REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE NBS 18 60 1 60 1 CHI1 0 0 0.0000 4 1 2 3 3 2 CHI2 0 0 0.0000 2 1 4 5 5 3 PHI1 0 0 0.0000 2 1 7 8 0 4 PHI2 0 0 0.0000 1 7 8 12 0 5 CHI3 0 0 0.0000 7 8 9 10 10 6 PHI3 0 0 0.0000 7 8 12 13 0 7 PHI4 0 0 0.0000 8 12 13 17 0 8 PHI5 0 0 0.0000 12 13 17 57 0 9 CHI4 0 0 0.0000 13 17 18 19 55 10 CHI5 0 0 0.0000 17 18 19 20 55 11 CHI6 0 0 0.0000 18 19 20 21 50 12 CHI7 0 0 0.0000 25 26 28 29 47 13 CHI8 0 0 0.0000 26 28 29 30 46 14 CHI9 0 0 0.0000 28 29 30 31 41 15 CHI10 0 0 0.0000 18 19 51 52 54 16 CHI11 0 0 0.0000 19 51 52 53 53 17 PHI6 0 0 0.0000 13 17 57 59 0 18 PHI7 0 0 0.0000 17 57 59 60 0 1 PB P_ALI 0 0.0000 -2.3100 0.3220 -6.8370 2 4 6 7 0 2 O4P O_HYD 0 0.0000 -3.3830 1.3640 -7.4330 1 3 0 0 0 3 HOP4 H_OXY 0 0.0000 -3.8290 0.9170 -8.1650 2 0 0 0 0 4 O5P O_HYD 0 0.0000 -1.2580 -0.0820 -7.9870 1 5 0 0 0 5 HOP5 H_OXY 0 0.0000 -0.8230 0.7340 -8.2670 4 0 0 0 0 6 O6P O_XXX 0 0.0000 -3.0130 -0.8910 -6.3620 1 0 0 0 0 7 O3P O_EST 0 0.0000 -1.5260 1.0030 -5.6070 1 8 0 0 0 8 PA P_ALI 0 0.0000 -0.4760 -0.0880 -5.0630 7 9 11 12 0 9 O1P O_HYD 0 0.0000 -1.2710 -1.4010 -4.5760 8 10 0 0 0 10 HOP1 H_OXY 0 0.0000 -1.8700 -1.1200 -3.8710 9 0 0 0 0 11 O2P O_XXX 0 0.0000 0.4620 -0.4530 -6.1470 8 0 0 0 0 12 O5' O_EST 0 0.0000 0.3470 0.5290 -3.8250 8 13 0 0 0 13 C5' C_ALI 0 0.0000 1.2570 -0.4820 -3.3890 12 14 15 17 0 14 H5'1 H_ALI 0 0.0000 1.9280 -0.7450 -4.2070 13 0 0 0 16 15 H5'2 H_ALI 0 0.0000 0.6980 -1.3650 -3.0790 13 0 0 0 16 16 Q1 PSEUD 0 0.0000 1.3130 -1.0550 -3.6430 0 0 0 0 0 17 C4' C_ALI 0 0.0000 2.0760 0.0430 -2.2070 13 18 56 57 0 18 O4' O_EST 0 0.0000 1.2070 0.3660 -1.0970 17 19 0 0 0 19 C1' C_ALI 0 0.0000 2.0590 0.3660 0.0680 18 20 51 55 0 20 N9 N_AMO 0 0.0000 1.2630 0.1920 1.2850 19 21 48 0 0 21 C4 C_ARO 0 0.0000 1.6070 0.6050 2.5470 20 22 25 0 0 22 N3 N_AMO 0 0.0000 2.6460 1.2460 3.0730 21 23 0 0 0 23 C2 C_ARO 0 0.0000 2.6850 1.5150 4.3620 22 24 27 0 0 24 H2 H_ALI 0 0.0000 3.5460 2.0330 4.7580 23 0 0 0 0 25 C5 C_ARO 0 0.0000 