REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE FSH 33 95 1 95 1 CHI1 0 0 0.0000 34 1 2 3 33 2 CHI2 0 0 0.0000 1 2 3 4 30 3 CHI3 0 0 0.0000 2 3 4 5 21 4 CHI4 0 0 0.0000 3 4 5 6 21 5 CHI5 0 0 0.0000 4 5 6 7 20 6 CHI6 0 0 0.0000 2 3 22 23 29 7 CHI7 0 0 0.0000 3 22 23 24 24 8 CHI8 0 0 0.0000 3 22 25 26 28 9 CHI9 0 0 0.0000 22 25 26 27 27 10 PHI1 0 0 0.0000 2 1 34 38 0 11 CHI10 0 0 0.0000 1 34 35 36 36 12 PHI2 0 0 0.0000 34 38 39 94 0 13 CHI11 0 0 0.0000 38 39 40 41 92 14 CHI12 0 0 0.0000 39 40 41 42 92 15 CHI13 0 0 0.0000 40 41 42 43 89 16 CHI14 0 0 0.0000 41 42 43 44 86 17 CHI15 0 0 0.0000 42 43 44 45 83 18 CHI16 0 0 0.0000 43 44 45 46 80 19 CHI17 0 0 0.0000 44 45 46 47 77 20 CHI18 0 0 0.0000 45 46 47 48 64 21 CHI19 0 0 0.0000 49 53 54 55 58 22 CHI20 0 0 0.0000 51 52 59 60 63 23 CHI21 0 0 0.0000 45 46 65 66 77 24 CHI22 0 0 0.0000 46 65 67 68 77 25 CHI23 0 0 0.0000 65 67 68 69 71 26 CHI24 0 0 0.0000 67 68 69 70 70 27 CHI25 0 0 0.0000 65 67 72 73 75 28 CHI26 0 0 0.0000 67 72 73 74 74 29 CHI27 0 0 0.0000 65 67 76 77 77 30 CHI28 0 0 0.0000 43 44 81 82 82 31 CHI29 0 0 0.0000 42 43 84 85 85 32 CHI30 0 0 0.0000 41 42 87 88 88 33 PHI3 0 0 0.0000 38 39 94 95 0 1 O5B O_EST 0 0.0000 5.0280 -2.5630 -0.2670 2 34 0 0 0 2 C5B C_ALI 0 0.0000 6.4550 -2.5140 -0.2040 1 3 31 32 0 3 C4B C_ALI 0 0.0000 6.9720 -1.4520 -1.1760 2 4 22 30 0 4 O4B O_EST 0 0.0000 6.5600 -0.1460 -0.7390 3 5 0 0 0 5 C1B C_ALI 0 0.0000 7.6180 0.7710 -1.0940 4 6 21 25 0 6 N9A N_AMO 0 0.0000 7.5460 1.9830 -0.2740 5 7 10 0 0 7 C8A C_ARO 0 0.0000 6.8900 2.1170 0.9130 6 8 9 0 0 8 N7A N_AMO 0 0.0000 7.0350 3.3280 1.3670 7 11 0 0 0 9 H8A H_ALI 0 0.0000 6.3320 1.3330 1.4040 7 0 0 0 0 10 C4A C_ARO 0 0.0000 8.1330 3.1900 -0.5580 6 11 17 0 0 11 C5A C_ARO 0 0.0000 7.7910 4.0460 0.5030 8 10 12 0 0 12 C6A C_ARO 0 0.0000 8.2640 5.3690 0.4670 11 13 19 0 0 13 N6A N_AMO 0 0.0000 7.9640 6.2560 1.4860 12 14 15 0 0 14 HN6A H_AMI 0 0.0000 7.4220 5.9670 2.2370 13 0 0 0 16 15 HN6B H_AMI 0 0.0000 8.2960 7.1660 1.4500 13 0 0 0 16 16 Q1 PSEUD 0 0.0000 7.8590 6.5665 1.8435 0 0 0 0 0 17 N3A N_AMO 0 0.0000 8.8760 3.6610 -1.5540 10 18 0 0 0 18 C2A C_ARO 0 0.0000 9.2970 4.9090 -1.5450 17 19 20 0 0 19 N1A N_AMO 0 