REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-(1,3,7-TRIHYDRO-9-D-RIBITYL-2,6,8-PURINETRIONE-7-YL) 1,1 DIFLUOROPENTANE-1-PHOSPHATE" RESIDUE TSF 17 61 1 61 1 CHI1 0 0 0.0000 1 2 3 4 4 2 CHI2 0 0 0.0000 1 2 5 6 6 3 PHI1 0 0 0.0000 1 2 7 10 0 4 PHI2 0 0 0.0000 2 7 10 14 0 5 PHI3 0 0 0.0000 7 10 14 18 0 6 PHI4 0 0 0.0000 10 14 18 22 0 7 PHI5 0 0 0.0000 14 18 22 26 0 8 PHI6 0 0 0.0000 18 22 26 37 0 9 PHI7 0 0 0.0000 32 39 40 44 0 10 PHI8 0 0 0.0000 39 40 44 48 0 11 CHI3 0 0 0.0000 40 44 45 46 46 12 PHI9 0 0 0.0000 40 44 48 52 0 13 CHI4 0 0 0.0000 44 48 49 50 50 14 PHI10 0 0 0.0000 44 48 52 56 0 15 CHI5 0 0 0.0000 48 52 53 54 54 16 PHI11 0 0 0.0000 48 52 56 60 0 17 PHI12 0 0 0.0000 52 56 60 61 0 1 O2P O_XXX 0 0.0000 -8.4780 -1.1690 0.0180 2 0 0 0 0 2 P P_ALI 0 0.0000 -7.1990 -0.8510 0.6910 1 3 5 7 0 3 O3P O_HYD 0 0.0000 -6.8650 -1.9930 1.7760 2 4 0 0 0 4 H3P H_OXY 0 0.0000 -6.0260 -1.7480 2.1900 3 0 0 0 0 5 O1P O_HYD 0 0.0000 -7.3220 0.5730 1.4310 2 6 0 0 0 6 H1P H_OXY 0 0.0000 -8.0380 0.4930 2.0760 5 0 0 0 0 7 C19 C_ALI 0 0.0000 -5.8630 -0.7800 -0.5470 2 8 9 10 0 8 F1 X_XXX 0 0.0000 -5.7570 -2.0170 -1.1900 7 0 0 0 0 9 F2 X_XXX 0 0.0000 -6.1530 0.2120 -1.4900 7 0 0 0 0 10 C18 C_ALI 0 0.0000 -4.5400 -0.4510 0.1480 7 11 12 14 0 11 H181 H_ALI 0 0.0000 -4.3140 -1.2240 0.8830 10 0 0 0 13 12 H182 H_ALI 0 0.0000 -4.6230 0.5140 0.6490 10 0 0 0 13 13 Q1 PSEUD 0 0.0000 -4.4685 -0.3550 0.7660 0 0 0 0 0 14 C17 C_ALI 0 0.0000 -3.4190 -0.3910 -0.8910 10 15 16 18 0 15 H171 H_ALI 0 0.0000 -3.6450 0.3820 -1.6250 14 0 0 0 17 16 H172 H_ALI 0 0.0000 -3.3360 -1.3550 -1.3920 14 0 0 0 17 17 Q2 PSEUD 0 0.0000 -3.4905 -0.4865 -1.5085 0 0 0 0 0 18 C16 C_ALI 0 0.0000 -2.0960 -0.0620 -0.1960 14 19 20 22 0 19 H161 H_ALI 0 0.0000 -1.8700 -0.8350 0.5390 18 0 0 0 21 20 H162 H_ALI 0 0.0000 -2.1790 0.9020 0.3060 18 0 0 0 21 21 Q3 PSEUD 0 0.0000 -2.0245 0.0335 0.4225 0 0 0 0 0 22 C15 C_ALI 0 0.0000 -0.9750 -0.0020 -1.2350 18 23 24 26 0 23 H151 H_ALI 0 0.0000 -1.2010 0.7710 -1.9690 22 0 0 0 25 24 H152 H_ALI 0 0.0000 -0.8920 -0.9660 -1.7360 22 0 0 0 25 25 