REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2,2-DIPHOSPHONOETHYL)(DODECYL)DIMETHYLPHOSPHONIUM RESIDUE A742 22 79 1 79 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 46 0 11 PHI11 0 0 0.0000 38 42 46 50 0 12 PHI12 0 0 0.0000 42 46 50 62 0 13 CHI1 0 0 0.0000 46 50 51 52 55 14 CHI2 0 0 0.0000 46 50 56 57 60 15 PHI13 0 0 0.0000 46 50 62 66 0 16 PHI14 0 0 0.0000 50 62 66 74 0 17 CHI3 0 0 0.0000 62 66 67 68 72 18 CHI4 0 0 0.0000 66 67 68 69 69 19 CHI5 0 0 0.0000 66 67 70 71 71 20 PHI15 0 0 0.0000 62 66 74 78 0 21 CHI6 0 0 0.0000 66 74 76 77 77 22 PHI16 0 0 0.0000 66 74 78 79 0 1 CAA C_ALI 0 0.0000 13.4340 -0.2360 0.2830 2 3 4 6 0 2 HAA1 H_ALI 0 0.0000 13.4600 0.4750 1.1090 1 0 0 0 5 3 HAA2 H_ALI 0 0.0000 13.4010 -1.2510 0.6800 1 0 0 0 5 4 HAA3 H_ALI 0 0.0000 14.3260 -0.1140 -0.3300 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 13.7290 -0.2967 0.4863 0 0 0 0 0 6 CAJ C_ALI 0 0.0000 12.1900 0.0180 -0.5700 1 7 8 10 0 7 HAJ1 H_ALI 0 0.0000 12.2220 1.0330 -0.9660 6 0 0 0 9 8 HAJ2 H_ALI 0 0.0000 12.1630 -0.6940 -1.3950 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 12.1925 0.1695 -1.1805 0 0 0 0 0 10 CAK C_ALI 0 0.0000 10.9370 -0.1530 0.2910 6 11 12 14 0 11 HAK1 H_ALI 0 0.0000 10.9040 -1.1680 0.6870 10 0 0 0 13 12 HAK2 H_ALI 0 0.0000 10.9630 0.5580 1.1160 10 0 0 0 13 13 Q3 PSEUD 0 0.0000 10.9335 -0.3050 0.9015 0 0 0 0 0 14 CAL C_ALI 0 0.0000 9.6930 0.1010 -0.5620 10 15 16 18 0 15 HAL1 H_ALI 0 0.0000 9.7250 1.1160 -0.9590 14 0 0 0 17 16 HAL2 H_ALI 0 0.0000 9.6660 -0.6110 -1.3880 14 0 0 0 17 17 Q4 PSEUD 0 0.0000 9.6955 0.2525 -1.1735 0 0 0 0 0 18 CAM C_ALI 0 0.0000 8.4390 -0.0700 0.2990 14 19 20 22 0 19 HAM1 H_ALI 0 0.0000 8.4070 -1.0850 0.6950 18 0 0 0 21 20 HAM2 H_ALI 0 0.0000 8.4660 0.6410 1.1240 18 0 0 0 21 21 Q5 PSEUD 0 0.0000 8.4365 -0.2220 0.9095 0 0 0 0 0 22 CAN C_ALI 0 0.0000 7.1950 0.1840 -0.5550 18 23 24 26 0 23 HAN1 H_ALI 0 0.0000 7.2280 1.1990 -0.9510 22 0 0 0 25 24 HAN2 H_ALI 0 0.0000 7.1690 -0.5280 -1.3800 22 0 0 0 25 25 Q6 PSEUD 0 0.0000 7.1985 0.3355 -1.1655 0 0 0 0 0 26 CAO C_ALI 0 0.0000 5.9420 0.0130 0.3060 22 27 28 30 0 27 HAO1 H_ALI 0 0.0000 5.9100 -1.0020 0.7020 26 0 0 0 29 28 HAO2 H_ALI 0 0.0000 5.9690 0.7240 1.1310 26 0 0 0 29 29 Q7 PSEUD 0 0.0000 5.9395 -0.1390 0.9165 0 0 0 0 0 30 CAP C_ALI 0 0.0000 4.6980 0.2670 -0.5470 26 31 32 34 0 31 HAP1 H_ALI 0 0.0000 4.7310 1.2820 -0.9440 30 0 0 0 33 32 HAP2 H_ALI 0 0.0000 4.6720 -0.4450 -1.3730 30 0 0 0 33 33 Q8 PSEUD 0 0.0000 4.7015 0.4185 -1.1585 0 0 0 0 0 34 CAQ C_ALI 0 0.0000 3.4450 0.0960 0.3140 30 35 36 38 0 35 HAQ1 