data_nef_c19053_2m5g save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 21 CYS SG 1 61 CYS SG stop_ loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 ALA start . . 2 A 2 ALA middle . . 3 A 3 THR middle . . 4 A 4 THR middle . . 5 A 5 VAL middle . . 6 A 6 ASN middle . . 7 A 7 GLY middle . false 8 A 8 GLY middle . false 9 A 9 THR middle . . 10 A 10 VAL middle . . 11 A 11 HIS middle . . 12 A 12 PHE middle . . 13 A 13 LYS middle . . 14 A 14 GLY middle . false 15 A 15 GLU middle . . 16 A 16 VAL middle . . 17 A 17 VAL middle . . 18 A 18 ASN middle . . 19 A 19 ALA middle . . 20 A 20 ALA middle . . 21 A 21 CYS middle -HG . 22 A 22 ALA middle . . 23 A 23 VAL middle . . 24 A 24 ASP middle . . 25 A 25 ALA middle . . 26 A 26 GLY middle . false 27 A 27 SER middle . . 28 A 28 VAL middle . . 29 A 29 ASP middle . . 30 A 30 GLN middle . . 31 A 31 THR middle . . 32 A 32 VAL middle . . 33 A 33 GLN middle . . 34 A 34 LEU middle . . 35 A 35 GLY middle . false 36 A 36 GLN middle . . 37 A 37 VAL middle . . 38 A 38 ARG middle . . 39 A 39 THR middle . . 40 A 40 ALA middle . . 41 A 41 SER middle . . 42 A 42 LEU middle . . 43 A 43 ALA middle . . 44 A 44 GLN middle . . 45 A 45 GLU middle . . 46 A 46 GLY middle . false 47 A 47 ALA middle . . 48 A 48 THR middle . . 49 A 49 SER middle . . 50 A 50 SER middle . . 51 A 51 ALA middle . . 52 A 52 VAL middle . . 53 A 53 GLY middle . false 54 A 54 PHE middle . . 55 A 55 ASN middle . . 56 A 56 ILE middle . . 57 A 57 GLN middle . . 58 A 58 LEU middle . . 59 A 59 ASN middle . . 60 A 60 ASP middle . . 61 A 61 CYS middle -HG . 62 A 62 ASP middle . . 63 A 63 THR middle . . 64 A 64 ASN middle . . 65 A 65 VAL middle . . 66 A 66 ALA middle . . 67 A 67 SER middle . . 68 A 68 LYS middle . . 69 A 69 ALA middle . . 70 A 70 ALA middle . . 71 A 71 VAL middle . . 72 A 72 ALA middle . . 73 A 73 PHE middle . . 74 A 74 LEU middle . . 75 A 75 GLY middle . false 76 A 76 THR middle . . 77 A 77 ALA middle . . 78 A 78 ILE middle . . 79 A 79 ASP middle . . 80 A 80 ALA middle . . 81 A 81 GLY middle . false 82 A 82 HIS middle . . 83 A 83 THR middle . . 84 A 84 ASN middle . . 85 A 85 VAL middle . . 86 A 86 LEU middle . . 87 A 87 ALA middle . . 88 A 88 LEU middle . . 89 A 89 GLN middle . . 90 A 90 SER middle . . 91 A 91 SER middle . . 92 A 92 ALA middle . . 93 A 93 ALA middle . . 94 A 94 GLY middle . false 95 A 95 SER middle . . 96 A 96 ALA middle . . 97 A 97 THR middle . . 98 A 98 ASN middle . . 99 A 99 VAL middle . . 100 A 100 GLY middle . false 101 A 101 VAL middle . . 102 A 102 GLN middle . . 103 A 103 ILE middle . . 104 A 104 LEU middle . . 105 A 105 ASP middle . . 106 A 106 ARG middle . . 107 A 107 THR middle . . 108 A 108 GLY middle . false 109 A 109 ALA middle . . 110 A 110 ALA middle . . 111 A 111 LEU middle . . 112 A 112 THR middle . . 113 A 113 LEU middle . . 114 A 114 ASP middle . . 115 A 115 GLY middle . false 116 A 116 ALA middle . . 117 A 117 THR middle . . 118 A 118 PHE middle . . 119 A 119 SER middle . . 120 A 120 SER middle . . 121 A 121 GLU middle . . 122 A 122 THR middle . . 123 A 123 THR middle . . 124 A 124 LEU middle . . 125 A 125 ASN middle . . 126 A 126 ASN middle . . 127 A 127 GLY middle . false 128 A 128 THR middle . . 129 A 129 ASN middle . . 130 A 130 THR middle . . 131 A 131 ILE middle . . 132 A 132 PRO middle . false 133 A 133 PHE middle . . 134 A 134 GLN middle . . 135 A 135 ALA middle . . 136 A 136 ARG middle . . 137 A 137 TYR middle . . 138 A 138 PHE middle . . 139 A 139 ALA middle . . 140 A 140 THR middle . . 141 A 141 GLY middle . false 142 A 142 ALA middle . . 143 A 143 ALA middle . . 144 A 144 THR middle . . 145 A 145 PRO middle . false 146 A 146 GLY middle . false 147 A 147 ALA middle . . 148 A 148 ALA middle . . 149 A 149 ASN middle . . 150 A 150 ALA middle . . 151 A 151 ASP middle . . 152 A 152 ALA middle . . 153 A 153 THR middle . . 154 A 154 PHE middle . . 155 A 155 LYS middle . . 156 A 156 VAL middle . . 157 A 157 GLN middle . . 158 A 158 TYR middle . . 159 A 159 GLN end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 2 ALA HB% H 1 1.450 0.020 A 3 THR HB H 1 4.194 0.020 A 3 THR HG2% H 1 1.142 0.020 A 4 THR HB H 1 4.050 0.020 A 4 THR HG2% H 1 1.050 0.020 A 5 VAL HB H 1 1.876 0.020 A 5 VAL HG1% H 1 0.724 0.020 A 5 VAL HG2% H 1 0.697 0.020 A 6 ASN HBx H 1 2.598 0.020 A 6 ASN HBy H 1 2.724 0.020 A 6 ASN HD21 H 1 6.812 0.020 A 6 ASN HD22 H 1 7.461 0.020 A 9 THR HB H 1 3.797 0.020 A 9 THR HG2% H 1 0.986 0.020 A 10 VAL HB H 1 1.415 0.020 A 10 VAL HG1% H 1 0.136 0.020 A 10 VAL HG2% H 1 0.117 0.020 A 11 HIS HBx H 1 2.977 0.020 A 11 HIS HBy H 1 3.353 0.020 A 11 HIS HD2 H 1 7.157 0.020 A 11 HIS HE1 H 1 8.362 0.020 A 12 PHE HBy H 1 2.940 0.020 A 12 PHE HBx H 1 2.688 0.020 A 12 PHE HD1 H 1 6.622 0.020 A 12 PHE HD2 H 1 6.622 0.020 A 12 PHE HE1 H 1 6.118 0.020 A 12 PHE HE2 H 1 6.118 0.020 A 12 PHE HZ H 1 6.153 0.020 A 13 LYS HBy H 1 1.751 0.020 A 13 LYS HBx H 1 1.480 0.020 A 13 LYS HDx H 1 1.542 0.020 A 13 LYS HDy H 1 1.643 0.020 A 13 LYS HE2 H 1 2.839 0.020 A 13 LYS HE3 H 1 2.839 0.020 A 13 LYS HG2 H 1 1.295 0.020 A 13 LYS HG3 H 1 1.295 0.020 A 15 GLU HBx H 1 1.777 0.020 A 15 GLU HBy H 1 1.873 0.020 A 15 GLU HGx H 1 2.049 0.020 A 15 GLU HGy H 1 2.140 0.020 A 16 VAL HB H 1 2.098 0.020 A 16 VAL HG1% H 1 0.816 0.020 A 16 VAL HG2% H 1 0.836 0.020 A 17 VAL HB H 1 2.089 0.020 A 17 VAL HG1% H 1 0.873 0.020 A 17 VAL HG2% H 1 0.895 0.020 A 18 ASN HBx H 1 2.710 0.020 A 18 ASN HBy H 1 2.789 0.020 A 18 ASN HD21 H 1 6.895 0.020 A 18 ASN HD22 H 1 7.534 0.020 A 19 ALA HB% H 1 1.425 0.020 A 20 ALA HB% H 1 0.764 0.020 A 21 CYS HBy H 1 3.483 0.020 A 21 CYS HBx H 1 3.013 0.020 A 22 ALA HB% H 1 1.278 0.020 A 23 VAL HB H 1 1.858 0.020 A 23 VAL HG1% H 1 1.078 0.020 A 23 VAL HG2% H 1 1.036 0.020 A 24 ASP HB2 H 1 2.543 0.020 A 24 ASP HB3 H 1 2.543 0.020 A 25 ALA HB% H 1 1.455 0.020 A 27 SER HBy H 1 4.160 0.020 A 27 SER HBx H 1 3.819 0.020 A 28 VAL HB H 1 2.018 0.020 A 28 VAL HG1% H 1 0.924 0.020 A 28 VAL HG2% H 1 0.952 0.020 A 29 ASP HBx H 1 2.505 0.020 A 29 ASP HBy H 1 2.937 0.020 A 30 GLN HBx H 1 2.141 0.020 A 30 GLN HBy H 1 2.412 0.020 A 30 GLN HE21 H 1 7.323 0.020 A 30 GLN HE22 H 1 7.393 0.020 A 30 GLN HGx H 1 2.097 0.020 A 30 GLN HGy H 1 2.342 0.020 A 31 THR HB H 1 3.856 0.020 A 31 THR HG2% H 1 0.920 0.020 A 32 VAL HB H 1 1.670 0.020 A 32 VAL HG1% H 1 0.568 0.020 A 32 VAL HG2% H 1 0.664 0.020 A 33 GLN HBy H 1 2.111 0.020 A 33 GLN HBx H 1 1.929 0.020 A 33 GLN HE21 H 1 7.519 0.020 A 33 GLN HE22 H 1 6.747 0.020 A 33 GLN HG2 H 1 2.331 0.020 A 33 GLN HG3 H 1 2.331 0.020 A 34 LEU HBy H 1 1.308 0.020 A 34 LEU HBx H 1 0.986 0.020 A 34 LEU HD1% H 1 0.213 0.020 A 34 LEU HD2% H 1 0.108 0.020 A 34 LEU HG H 1 1.157 0.020 A 36 GLN HB2 H 1 1.898 0.020 A 36 GLN HB3 H 1 1.898 0.020 A 36 GLN HE21 H 1 7.458 0.020 A 36 GLN HE22 H 1 6.819 0.020 A 36 GLN HGy H 1 2.345 0.020 A 36 GLN HGx H 1 2.227 0.020 A 37 VAL HB H 1 1.802 0.020 A 37 VAL HG1% H 1 0.399 0.020 A 38 ARG HBx H 1 1.744 0.020 A 38 ARG HBy H 1 1.833 0.020 A 38 ARG HD2 H 1 3.151 0.020 A 38 ARG HD3 H 1 3.151 0.020 A 38 ARG HE H 1 7.152 0.020 A 38 ARG HGx H 1 1.474 0.020 A 38 ARG HGy H 1 1.634 0.020 A 39 THR HB H 1 3.975 0.020 A 39 THR HG2% H 1 0.814 0.020 A 40 ALA HB% H 1 1.316 0.020 A 41 SER HBy H 1 3.932 0.020 A 41 SER HBx H 1 3.835 0.020 A 42 LEU HBx H 1 1.207 0.020 A 42 LEU HBy H 1 1.295 0.020 A 42 LEU HD1% H 1 0.464 0.020 A 42 LEU HD2% H 1 0.483 0.020 A 42 LEU HG H 1 1.270 0.020 A 43 ALA HB% H 1 1.282 0.020 A 44 GLN HBy H 1 2.033 0.020 A 44 GLN HBx H 1 1.784 0.020 A 44 GLN HE21 H 1 6.718 0.020 A 44 GLN HE22 H 1 7.406 0.020 A 44 GLN HG2 H 1 2.020 0.020 A 44 GLN HG3 H 1 2.020 0.020 A 45 GLU HBx H 1 1.709 0.020 A 45 GLU HBy H 1 1.787 0.020 A 45 GLU HG2 H 1 2.233 0.020 A 45 GLU HG3 H 1 2.233 0.020 A 47 ALA HB% H 1 1.505 0.020 A 48 THR HB H 1 4.288 0.020 A 48 THR HG2% H 1 1.204 0.020 A 49 SER HBy H 1 4.566 0.020 A 49 SER HBx H 1 3.926 0.020 A 50 SER HBy H 1 3.966 0.020 A 50 SER HBx H 1 3.877 0.020 A 51 ALA HB% H 1 1.190 0.020 A 52 VAL HB H 1 1.932 0.020 A 52 VAL HG1% H 1 0.945 0.020 A 52 VAL HG2% H 1 0.993 0.020 A 54 PHE HB2 H 1 3.023 0.020 A 54 PHE HB3 H 1 3.023 0.020 A 54 PHE HD1 H 1 6.649 0.020 A 54 PHE HD2 H 1 6.649 0.020 A 55 ASN HBx H 1 2.199 0.020 A 55 ASN HBy H 1 2.421 0.020 A 55 ASN HD21 H 1 6.633 0.020 A 55 ASN HD22 H 1 7.352 0.020 A 56 ILE HB H 1 1.560 0.020 A 56 ILE HD1% H 1 -0.378 0.020 A 56 ILE HG13 H 1 1.083 0.020 A 56 ILE HG2% H 1 0.499 0.020 A 57 GLN HB2 H 1 1.859 0.020 A 57 GLN HB3 H 1 1.859 0.020 A 57 GLN HE21 H 1 8.259 0.020 A 57 GLN HE22 H 1 6.737 0.020 A 57 GLN HGx H 1 2.040 0.020 A 57 GLN HGy H 1 2.135 0.020 A 58 LEU HBx H 1 1.357 0.020 A 58 LEU HBy H 1 1.763 0.020 A 58 LEU HD1% H 1 0.828 0.020 A 58 LEU HD2% H 1 0.798 0.020 A 58 LEU HG H 1 1.595 0.020 A 59 ASN HBx H 1 2.593 0.020 A 59 ASN HBy H 1 2.734 0.020 A 59 ASN HD21 H 1 7.492 0.020 A 59 ASN HD22 H 1 8.388 0.020 A 60 ASP HBy H 1 2.877 0.020 A 60 ASP HBx H 1 2.608 0.020 A 61 CYS HBy H 1 3.290 0.020 A 61 CYS HBx H 1 2.392 0.020 A 62 ASP HBx H 1 2.547 0.020 A 62 ASP HBy H 1 2.940 0.020 A 63 THR HB H 1 4.386 0.020 A 63 THR HG2% H 1 0.892 0.020 A 64 ASN HBy H 1 2.883 0.020 A 64 ASN HBx H 1 2.666 0.020 A 64 ASN HD21 H 1 6.864 0.020 A 64 ASN HD22 H 1 7.958 0.020 A 65 VAL HB H 1 2.036 0.020 A 65 VAL HG1% H 1 0.789 0.020 A 65 VAL HG2% H 1 0.764 0.020 A 66 ALA HB% H 1 1.210 0.020 A 67 SER HBy H 1 3.959 0.020 A 67 SER HBx H 1 3.812 0.020 A 68 LYS HBx H 1 1.476 0.020 A 68 LYS HBy H 1 1.553 0.020 A 68 LYS HDx H 1 1.309 0.020 A 68 LYS HDy H 1 1.459 0.020 A 68 LYS HE3 H 1 2.772 0.020 A 68 LYS HG3 H 1 1.268 0.020 A 69 ALA HB% H 1 1.006 0.020 A 70 ALA HB% H 1 1.391 0.020 A 71 VAL HB H 1 1.735 0.020 A 71 VAL HG1% H 1 0.756 0.020 A 71 VAL HG2% H 1 -0.030 0.020 A 72 ALA HB% H 1 -0.120 0.020 A 73 PHE HBy H 1 2.646 0.020 A 73 PHE HBx H 1 2.567 0.020 A 73 PHE HD1 H 1 6.901 0.020 A 73 PHE HD2 H 1 6.901 0.020 A 73 PHE HE1 H 1 6.087 0.020 A 73 PHE HE2 H 1 6.087 0.020 A 73 PHE HZ H 1 5.181 0.020 A 74 LEU HBx H 1 1.005 0.020 A 74 LEU HBy H 1 1.698 0.020 A 74 LEU HD1% H 1 0.737 0.020 A 74 LEU HD2% H 1 0.697 0.020 A 74 LEU HG H 1 1.239 0.020 A 76 THR HB H 1 3.911 0.020 A 76 THR HG2% H 1 1.192 0.020 A 77 ALA HB% H 1 1.432 0.020 A 78 ILE HB H 1 1.353 0.020 A 78 ILE HD1% H 1 0.641 0.020 A 78 ILE HG1x H 1 1.140 0.020 A 78 ILE HG1y H 1 1.622 0.020 A 78 ILE HG2% H 1 0.956 0.020 A 79 ASP HBy H 1 3.170 0.020 A 79 ASP HBx H 1 2.965 0.020 A 80 ALA HB% H 1 1.357 0.020 A 82 HIS HBx H 1 2.727 0.020 A 82 HIS HBy H 1 2.894 0.020 A 82 HIS HD2 H 1 7.232 0.020 A 82 HIS HE1 H 1 8.645 0.020 A 83 THR HB H 1 4.455 0.020 A 83 THR HG2% H 1 1.200 0.020 A 84 ASN HBy H 1 2.902 0.020 A 84 ASN HBx H 1 2.395 0.020 A 84 ASN HD21 H 1 6.660 0.020 A 84 ASN HD22 H 1 7.241 0.020 A 85 VAL HB H 1 1.931 0.020 A 85 VAL HG1% H 1 0.671 0.020 A 85 VAL HG2% H 1 0.182 0.020 A 86 LEU HBx H 1 1.411 0.020 A 86 LEU HBy H 1 1.758 0.020 A 86 LEU HD1% H 1 0.809 0.020 A 86 LEU HD2% H 1 0.695 0.020 A 86 LEU HG H 1 1.808 0.020 A 87 ALA HB% H 1 1.184 0.020 A 88 LEU HB2 H 1 1.779 0.020 A 88 LEU HB3 H 1 1.779 0.020 A 88 LEU HD1% H 1 0.626 0.020 A 88 LEU HD2% H 1 0.909 0.020 A 88 LEU HG H 1 2.108 0.020 A 89 GLN HBx H 1 1.876 0.020 A 89 GLN HBy H 1 2.050 0.020 A 89 GLN HE21 H 1 6.732 0.020 A 89 GLN HE22 H 1 7.826 0.020 A 89 GLN HG2 H 1 2.392 0.020 A 89 GLN HG3 H 1 2.392 0.020 A 90 SER HBx H 1 3.805 0.020 A 90 SER HBy H 1 3.851 0.020 A 91 SER HBy H 1 3.853 0.020 A 91 SER HBx H 1 3.632 0.020 A 92 ALA HB% H 1 1.349 0.020 A 93 ALA HB% H 1 1.306 0.020 A 95 SER HB2 H 1 3.859 0.020 A 95 SER HB3 H 1 3.859 0.020 A 96 ALA HB% H 1 1.002 0.020 A 97 THR HB H 1 4.050 0.020 A 97 THR HG2% H 1 1.045 0.020 A 98 ASN HBx H 1 2.399 0.020 A 98 ASN HBy H 1 2.753 0.020 A 98 ASN HD21 H 1 6.970 0.020 A 98 ASN HD22 H 1 6.709 0.020 A 99 VAL HB H 1 1.766 0.020 A 99 VAL HG1% H 1 0.744 0.020 A 99 VAL HG2% H 1 0.507 0.020 A 101 VAL HB H 1 1.570 0.020 A 101 VAL HG1% H 1 0.528 0.020 A 101 VAL HG2% H 1 0.608 0.020 A 102 GLN HBx H 1 1.659 0.020 A 102 GLN HBy H 1 1.772 0.020 A 102 GLN HE21 H 1 5.452 0.020 A 102 GLN HE22 H 1 6.781 0.020 A 102 GLN HGx H 1 2.097 0.020 A 102 GLN HGy H 1 2.369 0.020 A 103 ILE HB H 1 1.235 0.020 A 103 ILE HD1% H 1 0.389 0.020 A 103 ILE HG1x H 1 0.744 0.020 A 103 ILE HG1y H 1 1.106 0.020 A 103 ILE HG2% H 1 0.021 0.020 A 104 LEU HBx H 1 1.207 0.020 A 104 LEU HBy H 1 1.378 0.020 A 104 LEU HD1% H 1 0.579 0.020 A 104 LEU HD2% H 1 0.498 0.020 A 104 LEU HG H 1 1.240 0.020 A 105 ASP HBx H 1 2.785 0.020 A 105 ASP HBy H 1 3.415 0.020 A 106 ARG HBx H 1 1.561 0.020 A 106 ARG HBy H 1 1.785 0.020 A 106 ARG HD2 H 1 2.972 0.020 A 106 ARG HD3 H 1 2.972 0.020 A 106 ARG HE H 1 6.940 0.020 A 106 ARG HGx H 1 1.294 0.020 A 106 ARG HGy H 1 1.475 0.020 A 107 THR HB H 1 4.356 0.020 A 107 THR HG2% H 1 1.176 0.020 A 109 ALA HB% H 1 1.192 0.020 A 110 ALA HB% H 1 1.088 0.020 A 111 LEU HBx H 1 1.481 0.020 A 111 LEU HBy H 1 1.703 0.020 A 111 LEU HD1% H 1 1.029 0.020 A 111 LEU HD2% H 1 0.832 0.020 A 111 LEU HG H 1 1.835 0.020 A 112 THR HB H 1 4.099 0.020 A 112 THR HG2% H 1 1.179 0.020 A 113 LEU HBx H 1 1.447 0.020 A 113 LEU HBy H 1 1.679 0.020 A 113 LEU HD1% H 1 0.638 0.020 A 113 LEU HD2% H 1 0.638 0.020 A 113 LEU HG H 1 1.715 0.020 A 114 ASP HBx H 1 2.566 0.020 A 114 ASP HBy H 1 3.005 0.020 A 116 ALA HB% H 1 1.204 0.020 A 117 THR HB H 1 4.119 0.020 A 117 THR HG2% H 1 1.222 0.020 A 118 PHE HBy H 1 2.881 0.020 A 118 PHE HBx H 1 2.786 0.020 A 118 PHE HD1 H 1 6.958 0.020 A 118 PHE HD2 H 1 6.958 0.020 A 119 SER HBy H 1 4.700 0.020 A 119 SER HBx H 1 4.408 0.020 A 120 SER HBx H 1 3.783 0.020 A 120 SER HBy H 1 3.836 0.020 A 121 GLU HBx H 1 1.776 0.020 A 121 GLU HBy H 1 1.884 0.020 A 121 GLU HGx H 1 2.193 0.020 A 121 GLU HGy H 1 2.281 0.020 A 122 THR HB H 1 3.717 0.020 A 122 THR HG2% H 1 1.064 0.020 A 123 THR HB H 1 4.018 0.020 A 123 THR HG2% H 1 1.190 0.020 A 124 LEU HBy H 1 1.317 0.020 A 124 LEU HBx H 1 1.006 0.020 A 124 LEU HD1% H 1 0.592 0.020 A 124 LEU HD2% H 1 0.592 0.020 A 124 LEU HG H 1 1.402 0.020 A 125 ASN HBy H 1 2.679 0.020 A 125 ASN HBx H 1 2.581 0.020 A 125 ASN HD21 H 1 7.426 0.020 A 125 ASN HD22 H 1 6.770 0.020 A 126 ASN HBy H 1 2.719 0.020 A 126 ASN HBx H 1 2.630 0.020 A 126 ASN HD21 H 1 7.045 0.020 A 126 ASN HD22 H 1 7.570 0.020 A 128 THR HB H 1 3.970 0.020 A 128 THR HG2% H 1 1.205 0.020 A 129 ASN HBy H 1 2.353 0.020 A 129 ASN HBx H 1 2.194 0.020 A 129 ASN HD21 H 1 6.224 0.020 A 129 ASN HD22 H 1 8.232 0.020 A 130 THR HB H 1 3.714 0.020 A 130 THR HG2% H 1 0.871 0.020 A 131 ILE HB H 1 1.841 0.020 A 131 ILE HD1% H 1 0.597 0.020 A 131 ILE HG1x H 1 0.903 0.020 A 131 ILE HG1y H 1 1.401 0.020 A 131 ILE HG2% H 1 0.592 0.020 A 132 PRO HBy H 1 1.888 0.020 A 132 PRO HBx H 1 1.702 0.020 A 132 PRO HDx H 1 3.397 0.020 A 132 PRO HDy H 1 3.686 0.020 A 132 PRO HG2 H 1 1.828 0.020 A 132 PRO HG3 H 1 1.828 0.020 A 133 PHE HBx H 1 0.402 0.020 A 133 PHE HBy H 1 2.333 0.020 A 133 PHE HD1 H 1 6.723 0.020 A 133 PHE HD2 H 1 6.723 0.020 A 133 PHE HE1 H 1 6.910 0.020 A 133 PHE HE2 H 1 6.910 0.020 A 134 GLN HBx H 1 1.640 0.020 A 134 GLN HBy H 1 1.816 0.020 A 134 GLN HE21 H 1 7.161 0.020 A 134 GLN HE22 H 1 6.562 0.020 A 134 GLN HGy H 1 2.019 0.020 A 134 GLN HGx H 1 1.965 0.020 A 135 ALA HB% H 1 1.127 0.020 A 136 ARG HBx H 1 1.543 0.020 A 136 ARG HBy H 1 2.024 0.020 A 136 ARG HDy H 1 3.260 0.020 A 136 ARG HDx H 1 2.909 0.020 A 136 ARG HE H 1 7.191 0.020 A 136 ARG HG2 H 1 1.412 0.020 A 136 ARG HG3 H 1 1.412 0.020 A 137 TYR HBx H 1 2.550 0.020 A 137 TYR HBy H 1 2.794 0.020 A 137 TYR HD1 H 1 6.857 0.020 A 137 TYR HD2 H 1 6.857 0.020 A 137 TYR HE1 H 1 6.156 0.020 A 137 TYR HE2 H 1 6.156 0.020 A 138 PHE HBy H 1 2.660 0.020 A 138 PHE HBx H 1 2.455 0.020 A 138 PHE HD1 H 1 6.713 0.020 A 138 PHE HD2 H 1 6.713 0.020 A 138 PHE HE1 H 1 7.003 0.020 A 138 PHE HE2 H 1 7.003 0.020 A 139 ALA HB% H 1 1.435 0.020 A 140 THR HB H 1 4.155 0.020 A 140 THR HG2% H 1 0.472 0.020 A 142 ALA HB% H 1 1.146 0.020 A 143 ALA HB% H 1 1.103 0.020 A 144 THR HB H 1 4.352 0.020 A 144 THR HG2% H 1 1.070 0.020 A 145 PRO HBy H 1 2.109 0.020 A 145 PRO HBx H 1 1.856 0.020 A 145 PRO HDx H 1 3.578 0.020 A 145 PRO HDy H 1 3.623 0.020 A 145 PRO HGx H 1 1.888 0.020 A 145 PRO HGy H 1 1.951 0.020 A 147 ALA HB% H 1 1.297 0.020 A 148 ALA HB% H 1 1.102 0.020 A 149 ASN HBx H 1 2.463 0.020 A 149 ASN HBy H 1 2.630 0.020 A 149 ASN HD21 H 1 7.725 0.020 A 149 ASN HD22 H 1 6.914 0.020 A 150 ALA HB% H 1 1.243 0.020 A 151 ASP HBx H 1 2.356 0.020 A 151 ASP HBy H 1 2.580 0.020 A 152 ALA HB% H 1 1.363 0.020 A 153 THR HB H 1 4.166 0.020 A 153 THR HG2% H 1 1.145 0.020 A 154 PHE HBy H 1 2.111 0.020 A 154 PHE HBx H 1 2.066 0.020 A 154 PHE HD1 H 1 6.553 0.020 A 154 PHE HD2 H 1 6.553 0.020 A 154 PHE HE1 H 1 6.985 0.020 A 154 PHE HE2 H 1 6.985 0.020 A 155 LYS HBx H 1 1.556 0.020 A 155 LYS HBy H 1 1.755 0.020 A 155 LYS HD2 H 1 1.631 0.020 A 155 LYS HD3 H 1 1.631 0.020 A 155 LYS HE2 H 1 2.864 0.020 A 155 LYS HE3 H 1 2.864 0.020 A 155 LYS HGy H 1 1.343 0.020 A 155 LYS HGx H 1 1.247 0.020 A 156 VAL HB H 1 1.727 0.020 A 156 VAL HG1% H 1 0.846 0.020 A 156 VAL HG2% H 1 0.331 0.020 A 157 GLN HBy H 1 1.315 0.020 A 157 GLN HBx H 1 1.160 0.020 A 157 GLN HE21 H 1 6.824 0.020 A 157 GLN HE22 H 1 6.248 0.020 A 157 GLN HGy H 1 1.840 0.020 A 157 GLN HGx H 1 1.657 0.020 A 158 TYR HBx H 1 2.583 0.020 A 158 TYR HBy H 1 2.804 0.020 A 158 TYR HD1 H 1 6.936 0.020 A 158 TYR HD2 H 1 6.936 0.020 A 158 TYR HE1 H 1 6.666 0.020 A 158 TYR HE2 H 1 6.666 0.020 A 159 GLN HBy H 1 1.978 0.020 A 159 GLN HBx H 1 1.690 0.020 A 159 GLN HE21 H 1 6.578 0.020 A 159 GLN HE22 H 1 7.272 0.020 A 159 GLN HGy H 1 2.136 0.020 A 159 GLN HGx H 1 2.079 0.020 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 112 THR HB A 116 ALA H 1.0 . 5.02 2 2 A 116 ALA H A 117 THR HB 1.0 . 5.44 3 3 A 12 PHE HZ A 73 PHE HZ 1.0 . 5.38 4 4 A 139 ALA HA A 140 THR HG2% 1.0 . 4.21 5 5 A 20 ALA HB% A 62 ASP HBx 1.0 . 4.35 6 6 A 20 ALA HB% A 62 ASP HBy 1.0 . 4.35 7 7 A 4 THR H A 39 THR HG2% 1.0 . 4.60 8 8 A 91 SER H A 93 ALA HB% 1.0 . 4.46 9 9 A 153 THR HG2% A 13 LYS HDx 1.0 . 3.86 10 10 A 6 ASN HD22 A 36 GLN HB2 1.0 . 5.50 11 10 A 6 ASN HD22 A 36 GLN HB3 1.0 . 5.50 12 11 A 85 VAL HA A 113 LEU HD1% 1.0 . 4.13 13 11 A 85 VAL HA A 113 LEU HD2% 1.0 . 4.13 14 12 A 2 ALA HB% A 3 THR H 1.0 . 5.01 15 13 A 65 VAL HA A 65 VAL HG1% 1.0 . 3.20 16 14 A 65 VAL HA A 65 VAL HG2% 1.0 . 3.20 17 15 A 76 THR HB A 87 ALA HB% 1.0 . 3.21 18 16 A 115 GLY HAx A 155 LYS HD2 1.0 . 5.50 19 16 A 115 GLY HAx A 155 LYS HD3 1.0 . 5.50 20 17 A 145 PRO HGx A 146 GLY HAx 1.0 . 5.18 21 18 A 39 THR HG2% A 38 ARG H 1.0 . 5.50 22 19 A 43 ALA HB% A 44 GLN HA 1.0 . 4.28 23 20 A 47 ALA HB% A 139 ALA HB% 1.0 . 2.40 24 21 A 57 GLN HE22 A 128 THR HG2% 1.0 . 3.67 25 22 A 39 THR HG2% A 6 ASN H 1.0 . 5.50 26 23 A 74 LEU HD2% A 155 LYS HD2 1.0 . 4.71 27 23 A 155 LYS HD3 A 74 LEU HD2% 1.0 . 4.71 28 24 A 100 GLY HAx A 88 LEU HD1% 1.0 . 4.57 29 25 A 101 VAL HG1% A 150 ALA H 1.0 . 5.50 30 26 A 108 GLY HAx A 109 ALA HB% 1.0 . 5.32 31 27 A 122 THR HG2% A 124 LEU H 1.0 . 5.14 32 28 A 141 GLY H A 142 ALA HB% 1.0 . 5.41 33 29 A 141 GLY H A 143 ALA HB% 1.0 . 5.50 34 30 A 15 GLU HA A 16 VAL HG1% 1.0 . 5.01 35 31 A 45 GLU HA A 138 PHE HD% 1.0 . 5.50 36 32 A 5 VAL H A 7 GLY H 1.0 . 3.82 37 33 A 87 ALA HB% A 78 ILE HB 1.0 . 3.53 38 34 A 78 ILE HD1% A 101 VAL H 1.0 . 5.31 39 35 A 91 SER H A 93 ALA H 1.0 . 3.63 40 36 A 11 HIS HE1 A 13 LYS HG2 1.0 . 4.46 41 36 A 11 HIS HE1 A 13 LYS HG3 1.0 . 4.46 42 37 A 131 ILE HD1% A 156 VAL HG2% 1.0 . 3.86 43 38 A 137 TYR HD% A 148 ALA HA 1.0 . 5.50 44 39 A 20 ALA HB% A 65 VAL HB 1.0 . 3.65 45 40 A 89 GLN HE21 A 149 ASN HD21 1.0 . 3.39 46 41 A 100 GLY H A 139 ALA H 1.0 . 4.75 47 42 A 103 ILE HA A 110 ALA HA 1.0 . 5.09 48 43 A 13 LYS HBy A 13 LYS HDy 1.0 . 4.02 49 44 A 156 VAL HA A 158 TYR H 1.0 . 5.50 50 45 A 50 SER H A 42 LEU HD1% 1.0 . 4.74 51 45 A 42 LEU HD2% A 50 SER H 1.0 . 4.74 52 46 A 101 VAL HG2% A 148 ALA HB% 1.0 . 4.56 53 47 A 10 VAL H A 135 ALA HB% 1.0 . 5.50 54 48 A 12 PHE HD% A 154 PHE HBy 1.0 . 4.83 55 48 A 12 PHE HD% A 154 PHE HBx 1.0 . 4.83 56 49 A 153 THR HG2% A 14 GLY H 1.0 . 3.90 57 50 A 150 ALA HB% A 152 ALA HA 1.0 . 5.50 58 51 A 153 THR HG2% A 153 THR H 1.0 . 4.17 59 52 A 24 ASP H A 28 VAL H 1.0 . 4.99 60 53 A 59 ASN HD21 A 24 ASP HB2 1.0 . 4.78 61 53 A 24 ASP HB3 A 59 ASN HD21 1.0 . 4.78 62 54 A 135 ALA HB% A 34 LEU H 1.0 . 5.50 63 55 A 73 PHE HZ A 103 ILE HG2% 1.0 . 3.95 64 56 A 152 ALA HA A 74 LEU HG 1.0 . 5.50 65 57 A 86 LEU HD2% A 113 LEU HD1% 1.0 . 3.00 66 57 A 113 LEU HD2% A 86 LEU HD2% 1.0 . 3.00 67 58 A 152 ALA HA A 86 LEU HD2% 1.0 . 4.54 68 59 A 13 LYS HBx A 13 LYS HE2 1.0 . 4.39 69 59 A 13 LYS HBx A 13 LYS HE3 1.0 . 4.39 70 60 A 153 THR HB A 155 LYS HGx 1.0 . 4.19 71 61 A 155 LYS HBy A 155 LYS HE2 1.0 . 4.61 72 61 A 155 LYS HBy A 155 LYS HE3 1.0 . 4.61 73 62 A 103 ILE HD1% A 113 LEU HD1% 1.0 . 4.47 74 62 A 113 LEU HD2% A 103 ILE HD1% 1.0 . 4.47 75 63 A 13 LYS H A 15 GLU H 1.0 . 5.50 76 64 A 153 THR HG2% A 15 GLU HBy 1.0 . 4.61 77 65 A 20 ALA HB% A 63 THR H 1.0 . 4.75 78 66 A 70 ALA HA A 156 VAL HG1% 1.0 . 4.98 79 67 A 71 VAL H A 119 SER HBx 1.0 . 4.77 80 68 A 156 VAL HA A 71 VAL H 1.0 . 5.05 81 69 A 78 ILE HG2% A 85 VAL HB 1.0 . 3.00 82 70 A 82 HIS HA A 83 THR HA 1.0 . 5.50 83 71 A 88 LEU HA A 149 ASN HA 1.0 . 5.02 84 72 A 110 ALA HA A 103 ILE H 1.0 . 4.31 85 73 A 129 ASN HBy A 124 LEU HD1% 1.0 . 4.07 86 73 A 124 LEU HD2% A 129 ASN HBy 1.0 . 4.07 87 74 A 12 PHE HA A 152 ALA H 1.0 . 3.63 88 75 A 32 VAL HG1% A 53 GLY H 1.0 . 4.62 89 76 A 42 LEU HBy A 143 ALA H 1.0 . 4.79 90 77 A 43 ALA HB% A 143 ALA H 1.0 . 5.23 91 78 A 69 ALA HA A 159 GLN H 1.0 . 5.07 92 79 A 85 VAL HA A 78 ILE HG2% 1.0 . 4.85 93 80 A 78 ILE HG2% A 87 ALA HA 1.0 . 5.12 94 81 A 125 ASN HD21 A 129 ASN HD22 1.0 . 4.70 95 82 A 16 VAL HB A 17 VAL HA 1.0 . 5.35 96 83 A 156 VAL HG1% A 71 VAL H 1.0 . 4.36 97 84 A 78 ILE HB A 100 GLY HAy 1.0 . 4.67 98 85 A 139 ALA HA A 78 ILE HD1% 1.0 . 5.29 99 86 A 89 GLN HA A 90 SER HBx 1.0 . 5.50 100 87 A 89 GLN HA A 90 SER HBy 1.0 . 5.50 101 88 A 138 PHE HD% A 100 GLY H 1.0 . 4.83 102 89 A 103 ILE HA A 135 ALA HB% 1.0 . 3.34 103 90 A 111 LEU HG A 119 SER HA 1.0 . 5.50 104 91 A 115 GLY HAx A 155 LYS HE2 1.0 . 4.47 105 91 A 115 GLY HAx A 155 LYS HE3 1.0 . 4.47 106 92 A 82 HIS HA A 82 HIS HD2 1.0 . 3.69 107 93 A 93 ALA HB% A 91 SER HBx 1.0 . 4.29 108 94 A 95 SER H A 96 ALA HB% 1.0 . 5.23 109 95 A 101 VAL HG1% A 10 VAL HG2% 1.0 . 3.72 110 96 A 13 LYS HBx A 154 PHE H 1.0 . 5.50 111 97 A 142 ALA HB% A 144 THR HB 1.0 . 5.50 112 98 A 154 PHE H A 152 ALA HB% 1.0 . 4.70 113 99 A 154 PHE H A 15 GLU HBx 1.0 . 5.50 114 100 A 20 ALA HB% A 63 THR HA 1.0 . 4.90 115 101 A 4 THR H A 145 PRO HBx 1.0 . 4.41 116 102 A 61 CYS H A 128 THR H 1.0 . 4.64 117 103 A 72 ALA H A 111 LEU HD1% 1.0 . 5.50 118 104 A 77 ALA HA A 113 LEU HD1% 1.0 . 4.08 119 104 A 113 LEU HD2% A 77 ALA HA 1.0 . 4.08 120 105 A 148 ALA HA A 88 LEU HD1% 1.0 . 3.58 121 106 A 10 VAL H A 10 VAL HB 1.0 . 3.71 122 107 A 118 PHE H A 118 PHE HD% 1.0 . 4.48 123 108 A 122 THR HG2% A 130 THR H 1.0 . 5.50 124 109 A 153 THR HG2% A 15 GLU H 1.0 . 4.11 125 110 A 15 GLU HBy A 16 VAL HA 1.0 . 4.98 126 111 A 150 ALA H A 34 LEU HD1% 1.0 . 5.50 127 112 A 49 SER HA A 42 LEU HD1% 1.0 . 4.74 128 113 A 42 LEU HD2% A 49 SER HA 1.0 . 4.74 129 114 A 53 GLY H A 52 VAL HA 1.0 . 2.60 130 115 A 67 SER H A 68 LYS HA 1.0 . 5.21 131 116 A 68 LYS H A 158 TYR HD% 1.0 . 5.50 132 117 A 68 LYS HA A 122 THR H 1.0 . 5.44 133 118 A 72 ALA H A 70 ALA HB% 1.0 . 5.50 134 119 A 101 VAL HG1% A 9 THR H 1.0 . 5.50 135 120 A 122 THR HG2% A 124 LEU HA 1.0 . 4.83 136 121 A 124 LEU HA A 125 ASN HD22 1.0 . 5.22 137 122 A 19 ALA H A 21 CYS HA 1.0 . 5.50 138 123 A 3 THR HG2% A 4 THR HG2% 1.0 . 2.40 139 124 A 40 ALA HB% A 42 LEU H 1.0 . 5.07 140 125 A 138 PHE H A 42 LEU HD1% 1.0 . 4.50 141 125 A 42 LEU HD2% A 138 PHE H 1.0 . 4.50 142 126 A 141 GLY H A 45 GLU HA 1.0 . 3.41 143 127 A 129 ASN HD22 A 61 CYS HBy 1.0 . 4.38 144 128 A 72 ALA HB% A 155 LYS HGy 1.0 . 5.50 145 129 A 72 ALA HB% A 157 GLN HBx 1.0 . 5.50 146 130 A 74 LEU HBy A 75 GLY HAy 1.0 . 5.50 147 131 A 76 THR HB A 87 ALA H 1.0 . 4.49 148 132 A 78 ILE HB A 87 ALA H 1.0 . 4.51 149 133 A 105 ASP H A 108 GLY H 1.0 . 4.06 150 134 A 111 LEU HD1% A 117 THR HG2% 1.0 . 3.72 151 135 A 154 PHE H A 14 GLY HAx 1.0 . 3.38 152 136 A 158 TYR HD% A 17 VAL HG1% 1.0 . 5.48 153 137 A 17 VAL HG1% A 158 TYR HE% 1.0 . 5.50 154 138 A 21 CYS HA A 58 LEU HBy 1.0 . 4.88 155 139 A 4 THR H A 145 PRO HBy 1.0 . 5.19 156 140 A 72 ALA HB% A 117 THR HG2% 1.0 . 4.50 157 141 A 153 THR H A 73 PHE HA 1.0 . 4.82 158 142 A 152 ALA HB% A 74 LEU HA 1.0 . 5.32 159 143 A 95 SER H A 147 ALA H 1.0 . 3.63 160 144 A 12 PHE H A 10 VAL HG1% 1.0 . 5.50 161 145 A 12 PHE H A 10 VAL HG2% 1.0 . 5.50 162 146 A 13 LYS HA A 29 ASP HA 1.0 . 3.55 163 147 A 148 ALA H A 149 ASN HBy 1.0 . 5.50 164 148 A 22 ALA HA A 21 CYS HBy 1.0 . 5.29 165 149 A 4 THR HB A 6 ASN HA 1.0 . 4.64 166 150 A 148 ALA HB% A 5 VAL HA 1.0 . 4.91 167 151 A 73 PHE HZ A 71 VAL HG2% 1.0 . 5.36 168 152 A 95 SER H A 148 ALA H 1.0 . 5.50 169 153 A 96 ALA H A 97 THR HG2% 1.0 . 5.50 170 154 A 103 ILE HG2% A 111 LEU H 1.0 . 4.64 171 155 A 104 LEU H A 104 LEU HG 1.0 . 4.42 172 156 A 106 ARG HA A 133 PHE HE% 1.0 . 4.89 173 157 A 14 GLY H A 154 PHE HD% 1.0 . 4.78 174 158 A 32 VAL HG2% A 54 PHE HB2 1.0 . 3.40 175 158 A 32 VAL HG2% A 54 PHE HB3 1.0 . 3.40 176 159 A 143 ALA HB% A 42 LEU HBx 1.0 . 2.40 177 160 A 72 ALA HB% A 71 VAL HB 1.0 . 5.50 178 161 A 77 ALA H A 113 LEU HD1% 1.0 . 4.80 179 161 A 113 LEU HD2% A 77 ALA H 1.0 . 4.80 180 162 A 80 ALA HA A 83 THR HG2% 1.0 . 4.07 181 163 A 111 LEU H A 103 ILE HB 1.0 . 4.19 182 164 A 106 ARG H A 131 ILE HG2% 1.0 . 5.29 183 165 A 12 PHE HD% A 10 VAL HG1% 1.0 . 4.38 184 166 A 158 TYR H A 158 TYR HE% 1.0 . 4.46 185 167 A 18 ASN HA A 18 ASN HD21 1.0 . 3.84 186 168 A 19 ALA HB% A 156 VAL HB 1.0 . 5.17 187 169 A 23 VAL HB A 56 ILE HG2% 1.0 . 4.55 188 170 A 148 ALA H A 5 VAL HG2% 1.0 . 5.42 189 171 A 61 CYS H A 60 ASP HA 1.0 . 3.09 190 172 A 73 PHE H A 113 LEU HA 1.0 . 5.50 191 173 A 103 ILE H A 110 ALA HB% 1.0 . 4.76 192 174 A 122 THR HG2% A 106 ARG HD2 1.0 . 4.80 193 174 A 122 THR HG2% A 106 ARG HD3 1.0 . 4.80 194 175 A 101 VAL HG2% A 10 VAL HB 1.0 . 4.23 195 176 A 115 GLY H A 117 THR H 1.0 . 4.35 196 177 A 118 PHE H A 117 THR H 1.0 . 4.57 197 178 A 15 GLU HBy A 155 LYS HA 1.0 . 4.75 198 179 A 28 VAL HB A 23 VAL HG1% 1.0 . 4.72 199 180 A 28 VAL HB A 23 VAL HG2% 1.0 . 4.72 200 181 A 30 GLN HE22 A 55 ASN H 1.0 . 5.16 201 182 A 32 VAL HG1% A 54 PHE HB2 1.0 . 3.57 202 182 A 32 VAL HG1% A 54 PHE HB3 1.0 . 3.57 203 183 A 38 ARG HBy A 40 ALA H 1.0 . 4.38 204 184 A 131 ILE HD1% A 71 VAL HB 1.0 . 5.50 205 185 A 71 VAL HB A 131 ILE HG2% 1.0 . 5.23 206 186 A 72 ALA HA A 111 LEU HBx 1.0 . 5.41 207 187 A 115 GLY HAx A 74 LEU HG 1.0 . 5.16 208 188 A 101 VAL HG2% A 86 LEU HBy 1.0 . 4.46 209 189 A 87 ALA H A 86 LEU HG 1.0 . 4.82 210 190 A 111 LEU HD1% A 103 ILE HB 1.0 . 4.12 211 191 A 115 GLY H A 113 LEU HD1% 1.0 . 5.50 212 191 A 113 LEU HD2% A 115 GLY H 1.0 . 5.50 213 192 A 31 THR HA A 31 THR HG2% 1.0 . 3.16 214 193 A 4 THR H A 3 THR H 1.0 . 3.04 215 194 A 63 THR HA A 67 SER HA 1.0 . 4.14 216 195 A 77 ALA HB% A 113 LEU HBx 1.0 . 4.14 217 196 A 78 ILE HD1% A 98 ASN H 1.0 . 3.89 218 197 A 150 ALA HB% A 87 ALA H 1.0 . 3.84 219 198 A 101 VAL HG2% A 88 LEU HG 1.0 . 5.03 220 199 A 10 VAL H A 32 VAL HA 1.0 . 5.50 221 200 A 111 LEU HBy A 112 THR HA 1.0 . 5.40 222 201 A 11 HIS HE1 A 13 LYS HBy 1.0 . 5.23 223 202 A 138 PHE H A 137 TYR H 1.0 . 4.67 224 203 A 14 GLY HAy A 28 VAL HA 1.0 . 3.48 225 204 A 156 VAL HG2% A 155 LYS HBx 1.0 . 5.50 226 205 A 17 VAL HG1% A 155 LYS HBx 1.0 . 5.50 227 206 A 34 LEU H A 32 VAL HA 1.0 . 5.50 228 207 A 47 ALA HB% A 41 SER HA 1.0 . 5.50 229 208 A 47 ALA HA A 44 GLN HG2 1.0 . 4.90 230 208 A 44 GLN HG3 A 47 ALA HA 1.0 . 4.90 231 209 A 51 ALA HA A 136 ARG HG2 1.0 . 4.19 232 209 A 51 ALA HA A 136 ARG HG3 1.0 . 4.19 233 210 A 60 ASP HA A 59 ASN HBy 1.0 . 5.05 234 211 A 68 LYS H A 158 TYR HBy 1.0 . 5.50 235 212 A 6 ASN HBx A 6 ASN HD21 1.0 . 3.17 236 213 A 76 THR H A 113 LEU HD1% 1.0 . 4.46 237 213 A 113 LEU HD2% A 76 THR H 1.0 . 4.46 238 214 A 100 GLY HAy A 88 LEU HD2% 1.0 . 5.50 239 215 A 103 ILE HD1% A 102 GLN HA 1.0 . 4.57 240 216 A 118 PHE HD% A 116 ALA HA 1.0 . 4.55 241 217 A 124 LEU H A 123 THR H 1.0 . 5.50 242 218 A 137 TYR H A 136 ARG HA 1.0 . 3.13 243 219 A 139 ALA HA A 143 ALA HA 1.0 . 4.72 244 220 A 153 THR HG2% A 13 LYS HDy 1.0 . 3.86 245 221 A 18 ASN HA A 17 VAL HB 1.0 . 5.16 246 222 A 56 ILE HG2% A 27 SER HBx 1.0 . 3.96 247 223 A 145 PRO HBy A 3 THR HB 1.0 . 5.50 248 224 A 146 GLY H A 5 VAL HG2% 1.0 . 4.93 249 225 A 123 THR H A 69 ALA H 1.0 . 5.20 250 226 A 70 ALA H A 121 GLU HA 1.0 . 4.78 251 227 A 74 LEU H A 153 THR HA 1.0 . 4.88 252 228 A 97 THR HG2% A 98 ASN HD21 1.0 . 4.81 253 229 A 143 ALA HB% A 99 VAL HB 1.0 . 3.16 254 230 A 117 THR HB A 111 LEU HA 1.0 . 4.78 255 231 A 113 LEU HA A 112 THR HA 1.0 . 4.69 256 232 A 133 PHE HE% A 119 SER H 1.0 . 5.50 257 233 A 121 GLU HA A 121 GLU HGx 1.0 . 3.81 258 234 A 158 TYR HE% A 18 ASN HA 1.0 . 5.50 259 235 A 58 LEU HBy A 22 ALA HA 1.0 . 4.48 260 236 A 29 ASP H A 28 VAL HG2% 1.0 . 4.66 261 237 A 31 THR HG2% A 33 GLN HG2 1.0 . 4.48 262 237 A 31 THR HG2% A 33 GLN HG3 1.0 . 4.48 263 238 A 32 VAL HA A 33 GLN HBy 1.0 . 4.60 264 239 A 4 THR H A 3 THR HG2% 1.0 . 3.50 265 240 A 41 SER H A 42 LEU HA 1.0 . 5.43 266 241 A 139 ALA HB% A 44 GLN HG2 1.0 . 4.75 267 241 A 139 ALA HB% A 44 GLN HG3 1.0 . 4.75 268 242 A 47 ALA H A 44 GLN HG2 1.0 . 3.91 269 242 A 44 GLN HG3 A 47 ALA H 1.0 . 3.91 270 243 A 47 ALA HB% A 44 GLN HG2 1.0 . 3.52 271 243 A 47 ALA HB% A 44 GLN HG3 1.0 . 3.52 272 244 A 51 ALA HB% A 104 LEU HD1% 1.0 . 4.64 273 245 A 59 ASN HD21 A 59 ASN H 1.0 . 4.58 274 246 A 148 ALA H A 5 VAL HG1% 1.0 . 5.42 275 247 A 6 ASN HA A 146 GLY H 1.0 . 5.50 276 248 A 70 ALA H A 158 TYR HA 1.0 . 