REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-(decyloxy)-5-(3,5-difluorophenyl)-1-(2,2-diphosphonoethyl)pyridinium RESIDUE H86 23 80 1 80 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 26 0 6 PHI6 0 0 0.0000 18 22 26 30 0 7 PHI7 0 0 0.0000 22 26 30 34 0 8 PHI8 0 0 0.0000 26 30 34 38 0 9 PHI9 0 0 0.0000 30 34 38 42 0 10 PHI10 0 0 0.0000 34 38 42 43 0 11 PHI11 0 0 0.0000 38 42 43 67 0 12 CHI1 0 0 0.0000 42 43 44 45 66 13 CHI2 0 0 0.0000 44 45 46 47 63 14 CHI3 0 0 0.0000 45 46 47 48 60 15 CHI4 0 0 0.0000 46 47 48 49 53 16 CHI5 0 0 0.0000 47 48 50 51 51 17 CHI6 0 0 0.0000 47 48 52 53 53 18 CHI7 0 0 0.0000 46 47 54 55 59 19 CHI8 0 0 0.0000 47 54 55 56 56 20 CHI9 0 0 0.0000 47 54 57 58 58 21 CHI10 0 0 0.0000 44 45 64 65 65 22 PHI12 0 0 0.0000 43 67 69 70 0 23 PHI13 0 0 0.0000 67 69 70 79 0 1 CAA C_ALI 0 0.0000 13.6560 -1.4380 0.5410 2 3 4 6 0 2 HAA1 H_ALI 0 0.0000 13.5670 -2.1910 1.3240 1 0 0 0 5 3 HAA2 H_ALI 0 0.0000 13.7480 -1.9300 -0.4270 1 0 0 0 5 4 HAA3 H_ALI 0 0.0000 14.5400 -0.8260 0.7230 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 13.9517 -1.6490 0.5400 0 0 0 0 0 6 CAP C_ALI 0 0.0000 12.4110 -0.5490 0.5450 1 7 8 10 0 7 HAP1 H_ALI 0 0.0000 12.3190 -0.0570 1.5130 6 0 0 0 9 8 HAP2 H_ALI 0 0.0000 12.5000 0.2040 -0.2390 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 12.4095 0.0735 0.6370 0 0 0 0 0 10 CAQ C_ALI 0 0.0000 11.1710 -1.4070 0.2890 6 11 12 14 0 11 HAQ1 H_ALI 0 0.0000 11.2630 -1.8990 -0.6800 10 0 0 0 13 12 HAQ2 H_ALI 0 0.0000 11.0820 -2.1600 1.0720 10 0 0 0 13 13 Q3 PSEUD 0 0.0000 11.1725 -2.0295 0.1960 0 0 0 0 0 14 CAR C_ALI 0 0.0000 9.9260 -0.5180 0.2920 10 15 16 18 0 15 HAR1 H_ALI 0 0.0000 9.8330 -0.0260 1.2610 14 0 0 0 17 16 HAR2 H_ALI 0 0.0000 10.0140 0.2350 -0.4910 14 0 0 0 17 17 Q4 PSEUD 0 0.0000 9.9235 0.1045 0.3850 0 0 0 0 0 18 CAS C_ALI 0 0.0000 8.6850 -1.3760 0.0360 14 19 20 22 0 19 HAS1 H_ALI 0 0.0000 8.7770 -1.8680 -0.9320 18 0 0 0 21 20 HAS2 H_ALI 0 0.0000 8.5960 -2.1290 0.8200 18 0 0 0 21 21 Q5 PSEUD 0 0.0000 8.6865 -1.9985 -0.0560 0 0 0 0 0 22 CAT C_ALI 0 0.0000 7.4400 -0.4870 0.0400 18 23 24 26 0 23 HAT1 H_ALI 0 0.0000 7.3480 0.0050 1.0080 22 0 0 0 25 24 HAT2 H_ALI 0 0.0000 7.5290 0.2660 -0.7430 22 0 0 0 25 25 Q6 PSEUD 0 0.0000 7.4385 0.1355 0.1325 0 0 0 0 0 26 CAU C_ALI 0 0.0000 6.2000 -1.3450 -0.2160 22 27 28 30 0 27 HAU1 H_ALI 0 0.0000 6.2920 -1.8370 -1.1840 26 0 0 0 29 28 HAU2 H_ALI 0 0.0000 6.1110 -2.0980 0.5670 26 0 0 0 29 29 Q7 PSEUD 0 0.0000 6.2015 -1.9675 -0.3085 0 0 0 0 0 30 CAV C_ALI 0 0.0000 4.9550 -0.4560 -0.2120 26 31 32 34 0 31 HAV1 H_ALI 0 0.0000 4.8630 0.0360 0.7560 30 0 0 0 33 32 HAV2 H_ALI 0 0.0000 5.0430 0.2970 -0.9950 30 0 0 0 33 33 Q8 PSEUD 0 0.0000 4.9530 0.1665 -0.1195 