REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE A101 11 39 1 39 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 18 0 5 CHI3 0 0 0.0000 7 8 9 10 16 6 CHI4 0 0 0.0000 8 9 10 11 15 7 CHI5 0 0 0.0000 9 10 11 12 12 8 PHI3 0 0 0.0000 7 8 18 22 0 9 PHI4 0 0 0.0000 8 18 22 25 0 10 PHI5 0 0 0.0000 18 22 25 35 0 11 CHI6 0 0 0.0000 28 29 30 31 33 1 P P_ALI 0 0.0000 -3.7510 1.3060 -0.2830 2 3 5 7 0 2 O1P O_XXX 0 0.0000 -2.8880 2.1800 -1.1090 1 0 0 0 0 3 O2P O_HYD 0 0.0000 -4.3800 0.1460 -1.2050 1 4 0 0 0 4 HOP2 H_OXY 0 0.0000 -4.9330 -0.3990 -0.6300 3 0 0 0 0 5 O3P O_HYD 0 0.0000 -4.9390 2.1810 0.3630 1 6 0 0 0 6 HOP3 H_OXY 0 0.0000 -5.4390 2.5600 -0.3730 5 0 0 0 0 7 O3' O_EST 0 0.0000 -2.8740 0.6420 0.8920 1 8 0 0 0 8 C3' C_ALI 0 0.0000 -1.7740 -0.0190 0.2630 7 9 17 18 0 9 C4' C_ALI 0 0.0000 -1.6990 -1.5050 0.6980 8 10 16 23 0 10 C5' C_ALI 0 0.0000 -2.5950 -2.3720 -0.1900 9 11 13 14 0 11 O5' O_HYD 0 0.0000 -2.5980 -3.7130 0.3020 10 12 0 0 0 12 HO5' H_OXY 0 0.0000 -3.1730 -4.2240 -0.2840 11 0 0 0 0 13 H5'1 H_ALI 0 0.0000 -3.6110 -1.9770 -0.1760 10 0 0 0 15 14 H5'2 H_ALI 0 0.0000 -2.2150 -2.3600 -1.2110 10 0 0 0 15 15 Q1 PSEUD 0 0.0000 -2.9130 -2.1685 -0.6935 0 0 0 0 0 16 H4' H_ALI 0 0.0000 -1.9790 -1.6130 1.7450 9 0 0 0 0 17 H3' H_ALI 0 0.0000 -1.8400 0.0660 -0.8210 8 0 0 0 0 18 C2' C_ALI 0 0.0000 -0.4260 0.5380 0.7810 8 19 20 22 0 19 H2'1 H_ALI 0 0.0000 -0.5620 1.0370 1.7400 18 0 0 0 21 20 H2'2 H_ALI 0 0.0000 0.0080 1.2230 0.0520 18 0 0 0 21 21 Q2 PSEUD 0 0.0000 -0.2770 1.1300 0.8960 0 0 0 0 0 22 C1' C_ALI 0 0.0000 0.4620 -0.7110 0.9420 18 23 24 25 0 23 O4' O_EST 0 0.0000 -0.3070 -1.8440 0.5070 9 22 0 0 0 24 H1' H_ALI 0 0.0000 0.7430 -0.8320 1.9880 22 0 0 0 0 25 N9 N_AMI 0 0.0000 1.6650 -0.5770 0.1160 22 26 35 0 0 26 C8 C_ARO 0 0.0000 1.8340 -1.0640 -1.1460 25 27 34 0 0 27 N7 N_AMO 0 0.0000 3.0230 -0.7640 -1.5830 26 28 0 0 0 28 C5 C_ARO 0 0.0000 3.6880 -0.0640 -0.6330 27 29 35 0 0 29 C6 C_ARO 0 0.0000 4.9710 0.5010 -0.5390 28 30 38 0 0 30 N6 N_AMO 0 0.0000 5.8650 0.4060 -1.5920 29 31 32 0 0 31 HN61 H_AMI 0 0.0000 6.7470 0.8040 -1.5160 30 0 0 0 33 32 HN62 H_AMI 0 0.0000 5.6120 -0.0610 -2.4030 30 0 0 0 33 33 Q3 PSEUD 0 0.0000 6.1795 0.3715 -1.9595 0 0 0 0 0 34 H8 H_ALI 0 0.0000 1.0910 -1.6160 -1.7020 26 0 0 0 0 35 C4 C_ARO 0 0.0000 2.8270 0.0590 0.4700 25 28 36 0 0 36 N3 N_AMO 0 0.0000 3.2490 0.7090 1.5500 35 37 0 0 0 37 C2 C_ARO 0 0.0000 4.4590 1.2270 1.5910 36 38 39 0 0 38 N1 N_AMO 0 0.0000 5.3050 1.1320 0.5820 29 37 0 0 0 39 H2 H_ALI 0 0.0000 4.7710 1.7500 2.4830 37 0 0 0 0