4.07 277 249 A 119 SER H A 73 PHE HD% 1.0 . 5.50 278 250 A 74 LEU HD2% A 115 GLY H 1.0 . 5.21 279 251 A 80 ALA HA A 77 ALA HB% 1.0 . 4.19 280 252 A 87 ALA HA A 86 LEU HBy 1.0 . 5.50 281 253 A 101 VAL HG2% A 89 GLN H 1.0 . 5.50 282 254 A 137 TYR HE% A 8 GLY HAx 1.0 . 5.16 283 255 A 142 ALA HA A 144 THR HG2% 1.0 . 4.94 284 256 A 158 TYR HE% A 158 TYR HA 1.0 . 5.50 285 257 A 17 VAL H A 16 VAL HG2% 1.0 . 4.65 286 258 A 22 ALA H A 58 LEU HD1% 1.0 . 5.31 287 259 A 34 LEU HA A 52 VAL HG1% 1.0 . 4.06 288 260 A 37 VAL HA A 38 ARG HBx 1.0 . 4.90 289 261 A 63 THR HG2% A 66 ALA HB% 1.0 . 4.88 290 262 A 121 GLU HBy A 68 LYS HDy 1.0 . 4.73 291 263 A 69 ALA HA A 158 TYR HE% 1.0 . 5.34 292 264 A 113 LEU HBx A 74 LEU HD1% 1.0 . 4.70 293 265 A 101 VAL HG1% A 138 PHE H 1.0 . 5.50 294 266 A 131 ILE HG2% A 106 ARG HD2 1.0 . 4.81 295 266 A 131 ILE HG2% A 106 ARG HD3 1.0 . 4.81 296 267 A 111 LEU HA A 111 LEU HD2% 1.0 . 2.70 297 268 A 119 SER HA A 111 LEU HD2% 1.0 . 3.08 298 269 A 116 ALA HB% A 114 ASP HBx 1.0 . 4.98 299 270 A 29 ASP HA A 11 HIS HD2 1.0 . 4.75 300 271 A 13 LYS HBy A 12 PHE HA 1.0 . 4.60 301 272 A 14 GLY H A 12 PHE HA 1.0 . 4.74 302 273 A 24 ASP HB3 A 23 VAL HG2% 1.0 . 5.50 303 273 A 23 VAL HG2% A 24 ASP HB2 1.0 . 5.50 304 274 A 27 SER H A 24 ASP HB2 1.0 . 3.93 305 274 A 24 ASP HB3 A 27 SER H 1.0 . 3.93 306 275 A 52 VAL HA A 34 LEU HA 1.0 . 5.40 307 276 A 43 ALA H A 44 GLN HE22 1.0 . 3.38 308 277 A 44 GLN HA A 141 GLY HAx 1.0 . 4.48 309 278 A 101 VAL HG2% A 86 LEU HBx 1.0 . 4.67 310 279 A 92 ALA H A 92 ALA HB% 1.0 . 2.93 311 280 A 108 GLY HAx A 104 LEU HBx 1.0 . 5.50 312 281 A 111 LEU HD2% A 107 THR H 1.0 . 5.35 313 282 A 128 THR HG2% A 130 THR HG2% 1.0 . 4.57 314 283 A 145 PRO HBy A 146 GLY HAy 1.0 . 4.98 315 284 A 20 ALA HB% A 61 CYS HA 1.0 . 4.76 316 285 A 38 ARG HBx A 39 THR H 1.0 . 5.16 317 286 A 139 ALA HB% A 47 ALA HA 1.0 . 4.67 318 287 A 84 ASN HA A 113 LEU HG 1.0 . 3.69 319 288 A 86 LEU HG A 150 ALA HA 1.0 . 5.27 320 289 A 150 ALA HA A 88 LEU HB2 1.0 . 5.50 321 289 A 150 ALA HA A 88 LEU HB3 1.0 . 5.50 322 290 A 8 GLY HAy A 34 LEU HBx 1.0 . 5.50 323 291 A 96 ALA HB% A 144 THR HB 1.0 . 5.06 324 292 A 107 THR HA A 107 THR HG2% 1.0 . 3.10 325 293 A 110 ALA HB% A 136 ARG HG2 1.0 . 5.29 326 293 A 110 ALA HB% A 136 ARG HG3 1.0 . 5.29 327 294 A 111 LEU HD1% A 131 ILE HG2% 1.0 . 5.50 328 295 A 116 ALA HB% A 115 GLY HAy 1.0 . 4.53 329 296 A 122 THR HG2% A 129 ASN HBx 1.0 . 4.97 330 297 A 133 PHE H A 134 GLN HA 1.0 . 5.26 331 298 A 155 LYS HGx A 156 VAL H 1.0 . 5.50 332 299 A 16 VAL HA A 155 LYS HA 1.0 . 4.84 333 300 A 40 ALA HB% A 39 THR HA 1.0 . 5.50 334 301 A 39 THR HA A 42 LEU HG 1.0 . 5.50 335 302 A 55 ASN HA A 131 ILE HB 1.0 . 4.83 336 303 A 131 ILE HG2% A 55 ASN HA 1.0 . 4.84 337 304 A 69 ALA H A 123 THR HA 1.0 . 4.51 338 305 A 70 ALA HB% A 157 GLN HBx 1.0 . 2.93 339 306 A 72 ALA HA A 118 PHE HA 1.0 . 3.86 340 307 A 111 LEU HD1% A 73 PHE HA 1.0 . 5.50 341 308 A 73 PHE HA A 74 LEU HBx 1.0 . 5.19 342 309 A 78 ILE HD1% A 88 LEU H 1.0 . 4.67 343 310 A 108 GLY HAx A 107 THR HA 1.0 . 5.24 344 311 A 138 PHE HD% A 110 ALA HB% 1.0 . 4.85 345 312 A 144 THR HG2% A 144 THR H 1.0 . 3.05 346 313 A 159 GLN H A 158 TYR HA 1.0 . 2.89 347 314 A 22 ALA H A 59 ASN HBx 1.0 . 4.57 348 315 A 30 GLN H A 30 GLN HGx 1.0 . 3.66 349 316 A 39 THR H A 38 ARG HA 1.0 . 3.01 350 317 A 4 THR HA A 5 VAL HG1% 1.0 . 5.10 351 318 A 38 ARG H A 4 THR HG2% 1.0 . 4.76 352 319 A 56 ILE HA A 57 GLN HB2 1.0 . 4.62 353 319 A 56 ILE HA A 57 GLN HB3 1.0 . 4.62 354 320 A 68 LYS H A 158 TYR HA 1.0 . 4.99 355 321 A 72 ALA HA A 111 LEU HBy 1.0 . 4.28 356 322 A 74 LEU HA A 74 LEU HD1% 1.0 . 2.81 357 323 A 74 LEU HBy A 75 GLY HAx 1.0 . 5.50 358 324 A 74 LEU HD2% A 75 GLY H 1.0 . 4.88 359 325 A 86 LEU HD2% A 75 GLY H 1.0 . 5.47 360 326 A 78 ILE HD1% A 97 THR HA 1.0 . 4.39 361 327 A 88 LEU H A 88 LEU HD1% 1.0 . 3.93 362 328 A 89 GLN HA A 89 GLN HG2 1.0 . 3.31 363 328 A 89 GLN HA A 89 GLN HG3 1.0 . 3.31 364 329 A 95 SER H A 147 ALA HB% 1.0 . 4.21 365 330 A 139 ALA HB% A 99 VAL HB 1.0 . 3.91 366 331 A 117 THR HG2% A 117 THR HA 1.0 . 2.87 367 332 A 157 GLN HBx A 118 PHE HBy 1.0 . 4.85 368 333 A 126 ASN HA A 127 GLY HAy 1.0 . 5.11 369 334 A 12 PHE H A 29 ASP HA 1.0 . 5.38 370 335 A 12 PHE HD% A 154 PHE HD% 1.0 . 3.79 371 336 A 131 ILE HG2% A 133 PHE HBx 1.0 . 4.73 372 337 A 15 GLU H A 14 GLY HAx 1.0 . 2.95 373 338 A 156 VAL HA A 157 GLN HA 1.0 . 4.48 374 339 A 15 GLU HA A 155 LYS HA 1.0 . 5.50 375 340 A 23 VAL HB A 16 VAL HG1% 1.0 . 4.36 376 341 A 23 VAL HB A 16 VAL HG2% 1.0 . 4.36 377 342 A 17 VAL HG1% A 18 ASN H 1.0 . 4.05 378 343 A 19 ALA H A 18 ASN HA 1.0 . 2.47 379 344 A 38 ARG H A 38 ARG HD2 1.0 . 4.53 380 344 A 38 ARG H A 38 ARG HD3 1.0 . 4.53 381 345 A 134 GLN HA A 52 VAL H 1.0 . 4.45 382 346 A 130 THR HG2% A 55 ASN HD22 1.0 . 4.15 383 347 A 63 THR H A 126 ASN H 1.0 . 4.69 384 348 A 129 ASN HD22 A 63 THR HG2% 1.0 . 4.96 385 349 A 6 ASN HD22 A 6 ASN HBx 1.0 . 3.88 386 350 A 71 VAL HB A 154 PHE HBy 1.0 . 4.70 387 350 A 154 PHE HBx A 71 VAL HB 1.0 . 4.70 388 351 A 37 VAL H A 7 GLY HAx 1.0 . 5.03 389 352 A 82 HIS HA A 83 THR HG2% 1.0 . 4.96 390 353 A 150 ALA HB% A 88 LEU H 1.0 . 4.83 391 354 A 88 LEU HB3 A 95 SER HB2 1.0 . 4.73 392 354 A 88 LEU HB2 A 95 SER HB2 1.0 . 4.73 393 354 A 95 SER HB3 A 88 LEU HB2 1.0 . 4.73 394 354 A 88 LEU HB3 A 95 SER HB3 1.0 . 4.73 395 355 A 89 GLN H A 150 ALA HA 1.0 . 3.96 396 356 A 150 ALA HB% A 89 GLN HG2 1.0 . 4.22 397 356 A 150 ALA HB% A 89 GLN HG3 1.0 . 4.22 398 357 A 93 ALA H A 90 SER HA 1.0 . 5.00 399 358 A 92 ALA HA A 95 SER HB2 1.0 . 5.40 400 358 A 95 SER HB3 A 92 ALA HA 1.0 . 5.40 401 359 A 148 ALA HB% A 96 ALA HB% 1.0 . 2.85 402 360 A 100 GLY H A 99 VAL HG2% 1.0 . 3.79 403 361 A 137 TYR HD% A 99 VAL HG2% 1.0 . 3.77 404 362 A 32 VAL HG1% A 9 THR HG2% 1.0 . 4.79 405 363 A 103 ILE HA A 103 ILE HG1y 1.0 . 4.23 406 364 A 149 ASN HBy A 10 VAL HA 1.0 . 5.00 407 365 A 117 THR HG2% A 111 LEU HBy 1.0 . 3.88 408 366 A 151 ASP H A 113 LEU HD1% 1.0 . 5.50 409 366 A 113 LEU HD2% A 151 ASP H 1.0 . 5.50 410 367 A 31 THR HA A 11 HIS HD2 1.0 . 4.06 411 368 A 128 THR HG2% A 129 ASN HA 1.0 . 4.62 412 369 A 131 ILE HD1% A 129 ASN HBy 1.0 . 5.18 413 370 A 13 LYS HA A 14 GLY HAy 1.0 . 5.06 414 371 A 13 LYS HA A 28 VAL HB 1.0 . 5.50 415 372 A 13 LYS HA A 28 VAL HG2% 1.0 . 5.50 416 373 A 142 ALA HB% A 141 GLY HAx 1.0 . 4.69 417 374 A 156 VAL HG2% A 16 VAL HB 1.0 . 3.68 418 375 A 22 ALA HB% A 60 ASP HBx 1.0 . 5.23 419 376 A 143 ALA H A 42 LEU HD1% 1.0 . 5.29 420 376 A 42 LEU HD2% A 143 ALA H 1.0 . 5.29 421 377 A 51 ALA HB% A 134 GLN HBx 1.0 . 4.45 422 378 A 56 ILE HG2% A 154 PHE HE% 1.0 . 3.29 423 379 A 71 VAL H A 71 VAL HB 1.0 . 3.36 424 380 A 100 GLY HAx A 78 ILE HD1% 1.0 . 3.81 425 381 A 78 ILE HG2% A 140 THR HB 1.0 . 5.50 426 382 A 78 ILE HG2% A 86 LEU HA 1.0 . 5.50 427 383 A 87 ALA HB% A 88 LEU H 1.0 . 3.10 428 384 A 92 ALA HA A 94 GLY H 1.0 . 4.43 429 385 A 140 THR HB A 98 ASN HA 1.0 . 4.73 430 386 A 140 THR HG2% A 98 ASN HA 1.0 . 4.93 431 387 A 31 THR HG2% A 9 THR HB 1.0 . 3.18 432 388 A 103 ILE HA A 104 LEU HBx 1.0 . 4.89 433 389 A 131 ILE HG2% A 122 THR HB 1.0 . 4.55 434 390 A 131 ILE HD1% A 129 ASN HBx 1.0 . 4.89 435 391 A 152 ALA HB% A 12 PHE HBx 1.0 . 5.50 436 392 A 12 PHE HD% A 73 PHE HD% 1.0 . 4.45 437 393 A 130 THR HA A 131 ILE HG1x 1.0 . 4.96 438 394 A 133 PHE HBx A 132 PRO HA 1.0 . 4.82 439 395 A 148 ALA HA A 149 ASN HA 1.0 . 4.90 440 396 A 20 ALA HB% A 66 ALA H 1.0 . 3.28 441 397 A 22 ALA HA A 21 CYS HBx 1.0 . 5.29 442 398 A 28 VAL HA A 56 ILE HD1% 1.0 . 5.28 443 399 A 38 ARG H A 37 VAL HA 1.0 . 3.08 444 400 A 49 SER H A 138 PHE HA 1.0 . 4.85 445 401 A 6 ASN HA A 36 GLN HB2 1.0 . 4.05 446 401 A 36 GLN HB3 A 6 ASN HA 1.0 . 4.05 447 402 A 74 LEU HA A 113 LEU HA 1.0 . 3.62 448 403 A 74 LEU HG A 75 GLY HAx 1.0 . 5.06 449 404 A 77 ALA H A 76 THR H 1.0 . 4.66 450 405 A 78 ILE HD1% A 100 GLY HAy 1.0 . 3.44 451 406 A 80 ALA HB% A 81 GLY H 1.0 . 3.54 452 407 A 88 LEU HA A 88 LEU HD1% 1.0 . 4.47 453 408 A 88 LEU HA A 89 GLN HA 1.0 . 4.70 454 409 A 149 ASN HD21 A 9 THR H 1.0 . 5.50 455 410 A 102 GLN HBx A 136 ARG H 1.0 . 4.49 456 411 A 112 THR HB A 112 THR H 1.0 . 3.37 457 412 A 117 THR HB A 112 THR H 1.0 . 3.74 458 413 A 113 LEU HA A 113 LEU HG 1.0 . 4.01 459 414 A 12 PHE HA A 11 HIS HA 1.0 . 5.01 460 415 A 158 TYR H A 157 GLN HGy 1.0 . 4.81 461 416 A 159 GLN H A 158 TYR HBy 1.0 . 3.51 462 417 A 17 VAL HA A 18 ASN HBx 1.0 . 5.02 463 418 A 158 TYR HE% A 19 ALA HB% 1.0 . 3.01 464 419 A 56 ILE HA A 27 SER HA 1.0 . 5.05 465 420 A 30 GLN HE22 A 54 PHE HD% 1.0 . 3.87 466 421 A 150 ALA H A 34 LEU HD2% 1.0 . 5.50 467 422 A 137 TYR HE% A 37 VAL HB 1.0 . 4.47 468 423 A 137 TYR HBy A 49 SER HBx 1.0 . 5.13 469 424 A 39 THR HG2% A 4 THR HG2% 1.0 . 3.89 470 425 A 55 ASN H A 54 PHE HD% 1.0 . 4.26 471 426 A 56 ILE H A 133 PHE HBy 1.0 . 5.50 472 427 A 56 ILE HA A 57 GLN HA 1.0 . 5.50 473 428 A 39 THR HA A 5 VAL HG1% 1.0 . 5.50 474 429 A 63 THR H A 62 ASP HA 1.0 . 2.66 475 430 A 121 GLU HBy A 68 LYS HDx 1.0 . 4.73 476 431 A 118 PHE HD% A 71 VAL HA 1.0 . 4.71 477 432 A 74 LEU HD2% A 153 THR HB 1.0 . 4.50 478 433 A 76 THR H A 75 GLY HAy 1.0 . 3.42 479 434 A 77 ALA HB% A 85 VAL H 1.0 . 4.10 480 435 A 102 GLN HA A 86 LEU H 1.0 . 4.42 481 436 A 151 ASP H A 89 GLN HG2 1.0 . 4.95 482 436 A 89 GLN HG3 A 151 ASP H 1.0 . 4.95 483 437 A 95 SER H A 95 SER HB2 1.0 . 3.09 484 437 A 95 SER H A 95 SER HB3 1.0 . 3.09 485 438 A 96 ALA HB% A 147 ALA HB% 1.0 . 4.38 486 439 A 108 GLY H A 104 LEU HD1% 1.0 . 5.50 487 440 A 120 SER H A 105 ASP HBy 1.0 . 4.93 488 441 A 111 LEU HBy A 119 SER H 1.0 . 5.50 489 442 A 113 LEU HBx A 112 THR HG2% 1.0 . 4.69 490 443 A 13 LYS HBx A 153 THR HA 1.0 . 4.90 491 444 A 148 ALA H A 147 ALA HA 1.0 . 2.55 492 445 A 149 ASN HD21 A 149 ASN HBx 1.0 . 3.21 493 446 A 15 GLU HBy A 155 LYS HBx 1.0 . 5.25 494 447 A 15 GLU HBx A 153 THR HA 1.0 . 5.46 495 448 A 156 VAL HG2% A 16 VAL H 1.0 . 5.24 496 449 A 19 ALA H A 21 CYS H 1.0 . 4.16 497 450 A 20 ALA HA A 62 ASP H 1.0 . 4.64 498 451 A 22 ALA HB% A 60 ASP HBy 1.0 . 5.23 499 452 A 24 ASP H A 23 VAL HB 1.0 . 4.22 500 453 A 56 ILE HG2% A 27 SER HA 1.0 . 5.05 501 454 A 29 ASP HA A 30 GLN HA 1.0 . 4.93 502 455 A 36 GLN H A 35 GLY HAx 1.0 . 3.01 503 456 A 4 THR HA A 3 THR HA 1.0 . 4.63 504 457 A 40 ALA HB% A 40 ALA H 1.0 . 2.70 505 458 A 42 LEU H A 40 ALA HA 1.0 . 5.03 506 459 A 139 ALA HB% A 42 LEU H 1.0 . 5.26 507 460 A 49 SER HA A 50 SER HA 1.0 . 4.66 508 461 A 53 GLY HAx A 134 GLN HGy 1.0 . 4.51 509 461 A 53 GLY HAx A 134 GLN HGx 1.0 . 4.51 510 462 A 55 ASN HA A 54 PHE HD% 1.0 . 4.61 511 463 A 56 ILE HB A 131 ILE H 1.0 . 4.87 512 464 A 133 PHE HE% A 56 ILE HB 1.0 . 4.01 513 465 A 56 ILE HG2% A 58 LEU HA 1.0 . 5.42 514 466 A 63 THR H A 65 VAL H 1.0 . 4.42 515 467 A 67 SER HA A 124 LEU HBy 1.0 . 4.80 516 468 A 121 GLU HBx A 68 LYS HBx 1.0 . 4.67 517 469 A 121 GLU HBx A 68 LYS HBy 1.0 . 4.67 518 470 A 69 ALA HA A 70 ALA H 1.0 . 2.63 519 471 A 72 ALA H A 73 PHE HA 1.0 . 5.00 520 472 A 74 LEU HD2% A 74 LEU HBy 1.0 . 3.16 521 473 A 74 LEU HD2% A 153 THR H 1.0 . 5.12 522 474 A 78 ILE HA A 79 ASP HA 1.0 . 5.50 523 475 A 36 GLN H A 7 GLY HAy 1.0 . 4.58 524 476 A 84 ASN HA A 113 LEU H 1.0 . 3.46 525 477 A 85 VAL H A 113 LEU HD1% 1.0 . 3.40 526 477 A 113 LEU HD2% A 85 VAL H 1.0 . 3.40 527 478 A 153 THR H A 86 LEU HD2% 1.0 . 5.50 528 479 A 147 ALA HB% A 88 LEU HB2 1.0 . 4.87 529 479 A 88 LEU HB3 A 147 ALA HB% 1.0 . 4.87 530 480 A 93 ALA HB% A 95 SER H 1.0 . 4.96 531 481 A 141 GLY HAx A 98 ASN HBy 1.0 . 4.87 532 482 A 100 GLY H A 137 TYR HA 1.0 . 4.74 533 483 A 102 GLN HBy A 136 ARG HG2 1.0 . 5.01 534 483 A 136 ARG HG3 A 102 GLN HBy 1.0 . 5.01 535 484 A 104 LEU HD1% A 136 ARG HDx 1.0 . 4.74 536 485 A 111 LEU HG A 105 ASP HBx 1.0 . 4.91 537 486 A 107 THR H A 106 ARG HGy 1.0 . 4.09 538 487 A 118 PHE HD% A 157 GLN H 1.0 . 4.13 539 488 A 119 SER HA A 120 SER HA 1.0 . 5.18 540 489 A 121 GLU HGx A 120 SER HA 1.0 . 5.45 541 490 A 122 THR HG2% A 131 ILE HG1x 1.0 . 4.25 542 491 A 124 LEU HBx A 125 ASN HA 1.0 . 5.03 543 492 A 13 LYS HA A 12 PHE HBx 1.0 . 4.97 544 493 A 137 TYR HD% A 138 PHE H 1.0 . 3.74 545 494 A 141 GLY HAy A 142 ALA H 1.0 . 2.89 546 495 A 146 GLY HAx A 147 ALA H 1.0 . 3.52 547 496 A 148 ALA H A 147 ALA HB% 1.0 . 3.32 548 497 A 14 GLY HAx A 153 THR HA 1.0 . 4.82 549 498 A 156 VAL HG1% A 154 PHE HD% 1.0 . 5.49 550 499 A 158 TYR H A 157 GLN HBx 1.0 . 4.39 551 500 A 19 ALA H A 17 VAL HG2% 1.0 . 4.27 552 501 A 18 ASN H A 18 ASN HBx 1.0 . 3.12 553 502 A 19 ALA HA A 20 ALA H 1.0 . 3.21 554 503 A 21 CYS HA A 22 ALA HB% 1.0 . 4.91 555 504 A 21 CYS HBx A 58 LEU HD1% 1.0 . 4.18 556 505 A 59 ASN HBx A 22 ALA HB% 1.0 . 3.88 557 506 A 33 GLN HBy A 35 GLY H 1.0 . 4.76 558 507 A 141 GLY HAy A 45 GLU H 1.0 . 4.20 559 508 A 45 GLU H A 45 GLU HBx 1.0 . 2.98 560 509 A 47 ALA HA A 48 THR H 1.0 . 2.48 561 510 A 53 GLY H A 52 VAL HG1% 1.0 . 4.15 562 511 A 55 ASN H A 54 PHE H 1.0 . 4.47 563 512 A 158 TYR HE% A 58 LEU HD1% 1.0 . 4.22 564 513 A 62 ASP H A 62 ASP HBx 1.0 . 3.87 565 514 A 63 THR HG2% A 62 ASP H 1.0 . 4.92 566 515 A 131 ILE HD1% A 69 ALA HB% 1.0 . 3.00 567 516 A 6 ASN HA A 36 GLN HA 1.0 . 4.92 568 517 A 70 ALA HA A 71 VAL HB 1.0 . 5.20 569 518 A 72 ALA HA A 155 LYS HD2 1.0 . 5.02 570 518 A 155 LYS HD3 A 72 ALA HA 1.0 . 5.02 571 519 A 36 GLN H A 7 GLY HAx 1.0 . 4.58 572 520 A 85 VAL H A 82 HIS HBx 1.0 . 4.55 573 521 A 85 VAL HB A 82 HIS HBy 1.0 . 4.06 574 522 A 83 THR HA A 85 VAL H 1.0 . 3.89 575 523 A 85 VAL HB A 84 ASN H 1.0 . 4.63 576 524 A 148 ALA HA A 88 LEU HG 1.0 . 4.96 577 525 A 149 ASN H A 88 LEU HD2% 1.0 . 4.57 578 526 A 137 TYR HE% A 8 GLY HAy 1.0 . 5.16 579 527 A 90 SER HA A 95 SER HA 1.0 . 4.89 580 528 A 95 SER H A 94 GLY H 1.0 . 3.22 581 529 A 95 SER H A 146 GLY HAy 1.0 . 5.50 582 530 A 97 THR HG2% A 97 THR HA 1.0 . 2.61 583 531 A 10 VAL H A 9 THR HB 1.0 . 3.79 584 532 A 106 ARG HE A 120 SER HBx 1.0 . 4.88 585 533 A 110 ALA HA A 111 LEU HG 1.0 . 4.39 586 534 A 117 THR HG2% A 111 LEU HD2% 1.0 . 3.27 587 535 A 112 THR H A 114 ASP H 1.0 . 5.33 588 536 A 128 THR H A 127 GLY HAy 1.0 . 2.86 589 537 A 139 ALA HB% A 138 PHE HD% 1.0 . 5.06 590 538 A 148 ALA HB% A 147 ALA HB% 1.0 . 4.70 591 539 A 17 VAL HA A 17 VAL HG1% 1.0 . 3.07 592 540 A 17 VAL HG2% A 19 ALA HA 1.0 . 4.67 593 541 A 18 ASN HA A 22 ALA HB% 1.0 . 3.95 594 542 A 23 VAL H A 28 VAL HG1% 1.0 . 5.50 595 543 A 23 VAL H A 28 VAL HG2% 1.0 . 5.50 596 544 A 24 ASP H A 57 GLN HB2 1.0 . 5.07 597 544 A 24 ASP H A 57 GLN HB3 1.0 . 5.07 598 545 A 138 PHE H A 42 LEU HD1% 1.0 . 5.50 599 546 A 51 ALA HA A 52 VAL H 1.0 . 2.76 600 547 A 56 ILE HD1% A 54 PHE HD% 1.0 . 4.58 601 548 A 55 ASN HA A 56 ILE HA 1.0 . 4.88 602 549 A 130 THR H A 58 LEU H 1.0 . 5.29 603 550 A 130 THR HA A 58 LEU H 1.0 . 3.93 604 551 A 39 THR HG2% A 5 VAL HA 1.0 . 4.69 605 552 A 5 VAL HA A 5 VAL HG2% 1.0 . 3.40 606 553 A 69 ALA H A 69 ALA HB% 1.0 . 3.13 607 554 A 70 ALA HA A 157 GLN HBx 1.0 . 5.12 608 555 A 73 PHE HA A 74 LEU HA 1.0 . 4.44 609 556 A 74 LEU HBy A 73 PHE HA 1.0 . 4.93 610 557 A 74 LEU HG A 75 GLY HAy 1.0 . 5.06 611 558 A 74 LEU HD2% A 155 LYS HE2 1.0 . 4.47 612 558 A 74 LEU HD2% A 155 LYS HE3 1.0 . 4.47 613 559 A 76 THR HA A 86 LEU HD1% 1.0 . 5.08 614 560 A 88 LEU HA A 88 LEU HD2% 1.0 . 4.47 615 561 A 89 GLN HE21 A 149 ASN HD22 1.0 . 4.39 616 562 A 37 VAL H A 8 GLY H 1.0 . 4.43 617 563 A 98 ASN H A 97 THR HA 1.0 . 3.13 618 564 A 98 ASN H A 99 VAL HA 1.0 . 5.45 619 565 A 150 ALA HB% A 101 VAL HB 1.0 . 3.90 620 566 A 105 ASP H A 110 ALA H 1.0 . 4.92 621 567 A 112 THR H A 112 THR HG2% 1.0 . 3.78 622 568 A 118 PHE HD% A 155 LYS HD2 1.0 . 5.17 623 568 A 155 LYS HD3 A 118 PHE HD% 1.0 . 5.17 624 569 A 118 PHE HD% A 157 GLN HE21 1.0 . 4.33 625 570 A 121 GLU HA A 122 THR HB 1.0 . 4.82 626 571 A 122 THR HB A 124 LEU HD1% 1.0 . 4.17 627 571 A 124 LEU HD2% A 122 THR HB 1.0 . 4.17 628 572 A 124 LEU HA A 123 THR HB 1.0 . 4.94 629 573 A 128 THR HA A 129 ASN HD21 1.0 . 4.43 630 574 A 12 PHE HD% A 30 GLN HE21 1.0 . 4.97 631 575 A 136 ARG HA A 136 ARG HG2 1.0 . 3.45 632 575 A 136 ARG HG3 A 136 ARG HA 1.0 . 3.45 633 576 A 136 ARG HA A 137 TYR HE% 1.0 . 5.06 634 577 A 13 LYS HBy A 13 LYS HG2 1.0 . 2.71 635 577 A 13 LYS HG3 A 13 LYS HBy 1.0 . 2.71 636 578 A 153 THR HB A 155 LYS HGy 1.0 . 5.03 637 579 A 159 GLN H A 159 GLN HBy 1.0 . 4.03 638 580 A 15 GLU H A 15 GLU HBx 1.0 . 3.13 639 581 A 17 VAL HA A 18 ASN HA 1.0 . 4.84 640 582 A 17 VAL HB A 18 ASN H 1.0 . 3.04 641 583 A 17 VAL HG1% A 156 VAL H 1.0 . 5.50 642 584 A 18 ASN HD21 A 22 ALA HB% 1.0 . 4.48 643 585 A 19 ALA H A 22 ALA HB% 1.0 . 4.48 644 586 A 20 ALA HB% A 124 LEU HBy 1.0 . 4.64 645 587 A 20 ALA HB% A 66 ALA HA 1.0 . 4.57 646 588 A 29 ASP HA A 30 GLN H 1.0 . 2.80 647 589 A 101 VAL HG2% A 34 LEU HG 1.0 . 4.62 648 590 A 36 GLN H A 36 GLN HB2 1.0 . 2.81 649 590 A 36 GLN HB3 A 36 GLN H 1.0 . 2.81 650 591 A 37 VAL HA A 36 GLN HB2 1.0 . 5.12 651 591 A 36 GLN HB3 A 37 VAL HA 1.0 . 5.12 652 592 A 38 ARG HBy A 41 SER H 1.0 . 4.50 653 593 A 39 THR HB A 144 THR HA 1.0 . 3.99 654 594 A 39 THR HG2% A 143 ALA HB% 1.0 . 3.90 655 595 A 40 ALA HB% A 41 SER HA 1.0 . 4.07 656 596 A 42 LEU HG A 48 THR HA 1.0 . 5.03 657 597 A 44 GLN HA A 43 ALA H 1.0 . 5.48 658 598 A 44 GLN HA A 141 GLY H 1.0 . 5.50 659 599 A 49 SER H A 136 ARG HBy 1.0 . 5.20 660 600 A 51 ALA HB% A 50 SER HA 1.0 . 4.17 661 601 A 51 ALA HA A 136 ARG H 1.0 . 4.39 662 602 A 52 VAL HA A 51 ALA HA 1.0 . 5.19 663 603 A 51 ALA HA A 52 VAL HG2% 1.0 . 5.50 664 604 A 54 PHE HD% A 53 GLY HAx 1.0 . 4.44 665 605 A 73 PHE HZ A 56 ILE HD1% 1.0 . 3.59 666 606 A 96 ALA HB% A 5 VAL HA 1.0 . 4.01 667 607 A 61 CYS H A 129 ASN HD21 1.0 . 5.04 668 608 A 62 ASP HA A 64 ASN H 1.0 . 4.37 669 609 A 63 THR HG2% A 124 LEU HBy 1.0 . 3.37 670 610 A 122 THR HB A 69 ALA HB% 1.0 . 3.99 671 611 A 133 PHE HE% A 71 VAL HG2% 1.0 . 4.04 672 612 A 111 LEU HD1% A 72 ALA HA 1.0 . 3.82 673 613 A 73 PHE HBy A 113 LEU HD1% 1.0 . 3.92 674 613 A 113 LEU HD2% A 73 PHE HBy 1.0 . 3.92 675 614 A 73 PHE HBx A 113 LEU HD1% 1.0 . 3.92 676 614 A 113 LEU HD2% A 73 PHE HBx 1.0 . 3.92 677 615 A 83 THR HG2% A 77 ALA HB% 1.0 . 2.95 678 616 A 7 GLY H A 36 GLN HB2 1.0 . 4.70 679 616 A 36 GLN HB3 A 7 GLY H 1.0 . 4.70 680 617 A 140 THR HG2% A 82 HIS HD2 1.0 . 4.75 681 618 A 140 THR HB A 82 HIS HE1 1.0 . 4.42 682 619 A 86 LEU HD2% A 152 ALA HB% 1.0 . 3.12 683 620 A 88 LEU HA A 149 ASN HBx 1.0 . 5.50 684 621 A 9 THR HG2% A 8 GLY HAx 1.0 . 5.10 685 622 A 90 SER HA A 92 ALA HA 1.0 . 5.50 686 623 A 91 SER H A 90 SER HBx 1.0 . 4.92 687 624 A 148 ALA H A 96 ALA H 1.0 . 4.69 688 625 A 147 ALA H A 96 ALA HA 1.0 . 4.02 689 626 A 139 ALA H A 99 VAL HA 1.0 . 4.84 690 627 A 150 ALA H A 9 THR H 1.0 . 4.00 691 628 A 32 VAL HG2% A 9 THR HG2% 1.0 . 5.50 692 629 A 9 THR HG2% A 35 GLY H 1.0 . 4.53 693 630 A 103 ILE HG2% A 152 ALA HB% 1.0 . 4.98 694 631 A 105 ASP HA A 133 PHE HA 1.0 . 4.87 695 632 A 101 VAL HG1% A 10 VAL HG1% 1.0 . 3.72 696 633 A 103 ILE HD1% A 10 VAL HG1% 1.0 . 3.78 697 634 A 113 LEU HG A 113 LEU H 1.0 . 3.39 698 635 A 116 ALA H A 117 THR HG2% 1.0 . 5.32 699 636 A 118 PHE H A 116 ALA HA 1.0 . 4.93 700 637 A 11 HIS HA A 31 THR HB 1.0 . 5.50 701 638 A 131 ILE HD1% A 122 THR H 1.0 . 5.50 702 639 A 124 LEU HA A 124 LEU HD1% 1.0 . 3.10 703 639 A 124 LEU HD2% A 124 LEU HA 1.0 . 3.10 704 640 A 156 VAL HG1% A 124 LEU HD1% 1.0 . 4.19 705 640 A 156 VAL HG1% A 124 LEU HD2% 1.0 . 4.19 706 641 A 126 ASN HA A 126 ASN HD21 1.0 . 4.95 707 642 A 127 GLY HAy A 128 THR HB 1.0 . 4.64 708 643 A 130 THR H A 131 ILE H 1.0 . 4.53 709 644 A 132 PRO HA A 133 PHE HA 1.0 . 5.30 710 645 A 138 PHE HD% A 138 PHE HA 1.0 . 3.56 711 646 A 14 GLY HAx A 13 LYS HA 1.0 . 5.47 712 647 A 13 LYS HA A 28 VAL HA 1.0 . 4.97 713 648 A 29 ASP HA A 13 LYS HG2 1.0 . 4.97 714 648 A 13 LYS HG3 A 29 ASP HA 1.0 . 4.97 715 649 A 143 ALA H A 140 THR H 1.0 . 5.16 716 650 A 143 ALA HA A 144 THR HA 1.0 . 4.61 717 651 A 147 ALA H A 146 GLY HAy 1.0 . 2.80 718 652 A 152 ALA HA A 153 THR HA 1.0 . 4.68 719 653 A 154 PHE HD% A 153 THR HA 1.0 . 4.65 720 654 A 15 GLU H A 155 LYS HA 1.0 . 3.99 721 655 A 15 GLU H A 16 VAL H 1.0 . 3.65 722 656 A 156 VAL H A 16 VAL HG2% 1.0 . 4.35 723 657 A 17 VAL HA A 18 ASN H 1.0 . 2.66 724 658 A 19 ALA H A 22 ALA HA 1.0 . 4.59 725 659 A 23 VAL H A 58 LEU HD1% 1.0 . 4.76 726 659 A 23 VAL H A 58 LEU HD2% 1.0 . 4.76 727 660 A 32 VAL HG2% A 30 GLN HGx 1.0 . 4.30 728 661 A 32 VAL HA A 31 THR HB 1.0 . 5.01 729 662 A 31 THR HB A 33 GLN HE22 1.0 . 5.00 730 663 A 33 GLN HA A 33 GLN HE21 1.0 . 4.75 731 664 A 40 ALA HB% A 38 ARG HD2 1.0 . 4.35 732 664 A 40 ALA HB% A 38 ARG HD3 1.0 . 4.35 733 665 A 39 THR HA A 40 ALA HA 1.0 . 4.91 734 666 A 41 SER H A 39 THR HA 1.0 . 4.72 735 667 A 44 GLN HA A 142 ALA HB% 1.0 . 5.50 736 668 A 51 ALA HB% A 134 GLN HE21 1.0 . 4.03 737 669 A 55 ASN HA A 54 PHE HA 1.0 . 4.51 738 670 A 133 PHE H A 54 PHE HD% 1.0 . 4.78 739 671 A 39 THR HG2% A 5 VAL H 1.0 . 4.05 740 672 A 127 GLY HAy A 60 ASP H 1.0 . 5.50 741 673 A 61 CYS H A 128 THR HA 1.0 . 4.69 742 674 A 124 LEU HD2% A 61 CYS HBy 1.0 . 4.80 743 674 A 61 CYS HBy A 124 LEU HD1% 1.0 . 4.80 744 675 A 63 THR HA A 66 ALA HA 1.0 . 5.33 745 676 A 63 THR HG2% A 124 LEU HBx 1.0 . 4.05 746 677 A 65 VAL H A 64 ASN HD21 1.0 . 5.17 747 678 A 68 LYS HA A 69 ALA H 1.0 . 2.81 748 679 A 69 ALA H A 121 GLU HA 1.0 . 4.25 749 680 A 70 ALA HB% A 121 GLU HGx 1.0 . 4.09 750 681 A 73 PHE H A 72 ALA HA 1.0 . 2.97 751 682 A 73 PHE HBy A 154 PHE HA 1.0 . 5.16 752 683 A 87 ALA HB% A 78 ILE HD1% 1.0 . 4.39 753 684 A 78 ILE HG2% A 79 ASP HA 1.0 . 4.54 754 685 A 87 ALA HB% A 79 ASP H 1.0 . 4.97 755 686 A 81 GLY H A 83 THR H 1.0 . 5.50 756 687 A 84 ASN H A 84 ASN HD22 1.0 . 4.84 757 688 A 88 LEU HA A 89 GLN H 1.0 . 2.88 758 689 A 150 ALA H A 89 GLN H 1.0 . 5.22 759 690 A 90 SER H A 90 SER HBy 1.0 . 4.04 760 691 A 91 SER H A 90 SER H 1.0 . 4.20 761 692 A 139 ALA HB% A 99 VAL HA 1.0 . 3.86 762 693 A 9 THR H A 149 ASN H 1.0 . 4.41 763 694 A 100 GLY H A 138 PHE HBx 1.0 . 4.78 764 695 A 101 VAL HG1% A 135 ALA HA 1.0 . 4.52 765 696 A 102 GLN H A 136 ARG HG2 1.0 . 4.24 766 696 A 136 ARG HG3 A 102 GLN H 1.0 . 4.24 767 697 A 110 ALA HB% A 102 GLN HBy 1.0 . 3.63 768 698 A 103 ILE HA A 103 ILE HG1x 1.0 . 4.23 769 699 A 105 ASP HA A 104 LEU HA 1.0 . 4.80 770 700 A 107 THR HG2% A 120 SER HA 1.0 . 5.42 771 701 A 110 ALA HB% A 109 ALA H 1.0 . 5.50 772 702 A 149 ASN HA A 10 VAL HA 1.0 . 4.30 773 703 A 101 VAL HG1% A 10 VAL HB 1.0 . 3.66 774 704 A 112 THR HG2% A 114 ASP H 1.0 . 3.10 775 705 A 116 ALA H A 114 ASP H 1.0 . 3.93 776 706 A 116 ALA H A 114 ASP HA 1.0 . 4.62 777 707 A 116 ALA HB% A 114 ASP HBy 1.0 . 4.98 778 708 A 118 PHE H A 117 THR HA 1.0 . 2.71 779 709 A 118 PHE H A 118 PHE HBy 1.0 . 3.08 780 710 A 150 ALA H A 11 HIS H 1.0 . 4.06 781 711 A 11 HIS HD2 A 11 HIS HA 1.0 . 3.59 782 712 A 122 THR HA A 123 THR HG2% 1.0 . 5.50 783 713 A 122 THR HA A 124 LEU HD1% 1.0 . 5.50 784 713 A 124 LEU HD2% A 122 THR HA 1.0 . 5.50 785 714 A 122 THR HG2% A 123 THR H 1.0 . 3.13 786 715 A 122 THR HG2% A 131 ILE HG2% 1.0 . 4.26 787 716 A 129 ASN HA A 130 THR HA 1.0 . 4.61 788 717 A 12 PHE H A 30 GLN H 1.0 . 4.21 789 718 A 12 PHE HD% A 30 GLN H 1.0 . 5.19 790 719 A 130 THR HG2% A 130 THR HA 1.0 . 3.14 791 720 A 137 TYR H A 137 TYR HE% 1.0 . 5.44 792 721 A 139 ALA HA A 138 PHE H 1.0 . 5.09 793 722 A 13 LYS H A 13 LYS HG2 1.0 . 4.34 794 722 A 13 LYS HG3 A 13 LYS H 1.0 . 4.34 795 723 A 148 ALA HB% A 147 ALA HA 1.0 . 4.25 796 724 A 150 ALA H A 149 ASN HBy 1.0 . 3.90 797 725 A 156 VAL HG2% A 154 PHE HE% 1.0 . 3.29 798 726 A 156 VAL HG2% A 158 TYR HE% 1.0 . 4.12 799 727 A 157 GLN HA A 157 GLN HGx 1.0 . 4.16 800 728 A 158 TYR H A 157 GLN HGx 1.0 . 4.81 801 729 A 15 GLU HA A 15 GLU HGy 1.0 . 4.13 802 730 A 16 VAL HA A 17 VAL HG1% 1.0 . 4.01 803 731 A 18 ASN H A 17 VAL HG2% 1.0 . 3.65 804 732 A 18 ASN H A 18 ASN HBy 1.0 . 3.12 805 733 A 22 ALA HA A 18 ASN HA 1.0 . 5.08 806 734 A 22 ALA HB% A 18 ASN HD22 1.0 . 4.78 807 735 A 19 ALA HB% A 21 CYS H 1.0 . 3.34 808 736 A 20 ALA HB% A 21 CYS HA 1.0 . 4.78 809 737 A 61 CYS H A 21 CYS HA 1.0 . 4.49 810 738 A 21 CYS HA A 61 CYS HA 1.0 . 3.47 811 739 A 61 CYS HA A 21 CYS HBx 1.0 . 4.90 812 740 A 24 ASP HB3 A 23 VAL HG1% 1.0 . 5.50 813 740 A 23 VAL HG1% A 24 ASP HB2 1.0 . 5.50 814 741 A 56 ILE HG2% A 23 VAL HG1% 1.0 . 4.42 815 742 A 24 ASP H A 24 ASP HB2 1.0 . 3.21 816 742 A 24 ASP H A 24 ASP HB3 1.0 . 3.21 817 743 A 24 ASP H A 25 ALA H 1.0 . 4.86 818 744 A 24 ASP HA A 25 ALA HA 1.0 . 4.52 819 745 A 28 VAL HA A 30 GLN HGx 1.0 . 5.50 820 746 A 54 PHE HD% A 30 GLN HE21 1.0 . 4.30 821 747 A 32 VAL HG1% A 34 LEU HA 1.0 . 4.42 822 748 A 38 ARG H A 39 THR HA 1.0 . 5.50 823 749 A 42 LEU H A 40 ALA H 1.0 . 4.92 824 750 A 43 ALA HB% A 42 LEU HA 1.0 . 4.25 825 751 A 143 ALA H A 43 ALA H 1.0 . 5.22 826 752 A 44 GLN HA A 45 GLU HBy 1.0 . 5.04 827 753 A 141 GLY HAx A 45 GLU H 1.0 . 3.81 828 754 A 48 THR HG2% A 138 PHE HE% 1.0 . 4.20 829 755 A 52 VAL H A 136 ARG HG2 1.0 . 5.50 830 755 A 136 ARG HG3 A 52 VAL H 1.0 . 5.50 831 756 A 53 GLY HAx A 54 PHE H 1.0 . 2.93 832 757 A 53 GLY HAy A 134 GLN HGy 1.0 . 4.35 833 757 A 134 GLN HGx A 53 GLY HAy 1.0 . 4.35 834 758 A 54 PHE HD% A 134 GLN H 1.0 . 4.96 835 759 A 55 ASN H A 56 ILE HA 1.0 . 5.14 836 760 A 55 ASN HA A 131 ILE H 1.0 . 4.64 837 761 A 131 ILE HD1% A 56 ILE HA 1.0 . 5.50 838 762 A 56 ILE HD1% A 133 PHE HD% 1.0 . 4.05 839 763 A 128 THR HG2% A 59 ASN HA 1.0 . 4.08 840 764 A 60 ASP HA A 59 ASN HA 1.0 . 4.73 841 765 A 128 THR HA A 60 ASP H 1.0 . 4.12 842 766 A 60 ASP HA A 61 CYS HA 1.0 . 5.17 843 767 A 66 ALA H A 64 ASN HA 1.0 . 5.00 844 768 A 66 ALA HB% A 124 LEU HBx 1.0 . 5.43 845 769 A 159 GLN H A 66 ALA HB% 1.0 . 3.35 846 770 A 66 ALA HB% A 69 ALA HB% 1.0 . 5.02 847 771 A 119 SER HA A 70 ALA HB% 1.0 . 4.89 848 772 A 70 ALA HB% A 121 GLU HGy 1.0 . 4.19 849 773 A 122 THR H A 70 ALA HB% 1.0 . 4.21 850 774 A 72 ALA H A 118 PHE HD% 1.0 . 4.16 851 775 A 72 ALA HB% A 118 PHE HBx 1.0 . 4.66 852 776 A 154 PHE HD% A 73 PHE HE% 1.0 . 4.23 853 777 A 74 LEU HD2% A 74 LEU HBx 1.0 . 4.08 854 778 A 77 ALA H A 76 THR HA 1.0 . 2.52 855 779 A 140 THR HG2% A 78 ILE HG2% 1.0 . 3.05 856 780 A 81 GLY H A 79 ASP HBy 1.0 . 4.24 857 781 A 80 ALA H A 82 HIS H 1.0 . 4.63 858 782 A 86 LEU HBx A 101 VAL HB 1.0 . 4.50 859 783 A 86 LEU HBy A 101 VAL HB 1.0 . 3.84 860 784 A 86 LEU HD2% A 151 ASP H 1.0 . 4.18 861 785 A 148 ALA H A 8 GLY H 1.0 . 4.77 862 786 A 34 LEU HA A 8 GLY H 1.0 . 5.50 863 787 A 8 GLY HAy A 34 LEU HBy 1.0 . 5.50 864 788 A 9 THR HG2% A 8 GLY HAy 1.0 . 5.10 865 789 A 90 SER H A 90 SER HBx 1.0 . 4.04 866 790 A 91 SER H A 91 SER HBx 1.0 . 3.96 867 791 A 91 SER H A 95 SER HB2 1.0 . 4.33 868 791 A 91 SER H A 95 SER HB3 1.0 . 4.33 869 792 A 93 ALA H A 91 SER HA 1.0 . 4.64 870 793 A 99 VAL HB A 97 THR HA 1.0 . 5.50 871 794 A 144 THR HG2% A 98 ASN HBx 1.0 . 4.79 872 795 A 144 THR H A 99 VAL HG1% 1.0 . 5.04 873 796 A 10 VAL H A 9 THR HA 1.0 . 2.92 874 797 A 100 GLY HAx A 101 VAL HG2% 1.0 . 4.16 875 798 A 101 VAL H A 101 VAL HB 1.0 . 3.37 876 799 A 101 VAL H A 150 ALA HB% 1.0 . 4.10 877 800 A 101 VAL HG2% A 137 TYR HA 1.0 . 4.08 878 801 A 138 PHE H A 102 GLN H 1.0 . 4.94 879 802 A 103 ILE HD1% A 104 LEU H 1.0 . 4.90 880 803 A 103 ILE HD1% A 135 ALA HA 1.0 . 4.53 881 804 A 108 GLY HAx A 104 LEU HBy 1.0 . 4.26 882 805 A 104 LEU HBy A 108 GLY HAy 1.0 . 5.08 883 806 A 106 ARG H A 106 ARG HGx 1.0 . 4.12 884 807 A 108 GLY H A 106 ARG HA 1.0 . 4.22 885 808 A 106 ARG HE A 120 SER HBy 1.0 . 4.88 886 809 A 101 VAL HG1% A 10 VAL HA 1.0 . 4.84 887 810 A 10 VAL HA A 11 HIS H 1.0 . 2.82 888 811 A 150 ALA H A 10 VAL HG1% 1.0 . 4.90 889 812 A 103 ILE HD1% A 10 VAL HG2% 1.0 . 3.78 890 813 A 111 LEU HA A 110 ALA H 1.0 . 5.50 891 814 A 110 ALA HA A 111 LEU H 1.0 . 2.88 892 815 A 112 THR HA A 111 LEU HA 1.0 . 5.01 893 816 A 111 LEU HD2% A 120 SER H 1.0 . 4.53 894 817 A 133 PHE HE% A 111 LEU HD2% 1.0 . 5.50 895 818 A 115 GLY HAx A 117 THR H 1.0 . 4.97 896 819 A 118 PHE HD% A 157 GLN HBx 1.0 . 3.86 897 820 A 119 SER H A 119 SER HBx 1.0 . 3.74 898 821 A 122 THR H A 121 GLU H 1.0 . 4.84 899 822 A 122 THR H A 121 GLU HGx 1.0 . 4.91 900 823 A 122 THR H A 123 THR H 1.0 . 5.17 901 824 A 123 THR H A 122 THR HA 1.0 . 2.55 902 825 A 124 LEU HA A 123 THR HA 1.0 . 4.58 903 826 A 126 ASN H A 125 ASN HA 1.0 . 2.78 904 827 A 128 THR H A 127 GLY H 1.0 . 4.12 905 828 A 129 ASN HBy A 128 THR HA 1.0 . 4.92 906 829 A 130 THR H A 129 ASN HA 1.0 . 2.71 907 830 A 12 PHE H A 30 GLN HGy 1.0 . 4.81 908 831 A 30 GLN HGx A 12 PHE HBy 1.0 . 4.74 909 832 A 32 VAL HG1% A 12 PHE HE% 1.0 . 4.29 910 833 A 132 PRO HA A 131 ILE H 1.0 . 5.19 911 834 A 139 ALA HA A 138 PHE HD% 1.0 . 5.07 912 835 A 139 ALA HA A 143 ALA HB% 1.0 . 4.80 913 836 A 13 LYS H A 152 ALA H 1.0 . 4.58 914 837 A 13 LYS HA A 29 ASP H 1.0 . 5.50 915 838 A 13 LYS HE3 A 13 LYS HG2 1.0 . 3.64 916 838 A 13 LYS HE2 A 13 LYS HG2 1.0 . 3.64 917 838 A 13 LYS HG3 A 13 LYS HE2 1.0 . 3.64 918 838 A 13 LYS HG3 A 13 LYS HE3 1.0 . 3.64 919 839 A 144 THR HG2% A 144 THR HA 1.0 . 2.72 920 840 A 145 PRO HBx A 146 GLY H 1.0 . 3.65 921 841 A 146 GLY HAx A 147 ALA HB% 1.0 . 4.73 922 842 A 15 GLU HA A 14 GLY HAx 1.0 . 4.78 923 843 A 154 PHE HD% A 155 LYS H 1.0 . 4.11 924 844 A 156 VAL HA A 157 GLN H 1.0 . 2.79 925 845 A 159 GLN HA A 159 GLN HGy 1.0 . 3.93 926 846 A 15 GLU H A 15 GLU HBy 1.0 . 3.58 927 847 A 156 VAL HG2% A 16 VAL HA 1.0 . 4.14 928 848 A 156 VAL HG2% A 17 VAL H 1.0 . 4.86 929 849 A 21 CYS H A 19 ALA HA 1.0 . 4.92 930 850 A 158 TYR H A 19 ALA HB% 1.0 . 4.79 931 851 A 22 ALA HA A 23 VAL H 1.0 . 2.68 932 852 A 23 VAL HA A 24 ASP HB2 1.0 . 4.60 933 852 A 24 ASP HB3 A 23 VAL HA 1.0 . 4.60 934 853 A 56 ILE HG2% A 23 VAL HA 1.0 . 4.87 935 854 A 23 VAL HA A 58 LEU HBx 1.0 . 5.07 936 855 A 59 ASN H A 23 VAL HA 1.0 . 4.07 937 856 A 59 ASN HBy A 24 ASP HA 1.0 . 5.37 938 857 A 28 VAL HA A 154 PHE HE% 1.0 . 3.11 939 858 A 28 VAL HG1% A 29 ASP HBx 1.0 . 