data_nef_c17751_2lff save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 77 HIS ND1 2 2 ZN ZN 1 44 GLU OE2 2 2 ZN ZN 1 107 HIS ND1 2 3 ZN ZN 1 11 GLU OE2 2 3 ZN ZN 1 77 HIS NE2 2 1 ZN ZN 1 107 HIS NE2 2 1 ZN ZN 1 100 HIS NE2 2 2 ZN ZN 1 73 ASP OD1 2 1 ZN ZN 1 11 GLU OE1 2 3 ZN ZN 1 104 GLU OE2 2 2 ZN ZN 1 74 GLU OE2 2 3 ZN ZN 1 103 ASP OD2 2 1 ZN ZN 1 74 GLU OE1 2 2 ZN ZN 1 104 GLU OE1 2 3 ZN ZN 1 103 ASP OD1 2 1 ZN ZN 1 44 GLU OE1 2 2 ZN ZN 1 73 ASP OD2 2 1 ZN ZN 1 74 GLU OE1 2 3 ZN ZN 1 74 GLU OE2 2 2 ZN ZN stop_ loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 ASP middle . . 3 A 3 GLU middle . . 4 A 4 LEU middle . . 5 A 5 ARG middle . . 6 A 6 GLU middle . . 7 A 7 LEU middle . . 8 A 8 LEU middle . . 9 A 9 LYS middle . . 10 A 10 ALA middle . . 11 A 11 GLU middle . . 12 A 12 GLN middle . . 13 A 13 GLN middle . . 14 A 14 GLY middle . false 15 A 15 ILE middle . . 16 A 16 LYS middle . . 17 A 17 ILE middle . . 18 A 18 LEU middle . . 19 A 19 LYS middle . . 20 A 20 GLU middle . . 21 A 21 VAL middle . . 22 A 22 LEU middle . . 23 A 23 LYS middle . . 24 A 24 LYS middle . . 25 A 25 ALA middle . . 26 A 26 LYS middle . . 27 A 27 GLU middle . . 28 A 28 GLY middle . false 29 A 29 ASP middle . . 30 A 30 GLU middle . . 31 A 31 GLN middle . . 32 A 32 GLU middle . . 33 A 33 LEU middle . . 34 A 34 ALA middle . . 35 A 35 ARG middle . . 36 A 36 LEU middle . . 37 A 37 ASN middle . . 38 A 38 GLN middle . . 39 A 39 GLU middle . . 40 A 40 ILE middle . . 41 A 41 VAL middle . . 42 A 42 LYS middle . . 43 A 43 ALA middle . . 44 A 44 GLU middle . . 45 A 45 LYS middle . . 46 A 46 GLN middle . . 47 A 47 GLY middle . false 48 A 48 VAL middle . . 49 A 49 LYS middle . . 50 A 50 VAL middle . . 51 A 51 TYR middle . . 52 A 52 LYS middle . . 53 A 53 GLU middle . . 54 A 54 ALA middle . . 55 A 55 ALA middle . . 56 A 56 GLU middle . . 57 A 57 LYS middle . . 58 A 58 ALA middle . . 59 A 59 ARG middle . . 60 A 60 ASN middle . . 61 A 61 PRO middle . false 62 A 62 GLU middle . . 63 A 63 LYS middle . . 64 A 64 ARG middle . . 65 A 65 GLN middle . . 66 A 66 VAL middle . . 67 A 67 ILE middle . . 68 A 68 ASP middle . . 69 A 69 LYS middle . . 70 A 70 ILE middle . . 71 A 71 LEU middle . . 72 A 72 GLU middle . . 73 A 73 ASP middle . . 74 A 74 GLU middle . . 75 A 75 GLU middle . . 76 A 76 LYS middle . . 77 A 77 HIS middle -HD1,-HE2 . 78 A 78 ILE middle . . 79 A 79 GLU middle . . 80 A 80 TRP middle . . 81 A 81 HIS middle . . 82 A 82 LYS middle . . 83 A 83 ALA middle . . 84 A 84 ALA middle . . 85 A 85 SER middle . . 86 A 86 LYS middle . . 87 A 87 GLN middle . . 88 A 88 GLY middle . false 89 A 89 ASN middle . . 90 A 90 ALA middle . . 91 A 91 GLU middle . . 92 A 92 GLN middle . . 93 A 93 PHE middle . . 94 A 94 ALA middle . . 95 A 95 SER middle . . 96 A 96 LEU middle . . 97 A 97 VAL middle . . 98 A 98 GLN middle . . 99 A 99 GLN middle . . 100 A 100 HIS middle -HE2 . 101 A 101 LEU middle . . 102 A 102 GLN middle . . 103 A 103 ASP middle . . 104 A 104 GLU middle . . 105 A 105 GLN middle . . 106 A 106 ARG middle . . 107 A 107 HIS middle -HD1,-HE2 . 108 A 108 VAL middle . . 109 A 109 GLU middle . . 110 A 110 GLU middle . . 111 A 111 ILE middle . . 112 A 112 GLU middle . . 113 A 113 LYS middle . . 114 A 114 LYS middle . . 115 A 115 ASN end . . 116 B 1 ZN . . . 117 B 2 ZN . . . 118 B 3 ZN . . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 MET HE% H 1 2.120 0.020 A 1 MET CE C 13 17.000 0.050 A 3 GLU HA H 1 4.260 0.020 A 3 GLU HBx H 1 2.040 0.020 A 3 GLU HBy H 1 2.040 0.020 A 3 GLU HGx H 1 2.310 0.020 A 3 GLU HGy H 1 2.310 0.020 A 3 GLU CB C 13 30.100 0.050 A 3 GLU CG C 13 36.000 0.050 A 4 LEU HA H 1 4.140 0.020 A 4 LEU HBx H 1 1.740 0.020 A 4 LEU HBy H 1 1.740 0.020 A 4 LEU HDx% H 1 0.970 0.020 A 4 LEU HDy% H 1 0.970 0.020 A 4 LEU HG H 1 1.690 0.020 A 4 LEU CA C 13 57.800 0.050 A 4 LEU CB C 13 41.000 0.050 A 4 LEU CD1 C 13 24.700 0.050 A 4 LEU CD2 C 13 24.700 0.050 A 4 LEU CG C 13 27.100 0.050 A 5 ARG H H 1 8.240 0.020 A 5 ARG HA H 1 3.970 0.020 A 5 ARG HBx H 1 1.920 0.020 A 5 ARG HBy H 1 1.940 0.020 A 5 ARG HDx H 1 3.240 0.020 A 5 ARG HDy H 1 3.240 0.020 A 5 ARG HGx H 1 1.580 0.020 A 5 ARG HGy H 1 1.670 0.020 A 5 ARG CA C 13 59.500 0.050 A 5 ARG CB C 13 29.700 0.050 A 5 ARG CD C 13 43.100 0.050 A 5 ARG CG C 13 27.300 0.050 A 5 ARG N N 15 120.600 0.050 A 6 GLU H H 1 8.340 0.020 A 6 GLU HA H 1 4.010 0.020 A 6 GLU HBx H 1 2.040 0.020 A 6 GLU HBy H 1 2.040 0.020 A 6 GLU HGx H 1 2.310 0.020 A 6 GLU HGy H 1 2.310 0.020 A 6 GLU CA C 13 59.300 0.050 A 6 GLU CB C 13 29.300 0.050 A 6 GLU CG C 13 36.000 0.050 A 6 GLU N N 15 120.700 0.050 A 7 LEU H H 1 8.050 0.020 A 7 LEU HA H 1 3.850 0.020 A 7 LEU HBy H 1 1.840 0.020 A 7 LEU HBx H 1 1.350 0.020 A 7 LEU HDx% H 1 0.610 0.020 A 7 LEU HDy% H 1 0.120 0.020 A 7 LEU HG H 1 1.570 0.020 A 7 LEU CA C 13 57.700 0.050 A 7 LEU CB C 13 41.500 0.050 A 7 LEU CD1 C 13 24.500 0.050 A 7 LEU CD2 C 13 22.600 0.050 A 7 LEU CG C 13 26.300 0.050 A 7 LEU N N 15 118.400 0.050 A 8 LEU H H 1 8.050 0.020 A 8 LEU HA H 1 3.920 0.020 A 8 LEU HBy H 1 1.790 0.020 A 8 LEU HBx H 1 1.590 0.020 A 8 LEU HDx% H 1 0.940 0.020 A 8 LEU HDy% H 1 0.950 0.020 A 8 LEU HG H 1 1.750 0.020 A 8 LEU CA C 13 58.100 0.050 A 8 LEU CB C 13 41.500 0.050 A 8 LEU CD1 C 13 25.400 0.050 A 8 LEU CD2 C 13 24.100 0.050 A 8 LEU CG C 13 27.000 0.050 A 8 LEU N N 15 118.400 0.050 A 9 LYS H H 1 8.000 0.020 A 9 LYS HA H 1 4.030 0.020 A 9 LYS HBx H 1 1.900 0.020 A 9 LYS HBy H 1 1.900 0.020 A 9 LYS HDx H 1 1.570 0.020 A 9 LYS HDy H 1 1.680 0.020 A 9 LYS HEx H 1 2.960 0.020 A 9 LYS HEy H 1 2.960 0.020 A 9 LYS HGy H 1 1.570 0.020 A 9 LYS HGx H 1 1.430 0.020 A 9 LYS CA C 13 59.500 0.050 A 9 LYS CB C 13 32.400 0.050 A 9 LYS CD C 13 29.600 0.050 A 9 LYS CE C 13 41.800 0.050 A 9 LYS CG C 13 25.000 0.050 A 9 LYS N N 15 118.300 0.050 A 10 ALA H H 1 7.740 0.020 A 10 ALA HA H 1 4.210 0.020 A 10 ALA HB% H 1 1.550 0.020 A 10 ALA CA C 13 55.200 0.050 A 10 ALA CB C 13 17.500 0.050 A 10 ALA N N 15 121.500 0.050 A 11 GLU H H 1 8.490 0.020 A 11 GLU HA H 1 4.870 0.020 A 11 GLU HBx H 1 2.050 0.020 A 11 GLU HBy H 1 2.050 0.020 A 11 GLU HGx H 1 2.360 0.020 A 11 GLU HGy H 1 2.770 0.020 A 11 GLU CA C 13 57.500 0.050 A 11 GLU CB C 13 29.900 0.050 A 11 GLU CG C 13 32.400 0.050 A 11 GLU N N 15 117.300 0.050 A 12 GLN H H 1 8.840 0.020 A 12 GLN HA H 1 4.090 0.020 A 12 GLN HBy H 1 2.270 0.020 A 12 GLN HBx H 1 2.090 0.020 A 12 GLN HE2x H 1 6.820 0.020 A 12 GLN HE2y H 1 7.210 0.020 A 12 GLN HGy H 1 2.600 0.020 A 12 GLN HGx H 1 2.520 0.020 A 12 GLN CA C 13 58.900 0.050 A 12 GLN CB C 13 27.600 0.050 A 12 GLN CG C 13 33.600 0.050 A 12 GLN N N 15 118.100 0.050 A 12 GLN NE2 N 15 109.900 0.050 A 13 GLN H H 1 8.020 0.020 A 13 GLN HA H 1 4.190 0.020 A 13 GLN HBy H 1 2.300 0.020 A 13 GLN HBx H 1 2.160 0.020 A 13 GLN HE2x H 1 6.960 0.020 A 13 GLN HE2y H 1 7.400 0.020 A 13 GLN HGy H 1 2.580 0.020 A 13 GLN HGx H 1 2.400 0.020 A 13 GLN CA C 13 58.700 0.050 A 13 GLN CB C 13 27.700 0.050 A 13 GLN CG C 13 33.400 0.050 A 13 GLN N N 15 120.500 0.050 A 13 GLN NE2 N 15 111.000 0.050 A 14 GLY H H 1 7.630 0.020 A 14 GLY HAy H 1 4.240 0.020 A 14 GLY HAx H 1 3.640 0.020 A 14 GLY CA C 13 47.400 0.050 A 14 GLY N N 15 105.400 0.050 A 15 ILE H H 1 8.040 0.020 A 15 ILE HA H 1 3.420 0.020 A 15 ILE HB H 1 1.810 0.020 A 15 ILE HD1% H 1 0.760 0.020 A 15 ILE HG1x H 1 0.770 0.020 A 15 ILE HG1y H 1 1.830 0.020 A 15 ILE HG2% H 1 0.890 0.020 A 15 ILE CA C 13 66.200 0.050 A 15 ILE CB C 13 38.500 0.050 A 15 ILE CD1 C 13 13.500 0.050 A 15 ILE CG1 C 13 31.800 0.050 A 15 ILE CG2 C 13 16.700 0.050 A 15 ILE N N 15 121.700 0.050 A 16 LYS H H 1 7.850 0.020 A 16 LYS HA H 1 3.890 0.020 A 16 LYS HBx H 1 1.970 0.020 A 16 LYS HBy H 1 2.020 0.020 A 16 LYS HDx H 1 1.720 0.020 A 16 LYS HDy H 1 1.720 0.020 A 16 LYS HEx H 1 2.980 0.020 A 16 LYS HEy H 1 2.980 0.020 A 16 LYS HGy H 1 1.610 0.020 A 16 LYS HGx H 1 1.410 0.020 A 16 LYS CA C 13 60.100 0.050 A 16 LYS CB C 13 32.400 0.050 A 16 LYS CD C 13 29.800 0.050 A 16 LYS CE C 13 41.800 0.050 A 16 LYS CG C 13 25.000 0.050 A 16 LYS N N 15 119.100 0.050 A 17 ILE H H 1 7.510 0.020 A 17 ILE HA H 1 3.800 0.020 A 17 ILE HB H 1 1.900 0.020 A 17 ILE HD1% H 1 0.810 0.020 A 17 ILE HG1y H 1 1.670 0.020 A 17 ILE HG1x H 1 1.320 0.020 A 17 ILE HG2% H 1 0.870 0.020 A 17 ILE CA C 13 64.000 0.050 A 17 ILE CB C 13 37.700 0.050 A 17 ILE CD1 C 13 13.400 0.050 A 17 ILE CG1 C 13 27.800 0.050 A 17 ILE CG2 C 13 19.400 0.050 A 17 ILE N N 15 119.200 0.050 A 18 LEU H H 1 8.290 0.020 A 18 LEU HA H 1 3.750 0.020 A 18 LEU HBx H 1 1.000 0.020 A 18 LEU HBy H 1 1.910 0.020 A 18 LEU HDx% H 1 0.170 0.020 A 18 LEU HDy% H 1 0.190 0.020 A 18 LEU HG H 1 1.510 0.020 A 18 LEU CA C 13 58.200 0.050 A 18 LEU CB C 13 42.100 0.050 A 18 LEU CD1 C 13 25.900 0.050 A 18 LEU CD2 C 13 22.400 0.050 A 18 LEU CG C 13 26.300 0.050 A 18 LEU N N 15 120.600 0.050 A 19 LYS H H 1 8.390 0.020 A 19 LYS HA H 1 3.860 0.020 A 19 LYS HBy H 1 1.910 0.020 A 19 LYS HBx H 1 1.820 0.020 A 19 LYS HDx H 1 1.660 0.020 A 19 LYS HDy H 1 1.660 0.020 A 19 LYS HEx H 1 2.910 0.020 A 19 LYS HEy H 1 2.910 0.020 A 19 LYS HGy H 1 1.770 0.020 A 19 LYS HGx H 1 1.320 0.020 A 19 LYS CA C 13 60.500 0.050 A 19 LYS CB C 13 32.500 0.050 A 19 LYS CD C 13 29.800 0.050 A 19 LYS CE C 13 41.800 0.050 A 19 LYS CG C 13 27.300 0.050 A 19 LYS N N 15 116.700 0.050 A 20 GLU H H 1 7.600 0.020 A 20 GLU HA H 1 4.140 0.020 A 20 GLU HBx H 1 2.260 0.020 A 20 GLU HBy H 1 2.260 0.020 A 20 GLU HGx H 1 2.310 0.020 A 20 GLU HGy H 1 2.380 0.020 A 20 GLU CA C 13 59.200 0.050 A 20 GLU CB C 13 29.200 0.050 A 20 GLU CG C 13 35.900 0.050 A 20 GLU N N 15 122.000 0.050 A 21 VAL H H 1 8.540 0.020 A 21 VAL HA H 1 3.390 0.020 A 21 VAL HB H 1 2.410 0.020 A 21 VAL HGx% H 1 0.950 0.020 A 21 VAL HGy% H 1 1.090 0.020 A 21 VAL CA C 13 67.000 0.050 A 21 VAL CB C 13 30.700 0.050 A 21 VAL CG1 C 13 22.600 0.050 A 21 VAL CG2 C 13 24.700 0.050 A 21 VAL N N 15 120.900 0.050 A 22 LEU H H 1 8.120 0.020 A 22 LEU HA H 1 3.930 0.020 A 22 LEU HBx H 1 1.720 0.020 A 22 LEU HBy H 1 1.720 0.020 A 22 LEU HDx% H 1 0.880 0.020 A 22 LEU HDy% H 1 0.840 0.020 A 22 LEU HG H 1 1.680 0.020 A 22 LEU CA C 13 58.400 0.050 A 22 LEU CB C 13 41.800 0.050 A 22 LEU CD1 C 13 24.900 0.050 A 22 LEU CD2 C 13 25.400 0.050 A 22 LEU CG C 13 26.800 0.050 A 22 LEU N N 15 118.700 0.050 A 23 LYS H H 1 7.400 0.020 A 23 LYS HA H 1 4.080 0.020 A 23 LYS HBx H 1 1.990 0.020 A 23 LYS HBy H 1 1.990 0.020 A 23 LYS HDx H 1 1.710 0.020 A 23 LYS HDy H 1 1.710 0.020 A 23 LYS HEx H 1 2.980 0.020 A 23 LYS HEy H 1 2.980 0.020 A 23 LYS HGy H 1 1.600 0.020 A 23 LYS HGx H 1 1.420 0.020 A 23 LYS CA C 13 59.200 0.050 A 23 LYS CB C 13 32.800 0.050 A 23 LYS CD C 13 29.600 0.050 A 23 LYS CE C 13 42.100 0.050 A 23 LYS CG C 13 25.000 0.050 A 23 LYS N N 15 117.900 0.050 A 24 LYS H H 1 8.300 0.020 A 24 LYS HA H 1 4.250 0.020 A 24 LYS HBx H 1 1.870 0.020 A 24 LYS HBy H 1 1.900 0.020 A 24 LYS HDx H 1 1.720 0.020 A 24 LYS HDy H 1 1.720 0.020 A 24 LYS HEx H 1 2.980 0.020 A 24 LYS HEy H 1 2.980 0.020 A 24 LYS HGx H 1 1.520 0.020 A 24 LYS HGy H 1 1.570 0.020 A 24 LYS CA C 13 57.200 0.050 A 24 LYS CB C 13 32.100 0.050 A 24 LYS CD C 13 29.100 0.050 A 24 LYS CE C 13 42.200 0.050 A 24 LYS CG C 13 25.500 0.050 A 24 LYS N N 15 117.700 0.050 A 25 ALA H H 1 8.870 0.020 A 25 ALA HA H 1 4.150 0.020 A 25 ALA HB% H 1 1.560 0.020 A 25 ALA CA C 13 55.400 0.050 A 25 ALA CB C 13 17.600 0.050 A 25 ALA N N 15 123.700 0.050 A 26 LYS H H 1 7.920 0.020 A 26 LYS HA H 1 4.180 0.020 A 26 LYS HBy H 1 1.990 0.020 A 26 LYS HBx H 1 1.950 0.020 A 26 LYS HDx H 1 1.720 0.020 A 26 LYS HDy H 1 1.720 0.020 A 26 LYS HEx H 1 2.930 0.020 A 26 LYS HEy H 1 2.930 0.020 A 26 LYS HGx H 1 1.500 0.020 A 26 LYS HGy H 1 1.610 0.020 A 26 LYS CA C 13 58.100 0.050 A 26 LYS CB C 13 32.200 0.050 A 26 LYS CD C 13 29.200 0.050 A 26 LYS CE C 13 41.800 0.050 A 26 LYS CG C 13 25.100 0.050 A 26 LYS N N 15 116.600 0.050 A 27 GLU H H 1 7.690 0.020 A 27 GLU HA H 1 4.260 0.020 A 27 GLU HBy H 1 2.240 0.020 A 27 GLU HBx H 1 2.150 0.020 A 27 GLU HGy H 1 2.480 0.020 A 27 GLU HGx H 1 2.330 0.020 A 27 GLU CA C 13 56.900 0.050 A 27 GLU CB C 13 30.300 0.050 A 27 GLU CG C 13 36.000 0.050 A 27 GLU N N 15 117.100 0.050 A 28 GLY H H 1 7.920 0.020 A 28 GLY HAx H 1 3.790 0.020 A 28 GLY HAy H 1 4.010 0.020 A 28 GLY CA C 13 46.200 0.050 A 28 GLY N N 15 107.000 0.050 A 29 ASP H H 1 8.070 0.020 A 29 ASP HA H 1 4.760 0.020 A 29 ASP HBx H 1 2.570 0.020 A 29 ASP HBy H 1 3.010 0.020 A 29 ASP CA C 13 52.800 0.050 A 29 ASP CB C 13 40.600 0.050 A 29 ASP N N 15 119.900 0.050 A 30 GLU H H 1 8.620 0.020 A 30 GLU HA H 1 4.010 0.020 A 30 GLU HBy H 1 2.160 0.020 A 30 GLU HBx H 1 2.090 0.020 A 30 GLU HGy H 1 2.420 0.020 A 30 GLU HGx H 1 2.310 0.020 A 30 GLU CA C 13 59.200 0.050 A 30 GLU CB C 13 29.600 0.050 A 30 GLU CG C 13 36.200 0.050 A 30 GLU N N 15 124.700 0.050 A 31 GLN H H 1 8.480 0.020 A 31 GLN HA H 1 4.200 0.020 A 31 GLN HBy H 1 2.270 0.020 A 31 GLN HBx H 1 2.200 0.020 A 31 GLN HE2y H 1 7.400 0.020 A 31 GLN HE2x H 1 6.820 0.020 A 31 GLN HGy H 1 2.530 0.020 A 31 GLN HGx H 1 2.470 0.020 A 31 GLN CA C 13 59.000 0.050 A 31 GLN CB C 13 28.400 0.050 A 31 GLN CG C 13 34.400 0.050 A 31 GLN N N 15 119.700 0.050 A 31 GLN NE2 N 15 111.800 0.050 A 32 GLU H H 1 8.090 0.020 A 32 GLU HA H 1 4.410 0.020 A 32 GLU HBx H 1 1.970 0.020 A 32 GLU HBy H 1 2.040 0.020 A 32 GLU HGx H 1 2.310 0.020 A 32 GLU HGy H 1 2.310 0.020 A 32 GLU CA C 13 57.900 0.050 A 32 GLU CB C 13 29.600 0.050 A 32 GLU CG C 13 35.800 0.050 A 32 GLU N N 15 121.000 0.050 A 33 LEU H H 1 8.130 0.020 A 33 LEU HA H 1 4.010 0.020 A 33 LEU HBy H 1 1.840 0.020 A 33 LEU HBx H 1 1.420 0.020 A 33 LEU HDx% H 1 0.830 0.020 A 33 LEU HDy% H 1 0.860 0.020 A 33 LEU HG H 1 1.750 0.020 A 33 LEU CA C 13 58.200 0.050 A 33 LEU CB C 13 41.000 0.050 A 33 LEU CD1 C 13 25.300 0.050 A 33 LEU CD2 C 13 23.500 0.050 A 33 LEU CG C 13 27.000 0.050 A 33 LEU N N 15 118.900 0.050 A 34 ALA H H 1 8.010 0.020 A 34 ALA HA H 1 4.190 0.020 A 34 ALA HB% H 1 1.560 0.020 A 34 ALA CA C 13 55.200 0.050 A 34 ALA CB C 13 17.800 0.050 A 34 ALA N N 15 121.800 0.050 A 35 ARG H H 1 7.690 0.020 A 35 ARG HA H 1 4.150 0.020 A 35 ARG HBy H 1 2.090 0.020 A 35 ARG HBx H 1 1.980 0.020 A 35 ARG HDy H 1 3.370 0.020 A 35 ARG HDx H 1 3.160 0.020 A 35 ARG HGy H 1 1.770 0.020 A 35 ARG HGx H 1 1.550 0.020 A 35 ARG CA C 13 59.300 0.050 A 35 ARG CB C 13 30.100 0.050 A 35 ARG CD C 13 43.000 0.050 A 35 ARG CG C 13 27.600 0.050 A 35 ARG N N 15 120.300 0.050 A 36 LEU H H 1 8.570 0.020 A 36 LEU HA H 1 3.980 0.020 A 36 LEU HBy H 1 1.920 0.020 A 36 LEU HBx H 1 1.330 0.020 A 36 LEU HDx% H 1 0.830 0.020 A 36 LEU HDy% H 1 0.910 0.020 A 36 LEU HG H 1 1.830 0.020 A 36 LEU CA C 13 57.800 0.050 A 36 LEU CB C 13 41.800 0.050 A 36 LEU CD1 C 13 26.000 0.050 A 36 LEU CD2 C 13 22.800 0.050 A 36 LEU CG C 13 27.500 0.050 A 36 LEU N N 15 119.900 0.050 A 37 ASN H H 1 8.610 0.020 A 37 ASN HA H 1 4.530 0.020 A 37 ASN HBx H 1 2.940 0.020 A 37 ASN HBy H 1 3.100 0.020 A 37 ASN HD2x H 1 7.490 0.020 A 37 ASN HD2y H 1 7.720 0.020 A 37 ASN CA C 13 57.800 0.050 A 37 ASN CB C 13 39.600 0.050 A 37 ASN N N 15 117.800 0.050 A 37 ASN ND2 N 15 116.200 0.050 A 38 GLN H H 1 7.530 0.020 A 38 GLN HA H 1 4.150 0.020 A 38 GLN HBx H 1 2.250 0.020 A 38 GLN HBy H 1 2.440 0.020 A 38 GLN HE2x H 1 6.880 0.020 A 38 GLN HE2y H 1 7.720 0.020 A 38 GLN HGy H 1 2.640 0.020 A 38 GLN HGx H 1 2.570 0.020 A 38 GLN CA C 13 58.700 0.050 A 38 GLN CB C 13 28.100 0.050 A 38 GLN CG C 13 33.900 0.050 A 38 GLN N N 15 116.200 0.050 A 38 GLN NE2 N 15 111.000 0.050 A 39 GLU H H 1 7.910 0.020 A 39 GLU HA H 1 4.130 0.020 A 39 GLU HBx H 1 2.230 0.020 A 39 GLU HBy H 1 2.360 0.020 A 39 GLU HGx H 1 2.440 0.020 A 39 GLU HGy H 1 2.440 0.020 A 39 GLU CA C 13 58.900 0.050 A 39 GLU CB C 13 28.800 0.050 A 39 GLU CG C 13 35.800 0.050 A 39 GLU N N 15 119.800 0.050 A 40 ILE H H 1 8.440 0.020 A 40 ILE HA H 1 3.880 0.020 A 40 ILE HB H 1 1.960 0.020 A 40 ILE HD1% H 1 0.690 0.020 A 40 ILE HG1x H 1 0.830 0.020 A 40 ILE HG1y H 1 1.750 0.020 A 40 ILE HG2% H 1 0.430 0.020 A 40 ILE CA C 13 64.600 0.050 A 40 ILE CB C 13 37.800 0.050 A 40 ILE CD1 C 13 14.400 0.050 A 40 ILE CG1 C 13 29.100 0.050 A 40 ILE CG2 C 13 16.200 0.050 A 40 ILE N N 15 122.300 0.050 A 41 VAL H H 1 7.680 0.020 A 41 VAL HA H 1 3.350 0.020 A 41 VAL HB H 1 2.280 0.020 A 41 VAL HGx% H 1 1.030 0.020 A 41 VAL HGy% H 1 1.160 0.020 A 41 VAL CA C 13 68.500 0.050 A 41 VAL CB C 13 31.600 0.050 A 41 VAL CG1 C 13 21.700 0.050 A 41 VAL CG2 C 13 24.200 0.050 A 41 VAL N N 15 119.600 0.050 A 42 LYS H H 1 7.750 0.020 A 42 LYS HA H 1 3.930 0.020 A 42 LYS HBx H 1 1.940 0.020 A 42 LYS HBy H 1 1.940 0.020 A 42 LYS HDx H 1 1.730 0.020 A 42 LYS HDy H 1 1.730 0.020 A 42 LYS HEx H 1 2.970 0.020 A 42 LYS HEy H 1 2.970 0.020 A 42 LYS HGy H 1 1.660 0.020 A 42 LYS HGx H 1 1.460 0.020 A 42 LYS CA C 13 60.100 0.050 A 42 LYS CB C 13 32.800 0.050 A 42 LYS CD C 13 29.600 0.050 A 42 LYS CE C 13 41.800 0.050 A 42 LYS CG C 13 25.300 0.050 A 42 LYS N N 15 117.200 0.050 A 43 ALA H H 1 8.310 0.020 A 43 ALA HA H 1 4.180 0.020 A 43 ALA HB% H 1 1.550 0.020 A 43 ALA CA C 13 55.200 0.050 A 43 ALA CB C 13 17.600 0.050 A 43 ALA N N 15 122.600 0.050 A 44 GLU H H 1 8.970 0.020 A 44 GLU HA H 1 4.440 0.020 A 44 GLU HBy H 1 2.460 0.020 A 44 GLU HBx H 1 2.080 0.020 A 44 GLU HGy H 1 2.920 0.020 A 44 GLU HGx H 1 2.230 0.020 A 44 GLU CA C 13 59.000 0.050 A 44 GLU CB C 13 29.200 0.050 A 44 GLU CG C 13 34.000 0.050 A 44 GLU N N 15 119.100 0.050 A 45 LYS H H 1 8.570 0.020 A 45 LYS HA H 1 3.940 0.020 A 45 LYS HBy H 1 2.030 0.020 A 45 LYS HBx H 1 1.900 0.020 A 45 LYS HDy H 1 1.970 0.020 A 45 LYS HDx H 1 1.690 0.020 A 45 LYS HEx H 1 2.930 0.020 A 45 LYS HEy H 1 2.930 0.020 A 45 LYS HGy H 1 1.860 0.020 A 45 LYS HGx H 1 1.520 0.020 A 45 LYS CA C 13 60.400 0.050 A 45 LYS CB C 13 32.600 0.050 A 45 LYS CD C 13 30.100 0.050 A 45 LYS CE C 13 41.800 0.050 A 45 LYS CG C 13 26.600 0.050 A 45 LYS N N 15 118.800 0.050 A 46 GLN H H 1 7.850 0.020 A 46 GLN HA H 1 4.220 0.020 A 46 GLN HBy H 1 2.290 0.020 A 46 GLN HBx H 1 2.200 0.020 A 46 GLN HE2x H 1 6.910 0.020 A 46 GLN HE2y H 1 7.350 0.020 A 46 GLN HGx H 1 2.410 0.020 A 46 GLN HGy H 1 2.610 0.020 A 46 GLN CA C 13 58.500 0.050 A 46 GLN CB C 13 27.400 0.050 A 46 GLN CG C 13 33.300 0.050 A 46 GLN N N 15 120.500 0.050 A 46 GLN NE2 N 15 111.000 0.050 A 47 GLY H H 1 8.210 0.020 A 47 GLY HAx H 1 3.660 0.020 A 47 GLY HAy H 1 4.480 0.020 A 47 GLY CA C 13 47.200 0.050 A 47 GLY N N 15 107.400 0.050 A 48 VAL H H 1 8.770 0.020 A 48 VAL HA H 1 3.690 0.020 A 48 VAL HB H 1 2.200 0.020 A 48 VAL HGx% H 1 0.980 0.020 A 48 VAL HGy% H 1 1.120 0.020 A 48 VAL CA C 13 67.400 0.050 A 48 VAL CB C 13 31.700 0.050 A 48 VAL CG1 C 13 21.200 0.050 A 48 VAL CG2 C 13 24.800 0.050 A 48 VAL N N 15 121.500 0.050 A 49 LYS H H 1 7.500 0.020 A 49 LYS HA H 1 3.990 0.020 A 49 LYS HBy H 1 2.090 0.020 A 49 LYS HBx H 1 2.000 0.020 A 49 LYS HDx H 1 1.720 0.020 A 49 LYS HDy H 1 1.720 0.020 A 49 LYS HEx H 1 2.990 0.020 A 49 LYS HEy H 1 2.990 0.020 A 49 LYS HGy H 1 1.610 0.020 A 49 LYS HGx H 1 1.390 0.020 A 