data_nef_c19806_2ml5 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 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 2ML5 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly 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 GLY start . false 2 A 2 ASP middle . . 3 A 3 SER middle . . 4 A 4 GLU middle . . 5 A 5 LEU middle . . 6 A 6 THR middle . . 7 A 7 THR middle . . 8 A 8 GLN middle . . 9 A 9 ASP middle . . 10 A 10 GLY middle . false 11 A 11 GLU middle . . 12 A 12 ASP middle . . 13 A 13 PHE middle . . 14 A 14 LYS middle . . 15 A 15 SER middle . . 16 A 16 PHE middle . . 17 A 17 LEU middle . . 18 A 18 ASP middle . . 19 A 19 LYS middle . . 20 A 20 PHE middle . . 21 A 21 THR middle . . 22 A 22 SER middle . . 23 A 23 SER middle . . 24 A 24 ALA middle . . 25 A 25 ALA middle . . 26 A 26 PHE middle . . 27 A 27 GLN middle . . 28 A 28 TYR middle . . 29 A 29 THR middle . . 30 A 30 ARG middle . . 31 A 31 VAL middle . . 32 A 32 LYS middle . . 33 A 33 PHE middle . . 34 A 34 PRO middle . true 35 A 35 LEU middle . . 36 A 36 LYS middle . . 37 A 37 THR middle . . 38 A 38 PRO middle . false 39 A 39 ILE middle . . 40 A 40 THR middle . . 41 A 41 LEU middle . . 42 A 42 LEU middle . . 43 A 43 ALA middle . . 44 A 44 ASP middle . . 45 A 45 ASP middle . . 46 A 46 GLY middle . false 47 A 47 GLU middle . . 48 A 48 THR middle . . 49 A 49 GLU middle . . 50 A 50 LYS middle . . 51 A 51 THR middle . . 52 A 52 PHE middle . . 53 A 53 PRO middle . false 54 A 54 PHE middle . . 55 A 55 THR middle . . 56 A 56 LYS middle . . 57 A 57 GLU middle . . 58 A 58 LYS middle . . 59 A 59 TRP middle . . 60 A 60 PRO middle . false 61 A 61 LEU middle . . 62 A 62 LEU middle . . 63 A 63 ASP middle . . 64 A 64 SER middle . . 65 A 65 GLU middle . . 66 A 66 THR middle . . 67 A 67 MET middle . . 68 A 68 LYS middle . . 69 A 69 GLU middle . . 70 A 70 GLU middle . . 71 A 71 ARG middle . . 72 A 72 ILE middle . . 73 A 73 THR middle . . 74 A 74 GLN middle . . 75 A 75 GLU middle . . 76 A 76 GLU middle . . 77 A 77 GLY middle . false 78 A 78 GLY middle . false 79 A 79 ILE middle . . 80 A 80 TYR middle . . 81 A 81 VAL middle . . 82 A 82 SER middle . . 83 A 83 LYS middle . . 84 A 84 PHE middle . . 85 A 85 THR middle . . 86 A 86 LEU middle . . 87 A 87 ASN middle . . 88 A 88 GLU middle . . 89 A 89 PRO middle . false 90 A 90 LYS middle . . 91 A 91 HIS middle . . 92 A 92 LYS middle . . 93 A 93 ILE middle . . 94 A 94 PHE middle . . 95 A 95 GLU middle . . 96 A 96 ALA middle . . 97 A 97 GLY middle . false 98 A 98 TYR middle . . 99 A 99 GLU middle . . 100 A 100 GLU middle . . 101 A 101 SER middle . . 102 A 102 GLU middle . . 103 A 103 VAL middle . . 104 A 104 ASP middle . . 105 A 105 LEU middle . . 106 A 106 ARG middle . . 107 A 107 VAL middle . . 108 A 108 GLU middle . . 109 A 109 PHE middle . . 110 A 110 GLU middle . . 111 A 111 LEU middle . . 112 A 112 GLN middle . . 113 A 113 ALA middle . . 114 A 114 ASP middle . . 115 A 115 GLY middle . false 116 A 116 LYS middle . . 117 A 117 TRP middle . . 118 A 118 TYR middle . . 119 A 119 VAL middle . . 120 A 120 VAL middle . . 121 A 121 ASP middle . . 122 A 122 CYS middle . . 123 A 123 TYR middle . . 124 A 124 THR middle . . 125 A 125 GLY middle . false 126 A 126 TRP middle . . 127 A 127 TYR middle . . 128 A 128 GLY middle . false 129 A 129 TYR middle . . 130 A 130 ASP middle . . 131 A 131 LEU middle . . 132 A 132 PRO middle . false 133 A 133 ILE middle . . 134 A 134 GLY middle . false 135 A 135 GLU middle . . 136 A 136 LEU middle . . 137 A 137 LYS middle . . 138 A 138 GLN middle . . 139 A 139 THR middle . . 140 A 140 ILE middle . . 141 A 141 GLN middle . . 142 A 142 ASN middle . . 143 A 143 VAL middle . . 144 A 144 LYS middle . . 145 A 145 GLU middle . . 146 A 146 GLU middle . . 147 A 147 ASN middle . . 148 A 148 ALA middle . . 149 A 149 ALA middle . . 150 A 150 PHE middle . . 151 A 151 LYS middle . . 152 A 152 GLU middle . . 153 A 153 ILE middle . . 154 A 154 HIS middle . . 155 A 155 PRO end . false 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 3 SER H H 1 8.412 0.006 A 3 SER HA H 1 4.463 0.006 A 3 SER HBy H 1 3.921 0.006 A 3 SER HBx H 1 3.888 0.006 A 3 SER CA C 13 58.340 0.129 A 3 SER CB C 13 63.457 0.129 A 3 SER N N 15 114.847 0.156 A 4 GLU H H 1 8.466 0.006 A 4 GLU HA H 1 4.332 0.006 A 4 GLU HB2 H 1 1.977 0.006 A 4 GLU HB3 H 1 1.977 0.006 A 4 GLU CA C 13 56.443 0.129 A 4 GLU CB C 13 29.966 0.129 A 4 GLU N N 15 121.498 0.156 A 5 LEU H H 1 8.213 0.006 A 5 LEU HA H 1 4.437 0.006 A 5 LEU HBx H 1 1.645 0.006 A 5 LEU HBy H 1 1.691 0.006 A 5 LEU HDx% H 1 0.880 0.006 A 5 LEU HDy% H 1 0.950 0.006 A 5 LEU CA C 13 55.019 0.129 A 5 LEU CB C 13 42.243 0.129 A 5 LEU CDx C 13 23.401 0.129 A 5 LEU CDy C 13 24.833 0.129 A 5 LEU N N 15 121.589 0.156 A 6 THR H H 1 8.138 0.006 A 6 THR HA H 1 4.470 0.006 A 6 THR HB H 1 4.281 0.006 A 6 THR CA C 13 61.409 0.129 A 6 THR CB C 13 69.544 0.129 A 6 THR N N 15 113.708 0.156 A 7 THR H H 1 8.142 0.006 A 7 THR HA H 1 4.415 0.006 A 7 THR HB H 1 4.277 0.006 A 7 THR HG2% H 1 1.222 0.006 A 7 THR CA C 13 61.435 0.129 A 7 THR CB C 13 69.506 0.129 A 7 THR CG2 C 13 21.532 0.129 A 7 THR N N 15 114.945 0.156 A 8 GLN H H 1 8.386 0.006 A 8 GLN HE2x H 1 6.821 0.006 A 8 GLN HE2y H 1 7.518 0.006 A 8 GLN CA C 13 55.684 0.129 A 8 GLN N N 15 121.368 