REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE F2N 35 117 1 117 1 CHI1 0 0 0.0000 1 6 10 11 111 2 CHI2 0 0 0.0000 6 10 11 12 102 3 CHI3 0 0 0.0000 10 11 12 13 102 4 CHI4 0 0 0.0000 11 12 13 14 101 5 CHI5 0 0 0.0000 12 13 14 15 98 6 CHI6 0 0 0.0000 13 14 15 16 98 7 CHI7 0 0 0.0000 14 15 16 17 95 8 CHI8 0 0 0.0000 15 16 17 18 95 9 CHI9 0 0 0.0000 16 17 18 19 92 10 CHI10 0 0 0.0000 17 18 19 20 92 11 CHI11 0 0 0.0000 18 19 20 21 89 12 CHI12 0 0 0.0000 19 20 21 22 86 13 CHI13 0 0 0.0000 20 21 22 23 83 14 CHI14 0 0 0.0000 21 22 23 24 80 15 CHI15 0 0 0.0000 22 23 24 25 77 16 CHI16 0 0 0.0000 29 30 31 32 35 17 CHI17 0 0 0.0000 27 36 37 38 41 18 CHI18 0 0 0.0000 26 45 46 47 69 19 CHI19 0 0 0.0000 45 46 47 48 68 20 CHI20 0 0 0.0000 46 47 48 49 65 21 CHI21 0 0 0.0000 47 48 49 50 60 22 CHI22 0 0 0.0000 43 44 70 71 71 23 CHI23 0 0 0.0000 24 43 72 73 77 24 CHI24 0 0 0.0000 43 72 73 74 76 25 CHI25 0 0 0.0000 72 73 74 75 75 26 CHI26 0 0 0.0000 21 22 81 82 82 27 CHI27 0 0 0.0000 20 21 84 85 85 28 CHI28 0 0 0.0000 19 20 87 88 88 29 CHI29 0 0 0.0000 16 17 94 95 95 30 CHI30 0 0 0.0000 14 15 97 98 98 31 CHI31 0 0 0.0000 6 10 103 104 110 32 CHI32 0 0 0.0000 10 103 104 105 107 33 CHI33 0 0 0.0000 103 104 105 106 106 34 CHI34 0 0 0.0000 10 103 108 109 109 35 PHI1 0 0 0.0000 4 113 114 116 0 1 C4 C_ARO 0 0.0000 -9.4270 -3.8780 0.1540 2 6 112 0 0 2 N3 N_AMO 0 0.0000 -9.6700 -4.7080 -0.8540 1 3 0 0 0 3 C2 C_ARO 0 0.0000 -9.9720 -5.9690 -0.6270 2 4 5 0 0 4 N1 N_AMO 0 0.0000 -10.0500 -6.4710 0.5920 3 113 0 0 0 5 H2 H_ALI 0 0.0000 -10.1640 -6.6180 -1.4690 3 0 0 0 0 6 N9 N_AMO 0 0.0000 -9.1010 -2.5490 0.2580 1 7 10 0 0 7 C8 C_ARO 0 0.0000 -8.9760 -2.2610 1.5850 6 8 9 0 0 8 N7 N_AMO 0 0.0000 -9.2100 -3.3270 2.2950 7 112 0 0 0 9 H8 H_ALI 0 0.0000 -8.7240 -1.2910 1.9870 7 0 0 0 0 10 C1' C_ALI 0 0.0000 -8.9190 -1.6120 -0.8530 6 11 103 111 0 11 O4' O_EST 0 0.0000 -8.0780 -0.5100 -0.4480 10 12 0 0 0 12 C4' C_ALI 0 0.0000 -8.3630 0.5510 -1.3870 11 13 102 104 0 13 C5' C_ALI 0 0.0000 -7.9540 1.9040 -0.8020 12 14 99 100 0 14 O5' O_EST 0 0.0000 -6.5290 1.9800 -0.7270 13 15 0 0 0 15 PAA P_ALI 0 0.0000 -5.7480 3.2680 -0.1590 14 16 96 97 0 16 OCA O_EST 0 0.0000 -4.1620 3.0580 -0.3440 15 17 0 0 0 17 PBX P_ALI 0 0.0000 -2.8890 4.0420 -0.2780 16 18 93 94 0 18 OBW O_EST 0 0.0000 -1.5410 3.1690 -0.1640 17 19 0 0 0 19 CBV C_ALI 0 0.0000 -0.2490 3.7510 0.0170 18 20 90 91 0 20 CBT C_ALI 0 0.0000 0.8040 2.6440 0.0860 19 21 87 89 0 21 CBR C_ALI 0 0.0000 2.1690 3.2580 0.4030 20 22 84 86 0 22 CBP C_ALI 0 0.0000 3.2230 2.1510 0.4720 21 23 81 83 0 23 CBO C_ALI 0 0.0000 4.5880 2.7650 0.7890 22 24 78 79 0 24 NBM N_AMO 0 0.0000 5.5970 1.7050 0.8550 23 25 43 0 0 25 CBL C_ARO 0 0.0000 6.2980 1.3280 -0.2990 24 26 29 0 0 26 CBE C_ARO 0 0.0000 7.0380 0.1450 -0.3010 25 27 45 0 0 27 CBF C_ARO 0 0.0000 7.7320 -0.2360 -1.4350 26 28 36 0 0 28 HBF H_ALI 0 0.0000 8.3040 -1.1520 -1.4380 27 0 0 0 0 29 CBK C_ARO 0 0.0000 6.2620 2.1200 -1.4340 25 30 42 0 0 30 CBI C_ARO 0 0.0000 6.9600 1.7330 -2.5660 29 31 36 0 0 31 CBJ C_ALI 0 0.0000 6.9210 2.5940 -3.8020 30 32 33 34 0 32 HBJ1 H_ALI 0 0.0000 7.7370 3.3160 -3.7670 31 0 0 0 35 33 HBJ2 H_ALI 0 0.0000 7.0290 1.9660 -4.6860 31 0 0 0 35 34 HBJ3 H_ALI 0 0.0000 5.9690 3.1240 -3.8460 31 0 0 0 35 35 Q1 PSEUD 0 0.0000 6.9117 2.8020 -4.0997 0 0 0 0 0 36 CBG C_ARO 0 0.0000 7.6910 0.5610 -2.5670 27 30 37 0 0 37 CBH C_ALI 0 0.0000 8.4470 0.1480 -3.8040 36 38 39 40 0 38 HBH1 H_ALI 0 0.0000 9.4540 0.5630 -3.7700 37 0 0 0 41 39 HBH2 H_ALI 0 0.0000 8.5030 -0.9400 -3.8490 37 0 0 0 41 40 HBH3 H_ALI 0 0.0000 7.9300 0.5220 -4.6870 37 0 0 0 41 41 Q2 PSEUD 0 0.0000 8.6290 0.0483 -4.1020 0 0 0 0 0 42 HBK H_ALI 0 0.0000 5.6920 3.0360 -1.4380 29 0 0 0 0 43 CBN C_BYL 0 0.0000 5.8550 1.0740 2.0460 24 44 72 0 0 44 CBC C_BYL 0 0.0000 6.5830 -0.0970 2.0670 43 45 70 0 0 45 NBD N_AMO 0 0.0000 7.0670 -0.6480 0.8590 26 44 46 0 0 46 CCC C_BYL 0 0.0000 7.5400 -1.9100 0.8190 45 47 69 0 0 47 CCE C_ALI 0 0.0000 8.4210 -2.3480 -0.3230 46 48 66 67 0 48 CCD C_ALI 0 0.0000 