REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE A39 14 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 32 0 6 CHI3 0 0 0.0000 8 12 13 14 30 7 CHI4 0 0 0.0000 12 13 14 15 30 8 CHI5 0 0 0.0000 13 14 15 16 29 9 CHI6 0 0 0.0000 20 21 22 23 25 10 PHI4 0 0 0.0000 8 12 32 36 0 11 CHI7 0 0 0.0000 12 32 33 34 34 12 PHI5 0 0 0.0000 12 32 36 38 0 13 PHI6 0 0 0.0000 32 36 38 39 0 14 PHI7 0 0 0.0000 36 38 39 42 0 1 P P_ALI 0 0.0000 -3.6730 -7.4480 9.6530 2 4 5 7 0 2 O1P O_HYD 0 0.0000 -3.7970 -5.9820 9.6430 1 3 0 0 0 3 H1P H_OXY 0 0.0000 -3.0980 -5.3750 9.8590 2 0 0 0 0 4 O2P O_XXX 0 0.0000 -4.7130 -8.3510 9.3320 1 0 0 0 0 5 O3P O_HYD 0 0.0000 -2.5510 -7.8190 8.5880 1 6 0 0 0 6 H3P H_OXY 0 0.0000 -2.4710 -8.7660 8.5950 5 0 0 0 0 7 O5' O_EST 0 0.0000 -3.3010 -8.0160 11.1570 1 8 0 0 0 8 C5' C_ALI 0 0.0000 -3.0610 -7.0850 12.1670 7 9 10 12 0 9 H5'1 H_ALI 0 0.0000 -4.0070 -6.6290 12.5420 8 0 0 0 11 10 H5'2 H_ALI 0 0.0000 -2.5760 -6.1620 11.7720 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -3.2915 -6.3955 12.1570 0 0 0 0 0 12 C4' C_ALI 0 0.0000 -2.2350 -7.7230 13.3140 8 13 31 32 0 13 O4' O_EST 0 0.0000 -0.8510 -7.7470 12.9610 12 14 0 0 0 14 C1' C_ALI 0 0.0000 -0.0160 -7.3020 14.0270 13 15 30 36 0 15 N9 N_AMO 0 0.0000 0.5640 -6.0270 13.8040 14 16 19 0 0 16 C8 C_ARO 0 0.0000 0.2040 -5.0690 12.9430 15 17 18 0 0 17 N7 N_AMO 0 0.0000 0.9720 -4.0050 12.9840 16 20 0 0 0 18 H8 H_ALI 0 0.0000 -0.6580 -5.1640 12.2620 16 0 0 0 0 19 C4 C_ARO 0 0.0000 1.6770 -5.5500 14.4630 15 20 26 0 0 20 C5 C_ARO 0 0.0000 1.9000 -4.3210 13.9210 17 19 21 0 0 21 C6 C_ARO 0 0.0000 3.0060 -3.5950 14.4520 20 22 28 0 0 22 N6 N_AMO 0 0.0000 3.3660 -2.3500 14.0370 21 23 24 0 0 23 H6N1 H_AMI 0 0.0000 4.1570 -1.8310 14.4170 22 0 0 0 25 24 H6N2 H_AMI 0 0.0000 2.8210 -1.9100 13.2950 22 0 0 0 25 25 Q2 PSEUD 0 0.0000 3.4890 -1.8705 13.8560 0 0 0 0 0 26 N3 N_AMO 0 0.0000 2.3880 -6.1830 15.4270 19 27 0 0 0 27 C2 C_ARO 0 0.0000 3.3880 -5.4070 15.8390 26 28 29 0 0 28 N1 N_AMO 0 0.0000 3.7220 -4.1740 15.4270 21 27 0 0 0 29 H2 H_ALI 0 0.0000 4.0300 -5.8360 16.6270 27 0 0 0 0 30 H1' H_ALI 0 0.0000 0.7720 -8.0580 14.2510 14 0 0 0 0 31 H4' H_ALI 0 0.0000 -2.6060 -8.7460 13.5560 12 0 0 0 0 32 C3' C_ALI 0 0.0000 -2.2440 -6.8000 14.5870 12 33 35 36 0 33 O3' O_HYD 0 0.0000 -3.4000 -7.0350 15.2610 32 34 0 0 0 34 HA H_OXY 0 0.0000 -3.4050 -6.4770 16.0300 33 0 0 0 0 35 H3' H_ALI 0 0.0000 -2.2360 -5.7360 14.2550 32 0 0 0 0 36 C2' C_ALI 0 0.0000 -0.9590 -7.0920 15.2790 14 32 37 38 0 37 H2' H_ALI 0 0.0000 -0.6240 -6.2490 15.9280 36 0 0 0 0 38 O2' O_EST 0 0.0000 -0.9990 -8.3230 15.9710 36 39 0 0 0 39 CH3 C_ALI 0 0.0000 0.2610 -8.7120 16.5170 38 40 41 42 0 40 HH31 H_ALI 0 0.0000 0.2290 -9.6840 17.0630 39 0 0 0 43 41 HH32 H_ALI 0 0.0000 0.6740 -7.9070 17.1680 39 0 0 0 43 42 HH33 H_ALI 0 0.0000 1.0450 -8.7300 15.7250 39 0 0 0 43 43 Q3 PSEUD 0 0.0000 0.6493 -8.7737 16.6520 0 0 0 0 0