49 LYS CA C 13 60.300 0.050 A 49 LYS CB C 13 32.500 0.050 A 49 LYS CD C 13 29.600 0.050 A 49 LYS CE C 13 41.800 0.050 A 49 LYS CG C 13 24.900 0.050 A 49 LYS N N 15 117.700 0.050 A 50 VAL H H 1 7.740 0.020 A 50 VAL HA H 1 4.080 0.020 A 50 VAL HB H 1 2.070 0.020 A 50 VAL HGx% H 1 0.970 0.020 A 50 VAL HGy% H 1 1.080 0.020 A 50 VAL CA C 13 65.100 0.050 A 50 VAL CB C 13 31.100 0.050 A 50 VAL CG1 C 13 23.200 0.050 A 50 VAL CG2 C 13 21.100 0.050 A 50 VAL N N 15 115.300 0.050 A 51 TYR H H 1 9.280 0.020 A 51 TYR HA H 1 4.200 0.020 A 51 TYR HBy H 1 3.100 0.020 A 51 TYR HBx H 1 2.830 0.020 A 51 TYR HDx H 1 7.000 0.020 A 51 TYR HDy H 1 7.000 0.020 A 51 TYR HEx H 1 6.670 0.020 A 51 TYR HEy H 1 6.670 0.020 A 51 TYR CA C 13 63.900 0.050 A 51 TYR CB C 13 38.200 0.050 A 51 TYR CD2 C 13 132.200 0.050 A 51 TYR CE2 C 13 118.600 0.050 A 51 TYR N N 15 123.500 0.050 A 52 LYS H H 1 8.780 0.020 A 52 LYS HA H 1 3.990 0.020 A 52 LYS HBx H 1 1.890 0.020 A 52 LYS HBy H 1 2.010 0.020 A 52 LYS HDx H 1 1.670 0.020 A 52 LYS HDy H 1 1.670 0.020 A 52 LYS HEx H 1 2.930 0.020 A 52 LYS HEy H 1 2.930 0.020 A 52 LYS HGx H 1 1.450 0.020 A 52 LYS HGy H 1 1.810 0.020 A 52 LYS CA C 13 60.500 0.050 A 52 LYS CB C 13 32.300 0.050 A 52 LYS CD C 13 29.700 0.050 A 52 LYS CE C 13 42.100 0.050 A 52 LYS CG C 13 26.900 0.050 A 52 LYS N N 15 118.900 0.050 A 53 GLU H H 1 7.380 0.020 A 53 GLU HA H 1 4.130 0.020 A 53 GLU HBx H 1 2.180 0.020 A 53 GLU HBy H 1 2.250 0.020 A 53 GLU HGx H 1 2.300 0.020 A 53 GLU HGy H 1 2.550 0.020 A 53 GLU CA C 13 58.900 0.050 A 53 GLU CB C 13 29.300 0.050 A 53 GLU CG C 13 35.400 0.050 A 53 GLU N N 15 119.300 0.050 A 54 ALA H H 1 8.290 0.020 A 54 ALA HA H 1 4.080 0.020 A 54 ALA HB% H 1 1.550 0.020 A 54 ALA CA C 13 54.800 0.050 A 54 ALA CB C 13 18.200 0.050 A 54 ALA N N 15 121.800 0.050 A 55 ALA H H 1 8.920 0.020 A 55 ALA HA H 1 3.900 0.020 A 55 ALA HB% H 1 1.550 0.020 A 55 ALA CA C 13 55.400 0.050 A 55 ALA CB C 13 17.600 0.050 A 55 ALA N N 15 121.300 0.050 A 56 GLU H H 1 7.480 0.020 A 56 GLU HA H 1 4.070 0.020 A 56 GLU HBx H 1 2.180 0.020 A 56 GLU HBy H 1 2.180 0.020 A 56 GLU HGy H 1 2.500 0.020 A 56 GLU HGx H 1 2.360 0.020 A 56 GLU CA C 13 58.300 0.050 A 56 GLU CB C 13 29.700 0.050 A 56 GLU CG C 13 35.800 0.050 A 56 GLU N N 15 115.300 0.050 A 57 LYS H H 1 7.350 0.020 A 57 LYS HA H 1 4.300 0.020 A 57 LYS HBx H 1 1.750 0.020 A 57 LYS HBy H 1 2.030 0.020 A 57 LYS HDx H 1 1.660 0.020 A 57 LYS HDy H 1 1.660 0.020 A 57 LYS HEx H 1 2.980 0.020 A 57 LYS HEy H 1 2.980 0.020 A 57 LYS HGy H 1 1.600 0.020 A 57 LYS HGx H 1 1.500 0.020 A 57 LYS CA C 13 55.800 0.050 A 57 LYS CB C 13 33.400 0.050 A 57 LYS CD C 13 29.100 0.050 A 57 LYS CE C 13 41.800 0.050 A 57 LYS CG C 13 25.400 0.050 A 57 LYS N N 15 115.500 0.050 A 58 ALA H H 1 7.400 0.020 A 58 ALA HA H 1 4.310 0.020 A 58 ALA HB% H 1 1.390 0.020 A 58 ALA CA C 13 52.900 0.050 A 58 ALA CB C 13 18.000 0.050 A 58 ALA N N 15 123.400 0.050 A 59 ARG HA H 1 4.330 0.020 A 59 ARG HBx H 1 1.840 0.020 A 59 ARG HBy H 1 2.020 0.020 A 59 ARG HDx H 1 3.260 0.020 A 59 ARG HDy H 1 3.260 0.020 A 59 ARG HGx H 1 1.800 0.020 A 59 ARG HGy H 1 1.800 0.020 A 59 ARG CA C 13 56.300 0.050 A 59 ARG CB C 13 30.900 0.050 A 59 ARG CD C 13 43.100 0.050 A 59 ARG CG C 13 27.100 0.050 A 60 ASN HA H 1 5.110 0.020 A 60 ASN HBx H 1 2.970 0.020 A 60 ASN HBy H 1 2.970 0.020 A 60 ASN HD2x H 1 7.260 0.020 A 60 ASN HD2y H 1 7.870 0.020 A 60 ASN CA C 13 50.800 0.050 A 60 ASN CB C 13 39.500 0.050 A 60 ASN ND2 N 15 114.100 0.050 A 61 PRO HA H 1 4.260 0.020 A 61 PRO HBy H 1 2.420 0.020 A 61 PRO HBx H 1 2.030 0.020 A 61 PRO HDy H 1 4.060 0.020 A 61 PRO HDx H 1 3.970 0.020 A 61 PRO HGx H 1 2.080 0.020 A 61 PRO HGy H 1 2.210 0.020 A 61 PRO CA C 13 65.100 0.050 A 61 PRO CB C 13 32.200 0.050 A 61 PRO CD C 13 51.300 0.050 A 61 PRO CG C 13 27.500 0.050 A 62 GLU H H 1 8.400 0.020 A 62 GLU HA H 1 4.110 0.020 A 62 GLU HBy H 1 2.150 0.020 A 62 GLU HBx H 1 2.050 0.020 A 62 GLU HGx H 1 2.350 0.020 A 62 GLU HGy H 1 2.350 0.020 A 62 GLU CA C 13 59.700 0.050 A 62 GLU CB C 13 28.800 0.050 A 62 GLU CG C 13 36.700 0.050 A 62 GLU N N 15 118.500 0.050 A 63 LYS H H 1 7.800 0.020 A 63 LYS HA H 1 4.140 0.020 A 63 LYS HBy H 1 1.990 0.020 A 63 LYS HBx H 1 1.950 0.020 A 63 LYS HDx H 1 1.800 0.020 A 63 LYS HDy H 1 1.800 0.020 A 63 LYS HEx H 1 2.970 0.020 A 63 LYS HEy H 1 2.970 0.020 A 63 LYS HGx H 1 1.550 0.020 A 63 LYS HGy H 1 1.550 0.020 A 63 LYS CA C 13 57.900 0.050 A 63 LYS CB C 13 32.300 0.050 A 63 LYS CD C 13 28.900 0.050 A 63 LYS CE C 13 41.800 0.050 A 63 LYS CG C 13 25.000 0.050 A 63 LYS N N 15 119.500 0.050 A 64 ARG H H 1 7.920 0.020 A 64 ARG HA H 1 3.810 0.020 A 64 ARG HBx H 1 1.870 0.020 A 64 ARG HBy H 1 1.990 0.020 A 64 ARG HDx H 1 3.260 0.020 A 64 ARG HDy H 1 3.260 0.020 A 64 ARG HGy H 1 1.770 0.020 A 64 ARG HGx H 1 1.650 0.020 A 64 ARG CA C 13 59.400 0.050 A 64 ARG CB C 13 29.500 0.050 A 64 ARG CD C 13 43.100 0.050 A 64 ARG CG C 13 27.700 0.050 A 64 ARG N N 15 118.300 0.050 A 65 GLN H H 1 7.970 0.020 A 65 GLN HA H 1 4.140 0.020 A 65 GLN HBx H 1 2.170 0.020 A 65 GLN HBy H 1 2.220 0.020 A 65 GLN HE2x H 1 6.860 0.020 A 65 GLN HE2y H 1 7.410 0.020 A 65 GLN HGx H 1 2.450 0.020 A 65 GLN HGy H 1 2.560 0.020 A 65 GLN CA C 13 59.000 0.050 A 65 GLN CB C 13 28.300 0.050 A 65 GLN CG C 13 34.100 0.050 A 65 GLN N N 15 116.900 0.050 A 65 GLN NE2 N 15 111.100 0.050 A 66 VAL H H 1 7.460 0.020 A 66 VAL HA H 1 3.690 0.020 A 66 VAL HB H 1 2.250 0.020 A 66 VAL HGx% H 1 0.990 0.020 A 66 VAL HGy% H 1 1.150 0.020 A 66 VAL CA C 13 66.100 0.050 A 66 VAL CB C 13 32.000 0.050 A 66 VAL CG1 C 13 21.100 0.050 A 66 VAL CG2 C 13 22.800 0.050 A 66 VAL N N 15 119.900 0.050 A 67 ILE H H 1 7.730 0.020 A 67 ILE HA H 1 3.480 0.020 A 67 ILE HB H 1 1.910 0.020 A 67 ILE HD1% H 1 0.830 0.020 A 67 ILE HG1x H 1 1.120 0.020 A 67 ILE HG1y H 1 1.820 0.020 A 67 ILE HG2% H 1 1.080 0.020 A 67 ILE CA C 13 65.100 0.050 A 67 ILE CB C 13 37.700 0.050 A 67 ILE CD1 C 13 13.100 0.050 A 67 ILE CG1 C 13 29.500 0.050 A 67 ILE CG2 C 13 18.300 0.050 A 67 ILE N N 15 119.700 0.050 A 68 ASP H H 1 8.570 0.020 A 68 ASP HA H 1 4.340 0.020 A 68 ASP HBy H 1 2.740 0.020 A 68 ASP HBx H 1 2.590 0.020 A 68 ASP CA C 13 57.800 0.050 A 68 ASP CB C 13 40.300 0.050 A 68 ASP N N 15 119.600 0.050 A 69 LYS H H 1 7.510 0.020 A 69 LYS HA H 1 4.000 0.020 A 69 LYS HBx H 1 1.940 0.020 A 69 LYS HBy H 1 1.940 0.020 A 69 LYS HDx H 1 1.650 0.020 A 69 LYS HDy H 1 1.650 0.020 A 69 LYS HEx H 1 2.980 0.020 A 69 LYS HEy H 1 2.980 0.020 A 69 LYS HGx H 1 1.470 0.020 A 69 LYS HGy H 1 1.470 0.020 A 69 LYS CA C 13 58.800 0.050 A 69 LYS CB C 13 31.800 0.050 A 69 LYS CD C 13 28.800 0.050 A 69 LYS CE C 13 41.800 0.050 A 69 LYS CG C 13 24.900 0.050 A 69 LYS N N 15 119.900 0.050 A 70 ILE H H 1 7.720 0.020 A 70 ILE HA H 1 2.920 0.020 A 70 ILE HB H 1 1.200 0.020 A 70 ILE HD1% H 1 0.700 0.020 A 70 ILE HG1y H 1 1.570 0.020 A 70 ILE HG1x H 1 0.450 0.020 A 70 ILE HG2% H 1 -0.530 0.020 A 70 ILE CA C 13 66.000 0.050 A 70 ILE CB C 13 37.500 0.050 A 70 ILE CD1 C 13 13.900 0.050 A 70 ILE CG1 C 13 28.900 0.050 A 70 ILE CG2 C 13 14.600 0.050 A 70 ILE N N 15 122.000 0.050 A 71 LEU H H 1 8.620 0.020 A 71 LEU HA H 1 3.540 0.020 A 71 LEU HBx H 1 1.530 0.020 A 71 LEU HBy H 1 1.860 0.020 A 71 LEU HDx% H 1 0.910 0.020 A 71 LEU HDy% H 1 1.000 0.020 A 71 LEU HG H 1 1.470 0.020 A 71 LEU CA C 13 58.700 0.050 A 71 LEU CB C 13 42.100 0.050 A 71 LEU CD1 C 13 25.800 0.050 A 71 LEU CD2 C 13 26.000 0.050 A 71 LEU CG C 13 27.700 0.050 A 71 LEU N N 15 119.800 0.050 A 72 GLU H H 1 7.460 0.020 A 72 GLU HA H 1 4.000 0.020 A 72 GLU HBx H 1 2.080 0.020 A 72 GLU HBy H 1 2.160 0.020 A 72 GLU HGx H 1 2.350 0.020 A 72 GLU HGy H 1 2.450 0.020 A 72 GLU CA C 13 58.900 0.050 A 72 GLU CB C 13 29.200 0.050 A 72 GLU CG C 13 35.700 0.050 A 72 GLU N N 15 117.000 0.050 A 73 ASP H H 1 7.510 0.020 A 73 ASP HA H 1 4.230 0.020 A 73 ASP HBy H 1 3.120 0.020 A 73 ASP HBx H 1 2.710 0.020 A 73 ASP CA C 13 56.900 0.050 A 73 ASP CB C 13 39.500 0.050 A 73 ASP N N 15 121.400 0.050 A 74 GLU H H 1 8.620 0.020 A 74 GLU HA H 1 4.730 0.020 A 74 GLU HBy H 1 2.390 0.020 A 74 GLU HBx H 1 1.810 0.020 A 74 GLU HGx H 1 2.330 0.020 A 74 GLU HGy H 1 2.960 0.020 A 74 GLU CA C 13 57.700 0.050 A 74 GLU CB C 13 27.800 0.050 A 74 GLU CG C 13 33.100 0.050 A 74 GLU N N 15 118.600 0.050 A 75 GLU H H 1 8.290 0.020 A 75 GLU HA H 1 3.990 0.020 A 75 GLU HBx H 1 2.050 0.020 A 75 GLU HBy H 1 2.170 0.020 A 75 GLU HGy H 1 2.500 0.020 A 75 GLU HGx H 1 2.220 0.020 A 75 GLU CA C 13 59.500 0.050 A 75 GLU CB C 13 29.200 0.050 A 75 GLU CG C 13 36.200 0.050 A 75 GLU N N 15 116.900 0.050 A 76 LYS H H 1 7.430 0.020 A 76 LYS HA H 1 4.010 0.020 A 76 LYS HBy H 1 1.850 0.020 A 76 LYS HBx H 1 1.670 0.020 A 76 LYS HDx H 1 1.630 0.020 A 76 LYS HDy H 1 1.630 0.020 A 76 LYS HEx H 1 2.880 0.020 A 76 LYS HEy H 1 2.880 0.020 A 76 LYS HGy H 1 1.540 0.020 A 76 LYS HGx H 1 1.310 0.020 A 76 LYS CA C 13 59.400 0.050 A 76 LYS CB C 13 31.400 0.050 A 76 LYS CD C 13 29.200 0.050 A 76 LYS CE C 13 42.200 0.050 A 76 LYS CG C 13 24.900 0.050 A 76 LYS N N 15 120.600 0.050 A 77 HIS H H 1 8.190 0.020 A 77 HIS HA H 1 4.720 0.020 A 77 HIS HBy H 1 3.690 0.020 A 77 HIS HBx H 1 2.810 0.020 A 77 HIS HD2 H 1 6.710 0.020 A 77 HIS HE1 H 1 8.410 0.020 A 77 HIS CA C 13 57.800 0.050 A 77 HIS CB C 13 30.700 0.050 A 77 HIS CD2 C 13 117.200 0.050 A 77 HIS CE1 C 13 141.100 0.050 A 77 HIS N N 15 120.300 0.050 A 78 ILE H H 1 8.570 0.020 A 78 ILE HA H 1 3.580 0.020 A 78 ILE HB H 1 2.040 0.020 A 78 ILE HD1% H 1 0.910 0.020 A 78 ILE HG1y H 1 2.060 0.020 A 78 ILE HG1x H 1 0.940 0.020 A 78 ILE HG2% H 1 1.010 0.020 A 78 ILE CA C 13 67.100 0.050 A 78 ILE CB C 13 38.600 0.050 A 78 ILE CD1 C 13 14.700 0.050 A 78 ILE CG1 C 13 32.100 0.050 A 78 ILE CG2 C 13 17.600 0.050 A 78 ILE N N 15 119.500 0.050 A 79 GLU H H 1 8.040 0.020 A 79 GLU HA H 1 3.990 0.020 A 79 GLU HBx H 1 2.190 0.020 A 79 GLU HBy H 1 2.190 0.020 A 79 GLU HGx H 1 2.430 0.020 A 79 GLU HGy H 1 2.430 0.020 A 79 GLU CA C 13 59.500 0.050 A 79 GLU CB C 13 29.400 0.050 A 79 GLU CG C 13 35.900 0.050 A 79 GLU N N 15 118.100 0.050 A 80 TRP H H 1 8.710 0.020 A 80 TRP HA H 1 4.350 0.020 A 80 TRP HBy H 1 3.440 0.020 A 80 TRP HBx H 1 3.360 0.020 A 80 TRP HD1 H 1 6.640 0.020 A 80 TRP HE1 H 1 9.970 0.020 A 80 TRP HE3 H 1 7.140 0.020 A 80 TRP HH2 H 1 7.020 0.020 A 80 TRP HZ2 H 1 7.340 0.020 A 80 TRP HZ3 H 1 6.920 0.020 A 80 TRP CA C 13 60.800 0.050 A 80 TRP CB C 13 29.500 0.050 A 80 TRP CD1 C 13 126.600 0.050 A 80 TRP CE3 C 13 120.700 0.050 A 80 TRP CH2 C 13 123.900 0.050 A 80 TRP CZ2 C 13 114.300 0.050 A 80 TRP CZ3 C 13 121.600 0.050 A 80 TRP N N 15 119.300 0.050 A 80 TRP NE1 N 15 128.500 0.050 A 81 HIS H H 1 8.350 0.020 A 81 HIS HA H 1 4.190 0.020 A 81 HIS HBy H 1 3.330 0.020 A 81 HIS HBx H 1 3.230 0.020 A 81 HIS HD2 H 1 8.030 0.020 A 81 HIS HE1 H 1 8.260 0.020 A 81 HIS CA C 13 59.900 0.050 A 81 HIS CB C 13 28.500 0.050 A 81 HIS CD2 C 13 128.000 0.050 A 81 HIS CE1 C 13 140.500 0.050 A 81 HIS N N 15 115.200 0.050 A 82 LYS H H 1 8.690 0.020 A 82 LYS HA H 1 4.140 0.020 A 82 LYS HBx H 1 1.920 0.020 A 82 LYS HBy H 1 1.920 0.020 A 82 LYS HDx H 1 1.710 0.020 A 82 LYS HDy H 1 1.710 0.020 A 82 LYS HEx H 1 2.970 0.020 A 82 LYS HEy H 1 2.970 0.020 A 82 LYS HGy H 1 1.740 0.020 A 82 LYS HGx H 1 1.550 0.020 A 82 LYS CA C 13 59.300 0.050 A 82 LYS CB C 13 32.500 0.050 A 82 LYS CD C 13 29.700 0.050 A 82 LYS CE C 13 41.800 0.050 A 82 LYS CG C 13 25.300 0.050 A 82 LYS N N 15 121.000 0.050 A 83 ALA H H 1 7.310 0.020 A 83 ALA HA H 1 4.270 0.020 A 83 ALA HB% H 1 1.330 0.020 A 83 ALA CA C 13 52.900 0.050 A 83 ALA CB C 13 18.700 0.050 A 83 ALA N N 15 121.600 0.050 A 84 ALA H H 1 7.650 0.020 A 84 ALA HA H 1 3.890 0.020 A 84 ALA HB% H 1 1.080 0.020 A 84 ALA CA C 13 53.100 0.050 A 84 ALA CB C 13 18.200 0.050 A 84 ALA N N 15 121.800 0.050 A 85 SER H H 1 7.890 0.020 A 85 SER HA H 1 4.320 0.020 A 85 SER HBx H 1 3.810 0.020 A 85 SER HBy H 1 3.850 0.020 A 85 SER CA C 13 58.900 0.050 A 85 SER CB C 13 63.500 0.050 A 85 SER N N 15 114.000 0.050 A 86 LYS H H 1 7.980 0.020 A 86 LYS HA H 1 4.280 0.020 A 86 LYS HBy H 1 1.840 0.020 A 86 LYS HBx H 1 1.720 0.020 A 86 LYS HDy H 1 1.720 0.020 A 86 LYS HDx H 1 1.610 0.020 A 86 LYS HEx H 1 3.010 0.020 A 86 LYS HEy H 1 3.010 0.020 A 86 LYS HGx H 1 1.370 0.020 A 86 LYS HGy H 1 1.570 0.020 A 86 LYS CA C 13 56.400 0.050 A 86 LYS CB C 13 32.700 0.050 A 86 LYS CD C 13 28.800 0.050 A 86 LYS CE C 13 41.800 0.050 A 86 LYS CG C 13 25.000 0.050 A 86 LYS N N 15 121.700 0.050 A 87 GLN H H 1 8.150 0.020 A 87 GLN HA H 1 4.280 0.020 A 87 GLN HBy H 1 2.040 0.020 A 87 GLN HBx H 1 1.890 0.020 A 87 GLN HE2x H 1 6.650 0.020 A 87 GLN HE2y H 1 7.300 0.020 A 87 GLN HGx H 1 2.170 0.020 A 87 GLN HGy H 1 2.230 0.020 A 87 GLN CA C 13 55.800 0.050 A 87 GLN CB C 13 29.400 0.050 A 87 GLN CG C 13 33.600 0.050 A 87 GLN N N 15 120.200 0.050 A 87 GLN NE2 N 15 111.600 0.050 A 88 GLY H H 1 8.320 0.020 A 88 GLY HAx H 1 3.950 0.020 A 88 GLY HAy H 1 3.950 0.020 A 88 GLY CA C 13 45.500 0.050 A 88 GLY N N 15 109.100 0.050 A 89 ASN H H 1 8.130 0.020 A 89 ASN HA H 1 4.810 0.020 A 89 ASN HBx H 1 2.920 0.020 A 89 ASN HBy H 1 2.920 0.020 A 89 ASN HD2x H 1 6.960 0.020 A 89 ASN HD2y H 1 7.600 0.020 A 89 ASN CA C 13 52.500 0.050 A 89 ASN CB C 13 39.300 0.050 A 89 ASN N N 15 118.000 0.050 A 89 ASN ND2 N 15 112.400 0.050 A 90 ALA H H 1 8.840 0.020 A 90 ALA HA H 1 4.140 0.020 A 90 ALA HB% H 1 1.530 0.020 A 90 ALA CA C 13 55.200 0.050 A 90 ALA CB C 13 18.900 0.050 A 90 ALA N N 15 125.200 0.050 A 91 GLU H H 1 8.470 0.020 A 91 GLU HA H 1 4.140 0.020 A 91 GLU HBx H 1 2.110 0.020 A 91 GLU HBy H 1 2.110 0.020 A 91 GLU HGx H 1 2.360 0.020 A 91 GLU HGy H 1 2.360 0.020 A 91 GLU CA C 13 59.200 0.050 A 91 GLU CB C 13 29.200 0.050 A 91 GLU CG C 13 36.400 0.050 A 91 GLU N N 15 118.300 0.050 A 92 GLN H H 1 8.180 0.020 A 92 GLN HA H 1 4.250 0.020 A 92 GLN HBx H 1 2.150 0.020 A 92 GLN HBy H 1 2.150 0.020 A 92 GLN HE2x H 1 6.820 0.020 A 92 GLN HE2y H 1 7.400 0.020 A 92 GLN HGx H 1 2.390 0.020 A 92 GLN HGy H 1 2.390 0.020 A 92 GLN CA C 13 57.800 0.050 A 92 GLN CB C 13 28.500 0.050 A 92 GLN CG C 13 34.000 0.050 A 92 GLN N N 15 119.500 0.050 A 92 GLN NE2 N 15 111.300 0.050 A 93 PHE H H 1 8.210 0.020 A 93 PHE HA H 1 4.490 0.020 A 93 PHE HBy H 1 3.310 0.020 A 93 PHE HBx H 1 3.140 0.020 A 93 PHE HDx H 1 7.370 0.020 A 93 PHE HDy H 1 7.370 0.020 A 93 PHE HEx H 1 7.320 0.020 A 93 PHE HEy H 1 7.320 0.020 A 93 PHE HZ H 1 7.260 0.020 A 93 PHE CA C 13 60.200 0.050 A 93 PHE CB C 13 39.000 0.050 A 93 PHE CD2 C 13 131.500 0.050 A 93 PHE CE2 C 13 131.300 0.050 A 93 PHE CZ C 13 129.600 0.050 A 93 PHE N N 15 119.800 0.050 A 94 ALA H H 1 8.380 0.020 A 94 ALA HA H 1 3.850 0.020 A 94 ALA HB% H 1 1.450 0.020 A 94 ALA CA C 13 55.100 0.050 A 94 ALA CB C 13 18.000 0.050 A 94 ALA N N 15 119.100 0.050 A 95 SER H H 1 7.760 0.020 A 95 SER HA H 1 4.260 0.020 A 95 SER HBx H 1 4.020 0.020 A 95 SER HBy H 1 4.020 0.020 A 95 SER CA C 13 61.300 0.050 A 95 SER CB C 13 62.900 0.050 A 95 SER N N 15 112.500 0.050 A 96 LEU H H 1 7.830 0.020 A 96 LEU HA H 1 4.190 0.020 A 96 LEU HBx H 1 1.670 0.020 A 96 LEU HBy H 1 1.870 0.020 A 96 LEU HDx% H 1 0.640 0.020 A 96 LEU HDy% H 1 0.680 0.020 A 96 LEU HG H 1 1.680 0.020 A 96 LEU CA C 13 57.400 0.050 A 96 LEU CB C 13 41.600 0.050 A 96 LEU CD1 C 13 22.900 0.050 A 96 LEU CD2 C 13 25.100 0.050 A 96 LEU CG C 13 26.700 0.050 A 96 LEU N N 15 123.700 0.050 A 97 VAL H H 1 8.190 0.020 A 97 VAL HA H 1 4.320 0.020 A 97 VAL HB H 1 2.020 0.020 A 97 VAL HGx% H 1 0.860 0.020 A 97 VAL HGy% H 1 0.720 0.020 A 97 VAL CA C 13 65.500 0.050 A 97 VAL CB C 13 31.200 0.050 A 97 VAL CG1 C 13 22.200 0.050 A 97 VAL CG2 C 13 22.800 0.050 A 97 VAL N N 15 121.800 0.050 A 98 GLN H H 1 8.220 0.020 A 98 GLN HA H 1 3.970 0.020 A 98 GLN HBx H 1 2.160 0.020 A 98 GLN HBy H 1 2.160 0.020 A 98 GLN HE2x H 1 6.860 0.020 A 98 GLN HE2y H 1 7.380 0.020 A 98 GLN HGx H 1 2.380 0.020 A 98 GLN HGy H 1 2.460 0.020 A 98 GLN CA C 13 59.100 0.050 A 98 GLN CB C 13 28.100 0.050 A 98 GLN CG C 13 34.000 0.050 A 98 GLN N N 15 119.300 0.050 A 98 GLN NE2 N 15 111.100 0.050 A 99 GLN H H 1 7.820 0.020 A 99 GLN HA H 1 4.080 0.020 A 99 GLN HBx H 1 2.200 0.020 A 99 GLN HBy H 1 2.200 0.020 A 99 GLN HE2x H 1 6.870 0.020 A 99 GLN HE2y H 1 7.400 0.020 A 99 GLN HGx H 1 2.430 0.020 A 99 GLN HGy H 1 2.560 0.020 A 99 GLN CA C 13 59.200 0.050 A 99 GLN CB C 13 28.400 0.050 A 99 GLN CG C 13 34.200 0.050 A 99 GLN N N 15 118.600 0.050 A 99 GLN NE2 N 15 111.300 0.050 A 100 HIS H H 1 8.380 0.020 A 100 HIS HA H 1 4.410 0.020 A 100 HIS HBx H 1 3.310 0.020 A 100 HIS HBy H 1 3.390 0.020 A 100 HIS HD1 H 1 11.660 0.020 A 100 HIS HD2 H 1 7.040 0.020 A 100 HIS HE1 H 1 7.240 0.020 A 100 HIS CA C 13 57.600 0.050 A 100 HIS CB C 13 31.900 0.050 A 100 HIS CD2 C 13 117.800 0.050 A 100 HIS CE1 C 13 136.200 0.050 A 100 HIS N N 15 124.100 0.050 A 100 HIS ND1 N 15 120.500 0.050 A 101 LEU H H 1 9.210 0.020 A 101 LEU HA H 1 3.800 0.020 A 101 LEU HBx H 1 1.460 0.020 A 101 LEU HBy H 1 1.920 0.020 A 101 LEU HDx% H 1 0.880 0.020 A 101 LEU HDy% H 1 0.840 0.020 A 101 LEU HG H 1 1.470 0.020 A 101 LEU CA C 13 59.000 0.050 A 101 LEU CB C 13 41.700 0.050 A 101 LEU CD1 C 13 25.300 0.050 A 101 LEU CD2 C 13 26.600 0.050 A 101 LEU CG C 13 27.500 0.050 A 101 LEU N N 15 122.300 0.050 A 102 GLN H H 1 8.170 0.020 A 102 GLN HA H 1 4.100 0.020 A 102 GLN HBy H 1 2.200 0.020 A 102 GLN HBx H 1 2.100 0.020 A 102 GLN HE2x H 1 6.870 0.020 A 102 GLN HE2y H 1 7.440 0.020 A 102 GLN HGy H 1 2.600 0.020 A 102 GLN HGx H 1 2.420 0.020 A 102 GLN CA C 13 58.900 0.050 A 102 GLN CB C 13 28.400 0.050 A 102 GLN CG C 13 34.300 0.050 A 102 GLN N N 15 116.800 0.050 A 102 GLN NE2 N 15 111.100 0.050 A 103 ASP H H 1 7.890 0.020 A 103 ASP HA H 1 4.390 0.020 A 103 ASP HBx H 1 2.940 0.020 A 103 ASP HBy H 1 2.990 0.020 A 103 ASP CA C 13 57.900 0.050 A 103 ASP CB C 13 40.500 0.050 A 103 ASP N N 15 119.700 0.050 A 104 GLU H H 1 7.850 0.020 A 104 GLU HA H 1 4.110 0.020 A 104 GLU HBx H 1 1.770 0.020 A 104 GLU HBy H 1 2.290 0.020 A 104 GLU HGy H 1 2.780 0.020 A 104 GLU HGx H 1 2.490 0.020 A 104 GLU CA C 13 57.700 0.050 A 104 GLU CB C 13 28.100 0.050 A 104 GLU CG C 13 33.900 0.050 A 104 GLU N N 15 114.100 0.050 A 105 GLN H H 1 8.130 0.020 A 105 GLN HA H 1 3.940 0.020 A 105 GLN HBy H 1 2.250 0.020 A 105 GLN HBx H 1 2.020 0.020 A 105 GLN HE2x H 1 6.750 0.020 A 105 GLN HE2y H 1 7.270 0.020 A 105 GLN HGy H 1 2.530 0.020 A 105 GLN HGx H 1 2.330 0.020 A 105 GLN CA C 13 59.100 0.050 A 105 GLN CB C 13 27.800 0.050 A 105 GLN CG C 13 34.400 0.050 A 105 GLN N N 15 115.300 0.050 A 105 GLN NE2 N 15 109.800 0.050 A 106 ARG H H 1 7.830 0.020 A 106 ARG HA H 1 4.160 0.020 A 106 ARG HBx H 1 2.190 0.020 A 106 ARG HBy H 1 2.190 0.020 A 106 ARG HDx H 1 3.330 0.020 A 106 ARG HDy H 1 3.370 0.020 A 106 ARG HGx H 1 1.770 0.020 A 106 ARG HGy H 1 1.910 0.020 A 106 ARG CA C 13 59.300 0.050 A 106 ARG CB C 13 29.300 0.050 A 106 ARG CD C 13 43.700 0.050 A 106 ARG CG C 13 27.700 0.050 A 106 ARG N N 15 121.600 0.050 A 107 HIS H H 1 8.170 0.020 A 107 HIS HA H 1 4.410 0.020 A 107 HIS HBy H 1 3.690 