REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5'-O-[(L-HISTIDYLAMINO)SULFONYL]ADENOSINE" RESIDUE HSS 17 58 1 58 1 CHI1 0 0 0.0000 1 6 10 11 52 2 CHI2 0 0 0.0000 6 10 11 12 43 3 CHI3 0 0 0.0000 10 11 12 13 43 4 CHI4 0 0 0.0000 11 12 13 14 42 5 CHI5 0 0 0.0000 12 13 14 15 39 6 CHI6 0 0 0.0000 13 14 15 16 39 7 CHI7 0 0 0.0000 14 15 16 17 37 8 CHI8 0 0 0.0000 15 16 17 18 36 9 CHI9 0 0 0.0000 16 17 18 19 35 10 CHI10 0 0 0.0000 17 18 19 20 30 11 CHI11 0 0 0.0000 18 19 20 21 27 12 CHI12 0 0 0.0000 17 18 31 32 34 13 CHI13 0 0 0.0000 6 10 44 45 51 14 CHI14 0 0 0.0000 10 44 45 46 48 15 CHI15 0 0 0.0000 44 45 46 47 47 16 CHI16 0 0 0.0000 10 44 49 50 50 17 PHI1 0 0 0.0000 4 54 55 57 0 1 C4 C_ARO 0 0.0000 -4.2130 -1.1280 -0.2490 2 6 53 0 0 2 N3 N_AMO 0 0.0000 -5.4960 -0.7970 -0.3540 1 3 0 0 0 3 C2 C_ARO 0 0.0000 -6.4230 -1.7270 -0.4520 2 4 5 0 0 4 N1 N_AMO 0 0.0000 -6.1360 -3.0160 -0.4620 3 54 0 0 0 5 H2 H_ALI 0 0.0000 -7.4570 -1.4240 -0.5330 3 0 0 0 0 6 N9 N_AMO 0 0.0000 -3.0390 -0.4290 -0.1310 1 7 10 0 0 7 C8 C_ARO 0 0.0000 -2.0260 -1.3390 -0.0680 6 8 9 0 0 8 N7 N_AMO 0 0.0000 -2.5070 -2.5460 -0.1410 7 53 0 0 0 9 H8 H_ALI 0 0.0000 -0.9780 -1.0950 0.0270 7 0 0 0 0 10 C1' C_ALI 0 0.0000 -2.8990 1.0280 -0.0810 6 11 44 52 0 11 O4' O_EST 0 0.0000 -1.5760 1.4260 -0.5000 10 12 0 0 0 12 C4' C_ALI 0 0.0000 -1.3420 2.7380 0.0400 11 13 43 45 0 13 C5' C_ALI 0 0.0000 0.1360 2.8950 0.4030 12 14 40 41 0 14 O5' O_EST 0 0.0000 0.9260 2.8670 -0.7870 13 15 0 0 0 15 S S_XXX 0 0.0000 2.4210 3.0150 -0.5430 14 16 38 39 0 16 N1S N_AMO 0 0.0000 2.9640 1.5720 0.0620 15 17 37 0 0 17 C C_BYL 0 0.0000 2.9230 0.4630 -0.7030 16 18 36 0 0 18 CA C_ALI 0 0.0000 3.4180 -0.8500 -0.1530 17 19 31 35 0 19 CB C_ALI 0 0.0000 4.9450 -0.8950 -0.2370 18 20 28 29 0 20 CG C_ARO 0 0.0000 5.4470 -2.1530 0.4230 19 21 25 0 0 21 N11 N_AMO 0 0.0000 5.7410 -3.3380 -0.1950 20 22 24 0 0 22 CE1 C_ARO 0 0.0000 6.1580 -4.1950 0.7610 21 23 26 0 0 23 HE1 H_ALI 0 0.0000 6.4650 -5.2180 0.5990 