REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5'-O-(N-(L-SERYL)-SULFAMOYL)ADENOSINE" RESIDUE SSA 17 52 1 52 1 PHI1 0 0 0.0000 2 1 5 13 0 2 CHI1 0 0 0.0000 1 5 6 7 11 3 CHI2 0 0 0.0000 5 6 7 8 8 4 PHI2 0 0 0.0000 1 5 13 15 0 5 PHI3 0 0 0.0000 5 13 15 17 0 6 PHI4 0 0 0.0000 13 15 17 20 0 7 PHI5 0 0 0.0000 15 17 20 21 0 8 PHI6 0 0 0.0000 17 20 21 25 0 9 PHI7 0 0 0.0000 20 21 25 35 0 10 CHI3 0 0 0.0000 21 25 26 27 33 11 CHI4 0 0 0.0000 25 26 27 28 28 12 CHI5 0 0 0.0000 25 26 29 30 32 13 CHI6 0 0 0.0000 26 29 30 31 31 14 PHI8 0 0 0.0000 21 25 35 36 0 15 PHI9 0 0 0.0000 25 35 36 38 0 16 PHI10 0 0 0.0000 35 36 38 48 0 17 CHI7 0 0 0.0000 41 42 43 44 46 1 N10 N_AMI 0 0.0000 -3.4430 0.1890 -2.6200 2 3 5 0 0 2 HN11 H_AMI 0 0.0000 -4.3500 -0.2320 -2.7540 1 0 0 0 4 3 HN12 H_AMI 0 0.0000 -3.5210 1.1480 -2.9240 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -3.9355 0.4580 -2.8390 0 0 0 0 0 5 CA C_ALI 0 0.0000 -2.5260 -0.4760 -3.5540 1 6 12 13 0 6 CB C_ALI 0 0.0000 -3.0970 -0.3990 -4.9710 5 7 9 10 0 7 OG O_HYD 0 0.0000 -4.3690 -1.0490 -5.0080 6 8 0 0 0 8 HOG H_OXY 0 0.0000 -4.6930 -0.9780 -5.9160 7 0 0 0 0 9 HB1 H_ALI 0 0.0000 -3.2140 0.6450 -5.2600 6 0 0 0 11 10 HB2 H_ALI 0 0.0000 -2.4160 -0.8930 -5.6650 6 0 0 0 11 11 Q2 PSEUD 0 0.0000 -2.8150 -0.1240 -5.4625 0 0 0 0 0 12 HA H_ALI 0 0.0000 -2.4080 -1.5200 -3.2660 5 0 0 0 0 13 C9 C_BYL 0 0.0000 -1.1840 0.2090 -3.5150 5 14 15 0 0 14 O9 O_BYL 0 0.0000 -1.1160 1.3930 -3.2610 13 0 0 0 0 15 N8 N_AMI 0 0.0000 -0.0610 -0.4920 -3.7630 13 16 17 0 0 16 HN8 H_AMI 0 0.0000 -0.1160 -1.4390 -3.9670 15 0 0 0 0 17 S1 S_XXX 0 0.0000 1.4120 0.2610 -3.7210 15 18 19 20 0 18 O1S O_XXX 0 0.0000 2.3780 -0.7720 -3.8480 17 0 0 0 0 19 O2S O_XXX 0 0.0000 1.2950 1.3870 -4.5790 17 0 0 0 0 20 O5' O_EST 0 0.0000 1.5940 0.8270 -2.3200 17 21 0 0 0 21 C5' C_ALI 0 0.0000 2.2300 -0.1890 -1.5430 20 22 23 25 0 22 H5'1 H_ALI 0 0.0000 1.6000 -1.0790 -1.5230 21 0 0 0 24 23 H5'2 H_ALI 0 0.0000 3.1940 -0.4370 -1.9880 21 0 0 0 24 24 Q3 PSEUD 0 0.0000 2.3970 -0.7580 -1.7555 0 0 0 0 0 25 C4' C_ALI 0 0.0000 2.4430 0.3170 -0.1150 21 26 34 35 0 26 C3' C_ALI 0 0.0000 3.1220 -0.7750 0.7320 25 27 29 33 0 27 O3' O_HYD 0 0.0000 4.3780 -0.3170 1.2370 26 28 0 0 0 28 HO3' H_OXY 0 0.0000 4.7230 -1.0190 1.8060 27 0 0 0 0 29 C2' C_ALI 0 0.0000 2.1260 -1.0220 1.8960 26 30 32 36 0 30 O2' O_HYD 0 0.0000 2.8200 -1.1860 3.1340 29 31 0 0 0 31 HO2' H_OXY 0 0.0000 3.3140 -2.0140 3.0700 30 0 0 0 0 32 H2' H_ALI 0 0.0000 1.4920 -1.8840 1.6900 29 0 0 0 0 33 H3' H_ALI 0 0.0000 3.2560 -1.6840 0.1460 26 0 0 0 0 34 H4' H_ALI 0 0.0000 3.0620 1.2130 -0.1290 25 0 0 0 0 35 O4' O_EST 0 0.0000 1.1740 0.6080 0.4930 25 36 0 0 0 36 C1' C_ALI 0 0.0000 1.2960 0.2870 1.8960 29 35 37 38 0 37 H1' H_ALI 0 0.0000 1.8270 1.0770 2.4260 36 0 0 0 0 38 N9 N_AMI 0 0.0000 -0.0230 0.0650 2.4910 36 39 48 0 0 39 C8 C_ARO 0 0.0000 -1.1320 -0.3930 1.8450 38 40 47 0 0 40 N7 N_AMO 0 0.0000 -2.1310 -0.4710 2.6760 39 41 0 0 0 41 C5 C_ARO 0 0.0000 -1.7260 -0.0680 3.9050 40 42 48 0 0 42 C6 C_ARO 0 0.0000 -2.3490 0.0560 5.1590 41 43 51 0 0 43 N6 N_AMO 0 0.0000 -3.6830 -0.2720 5.3220 42 44 45 0 0 44 HN61 H_AMI 0 0.0000 -4.1020 -0.1810 6.1920 43 0 0 0 46 45 HN62 H_AMI 0 0.0000 -4.2000 -0.5940 4.5670 43 0 0 0 46 46 Q4 PSEUD 0 0.0000 -4.1510 -0.3875 5.3795 0 0 0 0 0 47 H8 H_ALI 0 0.0000 -1.1770 -0.6530 0.7980 39 0 0 0 0 48 C4 C_ARO 0 0.0000 -0.3680 0.2740 3.8020 38 41 49 0 0 49 N3 N_AMO 0 0.0000 0.2700 0.7120 4.8820 48 50 0 0 0 50 C2 C_ARO 0 0.0000 -0.3530 0.8130 6.0370 49 51 52 0 0 51 N1 N_AMO 0 0.0000 -1.6270 0.4970 6.1830 42 50 0 0 0 52 H2 H_ALI 0 0.0000 0.1950 1.1680 6.8960 50 0 0 0 0