REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "1,1,5,5-TETRAFLUOROPHOSPHOPENTYLPHOSPHONIC ACID ADENYLATE ESTER" RESIDUE BIS 23 66 1 66 1 CHI1 0 0 0.0000 4 1 2 3 3 2 CHI2 0 0 0.0000 2 1 5 6 42 3 CHI3 0 0 0.0000 1 5 6 7 42 4 CHI4 0 0 0.0000 5 6 7 8 8 5 CHI5 0 0 0.0000 5 6 10 11 42 6 CHI6 0 0 0.0000 6 10 11 12 42 7 CHI7 0 0 0.0000 10 11 12 13 39 8 CHI8 0 0 0.0000 11 12 13 14 30 9 CHI9 0 0 0.0000 12 13 14 15 30 10 CHI10 0 0 0.0000 13 14 15 16 29 11 CHI11 0 0 0.0000 20 21 22 23 25 12 CHI12 0 0 0.0000 11 12 31 32 38 13 CHI13 0 0 0.0000 12 31 32 33 33 14 CHI14 0 0 0.0000 12 31 34 35 37 15 CHI15 0 0 0.0000 31 34 35 36 36 16 PHI1 0 0 0.0000 2 1 43 46 0 17 PHI2 0 0 0.0000 1 43 46 50 0 18 PHI3 0 0 0.0000 43 46 50 54 0 19 PHI4 0 0 0.0000 46 50 54 58 0 20 PHI5 0 0 0.0000 50 54 58 61 0 21 PHI6 0 0 0.0000 54 58 61 66 0 22 CHI16 0 0 0.0000 58 61 62 63 63 23 CHI17 0 0 0.0000 58 61 64 65 65 1 PB P_ALI 0 0.0000 -2.3630 0.9120 -2.1790 2 4 5 43 0 2 O2B O_HYD 0 0.0000 -3.3510 -0.2920 -2.5840 1 3 0 0 0 3 HO2B H_OXY 0 0.0000 -2.7990 -0.9910 -2.9620 2 0 0 0 0 4 O3B O_XXX 0 0.0000 -3.1500 2.0190 -1.5920 1 0 0 0 0 5 O3A O_EST 0 0.0000 -1.2900 0.3860 -1.1000 1 6 0 0 0 6 PA P_ALI 0 0.0000 -2.1260 -0.1220 0.1780 5 7 9 10 0 7 O1A O_HYD 0 0.0000 -2.9870 1.0990 0.7760 6 8 0 0 0 8 HO1A H_OXY 0 0.0000 -2.3570 1.7870 1.0300 7 0 0 0 0 9 O2A O_XXX 0 0.0000 -3.0380 -1.2140 -0.2310 6 0 0 0 0 10 O5' O_EST 0 0.0000 -1.1100 -0.6650 1.3030 6 11 0 0 0 11 C5' C_ALI 0 0.0000 -1.9090 -1.0990 2.4050 10 12 40 41 0 12 C4' C_ALI 0 0.0000 -0.9990 -1.6300 3.5160 11 13 31 39 0 13 O4' O_EST 0 0.0000 -0.1220 -0.5850 3.9890 12 14 0 0 0 14 C1' C_ALI 0 0.0000 0.3080 -1.0140 5.2990 13 15 30 34 0 15 N9 N_AMO 0 0.0000 0.7860 0.1290 6.0790 14 16 19 0 0 16 C8 C_ARO 0 0.0000 0.3950 1.4260 5.9310 15 17 18 0 0 17 N7 N_AMO 0 0.0000 1.0200 2.1800 6.7880 16 20 0 0 0 18 H8 H_ALI 0 0.0000 -0.3270 1.7770 5.2090 16 0 0 0 0 19 C4 C_ARO 0 0.0000 1.7100 0.0910 7.0930 15 20 26 0 0 20 C5 C_ARO 0 0.0000 1.8460 1.4160 7.5430 17 19 21 0 0 21 C6 C_ARO 0 0.0000 2.7490 1.6720 8.5880 20 22 28 0 0 22 N6 N_AMO 0 0.0000 2.9300 2.9570 9.0690 21 23 24 0 0 23 HN61 H_AMI 0 0.0000 3.5530 3.1200 9.7940 22 0 0 0 25 24 HN62 H_AMI 0 0.0000 2.4350 3.6940 8.6790 22 0 0 0 25 25 Q1 PSEUD 0 0.0000 2.9940 3.4070 9.2365 0 0 0 0 0 26 N3 N_AMO 0 0.0000 