0.156 A 8 GLN NE2 N 15 111.342 0.156 A 9 ASP H H 1 8.324 0.006 A 9 ASP HA H 1 4.647 0.006 A 9 ASP HBy H 1 2.712 0.006 A 9 ASP HBx H 1 2.592 0.006 A 9 ASP CA C 13 54.115 0.129 A 9 ASP CB C 13 41.328 0.129 A 9 ASP N N 15 120.595 0.156 A 10 GLY H H 1 8.037 0.006 A 10 GLY HAy H 1 4.009 0.006 A 10 GLY HAx H 1 3.884 0.006 A 10 GLY CA C 13 44.495 0.129 A 10 GLY N N 15 106.984 0.156 A 11 GLU H H 1 7.863 0.006 A 11 GLU HA H 1 4.189 0.006 A 11 GLU HBy H 1 2.303 0.006 A 11 GLU HBx H 1 2.226 0.006 A 11 GLU HG2 H 1 2.522 0.006 A 11 GLU HG3 H 1 2.522 0.006 A 11 GLU CA C 13 56.510 0.129 A 11 GLU CB C 13 33.069 0.129 A 11 GLU CG C 13 37.279 0.129 A 11 GLU N N 15 120.879 0.156 A 12 ASP H H 1 8.829 0.006 A 12 ASP HA H 1 4.750 0.006 A 12 ASP HBy H 1 2.895 0.006 A 12 ASP HBx H 1 2.742 0.006 A 12 ASP CA C 13 54.347 0.129 A 12 ASP CB C 13 42.771 0.129 A 12 ASP N N 15 126.686 0.156 A 13 PHE H H 1 9.387 0.006 A 13 PHE HA H 1 3.412 0.006 A 13 PHE HB2 H 1 2.563 0.006 A 13 PHE HB3 H 1 2.563 0.006 A 13 PHE CA C 13 62.551 0.129 A 13 PHE CB C 13 38.833 0.129 A 13 PHE N N 15 128.055 0.156 A 14 LYS H H 1 8.205 0.006 A 14 LYS HA H 1 3.581 0.006 A 14 LYS HB2 H 1 1.866 0.006 A 14 LYS HB3 H 1 1.866 0.006 A 14 LYS HGx H 1 1.366 0.006 A 14 LYS HGy H 1 1.477 0.006 A 14 LYS HD2 H 1 1.693 0.006 A 14 LYS HD3 H 1 1.693 0.006 A 14 LYS HE2 H 1 3.003 0.006 A 14 LYS HE3 H 1 3.003 0.006 A 14 LYS CA C 13 59.461 0.129 A 14 LYS CB C 13 31.344 0.129 A 14 LYS CG C 13 24.999 0.129 A 14 LYS CD C 13 28.657 0.129 A 14 LYS CE C 13 42.012 0.129 A 14 LYS N N 15 117.498 0.156 A 15 SER H H 1 8.013 0.006 A 15 SER HA H 1 4.167 0.006 A 15 SER HBy H 1 4.022 0.006 A 15 SER HBx H 1 3.953 0.006 A 15 SER CA C 13 61.099 0.129 A 15 SER CB C 13 62.428 0.129 A 15 SER N N 15 113.775 0.156 A 16 PHE H H 1 7.907 0.006 A 16 PHE HA H 1 4.290 0.006 A 16 PHE HBx H 1 2.875 0.006 A 16 PHE HBy H 1 3.305 0.006 A 16 PHE HDx H 1 5.967 0.006 A 16 PHE HDy H 1 5.967 0.006 A 16 PHE HEx H 1 7.567 0.006 A 16 PHE HEy H 1 7.567 0.006 A 16 PHE CA C 13 59.773 0.129 A 16 PHE CB C 13 37.175 0.129 A 16 PHE CDy C 13 133.393 0.129 A 16 PHE CEy C 13 132.913 0.129 A 16 PHE N N 15 122.292 0.156 A 17 LEU H H 1 8.386 0.006 A 17 LEU HA H 1 2.850 0.006 A 17 LEU HBy H 1 1.349 0.006 A 17 LEU HBx H 1 0.335 0.006 A 17 LEU HG H 1 1.347 0.006 A 17 LEU HDx% H 1 0.404 0.006 A 17 LEU HDy% H 1 0.662 0.006 A 17 LEU CA C 13 56.619 0.129 A 17 LEU CB C 13 40.462 0.129 A 17 LEU CG C 13 25.641 0.129 A 17 LEU CDx C 13 23.521 0.129 A 17 LEU CDy C 13 25.211 0.129 A 17 LEU N N 15 122.472 0.156 A 18 ASP H H 1 7.628 0.006 A 18 ASP HA H 1 4.115 0.006 A 18 ASP HBx H 1 2.573 0.006 A 18 ASP HBy H 1 2.602 0.006 A 18 ASP CA C 13 56.395 0.129 A 18 ASP CB C 13 40.353 0.129 A 18 ASP N N 15 117.331 0.156 A 19 LYS H H 1 7.229 0.006 A 19 LYS HA H 1 3.677 0.006 A 19 LYS HBy H 1 1.396 0.006 A 19 LYS HBx H 1 0.869 0.006 A 19 LYS HGy H 1 1.175 0.006 A 19 LYS HGx H 1 0.827 0.006 A 19 LYS HDy H 1 1.258 0.006 A 19 LYS HDx H 1 1.131 0.006 A 19 LYS HE2 H 1 2.589 0.006 A 19 LYS HE3 H 1 2.589 0.006 A 19 LYS CA C 13 59.067 0.129 A 19 LYS CB C 13 31.936 0.129 A 19 LYS CG C 13 24.905 0.129 A 19 LYS CD C 13 28.730 0.129 A 19 LYS CE C 13 41.775 0.129 A 19 LYS N N 15 120.032 0.156 A 20 PHE H H 1 9.067 0.006 A 20 PHE HA H 1 4.109 0.006 A 20 PHE HB2 H 1 2.906 0.006 A 20 PHE HB3 H 1 2.906 0.006 A 20 PHE HDx H 1 6.987 0.006 A 20 PHE HDy H 1 6.987 0.006 A 20 PHE HEx H 1 7.275 0.006 A 20 PHE HEy H 1 7.275 0.006 A 20 PHE CA C 13 62.090 0.129 A 20 PHE CB C 13 40.469 0.129 A 20 PHE CDy C 13 132.342 0.129 A 20 PHE CEy C 13 131.092 0.129 A 20 PHE N N 15 119.607 0.156 A 21 THR H H 1 7.979 0.006 A 21 THR HA H 1 4.259 0.006 A 21 THR HG2% H 1 1.109 0.006 A 21 THR CA C 13 61.774 0.129 A 21 THR CG2 C 13 22.327 0.129 A 21 THR N N 15 101.473 0.156 A 22 SER H H 1 7.396 0.006 A 22 SER HA H 1 4.165 0.006 A 22 SER HBy H 1 3.972 0.006 A 22 SER HBx H 1 3.931 0.006 A 22 SER CA C 13 58.215 0.129 A 22 SER CB C 13 64.570 0.129 A 22 SER N N 15 111.453 0.156 A 23 SER H H 1 7.079 0.006 A 23 SER HA H 1 4.764 0.006 A 23 SER HB2 H 1 3.719 0.006 A 23 SER HB3 H 1 3.719 0.006 A 23 SER CA C 13 55.669 0.129 A 23 SER CB C 13 64.011 0.129 A 23 SER N N 15 114.184 0.156 A 24 ALA H H 1 9.549 0.006 A 24 ALA HA H 1 3.956 0.006 A 24 ALA HB% H 1 1.750 0.006 A 24 ALA CA C 13 55.106 0.129 A 24 ALA CB C 13 19.835 0.129 A 24 ALA N N 15 133.370 0.156 A 25 ALA H H 1 9.117 0.006 A 25 ALA HA H 1 4.317 0.006 A 25 ALA HB% H 1 1.569 0.006 A 25 ALA CA C 13 55.201 0.129 A 25 ALA CB C 13 18.349 0.129 A 25 ALA N N 15 117.430 0.156 A 26 PHE H H 1 7.633 0.006 A 26 PHE HA H 1 4.310 0.006 A 26 PHE HBy H 1 3.280 0.006 A 26 PHE HBx H 1 2.959 0.006 A 26 PHE CA C 13 60.759 0.129 A 26 PHE CB C 13 39.310 0.129 A 26 PHE N N 15 116.042 0.156 A 27 GLN H H 1 8.976 0.006 A 27 GLN HA H 1 3.391 0.006 A 27 GLN HBy H 1 2.493 0.006 A 27 GLN HBx H 1 1.837 0.006 A 27 GLN HE2x H 1 7.318 0.006 A 27 GLN HE2y H 1 7.772 0.006 A 27 GLN CA C 13 60.094 0.129 A 27 GLN CB C 13 27.457 0.129 A 27 GLN N N 15 121.820 0.156 A 27 GLN NE2 N 15 108.927 0.156 A 28 TYR H H 1 8.353 0.006 A 28 TYR HA H 1 4.130 0.006 A 28 TYR HB2 H 1 3.153 0.006 A 28 TYR HB3 H 1 3.153 0.006 A 28 TYR HDx H 1 7.194 0.006 A 28 TYR HDy H 1 7.194 0.006 A 28 TYR HEx H 1 6.937 0.006 A 28 TYR HEy H 1 6.937 0.006 A 28 TYR CA C 13 62.357 0.129 