REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-(DECYLOXY)-1-(2,2-DIPHOSPHONOETHYL)PYRIDINIUM RESIDUE B71 19 70 1 70 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 50 0 12 PHI12 0 0 0.0000 46 52 53 57 0 13 PHI13 0 0 0.0000 52 53 57 65 0 14 CHI1 0 0 0.0000 53 57 58 59 63 15 CHI2 0 0 0.0000 57 58 60 61 61 16 CHI3 0 0 0.0000 57 58 62 63 63 17 PHI14 0 0 0.0000 53 57 65 69 0 18 CHI4 0 0 0.0000 57 65 66 67 67 19 PHI15 0 0 0.0000 57 65 69 70 0 1 CAA C_ALI 0 0.0000 3.0640 -5.0260 -1.1380 2 3 4 6 0 2 HAA1 H_ALI 0 0.0000 2.5630 -5.5900 -0.3440 1 0 0 0 5 3 HAA2 H_ALI 0 0.0000 2.9830 -3.9590 -0.9050 1 0 0 0 5 4 HAA3 H_ALI 0 0.0000 4.1250 -5.2960 -1.1280 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 3.2237 -4.9483 -0.7923 0 0 0 0 0 6 CAL C_ALI 0 0.0000 2.4530 -5.3350 -2.4950 1 7 8 10 0 7 HAL1 H_ALI 0 0.0000 2.9980 -4.7810 -3.2690 6 0 0 0 9 8 HAL2 H_ALI 0 0.0000 2.5790 -6.4030 -2.7110 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 2.7885 -5.5920 -2.9900 0 0 0 0 0 10 CAM C_ALI 0 0.0000 0.9710 -4.9670 -2.5390 6 11 12 14 0 11 HAM1 H_ALI 0 0.0000 0.4270 -5.5380 -1.7770 10 0 0 0 13 12 HAM2 H_ALI 0 0.0000 0.8490 -3.9050 -2.2950 10 0 0 0 13 13 Q3 PSEUD 0 0.0000 0.6380 -4.7215 -2.0360 0 0 0 0 0 14 CAN C_ALI 0 0.0000 0.3680 -5.2490 -3.9170 10 15 16 18 0 15 HAN1 H_ALI 0 0.0000 0.4720 -6.3160 -4.1420 14 0 0 0 17 16 HAN2 H_ALI 0 0.0000 0.9280 -4.6980 -4.6820 14 0 0 0 17 17 Q4 PSEUD 0 0.0000 0.7000 -5.5070 -4.4120 0 0 0 0 0 18 CAO C_ALI 0 0.0000 -1.1070 -4.8430 -3.9690 14 19 20 22 0 19 HAO1 H_ALI 0 0.0000 -1.6740 -5.4100 -3.2200 18 0 0 0 21 20 HAO2 H_ALI 0 0.0000 -1.1970 -3.7840 -3.6980 18 0 0 0 21 21 Q5 PSEUD 0 0.0000 -1.4355 -4.5970 -3.4590 0 0 0 0 0 22 CAP C_ALI 0 0.0000 -1.7440 -5.0370 -5.3490 18 23 24 26 0 23 HAP1 H_ALI 0 0.0000 -1.6840 -6.0930 -5.6370 22 0 0 0 25 24 HAP2 H_ALI 0 0.0000 -1.1480 -4.4760 -6.0800 22 0 0 0 25 25 Q6 PSEUD 0 0.0000 -1.4160 -5.2845 -5.8585 0 0 0 0 0 26 CAQ C_ALI 0 0.0000 -3.1970 -4.5620 -5.4200 22 27 28 30 0 27 HAQ1 H_ALI 0 0.0000 -3.2470 -3.4930 -5.1830 26 0 0 0 29 28 HAQ2 H_ALI 0 0.0000 -3.8020 -5.0900 -4.6750 26 0 0 0 29 29 Q7 PSEUD 0 0.0000 -3.5245 -4.2915 -4.9290 0 0 0 0 0 30 CAR C_ALI 0 0.0000 -3.7910 -4.8070 -6.8100 26 31 32 34 0 31 HAR1 H_ALI 0 0.0000 -3.7620 -5.8790 -7.0370 30 0 0 0 33 32 HAR2 H_ALI 