0.020 A 107 HIS HBx H 1 3.330 0.020 A 107 HIS HD2 H 1 6.740 0.020 A 107 HIS HE1 H 1 7.430 0.020 A 107 HIS CA C 13 58.100 0.050 A 107 HIS CB C 13 30.500 0.050 A 107 HIS CD2 C 13 126.000 0.050 A 107 HIS CE1 C 13 145.800 0.050 A 107 HIS N N 15 122.000 0.050 A 108 VAL H H 1 7.850 0.020 A 108 VAL HA H 1 3.470 0.020 A 108 VAL HB H 1 2.220 0.020 A 108 VAL HGx% H 1 0.900 0.020 A 108 VAL HGy% H 1 1.060 0.020 A 108 VAL CA C 13 67.200 0.050 A 108 VAL CB C 13 31.700 0.050 A 108 VAL CG1 C 13 21.100 0.050 A 108 VAL CG2 C 13 23.800 0.050 A 108 VAL N N 15 116.600 0.050 A 109 GLU H H 1 7.690 0.020 A 109 GLU HA H 1 4.070 0.020 A 109 GLU HBy H 1 2.250 0.020 A 109 GLU HBx H 1 2.170 0.020 A 109 GLU HGy H 1 2.500 0.020 A 109 GLU HGx H 1 2.390 0.020 A 109 GLU CA C 13 58.900 0.050 A 109 GLU CB C 13 29.400 0.050 A 109 GLU CG C 13 35.800 0.050 A 109 GLU N N 15 117.000 0.050 A 110 GLU H H 1 8.370 0.020 A 110 GLU HA H 1 4.150 0.020 A 110 GLU HBy H 1 2.260 0.020 A 110 GLU HBx H 1 2.120 0.020 A 110 GLU HGx H 1 2.330 0.020 A 110 GLU HGy H 1 2.490 0.020 A 110 GLU CA C 13 58.800 0.050 A 110 GLU CB C 13 29.500 0.050 A 110 GLU CG C 13 35.900 0.050 A 110 GLU N N 15 117.900 0.050 A 111 ILE H H 1 8.350 0.020 A 111 ILE HA H 1 4.030 0.020 A 111 ILE HB H 1 2.110 0.020 A 111 ILE HD1% H 1 0.900 0.020 A 111 ILE HG1y H 1 1.720 0.020 A 111 ILE HG1x H 1 1.640 0.020 A 111 ILE HG2% H 1 1.040 0.020 A 111 ILE CA C 13 63.000 0.050 A 111 ILE CB C 13 37.600 0.050 A 111 ILE CD1 C 13 13.000 0.050 A 111 ILE CG1 C 13 27.100 0.050 A 111 ILE CG2 C 13 18.700 0.050 A 111 ILE N N 15 117.300 0.050 A 112 GLU H H 1 8.070 0.020 A 112 GLU HA H 1 4.150 0.020 A 112 GLU HBy H 1 2.150 0.020 A 112 GLU HBx H 1 2.070 0.020 A 112 GLU HGx H 1 2.230 0.020 A 112 GLU HGy H 1 2.530 0.020 A 112 GLU CA C 13 57.800 0.050 A 112 GLU CB C 13 30.200 0.050 A 112 GLU CG C 13 37.000 0.050 A 112 GLU N N 15 118.500 0.050 A 113 LYS H H 1 7.450 0.020 A 113 LYS HA H 1 4.190 0.020 A 113 LYS HBx H 1 1.940 0.020 A 113 LYS HBy H 1 1.940 0.020 A 113 LYS HDx H 1 1.680 0.020 A 113 LYS HDy H 1 1.680 0.020 A 113 LYS HEx H 1 2.990 0.020 A 113 LYS HEy H 1 2.990 0.020 A 113 LYS HGy H 1 1.670 0.020 A 113 LYS HGx H 1 1.520 0.020 A 113 LYS CA C 13 57.600 0.050 A 113 LYS CB C 13 33.000 0.050 A 113 LYS CD C 13 28.800 0.050 A 113 LYS CE C 13 41.800 0.050 A 113 LYS CG C 13 25.000 0.050 A 113 LYS N N 15 119.300 0.050 A 114 LYS H H 1 8.260 0.020 A 114 LYS HA H 1 4.410 0.020 A 114 LYS HBy H 1 1.950 0.020 A 114 LYS HBx H 1 1.840 0.020 A 114 LYS HDx H 1 1.700 0.020 A 114 LYS HDy H 1 1.700 0.020 A 114 LYS HEx H 1 2.980 0.020 A 114 LYS HEy H 1 2.980 0.020 A 114 LYS HGx H 1 1.530 0.020 A 114 LYS HGy H 1 1.530 0.020 A 114 LYS CA C 13 55.900 0.050 A 114 LYS CB C 13 32.800 0.050 A 114 LYS CD C 13 28.800 0.050 A 114 LYS CE C 13 41.800 0.050 A 114 LYS CG C 13 24.800 0.050 A 114 LYS N N 15 121.900 0.050 A 115 ASN H H 1 7.920 0.020 A 115 ASN HA H 1 4.490 0.020 A 115 ASN HBx H 1 2.720 0.020 A 115 ASN HBy H 1 2.810 0.020 A 115 ASN HD2x H 1 6.860 0.020 A 115 ASN HD2y H 1 7.580 0.020 A 115 ASN CA C 13 54.700 0.050 A 115 ASN CB C 13 40.500 0.050 A 115 ASN N N 15 124.300 0.050 A 115 ASN ND2 N 15 112.800 0.050 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 9 LYS H A 10 ALA H 1.0 1.80 3.30 2 2 A 13 GLN H A 12 GLN HBy 1.0 1.80 3.84 3 3 A 14 GLY H A 15 ILE H 1.0 1.79 3.73 4 4 A 15 ILE HB A 16 LYS H 1.0 1.80 3.80 5 5 A 17 ILE HB A 18 LEU H 1.0 1.79 3.19 6 6 A 18 LEU H A 19 LYS H 1.0 1.80 3.80 7 7 A 19 LYS H A 18 LEU HBy 1.0 1.79 4.31 8 8 A 19 LYS H A 20 GLU H 1.0 1.80 3.30 9 9 A 20 GLU H A 19 LYS HBy 1.0 1.80 4.56 10 10 A 20 GLU H A 19 LYS HBx 1.0 1.80 4.56 11 11 A 21 VAL H A 22 LEU H 1.0 1.79 3.41 12 12 A 22 LEU H A 21 VAL HB 1.0 1.80 3.62 13 13 A 22 LEU H A 23 LYS H 1.0 1.79 3.37 14 14 A 25 ALA H A 24 LYS HBx 1.0 1.79 4.85 15 15 A 25 ALA H A 24 LYS HBy 1.0 1.79 4.85 16 16 A 25 ALA H A 26 LYS H 1.0 1.80 3.52 17 17 A 26 LYS H A 27 GLU H 1.0 1.80 3.08 18 18 A 27 GLU H A 28 GLY H 1.0 1.79 3.37 19 19 A 28 GLY H A 27 GLU HBy 1.0 1.79 4.45 20 20 A 28 GLY H A 27 GLU HBx 1.0 1.79 4.45 21 21 A 29 ASP H A 30 GLU H 1.0 1.80 5.14 22 22 A 30 GLU H A 29 ASP HBx 1.0 1.79 5.35 23 23 A 30 GLU H A 31 GLN H 1.0 1.80 3.62 24 24 A 31 GLN H A 30 GLU HBy 1.0 1.79 4.13 25 25 A 32 GLU H A 31 GLN HBx 1.0 1.80 3.98 26 26 A 33 LEU H A 32 GLU HBy 1.0 1.80 4.16 27 27 A 34 ALA H A 35 ARG H 1.0 1.79 3.41 28 28 A 37 ASN H A 36 LEU HBy 1.0 1.80 4.24 29 29 A 37 ASN H A 36 LEU HBx 1.0 1.80 4.24 30 30 A 37 ASN H A 38 GLN H 1.0 1.79 3.59 31 31 A 38 GLN H A 37 ASN HBx 1.0 1.80 4.34 32 32 A 38 GLN H A 37 ASN HBy 1.0 1.80 4.34 33 33 A 38 GLN H A 39 GLU H 1.0 1.80 3.26 34 34 A 39 GLU H A 38 GLN HBy 1.0 1.80 4.38 35 35 A 40 ILE H A 39 GLU HBx 1.0 1.80 4.20 36 36 A 40 ILE H A 39 GLU HBy 1.0 1.80 4.20 37 37 A 40 ILE HB A 41 VAL H 1.0 1.80 3.30 38 38 A 41 VAL HB A 42 LYS H 1.0 1.79 3.55 39 39 A 42 LYS H A 43 ALA H 1.0 1.80 3.34 40 40 A 43 ALA H A 42 LYS HBx 1.0 1.79 4.47 41 40 A 43 ALA H A 42 LYS HBy 1.0 1.79 4.47 42 41 A 45 LYS H A 44 GLU HBx 1.0 1.80 3.98 43 42 A 46 GLN H A 45 LYS HBy 1.0 1.79 4.27 44 43 A 46 GLN H A 45 LYS HBx 1.0 1.79 4.27 45 44 A 47 GLY H A 46 GLN HBy 1.0 1.79 3.73 46 45 A 47 GLY H A 48 VAL H 1.0 1.79 3.59 47 46 A 50 VAL H A 51 TYR H 1.0 1.80 3.52 48 47 A 51 TYR H A 50 VAL HB 1.0 1.80 4.06 49 48 A 51 TYR H A 52 LYS H 1.0 1.79 3.55 50 49 A 52 LYS H A 51 TYR HBy 1.0 1.80 4.20 51 50 A 52 LYS H A 51 TYR HBx 1.0 1.80 4.20 52 51 A 54 ALA H A 53 GLU HBx 1.0 1.79 3.95 53 52 A 54 ALA H A 53 GLU HBy 1.0 1.79 3.95 54 53 A 54 ALA H A 55 ALA H 1.0 1.79 3.41 55 54 A 56 GLU H A 57 LYS H 1.0 1.80 3.12 56 55 A 58 ALA H A 57 LYS HBx 1.0 1.80 4.56 57 56 A 58 ALA H A 57 LYS HBy 1.0 1.80 4.56 58 57 A 63 LYS H A 62 GLU HBx 1.0 1.80 3.88 59 58 A 65 GLN H A 64 ARG HBx 1.0 1.80 4.20 60 59 A 65 GLN H A 66 VAL H 1.0 1.80 3.26 61 60 A 66 VAL H A 65 GLN HBx 1.0 1.80 4.16 62 61 A 66 VAL H A 65 GLN HBy 1.0 1.80 4.16 63 62 A 67 ILE HB A 68 ASP H 1.0 1.80 3.26 64 63 A 69 LYS H A 68 ASP HBy 1.0 1.80 4.02 65 64 A 69 LYS H A 68 ASP HBx 1.0 1.80 4.02 66 65 A 70 ILE H A 71 LEU H 1.0 1.80 3.62 67 66 A 72 GLU H A 71 LEU HBx 1.0 1.80 4.38 68 67 A 73 ASP H A 72 GLU HBx 1.0 1.79 3.95 69 68 A 73 ASP H A 72 GLU HBy 1.0 1.79 3.95 70 69 A 74 GLU H A 73 ASP HBy 1.0 1.80 4.60 71 70 A 74 GLU H A 75 GLU H 1.0 1.80 3.62 72 71 A 75 GLU HBx A 76 LYS H 1.0 1.80 3.80 73 72 A 76 LYS H A 75 GLU HBy 1.0 1.80 3.88 74 73 A 76 LYS H A 77 HIS H 1.0 1.79 3.41 75 74 A 77 HIS H A 76 LYS HBx 1.0 1.80 4.34 76 75 A 78 ILE HB A 79 GLU H 1.0 1.80 3.52 77 76 A 79 GLU H A 80 TRP H 1.0 1.80 3.48 78 77 A 80 TRP HBy A 81 HIS H 1.0 1.80 4.38 79 78 A 81 HIS H A 80 TRP HBx 1.0 1.80 4.38 80 79 A 81 HIS H A 82 LYS H 1.0 1.79 3.55 81 80 A 82 LYS H A 83 ALA H 1.0 1.80 3.52 82 81 A 83 ALA H A 84 ALA H 1.0 1.80 3.48 83 82 A 93 PHE H A 94 ALA H 1.0 1.80 3.70 84 83 A 94 ALA H A 93 PHE HBy 1.0 1.79 4.09 85 84 A 94 ALA H A 93 PHE HBx 1.0 1.79 4.09 86 85 A 94 ALA H A 95 SER H 1.0 1.80 3.52 87 86 A 97 VAL H A 96 LEU HBx 1.0 1.80 4.38 88 87 A 97 VAL H A 96 LEU HBy 1.0 1.80 4.38 89 88 A 97 VAL HB A 98 GLN H 1.0 1.80 4.02 90 89 A 100 HIS H A 101 LEU H 1.0 1.80 3.70 91 90 A 101 LEU H A 100 HIS HBx 1.0 1.80 4.42 92 91 A 101 LEU H A 100 HIS HBy 1.0 1.80 4.42 93 92 A 101 LEU H A 102 GLN H 1.0 1.79 3.73 94 93 A 102 GLN H A 101 LEU HBx 1.0 1.79 3.77 95 94 A 102 GLN H A 101 LEU HBy 1.0 1.79 3.77 96 95 A 102 GLN H A 103 ASP H 1.0 1.79 3.59 97 96 A 104 GLU H A 103 ASP HBx 1.0 1.80 4.88 98 97 A 104 GLU H A 103 ASP HBy 1.0 1.80 4.88 99 98 A 105 GLN H A 104 GLU HBx 1.0 1.80 4.74 100 99 A 105 GLN H A 104 GLU HBy 1.0 1.80 4.74 101 100 A 105 GLN H A 106 ARG H 1.0 1.80 3.26 102 101 A 106 ARG H A 105 GLN HBx 1.0 1.80 4.24 103 102 A 106 ARG H A 107 HIS H 1.0 1.79 3.19 104 103 A 108 VAL H A 107 HIS HBy 1.0 1.79 4.27 105 104 A 108 VAL H A 107 HIS HBx 1.0 1.79 4.27 106 105 A 108 VAL HB A 109 GLU H 1.0 1.80 3.44 107 106 A 110 GLU H A 109 GLU HBy 1.0 1.80 4.52 108 107 A 110 GLU H A 109 GLU HBx 1.0 1.80 4.52 109 108 A 111 ILE H A 112 GLU H 1.0 1.80 3.30 110 109 A 112 GLU H A 111 ILE HB 1.0 1.80 3.84 111 110 A 112 GLU H A 113 LYS H 1.0 1.80 3.30 112 111 A 113 LYS H A 112 GLU HBy 1.0 1.80 4.56 113 112 A 114 LYS H A 115 ASN H 1.0 1.79 4.45 114 113 A 115 ASN H A 114 LYS HA 1.0 1.80 3.48 115 114 A 115 ASN H A 114 LYS HBy 1.0 1.80 4.42 116 115 A 115 ASN H A 114 LYS HBx 1.0 1.80 4.42 117 116 A 12 GLN H A 12 GLN HBy 1.0 1.80 3.48 118 117 A 12 GLN H A 12 GLN HBx 1.0 1.80 3.48 119 118 A 15 ILE H A 15 ILE HB 1.0 1.79 3.19 120 119 A 16 LYS H A 16 LYS HBx 1.0 1.79 3.19 121 120 A 18 LEU H A 18 LEU HBx 1.0 1.79 3.73 122 121 A 18 LEU H A 18 LEU HBy 1.0 1.79 3.73 123 122 A 24 LYS H A 24 LYS HBy 1.0 1.79 3.95 124 123 A 26 LYS H A 26 LYS HBy 1.0 1.80 3.70 125 124 A 26 LYS H A 26 LYS HBx 1.0 1.80 3.70 126 125 A 29 ASP H A 29 ASP HBx 1.0 1.80 3.34 127 126 A 29 ASP H A 29 ASP HBy 1.0 1.80 3.34 128 127 A 30 GLU H A 30 GLU HBy 1.0 1.80 3.70 129 128 A 33 LEU H A 33 LEU HBy 1.0 1.79 3.55 130 129 A 35 ARG H A 35 ARG HBy 1.0 1.80 3.26 131 130 A 36 LEU H A 36 LEU HBy 1.0 1.80 4.06 132 131 A 36 LEU H A 36 LEU HBx 1.0 1.80 4.06 133 132 A 37 ASN H A 37 ASN HBx 1.0 1.80 3.30 134 133 A 37 ASN H A 37 ASN HBy 1.0 1.80 3.30 135 134 A 38 GLN H A 38 GLN HBx 1.0 1.80 3.44 136 135 A 39 GLU H A 39 GLU HBx 1.0 1.80 3.84 137 136 A 40 ILE H A 40 ILE HB 1.0 1.80 3.16 138 137 A 41 VAL H A 41 VAL HB 1.0 1.79 3.37 139 138 A 44 GLU H A 44 GLU HBy 1.0 1.80 3.70 140 139 A 44 GLU H A 44 GLU HBx 1.0 1.80 3.70 141 140 A 48 VAL H A 48 VAL HB 1.0 1.80 3.12 142 141 A 49 LYS H A 49 LYS HBy 1.0 1.80 3.12 143 142 A 51 TYR H A 51 TYR HBy 1.0 1.79 3.91 144 143 A 51 TYR H A 51 TYR HBx 1.0 1.79 3.91 145 144 A 52 LYS H A 52 LYS HBx 1.0 1.80 3.52 146 145 A 57 LYS H A 57 LYS HBx 1.0 1.80 3.48 147 146 A 57 LYS H A 57 LYS HBy 1.0 1.80 3.48 148 147 A 63 LYS H A 63 LYS HBx 1.0 1.80 3.70 149 148 A 64 ARG H A 64 ARG HBy 1.0 1.80 3.66 150 149 A 67 ILE HB A 67 ILE H 1.0 1.79 3.23 151 150 A 68 ASP H A 68 ASP HBy 1.0 1.80 3.48 152 151 A 68 ASP H A 68 ASP HBx 1.0 1.80 3.48 153 152 A 70 ILE H A 70 ILE HB 1.0 1.79 3.37 154 153 A 71 LEU H A 71 LEU HBx 1.0 1.80 3.70 155 154 A 72 GLU H A 72 GLU HBx 1.0 1.80 3.70 156 155 A 72 GLU H A 72 GLU HBy 1.0 1.80 3.70 157 156 A 73 ASP H A 73 ASP HBy 1.0 1.80 3.84 158 157 A 73 ASP H A 73 ASP HBx 1.0 1.80 3.84 159 158 A 76 LYS H A 76 LYS HBx 1.0 1.80 3.66 160 159 A 77 HIS H A 77 HIS HBy 1.0 1.80 3.80 161 160 A 78 ILE HB A 78 ILE H 1.0 1.79 3.23 162 161 A 80 TRP H A 80 TRP HBy 1.0 1.79 3.37 163 162 A 80 TRP H A 80 TRP HBx 1.0 1.79 3.37 164 163 A 93 PHE H A 93 PHE HBy 1.0 1.80 3.66 165 164 A 93 PHE H A 93 PHE HBx 1.0 1.80 3.66 166 165 A 96 LEU H A 96 LEU HBx 1.0 1.79 3.77 167 166 A 97 VAL H A 97 VAL HB 1.0 1.79 3.55 168 167 A 100 HIS H A 100 HIS HBx 1.0 1.80 3.62 169 168 A 100 HIS H A 100 HIS HBy 1.0 1.80 3.62 170 169 A 101 LEU H A 101 LEU HBx 1.0 1.80 3.44 171 170 A 102 GLN H A 102 GLN HBx 1.0 1.80 3.44 172 171 A 103 ASP H A 103 ASP HBx 1.0 1.79 3.59 173 172 A 103 ASP H A 103 ASP HBy 1.0 1.79 3.59 174 173 A 104 GLU H A 104 GLU HBy 1.0 1.80 4.06 175 174 A 105 GLN H A 105 GLN HBx 1.0 1.79 3.73 176 175 A 107 HIS H A 107 HIS HBy 1.0 1.80 3.88 177 176 A 108 VAL H A 108 VAL HB 1.0 1.79 3.05 178 177 A 109 GLU H A 109 GLU HBy 1.0 1.79 3.73 179 178 A 115 ASN H A 115 ASN HBy 1.0 1.80 4.20 180 179 A 10 ALA H A 11 GLU H 1.0 1.80 3.48 181 180 A 12 GLN H A 11 GLU H 1.0 1.80 3.48 182 181 A 13 GLN H A 12 GLN H 1.0 1.79 3.37 183 182 A 13 GLN H A 14 GLY H 1.0 1.79 3.41 184 183 A 15 ILE H A 16 LYS H 1.0 1.80 3.44 185 184 A 16 LYS H A 17 ILE H 1.0 1.80 3.34 186 185 A 18 LEU H A 17 ILE H 1.0 1.79 3.41 187 186 A 20 GLU H A 21 VAL H 1.0 1.79 3.19 188 187 A 23 LYS H A 24 LYS H 1.0 1.79 3.19 189 188 A 25 ALA H A 24 LYS H 1.0 1.80 3.44 190 189 A 28 GLY H A 29 ASP H 1.0 1.80 3.34 191 190 A 31 GLN H A 32 GLU H 1.0 1.79 3.37 192 191 A 33 LEU H A 34 ALA H 1.0 1.80 3.62 193 192 A 35 ARG H A 36 LEU H 1.0 1.80 3.44 194 193 A 39 GLU H A 40 ILE H 1.0 1.80 3.26 195 194 A 40 ILE H A 41 VAL H 1.0 1.79 3.59 196 195 A 43 ALA H A 44 GLU H 1.0 1.80 3.34 197 196 A 45 LYS H A 44 GLU H 1.0 1.79 3.41 198 197 A 45 LYS H A 46 GLN H 1.0 1.79 3.41 199 198 A 46 GLN H A 47 GLY H 1.0 1.79 3.23 200 199 A 48 VAL H A 49 LYS H 1.0 1.79 3.55 201 200 A 50 VAL H A 49 LYS H 1.0 1.80 3.30 202 201 A 52 LYS H A 53 GLU H 1.0 1.80 3.52 203 202 A 54 ALA H A 53 GLU H 1.0 1.79 3.41 204 203 A 55 ALA H A 56 GLU H 1.0 1.79 3.41 205 204 A 63 LYS H A 62 GLU H 1.0 1.79 3.23 206 205 A 63 LYS H A 64 ARG H 1.0 1.79 3.59 207 206 A 66 VAL H A 67 ILE H 1.0 1.80 3.30 208 207 A 68 ASP H A 67 ILE H 1.0 1.80 3.48 209 208 A 68 ASP H A 69 LYS H 1.0 1.80 3.52 210 209 A 69 LYS H A 70 ILE H 1.0 1.79 3.37 211 210 A 71 LEU H A 72 GLU H 1.0 1.80 3.62 212 211 A 73 ASP H A 74 GLU H 1.0 1.80 3.62 213 212 A 75 GLU H A 76 LYS H 1.0 1.80 3.48 214 213 A 77 HIS H A 78 ILE H 1.0 1.79 3.55 215 214 A 79 GLU H A 78 ILE H 1.0 1.80 3.66 216 215 A 80 TRP H A 81 HIS H 1.0 1.80 3.44 217 216 A 91 GLU H A 92 GLN H 1.0 1.79 3.59 218 217 A 97 VAL H A 96 LEU H 1.0 1.80 3.26 219 218 A 98 GLN H A 99 GLN H 1.0 1.80 3.26 220 219 A 100 HIS H A 99 GLN H 1.0 1.80 3.44 221 220 A 104 GLU H A 105 GLN H 1.0 1.80 3.62 222 221 A 107 HIS H A 108 VAL H 1.0 1.80 3.52 223 222 A 108 VAL H A 109 GLU H 1.0 1.79 3.37 224 223 A 109 GLU H A 110 GLU H 1.0 1.80 3.26 225 224 A 113 LYS H A 114 LYS H 1.0 1.80 4.52 226 225 A 31 GLN H A 30 GLU HBx 1.0 1.79 4.13 227 226 A 10 ALA H A 7 LEU HA 1.0 1.80 4.42 228 227 A 13 GLN H A 11 GLU H 1.0 1.80 5.10 229 228 A 15 ILE H A 12 GLN HA 1.0 1.80 4.52 230 229 A 14 GLY H A 16 LYS H 1.0 1.80 5.60 231 230 A 16 LYS H A 12 GLN HA 1.0 1.80 4.60 232 231 A 18 LEU H A 15 ILE HA 1.0 1.80 4.20 233 232 A 20 GLU H A 17 ILE HA 1.0 1.80 4.24 234 233 A 20 GLU H A 22 LEU H 1.0 1.80 5.06 235 234 A 21 VAL H A 18 LEU HA 1.0 1.79 4.13 236 235 A 22 LEU H A 24 LYS H 1.0 1.79 5.21 237 236 A 21 VAL H A 23 LYS H 1.0 1.79 5.39 238 237 A 23 LYS H A 25 ALA H 1.0 1.79 5.17 239 238 A 24 LYS H A 21 VAL HA 1.0 1.80 4.70 240 239 A 24 LYS H A 20 GLU HA 1.0 1.79 4.85 241 240 A 34 ALA H A 36 LEU H 1.0 1.79 5.17 242 241 A 35 ARG H A 37 ASN H 1.0 1.79 5.17 243 242 A 38 GLN H A 34 ALA HA 1.0 1.80 4.42 244 243 A 37 ASN H A 39 GLU H 1.0 1.80 4.92 245 244 A 40 ILE H A 37 ASN HA 1.0 1.79 4.45 246 245 A 41 VAL H A 38 GLN HA 1.0 1.79 4.99 247 246 A 42 LYS H A 40 ILE HA 1.0 1.80 5.06 248 247 A 42 LYS H A 39 GLU HA 1.0 1.79 4.27 249 248 A 43 ALA H A 39 GLU HA 1.0 1.79 4.67 250 249 A 44 GLU H A 41 VAL HA 1.0 1.80 4.78 251 250 A 44 GLU H A 40 ILE HA 1.0 1.80 4.56 252 251 A 45 LYS H A 43 ALA HA 1.0 1.80 4.60 253 252 A 45 LYS H A 42 LYS HA 1.0 1.79 4.45 254 253 A 46 GLN H A 44 GLU HA 1.0 1.80 5.32 255 254 A 46 GLN H A 43 ALA HA 1.0 1.80 3.66 256 255 A 46 GLN H A 48 VAL H 1.0 1.80 4.88 257 256 A 47 GLY H A 44 GLU HA 1.0 1.80 4.06 258 257 A 48 VAL H A 45 LYS HA 1.0 1.79 4.09 259 258 A 48 VAL H A 44 GLU HA 1.0 1.80 4.34 260 259 A 49 LYS H A 45 LYS HA 1.0 1.79 4.45 261 260 A 54 ALA H A 51 TYR HA 1.0 1.80 4.20 262 261 A 55 ALA H A 53 GLU HA 1.0 1.80 5.42 263 262 A 55 ALA H A 51 TYR HA 1.0 1.79 5.57 264 263 A 64 ARG H A 62 GLU H 1.0 1.79 4.85 265 264 A 66 VAL H A 68 ASP H 1.0 1.80 5.24 266 265 A 67 ILE H A 64 ARG HA 1.0 1.79 4.13 267 266 A 68 ASP H A 65 GLN HA 1.0 1.80 3.80 268 267 A 69 LYS H A 66 VAL HA 1.0 1.80 4.38 269 268 A 69 LYS H A 65 GLN HA 1.0 1.80 4.02 270 269 A 70 ILE H A 67 ILE HA 1.0 1.80 4.34 271 270 A 71 LEU H A 69 LYS HA 1.0 1.80 4.92 272 271 A 70 ILE H A 72 GLU H 1.0 1.80 4.78 273 272 A 72 GLU H A 68 ASP HA 1.0 1.79 5.03 274 273 A 75 GLU H A 72 GLU HA 1.0 1.79 4.31 275 274 A 77 HIS H A 75 GLU HA 1.0 1.80 4.38 276 275 A 78 ILE H A 75 GLU HA 1.0 1.80 5.10 277 276 A 81 HIS H A 78 ILE HA 1.0 1.80 4.42 278 277 A 82 LYS H A 79 GLU HA 1.0 1.80 4.34 279 278 A 81 HIS H A 83 ALA H 1.0 1.80 5.46 280 279 A 96 LEU H A 93 PHE HA 1.0 1.80 4.60 281 280 A 96 LEU H A 92 GLN HA 1.0 1.80 5.14 282 281 A 101 LEU H A 98 GLN HA 1.0 1.79 4.45 283 282 A 102 GLN H A 98 GLN HA 1.0 1.79 4.67 284 283 A 103 ASP H A 100 HIS HA 1.0 1.80 3.88 285 284 A 106 ARG H A 103 ASP HA 1.0 1.80 4.34 286 285 A 108 VAL H A 105 GLN HA 1.0 1.80 4.42 287 286 A 109 GLU H A 106 ARG HA 1.0 1.80 4.34 288 287 A 28 GLY H A 25 ALA HA 1.0 1.79 3.77 289 288 A 29 ASP H A 27 GLU HBx 1.0 1.80 4.02 290 289 A 29 ASP H A 27 GLU HBy 1.0 1.80 4.02 291 290 A 55 ALA H A 57 LYS H 1.0 1.80 4.96 292 291 A 58 ALA H A 56 GLU HBx 1.0 1.80 6.30 293 291 A 58 ALA H A 56 GLU HBy 1.0 1.80 6.30 294 292 A 58 ALA H A 56 GLU HA 1.0 1.80 4.60 295 293 A 58 ALA H A 55 ALA HA 1.0 1.79 4.13 296 294 A 64 ARG H A 61 PRO HA 1.0 1.79 4.09 297 295 A 57 LYS H A 54 ALA HA 1.0 1.80 3.80 298 296 A 25 ALA H A 24 LYS HDx 1.0 1.80 6.88 299 296 A 25 ALA H A 24 LYS HDy 1.0 1.80 6.88 300 297 A 36 LEU H A 35 ARG HGy 1.0 1.80 4.34 301 298 A 40 ILE H A 39 GLU HGx 1.0 1.80 6.74 302 298 A 40 ILE H A 39 GLU HGy 1.0 1.80 6.74 303 299 A 41 VAL H A 40 ILE HG1x 1.0 1.80 6.00 304 300 A 41 VAL H A 40 ILE HG1y 1.0 1.80 6.00 305 301 A 63 LYS H A 62 GLU HGx 1.0 1.80 6.70 306 301 A 63 LYS H A 62 GLU HGy 1.0 1.80 6.70 307 302 A 66 VAL H A 65 GLN HGx 1.0 1.80 6.00 308 303 A 66 VAL H A 65 GLN HGy 1.0 1.80 6.00 309 304 A 93 PHE H A 92 GLN HGx 1.0 1.80 6.88 310 304 A 93 PHE H A 92 GLN HGy 1.0 1.80 6.88 311 305 A 113 LYS H A 112 GLU HGx 1.0 1.80 6.00 312 306 A 113 LYS H A 112 GLU HGy 1.0 1.80 6.00 313 307 A 115 ASN H A 114 LYS HGx 1.0 1.80 6.88 314 307 A 115 ASN H A 114 LYS HGy 1.0 1.80 6.88 315 308 A 8 LEU H A 8 LEU HG 1.0 1.80 5.24 316 309 A 11 GLU H A 11 GLU HGx 1.0 1.80 4.74 317 310 A 11 GLU H A 11 GLU HGy 1.0 1.80 4.74 318 311 A 12 GLN H A 12 GLN HGy 1.0 1.79 3.95 319 312 A 13 GLN H A 13 GLN HGy 1.0 1.79 4.67 320 313 A 15 ILE H A 15 ILE HG1x 1.0 1.79 5.71 321 314 A 16 LYS H A 16 LYS HGx 1.0 1.80 5.64 322 315 A 17 ILE H A 17 ILE HG1y 1.0 1.79 3.91 323 316 A 17 ILE H A 17 ILE HG1x 1.0 1.79 3.91 324 317 A 19 LYS H A 19 LYS HGy 1.0 1.80 5.06 325 318 A 19 LYS H A 19 LYS HDx 1.0 1.79 6.27 326 318 A 19 LYS H A 19 LYS HDy 1.0 1.79 6.27 327 319 A 20 GLU H A 20 GLU HGx 1.0 1.80 4.34 328 320 A 20 GLU H A 20 GLU HGy 1.0 1.80 4.34 329 321 A 22 LEU H A 22 LEU HG 1.0 1.79 3.01 330 322 A 23 LYS H A 23 LYS HGx 1.0 1.80 4.78 331 323 A 26 LYS H A 26 LYS HGx 1.0 1.80 6.00 332 324 A 27 GLU H A 27 GLU HGy 1.0 1.80 3.70 333 325 A 27 GLU H A 27 GLU HGx 1.0 1.80 3.70 334 326 A 30 GLU H A 30 GLU HGy 1.0 1.80 4.60 335 327 A 31 GLN H A 31 GLN HGx 1.0 1.80 5.28 336 328 A 32 GLU H A 32 GLU HGx 1.0 1.79 6.85 337 328 A 32 GLU H A 32 GLU HGy 1.0 1.79 6.85 338 329 A 40 ILE H A 40 ILE HG1x 1.0 1.79 4.81 339 330 A 40 ILE H A 40 ILE HG1y 1.0 1.79 4.81 340 331 A 44 GLU H A 44 GLU HGy 1.0 1.80 3.88 341 332 A 44 GLU H A 44 GLU HGx 1.0 1.80 3.88 342 333 A 45 LYS H A 45 LYS HGy 1.0 1.79 4.27 343 334 A 45 LYS H A 45 LYS HGx 1.0 1.79 4.27 344 335 A 45 LYS H A 45 LYS HDy 1.0 1.79 5.57 345 336 A 49 LYS H A 49 LYS HGx 1.0 1.80 6.00 346 337 A 52 LYS H A 52 LYS HGx 1.0 1.80 4.52 347 338 A 52 LYS H A 52 LYS HGy 1.0 1.80 4.52 348 339 A 52 LYS H A 52 LYS HDx 1.0 1.80 6.88 349 339 A 52 LYS H A 52 LYS HDy 1.0 1.80 