REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE A2BA 17 72 1 72 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 6 7 8 9 25 3 CHI3 0 0 0.0000 7 8 9 10 25 4 CHI4 0 0 0.0000 8 9 10 11 24 5 CHI5 0 0 0.0000 9 10 11 12 19 6 CHI6 0 0 0.0000 11 12 13 14 24 7 CHI7 0 0 0.0000 13 14 15 16 18 8 CHI8 0 0 0.0000 9 10 20 21 24 9 CHI9 0 0 0.0000 7 26 40 41 43 10 CHI10 0 0 0.0000 26 40 41 42 42 11 CHI11 0 0 0.0000 50 52 53 54 54 12 PHI1 0 0 0.0000 35 56 58 68 0 13 CHI12 0 0 0.0000 56 58 59 60 67 14 CHI13 0 0 0.0000 59 60 61 62 66 15 CHI14 0 0 0.0000 61 62 63 64 66 16 PHI2 0 0 0.0000 56 58 68 69 0 17 CHI15 0 0 0.0000 68 69 70 71 72 1 P P_ALI 0 0.0000 0.7370 2.3010 0.5760 2 3 5 49 0 2 O1P O_XXX 0 0.0000 0.9350 2.6270 -0.8540 1 0 0 0 0 3 O2P O_HYD 0 0.0000 0.4640 3.6560 1.4030 1 4 0 0 0 4 H2P H_OXY 0 0.0000 -0.3180 4.1440 1.1100 3 0 0 0 0 5 O5' O_EST 0 0.0000 -0.5260 1.3150 0.7320 1 6 0 0 0 6 C5' C_ALI 0 0.0000 -1.8770 1.7360 0.5220 5 7 46 47 0 7 C4' C_ALI 0 0.0000 -2.8310 0.7190 1.1490 6 8 26 45 0 8 O4' O_EST 0 0.0000 -4.1730 1.2070 1.0790 7 9 0 0 0 9 C1' C_ALI 0 0.0000 -5.0630 0.1210 0.8130 8 10 25 40 0 10 N9 N_AMO 0 0.0000 -6.1010 0.5510 -0.1280 9 11 20 0 0 11 C8 C_ARO 0 0.0000 -6.0090 1.5820 -1.0150 10 12 19 0 0 12 N7 N_AMO 0 0.0000 -7.1150 1.6840 -1.6940 11 13 0 0 0 13 C5 C_ARO 0 0.0000 -7.9840 0.7280 -1.2870 12 14 20 0 0 14 C6 C_ARO 0 0.0000 -9.2910 0.3620 -1.6490 13 15 23 0 0 15 N6 N_AMO 0 0.0000 -9.9720 1.0520 -2.6370 14 16 17 0 0 16 HN6 H_AMI 0 0.0000 -9.5460 1.7980 -3.0890 15 0 0 0 18 17 HN6A H_AMI 0 0.0000 -10.8740 0.7900 -2.8780 15 0 0 0 18 18 Q1 PSEUD 0 0.0000 -10.2100 1.2940 -2.9835 0 0 0 0 0 19 H8 H_ALI 0 0.0000 -5.1460 2.2200 -1.1360 11 0 0 0 0 20 C4 C_ARO 0 0.0000 -7.3420 -0.0140 -0.2810 10 13 21 0 0 21 N3 N_AMO 0 0.0000 -7.9930 -1.0200 0.2940 20 22 0 0 0 22 C2 C_ARO 0 0.0000 -9.2180 -1.3270 -0.0780 21 23 24 0 0 23 N1 N_AMO 0 0.0000 -9.8590 -0.6620 -1.0210 14 22 0 0 0 24 H2 H_ALI 0 0.0000 -9.7170 -2.1520 0.4080 22 0 0 0 0 25 H1' H_ALI 0 0.0000 -5.5250 -0.2130 1.7420 9 0 0 0 0 26 C3' C_ALI 0 0.0000 -2.7760 -0.6020 0.3660 7 27 40 44 0 27 O3' O_EST 0 0.0000 -2.0590 -1.5890 1.1120 26 28 0 0 0 28 P1 P_ALI 0 0.0000 -0.7180 -2.2950 0.5690 27 29 30 32 0 29 O1P1 O_XXX 0 0.0000 -0.8300 -2.5120 -0.8910 28 0 0 0 0 30 O2P1 O_HYD 0 0.0000 -0.5210 -3.7120 1.3080 28 31 0 0 0 31 H2OP H_OXY 0 0.0000 0.2690 -4.1940 1.0290 30 0 0 0 0 32 O5'1 O_EST 0 0.0000 0.5490 -1.3500 0.8750 28 33 0 0 0 33 C5'1 C_ALI 0 0.0000 1.8980 -1.7500 0.6270 32 34 37 38 0 34 C4'1 C_ALI 0 0.0000 2.8530 -0.7170 1.2250 33 35 36 50 0 35 O4'1 O_EST 0 0.0000 4.1980 -1.1980 1.1500 34 56 0 0 0 36 HC4' H_ALI 0 0.0000 2.5890 -0.5260 2.2660 34 0 0 0 0 37 HC5' H_ALI 0 0.0000 2.0800 -2.7210 1.0860 33 0 0 0 39 38 HC5A H_ALI 0 0.0000 2.0650 -1.8190 -0.4480 33 0 0 0 39 39 Q2 PSEUD 0 0.0000 2.0725 -2.2700 0.3190 0 0 0 0 0 40 C2' C_ALI 0 0.0000 -4.2470 -1.0250 0.1970 9 26 41 43 0 41 O2' O_HYD 0 0.0000 -4.4970 -2.2450 0.8970 40 42 0 0 0 42 HO2' H_OXY 0 0.0000 -5.4090 -2.5600 0.8250 41 0 0 0 0 43 H2' H_ALI 0 0.0000 -4.4890 -1.1380 -0.8600 40 0 0 0 0 44 H3' H_ALI 0 0.0000 -2.3110 -0.4470 -0.6080 26 0 0 0 0 45 H4' H_ALI 0 0.0000 -2.5560 0.5450 2.1900 7 0 0 0 0 46 H5' H_ALI 0 0.0000 -2.0300 2.7110 0.9860 6 0 0 0 48 47 H5'A H_ALI 0 0.0000 -2.0740 1.8080 -0.5480 6 0 0 0 48 48 Q3 PSEUD 0 0.0000 -2.0520 2.2595 0.2190 0 0 0 0 0 49 O3'1 O_EST 0 0.0000 2.0560 1.5800 1.1500 1 50 0 0 0 50 C3'1 C_ALI 0 0.0000 2.7830 0.5910 0.4210 34 49 51 52 0 51 HC3' H_ALI 0 0.0000 2.3210 0.4140 -0.5510 50 0 0 0 0 52 C2'1 C_ALI 0 0.0000 4.2500 1.0260 0.2450 50 53 55 56 0 53 O2'1 O_HYD 0 0.0000 4.4930 2.2480 0.9450 52 54 0 0 0 54 HO2A H_OXY 0 0.0000 5.4020 2.5700 0.8690 53 0 0 0 0 55 HC2' H_ALI 0 0.0000 4.4850 1.1430 -0.8130 52 0 0 0 0 56 C1'1 C_ALI 0 0.0000 5.0800 -0.1130 0.8540 35 52 57 58 0 57 HC1' H_ALI 0 0.0000 5.5610 0.2310 1.7700 56 0 0 0 0 58 N91 N_AMI 0 0.0000 6.0990 -0.5500 -0.1040 56 59 68 0 0 59 C81 C_ARO 0 0.0000 5.9900 -1.5890 -0.9790 58 60 67 0 0 60 N71 N_AMO 0 0.0000 7.0810 -1.6960 -1.6800 59 61 0 0 0 61 C51 C_ARO 0 0.0000 7.9570 -0.7340 -1.3010 60 62 68 0 0 62 C61 C_ARO 0 0.0000 9.2550 -0.3690 -1.6940 61 63 71 0 0 63 N61 N_AMO 0 0.0000 9.9160 -1.0680 -2.6900 62 64 65 0 0 64 H1N6 H_AMI 0 0.0000 9.4830 -1.8190 -3.1250 63 0 0 0 66 65 H1NA H_AMI 0 0.0000 10.8130 -0.8060 -2.9520 63 0 0 0 66 66 Q4 PSEUD 0 0.0000 10.1480 -1.3125 -3.0385 0 0 0 0 0 67 HC8 H_ALI 0 0.0000 5.1260 -2.2300 -1.0750 59 0 0 0 0 68 C41 C_ARO 0 0.0000 7.3340 0.0170 -0.2890 58 61 69 0 0 69 N31 N_AMO 0 0.0000 7.9950 1.0290 0.2630 68 70 0 0 0 70 C21 C_ARO 0 0.0000 9.2110 1.3350 -0.1380 69 71 72 0 0 71 N11 N_AMO 0 0.0000 9.8340 0.6620 -1.0880 62 70 0 0 0 72 HC2 H_ALI 0 0.0000 9.7190 2.1660 0.3290 70 0 0 0 0