REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5'-DEOXY-5'-[2-(AMINO)ETHYLTHIO]ADENOSINE" RESIDUE NEA 13 45 1 45 1 PHI1 0 0 0.0000 2 1 5 9 0 2 PHI2 0 0 0.0000 1 5 9 13 0 3 PHI3 0 0 0.0000 5 9 13 14 0 4 PHI4 0 0 0.0000 9 13 14 18 0 5 PHI5 0 0 0.0000 13 14 18 28 0 6 CHI1 0 0 0.0000 14 18 19 20 26 7 CHI2 0 0 0.0000 18 19 20 21 21 8 CHI3 0 0 0.0000 18 19 22 23 25 9 CHI4 0 0 0.0000 19 22 23 24 24 10 PHI6 0 0 0.0000 14 18 28 29 0 11 PHI7 0 0 0.0000 18 28 29 31 0 12 PHI8 0 0 0.0000 28 29 31 41 0 13 CHI5 0 0 0.0000 34 35 36 37 39 1 N N_AMI 0 0.0000 2.3250 -0.4010 7.2110 2 3 5 0 0 2 HN1 H_AMI 0 0.0000 3.0340 0.1080 7.7170 1 0 0 0 4 3 HN2 H_AMI 0 0.0000 1.5120 -0.4350 7.8070 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 2.2730 -0.1635 7.7620 0 0 0 0 0 5 CB C_ALI 0 0.0000 1.9630 0.4190 6.0480 1 6 7 9 0 6 HB1 H_ALI 0 0.0000 1.5800 1.3810 6.3870 5 0 0 0 8 7 HB2 H_ALI 0 0.0000 2.8450 0.5770 5.4270 5 0 0 0 8 8 Q2 PSEUD 0 0.0000 2.2125 0.9790 5.9070 0 0 0 0 0 9 CG C_ALI 0 0.0000 0.8870 -0.2990 5.2320 5 10 11 13 0 10 HG1 H_ALI 0 0.0000 1.2700 -1.2610 4.8930 9 0 0 0 12 11 HG2 H_ALI 0 0.0000 0.0050 -0.4580 5.8530 9 0 0 0 12 12 Q3 PSEUD 0 0.0000 0.6375 -0.8595 5.3730 0 0 0 0 0 13 SD S_RED 0 0.0000 0.4400 0.7140 3.7950 9 14 0 0 0 14 C5' C_ALI 0 0.0000 -0.8140 -0.3520 3.0360 13 15 16 18 0 15 H5'1 H_ALI 0 0.0000 -0.3670 -1.3130 2.7780 14 0 0 0 17 16 H5'2 H_ALI 0 0.0000 -1.6320 -0.5090 3.7390 14 0 0 0 17 17 Q4 PSEUD 0 0.0000 -0.9995 -0.9110 3.2585 0 0 0 0 0 18 C4' C_ALI 0 0.0000 -1.3520 0.3150 1.7690 14 19 27 28 0 19 C3' C_ALI 0 0.0000 -2.4140 -0.5870 1.1110 18 20 22 26 0 20 O3' O_HYD 0 0.0000 -3.6740 0.0840 1.0360 19 21 0 0 0 21 H3T H_OXY 0 0.0000 -4.2770 -0.5050 0.5630 20 0 0 0 0 22 C2' C_ALI 0 0.0000 -1.8540 -0.8510 -0.3100 19 23 25 29 0 23 O2' O_HYD 0 0.0000 -2.8970 -0.7980 -1.2860 22 24 0 0 0 24 HO'2 H_OXY 0 0.0000 -3.4760 -1.5540 -1.1180 23 0 0 0 0 25 H2' H_ALI 0 0.0000 -1.3330 -1.8080 -0.3530 22 0 0 0 0 26 H3' H_ALI 0 0.0000 -2.5140 -1.5220 1.6620 19 0 0 0 0 27 H4' H_ALI 0 0.0000 -1.7900 1.2820 2.0170 18 0 0 0 0 28 O4' O_EST 0 0.0000 -0.2880 0.4890 0.8190 18 29 0 0 0 29 C1' C_ALI 0 0.0000 -0.8640 0.3260 -0.4940 22 28 30 31 0 30 H1' H_ALI 0 0.0000 -1.3940 1.2290 -0.7960 29 0 0 0 0 31 N9 N_AMI 0 0.0000 0.1700 -0.0130 -1.4730 29 32 41 0 0 32 C8 C_ARO 0 0.0000 1.3330 -0.6790 -1.2200 31 33 40 0 0 33 N7 N_AMO 0 0.0000 2.0180 -0.8100 -2.3180 32 34 0 0 0 34 C5 C_ARO 0 0.0000 1.3420 -0.2380 -3.3430 33 35 41 0 0 35 C6 C_ARO 0 0.0000 1.5820 -0.0770 -4.7180 34 36 44 0 0 36 N6 N_AMO 0 0.0000 2.7400 -0.5670 -5.2970 35 37 38 0 0 37 H61 H_AMI 0 0.0000 2.8950 -0.4490 -6.2470 36 0 0 0 39 38 H62 H_AMI 0 0.0000 3.3970 -1.0270 -4.7520 36 0 0 0 39 39 Q5 PSEUD 0 0.0000 3.1460 -0.7380 -5.4995 0 0 0 0 0 40 H8 H_ALI 0 0.0000 1.6390 -1.0430 -0.2510 32 0 0 0 0 41 C4 C_ARO 0 0.0000 0.1450 0.2740 -2.8140 31 34 42 0 0 42 N3 N_AMO 0 0.0000 -0.7030 0.8980 -3.6250 41 43 0 0 0 43 C2 C_ARO 0 0.0000 -0.4360 1.0250 -4.9070 42 44 45 0 0 44 N1 N_AMO 0 0.0000 0.6720 0.5550 -5.4500 35 43 0 0 0 45 H2 H_ALI 0 0.0000 -1.1490 1.5340 -5.5390 43 0 0 0 0