A 28 TYR CB C 13 38.568 0.129 A 28 TYR CDy C 13 132.927 0.129 A 28 TYR CEy C 13 117.399 0.129 A 28 TYR N N 15 111.517 0.156 A 29 THR H H 1 7.521 0.006 A 29 THR HA H 1 4.489 0.006 A 29 THR HB H 1 4.458 0.006 A 29 THR HG2% H 1 1.553 0.006 A 29 THR CA C 13 63.765 0.129 A 29 THR CB C 13 69.568 0.129 A 29 THR CG2 C 13 21.687 0.129 A 29 THR N N 15 106.324 0.156 A 30 ARG H H 1 7.481 0.006 A 30 ARG HA H 1 4.701 0.006 A 30 ARG HB2 H 1 1.791 0.006 A 30 ARG HB3 H 1 1.791 0.006 A 30 ARG HG2 H 1 1.831 0.006 A 30 ARG HG3 H 1 1.831 0.006 A 30 ARG HD2 H 1 3.081 0.006 A 30 ARG HD3 H 1 3.081 0.006 A 30 ARG CA C 13 52.760 0.129 A 30 ARG CB C 13 35.047 0.129 A 30 ARG CG C 13 29.894 0.129 A 30 ARG CD C 13 41.855 0.129 A 30 ARG N N 15 117.696 0.156 A 31 VAL H H 1 7.025 0.006 A 31 VAL HA H 1 4.230 0.006 A 31 VAL HB H 1 1.058 0.006 A 31 VAL HGx% H 1 -1.019 0.006 A 31 VAL HGy% H 1 0.241 0.006 A 31 VAL CA C 13 61.191 0.129 A 31 VAL CB C 13 32.173 0.129 A 31 VAL CGy C 13 22.446 0.129 A 31 VAL CGx C 13 19.097 0.129 A 31 VAL N N 15 119.395 0.156 A 32 LYS H H 1 8.061 0.006 A 32 LYS HA H 1 4.184 0.006 A 32 LYS HBy H 1 1.704 0.006 A 32 LYS HBx H 1 1.609 0.006 A 32 LYS HGy H 1 1.129 0.006 A 32 LYS HGx H 1 1.042 0.006 A 32 LYS HDx H 1 1.216 0.006 A 32 LYS HDy H 1 1.367 0.006 A 32 LYS HEy H 1 2.275 0.006 A 32 LYS HEx H 1 2.106 0.006 A 32 LYS CA C 13 53.958 0.129 A 32 LYS CB C 13 31.112 0.129 A 32 LYS CG C 13 24.357 0.129 A 32 LYS CD C 13 28.585 0.129 A 32 LYS CE C 13 41.288 0.129 A 32 LYS N N 15 126.124 0.156 A 33 PHE H H 1 7.497 0.006 A 33 PHE HA H 1 4.514 0.006 A 33 PHE HB2 H 1 3.098 0.006 A 33 PHE HB3 H 1 3.098 0.006 A 33 PHE HDx H 1 7.451 0.006 A 33 PHE HDy H 1 7.451 0.006 A 33 PHE HEx H 1 7.502 0.006 A 33 PHE HEy H 1 7.502 0.006 A 33 PHE CA C 13 56.272 0.129 A 33 PHE CB C 13 40.378 0.129 A 33 PHE CDy C 13 132.089 0.129 A 33 PHE CEy C 13 130.885 0.129 A 33 PHE N N 15 119.303 0.156 A 34 PRO HA H 1 4.968 0.006 A 34 PRO HBx H 1 2.233 0.006 A 34 PRO HBy H 1 2.347 0.006 A 34 PRO HGx H 1 1.959 0.006 A 34 PRO HGy H 1 2.088 0.006 A 34 PRO HDx H 1 3.599 0.006 A 34 PRO HDy H 1 3.691 0.006 A 34 PRO CA C 13 61.633 0.129 A 34 PRO CB C 13 33.732 0.129 A 34 PRO CG C 13 24.826 0.129 A 34 PRO CD C 13 50.201 0.129 A 35 LEU H H 1 8.051 0.006 A 35 LEU HA H 1 4.222 0.006 A 35 LEU HB2 H 1 1.984 0.006 A 35 LEU HB3 H 1 1.984 0.006 A 35 LEU HG H 1 1.474 0.006 A 35 LEU HDx% H 1 0.241 0.006 A 35 LEU HDy% H 1 0.230 0.006 A 35 LEU CA C 13 54.840 0.129 A 35 LEU CB C 13 41.244 0.129 A 35 LEU CG C 13 27.302 0.129 A 35 LEU CDy C 13 25.344 0.129 A 35 LEU CDx C 13 23.043 0.129 A 35 LEU N N 15 120.016 0.156 A 36 LYS H H 1 7.208 0.006 A 36 LYS HA H 1 3.975 0.006 A 36 LYS HBy H 1 1.819 0.006 A 36 LYS HBx H 1 1.725 0.006 A 36 LYS HGx H 1 1.506 0.006 A 36 LYS HGy H 1 1.704 0.006 A 36 LYS HDx H 1 1.727 0.006 A 36 LYS HDy H 1 1.822 0.006 A 36 LYS HE2 H 1 2.899 0.006 A 36 LYS HE3 H 1 2.899 0.006 A 36 LYS CA C 13 60.247 0.129 A 36 LYS CB C 13 32.832 0.129 A 36 LYS CG C 13 25.150 0.129 A 36 LYS CD C 13 32.727 0.129 A 36 LYS CE C 13 41.942 0.129 A 36 LYS N N 15 117.066 0.156 A 37 THR H H 1 8.980 0.006 A 37 THR HA H 1 4.797 0.006 A 37 THR HG2% H 1 1.618 0.006 A 37 THR CA C 13 60.396 0.129 A 37 THR CG2 C 13 21.230 0.129 A 37 THR N N 15 117.574 0.156 A 38 PRO HA H 1 5.019 0.006 A 38 PRO HBy H 1 2.289 0.006 A 38 PRO HBx H 1 1.900 0.006 A 38 PRO HGy H 1 2.068 0.006 A 38 PRO HGx H 1 1.876 0.006 A 38 PRO HDx H 1 3.984 0.006 A 38 PRO HDy H 1 4.024 0.006 A 38 PRO CA C 13 61.923 0.129 A 38 PRO CB C 13 32.631 0.129 A 38 PRO CG C 13 26.440 0.129 A 38 PRO CD C 13 50.511 0.129 A 39 ILE H H 1 8.485 0.006 A 39 ILE HA H 1 4.239 0.006 A 39 ILE HG1y H 1 1.342 0.006 A 39 ILE HG1x H 1 0.784 0.006 A 39 ILE HG2% H 1 0.824 0.006 A 39 ILE HD1% H 1 -0.222 0.006 A 39 ILE CA C 13 62.133 0.129 A 39 ILE CG1 C 13 28.097 0.129 A 39 ILE CG2 C 13 17.049 0.129 A 39 ILE CD1 C 13 13.784 0.129 A 39 ILE N N 15 119.949 0.156 A 40 THR H H 1 8.561 0.006 A 40 THR HA H 1 5.057 0.006 A 40 THR HB H 1 4.036 0.006 A 40 THR HG2% H 1 1.142 0.006 A 40 THR CA C 13 62.262 0.129 A 40 THR CB C 13 69.891 0.129 A 40 THR CG2 C 13 21.122 0.129 A 40 THR N N 15 123.962 0.156 A 41 LEU H H 1 9.012 0.006 A 41 LEU HA H 1 5.102 0.006 A 41 LEU HBy H 1 1.767 0.006 A 41 LEU HBx H 1 1.618 0.006 A 41 LEU HG H 1 1.664 0.006 A 41 LEU HDx% H 1 1.036 0.006 A 41 LEU HDy% H 1 0.781 0.006 A 41 LEU CA C 13 52.638 0.129 A 41 LEU CB C 13 45.180 0.129 A 41 LEU CG C 13 27.703 0.129 A 41 LEU CDx C 13 24.495 0.129 A 41 LEU CDy C 13 27.106 0.129 A 41 LEU N N 15 125.633 0.156 A 42 LEU H H 1 8.603 0.006 A 42 LEU HA H 1 4.748 0.006 A 42 LEU HBx H 1 1.433 0.006 A 42 LEU HBy H 1 1.510 0.006 A 42 LEU HG H 1 1.647 0.006 A 42 LEU HD1% H 1 0.785 0.006 A 42 LEU HD2% H 1 0.785 0.006 A 42 LEU CA C 13 53.724 0.129 A 42 LEU CB C 13 44.384 0.129 A 42 LEU CG C 13 26.524 0.129 A 42 LEU CDx C 13 24.300 0.129 A 42 LEU N N 15 120.788 0.156 A 43 ALA H H 1 8.807 0.006 A 43 ALA HA H 1 4.430 0.006 A 43 ALA HB% H 1 1.610 0.006 A 43 ALA CA C 13 51.288 0.129 A 43 ALA CB C 13 20.014 0.129 A 43 ALA N N 15 123.073 0.156 A 44 ASP H H 1 8.602 0.006 A 44 ASP HA H 1 4.426 0.006 A 44 ASP HB2 H 1 2.762 0.006 A 44 ASP HB3 H 1 2.762 0.006 A 44 ASP CA C 13 56.028 0.129 A 44 ASP CB C 13 40.210 0.129 A 44 ASP N N 15 118.196 0.156 A 45 ASP H H 1 7.573 