REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "CYCLIC GUANOSINE DIPHOSPHATE-RIBOSE" RESIDUE CGR 30 63 1 63 1 PHI1 0 0 0.0000 2 1 3 42 0 2 CHI1 0 0 0.0000 1 3 5 6 41 3 CHI2 0 0 0.0000 3 5 6 7 41 4 CHI3 0 0 0.0000 5 6 8 9 9 5 CHI4 0 0 0.0000 5 6 10 11 41 6 CHI5 0 0 0.0000 6 10 11 12 41 7 CHI6 0 0 0.0000 10 11 12 13 38 8 CHI7 0 0 0.0000 11 12 13 14 37 9 CHI8 0 0 0.0000 12 13 14 15 34 10 CHI9 0 0 0.0000 13 14 15 16 31 11 CHI10 0 0 0.0000 14 15 16 17 29 12 CHI11 0 0 0.0000 15 16 17 18 20 13 CHI12 0 0 0.0000 15 16 21 22 29 14 CHI13 0 0 0.0000 16 21 22 23 29 15 CHI14 0 0 0.0000 22 23 24 25 27 16 CHI15 0 0 0.0000 22 23 28 29 29 17 CHI16 0 0 0.0000 13 14 32 33 33 18 CHI17 0 0 0.0000 12 13 35 36 36 19 PHI2 0 0 0.0000 1 3 42 43 0 20 PHI3 0 0 0.0000 3 42 43 47 0 21 PHI4 0 0 0.0000 42 43 47 57 0 22 CHI18 0 0 0.0000 43 47 48 49 55 23 CHI19 0 0 0.0000 47 48 49 50 52 24 CHI20 0 0 0.0000 48 49 50 51 51 25 CHI21 0 0 0.0000 47 48 53 54 54 26 PHI5 0 0 0.0000 43 47 57 58 0 27 PHI6 0 0 0.0000 47 57 58 60 0 28 PHI7 0 0 0.0000 57 58 60 61 0 29 PHI8 0 0 0.0000 58 60 61 62 0 30 PHI9 0 0 0.0000 60 61 62 63 0 1 O2B O_HYD 0 0.0000 -2.2910 -1.9880 -0.4950 2 3 0 0 0 2 HO2B H_OXY 0 0.0000 -2.7000 -2.1600 0.3800 1 0 0 0 0 3 PB P_ALI 0 0.0000 -0.7500 -2.4140 -0.7320 1 4 5 42 0 4 O1B O_XXX 0 0.0000 -0.1250 -1.8890 -1.9910 3 0 0 0 0 5 O3 O_EST 0 0.0000 -0.7780 -4.0190 -0.6020 3 6 0 0 0 6 PA P_ALI 0 0.0000 -1.2950 -5.1970 -1.5720 5 7 8 10 0 7 O2A O_XXX 0 0.0000 -2.7810 -5.2530 -1.7720 6 0 0 0 0 8 O1A O_HYD 0 0.0000 -0.4400 -4.9830 -2.9290 6 9 0 0 0 9 HO1A H_OXY 0 0.0000 -0.8700 -5.1670 -3.7920 8 0 0 0 0 10 O5' O_EST 0 0.0000 -0.6540 -6.5370 -0.9250 6 11 0 0 0 11 C5' C_ALI 0 0.0000 0.7320 -6.5700 -0.6120 10 12 39 40 0 12 C4' C_ALI 0 0.0000 0.9470 -7.0460 0.8170 11 13 30 38 0 13 C3' C_ALI 0 0.0000 0.1710 -6.2710 1.8710 12 14 35 37 0 14 C2' C_ALI 0 0.0000 1.0110 -6.5000 3.1110 13 15 32 34 0 15 C1' C_ALI 0 0.0000 2.4330 -6.5090 2.5520 14 16 30 31 0 16 N9 N_AMO 0 0.0000 3.1090 -5.2310 2.7060 15 17 21 0 0 17 C8 C_ALI 0 0.0000 2.5120 -3.9450 2.2990 16 18 19 60 0 18 H81 H_ALI 0 0.0000 1.6490 -3.6970 2.9240 17 0 0 0 20 19 H82 H_ALI 0 0.0000 2.2370 -3.9620 1.2400 17 0 0 0 20 20 Q1 PSEUD 0 0.0000 1.9430 -3.8295 2.0820 0 0 0 0 0 21 C4A C_BYL 0 0.0000 4.4580 -5.0480 3.0680 16 22 61 0 0 22 N3A N_AMO 0 0.0000 5.3840 -5.9870 3.4560 