REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5'-O-{[(2R)-2-hydroxy-3,3-dimethylbutanoyl]sulfamoyl}adenosine" RESIDUE A52H 18 61 1 61 1 CHI1 0 0 0.0000 1 6 10 11 55 2 CHI2 0 0 0.0000 6 10 11 12 46 3 CHI3 0 0 0.0000 10 11 12 13 46 4 CHI4 0 0 0.0000 11 12 13 14 45 5 CHI5 0 0 0.0000 12 13 14 15 42 6 CHI6 0 0 0.0000 13 14 15 16 42 7 CHI7 0 0 0.0000 14 15 16 17 40 8 CHI8 0 0 0.0000 15 16 17 18 39 9 CHI9 0 0 0.0000 16 17 18 19 38 10 CHI10 0 0 0.0000 17 18 19 20 34 11 CHI11 0 0 0.0000 18 19 25 26 29 12 CHI12 0 0 0.0000 18 19 30 31 34 13 CHI13 0 0 0.0000 17 18 36 37 37 14 CHI14 0 0 0.0000 6 10 47 48 54 15 CHI15 0 0 0.0000 10 47 48 49 51 16 CHI16 0 0 0.0000 47 48 49 50 50 17 CHI17 0 0 0.0000 10 47 52 53 53 18 PHI1 0 0 0.0000 4 57 58 60 0 1 C4 C_ARO 0 0.0000 3.8000 0.0370 0.3690 2 6 56 0 0 2 N3 N_AMO 0 0.0000 4.8490 0.8230 0.5860 1 3 0 0 0 3 C2 C_ARO 0 0.0000 6.0600 0.3150 0.6840 2 4 5 0 0 4 N1 N_AMO 0 0.0000 6.2960 -0.9800 0.5720 3 57 0 0 0 5 H2 H_ALI 0 0.0000 6.8900 0.9810 0.8620 3 0 0 0 0 6 N9 N_AMO 0 0.0000 2.4500 0.2400 0.2270 1 7 10 0 0 7 C8 C_ARO 0 0.0000 1.8730 -0.9790 0.0250 6 8 9 0 0 8 N7 N_AMO 0 0.0000 2.7840 -1.9080 0.0290 7 56 0 0 0 9 H8 H_ALI 0 0.0000 0.8170 -1.1470 -0.1220 7 0 0 0 0 10 C1' C_ALI 0 0.0000 1.7570 1.5290 0.2830 6 11 47 55 0 11 O4' O_EST 0 0.0000 0.3700 1.3450 0.6420 10 12 0 0 0 12 C4' C_ALI 0 0.0000 -0.3380 2.5130 0.1930 11 13 46 48 0 13 C5' C_ALI 0 0.0000 -1.7480 2.1250 -0.2570 12 14 43 44 0 14 O5' O_EST 0 0.0000 -2.5010 1.6790 0.8730 13 15 0 0 0 15 SBE S_XXX 0 0.0000 -3.9280 1.2660 0.5400 14 16 41 42 0 16 NAQ N_AMO 0 0.0000 -3.8490 -0.2080 -0.2110 15 17 40 0 0 17 CAT C_BYL 0 0.0000 -3.4050 -1.2860 0.4650 16 18 39 0 0 18 CAX C_ALI 0 0.0000 -3.4460 -2.6480 -0.1790 17 19 36 38 0 19 CBB C_ALI 0 0.0000 -2.2850 -2.7810 -1.1670 18 20 25 30 0 20 CAA C_ALI 0 0.0000 -2.3950 -4.1150 -1.9070 19 21 22 23 0 21 HAA H_ALI 0 0.0000 -2.3550 -4.9340 -1.1880 20 0 0 0 24 22 HAAA H_ALI 0 0.0000 -3.3400 -4.1530 -2.4490 20 0 0 0 24 23 HAAB H_ALI 0 0.0000 -1.5680 -4.2100 -2.6110 20 0 0 0 24 24 Q1 PSEUD 0 0.0000 -2.4210 -4.4323 -2.0827 0 0 0 0 35 25 