REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE ONA 22 70 1 70 1 PHI1 0 0 0.0000 2 1 6 8 0 2 PHI2 0 0 0.0000 1 6 8 17 0 3 PHI3 0 0 0.0000 8 17 21 23 0 4 PHI4 0 0 0.0000 17 21 23 24 0 5 PHI5 0 0 0.0000 21 23 24 49 0 6 CHI1 0 0 0.0000 23 24 25 26 47 7 CHI2 0 0 0.0000 24 25 26 27 46 8 CHI3 0 0 0.0000 25 26 27 28 43 9 CHI4 0 0 0.0000 26 27 28 29 43 10 CHI5 0 0 0.0000 27 28 30 31 31 11 CHI6 0 0 0.0000 27 28 32 33 43 12 CHI7 0 0 0.0000 28 32 33 34 43 13 CHI8 0 0 0.0000 32 33 35 36 36 14 CHI9 0 0 0.0000 32 33 37 38 43 15 CHI10 0 0 0.0000 33 37 38 39 43 16 CHI11 0 0 0.0000 37 38 40 41 41 17 CHI12 0 0 0.0000 37 38 42 43 43 18 PHI6 0 0 0.0000 23 24 49 53 0 19 CHI13 0 0 0.0000 24 49 50 51 51 20 PHI7 0 0 0.0000 24 49 53 56 0 21 PHI8 0 0 0.0000 49 53 56 60 0 22 PHI9 0 0 0.0000 63 66 67 69 0 1 CA7 C_ALI 0 0.0000 66.4750 -13.8310 54.2670 2 3 4 6 0 2 HA71 H_ALI 0 0.0000 67.1870 -14.5850 54.6340 1 0 0 0 5 3 HA72 H_ALI 0 0.0000 66.6810 -12.8650 54.7510 1 0 0 0 5 4 HA73 H_ALI 0 0.0000 66.5830 -13.7250 53.1770 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 66.8170 -13.7250 54.1873 0 0 0 0 0 6 NA1 N_AMI 0 0.0000 65.0900 -14.2600 54.5890 1 7 8 0 0 7 HA1 H_AMI 0 0.0000 64.8470 -13.6860 55.3710 6 0 0 0 0 8 CA6 C_ARO 0 0.0000 64.6280 -15.4970 54.9490 6 9 17 0 0 9 CA5 C_ARO 0 0.0000 65.6330 -16.7210 55.0680 8 10 16 0 0 10 CA4 C_ARO 0 0.0000 65.0050 -18.1670 55.2880 9 11 15 0 0 11 CA3 C_ARO 0 0.0000 63.5100 -18.2060 55.7560 10 12 14 0 0 12 CA2 C_ARO 0 0.0000 62.7080 -16.8750 55.5750 11 13 17 0 0 13 HA2 H_ALI 0 0.0000 61.6440 -16.9230 55.7550 12 0 0 0 19 14 HA3 H_ALI 0 0.0000 63.0620 -19.0940 56.1760 11 0 0 0 0 15 HA4 H_ALI 0 0.0000 65.5760 -19.0690 55.1240 10 0 0 0 19 16 HA5 H_ALI 0 0.0000 66.7010 -16.5780 55.0020 9 0 0 0 18 17 CA1 C_ARO 0 0.0000 63.2250 -15.6280 55.2040 8 12 21 0 0 18 Q4 PSEUD 0 0.0000 66.7010 -16.5780 55.0020 0 0 0 0 20 19 Q5 PSEUD 0 0.0000 63.6100 -17.9960 55.4395 0 0 0 0 20 20 QQA PSEUD 0 0.0000 65.1555 -17.2870 55.2207 0 0 0 0 0 21 CA C_BYL 0 0.0000 62.2010 -14.4790 55.1090 17 22 23 0 0 22 OA O_BYL 0 0.0000 62.2030 -13.3990 56.0610 21 0 0 0 0 23 O3' O_EST 0 0.0000 61.3070 -14.5820 54.0780 21 24 0 0 0 24 C3' C_ALI 0 0.0000 60.3130 -13.5540 53.6830 23 25 48 49 0 25 C4' C_ALI 0 0.0000 59.1710 -13.4130 54.6860 24 26 47 54 0 26 C5' C_ALI 0 0.0000 58.4050 -12.0480 54.8740 25 27 44 45 0 27 O5' O_EST 0 0.0000 58.7830 -10.9190 54.3950 26 28 0 0 0 28 PA P_ALI 0 0.0000 57.5360 -9.8790 54.5440 27 29 30 32 0 