21 23 0 0 0 23 C2A C_BYL 0 0.0000 6.5870 -5.5600 3.7330 22 24 28 0 0 24 N2A N_AMO 0 0.0000 7.5900 -6.4060 4.1290 23 25 26 0 0 25 H2A1 H_AMI 0 0.0000 7.3870 -7.3760 4.2020 24 0 0 0 27 26 H2A2 H_AMI 0 0.0000 8.4830 -6.0170 4.3290 24 0 0 0 27 27 Q2 PSEUD 0 0.0000 7.9350 -6.6965 4.2655 0 0 0 0 0 28 N1A N_AMO 0 0.0000 6.9370 -4.2140 3.6420 23 29 62 0 0 29 HN1A H_AMI 0 0.0000 7.8920 -3.9550 3.8700 28 0 0 0 0 30 O4' O_EST 0 0.0000 2.3330 -6.8830 1.1600 12 15 0 0 0 31 H1' H_ALI 0 0.0000 3.0210 -7.2950 3.0420 15 0 0 0 0 32 O2' O_HYD 0 0.0000 0.7210 -7.7890 3.6540 14 33 0 0 0 33 HO2' H_OXY 0 0.0000 -0.0680 -8.1250 3.1930 32 0 0 0 0 34 H2' H_ALI 0 0.0000 0.8310 -5.7700 3.9040 14 0 0 0 0 35 O3' O_HYD 0 0.0000 -1.1580 -6.7310 2.0060 13 36 0 0 0 36 HO3' H_OXY 0 0.0000 -1.5710 -6.6360 1.1340 35 0 0 0 0 37 H3' H_ALI 0 0.0000 0.1430 -5.2050 1.6280 13 0 0 0 0 38 H4' H_ALI 0 0.0000 0.6960 -8.1130 0.8750 12 0 0 0 0 39 H5'1 H_ALI 0 0.0000 1.1970 -5.5890 -0.7620 11 0 0 0 41 40 H5'2 H_ALI 0 0.0000 1.2280 -7.2510 -1.3120 11 0 0 0 41 41 Q3 PSEUD 0 0.0000 1.2125 -6.4200 -1.0370 0 0 0 0 0 42 O5'R O_EST 0 0.0000 -0.0180 -1.9730 0.6410 3 43 0 0 0 43 C5'R C_ALI 0 0.0000 0.2930 -0.6050 0.8640 42 44 45 47 0 44 H51 H_ALI 0 0.0000 -0.2950 -0.2780 1.7280 43 0 0 0 46 45 H52 H_ALI 0 0.0000 0.0020 -0.0000 -0.0010 43 0 0 0 46 46 Q4 PSEUD 0 0.0000 -0.1465 -0.1390 0.8635 0 0 0 0 0 47 C4'R C_ALI 0 0.0000 1.7820 -0.4470 1.1490 43 48 56 57 0 48 C3'R C_ALI 0 0.0000 2.7110 -1.0400 0.1030 47 49 53 55 0 49 C2'R C_ALI 0 0.0000 3.9980 -1.2170 0.8860 48 50 52 58 0 50 O2'R O_HYD 0 0.0000 4.7390 0.0010 0.9500 49 51 0 0 0 51 HO2 H_OXY 0 0.0000 5.6620 -0.2340 1.1530 50 0 0 0 0 52 HC2' H_ALI 0 0.0000 4.6590 -1.9640 0.4360 49 0 0 0 0 53 O3'R O_HYD 0 0.0000 2.8720 -0.2070 -1.0260 48 54 0 0 0 54 HO3 H_OXY 0 0.0000 3.2040 0.6410 -0.6950 53 0 0 0 0 55 HC3' H_ALI 0 0.0000 2.3590 -2.0200 -0.2340 48 0 0 0 0 56 HC4' H_ALI 0 0.0000 1.9930 0.6200 1.2940 47 0 0 0 0 57 O4'R O_EST 0 0.0000 2.1230 -1.1290 2.3680 47 58 0 0 0 58 C1'R C_ALI 0 0.0000 3.4960 -1.5810 2.2850 49 57 59 60 0 59 HC1' H_ALI 0 0.0000 4.0360 -1.0260 3.0600 58 0 0 0 0 60 N7 N_AMI 0 0.0000 3.6170 -3.0050 2.5370 17 58 61 0 0 61 C5A C_BYL 0 0.0000 4.7230 -3.7270 2.9600 21 60 62 0 0 62 C6A C_BYL 0 0.0000 6.0660 -3.2060 3.2540 28 61 63 0 0 63 O6A O_BYL 0 0.0000 6.3700 -2.0240 3.1590 62 0 0 0 0