CAB C_ALI 0 0.0000 -0.9590 -2.7270 -0.4060 19 26 27 28 0 26 HAB H_ALI 0 0.0000 -0.1320 -2.8220 -1.1100 25 0 0 0 29 27 HABA H_ALI 0 0.0000 -0.8800 -1.7770 0.1220 25 0 0 0 29 28 HABB H_ALI 0 0.0000 -0.9190 -3.5460 0.3130 25 0 0 0 29 29 Q2 PSEUD 0 0.0000 -0.6437 -2.7150 -0.2250 0 0 0 0 35 30 CAC C_ALI 0 0.0000 -2.3400 -1.6320 -2.1760 19 31 32 33 0 31 HAC H_ALI 0 0.0000 -3.2850 -1.6690 -2.7180 30 0 0 0 34 32 HACA H_ALI 0 0.0000 -2.2610 -0.6810 -1.6480 30 0 0 0 34 33 HACB H_ALI 0 0.0000 -1.5140 -1.7270 -2.8800 30 0 0 0 34 34 Q3 PSEUD 0 0.0000 -2.3533 -1.3590 -2.4153 0 0 0 0 35 35 QQA PSEUD 0 0.0000 -1.8060 -2.8354 -1.5743 0 0 0 0 0 36 OAH O_HYD 0 0.0000 -3.3300 -3.6550 0.8290 18 37 0 0 0 37 HOAH H_OXY 0 0.0000 -2.5120 -3.6060 1.3420 36 0 0 0 0 38 HAX H_ALI 0 0.0000 -4.3900 -2.7710 -0.7090 18 0 0 0 0 39 OAE O_BYL 0 0.0000 -2.9720 -1.1600 1.5900 17 0 0 0 0 40 HNAQ H_AMI 0 0.0000 -4.1230 -0.2950 -1.1380 16 0 0 0 0 41 OAF O_XXX 0 0.0000 -4.3970 2.1880 -0.4340 15 0 0 0 0 42 OAG O_XXX 0 0.0000 -4.5830 1.0480 1.7830 15 0 0 0 0 43 H5' H_ALI 0 0.0000 -1.6870 1.3240 -0.9930 13 0 0 0 45 44 H5'A H_ALI 0 0.0000 -2.2380 2.9910 -0.7010 13 0 0 0 45 45 Q4 PSEUD 0 0.0000 -1.9625 2.1575 -0.8470 0 0 0 0 0 46 H4' H_ALI 0 0.0000 -0.3930 3.2450 0.9980 12 0 0 0 0 47 C2' C_ALI 0 0.0000 1.6840 2.1710 -1.1260 10 48 52 54 0 48 C3' C_ALI 0 0.0000 0.4500 3.0960 -0.9970 12 47 49 51 0 49 O3' O_HYD 0 0.0000 0.8570 4.4370 -0.7170 48 50 0 0 0 50 HO3' H_OXY 0 0.0000 1.3570 4.8540 -1.4320 49 0 0 0 0 51 H3' H_ALI 0 0.0000 -0.1520 3.0630 -1.9050 48 0 0 0 0 52 O2' O_HYD 0 0.0000 2.8630 2.9290 -1.4020 47 53 0 0 0 53 HO2' H_OXY 0 0.0000 2.8280 3.4230 -2.2330 52 0 0 0 0 54 H2' H_ALI 0 0.0000 1.5230 1.4130 -1.8920 47 0 0 0 0 55 H1' H_ALI 0 0.0000 2.2500 2.2000 0.9860 10 0 0 0 0 56 C5 C_ARO 0 0.0000 3.9990 -1.3480 0.2430 1 8 57 0 0 57 C6 C_ARO 0 0.0000 5.3100 -1.8430 0.3540 4 56 58 0 0 58 N6 N_AMI 0 0.0000 5.5670 -3.1980 0.2390 57 59 60 0 0 59 HN6 H_AMI 0 0.0000 4.8390 -3.8180 0.0790 58 0 0 0 61 60 HN6A H_AMI 0 0.0000 6.4760 -3.5270 0.3170 58 0 0 0 61 61 Q5 PSEUD 0 0.0000 5.6575 -3.6725 0.1980 0 0 0 0 0