REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "9-(2,3-DIDEOXY-6-O-PHOSPHONO-BETA-D-ERYTHRO-HEXOPYRANOSYL)-9H-PURIN-6-AMINE" RESIDUE XAD 13 43 1 43 1 PHI1 0 0 0.0000 2 1 3 7 0 2 CHI1 0 0 0.0000 1 3 5 6 6 3 PHI2 0 0 0.0000 1 3 7 8 0 4 PHI3 0 0 0.0000 3 7 8 12 0 5 PHI4 0 0 0.0000 7 8 12 26 0 6 CHI2 0 0 0.0000 8 12 13 14 24 7 CHI3 0 0 0.0000 12 13 14 15 15 8 CHI4 0 0 0.0000 12 13 16 17 23 9 CHI5 0 0 0.0000 13 16 17 18 20 10 PHI5 0 0 0.0000 8 12 26 27 0 11 PHI6 0 0 0.0000 12 26 27 29 0 12 PHI7 0 0 0.0000 26 27 29 42 0 13 CHI6 0 0 0.0000 32 33 34 35 37 1 OP3 O_HYD 0 0.0000 -4.4030 1.7350 1.3100 2 3 0 0 0 2 HOP3 H_OXY 0 0.0000 -3.6850 2.3580 1.4840 1 0 0 0 0 3 P P_ALI 0 0.0000 -4.3300 1.3680 -0.2560 1 4 5 7 0 4 OP1 O_XXX 0 0.0000 -5.4100 0.4130 -0.5900 3 0 0 0 0 5 OP2 O_HYD 0 0.0000 -4.5110 2.7090 -1.1300 3 6 0 0 0 6 HOP2 H_OXY 0 0.0000 -5.3770 3.0750 -0.9030 5 0 0 0 0 7 O6' O_EST 0 0.0000 -2.9030 0.7010 -0.5860 3 8 0 0 0 8 C6' C_ALI 0 0.0000 -2.8510 -0.5370 0.1250 7 9 10 12 0 9 H6'1 H_ALI 0 0.0000 -3.6650 -1.1810 -0.2080 8 0 0 0 11 10 H6'2 H_ALI 0 0.0000 -2.9520 -0.3470 1.1940 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -3.3085 -0.7640 0.4930 0 0 0 0 0 12 C5' C_ALI 0 0.0000 -1.5120 -1.2260 -0.1460 8 13 25 26 0 13 C4' C_ALI 0 0.0000 -1.5080 -2.6070 0.5130 12 14 16 24 0 14 O4' O_HYD 0 0.0000 -2.5850 -3.3900 -0.0050 13 15 0 0 0 15 H4T' H_OXY 0 0.0000 -2.5390 -4.2510 0.4320 14 0 0 0 0 16 C3' C_ALI 0 0.0000 -0.1750 -3.3010 0.2090 13 17 21 22 0 17 C2' C_ALI 0 0.0000 0.9690 -2.3730 0.6300 16 18 19 27 0 18 H2'1 H_ALI 0 0.0000 1.9210 -2.8020 0.3170 17 0 0 0 20 19 H2'2 H_ALI 0 0.0000 0.9610 -2.2520 1.7130 17 0 0 0 20 20 Q2 PSEUD 0 0.0000 1.4410 -2.5270 1.0150 0 0 0 0 0 21 H3'1 H_ALI 0 0.0000 -0.1060 -3.5060 -0.8600 16 0 0 0 23 22 H3'2 H_ALI 0 0.0000 -0.1130 -4.2350 0.7680 16 0 0 0 23 23 Q3 PSEUD 0 0.0000 -0.1095 -3.8705 -0.0460 0 0 0 0 0 24 H4' H_ALI 0 0.0000 -1.6230 -2.4960 1.5910 13 0 0 0 0 25 H5' H_ALI 0 0.0000 -1.3740 -1.3370 -1.2220 12 0 0 0 0 26 O5' O_EST 0 0.0000 -0.4550 -0.4320 0.3900 12 27 0 0 0 27 C1' C_ALI 0 0.0000 0.7770 -1.0090 -0.0380 17 26 28 29 0 28 H1' H_ALI 0 0.0000 0.7610 -1.1360 -1.1210 27 0 0 0 0 29 N9 N_AMI 0 0.0000 1.8840 -0.1250 0.3330 27 30 42 0 0 30 C8 C_ARO 0 0.0000 1.8870 0.7810 1.3520 29 31 41 0 0 31 N7 N_AMO 0 0.0000 3.0320 1.3960 1.3970 30 32 0 0 0 32 C5 C_ARO 0 0.0000 3.8380 0.9220 0.4170 31 33 42 0 0 33 C6 C_ARO 0 0.0000 5.1460 1.2070 -0.0120 32 34 38 0 0 34 N6 N_AMO 0 0.0000 5.9100 2.1630 0.6330 33 35 36 0 0 35 HN61 H_AMI 0 0.0000 6.8120 2.3480 0.3310 34 0 0 0 37 36 HN62 H_AMI 0 0.0000 5.5410 2.6520 1.3860 34 0 0 0 37 37 Q4 PSEUD 0 0.0000 6.1765 2.5000 0.8585 0 0 0 0 0 38 N1 N_AMO 0 0.0000 5.6330 0.5320 -1.0480 33 39 0 0 0 39 C2 C_ARO 0 0.0000 4.9110 -0.3820 -1.6700 38 40 43 0 0 40 H2 H_ALI 0 0.0000 5.3470 -0.9070 -2.5080 39 0 0 0 0 41 H8 H_ALI 0 0.0000 1.0590 0.9610 2.0220 30 0 0 0 0 42 C4 C_ARO 0 0.0000 3.1090 -0.0550 -0.2820 29 32 43 0 0 43 N3 N_AMI 0 0.0000 3.6810 -0.6780 -1.3070 39 42 0 0 0