5.50 940 859 A 29 ASP H A 29 ASP HBy 1.0 . 3.70 941 860 A 32 VAL HG2% A 30 GLN HGy 1.0 . 4.68 942 861 A 32 VAL HA A 33 GLN HG2 1.0 . 5.06 943 861 A 32 VAL HA A 33 GLN HG3 1.0 . 5.06 944 862 A 137 TYR HE% A 34 LEU HBy 1.0 . 4.01 945 863 A 137 TYR HE% A 34 LEU HD2% 1.0 . 4.70 946 864 A 36 GLN H A 35 GLY HAy 1.0 . 3.01 947 865 A 37 VAL H A 37 VAL HB 1.0 . 3.18 948 866 A 39 THR HG2% A 40 ALA H 1.0 . 4.16 949 867 A 3 THR H A 4 THR HG2% 1.0 . 5.07 950 868 A 3 THR HB A 4 THR HA 1.0 . 5.20 951 869 A 143 ALA HB% A 42 LEU HD2% 1.0 . 4.01 952 870 A 47 ALA H A 42 LEU HD1% 1.0 . 4.50 953 870 A 42 LEU HD2% A 47 ALA H 1.0 . 4.50 954 871 A 47 ALA H A 44 GLN H 1.0 . 4.09 955 872 A 47 ALA H A 45 GLU H 1.0 . 4.87 956 873 A 48 THR HG2% A 136 ARG HE 1.0 . 3.53 957 874 A 4 THR HA A 5 VAL HG2% 1.0 . 5.10 958 875 A 52 VAL HA A 51 ALA H 1.0 . 5.50 959 876 A 54 PHE HD% A 54 PHE HA 1.0 . 4.20 960 877 A 130 THR HG2% A 55 ASN HD21 1.0 . 4.15 961 878 A 133 PHE HBx A 56 ILE H 1.0 . 4.29 962 879 A 56 ILE H A 56 ILE HB 1.0 . 3.45 963 880 A 57 GLN HA A 130 THR HB 1.0 . 5.11 964 881 A 158 TYR HE% A 58 LEU HD2% 1.0 . 4.22 965 882 A 59 ASN HBx A 59 ASN HD22 1.0 . 3.82 966 883 A 59 ASN HBy A 60 ASP H 1.0 . 3.55 967 884 A 5 VAL HA A 146 GLY H 1.0 . 3.88 968 885 A 7 GLY H A 5 VAL HG1% 1.0 . 4.74 969 886 A 61 CYS H A 126 ASN HA 1.0 . 4.71 970 887 A 126 ASN HA A 61 CYS HBy 1.0 . 4.87 971 888 A 65 VAL HB A 64 ASN H 1.0 . 4.92 972 889 A 65 VAL HB A 66 ALA H 1.0 . 3.78 973 890 A 159 GLN H A 67 SER H 1.0 . 5.13 974 891 A 69 ALA H A 121 GLU HBy 1.0 . 5.04 975 892 A 6 ASN HA A 7 GLY HAx 1.0 . 5.04 976 893 A 72 ALA H A 71 VAL HB 1.0 . 4.27 977 894 A 72 ALA H A 71 VAL HG1% 1.0 . 4.13 978 895 A 73 PHE HZ A 154 PHE HBy 1.0 . 5.50 979 895 A 73 PHE HZ A 154 PHE HBx 1.0 . 5.50 980 896 A 73 PHE HD% A 111 LEU HD2% 1.0 . 5.39 981 897 A 74 LEU H A 73 PHE HD% 1.0 . 4.48 982 898 A 152 ALA HB% A 74 LEU H 1.0 . 3.87 983 899 A 74 LEU H A 154 PHE HA 1.0 . 3.76 984 900 A 74 LEU HG A 74 LEU H 1.0 . 4.58 985 901 A 74 LEU H A 74 LEU HD1% 1.0 . 4.77 986 902 A 74 LEU HD2% A 74 LEU H 1.0 . 5.14 987 903 A 74 LEU HG A 75 GLY H 1.0 . 3.85 988 904 A 76 THR H A 75 GLY HAx 1.0 . 3.42 989 905 A 77 ALA H A 77 ALA HB% 1.0 . 2.67 990 906 A 77 ALA HB% A 79 ASP HA 1.0 . 4.67 991 907 A 83 THR HA A 77 ALA HB% 1.0 . 2.80 992 908 A 87 ALA HA A 78 ILE H 1.0 . 4.20 993 909 A 82 HIS HA A 83 THR H 1.0 . 2.71 994 910 A 85 VAL HB A 82 HIS HBx 1.0 . 4.59 995 911 A 86 LEU H A 101 VAL HB 1.0 . 4.49 996 912 A 86 LEU H A 86 LEU HD1% 1.0 . 4.15 997 913 A 86 LEU HD1% A 101 VAL HB 1.0 . 4.90 998 914 A 150 ALA H A 86 LEU HD2% 1.0 . 5.16 999 915 A 86 LEU HD2% A 87 ALA H 1.0 . 4.38 1000 916 A 87 ALA HB% A 87 ALA H 1.0 . 2.59 1001 917 A 100 GLY HAy A 88 LEU HG 1.0 . 5.50 1002 918 A 89 GLN HE21 A 149 ASN HBx 1.0 . 4.31 1003 919 A 92 ALA H A 91 SER HA 1.0 . 3.33 1004 920 A 93 ALA H A 94 GLY H 1.0 . 3.05 1005 921 A 147 ALA HB% A 94 GLY HAy 1.0 . 5.25 1006 922 A 149 ASN H A 95 SER HA 1.0 . 5.36 1007 923 A 97 THR HA A 99 VAL H 1.0 . 3.65 1008 924 A 143 ALA HB% A 98 ASN HBy 1.0 . 5.06 1009 925 A 144 THR HG2% A 98 ASN HBy 1.0 . 5.50 1010 926 A 144 THR HG2% A 98 ASN HD22 1.0 . 4.14 1011 927 A 140 THR HG2% A 99 VAL HA 1.0 . 4.36 1012 928 A 102 GLN HBx A 101 VAL HA 1.0 . 5.09 1013 929 A 101 VAL HG1% A 137 TYR HA 1.0 . 4.13 1014 930 A 135 ALA HB% A 102 GLN H 1.0 . 5.20 1015 931 A 103 ILE HA A 104 LEU H 1.0 . 2.87 1016 932 A 103 ILE HG2% A 133 PHE HA 1.0 . 5.45 1017 933 A 106 ARG HA A 105 ASP HA 1.0 . 4.99 1018 934 A 107 THR HA A 109 ALA H 1.0 . 5.50 1019 935 A 111 LEU HA A 112 THR H 1.0 . 2.75 1020 936 A 112 THR HG2% A 113 LEU HD1% 1.0 . 4.81 1021 936 A 113 LEU HD2% A 112 THR HG2% 1.0 . 4.81 1022 937 A 113 LEU HA A 113 LEU HD1% 1.0 . 3.11 1023 937 A 113 LEU HD2% A 113 LEU HA 1.0 . 3.11 1024 938 A 113 LEU HA A 114 ASP H 1.0 . 3.32 1025 939 A 113 LEU HA A 115 GLY H 1.0 . 3.98 1026 940 A 117 THR H A 116 ALA HA 1.0 . 3.53 1027 941 A 117 THR HB A 116 ALA HA 1.0 . 5.49 1028 942 A 118 PHE HD% A 118 PHE HA 1.0 . 4.01 1029 943 A 118 PHE HD% A 155 LYS HE2 1.0 . 5.50 1030 943 A 155 LYS HE3 A 118 PHE HD% 1.0 . 5.50 1031 944 A 119 SER H A 119 SER HBy 1.0 . 3.74 1032 945 A 12 PHE H A 11 HIS H 1.0 . 4.50 1033 946 A 122 THR HG2% A 122 THR HA 1.0 . 3.07 1034 947 A 123 THR H A 123 THR HB 1.0 . 2.83 1035 948 A 124 LEU HA A 129 ASN HD21 1.0 . 4.97 1036 949 A 129 ASN HD22 A 127 GLY H 1.0 . 5.40 1037 950 A 128 THR HG2% A 128 THR HA 1.0 . 3.27 1038 951 A 12 PHE H A 31 THR HA 1.0 . 3.82 1039 952 A 12 PHE HZ A 103 ILE HD1% 1.0 . 3.56 1040 953 A 12 PHE HD% A 32 VAL HG2% 1.0 . 3.55 1041 954 A 103 ILE HD1% A 12 PHE HE% 1.0 . 3.40 1042 955 A 32 VAL HG2% A 12 PHE HE% 1.0 . 3.34 1043 956 A 130 THR HA A 131 ILE H 1.0 . 2.85 1044 957 A 134 GLN H A 134 GLN HGy 1.0 . 4.46 1045 957 A 134 GLN HGx A 134 GLN H 1.0 . 4.46 1046 958 A 136 ARG HA A 137 TYR HBx 1.0 . 4.99 1047 959 A 137 TYR HD% A 136 ARG HA 1.0 . 4.41 1048 960 A 145 PRO HBy A 146 GLY H 1.0 . 3.38 1049 961 A 146 GLY H A 145 PRO HGy 1.0 . 5.25 1050 962 A 155 LYS HA A 14 GLY HAy 1.0 . 5.50 1051 963 A 150 ALA HA A 151 ASP H 1.0 . 2.77 1052 964 A 152 ALA H A 151 ASP HA 1.0 . 2.60 1053 965 A 153 THR HG2% A 153 THR HA 1.0 . 3.04 1054 966 A 155 LYS H A 154 PHE HBy 1.0 . 4.18 1055 966 A 154 PHE HBx A 155 LYS H 1.0 . 4.18 1056 967 A 156 VAL HB A 157 GLN HA 1.0 . 5.02 1057 968 A 158 TYR HA A 159 GLN HA 1.0 . 4.56 1058 969 A 159 GLN HA A 159 GLN HGx 1.0 . 3.93 1059 970 A 156 VAL H A 16 VAL HG1% 1.0 . 4.35 1060 971 A 155 LYS HA A 17 VAL H 1.0 . 5.50 1061 972 A 19 ALA HB% A 17 VAL HG2% 1.0 . 3.18 1062 973 A 22 ALA H A 58 LEU HD1% 1.0 . 4.53 1063 973 A 22 ALA H A 58 LEU HD2% 1.0 . 4.53 1064 974 A 24 ASP H A 57 GLN HA 1.0 . 5.50 1065 975 A 24 ASP HB3 A 57 GLN HB2 1.0 . 4.23 1066 975 A 24 ASP HB2 A 57 GLN HB2 1.0 . 4.23 1067 975 A 57 GLN HB3 A 24 ASP HB2 1.0 . 4.23 1068 975 A 24 ASP HB3 A 57 GLN HB3 1.0 . 4.23 1069 976 A 32 VAL HG2% A 54 PHE HA 1.0 . 4.37 1070 977 A 135 ALA HB% A 32 VAL HG1% 1.0 . 3.27 1071 978 A 32 VAL HG1% A 34 LEU HG 1.0 . 4.80 1072 979 A 32 VAL HG1% A 54 PHE HA 1.0 . 4.54 1073 980 A 47 ALA HB% A 42 LEU HBy 1.0 . 3.56 1074 981 A 47 ALA HB% A 42 LEU HBx 1.0 . 4.52 1075 982 A 47 ALA HB% A 42 LEU HG 1.0 . 4.08 1076 983 A 43 ALA HB% A 142 ALA HA 1.0 . 3.89 1077 984 A 141 GLY H A 45 GLU H 1.0 . 4.28 1078 985 A 45 GLU HA A 46 GLY H 1.0 . 2.77 1079 986 A 140 THR HA A 45 GLU HG2 1.0 . 3.51 1080 986 A 45 GLU HG3 A 140 THR HA 1.0 . 3.51 1081 987 A 138 PHE HE% A 46 GLY H 1.0 . 4.12 1082 988 A 141 GLY H A 46 GLY H 1.0 . 4.92 1083 989 A 48 THR HA A 48 THR HG2% 1.0 . 2.94 1084 990 A 138 PHE HD% A 48 THR HG2% 1.0 . 3.03 1085 991 A 50 SER H A 49 SER HA 1.0 . 2.89 1086 992 A 4 THR HG2% A 4 THR HA 1.0 . 3.11 1087 993 A 4 THR HG2% A 38 ARG HA 1.0 . 3.37 1088 994 A 137 TYR HD% A 50 SER H 1.0 . 4.90 1089 995 A 52 VAL HA A 54 PHE H 1.0 . 5.50 1090 996 A 53 GLY H A 53 GLY HAy 1.0 . 2.95 1091 997 A 53 GLY HAx A 135 ALA H 1.0 . 4.58 1092 998 A 55 ASN H A 54 PHE HB2 1.0 . 3.99 1093 998 A 54 PHE HB3 A 55 ASN H 1.0 . 3.99 1094 999 A 56 ILE H A 131 ILE H 1.0 . 3.47 1095 1000 A 131 ILE HD1% A 56 ILE HB 1.0 . 4.09 1096 1001 A 128 THR HG2% A 57 GLN HE21 1.0 . 3.67 1097 1002 A 130 THR HG2% A 57 GLN HB2 1.0 . 3.80 1098 1002 A 130 THR HG2% A 57 GLN HB3 1.0 . 3.80 1099 1003 A 58 LEU H A 128 THR HA 1.0 . 4.92 1100 1004 A 131 ILE HD1% A 58 LEU HG 1.0 . 4.67 1101 1005 A 59 ASN HA A 129 ASN H 1.0 . 4.77 1102 1006 A 7 GLY H A 5 VAL HG2% 1.0 . 4.74 1103 1007 A 60 ASP HA A 127 GLY H 1.0 . 4.41 1104 1008 A 126 ASN HA A 62 ASP HA 1.0 . 4.80 1105 1009 A 63 THR HG2% A 62 ASP HA 1.0 . 4.16 1106 1010 A 65 VAL HB A 66 ALA HB% 1.0 . 4.87 1107 1011 A 66 ALA HB% A 159 GLN HA 1.0 . 4.87 1108 1012 A 69 ALA H A 68 LYS HBx 1.0 . 3.95 1109 1013 A 131 ILE HG2% A 69 ALA HB% 1.0 . 4.70 1110 1014 A 6 ASN H A 6 ASN HBx 1.0 . 3.17 1111 1015 A 6 ASN HBx A 147 ALA HA 1.0 . 4.74 1112 1016 A 70 ALA HB% A 118 PHE HBx 1.0 . 3.11 1113 1017 A 72 ALA H A 73 PHE HD% 1.0 . 5.02 1114 1018 A 72 ALA HA A 73 PHE HBy 1.0 . 4.67 1115 1019 A 72 ALA HA A 73 PHE HD% 1.0 . 4.13 1116 1020 A 152 ALA HB% A 73 PHE HA 1.0 . 4.80 1117 1021 A 103 ILE HB A 73 PHE HD% 1.0 . 4.31 1118 1022 A 111 LEU HD1% A 73 PHE HD% 1.0 . 3.30 1119 1023 A 74 LEU HA A 75 GLY H 1.0 . 2.66 1120 1024 A 153 THR H A 74 LEU HBy 1.0 . 4.23 1121 1025 A 76 THR HB A 76 THR H 1.0 . 2.91 1122 1026 A 77 ALA HB% A 113 LEU HD1% 1.0 . 3.91 1123 1026 A 113 LEU HD2% A 77 ALA HB% 1.0 . 3.91 1124 1027 A 84 ASN H A 82 HIS H 1.0 . 5.13 1125 1028 A 84 ASN HA A 85 VAL H 1.0 . 3.53 1126 1029 A 85 VAL HG1% A 102 GLN HGx 1.0 . 5.13 1127 1030 A 86 LEU HA A 113 LEU HD1% 1.0 . 3.42 1128 1030 A 113 LEU HD2% A 86 LEU HA 1.0 . 3.42 1129 1031 A 87 ALA H A 86 LEU HA 1.0 . 2.74 1130 1032 A 89 GLN H A 149 ASN H 1.0 . 4.08 1131 1033 A 9 THR HG2% A 8 GLY H 1.0 . 5.09 1132 1034 A 9 THR H A 8 GLY HAy 1.0 . 3.42 1133 1035 A 91 SER H A 90 SER HA 1.0 . 2.57 1134 1036 A 91 SER H A 94 GLY H 1.0 . 4.43 1135 1037 A 94 GLY H A 95 SER HA 1.0 . 4.95 1136 1038 A 96 ALA HB% A 146 GLY HAy 1.0 . 4.75 1137 1039 A 98 ASN HD22 A 97 THR HB 1.0 . 4.97 1138 1040 A 141 GLY H A 98 ASN HBy 1.0 . 3.56 1139 1041 A 98 ASN HBy A 141 GLY HAy 1.0 . 4.81 1140 1042 A 101 VAL H A 100 GLY H 1.0 . 4.44 1141 1043 A 102 GLN H A 101 VAL HA 1.0 . 2.76 1142 1044 A 103 ILE H A 102 GLN H 1.0 . 4.63 1143 1045 A 102 GLN HBx A 136 ARG HE 1.0 . 5.42 1144 1046 A 103 ILE HD1% A 103 ILE HB 1.0 . 4.03 1145 1047 A 104 LEU H A 136 ARG H 1.0 . 4.51 1146 1048 A 108 GLY H A 104 LEU HBx 1.0 . 5.50 1147 1049 A 104 LEU HBx A 134 GLN HBx 1.0 . 3.86 1148 1050 A 110 ALA HA A 104 LEU HG 1.0 . 4.67 1149 1051 A 104 LEU HG A 136 ARG H 1.0 . 5.00 1150 1052 A 105 ASP HA A 134 GLN H 1.0 . 4.70 1151 1053 A 106 ARG H A 107 THR HG2% 1.0 . 4.97 1152 1054 A 109 ALA H A 107 THR HB 1.0 . 5.44 1153 1055 A 107 THR HG2% A 120 SER HBy 1.0 . 4.13 1154 1056 A 109 ALA HB% A 109 ALA H 1.0 . 2.70 1155 1057 A 110 ALA H A 109 ALA HA 1.0 . 2.57 1156 1058 A 12 PHE HE% A 10 VAL HG1% 1.0 . 3.81 1157 1059 A 111 LEU HD1% A 111 LEU HBx 1.0 . 3.30 1158 1060 A 111 LEU HD1% A 133 PHE HE% 1.0 . 3.76 1159 1061 A 117 THR HB A 117 THR H 1.0 . 3.36 1160 1062 A 119 SER HA A 120 SER H 1.0 . 3.02 1161 1063 A 11 HIS HD2 A 30 GLN H 1.0 . 4.54 1162 1064 A 121 GLU HBx A 121 GLU H 1.0 . 3.02 1163 1065 A 123 THR HA A 124 LEU HG 1.0 . 4.58 1164 1066 A 124 LEU HA A 125 ASN H 1.0 . 2.81 1165 1067 A 124 LEU HBx A 124 LEU HD1% 1.0 . 3.35 1166 1067 A 124 LEU HD2% A 124 LEU HBx 1.0 . 3.35 1167 1068 A 129 ASN HA A 124 LEU HD1% 1.0 . 5.22 1168 1068 A 124 LEU HD2% A 129 ASN HA 1.0 . 5.22 1169 1069 A 158 TYR HBy A 124 LEU HD1% 1.0 . 4.88 1170 1069 A 124 LEU HD2% A 158 TYR HBy 1.0 . 4.88 1171 1070 A 126 ASN HA A 127 GLY HAx 1.0 . 4.60 1172 1071 A 130 THR H A 129 ASN HBx 1.0 . 3.58 1173 1072 A 12 PHE HA A 12 PHE HE% 1.0 . 4.49 1174 1073 A 154 PHE HD% A 12 PHE HBy 1.0 . 4.27 1175 1074 A 152 ALA HB% A 12 PHE HE% 1.0 . 3.39 1176 1075 A 130 THR HG2% A 132 PRO HA 1.0 . 4.88 1177 1076 A 133 PHE HE% A 131 ILE HG2% 1.0 . 3.02 1178 1077 A 136 ARG H A 136 ARG HG2 1.0 . 3.41 1179 1077 A 136 ARG HG3 A 136 ARG H 1.0 . 3.41 1180 1078 A 140 THR HG2% A 138 PHE HD% 1.0 . 3.26 1181 1079 A 140 THR HG2% A 138 PHE HE% 1.0 . 3.61 1182 1080 A 153 THR HG2% A 13 LYS HBx 1.0 . 3.39 1183 1081 A 141 GLY H A 140 THR H 1.0 . 2.74 1184 1082 A 143 ALA H A 142 ALA H 1.0 . 3.84 1185 1083 A 143 ALA HB% A 144 THR H 1.0 . 3.37 1186 1084 A 145 PRO HGx A 144 THR HA 1.0 . 4.73 1187 1085 A 146 GLY H A 145 PRO HA 1.0 . 2.74 1188 1086 A 148 ALA HA A 149 ASN H 1.0 . 2.79 1189 1087 A 14 GLY HAx A 154 PHE HD% 1.0 . 4.97 1190 1088 A 156 VAL HG2% A 154 PHE HD% 1.0 . 3.32 1191 1089 A 155 LYS HA A 156 VAL H 1.0 . 2.66 1192 1090 A 155 LYS HBy A 156 VAL H 1.0 . 4.01 1193 1091 A 158 TYR HD% A 158 TYR HA 1.0 . 3.18 1194 1092 A 158 TYR HD% A 20 ALA H 1.0 . 4.21 1195 1093 A 22 ALA H A 58 LEU HD2% 1.0 . 5.31 1196 1094 A 23 VAL H A 58 LEU HBx 1.0 . 5.50 1197 1095 A 23 VAL HA A 58 LEU HD1% 1.0 . 4.84 1198 1096 A 25 ALA H A 24 ASP HA 1.0 . 2.72 1199 1097 A 56 ILE HG2% A 30 GLN HE21 1.0 . 4.91 1200 1098 A 34 LEU HA A 34 LEU HD1% 1.0 . 3.93 1201 1099 A 34 LEU HA A 52 VAL HB 1.0 . 4.54 1202 1100 A 40 ALA H A 39 THR H 1.0 . 3.63 1203 1101 A 39 THR HG2% A 144 THR HA 1.0 . 3.54 1204 1102 A 39 THR HG2% A 3 THR HB 1.0 . 5.45 1205 1103 A 42 LEU HA A 43 ALA H 1.0 . 3.08 1206 1104 A 42 LEU HG A 49 SER H 1.0 . 5.50 1207 1105 A 43 ALA H A 44 GLN HE21 1.0 . 3.38 1208 1106 A 45 GLU HA A 44 GLN H 1.0 . 5.30 1209 1107 A 44 GLN HA A 45 GLU HA 1.0 . 4.90 1210 1108 A 142 ALA H A 45 GLU H 1.0 . 5.50 1211 1109 A 45 GLU H A 45 GLU HBy 1.0 . 2.98 1212 1110 A 45 GLU HA A 138 PHE HE% 1.0 . 5.50 1213 1111 A 47 ALA HA A 48 THR HG2% 1.0 . 4.58 1214 1112 A 49 SER H A 48 THR HB 1.0 . 3.21 1215 1113 A 48 THR HG2% A 136 ARG HG2 1.0 . 3.36 1216 1113 A 136 ARG HG3 A 48 THR HG2% 1.0 . 3.36 1217 1114 A 139 ALA H A 49 SER H 1.0 . 5.50 1218 1115 A 39 THR HG2% A 4 THR HA 1.0 . 4.10 1219 1116 A 51 ALA HB% A 136 ARG H 1.0 . 4.42 1220 1117 A 52 VAL HA A 51 ALA HB% 1.0 . 4.66 1221 1118 A 55 ASN H A 54 PHE HA 1.0 . 2.92 1222 1119 A 135 ALA HB% A 54 PHE HD% 1.0 . 3.69 1223 1120 A 55 ASN H A 133 PHE H 1.0 . 4.99 1224 1121 A 55 ASN HA A 133 PHE HD% 1.0 . 4.63 1225 1122 A 154 PHE HE% A 56 ILE HD1% 1.0 . 4.48 1226 1123 A 56 ILE HG2% A 131 ILE H 1.0 . 5.08 1227 1124 A 56 ILE HG2% A 58 LEU H 1.0 . 5.19 1228 1125 A 56 ILE HG2% A 71 VAL HG1% 1.0 . 4.59 1229 1126 A 57 GLN H A 57 GLN HB2 1.0 . 3.63 1230 1126 A 57 GLN HB3 A 57 GLN H 1.0 . 3.63 1231 1127 A 130 THR HA A 57 GLN HA 1.0 . 3.40 1232 1128 A 57 GLN HA A 58 LEU H 1.0 . 2.92 1233 1129 A 58 LEU HBy A 129 ASN H 1.0 . 4.91 1234 1130 A 60 ASP H A 59 ASN HA 1.0 . 3.01 1235 1131 A 6 ASN H A 5 VAL HG1% 1.0 . 4.75 1236 1132 A 60 ASP HA A 127 GLY HAx 1.0 . 3.80 1237 1133 A 61 CYS H A 61 CYS HBx 1.0 . 3.64 1238 1134 A 124 LEU HD2% A 61 CYS HBx 1.0 . 4.80 1239 1134 A 61 CYS HBx A 124 LEU HD1% 1.0 . 4.80 1240 1135 A 63 THR H A 126 ASN HA 1.0 . 4.15 1241 1136 A 63 THR HA A 124 LEU HBx 1.0 . 5.42 1242 1137 A 63 THR HA A 63 THR HG2% 1.0 . 3.09 1243 1138 A 68 LYS HA A 69 ALA HB% 1.0 . 4.60 1244 1139 A 69 ALA HA A 158 TYR HBy 1.0 . 4.92 1245 1140 A 70 ALA HA A 69 ALA HA 1.0 . 4.74 1246 1141 A 69 ALA HB% A 124 LEU HG 1.0 . 4.15 1247 1142 A 69 ALA HB% A 124 LEU HD1% 1.0 . 2.88 1248 1142 A 124 LEU HD2% A 69 ALA HB% 1.0 . 2.88 1249 1143 A 6 ASN H A 7 GLY H 1.0 . 3.47 1250 1144 A 6 ASN HA A 6 ASN HD21 1.0 . 3.92 1251 1145 A 156 VAL HA A 70 ALA H 1.0 . 4.56 1252 1146 A 70 ALA H A 157 GLN HA 1.0 . 4.95 1253 1147 A 70 ALA HB% A 121 GLU HA 1.0 . 3.22 1254 1148 A 131 ILE HD1% A 71 VAL H 1.0 . 5.50 1255 1149 A 71 VAL H A 131 ILE HG2% 1.0 . 5.27 1256 1150 A 156 VAL HA A 71 VAL HA 1.0 . 4.01 1257 1151 A 71 VAL HB A 73 PHE HE% 1.0 . 5.07 1258 1152 A 133 PHE HE% A 71 VAL HG1% 1.0 . 4.04 1259 1153 A 118 PHE HD% A 72 ALA HB% 1.0 . 3.40 1260 1154 A 72 ALA HB% A 155 LYS HE2 1.0 . 4.61 1261 1154 A 155 LYS HE3 A 72 ALA HB% 1.0 . 4.61 1262 1155 A 72 ALA HB% A 73 PHE HD% 1.0 . 4.80 1263 1156 A 72 ALA HB% A 74 LEU HD1% 1.0 . 5.39 1264 1157 A 73 PHE HA A 155 LYS H 1.0 . 4.26 1265 1158 A 74 LEU H A 113 LEU HD1% 1.0 . 4.74 1266 1158 A 113 LEU HD2% A 74 LEU H 1.0 . 4.74 1267 1159 A 152 ALA HA A 74 LEU H 1.0 . 4.82 1268 1160 A 74 LEU HA A 115 GLY H 1.0 . 3.76 1269 1161 A 77 ALA HB% A 79 ASP H 1.0 . 3.09 1270 1162 A 78 ILE HA A 78 ILE HG1x 1.0 . 3.84 1271 1163 A 140 THR HG2% A 78 ILE HB 1.0 . 5.10 1272 1164 A 78 ILE HD1% A 99 VAL HA 1.0 . 4.52 1273 1165 A 78 ILE HG2% A 85 VAL HG1% 1.0 . 3.70 1274 1166 A 82 HIS HBx A 79 ASP H 1.0 . 4.05 1275 1167 A 82 HIS HBx A 82 HIS H 1.0 . 3.43 1276 1168 A 83 THR HG2% A 82 HIS H 1.0 . 4.04 1277 1169 A 83 THR HA A 83 THR HG2% 1.0 . 2.68 1278 1170 A 84 ASN HD21 A 102 GLN HE22 1.0 . 4.85 1279 1171 A 138 PHE HBx A 85 VAL HG2% 1.0 . 4.38 1280 1172 A 101 VAL H A 86 LEU HG 1.0 . 5.47 1281 1173 A 86 LEU HD1% A 113 LEU HD1% 1.0 . 3.14 1282 1173 A 113 LEU HD2% A 86 LEU HD1% 1.0 . 3.14 1283 1174 A 88 LEU HA A 150 ALA HA 1.0 . 4.06 1284 1175 A 149 ASN H A 88 LEU HB2 1.0 . 3.89 1285 1175 A 88 LEU HB3 A 149 ASN H 1.0 . 3.89 1286 1176 A 100 GLY HAy A 88 LEU HD1% 1.0 . 5.50 1287 1177 A 89 GLN H A 149 ASN HBx 1.0 . 4.55 1288 1178 A 148 ALA H A 8 GLY HAx 1.0 . 4.56 1289 1179 A 148 ALA H A 8 GLY HAy 1.0 . 4.56 1290 1180 A 91 SER H A 90 SER HBy 1.0 . 4.92 1291 1181 A 92 ALA HB% A 91 SER HA 1.0 . 3.84 1292 1182 A 93 ALA HB% A 91 SER HBy 1.0 . 4.29 1293 1183 A 94 GLY H A 95 SER HB2 1.0 . 3.93 1294 1183 A 95 SER HB3 A 94 GLY H 1.0 . 3.93 1295 1184 A 96 ALA H A 95 SER HA 1.0 . 2.76 1296 1185 A 97 THR HG2% A 97 THR H 1.0 . 3.71 1297 1186 A 98 ASN H A 97 THR HB 1.0 . 2.94 1298 1187 A 143 ALA HA A 98 ASN HA 1.0 . 5.27 1299 1188 A 98 ASN HD21 A 99 VAL H 1.0 . 5.50 1300 1189 A 140 THR HG2% A 100 GLY H 1.0 . 4.84 1301 1190 A 101 VAL H A 100 GLY HAy 1.0 . 3.18 1302 1191 A 101 VAL HG2% A 100 GLY HAy 1.0 . 4.53 1303 1192 A 138 PHE H A 101 VAL HA 1.0 . 4.58 1304 1193 A 101 VAL HG1% A 136 ARG H 1.0 . 4.02 1305 1194 A 103 ILE H A 102 GLN HA 1.0 . 2.93 1306 1195 A 102 GLN HA A 136 ARG H 1.0 . 5.20 1307 1196 A 110 ALA HB% A 102 GLN HGx 1.0 . 4.62 1308 1197 A 103 ILE H A 103 ILE HB 1.0 . 3.35 1309 1198 A 103 ILE HA A 103 ILE HD1% 1.0 . 3.72 1310 1199 A 103 ILE HA A 135 ALA HA 1.0 . 3.42 1311 1200 A 103 ILE HG2% A 133 PHE HBy 1.0 . 4.06 1312 1201 A 104 LEU HG A 104 LEU HA 1.0 . 4.07 1313 1202 A 105 ASP H A 104 LEU HBy 1.0 . 3.59 1314 1203 A 105 ASP H A 104 LEU HG 1.0 . 5.18 1315 1204 A 108 GLY HAy A 104 LEU HD1% 1.0 . 5.23 1316 1205 A 136 ARG HG3 A 104 LEU HD1% 1.0 . 4.84 1317 1205 A 104 LEU HD1% A 136 ARG HG2 1.0 . 4.84 1318 1206 A 109 ALA HB% A 105 ASP H 1.0 . 4.07 1319 1207 A 105 ASP H A 110 ALA HB% 1.0 . 5.47 1320 1208 A 111 LEU HD2% A 105 ASP HBx 1.0 . 3.64 1321 1209 A 133 PHE HE% A 105 ASP HBx 1.0 . 4.75 1322 1210 A 107 THR H A 107 THR HG2% 1.0 . 3.15 1323 1211 A 107 THR HG2% A 120 SER HBx 1.0 . 4.13 1324 1212 A 110 ALA HB% A 109 ALA HA 1.0 . 4.00 1325 1213 A 150 ALA H A 10 VAL HB 1.0 . 4.49 1326 1214 A 12 PHE HE% A 10 VAL HG2% 1.0 . 3.81 1327 1215 A 111 LEU HG A 133 PHE HE% 1.0 . 5.50 1328 1216 A 113 LEU H A 114 ASP H 1.0 . 3.37 1329 1217 A 114 ASP H A 114 ASP HBy 1.0 . 3.82 1330 1218 A 115 GLY HAy A 114 ASP HA 1.0 . 5.50 1331 1219 A 117 THR HA A 118 PHE HBy 1.0 . 5.22 1332 1220 A 119 SER H A 118 PHE HA 1.0 . 2.84 1333 1221 A 12 PHE H A 11 HIS HA 1.0 . 2.79 1334 1222 A 12 PHE H A 11 HIS HD2 1.0 . 3.44 1335 1223 A 120 SER H A 121 GLU H 1.0 . 4.72 1336 1224 A 125 ASN H A 124 LEU HD1% 1.0 . 3.54 1337 1224 A 124 LEU HD2% A 125 ASN H 1.0 . 3.54 1338 1225 A 129 ASN HBx A 124 LEU HD1% 1.0 . 4.08 1339 1225 A 124 LEU HD2% A 129 ASN HBx 1.0 . 4.08 1340 1226 A 159 GLN H A 124 LEU HD1% 1.0 . 4.75 1341 1226 A 124 LEU HD2% A 159 GLN H 1.0 . 4.75 1342 1227 A 129 ASN HD22 A 125 ASN H 1.0 . 3.45 1343 1228 A 126 ASN H A 127 GLY H 1.0 . 4.78 1344 1229 A 126 ASN HA A 127 GLY H 1.0 . 2.85 1345 1230 A 128 THR H A 127 GLY HAx 1.0 . 3.47 1346 1231 A 12 PHE H A 12 PHE HBx 1.0 . 3.72 1347 1232 A 30 GLN HGy A 12 PHE HBy 1.0 . 4.51 1348 1233 A 12 PHE HD% A 152 ALA HB% 1.0 . 3.21 1349 1234 A 12 PHE HD% A 32 VAL HB 1.0 . 5.40 1350 1235 A 12 PHE HE% A 32 VAL HB 1.0 . 4.58 1351 1236 A 131 ILE HD1% A 156 VAL HG1% 1.0 . 3.91 1352 1237 A 133 PHE H A 132 PRO HA 1.0 . 2.72 1353 1238 A 132 PRO HA A 133 PHE HD% 1.0 . 5.04 1354 1239 A 133 PHE H A 133 PHE HBx 1.0 . 3.58 1355 1240 A 133 PHE HA A 134 GLN H 1.0 . 3.03 1356 1241 A 133 PHE HBy A 134 GLN H 1.0 . 3.25 1357 1242 A 135 ALA HB% A 134 GLN H 1.0 . 4.93 1358 1243 A 134 GLN HA A 134 GLN HGy 1.0 . 3.55 1359 1243 A 134 GLN HA A 134 GLN HGx 1.0 . 3.55 1360 1244 A 136 ARG H A 135 ALA H 1.0 . 4.53 1361 1245 A 136 ARG H A 135 ALA HA 1.0 . 2.78 1362 1246 A 138 PHE H A 137 TYR HA 1.0 . 2.81 1363 1247 A 137 TYR HA A 138 PHE HBy 1.0 . 4.95 1364 1248 A 139 ALA HB% A 141 GLY H 1.0 . 3.06 1365 1249 A 139 ALA HB% A 142 ALA HA 1.0 . 5.05 1366 1250 A 141 GLY H A 143 ALA H 1.0 . 5.38 1367 1251 A 142 ALA HB% A 142 ALA H 1.0 . 2.62 1368 1252 A 143 ALA H A 144 THR HA 1.0 . 5.50 1369 1253 A 143 ALA HA A 144 THR H 1.0 . 2.81 1370 1254 A 144 THR HB A 144 THR HA 1.0 . 2.84 1371 1255 A 144 THR HA A 145 PRO HDy 1.0 . 3.15 1372 1256 A 144 THR HA A 145 PRO HDx 1.0 . 3.16 1373 1257 A 144 THR HA A 145 PRO HGy 1.0 . 4.75 1374 1258 A 146 GLY HAy A 147 ALA HB% 1.0 . 4.61 1375 1259 A 150 ALA H A 149 ASN HA 1.0 . 2.78 1376 1260 A 150 ALA HB% A 149 ASN HA 1.0 . 4.31 1377 1261 A 14 GLY H A 154 PHE HE% 1.0 . 4.22 1378 1262 A 14 GLY HAx A 28 VAL HA 1.0 . 4.90 1379 1263 A 152 ALA HB% A 151 ASP HA 1.0 . 4.57 1380 1264 A 152 ALA HA A 153 THR H 1.0 . 2.77 1381 1265 A 153 THR HG2% A 152 ALA HA 1.0 . 4.35 1382 1266 A 154 PHE H A 153 THR HA 1.0 . 2.86 1383 1267 A 154 PHE H A 154 PHE HD% 1.0 . 3.79 1384 1268 A 155 LYS HBx A 155 LYS HE2 1.0 . 4.90 1385 1268 A 155 LYS HE3 A 155 LYS HBx 1.0 . 4.90 1386 1269 A 156 VAL HB A 156 VAL H 1.0 . 3.44 1387 1270 A 156 VAL HG2% A 156 VAL H 1.0 . 3.14 1388 1271 A 156 VAL HA A 157 GLN HBx 1.0 . 5.20 1389 1272 A 158 TYR HD% A 157 GLN HA 1.0 . 3.93 1390 1273 A 158 TYR H A 158 TYR HBx 1.0 . 3.36 1391 1274 A 15 GLU HA A 16 VAL H 1.0 . 3.04 1392 1275 A 15 GLU HA A 16 VAL HG2% 1.0 . 5.01 1393 1276 A 17 VAL HG1% A 16 VAL H 1.0 . 5.29 1394 1277 A 16 VAL HB A 17 VAL H 1.0 . 3.63 1395 1278 A 17 VAL HB A 17 VAL H 1.0 . 3.88 1396 1279 A 17 VAL HG1% A 17 VAL H 1.0 . 3.36 1397 1280 A 17 VAL HA A 18 ASN HBy 1.0 . 5.02 1398 1281 A 19 ALA HB% A 20 ALA H 1.0 . 2.53 1399 1282 A 20 ALA HB% A 19 ALA HB% 1.0 . 3.48 1400 1283 A 20 ALA HB% A 20 ALA H 1.0 . 2.76 1401 1284 A 20 ALA HB% A 124 LEU HD1% 1.0 . 3.21 1402 1284 A 20 ALA HB% A 124 LEU HD2% 1.0 . 3.21 1403 1285 A 20 ALA HB% A 62 ASP H 1.0 . 3.90 1404 1286 A 20 ALA HB% A 65 VAL H 1.0 . 4.51 1405 1287 A 21 CYS HA A 22 ALA H 1.0 . 3.14 1406 1288 A 21 CYS HBy A 58 LEU HD1% 1.0 . 4.18 1407 1289 A 61 CYS HA A 21 CYS HBy 1.0 . 4.90 1408 1290 A 24 ASP H A 23 VAL H 1.0 . 4.67 1409 1291 A 24 ASP H A 23 VAL HA 1.0 . 2.95 1410 1292 A 58 LEU HD2% A 23 VAL HA 1.0 . 4.84 1411 1293 A 56 ILE HG2% A 23 VAL HG2% 1.0 . 4.42 1412 1294 A 26 GLY H A 24 ASP HB2 1.0 . 4.50 1413 1294 A 24 ASP HB3 A 26 GLY H 1.0 . 4.50 1414 1295 A 59 ASN HD21 A 25 ALA H 1.0 . 4.17 1415 1296 A 28 VAL HB A 27 SER H 1.0 . 5.32 1416 1297 A 29 ASP H A 27 SER HA 1.0 . 4.98 1417 1298 A 29 ASP H A 154 PHE HE% 1.0 . 5.32 1418 1299 A 29 ASP H A 29 ASP HBx 1.0 . 3.70 1419 1300 A 29 ASP H A 30 GLN HE21 1.0 . 5.50 1420 1301 A 30 GLN H A 31 THR H 1.0 . 4.68 1421 1302 A 31 THR H A 30 GLN HBy 1.0 . 3.96 1422 1303 A 32 VAL HG2% A 31 THR HA 1.0 . 4.09 1423 1304 A 54 PHE HD% A 32 VAL HB 1.0 . 5.50 1424 1305 A 32 VAL HG2% A 55 ASN H 1.0 . 5.33 1425 1306 A 35 GLY H A 33 GLN HA 1.0 . 3.93 1426 1307 A 35 GLY H A 33 GLN HBx 1.0 . 4.27 1427 1308 A 34 LEU HA A 52 VAL HG2% 1.0 . 4.06 1428 1309 A 137 TYR HE% A 34 LEU HD1% 1.0 . 4.70 1429 1310 A 40 ALA H A 38 ARG HA 1.0 . 4.34 1430 1311 A 41 SER H A 38 ARG HBx 1.0 . 4.63 1431 1312 A 39 THR HA A 144 THR HA 1.0 . 5.50 1432 1313 A 39 THR HG2% A 39 THR HA 1.0 . 3.29 1433 1314 A 40 ALA H A 39 THR HB 1.0 . 4.34 1434 1315 A 145 PRO HBx A 3 THR HA 1.0 . 4.54 1435 1316 A 3 THR HA A 145 PRO HGy 1.0 . 4.50 1436 1317 A 3 THR HG2% A 3 THR HA 1.0 . 3.13 1437 1318 A 3 THR HG2% A 145 PRO HGy 1.0 . 5.50 1438 1319 A 42 LEU H A 42 LEU HD1% 1.0 . 3.88 1439 1319 A 42 LEU HD2% A 42 LEU H 1.0 . 3.88 1440 1320 A 47 ALA HB% A 42 LEU HA 1.0 . 2.82 1441 1321 A 139 ALA H A 42 LEU HBy 1.0 . 5.33 1442 1322 A 139 ALA H A 42 LEU HG 1.0 . 5.50 1443 1323 A 143 ALA HB% A 42 LEU HD1% 1.0 . 4.01 1444 1324 A 139 ALA HB% A 43 ALA H 1.0 . 4.04 1445 1325 A 47 ALA H A 43 ALA H 1.0 . 5.50 1446 1326 A 142 ALA HA A 44 GLN H 1.0 . 4.99 1447 1327 A 44 GLN HA A 141 GLY HAy 1.0 . 4.97 1448 1328 A 44 GLN HA A 142 ALA H 1.0 . 5.50 1449 1329 A 138 PHE HE% A 45 GLU HG2 1.0 . 4.78 1450 1329 A 138 PHE HE% A 45 GLU HG3 1.0 . 4.78 1451 1330 A 140 THR HG2% A 45 GLU HG2 1.0 . 4.94 1452 1330 A 140 THR HG2% A 45 GLU HG3 1.0 . 4.94 1453 1331 A 46 GLY H A 45 GLU HG2 1.0 . 3.69 1454 1331 A 46 GLY H A 45 GLU HG3 1.0 . 3.69 1455 1332 A 138 PHE HD% A 48 THR HA 1.0 . 4.91 1456 1333 A 138 PHE HBx A 48 THR HG2% 1.0 . 4.96 1457 1334 A 49 SER H A 137 TYR HA 1.0 . 5.19 1458 1335 A 50 SER H A 49 SER H 1.0 . 4.65 1459 1336 A 5 VAL HA A 4 THR HA 1.0 . 4.54 1460 1337 A 6 ASN H A 4 THR HB 1.0 . 4.47 1461 1338 A 4 THR HG2% A 36 GLN HGx 1.0 . 4.46 1462 1339 A 52 VAL H A 134 GLN HBy 1.0 . 4.60 1463 1340 A 52 VAL HA A 52 VAL HG1% 1.0 . 3.32 1464 1341 A 134 GLN HA A 54 PHE HD% 1.0 . 4.15 1465 1342 A 54 PHE HD% A 56 ILE H 1.0 . 4.83 1466 1343 A 130 THR HA A 56 ILE H 1.0 . 5.35 1467 1344 A 133 PHE H A 56 ILE H 1.0 . 4.85 1468 1345 A 56 ILE HA A 57 GLN H 1.0 . 3.07 1469 1346 A 56 ILE HD1% A 73 PHE HE% 1.0 . 3.83 1470 1347 A 56 ILE HG2% A 131 ILE HG1x 1.0 . 5.50 1471 1348 A 130 THR HG2% A 57 GLN H 1.0 . 5.02 1472 1349 A 57 GLN H A 57 GLN HGx 1.0 . 5.19 1473 1350 A 57 GLN HA A 131 ILE H 1.0 . 3.88 1474 1351 A 59 ASN H A 58 LEU HA 1.0 . 2.85 1475 1352 A 58 LEU HBx A 129 ASN H 1.0 . 4.38 1476 1353 A 59 ASN H A 59 ASN HBx 1.0 . 3.52 1477 1354 A 128 THR HA A 59 ASN HA 1.0 . 3.46 1478 1355 A 59 ASN HBx A 60 ASP H 1.0 . 4.28 1479 1356 A 5 VAL H A 37 VAL H 1.0 . 4.64 1480 1357 A 5 VAL H A 5 VAL HG1% 1.0 . 4.51 1481 1358 A 60 ASP HA A 60 ASP H 1.0 . 2.88 1482 1359 A 61 CYS H A 60 ASP H 1.0 . 3.46 1483 1360 A 63 THR H A 64 ASN HD21 1.0 . 4.64 1484 1361 A 125 ASN HD21 A 63 THR HG2% 1.0 . 5.50 1485 1362 A 67 SER H A 66 ALA HA 1.0 . 2.82 1486 1363 A 67 SER HA A 66 ALA HA 1.0 . 4.67 1487 1364 A 67 SER H A 68 LYS H 1.0 . 2.67 1488 1365 A 67 SER HA A 123 THR HA 1.0 . 5.23 1489 1366 A 69 ALA H A 124 LEU HG 1.0 . 3.96 1490 1367 A 69 ALA H A 124 LEU HD1% 1.0 . 3.68 1491 1367 A 124 LEU HD2% A 69 ALA H 1.0 . 3.68 1492 1368 A 69 ALA HA A 124 LEU HD1% 1.0 . 4.43 1493 1368 A 124 LEU HD2% A 69 ALA HA 1.0 . 4.43 1494 1369 A 156 VAL HG1% A 69 ALA HB% 1.0 . 3.09 1495 1370 A 158 TYR HA A 69 ALA HB% 1.0 . 4.43 1496 1371 A 7 GLY H A 6 ASN HBy 1.0 . 4.15 1497 1372 A 70 ALA H A 124 LEU HD1% 1.0 . 5.16 1498 1372 A 124 LEU HD2% A 70 ALA H 1.0 . 5.16 1499 1373 A 131 ILE HD1% A 70 ALA H 1.0 . 5.50 1500 1374 A 131 ILE HD1% A 70 ALA HA 1.0 . 4.99 1501 1375 A 156 VAL HG2% A 71 VAL H 1.0 . 5.16 1502 1376 A 156 VAL HA A 71 VAL HG1% 1.0 . 4.60 1503 1377 A 72 ALA HB% A 111 LEU HD2% 1.0 . 4.76 1504 1378 A 72 ALA HB% A 116 ALA HA 1.0 . 4.23 1505 1379 A 72 ALA HB% A 117 THR H 1.0 . 3.61 1506 1380 A 72 ALA HB% A 118 PHE HA 1.0 . 3.37 1507 1381 A 72 ALA HB% A 154 PHE HA 1.0 . 4.99 1508 1382 A 72 ALA HB% A 73 PHE HA 1.0 . 4.87 1509 1383 A 73 PHE H A 73 PHE HD% 1.0 . 3.61 1510 1384 A 73 PHE HA A 154 PHE HBy 1.0 . 4.79 1511 1384 A 154 PHE HBx A 73 PHE HA 1.0 . 4.79 1512 1385 A 73 PHE HA A 73 PHE HD% 1.0 . 4.03 1513 1386 A 73 PHE HA A 74 LEU H 1.0 . 2.83 1514 1387 A 74 LEU H A 73 PHE HBy 1.0 . 4.36 1515 1388 A 152 ALA HB% A 73 PHE HBx 1.0 . 4.48 1516 1389 A 111 LEU HG A 73 PHE HD% 1.0 . 5.50 1517 1390 A 111 LEU HD1% A 73 PHE HE% 1.0 . 3.70 1518 1391 A 73 PHE HE% A 154 PHE HBy 1.0 . 4.97 1519 1391 A 154 PHE HBx A 73 PHE HE% 1.0 . 4.97 1520 1392 A 74 LEU HA A 115 GLY HAy 1.0 . 5.50 1521 1393 A 115 GLY HAx A 74 LEU HA 1.0 . 4.40 1522 1394 A 153 THR HB A 74 LEU HBy 1.0 . 4.18 1523 1395 A 153 THR H A 74 LEU HG 1.0 . 4.81 1524 1396 A 152 ALA HA A 75 GLY HAy 1.0 . 4.51 1525 1397 A 152 ALA HB% A 75 GLY HAy 1.0 . 4.74 1526 1398 A 86 LEU HD1% A 75 GLY HAy 1.0 . 3.94 1527 1399 A 76 THR H A 86 LEU HA 1.0 . 4.41 1528 1400 A 76 THR H A 86 LEU HD1% 1.0 . 3.45 1529 1401 A 87 ALA H A 76 THR H 1.0 . 4.29 1530 1402 A 77 ALA HA A 76 THR HA 1.0 . 4.93 1531 1403 A 77 ALA H A 83 THR HG2% 1.0 . 5.40 1532 1404 A 78 ILE HB A 77 ALA HA 1.0 . 4.80 1533 1405 A 87 ALA HB% A 77 ALA HA 1.0 . 4.26 1534 1406 A 78 ILE H A 113 LEU HD1% 1.0 . 4.38 1535 1406 A 113 LEU HD2% A 78 ILE H 1.0 . 4.38 1536 1407 A 83 THR HA A 78 ILE H 1.0 . 5.18 1537 1408 A 78 ILE HD1% A 140 THR HB 1.0 . 4.75 1538 1409 A 140 THR HG2% A 78 ILE HD1% 1.0 . 2.85 1539 1410 A 78 ILE HG2% A 82 HIS HBx 1.0 . 3.22 1540 1411 A 79 ASP HA A 80 ALA H 1.0 . 2.85 1541 1412 A 81 GLY H A 79 ASP HA 1.0 . 4.46 1542 1413 A 37 VAL H A 7 GLY HAy 1.0 . 5.03 1543 1414 A 84 ASN H A 113 LEU HD1% 1.0 . 4.63 1544 1414 A 113 LEU HD2% A 84 ASN H 1.0 . 4.63 1545 1415 A 112 THR HG2% A 84 ASN HBy 1.0 . 4.82 1546 1416 A 84 ASN HD22 A 102 GLN HE22 1.0 . 4.85 1547 1417 A 85 VAL HA A 101 VAL H 1.0 . 4.77 1548 1418 A 87 ALA HB% A 86 LEU HA 1.0 . 4.07 1549 1419 A 152 ALA HB% A 86 LEU HD1% 1.0 . 3.50 1550 1420 A 87 ALA HA A 88 LEU H 1.0 . 2.78 1551 1421 A 88 LEU H A 88 LEU HB2 1.0 . 3.18 1552 1421 A 88 LEU HB3 A 88 LEU H 1.0 . 3.18 1553 1422 A 89 GLN H A 88 LEU HB2 1.0 . 3.23 1554 1422 A 89 GLN H A 88 LEU HB3 1.0 . 3.23 1555 1423 A 89 GLN HA A 88 LEU HB2 1.0 . 4.78 1556 1423 A 89 GLN HA A 88 LEU HB3 1.0 . 4.78 1557 1424 A 90 SER H A 89 GLN HBx 1.0 . 3.80 1558 1425 A 8 GLY HAx A 34 LEU HBx 1.0 . 5.50 1559 1426 A 148 ALA HB% A 8 GLY HAy 1.0 . 3.98 1560 1427 A 91 SER H A 92 ALA H 1.0 . 3.10 1561 1428 A 95 SER H A 92 ALA H 1.0 . 5.30 1562 1429 A 93 ALA H A 92 ALA HA 1.0 . 3.22 1563 1430 A 93 ALA H A 92 ALA HB% 1.0 . 3.69 1564 1431 A 93 ALA HB% A 93 ALA H 1.0 . 2.54 1565 1432 A 93 ALA H A 95 SER H 1.0 . 4.33 1566 1433 A 146 GLY HAy A 95 SER HA 1.0 . 5.24 1567 1434 A 96 ALA HA A 97 THR H 1.0 . 2.93 1568 1435 A 96 ALA HB% A 144 THR H 1.0 . 4.39 1569 1436 A 96 ALA HB% A 145 PRO HA 1.0 . 4.00 1570 1437 A 96 ALA HB% A 149 ASN H 1.0 . 5.37 1571 1438 A 96 ALA HB% A 99 VAL HB 1.0 . 4.50 1572 1439 A 97 THR HA A 97 THR HB 1.0 . 2.91 1573 1440 A 98 ASN HBx A 97 THR HB 1.0 . 4.99 1574 1441 A 98 ASN HD21 A 98 ASN HBx 1.0 . 3.38 1575 1442 A 98 ASN HD21 A 142 ALA HA 1.0 . 5.48 1576 1443 A 142 ALA HB% A 98 ASN HD21 1.0 . 4.11 1577 1444 A 139 ALA HA A 99 VAL HA 1.0 . 3.01 1578 1445 A 139 ALA HA A 99 VAL HB 1.0 . 4.30 1579 1446 A 100 GLY HAx A 101 VAL H 1.0 . 3.33 1580 1447 A 101 VAL H A 102 GLN H 1.0 . 4.67 1581 1448 A 101 VAL HG2% A 101 VAL HA 1.0 . 