6.88 350 340 A 57 LYS H A 57 LYS HGy 1.0 1.80 5.14 351 341 A 62 GLU H A 62 GLU HGx 1.0 1.79 5.51 352 341 A 62 GLU H A 62 GLU HGy 1.0 1.79 5.51 353 342 A 63 LYS H A 63 LYS HGx 1.0 1.80 5.52 354 342 A 63 LYS H A 63 LYS HGy 1.0 1.80 5.52 355 343 A 63 LYS H A 63 LYS HEx 1.0 1.80 6.88 356 343 A 63 LYS H A 63 LYS HEy 1.0 1.80 6.88 357 344 A 64 ARG H A 64 ARG HGy 1.0 1.80 5.32 358 345 A 67 ILE H A 67 ILE HG1x 1.0 1.80 4.42 359 346 A 70 ILE H A 70 ILE HG1y 1.0 1.80 4.38 360 347 A 70 ILE H A 70 ILE HG1x 1.0 1.80 4.38 361 348 A 72 GLU H A 72 GLU HGx 1.0 1.80 4.96 362 349 A 72 GLU H A 72 GLU HGy 1.0 1.80 4.96 363 350 A 74 GLU H A 74 GLU HGx 1.0 1.80 5.10 364 351 A 74 GLU H A 74 GLU HGy 1.0 1.80 5.10 365 352 A 82 LYS H A 82 LYS HGy 1.0 1.80 5.50 366 353 A 82 LYS H A 82 LYS HGx 1.0 1.80 5.50 367 354 A 87 GLN H A 87 GLN HGx 1.0 1.80 6.00 368 355 A 87 GLN H A 87 GLN HGy 1.0 1.80 6.00 369 356 A 91 GLU H A 91 GLU HGx 1.0 1.80 5.80 370 356 A 91 GLU H A 91 GLU HGy 1.0 1.80 5.80 371 357 A 98 GLN H A 98 GLN HGx 1.0 1.80 6.00 372 358 A 101 LEU H A 101 LEU HG 1.0 1.79 5.57 373 359 A 104 GLU H A 104 GLU HGy 1.0 1.79 4.85 374 360 A 104 GLU H A 104 GLU HGx 1.0 1.79 4.85 375 361 A 105 GLN H A 105 GLN HGy 1.0 1.80 4.34 376 362 A 105 GLN H A 105 GLN HGx 1.0 1.80 4.34 377 363 A 106 ARG H A 106 ARG HGx 1.0 1.79 5.75 378 364 A 109 GLU H A 109 GLU HGy 1.0 1.80 3.70 379 365 A 111 ILE H A 111 ILE HG1y 1.0 1.80 3.88 380 366 A 111 ILE H A 111 ILE HG1x 1.0 1.80 3.88 381 367 A 112 GLU H A 112 GLU HGx 1.0 1.79 4.27 382 368 A 112 GLU H A 112 GLU HGy 1.0 1.79 4.27 383 369 A 114 LYS H A 114 LYS HGx 1.0 1.80 6.52 384 369 A 114 LYS H A 114 LYS HGy 1.0 1.80 6.52 385 370 A 35 ARG H A 35 ARG HGx 1.0 1.80 4.06 386 371 A 62 GLU H A 61 PRO HGy 1.0 1.79 4.81 387 372 A 82 LYS H A 81 HIS HD2 1.0 1.80 6.00 388 373 A 113 LYS H A 113 LYS HGx 1.0 1.79 4.63 389 374 A 11 GLU H A 10 ALA HB% 1.0 1.79 4.25 390 375 A 16 LYS H A 15 ILE HG2% 1.0 1.79 4.97 391 376 A 16 LYS H A 15 ILE HD1% 1.0 1.80 5.94 392 377 A 18 LEU H A 17 ILE HG2% 1.0 1.79 4.75 393 378 A 18 LEU H A 17 ILE HD1% 1.0 1.80 5.62 394 379 A 22 LEU H A 21 VAL HGy% 1.0 1.79 5.47 395 380 A 22 LEU H A 21 VAL HGx% 1.0 1.80 5.22 396 381 A 34 ALA H A 33 LEU HDx% 1.0 1.80 7.02 397 382 A 34 ALA H A 33 LEU HDy% 1.0 1.80 6.98 398 383 A 37 ASN H A 36 LEU HDx% 1.0 1.80 5.94 399 384 A 37 ASN H A 36 LEU HDy% 1.0 1.79 6.77 400 385 A 41 VAL H A 40 ILE HG2% 1.0 1.79 5.33 401 386 A 41 VAL H A 40 ILE HD1% 1.0 1.80 7.02 402 387 A 42 LYS H A 41 VAL HGx% 1.0 1.79 4.93 403 388 A 44 GLU H A 43 ALA HB% 1.0 1.79 4.21 404 389 A 49 LYS H A 48 VAL HGx% 1.0 1.80 4.90 405 390 A 49 LYS H A 48 VAL HGy% 1.0 1.79 5.15 406 391 A 51 TYR H A 50 VAL HGx% 1.0 1.80 5.94 407 392 A 51 TYR H A 50 VAL HGy% 1.0 1.79 4.79 408 393 A 55 ALA H A 54 ALA HB% 1.0 1.79 3.63 409 394 A 56 GLU H A 55 ALA HB% 1.0 1.80 4.10 410 395 A 67 ILE H A 66 VAL HGx% 1.0 1.80 4.64 411 396 A 67 ILE H A 66 VAL HGy% 1.0 1.80 4.68 412 397 A 68 ASP H A 67 ILE HG2% 1.0 1.80 5.72 413 398 A 68 ASP H A 67 ILE HD1% 1.0 1.80 6.16 414 399 A 71 LEU H A 70 ILE HG2% 1.0 1.80 5.76 415 400 A 79 GLU H A 78 ILE HG2% 1.0 1.79 5.69 416 401 A 79 GLU H A 78 ILE HD1% 1.0 1.79 6.77 417 402 A 95 SER H A 94 ALA HB% 1.0 1.79 4.25 418 403 A 98 GLN H A 97 VAL HGx% 1.0 1.79 6.19 419 404 A 98 GLN H A 97 VAL HGy% 1.0 1.79 6.19 420 405 A 109 GLU H A 108 VAL HGx% 1.0 1.80 4.82 421 406 A 109 GLU H A 108 VAL HGy% 1.0 1.79 5.51 422 407 A 8 LEU H A 8 LEU HDx% 1.0 1.80 5.00 423 408 A 8 LEU H A 8 LEU HDy% 1.0 1.80 5.18 424 409 A 10 ALA H A 10 ALA HB% 1.0 1.79 3.49 425 410 A 15 ILE H A 15 ILE HD1% 1.0 1.79 5.33 426 411 A 17 ILE H A 17 ILE HG2% 1.0 1.80 4.86 427 412 A 17 ILE H A 17 ILE HD1% 1.0 1.79 5.29 428 413 A 18 LEU H A 18 LEU HDx% 1.0 1.79 4.79 429 414 A 18 LEU H A 18 LEU HDy% 1.0 1.79 5.07 430 415 A 21 VAL H A 21 VAL HGy% 1.0 1.80 3.92 431 416 A 22 LEU H A 22 LEU HDx% 1.0 1.80 5.18 432 417 A 22 LEU H A 22 LEU HDy% 1.0 1.80 5.18 433 418 A 33 LEU H A 33 LEU HDx% 1.0 1.80 4.50 434 419 A 33 LEU H A 33 LEU HDy% 1.0 1.80 4.86 435 420 A 34 ALA H A 34 ALA HB% 1.0 1.79 3.49 436 421 A 36 LEU H A 36 LEU HDx% 1.0 1.79 4.97 437 422 A 36 LEU H A 36 LEU HDy% 1.0 1.79 4.93 438 423 A 40 ILE H A 40 ILE HD1% 1.0 1.79 5.33 439 424 A 41 VAL H A 41 VAL HGy% 1.0 1.80 3.96 440 425 A 43 ALA H A 43 ALA HB% 1.0 1.79 3.45 441 426 A 48 VAL H A 48 VAL HGx% 1.0 1.80 4.68 442 427 A 48 VAL H A 48 VAL HGy% 1.0 1.79 3.85 443 428 A 50 VAL H A 50 VAL HGy% 1.0 1.79 3.99 444 429 A 58 ALA H A 58 ALA HB% 1.0 1.79 3.53 445 430 A 66 VAL H A 66 VAL HGx% 1.0 1.80 4.86 446 431 A 66 VAL H A 66 VAL HGy% 1.0 1.79 3.89 447 432 A 67 ILE H A 67 ILE HD1% 1.0 1.80 4.86 448 433 A 71 LEU H A 71 LEU HDx% 1.0 1.80 5.26 449 434 A 94 ALA H A 94 ALA HB% 1.0 1.79 3.63 450 435 A 96 LEU H A 96 LEU HDx% 1.0 1.80 7.02 451 436 A 97 VAL H A 97 VAL HGx% 1.0 1.79 4.57 452 437 A 97 VAL H A 97 VAL HGy% 1.0 1.79 4.57 453 438 A 101 LEU H A 101 LEU HDx% 1.0 1.80 5.98 454 439 A 101 LEU H A 101 LEU HDy% 1.0 1.80 5.76 455 440 A 108 VAL H A 108 VAL HGy% 1.0 1.79 3.89 456 441 A 111 ILE H A 111 ILE HG2% 1.0 1.80 4.64 457 442 A 111 ILE H A 111 ILE HD1% 1.0 1.80 5.40 458 443 A 108 VAL HGy% A 12 GLN HE2x 1.0 1.80 7.02 459 444 A 108 VAL HGx% A 12 GLN HE2y 1.0 1.80 6.30 460 445 A 108 VAL HGx% A 12 GLN HE2x 1.0 1.80 6.30 461 446 A 12 GLN H A 10 ALA HB% 1.0 1.80 7.02 462 447 A 12 GLN H A 108 VAL HGy% 1.0 1.80 6.84 463 448 A 13 GLN H A 10 ALA HB% 1.0 1.79 5.65 464 449 A 14 GLY H A 43 ALA HB% 1.0 1.80 5.54 465 450 A 20 GLU H A 17 ILE HG2% 1.0 1.79 4.97 466 451 A 21 VAL H A 36 LEU HDx% 1.0 1.79 4.61 467 452 A 24 LYS H A 33 LEU HDy% 1.0 1.80 6.44 468 453 A 25 ALA H A 33 LEU HDy% 1.0 1.79 4.75 469 454 A 28 GLY H A 25 ALA HB% 1.0 1.80 6.30 470 455 A 28 GLY H A 33 LEU HDy% 1.0 1.80 6.26 471 456 A 29 ASP H A 33 LEU HDy% 1.0 1.80 5.90 472 457 A 39 GLU H A 17 ILE HG2% 1.0 1.79 5.29 473 458 A 40 ILE H A 17 ILE HG2% 1.0 1.79 4.97 474 459 A 43 ALA H A 17 ILE HD1% 1.0 1.80 6.52 475 460 A 44 GLU H A 78 ILE HD1% 1.0 1.80 6.52 476 461 A 44 GLU H A 40 ILE HG2% 1.0 1.79 6.51 477 462 A 45 LYS H A 78 ILE HG2% 1.0 1.79 5.11 478 463 A 45 LYS H A 78 ILE HD1% 1.0 1.80 5.00 479 464 A 50 VAL HGx% A 46 GLN HE2x 1.0 1.80 6.08 480 465 A 50 VAL HGx% A 46 GLN HE2y 1.0 1.80 6.08 481 466 A 47 GLY H A 10 ALA HB% 1.0 1.79 5.69 482 467 A 52 LYS H A 71 LEU HDy% 1.0 1.80 4.82 483 468 A 55 ALA H A 67 ILE HG2% 1.0 1.79 4.53 484 469 A 55 ALA H A 67 ILE HD1% 1.0 1.79 5.65 485 470 A 64 ARG H A 58 ALA HB% 1.0 1.79 5.11 486 471 A 67 ILE H A 55 ALA HB% 1.0 1.79 5.69 487 472 A 74 GLU H A 70 ILE HG2% 1.0 1.80 7.02 488 473 A 75 GLU H A 48 VAL HGy% 1.0 1.80 6.12 489 474 A 75 GLU H A 78 ILE HD1% 1.0 1.79 5.83 490 475 A 80 TRP HE1 A 84 ALA HB% 1.0 1.80 7.02 491 476 A 81 HIS H A 41 VAL HGy% 1.0 1.79 5.79 492 477 A 82 LYS H A 41 VAL HGy% 1.0 1.79 4.75 493 478 A 82 LYS H A 78 ILE HG2% 1.0 1.80 5.58 494 479 A 101 LEU H A 18 LEU HDx% 1.0 1.79 6.19 495 480 A 105 GLN H A 15 ILE HD1% 1.0 1.80 6.44 496 481 A 105 GLN H A 101 LEU HDx% 1.0 1.80 7.02 497 482 A 18 LEU HDx% A 100 HIS HD1 1.0 1.80 5.36 498 483 A 84 ALA HB% A 37 ASN HD2x 1.0 1.79 6.95 499 484 A 24 LYS H A 33 LEU HDx% 1.0 1.79 6.95 500 485 A 101 LEU H A 18 LEU HDy% 1.0 1.80 6.44 501 486 A 108 VAL HGy% A 12 GLN HE2y 1.0 1.80 7.02 502 487 A 19 LYS H A 101 LEU HDx% 1.0 1.80 4.90 503 488 A 19 LYS H A 101 LEU HDy% 1.0 1.80 6.98 504 489 A 17 ILE HD1% A 13 GLN HE2x 1.0 1.80 7.02 505 490 A 17 ILE HD1% A 13 GLN HE2y 1.0 1.80 7.02 506 491 A 8 LEU HDy% A 12 GLN HE2x 1.0 1.80 7.02 507 492 A 8 LEU HDy% A 12 GLN HE2y 1.0 1.80 7.02 508 493 A 8 LEU H A 8 LEU HBy 1.0 1.80 3.52 509 494 A 8 LEU H A 8 LEU HBx 1.0 1.80 3.52 510 495 A 13 GLN H A 13 GLN HBy 1.0 1.80 3.30 511 496 A 13 GLN H A 13 GLN HBx 1.0 1.80 3.30 512 497 A 16 LYS H A 16 LYS HBy 1.0 1.79 3.19 513 498 A 17 ILE HB A 17 ILE H 1.0 1.80 3.26 514 499 A 21 VAL H A 21 VAL HB 1.0 1.80 3.44 515 500 A 24 LYS H A 24 LYS HBx 1.0 1.79 3.95 516 501 A 27 GLU H A 27 GLU HBy 1.0 1.79 3.77 517 502 A 27 GLU H A 27 GLU HBx 1.0 1.79 3.77 518 503 A 30 GLU H A 30 GLU HBx 1.0 1.80 3.70 519 504 A 31 GLN H A 31 GLN HBy 1.0 1.79 3.41 520 505 A 31 GLN H A 31 GLN HBx 1.0 1.79 3.41 521 506 A 32 GLU H A 32 GLU HBx 1.0 1.79 3.77 522 507 A 32 GLU H A 32 GLU HBy 1.0 1.79 3.77 523 508 A 33 LEU H A 33 LEU HBx 1.0 1.79 3.55 524 509 A 35 ARG H A 35 ARG HBx 1.0 1.80 3.26 525 510 A 38 GLN H A 38 GLN HBy 1.0 1.80 3.44 526 511 A 39 GLU H A 39 GLU HBy 1.0 1.80 3.84 527 512 A 45 LYS H A 45 LYS HBy 1.0 1.80 3.84 528 513 A 45 LYS H A 45 LYS HBx 1.0 1.80 3.84 529 514 A 46 GLN H A 46 GLN HBy 1.0 1.79 3.23 530 515 A 46 GLN H A 46 GLN HBx 1.0 1.79 3.23 531 516 A 49 LYS H A 49 LYS HBx 1.0 1.80 3.12 532 517 A 50 VAL H A 50 VAL HB 1.0 1.79 3.59 533 518 A 52 LYS H A 52 LYS HBy 1.0 1.80 3.52 534 519 A 53 GLU H A 53 GLU HBx 1.0 1.79 3.41 535 520 A 53 GLU H A 53 GLU HBy 1.0 1.79 3.41 536 521 A 62 GLU H A 62 GLU HBy 1.0 1.80 3.66 537 522 A 62 GLU H A 62 GLU HBx 1.0 1.80 3.66 538 523 A 63 LYS H A 63 LYS HBy 1.0 1.80 3.70 539 524 A 64 ARG H A 64 ARG HBx 1.0 1.80 3.66 540 525 A 65 GLN H A 65 GLN HBx 1.0 1.80 3.44 541 526 A 65 GLN H A 65 GLN HBy 1.0 1.80 3.44 542 527 A 66 VAL H A 66 VAL HB 1.0 1.79 3.01 543 528 A 71 LEU H A 71 LEU HBy 1.0 1.80 3.70 544 529 A 75 GLU H A 75 GLU HBx 1.0 1.79 3.01 545 530 A 75 GLU H A 75 GLU HBy 1.0 1.80 3.44 546 531 A 76 LYS H A 76 LYS HBy 1.0 1.80 3.66 547 532 A 77 HIS H A 77 HIS HBx 1.0 1.80 3.80 548 533 A 96 LEU H A 96 LEU HBy 1.0 1.79 3.77 549 534 A 101 LEU H A 101 LEU HBy 1.0 1.80 3.44 550 535 A 102 GLN H A 102 GLN HBy 1.0 1.80 3.44 551 536 A 104 GLU H A 104 GLU HBx 1.0 1.80 4.06 552 537 A 105 GLN H A 105 GLN HBy 1.0 1.79 3.73 553 538 A 107 HIS H A 107 HIS HBx 1.0 1.80 3.88 554 539 A 109 GLU H A 109 GLU HBx 1.0 1.79 3.73 555 540 A 111 ILE H A 111 ILE HB 1.0 1.80 3.34 556 541 A 112 GLU H A 112 GLU HBy 1.0 1.79 3.55 557 542 A 112 GLU H A 112 GLU HBx 1.0 1.79 3.55 558 543 A 115 ASN H A 115 ASN HBx 1.0 1.80 4.20 559 544 A 9 LYS H A 8 LEU HBy 1.0 1.80 4.52 560 545 A 9 LYS H A 8 LEU HBx 1.0 1.80 4.52 561 546 A 10 ALA H A 9 LYS HBx 1.0 1.79 4.29 562 546 A 10 ALA H A 9 LYS HBy 1.0 1.79 4.29 563 547 A 13 GLN H A 12 GLN HBx 1.0 1.80 3.84 564 548 A 14 GLY H A 13 GLN HBy 1.0 1.79 3.73 565 549 A 14 GLY H A 13 GLN HBx 1.0 1.79 3.73 566 550 A 17 ILE H A 16 LYS HBx 1.0 1.80 3.80 567 551 A 17 ILE H A 16 LYS HBy 1.0 1.80 3.80 568 552 A 19 LYS H A 18 LEU HBx 1.0 1.79 4.31 569 553 A 32 GLU H A 31 GLN HBy 1.0 1.80 3.98 570 554 A 33 LEU H A 32 GLU HBx 1.0 1.80 4.16 571 555 A 36 LEU H A 35 ARG HBy 1.0 1.80 3.98 572 556 A 36 LEU H A 35 ARG HBx 1.0 1.80 3.98 573 557 A 39 GLU H A 38 GLN HBx 1.0 1.80 4.38 574 558 A 45 LYS H A 44 GLU HBy 1.0 1.80 3.98 575 559 A 47 GLY H A 46 GLN HBx 1.0 1.79 3.73 576 560 A 48 VAL HB A 49 LYS H 1.0 1.80 3.52 577 561 A 50 VAL H A 49 LYS HBy 1.0 1.79 4.09 578 562 A 50 VAL H A 49 LYS HBx 1.0 1.79 4.09 579 563 A 53 GLU H A 52 LYS HBx 1.0 1.80 3.84 580 564 A 53 GLU H A 52 LYS HBy 1.0 1.80 3.84 581 565 A 63 LYS H A 62 GLU HBy 1.0 1.80 3.88 582 566 A 65 GLN H A 64 ARG HBy 1.0 1.80 4.20 583 567 A 67 ILE H A 66 VAL HB 1.0 1.80 3.16 584 568 A 71 LEU H A 70 ILE HB 1.0 1.80 4.02 585 569 A 72 GLU H A 71 LEU HBy 1.0 1.80 4.38 586 570 A 74 GLU H A 73 ASP HBx 1.0 1.80 4.60 587 571 A 77 HIS H A 76 LYS HBy 1.0 1.80 4.34 588 572 A 106 ARG H A 105 GLN HBy 1.0 1.80 4.24 589 573 A 113 LYS H A 112 GLU HBx 1.0 1.80 4.56 590 574 A 30 GLU H A 29 ASP HBy 1.0 1.79 5.35 591 575 A 11 GLU H A 8 LEU HA 1.0 1.80 4.24 592 576 A 12 GLN H A 8 LEU HA 1.0 1.80 4.88 593 577 A 12 GLN H A 9 LYS HA 1.0 1.80 4.20 594 578 A 9 LYS HA A 12 GLN HBy 1.0 1.80 3.98 595 579 A 9 LYS HA A 12 GLN HBx 1.0 1.80 3.98 596 580 A 13 GLN H A 9 LYS HA 1.0 1.80 5.06 597 581 A 13 GLN H A 10 ALA HA 1.0 1.80 4.02 598 582 A 10 ALA HA A 13 GLN HBy 1.0 1.80 3.84 599 583 A 10 ALA HA A 13 GLN HBx 1.0 1.80 3.84 600 584 A 15 ILE HB A 12 GLN HA 1.0 1.80 3.52 601 585 A 16 LYS H A 13 GLN HA 1.0 1.80 3.98 602 586 A 13 GLN HA A 16 LYS HBx 1.0 1.80 3.44 603 587 A 13 GLN HA A 16 LYS HBy 1.0 1.80 3.44 604 588 A 17 ILE H A 13 GLN HA 1.0 1.79 4.13 605 589 A 15 ILE HA A 18 LEU HBx 1.0 1.80 3.98 606 590 A 15 ILE HA A 18 LEU HBy 1.0 1.80 3.98 607 591 A 17 ILE HA A 20 GLU HBx 1.0 1.80 4.58 608 591 A 17 ILE HA A 20 GLU HBy 1.0 1.80 4.58 609 592 A 21 VAL HB A 18 LEU HA 1.0 1.79 3.37 610 593 A 22 LEU H A 19 LYS HA 1.0 1.79 4.27 611 594 A 19 LYS HA A 22 LEU HBx 1.0 1.79 4.97 612 594 A 19 LYS HA A 22 LEU HBy 1.0 1.79 4.97 613 595 A 21 VAL HA A 24 LYS HBx 1.0 1.80 4.16 614 596 A 21 VAL HA A 24 LYS HBy 1.0 1.80 4.16 615 597 A 25 ALA H A 22 LEU HA 1.0 1.79 4.27 616 598 A 27 GLU H A 24 LYS HA 1.0 1.79 3.59 617 599 A 24 LYS HA A 27 GLU HBy 1.0 1.79 4.13 618 600 A 24 LYS HA A 27 GLU HBx 1.0 1.79 4.13 619 601 A 30 GLU HA A 33 LEU HBy 1.0 1.80 3.70 620 602 A 30 GLU HA A 33 LEU HBx 1.0 1.80 3.70 621 603 A 32 GLU HA A 35 ARG HBy 1.0 1.80 4.16 622 604 A 32 GLU HA A 35 ARG HBx 1.0 1.80 4.16 623 605 A 33 LEU HA A 36 LEU HBy 1.0 1.79 4.31 624 606 A 33 LEU HA A 36 LEU HBx 1.0 1.79 4.31 625 607 A 37 ASN H A 34 ALA HA 1.0 1.79 4.27 626 608 A 34 ALA HA A 37 ASN HBx 1.0 1.79 3.95 627 609 A 34 ALA HA A 37 ASN HBy 1.0 1.79 3.95 628 610 A 35 ARG HA A 38 GLN HBx 1.0 1.80 3.84 629 611 A 35 ARG HA A 38 GLN HBy 1.0 1.80 3.84 630 612 A 39 GLU H A 36 LEU HA 1.0 1.79 3.95 631 613 A 40 ILE HB A 37 ASN HA 1.0 1.79 3.37 632 614 A 41 VAL HB A 38 GLN HA 1.0 1.80 3.70 633 615 A 42 LYS H A 38 GLN HA 1.0 1.80 4.60 634 616 A 39 GLU HA A 42 LYS HBx 1.0 1.79 4.65 635 616 A 42 LYS HBy A 39 GLU HA 1.0 1.79 4.65 636 617 A 43 ALA H A 40 ILE HA 1.0 1.80 4.20 637 618 A 41 VAL HA A 44 GLU HBy 1.0 1.79 5.03 638 619 A 41 VAL HA A 44 GLU HBx 1.0 1.79 5.03 639 620 A 43 ALA HA A 46 GLN HBy 1.0 1.80 3.52 640 621 A 43 ALA HA A 46 GLN HBx 1.0 1.80 3.52 641 622 A 48 VAL HB A 45 LYS HA 1.0 1.79 3.73 642 623 A 49 LYS H A 46 GLN HA 1.0 1.79 3.95 643 624 A 46 GLN HA A 49 LYS HBy 1.0 1.79 3.91 644 625 A 46 GLN HA A 49 LYS HBx 1.0 1.79 3.91 645 626 A 51 TYR H A 48 VAL HA 1.0 1.80 4.78 646 627 A 48 VAL HA A 51 TYR HBy 1.0 1.80 4.06 647 628 A 48 VAL HA A 51 TYR HBx 1.0 1.80 4.06 648 629 A 52 LYS H A 48 VAL HA 1.0 1.79 4.27 649 630 A 49 LYS HA A 52 LYS HBx 1.0 1.79 4.13 650 631 A 49 LYS HA A 52 LYS HBy 1.0 1.79 4.13 651 632 A 53 GLU H A 50 VAL HA 1.0 1.79 3.95 652 633 A 50 VAL HA A 53 GLU HBx 1.0 1.79 3.73 653 634 A 50 VAL HA A 53 GLU HBy 1.0 1.79 3.73 654 635 A 55 ALA H A 52 LYS HA 1.0 1.79 3.77 655 636 A 56 GLU H A 54 ALA HA 1.0 1.80 5.28 656 637 A 62 GLU HA A 65 GLN HBx 1.0 1.79 3.77 657 638 A 62 GLU HA A 65 GLN HBy 1.0 1.79 3.77 658 639 A 66 VAL H A 63 LYS HA 1.0 1.80 4.02 659 640 A 66 VAL HB A 63 LYS HA 1.0 1.80 3.30 660 641 A 67 ILE HB A 64 ARG HA 1.0 1.79 3.95 661 642 A 65 GLN HA A 68 ASP HBy 1.0 1.79 3.77 662 643 A 65 GLN HA A 68 ASP HBx 1.0 1.79 3.77 663 644 A 66 VAL HA A 69 LYS HBx 1.0 1.80 4.54 664 644 A 66 VAL HA A 69 LYS HBy 1.0 1.80 4.54 665 645 A 70 ILE HB A 67 ILE HA 1.0 1.80 3.88 666 646 A 71 LEU H A 68 ASP HA 1.0 1.80 4.02 667 647 A 68 ASP HA A 71 LEU HBx 1.0 1.80 3.34 668 648 A 68 ASP HA A 71 LEU HBy 1.0 1.80 3.34 669 649 A 72 GLU H A 69 LYS HA 1.0 1.80 4.24 670 650 A 73 ASP H A 70 ILE HA 1.0 1.79 4.31 671 651 A 70 ILE HA A 73 ASP HBy 1.0 1.79 5.53 672 652 A 70 ILE HA A 73 ASP HBx 1.0 1.79 5.53 673 653 A 74 GLU H A 71 LEU HA 1.0 1.79 4.45 674 654 A 71 LEU HA A 74 GLU HBy 1.0 1.79 4.63 675 655 A 71 LEU HA A 74 GLU HBx 1.0 1.79 4.63 676 656 A 76 LYS H A 73 ASP HA 1.0 1.79 4.67 677 657 A 73 ASP HA A 76 LYS HBy 1.0 1.80 4.20 678 658 A 73 ASP HA A 76 LYS HBx 1.0 1.80 4.20 679 659 A 74 GLU HA A 77 HIS HBy 1.0 1.80 4.56 680 660 A 74 GLU HA A 77 HIS HBx 1.0 1.80 4.56 681 661 A 78 ILE HB A 75 GLU HA 1.0 1.79 3.55 682 662 A 79 GLU H A 75 GLU HA 1.0 1.79 4.13 683 663 A 79 GLU H A 76 LYS HA 1.0 1.80 4.56 684 664 A 90 ALA HA A 93 PHE HBy 1.0 1.79 4.67 685 665 A 90 ALA HA A 93 PHE HBx 1.0 1.79 4.67 686 666 A 92 GLN HA A 95 SER HBx 1.0 1.79 5.01 687 666 A 92 GLN HA A 95 SER HBy 1.0 1.79 5.01 688 667 A 93 PHE HA A 96 LEU HBx 1.0 1.79 4.45 689 668 A 93 PHE HA A 96 LEU HBy 1.0 1.79 4.45 690 669 A 97 VAL H A 94 ALA HA 1.0 1.79 5.17 691 670 A 97 VAL HB A 94 ALA HA 1.0 1.80 4.06 692 671 A 95 SER HA A 98 GLN HBx 1.0 1.80 4.94 693 671 A 95 SER HA A 98 GLN HBy 1.0 1.80 4.94 694 672 A 99 GLN H A 96 LEU HA 1.0 1.80 5.24 695 673 A 100 HIS H A 97 VAL HA 1.0 1.79 4.09 696 674 A 97 VAL HA A 100 HIS HBx 1.0 1.79 4.85 697 675 A 97 VAL HA A 100 HIS HBy 1.0 1.79 4.85 698 676 A 98 GLN HA A 101 LEU HBx 1.0 1.80 4.02 699 677 A 98 GLN HA A 101 LEU HBy 1.0 1.80 4.02 700 678 A 100 HIS HA A 103 ASP HBx 1.0 1.80 4.92 701 679 A 100 HIS HA A 103 ASP HBy 1.0 1.80 4.92 702 680 A 108 VAL HB A 105 GLN HA 1.0 1.79 3.77 703 681 A 111 ILE H A 108 VAL HA 1.0 1.79 4.49 704 682 A 111 ILE HB A 108 VAL HA 1.0 1.79 3.77 705 683 A 41 VAL HA A 78 ILE HA 1.0 1.80 4.20 706 684 A 54 ALA HA A 57 LYS HBx 1.0 1.80 4.16 707 685 A 54 ALA HA A 57 LYS HBy 1.0 1.80 4.16 708 686 A 61 PRO HA A 64 ARG HBy 1.0 1.80 3.66 709 687 A 98 GLN H A 96 LEU HA 1.0 1.80 4.24 710 688 A 61 PRO HA A 64 ARG HBx 1.0 1.80 3.66 711 689 A 7 LEU H A 7 LEU HG 1.0 1.80 3.98 712 690 A 9 LYS H A 9 LYS HGy 1.0 1.80 6.00 713 691 A 9 LYS H A 9 LYS HGx 1.0 1.80 6.00 714 692 A 12 GLN H A 12 GLN HGx 1.0 1.79 3.95 715 693 A 13 GLN HA A 13 GLN HGy 1.0 1.79 3.95 716 694 A 13 GLN HA A 13 GLN HGx 1.0 1.79 3.95 717 695 A 13 GLN H A 13 GLN HGx 1.0 1.79 4.67 718 696 A 15 ILE H A 15 ILE HG1y 1.0 1.79 5.71 719 697 A 16 LYS H A 16 LYS HGy 1.0 1.80 5.64 720 698 A 16 LYS H A 16 LYS HDx 1.0 1.80 6.88 721 698 A 16 LYS H A 16 LYS HDy 1.0 1.80 6.88 722 699 A 17 ILE HA A 17 ILE HG1y 1.0 1.80 3.98 723 700 A 17 ILE HA A 17 ILE HG1x 1.0 1.80 3.98 724 701 A 18 LEU HA A 18 LEU HG 1.0 1.79 4.09 725 702 A 18 LEU H A 18 LEU HG 1.0 1.80 4.42 726 703 A 19 LYS H A 19 LYS HGx 1.0 1.80 5.06 727 704 A 19 LYS HA A 19 LYS HDx 1.0 1.80 5.66 728 704 A 19 LYS HDy A 19 LYS HA 1.0 1.80 5.66 729 705 A 22 LEU HG A 22 LEU HA 1.0 1.80 3.88 730 706 A 23 LYS HA A 23 LYS HGy 1.0 1.80 3.84 731 707 A 23 LYS HA A 23 LYS HGx 1.0 1.80 3.84 732 708 A 23 LYS HA A 23 LYS HDx 1.0 1.79 4.69 733 708 A 23 LYS HA A 23 LYS HDy 1.0 1.79 4.69 734 709 A 23 LYS H A 23 LYS HGy 1.0 1.80 4.78 735 710 A 23 LYS H A 23 LYS HDx 1.0 1.80 6.88 736 710 A 23 LYS H A 23 LYS HDy 1.0 1.80 6.88 737 711 A 23 LYS H A 23 LYS HEx 1.0 1.80 6.88 738 711 A 23 LYS H A 23 LYS HEy 1.0 1.80 6.88 739 712 A 24 LYS HA A 24 LYS HDx 1.0 1.80 6.34 740 712 A 24 LYS HDy A 24 LYS HA 1.0 1.80 6.34 741 713 A 24 LYS H A 24 LYS HGx 1.0 1.79 4.81 742 714 A 24 LYS H A 24 LYS HGy 1.0 1.79 4.81 743 715 A 24 LYS H A 24 LYS HDx 1.0 1.80 6.88 744 715 A 24 LYS H A 24 LYS HDy 1.0 1.80 6.88 745 716 A 26 LYS HA A 26 LYS HDx 1.0 1.80 5.98 746 716 A 26 LYS HA A 26 LYS HDy 1.0 1.80 5.98 747 717 A 26 LYS H A 26 LYS HGy 1.0 1.80 6.00 748 718 A 26 LYS H A 26 LYS HDx 1.0 1.80 6.88 749 718 A 26 LYS H A 26 LYS HDy 1.0 1.80 6.88 750 719 A 27 GLU HA A 27 GLU HGy 1.0 1.80 4.24 751 720 A 27 GLU HA A 27 GLU HGx 1.0 1.80 4.24 752 721 A 30 GLU HA A 30 GLU HGy 1.0 1.80 3.30 753 722 A 30 GLU HA A 30 GLU HGx 1.0 1.80 3.30 