data_nef_c34424_6sjx 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 _nef_nmr_meta_data.program_name . _nef_nmr_meta_data.program_version . _nef_nmr_meta_data.creation_date . _nef_nmr_meta_data.uuid . _nef_nmr_meta_data.coordinate_file_name . loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 6SJX stop_ 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 3 ASP OD1 2 5 CA CA 1 3 ASP OD2 2 5 CA CA 1 8 ASP OD2 2 1 CA CA 1 10 ASP OD1 2 1 CA CA 1 12 ASP OD1 2 1 CA CA 1 13 GLY O 2 1 CA CA 1 15 GLU OE1 2 1 CA CA 1 44 ASP OD1 2 1 CA CA 1 45 ASP OD1 2 1 CA CA 1 45 ASP OD2 2 1 CA CA 1 51 ASP OD1 2 2 CA CA 1 53 ASN OD1 2 2 CA CA 1 57 ILE O 2 2 CA CA 1 59 ASP OD2 2 2 CA CA 1 63 GLU OE1 2 2 CA CA 1 63 GLU OE2 2 2 CA CA 1 67 ASP OD1 2 5 CA CA 1 67 ASP OD2 2 5 CA CA 1 88 ASP OD2 2 3 CA CA 1 90 ASN OD1 2 3 CA CA 1 92 ASP OD1 2 3 CA CA 1 92 ASP OD2 2 3 CA CA 1 94 ILE O 2 3 CA CA 1 96 ASN OD1 2 3 CA CA 1 99 ASP OD1 2 3 CA CA 1 99 ASP OD2 2 3 CA CA 1 110 ASP OD1 2 4 CA CA 1 110 ASP OD2 2 4 CA CA 1 114 ASP OD1 2 4 CA CA 1 114 ASP OD2 2 4 CA CA 1 116 ILE O 2 4 CA CA 1 118 GLN OE1 2 4 CA CA 1 121 GLU OE1 2 4 CA CA 1 121 GLU OE2 2 4 CA CA 1 168 ASP OD1 2 5 CA CA 1 168 ASP OD2 2 5 CA CA 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 -2 GLY start . false 2 A -1 SER middle . true 3 A 0 ASP middle . . 4 A 1 ALA middle . . 5 A 2 LEU middle . . 6 A 3 ALA middle . . 7 A 4 LEU middle . . 8 A 5 ASP middle . . 9 A 6 LEU middle . . 10 A 7 ASP middle . . 11 A 8 GLY middle . false 12 A 9 ASP middle . . 13 A 10 GLY middle . false 14 A 11 ILE middle . . 15 A 12 GLU middle . . 16 A 13 THR middle . . 17 A 14 VAL middle . . 18 A 15 ALA middle . . 19 A 16 THR middle . . 20 A 17 LYS middle . . 21 A 18 GLY middle . false 22 A 19 PHE middle . . 23 A 20 SER middle . true 24 A 21 GLY middle . true 25 A 22 SER middle . . 26 A 23 LEU middle . . 27 A 24 PHE middle . . 28 A 25 ASP middle . . 29 A 26 HIS middle . . 30 A 27 ASN middle . . 31 A 28 ARG middle . . 32 A 29 ASP middle . . 33 A 30 GLY middle . false 34 A 31 ILE middle . . 35 A 32 ARG middle . . 36 A 33 THR middle . . 37 A 34 ALA middle . . 38 A 35 THR middle . . 39 A 36 GLY middle . false 40 A 37 TRP middle . . 41 A 38 VAL middle . . 42 A 39 SER middle . . 43 A 40 ALA middle . . 44 A 41 ASP middle . . 45 A 42 ASP middle . . 46 A 43 GLY middle . false 47 A 44 LEU middle . . 48 A 45 LEU middle . . 49 A 46 VAL middle . . 50 A 47 ARG middle . . 51 A 48 ASP middle . . 52 A 49 LEU middle . . 53 A 50 ASN middle . . 54 A 51 GLY middle . false 55 A 52 ASN middle . . 56 A 53 GLY middle . false 57 A 54 ILE middle . . 58 A 55 ILE middle . . 59 A 56 ASP middle . . 60 A 57 ASN middle . . 61 A 58 GLY middle . false 62 A 59 ALA middle . . 63 A 60 GLU middle . . 64 A 61 LEU middle . . 65 A 62 PHE middle . . 66 A 63 GLY middle . false 67 A 64 ASP middle . . 68 A 65 ASN middle . . 69 A 66 THR middle . . 70 A 67 LYS middle . . 71 A 68 LEU middle . . 72 A 69 ALA middle . . 73 A 70 ASP middle . . 74 A 71 GLY middle . false 75 A 72 SER middle . . 76 A 73 PHE middle . . 77 A 74 ALA middle . . 78 A 75 LYS middle . . 79 A 76 HIS middle . . 80 A 77 GLY middle . false 81 A 78 TYR middle . true 82 A 79 ALA middle . . 83 A 80 ALA middle . . 84 A 81 LEU middle . . 85 A 82 ALA middle . . 86 A 83 GLU middle . . 87 A 84 LEU middle . . 88 A 85 ASP middle . . 89 A 86 SER middle . . 90 A 87 ASN middle . . 91 A 88 GLY middle . false 92 A 89 ASP middle . . 93 A 90 ASN middle . . 94 A 91 ILE middle . . 95 A 92 ILE middle . . 96 A 93 ASN middle . . 97 A 94 ALA middle . . 98 A 95 ALA middle . . 99 A 96 ASP middle . . 100 A 97 ALA middle . . 101 A 98 ALA middle . . 102 A 99 PHE middle . . 103 A 100 GLN middle . . 104 A 101 SER middle . . 105 A 102 LEU middle . . 106 A 103 ARG middle . . 107 A 104 VAL middle . . 108 A 105 TRP middle . . 109 A 106 GLN middle . . 110 A 107 ASP middle . . 111 A 108 LEU middle . . 112 A 109 ASN middle . . 113 A 110 GLN middle . . 114 A 111 ASP middle . . 115 A 112 GLY middle . false 116 A 113 ILE middle . . 117 A 114 SER middle . . 118 A 115 GLN middle . . 119 A 116 ALA middle . . 120 A 117 ASN middle . . 121 A 118 GLU middle . . 122 A 119 LEU middle . . 123 A 120 ARG middle . . 124 A 121 THR middle . . 125 A 122 LEU middle . . 126 A 123 GLU middle . . 127 A 124 GLU middle . . 128 A 125 LEU middle . . 129 A 126 GLY middle . false 130 A 127 ILE middle . . 131 A 128 GLN middle . . 132 A 129 SER middle . . 133 A 130 LEU middle . . 134 A 131 ASP middle . . 135 A 132 LEU middle . . 136 A 133 ALA middle . . 137 A 134 TYR middle . . 138 A 135 LYS middle . . 139 A 136 ASP middle . . 140 A 137 VAL middle . . 141 A 138 ASN middle . . 142 A 139 LYS middle . . 143 A 140 ASN middle . . 144 A 141 LEU middle . . 145 A 142 GLY middle . false 146 A 143 ASN middle . . 147 A 144 GLY middle . false 148 A 145 ASN middle . . 149 A 146 THR middle . . 150 A 147 LEU middle . . 151 A 148 ALA middle . . 152 A 149 GLN middle . . 153 A 150 GLN middle . . 154 A 151 GLY middle . false 155 A 152 SER middle . . 156 A 153 TYR middle . . 157 A 154 THR middle . . 158 A 155 LYS middle . . 159 A 156 THR middle . . 160 A 157 ASN middle . . 161 A 158 GLY middle . false 162 A 159 THR middle . . 163 A 160 THR middle . . 164 A 161 ALA middle . . 165 A 162 LYS middle . . 166 A 163 MET middle . . 167 A 164 GLY middle . false 168 A 165 ASP middle . . 169 A 166 LEU middle . . 170 A 167 LEU middle . . 171 A 168 LEU middle . . 172 A 169 ALA middle . . 173 A 170 ALA middle . true 174 A 171 ASP middle . . 175 A 172 ASN middle . . 176 A 173 LEU middle . . 177 A 174 HIS middle . . 178 A 175 SER middle . . 179 A 176 ARG middle . . 180 A 177 PHE middle . . 181 A 178 LEU middle . . 182 A 179 GLU end . true 183 B 1 CA . . . 184 B 2 CA . . . 185 B 3 CA . . . 186 B 4 CA . . . 187 B 5 CA . . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_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 0 ASP HA H 1 6.077 0.004 A 0 ASP HBx H 1 2.589 0.006 A 0 ASP HBy H 1 2.803 0.007 A 0 ASP C C 13 175.558 0.000 A 0 ASP CA C 13 53.134 0.031 A 0 ASP CB C 13 43.827 0.080 A 1 ALA H H 1 8.604 0.003 A 1 ALA HA H 1 5.082 0.002 A 1 ALA HB% H 1 1.260 0.002 A 1 ALA C C 13 177.681 0.000 A 1 ALA CA C 13 52.266 0.011 A 1 ALA CB C 13 23.209 0.022 A 1 ALA N N 15 119.059 0.027 A 2 LEU H H 1 8.204 0.005 A 2 LEU HA H 1 5.113 0.002 A 2 LEU HBx H 1 0.922 0.001 A 2 LEU HBy H 1 1.839 0.014 A 2 LEU HDx% H 1 0.028 0.006 A 2 LEU HDy% H 1 0.111 0.004 A 2 LEU HG H 1 1.498 0.002 A 2 LEU C C 13 177.432 0.000 A 2 LEU CA C 13 54.614 0.023 A 2 LEU CB C 13 44.143 0.080 A 2 LEU CDx C 13 22.925 0.036 A 2 LEU CDy C 13 27.341 0.023 A 2 LEU CG C 13 26.261 0.008 A 2 LEU N N 15 119.386 0.028 A 3 ALA H H 1 9.199 0.006 A 3 ALA HA H 1 5.122 0.009 A 3 ALA HB% H 1 1.115 0.008 A 3 ALA C C 13 174.614 0.000 A 3 ALA CA C 13 50.550 0.038 A 3 ALA CB C 13 24.959 0.048 A 3 ALA N N 15 124.339 0.025 A 4 LEU H H 1 8.954 0.002 A 4 LEU HA H 1 4.641 0.016 A 4 LEU HBx H 1 0.870 0.002 A 4 LEU HBy H 1 1.258 0.001 A 4 LEU HDx% H 1 -0.077 0.005 A 4 LEU HDy% H 1 0.457 0.002 A 4 LEU HG H 1 1.329 0.001 A 4 LEU C C 13 174.953 0.000 A 4 LEU CA C 13 55.548 0.029 A 4 LEU CB C 13 45.106 0.046 A 4 LEU CDy C 13 26.077 0.000 A 4 LEU CDx C 13 25.290 0.006 A 4 LEU CG C 13 30.492 0.003 A 4 LEU N N 15 118.848 0.014 A 5 ASP H H 1 8.351 0.003 A 5 ASP HA H 1 4.574 0.001 A 5 ASP HBx H 1 2.153 0.004 A 5 ASP HBy H 1 3.306 0.001 A 5 ASP C C 13 177.579 0.000 A 5 ASP CA C 13 52.198 0.033 A 5 ASP CB C 13 41.675 0.021 A 5 ASP N N 15 118.196 0.014 A 6 LEU H H 1 9.155 0.005 A 6 LEU HA H 1 4.394 0.001 A 6 LEU HBx H 1 1.433 0.000 A 6 LEU HBy H 1 2.573 0.007 A 6 LEU HDx% H 1 0.642 0.000 A 6 LEU HDy% H 1 0.605 0.000 A 6 LEU HG H 1 1.561 0.000 A 6 LEU C C 13 177.377 0.000 A 6 LEU CA C 13 55.854 0.026 A 6 LEU CB C 13 40.839 0.048 A 6 LEU CDx C 13 22.729 0.008 A 6 LEU CDy C 13 24.560 0.007 A 6 LEU CG C 13 27.028 0.014 A 6 LEU N N 15 129.566 0.030 A 7 ASP H H 1 8.638 0.004 A 7 ASP HA H 1 4.699 0.000 A 7 ASP HBx H 1 2.543 0.002 A 7 ASP HBy H 1 2.858 0.001 A 7 ASP C C 13 177.739 0.000 A 7 ASP CA C 13 53.228 0.074 A 7 ASP CB C 13 39.513 0.020 A 7 ASP N N 15 117.999 0.016 A 8 GLY H H 1 7.859 0.001 A 8 GLY HAx H 1 3.635 0.002 A 8 GLY HAy H 1 4.081 0.001 A 8 GLY C C 13 174.338 0.000 A 8 GLY CA C 13 47.591 0.038 A 8 GLY N N 15 109.435 0.011 A 9 ASP H H 1 7.698 0.001 A 9 ASP HA H 1 4.606 0.002 A 9 ASP HBx H 1 2.315 0.003 A 9 ASP HBy H 1 3.012 0.001 A 9 ASP C C 13 177.493 0.000 A 9 ASP CA C 13 52.855 0.023 A 9 ASP CB C 13 40.687 0.040 A 9 ASP N N 15 120.915 0.011 A 10 GLY H H 1 9.404 0.002 A 10 GLY HAx H 1 3.380 0.001 A 10 GLY HAy H 1 4.488 0.000 A 10 GLY C C 13 173.971 0.000 A 10 GLY CA C 13 43.219 0.023 A 10 GLY N N 15 111.337 0.015 A 11 ILE H H 1 8.800 0.003 A 11 ILE HA H 1 3.798 0.002 A 11 ILE HB H 1 1.587 0.006 A 11 ILE HD1% H 1 0.637 0.000 A 11 ILE HG1y H 1 1.541 0.001 A 11 ILE HG1x H 1 0.587 0.012 A 11 ILE HG2% H 1 0.602 0.000 A 11 ILE C C 13 175.284 0.000 A 11 ILE CA C 13 63.226 0.039 A 11 ILE CB C 13 37.273 0.057 A 11 ILE CD1 C 13 13.552 0.000 A 11 ILE CG1 C 13 29.237 0.010 A 11 ILE CG2 C 13 18.073 0.000 A 11 ILE N N 15 123.466 0.019 A 12 GLU H H 1 9.829 0.010 A 12 GLU HA H 1 4.192 0.004 A 12 GLU HBx H 1 2.005 0.001 A 12 GLU HBy H 1 2.064 0.001 A 12 GLU HGx H 1 1.999 0.000 A 12 GLU HGy H 1 2.093 0.001 A 12 GLU C C 13 174.910 0.000 A 12 GLU CA C 13 56.693 0.043 A 12 GLU CB C 13 30.999 0.071 A 12 GLU CG C 13 37.280 0.056 A 12 GLU N N 15 133.704 0.032 A 13 THR H H 1 8.187 0.003 A 13 THR HA H 1 5.185 0.003 A 13 THR HB H 1 4.346 0.002 A 13 THR HG2% H 1 0.852 0.003 A 13 THR C C 13 173.446 0.000 A 13 THR CA C 13 59.390 0.049 A 13 THR CB C 13 72.927 0.042 A 13 THR CG2 C 13 23.275 0.012 A 13 THR N N 15 113.203 0.023 A 14 VAL H H 1 8.300 0.004 A 14 VAL HA H 1 4.488 0.000 A 14 VAL HB H 1 2.010 0.007 A 14 VAL HGx% H 1 0.829 0.006 A 14 VAL HGy% H 1 0.960 0.000 A 14 VAL CA C 13 59.677 0.030 A 14 VAL CB C 13 35.716 0.020 A 14 VAL CGx C 13 19.751 0.001 A 14 VAL CGy C 13 21.310 0.000 A 14 VAL N N 15 114.129 0.017 A 15 ALA H H 1 8.458 0.018 A 15 ALA HA H 1 4.454 0.004 A 15 ALA HB% H 1 1.483 0.000 A 15 ALA CA C 13 51.700 0.033 A 15 ALA CB C 13 20.660 0.148 A 15 ALA N N 15 127.597 0.048 A 37 TRP HA H 1 5.418 0.009 A 37 TRP HBx H 1 2.829 0.002 A 37 TRP HBy H 1 2.917 0.005 A 37 TRP HE3 H 1 8.020 0.000 A 37 TRP C C 13 173.908 0.000 A 37 TRP CA C 13 54.718 0.029 A 37 TRP CB C 13 36.158 0.076 A 38 VAL H H 1 5.860 0.003 A 38 VAL HA H 1 3.972 0.000 A 38 VAL HB H 1 0.808 0.005 A 38 VAL HGx% H 1 0.168 0.002 A 38 VAL HGy% H 1 0.633 0.002 A 38 VAL C C 13 175.825 0.000 A 38 VAL CA C 13 61.426 0.031 A 38 VAL CB C 13 33.444 0.051 A 38 VAL CGy C 13 22.148 0.021 A 38 VAL CGx C 13 21.020 0.017 A 38 VAL N N 15 121.172 0.025 A 39 SER H H 1 8.137 0.003 A 39 SER HA H 1 3.976 0.000 A 39 SER HBx H 1 3.465 0.000 A 39 SER HBy H 1 3.583 0.000 A 39 SER C C 13 174.026 0.000 A 39 SER CA C 13 58.455 0.050 A 39 SER CB C 13 63.709 0.024 A 39 SER N N 15 122.791 0.048 A 40 ALA H H 1 8.302 0.003 A 40 ALA HA H 1 3.773 0.001 A 40 ALA HB% H 1 1.443 0.002 A 40 ALA C C 13 176.707 0.000 A 40 ALA CA C 13 54.560 0.021 A 40 ALA CB C 13 20.058 0.032 A 40 ALA N N 15 124.824 0.029 A 41 ASP H H 1 7.582 0.001 A 41 ASP HA H 1 4.004 0.000 A 41 ASP HBx H 1 2.254 0.002 A 41 ASP HBy H 1 2.753 0.000 A 41 ASP C C 13 175.600 0.000 A 41 ASP CA C 13 56.339 0.031 A 41 ASP CB C 13 41.273 0.035 A 41 ASP N N 15 116.129 0.024 A 42 ASP H H 1 7.514 0.003 A 42 ASP HA H 1 5.040 0.001 A 42 ASP HBx H 1 2.272 0.001 A 42 ASP HBy H 1 3.285 0.005 A 42 ASP C C 13 173.574 0.000 A 42 ASP CA C 13 52.785 0.022 A 42 ASP CB C 13 43.124 0.034 A 42 ASP N N 15 116.547 0.040 A 43 GLY H H 1 7.526 0.003 A 43 GLY HAx H 1 3.028 0.005 A 43 GLY HAy H 1 4.824 0.004 A 43 GLY C C 13 171.974 0.000 A 43 GLY CA C 13 45.396 0.034 A 43 GLY N N 15 99.387 0.038 A 44 LEU H H 1 8.595 0.008 A 44 LEU HA H 1 4.587 0.000 A 44 LEU HBx H 1 1.295 0.002 A 44 LEU HBy H 1 1.397 0.002 A 44 LEU HDx% H 1 -0.623 0.006 A 44 LEU HDy% H 1 0.198 0.006 A 44 LEU HG H 1 0.722 0.004 A 44 LEU C C 13 176.129 0.000 A 44 LEU CA C 13 54.187 0.016 A 44 LEU CB C 13 44.639 0.071 A 44 LEU CDy C 13 25.330 0.000 A 44 LEU CDx C 13 24.718 0.031 A 44 LEU CG C 13 27.800 0.021 A 44 LEU N N 15 120.383 0.025 A 45 LEU H H 1 7.196 0.004 A 45 LEU HA H 1 4.708 0.002 A 45 LEU HBx H 1 0.742 0.001 A 45 LEU HBy H 1 1.684 0.002 A 45 LEU HDx% H 1 0.095 0.004 A 45 LEU HDy% H 1 0.686 0.005 A 45 LEU HG H 1 1.440 0.000 A 45 LEU C C 13 175.566 0.000 A 45 LEU CA C 13 54.593 0.024 A 45 LEU CB C 13 42.963 0.034 A 45 LEU CDy C 13 27.600 0.021 A 45 LEU CDx C 13 22.982 0.007 A 45 LEU CG C 13 26.769 0.014 A 45 LEU N N 15 123.616 0.052 A 46 VAL H H 1 9.000 0.004 A 46 VAL HA H 1 5.562 0.000 A 46 VAL HB H 1 2.341 0.002 A 46 VAL HGx% H 1 0.554 0.001 A 46 VAL HGy% H 1 1.132 0.001 A 46 VAL C C 13 174.106 0.000 A 46 VAL CA C 13 59.288 0.032 A 46 VAL CB C 13 36.491 0.029 A 46 VAL CGx C 13 20.281 0.000 A 46 VAL CGy C 13 23.644 0.011 A 46 VAL N N 15 119.045 0.033 A 47 ARG H H 1 8.528 0.002 A 47 ARG HA H 1 4.398 0.004 A 47 ARG HBx H 1 1.611 0.000 A 47 ARG HBy H 1 1.799 0.000 A 47 ARG HDx H 1 2.981 0.000 A 47 ARG HDy H 1 3.061 0.000 A 47 ARG HGx H 1 1.231 0.000 A 47 ARG HGy H 1 1.562 0.002 A 47 ARG C C 13 173.877 0.000 A 47 ARG CA C 13 56.066 0.037 A 47 ARG CB C 13 34.545 0.120 A 47 ARG CD C 13 44.800 0.004 A 47 ARG CG C 13 26.431 0.040 A 47 ARG N N 15 119.357 0.048 A 48 ASP H H 1 8.920 0.003 A 48 ASP HA H 1 4.578 0.000 A 48 ASP HBx H 1 2.008 0.001 A 48 ASP HBy H 1 2.682 0.001 A 48 ASP C C 13 177.477 0.000 A 48 ASP CA C 13 53.039 0.026 A 48 ASP CB C 13 39.430 0.053 A 48 ASP N N 15 123.676 0.033 A 49 LEU H H 1 8.302 0.006 A 49 LEU HA H 1 4.162 0.000 A 49 LEU HBx H 1 1.491 0.001 A 49 LEU HBy H 1 1.778 0.002 A 49 LEU HDx% H 1 0.782 0.001 A 49 LEU HDy% H 1 0.920 0.000 A 49 LEU HG H 1 1.649 0.000 A 49 LEU C C 13 178.163 0.000 A 49 LEU CA C 13 56.827 0.057 A 49 LEU CB C 13 43.731 0.029 A 49 LEU CDx C 13 22.341 0.003 A 49 LEU CDy C 13 26.553 0.000 A 49 LEU CG C 13 26.665 0.000 A 49 LEU N N 15 127.203 0.015 A 50 ASN H H 1 7.783 0.001 A 50 ASN HA H 1 4.789 0.014 A 50 ASN HBx H 1 2.780 0.009 A 50 ASN HBy H 1 3.277 0.007 A 50 ASN C C 13 176.908 0.000 A 50 ASN CA C 13 51.617 0.079 A 50 ASN CB C 13 37.023 0.048 A 50 ASN N N 15 113.036 0.022 A 51 GLY H H 1 7.525 0.002 A 51 GLY HAx H 1 3.714 0.000 A 51 GLY HAy H 1 3.823 0.000 A 51 GLY C C 13 174.431 0.000 A 51 GLY CA C 13 47.402 0.016 A 51 GLY N N 15 107.235 0.025 A 52 ASN H H 1 7.739 0.003 A 52 ASN HA H 1 4.617 0.003 A 52 ASN HBx H 1 2.633 0.002 A 52 ASN HBy H 1 3.193 0.004 A 52 ASN C C 13 176.484 0.000 A 52 ASN CA C 13 52.122 0.051 A 52 ASN CB C 13 37.789 0.026 A 52 ASN N N 15 117.216 0.033 A 53 GLY H H 1 10.196 0.002 A 53 GLY HAx H 1 3.291 0.003 A 53 GLY HAy H 1 3.942 0.002 A 53 GLY C C 13 172.500 0.000 A 53 GLY CA C 13 45.414 0.015 A 53 GLY N N 15 112.518 0.009 A 54 ILE H H 1 7.244 0.004 A 54 ILE HA H 1 3.990 0.002 A 54 ILE HB H 1 1.402 0.001 A 54 ILE HD1% H 1 0.643 0.001 A 54 ILE HG1y H 1 1.101 0.002 A 54 ILE HG1x H 1 0.612 0.000 A 54 ILE HG2% H 1 0.602 0.000 A 54 ILE C C 13 174.029 0.000 A 54 ILE CA C 13 58.390 0.030 A 54 ILE CB C 13 42.077 0.041 A 54 ILE CD1 C 13 13.548 0.001 A 54 ILE CG1 C 13 26.615 0.012 A 54 ILE CG2 C 13 18.061 0.012 A 54 ILE N N 15 114.492 0.071 A 55 ILE H H 1 8.361 0.003 A 55 ILE HA H 1 4.928 0.001 A 55 ILE HB H 1 1.382 0.002 A 55 ILE HD1% H 1 0.369 0.004 A 55 ILE HG1y H 1 0.752 0.000 A 55 ILE HG2% H 1 0.996 0.002 A 55 ILE C C 13 176.148 0.000 A 55 ILE CA C 13 56.732 0.058 A 55 ILE CB C 13 33.024 0.113 A 55 ILE CD1 C 13 7.021 0.002 A 55 ILE CG2 C 13 17.269 0.007 A 55 ILE N N 15 127.768 0.035 A 56 ASP H H 1 8.765 0.017 A 56 ASP HA H 1 4.050 0.000 A 56 ASP HBx H 1 2.124 0.000 A 56 ASP HBy H 1 2.469 0.001 A 56 ASP CA C 13 58.604 0.052 A 56 ASP CB C 13 44.398 0.036 A 56 ASP N N 15 124.900 0.063 A 57 ASN H H 1 7.208 0.003 A 57 ASN CA C 13 52.531 0.000 A 57 ASN CB C 13 38.560 0.000 A 57 ASN N N 15 106.883 0.059 A 58 GLY C C 13 174.078 0.000 A 59 ALA H H 1 8.192 0.011 A 59 ALA HA H 1 4.560 0.000 A 59 ALA HB% H 1 1.582 0.000 A 59 ALA C C 13 179.640 0.000 A 59 ALA CA C 13 54.237 0.055 A 59 ALA CB C 13 18.668 0.069 A 59 ALA N N 15 121.250 0.048 A 60 GLU H H 1 7.728 0.004 A 60 GLU HA H 1 4.528 0.009 A 60 GLU HBx H 1 2.019 0.003 A 60 GLU HBy H 1 2.941 0.003 A 60 GLU HGx H 1 2.384 0.002 A 60 GLU HGy H 1 2.596 0.000 A 60 GLU C C 13 175.482 0.000 A 60 GLU CA C 13 56.589 0.047 A 60 GLU CB C 13 31.071 0.043 A 60 GLU CG C 13 38.349 0.017 A 60 GLU N N 15 114.377 0.060 A 61 LEU H H 1 6.691 0.006 A 61 LEU HA H 1 4.918 0.006 A 61 LEU HBx H 1 1.876 0.003 A 61 LEU HBy H 1 2.016 0.006 A 61 LEU HD1% H 1 0.957 0.002 A 61 LEU HD2% H 1 0.957 0.002 A 61 LEU HG H 1 1.883 0.001 A 61 LEU C C 13 176.279 0.000 A 61 LEU CA C 13 53.662 0.086 A 61 LEU CB C 13 42.624 0.052 A 61 LEU CD1 C 13 26.189 0.011 A 61 LEU CD2 C 13 26.189 0.011 A 61 LEU CG C 13 27.918 0.026 A 61 LEU N N 15 115.958 0.017 A 62 PHE H H 1 8.434 0.004 A 62 PHE HA H 1 4.507 0.004 A 62 PHE HB2 H 1 2.760 0.003 A 62 PHE HB3 H 1 2.760 0.003 A 62 PHE C C 13 173.352 0.000 A 62 PHE CA C 13 58.439 0.052 A 62 PHE CB C 13 40.202 0.069 A 62 PHE N N 15 120.055 0.017 A 63 GLY H H 1 8.785 0.004 A 63 GLY HAx H 1 3.801 0.001 A 63 GLY HAy H 1 4.269 0.002 A 63 GLY C C 13 173.066 0.000 A 63 GLY CA C 13 46.586 0.045 A 63 GLY N N 15 113.221 0.072 A 64 ASP H H 1 8.661 0.004 A 64 ASP HA H 1 4.857 0.001 A 64 ASP HBx H 1 2.561 0.000 A 64 ASP HBy H 1 2.958 0.000 A 64 ASP CA C 13 54.176 0.066 A 64 ASP CB C 13 38.985 0.020 A 64 ASP N N 15 115.417 0.052 A 65 ASN H H 1 8.831 0.000 A 65 ASN HA H 1 4.583 0.002 A 65 ASN HBx H 1 2.548 0.003 A 65 ASN HBy H 1 2.654 0.000 A 65 ASN C C 13 172.895 0.000 A 65 ASN CA C 13 53.922 0.154 A 65 ASN CB C 13 41.787 0.014 A 65 ASN N N 15 114.868 0.000 A 66 THR H H 1 7.668 0.003 A 66 THR HA H 1 4.147 0.005 A 66 THR HB H 1 4.024 0.003 A 66 THR HG2% H 1 1.234 0.007 A 66 THR C C 13 173.272 0.000 A 66 THR CA C 13 64.326 0.040 A 66 THR CB C 13 68.679 0.053 A 66 THR CG2 C 13 23.548 0.018 A 66 THR N N 15 117.544 0.056 A 67 LYS H H 1 8.675 0.002 A 67 LYS HA H 1 4.002 0.002 A 67 LYS HBx H 1 1.411 0.000 A 67 LYS HBy H 1 1.515 0.001 A 67 LYS HDx H 1 1.333 0.002 A 67 LYS HDy H 1 1.383 0.003 A 67 LYS HEx H 1 2.638 0.000 A 67 LYS HEy H 1 2.700 0.001 A 67 LYS HGx H 1 0.811 0.006 A 67 LYS HGy H 1 1.049 0.002 A 67 LYS C C 13 176.682 0.000 A 67 LYS CA C 13 56.395 0.021 A 67 LYS CB C 13 33.542 0.069 A 67 LYS CD C 13 29.237 0.033 A 67 LYS CE C 13 41.798 0.020 A 67 LYS CG C 13 24.699 0.006 A 67 LYS N N 15 128.378 0.018 A 68 LEU H H 1 8.913 0.002 A 68 LEU HA H 1 4.501 0.001 A 68 LEU HBx H 1 1.618 0.002 A 68 LEU HBy H 1 1.752 0.005 A 68 LEU HDx% H 1 0.698 0.000 A 68 LEU HDy% H 1 0.738 0.001 A 68 LEU HG H 1 1.409 0.001 A 68 LEU C C 13 179.723 0.000 A 68 LEU CA C 13 53.703 0.036 A 68 LEU CB C 13 41.822 0.033 A 68 LEU CDx C 13 22.364 0.002 A 68 LEU CDy C 13 25.764 0.021 A 68 LEU CG C 13 26.917 0.006 A 68 LEU N N 15 125.095 0.029 A 69 ALA H H 1 10.237 0.005 A 69 ALA HA H 1 3.978 0.000 A 69 ALA HB% H 1 1.393 0.001 A 69 ALA C C 13 178.970 0.000 A 69 ALA CA C 13 55.223 0.054 A 69 ALA CB C 13 18.055 0.015 A 69 ALA N N 15 126.363 0.010 A 70 ASP H H 1 7.812 0.001 A 70 ASP HA H 1 4.385 0.001 A 70 ASP HBx H 1 2.525 0.001 A 70 ASP HBy H 1 2.998 0.001 A 70 ASP C C 13 177.418 0.000 A 70 ASP CA C 13 53.376 0.060 A 70 ASP CB C 13 39.626 0.023 A 70 ASP N N 15 113.985 0.007 A 71 GLY H H 1 8.126 0.002 A 71 GLY HAx H 1 3.300 0.002 A 71 GLY HAy H 1 4.239 0.002 A 71 GLY C C 13 173.680 0.000 A 71 GLY CA C 13 45.074 0.020 A 71 GLY N N 15 108.996 0.020 A 72 SER H H 1 8.076 0.002 A 72 SER HA H 1 4.269 0.001 A 72 SER HBx H 1 3.751 0.003 A 72 SER HBy H 1 3.929 0.003 A 72 SER C C 13 171.806 0.000 A 72 SER CA C 13 57.947 0.015 A 72 SER CB C 13 64.149 0.026 A 72 SER N N 15 117.862 0.009 A 73 PHE H H 1 8.352 0.001 A 73 PHE HA H 1 4.733 0.000 A 73 PHE HBx H 1 2.677 0.000 A 73 PHE HBy H 1 3.047 0.002 A 73 PHE HD1 H 1 6.987 0.004 A 73 PHE HD2 H 1 6.987 0.004 A 73 PHE HE1 H 1 7.195 0.001 A 73 PHE HE2 H 1 7.195 0.001 A 73 PHE C C 13 176.545 0.000 A 73 PHE CA C 13 58.419 0.021 A 73 PHE CB C 13 40.261 0.025 A 73 PHE CD1 C 13 131.084 0.076 A 73 PHE CD2 C 13 131.084 0.076 A 73 PHE CE1 C 13 131.659 0.007 A 73 PHE CE2 C 13 131.659 0.007 A 73 PHE N N 15 116.328 0.014 A 74 ALA H H 1 8.556 0.005 A 74 ALA HA H 1 3.974 0.006 A 74 ALA HB% H 1 1.479 0.002 A 74 ALA C C 13 177.583 0.000 A 74 ALA CA C 13 52.002 0.058 A 74 ALA CB C 13 19.838 0.045 A 74 ALA N N 15 126.144 0.011 A 75 LYS H H 1 8.300 0.003 A 75 LYS HA H 1 3.993 0.003 A 75 LYS HBx H 1 1.454 0.002 A 75 LYS HBy H 1 1.552 0.001 A 75 LYS HD2 H 1 1.601 0.001 A 75 LYS HD3 H 1 1.601 0.001 A 75 LYS HE2 H 1 2.947 0.000 A 75 LYS HE3 H 1 2.947 0.000 A 75 LYS HGx H 1 1.272 0.011 A 75 LYS HGy H 1 1.312 0.000 A 75 LYS C C 13 175.917 0.000 A 75 LYS CA C 13 57.833 0.012 A 75 LYS CB C 13 32.943 0.014 A 75 LYS CD C 13 28.923 0.000 A 75 LYS CE C 13 42.072 0.009 A 75 LYS CG C 13 24.631 0.017 A 75 LYS N N 15 118.255 0.021 A 76 HIS H H 1 7.067 0.003 A 76 HIS HA H 1 4.423 0.001 A 76 HIS HBx H 1 3.131 0.003 A 76 HIS HBy H 1 3.556 0.001 A 76 HIS CA C 13 53.874 0.018 A 76 HIS CB C 13 31.243 0.013 A 76 HIS N N 15 107.330 0.021 A 79 ALA HA H 1 4.259 0.000 A 79 ALA HB% H 1 1.283 0.000 A 79 ALA C C 13 179.870 0.000 A 79 ALA CA C 13 54.742 0.000 A 79 ALA CB C 13 17.859 0.037 A 80 ALA H H 1 7.317 0.002 A 80 ALA HA H 1 4.082 0.006 A 80 ALA HB% H 1 1.663 0.004 A 80 ALA C C 13 179.495 0.000 A 80 ALA CA C 13 54.530 0.035 A 80 ALA CB C 13 18.455 0.034 A 80 ALA N N 15 118.335 0.025 A 81 LEU H H 1 8.176 0.002 A 81 LEU HA H 1 4.009 0.001 A 81 LEU HBx H 1 1.006 0.002 A 81 LEU HBy H 1 1.645 0.005 A 81 LEU HDx% H 1 0.145 0.010 A 81 LEU HDy% H 1 0.369 0.001 A 81 LEU HG H 1 1.391 0.001 A 81 LEU C C 13 178.115 0.000 A 81 LEU CA C 13 57.020 0.064 A 81 LEU CB C 13 41.878 0.059 A 81 LEU CDx C 13 22.518 0.012 A 81 LEU CDy C 13 25.555 0.009 A 81 LEU CG C 13 26.091 0.004 A 81 LEU N N 15 119.863 0.014 A 82 ALA H H 1 8.215 0.004 A 82 ALA HA H 1 4.067 0.002 A 82 ALA HB% H 1 1.639 0.003 A 82 ALA C C 13 180.023 0.000 A 82 ALA CA C 13 54.724 0.052 A 82 ALA CB C 13 18.016 0.017 A 82 ALA N N 15 118.590 0.020 A 83 GLU H H 1 6.999 0.005 A 83 GLU HA H 1 4.149 0.002 A 83 GLU HBx H 1 2.107 0.006 A 83 GLU HBy H 1 2.135 0.003 A 83 GLU HGx H 1 2.371 0.000 A 83 GLU HGy H 1 2.474 0.004 A 83 GLU C C 13 176.982 0.000 A 83 GLU CA C 13 58.320 0.019 A 83 GLU CB C 13 29.685 0.028 A 83 GLU CG C 13 37.683 0.003 A 83 GLU N N 15 115.380 0.015 A 84 LEU H H 1 8.008 0.002 A 84 LEU HA H 1 4.290 0.002 A 84 LEU HBx H 1 1.712 0.001 A 84 LEU HBy H 1 1.984 0.005 A 84 LEU HDx% H 1 0.813 0.002 A 84 LEU HDy% H 1 1.005 0.001 A 84 LEU HG H 1 1.895 0.002 A 84 LEU C C 13 176.383 0.000 A 84 LEU CA C 13 54.974 0.061 A 84 LEU CB C 13 39.895 0.024 A 84 LEU CDx C 13 22.929 0.018 A 84 LEU CDy C 13 26.193 0.008 A 84 LEU CG C 13 28.021 0.017 A 84 LEU N N 15 116.398 0.016 A 85 ASP H H 1 7.277 0.002 A 85 ASP HA H 1 4.771 0.006 A 85 ASP HBx H 1 2.341 0.005 A 85 ASP HBy H 1 2.990 0.009 A 85 ASP C C 13 176.548 0.000 A 85 ASP CA C 13 53.402 0.053 A 85 ASP CB C 13 39.676 0.039 A 85 ASP N N 15 119.179 0.009 A 86 SER H H 1 9.002 0.002 A 86 SER HA H 1 4.350 0.001 A 86 SER HBx H 1 4.084 0.005 A 86 SER HBy H 1 4.196 0.001 A 86 SER C C 13 175.537 0.000 A 86 SER CA C 13 60.702 0.071 A 86 SER CB C 13 64.122 0.016 A 86 SER N N 15 124.249 0.010 A 87 ASN H H 1 7.871 0.002 A 87 ASN HA H 1 4.845 0.004 A 87 ASN HBx H 1 2.773 0.002 A 87 ASN HBy H 1 3.203 0.000 A 87 ASN HD2x H 1 7.130 0.002 A 87 ASN HD2y H 1 7.788 0.002 A 87 ASN C C 13 176.952 0.000 A 87 ASN CA C 13 51.568 0.086 A 87 ASN CB C 13 37.469 0.068 A 87 ASN N N 15 116.718 0.015 A 87 ASN ND2 N 15 112.194 0.245 A 88 GLY H H 1 7.396 0.004 A 88 GLY HA2 H 1 3.829 0.001 A 88 GLY HA3 H 1 3.829 0.001 A 88 GLY C C 13 174.368 0.000 A 88 GLY CA C 13 47.863 0.030 A 88 GLY N N 15 107.688 0.021 A 89 ASP H H 1 8.003 0.001 A 89 ASP HA H 1 4.550 0.000 A 89 ASP HBx H 1 2.327 0.003 A 89 ASP HBy H 1 2.979 0.001 A 89 ASP C C 13 176.663 0.000 A 89 ASP CA C 13 53.060 0.036 A 89 ASP CB C 13 39.987 0.055 A 89 ASP N N 15 118.870 0.012 A 90 ASN H H 1 10.106 0.003 A 90 ASN HA H 1 4.130 0.002 A 90 ASN HBx H 1 2.742 0.004 A 90 ASN HBy H 1 3.097 0.004 A 90 ASN HD2x H 1 6.652 0.002 A 90 ASN HD2y H 1 7.518 0.001 A 90 ASN C C 13 173.407 0.000 A 90 ASN CA C 13 55.092 0.065 A 90 ASN CB C 13 38.937 0.060 A 90 ASN CG C 13 178.381 0.015 A 90 ASN N N 15 117.925 0.016 A 90 ASN ND2 N 15 112.034 0.191 A 91 ILE H H 1 7.705 0.001 A 91 ILE HA H 1 4.796 0.001 A 91 ILE HB H 1 1.603 0.001 A 91 ILE HD1% H 1 0.693 0.002 A 91 ILE HG1y H 1 1.168 0.002 A 91 ILE HG1x H 1 0.880 0.001 A 91 ILE HG2% H 1 0.837 0.000 A 91 ILE C C 13 174.722 0.000 A 91 ILE CA C 13 59.506 0.042 A 91 ILE CB C 13 42.910 0.061 A 91 ILE CD1 C 13 13.566 0.016 A 91 ILE CG1 C 13 26.341 0.040 A 91 ILE CG2 C 13 18.245 0.013 A 91 ILE N N 15 113.265 0.027 A 92 ILE H H 1 9.352 0.002 A 92 ILE HA H 1 5.301 0.000 A 92 ILE HB H 1 2.138 0.003 A 92 ILE HD1% H 1 0.618 0.000 A 92 ILE HG1y H 1 1.388 0.002 A 92 ILE HG1x H 1 1.006 0.001 A 92 ILE HG2% H 1 0.910 0.001 A 92 ILE C C 13 174.917 0.000 A 92 ILE CA C 13 56.838 0.040 A 92 ILE CB C 13 35.858 0.043 A 92 ILE CD1 C 13 9.353 0.000 A 92 ILE CG1 C 13 26.040 0.009 A 92 ILE CG2 C 13 16.976 0.000 A 92 ILE N N 15 126.686 0.017 A 93 ASN H H 1 9.811 0.002 A 93 ASN HA H 1 4.288 0.001 A 93 ASN HBx H 1 2.604 0.005 A 93 ASN HBy H 1 3.078 0.009 A 93 ASN HD2x H 1 7.309 0.003 A 93 ASN HD2y H 1 7.727 0.035 A 93 ASN C C 13 174.545 0.000 A 93 ASN CA C 13 51.579 0.062 A 93 ASN CB C 13 39.273 0.170 A 93 ASN N N 15 128.069 0.022 A 93 ASN ND2 N 15 113.145 0.213 A 94 ALA H H 1 7.579 0.001 A 94 ALA HA H 1 3.393 0.000 A 94 ALA HB% H 1 1.051 0.001 A 94 ALA C C 13 177.643 0.000 A 94 ALA CA C 13 54.122 0.019 A 94 ALA CB C 13 17.830 0.009 A 94 ALA N N 15 115.517 0.010 A 95 ALA H H 1 7.465 0.001 A 95 ALA HA H 1 4.116 0.000 A 95 ALA HB% H 1 1.284 0.000 A 95 ALA C C 13 178.367 0.000 A 95 ALA CA C 13 53.047 0.014 A 95 ALA CB C 13 18.313 0.031 A 95 ALA N N 15 118.920 0.009 A 96 ASP H H 1 8.518 0.002 A 96 ASP HA H 1 4.902 0.001 A 96 ASP HBx H 1 3.111 0.000 A 96 ASP HBy H 1 3.238 0.001 A 96 ASP C C 13 176.900 0.000 A 96 ASP CA C 13 54.699 0.034 A 96 ASP CB C 13 41.183 0.030 A 96 ASP N N 15 119.252 0.028 A 97 ALA H H 1 8.466 0.001 A 97 ALA HA H 1 4.123 0.001 A 97 ALA HB% H 1 1.494 0.001 A 97 ALA C C 13 179.927 0.000 A 97 ALA CA C 13 55.538 0.058 A 97 ALA CB C 13 18.478 0.015 A 97 ALA N N 15 127.839 0.016 A 98 ALA H H 1 9.526 0.003 A 98 ALA HA H 1 4.559 0.000 A 98 ALA HB% H 1 1.481 0.000 A 98 ALA C C 13 179.691 0.000 A 98 ALA CA C 13 52.402 0.014 A 98 ALA CB C 13 20.425 0.021 A 98 ALA N N 15 116.554 0.005 A 99 PHE H H 1 8.021 0.003 A 99 PHE HA H 1 3.718 0.000 A 99 PHE HBx H 1 3.064 0.001 A 99 PHE HBy H 1 3.385 0.000 A 99 PHE HD1 H 1 6.861 0.003 A 99 PHE HD2 H 1 6.861 0.003 A 99 PHE HE1 H 1 7.085 0.003 A 99 PHE HE2 H 1 7.085 0.003 A 99 PHE C C 13 177.568 0.000 A 99 PHE CA C 13 63.382 0.029 A 99 PHE CB C 13 40.592 0.021 A 99 PHE CD1 C 13 131.572 0.075 A 99 PHE CD2 C 13 131.572 0.075 A 99 PHE CE1 C 13 131.458 0.030 A 99 PHE CE2 C 13 131.458 0.030 A 99 PHE N N 15 122.071 0.019 A 100 GLN H H 1 8.588 0.002 A 100 GLN HA H 1 4.177 0.001 A 100 GLN HBx H 1 2.171 0.000 A 100 GLN HBy H 1 2.301 0.001 A 100 GLN HE2x H 1 7.037 0.003 A 100 GLN HE2y H 1 7.734 0.003 A 100 GLN HG2 H 1 2.622 0.001 A 100 GLN HG3 H 1 2.622 0.001 A 100 GLN C C 13 176.050 0.000 A 100 GLN CA C 13 57.692 0.019 A 100 GLN CB C 13 28.083 0.030 A 100 GLN CD C 13 180.239 0.014 A 100 GLN CG C 13 33.874 0.042 A 100 GLN N N 15 113.138 0.023 A 100 GLN NE2 N 15 