REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5'-deoxy-5'-piperidin-1-ylthymidine" RESIDUE T3S 18 53 1 53 1 CHI1 0 0 0.0000 18 1 2 3 17 2 CHI2 0 0 0.0000 1 2 3 4 14 3 CHI3 0 0 0.0000 2 3 4 5 11 4 CHI4 0 0 0.0000 3 4 5 6 8 5 PHI1 0 0 0.0000 2 1 21 22 0 6 PHI2 0 0 0.0000 1 21 22 26 0 7 PHI3 0 0 0.0000 21 22 26 36 0 8 CHI5 0 0 0.0000 22 26 27 28 34 9 CHI6 0 0 0.0000 26 27 28 29 29 10 CHI7 0 0 0.0000 26 27 30 31 33 11 PHI4 0 0 0.0000 22 26 36 37 0 12 PHI5 0 0 0.0000 26 36 37 39 0 13 PHI6 0 0 0.0000 36 37 39 52 0 14 CHI8 0 0 0.0000 37 39 40 41 51 15 CHI9 0 0 0.0000 40 41 42 43 46 16 CHI10 0 0 0.0000 40 41 47 48 50 17 CHI11 0 0 0.0000 41 47 49 50 50 18 PHI7 0 0 0.0000 37 39 52 53 0 1 C21 C_ALI 0 0.0000 3.9930 -1.0120 1.3190 2 18 19 21 0 2 C22 C_ALI 0 0.0000 4.6470 -2.2850 0.7770 1 3 15 16 0 3 C23 C_ALI 0 0.0000 5.4950 -1.9360 -0.4480 2 4 12 13 0 4 C24 C_ALI 0 0.0000 4.6070 -1.2660 -1.5000 3 5 9 10 0 5 C25 C_ALI 0 0.0000 3.9540 -0.0220 -0.8920 4 6 7 21 0 6 H25 H_ALI 0 0.0000 4.7290 0.6810 -0.5850 5 0 0 0 8 7 H25A H_ALI 0 0.0000 3.3100 0.4490 -1.6340 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 4.0195 0.5650 -1.1095 0 0 0 0 0 9 H24 H_ALI 0 0.0000 5.2130 -0.9760 -2.3580 4 0 0 0 11 10 H24A H_ALI 0 0.0000 3.8320 -1.9630 -1.8200 4 0 0 0 11 11 Q2 PSEUD 0 0.0000 4.5225 -1.4695 -2.0890 0 0 0 0 0 12 H23 H_ALI 0 0.0000 6.2930 -1.2520 -0.1570 3 0 0 0 14 13 H23A H_ALI 0 0.0000 5.9280 -2.8460 -0.8630 3 0 0 0 14 14 Q3 PSEUD 0 0.0000 6.1105 -2.0490 -0.5100 0 0 0 0 0 15 H22 H_ALI 0 0.0000 5.2820 -2.7240 1.5470 2 0 0 0 17 16 H22A H_ALI 0 0.0000 3.8730 -2.9980 0.4930 2 0 0 0 17 17 Q4 PSEUD 0 0.0000 4.5775 -2.8610 1.0200 0 0 0 0 0 18 H21 H_ALI 0 0.0000 3.3770 -1.2590 2.1840 1 0 0 0 20 19 H21A H_ALI 0 0.0000 4.7670 -0.3040 1.6160 1 0 0 0 20 20 Q5 PSEUD 0 0.0000 4.0720 -0.7815 1.9000 0 0 0 0 0 21 N26 N_AMI 0 0.0000 3.1540 -0.4090 0.2760 1 5 22 0 0 22 C5' C_ALI 0 0.0000 2.4020 0.7380 0.8030 21 23 24 26 0 23 H5' H_ALI 0 0.0000 1.8990 0.4500 1.7260 22 0 0 0 25 24 H5'A H_ALI 0 0.0000 3.0880 1.5610 1.0040 22 0 0 0 25 25 Q6 PSEUD 0 0.0000 2.4935 1.0055 1.3650 0 0 0 0 0 26 C4' C_ALI 0 0.0000 1.3620 1.1830 -0.2270 22 27 35 36 0 27 C3' C_ALI 0 0.0000 0.5610 2.4020 0.2970 26 28 30 34 0 28 O3' O_HYD 0 0.0000 1.2370 3.6240 -0.0050 27 29 0 0 0 29 HO3' H_OXY 0 0.0000 0.7750 4.4160 0.3030 28 0 0 0 0 30 C2' C_ALI 0 0.0000 -0.7600 2.2900 -0.5020 27 31 32 37 0 31 H2' H_ALI 0 0.0000 -1.6130 2.5230 0.1360 30 0 0 0 33 32 H2'A H_ALI 0 0.0000 -0.7390 2.9500 -1.3690 30 0 0 0 33 33 Q7 PSEUD 0 0.0000 -1.1760 2.7365 -0.6165 0 0 0 0 0 34 H3' H_ALI 0 0.0000 0.3770 2.3150 1.3670 27 0 0 0 0 35 H4' H_ALI 0 0.0000 1.8400 1.4150 -1.1790 26 0 0 0 0 36 O4' O_EST 0 0.0000 0.3520 0.1660 -0.4010 26 37 0 0 0 37 C1' C_ALI 0 0.0000 -0.8080 0.8150 -0.9480 30 36 38 39 0 38 H1' H_ALI 0 0.0000 -0.7880 0.7560 -2.0360 37 0 0 0 0 39 N1 N_AMI 0 0.0000 -2.0240 0.1790 -0.4350 37 40 52 0 0 40 C6 C_BYL 0 0.0000 -2.9740 -0.2730 -1.3100 39 41 51 0 0 41 C5 C_BYL 0 0.0000 -4.0940 -0.8600 -0.8370 40 42 47 0 0 42 C5M C_ALI 0 0.0000 -5.1500 -1.3650 -1.7860 41 43 44 45 0 43 H5M H_ALI 0 0.0000 -4.9390 -2.4020 -2.0470 42 0 0 0 46 44 H5MA H_ALI 0 0.0000 -6.1280 -1.3030 -1.3080 42 0 0 0 46 45 H5MB H_ALI 0 0.0000 -5.1480 -0.7560 -2.6900 42 0 0 0 46 46 Q8 PSEUD 0 0.0000 -5.4050 -1.4870 -2.0150 0 0 0 0 0 47 C4 C_BYL 0 0.0000 -4.2620 -0.9960 0.5620 41 48 49 0 0 48 O4 O_BYL 0 0.0000 -5.2640 -1.5220 1.0120 47 0 0 0 0 49 N3 N_AMO 0 0.0000 -3.3030 -0.5370 1.3910 47 50 52 0 0 50 HN3 H_AMI 0 0.0000 -3.4120 -0.6260 2.3510 49 0 0 0 0 51 H6 H_ALI 0 0.0000 -2.8280 -0.1610 -2.3740 40 0 0 0 0 52 C2 C_BYL 0 0.0000 -2.1940 0.0400 0.8930 39 49 53 0 0 53 O2 O_BYL 0 0.0000 -1.3360 0.4450 1.6530 52 0 0 0 0