3.19 1582 1449 A 101 VAL HG1% A 101 VAL HA 1.0 . 3.13 1583 1450 A 136 ARG H A 101 VAL HA 1.0 . 5.19 1584 1451 A 137 TYR HA A 101 VAL HA 1.0 . 3.53 1585 1452 A 137 TYR HD% A 101 VAL HG2% 1.0 . 4.29 1586 1453 A 101 VAL HG2% A 137 TYR HE% 1.0 . 4.39 1587 1454 A 150 ALA H A 101 VAL HG2% 1.0 . 4.53 1588 1455 A 101 VAL HG2% A 150 ALA HB% 1.0 . 3.10 1589 1456 A 101 VAL HG1% A 102 GLN H 1.0 . 3.35 1590 1457 A 102 GLN HBy A 102 GLN H 1.0 . 3.84 1591 1458 A 102 GLN HBx A 102 GLN H 1.0 . 3.62 1592 1459 A 103 ILE H A 102 GLN HBy 1.0 . 3.76 1593 1460 A 102 GLN HBy A 136 ARG HE 1.0 . 4.66 1594 1461 A 110 ALA HB% A 102 GLN HBx 1.0 . 4.72 1595 1462 A 110 ALA HB% A 102 GLN HE21 1.0 . 3.49 1596 1463 A 110 ALA HB% A 102 GLN HE22 1.0 . 3.49 1597 1464 A 103 ILE H A 111 LEU H 1.0 . 4.62 1598 1465 A 103 ILE HD1% A 152 ALA HB% 1.0 . 3.84 1599 1466 A 103 ILE HG2% A 104 LEU H 1.0 . 3.35 1600 1467 A 103 ILE HG2% A 111 LEU HD1% 1.0 . 3.38 1601 1468 A 103 ILE HG2% A 133 PHE HD% 1.0 . 4.24 1602 1469 A 103 ILE HG2% A 134 GLN H 1.0 . 4.24 1603 1470 A 103 ILE HG2% A 135 ALA HA 1.0 . 4.67 1604 1471 A 105 ASP H A 104 LEU H 1.0 . 4.72 1605 1472 A 104 LEU H A 134 GLN H 1.0 . 3.68 1606 1473 A 104 LEU H A 134 GLN HA 1.0 . 5.20 1607 1474 A 104 LEU H A 135 ALA HA 1.0 . 3.80 1608 1475 A 135 ALA HB% A 104 LEU H 1.0 . 4.36 1609 1476 A 104 LEU HA A 104 LEU HD2% 1.0 . 3.97 1610 1477 A 105 ASP H A 104 LEU HA 1.0 . 2.83 1611 1478 A 104 LEU HA A 109 ALA H 1.0 . 4.84 1612 1479 A 110 ALA H A 104 LEU HA 1.0 . 4.67 1613 1480 A 111 LEU HG A 104 LEU HA 1.0 . 4.47 1614 1481 A 111 LEU HD1% A 104 LEU HA 1.0 . 4.76 1615 1482 A 111 LEU HD2% A 104 LEU HA 1.0 . 5.20 1616 1483 A 104 LEU HBx A 134 GLN H 1.0 . 4.26 1617 1484 A 134 GLN HBx A 104 LEU HBy 1.0 . 4.53 1618 1485 A 108 GLY HAx A 104 LEU HD1% 1.0 . 4.26 1619 1486 A 134 GLN HBx A 104 LEU HD1% 1.0 . 5.03 1620 1487 A 135 ALA HA A 104 LEU HD1% 1.0 . 4.91 1621 1488 A 136 ARG HDy A 104 LEU HD1% 1.0 . 4.74 1622 1489 A 135 ALA HA A 104 LEU HD2% 1.0 . 4.91 1623 1490 A 136 ARG HE A 104 LEU HD2% 1.0 . 4.07 1624 1491 A 136 ARG HG3 A 104 LEU HD2% 1.0 . 4.84 1625 1491 A 104 LEU HD2% A 136 ARG HG2 1.0 . 4.84 1626 1492 A 105 ASP H A 105 ASP HBy 1.0 . 4.02 1627 1493 A 105 ASP H A 109 ALA H 1.0 . 3.79 1628 1494 A 105 ASP H A 111 LEU H 1.0 . 4.83 1629 1495 A 111 LEU HG A 105 ASP H 1.0 . 4.20 1630 1496 A 105 ASP HA A 133 PHE HD% 1.0 . 3.32 1631 1497 A 106 ARG H A 105 ASP HBx 1.0 . 3.91 1632 1498 A 111 LEU HG A 105 ASP HBy 1.0 . 4.91 1633 1499 A 111 LEU HD1% A 105 ASP HBy 1.0 . 4.33 1634 1500 A 133 PHE HE% A 105 ASP HBy 1.0 . 4.75 1635 1501 A 106 ARG H A 107 THR H 1.0 . 3.63 1636 1502 A 106 ARG H A 120 SER H 1.0 . 5.35 1637 1503 A 107 THR HG2% A 106 ARG HE 1.0 . 4.46 1638 1504 A 107 THR HG2% A 120 SER H 1.0 . 5.04 1639 1505 A 108 GLY H A 109 ALA H 1.0 . 3.08 1640 1506 A 110 ALA H A 109 ALA H 1.0 . 4.52 1641 1507 A 110 ALA HA A 109 ALA HA 1.0 . 4.63 1642 1508 A 10 VAL H A 31 THR HA 1.0 . 5.23 1643 1509 A 10 VAL H A 31 THR HG2% 1.0 . 4.20 1644 1510 A 150 ALA H A 10 VAL HA 1.0 . 3.20 1645 1511 A 12 PHE HZ A 10 VAL HB 1.0 . 5.23 1646 1512 A 10 VAL HB A 12 PHE HE% 1.0 . 4.76 1647 1513 A 10 VAL HB A 32 VAL H 1.0 . 5.50 1648 1514 A 12 PHE HD% A 10 VAL HG2% 1.0 . 4.38 1649 1515 A 110 ALA HB% A 110 ALA H 1.0 . 2.80 1650 1516 A 111 LEU HG A 111 LEU H 1.0 . 3.26 1651 1517 A 111 LEU H A 112 THR H 1.0 . 4.59 1652 1518 A 111 LEU HBx A 111 LEU HD2% 1.0 . 3.28 1653 1519 A 111 LEU HD1% A 133 PHE HD% 1.0 . 4.09 1654 1520 A 112 THR HA A 112 THR HG2% 1.0 . 3.12 1655 1521 A 112 THR HA A 113 LEU H 1.0 . 3.04 1656 1522 A 112 THR HA A 113 LEU HD1% 1.0 . 4.55 1657 1522 A 113 LEU HD2% A 112 THR HA 1.0 . 4.55 1658 1523 A 112 THR HG2% A 113 LEU H 1.0 . 3.21 1659 1524 A 115 GLY H A 112 THR HG2% 1.0 . 5.20 1660 1525 A 113 LEU H A 113 LEU HD1% 1.0 . 3.50 1661 1525 A 113 LEU HD2% A 113 LEU H 1.0 . 3.50 1662 1526 A 113 LEU HBy A 113 LEU HD1% 1.0 . 3.17 1663 1526 A 113 LEU HD2% A 113 LEU HBy 1.0 . 3.17 1664 1527 A 114 ASP H A 113 LEU HBy 1.0 . 4.68 1665 1528 A 114 ASP H A 114 ASP HBx 1.0 . 3.82 1666 1529 A 115 GLY H A 114 ASP H 1.0 . 2.94 1667 1530 A 115 GLY HAx A 114 ASP H 1.0 . 4.68 1668 1531 A 115 GLY HAx A 116 ALA HB% 1.0 . 4.92 1669 1532 A 116 ALA H A 116 ALA HB% 1.0 . 2.87 1670 1533 A 116 ALA H A 117 THR H 1.0 . 2.81 1671 1534 A 117 THR H A 116 ALA HB% 1.0 . 3.73 1672 1535 A 117 THR HG2% A 117 THR H 1.0 . 4.20 1673 1536 A 118 PHE H A 117 THR HG2% 1.0 . 3.82 1674 1537 A 119 SER H A 118 PHE HBx 1.0 . 3.63 1675 1538 A 118 PHE HD% A 157 GLN HBy 1.0 . 4.10 1676 1539 A 118 PHE HD% A 157 GLN HE22 1.0 . 4.33 1677 1540 A 119 SER H A 120 SER H 1.0 . 4.82 1678 1541 A 11 HIS H A 11 HIS HBy 1.0 . 3.44 1679 1542 A 11 HIS H A 11 HIS HBx 1.0 . 3.66 1680 1543 A 150 ALA HB% A 11 HIS H 1.0 . 4.91 1681 1544 A 152 ALA H A 11 HIS H 1.0 . 4.62 1682 1545 A 31 THR HG2% A 11 HIS HA 1.0 . 3.87 1683 1546 A 151 ASP HA A 11 HIS HBy 1.0 . 4.00 1684 1547 A 151 ASP HA A 11 HIS HBx 1.0 . 4.88 1685 1548 A 31 THR HG2% A 11 HIS HBx 1.0 . 4.22 1686 1549 A 31 THR HG2% A 11 HIS HD2 1.0 . 4.42 1687 1550 A 120 SER H A 120 SER HBy 1.0 . 3.52 1688 1551 A 120 SER HA A 121 GLU H 1.0 . 2.61 1689 1552 A 120 SER HA A 121 GLU HGy 1.0 . 4.50 1690 1553 A 121 GLU HGy A 121 GLU H 1.0 . 3.42 1691 1554 A 121 GLU HA A 121 GLU HGy 1.0 . 3.89 1692 1555 A 122 THR HG2% A 122 THR H 1.0 . 4.00 1693 1556 A 131 ILE HD1% A 122 THR HB 1.0 . 4.55 1694 1557 A 123 THR H A 124 LEU HD1% 1.0 . 5.38 1695 1557 A 124 LEU HD2% A 123 THR H 1.0 . 5.38 1696 1558 A 124 LEU H A 123 THR HA 1.0 . 2.77 1697 1559 A 124 LEU H A 123 THR HG2% 1.0 . 3.36 1698 1560 A 124 LEU H A 124 LEU HBy 1.0 . 3.47 1699 1561 A 124 LEU H A 124 LEU HG 1.0 . 3.17 1700 1562 A 124 LEU H A 125 ASN H 1.0 . 4.83 1701 1563 A 124 LEU HA A 124 LEU HG 1.0 . 4.16 1702 1564 A 158 TYR HA A 124 LEU HD1% 1.0 . 4.79 1703 1564 A 124 LEU HD2% A 158 TYR HA 1.0 . 4.79 1704 1565 A 125 ASN H A 125 ASN HBx 1.0 . 3.98 1705 1566 A 126 ASN H A 125 ASN H 1.0 . 4.52 1706 1567 A 129 ASN HD21 A 125 ASN H 1.0 . 3.92 1707 1568 A 126 ASN HA A 126 ASN HD22 1.0 . 4.95 1708 1569 A 127 GLY H A 126 ASN HBy 1.0 . 4.32 1709 1570 A 128 THR H A 128 THR HB 1.0 . 3.01 1710 1571 A 128 THR HG2% A 128 THR H 1.0 . 4.13 1711 1572 A 128 THR H A 129 ASN H 1.0 . 4.46 1712 1573 A 129 ASN HBy A 129 ASN H 1.0 . 3.85 1713 1574 A 129 ASN HD21 A 129 ASN H 1.0 . 3.81 1714 1575 A 129 ASN HD22 A 129 ASN H 1.0 . 4.73 1715 1576 A 129 ASN HA A 129 ASN HD21 1.0 . 4.82 1716 1577 A 129 ASN HA A 130 THR HB 1.0 . 5.18 1717 1578 A 12 PHE H A 12 PHE HBy 1.0 . 3.50 1718 1579 A 12 PHE HD% A 12 PHE H 1.0 . 3.81 1719 1580 A 13 LYS H A 12 PHE H 1.0 . 4.60 1720 1581 A 12 PHE H A 32 VAL H 1.0 . 4.61 1721 1582 A 12 PHE HD% A 12 PHE HA 1.0 . 3.62 1722 1583 A 13 LYS H A 12 PHE HA 1.0 . 2.83 1723 1584 A 12 PHE HA A 152 ALA HB% 1.0 . 4.44 1724 1585 A 154 PHE HE% A 12 PHE HBy 1.0 . 4.61 1725 1586 A 30 GLN H A 12 PHE HBy 1.0 . 4.53 1726 1587 A 14 GLY H A 12 PHE HBx 1.0 . 4.99 1727 1588 A 154 PHE HD% A 12 PHE HBx 1.0 . 3.54 1728 1589 A 12 PHE HZ A 103 ILE HG1y 1.0 . 5.16 1729 1590 A 12 PHE HD% A 13 LYS H 1.0 . 4.22 1730 1591 A 12 PHE HD% A 30 GLN HGy 1.0 . 4.05 1731 1592 A 130 THR HG2% A 131 ILE H 1.0 . 3.87 1732 1593 A 131 ILE HG1x A 131 ILE H 1.0 . 3.72 1733 1594 A 131 ILE H A 131 ILE HG1y 1.0 . 4.03 1734 1595 A 131 ILE HA A 132 PRO HG2 1.0 . 4.43 1735 1595 A 131 ILE HA A 132 PRO HG3 1.0 . 4.43 1736 1596 A 131 ILE HD1% A 133 PHE HE% 1.0 . 4.00 1737 1597 A 131 ILE HG2% A 132 PRO HDx 1.0 . 4.11 1738 1598 A 133 PHE H A 132 PRO HBy 1.0 . 4.32 1739 1599 A 133 PHE H A 132 PRO HBx 1.0 . 4.32 1740 1600 A 133 PHE HA A 133 PHE HD% 1.0 . 3.65 1741 1601 A 135 ALA H A 134 GLN HBy 1.0 . 3.75 1742 1602 A 137 TYR HD% A 137 TYR HA 1.0 . 3.24 1743 1603 A 137 TYR HA A 138 PHE HBx 1.0 . 4.87 1744 1604 A 137 TYR HBy A 138 PHE HBy 1.0 . 5.38 1745 1605 A 138 PHE H A 138 PHE HBx 1.0 . 3.52 1746 1606 A 139 ALA H A 138 PHE H 1.0 . 3.90 1747 1607 A 139 ALA H A 138 PHE HA 1.0 . 2.81 1748 1608 A 139 ALA HB% A 138 PHE HA 1.0 . 4.28 1749 1609 A 138 PHE HE% A 140 THR HA 1.0 . 4.43 1750 1610 A 139 ALA HB% A 139 ALA H 1.0 . 2.80 1751 1611 A 139 ALA H A 140 THR H 1.0 . 4.89 1752 1612 A 139 ALA HA A 140 THR H 1.0 . 2.92 1753 1613 A 139 ALA HB% A 140 THR HA 1.0 . 4.71 1754 1614 A 139 ALA HB% A 143 ALA H 1.0 . 3.95 1755 1615 A 139 ALA HB% A 143 ALA HB% 1.0 . 3.39 1756 1616 A 14 GLY H A 13 LYS H 1.0 . 4.12 1757 1617 A 13 LYS H A 152 ALA HB% 1.0 . 5.26 1758 1618 A 13 LYS H A 154 PHE H 1.0 . 3.99 1759 1619 A 13 LYS HA A 13 LYS HG2 1.0 . 3.81 1760 1619 A 13 LYS HG3 A 13 LYS HA 1.0 . 3.81 1761 1620 A 13 LYS HBy A 13 LYS HDx 1.0 . 4.02 1762 1621 A 153 THR HG2% A 13 LYS HBy 1.0 . 4.03 1763 1622 A 14 GLY H A 13 LYS HBx 1.0 . 4.12 1764 1623 A 14 GLY H A 13 LYS HG2 1.0 . 4.48 1765 1623 A 13 LYS HG3 A 14 GLY H 1.0 . 4.48 1766 1624 A 140 THR HG2% A 140 THR HA 1.0 . 3.11 1767 1625 A 141 GLY H A 140 THR HA 1.0 . 3.56 1768 1626 A 141 GLY H A 140 THR HB 1.0 . 4.72 1769 1627 A 141 GLY H A 142 ALA H 1.0 . 3.88 1770 1628 A 142 ALA HB% A 141 GLY HAy 1.0 . 4.14 1771 1629 A 143 ALA H A 142 ALA HA 1.0 . 2.74 1772 1630 A 142 ALA HB% A 143 ALA H 1.0 . 3.75 1773 1631 A 143 ALA H A 144 THR H 1.0 . 4.63 1774 1632 A 143 ALA HA A 144 THR HG2% 1.0 . 4.19 1775 1633 A 143 ALA HB% A 144 THR HA 1.0 . 4.30 1776 1634 A 145 PRO HGx A 144 THR HB 1.0 . 4.66 1777 1635 A 144 THR HG2% A 145 PRO HDy 1.0 . 4.42 1778 1636 A 144 THR HG2% A 145 PRO HDx 1.0 . 3.76 1779 1637 A 147 ALA HB% A 149 ASN HD22 1.0 . 3.61 1780 1638 A 148 ALA H A 149 ASN H 1.0 . 3.80 1781 1639 A 149 ASN HBy A 149 ASN H 1.0 . 3.81 1782 1640 A 14 GLY H A 154 PHE H 1.0 . 4.25 1783 1641 A 14 GLY H A 15 GLU H 1.0 . 4.29 1784 1642 A 14 GLY HAy A 154 PHE HE% 1.0 . 4.35 1785 1643 A 14 GLY HAx A 154 PHE HE% 1.0 . 4.65 1786 1644 A 151 ASP H A 151 ASP HBy 1.0 . 4.13 1787 1645 A 153 THR H A 152 ALA H 1.0 . 4.58 1788 1646 A 153 THR H A 152 ALA HB% 1.0 . 2.95 1789 1647 A 153 THR H A 153 THR HB 1.0 . 3.79 1790 1648 A 154 PHE H A 155 LYS H 1.0 . 4.88 1791 1649 A 154 PHE HD% A 154 PHE HA 1.0 . 4.40 1792 1650 A 154 PHE HD% A 155 LYS HA 1.0 . 4.24 1793 1651 A 156 VAL H A 154 PHE HE% 1.0 . 4.85 1794 1652 A 155 LYS HBy A 155 LYS H 1.0 . 3.96 1795 1653 A 155 LYS HBx A 155 LYS H 1.0 . 3.83 1796 1654 A 156 VAL HG2% A 155 LYS HA 1.0 . 4.03 1797 1655 A 156 VAL HG1% A 155 LYS HA 1.0 . 5.50 1798 1656 A 155 LYS HGy A 155 LYS HE2 1.0 . 4.16 1799 1656 A 155 LYS HE3 A 155 LYS HGy 1.0 . 4.16 1800 1657 A 158 TYR HE% A 156 VAL HB 1.0 . 3.77 1801 1658 A 156 VAL HG1% A 157 GLN HA 1.0 . 4.59 1802 1659 A 156 VAL HG1% A 158 TYR HA 1.0 . 4.82 1803 1660 A 157 GLN HA A 158 TYR HBx 1.0 . 4.84 1804 1661 A 158 TYR H A 157 GLN HBy 1.0 . 4.81 1805 1662 A 159 GLN H A 159 GLN HBx 1.0 . 4.03 1806 1663 A 15 GLU H A 15 GLU HGx 1.0 . 4.94 1807 1664 A 155 LYS HA A 16 VAL H 1.0 . 4.70 1808 1665 A 156 VAL H A 16 VAL H 1.0 . 5.41 1809 1666 A 16 VAL HA A 17 VAL H 1.0 . 2.78 1810 1667 A 17 VAL H A 16 VAL HG1% 1.0 . 4.65 1811 1668 A 19 ALA HB% A 18 ASN H 1.0 . 4.79 1812 1669 A 18 ASN HA A 19 ALA HB% 1.0 . 4.45 1813 1670 A 19 ALA H A 18 ASN HD21 1.0 . 4.98 1814 1671 A 20 ALA HA A 19 ALA HA 1.0 . 4.73 1815 1672 A 19 ALA HB% A 158 TYR HA 1.0 . 4.94 1816 1673 A 158 TYR HD% A 19 ALA HB% 1.0 . 3.38 1817 1674 A 20 ALA HB% A 66 ALA HB% 1.0 . 2.70 1818 1675 A 158 TYR HE% A 21 CYS H 1.0 . 4.02 1819 1676 A 61 CYS HA A 21 CYS H 1.0 . 4.85 1820 1677 A 21 CYS HA A 62 ASP H 1.0 . 3.99 1821 1678 A 58 LEU HBx A 21 CYS HBy 1.0 . 4.83 1822 1679 A 58 LEU HBy A 22 ALA H 1.0 . 4.09 1823 1680 A 22 ALA H A 61 CYS HA 1.0 . 4.40 1824 1681 A 22 ALA HB% A 23 VAL H 1.0 . 3.36 1825 1682 A 58 LEU HBy A 23 VAL H 1.0 . 5.00 1826 1683 A 58 LEU HA A 23 VAL HA 1.0 . 3.48 1827 1684 A 58 LEU HBy A 23 VAL HA 1.0 . 4.91 1828 1685 A 24 ASP H A 59 ASN HD21 1.0 . 4.75 1829 1686 A 24 ASP HA A 26 GLY H 1.0 . 4.10 1830 1687 A 59 ASN HD22 A 24 ASP HB2 1.0 . 4.24 1831 1687 A 24 ASP HB3 A 59 ASN HD22 1.0 . 4.24 1832 1688 A 25 ALA H A 26 GLY H 1.0 . 3.27 1833 1689 A 25 ALA H A 59 ASN HD22 1.0 . 4.46 1834 1690 A 25 ALA HB% A 26 GLY HAy 1.0 . 4.60 1835 1691 A 59 ASN HD21 A 25 ALA HB% 1.0 . 5.50 1836 1692 A 28 VAL H A 27 SER H 1.0 . 2.84 1837 1693 A 27 SER H A 28 VAL HG1% 1.0 . 5.39 1838 1694 A 27 SER HA A 30 GLN HE21 1.0 . 3.52 1839 1695 A 56 ILE HG2% A 27 SER HBy 1.0 . 3.96 1840 1696 A 28 VAL H A 29 ASP H 1.0 . 3.00 1841 1697 A 28 VAL HA A 28 VAL HG1% 1.0 . 3.54 1842 1698 A 154 PHE HE% A 28 VAL HG1% 1.0 . 5.05 1843 1699 A 28 VAL HG1% A 29 ASP HBy 1.0 . 5.50 1844 1700 A 154 PHE HE% A 28 VAL HG2% 1.0 . 5.05 1845 1701 A 29 ASP HBx A 28 VAL HG2% 1.0 . 5.50 1846 1702 A 28 VAL HG2% A 29 ASP HBy 1.0 . 5.50 1847 1703 A 29 ASP H A 30 GLN HBx 1.0 . 5.50 1848 1704 A 29 ASP H A 30 GLN HBy 1.0 . 5.50 1849 1705 A 29 ASP H A 30 GLN HGx 1.0 . 5.38 1850 1706 A 31 THR HB A 31 THR H 1.0 . 3.21 1851 1707 A 31 THR HA A 32 VAL H 1.0 . 2.82 1852 1708 A 31 THR HG2% A 32 VAL H 1.0 . 3.23 1853 1709 A 31 THR HG2% A 33 GLN HE21 1.0 . 3.82 1854 1710 A 32 VAL HB A 32 VAL H 1.0 . 3.19 1855 1711 A 32 VAL HG2% A 32 VAL HA 1.0 . 3.08 1856 1712 A 32 VAL HG1% A 32 VAL HA 1.0 . 3.02 1857 1713 A 32 VAL HG1% A 33 GLN H 1.0 . 3.14 1858 1714 A 32 VAL HG1% A 52 VAL HB 1.0 . 3.69 1859 1715 A 33 GLN HBy A 33 GLN H 1.0 . 3.25 1860 1716 A 34 LEU H A 33 GLN HA 1.0 . 2.90 1861 1717 A 34 LEU H A 33 GLN HBy 1.0 . 4.73 1862 1718 A 34 LEU H A 35 GLY H 1.0 . 3.10 1863 1719 A 137 TYR HE% A 34 LEU HA 1.0 . 5.11 1864 1720 A 34 LEU HA A 34 LEU HD2% 1.0 . 3.93 1865 1721 A 136 ARG H A 34 LEU HD2% 1.0 . 5.50 1866 1722 A 37 VAL HB A 36 GLN HA 1.0 . 4.98 1867 1723 A 137 TYR HE% A 37 VAL H 1.0 . 4.89 1868 1724 A 137 TYR HE% A 37 VAL HA 1.0 . 5.16 1869 1725 A 38 ARG H A 38 ARG HBy 1.0 . 3.61 1870 1726 A 38 ARG H A 40 ALA H 1.0 . 5.50 1871 1727 A 38 ARG HA A 38 ARG HD2 1.0 . 4.24 1872 1727 A 38 ARG HA A 38 ARG HD3 1.0 . 4.24 1873 1728 A 39 THR H A 39 THR HB 1.0 . 4.17 1874 1729 A 42 LEU HBy A 39 THR HA 1.0 . 5.18 1875 1730 A 42 LEU HBx A 39 THR HA 1.0 . 4.01 1876 1731 A 39 THR HG2% A 145 PRO HBx 1.0 . 3.73 1877 1732 A 39 THR HG2% A 145 PRO HBy 1.0 . 4.42 1878 1733 A 39 THR HG2% A 145 PRO HDy 1.0 . 3.44 1879 1734 A 3 THR H A 3 THR HB 1.0 . 3.91 1880 1735 A 3 THR HB A 145 PRO HGy 1.0 . 5.50 1881 1736 A 3 THR HG2% A 4 THR HB 1.0 . 4.85 1882 1737 A 40 ALA H A 41 SER H 1.0 . 3.40 1883 1738 A 40 ALA HB% A 41 SER H 1.0 . 3.27 1884 1739 A 41 SER H A 41 SER HBx 1.0 . 3.44 1885 1740 A 42 LEU H A 41 SER HBy 1.0 . 4.70 1886 1741 A 42 LEU H A 42 LEU HBx 1.0 . 3.64 1887 1742 A 42 LEU H A 42 LEU HG 1.0 . 4.16 1888 1743 A 47 ALA HB% A 42 LEU H 1.0 . 4.56 1889 1744 A 139 ALA HB% A 42 LEU HA 1.0 . 3.73 1890 1745 A 42 LEU HA A 42 LEU HG 1.0 . 4.14 1891 1746 A 42 LEU HD2% A 42 LEU HA 1.0 . 4.41 1892 1747 A 42 LEU HBy A 43 ALA H 1.0 . 4.90 1893 1748 A 42 LEU HBx A 143 ALA HA 1.0 . 5.17 1894 1749 A 137 TYR HBx A 42 LEU HD1% 1.0 . 3.90 1895 1750 A 143 ALA H A 44 GLN H 1.0 . 4.68 1896 1751 A 44 GLN HA A 45 GLU H 1.0 . 2.68 1897 1752 A 44 GLN HA A 45 GLU HBx 1.0 . 5.04 1898 1753 A 45 GLU H A 44 GLN HBy 1.0 . 4.22 1899 1754 A 45 GLU H A 44 GLN HBx 1.0 . 4.22 1900 1755 A 45 GLU H A 44 GLN HG2 1.0 . 4.32 1901 1755 A 44 GLN HG3 A 45 GLU H 1.0 . 4.32 1902 1756 A 139 ALA HB% A 45 GLU HA 1.0 . 3.81 1903 1757 A 140 THR HA A 45 GLU HBx 1.0 . 4.84 1904 1758 A 47 ALA H A 46 GLY H 1.0 . 3.07 1905 1759 A 141 GLY H A 47 ALA H 1.0 . 5.25 1906 1760 A 47 ALA HB% A 47 ALA H 1.0 . 2.68 1907 1761 A 47 ALA HA A 48 THR HA 1.0 . 4.84 1908 1762 A 139 ALA HA A 47 ALA HB% 1.0 . 5.03 1909 1763 A 47 ALA HB% A 141 GLY H 1.0 . 5.17 1910 1764 A 47 ALA HB% A 48 THR HA 1.0 . 4.71 1911 1765 A 139 ALA HB% A 48 THR H 1.0 . 5.40 1912 1766 A 48 THR HA A 138 PHE HBy 1.0 . 4.97 1913 1767 A 49 SER H A 48 THR HA 1.0 . 2.95 1914 1768 A 136 ARG HE A 48 THR HB 1.0 . 4.31 1915 1769 A 48 THR HB A 136 ARG HG2 1.0 . 4.21 1916 1769 A 136 ARG HG3 A 48 THR HB 1.0 . 4.21 1917 1770 A 138 PHE H A 48 THR HG2% 1.0 . 5.01 1918 1771 A 138 PHE HA A 48 THR HG2% 1.0 . 3.25 1919 1772 A 48 THR HG2% A 138 PHE HBy 1.0 . 3.90 1920 1773 A 49 SER H A 48 THR HG2% 1.0 . 3.79 1921 1774 A 136 ARG HA A 49 SER H 1.0 . 5.27 1922 1775 A 137 TYR H A 49 SER H 1.0 . 3.85 1923 1776 A 49 SER H A 137 TYR HBx 1.0 . 4.63 1924 1777 A 137 TYR H A 49 SER HBy 1.0 . 4.26 1925 1778 A 6 ASN H A 4 THR HA 1.0 . 4.79 1926 1779 A 4 THR HB A 36 GLN HA 1.0 . 4.40 1927 1780 A 4 THR HG2% A 36 GLN HGy 1.0 . 4.46 1928 1781 A 4 THR HG2% A 37 VAL H 1.0 . 5.49 1929 1782 A 6 ASN H A 4 THR HG2% 1.0 . 4.94 1930 1783 A 50 SER HA A 51 ALA H 1.0 . 2.54 1931 1784 A 51 ALA H A 136 ARG HG2 1.0 . 5.50 1932 1784 A 136 ARG HG3 A 51 ALA H 1.0 . 5.50 1933 1785 A 51 ALA HB% A 51 ALA H 1.0 . 2.71 1934 1786 A 51 ALA HA A 52 VAL HG1% 1.0 . 5.50 1935 1787 A 51 ALA HB% A 104 LEU HD2% 1.0 . 4.64 1936 1788 A 51 ALA HB% A 134 GLN HBy 1.0 . 4.15 1937 1789 A 51 ALA HB% A 134 GLN HE22 1.0 . 4.03 1938 1790 A 51 ALA HB% A 135 ALA H 1.0 . 3.66 1939 1791 A 52 VAL H A 136 ARG H 1.0 . 4.76 1940 1792 A 52 VAL HA A 53 GLY HAy 1.0 . 4.62 1941 1793 A 135 ALA H A 52 VAL HB 1.0 . 4.54 1942 1794 A 134 GLN HA A 53 GLY HAy 1.0 . 4.88 1943 1795 A 134 GLN HA A 54 PHE H 1.0 . 3.66 1944 1796 A 54 PHE H A 135 ALA H 1.0 . 4.58 1945 1797 A 54 PHE HD% A 54 PHE H 1.0 . 3.61 1946 1798 A 133 PHE H A 55 ASN HA 1.0 . 3.59 1947 1799 A 131 ILE HG2% A 56 ILE H 1.0 . 4.31 1948 1800 A 131 ILE HB A 56 ILE HB 1.0 . 4.08 1949 1801 A 154 PHE HD% A 56 ILE HD1% 1.0 . 4.17 1950 1802 A 56 ILE HD1% A 71 VAL HG2% 1.0 . 3.37 1951 1803 A 56 ILE HG2% A 56 ILE HD1% 1.0 . 2.74 1952 1804 A 56 ILE HG2% A 57 GLN H 1.0 . 3.71 1953 1805 A 57 GLN H A 57 GLN HGy 1.0 . 5.19 1954 1806 A 130 THR HG2% A 57 GLN HGx 1.0 . 4.67 1955 1807 A 58 LEU H A 57 GLN HB2 1.0 . 4.91 1956 1807 A 57 GLN HB3 A 58 LEU H 1.0 . 4.91 1957 1808 A 59 ASN H A 58 LEU H 1.0 . 4.55 1958 1809 A 129 ASN HBy A 58 LEU HBx 1.0 . 4.43 1959 1810 A 59 ASN HBy A 59 ASN H 1.0 . 3.90 1960 1811 A 5 VAL H A 36 GLN HA 1.0 . 4.54 1961 1812 A 6 ASN H A 5 VAL H 1.0 . 3.51 1962 1813 A 6 ASN H A 5 VAL HA 1.0 . 3.21 1963 1814 A 146 GLY H A 5 VAL HG1% 1.0 . 4.93 1964 1815 A 37 VAL H A 5 VAL HG1% 1.0 . 5.15 1965 1816 A 37 VAL H A 5 VAL HG2% 1.0 . 5.15 1966 1817 A 6 ASN H A 5 VAL HG2% 1.0 . 4.75 1967 1818 A 61 CYS H A 127 GLY H 1.0 . 3.33 1968 1819 A 61 CYS H A 127 GLY HAx 1.0 . 3.72 1969 1820 A 61 CYS H A 61 CYS HBy 1.0 . 3.64 1970 1821 A 61 CYS HA A 62 ASP H 1.0 . 2.84 1971 1822 A 62 ASP H A 61 CYS HBy 1.0 . 4.55 1972 1823 A 126 ASN HA A 61 CYS HBx 1.0 . 4.87 1973 1824 A 127 GLY H A 61 CYS HBx 1.0 . 4.17 1974 1825 A 126 ASN HA A 62 ASP H 1.0 . 5.33 1975 1826 A 63 THR H A 64 ASN H 1.0 . 3.13 1976 1827 A 63 THR HA A 64 ASN H 1.0 . 3.40 1977 1828 A 63 THR HA A 66 ALA H 1.0 . 3.35 1978 1829 A 64 ASN H A 63 THR HB 1.0 . 4.44 1979 1830 A 65 VAL H A 63 THR HB 1.0 . 5.50 1980 1831 A 63 THR HG2% A 124 LEU HD1% 1.0 . 4.25 1981 1831 A 124 LEU HD2% A 63 THR HG2% 1.0 . 4.25 1982 1832 A 63 THR HG2% A 126 ASN H 1.0 . 3.53 1983 1833 A 63 THR HG2% A 126 ASN HA 1.0 . 3.92 1984 1834 A 63 THR HG2% A 127 GLY H 1.0 . 5.50 1985 1835 A 63 THR HG2% A 66 ALA H 1.0 . 5.00 1986 1836 A 65 VAL H A 64 ASN H 1.0 . 2.76 1987 1837 A 66 ALA HB% A 64 ASN H 1.0 . 5.50 1988 1838 A 65 VAL HA A 64 ASN HA 1.0 . 4.66 1989 1839 A 65 VAL HB A 65 VAL H 1.0 . 3.12 1990 1840 A 66 ALA H A 65 VAL H 1.0 . 2.67 1991 1841 A 65 VAL HA A 66 ALA HB% 1.0 . 4.88 1992 1842 A 67 SER HA A 66 ALA H 1.0 . 5.15 1993 1843 A 158 TYR HBy A 66 ALA HB% 1.0 . 3.02 1994 1844 A 66 ALA HB% A 158 TYR HBx 1.0 . 3.42 1995 1845 A 158 TYR HE% A 66 ALA HB% 1.0 . 4.84 1996 1846 A 67 SER HA A 66 ALA HB% 1.0 . 4.06 1997 1847 A 67 SER HA A 124 LEU HD1% 1.0 . 4.58 1998 1847 A 124 LEU HD2% A 67 SER HA 1.0 . 4.58 1999 1848 A 68 LYS HA A 124 LEU HG 1.0 . 3.54 2000 1849 A 68 LYS HA A 68 LYS HDy 1.0 . 4.67 2001 1850 A 69 ALA H A 68 LYS HBy 1.0 . 3.95 2002 1851 A 122 THR H A 69 ALA H 1.0 . 3.35 2003 1852 A 69 ALA H A 122 THR HB 1.0 . 4.48 2004 1853 A 69 ALA HA A 122 THR H 1.0 . 5.09 2005 1854 A 156 VAL HG1% A 69 ALA HA 1.0 . 4.24 2006 1855 A 69 ALA HA A 70 ALA HB% 1.0 . 4.12 2007 1856 A 70 ALA H A 69 ALA HB% 1.0 . 3.36 2008 1857 A 7 GLY H A 6 ASN HA 1.0 . 3.55 2009 1858 A 6 ASN HA A 7 GLY HAy 1.0 . 5.04 2010 1859 A 71 VAL H A 70 ALA H 1.0 . 4.24 2011 1860 A 70 ALA HA A 119 SER H 1.0 . 4.74 2012 1861 A 70 ALA HA A 122 THR H 1.0 . 5.21 2013 1862 A 70 ALA HA A 71 VAL H 1.0 . 2.98 2014 1863 A 70 ALA HB% A 118 PHE HBy 1.0 . 3.41 2015 1864 A 118 PHE HD% A 70 ALA HB% 1.0 . 3.90 2016 1865 A 70 ALA HB% A 157 GLN HBy 1.0 . 4.32 2017 1866 A 71 VAL H A 119 SER H 1.0 . 3.50 2018 1867 A 71 VAL H A 119 SER HBy 1.0 . 4.77 2019 1868 A 71 VAL H A 133 PHE HE% 1.0 . 4.50 2020 1869 A 72 ALA H A 71 VAL HA 1.0 . 2.86 2021 1870 A 72 ALA HB% A 71 VAL HA 1.0 . 4.40 2022 1871 A 73 PHE HZ A 71 VAL HG1% 1.0 . 5.36 2023 1872 A 156 VAL HG1% A 71 VAL HG2% 1.0 . 4.58 2024 1873 A 72 ALA H A 155 LYS H 1.0 . 3.42 2025 1874 A 156 VAL HA A 72 ALA H 1.0 . 4.09 2026 1875 A 115 GLY HAx A 72 ALA HB% 1.0 . 3.74 2027 1876 A 72 ALA HB% A 116 ALA HB% 1.0 . 4.94 2028 1877 A 155 LYS HBy A 72 ALA HB% 1.0 . 5.50 2029 1878 A 72 ALA HB% A 155 LYS HBx 1.0 . 4.19 2030 1879 A 72 ALA HB% A 155 LYS HD2 1.0 . 4.41 2031 1879 A 155 LYS HD3 A 72 ALA HB% 1.0 . 4.41 2032 1880 A 73 PHE H A 113 LEU HD1% 1.0 . 5.11 2033 1880 A 113 LEU HD2% A 73 PHE H 1.0 . 5.11 2034 1881 A 73 PHE H A 73 PHE HBx 1.0 . 3.76 2035 1882 A 73 PHE HA A 154 PHE HA 1.0 . 3.37 2036 1883 A 73 PHE HZ A 103 ILE HD1% 1.0 . 5.50 2037 1884 A 73 PHE HZ A 133 PHE HE% 1.0 . 4.76 2038 1885 A 103 ILE HD1% A 73 PHE HD% 1.0 . 3.86 2039 1886 A 152 ALA HB% A 73 PHE HD% 1.0 . 3.69 2040 1887 A 74 LEU H A 155 LYS H 1.0 . 5.34 2041 1888 A 74 LEU HBy A 74 LEU H 1.0 . 3.32 2042 1889 A 74 LEU H A 75 GLY H 1.0 . 4.72 2043 1890 A 74 LEU HG A 74 LEU HA 1.0 . 4.27 2044 1891 A 115 GLY H A 74 LEU HBx 1.0 . 4.28 2045 1892 A 115 GLY HAx A 74 LEU HBx 1.0 . 4.11 2046 1893 A 115 GLY H A 74 LEU HD1% 1.0 . 3.81 2047 1894 A 74 LEU HD1% A 115 GLY HAy 1.0 . 3.81 2048 1895 A 115 GLY HAx A 74 LEU HD1% 1.0 . 3.83 2049 1896 A 113 LEU HA A 75 GLY H 1.0 . 4.07 2050 1897 A 75 GLY H A 113 LEU HBy 1.0 . 3.93 2051 1898 A 75 GLY H A 113 LEU HD1% 1.0 . 3.81 2052 1898 A 113 LEU HD2% A 75 GLY H 1.0 . 3.81 2053 1899 A 152 ALA HA A 75 GLY HAx 1.0 . 4.51 2054 1900 A 152 ALA HB% A 75 GLY HAx 1.0 . 4.74 2055 1901 A 76 THR H A 76 THR HG2% 1.0 . 3.92 2056 1902 A 77 ALA H A 76 THR HG2% 1.0 . 3.02 2057 1903 A 77 ALA HA A 78 ILE H 1.0 . 2.74 2058 1904 A 78 ILE HG2% A 77 ALA HA 1.0 . 4.69 2059 1905 A 77 ALA HA A 86 LEU HA 1.0 . 3.77 2060 1906 A 77 ALA HA A 87 ALA H 1.0 . 4.36 2061 1907 A 77 ALA HB% A 82 HIS H 1.0 . 4.37 2062 1908 A 77 ALA HB% A 83 THR HB 1.0 . 3.71 2063 1909 A 78 ILE HB A 78 ILE H 1.0 . 3.05 2064 1910 A 85 VAL H A 78 ILE H 1.0 . 4.43 2065 1911 A 85 VAL HB A 78 ILE H 1.0 . 5.45 2066 1912 A 86 LEU HA A 78 ILE H 1.0 . 4.08 2067 1913 A 87 ALA H A 78 ILE H 1.0 . 4.16 2068 1914 A 87 ALA HB% A 78 ILE HA 1.0 . 2.69 2069 1915 A 78 ILE HB A 78 ILE HD1% 1.0 . 3.05 2070 1916 A 78 ILE HD1% A 140 THR H 1.0 . 4.61 2071 1917 A 78 ILE HD1% A 140 THR HA 1.0 . 5.50 2072 1918 A 78 ILE HD1% A 87 ALA HA 1.0 . 3.62 2073 1919 A 78 ILE HD1% A 99 VAL H 1.0 . 3.29 2074 1920 A 78 ILE HD1% A 78 ILE HG2% 1.0 . 2.81 2075 1921 A 78 ILE HG2% A 82 HIS H 1.0 . 4.06 2076 1922 A 78 ILE HG2% A 84 ASN H 1.0 . 5.10 2077 1923 A 78 ILE HG2% A 85 VAL H 1.0 . 3.83 2078 1924 A 79 ASP H A 79 ASP HBy 1.0 . 4.16 2079 1925 A 79 ASP H A 79 ASP HBx 1.0 . 4.16 2080 1926 A 81 GLY H A 79 ASP H 1.0 . 4.65 2081 1927 A 79 ASP H A 82 HIS H 1.0 . 3.69 2082 1928 A 36 GLN HA A 7 GLY HAx 1.0 . 4.20 2083 1929 A 8 GLY H A 7 GLY HAx 1.0 . 3.47 2084 1930 A 36 GLN HA A 7 GLY HAy 1.0 . 4.20 2085 1931 A 8 GLY H A 7 GLY HAy 1.0 . 3.47 2086 1932 A 80 ALA HA A 82 HIS H 1.0 . 4.46 2087 1933 A 81 GLY H A 82 HIS H 1.0 . 2.83 2088 1934 A 82 HIS HA A 84 ASN H 1.0 . 3.66 2089 1935 A 140 THR HG2% A 82 HIS HBx 1.0 . 4.62 2090 1936 A 140 THR HG2% A 82 HIS HE1 1.0 . 4.62 2091 1937 A 83 THR HG2% A 83 THR H 1.0 . 2.84 2092 1938 A 84 ASN H A 83 THR H 1.0 . 2.97 2093 1939 A 85 VAL H A 83 THR H 1.0 . 4.65 2094 1940 A 83 THR HA A 83 THR HB 1.0 . 2.90 2095 1941 A 84 ASN H A 83 THR HB 1.0 . 4.55 2096 1942 A 112 THR HA A 84 ASN H 1.0 . 4.74 2097 1943 A 85 VAL HA A 102 GLN HA 1.0 . 3.99 2098 1944 A 85 VAL HA A 102 GLN HGx 1.0 . 4.75 2099 1945 A 85 VAL HA A 102 GLN HGy 1.0 . 4.75 2100 1946 A 85 VAL HG1% A 102 GLN HGy 1.0 . 5.13 2101 1947 A 138 PHE HBx A 85 VAL HG1% 1.0 . 4.38 2102 1948 A 86 LEU H A 85 VAL HG1% 1.0 . 4.29 2103 1949 A 100 GLY HAy A 86 LEU H 1.0 . 4.72 2104 1950 A 86 LEU H A 113 LEU HD1% 1.0 . 3.69 2105 1950 A 113 LEU HD2% A 86 LEU H 1.0 . 3.69 2106 1951 A 86 LEU HA A 86 LEU HD1% 1.0 . 3.70 2107 1952 A 101 VAL HG2% A 86 LEU HG 1.0 . 5.50 2108 1953 A 150 ALA HB% A 86 LEU HD2% 1.0 . 3.50 2109 1954 A 86 LEU HD2% A 152 ALA H 1.0 . 5.36 2110 1955 A 88 LEU HG A 88 LEU H 1.0 . 3.73 2111 1956 A 88 LEU HA A 89 GLN HG2 1.0 . 4.33 2112 1956 A 88 LEU HA A 89 GLN HG3 1.0 . 4.33 2113 1957 A 149 ASN H A 88 LEU HD1% 1.0 . 4.57 2114 1958 A 89 GLN H A 88 LEU HD1% 1.0 . 4.75 2115 1959 A 100 GLY HAx A 88 LEU HD2% 1.0 . 4.57 2116 1960 A 148 ALA HA A 89 GLN H 1.0 . 4.92 2117 1961 A 89 GLN H A 90 SER HA 1.0 . 5.46 2118 1962 A 89 GLN HE21 A 89 GLN HA 1.0 . 4.74 2119 1963 A 90 SER H A 89 GLN HBy 1.0 . 3.80 2120 1964 A 150 ALA HA A 89 GLN HG2 1.0 . 3.51 2121 1964 A 150 ALA HA A 89 GLN HG3 1.0 . 3.51 2122 1965 A 148 ALA HB% A 8 GLY H 1.0 . 3.88 2123 1966 A 8 GLY H A 34 LEU HBy 1.0 . 4.28 2124 1967 A 8 GLY H A 34 LEU HBx 1.0 . 4.28 2125 1968 A 8 GLY H A 34 LEU HD1% 1.0 . 5.36 2126 1969 A 148 ALA HB% A 8 GLY HAx 1.0 . 3.98 2127 1970 A 34 LEU HBy A 8 GLY HAx 1.0 . 5.50 2128 1971 A 9 THR H A 8 GLY HAx 1.0 . 3.42 2129 1972 A 95 SER H A 90 SER HA 1.0 . 5.39 2130 1973 A 91 SER H A 91 SER HBy 1.0 . 3.96 2131 1974 A 91 SER H A 92 ALA HA 1.0 . 4.78 2132 1975 A 92 ALA HA A 91 SER HA 1.0 . 5.08 2133 1976 A 93 ALA H A 92 ALA H 1.0 . 3.13 2134 1977 A 92 ALA H A 95 SER HB2 1.0 . 5.17 2135 1977 A 92 ALA H A 95 SER HB3 1.0 . 5.17 2136 1978 A 93 ALA HB% A 94 GLY H 1.0 . 3.49 2137 1979 A 147 ALA HB% A 94 GLY H 1.0 . 3.85 2138 1980 A 147 ALA HB% A 95 SER HA 1.0 . 3.12 2139 1981 A 148 ALA HB% A 95 SER HA 1.0 . 5.50 2140 1982 A 147 ALA HB% A 95 SER HB2 1.0 . 4.18 2141 1982 A 147 ALA HB% A 95 SER HB3 1.0 . 4.18 2142 1983 A 96 ALA H A 146 GLY HAy 1.0 . 4.50 2143 1984 A 148 ALA HB% A 96 ALA H 1.0 . 4.36 2144 1985 A 96 ALA H A 97 THR H 1.0 . 4.71 2145 1986 A 96 ALA HB% A 97 THR H 1.0 . 3.24 2146 1987 A 96 ALA HB% A 97 THR HA 1.0 . 4.16 2147 1988 A 143 ALA HA A 97 THR H 1.0 . 4.86 2148 1989 A 143 ALA HB% A 97 THR H 1.0 . 5.50 2149 1990 A 144 THR H A 97 THR H 1.0 . 3.35 2150 1991 A 148 ALA HB% A 97 THR H 1.0 . 5.50 2151 1992 A 98 ASN H A 97 THR H 1.0 . 4.73 2152 1993 A 97 THR HA A 98 ASN HA 1.0 . 4.58 2153 1994 A 97 THR HG2% A 98 ASN HBx 1.0 . 5.50 2154 1995 A 98 ASN H A 98 ASN HA 1.0 . 2.89 2155 1996 A 98 ASN H A 99 VAL H 1.0 . 3.01 2156 1997 A 98 ASN HA A 140 THR H 1.0 . 4.37 2157 1998 A 98 ASN HA A 99 VAL H 1.0 . 3.27 2158 1999 A 98 ASN HBy A 140 THR H 1.0 . 4.28 2159 2000 A 98 ASN HBy A 142 ALA H 1.0 . 4.45 2160 2001 A 143 ALA HA A 98 ASN HBx 1.0 . 3.29 2161 2002 A 144 THR H A 98 ASN HBx 1.0 . 4.05 2162 2003 A 98 ASN HBx A 99 VAL H 1.0 . 4.77 2163 2004 A 98 ASN HD21 A 141 GLY HAy 1.0 . 5.50 2164 2005 A 98 ASN HD21 A 142 ALA H 1.0 . 3.88 2165 2006 A 141 GLY HAy A 98 ASN HD22 1.0 . 5.50 2166 2007 A 99 VAL HB A 99 VAL H 1.0 . 3.60 2167 2008 A 100 GLY H A 99 VAL HA 1.0 . 2.70 2168 2009 A 100 GLY HAy A 99 VAL HA 1.0 . 4.94 2169 2010 A 100 GLY H A 99 VAL HG1% 1.0 . 3.79 2170 2011 A 137 TYR HD% A 99 VAL HG1% 1.0 . 3.77 2171 2012 A 10 VAL H A 9 THR H 1.0 . 4.76 2172 2013 A 9 THR H A 10 VAL HA 1.0 . 4.89 2173 2014 A 9 THR H A 31 THR HG2% 1.0 . 5.50 2174 2015 A 9 THR H A 9 THR HG2% 1.0 . 3.78 2175 2016 A 34 LEU H A 9 THR HA 1.0 . 3.35 2176 2017 A 9 THR HA A 34 LEU HD2% 1.0 . 4.83 2177 2018 A 9 THR HG2% A 9 THR HA 1.0 . 3.13 2178 2019 A 9 THR HB A 32 VAL H 1.0 . 5.05 2179 2020 A 9 THR HB A 33 GLN HA 1.0 . 4.93 2180 2021 A 10 VAL H A 9 THR HG2% 1.0 . 3.87 2181 2022 A 9 THR HG2% A 33 GLN HA 1.0 . 3.26 2182 2023 A 9 THR HG2% A 33 GLN HE21 1.0 . 3.63 2183 2024 A 139 ALA HA A 100 GLY H 1.0 . 4.04 2184 2025 A 101 VAL H A 101 VAL HG2% 1.0 . 3.47 2185 2026 A 101 VAL HG1% A 101 VAL H 1.0 . 4.14 2186 2027 A 137 TYR HD% A 101 VAL HA 1.0 . 4.86 2187 2028 A 101 VAL HB A 102 GLN H 1.0 . 4.43 2188 2029 A 101 VAL HG2% A 102 GLN H 1.0 . 4.39 2189 2030 A 135 ALA HA A 102 GLN H 1.0 . 5.31 2190 2031 A 136 ARG H A 102 GLN H 1.0 . 3.85 2191 2032 A 137 TYR HA A 102 GLN H 1.0 . 4.10 2192 2033 A 136 ARG H A 102 GLN HBy 1.0 . 4.87 2193 2034 A 103 ILE H A 102 GLN HBx 1.0 . 4.52 2194 2035 A 110 ALA HB% A 102 GLN HGy 1.0 . 4.62 2195 2036 A 103 ILE H A 103 ILE HG1x 1.0 . 4.39 2196 2037 A 103 ILE H A 103 ILE HG1y 1.0 . 4.39 2197 2038 A 103 ILE HD1% A 103 ILE H 1.0 . 4.11 2198 2039 A 103 ILE HG2% A 103 ILE H 1.0 . 4.25 2199 2040 A 103 ILE HA A 103 ILE HG2% 1.0 . 3.22 2200 2041 A 103 ILE HA A 134 GLN H 1.0 . 5.32 2201 2042 A 103 ILE HG2% A 103 ILE HG1x 1.0 . 3.47 2202 2043 A 103 ILE HG2% A 103 ILE HG1y 1.0 . 3.47 2203 2044 A 103 ILE HG2% A 103 ILE HD1% 1.0 . 3.34 2204 2045 A 103 ILE HG2% A 111 LEU HG 1.0 . 4.79 2205 2046 A 103 ILE HG2% A 111 LEU HD2% 1.0 . 5.04 2206 2047 A 103 ILE HG2% A 133 PHE HBx 1.0 . 5.14 2207 2048 A 104 LEU H A 104 LEU HBx 1.0 . 3.66 2208 2049 A 104 LEU H A 104 LEU HD1% 1.0 . 4.01 2209 2050 A 104 LEU H A 104 LEU HD2% 1.0 . 4.01 2210 2051 A 104 LEU H A 134 GLN HBx 1.0 . 4.63 2211 2052 A 104 LEU HA A 104 LEU HD1% 1.0 . 3.97 2212 2053 A 110 ALA HA A 104 LEU HA 1.0 . 3.76 2213 2054 A 110 ALA HB% A 104 LEU HA 1.0 . 4.23 2214 2055 A 111 LEU H A 104 LEU HA 1.0 . 3.94 2215 2056 A 105 ASP H A 104 LEU HBx 1.0 . 4.54 2216 2057 A 104 LEU HBy A 104 LEU HD1% 1.0 . 3.96 2217 2058 A 104 LEU HBy A 104 LEU HD2% 1.0 . 3.96 2218 2059 A 105 ASP H A 104 LEU HD1% 1.0 . 4.99 2219 2060 A 109 ALA H A 104 LEU HD1% 1.0 . 