REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "SERINE-3'-AMINOADENOSINE" RESIDUE A3S 15 48 1 48 1 PHI1 0 0 0.0000 2 1 3 7 0 2 PHI2 0 0 0.0000 1 3 7 31 0 3 CHI1 0 0 0.0000 3 7 8 9 29 4 CHI2 0 0 0.0000 7 8 9 10 29 5 CHI3 0 0 0.0000 8 9 10 11 24 6 CHI4 0 0 0.0000 15 16 18 19 21 7 CHI5 0 0 0.0000 8 9 25 26 28 8 CHI6 0 0 0.0000 9 25 26 27 27 9 PHI3 0 0 0.0000 3 7 31 33 0 10 PHI4 0 0 0.0000 7 31 33 35 0 11 PHI5 0 0 0.0000 31 33 35 48 0 12 CHI7 0 0 0.0000 33 35 36 37 47 13 CHI8 0 0 0.0000 35 36 37 38 40 14 CHI9 0 0 0.0000 35 36 41 42 46 15 CHI10 0 0 0.0000 36 41 42 43 43 1 O5' O_HYD 0 0.0000 1.9000 -3.6570 -1.2490 2 3 0 0 0 2 H5' H_OXY 0 0.0000 2.3690 -4.4580 -0.9790 1 0 0 0 0 3 C5' C_ALI 0 0.0000 1.9870 -2.7390 -0.1580 1 4 5 7 0 4 H5'1 H_ALI 0 0.0000 3.0340 -2.5220 0.0520 3 0 0 0 6 5 H5'2 H_ALI 0 0.0000 1.5230 -3.1790 0.7250 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 2.2785 -2.8505 0.3885 0 0 0 0 0 7 C4' C_ALI 0 0.0000 1.2610 -1.4420 -0.5220 3 8 30 31 0 8 O4' O_EST 0 0.0000 -0.1590 -1.6810 -0.6570 7 9 0 0 0 9 C1' C_ALI 0 0.0000 -0.7810 -0.3870 -0.5040 8 10 25 29 0 10 N9 N_AMO 0 0.0000 -2.1910 -0.5360 -0.1330 9 11 22 0 0 11 C4 C_ARO 0 0.0000 -3.1730 0.4110 -0.2770 10 12 15 0 0 12 N3 N_AMO 0 0.0000 -3.2190 1.6500 -0.7550 11 13 0 0 0 13 C2 C_ARO 0 0.0000 -4.3500 2.3230 -0.7650 12 14 17 0 0 14 H2 H_ALI 0 0.0000 -4.3520 3.3300 -1.1570 13 0 0 0 0 15 C5 C_ARO 0 0.0000 -4.3530 -0.1780 0.2090 11 16 23 0 0 16 C6 C_ARO 0 0.0000 -5.5350 0.5810 0.1770 15 17 18 0 0 17 N1 N_AMO 0 0.0000 -5.4820 1.8140 -0.3150 13 16 0 0 0 18 N6 N_AMO 0 0.0000 -6.7260 0.0560 0.6470 16 19 20 0 0 19 HN61 H_AMI 0 0.0000 -6.7520 -0.8460 1.0040 18 0 0 0 21 20 HN62 H_AMI 0 0.0000 -7.5360 0.5900 0.6190 18 0 0 0 21 21 Q2 PSEUD 0 0.0000 -7.1440 -0.1280 0.8115 0 0 0 0 0 22 C8 C_ARO 0 0.0000 -2.7650 -1.6400 0.4250 10 23 24 0 0 23 N7 N_AMO 0 0.0000 -4.0340 -1.4270 0.6240 15 22 0 0 0 24 H8 H_ALI 0 0.0000 -2.2450 -2.5550 0.6650 22 0 0 0 0 25 C2' C_ALI 0 0.0000 0.0050 0.2970 0.6360 9 26 28 31 0 26 O2' O_HYD 0 0.0000 0.1600 1.6940 0.3730 25 27 0 0 0 27 H1 H_OXY 0 0.0000 -0.7250 2.0820 0.3940 26 0 0 0 0 28 H2' H_ALI 0 0.0000 -0.4950 0.1430 1.5920 25 0 0 0 0 29 H1' H_ALI 0 0.0000 -0.6910 0.1880 -1.4260 9 0 0 0 0 30 H4' H_ALI 0 0.0000 1.6650 -1.0290 -1.4460 7 0 0 0 0 31 C3' C_ALI 0 0.0000 1.3780 -0.4110 0.6220 7 25 32 33 0 32 H3' H_ALI 0 0.0000 1.5580 -0.9150 1.5730 31 0 0 0 0 33 N8 N_AMI 0 0.0000 2.4490 0.5480 0.3410 31 34 35 0 0 34 HN8 H_AMI 0 0.0000 2.2480 1.3760 -0.1230 33 0 0 0 0 35 C C_BYL 0 0.0000 3.7120 0.2810 0.7270 33 36 48 0 0 36 CA C_ALI 0 0.0000 4.8130 1.2680 0.4380 35 37 41 47 0 37 N N_AMO 0 0.0000 5.9490 1.0120 1.3340 36 38 39 0 0 38 HN1 H_AMI 0 0.0000 5.5840 1.0200 2.2750 37 0 0 0 40 39 HN2 H_AMI 0 0.0000 6.2550 0.0680 1.1510 37 0 0 0 40 40 Q3 PSEUD 0 0.0000 5.9195 0.5440 1.7130 0 0 0 0 0 41 CB C_ALI 0 0.0000 5.2660 1.1160 -1.0150 36 42 44 45 0 42 OG O_HYD 0 0.0000 6.2270 2.1270 -1.3240 41 43 0 0 0 43 HOG H_OXY 0 0.0000 6.4860 1.9960 -2.2460 42 0 0 0 0 44 HB1 H_ALI 0 0.0000 5.7160 0.1330 -1.1550 41 0 0 0 46 45 HB2 H_ALI 0 0.0000 4.4060 1.2180 -1.6770 41 0 0 0 46 46 Q4 PSEUD 0 0.0000 5.0610 0.6755 -1.4160 0 0 0 0 0 47 HA H_ALI 0 0.0000 4.4450 2.2810 0.5990 36 0 0 0 0 48 O O_BYL 0 0.0000 3.9630 -0.7540 1.3080 35 0 0 0 0