9.0350 -3.7110 0.0020 47 49 63 64 0 49 CCF C_ARO 0 0.0000 9.9160 -4.1490 -1.1400 48 50 54 0 0 50 CCG C_ARO 0 0.0000 11.2550 -3.8060 -1.1500 49 51 53 0 0 51 CCH C_ARO 0 0.0000 12.0640 -4.2090 -2.1970 50 52 56 0 0 52 HCH H_ALI 0 0.0000 13.1100 -3.9410 -2.2060 51 0 0 0 61 53 HCG H_ALI 0 0.0000 11.6710 -3.2280 -0.3390 50 0 0 0 60 54 CCK C_ARO 0 0.0000 9.3850 -4.8950 -2.1760 49 55 59 0 0 55 CCJ C_ARO 0 0.0000 10.1940 -5.2980 -3.2220 54 56 58 0 0 56 CCI C_ARO 0 0.0000 11.5330 -4.9540 -3.2330 51 55 57 0 0 57 HCI H_ALI 0 0.0000 12.1640 -5.2680 -4.0510 56 0 0 0 0 58 HCJ H_ALI 0 0.0000 9.7790 -5.8790 -4.0320 55 0 0 0 61 59 HCK H_ALI 0 0.0000 8.3390 -5.1620 -2.1670 54 0 0 0 60 60 Q9 PSEUD 0 0.0000 10.0050 -4.1950 -1.2530 0 0 0 0 62 61 Q10 PSEUD 0 0.0000 11.4445 -4.9100 -3.1190 0 0 0 0 62 62 QQA PSEUD 0 0.0000 10.7247 -4.5525 -2.1860 0 0 0 0 0 63 HCD1 H_ALI 0 0.0000 8.2410 -4.4420 0.1490 48 0 0 0 65 64 HCD2 H_ALI 0 0.0000 9.6310 -3.6340 0.9110 48 0 0 0 65 65 Q3 PSEUD 0 0.0000 8.9360 -4.0380 0.5300 0 0 0 0 0 66 HCE1 H_ALI 0 0.0000 9.2150 -1.6170 -0.4700 47 0 0 0 68 67 HCE2 H_ALI 0 0.0000 7.8250 -2.4250 -1.2320 47 0 0 0 68 68 Q4 PSEUD 0 0.0000 8.5200 -2.0210 -0.8510 0 0 0 0 0 69 OCB O_BYL 0 0.0000 7.2560 -2.6930 1.7020 46 0 0 0 0 70 CBA C_BYL 0 0.0000 6.8340 -0.7270 3.2970 44 71 74 0 0 71 OBB O_BYL 0 0.0000 7.4750 -1.7630 3.3390 70 0 0 0 0 72 NAW N_AMO 0 0.0000 5.3930 1.5970 3.2290 43 73 77 0 0 73 CAY C_BYL 0 0.0000 5.6510 0.9710 4.3930 72 74 76 0 0 74 NAZ N_AMO 0 0.0000 6.3590 -0.1720 4.4310 70 73 75 0 0 75 HNAZ H_AMI 0 0.0000 6.5290 -0.6020 5.2830 74 0 0 0 0 76 OAY O_BYL 0 0.0000 5.2350 1.4490 5.4310 73 0 0 0 0 77 HNAW H_AMI 0 0.0000 4.8800 2.4200 3.2260 72 0 0 0 0 78 HBO1 H_ALI 0 0.0000 4.5400 3.2810 1.7490 23 0 0 0 80 79 HBO2 H_ALI 0 0.0000 4.8580 3.4760 0.0080 23 0 0 0 80 80 Q5 PSEUD 0 0.0000 4.6990 3.3785 0.8785 0 0 0 0 0 81 OBQ O_HYD 0 0.0000 3.2860 1.4750 -0.7860 22 82 0 0 0 82 HOBQ H_OXY 0 0.0000 3.5210 2.0470 -1.5290 81 0 0 0 0 83 HBP H_ALI 0 0.0000 2.9540 