0.006 A 45 ASP HA H 1 4.469 0.006 A 45 ASP HBy H 1 3.087 0.006 A 45 ASP HBx H 1 2.762 0.006 A 45 ASP CA C 13 53.794 0.129 A 45 ASP CB C 13 39.864 0.129 A 45 ASP N N 15 115.018 0.156 A 46 GLY H H 1 8.376 0.006 A 46 GLY HAx H 1 3.758 0.006 A 46 GLY HAy H 1 4.207 0.006 A 46 GLY CA C 13 45.914 0.129 A 46 GLY N N 15 107.499 0.156 A 47 GLU H H 1 8.548 0.006 A 47 GLU HA H 1 4.531 0.006 A 47 GLU HBy H 1 2.007 0.006 A 47 GLU HBx H 1 1.825 0.006 A 47 GLU HGy H 1 2.222 0.006 A 47 GLU HGx H 1 2.115 0.006 A 47 GLU CA C 13 56.938 0.129 A 47 GLU CB C 13 33.133 0.129 A 47 GLU CG C 13 35.749 0.129 A 47 GLU N N 15 117.331 0.156 A 48 THR H H 1 9.360 0.006 A 48 THR HA H 1 4.243 0.006 A 48 THR HB H 1 4.247 0.006 A 48 THR HG2% H 1 1.233 0.006 A 48 THR CA C 13 62.834 0.129 A 48 THR CB C 13 68.649 0.129 A 48 THR CG2 C 13 21.521 0.129 A 48 THR N N 15 118.462 0.156 A 49 GLU H H 1 8.576 0.006 A 49 GLU HA H 1 4.945 0.006 A 49 GLU HBy H 1 1.998 0.006 A 49 GLU HBx H 1 1.849 0.006 A 49 GLU HGx H 1 2.143 0.006 A 49 GLU HGy H 1 2.353 0.006 A 49 GLU CA C 13 55.358 0.129 A 49 GLU CB C 13 31.395 0.129 A 49 GLU CG C 13 36.510 0.129 A 49 GLU N N 15 123.834 0.156 A 50 LYS H H 1 9.213 0.006 A 50 LYS HA H 1 4.641 0.006 A 50 LYS HBx H 1 1.617 0.006 A 50 LYS HBy H 1 1.658 0.006 A 50 LYS HGx H 1 1.296 0.006 A 50 LYS HGy H 1 1.361 0.006 A 50 LYS HD2 H 1 1.626 0.006 A 50 LYS HD3 H 1 1.626 0.006 A 50 LYS HE2 H 1 2.894 0.006 A 50 LYS HE3 H 1 2.894 0.006 A 50 LYS CA C 13 54.111 0.129 A 50 LYS CB C 13 35.312 0.129 A 50 LYS CG C 13 24.672 0.129 A 50 LYS CD C 13 29.379 0.129 A 50 LYS CE C 13 41.795 0.129 A 50 LYS N N 15 122.868 0.156 A 51 THR H H 1 7.841 0.006 A 51 THR HA H 1 5.619 0.006 A 51 THR HB H 1 3.964 0.006 A 51 THR HG2% H 1 1.200 0.006 A 51 THR CA C 13 58.980 0.129 A 51 THR CB C 13 71.277 0.129 A 51 THR CG2 C 13 21.906 0.129 A 51 THR N N 15 111.386 0.156 A 52 PHE H H 1 9.338 0.006 A 52 PHE HA H 1 4.963 0.006 A 52 PHE HBx H 1 2.568 0.006 A 52 PHE HBy H 1 2.931 0.006 A 52 PHE HDx H 1 7.168 0.006 A 52 PHE HDy H 1 7.168 0.006 A 52 PHE HEx H 1 7.146 0.006 A 52 PHE HEy H 1 7.146 0.006 A 52 PHE CA C 13 54.129 0.129 A 52 PHE CB C 13 41.049 0.129 A 52 PHE CD1 C 13 131.998 0.129 A 52 PHE CEx C 13 130.838 0.129 A 52 PHE N N 15 120.631 0.156 A 53 PRO HA H 1 4.448 0.006 A 53 PRO HBx H 1 1.982 0.006 A 53 PRO HBy H 1 2.309 0.006 A 53 PRO HGx H 1 2.077 0.006 A 53 PRO HGy H 1 2.195 0.006 A 53 PRO HDy H 1 3.926 0.006 A 53 PRO HDx H 1 3.869 0.006 A 53 PRO CA C 13 62.489 0.129 A 53 PRO CB C 13 32.240 0.129 A 53 PRO CG C 13 27.591 0.129 A 53 PRO CD C 13 50.339 0.129 A 54 PHE H H 1 10.348 0.006 A 54 PHE HA H 1 4.828 0.006 A 54 PHE HBx H 1 3.131 0.006 A 54 PHE HBy H 1 3.985 0.006 A 54 PHE HDx H 1 7.649 0.006 A 54 PHE HDy H 1 7.649 0.006 A 54 PHE CA C 13 55.509 0.129 A 54 PHE CB C 13 37.028 0.129 A 54 PHE CDy C 13 130.739 0.129 A 54 PHE N N 15 128.034 0.156 A 55 THR H H 1 7.173 0.006 A 55 THR HA H 1 4.413 0.006 A 55 THR HB H 1 4.608 0.006 A 55 THR HG2% H 1 1.245 0.006 A 55 THR CA C 13 60.578 0.129 A 55 THR CB C 13 69.447 0.129 A 55 THR CG2 C 13 23.408 0.129 A 55 THR N N 15 111.757 0.156 A 56 LYS H H 1 8.052 0.006 A 56 LYS HA H 1 2.482 0.006 A 56 LYS HBx H 1 1.040 0.006 A 56 LYS HBy H 1 1.278 0.006 A 56 LYS HD2 H 1 1.351 0.006 A 56 LYS HD3 H 1 1.351 0.006 A 56 LYS HE2 H 1 2.294 0.006 A 56 LYS HE3 H 1 2.294 0.006 A 56 LYS CA C 13 59.381 0.129 A 56 LYS CB C 13 33.250 0.129 A 56 LYS CD C 13 29.318 0.129 A 56 LYS CE C 13 41.318 0.129 A 56 LYS N N 15 118.734 0.156 A 57 GLU H H 1 9.277 0.006 A 57 GLU HA H 1 4.269 0.006 A 57 GLU HBy H 1 2.054 0.006 A 57 GLU HBx H 1 1.951 0.006 A 57 GLU HG2 H 1 2.487 0.006 A 57 GLU HG3 H 1 2.487 0.006 A 57 GLU CA C 13 57.152 0.129 A 57 GLU CB C 13 26.950 0.129 A 57 GLU CG C 13 35.501 0.129 A 57 GLU N N 15 119.675 0.156 A 58 LYS H H 1 7.620 0.006 A 58 LYS HA H 1 4.312 0.006 A 58 LYS HBx H 1 0.865 0.006 A 58 LYS HBy H 1 1.394 0.006 A 58 LYS HGy H 1 1.165 0.006 A 58 LYS HGx H 1 0.823 0.006 A 58 LYS HDx H 1 1.131 0.006 A 58 LYS HDy H 1 1.258 0.006 A 58 LYS HE2 H 1 2.589 0.006 A 58 LYS HE3 H 1 2.589 0.006 A 58 LYS CA C 13 55.595 0.129 A 58 LYS CB C 13 32.011 0.129 A 58 LYS CG C 13 24.870 0.129 A 58 LYS CD C 13 28.643 0.129 A 58 LYS CE C 13 41.787 0.129 A 58 LYS N N 15 114.700 0.156 A 59 TRP H H 1 7.411 0.006 A 59 TRP HA H 1 5.099 0.006 A 59 TRP HBy H 1 3.650 0.006 A 59 TRP HBx H 1 3.622 0.006 A 59 TRP HD1 H 1 6.595 0.006 A 59 TRP HE1 H 1 10.781 0.006 A 59 TRP HE3 H 1 7.414 0.006 A 59 TRP HZ2 H 1 7.400 0.006 A 59 TRP HZ3 H 1 7.013 0.006 A 59 TRP CA C 13 55.577 0.129 A 59 TRP CB C 13 32.037 0.129 A 59 TRP CD1 C 13 126.452 0.129 A 59 TRP CE3 C 13 120.145 0.129 A 59 TRP CZ2 C 13 114.700 0.129 A 59 TRP CZ3 C 13 122.292 0.129 A 59 TRP N N 15 118.204 0.156 A 59 TRP NE1 N 15 131.580 0.156 A 60 PRO HA H 1 4.263 0.006 A 60 PRO HBx H 1 1.537 0.006 A 60 PRO HBy H 1 1.563 0.006 A 60 PRO HGx H 1 1.374 0.006 A 60 PRO HGy H 1 1.970 0.006 A 60 PRO HD2 H 1 3.158 0.006 A 60 PRO HD3 H 1 3.158 0.006 A 60 PRO CA C 13 59.721 0.129 A 60 PRO CB C 13 29.849 0.129 A 60 PRO CG C 13 27.223 0.129 A 60 PRO CD C 13 50.623 0.129 A 61 LEU H H 1 8.160 0.006 A 61 LEU HA H 1 3.639 0.006 A 61 LEU HBy H 1 0.682 0.006 A 61 LEU HBx H 1 -0.437 0.006 A 61 LEU HG H 1 1.177 0.006 A 61 LEU HDx% H 1 0.747 0.006 A 61 LEU HDy% H 1 0.095 0.006 A 