111.903 0.218 A 101 SER H H 1 7.947 0.002 A 101 SER HA H 1 4.434 0.002 A 101 SER HBx H 1 3.970 0.000 A 101 SER HBy H 1 4.076 0.001 A 101 SER C C 13 174.029 0.000 A 101 SER CA C 13 59.308 0.068 A 101 SER CB C 13 64.561 0.031 A 101 SER N N 15 114.514 0.031 A 102 LEU H H 1 7.111 0.002 A 102 LEU HA H 1 4.643 0.001 A 102 LEU HBx H 1 0.974 0.001 A 102 LEU HBy H 1 1.669 0.002 A 102 LEU HDx% H 1 0.547 0.008 A 102 LEU HDy% H 1 0.649 0.000 A 102 LEU HG H 1 1.755 0.006 A 102 LEU C C 13 177.975 0.000 A 102 LEU CA C 13 54.887 0.021 A 102 LEU CB C 13 42.487 0.074 A 102 LEU CDy C 13 25.645 0.010 A 102 LEU CDx C 13 23.094 0.005 A 102 LEU CG C 13 26.448 0.005 A 102 LEU N N 15 121.354 0.013 A 103 ARG H H 1 8.835 0.002 A 103 ARG HA H 1 4.748 0.016 A 103 ARG HB2 H 1 1.442 0.001 A 103 ARG HB3 H 1 1.442 0.001 A 103 ARG HDx H 1 2.598 0.007 A 103 ARG HDy H 1 3.156 0.000 A 103 ARG HGx H 1 1.373 0.013 A 103 ARG HGy H 1 1.493 0.007 A 103 ARG C C 13 173.773 0.000 A 103 ARG CA C 13 52.877 0.030 A 103 ARG CB C 13 34.213 0.016 A 103 ARG CD C 13 43.037 0.026 A 103 ARG CG C 13 26.684 0.051 A 103 ARG N N 15 121.210 0.010 A 104 VAL H H 1 9.025 0.002 A 104 VAL HA H 1 4.736 0.005 A 104 VAL HB H 1 1.583 0.001 A 104 VAL HGx% H 1 0.482 0.002 A 104 VAL HGy% H 1 0.571 0.001 A 104 VAL C C 13 174.350 0.000 A 104 VAL CA C 13 60.781 0.057 A 104 VAL CB C 13 33.830 0.064 A 104 VAL CGy C 13 22.396 0.001 A 104 VAL CGx C 13 21.803 0.026 A 104 VAL N N 15 119.196 0.014 A 105 TRP H H 1 9.515 0.004 A 105 TRP HA H 1 5.608 0.000 A 105 TRP HBx H 1 2.615 0.001 A 105 TRP HBy H 1 3.207 0.002 A 105 TRP HE1 H 1 10.035 0.000 A 105 TRP C C 13 174.395 0.000 A 105 TRP CA C 13 52.716 0.029 A 105 TRP CB C 13 32.120 0.047 A 105 TRP N N 15 129.362 0.021 A 105 TRP NE1 N 15 125.723 0.000 A 106 GLN H H 1 8.748 0.006 A 106 GLN HA H 1 4.579 0.005 A 106 GLN HBx H 1 1.702 0.001 A 106 GLN HBy H 1 2.126 0.008 A 106 GLN HE2x H 1 6.418 0.001 A 106 GLN HE2y H 1 7.282 0.003 A 106 GLN HGx H 1 1.996 0.002 A 106 GLN HGy H 1 2.194 0.002 A 106 GLN C C 13 174.256 0.000 A 106 GLN CA C 13 54.276 0.038 A 106 GLN CB C 13 31.039 0.064 A 106 GLN CG C 13 34.628 0.055 A 106 GLN N N 15 127.760 0.027 A 106 GLN NE2 N 15 110.364 0.195 A 107 ASP H H 1 8.820 0.002 A 107 ASP HA H 1 4.957 0.001 A 107 ASP HBx H 1 1.401 0.003 A 107 ASP HBy H 1 2.584 0.006 A 107 ASP C C 13 178.057 0.000 A 107 ASP CA C 13 52.694 0.021 A 107 ASP CB C 13 37.683 0.045 A 107 ASP N N 15 124.834 0.045 A 108 LEU H H 1 8.203 0.004 A 108 LEU HA H 1 3.973 0.003 A 108 LEU HBx H 1 1.520 0.001 A 108 LEU HBy H 1 1.950 0.003 A 108 LEU HDx% H 1 0.870 0.001 A 108 LEU HDy% H 1 0.977 0.000 A 108 LEU HG H 1 1.946 0.000 A 108 LEU C C 13 177.669 0.000 A 108 LEU CA C 13 57.981 0.023 A 108 LEU CB C 13 42.490 0.037 A 108 LEU CDx C 13 22.802 0.009 A 108 LEU CDy C 13 25.428 0.018 A 108 LEU CG C 13 26.795 0.014 A 108 LEU N N 15 127.562 0.024 A 109 ASN H H 1 7.857 0.006 A 109 ASN HA H 1 4.846 0.006 A 109 ASN HBx H 1 2.705 0.008 A 109 ASN HBy H 1 3.274 0.005 A 109 ASN HD2x H 1 6.305 0.003 A 109 ASN HD2y H 1 7.865 0.004 A 109 ASN C C 13 174.712 0.000 A 109 ASN CA C 13 51.543 0.094 A 109 ASN CB C 13 36.912 0.098 A 109 ASN N N 15 111.638 0.075 A 109 ASN ND2 N 15 111.992 0.237 A 110 GLN H H 1 7.934 0.003 A 110 GLN HA H 1 3.761 0.006 A 110 GLN HBx H 1 2.042 0.001 A 110 GLN HBy H 1 2.277 0.004 A 110 GLN HG2 H 1 2.272 0.003 A 110 GLN HG3 H 1 2.272 0.003 A 110 GLN C C 13 173.501 0.000 A 110 GLN CA C 13 56.754 0.072 A 110 GLN CB C 13 27.358 0.114 A 110 GLN CG C 13 34.772 0.012 A 110 GLN N N 15 113.329 0.050 A 111 ASP H H 1 8.018 0.004 A 111 ASP HA H 1 4.618 0.002 A 111 ASP HBx H 1 2.445 0.005 A 111 ASP HBy H 1 2.952 0.004 A 111 ASP C C 13 178.602 0.000 A 111 ASP CA C 13 52.865 0.039 A 111 ASP CB C 13 41.482 0.097 A 111 ASP N N 15 114.184 0.043 A 112 GLY H H 1 10.425 0.004 A 112 GLY HAx H 1 3.229 0.004 A 112 GLY HAy H 1 4.342 0.007 A 112 GLY C C 13 173.847 0.000 A 112 GLY CA C 13 46.162 0.130 A 112 GLY N N 15 116.120 0.032 A 113 ILE H H 1 8.735 0.004 A 113 ILE HA H 1 4.577 0.001 A 113 ILE HB H 1 1.850 0.003 A 113 ILE HD1% H 1 0.724 0.002 A 113 ILE HG1y H 1 1.427 0.003 A 113 ILE HG1x H 1 0.825 0.000 A 113 ILE HG2% H 1 0.694 0.007 A 113 ILE C C 13 176.890 0.000 A 113 ILE CA C 13 59.214 0.085 A 113 ILE CB C 13 39.727 0.110 A 113 ILE CD1 C 13 13.016 0.027 A 113 ILE CG1 C 13 27.271 0.091 A 113 ILE CG2 C 13 17.158 0.005 A 113 ILE N N 15 121.235 0.055 A 114 SER H H 1 9.635 0.003 A 114 SER HA H 1 4.516 0.002 A 114 SER HBx H 1 1.494 0.001 A 114 SER HBy H 1 2.833 0.001 A 114 SER C C 13 176.604 0.000 A 114 SER CA C 13 53.093 0.058 A 114 SER CB C 13 62.974 0.048 A 114 SER N N 15 128.490 0.039 A 115 GLN H H 1 7.774 0.004 A 115 GLN HA H 1 4.274 0.001 A 115 GLN HB2 H 1 2.152 0.003 A 115 GLN HB3 H 1 2.152 0.003 A 115 GLN HE2x H 1 7.701 0.000 A 115 GLN HE2y H 1 8.894 0.000 A 115 GLN HGx H 1 2.339 0.003 A 115 GLN HGy H 1 2.823 0.004 A 115 GLN C C 13 177.433 0.000 A 115 GLN CA C 13 58.426 0.034 A 115 GLN CB C 13 27.479 0.037 A 115 GLN CG C 13 35.243 0.026 A 115 GLN N N 15 128.426 0.038 A 115 GLN NE2 N 15 114.864 0.007 A 116 ALA H H 1 8.588 0.002 A 116 ALA HA H 1 3.938 0.000 A 116 ALA HB% H 1 1.426 0.001 A 116 ALA C C 13 179.586 0.000 A 116 ALA CA C 13 56.055 0.017 A 116 ALA CB C 13 18.471 0.027 A 116 ALA N N 15 123.057 0.015 A 117 ASN H H 1 8.491 0.002 A 117 ASN HA H 1 4.585 0.001 A 117 ASN HBx H 1 2.730 0.000 A 117 ASN HBy H 1 3.015 0.001 A 117 ASN HD2x H 1 6.938 0.003 A 117 ASN HD2y H 1 7.645 0.001 A 117 ASN C C 13 175.167 0.000 A 117 ASN CA C 13 54.432 0.051 A 117 ASN CB C 13 36.758 0.034 A 117 ASN N N 15 111.485 0.013 A 117 ASN ND2 N 15 112.692 0.206 A 118 GLU H H 1 7.970 0.002 A 118 GLU HA H 1 4.381 0.000 A 118 GLU HBx H 1 2.476 0.002 A 118 GLU HBy H 1 3.325 0.001 A 118 GLU HGx H 1 2.362 0.001 A 118 GLU HGy H 1 2.663 0.001 A 118 GLU C C 13 175.314 0.000 A 118 GLU CA C 13 56.564 0.037 A 118 GLU CB C 13 30.227 0.041 A 118 GLU CG C 13 37.882 0.009 A 118 GLU N N 15 117.517 0.014 A 119 LEU H H 1 6.965 0.007 A 119 LEU HA H 1 5.100 0.002 A 119 LEU HBx H 1 0.914 0.003 A 119 LEU HBy H 1 1.881 0.003 A 119 LEU HDx% H 1 0.447 0.000 A 119 LEU HDy% H 1 0.556 0.000 A 119 LEU HG H 1 1.352 0.000 A 119 LEU C C 13 176.435 0.000 A 119 LEU CA C 13 53.568 0.038 A 119 LEU CB C 13 43.817 0.036 A 119 LEU CDx C 13 23.910 0.011 A 119 LEU CDy C 13 25.091 0.016 A 119 LEU CG C 13 26.733 0.026 A 119 LEU N N 15 118.340 0.022 A 120 ARG H H 1 8.907 0.008 A 120 ARG HA H 1 4.917 0.002 A 120 ARG HBx H 1 1.655 0.000 A 120 ARG HBy H 1 1.874 0.003 A 120 ARG HDx H 1 3.086 0.015 A 120 ARG HDy H 1 3.133 0.001 A 120 ARG HGx H 1 1.660 0.002 A 120 ARG HGy H 1 1.757 0.000 A 120 ARG C C 13 176.507 0.000 A 120 ARG CA C 13 54.138 0.061 A 120 ARG CB C 13 33.706 0.019 A 120 ARG CD C 13 43.443 0.048 A 120 ARG CG C 13 27.543 0.008 A 120 ARG N N 15 122.804 0.026 A 121 THR H H 1 9.372 0.003 A 121 THR HA H 1 4.330 0.001 A 121 THR HB H 1 4.809 0.001 A 121 THR HG2% H 1 1.228 0.001 A 121 THR C C 13 174.237 0.000 A 121 THR CA C 13 61.181 0.058 A 121 THR CB C 13 69.966 0.034 A 121 THR CG2 C 13 21.493 0.002 A 121 THR N N 15 113.462 0.012 A 122 LEU H H 1 7.754 0.004 A 122 LEU HA H 1 3.723 0.003 A 122 LEU HBx H 1 1.261 0.001 A 122 LEU HBy H 1 1.413 0.001 A 122 LEU HDx% H 1 0.248 0.000 A 122 LEU HDy% H 1 0.308 0.001 A 122 LEU HG H 1 1.246 0.002 A 122 LEU C C 13 179.675 0.000 A 122 LEU CA C 13 59.434 0.035 A 122 LEU CB C 13 38.184 0.022 A 122 LEU CDy C 13 25.498 0.001 A 122 LEU CDx C 13 24.243 0.012 A 122 LEU CG C 13 29.308 0.000 A 122 LEU N N 15 119.707 0.023 A 123 GLU H H 1 8.562 0.004 A 123 GLU HA H 1 4.111 0.001 A 123 GLU HBx H 1 1.954 0.002 A 123 GLU HBy H 1 2.130 0.002 A 123 GLU HGx H 1 2.311 0.000 A 123 GLU HGy H 1 2.404 0.000 A 123 GLU C C 13 181.001 0.000 A 123 GLU CA C 13 59.727 0.020 A 123 GLU CB C 13 29.477 0.026 A 123 GLU CG C 13 36.596 0.009 A 123 GLU N N 15 118.338 0.009 A 124 GLU H H 1 8.100 0.003 A 124 GLU HA H 1 4.087 0.001 A 124 GLU HBx H 1 1.916 0.002 A 124 GLU HBy H 1 2.349 0.000 A 124 GLU HGx H 1 2.192 0.002 A 124 GLU HGy H 1 2.541 0.001 A 124 GLU C C 13 178.022 0.000 A 124 GLU CA C 13 58.896 0.063 A 124 GLU CB C 13 29.492 0.023 A 124 GLU CG C 13 37.059 0.027 A 124 GLU N N 15 121.431 0.009 A 125 LEU H H 1 7.014 0.006 A 125 LEU HA H 1 4.344 0.001 A 125 LEU HB2 H 1 1.600 0.001 A 125 LEU HB3 H 1 1.600 0.001 A 125 LEU HDx% H 1 0.657 0.002 A 125 LEU HDy% H 1 0.843 0.000 A 125 LEU HG H 1 1.593 0.002 A 125 LEU C C 13 176.740 0.000 A 125 LEU CA C 13 54.256 0.014 A 125 LEU CB C 13 43.312 0.028 A 125 LEU CDy C 13 26.774 0.006 A 125 LEU CDx C 13 22.755 0.013 A 125 LEU CG C 13 27.093 0.010 A 125 LEU N N 15 117.946 0.007 A 126 GLY H H 1 7.896 0.004 A 126 GLY HAx H 1 3.871 0.002 A 126 GLY HAy H 1 3.986 0.001 A 126 GLY C C 13 174.712 0.000 A 126 GLY CA C 13 46.933 0.022 A 126 GLY N N 15 109.078 0.010 A 127 ILE H H 1 8.180 0.005 A 127 ILE HA H 1 3.976 0.001 A 127 ILE HB H 1 1.594 0.002 A 127 ILE HD1% H 1 0.280 0.003 A 127 ILE HG1y H 1 1.502 0.002 A 127 ILE HG1x H 1 0.819 0.003 A 127 ILE HG2% H 1 0.679 0.000 A 127 ILE C C 13 173.729 0.000 A 127 ILE CA C 13 63.224 0.039 A 127 ILE CB C 13 38.256 0.038 A 127 ILE CD1 C 13 14.209 0.003 A 127 ILE CG1 C 13 27.598 0.013 A 127 ILE CG2 C 13 16.963 0.006 A 127 ILE N N 15 121.306 0.012 A 128 GLN H H 1 9.229 0.005 A 128 GLN HA H 1 4.361 0.001 A 128 GLN HBx H 1 1.642 0.002 A 128 GLN HBy H 1 1.757 0.000 A 128 GLN HE2x H 1 6.824 0.001 A 128 GLN HE2y H 1 7.520 0.001 A 128 GLN HGx H 1 2.064 0.000 A 128 GLN HGy H 1 2.199 0.003 A 128 GLN C C 13 175.087 0.000 A 128 GLN CA C 13 56.770 0.053 A 128 GLN CB C 13 32.448 0.038 A 128 GLN CD C 13 179.500 0.010 A 128 GLN CG C 13 34.511 0.029 A 128 GLN N N 15 127.877 0.011 A 128 GLN NE2 N 15 111.290 0.176 A 129 SER H H 1 8.203 0.002 A 129 SER HA H 1 5.394 0.000 A 129 SER HBx H 1 3.696 0.001 A 129 SER HBy H 1 3.881 0.000 A 129 SER C C 13 172.163 0.000 A 129 SER CA C 13 57.084 0.063 A 129 SER CB C 13 65.939 0.012 A 129 SER N N 15 109.049 0.009 A 130 LEU H H 1 9.172 0.005 A 130 LEU HA H 1 4.829 0.010 A 130 LEU HBx H 1 1.371 0.005 A 130 LEU HBy H 1 1.616 0.002 A 130 LEU HDx% H 1 0.625 0.006 A 130 LEU HDy% H 1 0.679 0.006 A 130 LEU HG H 1 1.569 0.008 A 130 LEU C C 13 175.307 0.000 A 130 LEU CA C 13 53.945 0.053 A 130 LEU CB C 13 43.213 0.057 A 130 LEU CDy C 13 27.205 0.018 A 130 LEU CDx C 13 24.703 0.005 A 130 LEU CG C 13 27.306 0.017 A 130 LEU N N 15 118.755 0.020 A 131 ASP H H 1 8.072 0.002 A 131 ASP HA H 1 4.803 0.001 A 131 ASP HBx H 1 2.863 0.001 A 131 ASP HBy H 1 2.958 0.001 A 131 ASP C C 13 177.347 0.000 A 131 ASP CA C 13 54.981 0.039 A 131 ASP CB C 13 41.477 0.055 A 131 ASP N N 15 124.080 0.049 A 132 LEU H H 1 7.726 0.006 A 132 LEU HA H 1 4.588 0.001 A 132 LEU HBx H 1 1.560 0.001 A 132 LEU HBy H 1 1.695 0.003 A 132 LEU HDx% H 1 0.827 0.000 A 132 LEU HDy% H 1 0.889 0.001 A 132 LEU HG H 1 1.351 0.005 A 132 LEU C C 13 177.023 0.000 A 132 LEU CA C 13 55.221 0.054 A 132 LEU CB C 13 40.988 0.043 A 132 LEU CDx C 13 22.731 0.000 A 132 LEU CDy C 13 26.156 0.030 A 132 LEU CG C 13 27.221 0.013 A 132 LEU N N 15 121.498 0.055 A 133 ALA H H 1 8.060 0.002 A 133 ALA HA H 1 4.159 0.001 A 133 ALA HB% H 1 1.224 0.000 A 133 ALA C C 13 176.883 0.000 A 133 ALA CA C 13 51.986 0.035 A 133 ALA CB C 13 18.662 0.042 A 133 ALA N N 15 122.533 0.054 A 134 TYR H H 1 7.363 0.002 A 134 TYR HA H 1 4.788 0.003 A 134 TYR HBx H 1 1.646 0.004 A 134 TYR HBy H 1 2.040 0.000 A 134 TYR HD1 H 1 6.194 0.014 A 134 TYR HD2 H 1 6.194 0.014 A 134 TYR HE1 H 1 6.661 0.001 A 134 TYR HE2 H 1 6.661 0.001 A 134 TYR C C 13 173.819 0.000 A 134 TYR CA C 13 55.820 0.024 A 134 TYR CB C 13 40.265 0.037 A 134 TYR CD1 C 13 134.123 0.029 A 134 TYR CD2 C 13 134.123 0.029 A 134 TYR CE1 C 13 117.646 0.007 A 134 TYR CE2 C 13 117.646 0.007 A 134 TYR N N 15 117.854 0.015 A 135 LYS H H 1 8.626 0.006 A 135 LYS HA H 1 4.617 0.003 A 135 LYS HBx H 1 1.622 0.000 A 135 LYS HBy H 1 1.708 0.002 A 135 LYS HD2 H 1 1.587 0.002 A 135 LYS HD3 H 1 1.587 0.002 A 135 LYS HE2 H 1 2.889 0.004 A 135 LYS HE3 H 1 2.889 0.004 A 135 LYS HGx H 1 1.321 0.001 A 135 LYS HGy H 1 1.376 0.002 A 135 LYS C C 13 176.499 0.000 A 135 LYS CA C 13 54.001 0.047 A 135 LYS CB C 13 35.828 0.039 A 135 LYS CD C 13 28.952 0.000 A 135 LYS CE C 13 42.110 0.005 A 135 LYS CG C 13 24.637 0.014 A 135 LYS N N 15 118.011 0.013 A 136 ASP H H 1 8.995 0.007 A 136 ASP HA H 1 4.893 0.002 A 136 ASP HB2 H 1 2.590 0.001 A 136 ASP HB3 H 1 2.590 0.001 A 136 ASP C C 13 175.651 0.000 A 136 ASP CA C 13 55.642 0.039 A 136 ASP CB C 13 41.090 0.062 A 136 ASP N N 15 125.913 0.060 A 137 VAL H H 1 8.267 0.005 A 137 VAL HA H 1 4.424 0.002 A 137 VAL HB H 1 2.032 0.001 A 137 VAL HGx% H 1 0.836 0.000 A 137 VAL HGy% H 1 0.880 0.000 A 137 VAL C C 13 175.090 0.000 A 137 VAL CA C 13 62.267 0.064 A 137 VAL CB C 13 34.052 0.044 A 137 VAL CGx C 13 19.817 0.000 A 137 VAL CGy C 13 22.436 0.000 A 137 VAL N N 15 118.329 0.051 A 138 ASN H H 1 8.374 0.004 A 138 ASN HA H 1 4.187 0.000 A 138 ASN HBx H 1 2.662 0.000 A 138 ASN HBy H 1 2.789 0.004 A 138 ASN HD2x H 1 6.792 0.002 A 138 ASN HD2y H 1 7.538 0.001 A 138 ASN C C 13 174.034 0.000 A 138 ASN CA C 13 54.653 0.045 A 138 ASN CB C 13 37.808 0.046 A 138 ASN N N 15 120.583 0.013 A 138 ASN ND2 N 15 112.296 0.194 A 139 LYS H H 1 8.515 0.002 A 139 LYS HA H 1 4.403 0.000 A 139 LYS C C 13 175.223 0.000 A 139 LYS CA C 13 55.118 0.070 A 139 LYS CB C 13 34.627 0.017 A 139 LYS N N 15 119.878 0.024 A 140 ASN H H 1 9.009 0.002 A 140 ASN C C 13 176.551 0.000 A 140 ASN CA C 13 54.181 0.027 A 140 ASN CB C 13 38.346 0.002 A 140 ASN N N 15 127.631 0.005 A 141 LEU H H 1 8.345 0.004 A 141 LEU HA H 1 4.386 0.011 A 141 LEU HB2 H 1 1.621 0.002 A 141 LEU HB3 H 1 1.621 0.002 A 141 LEU HDx% H 1 0.705 0.000 A 141 LEU HDy% H 1 0.766 0.000 A 141 LEU HG H 1 1.652 0.000 A 141 LEU C C 13 178.317 0.000 A 141 LEU CA C 13 55.306 0.070 A 141 LEU CB C 13 39.885 0.028 A 141 LEU CDy C 13 25.752 0.000 A 141 LEU CDx C 13 21.608 0.000 A 141 LEU CG C 13 26.696 0.000 A 141 LEU N N 15 126.441 0.010 A 142 GLY H H 1 8.679 0.004 A 142 GLY HAx H 1 3.682 0.000 A 142 GLY HAy H 1 4.134 0.000 A 142 GLY CA C 13 45.934 0.062 A 142 GLY N N 15 107.743 0.014 A 143 ASN C C 13 175.091 0.000 A 143 ASN CB C 13 38.492 0.000 A 144 GLY H H 1 8.695 0.004 A 144 GLY HAx H 1 3.574 0.000 A 144 GLY HAy H 1 4.246 0.003 A 144 GLY C C 13 174.175 0.000 A 144 GLY CA C 13 44.999 0.035 A 144 GLY N N 15 107.074 0.026 A 145 ASN H H 1 7.752 0.003 A 145 ASN HA H 1 5.300 0.001 A 145 ASN HBx H 1 2.324 0.003 A 145 ASN HBy H 1 2.870 0.001 A 145 ASN C C 13 174.063 0.000 A 145 ASN CA C 13 52.138 0.097 A 145 ASN CB C 13 40.706 0.062 A 145 ASN N N 15 117.348 0.058 A 146 THR H H 1 8.667 0.005 A 146 THR HA H 1 4.894 0.001 A 146 THR HB H 1 3.896 0.000 A 146 THR HG2% H 1 0.838 0.002 A 146 THR C C 13 172.750 0.000 A 146 THR CA C 13 61.667 0.040 A 146 THR CB C 13 72.725 0.029 A 146 THR CG2 C 13 20.261 0.000 A 146 THR N N 15 117.439 0.027 A 147 LEU H H 1 9.155 0.002 A 147 LEU HA H 1 4.625 0.000 A 147 LEU HBx H 1 1.264 0.007 A 147 LEU HBy H 1 2.021 0.002 A 147 LEU HDx% H 1 0.798 0.005 A 147 LEU HDy% H 1 0.909 0.000 A 147 LEU HG H 1 1.305 0.001 A 147 LEU C C 13 173.201 0.000 A 147 LEU CA C 13 54.018 0.041 A 147 LEU CB C 13 42.450 0.040 A 147 LEU CDx C 13 24.091 0.000 A 147 LEU CDy C 13 26.421 0.000 A 147 LEU CG C 13 27.465 0.010 A 147 LEU N N 15 128.792 0.011 A 148 ALA H H 1 8.812 0.005 A 148 ALA HA H 1 4.289 0.002 A 148 ALA HB% H 1 1.449 0.001 A 148 ALA C C 13 178.381 0.000 A 148 ALA CA C 13 55.600 0.121 A 148 ALA CB C 13 19.293 0.031 A 148 ALA N N 15 132.947 0.025 A 149 GLN H H 1 7.450 0.005 A 149 GLN HA H 1 5.301 0.000 A 149 GLN HBx H 1 1.398 0.010 A 149 GLN HBy H 1 1.944 0.000 A 149 GLN HGx H 1 1.901 0.001 A 149 GLN HGy H 1 2.018 0.000 A 149 GLN C C 13 174.566 0.000 A 149 GLN CA C 13 54.848 0.045 A 149 GLN CB C 13 32.106 0.050 A 149 GLN CG C 13 33.989 0.008 A 149 GLN N N 15 115.582 0.039 A 150 GLN H H 1 9.349 0.001 A 150 GLN HA H 1 5.168 0.000 A 150 GLN HB2 H 1 2.027 0.000 A 150 GLN HB3 H 1 2.027 0.000 A 150 GLN HGx H 1 2.323 0.001 A 150 GLN HGy H 1 2.561 0.000 A 150 GLN C C 13 173.940 0.000 A 150 GLN CA C 13 55.426 0.051 A 150 GLN CB C 13 34.052 0.015 A 150 GLN CG C 13 34.659 0.008 A 150 GLN N N 15 121.666 0.013 A 151 GLY H H 1 9.266 0.003 A 151 GLY HAx H 1 4.220 0.000 A 151 GLY HAy H 1 4.552 0.001 A 151 GLY C C 13 173.748 0.000 A 151 GLY CA C 13 45.073 0.029 A 151 GLY N N 15 119.678 0.025 A 152 SER H H 1 9.049 0.002 A 152 SER HA H 1 5.677 0.001 A 152 SER HBx H 1 3.739 0.000 A 152 SER HBy H 1 3.769 0.001 A 152 SER C C 13 171.319 0.000 A 152 SER CA C 13 57.840 0.032 A 152 SER CB C 13 66.640 0.024 A 152 SER N N 15 120.226 0.013 A 153 TYR H H 1 8.950 0.001 A 153 TYR HA H 1 5.217 0.000 A 153 TYR HBx H 1 2.957 0.002 A 153 TYR HBy H 1 3.718 0.003 A 153 TYR HD1 H 1 6.719 0.003 A 153 TYR HD2 H 1 6.719 0.003 A 153 TYR C C 13 172.839 0.000 A 153 TYR CA C 13 56.217 0.018 A 153 TYR CB C 13 41.404 0.047 A 153 TYR CD1 C 13 133.829 0.000 A 153 TYR CD2 C 13 133.829 0.000 A 153 TYR N N 15 118.328 0.013 A 154 THR H H 1 8.918 0.001 A 154 THR HA H 1 4.853 0.000 A 154 THR HB H 1 4.036 0.000 A 154 THR HG2% H 1 1.210 0.001 A 154 THR C C 13 174.968 0.000 A 154 THR CA C 13 62.053 0.033 A 154 THR CB C 13 70.539 0.041 A 154 THR CG2 C 13 21.361 0.013 A 154 THR N N 15 116.011 0.019 A 155 LYS H H 1 9.088 0.002 A 155 LYS HA H 1 5.213 0.000 A 155 LYS HBx H 1 1.895 0.000 A 155 LYS HBy H 1 2.285 0.003 A 155 LYS HD2 H 1 1.654 0.001 A 155 LYS HD3 H 1 1.654 0.001 A 155 LYS HGx H 1 1.389 0.001 A 155 LYS HGy H 1 1.426 0.001 A 155 LYS C C 13 178.778 0.000 A 155 LYS CA C 13 56.331 0.051 A 155 LYS CB C 13 34.040 0.032 A 155 LYS CD C 13 28.808 0.001 A 155 LYS CG C 13 26.736 0.015 A 155 LYS N N 15 127.012 0.013 A 156 THR H H 1 8.880 0.001 A 156 THR HA H 1 3.946 0.000 A 156 THR HB H 1 4.314 0.003 A 156 THR HG2% H 1 1.174 0.001 A 156 THR C C 13 175.122 0.000 A 156 THR CA C 13 64.555 0.092 A 156 THR CB C 13 68.519 0.047 A 156 THR CG2 C 13 22.639 0.002 A 156 THR N N 15 113.498 0.007 A 157 ASN H H 1 7.559 0.002 A 157 ASN HA H 1 4.660 0.001 A 157 ASN HBx H 1 2.838 0.002 A 157 ASN HBy H 1 3.315 0.004 A 157 ASN HD2x H 1 6.916 0.002 A 157 ASN HD2y H 1 7.673 0.003 A 157 ASN C C 13 176.346 0.000 A 157 ASN CA C 13 52.230 0.052 A 157 ASN CB C 13 37.083 0.049 A 157 ASN N N 15 116.660 0.045 A 157 ASN ND2 N 15 110.369 0.230 A 158 GLY H H 1 8.201 0.002 A 158 GLY HAx H 1 3.614 0.000 A 158 GLY HAy H 1 4.239 0.002 A 158 GLY C C 13 174.677 0.000 A 158 GLY CA C 13 45.288 0.019 A 158 GLY N N 15 107.964 0.016 A 159 THR H H 1 7.529 0.002 A 159 THR HA H 1 4.446 0.001 A 159 THR HB H 1 4.241 0.000 A 159 THR HG2% H 1 1.123 0.000 A 159 THR C C 13 172.923 0.000 A 159 THR CA C 13 61.814 0.023 A 159 THR CB C 13 70.900 0.024 A 159 THR CG2 C 13 21.486 0.000 A 159 THR N N 15 112.375 0.007 A 160 THR H H 1 8.131 0.003 A 160 THR HA H 1 5.181 0.002 A 160 THR HB H 1 4.032 0.000 A 160 THR HG2% H 1 1.125 0.000 A 160 THR C C 13 173.835 0.000 A 160 THR CA C 13 59.865 0.117 A 160 THR CB C 13 71.863 0.028 A 160 THR CG2 C 13 21.532 0.001 A 160 THR N N 15 111.755 0.015 A 161 ALA H H 1 8.368 0.005 A 161 ALA HA H 1 4.454 0.001 A 161 ALA HB% H 1 0.865 0.001 A 161 ALA C C 13 175.231 0.000 A 161 ALA CA C 13 50.512 0.017 A 161 ALA CB C 13 22.477 0.015 A 161 ALA N N 15 125.370 0.006 A 162 LYS H H 1 8.827 0.001 A 162 LYS HA H 1 4.579 0.002 A 162 LYS HBx H 1 1.739 0.000 A 162 LYS HBy H 1 1.855 0.002 A 162 LYS HDx H 1 1.544 0.000 A 162 LYS HDy H 1 1.714 0.001 A 162 LYS HE2 H 1 2.926 0.001 A 162 LYS HE3 H 1 2.926 0.001 A 162 LYS HGx H 1 1.540 0.002 A 162 LYS HGy H 1 1.618 0.000 A 162 LYS C C 13 175.569 0.000 A 162 LYS CA C 13 57.475 0.047 A 162 LYS CB C 13 34.378 0.022 A 162 LYS CD C 13 29.223 0.023 A 162 LYS CE C 13 42.125 0.000 A 162 LYS CG C 13 25.868 0.001 A 162 LYS N N 15 117.253 0.008 A 163 MET H H 1 7.695 0.002 A 163 MET HA H 1 5.132 0.003 A 163 MET HBx H 1 2.131 0.000 A 163 MET HBy H 1 2.318 0.003 A 163 MET HE% H 1 1.802 0.007 A 163 MET HGx H 1 2.314 0.001 A 163 MET HGy H 1 2.397 0.002 A 163 MET C C 13 173.789 0.000 A 163 MET CA C 13 54.312 0.039 A 163 MET CB C 13 37.487 0.026 A 163 MET CE C 13 16.721 0.020 A 163 MET CG C 13 30.671 0.014 A 163 MET N N 15 116.098 0.020 A 164 GLY H H 1 9.036 0.010 A 164 GLY HAx H 1 4.191 0.001 A 164 GLY HAy H 1 4.712 0.011 A 164 GLY C C 13 169.609 0.000 A 164 GLY CA C 13 47.042 0.016 A 164 GLY N N 15 107.844 0.030 A 165 ASP H H 1 8.991 0.006 A 165 ASP HA H 1 4.924 0.003 A 165 ASP HBx H 1 2.274 0.002 A 165 ASP HBy H 1 3.290 0.006 A 165 ASP C C 13 173.977 0.000 A 165 ASP CA C 13 52.949 0.018 A 165 ASP CB C 13 43.153 0.047 A 165 ASP N N 15 120.315 0.021 A 166 LEU H H 1 8.959 0.006 A 166 LEU HA H 1 4.923 0.001 A 166 LEU HBx H 1 0.942 0.001 A 166 LEU HBy H 1 1.818 0.005 A 166 LEU HDx% H 1 0.492 0.003 A 166 LEU HDy% H 1 0.629 0.001 A 166 LEU HG H 1 1.619 0.000 A 166 LEU C C 13 174.735 0.000 A 166 LEU CA C 13 52.611 0.086 A 166 LEU CB C 13 44.498 0.095 A 166 LEU CDy C 13 27.916 0.011 A 166 LEU CDx C 13 24.286 0.020 A 166 LEU CG C 13 26.419 0.009 A 166 LEU N N 15 126.791 0.058 A 167 LEU H H 1 9.151 0.004 A 167 LEU HA H 1 4.548 0.006 A 167 LEU HBx H 1 1.465 0.003 A 167 LEU HBy H 1 1.570 0.000 A 167 LEU HD1% H 1 0.768 0.003 A 167 LEU HD2% H 1 0.768 0.003 A 167 LEU HG H 1 1.361 0.000 A 167 LEU C C 13 176.978 0.000 A 167 LEU CA C 13 53.983 0.073 A 167 LEU CB C 13 41.437 0.018 A 167 LEU CD1 C 13 24.278 0.000 A 167 LEU CD2 C 13 24.278 0.000 A 167 LEU CG C 13 27.072 0.000 A 167 LEU N N 15 121.609 0.090 A 168 LEU H H 1 8.871 0.012 A 168 LEU HBx H 1 1.194 0.004 A 168 LEU HBy H 1 1.689 0.003 A 168 LEU HDx% H 1 0.439 0.004 A 168 LEU HDy% H 1 0.783 0.003 A 168 LEU HG H 1 1.231 0.021 A 168 LEU C C 13 177.706 0.000 A 168 LEU CA C 13 53.400 0.007 A 168 LEU CB C 13 42.047 0.084 A 168 LEU CDx C 13 21.721 0.015 A 168 LEU CDy C 13 25.073 0.015 A 168 LEU N N 15 127.709 0.036 A 169 ALA H H 1 8.414 0.018 A 169 ALA HA H 1 4.073 0.002 A 169 ALA HB% H 1 1.309 0.001 A 169 ALA C C 13 176.453 0.000 A 169 ALA CA C 13 52.516 0.088 A 169 ALA CB C 13 20.005 0.038 A 169 ALA N N 15 124.258 0.036 A 170 ALA H H 1 8.466 0.006 A 170 ALA HA H 1 4.707 0.000 A 170 ALA HB% H 1 1.462 0.000 A 170 ALA C C 13 176.531 0.000 A 170 ALA CA C 13 51.326 0.101 A 170 ALA CB C 13 22.186 0.307 A 170 ALA N N 15 121.943 0.051 A 171 ASP H H 1 8.020 0.007 A 171 ASP HA H 1 4.692 0.002 A 171 ASP HBx H 1 2.646 0.000 A 171 ASP HBy H 1 2.696 0.000 A 171 ASP CA C 13 53.616 0.000 A 171 ASP CB C 13 41.842 0.038 A 171 ASP N N 15 119.564 0.048 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-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 59 ALA HB% A 60 GLU H 1.0 . 5.20 2 2 A 59 ALA HB% A 66 THR HA 1.0 . 5.27 3 3 A 46 VAL HA A 46 VAL HGy% 1.0 . 4.96 4 4 A 46 VAL HA A 46 VAL HGx% 1.0 . 4.44 5 5 A 80 ALA H A 80 ALA HB% 1.0 . 4.41 6 6 A 80 ALA HB% A 66 THR H 1.0 . 6.22 7 7 A 80 ALA HB% A 74 ALA HB% 1.0 . 3.97 8 8 A 80 ALA HB% A 66 THR HG2% 1.0 . 4.04 9 9 A 80 ALA HB% A 62 PHE HB2 1.0 . 4.99 10 9 A 80 ALA HB% A 62 PHE HB3 1.0 . 4.99 11 10 A 138 ASN H A 138 ASN HBy 1.0 . 5.20 12 11 A 74 ALA HA A 75 LYS H 1.0 . 4.32 13 12 A 1 ALA HB% A 44 LEU HDy% 1.0 . 5.70 14 13 A 0 ASP HA A 167 LEU HA 1.0 . 5.04 15 14 A 4 LEU HG A 163 MET HA 1.0 . 5.65 16 15 A 62 PHE HB3 A 2 LEU HBx 1.0 . 5.57 17 15 A 2 LEU HBx A 62 PHE HB2 1.0 . 5.57 18 16 A 62 PHE HB3 A 2 LEU HBy 1.0 . 5.57 19 16 A 2 LEU HBy A 62 PHE HB2 1.0 . 5.57 20 17 A 163 MET HE% A 2 LEU HDx% 1.0 . 4.62 21 18 A 62 PHE HB3 A 2 LEU HDx% 1.0 . 5.45 22 18 A 2 LEU HDx% A 62 PHE HB2 1.0 . 5.45 23 19 A 2 LEU HA A 2 LEU HDx% 1.0 . 5.25 24 20 A 2 LEU H A 2 LEU HDx% 1.0 . 5.61 25 21 A 62 PHE HB3 A 2 LEU HDy% 1.0 . 5.45 26 21 A 2 LEU HDy% A 62 PHE HB2 1.0 . 5.45 27 22 A 45 LEU HA A 45 LEU HDx% 1.0 . 5.27 28 23 A 2 LEU HA A 2 LEU HDy% 1.0 . 5.25 29 24 A 2 LEU H A 2 LEU HDy% 1.0 . 5.61 30 25 A 3 ALA HB% A 38 VAL HGy% 1.0 . 4.44 31 26 A 3 ALA HB% A 166 LEU HDx% 1.0 . 4.96 32 27 A 3 ALA HB% A 38 VAL HGx% 1.0 . 4.44 33 28 A 3 ALA HB% A 13 THR HG2% 1.0 . 4.90 34 29 A 3 ALA HB% A 166 LEU HG 1.0 . 5.06 35 30 A 3 ALA HA A 45 LEU H 1.0 . 5.37 36 31 A 3 ALA HA A 4 LEU HA 1.0 . 5.69 37 32 A 3 ALA HB% A 4 LEU HA 1.0 . 5.28 38 33 A 3 ALA HA A 4 LEU HBx 1.0 . 5.58 39 34 A 3 ALA HA A 11 ILE HG2% 1.0 . 6.50 40 35 A 4 LEU HBy A 4 LEU HDx% 1.0 . 5.07 41 36 A 4 LEU HBy A 4 LEU HDy% 1.0 . 5.07 42 37 A 4 LEU HBx A 4 LEU HDx% 1.0 . 4.54 43 38 A 163 MET HBx A 4 LEU HDx% 1.0 . 5.48 44 39 A 4 LEU H A 4 LEU HDx% 1.0 . 5.63 45 40 A 4 LEU HBx A 4 LEU HDy% 1.0 . 4.54 46 41 A 163 MET HBy A 4 LEU HDy% 1.0 . 5.27 47 42 A 163 MET HBx A 4 LEU HDy% 1.0 . 5.48 48 43 A 4 LEU HG A 153 TYR HD% 1.0 . 5.56 49 44 A 11 ILE HG2% A 5 ASP HBx 1.0 . 5.13 50 45 A 5 ASP HBx A 11 ILE HG1x 1.0 . 5.58 51 46 A 11 ILE HG2% A 5 ASP HA 1.0 . 5.67 52 47 A 6 LEU HDx% A 6 LEU HBx 1.0 . 4.59 53 48 A 6 LEU HDx% A 6 LEU HBy 1.0 . 4.59 54 49 A 6 LEU HA A 6 LEU HDx% 1.0 . 4.94 55 50 A 42 ASP HA A 6 LEU HDx% 1.0 . 5.15 56 51 A 130 LEU HBy A 130 LEU HDy% 1.0 . 4.43 57 52 A 163 MET HE% A 130 LEU HDy% 1.0 . 5.96 58 53 A 130 LEU H A 130 LEU HDy% 1.0 . 5.39 59 54 A 130 LEU HA A 130 LEU HDy% 1.0 . 5.29 60 55 A 6 LEU HA A 6 LEU HDy% 1.0 . 4.94 61 56 A 6 LEU HBy A 6 LEU HDy% 1.0 . 4.59 62 57 A 6 LEU HBx A 6 LEU HDy% 1.0 . 4.59 63 58 A 130 LEU H A 130 LEU HG 1.0 . 5.27 64 59 A 6 LEU HG A 43 GLY H 1.0 . 5.96 65 60 A 10 GLY HAx A 162 LYS H 1.0 . 6.19 66 61 A 54 ILE HB A 54 ILE HD1% 1.0 . 4.34 67 62 A 11 ILE HG2% A 11 ILE HA 1.0 . 4.41 68 63 A 11 ILE HA A 11 ILE HG1y 1.0 . 5.23 69 64 A 11 ILE HA A 11 ILE HD1% 1.0 . 5.08 70 65 A 3 ALA HB% A 11 ILE HG2% 1.0 . 4.09 71 66 A 13 THR HG2% A 11 ILE HG2% 1.0 . 4.07 72 67 A 54 ILE HG2% A 55 ILE H 1.0 . 5.01 73 68 A 11 ILE HG2% A 12 GLU H 1.0 . 5.06 74 69 A 91 ILE HB A 91 ILE HD1% 1.0 . 4.36 75 70 A 54 ILE HD1% A 54 ILE HA 1.0 . 5.18 76 71 A 11 ILE HD1% A 164 GLY HAy 1.0 . 5.21 77 72 A 11 ILE HD1% A 162 LYS HA 1.0 . 4.93 78 73 A 163 MET HA A 11 ILE HD1% 1.0 . 4.57 79 74 A 11 ILE HD1% A 11 ILE H 1.0 . 5.47 80 75 A 11 ILE HD1% A 5 ASP H 1.0 . 5.34 81 76 A 54 ILE HD1% A 54 ILE H 1.0 . 5.12 82 77 A 11 ILE HD1% A 164 GLY HAx 1.0 . 5.17 83 78 A 11 ILE HD1% A 5 ASP HBy 1.0 . 5.65 84 79 A 5 ASP HBx A 11 ILE HD1% 1.0 . 4.86 85 80 A 11 ILE HG2% A 11 ILE HG1y 1.0 . 4.71 86 81 A 11 ILE HG2% A 11 ILE HG1x 1.0 . 4.71 87 82 A 5 ASP HBx A 11 ILE HG1y 1.0 . 5.58 88 83 A 11 ILE HA A 11 ILE HG1x 1.0 . 5.23 89 84 A 12 GLU H A 12 GLU HGx 1.0 . 6.07 90 85 A 12 GLU H A 12 GLU HGy 1.0 . 6.07 91 86 A 129 SER H A 154 THR HB 1.0 . 5.35 92 87 A 108 LEU H A 108 LEU HDx% 1.0 . 5.52 93 88 A 13 THR HG2% A 13 THR HA 1.0 . 4.36 94 89 A 14 VAL HA A 14 VAL HGy% 1.0 . 4.99 95 90 A 14 VAL HA A 14 VAL HGx% 1.0 . 4.99 96 91 A 137 VAL HGy% A 150 GLN HB2 1.0 . 4.38 97 91 A 137 VAL HGy% A 150 GLN HB3 1.0 . 4.38 98 92 A 137 VAL HGy% A 147 LEU HG 1.0 . 4.31 99 93 A 137 VAL HGy% A 135 LYS HBy 1.0 . 5.21 100 94 A 137 VAL HGy% A 137 VAL HA 1.0 . 4.46 101 95 A 137 VAL HGy% A 149 GLN HA 1.0 . 4.92 102 96 A 37 TRP HA A 37 TRP HE3 1.0 . 5.46 103 97 A 37 TRP HA A 168 LEU HDy% 1.0 . 5.38 104 98 A 37 TRP HA A 168 LEU HDx% 1.0 . 5.38 105 99 A 81 LEU HBx A 81 LEU HDx% 1.0 . 5.09 106 100 A 81 LEU HDx% A 92 ILE HG1x 1.0 . 4.91 107 101 A 81 LEU HDx% A 81 LEU HBy 1.0 . 5.09 108 102 A 81 LEU HA A 81 LEU HDx% 1.0 . 5.35 109 103 A 81 LEU H A 81 LEU HDx% 1.0 . 5.23 110 104 A 41 ASP H A 39 SER HBx 1.0 . 5.53 111 105 A 39 SER HBx A 14 VAL HGx% 1.0 . 5.65 112 106 A 39 SER HBx A 14 VAL HGy% 1.0 . 5.65 113 107 A 14 VAL HGy% A 39 SER HBy 1.0 . 5.65 114 108 A 14 VAL HGx% A 39 SER HBy 1.0 . 5.65 115 109 A 39 SER HA A 40 ALA HA 1.0 . 5.88 116 110 A 40 ALA HA A 108 LEU HA 1.0 . 6.10 117 111 A 54 ILE HG2% A 54 ILE HA 1.0 . 4.29 118 112 A 108 LEU HA A 40 ALA HB% 1.0 . 