22 0 0 0 0 24 HN11 H_AMI 0 0.0000 5.6680 -3.5250 -1.1440 21 0 0 0 0 25 CD2 C_ARO 0 0.0000 5.6940 -2.3270 1.7360 20 26 27 0 0 26 N12 N_AMO 0 0.0000 6.1270 -3.5830 1.9140 22 25 0 0 0 27 HD2 H_ALI 0 0.0000 5.5660 -1.5840 2.5100 25 0 0 0 0 28 HB1 H_ALI 0 0.0000 5.3620 -0.0260 0.2710 19 0 0 0 30 29 HB2 H_ALI 0 0.0000 5.2510 -0.8860 -1.2830 19 0 0 0 30 30 Q1 PSEUD 0 0.0000 5.3065 -0.4560 -0.5060 0 0 0 0 0 31 N N_AMO 0 0.0000 2.8510 -1.9540 -0.9390 18 32 33 0 0 32 HN1 H_AMI 0 0.0000 1.8470 -1.9850 -0.8470 31 0 0 0 34 33 HN2 H_AMI 0 0.0000 3.1240 -1.8860 -1.9080 31 0 0 0 34 34 Q2 PSEUD 0 0.0000 2.4855 -1.9355 -1.3775 0 0 0 0 0 35 HA H_ALI 0 0.0000 3.1080 -0.9480 0.8870 18 0 0 0 0 36 O O_BYL 0 0.0000 2.4880 0.5220 -1.8340 17 0 0 0 0 37 HN1S H_AMI 0 0.0000 3.3120 1.5260 0.9660 16 0 0 0 0 38 O2S O_XXX 0 0.0000 2.5630 3.9670 0.5020 15 0 0 0 0 39 O3S O_XXX 0 0.0000 3.0230 3.1680 -1.8210 15 0 0 0 0 40 H5'1 H_ALI 0 0.0000 0.4380 2.0780 1.0590 13 0 0 0 42 41 H5'2 H_ALI 0 0.0000 0.2850 3.8450 0.9160 13 0 0 0 42 42 Q3 PSEUD 0 0.0000 0.3615 2.9615 0.9875 0 0 0 0 0 43 H4' H_ALI 0 0.0000 -1.6250 3.4950 -0.6910 12 0 0 0 0 44 C2' C_ALI 0 0.0000 -2.9830 1.5350 1.3810 10 45 49 51 0 45 C3' C_ALI 0 0.0000 -2.2100 2.8750 1.3050 12 44 46 48 0 46 O3' O_HYD 0 0.0000 -3.1190 3.9700 1.1720 45 47 0 0 0 47 HO3' H_OXY 0 0.0000 -3.6910 4.1020 1.9410 46 0 0 0 0 48 H3' H_ALI 0 0.0000 -1.5820 3.0060 2.1860 45 0 0 0 0 49 O2' O_HYD 0 0.0000 -4.3410 1.7520 1.7680 44 50 0 0 0 50 HO2' H_OXY 0 0.0000 -4.4420 2.1530 2.6420 49 0 0 0 0 51 H2' H_ALI 0 0.0000 -2.4910 0.8410 2.0630 44 0 0 0 0 52 H1' H_ALI 0 0.0000 -3.6580 1.5090 -0.6980 10 0 0 0 0 53 C5 C_ARO 0 0.0000 -3.8560 -2.4870 -0.2540 1 8 54 0 0 54 C6 C_ARO 0 0.0000 -4.8810 -3.4420 -0.3660 4 53 55 0 0 55 N6 N_AMI 0 0.0000 -4.5900 -4.7950 -0.3780 54 56 57 0 0 56 HN61 H_AMI 0 0.0000 -3.6700 -5.0940 -0.3080 55 0 0 0 58 57 HN62 H_AMI 0 0.0000 -5.3060 -5.4440 -0.4560 55 0 0 0 58 58 Q4 PSEUD 0 0.0000 -4.4880 -5.2690 -0.3820 0 0 0 0 0