REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE U37 17 35 1 35 1 CHI1 0 0 0.0000 1 2 3 4 4 2 CHI2 0 0 0.0000 1 2 5 6 6 3 PHI1 0 0 0.0000 1 2 7 8 0 4 PHI2 0 0 0.0000 2 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 CHI6 0 0 0.0000 13 16 17 18 18 10 PHI4 0 0 0.0000 8 12 22 23 0 11 PHI5 0 0 0.0000 12 22 23 25 0 12 PHI6 0 0 0.0000 22 23 25 34 0 13 CHI7 0 0 0.0000 23 25 26 27 33 14 CHI8 0 0 0.0000 25 26 28 29 33 15 CHI9 0 0 0.0000 26 28 29 30 32 16 CHI10 0 0 0.0000 28 29 31 32 32 17 PHI7 0 0 0.0000 23 25 34 35 0 1 O3P O_XXX 0 0.0000 -1.8010 -1.1860 -3.3530 2 0 0 0 0 2 P P_ALI 0 0.0000 -1.1670 0.0950 -3.7340 1 3 5 7 0 3 S S_RED 0 0.0000 0.3360 -0.2630 -5.1840 2 4 0 0 0 4 HS H_SUL 0 0.0000 0.7710 0.9930 -5.3860 3 0 0 0 0 5 O1P O_HYD 0 0.0000 -2.2810 1.0820 -4.3500 2 6 0 0 0 6 H1P H_OXY 0 0.0000 -2.6510 0.6380 -5.1250 5 0 0 0 0 7 O5' O_EST 0 0.0000 -0.5070 0.7760 -2.4330 2 8 0 0 0 8 C5' C_ALI 0 0.0000 0.4670 -0.1420 -1.9360 7 9 10 12 0 9 H5'1 H_ALI 0 0.0000 1.2200 -0.3230 -2.7030 8 0 0 0 11 10 H5'2 H_ALI 0 0.0000 -0.0190 -1.0820 -1.6760 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 0.6005 -0.7025 -2.1895 0 0 0 0 0 12 C4' C_ALI 0 0.0000 1.1360 0.4460 -0.6930 8 13 21 22 0 13 C3' C_ALI 0 0.0000 2.1400 -0.5580 -0.0860 12 14 16 20 0 14 O3' O_HYD 0 0.0000 3.4710 -0.2490 -0.5020 13 15 0 0 0 15 HA H_OXY 0 0.0000 4.0550 -0.8880 -0.0710 14 0 0 0 0 16 C2' C_ALI 0 0.0000 1.9910 -0.3680 1.4390 13 17 19 23 0 17 O2' O_HYD 0 0.0000 3.2280 0.0610 2.0120 16 18 0 0 0 18 HB H_OXY 0 0.0000 3.8730 -0.6370 1.8420 17 0 0 0 0 19 H2' H_ALI 0 0.0000 1.6550 -1.2920 1.9080 16 0 0 0 0 20 H3' H_ALI 0 0.0000 1.8790 -1.5780 -0.3710 13 0 0 0 0 21 H4' H_ALI 0 0.0000 1.6390 1.3800 -0.9400 12 0 0 0 0 22 O4' O_EST 0 0.0000 0.1570 0.6620 0.3500 12 23 0 0 0 23 C1' C_ALI 0 0.0000 0.9160 0.7310 1.5770 16 22 24 25 0 24 H1' H_ALI 0 0.0000 1.3840 1.7100 1.6790 23 0 0 0 0 25 N1 N_AMI 0 0.0000 0.0520 0.4580 2.7290 23 26 34 0 0 26 C2 C_BYL 0 0.0000 -0.6600 -0.6810 2.7720 25 27 28 0 0 27 O2 O_BYL 0 0.0000 -0.5760 -1.4750 1.8550 26 0 0 0 0 28 N3 N_AMO 0 0.0000 -1.4570 -0.9590 3.8200 26 29 33 0 0 29 C4 C_BYL 0 0.0000 -1.5620 -0.0880 4.8440 28 30 31 0 0 30 O4 O_BYL 0 0.0000 -2.2870 -0.3370 5.7910 29 0 0 0 0 31 C5 C_BYL 0 0.0000 -0.8210 1.1170 4.8090 29 32 34 0 0 32 H5 H_ALI 0 0.0000 -0.8920 1.8260 5.6210 31 0 0 0 0 33 H3 H_AMI 0 0.0000 -1.9620 -1.7880 3.8370 28 0 0 0 0 34 C6 C_BYL 0 0.0000 -0.0250 1.3680 3.7480 25 31 35 0 0 35 H6 H_ALI 0 0.0000 0.5470 2.2820 3.7040 34 0 0 0 0