3.93 119 113 A 67 LYS HA A 73 PHE HA 1.0 . 5.35 120 114 A 43 GLY H A 42 ASP HBx 1.0 . 5.52 121 115 A 43 GLY H A 42 ASP HBy 1.0 . 5.52 122 116 A 42 ASP HA A 6 LEU HG 1.0 . 5.33 123 117 A 42 ASP HA A 6 LEU HDy% 1.0 . 5.15 124 118 A 45 LEU HA A 45 LEU HDy% 1.0 . 5.27 125 119 A 45 LEU HA A 45 LEU HG 1.0 . 5.01 126 120 A 155 LYS HA A 155 LYS HGy 1.0 . 5.19 127 121 A 46 VAL HA A 61 LEU HA 1.0 . 4.78 128 122 A 46 VAL HA A 61 LEU HBy 1.0 . 5.71 129 123 A 46 VAL HA A 45 LEU HG 1.0 . 5.77 130 124 A 46 VAL HGy% A 44 LEU HG 1.0 . 5.50 131 125 A 46 VAL HGy% A 103 ARG HB2 1.0 . 4.21 132 125 A 46 VAL HGy% A 103 ARG HB3 1.0 . 4.21 133 126 A 46 VAL HGy% A 105 TRP HBx 1.0 . 4.78 134 127 A 46 VAL HGy% A 105 TRP HBy 1.0 . 4.99 135 128 A 46 VAL HGy% A 45 LEU HA 1.0 . 5.13 136 129 A 46 VAL HGy% A 104 VAL HA 1.0 . 5.31 137 130 A 46 VAL HGy% A 61 LEU HA 1.0 . 6.10 138 131 A 46 VAL HGy% A 47 ARG H 1.0 . 5.40 139 132 A 46 VAL HGx% A 55 ILE HD1% 1.0 . 4.75 140 133 A 46 VAL HGx% A 44 LEU HDy% 1.0 . 5.32 141 134 A 46 VAL HGx% A 44 LEU HDx% 1.0 . 5.32 142 135 A 46 VAL HGx% A 55 ILE HB 1.0 . 5.47 143 136 A 46 VAL HGx% A 105 TRP HBx 1.0 . 4.75 144 137 A 46 VAL HGx% A 105 TRP HBy 1.0 . 4.77 145 138 A 46 VAL HGx% A 45 LEU HA 1.0 . 5.10 146 139 A 46 VAL HGx% A 61 LEU HA 1.0 . 4.89 147 140 A 46 VAL HGx% A 47 ARG H 1.0 . 5.23 148 141 A 125 LEU HA A 125 LEU HDy% 1.0 . 5.02 149 142 A 125 LEU HA A 125 LEU HDx% 1.0 . 5.02 150 143 A 125 LEU HA A 127 ILE HD1% 1.0 . 5.85 151 144 A 49 LEU HBx A 49 LEU HDy% 1.0 . 4.82 152 145 A 49 LEU HA A 49 LEU HDy% 1.0 . 5.00 153 146 A 49 LEU HDx% A 49 LEU HBx 1.0 . 4.82 154 147 A 49 LEU HDx% A 49 LEU HBy 1.0 . 4.82 155 148 A 49 LEU HA A 49 LEU HDx% 1.0 . 5.00 156 149 A 47 ARG H A 49 LEU HDx% 1.0 . 5.68 157 150 A 49 LEU HBy A 49 LEU HDy% 1.0 . 4.82 158 151 A 147 LEU HBy A 147 LEU HDy% 1.0 . 4.64 159 152 A 150 GLN HB3 A 147 LEU HDy% 1.0 . 4.93 160 152 A 147 LEU HDy% A 150 GLN HB2 1.0 . 4.93 161 153 A 147 LEU HA A 147 LEU HDy% 1.0 . 5.10 162 154 A 75 LYS H A 68 LEU HDy% 1.0 . 6.50 163 155 A 68 LEU H A 68 LEU HDy% 1.0 . 5.06 164 156 A 69 ALA H A 68 LEU HDy% 1.0 . 5.86 165 157 A 68 LEU HA A 68 LEU HDy% 1.0 . 5.05 166 158 A 74 ALA HA A 68 LEU HDy% 1.0 . 5.37 167 159 A 147 LEU HBy A 141 LEU HDx% 1.0 . 5.13 168 160 A 141 LEU HDx% A 141 LEU HB2 1.0 . 4.25 169 160 A 141 LEU HB3 A 141 LEU HDx% 1.0 . 4.25 170 161 A 166 LEU HG A 147 LEU HDy% 1.0 . 5.42 171 162 A 55 ILE H A 54 ILE HA 1.0 . 4.51 172 163 A 11 ILE HD1% A 162 LYS HBx 1.0 . 5.08 173 164 A 61 LEU HA A 61 LEU HD1% 1.0 . 5.24 174 164 A 61 LEU HA A 61 LEU HD2% 1.0 . 5.24 175 165 A 46 VAL HGy% A 55 ILE HD1% 1.0 . 4.16 176 166 A 55 ILE HD1% A 55 ILE HG2% 1.0 . 4.24 177 167 A 55 ILE HD1% A 55 ILE HB 1.0 . 4.85 178 168 A 55 ILE HD1% A 60 GLU HBx 1.0 . 5.75 179 169 A 55 ILE HD1% A 46 VAL HB 1.0 . 4.73 180 170 A 55 ILE HD1% A 60 GLU HBy 1.0 . 5.34 181 171 A 54 ILE HA A 55 ILE HD1% 1.0 . 5.82 182 172 A 55 ILE HD1% A 48 ASP HA 1.0 . 5.46 183 173 A 55 ILE HD1% A 55 ILE HA 1.0 . 4.47 184 174 A 46 VAL HA A 55 ILE HD1% 1.0 . 5.86 185 175 A 55 ILE H A 55 ILE HD1% 1.0 . 5.19 186 176 A 47 ARG H A 55 ILE HD1% 1.0 . 5.63 187 177 A 55 ILE HG2% A 55 ILE HA 1.0 . 4.99 188 178 A 46 VAL HGy% A 55 ILE HG2% 1.0 . 5.30 189 179 A 55 ILE HG2% A 60 GLU HBx 1.0 . 5.02 190 180 A 55 ILE HG2% A 60 GLU HBy 1.0 . 5.39 191 181 A 98 ALA HB% A 84 LEU HDy% 1.0 . 4.86 192 182 A 84 LEU HBy A 84 LEU HDy% 1.0 . 4.87 193 183 A 81 LEU HDx% A 92 ILE HG1y 1.0 . 4.91 194 184 A 92 ILE H A 92 ILE HG1y 1.0 . 5.62 195 185 A 148 ALA H A 147 LEU HDx% 1.0 . 6.22 196 186 A 146 THR HA A 141 LEU HDx% 1.0 . 5.96 197 187 A 141 LEU H A 141 LEU HDx% 1.0 . 5.12 198 188 A 147 LEU H A 141 LEU HDx% 1.0 . 5.30 199 189 A 141 LEU HA A 141 LEU HDx% 1.0 . 5.11 200 190 A 147 LEU HBx A 141 LEU HDx% 1.0 . 4.48 201 191 A 80 ALA HA A 83 GLU HGy 1.0 . 5.59 202 192 A 80 ALA HA A 83 GLU HGx 1.0 . 5.59 203 193 A 80 ALA HA A 83 GLU H 1.0 . 5.60 204 194 A 163 MET HE% A 163 MET HGy 1.0 . 4.85 205 195 A 163 MET HE% A 163 MET HGx 1.0 . 4.85 206 196 A 163 MET HA A 163 MET HGy 1.0 . 5.20 207 197 A 152 SER H A 163 MET HGy 1.0 . 5.50 208 198 A 153 TYR HD% A 163 MET HGx 1.0 . 5.63 209 199 A 108 LEU HBx A 108 LEU HDx% 1.0 . 4.90 210 200 A 105 TRP HA A 119 LEU HA 1.0 . 5.09 211 201 A 61 LEU HD2% A 61 LEU HBx 1.0 . 4.69 212 201 A 61 LEU HBx A 61 LEU HD1% 1.0 . 4.69 213 202 A 61 LEU HD2% A 61 LEU HBy 1.0 . 4.69 214 202 A 61 LEU HBy A 61 LEU HD1% 1.0 . 4.69 215 203 A 1 ALA HB% A 61 LEU HD1% 1.0 . 4.47 216 203 A 1 ALA HB% A 61 LEU HD2% 1.0 . 4.47 217 204 A 61 LEU HD2% A 44 LEU HDy% 1.0 . 5.65 218 204 A 44 LEU HDy% A 61 LEU HD1% 1.0 . 5.65 219 205 A 81 LEU HA A 84 LEU HG 1.0 . 5.45 220 206 A 119 LEU HA A 119 LEU HG 1.0 . 5.10 221 207 A 76 HIS H A 75 LYS HBy 1.0 . 5.90 222 208 A 75 LYS HA A 75 LYS HGx 1.0 . 5.02 223 209 A 108 LEU HA A 108 LEU HG 1.0 . 5.02 224 210 A 75 LYS HA A 75 LYS HE2 1.0 . 5.88 225 210 A 75 LYS HA A 75 LYS HE3 1.0 . 5.88 226 211 A 75 LYS HA A 75 LYS HGy 1.0 . 5.02 227 212 A 75 LYS H A 75 LYS HGy 1.0 . 5.17 228 213 A 135 LYS HGx A 135 LYS HD2 1.0 . 4.00 229 213 A 135 LYS HGx A 135 LYS HD3 1.0 . 4.00 230 214 A 135 LYS HGx A 135 LYS HA 1.0 . 5.16 231 215 A 75 LYS HA A 75 LYS HD2 1.0 . 5.43 232 215 A 75 LYS HA A 75 LYS HD3 1.0 . 5.43 233 216 A 75 LYS H A 75 LYS HD2 1.0 . 5.55 234 216 A 75 LYS H A 75 LYS HD3 1.0 . 5.55 235 217 A 76 HIS H A 75 LYS HD2 1.0 . 5.63 236 217 A 76 HIS H A 75 LYS HD3 1.0 . 5.63 237 218 A 135 LYS HA A 135 LYS HD2 1.0 . 5.17 238 218 A 135 LYS HD3 A 135 LYS HA 1.0 . 5.17 239 219 A 74 ALA HA A 76 HIS H 1.0 . 5.42 240 220 A 74 ALA HB% A 75 LYS H 1.0 . 4.79 241 221 A 80 ALA H A 74 ALA HB% 1.0 . 4.90 242 222 A 66 THR H A 74 ALA HB% 1.0 . 5.56 243 223 A 69 ALA HB% A 70 ASP HA 1.0 . 5.08 244 224 A 69 ALA H A 69 ALA HB% 1.0 . 4.10 245 225 A 68 LEU HA A 69 ALA HB% 1.0 . 5.38 246 226 A 69 ALA H A 68 LEU HA 1.0 . 4.55 247 227 A 68 LEU HA A 68 LEU HG 1.0 . 4.83 248 228 A 67 LYS HA A 68 LEU HA 1.0 . 5.70 249 229 A 68 LEU HA A 69 ALA HA 1.0 . 6.03 250 230 A 68 LEU H A 68 LEU HG 1.0 . 4.97 251 231 A 69 ALA H A 68 LEU HDx% 1.0 . 5.86 252 232 A 68 LEU HA A 68 LEU HDx% 1.0 . 5.05 253 233 A 74 ALA H A 68 LEU HDy% 1.0 . 5.55 254 234 A 74 ALA HB% A 66 THR HB 1.0 . 5.52 255 235 A 80 ALA HB% A 66 THR HB 1.0 . 5.30 256 236 A 66 THR HB A 62 PHE HA 1.0 . 5.62 257 237 A 74 ALA HB% A 66 THR HG2% 1.0 . 4.63 258 238 A 66 THR HG2% A 62 PHE HA 1.0 . 4.70 259 239 A 66 THR H A 66 THR HG2% 1.0 . 5.37 260 240 A 66 THR HG2% A 67 LYS H 1.0 . 4.63 261 241 A 66 THR HG2% A 63 GLY H 1.0 . 5.33 262 242 A 66 THR HA A 66 THR HG2% 1.0 . 4.59 263 243 A 66 THR HA A 59 ALA HA 1.0 . 4.96 264 244 A 119 LEU HBx A 119 LEU HDy% 1.0 . 5.01 265 245 A 119 LEU HDx% A 119 LEU HBx 1.0 . 5.01 266 246 A 119 LEU HDx% A 119 LEU HBy 1.0 . 5.01 267 247 A 105 TRP HBx A 119 LEU HDx% 1.0 . 5.93 268 248 A 119 LEU HA A 119 LEU HDx% 1.0 . 5.22 269 249 A 119 LEU HBy A 119 LEU HDy% 1.0 . 5.01 270 250 A 105 TRP HBx A 119 LEU HDy% 1.0 . 5.93 271 251 A 119 LEU HA A 119 LEU HDy% 1.0 . 5.22 272 252 A 118 GLU HA A 118 GLU HGx 1.0 . 4.81 273 253 A 118 GLU HA A 118 GLU HGy 1.0 . 4.81 274 254 A 68 LEU HBy A 83 GLU HGx 1.0 . 5.39 275 255 A 83 GLU HA A 83 GLU HGx 1.0 . 5.18 276 256 A 83 GLU HA A 83 GLU HGy 1.0 . 5.18 277 257 A 116 ALA H A 116 ALA HB% 1.0 . 4.68 278 258 A 115 GLN HA A 115 GLN HGx 1.0 . 5.18 279 259 A 115 GLN HA A 115 GLN HGy 1.0 . 5.18 280 260 A 73 PHE HA A 72 SER HA 1.0 . 5.40 281 261 A 155 LYS HGy A 160 THR HA 1.0 . 5.84 282 262 A 91 ILE HD1% A 93 ASN HBy 1.0 . 5.84 283 263 A 91 ILE HD1% A 90 ASN HBy 1.0 . 6.10 284 264 A 91 ILE HD1% A 129 SER HBx 1.0 . 5.10 285 265 A 91 ILE HD1% A 129 SER HBy 1.0 . 5.10 286 266 A 91 ILE HD1% A 91 ILE HA 1.0 . 5.33 287 267 A 113 ILE H A 113 ILE HD1% 1.0 . 5.45 288 268 A 113 ILE HD1% A 113 ILE HA 1.0 . 5.19 289 269 A 113 ILE HD1% A 113 ILE HB 1.0 . 4.61 290 270 A 113 ILE HG2% A 113 ILE HG1x 1.0 . 4.70 291 271 A 122 LEU HBy A 127 ILE HG2% 1.0 . 4.86 292 272 A 127 ILE HD1% A 127 ILE HG2% 1.0 . 3.77 293 273 A 127 ILE HG2% A 122 LEU HG 1.0 . 5.21 294 274 A 113 ILE HG2% A 115 GLN HGx 1.0 . 5.44 295 275 A 113 ILE HG2% A 115 GLN HGy 1.0 . 5.44 296 276 A 127 ILE HG2% A 153 TYR HBy 1.0 . 5.82 297 277 A 127 ILE HG2% A 153 TYR HBx 1.0 . 4.81 298 278 A 127 ILE HG2% A 127 ILE HA 1.0 . 4.49 299 279 A 127 ILE HG2% A 128 GLN HA 1.0 . 5.17 300 280 A 113 ILE HA A 113 ILE HG2% 1.0 . 4.56 301 281 A 155 LYS HA A 127 ILE HG2% 1.0 . 5.11 302 282 A 153 TYR HD% A 127 ILE HG2% 1.0 . 4.56 303 283 A 127 ILE HG2% A 99 PHE HE% 1.0 . 5.37 304 284 A 113 ILE H A 113 ILE HG2% 1.0 . 5.28 305 285 A 127 ILE HG2% A 154 THR H 1.0 . 5.76 306 286 A 127 ILE HG2% A 128 GLN H 1.0 . 4.75 307 287 A 113 ILE HG2% A 114 SER H 1.0 . 4.79 308 288 A 113 ILE HG2% A 113 ILE HG1y 1.0 . 4.70 309 289 A 109 ASN H A 110 GLN HA 1.0 . 5.68 310 290 A 125 LEU HB2 A 125 LEU HDy% 1.0 . 4.30 311 290 A 125 LEU HB3 A 125 LEU HDy% 1.0 . 4.30 312 291 A 108 LEU HA A 108 LEU HDx% 1.0 . 5.09 313 292 A 74 ALA HA A 68 LEU HDx% 1.0 . 5.37 314 293 A 137 VAL H A 137 VAL HGx% 1.0 . 4.52 315 294 A 8 GLY H A 161 ALA HB% 1.0 . 5.23 316 295 A 108 LEU HBx A 108 LEU HDy% 1.0 . 4.90 317 296 A 108 LEU HA A 108 LEU HDy% 1.0 . 5.09 318 297 A 108 LEU HG A 107 ASP HA 1.0 . 5.07 319 298 A 46 VAL HGy% A 105 TRP HA 1.0 . 5.91 320 299 A 105 TRP HBx A 119 LEU HG 1.0 . 5.74 321 300 A 105 TRP HBx A 44 LEU H 1.0 . 6.23 322 301 A 104 VAL HA A 104 VAL HGx% 1.0 . 4.34 323 302 A 120 ARG H A 104 VAL HGx% 1.0 . 6.20 324 303 A 105 TRP H A 104 VAL HGx% 1.0 . 5.16 325 304 A 127 ILE HD1% A 104 VAL HGx% 1.0 . 4.88 326 305 A 104 VAL H A 104 VAL HGy% 1.0 . 5.05 327 306 A 104 VAL HA A 104 VAL HGy% 1.0 . 4.34 328 307 A 127 ILE HD1% A 104 VAL HGy% 1.0 . 4.88 329 308 A 102 LEU H A 102 LEU HBy 1.0 . 5.04 330 309 A 102 LEU H A 102 LEU HG 1.0 . 4.88 331 310 A 99 PHE HA A 102 LEU HDy% 1.0 . 5.27 332 311 A 128 GLN HBx A 156 THR HA 1.0 . 4.38 333 312 A 97 ALA HB% A 86 SER HBx 1.0 . 6.45 334 313 A 99 PHE HD% A 100 GLN HA 1.0 . 5.87 335 314 A 100 GLN HA A 100 GLN HG2 1.0 . 4.39 336 314 A 100 GLN HA A 100 GLN HG3 1.0 . 4.39 337 315 A 118 GLU H A 115 GLN HB2 1.0 . 5.73 338 315 A 115 GLN HB3 A 118 GLU H 1.0 . 5.73 339 316 A 99 PHE HD% A 100 GLN HG2 1.0 . 5.60 340 316 A 99 PHE HD% A 100 GLN HG3 1.0 . 5.60 341 317 A 94 ALA HA A 100 GLN HG2 1.0 . 5.32 342 317 A 100 GLN HG3 A 94 ALA HA 1.0 . 5.32 343 318 A 92 ILE HG2% A 99 PHE HBy 1.0 . 5.96 344 319 A 99 PHE HA A 99 PHE HD% 1.0 . 4.76 345 320 A 99 PHE HA A 98 ALA H 1.0 . 6.50 346 321 A 99 PHE HA A 102 LEU HDx% 1.0 . 5.27 347 322 A 98 ALA HB% A 99 PHE HA 1.0 . 5.59 348 323 A 102 LEU HG A 99 PHE HA 1.0 . 4.88 349 324 A 98 ALA HB% A 84 LEU HA 1.0 . 4.80 350 325 A 98 ALA HB% A 84 LEU HBx 1.0 . 4.67 351 326 A 98 ALA HB% A 84 LEU HG 1.0 . 5.28 352 327 A 89 ASP H A 90 ASN HA 1.0 . 5.65 353 328 A 97 ALA HA A 99 PHE H 1.0 . 5.91 354 329 A 97 ALA HA A 96 ASP HA 1.0 . 5.43 355 330 A 97 ALA HB% A 97 ALA H 1.0 . 4.59 356 331 A 97 ALA HB% A 98 ALA H 1.0 . 4.80 357 332 A 97 ALA HB% A 98 ALA HA 1.0 . 5.16 358 333 A 96 ASP HA A 86 SER HBx 1.0 . 5.55 359 334 A 97 ALA HB% A 96 ASP HA 1.0 . 5.18 360 335 A 92 ILE HG2% A 96 ASP HBy 1.0 . 5.28 361 336 A 87 ASN HD2y A 95 ALA HB% 1.0 . 4.70 362 337 A 95 ALA HB% A 93 ASN HD2y 1.0 . 5.00 363 338 A 95 ALA HB% A 87 ASN HD2x 1.0 . 4.70 364 339 A 99 PHE HD% A 94 ALA HA 1.0 . 4.76 365 340 A 99 PHE HE% A 94 ALA HA 1.0 . 5.56 366 341 A 94 ALA HA A 99 PHE H 1.0 . 6.06 367 342 A 94 ALA HA A 96 ASP H 1.0 . 5.53 368 343 A 99 PHE HA A 94 ALA HA 1.0 . 6.40 369 344 A 94 ALA HA A 99 PHE HBy 1.0 . 4.70 370 345 A 93 ASN HBx A 94 ALA HB% 1.0 . 4.99 371 346 A 99 PHE HBy A 94 ALA HB% 1.0 . 5.47 372 347 A 94 ALA HB% A 95 ALA HA 1.0 . 5.53 373 348 A 99 PHE HD% A 94 ALA HB% 1.0 . 4.92 374 349 A 99 PHE HE% A 94 ALA HB% 1.0 . 4.92 375 350 A 130 LEU H A 93 ASN HA 1.0 . 5.54 376 351 A 93 ASN HA A 93 ASN HD2x 1.0 . 5.59 377 352 A 99 PHE HE% A 93 ASN HA 1.0 . 4.79 378 353 A 99 PHE HD% A 93 ASN HA 1.0 . 5.07 379 354 A 93 ASN HA A 129 SER HBy 1.0 . 5.58 380 355 A 93 ASN HA A 129 SER HBx 1.0 . 5.58 381 356 A 94 ALA HA A 93 ASN HA 1.0 . 6.24 382 357 A 93 ASN HA A 99 PHE HBx 1.0 . 6.50 383 358 A 94 ALA HB% A 93 ASN HA 1.0 . 5.42 384 359 A 93 ASN HBy A 91 ILE HG2% 1.0 . 6.13 385 360 A 93 ASN HBy A 129 SER HBy 1.0 . 5.30 386 361 A 85 ASP HA A 92 ILE HA 1.0 . 5.65 387 362 A 92 ILE HB A 130 LEU HBx 1.0 . 4.82 388 363 A 91 ILE HB A 92 ILE HA 1.0 . 5.74 389 364 A 91 ILE HA A 92 ILE HB 1.0 . 5.90 390 365 A 92 ILE HD1% A 81 LEU HDx% 1.0 . 4.69 391 366 A 84 LEU HBy A 92 ILE HD1% 1.0 . 4.75 392 367 A 84 LEU HBx A 92 ILE HD1% 1.0 . 4.70 393 368 A 92 ILE HB A 92 ILE HD1% 1.0 . 4.95 394 369 A 92 ILE HD1% A 85 ASP HBx 1.0 . 4.85 395 370 A 92 ILE HD1% A 85 ASP HBy 1.0 . 4.85 396 371 A 92 ILE HD1% A 82 ALA HA 1.0 . 5.07 397 372 A 85 ASP HA A 92 ILE HD1% 1.0 . 4.54 398 373 A 92 ILE HA A 92 ILE HD1% 1.0 . 4.38 399 374 A 92 ILE HD1% A 93 ASN H 1.0 . 5.11 400 375 A 92 ILE HG2% A 92 ILE HD1% 1.0 . 3.82 401 376 A 92 ILE HG2% A 81 LEU HDx% 1.0 . 5.02 402 377 A 92 ILE HG2% A 81 LEU HDy% 1.0 . 5.02 403 378 A 92 ILE HG2% A 130 LEU HBx 1.0 . 6.50 404 379 A 84 LEU HBy A 92 ILE HG2% 1.0 . 5.13 405 380 A 92 ILE HG2% A 99 PHE HBx 1.0 . 4.99 406 381 A 92 ILE HG2% A 96 ASP HBx 1.0 . 5.28 407 382 A 99 PHE HA A 92 ILE HG2% 1.0 . 4.92 408 383 A 92 ILE HG2% A 93 ASN HA 1.0 . 5.39 409 384 A 92 ILE HG2% A 85 ASP HA 1.0 . 5.51 410 385 A 92 ILE HG2% A 92 ILE HA 1.0 . 4.36 411 386 A 99 PHE HD% A 92 ILE HG2% 1.0 . 4.28 412 387 A 99 PHE HE% A 92 ILE HG2% 1.0 . 4.95 413 388 A 130 LEU H A 92 ILE HG2% 1.0 . 5.53 414 389 A 92 ILE H A 92 ILE HG2% 1.0 . 5.17 415 390 A 91 ILE HA A 132 LEU H 1.0 . 5.25 416 391 A 92 ILE H A 130 LEU HBx 1.0 . 5.41 417 392 A 127 ILE H A 125 LEU HB2 1.0 . 5.51 418 392 A 125 LEU HB3 A 127 ILE H 1.0 . 5.51 419 393 A 82 ALA HB% A 132 LEU HDy% 1.0 . 3.93 420 394 A 85 ASP H A 132 LEU HDy% 1.0 . 6.01 421 395 A 82 ALA HA A 132 LEU HDy% 1.0 . 4.24 422 396 A 91 ILE HA A 91 ILE HG2% 1.0 . 4.21 423 397 A 91 ILE HG2% A 131 ASP H 1.0 . 5.36 424 398 A 91 ILE HG2% A 91 ILE H 1.0 . 4.78 425 399 A 91 ILE HG2% A 129 SER HA 1.0 . 6.29 426 400 A 91 ILE HG2% A 129 SER HBx 1.0 . 5.29 427 401 A 90 ASN HBy A 91 ILE HG2% 1.0 . 5.07 428 402 A 91 ILE HD1% A 91 ILE HG2% 1.0 . 3.79 429 403 A 91 ILE HD1% A 92 ILE H 1.0 . 5.74 430 404 A 90 ASN HA A 132 LEU HBx 1.0 . 5.00 431 405 A 90 ASN HBy A 91 ILE HA 1.0 . 5.98 432 406 A 90 ASN HBy A 132 LEU HBx 1.0 . 5.72 433 407 A 87 ASN H A 88 GLY HA2 1.0 . 5.52 434 407 A 87 ASN H A 88 GLY HA3 1.0 . 5.52 435 408 A 96 ASP HA A 86 SER HBy 1.0 . 5.55 436 409 A 97 ALA HB% A 86 SER HBy 1.0 . 6.45 437 410 A 84 LEU HG A 84 LEU HA 1.0 . 4.69 438 411 A 84 LEU HA A 84 LEU HDy% 1.0 . 4.86 439 412 A 84 LEU HA A 84 LEU HDx% 1.0 . 4.86 440 413 A 84 LEU HA A 92 ILE HD1% 1.0 . 5.23 441 414 A 98 ALA HB% A 84 LEU HBy 1.0 . 5.14 442 415 A 84 LEU HBx A 84 LEU HDy% 1.0 . 5.15 443 416 A 84 LEU HBx A 84 LEU HDx% 1.0 . 5.15 444 417 A 84 LEU HBy A 84 LEU HDx% 1.0 . 4.87 445 418 A 84 LEU HG A 92 ILE HD1% 1.0 . 5.71 446 419 A 85 ASP H A 84 LEU HDx% 1.0 . 6.13 447 420 A 85 ASP H A 132 LEU HDx% 1.0 . 6.01 448 421 A 132 LEU HA A 132 LEU HDx% 1.0 . 5.03 449 422 A 82 ALA HA A 132 LEU HDx% 1.0 . 4.24 450 423 A 82 ALA HB% A 132 LEU HDx% 1.0 . 3.93 451 424 A 98 ALA HB% A 84 LEU HDx% 1.0 . 4.86 452 425 A 83 GLU HA A 82 ALA HB% 1.0 . 5.43 453 426 A 123 GLU H A 123 GLU HBy 1.0 . 4.45 454 427 A 68 LEU HBy A 83 GLU HGy 1.0 . 5.39 455 428 A 82 ALA HB% A 79 ALA HA 1.0 . 4.23 456 429 A 137 VAL HGy% A 138 ASN HA 1.0 . 4.89 457 430 A 138 ASN HA A 146 THR HG2% 1.0 . 5.18 458 431 A 74 ALA HB% A 80 ALA HA 1.0 . 4.97 459 432 A 66 THR HG2% A 80 ALA HA 1.0 . 5.24 460 433 A 82 ALA HB% A 81 LEU HDy% 1.0 . 6.35 461 434 A 82 ALA HB% A 81 LEU HDx% 1.0 . 6.35 462 435 A 92 ILE HD1% A 82 ALA HB% 1.0 . 5.58 463 436 A 81 LEU HA A 83 GLU H 1.0 . 5.42 464 437 A 81 LEU HA A 84 LEU HDy% 1.0 . 5.99 465 438 A 81 LEU HA A 84 LEU HDx% 1.0 . 5.99 466 439 A 81 LEU HA A 92 ILE HD1% 1.0 . 6.50 467 440 A 81 LEU HA A 81 LEU HDy% 1.0 . 5.35 468 441 A 81 LEU HBx A 81 LEU HDy% 1.0 . 5.09 469 442 A 92 ILE HD1% A 81 LEU HDy% 1.0 . 4.69 470 443 A 92 ILE HG1y A 81 LEU HDy% 1.0 . 4.91 471 444 A 81 LEU HDy% A 92 ILE HG1x 1.0 . 4.91 472 445 A 81 LEU HBy A 81 LEU HDy% 1.0 . 5.09 473 446 A 82 ALA H A 81 LEU HDy% 1.0 . 5.63 474 447 A 127 ILE HA A 155 LYS HGx 1.0 . 5.12 475 448 A 80 ALA HB% A 62 PHE HA 1.0 . 4.94 476 449 A 80 ALA HB% A 63 GLY H 1.0 . 5.51 477 450 A 90 ASN HD2x A 133 ALA HB% 1.0 . 5.13 478 451 A 133 ALA HB% A 90 ASN HD2y 1.0 . 5.13 479 452 A 132 LEU HA A 132 LEU HG 1.0 . 5.03 480 453 A 91 ILE HA A 132 LEU HG 1.0 . 5.13 481 454 A 122 LEU H A 122 LEU HDy% 1.0 . 5.24 482 455 A 99 PHE HE% A 122 LEU HDy% 1.0 . 4.99 483 456 A 103 ARG HA A 122 LEU HDy% 1.0 . 6.08 484 457 A 122 LEU HA A 122 LEU HDy% 1.0 . 5.27 485 458 A 121 THR HA A 122 LEU HDy% 1.0 . 6.50 486 459 A 122 LEU HBy A 122 LEU HDy% 1.0 . 4.50 487 460 A 132 LEU HA A 132 LEU HDy% 1.0 . 5.03 488 461 A 122 LEU H A 121 THR HG2% 1.0 . 5.18 489 462 A 99 PHE HE% A 122 LEU HDx% 1.0 . 4.99 490 463 A 103 ARG HA A 122 LEU HDx% 1.0 . 6.08 491 464 A 121 THR HA A 122 LEU HDx% 1.0 . 6.50 492 465 A 122 LEU HA A 122 LEU HDx% 1.0 . 5.27 493 466 A 122 LEU HBy A 122 LEU HDx% 1.0 . 4.50 494 467 A 91 ILE HG2% A 131 ASP HA 1.0 . 4.41 495 468 A 130 LEU HBy A 92 ILE HB 1.0 . 5.72 496 469 A 130 LEU HBy A 130 LEU HDx% 1.0 . 4.43 497 470 A 163 MET HE% A 130 LEU HDx% 1.0 . 5.96 498 471 A 92 ILE HB A 130 LEU HDx% 1.0 . 6.18 499 472 A 130 LEU HA A 130 LEU HDx% 1.0 . 5.29 500 473 A 129 SER HA A 130 LEU HDx% 1.0 . 5.95 501 474 A 130 LEU H A 130 LEU HDx% 1.0 . 5.39 502 475 A 92 ILE HB A 130 LEU HDy% 1.0 . 6.18 503 476 A 99 PHE HE% A 129 SER HA 1.0 . 5.55 504 477 A 93 ASN HA A 129 SER HA 1.0 . 5.05 505 478 A 93 ASN HBx A 129 SER HA 1.0 . 5.61 506 479 A 93 ASN HBy A 129 SER HA 1.0 . 5.39 507 480 A 91 ILE HB A 129 SER HA 1.0 . 6.17 508 481 A 127 ILE HG2% A 129 SER HA 1.0 . 5.30 509 482 A 129 SER HA A 130 LEU HDy% 1.0 . 5.95 510 483 A 93 ASN HBx A 129 SER HBx 1.0 . 5.55 511 484 A 93 ASN HBx A 129 SER HBy 1.0 . 5.55 512 485 A 93 ASN HBy A 129 SER HBx 1.0 . 5.30 513 486 A 91 ILE HB A 129 SER HBx 1.0 . 5.43 514 487 A 91 ILE HB A 129 SER HBy 1.0 . 5.43 515 488 A 91 ILE HG2% A 129 SER HBy 1.0 . 5.29 516 489 A 128 GLN HA A 99 PHE HE% 1.0 . 6.20 517 490 A 127 ILE HA A 128 GLN HA 1.0 . 5.58 518 491 A 128 GLN HA A 128 GLN HGy 1.0 . 4.81 519 492 A 128 GLN HA A 128 GLN HGx 1.0 . 4.81 520 493 A 128 GLN HA A 156 THR HG2% 1.0 . 4.73 521 494 A 156 THR HA A 128 GLN HBy 1.0 . 5.08 522 495 A 127 ILE HG2% A 128 GLN HBy 1.0 . 5.69 523 496 A 128 GLN H A 128 GLN HGy 1.0 . 5.68 524 497 A 127 ILE HA A 156 THR H 1.0 . 5.46 525 498 A 153 TYR HD% A 127 ILE HA 1.0 . 5.45 526 499 A 127 ILE HA A 128 GLN HBy 1.0 . 5.97 527 500 A 127 ILE HA A 127 ILE HG1x 1.0 . 5.10 528 501 A 127 ILE HA A 156 THR HG2% 1.0 . 5.37 529 502 A 127 ILE HA A 127 ILE HG1y 1.0 . 5.10 530 503 A 122 LEU HBy A 127 ILE HB 1.0 . 4.91 531 504 A 127 ILE HD1% A 125 LEU HDx% 1.0 . 5.06 532 505 A 4 LEU HBy A 127 ILE HD1% 1.0 . 5.58 533 506 A 127 ILE HD1% A 125 LEU HB2 1.0 . 4.26 534 506 A 127 ILE HD1% A 125 LEU HB3 1.0 . 4.26 535 507 A 127 ILE HD1% A 127 ILE HB 1.0 . 4.56 536 508 A 127 ILE HD1% A 127 ILE HA 1.0 . 5.20 537 509 A 153 TYR HD% A 127 ILE HD1% 1.0 . 5.91 538 510 A 156 THR HG2% A 126 GLY HAy 1.0 . 5.18 539 511 A 156 THR HG2% A 126 GLY HAx 1.0 . 5.18 540 512 A 125 LEU H A 125 LEU HG 1.0 . 5.42 541 513 A 125 LEU HA A 125 LEU HG 1.0 . 5.16 542 514 A 125 LEU HDx% A 120 ARG HBy 1.0 . 5.66 543 515 A 125 LEU HB3 A 125 LEU HDx% 1.0 . 4.30 544 515 A 125 LEU HDx% A 125 LEU HB2 1.0 . 4.30 545 516 A 125 LEU H A 125 LEU HDy% 1.0 . 5.25 546 517 A 120 ARG HDx A 125 LEU HDy% 1.0 . 5.89 547 518 A 127 ILE HD1% A 125 LEU HDy% 1.0 . 5.06 548 519 A 124 GLU HA A 126 GLY H 1.0 . 5.46 549 520 A 124 GLU HA A 124 GLU HGy 1.0 . 4.97 550 521 A 124 GLU HA A 124 GLU HGx 1.0 . 4.97 551 522 A 124 GLU HA A 125 LEU HB2 1.0 . 6.50 552 522 A 125 LEU HB3 A 124 GLU HA 1.0 . 6.50 553 523 A 123 GLU HA A 123 GLU HGy 1.0 . 4.71 554 524 A 123 GLU HA A 125 LEU HB2 1.0 . 6.50 555 524 A 125 LEU HB3 A 123 GLU HA 1.0 . 6.50 556 525 A 127 ILE HB A 123 GLU HA 1.0 . 6.50 557 526 A 123 GLU H A 123 GLU HGx 1.0 . 5.07 558 527 A 123 GLU HA A 123 GLU HGx 1.0 . 4.71 559 528 A 121 THR H A 124 GLU HBx 1.0 . 5.62 560 529 A 121 THR H A 124 GLU HBy 1.0 . 5.62 561 530 A 122 LEU HA A 121 THR HA 1.0 . 5.68 562 531 A 122 LEU HA A 121 THR HB 1.0 . 6.31 563 532 A 122 LEU HA A 125 LEU HB2 1.0 . 4.62 564 532 A 125 LEU HB3 A 122 LEU HA 1.0 . 4.62 565 533 A 122 LEU HA A 127 ILE HB 1.0 . 4.97 566 534 A 127 ILE HD1% A 122 LEU HA 1.0 . 4.72 567 535 A 127 ILE HB A 122 LEU HBx 1.0 . 5.23 568 536 A 127 ILE HG2% A 122 LEU HBx 1.0 . 5.88 569 537 A 127 ILE HD1% A 122 LEU HBy 1.0 . 4.79 570 538 A 127 ILE HD1% A 122 LEU HBx 1.0 . 5.36 571 539 A 99 PHE HE% A 122 LEU HBx 1.0 . 5.73 572 540 A 122 LEU HBy A 99 PHE HE% 1.0 . 5.60 573 541 A 127 ILE HD1% A 122 LEU HG 1.0 . 4.99 574 542 A 122 LEU HG A 127 ILE HB 1.0 . 5.30 575 543 A 122 LEU HG A 122 LEU HA 1.0 . 4.86 576 544 A 122 LEU HG A 122 LEU H 1.0 . 5.01 577 545 A 122 LEU HG A 123 GLU H 1.0 . 6.31 578 546 A 123 GLU H A 121 THR HA 1.0 . 5.43 579 547 A 121 THR HA A 103 ARG HDx 1.0 . 5.08 580 548 A 121 THR HA A 103 ARG HDy 1.0 . 5.08 581 549 A 121 THR HA A 103 ARG HB2 1.0 . 5.21 582 549 A 103 ARG HB3 A 121 THR HA 1.0 . 5.21 583 550 A 123 GLU H A 121 THR HG2% 1.0 . 5.53 584 551 A 128 GLN HE2y A 154 THR HG2% 1.0 . 6.44 585 552 A 154 THR HG2% A 159 THR H 1.0 . 6.50 586 553 A 154 THR HG2% A 128 GLN HE2x 1.0 . 6.44 587 554 A 160 THR HA A 154 THR HG2% 1.0 . 5.15 588 555 A 121 THR HA A 121 THR HG2% 1.0 . 4.19 589 556 A 121 THR HG2% A 103 ARG HDy 1.0 . 4.79 590 557 A 121 THR HG2% A 103 ARG HDx 1.0 . 4.79 591 558 A 128 GLN HBx A 154 THR HG2% 1.0 . 4.86 592 559 A 128 GLN HBy A 154 THR HG2% 1.0 . 4.76 593 560 A 120 ARG HA A 120 ARG HGy 1.0 . 5.24 594 561 A 121 THR HG2% A 120 ARG HA 1.0 . 4.91 595 562 A 136 ASP HA A 150 GLN HB2 1.0 . 6.50 596 562 A 150 GLN HB3 A 136 ASP HA 1.0 . 6.50 597 563 A 120 ARG HBy A 125 LEU HDy% 1.0 . 5.66 598 564 A 120 ARG HA A 120 ARG HGx 1.0 . 5.24 599 565 A 120 ARG H A 120 ARG HGy 1.0 . 5.51 600 566 A 120 ARG H A 120 ARG HGx 1.0 . 5.51 601 567 A 125 LEU HDx% A 120 ARG HBx 1.0 . 5.66 602 568 A 120 ARG HBx A 125 LEU HDy% 1.0 . 5.66 603 569 A 120 ARG H A 120 ARG HDx 1.0 . 5.60 604 570 A 120 ARG HDy A 125 LEU HDy% 1.0 . 5.89 605 571 A 125 LEU HDx% A 120 ARG HDy 1.0 . 5.89 606 572 A 125 LEU HDx% A 120 ARG HDx 1.0 . 5.89 607 573 A 137 VAL HB A 139 LYS HA 1.0 . 5.87 608 574 A 149 GLN H A 149 GLN HGy 1.0 . 5.68 609 575 A 134 TYR HE% A 149 GLN HGy 1.0 . 5.67 610 576 A 134 TYR HD% A 149 GLN HGy 1.0 . 5.59 611 577 A 164 GLY HAy A 150 GLN HB2 1.0 . 5.68 612 577 A 164 GLY HAy A 150 GLN HB3 1.0 . 5.68 613 578 A 135 LYS HBy A 150 GLN HB2 1.0 . 4.85 614 578 A 150 GLN HB3 A 135 LYS HBy 1.0 . 4.85 615 579 A 137 VAL HA A 137 VAL HGx% 1.0 . 4.00 616 580 A 137 VAL HGx% A 150 GLN H 1.0 . 5.23 617 581 A 137 VAL HGx% A 136 ASP HA 1.0 . 5.38 618 582 A 137 VAL HGx% A 150 GLN HB2 1.0 . 4.23 619 582 A 150 GLN HB3 A 137 VAL HGx% 1.0 . 4.23 620 583 A 135 LYS HBy A 137 VAL HGx% 1.0 . 4.70 621 584 A 137 VAL HGx% A 139 LYS H 1.0 . 5.68 622 585 A 147 LEU H A 146 THR HG2% 1.0 . 4.50 623 586 A 149 GLN HA A 136 ASP HA 1.0 . 4.70 624 587 A 136 ASP HA A 149 GLN HGy 1.0 . 6.14 625 588 A 136 ASP HA A 149 GLN HGx 1.0 . 6.14 626 589 A 137 VAL HGy% A 136 ASP HA 1.0 . 4.89 627 590 A 135 LYS HGx A 136 ASP HA 1.0 . 5.58 628 591 A 137 VAL HGx% A 135 LYS HBx 1.0 . 5.73 629 592 A 135 LYS HBx A 150 GLN HB2 1.0 . 6.50 630 592 A 150 GLN HB3 A 135 LYS HBx 1.0 . 6.50 631 593 A 135 LYS HA A 135 LYS HGy 1.0 . 4.63 632 594 A 147 LEU HG A 147 LEU HA 1.0 . 5.09 633 595 A 147 LEU HA A 147 LEU HDx% 1.0 . 5.10 634 596 A 135 LYS HGx A 135 LYS H 1.0 . 5.81 635 597 A 135 LYS HGy A 135 LYS H 1.0 . 5.94 636 598 A 135 LYS HGx A 135 LYS HE2 1.0 . 4.79 637 598 A 135 LYS HGx A 135 LYS HE3 1.0 . 4.79 638 599 A 137 VAL HGx% A 135 LYS HD2 1.0 . 4.69 639 599 A 135 LYS HD3 A 137 VAL HGx% 1.0 . 4.69 640 600 A 161 ALA HB% A 155 LYS HD2 1.0 . 4.76 641 600 A 161 ALA HB% A 155 LYS HD3 1.0 . 4.76 642 601 A 162 LYS HA A 162 LYS HDx 1.0 . 5.18 643 602 A 162 LYS H A 162 LYS HDx 1.0 . 5.92 644 603 A 135 LYS HD2 A 135 LYS HE2 1.0 . 3.62 645 603 A 135 LYS HD3 A 135 LYS HE2 1.0 . 3.62 646 603 A 135 LYS HE3 A 135 LYS HD2 1.0 . 3.62 647 603 A 135 LYS HD3 A 135 LYS HE3 1.0 . 3.62 648 604 A 135 LYS HGy A 135 LYS HE2 1.0 . 4.16 649 604 A 135 LYS HGy A 135 LYS HE3 1.0 . 4.16 650 605 A 137 VAL HGx% A 135 LYS HE2 1.0 . 4.48 651 605 A 137 VAL HGx% A 135 LYS HE3 1.0 . 4.48 652 606 A 133 ALA HB% A 134 TYR HA 1.0 . 5.16 653 607 A 169 ALA HB% A 170 ALA H 1.0 . 4.46 654 608 A 169 ALA HB% A 145 ASN HA 1.0 . 5.63 655 609 A 169 ALA HB% A 170 ALA HA 1.0 . 5.16 656 610 A 169 ALA HB% A 144 GLY HAy 1.0 . 5.21 657 611 A 156 THR HA A 156 THR HG2% 1.0 . 3.98 658 612 A 127 ILE H A 156 THR HG2% 1.0 . 5.07 659 613 A 163 MET HBy A 153 TYR HD% 1.0 . 5.09 660 614 A 163 MET HBx A 153 TYR HD% 1.0 . 5.23 661 615 A 4 LEU HG A 163 MET HBy 1.0 . 5.12 662 616 A 4 LEU HG A 163 MET HBx 1.0 . 5.30 663 617 A 163 MET HBx A 11 ILE HD1% 1.0 . 5.46 664 618 A 4 LEU HG A 163 MET HGx 1.0 . 5.93 665 619 A 163 MET HA A 163 MET HGx 1.0 . 5.20 666 620 A 152 SER HA A 163 MET HGy 1.0 . 5.57 667 621 A 153 TYR HD% A 163 MET HGy 1.0 . 5.63 668 622 A 152 SER H A 163 MET HGx 1.0 . 5.50 669 623 A 163 MET HE% A 130 LEU HBy 1.0 . 4.23 670 624 A 163 MET HE% A 4 LEU HDy% 1.0 . 5.12 671 625 A 163 MET HE% A 2 LEU HDy% 1.0 . 4.62 672 626 A 163 MET HE% A 163 MET HBy 1.0 . 4.92 673 627 A 163 MET HE% A 163 MET HBx 1.0 . 3.99 674 628 A 163 MET HE% A 153 TYR HBy 1.0 . 5.16 675 629 A 163 MET HE% A 151 GLY HAy 1.0 . 5.80 676 630 A 163 MET HE% A 164 GLY HAx 1.0 . 4.71 677 631 A 163 MET HA A 163 MET HE% 1.0 . 5.37 678 632 A 163 MET HE% A 131 ASP H 1.0 . 6.00 679 633 A 163 MET HE% A 164 GLY H 1.0 . 5.17 680 634 A 163 MET HE% A 3 ALA H 1.0 . 6.23 681 635 A 162 LYS HA A 162 LYS HDy 1.0 . 5.18 682 636 A 5 ASP HBy A 162 LYS HBy 1.0 . 5.71 683 637 A 162 LYS HA A 162 LYS HGy 1.0 . 5.25 684 638 A 162 LYS HA A 162 LYS HGx 1.0 . 5.25 685 639 A 162 LYS HE3 A 162 LYS HGx 1.0 . 4.97 686 639 A 162 LYS HGx A 162 LYS HE2 1.0 . 4.97 687 640 A 162 LYS HE2 A 162 LYS HGy 1.0 . 4.97 688 640 A 162 LYS HE3 A 162 LYS HGy 1.0 . 4.97 689 641 A 5 ASP HBy A 162 LYS HBx 1.0 . 5.51 690 642 A 161 ALA HA A 162 LYS HGy 1.0 . 6.50 691 643 A 162 LYS HBx A 161 ALA HA 1.0 . 6.01 692 644 A 161 ALA HA A 162 LYS HGx 1.0 . 6.50 693 645 A 161 ALA HA A 160 THR HB 1.0 . 5.49 694 646 A 160 THR HB A 154 THR HA 1.0 . 5.56 695 647 A 152 SER HA A 160 THR HB 1.0 . 6.50 696 648 A 161 ALA HB% A 160 THR HB 1.0 . 5.94 697 649 A 159 THR HA A 159 THR HG2% 1.0 . 3.95 698 650 A 154 THR HA A 160 THR HG2% 1.0 . 4.41 699 651 A 160 THR HA A 160 THR HG2% 1.0 . 4.18 700 652 A 152 SER HA A 160 THR HG2% 1.0 . 6.50 701 653 A 159 THR HG2% A 160 THR H 1.0 . 4.21 702 654 A 160 THR HG2% A 153 TYR H 1.0 . 5.24 703 655 A 160 THR HG2% A 155 LYS H 1.0 . 5.26 704 656 A 160 THR HA A 161 ALA HA 1.0 . 6.24 705 657 A 160 THR HA A 159 THR HA 1.0 . 5.62 706 658 A 159 THR H A 159 THR HB 1.0 . 5.08 707 659 A 159 THR HB A 155 LYS HBx 1.0 . 5.86 708 660 A 164 GLY HAx A 151 GLY HAy 1.0 . 5.73 709 661 A 154 THR HG2% A 158 GLY HAx 1.0 . 4.87 710 662 A 154 THR HG2% A 158 GLY HAy 1.0 . 5.62 711 663 A 155 LYS HA A 156 THR HA 1.0 . 5.33 712 664 A 128 GLN HBx A 156 THR HB 1.0 . 5.72 713 665 A 156 THR HG2% A 128 GLN HBy 1.0 . 5.11 714 666 A 128 GLN HBx A 156 THR HG2% 1.0 . 4.33 715 667 A 127 ILE HG2% A 156 THR HG2% 1.0 . 5.58 716 668 A 155 LYS HA A 155 LYS HGx 1.0 . 4.64 717 669 A 155 LYS HA A 128 GLN HBx 1.0 . 4.94 718 670 A 155 LYS HA A 156 THR HG2% 1.0 . 