REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-{4-[(4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL]-5-[(1R)-1-HYDROXYETHYL]-3-METHYL-2-THIENYL}ETHYL TRIHYDROGEN DIPHOSPHATE" RESIDUE R1T 17 59 1 59 1 CHI1 0 0 0.0000 1 2 3 4 7 2 CHI2 0 0 0.0000 8 9 10 11 13 3 PHI1 0 0 0.0000 9 16 17 21 0 4 PHI2 0 0 0.0000 16 17 21 50 0 5 CHI3 0 0 0.0000 22 23 25 26 44 6 CHI4 0 0 0.0000 23 25 26 27 41 7 CHI5 0 0 0.0000 25 26 27 28 38 8 CHI6 0 0 0.0000 26 27 28 29 38 9 CHI7 0 0 0.0000 27 28 30 31 31 10 CHI8 0 0 0.0000 27 28 32 33 38 11 CHI9 0 0 0.0000 28 32 33 34 38 12 CHI10 0 0 0.0000 32 33 35 36 36 13 CHI11 0 0 0.0000 32 33 37 38 38 14 CHI12 0 0 0.0000 21 22 45 46 49 15 PHI3 0 0 0.0000 21 50 51 58 0 16 CHI13 0 0 0.0000 50 51 52 53 56 17 PHI4 0 0 0.0000 50 51 58 59 0 1 N1' N_AMI 0 0.0000 3.7040 -2.4140 1.0940 2 14 0 0 0 2 C2' C_ARO 0 0.0000 4.7610 -3.1670 0.8610 1 3 8 0 0 3 CM2 C_ALI 0 0.0000 4.9420 -4.4390 1.6490 2 4 5 6 0 4 HM21 H_ALI 0 0.0000 4.4590 -5.2630 1.1240 3 0 0 0 7 5 HM22 H_ALI 0 0.0000 6.0060 -4.6500 1.7570 3 0 0 0 7 6 HM23 H_ALI 0 0.0000 4.4930 -4.3230 2.6350 3 0 0 0 7 7 Q1 PSEUD 0 0.0000 4.9860 -4.7453 1.8387 0 0 0 0 0 8 N3' N_AMO 0 0.0000 5.6620 -2.8390 -0.0420 2 9 0 0 0 9 C4' C_ARO 0 0.0000 5.5340 -1.7240 -0.7560 8 10 16 0 0 10 N4' N_AMO 0 0.0000 6.4840 -1.3820 -1.7040 9 11 12 0 0 11 H4'1 H_AMI 0 0.0000 7.2900 -1.9130 -1.7970 10 0 0 0 13 12 H4'2 H_AMI 0 0.0000 6.3420 -0.6120 -2.2770 10 0 0 0 13 13 Q2 PSEUD 0 0.0000 6.8160 -1.2625 -2.0370 0 0 0 0 0 14 C6' C_ARO 0 0.0000 3.5070 -1.2890 0.4230 1 15 16 0 0 15 H6' H_ALI 0 0.0000 2.6370 -0.6790 0.6220 14 0 0 0 0 16 C5' C_ARO 0 0.0000 4.4260 -0.9040 -0.5340 9 14 17 0 0 17 C7' C_ALI 0 0.0000 4.2380 0.3690 -1.3180 16 18 19 21 0 18 H7'1 H_ALI 0 0.0000 5.1280 0.9900 -1.2220 17 0 0 0 20 19 H7'2 H_ALI 0 0.0000 4.0750 0.1280 -2.3690 17 0 0 0 20 20 Q3 PSEUD 0 0.0000 4.6015 0.5590 -1.7955 0 0 0 0 0 21 C3 C_ARO 0 0.0000 3.0430 1.1160 -0.7840 17 22 50 0 0 22 C4 C_ARO 0 0.0000 1.7680 0.9470 -1.2960 21 23 45 0 0 23 C5 C_ARO 0 0.0000 0.8240 1.6810 -0.7060 22 