REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE A23 14 41 1 41 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 20 3 CHI3 0 0 0.0000 1 5 6 7 20 4 CHI4 0 0 0.0000 5 6 7 8 19 5 CHI5 0 0 0.0000 6 7 8 9 18 6 CHI6 0 0 0.0000 7 8 9 10 15 7 CHI7 0 0 0.0000 8 9 10 11 15 8 CHI8 0 0 0.0000 9 10 12 13 13 9 CHI9 0 0 0.0000 9 10 14 15 15 10 PHI1 0 0 0.0000 2 1 21 22 0 11 PHI2 0 0 0.0000 1 21 22 24 0 12 PHI3 0 0 0.0000 21 22 24 27 0 13 PHI4 0 0 0.0000 22 24 27 37 0 14 CHI10 0 0 0.0000 30 31 32 33 35 1 PC P_ALI 0 0.0000 -3.5620 0.1290 0.1530 2 3 5 21 0 2 O1C O_XXX 0 0.0000 -4.6050 -0.9090 0.2960 1 0 0 0 0 3 O2C O_HYD 0 0.0000 -4.1580 1.6180 0.2980 1 4 0 0 0 4 HOC2 H_OXY 0 0.0000 -4.6170 1.6540 1.1480 3 0 0 0 0 5 O3' O_EST 0 0.0000 -2.7610 -0.0400 -1.2580 1 6 0 0 0 6 C3' C_ALI 0 0.0000 -1.4630 0.5100 -0.9700 5 7 20 22 0 7 C4' C_ALI 0 0.0000 -0.3840 -0.4230 -1.5620 6 8 19 25 0 8 C5' C_ALI 0 0.0000 0.1260 0.1260 -2.8950 7 9 16 17 0 9 O5' O_EST 0 0.0000 1.1730 -0.7130 -3.3870 8 10 0 0 0 10 P P_ALI 0 0.0000 1.6600 -0.0790 -4.7840 9 11 12 14 0 11 OP1 O_XXX 0 0.0000 2.1540 1.2970 -4.5560 10 0 0 0 0 12 OP2 O_HYD 0 0.0000 2.8460 -0.9800 -5.3970 10 13 0 0 0 13 HOP2 H_OXY 0 0.0000 3.1080 -0.5660 -6.2310 12 0 0 0 0 14 OP3 O_HYD 0 0.0000 0.4250 -0.0420 -5.8160 10 15 0 0 0 15 HOP3 H_OXY 0 0.0000 0.1340 -0.9560 -5.9370 14 0 0 0 0 16 H5' H_ALI 0 0.0000 -0.6900 0.1470 -3.6160 8 0 0 0 18 17 H5'' H_ALI 0 0.0000 0.5090 1.1360 -2.7490 8 0 0 0 18 18 Q1 PSEUD 0 0.0000 -0.0905 0.6415 -3.1825 0 0 0 0 0 19 H4' H_ALI 0 0.0000 -0.7830 -1.4280 -1.6940 7 0 0 0 0 20 H3' H_ALI 0 0.0000 -1.3690 1.5220 -1.3650 6 0 0 0 0 21 O2' O_EST 0 0.0000 -2.3460 -0.1150 1.2130 1 22 0 0 0 22 C2' C_ALI 0 0.0000 -1.2000 0.4740 0.5510 6 21 23 24 0 23 H2' H_ALI 0 0.0000 -0.9760 1.4610 0.9570 22 0 0 0 0 24 C1' C_ALI 0 0.0000 0.0090 -0.4740 0.6990 22 25 26 27 0 25 O4' O_EST 0 0.0000 0.6760 -0.4280 -0.5810 7 24 0 0 0 26 H1' H_ALI 0 0.0000 -0.3270 -1.4880 0.9150 24 0 0 0 0 27 N9 N_AMI 0 0.0000 0.9040 0.0000 1.7570 24 28 37 0 0 28 C8 C_ARO 0 0.0000 1.9350 0.8800 1.6070 27 29 36 0 0 29 N7 N_AMO 0 0.0000 2.5190 1.0800 2.7530 28 30 0 0 0 30 C5 C_ARO 0 0.0000 1.8980 0.3480 3.7090 29 31 37 0 0 31 C6 C_ARO 0 0.0000 2.0880 0.1610 5.0890 30 32 40 0 0 32 N6 N_AMO 0 0.0000 3.1000 0.8250 5.7610 31 33 34 0 0 33 HN61 H_AMI 0 0.0000 3.2180 0.6900 6.7140 32 0 0 0 35 34 HN62 H_AMI 0 0.0000 3.6920 1.4210 5.2780 32 0 0 0 35 35 Q2 PSEUD 0 0.0000 3.4550 1.0555 5.9960 0 0 0 0 0 36 H8 H_ALI 0 0.0000 2.2240 1.3420 0.6750 28 0 0 0 0 37 C4 C_ARO 0 0.0000 0.8580 -0.3570 3.0810 27 30 38 0 0 38 N3 N_AMO 0 0.0000 0.0910 -1.1610 3.8090 37 39 0 0 0 39 C2 C_ARO 0 0.0000 0.3030 -1.3010 5.1010 38 40 41 0 0 40 N1 N_AMO 0 0.0000 1.2700 -0.6640 5.7340 31 39 0 0 0 41 H2 H_ALI 0 0.0000 -0.3380 -1.9620 5.6640 39 0 0 0 0