REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "ALPHA-ADENOSINE MONOPHOSPHATE" RESIDUE AAM 13 39 1 39 1 CHI1 0 0 0.0000 4 8 9 10 12 2 PHI1 0 0 0.0000 1 15 16 39 0 3 CHI2 0 0 0.0000 15 16 17 18 30 4 CHI3 0 0 0.0000 16 17 18 19 30 5 CHI4 0 0 0.0000 17 18 19 20 29 6 CHI5 0 0 0.0000 18 19 20 21 26 7 CHI6 0 0 0.0000 19 20 21 22 26 8 CHI7 0 0 0.0000 20 21 23 24 24 9 CHI8 0 0 0.0000 20 21 25 26 26 10 CHI9 0 0 0.0000 15 16 31 32 38 11 CHI10 0 0 0.0000 16 31 32 33 35 12 CHI11 0 0 0.0000 31 32 33 34 34 13 CHI12 0 0 0.0000 16 31 36 37 37 1 C8A C_ARO 0 0.0000 -1.1420 1.2850 1.7280 2 14 15 0 0 2 N9A N_AMO 0 0.0000 -1.6670 1.6470 2.8650 1 3 0 0 0 3 C4A C_ARO 0 0.0000 -1.2800 0.7990 3.8360 2 4 5 0 0 4 C5A C_ARO 0 0.0000 -0.4440 -0.1550 3.2330 3 8 15 0 0 5 N3A N_AMO 0 0.0000 -1.5170 0.7060 5.1480 3 6 0 0 0 6 C2A C_ARO 0 0.0000 -0.9820 -0.2630 5.8580 5 7 13 0 0 7 N1A N_AMO 0 0.0000 -0.1960 -1.1810 5.3260 6 8 0 0 0 8 C6A C_ARO 0 0.0000 0.0950 -1.1680 4.0280 4 7 9 0 0 9 N6A N_AMO 0 0.0000 0.9210 -2.1350 3.4780 8 10 11 0 0 10 HN61 H_AMI 0 0.0000 1.2130 -2.8870 4.0170 9 0 0 0 12 11 HN62 H_AMI 0 0.0000 1.2030 -2.0620 2.5530 9 0 0 0 12 12 Q1 PSEUD 0 0.0000 1.2080 -2.4745 3.2850 0 0 0 0 0 13 H2A H_ALI 0 0.0000 -1.1940 -0.3100 6.9160 6 0 0 0 0 14 H8A H_ALI 0 0.0000 -1.2920 1.7940 0.7870 1 0 0 0 0 15 N7A N_AMI 0 0.0000 -0.3830 0.1790 1.8970 1 4 16 0 0 16 C1' C_ALI 0 0.0000 0.3680 -0.5270 0.8570 15 17 31 39 0 17 O5' O_EST 0 0.0000 -0.2080 -0.2580 -0.4250 16 18 0 0 0 18 C4' C_ALI 0 0.0000 0.7460 0.4140 -1.2610 17 19 30 32 0 19 C5' C_ALI 0 0.0000 0.6100 -0.0580 -2.7100 18 20 27 28 0 20 O6' O_EST 0 0.0000 -0.6960 0.2590 -3.1940 19 21 0 0 0 21 P P_ALI 0 0.0000 -0.7690 -0.2620 -4.7150 20 22 23 25 0 22 O1P O_XXX 0 0.0000 -0.5390 -1.7240 -4.7460 21 0 0 0 0 23 O2P O_HYD 0 0.0000 -2.2230 0.0640 -5.3250 21 24 0 0 0 24 HOP2 H_OXY 0 0.0000 -2.2240 -0.2630 -6.2350 23 0 0 0 0 25 O3P O_HYD 0 0.0000 0.3590 0.4770 -5.5910 21 26 0 0 0 26 HOP3 H_OXY 0 0.0000 0.1730 1.4250 -5.5450 25 0 0 0 0 27 H5'1 H_ALI 0 0.0000 1.3570 0.4410 -3.3270 19 0 0 0 29 28 H5'2 H_ALI 0 0.0000 0.7620 -1.1360 -2.7570 19 0 0 0 29 29 Q2 PSEUD 0 0.0000 1.0595 -0.3475 -3.0420 0 0 0 0 0 30 H4' H_ALI 0 0.0000 0.6070 1.4930 -1.2010 18 0 0 0 0 31 C2' C_ALI 0 0.0000 1.8260 -0.0220 0.8300 16 32 36 38 0 32 C3' C_ALI 0 0.0000 2.1320 0.0170 -0.6930 18 31 33 35 0 33 O3' O_HYD 0 0.0000 3.1160 1.0080 -0.9960 32 34 0 0 0 34 HO3' H_OXY 0 0.0000 3.9490 0.7000 -0.6150 33 0 0 0 0 35 H3' H_ALI 0 0.0000 2.4400 -0.9620 -1.0560 32 0 0 0 0 36 O2' O_HYD 0 0.0000 1.9260 1.2830 1.4030 31 37 0 0 0 37 HO2' H_OXY 0 0.0000 2.8390 1.5760 1.2740 36 0 0 0 0 38 H2' H_ALI 0 0.0000 2.4900 -0.7190 1.3410 31 0 0 0 0 39 H1' H_ALI 0 0.0000 0.3510 -1.5990 1.0530 16 0 0 0 0