REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-[3-(4-CARBOXYPIPERIDIN-1-YL)-3-DEOXY-BETA-D-ARABINOFURANOSYL]PYRIMIDINE-2,4(1H,3H)-DIONE RESIDUE N3E 16 51 1 51 1 PHI1 0 0 0.0000 2 11 12 23 0 2 CHI1 0 0 0.0000 11 12 13 14 21 3 CHI2 0 0 0.0000 12 13 14 15 21 4 CHI3 0 0 0.0000 13 14 15 16 20 5 CHI4 0 0 0.0000 14 15 16 17 17 6 PHI2 0 0 0.0000 11 12 23 27 0 7 CHI5 0 0 0.0000 12 23 24 25 25 8 PHI3 0 0 0.0000 12 23 27 29 0 9 PHI4 0 0 0.0000 23 27 29 38 0 10 CHI6 0 0 0.0000 27 29 30 31 37 11 CHI7 0 0 0.0000 29 30 31 32 34 12 PHI5 0 0 0.0000 27 29 38 42 0 13 PHI6 0 0 0.0000 29 38 42 46 0 14 PHI7 0 0 0.0000 38 42 46 48 0 15 PHI8 0 0 0.0000 42 46 48 51 0 16 CHI8 0 0 0.0000 46 48 49 50 50 1 O2 O_BYL 0 0.0000 -2.3560 -2.3310 1.0410 2 0 0 0 0 2 C2 C_ARO 0 0.0000 -3.1900 -1.5470 0.6290 1 3 11 0 0 3 N3 N_AMO 0 0.0000 -4.4640 -1.9530 0.4790 2 4 10 0 0 4 C4 C_ARO 0 0.0000 -5.4010 -1.0960 0.0240 3 5 6 0 0 5 O4 O_BYL 0 0.0000 -6.5530 -1.4640 -0.1180 4 0 0 0 0 6 C5 C_ARO 0 0.0000 -5.0320 0.2340 -0.2890 4 7 9 0 0 7 C6 C_ARO 0 0.0000 -3.7470 0.6160 -0.1240 6 8 11 0 0 8 H6 H_ALI 0 0.0000 -3.4480 1.6270 -0.3570 7 0 0 0 0 9 H5 H_ALI 0 0.0000 -5.7680 0.9350 -0.6550 6 0 0 0 0 10 HN3 H_AMI 0 0.0000 -4.7090 -2.8660 0.6950 3 0 0 0 0 11 N1 N_AMI 0 0.0000 -2.8270 -0.2840 0.3400 2 7 12 0 0 12 C1' C_ALI 0 0.0000 -1.4330 0.1300 0.5190 11 13 22 23 0 13 O4' O_EST 0 0.0000 -1.3440 1.5630 0.6700 12 14 0 0 0 14 C4' C_ALI 0 0.0000 0.0030 1.9370 0.3370 13 15 21 27 0 15 C5' C_ALI 0 0.0000 0.0100 3.3100 -0.3390 14 16 18 19 0 16 O5' O_HYD 0 0.0000 -0.3960 4.3060 0.6020 15 17 0 0 0 17 H5' H_OXY 0 0.0000 -0.3780 5.1530 0.1370 16 0 0 0 0 18 H5'1 H_ALI 0 0.0000 -0.6820 3.3030 -1.1820 15 0 0 0 20 19 H5'2 H_ALI 0 0.0000 1.0150 3.5340 -0.6960 15 0 0 0 20 20 Q1 PSEUD 0 0.0000 0.1665 3.4185 -0.9390 0 0 0 0 0 21 H4' H_ALI 0 0.0000 0.6140 1.9650 1.2390 14 0 0 0 0 22 H1' H_ALI 0 0.0000 -0.9910 -0.3750 1.3780 12 0 0 0 0 23 C2' C_ALI 0 0.0000 -0.6090 -0.1500 -0.7630 12 24 26 27 0 24 O2' O_HYD 0 0.0000 -1.3860 0.1020 -1.9350 23 25 0 0 0 25 H1 H_OXY 0 0.0000 -2.1380 -0.5050 -1.9070 24 0 0 0 0 26 H2' H_ALI 0 0.0000 -0.2260 -1.1710 -0.7640 23 0 0 0 0 27 C3' C_ALI 0 0.0000 0.5510 0.8730 -0.6340 14 23 28 29 0 28 H3' H_ALI 0 0.0000 0.7750 1.3190 -1.6020 27 0 0 0 0 29 N7 N_AMI 0 0.0000 1.7470 0.2260 -0.0770 27 30 38 0 0 30 C8 C_ALI 0 0.0000 2.1950 -0.7560 -1.0700 29 31 35 36 0 31 C9 C_ALI 0 0.0000 3.4500 -1.4700 -0.5620 30 32 33 46 0 32 H91 H_ALI 0 0.0000 3.7660 -2.2150 -1.2920 31 0 0 0 34 33 H92 H_ALI 0 0.0000 3.2310 -1.9590 0.3880 31 0 0 0 34 34 Q2 PSEUD 0 0.0000 3.4985 -2.0870 -0.4520 0 0 0 0 0 35 H81 H_ALI 0 0.0000 1.4050 -1.4880 -1.2380 30 0 0 0 37 36 H82 H_ALI 0 0.0000 2.4220 -0.2470 -2.0070 30 0 0 0 37 37 Q3 PSEUD 0 0.0000 1.9135 -0.8675 -1.6225 0 0 0 0 0 38 C13 C_ALI 0 0.0000 2.7820 1.2610 0.0110 29 39 40 42 0 39 H131 H_ALI 0 0.0000 2.9780 1.6640 -0.9830 38 0 0 0 41 40 H132 H_ALI 0 0.0000 2.4390 2.0630 0.6640 38 0 0 0 41 41 Q4 PSEUD 0 0.0000 2.7085 1.8635 -0.1595 0 0 0 0 0 42 C12 C_ALI 0 0.0000 4.0690 0.6590 0.5790 38 43 44 46 0 43 H121 H_ALI 0 0.0000 4.8280 1.4370 0.6640 42 0 0 0 45 44 H122 H_ALI 0 0.0000 3.8690 0.2340 1.5620 42 0 0 0 45 45 Q5 PSEUD 0 0.0000 4.3485 0.8355 1.1130 0 0 0 0 0 46 C10 C_ALI 0 0.0000 4.5680 -0.4420 -0.3630 31 42 47 48 0 47 H10 H_ALI 0 0.0000 4.8380 -0.0050 -1.3240 46 0 0 0 0 48 C11 C_BYL 0 0.0000 5.7730 -1.1150 0.2420 46 49 51 0 0 49 O13 O_HYD 0 0.0000 6.3810 -2.1170 -0.4120 48 50 0 0 0 50 H13 H_OXY 0 0.0000 7.1540 -2.5490 -0.0240 49 0 0 0 0 51 O12 O_BYL 0 0.0000 6.1920 -0.7530 1.3160 48 0 0 0 0