REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE NYM 16 41 1 41 1 CHI1 0 0 0.0000 10 1 2 3 9 2 CHI2 0 0 0.0000 2 3 4 5 8 3 CHI3 0 0 0.0000 2 1 10 11 15 4 CHI4 0 0 0.0000 1 10 12 13 15 5 CHI5 0 0 0.0000 10 12 13 14 14 6 PHI1 0 0 0.0000 2 1 16 28 0 7 CHI6 0 0 0.0000 1 16 17 18 26 8 CHI7 0 0 0.0000 16 17 18 19 23 9 CHI8 0 0 0.0000 17 18 19 20 22 10 PHI2 0 0 0.0000 1 16 28 29 0 11 PHI3 0 0 0.0000 16 28 29 31 0 12 PHI4 0 0 0.0000 28 29 31 35 0 13 PHI5 0 0 0.0000 29 31 35 36 0 14 PHI6 0 0 0.0000 31 35 36 40 0 15 CHI9 0 0 0.0000 35 36 37 38 38 16 PHI7 0 0 0.0000 35 36 40 41 0 1 N1 N_AMI 0 0.0000 2.3020 -0.3420 -0.3910 2 10 16 0 0 2 C6 C_BYL 0 0.0000 3.4080 -0.1950 -1.1840 1 3 9 0 0 3 C5 C_BYL 0 0.0000 4.4550 0.5350 -0.7420 2 4 13 0 0 4 C7 C_ALI 0 0.0000 5.6810 0.7080 -1.6010 3 5 6 7 0 5 HC71 H_ALI 0 0.0000 5.5650 1.5940 -2.2250 4 0 0 0 8 6 HC72 H_ALI 0 0.0000 6.5570 0.8250 -0.9630 4 0 0 0 8 7 HC73 H_ALI 0 0.0000 5.8070 -0.1700 -2.2350 4 0 0 0 8 8 Q1 PSEUD 0 0.0000 5.9763 0.7497 -1.8077 0 0 0 0 0 9 HC61 H_ALI 0 0.0000 3.4420 -0.6590 -2.1580 2 0 0 0 0 10 C2 C_BYL 0 0.0000 2.2490 0.2320 0.8250 1 11 12 0 0 11 O2 O_BYL 0 0.0000 1.2570 0.0870 1.5130 10 0 0 0 0 12 N3 N_AMO 0 0.0000 3.2790 0.9640 1.2900 10 13 15 0 0 13 C4 C_BYL 0 0.0000 4.3880 1.1290 0.5410 3 12 14 0 0 14 O4 O_BYL 0 0.0000 5.3200 1.7910 0.9610 13 0 0 0 0 15 HN31 H_AMI 0 0.0000 3.2240 1.3710 2.1690 12 0 0 0 0 16 C1' C_ALI 0 0.0000 1.1660 -1.1330 -0.8700 1 17 27 28 0 17 C2' C_ALI 0 0.0000 0.9830 -2.3790 0.0190 16 18 24 25 0 18 C3' C_ALI 0 0.0000 -0.4590 -2.2440 0.5680 17 19 23 29 0 19 N3' N_AMO 0 0.0000 -1.1420 -3.5440 0.5720 18 20 21 0 0 20 H3'1 H_AMI 0 0.0000 -0.6130 -4.1480 1.1830 19 0 0 0 22 21 H3'2 H_AMI 0 0.0000 -2.0380 -3.4000 1.0110 19 0 0 0 22 22 Q2 PSEUD 0 0.0000 -1.3255 -3.7740 1.0970 0 0 0 0 0 23 HC31 H_ALI 0 0.0000 -0.4550 -1.8060 1.5660 18 0 0 0 0 24 H2'1 H_ALI 0 0.0000 1.0820 -3.2880 -0.5730 17 0 0 0 26 25 H2'2 H_ALI 0 0.0000 1.7040 -2.3740 0.8360 17 0 0 0 26 26 Q3 PSEUD 0 0.0000 1.3930 -2.8310 0.1315 0 0 0 0 0 27 H1'1 H_ALI 0 0.0000 1.3350 -1.4370 -1.9030 16 0 0 0 0 28 O4' O_EST 0 0.0000 -0.0420 -0.3590 -0.7800 16 29 0 0 0 29 C4' C_ALI 0 0.0000 -1.1080 -1.2800 -0.4570 18 28 30 31 0 30 H4'1 H_ALI 0 0.0000 -1.4250 -1.8230 -1.3470 29 0 0 0 0 31 C5' C_ALI 0 0.0000 -2.2910 -0.5420 0.1720 29 32 33 35 0 32 H5'1 H_ALI 0 0.0000 -2.9970 -1.2660 0.5780 31 0 0 0 34 33 H5'2 H_ALI 0 0.0000 -1.9320 0.1040 0.9730 31 0 0 0 34 34 Q4 PSEUD 0 0.0000 -2.4645 -0.5810 0.7755 0 0 0 0 0 35 O5' O_EST 0 0.0000 -2.9420 0.2500 -0.8240 31 36 0 0 0 36 P1 P_ALI 0 0.0000 -4.1700 0.9950 -0.0960 35 37 39 40 0 37 OP2 O_HYD 0 0.0000 -4.8710 2.0100 -1.1310 36 38 0 0 0 38 HP31 H_OXY 0 0.0000 -5.6000 2.4340 -0.6570 37 0 0 0 0 39 OP1 O_XXX 0 0.0000 -3.6660 1.7520 1.0720 36 0 0 0 0 40 OP3 O_HYD 0 0.0000 -5.2450 -0.0980 0.3950 36 41 0 0 0 41 HP21 H_OXY 0 0.0000 -5.5480 -0.5670 -0.3940 40 0 0 0 0