24 25 0 0 24 S1 S_RED 0 0.0000 1.5450 2.6620 0.5630 23 50 0 0 0 25 C6 C_ALI 0 0.0000 -0.6380 1.6750 -1.0740 23 26 42 43 0 26 C7 C_ALI 0 0.0000 -1.3680 0.6150 -0.2470 25 27 39 40 0 27 O7 O_EST 0 0.0000 -2.7540 0.6100 -0.5960 26 28 0 0 0 28 PA P_ALI 0 0.0000 -3.8250 -0.3840 0.0820 27 29 30 32 0 29 O1A O_XXX 0 0.0000 -3.7810 -0.2270 1.5530 28 0 0 0 0 30 O2A O_HYD 0 0.0000 -3.4670 -1.9040 -0.3070 28 31 0 0 0 31 H2A H_OXY 0 0.0000 -3.4760 -2.0800 -1.2580 30 0 0 0 0 32 O3A O_EST 0 0.0000 -5.3010 -0.0260 -0.4530 28 33 0 0 0 33 PB P_ALI 0 0.0000 -6.7880 -0.3210 0.0890 32 34 35 37 0 34 O1B O_XXX 0 0.0000 -6.8470 -0.0460 1.5420 33 0 0 0 0 35 O2B O_HYD 0 0.0000 -7.8370 0.6280 -0.6800 33 36 0 0 0 36 H2B H_OXY 0 0.0000 -8.7550 0.5050 -0.4030 35 0 0 0 0 37 O3B O_HYD 0 0.0000 -7.1620 -1.8630 -0.1810 33 38 0 0 0 38 H3B H_OXY 0 0.0000 -7.1430 -2.1150 -1.1150 37 0 0 0 0 39 H71 H_ALI 0 0.0000 -0.9380 -0.3650 -0.4500 26 0 0 0 41 40 H72 H_ALI 0 0.0000 -1.2620 0.8460 0.8140 26 0 0 0 41 41 Q4 PSEUD 0 0.0000 -1.1000 0.2405 0.1820 0 0 0 0 0 42 H61 H_ALI 0 0.0000 -1.0680 2.6550 -0.8710 25 0 0 0 44 43 H62 H_ALI 0 0.0000 -0.7440 1.4440 -2.1350 25 0 0 0 44 44 Q5 PSEUD 0 0.0000 -0.9060 2.0495 -1.5030 0 0 0 0 0 45 CM4 C_ALI 0 0.0000 1.4700 0.0010 -2.4310 22 46 47 48 0 46 HM41 H_ALI 0 0.0000 1.3140 -1.0020 -2.0360 45 0 0 0 49 47 HM42 H_ALI 0 0.0000 0.5710 0.3310 -2.9510 45 0 0 0 49 48 HM43 H_ALI 0 0.0000 2.3090 -0.0090 -3.1260 45 0 0 0 49 49 Q6 PSEUD 0 0.0000 1.3980 -0.2267 -2.7043 0 0 0 0 0 50 C2 C_ARO 0 0.0000 3.1350 1.9950 0.2150 21 24 51 0 0 51 CP1 C_ALI 0 0.0000 4.4070 2.3610 0.9370 50 52 57 58 0 52 CP2 C_ALI 0 0.0000 4.8750 3.7430 0.4770 51 53 54 55 0 53 HP21 H_ALI 0 0.0000 4.1040 4.4810 0.7020 52 0 0 0 56 54 HP22 H_ALI 0 0.0000 5.7950 4.0070 0.9990 52 0 0 0 56 55 HP23 H_ALI 0 0.0000 5.0580 3.7260 -0.5970 52 0 0 0 56 56 Q7 PSEUD 0 0.0000 4.9857 4.0713 0.3680 0 0 0 0 0 57 H1 H_ALI 0 0.0000 5.1770 1.6230 0.7110 51 0 0 0 0 58 OP1 O_HYD 0 0.0000 4.1660 2.3830 2.3450 51 59 0 0 0 59 HP1 H_OXY 0 0.0000 3.4900 3.0190 2.6190 58 0 0 0 0