2.4260 -0.8640 7.6740 19 27 0 0 0 27 C2 C_ARO 0 0.0000 3.2560 -0.5780 8.6550 26 28 29 0 0 28 N1 N_AMO 0 0.0000 3.4220 0.6500 9.1080 21 27 0 0 0 29 H2 H_ALI 0 0.0000 3.8240 -1.3790 9.1060 27 0 0 0 0 30 H1' H_ALI 0 0.0000 1.0910 -1.7680 5.2130 14 0 0 0 0 31 C3' C_ALI 0 0.0000 -1.8340 -2.0340 4.7510 12 32 34 38 0 32 O3' O_HYD 0 0.0000 -2.0660 -3.4440 4.7590 31 33 0 0 0 33 HO'3 H_OXY 0 0.0000 -2.5890 -3.6360 5.5490 32 0 0 0 0 34 C2' C_ALI 0 0.0000 -0.9520 -1.6210 5.9530 14 31 35 37 0 35 O2' O_HYD 0 0.0000 -0.6140 -2.7640 6.7410 34 36 0 0 0 36 HO'2 H_OXY 0 0.0000 -1.4460 -3.1320 7.0700 35 0 0 0 0 37 H2' H_ALI 0 0.0000 -1.4620 -0.8750 6.5620 34 0 0 0 0 38 H3' H_ALI 0 0.0000 -2.7800 -1.4920 4.7660 31 0 0 0 0 39 H4' H_ALI 0 0.0000 -0.4180 -2.4790 3.1560 12 0 0 0 0 40 H5'1 H_ALI 0 0.0000 -2.5810 -1.8910 2.0770 11 0 0 0 42 41 H5'2 H_ALI 0 0.0000 -2.4930 -0.2600 2.7840 11 0 0 0 42 42 Q2 PSEUD 0 0.0000 -2.5370 -1.0755 2.4305 0 0 0 0 0 43 C11 C_ALI 0 0.0000 -1.4890 1.5080 -3.6640 1 44 45 46 0 44 F11 X_XXX 0 0.0000 -2.4220 1.9640 -4.6010 43 0 0 0 0 45 F12 X_XXX 0 0.0000 -0.6310 2.5550 -3.3110 43 0 0 0 0 46 C12 C_ALI 0 0.0000 -0.6750 0.3630 -4.2700 43 47 48 50 0 47 H121 H_ALI 0 0.0000 0.0500 0.0070 -3.5400 46 0 0 0 49 48 H122 H_ALI 0 0.0000 -1.3440 -0.4520 -4.5450 46 0 0 0 49 49 Q3 PSEUD 0 0.0000 -0.6470 -0.2225 -4.0425 0 0 0 0 0 50 C13 C_ALI 0 0.0000 0.0570 0.8630 -5.5160 46 51 52 54 0 51 H131 H_ALI 0 0.0000 -0.6680 1.2190 -6.2470 50 0 0 0 53 52 H132 H_ALI 0 0.0000 0.7260 1.6790 -5.2420 50 0 0 0 53 53 Q4 PSEUD 0 0.0000 0.0290 1.4490 -5.7445 0 0 0 0 0 54 C14 C_ALI 0 0.0000 0.8710 -0.2810 -6.1230 50 55 56 58 0 55 H141 H_ALI 0 0.0000 1.5980 -0.6370 -5.3920 54 0 0 0 57 56 H142 H_ALI 0 0.0000 0.2030 -1.0960 -6.3980 54 0 0 0 57 57 Q5 PSEUD 0 0.0000 0.9005 -0.8665 -5.8950 0 0 0 0 0 58 C15 C_ALI 0 0.0000 1.6040 0.2190 -7.3690 54 59 60 61 0 59 F51 X_XXX 0 0.0000 0.6720 0.6760 -8.3070 58 0 0 0 0 60 F52 X_XXX 0 0.0000 2.4630 1.2660 -7.0170 58 0 0 0 0 61 PN P_ALI 0 0.0000 2.5750 -1.1440 -8.0920 58 62 64 66 0 62 ON1 O_HYD 0 0.0000 3.6480 -1.6700 -7.0130 61 63 0 0 0 63 HO1 H_OXY 0 0.0000 4.1380 -2.3890 -7.4340 62 0 0 0 0 64 ON2 O_HYD 0 0.0000 1.5870 -2.3490 -8.4980 61 65 0 0 0 65 HO2 H_OXY 0 0.0000 1.1460 -2.6340 -7.6860 64 0 0 0 0 66 ON3 O_XXX 0 0.0000 3.2840 -0.6600 -9.2970 61 0 0 0 0