754 723 A 30 GLU H A 30 GLU HGx 1.0 1.80 4.60 755 724 A 31 GLN H A 31 GLN HGy 1.0 1.80 5.28 756 725 A 33 LEU H A 33 LEU HG 1.0 1.80 4.74 757 726 A 36 LEU H A 36 LEU HG 1.0 1.80 3.70 758 727 A 38 GLN H A 38 GLN HGy 1.0 1.80 4.16 759 728 A 38 GLN HA A 38 GLN HGy 1.0 1.80 3.66 760 729 A 38 GLN H A 38 GLN HGx 1.0 1.80 4.16 761 730 A 38 GLN HA A 38 GLN HGx 1.0 1.80 3.66 762 731 A 39 GLU H A 39 GLU HGx 1.0 1.79 4.87 763 731 A 39 GLU H A 39 GLU HGy 1.0 1.79 4.87 764 732 A 42 LYS H A 42 LYS HGy 1.0 1.80 4.24 765 733 A 42 LYS HA A 42 LYS HGy 1.0 1.80 4.06 766 734 A 42 LYS H A 42 LYS HGx 1.0 1.80 4.24 767 735 A 42 LYS HA A 42 LYS HGx 1.0 1.80 4.06 768 736 A 42 LYS H A 42 LYS HDx 1.0 1.80 6.88 769 736 A 42 LYS H A 42 LYS HDy 1.0 1.80 6.88 770 737 A 45 LYS HA A 45 LYS HDy 1.0 1.80 5.06 771 738 A 45 LYS HA A 45 LYS HDx 1.0 1.80 5.06 772 739 A 45 LYS HDy A 45 LYS HBy 1.0 1.80 3.62 773 740 A 45 LYS HBy A 45 LYS HDx 1.0 1.80 3.62 774 741 A 45 LYS HDy A 45 LYS HBx 1.0 1.80 3.62 775 742 A 45 LYS HBx A 45 LYS HDx 1.0 1.80 3.62 776 743 A 45 LYS HA A 45 LYS HGy 1.0 1.80 4.20 777 744 A 45 LYS HA A 45 LYS HGx 1.0 1.80 4.20 778 745 A 46 GLN H A 46 GLN HGx 1.0 1.80 5.06 779 746 A 46 GLN H A 46 GLN HGy 1.0 1.80 5.06 780 747 A 49 LYS HA A 49 LYS HGy 1.0 1.79 3.91 781 748 A 49 LYS HA A 49 LYS HGx 1.0 1.79 3.91 782 749 A 49 LYS H A 49 LYS HGy 1.0 1.80 6.00 783 750 A 49 LYS H A 49 LYS HDx 1.0 1.79 6.67 784 750 A 49 LYS H A 49 LYS HDy 1.0 1.79 6.67 785 751 A 49 LYS HA A 49 LYS HDx 1.0 1.80 6.16 786 751 A 49 LYS HA A 49 LYS HDy 1.0 1.80 6.16 787 752 A 52 LYS HA A 52 LYS HDx 1.0 1.79 6.27 788 752 A 52 LYS HDy A 52 LYS HA 1.0 1.79 6.27 789 753 A 53 GLU H A 53 GLU HGx 1.0 1.80 4.78 790 754 A 53 GLU HA A 53 GLU HGx 1.0 1.79 3.91 791 755 A 53 GLU H A 53 GLU HGy 1.0 1.80 4.78 792 756 A 53 GLU HA A 53 GLU HGy 1.0 1.79 3.91 793 757 A 56 GLU H A 56 GLU HGy 1.0 1.80 4.16 794 758 A 56 GLU H A 56 GLU HGx 1.0 1.80 4.16 795 759 A 57 LYS H A 57 LYS HGx 1.0 1.80 5.14 796 760 A 57 LYS HA A 57 LYS HDx 1.0 1.80 6.20 797 760 A 57 LYS HA A 57 LYS HDy 1.0 1.80 6.20 798 761 A 59 ARG HA A 59 ARG HDx 1.0 1.80 5.12 799 761 A 59 ARG HA A 59 ARG HDy 1.0 1.80 5.12 800 762 A 63 LYS HEy A 63 LYS HBy 1.0 1.80 6.88 801 762 A 63 LYS HBy A 63 LYS HEx 1.0 1.80 6.88 802 763 A 63 LYS HEy A 63 LYS HBx 1.0 1.80 6.88 803 763 A 63 LYS HBx A 63 LYS HEx 1.0 1.80 6.88 804 764 A 63 LYS H A 63 LYS HDx 1.0 1.80 6.88 805 764 A 63 LYS H A 63 LYS HDy 1.0 1.80 6.88 806 765 A 63 LYS HA A 63 LYS HDx 1.0 1.80 5.66 807 765 A 63 LYS HA A 63 LYS HDy 1.0 1.80 5.66 808 766 A 64 ARG HA A 64 ARG HDx 1.0 1.80 5.62 809 766 A 64 ARG HA A 64 ARG HDy 1.0 1.80 5.62 810 767 A 64 ARG H A 64 ARG HGx 1.0 1.80 5.32 811 768 A 64 ARG H A 64 ARG HDx 1.0 1.80 6.88 812 768 A 64 ARG H A 64 ARG HDy 1.0 1.80 6.88 813 769 A 65 GLN H A 65 GLN HGx 1.0 1.79 4.27 814 770 A 65 GLN H A 65 GLN HGy 1.0 1.79 4.27 815 771 A 67 ILE H A 67 ILE HG1y 1.0 1.80 4.42 816 772 A 69 LYS H A 69 LYS HGx 1.0 1.80 6.88 817 772 A 69 LYS H A 69 LYS HGy 1.0 1.80 6.88 818 773 A 69 LYS HA A 69 LYS HDx 1.0 1.80 6.88 819 773 A 69 LYS HA A 69 LYS HDy 1.0 1.80 6.88 820 774 A 71 LEU H A 71 LEU HG 1.0 1.80 4.70 821 775 A 72 GLU HA A 72 GLU HGy 1.0 1.79 3.95 822 776 A 72 GLU HA A 72 GLU HGx 1.0 1.79 3.95 823 777 A 75 GLU HBx A 75 GLU HGy 1.0 1.79 2.69 824 778 A 75 GLU H A 75 GLU HGy 1.0 1.79 4.49 825 779 A 75 GLU HA A 75 GLU HGy 1.0 1.80 4.06 826 780 A 75 GLU H A 75 GLU HGx 1.0 1.79 4.49 827 781 A 75 GLU HA A 75 GLU HGx 1.0 1.80 4.06 828 782 A 75 GLU HBx A 75 GLU HGx 1.0 1.79 2.69 829 783 A 76 LYS HA A 76 LYS HDx 1.0 1.79 6.85 830 783 A 76 LYS HA A 76 LYS HDy 1.0 1.79 6.85 831 784 A 76 LYS H A 76 LYS HGy 1.0 1.80 5.06 832 785 A 76 LYS H A 76 LYS HGx 1.0 1.80 5.06 833 786 A 78 ILE H A 78 ILE HG1y 1.0 1.79 5.21 834 787 A 78 ILE H A 78 ILE HG1x 1.0 1.79 5.21 835 788 A 79 GLU H A 79 GLU HGx 1.0 1.79 4.87 836 788 A 79 GLU H A 79 GLU HGy 1.0 1.79 4.87 837 789 A 80 TRP HA A 80 TRP HE3 1.0 1.80 4.88 838 790 A 82 LYS HA A 82 LYS HGy 1.0 1.79 3.95 839 791 A 82 LYS HA A 82 LYS HGx 1.0 1.79 3.95 840 792 A 82 LYS HBy A 82 LYS HEx 1.0 1.80 7.76 841 792 A 82 LYS HBx A 82 LYS HEx 1.0 1.80 7.76 842 792 A 82 LYS HEy A 82 LYS HBx 1.0 1.80 7.76 843 792 A 82 LYS HBy A 82 LYS HEy 1.0 1.80 7.76 844 793 A 82 LYS H A 82 LYS HDx 1.0 1.80 6.88 845 793 A 82 LYS H A 82 LYS HDy 1.0 1.80 6.88 846 794 A 82 LYS HA A 82 LYS HDx 1.0 1.80 6.88 847 794 A 82 LYS HA A 82 LYS HDy 1.0 1.80 6.88 848 795 A 82 LYS HA A 82 LYS HEx 1.0 1.80 6.88 849 795 A 82 LYS HA A 82 LYS HEy 1.0 1.80 6.88 850 796 A 92 GLN H A 92 GLN HGx 1.0 1.80 6.88 851 796 A 92 GLN H A 92 GLN HGy 1.0 1.80 6.88 852 797 A 96 LEU H A 96 LEU HG 1.0 1.79 4.13 853 798 A 98 GLN H A 98 GLN HGy 1.0 1.80 6.00 854 799 A 99 GLN H A 99 GLN HGx 1.0 1.80 4.34 855 800 A 99 GLN H A 99 GLN HGy 1.0 1.80 4.34 856 801 A 102 GLN HA A 102 GLN HGy 1.0 1.80 3.84 857 802 A 102 GLN HA A 102 GLN HGx 1.0 1.80 3.84 858 803 A 102 GLN H A 102 GLN HGy 1.0 1.80 4.24 859 804 A 102 GLN H A 102 GLN HGx 1.0 1.80 4.24 860 805 A 106 ARG HA A 106 ARG HDy 1.0 1.80 6.00 861 806 A 106 ARG H A 106 ARG HGy 1.0 1.79 5.75 862 807 A 106 ARG HA A 106 ARG HDx 1.0 1.80 6.00 863 808 A 109 GLU H A 109 GLU HGx 1.0 1.80 3.70 864 809 A 113 LYS H A 113 LYS HGy 1.0 1.79 4.63 865 810 A 114 LYS HA A 114 LYS HDx 1.0 1.79 5.33 866 810 A 114 LYS HA A 114 LYS HDy 1.0 1.79 5.33 867 811 A 13 GLN H A 12 GLN HGy 1.0 1.80 6.00 868 812 A 13 GLN H A 12 GLN HGx 1.0 1.80 6.00 869 813 A 17 ILE H A 16 LYS HGy 1.0 1.80 6.00 870 814 A 17 ILE H A 16 LYS HGx 1.0 1.80 6.00 871 815 A 23 LYS H A 22 LEU HG 1.0 1.80 5.28 872 816 A 58 ALA H A 57 LYS HGy 1.0 1.80 6.00 873 817 A 58 ALA H A 57 LYS HGx 1.0 1.80 6.00 874 818 A 62 GLU H A 61 PRO HGx 1.0 1.79 4.81 875 819 A 80 TRP H A 79 GLU HGx 1.0 1.80 6.88 876 819 A 80 TRP H A 79 GLU HGy 1.0 1.80 6.88 877 820 A 92 GLN H A 91 GLU HGx 1.0 1.80 6.88 878 820 A 92 GLN H A 91 GLU HGy 1.0 1.80 6.88 879 821 A 58 ALA HA A 59 ARG HGx 1.0 1.79 6.49 880 821 A 58 ALA HA A 59 ARG HGy 1.0 1.79 6.49 881 822 A 60 ASN HA A 61 PRO HDx 1.0 1.79 3.01 882 823 A 60 ASN HA A 61 PRO HDy 1.0 1.79 3.01 883 824 A 60 ASN HA A 61 PRO HGy 1.0 1.79 5.53 884 825 A 60 ASN HA A 61 PRO HGx 1.0 1.79 5.53 885 826 A 60 ASN HBy A 61 PRO HDx 1.0 1.80 6.16 886 826 A 60 ASN HBx A 61 PRO HDx 1.0 1.80 6.16 887 827 A 61 PRO HDy A 60 ASN HBx 1.0 1.80 6.16 888 827 A 60 ASN HBy A 61 PRO HDy 1.0 1.80 6.16 889 828 A 80 TRP HE3 A 81 HIS HA 1.0 1.80 6.00 890 829 A 45 LYS H A 45 LYS HDx 1.0 1.79 5.57 891 830 A 15 ILE HG1x A 104 GLU HBx 1.0 1.79 7.69 892 831 A 15 ILE HG1y A 104 GLU HBx 1.0 1.79 7.69 893 832 A 60 ASN HBy A 63 LYS HDx 1.0 1.80 7.76 894 832 A 60 ASN HBx A 63 LYS HDx 1.0 1.80 7.76 895 832 A 63 LYS HDy A 60 ASN HBx 1.0 1.80 7.76 896 832 A 63 LYS HDy A 60 ASN HBy 1.0 1.80 7.76 897 833 A 60 ASN HBy A 63 LYS HGx 1.0 1.80 7.76 898 833 A 63 LYS HGy A 60 ASN HBx 1.0 1.80 7.76 899 833 A 63 LYS HGy A 60 ASN HBy 1.0 1.80 7.76 900 833 A 60 ASN HBx A 63 LYS HGx 1.0 1.80 7.76 901 834 A 108 VAL HA A 111 ILE HG1y 1.0 1.80 4.56 902 835 A 108 VAL HA A 111 ILE HG1x 1.0 1.80 4.56 903 836 A 89 ASN HBx A 92 GLN HBx 1.0 1.80 7.76 904 836 A 89 ASN HBy A 92 GLN HBx 1.0 1.80 7.76 905 836 A 92 GLN HBy A 89 ASN HBx 1.0 1.80 7.76 906 836 A 89 ASN HBy A 92 GLN HBy 1.0 1.80 7.76 907 837 A 4 LEU HA A 4 LEU HDx% 1.0 1.80 4.50 908 838 A 4 LEU HA A 4 LEU HDy% 1.0 1.80 4.50 909 839 A 7 LEU H A 7 LEU HDx% 1.0 1.80 7.02 910 840 A 7 LEU HA A 7 LEU HDx% 1.0 1.80 6.08 911 841 A 7 LEU H A 7 LEU HDy% 1.0 1.80 7.02 912 842 A 7 LEU HA A 7 LEU HDy% 1.0 1.80 6.08 913 843 A 8 LEU HDx% A 8 LEU HA 1.0 1.80 5.36 914 844 A 8 LEU HDy% A 8 LEU HA 1.0 1.80 3.92 915 845 A 18 LEU HA A 18 LEU HDx% 1.0 1.80 5.44 916 846 A 18 LEU HA A 18 LEU HDy% 1.0 1.80 4.10 917 847 A 33 LEU HDx% A 33 LEU HA 1.0 1.80 4.68 918 848 A 33 LEU HDy% A 33 LEU HA 1.0 1.79 4.03 919 849 A 36 LEU HDx% A 36 LEU HA 1.0 1.80 5.08 920 850 A 36 LEU HDy% A 36 LEU HA 1.0 1.80 3.96 921 851 A 70 ILE H A 70 ILE HD1% 1.0 1.79 5.51 922 852 A 71 LEU H A 71 LEU HDy% 1.0 1.80 6.48 923 853 A 71 LEU HDy% A 71 LEU HA 1.0 1.80 4.46 924 854 A 71 LEU HDx% A 71 LEU HA 1.0 1.80 5.76 925 855 A 78 ILE H A 78 ILE HD1% 1.0 1.79 4.93 926 856 A 96 LEU HA A 96 LEU HDy% 1.0 1.79 6.87 927 857 A 96 LEU H A 96 LEU HDy% 1.0 1.80 7.02 928 858 A 96 LEU HA A 96 LEU HDx% 1.0 1.79 6.87 929 859 A 101 LEU HDy% A 101 LEU HA 1.0 1.80 6.12 930 860 A 101 LEU HDx% A 101 LEU HA 1.0 1.80 4.18 931 861 A 111 ILE HD1% A 111 ILE HA 1.0 1.79 4.79 932 862 A 19 LYS H A 18 LEU HDy% 1.0 1.80 7.02 933 863 A 35 ARG H A 34 ALA HB% 1.0 1.79 4.07 934 864 A 42 LYS H A 41 VAL HGy% 1.0 1.80 5.76 935 865 A 71 LEU H A 70 ILE HD1% 1.0 1.80 7.02 936 866 A 72 GLU H A 71 LEU HDx% 1.0 1.80 7.02 937 867 A 112 GLU H A 111 ILE HG2% 1.0 1.80 5.36 938 868 A 112 GLU H A 111 ILE HD1% 1.0 1.79 5.69 939 869 A 44 GLU HA A 43 ALA HB% 1.0 1.79 5.51 940 870 A 15 ILE HG2% A 16 LYS HA 1.0 1.80 5.18 941 871 A 17 ILE HG2% A 18 LEU HDy% 1.0 1.80 8.04 942 872 A 18 LEU HA A 17 ILE HG2% 1.0 1.79 5.69 943 873 A 21 VAL HGx% A 22 LEU HA 1.0 1.80 6.12 944 874 A 21 VAL HGy% A 20 GLU HBx 1.0 1.80 7.50 945 874 A 21 VAL HGy% A 20 GLU HBy 1.0 1.80 7.50 946 875 A 41 VAL HA A 40 ILE HG2% 1.0 1.79 5.25 947 876 A 40 ILE HG2% A 41 VAL HGy% 1.0 1.79 7.61 948 877 A 40 ILE H A 41 VAL HGy% 1.0 1.80 7.02 949 878 A 42 LYS HA A 41 VAL HGx% 1.0 1.79 5.51 950 879 A 48 VAL HGx% A 49 LYS HA 1.0 1.80 4.72 951 880 A 65 GLN H A 66 VAL HGy% 1.0 1.80 7.02 952 881 A 70 ILE HG2% A 71 LEU HA 1.0 1.80 7.02 953 882 A 79 GLU HA A 78 ILE HG2% 1.0 1.79 4.75 954 883 A 78 ILE HG2% A 79 GLU HBx 1.0 1.79 7.61 955 883 A 78 ILE HG2% A 79 GLU HBy 1.0 1.79 7.61 956 884 A 78 ILE HG2% A 79 GLU HGx 1.0 1.80 7.86 957 884 A 78 ILE HG2% A 79 GLU HGy 1.0 1.80 7.86 958 885 A 82 LYS H A 83 ALA HB% 1.0 1.80 6.62 959 886 A 90 ALA HB% A 89 ASN HBx 1.0 1.80 7.90 960 886 A 89 ASN HBy A 90 ALA HB% 1.0 1.80 7.90 961 887 A 94 ALA HB% A 93 PHE HD% 1.0 1.79 9.15 962 888 A 108 VAL HGx% A 109 GLU HA 1.0 1.79 6.23 963 889 A 111 ILE HD1% A 110 GLU HA 1.0 1.80 6.70 964 890 A 111 ILE HG2% A 112 GLU HA 1.0 1.79 6.05 965 891 A 7 LEU HA A 10 ALA HB% 1.0 1.80 5.18 966 892 A 25 ALA HB% A 22 LEU HA 1.0 1.79 5.69 967 893 A 40 ILE HA A 43 ALA HB% 1.0 1.79 4.93 968 894 A 51 TYR HA A 54 ALA HB% 1.0 1.80 4.14 969 895 A 80 TRP HA A 83 ALA HB% 1.0 1.79 5.43 970 896 A 84 ALA HB% A 81 HIS HA 1.0 1.80 5.04 971 897 A 94 ALA HB% A 91 GLU HA 1.0 1.79 4.89 972 898 A 7 LEU HA A 50 VAL HGy% 1.0 1.79 5.25 973 899 A 7 LEU HA A 50 VAL HGx% 1.0 1.79 5.47 974 900 A 50 VAL HGx% A 7 LEU HG 1.0 1.80 5.36 975 901 A 50 VAL HB A 7 LEU HDx% 1.0 1.80 5.22 976 902 A 50 VAL HB A 7 LEU HDy% 1.0 1.80 5.22 977 903 A 51 TYR HA A 7 LEU HDx% 1.0 1.80 5.26 978 904 A 51 TYR HA A 7 LEU HDy% 1.0 1.80 5.26 979 905 A 111 ILE HB A 8 LEU HDy% 1.0 1.80 4.50 980 906 A 8 LEU HDy% A 112 GLU HGy 1.0 1.79 5.33 981 907 A 8 LEU HDy% A 112 GLU HGx 1.0 1.79 5.33 982 908 A 8 LEU HDy% A 108 VAL HA 1.0 1.79 5.51 983 909 A 111 ILE H A 8 LEU HDy% 1.0 1.80 6.30 984 910 A 43 ALA HB% A 13 GLN HGx 1.0 1.79 5.69 985 911 A 10 ALA HB% A 47 GLY HAy 1.0 1.79 6.37 986 912 A 12 GLN HA A 15 ILE HD1% 1.0 1.79 4.57 987 913 A 43 ALA HB% A 13 GLN HBy 1.0 1.80 5.40 988 914 A 43 ALA HB% A 13 GLN HBx 1.0 1.80 5.40 989 915 A 43 ALA HB% A 13 GLN HGy 1.0 1.79 5.69 990 916 A 17 ILE HD1% A 13 GLN HGy 1.0 1.80 7.02 991 917 A 17 ILE HD1% A 13 GLN HGx 1.0 1.80 7.02 992 918 A 43 ALA HB% A 14 GLY HAx 1.0 1.80 5.76 993 919 A 19 LYS H A 15 ILE HG2% 1.0 1.80 7.02 994 920 A 12 GLN HA A 15 ILE HG2% 1.0 1.80 5.40 995 921 A 105 GLN HA A 15 ILE HD1% 1.0 1.79 4.97 996 922 A 15 ILE HG2% A 19 LYS HDx 1.0 1.79 6.21 997 922 A 19 LYS HDy A 15 ILE HG2% 1.0 1.79 6.21 998 923 A 101 LEU HG A 15 ILE HG2% 1.0 1.79 6.55 999 924 A 15 ILE HD1% A 11 GLU HBx 1.0 1.79 6.57 1000 924 A 15 ILE HD1% A 11 GLU HBy 1.0 1.79 6.57 1001 925 A 15 ILE HD1% A 104 GLU HBx 1.0 1.79 6.37 1002 926 A 15 ILE HD1% A 105 GLN HGx 1.0 1.79 5.51 1003 927 A 21 VAL H A 17 ILE HG2% 1.0 1.80 7.02 1004 928 A 14 GLY H A 17 ILE HD1% 1.0 1.80 7.02 1005 929 A 40 ILE H A 17 ILE HD1% 1.0 1.80 7.02 1006 930 A 17 ILE HG2% A 36 LEU HA 1.0 1.80 6.84 1007 931 A 39 GLU HA A 17 ILE HG2% 1.0 1.80 7.02 1008 932 A 17 ILE HD1% A 14 GLY HAy 1.0 1.79 5.87 1009 933 A 39 GLU HA A 17 ILE HD1% 1.0 1.79 5.87 1010 934 A 17 ILE HD1% A 14 GLY HAx 1.0 1.79 5.87 1011 935 A 17 ILE HB A 40 ILE HD1% 1.0 1.79 5.65 1012 936 A 67 ILE HB A 55 ALA HB% 1.0 1.80 5.54 1013 937 A 17 ILE HG2% A 21 VAL HGy% 1.0 1.79 7.75 1014 938 A 17 ILE HG2% A 20 GLU HBx 1.0 1.79 6.85 1015 938 A 17 ILE HG2% A 20 GLU HBy 1.0 1.79 6.85 1016 939 A 17 ILE HD1% A 43 ALA HB% 1.0 1.80 6.06 1017 940 A 17 ILE HD1% A 39 GLU HBy 1.0 1.80 5.98 1018 941 A 17 ILE HD1% A 39 GLU HGx 1.0 1.79 7.79 1019 941 A 39 GLU HGy A 17 ILE HD1% 1.0 1.79 7.79 1020 942 A 15 ILE HA A 18 LEU HDx% 1.0 1.80 5.18 1021 943 A 18 LEU HDx% A 104 GLU HGy 1.0 1.79 5.87 1022 944 A 18 LEU HDx% A 104 GLU HGx 1.0 1.79 5.87 1023 945 A 18 LEU HDy% A 40 ILE HG1x 1.0 1.79 6.69 1024 946 A 21 VAL HB A 18 LEU HDy% 1.0 1.80 5.90 1025 947 A 18 LEU HDy% A 97 VAL HGx% 1.0 1.80 7.86 1026 948 A 40 ILE HG2% A 18 LEU HDy% 1.0 1.80 7.10 1027 949 A 18 LEU HDy% A 100 HIS HD1 1.0 1.80 7.02 1028 950 A 19 LYS HA A 22 LEU HDy% 1.0 1.80 5.76 1029 951 A 18 LEU HA A 21 VAL HGy% 1.0 1.80 5.00 1030 952 A 21 VAL HGy% A 33 LEU HA 1.0 1.80 5.90 1031 953 A 18 LEU HA A 21 VAL HGx% 1.0 1.79 6.05 1032 954 A 21 VAL HGy% A 36 LEU HBx 1.0 1.79 4.79 1033 955 A 21 VAL HGy% A 36 LEU HBy 1.0 1.79 4.79 1034 956 A 21 VAL HA A 36 LEU HDx% 1.0 1.80 4.50 1035 957 A 21 VAL HGy% A 18 LEU HDy% 1.0 1.80 7.68 1036 958 A 21 VAL HGx% A 18 LEU HDy% 1.0 1.80 8.04 1037 959 A 33 LEU HDy% A 24 LYS HA 1.0 1.80 6.08 1038 960 A 25 ALA HA A 33 LEU HDx% 1.0 1.80 4.64 1039 961 A 21 VAL HGx% A 25 ALA HB% 1.0 1.79 7.39 1040 962 A 37 ASN H A 33 LEU HDx% 1.0 1.80 7.02 1041 963 A 21 VAL HA A 33 LEU HDy% 1.0 1.80 5.18 1042 964 A 39 GLU H A 36 LEU HDy% 1.0 1.80 7.02 1043 965 A 17 ILE HA A 36 LEU HDy% 1.0 1.79 6.51 1044 966 A 20 GLU HA A 36 LEU HDy% 1.0 1.79 6.23 1045 967 A 21 VAL HA A 36 LEU HDy% 1.0 1.79 6.91 1046 968 A 36 LEU HDy% A 24 LYS HEx 1.0 1.80 7.90 1047 968 A 36 LEU HDy% A 24 LYS HEy 1.0 1.80 7.90 1048 969 A 36 LEU HDy% A 20 GLU HBx 1.0 1.79 5.67 1049 969 A 36 LEU HDy% A 20 GLU HBy 1.0 1.79 5.67 1050 970 A 20 GLU HA A 36 LEU HDx% 1.0 1.80 6.88 1051 971 A 36 LEU HDx% A 24 LYS HEx 1.0 1.80 7.90 1052 971 A 36 LEU HDx% A 24 LYS HEy 1.0 1.80 7.90 1053 972 A 21 VAL HB A 36 LEU HDx% 1.0 1.79 5.69 1054 973 A 36 LEU HDx% A 20 GLU HBx 1.0 1.79 5.99 1055 973 A 36 LEU HDx% A 20 GLU HBy 1.0 1.79 5.99 1056 974 A 21 VAL HGy% A 36 LEU HDx% 1.0 1.80 6.24 1057 975 A 17 ILE HG2% A 39 GLU HBx 1.0 1.80 5.36 1058 976 A 17 ILE HG2% A 39 GLU HBy 1.0 1.80 5.36 1059 977 A 17 ILE HG2% A 39 GLU HGx 1.0 1.79 6.39 1060 977 A 39 GLU HGy A 17 ILE HG2% 1.0 1.79 6.39 1061 978 A 40 ILE HG2% A 100 HIS HD1 1.0 1.79 6.33 1062 979 A 40 ILE HD1% A 100 HIS HD1 1.0 1.80 7.02 1063 980 A 81 HIS HD2 A 40 ILE HG2% 1.0 1.80 6.26 1064 981 A 40 ILE HD1% A 93 PHE HZ 1.0 1.80 6.52 1065 982 A 37 ASN HA A 40 ILE HG2% 1.0 1.80 5.76 1066 983 A 18 LEU HA A 40 ILE HD1% 1.0 1.80 6.30 1067 984 A 37 ASN HA A 40 ILE HD1% 1.0 1.80 4.50 1068 985 A 40 ILE HG2% A 44 GLU HGx 1.0 1.79 4.75 1069 986 A 40 ILE HG2% A 44 GLU HGy 1.0 1.79 4.75 1070 987 A 40 ILE HD1% A 20 GLU HBx 1.0 1.80 7.90 1071 987 A 40 ILE HD1% A 20 GLU HBy 1.0 1.80 7.90 1072 988 A 21 VAL HB A 40 ILE HD1% 1.0 1.80 6.66 1073 989 A 40 ILE HD1% A 18 LEU HG 1.0 1.80 5.26 1074 990 A 21 VAL HGy% A 40 ILE HD1% 1.0 1.79 6.13 1075 991 A 40 ILE HD1% A 18 LEU HDy% 1.0 1.79 6.17 1076 992 A 45 LYS H A 41 VAL HGx% 1.0 1.80 7.02 1077 993 A 41 VAL HGx% A 82 LYS HEx 1.0 1.80 7.58 1078 993 A 41 VAL HGx% A 82 LYS HEy 1.0 1.80 7.58 1079 994 A 78 ILE HA A 41 VAL HGx% 1.0 1.79 6.59 1080 995 A 41 VAL HGy% A 81 HIS HBy 1.0 1.80 4.68 1081 996 A 78 ILE HA A 41 VAL HGy% 1.0 1.79 5.61 1082 997 A 38 GLN HA A 41 VAL HGy% 1.0 1.80 5.36 1083 998 A 41 VAL HGy% A 82 LYS HBx 1.0 1.79 7.21 1084 998 A 41 VAL HGy% A 82 LYS HBy 1.0 1.79 7.21 1085 999 A 47 GLY H A 43 ALA HB% 1.0 1.79 6.91 1086 1000 A 40 ILE HG2% A 43 ALA HB% 1.0 1.80 8.04 1087 1001 A 10 ALA HB% A 46 GLN HGx 1.0 1.79 5.69 1088 1002 A 10 ALA HB% A 46 GLN HGy 1.0 1.79 5.69 1089 1003 A 48 VAL HGx% A 52 LYS HEx 1.0 1.79 6.07 1090 1003 A 48 VAL HGx% A 52 LYS HEy 1.0 1.79 6.07 1091 1004 A 48 VAL HGx% A 52 LYS HDx 1.0 1.79 6.03 1092 1004 A 52 LYS HDy A 48 VAL HGx% 1.0 1.79 6.03 1093 1005 A 48 VAL HGy% A 74 GLU HBy 1.0 1.80 5.00 1094 1006 A 48 VAL HGy% A 74 GLU HBx 1.0 1.80 5.00 1095 1007 A 50 VAL HGx% A 7 LEU HDy% 1.0 1.80 8.04 1096 1008 A 51 TYR HA A 67 ILE HG2% 1.0 1.79 5.61 1097 1009 A 54 ALA HB% A 67 ILE HG2% 1.0 1.80 7.10 1098 1010 A 54 ALA HB% A 7 LEU HDx% 1.0 1.79 7.03 1099 1011 A 54 ALA HB% A 7 LEU HDy% 1.0 1.79 7.03 1100 1012 A 55 ALA HA A 67 ILE HG2% 1.0 1.79 5.15 1101 1013 A 55 ALA HA A 58 ALA HB% 1.0 1.79 4.79 1102 1014 A 63 LYS H A 58 ALA HB% 1.0 1.80 7.02 1103 1015 A 58 ALA HB% A 63 LYS HA 1.0 1.79 6.59 1104 1016 A 64 ARG HA A 58 ALA HB% 1.0 1.79 5.15 1105 1017 A 56 GLU HA A 58 ALA HB% 1.0 1.80 7.02 1106 1018 A 67 ILE HD1% A 58 ALA HB% 1.0 1.79 6.49 1107 1019 A 66 VAL HGy% A 63 LYS HA 1.0 1.80 4.46 1108 1020 A 66 VAL HGx% A 63 LYS HA 1.0 1.80 7.02 1109 1021 A 54 ALA H A 67 ILE HG2% 1.0 1.80 7.02 1110 1022 A 84 ALA HB% A 80 TRP HE3 1.0 1.79 6.95 1111 1023 A 67 ILE HD1% A 51 TYR HE% 1.0 1.79 9.15 1112 1024 A 58 ALA H A 67 ILE HD1% 1.0 1.80 7.02 1113 1025 A 67 ILE HG2% A 51 TYR HBx 1.0 1.80 5.94 1114 1026 A 67 ILE HG2% A 51 TYR HBy 1.0 1.80 5.94 1115 1027 A 64 ARG HA A 67 ILE HD1% 1.0 1.79 4.93 1116 1028 A 55 ALA HA A 67 ILE HD1% 1.0 1.79 4.97 1117 1029 A 67 ILE HD1% A 63 LYS HA 1.0 1.79 5.87 1118 1030 A 55 ALA HB% A 67 ILE HD1% 1.0 1.79 6.71 1119 1031 A 68 ASP HA A 71 LEU HDx% 1.0 1.79 4.79 1120 1032 A 66 VAL HGx% A 70 ILE HD1% 1.0 1.80 6.78 1121 1033 A 70 ILE HG2% A 74 GLU HGy 1.0 1.80 7.02 1122 1034 A 70 ILE HG2% A 107 HIS HA 1.0 1.80 7.02 1123 1035 A 70 ILE HD1% A 107 HIS HBy 1.0 1.79 6.37 1124 1036 A 67 ILE HA A 70 ILE HD1% 1.0 1.79 5.15 1125 1037 A 70 ILE HD1% A 107 HIS HBx 1.0 1.79 6.37 1126 1038 A 70 ILE HD1% A 110 GLU HA 1.0 1.80 7.02 1127 1039 A 70 ILE HD1% A 107 HIS HA 1.0 1.79 5.15 1128 1040 A 70 ILE HD1% A 110 GLU HBx 1.0 1.79 5.33 1129 1041 A 70 ILE HD1% A 110 GLU HBy 1.0 1.79 5.33 1130 1042 A 111 ILE H A 70 ILE HD1% 1.0 1.80 7.02 1131 1043 A 52 LYS H A 71 LEU HDx% 1.0 1.80 6.62 1132 1044 A 71 LEU HDx% A 51 TYR HD% 1.0 1.79 9.15 1133 1045 A 71 LEU HDy% A 48 VAL HA 1.0 1.80 4.68 1134 1046 A 71 LEU HDx% A 48 VAL HA 1.0 1.80 6.62 1135 1047 A 68 ASP HA A 71 LEU HDy% 1.0 1.80 7.02 1136 1048 A 71 LEU HDx% A 52 LYS HA 1.0 1.79 5.15 1137 1049 A 71 LEU HDy% A 51 TYR HBx 1.0 1.80 5.00 1138 1050 A 71 LEU HDy% A 52 LYS HEx 1.0 1.79 7.43 1139 1050 A 71 LEU HDy% A 52 LYS HEy 1.0 1.79 7.43 1140 1051 A 71 LEU HDy% A 51 TYR HBy 1.0 1.80 5.00 1141 1052 A 71 LEU HDx% A 51 TYR HBx 1.0 1.80 5.98 1142 1053 A 71 LEU HDx% A 52 LYS HEx 1.0 1.80 7.40 1143 1053 A 71 LEU HDx% A 52 LYS HEy 1.0 1.80 7.40 1144 1054 A 71 LEU