61 LEU CA C 13 54.875 0.129 A 61 LEU CB C 13 40.815 0.129 A 61 LEU CG C 13 27.139 0.129 A 61 LEU CDy C 13 26.467 0.129 A 61 LEU CDx C 13 22.006 0.129 A 61 LEU N N 15 123.758 0.156 A 62 LEU H H 1 9.156 0.006 A 62 LEU HA H 1 4.355 0.006 A 62 LEU HBx H 1 1.277 0.006 A 62 LEU HBy H 1 1.829 0.006 A 62 LEU HG H 1 1.868 0.006 A 62 LEU HDx% H 1 1.250 0.006 A 62 LEU HDy% H 1 0.802 0.006 A 62 LEU CA C 13 53.992 0.129 A 62 LEU CB C 13 44.686 0.129 A 62 LEU CG C 13 26.016 0.129 A 62 LEU CDy C 13 26.490 0.129 A 62 LEU CDx C 13 23.454 0.129 A 62 LEU N N 15 124.052 0.156 A 63 ASP H H 1 7.779 0.006 A 63 ASP HA H 1 5.033 0.006 A 63 ASP HBx H 1 2.823 0.006 A 63 ASP HBy H 1 3.392 0.006 A 63 ASP CA C 13 51.101 0.129 A 63 ASP CB C 13 43.345 0.129 A 63 ASP N N 15 117.271 0.156 A 64 SER H H 1 8.910 0.006 A 64 SER HA H 1 3.865 0.006 A 64 SER HBy H 1 3.855 0.006 A 64 SER HBx H 1 3.804 0.006 A 64 SER CA C 13 60.910 0.129 A 64 SER CB C 13 62.378 0.129 A 64 SER N N 15 112.856 0.156 A 65 GLU H H 1 7.893 0.006 A 65 GLU HA H 1 4.018 0.006 A 65 GLU HB2 H 1 2.075 0.006 A 65 GLU HB3 H 1 2.075 0.006 A 65 GLU HG2 H 1 2.323 0.006 A 65 GLU HG3 H 1 2.323 0.006 A 65 GLU CA C 13 58.343 0.129 A 65 GLU CB C 13 28.887 0.129 A 65 GLU CG C 13 36.121 0.129 A 65 GLU N N 15 120.070 0.156 A 66 THR H H 1 7.992 0.006 A 66 THR HA H 1 3.991 0.006 A 66 THR HB H 1 4.099 0.006 A 66 THR HG2% H 1 1.248 0.006 A 66 THR CA C 13 65.804 0.129 A 66 THR CB C 13 68.451 0.129 A 66 THR CG2 C 13 21.895 0.129 A 66 THR N N 15 115.852 0.156 A 67 MET H H 1 6.751 0.006 A 67 MET HA H 1 4.267 0.006 A 67 MET HB2 H 1 1.966 0.006 A 67 MET HB3 H 1 1.966 0.006 A 67 MET HE% H 1 1.305 0.006 A 67 MET CA C 13 52.135 0.129 A 67 MET CB C 13 28.963 0.129 A 67 MET CE C 13 14.720 0.129 A 67 MET N N 15 113.585 0.156 A 68 LYS H H 1 7.121 0.006 A 68 LYS HA H 1 4.370 0.006 A 68 LYS HBy H 1 1.824 0.006 A 68 LYS HBx H 1 1.789 0.006 A 68 LYS HGx H 1 1.408 0.006 A 68 LYS HGy H 1 1.513 0.006 A 68 LYS HD2 H 1 1.696 0.006 A 68 LYS HD3 H 1 1.696 0.006 A 68 LYS HE2 H 1 2.963 0.006 A 68 LYS HE3 H 1 2.963 0.006 A 68 LYS CA C 13 55.482 0.129 A 68 LYS CB C 13 34.179 0.129 A 68 LYS CG C 13 24.545 0.129 A 68 LYS CD C 13 29.573 0.129 A 68 LYS CE C 13 42.080 0.129 A 68 LYS N N 15 118.462 0.156 A 69 GLU H H 1 8.709 0.006 A 69 GLU HA H 1 4.524 0.006 A 69 GLU HB2 H 1 2.212 0.006 A 69 GLU HB3 H 1 2.212 0.006 A 69 GLU HGx H 1 2.205 0.006 A 69 GLU HGy H 1 2.708 0.006 A 69 GLU CA C 13 55.942 0.129 A 69 GLU CB C 13 30.424 0.129 A 69 GLU CG C 13 38.449 0.129 A 69 GLU N N 15 121.700 0.156 A 70 GLU H H 1 8.744 0.006 A 70 GLU HA H 1 4.697 0.006 A 70 GLU HBx H 1 1.964 0.006 A 70 GLU HBy H 1 2.130 0.006 A 70 GLU HGx H 1 2.270 0.006 A 70 GLU HGy H 1 2.345 0.006 A 70 GLU CA C 13 55.473 0.129 A 70 GLU CB C 13 33.162 0.129 A 70 GLU CG C 13 34.853 0.129 A 70 GLU N N 15 123.445 0.156 A 71 ARG H H 1 8.570 0.006 A 71 ARG HA H 1 5.151 0.006 A 71 ARG HBy H 1 1.770 0.006 A 71 ARG HBx H 1 1.701 0.006 A 71 ARG HGx H 1 1.380 0.006 A 71 ARG HGy H 1 1.464 0.006 A 71 ARG HDx H 1 3.184 0.006 A 71 ARG HDy H 1 3.204 0.006 A 71 ARG CA C 13 55.448 0.129 A 71 ARG CB C 13 31.703 0.129 A 71 ARG CG C 13 27.610 0.129 A 71 ARG CD C 13 43.230 0.129 A 71 ARG N N 15 122.150 0.156 A 72 ILE H H 1 9.376 0.006 A 72 ILE HA H 1 4.596 0.006 A 72 ILE HB H 1 1.936 0.006 A 72 ILE HG1y H 1 1.529 0.006 A 72 ILE HG1x H 1 1.166 0.006 A 72 ILE HG2% H 1 0.914 0.006 A 72 ILE HD1% H 1 0.836 0.006 A 72 ILE CA C 13 59.512 0.129 A 72 ILE CB C 13 41.095 0.129 A 72 ILE CG1 C 13 27.085 0.129 A 72 ILE CG2 C 13 17.338 0.129 A 72 ILE CD1 C 13 12.925 0.129 A 72 ILE N N 15 125.686 0.156 A 73 THR H H 1 8.705 0.006 A 73 THR HA H 1 4.603 0.006 A 73 THR HB H 1 4.147 0.006 A 73 THR HG2% H 1 1.206 0.006 A 73 THR CA C 13 61.937 0.129 A 73 THR CB C 13 68.669 0.129 A 73 THR CG2 C 13 21.357 0.129 A 73 THR N N 15 121.600 0.156 A 74 GLN H H 1 8.683 0.006 A 74 GLN HA H 1 4.581 0.006 A 74 GLN HBx H 1 2.186 0.006 A 74 GLN HBy H 1 2.336 0.006 A 74 GLN HGy H 1 2.530 0.006 A 74 GLN HGx H 1 2.396 0.006 A 74 GLN HE2y H 1 7.054 0.006 A 74 GLN HE2x H 1 6.845 0.006 A 74 GLN CA C 13 54.689 0.129 A 74 GLN CB C 13 29.490 0.129 A 74 GLN CG C 13 33.633 0.129 A 74 GLN N N 15 124.607 0.156 A 74 GLN NE2 N 15 110.273 0.156 A 75 GLU H H 1 8.937 0.006 A 75 GLU HA H 1 4.059 0.006 A 75 GLU HB2 H 1 2.083 0.006 A 75 GLU HB3 H 1 2.083 0.006 A 75 GLU HG2 H 1 2.336 0.006 A 75 GLU HG3 H 1 2.336 0.006 A 75 GLU CA C 13 58.845 0.129 A 75 GLU CB C 13 29.573 0.129 A 75 GLU CG C 13 36.063 0.129 A 75 GLU N N 15 122.962 0.156 A 76 GLU H H 1 8.569 0.006 A 76 GLU HA H 1 4.308 0.006 A 76 GLU HBx H 1 2.039 0.006 A 76 GLU HBy H 1 2.177 0.006 A 76 GLU HG2 H 1 2.285 0.006 A 76 GLU HG3 H 1 2.285 0.006 A 76 GLU CA C 13 56.777 0.129 A 76 GLU CB C 13 29.072 0.129 A 76 GLU CG C 13 36.219 0.129 A 76 GLU N N 15 115.466 0.156 A 77 GLY H H 1 7.920 0.006 A 77 GLY HAx H 1 3.697 0.006 A 77 GLY HAy H 1 4.222 0.006 A 77 GLY CA C 13 45.014 0.129 A 77 GLY N N 15 106.771 0.156 A 78 GLY H H 1 8.140 0.006 A 78 GLY HA2 H 1 4.049 0.006 A 78 GLY HA3 H 1 4.049 0.006 A 78 GLY CA C 13 44.707 0.129 A 78 GLY N N 15 108.535 0.156 A 79 ILE H H 1 8.621 0.006 A 79 ILE HA H 1 4.807 0.006 A 79 ILE HB H 1 1.820 0.006 A 79 ILE HG1x H 1 1.185 0.006 A 79 ILE HG1y H 1 1.646 0.006 A 79 ILE HG2% H 1 0.694 0.006 A 79 ILE HD1% H 