4.96 2220 2061 A 136 ARG H A 104 LEU HD1% 1.0 . 4.82 2221 2062 A 136 ARG HE A 104 LEU HD1% 1.0 . 4.07 2222 2063 A 105 ASP H A 104 LEU HD2% 1.0 . 4.99 2223 2064 A 108 GLY H A 104 LEU HD2% 1.0 . 5.50 2224 2065 A 108 GLY HAx A 104 LEU HD2% 1.0 . 4.26 2225 2066 A 108 GLY HAy A 104 LEU HD2% 1.0 . 5.23 2226 2067 A 109 ALA H A 104 LEU HD2% 1.0 . 4.96 2227 2068 A 134 GLN HBx A 104 LEU HD2% 1.0 . 5.03 2228 2069 A 136 ARG H A 104 LEU HD2% 1.0 . 4.82 2229 2070 A 136 ARG HDy A 104 LEU HD2% 1.0 . 4.74 2230 2071 A 104 LEU HD2% A 136 ARG HDx 1.0 . 4.74 2231 2072 A 105 ASP H A 105 ASP HBx 1.0 . 4.02 2232 2073 A 108 GLY HAx A 105 ASP H 1.0 . 4.59 2233 2074 A 105 ASP H A 109 ALA HA 1.0 . 4.87 2234 2075 A 110 ALA HA A 105 ASP H 1.0 . 4.20 2235 2076 A 111 LEU HD1% A 105 ASP H 1.0 . 4.61 2236 2077 A 105 ASP H A 111 LEU HD2% 1.0 . 4.31 2237 2078 A 106 ARG H A 105 ASP HA 1.0 . 3.41 2238 2079 A 111 LEU HD1% A 105 ASP HA 1.0 . 4.78 2239 2080 A 133 PHE HE% A 105 ASP HA 1.0 . 4.01 2240 2081 A 111 LEU HD1% A 105 ASP HBx 1.0 . 4.33 2241 2082 A 120 SER H A 105 ASP HBx 1.0 . 4.93 2242 2083 A 106 ARG H A 105 ASP HBy 1.0 . 3.91 2243 2084 A 111 LEU HD2% A 105 ASP HBy 1.0 . 3.64 2244 2085 A 106 ARG H A 106 ARG HGy 1.0 . 4.12 2245 2086 A 106 ARG H A 106 ARG HD2 1.0 . 4.28 2246 2086 A 106 ARG H A 106 ARG HD3 1.0 . 4.28 2247 2087 A 106 ARG HA A 106 ARG HD2 1.0 . 4.49 2248 2087 A 106 ARG HA A 106 ARG HD3 1.0 . 4.49 2249 2088 A 106 ARG HD3 A 106 ARG HBx 1.0 . 3.77 2250 2088 A 106 ARG HBx A 106 ARG HD2 1.0 . 3.77 2251 2089 A 106 ARG HD3 A 106 ARG HBy 1.0 . 3.77 2252 2089 A 106 ARG HBy A 106 ARG HD2 1.0 . 3.77 2253 2090 A 107 THR H A 106 ARG HGx 1.0 . 4.09 2254 2091 A 109 ALA HB% A 110 ALA H 1.0 . 3.20 2255 2092 A 10 VAL H A 32 VAL H 1.0 . 3.81 2256 2093 A 10 VAL H A 32 VAL HB 1.0 . 4.15 2257 2094 A 10 VAL HA A 10 VAL HG1% 1.0 . 3.51 2258 2095 A 10 VAL HA A 10 VAL HG2% 1.0 . 3.51 2259 2096 A 150 ALA HB% A 10 VAL HB 1.0 . 4.31 2260 2097 A 10 VAL HB A 32 VAL HB 1.0 . 4.84 2261 2098 A 150 ALA H A 10 VAL HG2% 1.0 . 4.90 2262 2099 A 111 LEU H A 110 ALA H 1.0 . 4.56 2263 2100 A 111 LEU H A 110 ALA HB% 1.0 . 3.43 2264 2101 A 111 LEU H A 111 LEU HBx 1.0 . 3.84 2265 2102 A 111 LEU H A 111 LEU HBy 1.0 . 3.70 2266 2103 A 111 LEU HD1% A 111 LEU H 1.0 . 3.82 2267 2104 A 111 LEU H A 111 LEU HD2% 1.0 . 3.89 2268 2105 A 111 LEU HG A 111 LEU HA 1.0 . 4.00 2269 2106 A 117 THR HG2% A 111 LEU HA 1.0 . 4.17 2270 2107 A 111 LEU HBx A 112 THR H 1.0 . 4.40 2271 2108 A 111 LEU HD1% A 111 LEU HBy 1.0 . 3.40 2272 2109 A 111 LEU HBy A 111 LEU HD2% 1.0 . 3.78 2273 2110 A 111 LEU HBy A 112 THR H 1.0 . 4.46 2274 2111 A 111 LEU HD1% A 119 SER H 1.0 . 4.28 2275 2112 A 119 SER HA A 111 LEU HD1% 1.0 . 4.04 2276 2113 A 111 LEU HD2% A 112 THR H 1.0 . 3.65 2277 2114 A 119 SER H A 111 LEU HD2% 1.0 . 4.26 2278 2115 A 117 THR HG2% A 112 THR H 1.0 . 3.29 2279 2116 A 112 THR HA A 114 ASP H 1.0 . 4.56 2280 2117 A 112 THR HB A 113 LEU H 1.0 . 3.92 2281 2118 A 112 THR HB A 114 ASP H 1.0 . 5.05 2282 2119 A 113 LEU H A 113 LEU HBy 1.0 . 3.82 2283 2120 A 113 LEU HBx A 113 LEU HD1% 1.0 . 3.58 2284 2120 A 113 LEU HD2% A 113 LEU HBx 1.0 . 3.58 2285 2121 A 115 GLY H A 113 LEU HBx 1.0 . 5.50 2286 2122 A 114 ASP H A 113 LEU HD1% 1.0 . 4.79 2287 2122 A 113 LEU HD2% A 114 ASP H 1.0 . 4.79 2288 2123 A 116 ALA H A 115 GLY H 1.0 . 3.26 2289 2124 A 115 GLY H A 116 ALA HA 1.0 . 5.46 2290 2125 A 115 GLY H A 116 ALA HB% 1.0 . 4.70 2291 2126 A 117 THR HB A 118 PHE H 1.0 . 4.68 2292 2127 A 118 PHE H A 118 PHE HBx 1.0 . 3.83 2293 2128 A 118 PHE H A 119 SER H 1.0 . 4.60 2294 2129 A 119 SER H A 118 PHE HBy 1.0 . 4.16 2295 2130 A 119 SER HA A 133 PHE HE% 1.0 . 5.23 2296 2131 A 11 HIS H A 151 ASP HA 1.0 . 3.43 2297 2132 A 31 THR HA A 11 HIS HA 1.0 . 3.42 2298 2133 A 11 HIS HA A 32 VAL H 1.0 . 4.21 2299 2134 A 12 PHE H A 11 HIS HBy 1.0 . 4.63 2300 2135 A 152 ALA H A 11 HIS HBy 1.0 . 5.01 2301 2136 A 12 PHE H A 11 HIS HBx 1.0 . 4.78 2302 2137 A 120 SER H A 120 SER HBx 1.0 . 3.52 2303 2138 A 121 GLU HBx A 120 SER HA 1.0 . 5.09 2304 2139 A 121 GLU HBy A 121 GLU H 1.0 . 3.63 2305 2140 A 121 GLU HGx A 121 GLU H 1.0 . 3.63 2306 2141 A 122 THR H A 121 GLU HA 1.0 . 2.81 2307 2142 A 122 THR H A 121 GLU HBx 1.0 . 4.46 2308 2143 A 122 THR H A 121 GLU HBy 1.0 . 3.94 2309 2144 A 122 THR H A 121 GLU HGy 1.0 . 5.42 2310 2145 A 122 THR H A 122 THR HB 1.0 . 3.26 2311 2146 A 122 THR H A 124 LEU HD1% 1.0 . 4.91 2312 2146 A 124 LEU HD2% A 122 THR H 1.0 . 4.91 2313 2147 A 123 THR HB A 122 THR HA 1.0 . 4.86 2314 2148 A 123 THR H A 122 THR HB 1.0 . 4.51 2315 2149 A 123 THR H A 123 THR HG2% 1.0 . 3.88 2316 2150 A 123 THR HA A 123 THR HG2% 1.0 . 3.27 2317 2151 A 123 THR HA A 124 LEU HD1% 1.0 . 4.82 2318 2151 A 124 LEU HD2% A 123 THR HA 1.0 . 4.82 2319 2152 A 124 LEU H A 123 THR HB 1.0 . 4.48 2320 2153 A 124 LEU H A 124 LEU HD1% 1.0 . 3.62 2321 2153 A 124 LEU H A 124 LEU HD2% 1.0 . 3.62 2322 2154 A 129 ASN HD22 A 124 LEU HA 1.0 . 4.70 2323 2155 A 124 LEU HBx A 125 ASN H 1.0 . 3.71 2324 2156 A 129 ASN HD22 A 124 LEU HBx 1.0 . 4.90 2325 2157 A 124 LEU HBy A 124 LEU HD1% 1.0 . 3.22 2326 2157 A 124 LEU HD2% A 124 LEU HBy 1.0 . 3.22 2327 2158 A 124 LEU HBy A 125 ASN H 1.0 . 4.47 2328 2159 A 129 ASN HD21 A 124 LEU HD1% 1.0 . 4.53 2329 2159 A 124 LEU HD2% A 129 ASN HD21 1.0 . 4.53 2330 2160 A 129 ASN HD22 A 124 LEU HD1% 1.0 . 4.28 2331 2160 A 124 LEU HD2% A 129 ASN HD22 1.0 . 4.28 2332 2161 A 158 TYR HD% A 124 LEU HD1% 1.0 . 3.25 2333 2161 A 124 LEU HD2% A 158 TYR HD% 1.0 . 3.25 2334 2162 A 158 TYR HE% A 124 LEU HD1% 1.0 . 3.74 2335 2162 A 124 LEU HD2% A 158 TYR HE% 1.0 . 3.74 2336 2163 A 125 ASN H A 125 ASN HBy 1.0 . 3.98 2337 2164 A 125 ASN HD21 A 125 ASN H 1.0 . 4.47 2338 2165 A 125 ASN HD22 A 125 ASN H 1.0 . 4.74 2339 2166 A 125 ASN HD21 A 125 ASN HA 1.0 . 4.60 2340 2167 A 125 ASN HD21 A 126 ASN H 1.0 . 4.86 2341 2168 A 126 ASN H A 126 ASN HD21 1.0 . 4.40 2342 2169 A 126 ASN H A 126 ASN HD22 1.0 . 4.40 2343 2170 A 127 GLY H A 126 ASN HBx 1.0 . 4.32 2344 2171 A 128 THR HA A 129 ASN H 1.0 . 2.91 2345 2172 A 128 THR HB A 129 ASN H 1.0 . 4.71 2346 2173 A 128 THR HG2% A 129 ASN H 1.0 . 3.28 2347 2174 A 130 THR H A 129 ASN H 1.0 . 4.74 2348 2175 A 129 ASN HBy A 130 THR H 1.0 . 4.08 2349 2176 A 12 PHE H A 31 THR HG2% 1.0 . 4.82 2350 2177 A 12 PHE HA A 153 THR HA 1.0 . 4.31 2351 2178 A 13 LYS H A 12 PHE HBy 1.0 . 4.53 2352 2179 A 13 LYS H A 12 PHE HBx 1.0 . 3.98 2353 2180 A 154 PHE HE% A 12 PHE HBx 1.0 . 3.92 2354 2181 A 12 PHE HZ A 103 ILE HG1x 1.0 . 5.16 2355 2182 A 12 PHE HD% A 103 ILE HD1% 1.0 . 4.89 2356 2183 A 130 THR H A 130 THR HB 1.0 . 3.24 2357 2184 A 130 THR H A 130 THR HG2% 1.0 . 3.99 2358 2185 A 131 ILE H A 130 THR HB 1.0 . 4.01 2359 2186 A 131 ILE HB A 131 ILE H 1.0 . 3.46 2360 2187 A 131 ILE HD1% A 131 ILE H 1.0 . 4.09 2361 2188 A 131 ILE HG2% A 131 ILE H 1.0 . 4.20 2362 2189 A 131 ILE HG1x A 131 ILE HA 1.0 . 4.13 2363 2190 A 131 ILE HG1y A 131 ILE HA 1.0 . 3.86 2364 2191 A 131 ILE HD1% A 131 ILE HA 1.0 . 4.00 2365 2192 A 131 ILE HG2% A 131 ILE HA 1.0 . 3.14 2366 2193 A 131 ILE HA A 132 PRO HDx 1.0 . 3.29 2367 2194 A 131 ILE HA A 132 PRO HDy 1.0 . 3.29 2368 2195 A 131 ILE HD1% A 131 ILE HB 1.0 . 3.36 2369 2196 A 133 PHE HE% A 131 ILE HB 1.0 . 3.69 2370 2197 A 131 ILE HG2% A 131 ILE HG1x 1.0 . 3.59 2371 2198 A 131 ILE HG2% A 131 ILE HG1y 1.0 . 3.24 2372 2199 A 131 ILE HG2% A 132 PRO HDy 1.0 . 4.11 2373 2200 A 131 ILE HG2% A 133 PHE HD% 1.0 . 4.18 2374 2201 A 133 PHE H A 133 PHE HBy 1.0 . 4.10 2375 2202 A 133 PHE H A 133 PHE HD% 1.0 . 4.03 2376 2203 A 133 PHE HBx A 134 GLN H 1.0 . 3.86 2377 2204 A 134 GLN H A 133 PHE HD% 1.0 . 3.98 2378 2205 A 134 GLN HBx A 134 GLN H 1.0 . 3.88 2379 2206 A 134 GLN H A 135 ALA H 1.0 . 4.70 2380 2207 A 134 GLN HA A 135 ALA H 1.0 . 2.93 2381 2208 A 135 ALA HB% A 134 GLN HA 1.0 . 4.47 2382 2209 A 134 GLN HBx A 135 ALA H 1.0 . 4.38 2383 2210 A 135 ALA HB% A 135 ALA H 1.0 . 3.12 2384 2211 A 135 ALA HB% A 136 ARG H 1.0 . 3.43 2385 2212 A 136 ARG HE A 136 ARG HG2 1.0 . 3.53 2386 2212 A 136 ARG HG3 A 136 ARG HE 1.0 . 3.53 2387 2213 A 137 TYR H A 137 TYR HBx 1.0 . 4.00 2388 2214 A 137 TYR H A 137 TYR HBy 1.0 . 3.74 2389 2215 A 137 TYR HD% A 137 TYR H 1.0 . 3.78 2390 2216 A 137 TYR HE% A 137 TYR HA 1.0 . 4.74 2391 2217 A 138 PHE H A 137 TYR HBx 1.0 . 3.62 2392 2218 A 138 PHE H A 137 TYR HBy 1.0 . 4.01 2393 2219 A 137 TYR HD% A 148 ALA HB% 1.0 . 4.60 2394 2220 A 148 ALA HB% A 137 TYR HE% 1.0 . 3.02 2395 2221 A 138 PHE H A 138 PHE HBy 1.0 . 3.81 2396 2222 A 138 PHE HD% A 138 PHE H 1.0 . 4.69 2397 2223 A 139 ALA H A 138 PHE HBy 1.0 . 4.68 2398 2224 A 139 ALA H A 138 PHE HBx 1.0 . 4.79 2399 2225 A 138 PHE HD% A 139 ALA H 1.0 . 4.53 2400 2226 A 143 ALA HB% A 139 ALA H 1.0 . 5.25 2401 2227 A 139 ALA HA A 141 GLY H 1.0 . 4.10 2402 2228 A 139 ALA HB% A 140 THR H 1.0 . 3.46 2403 2229 A 13 LYS HBy A 13 LYS H 1.0 . 3.73 2404 2230 A 13 LYS HBx A 13 LYS H 1.0 . 3.71 2405 2231 A 13 LYS H A 153 THR HA 1.0 . 3.19 2406 2232 A 153 THR HB A 13 LYS H 1.0 . 5.40 2407 2233 A 153 THR HG2% A 13 LYS H 1.0 . 3.90 2408 2234 A 13 LYS H A 154 PHE HD% 1.0 . 4.41 2409 2235 A 13 LYS HA A 28 VAL HG1% 1.0 . 5.50 2410 2236 A 13 LYS HA A 30 GLN H 1.0 . 5.23 2411 2237 A 13 LYS HBy A 14 GLY H 1.0 . 4.40 2412 2238 A 13 LYS HBy A 153 THR HA 1.0 . 4.70 2413 2239 A 153 THR HG2% A 13 LYS HE2 1.0 . 4.44 2414 2239 A 153 THR HG2% A 13 LYS HE3 1.0 . 4.44 2415 2240 A 140 THR HG2% A 140 THR H 1.0 . 3.45 2416 2241 A 140 THR HG2% A 141 GLY H 1.0 . 4.50 2417 2242 A 142 ALA HB% A 143 ALA HA 1.0 . 4.82 2418 2243 A 143 ALA HB% A 143 ALA H 1.0 . 2.84 2419 2244 A 144 THR HB A 145 PRO HDy 1.0 . 3.53 2420 2245 A 144 THR HB A 145 PRO HDx 1.0 . 3.44 2421 2246 A 145 PRO HGx A 146 GLY H 1.0 . 4.57 2422 2247 A 147 ALA H A 146 GLY H 1.0 . 4.35 2423 2248 A 147 ALA H A 147 ALA HB% 1.0 . 2.83 2424 2249 A 147 ALA H A 148 ALA H 1.0 . 4.40 2425 2250 A 147 ALA HB% A 149 ASN H 1.0 . 4.32 2426 2251 A 149 ASN HD21 A 147 ALA HB% 1.0 . 4.03 2427 2252 A 148 ALA HB% A 148 ALA H 1.0 . 3.09 2428 2253 A 149 ASN HD21 A 148 ALA H 1.0 . 5.50 2429 2254 A 148 ALA H A 149 ASN HD22 1.0 . 5.09 2430 2255 A 148 ALA HB% A 149 ASN H 1.0 . 3.92 2431 2256 A 149 ASN HBx A 149 ASN H 1.0 . 3.72 2432 2257 A 149 ASN HD21 A 149 ASN H 1.0 . 4.16 2433 2258 A 149 ASN H A 149 ASN HD22 1.0 . 4.74 2434 2259 A 149 ASN HD21 A 149 ASN HA 1.0 . 4.59 2435 2260 A 149 ASN HA A 149 ASN HD22 1.0 . 5.12 2436 2261 A 149 ASN HBx A 149 ASN HD22 1.0 . 3.80 2437 2262 A 150 ALA H A 149 ASN HBx 1.0 . 4.31 2438 2263 A 150 ALA H A 149 ASN HD21 1.0 . 5.50 2439 2264 A 14 GLY H A 28 VAL HA 1.0 . 4.40 2440 2265 A 150 ALA H A 150 ALA HB% 1.0 . 3.16 2441 2266 A 150 ALA HB% A 151 ASP H 1.0 . 3.07 2442 2267 A 150 ALA HB% A 151 ASP HA 1.0 . 4.57 2443 2268 A 151 ASP H A 151 ASP HBx 1.0 . 4.13 2444 2269 A 152 ALA H A 151 ASP H 1.0 . 4.55 2445 2270 A 152 ALA H A 152 ALA HB% 1.0 . 3.19 2446 2271 A 152 ALA HB% A 153 THR HA 1.0 . 4.64 2447 2272 A 154 PHE HA A 155 LYS H 1.0 . 2.95 2448 2273 A 154 PHE HD% A 156 VAL H 1.0 . 4.93 2449 2274 A 155 LYS HGx A 155 LYS H 1.0 . 4.41 2450 2275 A 155 LYS HGy A 155 LYS H 1.0 . 4.30 2451 2276 A 155 LYS HA A 155 LYS HD2 1.0 . 4.60 2452 2276 A 155 LYS HD3 A 155 LYS HA 1.0 . 4.60 2453 2277 A 155 LYS HBx A 156 VAL H 1.0 . 4.32 2454 2278 A 155 LYS HGx A 155 LYS HE2 1.0 . 3.93 2455 2278 A 155 LYS HGx A 155 LYS HE3 1.0 . 3.93 2456 2279 A 156 VAL HG1% A 156 VAL H 1.0 . 4.04 2457 2280 A 156 VAL HG2% A 156 VAL HA 1.0 . 3.28 2458 2281 A 156 VAL HA A 156 VAL HG1% 1.0 . 3.17 2459 2282 A 156 VAL HB A 157 GLN H 1.0 . 4.90 2460 2283 A 156 VAL HG2% A 157 GLN H 1.0 . 4.30 2461 2284 A 156 VAL HG1% A 157 GLN H 1.0 . 3.40 2462 2285 A 158 TYR H A 156 VAL HG1% 1.0 . 4.59 2463 2286 A 156 VAL HG1% A 158 TYR HD% 1.0 . 3.98 2464 2287 A 156 VAL HG1% A 158 TYR HE% 1.0 . 3.36 2465 2288 A 157 GLN H A 157 GLN HBy 1.0 . 3.47 2466 2289 A 157 GLN HBx A 157 GLN H 1.0 . 3.68 2467 2290 A 157 GLN H A 157 GLN HGy 1.0 . 4.71 2468 2291 A 157 GLN H A 157 GLN HGx 1.0 . 4.71 2469 2292 A 158 TYR H A 157 GLN H 1.0 . 4.53 2470 2293 A 158 TYR HA A 157 GLN H 1.0 . 5.50 2471 2294 A 157 GLN HA A 157 GLN HGy 1.0 . 4.16 2472 2295 A 158 TYR H A 157 GLN HA 1.0 . 2.70 2473 2296 A 159 GLN H A 159 GLN HGy 1.0 . 4.16 2474 2297 A 159 GLN H A 159 GLN HGx 1.0 . 4.16 2475 2298 A 15 GLU H A 15 GLU HGy 1.0 . 4.94 2476 2299 A 15 GLU HA A 15 GLU HGx 1.0 . 4.13 2477 2300 A 15 GLU HBy A 16 VAL H 1.0 . 4.55 2478 2301 A 15 GLU HBx A 16 VAL H 1.0 . 4.83 2479 2302 A 155 LYS HBy A 16 VAL H 1.0 . 5.49 2480 2303 A 16 VAL HB A 16 VAL H 1.0 . 3.77 2481 2304 A 17 VAL H A 16 VAL H 1.0 . 4.67 2482 2305 A 16 VAL HA A 156 VAL H 1.0 . 5.37 2483 2306 A 17 VAL H A 18 ASN H 1.0 . 4.52 2484 2307 A 19 ALA HB% A 17 VAL HB 1.0 . 4.56 2485 2308 A 18 ASN HD21 A 18 ASN H 1.0 . 4.69 2486 2309 A 19 ALA H A 18 ASN H 1.0 . 4.46 2487 2310 A 19 ALA H A 18 ASN HBx 1.0 . 4.70 2488 2311 A 19 ALA H A 18 ASN HBy 1.0 . 4.70 2489 2312 A 19 ALA H A 19 ALA HB% 1.0 . 3.05 2490 2313 A 19 ALA H A 20 ALA H 1.0 . 4.46 2491 2314 A 20 ALA HB% A 19 ALA HA 1.0 . 5.50 2492 2315 A 19 ALA HB% A 20 ALA HA 1.0 . 4.26 2493 2316 A 19 ALA HB% A 66 ALA HB% 1.0 . 3.58 2494 2317 A 158 TYR HE% A 20 ALA H 1.0 . 5.14 2495 2318 A 21 CYS H A 20 ALA H 1.0 . 3.29 2496 2319 A 66 ALA HB% A 20 ALA H 1.0 . 4.65 2497 2320 A 65 VAL HB A 20 ALA HA 1.0 . 4.63 2498 2321 A 66 ALA HB% A 20 ALA HA 1.0 . 4.64 2499 2322 A 20 ALA HB% A 158 TYR HA 1.0 . 5.47 2500 2323 A 20 ALA HB% A 158 TYR HBy 1.0 . 4.00 2501 2324 A 20 ALA HB% A 158 TYR HBx 1.0 . 4.73 2502 2325 A 20 ALA HB% A 158 TYR HD% 1.0 . 3.50 2503 2326 A 20 ALA HB% A 158 TYR HE% 1.0 . 4.08 2504 2327 A 20 ALA HB% A 21 CYS H 1.0 . 3.39 2505 2328 A 22 ALA H A 21 CYS H 1.0 . 4.70 2506 2329 A 22 ALA H A 21 CYS HBy 1.0 . 3.77 2507 2330 A 58 LEU HBy A 21 CYS HBy 1.0 . 4.18 2508 2331 A 58 LEU HD2% A 21 CYS HBy 1.0 . 4.18 2509 2332 A 59 ASN H A 21 CYS HBy 1.0 . 4.95 2510 2333 A 22 ALA H A 21 CYS HBx 1.0 . 3.77 2511 2334 A 58 LEU HBx A 21 CYS HBx 1.0 . 4.83 2512 2335 A 58 LEU HBy A 21 CYS HBx 1.0 . 4.18 2513 2336 A 58 LEU HD2% A 21 CYS HBx 1.0 . 4.18 2514 2337 A 59 ASN H A 21 CYS HBx 1.0 . 4.95 2515 2338 A 22 ALA H A 22 ALA HB% 1.0 . 3.01 2516 2339 A 59 ASN H A 22 ALA H 1.0 . 3.51 2517 2340 A 22 ALA HA A 23 VAL HB 1.0 . 5.49 2518 2341 A 59 ASN H A 22 ALA HB% 1.0 . 3.88 2519 2342 A 59 ASN HBy A 22 ALA HB% 1.0 . 4.84 2520 2343 A 59 ASN HD21 A 22 ALA HB% 1.0 . 5.33 2521 2344 A 23 VAL HB A 23 VAL H 1.0 . 3.42 2522 2345 A 58 LEU HBy A 23 VAL HG1% 1.0 . 5.50 2523 2346 A 58 LEU HBy A 23 VAL HG2% 1.0 . 5.50 2524 2347 A 24 ASP H A 58 LEU HA 1.0 . 3.85 2525 2348 A 24 ASP H A 59 ASN H 1.0 . 4.88 2526 2349 A 24 ASP H A 59 ASN HD22 1.0 . 5.50 2527 2350 A 24 ASP HA A 25 ALA HB% 1.0 . 4.13 2528 2351 A 59 ASN HD21 A 24 ASP HA 1.0 . 3.56 2529 2352 A 24 ASP HA A 59 ASN HD22 1.0 . 3.62 2530 2353 A 25 ALA H A 24 ASP HB2 1.0 . 4.23 2531 2353 A 24 ASP HB3 A 25 ALA H 1.0 . 4.23 2532 2354 A 25 ALA H A 25 ALA HB% 1.0 . 2.64 2533 2355 A 27 SER H A 25 ALA H 1.0 . 4.51 2534 2356 A 27 SER H A 25 ALA HA 1.0 . 4.31 2535 2357 A 28 VAL H A 25 ALA HA 1.0 . 4.11 2536 2358 A 26 GLY H A 25 ALA HB% 1.0 . 3.28 2537 2359 A 25 ALA HB% A 26 GLY HAx 1.0 . 4.60 2538 2360 A 27 SER H A 25 ALA HB% 1.0 . 4.49 2539 2361 A 28 VAL H A 25 ALA HB% 1.0 . 5.32 2540 2362 A 27 SER H A 26 GLY H 1.0 . 3.13 2541 2363 A 28 VAL H A 26 GLY H 1.0 . 4.66 2542 2364 A 59 ASN HD22 A 26 GLY H 1.0 . 5.50 2543 2365 A 27 SER H A 28 VAL HG2% 1.0 . 5.39 2544 2366 A 29 ASP H A 27 SER H 1.0 . 4.22 2545 2367 A 30 GLN HE22 A 27 SER HA 1.0 . 3.76 2546 2368 A 28 VAL H A 28 VAL HB 1.0 . 3.71 2547 2369 A 28 VAL HA A 28 VAL HG2% 1.0 . 3.54 2548 2370 A 28 VAL HB A 29 ASP H 1.0 . 4.39 2549 2371 A 29 ASP H A 28 VAL HG1% 1.0 . 4.66 2550 2372 A 29 ASP H A 30 GLN H 1.0 . 3.92 2551 2373 A 30 GLN H A 29 ASP HBx 1.0 . 4.83 2552 2374 A 30 GLN H A 29 ASP HBy 1.0 . 4.83 2553 2375 A 30 GLN HA A 31 THR H 1.0 . 2.77 2554 2376 A 30 GLN HA A 31 THR HB 1.0 . 4.90 2555 2377 A 31 THR HG2% A 30 GLN HA 1.0 . 5.45 2556 2378 A 31 THR H A 30 GLN HBx 1.0 . 3.96 2557 2379 A 30 GLN HE22 A 56 ILE HA 1.0 . 4.33 2558 2380 A 30 GLN HE22 A 56 ILE HD1% 1.0 . 5.09 2559 2381 A 56 ILE HG2% A 30 GLN HE22 1.0 . 5.28 2560 2382 A 56 ILE HA A 30 GLN HE21 1.0 . 4.79 2561 2383 A 56 ILE HD1% A 30 GLN HE21 1.0 . 4.70 2562 2384 A 30 GLN HGx A 31 THR H 1.0 . 4.37 2563 2385 A 31 THR HG2% A 31 THR H 1.0 . 4.10 2564 2386 A 31 THR HA A 32 VAL HB 1.0 . 4.86 2565 2387 A 31 THR HB A 32 VAL H 1.0 . 4.41 2566 2388 A 31 THR HG2% A 33 GLN HE22 1.0 . 4.10 2567 2389 A 32 VAL HG2% A 32 VAL H 1.0 . 3.30 2568 2390 A 32 VAL HG1% A 32 VAL H 1.0 . 3.84 2569 2391 A 32 VAL H A 33 GLN H 1.0 . 4.70 2570 2392 A 32 VAL HA A 33 GLN H 1.0 . 2.66 2571 2393 A 32 VAL HB A 33 GLN H 1.0 . 4.70 2572 2394 A 32 VAL HG2% A 33 GLN H 1.0 . 4.23 2573 2395 A 32 VAL HG2% A 54 PHE HD% 1.0 . 3.86 2574 2396 A 32 VAL HG1% A 135 ALA H 1.0 . 4.75 2575 2397 A 32 VAL HG1% A 33 GLN HA 1.0 . 4.91 2576 2398 A 32 VAL HG1% A 52 VAL H 1.0 . 5.12 2577 2399 A 32 VAL HG1% A 54 PHE HD% 1.0 . 3.64 2578 2400 A 33 GLN HBx A 33 GLN H 1.0 . 3.61 2579 2401 A 33 GLN H A 33 GLN HG2 1.0 . 3.55 2580 2401 A 33 GLN HG3 A 33 GLN H 1.0 . 3.55 2581 2402 A 34 LEU H A 33 GLN H 1.0 . 4.31 2582 2403 A 33 GLN HA A 33 GLN HG2 1.0 . 3.64 2583 2403 A 33 GLN HG3 A 33 GLN HA 1.0 . 3.64 2584 2404 A 33 GLN HBy A 33 GLN HE21 1.0 . 4.43 2585 2405 A 33 GLN HE21 A 33 GLN HBx 1.0 . 4.47 2586 2406 A 34 LEU H A 33 GLN HBx 1.0 . 4.51 2587 2407 A 33 GLN HE21 A 33 GLN HG2 1.0 . 2.96 2588 2407 A 33 GLN HG3 A 33 GLN HE21 1.0 . 2.96 2589 2408 A 33 GLN HE22 A 33 GLN HG2 1.0 . 3.77 2590 2408 A 33 GLN HG3 A 33 GLN HE22 1.0 . 3.77 2591 2409 A 34 LEU H A 33 GLN HG2 1.0 . 5.06 2592 2409 A 34 LEU H A 33 GLN HG3 1.0 . 5.06 2593 2410 A 35 GLY H A 33 GLN HG2 1.0 . 5.00 2594 2410 A 33 GLN HG3 A 35 GLY H 1.0 . 5.00 2595 2411 A 34 LEU H A 34 LEU HBy 1.0 . 4.18 2596 2412 A 34 LEU H A 34 LEU HBx 1.0 . 4.18 2597 2413 A 34 LEU H A 34 LEU HG 1.0 . 4.21 2598 2414 A 34 LEU HA A 34 LEU HG 1.0 . 3.83 2599 2415 A 137 TYR HE% A 34 LEU HBx 1.0 . 4.01 2600 2416 A 137 TYR HE% A 34 LEU HG 1.0 . 5.00 2601 2417 A 35 GLY H A 34 LEU HG 1.0 . 5.34 2602 2418 A 136 ARG H A 34 LEU HD1% 1.0 . 5.50 2603 2419 A 137 TYR HD% A 34 LEU HD1% 1.0 . 5.39 2604 2420 A 35 GLY H A 34 LEU HD1% 1.0 . 5.18 2605 2421 A 137 TYR HD% A 34 LEU HD2% 1.0 . 5.39 2606 2422 A 35 GLY H A 34 LEU HD2% 1.0 . 5.18 2607 2423 A 137 TYR HE% A 35 GLY H 1.0 . 5.39 2608 2424 A 36 GLN H A 35 GLY H 1.0 . 4.36 2609 2425 A 36 GLN H A 36 GLN HGy 1.0 . 4.56 2610 2426 A 36 GLN H A 36 GLN HGx 1.0 . 4.56 2611 2427 A 36 GLN HA A 36 GLN HGy 1.0 . 4.22 2612 2428 A 36 GLN HA A 36 GLN HGx 1.0 . 4.22 2613 2429 A 37 VAL H A 36 GLN HA 1.0 . 2.85 2614 2430 A 37 VAL H A 36 GLN HGy 1.0 . 4.51 2615 2431 A 37 VAL H A 36 GLN HGx 1.0 . 4.51 2616 2432 A 37 VAL H A 36 GLN HB2 1.0 . 4.06 2617 2432 A 36 GLN HB3 A 37 VAL H 1.0 . 4.06 2618 2433 A 38 ARG H A 38 ARG HBx 1.0 . 3.53 2619 2434 A 38 ARG H A 38 ARG HGx 1.0 . 4.33 2620 2435 A 38 ARG H A 38 ARG HGy 1.0 . 4.33 2621 2436 A 38 ARG H A 39 THR H 1.0 . 4.60 2622 2437 A 38 ARG HA A 38 ARG HGx 1.0 . 3.97 2623 2438 A 38 ARG HA A 38 ARG HGy 1.0 . 3.97 2624 2439 A 38 ARG HBy A 38 ARG HD2 1.0 . 3.63 2625 2439 A 38 ARG HBy A 38 ARG HD3 1.0 . 3.63 2626 2440 A 38 ARG HBx A 38 ARG HD2 1.0 . 3.50 2627 2440 A 38 ARG HBx A 38 ARG HD3 1.0 . 3.50 2628 2441 A 143 ALA HB% A 39 THR HA 1.0 . 3.67 2629 2442 A 42 LEU H A 39 THR HA 1.0 . 4.17 2630 2443 A 143 ALA HB% A 39 THR HB 1.0 . 4.15 2631 2444 A 39 THR HG2% A 145 PRO HDx 1.0 . 4.10 2632 2445 A 39 THR HG2% A 145 PRO HGx 1.0 . 4.63 2633 2446 A 39 THR HG2% A 146 GLY H 1.0 . 4.56 2634 2447 A 3 THR H A 3 THR HG2% 1.0 . 4.04 2635 2448 A 3 THR H A 4 THR HA 1.0 . 5.15 2636 2449 A 145 PRO HGx A 3 THR HA 1.0 . 5.50 2637 2450 A 4 THR HG2% A 3 THR HA 1.0 . 4.54 2638 2451 A 145 PRO HBx A 3 THR HB 1.0 . 5.06 2639 2452 A 4 THR H A 3 THR HB 1.0 . 3.96 2640 2453 A 4 THR HG2% A 3 THR HB 1.0 . 4.29 2641 2454 A 3 THR HG2% A 4 THR HA 1.0 . 5.07 2642 2455 A 41 SER H A 41 SER HBy 1.0 . 3.44 2643 2456 A 42 LEU H A 41 SER HBx 1.0 . 4.70 2644 2457 A 143 ALA HB% A 42 LEU H 1.0 . 4.57 2645 2458 A 42 LEU HBy A 42 LEU H 1.0 . 4.16 2646 2459 A 42 LEU H A 42 LEU HD1% 1.0 . 4.36 2647 2460 A 42 LEU HD2% A 42 LEU H 1.0 . 4.36 2648 2461 A 42 LEU HA A 42 LEU HD1% 1.0 . 4.41 2649 2462 A 42 LEU HA A 44 GLN H 1.0 . 3.90 2650 2463 A 42 LEU HA A 47 ALA H 1.0 . 5.20 2651 2464 A 139 ALA HB% A 42 LEU HBx 1.0 . 4.10 2652 2465 A 42 LEU HBx A 43 ALA H 1.0 . 4.44 2653 2466 A 137 TYR HBy A 42 LEU HD1% 1.0 . 4.23 2654 2467 A 137 TYR HD% A 42 LEU HD1% 1.0 . 5.09 2655 2468 A 139 ALA HB% A 42 LEU HD1% 1.0 . 4.32 2656 2469 A 42 LEU HD2% A 137 TYR HBx 1.0 . 3.90 2657 2470 A 42 LEU HD2% A 137 TYR HBy 1.0 . 4.23 2658 2471 A 137 TYR HD% A 42 LEU HD2% 1.0 . 5.09 2659 2472 A 42 LEU HD2% A 138 PHE H 1.0 . 5.50 2660 2473 A 139 ALA HB% A 42 LEU HD2% 1.0 . 4.32 2661 2474 A 43 ALA H A 42 LEU HD1% 1.0 . 4.60 2662 2474 A 42 LEU HD2% A 43 ALA H 1.0 . 4.60 2663 2475 A 44 GLN H A 42 LEU HD1% 1.0 . 5.02 2664 2475 A 42 LEU HD2% A 44 GLN H 1.0 . 5.02 2665 2476 A 143 ALA HB% A 43 ALA H 1.0 . 5.04 2666 2477 A 43 ALA HB% A 43 ALA H 1.0 . 2.70 2667 2478 A 43 ALA H A 44 GLN H 1.0 . 3.06 2668 2479 A 47 ALA HA A 43 ALA H 1.0 . 5.50 2669 2480 A 47 ALA HB% A 43 ALA H 1.0 . 3.23 2670 2481 A 142 ALA H A 43 ALA HA 1.0 . 5.50 2671 2482 A 142 ALA HA A 43 ALA HA 1.0 . 3.17 2672 2483 A 142 ALA HB% A 43 ALA HA 1.0 . 4.17 2673 2484 A 143 ALA H A 43 ALA HA 1.0 . 3.42 2674 2485 A 43 ALA HB% A 44 GLN H 1.0 . 3.61 2675 2486 A 43 ALA HB% A 44 GLN HE21 1.0 . 4.59 2676 2487 A 43 ALA HB% A 44 GLN HE22 1.0 . 4.59 2677 2488 A 139 ALA HB% A 44 GLN H 1.0 . 3.55 2678 2489 A 45 GLU H A 44 GLN H 1.0 . 4.52 2679 2490 A 47 ALA HA A 44 GLN H 1.0 . 5.40 2680 2491 A 47 ALA HB% A 44 GLN H 1.0 . 2.96 2681 2492 A 44 GLN HA A 44 GLN HG2 1.0 . 3.49 2682 2492 A 44 GLN HA A 44 GLN HG3 1.0 . 3.49 2683 2493 A 47 ALA HB% A 44 GLN HBy 1.0 . 5.02 2684 2494 A 47 ALA HB% A 44 GLN HBx 1.0 . 5.02 2685 2495 A 45 GLU HA A 140 THR HA 1.0 . 3.67 2686 2496 A 140 THR HG2% A 45 GLU HA 1.0 . 4.93 2687 2497 A 45 GLU HA A 45 GLU HG2 1.0 . 3.62 2688 2497 A 45 GLU HA A 45 GLU HG3 1.0 . 3.62 2689 2498 A 45 GLU HA A 47 ALA H 1.0 . 3.79 2690 2499 A 141 GLY H A 45 GLU HBx 1.0 . 5.16 2691 2500 A 46 GLY H A 45 GLU HBx 1.0 . 4.68 2692 2501 A 140 THR HA A 45 GLU HBy 1.0 . 4.84 2693 2502 A 141 GLY H A 45 GLU HBy 1.0 . 5.16 2694 2503 A 46 GLY H A 45 GLU HBy 1.0 . 4.68 2695 2504 A 139 ALA H A 46 GLY H 1.0 . 4.53 2696 2505 A 139 ALA HB% A 46 GLY H 1.0 . 3.96 2697 2506 A 46 GLY H A 140 THR HA 1.0 . 4.04 2698 2507 A 140 THR HG2% A 46 GLY H 1.0 . 4.75 2699 2508 A 47 ALA HB% A 46 GLY H 1.0 . 4.35 2700 2509 A 139 ALA H A 47 ALA H 1.0 . 4.24 2701 2510 A 139 ALA HB% A 47 ALA H 1.0 . 3.17 2702 2511 A 47 ALA H A 48 THR H 1.0 . 4.62 2703 2512 A 47 ALA HB% A 139 ALA H 1.0 . 3.70 2704 2513 A 47 ALA HB% A 48 THR H 1.0 . 3.42 2705 2514 A 48 THR H A 48 THR HG2% 1.0 . 3.41 2706 2515 A 138 PHE HA A 48 THR HA 1.0 . 3.45 2707 2516 A 139 ALA H A 48 THR HA 1.0 . 4.08 2708 2517 A 139 ALA HB% A 48 THR HA 1.0 . 4.88 2709 2518 A 138 PHE HA A 48 THR HB 1.0 . 5.27 2710 2519 A 139 ALA H A 48 THR HG2% 1.0 . 4.28 2711 2520 A 49 SER H A 136 ARG HBx 1.0 . 5.20 2712 2521 A 49 SER H A 136 ARG HG2 1.0 . 4.33 2713 2521 A 136 ARG HG3 A 49 SER H 1.0 . 4.33 2714 2522 A 49 SER H A 137 TYR HBy 1.0 . 4.89 2715 2523 A 137 TYR HBy A 49 SER HBy 1.0 . 5.13 2716 2524 A 137 TYR HD% A 49 SER HBy 1.0 . 4.11 2717 2525 A 137 TYR H A 49 SER HBx 1.0 . 4.26 2718 2526 A 137 TYR HD% A 49 SER HBx 1.0 . 4.11 2719 2527 A 4 THR H A 4 THR HB 1.0 . 4.01 2720 2528 A 4 THR H A 4 THR HG2% 1.0 . 3.54 2721 2529 A 5 VAL H A 4 THR HA 1.0 . 2.69 2722 2530 A 4 THR HB A 36 GLN HGy 1.0 . 4.48 2723 2531 A 4 THR HB A 36 GLN HGx 1.0 . 4.48 2724 2532 A 4 THR HB A 36 GLN HB2 1.0 . 4.61 2725 2532 A 36 GLN HB3 A 4 THR HB 1.0 . 4.61 2726 2533 A 4 THR HB A 37 VAL H 1.0 . 4.70 2727 2534 A 5 VAL H A 4 THR HB 1.0 . 3.21 2728 2535 A 4 THR HG2% A 36 GLN HB2 1.0 . 4.51 2729 2535 A 36 GLN HB3 A 4 THR HG2% 1.0 . 4.51 2730 2536 A 4 THR HG2% A 38 ARG HD2 1.0 . 5.10 2731 2536 A 4 THR HG2% A 38 ARG HD3 1.0 . 5.10 2732 2537 A 5 VAL H A 4 THR HG2% 1.0 . 3.98 2733 2538 A 52 VAL H A 51 ALA H 1.0 . 4.73 2734 2539 A 51 ALA HA A 135 ALA H 1.0 . 4.31 2735 2540 A 51 ALA HB% A 134 GLN HA 1.0 . 4.38 2736 2541 A 51 ALA HB% A 52 VAL H 1.0 . 3.19 2737 2542 A 52 VAL H A 135 ALA H 1.0 . 3.16 2738 2543 A 135 ALA HB% A 52 VAL H 1.0 . 4.24 2739 2544 A 52 VAL H A 52 VAL HB 1.0 . 3.68 2740 2545 A 52 VAL H A 52 VAL HG1% 1.0 . 3.86 2741 2546 A 52 VAL H A 52 VAL HG2% 1.0 . 3.86 2742 2547 A 53 GLY H A 52 VAL H 1.0 . 4.76 2743 2548 A 52 VAL HA A 52 VAL HG2% 1.0 . 3.32 2744 2549 A 134 GLN HA A 52 VAL HB 1.0 . 5.50 2745 2550 A 53 GLY H A 52 VAL HB 1.0 . 4.10 2746 2551 A 135 ALA H A 52 VAL HG1% 1.0 . 4.70 2747 2552 A 135 ALA H A 52 VAL HG2% 1.0 . 4.70 2748 2553 A 53 GLY H A 52 VAL HG2% 1.0 . 4.15 2749 2554 A 53 GLY H A 134 GLN HA 1.0 . 4.75 2750 2555 A 53 GLY H A 54 PHE H 1.0 . 3.96 2751 2556 A 134 GLN HA A 53 GLY HAx 1.0 . 3.79 2752 2557 A 54 PHE HD% A 135 ALA H 1.0 . 4.13 2753 2558 A 55 ASN H A 55 ASN HBx 1.0 . 4.03 2754 2559 A 55 ASN H A 55 ASN HBy 1.0 . 4.03 2755 2560 A 55 ASN H A 55 ASN HD21 1.0 . 4.69 2756 2561 A 55 ASN H A 55 ASN HD22 1.0 . 4.69 2757 2562 A 55 ASN H A 56 ILE H 1.0 . 4.74 2758 2563 A 130 THR HG2% A 55 ASN HA 1.0 . 4.53 2759 2564 A 55 ASN HA A 132 PRO HA 1.0 . 3.46 2760 2565 A 55 ASN HA A 56 ILE H 1.0 . 2.95 2761 2566 A 130 THR HB A 55 ASN HBx 1.0 . 5.26 2762 2567 A 130 THR HG2% A 55 ASN HBx 1.0 . 3.67 2763 2568 A 56 ILE H A 55 ASN HBx 1.0 . 4.15 2764 2569 A 130 THR HB A 55 ASN HBy 1.0 . 5.26 2765 2570 A 130 THR HG2% A 55 ASN HBy 1.0 . 3.67 2766 2571 A 56 ILE H A 55 ASN HBy 1.0 . 4.15 2767 2572 A 131 ILE HB A 56 ILE H 1.0 . 3.98 2768 2573 A 56 ILE H A 131 ILE HG1y 1.0 . 5.25 2769 2574 A 132 PRO HA A 56 ILE H 1.0 . 4.49 2770 2575 A 56 ILE H A 133 PHE HD% 1.0 . 4.24 2771 2576 A 133 PHE HE% A 56 ILE H 1.0 . 4.80 2772 2577 A 56 ILE HD1% A 56 ILE H 1.0 . 4.43 2773 2578 A 56 ILE HG2% A 56 ILE H 1.0 . 4.08 2774 2579 A 56 ILE HA A 56 ILE HD1% 1.0 . 3.88 2775 2580 A 56 ILE HG2% A 56 ILE HA 1.0 . 3.29 2776 2581 A 131 ILE HG2% A 56 ILE HB 1.0 . 5.05 2777 2582 A 56 ILE HD1% A 56 ILE HB 1.0 . 3.41 2778 2583 A 131 ILE HB A 56 ILE HD1% 1.0 . 4.76 2779 2584 A 131 ILE HD1% A 56 ILE HD1% 1.0 . 4.62 2780 2585 A 133 PHE HE% A 56 ILE HD1% 1.0 . 3.94 2781 2586 A 156 VAL HG2% A 56 ILE HD1% 1.0 . 4.17 2782 2587 A 56 ILE HD1% A 71 VAL HG1% 1.0 . 3.37 2783 2588 A 56 ILE HG2% A 131 ILE HB 1.0 . 4.51 2784 2589 A 56 ILE HG2% A 58 LEU HG 1.0 . 5.00 2785 2590 A 56 ILE HG2% A 71 VAL HG2% 1.0 . 4.59 2786 2591 A 130 THR HG2% A 57 GLN HA 1.0 . 3.78 2787 2592 A 130 THR HG2% A 57 GLN HGy 1.0 . 4.67 2788 2593 A 128 THR HG2% A 58 LEU H 1.0 . 4.53 2789 2594 A 58 LEU H A 129 ASN H 1.0 . 3.82 2790 2595 A 131 ILE H A 58 LEU H 1.0 . 5.14 2791 2596 A 58 LEU H A 58 LEU HBx 1.0 . 3.93 2792 2597 A 58 LEU H A 58 LEU HG 1.0 . 4.08 2793 2598 A 58 LEU H A 58 LEU HD1% 1.0 . 4.41 2794 2599 A 58 LEU H A 58 LEU HD2% 1.0 . 4.41 2795 2600 A 129 ASN HBx A 58 LEU HBx 1.0 . 5.35 2796 2601 A 59 ASN H A 58 LEU HBx 1.0 . 4.62 2797 2602 A 58 LEU HBy A 59 ASN H 1.0 . 3.94 2798 2603 A 59 ASN HD21 A 59 ASN HBx 1.0 . 3.54 2799 2604 A 5 VAL H A 5 VAL HB 1.0 . 3.86 2800 2605 A 5 VAL H A 5 VAL HG2% 1.0 . 4.51 2801 2606 A 5 VAL H A 6 ASN HA 1.0 . 5.02 2802 2607 A 5 VAL HA A 5 VAL HG1% 1.0 . 3.40 2803 2608 A 6 ASN H A 5 VAL HB 1.0 . 4.48 2804 2609 A 39 THR HA A 5 VAL HG2% 1.0 . 5.50 2805 2610 A 60 ASP H A 127 GLY HAx 1.0 . 4.37 2806 2611 A 61 CYS H A 127 GLY HAy 1.0 . 4.58 2807 2612 A 61 CYS H A 62 ASP H 1.0 . 4.72 2808 2613 A 61 CYS HA A 127 GLY H 1.0 . 4.86 2809 2614 A 127 GLY H A 61 CYS HBy 1.0 . 4.17 2810 2615 A 129 ASN HD22 A 61 CYS HBx 1.0 . 4.38 2811 2616 A 62 ASP H A 61 CYS HBx 1.0 . 4.55 2812 2617 A 62 ASP H A 62 ASP HBy 1.0 . 3.87 2813 2618 A 63 THR H A 63 THR HG2% 1.0 . 3.05 2814 2619 A 63 THR HA A 65 VAL H 1.0 . 3.78 2815 2620 A 63 THR HA A 66 ALA HB% 1.0 . 4.89 2816 2621 A 63 THR HG2% A 125 ASN H 1.0 . 4.62 2817 2622 A 63 THR HG2% A 125 ASN HA 1.0 . 3.51 2818 2623 A 63 THR HG2% A 64 ASN H 1.0 . 4.50 2819 2624 A 64 ASN H A 64 ASN HD22 1.0 . 4.28 2820 2625 A 64 ASN H A 64 ASN HD21 1.0 . 3.74 2821 2626 A 66 ALA H A 64 ASN H 1.0 . 4.01 2822 2627 A 64 ASN HD21 A 64 ASN HA 1.0 . 4.60 2823 2628 A 65 VAL H A 64 ASN HBy 1.0 . 4.16 2824 2629 A 65 VAL H A 64 ASN HBx 1.0 . 4.16 2825 2630 A 65 VAL H A 66 ALA HA 1.0 . 4.89 2826 2631 A 66 ALA HB% A 65 VAL H 1.0 . 4.52 2827 2632 A 66 ALA HB% A 66 ALA H 1.0 . 3.20 2828 2633 A 67 SER H A 66 ALA H 1.0 . 4.73 2829 2634 A 68 LYS H A 66 ALA HA 1.0 . 4.41 2830 2635 A 66 ALA HB% A 124 LEU HD1% 1.0 . 3.39 2831 2635 A 124 LEU HD2% A 66 ALA HB% 1.0 . 3.39 2832 2636 A 158 TYR H A 66 ALA HB% 1.0 . 5.28 2833 2637 A 158 TYR HA A 66 ALA HB% 1.0 . 3.75 2834 2638 A 158 TYR HD% A 66 ALA HB% 1.0 . 3.27 2835 2639 A 67 SER H A 66 ALA HB% 1.0 . 3.31 2836 2640 A 68 LYS H A 66 ALA HB% 1.0 . 3.48 2837 2641 A 67 SER H A 124 LEU HD1% 1.0 . 4.78 2838 2641 A 124 LEU HD2% A 67 SER H 1.0 . 4.78 2839 2642 A 67 SER H A 67 SER HBy 1.0 . 3.90 2840 2643 A 67 SER H A 67 SER HBx 1.0 . 3.90 2841 2644 A 68 LYS H A 67 SER HBy 1.0 . 4.50 2842 2645 A 68 LYS H A 67 SER HBx 1.0 . 4.50 2843 2646 A 68 LYS H A 124 LEU HD1% 1.0 . 4.07 2844 2646 A 124 LEU HD2% A 68 LYS H 1.0 . 4.07 2845 2647 A 68 LYS H A 69 ALA H 1.0 . 4.58 2846 2648 A 68 LYS HA A 123 THR HA 1.0 . 3.49 2847 2649 A 68 LYS HA A 124 LEU HD1% 1.0 . 3.99 2848 2649 A 124 LEU HD2% A 68 LYS HA 1.0 . 3.99 2849 2650 A 68 LYS HA A 68 LYS HDx 1.0 . 4.67 2850 2651 A 69 ALA HA A 124 LEU HG 1.0 . 5.32 2851 2652 A 69 ALA HA A 157 GLN H 1.0 . 5.50 2852 2653 A 69 ALA HA A 158 TYR HD% 1.0 . 4.22 2853 2654 A 122 THR H A 69 ALA HB% 1.0 . 4.55 2854 2655 A 156 VAL HB A 69 ALA HB% 1.0 . 5.50 2855 2656 A 158 TYR HD% A 69 ALA HB% 1.0 . 3.42 2856 2657 A 158 TYR HE% A 69 ALA HB% 1.0 . 