HDx% A 51 TYR HBy 1.0 1.80 5.98 1145 1055 A 48 VAL HGy% A 71 LEU HA 1.0 1.79 6.95 1146 1056 A 75 GLU HA A 78 ILE HD1% 1.0 1.80 3.82 1147 1057 A 75 GLU HA A 78 ILE HG2% 1.0 1.79 4.75 1148 1058 A 48 VAL HGy% A 75 GLU HGy 1.0 1.80 6.98 1149 1059 A 48 VAL HGx% A 75 GLU HGy 1.0 1.80 7.02 1150 1060 A 78 ILE HD1% A 75 GLU HGy 1.0 1.80 7.02 1151 1061 A 48 VAL HGy% A 75 GLU HGx 1.0 1.80 6.98 1152 1062 A 48 VAL HGx% A 75 GLU HGx 1.0 1.80 7.02 1153 1063 A 78 ILE HD1% A 75 GLU HGx 1.0 1.80 7.02 1154 1064 A 48 VAL H A 78 ILE HD1% 1.0 1.80 7.02 1155 1065 A 78 ILE HG2% A 45 LYS HEx 1.0 1.80 6.06 1156 1065 A 78 ILE HG2% A 45 LYS HEy 1.0 1.80 6.06 1157 1066 A 78 ILE HD1% A 45 LYS HEx 1.0 1.79 7.15 1158 1066 A 78 ILE HD1% A 45 LYS HEy 1.0 1.79 7.15 1159 1067 A 78 ILE HG2% A 45 LYS HGx 1.0 1.79 5.51 1160 1068 A 78 ILE HG2% A 45 LYS HGy 1.0 1.79 5.51 1161 1069 A 48 VAL HGy% A 78 ILE HD1% 1.0 1.80 5.84 1162 1070 A 78 ILE HD1% A 45 LYS HGy 1.0 1.80 4.72 1163 1071 A 78 ILE HD1% A 45 LYS HGx 1.0 1.80 4.72 1164 1072 A 84 ALA HB% A 37 ASN HD2y 1.0 1.79 6.95 1165 1073 A 92 GLN H A 90 ALA HB% 1.0 1.80 7.02 1166 1074 A 90 ALA HB% A 93 PHE HD% 1.0 1.79 9.15 1167 1075 A 94 ALA HA A 97 VAL HGy% 1.0 1.80 6.12 1168 1076 A 21 VAL HB A 97 VAL HGx% 1.0 1.80 7.02 1169 1077 A 25 ALA HB% A 97 VAL HGx% 1.0 1.80 8.04 1170 1078 A 21 VAL HB A 97 VAL HGy% 1.0 1.80 7.02 1171 1079 A 25 ALA HB% A 97 VAL HGy% 1.0 1.80 8.04 1172 1080 A 18 LEU HDy% A 97 VAL HGy% 1.0 1.80 7.86 1173 1081 A 18 LEU HDy% A 97 VAL HA 1.0 1.79 6.59 1174 1082 A 98 GLN HGx A 22 LEU HDx% 1.0 1.79 7.63 1175 1083 A 22 LEU HDx% A 98 GLN HGy 1.0 1.79 7.63 1176 1084 A 18 LEU HDx% A 101 LEU HA 1.0 1.80 4.46 1177 1085 A 18 LEU HDx% A 101 LEU HDx% 1.0 1.79 6.89 1178 1086 A 101 LEU HDy% A 19 LYS HA 1.0 1.79 6.73 1179 1087 A 98 GLN HA A 101 LEU HDy% 1.0 1.80 6.66 1180 1088 A 15 ILE HG2% A 105 GLN HGy 1.0 1.80 5.58 1181 1089 A 15 ILE HG2% A 105 GLN HGx 1.0 1.80 5.58 1182 1090 A 108 VAL HGy% A 11 GLU HBx 1.0 1.79 5.45 1183 1090 A 108 VAL HGy% A 11 GLU HBy 1.0 1.79 5.45 1184 1091 A 108 VAL HGy% A 11 GLU HGy 1.0 1.79 6.15 1185 1092 A 108 VAL HGy% A 11 GLU HGx 1.0 1.79 6.15 1186 1093 A 105 GLN HA A 108 VAL HGx% 1.0 1.80 5.54 1187 1094 A 105 GLN HA A 108 VAL HGy% 1.0 1.79 4.93 1188 1095 A 112 GLU H A 108 VAL HGx% 1.0 1.80 6.30 1189 1096 A 11 GLU H A 108 VAL HGy% 1.0 1.80 7.02 1190 1097 A 111 ILE HD1% A 8 LEU HA 1.0 1.79 6.05 1191 1098 A 111 ILE HD1% A 11 GLU HGy 1.0 1.80 6.16 1192 1099 A 111 ILE HG2% A 108 VAL HA 1.0 1.79 5.33 1193 1100 A 111 ILE HD1% A 108 VAL HA 1.0 1.80 5.04 1194 1101 A 111 ILE HD1% A 11 GLU HGx 1.0 1.80 6.16 1195 1102 A 8 LEU HDy% A 115 ASN HBx 1.0 1.79 6.73 1196 1103 A 8 LEU HDy% A 115 ASN HBy 1.0 1.79 6.73 1197 1104 A 50 VAL HGx% A 7 LEU HDx% 1.0 1.80 8.04 1198 1105 A 111 ILE HG2% A 7 LEU HDx% 1.0 1.80 8.04 1199 1106 A 111 ILE HD1% A 7 LEU HDx% 1.0 1.80 8.04 1200 1107 A 8 LEU HDx% A 112 GLU HGy 1.0 1.79 5.69 1201 1108 A 8 LEU HDx% A 112 GLU HGx 1.0 1.79 5.69 1202 1109 A 55 ALA HB% A 67 ILE HG2% 1.0 1.80 5.66 1203 1110 A 43 ALA HB% A 14 GLY HAy 1.0 1.80 5.76 1204 1111 A 12 GLN HA A 108 VAL HGx% 1.0 1.80 7.02 1205 1112 A 15 ILE HG2% A 19 LYS HEx 1.0 1.80 6.50 1206 1112 A 15 ILE HG2% A 19 LYS HEy 1.0 1.80 6.50 1207 1113 A 15 ILE HD1% A 105 GLN HGy 1.0 1.79 5.51 1208 1114 A 15 ILE HD1% A 108 VAL HGy% 1.0 1.80 6.20 1209 1115 A 17 ILE HG2% A 40 ILE HG2% 1.0 1.80 8.04 1210 1116 A 17 ILE HD1% A 39 GLU HBx 1.0 1.80 5.98 1211 1117 A 15 ILE HG2% A 18 LEU HDx% 1.0 1.80 8.04 1212 1118 A 18 LEU HDy% A 40 ILE HG1y 1.0 1.79 6.69 1213 1119 A 21 VAL HB A 36 LEU HDy% 1.0 1.80 6.48 1214 1120 A 25 ALA HA A 33 LEU HDy% 1.0 1.79 4.79 1215 1121 A 33 LEU HDy% A 93 PHE HE% 1.0 1.79 9.15 1216 1122 A 41 VAL HGx% A 82 LYS HA 1.0 1.80 6.34 1217 1123 A 38 GLN HA A 41 VAL HGx% 1.0 1.80 5.76 1218 1124 A 41 VAL HGy% A 82 LYS HA 1.0 1.80 4.68 1219 1125 A 10 ALA HB% A 50 VAL HGy% 1.0 1.80 8.04 1220 1126 A 54 ALA HB% A 67 ILE HD1% 1.0 1.80 6.42 1221 1127 A 71 LEU HDy% A 52 LYS HA 1.0 1.80 5.40 1222 1128 A 45 LYS HA A 78 ILE HD1% 1.0 1.80 4.82 1223 1129 A 41 VAL HGy% A 81 HIS HBx 1.0 1.80 4.68 1224 1130 A 94 ALA HA A 97 VAL HGx% 1.0 1.80 6.12 1225 1131 A 111 ILE HG2% A 7 LEU HDy% 1.0 1.80 8.04 1226 1132 A 15 ILE HD1% A 104 GLU HBy 1.0 1.79 6.37 1227 1133 A 111 ILE HD1% A 7 LEU HDy% 1.0 1.80 8.04 1228 1134 A 19 LYS HA A 22 LEU HDx% 1.0 1.80 5.76 1229 1135 A 33 LEU HDx% A 25 ALA HB% 1.0 1.79 7.39 1230 1136 A 15 ILE HA A 101 LEU HDx% 1.0 1.79 5.15 1231 1137 A 15 ILE HA A 101 LEU HDy% 1.0 1.80 7.02 1232 1138 A 10 ALA HB% A 50 VAL HGx% 1.0 1.79 7.71 1233 1139 A 10 ALA HB% A 47 GLY HAx 1.0 1.79 6.37 1234 1140 A 70 ILE HG2% A 74 GLU HGx 1.0 1.80 7.02 1235 1141 A 33 LEU HDy% A 90 ALA HA 1.0 1.79 5.07 1236 1142 A 33 LEU HDx% A 90 ALA HA 1.0 1.79 4.79 1237 1143 A 33 LEU HDx% A 90 ALA HB% 1.0 1.79 7.53 1238 1144 A 33 LEU HDy% A 90 ALA HB% 1.0 1.80 8.04 1239 1145 A 33 LEU HDy% A 25 ALA HB% 1.0 1.80 7.14 1240 1146 A 67 ILE HA A 70 ILE HG2% 1.0 1.80 7.02 1241 1147 A 51 TYR H A 51 TYR HE% 1.0 1.80 7.38 1242 1148 A 77 HIS H A 77 HIS HD2 1.0 1.80 4.16 1243 1149 A 77 HIS HD2 A 77 HIS HA 1.0 1.80 2.40 1244 1150 A 80 TRP HBy A 80 TRP HD1 1.0 1.79 3.37 1245 1151 A 80 TRP HBx A 80 TRP HD1 1.0 1.79 3.37 1246 1152 A 100 HIS HA A 100 HIS HD2 1.0 1.80 3.98 1247 1153 A 107 HIS H A 107 HIS HD2 1.0 1.79 3.41 1248 1154 A 107 HIS HA A 107 HIS HD2 1.0 1.80 2.62 1249 1155 A 81 HIS H A 81 HIS HD2 1.0 1.79 2.87 1250 1156 A 48 VAL HA A 51 TYR HD% 1.0 1.80 5.72 1251 1157 A 48 VAL HA A 51 TYR HE% 1.0 1.79 8.13 1252 1158 A 100 HIS HD2 A 104 GLU HGx 1.0 1.79 2.87 1253 1159 A 100 HIS HD2 A 104 GLU HGy 1.0 1.79 2.87 1254 1160 A 104 GLU H A 100 HIS HD2 1.0 1.80 3.66 1255 1161 A 107 HIS HE1 A 73 ASP HBx 1.0 1.79 2.87 1256 1162 A 70 ILE HA A 107 HIS HE1 1.0 1.79 3.37 1257 1163 A 107 HIS HE1 A 73 ASP HBy 1.0 1.79 2.87 1258 1164 A 107 HIS HE1 A 77 HIS HE1 1.0 1.80 2.76 1259 1165 A 93 PHE HE% A 81 HIS HE1 1.0 1.79 5.83 1260 1166 A 100 HIS HE1 A 77 HIS HBy 1.0 1.80 4.02 1261 1167 A 100 HIS HE1 A 77 HIS HBx 1.0 1.80 4.02 1262 1168 A 81 HIS HD2 A 100 HIS HE1 1.0 1.79 2.65 1263 1169 A 54 ALA HB% A 51 TYR HD% 1.0 1.80 6.16 1264 1170 A 67 ILE HG2% A 51 TYR HD% 1.0 1.79 5.55 1265 1171 A 67 ILE HD1% A 51 TYR HD% 1.0 1.80 5.94 1266 1172 A 51 TYR HD% A 7 LEU HDx% 1.0 1.80 7.10 1267 1173 A 51 TYR HD% A 7 LEU HDy% 1.0 1.80 7.10 1268 1174 A 70 ILE HG2% A 51 TYR HD% 1.0 1.79 6.95 1269 1175 A 111 ILE HG2% A 51 TYR HE% 1.0 1.80 5.62 1270 1176 A 111 ILE HD1% A 51 TYR HE% 1.0 1.79 5.55 1271 1177 A 70 ILE HD1% A 51 TYR HE% 1.0 1.79 5.73 1272 1178 A 51 TYR HE% A 7 LEU HDx% 1.0 1.80 6.06 1273 1179 A 51 TYR HE% A 7 LEU HDy% 1.0 1.80 6.06 1274 1180 A 70 ILE HG2% A 51 TYR HE% 1.0 1.80 5.66 1275 1181 A 80 TRP HZ2 A 96 LEU HDy% 1.0 1.80 3.64 1276 1182 A 81 HIS HD2 A 40 ILE HD1% 1.0 1.79 4.75 1277 1183 A 25 ALA HB% A 93 PHE HD% 1.0 1.80 6.02 1278 1184 A 84 ALA HB% A 93 PHE HD% 1.0 1.80 6.84 1279 1185 A 33 LEU HDx% A 93 PHE HD% 1.0 1.79 6.77 1280 1186 A 25 ALA HB% A 93 PHE HE% 1.0 1.79 6.63 1281 1187 A 21 VAL HGy% A 93 PHE HZ 1.0 1.80 4.14 1282 1188 A 21 VAL HGx% A 93 PHE HZ 1.0 1.80 3.42 1283 1189 A 33 LEU HDy% A 93 PHE HZ 1.0 1.79 3.67 1284 1190 A 84 ALA HB% A 93 PHE HE% 1.0 1.80 6.52 1285 1191 A 21 VAL HGx% A 93 PHE HE% 1.0 1.79 6.27 1286 1192 A 33 LEU HDx% A 93 PHE HE% 1.0 1.80 6.06 1287 1193 A 70 ILE HD1% A 107 HIS HD2 1.0 1.80 4.00 1288 1194 A 18 LEU HDx% A 100 HIS HD2 1.0 1.80 3.42 1289 1195 A 71 LEU HDy% A 51 TYR HD% 1.0 1.79 5.83 1290 1196 A 80 TRP HZ2 A 96 LEU HDx% 1.0 1.80 3.64 1291 1197 A 40 ILE HG2% A 81 HIS HE1 1.0 1.80 4.86 1292 1198 A 40 ILE HD1% A 81 HIS HE1 1.0 1.80 3.42 1293 1199 A 70 ILE HG2% A 107 HIS HE1 1.0 1.79 3.49 1294 1200 A 40 ILE HD1% A 100 HIS HE1 1.0 1.79 4.61 1295 1201 A 40 ILE HG2% A 100 HIS HE1 1.0 1.80 3.42 1296 1202 A 18 LEU HDy% A 100 HIS HE1 1.0 1.80 3.42 1297 1203 A 67 ILE HG2% A 51 TYR HE% 1.0 1.80 6.38 1298 1204 A 33 LEU HDy% A 93 PHE HD% 1.0 1.79 6.81 1299 1205 A 10 ALA HB% A 51 TYR HE% 1.0 1.79 6.09 1300 1206 A 4 LEU H A 4 LEU HDx% 1.0 1.79 8.57 1301 1206 A 4 LEU H A 4 LEU HDy% 1.0 1.79 8.57 1302 1207 A 7 LEU H A 7 LEU HDx% 1.0 1.79 6.65 1303 1207 A 7 LEU H A 7 LEU HDy% 1.0 1.79 6.65 1304 1208 A 111 ILE HD1% A 7 LEU HBy 1.0 1.80 6.24 1305 1208 A 111 ILE HD1% A 7 LEU HBx 1.0 1.80 6.24 1306 1209 A 8 LEU H A 7 LEU HDx% 1.0 1.79 8.57 1307 1209 A 8 LEU H A 7 LEU HDy% 1.0 1.79 8.57 1308 1210 A 10 ALA HB% A 7 LEU HDx% 1.0 1.79 9.59 1309 1210 A 10 ALA HB% A 7 LEU HDy% 1.0 1.79 9.59 1310 1211 A 50 VAL HB A 7 LEU HDx% 1.0 1.80 4.68 1311 1211 A 50 VAL HB A 7 LEU HDy% 1.0 1.80 4.68 1312 1212 A 50 VAL HGx% A 7 LEU HDx% 1.0 1.80 7.48 1313 1212 A 50 VAL HGx% A 7 LEU HDy% 1.0 1.80 7.48 1314 1213 A 50 VAL HGy% A 7 LEU HDx% 1.0 1.79 9.59 1315 1213 A 50 VAL HGy% A 7 LEU HDy% 1.0 1.79 9.59 1316 1214 A 51 TYR H A 7 LEU HDx% 1.0 1.79 8.03 1317 1214 A 51 TYR H A 7 LEU HDy% 1.0 1.79 8.03 1318 1215 A 51 TYR HA A 7 LEU HDx% 1.0 1.80 4.80 1319 1215 A 51 TYR HA A 7 LEU HDy% 1.0 1.80 4.80 1320 1216 A 51 TYR HD% A 7 LEU HDx% 1.0 1.79 6.41 1321 1216 A 51 TYR HD% A 7 LEU HDy% 1.0 1.79 6.41 1322 1217 A 51 TYR HE% A 7 LEU HDx% 1.0 1.79 5.71 1323 1217 A 51 TYR HE% A 7 LEU HDy% 1.0 1.79 5.71 1324 1218 A 54 ALA HB% A 7 LEU HDx% 1.0 1.79 6.75 1325 1218 A 54 ALA HB% A 7 LEU HDy% 1.0 1.79 6.75 1326 1219 A 111 ILE HG2% A 7 LEU HDx% 1.0 1.79 7.55 1327 1219 A 111 ILE HG2% A 7 LEU HDy% 1.0 1.79 7.55 1328 1220 A 9 LYS H A 8 LEU HBx 1.0 1.79 4.15 1329 1220 A 9 LYS H A 8 LEU HBy 1.0 1.79 4.15 1330 1221 A 8 LEU HDx% A 12 GLN HGx 1.0 1.79 6.21 1331 1221 A 8 LEU HDx% A 12 GLN HGy 1.0 1.79 6.21 1332 1222 A 8 LEU HDx% A 112 GLU HBy 1.0 1.80 6.06 1333 1222 A 8 LEU HDx% A 112 GLU HBx 1.0 1.80 6.06 1334 1223 A 8 LEU HDx% A 112 GLU HGx 1.0 1.79 5.41 1335 1223 A 8 LEU HDx% A 112 GLU HGy 1.0 1.79 5.41 1336 1224 A 8 LEU HDy% A 12 GLN HE2x 1.0 1.79 6.59 1337 1224 A 8 LEU HDy% A 12 GLN HE2y 1.0 1.79 6.59 1338 1225 A 8 LEU HDy% A 112 GLU HBy 1.0 1.80 6.28 1339 1225 A 8 LEU HDy% A 112 GLU HBx 1.0 1.80 6.28 1340 1226 A 8 LEU HDy% A 112 GLU HGx 1.0 1.80 5.02 1341 1226 A 8 LEU HDy% A 112 GLU HGy 1.0 1.80 5.02 1342 1227 A 8 LEU HDy% A 115 ASN HBy 1.0 1.80 6.44 1343 1227 A 8 LEU HDy% A 115 ASN HBx 1.0 1.80 6.44 1344 1228 A 9 LYS H A 9 LYS HGx 1.0 1.80 5.52 1345 1228 A 9 LYS H A 9 LYS HGy 1.0 1.80 5.52 1346 1229 A 9 LYS HA A 9 LYS HGx 1.0 1.79 3.75 1347 1229 A 9 LYS HA A 9 LYS HGy 1.0 1.79 3.75 1348 1230 A 10 ALA HA A 13 GLN HBx 1.0 1.79 3.49 1349 1230 A 10 ALA HA A 13 GLN HBy 1.0 1.79 3.49 1350 1231 A 10 ALA HB% A 11 GLU HGx 1.0 1.80 7.90 1351 1231 A 10 ALA HB% A 11 GLU HGy 1.0 1.80 7.90 1352 1232 A 10 ALA HB% A 47 GLY HAx 1.0 1.80 5.58 1353 1232 A 10 ALA HB% A 47 GLY HAy 1.0 1.80 5.58 1354 1233 A 11 GLU H A 11 GLU HGx 1.0 1.79 4.19 1355 1233 A 11 GLU H A 11 GLU HGy 1.0 1.79 4.19 1356 1234 A 51 TYR HE% A 11 GLU HGx 1.0 1.79 7.75 1357 1234 A 51 TYR HE% A 11 GLU HGy 1.0 1.79 7.75 1358 1235 A 108 VAL HGx% A 11 GLU HGx 1.0 1.79 6.89 1359 1235 A 108 VAL HGx% A 11 GLU HGy 1.0 1.79 6.89 1360 1236 A 108 VAL HGy% A 11 GLU HGx 1.0 1.79 5.41 1361 1236 A 108 VAL HGy% A 11 GLU HGy 1.0 1.79 5.41 1362 1237 A 111 ILE HD1% A 11 GLU HGx 1.0 1.80 5.78 1363 1237 A 111 ILE HD1% A 11 GLU HGy 1.0 1.80 5.78 1364 1238 A 12 GLN H A 12 GLN HBx 1.0 1.80 3.28 1365 1238 A 12 GLN H A 12 GLN HBy 1.0 1.80 3.28 1366 1239 A 13 GLN H A 12 GLN HBx 1.0 1.79 3.63 1367 1239 A 13 GLN H A 12 GLN HBy 1.0 1.79 3.63 1368 1240 A 108 VAL HGx% A 12 GLN HGx 1.0 1.79 6.03 1369 1240 A 108 VAL HGx% A 12 GLN HGy 1.0 1.79 6.03 1370 1241 A 108 VAL HGy% A 12 GLN HGx 1.0 1.79 6.21 1371 1241 A 108 VAL HGy% A 12 GLN HGy 1.0 1.79 6.21 1372 1242 A 108 VAL HGy% A 12 GLN HE2x 1.0 1.79 6.91 1373 1242 A 108 VAL HGy% A 12 GLN HE2y 1.0 1.79 6.91 1374 1243 A 13 GLN H A 13 GLN HBx 1.0 1.79 3.09 1375 1243 A 13 GLN H A 13 GLN HBy 1.0 1.79 3.09 1376 1244 A 13 GLN HA A 13 GLN HGx 1.0 1.79 3.65 1377 1244 A 13 GLN HA A 13 GLN HGy 1.0 1.79 3.65 1378 1245 A 13 GLN HA A 16 LYS HBy 1.0 1.80 3.14 1379 1245 A 13 GLN HA A 16 LYS HBx 1.0 1.80 3.14 1380 1246 A 14 GLY H A 13 GLN HGx 1.0 1.80 6.88 1381 1246 A 14 GLY H A 13 GLN HGy 1.0 1.80 6.88 1382 1247 A 17 ILE HD1% A 13 GLN HGx 1.0 1.80 6.46 1383 1247 A 17 ILE HD1% A 13 GLN HGy 1.0 1.80 6.46 1384 1248 A 43 ALA HB% A 13 GLN HGx 1.0 1.79 5.53 1385 1248 A 43 ALA HB% A 13 GLN HGy 1.0 1.79 5.53 1386 1249 A 17 ILE HD1% A 13 GLN HE2x 1.0 1.80 6.70 1387 1249 A 17 ILE HD1% A 13 GLN HE2y 1.0 1.80 6.70 1388 1250 A 17 ILE H A 14 GLY HAy 1.0 1.80 5.40 1389 1250 A 17 ILE H A 14 GLY HAx 1.0 1.80 5.40 1390 1251 A 17 ILE HB A 14 GLY HAy 1.0 1.80 4.94 1391 1251 A 17 ILE HB A 14 GLY HAx 1.0 1.80 4.94 1392 1252 A 17 ILE HD1% A 14 GLY HAy 1.0 1.79 5.37 1393 1252 A 17 ILE HD1% A 14 GLY HAx 1.0 1.79 5.37 1394 1253 A 43 ALA HB% A 14 GLY HAy 1.0 1.80 5.48 1395 1253 A 43 ALA HB% A 14 GLY HAx 1.0 1.80 5.48 1396 1254 A 15 ILE H A 15 ILE HG1y 1.0 1.79 5.03 1397 1254 A 15 ILE H A 15 ILE HG1x 1.0 1.79 5.03 1398 1255 A 15 ILE HA A 18 LEU HBy 1.0 1.79 3.69 1399 1255 A 15 ILE HA A 18 LEU HBx 1.0 1.79 3.69 1400 1256 A 15 ILE HG2% A 19 LYS HGx 1.0 1.80 6.64 1401 1256 A 15 ILE HG2% A 19 LYS HGy 1.0 1.80 6.64 1402 1257 A 15 ILE HG2% A 104 GLU HBx 1.0 1.79 6.75 1403 1257 A 15 ILE HG2% A 104 GLU HBy 1.0 1.79 6.75 1404 1258 A 15 ILE HG2% A 105 GLN HGx 1.0 1.80 5.40 1405 1258 A 15 ILE HG2% A 105 GLN HGy 1.0 1.80 5.40 1406 1259 A 15 ILE HG2% A 105 GLN HE2y 1.0 1.80 7.16 1407 1259 A 15 ILE HG2% A 105 GLN HE2x 1.0 1.80 7.16 1408 1260 A 18 LEU HDx% A 15 ILE HG1y 1.0 1.80 6.46 1409 1260 A 18 LEU HDx% A 15 ILE HG1x 1.0 1.80 6.46 1410 1261 A 15 ILE HG1y A 104 GLU HBx 1.0 1.80 6.26 1411 1261 A 15 ILE HG1x A 104 GLU HBx 1.0 1.80 6.26 1412 1261 A 104 GLU HBy A 15 ILE HG1y 1.0 1.80 6.26 1413 1261 A 15 ILE HG1x A 104 GLU HBy 1.0 1.80 6.26 1414 1262 A 15 ILE HG1x A 104 GLU HBy 1.0 1.79 7.69 1415 1263 A 104 GLU HBy A 15 ILE HG1y 1.0 1.79 7.69 1416 1264 A 15 ILE HD1% A 104 GLU HBx 1.0 1.80 5.74 1417 1264 A 15 ILE HD1% A 104 GLU HBy 1.0 1.80 5.74 1418 1265 A 15 ILE HD1% A 105 GLN HGx 1.0 1.80 5.24 1419 1265 A 15 ILE HD1% A 105 GLN HGy 1.0 1.80 5.24 1420 1266 A 16 LYS H A 16 LYS HGx 1.0 1.79 5.19 1421 1266 A 16 LYS H A 16 LYS HGy 1.0 1.79 5.19 1422 1267 A 17 ILE H A 17 ILE HG1x 1.0 1.80 3.68 1423 1267 A 17 ILE H A 17 ILE HG1y 1.0 1.80 3.68 1424 1268 A 17 ILE HA A 20 GLU HGx 1.0 1.80 6.30 1425 1268 A 17 ILE HA A 20 GLU HGy 1.0 1.80 6.30 1426 1269 A 17 ILE HG2% A 39 GLU HBx 1.0 1.80 5.14 1427 1269 A 17 ILE HG2% A 39 GLU HBy 1.0 1.80 5.14 1428 1270 A 17 ILE HG2% A 40 ILE HG1y 1.0 1.79 5.77 1429 1270 A 17 ILE HG2% A 40 ILE HG1x 1.0 1.79 5.77 1430 1271 A 17 ILE HG1x A 39 GLU HBx 1.0 1.80 7.18 1431 1271 A 17 ILE HG1y A 39 GLU HBx 1.0 1.80 7.18 1432 1271 A 39 GLU HBy A 17 ILE HG1x 1.0 1.80 7.18 1433 1271 A 17 ILE HG1y A 39 GLU HBy 1.0 1.80 7.18 1434 1272 A 17 ILE HD1% A 39 GLU HBx 1.0 1.79 5.35 1435 1272 A 17 ILE HD1% A 39 GLU HBy 1.0 1.79 5.35 1436 1273 A 18 LEU H A 18 LEU HBy 1.0 1.80 3.48 1437 1273 A 18 LEU H A 18 LEU HBx 1.0 1.80 3.48 1438 1274 A 18 LEU HA A 97 VAL HGy% 1.0 1.79 8.57 1439 1274 A 18 LEU HA A 97 VAL HGx% 1.0 1.79 8.57 1440 1275 A 18 LEU HDx% A 40 ILE HG1y 1.0 1.79 7.11 1441 1275 A 18 LEU HDx% A 40 ILE HG1x 1.0 1.79 7.11 1442 1276 A 18 LEU HDx% A 97 VAL HGy% 1.0 1.80 9.08 1443 1276 A 18 LEU HDx% A 97 VAL HGx% 1.0 1.80 9.08 1444 1277 A 18 LEU HDx% A 104 GLU HBx 1.0 1.80 7.90 1445 1277 A 18 LEU HDx% A 104 GLU HBy 1.0 1.80 7.90 1446 1278 A 18 LEU HDx% A 104 GLU HGy 1.0 1.80 5.40 1447 1278 A 18 LEU HDx% A 104 GLU HGx 1.0 1.80 5.40 1448 1279 A 18 LEU HDy% A 40 ILE HG1y 1.0 1.80 6.08 1449 1279 A 18 LEU HDy% A 40 ILE HG1x 1.0 1.80 6.08 1450 1280 A 18 LEU HDy% A 97 VAL HGy% 1.0 1.79 6.89 1451 1280 A 18 LEU HDy% A 97 VAL HGx% 1.0 1.79 6.89 1452 1281 A 18 LEU HDy% A 100 HIS HBy 1.0 1.80 6.78 1453 1281 A 18 LEU HDy% A 100 HIS HBx 1.0 1.80 6.78 1454 1282 A 18 LEU HDy% A 101 LEU HBy 1.0 1.79 6.89 1455 1282 A 18 LEU HDy% A 101 LEU HBx 1.0 1.79 6.89 1456 1283 A 19 LYS H A 19 LYS HBx 1.0 1.80 3.90 1457 1283 A 19 LYS H A 19 LYS HBy 1.0 1.80 3.90 1458 1284 A 19 LYS H A 19 LYS HGx 1.0 1.79 4.63 1459 1284 A 19 LYS H A 19 LYS HGy 1.0 1.79 4.63 1460 1285 A 19 LYS HA A 19 LYS HGx 1.0 1.79 3.85 1461 1285 A 19 LYS HA A 19 LYS HGy 1.0 1.79 3.85 1462 1286 A 19 LYS HA A 22 LEU HDx% 1.0 1.79 5.13 1463 1286 A 19 LYS HA A 22 LEU HDy% 1.0 1.79 5.13 1464 1287 A 20 GLU H A 19 LYS HBx 1.0 1.79 4.01 1465 1287 A 20 GLU H A 19 LYS HBy 1.0 1.79 4.01 1466 1288 A 20 GLU H A 19 LYS HGx 1.0 1.79 6.41 1467 1288 A 20 GLU H A 19 LYS HGy 1.0 1.79 6.41 1468 1289 A 101 LEU HDy% A 19 LYS HGx 1.0 1.80 6.24 1469 1289 A 101 LEU HDy% A 19 LYS HGy 1.0 1.80 6.24 1470 1290 A 20 GLU H A 20 GLU HGx 1.0 1.80 3.92 1471 1290 A 20 GLU H A 20 GLU HGy 1.0 1.80 3.92 1472 1291 A 20 GLU HA A 20 GLU HGx 1.0 1.80 3.94 1473 1291 A 20 GLU HA A 20 GLU HGy 1.0 1.80 3.94 1474 1292 A 21 VAL H A 20 GLU HGx 1.0 1.80 6.88 1475 1292 A 21 VAL H A 20 GLU HGy 1.0 1.80 6.88 1476 1293 A 36 LEU HDy% A 20 GLU HGx 1.0 1.79 5.23 1477 1293 A 36 LEU HDy% A 20 GLU HGy 1.0 1.79 5.23 1478 1294 A 21 VAL HA A 97 VAL HGy% 1.0 1.79 8.57 1479 1294 A 21 VAL HA A 97 VAL HGx% 1.0 1.79 8.57 1480 1295 A 21 VAL HB A 97 VAL HGy% 1.0 1.80 6.18 1481 1295 A 21 VAL HB A 97 VAL HGx% 1.0 1.80 6.18 1482 1296 A 21 VAL HGx% A 36 LEU HBx 1.0 1.79 6.39 1483 1296 A 21 VAL HGx% A 36 LEU HBy 1.0 1.79 6.39 1484 1297 A 21 VAL HGx% A 97 VAL HGy% 1.0 1.79 8.69 1485 1297 A 21 VAL HGx% A 97 VAL HGx% 1.0 1.79 8.69 1486 1298 A 21 VAL HGy% A 36 LEU HBx 1.0 1.80 4.56 1487 1298 A 21 VAL HGy% A 36 LEU HBy 1.0 1.80 4.56 1488 1299 A 22 LEU H A 22 LEU HDx% 1.0 1.79 4.67 1489 1299 A 22 LEU H A 22 LEU HDy% 1.0 1.79 4.67 1490 1300 A 22 LEU HA A 97 VAL HGy% 1.0 1.80 7.06 1491 1300 A 22 LEU HA A 97 VAL HGx% 1.0 1.80 7.06 1492 1301 A 22 LEU HG A 97 VAL HGy% 1.0 1.79 6.41 1493 1301 A 22 LEU HG A 97 VAL HGx% 1.0 1.79 6.41 1494 1302 A 23 LYS H A 22 LEU HDx% 1.0 1.79 7.49 1495 1302 A 23 LYS H A 22 LEU HDy% 1.0 1.79 7.49 1496 1303 A 25 ALA HB% A 22 LEU HDx% 1.0 1.79 9.59 1497 1303 A 25 ALA HB% A 22 LEU HDy% 1.0 1.79 9.59 1498 1304 A 98 GLN H A 22 LEU HDx% 1.0 1.79 7.27 1499 1304 A 98 GLN H A 22 LEU HDy% 1.0 1.79 7.27 1500 1305 A 22 LEU HDx% A 98 GLN HGy 1.0 1.79 5.93 1501 1305 A 22 LEU HDy% A 98 GLN HGy 1.0 1.79 5.93 1502 1305 A 98 GLN HGx A 22 LEU HDx% 1.0 1.79 5.93 1503 1305 A 22 LEU HDy% A 98 GLN HGx 1.0 1.79 5.93 1504 1306 A 22 LEU HDy% A 98 GLN HGx 1.0 1.79 7.63 1505 1307 A 22 LEU HDy% A 98 GLN HGy 1.0 1.79 7.63 1506 1308 A 23 LYS H A 23 LYS HGx 1.0 1.80 4.26 1507 1308 A 23 LYS H A 23 LYS HGy 1.0 1.80 4.26 1508 1309 A 23 LYS HA A 23 LYS HGx 1.0 1.80 3.52 1509 1309 A 23 LYS HA A 23 LYS HGy 1.0 1.80 3.52 1510 1310 A 24 LYS H A 23 LYS HGx 1.0 1.80 6.88 1511 1310 A 24 LYS H A 23 LYS HGy 1.0 1.80 6.88 1512 1311 A 24 LYS H A 24 LYS HBy 1.0 1.80 3.76 1513 1311 A 24 LYS H A 24 LYS HBx 1.0 1.80 3.76 1514 1312 A 24 LYS H A 24 LYS HGy 1.0 1.79 4.53 1515 1312 A 24 LYS H A 24 LYS HGx 1.0 1.79 4.53 1516 1313 A 24 LYS HA A 27 GLU HBy 1.0 1.80 3.98 1517 1313 A 24 LYS HA A 27 GLU HBx 1.0 1.80 3.98 1518 1314 A 36 LEU HDx% A 