REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2'-O-[(5'-PHOSPHO)RIBOSYL]ADENOSINE-5'-MONOPHOSPHATE" RESIDUE RIA 25 62 1 62 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 6 3 PHI1 0 0 0.0000 2 1 7 8 0 4 PHI2 0 0 0.0000 1 7 8 12 0 5 PHI3 0 0 0.0000 7 8 12 32 0 6 CHI3 0 0 0.0000 8 12 13 14 30 7 CHI4 0 0 0.0000 12 13 14 15 30 8 CHI5 0 0 0.0000 13 14 15 16 29 9 CHI6 0 0 0.0000 20 21 22 23 25 10 PHI4 0 0 0.0000 8 12 32 36 0 11 CHI7 0 0 0.0000 12 32 33 34 34 12 PHI5 0 0 0.0000 12 32 36 38 0 13 PHI6 0 0 0.0000 32 36 38 39 0 14 PHI7 0 0 0.0000 36 38 39 49 0 15 CHI8 0 0 0.0000 38 39 40 41 47 16 CHI9 0 0 0.0000 39 40 41 42 42 17 CHI10 0 0 0.0000 39 40 43 44 46 18 CHI11 0 0 0.0000 40 43 44 45 45 19 PHI8 0 0 0.0000 38 39 49 50 0 20 PHI9 0 0 0.0000 39 49 50 52 0 21 PHI10 0 0 0.0000 49 50 52 56 0 22 PHI11 0 0 0.0000 50 52 56 57 0 23 PHI12 0 0 0.0000 52 56 57 61 0 24 CHI12 0 0 0.0000 56 57 59 60 60 25 PHI13 0 0 0.0000 56 57 61 62 0 1 P P_ALI 0 0.0000 -0.1600 -1.1300 -6.7240 2 3 5 7 0 2 OP1 O_XXX 0 0.0000 -0.4890 -2.4700 -6.1900 1 0 0 0 0 3 OP2 O_HYD 0 0.0000 -1.1850 -0.7580 -7.9090 1 4 0 0 0 4 HOP2 H_OXY 0 0.0000 -1.0800 -1.4350 -8.5920 3 0 0 0 0 5 OP3 O_HYD 0 0.0000 1.3430 -1.1340 -7.2970 1 6 0 0 0 6 HOP3 H_OXY 0 0.0000 1.5170 -0.2450 -7.6350 5 0 0 0 0 7 O5A O_EST 0 0.0000 -0.2830 -0.0380 -5.5470 1 8 0 0 0 8 C5A C_ALI 0 0.0000 0.6450 -0.4210 -4.5310 7 9 10 12 0 9 H5' H_ALI 0 0.0000 1.6530 -0.4310 -4.9450 8 0 0 0 11 10 H5'' H_ALI 0 0.0000 0.3920 -1.4160 -4.1640 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 1.0225 -0.9235 -4.5545 0 0 0 0 0 12 C4A C_ALI 0 0.0000 0.5780 0.5800 -3.3760 8 13 31 32 0 13 O4' O_EST 0 0.0000 -0.7410 0.5850 -2.7900 12 14 0 0 0 14 C1A C_ALI 0 0.0000 -0.5690 1.1450 -1.4700 13 15 30 36 0 15 N9 N_AMO 0 0.0000 -1.6900 0.7670 -0.6060 14 16 19 0 0 16 C8 C_ARO 0 0.0000 -2.4620 -0.3480 -0.7280 15 17 18 0 0 17 N7 N_AMO 0 0.0000 -3.3660 -0.3680 0.2070 16 20 0 0 0 18 H8 H_ALI 0 0.0000 -2.3410 -1.1050 -1.4890 16 0 0 0 0 19 C4 C_ARO 0 0.0000 -2.1550 1.4730 0.4740 15 20 26 0 0 20 C5 C_ARO 0 0.0000 -3.2290 0.7280 0.9900 17 19 21 0 0 21 C6 C_ARO 0 0.0000 -3.9060 1.2310 2.1140 20 22 28 0 0 22 N6 N_AMO 0 0.0000 -4.9750 0.5430 2.6620 21 23 24 0 0 23 HN61 H_AMI 0 