REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE JW5 18 40 1 40 1 CHI1 0 0 0.0000 1 2 3 4 15 2 CHI2 0 0 0.0000 2 3 4 5 14 3 CHI3 0 0 0.0000 3 4 6 7 14 4 CHI4 0 0 0.0000 6 7 8 9 13 5 CHI5 0 0 0.0000 7 8 9 10 10 6 PHI1 0 0 0.0000 1 2 16 17 0 7 PHI2 0 0 0.0000 2 16 17 27 0 8 CHI6 0 0 0.0000 16 17 18 19 25 9 CHI7 0 0 0.0000 17 18 19 20 20 10 CHI8 0 0 0.0000 17 18 21 22 24 11 CHI9 0 0 0.0000 18 21 22 23 23 12 PHI3 0 0 0.0000 16 17 27 28 0 13 PHI4 0 0 0.0000 17 27 28 30 0 14 PHI5 0 0 0.0000 27 28 30 34 0 15 PHI6 0 0 0.0000 28 30 34 35 0 16 PHI7 0 0 0.0000 30 34 35 39 0 17 CHI10 0 0 0.0000 34 35 37 38 38 18 PHI8 0 0 0.0000 34 35 39 40 0 1 O2 O_BYL 0 0.0000 1.1060 -0.7310 -1.8780 2 0 0 0 0 2 C2 C_BYL 0 0.0000 2.0610 -0.8460 -1.1340 1 3 16 0 0 3 N3 N_AMO 0 0.0000 3.0380 -1.7210 -1.4390 2 4 15 0 0 4 C4 C_BYL 0 0.0000 4.1030 -1.8610 -0.6240 3 5 6 0 0 5 O4 O_BYL 0 0.0000 4.9870 -2.6520 -0.8990 4 0 0 0 0 6 C5 C_BYL 0 0.0000 4.1850 -1.0790 0.5530 4 7 14 0 0 7 C6 C_BYL 0 0.0000 3.1920 -0.2090 0.8340 6 8 16 0 0 8 C7 C_ALI 0 0.0000 3.2550 0.6360 2.0810 7 9 11 12 0 9 O7 O_HYD 0 0.0000 4.4550 0.3370 2.7980 8 10 0 0 0 10 HO7 H_OXY 0 0.0000 4.5620 0.8450 3.6130 9 0 0 0 0 11 H71 H_ALI 0 0.0000 3.2490 1.6910 1.8060 8 0 0 0 13 12 H72 H_ALI 0 0.0000 2.3920 0.4190 2.7100 8 0 0 0 13 13 Q1 PSEUD 0 0.0000 2.8205 1.0550 2.2580 0 0 0 0 0 14 H5 H_ALI 0 0.0000 5.0310 -1.1770 1.2170 6 0 0 0 0 15 HN3 H_AMI 0 0.0000 2.9740 -2.2530 -2.2470 3 0 0 0 0 16 N1 N_AMI 0 0.0000 2.1300 -0.0940 -0.0210 2 7 17 0 0 17 C1' C_ALI 0 0.0000 1.0540 0.8540 0.2810 16 18 26 27 0 18 C2' C_ALI 0 0.0000 0.9510 1.9220 -0.8300 17 19 21 25 0 19 O2' O_HYD 0 0.0000 1.6250 3.1190 -0.4390 18 20 0 0 0 20 HO'2 H_OXY 0 0.0000 1.5910 3.8240 -1.1000 19 0 0 0 0 21 C3' C_ALI 0 0.0000 -0.5670 2.1750 -0.9670 18 22 24 28 0 22 O3' O_HYD 0 0.0000 -0.8770 3.5370 -0.6640 21 23 0 0 0 23 H3T H_OXY 0 0.0000 -0.4550 4.1770 -1.2530 22 0 0 0 0 24 H3' H_ALI 0 0.0000 -0.9080 1.9210 -1.9710 21 0 0 0 0 25 H2' H_ALI 0 0.0000 1.3620 1.5410 -1.7650 18 0 0 0 0 26 H1' H_ALI 0 0.0000 1.2260 1.3260 1.2490 17 0 0 0 0 27 O4' O_EST 0 0.0000 -0.2250 0.1840 0.2700 17 28 0 0 0 28 C4' C_ALI 0 0.0000 -1.2010 1.2310 0.0780 21 27 29 30 0 29 H4' H_ALI 0 0.0000 -1.3760 1.7620 1.0140 28 0 0 0 0 30 C5' C_ALI 0 0.0000 -2.5100 0.6470 -0.4560 28 31 32 34 0 31 H5'1 H_ALI 0 0.0000 -3.1960 1.4570 -0.7040 30 0 0 0 33 32 H5'2 H_ALI 0 0.0000 -2.3070 0.0580 -1.3510 30 0 0 0 33 33 Q2 PSEUD 0 0.0000 -2.7515 0.7575 -1.0275 0 0 0 0 0 34 O5' O_EST 0 0.0000 -3.1010 -0.1890 0.5400 30 35 0 0 0 35 P P_ALI 0 0.0000 -4.4920 -0.9700 0.3190 34 36 37 39 0 36 O1P O_XXX 0 0.0000 -4.4020 -1.8010 -0.9020 35 0 0 0 0 37 O3P O_HYD 0 0.0000 -4.7870 -1.9130 1.5900 35 38 0 0 0 38 HOP3 H_OXY 0 0.0000 -5.6110 -2.4140 1.5250 37 0 0 0 0 39 O2P O_HYD 0 0.0000 -5.6860 0.0980 0.1540 35 40 0 0 0 40 HOP2 H_OXY 0 0.0000 -5.8030 0.6780 0.9190 39 0 0 0 0