H_ALI 0 0.0000 3.4130 -0.9190 0.7100 34 0 0 0 37 36 HAQ2 H_ALI 0 0.0000 3.4710 0.8070 1.1390 34 0 0 0 37 37 Q9 PSEUD 0 0.0000 3.4420 -0.0560 0.9245 0 0 0 0 0 38 CAR C_ALI 0 0.0000 2.2010 0.3500 -0.5400 34 39 40 42 0 39 HAR1 H_ALI 0 0.0000 2.2340 1.3650 -0.9360 38 0 0 0 41 40 HAR2 H_ALI 0 0.0000 2.1750 -0.3620 -1.3650 38 0 0 0 41 41 Q10 PSEUD 0 0.0000 2.2045 0.5015 -1.1505 0 0 0 0 0 42 CAS C_ALI 0 0.0000 0.9480 0.1790 0.3210 38 43 44 46 0 43 HAS1 H_ALI 0 0.0000 0.9160 -0.8360 0.7170 42 0 0 0 45 44 HAS2 H_ALI 0 0.0000 0.9740 0.8900 1.1460 42 0 0 0 45 45 Q11 PSEUD 0 0.0000 0.9450 0.0270 0.9315 0 0 0 0 0 46 CAT C_ALI 0 0.0000 -0.2960 0.4330 -0.5320 42 47 48 50 0 47 HAT1 H_ALI 0 0.0000 -0.2630 1.4480 -0.9290 46 0 0 0 49 48 HAT2 H_ALI 0 0.0000 -0.3220 -0.2790 -1.3580 46 0 0 0 49 49 Q12 PSEUD 0 0.0000 -0.2925 0.5845 -1.1435 0 0 0 0 0 50 PAY P_ALI 0 0.0000 -1.7890 0.2290 0.4940 46 51 56 62 0 51 CAB C_ALI 0 0.0000 -1.8430 -1.4690 1.1560 50 52 53 54 0 52 HAB1 H_ALI 0 0.0000 -0.9280 -1.6710 1.7130 51 0 0 0 55 53 HAB2 H_ALI 0 0.0000 -2.7020 -1.5720 1.8190 51 0 0 0 55 54 HAB3 H_ALI 0 0.0000 -1.9320 -2.1770 0.3330 51 0 0 0 55 55 Q13 PSEUD 0 0.0000 -1.8540 -1.8067 1.2883 0 0 0 0 61 56 CAC C_ALI 0 0.0000 -1.7450 1.4190 1.8740 50 57 58 59 0 57 HAC1 H_ALI 0 0.0000 -1.8010 2.4340 1.4800 56 0 0 0 60 58 HAC2 H_ALI 0 0.0000 -2.5920 1.2390 2.5360 56 0 0 0 60 59 HAC3 H_ALI 0 0.0000 -0.8160 1.2960 2.4310 56 0 0 0 60 60 Q14 PSEUD 0 0.0000 -1.7363 1.6563 2.1490 0 0 0 0 61 61 QQA PSEUD 0 0.0000 -1.7952 -0.0752 1.7187 0 0 0 0 0 62 CAU C_ALI 0 0.0000 -3.2710 0.5320 -0.5230 50 63 64 66 0 63 HAU1 H_ALI 0 0.0000 -3.3290 1.5910 -0.7750 62 0 0 0 65 64 HAU2 H_ALI 0 0.0000 -3.2100 -0.0560 -1.4390 62 0 0 0 65 65 Q15 PSEUD 0 0.0000 -3.2695 0.7675 -1.1070 0 0 0 0 0 66 CAV C_ALI 0 0.0000 -4.5200 0.1250 0.2610 62 67 73 74 0 67 PAX P_ALI 0 0.0000 -5.8880 1.2610 -0.1420 66 68 70 72 0 68 OAH O_HYD 0 0.0000 -5.6400 2.6780 0.5820 67 69 0 0 0 69 HOAH H_OXY 0 0.0000 -4.8190 3.1150 0.3190 68 0 0 0 0 70 OAI O_HYD 0 0.0000 -5.9540 1.4770 -1.7360 67 71 0 0 0 71 HOAI H_OXY 0 0.0000 -6.6090 2.1290 -2.0180 70 0 0 0 0 72 OAE O_XXX 0 0.0000 -7.1650 0.6820 0.3310 67 0 0 0 0 73 HAV H_ALI 0 0.0000 -4.3100 0.1750 1.3300 66 0 0 0 0 74 PAW P_ALI 0 0.0000 -4.9920 -1.5780 -0.1870 66 75 76 78 0 75 OAF O_XXX 0 0.0000 -4.8380 -1.7640 -1.6470 74 0 0 0 0 76 OAG O_HYD 0 0.0000 -4.0420 -2.6200 0.5900 74 77 0 0 0 77 HOAG H_OXY 0 0.0000 -4.1890 -2.6490 1.5450 76 0 0 0 0 78 OAD O_HYD 0 0.0000 -6.5260 -1.8370 0.2280 74 79 0 0 0 79 HOAD H_OXY 0 0.0000 -6.8450 -2.7250 0.0190 78 0 0 0 0