5.12 719 671 A 155 LYS HA A 127 ILE HD1% 1.0 . 6.50 720 672 A 155 LYS HA A 127 ILE HA 1.0 . 4.54 721 673 A 130 LEU HA A 153 TYR HA 1.0 . 4.66 722 674 A 153 TYR HD% A 153 TYR HA 1.0 . 5.54 723 675 A 153 TYR HD% A 155 LYS HA 1.0 . 5.79 724 676 A 155 LYS HA A 158 GLY H 1.0 . 6.23 725 677 A 160 THR HA A 155 LYS HBx 1.0 . 5.69 726 678 A 127 ILE HA A 155 LYS HBy 1.0 . 5.64 727 679 A 127 ILE HA A 155 LYS HBx 1.0 . 6.31 728 680 A 134 TYR HD% A 149 GLN HGx 1.0 . 5.59 729 681 A 134 TYR HE% A 149 GLN HGx 1.0 . 5.67 730 682 A 155 LYS HGx A 155 LYS H 1.0 . 5.53 731 683 A 155 LYS HBx A 155 LYS HD2 1.0 . 4.66 732 683 A 155 LYS HD3 A 155 LYS HBx 1.0 . 4.66 733 684 A 155 LYS HBy A 155 LYS HD2 1.0 . 4.70 734 684 A 155 LYS HD3 A 155 LYS HBy 1.0 . 4.70 735 685 A 159 THR HB A 155 LYS HD2 1.0 . 5.42 736 685 A 155 LYS HD3 A 159 THR HB 1.0 . 5.42 737 686 A 155 LYS HA A 155 LYS HD2 1.0 . 5.99 738 686 A 155 LYS HA A 155 LYS HD3 1.0 . 5.99 739 687 A 160 THR HA A 155 LYS HD2 1.0 . 6.16 740 687 A 160 THR HA A 155 LYS HD3 1.0 . 6.16 741 688 A 130 LEU HA A 153 TYR HBx 1.0 . 5.24 742 689 A 154 THR HG2% A 154 THR HA 1.0 . 4.26 743 690 A 155 LYS HGy A 154 THR HA 1.0 . 5.15 744 691 A 160 THR HA A 154 THR HA 1.0 . 4.44 745 692 A 154 THR HB A 128 GLN HBx 1.0 . 5.65 746 693 A 154 THR HB A 128 GLN HBy 1.0 . 5.70 747 694 A 154 THR HB A 153 TYR HA 1.0 . 6.33 748 695 A 154 THR HB A 155 LYS HA 1.0 . 6.50 749 696 A 154 THR HB A 128 GLN H 1.0 . 5.74 750 697 A 152 SER HA A 153 TYR HA 1.0 . 5.80 751 698 A 162 LYS HA A 152 SER HA 1.0 . 4.56 752 699 A 152 SER HA A 163 MET HGx 1.0 . 5.57 753 700 A 162 LYS HA A 152 SER HBx 1.0 . 5.34 754 701 A 162 LYS HA A 152 SER HBy 1.0 . 5.34 755 702 A 153 TYR HA A 152 SER HBx 1.0 . 6.50 756 703 A 153 TYR HA A 152 SER HBy 1.0 . 6.50 757 704 A 153 TYR H A 152 SER HBy 1.0 . 4.71 758 705 A 160 THR HB A 152 SER HBx 1.0 . 5.22 759 706 A 160 THR HB A 152 SER HBy 1.0 . 5.22 760 707 A 149 GLN HA A 149 GLN HGy 1.0 . 4.94 761 708 A 149 GLN HA A 149 GLN HGx 1.0 . 4.94 762 709 A 164 GLY HAy A 150 GLN HA 1.0 . 4.86 763 710 A 150 GLN HA A 150 GLN HGx 1.0 . 5.11 764 711 A 150 GLN HA A 150 GLN HGy 1.0 . 5.11 765 712 A 150 GLN HA A 147 LEU HDx% 1.0 . 5.52 766 713 A 139 LYS H A 148 ALA HA 1.0 . 5.44 767 714 A 147 LEU HA A 148 ALA HB% 1.0 . 5.08 768 715 A 136 ASP HA A 148 ALA HB% 1.0 . 6.14 769 716 A 149 GLN HA A 148 ALA HB% 1.0 . 5.68 770 717 A 134 TYR HE% A 148 ALA HB% 1.0 . 6.50 771 718 A 149 GLN H A 148 ALA HB% 1.0 . 4.52 772 719 A 148 ALA H A 148 ALA HB% 1.0 . 4.45 773 720 A 147 LEU HBx A 147 LEU HDy% 1.0 . 4.78 774 721 A 147 LEU HBx A 147 LEU HDx% 1.0 . 4.78 775 722 A 147 LEU HG A 150 GLN HB2 1.0 . 5.47 776 722 A 150 GLN HB3 A 147 LEU HG 1.0 . 5.47 777 723 A 166 LEU HG A 147 LEU HDx% 1.0 . 5.42 778 724 A 147 LEU HBy A 147 LEU HDx% 1.0 . 4.64 779 725 A 150 GLN HB3 A 147 LEU HDx% 1.0 . 4.93 780 725 A 147 LEU HDx% A 150 GLN HB2 1.0 . 4.93 781 726 A 147 LEU H A 147 LEU HDy% 1.0 . 5.63 782 727 A 148 ALA H A 147 LEU HDy% 1.0 . 6.22 783 728 A 146 THR HA A 141 LEU HG 1.0 . 5.83 784 729 A 146 THR HB A 167 LEU HBy 1.0 . 5.24 785 730 A 146 THR HA A 146 THR HG2% 1.0 . 4.39 786 731 A 137 VAL HGy% A 148 ALA HA 1.0 . 5.45 787 732 A 146 THR HG2% A 148 ALA HA 1.0 . 5.76 788 733 A 148 ALA H A 146 THR HG2% 1.0 . 5.43 789 734 A 146 THR HG2% A 148 ALA HB% 1.0 . 4.77 790 735 A 169 ALA HB% A 144 GLY HAx 1.0 . 5.21 791 736 A 2 LEU HG A 62 PHE HB2 1.0 . 5.57 792 736 A 62 PHE HB3 A 2 LEU HG 1.0 . 5.57 793 737 A 130 LEU HA A 153 TYR HBy 1.0 . 5.15 794 738 A 166 LEU HG A 166 LEU HA 1.0 . 4.99 795 739 A 2 LEU HA A 165 ASP HA 1.0 . 4.65 796 740 A 166 LEU H A 166 LEU HBx 1.0 . 5.10 797 741 A 166 LEU HBx A 166 LEU HDx% 1.0 . 4.96 798 742 A 167 LEU H A 166 LEU HDx% 1.0 . 6.41 799 743 A 3 ALA HB% A 166 LEU HDy% 1.0 . 4.96 800 744 A 166 LEU HBx A 166 LEU HDy% 1.0 . 4.96 801 745 A 166 LEU HG A 166 LEU H 1.0 . 5.21 802 746 A 146 THR HB A 167 LEU HD1% 1.0 . 5.23 803 746 A 146 THR HB A 167 LEU HD2% 1.0 . 5.23 804 747 A 146 THR HB A 167 LEU HBx 1.0 . 5.24 805 748 A 146 THR HB A 167 LEU HG 1.0 . 6.15 806 749 A 147 LEU HBx A 141 LEU HDy% 1.0 . 4.48 807 750 A 141 LEU HB2 A 141 LEU HDy% 1.0 . 4.25 808 750 A 141 LEU HB3 A 141 LEU HDy% 1.0 . 4.25 809 751 A 147 LEU HBy A 141 LEU HDy% 1.0 . 5.13 810 752 A 141 LEU HA A 141 LEU HDy% 1.0 . 5.11 811 753 A 146 THR HA A 141 LEU HDy% 1.0 . 5.96 812 754 A 141 LEU H A 141 LEU HDy% 1.0 . 5.12 813 755 A 147 LEU H A 141 LEU HDy% 1.0 . 5.30 814 756 A 0 ASP HA A 61 LEU HD1% 1.0 . 6.50 815 756 A 0 ASP HA A 61 LEU HD2% 1.0 . 6.50 816 757 A 59 ALA HB% A 67 LYS H 1.0 . 6.50 817 758 A 61 LEU HD2% A 44 LEU HDx% 1.0 . 5.65 818 758 A 44 LEU HDx% A 61 LEU HD1% 1.0 . 5.65 819 759 A 60 GLU H A 60 GLU HGy 1.0 . 5.77 820 760 A 0 ASP HA A 167 LEU HBx 1.0 . 6.38 821 761 A 0 ASP HA A 166 LEU HBx 1.0 . 6.50 822 762 A 0 ASP HA A 167 LEU HBy 1.0 . 6.38 823 763 A 1 ALA HB% A 0 ASP HA 1.0 . 5.88 824 764 A 1 ALA HB% A 44 LEU HDx% 1.0 . 5.70 825 765 A 167 LEU HA A 167 LEU HD1% 1.0 . 4.83 826 765 A 167 LEU HA A 167 LEU HD2% 1.0 . 4.83 827 766 A 0 ASP HA A 167 LEU HD1% 1.0 . 5.37 828 766 A 0 ASP HA A 167 LEU HD2% 1.0 . 5.37 829 767 A 167 LEU HD2% A 167 LEU HBy 1.0 . 4.46 830 767 A 167 LEU HBy A 167 LEU HD1% 1.0 . 4.46 831 768 A 167 LEU HD2% A 167 LEU HBx 1.0 . 4.46 832 768 A 167 LEU HBx A 167 LEU HD1% 1.0 . 4.46 833 769 A 168 LEU H A 167 LEU HD1% 1.0 . 5.50 834 769 A 167 LEU HD2% A 168 LEU H 1.0 . 5.50 835 770 A 166 LEU HA A 167 LEU HD1% 1.0 . 5.60 836 770 A 166 LEU HA A 167 LEU HD2% 1.0 . 5.60 837 771 A 46 VAL HA A 61 LEU HBx 1.0 . 5.71 838 772 A 55 ILE HG2% A 46 VAL HB 1.0 . 5.22 839 773 A 67 LYS HA A 68 LEU HBx 1.0 . 6.01 840 774 A 75 LYS H A 68 LEU HDx% 1.0 . 6.50 841 775 A 137 VAL HA A 139 LYS H 1.0 . 5.86 842 776 A 161 ALA HB% A 155 LYS H 1.0 . 6.50 843 777 A 153 TYR HD% A 161 ALA HB% 1.0 . 5.29 844 778 A 162 LYS HA A 161 ALA HB% 1.0 . 5.20 845 779 A 5 ASP HBy A 161 ALA HB% 1.0 . 5.58 846 780 A 147 LEU HBy A 138 ASN HA 1.0 . 6.07 847 781 A 150 GLN HA A 147 LEU HDy% 1.0 . 5.52 848 782 A 147 LEU HG A 148 ALA H 1.0 . 5.99 849 783 A 149 GLN HA A 134 TYR HE% 1.0 . 6.50 850 784 A 137 VAL HB A 135 LYS HE2 1.0 . 6.50 851 784 A 137 VAL HB A 135 LYS HE3 1.0 . 6.50 852 785 A 135 LYS HE2 A 150 GLN HB2 1.0 . 6.50 853 785 A 135 LYS HE3 A 150 GLN HB2 1.0 . 6.50 854 785 A 150 GLN HB3 A 135 LYS HE2 1.0 . 6.50 855 785 A 150 GLN HB3 A 135 LYS HE3 1.0 . 6.50 856 786 A 150 GLN HA A 165 ASP H 1.0 . 5.49 857 787 A 163 MET HBy A 4 LEU HDx% 1.0 . 5.27 858 788 A 163 MET HE% A 4 LEU HDx% 1.0 . 5.12 859 789 A 4 LEU HG A 163 MET HGy 1.0 . 5.93 860 790 A 151 GLY HAy A 163 MET HGx 1.0 . 6.29 861 791 A 151 GLY HAy A 163 MET HGy 1.0 . 6.29 862 792 A 1 ALA H A 168 LEU HDx% 1.0 . 6.50 863 793 A 54 ILE HG2% A 53 GLY H 1.0 . 6.50 864 794 A 54 ILE H A 53 GLY H 1.0 . 4.39 865 795 A 53 GLY H A 51 GLY H 1.0 . 5.49 866 796 A 54 ILE HG2% A 54 ILE H 1.0 . 5.12 867 797 A 54 ILE H A 54 ILE HG1y 1.0 . 5.25 868 798 A 54 ILE H A 54 ILE HG1x 1.0 . 5.25 869 799 A 54 ILE HB A 54 ILE H 1.0 . 4.95 870 800 A 55 ILE H A 54 ILE H 1.0 . 5.73 871 801 A 54 ILE HB A 55 ILE H 1.0 . 5.36 872 802 A 55 ILE HD1% A 56 ASP H 1.0 . 6.18 873 803 A 56 ASP H A 57 ASN H 1.0 . 6.50 874 804 A 60 GLU H A 57 ASN H 1.0 . 5.75 875 805 A 55 ILE HA A 57 ASN H 1.0 . 5.61 876 806 A 60 GLU HBy A 57 ASN H 1.0 . 6.50 877 807 A 55 ILE HG2% A 57 ASN H 1.0 . 5.20 878 808 A 60 GLU HBx A 57 ASN H 1.0 . 5.18 879 809 A 57 ASN H A 56 ASP HBx 1.0 . 5.29 880 810 A 57 ASN H A 56 ASP HBy 1.0 . 5.29 881 811 A 51 GLY H A 52 ASN H 1.0 . 4.29 882 812 A 54 ILE H A 52 ASN H 1.0 . 4.84 883 813 A 53 GLY H A 52 ASN H 1.0 . 3.97 884 814 A 52 ASN H A 52 ASN HBy 1.0 . 4.79 885 815 A 52 ASN H A 52 ASN HBx 1.0 . 4.79 886 816 A 51 GLY H A 49 LEU H 1.0 . 5.33 887 817 A 49 LEU HA A 51 GLY H 1.0 . 5.85 888 818 A 51 GLY H A 50 ASN H 1.0 . 3.95 889 819 A 49 LEU H A 50 ASN H 1.0 . 4.08 890 820 A 48 ASP HA A 50 ASN H 1.0 . 4.90 891 821 A 50 ASN H A 51 GLY HAy 1.0 . 6.12 892 822 A 50 ASN H A 51 GLY HAx 1.0 . 6.12 893 823 A 50 ASN H A 50 ASN HBy 1.0 . 4.79 894 824 A 50 ASN H A 50 ASN HBx 1.0 . 4.79 895 825 A 50 ASN H A 49 LEU HBy 1.0 . 5.11 896 826 A 50 ASN H A 49 LEU HBx 1.0 . 5.11 897 827 A 50 ASN H A 49 LEU HDy% 1.0 . 5.94 898 828 A 50 ASN H A 49 LEU HDx% 1.0 . 5.94 899 829 A 48 ASP HA A 49 LEU H 1.0 . 4.37 900 830 A 49 LEU H A 49 LEU HBy 1.0 . 4.78 901 831 A 49 LEU H A 49 LEU HBx 1.0 . 4.78 902 832 A 49 LEU H A 49 LEU HDy% 1.0 . 5.05 903 833 A 49 LEU H A 49 LEU HDx% 1.0 . 5.05 904 834 A 49 LEU H A 48 ASP H 1.0 . 5.53 905 835 A 48 ASP H A 48 ASP HBy 1.0 . 4.61 906 836 A 48 ASP H A 48 ASP HBx 1.0 . 4.61 907 837 A 104 VAL H A 103 ARG HB2 1.0 . 4.23 908 837 A 103 ARG HB3 A 104 VAL H 1.0 . 4.23 909 838 A 104 VAL H A 104 VAL HB 1.0 . 4.94 910 839 A 104 VAL H A 103 ARG HDx 1.0 . 5.64 911 840 A 104 VAL H A 104 VAL HGx% 1.0 . 5.05 912 841 A 46 VAL HGy% A 46 VAL H 1.0 . 4.27 913 842 A 104 VAL H A 121 THR HA 1.0 . 4.96 914 843 A 104 VAL H A 103 ARG HA 1.0 . 4.19 915 844 A 45 LEU HA A 46 VAL H 1.0 . 4.24 916 845 A 46 VAL HGx% A 46 VAL H 1.0 . 4.77 917 846 A 45 LEU H A 46 VAL H 1.0 . 5.57 918 847 A 45 LEU H A 4 LEU H 1.0 . 5.75 919 848 A 4 LEU H A 43 GLY H 1.0 . 4.74 920 849 A 105 TRP H A 46 VAL H 1.0 . 5.88 921 850 A 105 TRP H A 104 VAL H 1.0 . 6.23 922 851 A 46 VAL HGy% A 105 TRP H 1.0 . 4.78 923 852 A 105 TRP H A 104 VAL HGy% 1.0 . 5.16 924 853 A 104 VAL HA A 105 TRP H 1.0 . 4.32 925 854 A 45 LEU H A 44 LEU HG 1.0 . 5.13 926 855 A 104 VAL H A 103 ARG HDy 1.0 . 5.64 927 856 A 3 ALA HB% A 45 LEU H 1.0 . 5.82 928 857 A 45 LEU H A 44 LEU HBy 1.0 . 5.56 929 858 A 45 LEU H A 44 LEU HBx 1.0 . 5.56 930 859 A 62 PHE H A 61 LEU HBx 1.0 . 4.66 931 860 A 62 PHE H A 61 LEU HBy 1.0 . 4.66 932 861 A 41 ASP H A 39 SER HBy 1.0 . 5.53 933 862 A 41 ASP H A 41 ASP HBy 1.0 . 4.45 934 863 A 41 ASP H A 41 ASP HBx 1.0 . 4.45 935 864 A 41 ASP H A 40 ALA HB% 1.0 . 4.49 936 865 A 37 TRP HE3 A 38 VAL H 1.0 . 5.45 937 866 A 38 VAL H A 38 VAL HB 1.0 . 4.82 938 867 A 38 VAL H A 38 VAL HGy% 1.0 . 5.23 939 868 A 38 VAL H A 38 VAL HGx% 1.0 . 5.23 940 869 A 13 THR HB A 14 VAL H 1.0 . 4.43 941 870 A 13 THR HA A 14 VAL H 1.0 . 4.48 942 871 A 13 THR HG2% A 13 THR H 1.0 . 4.59 943 872 A 11 ILE HG2% A 13 THR H 1.0 . 5.76 944 873 A 13 THR H A 12 GLU HA 1.0 . 3.97 945 874 A 11 ILE HA A 12 GLU H 1.0 . 4.53 946 875 A 162 LYS H A 10 GLY H 1.0 . 5.93 947 876 A 8 GLY H A 10 GLY H 1.0 . 5.16 948 877 A 10 GLY H A 8 GLY HAy 1.0 . 6.36 949 878 A 10 GLY H A 8 GLY HAx 1.0 . 5.52 950 879 A 10 GLY H A 9 ASP HBy 1.0 . 5.56 951 880 A 10 GLY H A 9 ASP HBx 1.0 . 5.56 952 881 A 10 GLY H A 9 ASP H 1.0 . 3.90 953 882 A 9 ASP H A 7 ASP H 1.0 . 5.28 954 883 A 8 GLY H A 9 ASP H 1.0 . 4.24 955 884 A 9 ASP H A 10 GLY HAy 1.0 . 5.89 956 885 A 10 GLY HAx A 9 ASP H 1.0 . 5.38 957 886 A 9 ASP H A 9 ASP HBy 1.0 . 5.02 958 887 A 9 ASP H A 9 ASP HBx 1.0 . 5.02 959 888 A 8 GLY H A 7 ASP H 1.0 . 4.08 960 889 A 8 GLY H A 6 LEU H 1.0 . 5.12 961 890 A 6 LEU HA A 8 GLY H 1.0 . 5.45 962 891 A 6 LEU H A 6 LEU HBx 1.0 . 4.84 963 892 A 6 LEU HG A 6 LEU H 1.0 . 5.32 964 893 A 6 LEU H A 6 LEU HBy 1.0 . 4.84 965 894 A 5 ASP HA A 6 LEU H 1.0 . 4.31 966 895 A 42 ASP HA A 6 LEU H 1.0 . 4.72 967 896 A 43 GLY H A 6 LEU H 1.0 . 5.61 968 897 A 162 LYS H A 5 ASP H 1.0 . 5.51 969 898 A 163 MET HA A 5 ASP H 1.0 . 4.80 970 899 A 5 ASP H A 5 ASP HBy 1.0 . 4.47 971 900 A 5 ASP HBx A 5 ASP H 1.0 . 4.59 972 901 A 163 MET HBy A 5 ASP H 1.0 . 5.12 973 902 A 163 MET HBx A 5 ASP H 1.0 . 5.46 974 903 A 5 ASP H A 11 ILE HG1x 1.0 . 5.06 975 904 A 4 LEU HBy A 5 ASP H 1.0 . 4.96 976 905 A 5 ASP H A 161 ALA HB% 1.0 . 5.03 977 906 A 5 ASP H A 11 ILE HG1y 1.0 . 5.06 978 907 A 4 LEU H A 3 ALA H 1.0 . 5.74 979 908 A 3 ALA HA A 4 LEU H 1.0 . 3.93 980 909 A 4 LEU HBy A 4 LEU H 1.0 . 4.76 981 910 A 3 ALA HB% A 4 LEU H 1.0 . 4.15 982 911 A 4 LEU HBx A 4 LEU H 1.0 . 4.44 983 912 A 4 LEU H A 38 VAL HGy% 1.0 . 6.50 984 913 A 4 LEU H A 4 LEU HDy% 1.0 . 5.63 985 914 A 4 LEU H A 38 VAL HGx% 1.0 . 6.50 986 915 A 2 LEU HA A 3 ALA H 1.0 . 4.08 987 916 A 3 ALA H A 2 LEU HBy 1.0 . 5.58 988 917 A 3 ALA H A 166 LEU HBx 1.0 . 6.08 989 918 A 3 ALA HB% A 3 ALA H 1.0 . 4.58 990 919 A 3 ALA H A 2 LEU HBx 1.0 . 5.58 991 920 A 11 ILE HD1% A 3 ALA H 1.0 . 6.50 992 921 A 60 GLU H A 61 LEU H 1.0 . 4.20 993 922 A 61 LEU H A 59 ALA H 1.0 . 5.34 994 923 A 62 PHE H A 61 LEU H 1.0 . 5.71 995 924 A 46 VAL HA A 61 LEU H 1.0 . 6.50 996 925 A 60 GLU HBy A 61 LEU H 1.0 . 5.75 997 926 A 60 GLU HBx A 61 LEU H 1.0 . 4.80 998 927 A 61 LEU H A 61 LEU HG 1.0 . 4.07 999 928 A 59 ALA HB% A 61 LEU H 1.0 . 5.52 1000 929 A 43 GLY H A 44 LEU H 1.0 . 5.73 1001 930 A 105 TRP HBy A 44 LEU H 1.0 . 5.45 1002 931 A 44 LEU H A 44 LEU HBy 1.0 . 5.06 1003 932 A 44 LEU H A 44 LEU HBx 1.0 . 5.06 1004 933 A 3 ALA HB% A 44 LEU H 1.0 . 6.49 1005 934 A 46 VAL HGx% A 44 LEU H 1.0 . 6.50 1006 935 A 44 LEU H A 44 LEU HDx% 1.0 . 5.71 1007 936 A 44 LEU H A 44 LEU HDy% 1.0 . 5.71 1008 937 A 166 LEU H A 1 ALA H 1.0 . 4.78 1009 938 A 0 ASP HA A 1 ALA H 1.0 . 4.08 1010 939 A 165 ASP HA A 1 ALA H 1.0 . 6.43 1011 940 A 166 LEU HA A 1 ALA H 1.0 . 6.50 1012 941 A 167 LEU HA A 1 ALA H 1.0 . 5.46 1013 942 A 1 ALA H A 0 ASP HBy 1.0 . 4.97 1014 943 A 1 ALA H A 0 ASP HBx 1.0 . 4.97 1015 944 A 166 LEU HBx A 1 ALA H 1.0 . 5.59 1016 945 A 1 ALA HB% A 1 ALA H 1.0 . 4.74 1017 946 A 1 ALA H A 167 LEU HD1% 1.0 . 6.24 1018 946 A 167 LEU HD2% A 1 ALA H 1.0 . 6.24 1019 947 A 1 ALA H A 168 LEU HDy% 1.0 . 6.50 1020 948 A 1 ALA H A 166 LEU HBy 1.0 . 6.50 1021 949 A 66 THR HB A 63 GLY H 1.0 . 5.51 1022 950 A 73 PHE HA A 67 LYS H 1.0 . 6.50 1023 951 A 66 THR HA A 67 LYS H 1.0 . 4.17 1024 952 A 67 LYS H A 67 LYS HBy 1.0 . 4.52 1025 953 A 67 LYS H A 67 LYS HBx 1.0 . 4.52 1026 954 A 68 LEU H A 67 LYS H 1.0 . 5.53 1027 955 A 68 LEU H A 74 ALA H 1.0 . 5.58 1028 956 A 68 LEU H A 69 ALA H 1.0 . 5.71 1029 957 A 67 LYS HA A 68 LEU H 1.0 . 4.15 1030 958 A 68 LEU H A 68 LEU HBx 1.0 . 4.60 1031 959 A 68 LEU H A 68 LEU HBy 1.0 . 4.70 1032 960 A 68 LEU H A 67 LYS HBy 1.0 . 5.56 1033 961 A 68 LEU H A 67 LYS HBx 1.0 . 5.56 1034 962 A 68 LEU H A 68 LEU HDx% 1.0 . 5.06 1035 963 A 69 ALA H A 68 LEU HBx 1.0 . 4.98 1036 964 A 69 ALA H A 68 LEU HBy 1.0 . 4.85 1037 965 A 70 ASP H A 71 GLY H 1.0 . 3.97 1038 966 A 68 LEU H A 70 ASP H 1.0 . 6.17 1039 967 A 69 ALA H A 70 ASP H 1.0 . 4.41 1040 968 A 68 LEU HA A 70 ASP H 1.0 . 5.53 1041 969 A 70 ASP H A 71 GLY HAy 1.0 . 6.22 1042 970 A 70 ASP H A 71 GLY HAx 1.0 . 6.22 1043 971 A 70 ASP H A 70 ASP HBy 1.0 . 4.33 1044 972 A 70 ASP H A 70 ASP HBx 1.0 . 4.33 1045 973 A 68 LEU HBx A 70 ASP H 1.0 . 4.46 1046 974 A 68 LEU HBy A 70 ASP H 1.0 . 4.46 1047 975 A 69 ALA HB% A 70 ASP H 1.0 . 4.07 1048 976 A 69 ALA HA A 71 GLY H 1.0 . 5.14 1049 977 A 68 LEU HBx A 71 GLY H 1.0 . 5.11 1050 978 A 68 LEU HBy A 71 GLY H 1.0 . 5.42 1051 979 A 69 ALA HB% A 71 GLY H 1.0 . 6.19 1052 980 A 72 SER H A 73 PHE H 1.0 . 5.73 1053 981 A 68 LEU H A 72 SER H 1.0 . 5.25 1054 982 A 70 ASP H A 72 SER H 1.0 . 5.18 1055 983 A 72 SER H A 71 GLY HAy 1.0 . 4.56 1056 984 A 72 SER H A 72 SER HBy 1.0 . 4.73 1057 985 A 72 SER H A 72 SER HBx 1.0 . 4.73 1058 986 A 72 SER H A 71 GLY HAx 1.0 . 4.56 1059 987 A 68 LEU HBx A 72 SER H 1.0 . 4.75 1060 988 A 68 LEU HBy A 72 SER H 1.0 . 6.01 1061 989 A 73 PHE H A 73 PHE HD% 1.0 . 4.61 1062 990 A 72 SER HA A 73 PHE H 1.0 . 3.88 1063 991 A 73 PHE H A 73 PHE HBy 1.0 . 4.70 1064 992 A 73 PHE H A 73 PHE HBx 1.0 . 4.70 1065 993 A 74 ALA H A 73 PHE H 1.0 . 5.69 1066 994 A 66 THR H A 74 ALA H 1.0 . 5.67 1067 995 A 74 ALA H A 73 PHE HD% 1.0 . 5.35 1068 996 A 74 ALA H A 73 PHE HBy 1.0 . 5.29 1069 997 A 74 ALA H A 73 PHE HBx 1.0 . 5.29 1070 998 A 74 ALA HB% A 74 ALA H 1.0 . 4.23 1071 999 A 74 ALA H A 68 LEU HDx% 1.0 . 5.55 1072 1000 A 75 LYS H A 76 HIS H 1.0 . 5.33 1073 1001 A 80 ALA H A 79 ALA HB% 1.0 . 5.01 1074 1002 A 134 TYR HE% A 134 TYR H 1.0 . 5.50 1075 1003 A 134 TYR H A 133 ALA H 1.0 . 5.69 1076 1004 A 134 TYR H A 133 ALA HA 1.0 . 3.52 1077 1005 A 134 TYR H A 134 TYR HBy 1.0 . 5.13 1078 1006 A 134 TYR H A 134 TYR HBx 1.0 . 5.13 1079 1007 A 133 ALA HB% A 134 TYR H 1.0 . 4.16 1080 1008 A 83 GLU H A 82 ALA H 1.0 . 4.35 1081 1009 A 83 GLU H A 84 LEU H 1.0 . 4.06 1082 1010 A 83 GLU H A 85 ASP H 1.0 . 5.35 1083 1011 A 83 GLU H A 79 ALA HA 1.0 . 5.78 1084 1012 A 83 GLU H A 83 GLU HGx 1.0 . 5.04 1085 1013 A 83 GLU H A 83 GLU HGy 1.0 . 5.04 1086 1014 A 83 GLU H A 84 LEU HG 1.0 . 5.85 1087 1015 A 83 GLU H A 82 ALA HB% 1.0 . 4.29 1088 1016 A 85 ASP H A 84 LEU H 1.0 . 3.94 1089 1017 A 84 LEU HA A 85 ASP H 1.0 . 4.50 1090 1018 A 83 GLU HA A 85 ASP H 1.0 . 5.17 1091 1019 A 82 ALA HA A 85 ASP H 1.0 . 4.65 1092 1020 A 85 ASP H A 85 ASP HBy 1.0 . 4.04 1093 1021 A 85 ASP H A 85 ASP HBx 1.0 . 4.04 1094 1022 A 84 LEU HBx A 85 ASP H 1.0 . 4.81 1095 1023 A 92 ILE HD1% A 85 ASP H 1.0 . 4.67 1096 1024 A 85 ASP H A 84 LEU HDy% 1.0 . 6.13 1097 1025 A 85 ASP H A 86 SER H 1.0 . 5.31 1098 1026 A 85 ASP HA A 86 SER H 1.0 . 3.94 1099 1027 A 86 SER H A 86 SER HBy 1.0 . 4.24 1100 1028 A 86 SER H A 86 SER HBx 1.0 . 4.24 1101 1029 A 86 SER H A 85 ASP HBy 1.0 . 5.66 1102 1030 A 86 SER H A 85 ASP HBx 1.0 . 5.66 1103 1031 A 98 ALA HB% A 86 SER H 1.0 . 6.50 1104 1032 A 92 ILE HD1% A 86 SER H 1.0 . 5.28 1105 1033 A 87 ASN H A 88 GLY H 1.0 . 3.84 1106 1034 A 87 ASN H A 86 SER H 1.0 . 3.86 1107 1035 A 87 ASN H A 86 SER HBy 1.0 . 4.87 1108 1036 A 87 ASN H A 86 SER HBx 1.0 . 4.87 1109 1037 A 87 ASN H A 87 ASN HBy 1.0 . 4.76 1110 1038 A 87 ASN H A 85 ASP HBy 1.0 . 6.50 1111 1039 A 87 ASN H A 87 ASN HBx 1.0 . 4.76 1112 1040 A 87 ASN H A 85 ASP HBx 1.0 . 6.50 1113 1041 A 92 ILE HD1% A 87 ASN H 1.0 . 6.50 1114 1042 A 86 SER H A 88 GLY H 1.0 . 5.00 1115 1043 A 85 ASP HA A 88 GLY H 1.0 . 5.34 1116 1044 A 88 GLY H A 86 SER HA 1.0 . 5.07 1117 1045 A 88 GLY H A 88 GLY HA2 1.0 . 3.65 1118 1045 A 88 GLY HA3 A 88 GLY H 1.0 . 3.65 1119 1046 A 88 GLY H A 87 ASN HBy 1.0 . 5.33 1120 1047 A 88 GLY H A 85 ASP HBy 1.0 . 5.81 1121 1048 A 88 GLY H A 87 ASN HBx 1.0 . 5.33 1122 1049 A 88 GLY H A 85 ASP HBx 1.0 . 5.81 1123 1050 A 89 ASP H A 91 ILE H 1.0 . 4.40 1124 1051 A 89 ASP H A 88 GLY H 1.0 . 4.12 1125 1052 A 89 ASP H A 90 ASN H 1.0 . 3.78 1126 1053 A 89 ASP H A 87 ASN HA 1.0 . 6.50 1127 1054 A 89 ASP H A 88 GLY HA2 1.0 . 4.13 1128 1054 A 89 ASP H A 88 GLY HA3 1.0 . 4.13 1129 1055 A 89 ASP H A 89 ASP HBy 1.0 . 4.91 1130 1056 A 89 ASP H A 90 ASN HBx 1.0 . 6.31 1131 1057 A 89 ASP H A 89 ASP HBx 1.0 . 4.91 1132 1058 A 88 GLY H A 90 ASN H 1.0 . 5.52 1133 1059 A 91 ILE HA A 90 ASN H 1.0 . 6.32 1134 1060 A 90 ASN HA A 90 ASN H 1.0 . 3.75 1135 1061 A 90 ASN H A 88 GLY HA2 1.0 . 4.98 1136 1061 A 88 GLY HA3 A 90 ASN H 1.0 . 4.98 1137 1062 A 90 ASN HBy A 90 ASN H 1.0 . 5.01 1138 1063 A 90 ASN H A 85 ASP HBy 1.0 . 6.26 1139 1064 A 90 ASN H A 89 ASP HBy 1.0 . 6.50 1140 1065 A 90 ASN H A 90 ASN HBx 1.0 . 4.61 1141 1066 A 90 ASN H A 85 ASP HBx 1.0 . 6.26 1142 1067 A 90 ASN H A 89 ASP HBx 1.0 . 6.50 1143 1068 A 132 LEU HG A 90 ASN H 1.0 . 6.10 1144 1069 A 91 ILE H A 90 ASN H 1.0 . 3.93 1145 1070 A 91 ILE H A 89 ASP HA 1.0 . 5.79 1146 1071 A 90 ASN HA A 91 ILE H 1.0 . 4.11 1147 1072 A 91 ILE H A 90 ASN HBx 1.0 . 5.62 1148 1073 A 91 ILE HB A 91 ILE H 1.0 . 4.94 1149 1074 A 91 ILE H A 132 LEU HG 1.0 . 5.21 1150 1075 A 91 ILE H A 91 ILE HG1x 1.0 . 4.50 1151 1076 A 91 ILE H A 91 ILE HG1y 1.0 . 4.50 1152 1077 A 91 ILE HD1% A 91 ILE H 1.0 . 5.16 1153 1078 A 130 LEU H A 92 ILE H 1.0 . 4.48 1154 1079 A 92 ILE H A 91 ILE H 1.0 . 5.44 1155 1080 A 92 ILE H A 129 SER HA 1.0 . 5.38 1156 1081 A 92 ILE H A 91 ILE HA 1.0 . 4.14 1157 1082 A 92 ILE H A 92 ILE HB 1.0 . 4.42 1158 1083 A 91 ILE HB A 92 ILE H 1.0 . 4.16 1159 1084 A 92 ILE H A 92 ILE HG1x 1.0 . 5.62 1160 1085 A 92 ILE H A 91 ILE HG2% 1.0 . 4.64 1161 1086 A 92 ILE H A 92 ILE HD1% 1.0 . 4.93 1162 1087 A 92 ILE H A 93 ASN H 1.0 . 5.18 1163 1088 A 96 ASP H A 93 ASN H 1.0 . 4.52 1164 1089 A 93 ASN HD2x A 93 ASN H 1.0 . 5.84 1165 1090 A 93 ASN H A 95 ALA H 1.0 . 5.24 1166 1091 A 99 PHE HD% A 93 ASN H 1.0 . 5.46 1167 1092 A 92 ILE HA A 93 ASN H 1.0 . 3.65 1168 1093 A 99 PHE HBx A 93 ASN H 1.0 . 5.44 1169 1094 A 93 ASN HBx A 93 ASN H 1.0 . 5.17 1170 1095 A 93 ASN HBy A 93 ASN H 1.0 . 5.12 1171 1096 A 92 ILE HB A 93 ASN H 1.0 . 5.50 1172 1097 A 91 ILE HB A 93 ASN H 1.0 . 5.65 1173 1098 A 95 ALA HB% A 93 ASN H 1.0 . 5.67 1174 1099 A 92 ILE HG2% A 93 ASN H 1.0 . 4.25 1175 1100 A 93 ASN HD2x A 94 ALA H 1.0 . 4.72 1176 1101 A 93 ASN HD2y A 94 ALA H 1.0 . 6.30 1177 1102 A 99 PHE HE% A 94 ALA H 1.0 . 5.05 1178 1103 A 99 PHE HD% A 94 ALA H 1.0 . 5.05 1179 1104 A 93 ASN H A 94 ALA H 1.0 . 5.46 1180 1105 A 129 SER HA A 94 ALA H 1.0 . 6.50 1181 1106 A 93 ASN HA A 94 ALA H 1.0 . 4.07 1182 1107 A 93 ASN HBx A 94 ALA H 1.0 . 3.88 1183 1108 A 93 ASN HBy A 94 ALA H 1.0 . 4.55 1184 1109 A 94 ALA HB% A 94 ALA H 1.0 . 3.73 1185 1110 A 93 ASN HD2x A 95 ALA H 1.0 . 4.89 1186 1111 A 95 ALA H A 94 ALA H 1.0 . 4.06 1187 1112 A 93 ASN HA A 95 ALA H 1.0 . 5.58 1188 1113 A 95 ALA HA A 95 ALA H 1.0 . 3.86 1189 1114 A 94 ALA HA A 95 ALA H 1.0 . 4.54 1190 1115 A 93 ASN HBx A 95 ALA H 1.0 . 4.48 1191 1116 A 93 ASN HBy A 95 ALA H 1.0 . 5.62 1192 1117 A 95 ALA HB% A 95 ALA H 1.0 . 3.55 1193 1118 A 94 ALA HB% A 95 ALA H 1.0 . 4.24 1194 1119 A 47 ARG H A 46 VAL H 1.0 . 5.52 1195 1120 A 96 ASP H A 95 ALA H 1.0 . 3.91 1196 1121 A 96 ASP H A 94 ALA H 1.0 . 5.47 1197 1122 A 96 ASP H A 93 ASN HD2x 1.0 . 6.50 1198 1123 A 99 PHE H A 96 ASP H 1.0 . 5.77 1199 1124 A 99 PHE HD% A 96 ASP H 1.0 . 5.95 1200 1125 A 46 VAL HA A 47 ARG H 1.0 . 4.56 1201 1126 A 96 ASP H A 92 ILE HA 1.0 . 5.87 1202 1127 A 96 ASP H A 99 PHE HBx 1.0 . 4.67 1203 1128 A 93 ASN HBy A 96 ASP H 1.0 . 6.50 1204 1129 A 47 ARG H A 46 VAL HB 1.0 . 4.65 1205 1130 A 95 ALA HB% A 96 ASP H 1.0 . 4.21 1206 1131 A 96 ASP H A 94 ALA HB% 1.0 . 5.51 1207 1132 A 47 ARG H A 49 LEU HDy% 1.0 . 5.68 1208 1133 A 96 ASP HA A 97 ALA H 1.0 . 4.54 1209 1134 A 97 ALA H A 96 ASP HBy 1.0 . 5.55 1210 1135 A 97 ALA H A 96 ASP HBx 1.0 . 5.55 1211 1136 A 15 ALA H A 15 ALA HB% 1.0 . 4.94 1212 1137 A 98 ALA H A 96 ASP HA 1.0 . 5.61 1213 1138 A 98 ALA H A 99 PHE HBx 1.0 . 5.80 1214 1139 A 98 ALA H A 96 ASP HBy 1.0 . 5.77 1215 1140 A 98 ALA H A 96 ASP HBx 1.0 . 5.77 1216 1141 A 98 ALA HB% A 98 ALA H 1.0 . 3.95 1217 1142 A 99 PHE H A 100 GLN H 1.0 . 4.43 1218 1143 A 98 ALA H A 99 PHE H 1.0 . 4.38 1219 1144 A 99 PHE HD% A 99 PHE H 1.0 . 5.13 1220 1145 A 102 LEU H A 99 PHE H 1.0 . 5.64 1221 1146 A 99 PHE H A 98 ALA HA 1.0 . 4.55 1222 1147 A 99 PHE H A 96 ASP HA 1.0 . 5.93 1223 1148 A 99 PHE H A 99 PHE HBx 1.0 . 3.81 1224 1149 A 99 PHE HBy A 99 PHE H 1.0 . 4.06 1225 1150 A 99 PHE H A 100 GLN HG2 1.0 . 5.31 1226 1150 A 100 GLN HG3 A 99 PHE H 1.0 . 5.31 1227 1151 A 98 ALA HB% A 99 PHE H 1.0 . 4.47 1228 1152 A 92 ILE HG2% A 99 PHE H 1.0 . 5.15 1229 1153 A 99 PHE HD% A 100 GLN H 1.0 . 5.63 1230 1154 A 98 ALA HA A 100 GLN H 1.0 . 5.48 1231 1155 A 99 PHE HBx A 100 GLN H 1.0 . 4.84 1232 1156 A 99 PHE HBy A 100 GLN H 1.0 . 4.79 1233 1157 A 100 GLN H A 100 GLN HG2 1.0 . 4.49 1234 1157 A 100 GLN HG3 A 100 GLN H 1.0 . 4.49 1235 1158 A 100 GLN H A 100 GLN HBy 1.0 . 4.65 1236 1159 A 100 GLN H A 100 GLN HBx 1.0 . 4.65 1237 1160 A 100 GLN H A 101 SER H 1.0 . 4.53 1238 1161 A 98 ALA HA A 101 SER H 1.0 . 4.85 1239 1162 A 101 SER H A 101 SER HBy 1.0 . 4.40 1240 1163 A 101 SER H A 101 SER HBx 1.0 . 4.40 1241 1164 A 99 PHE HA A 101 SER H 1.0 . 5.52 1242 1165 A 99 PHE HBy A 101 SER H 1.0 . 5.93 1243 1166 A 101 SER H A 100 GLN HG2 1.0 . 5.19 1244 1166 A 100 GLN HG3 A 101 SER H 1.0 . 5.19 1245 1167 A 100 GLN HBy A 101 SER H 1.0 . 5.05 1246 1168 A 100 GLN HBx A 101 SER H 1.0 . 5.05 1247 1169 A 102 LEU HG A 101 SER H 1.0 . 5.49 1248 1170 A 98 ALA HB% A 101 SER H 1.0 . 5.56 1249 1171 A 101 SER H A 102 LEU HDy% 1.0 . 6.50 1250 1172 A 101 SER H A 102 LEU HDx% 1.0 . 6.50 1251 1173 A 102 LEU H A 101 SER H 1.0 . 3.97 1252 1174 A 102 LEU H A 103 ARG H 1.0 . 5.78 1253 1175 A 102 LEU H A 100 GLN H 1.0 . 5.69 1254 1176 A 102 LEU H A 100 GLN HA 1.0 . 5.76 1255 1177 A 102 LEU H A 101 SER HBy 1.0 . 5.20 1256 1178 A 102 LEU H A 101 SER HBx 1.0 . 5.20 1257 1179 A 102 LEU H A 99 PHE HA 1.0 . 4.77 1258 1180 A 98 ALA HB% A 102 LEU H 1.0 . 5.55 1259 1181 A 102 LEU H A 102 LEU HBx 1.0 . 5.04 1260 1182 A 102 LEU H A 102 LEU HDy% 1.0 . 4.83 1261 1183 A 102 LEU H A 102 LEU HDx% 1.0 . 4.83 1262 1184 A 46 VAL H A 103 ARG H 1.0 . 4.60 1263 1185 A 103 ARG H A 102 LEU HA 1.0 . 4.22 1264 1186 A 103 ARG H A 103 ARG HB2 1.0 . 4.46 1265 1186 A 103 ARG HB3 A 103 ARG H 1.0 . 4.46 1266 1187 A 46 VAL HGy% A 103 ARG H 1.0 . 4.73 1267 1188 A 44 LEU H A 105 TRP H 1.0 . 5.00 1268 1189 A 105 TRP HBy A 105 TRP H 1.0 . 4.66 1269 1190 A 105 TRP HBx A 105 TRP H 1.0 . 4.80 1270 1191 A 105 TRP H A 104 VAL HB 1.0 . 5.66 1271 1192 A 46 VAL HGx% A 105 TRP H 1.0 . 5.06 1272 1193 A 107 ASP HA A 105 TRP HE1 1.0 . 5.01 1273 1194 A 105 TRP HE1 A 114 SER HA 1.0 . 5.03 1274 1195 A 105 TRP HE1 A 107 ASP HBx 1.0 . 5.54 1275 1196 A 105 TRP HA A 106 GLN H 1.0 . 4.48 1276 1197 A 119 LEU HA A 106 GLN H 1.0 . 5.69 1277 1198 A 107 ASP HBx A 106 GLN H 1.0 . 6.50 1278 1199 A 106 GLN H A 106 GLN HBy 1.0 . 5.17 1279 1200 A 106 GLN H A 106 GLN HBx 1.0 . 5.17 1280 1201 A 106 GLN HA A 107 ASP H 1.0 . 4.20 1281 1202 A 40 ALA HA A 107 ASP H 1.0 . 5.32 1282 1203 A 107 ASP HBx A 107 ASP H 1.0 . 4.61 1283 1204 A 107 ASP H A 107 ASP HBy 1.0 . 4.70 1284 1205 A 108 LEU H A 109 ASN H 1.0 . 5.54 1285 1206 A 108 LEU H A 108 LEU HDy% 1.0 . 5.52 1286 1207 A 109 ASN H A 107 ASP HA 1.0 . 4.99 1287 1208 A 109 ASN H A 109 ASN HBy 1.0 . 5.11 1288 1209 A 109 ASN H A 109 ASN HBx 1.0 . 5.11 1289 1210 A 109 ASN H A 110 GLN HG2 1.0 . 5.73 1290 1210 A 109 ASN H A 110 GLN HG3 1.0 . 5.73 1291 1211 A 108 LEU HBx A 109 ASN H 1.0 . 4.23 1292 1212 A 109 ASN H A 108 LEU HBy 1.0 . 4.97 1293 1213 A 109 ASN H A 108 LEU HDy% 1.0 . 5.89 1294 1214 A 109 ASN H A 108 LEU HDx% 1.0 . 5.89 1295 1215 A 110 GLN H A 110 GLN HG2 1.0 . 4.64 1296 1215 A 110 GLN HG3 A 110 GLN H 1.0 . 4.64 1297 1216 A 113 ILE H A 112 GLY H 1.0 . 5.78 1298 1217 A 105 TRP HE1 A 115 GLN H 1.0 . 5.21 1299 1218 A 114 SER HA A 115 GLN H 1.0 . 4.39 1300 1219 A 115 GLN H A 114 SER HBy 1.0 . 5.66 1301 1220 A 115 GLN H A 115 GLN HGy 1.0 . 5.65 1302 1221 A 115 GLN H A 115 GLN HGx 1.0 . 5.65 1303 1222 A 115 GLN H A 115 GLN HB2 1.0 . 4.63 1304 1222 A 115 GLN HB3 A 115 GLN H 1.0 . 4.63 1305 1223 A 115 GLN H A 114 SER HBx 1.0 . 5.66 1306 1224 A 113 ILE HG2% A 115 GLN H 1.0 . 5.65 1307 1225 A 116 ALA H A 115 GLN HB2 1.0 . 5.55 1308 1225 A 116 ALA H A 115 GLN HB3 1.0 . 5.55 1309 1226 A 117 ASN H A 117 ASN HBx 1.0 . 5.20 1310 1227 A 117 ASN H A 117 ASN HBy 1.0 . 5.20 1311 1228 A 116 ALA HB% A 117 ASN H 1.0 . 5.14 1312 1229 A 118 GLU H A 117 ASN H 1.0 . 4.67 1313 1230 A 118 GLU H A 115 GLN H 1.0 . 5.39 1314 1231 A 118 GLU H A 119 LEU H 1.0 . 4.04 1315 1232 A 118 GLU H A 116 ALA HA 1.0 . 5.56 1316 1233 A 118 GLU H A 118 GLU HBy 1.0 . 4.73 1317 1234 A 118 GLU H A 118 GLU HGy 1.0 . 4.68 1318 1235 A 118 GLU H A 118 GLU HBx 1.0 . 4.73 1319 1236 A 118 GLU H A 118 GLU HGx 1.0 . 4.68 1320 1237 A 116 ALA HB% A 118 GLU H 1.0 . 5.73 1321 1238 A 119 LEU HG A 118 GLU H 1.0 . 6.25 1322 1239 A 119 LEU H A 117 ASN HA 1.0 . 5.32 1323 1240 A 119 LEU H A 116 ALA HA 1.0 . 5.25 1324 1241 A 119 LEU H A 118 GLU HGy 1.0 . 6.27 1325 1242 A 119 LEU H A 118 GLU HGx 1.0 . 6.27 1326 1243 A 119 LEU H A 119 LEU HBy 1.0 . 4.79 1327 1244 A 119 LEU HG A 119 LEU H 1.0 . 4.47 1328 1245 A 119 LEU H A 119 LEU HBx 1.0 . 4.79 1329 1246 A 119 LEU H A 119 LEU HDy% 1.0 . 5.48 1330 1247 A 119 LEU H A 119 LEU HDx% 1.0 . 5.48 1331 1248 A 120 ARG H A 104 VAL H 1.0 . 4.74 1332 1249 A 120 ARG H A 119 LEU H 1.0 . 5.77 1333 1250 A 105 TRP HA A 120 ARG H 1.0 . 