REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE NDU 17 40 1 40 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 6 3 PHI1 0 0 0.0000 2 1 7 8 0 4 PHI2 0 0 0.0000 1 7 8 12 0 5 PHI3 0 0 0.0000 7 8 12 22 0 6 CHI3 0 0 0.0000 8 12 13 14 20 7 CHI4 0 0 0.0000 12 13 14 15 15 8 CHI5 0 0 0.0000 12 13 16 17 19 9 PHI4 0 0 0.0000 8 12 22 23 0 10 PHI5 0 0 0.0000 12 22 23 25 0 11 PHI6 0 0 0.0000 22 23 25 32 0 12 CHI6 0 0 0.0000 23 25 26 27 31 13 CHI7 0 0 0.0000 25 26 28 29 31 14 CHI8 0 0 0.0000 26 28 29 30 30 15 PHI7 0 0 0.0000 23 25 32 36 0 16 PHI8 0 0 0.0000 25 32 36 38 0 17 PHI9 0 0 0.0000 32 36 38 40 0 1 P P_ALI 0 0.0000 -4.2910 1.1940 0.1470 2 3 5 7 0 2 OP1 O_XXX 0 0.0000 -5.4890 0.3310 0.2510 1 0 0 0 0 3 OP2 O_HYD 0 0.0000 -4.5980 2.4190 -0.8520 1 4 0 0 0 4 HP2 H_OXY 0 0.0000 -5.3320 2.9820 -0.5700 3 0 0 0 0 5 OP3 O_HYD 0 0.0000 -3.9170 1.7700 1.6030 1 6 0 0 0 6 HP3 H_OXY 0 0.0000 -3.1400 2.3460 1.6110 5 0 0 0 0 7 O5' O_EST 0 0.0000 -3.0560 0.3330 -0.4230 1 8 0 0 0 8 C5' C_ALI 0 0.0000 -2.6080 -0.8810 0.1830 7 9 10 12 0 9 H51' H_ALI 0 0.0000 -2.3000 -0.6820 1.2090 8 0 0 0 11 10 H52' H_ALI 0 0.0000 -3.4200 -1.6090 0.1820 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -2.8600 -1.1455 0.6955 0 0 0 0 0 12 C4' C_ALI 0 0.0000 -1.4230 -1.4380 -0.6080 8 13 21 22 0 13 C3' C_ALI 0 0.0000 -1.0010 -2.8140 -0.0460 12 14 16 20 0 14 O3' O_HYD 0 0.0000 -1.5560 -3.8680 -0.8350 13 15 0 0 0 15 HA H_OXY 0 0.0000 -1.3230 -4.7550 -0.5260 14 0 0 0 0 16 C2' C_ALI 0 0.0000 0.5400 -2.8080 -0.1580 13 17 18 23 0 17 H21' H_ALI 0 0.0000 0.9950 -2.9040 0.8280 16 0 0 0 19 18 H22' H_ALI 0 0.0000 0.8780 -3.6100 -0.8140 16 0 0 0 19 19 Q2 PSEUD 0 0.0000 0.9365 -3.2570 0.0070 0 0 0 0 0 20 H3' H_ALI 0 0.0000 -1.3100 -2.9130 0.9940 13 0 0 0 0 21 H4' H_ALI 0 0.0000 -1.6770 -1.5210 -1.6640 12 0 0 0 0 22 O4' O_EST 0 0.0000 -0.2620 -0.5960 -0.4330 12 23 0 0 0 23 C1' C_ALI 0 0.0000 0.8670 -1.4300 -0.7740 16 22 24 25 0 24 H1' H_ALI 0 0.0000 0.9660 -1.5120 -1.8560 23 0 0 0 0 25 N1 N_AMI 0 0.0000 2.0960 -0.8880 -0.1880 23 26 32 0 0 26 C2 C_BYL 0 0.0000 2.1250 -0.5720 1.1170 25 27 28 0 0 27 O2 O_BYL 0 0.0000 1.1640 -0.8380 1.8120 26 0 0 0 0 28 N3 N_AMO 0 0.0000 3.1890 0.0300 1.6720 26 29 31 0 0 29 C4 C_BYL 0 0.0000 4.1650 0.5550 0.9080 28 30 36 0 0 30 O4 O_BYL 0 0.0000 5.1560 1.0230 1.4260 29 0 0 0 0 31 H3 H_AMI 0 0.0000 3.2560 0.0880 2.6380 28 0 0 0 0 32 C6 C_ALI 0 0.0000 3.2780 -0.7050 -1.0330 25 33 34 36 0 33 H611 H_ALI 0 0.0000 3.9340 -1.5700 -0.9330 32 0 0 0 35 34 H612 H_ALI 0 0.0000 2.9690 -0.6010 -2.0730 32 0 0 0 35 35 Q3 PSEUD 0 0.0000 3.4515 -1.0855 -1.5030 0 0 0 0 0 36 C5 C_ALI 0 0.0000 4.0240 0.5610 -0.5940 29 32 37 38 0 37 H5 H_ALI 0 0.0000 5.0130 0.5760 -1.0520 36 0 0 0 0 38 N5 N_AMI 0 0.0000 3.2730 1.7470 -1.0100 36 39 40 0 0 39 O51 O_XXX 0 0.0000 3.7840 2.5610 -1.7590 38 0 0 0 0 40 O52 O_XXX 0 0.0000 2.1360 1.9200 -0.6090 38 0 0 0 0