3.44 2857 2658 A 70 ALA HA A 69 ALA HB% 1.0 . 4.44 2858 2659 A 6 ASN H A 146 GLY H 1.0 . 4.21 2859 2660 A 6 ASN H A 36 GLN HB2 1.0 . 5.13 2860 2660 A 36 GLN HB3 A 6 ASN H 1.0 . 5.13 2861 2661 A 6 ASN H A 6 ASN HBy 1.0 . 3.85 2862 2662 A 6 ASN HD22 A 6 ASN H 1.0 . 5.50 2863 2663 A 6 ASN H A 6 ASN HD21 1.0 . 4.33 2864 2664 A 6 ASN HD22 A 6 ASN HA 1.0 . 4.41 2865 2665 A 7 GLY H A 6 ASN HBx 1.0 . 4.65 2866 2666 A 7 GLY H A 6 ASN HD21 1.0 . 5.35 2867 2667 A 156 VAL HG1% A 70 ALA H 1.0 . 3.61 2868 2668 A 70 ALA H A 157 GLN H 1.0 . 3.32 2869 2669 A 70 ALA H A 157 GLN HBy 1.0 . 4.96 2870 2670 A 70 ALA HB% A 70 ALA H 1.0 . 3.24 2871 2671 A 118 PHE H A 70 ALA HB% 1.0 . 4.71 2872 2672 A 70 ALA HB% A 118 PHE HA 1.0 . 4.43 2873 2673 A 70 ALA HB% A 119 SER H 1.0 . 3.52 2874 2674 A 70 ALA HB% A 121 GLU H 1.0 . 4.49 2875 2675 A 156 VAL HG1% A 70 ALA HB% 1.0 . 4.88 2876 2676 A 70 ALA HB% A 157 GLN H 1.0 . 4.25 2877 2677 A 71 VAL H A 70 ALA HB% 1.0 . 3.57 2878 2678 A 71 VAL H A 118 PHE HA 1.0 . 4.69 2879 2679 A 71 VAL H A 71 VAL HG1% 1.0 . 4.32 2880 2680 A 71 VAL H A 71 VAL HG2% 1.0 . 4.32 2881 2681 A 71 VAL H A 72 ALA H 1.0 . 4.61 2882 2682 A 156 VAL HG2% A 71 VAL HA 1.0 . 4.23 2883 2683 A 156 VAL HG1% A 71 VAL HA 1.0 . 4.35 2884 2684 A 71 VAL HA A 157 GLN H 1.0 . 3.87 2885 2685 A 71 VAL HA A 71 VAL HG1% 1.0 . 3.30 2886 2686 A 71 VAL HA A 71 VAL HG2% 1.0 . 3.30 2887 2687 A 156 VAL HG1% A 71 VAL HG1% 1.0 . 4.58 2888 2688 A 156 VAL HA A 71 VAL HG2% 1.0 . 4.60 2889 2689 A 72 ALA H A 71 VAL HG2% 1.0 . 4.13 2890 2690 A 72 ALA H A 154 PHE HA 1.0 . 4.69 2891 2691 A 156 VAL HG2% A 72 ALA H 1.0 . 5.20 2892 2692 A 72 ALA H A 157 GLN H 1.0 . 4.59 2893 2693 A 72 ALA H A 72 ALA HB% 1.0 . 3.21 2894 2694 A 72 ALA H A 73 PHE H 1.0 . 4.60 2895 2695 A 72 ALA HB% A 115 GLY H 1.0 . 4.95 2896 2696 A 72 ALA HB% A 115 GLY HAy 1.0 . 4.95 2897 2697 A 116 ALA H A 72 ALA HB% 1.0 . 4.52 2898 2698 A 72 ALA HB% A 119 SER H 1.0 . 4.41 2899 2699 A 72 ALA HB% A 155 LYS H 1.0 . 4.17 2900 2700 A 155 LYS HGx A 72 ALA HB% 1.0 . 5.50 2901 2701 A 72 ALA HB% A 73 PHE H 1.0 . 3.37 2902 2702 A 73 PHE H A 73 PHE HBy 1.0 . 3.88 2903 2703 A 73 PHE H A 74 LEU H 1.0 . 4.75 2904 2704 A 103 ILE HD1% A 73 PHE HBy 1.0 . 5.02 2905 2705 A 152 ALA HB% A 73 PHE HBy 1.0 . 4.70 2906 2706 A 103 ILE HD1% A 73 PHE HBx 1.0 . 4.65 2907 2707 A 74 LEU H A 73 PHE HBx 1.0 . 4.14 2908 2708 A 103 ILE HG2% A 73 PHE HD% 1.0 . 3.99 2909 2709 A 103 ILE HG2% A 73 PHE HE% 1.0 . 4.26 2910 2710 A 74 LEU H A 74 LEU HBx 1.0 . 3.61 2911 2711 A 74 LEU HBy A 115 GLY H 1.0 . 5.50 2912 2712 A 74 LEU HBy A 115 GLY HAy 1.0 . 5.05 2913 2713 A 115 GLY HAx A 74 LEU HBy 1.0 . 4.56 2914 2714 A 74 LEU HBy A 74 LEU HD1% 1.0 . 3.66 2915 2715 A 115 GLY HAy A 74 LEU HBx 1.0 . 4.06 2916 2716 A 153 THR H A 74 LEU HBx 1.0 . 5.12 2917 2717 A 153 THR HB A 74 LEU HBx 1.0 . 5.50 2918 2718 A 74 LEU HD1% A 74 LEU HBx 1.0 . 3.33 2919 2719 A 74 LEU HBx A 75 GLY H 1.0 . 4.38 2920 2720 A 74 LEU HD1% A 114 ASP H 1.0 . 4.54 2921 2721 A 74 LEU HD1% A 75 GLY H 1.0 . 3.07 2922 2722 A 115 GLY HAx A 74 LEU HD2% 1.0 . 4.38 2923 2723 A 113 LEU HBx A 75 GLY H 1.0 . 4.23 2924 2724 A 115 GLY H A 75 GLY H 1.0 . 5.09 2925 2725 A 76 THR H A 75 GLY H 1.0 . 4.54 2926 2726 A 75 GLY H A 86 LEU HD1% 1.0 . 4.72 2927 2727 A 86 LEU HD1% A 75 GLY HAx 1.0 . 3.94 2928 2728 A 86 LEU HD2% A 76 THR H 1.0 . 4.57 2929 2729 A 76 THR HB A 76 THR HA 1.0 . 3.02 2930 2730 A 77 ALA HB% A 76 THR HA 1.0 . 4.06 2931 2731 A 76 THR HB A 77 ALA H 1.0 . 4.24 2932 2732 A 77 ALA H A 78 ILE H 1.0 . 4.66 2933 2733 A 77 ALA H A 79 ASP H 1.0 . 5.50 2934 2734 A 83 THR HA A 77 ALA H 1.0 . 5.12 2935 2735 A 77 ALA HA A 79 ASP H 1.0 . 4.15 2936 2736 A 77 ALA HB% A 78 ILE H 1.0 . 3.15 2937 2737 A 77 ALA HB% A 78 ILE HA 1.0 . 4.85 2938 2738 A 77 ALA HB% A 81 GLY H 1.0 . 5.05 2939 2739 A 77 ALA HB% A 83 THR H 1.0 . 4.16 2940 2740 A 77 ALA HB% A 84 ASN H 1.0 . 4.56 2941 2741 A 78 ILE H A 78 ILE HG1x 1.0 . 4.64 2942 2742 A 78 ILE H A 78 ILE HG1y 1.0 . 4.64 2943 2743 A 78 ILE HG2% A 78 ILE H 1.0 . 2.97 2944 2744 A 79 ASP H A 78 ILE H 1.0 . 3.35 2945 2745 A 87 ALA HB% A 78 ILE H 1.0 . 3.78 2946 2746 A 78 ILE HA A 78 ILE HG1y 1.0 . 3.84 2947 2747 A 78 ILE HD1% A 78 ILE HA 1.0 . 3.86 2948 2748 A 78 ILE HG2% A 78 ILE HA 1.0 . 3.77 2949 2749 A 87 ALA H A 78 ILE HA 1.0 . 4.58 2950 2750 A 87 ALA HA A 78 ILE HA 1.0 . 3.53 2951 2751 A 88 LEU H A 78 ILE HA 1.0 . 4.76 2952 2752 A 78 ILE HB A 79 ASP H 1.0 . 4.26 2953 2753 A 78 ILE HB A 87 ALA HA 1.0 . 3.81 2954 2754 A 78 ILE HD1% A 79 ASP H 1.0 . 5.13 2955 2755 A 78 ILE HD1% A 98 ASN HA 1.0 . 3.92 2956 2756 A 78 ILE HG2% A 79 ASP H 1.0 . 2.89 2957 2757 A 78 ILE HG2% A 82 HIS HBy 1.0 . 3.85 2958 2758 A 78 ILE HG2% A 82 HIS HD2 1.0 . 5.50 2959 2759 A 78 ILE HG2% A 85 VAL HG2% 1.0 . 3.70 2960 2760 A 78 ILE HG2% A 99 VAL H 1.0 . 5.50 2961 2761 A 79 ASP H A 80 ALA H 1.0 . 4.56 2962 2762 A 80 ALA HA A 79 ASP H 1.0 . 5.40 2963 2763 A 82 HIS HBy A 79 ASP H 1.0 . 5.50 2964 2764 A 83 THR HA A 79 ASP H 1.0 . 5.50 2965 2765 A 80 ALA HA A 79 ASP HA 1.0 . 4.53 2966 2766 A 80 ALA HB% A 79 ASP HA 1.0 . 4.27 2967 2767 A 81 GLY H A 79 ASP HBx 1.0 . 4.24 2968 2768 A 7 GLY H A 36 GLN HA 1.0 . 4.61 2969 2769 A 7 GLY H A 37 VAL H 1.0 . 4.14 2970 2770 A 7 GLY H A 8 GLY H 1.0 . 4.00 2971 2771 A 80 ALA HB% A 80 ALA H 1.0 . 2.59 2972 2772 A 80 ALA HB% A 82 HIS H 1.0 . 4.97 2973 2773 A 83 THR HG2% A 81 GLY H 1.0 . 4.77 2974 2774 A 82 HIS HBy A 82 HIS H 1.0 . 3.86 2975 2775 A 83 THR H A 82 HIS H 1.0 . 4.06 2976 2776 A 82 HIS HBx A 83 THR H 1.0 . 4.52 2977 2777 A 140 THR HG2% A 82 HIS HBy 1.0 . 4.55 2978 2778 A 82 HIS HBy A 83 THR H 1.0 . 4.25 2979 2779 A 82 HIS HBy A 84 ASN H 1.0 . 4.71 2980 2780 A 85 VAL H A 82 HIS HBy 1.0 . 4.12 2981 2781 A 83 THR H A 83 THR HB 1.0 . 3.88 2982 2782 A 83 THR HG2% A 84 ASN H 1.0 . 4.87 2983 2783 A 112 THR HG2% A 84 ASN H 1.0 . 5.11 2984 2784 A 84 ASN H A 84 ASN HD21 1.0 . 4.84 2985 2785 A 85 VAL H A 84 ASN H 1.0 . 2.91 2986 2786 A 112 THR HA A 84 ASN HA 1.0 . 3.41 2987 2787 A 112 THR HG2% A 84 ASN HBx 1.0 . 4.82 2988 2788 A 84 ASN HD21 A 102 GLN HE21 1.0 . 4.85 2989 2789 A 84 ASN HD22 A 102 GLN HE21 1.0 . 4.85 2990 2790 A 85 VAL HB A 85 VAL H 1.0 . 3.45 2991 2791 A 85 VAL H A 85 VAL HG1% 1.0 . 3.97 2992 2792 A 85 VAL H A 85 VAL HG2% 1.0 . 3.97 2993 2793 A 85 VAL H A 86 LEU H 1.0 . 4.67 2994 2794 A 85 VAL HA A 85 VAL HG1% 1.0 . 3.18 2995 2795 A 85 VAL HA A 85 VAL HG2% 1.0 . 3.18 2996 2796 A 85 VAL HA A 86 LEU H 1.0 . 2.86 2997 2797 A 85 VAL HA A 86 LEU HBy 1.0 . 5.50 2998 2798 A 140 THR HG2% A 85 VAL HB 1.0 . 5.04 2999 2799 A 85 VAL HB A 86 LEU H 1.0 . 4.94 3000 2800 A 138 PHE HBy A 85 VAL HG1% 1.0 . 4.80 3001 2801 A 138 PHE HD% A 85 VAL HG1% 1.0 . 3.61 3002 2802 A 102 GLN HGx A 85 VAL HG2% 1.0 . 5.13 3003 2803 A 85 VAL HG2% A 102 GLN HGy 1.0 . 5.13 3004 2804 A 138 PHE HBy A 85 VAL HG2% 1.0 . 4.80 3005 2805 A 138 PHE HD% A 85 VAL HG2% 1.0 . 3.61 3006 2806 A 86 LEU H A 85 VAL HG2% 1.0 . 4.29 3007 2807 A 101 VAL H A 86 LEU H 1.0 . 3.37 3008 2808 A 101 VAL HG2% A 86 LEU H 1.0 . 4.96 3009 2809 A 86 LEU HBx A 86 LEU H 1.0 . 3.40 3010 2810 A 86 LEU HBy A 86 LEU H 1.0 . 3.32 3011 2811 A 86 LEU HG A 86 LEU H 1.0 . 4.70 3012 2812 A 86 LEU HD2% A 86 LEU H 1.0 . 4.37 3013 2813 A 87 ALA H A 86 LEU H 1.0 . 4.87 3014 2814 A 113 LEU HBx A 86 LEU HA 1.0 . 5.50 3015 2815 A 86 LEU HD2% A 86 LEU HA 1.0 . 3.93 3016 2816 A 101 VAL H A 86 LEU HBx 1.0 . 3.99 3017 2817 A 86 LEU HD2% A 86 LEU HBx 1.0 . 3.55 3018 2818 A 87 ALA H A 86 LEU HBx 1.0 . 4.49 3019 2819 A 101 VAL H A 86 LEU HBy 1.0 . 3.75 3020 2820 A 86 LEU HD2% A 86 LEU HBy 1.0 . 3.92 3021 2821 A 87 ALA H A 86 LEU HBy 1.0 . 3.98 3022 2822 A 101 VAL H A 86 LEU HD1% 1.0 . 5.18 3023 2823 A 150 ALA HB% A 86 LEU HD1% 1.0 . 3.83 3024 2824 A 151 ASP H A 86 LEU HD1% 1.0 . 4.34 3025 2825 A 87 ALA H A 86 LEU HD1% 1.0 . 3.32 3026 2826 A 101 VAL H A 86 LEU HD2% 1.0 . 4.95 3027 2827 A 101 VAL H A 87 ALA H 1.0 . 5.42 3028 2828 A 87 ALA H A 113 LEU HD1% 1.0 . 4.23 3029 2828 A 113 LEU HD2% A 87 ALA H 1.0 . 4.23 3030 2829 A 101 VAL H A 87 ALA HA 1.0 . 5.50 3031 2830 A 87 ALA HA A 88 LEU HG 1.0 . 5.25 3032 2831 A 88 LEU H A 88 LEU HD2% 1.0 . 3.93 3033 2832 A 89 GLN H A 88 LEU H 1.0 . 4.70 3034 2833 A 100 GLY HAx A 88 LEU HG 1.0 . 4.29 3035 2834 A 148 ALA HA A 88 LEU HB2 1.0 . 4.68 3036 2834 A 148 ALA HA A 88 LEU HB3 1.0 . 4.68 3037 2835 A 88 LEU HB3 A 88 LEU HD1% 1.0 . 3.16 3038 2835 A 88 LEU HB2 A 88 LEU HD1% 1.0 . 3.16 3039 2836 A 88 LEU HB3 A 88 LEU HD2% 1.0 . 3.16 3040 2836 A 88 LEU HD2% A 88 LEU HB2 1.0 . 3.16 3041 2837 A 96 ALA HB% A 88 LEU HB2 1.0 . 4.52 3042 2837 A 96 ALA HB% A 88 LEU HB3 1.0 . 4.52 3043 2838 A 148 ALA HA A 88 LEU HD2% 1.0 . 3.58 3044 2839 A 89 GLN H A 88 LEU HD2% 1.0 . 4.75 3045 2840 A 150 ALA HB% A 89 GLN H 1.0 . 4.69 3046 2841 A 89 GLN HE21 A 89 GLN H 1.0 . 4.85 3047 2842 A 89 GLN H A 89 GLN HG2 1.0 . 3.12 3048 2842 A 89 GLN H A 89 GLN HG3 1.0 . 3.12 3049 2843 A 89 GLN H A 90 SER H 1.0 . 4.60 3050 2844 A 89 GLN HA A 90 SER H 1.0 . 2.82 3051 2845 A 89 GLN HA A 90 SER HA 1.0 . 4.67 3052 2846 A 89 GLN HE21 A 150 ALA HA 1.0 . 5.50 3053 2847 A 89 GLN HE22 A 89 GLN HG2 1.0 . 3.67 3054 2847 A 89 GLN HG3 A 89 GLN HE22 1.0 . 3.67 3055 2848 A 89 GLN HE21 A 89 GLN HG2 1.0 . 3.09 3056 2848 A 89 GLN HE21 A 89 GLN HG3 1.0 . 3.09 3057 2849 A 90 SER H A 89 GLN HG2 1.0 . 4.01 3058 2849 A 89 GLN HG3 A 90 SER H 1.0 . 4.01 3059 2850 A 137 TYR HE% A 8 GLY H 1.0 . 4.84 3060 2851 A 34 LEU H A 8 GLY H 1.0 . 5.01 3061 2852 A 8 GLY H A 34 LEU HD2% 1.0 . 5.36 3062 2853 A 35 GLY H A 8 GLY H 1.0 . 4.01 3063 2854 A 36 GLN H A 8 GLY H 1.0 . 5.50 3064 2855 A 36 GLN HA A 8 GLY H 1.0 . 4.33 3065 2856 A 9 THR H A 8 GLY H 1.0 . 4.61 3066 2857 A 92 ALA H A 90 SER HA 1.0 . 3.71 3067 2858 A 93 ALA H A 95 SER HB2 1.0 . 5.50 3068 2858 A 93 ALA H A 95 SER HB3 1.0 . 5.50 3069 2859 A 147 ALA HB% A 94 GLY HAx 1.0 . 5.25 3070 2860 A 147 ALA H A 95 SER HA 1.0 . 3.54 3071 2861 A 147 ALA HA A 95 SER HA 1.0 . 5.08 3072 2862 A 96 ALA HB% A 95 SER HA 1.0 . 4.26 3073 2863 A 147 ALA H A 96 ALA H 1.0 . 3.49 3074 2864 A 96 ALA HB% A 96 ALA H 1.0 . 2.81 3075 2865 A 144 THR H A 96 ALA HA 1.0 . 4.86 3076 2866 A 146 GLY H A 96 ALA HA 1.0 . 5.43 3077 2867 A 97 THR HA A 96 ALA HA 1.0 . 4.55 3078 2868 A 96 ALA HB% A 146 GLY H 1.0 . 4.14 3079 2869 A 96 ALA HB% A 147 ALA H 1.0 . 4.61 3080 2870 A 96 ALA HB% A 148 ALA H 1.0 . 4.65 3081 2871 A 148 ALA HA A 96 ALA HB% 1.0 . 4.09 3082 2872 A 97 THR HB A 97 THR H 1.0 . 4.19 3083 2873 A 98 ASN HD21 A 97 THR HB 1.0 . 5.09 3084 2874 A 99 VAL H A 97 THR HB 1.0 . 5.25 3085 2875 A 97 THR HG2% A 98 ASN H 1.0 . 3.54 3086 2876 A 98 ASN HD21 A 98 ASN HA 1.0 . 4.69 3087 2877 A 143 ALA HA A 98 ASN HBy 1.0 . 3.99 3088 2878 A 144 THR H A 98 ASN HBy 1.0 . 5.50 3089 2879 A 98 ASN HBy A 98 ASN HD22 1.0 . 4.09 3090 2880 A 140 THR H A 98 ASN HBx 1.0 . 4.95 3091 2881 A 141 GLY H A 98 ASN HBx 1.0 . 4.61 3092 2882 A 142 ALA H A 98 ASN HBx 1.0 . 4.73 3093 2883 A 143 ALA HB% A 98 ASN HBx 1.0 . 4.16 3094 2884 A 98 ASN HBx A 98 ASN HD22 1.0 . 3.73 3095 2885 A 143 ALA H A 98 ASN HD21 1.0 . 5.50 3096 2886 A 143 ALA HA A 98 ASN HD21 1.0 . 4.12 3097 2887 A 98 ASN HD21 A 144 THR H 1.0 . 4.94 3098 2888 A 98 ASN HD21 A 144 THR HG2% 1.0 . 4.00 3099 2889 A 142 ALA H A 98 ASN HD22 1.0 . 4.19 3100 2890 A 142 ALA HB% A 98 ASN HD22 1.0 . 4.40 3101 2891 A 143 ALA HA A 98 ASN HD22 1.0 . 5.50 3102 2892 A 100 GLY H A 99 VAL H 1.0 . 4.47 3103 2893 A 100 GLY HAy A 99 VAL H 1.0 . 5.33 3104 2894 A 139 ALA HA A 99 VAL H 1.0 . 4.51 3105 2895 A 140 THR H A 99 VAL H 1.0 . 4.67 3106 2896 A 99 VAL H A 99 VAL HG1% 1.0 . 4.18 3107 2897 A 99 VAL H A 99 VAL HG2% 1.0 . 4.18 3108 2898 A 99 VAL HA A 140 THR H 1.0 . 3.56 3109 2899 A 141 GLY H A 99 VAL HA 1.0 . 5.50 3110 2900 A 99 VAL HA A 99 VAL HG1% 1.0 . 3.83 3111 2901 A 99 VAL HA A 99 VAL HG2% 1.0 . 3.83 3112 2902 A 100 GLY H A 99 VAL HB 1.0 . 4.21 3113 2903 A 137 TYR HE% A 99 VAL HG1% 1.0 . 4.90 3114 2904 A 139 ALA HA A 99 VAL HG1% 1.0 . 4.75 3115 2905 A 139 ALA HB% A 99 VAL HG1% 1.0 . 4.97 3116 2906 A 137 TYR HE% A 99 VAL HG2% 1.0 . 4.90 3117 2907 A 139 ALA HA A 99 VAL HG2% 1.0 . 4.75 3118 2908 A 139 ALA HB% A 99 VAL HG2% 1.0 . 4.97 3119 2909 A 144 THR H A 99 VAL HG2% 1.0 . 5.04 3120 2910 A 148 ALA HB% A 9 THR H 1.0 . 4.62 3121 2911 A 149 ASN HA A 9 THR H 1.0 . 3.39 3122 2912 A 9 THR H A 9 THR HB 1.0 . 4.09 3123 2913 A 9 THR HA A 32 VAL H 1.0 . 5.06 3124 2914 A 33 GLN HA A 9 THR HA 1.0 . 3.73 3125 2915 A 34 LEU HG A 9 THR HA 1.0 . 4.83 3126 2916 A 9 THR HA A 34 LEU HD1% 1.0 . 4.83 3127 2917 A 9 THR HG2% A 32 VAL H 1.0 . 4.43 3128 2918 A 9 THR HG2% A 33 GLN H 1.0 . 4.32 3129 2919 A 33 GLN HBy A 9 THR HG2% 1.0 . 4.95 3130 2920 A 9 THR HG2% A 33 GLN HBx 1.0 . 4.92 3131 2921 A 9 THR HG2% A 33 GLN HE22 1.0 . 4.19 3132 2922 A 9 THR HG2% A 33 GLN HG2 1.0 . 3.85 3133 2922 A 33 GLN HG3 A 9 THR HG2% 1.0 . 3.85 3134 2923 A 4 THR HA A 5 VAL HG2% 1.0 . 4.12 3135 2923 A 4 THR HA A 5 VAL HG1% 1.0 . 4.12 3136 2924 A 4 THR HB A 36 GLN HGx 1.0 . 3.72 3137 2924 A 4 THR HB A 36 GLN HGy 1.0 . 3.72 3138 2925 A 4 THR HG2% A 36 GLN HGx 1.0 . 3.85 3139 2925 A 4 THR HG2% A 36 GLN HGy 1.0 . 3.85 3140 2926 A 4 THR HG2% A 36 GLN HE22 1.0 . 4.45 3141 2926 A 4 THR HG2% A 36 GLN HE21 1.0 . 4.45 3142 2927 A 4 THR HG2% A 38 ARG HGy 1.0 . 3.43 3143 2927 A 4 THR HG2% A 38 ARG HGx 1.0 . 3.43 3144 2928 A 5 VAL H A 5 VAL HG2% 1.0 . 3.15 3145 2928 A 5 VAL H A 5 VAL HG1% 1.0 . 3.15 3146 2929 A 5 VAL H A 37 VAL HG1% 1.0 . 4.91 3147 2929 A 5 VAL H A 37 VAL HG21 1.0 . 4.91 3148 2930 A 5 VAL HA A 5 VAL HG2% 1.0 . 2.75 3149 2930 A 5 VAL HA A 5 VAL HG1% 1.0 . 2.75 3150 2931 A 6 ASN H A 5 VAL HG2% 1.0 . 3.40 3151 2931 A 6 ASN H A 5 VAL HG1% 1.0 . 3.40 3152 2932 A 7 GLY H A 5 VAL HG2% 1.0 . 3.88 3153 2932 A 7 GLY H A 5 VAL HG1% 1.0 . 3.88 3154 2933 A 8 GLY H A 5 VAL HG2% 1.0 . 5.23 3155 2933 A 8 GLY H A 5 VAL HG1% 1.0 . 5.23 3156 2934 A 37 VAL H A 5 VAL HG2% 1.0 . 4.00 3157 2934 A 37 VAL H A 5 VAL HG1% 1.0 . 4.00 3158 2935 A 39 THR HB A 5 VAL HG2% 1.0 . 5.44 3159 2935 A 39 THR HB A 5 VAL HG1% 1.0 . 5.44 3160 2936 A 5 VAL HG1% A 88 LEU HD1% 1.0 . 3.92 3161 2936 A 88 LEU HD2% A 5 VAL HG2% 1.0 . 3.92 3162 2936 A 5 VAL HG1% A 88 LEU HD2% 1.0 . 3.92 3163 2936 A 5 VAL HG2% A 88 LEU HD1% 1.0 . 3.92 3164 2937 A 96 ALA HB% A 5 VAL HG2% 1.0 . 3.44 3165 2937 A 96 ALA HB% A 5 VAL HG1% 1.0 . 3.44 3166 2938 A 137 TYR HD% A 5 VAL HG2% 1.0 . 4.90 3167 2938 A 137 TYR HD% A 5 VAL HG1% 1.0 . 4.90 3168 2939 A 137 TYR HE% A 5 VAL HG2% 1.0 . 4.08 3169 2939 A 137 TYR HE% A 5 VAL HG1% 1.0 . 4.08 3170 2940 A 145 PRO HA A 5 VAL HG2% 1.0 . 4.03 3171 2940 A 145 PRO HA A 5 VAL HG1% 1.0 . 4.03 3172 2941 A 146 GLY H A 5 VAL HG2% 1.0 . 4.10 3173 2941 A 146 GLY H A 5 VAL HG1% 1.0 . 4.10 3174 2942 A 148 ALA H A 5 VAL HG2% 1.0 . 4.22 3175 2942 A 148 ALA H A 5 VAL HG1% 1.0 . 4.22 3176 2943 A 148 ALA HB% A 5 VAL HG2% 1.0 . 3.10 3177 2943 A 148 ALA HB% A 5 VAL HG1% 1.0 . 3.10 3178 2944 A 6 ASN H A 36 GLN HGx 1.0 . 4.61 3179 2944 A 6 ASN H A 36 GLN HGy 1.0 . 4.61 3180 2945 A 6 ASN H A 36 GLN HE22 1.0 . 5.34 3181 2945 A 6 ASN H A 36 GLN HE21 1.0 . 5.34 3182 2946 A 6 ASN HA A 7 GLY HAx 1.0 . 4.43 3183 2946 A 6 ASN HA A 7 GLY HAy 1.0 . 4.43 3184 2947 A 6 ASN HA A 36 GLN HGx 1.0 . 4.47 3185 2947 A 6 ASN HA A 36 GLN HGy 1.0 . 4.47 3186 2948 A 7 GLY H A 36 GLN HE22 1.0 . 5.34 3187 2948 A 7 GLY H A 36 GLN HE21 1.0 . 5.34 3188 2949 A 8 GLY H A 7 GLY HAx 1.0 . 2.94 3189 2949 A 8 GLY H A 7 GLY HAy 1.0 . 2.94 3190 2950 A 7 GLY HAy A 8 GLY HAx 1.0 . 4.72 3191 2950 A 7 GLY HAx A 8 GLY HAx 1.0 . 4.72 3192 2950 A 8 GLY HAy A 7 GLY HAx 1.0 . 4.72 3193 2950 A 7 GLY HAy A 8 GLY HAy 1.0 . 4.72 3194 2951 A 36 GLN HA A 7 GLY HAx 1.0 . 3.60 3195 2951 A 36 GLN HA A 7 GLY HAy 1.0 . 3.60 3196 2952 A 7 GLY HAx A 36 GLN HB2 1.0 . 4.74 3197 2952 A 7 GLY HAy A 36 GLN HB2 1.0 . 4.74 3198 2952 A 36 GLN HB3 A 7 GLY HAx 1.0 . 4.74 3199 2952 A 36 GLN HB3 A 7 GLY HAy 1.0 . 4.74 3200 2953 A 7 GLY HAy A 36 GLN HGx 1.0 . 4.26 3201 2953 A 7 GLY HAx A 36 GLN HGx 1.0 . 4.26 3202 2953 A 36 GLN HGy A 7 GLY HAx 1.0 . 4.26 3203 2953 A 36 GLN HGy A 7 GLY HAy 1.0 . 4.26 3204 2954 A 7 GLY HAx A 37 VAL HG1% 1.0 . 4.79 3205 2954 A 7 GLY HAy A 37 VAL HG1% 1.0 . 4.79 3206 2954 A 37 VAL HG21 A 7 GLY HAx 1.0 . 4.79 3207 2954 A 37 VAL HG21 A 7 GLY HAy 1.0 . 4.79 3208 2955 A 8 GLY H A 34 LEU HD1% 1.0 . 3.98 3209 2955 A 8 GLY H A 34 LEU HD2% 1.0 . 3.98 3210 2956 A 8 GLY H A 35 GLY HAx 1.0 . 5.34 3211 2956 A 8 GLY H A 35 GLY HAy 1.0 . 5.34 3212 2957 A 8 GLY H A 37 VAL HG1% 1.0 . 4.35 3213 2957 A 8 GLY H A 37 VAL HG21 1.0 . 4.35 3214 2958 A 9 THR H A 8 GLY HAx 1.0 . 2.93 3215 2958 A 9 THR H A 8 GLY HAy 1.0 . 2.93 3216 2959 A 34 LEU H A 8 GLY HAx 1.0 . 5.34 3217 2959 A 34 LEU H A 8 GLY HAy 1.0 . 5.34 3218 2960 A 8 GLY HAx A 34 LEU HBx 1.0 . 4.28 3219 2960 A 8 GLY HAy A 34 LEU HBx 1.0 . 4.28 3220 2960 A 34 LEU HBy A 8 GLY HAx 1.0 . 4.28 3221 2960 A 8 GLY HAy A 34 LEU HBy 1.0 . 4.28 3222 2961 A 8 GLY HAx A 34 LEU HD1% 1.0 . 4.35 3223 2961 A 8 GLY HAy A 34 LEU HD1% 1.0 . 4.35 3224 2961 A 34 LEU HD2% A 8 GLY HAx 1.0 . 4.35 3225 2961 A 8 GLY HAy A 34 LEU HD2% 1.0 . 4.35 3226 2962 A 137 TYR HE% A 8 GLY HAx 1.0 . 4.41 3227 2962 A 137 TYR HE% A 8 GLY HAy 1.0 . 4.41 3228 2963 A 148 ALA H A 8 GLY HAx 1.0 . 3.81 3229 2963 A 148 ALA H A 8 GLY HAy 1.0 . 3.81 3230 2964 A 149 ASN HA A 8 GLY HAx 1.0 . 4.65 3231 2964 A 149 ASN HA A 8 GLY HAy 1.0 . 4.65 3232 2965 A 9 THR HA A 10 VAL HG2% 1.0 . 4.24 3233 2965 A 9 THR HA A 10 VAL HG1% 1.0 . 4.24 3234 2966 A 9 THR HA A 34 LEU HD1% 1.0 . 4.10 3235 2966 A 9 THR HA A 34 LEU HD2% 1.0 . 4.10 3236 2967 A 9 THR HB A 10 VAL HG2% 1.0 . 5.39 3237 2967 A 9 THR HB A 10 VAL HG1% 1.0 . 5.39 3238 2968 A 9 THR HB A 34 LEU HD1% 1.0 . 5.44 3239 2968 A 9 THR HB A 34 LEU HD2% 1.0 . 5.44 3240 2969 A 9 THR HG2% A 10 VAL HG2% 1.0 . 4.93 3241 2969 A 9 THR HG2% A 10 VAL HG1% 1.0 . 4.93 3242 2970 A 9 THR HG2% A 34 LEU HD1% 1.0 . 5.28 3243 2970 A 9 THR HG2% A 34 LEU HD2% 1.0 . 5.28 3244 2971 A 10 VAL H A 10 VAL HG2% 1.0 . 4.33 3245 2971 A 10 VAL H A 10 VAL HG1% 1.0 . 4.33 3246 2972 A 10 VAL H A 34 LEU HD1% 1.0 . 4.33 3247 2972 A 10 VAL H A 34 LEU HD2% 1.0 . 4.33 3248 2973 A 10 VAL HA A 10 VAL HG2% 1.0 . 2.99 3249 2973 A 10 VAL HA A 10 VAL HG1% 1.0 . 2.99 3250 2974 A 10 VAL HB A 34 LEU HD1% 1.0 . 4.31 3251 2974 A 10 VAL HB A 34 LEU HD2% 1.0 . 4.31 3252 2975 A 11 HIS H A 10 VAL HG2% 1.0 . 3.86 3253 2975 A 11 HIS H A 10 VAL HG1% 1.0 . 3.86 3254 2976 A 12 PHE HZ A 10 VAL HG2% 1.0 . 3.76 3255 2976 A 12 PHE HZ A 10 VAL HG1% 1.0 . 3.76 3256 2977 A 31 THR HG2% A 10 VAL HG2% 1.0 . 4.71 3257 2977 A 31 THR HG2% A 10 VAL HG1% 1.0 . 4.71 3258 2978 A 32 VAL H A 10 VAL HG2% 1.0 . 3.79 3259 2978 A 32 VAL H A 10 VAL HG1% 1.0 . 3.79 3260 2979 A 32 VAL HA A 10 VAL HG2% 1.0 . 4.90 3261 2979 A 32 VAL HA A 10 VAL HG1% 1.0 . 4.90 3262 2980 A 32 VAL HB A 10 VAL HG2% 1.0 . 3.20 3263 2980 A 32 VAL HB A 10 VAL HG1% 1.0 . 3.20 3264 2981 A 32 VAL HG1% A 10 VAL HG2% 1.0 . 3.33 3265 2981 A 32 VAL HG1% A 10 VAL HG1% 1.0 . 3.33 3266 2982 A 32 VAL HG2% A 10 VAL HG2% 1.0 . 3.49 3267 2982 A 32 VAL HG2% A 10 VAL HG1% 1.0 . 3.49 3268 2983 A 33 GLN HA A 10 VAL HG2% 1.0 . 5.44 3269 2983 A 33 GLN HA A 10 VAL HG1% 1.0 . 5.44 3270 2984 A 10 VAL HG1% A 52 VAL HG2% 1.0 . 4.17 3271 2984 A 10 VAL HG2% A 52 VAL HG2% 1.0 . 4.17 3272 2984 A 52 VAL HG1% A 10 VAL HG2% 1.0 . 4.17 3273 2984 A 10 VAL HG1% A 52 VAL HG1% 1.0 . 4.17 3274 2985 A 86 LEU HD1% A 10 VAL HG2% 1.0 . 4.66 3275 2985 A 86 LEU HD1% A 10 VAL HG1% 1.0 . 4.66 3276 2986 A 86 LEU HD2% A 10 VAL HG2% 1.0 . 3.84 3277 2986 A 86 LEU HD2% A 10 VAL HG1% 1.0 . 3.84 3278 2987 A 101 VAL HB A 10 VAL HG2% 1.0 . 4.84 3279 2987 A 101 VAL HB A 10 VAL HG1% 1.0 . 4.84 3280 2988 A 101 VAL HG1% A 10 VAL HG2% 1.0 . 3.12 3281 2988 A 101 VAL HG1% A 10 VAL HG1% 1.0 . 3.12 3282 2989 A 10 VAL HG1% A 103 ILE HG1x 1.0 . 4.51 3283 2989 A 10 VAL HG2% A 103 ILE HG1x 1.0 . 4.51 3284 2989 A 103 ILE HG1y A 10 VAL HG2% 1.0 . 4.51 3285 2989 A 10 VAL HG1% A 103 ILE HG1y 1.0 . 4.51 3286 2990 A 135 ALA HB% A 10 VAL HG2% 1.0 . 3.36 3287 2990 A 135 ALA HB% A 10 VAL HG1% 1.0 . 3.36 3288 2991 A 150 ALA H A 10 VAL HG2% 1.0 . 3.69 3289 2991 A 150 ALA H A 10 VAL HG1% 1.0 . 3.69 3290 2992 A 150 ALA HB% A 10 VAL HG2% 1.0 . 2.93 3291 2992 A 150 ALA HB% A 10 VAL HG1% 1.0 . 2.93 3292 2993 A 151 ASP H A 10 VAL HG2% 1.0 . 4.52 3293 2993 A 151 ASP H A 10 VAL HG1% 1.0 . 4.52 3294 2994 A 151 ASP HA A 10 VAL HG2% 1.0 . 4.24 3295 2994 A 151 ASP HA A 10 VAL HG1% 1.0 . 4.24 3296 2995 A 152 ALA H A 10 VAL HG2% 1.0 . 4.26 3297 2995 A 152 ALA H A 10 VAL HG1% 1.0 . 4.26 3298 2996 A 152 ALA HB% A 10 VAL HG2% 1.0 . 3.86 3299 2996 A 152 ALA HB% A 10 VAL HG1% 1.0 . 3.86 3300 2997 A 11 HIS H A 151 ASP HBy 1.0 . 4.85 3301 2997 A 11 HIS H A 151 ASP HBx 1.0 . 4.85 3302 2998 A 11 HIS HBy A 151 ASP HBy 1.0 . 4.71 3303 2998 A 11 HIS HBy A 151 ASP HBx 1.0 . 4.71 3304 2999 A 12 PHE HBx A 28 VAL HG2% 1.0 . 5.44 3305 2999 A 12 PHE HBx A 28 VAL HG1% 1.0 . 5.44 3306 3000 A 12 PHE HE% A 103 ILE HG1x 1.0 . 4.40 3307 3000 A 12 PHE HE% A 103 ILE HG1y 1.0 . 4.40 3308 3001 A 13 LYS H A 13 LYS HDy 1.0 . 5.11 3309 3001 A 13 LYS H A 13 LYS HDx 1.0 . 5.11 3310 3002 A 13 LYS HA A 13 LYS HDy 1.0 . 4.69 3311 3002 A 13 LYS HA A 13 LYS HDx 1.0 . 4.69 3312 3003 A 13 LYS HA A 28 VAL HG2% 1.0 . 4.44 3313 3003 A 13 LYS HA A 28 VAL HG1% 1.0 . 4.44 3314 3004 A 13 LYS HBy A 13 LYS HDy 1.0 . 3.27 3315 3004 A 13 LYS HBy A 13 LYS HDx 1.0 . 3.27 3316 3005 A 13 LYS HBx A 13 LYS HDy 1.0 . 3.60 3317 3005 A 13 LYS HBx A 13 LYS HDx 1.0 . 3.60 3318 3006 A 13 LYS HG2 A 29 ASP HBy 1.0 . 5.34 3319 3006 A 13 LYS HG3 A 29 ASP HBy 1.0 . 5.34 3320 3006 A 29 ASP HBx A 13 LYS HG2 1.0 . 5.34 3321 3006 A 13 LYS HG3 A 29 ASP HBx 1.0 . 5.34 3322 3007 A 14 GLY H A 13 LYS HDy 1.0 . 5.34 3323 3007 A 14 GLY H A 13 LYS HDx 1.0 . 5.34 3324 3008 A 153 THR HG2% A 13 LYS HDy 1.0 . 3.26 3325 3008 A 153 THR HG2% A 13 LYS HDx 1.0 . 3.26 3326 3009 A 14 GLY H A 16 VAL HG2% 1.0 . 5.44 3327 3009 A 14 GLY H A 16 VAL HG1% 1.0 . 5.44 3328 3010 A 14 GLY H A 28 VAL HG2% 1.0 . 4.21 3329 3010 A 14 GLY H A 28 VAL HG1% 1.0 . 4.21 3330 3011 A 14 GLY HAx A 16 VAL HG2% 1.0 . 4.89 3331 3011 A 14 GLY HAx A 16 VAL HG1% 1.0 . 4.89 3332 3012 A 14 GLY HAx A 28 VAL HG2% 1.0 . 4.19 3333 3012 A 14 GLY HAx A 28 VAL HG1% 1.0 . 4.19 3334 3013 A 14 GLY HAy A 16 VAL HG2% 1.0 . 4.46 3335 3013 A 14 GLY HAy A 16 VAL HG1% 1.0 . 4.46 3336 3014 A 14 GLY HAy A 28 VAL HG2% 1.0 . 2.96 3337 3014 A 14 GLY HAy A 28 VAL HG1% 1.0 . 2.96 3338 3015 A 15 GLU H A 15 GLU HGy 1.0 . 4.21 3339 3015 A 15 GLU H A 15 GLU HGx 1.0 . 4.21 3340 3016 A 15 GLU H A 16 VAL HG2% 1.0 . 4.28 3341 3016 A 15 GLU H A 16 VAL HG1% 1.0 . 4.28 3342 3017 A 15 GLU H A 23 VAL HG2% 1.0 . 5.44 3343 3017 A 15 GLU H A 23 VAL HG1% 1.0 . 5.44 3344 3018 A 15 GLU H A 28 VAL HG2% 1.0 . 4.56 3345 3018 A 15 GLU H A 28 VAL HG1% 1.0 . 4.56 3346 3019 A 15 GLU HA A 15 GLU HGy 1.0 . 3.52 3347 3019 A 15 GLU HA A 15 GLU HGx 1.0 . 3.52 3348 3020 A 15 GLU HA A 16 VAL HG2% 1.0 . 4.18 3349 3020 A 15 GLU HA A 16 VAL HG1% 1.0 . 4.18 3350 3021 A 15 GLU HA A 23 VAL HG2% 1.0 . 5.44 3351 3021 A 15 GLU HA A 23 VAL HG1% 1.0 . 5.44 3352 3022 A 15 GLU HA A 28 VAL HG2% 1.0 . 4.72 3353 3022 A 15 GLU HA A 28 VAL HG1% 1.0 . 4.72 3354 3023 A 16 VAL H A 16 VAL HG2% 1.0 . 3.79 3355 3023 A 16 VAL H A 16 VAL HG1% 1.0 . 3.79 3356 3024 A 16 VAL H A 23 VAL HG2% 1.0 . 4.87 3357 3024 A 16 VAL H A 23 VAL HG1% 1.0 . 4.87 3358 3025 A 16 VAL H A 28 VAL HG2% 1.0 . 4.92 3359 3025 A 16 VAL H A 28 VAL HG1% 1.0 . 4.92 3360 3026 A 16 VAL HA A 16 VAL HG2% 1.0 . 2.99 3361 3026 A 16 VAL HA A 16 VAL HG1% 1.0 . 2.99 3362 3027 A 16 VAL HA A 23 VAL HG2% 1.0 . 4.76 3363 3027 A 16 VAL HA A 23 VAL HG1% 1.0 . 4.76 3364 3028 A 17 VAL H A 16 VAL HG2% 1.0 . 3.58 3365 3028 A 17 VAL H A 16 VAL HG1% 1.0 . 3.58 3366 3029 A 17 VAL HA A 16 VAL HG2% 1.0 . 4.02 3367 3029 A 17 VAL HA A 16 VAL HG1% 1.0 . 4.02 3368 3030 A 17 VAL HB A 16 VAL HG2% 1.0 . 5.28 3369 3030 A 17 VAL HB A 16 VAL HG1% 1.0 . 5.28 3370 3031 A 18 ASN H A 16 VAL HG2% 1.0 . 5.12 3371 3031 A 18 ASN H A 16 VAL HG1% 1.0 . 5.12 3372 3032 A 23 VAL H A 16 VAL HG2% 1.0 . 4.40 3373 3032 A 23 VAL H A 16 VAL HG1% 1.0 . 4.40 3374 3033 A 23 VAL HB A 16 VAL HG2% 1.0 . 3.66 3375 3033 A 23 VAL HB A 16 VAL HG1% 1.0 . 3.66 3376 3034 A 16 VAL HG2% A 23 VAL HG2% 1.0 . 3.03 3377 3034 A 16 VAL HG1% A 23 VAL HG2% 1.0 . 3.03 3378 3034 A 23 VAL HG1% A 16 VAL HG2% 1.0 . 3.03 3379 3034 A 16 VAL HG1% A 23 VAL HG1% 1.0 . 3.03 3380 3035 A 16 VAL HG2% A 71 VAL HG2% 1.0 . 4.50 3381 3035 A 16 VAL HG1% A 71 VAL HG2% 1.0 . 4.50 3382 3035 A 71 VAL HG1% A 16 VAL HG2% 1.0 . 4.50 3383 3035 A 16 VAL HG1% A 71 VAL HG1% 1.0 . 4.50 3384 3036 A 154 PHE HD% A 16 VAL HG2% 1.0 . 3.35 3385 3036 A 154 PHE HD% A 16 VAL HG1% 1.0 . 3.35 3386 3037 A 154 PHE HE% A 16 VAL HG2% 1.0 . 3.38 3387 3037 A 154 PHE HE% A 16 VAL HG1% 1.0 . 3.38 3388 3038 A 155 LYS HBx A 16 VAL HG2% 1.0 . 5.44 3389 3038 A 155 LYS HBx A 16 VAL HG1% 1.0 . 5.44 3390 3039 A 155 LYS HGy A 16 VAL HG2% 1.0 . 5.44 3391 3039 A 155 LYS HGy A 16 VAL HG1% 1.0 . 5.44 3392 3040 A 155 LYS HGx A 16 VAL HG2% 1.0 . 4.82 3393 3040 A 155 LYS HGx A 16 VAL HG1% 1.0 . 4.82 3394 3041 A 156 VAL H A 16 VAL HG2% 1.0 . 3.09 3395 3041 A 156 VAL H A 16 VAL HG1% 1.0 . 3.09 3396 3042 A 156 VAL HB A 16 VAL HG2% 1.0 . 3.40 3397 3042 A 156 VAL HB A 16 VAL HG1% 1.0 . 3.40 3398 3043 A 158 TYR HE% A 16 VAL HG2% 1.0 . 4.51 3399 3043 A 158 TYR HE% A 16 VAL HG1% 1.0 . 4.51 3400 3044 A 17 VAL H A 23 VAL HG2% 1.0 . 4.97 3401 3044 A 17 VAL H A 23 VAL HG1% 1.0 . 4.97 3402 3045 A 17 VAL HA A 18 ASN HBx 1.0 . 4.32 3403 3045 A 17 VAL HA A 18 ASN HBy 1.0 . 4.32 3404 3046 A 18 ASN H A 18 ASN HBx 1.0 . 2.66 3405 3046 A 18 ASN H A 18 ASN HBy 1.0 . 2.66 3406 3047 A 18 ASN HD21 A 18 ASN HBx 1.0 . 3.04 3407 3047 A 18 ASN HD21 A 18 ASN HBy 1.0 . 3.04 3408 3048 A 19 ALA H A 18 ASN HBx 1.0 . 4.09 3409 3048 A 19 ALA H A 18 ASN HBy 1.0 . 4.09 3410 3049 A 19 ALA HB% A 65 VAL HG2% 1.0 . 4.27 3411 3049 A 19 ALA HB% A 65 VAL HG1% 1.0 . 4.27 3412 3050 A 20 ALA H A 65 VAL HG2% 1.0 . 4.57 3413 3050 A 20 ALA H A 65 VAL HG1% 1.0 . 4.57 3414 3051 A 20 ALA HA A 65 VAL HG2% 1.0 . 3.24 3415 3051 A 20 ALA HA A 65 VAL HG1% 1.0 . 3.24 3416 3052 A 20 ALA HB% A 62 ASP HBy 1.0 . 3.71 3417 3052 A 20 ALA HB% A 62 ASP HBx 1.0 . 3.71 3418 3053 A 21 CYS H A 21 CYS HBx 1.0 . 3.68 3419 3053 A 21 CYS H A 21 CYS HBy 1.0 . 3.68 3420 3054 A 21 CYS H A 58 LEU HD1% 1.0 . 5.44 3421 3054 A 21 CYS H A 58 LEU HD2% 1.0 . 5.44 3422 3055 A 22 ALA H A 21 CYS HBx 1.0 . 3.25 3423 3055 A 22 ALA H A 21 CYS HBy 1.0 . 3.25 3424 3056 A 22 ALA HA A 21 CYS HBx 1.0 . 4.54 3425 3056 A 22 ALA HA A 21 CYS HBy 1.0 . 4.54 3426 3057 A 58 LEU HA A 21 CYS HBx 1.0 . 5.34 3427 3057 A 58 LEU HA A 21 CYS HBy 1.0 . 5.34 3428 3058 A 58 LEU HBx A 21 CYS HBx 1.0 . 4.13 3429 3058 A 58 LEU HBx A 21 CYS HBy 1.0 . 4.13 3430 3059 A 58 LEU HBy A 21 CYS HBx 1.0 . 3.60 3431 3059 A 58 LEU HBy A 21 CYS HBy 1.0 . 3.60 3432 3060 A 61 CYS H A 21 CYS HBx 1.0 . 5.34 3433 3060 A 61 CYS H A 21 CYS HBy 1.0 . 5.34 3434 3061 A 61 CYS HA A 21 CYS HBx 1.0 . 4.06 3435 3061 A 61 CYS HA A 21 CYS HBy 1.0 . 4.06 3436 3062 A 158 TYR HE% A 21 CYS HBx 1.0 . 3.79 3437 3062 A 158 TYR HE% A 21 CYS HBy 1.0 . 3.79 3438 3063 A 22 ALA H A 58 LEU HD1% 1.0 . 4.53 3439 3063 A 22 ALA H A 58 LEU HD2% 1.0 . 4.53 3440 3064 A 22 ALA H A 60 ASP HBx 1.0 . 4.80 3441 3064 A 22 ALA H A 60 ASP HBy 1.0 . 4.80 3442 3065 A 22 ALA HA A 23 VAL HG2% 1.0 . 3.76 3443 3065 A 22 ALA HA A 23 VAL HG1% 1.0 . 3.76 3444 3066 A 22 ALA HB% A 23 VAL HG2% 1.0 . 3.84 3445 3066 A 22 ALA HB% A 23 VAL HG1% 1.0 . 3.84 3446 3067 A 22 ALA HB% A 28 VAL HG2% 1.0 . 5.44 3447 3067 A 22 ALA HB% A 28 VAL HG1% 1.0 . 5.44 3448 3068 A 22 ALA HB% A 60 ASP HBx 1.0 . 4.37 3449 3068 A 22 ALA HB% A 60 ASP HBy 1.0 . 4.37 3450 3069 A 23 VAL H A 23 VAL HG2% 1.0 . 2.86 3451 3069 A 23 VAL H A 23 VAL HG1% 1.0 . 2.86 3452 3070 A 23 VAL HA A 23 VAL HG2% 1.0 . 3.05 3453 3070 A 23 VAL HA A 23 VAL HG1% 1.0 . 3.05 3454 3071 A 23 VAL HA A 58 LEU HD1% 1.0 . 3.35 3455 3071 A 58 LEU HD2% A 23 VAL HA 1.0 . 3.35 3456 3072 A 23 VAL HB A 28 VAL HG2% 1.0 . 3.82 3457 3072 A 23 VAL HB A 28 VAL HG1% 1.0 . 3.82 3458 3073 A 23 VAL HB A 58 LEU HD1% 1.0 . 4.40 3459 3073 A 23 VAL HB A 58 LEU HD2% 1.0 . 4.40 3460 3074 A 24 ASP H A 23 VAL HG2% 1.0 . 3.32 3461 3074 A 24 ASP H A 23 VAL HG1% 1.0 . 3.32 3462 3075 A 23 VAL HG2% A 24 ASP HB2 1.0 . 4.29 3463 3075 A 24 ASP HB3 A 23 VAL HG2% 1.0 . 4.29 3464 3075 A 24 ASP HB3 A 23 VAL HG1% 1.0 . 4.29 3465 3075 A 23 VAL HG1% A 24 ASP HB2 1.0 . 4.29 3466 3076 A 27 SER H A 23 VAL HG2% 1.0 . 4.28 3467 3076 A 27 SER H A 23 VAL HG1% 1.0 . 4.28 3468 3077 A 27 SER HA A 23 VAL HG2% 1.0 . 5.10 3469 3077 A 27 SER HA A 23 VAL HG1% 1.0 . 5.10 3470 3078 A 23 VAL HG1% A 27 SER HBx 1.0 . 3.13 3471 3078 A 23 VAL HG2% A 27 SER HBx 1.0 . 3.13 3472 3078 A 27 SER HBy A 23 VAL HG2% 1.0 . 3.13 3473 3078 A 23 VAL HG1% A 27 SER HBy 1.0 . 3.13 3474 3079 A 28 VAL H A 23 VAL HG2% 1.0 . 3.66 3475 3079 A 28 VAL H A 23 VAL HG1% 1.0 . 3.66 3476 3080 A 28 VAL HA A 23 VAL HG2% 1.0 . 3.59 3477 3080 A 28 VAL HA A 23 VAL HG1% 1.0 . 3.59 3478 3081 A 28 VAL HB A 23 VAL HG2% 1.0 . 4.09 3479 3081 A 28 VAL HB A 23 VAL HG1% 1.0 . 4.09 3480 3082 A 23 VAL HG1% A 28 VAL HG2% 1.0 . 2.37 3481 3082 A 23 VAL HG2% A 28 VAL HG2% 1.0 . 2.37 3482 3082 A 28 VAL HG1% A 23 VAL HG2% 1.0 . 2.37 3483 3082 A 28 VAL HG1% A 23 VAL HG1% 1.0 . 2.37 3484 3083 A 29 ASP H A 23 VAL HG2% 1.0 . 4.97 3485 3083 A 29 ASP H A 23 VAL HG1% 1.0 . 4.97 3486 3084 A 56 ILE HG2% A 23 VAL HG2% 1.0 . 2.94 3487 3084 A 56 ILE HG2% A 23 VAL HG1% 1.0 . 2.94 3488 3085 A 56 ILE HD1% A 23 VAL HG2% 1.0 . 4.61 3489 3085 A 56 ILE HD1% A 23 VAL HG1% 1.0 . 4.61 3490 3086 A 57 GLN H A 23 VAL HG2% 1.0 . 4.91 3491 3086 A 57 GLN H A 23 VAL HG1% 1.0 . 4.91 3492 3087 A 58 LEU HG A 23 VAL HG2% 1.0 . 5.44 3493 3087 A 58 LEU HG A 23 VAL HG1% 1.0 . 5.44 3494 3088 A 154 PHE HE% A 23 VAL HG2% 1.0 . 