REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "'5'-O-(N-(L-ALANYL)-SULFAMOYL)ADENOSINE" RESIDUE A5A 16 51 1 51 1 PHI1 0 0 0.0000 2 1 5 12 0 2 CHI1 0 0 0.0000 1 5 6 7 10 3 PHI2 0 0 0.0000 1 5 12 14 0 4 PHI3 0 0 0.0000 5 12 14 16 0 5 PHI4 0 0 0.0000 12 14 16 19 0 6 PHI5 0 0 0.0000 14 16 19 20 0 7 PHI6 0 0 0.0000 16 19 20 24 0 8 PHI7 0 0 0.0000 19 20 24 34 0 9 CHI2 0 0 0.0000 20 24 25 26 32 10 CHI3 0 0 0.0000 24 25 26 27 27 11 CHI4 0 0 0.0000 24 25 28 29 31 12 CHI5 0 0 0.0000 25 28 29 30 30 13 PHI8 0 0 0.0000 20 24 34 35 0 14 PHI9 0 0 0.0000 24 34 35 37 0 15 PHI10 0 0 0.0000 34 35 37 47 0 16 CHI6 0 0 0.0000 40 41 42 43 45 1 N N_AMI 0 0.0000 3.8960 -0.0810 2.4080 2 3 5 0 0 2 H H_AMI 0 0.0000 4.0540 0.8650 2.7170 1 0 0 0 4 3 HN2 H_AMI 0 0.0000 4.7900 -0.5490 2.4370 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 4.4220 0.1580 2.5770 0 0 0 0 0 5 CA C_ALI 0 0.0000 3.0520 -0.7210 3.4260 1 6 11 12 0 6 CB C_ALI 0 0.0000 3.7760 -0.7020 4.7740 5 7 8 9 0 7 HB1 H_ALI 0 0.0000 4.7170 -1.2440 4.6890 6 0 0 0 10 8 HB2 H_ALI 0 0.0000 3.9750 0.3290 5.0640 6 0 0 0 10 9 HB3 H_ALI 0 0.0000 3.1490 -1.1770 5.5290 6 0 0 0 10 10 Q2 PSEUD 0 0.0000 3.9470 -0.6973 5.0940 0 0 0 0 0 11 HA H_ALI 0 0.0000 2.8530 -1.7530 3.1360 5 0 0 0 0 12 C C_BYL 0 0.0000 1.7510 0.0270 3.5430 5 13 14 0 0 13 O O_BYL 0 0.0000 1.7140 1.2180 3.3160 12 0 0 0 0 14 N3S N_AMI 0 0.0000 0.6270 -0.6240 3.9010 12 15 16 0 0 15 H3S H_AMI 0 0.0000 0.6560 -1.5770 4.0830 14 0 0 0 0 16 S S_XXX 0 0.0000 -0.8030 0.1990 4.0300 14 17 18 19 0 17 O1S O_XXX 0 0.0000 -1.8000 -0.7890 4.2450 16 0 0 0 0 18 O2S O_XXX 0 0.0000 -0.5380 1.3000 4.8880 16 0 0 0 0 19 O5' O_EST 0 0.0000 -1.1060 0.8010 2.6650 16 20 0 0 0 20 C5' C_ALI 0 0.0000 -1.8710 -0.1670 1.9460 19 21 22 24 0 21 H5'1 H_ALI 0 0.0000 -1.2920 -1.0850 1.8440 20 0 0 0 23 22 H5'2 H_ALI 0 0.0000 -2.7930 -0.3770 2.4890 20 0 0 0 23 23 Q3 PSEUD 0 0.0000 -2.0425 -0.7310 2.1665 0 0 0 0 0 24 C4' C_ALI 0 0.0000 -2.2110 0.3780 0.5580 20 25 33 34 0 25 C3' C_ALI 0 0.0000 -3.0310 -0.6620 -0.2280 24 26 28 32 0 26 O3' O_HYD 0 0.0000 -4.3090 -0.1350 -0.5870 25 27 0 0 0 27 H3T H_OXY 0 0.0000 -4.7480 -0.8070 -1.1260 26 0 0 0 0 28 C2' C_ALI 0 0.0000 -2.1790 -0.9320 -1.4960 25 29 31 35 0 29 O2' O_HYD 0 0.0000 -3.0090 -1.0370 -2.6540 28 30 0 0 0 30 HO'2 H_OXY 0 0.0000 -3.5340 -1.8420 -2.5490 29 0 0 0 0 31 H2' H_ALI 0 0.0000 -1.5700 -1.8280 -1.3740 28 0 0 0 0 32 H3' H_ALI 0 0.0000 -3.1460 -1.5760 0.3550 25 0 0 0 0 33 H4' H_ALI 0 0.0000 -2.7800 1.3030 0.6520 24 0 0 0 0 34 O4' O_EST 0 0.0000 -1.0020 0.6210 -0.1800 24 35 0 0 0 35 C1' C_ALI 0 0.0000 -1.2900 0.3350 -1.5650 28 34 36 37 0 36 H1' H_ALI 0 0.0000 -1.8340 1.1610 -2.0230 35 0 0 0 0 37 N9 N_AMI 0 0.0000 -0.0540 0.0620 -2.3040 35 38 47 0 0 38 C8 C_ARO 0 0.0000 1.0930 -0.4610 -1.7890 37 39 46 0 0 39 N7 N_AMO 0 0.0000 1.9910 -0.5690 -2.7240 38 40 0 0 0 40 C5 C_ARO 0 0.0000 1.4780 -0.1230 -3.8960 39 41 47 0 0 41 C6 C_ARO 0 0.0000 1.9680 -0.0010 -5.2070 40 42 50 0 0 42 N6 N_AMO 0 0.0000 3.2590 -0.3900 -5.5190 41 43 44 0 0 43 H61 H_AMI 0 0.0000 3.5860 -0.3020 -6.4280 42 0 0 0 45 44 H62 H_AMI 0 0.0000 3.8370 -0.7520 -4.8290 42 0 0 0 45 45 Q4 PSEUD 0 0.0000 3.7115 -0.5270 -5.6285 0 0 0 0 0 46 H8 H_ALI 0 0.0000 1.2370 -0.7440 -0.7560 38 0 0 0 0 47 C4 C_ARO 0 0.0000 0.1570 0.2830 -3.6410 37 40 48 0 0 48 N3 N_AMO 0 0.0000 -0.5710 0.7720 -4.6390 47 49 0 0 0 49 C2 C_ARO 0 0.0000 -0.0690 0.8680 -5.8520 48 50 51 0 0 50 N1 N_AMO 0 0.0000 1.1630 0.4940 -6.1410 41 49 0 0 0 51 H2 H_ALI 0 0.0000 -0.6900 1.2660 -6.6410 49 0 0 0 0