0.5430 0.2260 3.3830 21 26 49 0 0 26 C6 C_ARO 0 0.0000 0.6320 0.5350 4.7510 25 27 28 0 0 27 N1 N_AMO 0 0.0000 1.7120 1.1740 5.1870 23 26 0 0 0 28 N6 N_AMO 0 0.0000 -0.3820 0.1820 5.6230 26 29 47 0 0 29 CB1 C_ALI 0 0.0000 -0.2720 0.5130 7.0460 28 30 44 45 0 30 CB2 C_ARO 0 0.0000 -1.4980 0.0220 7.7720 29 31 35 0 0 31 CB3 C_ARO 0 0.0000 -1.5210 -1.2510 8.3070 30 32 34 0 0 32 CB4 C_ARO 0 0.0000 -2.6460 -1.7010 8.9730 31 33 37 0 0 33 HB4 H_ALI 0 0.0000 -2.6640 -2.6970 9.3900 32 0 0 0 42 34 HB3 H_ALI 0 0.0000 -0.6600 -1.8960 8.2050 31 0 0 0 41 35 CB7 C_ARO 0 0.0000 -2.5980 0.8490 7.9080 30 36 40 0 0 36 CB6 C_ARO 0 0.0000 -3.7240 0.3970 8.5700 35 37 39 0 0 37 CB5 C_ARO 0 0.0000 -3.7480 -0.8770 9.1040 32 36 38 0 0 38 HB5 H_ALI 0 0.0000 -4.6270 -1.2280 9.6230 37 0 0 0 0 39 HB6 H_ALI 0 0.0000 -4.5850 1.0410 8.6720 36 0 0 0 42 40 HB7 H_ALI 0 0.0000 -2.5800 1.8450 7.4900 35 0 0 0 41 41 Q3 PSEUD 0 0.0000 -1.6200 -0.0255 7.8475 0 0 0 0 43 42 Q4 PSEUD 0 0.0000 -3.6245 -0.8280 9.0310 0 0 0 0 43 43 QQA PSEUD 0 0.0000 -2.6223 -0.4268 8.4392 0 0 0 0 0 44 HB11 H_ALI 0 0.0000 0.6130 0.0330 7.4630 29 0 0 0 46 45 HB12 H_ALI 0 0.0000 -0.1890 1.5930 7.1630 29 0 0 0 46 46 Q2 PSEUD 0 0.0000 0.2120 0.8130 7.3130 0 0 0 0 0 47 H6 H_AMI 0 0.0000 -1.1650 -0.2830 5.2930 28 0 0 0 0 48 C8 C_ARO 0 0.0000 0.0460 -0.4150 1.3720 20 49 50 0 0 49 N7 N_AMO 0 0.0000 -0.3740 -0.3940 2.6040 25 48 0 0 0 50 H8 H_ALI 0 0.0000 -0.4900 -0.8510 0.5420 48 0 0 0 0 51 C2' C_ALI 0 0.0000 3.0030 -0.8390 -0.1330 19 52 54 57 0 52 O2' O_HYD 0 0.0000 4.3170 -0.5350 0.3390 51 53 0 0 0 53 HO'2 H_OXY 0 0.0000 4.8730 -1.2990 0.1310 52 0 0 0 0 54 H2' H_ALI 0 0.0000 2.6110 -1.7210 0.3730 51 0 0 0 0 55 H1' H_ALI 0 0.0000 2.6320 1.2920 0.1190 19 0 0 0 0 56 H4' H_ALI 0 0.0000 2.6520 0.9190 -2.5060 17 0 0 0 0 57 C3' C_ALI 0 0.0000 3.0150 -1.0550 -1.6630 17 51 58 59 0 58 H3' H_ALI 0 0.0000 2.6300 -2.0440 -1.9120 57 0 0 0 0 59 O3' O_HYD 0 0.0000 4.3360 -0.8870 -2.1820 57 60 0 0 0 60 HO'3 H_OXY 0 0.0000 4.8820 -1.5800 -1.7860 59 0 0 0 0