REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5'-O-[(L-METHIONYL)-SULPHAMOYL]ADENOSINE" RESIDUE MSP 24 62 1 62 1 PHI1 0 0 0.0000 2 1 5 21 0 2 CHI1 0 0 0.0000 1 5 6 7 19 3 CHI2 0 0 0.0000 5 6 7 8 16 4 CHI3 0 0 0.0000 6 7 8 9 13 5 CHI4 0 0 0.0000 7 8 9 10 13 6 PHI2 0 0 0.0000 1 5 21 62 0 7 CHI5 0 0 0.0000 5 21 22 23 61 8 CHI6 0 0 0.0000 21 22 23 24 60 9 CHI7 0 0 0.0000 22 23 26 27 60 10 CHI8 0 0 0.0000 23 26 27 28 60 11 CHI9 0 0 0.0000 26 27 28 29 57 12 CHI10 0 0 0.0000 27 28 29 30 48 13 CHI11 0 0 0.0000 28 29 30 31 48 14 CHI12 0 0 0.0000 29 30 31 32 47 15 CHI13 0 0 0.0000 30 31 32 33 34 16 CHI14 0 0 0.0000 30 31 35 36 47 17 CHI15 0 0 0.0000 31 35 36 37 41 18 CHI16 0 0 0.0000 36 37 38 39 41 19 CHI17 0 0 0.0000 31 35 42 43 46 20 CHI18 0 0 0.0000 42 43 44 45 45 21 CHI19 0 0 0.0000 27 28 49 50 56 22 CHI20 0 0 0.0000 28 49 50 51 51 23 CHI21 0 0 0.0000 28 49 52 53 55 24 CHI22 0 0 0.0000 49 52 53 54 54 1 N2 N_AMI 0 0.0000 2.6100 2.1440 0.6220 2 3 5 0 0 2 HN21 H_AMI 0 0.0000 2.9110 2.1410 1.5850 1 0 0 0 4 3 HN22 H_AMI 0 0.0000 3.0590 2.9330 0.1810 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 2.9850 2.5370 0.8830 0 0 0 0 0 5 CA C_ALI 0 0.0000 3.1700 0.9370 0.0000 1 6 20 21 0 6 CB C_ALI 0 0.0000 4.6970 0.9770 0.0940 5 7 17 18 0 7 CG C_ALI 0 0.0000 5.2280 2.1450 -0.7390 6 8 14 15 0 8 SD S_RED 0 0.0000 7.0380 2.1930 -0.6290 7 9 0 0 0 9 CE C_ALI 0 0.0000 7.3800 3.6310 -1.6790 8 10 11 12 0 10 HE1 H_ALI 0 0.0000 7.0030 3.4450 -2.6850 9 0 0 0 13 11 HE2 H_ALI 0 0.0000 6.8880 4.5110 -1.2640 9 0 0 0 13 12 HE3 H_ALI 0 0.0000 8.4560 3.8030 -1.7210 9 0 0 0 13 13 Q2 PSEUD 0 0.0000 7.4490 3.9197 -1.8900 0 0 0 0 0 14 HG1 H_ALI 0 0.0000 4.8160 3.0800 -0.3590 7 0 0 0 16 15 HG2 H_ALI 0 0.0000 4.9310 2.0150 -1.7800 7 0 0 0 16 16 Q3 PSEUD 0 0.0000 4.8735 2.5475 -1.0695 0 0 0 0 0 17 HB1 H_ALI 0 0.0000 5.1090 0.0430 -0.2870 6 0 0 0 19 18 HB2 H_ALI 0 0.0000 4.9940 1.1080 1.1340 6 0 0 0 19 19 Q4 PSEUD 0 0.0000 5.0515 0.5755 0.4235 0 0 0 0 0 20 HA H_ALI 0 0.0000 2.8710 0.8960 -1.0470 5 0 0 0 0 21 C9 C_BYL 0 0.0000 2.6550 -0.2830 0.7180 5 22 62 0 0 22 N8 N_AMO 0 0.0000 2.6900 -1.4870 0.1130 21 23 61 0 0 23 S1 S_XXX 0 0.0000 2.1240 -2.8280 0.9020 22 24 25 26 0 24 O1S O_XXX 