REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE CM0 21 43 1 43 1 CHI1 0 0 0.0000 4 1 2 3 3 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 40 0 6 CHI3 0 0 0.0000 8 12 13 14 38 7 CHI4 0 0 0.0000 12 13 14 15 38 8 CHI5 0 0 0.0000 13 14 15 16 33 9 CHI6 0 0 0.0000 14 15 16 17 31 10 CHI7 0 0 0.0000 15 16 18 19 31 11 CHI8 0 0 0.0000 16 18 19 20 30 12 CHI9 0 0 0.0000 18 19 20 21 29 13 CHI10 0 0 0.0000 19 20 21 22 29 14 CHI11 0 0 0.0000 20 21 22 23 29 15 CHI12 0 0 0.0000 21 22 23 24 26 16 CHI13 0 0 0.0000 22 23 24 25 25 17 CHI14 0 0 0.0000 14 15 32 33 33 18 CHI15 0 0 0.0000 13 14 34 35 37 19 CHI16 0 0 0.0000 14 34 35 36 36 20 PHI4 0 0 0.0000 8 12 40 42 0 21 PHI5 0 0 0.0000 12 40 42 43 0 1 P P_ALI 0 0.0000 3.3600 -0.1260 -4.2930 2 4 5 7 0 2 O3P O_HYD 0 0.0000 3.9990 -1.5750 -3.9700 1 3 0 0 0 3 H3P H_OXY 0 0.0000 4.3540 -2.1130 -4.7100 2 0 0 0 0 4 O1P O_XXX 0 0.0000 4.1940 0.7520 -5.1790 1 0 0 0 0 5 O2P O_HYD 0 0.0000 1.8900 -0.4860 -4.8630 1 6 0 0 0 6 H2P H_OXY 0 0.0000 1.8050 -0.8090 -5.7860 5 0 0 0 0 7 O5' O_EST 0 0.0000 3.0630 0.4760 -2.8190 1 8 0 0 0 8 C5' C_ALI 0 0.0000 2.2820 -0.2920 -1.9210 7 9 10 12 0 9 H5'1 H_ALI 0 0.0000 1.2290 -0.0350 -2.0510 8 0 0 0 11 10 H5'2 H_ALI 0 0.0000 2.4280 -1.3520 -2.1330 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 1.8285 -0.6935 -2.0920 0 0 0 0 0 12 C4' C_ALI 0 0.0000 2.7250 0.0230 -0.4980 8 13 39 40 0 13 O4' O_EST 0 0.0000 2.4700 1.4220 -0.2460 12 14 0 0 0 14 C1' C_ALI 0 0.0000 1.3730 1.5430 0.6750 13 15 34 38 0 15 N1 N_AMO 0 0.0000 0.4520 2.5240 0.1770 14 16 32 0 0 16 C2 C_BYL 0 0.0000 -0.2850 3.3230 1.0810 15 17 18 0 0 17 O2 O_BYL 0 0.0000 -0.1900 3.2340 2.3070 16 0 0 0 0 18 N3 N_AMO 0 0.0000 -1.1550 4.2470 0.4890 16 19 31 0 0 19 C4 C_BYL 0 0.0000 -1.3570 4.4480 -0.8680 18 20 30 0 0 20 C5 C_BYL 0 0.0000 -0.5470 3.5730 -1.7480 19 21 32 0 0 21 O5 O_EST 0 0.0000 -0.6990 3.7210 -3.1070 20 22 0 0 0 22 C7 C_ALI 0 0.0000 0.1160 2.8420 -3.8460 21 23 27 28 0 23 C8 C_BYL 0 0.0000 -0.0900 3.0720 -5.3180 22 24 26 0 0 24 O8 O_HYD 0 0.0000 0.7140 2.2500 -6.0380 23 25 0 0 0 25 H8 H_OXY 0 0.0000 0.6000 2.3800 -7.0030 24 0 0 0 0 26 O9 O_BYL 0 0.0000 -0.8630 3.8770 -5.8140 23 0 0 0 0 27 H7C1 H_ALI 0 0.0000 1.1600 3.0450 -3.5900 22 0 0 0 29 28 H7C2 H_ALI 0 0.0000 -0.1430 1.8120 -3.5860 22 0 0 0 29 29 Q2 PSEUD 0 0.0000 0.5085 2.4285 -3.5880 0 0 0 0 0 30 O4 O_BYL 0 0.0000 -2.1370 5.2750 -1.3320 19 0 0 0 0 31 H3 H_AMI 0 0.0000 -1.6950 4.8320 1.1200 18 0 0 0 0 32 C6 C_BYL 0 0.0000 0.2860 2.6870 -1.1940 15 20 33 0 0 33 H6 H_ALI 0 0.0000 0.8940 2.0320 -1.8110 32 0 0 0 0 34 C2' C_ALI 0 0.0000 0.7480 0.1630 0.7860 14 35 37 40 0 35 O2' O_HYD 0 0.0000 0.1370 -0.0580 2.0410 34 36 0 0 0 36 HA H_OXY 0 0.0000 -0.4810 0.6780 2.1940 35 0 0 0 0 37 H2' H_ALI 0 0.0000 -0.0000 0.0040 -0.0000 34 0 0 0 0 38 H1' H_ALI 0 0.0000 1.7540 1.9100 1.6330 14 0 0 0 0 39 H4' H_ALI 0 0.0000 3.8040 -0.1390 -0.4100 12 0 0 0 0 40 C3' C_ALI 0 0.0000 1.9400 -0.7420 0.5600 12 34 41 42 0 41 H3' H_ALI 0 0.0000 1.6750 -1.7640 0.2770 40 0 0 0 0 42 O3' O_HYD 0 0.0000 2.7420 -0.8090 1.7390 40 43 0 0 0 43 HB H_OXY 0 0.0000 3.4480 -0.1540 1.6280 42 0 0 0 0