REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE A523 19 52 1 52 1 CHI1 0 0 0.0000 3 8 9 10 12 2 CHI2 0 0 0.0000 6 7 13 14 17 3 PHI1 0 0 0.0000 2 1 19 29 0 4 CHI3 0 0 0.0000 1 19 20 21 27 5 CHI4 0 0 0.0000 19 20 21 22 24 6 CHI5 0 0 0.0000 20 21 22 23 23 7 PHI2 0 0 0.0000 1 19 29 30 0 8 PHI3 0 0 0.0000 19 29 30 32 0 9 PHI4 0 0 0.0000 29 30 32 36 0 10 PHI5 0 0 0.0000 30 32 36 37 0 11 PHI6 0 0 0.0000 32 36 37 41 0 12 CHI6 0 0 0.0000 36 37 38 39 39 13 PHI7 0 0 0.0000 36 37 41 42 0 14 PHI8 0 0 0.0000 37 41 42 46 0 15 CHI7 0 0 0.0000 41 42 43 44 44 16 PHI9 0 0 0.0000 41 42 46 47 0 17 PHI10 0 0 0.0000 42 46 47 51 0 18 CHI8 0 0 0.0000 46 47 49 50 50 19 PHI11 0 0 0.0000 46 47 51 52 0 1 N1 N_AMI 0 0.0000 0.3590 -3.1420 -1.0110 2 6 19 0 0 2 C2 C_ARO 0 0.0000 -0.6610 -3.9700 -0.1290 1 3 5 0 0 3 N3 N_AMO 0 0.0000 -0.3520 -5.2860 0.1210 2 4 8 0 0 4 HN3 H_AMI 0 0.0000 -0.9990 -5.8280 0.6860 3 0 0 0 0 5 O2 O_BYL 0 0.0000 -1.6480 -3.3630 0.2600 2 0 0 0 0 6 C6 C_ARO 0 0.0000 1.3940 -3.7900 -1.4140 1 7 18 0 0 7 C5 C_ARO 0 0.0000 1.6680 -5.2210 -1.1050 6 8 13 0 0 8 C4 C_ARO 0 0.0000 0.7870 -5.9200 -0.3490 3 7 9 0 0 9 N4 N_AMO 0 0.0000 0.9610 -7.2390 -0.0170 8 10 11 0 0 10 HN41 H_AMI 0 0.0000 0.3110 -7.9020 -0.3700 9 0 0 0 12 11 HN42 H_AMI 0 0.0000 1.7300 -7.4800 0.5630 9 0 0 0 12 12 Q1 PSEUD 0 0.0000 1.0205 -7.6910 0.0965 0 0 0 0 0 13 C5A C_ALI 0 0.0000 2.9470 -5.7360 -1.6970 7 14 15 16 0 14 H5A1 H_ALI 0 0.0000 3.2880 -5.0530 -2.4710 13 0 0 0 17 15 H5A2 H_ALI 0 0.0000 2.7770 -6.7200 -2.1280 13 0 0 0 17 16 H5A3 H_ALI 0 0.0000 3.7020 -5.8130 -0.9180 13 0 0 0 17 17 Q2 PSEUD 0 0.0000 3.2557 -5.8620 -1.8390 0 0 0 0 0 18 H6 H_ALI 0 0.0000 2.1340 -3.2560 -2.0330 6 0 0 0 0 19 C1' C_ALI 0 0.0000 0.0460 -1.7320 -1.2900 1 20 28 29 0 20 C2' C_ALI 0 0.0000 0.6430 -0.8700 -0.1880 19 21 25 26 0 21 C3' C_ALI 0 0.0000 1.9450 -0.4120 -0.8060 20 22 24 30 0 22 O3' O_HYD 0 0.0000 2.4110 0.7780 -0.2030 21 23 0 0 0 23 HO3' H_OXY 0 0.0000 3.3120 0.9190 -0.5310 22 0 0 0 0 24 H3' H_ALI 0 0.0000 2.7120 -1.1890 -0.7100 21 0 0 0 0 25 H2'1 H_ALI 0 0.0000 0.7810 -1.3720 0.7770 20 0 0 0 27 26 H2'2 H_ALI 0 0.0000 0.0000 0.0000 -0.0010 20 0 0 0 27 27 Q3 PSEUD 0 0.0000 0.3905 -0.6860 0.3880 0 0 0 0 0 28 H1' H_ALI 0 0.0000 -1.0460 -1.6650 -1.2980 19 0 0 0 0 29 O4' O_EST 0 0.0000 0.5460 -1.2100 -2.5350 19 30 0 0 0 30 C4' C_ALI 0 0.0000 1.5330 -0.2030 -2.2530 21 29 31 32 0 31 H4' H_ALI 0 0.0000 1.0640 0.7780 -2.3940 30 0 0 0 0 32 C5' C_ALI 0 0.0000 2.6850 -0.3340 -3.2330 30 33 34 36 0 33 H5'1 H_ALI 0 0.0000 3.1320 -1.3300 -3.1710 32 0 0 0 35 34 H5'2 H_ALI 0 0.0000 3.4540 0.4170 -3.0250 32 0 0 0 35 35 Q4 PSEUD 0 0.0000 3.2930 -0.4565 -3.0980 0 0 0 0 0 36 O5' O_EST 0 0.0000 2.1970 -0.1340 -4.5490 32 37 0 0 0 37 PA P_ALI 0 0.0000 2.3460 -1.3080 -5.6530 36 38 40 41 0 38 O1A O_HYD 0 0.0000 1.5350 -0.7550 -6.9390 37 39 0 0 0 39 HO1A H_OXY 0 0.0000 1.9710 -0.1070 -7.5320 38 0 0 0 0 40 O2A O_XXX 0 0.0000 3.7590 -1.7250 -5.9430 37 0 0 0 0 41 O3A O_EST 0 0.0000 1.4030 -2.5000 -5.1060 37 42 0 0 0 42 PB P_ALI 0 0.0000 0.9740 -3.9100 -5.7670 41 43 45 46 0 43 O1B O_HYD 0 0.0000 0.0530 -3.4930 -7.0280 42 44 0 0 0 44 HO1B H_OXY 0 0.0000 -0.2830 -4.1970 -7.6240 43 0 0 0 0 45 O2B O_XXX 0 0.0000 2.1020 -4.8440 -6.0920 42 0 0 0 0 46 O3B O_EST 0 0.0000 -0.0850 -4.4690 -4.6820 42 47 0 0 0 47 PG P_ALI 0 0.0000 -1.0430 -5.7700 -4.6840 46 48 49 51 0 48 O1G O_XXX 0 0.0000 -2.0330 -5.8170 -5.8100 47 0 0 0 0 49 O2G O_HYD 0 0.0000 -1.6840 -5.7710 -3.2000 47 50 0 0 0 50 HO2G H_OXY 0 0.0000 -2.3740 -6.4330 -2.9810 49 0 0 0 0 51 O3G O_HYD 0 0.0000 0.0070 -6.9980 -4.6410 47 52 0 0 0 52 HO3G H_OXY 0 0.0000 -0.3300 -7.9150 -4.7260 51 0 0 0 0