5.26 1334 1251 A 119 LEU HA A 120 ARG H 1.0 . 4.06 1335 1252 A 120 ARG H A 120 ARG HDy 1.0 . 5.60 1336 1253 A 120 ARG H A 120 ARG HBy 1.0 . 5.05 1337 1254 A 120 ARG H A 120 ARG HBx 1.0 . 5.05 1338 1255 A 120 ARG H A 103 ARG HB2 1.0 . 6.15 1339 1255 A 103 ARG HB3 A 120 ARG H 1.0 . 6.15 1340 1256 A 120 ARG H A 104 VAL HGy% 1.0 . 6.20 1341 1257 A 121 THR H A 120 ARG HA 1.0 . 3.81 1342 1258 A 120 ARG H A 121 THR H 1.0 . 5.67 1343 1259 A 121 THR H A 124 GLU HGy 1.0 . 5.00 1344 1260 A 121 THR H A 124 GLU HGx 1.0 . 5.00 1345 1261 A 121 THR H A 120 ARG HBy 1.0 . 4.81 1346 1262 A 121 THR H A 120 ARG HBx 1.0 . 4.81 1347 1263 A 121 THR HG2% A 121 THR H 1.0 . 4.03 1348 1264 A 122 LEU H A 121 THR HB 1.0 . 4.48 1349 1265 A 122 LEU H A 121 THR HA 1.0 . 4.25 1350 1266 A 122 LEU H A 125 LEU HB2 1.0 . 6.50 1351 1266 A 125 LEU HB3 A 122 LEU H 1.0 . 6.50 1352 1267 A 122 LEU H A 127 ILE HB 1.0 . 6.50 1353 1268 A 122 LEU HBy A 122 LEU H 1.0 . 4.78 1354 1269 A 122 LEU H A 122 LEU HDx% 1.0 . 5.24 1355 1270 A 123 GLU H A 122 LEU H 1.0 . 4.27 1356 1271 A 123 GLU H A 121 THR HB 1.0 . 4.36 1357 1272 A 123 GLU H A 123 GLU HGy 1.0 . 5.07 1358 1273 A 123 GLU H A 123 GLU HBx 1.0 . 4.45 1359 1274 A 123 GLU H A 125 LEU HB2 1.0 . 6.50 1360 1274 A 125 LEU HB3 A 123 GLU H 1.0 . 6.50 1361 1275 A 123 GLU H A 127 ILE HB 1.0 . 6.50 1362 1276 A 122 LEU HBy A 123 GLU H 1.0 . 4.78 1363 1277 A 123 GLU H A 122 LEU HBx 1.0 . 4.21 1364 1278 A 123 GLU H A 124 GLU H 1.0 . 4.22 1365 1279 A 121 THR H A 124 GLU H 1.0 . 5.04 1366 1280 A 126 GLY H A 124 GLU H 1.0 . 5.05 1367 1281 A 122 LEU H A 124 GLU H 1.0 . 5.52 1368 1282 A 125 LEU H A 124 GLU H 1.0 . 4.10 1369 1283 A 121 THR HB A 124 GLU H 1.0 . 5.53 1370 1284 A 121 THR HA A 124 GLU H 1.0 . 5.96 1371 1285 A 122 LEU HA A 124 GLU H 1.0 . 5.52 1372 1286 A 124 GLU H A 124 GLU HBy 1.0 . 4.63 1373 1287 A 124 GLU H A 124 GLU HBx 1.0 . 4.63 1374 1288 A 121 THR HG2% A 124 GLU H 1.0 . 5.41 1375 1289 A 123 GLU H A 125 LEU H 1.0 . 5.67 1376 1290 A 125 LEU H A 126 GLY HAy 1.0 . 6.27 1377 1291 A 125 LEU H A 126 GLY HAx 1.0 . 6.27 1378 1292 A 122 LEU HA A 125 LEU H 1.0 . 4.81 1379 1293 A 125 LEU H A 124 GLU HGy 1.0 . 5.63 1380 1294 A 125 LEU H A 124 GLU HBy 1.0 . 4.75 1381 1295 A 125 LEU H A 124 GLU HGx 1.0 . 5.63 1382 1296 A 125 LEU H A 124 GLU HBx 1.0 . 4.75 1383 1297 A 125 LEU H A 125 LEU HB2 1.0 . 3.71 1384 1297 A 125 LEU HB3 A 125 LEU H 1.0 . 3.71 1385 1298 A 125 LEU H A 125 LEU HDx% 1.0 . 5.25 1386 1299 A 127 ILE HD1% A 125 LEU H 1.0 . 5.34 1387 1300 A 127 ILE H A 126 GLY H 1.0 . 4.12 1388 1301 A 125 LEU H A 126 GLY H 1.0 . 4.06 1389 1302 A 126 GLY H A 123 GLU HA 1.0 . 4.78 1390 1303 A 126 GLY H A 126 GLY HAy 1.0 . 3.92 1391 1304 A 126 GLY H A 126 GLY HAx 1.0 . 3.92 1392 1305 A 122 LEU HA A 126 GLY H 1.0 . 5.48 1393 1306 A 126 GLY H A 125 LEU HB2 1.0 . 4.31 1394 1306 A 125 LEU HB3 A 126 GLY H 1.0 . 4.31 1395 1307 A 156 THR HG2% A 126 GLY H 1.0 . 5.21 1396 1308 A 126 GLY H A 125 LEU HDy% 1.0 . 6.11 1397 1309 A 126 GLY H A 125 LEU HDx% 1.0 . 6.11 1398 1310 A 127 ILE HD1% A 126 GLY H 1.0 . 5.44 1399 1311 A 60 GLU H A 59 ALA H 1.0 . 5.05 1400 1312 A 128 GLN H A 127 ILE H 1.0 . 5.63 1401 1313 A 127 ILE H A 125 LEU H 1.0 . 5.31 1402 1314 A 127 ILE H A 123 GLU HA 1.0 . 4.77 1403 1315 A 127 ILE H A 122 LEU HA 1.0 . 5.13 1404 1316 A 59 ALA HB% A 59 ALA H 1.0 . 3.90 1405 1317 A 127 ILE H A 127 ILE HB 1.0 . 4.27 1406 1318 A 122 LEU HBy A 127 ILE H 1.0 . 4.82 1407 1319 A 127 ILE HG2% A 127 ILE H 1.0 . 4.80 1408 1320 A 127 ILE HD1% A 127 ILE H 1.0 . 4.57 1409 1321 A 155 LYS HA A 128 GLN H 1.0 . 4.39 1410 1322 A 127 ILE HA A 128 GLN H 1.0 . 4.11 1411 1323 A 128 GLN H A 128 GLN HGx 1.0 . 5.68 1412 1324 A 128 GLN H A 128 GLN HBy 1.0 . 4.52 1413 1325 A 128 GLN H A 128 GLN HBx 1.0 . 4.60 1414 1326 A 128 GLN H A 155 LYS HGx 1.0 . 5.86 1415 1327 A 128 GLN H A 156 THR HG2% 1.0 . 5.18 1416 1328 A 129 SER H A 128 GLN H 1.0 . 3.95 1417 1329 A 129 SER H A 99 PHE HE% 1.0 . 6.50 1418 1330 A 153 TYR HD% A 129 SER H 1.0 . 5.33 1419 1331 A 129 SER H A 155 LYS HA 1.0 . 5.37 1420 1332 A 129 SER H A 153 TYR HBx 1.0 . 5.83 1421 1333 A 129 SER H A 128 GLN HGy 1.0 . 5.36 1422 1334 A 129 SER H A 128 GLN HGx 1.0 . 5.36 1423 1335 A 129 SER H A 128 GLN HBy 1.0 . 4.23 1424 1336 A 129 SER H A 128 GLN HBx 1.0 . 4.64 1425 1337 A 129 SER H A 154 THR HG2% 1.0 . 5.32 1426 1338 A 129 SER H A 127 ILE HG2% 1.0 . 4.30 1427 1339 A 130 LEU H A 99 PHE HE% 1.0 . 5.35 1428 1340 A 130 LEU H A 129 SER HA 1.0 . 3.98 1429 1341 A 130 LEU H A 91 ILE HA 1.0 . 5.49 1430 1342 A 130 LEU H A 93 ASN HBy 1.0 . 5.87 1431 1343 A 130 LEU H A 92 ILE HB 1.0 . 4.74 1432 1344 A 130 LEU HBy A 130 LEU H 1.0 . 4.82 1433 1345 A 130 LEU H A 91 ILE HG2% 1.0 . 5.29 1434 1346 A 132 LEU H A 131 ASP H 1.0 . 5.75 1435 1347 A 153 TYR HD% A 131 ASP H 1.0 . 6.36 1436 1348 A 131 ASP H A 153 TYR HA 1.0 . 4.29 1437 1349 A 153 TYR HBx A 131 ASP H 1.0 . 4.88 1438 1350 A 153 TYR HBy A 131 ASP H 1.0 . 5.16 1439 1351 A 130 LEU HBy A 131 ASP H 1.0 . 4.74 1440 1352 A 92 ILE H A 132 LEU H 1.0 . 6.28 1441 1353 A 132 LEU H A 131 ASP HA 1.0 . 4.00 1442 1354 A 90 ASN HA A 132 LEU H 1.0 . 5.60 1443 1355 A 132 LEU H A 131 ASP HBy 1.0 . 5.63 1444 1356 A 132 LEU H A 131 ASP HBx 1.0 . 5.63 1445 1357 A 132 LEU H A 132 LEU HBx 1.0 . 4.32 1446 1358 A 132 LEU H A 132 LEU HBy 1.0 . 4.70 1447 1359 A 132 LEU H A 132 LEU HG 1.0 . 4.38 1448 1360 A 132 LEU H A 133 ALA HB% 1.0 . 5.49 1449 1361 A 91 ILE HG2% A 132 LEU H 1.0 . 4.80 1450 1362 A 132 LEU H A 133 ALA H 1.0 . 3.98 1451 1363 A 90 ASN HD2y A 133 ALA H 1.0 . 5.57 1452 1364 A 131 ASP HA A 133 ALA H 1.0 . 4.84 1453 1365 A 133 ALA HB% A 133 ALA H 1.0 . 3.73 1454 1366 A 133 ALA H A 132 LEU HBy 1.0 . 5.02 1455 1367 A 132 LEU HBx A 133 ALA H 1.0 . 4.66 1456 1368 A 91 ILE HG2% A 133 ALA H 1.0 . 6.27 1457 1369 A 7 ASP H A 6 LEU H 1.0 . 4.23 1458 1370 A 150 GLN H A 135 LYS H 1.0 . 4.44 1459 1371 A 135 LYS H A 134 TYR H 1.0 . 5.51 1460 1372 A 149 GLN HA A 135 LYS H 1.0 . 5.37 1461 1373 A 42 ASP HA A 7 ASP H 1.0 . 5.56 1462 1374 A 135 LYS H A 134 TYR HA 1.0 . 4.16 1463 1375 A 8 GLY HAx A 7 ASP H 1.0 . 5.98 1464 1376 A 7 ASP H A 7 ASP HBy 1.0 . 5.15 1465 1377 A 7 ASP H A 7 ASP HBx 1.0 . 5.15 1466 1378 A 135 LYS HBy A 135 LYS H 1.0 . 4.04 1467 1379 A 137 VAL HGx% A 135 LYS H 1.0 . 6.50 1468 1380 A 161 ALA HB% A 7 ASP H 1.0 . 6.50 1469 1381 A 138 ASN H A 137 VAL H 1.0 . 4.11 1470 1382 A 149 GLN HA A 137 VAL H 1.0 . 4.57 1471 1383 A 137 VAL H A 136 ASP HA 1.0 . 4.01 1472 1384 A 137 VAL H A 138 ASN HA 1.0 . 5.27 1473 1385 A 137 VAL H A 148 ALA HA 1.0 . 5.47 1474 1386 A 137 VAL H A 136 ASP HB2 1.0 . 4.75 1475 1386 A 137 VAL H A 136 ASP HB3 1.0 . 4.75 1476 1387 A 137 VAL H A 137 VAL HB 1.0 . 4.79 1477 1388 A 75 LYS H A 75 LYS HGx 1.0 . 5.17 1478 1389 A 137 VAL HGy% A 137 VAL H 1.0 . 4.19 1479 1390 A 138 ASN H A 136 ASP HA 1.0 . 5.03 1480 1391 A 138 ASN H A 148 ALA HA 1.0 . 4.36 1481 1392 A 138 ASN H A 138 ASN HBx 1.0 . 5.20 1482 1393 A 138 ASN H A 137 VAL HB 1.0 . 4.87 1483 1394 A 138 ASN H A 148 ALA HB% 1.0 . 5.40 1484 1395 A 138 ASN H A 137 VAL HGy% 1.0 . 4.32 1485 1396 A 138 ASN H A 139 LYS H 1.0 . 4.70 1486 1397 A 138 ASN HA A 139 LYS H 1.0 . 4.38 1487 1398 A 139 LYS H A 138 ASN HBy 1.0 . 5.68 1488 1399 A 139 LYS H A 138 ASN HBx 1.0 . 5.68 1489 1400 A 137 VAL HB A 139 LYS H 1.0 . 5.01 1490 1401 A 147 LEU HBy A 139 LYS H 1.0 . 5.36 1491 1402 A 47 ARG H A 47 ARG HBy 1.0 . 4.67 1492 1403 A 47 ARG H A 47 ARG HBx 1.0 . 4.67 1493 1404 A 147 LEU HG A 139 LYS H 1.0 . 5.60 1494 1405 A 137 VAL HGy% A 139 LYS H 1.0 . 4.28 1495 1406 A 3 ALA H A 166 LEU H 1.0 . 5.39 1496 1407 A 2 LEU HA A 166 LEU H 1.0 . 5.00 1497 1408 A 165 ASP HA A 166 LEU H 1.0 . 4.17 1498 1409 A 2 LEU HG A 166 LEU H 1.0 . 6.50 1499 1410 A 166 LEU H A 166 LEU HBy 1.0 . 5.00 1500 1411 A 166 LEU H A 166 LEU HDy% 1.0 . 5.23 1501 1412 A 166 LEU H A 166 LEU HDx% 1.0 . 5.23 1502 1413 A 141 LEU H A 142 GLY H 1.0 . 5.51 1503 1414 A 146 THR HA A 141 LEU H 1.0 . 4.75 1504 1415 A 141 LEU H A 141 LEU HB2 1.0 . 4.49 1505 1415 A 141 LEU HB3 A 141 LEU H 1.0 . 4.49 1506 1416 A 141 LEU H A 141 LEU HG 1.0 . 5.03 1507 1417 A 162 LYS H A 9 ASP H 1.0 . 6.00 1508 1418 A 162 LYS H A 161 ALA HA 1.0 . 3.87 1509 1419 A 162 LYS H A 5 ASP HBy 1.0 . 4.91 1510 1420 A 162 LYS H A 162 LYS HBx 1.0 . 4.22 1511 1421 A 162 LYS H A 162 LYS HBy 1.0 . 5.01 1512 1422 A 162 LYS H A 162 LYS HDy 1.0 . 5.92 1513 1423 A 162 LYS H A 162 LYS HGy 1.0 . 4.84 1514 1424 A 162 LYS H A 162 LYS HGx 1.0 . 4.84 1515 1425 A 5 ASP HBx A 162 LYS H 1.0 . 5.11 1516 1426 A 162 LYS H A 162 LYS HE2 1.0 . 5.94 1517 1426 A 162 LYS H A 162 LYS HE3 1.0 . 5.94 1518 1427 A 162 LYS H A 161 ALA HB% 1.0 . 4.10 1519 1428 A 146 THR HA A 147 LEU H 1.0 . 4.20 1520 1429 A 147 LEU H A 141 LEU HA 1.0 . 6.49 1521 1430 A 147 LEU H A 146 THR HB 1.0 . 5.59 1522 1431 A 147 LEU HBy A 147 LEU H 1.0 . 4.68 1523 1432 A 147 LEU H A 141 LEU HB2 1.0 . 5.59 1524 1432 A 141 LEU HB3 A 147 LEU H 1.0 . 5.59 1525 1433 A 147 LEU H A 147 LEU HBx 1.0 . 4.60 1526 1434 A 147 LEU H A 147 LEU HDx% 1.0 . 5.63 1527 1435 A 148 ALA H A 147 LEU HBx 1.0 . 5.70 1528 1436 A 137 VAL H A 150 GLN H 1.0 . 5.24 1529 1437 A 149 GLN H A 150 GLN H 1.0 . 5.67 1530 1438 A 134 TYR HD% A 150 GLN H 1.0 . 5.99 1531 1439 A 149 GLN HA A 150 GLN H 1.0 . 4.03 1532 1440 A 136 ASP HA A 150 GLN H 1.0 . 5.15 1533 1441 A 150 GLN H A 134 TYR HA 1.0 . 6.42 1534 1442 A 150 GLN H A 150 GLN HB2 1.0 . 4.12 1535 1442 A 150 GLN HB3 A 150 GLN H 1.0 . 4.12 1536 1443 A 135 LYS HBy A 150 GLN H 1.0 . 5.02 1537 1444 A 135 LYS HGx A 150 GLN H 1.0 . 5.90 1538 1445 A 137 VAL HGy% A 150 GLN H 1.0 . 4.55 1539 1446 A 150 GLN HA A 151 GLY H 1.0 . 3.95 1540 1447 A 164 GLY HAy A 151 GLY H 1.0 . 5.02 1541 1448 A 151 GLY H A 150 GLN HGy 1.0 . 4.82 1542 1449 A 151 GLY H A 150 GLN HGx 1.0 . 4.82 1543 1450 A 165 ASP H A 151 GLY H 1.0 . 5.90 1544 1451 A 149 GLN H A 165 ASP H 1.0 . 5.12 1545 1452 A 153 TYR H A 161 ALA H 1.0 . 4.33 1546 1453 A 131 ASP H A 153 TYR H 1.0 . 6.45 1547 1454 A 153 TYR H A 163 MET H 1.0 . 6.02 1548 1455 A 153 TYR HD% A 153 TYR H 1.0 . 4.50 1549 1456 A 152 SER HA A 153 TYR H 1.0 . 3.81 1550 1457 A 130 LEU HA A 153 TYR H 1.0 . 6.50 1551 1458 A 162 LYS HA A 153 TYR H 1.0 . 4.99 1552 1459 A 160 THR HB A 153 TYR H 1.0 . 5.31 1553 1460 A 153 TYR H A 152 SER HBx 1.0 . 4.71 1554 1461 A 153 TYR HBy A 153 TYR H 1.0 . 4.91 1555 1462 A 129 SER H A 154 THR H 1.0 . 4.53 1556 1463 A 154 THR H A 155 LYS H 1.0 . 5.60 1557 1464 A 154 THR H A 131 ASP H 1.0 . 5.17 1558 1465 A 153 TYR HD% A 154 THR H 1.0 . 4.53 1559 1466 A 154 THR H A 153 TYR HA 1.0 . 4.02 1560 1467 A 130 LEU HA A 154 THR H 1.0 . 4.80 1561 1468 A 154 THR HB A 154 THR H 1.0 . 4.06 1562 1469 A 153 TYR HBx A 154 THR H 1.0 . 4.30 1563 1470 A 153 TYR HBy A 154 THR H 1.0 . 5.11 1564 1471 A 154 THR H A 128 GLN HBy 1.0 . 5.68 1565 1472 A 154 THR H A 154 THR HG2% 1.0 . 4.89 1566 1473 A 160 THR HA A 155 LYS H 1.0 . 4.35 1567 1474 A 154 THR HA A 155 LYS H 1.0 . 3.98 1568 1475 A 154 THR HB A 155 LYS H 1.0 . 5.20 1569 1476 A 155 LYS H A 155 LYS HBy 1.0 . 4.72 1570 1477 A 155 LYS H A 155 LYS HBx 1.0 . 4.46 1571 1478 A 155 LYS H A 155 LYS HD2 1.0 . 4.98 1572 1478 A 155 LYS HD3 A 155 LYS H 1.0 . 4.98 1573 1479 A 155 LYS HGy A 155 LYS H 1.0 . 4.49 1574 1480 A 154 THR HG2% A 155 LYS H 1.0 . 4.19 1575 1481 A 156 THR H A 155 LYS H 1.0 . 5.82 1576 1482 A 128 GLN H A 156 THR H 1.0 . 4.93 1577 1483 A 127 ILE H A 156 THR H 1.0 . 5.72 1578 1484 A 156 THR H A 157 ASN H 1.0 . 5.21 1579 1485 A 155 LYS HA A 156 THR H 1.0 . 4.06 1580 1486 A 156 THR H A 156 THR HB 1.0 . 4.76 1581 1487 A 156 THR H A 155 LYS HBy 1.0 . 4.33 1582 1488 A 156 THR H A 155 LYS HBx 1.0 . 4.76 1583 1489 A 128 GLN HBx A 156 THR H 1.0 . 4.82 1584 1490 A 155 LYS HGx A 156 THR H 1.0 . 5.40 1585 1491 A 156 THR HG2% A 156 THR H 1.0 . 4.06 1586 1492 A 156 THR H A 158 GLY H 1.0 . 5.80 1587 1493 A 155 LYS H A 158 GLY H 1.0 . 5.31 1588 1494 A 159 THR H A 158 GLY H 1.0 . 3.93 1589 1495 A 159 THR HA A 158 GLY H 1.0 . 6.29 1590 1496 A 156 THR HA A 158 GLY H 1.0 . 4.86 1591 1497 A 158 GLY HAx A 158 GLY H 1.0 . 3.81 1592 1498 A 158 GLY H A 157 ASN HBy 1.0 . 5.45 1593 1499 A 158 GLY H A 157 ASN HBx 1.0 . 5.45 1594 1500 A 158 GLY H A 155 LYS HBy 1.0 . 5.31 1595 1501 A 155 LYS HBx A 158 GLY H 1.0 . 5.05 1596 1502 A 128 GLN HBx A 158 GLY H 1.0 . 6.42 1597 1503 A 158 GLY H A 155 LYS HD2 1.0 . 6.50 1598 1503 A 155 LYS HD3 A 158 GLY H 1.0 . 6.50 1599 1504 A 154 THR HG2% A 158 GLY H 1.0 . 5.06 1600 1505 A 159 THR H A 155 LYS H 1.0 . 5.46 1601 1506 A 159 THR H A 158 GLY HAy 1.0 . 4.16 1602 1507 A 90 ASN HBy A 90 ASN HD2y 1.0 . 4.88 1603 1508 A 159 THR H A 155 LYS HBy 1.0 . 5.82 1604 1509 A 159 THR H A 155 LYS HBx 1.0 . 4.65 1605 1510 A 159 THR H A 159 THR HG2% 1.0 . 3.99 1606 1511 A 159 THR H A 155 LYS HD2 1.0 . 5.17 1607 1511 A 159 THR H A 155 LYS HD3 1.0 . 5.17 1608 1512 A 159 THR H A 160 THR H 1.0 . 5.79 1609 1513 A 159 THR HA A 160 THR H 1.0 . 3.70 1610 1514 A 160 THR H A 159 THR HB 1.0 . 3.77 1611 1515 A 160 THR HB A 160 THR H 1.0 . 4.71 1612 1516 A 162 LYS H A 163 MET H 1.0 . 5.69 1613 1517 A 151 GLY H A 163 MET H 1.0 . 4.96 1614 1518 A 153 TYR HD% A 163 MET H 1.0 . 5.76 1615 1519 A 152 SER HA A 163 MET H 1.0 . 4.33 1616 1520 A 162 LYS HA A 163 MET H 1.0 . 3.88 1617 1521 A 164 GLY HAy A 163 MET H 1.0 . 5.95 1618 1522 A 11 ILE HD1% A 163 MET H 1.0 . 5.28 1619 1523 A 162 LYS HBy A 163 MET H 1.0 . 4.51 1620 1524 A 162 LYS HBx A 163 MET H 1.0 . 5.11 1621 1525 A 163 MET HBy A 163 MET H 1.0 . 4.96 1622 1526 A 163 MET HA A 164 GLY H 1.0 . 4.28 1623 1527 A 164 GLY H A 3 ALA H 1.0 . 4.71 1624 1528 A 163 MET HBy A 164 GLY H 1.0 . 5.34 1625 1529 A 163 MET HBx A 164 GLY H 1.0 . 4.46 1626 1530 A 3 ALA HB% A 164 GLY H 1.0 . 5.69 1627 1531 A 11 ILE HD1% A 164 GLY H 1.0 . 4.70 1628 1532 A 148 ALA H A 167 LEU H 1.0 . 5.73 1629 1533 A 167 LEU H A 1 ALA H 1.0 . 6.12 1630 1534 A 166 LEU HA A 167 LEU H 1.0 . 4.36 1631 1535 A 146 THR HB A 167 LEU H 1.0 . 5.50 1632 1536 A 167 LEU H A 167 LEU HBy 1.0 . 4.84 1633 1537 A 167 LEU H A 167 LEU HBx 1.0 . 4.84 1634 1538 A 167 LEU H A 167 LEU HG 1.0 . 5.29 1635 1539 A 167 LEU H A 166 LEU HBy 1.0 . 5.49 1636 1540 A 167 LEU H A 167 LEU HD1% 1.0 . 5.33 1637 1540 A 167 LEU H A 167 LEU HD2% 1.0 . 5.33 1638 1541 A 167 LEU H A 166 LEU HDy% 1.0 . 6.41 1639 1542 A 162 LYS H A 161 ALA H 1.0 . 5.68 1640 1543 A 155 LYS H A 161 ALA H 1.0 . 6.13 1641 1544 A 160 THR H A 161 ALA H 1.0 . 5.53 1642 1545 A 160 THR HA A 161 ALA H 1.0 . 3.83 1643 1546 A 152 SER HA A 161 ALA H 1.0 . 5.76 1644 1547 A 154 THR HA A 161 ALA H 1.0 . 5.23 1645 1548 A 160 THR HB A 161 ALA H 1.0 . 4.08 1646 1549 A 161 ALA HB% A 161 ALA H 1.0 . 4.36 1647 1550 A 160 THR HG2% A 161 ALA H 1.0 . 4.49 1648 1551 A 82 ALA HA A 84 LEU H 1.0 . 4.85 1649 1552 A 84 LEU H A 85 ASP HBy 1.0 . 6.15 1650 1553 A 84 LEU H A 85 ASP HBx 1.0 . 6.15 1651 1554 A 84 LEU HBx A 84 LEU H 1.0 . 4.10 1652 1555 A 84 LEU HG A 84 LEU H 1.0 . 4.11 1653 1556 A 84 LEU HBy A 84 LEU H 1.0 . 4.74 1654 1557 A 84 LEU H A 84 LEU HDy% 1.0 . 5.06 1655 1558 A 84 LEU H A 84 LEU HDx% 1.0 . 5.06 1656 1559 A 92 ILE HD1% A 84 LEU H 1.0 . 4.89 1657 1560 A 2 LEU H A 1 ALA HA 1.0 . 4.13 1658 1561 A 1 ALA HB% A 2 LEU H 1.0 . 4.72 1659 1562 A 2 LEU H A 2 LEU HG 1.0 . 5.45 1660 1563 A 2 LEU H A 2 LEU HBy 1.0 . 5.13 1661 1564 A 2 LEU H A 62 PHE HB2 1.0 . 5.11 1662 1564 A 62 PHE HB3 A 2 LEU H 1.0 . 5.11 1663 1565 A 2 LEU H A 2 LEU HBx 1.0 . 5.13 1664 1566 A 2 LEU H A 3 ALA H 1.0 . 5.57 1665 1567 A 38 VAL H A 37 TRP HBy 1.0 . 5.26 1666 1568 A 38 VAL H A 37 TRP HBx 1.0 . 5.26 1667 1569 A 13 THR HA A 39 SER H 1.0 . 4.99 1668 1570 A 39 SER H A 39 SER HBx 1.0 . 4.70 1669 1571 A 39 SER H A 39 SER HBy 1.0 . 4.70 1670 1572 A 40 ALA HB% A 40 ALA H 1.0 . 4.58 1671 1573 A 40 ALA H A 39 SER HBy 1.0 . 5.70 1672 1574 A 40 ALA H A 39 SER HBx 1.0 . 5.70 1673 1575 A 74 ALA HB% A 76 HIS H 1.0 . 5.18 1674 1576 A 76 HIS H A 75 LYS HBx 1.0 . 5.90 1675 1577 A 66 THR H A 65 ASN H 1.0 . 4.99 1676 1578 A 66 THR H A 66 THR HB 1.0 . 4.94 1677 1579 A 113 ILE H A 113 ILE HB 1.0 . 4.92 1678 1580 A 112 GLY H A 111 ASP H 1.0 . 4.74 1679 1581 A 98 ALA H A 97 ALA H 1.0 . 5.84 1680 1582 A 82 ALA H A 84 LEU H 1.0 . 5.29 1681 1583 A 85 ASP H A 82 ALA H 1.0 . 6.41 1682 1584 A 79 ALA HA A 82 ALA H 1.0 . 4.95 1683 1585 A 82 ALA HB% A 82 ALA H 1.0 . 3.88 1684 1586 A 82 ALA H A 81 LEU HDx% 1.0 . 5.63 1685 1587 A 80 ALA H A 81 LEU H 1.0 . 4.45 1686 1588 A 81 LEU H A 83 GLU H 1.0 . 5.27 1687 1589 A 81 LEU H A 62 PHE HB2 1.0 . 6.28 1688 1589 A 62 PHE HB3 A 81 LEU H 1.0 . 6.28 1689 1590 A 80 ALA HB% A 81 LEU H 1.0 . 4.18 1690 1591 A 81 LEU H A 81 LEU HBy 1.0 . 4.38 1691 1592 A 81 LEU H A 81 LEU HG 1.0 . 5.92 1692 1593 A 81 LEU H A 81 LEU HBx 1.0 . 4.38 1693 1594 A 81 LEU H A 81 LEU HDy% 1.0 . 5.23 1694 1595 A 90 ASN HD2x A 133 ALA H 1.0 . 5.57 1695 1596 A 130 LEU H A 131 ASP H 1.0 . 5.57 1696 1597 A 130 LEU H A 129 SER H 1.0 . 5.61 1697 1598 A 170 ALA HA A 169 ALA H 1.0 . 6.50 1698 1599 A 149 GLN H A 149 GLN HGx 1.0 . 5.68 1699 1600 A 148 ALA H A 149 GLN H 1.0 . 4.83 1700 1601 A 147 LEU H A 139 LYS H 1.0 . 5.55 1701 1602 A 167 LEU H A 146 THR H 1.0 . 5.76 1702 1603 A 145 ASN H A 145 ASN HBy 1.0 . 4.87 1703 1604 A 145 ASN H A 145 ASN HBx 1.0 . 4.87 1704 1605 A 169 ALA HB% A 145 ASN H 1.0 . 5.82 1705 1606 A 145 ASN H A 144 GLY H 1.0 . 5.31 1706 1607 A 2 LEU H A 62 PHE H 1.0 . 5.61 1707 1608 A 62 PHE H A 62 PHE HB2 1.0 . 4.76 1708 1608 A 62 PHE HB3 A 62 PHE H 1.0 . 4.76 1709 1609 A 63 GLY H A 64 ASP H 1.0 . 5.56 1710 1610 A 90 ASN HBy A 90 ASN HD2x 1.0 . 4.88 1711 1611 A 91 ILE HD1% A 93 ASN HD2y 1.0 . 5.82 1712 1612 A 60 GLU H A 60 GLU HGx 1.0 . 5.77 1713 1613 A 137 VAL H A 139 LYS H 1.0 . 5.63 1714 1614 A 148 ALA H A 147 LEU H 1.0 . 6.08 1715 1615 A 148 ALA H A 165 ASP H 1.0 . 6.50 1716 1616 A 136 ASP HA A 149 GLN H 1.0 . 6.50 1717 1617 A 149 GLN H A 166 LEU HA 1.0 . 6.50 1718 1618 A 0 ASP HA A 167 LEU HBy 1.0 . 5.54 1719 1618 A 0 ASP HA A 167 LEU HBx 1.0 . 5.54 1720 1619 A 0 ASP HA A 168 LEU HDy% 1.0 . 5.95 1721 1619 A 0 ASP HA A 168 LEU HDx% 1.0 . 5.95 1722 1620 A 167 LEU HG A 0 ASP HBy 1.0 . 5.41 1723 1620 A 167 LEU HG A 0 ASP HBx 1.0 . 5.41 1724 1621 A 0 ASP HBy A 167 LEU HD1% 1.0 . 5.90 1725 1621 A 167 LEU HD2% A 0 ASP HBy 1.0 . 5.90 1726 1621 A 167 LEU HD2% A 0 ASP HBx 1.0 . 5.90 1727 1621 A 0 ASP HBx A 167 LEU HD1% 1.0 . 5.90 1728 1622 A 0 ASP HBy A 168 LEU HDy% 1.0 . 6.28 1729 1622 A 0 ASP HBx A 168 LEU HDy% 1.0 . 6.28 1730 1622 A 168 LEU HDx% A 0 ASP HBy 1.0 . 6.28 1731 1622 A 168 LEU HDx% A 0 ASP HBx 1.0 . 6.28 1732 1623 A 1 ALA H A 166 LEU HDy% 1.0 . 6.14 1733 1623 A 1 ALA H A 166 LEU HDx% 1.0 . 6.14 1734 1624 A 1 ALA H A 168 LEU HDy% 1.0 . 5.56 1735 1624 A 1 ALA H A 168 LEU HDx% 1.0 . 5.56 1736 1625 A 1 ALA HA A 63 GLY HAx 1.0 . 5.42 1737 1625 A 1 ALA HA A 63 GLY HAy 1.0 . 5.42 1738 1626 A 1 ALA HB% A 44 LEU HDy% 1.0 . 4.43 1739 1626 A 1 ALA HB% A 44 LEU HDx% 1.0 . 4.43 1740 1627 A 1 ALA HB% A 166 LEU HDy% 1.0 . 5.44 1741 1627 A 1 ALA HB% A 166 LEU HDx% 1.0 . 5.44 1742 1628 A 1 ALA HB% A 168 LEU HDy% 1.0 . 4.44 1743 1628 A 1 ALA HB% A 168 LEU HDx% 1.0 . 4.44 1744 1629 A 2 LEU H A 2 LEU HBy 1.0 . 4.45 1745 1629 A 2 LEU H A 2 LEU HBx 1.0 . 4.45 1746 1630 A 2 LEU H A 2 LEU HDy% 1.0 . 4.94 1747 1630 A 2 LEU H A 2 LEU HDx% 1.0 . 4.94 1748 1631 A 2 LEU HA A 2 LEU HDy% 1.0 . 4.21 1749 1631 A 2 LEU HA A 2 LEU HDx% 1.0 . 4.21 1750 1632 A 3 ALA H A 2 LEU HBy 1.0 . 5.02 1751 1632 A 3 ALA H A 2 LEU HBx 1.0 . 5.02 1752 1633 A 62 PHE H A 2 LEU HBy 1.0 . 5.58 1753 1633 A 62 PHE H A 2 LEU HBx 1.0 . 5.58 1754 1634 A 2 LEU HBx A 62 PHE HB2 1.0 . 4.93 1755 1634 A 62 PHE HB3 A 2 LEU HBy 1.0 . 4.93 1756 1634 A 62 PHE HB3 A 2 LEU HBx 1.0 . 4.93 1757 1634 A 2 LEU HBy A 62 PHE HB2 1.0 . 4.93 1758 1635 A 3 ALA H A 2 LEU HDy% 1.0 . 4.97 1759 1635 A 3 ALA H A 2 LEU HDx% 1.0 . 4.97 1760 1636 A 62 PHE HA A 2 LEU HDy% 1.0 . 6.40 1761 1636 A 62 PHE HA A 2 LEU HDx% 1.0 . 6.40 1762 1637 A 2 LEU HDx% A 62 PHE HB2 1.0 . 4.39 1763 1637 A 2 LEU HDy% A 62 PHE HB2 1.0 . 4.39 1764 1637 A 62 PHE HB3 A 2 LEU HDy% 1.0 . 4.39 1765 1637 A 62 PHE HB3 A 2 LEU HDx% 1.0 . 4.39 1766 1638 A 80 ALA HB% A 2 LEU HDy% 1.0 . 5.61 1767 1638 A 80 ALA HB% A 2 LEU HDx% 1.0 . 5.61 1768 1639 A 2 LEU HDx% A 81 LEU HBy 1.0 . 5.23 1769 1639 A 2 LEU HDy% A 81 LEU HBy 1.0 . 5.23 1770 1639 A 81 LEU HBx A 2 LEU HDy% 1.0 . 5.23 1771 1639 A 2 LEU HDx% A 81 LEU HBx 1.0 . 5.23 1772 1640 A 2 LEU HDx% A 81 LEU HDy% 1.0 . 5.68 1773 1640 A 2 LEU HDy% A 81 LEU HDy% 1.0 . 5.68 1774 1640 A 81 LEU HDx% A 2 LEU HDy% 1.0 . 5.68 1775 1640 A 2 LEU HDx% A 81 LEU HDx% 1.0 . 5.68 1776 1641 A 2 LEU HDy% A 163 MET HGy 1.0 . 5.53 1777 1641 A 2 LEU HDx% A 163 MET HGy 1.0 . 5.53 1778 1641 A 163 MET HGx A 2 LEU HDy% 1.0 . 5.53 1779 1641 A 2 LEU HDx% A 163 MET HGx 1.0 . 5.53 1780 1642 A 163 MET HE% A 2 LEU HDy% 1.0 . 3.90 1781 1642 A 163 MET HE% A 2 LEU HDx% 1.0 . 3.90 1782 1643 A 164 GLY HAx A 2 LEU HDy% 1.0 . 5.42 1783 1643 A 164 GLY HAx A 2 LEU HDx% 1.0 . 5.42 1784 1644 A 165 ASP H A 2 LEU HDy% 1.0 . 4.89 1785 1644 A 165 ASP H A 2 LEU HDx% 1.0 . 4.89 1786 1645 A 165 ASP HA A 2 LEU HDy% 1.0 . 4.47 1787 1645 A 165 ASP HA A 2 LEU HDx% 1.0 . 4.47 1788 1646 A 2 LEU HDx% A 165 ASP HBx 1.0 . 5.12 1789 1646 A 2 LEU HDy% A 165 ASP HBx 1.0 . 5.12 1790 1646 A 165 ASP HBy A 2 LEU HDy% 1.0 . 5.12 1791 1646 A 2 LEU HDx% A 165 ASP HBy 1.0 . 5.12 1792 1647 A 166 LEU H A 2 LEU HDy% 1.0 . 6.09 1793 1647 A 166 LEU H A 2 LEU HDx% 1.0 . 6.09 1794 1648 A 3 ALA HA A 4 LEU HDy% 1.0 . 4.57 1795 1648 A 3 ALA HA A 4 LEU HDx% 1.0 . 4.57 1796 1649 A 3 ALA HA A 38 VAL HGy% 1.0 . 5.43 1797 1649 A 3 ALA HA A 38 VAL HGx% 1.0 . 5.43 1798 1650 A 3 ALA HA A 44 LEU HDy% 1.0 . 5.53 1799 1650 A 3 ALA HA A 44 LEU HDx% 1.0 . 5.53 1800 1651 A 3 ALA HB% A 4 LEU HDy% 1.0 . 5.18 1801 1651 A 3 ALA HB% A 4 LEU HDx% 1.0 . 5.18 1802 1652 A 3 ALA HB% A 38 VAL HGy% 1.0 . 3.90 1803 1652 A 3 ALA HB% A 38 VAL HGx% 1.0 . 3.90 1804 1653 A 3 ALA HB% A 44 LEU HDy% 1.0 . 5.15 1805 1653 A 3 ALA HB% A 44 LEU HDx% 1.0 . 5.15 1806 1654 A 3 ALA HB% A 166 LEU HDy% 1.0 . 3.96 1807 1654 A 3 ALA HB% A 166 LEU HDx% 1.0 . 3.96 1808 1655 A 4 LEU H A 4 LEU HDy% 1.0 . 4.28 1809 1655 A 4 LEU H A 4 LEU HDx% 1.0 . 4.28 1810 1656 A 4 LEU H A 6 LEU HDy% 1.0 . 6.00 1811 1656 A 4 LEU H A 6 LEU HDx% 1.0 . 6.00 1812 1657 A 4 LEU H A 38 VAL HGy% 1.0 . 5.83 1813 1657 A 4 LEU H A 38 VAL HGx% 1.0 . 5.83 1814 1658 A 4 LEU H A 42 ASP HBy 1.0 . 6.15 1815 1658 A 4 LEU H A 42 ASP HBx 1.0 . 6.15 1816 1659 A 4 LEU H A 43 GLY HAx 1.0 . 6.34 1817 1659 A 4 LEU H A 43 GLY HAy 1.0 . 6.34 1818 1660 A 4 LEU H A 45 LEU HDy% 1.0 . 6.35 1819 1660 A 4 LEU H A 45 LEU HDx% 1.0 . 6.35 1820 1661 A 4 LEU HA A 4 LEU HDy% 1.0 . 4.72 1821 1661 A 4 LEU HA A 4 LEU HDx% 1.0 . 4.72 1822 1662 A 4 LEU HBx A 4 LEU HDy% 1.0 . 4.06 1823 1662 A 4 LEU HBx A 4 LEU HDx% 1.0 . 4.06 1824 1663 A 4 LEU HBx A 6 LEU HDy% 1.0 . 4.88 1825 1663 A 4 LEU HBx A 6 LEU HDx% 1.0 . 4.88 1826 1664 A 4 LEU HBy A 6 LEU HDy% 1.0 . 4.56 1827 1664 A 4 LEU HBy A 6 LEU HDx% 1.0 . 4.56 1828 1665 A 4 LEU HG A 130 LEU HDy% 1.0 . 5.33 1829 1665 A 4 LEU HG A 130 LEU HDx% 1.0 . 5.33 1830 1666 A 4 LEU HG A 163 MET HGy 1.0 . 5.26 1831 1666 A 4 LEU HG A 163 MET HGx 1.0 . 5.26 1832 1667 A 4 LEU HDy% A 6 LEU HDy% 1.0 . 4.93 1833 1667 A 4 LEU HDx% A 6 LEU HDy% 1.0 . 4.93 1834 1667 A 6 LEU HDx% A 4 LEU HDy% 1.0 . 4.93 1835 1667 A 4 LEU HDx% A 6 LEU HDx% 1.0 . 4.93 1836 1668 A 45 LEU H A 4 LEU HDy% 1.0 . 5.13 1837 1668 A 45 LEU H A 4 LEU HDx% 1.0 . 5.13 1838 1669 A 45 LEU HA A 4 LEU HDy% 1.0 . 5.50 1839 1669 A 45 LEU HA A 4 LEU HDx% 1.0 . 5.50 1840 1670 A 4 LEU HDy% A 45 LEU HBx 1.0 . 4.71 1841 1670 A 4 LEU HDx% A 45 LEU HBx 1.0 . 4.71 1842 1670 A 45 LEU HBy A 4 LEU HDy% 1.0 . 4.71 1843 1670 A 4 LEU HDx% A 45 LEU HBy 1.0 . 4.71 1844 1671 A 4 LEU HDy% A 45 LEU HDy% 1.0 . 3.80 1845 1671 A 4 LEU HDx% A 45 LEU HDy% 1.0 . 3.80 1846 1671 A 45 LEU HDx% A 4 LEU HDy% 1.0 . 3.80 1847 1671 A 4 LEU HDx% A 45 LEU HDx% 1.0 . 3.80 1848 1672 A 4 LEU HDy% A 104 VAL HGy% 1.0 . 4.30 1849 1672 A 4 LEU HDx% A 104 VAL HGy% 1.0 . 4.30 1850 1672 A 104 VAL HGx% A 4 LEU HDy% 1.0 . 4.30 1851 1672 A 4 LEU HDx% A 104 VAL HGx% 1.0 . 4.30 1852 1673 A 4 LEU HDy% A 122 LEU HDy% 1.0 . 5.30 1853 1673 A 4 LEU HDx% A 122 LEU HDy% 1.0 . 5.30 1854 1673 A 122 LEU HDx% A 4 LEU HDy% 1.0 . 5.30 1855 1673 A 4 LEU HDx% A 122 LEU HDx% 1.0 . 5.30 1856 1674 A 127 ILE HG2% A 4 LEU HDy% 1.0 . 4.79 1857 1674 A 127 ILE HG2% A 4 LEU HDx% 1.0 . 4.79 1858 1675 A 127 ILE HD1% A 4 LEU HDy% 1.0 . 3.98 1859 1675 A 127 ILE HD1% A 4 LEU HDx% 1.0 . 3.98 1860 1676 A 130 LEU HG A 4 LEU HDy% 1.0 . 5.15 1861 1676 A 130 LEU HG A 4 LEU HDx% 1.0 . 5.15 1862 1677 A 4 LEU HDx% A 130 LEU HDy% 1.0 . 3.85 1863 1677 A 4 LEU HDy% A 130 LEU HDy% 1.0 . 3.85 1864 1677 A 130 LEU HDx% A 4 LEU HDy% 1.0 . 3.85 1865 1677 A 4 LEU HDx% A 130 LEU HDx% 1.0 . 3.85 1866 1678 A 153 TYR HBx A 4 LEU HDy% 1.0 . 5.69 1867 1678 A 153 TYR HBx A 4 LEU HDx% 1.0 . 5.69 1868 1679 A 153 TYR HBy A 4 LEU HDy% 1.0 . 5.47 1869 1679 A 153 TYR HBy A 4 LEU HDx% 1.0 . 5.47 1870 1680 A 153 TYR HD% A 4 LEU HDy% 1.0 . 4.98 1871 1680 A 153 TYR HD% A 4 LEU HDx% 1.0 . 4.98 1872 1681 A 163 MET HA A 4 LEU HDy% 1.0 . 6.44 1873 1681 A 163 MET HA A 4 LEU HDx% 1.0 . 6.44 1874 1682 A 163 MET HBx A 4 LEU HDy% 1.0 . 4.70 1875 1682 A 163 MET HBx A 4 LEU HDx% 1.0 . 4.70 1876 1683 A 4 LEU HDx% A 163 MET HGy 1.0 . 4.87 1877 1683 A 4 LEU HDy% A 163 MET HGy 1.0 . 4.87 1878 1683 A 163 MET HGx A 4 LEU HDy% 1.0 . 4.87 1879 1683 A 163 MET HGx A 4 LEU HDx% 1.0 . 4.87 1880 1684 A 163 MET HE% A 4 LEU HDy% 1.0 . 4.17 1881 1684 A 163 MET HE% A 4 LEU HDx% 1.0 . 4.17 1882 1685 A 5 ASP H A 11 ILE HG1x 1.0 . 4.55 1883 1685 A 5 ASP H A 11 ILE HG1y 1.0 . 4.55 1884 1686 A 5 ASP HA A 42 ASP HBy 1.0 . 5.51 1885 1686 A 5 ASP HA A 42 ASP HBx 1.0 . 5.51 1886 1687 A 5 ASP HBx A 11 ILE HG1x 1.0 . 4.93 1887 1687 A 5 ASP HBx A 11 ILE HG1y 1.0 . 4.93 1888 1688 A 5 ASP HBy A 11 ILE HG1x 1.0 . 5.10 1889 1688 A 5 ASP HBy A 11 ILE HG1y 1.0 . 5.10 1890 1689 A 5 ASP HBy A 162 LYS HGy 1.0 . 6.34 1891 1689 A 5 ASP HBy A 162 LYS HGx 1.0 . 6.34 1892 1690 A 6 LEU H A 6 LEU HBy 1.0 . 4.36 1893 1690 A 6 LEU H A 6 LEU HBx 1.0 . 4.36 1894 1691 A 6 LEU H A 6 LEU HDy% 1.0 . 4.87 1895 1691 A 6 LEU H A 6 LEU HDx% 1.0 . 4.87 1896 1692 A 6 LEU H A 42 ASP HBy 1.0 . 5.03 1897 1692 A 6 LEU H A 42 ASP HBx 1.0 . 5.03 1898 1693 A 6 LEU HA A 6 LEU HDy% 1.0 . 3.95 1899 1693 A 6 LEU HA A 6 LEU HDx% 1.0 . 3.95 1900 1694 A 6 LEU HBy A 6 LEU HDy% 1.0 . 3.61 1901 1694 A 6 LEU HBx A 6 LEU HDy% 1.0 . 3.61 1902 1694 A 6 LEU HDx% A 6 LEU HBy 1.0 . 3.61 1903 1694 A 6 LEU HDx% A 6 LEU HBx 1.0 . 3.61 1904 1695 A 42 ASP HA A 6 LEU HBy 1.0 . 4.82 1905 1695 A 42 ASP HA A 6 LEU HBx 1.0 . 4.82 1906 1696 A 7 ASP H A 6 LEU HDy% 1.0 . 5.45 1907 1696 A 7 ASP H A 6 LEU HDx% 1.0 . 5.45 1908 1697 A 41 ASP HA A 6 LEU HDy% 1.0 . 5.97 1909 1697 A 6 LEU HDx% A 41 ASP HA 1.0 . 5.97 1910 1698 A 42 ASP HA A 6 LEU HDy% 1.0 . 4.25 1911 1698 A 42 ASP HA A 6 LEU HDx% 1.0 . 4.25 1912 1699 A 6 LEU HDx% A 42 ASP HBy 1.0 . 5.95 1913 1699 A 6 LEU HDy% A 42 ASP HBy 1.0 . 5.95 1914 1699 A 42 ASP HBx A 6 LEU HDy% 1.0 . 5.95 1915 1699 A 6 LEU HDx% A 42 ASP HBx 1.0 . 5.95 1916 1700 A 43 GLY H A 6 LEU HDy% 1.0 . 4.65 1917 1700 A 43 GLY H A 6 LEU HDx% 1.0 . 4.65 1918 1701 A 6 LEU HDx% A 43 GLY HAx 1.0 . 4.78 1919 1701 A 6 LEU HDy% A 43 GLY HAx 1.0 . 4.78 1920 1701 A 43 GLY HAy A 6 LEU HDy% 1.0 . 4.78 1921 1701 A 6 LEU HDx% A 43 GLY HAy 1.0 . 4.78 1922 1702 A 6 LEU HDx% A 106 GLN HBx 1.0 . 5.42 1923 1702 A 106 GLN HBy A 6 LEU HDy% 1.0 . 5.42 1924 1702 A 6 LEU HDx% A 106 GLN HBy 1.0 . 5.42 1925 1702 A 6 LEU HDy% A 106 GLN HBx 1.0 . 5.42 1926 1703 A 6 LEU HDy% A 106 GLN HGx 1.0 . 