REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE U2N 17 37 1 37 1 PHI1 0 0 0.0000 2 1 3 7 0 2 CHI1 0 0 0.0000 1 3 5 6 6 3 PHI2 0 0 0.0000 1 3 7 8 0 4 PHI3 0 0 0.0000 3 7 8 12 0 5 PHI4 0 0 0.0000 7 8 12 34 0 6 CHI2 0 0 0.0000 8 12 13 14 32 7 CHI3 0 0 0.0000 12 13 14 15 32 8 CHI4 0 0 0.0000 13 14 15 16 25 9 CHI5 0 0 0.0000 14 15 16 17 17 10 CHI6 0 0 0.0000 14 15 18 19 25 11 CHI7 0 0 0.0000 15 18 20 21 25 12 CHI8 0 0 0.0000 18 20 21 22 24 13 CHI9 0 0 0.0000 20 21 23 24 24 14 CHI10 0 0 0.0000 13 14 26 27 31 15 CHI11 0 0 0.0000 14 26 27 28 30 16 PHI5 0 0 0.0000 8 12 34 36 0 17 PHI6 0 0 0.0000 12 34 36 37 0 1 OP3 O_HYD 0 0.0000 1.9800 -1.3660 4.7950 2 3 0 0 0 2 HO3P H_OXY 0 0.0000 2.6560 -1.8310 5.3330 1 0 0 0 0 3 P P_ALI 0 0.0000 0.4460 -1.8730 4.8590 1 4 5 7 0 4 OP1 O_XXX 0 0.0000 -0.1070 -2.0730 6.2410 3 0 0 0 0 5 OP2 O_HYD 0 0.0000 0.4510 -3.1950 3.9280 3 6 0 0 0 6 HO2P H_OXY 0 0.0000 0.8040 -4.0330 4.2960 5 0 0 0 0 7 O5' O_EST 0 0.0000 -0.3530 -0.7950 3.9530 3 8 0 0 0 8 C5' C_ALI 0 0.0000 0.1050 -0.5480 2.6360 7 9 10 12 0 9 H5' H_ALI 0 0.0000 1.1310 -0.1780 2.6760 8 0 0 0 11 10 H5'' H_ALI 0 0.0000 0.0720 -1.4770 2.0640 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 0.6015 -0.8275 2.3700 0 0 0 0 0 12 C4' C_ALI 0 0.0000 -0.8010 0.4940 1.9920 8 13 33 34 0 13 O4' O_EST 0 0.0000 -0.6920 1.7150 2.7520 12 14 0 0 0 14 C1' C_ALI 0 0.0000 0.0570 2.6840 1.9960 13 15 26 32 0 15 N1 N_AMO 0 0.0000 1.0730 3.2490 2.8380 14 16 18 0 0 16 C6 C_BYL 0 0.0000 1.6620 2.4410 3.8040 15 17 23 0 0 17 H6 H_ALI 0 0.0000 1.2960 1.4200 3.8450 16 0 0 0 0 18 C2 C_BYL 0 0.0000 1.4770 4.5980 2.6990 15 19 20 0 0 19 O2 O_BYL 0 0.0000 1.0010 5.3730 1.8670 18 0 0 0 0 20 N3 N_AMO 0 0.0000 2.4780 5.0140 3.5870 18 21 25 0 0 21 C4 C_BYL 0 0.0000 3.0940 4.2460 4.5640 20 22 23 0 0 22 O4 O_BYL 0 0.0000 3.9690 4.6560 5.3200 21 0 0 0 0 23 C5 C_BYL 0 0.0000 2.6160 2.8520 4.6430 16 21 24 0 0 24 H5 H_ALI 0 0.0000 3.0510 2.1920 5.3830 23 0 0 0 0 25 HN3 H_AMI 0 0.0000 2.7850 5.9800 3.5060 20 0 0 0 0 26 C2' C_ALI 0 0.0000 0.6290 1.9520 0.7880 14 27 31 34 0 27 N2' N_AMO 0 0.0000 0.8260 2.8170 -0.3630 26 28 29 0 0 28 H2'1 H_AMI 0 0.0000 1.2650 3.7050 -0.2210 27 0 0 0 30 29 H2'' H_AMI 0 0.0000 0.3440 2.5980 -1.2120 27 0 0 0 30 30 Q2 PSEUD 0 0.0000 0.8045 3.1515 -0.7165 0 0 0 0 0 31 H2' H_ALI 0 0.0000 1.5910 1.4940 1.0510 26 0 0 0 0 32 H1' H_ALI 0 0.0000 -0.6320 3.4890 1.7180 14 0 0 0 0 33 H4' H_ALI 0 0.0000 -1.8410 0.1570 2.0520 12 0 0 0 0 34 C3' C_ALI 0 0.0000 -0.3940 0.8490 0.5670 12 26 35 36 0 35 H3' H_ALI 0 0.0000 -0.0000 -0.0010 0.0020 34 0 0 0 0 36 O3' O_HYD 0 0.0000 -1.5410 1.3340 -0.1320 34 37 0 0 0 37 HO3' H_OXY 0 0.0000 -1.2890 1.3890 -1.0660 36 0 0 0 0