REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE A34 13 42 1 42 1 CHI1 0 0 0.0000 2 1 3 4 4 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 39 0 6 CHI3 0 0 0.0000 8 12 13 14 37 7 CHI4 0 0 0.0000 12 13 14 15 37 8 CHI5 0 0 0.0000 13 14 15 16 32 9 CHI6 0 0 0.0000 20 21 23 24 29 10 CHI7 0 0 0.0000 21 23 24 25 28 11 CHI8 0 0 0.0000 13 14 33 34 36 12 PHI4 0 0 0.0000 8 12 39 41 0 13 PHI5 0 0 0.0000 12 39 41 42 0 1 P P_ALI 0 0.0000 -4.9530 -1.0160 0.1410 2 3 5 7 0 2 O1P O_XXX 0 0.0000 -4.4980 -1.8880 -0.9650 1 0 0 0 0 3 O2P O_HYD 0 0.0000 -5.6450 -1.9150 1.2830 1 4 0 0 0 4 H2P H_OXY 0 0.0000 -6.3950 -2.3630 0.8690 3 0 0 0 0 5 O3P O_HYD 0 0.0000 -6.0180 0.0520 -0.4210 1 6 0 0 0 6 H3P H_OXY 0 0.0000 -6.2880 0.5990 0.3290 5 0 0 0 0 7 O5' O_EST 0 0.0000 -3.6890 -0.2370 0.7640 1 8 0 0 0 8 C5' C_ALI 0 0.0000 -3.0500 0.4460 -0.3170 7 9 10 12 0 9 H5'1 H_ALI 0 0.0000 -3.7520 1.1460 -0.7700 8 0 0 0 11 10 H5'2 H_ALI 0 0.0000 -2.7280 -0.2790 -1.0640 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -3.2400 0.4335 -0.9170 0 0 0 0 0 12 C4' C_ALI 0 0.0000 -1.8340 1.2100 0.2100 8 13 38 39 0 13 O4' O_EST 0 0.0000 -0.7790 0.2980 0.5880 12 14 0 0 0 14 C1' C_ALI 0 0.0000 0.4470 1.0490 0.5750 13 15 33 37 0 15 N9 N_AMO 0 0.0000 1.5520 0.1910 0.1410 14 16 30 0 0 16 C4 C_ARO 0 0.0000 2.8830 0.3810 0.4150 15 17 20 0 0 17 N3 N_AMO 0 0.0000 3.5830 1.2900 1.0850 16 18 0 0 0 18 C2 C_ARO 0 0.0000 4.8930 1.1980 1.1730 17 19 22 0 0 19 H2 H_ALI 0 0.0000 5.4310 1.9530 1.7260 18 0 0 0 0 20 C5 C_ARO 0 0.0000 3.5620 -0.6810 -0.2070 16 21 31 0 0 21 C6 C_ARO 0 0.0000 4.9600 -0.7400 -0.0800 20 22 23 0 0 22 N1 N_AMO 0 0.0000 5.5730 0.2160 0.6110 18 21 0 0 0 23 N6 N_AMO 0 0.0000 5.6820 -1.7650 -0.6650 21 24 29 0 0 24 C11 C_ALI 0 0.0000 7.1400 -1.8060 -0.5270 23 25 26 27 0 25 H111 H_ALI 0 0.0000 7.4030 -1.8680 0.5290 24 0 0 0 28 26 H112 H_ALI 0 0.0000 7.5300 -2.6790 -1.0510 24 0 0 0 28 27 H113 H_ALI 0 0.0000 7.5710 -0.9020 -0.9560 24 0 0 0 28 28 Q2 PSEUD 0 0.0000 7.5013 -1.8163 -0.4927 0 0 0 0 0 29 H6 H_AMI 0 0.0000 5.2220 -2.4560 -1.1670 23 0 0 0 0 30 C8 C_ARO 0 0.0000 1.4470 -0.9430 -0.6090 15 31 32 0 0 31 N7 N_AMO 0 0.0000 2.6270 -1.4550 -0.8090 20 30 0 0 0 32 H8 H_ALI 0 0.0000 0.5210 -1.3560 -0.9820 30 0 0 0 0 33 C2' C_ALI 0 0.0000 0.2640 2.2110 -0.4200 14 34 35 39 0 34 H2'1 H_ALI 0 0.0000 0.3990 3.1690 0.0830 33 0 0 0 36 35 H2'2 H_ALI 0 0.0000 0.9620 2.1150 -1.2520 33 0 0 0 36 36 Q3 PSEUD 0 0.0000 0.6805 2.6420 -0.5845 0 0 0 0 0 37 H1' H_ALI 0 0.0000 0.6520 1.4420 1.5700 14 0 0 0 0 38 H4' H_ALI 0 0.0000 -2.1150 1.8400 1.0540 12 0 0 0 0 39 C3' C_ALI 0 0.0000 -1.1940 2.0610 -0.9160 12 33 40 41 0 40 H3' H_ALI 0 0.0000 -1.2290 1.5330 -1.8690 39 0 0 0 0 41 O3' O_HYD 0 0.0000 -1.8320 3.3360 -1.0190 39 42 0 0 0 42 HA H_OXY 0 0.0000 -1.3310 3.8470 -1.6690 41 0 0 0 0