0 0 0 0 0 34 CAW C_ALI 0 0.0000 3.7140 -1.3140 -0.4680 30 35 36 38 0 35 HAW1 H_ALI 0 0.0000 3.8060 -1.8060 -1.4360 34 0 0 0 37 36 HAW2 H_ALI 0 0.0000 3.6250 -2.0670 0.3150 34 0 0 0 37 37 Q9 PSEUD 0 0.0000 3.7155 -1.9365 -0.5605 0 0 0 0 0 38 CAX C_ALI 0 0.0000 2.4690 -0.4250 -0.4640 34 39 40 42 0 39 HAX1 H_ALI 0 0.0000 2.3770 0.0670 0.5040 38 0 0 0 41 40 HAX2 H_ALI 0 0.0000 2.5580 0.3280 -1.2480 38 0 0 0 41 41 Q10 PSEUD 0 0.0000 2.4675 0.1975 -0.3720 0 0 0 0 0 42 OAZ O_EST 0 0.0000 1.3110 -1.2260 -0.7030 38 43 0 0 0 43 CBC C_ARO 0 0.0000 0.1120 -0.5860 -0.7320 42 44 67 0 0 44 CAN C_ARO 0 0.0000 -1.0590 -1.2950 -0.9640 43 45 66 0 0 45 NBG N_AMO 0 0.0000 -2.2270 -0.6840 -0.9950 44 46 64 0 0 46 CAY C_ALI 0 0.0000 -3.4350 -1.4730 -1.2430 45 47 61 62 0 47 CBF C_ALI 0 0.0000 -3.8940 -2.1290 0.0610 46 48 54 60 0 48 PBI P_ALI 0 0.0000 -4.4230 -0.8390 1.2360 47 49 50 52 0 49 OAF O_XXX 0 0.0000 -5.5430 -0.0690 0.6510 48 0 0 0 0 50 OAG O_HYD 0 0.0000 -4.9060 -1.5290 2.6080 48 51 0 0 0 51 HOAG H_OXY 0 0.0000 -5.2020 -0.9010 3.2810 50 0 0 0 0 52 OAC O_HYD 0 0.0000 -3.1900 0.1510 1.5370 48 53 0 0 0 53 HOAC H_OXY 0 0.0000 -2.4190 -0.2870 1.9230 52 0 0 0 0 54 PBH P_ALI 0 0.0000 -5.2900 -3.2500 -0.2810 47 55 57 59 0 55 OAD O_HYD 0 0.0000 -4.8210 -4.3930 -1.3130 54 56 0 0 0 56 HOAD H_OXY 0 0.0000 -4.6040 -4.0610 -2.1950 55 0 0 0 0 57 OAE O_HYD 0 0.0000 -5.7770 -3.9350 1.0930 54 58 0 0 0 58 HOAE H_OXY 0 0.0000 -6.0750 -3.3040 1.7630 57 0 0 0 0 59 OAB O_XXX 0 0.0000 -6.4080 -2.4800 -0.8710 54 0 0 0 0 60 HBF H_ALI 0 0.0000 -3.0690 -2.6970 0.4920 47 0 0 0 0 61 HAY1 H_ALI 0 0.0000 -4.2240 -0.8210 -1.6190 46 0 0 0 63 62 HAY2 H_ALI 0 0.0000 -3.2200 -2.2450 -1.9820 46 0 0 0 63 63 Q11 PSEUD 0 0.0000 -3.7220 -1.5330 -1.8005 0 0 0 0 0 64 CAO C_ARO 0 0.0000 -2.3380 0.6150 -0.8070 45 65 69 0 0 65 HAO H_ALI 0 0.0000 -3.3130 1.0770 -0.8400 64 0 0 0 0 66 HAN H_ALI 0 0.0000 -1.0120 -2.3620 -1.1230 44 0 0 0 0 67 CAM C_ARO 0 0.0000 0.0440 0.7870 -0.5350 43 68 69 0 0 68 HAM H_ALI 0 0.0000 0.9380 1.3660 -0.3550 67 0 0 0 0 69 CBE C_ARO 0 0.0000 -1.2110 1.4000 -0.5730 64 67 70 0 0 70 CBD C_ARO 0 0.0000 -1.3420 2.8630 -0.3630 69 71 79 0 0 71 CAK C_ARO 0 0.0000 -0.2090 3.6390 -0.1300 70 72 78 0 0 72 CBA C_ARO 0 0.0000 -0.3360 5.0020 0.0650 71 73 74 0 0 73 FAH X_XXX 0 0.0000 0.7620 5.7560 0.2920 72 0 0 0 0 74 CAJ C_ARO 0 0.0000 -1.5870 5.5960 0.0290 72 75 77 0 0 75 CBB C_ARO 0 0.0000 -2.7160 4.8270 -0.2020 74 76 79 0 0 76 FAI X_XXX 0 0.0000 -3.9330 5.4110 -0.2370 75 0 0 0 0 77 HAJ H_ALI 0 0.0000 -1.6820 6.6600 0.1830 74 0 0 0 0 78 HAK H_ALI 0 0.0000 0.7670 3.1770 -0.1020 71 0 0 0 0 79 CAL C_ARO 0 0.0000 -2.5980 3.4650 -0.4040 70 75 80 0 0 80 HAL H_ALI 0 0.0000 -3.4780 2.8670 -0.5890 79 0 0 0 0