4.42 1927 1703 A 6 LEU HDx% A 106 GLN HGx 1.0 . 4.42 1928 1703 A 106 GLN HGy A 6 LEU HDy% 1.0 . 4.42 1929 1703 A 6 LEU HDx% A 106 GLN HGy 1.0 . 4.42 1930 1704 A 6 LEU HDx% A 106 GLN HE2y 1.0 . 4.89 1931 1704 A 6 LEU HDy% A 106 GLN HE2y 1.0 . 4.89 1932 1704 A 106 GLN HE2x A 6 LEU HDy% 1.0 . 4.89 1933 1704 A 6 LEU HDx% A 106 GLN HE2x 1.0 . 4.89 1934 1705 A 6 LEU HDy% A 125 LEU HDy% 1.0 . 4.28 1935 1705 A 6 LEU HDx% A 125 LEU HDy% 1.0 . 4.28 1936 1705 A 125 LEU HDx% A 6 LEU HDy% 1.0 . 4.28 1937 1705 A 6 LEU HDx% A 125 LEU HDx% 1.0 . 4.28 1938 1706 A 127 ILE HD1% A 6 LEU HDy% 1.0 . 4.50 1939 1706 A 127 ILE HD1% A 6 LEU HDx% 1.0 . 4.50 1940 1707 A 163 MET HBy A 6 LEU HDy% 1.0 . 6.44 1941 1707 A 163 MET HBy A 6 LEU HDx% 1.0 . 6.44 1942 1708 A 7 ASP H A 7 ASP HBy 1.0 . 4.35 1943 1708 A 7 ASP H A 7 ASP HBx 1.0 . 4.35 1944 1709 A 8 GLY H A 7 ASP HBy 1.0 . 5.46 1945 1709 A 8 GLY H A 7 ASP HBx 1.0 . 5.46 1946 1710 A 9 ASP H A 9 ASP HBy 1.0 . 4.38 1947 1710 A 9 ASP H A 9 ASP HBx 1.0 . 4.38 1948 1711 A 10 GLY H A 162 LYS HGy 1.0 . 5.50 1949 1711 A 10 GLY H A 162 LYS HGx 1.0 . 5.50 1950 1712 A 11 ILE HA A 11 ILE HG1x 1.0 . 4.54 1951 1712 A 11 ILE HA A 11 ILE HG1y 1.0 . 4.54 1952 1713 A 11 ILE HB A 147 LEU HDy% 1.0 . 4.24 1953 1713 A 11 ILE HB A 147 LEU HDx% 1.0 . 4.24 1954 1714 A 11 ILE HG2% A 11 ILE HG1x 1.0 . 4.07 1955 1714 A 11 ILE HG2% A 11 ILE HG1y 1.0 . 4.07 1956 1715 A 11 ILE HG2% A 166 LEU HDy% 1.0 . 4.06 1957 1715 A 11 ILE HG2% A 166 LEU HDx% 1.0 . 4.06 1958 1716 A 163 MET H A 11 ILE HG1x 1.0 . 5.95 1959 1716 A 163 MET H A 11 ILE HG1y 1.0 . 5.95 1960 1717 A 163 MET HBy A 11 ILE HG1x 1.0 . 5.41 1961 1717 A 163 MET HBy A 11 ILE HG1y 1.0 . 5.41 1962 1718 A 11 ILE HD1% A 147 LEU HDy% 1.0 . 4.36 1963 1718 A 11 ILE HD1% A 147 LEU HDx% 1.0 . 4.36 1964 1719 A 11 ILE HD1% A 163 MET HGy 1.0 . 5.94 1965 1719 A 11 ILE HD1% A 163 MET HGx 1.0 . 5.94 1966 1720 A 12 GLU H A 12 GLU HBx 1.0 . 4.49 1967 1720 A 12 GLU H A 12 GLU HBy 1.0 . 4.49 1968 1721 A 12 GLU H A 12 GLU HGy 1.0 . 5.36 1969 1721 A 12 GLU H A 12 GLU HGx 1.0 . 5.36 1970 1722 A 12 GLU HA A 12 GLU HGy 1.0 . 4.69 1971 1722 A 12 GLU HA A 12 GLU HGx 1.0 . 4.69 1972 1723 A 13 THR H A 12 GLU HBx 1.0 . 5.27 1973 1723 A 13 THR H A 12 GLU HBy 1.0 . 5.27 1974 1724 A 12 GLU HBx A 39 SER HBy 1.0 . 4.99 1975 1724 A 12 GLU HBy A 39 SER HBy 1.0 . 4.99 1976 1724 A 39 SER HBx A 12 GLU HBx 1.0 . 4.99 1977 1724 A 12 GLU HBy A 39 SER HBx 1.0 . 4.99 1978 1725 A 13 THR H A 12 GLU HGy 1.0 . 5.63 1979 1725 A 13 THR H A 12 GLU HGx 1.0 . 5.63 1980 1726 A 13 THR HA A 38 VAL HGy% 1.0 . 5.64 1981 1726 A 13 THR HA A 38 VAL HGx% 1.0 . 5.64 1982 1727 A 13 THR HA A 166 LEU HDy% 1.0 . 6.44 1983 1727 A 13 THR HA A 166 LEU HDx% 1.0 . 6.44 1984 1728 A 13 THR HB A 166 LEU HDy% 1.0 . 6.44 1985 1728 A 13 THR HB A 166 LEU HDx% 1.0 . 6.44 1986 1729 A 13 THR HG2% A 166 LEU HDy% 1.0 . 4.05 1987 1729 A 13 THR HG2% A 166 LEU HDx% 1.0 . 4.05 1988 1730 A 14 VAL H A 14 VAL HGy% 1.0 . 4.61 1989 1730 A 14 VAL H A 14 VAL HGx% 1.0 . 4.61 1990 1731 A 39 SER HA A 14 VAL HGy% 1.0 . 4.69 1991 1731 A 39 SER HA A 14 VAL HGx% 1.0 . 4.69 1992 1732 A 14 VAL HGx% A 39 SER HBy 1.0 . 4.52 1993 1732 A 14 VAL HGy% A 39 SER HBy 1.0 . 4.52 1994 1732 A 39 SER HBx A 14 VAL HGy% 1.0 . 4.52 1995 1732 A 39 SER HBx A 14 VAL HGx% 1.0 . 4.52 1996 1733 A 37 TRP HA A 38 VAL HGy% 1.0 . 5.42 1997 1733 A 37 TRP HA A 38 VAL HGx% 1.0 . 5.42 1998 1734 A 37 TRP HE3 A 38 VAL HGy% 1.0 . 5.92 1999 1734 A 37 TRP HE3 A 38 VAL HGx% 1.0 . 5.92 2000 1735 A 37 TRP HE3 A 168 LEU HDy% 1.0 . 6.38 2001 1735 A 37 TRP HE3 A 168 LEU HDx% 1.0 . 6.38 2002 1736 A 38 VAL H A 38 VAL HGy% 1.0 . 4.45 2003 1736 A 38 VAL H A 38 VAL HGx% 1.0 . 4.45 2004 1737 A 38 VAL H A 168 LEU HDy% 1.0 . 5.99 2005 1737 A 38 VAL H A 168 LEU HDx% 1.0 . 5.99 2006 1738 A 39 SER H A 38 VAL HGy% 1.0 . 5.00 2007 1738 A 39 SER H A 38 VAL HGx% 1.0 . 5.00 2008 1739 A 38 VAL HGy% A 39 SER HBy 1.0 . 5.38 2009 1739 A 38 VAL HGx% A 39 SER HBy 1.0 . 5.38 2010 1739 A 39 SER HBx A 38 VAL HGy% 1.0 . 5.38 2011 1739 A 38 VAL HGx% A 39 SER HBx 1.0 . 5.38 2012 1740 A 41 ASP H A 38 VAL HGy% 1.0 . 6.44 2013 1740 A 41 ASP H A 38 VAL HGx% 1.0 . 6.44 2014 1741 A 42 ASP H A 38 VAL HGy% 1.0 . 5.22 2015 1741 A 38 VAL HGx% A 42 ASP H 1.0 . 5.22 2016 1742 A 38 VAL HGx% A 42 ASP HBy 1.0 . 4.39 2017 1742 A 38 VAL HGy% A 42 ASP HBy 1.0 . 4.39 2018 1742 A 42 ASP HBx A 38 VAL HGy% 1.0 . 4.39 2019 1742 A 38 VAL HGx% A 42 ASP HBx 1.0 . 4.39 2020 1743 A 43 GLY H A 38 VAL HGy% 1.0 . 5.52 2021 1743 A 43 GLY H A 38 VAL HGx% 1.0 . 5.52 2022 1744 A 38 VAL HGy% A 44 LEU HDy% 1.0 . 4.92 2023 1744 A 38 VAL HGx% A 44 LEU HDy% 1.0 . 4.92 2024 1744 A 44 LEU HDx% A 38 VAL HGy% 1.0 . 4.92 2025 1744 A 44 LEU HDx% A 38 VAL HGx% 1.0 . 4.92 2026 1745 A 166 LEU HG A 38 VAL HGy% 1.0 . 6.44 2027 1745 A 166 LEU HG A 38 VAL HGx% 1.0 . 6.44 2028 1746 A 38 VAL HGx% A 166 LEU HDy% 1.0 . 4.17 2029 1746 A 38 VAL HGy% A 166 LEU HDy% 1.0 . 4.17 2030 1746 A 166 LEU HDx% A 38 VAL HGy% 1.0 . 4.17 2031 1746 A 166 LEU HDx% A 38 VAL HGx% 1.0 . 4.17 2032 1747 A 38 VAL HGx% A 168 LEU HDy% 1.0 . 4.78 2033 1747 A 38 VAL HGy% A 168 LEU HDy% 1.0 . 4.78 2034 1747 A 168 LEU HDx% A 38 VAL HGy% 1.0 . 4.78 2035 1747 A 168 LEU HDx% A 38 VAL HGx% 1.0 . 4.78 2036 1748 A 40 ALA H A 39 SER HBy 1.0 . 5.10 2037 1748 A 40 ALA H A 39 SER HBx 1.0 . 5.10 2038 1749 A 39 SER HBy A 41 ASP HBy 1.0 . 5.74 2039 1749 A 39 SER HBx A 41 ASP HBy 1.0 . 5.74 2040 1749 A 41 ASP HBx A 39 SER HBy 1.0 . 5.74 2041 1749 A 39 SER HBx A 41 ASP HBx 1.0 . 5.74 2042 1750 A 39 SER HBy A 42 ASP HBy 1.0 . 5.76 2043 1750 A 39 SER HBx A 42 ASP HBy 1.0 . 5.76 2044 1750 A 42 ASP HBx A 39 SER HBy 1.0 . 5.76 2045 1750 A 42 ASP HBx A 39 SER HBx 1.0 . 5.76 2046 1751 A 40 ALA HA A 106 GLN HGx 1.0 . 5.98 2047 1751 A 40 ALA HA A 106 GLN HGy 1.0 . 5.98 2048 1752 A 40 ALA HA A 108 LEU HDy% 1.0 . 5.63 2049 1752 A 40 ALA HA A 108 LEU HDx% 1.0 . 5.63 2050 1753 A 40 ALA HB% A 41 ASP HBy 1.0 . 5.20 2051 1753 A 40 ALA HB% A 41 ASP HBx 1.0 . 5.20 2052 1754 A 40 ALA HB% A 108 LEU HDy% 1.0 . 4.17 2053 1754 A 40 ALA HB% A 108 LEU HDx% 1.0 . 4.17 2054 1755 A 41 ASP H A 41 ASP HBy 1.0 . 3.94 2055 1755 A 41 ASP H A 41 ASP HBx 1.0 . 3.94 2056 1756 A 41 ASP HA A 106 GLN HE2y 1.0 . 5.35 2057 1756 A 41 ASP HA A 106 GLN HE2x 1.0 . 5.35 2058 1757 A 42 ASP H A 42 ASP HBy 1.0 . 4.66 2059 1757 A 42 ASP HBx A 42 ASP H 1.0 . 4.66 2060 1758 A 43 GLY HAy A 104 VAL HGy% 1.0 . 4.28 2061 1758 A 43 GLY HAx A 104 VAL HGy% 1.0 . 4.28 2062 1758 A 104 VAL HGx% A 43 GLY HAx 1.0 . 4.28 2063 1758 A 43 GLY HAy A 104 VAL HGx% 1.0 . 4.28 2064 1759 A 44 LEU H A 44 LEU HBy 1.0 . 4.45 2065 1759 A 44 LEU H A 44 LEU HBx 1.0 . 4.45 2066 1760 A 44 LEU H A 44 LEU HDy% 1.0 . 5.08 2067 1760 A 44 LEU H A 44 LEU HDx% 1.0 . 5.08 2068 1761 A 44 LEU H A 104 VAL HGy% 1.0 . 5.07 2069 1761 A 44 LEU H A 104 VAL HGx% 1.0 . 5.07 2070 1762 A 45 LEU H A 44 LEU HBy 1.0 . 4.99 2071 1762 A 45 LEU H A 44 LEU HBx 1.0 . 4.99 2072 1763 A 46 VAL HGx% A 44 LEU HBy 1.0 . 5.03 2073 1763 A 46 VAL HGx% A 44 LEU HBx 1.0 . 5.03 2074 1764 A 105 TRP H A 44 LEU HBy 1.0 . 5.38 2075 1764 A 105 TRP H A 44 LEU HBx 1.0 . 5.38 2076 1765 A 105 TRP HBy A 44 LEU HBy 1.0 . 5.53 2077 1765 A 105 TRP HBy A 44 LEU HBx 1.0 . 5.53 2078 1766 A 45 LEU H A 44 LEU HDy% 1.0 . 5.18 2079 1766 A 45 LEU H A 44 LEU HDx% 1.0 . 5.18 2080 1767 A 44 LEU HDy% A 61 LEU HD1% 1.0 . 4.72 2081 1767 A 44 LEU HDx% A 61 LEU HD1% 1.0 . 4.72 2082 1767 A 61 LEU HD2% A 44 LEU HDy% 1.0 . 4.72 2083 1767 A 61 LEU HD2% A 44 LEU HDx% 1.0 . 4.72 2084 1768 A 45 LEU H A 45 LEU HBx 1.0 . 4.53 2085 1768 A 45 LEU H A 45 LEU HBy 1.0 . 4.53 2086 1769 A 45 LEU H A 45 LEU HDy% 1.0 . 5.22 2087 1769 A 45 LEU H A 45 LEU HDx% 1.0 . 5.22 2088 1770 A 45 LEU HA A 45 LEU HDy% 1.0 . 3.99 2089 1770 A 45 LEU HA A 45 LEU HDx% 1.0 . 3.99 2090 1771 A 45 LEU HG A 104 VAL HGy% 1.0 . 6.05 2091 1771 A 45 LEU HG A 104 VAL HGx% 1.0 . 6.05 2092 1772 A 46 VAL H A 45 LEU HDy% 1.0 . 4.45 2093 1772 A 46 VAL H A 45 LEU HDx% 1.0 . 4.45 2094 1773 A 45 LEU HDy% A 104 VAL HGy% 1.0 . 3.93 2095 1773 A 45 LEU HDx% A 104 VAL HGy% 1.0 . 3.93 2096 1773 A 104 VAL HGx% A 45 LEU HDy% 1.0 . 3.93 2097 1773 A 45 LEU HDx% A 104 VAL HGx% 1.0 . 3.93 2098 1774 A 122 LEU HG A 45 LEU HDy% 1.0 . 5.83 2099 1774 A 122 LEU HG A 45 LEU HDx% 1.0 . 5.83 2100 1775 A 127 ILE HD1% A 45 LEU HDy% 1.0 . 4.99 2101 1775 A 127 ILE HD1% A 45 LEU HDx% 1.0 . 4.99 2102 1776 A 45 LEU HDx% A 130 LEU HDy% 1.0 . 4.31 2103 1776 A 45 LEU HDy% A 130 LEU HDy% 1.0 . 4.31 2104 1776 A 130 LEU HDx% A 45 LEU HDy% 1.0 . 4.31 2105 1776 A 45 LEU HDx% A 130 LEU HDx% 1.0 . 4.31 2106 1777 A 163 MET HE% A 45 LEU HDy% 1.0 . 4.23 2107 1777 A 163 MET HE% A 45 LEU HDx% 1.0 . 4.23 2108 1778 A 46 VAL H A 102 LEU HDy% 1.0 . 5.44 2109 1778 A 46 VAL H A 102 LEU HDx% 1.0 . 5.44 2110 1779 A 46 VAL HA A 49 LEU HDy% 1.0 . 6.20 2111 1779 A 46 VAL HA A 49 LEU HDx% 1.0 . 6.20 2112 1780 A 46 VAL HA A 61 LEU HBy 1.0 . 5.12 2113 1780 A 46 VAL HA A 61 LEU HBx 1.0 . 5.12 2114 1781 A 46 VAL HGx% A 61 LEU HBy 1.0 . 5.58 2115 1781 A 46 VAL HGx% A 61 LEU HBx 1.0 . 5.58 2116 1782 A 47 ARG H A 47 ARG HGx 1.0 . 5.50 2117 1782 A 47 ARG H A 47 ARG HGy 1.0 . 5.50 2118 1783 A 47 ARG H A 49 LEU HDy% 1.0 . 4.85 2119 1783 A 47 ARG H A 49 LEU HDx% 1.0 . 4.85 2120 1784 A 49 LEU H A 47 ARG HBy 1.0 . 5.43 2121 1784 A 49 LEU H A 47 ARG HBx 1.0 . 5.43 2122 1785 A 49 LEU HA A 47 ARG HBy 1.0 . 5.71 2123 1785 A 49 LEU HA A 47 ARG HBx 1.0 . 5.71 2124 1786 A 47 ARG HBy A 49 LEU HDy% 1.0 . 4.01 2125 1786 A 49 LEU HDx% A 47 ARG HBy 1.0 . 4.01 2126 1786 A 49 LEU HDx% A 47 ARG HBx 1.0 . 4.01 2127 1786 A 47 ARG HBx A 49 LEU HDy% 1.0 . 4.01 2128 1787 A 48 ASP H A 47 ARG HGx 1.0 . 5.22 2129 1787 A 48 ASP H A 47 ARG HGy 1.0 . 5.22 2130 1788 A 47 ARG HGx A 49 LEU HDy% 1.0 . 4.97 2131 1788 A 47 ARG HGy A 49 LEU HDy% 1.0 . 4.97 2132 1788 A 49 LEU HDx% A 47 ARG HGx 1.0 . 4.97 2133 1788 A 49 LEU HDx% A 47 ARG HGy 1.0 . 4.97 2134 1789 A 47 ARG HDy A 49 LEU HDy% 1.0 . 4.66 2135 1789 A 47 ARG HDx A 49 LEU HDy% 1.0 . 4.66 2136 1789 A 49 LEU HDx% A 47 ARG HDx 1.0 . 4.66 2137 1789 A 49 LEU HDx% A 47 ARG HDy 1.0 . 4.66 2138 1790 A 47 ARG HDy A 84 LEU HDy% 1.0 . 4.89 2139 1790 A 47 ARG HDx A 84 LEU HDy% 1.0 . 4.89 2140 1790 A 84 LEU HDx% A 47 ARG HDx 1.0 . 4.89 2141 1790 A 47 ARG HDy A 84 LEU HDx% 1.0 . 4.89 2142 1791 A 47 ARG HDx A 102 LEU HDy% 1.0 . 5.07 2143 1791 A 47 ARG HDy A 102 LEU HDy% 1.0 . 5.07 2144 1791 A 102 LEU HDx% A 47 ARG HDx 1.0 . 5.07 2145 1791 A 102 LEU HDx% A 47 ARG HDy 1.0 . 5.07 2146 1792 A 51 GLY H A 48 ASP HBy 1.0 . 5.61 2147 1792 A 51 GLY H A 48 ASP HBx 1.0 . 5.61 2148 1793 A 49 LEU H A 49 LEU HBy 1.0 . 4.31 2149 1793 A 49 LEU H A 49 LEU HBx 1.0 . 4.31 2150 1794 A 49 LEU H A 49 LEU HDy% 1.0 . 4.54 2151 1794 A 49 LEU H A 49 LEU HDx% 1.0 . 4.54 2152 1795 A 49 LEU HA A 49 LEU HDy% 1.0 . 3.96 2153 1795 A 49 LEU HA A 49 LEU HDx% 1.0 . 3.96 2154 1796 A 49 LEU HBy A 49 LEU HDy% 1.0 . 3.77 2155 1796 A 49 LEU HBx A 49 LEU HDy% 1.0 . 3.77 2156 1796 A 49 LEU HDx% A 49 LEU HBy 1.0 . 3.77 2157 1796 A 49 LEU HDx% A 49 LEU HBx 1.0 . 3.77 2158 1797 A 50 ASN H A 49 LEU HBy 1.0 . 4.33 2159 1797 A 50 ASN H A 49 LEU HBx 1.0 . 4.33 2160 1798 A 51 GLY H A 49 LEU HBy 1.0 . 6.10 2161 1798 A 51 GLY H A 49 LEU HBx 1.0 . 6.10 2162 1799 A 50 ASN H A 49 LEU HDy% 1.0 . 5.08 2163 1799 A 50 ASN H A 49 LEU HDx% 1.0 . 5.08 2164 1800 A 59 ALA HB% A 49 LEU HDy% 1.0 . 5.43 2165 1800 A 59 ALA HB% A 49 LEU HDx% 1.0 . 5.43 2166 1801 A 60 GLU HBy A 49 LEU HDy% 1.0 . 5.35 2167 1801 A 60 GLU HBy A 49 LEU HDx% 1.0 . 5.35 2168 1802 A 49 LEU HDy% A 60 GLU HGy 1.0 . 5.96 2169 1802 A 49 LEU HDx% A 60 GLU HGy 1.0 . 5.96 2170 1802 A 60 GLU HGx A 49 LEU HDy% 1.0 . 5.96 2171 1802 A 49 LEU HDx% A 60 GLU HGx 1.0 . 5.96 2172 1803 A 50 ASN H A 50 ASN HBy 1.0 . 4.21 2173 1803 A 50 ASN H A 50 ASN HBx 1.0 . 4.21 2174 1804 A 50 ASN H A 51 GLY HAy 1.0 . 5.35 2175 1804 A 50 ASN H A 51 GLY HAx 1.0 . 5.35 2176 1805 A 53 GLY H A 51 GLY HAy 1.0 . 5.68 2177 1805 A 53 GLY H A 51 GLY HAx 1.0 . 5.68 2178 1806 A 52 ASN H A 52 ASN HBy 1.0 . 4.19 2179 1806 A 52 ASN H A 52 ASN HBx 1.0 . 4.19 2180 1807 A 52 ASN H A 53 GLY HAx 1.0 . 5.46 2181 1807 A 52 ASN H A 53 GLY HAy 1.0 . 5.46 2182 1808 A 53 GLY H A 54 ILE HG1x 1.0 . 6.34 2183 1808 A 53 GLY H A 54 ILE HG1y 1.0 . 6.34 2184 1809 A 54 ILE HG2% A 53 GLY HAx 1.0 . 4.96 2185 1809 A 54 ILE HG2% A 53 GLY HAy 1.0 . 4.96 2186 1810 A 53 GLY HAy A 54 ILE HG1x 1.0 . 6.18 2187 1810 A 53 GLY HAx A 54 ILE HG1x 1.0 . 6.18 2188 1810 A 54 ILE HG1y A 53 GLY HAx 1.0 . 6.18 2189 1810 A 53 GLY HAy A 54 ILE HG1y 1.0 . 6.18 2190 1811 A 54 ILE HG2% A 54 ILE HG1x 1.0 . 4.36 2191 1811 A 54 ILE HG2% A 54 ILE HG1y 1.0 . 4.36 2192 1812 A 55 ILE H A 55 ILE HG1x 1.0 . 5.61 2193 1812 A 55 ILE H A 55 ILE HG1y 1.0 . 5.61 2194 1813 A 55 ILE H A 114 SER HBy 1.0 . 5.90 2195 1813 A 55 ILE H A 114 SER HBx 1.0 . 5.90 2196 1814 A 55 ILE H A 119 LEU HDy% 1.0 . 6.15 2197 1814 A 55 ILE H A 119 LEU HDx% 1.0 . 6.15 2198 1815 A 57 ASN H A 56 ASP HBy 1.0 . 4.76 2199 1815 A 57 ASN H A 56 ASP HBx 1.0 . 4.76 2200 1816 A 57 ASN H A 60 GLU HGy 1.0 . 5.40 2201 1816 A 57 ASN H A 60 GLU HGx 1.0 . 5.40 2202 1817 A 59 ALA HB% A 60 GLU HGy 1.0 . 5.49 2203 1817 A 59 ALA HB% A 60 GLU HGx 1.0 . 5.49 2204 1818 A 60 GLU H A 60 GLU HGy 1.0 . 5.10 2205 1818 A 60 GLU H A 60 GLU HGx 1.0 . 5.10 2206 1819 A 61 LEU H A 60 GLU HGy 1.0 . 5.77 2207 1819 A 61 LEU H A 60 GLU HGx 1.0 . 5.77 2208 1820 A 61 LEU H A 61 LEU HBy 1.0 . 4.65 2209 1820 A 61 LEU H A 61 LEU HBx 1.0 . 4.65 2210 1821 A 62 PHE H A 61 LEU HBy 1.0 . 4.19 2211 1821 A 62 PHE H A 61 LEU HBx 1.0 . 4.19 2212 1822 A 66 THR HG2% A 63 GLY HAx 1.0 . 5.63 2213 1822 A 66 THR HG2% A 63 GLY HAy 1.0 . 5.63 2214 1823 A 80 ALA HB% A 63 GLY HAx 1.0 . 6.34 2215 1823 A 80 ALA HB% A 63 GLY HAy 1.0 . 6.34 2216 1824 A 64 ASP H A 64 ASP HBx 1.0 . 4.63 2217 1824 A 64 ASP H A 64 ASP HBy 1.0 . 4.63 2218 1825 A 67 LYS H A 67 LYS HGx 1.0 . 5.61 2219 1825 A 67 LYS H A 67 LYS HGy 1.0 . 5.61 2220 1826 A 67 LYS HA A 68 LEU HDy% 1.0 . 5.21 2221 1826 A 67 LYS HA A 68 LEU HDx% 1.0 . 5.21 2222 1827 A 67 LYS HBx A 67 LYS HDx 1.0 . 4.23 2223 1827 A 67 LYS HBy A 67 LYS HDx 1.0 . 4.23 2224 1827 A 67 LYS HDy A 67 LYS HBx 1.0 . 4.23 2225 1827 A 67 LYS HBy A 67 LYS HDy 1.0 . 4.23 2226 1828 A 68 LEU H A 67 LYS HBx 1.0 . 4.88 2227 1828 A 68 LEU H A 67 LYS HBy 1.0 . 4.88 2228 1829 A 68 LEU H A 67 LYS HGx 1.0 . 5.06 2229 1829 A 68 LEU H A 67 LYS HGy 1.0 . 5.06 2230 1830 A 71 GLY H A 67 LYS HGx 1.0 . 5.40 2231 1830 A 71 GLY H A 67 LYS HGy 1.0 . 5.40 2232 1831 A 67 LYS HGy A 71 GLY HAy 1.0 . 4.97 2233 1831 A 67 LYS HGx A 71 GLY HAy 1.0 . 4.97 2234 1831 A 71 GLY HAx A 67 LYS HGx 1.0 . 4.97 2235 1831 A 67 LYS HGy A 71 GLY HAx 1.0 . 4.97 2236 1832 A 71 GLY H A 67 LYS HDx 1.0 . 5.89 2237 1832 A 71 GLY H A 67 LYS HDy 1.0 . 5.89 2238 1833 A 67 LYS HDx A 71 GLY HAy 1.0 . 4.87 2239 1833 A 67 LYS HDy A 71 GLY HAy 1.0 . 4.87 2240 1833 A 71 GLY HAx A 67 LYS HDx 1.0 . 4.87 2241 1833 A 67 LYS HDy A 71 GLY HAx 1.0 . 4.87 2242 1834 A 67 LYS HEx A 71 GLY HAy 1.0 . 5.48 2243 1834 A 67 LYS HEy A 71 GLY HAy 1.0 . 5.48 2244 1834 A 71 GLY HAx A 67 LYS HEx 1.0 . 5.48 2245 1834 A 71 GLY HAx A 67 LYS HEy 1.0 . 5.48 2246 1835 A 68 LEU H A 68 LEU HDy% 1.0 . 4.53 2247 1835 A 68 LEU H A 68 LEU HDx% 1.0 . 4.53 2248 1836 A 68 LEU HA A 68 LEU HDy% 1.0 . 3.92 2249 1836 A 68 LEU HA A 68 LEU HDx% 1.0 . 3.92 2250 1837 A 68 LEU HA A 83 GLU HGy 1.0 . 5.41 2251 1837 A 68 LEU HA A 83 GLU HGx 1.0 . 5.41 2252 1838 A 68 LEU HBy A 68 LEU HDy% 1.0 . 4.07 2253 1838 A 68 LEU HBy A 68 LEU HDx% 1.0 . 4.07 2254 1839 A 68 LEU HBy A 83 GLU HBx 1.0 . 5.37 2255 1839 A 68 LEU HBy A 83 GLU HBy 1.0 . 5.37 2256 1840 A 68 LEU HG A 83 GLU HGy 1.0 . 5.59 2257 1840 A 68 LEU HG A 83 GLU HGx 1.0 . 5.59 2258 1841 A 69 ALA H A 68 LEU HDy% 1.0 . 4.82 2259 1841 A 69 ALA H A 68 LEU HDx% 1.0 . 4.82 2260 1842 A 70 ASP H A 68 LEU HDy% 1.0 . 5.62 2261 1842 A 70 ASP H A 68 LEU HDx% 1.0 . 5.62 2262 1843 A 71 GLY H A 68 LEU HDy% 1.0 . 5.66 2263 1843 A 71 GLY H A 68 LEU HDx% 1.0 . 5.66 2264 1844 A 72 SER H A 68 LEU HDy% 1.0 . 5.08 2265 1844 A 72 SER H A 68 LEU HDx% 1.0 . 5.08 2266 1845 A 73 PHE H A 68 LEU HDy% 1.0 . 5.55 2267 1845 A 73 PHE H A 68 LEU HDx% 1.0 . 5.55 2268 1846 A 74 ALA H A 68 LEU HDy% 1.0 . 4.77 2269 1846 A 74 ALA H A 68 LEU HDx% 1.0 . 4.77 2270 1847 A 74 ALA HA A 68 LEU HDy% 1.0 . 4.11 2271 1847 A 74 ALA HA A 68 LEU HDx% 1.0 . 4.11 2272 1848 A 74 ALA HB% A 68 LEU HDy% 1.0 . 4.13 2273 1848 A 74 ALA HB% A 68 LEU HDx% 1.0 . 4.13 2274 1849 A 75 LYS H A 68 LEU HDy% 1.0 . 5.17 2275 1849 A 75 LYS H A 68 LEU HDx% 1.0 . 5.17 2276 1850 A 79 ALA HA A 68 LEU HDy% 1.0 . 6.18 2277 1850 A 79 ALA HA A 68 LEU HDx% 1.0 . 6.18 2278 1851 A 80 ALA H A 68 LEU HDy% 1.0 . 5.59 2279 1851 A 80 ALA H A 68 LEU HDx% 1.0 . 5.59 2280 1852 A 80 ALA HA A 68 LEU HDy% 1.0 . 4.07 2281 1852 A 80 ALA HA A 68 LEU HDx% 1.0 . 4.07 2282 1853 A 80 ALA HB% A 68 LEU HDy% 1.0 . 4.10 2283 1853 A 80 ALA HB% A 68 LEU HDx% 1.0 . 4.10 2284 1854 A 82 ALA H A 68 LEU HDy% 1.0 . 6.34 2285 1854 A 82 ALA H A 68 LEU HDx% 1.0 . 6.34 2286 1855 A 83 GLU H A 68 LEU HDy% 1.0 . 5.18 2287 1855 A 83 GLU H A 68 LEU HDx% 1.0 . 5.18 2288 1856 A 68 LEU HDx% A 83 GLU HBx 1.0 . 4.42 2289 1856 A 83 GLU HBy A 68 LEU HDy% 1.0 . 4.42 2290 1856 A 68 LEU HDx% A 83 GLU HBy 1.0 . 4.42 2291 1856 A 68 LEU HDy% A 83 GLU HBx 1.0 . 4.42 2292 1857 A 68 LEU HDy% A 83 GLU HGy 1.0 . 4.27 2293 1857 A 68 LEU HDx% A 83 GLU HGy 1.0 . 4.27 2294 1857 A 83 GLU HGx A 68 LEU HDy% 1.0 . 4.27 2295 1857 A 68 LEU HDx% A 83 GLU HGx 1.0 . 4.27 2296 1858 A 69 ALA HB% A 83 GLU HGy 1.0 . 6.34 2297 1858 A 69 ALA HB% A 83 GLU HGx 1.0 . 6.34 2298 1859 A 70 ASP H A 70 ASP HBy 1.0 . 3.91 2299 1859 A 70 ASP H A 70 ASP HBx 1.0 . 3.91 2300 1860 A 70 ASP H A 71 GLY HAy 1.0 . 5.57 2301 1860 A 70 ASP H A 71 GLY HAx 1.0 . 5.57 2302 1861 A 70 ASP H A 72 SER HBy 1.0 . 6.04 2303 1861 A 70 ASP H A 72 SER HBx 1.0 . 6.04 2304 1862 A 72 SER H A 71 GLY HAy 1.0 . 4.09 2305 1862 A 72 SER H A 71 GLY HAx 1.0 . 4.09 2306 1863 A 72 SER H A 72 SER HBy 1.0 . 4.05 2307 1863 A 72 SER H A 72 SER HBx 1.0 . 4.05 2308 1864 A 72 SER HA A 73 PHE HBy 1.0 . 6.08 2309 1864 A 72 SER HA A 73 PHE HBx 1.0 . 6.08 2310 1865 A 73 PHE H A 72 SER HBy 1.0 . 3.96 2311 1865 A 73 PHE H A 72 SER HBx 1.0 . 3.96 2312 1866 A 73 PHE H A 73 PHE HBy 1.0 . 3.98 2313 1866 A 73 PHE H A 73 PHE HBx 1.0 . 3.98 2314 1867 A 74 ALA H A 73 PHE HBy 1.0 . 4.66 2315 1867 A 74 ALA H A 73 PHE HBx 1.0 . 4.66 2316 1868 A 75 LYS H A 75 LYS HBx 1.0 . 4.58 2317 1868 A 75 LYS H A 75 LYS HBy 1.0 . 4.58 2318 1869 A 75 LYS HA A 75 LYS HGy 1.0 . 4.48 2319 1869 A 75 LYS HA A 75 LYS HGx 1.0 . 4.48 2320 1870 A 76 HIS H A 75 LYS HBx 1.0 . 5.11 2321 1870 A 76 HIS H A 75 LYS HBy 1.0 . 5.11 2322 1871 A 75 LYS HE3 A 75 LYS HGy 1.0 . 4.19 2323 1871 A 75 LYS HGx A 75 LYS HE2 1.0 . 4.19 2324 1871 A 75 LYS HE3 A 75 LYS HGx 1.0 . 4.19 2325 1871 A 75 LYS HE2 A 75 LYS HGy 1.0 . 4.19 2326 1872 A 76 HIS H A 75 LYS HGy 1.0 . 4.86 2327 1872 A 76 HIS H A 75 LYS HGx 1.0 . 4.86 2328 1873 A 80 ALA HA A 83 GLU HBx 1.0 . 5.16 2329 1873 A 80 ALA HA A 83 GLU HBy 1.0 . 5.16 2330 1874 A 80 ALA HA A 83 GLU HGy 1.0 . 5.03 2331 1874 A 80 ALA HA A 83 GLU HGx 1.0 . 5.03 2332 1875 A 80 ALA HB% A 81 LEU HBy 1.0 . 5.08 2333 1875 A 80 ALA HB% A 81 LEU HBx 1.0 . 5.08 2334 1876 A 81 LEU H A 84 LEU HDy% 1.0 . 5.61 2335 1876 A 81 LEU H A 84 LEU HDx% 1.0 . 5.61 2336 1877 A 81 LEU HA A 81 LEU HDy% 1.0 . 4.16 2337 1877 A 81 LEU HA A 81 LEU HDx% 1.0 . 4.16 2338 1878 A 81 LEU HA A 84 LEU HDy% 1.0 . 4.88 2339 1878 A 81 LEU HA A 84 LEU HDx% 1.0 . 4.88 2340 1879 A 81 LEU HBx A 81 LEU HDy% 1.0 . 3.82 2341 1879 A 81 LEU HBy A 81 LEU HDy% 1.0 . 3.82 2342 1879 A 81 LEU HDx% A 81 LEU HBy 1.0 . 3.82 2343 1879 A 81 LEU HBx A 81 LEU HDx% 1.0 . 3.82 2344 1880 A 82 ALA H A 81 LEU HBy 1.0 . 5.21 2345 1880 A 82 ALA H A 81 LEU HBx 1.0 . 5.21 2346 1881 A 82 ALA H A 81 LEU HDy% 1.0 . 4.90 2347 1881 A 82 ALA H A 81 LEU HDx% 1.0 . 4.90 2348 1882 A 82 ALA HA A 81 LEU HDy% 1.0 . 5.22 2349 1882 A 82 ALA HA A 81 LEU HDx% 1.0 . 5.22 2350 1883 A 82 ALA HB% A 81 LEU HDy% 1.0 . 5.21 2351 1883 A 82 ALA HB% A 81 LEU HDx% 1.0 . 5.21 2352 1884 A 83 GLU H A 81 LEU HDy% 1.0 . 6.40 2353 1884 A 83 GLU H A 81 LEU HDx% 1.0 . 6.40 2354 1885 A 84 LEU H A 81 LEU HDy% 1.0 . 5.30 2355 1885 A 84 LEU H A 81 LEU HDx% 1.0 . 5.30 2356 1886 A 84 LEU HBx A 81 LEU HDy% 1.0 . 5.02 2357 1886 A 84 LEU HBx A 81 LEU HDx% 1.0 . 5.02 2358 1887 A 84 LEU HG A 81 LEU HDy% 1.0 . 5.48 2359 1887 A 84 LEU HG A 81 LEU HDx% 1.0 . 5.48 2360 1888 A 81 LEU HDx% A 84 LEU HDy% 1.0 . 4.46 2361 1888 A 81 LEU HDy% A 84 LEU HDy% 1.0 . 4.46 2362 1888 A 84 LEU HDx% A 81 LEU HDy% 1.0 . 4.46 2363 1888 A 81 LEU HDx% A 84 LEU HDx% 1.0 . 4.46 2364 1889 A 92 ILE H A 81 LEU HDy% 1.0 . 5.61 2365 1889 A 92 ILE H A 81 LEU HDx% 1.0 . 5.61 2366 1890 A 92 ILE HG2% A 81 LEU HDy% 1.0 . 4.36 2367 1890 A 92 ILE HG2% A 81 LEU HDx% 1.0 . 4.36 2368 1891 A 81 LEU HDy% A 92 ILE HG1x 1.0 . 3.98 2369 1891 A 81 LEU HDx% A 92 ILE HG1x 1.0 . 3.98 2370 1891 A 92 ILE HG1y A 81 LEU HDy% 1.0 . 3.98 2371 1891 A 81 LEU HDx% A 92 ILE HG1y 1.0 . 3.98 2372 1892 A 130 LEU H A 81 LEU HDy% 1.0 . 6.17 2373 1892 A 130 LEU H A 81 LEU HDx% 1.0 . 6.17 2374 1893 A 130 LEU HBy A 81 LEU HDy% 1.0 . 5.43 2375 1893 A 130 LEU HBy A 81 LEU HDx% 1.0 . 5.43 2376 1894 A 81 LEU HDy% A 130 LEU HDy% 1.0 . 4.92 2377 1894 A 81 LEU HDx% A 130 LEU HDy% 1.0 . 4.92 2378 1894 A 130 LEU HDx% A 81 LEU HDy% 1.0 . 4.92 2379 1894 A 81 LEU HDx% A 130 LEU HDx% 1.0 . 4.92 2380 1895 A 81 LEU HDx% A 132 LEU HDy% 1.0 . 4.04 2381 1895 A 81 LEU HDy% A 132 LEU HDy% 1.0 . 4.04 2382 1895 A 132 LEU HDx% A 81 LEU HDy% 1.0 . 4.04 2383 1895 A 81 LEU HDx% A 132 LEU HDx% 1.0 . 4.04 2384 1896 A 163 MET HE% A 81 LEU HDy% 1.0 . 4.54 2385 1896 A 163 MET HE% A 81 LEU HDx% 1.0 . 4.54 2386 1897 A 82 ALA H A 83 GLU HGy 1.0 . 6.34 2387 1897 A 82 ALA H A 83 GLU HGx 1.0 . 6.34 2388 1898 A 82 ALA H A 84 LEU HDy% 1.0 . 5.51 2389 1898 A 82 ALA H A 84 LEU HDx% 1.0 . 5.51 2390 1899 A 82 ALA H A 132 LEU HDy% 1.0 . 5.69 2391 1899 A 82 ALA H A 132 LEU HDx% 1.0 . 5.69 2392 1900 A 82 ALA HA A 85 ASP HBy 1.0 . 5.95 2393 1900 A 82 ALA HA A 85 ASP HBx 1.0 . 5.95 2394 1901 A 82 ALA HA A 132 LEU HDy% 1.0 . 3.77 2395 1901 A 82 ALA HA A 132 LEU HDx% 1.0 . 3.77 2396 1902 A 82 ALA HB% A 83 GLU HBx 1.0 . 6.01 2397 1902 A 82 ALA HB% A 83 GLU HBy 1.0 . 6.01 2398 1903 A 83 GLU H A 83 GLU HBx 1.0 . 3.71 2399 1903 A 83 GLU H A 83 GLU HBy 1.0 . 3.71 2400 1904 A 83 GLU H A 83 GLU HGy 1.0 . 4.48 2401 1904 A 83 GLU H A 83 GLU HGx 1.0 . 4.48 2402 1905 A 83 GLU H A 84 LEU HDy% 1.0 . 5.17 2403 1905 A 83 GLU H A 84 LEU HDx% 1.0 . 5.17 2404 1906 A 83 GLU HA A 83 GLU HGy 1.0 . 4.48 2405 1906 A 83 GLU HA A 83 GLU HGx 1.0 . 4.48 2406 1907 A 84 LEU H A 83 GLU HBx 1.0 . 4.44 2407 1907 A 84 LEU H A 83 GLU HBy 1.0 . 4.44 2408 1908 A 84 LEU HA A 83 GLU HBx 1.0 . 6.19 2409 1908 A 84 LEU HA A 83 GLU HBy 1.0 . 6.19 2410 1909 A 83 GLU HBx A 84 LEU HDy% 1.0 . 4.60 2411 1909 A 83 GLU HBy A 84 LEU HDy% 1.0 . 4.60 2412 1909 A 84 LEU HDx% A 83 GLU HBx 1.0 . 4.60 2413 1909 A 84 LEU HDx% A 83 GLU HBy 1.0 . 4.60 2414 1910 A 84 LEU H A 83 GLU HGy 1.0 . 5.73 2415 1910 A 84 LEU H A 83 GLU HGx 1.0 . 5.73 2416 1911 A 84 LEU H A 84 LEU HDy% 1.0 . 4.28 2417 1911 A 84 LEU H A 84 LEU HDx% 1.0 . 4.28 2418 1912 A 84 LEU H A 85 ASP HBy 1.0 . 5.45 2419 1912 A 84 LEU H A 85 ASP HBx 1.0 . 5.45 2420 1913 A 84 LEU HA A 84 LEU HDy% 1.0 . 4.33 2421 1913 A 84 LEU HA A 84 LEU HDx% 1.0 . 4.33 2422 1914 A 84 LEU HBy A 84 LEU HDy% 1.0 . 4.12 2423 1914 A 84 LEU HBy A 84 LEU HDx% 1.0 . 4.12 2424 1915 A 85 ASP H A 84 LEU HDy% 1.0 . 5.27 2425 1915 A 85 ASP H A 84 LEU HDx% 1.0 . 5.27 2426 1916 A 98 ALA HB% A 84 LEU HDy% 1.0 . 4.02 2427 1916 A 98 ALA HB% A 84 LEU HDx% 1.0 . 4.02 2428 1917 A 99 PHE H A 84 LEU HDy% 1.0 . 6.01 2429 1917 A 99 PHE H A 84 LEU HDx% 1.0 . 6.01 2430 1918 A 84 LEU HDy% A 102 LEU HDy% 1.0 . 3.94 2431 1918 A 102 LEU HDx% A 84 LEU HDy% 1.0 . 3.94 2432 1918 A 102 LEU HDx% A 84 LEU HDx% 1.0 . 3.94 2433 1918 A 84 LEU HDx% A 102 LEU HDy% 1.0 . 3.94 2434 1919 A 85 ASP H A 92 ILE HG1x 1.0 . 5.68 2435 1919 A 85 ASP H A 92 ILE HG1y 1.0 . 5.68 2436 1920 A 85 ASP H A 132 LEU HDy% 1.0 . 5.05 2437 1920 A 85 ASP H A 132 LEU HDx% 1.0 . 5.05 2438 1921 A 87 ASN H A 85 ASP HBy 1.0 . 5.83 2439 1921 A 87 ASN H A 85 ASP HBx 1.0 . 5.83 2440 1922 A 88 GLY H A 85 ASP HBy 1.0 . 5.01 2441 1922 A 88 GLY H A 85 ASP HBx 1.0 . 5.01 2442 1923 A 90 ASN H A 85 ASP HBy 1.0 . 5.52 2443 1923 A 90 ASN H A 85 ASP HBx 1.0 . 5.52 2444 1924 A 91 ILE H A 85 ASP HBy 1.0 . 5.21 2445 1924 A 91 ILE H A 85 ASP HBx 1.0 . 5.21 2446 1925 A 85 ASP HBx A 92 ILE HG1x 1.0 . 5.63 2447 1925 A 92 ILE HG1y A 85 ASP HBy 1.0 . 5.63 2448 1925 A 92 ILE HG1y A 85 ASP HBx 1.0 . 5.63 2449 1925 A 85 ASP HBy A 92 ILE HG1x 1.0 . 5.63 2450 1926 A 92 ILE HD1% A 85 ASP HBy 1.0 . 4.34 2451 1926 A 92 ILE HD1% A 85 ASP HBx 1.0 . 4.34 2452 1927 A 85 ASP HBx A 132 LEU HDy% 1.0 . 4.19 2453 1927 A 85 ASP HBy A 132 LEU HDy% 1.0 . 4.19 2454 1927 A 132 LEU HDx% A 85 ASP HBy 1.0 . 4.19 2455 1927 A 132 LEU HDx% A 85 ASP HBx 1.0 . 4.19 2456 1928 A 86 SER H A 87 ASN HBy 1.0 . 5.84 2457 1928 A 86 SER H A 87 ASN HBx 1.0 . 5.84 2458 1929 A 86 SER H A 96 ASP HBy 1.0 . 4.74 2459 1929 A 86 SER H A 96 ASP HBx 1.0 . 4.74 2460 1930 A 96 ASP HA A 86 SER HBy 1.0 . 4.90 2461 1930 A 96 ASP HA A 86 SER HBx 1.0 . 4.90 2462 1931 A 97 ALA HB% A 86 SER HBy 1.0 . 5.69 2463 1931 A 97 ALA HB% A 86 SER HBx 1.0 . 5.69 2464 1932 A 87 ASN H A 87 ASN HBy 1.0 . 4.12 2465 1932 A 87 ASN H A 87 ASN HBx 1.0 . 4.12 2466 1933 A 87 ASN HD2x A 87 ASN H 1.0 . 5.67 2467 1933 A 87 ASN HD2y A 87 ASN H 1.0 . 5.67 2468 1934 A 87 ASN HD2y A 87 ASN HA 1.0 . 5.63 2469 1934 A 87 ASN HD2x A 87 ASN HA 1.0 . 5.63 2470 1935 A 88 GLY H A 87 ASN HBy 1.0 . 4.81 2471 1935 A 88 GLY H A 87 ASN HBx 1.0 . 4.81 2472 1936 A 95 ALA HB% A 87 ASN HD2x 1.0 . 4.23 2473 1936 A 87 ASN HD2y A 95 ALA HB% 1.0 . 4.23 2474 1937 A 87 ASN HD2x A 96 ASP H 1.0 . 6.31 2475 1937 A 87 ASN HD2y A 96 ASP H 1.0 . 6.31 2476 1938 A 89 ASP H A 89 ASP HBy 1.0 . 4.27 2477 1938 A 89 ASP H A 89 ASP HBx 1.0 . 4.27 2478 1939 A 89 ASP H A 91 ILE HG1x 1.0 . 5.65 2479 1939 A 89 ASP H A 91 ILE HG1y 1.0 . 5.65 2480 1940 A 89 ASP H A 132 LEU HDy% 1.0 . 6.20 2481 1940 A 89 ASP H A 132 LEU HDx% 1.0 . 6.20 2482 1941 A 91 ILE H A 89 ASP HBy 1.0 . 5.59 2483 1941 A 91 ILE H A 89 ASP HBx 1.0 . 5.59 2484 1942 A 89 ASP HBy A 91 ILE HG1x 1.0 . 4.51 2485 1942 A 91 ILE HG1y A 89 ASP HBy 1.0 . 4.51 2486 1942 A 89 ASP HBx A 91 ILE HG1y 1.0 . 4.51 2487 1942 A 89 ASP HBx A 91 ILE HG1x 1.0 . 4.51 2488 1943 A 90 ASN H A 132 LEU HDy% 1.0 . 4.55 2489 1943 A 90 ASN H A 132 LEU HDx% 1.0 . 4.55 2490 1944 A 90 ASN HA A 132 LEU HDy% 1.0 . 4.21 2491 1944 A 90 ASN HA A 132 LEU HDx% 1.0 . 4.21 2492 1945 A 90 ASN HD2x A 90 ASN HBx 1.0 . 4.58 2493 1945 A 90 ASN HD2y A 90 ASN HBx 1.0 . 4.58 2494 1946 A 90 ASN HBx A 132 LEU HDy% 1.0 . 5.35 2495 1946 A 90 ASN HBx A 132 LEU HDx% 1.0 . 5.35 2496 1947 A 90 ASN HBy A 90 ASN HD2x 1.0 . 4.39 2497 1947 A 90 ASN HBy A 90 ASN HD2y 1.0 . 4.39 2498 1948 A 90 ASN HBy A 91 ILE HG1x 1.0 . 5.08 2499 1948 A 90 ASN HBy A 91 ILE HG1y 1.0 . 5.08 2500 1949 A 90 ASN HBy A 132 LEU HDy% 1.0 . 5.92 2501 1949 A 90 ASN HBy A 132 LEU HDx% 1.0 . 5.92 2502 1950 A 90 ASN HD2x A 133 ALA H 1.0 . 5.00 2503 1950 A 90 ASN HD2y A 133 ALA H 1.0 . 5.00 2504 1951 A 91 ILE H A 91 ILE HG1x 1.0 . 3.77 2505 1951 A 91 ILE H A 91 ILE HG1y 1.0 . 3.77 2506 1952 A 91 ILE H A 132 LEU HDy% 1.0 . 5.11 2507 1952 A 91 ILE H A 132 LEU HDx% 1.0 . 5.11 2508 1953 A 91 ILE HA A 91 ILE HG1x 1.0 . 4.61 2509 1953 A 91 ILE HA A 91 ILE HG1y 1.0 . 4.61 2510 1954 A 91 ILE HA A 132 LEU HDy% 1.0 . 