REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5-METHYL-2'-DEOXYPSEUDOURIDINE" RESIDUE A5MD 13 34 1 34 1 PHI1 0 0 0.0000 2 1 3 7 0 2 PHI2 0 0 0.0000 1 3 7 27 0 3 CHI1 0 0 0.0000 3 7 8 9 25 4 CHI2 0 0 0.0000 7 8 9 10 25 5 CHI3 0 0 0.0000 8 9 10 11 24 6 CHI4 0 0 0.0000 10 11 12 13 17 7 CHI5 0 0 0.0000 11 12 13 14 17 8 CHI6 0 0 0.0000 9 10 19 20 24 9 CHI7 0 0 0.0000 10 19 21 22 24 10 CHI8 0 0 0.0000 19 21 22 23 23 11 PHI3 0 0 0.0000 3 7 27 31 0 12 CHI9 0 0 0.0000 7 27 28 29 29 13 PHI4 0 0 0.0000 7 27 31 33 0 1 O5' O_HYD 0 0.0000 2.0290 -1.3500 -3.6700 2 3 0 0 0 2 H5' H_OXY 0 0.0000 2.8240 -1.1240 -4.1720 1 0 0 0 0 3 C5' C_ALI 0 0.0000 1.2120 -0.1780 -3.6430 1 4 5 7 0 4 H5'1 H_ALI 0 0.0000 0.9570 0.1110 -4.6630 3 0 0 0 6 5 H5'2 H_ALI 0 0.0000 1.7570 0.6330 -3.1610 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 1.3570 0.3720 -3.9120 0 0 0 0 0 7 C4' C_ALI 0 0.0000 -0.0690 -0.4670 -2.8600 3 8 26 27 0 8 O4' O_EST 0 0.0000 0.2490 -0.8060 -1.4980 7 9 0 0 0 9 C1' C_ALI 0 0.0000 -0.8180 -0.2890 -0.6760 8 10 25 31 0 10 C1 C_BYL 0 0.0000 -0.3550 -0.1170 0.7470 9 11 19 0 0 11 C6 C_BYL 0 0.0000 -1.0120 -0.7250 1.7580 10 12 18 0 0 12 N5 N_AMO 0 0.0000 -0.5780 -0.5570 3.0450 11 13 22 0 0 13 C5 C_ALI 0 0.0000 -1.2910 -1.2170 4.1420 12 14 15 16 0 14 H51 H_ALI 0 0.0000 -0.8080 -0.9720 5.0880 13 0 0 0 17 15 H52 H_ALI 0 0.0000 -2.3250 -0.8730 4.1630 13 0 0 0 17 16 H53 H_ALI 0 0.0000 -1.2690 -2.2960 3.9930 13 0 0 0 17 17 Q2 PSEUD 0 0.0000 -1.4673 -1.3803 4.4147 0 0 0 0 0 18 H6 H_ALI 0 0.0000 -1.8740 -1.3410 1.5520 11 0 0 0 0 19 C2 C_BYL 0 0.0000 0.7720 0.6850 1.0420 10 20 21 0 0 20 O2 O_BYL 0 0.0000 1.3800 1.2440 0.1470 19 0 0 0 0 21 N3 N_AMO 0 0.0000 1.1670 0.8250 2.3240 19 22 24 0 0 22 C4 C_BYL 0 0.0000 0.4910 0.2110 3.3130 12 21 23 0 0 23 O4 O_BYL 0 0.0000 0.8590 0.3470 4.4640 22 0 0 0 0 24 HN3 H_AMI 0 0.0000 1.9390 1.3730 2.5340 21 0 0 0 0 25 H1' H_ALI 0 0.0000 -1.6880 -0.9450 -0.7190 9 0 0 0 0 26 H4' H_ALI 0 0.0000 -0.6100 -1.2900 -3.3270 7 0 0 0 0 27 C3' C_ALI 0 0.0000 -0.9580 0.7900 -2.8250 7 28 30 31 0 28 O3' O_HYD 0 0.0000 -2.2210 0.5310 -3.4390 27 29 0 0 0 29 H3'A H_OXY 0 0.0000 -2.7530 1.3320 -3.3350 28 0 0 0 0 30 H3' H_ALI 0 0.0000 -0.4580 1.6240 -3.3190 27 0 0 0 0 31 C2' C_ALI 0 0.0000 -1.1390 1.0850 -1.3160 9 27 32 33 0 32 H2'1 H_ALI 0 0.0000 -2.1640 1.3850 -1.0980 31 0 0 0 34 33 H2'2 H_ALI 0 0.0000 -0.4330 1.8440 -0.9800 31 0 0 0 34 34 Q3 PSEUD 0 0.0000 -1.2985 1.6145 -1.0390 0 0 0 0 0