1.4410 1.2530 22 0 0 0 0 84 OBS O_HYD 0 0.0000 2.1060 3.9340 1.6610 21 85 0 0 0 85 HOBS H_OXY 0 0.0000 1.8710 3.3620 2.4040 84 0 0 0 0 86 HBR H_ALI 0 0.0000 2.4390 3.9690 -0.3780 21 0 0 0 0 87 OBU O_HYD 0 0.0000 0.8670 1.9680 -1.1720 20 88 0 0 0 88 HOBU H_OXY 0 0.0000 1.1030 2.5400 -1.9150 87 0 0 0 0 89 HBT H_ALI 0 0.0000 0.5350 1.9340 0.8670 20 0 0 0 0 90 HBV1 H_ALI 0 0.0000 -0.2360 4.3240 0.9450 19 0 0 0 92 91 HBV2 H_ALI 0 0.0000 -0.0280 4.4120 -0.8210 19 0 0 0 92 92 Q6 PSEUD 0 0.0000 -0.1320 4.3680 0.0620 0 0 0 0 0 93 OBY O_XXX 0 0.0000 -3.0070 4.9240 0.9040 17 0 0 0 0 94 OBZ O_HYD 0 0.0000 -2.8350 4.9390 -1.6140 17 95 0 0 0 95 HOBZ H_OXY 0 0.0000 -2.7580 4.4260 -2.4300 94 0 0 0 0 96 OAB O_XXX 0 0.0000 -6.1770 4.4730 -0.9030 15 0 0 0 0 97 OAC O_HYD 0 0.0000 -6.0860 3.4540 1.4040 15 98 0 0 0 98 HOAC H_OXY 0 0.0000 -5.8310 2.7000 1.9540 97 0 0 0 0 99 H5'1 H_ALI 0 0.0000 -8.3760 2.0100 0.1980 13 0 0 0 101 100 H5'2 H_ALI 0 0.0000 -8.3280 2.7040 -1.4410 13 0 0 0 101 101 Q7 PSEUD 0 0.0000 -8.3520 2.3570 -0.6215 0 0 0 0 0 102 H4' H_ALI 0 0.0000 -7.8460 0.3740 -2.3300 12 0 0 0 0 103 C2' C_ALI 0 0.0000 -10.2670 -0.9610 -1.2340 10 104 108 110 0 104 C3' C_ALI 0 0.0000 -9.8930 0.4940 -1.5930 12 103 105 107 0 105 O3' O_HYD 0 0.0000 -10.2250 0.7750 -2.9540 104 106 0 0 0 106 HO3' H_OXY 0 0.0000 -11.1740 0.7530 -3.1400 105 0 0 0 0 107 H3' H_ALI 0 0.0000 -10.3940 1.1950 -0.9260 104 0 0 0 0 108 O2' O_HYD 0 0.0000 -10.8410 -1.6230 -2.3620 103 109 0 0 0 109 HO2' H_OXY 0 0.0000 -11.6600 -1.2190 -2.6810 108 0 0 0 0 110 H2' H_ALI 0 0.0000 -10.9550 -0.9810 -0.3890 103 0 0 0 0 111 H1' H_ALI 0 0.0000 -8.4870 -2.1220 -1.7140 10 0 0 0 0 112 C5 C_ARO 0 0.0000 -9.4960 -4.3630 1.4710 1 8 113 0 0 113 C6 C_ARO 0 0.0000 -9.8230 -5.7170 1.6630 4 112 114 0 0 114 N6 N_AMI 0 0.0000 -9.9060 -6.2520 2.9360 113 115 116 0 0 115 HN61 H_AMI 0 0.0000 -9.7380 -5.6910 3.7100 114 0 0 0 117 116 HN62 H_AMI 0 0.0000 -10.1320 -7.1880 3.0550 114 0 0 0 117 117 Q8 PSEUD 0 0.0000 -9.9350 -6.4395 3.3825 0 0 0 0 0