REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5'-O-(D-valylsulfamoyl)adenosine" RESIDUE A54H 17 59 1 59 1 CHI1 0 0 0.0000 1 6 10 11 53 2 CHI2 0 0 0.0000 6 10 11 12 44 3 CHI3 0 0 0.0000 10 11 12 13 44 4 CHI4 0 0 0.0000 11 12 13 14 43 5 CHI5 0 0 0.0000 12 13 14 15 40 6 CHI6 0 0 0.0000 13 14 15 16 40 7 CHI7 0 0 0.0000 14 15 16 17 38 8 CHI8 0 0 0.0000 15 16 17 18 37 9 CHI9 0 0 0.0000 16 17 18 19 36 10 CHI10 0 0 0.0000 17 18 19 20 31 11 CHI11 0 0 0.0000 18 19 25 26 29 12 CHI12 0 0 0.0000 17 18 32 33 35 13 CHI13 0 0 0.0000 6 10 45 46 52 14 CHI14 0 0 0.0000 10 45 46 47 49 15 CHI15 0 0 0.0000 45 46 47 48 48 16 CHI16 0 0 0.0000 10 45 50 51 51 17 PHI1 0 0 0.0000 4 55 56 58 0 1 C4 C_ARO 0 0.0000 3.7340 0.0410 0.3760 2 6 54 0 0 2 N3 N_AMO 0 0.0000 4.7600 0.8530 0.6110 1 3 0 0 0 3 C2 C_ARO 0 0.0000 5.9830 0.3780 0.7090 2 4 5 0 0 4 N1 N_AMO 0 0.0000 6.2570 -0.9080 0.5800 3 55 0 0 0 5 H2 H_ALI 0 0.0000 6.7940 1.0650 0.9020 3 0 0 0 0 6 N9 N_AMO 0 0.0000 2.3810 0.2070 0.2280 1 7 10 0 0 7 C8 C_ARO 0 0.0000 1.8390 -1.0240 0.0050 6 8 9 0 0 8 N7 N_AMO 0 0.0000 2.7760 -1.9270 0.0020 7 54 0 0 0 9 H8 H_ALI 0 0.0000 0.7890 -1.2200 -0.1500 7 0 0 0 0 10 C1' C_ALI 0 0.0000 1.6500 1.4750 0.2990 6 11 45 53 0 11 O4' O_EST 0 0.0000 0.2680 1.2470 0.6460 10 12 0 0 0 12 C4' C_ALI 0 0.0000 -0.4700 2.4010 0.2100 11 13 44 46 0 13 C5' C_ALI 0 0.0000 -1.8670 1.9800 -0.2540 12 14 41 42 0 14 O5' O_EST 0 0.0000 -2.6140 1.4960 0.8640 13 15 0 0 0 15 SBD S_XXX 0 0.0000 -4.0260 1.0480 0.5160 14 16 39 40 0 16 NAP N_AMO 0 0.0000 -3.9010 -0.4120 -0.2560 15 17 38 0 0 17 C C_BYL 0 0.0000 -3.4300 -1.4870 0.4070 16 18 37 0 0 18 CA C_ALI 0 0.0000 -3.3160 -2.8150 -0.2960 17 19 32 36 0 19 CB C_ALI 0 0.0000 -2.0470 -2.8330 -1.1500 18 20 25 31 0 20 CG2 C_ALI 0 0.0000 -1.9310 -4.1820 -1.8630 19 21 22 23 0 21 HG2 H_ALI 0 0.0000 -1.0270 -4.1950 -2.4710 20 0 0 0 24 22 HG2A H_ALI 0 0.0000 -1.8830 -4.9810 -1.1230 20 0 0 0 24 23 HG2B H_ALI 0 0.0000 -2.8020 -4.3300 -2.5020 20 0 0 0 24 24 Q1 PSEUD 0 0.0000 -1.9040 -4.5020 -2.0320 0 0 0 0 30 25 CG1 C_ALI 0 0.0000 -2.1150 -1.7110 -2.1880 19 26 27 28 0 26 HG1 H_ALI 0 0.0000 -1.2110 -1.7240 -2.7960 25 0 0 0 29 27 HG1A H_ALI 0 0.0000 -2.9850 -1.8600 -2.8270 25 0 0 0 29 28 HG1B H_ALI 0 0.0000 -2.1970 -0.7510 -1.6790 25 0 0 0 29 29 Q2 PSEUD 0 0.0000 -2.1310 -1.4450 -2.4340 0 0 0 0 30 30 QQA PSEUD 0 0.0000 -2.0175 -2.9735 -2.2330 0 0 0 0 0 31 HB H_ALI 0 0.0000 -1.1770 -2.6850 -0.5100 19 0 0 0 0 32 N N_AMO 0 0.0000 -3.2510 -3.8920 0.7010 18 33 34 0 0 33 HN H_AMI 0 0.0000 -3.2400 -4.7970 0.2550 32 0 0 0 35 34 HNA H_AMI 0 0.0000 -2.4530 -3.7770 1.3060 32 0 0 0 35 35 Q3 PSEUD 0 0.0000 -2.8465 -4.2870 0.7805 0 0 0 0 0 36 HA H_ALI 0 0.0000 -4.1870 -2.9640 -0.9350 18 0 0 0 0 37 O O_BYL 0 0.0000 -3.0980 -1.3850 1.5690 17 0 0 0 0 38 HNAP H_AMI 0 0.0000 -4.1670 -0.4930 -1.1850 16 0 0 0 0 39 OAF O_XXX 0 0.0000 -4.5150 1.9710 -0.4470 15 0 0 0 0 40 OAG O_XXX 0 0.0000 -4.6820 0.7940 1.7510 15 0 0 0 0 41 H5' H_ALI 0 0.0000 -1.7790 1.1920 -1.0020 13 0 0 0 43 42 H5'A H_ALI 0 0.0000 -2.3790 2.8390 -0.6890 13 0 0 0 43 43 Q4 PSEUD 0 0.0000 -2.0790 2.0155 -0.8455 0 0 0 0 0 44 H4' H_ALI 0 0.0000 -0.5520 3.1190 1.0260 12 0 0 0 0 45 C2' C_ALI 0 0.0000 1.5670 2.1360 -1.1010 10 46 50 52 0 46 C3' C_ALI 0 0.0000 0.3070 3.0240 -0.9660 12 45 47 49 0 47 O3' O_HYD 0 0.0000 0.6740 4.3720 -0.6640 46 48 0 0 0 48 HO3' H_OXY 0 0.0000 1.1660 4.8130 -1.3700 47 0 0 0 0 49 H3' H_ALI 0 0.0000 -0.2880 2.9870 -1.8790 46 0 0 0 0 50 O2' O_HYD 0 0.0000 2.7260 2.9310 -1.3590 45 51 0 0 0 51 HO2' H_OXY 0 0.0000 2.6820 3.4350 -2.1830 50 0 0 0 0 52 H2' H_ALI 0 0.0000 1.4330 1.3840 -1.8790 45 0 0 0 0 53 H1' H_ALI 0 0.0000 2.1200 2.1500 1.0150 10 0 0 0 0 54 C5 C_ARO 0 0.0000 3.9730 -1.3360 0.2310 1 8 55 0 0 55 C6 C_ARO 0 0.0000 5.2970 -1.7960 0.3430 4 54 56 0 0 56 N6 N_AMI 0 0.0000 5.5930 -3.1410 0.2100 55 57 58 0 0 57 HN6 H_AMI 0 0.0000 4.8840 -3.7790 0.0370 56 0 0 0 59 58 HN6A H_AMI 0 0.0000 6.5110 -3.4450 0.2890 56 0 0 0 59 59 Q5 PSEUD 0 0.0000 5.6975 -3.6120 0.1630 0 0 0 0 0