1 0.881 0.006 A 79 ILE CA C 13 60.343 0.129 A 79 ILE CB C 13 39.220 0.129 A 79 ILE CG1 C 13 27.528 0.129 A 79 ILE CG2 C 13 17.523 0.129 A 79 ILE CD1 C 13 13.110 0.129 A 79 ILE N N 15 121.066 0.156 A 80 TYR H H 1 9.245 0.006 A 80 TYR HA H 1 4.264 0.006 A 80 TYR HB2 H 1 2.870 0.006 A 80 TYR HB3 H 1 2.289 0.006 A 80 TYR HDx H 1 5.964 0.006 A 80 TYR HDy H 1 5.964 0.006 A 80 TYR HEx H 1 6.589 0.006 A 80 TYR HEy H 1 6.589 0.006 A 80 TYR CA C 13 58.161 0.129 A 80 TYR CB C 13 40.621 0.129 A 80 TYR CDx C 13 132.459 0.129 A 80 TYR CEx C 13 117.589 0.129 A 80 TYR N N 15 130.709 0.156 A 81 VAL H H 1 8.179 0.006 A 81 VAL HA H 1 4.854 0.006 A 81 VAL HB H 1 1.819 0.006 A 81 VAL HGx% H 1 0.921 0.006 A 81 VAL HGy% H 1 0.842 0.006 A 81 VAL CA C 13 60.457 0.129 A 81 VAL CB C 13 35.004 0.129 A 81 VAL CGy C 13 21.889 0.129 A 81 VAL CGx C 13 20.939 0.129 A 81 VAL N N 15 126.965 0.156 A 82 SER H H 1 8.783 0.006 A 82 SER HA H 1 5.185 0.006 A 82 SER HB2 H 1 4.184 0.006 A 82 SER HB3 H 1 4.184 0.006 A 82 SER CA C 13 55.260 0.129 A 82 SER CB C 13 64.785 0.129 A 82 SER N N 15 120.914 0.156 A 83 LYS H H 1 8.389 0.006 A 83 LYS HA H 1 4.778 0.006 A 83 LYS HBy H 1 1.777 0.006 A 83 LYS HBx H 1 1.671 0.006 A 83 LYS HGy H 1 1.130 0.006 A 83 LYS HGx H 1 1.067 0.006 A 83 LYS HDx H 1 1.494 0.006 A 83 LYS HDy H 1 1.556 0.006 A 83 LYS HEy H 1 2.855 0.006 A 83 LYS CA C 13 54.759 0.129 A 83 LYS CB C 13 35.514 0.129 A 83 LYS CG C 13 23.135 0.129 A 83 LYS CD C 13 29.080 0.129 A 83 LYS CE C 13 42.057 0.129 A 83 LYS N N 15 119.415 0.156 A 84 PHE H H 1 9.249 0.006 A 84 PHE HA H 1 5.441 0.006 A 84 PHE HBy H 1 3.072 0.006 A 84 PHE HBx H 1 2.836 0.006 A 84 PHE HDx H 1 7.363 0.006 A 84 PHE HDy H 1 7.363 0.006 A 84 PHE CA C 13 58.414 0.129 A 84 PHE CB C 13 37.523 0.129 A 84 PHE CDy C 13 132.044 0.129 A 84 PHE N N 15 119.220 0.156 A 85 THR H H 1 8.374 0.006 A 85 THR HA H 1 4.057 0.006 A 85 THR HB H 1 4.153 0.006 A 85 THR HG2% H 1 1.135 0.006 A 85 THR CA C 13 62.660 0.129 A 85 THR CB C 13 67.698 0.129 A 85 THR CG2 C 13 23.127 0.129 A 85 THR N N 15 119.257 0.156 A 86 LEU H H 1 7.800 0.006 A 86 LEU HA H 1 4.598 0.006 A 86 LEU HBx H 1 1.509 0.006 A 86 LEU HBy H 1 1.650 0.006 A 86 LEU HG H 1 1.508 0.006 A 86 LEU HDx% H 1 0.446 0.006 A 86 LEU HDy% H 1 1.014 0.006 A 86 LEU CA C 13 55.245 0.129 A 86 LEU CB C 13 44.657 0.129 A 86 LEU CG C 13 27.690 0.129 A 86 LEU CDy C 13 25.164 0.129 A 86 LEU CDx C 13 23.755 0.129 A 86 LEU N N 15 121.612 0.156 A 87 ASN H H 1 9.675 0.006 A 87 ASN HA H 1 5.011 0.006 A 87 ASN HBy H 1 3.120 0.006 A 87 ASN HBx H 1 2.265 0.006 A 87 ASN HD2y H 1 7.611 0.006 A 87 ASN HD2x H 1 6.633 0.006 A 87 ASN CA C 13 51.299 0.129 A 87 ASN CB C 13 38.595 0.129 A 87 ASN N N 15 127.684 0.156 A 87 ASN ND2 N 15 109.717 0.156 A 88 GLU H H 1 7.728 0.006 A 88 GLU HA H 1 4.857 0.006 A 88 GLU HB2 H 1 2.468 0.006 A 88 GLU HB3 H 1 2.468 0.006 A 88 GLU HGy H 1 2.441 0.006 A 88 GLU HGx H 1 2.404 0.006 A 88 GLU CA C 13 54.382 0.129 A 88 GLU CB C 13 29.808 0.129 A 88 GLU CG C 13 36.310 0.129 A 88 GLU N N 15 120.509 0.156 A 89 PRO HA H 1 4.381 0.006 A 89 PRO HBy H 1 2.506 0.006 A 89 PRO HBx H 1 1.930 0.006 A 89 PRO HGy H 1 2.202 0.006 A 89 PRO HGx H 1 2.080 0.006 A 89 PRO HDx H 1 3.883 0.006 A 89 PRO HDy H 1 3.945 0.006 A 89 PRO CA C 13 65.898 0.129 A 89 PRO CB C 13 32.351 0.129 A 89 PRO CG C 13 27.530 0.129 A 89 PRO CD C 13 50.640 0.129 A 90 LYS H H 1 8.120 0.006 A 90 LYS HA H 1 4.684 0.006 A 90 LYS HB2 H 1 2.131 0.006 A 90 LYS HB3 H 1 2.131 0.006 A 90 LYS HG2 H 1 1.186 0.006 A 90 LYS HG3 H 1 1.186 0.006 A 90 LYS HE2 H 1 2.894 0.006 A 90 LYS HE3 H 1 2.894 0.006 A 90 LYS CA C 13 54.979 0.129 A 90 LYS CB C 13 32.994 0.129 A 90 LYS CG C 13 25.028 0.129 A 90 LYS CE C 13 42.019 0.129 A 90 LYS N N 15 107.288 0.156 A 91 HIS H H 1 7.308 0.006 A 91 HIS HA H 1 5.777 0.006 A 91 HIS HBx H 1 3.185 0.006 A 91 HIS HBy H 1 3.303 0.006 A 91 HIS HD2 H 1 7.724 0.006 A 91 HIS HE1 H 1 8.590 0.006 A 91 HIS CA C 13 53.705 0.129 A 91 HIS CB C 13 32.194 0.129 A 91 HIS CD2 C 13 117.689 0.129 A 91 HIS CE1 C 13 136.500 0.129 A 91 HIS N N 15 119.523 0.156 A 92 LYS H H 1 9.186 0.006 A 92 LYS HA H 1 5.129 0.006 A 92 LYS HBx H 1 1.345 0.006 A 92 LYS HBy H 1 1.798 0.006 A 92 LYS CA C 13 54.291 0.129 A 92 LYS CB C 13 37.479 0.129 A 92 LYS N N 15 122.527 0.156 A 93 ILE H H 1 9.350 0.006 A 93 ILE HA H 1 5.310 0.006 A 93 ILE HB H 1 1.766 0.006 A 93 ILE HG12 H 1 1.464 0.006 A 93 ILE HG13 H 1 1.464 0.006 A 93 ILE HG2% H 1 0.872 0.006 A 93 ILE HD1% H 1 0.802 0.006 A 93 ILE CA C 13 61.137 0.129 A 93 ILE CB C 13 41.088 0.129 A 93 ILE CG1 C 13 28.631 0.129 A 93 ILE CG2 C 13 17.475 0.129 A 93 ILE CD1 C 13 13.251 0.129 A 93 ILE N N 15 121.564 0.156 A 94 PHE H H 1 9.521 0.006 A 94 PHE HA H 1 4.900 0.006 A 94 PHE HDx H 1 5.918 0.006 A 94 PHE HDy H 1 5.918 0.006 A 94 PHE HE1 H 1 6.893 0.006 A 94 PHE HE2 H 1 6.893 0.006 A 94 PHE HZ H 1 7.495 0.006 A 94 PHE CA C 13 55.843 0.129 A 94 PHE CDy C 13 130.777 0.129 A 94 PHE CEy C 13 130.784 0.129 A 94 PHE CZ C 13 131.287 0.129 A 94 PHE N N 15 128.955 0.156 A 95 GLU H H 1 8.616 0.006 A 95 GLU HA H 1 5.418 0.006 A 95 GLU HBy H 1 1.919 0.006 A 95 GLU HBx H 1 1.769 0.006 A 95 GLU HGy H 1 2.328 0.006 A 95 GLU HGx H 1 2.169 0.006 A 95 GLU CA C 13 54.481 0.129 A 95 GLU CB C 13 35.160 0.129 A 95 GLU CG C 13 38.331 0.129 A 95 GLU