5.23 2511 1954 A 91 ILE HA A 132 LEU HDx% 1.0 . 5.23 2512 1955 A 91 ILE HG2% A 129 SER HBy 1.0 . 4.61 2513 1955 A 91 ILE HG2% A 129 SER HBx 1.0 . 4.61 2514 1956 A 92 ILE H A 91 ILE HG1x 1.0 . 6.34 2515 1956 A 92 ILE H A 91 ILE HG1y 1.0 . 6.34 2516 1957 A 91 ILE HD1% A 129 SER HBy 1.0 . 4.53 2517 1957 A 91 ILE HD1% A 129 SER HBx 1.0 . 4.53 2518 1958 A 92 ILE H A 92 ILE HG1x 1.0 . 4.92 2519 1958 A 92 ILE H A 92 ILE HG1y 1.0 . 4.92 2520 1959 A 92 ILE H A 129 SER HBy 1.0 . 5.47 2521 1959 A 92 ILE H A 129 SER HBx 1.0 . 5.47 2522 1960 A 92 ILE H A 130 LEU HDy% 1.0 . 5.24 2523 1960 A 92 ILE H A 130 LEU HDx% 1.0 . 5.24 2524 1961 A 92 ILE H A 132 LEU HDy% 1.0 . 6.44 2525 1961 A 92 ILE H A 132 LEU HDx% 1.0 . 6.44 2526 1962 A 92 ILE HB A 130 LEU HDy% 1.0 . 4.73 2527 1962 A 92 ILE HB A 130 LEU HDx% 1.0 . 4.73 2528 1963 A 92 ILE HG2% A 92 ILE HG1x 1.0 . 4.35 2529 1963 A 92 ILE HG2% A 92 ILE HG1y 1.0 . 4.35 2530 1964 A 92 ILE HG2% A 96 ASP HBy 1.0 . 4.71 2531 1964 A 92 ILE HG2% A 96 ASP HBx 1.0 . 4.71 2532 1965 A 92 ILE HG2% A 102 LEU HDy% 1.0 . 4.29 2533 1965 A 92 ILE HG2% A 102 LEU HDx% 1.0 . 4.29 2534 1966 A 92 ILE HG2% A 130 LEU HDy% 1.0 . 4.49 2535 1966 A 92 ILE HG2% A 130 LEU HDx% 1.0 . 4.49 2536 1967 A 92 ILE HG1y A 132 LEU HDy% 1.0 . 3.72 2537 1967 A 92 ILE HG1x A 132 LEU HDy% 1.0 . 3.72 2538 1967 A 132 LEU HDx% A 92 ILE HG1x 1.0 . 3.72 2539 1967 A 92 ILE HG1y A 132 LEU HDx% 1.0 . 3.72 2540 1968 A 93 ASN H A 96 ASP HBy 1.0 . 4.65 2541 1968 A 93 ASN H A 96 ASP HBx 1.0 . 4.65 2542 1969 A 93 ASN HBx A 129 SER HBy 1.0 . 4.95 2543 1969 A 93 ASN HBx A 129 SER HBx 1.0 . 4.95 2544 1970 A 93 ASN HBy A 129 SER HBy 1.0 . 4.63 2545 1970 A 93 ASN HBy A 129 SER HBx 1.0 . 4.63 2546 1971 A 95 ALA H A 96 ASP HBy 1.0 . 6.11 2547 1971 A 95 ALA H A 96 ASP HBx 1.0 . 6.11 2548 1972 A 96 ASP H A 96 ASP HBy 1.0 . 3.89 2549 1972 A 96 ASP H A 96 ASP HBx 1.0 . 3.89 2550 1973 A 98 ALA H A 96 ASP HBy 1.0 . 5.09 2551 1973 A 98 ALA H A 96 ASP HBx 1.0 . 5.09 2552 1974 A 98 ALA HB% A 96 ASP HBy 1.0 . 5.50 2553 1974 A 98 ALA HB% A 96 ASP HBx 1.0 . 5.50 2554 1975 A 98 ALA HB% A 101 SER HBy 1.0 . 6.34 2555 1975 A 98 ALA HB% A 101 SER HBx 1.0 . 6.34 2556 1976 A 99 PHE H A 102 LEU HDy% 1.0 . 5.32 2557 1976 A 99 PHE H A 102 LEU HDx% 1.0 . 5.32 2558 1977 A 99 PHE HA A 102 LEU HDy% 1.0 . 4.36 2559 1977 A 99 PHE HA A 102 LEU HDx% 1.0 . 4.36 2560 1978 A 99 PHE HA A 122 LEU HDy% 1.0 . 5.06 2561 1978 A 99 PHE HA A 122 LEU HDx% 1.0 . 5.06 2562 1979 A 99 PHE HD% A 102 LEU HDy% 1.0 . 4.90 2563 1979 A 99 PHE HD% A 102 LEU HDx% 1.0 . 4.90 2564 1980 A 99 PHE HD% A 122 LEU HDy% 1.0 . 5.41 2565 1980 A 99 PHE HD% A 122 LEU HDx% 1.0 . 5.41 2566 1981 A 99 PHE HE% A 122 LEU HDy% 1.0 . 4.41 2567 1981 A 99 PHE HE% A 122 LEU HDx% 1.0 . 4.41 2568 1982 A 99 PHE HE% A 130 LEU HDy% 1.0 . 5.46 2569 1982 A 99 PHE HE% A 130 LEU HDx% 1.0 . 5.46 2570 1983 A 101 SER H A 102 LEU HBy 1.0 . 5.06 2571 1983 A 101 SER H A 102 LEU HBx 1.0 . 5.06 2572 1984 A 101 SER H A 102 LEU HDy% 1.0 . 5.79 2573 1984 A 101 SER H A 102 LEU HDx% 1.0 . 5.79 2574 1985 A 102 LEU H A 102 LEU HBy 1.0 . 4.42 2575 1985 A 102 LEU H A 102 LEU HBx 1.0 . 4.42 2576 1986 A 102 LEU H A 122 LEU HDy% 1.0 . 5.38 2577 1986 A 102 LEU H A 122 LEU HDx% 1.0 . 5.38 2578 1987 A 102 LEU HA A 102 LEU HDy% 1.0 . 4.23 2579 1987 A 102 LEU HA A 102 LEU HDx% 1.0 . 4.23 2580 1988 A 103 ARG H A 102 LEU HBy 1.0 . 5.36 2581 1988 A 103 ARG H A 102 LEU HBx 1.0 . 5.36 2582 1989 A 102 LEU HBx A 122 LEU HDy% 1.0 . 4.07 2583 1989 A 102 LEU HBy A 122 LEU HDy% 1.0 . 4.07 2584 1989 A 122 LEU HDx% A 102 LEU HBy 1.0 . 4.07 2585 1989 A 122 LEU HDx% A 102 LEU HBx 1.0 . 4.07 2586 1990 A 103 ARG H A 102 LEU HDy% 1.0 . 4.47 2587 1990 A 103 ARG H A 102 LEU HDx% 1.0 . 4.47 2588 1991 A 102 LEU HDy% A 122 LEU HDy% 1.0 . 4.37 2589 1991 A 102 LEU HDx% A 122 LEU HDy% 1.0 . 4.37 2590 1991 A 122 LEU HDx% A 102 LEU HDy% 1.0 . 4.37 2591 1991 A 122 LEU HDx% A 102 LEU HDx% 1.0 . 4.37 2592 1992 A 103 ARG H A 103 ARG HDy 1.0 . 5.56 2593 1992 A 103 ARG H A 103 ARG HDx 1.0 . 5.56 2594 1993 A 103 ARG H A 122 LEU HDy% 1.0 . 5.51 2595 1993 A 103 ARG H A 122 LEU HDx% 1.0 . 5.51 2596 1994 A 103 ARG HA A 103 ARG HDy 1.0 . 4.96 2597 1994 A 103 ARG HA A 103 ARG HDx 1.0 . 4.96 2598 1995 A 103 ARG HA A 122 LEU HDy% 1.0 . 4.87 2599 1995 A 103 ARG HA A 122 LEU HDx% 1.0 . 4.87 2600 1996 A 103 ARG HB3 A 104 VAL HGy% 1.0 . 6.44 2601 1996 A 103 ARG HB2 A 104 VAL HGy% 1.0 . 6.44 2602 1996 A 104 VAL HGx% A 103 ARG HB2 1.0 . 6.44 2603 1996 A 103 ARG HB3 A 104 VAL HGx% 1.0 . 6.44 2604 1997 A 104 VAL H A 103 ARG HDy 1.0 . 5.02 2605 1997 A 104 VAL H A 103 ARG HDx 1.0 . 5.02 2606 1998 A 121 THR HA A 103 ARG HDy 1.0 . 4.52 2607 1998 A 121 THR HA A 103 ARG HDx 1.0 . 4.52 2608 1999 A 122 LEU H A 103 ARG HDy 1.0 . 6.03 2609 1999 A 122 LEU H A 103 ARG HDx 1.0 . 6.03 2610 2000 A 104 VAL H A 104 VAL HGy% 1.0 . 4.16 2611 2000 A 104 VAL H A 104 VAL HGx% 1.0 . 4.16 2612 2001 A 104 VAL H A 122 LEU HDy% 1.0 . 5.40 2613 2001 A 104 VAL H A 122 LEU HDx% 1.0 . 5.40 2614 2002 A 104 VAL H A 125 LEU HDy% 1.0 . 5.64 2615 2002 A 104 VAL H A 125 LEU HDx% 1.0 . 5.64 2616 2003 A 104 VAL HA A 104 VAL HGy% 1.0 . 3.91 2617 2003 A 104 VAL HA A 104 VAL HGx% 1.0 . 3.91 2618 2004 A 104 VAL HA A 122 LEU HDy% 1.0 . 6.44 2619 2004 A 104 VAL HA A 122 LEU HDx% 1.0 . 6.44 2620 2005 A 104 VAL HB A 125 LEU HDy% 1.0 . 5.03 2621 2005 A 104 VAL HB A 125 LEU HDx% 1.0 . 5.03 2622 2006 A 105 TRP H A 104 VAL HGy% 1.0 . 4.63 2623 2006 A 105 TRP H A 104 VAL HGx% 1.0 . 4.63 2624 2007 A 105 TRP HA A 104 VAL HGy% 1.0 . 6.27 2625 2007 A 105 TRP HA A 104 VAL HGx% 1.0 . 6.27 2626 2008 A 106 GLN H A 104 VAL HGy% 1.0 . 5.87 2627 2008 A 106 GLN H A 104 VAL HGx% 1.0 . 5.87 2628 2009 A 120 ARG H A 104 VAL HGy% 1.0 . 5.39 2629 2009 A 120 ARG H A 104 VAL HGx% 1.0 . 5.39 2630 2010 A 122 LEU HA A 104 VAL HGy% 1.0 . 5.17 2631 2010 A 122 LEU HA A 104 VAL HGx% 1.0 . 5.17 2632 2011 A 122 LEU HG A 104 VAL HGy% 1.0 . 5.48 2633 2011 A 122 LEU HG A 104 VAL HGx% 1.0 . 5.48 2634 2012 A 104 VAL HGx% A 122 LEU HDy% 1.0 . 4.31 2635 2012 A 104 VAL HGy% A 122 LEU HDy% 1.0 . 4.31 2636 2012 A 122 LEU HDx% A 104 VAL HGy% 1.0 . 4.31 2637 2012 A 104 VAL HGx% A 122 LEU HDx% 1.0 . 4.31 2638 2013 A 104 VAL HGx% A 125 LEU HDy% 1.0 . 3.68 2639 2013 A 104 VAL HGy% A 125 LEU HDy% 1.0 . 3.68 2640 2013 A 125 LEU HDx% A 104 VAL HGy% 1.0 . 3.68 2641 2013 A 104 VAL HGx% A 125 LEU HDx% 1.0 . 3.68 2642 2014 A 127 ILE HD1% A 104 VAL HGy% 1.0 . 3.82 2643 2014 A 127 ILE HD1% A 104 VAL HGx% 1.0 . 3.82 2644 2015 A 105 TRP HA A 119 LEU HDy% 1.0 . 4.55 2645 2015 A 105 TRP HA A 119 LEU HDx% 1.0 . 4.55 2646 2016 A 105 TRP HBx A 119 LEU HDy% 1.0 . 4.49 2647 2016 A 105 TRP HBx A 119 LEU HDx% 1.0 . 4.49 2648 2017 A 105 TRP HBy A 119 LEU HDy% 1.0 . 4.93 2649 2017 A 105 TRP HBy A 119 LEU HDx% 1.0 . 4.93 2650 2018 A 105 TRP HE1 A 118 GLU HBy 1.0 . 5.56 2651 2018 A 105 TRP HE1 A 118 GLU HBx 1.0 . 5.56 2652 2019 A 106 GLN H A 106 GLN HBx 1.0 . 4.65 2653 2019 A 106 GLN H A 106 GLN HBy 1.0 . 4.65 2654 2020 A 106 GLN H A 106 GLN HGx 1.0 . 5.58 2655 2020 A 106 GLN H A 106 GLN HGy 1.0 . 5.58 2656 2021 A 106 GLN H A 119 LEU HDy% 1.0 . 5.28 2657 2021 A 106 GLN H A 119 LEU HDx% 1.0 . 5.28 2658 2022 A 106 GLN HA A 106 GLN HGx 1.0 . 4.71 2659 2022 A 106 GLN HA A 106 GLN HGy 1.0 . 4.71 2660 2023 A 106 GLN HBy A 106 GLN HE2y 1.0 . 5.42 2661 2023 A 106 GLN HBx A 106 GLN HE2y 1.0 . 5.42 2662 2023 A 106 GLN HE2x A 106 GLN HBx 1.0 . 5.42 2663 2023 A 106 GLN HBy A 106 GLN HE2x 1.0 . 5.42 2664 2024 A 107 ASP H A 106 GLN HBx 1.0 . 5.22 2665 2024 A 107 ASP H A 106 GLN HBy 1.0 . 5.22 2666 2025 A 106 GLN HBy A 108 LEU HDy% 1.0 . 4.99 2667 2025 A 106 GLN HBx A 108 LEU HDy% 1.0 . 4.99 2668 2025 A 108 LEU HDx% A 106 GLN HBx 1.0 . 4.99 2669 2025 A 106 GLN HBy A 108 LEU HDx% 1.0 . 4.99 2670 2026 A 107 ASP H A 106 GLN HGx 1.0 . 5.44 2671 2026 A 107 ASP H A 106 GLN HGy 1.0 . 5.44 2672 2027 A 106 GLN HGy A 108 LEU HDy% 1.0 . 5.85 2673 2027 A 106 GLN HGx A 108 LEU HDy% 1.0 . 5.85 2674 2027 A 108 LEU HDx% A 106 GLN HGx 1.0 . 5.85 2675 2027 A 106 GLN HGy A 108 LEU HDx% 1.0 . 5.85 2676 2028 A 106 GLN HE2x A 108 LEU HDy% 1.0 . 5.12 2677 2028 A 106 GLN HE2y A 108 LEU HDy% 1.0 . 5.12 2678 2028 A 108 LEU HDx% A 106 GLN HE2y 1.0 . 5.12 2679 2028 A 106 GLN HE2x A 108 LEU HDx% 1.0 . 5.12 2680 2029 A 107 ASP HA A 108 LEU HDy% 1.0 . 6.03 2681 2029 A 107 ASP HA A 108 LEU HDx% 1.0 . 6.03 2682 2030 A 108 LEU H A 108 LEU HDy% 1.0 . 4.95 2683 2030 A 108 LEU H A 108 LEU HDx% 1.0 . 4.95 2684 2031 A 108 LEU H A 118 GLU HGy 1.0 . 5.56 2685 2031 A 108 LEU H A 118 GLU HGx 1.0 . 5.56 2686 2032 A 108 LEU HA A 108 LEU HDy% 1.0 . 3.87 2687 2032 A 108 LEU HA A 108 LEU HDx% 1.0 . 3.87 2688 2033 A 108 LEU HBx A 108 LEU HDy% 1.0 . 3.95 2689 2033 A 108 LEU HBx A 108 LEU HDx% 1.0 . 3.95 2690 2034 A 108 LEU HBx A 118 GLU HGy 1.0 . 6.07 2691 2034 A 108 LEU HBx A 118 GLU HGx 1.0 . 6.07 2692 2035 A 108 LEU HBy A 108 LEU HDy% 1.0 . 4.07 2693 2035 A 108 LEU HBy A 108 LEU HDx% 1.0 . 4.07 2694 2036 A 108 LEU HG A 118 GLU HGy 1.0 . 6.31 2695 2036 A 108 LEU HG A 118 GLU HGx 1.0 . 6.31 2696 2037 A 109 ASN H A 108 LEU HDy% 1.0 . 5.10 2697 2037 A 109 ASN H A 108 LEU HDx% 1.0 . 5.10 2698 2038 A 108 LEU HDx% A 109 ASN HD2y 1.0 . 6.18 2699 2038 A 108 LEU HDy% A 109 ASN HD2y 1.0 . 6.18 2700 2038 A 109 ASN HD2x A 108 LEU HDy% 1.0 . 6.18 2701 2038 A 108 LEU HDx% A 109 ASN HD2x 1.0 . 6.18 2702 2039 A 108 LEU HDx% A 117 ASN HD2y 1.0 . 4.70 2703 2039 A 108 LEU HDy% A 117 ASN HD2y 1.0 . 4.70 2704 2039 A 117 ASN HD2x A 108 LEU HDy% 1.0 . 4.70 2705 2039 A 108 LEU HDx% A 117 ASN HD2x 1.0 . 4.70 2706 2040 A 118 GLU HA A 108 LEU HDy% 1.0 . 4.73 2707 2040 A 118 GLU HA A 108 LEU HDx% 1.0 . 4.73 2708 2041 A 108 LEU HDx% A 118 GLU HGy 1.0 . 4.59 2709 2041 A 108 LEU HDy% A 118 GLU HGy 1.0 . 4.59 2710 2041 A 118 GLU HGx A 108 LEU HDy% 1.0 . 4.59 2711 2041 A 108 LEU HDx% A 118 GLU HGx 1.0 . 4.59 2712 2042 A 109 ASN H A 109 ASN HBy 1.0 . 4.33 2713 2042 A 109 ASN H A 109 ASN HBx 1.0 . 4.33 2714 2043 A 113 ILE H A 113 ILE HG1x 1.0 . 5.31 2715 2043 A 113 ILE H A 113 ILE HG1y 1.0 . 5.31 2716 2044 A 113 ILE HG2% A 113 ILE HG1x 1.0 . 4.21 2717 2044 A 113 ILE HG2% A 113 ILE HG1y 1.0 . 4.21 2718 2045 A 113 ILE HG2% A 115 GLN HGy 1.0 . 4.90 2719 2045 A 113 ILE HG2% A 115 GLN HGx 1.0 . 4.90 2720 2046 A 115 GLN H A 114 SER HBy 1.0 . 4.93 2721 2046 A 115 GLN H A 114 SER HBx 1.0 . 4.93 2722 2047 A 119 LEU HG A 114 SER HBy 1.0 . 5.31 2723 2047 A 119 LEU HG A 114 SER HBx 1.0 . 5.31 2724 2048 A 114 SER HBy A 119 LEU HDy% 1.0 . 4.75 2725 2048 A 119 LEU HDx% A 114 SER HBy 1.0 . 4.75 2726 2048 A 114 SER HBx A 119 LEU HDx% 1.0 . 4.75 2727 2048 A 114 SER HBx A 119 LEU HDy% 1.0 . 4.75 2728 2049 A 115 GLN H A 118 GLU HBy 1.0 . 5.27 2729 2049 A 115 GLN H A 118 GLU HBx 1.0 . 5.27 2730 2050 A 115 GLN H A 118 GLU HGy 1.0 . 5.39 2731 2050 A 115 GLN H A 118 GLU HGx 1.0 . 5.39 2732 2051 A 115 GLN HA A 115 GLN HGy 1.0 . 4.53 2733 2051 A 115 GLN HA A 115 GLN HGx 1.0 . 4.53 2734 2052 A 115 GLN HA A 118 GLU HGy 1.0 . 6.34 2735 2052 A 115 GLN HA A 118 GLU HGx 1.0 . 6.34 2736 2053 A 115 GLN HB3 A 118 GLU HGy 1.0 . 5.39 2737 2053 A 115 GLN HB2 A 118 GLU HGy 1.0 . 5.39 2738 2053 A 118 GLU HGx A 115 GLN HB2 1.0 . 5.39 2739 2053 A 115 GLN HB3 A 118 GLU HGx 1.0 . 5.39 2740 2054 A 116 ALA HA A 119 LEU HBy 1.0 . 5.56 2741 2054 A 116 ALA HA A 119 LEU HBx 1.0 . 5.56 2742 2055 A 116 ALA HA A 119 LEU HDy% 1.0 . 4.56 2743 2055 A 116 ALA HA A 119 LEU HDx% 1.0 . 4.56 2744 2056 A 117 ASN H A 117 ASN HBy 1.0 . 4.62 2745 2056 A 117 ASN H A 117 ASN HBx 1.0 . 4.62 2746 2057 A 119 LEU H A 117 ASN HBy 1.0 . 6.34 2747 2057 A 119 LEU H A 117 ASN HBx 1.0 . 6.34 2748 2058 A 118 GLU H A 118 GLU HBy 1.0 . 4.14 2749 2058 A 118 GLU H A 118 GLU HBx 1.0 . 4.14 2750 2059 A 118 GLU H A 118 GLU HGy 1.0 . 4.10 2751 2059 A 118 GLU H A 118 GLU HGx 1.0 . 4.10 2752 2060 A 118 GLU H A 119 LEU HDy% 1.0 . 6.04 2753 2060 A 118 GLU H A 119 LEU HDx% 1.0 . 6.04 2754 2061 A 118 GLU HA A 118 GLU HGy 1.0 . 4.30 2755 2061 A 118 GLU HA A 118 GLU HGx 1.0 . 4.30 2756 2062 A 119 LEU H A 118 GLU HGy 1.0 . 5.43 2757 2062 A 119 LEU H A 118 GLU HGx 1.0 . 5.43 2758 2063 A 119 LEU H A 119 LEU HBy 1.0 . 4.07 2759 2063 A 119 LEU H A 119 LEU HBx 1.0 . 4.07 2760 2064 A 119 LEU H A 119 LEU HDy% 1.0 . 4.55 2761 2064 A 119 LEU H A 119 LEU HDx% 1.0 . 4.55 2762 2065 A 119 LEU HA A 119 LEU HDy% 1.0 . 4.27 2763 2065 A 119 LEU HA A 119 LEU HDx% 1.0 . 4.27 2764 2066 A 119 LEU HA A 120 ARG HGy 1.0 . 5.57 2765 2066 A 119 LEU HA A 120 ARG HGx 1.0 . 5.57 2766 2067 A 119 LEU HBx A 119 LEU HDy% 1.0 . 3.84 2767 2067 A 119 LEU HBy A 119 LEU HDy% 1.0 . 3.84 2768 2067 A 119 LEU HDx% A 119 LEU HBy 1.0 . 3.84 2769 2067 A 119 LEU HDx% A 119 LEU HBx 1.0 . 3.84 2770 2068 A 120 ARG HA A 119 LEU HBy 1.0 . 5.75 2771 2068 A 120 ARG HA A 119 LEU HBx 1.0 . 5.75 2772 2069 A 120 ARG H A 119 LEU HDy% 1.0 . 4.82 2773 2069 A 120 ARG H A 119 LEU HDx% 1.0 . 4.82 2774 2070 A 120 ARG H A 120 ARG HGy 1.0 . 4.93 2775 2070 A 120 ARG H A 120 ARG HGx 1.0 . 4.93 2776 2071 A 120 ARG H A 120 ARG HDy 1.0 . 4.93 2777 2071 A 120 ARG H A 120 ARG HDx 1.0 . 4.93 2778 2072 A 120 ARG HA A 120 ARG HGy 1.0 . 4.49 2779 2072 A 120 ARG HA A 120 ARG HGx 1.0 . 4.49 2780 2073 A 120 ARG HA A 120 ARG HDy 1.0 . 5.62 2781 2073 A 120 ARG HA A 120 ARG HDx 1.0 . 5.62 2782 2074 A 120 ARG HBy A 120 ARG HDy 1.0 . 4.02 2783 2074 A 120 ARG HBx A 120 ARG HDy 1.0 . 4.02 2784 2074 A 120 ARG HDx A 120 ARG HBy 1.0 . 4.02 2785 2074 A 120 ARG HDx A 120 ARG HBx 1.0 . 4.02 2786 2075 A 121 THR H A 120 ARG HBy 1.0 . 4.31 2787 2075 A 121 THR H A 120 ARG HBx 1.0 . 4.31 2788 2076 A 121 THR HG2% A 120 ARG HBy 1.0 . 5.92 2789 2076 A 121 THR HG2% A 120 ARG HBx 1.0 . 5.92 2790 2077 A 120 ARG HBy A 124 GLU HBy 1.0 . 5.61 2791 2077 A 120 ARG HBx A 124 GLU HBy 1.0 . 5.61 2792 2077 A 124 GLU HBx A 120 ARG HBy 1.0 . 5.61 2793 2077 A 120 ARG HBx A 124 GLU HBx 1.0 . 5.61 2794 2078 A 120 ARG HBy A 125 LEU HDy% 1.0 . 4.35 2795 2078 A 120 ARG HBx A 125 LEU HDy% 1.0 . 4.35 2796 2078 A 125 LEU HDx% A 120 ARG HBy 1.0 . 4.35 2797 2078 A 125 LEU HDx% A 120 ARG HBx 1.0 . 4.35 2798 2079 A 120 ARG HGx A 125 LEU HDy% 1.0 . 4.75 2799 2079 A 120 ARG HGy A 125 LEU HDy% 1.0 . 4.75 2800 2079 A 125 LEU HDx% A 120 ARG HGy 1.0 . 4.75 2801 2079 A 125 LEU HDx% A 120 ARG HGx 1.0 . 4.75 2802 2080 A 120 ARG HDy A 125 LEU HDy% 1.0 . 4.49 2803 2080 A 120 ARG HDx A 125 LEU HDy% 1.0 . 4.49 2804 2080 A 125 LEU HDx% A 120 ARG HDy 1.0 . 4.49 2805 2080 A 125 LEU HDx% A 120 ARG HDx 1.0 . 4.49 2806 2081 A 121 THR H A 124 GLU HBy 1.0 . 5.02 2807 2081 A 121 THR H A 124 GLU HBx 1.0 . 5.02 2808 2082 A 121 THR H A 124 GLU HGy 1.0 . 4.38 2809 2082 A 121 THR H A 124 GLU HGx 1.0 . 4.38 2810 2083 A 121 THR HA A 122 LEU HDy% 1.0 . 5.19 2811 2083 A 121 THR HA A 122 LEU HDx% 1.0 . 5.19 2812 2084 A 121 THR HG2% A 123 GLU HBy 1.0 . 5.37 2813 2084 A 121 THR HG2% A 123 GLU HBx 1.0 . 5.37 2814 2085 A 122 LEU H A 122 LEU HDy% 1.0 . 4.45 2815 2085 A 122 LEU H A 122 LEU HDx% 1.0 . 4.45 2816 2086 A 122 LEU HA A 122 LEU HDy% 1.0 . 4.36 2817 2086 A 122 LEU HA A 122 LEU HDx% 1.0 . 4.36 2818 2087 A 122 LEU HA A 125 LEU HDy% 1.0 . 4.74 2819 2087 A 122 LEU HA A 125 LEU HDx% 1.0 . 4.74 2820 2088 A 122 LEU HBx A 122 LEU HDy% 1.0 . 4.14 2821 2088 A 122 LEU HBx A 122 LEU HDx% 1.0 . 4.14 2822 2089 A 123 GLU H A 122 LEU HDy% 1.0 . 5.55 2823 2089 A 123 GLU H A 122 LEU HDx% 1.0 . 5.55 2824 2090 A 127 ILE H A 122 LEU HDy% 1.0 . 5.68 2825 2090 A 127 ILE H A 122 LEU HDx% 1.0 . 5.68 2826 2091 A 127 ILE HB A 122 LEU HDy% 1.0 . 4.37 2827 2091 A 127 ILE HB A 122 LEU HDx% 1.0 . 4.37 2828 2092 A 127 ILE HG2% A 122 LEU HDy% 1.0 . 3.96 2829 2092 A 127 ILE HG2% A 122 LEU HDx% 1.0 . 3.96 2830 2093 A 122 LEU HDx% A 130 LEU HDy% 1.0 . 5.01 2831 2093 A 122 LEU HDy% A 130 LEU HDy% 1.0 . 5.01 2832 2093 A 130 LEU HDx% A 122 LEU HDy% 1.0 . 5.01 2833 2093 A 130 LEU HDx% A 122 LEU HDx% 1.0 . 5.01 2834 2094 A 123 GLU H A 123 GLU HBy 1.0 . 3.88 2835 2094 A 123 GLU H A 123 GLU HBx 1.0 . 3.88 2836 2095 A 124 GLU H A 123 GLU HBy 1.0 . 4.37 2837 2095 A 124 GLU H A 123 GLU HBx 1.0 . 4.37 2838 2096 A 124 GLU H A 124 GLU HBy 1.0 . 3.83 2839 2096 A 124 GLU H A 124 GLU HBx 1.0 . 3.83 2840 2097 A 124 GLU H A 124 GLU HGy 1.0 . 4.29 2841 2097 A 124 GLU H A 124 GLU HGx 1.0 . 4.29 2842 2098 A 124 GLU HA A 124 GLU HGy 1.0 . 4.43 2843 2098 A 124 GLU HA A 124 GLU HGx 1.0 . 4.43 2844 2099 A 125 LEU HA A 124 GLU HBy 1.0 . 5.47 2845 2099 A 125 LEU HA A 124 GLU HBx 1.0 . 5.47 2846 2100 A 124 GLU HBx A 125 LEU HB2 1.0 . 5.38 2847 2100 A 124 GLU HBy A 125 LEU HB2 1.0 . 5.38 2848 2100 A 125 LEU HB3 A 124 GLU HBy 1.0 . 5.38 2849 2100 A 125 LEU HB3 A 124 GLU HBx 1.0 . 5.38 2850 2101 A 126 GLY H A 124 GLU HBy 1.0 . 5.78 2851 2101 A 126 GLY H A 124 GLU HBx 1.0 . 5.78 2852 2102 A 125 LEU H A 124 GLU HGy 1.0 . 4.98 2853 2102 A 125 LEU H A 124 GLU HGx 1.0 . 4.98 2854 2103 A 126 GLY H A 124 GLU HGy 1.0 . 6.34 2855 2103 A 126 GLY H A 124 GLU HGx 1.0 . 6.34 2856 2104 A 125 LEU H A 125 LEU HDy% 1.0 . 4.39 2857 2104 A 125 LEU H A 125 LEU HDx% 1.0 . 4.39 2858 2105 A 125 LEU H A 126 GLY HAy 1.0 . 5.53 2859 2105 A 125 LEU H A 126 GLY HAx 1.0 . 5.53 2860 2106 A 125 LEU HA A 125 LEU HDy% 1.0 . 3.85 2861 2106 A 125 LEU HA A 125 LEU HDx% 1.0 . 3.85 2862 2107 A 125 LEU HB2 A 125 LEU HDy% 1.0 . 3.80 2863 2107 A 125 LEU HB3 A 125 LEU HDy% 1.0 . 3.80 2864 2107 A 125 LEU HDx% A 125 LEU HB2 1.0 . 3.80 2865 2107 A 125 LEU HB3 A 125 LEU HDx% 1.0 . 3.80 2866 2108 A 126 GLY H A 125 LEU HDy% 1.0 . 5.37 2867 2108 A 126 GLY H A 125 LEU HDx% 1.0 . 5.37 2868 2109 A 127 ILE HD1% A 125 LEU HDy% 1.0 . 4.04 2869 2109 A 127 ILE HD1% A 125 LEU HDx% 1.0 . 4.04 2870 2110 A 126 GLY H A 127 ILE HG1x 1.0 . 6.16 2871 2110 A 126 GLY H A 127 ILE HG1y 1.0 . 6.16 2872 2111 A 156 THR HG2% A 126 GLY HAy 1.0 . 4.64 2873 2111 A 156 THR HG2% A 126 GLY HAx 1.0 . 4.64 2874 2112 A 127 ILE H A 127 ILE HG1x 1.0 . 4.40 2875 2112 A 127 ILE H A 127 ILE HG1y 1.0 . 4.40 2876 2113 A 127 ILE HA A 127 ILE HG1x 1.0 . 4.59 2877 2113 A 127 ILE HA A 127 ILE HG1y 1.0 . 4.59 2878 2114 A 128 GLN H A 127 ILE HG1x 1.0 . 5.77 2879 2114 A 128 GLN H A 127 ILE HG1y 1.0 . 5.77 2880 2115 A 155 LYS HA A 127 ILE HG1x 1.0 . 5.88 2881 2115 A 155 LYS HA A 127 ILE HG1y 1.0 . 5.88 2882 2116 A 127 ILE HD1% A 130 LEU HDy% 1.0 . 5.36 2883 2116 A 127 ILE HD1% A 130 LEU HDx% 1.0 . 5.36 2884 2117 A 128 GLN H A 128 GLN HGy 1.0 . 5.11 2885 2117 A 128 GLN H A 128 GLN HGx 1.0 . 5.11 2886 2118 A 128 GLN HA A 128 GLN HGy 1.0 . 4.19 2887 2118 A 128 GLN HA A 128 GLN HGx 1.0 . 4.19 2888 2119 A 128 GLN HE2x A 128 GLN HGy 1.0 . 4.23 2889 2119 A 128 GLN HE2x A 128 GLN HGx 1.0 . 4.23 2890 2119 A 128 GLN HE2y A 128 GLN HGx 1.0 . 4.23 2891 2119 A 128 GLN HE2y A 128 GLN HGy 1.0 . 4.23 2892 2120 A 129 SER H A 128 GLN HGy 1.0 . 4.71 2893 2120 A 129 SER H A 128 GLN HGx 1.0 . 4.71 2894 2121 A 128 GLN HGy A 129 SER HBy 1.0 . 5.39 2895 2121 A 128 GLN HGx A 129 SER HBy 1.0 . 5.39 2896 2121 A 129 SER HBx A 128 GLN HGy 1.0 . 5.39 2897 2121 A 129 SER HBx A 128 GLN HGx 1.0 . 5.39 2898 2122 A 154 THR HG2% A 128 GLN HGy 1.0 . 5.32 2899 2122 A 154 THR HG2% A 128 GLN HGx 1.0 . 5.32 2900 2123 A 156 THR HA A 128 GLN HGy 1.0 . 5.03 2901 2123 A 156 THR HA A 128 GLN HGx 1.0 . 5.03 2902 2124 A 156 THR HG2% A 128 GLN HGy 1.0 . 4.83 2903 2124 A 156 THR HG2% A 128 GLN HGx 1.0 . 4.83 2904 2125 A 156 THR HA A 128 GLN HE2x 1.0 . 5.24 2905 2125 A 156 THR HA A 128 GLN HE2y 1.0 . 5.24 2906 2126 A 128 GLN HE2x A 156 THR HB 1.0 . 5.55 2907 2126 A 128 GLN HE2y A 156 THR HB 1.0 . 5.55 2908 2127 A 156 THR HG2% A 128 GLN HE2x 1.0 . 5.03 2909 2127 A 156 THR HG2% A 128 GLN HE2y 1.0 . 5.03 2910 2128 A 129 SER H A 129 SER HBy 1.0 . 4.56 2911 2128 A 129 SER H A 129 SER HBx 1.0 . 4.56 2912 2129 A 129 SER H A 130 LEU HDy% 1.0 . 5.53 2913 2129 A 129 SER H A 130 LEU HDx% 1.0 . 5.53 2914 2130 A 129 SER HA A 130 LEU HDy% 1.0 . 5.28 2915 2130 A 129 SER HA A 130 LEU HDx% 1.0 . 5.28 2916 2131 A 130 LEU H A 129 SER HBy 1.0 . 4.18 2917 2131 A 130 LEU H A 129 SER HBx 1.0 . 4.18 2918 2132 A 129 SER HBy A 130 LEU HDy% 1.0 . 5.93 2919 2132 A 129 SER HBx A 130 LEU HDy% 1.0 . 5.93 2920 2132 A 130 LEU HDx% A 129 SER HBy 1.0 . 5.93 2921 2132 A 130 LEU HDx% A 129 SER HBx 1.0 . 5.93 2922 2133 A 130 LEU H A 130 LEU HDy% 1.0 . 4.79 2923 2133 A 130 LEU H A 130 LEU HDx% 1.0 . 4.79 2924 2134 A 130 LEU HA A 130 LEU HDy% 1.0 . 4.24 2925 2134 A 130 LEU HA A 130 LEU HDx% 1.0 . 4.24 2926 2135 A 131 ASP H A 130 LEU HDy% 1.0 . 4.94 2927 2135 A 131 ASP H A 130 LEU HDx% 1.0 . 4.94 2928 2136 A 153 TYR H A 130 LEU HDy% 1.0 . 6.44 2929 2136 A 153 TYR H A 130 LEU HDx% 1.0 . 6.44 2930 2137 A 153 TYR HA A 130 LEU HDy% 1.0 . 5.07 2931 2137 A 153 TYR HA A 130 LEU HDx% 1.0 . 5.07 2932 2138 A 153 TYR HBx A 130 LEU HDy% 1.0 . 4.38 2933 2138 A 153 TYR HBx A 130 LEU HDx% 1.0 . 4.38 2934 2139 A 153 TYR HBy A 130 LEU HDy% 1.0 . 4.43 2935 2139 A 153 TYR HBy A 130 LEU HDx% 1.0 . 4.43 2936 2140 A 153 TYR HD% A 130 LEU HDy% 1.0 . 4.91 2937 2140 A 153 TYR HD% A 130 LEU HDx% 1.0 . 4.91 2938 2141 A 154 THR H A 130 LEU HDy% 1.0 . 5.08 2939 2141 A 154 THR H A 130 LEU HDx% 1.0 . 5.08 2940 2142 A 163 MET HBy A 130 LEU HDy% 1.0 . 6.44 2941 2142 A 163 MET HBy A 130 LEU HDx% 1.0 . 6.44 2942 2143 A 130 LEU HDx% A 163 MET HGy 1.0 . 5.11 2943 2143 A 130 LEU HDy% A 163 MET HGy 1.0 . 5.11 2944 2143 A 163 MET HGx A 130 LEU HDy% 1.0 . 5.11 2945 2143 A 163 MET HGx A 130 LEU HDx% 1.0 . 5.11 2946 2144 A 163 MET HE% A 130 LEU HDy% 1.0 . 4.50 2947 2144 A 163 MET HE% A 130 LEU HDx% 1.0 . 4.50 2948 2145 A 131 ASP H A 131 ASP HBy 1.0 . 3.91 2949 2145 A 131 ASP H A 131 ASP HBx 1.0 . 3.91 2950 2146 A 132 LEU H A 131 ASP HBy 1.0 . 4.94 2951 2146 A 132 LEU H A 131 ASP HBx 1.0 . 4.94 2952 2147 A 133 ALA H A 131 ASP HBy 1.0 . 4.87 2953 2147 A 133 ALA H A 131 ASP HBx 1.0 . 4.87 2954 2148 A 133 ALA HB% A 131 ASP HBy 1.0 . 5.03 2955 2148 A 133 ALA HB% A 131 ASP HBx 1.0 . 5.03 2956 2149 A 153 TYR HA A 131 ASP HBy 1.0 . 5.39 2957 2149 A 153 TYR HA A 131 ASP HBx 1.0 . 5.39 2958 2150 A 154 THR H A 131 ASP HBy 1.0 . 6.34 2959 2150 A 154 THR H A 131 ASP HBx 1.0 . 6.34 2960 2151 A 132 LEU H A 132 LEU HDy% 1.0 . 4.96 2961 2151 A 132 LEU H A 132 LEU HDx% 1.0 . 4.96 2962 2152 A 132 LEU HA A 132 LEU HDy% 1.0 . 4.03 2963 2152 A 132 LEU HA A 132 LEU HDx% 1.0 . 4.03 2964 2153 A 133 ALA H A 132 LEU HDy% 1.0 . 6.44 2965 2153 A 133 ALA H A 132 LEU HDx% 1.0 . 6.44 2966 2154 A 133 ALA HA A 134 TYR HBy 1.0 . 5.68 2967 2154 A 133 ALA HA A 134 TYR HBx 1.0 . 5.68 2968 2155 A 134 TYR H A 134 TYR HBy 1.0 . 4.44 2969 2155 A 134 TYR H A 134 TYR HBx 1.0 . 4.44 2970 2156 A 135 LYS H A 134 TYR HBy 1.0 . 4.13 2971 2156 A 135 LYS H A 134 TYR HBx 1.0 . 4.13 2972 2157 A 135 LYS HBx A 134 TYR HBy 1.0 . 6.34 2973 2157 A 135 LYS HBx A 134 TYR HBx 1.0 . 6.34 2974 2158 A 134 TYR HD% A 149 GLN HBx 1.0 . 5.61 2975 2158 A 134 TYR HD% A 149 GLN HBy 1.0 . 5.61 2976 2159 A 134 TYR HD% A 149 GLN HGy 1.0 . 5.03 2977 2159 A 134 TYR HD% A 149 GLN HGx 1.0 . 5.03 2978 2160 A 134 TYR HE% A 149 GLN HBx 1.0 . 5.29 2979 2160 A 134 TYR HE% A 149 GLN HBy 1.0 . 5.29 2980 2161 A 134 TYR HE% A 149 GLN HGy 1.0 . 4.86 2981 2161 A 134 TYR HE% A 149 GLN HGx 1.0 . 4.86 2982 2162 A 134 TYR HE% A 165 ASP HBx 1.0 . 6.34 2983 2162 A 134 TYR HE% A 165 ASP HBy 1.0 . 6.34 2984 2163 A 136 ASP HA A 149 GLN HGy 1.0 . 5.52 2985 2163 A 136 ASP HA A 149 GLN HGx 1.0 . 5.52 2986 2164 A 137 VAL H A 138 ASN HBy 1.0 . 5.62 2987 2164 A 137 VAL H A 138 ASN HBx 1.0 . 5.62 2988 2165 A 137 VAL HGx% A 150 GLN HGy 1.0 . 5.99 2989 2165 A 137 VAL HGx% A 150 GLN HGx 1.0 . 5.99 2990 2166 A 137 VAL HGy% A 138 ASN HBy 1.0 . 5.75 2991 2166 A 137 VAL HGy% A 138 ASN HBx 1.0 . 5.75 2992 2167 A 138 ASN H A 138 ASN HBy 1.0 . 4.60 2993 2167 A 138 ASN H A 138 ASN HBx 1.0 . 4.60 2994 2168 A 138 ASN HBy A 138 ASN HD2y 1.0 . 4.05 2995 2168 A 138 ASN HBx A 138 ASN HD2y 1.0 . 4.05 2996 2168 A 138 ASN HD2x A 138 ASN HBy 1.0 . 4.05 2997 2168 A 138 ASN HBx A 138 ASN HD2x 1.0 . 4.05 2998 2169 A 146 THR HG2% A 138 ASN HBy 1.0 . 5.22 2999 2169 A 146 THR HG2% A 138 ASN HBx 1.0 . 5.22 3000 2170 A 148 ALA HA A 138 ASN HBy 1.0 . 5.46 3001 2170 A 148 ALA HA A 138 ASN HBx 1.0 . 5.46 3002 2171 A 139 LYS H A 147 LEU HDy% 1.0 . 6.44 3003 2171 A 139 LYS H A 147 LEU HDx% 1.0 . 6.44 3004 2172 A 141 LEU H A 141 LEU HDy% 1.0 . 4.62 3005 2172 A 141 LEU H A 141 LEU HDx% 1.0 . 4.62 3006 2173 A 141 LEU H A 145 ASN HBy 1.0 . 5.88 3007 2173 A 141 LEU H A 145 ASN HBx 1.0 . 5.88 3008 2174 A 141 LEU HA A 141 LEU HDy% 1.0 . 3.90 3009 2174 A 141 LEU HA A 141 LEU HDx% 1.0 . 3.90 3010 2175 A 141 LEU HG A 145 ASN HBy 1.0 . 5.79 3011 2175 A 141 LEU HG A 145 ASN HBx 1.0 . 5.79 3012 2176 A 145 ASN H A 141 LEU HDy% 1.0 . 6.03 3013 2176 A 145 ASN H A 141 LEU HDx% 1.0 . 6.03 3014 2177 A 141 LEU HDy% A 145 ASN HBy 1.0 . 4.48 3015 2177 A 141 LEU HDx% A 145 ASN HBy 1.0 . 4.48 3016 2177 A 145 ASN HBx A 141 LEU HDy% 1.0 . 4.48 3017 2177 A 141 LEU HDx% A 145 ASN HBx 1.0 . 4.48 3018 2178 A 146 THR HA A 141 LEU HDy% 1.0 . 4.84 3019 2178 A 146 THR HA A 141 LEU HDx% 1.0 . 4.84 3020 2179 A 147 LEU HBy A 141 LEU HDy% 1.0 . 4.59 3021 2179 A 147 LEU HBy A 141 LEU HDx% 1.0 . 4.59 3022 2180 A 169 ALA HB% A 144 GLY HAy 1.0 . 4.52 3023 2180 A 169 ALA HB% A 144 GLY HAx 1.0 . 4.52 3024 2181 A 145 ASN H A 145 ASN HBy 1.0 . 4.21 3025 2181 A 145 ASN H A 145 ASN HBx 1.0 . 4.21 3026 2182 A 145 ASN HBy A 168 LEU HDy% 1.0 . 5.38 3027 2182 A 168 LEU HDx% A 145 ASN HBy 1.0 . 5.38 3028 2182 A 168 LEU HDx% A 145 ASN HBx 1.0 . 5.38 3029 2182 A 145 ASN HBx A 168 LEU HDy% 1.0 . 5.38 3030 2183 A 146 THR HB A 167 LEU HBy 1.0 . 4.41 3031 2183 A 146 THR HB A 167 LEU HBx 1.0 . 4.41 3032 2184 A 147 LEU H A 147 LEU HDy% 1.0 . 4.95 3033 2184 A 147 LEU H A 147 LEU HDx% 1.0 . 4.95 3034 2185 A 147 LEU H A 166 LEU HDy% 1.0 . 5.61 3035 2185 A 147 LEU H A 166 LEU HDx% 1.0 . 5.61 3036 2186 A 147 LEU HA A 147 LEU HDy% 1.0 . 4.37 3037 2186 A 147 LEU HA A 147 LEU HDx% 1.0 . 4.37 3038 2187 A 147 LEU HA A 166 LEU HDy% 1.0 . 4.52 3039 2187 A 147 LEU HA A 166 LEU HDx% 1.0 . 4.52 3040 2188 A 147 LEU HBx A 166 LEU HDy% 1.0 . 4.85 3041 2188 A 147 LEU HBx A 166 LEU HDx% 1.0 . 4.85 3042 2189 A 148 ALA H A 147 LEU HDy% 1.0 . 4.70 3043 2189 A 148 ALA H A 147 LEU HDx% 1.0 . 4.70 3044 2190 A 149 GLN H A 147 LEU HDy% 1.0 . 5.30 3045 2190 A 149 GLN H A 147 LEU HDx% 1.0 . 5.30 3046 2191 A 150 GLN HA A 147 LEU HDy% 1.0 . 4.67 3047 2191 A 150 GLN HA A 147 LEU HDx% 1.0 . 4.67 3048 2192 A 147 LEU HDy% A 150 GLN HB2 1.0 . 4.31 3049 2192 A 147 LEU HDx% A 150 GLN HB2 1.0 . 4.31 3050 2192 A 150 GLN HB3 A 147 LEU HDy% 1.0 . 4.31 3051 2192 A 150 GLN HB3 A 147 LEU HDx% 1.0 . 4.31 3052 2193 A 147 LEU HDy% A 150 GLN HGy 1.0 . 4.70 3053 2193 A 147 LEU HDx% A 150 GLN HGy 1.0 . 4.70 3054 2193 A 150 GLN HGx A 147 LEU HDy% 1.0 . 4.70 3055 2193 A 147 LEU HDx% A 150 GLN HGx 1.0 . 4.70 3056 2194 A 151 GLY H A 147 LEU HDy% 1.0 . 5.78 3057 2194 A 151 GLY H A 147 LEU HDx% 1.0 . 5.78 3058 2195 A 164 GLY HAy A 147 LEU HDy% 1.0 . 4.60 3059 2195 A 164 GLY HAy A 147 LEU HDx% 1.0 . 4.60 3060 2196 A 165 ASP H A 147 LEU HDy% 1.0 . 4.73 3061 2196 A 165 ASP H A 147 LEU HDx% 1.0 . 4.73 3062 2197 A 166 LEU H A 147 LEU HDy% 1.0 . 5.55 3063 2197 A 166 LEU H A 147 LEU HDx% 1.0 . 5.55 3064 2198 A 166 LEU HA A 147 LEU HDy% 1.0 . 4.88 3065 2198 A 166 LEU HA A 147 LEU HDx% 1.0 . 4.88 3066 2199 A 166 LEU HG A 147 LEU HDy% 1.0 . 4.29 3067 2199 A 166 LEU HG A 147 LEU HDx% 1.0 . 4.29 3068 2200 A 147 LEU HDy% A 166 LEU HDy% 1.0 . 3.72 3069 2200 A 147 LEU HDx% A 166 LEU HDy% 1.0 . 3.72 3070 2200 A 166 LEU HDx% A 147 LEU HDy% 1.0 . 3.72 3071 2200 A 166 LEU HDx% A 147 LEU HDx% 1.0 . 3.72 3072 2201 A 167 LEU H A 147 LEU HDy% 1.0 . 5.81 3073 2201 A 167 LEU H A 147 LEU HDx% 1.0 . 5.81 3074 2202 A 148 ALA H A 149 GLN HGy 1.0 . 