24 LYS HGy 1.0 1.79 5.27 1519 1314 A 36 LEU HDx% A 24 LYS HGx 1.0 1.79 5.27 1520 1315 A 36 LEU HDy% A 24 LYS HGy 1.0 1.80 6.42 1521 1315 A 36 LEU HDy% A 24 LYS HGx 1.0 1.80 6.42 1522 1316 A 26 LYS H A 26 LYS HBx 1.0 1.80 3.54 1523 1316 A 26 LYS H A 26 LYS HBy 1.0 1.80 3.54 1524 1317 A 26 LYS H A 26 LYS HGy 1.0 1.80 5.40 1525 1317 A 26 LYS H A 26 LYS HGx 1.0 1.80 5.40 1526 1318 A 27 GLU H A 27 GLU HBy 1.0 1.79 3.57 1527 1318 A 27 GLU H A 27 GLU HBx 1.0 1.79 3.57 1528 1319 A 27 GLU H A 27 GLU HGy 1.0 1.80 3.46 1529 1319 A 27 GLU H A 27 GLU HGx 1.0 1.80 3.46 1530 1320 A 27 GLU HA A 27 GLU HGy 1.0 1.79 3.95 1531 1320 A 27 GLU HA A 27 GLU HGx 1.0 1.79 3.95 1532 1321 A 28 GLY H A 27 GLU HBy 1.0 1.80 4.22 1533 1321 A 28 GLY H A 27 GLU HBx 1.0 1.80 4.22 1534 1322 A 90 ALA HB% A 28 GLY HAx 1.0 1.80 7.90 1535 1322 A 90 ALA HB% A 28 GLY HAy 1.0 1.80 7.90 1536 1323 A 29 ASP H A 29 ASP HBy 1.0 1.79 3.17 1537 1323 A 29 ASP H A 29 ASP HBx 1.0 1.79 3.17 1538 1324 A 30 GLU H A 30 GLU HBy 1.0 1.80 3.48 1539 1324 A 30 GLU H A 30 GLU HBx 1.0 1.80 3.48 1540 1325 A 30 GLU H A 30 GLU HGy 1.0 1.80 4.40 1541 1325 A 30 GLU H A 30 GLU HGx 1.0 1.80 4.40 1542 1326 A 30 GLU HA A 30 GLU HGy 1.0 1.80 3.12 1543 1326 A 30 GLU HA A 30 GLU HGx 1.0 1.80 3.12 1544 1327 A 30 GLU HA A 33 LEU HBx 1.0 1.79 3.33 1545 1327 A 30 GLU HA A 33 LEU HBy 1.0 1.79 3.33 1546 1328 A 31 GLN H A 30 GLU HBy 1.0 1.80 3.96 1547 1328 A 31 GLN H A 30 GLU HBx 1.0 1.80 3.96 1548 1329 A 31 GLN H A 31 GLN HGx 1.0 1.79 4.79 1549 1329 A 31 GLN H A 31 GLN HGy 1.0 1.79 4.79 1550 1330 A 31 GLN HA A 31 GLN HGx 1.0 1.80 3.92 1551 1330 A 31 GLN HGy A 31 GLN HA 1.0 1.80 3.92 1552 1331 A 32 GLU H A 31 GLN HBx 1.0 1.80 3.74 1553 1331 A 32 GLU H A 31 GLN HBy 1.0 1.80 3.74 1554 1332 A 32 GLU H A 32 GLU HBx 1.0 1.79 3.43 1555 1332 A 32 GLU H A 32 GLU HBy 1.0 1.79 3.43 1556 1333 A 32 GLU HA A 35 ARG HBy 1.0 1.80 3.84 1557 1333 A 32 GLU HA A 35 ARG HBx 1.0 1.80 3.84 1558 1334 A 33 LEU H A 33 LEU HBx 1.0 1.79 3.35 1559 1334 A 33 LEU H A 33 LEU HBy 1.0 1.79 3.35 1560 1335 A 34 ALA HA A 37 ASN HBy 1.0 1.79 3.79 1561 1335 A 34 ALA HA A 37 ASN HBx 1.0 1.79 3.79 1562 1336 A 35 ARG H A 35 ARG HBy 1.0 1.79 3.05 1563 1336 A 35 ARG H A 35 ARG HBx 1.0 1.79 3.05 1564 1337 A 35 ARG HA A 38 GLN HBy 1.0 1.80 3.68 1565 1337 A 35 ARG HA A 38 GLN HBx 1.0 1.80 3.68 1566 1338 A 36 LEU H A 35 ARG HBy 1.0 1.79 3.65 1567 1338 A 36 LEU H A 35 ARG HBx 1.0 1.79 3.65 1568 1339 A 36 LEU H A 36 LEU HBx 1.0 1.80 3.76 1569 1339 A 36 LEU H A 36 LEU HBy 1.0 1.80 3.76 1570 1340 A 36 LEU HA A 39 GLU HBx 1.0 1.80 5.44 1571 1340 A 36 LEU HA A 39 GLU HBy 1.0 1.80 5.44 1572 1341 A 37 ASN H A 36 LEU HBx 1.0 1.79 3.93 1573 1341 A 37 ASN H A 36 LEU HBy 1.0 1.79 3.93 1574 1342 A 40 ILE HD1% A 36 LEU HBx 1.0 1.79 7.43 1575 1342 A 40 ILE HD1% A 36 LEU HBy 1.0 1.79 7.43 1576 1343 A 37 ASN H A 37 ASN HBy 1.0 1.80 3.12 1577 1343 A 37 ASN H A 37 ASN HBx 1.0 1.80 3.12 1578 1344 A 38 GLN H A 37 ASN HBy 1.0 1.80 4.12 1579 1344 A 38 GLN H A 37 ASN HBx 1.0 1.80 4.12 1580 1345 A 41 VAL HGy% A 37 ASN HD2x 1.0 1.80 7.88 1581 1345 A 41 VAL HGy% A 37 ASN HD2y 1.0 1.80 7.88 1582 1346 A 37 ASN HD2x A 81 HIS HA 1.0 1.79 6.39 1583 1346 A 81 HIS HA A 37 ASN HD2y 1.0 1.79 6.39 1584 1347 A 84 ALA HB% A 37 ASN HD2x 1.0 1.80 6.52 1585 1347 A 84 ALA HB% A 37 ASN HD2y 1.0 1.80 6.52 1586 1348 A 38 GLN H A 38 GLN HBy 1.0 1.80 3.20 1587 1348 A 38 GLN H A 38 GLN HBx 1.0 1.80 3.20 1588 1349 A 38 GLN H A 38 GLN HGx 1.0 1.80 3.90 1589 1349 A 38 GLN H A 38 GLN HGy 1.0 1.80 3.90 1590 1350 A 38 GLN HA A 38 GLN HGx 1.0 1.79 3.43 1591 1350 A 38 GLN HA A 38 GLN HGy 1.0 1.79 3.43 1592 1351 A 39 GLU H A 38 GLN HBy 1.0 1.80 4.06 1593 1351 A 39 GLU H A 38 GLN HBx 1.0 1.80 4.06 1594 1352 A 39 GLU H A 39 GLU HBx 1.0 1.79 3.67 1595 1352 A 39 GLU H A 39 GLU HBy 1.0 1.79 3.67 1596 1353 A 40 ILE H A 39 GLU HBx 1.0 1.80 4.04 1597 1353 A 40 ILE H A 39 GLU HBy 1.0 1.80 4.04 1598 1354 A 40 ILE H A 40 ILE HG1y 1.0 1.79 4.09 1599 1354 A 40 ILE H A 40 ILE HG1x 1.0 1.79 4.09 1600 1355 A 40 ILE HA A 40 ILE HG1y 1.0 1.80 3.74 1601 1355 A 40 ILE HA A 40 ILE HG1x 1.0 1.80 3.74 1602 1356 A 40 ILE HG2% A 44 GLU HBy 1.0 1.79 7.57 1603 1356 A 40 ILE HG2% A 44 GLU HBx 1.0 1.79 7.57 1604 1357 A 41 VAL H A 40 ILE HG1y 1.0 1.79 5.53 1605 1357 A 41 VAL H A 40 ILE HG1x 1.0 1.79 5.53 1606 1358 A 41 VAL HA A 44 GLU HBy 1.0 1.79 4.33 1607 1358 A 41 VAL HA A 44 GLU HBx 1.0 1.79 4.33 1608 1359 A 41 VAL HGx% A 45 LYS HDx 1.0 1.80 5.20 1609 1359 A 41 VAL HGx% A 45 LYS HDy 1.0 1.80 5.20 1610 1360 A 41 VAL HGy% A 44 GLU HBy 1.0 1.79 7.39 1611 1360 A 41 VAL HGy% A 44 GLU HBx 1.0 1.79 7.39 1612 1361 A 42 LYS H A 42 LYS HGx 1.0 1.80 3.80 1613 1361 A 42 LYS H A 42 LYS HGy 1.0 1.80 3.80 1614 1362 A 42 LYS HA A 42 LYS HGx 1.0 1.79 3.85 1615 1362 A 42 LYS HA A 42 LYS HGy 1.0 1.79 3.85 1616 1363 A 43 ALA H A 42 LYS HGx 1.0 1.79 6.27 1617 1363 A 43 ALA H A 42 LYS HGy 1.0 1.79 6.27 1618 1364 A 43 ALA HA A 46 GLN HBx 1.0 1.79 3.33 1619 1364 A 43 ALA HA A 46 GLN HBy 1.0 1.79 3.33 1620 1365 A 43 ALA HB% A 44 GLU HGy 1.0 1.80 7.90 1621 1365 A 43 ALA HB% A 44 GLU HGx 1.0 1.80 7.90 1622 1366 A 44 GLU H A 44 GLU HBy 1.0 1.79 3.39 1623 1366 A 44 GLU H A 44 GLU HBx 1.0 1.79 3.39 1624 1367 A 44 GLU H A 44 GLU HGy 1.0 1.80 3.58 1625 1367 A 44 GLU H A 44 GLU HGx 1.0 1.80 3.58 1626 1368 A 45 LYS H A 44 GLU HBy 1.0 1.79 3.81 1627 1368 A 45 LYS H A 44 GLU HBx 1.0 1.79 3.81 1628 1369 A 48 VAL HGy% A 44 GLU HBy 1.0 1.79 7.11 1629 1369 A 48 VAL HGy% A 44 GLU HBx 1.0 1.79 7.11 1630 1370 A 44 GLU HBx A 78 ILE HG1x 1.0 1.80 6.86 1631 1370 A 44 GLU HBy A 78 ILE HG1x 1.0 1.80 6.86 1632 1370 A 78 ILE HG1y A 44 GLU HBy 1.0 1.80 6.86 1633 1370 A 44 GLU HBx A 78 ILE HG1y 1.0 1.80 6.86 1634 1371 A 78 ILE HD1% A 44 GLU HBy 1.0 1.80 5.96 1635 1371 A 78 ILE HD1% A 44 GLU HBx 1.0 1.80 5.96 1636 1372 A 45 LYS H A 44 GLU HGy 1.0 1.80 5.30 1637 1372 A 45 LYS H A 44 GLU HGx 1.0 1.80 5.30 1638 1373 A 45 LYS H A 45 LYS HBx 1.0 1.80 3.56 1639 1373 A 45 LYS H A 45 LYS HBy 1.0 1.80 3.56 1640 1374 A 45 LYS H A 45 LYS HGx 1.0 1.79 3.91 1641 1374 A 45 LYS H A 45 LYS HGy 1.0 1.79 3.91 1642 1375 A 45 LYS H A 45 LYS HDx 1.0 1.79 5.29 1643 1375 A 45 LYS H A 45 LYS HDy 1.0 1.79 5.29 1644 1376 A 45 LYS HA A 45 LYS HGx 1.0 1.79 3.95 1645 1376 A 45 LYS HA A 45 LYS HGy 1.0 1.79 3.95 1646 1377 A 45 LYS HA A 45 LYS HDx 1.0 1.80 4.34 1647 1377 A 45 LYS HA A 45 LYS HDy 1.0 1.80 4.34 1648 1378 A 45 LYS HBy A 45 LYS HDx 1.0 1.80 2.90 1649 1378 A 45 LYS HDy A 45 LYS HBx 1.0 1.80 2.90 1650 1378 A 45 LYS HDy A 45 LYS HBy 1.0 1.80 2.90 1651 1378 A 45 LYS HBx A 45 LYS HDx 1.0 1.80 2.90 1652 1379 A 46 GLN H A 45 LYS HBx 1.0 1.80 3.94 1653 1379 A 46 GLN H A 45 LYS HBy 1.0 1.80 3.94 1654 1380 A 46 GLN H A 45 LYS HGx 1.0 1.80 6.30 1655 1380 A 46 GLN H A 45 LYS HGy 1.0 1.80 6.30 1656 1381 A 78 ILE HG2% A 45 LYS HGx 1.0 1.79 5.21 1657 1381 A 78 ILE HG2% A 45 LYS HGy 1.0 1.79 5.21 1658 1382 A 78 ILE HD1% A 45 LYS HGx 1.0 1.80 4.56 1659 1382 A 78 ILE HD1% A 45 LYS HGy 1.0 1.80 4.56 1660 1383 A 46 GLN H A 45 LYS HDx 1.0 1.80 6.12 1661 1383 A 46 GLN H A 45 LYS HDy 1.0 1.80 6.12 1662 1384 A 78 ILE HG2% A 45 LYS HDx 1.0 1.79 5.45 1663 1384 A 78 ILE HG2% A 45 LYS HDy 1.0 1.79 5.45 1664 1385 A 78 ILE HD1% A 45 LYS HDx 1.0 1.79 6.39 1665 1385 A 78 ILE HD1% A 45 LYS HDy 1.0 1.79 6.39 1666 1386 A 46 GLN H A 46 GLN HGy 1.0 1.79 4.77 1667 1386 A 46 GLN H A 46 GLN HGx 1.0 1.79 4.77 1668 1387 A 46 GLN HA A 49 LYS HBx 1.0 1.79 3.61 1669 1387 A 46 GLN HA A 49 LYS HBy 1.0 1.79 3.61 1670 1388 A 47 GLY H A 46 GLN HBx 1.0 1.79 3.57 1671 1388 A 47 GLY H A 46 GLN HBy 1.0 1.79 3.57 1672 1389 A 50 VAL HGx% A 46 GLN HE2x 1.0 1.80 5.60 1673 1389 A 50 VAL HGx% A 46 GLN HE2y 1.0 1.80 5.60 1674 1390 A 50 VAL HGy% A 46 GLN HE2x 1.0 1.80 7.16 1675 1390 A 50 VAL HGy% A 46 GLN HE2y 1.0 1.80 7.16 1676 1391 A 50 VAL HB A 47 GLY HAx 1.0 1.80 5.48 1677 1391 A 50 VAL HB A 47 GLY HAy 1.0 1.80 5.48 1678 1392 A 50 VAL HGy% A 47 GLY HAx 1.0 1.79 6.57 1679 1392 A 50 VAL HGy% A 47 GLY HAy 1.0 1.79 6.57 1680 1393 A 48 VAL HA A 51 TYR HBy 1.0 1.80 3.74 1681 1393 A 48 VAL HA A 51 TYR HBx 1.0 1.80 3.74 1682 1394 A 48 VAL HGx% A 75 GLU HGy 1.0 1.80 6.42 1683 1394 A 48 VAL HGx% A 75 GLU HGx 1.0 1.80 6.42 1684 1395 A 48 VAL HGy% A 74 GLU HGx 1.0 1.79 6.93 1685 1395 A 48 VAL HGy% A 74 GLU HGy 1.0 1.79 6.93 1686 1396 A 48 VAL HGy% A 78 ILE HG1x 1.0 1.79 6.57 1687 1396 A 48 VAL HGy% A 78 ILE HG1y 1.0 1.79 6.57 1688 1397 A 49 LYS H A 49 LYS HGx 1.0 1.79 5.37 1689 1397 A 49 LYS H A 49 LYS HGy 1.0 1.79 5.37 1690 1398 A 49 LYS HA A 49 LYS HGx 1.0 1.80 3.68 1691 1398 A 49 LYS HA A 49 LYS HGy 1.0 1.80 3.68 1692 1399 A 49 LYS HA A 52 LYS HBy 1.0 1.80 3.58 1693 1399 A 49 LYS HA A 52 LYS HBx 1.0 1.80 3.58 1694 1400 A 50 VAL H A 49 LYS HBx 1.0 1.80 3.68 1695 1400 A 50 VAL H A 49 LYS HBy 1.0 1.80 3.68 1696 1401 A 50 VAL HA A 53 GLU HBx 1.0 1.79 3.57 1697 1401 A 50 VAL HA A 53 GLU HBy 1.0 1.79 3.57 1698 1402 A 51 TYR H A 51 TYR HBy 1.0 1.80 3.58 1699 1402 A 51 TYR H A 51 TYR HBx 1.0 1.80 3.58 1700 1403 A 52 LYS H A 51 TYR HBy 1.0 1.80 4.02 1701 1403 A 52 LYS H A 51 TYR HBx 1.0 1.80 4.02 1702 1404 A 67 ILE HG2% A 51 TYR HBy 1.0 1.80 5.52 1703 1404 A 67 ILE HG2% A 51 TYR HBx 1.0 1.80 5.52 1704 1405 A 71 LEU HG A 51 TYR HBy 1.0 1.80 5.94 1705 1405 A 71 LEU HG A 51 TYR HBx 1.0 1.80 5.94 1706 1406 A 71 LEU HDx% A 51 TYR HBy 1.0 1.80 5.72 1707 1406 A 71 LEU HDx% A 51 TYR HBx 1.0 1.80 5.72 1708 1407 A 71 LEU HDy% A 51 TYR HBy 1.0 1.79 4.83 1709 1407 A 71 LEU HDy% A 51 TYR HBx 1.0 1.79 4.83 1710 1408 A 51 TYR HD% A 67 ILE HG1y 1.0 1.80 7.60 1711 1408 A 51 TYR HD% A 67 ILE HG1x 1.0 1.80 7.60 1712 1409 A 52 LYS H A 52 LYS HBy 1.0 1.79 3.23 1713 1409 A 52 LYS H A 52 LYS HBx 1.0 1.79 3.23 1714 1410 A 52 LYS H A 52 LYS HGy 1.0 1.80 4.08 1715 1410 A 52 LYS H A 52 LYS HGx 1.0 1.80 4.08 1716 1411 A 53 GLU H A 52 LYS HBy 1.0 1.79 3.61 1717 1411 A 53 GLU H A 52 LYS HBx 1.0 1.79 3.61 1718 1412 A 53 GLU H A 53 GLU HGx 1.0 1.79 4.59 1719 1412 A 53 GLU H A 53 GLU HGy 1.0 1.79 4.59 1720 1413 A 54 ALA H A 53 GLU HBx 1.0 1.80 3.76 1721 1413 A 54 ALA H A 53 GLU HBy 1.0 1.80 3.76 1722 1414 A 54 ALA HB% A 57 LYS HBy 1.0 1.80 6.42 1723 1414 A 54 ALA HB% A 57 LYS HBx 1.0 1.80 6.42 1724 1415 A 57 LYS H A 57 LYS HBy 1.0 1.79 3.19 1725 1415 A 57 LYS H A 57 LYS HBx 1.0 1.79 3.19 1726 1416 A 57 LYS H A 57 LYS HGx 1.0 1.80 4.90 1727 1416 A 57 LYS H A 57 LYS HGy 1.0 1.80 4.90 1728 1417 A 57 LYS HA A 57 LYS HGx 1.0 1.79 3.87 1729 1417 A 57 LYS HA A 57 LYS HGy 1.0 1.79 3.87 1730 1418 A 58 ALA H A 57 LYS HBy 1.0 1.79 4.21 1731 1418 A 58 ALA H A 57 LYS HBx 1.0 1.79 4.21 1732 1419 A 58 ALA H A 57 LYS HGx 1.0 1.79 5.81 1733 1419 A 58 ALA H A 57 LYS HGy 1.0 1.79 5.81 1734 1420 A 58 ALA HB% A 63 LYS HBx 1.0 1.79 5.27 1735 1420 A 58 ALA HB% A 63 LYS HBy 1.0 1.79 5.27 1736 1421 A 58 ALA HB% A 64 ARG HBx 1.0 1.79 5.23 1737 1421 A 58 ALA HB% A 64 ARG HBy 1.0 1.79 5.23 1738 1422 A 60 ASN HA A 61 PRO HGy 1.0 1.79 5.21 1739 1422 A 60 ASN HA A 61 PRO HGx 1.0 1.79 5.21 1740 1423 A 60 ASN HA A 61 PRO HDx 1.0 1.80 2.82 1741 1423 A 60 ASN HA A 61 PRO HDy 1.0 1.80 2.82 1742 1424 A 60 ASN HBy A 61 PRO HDx 1.0 1.79 5.83 1743 1424 A 60 ASN HBx A 61 PRO HDx 1.0 1.79 5.83 1744 1424 A 61 PRO HDy A 60 ASN HBx 1.0 1.79 5.83 1745 1424 A 60 ASN HBy A 61 PRO HDy 1.0 1.79 5.83 1746 1425 A 60 ASN HBx A 63 LYS HBx 1.0 1.79 5.75 1747 1425 A 60 ASN HBy A 63 LYS HBx 1.0 1.79 5.75 1748 1425 A 63 LYS HBy A 60 ASN HBx 1.0 1.79 5.75 1749 1425 A 60 ASN HBy A 63 LYS HBy 1.0 1.79 5.75 1750 1426 A 60 ASN HD2y A 63 LYS HGx 1.0 1.80 7.74 1751 1426 A 60 ASN HD2x A 63 LYS HGx 1.0 1.80 7.74 1752 1426 A 63 LYS HGy A 60 ASN HD2y 1.0 1.80 7.74 1753 1426 A 63 LYS HGy A 60 ASN HD2x 1.0 1.80 7.74 1754 1427 A 61 PRO HA A 64 ARG HBx 1.0 1.80 3.44 1755 1427 A 61 PRO HA A 64 ARG HBy 1.0 1.80 3.44 1756 1428 A 62 GLU H A 61 PRO HBy 1.0 1.80 4.16 1757 1428 A 62 GLU H A 61 PRO HBx 1.0 1.80 4.16 1758 1429 A 62 GLU H A 61 PRO HGy 1.0 1.80 4.62 1759 1429 A 62 GLU H A 61 PRO HGx 1.0 1.80 4.62 1760 1430 A 62 GLU H A 61 PRO HDx 1.0 1.79 5.03 1761 1430 A 62 GLU H A 61 PRO HDy 1.0 1.79 5.03 1762 1431 A 62 GLU H A 62 GLU HBy 1.0 1.80 3.44 1763 1431 A 62 GLU H A 62 GLU HBx 1.0 1.80 3.44 1764 1432 A 63 LYS HBx A 63 LYS HEx 1.0 1.80 6.70 1765 1432 A 63 LYS HBy A 63 LYS HEx 1.0 1.80 6.70 1766 1432 A 63 LYS HEy A 63 LYS HBx 1.0 1.80 6.70 1767 1432 A 63 LYS HEy A 63 LYS HBy 1.0 1.80 6.70 1768 1433 A 64 ARG H A 64 ARG HBx 1.0 1.79 3.41 1769 1433 A 64 ARG H A 64 ARG HBy 1.0 1.79 3.41 1770 1434 A 64 ARG H A 64 ARG HGy 1.0 1.79 5.17 1771 1434 A 64 ARG H A 64 ARG HGx 1.0 1.79 5.17 1772 1435 A 65 GLN H A 64 ARG HBx 1.0 1.80 3.98 1773 1435 A 65 GLN H A 64 ARG HBy 1.0 1.80 3.98 1774 1436 A 65 GLN H A 65 GLN HBy 1.0 1.80 3.16 1775 1436 A 65 GLN H A 65 GLN HBx 1.0 1.80 3.16 1776 1437 A 65 GLN H A 65 GLN HGy 1.0 1.80 4.02 1777 1437 A 65 GLN H A 65 GLN HGx 1.0 1.80 4.02 1778 1438 A 65 GLN HA A 68 ASP HBx 1.0 1.80 3.52 1779 1438 A 65 GLN HA A 68 ASP HBy 1.0 1.80 3.52 1780 1439 A 66 VAL H A 65 GLN HGy 1.0 1.80 5.84 1781 1439 A 66 VAL H A 65 GLN HGx 1.0 1.80 5.84 1782 1440 A 67 ILE H A 67 ILE HG1y 1.0 1.79 3.85 1783 1440 A 67 ILE H A 67 ILE HG1x 1.0 1.79 3.85 1784 1441 A 68 ASP H A 68 ASP HBx 1.0 1.80 3.24 1785 1441 A 68 ASP H A 68 ASP HBy 1.0 1.80 3.24 1786 1442 A 69 LYS H A 68 ASP HBx 1.0 1.80 3.80 1787 1442 A 69 LYS H A 68 ASP HBy 1.0 1.80 3.80 1788 1443 A 70 ILE H A 70 ILE HG1x 1.0 1.80 3.92 1789 1443 A 70 ILE H A 70 ILE HG1y 1.0 1.80 3.92 1790 1444 A 70 ILE HA A 73 ASP HBx 1.0 1.79 4.75 1791 1444 A 70 ILE HA A 73 ASP HBy 1.0 1.79 4.75 1792 1445 A 70 ILE HG2% A 74 GLU HGx 1.0 1.79 6.39 1793 1445 A 70 ILE HG2% A 74 GLU HGy 1.0 1.79 6.39 1794 1446 A 107 HIS HD2 A 70 ILE HG1x 1.0 1.79 4.43 1795 1446 A 107 HIS HD2 A 70 ILE HG1y 1.0 1.79 4.43 1796 1447 A 70 ILE HD1% A 107 HIS HBx 1.0 1.79 6.13 1797 1447 A 70 ILE HD1% A 107 HIS HBy 1.0 1.79 6.13 1798 1448 A 70 ILE HD1% A 110 GLU HGx 1.0 1.79 7.61 1799 1448 A 70 ILE HD1% A 110 GLU HGy 1.0 1.79 7.61 1800 1449 A 71 LEU H A 71 LEU HBy 1.0 1.79 3.29 1801 1449 A 71 LEU H A 71 LEU HBx 1.0 1.79 3.29 1802 1450 A 71 LEU HA A 74 GLU HBy 1.0 1.79 4.33 1803 1450 A 71 LEU HA A 74 GLU HBx 1.0 1.79 4.33 1804 1451 A 71 LEU HA A 74 GLU HGx 1.0 1.80 5.58 1805 1451 A 71 LEU HA A 74 GLU HGy 1.0 1.80 5.58 1806 1452 A 72 GLU H A 71 LEU HBy 1.0 1.79 4.13 1807 1452 A 72 GLU H A 71 LEU HBx 1.0 1.79 4.13 1808 1453 A 71 LEU HDy% A 74 GLU HGx 1.0 1.80 7.86 1809 1453 A 71 LEU HDy% A 74 GLU HGy 1.0 1.80 7.86 1810 1454 A 71 LEU HDy% A 75 GLU HGy 1.0 1.80 7.90 1811 1454 A 71 LEU HDy% A 75 GLU HGx 1.0 1.80 7.90 1812 1455 A 72 GLU H A 72 GLU HBx 1.0 1.80 3.54 1813 1455 A 72 GLU H A 72 GLU HBy 1.0 1.80 3.54 1814 1456 A 72 GLU H A 72 GLU HGx 1.0 1.80 4.54 1815 1456 A 72 GLU H A 72 GLU HGy 1.0 1.80 4.54 1816 1457 A 72 GLU HA A 72 GLU HGx 1.0 1.79 3.67 1817 1457 A 72 GLU HA A 72 GLU HGy 1.0 1.79 3.67 1818 1458 A 72 GLU HBx A 72 GLU HGx 1.0 1.80 2.42 1819 1458 A 72 GLU HBy A 72 GLU HGx 1.0 1.80 2.42 1820 1458 A 72 GLU HGy A 72 GLU HBx 1.0 1.80 2.42 1821 1458 A 72 GLU HBy A 72 GLU HGy 1.0 1.80 2.42 1822 1459 A 73 ASP H A 72 GLU HBx 1.0 1.79 3.79 1823 1459 A 73 ASP H A 72 GLU HBy 1.0 1.79 3.79 1824 1460 A 73 ASP H A 72 GLU HGx 1.0 1.80 6.88 1825 1460 A 73 ASP H A 72 GLU HGy 1.0 1.80 6.88 1826 1461 A 73 ASP H A 73 ASP HBx 1.0 1.79 3.59 1827 1461 A 73 ASP H A 73 ASP HBy 1.0 1.79 3.59 1828 1462 A 73 ASP HA A 76 LYS HBx 1.0 1.80 3.86 1829 1462 A 73 ASP HA A 76 LYS HBy 1.0 1.80 3.86 1830 1463 A 74 GLU H A 73 ASP HBx 1.0 1.79 4.35 1831 1463 A 74 GLU H A 73 ASP HBy 1.0 1.79 4.35 1832 1464 A 77 HIS HE1 A 73 ASP HBx 1.0 1.79 4.61 1833 1464 A 77 HIS HE1 A 73 ASP HBy 1.0 1.79 4.61 1834 1465 A 107 HIS HE1 A 73 ASP HBx 1.0 1.79 2.67 1835 1465 A 107 HIS HE1 A 73 ASP HBy 1.0 1.79 2.67 1836 1466 A 74 GLU H A 74 GLU HGx 1.0 1.80 4.82 1837 1466 A 74 GLU H A 74 GLU HGy 1.0 1.80 4.82 1838 1467 A 74 GLU HA A 77 HIS HBx 1.0 1.80 4.42 1839 1467 A 74 GLU HA A 77 HIS HBy 1.0 1.80 4.42 1840 1468 A 75 GLU H A 75 GLU HGy 1.0 1.80 4.10 1841 1468 A 75 GLU H A 75 GLU HGx 1.0 1.80 4.10 1842 1469 A 75 GLU HA A 75 GLU HGy 1.0 1.80 3.78 1843 1469 A 75 GLU HA A 75 GLU HGx 1.0 1.80 3.78 1844 1470 A 75 GLU HBx A 75 GLU HGy 1.0 1.79 2.39 1845 1470 A 75 GLU HBx A 75 GLU HGx 1.0 1.79 2.39 1846 1471 A 78 ILE HD1% A 75 GLU HGy 1.0 1.80 6.72 1847 1471 A 78 ILE HD1% A 75 GLU HGx 1.0 1.80 6.72 1848 1472 A 76 LYS H A 76 LYS HBx 1.0 1.79 3.39 1849 1472 A 76 LYS H A 76 LYS HBy 1.0 1.79 3.39 1850 1473 A 76 LYS H A 76 LYS HGx 1.0 1.80 4.58 1851 1473 A 76 LYS H A 76 LYS HGy 1.0 1.80 4.58 1852 1474 A 77 HIS H A 76 LYS HBx 1.0 1.80 4.00 1853 1474 A 77 HIS H A 76 LYS HBy 1.0 1.80 4.00 1854 1475 A 77 HIS H A 77 HIS HBx 1.0 1.79 3.63 1855 1475 A 77 HIS H A 77 HIS HBy 1.0 1.79 3.63 1856 1476 A 100 HIS HE1 A 77 HIS HBx 1.0 1.79 3.33 1857 1476 A 100 HIS HE1 A 77 HIS HBy 1.0 1.79 3.33 1858 1477 A 77 HIS HE1 A 103 ASP HBy 1.0 1.79 4.65 1859 1477 A 77 HIS HE1 A 103 ASP HBx 1.0 1.79 4.65 1860 1478 A 78 ILE H A 78 ILE HG1x 1.0 1.80 4.88 1861 1478 A 78 ILE H A 78 ILE HG1y 1.0 1.80 4.88 1862 1479 A 80 TRP HE1 A 96 LEU HDx% 1.0 1.79 7.45 1863 1479 A 80 TRP HE1 A 96 LEU HDy% 1.0 1.79 7.45 1864 1480 A 80 TRP HH2 A 96 LEU HDx% 1.0 1.79 5.29 1865 1480 A 96 LEU HDy% A 80 TRP HH2 1.0 1.79 5.29 1866 1481 A 81 HIS H A 81 HIS HBx 1.0 1.79 3.91 1867 1481 A 81 HIS H A 81 HIS HBy 1.0 1.79 3.91 1868 1482 A 82 LYS H A 82 LYS HGx 1.0 1.79 5.01 1869 1482 A 82 LYS H A 82 LYS HGy 1.0 1.79 5.01 1870 1483 A 86 LYS H A 86 LYS HGx 1.0 1.80 6.88 1871 1483 A 86 LYS H A 86 LYS HGy 1.0 1.80 6.88 1872 1484 A 90 ALA HA A 93 PHE HBx 1.0 1.79 4.25 1873 1484 A 90 ALA HA A 93 PHE HBy 1.0 1.79 4.25 1874 1485 A 90 ALA HB% A 93 PHE HBx 1.0 1.80 7.90 1875 1485 A 90 ALA HB% A 93 PHE HBy 1.0 1.80 7.90 1876 1486 A 92 GLN HBy A 96 LEU HDx% 1.0 1.79 9.45 1877 1486 A 92 GLN HBx A 96 LEU HDx% 1.0 1.79 9.45 1878 1486 A 96 LEU HDy% A 92 GLN HBx 1.0 1.79 9.45 1879 1486 A 92 GLN HBy A 96 LEU HDy% 1.0 1.79 9.45 1880 1487 A 92 GLN HGx A 96 LEU HDx% 1.0 1.79 9.45 1881 1487 A 92 GLN HGy A 96 LEU HDx% 1.0 1.79 9.45 1882 1487 A 96 LEU HDy% A 92 GLN HGx 1.0 1.79 9.45 1883 1487 A 92 GLN HGy A 96 LEU HDy% 1.0 1.79 9.45 1884 1488 A 93 PHE HA A 96 LEU HBy 1.0 1.79 4.13 1885 1488 A 93 PHE HA A 96 LEU HBx 1.0 1.79 4.13 1886 1489 A 93 PHE HA A 96 LEU HDx% 1.0 1.80 8.32 1887 1489 A 93 PHE HA A 96 LEU HDy% 1.0 1.80 8.32 1888 1490 A 94 ALA H A 93 PHE HBx 1.0 1.80 3.78 1889 1490 A 94 ALA H A 93 PHE HBy 1.0 1.80 3.78 1890 1491 A 93 PHE HD% A 96 LEU HDx% 1.0 1.80 7.82 1891 1491 A 93 PHE HD% A 96 LEU HDy% 1.0 1.80 7.82 1892 1492 A 93 PHE HE% A 97 VAL HGy% 1.0 1.80 7.68 1893 1492 A 93 PHE HE% A 97 VAL HGx% 1.0 1.80 7.68 1894 1493 A 93 PHE HZ A 97 VAL HGy% 1.0 1.79 6.01 1895 1493 A 93 PHE HZ A 97 VAL HGx% 1.0 1.79 6.01 1896 1494 A 94 ALA HA A 97 VAL HGy% 1.0 1.80 5.74 1897 1494 A 94 ALA HA A 97 VAL HGx% 1.0 1.80 5.74 1898 1495 A 94 ALA HB% A 97 VAL HGy% 1.0 1.80 8.62 1899 1495 A 94 ALA HB% A 97 VAL HGx% 1.0 1.80 8.62 1900 1496 A 95 SER HBx A 96 LEU HDx% 1.0 1.79 9.45 1901 1496 A 96 LEU