3.25 3495 3088 A 154 PHE HE% A 23 VAL HG1% 1.0 . 3.25 3496 3089 A 156 VAL HB A 23 VAL HG2% 1.0 . 5.44 3497 3089 A 156 VAL HB A 23 VAL HG1% 1.0 . 5.44 3498 3090 A 156 VAL HG1% A 23 VAL HG2% 1.0 . 5.44 3499 3090 A 156 VAL HG1% A 23 VAL HG1% 1.0 . 5.44 3500 3091 A 158 TYR HE% A 23 VAL HG2% 1.0 . 5.44 3501 3091 A 158 TYR HE% A 23 VAL HG1% 1.0 . 5.44 3502 3092 A 24 ASP H A 27 SER HBx 1.0 . 4.48 3503 3092 A 24 ASP H A 27 SER HBy 1.0 . 4.48 3504 3093 A 24 ASP H A 58 LEU HD1% 1.0 . 3.79 3505 3093 A 24 ASP H A 58 LEU HD2% 1.0 . 3.79 3506 3094 A 24 ASP HA A 28 VAL HG2% 1.0 . 4.58 3507 3094 A 24 ASP HA A 28 VAL HG1% 1.0 . 4.58 3508 3095 A 24 ASP HB3 A 27 SER HBx 1.0 . 4.79 3509 3095 A 24 ASP HB2 A 27 SER HBx 1.0 . 4.79 3510 3095 A 27 SER HBy A 24 ASP HB2 1.0 . 4.79 3511 3095 A 24 ASP HB3 A 27 SER HBy 1.0 . 4.79 3512 3096 A 24 ASP HB2 A 57 GLN HGy 1.0 . 4.34 3513 3096 A 24 ASP HB3 A 57 GLN HGy 1.0 . 4.34 3514 3096 A 57 GLN HGx A 24 ASP HB2 1.0 . 4.34 3515 3096 A 24 ASP HB3 A 57 GLN HGx 1.0 . 4.34 3516 3097 A 57 GLN HE22 A 24 ASP HB3 1.0 . 3.96 3517 3097 A 57 GLN HE22 A 24 ASP HB2 1.0 . 3.96 3518 3097 A 24 ASP HB3 A 57 GLN HE21 1.0 . 3.96 3519 3097 A 57 GLN HE21 A 24 ASP HB2 1.0 . 3.96 3520 3098 A 25 ALA H A 28 VAL HG2% 1.0 . 4.21 3521 3098 A 25 ALA H A 28 VAL HG1% 1.0 . 4.21 3522 3099 A 25 ALA HA A 28 VAL HG2% 1.0 . 3.04 3523 3099 A 25 ALA HA A 28 VAL HG1% 1.0 . 3.04 3524 3100 A 25 ALA HB% A 28 VAL HG2% 1.0 . 4.15 3525 3100 A 25 ALA HB% A 28 VAL HG1% 1.0 . 4.15 3526 3101 A 26 GLY H A 28 VAL HG2% 1.0 . 4.85 3527 3101 A 26 GLY H A 28 VAL HG1% 1.0 . 4.85 3528 3102 A 27 SER H A 27 SER HBx 1.0 . 3.55 3529 3102 A 27 SER H A 27 SER HBy 1.0 . 3.55 3530 3103 A 27 SER H A 28 VAL HG2% 1.0 . 3.99 3531 3103 A 27 SER H A 28 VAL HG1% 1.0 . 3.99 3532 3104 A 27 SER HA A 30 GLN HBy 1.0 . 4.38 3533 3104 A 27 SER HA A 30 GLN HBx 1.0 . 4.38 3534 3105 A 27 SER HA A 56 ILE HG1x 1.0 . 5.34 3535 3105 A 27 SER HA A 56 ILE HG13 1.0 . 5.34 3536 3106 A 28 VAL H A 27 SER HBx 1.0 . 3.76 3537 3106 A 28 VAL H A 27 SER HBy 1.0 . 3.76 3538 3107 A 28 VAL HB A 27 SER HBx 1.0 . 5.34 3539 3107 A 28 VAL HB A 27 SER HBy 1.0 . 5.34 3540 3108 A 30 GLN HGx A 27 SER HBx 1.0 . 5.34 3541 3108 A 30 GLN HGx A 27 SER HBy 1.0 . 5.34 3542 3109 A 30 GLN HE21 A 27 SER HBx 1.0 . 4.11 3543 3109 A 30 GLN HE21 A 27 SER HBy 1.0 . 4.11 3544 3110 A 30 GLN HE22 A 27 SER HBx 1.0 . 4.44 3545 3110 A 30 GLN HE22 A 27 SER HBy 1.0 . 4.44 3546 3111 A 56 ILE HA A 27 SER HBx 1.0 . 4.26 3547 3111 A 56 ILE HA A 27 SER HBy 1.0 . 4.26 3548 3112 A 56 ILE HG2% A 27 SER HBx 1.0 . 3.34 3549 3112 A 56 ILE HG2% A 27 SER HBy 1.0 . 3.34 3550 3113 A 27 SER HBy A 56 ILE HG1x 1.0 . 4.25 3551 3113 A 27 SER HBx A 56 ILE HG1x 1.0 . 4.25 3552 3113 A 56 ILE HG13 A 27 SER HBx 1.0 . 4.25 3553 3113 A 27 SER HBy A 56 ILE HG13 1.0 . 4.25 3554 3114 A 56 ILE HD1% A 27 SER HBx 1.0 . 4.95 3555 3114 A 56 ILE HD1% A 27 SER HBy 1.0 . 4.95 3556 3115 A 57 GLN H A 27 SER HBx 1.0 . 3.72 3557 3115 A 57 GLN H A 27 SER HBy 1.0 . 3.72 3558 3116 A 28 VAL H A 28 VAL HG2% 1.0 . 3.87 3559 3116 A 28 VAL H A 28 VAL HG1% 1.0 . 3.87 3560 3117 A 28 VAL HA A 28 VAL HG2% 1.0 . 2.84 3561 3117 A 28 VAL HA A 28 VAL HG1% 1.0 . 2.84 3562 3118 A 29 ASP H A 28 VAL HG2% 1.0 . 3.17 3563 3118 A 29 ASP H A 28 VAL HG1% 1.0 . 3.17 3564 3119 A 28 VAL HG2% A 29 ASP HBy 1.0 . 3.54 3565 3119 A 28 VAL HG1% A 29 ASP HBy 1.0 . 3.54 3566 3119 A 29 ASP HBx A 28 VAL HG2% 1.0 . 3.54 3567 3119 A 28 VAL HG1% A 29 ASP HBx 1.0 . 3.54 3568 3120 A 154 PHE HE% A 28 VAL HG2% 1.0 . 3.78 3569 3120 A 154 PHE HE% A 28 VAL HG1% 1.0 . 3.78 3570 3121 A 29 ASP H A 29 ASP HBy 1.0 . 3.18 3571 3121 A 29 ASP H A 29 ASP HBx 1.0 . 3.18 3572 3122 A 29 ASP H A 30 GLN HBy 1.0 . 4.66 3573 3122 A 29 ASP H A 30 GLN HBx 1.0 . 4.66 3574 3123 A 30 GLN H A 29 ASP HBy 1.0 . 4.17 3575 3123 A 30 GLN H A 29 ASP HBx 1.0 . 4.17 3576 3124 A 31 THR H A 30 GLN HBy 1.0 . 3.30 3577 3124 A 31 THR H A 30 GLN HBx 1.0 . 3.30 3578 3125 A 30 GLN HE22 A 56 ILE HG1x 1.0 . 4.60 3579 3125 A 30 GLN HE22 A 56 ILE HG13 1.0 . 4.60 3580 3126 A 32 VAL HB A 34 LEU HD1% 1.0 . 4.67 3581 3126 A 32 VAL HB A 34 LEU HD2% 1.0 . 4.67 3582 3127 A 32 VAL HG1% A 34 LEU HD1% 1.0 . 3.06 3583 3127 A 32 VAL HG1% A 34 LEU HD2% 1.0 . 3.06 3584 3128 A 32 VAL HG1% A 52 VAL HG2% 1.0 . 3.01 3585 3128 A 32 VAL HG1% A 52 VAL HG1% 1.0 . 3.01 3586 3129 A 33 GLN HA A 34 LEU HD1% 1.0 . 5.44 3587 3129 A 33 GLN HA A 34 LEU HD2% 1.0 . 5.44 3588 3130 A 33 GLN HG2 A 35 GLY HAx 1.0 . 5.34 3589 3130 A 33 GLN HG3 A 35 GLY HAx 1.0 . 5.34 3590 3130 A 35 GLY HAy A 33 GLN HG2 1.0 . 5.34 3591 3130 A 33 GLN HG3 A 35 GLY HAy 1.0 . 5.34 3592 3131 A 34 LEU H A 34 LEU HBx 1.0 . 3.42 3593 3131 A 34 LEU H A 34 LEU HBy 1.0 . 3.42 3594 3132 A 34 LEU H A 34 LEU HD1% 1.0 . 3.78 3595 3132 A 34 LEU H A 34 LEU HD2% 1.0 . 3.78 3596 3133 A 34 LEU H A 35 GLY HAx 1.0 . 5.34 3597 3133 A 34 LEU H A 35 GLY HAy 1.0 . 5.34 3598 3134 A 34 LEU H A 52 VAL HG2% 1.0 . 5.44 3599 3134 A 34 LEU H A 52 VAL HG1% 1.0 . 5.44 3600 3135 A 34 LEU HA A 34 LEU HD1% 1.0 . 2.78 3601 3135 A 34 LEU HA A 34 LEU HD2% 1.0 . 2.78 3602 3136 A 34 LEU HA A 52 VAL HG2% 1.0 . 2.87 3603 3136 A 34 LEU HA A 52 VAL HG1% 1.0 . 2.87 3604 3137 A 34 LEU HBx A 34 LEU HD1% 1.0 . 2.83 3605 3137 A 34 LEU HBy A 34 LEU HD1% 1.0 . 2.83 3606 3137 A 34 LEU HD2% A 34 LEU HBx 1.0 . 2.83 3607 3137 A 34 LEU HD2% A 34 LEU HBy 1.0 . 2.83 3608 3138 A 35 GLY H A 34 LEU HBx 1.0 . 3.76 3609 3138 A 35 GLY H A 34 LEU HBy 1.0 . 3.76 3610 3139 A 34 LEU HBy A 35 GLY HAx 1.0 . 5.18 3611 3139 A 34 LEU HBx A 35 GLY HAx 1.0 . 5.18 3612 3139 A 35 GLY HAy A 34 LEU HBx 1.0 . 5.18 3613 3139 A 35 GLY HAy A 34 LEU HBy 1.0 . 5.18 3614 3140 A 137 TYR HE% A 34 LEU HBx 1.0 . 3.37 3615 3140 A 137 TYR HE% A 34 LEU HBy 1.0 . 3.37 3616 3141 A 34 LEU HG A 52 VAL HG2% 1.0 . 5.39 3617 3141 A 34 LEU HG A 52 VAL HG1% 1.0 . 5.39 3618 3142 A 35 GLY H A 34 LEU HD1% 1.0 . 4.29 3619 3142 A 35 GLY H A 34 LEU HD2% 1.0 . 4.29 3620 3143 A 34 LEU HD2% A 37 VAL HG1% 1.0 . 4.88 3621 3143 A 34 LEU HD1% A 37 VAL HG1% 1.0 . 4.88 3622 3143 A 37 VAL HG21 A 34 LEU HD1% 1.0 . 4.88 3623 3143 A 37 VAL HG21 A 34 LEU HD2% 1.0 . 4.88 3624 3144 A 52 VAL H A 34 LEU HD1% 1.0 . 4.43 3625 3144 A 52 VAL H A 34 LEU HD2% 1.0 . 4.43 3626 3145 A 52 VAL HB A 34 LEU HD1% 1.0 . 4.19 3627 3145 A 52 VAL HB A 34 LEU HD2% 1.0 . 4.19 3628 3146 A 34 LEU HD1% A 52 VAL HG2% 1.0 . 3.04 3629 3146 A 34 LEU HD2% A 52 VAL HG2% 1.0 . 3.04 3630 3146 A 52 VAL HG1% A 34 LEU HD1% 1.0 . 3.04 3631 3146 A 34 LEU HD2% A 52 VAL HG1% 1.0 . 3.04 3632 3147 A 101 VAL HB A 34 LEU HD1% 1.0 . 5.44 3633 3147 A 101 VAL HB A 34 LEU HD2% 1.0 . 5.44 3634 3148 A 101 VAL HG1% A 34 LEU HD1% 1.0 . 3.17 3635 3148 A 101 VAL HG1% A 34 LEU HD2% 1.0 . 3.17 3636 3149 A 135 ALA H A 34 LEU HD1% 1.0 . 5.10 3637 3149 A 135 ALA H A 34 LEU HD2% 1.0 . 5.10 3638 3150 A 135 ALA HB% A 34 LEU HD1% 1.0 . 3.09 3639 3150 A 135 ALA HB% A 34 LEU HD2% 1.0 . 3.09 3640 3151 A 136 ARG H A 34 LEU HD1% 1.0 . 4.84 3641 3151 A 136 ARG H A 34 LEU HD2% 1.0 . 4.84 3642 3152 A 136 ARG HA A 34 LEU HD1% 1.0 . 4.84 3643 3152 A 136 ARG HA A 34 LEU HD2% 1.0 . 4.84 3644 3153 A 137 TYR HD% A 34 LEU HD1% 1.0 . 4.09 3645 3153 A 137 TYR HD% A 34 LEU HD2% 1.0 . 4.09 3646 3154 A 137 TYR HE% A 34 LEU HD1% 1.0 . 3.22 3647 3154 A 137 TYR HE% A 34 LEU HD2% 1.0 . 3.22 3648 3155 A 148 ALA HB% A 34 LEU HD1% 1.0 . 4.40 3649 3155 A 148 ALA HB% A 34 LEU HD2% 1.0 . 4.40 3650 3156 A 150 ALA H A 34 LEU HD1% 1.0 . 4.41 3651 3156 A 150 ALA H A 34 LEU HD2% 1.0 . 4.41 3652 3157 A 36 GLN HA A 35 GLY HAx 1.0 . 4.38 3653 3157 A 36 GLN HA A 35 GLY HAy 1.0 . 4.38 3654 3158 A 35 GLY HAx A 36 GLN HB2 1.0 . 4.56 3655 3158 A 36 GLN HB3 A 35 GLY HAx 1.0 . 4.56 3656 3158 A 36 GLN HB3 A 35 GLY HAy 1.0 . 4.56 3657 3158 A 35 GLY HAy A 36 GLN HB2 1.0 . 4.56 3658 3159 A 36 GLN HA A 36 GLN HGx 1.0 . 3.68 3659 3159 A 36 GLN HA A 36 GLN HGy 1.0 . 3.68 3660 3160 A 36 GLN HA A 37 VAL HG1% 1.0 . 4.34 3661 3160 A 36 GLN HA A 37 VAL HG21 1.0 . 4.34 3662 3161 A 36 GLN HB2 A 36 GLN HE22 1.0 . 4.66 3663 3161 A 36 GLN HB3 A 36 GLN HE22 1.0 . 4.66 3664 3161 A 36 GLN HE21 A 36 GLN HB2 1.0 . 4.66 3665 3161 A 36 GLN HB3 A 36 GLN HE21 1.0 . 4.66 3666 3162 A 36 GLN HE21 A 36 GLN HGx 1.0 . 3.16 3667 3162 A 36 GLN HE22 A 36 GLN HGx 1.0 . 3.16 3668 3162 A 36 GLN HGy A 36 GLN HE22 1.0 . 3.16 3669 3162 A 36 GLN HGy A 36 GLN HE21 1.0 . 3.16 3670 3163 A 37 VAL H A 37 VAL HG1% 1.0 . 3.28 3671 3163 A 37 VAL H A 37 VAL HG21 1.0 . 3.28 3672 3164 A 37 VAL HA A 42 LEU HD1% 1.0 . 4.87 3673 3164 A 42 LEU HD2% A 37 VAL HA 1.0 . 4.87 3674 3165 A 37 VAL HB A 42 LEU HD1% 1.0 . 4.22 3675 3165 A 42 LEU HD2% A 37 VAL HB 1.0 . 4.22 3676 3166 A 37 VAL HG1% A 42 LEU HD1% 1.0 . 2.94 3677 3166 A 37 VAL HG21 A 42 LEU HD1% 1.0 . 2.94 3678 3166 A 42 LEU HD2% A 37 VAL HG1% 1.0 . 2.94 3679 3166 A 42 LEU HD2% A 37 VAL HG21 1.0 . 2.94 3680 3167 A 37 VAL HG21 A 49 SER HBx 1.0 . 4.53 3681 3167 A 49 SER HBy A 37 VAL HG1% 1.0 . 4.53 3682 3167 A 37 VAL HG21 A 49 SER HBy 1.0 . 4.53 3683 3167 A 37 VAL HG1% A 49 SER HBx 1.0 . 4.53 3684 3168 A 137 TYR HBx A 37 VAL HG1% 1.0 . 5.06 3685 3168 A 137 TYR HBx A 37 VAL HG21 1.0 . 5.06 3686 3169 A 137 TYR HD% A 37 VAL HG1% 1.0 . 4.05 3687 3169 A 137 TYR HD% A 37 VAL HG21 1.0 . 4.05 3688 3170 A 137 TYR HE% A 37 VAL HG1% 1.0 . 3.41 3689 3170 A 137 TYR HE% A 37 VAL HG21 1.0 . 3.41 3690 3171 A 148 ALA HB% A 37 VAL HG1% 1.0 . 4.23 3691 3171 A 148 ALA HB% A 37 VAL HG21 1.0 . 4.23 3692 3172 A 38 ARG H A 38 ARG HGy 1.0 . 3.57 3693 3172 A 38 ARG H A 38 ARG HGx 1.0 . 3.57 3694 3173 A 38 ARG H A 42 LEU HD1% 1.0 . 4.23 3695 3173 A 38 ARG H A 42 LEU HD2% 1.0 . 4.23 3696 3174 A 38 ARG HA A 38 ARG HGy 1.0 . 3.46 3697 3174 A 38 ARG HA A 38 ARG HGx 1.0 . 3.46 3698 3175 A 38 ARG HBx A 41 SER HBx 1.0 . 4.36 3699 3175 A 38 ARG HBx A 41 SER HBy 1.0 . 4.36 3700 3176 A 38 ARG HBy A 41 SER HBx 1.0 . 4.95 3701 3176 A 38 ARG HBy A 41 SER HBy 1.0 . 4.95 3702 3177 A 40 ALA H A 38 ARG HGy 1.0 . 4.80 3703 3177 A 40 ALA H A 38 ARG HGx 1.0 . 4.80 3704 3178 A 38 ARG HD2 A 41 SER HBx 1.0 . 5.24 3705 3178 A 38 ARG HD3 A 41 SER HBx 1.0 . 5.24 3706 3178 A 41 SER HBy A 38 ARG HD2 1.0 . 5.24 3707 3178 A 38 ARG HD3 A 41 SER HBy 1.0 . 5.24 3708 3179 A 39 THR HA A 42 LEU HD1% 1.0 . 4.02 3709 3179 A 42 LEU HD2% A 39 THR HA 1.0 . 4.02 3710 3180 A 40 ALA H A 42 LEU HD1% 1.0 . 5.32 3711 3180 A 42 LEU HD2% A 40 ALA H 1.0 . 5.32 3712 3181 A 40 ALA HB% A 41 SER HBx 1.0 . 4.60 3713 3181 A 40 ALA HB% A 41 SER HBy 1.0 . 4.60 3714 3182 A 40 ALA HB% A 42 LEU HD1% 1.0 . 5.44 3715 3182 A 42 LEU HD2% A 40 ALA HB% 1.0 . 5.44 3716 3183 A 42 LEU H A 41 SER HBx 1.0 . 4.02 3717 3183 A 42 LEU H A 41 SER HBy 1.0 . 4.02 3718 3184 A 42 LEU HA A 41 SER HBx 1.0 . 5.34 3719 3184 A 42 LEU HA A 41 SER HBy 1.0 . 5.34 3720 3185 A 42 LEU HG A 41 SER HBx 1.0 . 5.16 3721 3185 A 42 LEU HG A 41 SER HBy 1.0 . 5.16 3722 3186 A 41 SER HBx A 42 LEU HD1% 1.0 . 3.74 3723 3186 A 41 SER HBy A 42 LEU HD1% 1.0 . 3.74 3724 3186 A 42 LEU HD2% A 41 SER HBx 1.0 . 3.74 3725 3186 A 42 LEU HD2% A 41 SER HBy 1.0 . 3.74 3726 3187 A 42 LEU HA A 42 LEU HD1% 1.0 . 3.27 3727 3187 A 42 LEU HD2% A 42 LEU HA 1.0 . 3.27 3728 3188 A 42 LEU HA A 44 GLN HE21 1.0 . 3.93 3729 3188 A 42 LEU HA A 44 GLN HE22 1.0 . 3.93 3730 3189 A 42 LEU HBy A 42 LEU HD1% 1.0 . 2.92 3731 3189 A 42 LEU HD2% A 42 LEU HBy 1.0 . 2.92 3732 3190 A 42 LEU HBy A 99 VAL HG2% 1.0 . 4.33 3733 3190 A 42 LEU HBy A 99 VAL HG1% 1.0 . 4.33 3734 3191 A 42 LEU HG A 49 SER HBx 1.0 . 5.34 3735 3191 A 42 LEU HG A 49 SER HBy 1.0 . 5.34 3736 3192 A 42 LEU HG A 99 VAL HG2% 1.0 . 4.71 3737 3192 A 42 LEU HG A 99 VAL HG1% 1.0 . 4.71 3738 3193 A 44 GLN H A 42 LEU HD1% 1.0 . 5.02 3739 3193 A 42 LEU HD2% A 44 GLN H 1.0 . 5.02 3740 3194 A 47 ALA H A 42 LEU HD1% 1.0 . 4.50 3741 3194 A 42 LEU HD2% A 47 ALA H 1.0 . 4.50 3742 3195 A 47 ALA HA A 42 LEU HD1% 1.0 . 4.65 3743 3195 A 42 LEU HD2% A 47 ALA HA 1.0 . 4.65 3744 3196 A 47 ALA HB% A 42 LEU HD1% 1.0 . 3.00 3745 3196 A 47 ALA HB% A 42 LEU HD2% 1.0 . 3.00 3746 3197 A 48 THR HA A 42 LEU HD1% 1.0 . 3.43 3747 3197 A 42 LEU HD2% A 48 THR HA 1.0 . 3.43 3748 3198 A 48 THR HB A 42 LEU HD1% 1.0 . 4.89 3749 3198 A 42 LEU HD2% A 48 THR HB 1.0 . 4.89 3750 3199 A 48 THR HG2% A 42 LEU HD1% 1.0 . 4.79 3751 3199 A 42 LEU HD2% A 48 THR HG2% 1.0 . 4.79 3752 3200 A 49 SER H A 42 LEU HD1% 1.0 . 3.50 3753 3200 A 42 LEU HD2% A 49 SER H 1.0 . 3.50 3754 3201 A 49 SER HA A 42 LEU HD1% 1.0 . 4.12 3755 3201 A 42 LEU HD2% A 49 SER HA 1.0 . 4.12 3756 3202 A 42 LEU HD1% A 49 SER HBx 1.0 . 3.71 3757 3202 A 42 LEU HD2% A 49 SER HBx 1.0 . 3.71 3758 3202 A 49 SER HBy A 42 LEU HD1% 1.0 . 3.71 3759 3202 A 42 LEU HD2% A 49 SER HBy 1.0 . 3.71 3760 3203 A 42 LEU HD2% A 99 VAL HG2% 1.0 . 3.53 3761 3203 A 42 LEU HD1% A 99 VAL HG2% 1.0 . 3.53 3762 3203 A 99 VAL HG1% A 42 LEU HD1% 1.0 . 3.53 3763 3203 A 42 LEU HD2% A 99 VAL HG1% 1.0 . 3.53 3764 3204 A 137 TYR H A 42 LEU HD1% 1.0 . 4.64 3765 3204 A 42 LEU HD2% A 137 TYR H 1.0 . 4.64 3766 3205 A 137 TYR HBx A 42 LEU HD1% 1.0 . 3.38 3767 3205 A 42 LEU HD2% A 137 TYR HBx 1.0 . 3.38 3768 3206 A 137 TYR HBy A 42 LEU HD1% 1.0 . 3.72 3769 3206 A 42 LEU HD2% A 137 TYR HBy 1.0 . 3.72 3770 3207 A 137 TYR HD% A 42 LEU HD1% 1.0 . 4.18 3771 3207 A 137 TYR HD% A 42 LEU HD2% 1.0 . 4.18 3772 3208 A 138 PHE H A 42 LEU HD1% 1.0 . 4.50 3773 3208 A 42 LEU HD2% A 138 PHE H 1.0 . 4.50 3774 3209 A 138 PHE HA A 42 LEU HD1% 1.0 . 4.18 3775 3209 A 42 LEU HD2% A 138 PHE HA 1.0 . 4.18 3776 3210 A 139 ALA H A 42 LEU HD1% 1.0 . 3.69 3777 3210 A 139 ALA H A 42 LEU HD2% 1.0 . 3.69 3778 3211 A 139 ALA HA A 42 LEU HD1% 1.0 . 4.86 3779 3211 A 139 ALA HA A 42 LEU HD2% 1.0 . 4.86 3780 3212 A 139 ALA HB% A 42 LEU HD1% 1.0 . 2.92 3781 3212 A 139 ALA HB% A 42 LEU HD2% 1.0 . 2.92 3782 3213 A 143 ALA HB% A 42 LEU HD1% 1.0 . 3.31 3783 3213 A 143 ALA HB% A 42 LEU HD2% 1.0 . 3.31 3784 3214 A 43 ALA H A 44 GLN HBx 1.0 . 5.34 3785 3214 A 43 ALA H A 44 GLN HBy 1.0 . 5.34 3786 3215 A 43 ALA H A 44 GLN HE21 1.0 . 2.58 3787 3215 A 43 ALA H A 44 GLN HE22 1.0 . 2.58 3788 3216 A 43 ALA HB% A 44 GLN HBx 1.0 . 5.16 3789 3216 A 43 ALA HB% A 44 GLN HBy 1.0 . 5.16 3790 3217 A 43 ALA HB% A 44 GLN HE21 1.0 . 3.80 3791 3217 A 43 ALA HB% A 44 GLN HE22 1.0 . 3.80 3792 3218 A 44 GLN H A 44 GLN HE21 1.0 . 4.78 3793 3218 A 44 GLN HE22 A 44 GLN H 1.0 . 4.78 3794 3219 A 44 GLN HA A 45 GLU HBy 1.0 . 4.35 3795 3219 A 44 GLN HA A 45 GLU HBx 1.0 . 4.35 3796 3220 A 44 GLN HE22 A 44 GLN HBx 1.0 . 4.16 3797 3220 A 44 GLN HE21 A 44 GLN HBx 1.0 . 4.16 3798 3220 A 44 GLN HE21 A 44 GLN HBy 1.0 . 4.16 3799 3220 A 44 GLN HE22 A 44 GLN HBy 1.0 . 4.16 3800 3221 A 47 ALA HB% A 44 GLN HBx 1.0 . 4.37 3801 3221 A 47 ALA HB% A 44 GLN HBy 1.0 . 4.37 3802 3222 A 47 ALA H A 44 GLN HE21 1.0 . 4.82 3803 3222 A 47 ALA H A 44 GLN HE22 1.0 . 4.82 3804 3223 A 47 ALA HB% A 44 GLN HE21 1.0 . 3.92 3805 3223 A 47 ALA HB% A 44 GLN HE22 1.0 . 3.92 3806 3224 A 45 GLU H A 45 GLU HBy 1.0 . 2.53 3807 3224 A 45 GLU H A 45 GLU HBx 1.0 . 2.53 3808 3225 A 45 GLU HA A 46 GLY HAx 1.0 . 4.37 3809 3225 A 45 GLU HA A 46 GLY HAy 1.0 . 4.37 3810 3226 A 46 GLY H A 45 GLU HBy 1.0 . 4.03 3811 3226 A 46 GLY H A 45 GLU HBx 1.0 . 4.03 3812 3227 A 45 GLU HBy A 46 GLY HAx 1.0 . 4.76 3813 3227 A 45 GLU HBx A 46 GLY HAx 1.0 . 4.76 3814 3227 A 46 GLY HAy A 45 GLU HBy 1.0 . 4.76 3815 3227 A 45 GLU HBx A 46 GLY HAy 1.0 . 4.76 3816 3228 A 140 THR HA A 45 GLU HBy 1.0 . 4.16 3817 3228 A 140 THR HA A 45 GLU HBx 1.0 . 4.16 3818 3229 A 141 GLY H A 45 GLU HBy 1.0 . 4.40 3819 3229 A 141 GLY H A 45 GLU HBx 1.0 . 4.40 3820 3230 A 141 GLY HAy A 45 GLU HBy 1.0 . 5.14 3821 3230 A 141 GLY HAy A 45 GLU HBx 1.0 . 5.14 3822 3231 A 45 GLU HG2 A 46 GLY HAx 1.0 . 4.62 3823 3231 A 45 GLU HG3 A 46 GLY HAx 1.0 . 4.62 3824 3231 A 46 GLY HAy A 45 GLU HG2 1.0 . 4.62 3825 3231 A 45 GLU HG3 A 46 GLY HAy 1.0 . 4.62 3826 3232 A 138 PHE HE% A 46 GLY HAx 1.0 . 4.12 3827 3232 A 138 PHE HE% A 46 GLY HAy 1.0 . 4.12 3828 3233 A 48 THR HB A 136 ARG HBy 1.0 . 5.34 3829 3233 A 48 THR HB A 136 ARG HBx 1.0 . 5.34 3830 3234 A 48 THR HB A 136 ARG HDx 1.0 . 3.50 3831 3234 A 48 THR HB A 136 ARG HDy 1.0 . 3.50 3832 3235 A 48 THR HG2% A 104 LEU HD1% 1.0 . 5.20 3833 3235 A 48 THR HG2% A 104 LEU HD2% 1.0 . 5.20 3834 3236 A 48 THR HG2% A 136 ARG HDx 1.0 . 3.91 3835 3236 A 48 THR HG2% A 136 ARG HDy 1.0 . 3.91 3836 3237 A 49 SER H A 49 SER HBx 1.0 . 3.62 3837 3237 A 49 SER H A 49 SER HBy 1.0 . 3.62 3838 3238 A 49 SER H A 136 ARG HBy 1.0 . 4.51 3839 3238 A 49 SER H A 136 ARG HBx 1.0 . 4.51 3840 3239 A 49 SER H A 136 ARG HDx 1.0 . 4.55 3841 3239 A 49 SER H A 136 ARG HDy 1.0 . 4.55 3842 3240 A 50 SER H A 49 SER HBx 1.0 . 2.95 3843 3240 A 50 SER H A 49 SER HBy 1.0 . 2.95 3844 3241 A 136 ARG HA A 49 SER HBx 1.0 . 4.63 3845 3241 A 136 ARG HA A 49 SER HBy 1.0 . 4.63 3846 3242 A 49 SER HBx A 136 ARG HBy 1.0 . 5.18 3847 3242 A 49 SER HBy A 136 ARG HBy 1.0 . 5.18 3848 3242 A 136 ARG HBx A 49 SER HBx 1.0 . 5.18 3849 3242 A 49 SER HBy A 136 ARG HBx 1.0 . 5.18 3850 3243 A 49 SER HBx A 136 ARG HG2 1.0 . 5.27 3851 3243 A 49 SER HBy A 136 ARG HG2 1.0 . 5.27 3852 3243 A 136 ARG HG3 A 49 SER HBx 1.0 . 5.27 3853 3243 A 136 ARG HG3 A 49 SER HBy 1.0 . 5.27 3854 3244 A 137 TYR H A 49 SER HBx 1.0 . 3.66 3855 3244 A 137 TYR H A 49 SER HBy 1.0 . 3.66 3856 3245 A 137 TYR HA A 49 SER HBx 1.0 . 5.32 3857 3245 A 137 TYR HA A 49 SER HBy 1.0 . 5.32 3858 3246 A 137 TYR HBy A 49 SER HBx 1.0 . 4.48 3859 3246 A 137 TYR HBy A 49 SER HBy 1.0 . 4.48 3860 3247 A 137 TYR HD% A 49 SER HBx 1.0 . 3.56 3861 3247 A 137 TYR HD% A 49 SER HBy 1.0 . 3.56 3862 3248 A 50 SER H A 50 SER HBy 1.0 . 2.94 3863 3248 A 50 SER H A 50 SER HBx 1.0 . 2.94 3864 3249 A 50 SER HA A 136 ARG HBy 1.0 . 5.34 3865 3249 A 50 SER HA A 136 ARG HBx 1.0 . 5.34 3866 3250 A 51 ALA H A 50 SER HBy 1.0 . 3.60 3867 3250 A 51 ALA H A 50 SER HBx 1.0 . 3.60 3868 3251 A 137 TYR HD% A 50 SER HBy 1.0 . 5.34 3869 3251 A 137 TYR HD% A 50 SER HBx 1.0 . 5.34 3870 3252 A 51 ALA H A 104 LEU HD1% 1.0 . 5.18 3871 3252 A 51 ALA H A 104 LEU HD2% 1.0 . 5.18 3872 3253 A 51 ALA H A 136 ARG HBy 1.0 . 4.38 3873 3253 A 51 ALA H A 136 ARG HBx 1.0 . 4.38 3874 3254 A 51 ALA HA A 52 VAL HG2% 1.0 . 4.83 3875 3254 A 51 ALA HA A 52 VAL HG1% 1.0 . 4.83 3876 3255 A 51 ALA HA A 104 LEU HD1% 1.0 . 4.76 3877 3255 A 51 ALA HA A 104 LEU HD2% 1.0 . 4.76 3878 3256 A 51 ALA HA A 136 ARG HBy 1.0 . 3.73 3879 3256 A 51 ALA HA A 136 ARG HBx 1.0 . 3.73 3880 3257 A 51 ALA HA A 136 ARG HDx 1.0 . 4.42 3881 3257 A 51 ALA HA A 136 ARG HDy 1.0 . 4.42 3882 3258 A 51 ALA HB% A 52 VAL HG2% 1.0 . 5.44 3883 3258 A 51 ALA HB% A 52 VAL HG1% 1.0 . 5.44 3884 3259 A 51 ALA HB% A 104 LEU HD1% 1.0 . 3.12 3885 3259 A 51 ALA HB% A 104 LEU HD2% 1.0 . 3.12 3886 3260 A 51 ALA HB% A 136 ARG HBy 1.0 . 3.70 3887 3260 A 51 ALA HB% A 136 ARG HBx 1.0 . 3.70 3888 3261 A 51 ALA HB% A 136 ARG HDx 1.0 . 3.72 3889 3261 A 51 ALA HB% A 136 ARG HDy 1.0 . 3.72 3890 3262 A 52 VAL H A 52 VAL HG2% 1.0 . 3.34 3891 3262 A 52 VAL H A 52 VAL HG1% 1.0 . 3.34 3892 3263 A 52 VAL H A 136 ARG HBy 1.0 . 4.10 3893 3263 A 52 VAL H A 136 ARG HBx 1.0 . 4.10 3894 3264 A 52 VAL HA A 52 VAL HG2% 1.0 . 2.86 3895 3264 A 52 VAL HA A 52 VAL HG1% 1.0 . 2.86 3896 3265 A 53 GLY H A 52 VAL HG2% 1.0 . 3.20 3897 3265 A 53 GLY H A 52 VAL HG1% 1.0 . 3.20 3898 3266 A 53 GLY HAy A 52 VAL HG2% 1.0 . 4.96 3899 3266 A 53 GLY HAy A 52 VAL HG1% 1.0 . 4.96 3900 3267 A 103 ILE HD1% A 52 VAL HG2% 1.0 . 5.44 3901 3267 A 103 ILE HD1% A 52 VAL HG1% 1.0 . 5.44 3902 3268 A 52 VAL HG1% A 104 LEU HD1% 1.0 . 5.37 3903 3268 A 52 VAL HG2% A 104 LEU HD1% 1.0 . 5.37 3904 3268 A 104 LEU HD2% A 52 VAL HG2% 1.0 . 5.37 3905 3268 A 52 VAL HG1% A 104 LEU HD2% 1.0 . 5.37 3906 3269 A 134 GLN HBy A 52 VAL HG2% 1.0 . 4.30 3907 3269 A 134 GLN HBy A 52 VAL HG1% 1.0 . 4.30 3908 3270 A 135 ALA H A 52 VAL HG2% 1.0 . 4.00 3909 3270 A 135 ALA H A 52 VAL HG1% 1.0 . 4.00 3910 3271 A 135 ALA HB% A 52 VAL HG2% 1.0 . 2.76 3911 3271 A 135 ALA HB% A 52 VAL HG1% 1.0 . 2.76 3912 3272 A 136 ARG HA A 52 VAL HG2% 1.0 . 5.44 3913 3272 A 136 ARG HA A 52 VAL HG1% 1.0 . 5.44 3914 3273 A 54 PHE H A 134 GLN HGy 1.0 . 4.43 3915 3273 A 134 GLN HGx A 54 PHE H 1.0 . 4.43 3916 3274 A 55 ASN HD22 A 54 PHE HA 1.0 . 5.25 3917 3274 A 54 PHE HA A 55 ASN HD21 1.0 . 5.25 3918 3275 A 54 PHE HD% A 56 ILE HG1x 1.0 . 4.82 3919 3275 A 54 PHE HD% A 56 ILE HG13 1.0 . 4.82 3920 3276 A 55 ASN H A 55 ASN HBx 1.0 . 3.43 3921 3276 A 55 ASN H A 55 ASN HBy 1.0 . 3.43 3922 3277 A 55 ASN H A 55 ASN HD21 1.0 . 3.84 3923 3277 A 55 ASN H A 55 ASN HD22 1.0 . 3.84 3924 3278 A 55 ASN HD21 A 55 ASN HBx 1.0 . 2.95 3925 3278 A 55 ASN HD21 A 55 ASN HBy 1.0 . 2.95 3926 3278 A 55 ASN HD22 A 55 ASN HBx 1.0 . 2.95 3927 3278 A 55 ASN HD22 A 55 ASN HBy 1.0 . 2.95 3928 3279 A 56 ILE H A 55 ASN HBx 1.0 . 3.63 3929 3279 A 56 ILE H A 55 ASN HBy 1.0 . 3.63 3930 3280 A 130 THR HB A 55 ASN HBx 1.0 . 4.63 3931 3280 A 130 THR HB A 55 ASN HBy 1.0 . 4.63 3932 3281 A 130 THR HG2% A 55 ASN HBx 1.0 . 3.18 3933 3281 A 130 THR HG2% A 55 ASN HBy 1.0 . 3.18 3934 3282 A 131 ILE H A 55 ASN HBx 1.0 . 4.73 3935 3282 A 131 ILE H A 55 ASN HBy 1.0 . 4.73 3936 3283 A 132 PRO HA A 55 ASN HBx 1.0 . 4.54 3937 3283 A 132 PRO HA A 55 ASN HBy 1.0 . 4.54 3938 3284 A 133 PHE H A 55 ASN HBx 1.0 . 4.59 3939 3284 A 133 PHE H A 55 ASN HBy 1.0 . 4.59 3940 3285 A 55 ASN HD21 A 130 THR HB 1.0 . 5.34 3941 3285 A 55 ASN HD22 A 130 THR HB 1.0 . 5.34 3942 3286 A 130 THR HG2% A 55 ASN HD21 1.0 . 3.46 3943 3286 A 130 THR HG2% A 55 ASN HD22 1.0 . 3.46 3944 3287 A 56 ILE H A 56 ILE HG1x 1.0 . 4.15 3945 3287 A 56 ILE H A 56 ILE HG13 1.0 . 4.15 3946 3288 A 56 ILE HA A 56 ILE HG1x 1.0 . 3.57 3947 3288 A 56 ILE HA A 56 ILE HG13 1.0 . 3.57 3948 3289 A 56 ILE HG2% A 58 LEU HD1% 1.0 . 3.11 3949 3289 A 56 ILE HG2% A 58 LEU HD2% 1.0 . 3.11 3950 3290 A 56 ILE HG2% A 71 VAL HG2% 1.0 . 3.81 3951 3290 A 56 ILE HG2% A 71 VAL HG1% 1.0 . 3.81 3952 3291 A 57 GLN H A 56 ILE HG1x 1.0 . 5.34 3953 3291 A 57 GLN H A 56 ILE HG13 1.0 . 5.34 3954 3292 A 133 PHE HD% A 56 ILE HG1x 1.0 . 4.00 3955 3292 A 133 PHE HD% A 56 ILE HG13 1.0 . 4.00 3956 3293 A 56 ILE HD1% A 71 VAL HG2% 1.0 . 2.88 3957 3293 A 56 ILE HD1% A 71 VAL HG1% 1.0 . 2.88 3958 3294 A 57 GLN H A 57 GLN HGy 1.0 . 4.40 3959 3294 A 57 GLN H A 57 GLN HGx 1.0 . 4.40 3960 3295 A 57 GLN HA A 57 GLN HGy 1.0 . 3.48 3961 3295 A 57 GLN HA A 57 GLN HGx 1.0 . 3.48 3962 3296 A 57 GLN HE22 A 57 GLN HB2 1.0 . 4.00 3963 3296 A 57 GLN HE22 A 57 GLN HB3 1.0 . 4.00 3964 3296 A 57 GLN HB3 A 57 GLN HE21 1.0 . 4.00 3965 3296 A 57 GLN HE21 A 57 GLN HB2 1.0 . 4.00 3966 3297 A 57 GLN HE21 A 57 GLN HGx 1.0 . 2.92 3967 3297 A 57 GLN HE22 A 57 GLN HGx 1.0 . 2.92 3968 3297 A 57 GLN HE21 A 57 GLN HGy 1.0 . 2.92 3969 3297 A 57 GLN HE22 A 57 GLN HGy 1.0 . 2.92 3970 3298 A 58 LEU H A 57 GLN HGy 1.0 . 3.75 3971 3298 A 58 LEU H A 57 GLN HGx 1.0 . 3.75 3972 3299 A 128 THR HG2% A 57 GLN HGy 1.0 . 3.14 3973 3299 A 128 THR HG2% A 57 GLN HGx 1.0 . 3.14 3974 3300 A 129 ASN H A 57 GLN HGy 1.0 . 4.73 3975 3300 A 129 ASN H A 57 GLN HGx 1.0 . 4.73 3976 3301 A 130 THR HG2% A 57 GLN HGy 1.0 . 4.03 3977 3301 A 130 THR HG2% A 57 GLN HGx 1.0 . 4.03 3978 3302 A 59 ASN HD21 A 57 GLN HE21 1.0 . 5.30 3979 3302 A 57 GLN HE22 A 59 ASN HD21 1.0 . 5.30 3980 3303 A 59 ASN HD22 A 57 GLN HE21 1.0 . 4.14 3981 3303 A 57 GLN HE22 A 59 ASN HD22 1.0 . 4.14 3982 3304 A 128 THR HG2% A 57 GLN HE21 1.0 . 3.03 3983 3304 A 57 GLN HE22 A 128 THR HG2% 1.0 . 3.03 3984 3305 A 58 LEU H A 58 LEU HD1% 1.0 . 3.80 3985 3305 A 58 LEU H A 58 LEU HD2% 1.0 . 3.80 3986 3306 A 58 LEU HA A 58 LEU HD1% 1.0 . 3.09 3987 3306 A 58 LEU HA A 58 LEU HD2% 1.0 . 3.09 3988 3307 A 59 ASN H A 58 LEU HD1% 1.0 . 3.80 3989 3307 A 59 ASN H A 58 LEU HD2% 1.0 . 3.80 3990 3308 A 58 LEU HD1% A 124 LEU HD1% 1.0 . 3.44 3991 3308 A 58 LEU HD2% A 124 LEU HD1% 1.0 . 3.44 3992 3308 A 124 LEU HD2% A 58 LEU HD1% 1.0 . 3.44 3993 3308 A 124 LEU HD2% A 58 LEU HD2% 1.0 . 3.44 3994 3309 A 129 ASN HBy A 58 LEU HD1% 1.0 . 4.09 3995 3309 A 129 ASN HBy A 58 LEU HD2% 1.0 . 4.09 3996 3310 A 129 ASN HBx A 58 LEU HD1% 1.0 . 4.47 3997 3310 A 129 ASN HBx A 58 LEU HD2% 1.0 . 4.47 3998 3311 A 131 ILE H A 58 LEU HD1% 1.0 . 5.44 3999 3311 A 131 ILE H A 58 LEU HD2% 1.0 . 5.44 4000 3312 A 131 ILE HG1y A 58 LEU HD1% 1.0 . 3.16 4001 3312 A 58 LEU HD2% A 131 ILE HG1y 1.0 . 3.16 4002 3313 A 131 ILE HD1% A 58 LEU HD1% 1.0 . 2.78 4003 3313 A 131 ILE HD1% A 58 LEU HD2% 1.0 . 2.78 4004 3314 A 158 TYR HD% A 58 LEU HD1% 1.0 . 5.44 4005 3314 A 158 TYR HD% A 58 LEU HD2% 1.0 . 5.44 4006 3315 A 158 TYR HE% A 58 LEU HD1% 1.0 . 3.48 4007 3315 A 158 TYR HE% A 58 LEU HD2% 1.0 . 3.48 4008 3316 A 60 ASP H A 60 ASP HBx 1.0 . 3.68 4009 3316 A 60 ASP H A 60 ASP HBy 1.0 . 3.68 4010 3317 A 61 CYS H A 61 CYS HBx 1.0 . 3.03 4011 3317 A 61 CYS H A 61 CYS HBy 1.0 . 3.03 4012 3318 A 61 CYS HA A 62 ASP HBy 1.0 . 4.61 4013 3318 A 61 CYS HA A 62 ASP HBx 1.0 . 4.61 4014 3319 A 62 ASP H A 61 CYS HBx 1.0 . 3.74 4015 3319 A 62 ASP H A 61 CYS HBy 1.0 . 3.74 4016 3320 A 61 CYS HBy A 124 LEU HD1% 1.0 . 4.11 4017 3320 A 61 CYS HBx A 124 LEU HD1% 1.0 . 4.11 4018 3320 A 124 LEU HD2% A 61 CYS HBx 1.0 . 4.11 4019 3320 A 124 LEU HD2% A 61 CYS HBy 1.0 . 4.11 4020 3321 A 126 ASN HA A 61 CYS HBx 1.0 . 4.03 4021 3321 A 126 ASN HA A 61 CYS HBy 1.0 . 4.03 4022 3322 A 127 GLY H A 61 CYS HBx 1.0 . 3.47 4023 3322 A 127 GLY H A 61 CYS HBy 1.0 . 3.47 4024 3323 A 129 ASN HD21 A 61 CYS HBx 1.0 . 4.32 4025 3323 A 129 ASN HD21 A 61 CYS HBy 1.0 . 4.32 4026 3324 A 129 ASN HD22 A 61 CYS HBx 1.0 . 3.83 4027 3324 A 129 ASN HD22 A 61 CYS HBy 1.0 . 3.83 4028 3325 A 62 ASP H A 62 ASP HBy 1.0 . 3.20 4029 3325 A 62 ASP H A 62 ASP HBx 1.0 . 3.20 4030 3326 A 62 ASP HA A 65 VAL HG2% 1.0 . 5.44 4031 3326 A 62 ASP HA A 65 VAL HG1% 1.0 . 5.44 4032 3327 A 63 THR H A 62 ASP HBy 1.0 . 4.31 4033 3327 A 63 THR H A 62 ASP HBx 1.0 . 4.31 4034 3328 A 65 VAL HB A 62 ASP HBy 1.0 . 4.69 4035 3328 A 65 VAL HB A 62 ASP HBx 1.0 . 4.69 4036 3329 A 62 ASP HBx A 65 VAL HG2% 1.0 . 3.42 4037 3329 A 62 ASP HBy A 65 VAL HG2% 1.0 . 3.42 4038 3329 A 65 VAL HG1% A 62 ASP HBy 1.0 . 3.42 4039 3329 A 65 VAL HG1% A 62 ASP HBx 1.0 . 3.42 4040 3330 A 63 THR H A 126 ASN HBy 1.0 . 4.78 4041 3330 A 63 THR H A 126 ASN HBx 1.0 . 4.78 4042 3331 A 63 THR H A 126 ASN HD21 1.0 . 4.51 4043 3331 A 63 THR H A 126 ASN HD22 1.0 . 4.51 4044 3332 A 63 THR HA A 65 VAL HG2% 1.0 . 5.44 4045 3332 A 63 THR HA A 65 VAL HG1% 1.0 . 5.44 4046 3333 A 63 THR HG2% A 125 ASN HBy 1.0 . 4.27 4047 3333 A 63 THR HG2% A 125 ASN HBx 1.0 . 4.27 4048 3334 A 63 THR HG2% A 126 ASN HD21 1.0 . 4.77 4049 3334 A 63 THR HG2% A 126 ASN HD22 1.0 . 4.77 4050 3335 A 64 ASN H A 64 ASN HBy 1.0 . 2.80 4051 3335 A 64 ASN H A 64 ASN HBx 1.0 . 2.80 4052 3336 A 64 ASN HD21 A 64 ASN HBy 1.0 . 2.99 4053 3336 A 64 ASN HD21 A 64 ASN HBx 1.0 . 2.99 4054 3337 A 64 ASN HD22 A 64 ASN HBy 1.0 . 3.47 4055 3337 A 64 ASN HD22 A 64 ASN HBx 1.0 . 3.47 4056 3338 A 65 VAL H A 64 ASN HBy 1.0 . 3.53 4057 3338 A 65 VAL H A 64 ASN HBx 1.0 . 3.53 4058 3339 A 64 ASN HBy A 65 VAL HG2% 1.0 . 4.17 4059 3339 A 64 ASN HBx A 65 VAL HG2% 1.0 . 4.17 4060 3339 A 65 VAL HG1% A 64 ASN HBy 1.0 . 4.17 4061 3339 A 65 VAL HG1% A 64 ASN HBx 1.0 . 4.17 4062 3340 A 64 ASN HD21 A 65 VAL HG2% 1.0 . 5.44 4063 3340 A 64 ASN HD21 A 65 VAL HG1% 1.0 . 5.44 4064 3341 A 65 VAL H A 65 VAL HG2% 1.0 . 2.98 4065 3341 A 65 VAL H A 65 VAL HG1% 1.0 . 2.98 4066 3342 A 65 VAL HA A 65 VAL HG2% 1.0 . 2.80 4067 3342 A 65 VAL HA A 65 VAL HG1% 1.0 . 2.80 4068 3343 A 66 ALA H A 65 VAL HG2% 1.0 . 3.70 4069 3343 A 66 ALA H A 65 VAL HG1% 1.0 . 3.70 4070 3344 A 66 ALA HA A 65 VAL HG2% 1.0 . 5.01 4071 3344 A 66 ALA HA A 65 VAL HG1% 1.0 . 5.01 4072 3345 A 66 ALA HB% A 65 VAL HG2% 1.0 . 4.68 4073 3345 A 66 ALA HB% A 65 VAL HG1% 1.0 . 4.68 4074 3346 A 66 ALA HA A 67 SER HBx 1.0 . 5.01 4075 3346 A 66 ALA HA A 67 SER HBy 1.0 . 5.01 4076 3347 A 66 ALA HB% A 67 SER HBx 1.0 . 5.34 4077 3347 A 66 ALA HB% A 67 SER HBy 1.0 . 5.34 4078 3348 A 66 ALA HB% A 68 LYS HBy 1.0 . 5.34 4079 3348 A 66 ALA HB% A 68 LYS HBx 1.0 . 5.34 4080 3349 A 67 SER H A 68 LYS HDy 1.0 . 4.54 4081 3349 A 67 SER H A 68 LYS HDx 1.0 . 4.54 4082 3350 A 67 SER HA A 68 LYS HGx 1.0 . 4.92 4083 3350 A 67 SER HA A 68 LYS HG3 1.0 . 4.92 4084 3351 A 67 SER HA A 68 LYS HDy 1.0 . 4.44 4085 3351 A 67 SER HA A 68 LYS HDx 1.0 . 4.44 4086 3352 A 68 LYS H A 67 SER HBx 1.0 . 3.94 4087 3352 A 68 LYS H A 67 SER HBy 1.0 . 3.94 4088 3353 A 67 SER HBy A 68 LYS HGx 1.0 . 4.09 4089 3353 A 67 SER HBx A 68 LYS HGx 1.0 . 4.09 4090 3353 A 68 LYS HG3 A 67 SER HBx 1.0 . 4.09 4091 3353 A 67 SER HBy A 68 LYS HG3 1.0 . 4.09 4092 3354 A 67 SER HBy A 68 LYS HDy 1.0 . 4.00 4093 3354 A 68 LYS HDx A 67 SER HBx 1.0 . 4.00 4094 3354 A 67 SER HBy A 68 LYS HDx 1.0 . 4.00 4095 3354 A 67 SER HBx A 68 LYS HDy 1.0 . 4.00 4096 3355 A 67 SER HBx A 68 LYS HEx 1.0 . 4.74 4097 3355 A 67 SER HBy A 68 LYS HEx 1.0 . 4.74 4098 3355 A 68 LYS HE3 A 67 SER HBx 1.0 . 4.74 4099 3355 A 67 SER HBy A 68 LYS HE3 1.0 . 4.74 4100 3356 A 123 THR HG2% A 67 SER HBx 1.0 . 4.80 4101 3356 A 123 THR HG2% A 67 SER HBy 1.0 . 4.80 4102 3357 A 124 LEU H A 67 SER HBx 1.0 . 5.34 4103 3357 A 124 LEU H A 67 SER HBy 1.0 . 5.34 4104 3358 A 68 LYS H A 68 LYS HBy 1.0 . 3.56 4105 3358 A 68 LYS H A 68 LYS HBx 1.0 . 3.56 4106 3359 A 68 LYS H A 68 LYS HGx 1.0 . 3.93 4107 3359 A 68 LYS H A 68 LYS HG3 1.0 . 3.93 4108 3360 A 68 LYS H A 68 LYS HDy 1.0 . 4.29 4109 3360 A 68 LYS H A 68 LYS HDx 1.0 . 4.29 4110 3361 A 68 LYS H A 68 LYS HEx 1.0 . 5.34 4111 3361 A 68 LYS H A 68 LYS HE3 1.0 . 5.34 4112 3362 A 68 LYS HA A 68 LYS HGx 1.0 . 3.40 4113 3362 A 68 LYS HA A 68 LYS HG3 1.0 . 3.40 4114 3363 A 68 LYS HA A 68 LYS HDy 1.0 . 4.10 4115 3363 A 68 LYS HA A 68 LYS HDx 1.0 . 4.10 4116 3364 A 68 LYS HBy A 68 LYS HDy 1.0 . 2.84 4117 3364 A 68 LYS HBx A 68 LYS HDy 1.0 . 2.84 4118 3364 A 68 LYS HDx A 68 LYS HBy 1.0 . 2.84 4119 3364 A 68 LYS HBx A 68 LYS HDx 1.0 . 2.84 4120 3365 A 68 LYS HBx A 68 LYS HEx 1.0 . 4.13 4121 3365 A 68 LYS HE3 A 68 LYS HBy 1.0 . 