0 0.0000 2.2500 -3.9010 -0.0210 23 0 0 0 0 25 O2S O_XXX 0 0.0000 2.7030 -2.7860 2.1990 23 0 0 0 0 26 O5' O_EST 0 0.0000 0.6280 -2.6360 1.1100 23 27 0 0 0 27 C5' C_ALI 0 0.0000 0.0030 -2.8530 -0.1570 26 28 58 59 0 28 C4' C_ALI 0 0.0000 -1.5100 -2.6740 -0.0170 27 29 49 57 0 29 O4' O_EST 0 0.0000 -1.8140 -1.3010 0.2830 28 30 0 0 0 30 C1' C_ALI 0 0.0000 -3.0700 -0.9980 -0.3600 29 31 48 52 0 31 N9 N_AMO 0 0.0000 -3.2180 0.4470 -0.5470 30 32 35 0 0 32 C8 C_BYL 0 0.0000 -2.3290 1.3070 -1.1670 31 33 34 0 0 33 N7 N_AMO 0 0.0000 -2.6510 2.5550 -1.0120 32 36 0 0 0 34 H8 H_ALI 0 0.0000 -1.4620 0.9750 -1.7190 32 0 0 0 0 35 C4 C_ALI 0 0.0000 -4.3430 1.2860 -0.1220 31 36 42 47 0 36 C5 C_BYL 0 0.0000 -3.7390 2.6880 -0.2330 33 35 37 0 0 37 C6 C_BYL 0 0.0000 -4.3180 3.7270 0.4040 36 38 44 0 0 38 N6 N_AMO 0 0.0000 -3.8970 5.0470 0.2800 37 39 40 0 0 39 HN61 H_AMI 0 0.0000 -3.1450 5.2650 -0.2930 38 0 0 0 41 40 HN62 H_AMI 0 0.0000 -4.3560 5.7500 0.7660 38 0 0 0 41 41 Q5 PSEUD 0 0.0000 -3.7505 5.5075 0.2365 0 0 0 0 0 42 N3 N_AMO 0 0.0000 -4.6930 1.1070 1.2940 35 43 0 0 0 43 C2 C_BYL 0 0.0000 -5.2220 2.1330 1.9110 42 44 46 0 0 44 N1 N_AMO 0 0.0000 -5.4040 3.3150 1.2150 37 43 45 0 0 45 HN1 H_AMI 0 0.0000 -6.2240 3.8300 1.2790 44 0 0 0 0 46 H3 H_ALI 0 0.0000 -5.5130 2.0570 2.9480 43 0 0 0 0 47 H4 H_ALI 0 0.0000 -5.2160 1.1660 -0.7640 35 0 0 0 0 48 H1' H_ALI 0 0.0000 -3.9040 -1.3970 0.2180 30 0 0 0 0 49 C3' C_ALI 0 0.0000 -2.2040 -3.0200 -1.3480 28 50 52 56 0 50 O3' O_HYD 0 0.0000 -3.1220 -4.1010 -1.1750 49 51 0 0 0 51 H2 H_OXY 0 0.0000 -3.5660 -4.2300 -2.0240 50 0 0 0 0 52 C2' C_ALI 0 0.0000 -2.9600 -1.7200 -1.7270 30 49 53 55 0 53 O2' O_HYD 0 0.0000 -4.2560 -2.0200 -2.2510 52 54 0 0 0 54 H2' H_OXY 0 0.0000 -4.1180 -2.4660 -3.0980 53 0 0 0 0 55 H1 H_ALI 0 0.0000 -2.3840 -1.1260 -2.4360 52 0 0 0 0 56 H3' H_ALI 0 0.0000 -1.4650 -3.2680 -2.1100 49 0 0 0 0 57 H4' H_ALI 0 0.0000 -1.8870 -3.3190 0.7770 28 0 0 0 0 58 H5'1 H_ALI 0 0.0000 0.3890 -2.1340 -0.8800 27 0 0 0 60 59 H5'2 H_ALI 0 0.0000 0.2190 -3.8650 -0.5000 27 0 0 0 60 60 Q6 PSEUD 0 0.0000 0.3040 -2.9995 -0.6900 0 0 0 0 0 61 HN8 H_AMI 0 0.0000 3.0470 -1.5670 -0.7860 22 0 0 0 0 62 O1 O_BYL 0 0.0000 2.2080 -0.1830 1.8420 21 0 0 0 0