -0.5880 1.3710 28 0 0 0 0 30 CAR C_BYL 0 0.0000 -3.4770 0.6970 0.5770 28 31 32 0 0 31 OAB O_BYL 0 0.0000 -3.6070 1.6680 -0.1390 30 0 0 0 0 32 CAN C_ALI 0 0.0000 -4.6930 0.0100 1.1430 30 33 34 36 0 33 HAN1 H_ALI 0 0.0000 -4.4040 -0.5840 2.0100 32 0 0 0 35 34 HAN2 H_ALI 0 0.0000 -5.4260 0.7590 1.4430 32 0 0 0 35 35 Q2 PSEUD 0 0.0000 -4.9150 0.0875 1.7265 0 0 0 0 0 36 PAV P_ALI 0 0.0000 -5.4200 -1.0790 -0.1240 32 37 39 41 0 37 OAH O_HYD 0 0.0000 -6.6390 -1.9120 0.5190 36 38 0 0 0 38 HAH H_OXY 0 0.0000 -6.9950 -2.4740 -0.1830 37 0 0 0 0 39 OAG O_HYD 0 0.0000 -5.9660 -0.1880 -1.3490 36 40 0 0 0 40 HAG H_OXY 0 0.0000 -6.6350 0.4080 -0.9850 39 0 0 0 0 41 OAD O_XXX 0 0.0000 -4.3890 -2.0180 -0.6190 36 0 0 0 0