N N 15 124.809 0.156 A 96 ALA H H 1 8.926 0.006 A 96 ALA HA H 1 5.379 0.006 A 96 ALA HB% H 1 1.447 0.006 A 96 ALA CA C 13 49.541 0.129 A 96 ALA CB C 13 23.830 0.129 A 96 ALA N N 15 123.759 0.156 A 97 GLY H H 1 7.763 0.006 A 97 GLY HAy H 1 4.194 0.006 A 97 GLY HAx H 1 3.802 0.006 A 97 GLY CA C 13 45.435 0.129 A 97 GLY N N 15 106.592 0.156 A 98 TYR H H 1 9.086 0.006 A 98 TYR HA H 1 4.818 0.006 A 98 TYR HBy H 1 3.110 0.006 A 98 TYR HBx H 1 2.793 0.006 A 98 TYR HDx H 1 7.291 0.006 A 98 TYR HDy H 1 7.291 0.006 A 98 TYR HEx H 1 6.885 0.006 A 98 TYR HEy H 1 6.885 0.006 A 98 TYR CA C 13 59.387 0.129 A 98 TYR CB C 13 38.122 0.129 A 98 TYR CDy C 13 133.216 0.129 A 98 TYR CEy C 13 118.317 0.129 A 98 TYR N N 15 119.250 0.156 A 99 GLU H H 1 8.937 0.006 A 99 GLU HA H 1 4.009 0.006 A 99 GLU HBx H 1 1.968 0.006 A 99 GLU HBy H 1 2.093 0.006 A 99 GLU HG2 H 1 2.296 0.006 A 99 GLU HG3 H 1 2.296 0.006 A 99 GLU CA C 13 58.409 0.129 A 99 GLU CB C 13 30.254 0.129 A 99 GLU CG C 13 36.832 0.129 A 99 GLU N N 15 123.080 0.156 A 100 GLU H H 1 8.929 0.006 A 100 GLU HA H 1 4.036 0.006 A 100 GLU HBy H 1 2.333 0.006 A 100 GLU HBx H 1 2.209 0.006 A 100 GLU HG2 H 1 2.243 0.006 A 100 GLU HG3 H 1 2.243 0.006 A 100 GLU CA C 13 57.404 0.129 A 100 GLU CB C 13 27.576 0.129 A 100 GLU CG C 13 36.825 0.129 A 100 GLU N N 15 116.459 0.156 A 101 SER H H 1 7.698 0.006 A 101 SER HA H 1 4.839 0.006 A 101 SER HBx H 1 3.768 0.006 A 101 SER HBy H 1 3.955 0.006 A 101 SER CA C 13 56.024 0.129 A 101 SER CB C 13 64.806 0.129 A 101 SER N N 15 113.069 0.156 A 102 GLU H H 1 8.281 0.006 A 102 GLU HA H 1 4.389 0.006 A 102 GLU HBx H 1 2.016 0.006 A 102 GLU HBy H 1 2.147 0.006 A 102 GLU HGx H 1 2.393 0.006 A 102 GLU HGy H 1 2.455 0.006 A 102 GLU CA C 13 55.804 0.129 A 102 GLU CB C 13 29.985 0.129 A 102 GLU CG C 13 35.925 0.129 A 102 GLU N N 15 120.439 0.156 A 103 VAL H H 1 8.299 0.006 A 103 VAL HA H 1 4.086 0.006 A 103 VAL HB H 1 2.254 0.006 A 103 VAL HGx% H 1 0.904 0.006 A 103 VAL HGy% H 1 0.992 0.006 A 103 VAL CA C 13 62.699 0.129 A 103 VAL CB C 13 32.261 0.129 A 103 VAL CGx C 13 20.001 0.129 A 103 VAL CGy C 13 21.818 0.129 A 103 VAL N N 15 118.899 0.156 A 104 ASP H H 1 9.295 0.006 A 104 ASP HA H 1 5.003 0.006 A 104 ASP HBx H 1 2.679 0.006 A 104 ASP HBy H 1 2.823 0.006 A 104 ASP CA C 13 54.914 0.129 A 104 ASP CB C 13 42.791 0.129 A 104 ASP N N 15 120.965 0.156 A 105 LEU H H 1 7.959 0.006 A 105 LEU HA H 1 5.295 0.006 A 105 LEU HBy H 1 1.818 0.006 A 105 LEU HBx H 1 1.677 0.006 A 105 LEU HG H 1 1.569 0.006 A 105 LEU HDx% H 1 1.056 0.006 A 105 LEU HDy% H 1 0.992 0.006 A 105 LEU CA C 13 54.431 0.129 A 105 LEU CB C 13 46.001 0.129 A 105 LEU CG C 13 28.205 0.129 A 105 LEU CDx C 13 22.492 0.129 A 105 LEU CDy C 13 26.391 0.129 A 105 LEU N N 15 120.365 0.156 A 106 ARG H H 1 9.740 0.006 A 106 ARG HA H 1 5.825 0.006 A 106 ARG HB2 H 1 1.896 0.006 A 106 ARG HB3 H 1 1.896 0.006 A 106 ARG HG2 H 1 1.641 0.006 A 106 ARG HG3 H 1 1.641 0.006 A 106 ARG HD2 H 1 3.294 0.006 A 106 ARG HD3 H 1 3.294 0.006 A 106 ARG CA C 13 54.672 0.129 A 106 ARG CB C 13 33.920 0.129 A 106 ARG CG C 13 28.609 0.129 A 106 ARG CD C 13 43.171 0.129 A 106 ARG N N 15 126.289 0.156 A 107 VAL H H 1 9.879 0.006 A 107 VAL HA H 1 4.679 0.006 A 107 VAL HB H 1 2.055 0.006 A 107 VAL HGx% H 1 0.649 0.006 A 107 VAL HGy% H 1 1.167 0.006 A 107 VAL CA C 13 61.671 0.129 A 107 VAL CB C 13 35.350 0.129 A 107 VAL CGy C 13 23.864 0.129 A 107 VAL CGx C 13 21.498 0.129 A 107 VAL N N 15 126.145 0.156 A 108 GLU H H 1 8.473 0.006 A 108 GLU HA H 1 5.267 0.006 A 108 GLU HBy H 1 2.176 0.006 A 108 GLU HBx H 1 2.158 0.006 A 108 GLU CA C 13 54.761 0.129 A 108 GLU CB C 13 32.567 0.129 A 108 GLU N N 15 127.093 0.156 A 109 PHE H H 1 10.045 0.006 A 109 PHE HA H 1 6.028 0.006 A 109 PHE HBy H 1 3.371 0.006 A 109 PHE HBx H 1 3.123 0.006 A 109 PHE HDx H 1 7.231 0.006 A 109 PHE HDy H 1 7.231 0.006 A 109 PHE HEx H 1 6.879 0.006 A 109 PHE HEy H 1 6.879 0.006 A 109 PHE CA C 13 55.945 0.129 A 109 PHE CB C 13 43.099 0.129 A 109 PHE CDx C 13 132.804 0.129 A 109 PHE CEy C 13 130.794 0.129 A 109 PHE N N 15 124.592 0.156 A 110 GLU H H 1 9.842 0.006 A 110 GLU HA H 1 5.193 0.006 A 110 GLU HBy H 1 2.015 0.006 A 110 GLU HBx H 1 1.896 0.006 A 110 GLU HGx H 1 2.057 0.006 A 110 GLU HGy H 1 2.184 0.006 A 110 GLU CA C 13 55.443 0.129 A 110 GLU CB C 13 35.816 0.129 A 110 GLU CG C 13 36.971 0.129 A 110 GLU N N 15 122.143 0.156 A 111 LEU H H 1 7.466 0.006 A 111 LEU HA H 1 3.808 0.006 A 111 LEU HBx H 1 -0.986 0.006 A 111 LEU HBy H 1 1.050 0.006 A 111 LEU HG H 1 0.760 0.006 A 111 LEU HDx% H 1 -0.097 0.006 A 111 LEU HDy% H 1 0.527 0.006 A 111 LEU CA C 13 53.470 0.129 A 111 LEU CB C 13 40.400 0.129 A 111 LEU CG C 13 26.397 0.129 A 111 LEU CDx C 13 22.488 0.129 A 111 LEU CDy C 13 25.736 0.129 A 111 LEU N N 15 129.616 0.156 A 112 GLN H H 1 8.236 0.006 A 112 GLN HA H 1 4.439 0.006 A 112 GLN HB2 H 1 2.313 0.006 A 112 GLN HB3 H 1 2.313 0.006 A 112 GLN HGy H 1 2.473 0.006 A 112 GLN HGx H 1 2.327 0.006 A 112 GLN HE2y H 1 7.095 0.006 A 112 GLN HE2x H 1 6.566 0.006 A 112 GLN CA C 13 55.802 0.129 A 112 GLN CB C 13 28.753 0.129 A 112 GLN CG C 13 35.696 0.129 A 112 GLN N N 15 124.742 0.156 A 112 GLN NE2 N 15 108.953 0.156 A 113 ALA H H 1 8.364 0.006 A 113 ALA HA H 1 4.048 0.006 A 113 ALA HB% H 1 1.438 0.006 A 113 ALA CA C 13 54.518 