REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "S-5'-AZAMETHIONINE-5'-DEOXYADENOSINE" RESIDUE SA8 17 56 1 56 1 PHI1 0 0 0.0000 2 1 5 11 0 2 CHI1 0 0 0.0000 1 5 6 7 9 3 CHI2 0 0 0.0000 5 6 7 8 8 4 PHI2 0 0 0.0000 1 5 11 15 0 5 PHI3 0 0 0.0000 5 11 15 19 0 6 PHI4 0 0 0.0000 11 15 19 25 0 7 CHI3 0 0 0.0000 15 19 20 21 24 8 PHI5 0 0 0.0000 15 19 25 29 0 9 PHI6 0 0 0.0000 19 25 29 39 0 10 CHI4 0 0 0.0000 25 29 30 31 37 11 CHI5 0 0 0.0000 29 30 31 32 32 12 CHI6 0 0 0.0000 29 30 33 34 36 13 CHI7 0 0 0.0000 30 33 34 35 35 14 PHI7 0 0 0.0000 25 29 39 40 0 15 PHI8 0 0 0.0000 29 39 40 42 0 16 PHI9 0 0 0.0000 39 40 42 52 0 17 CHI8 0 0 0.0000 45 46 47 48 50 1 N N_AMI 0 0.0000 -6.6370 -0.2820 0.8110 2 3 5 0 0 2 HN1 H_AMI 0 0.0000 -6.9510 -0.5920 -0.0970 1 0 0 0 4 3 HN2 H_AMI 0 0.0000 -6.0520 -1.0160 1.1810 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -6.5015 -0.8040 0.5420 0 0 0 0 0 5 CA C_ALI 0 0.0000 -5.7670 0.8790 0.5830 1 6 10 11 0 6 C C_BYL 0 0.0000 -6.5470 1.9640 -0.1130 5 7 9 0 0 7 O O_HYD 0 0.0000 -6.1150 3.2340 -0.0720 6 8 0 0 0 8 HO H_OXY 0 0.0000 -6.6160 3.9300 -0.5180 7 0 0 0 0 9 OXT O_BYL 0 0.0000 -7.5630 1.6900 -0.7080 6 0 0 0 0 10 HA H_ALI 0 0.0000 -5.4000 1.2520 1.5400 5 0 0 0 0 11 CB C_ALI 0 0.0000 -4.5810 0.4630 -0.2900 5 12 13 15 0 12 HB1 H_ALI 0 0.0000 -3.9830 1.3420 -0.5330 11 0 0 0 14 13 HB2 H_ALI 0 0.0000 -4.9490 0.0090 -1.2100 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 -4.4660 0.6755 -0.8715 0 0 0 0 0 15 CG C_ALI 0 0.0000 -3.7180 -0.5470 0.4680 11 16 17 19 0 16 HG1 H_ALI 0 0.0000 -4.3160 -1.4260 0.7110 15 0 0 0 18 17 HG2 H_ALI 0 0.0000 -3.3500 -0.0930 1.3880 15 0 0 0 18 18 Q3 PSEUD 0 0.0000 -3.8330 -0.7595 1.0495 0 0 0 0 0 19 ND N_AMI 0 0.0000 -2.5800 -0.9460 -0.3710 15 20 25 0 0 20 CE C_ALI 0 0.0000 -3.1030 -1.8810 -1.3750 19 21 22 23 0 21 HE1 H_ALI 0 0.0000 -2.2910 -2.2080 -2.0250 20 0 0 0 24 22 HE2 H_ALI 0 0.0000 -3.5380 -2.7460 -0.8750 20 0 0 0 24 23 HE3 H_ALI 0 0.0000 -3.8680 -1.3840 -1.9710 20 0 0 0 24 24 Q4 PSEUD 0 0.0000 -3.2323 -2.1127 -1.6237 0 0 0 0 0 25 C5' C_ALI 0 0.0000 -1.6710 -1.7150 0.4900 19 26 27 29 0 26 H5'1 H_ALI 0 0.0000 -1.4820 -1.1590 1.4080 25 0 0 0 28 27 H5'2 H_ALI 0 0.0000 -2.1270 -2.6750 0.7340 25 0 0 0 28 28 Q5 PSEUD 0 0.0000 -1.8045 -1.9170 1.0710 0 0 0 0 0 29 C4' C_ALI 0 0.0000 -0.3500 -1.9510 -0.2460 25 30 38 39 0 30 C3' C_ALI 0 0.0000 0.5660 -2.8560 0.6000 29 31 33 37 0 31 O3' O_HYD 0 0.0000 0.8830 -4.0580 -0.1060 30 32 0 0 0 32 H2 H_OXY 0 0.0000 1.5040 -4.5510 0.4470 31 0 0 0 0 33 C2' C_ALI 0 0.0000 1.8420 -2.0020 0.8180 30 34 36 40 0 34 O2' O_HYD 0 0.0000 3.0190 -2.8030 0.6950 33 35 0 0 0 35 H1 H_OXY 0 0.0000 3.0180 -3.4170 1.4430 34 0 0 0 0 36 H2' H_ALI 0 0.0000 1.8150 -1.4990 1.7840 33 0 0 0 0 37 H3' H_ALI 0 0.0000 0.0950 -3.0890 1.5550 30 0 0 0 0 38 H4' H_ALI 0 0.0000 -0.5420 -2.4170 -1.2120 29 0 0 0 0 39 O4' O_EST 0 0.0000 0.3340 -0.7010 -0.4340 29 40 0 0 0 40 C1' C_ALI 0 0.0000 1.7490 -0.9770 -0.3420 33 39 41 42 0 41 H1' H_ALI 0 0.0000 2.1160 -1.4140 -1.2700 40 0 0 0 0 42 N9 N_AMI 0 0.0000 2.4920 0.2430 -0.0180 40 43 52 0 0 43 C8 C_ARO 0 0.0000 1.9950 1.3490 0.6050 42 44 51 0 0 44 N7 N_AMO 0 0.0000 2.9310 2.2450 0.7340 43 45 0 0 0 45 C5 C_ARO 0 0.0000 4.0840 1.7710 0.2040 44 46 52 0 0 46 C6 C_ARO 0 0.0000 5.3870 2.2780 0.0610 45 47 55 0 0 47 N6 N_AMO 0 0.0000 5.7100 3.5420 0.5230 46 48 49 0 0 48 HN61 H_AMI 0 0.0000 5.0330 4.0890 0.9510 47 0 0 0 50 49 HN62 H_AMI 0 0.0000 6.6130 3.8810 0.4180 47 0 0 0 50 50 Q6 PSEUD 0 0.0000 5.8230 3.9850 0.6845 0 0 0 0 0 51 H8 H_ALI 0 0.0000 0.9750 1.4660 0.9410 43 0 0 0 0 52 C4 C_ARO 0 0.0000 3.8180 0.4790 -0.2790 42 45 53 0 0 53 N3 N_AMO 0 0.0000 4.7970 -0.2080 -0.8590 52 54 0 0 0 54 C2 C_ARO 0 0.0000 6.0030 0.3080 -0.9720 53 55 56 0 0 55 N1 N_AMO 0 0.0000 6.3020 1.5150 -0.5280 46 54 0 0 0 56 H3 H_ALI 0 0.0000 6.7770 -0.2780 -1.4450 54 0 0 0 0