4.13 4122 3365 A 68 LYS HBx A 68 LYS HE3 1.0 . 4.13 4123 3365 A 68 LYS HBy A 68 LYS HEx 1.0 . 4.13 4124 3366 A 69 ALA H A 68 LYS HBy 1.0 . 3.40 4125 3366 A 69 ALA H A 68 LYS HBx 1.0 . 3.40 4126 3367 A 121 GLU HGx A 68 LYS HBy 1.0 . 4.78 4127 3367 A 121 GLU HGx A 68 LYS HBx 1.0 . 4.78 4128 3368 A 122 THR H A 68 LYS HBy 1.0 . 4.83 4129 3368 A 122 THR H A 68 LYS HBx 1.0 . 4.83 4130 3369 A 124 LEU H A 68 LYS HBy 1.0 . 5.34 4131 3369 A 124 LEU H A 68 LYS HBx 1.0 . 5.34 4132 3370 A 159 GLN H A 68 LYS HBy 1.0 . 5.31 4133 3370 A 159 GLN H A 68 LYS HBx 1.0 . 5.31 4134 3371 A 68 LYS HBy A 159 GLN HGx 1.0 . 4.80 4135 3371 A 68 LYS HBx A 159 GLN HGx 1.0 . 4.80 4136 3371 A 159 GLN HGy A 68 LYS HBy 1.0 . 4.80 4137 3371 A 68 LYS HBx A 159 GLN HGy 1.0 . 4.80 4138 3372 A 68 LYS HDx A 68 LYS HGx 1.0 . 2.37 4139 3372 A 68 LYS HDy A 68 LYS HGx 1.0 . 2.37 4140 3372 A 68 LYS HG3 A 68 LYS HDy 1.0 . 2.37 4141 3372 A 68 LYS HDx A 68 LYS HG3 1.0 . 2.37 4142 3373 A 69 ALA H A 68 LYS HGx 1.0 . 4.71 4143 3373 A 69 ALA H A 68 LYS HG3 1.0 . 4.71 4144 3374 A 123 THR H A 68 LYS HGx 1.0 . 4.62 4145 3374 A 123 THR H A 68 LYS HG3 1.0 . 4.62 4146 3375 A 123 THR HA A 68 LYS HGx 1.0 . 3.68 4147 3375 A 123 THR HA A 68 LYS HG3 1.0 . 3.68 4148 3376 A 124 LEU H A 68 LYS HGx 1.0 . 4.16 4149 3376 A 124 LEU H A 68 LYS HG3 1.0 . 4.16 4150 3377 A 121 GLU HBy A 68 LYS HDy 1.0 . 4.00 4151 3377 A 121 GLU HBy A 68 LYS HDx 1.0 . 4.00 4152 3378 A 121 GLU HGx A 68 LYS HDy 1.0 . 5.29 4153 3378 A 121 GLU HGx A 68 LYS HDx 1.0 . 5.29 4154 3379 A 123 THR HA A 68 LYS HDy 1.0 . 4.91 4155 3379 A 123 THR HA A 68 LYS HDx 1.0 . 4.91 4156 3380 A 68 LYS HDy A 159 GLN HGx 1.0 . 5.18 4157 3380 A 68 LYS HDx A 159 GLN HGx 1.0 . 5.18 4158 3380 A 159 GLN HGy A 68 LYS HDy 1.0 . 5.18 4159 3380 A 68 LYS HDx A 159 GLN HGy 1.0 . 5.18 4160 3381 A 69 ALA HB% A 71 VAL HG2% 1.0 . 4.51 4161 3381 A 69 ALA HB% A 71 VAL HG1% 1.0 . 4.51 4162 3382 A 70 ALA H A 71 VAL HG2% 1.0 . 4.78 4163 3382 A 70 ALA H A 71 VAL HG1% 1.0 . 4.78 4164 3383 A 70 ALA HA A 71 VAL HG2% 1.0 . 3.94 4165 3383 A 70 ALA HA A 71 VAL HG1% 1.0 . 3.94 4166 3384 A 70 ALA HA A 119 SER HBx 1.0 . 4.42 4167 3384 A 70 ALA HA A 119 SER HBy 1.0 . 4.42 4168 3385 A 70 ALA HB% A 71 VAL HG2% 1.0 . 4.72 4169 3385 A 70 ALA HB% A 71 VAL HG1% 1.0 . 4.72 4170 3386 A 70 ALA HB% A 157 GLN HGx 1.0 . 4.67 4171 3386 A 70 ALA HB% A 157 GLN HGy 1.0 . 4.67 4172 3387 A 70 ALA HB% A 157 GLN HE21 1.0 . 4.26 4173 3387 A 70 ALA HB% A 157 GLN HE22 1.0 . 4.26 4174 3388 A 71 VAL H A 71 VAL HG2% 1.0 . 3.27 4175 3388 A 71 VAL H A 71 VAL HG1% 1.0 . 3.27 4176 3389 A 71 VAL H A 119 SER HBx 1.0 . 4.06 4177 3389 A 71 VAL H A 119 SER HBy 1.0 . 4.06 4178 3390 A 72 ALA H A 71 VAL HG2% 1.0 . 3.05 4179 3390 A 72 ALA H A 71 VAL HG1% 1.0 . 3.05 4180 3391 A 72 ALA HA A 71 VAL HG2% 1.0 . 4.24 4181 3391 A 72 ALA HA A 71 VAL HG1% 1.0 . 4.24 4182 3392 A 73 PHE H A 71 VAL HG2% 1.0 . 4.64 4183 3392 A 73 PHE H A 71 VAL HG1% 1.0 . 4.64 4184 3393 A 73 PHE HA A 71 VAL HG2% 1.0 . 4.58 4185 3393 A 73 PHE HA A 71 VAL HG1% 1.0 . 4.58 4186 3394 A 73 PHE HD% A 71 VAL HG2% 1.0 . 3.73 4187 3394 A 73 PHE HD% A 71 VAL HG1% 1.0 . 3.73 4188 3395 A 73 PHE HE% A 71 VAL HG2% 1.0 . 3.76 4189 3395 A 73 PHE HE% A 71 VAL HG1% 1.0 . 3.76 4190 3396 A 73 PHE HZ A 71 VAL HG2% 1.0 . 4.53 4191 3396 A 73 PHE HZ A 71 VAL HG1% 1.0 . 4.53 4192 3397 A 111 LEU HD1% A 71 VAL HG2% 1.0 . 5.10 4193 3397 A 111 LEU HD1% A 71 VAL HG1% 1.0 . 5.10 4194 3398 A 119 SER H A 71 VAL HG2% 1.0 . 4.93 4195 3398 A 119 SER H A 71 VAL HG1% 1.0 . 4.93 4196 3399 A 71 VAL HG2% A 119 SER HBx 1.0 . 4.96 4197 3399 A 71 VAL HG1% A 119 SER HBx 1.0 . 4.96 4198 3399 A 119 SER HBy A 71 VAL HG2% 1.0 . 4.96 4199 3399 A 71 VAL HG1% A 119 SER HBy 1.0 . 4.96 4200 3400 A 131 ILE HG2% A 71 VAL HG2% 1.0 . 3.03 4201 3400 A 131 ILE HG2% A 71 VAL HG1% 1.0 . 3.03 4202 3401 A 131 ILE HG1x A 71 VAL HG2% 1.0 . 5.31 4203 3401 A 131 ILE HG1x A 71 VAL HG1% 1.0 . 5.31 4204 3402 A 131 ILE HD1% A 71 VAL HG2% 1.0 . 2.79 4205 3402 A 131 ILE HD1% A 71 VAL HG1% 1.0 . 2.79 4206 3403 A 133 PHE HE% A 71 VAL HG2% 1.0 . 2.95 4207 3403 A 133 PHE HE% A 71 VAL HG1% 1.0 . 2.95 4208 3404 A 154 PHE HA A 71 VAL HG2% 1.0 . 4.24 4209 3404 A 154 PHE HA A 71 VAL HG1% 1.0 . 4.24 4210 3405 A 71 VAL HG1% A 154 PHE HBy 1.0 . 3.33 4211 3405 A 71 VAL HG2% A 154 PHE HBy 1.0 . 3.33 4212 3405 A 154 PHE HBx A 71 VAL HG2% 1.0 . 3.33 4213 3405 A 154 PHE HBx A 71 VAL HG1% 1.0 . 3.33 4214 3406 A 154 PHE HD% A 71 VAL HG2% 1.0 . 3.46 4215 3406 A 154 PHE HD% A 71 VAL HG1% 1.0 . 3.46 4216 3407 A 155 LYS H A 71 VAL HG2% 1.0 . 3.67 4217 3407 A 155 LYS H A 71 VAL HG1% 1.0 . 3.67 4218 3408 A 156 VAL H A 71 VAL HG2% 1.0 . 4.90 4219 3408 A 156 VAL H A 71 VAL HG1% 1.0 . 4.90 4220 3409 A 156 VAL HA A 71 VAL HG2% 1.0 . 3.59 4221 3409 A 156 VAL HA A 71 VAL HG1% 1.0 . 3.59 4222 3410 A 156 VAL HG1% A 71 VAL HG2% 1.0 . 3.38 4223 3410 A 156 VAL HG1% A 71 VAL HG1% 1.0 . 3.38 4224 3411 A 156 VAL HG2% A 71 VAL HG2% 1.0 . 2.99 4225 3411 A 156 VAL HG2% A 71 VAL HG1% 1.0 . 2.99 4226 3412 A 157 GLN H A 71 VAL HG2% 1.0 . 4.55 4227 3412 A 157 GLN H A 71 VAL HG1% 1.0 . 4.55 4228 3413 A 73 PHE HD% A 103 ILE HG1x 1.0 . 4.71 4229 3413 A 73 PHE HD% A 103 ILE HG1y 1.0 . 4.71 4230 3414 A 73 PHE HE% A 103 ILE HG1x 1.0 . 5.34 4231 3414 A 73 PHE HE% A 103 ILE HG1y 1.0 . 5.34 4232 3415 A 74 LEU HG A 75 GLY HAx 1.0 . 4.38 4233 3415 A 74 LEU HG A 75 GLY HAy 1.0 . 4.38 4234 3416 A 76 THR H A 75 GLY HAx 1.0 . 2.81 4235 3416 A 76 THR H A 75 GLY HAy 1.0 . 2.81 4236 3417 A 76 THR HA A 75 GLY HAx 1.0 . 4.41 4237 3417 A 76 THR HA A 75 GLY HAy 1.0 . 4.41 4238 3418 A 86 LEU HD1% A 75 GLY HAx 1.0 . 3.22 4239 3418 A 86 LEU HD1% A 75 GLY HAy 1.0 . 3.22 4240 3419 A 86 LEU HD2% A 75 GLY HAx 1.0 . 3.84 4241 3419 A 86 LEU HD2% A 75 GLY HAy 1.0 . 3.84 4242 3420 A 113 LEU HBx A 75 GLY HAx 1.0 . 5.34 4243 3420 A 113 LEU HBx A 75 GLY HAy 1.0 . 5.34 4244 3421 A 152 ALA HB% A 75 GLY HAx 1.0 . 3.93 4245 3421 A 152 ALA HB% A 75 GLY HAy 1.0 . 3.93 4246 3422 A 153 THR H A 75 GLY HAx 1.0 . 4.67 4247 3422 A 153 THR H A 75 GLY HAy 1.0 . 4.67 4248 3423 A 78 ILE H A 85 VAL HG2% 1.0 . 3.88 4249 3423 A 78 ILE H A 85 VAL HG1% 1.0 . 3.88 4250 3424 A 78 ILE HA A 78 ILE HG1x 1.0 . 2.98 4251 3424 A 78 ILE HA A 78 ILE HG1y 1.0 . 2.98 4252 3425 A 78 ILE HB A 85 VAL HG2% 1.0 . 4.14 4253 3425 A 78 ILE HB A 85 VAL HG1% 1.0 . 4.14 4254 3426 A 78 ILE HG2% A 85 VAL HG2% 1.0 . 2.93 4255 3426 A 78 ILE HG2% A 85 VAL HG1% 1.0 . 2.93 4256 3427 A 78 ILE HG2% A 102 GLN HGy 1.0 . 5.34 4257 3427 A 78 ILE HG2% A 102 GLN HGx 1.0 . 5.34 4258 3428 A 78 ILE HG1x A 79 ASP HBx 1.0 . 4.76 4259 3428 A 78 ILE HG1y A 79 ASP HBx 1.0 . 4.76 4260 3428 A 79 ASP HBy A 78 ILE HG1x 1.0 . 4.76 4261 3428 A 78 ILE HG1y A 79 ASP HBy 1.0 . 4.76 4262 3429 A 87 ALA HA A 78 ILE HG1x 1.0 . 4.16 4263 3429 A 87 ALA HA A 78 ILE HG1y 1.0 . 4.16 4264 3430 A 87 ALA HB% A 78 ILE HG1x 1.0 . 4.11 4265 3430 A 87 ALA HB% A 78 ILE HG1y 1.0 . 4.11 4266 3431 A 88 LEU H A 78 ILE HG1x 1.0 . 5.16 4267 3431 A 88 LEU H A 78 ILE HG1y 1.0 . 5.16 4268 3432 A 98 ASN H A 78 ILE HG1x 1.0 . 5.34 4269 3432 A 98 ASN H A 78 ILE HG1y 1.0 . 5.34 4270 3433 A 78 ILE HD1% A 85 VAL HG2% 1.0 . 5.04 4271 3433 A 78 ILE HD1% A 85 VAL HG1% 1.0 . 5.04 4272 3434 A 79 ASP H A 79 ASP HBx 1.0 . 3.65 4273 3434 A 79 ASP H A 79 ASP HBy 1.0 . 3.65 4274 3435 A 79 ASP H A 85 VAL HG2% 1.0 . 5.44 4275 3435 A 79 ASP H A 85 VAL HG1% 1.0 . 5.44 4276 3436 A 80 ALA H A 79 ASP HBx 1.0 . 2.78 4277 3436 A 80 ALA H A 79 ASP HBy 1.0 . 2.78 4278 3437 A 80 ALA HA A 79 ASP HBx 1.0 . 4.66 4279 3437 A 80 ALA HA A 79 ASP HBy 1.0 . 4.66 4280 3438 A 80 ALA HB% A 79 ASP HBx 1.0 . 3.96 4281 3438 A 80 ALA HB% A 79 ASP HBy 1.0 . 3.96 4282 3439 A 80 ALA HB% A 81 GLY HAx 1.0 . 5.34 4283 3439 A 80 ALA HB% A 81 GLY HAy 1.0 . 5.34 4284 3440 A 82 HIS HA A 81 GLY HAx 1.0 . 5.02 4285 3440 A 82 HIS HA A 81 GLY HAy 1.0 . 5.02 4286 3441 A 82 HIS HA A 85 VAL HG2% 1.0 . 4.20 4287 3441 A 82 HIS HA A 85 VAL HG1% 1.0 . 4.20 4288 3442 A 82 HIS HBx A 85 VAL HG2% 1.0 . 3.91 4289 3442 A 82 HIS HBx A 85 VAL HG1% 1.0 . 3.91 4290 3443 A 82 HIS HBy A 85 VAL HG2% 1.0 . 3.71 4291 3443 A 82 HIS HBy A 85 VAL HG1% 1.0 . 3.71 4292 3444 A 82 HIS HD2 A 85 VAL HG2% 1.0 . 4.04 4293 3444 A 82 HIS HD2 A 85 VAL HG1% 1.0 . 4.04 4294 3445 A 83 THR H A 85 VAL HG2% 1.0 . 5.44 4295 3445 A 83 THR H A 85 VAL HG1% 1.0 . 5.44 4296 3446 A 84 ASN H A 84 ASN HBy 1.0 . 3.57 4297 3446 A 84 ASN H A 84 ASN HBx 1.0 . 3.57 4298 3447 A 84 ASN H A 84 ASN HD21 1.0 . 4.18 4299 3447 A 84 ASN H A 84 ASN HD22 1.0 . 4.18 4300 3448 A 84 ASN H A 85 VAL HG2% 1.0 . 3.90 4301 3448 A 84 ASN H A 85 VAL HG1% 1.0 . 3.90 4302 3449 A 84 ASN HD21 A 84 ASN HBx 1.0 . 3.16 4303 3449 A 84 ASN HD21 A 84 ASN HBy 1.0 . 3.16 4304 3449 A 84 ASN HD22 A 84 ASN HBx 1.0 . 3.16 4305 3449 A 84 ASN HD22 A 84 ASN HBy 1.0 . 3.16 4306 3450 A 110 ALA HB% A 84 ASN HBy 1.0 . 3.71 4307 3450 A 110 ALA HB% A 84 ASN HBx 1.0 . 3.71 4308 3451 A 112 THR H A 84 ASN HBy 1.0 . 4.75 4309 3451 A 112 THR H A 84 ASN HBx 1.0 . 4.75 4310 3452 A 112 THR HA A 84 ASN HBy 1.0 . 3.79 4311 3452 A 112 THR HA A 84 ASN HBx 1.0 . 3.79 4312 3453 A 112 THR HG2% A 84 ASN HBy 1.0 . 4.02 4313 3453 A 112 THR HG2% A 84 ASN HBx 1.0 . 4.02 4314 3454 A 113 LEU H A 84 ASN HBy 1.0 . 4.62 4315 3454 A 113 LEU H A 84 ASN HBx 1.0 . 4.62 4316 3455 A 84 ASN HD22 A 102 GLN HE21 1.0 . 3.68 4317 3455 A 84 ASN HD22 A 102 GLN HE22 1.0 . 3.68 4318 3455 A 84 ASN HD21 A 102 GLN HE21 1.0 . 3.68 4319 3455 A 84 ASN HD21 A 102 GLN HE22 1.0 . 3.68 4320 3456 A 110 ALA HB% A 84 ASN HD21 1.0 . 3.57 4321 3456 A 110 ALA HB% A 84 ASN HD22 1.0 . 3.57 4322 3457 A 112 THR HG2% A 84 ASN HD21 1.0 . 5.34 4323 3457 A 112 THR HG2% A 84 ASN HD22 1.0 . 5.34 4324 3458 A 85 VAL H A 85 VAL HG2% 1.0 . 3.10 4325 3458 A 85 VAL H A 85 VAL HG1% 1.0 . 3.10 4326 3459 A 85 VAL HA A 102 GLN HGy 1.0 . 3.96 4327 3459 A 85 VAL HA A 102 GLN HGx 1.0 . 3.96 4328 3460 A 86 LEU H A 85 VAL HG2% 1.0 . 3.26 4329 3460 A 86 LEU H A 85 VAL HG1% 1.0 . 3.26 4330 3461 A 86 LEU HA A 85 VAL HG2% 1.0 . 4.72 4331 3461 A 86 LEU HA A 85 VAL HG1% 1.0 . 4.72 4332 3462 A 86 LEU HBx A 85 VAL HG2% 1.0 . 5.06 4333 3462 A 86 LEU HBx A 85 VAL HG1% 1.0 . 5.06 4334 3463 A 99 VAL HA A 85 VAL HG2% 1.0 . 5.16 4335 3463 A 99 VAL HA A 85 VAL HG1% 1.0 . 5.16 4336 3464 A 100 GLY H A 85 VAL HG2% 1.0 . 3.83 4337 3464 A 100 GLY H A 85 VAL HG1% 1.0 . 3.83 4338 3465 A 100 GLY HAx A 85 VAL HG2% 1.0 . 3.61 4339 3465 A 100 GLY HAx A 85 VAL HG1% 1.0 . 3.61 4340 3466 A 100 GLY HAy A 85 VAL HG2% 1.0 . 3.18 4341 3466 A 100 GLY HAy A 85 VAL HG1% 1.0 . 3.18 4342 3467 A 101 VAL H A 85 VAL HG2% 1.0 . 3.23 4343 3467 A 101 VAL H A 85 VAL HG1% 1.0 . 3.23 4344 3468 A 102 GLN HBx A 85 VAL HG2% 1.0 . 5.44 4345 3468 A 102 GLN HBx A 85 VAL HG1% 1.0 . 5.44 4346 3469 A 102 GLN HBy A 85 VAL HG2% 1.0 . 5.44 4347 3469 A 102 GLN HBy A 85 VAL HG1% 1.0 . 5.44 4348 3470 A 85 VAL HG2% A 102 GLN HGy 1.0 . 3.25 4349 3470 A 85 VAL HG1% A 102 GLN HGy 1.0 . 3.25 4350 3470 A 102 GLN HGx A 85 VAL HG2% 1.0 . 3.25 4351 3470 A 85 VAL HG1% A 102 GLN HGx 1.0 . 3.25 4352 3471 A 102 GLN HE21 A 85 VAL HG1% 1.0 . 3.22 4353 3471 A 102 GLN HE21 A 85 VAL HG2% 1.0 . 3.22 4354 3471 A 102 GLN HE22 A 85 VAL HG1% 1.0 . 3.22 4355 3471 A 102 GLN HE22 A 85 VAL HG2% 1.0 . 3.22 4356 3472 A 110 ALA HB% A 85 VAL HG2% 1.0 . 5.27 4357 3472 A 110 ALA HB% A 85 VAL HG1% 1.0 . 5.27 4358 3473 A 138 PHE H A 85 VAL HG2% 1.0 . 4.30 4359 3473 A 138 PHE H A 85 VAL HG1% 1.0 . 4.30 4360 3474 A 138 PHE HA A 85 VAL HG2% 1.0 . 5.44 4361 3474 A 138 PHE HA A 85 VAL HG1% 1.0 . 5.44 4362 3475 A 138 PHE HBy A 85 VAL HG2% 1.0 . 4.13 4363 3475 A 138 PHE HBy A 85 VAL HG1% 1.0 . 4.13 4364 3476 A 138 PHE HBx A 85 VAL HG2% 1.0 . 3.53 4365 3476 A 138 PHE HBx A 85 VAL HG1% 1.0 . 3.53 4366 3477 A 138 PHE HD% A 85 VAL HG2% 1.0 . 3.02 4367 3477 A 138 PHE HD% A 85 VAL HG1% 1.0 . 3.02 4368 3478 A 138 PHE HE% A 85 VAL HG2% 1.0 . 4.01 4369 3478 A 138 PHE HE% A 85 VAL HG1% 1.0 . 4.01 4370 3479 A 139 ALA H A 85 VAL HG2% 1.0 . 5.44 4371 3479 A 139 ALA H A 85 VAL HG1% 1.0 . 5.44 4372 3480 A 140 THR HG2% A 85 VAL HG2% 1.0 . 3.70 4373 3480 A 140 THR HG2% A 85 VAL HG1% 1.0 . 3.70 4374 3481 A 87 ALA HA A 88 LEU HD1% 1.0 . 4.19 4375 3481 A 87 ALA HA A 88 LEU HD2% 1.0 . 4.19 4376 3482 A 87 ALA HB% A 88 LEU HD1% 1.0 . 4.79 4377 3482 A 87 ALA HB% A 88 LEU HD2% 1.0 . 4.79 4378 3483 A 88 LEU H A 88 LEU HD1% 1.0 . 3.31 4379 3483 A 88 LEU H A 88 LEU HD2% 1.0 . 3.31 4380 3484 A 88 LEU HA A 88 LEU HD1% 1.0 . 2.95 4381 3484 A 88 LEU HA A 88 LEU HD2% 1.0 . 2.95 4382 3485 A 88 LEU HA A 89 GLN HBy 1.0 . 4.70 4383 3485 A 88 LEU HA A 89 GLN HBx 1.0 . 4.70 4384 3486 A 88 LEU HB2 A 88 LEU HD1% 1.0 . 2.76 4385 3486 A 88 LEU HB3 A 88 LEU HD1% 1.0 . 2.76 4386 3486 A 88 LEU HD2% A 88 LEU HB2 1.0 . 2.76 4387 3486 A 88 LEU HB3 A 88 LEU HD2% 1.0 . 2.76 4388 3487 A 88 LEU HG A 99 VAL HG2% 1.0 . 4.80 4389 3487 A 88 LEU HG A 99 VAL HG1% 1.0 . 4.80 4390 3488 A 89 GLN H A 88 LEU HD1% 1.0 . 4.17 4391 3488 A 89 GLN H A 88 LEU HD2% 1.0 . 4.17 4392 3489 A 96 ALA HB% A 88 LEU HD1% 1.0 . 2.40 4393 3489 A 96 ALA HB% A 88 LEU HD2% 1.0 . 2.40 4394 3490 A 97 THR H A 88 LEU HD1% 1.0 . 4.91 4395 3490 A 97 THR H A 88 LEU HD2% 1.0 . 4.91 4396 3491 A 97 THR HA A 88 LEU HD1% 1.0 . 4.57 4397 3491 A 97 THR HA A 88 LEU HD2% 1.0 . 4.57 4398 3492 A 88 LEU HD1% A 99 VAL HG2% 1.0 . 2.74 4399 3492 A 88 LEU HD2% A 99 VAL HG2% 1.0 . 2.74 4400 3492 A 99 VAL HG1% A 88 LEU HD1% 1.0 . 2.74 4401 3492 A 88 LEU HD2% A 99 VAL HG1% 1.0 . 2.74 4402 3493 A 100 GLY HAx A 88 LEU HD1% 1.0 . 3.34 4403 3493 A 100 GLY HAx A 88 LEU HD2% 1.0 . 3.34 4404 3494 A 100 GLY HAy A 88 LEU HD1% 1.0 . 4.08 4405 3494 A 100 GLY HAy A 88 LEU HD2% 1.0 . 4.08 4406 3495 A 101 VAL H A 88 LEU HD1% 1.0 . 4.25 4407 3495 A 101 VAL H A 88 LEU HD2% 1.0 . 4.25 4408 3496 A 137 TYR HD% A 88 LEU HD1% 1.0 . 4.53 4409 3496 A 137 TYR HD% A 88 LEU HD2% 1.0 . 4.53 4410 3497 A 137 TYR HE% A 88 LEU HD1% 1.0 . 5.07 4411 3497 A 137 TYR HE% A 88 LEU HD2% 1.0 . 5.07 4412 3498 A 138 PHE H A 88 LEU HD1% 1.0 . 5.44 4413 3498 A 138 PHE H A 88 LEU HD2% 1.0 . 5.44 4414 3499 A 147 ALA HB% A 88 LEU HD1% 1.0 . 4.51 4415 3499 A 147 ALA HB% A 88 LEU HD2% 1.0 . 4.51 4416 3500 A 148 ALA HA A 88 LEU HD1% 1.0 . 2.98 4417 3500 A 148 ALA HA A 88 LEU HD2% 1.0 . 2.98 4418 3501 A 148 ALA HB% A 88 LEU HD1% 1.0 . 3.25 4419 3501 A 148 ALA HB% A 88 LEU HD2% 1.0 . 3.25 4420 3502 A 149 ASN H A 88 LEU HD1% 1.0 . 3.96 4421 3502 A 149 ASN H A 88 LEU HD2% 1.0 . 3.96 4422 3503 A 150 ALA H A 88 LEU HD1% 1.0 . 5.43 4423 3503 A 150 ALA H A 88 LEU HD2% 1.0 . 5.43 4424 3504 A 150 ALA HA A 88 LEU HD1% 1.0 . 5.44 4425 3504 A 150 ALA HA A 88 LEU HD2% 1.0 . 5.44 4426 3505 A 89 GLN H A 89 GLN HBy 1.0 . 2.95 4427 3505 A 89 GLN H A 89 GLN HBx 1.0 . 2.95 4428 3506 A 89 GLN HA A 90 SER HBy 1.0 . 4.81 4429 3506 A 89 GLN HA A 90 SER HBx 1.0 . 4.81 4430 3507 A 89 GLN HE21 A 89 GLN HBy 1.0 . 4.76 4431 3507 A 89 GLN HE21 A 89 GLN HBx 1.0 . 4.76 4432 3508 A 90 SER H A 89 GLN HBy 1.0 . 3.12 4433 3508 A 90 SER H A 89 GLN HBx 1.0 . 3.12 4434 3509 A 90 SER HA A 89 GLN HBy 1.0 . 4.62 4435 3509 A 90 SER HA A 89 GLN HBx 1.0 . 4.62 4436 3510 A 149 ASN HBx A 89 GLN HBy 1.0 . 4.87 4437 3510 A 149 ASN HBx A 89 GLN HBx 1.0 . 4.87 4438 3511 A 149 ASN HD21 A 89 GLN HBy 1.0 . 5.34 4439 3511 A 149 ASN HD21 A 89 GLN HBx 1.0 . 5.34 4440 3512 A 150 ALA HA A 89 GLN HBy 1.0 . 4.93 4441 3512 A 150 ALA HA A 89 GLN HBx 1.0 . 4.93 4442 3513 A 90 SER HA A 91 SER HBx 1.0 . 4.67 4443 3513 A 90 SER HA A 91 SER HBy 1.0 . 4.67 4444 3514 A 91 SER H A 90 SER HBy 1.0 . 4.20 4445 3514 A 91 SER H A 90 SER HBx 1.0 . 4.20 4446 3515 A 92 ALA H A 90 SER HBy 1.0 . 4.46 4447 3515 A 92 ALA H A 90 SER HBx 1.0 . 4.46 4448 3516 A 91 SER H A 91 SER HBx 1.0 . 3.18 4449 3516 A 91 SER H A 91 SER HBy 1.0 . 3.18 4450 3517 A 92 ALA H A 91 SER HBx 1.0 . 3.81 4451 3517 A 92 ALA H A 91 SER HBy 1.0 . 3.81 4452 3518 A 93 ALA H A 91 SER HBx 1.0 . 3.93 4453 3518 A 93 ALA H A 91 SER HBy 1.0 . 3.93 4454 3519 A 93 ALA HB% A 91 SER HBx 1.0 . 3.63 4455 3519 A 93 ALA HB% A 91 SER HBy 1.0 . 3.63 4456 3520 A 94 GLY H A 91 SER HBx 1.0 . 4.36 4457 3520 A 94 GLY H A 91 SER HBy 1.0 . 4.36 4458 3521 A 93 ALA HB% A 94 GLY HAx 1.0 . 4.85 4459 3521 A 93 ALA HB% A 94 GLY HAy 1.0 . 4.85 4460 3522 A 95 SER H A 94 GLY HAx 1.0 . 2.77 4461 3522 A 95 SER H A 94 GLY HAy 1.0 . 2.77 4462 3523 A 147 ALA HB% A 94 GLY HAx 1.0 . 4.56 4463 3523 A 147 ALA HB% A 94 GLY HAy 1.0 . 4.56 4464 3524 A 96 ALA H A 99 VAL HG2% 1.0 . 4.78 4465 3524 A 96 ALA H A 99 VAL HG1% 1.0 . 4.78 4466 3525 A 96 ALA HA A 99 VAL HG2% 1.0 . 4.85 4467 3525 A 96 ALA HA A 99 VAL HG1% 1.0 . 4.85 4468 3526 A 96 ALA HB% A 99 VAL HG2% 1.0 . 2.73 4469 3526 A 96 ALA HB% A 99 VAL HG1% 1.0 . 2.73 4470 3527 A 97 THR H A 99 VAL HG2% 1.0 . 4.08 4471 3527 A 97 THR H A 99 VAL HG1% 1.0 . 4.08 4472 3528 A 97 THR HG2% A 99 VAL HG2% 1.0 . 5.00 4473 3528 A 97 THR HG2% A 99 VAL HG1% 1.0 . 5.00 4474 3529 A 98 ASN H A 99 VAL HG2% 1.0 . 4.35 4475 3529 A 98 ASN H A 99 VAL HG1% 1.0 . 4.35 4476 3530 A 99 VAL H A 99 VAL HG2% 1.0 . 2.96 4477 3530 A 99 VAL H A 99 VAL HG1% 1.0 . 2.96 4478 3531 A 99 VAL HA A 99 VAL HG2% 1.0 . 3.05 4479 3531 A 99 VAL HA A 99 VAL HG1% 1.0 . 3.05 4480 3532 A 100 GLY H A 99 VAL HG2% 1.0 . 2.86 4481 3532 A 100 GLY H A 99 VAL HG1% 1.0 . 2.86 4482 3533 A 100 GLY HAx A 99 VAL HG2% 1.0 . 4.74 4483 3533 A 100 GLY HAx A 99 VAL HG1% 1.0 . 4.74 4484 3534 A 100 GLY HAy A 99 VAL HG2% 1.0 . 5.24 4485 3534 A 100 GLY HAy A 99 VAL HG1% 1.0 . 5.24 4486 3535 A 137 TYR HA A 99 VAL HG2% 1.0 . 4.08 4487 3535 A 137 TYR HA A 99 VAL HG1% 1.0 . 4.08 4488 3536 A 137 TYR HBx A 99 VAL HG2% 1.0 . 3.79 4489 3536 A 137 TYR HBx A 99 VAL HG1% 1.0 . 3.79 4490 3537 A 137 TYR HBy A 99 VAL HG2% 1.0 . 3.78 4491 3537 A 137 TYR HBy A 99 VAL HG1% 1.0 . 3.78 4492 3538 A 137 TYR HD% A 99 VAL HG2% 1.0 . 3.10 4493 3538 A 137 TYR HD% A 99 VAL HG1% 1.0 . 3.10 4494 3539 A 137 TYR HE% A 99 VAL HG2% 1.0 . 4.12 4495 3539 A 137 TYR HE% A 99 VAL HG1% 1.0 . 4.12 4496 3540 A 138 PHE H A 99 VAL HG2% 1.0 . 3.40 4497 3540 A 138 PHE H A 99 VAL HG1% 1.0 . 3.40 4498 3541 A 139 ALA HA A 99 VAL HG2% 1.0 . 3.46 4499 3541 A 139 ALA HA A 99 VAL HG1% 1.0 . 3.46 4500 3542 A 139 ALA HB% A 99 VAL HG2% 1.0 . 3.80 4501 3542 A 139 ALA HB% A 99 VAL HG1% 1.0 . 3.80 4502 3543 A 140 THR H A 99 VAL HG2% 1.0 . 4.66 4503 3543 A 140 THR H A 99 VAL HG1% 1.0 . 4.66 4504 3544 A 140 THR HG2% A 99 VAL HG2% 1.0 . 4.81 4505 3544 A 140 THR HG2% A 99 VAL HG1% 1.0 . 4.81 4506 3545 A 143 ALA HA A 99 VAL HG2% 1.0 . 5.08 4507 3545 A 143 ALA HA A 99 VAL HG1% 1.0 . 5.08 4508 3546 A 143 ALA HB% A 99 VAL HG2% 1.0 . 2.95 4509 3546 A 143 ALA HB% A 99 VAL HG1% 1.0 . 2.95 4510 3547 A 144 THR H A 99 VAL HG2% 1.0 . 4.07 4511 3547 A 144 THR H A 99 VAL HG1% 1.0 . 4.07 4512 3548 A 148 ALA HB% A 99 VAL HG2% 1.0 . 2.90 4513 3548 A 148 ALA HB% A 99 VAL HG1% 1.0 . 2.90 4514 3549 A 100 GLY HAy A 102 GLN HGy 1.0 . 5.34 4515 3549 A 100 GLY HAy A 102 GLN HGx 1.0 . 5.34 4516 3550 A 102 GLN H A 102 GLN HGy 1.0 . 4.19 4517 3550 A 102 GLN H A 102 GLN HGx 1.0 . 4.19 4518 3551 A 102 GLN HA A 102 GLN HGy 1.0 . 3.60 4519 3551 A 102 GLN HA A 102 GLN HGx 1.0 . 3.60 4520 3552 A 102 GLN HBx A 104 LEU HD1% 1.0 . 4.26 4521 3552 A 102 GLN HBx A 104 LEU HD2% 1.0 . 4.26 4522 3553 A 103 ILE H A 102 GLN HGy 1.0 . 4.28 4523 3553 A 103 ILE H A 102 GLN HGx 1.0 . 4.28 4524 3554 A 110 ALA HB% A 102 GLN HGy 1.0 . 3.96 4525 3554 A 110 ALA HB% A 102 GLN HGx 1.0 . 3.96 4526 3555 A 102 GLN HGy A 136 ARG HG2 1.0 . 5.34 4527 3555 A 102 GLN HGx A 136 ARG HG2 1.0 . 5.34 4528 3555 A 136 ARG HG3 A 102 GLN HGy 1.0 . 5.34 4529 3555 A 136 ARG HG3 A 102 GLN HGx 1.0 . 5.34 4530 3556 A 138 PHE HBx A 102 GLN HGy 1.0 . 4.61 4531 3556 A 138 PHE HBx A 102 GLN HGx 1.0 . 4.61 4532 3557 A 138 PHE HD% A 102 GLN HGy 1.0 . 5.34 4533 3557 A 138 PHE HD% A 102 GLN HGx 1.0 . 5.34 4534 3558 A 138 PHE HD% A 102 GLN HE21 1.0 . 4.34 4535 3558 A 138 PHE HD% A 102 GLN HE22 1.0 . 4.34 4536 3559 A 103 ILE H A 103 ILE HG1x 1.0 . 3.83 4537 3559 A 103 ILE H A 103 ILE HG1y 1.0 . 3.83 4538 3560 A 103 ILE H A 104 LEU HD1% 1.0 . 4.59 4539 3560 A 103 ILE H A 104 LEU HD2% 1.0 . 4.59 4540 3561 A 103 ILE HA A 103 ILE HG1x 1.0 . 3.45 4541 3561 A 103 ILE HA A 103 ILE HG1y 1.0 . 3.45 4542 3562 A 104 LEU H A 103 ILE HG1x 1.0 . 5.15 4543 3562 A 104 LEU H A 103 ILE HG1y 1.0 . 5.15 4544 3563 A 104 LEU HA A 104 LEU HD1% 1.0 . 3.05 4545 3563 A 104 LEU HA A 104 LEU HD2% 1.0 . 3.05 4546 3564 A 104 LEU HBx A 104 LEU HD1% 1.0 . 2.98 4547 3564 A 104 LEU HBx A 104 LEU HD2% 1.0 . 2.98 4548 3565 A 105 ASP H A 104 LEU HD1% 1.0 . 3.85 4549 3565 A 105 ASP H A 104 LEU HD2% 1.0 . 3.85 4550 3566 A 108 GLY HAx A 104 LEU HD1% 1.0 . 3.59 4551 3566 A 108 GLY HAx A 104 LEU HD2% 1.0 . 3.59 4552 3567 A 108 GLY HAy A 104 LEU HD1% 1.0 . 4.09 4553 3567 A 108 GLY HAy A 104 LEU HD2% 1.0 . 4.09 4554 3568 A 109 ALA H A 104 LEU HD1% 1.0 . 4.33 4555 3568 A 109 ALA H A 104 LEU HD2% 1.0 . 4.33 4556 3569 A 109 ALA HA A 104 LEU HD1% 1.0 . 4.03 4557 3569 A 109 ALA HA A 104 LEU HD2% 1.0 . 4.03 4558 3570 A 110 ALA H A 104 LEU HD1% 1.0 . 3.63 4559 3570 A 110 ALA H A 104 LEU HD2% 1.0 . 3.63 4560 3571 A 110 ALA HA A 104 LEU HD1% 1.0 . 3.01 4561 3571 A 110 ALA HA A 104 LEU HD2% 1.0 . 3.01 4562 3572 A 110 ALA HB% A 104 LEU HD1% 1.0 . 3.28 4563 3572 A 110 ALA HB% A 104 LEU HD2% 1.0 . 3.28 4564 3573 A 111 LEU H A 104 LEU HD1% 1.0 . 4.17 4565 3573 A 111 LEU H A 104 LEU HD2% 1.0 . 4.17 4566 3574 A 134 GLN H A 104 LEU HD1% 1.0 . 5.01 4567 3574 A 134 GLN H A 104 LEU HD2% 1.0 . 5.01 4568 3575 A 134 GLN HBx A 104 LEU HD1% 1.0 . 3.49 4569 3575 A 134 GLN HBx A 104 LEU HD2% 1.0 . 3.49 4570 3576 A 134 GLN HBy A 104 LEU HD1% 1.0 . 4.25 4571 3576 A 134 GLN HBy A 104 LEU HD2% 1.0 . 4.25 4572 3577 A 135 ALA H A 104 LEU HD1% 1.0 . 4.75 4573 3577 A 135 ALA H A 104 LEU HD2% 1.0 . 4.75 4574 3578 A 135 ALA HA A 104 LEU HD1% 1.0 . 4.23 4575 3578 A 135 ALA HA A 104 LEU HD2% 1.0 . 4.23 4576 3579 A 136 ARG H A 104 LEU HD1% 1.0 . 4.04 4577 3579 A 136 ARG H A 104 LEU HD2% 1.0 . 4.04 4578 3580 A 104 LEU HD2% A 136 ARG HG2 1.0 . 3.89 4579 3580 A 104 LEU HD1% A 136 ARG HG2 1.0 . 3.89 4580 3580 A 136 ARG HG3 A 104 LEU HD1% 1.0 . 3.89 4581 3580 A 136 ARG HG3 A 104 LEU HD2% 1.0 . 3.89 4582 3581 A 104 LEU HD2% A 136 ARG HDx 1.0 . 3.07 4583 3581 A 136 ARG HDy A 104 LEU HD1% 1.0 . 3.07 4584 3581 A 136 ARG HDy A 104 LEU HD2% 1.0 . 3.07 4585 3581 A 104 LEU HD1% A 136 ARG HDx 1.0 . 3.07 4586 3582 A 136 ARG HE A 104 LEU HD1% 1.0 . 3.22 4587 3582 A 136 ARG HE A 104 LEU HD2% 1.0 . 3.22 4588 3583 A 105 ASP H A 105 ASP HBy 1.0 . 3.43 4589 3583 A 105 ASP H A 105 ASP HBx 1.0 . 3.43 4590 3584 A 105 ASP HA A 119 SER HBx 1.0 . 4.60 4591 3584 A 105 ASP HA A 119 SER HBy 1.0 . 4.60 4592 3585 A 106 ARG H A 105 ASP HBy 1.0 . 3.23 4593 3585 A 106 ARG H A 105 ASP HBx 1.0 . 3.23 4594 3586 A 107 THR H A 105 ASP HBy 1.0 . 4.18 4595 3586 A 107 THR H A 105 ASP HBx 1.0 . 4.18 4596 3587 A 109 ALA HB% A 105 ASP HBy 1.0 . 4.81 4597 3587 A 109 ALA HB% A 105 ASP HBx 1.0 . 4.81 4598 3588 A 111 LEU HD1% A 105 ASP HBy 1.0 . 3.63 4599 3588 A 111 LEU HD1% A 105 ASP HBx 1.0 . 3.63 4600 3589 A 119 SER HA A 105 ASP HBy 1.0 . 4.49 4601 3589 A 119 SER HA A 105 ASP HBx 1.0 . 4.49 4602 3590 A 105 ASP HBx A 119 SER HBx 1.0 . 3.49 4603 3590 A 105 ASP HBy A 119 SER HBx 1.0 . 3.49 4604 3590 A 119 SER HBy A 105 ASP HBy 1.0 . 3.49 4605 3590 A 119 SER HBy A 105 ASP HBx 1.0 . 3.49 4606 3591 A 120 SER H A 105 ASP HBy 1.0 . 4.22 4607 3591 A 120 SER H A 105 ASP HBx 1.0 . 4.22 4608 3592 A 133 PHE HD% A 105 ASP HBy 1.0 . 4.76 4609 3592 A 133 PHE HD% A 105 ASP HBx 1.0 . 4.76 4610 3593 A 133 PHE HE% A 105 ASP HBy 1.0 . 4.15 4611 3593 A 133 PHE HE% A 105 ASP HBx 1.0 . 4.15 4612 3594 A 106 ARG H A 106 ARG HBy 1.0 . 3.40 4613 3594 A 106 ARG H A 106 ARG HBx 1.0 . 3.40 4614 3595 A 106 ARG H A 106 ARG HGy 1.0 . 3.34 4615 3595 A 106 ARG H A 106 ARG HGx 1.0 . 3.34 4616 3596 A 106 ARG H A 119 SER HBx 1.0 . 3.31 4617 3596 A 106 ARG H A 119 SER HBy 1.0 . 3.31 4618 3597 A 106 ARG HA A 106 ARG HGy 1.0 . 3.61 4619 3597 A 106 ARG HA A 106 ARG HGx 1.0 . 3.61 4620 3598 A 106 ARG HA A 119 SER HBx 1.0 . 5.34 4621 3598 A 106 ARG HA A 119 SER HBy 1.0 . 5.34 4622 3599 A 106 ARG HE A 106 ARG HBy 1.0 . 4.53 4623 3599 A 106 ARG HE A 106 ARG HBx 1.0 . 4.53 4624 3600 A 107 THR H A 106 ARG HBy 1.0 . 4.39 4625 3600 A 107 THR H A 106 ARG HBx 1.0 . 4.39 4626 3601 A 107 THR HG2% A 106 ARG HBy 1.0 . 4.53 4627 3601 A 107 THR HG2% A 106 ARG HBx 1.0 . 4.53 4628 3602 A 106 ARG HBx A 119 SER HBx 1.0 . 5.18 4629 3602 A 106 ARG HBy A 119 SER HBx 1.0 . 5.18 4630 3602 A 119 SER HBy A 106 ARG HBy 1.0 . 5.18 4631 3602 A 119 SER HBy A 106 ARG HBx 1.0 . 5.18 4632 3603 A 122 THR HG2% A 106 ARG HBy 1.0 . 5.28 4633 3603 A 122 THR HG2% A 106 ARG HBx 1.0 . 5.28 4634 3604 A 131 ILE HG2% A 106 ARG HBy 1.0 . 5.27 4635 3604 A 131 ILE HG2% A 106 ARG HBx 1.0 . 5.27 4636 3605 A 106 ARG HBx A 132 PRO HG2 1.0 . 4.55 4637 3605 A 106 ARG HBy A 132 PRO HG2 1.0 . 4.55 4638 3605 A 132 PRO HG3 A 106 ARG HBy 1.0 . 4.55 4639 3605 A 132 PRO HG3 A 106 ARG HBx 1.0 . 4.55 4640 3606 A 107 THR H A 106 ARG HGy 1.0 . 3.53 4641 3606 A 107 THR H A 106 ARG HGx 1.0 . 3.53 4642 3607 A 107 THR HG2% A 106 ARG HGy 1.0 . 3.04 4643 3607 A 107 THR HG2% A 106 ARG HGx 1.0 . 3.04 4644 3608 A 108 GLY H A 106 ARG HGy 1.0 . 5.04 4645 3608 A 108 GLY H A 106 ARG HGx 1.0 . 5.04 4646 3609 A 106 ARG HGx A 119 SER HBx 1.0 . 4.04 4647 3609 A 106 ARG HGy A 119 SER HBx 1.0 . 4.04 4648 3609 A 119 SER HBy A 106 ARG HGy 1.0 . 4.04 4649 3609 A 119 SER HBy A 106 ARG HGx 1.0 . 4.04 4650 3610 A 106 ARG HGx A 120 SER HBy 1.0 . 4.66 4651 3610 A 106 ARG HGy A 120 SER HBy 1.0 . 4.66 4652 3610 A 120 SER HBx A 106 ARG HGy 1.0 . 4.66 4653 3610 A 106 ARG HGx A 120 SER HBx 1.0 . 4.66 4654 3611 A 107 THR HG2% A 120 SER HBy 1.0 . 3.35 4655 3611 A 107 THR HG2% A 120 SER HBx 1.0 . 3.35 4656 3612 A 111 LEU HD1% A 119 SER HBx 1.0 . 3.91 4657 3612 A 111 LEU HD1% A 119 SER HBy 1.0 . 3.91 4658 3613 A 111 LEU HD2% A 119 SER HBx 1.0 . 4.32 4659 3613 A 111 LEU HD2% A 119 SER HBy 1.0 . 4.32 4660 3614 A 112 THR HG2% A 114 ASP HBy 1.0 . 3.58 4661 3614 A 112 THR HG2% A 114 ASP HBx 1.0 . 3.58 4662 3615 A 114 ASP H A 114 ASP HBy 1.0 . 3.27 4663 3615 A 114 ASP H A 114 ASP HBx 1.0 . 3.27 4664 3616 A 116 ALA H A 114 ASP HBy 1.0 . 4.75 4665 3616 A 116 ALA H A 114 ASP HBx 1.0 . 4.75 4666 3617 A 116 ALA HB% A 114 ASP HBy 1.0 . 4.25 4667 3617 A 116 ALA HB% A 114 ASP HBx 1.0 . 4.25 4668 3618 A 118 PHE HD% A 157 GLN HGx 1.0 . 4.69 4669 3618 A 118 PHE HD% A 157 GLN HGy 1.0 . 4.69 4670 3619 A 118 PHE HD% A 157 GLN HE21 1.0 . 3.48 4671 3619 A 118 PHE HD% A 157 GLN HE22 1.0 . 3.48 4672 3620 A 120 SER H A 119 SER HBx 1.0 . 3.18 4673 3620 A 120 SER H A 119 SER HBy 1.0 . 3.18 4674 3621 A 120 SER HA A 119 SER HBx 1.0 . 4.62 4675 3621 A 120 SER HA A 119 SER HBy 1.0 . 4.62 4676 3622 A 119 SER HBx A 120 SER HBy 1.0 . 4.16 4677 3622 A 119 SER HBy A 120 SER HBy 1.0 . 4.16 4678 3622 A 120 SER HBx A 119 SER HBx 1.0 . 4.16 4679 3622 A 119 SER HBy A 120 SER HBx 1.0 . 4.16 4680 3623 A 133 PHE HE% A 119 SER HBx 1.0 . 3.70 4681 3623 A 133 PHE HE% A 119 SER HBy 1.0 . 3.70 4682 3624 A 121 GLU H A 120 SER HBy 1.0 . 3.45 4683 3624 A 121 GLU H A 120 SER HBx 1.0 . 3.45 4684 3625 A 125 ASN H A 125 ASN HBy 1.0 . 3.32 4685 3625 A 125 ASN H A 125 ASN HBx 1.0 . 3.32 4686 3626 A 126 ASN H A 125 ASN HBy 1.0 . 3.35 4687 3626 A 126 ASN H A 125 ASN HBx 1.0 . 3.35 4688 3627 A 126 ASN H A 126 ASN HBy 1.0 . 3.47 4689 3627 A 126 ASN H A 126 ASN HBx 1.0 . 3.47 4690 3628 A 126 ASN H A 126 ASN HD21 1.0 . 3.76 4691 3628 A 126 ASN H A 126 ASN HD22 1.0 . 3.76 4692 3629 A 126 ASN HA A 126 ASN HD21 1.0 . 4.32 4693 3629 A 126 ASN HA A 126 ASN HD22 1.0 . 4.32 4694 3630 A 126 ASN HD22 A 126 ASN HBy 1.0 . 3.04 4695 3630 A 126 ASN HD22 A 126 ASN HBx 1.0 . 3.04 4696 3630 A 126 ASN HD21 A 126 ASN HBy 1.0 . 3.04 4697 3630 A 126 ASN HD21 A 126 ASN HBx 1.0 . 3.04 4698 3631 A 127 GLY H A 126 ASN HBy 1.0 . 3.76 4699 3631 A 127 GLY H A 126 ASN HBx 1.0 . 3.76 4700 3632 A 131 ILE HA A 132 PRO HDx 1.0 . 2.88 4701 3632 A 131 ILE HA A 132 PRO HDy 1.0 . 2.88 4702 3633 A 131 ILE HG2% A 132 PRO HDx 1.0 . 3.35 4703 3633 A 131 ILE HG2% A 132 PRO HDy 1.0 . 3.35 4704 3634 A 133 PHE H A 132 PRO HBx 1.0 . 3.65 4705 3634 A 133 PHE H A 132 PRO HBy 1.0 . 3.65 4706 3635 A 133 PHE H A 132 PRO HDx 1.0 . 4.96 4707 3635 A 133 PHE H A 132 PRO HDy 1.0 . 4.96 4708 3636 A 134 GLN H A 134 GLN HGy 1.0 . 4.46 4709 3636 A 134 GLN HGx A 134 GLN H 1.0 . 4.46 4710 3637 A 137 TYR H A 136 ARG HBy 1.0 . 3.77 4711 3637 A 137 TYR H A 136 ARG HBx 1.0 . 3.77 4712 3638 A 150 ALA HA A 151 ASP HBy 1.0 . 5.14 4713 3638 A 150 ALA HA A 151 ASP HBx 1.0 . 5.14 4714 3639 A 151 ASP H A 151 ASP HBy 1.0 . 3.30 4715 3639 A 151 ASP H A 151 ASP HBx 1.0 . 3.30 4716 3640 A 152 ALA H A 151 ASP HBy 1.0 . 3.64 4717 3640 A 152 ALA H A 151 ASP HBx 1.0 . 3.64 4718 3641 A 152 ALA HA A 151 ASP HBy 1.0 . 5.25 4719 3641 A 152 ALA HA A 151 ASP HBx 1.0 . 5.25 4720 3642 A 154 PHE H A 154 PHE HBy 1.0 . 3.47 4721 3642 A 154 PHE HBx A 154 PHE H 1.0 . 3.47 4722 3643 A 157 GLN HA A 157 GLN HGx 1.0 . 3.43 4723 3643 A 157 GLN HA A 157 GLN HGy 1.0 . 3.43 4724 3644 A 157 GLN HE21 A 157 GLN HBy 1.0 . 4.20 4725 3644 A 157 GLN HBy A 157 GLN HE22 1.0 . 4.20 4726 3645 A 157 GLN HBx A 157 GLN HE21 1.0 . 4.18 4727 3645 A 157 GLN HBx A 157 GLN HE22 1.0 . 4.18 4728 3646 A 157 GLN HE21 A 157 GLN HGy 1.0 . 3.03 4729 3646 A 157 GLN HE21 A 157 GLN HGx 1.0 . 3.03 4730 3646 A 157 GLN HE22 A 157 GLN HGy 1.0 . 3.03 4731 3646 A 157 GLN HE22 A 157 GLN HGx 1.0 . 3.03 4732 3647 A 158 TYR H A 157 GLN HGx 1.0 . 3.99 4733 3647 A 158 TYR H A 157 GLN HGy 1.0 . 3.99 4734 3648 A 159 GLN H A 159 GLN HBy 1.0 . 3.34 4735 3648 A 159 GLN H A 159 GLN HBx 1.0 . 3.34 4736 3649 A 159 GLN H A 159 GLN HGx 1.0 . 3.62 4737 3649 A 159 GLN H A 159 GLN HGy 1.0 . 3.62 4738 3650 A 159 GLN HA A 159 GLN HGx 1.0 . 3.34 4739 3650 A 159 GLN HA A 159 GLN HGy 1.0 . 3.34 stop_ save_