Q4 PSEUD 0 0.0000 -1.0465 -0.0975 -1.8525 0 0 0 0 0 26 N5 N_AMI 0 0.0000 0.2910 0.3130 -0.5690 22 27 37 0 0 27 C9 C_ARO 0 0.0000 0.8090 1.5920 -0.3410 26 28 32 0 0 28 C4 C_ARO 0 0.0000 0.3520 2.8920 -0.6370 27 29 30 0 0 29 O2 O_BYL 0 0.0000 -0.7070 3.0550 -1.2170 28 0 0 0 0 30 N3 N_AMO 0 0.0000 1.1030 3.9540 -0.2780 28 31 34 0 0 31 H3 H_AMI 0 0.0000 0.7950 4.8510 -0.4800 30 0 0 0 0 32 C8 C_ARO 0 0.0000 2.0010 1.4350 0.3110 27 33 39 0 0 33 N1 N_AMO 0 0.0000 2.7300 2.5480 0.6600 32 34 36 0 0 34 C2 C_ARO 0 0.0000 2.2730 3.7790 0.3630 30 33 35 0 0 35 O1 O_BYL 0 0.0000 2.9310 4.7520 0.6790 34 0 0 0 0 36 H1 H_AMI 0 0.0000 3.5770 2.4460 1.1230 33 0 0 0 0 37 C6 C_ARO 0 0.0000 1.1690 -0.5780 -0.0640 26 38 39 0 0 38 O4 O_BYL 0 0.0000 1.0390 -1.7880 -0.0850 37 0 0 0 0 39 N7 N_AMI 0 0.0000 2.2110 0.0880 0.4690 32 37 40 0 0 40 C10 C_ALI 0 0.0000 3.3730 -0.5240 1.1160 39 41 42 44 0 41 H101 H_ALI 0 0.0000 3.0780 -1.4660 1.5770 40 0 0 0 43 42 H102 H_ALI 0 0.0000 3.7600 0.1500 1.8810 40 0 0 0 43 43 Q5 PSEUD 0 0.0000 3.4190 -0.6580 1.7290 0 0 0 0 0 44 C11 C_ALI 0 0.0000 4.4600 -0.7860 0.0710 40 45 47 48 0 45 O19 O_HYD 0 0.0000 4.9290 0.4590 -0.4510 44 46 0 0 0 46 H19 H_OXY 0 0.0000 5.2850 0.9590 0.2960 45 0 0 0 0 47 H11 H_ALI 0 0.0000 4.0470 -1.3870 -0.7400 44 0 0 0 0 48 C12 C_ALI 0 0.0000 5.6230 -1.5370 0.7210 44 49 51 52 0 49 O21 O_HYD 0 0.0000 6.0890 -0.8040 1.8560 48 50 0 0 0 50 H21 H_OXY 0 0.0000 6.3770 0.0600 1.5310 49 0 0 0 0 51 H12 H_ALI 0 0.0000 5.2850 -2.5240 1.0400 48 0 0 0 0 52 C13 C_ALI 0 0.0000 6.7610 -1.6900 -0.2900 48 53 55 56 0 53 O23 O_HYD 0 0.0000 6.2950 -2.4240 -1.4240 52 54 0 0 0 54 H23 H_OXY 0 0.0000 6.0060 -3.2870 -1.0990 53 0 0 0 0 55 H13 H_ALI 0 0.0000 7.0980 -0.7040 -0.6090 52 0 0 0 0 56 C14 C_ALI 0 0.0000 7.9240 -2.4410 0.3610 52 57 58 60 0 57 H141 H_ALI 0 0.0000 7.6120 -3.4580 0.5990 56 0 0 0 59 58 H142 H_ALI 0 0.0000 8.2210 -1.9290 1.2760 56 0 0 0 59 59 Q6 PSEUD 0 0.0000 7.9165 -2.6935 0.9375 0 0 0 0 0 60 O26 O_HYD 0 0.0000 9.0300 -2.4820 -0.5430 56 61 0 0 0 61 H26 H_OXY 0 0.0000 9.7390 -2.9630 -0.0950 60 0 0 0 0