0 0.0000 -3.1770 -4.2990 -7.5630 30 0 0 0 33 33 Q8 PSEUD 0 0.0000 -3.4695 -5.0890 -7.3000 0 0 0 0 0 34 CAS C_ALI 0 0.0000 -5.2360 -4.3050 -6.8920 30 35 36 38 0 35 HAS1 H_ALI 0 0.0000 -5.8520 -4.8310 -6.1530 34 0 0 0 37 36 HAS2 H_ALI 0 0.0000 -5.2550 -3.2370 -6.6420 34 0 0 0 37 37 Q9 PSEUD 0 0.0000 -5.5535 -4.0340 -6.3975 0 0 0 0 0 38 CAT C_ALI 0 0.0000 -5.8380 -4.5080 -8.2770 34 39 40 42 0 39 HAT1 H_ALI 0 0.0000 -5.8380 -5.5720 -8.5330 38 0 0 0 41 40 HAT2 H_ALI 0 0.0000 -5.2670 -3.9640 -9.0360 38 0 0 0 41 41 Q10 PSEUD 0 0.0000 -5.5525 -4.7680 -8.7845 0 0 0 0 0 42 OAV O_EST 0 0.0000 -7.1810 -4.0450 -8.2940 38 43 0 0 0 43 CAW C_ARO 0 0.0000 -7.8600 -4.1570 -9.4800 42 44 50 0 0 44 CAI C_ARO 0 0.0000 -9.1730 -3.7270 -9.5740 43 45 49 0 0 45 CAH C_ARO 0 0.0000 -9.8470 -3.8490 -10.7850 44 46 48 0 0 46 CAJ C_ARO 0 0.0000 -9.1790 -4.4010 -11.8690 45 47 52 0 0 47 HAJ H_ALI 0 0.0000 -9.6410 -4.5260 -12.8410 46 0 0 0 0 48 HAH H_ALI 0 0.0000 -10.8760 -3.5180 -10.8800 45 0 0 0 0 49 HAI H_ALI 0 0.0000 -9.6810 -3.2980 -8.7150 44 0 0 0 0 50 CAK C_ARO 0 0.0000 -7.2360 -4.7000 -10.5860 43 51 52 0 0 51 HAK H_ALI 0 0.0000 -6.2130 -5.0560 -10.5810 50 0 0 0 0 52 NAY N_AMI 0 0.0000 -7.9080 -4.8060 -11.7400 46 50 53 0 0 53 CAU C_ALI 0 0.0000 -7.2320 -5.3820 -12.8990 52 54 55 57 0 54 HAU1 H_ALI 0 0.0000 -8.0030 -5.9020 -13.4780 53 0 0 0 56 55 HAU2 H_ALI 0 0.0000 -6.5210 -6.1390 -12.5510 53 0 0 0 56 56 Q11 PSEUD 0 0.0000 -7.2620 -6.0205 -13.0145 0 0 0 0 0 57 CAX C_ALI 0 0.0000 -6.5170 -4.3030 -13.7300 53 58 64 65 0 58 PBA P_ALI 0 0.0000 -5.3390 -3.3320 -12.6970 57 59 60 62 0 59 OAF O_XXX 0 0.0000 -4.2530 -4.1490 -12.0630 58 0 0 0 0 60 OAG O_HYD 0 0.0000 -4.8310 -2.1840 -13.7150 58 61 0 0 0 61 HOAG H_OXY 0 0.0000 -4.1510 -1.5470 -13.4100 60 0 0 0 0 62 OAC O_HYD 0 0.0000 -6.2900 -2.5160 -11.6780 58 63 0 0 0 63 HOAC H_OXY 0 0.0000 -5.8770 -1.9400 -11.0000 62 0 0 0 0 64 HAX H_ALI 0 0.0000 -7.2490 -3.5690 -14.0870 57 0 0 0 0 65 PAZ P_ALI 0 0.0000 -5.8650 -5.0560 -15.2930 57 66 68 69 0 66 OAD O_HYD 0 0.0000 -7.2070 -5.4740 -16.0900 65 67 0 0 0 67 HOAD H_OXY 0 0.0000 -7.1240 -5.9430 -16.9470 66 0 0 0 0 68 OAE O_XXX 0 0.0000 -4.8820 -6.1660 -15.0680 65 0 0 0 0 69 OAB O_HYD 0 0.0000 -5.2950 -3.7940 -16.1250 65 70 0 0 0 70 HOAB H_OXY 0 0.0000 -4.8580 -3.9530 -16.9890 69 0 0 0 0