REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "GUANOSINE-5'-DITHIOPHOSPHORATE" RESIDUE G2S 12 40 1 40 1 PHI1 0 0 0.0000 2 1 3 7 0 2 CHI1 0 0 0.0000 1 3 5 6 6 3 PHI2 0 0 0.0000 1 3 7 8 0 4 PHI3 0 0 0.0000 3 7 8 12 0 5 PHI4 0 0 0.0000 7 8 12 22 0 6 CHI2 0 0 0.0000 8 12 13 14 20 7 CHI3 0 0 0.0000 12 13 14 15 15 8 CHI4 0 0 0.0000 12 13 16 17 19 9 PHI5 0 0 0.0000 8 12 22 23 0 10 PHI6 0 0 0.0000 12 22 23 25 0 11 PHI7 0 0 0.0000 22 23 25 32 0 12 CHI5 0 0 0.0000 33 34 37 38 40 1 OP3 O_HYD 0 0.0000 3.0140 -0.8800 -5.7840 2 3 0 0 0 2 HOP3 H_OXY 0 0.0000 3.6970 -1.5790 -5.8630 1 0 0 0 0 3 P P_ALI 0 0.0000 1.6290 -1.2340 -4.9940 1 4 5 7 0 4 S1P S_OXY 0 0.0000 0.2830 0.1500 -5.3080 3 0 0 0 0 5 S2P S_RED 0 0.0000 1.1830 -3.2390 -5.5140 3 6 0 0 0 6 HOP2 H_SUL 0 0.0000 0.9320 -3.0370 -6.8160 5 0 0 0 0 7 O5' O_EST 0 0.0000 2.2110 -1.2320 -3.4680 3 8 0 0 0 8 C5' C_ALI 0 0.0000 1.3480 -1.5000 -2.3770 7 9 10 12 0 9 H5' H_ALI 0 0.0000 0.5510 -0.7560 -2.3590 8 0 0 0 11 10 H5'' H_ALI 0 0.0000 0.9170 -2.4950 -2.4970 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 0.7340 -1.6255 -2.4280 0 0 0 0 0 12 C4' C_ALI 0 0.0000 2.1560 -1.4320 -1.0880 8 13 21 22 0 13 C3' C_ALI 0 0.0000 1.3090 -1.6970 0.1520 12 14 16 20 0 14 O3' O_HYD 0 0.0000 2.1270 -2.2500 1.1800 13 15 0 0 0 15 HO3' H_OXY 0 0.0000 2.9280 -1.7060 1.2180 14 0 0 0 0 16 C2' C_ALI 0 0.0000 0.8780 -0.3120 0.5780 13 17 18 23 0 17 H2'1 H_ALI 0 0.0000 0.0080 0.0080 -0.0090 16 0 0 0 19 18 H2'2 H_ALI 0 0.0000 0.6350 -0.2250 1.6410 16 0 0 0 19 19 Q2 PSEUD 0 0.0000 0.3215 -0.1085 0.8160 0 0 0 0 0 20 H3' H_ALI 0 0.0000 0.4750 -2.3830 -0.0180 13 0 0 0 0 21 H4' H_ALI 0 0.0000 3.0080 -2.1170 -1.1570 12 0 0 0 0 22 O4' O_EST 0 0.0000 2.6780 -0.0930 -0.9580 12 23 0 0 0 23 C1' C_ALI 0 0.0000 2.1010 0.5160 0.2110 16 22 24 25 0 24 H1' H_ALI 0 0.0000 2.8530 0.5030 1.0070 23 0 0 0 0 25 N9 N_AMI 0 0.0000 1.8180 1.9230 -0.0490 23 26 32 0 0 26 C8 C_ARO 0 0.0000 1.4310 2.4630 -1.2530 25 27 31 0 0 27 N7 N_AMO 0 0.0000 1.2470 3.7670 -1.1850 26 28 0 0 0 28 C5 C_ARO 0 0.0000 1.5280 4.0700 0.1140 27 29 32 0 0 29 C6 C_BYL 0 0.0000 1.4940 5.3510 0.7650 28 30 35 0 0 30 O6 O_BYL 0 0.0000 1.1910 6.3940 0.2000 29 0 0 0 0 31 H8 H_ALI 0 0.0000 1.3020 1.8550 -2.1390 26 0 0 0 0 32 C4 C_ARO 0 0.0000 1.8820 2.9590 0.8400 25 28 33 0 0 33 N3 N_AMO 0 0.0000 2.2250 2.8660 2.1440 32 34 0 0 0 34 C2 C_BYL 0 0.0000 2.2030 4.0260 2.7650 33 35 37 0 0 35 N1 N_AMO 0 0.0000 1.8530 5.2330 2.1150 29 34 36 0 0 36 H1 H_AMI 0 0.0000 1.8620 6.0830 2.6720 35 0 0 0 0 37 N2 N_AMO 0 0.0000 2.5190 4.1450 4.0930 34 38 39 0 0 38 H21 H_AMI 0 0.0000 1.9540 4.7330 4.6610 37 0 0 0 40 39 H22 H_AMI 0 0.0000 3.3020 3.6390 4.4380 37 0 0 0 40 40 Q3 PSEUD 0 0.0000 2.6280 4.1860 4.5495 0 0 0 0 0