REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5'-[(S)-(3-AMINOPROPYL)(METHYL)-LAMBDA~4~-SULFANYL]-5'-DEOXYADENOSINE" RESIDUE S4M 15 55 1 55 1 CHI1 0 0 0.0000 6 1 2 3 5 2 PHI1 0 0 0.0000 2 1 9 13 0 3 PHI2 0 0 0.0000 1 9 13 17 0 4 PHI3 0 0 0.0000 9 13 17 24 0 5 CHI2 0 0 0.0000 13 17 18 19 22 6 PHI4 0 0 0.0000 13 17 24 28 0 7 PHI5 0 0 0.0000 17 24 28 38 0 8 CHI3 0 0 0.0000 24 28 29 30 36 9 CHI4 0 0 0.0000 28 29 30 31 33 10 CHI5 0 0 0.0000 29 30 31 32 32 11 CHI6 0 0 0.0000 28 29 34 35 35 12 PHI6 0 0 0.0000 24 28 38 39 0 13 PHI7 0 0 0.0000 28 38 39 41 0 14 PHI8 0 0 0.0000 38 39 41 45 0 15 CHI7 0 0 0.0000 49 50 51 52 54 1 CA C_ALI 0 0.0000 8.3470 2.4360 -1.6490 2 6 7 9 0 2 N N_AMO 0 0.0000 8.6760 1.7320 -2.8590 1 3 4 0 0 3 HN1 H_AMI 0 0.0000 9.3750 2.1150 -3.4760 2 0 0 0 5 4 HN2 H_AMI 0 0.0000 8.0730 0.9890 -3.1750 2 0 0 0 5 5 Q1 PSEUD 0 0.0000 8.7240 1.5520 -3.3255 0 0 0 0 0 6 HA1 H_ALI 0 0.0000 8.8840 3.3890 -1.6600 1 0 0 0 8 7 HA2 H_ALI 0 0.0000 8.7290 1.8360 -0.8170 1 0 0 0 8 8 Q2 PSEUD 0 0.0000 8.8065 2.6125 -1.2385 0 0 0 0 0 9 CB C_ALI 0 0.0000 6.8460 2.6540 -1.4900 1 10 11 13 0 10 HB1 H_ALI 0 0.0000 6.3440 1.6790 -1.5040 9 0 0 0 12 11 HB2 H_ALI 0 0.0000 6.4570 3.2200 -2.3460 9 0 0 0 12 12 Q3 PSEUD 0 0.0000 6.4005 2.4495 -1.9250 0 0 0 0 0 13 CG C_ALI 0 0.0000 6.4980 3.3790 -0.1970 9 14 15 17 0 14 HG1 H_ALI 0 0.0000 6.8330 2.8140 0.6780 13 0 0 0 16 15 HG2 H_ALI 0 0.0000 6.9400 4.3790 -0.1620 13 0 0 0 16 16 Q4 PSEUD 0 0.0000 6.8865 3.5965 0.2580 0 0 0 0 0 17 SD S_XXX 0 0.0000 4.7510 3.5920 -0.0320 13 18 23 24 0 18 CE C_ALI 0 0.0000 4.5020 4.4820 1.4750 17 19 20 21 0 19 HE1 H_ALI 0 0.0000 5.4270 5.0060 1.7220 18 0 0 0 22 20 HE2 H_ALI 0 0.0000 3.6890 5.1930 1.3250 18 0 0 0 22 21 HE3 H_ALI 0 0.0000 4.2460 3.7680 2.2590 18 0 0 0 22 22 Q5 PSEUD 0 0.0000 4.4540 4.6557 1.7687 0 0 0 0 0 23 HSD H_SUL 0 0.0000 4.2060 4.2200 -1.0920 17 0 0 0 0 24 C5' C_ALI 0 0.0000 4.0920 1.9800 0.2230 17 25 26 28 0 25 H5'1 H_ALI 0 0.0000 4.3150 1.3900 -0.6660 24 0 0 0 27 26 H5'2 H_ALI 0 0.0000 4.6030 1.5480 1.0830 24 0 0 0 27 27 Q6 PSEUD 0 0.0000 4.4590 1.4690 0.2085 0 0 0 0 0 28 C4' C_ALI 0 0.0000 2.5950 2.0310 0.4650 24 29 37 38 0 29 C3' C_ALI 0 0.0000 1.9690 0.6630 0.6770 28 30 34 36 0 30 C2' C_ALI 0 0.0000 0.5180 0.9130 0.3100 29 31 33 39 0 31 O2' O_HYD 0 0.0000 -0.2100 1.4450 1.4150 30 32 0 0 0 32 HO2' H_OXY 0 0.0000 0.1610 2.3240 1.6090 31 0 0 0 0 33 H2' H_ALI 0 0.0000 -0.0000 0.0010 -0.0030 30 0 0 0 0 34 O3' O_HYD 0 0.0000 2.1430 0.1970 1.9980 29 35 0 0 0 35 HO3' H_OXY 0 0.0000 2.5790 -0.6650 1.9280 34 0 0 0 0 36 H3' H_ALI 0 0.0000 2.4030 -0.0650 -0.0190 29 0 0 0 0 37 H4' H_ALI 0 0.0000 2.3990 2.6930 1.3170 28 0 0 0 0 38 O4' O_EST 0 0.0000 1.9330 2.5740 -0.6890 28 39 0 0 0 39 C1' C_ALI 0 0.0000 0.6220 1.9760 -0.7840 30 38 40 41 0 40 H1' H_ALI 0 0.0000 -0.1250 2.7690 -0.6730 39 0 0 0 0 41 N9 N_AMI 0 0.0000 0.4240 1.4500 -2.1360 39 42 45 0 0 42 C8 C_ARO 0 0.0000 1.3900 0.9030 -2.9400 41 43 44 0 0 43 N7 N_AMO 0 0.0000 0.9100 0.5170 -4.1030 42 49 0 0 0 44 H8 H_ALI 0 0.0000 2.4210 0.8140 -2.6230 42 0 0 0 0 45 C4 C_ARO 0 0.0000 -0.7490 1.4080 -2.8370 41 46 49 0 0 46 N3 N_AMO 0 0.0000 -1.9560 1.8360 -2.4370 45 47 0 0 0 47 C2 C_ARO 0 0.0000 -2.8750 1.6270 -3.4040 46 48 55 0 0 48 H2 H_ALI 0 0.0000 -3.8850 1.9450 -3.1680 47 0 0 0 0 49 C5 C_ARO 0 0.0000 -0.4260 0.8270 -4.0520 43 45 50 0 0 50 C6 C_ARO 0 0.0000 -1.4620 0.6650 -4.9670 49 51 55 0 0 51 N6 N_AMO 0 0.0000 -1.2250 0.0850 -6.2250 50 52 53 0 0 52 HN61 H_AMI 0 0.0000 -0.2930 -0.1860 -6.4750 51 0 0 0 54 53 HN62 H_AMI 0 0.0000 -1.9710 0.0350 -6.8930 51 0 0 0 54 54 Q7 PSEUD 0 0.0000 -1.1320 -0.0755 -6.6840 0 0 0 0 0 55 N1 N_AMI 0 0.0000 -2.7090 1.0750 -4.6300 47 50 0 0 0