HDy% A 95 SER HBx 1.0 1.79 9.45 1902 1496 A 95 SER HBy A 96 LEU HDy% 1.0 1.79 9.45 1903 1496 A 95 SER HBy A 96 LEU HDx% 1.0 1.79 9.45 1904 1497 A 96 LEU H A 96 LEU HBy 1.0 1.80 3.48 1905 1497 A 96 LEU H A 96 LEU HBx 1.0 1.80 3.48 1906 1498 A 96 LEU H A 96 LEU HDx% 1.0 1.79 6.13 1907 1498 A 96 LEU H A 96 LEU HDy% 1.0 1.79 6.13 1908 1499 A 97 VAL H A 96 LEU HBy 1.0 1.80 4.18 1909 1499 A 97 VAL H A 96 LEU HBx 1.0 1.80 4.18 1910 1500 A 97 VAL H A 96 LEU HDx% 1.0 1.79 8.35 1911 1500 A 97 VAL H A 96 LEU HDy% 1.0 1.79 8.35 1912 1501 A 96 LEU HDx% A 99 GLN HBx 1.0 1.79 9.45 1913 1501 A 96 LEU HDy% A 99 GLN HBx 1.0 1.79 9.45 1914 1501 A 99 GLN HBy A 96 LEU HDx% 1.0 1.79 9.45 1915 1501 A 96 LEU HDy% A 99 GLN HBy 1.0 1.79 9.45 1916 1502 A 96 LEU HDx% A 99 GLN HGy 1.0 1.79 9.45 1917 1502 A 96 LEU HDy% A 99 GLN HGy 1.0 1.79 9.45 1918 1502 A 99 GLN HGx A 96 LEU HDx% 1.0 1.79 9.45 1919 1502 A 96 LEU HDy% A 99 GLN HGx 1.0 1.79 9.45 1920 1503 A 97 VAL H A 97 VAL HGy% 1.0 1.79 4.11 1921 1503 A 97 VAL H A 97 VAL HGx% 1.0 1.79 4.11 1922 1504 A 97 VAL HA A 100 HIS HBy 1.0 1.79 4.57 1923 1504 A 97 VAL HA A 100 HIS HBx 1.0 1.79 4.57 1924 1505 A 98 GLN H A 97 VAL HGy% 1.0 1.80 5.02 1925 1505 A 98 GLN H A 97 VAL HGx% 1.0 1.80 5.02 1926 1506 A 97 VAL HGx% A 101 LEU HBy 1.0 1.79 8.19 1927 1506 A 97 VAL HGy% A 101 LEU HBy 1.0 1.79 8.19 1928 1506 A 101 LEU HBx A 97 VAL HGy% 1.0 1.79 8.19 1929 1506 A 97 VAL HGx% A 101 LEU HBx 1.0 1.79 8.19 1930 1507 A 98 GLN H A 98 GLN HGy 1.0 1.80 5.52 1931 1507 A 98 GLN H A 98 GLN HGx 1.0 1.80 5.52 1932 1508 A 98 GLN HA A 98 GLN HGy 1.0 1.80 3.80 1933 1508 A 98 GLN HA A 98 GLN HGx 1.0 1.80 3.80 1934 1509 A 98 GLN HA A 101 LEU HBy 1.0 1.80 3.54 1935 1509 A 98 GLN HA A 101 LEU HBx 1.0 1.80 3.54 1936 1510 A 100 HIS H A 99 GLN HGy 1.0 1.80 6.88 1937 1510 A 100 HIS H A 99 GLN HGx 1.0 1.80 6.88 1938 1511 A 100 HIS HD1 A 104 GLU HGy 1.0 1.80 6.16 1939 1511 A 100 HIS HD1 A 104 GLU HGx 1.0 1.80 6.16 1940 1512 A 100 HIS HD2 A 104 GLU HBx 1.0 1.79 4.61 1941 1512 A 100 HIS HD2 A 104 GLU HBy 1.0 1.79 4.61 1942 1513 A 100 HIS HD2 A 104 GLU HGy 1.0 1.79 2.49 1943 1513 A 100 HIS HD2 A 104 GLU HGx 1.0 1.79 2.49 1944 1514 A 101 LEU H A 101 LEU HBy 1.0 1.80 3.22 1945 1514 A 101 LEU H A 101 LEU HBx 1.0 1.80 3.22 1946 1515 A 101 LEU HA A 104 GLU HBx 1.0 1.80 5.66 1947 1515 A 101 LEU HA A 104 GLU HBy 1.0 1.80 5.66 1948 1516 A 102 GLN H A 101 LEU HBy 1.0 1.80 3.50 1949 1516 A 102 GLN H A 101 LEU HBx 1.0 1.80 3.50 1950 1517 A 101 LEU HDx% A 105 GLN HE2y 1.0 1.80 5.68 1951 1517 A 101 LEU HDx% A 105 GLN HE2x 1.0 1.80 5.68 1952 1518 A 102 GLN H A 102 GLN HBx 1.0 1.80 3.22 1953 1518 A 102 GLN H A 102 GLN HBy 1.0 1.80 3.22 1954 1519 A 102 GLN H A 102 GLN HGx 1.0 1.79 3.97 1955 1519 A 102 GLN H A 102 GLN HGy 1.0 1.79 3.97 1956 1520 A 102 GLN HA A 102 GLN HGx 1.0 1.80 3.34 1957 1520 A 102 GLN HA A 102 GLN HGy 1.0 1.80 3.34 1958 1521 A 102 GLN HA A 105 GLN HBx 1.0 1.80 5.30 1959 1521 A 102 GLN HA A 105 GLN HBy 1.0 1.80 5.30 1960 1522 A 103 ASP H A 103 ASP HBy 1.0 1.80 3.42 1961 1522 A 103 ASP H A 103 ASP HBx 1.0 1.80 3.42 1962 1523 A 104 GLU H A 104 GLU HBx 1.0 1.79 3.83 1963 1523 A 104 GLU H A 104 GLU HBy 1.0 1.79 3.83 1964 1524 A 104 GLU H A 104 GLU HGy 1.0 1.80 4.56 1965 1524 A 104 GLU H A 104 GLU HGx 1.0 1.80 4.56 1966 1525 A 105 GLN H A 105 GLN HBx 1.0 1.80 3.52 1967 1525 A 105 GLN H A 105 GLN HBy 1.0 1.80 3.52 1968 1526 A 105 GLN H A 105 GLN HGx 1.0 1.80 3.88 1969 1526 A 105 GLN H A 105 GLN HGy 1.0 1.80 3.88 1970 1527 A 106 ARG H A 106 ARG HGx 1.0 1.79 5.23 1971 1527 A 106 ARG H A 106 ARG HGy 1.0 1.79 5.23 1972 1528 A 106 ARG HA A 106 ARG HGx 1.0 1.80 3.82 1973 1528 A 106 ARG HA A 106 ARG HGy 1.0 1.80 3.82 1974 1529 A 106 ARG HA A 106 ARG HDy 1.0 1.80 5.40 1975 1529 A 106 ARG HA A 106 ARG HDx 1.0 1.80 5.40 1976 1530 A 107 HIS HA A 110 GLU HBy 1.0 1.80 5.30 1977 1530 A 107 HIS HA A 110 GLU HBx 1.0 1.80 5.30 1978 1531 A 108 VAL H A 107 HIS HBx 1.0 1.80 3.98 1979 1531 A 108 VAL H A 107 HIS HBy 1.0 1.80 3.98 1980 1532 A 108 VAL HA A 111 ILE HG1x 1.0 1.80 4.24 1981 1532 A 108 VAL HA A 111 ILE HG1y 1.0 1.80 4.24 1982 1533 A 108 VAL HGx% A 112 GLU HGx 1.0 1.79 6.21 1983 1533 A 108 VAL HGx% A 112 GLU HGy 1.0 1.79 6.21 1984 1534 A 109 GLU H A 109 GLU HBy 1.0 1.79 3.39 1985 1534 A 109 GLU H A 109 GLU HBx 1.0 1.79 3.39 1986 1535 A 109 GLU HA A 109 GLU HGy 1.0 1.79 3.89 1987 1535 A 109 GLU HA A 109 GLU HGx 1.0 1.79 3.89 1988 1536 A 110 GLU H A 110 GLU HGx 1.0 1.79 4.83 1989 1536 A 110 GLU H A 110 GLU HGy 1.0 1.79 4.83 1990 1537 A 111 ILE HD1% A 110 GLU HBy 1.0 1.80 7.90 1991 1537 A 111 ILE HD1% A 110 GLU HBx 1.0 1.80 7.90 1992 1538 A 112 GLU H A 112 GLU HGx 1.0 1.80 3.98 1993 1538 A 112 GLU H A 112 GLU HGy 1.0 1.80 3.98 1994 1539 A 113 LYS H A 113 LYS HGx 1.0 1.80 4.08 1995 1539 A 113 LYS H A 113 LYS HGy 1.0 1.80 4.08 1996 1540 A 115 ASN H A 114 LYS HBx 1.0 1.79 4.15 1997 1540 A 115 ASN H A 114 LYS HBy 1.0 1.79 4.15 1998 1541 A 114 LYS HBy A 115 ASN HBy 1.0 1.80 7.08 1999 1541 A 114 LYS HBx A 115 ASN HBy 1.0 1.80 7.08 2000 1541 A 115 ASN HBx A 114 LYS HBx 1.0 1.80 7.08 2001 1541 A 115 ASN HBx A 114 LYS HBy 1.0 1.80 7.08 2002 1542 A 115 ASN H A 115 ASN HBy 1.0 1.80 3.84 2003 1542 A 115 ASN H A 115 ASN HBx 1.0 1.80 3.84 2004 1543 A 44 GLU OE1 3 1 ZN ZN 1.0 1.80 2.10 2005 1544 3 1 ZN ZN A 74 GLU OE1 1.0 1.80 2.10 2006 1545 3 1 ZN ZN A 77 HIS ND1 1.0 1.80 2.10 2007 1546 3 1 ZN ZN A 100 HIS NE2 1.0 1.80 2.10 2008 1547 3 1 ZN ZN A 104 GLU OE2 1.0 1.80 2.10 2009 1548 A 11 GLU OE1 4 1 ZN ZN 1.0 1.80 2.10 2010 1549 4 1 ZN ZN A 74 GLU OE2 1.0 1.80 2.10 2011 1550 4 1 ZN ZN A 104 GLU OE1 1.0 1.80 2.10 2012 1551 4 1 ZN ZN A 107 HIS ND1 1.0 1.80 2.10 2013 1552 A 73 ASP OD1 B 1 ZN ZN 1.0 1.80 2.10 2014 1553 B 1 ZN ZN A 103 ASP OD2 1.0 1.80 2.10 2015 1554 B 1 ZN ZN A 77 HIS NE2 1.0 1.80 2.10 2016 1555 B 1 ZN ZN A 107 HIS NE2 1.0 1.80 2.10 stop_ save_ save_CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 4 LEU C A 5 ARG N A 5 ARG CA A 5 ARG C 1.0 -68.5 -58.5 PHI 2 2 A 5 ARG N A 5 ARG CA A 5 ARG C A 6 GLU N 1.0 -49.3 -38.2 PSI 3 3 A 5 ARG C A 6 GLU N A 6 GLU CA A 6 GLU C 1.0 -69.9 -59.7 PHI 4 4 A 6 GLU N A 6 GLU CA A 6 GLU C A 7 LEU N 1.0 -46.2 -36.2 PSI 5 5 A 6 GLU C A 7 LEU N A 7 LEU CA A 7 LEU C 1.0 -71.4 -58.0 PHI 6 6 A 7 LEU N A 7 LEU CA A 7 LEU C A 8 LEU N 1.0 -41.7 -29.6 PSI 7 7 A 7 LEU C A 8 LEU N A 8 LEU CA A 8 LEU C 1.0 -70.2 -60.2 PHI 8 8 A 8 LEU N A 8 LEU CA A 8 LEU C A 9 LYS N 1.0 -46.9 -31.3 PSI 9 9 A 8 LEU C A 9 LYS N A 9 LYS CA A 9 LYS C 1.0 -69.6 -59.6 PHI 10 10 A 9 LYS N A 9 LYS CA A 9 LYS C A 10 ALA N 1.0 -45.0 -35.0 PSI 11 11 A 9 LYS C A 10 ALA N A 10 ALA CA A 10 ALA C 1.0 -71.8 -58.7 PHI 12 12 A 10 ALA N A 10 ALA CA A 10 ALA C A 11 GLU N 1.0 -46.3 -35.6 PSI 13 13 A 10 ALA C A 11 GLU N A 11 GLU CA A 11 GLU C 1.0 -68.9 -58.9 PHI 14 14 A 11 GLU N A 11 GLU CA A 11 GLU C A 12 GLN N 1.0 -51.1 -24.4 PSI 15 15 A 11 GLU C A 12 GLN N A 12 GLN CA A 12 GLN C 1.0 -71.0 -57.8 PHI 16 16 A 12 GLN N A 12 GLN CA A 12 GLN C A 13 GLN N 1.0 -50.5 -33.5 PSI 17 17 A 12 GLN C A 13 GLN N A 13 GLN CA A 13 GLN C 1.0 -69.5 -59.4 PHI 18 18 A 13 GLN N A 13 GLN CA A 13 GLN C A 14 GLY N 1.0 -46.2 -34.8 PSI 19 19 A 13 GLN C A 14 GLY N A 14 GLY CA A 14 GLY C 1.0 -68.4 -58.4 PHI 20 20 A 14 GLY N A 14 GLY CA A 14 GLY C A 15 ILE N 1.0 -45.6 -35.1 PSI 21 21 A 14 GLY C A 15 ILE N A 15 ILE CA A 15 ILE C 1.0 -68.9 -57.8 PHI 22 22 A 15 ILE N A 15 ILE CA A 15 ILE C A 16 LYS N 1.0 -52.3 -39.7 PSI 23 23 A 15 ILE C A 16 LYS N A 16 LYS CA A 16 LYS C 1.0 -64.9 -53.8 PHI 24 24 A 16 LYS N A 16 LYS CA A 16 LYS C A 17 ILE N 1.0 -46.7 -33.2 PSI 25 25 A 16 LYS C A 17 ILE N A 17 ILE CA A 17 ILE C 1.0 -69.1 -59.1 PHI 26 26 A 17 ILE N A 17 ILE CA A 17 ILE C A 18 LEU N 1.0 -50.0 -34.0 PSI 27 27 A 17 ILE C A 18 LEU N A 18 LEU CA A 18 LEU C 1.0 -68.7 -57.9 PHI 28 28 A 18 LEU N A 18 LEU CA A 18 LEU C A 19 LYS N 1.0 -49.2 -37.5 PSI 29 29 A 18 LEU C A 19 LYS N A 19 LYS CA A 19 LYS C 1.0 -66.9 -56.9 PHI 30 30 A 19 LYS N A 19 LYS CA A 19 LYS C A 20 GLU N 1.0 -45.3 -35.3 PSI 31 31 A 19 LYS C A 20 GLU N A 20 GLU CA A 20 GLU C 1.0 -74.0 -63.0 PHI 32 32 A 20 GLU N A 20 GLU CA A 20 GLU C A 21 VAL N 1.0 -48.6 -35.1 PSI 33 33 A 20 GLU C A 21 VAL N A 21 VAL CA A 21 VAL C 1.0 -70.5 -60.5 PHI 34 34 A 21 VAL N A 21 VAL CA A 21 VAL C A 22 LEU N 1.0 -48.2 -38.2 PSI 35 35 A 21 VAL C A 22 LEU N A 22 LEU CA A 22 LEU C 1.0 -65.7 -55.7 PHI 36 36 A 22 LEU N A 22 LEU CA A 22 LEU C A 23 LYS N 1.0 -45.9 -35.9 PSI 37 37 A 22 LEU C A 23 LYS N A 23 LYS CA A 23 LYS C 1.0 -71.9 -57.1 PHI 38 38 A 23 LYS N A 23 LYS CA A 23 LYS C A 24 LYS N 1.0 -46.8 -24.9 PSI 39 39 A 23 LYS C A 24 LYS N A 24 LYS CA A 24 LYS C 1.0 -83.3 -61.4 PHI 40 40 A 24 LYS N A 24 LYS CA A 24 LYS C A 25 ALA N 1.0 -45.9 -19.0 PSI 41 41 A 24 LYS C A 25 ALA N A 25 ALA CA A 25 ALA C 1.0 -71.5 -57.0 PHI 42 42 A 25 ALA N A 25 ALA CA A 25 ALA C A 26 LYS N 1.0 -47.6 -31.9 PSI 43 43 A 25 ALA C A 26 LYS N A 26 LYS CA A 26 LYS C 1.0 -71.6 -57.9 PHI 44 44 A 26 LYS N A 26 LYS CA A 26 LYS C A 27 GLU N 1.0 -41.9 -20.6 PSI 45 45 A 30 GLU C A 31 GLN N A 31 GLN CA A 31 GLN C 1.0 -69.5 -58.8 PHI 46 46 A 31 GLN N A 31 GLN CA A 31 GLN C A 32 GLU N 1.0 -47.6 -29.0 PSI 47 47 A 31 GLN C A 32 GLU N A 32 GLU CA A 32 GLU C 1.0 -71.0 -61.0 PHI 48 48 A 32 GLU N A 32 GLU CA A 32 GLU C A 33 LEU N 1.0 -48.8 -38.8 PSI 49 49 A 32 GLU C A 33 LEU N A 33 LEU CA A 33 LEU C 1.0 -72.8 -57.3 PHI 50 50 A 33 LEU N A 33 LEU CA A 33 LEU C A 34 ALA N 1.0 -45.6 -33.3 PSI 51 51 A 33 LEU C A 34 ALA N A 34 ALA CA A 34 ALA C 1.0 -69.2 -59.2 PHI 52 52 A 34 ALA N A 34 ALA CA A 34 ALA C A 35 ARG N 1.0 -44.8 -33.7 PSI 53 53 A 34 ALA C A 35 ARG N A 35 ARG CA A 35 ARG C 1.0 -71.6 -59.7 PHI 54 54 A 35 ARG N A 35 ARG CA A 35 ARG C A 36 LEU N 1.0 -48.0 -36.5 PSI 55 55 A 35 ARG C A 36 LEU N A 36 LEU CA A 36 LEU C 1.0 -69.1 -59.1 PHI 56 56 A 36 LEU N A 36 LEU CA A 36 LEU C A 37 ASN N 1.0 -45.0 -35.0 PSI 57 57 A 36 LEU C A 37 ASN N A 37 ASN CA A 37 ASN C 1.0 -67.2 -56.1 PHI 58 58 A 37 ASN N A 37 ASN CA A 37 ASN C A 38 GLN N 1.0 -48.7 -38.7 PSI 59 59 A 37 ASN C A 38 GLN N A 38 GLN CA A 38 GLN C 1.0 -69.9 -57.6 PHI 60 60 A 38 GLN N A 38 GLN CA A 38 GLN C A 39 GLU N 1.0 -51.6 -37.1 PSI 61 61 A 38 GLN C A 39 GLU N A 39 GLU CA A 39 GLU C 1.0 -70.4 -60.4 PHI 62 62 A 39 GLU N A 39 GLU CA A 39 GLU C A 40 ILE N 1.0 -45.1 -32.4 PSI 63 63 A 39 GLU C A 40 ILE N A 40 ILE CA A 40 ILE C 1.0 -67.4 -57.4 PHI 64 64 A 40 ILE N A 40 ILE CA A 40 ILE C A 41 VAL N 1.0 -49.0 -39.0 PSI 65 65 A 40 ILE C A 41 VAL N A 41 VAL CA A 41 VAL C 1.0 -66.1 -53.8 PHI 66 66 A 41 VAL N A 41 VAL CA A 41 VAL C A 42 LYS N 1.0 -53.3 -41.0 PSI 67 67 A 41 VAL C A 42 LYS N A 42 LYS CA A 42 LYS C 1.0 -62.9 -52.9 PHI 68 68 A 42 LYS N A 42 LYS CA A 42 LYS C A 43 ALA N 1.0 -46.9 -36.9 PSI 69 69 A 42 LYS C A 43 ALA N A 43 ALA CA A 43 ALA C 1.0 -69.8 -59.8 PHI 70 70 A 43 ALA N A 43 ALA CA A 43 ALA C A 44 GLU N 1.0 -46.8 -35.8 PSI 71 71 A 43 ALA C A 44 GLU N A 44 GLU CA A 44 GLU C 1.0 -73.5 -57.3 PHI 72 72 A 44 GLU N A 44 GLU CA A 44 GLU C A 45 LYS N 1.0 -45.9 -35.8 PSI 73 73 A 44 GLU C A 45 LYS N A 45 LYS CA A 45 LYS C 1.0 -69.5 -59.5 PHI 74 74 A 45 LYS N A 45 LYS CA A 45 LYS C A 46 GLN N 1.0 -47.2 -32.7 PSI 75 75 A 45 LYS C A 46 GLN N A 46 GLN CA A 46 GLN C 1.0 -71.0 -61.0 PHI 76 76 A 46 GLN N A 46 GLN CA A 46 GLN C A 47 GLY N 1.0 -45.0 -35.0 PSI 77 77 A 46 GLN C A 47 GLY N A 47 GLY CA A 47 GLY C 1.0 -68.7 -58.0 PHI 78 78 A 47 GLY N A 47 GLY CA A 47 GLY C A 48 VAL N 1.0 -46.4 -36.4 PSI 79 79 A 47 GLY C A 48 VAL N A 48 VAL CA A 48 VAL C 1.0 -70.5 -54.3 PHI 80 80 A 48 VAL N A 48 VAL CA A 48 VAL C A 49 LYS N 1.0 -49.2 -38.8 PSI 81 81 A 48 VAL C A 49 LYS N A 49 LYS CA A 49 LYS C 1.0 -66.3 -55.4 PHI 82 82 A 49 LYS N A 49 LYS CA A 49 LYS C A 50 VAL N 1.0 -49.2 -33.5 PSI 83 83 A 49 LYS C A 50 VAL N A 50 VAL CA A 50 VAL C 1.0 -69.4 -58.7 PHI 84 84 A 50 VAL N A 50 VAL CA A 50 VAL C A 51 TYR N 1.0 -46.0 -31.1 PSI 85 85 A 50 VAL C A 51 TYR N A 51 TYR CA A 51 TYR C 1.0 -75.5 -56.5 PHI 86 86 A 51 TYR N A 51 TYR CA A 51 TYR C A 52 LYS N 1.0 -51.5 -38.5 PSI 87 87 A 51 TYR C A 52 LYS N A 52 LYS CA A 52 LYS C 1.0 -70.4 -57.5 PHI 88 88 A 52 LYS N A 52 LYS CA A 52 LYS C A 53 GLU N 1.0 -43.4 -31.9 PSI 89 89 A 52 LYS C A 53 GLU N A 53 GLU CA A 53 GLU C 1.0 -67.2 -57.2 PHI 90 90 A 53 GLU N A 53 GLU CA A 53 GLU C A 54 ALA N 1.0 -51.0 -38.0 PSI 91 91 A 53 GLU C A 54 ALA N A 54 ALA CA A 54 ALA C 1.0 -71.4 -56.9 PHI 92 92 A 54 ALA N A 54 ALA CA A 54 ALA C A 55 ALA N 1.0 -50.5 -33.4 PSI 93 93 A 54 ALA C A 55 ALA N A 55 ALA CA A 55 ALA C 1.0 -66.4 -56.3 PHI 94 94 A 55 ALA N A 55 ALA CA A 55 ALA C A 56 GLU N 1.0 -47.6 -33.6 PSI 95 95 A 61 PRO C A 62 GLU N A 62 GLU CA A 62 GLU C 1.0 -69.3 -58.2 PHI 96 96 A 62 GLU N A 62 GLU CA A 62 GLU C A 63 LYS N 1.0 -42.8 -21.6 PSI 97 97 A 62 GLU C A 63 LYS N A 63 LYS CA A 63 LYS C 1.0 -75.0 -59.6 PHI 98 98 A 63 LYS N A 63 LYS CA A 63 LYS C A 64 ARG N 1.0 -49.4 -29.1 PSI 99 99 A 63 LYS C A 64 ARG N A 64 ARG CA A 64 ARG C 1.0 -68.9 -55.9 PHI 100 100 A 64 ARG N A 64 ARG CA A 64 ARG C A 65 GLN N 1.0 -48.5 -26.2 PSI 101 101 A 64 ARG C A 65 GLN N A 65 GLN CA A 65 GLN C 1.0 -70.2 -56.0 PHI 102 102 A 65 GLN N A 65 GLN CA A 65 GLN C A 66 VAL N 1.0 -44.0 -34.0 PSI 103 103 A 65 GLN C A 66 VAL N A 66 VAL CA A 66 VAL C 1.0 -72.7 -59.4 PHI 104 104 A 66 VAL N A 66 VAL CA A 66 VAL C A 67 ILE N 1.0 -53.0 -43.0 PSI 105 105 A 66 VAL C A 67 ILE N A 67 ILE CA A 67 ILE C 1.0 -69.2 -59.1 PHI 106 106 A 67 ILE N A 67 ILE CA A 67 ILE C A 68 ASP N 1.0 -47.4 -37.4 PSI 107 107 A 67 ILE C A 68 ASP N A 68 ASP CA A 68 ASP C 1.0 -66.2 -56.2 PHI 108 108 A 68 ASP N A 68 ASP CA A 68 ASP C A 69 LYS N 1.0 -48.7 -38.7 PSI 109 109 A 68 ASP C A 69 LYS N A 69 LYS CA A 69 LYS C 1.0 -69.9 -59.9 PHI 110 110 A 69 LYS N A 69 LYS CA A 69 LYS C A 70 ILE N 1.0 -44.3 -33.3 PSI 111 111 A 69 LYS C A 70 ILE N A 70 ILE CA A 70 ILE C 1.0 -70.4 -60.4 PHI 112 112 A 70 ILE N A 70 ILE CA A 70 ILE C A 71 LEU N 1.0 -49.1 -39.1 PSI 113 113 A 70 ILE C A 71 LEU N A 71 LEU CA A 71 LEU C 1.0 -67.6 -56.0 PHI 114 114 A 71 LEU N A 71 LEU CA A 71 LEU C A 72 GLU N 1.0 -48.9 -34.9 PSI 115 115 A 71 LEU C A 72 GLU N A 72 GLU CA A 72 GLU C 1.0 -68.1 -58.1 PHI 116 116 A 72 GLU N A 72 GLU CA A 72 GLU C A 73 ASP N 1.0 -46.6 -36.5 PSI 117 117 A 72 GLU C A 73 ASP N A 73 ASP CA A 73 ASP C 1.0 -71.5 -61.5 PHI 118 118 A 73 ASP N A 73 ASP CA A 73 ASP C A 74 GLU N 1.0 -49.4 -33.9 PSI 119 119 A 73 ASP C A 74 GLU N A 74 GLU CA A 74 GLU C 1.0 -71.9 -60.7 PHI 120 120 A 74 GLU N A 74 GLU CA A 74 GLU C A 75 GLU N 1.0 -41.3 -20.3 PSI 121 121 A 74 GLU C A 75 GLU N A 75 GLU CA A 75 GLU C 1.0 -69.6 -56.6 PHI 122 122 A 75 GLU N A 75 GLU CA A 75 GLU C A 76 LYS N 1.0 -45.4 -35.4 PSI 123 123 A 75 GLU C A 76 LYS N A 76 LYS CA A 76 LYS C 1.0 -69.3 -59.3 PHI 124 124 A 76 LYS N A 76 LYS CA A 76 LYS C A 77 HIS N 1.0 -46.1 -34.4 PSI 125 125 A 76 LYS C A 77 HIS N A 77 HIS CA A 77 HIS C 1.0 -88.9 -57.5 PHI 126 126 A 77 HIS N A 77 HIS CA A 77 HIS C A 78 ILE N 1.0 -47.5 -27.5 PSI 127 127 A 77 HIS C A 78 ILE N A 78 ILE CA A 78 ILE C 1.0 -68.1 -58.1 PHI 128 128 A 78 ILE N A 78 ILE CA A 78 ILE C A 79 GLU N 1.0 -49.4 -38.7 PSI 129 129 A 78 ILE C A 79 GLU N A 79 GLU CA A 79 GLU C 1.0 -67.0 -57.0 PHI 130 130 A 79 GLU N A 79 GLU CA A 79 GLU C A 80 TRP N 1.0 -47.3 -33.1 PSI 131 131 A 79 GLU C A 80 TRP N A 80 TRP CA A 80 TRP C 1.0 -70.8 -59.2 PHI 132 132 A 80 TRP N A 80 TRP CA A 80 TRP C A 81 HIS N 1.0 -57.6 -35.1 PSI 133 133 A 80 TRP C A 81 HIS N A 81 HIS CA A 81 HIS C 1.0 -68.0 -56.7 PHI 134 134 A 81 HIS N A 81 HIS CA A 81 HIS C A 82 LYS N 1.0 -47.1 -32.5 PSI 135 135 A 81 HIS C A 82 LYS N A 82 LYS CA A 82 LYS C 1.0 -72.8 -60.7 PHI 136 136 A 82 LYS N A 82 LYS CA A 82 LYS C A 83 ALA N 1.0 -46.9 -36.9 PSI 137 137 A 82 LYS C A 83 ALA N A 83 ALA CA A 83 ALA C 1.0 -70.5 -57.5 PHI 138 138 A 83 ALA N A 83 ALA CA A 83 ALA C A 84 ALA N 1.0 -50.8 -21.2 PSI 139 139 A 83 ALA C A 84 ALA N A 84 ALA CA A 84 ALA C 1.0 -75.3 -56.2 PHI 140 140 A 84 ALA N A 84 ALA CA A 84 ALA C A 85 SER N 1.0 -60.0 -12.1 PSI 141 141 A 90 ALA C A 91 GLU N A 91 GLU CA A 91 GLU C 1.0 -69.4 -57.1 PHI 142 142 A 91 GLU N A 91 GLU CA A 91 GLU C A 92 GLN N 1.0 -46.7 -36.7 PSI 143 143 A 91 GLU C A 92 GLN N A 92 GLN CA A 92 GLN C 1.0 -67.8 -57.8 PHI 144 144 A 92 GLN N A 92 GLN CA A 92 GLN C A 93 PHE N 1.0 -49.4 -35.1 PSI 145 145 A 92 GLN C A 93 PHE N A 93 PHE CA A 93 PHE C 1.0 -90.1 -55.8 PHI 146 146 A 93 PHE N A 93 PHE CA A 93 PHE C A 94 ALA N 1.0 -53.9 -17.7 PSI 147 147 A 93 PHE C A 94 ALA N A 94 ALA CA A 94 ALA C 1.0 -67.5 -57.5 PHI 148 148 A 94 ALA N A 94 ALA CA A 94 ALA C A 95 SER N 1.0 -48.4 -9.2 PSI 149 149 A 94 ALA C A 95 SER N A 95 SER CA A 95 SER C 1.0 -83.0 -57.2 PHI 150 150 A 95 SER N A 95 SER CA A 95 SER C A 96 LEU N 1.0 -47.6 -20.7 PSI 151 151 A 95 SER C A 96 LEU N A 96 LEU CA A 96 LEU C 1.0 -71.9 -61.9 PHI 152 152 A 96 LEU N A 96 LEU CA A 96 LEU C A 97 VAL N 1.0 -45.3 -33.4 PSI 153 153 A 96 LEU C A 97 VAL N A 97 VAL CA A 97 VAL C 1.0 -72.8 -62.8 PHI 154 154 A 97 VAL N A 97 VAL CA A 97 VAL C A 98 GLN N 1.0 -46.7 -36.7 PSI 155 155 A 97 VAL C A 98 GLN N A 98 GLN CA A 98 GLN C 1.0 -67.5 -57.5 PHI 156 156 A 98 GLN N A 98 GLN CA A 98 GLN C A 99 GLN N 1.0 -43.6 -33.6 PSI 157 157 A 98 GLN C A 99 GLN N A 99 GLN CA A 99 GLN C 1.0 -76.1 -64.0 PHI 158 158 A 99 GLN N A 99 GLN CA A 99 GLN C A 100 HIS N 1.0 -41.7 -31.7 PSI 159 159 A 99 GLN C A 100 HIS N A 100 HIS CA A 100 HIS C 1.0 -68.3 -58.3 PHI 160 160 A 100 HIS N A 100 HIS CA A 100 HIS C A 101 LEU N 1.0 -48.6 -32.6 PSI 161 161 A 100 HIS C A 101 LEU N A 101 LEU CA A 101 LEU C 1.0 -72.8 -57.6 PHI 162 162 A 101 LEU N A 101 LEU CA A 101 LEU C A 102 GLN N 1.0 -48.0 -36.5 PSI 163 163 A 101 LEU C A 102 GLN N A 102 GLN CA A 102 GLN C 1.0 -67.3 -57.3 PHI 164 164 A 102 GLN N A 102 GLN CA A 102 GLN C A 103 ASP N 1.0 -45.6 -35.6 PSI 165 165 A 102 GLN C A 103 ASP N A 103 ASP CA A 103 ASP C 1.0 -68.1 -58.1 PHI 166 166 A 103 ASP N A 103 ASP CA A 103 ASP C A 104 GLU N 1.0 -48.7 -36.2 PSI 167 167 A 103 ASP C A 104 GLU N A 104 GLU CA A 104 GLU C 1.0 -70.6 -56.9 PHI 168 168 A 104 GLU N A 104 GLU CA A 104 GLU C A 105 GLN N 1.0 -48.2 -19.5 PSI 169 169 A 104 GLU C A 105 GLN N A 105 GLN CA A 105 GLN C 1.0 -71.6 -61.6 PHI 170 170 A 105 GLN N A 105 GLN CA A 105 GLN C A 106 ARG N 1.0 -46.5 -33.8 PSI 171 171 A 105 GLN C A 106 ARG N A 106 ARG CA A 106 ARG C 1.0 -72.5 -62.5 PHI 172 172 A 106 ARG N A 106 ARG CA A 106 ARG C A 107 HIS N 1.0 -42.9 -32.9 PSI 173 173 A 106 ARG C A 107 HIS N A 107 HIS CA A 107 HIS C 1.0 -74.6 -59.7 PHI 174 174 A 107 HIS N A 107 HIS CA A 107 HIS C A 108 VAL N 1.0 -49.8 -39.8 PSI 175 175 A 107 HIS C A 108 VAL N A 108 VAL CA A 108 VAL C 1.0 -67.6 -56.8 PHI 176 176 A 108 VAL N A 108 VAL CA A 108 VAL C A 109 GLU N 1.0 -52.0 -38.0 PSI 177 177 A 108 VAL C A 109 GLU N A 109 GLU CA A 109 GLU C 1.0 -66.8 -56.8 PHI 178 178 A 109 GLU N A 109 GLU CA A 109 GLU C A 110 GLU N 1.0 -46.2 -35.7 PSI 179 179 A 109 GLU C A 110 GLU N A 110 GLU CA A 110 GLU C 1.0 -69.6 -59.6 PHI 180 180 A 110 GLU N A 110 GLU CA A 110 GLU C A 111 ILE N 1.0 -47.8 -30.3 PSI stop_ save_