5.64 3075 2202 A 148 ALA H A 149 GLN HGx 1.0 . 5.64 3076 2203 A 148 ALA H A 166 LEU HDy% 1.0 . 5.96 3077 2203 A 148 ALA H A 166 LEU HDx% 1.0 . 5.96 3078 2204 A 148 ALA HB% A 149 GLN HGy 1.0 . 4.55 3079 2204 A 148 ALA HB% A 149 GLN HGx 1.0 . 4.55 3080 2205 A 149 GLN H A 149 GLN HGy 1.0 . 5.02 3081 2205 A 149 GLN H A 149 GLN HGx 1.0 . 5.02 3082 2206 A 149 GLN H A 165 ASP HBx 1.0 . 5.44 3083 2206 A 149 GLN H A 165 ASP HBy 1.0 . 5.44 3084 2207 A 149 GLN HA A 149 GLN HGy 1.0 . 4.46 3085 2207 A 149 GLN HA A 149 GLN HGx 1.0 . 4.46 3086 2208 A 165 ASP H A 149 GLN HBx 1.0 . 5.19 3087 2208 A 165 ASP H A 149 GLN HBy 1.0 . 5.19 3088 2209 A 150 GLN H A 150 GLN HGy 1.0 . 5.63 3089 2209 A 150 GLN H A 150 GLN HGx 1.0 . 5.63 3090 2210 A 150 GLN HA A 150 GLN HGy 1.0 . 4.48 3091 2210 A 150 GLN HA A 150 GLN HGx 1.0 . 4.48 3092 2211 A 151 GLY H A 150 GLN HGy 1.0 . 4.34 3093 2211 A 151 GLY H A 150 GLN HGx 1.0 . 4.34 3094 2212 A 151 GLY HAy A 150 GLN HGy 1.0 . 6.34 3095 2212 A 151 GLY HAy A 150 GLN HGx 1.0 . 6.34 3096 2213 A 162 LYS HA A 150 GLN HGy 1.0 . 6.05 3097 2213 A 162 LYS HA A 150 GLN HGx 1.0 . 6.05 3098 2214 A 162 LYS HBy A 150 GLN HGy 1.0 . 5.52 3099 2214 A 162 LYS HBy A 150 GLN HGx 1.0 . 5.52 3100 2215 A 150 GLN HGx A 162 LYS HDx 1.0 . 6.18 3101 2215 A 150 GLN HGy A 162 LYS HDx 1.0 . 6.18 3102 2215 A 162 LYS HDy A 150 GLN HGy 1.0 . 6.18 3103 2215 A 150 GLN HGx A 162 LYS HDy 1.0 . 6.18 3104 2216 A 163 MET H A 150 GLN HGy 1.0 . 5.02 3105 2216 A 163 MET H A 150 GLN HGx 1.0 . 5.02 3106 2217 A 164 GLY HAy A 150 GLN HGy 1.0 . 6.34 3107 2217 A 164 GLY HAy A 150 GLN HGx 1.0 . 6.34 3108 2218 A 151 GLY H A 163 MET HGy 1.0 . 6.34 3109 2218 A 151 GLY H A 163 MET HGx 1.0 . 6.34 3110 2219 A 151 GLY HAy A 163 MET HGy 1.0 . 5.55 3111 2219 A 151 GLY HAy A 163 MET HGx 1.0 . 5.55 3112 2220 A 152 SER HA A 163 MET HGy 1.0 . 4.93 3113 2220 A 152 SER HA A 163 MET HGx 1.0 . 4.93 3114 2221 A 153 TYR H A 152 SER HBy 1.0 . 4.09 3115 2221 A 153 TYR H A 152 SER HBx 1.0 . 4.09 3116 2222 A 153 TYR HA A 152 SER HBy 1.0 . 5.63 3117 2222 A 153 TYR HA A 152 SER HBx 1.0 . 5.63 3118 2223 A 153 TYR HBy A 152 SER HBy 1.0 . 6.34 3119 2223 A 153 TYR HBy A 152 SER HBx 1.0 . 6.34 3120 2224 A 160 THR HB A 152 SER HBy 1.0 . 4.69 3121 2224 A 160 THR HB A 152 SER HBx 1.0 . 4.69 3122 2225 A 160 THR HG2% A 152 SER HBy 1.0 . 4.54 3123 2225 A 160 THR HG2% A 152 SER HBx 1.0 . 4.54 3124 2226 A 161 ALA H A 152 SER HBy 1.0 . 5.35 3125 2226 A 161 ALA H A 152 SER HBx 1.0 . 5.35 3126 2227 A 163 MET H A 152 SER HBy 1.0 . 5.22 3127 2227 A 163 MET H A 152 SER HBx 1.0 . 5.22 3128 2228 A 153 TYR H A 163 MET HGy 1.0 . 5.18 3129 2228 A 153 TYR H A 163 MET HGx 1.0 . 5.18 3130 2229 A 153 TYR HD% A 163 MET HGy 1.0 . 5.01 3131 2229 A 153 TYR HD% A 163 MET HGx 1.0 . 5.01 3132 2230 A 158 GLY H A 157 ASN HBy 1.0 . 4.90 3133 2230 A 158 GLY H A 157 ASN HBx 1.0 . 4.90 3134 2231 A 159 THR H A 157 ASN HBy 1.0 . 5.29 3135 2231 A 159 THR H A 157 ASN HBx 1.0 . 5.29 3136 2232 A 161 ALA HA A 162 LYS HGy 1.0 . 5.85 3137 2232 A 161 ALA HA A 162 LYS HGx 1.0 . 5.85 3138 2233 A 161 ALA HA A 162 LYS HDx 1.0 . 5.78 3139 2233 A 161 ALA HA A 162 LYS HDy 1.0 . 5.78 3140 2234 A 162 LYS H A 162 LYS HDx 1.0 . 5.08 3141 2234 A 162 LYS H A 162 LYS HDy 1.0 . 5.08 3142 2235 A 162 LYS H A 163 MET HGy 1.0 . 6.34 3143 2235 A 162 LYS H A 163 MET HGx 1.0 . 6.34 3144 2236 A 162 LYS HA A 162 LYS HGy 1.0 . 4.73 3145 2236 A 162 LYS HA A 162 LYS HGx 1.0 . 4.73 3146 2237 A 162 LYS HA A 163 MET HGy 1.0 . 5.11 3147 2237 A 162 LYS HA A 163 MET HGx 1.0 . 5.11 3148 2238 A 162 LYS HBy A 162 LYS HDx 1.0 . 4.35 3149 2238 A 162 LYS HBy A 162 LYS HDy 1.0 . 4.35 3150 2239 A 162 LYS HE2 A 162 LYS HGy 1.0 . 4.47 3151 2239 A 162 LYS HE3 A 162 LYS HGy 1.0 . 4.47 3152 2239 A 162 LYS HGx A 162 LYS HE2 1.0 . 4.47 3153 2239 A 162 LYS HE3 A 162 LYS HGx 1.0 . 4.47 3154 2240 A 163 MET H A 162 LYS HDx 1.0 . 6.27 3155 2240 A 163 MET H A 162 LYS HDy 1.0 . 6.27 3156 2241 A 163 MET H A 163 MET HGy 1.0 . 4.48 3157 2241 A 163 MET H A 163 MET HGx 1.0 . 4.48 3158 2242 A 164 GLY H A 163 MET HGy 1.0 . 5.86 3159 2242 A 164 GLY H A 163 MET HGx 1.0 . 5.86 3160 2243 A 164 GLY HAx A 163 MET HGy 1.0 . 5.41 3161 2243 A 164 GLY HAx A 163 MET HGx 1.0 . 5.41 3162 2244 A 164 GLY HAx A 166 LEU HDy% 1.0 . 6.44 3163 2244 A 164 GLY HAx A 166 LEU HDx% 1.0 . 6.44 3164 2245 A 165 ASP H A 165 ASP HBx 1.0 . 4.66 3165 2245 A 165 ASP H A 165 ASP HBy 1.0 . 4.66 3166 2246 A 165 ASP HA A 166 LEU HDy% 1.0 . 5.74 3167 2246 A 165 ASP HA A 166 LEU HDx% 1.0 . 5.74 3168 2247 A 166 LEU HA A 166 LEU HDy% 1.0 . 4.42 3169 2247 A 166 LEU HA A 166 LEU HDx% 1.0 . 4.42 3170 2248 A 166 LEU HBx A 168 LEU HDy% 1.0 . 4.96 3171 2248 A 166 LEU HBx A 168 LEU HDx% 1.0 . 4.96 3172 2249 A 167 LEU H A 166 LEU HDy% 1.0 . 5.11 3173 2249 A 167 LEU H A 166 LEU HDx% 1.0 . 5.11 3174 2250 A 168 LEU H A 168 LEU HDy% 1.0 . 5.44 3175 2250 A 168 LEU H A 168 LEU HDx% 1.0 . 5.44 stop_ save_ save_DYANA/DIANA_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_3 _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 0 ASP C A 1 ALA N A 1 ALA CA A 1 ALA C 1.0 -166.1 -126.1 PHI 2 2 A 1 ALA N A 1 ALA CA A 1 ALA C A 2 LEU N 1.0 131.1 171.1 PSI 3 3 A 1 ALA C A 2 LEU N A 2 LEU CA A 2 LEU C 1.0 -126.5 -69.9 PHI 4 4 A 2 LEU N A 2 LEU CA A 2 LEU C A 3 ALA N 1.0 113.6 153.6 PSI 5 5 A 2 LEU C A 3 ALA N A 3 ALA CA A 3 ALA C 1.0 -159.1 -115.9 PHI 6 6 A 3 ALA N A 3 ALA CA A 3 ALA C A 4 LEU N 1.0 135.4 176.6 PSI 7 7 A 3 ALA C A 4 LEU N A 4 LEU CA A 4 LEU C 1.0 -154.1 -77.4 PHI 8 8 A 4 LEU N A 4 LEU CA A 4 LEU C A 5 ASP N 1.0 109.2 157.3 PSI 9 9 A 4 LEU C A 5 ASP N A 5 ASP CA A 5 ASP C 1.0 -113.2 -55.2 PHI 10 10 A 5 ASP N A 5 ASP CA A 5 ASP C A 6 LEU N 1.0 86.9 166.0 PSI 11 11 A 5 ASP C A 6 LEU N A 6 LEU CA A 6 LEU C 1.0 -88.5 -48.3 PHI 12 12 A 6 LEU N A 6 LEU CA A 6 LEU C A 7 ASP N 1.0 -41.1 0.9 PSI 13 13 A 6 LEU C A 7 ASP N A 7 ASP CA A 7 ASP C 1.0 -110.6 -68.0 PHI 14 14 A 7 ASP N A 7 ASP CA A 7 ASP C A 8 GLY N 1.0 -19.4 20.6 PSI 15 15 A 7 ASP C A 8 GLY N A 8 GLY CA A 8 GLY C 1.0 49.9 91.0 PHI 16 16 A 8 GLY N A 8 GLY CA A 8 GLY C A 9 ASP N 1.0 -6.0 54.6 PSI 17 17 A 10 GLY C A 11 ILE N A 11 ILE CA A 11 ILE C 1.0 -92.9 -52.9 PHI 18 18 A 11 ILE N A 11 ILE CA A 11 ILE C A 12 GLU N 1.0 107.6 147.6 PSI 19 19 A 12 GLU C A 13 THR N A 13 THR CA A 13 THR C 1.0 -151.8 -111.8 PHI 20 20 A 13 THR N A 13 THR CA A 13 THR C A 14 VAL N 1.0 137.9 177.9 PSI 21 21 A 13 THR C A 14 VAL N A 14 VAL CA A 14 VAL C 1.0 -148.9 -108.9 PHI 22 22 A 14 VAL N A 14 VAL CA A 14 VAL C A 15 ALA N 1.0 133.3 174.3 PSI 23 23 A 14 VAL C A 15 ALA N A 15 ALA CA A 15 ALA C 1.0 -128.8 -57.1 PHI 24 24 A 15 ALA N A 15 ALA CA A 15 ALA C A 16 THR N 1.0 108.3 164.2 PSI 25 25 A 36 GLY C A 37 TRP N A 37 TRP CA A 37 TRP C 1.0 -155.0 -109.4 PHI 26 26 A 37 TRP N A 37 TRP CA A 37 TRP C A 38 VAL N 1.0 129.5 171.3 PSI 27 27 A 37 TRP C A 38 VAL N A 38 VAL CA A 38 VAL C 1.0 -148.1 -51.5 PHI 28 28 A 38 VAL N A 38 VAL CA A 38 VAL C A 39 SER N 1.0 109.3 152.1 PSI 29 29 A 38 VAL C A 39 SER N A 39 SER CA A 39 SER C 1.0 -88.4 -48.4 PHI 30 30 A 39 SER N A 39 SER CA A 39 SER C A 40 ALA N 1.0 123.8 174.2 PSI 31 31 A 39 SER C A 40 ALA N A 40 ALA CA A 40 ALA C 1.0 -82.9 -40.6 PHI 32 32 A 40 ALA N A 40 ALA CA A 40 ALA C A 41 ASP N 1.0 -50.5 -10.5 PSI 33 33 A 40 ALA C A 41 ASP N A 41 ASP CA A 41 ASP C 1.0 -90.7 -50.7 PHI 34 34 A 41 ASP N A 41 ASP CA A 41 ASP C A 42 ASP N 1.0 -39.9 0.1 PSI 35 35 A 43 GLY C A 44 LEU N A 44 LEU CA A 44 LEU C 1.0 -136.6 -65.7 PHI 36 36 A 44 LEU N A 44 LEU CA A 44 LEU C A 45 LEU N 1.0 114.8 156.4 PSI 37 37 A 44 LEU C A 45 LEU N A 45 LEU CA A 45 LEU C 1.0 -115.5 -66.5 PHI 38 38 A 45 LEU N A 45 LEU CA A 45 LEU C A 46 VAL N 1.0 108.8 148.8 PSI 39 39 A 45 LEU C A 46 VAL N A 46 VAL CA A 46 VAL C 1.0 -151.0 -111.0 PHI 40 40 A 46 VAL N A 46 VAL CA A 46 VAL C A 47 ARG N 1.0 134.8 174.8 PSI 41 41 A 46 VAL C A 47 ARG N A 47 ARG CA A 47 ARG C 1.0 -162.9 -116.9 PHI 42 42 A 47 ARG N A 47 ARG CA A 47 ARG C A 48 ASP N 1.0 113.3 171.2 PSI 43 43 A 47 ARG C A 48 ASP N A 48 ASP CA A 48 ASP C 1.0 -98.7 -45.8 PHI 44 44 A 48 ASP N A 48 ASP CA A 48 ASP C A 49 LEU N 1.0 72.3 187.3 PSI 45 45 A 48 ASP C A 49 LEU N A 49 LEU CA A 49 LEU C 1.0 -104.6 -35.1 PHI 46 46 A 49 LEU N A 49 LEU CA A 49 LEU C A 50 ASN N 1.0 -45.5 0.5 PSI 47 47 A 49 LEU C A 50 ASN N A 50 ASN CA A 50 ASN C 1.0 -140.2 -53.0 PHI 48 48 A 50 ASN N A 50 ASN CA A 50 ASN C A 51 GLY N 1.0 -35.9 24.0 PSI 49 49 A 50 ASN C A 51 GLY N A 51 GLY CA A 51 GLY C 1.0 40.4 80.4 PHI 50 50 A 51 GLY N A 51 GLY CA A 51 GLY C A 52 ASN N 1.0 9.5 49.5 PSI 51 51 A 51 GLY C A 52 ASN N A 52 ASN CA A 52 ASN C 1.0 -109.4 -69.4 PHI 52 52 A 52 ASN N A 52 ASN CA A 52 ASN C A 53 GLY N 1.0 -18.9 21.1 PSI 53 53 A 52 ASN C A 53 GLY N A 53 GLY CA A 53 GLY C 1.0 66.6 106.6 PHI 54 54 A 53 GLY N A 53 GLY CA A 53 GLY C A 54 ILE N 1.0 -15.4 24.6 PSI 55 55 A 53 GLY C A 54 ILE N A 54 ILE CA A 54 ILE C 1.0 -139.0 -76.4 PHI 56 56 A 54 ILE N A 54 ILE CA A 54 ILE C A 55 ILE N 1.0 108.1 159.4 PSI 57 57 A 54 ILE C A 55 ILE N A 55 ILE CA A 55 ILE C 1.0 -134.2 -68.3 PHI 58 58 A 55 ILE N A 55 ILE CA A 55 ILE C A 56 ASP N 1.0 102.4 149.4 PSI 59 59 A 58 GLY C A 59 ALA N A 59 ALA CA A 59 ALA C 1.0 -82.9 -42.9 PHI 60 60 A 59 ALA N A 59 ALA CA A 59 ALA C A 60 GLU N 1.0 -47.4 -7.4 PSI 61 61 A 59 ALA C A 60 GLU N A 60 GLU CA A 60 GLU C 1.0 -114.6 -74.6 PHI 62 62 A 60 GLU N A 60 GLU CA A 60 GLU C A 61 LEU N 1.0 -18.6 21.4 PSI 63 63 A 61 LEU C A 62 PHE N A 62 PHE CA A 62 PHE C 1.0 -110.6 -59.4 PHI 64 64 A 62 PHE N A 62 PHE CA A 62 PHE C A 63 GLY N 1.0 107.2 156.9 PSI 65 65 A 63 GLY C A 64 ASP N A 64 ASP CA A 64 ASP C 1.0 -91.7 -51.7 PHI 66 66 A 64 ASP N A 64 ASP CA A 64 ASP C A 65 ASN N 1.0 -32.8 7.2 PSI 67 67 A 64 ASP C A 65 ASN N A 65 ASN CA A 65 ASN C 1.0 -121.1 -76.7 PHI 68 68 A 65 ASN N A 65 ASN CA A 65 ASN C A 66 THR N 1.0 -27.2 24.4 PSI 69 69 A 65 ASN C A 66 THR N A 66 THR CA A 66 THR C 1.0 -90.6 -48.9 PHI 70 70 A 66 THR N A 66 THR CA A 66 THR C A 67 LYS N 1.0 111.5 160.3 PSI 71 71 A 66 THR C A 67 LYS N A 67 LYS CA A 67 LYS C 1.0 -117.5 -56.2 PHI 72 72 A 67 LYS N A 67 LYS CA A 67 LYS C A 68 LEU N 1.0 117.6 173.3 PSI 73 73 A 67 LYS C A 68 LEU N A 68 LEU CA A 68 LEU C 1.0 -103.3 -63.3 PHI 74 74 A 68 LEU N A 68 LEU CA A 68 LEU C A 69 ALA N 1.0 141.2 181.2 PSI 75 75 A 68 LEU C A 69 ALA N A 69 ALA CA A 69 ALA C 1.0 -81.4 -41.4 PHI 76 76 A 69 ALA N A 69 ALA CA A 69 ALA C A 70 ASP N 1.0 -45.7 -5.7 PSI 77 77 A 69 ALA C A 70 ASP N A 70 ASP CA A 70 ASP C 1.0 -104.7 -64.7 PHI 78 78 A 70 ASP N A 70 ASP CA A 70 ASP C A 71 GLY N 1.0 -18.6 21.4 PSI 79 79 A 70 ASP C A 71 GLY N A 71 GLY CA A 71 GLY C 1.0 69.6 109.6 PHI 80 80 A 71 GLY N A 71 GLY CA A 71 GLY C A 72 SER N 1.0 -27.6 12.4 PSI 81 81 A 71 GLY C A 72 SER N A 72 SER CA A 72 SER C 1.0 -97.5 -57.5 PHI 82 82 A 72 SER N A 72 SER CA A 72 SER C A 73 PHE N 1.0 131.8 171.8 PSI 83 83 A 72 SER C A 73 PHE N A 73 PHE CA A 73 PHE C 1.0 -123.8 -42.9 PHI 84 84 A 73 PHE N A 73 PHE CA A 73 PHE C A 74 ALA N 1.0 114.4 154.4 PSI 85 85 A 74 ALA C A 75 LYS N A 75 LYS CA A 75 LYS C 1.0 -83.6 -43.6 PHI 86 86 A 75 LYS N A 75 LYS CA A 75 LYS C A 76 HIS N 1.0 -44.7 -4.7 PSI 87 87 A 78 TYR C A 79 ALA N A 79 ALA CA A 79 ALA C 1.0 -84.7 -44.7 PHI 88 88 A 79 ALA N A 79 ALA CA A 79 ALA C A 80 ALA N 1.0 -56.2 -16.2 PSI 89 89 A 79 ALA C A 80 ALA N A 80 ALA CA A 80 ALA C 1.0 -83.3 -43.3 PHI 90 90 A 80 ALA N A 80 ALA CA A 80 ALA C A 81 LEU N 1.0 -56.2 -16.2 PSI 91 91 A 80 ALA C A 81 LEU N A 81 LEU CA A 81 LEU C 1.0 -88.5 -48.5 PHI 92 92 A 81 LEU N A 81 LEU CA A 81 LEU C A 82 ALA N 1.0 -61.3 -21.3 PSI 93 93 A 81 LEU C A 82 ALA N A 82 ALA CA A 82 ALA C 1.0 -84.1 -44.1 PHI 94 94 A 82 ALA N A 82 ALA CA A 82 ALA C A 83 GLU N 1.0 -51.2 -11.2 PSI 95 95 A 82 ALA C A 83 GLU N A 83 GLU CA A 83 GLU C 1.0 -89.4 -49.4 PHI 96 96 A 83 GLU N A 83 GLU CA A 83 GLU C A 84 LEU N 1.0 -43.1 -3.1 PSI 97 97 A 83 GLU C A 84 LEU N A 84 LEU CA A 84 LEU C 1.0 -110.7 -70.7 PHI 98 98 A 84 LEU N A 84 LEU CA A 84 LEU C A 85 ASP N 1.0 -23.4 16.8 PSI 99 99 A 84 LEU C A 85 ASP N A 85 ASP CA A 85 ASP C 1.0 -100.9 -60.9 PHI 100 100 A 85 ASP N A 85 ASP CA A 85 ASP C A 86 SER N 1.0 65.1 146.7 PSI 101 101 A 85 ASP C A 86 SER N A 86 SER CA A 86 SER C 1.0 -90.2 -50.2 PHI 102 102 A 86 SER N A 86 SER CA A 86 SER C A 87 ASN N 1.0 -47.9 -7.9 PSI 103 103 A 86 SER C A 87 ASN N A 87 ASN CA A 87 ASN C 1.0 -109.0 -69.0 PHI 104 104 A 87 ASN N A 87 ASN CA A 87 ASN C A 88 GLY N 1.0 -22.1 17.9 PSI 105 105 A 89 ASP C A 90 ASN N A 90 ASN CA A 90 ASN C 1.0 51.3 91.3 PHI 106 106 A 90 ASN N A 90 ASN CA A 90 ASN C A 91 ILE N 1.0 -3.4 36.6 PSI 107 107 A 90 ASN C A 91 ILE N A 91 ILE CA A 91 ILE C 1.0 -150.8 -103.4 PHI 108 108 A 91 ILE N A 91 ILE CA A 91 ILE C A 92 ILE N 1.0 119.9 161.8 PSI 109 109 A 91 ILE C A 92 ILE N A 92 ILE CA A 92 ILE C 1.0 -121.0 -81.0 PHI 110 110 A 92 ILE N A 92 ILE CA A 92 ILE C A 93 ASN N 1.0 98.8 138.8 PSI 111 111 A 93 ASN C A 94 ALA N A 94 ALA CA A 94 ALA C 1.0 -80.4 -40.4 PHI 112 112 A 94 ALA N A 94 ALA CA A 94 ALA C A 95 ALA N 1.0 -58.0 -18.0 PSI 113 113 A 94 ALA C A 95 ALA N A 95 ALA CA A 95 ALA C 1.0 -87.5 -47.5 PHI 114 114 A 95 ALA N A 95 ALA CA A 95 ALA C A 96 ASP N 1.0 -54.4 -14.4 PSI 115 115 A 96 ASP C A 97 ALA N A 97 ALA CA A 97 ALA C 1.0 -82.8 -42.8 PHI 116 116 A 97 ALA N A 97 ALA CA A 97 ALA C A 98 ALA N 1.0 -61.1 -21.1 PSI 117 117 A 97 ALA C A 98 ALA N A 98 ALA CA A 98 ALA C 1.0 -86.1 -46.1 PHI 118 118 A 98 ALA N A 98 ALA CA A 98 ALA C A 99 PHE N 1.0 -57.7 -17.7 PSI 119 119 A 98 ALA C A 99 PHE N A 99 PHE CA A 99 PHE C 1.0 -81.2 -41.2 PHI 120 120 A 99 PHE N A 99 PHE CA A 99 PHE C A 100 GLN N 1.0 -62.6 -22.6 PSI 121 121 A 99 PHE C A 100 GLN N A 100 GLN CA A 100 GLN C 1.0 -88.4 -48.4 PHI 122 122 A 100 GLN N A 100 GLN CA A 100 GLN C A 101 SER N 1.0 -42.2 -2.2 PSI 123 123 A 100 GLN C A 101 SER N A 101 SER CA A 101 SER C 1.0 -114.0 -74.0 PHI 124 124 A 101 SER N A 101 SER CA A 101 SER C A 102 LEU N 1.0 -29.6 18.8 PSI 125 125 A 101 SER C A 102 LEU N A 102 LEU CA A 102 LEU C 1.0 -111.0 -54.9 PHI 126 126 A 102 LEU N A 102 LEU CA A 102 LEU C A 103 ARG N 1.0 117.9 157.9 PSI 127 127 A 102 LEU C A 103 ARG N A 103 ARG CA A 103 ARG C 1.0 -151.5 -101.0 PHI 128 128 A 103 ARG N A 103 ARG CA A 103 ARG C A 104 VAL N 1.0 131.4 171.4 PSI 129 129 A 103 ARG C A 104 VAL N A 104 VAL CA A 104 VAL C 1.0 -131.4 -89.2 PHI 130 130 A 104 VAL N A 104 VAL CA A 104 VAL C A 105 TRP N 1.0 110.0 150.0 PSI 131 131 A 104 VAL C A 105 TRP N A 105 TRP CA A 105 TRP C 1.0 -131.9 -91.9 PHI 132 132 A 105 TRP N A 105 TRP CA A 105 TRP C A 106 GLN N 1.0 102.3 153.3 PSI 133 133 A 105 TRP C A 106 GLN N A 106 GLN CA A 106 GLN C 1.0 -137.9 -82.5 PHI 134 134 A 106 GLN N A 106 GLN CA A 106 GLN C A 107 ASP N 1.0 101.6 148.9 PSI 135 135 A 107 ASP C A 108 LEU N A 108 LEU CA A 108 LEU C 1.0 -86.7 -45.1 PHI 136 136 A 108 LEU N A 108 LEU CA A 108 LEU C A 109 ASN N 1.0 -43.1 -2.1 PSI 137 137 A 108 LEU C A 109 ASN N A 109 ASN CA A 109 ASN C 1.0 -112.2 -72.2 PHI 138 138 A 109 ASN N A 109 ASN CA A 109 ASN C A 110 GLN N 1.0 -12.6 27.4 PSI 139 139 A 109 ASN C A 110 GLN N A 110 GLN CA A 110 GLN C 1.0 30.8 70.8 PHI 140 140 A 110 GLN N A 110 GLN CA A 110 GLN C A 111 ASP N 1.0 24.1 64.1 PSI 141 141 A 111 ASP C A 112 GLY N A 112 GLY CA A 112 GLY C 1.0 61.9 101.9 PHI 142 142 A 112 GLY N A 112 GLY CA A 112 GLY C A 113 ILE N 1.0 -16.0 25.8 PSI 143 143 A 112 GLY C A 113 ILE N A 113 ILE CA A 113 ILE C 1.0 -134.9 -66.7 PHI 144 144 A 113 ILE N A 113 ILE CA A 113 ILE C A 114 SER N 1.0 112.9 158.3 PSI 145 145 A 113 ILE C A 114 SER N A 114 SER CA A 114 SER C 1.0 -118.4 -67.3 PHI 146 146 A 114 SER N A 114 SER CA A 114 SER C A 115 GLN N 1.0 74.3 169.5 PSI 147 147 A 115 GLN C A 116 ALA N A 116 ALA CA A 116 ALA C 1.0 -81.7 -41.7 PHI 148 148 A 116 ALA N A 116 ALA CA A 116 ALA C A 117 ASN N 1.0 -54.7 -10.5 PSI 149 149 A 116 ALA C A 117 ASN N A 117 ASN CA A 117 ASN C 1.0 -92.0 -52.0 PHI 150 150 A 117 ASN N A 117 ASN CA A 117 ASN C A 118 GLU N 1.0 -32.6 7.4 PSI 151 151 A 117 ASN C A 118 GLU N A 118 GLU CA A 118 GLU C 1.0 -114.0 -74.0 PHI 152 152 A 118 GLU N A 118 GLU CA A 118 GLU C A 119 LEU N 1.0 -23.3 16.7 PSI 153 153 A 118 GLU C A 119 LEU N A 119 LEU CA A 119 LEU C 1.0 -140.0 -72.4 PHI 154 154 A 119 LEU N A 119 LEU CA A 119 LEU C A 120 ARG N 1.0 107.7 156.1 PSI 155 155 A 119 LEU C A 120 ARG N A 120 ARG CA A 120 ARG C 1.0 -151.6 -72.8 PHI 156 156 A 120 ARG N A 120 ARG CA A 120 ARG C A 121 THR N 1.0 117.4 166.8 PSI 157 157 A 120 ARG C A 121 THR N A 121 THR CA A 121 THR C 1.0 -96.3 -56.3 PHI 158 158 A 121 THR N A 121 THR CA A 121 THR C A 122 LEU N 1.0 142.1 182.1 PSI 159 159 A 121 THR C A 122 LEU N A 122 LEU CA A 122 LEU C 1.0 -79.3 -39.3 PHI 160 160 A 122 LEU N A 122 LEU CA A 122 LEU C A 123 GLU N 1.0 -59.4 -19.4 PSI 161 161 A 122 LEU C A 123 GLU N A 123 GLU CA A 123 GLU C 1.0 -83.8 -43.8 PHI 162 162 A 123 GLU N A 123 GLU CA A 123 GLU C A 124 GLU N 1.0 -58.0 -18.0 PSI 163 163 A 123 GLU C A 124 GLU N A 124 GLU CA A 124 GLU C 1.0 -84.7 -44.7 PHI 164 164 A 124 GLU N A 124 GLU CA A 124 GLU C A 125 LEU N 1.0 -48.3 -8.3 PSI 165 165 A 124 GLU C A 125 LEU N A 125 LEU CA A 125 LEU C 1.0 -109.4 -69.4 PHI 166 166 A 125 LEU N A 125 LEU CA A 125 LEU C A 126 GLY N 1.0 -22.7 17.3 PSI 167 167 A 125 LEU C A 126 GLY N A 126 GLY CA A 126 GLY C 1.0 51.6 91.6 PHI 168 168 A 126 GLY N A 126 GLY CA A 126 GLY C A 127 ILE N 1.0 8.2 48.2 PSI 169 169 A 126 GLY C A 127 ILE N A 127 ILE CA A 127 ILE C 1.0 -98.5 -49.0 PHI 170 170 A 127 ILE N A 127 ILE CA A 127 ILE C A 128 GLN N 1.0 107.5 147.5 PSI 171 171 A 128 GLN C A 129 SER N A 129 SER CA A 129 SER C 1.0 -168.8 -128.8 PHI 172 172 A 129 SER N A 129 SER CA A 129 SER C A 130 LEU N 1.0 136.1 176.1 PSI 173 173 A 129 SER C A 130 LEU N A 130 LEU CA A 130 LEU C 1.0 -152.0 -75.2 PHI 174 174 A 130 LEU N A 130 LEU CA A 130 LEU C A 131 ASP N 1.0 98.2 172.6 PSI 175 175 A 130 LEU C A 131 ASP N A 131 ASP CA A 131 ASP C 1.0 -92.8 -50.7 PHI 176 176 A 131 ASP N A 131 ASP CA A 131 ASP C A 132 LEU N 1.0 101.1 169.3 PSI 177 177 A 133 ALA C A 134 TYR N A 134 TYR CA A 134 TYR C 1.0 -172.9 -83.4 PHI 178 178 A 134 TYR N A 134 TYR CA A 134 TYR C A 135 LYS N 1.0 125.9 178.0 PSI 179 179 A 134 TYR C A 135 LYS N A 135 LYS CA A 135 LYS C 1.0 -145.8 -105.8 PHI 180 180 A 135 LYS N A 135 LYS CA A 135 LYS C A 136 ASP N 1.0 114.3 157.8 PSI 181 181 A 135 LYS C A 136 ASP N A 136 ASP CA A 136 ASP C 1.0 -92.1 -52.1 PHI 182 182 A 136 ASP N A 136 ASP CA A 136 ASP C A 137 VAL N 1.0 113.5 153.5 PSI 183 183 A 138 ASN C A 139 LYS N A 139 LYS CA A 139 LYS C 1.0 -146.9 -68.1 PHI 184 184 A 139 LYS N A 139 LYS CA A 139 LYS C A 140 ASN N 1.0 103.4 154.8 PSI 185 185 A 139 LYS C A 140 ASN N A 140 ASN CA A 140 ASN C 1.0 -95.1 -55.1 PHI 186 186 A 140 ASN N A 140 ASN CA A 140 ASN C A 141 LEU N 1.0 101.6 146.5 PSI 187 187 A 140 ASN C A 141 LEU N A 141 LEU CA A 141 LEU C 1.0 -116.9 -47.6 PHI 188 188 A 141 LEU N A 141 LEU CA A 141 LEU C A 142 GLY N 1.0 -42.0 20.8 PSI 189 189 A 143 ASN C A 144 GLY N A 144 GLY CA A 144 GLY C 1.0 65.2 105.2 PHI 190 190 A 144 GLY N A 144 GLY CA A 144 GLY C A 145 ASN N 1.0 -12.3 27.7 PSI 191 191 A 144 GLY C A 145 ASN N A 145 ASN CA A 145 ASN C 1.0 -124.5 -78.7 PHI 192 192 A 145 ASN N A 145 ASN CA A 145 ASN C A 146 THR N 1.0 124.2 169.3 PSI 193 193 A 145 ASN C A 146 THR N A 146 THR CA A 146 THR C 1.0 -151.3 -89.4 PHI 194 194 A 146 THR N A 146 THR CA A 146 THR C A 147 LEU N 1.0 111.9 156.1 PSI 195 195 A 146 THR C A 147 LEU N A 147 LEU CA A 147 LEU C 1.0 -106.4 -66.4 PHI 196 196 A 147 LEU N A 147 LEU CA A 147 LEU C A 148 ALA N 1.0 91.3 131.3 PSI 197 197 A 148 ALA C A 149 GLN N A 149 GLN CA A 149 GLN C 1.0 -173.6 -130.3 PHI 198 198 A 149 GLN N A 149 GLN CA A 149 GLN C A 150 GLN N 1.0 128.3 168.3 PSI 199 199 A 149 GLN C A 150 GLN N A 150 GLN CA A 150 GLN C 1.0 -158.4 -118.4 PHI 200 200 A 150 GLN N A 150 GLN CA A 150 GLN C A 151 GLY N 1.0 112.7 152.7 PSI 201 201 A 151 GLY C A 152 SER N A 152 SER CA A 152 SER C 1.0 -155.5 -110.3 PHI 202 202 A 152 SER N A 152 SER CA A 152 SER C A 153 TYR N 1.0 128.0 169.2 PSI 203 203 A 152 SER C A 153 TYR N A 153 TYR CA A 153 TYR C 1.0 -172.1 -124.6 PHI 204 204 A 153 TYR N A 153 TYR CA A 153 TYR C A 154 THR N 1.0 138.7 180.0 PSI 205 205 A 153 TYR C A 154 THR N A 154 THR CA A 154 THR C 1.0 -137.6 -75.5 PHI 206 206 A 154 THR N A 154 THR CA A 154 THR C A 155 LYS N 1.0 109.3 149.3 PSI 207 207 A 154 THR C A 155 LYS N A 155 LYS CA A 155 LYS C 1.0 -101.7 -60.4 PHI 208 208 A 155 LYS N A 155 LYS CA A 155 LYS C A 156 THR N 1.0 143.7 183.7 PSI 209 209 A 155 LYS C A 156 THR N A 156 THR CA A 156 THR C 1.0 -87.6 -47.6 PHI 210 210 A 156 THR N A 156 THR CA A 156 THR C A 157 ASN N 1.0 -37.4 2.6 PSI 211 211 A 156 THR C A 157 ASN N A 157 ASN CA A 157 ASN C 1.0 -105.6 -65.6 PHI 212 212 A 157 ASN N A 157 ASN CA A 157 ASN C A 158 GLY N 1.0 -16.1 23.9 PSI 213 213 A 157 ASN C A 158 GLY N A 158 GLY CA A 158 GLY C 1.0 71.1 111.1 PHI 214 214 A 158 GLY N A 158 GLY CA A 158 GLY C A 159 THR N 1.0 -26.8 13.2 PSI 215 215 A 158 GLY C A 159 THR N A 159 THR CA A 159 THR C 1.0 -99.5 -59.5 PHI 216 216 A 159 THR N A 159 THR CA A 159 THR C A 160 THR N 1.0 146.2 186.2 PSI 217 217 A 159 THR C A 160 THR N A 160 THR CA A 160 THR C 1.0 -146.3 -105.3 PHI 218 218 A 160 THR N A 160 THR CA A 160 THR C A 161 ALA N 1.0 128.5 170.5 PSI 219 219 A 160 THR C A 161 ALA N A 161 ALA CA A 161 ALA C 1.0 -158.5 -115.5 PHI 220 220 A 161 ALA N A 161 ALA CA A 161 ALA C A 162 LYS N 1.0 128.7 168.7 PSI 221 221 A 162 LYS C A 163 MET N A 163 MET CA A 163 MET C 1.0 -163.5 -115.2 PHI 222 222 A 163 MET N A 163 MET CA A 163 MET C A 164 GLY N 1.0 128.7 177.5 PSI 223 223 A 163 MET C A 164 GLY N A 164 GLY CA A 164 GLY C 1.0 -204.6 -126.3 PHI 224 224 A 164 GLY N A 164 GLY CA A 164 GLY C A 165 ASP N 1.0 128.2 205.0 PSI 225 225 A 164 GLY C A 165 ASP N A 165 ASP CA A 165 ASP C 1.0 -151.0 -77.8 PHI 226 226 A 165 ASP N A 165 ASP CA A 165 ASP C A 166 LEU N 1.0 109.1 152.5 PSI 227 227 A 165 ASP C A 166 LEU N A 166 LEU CA A 166 LEU C 1.0 -136.4 -92.6 PHI 228 228 A 166 LEU N A 166 LEU CA A 166 LEU C A 167 LEU N 1.0 106.8 146.8 PSI 229 229 A 166 LEU C A 167 LEU N A 167 LEU CA A 167 LEU C 1.0 -113.9 -68.7 PHI 230 230 A 167 LEU N A 167 LEU CA A 167 LEU C A 168 LEU N 1.0 96.1 136.1 PSI 231 231 A 167 LEU C A 168 LEU N A 168 LEU CA A 168 LEU C 1.0 -111.3 -66.2 PHI 232 232 A 168 LEU N A 168 LEU CA A 168 LEU C A 169 ALA N 1.0 104.6 150.0 PSI 233 233 A 168 LEU C A 169 ALA N A 169 ALA CA A 169 ALA C 1.0 -98.1 -53.3 PHI 234 234 A 169 ALA N A 169 ALA CA A 169 ALA C A 170 ALA N 1.0 113.7 159.9 PSI 235 235 A 169 ALA C A 170 ALA N A 170 ALA CA A 170 ALA C 1.0 -161.3 -75.4 PHI 236 236 A 170 ALA N A 170 ALA CA A 170 ALA C A 171 ASP N 1.0 115.3 175.4 PSI 237 237 A 170 ALA C A 171 ASP N A 171 ASP CA A 171 ASP C 1.0 -89.6 -49.6 PHI 238 238 A 171 ASP N A 171 ASP CA A 171 ASP C A 172 ASN N 1.0 117.0 165.0 PSI stop_ save_ save_spectral_peak_list_1 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_1 _nef_nmr_spectrum.experiment_classification . _nef_nmr_spectrum.experiment_type . _nef_nmr_spectrum.num_dimensions 3 _nef_nmr_spectrum.chemical_shift_list . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectrometer_frequency _nef_spectrum_dimension.spectral_width _nef_spectrum_dimension.value_first_point _nef_spectrum_dimension.folding _nef_spectrum_dimension.absolute_peak_positions _nef_spectrum_dimension.is_acquisition 1 Hz . . 13297.872 . aliased . . 2 Hz . . 9560.229 . aliased . . 3 Hz . . 13297.872 . . . . stop_ save_ save_spectral_peak_list_2 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_2 _nef_nmr_spectrum.experiment_classification . _nef_nmr_spectrum.experiment_type . _nef_nmr_spectrum.num_dimensions 3 _nef_nmr_spectrum.chemical_shift_list . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectrometer_frequency _nef_spectrum_dimension.spectral_width _nef_spectrum_dimension.value_first_point _nef_spectrum_dimension.folding _nef_spectrum_dimension.absolute_peak_positions _nef_spectrum_dimension.is_acquisition 1 Hz . . 10000.000 . aliased . . 2 Hz . . 2000.000 . aliased . . 3 Hz . . 8417.508 . . . . stop_ save_ save_spectral_peak_list_3 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_3 _nef_nmr_spectrum.experiment_classification . _nef_nmr_spectrum.experiment_type . _nef_nmr_spectrum.num_dimensions 3 _nef_nmr_spectrum.chemical_shift_list . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectrometer_frequency _nef_spectrum_dimension.spectral_width _nef_spectrum_dimension.value_first_point _nef_spectrum_dimension.folding _nef_spectrum_dimension.absolute_peak_positions _nef_spectrum_dimension.is_acquisition 1 Hz . . 10000.000 . aliased . . 2 Hz . . 2000.000 . aliased . . 3 Hz . . 8417.508 . . . . stop_ save_ save_spectral_peak_list_4 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_4 _nef_nmr_spectrum.experiment_classification . _nef_nmr_spectrum.experiment_type . _nef_nmr_spectrum.num_dimensions 3 _nef_nmr_spectrum.chemical_shift_list . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectrometer_frequency _nef_spectrum_dimension.spectral_width _nef_spectrum_dimension.value_first_point _nef_spectrum_dimension.folding _nef_spectrum_dimension.absolute_peak_positions _nef_spectrum_dimension.is_acquisition 1 Hz . . 6038.647 . aliased . . 2 Hz . . 7204.611 . aliased . . 3 Hz . . 7211.538 . . . . stop_ save_ save_spectral_peak_list_5 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_5 _nef_nmr_spectrum.experiment_classification . _nef_nmr_spectrum.experiment_type . _nef_nmr_spectrum.num_dimensions 3 _nef_nmr_spectrum.chemical_shift_list . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectrometer_frequency _nef_spectrum_dimension.spectral_width _nef_spectrum_dimension.value_first_point _nef_spectrum_dimension.folding _nef_spectrum_dimension.absolute_peak_positions _nef_spectrum_dimension.is_acquisition 1 Hz . . 3333.333 . aliased . . 2 Hz . . 2000.000 . aliased . . 3 Hz . . 8417.508 . . . . stop_ save_ save_spectral_peak_list_6 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_6 _nef_nmr_spectrum.experiment_classification . _nef_nmr_spectrum.experiment_type . _nef_nmr_spectrum.num_dimensions 2 _nef_nmr_spectrum.chemical_shift_list . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectrometer_frequency _nef_spectrum_dimension.spectral_width _nef_spectrum_dimension.value_first_point _nef_spectrum_dimension.folding _nef_spectrum_dimension.absolute_peak_positions _nef_spectrum_dimension.is_acquisition 1 Hz . . 2000.000 . aliased . . 2 Hz . . 8370.536 . . . . stop_ save_ save_spectral_peak_list_7 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_7 _nef_nmr_spectrum.experiment_classification . _nef_nmr_spectrum.experiment_type . _nef_nmr_spectrum.num_dimensions 3 _nef_nmr_spectrum.chemical_shift_list . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectrometer_frequency _nef_spectrum_dimension.spectral_width _nef_spectrum_dimension.value_first_point _nef_spectrum_dimension.folding _nef_spectrum_dimension.absolute_peak_positions _nef_spectrum_dimension.is_acquisition 1 Hz . . 11441.6475 . aliased . . 2 Hz . . 2696.8716 . aliased . . 3 Hz . . 11432.927 . . . . stop_ save_ save_spectral_peak_list_8 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_8 _nef_nmr_spectrum.experiment_classification . _nef_nmr_spectrum.experiment_type . _nef_nmr_spectrum.num_dimensions 3 _nef_nmr_spectrum.chemical_shift_list . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectrometer_frequency _nef_spectrum_dimension.spectral_width _nef_spectrum_dimension.value_first_point _nef_spectrum_dimension.folding _nef_spectrum_dimension.absolute_peak_positions _nef_spectrum_dimension.is_acquisition 1 Hz . . . . aliased . . 2 Hz . . . . aliased . . stop_ save_