0.0000 -5.4320 0.8990 3.4410 22 0 0 0 25 24 HN62 H_AMI 0 0.0000 -5.2690 -0.2910 2.2660 22 0 0 0 25 25 Q2 PSEUD 0 0.0000 -5.3505 0.3040 2.8535 0 0 0 0 0 26 N3 N_AMO 0 0.0000 -1.8150 2.6120 1.0690 19 27 0 0 0 27 C2 C_ARO 0 0.0000 -2.4750 3.0410 2.1240 26 28 29 0 0 28 N1 N_AMO 0 0.0000 -3.4940 2.3790 2.6400 21 27 0 0 0 29 H2 H_ALI 0 0.0000 -2.1720 3.9710 2.5830 27 0 0 0 0 30 H1A H_ALI 0 0.0000 -0.4830 2.2300 -1.5260 14 0 0 0 0 31 H4A H_ALI 0 0.0000 0.8420 1.5780 -3.7250 12 0 0 0 0 32 C3A C_ALI 0 0.0000 1.5180 0.1450 -2.2290 12 33 35 36 0 33 O3A O_HYD 0 0.0000 2.7560 0.8550 -2.3000 32 34 0 0 0 34 HO3A H_OXY 0 0.0000 3.1620 0.6240 -3.1470 33 0 0 0 0 35 H3A H_ALI 0 0.0000 1.6920 -0.9290 -2.2650 32 0 0 0 0 36 C2A C_ALI 0 0.0000 0.7460 0.5280 -0.9450 14 32 37 38 0 37 H2A H_ALI 0 0.0000 0.5380 -0.3580 -0.3460 36 0 0 0 0 38 O2A O_EST 0 0.0000 1.4850 1.4840 -0.1820 36 39 0 0 0 39 C1' C_ALI 0 0.0000 2.2920 0.7440 0.7360 38 40 48 49 0 40 C2' C_ALI 0 0.0000 3.1020 1.7050 1.6340 39 41 43 47 0 41 O2' O_HYD 0 0.0000 4.4360 1.8520 1.1450 40 42 0 0 0 42 HO2' H_OXY 0 0.0000 4.3720 2.2890 0.2840 41 0 0 0 0 43 C3' C_ALI 0 0.0000 3.1050 1.0110 3.0160 40 44 46 50 0 44 O3' O_HYD 0 0.0000 4.4410 0.7060 3.4210 43 45 0 0 0 45 HO3' H_OXY 0 0.0000 4.8940 1.5510 3.5490 44 0 0 0 0 46 H3' H_ALI 0 0.0000 2.6150 1.6370 3.7610 43 0 0 0 0 47 H2' H_ALI 0 0.0000 2.6090 2.6750 1.6950 40 0 0 0 0 48 H1' H_ALI 0 0.0000 2.9610 0.0730 0.1970 39 0 0 0 0 49 O1' O_EST 0 0.0000 1.4580 -0.0020 1.6480 39 50 0 0 0 50 C4' C_ALI 0 0.0000 2.3000 -0.2870 2.7870 43 49 51 52 0 51 H4' H_ALI 0 0.0000 2.9720 -1.1160 2.5640 50 0 0 0 0 52 C5' C_ALI 0 0.0000 1.4450 -0.6100 4.0140 50 53 54 56 0 53 H5'1 H_ALI 0 0.0000 2.0940 -0.7970 4.8700 52 0 0 0 55 54 H5'2 H_ALI 0 0.0000 0.7890 0.2320 4.2320 52 0 0 0 55 55 Q3 PSEUD 0 0.0000 1.4415 -0.2825 4.5510 0 0 0 0 0 56 O5' O_EST 0 0.0000 0.6560 -1.7720 3.7520 52 57 0 0 0 57 P' P_ALI 0 0.0000 -0.2130 -2.0530 5.0770 56 58 59 61 0 58 O1X O_XXX 0 0.0000 -1.0760 -0.8840 5.3580 57 0 0 0 0 59 O2X O_HYD 0 0.0000 -1.1310 -3.3560 4.8510 57 60 0 0 0 60 HO'2 H_OXY 0 0.0000 -1.6340 -3.4880 5.6660 59 0 0 0 0 61 O3X O_HYD 0 0.0000 0.7740 -2.3020 6.3240 57 62 0 0 0 62 HO'3 H_OXY 0 0.0000 1.3170 -3.0700 6.1010 61 0 0 0 0