REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2R,3R,4S)-2-(hydroxymethyl)-1-[(4-hydroxy-5H-pyrrolo[3,2-d]pyrimidin-7-yl)methyl]pyrrolidine-3,4-diol RESIDUE JMQ 11 39 1 39 1 CHI1 0 0 0.0000 16 1 2 3 15 2 CHI2 0 0 0.0000 11 12 13 14 14 3 PHI1 0 0 0.0000 2 1 19 32 0 4 CHI3 0 0 0.0000 1 19 20 21 31 5 CHI4 0 0 0.0000 19 20 21 22 28 6 CHI5 0 0 0.0000 20 21 22 23 23 7 CHI6 0 0 0.0000 20 21 24 25 27 8 CHI7 0 0 0.0000 21 24 25 26 26 9 PHI2 0 0 0.0000 1 19 32 34 0 10 PHI3 0 0 0.0000 19 32 34 38 0 11 PHI4 0 0 0.0000 32 34 38 39 0 1 C1 C_ALI 0 0.0000 0.5650 -1.1540 0.0620 2 16 17 19 0 2 C9 C_ARO 0 0.0000 -0.8140 -0.7490 0.5150 1 3 7 0 0 3 C8 C_ARO 0 0.0000 -1.2620 -0.7160 1.7840 2 4 6 0 0 4 N7 N_AMO 0 0.0000 -2.5610 -0.3000 1.8070 3 5 11 0 0 5 HN7 H_AMI 0 0.0000 -3.0990 -0.1970 2.6080 4 0 0 0 0 6 H8 H_ALI 0 0.0000 -0.6800 -0.9800 2.6550 3 0 0 0 0 7 C4 C_ARO 0 0.0000 -1.9160 -0.3200 -0.3390 2 8 11 0 0 8 N3 N_AMO 0 0.0000 -2.0800 -0.1520 -1.6530 7 9 0 0 0 9 C2 C_ARO 0 0.0000 -3.2330 0.2620 -2.1320 8 10 15 0 0 10 H2 H_ALI 0 0.0000 -3.3390 0.3850 -3.2000 9 0 0 0 0 11 C5 C_ARO 0 0.0000 -2.9930 -0.0490 0.5260 4 7 12 0 0 12 C6 C_ARO 0 0.0000 -4.1950 0.3880 -0.0360 11 13 15 0 0 13 O6 O_HYD 0 0.0000 -5.2650 0.6640 0.7480 12 14 0 0 0 14 H16 H_OXY 0 0.0000 -5.8450 -0.0940 0.9030 13 0 0 0 0 15 N1 N_AMO 0 0.0000 -4.2670 0.5270 -1.3540 9 12 0 0 0 16 H1 H_ALI 0 0.0000 1.0440 -1.7480 0.8410 1 0 0 0 18 17 H1A H_ALI 0 0.0000 0.4890 -1.7460 -0.8500 1 0 0 0 18 18 Q1 PSEUD 0 0.0000 0.7665 -1.7470 -0.0045 0 0 0 0 0 19 N4' N_AMI 0 0.0000 1.3670 0.0480 -0.1990 1 20 32 0 0 20 C1' C_ALI 0 0.0000 1.6410 0.7860 1.0530 19 21 29 30 0 21 C2' C_ALI 0 0.0000 3.0490 1.3970 0.8520 20 22 24 28 0 22 O2' O_HYD 0 0.0000 2.9810 2.5960 0.0770 21 23 0 0 0 23 HO2' H_OXY 0 0.0000 2.4560 3.2990 0.4840 22 0 0 0 0 24 C3' C_ALI 0 0.0000 3.7720 0.2700 0.0680 21 25 27 32 0 25 O3' O_HYD 0 0.0000 4.8320 0.8060 -0.7260 24 26 0 0 0 26 HO3' H_OXY 0 0.0000 5.5240 1.2450 -0.2130 25 0 0 0 0 27 H3' H_ALI 0 0.0000 4.1500 -0.4920 0.7500 24 0 0 0 0 28 H2' H_ALI 0 0.0000 3.5360 1.5810 1.8100 21 0 0 0 0 29 H1' H_ALI 0 0.0000 0.9020 1.5740 1.1980 20 0 0 0 31 30 H1'A H_ALI 0 0.0000 1.6410 0.1030 1.9030 20 0 0 0 31 31 Q2 PSEUD 0 0.0000 1.2715 0.8385 1.5505 0 0 0 0 0 32 C4' C_ALI 0 0.0000 2.6540 -0.3020 -0.8290 19 24 33 34 0 33 H4' H_ALI 0 0.0000 2.7130 0.1420 -1.8230 32 0 0 0 0 34 C5' C_ALI 0 0.0000 2.7900 -1.8220 -0.9250 32 35 36 38 0 35 H5' H_ALI 0 0.0000 1.9200 -2.2330 -1.4380 34 0 0 0 37 36 H5'A H_ALI 0 0.0000 3.6920 -2.0720 -1.4830 34 0 0 0 37 37 Q3 PSEUD 0 0.0000 2.8060 -2.1525 -1.4605 0 0 0 0 0 38 O5' O_HYD 0 0.0000 2.8740 -2.3770 0.3890 34 39 0 0 0 39 HO5' H_OXY 0 0.0000 2.9620 -3.3400 0.4050 38 0 0 0 0