0.0000 9.0060 5.7480 -0.5680 12 18 0 0 0 20 H2A H_ALI 0 0.0000 9.9030 5.2590 -2.3680 18 0 0 0 0 21 H1B H_ALI 0 0.0000 7.5710 1.0190 -2.1540 5 0 0 0 0 22 C3B C_ALI 0 0.0000 8.5130 -1.4640 -1.1950 3 23 25 29 0 23 O3B O_HYD 0 0.0000 8.9950 -1.7570 -2.5080 22 24 0 0 0 24 HO3B H_OXY 0 0.0000 9.9590 -1.7770 -2.5770 23 0 0 0 0 25 C2B C_ALI 0 0.0000 8.9090 -0.0270 -0.7770 5 22 26 28 0 26 O2B O_HYD 0 0.0000 10.0060 0.4480 -1.5600 25 27 0 0 0 27 HO2B H_OXY 0 0.0000 10.8130 -0.0760 -1.4640 26 0 0 0 0 28 H2B H_ALI 0 0.0000 9.1430 0.0180 0.2870 25 0 0 0 0 29 H3B H_ALI 0 0.0000 8.8970 -2.1890 -0.4780 22 0 0 0 0 30 H4B H_ALI 0 0.0000 6.5860 -1.6460 -2.1770 3 0 0 0 0 31 H5B H_ALI 0 0.0000 6.7650 -2.2600 0.8100 2 0 0 0 33 32 H5BA H_ALI 0 0.0000 6.8650 -3.4860 -0.4760 2 0 0 0 33 33 Q2 PSEUD 0 0.0000 6.8150 -2.8730 0.1670 0 0 0 0 0 34 PA P_ALI 0 0.0000 4.1450 -3.5710 0.6250 1 35 37 38 0 35 O1A O_HYD 0 0.0000 4.4640 -5.0890 0.1940 34 36 0 0 0 36 HO1A H_OXY 0 0.0000 4.2690 -5.2840 -0.7330 35 0 0 0 0 37 O2A O_XXX 0 0.0000 4.4780 -3.3840 2.0550 34 0 0 0 0 38 O3P O_EST 0 0.0000 2.5820 -3.2640 0.3940 34 39 0 0 0 39 P P_ALI 0 0.0000 1.2430 -3.5870 1.2280 38 40 93 94 0 40 O5' O_EST 0 0.0000 0.0330 -2.6820 0.6730 39 41 0 0 0 41 C5' C_ALI 0 0.0000 -1.2630 -2.6610 1.2740 40 42 90 91 0 42 C4' C_ALI 0 0.0000 -2.1680 -1.7000 0.5010 41 43 87 89 0 43 C3' C_ALI 0 0.0000 -3.5160 -1.5820 1.2170 42 44 84 86 0 44 C2' C_ALI 0 0.0000 -4.4210 -0.6210 0.4440 43 45 81 83 0 45 C1' C_ALI 0 0.0000 -5.7680 -0.5030 1.1590 44 46 78 79 0 46 N10 N_AMO 0 0.0000 -6.6350 0.4170 0.4190 45 47 65 0 0 47 C9A C_ARO 0 0.0000 -7.4740 -0.0790 -0.5860 46 48 51 0 0 48 C5X C_ARO 0 0.0000 -8.1390 0.8030 -1.4390 47 49 76 0 0 49 C6 C_ARO 0 0.0000 -8.9720 0.3190 -2.4310 48 50 53 0 0 50 H6 H_ALI 0 0.0000 -9.4900 1.0040 -3.0860 49 0 0 0 0 51 C9 C_ARO 0 0.0000 -7.6450 -1.4450 -0.7480 47 52 64 0 0 52 C8 C_ARO 0 0.0000 -8.4760 -1.9240 -1.7430 51 53 59 0 0 53 C7 C_ARO 0 0.0000 -9.1400 -1.0460 -2.5810 49 52 54 0 0 54 C7M C_ALI 0 0.0000 -10.0470 -1.5790 -3.6610 53 55 56 57 0 55 H7M H_ALI 0 0.0000 -9.4730 -1.7320 -4.5750 54 0 0 0 58 56 H7MA H_ALI 0 0.0000 -10.4780 -2.5260 -3.3380 54 0 0 0 58 57 H7MB H_ALI 0 0.0000 -10.8460 -0.8620 -3.8500 54 0 0 0 58 58 Q3 PSEUD 0 0.0000 -10.2657 -1.7067 -3.9210 0 0 0 0 0 59 C8M C_ALI 0 0.0000 -8.6610 -3.4090 -1.9160 52 60 61 62 0 60 H8M H_ALI 0 0.0000 -7.9110 -3.7900 -2.6100 59 0 0 0 63 61 H8MA H_ALI 0 0.0000 -8.5470 -3.9040 -0.9510 59 0 0 0 63 62 H8MB H_ALI 0 0.0000 -9.6570 -3.6080 -2.3120 59 0 0 0 63 63 Q4 PSEUD 0 0.0000 -8.7050 -3.7673 -1.9577 0 0 0 0 0 64 H9 H_ALI 0 0.0000 -7.1280 -2.1350 -0.0970 51 0 0 0 0 65 C10 C_BYL 0 0.0000 -6.6170 1.7320 0.7140 46 66 67 0 0 66 O10 O_BYL 0 0.0000 -5.8080 2.1610 1.5090 65 0 0 0 0 67 C4X C_ALI 0 0.0000 -7.5930 2.6700 0.0630 65 68 72 76 0 68 N1 N_AMO 0 0.0000 -7.0410 4.0270 -0.0120 67 69 71 0 0 69 C2 C_BYL 0 0.0000 -7.8700 4.8140 0.7010 68 70 73 0 0 70 O2 O_BYL 0 0.0000 -7.7090 6.0100 0.8450 69 0 0 0 0 71 HN1 H_AMI 0 0.0000 -6.2400 4.3030 -0.4840 68 0 0 0 0 72 C4 C_BYL 0 0.0000 -8.8280 2.8200 0.9190 67 73 75 0 0 73 N3 N_AMO 0 0.0000 -8.8900 4.1310 1.2340 69 72 74 0 0 74 HN3 H_AMI 0 0.0000 -9.5870 4.5280 1.7790 73 0 0 0 0 75 O4 O_BYL 0 0.0000 -9.6030 1.9480 1.2500 72 0 0 0 0 76 N5 N_AMO 0 0.0000 -7.9450 2.1840 -1.2730 48 67 77 0 0 77 HN5 H_AMI 0 0.0000 -8.0420 2.7960 -2.0190 76 0 0 0 0 78 H1' H_ALI 0 0.0000 -5.6120 -0.1220 2.1680 45 0 0 0 80 79 H1'A H_ALI 0 0.0000 -6.2400 -1.4840 1.2100 45 0 0 0 80 80 Q5 PSEUD 0 0.0000 -5.9260 -0.8030 1.6890 0 0 0 0 0 81 O2' O_HYD 0 0.0000 -4.6270 -1.1200 -0.8790 44 82 0 0 0 82 HO2' H_OXY 0 0.0000 -5.0430 -1.9920 -0.9100 81 0 0 0 0 83 H2' H_ALI 0 0.0000 -3.9500 0.3610 0.3930 44 0 0 0 0 84 O3' O_HYD 0 0.0000 -3.3100 -1.0830 2.5400 43 85 0 0 0 85 HO3' H_OXY 0 0.0000 -2.8930 -0.2110 2.5710 84 0 0 0 0 86 H3' H_ALI 0 0.0000 -3.9870 -2.5630 1.2680 43 0 0 0 0 87 O4' O_HYD 0 0.0000 -2.3740 -2.1990 -0.8220 42 88 0 0 0 88 HO4' H_OXY 0 0.0000 -2.7900 -3.0710 -0.8530 87 0 0 0 0 89 H4' H_ALI 0 0.0000 -1.6970 -0.7180 0.4500 42 0 0 0 0 90 H5' H_ALI 0 0.0000 -1.1780 -2.3270 2.3080 41 0 0 0 92 91 H5'A H_ALI 0 0.0000 -1.6910 -3.6630 1.2490 41 0 0 0 92 92 Q6 PSEUD 0 0.0000 -1.4345 -2.9950 1.7785 0 0 0 0 0 93 O1P O_XXX 0 0.0000 1.4690 -3.2850 2.6590 39 0 0 0 0 94 O2P O_HYD 0 0.0000 0.8690 -5.1440 1.0600 39 95 0 0 0 95 HO2P H_OXY 0 0.0000 0.7080 -5.4130 0.1450 94 0 0 0 0