REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5'O-[N-(L-VALYL)SULPHAMOYL]ADENOSINE" RESIDUE VMS 18 59 1 59 1 PHI1 0 0 0.0000 2 1 6 14 0 2 CHI1 0 0 0.0000 1 6 7 8 11 3 PHI2 0 0 0.0000 1 6 14 20 0 4 CHI2 0 0 0.0000 6 14 15 16 18 5 PHI3 0 0 0.0000 6 14 20 22 0 6 PHI4 0 0 0.0000 14 20 22 24 0 7 PHI5 0 0 0.0000 20 22 24 27 0 8 PHI6 0 0 0.0000 22 24 27 28 0 9 PHI7 0 0 0.0000 24 27 28 32 0 10 PHI8 0 0 0.0000 27 28 32 42 0 11 CHI3 0 0 0.0000 28 32 33 34 40 12 CHI4 0 0 0.0000 32 33 34 35 35 13 CHI5 0 0 0.0000 32 33 36 37 39 14 CHI6 0 0 0.0000 33 36 37 38 38 15 PHI9 0 0 0.0000 28 32 42 43 0 16 PHI10 0 0 0.0000 32 42 43 45 0 17 PHI11 0 0 0.0000 42 43 45 49 0 18 PHI12 0 0 0.0000 52 55 56 58 0 1 CG2 C_ALI 0 0.0000 5.5530 -1.8310 1.3540 2 3 4 6 0 2 HG21 H_ALI 0 0.0000 5.5520 -0.8840 0.8130 1 0 0 0 5 3 HG22 H_ALI 0 0.0000 5.0990 -1.6900 2.3340 1 0 0 0 5 4 HG23 H_ALI 0 0.0000 6.5790 -2.1790 1.4750 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 5.7433 -1.5843 1.5407 0 0 0 0 12 6 CB C_ALI 0 0.0000 4.7530 -2.8700 0.5660 1 7 13 14 0 7 CG1 C_ALI 0 0.0000 4.7540 -4.1980 1.3240 6 8 9 10 0 8 HG11 H_ALI 0 0.0000 4.3000 -4.0570 2.3050 7 0 0 0 11 9 HG12 H_ALI 0 0.0000 4.1840 -4.9380 0.7630 7 0 0 0 11 10 HG13 H_ALI 0 0.0000 5.7800 -4.5460 1.4460 7 0 0 0 11 11 Q2 PSEUD 0 0.0000 4.7547 -4.5137 1.5047 0 0 0 0 12 12 QQA PSEUD 0 0.0000 5.2490 -3.0490 1.5227 0 0 0 0 0 13 HB H_ALI 0 0.0000 5.2070 -3.0110 -0.4150 6 0 0 0 0 14 CA C_ALI 0 0.0000 3.3130 -2.3810 0.3950 6 15 19 20 0 15 N N_AMO 0 0.0000 2.5440 -3.3780 -0.3620 14 16 17 0 0 16 H H_AMI 0 0.0000 2.9980 -3.4760 -1.2570 15 0 0 0 18 17 H2 H_AMI 0 0.0000 2.6580 -4.2580 0.1190 15 0 0 0 18 18 Q3 PSEUD 0 0.0000 2.8280 -3.8670 -0.5690 0 0 0 0 0 19 HA H_ALI 0 0.0000 2.8580 -2.2400 1.3760 14 0 0 0 0 20 C C_BYL 0 0.0000 3.3110 -1.0730 -0.3520 14 21 22 0 0 21 O O_BYL 0 0.0000 3.0610 -1.0520 -1.5390 20 0 0 0 0 22 NAS N_AMI 0 0.0000 3.5880 0.0750 0.2980 20 23 24 0 0 23 HAS H_AMI 0 0.0000 3.7880 0.0590 1.2470 22 0 0 0 0 24 SBD S_XXX 0 0.0000 3.5860 