REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE U34 18 38 1 38 1 PHI1 0 0 0.0000 2 1 3 11 0 2 CHI1 0 0 0.0000 1 3 4 5 9 3 CHI2 0 0 0.0000 3 4 5 6 6 4 CHI3 0 0 0.0000 3 4 8 9 9 5 PHI2 0 0 0.0000 1 3 11 15 0 6 PHI3 0 0 0.0000 3 11 15 25 0 7 CHI4 0 0 0.0000 11 15 16 17 23 8 CHI5 0 0 0.0000 15 16 17 18 18 9 CHI6 0 0 0.0000 15 16 19 20 22 10 CHI7 0 0 0.0000 16 19 20 21 21 11 PHI4 0 0 0.0000 11 15 25 26 0 12 PHI5 0 0 0.0000 15 25 26 28 0 13 PHI6 0 0 0.0000 25 26 28 37 0 14 CHI8 0 0 0.0000 26 28 29 30 36 15 CHI9 0 0 0.0000 28 29 31 32 36 16 CHI10 0 0 0.0000 29 31 32 33 35 17 CHI11 0 0 0.0000 31 32 34 35 35 18 PHI7 0 0 0.0000 26 28 37 38 0 1 OXT O_HYD 0 0.0000 2.4630 0.1840 -4.2380 2 3 0 0 0 2 HXT H_OXY 0 0.0000 2.9010 0.7390 -4.9060 1 0 0 0 0 3 C C_ALI 0 0.0000 3.0210 0.5250 -2.9710 1 4 10 11 0 4 P P_ALI 0 0.0000 4.7650 0.1820 -3.1420 3 5 7 8 0 5 O3P O_HYD 0 0.0000 4.8000 -1.3320 -3.7110 4 6 0 0 0 6 H3P H_OXY 0 0.0000 5.6690 -1.7640 -3.8560 5 0 0 0 0 7 O1P O_XXX 0 0.0000 5.5810 0.4120 -1.9050 4 0 0 0 0 8 O2P O_HYD 0 0.0000 5.2090 1.0550 -4.4290 4 9 0 0 0 9 H2P H_OXY 0 0.0000 6.1510 1.0520 -4.7020 8 0 0 0 0 10 H H_ALI 0 0.0000 2.8530 1.5950 -2.8100 3 0 0 0 0 11 C5' C_ALI 0 0.0000 2.2820 -0.2920 -1.9210 3 12 13 15 0 12 H5'1 H_ALI 0 0.0000 2.4200 -1.3610 -2.1110 11 0 0 0 14 13 H5'2 H_ALI 0 0.0000 1.2060 -0.1050 -2.0070 11 0 0 0 14 14 Q1 PSEUD 0 0.0000 1.8130 -0.7330 -2.0590 0 0 0 0 0 15 C4' C_ALI 0 0.0000 2.7250 0.0230 -0.4980 11 16 24 25 0 16 C3' C_ALI 0 0.0000 1.9400 -0.7420 0.5600 15 17 19 23 0 17 O3' O_HYD 0 0.0000 2.7420 -0.8090 1.7390 16 18 0 0 0 18 HA H_OXY 0 0.0000 3.4470 -0.1530 1.6280 17 0 0 0 0 19 C2' C_ALI 0 0.0000 0.7480 0.1630 0.7860 16 20 22 26 0 20 O2' O_HYD 0 0.0000 0.1370 -0.0580 2.0410 19 21 0 0 0 21 HB H_OXY 0 0.0000 -0.4940 0.6690 2.1850 20 0 0 0 0 22 H2' H_ALI 0 0.0000 -0.0000 0.0040 -0.0000 19 0 0 0 0 23 H3' H_ALI 0 0.0000 1.6750 -1.7640 0.2770 16 0 0 0 0 24 H4' H_ALI 0 0.0000 3.8040 -0.1390 -0.4100 15 0 0 0 0 25 O4' O_EST 0 0.0000 2.4700 1.4220 -0.2460 15 26 0 0 0 26 C1' C_ALI 0 0.0000 1.3730 1.5430 0.6750 19 25 27 28 0 27 H1' H_ALI 0 0.0000 1.7540 1.9100 1.6330 26 0 0 0 0 28 N1 N_AMI 0 0.0000 0.4520 2.5240 0.1770 26 29 37 0 0 29 C2 C_BYL 0 0.0000 -0.3010 3.3380 1.0550 28 30 31 0 0 30 O2 O_BYL 0 0.0000 -0.2260 3.2710 2.2840 29 0 0 0 0 31 N3 N_AMO 0 0.0000 -1.1610 4.2520 0.4310 29 32 36 0 0 32 C4 C_BYL 0 0.0000 -1.3380 4.4270 -0.9330 31 33 34 0 0 33 O4 O_BYL 0 0.0000 -2.1050 5.2420 -1.4350 32 0 0 0 0 34 C5 C_BYL 0 0.0000 -0.5160 3.5390 -1.7790 32 35 37 0 0 35 H5 H_ALI 0 0.0000 -0.6010 3.6190 -2.8560 34 0 0 0 0 36 H3 H_AMI 0 0.0000 -1.7120 4.8480 1.0420 31 0 0 0 0 37 C6 C_BYL 0 0.0000 0.3080 2.6640 -1.1990 28 34 38 0 0 38 H6 H_ALI 0 0.0000 0.9210 2.0020 -1.8020 37 0 0 0 0