REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-(7-AMINO-6-METHYL-3H-PYRAZOLO[4,3-D]PYRIMIDIN-3-YL)-5-HYDROXYMETHYL-TETRAHYDRO-FURAN-3,4-DIOL
RESIDUE FM2 11 39 1 39
1 CHI1 0 0 0.0000 7 8 9 10 27
2 CHI2 0 0 0.0000 8 9 10 11 17
3 CHI3 0 0 0.0000 9 10 11 12 12
4 CHI4 0 0 0.0000 9 10 13 14 16
5 CHI5 0 0 0.0000 10 13 14 15 15
6 CHI6 0 0 0.0000 8 9 18 19 26
7 CHI7 0 0 0.0000 9 18 19 20 26
8 CHI8 0 0 0.0000 18 19 20 21 25
9 CHI9 0 0 0.0000 19 20 21 22 22
10 CHI10 0 0 0.0000 1 5 31 32 34
11 PHI1 0 0 0.0000 2 1 35 38 0
1 N1 N_AMI 0 0.0000 4.0530 0.4820 0.5930 2 5 35 0 0
2 C2 C_ARO 0 0.0000 3.1420 1.2320 1.1900 1 3 4 0 0
3 N3 N_AMO 0 0.0000 1.8540 1.0540 1.0120 2 7 0 0 0
4 H2 H_ALI 0 0.0000 3.4710 2.0230 1.8480 2 0 0 0 0
5 C6 C_ARO 0 0.0000 3.7050 -0.5000 -0.2310 1 6 31 0 0
6 C5 C_ARO 0 0.0000 2.3400 -0.7360 -0.4510 5 7 28 0 0
7 C4 C_ARO 0 0.0000 1.4060 0.0850 0.2040 3 6 8 0 0
8 C9 C_ARO 0 0.0000 0.1250 -0.3570 -0.1910 7 9 29 0 0
9 C1' C_ALI 0 0.0000 -1.1860 0.2320 0.2630 8 10 18 27 0
10 C2' C_ALI 0 0.0000 -1.8320 1.0510 -0.8760 9 11 13 17 0
11 O2' O_HYD 0 0.0000 -1.5650 2.4450 -0.7130 10 12 0 0 0
12 HO2' H_OXY 0 0.0000 -2.0430 2.9050 -1.4160 11 0 0 0 0
13 C3' C_ALI 0 0.0000 -3.3450 0.7670 -0.7290 10 14 16 19 0
14 O3' O_HYD 0 0.0000 -4.0590 1.9770 -0.4670 13 15 0 0 0
15 HO3' H_OXY 0 0.0000 -4.9830 1.7310 -0.3240 14 0 0 0 0
16 H3' H_ALI 0 0.0000 -3.7330 0.2820 -1.6250 13 0 0 0 0
17 H2' H_ALI 0 0.0000 -1.4710 0.7050 -1.8450 10 0 0 0 0
18 O4' O_EST 0 0.0000 -2.1360 -0.8170 0.5510 9 19 0 0 0
19 C4' C_ALI 0 0.0000 -3.4330 -0.1860 0.4840 13 18 20 26 0
20 C5' C_ALI 0 0.0000 -4.5250 -1.2340 0.2630 19 21 23 24 0
21 O5' O_HYD 0 0.0000 -4.6170 -2.0750 1.4140 20 22 0 0 0
22 HO5' H_OXY 0 0.0000 -5.3150 -2.7200 1.2340 21 0 0 0 0
23 H5'1 H_ALI 0 0.0000 -5.4800 -0.7350 0.1000 20 0 0 0 25
24 H5'2 H_ALI 0 0.0000 -4.2780 -1.8380 -0.6100 20 0 0 0 25
25 Q1 PSEUD 0 0.0000 -4.8790 -1.2865 -0.2550 0 0 0 0 0
26 H4' H_ALI 0 0.0000 -3.6280 0.3780 1.3960 19 0 0 0 0
27 H1' H_ALI 0 0.0000 -1.0350 0.8590 1.1420 9 0 0 0 0
28 N7 N_AMO 0 0.0000 1.6250 -1.6280 -1.2030 6 29 30 0 0
29 N8 N_AMO 0 0.0000 0.2630 -1.3590 -1.0130 8 28 0 0 0
30 H7 H_AMI 0 0.0000 1.9950 -2.3240 -1.7680 28 0 0 0 0
31 N6 N_AMO 0 0.0000 4.6670 -1.2780 -0.8500 5 32 33 0 0
32 HN61 H_AMI 0 0.0000 4.4000 -1.9970 -1.4450 31 0 0 0 34
33 HN62 H_AMI 0 0.0000 5.6080 -1.1050 -0.6900 31 0 0 0 34
34 Q2 PSEUD 0 0.0000 5.0040 -1.5510 -1.0675 0 0 0 0 0
35 C11 C_ALI 0 0.0000 5.4730 0.7420 0.8410 1 36 37 38 0
36 H111 H_ALI 0 0.0000 5.8070 0.1530 1.6960 35 0 0 0 39
37 H112 H_ALI 0 0.0000 6.0530 0.4640 -0.0390 35 0 0 0 39
38 H113 H_ALI 0 0.0000 5.6180 1.8010 1.0520 35 0 0 0 39
39 Q3 PSEUD 0 0.0000 5.8260 0.8060 0.9030 0 0 0 0 0