REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5'-S-ethyl-5'-thioadenosine" RESIDUE A3DH 12 42 1 42 1 PHI1 0 0 0.0000 2 1 6 10 0 2 PHI2 0 0 0.0000 1 6 10 11 0 3 PHI3 0 0 0.0000 6 10 11 15 0 4 PHI4 0 0 0.0000 10 11 15 25 0 5 CHI1 0 0 0.0000 11 15 16 17 23 6 CHI2 0 0 0.0000 15 16 17 18 18 7 CHI3 0 0 0.0000 15 16 19 20 22 8 CHI4 0 0 0.0000 16 19 20 21 21 9 PHI5 0 0 0.0000 11 15 25 26 0 10 PHI6 0 0 0.0000 15 25 26 28 0 11 PHI7 0 0 0.0000 25 26 28 32 0 12 PHI8 0 0 0.0000 35 38 39 41 0 1 CB C_ALI 0 0.0000 6.2980 -2.5970 -0.3150 2 3 4 6 0 2 HB H_ALI 0 0.0000 5.6190 -3.4160 -0.5520 1 0 0 0 5 3 HBA H_ALI 0 0.0000 6.7010 -2.1800 -1.2370 1 0 0 0 5 4 HBB H_ALI 0 0.0000 7.1150 -2.9690 0.3030 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 6.4783 -2.8550 -0.4953 0 0 0 0 0 6 CG C_ALI 0 0.0000 5.5380 -1.5090 0.4470 1 7 8 10 0 7 HG H_ALI 0 0.0000 5.1350 -1.9260 1.3700 6 0 0 0 9 8 HGA H_ALI 0 0.0000 6.2160 -0.6900 0.6840 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 5.6755 -1.3080 1.0270 0 0 0 0 0 10 SD S_RED 0 0.0000 4.1770 -0.8900 -0.5810 6 11 0 0 0 11 C5' C_ALI 0 0.0000 3.4080 0.3690 0.4760 10 12 13 15 0 12 H5' H_ALI 0 0.0000 3.0590 -0.0950 1.3980 11 0 0 0 14 13 H5'A H_ALI 0 0.0000 4.1400 1.1410 0.7120 11 0 0 0 14 14 Q3 PSEUD 0 0.0000 3.5995 0.5230 1.0550 0 0 0 0 0 15 C4' C_ALI 0 0.0000 2.2230 0.9970 -0.2600 11 16 24 25 0 16 C3' C_ALI 0 0.0000 1.6290 2.1410 0.5840 15 17 19 23 0 17 O3' O_HYD 0 0.0000 1.6990 3.3780 -0.1290 16 18 0 0 0 18 HO3' H_OXY 0 0.0000 1.3380 4.1330 0.3560 17 0 0 0 0 19 C2' C_ALI 0 0.0000 0.1540 1.7250 0.8040 16 20 22 26 0 20 O2' O_HYD 0 0.0000 -0.7170 2.8500 0.6790 19 21 0 0 0 21 HO2' H_OXY 0 0.0000 -0.5520 3.5490 1.3260 20 0 0 0 0 22 H2' H_ALI 0 0.0000 0.0270 1.2420 1.7730 19 0 0 0 0 23 H3' H_ALI 0 0.0000 2.1490 2.2210 1.5390 16 0 0 0 0 24 H4' H_ALI 0 0.0000 2.5480 1.3780 -1.2280 15 0 0 0 0 25 O4' O_EST 0 0.0000 1.1870 0.0190 -0.4430 15 26 0 0 0 26 C1' C_ALI 0 0.0000 -0.0740 0.7170 -0.3510 19 25 27 28 0 27 H1' H_ALI 0 0.0000 -0.2900 1.2420 -1.2820 26 0 0 0 0 28 N9 N_AMI 0 0.0000 -1.1560 -0.2130 -0.0190 26 29 32 0 0 29 C8 C_ARO 0 0.0000 -1.0220 -1.4120 0.6150 28 30 31 0 0 30 N7 N_AMO 0 0.0000 -2.1880 -1.9770 0.7490 29 37 0 0 0 31 H8 H_ALI 0 0.0000 -0.0870 -1.8330 0.9550 29 0 0 0 0 32 C4 C_ARO 0 0.0000 -2.4900 -0.0330 -0.2830 28 33 37 0 0 33 N3 N_AMO 0 0.0000 -3.2120 0.9210 -0.8610 32 34 0 0 0 34 C2 C_ARO 0 0.0000 -4.5190 0.8010 -0.9700 33 35 36 0 0 35 N1 N_AMO 0 0.0000 -5.1740 -0.2540 -0.5190 34 38 0 0 0 36 H2 H_ALI 0 0.0000 -5.0760 1.5940 -1.4450 34 0 0 0 0 37 C5 C_ARO 0 0.0000 -3.1400 -1.1770 0.2110 30 32 38 0 0 38 C6 C_ARO 0 0.0000 -4.5350 -1.2610 0.0680 35 37 39 0 0 39 N6 N_AMI 0 0.0000 -5.2310 -2.3610 0.5390 38 40 41 0 0 40 HN6 H_AMI 0 0.0000 -4.7550 -3.0860 0.9750 39 0 0 0 42 41 HN6A H_AMI 0 0.0000 -6.1940 -2.4080 0.4340 39 0 0 0 42 42 Q4 PSEUD 0 0.0000 -5.4745 -2.7470 0.7045 0 0 0 0 0