1.5130 -0.5240 22 25 26 27 0 25 OAZ O_XXX 0 0.0000 3.8540 2.5130 0.4490 24 0 0 0 0 26 OBC O_XXX 0 0.0000 4.3470 1.2860 -1.7020 24 0 0 0 0 27 O5' O_EST 0 0.0000 2.1610 1.7660 -0.9950 24 28 0 0 0 28 C5' C_ALI 0 0.0000 1.4130 2.1740 0.1520 27 29 30 32 0 29 H5'1 H_ALI 0 0.0000 1.4380 1.3830 0.9020 28 0 0 0 31 30 H5'2 H_ALI 0 0.0000 1.8500 3.0820 0.5680 28 0 0 0 31 31 Q4 PSEUD 0 0.0000 1.6440 2.2325 0.7350 0 0 0 0 0 32 C4' C_ALI 0 0.0000 -0.0370 2.4450 -0.2540 28 33 41 42 0 33 C3' C_ALI 0 0.0000 -0.8240 2.9980 0.9500 32 34 36 40 0 34 O3' O_HYD 0 0.0000 -1.3420 4.2990 0.6630 33 35 0 0 0 35 HO3' H_OXY 0 0.0000 -1.8720 4.5630 1.4270 34 0 0 0 0 36 C2' C_ALI 0 0.0000 -1.9810 1.9830 1.1400 33 37 39 43 0 37 O2' O_HYD 0 0.0000 -3.2050 2.6560 1.4440 36 38 0 0 0 38 H2' H_OXY 0 0.0000 -3.0950 3.0530 2.3190 37 0 0 0 0 39 H1 H_ALI 0 0.0000 -1.7380 1.2540 1.9140 36 0 0 0 0 40 H3' H_ALI 0 0.0000 -0.1920 3.0270 1.8370 33 0 0 0 0 41 H4' H_ALI 0 0.0000 -0.0630 3.1630 -1.0750 32 0 0 0 0 42 O4' O_EST 0 0.0000 -0.6700 1.2190 -0.6560 32 43 0 0 0 43 C1' C_ALI 0 0.0000 -2.0530 1.3070 -0.2530 36 42 44 45 0 44 H1' H_ALI 0 0.0000 -2.6180 1.9250 -0.9510 43 0 0 0 0 45 N9 N_AMI 0 0.0000 -2.6470 -0.0290 -0.1520 43 46 49 0 0 46 C8 C_ARO 0 0.0000 -1.9750 -1.1970 0.0500 45 47 48 0 0 47 N7 N_AMO 0 0.0000 -2.8130 -2.1920 0.0880 46 54 0 0 0 48 H8 H_ALI 0 0.0000 -0.9040 -1.2840 0.1630 46 0 0 0 0 49 C4 C_ARO 0 0.0000 -3.9820 -0.3320 -0.2380 45 50 54 0 0 50 N3 N_AMO 0 0.0000 -5.0940 0.3700 -0.4330 49 51 0 0 0 51 C2 C_ARO 0 0.0000 -6.2660 -0.2270 -0.4740 50 52 53 0 0 52 N1 N_AMO 0 0.0000 -6.4020 -1.5330 -0.3330 51 55 0 0 0 53 H3 H_ALI 0 0.0000 -7.1500 0.3740 -0.6300 51 0 0 0 0 54 C5 C_ARO 0 0.0000 -4.0730 -1.7260 -0.0870 47 49 55 0 0 55 C6 C_ARO 0 0.0000 -5.3470 -2.3180 -0.1390 52 54 56 0 0 56 N6 N_AMI 0 0.0000 -5.4990 -3.6850 0.0090 55 57 58 0 0 57 HN61 H_AMI 0 0.0000 -4.7210 -4.2470 0.1500 56 0 0 0 59 58 HN62 H_AMI 0 0.0000 -6.3840 -4.0810 -0.0290 56 0 0 0 59 59 Q5 PSEUD 0 0.0000 -5.5525 -4.1640 0.0605 0 0 0 0 0