29 O3A O_XXX 0 0.0000 58.0550 -8.7880 53.5430 28 0 0 0 0 30 O2A O_HYD 0 0.0000 56.2280 -10.4840 54.2330 28 31 0 0 0 31 H2A H_OXY 0 0.0000 55.7400 -10.6140 55.0370 30 0 0 0 0 32 O1A O_EST 0 0.0000 57.7730 -9.6350 56.0790 28 33 0 0 0 33 PB P_ALI 0 0.0000 56.7890 -8.9600 57.0770 32 34 35 37 0 34 O3B O_XXX 0 0.0000 55.6160 -10.0680 56.9290 33 0 0 0 0 35 O2B O_HYD 0 0.0000 56.1280 -7.5930 56.8900 33 36 0 0 0 36 H2B H_OXY 0 0.0000 55.9910 -7.1880 57.7380 35 0 0 0 0 37 O1B O_EST 0 0.0000 57.6880 -9.3530 58.2650 33 38 0 0 0 38 PG P_ALI 0 0.0000 58.4560 -8.1580 58.8760 37 39 40 42 0 39 O3G O_XXX 0 0.0000 58.9490 -7.1550 57.6840 38 0 0 0 0 40 O1G O_HYD 0 0.0000 57.3550 -7.4640 59.8430 38 41 0 0 0 41 H1G H_OXY 0 0.0000 57.7310 -7.3280 60.7050 40 0 0 0 0 42 O2G O_HYD 0 0.0000 59.6300 -8.6540 59.6390 38 43 0 0 0 43 H2G H_OXY 0 0.0000 60.3690 -8.7600 59.0510 42 0 0 0 0 44 H5'1 H_ALI 0 0.0000 58.5470 -11.8760 55.9510 26 0 0 0 46 45 H5'2 H_ALI 0 0.0000 57.4160 -12.2220 54.4260 26 0 0 0 46 46 Q2 PSEUD 0 0.0000 57.9815 -12.0490 55.1885 0 0 0 0 0 47 H4' H_ALI 0 0.0000 59.6940 -13.5100 55.6490 25 0 0 0 0 48 H3' H_ALI 0 0.0000 60.8760 -12.6180 53.5530 24 0 0 0 0 49 C2' C_ALI 0 0.0000 59.5560 -14.0960 52.4810 24 50 52 53 0 50 O2' O_HYD 0 0.0000 60.4470 -14.7100 51.5470 49 51 0 0 0 51 H2' H_OXY 0 0.0000 59.9970 -14.8460 50.7220 50 0 0 0 0 52 H1 H_ALI 0 0.0000 59.0280 -13.3280 51.8970 49 0 0 0 0 53 C1' C_ALI 0 0.0000 58.6190 -15.1150 53.1320 49 54 55 56 0 54 O4' O_EST 0 0.0000 58.1630 -14.4440 54.3430 25 53 0 0 0 55 H1' H_ALI 0 0.0000 59.1390 -16.0630 53.3340 53 0 0 0 0 56 N9 N_AMI 0 0.0000 57.4750 -15.5500 52.2530 53 57 60 0 0 57 C8 C_ARO 0 0.0000 57.2030 -16.8360 51.9360 56 58 59 0 0 58 N7 N_AMO 0 0.0000 56.1400 -16.8940 51.1300 57 65 0 0 0 59 H8 H_ALI 0 0.0000 57.7640 -17.6910 52.2840 57 0 0 0 0 60 C4 C_ARO 0 0.0000 56.5740 -14.7780 51.6440 56 61 65 0 0 61 N3 N_AMO 0 0.0000 56.3950 -13.4190 51.6250 60 62 0 0 0 62 C2 C_ARO 0 0.0000 55.4100 -12.8080 50.9330 61 63 64 0 0 63 N1 N_AMO 0 0.0000 54.5160 -13.6240 50.1830 62 66 0 0 0 64 H2 H_ALI 0 0.0000 55.3030 -11.7330 50.9480 62 0 0 0 0 65 C5 C_ARO 0 0.0000 55.7230 -15.6530 50.9250 58 60 66 0 0 66 C6 C_ARO 0 0.0000 54.6750 -15.0600 50.1770 63 65 67 0 0 67 N6 N_AMI 0 0.0000 53.8360 -15.8190 49.4700 66 68 69 0 0 68 HN61 H_AMI 0 0.0000 53.5750 -15.3370 48.6340 67 0 0 0 70 69 HN62 H_AMI 0 0.0000 53.0190 -16.0090 50.0140 67 0 0 0 70 70 Q3 PSEUD 0 0.0000 53.2970 -15.6730 49.3240 0 0 0 0 0