REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE GAO 13 40 1 40 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 22 0 6 CHI2 0 0 0.0000 8 12 13 14 20 7 CHI3 0 0 0.0000 12 13 14 15 15 8 CHI4 0 0 0.0000 12 13 16 17 19 9 CHI5 0 0 0.0000 13 16 17 18 18 10 PHI5 0 0 0.0000 8 12 22 23 0 11 PHI6 0 0 0.0000 12 22 23 25 0 12 PHI7 0 0 0.0000 22 23 25 32 0 13 CHI6 0 0 0.0000 33 34 37 38 40 1 OP3 O_HYD 0 0.0000 -1.9620 -1.3420 5.5760 2 3 0 0 0 2 HOP3 H_OXY 0 0.0000 -2.2580 -0.9900 6.4260 1 0 0 0 0 3 P P_ALI 0 0.0000 -0.8850 -0.2990 4.9890 1 4 5 7 0 4 OP1 O_XXX 0 0.0000 -1.5240 1.0230 4.8150 3 0 0 0 0 5 OP2 O_HYD 0 0.0000 0.3480 -0.1690 6.0150 3 6 0 0 0 6 HOP2 H_OXY 0 0.0000 0.7350 -1.0510 6.1000 5 0 0 0 0 7 O5' O_EST 0 0.0000 -0.3470 -0.8270 3.5660 3 8 0 0 0 8 C5' C_ALI 0 0.0000 0.5990 0.1350 3.1000 7 9 10 12 0 9 H5' H_ALI 0 0.0000 1.4170 0.2170 3.8170 8 0 0 0 11 10 H5'' H_ALI 0 0.0000 0.1110 1.1040 2.9940 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 0.7640 0.6605 3.4055 0 0 0 0 0 12 C4' C_ALI 0 0.0000 1.1520 -0.3080 1.7440 8 13 21 22 0 13 C3' C_ALI 0 0.0000 2.1210 0.7550 1.1820 12 14 16 20 0 14 O3' O_HYD 0 0.0000 3.4760 0.3900 1.4510 13 15 0 0 0 15 HO3' H_OXY 0 0.0000 4.0330 1.0870 1.0780 14 0 0 0 0 16 C2' C_ALI 0 0.0000 1.8480 0.7450 -0.3400 13 17 19 23 0 17 O2' O_HYD 0 0.0000 1.3830 2.0250 -0.7730 16 18 0 0 0 18 HO2' H_OXY 0 0.0000 2.0880 2.6580 -0.5820 17 0 0 0 0 19 H2' H_ALI 0 0.0000 2.7470 0.4610 -0.8870 16 0 0 0 0 20 H3' H_ALI 0 0.0000 1.9000 1.7350 1.6050 13 0 0 0 0 21 H4' H_ALI 0 0.0000 1.6570 -1.2690 1.8370 12 0 0 0 0 22 O4' O_EST 0 0.0000 0.0890 -0.3900 0.7700 12 23 0 0 0 23 C1' C_ALI 0 0.0000 0.7440 -0.3200 -0.5140 16 22 24 25 0 24 H1' H_ALI 0 0.0000 1.1840 -1.2840 -0.7690 23 0 0 0 0 25 N9 N_AMI 0 0.0000 -0.2060 0.0940 -1.5490 23 26 32 0 0 26 C8 C_ARO 0 0.0000 -1.3240 0.8540 -1.3610 25 27 31 0 0 27 N7 N_AMO 0 0.0000 -1.9350 1.0280 -2.4960 26 28 0 0 0 28 C5 C_ARO 0 0.0000 -1.2480 0.3940 -3.4770 27 29 32 0 0 29 C6 C_BYL 0 0.0000 -1.4340 0.2440 -4.8710 28 30 35 0 0 30 O6 O_BYL 0 0.0000 -2.3900 0.7530 -5.4320 29 0 0 0 0 31 H8 H_ALI 0 0.0000 -1.6520 1.2500 -0.4110 26 0 0 0 0 32 C4 C_ARO 0 0.0000 -0.1350 -0.2090 -2.8810 25 28 33 0 0 33 N3 N_AMO 0 0.0000 0.7210 -0.9090 -3.6340 32 34 0 0 0 34 C2 C_BYL 0 0.0000 0.5360 -1.0410 -4.9290 33 35 37 0 0 35 N1 N_AMO 0 0.0000 -0.5240 -0.4720 -5.5670 29 34 36 0 0 36 H1 H_AMI 0 0.0000 -0.6310 -0.5880 -6.5240 35 0 0 0 0 37 N2 N_AMO 0 0.0000 1.4410 -1.7680 -5.6600 34 38 39 0 0 38 H21 H_AMI 0 0.0000 2.2040 -2.1770 -5.2210 37 0 0 0 40 39 H22 H_AMI 0 0.0000 1.3160 -1.8780 -6.6160 37 0 0 0 40 40 Q2 PSEUD 0 0.0000 1.7600 -2.0275 -5.9185 0 0 0 0 0