REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5'-O-[(3-methyl-D-valyl)sulfamoyl]adenosine" RESIDUE A53H 17 63 1 63 1 CHI1 0 0 0.0000 25 1 2 3 24 2 CHI2 0 0 0.0000 1 2 3 4 18 3 CHI3 0 0 0.0000 2 3 9 10 13 4 CHI4 0 0 0.0000 2 3 14 15 18 5 CHI5 0 0 0.0000 1 2 20 21 23 6 PHI1 0 0 0.0000 2 1 26 28 0 7 PHI2 0 0 0.0000 1 26 28 31 0 8 PHI3 0 0 0.0000 26 28 31 32 0 9 PHI4 0 0 0.0000 28 31 32 36 0 10 PHI5 0 0 0.0000 31 32 36 46 0 11 CHI6 0 0 0.0000 32 36 37 38 44 12 CHI7 0 0 0.0000 36 37 38 39 39 13 CHI8 0 0 0.0000 36 37 40 41 43 14 CHI9 0 0 0.0000 37 40 41 42 42 15 PHI6 0 0 0.0000 32 36 46 47 0 16 PHI7 0 0 0.0000 36 46 47 49 0 17 PHI8 0 0 0.0000 46 47 49 53 0 1 C1 C_BYL 0 0.0000 -3.6010 -1.2620 0.4910 2 25 26 0 0 2 C3 C_ALI 0 0.0000 -3.6460 -2.6090 -0.1830 1 3 20 24 0 3 C7 C_ALI 0 0.0000 -2.4250 -2.7660 -1.0910 2 4 9 14 0 4 C9 C_ALI 0 0.0000 -1.1490 -2.6570 -0.2540 3 5 6 7 0 5 H9 H_ALI 0 0.0000 -1.1420 -3.4420 0.5020 4 0 0 0 8 6 H9A H_ALI 0 0.0000 -0.2790 -2.7680 -0.9010 4 0 0 0 8 7 H9B H_ALI 0 0.0000 -1.1160 -1.6820 0.2340 4 0 0 0 8 8 Q1 PSEUD 0 0.0000 -0.8457 -2.6307 -0.0550 0 0 0 0 19 9 C10 C_ALI 0 0.0000 -2.4710 -4.1330 -1.7760 3 10 11 12 0 10 H10 H_ALI 0 0.0000 -3.3800 -4.2110 -2.3720 9 0 0 0 13 11 H10A H_ALI 0 0.0000 -1.6010 -4.2450 -2.4230 9 0 0 0 13 12 H10B H_ALI 0 0.0000 -2.4640 -4.9180 -1.0200 9 0 0 0 13 13 Q2 PSEUD 0 0.0000 -2.4817 -4.4580 -1.9383 0 0 0 0 19 14 C11 C_ALI 0 0.0000 -2.4340 -1.6630 -2.1520 3 15 16 17 0 15 H11 H_ALI 0 0.0000 -2.4020 -0.6890 -1.6650 14 0 0 0 18 16 H11A H_ALI 0 0.0000 -1.5640 -1.7750 -2.8000 14 0 0 0 18 17 H11B H_ALI 0 0.0000 -3.3430 -1.7410 -2.7490 14 0 0 0 18 18 Q3 PSEUD 0 0.0000 -2.4363 -1.4017 -2.4047 0 0 0 0 19 19 QQA PSEUD 0 0.0000 -1.9212 -2.8301 -1.4660 0 0 0 0 0 20 N4 N_AMO 0 0.0000 -3.6370 -3.6670 0.8360 2 21 22 0 0 21 HN4 H_AMI 0 0.0000 -2.8040 -3.6170 1.4030 20 0 0 0 23 22 HN4A H_AMI 0 0.0000 -4.4670 -3.6250 1.4090 20 0 0 0 23 23 Q4 PSEUD 0 0.0000 -3.6355 -3.6210 1.4060 0 0 0 0 0 24 H3 H_ALI 0 0.0000 -4.5550 -2.6870 -0.7790 2 0 0 0 0 25 O1 O_BYL 0 0.0000 -3.2120 -1.1700 1.6370 1 0 0 0 0 26 N2 N_AMI 0 0.0000 -3.9990 -0.1610 -0.1760 1 27 28 0 0 27 HN2 H_AMI 0 0.0000 -4.3140 -0.2350 -1.0900 26 0 0 0 0 28 S1 S_XXX 0 0.0000 -3.9490 1.3190 0.5650 26 29 30 31 0 29 O1A O_XXX 0 0.0000 -4.3920 2.2650 -0.3980 28 0 0 0 0 30 O2A O_XXX 0 0.0000 -4.5680 1.1540 1.8340 28 0 0 0 0 31 O5 O_EST 0 0.0000 -2.4860 1.6380 0.8390 28 32 0 0 0 32 C25 C_ALI 0 0.0000 -1.7490 2.0260 -0.3220 31 33 34 36 0 33 H25 H_ALI 0 0.0000 -1.7710 1.2180 -1.0540 32 0 0 0 35 34 H25A H_ALI 0 0.0000 -2.1970 2.9200 -0.7560 32 0 0 0 35 35 Q5 PSEUD 0 0.0000 -1.9840 2.0690 -0.9050 0 0 0 0 0 36 C24 C_ALI 0 0.0000 -0.2990 2.3200 0.0690 32 37 45 46 0 37 C23 C_ALI 0 0.0000 0.4860 2.8620 -1.1460 36 38 40 44 0 38 O3 O_HYD 0 0.0000 0.5640 4.2880 -1.0970 37 39 0 0 0 39 HO3 H_OXY 0 0.0000 1.0470 4.6810 -1.8370 38 0 0 0 0 40 C22 C_ALI 0 0.0000 1.8910 2.2370 -0.9940 37 41 43 47 0 41 O2 O_HYD 0 0.0000 2.8800 3.2580 -0.8450 40 42 0 0 0 42 HO2 H_OXY 0 0.0000 2.9440 3.8560 -1.6030 41 0 0 0 0 43 H22 H_ALI 0 0.0000 2.1230 1.6040 -1.8500 40 0 0 0 0 44 H23 H_ALI 0 0.0000 0.0210 2.5370 -2.0770 37 0 0 0 0 45 H24 H_ALI 0 0.0000 -0.2670 3.0350 0.8910 36 0 0 0 0 46 O4 O_EST 0 0.0000 0.3810 1.0990 0.4330 36 47 0 0 0 47 C21 C_ALI 0 0.0000 1.7880 1.3920 0.2950 40 46 48 49 0 48 H21 H_ALI 0 0.0000 2.1430 1.9640 1.1530 47 0 0 0 0 49 N9 N_AMI 0 0.0000 2.5560 0.1520 0.1550 47 50 53 0 0 50 C8 C_ARO 0 0.0000 2.0670 -1.0590 -0.2340 49 51 52 0 0 51 N7 N_AMO 0 0.0000 3.0240 -1.9410 -0.2500 50 58 0 0 0 52 H8 H_ALI 0 0.0000 1.0370 -1.2590 -0.4900 50 0 0 0 0 53 C4 C_ARO 0 0.0000 3.8980 -0.0030 0.3910 49 54 58 0 0 54 N3 N_AMO 0 0.0000 4.8810 0.8010 0.7830 53 55 0 0 0 55 C2 C_ARO 0 0.0000 6.1080 0.3430 0.9230 54 56 57 0 0 56 N1 N_AMO 0 0.0000 6.4250 -0.9160 0.6870 55 59 0 0 0 57 H2 H_ALI 0 0.0000 6.8820 1.0220 1.2470 55 0 0 0 0 58 C5 C_ARO 0 0.0000 4.1850 -1.3530 0.1270 51 53 59 0 0 59 C6 C_ARO 0 0.0000 5.5090 -1.7940 0.2910 56 58 60 0 0 60 N6 N_AMI 0 0.0000 5.8510 -3.1130 0.0460 59 61 62 0 0 61 HN6 H_AMI 0 0.0000 5.1730 -3.7440 -0.2420 60 0 0 0 63 62 HN6A H_AMI 0 0.0000 6.7680 -3.4060 0.1630 60 0 0 0 63 63 Q6 PSEUD 0 0.0000 5.9705 -3.5750 -0.0395 0 0 0 0 0