0.129 A 113 ALA CB C 13 18.199 0.129 A 113 ALA N N 15 121.195 0.156 A 114 ASP H H 1 8.084 0.006 A 114 ASP HA H 1 4.399 0.006 A 114 ASP HBy H 1 3.003 0.006 A 114 ASP HBx H 1 2.627 0.006 A 114 ASP CA C 13 52.908 0.129 A 114 ASP CB C 13 39.058 0.129 A 114 ASP N N 15 114.525 0.156 A 115 GLY H H 1 8.595 0.006 A 115 GLY HAx H 1 3.552 0.006 A 115 GLY HAy H 1 4.085 0.006 A 115 GLY CA C 13 45.784 0.129 A 115 GLY N N 15 107.526 0.156 A 116 LYS H H 1 7.474 0.006 A 116 LYS HA H 1 4.450 0.006 A 116 LYS HB2 H 1 1.294 0.006 A 116 LYS HB3 H 1 1.294 0.006 A 116 LYS HG2 H 1 1.122 0.006 A 116 LYS HG3 H 1 1.122 0.006 A 116 LYS CA C 13 54.171 0.129 A 116 LYS CB C 13 35.039 0.129 A 116 LYS CG C 13 25.584 0.129 A 116 LYS N N 15 118.818 0.156 A 117 TRP H H 1 7.542 0.006 A 117 TRP HD1 H 1 7.056 0.006 A 117 TRP HE1 H 1 9.655 0.006 A 117 TRP HZ2 H 1 7.607 0.006 A 117 TRP CA C 13 56.956 0.129 A 117 TRP CD1 C 13 127.560 0.129 A 117 TRP CZ2 C 13 115.604 0.129 A 117 TRP N N 15 118.939 0.156 A 117 TRP NE1 N 15 125.724 0.156 A 118 TYR H H 1 8.510 0.006 A 118 TYR HA H 1 5.277 0.006 A 118 TYR HBy H 1 2.662 0.006 A 118 TYR HBx H 1 2.378 0.006 A 118 TYR HDx H 1 6.817 0.006 A 118 TYR HDy H 1 6.817 0.006 A 118 TYR HEx H 1 7.223 0.006 A 118 TYR HEy H 1 7.223 0.006 A 118 TYR CA C 13 56.219 0.129 A 118 TYR CB C 13 43.282 0.129 A 118 TYR CDy C 13 133.223 0.129 A 118 TYR CEy C 13 118.430 0.129 A 118 TYR N N 15 112.644 0.156 A 119 VAL H H 1 9.247 0.006 A 119 VAL HA H 1 4.515 0.006 A 119 VAL HGx% H 1 0.810 0.006 A 119 VAL HGy% H 1 0.732 0.006 A 119 VAL CA C 13 62.442 0.129 A 119 VAL CGx C 13 21.737 0.129 A 119 VAL CGy C 13 24.675 0.129 A 119 VAL N N 15 119.842 0.156 A 120 VAL H H 1 8.485 0.006 A 120 VAL HA H 1 4.738 0.006 A 120 VAL HB H 1 2.271 0.006 A 120 VAL HGx% H 1 0.880 0.006 A 120 VAL HGy% H 1 0.777 0.006 A 120 VAL CA C 13 59.595 0.129 A 120 VAL CB C 13 32.852 0.129 A 120 VAL CGy C 13 21.736 0.129 A 120 VAL CGx C 13 17.454 0.129 A 120 VAL N N 15 114.552 0.156 A 121 ASP H H 1 7.895 0.006 A 121 ASP HA H 1 5.263 0.006 A 121 ASP HBx H 1 2.663 0.006 A 121 ASP HBy H 1 2.869 0.006 A 121 ASP CA C 13 53.663 0.129 A 121 ASP CB C 13 43.887 0.129 A 121 ASP N N 15 118.234 0.156 A 122 CYS H H 1 8.536 0.006 A 122 CYS HA H 1 5.571 0.006 A 122 CYS HBy H 1 3.307 0.006 A 122 CYS HBx H 1 2.633 0.006 A 122 CYS CA C 13 57.052 0.129 A 122 CYS CB C 13 30.834 0.129 A 122 CYS N N 15 121.036 0.156 A 123 TYR H H 1 9.338 0.006 A 123 TYR HA H 1 5.010 0.006 A 123 TYR HBy H 1 3.378 0.006 A 123 TYR HBx H 1 2.748 0.006 A 123 TYR HDx H 1 7.041 0.006 A 123 TYR HDy H 1 7.041 0.006 A 123 TYR HEx H 1 6.816 0.006 A 123 TYR HEy H 1 6.816 0.006 A 123 TYR CA C 13 57.169 0.129 A 123 TYR CB C 13 41.408 0.129 A 123 TYR CDx C 13 132.887 0.129 A 123 TYR CEx C 13 118.370 0.129 A 123 TYR N N 15 127.672 0.156 A 124 THR H H 1 8.641 0.006 A 124 THR HA H 1 4.987 0.006 A 124 THR HB H 1 4.060 0.006 A 124 THR HG2% H 1 1.479 0.006 A 124 THR CA C 13 57.153 0.129 A 124 THR CB C 13 68.607 0.129 A 124 THR CG2 C 13 20.947 0.129 A 124 THR N N 15 120.833 0.156 A 125 GLY H H 1 8.527 0.006 A 125 GLY HAy H 1 4.008 0.006 A 125 GLY HAx H 1 3.782 0.006 A 125 GLY CA C 13 46.328 0.129 A 125 GLY N N 15 114.347 0.156 A 126 TRP H H 1 7.612 0.006 A 126 TRP HA H 1 4.070 0.006 A 126 TRP HBy H 1 2.218 0.006 A 126 TRP HBx H 1 2.134 0.006 A 126 TRP HD1 H 1 7.156 0.006 A 126 TRP HE1 H 1 10.022 0.006 A 126 TRP HE3 H 1 7.382 0.006 A 126 TRP HZ2 H 1 7.362 0.006 A 126 TRP HZ3 H 1 7.095 0.006 A 126 TRP HH2 H 1 7.063 0.006 A 126 TRP CA C 13 60.564 0.129 A 126 TRP CB C 13 29.639 0.129 A 126 TRP CD1 C 13 126.614 0.129 A 126 TRP CE3 C 13 120.840 0.129 A 126 TRP CZ2 C 13 114.097 0.129 A 126 TRP CZ3 C 13 121.386 0.129 A 126 TRP N N 15 119.918 0.156 A 126 TRP NE1 N 15 126.794 0.156 A 127 TYR H H 1 7.441 0.006 A 127 TYR HA H 1 4.994 0.006 A 127 TYR HB2 H 1 2.945 0.006 A 127 TYR HB3 H 1 2.945 0.006 A 127 TYR HDx H 1 6.646 0.006 A 127 TYR HDy H 1 6.646 0.006 A 127 TYR HEx H 1 6.373 0.006 A 127 TYR HEy H 1 6.373 0.006 A 127 TYR CA C 13 53.384 0.129 A 127 TYR CB C 13 38.584 0.129 A 127 TYR CDx C 13 132.860 0.129 A 127 TYR CEx C 13 116.290 0.129 A 127 TYR N N 15 113.911 0.156 A 128 GLY H H 1 7.230 0.006 A 128 GLY HAx H 1 3.898 0.006 A 128 GLY HAy H 1 4.332 0.006 A 128 GLY CA C 13 45.189 0.129 A 128 GLY N N 15 105.181 0.156 A 129 TYR H H 1 8.049 0.006 A 129 TYR HA H 1 4.664 0.006 A 129 TYR HBy H 1 3.138 0.006 A 129 TYR HBx H 1 3.086 0.006 A 129 TYR HDx H 1 7.256 0.006 A 129 TYR HDy H 1 7.256 0.006 A 129 TYR HEx H 1 6.805 0.006 A 129 TYR HEy H 1 6.805 0.006 A 129 TYR CA C 13 59.565 0.129 A 129 TYR CB C 13 38.853 0.129 A 129 TYR CDy C 13 133.022 0.129 A 129 TYR CEy C 13 118.495 0.129 A 129 TYR N N 15 116.588 0.156 A 130 ASP H H 1 8.294 0.006 A 130 ASP HA H 1 4.385 0.006 A 130 ASP HBx H 1 2.749 0.006 A 130 ASP HBy H 1 2.848 0.006 A 130 ASP CA C 13 53.130 0.129 A 130 ASP CB C 13 38.685 0.129 A 130 ASP N N 15 115.195 0.156 A 131 LEU H H 1 7.917 0.006 A 131 LEU HA H 1 4.481 0.006 A 131 LEU HBx H 1 1.640 0.006 A 131 LEU HBy H 1 2.134 0.006 A 131 LEU HG H 1 1.359 0.006 A 131 LEU HDx% H 1 1.043 0.006 A 131 LEU HDy% H 1 1.100 0.006 A 131 LEU CA C 13 53.605 0.129 A 131 LEU CB C 13 42.441 0.129 A 131 LEU CG C 13 25.052 0.129 A 131 LEU CDx C 13 24.544 0.129 A 131 LEU CDy C 13 26.170 0.129 A 131 LEU N N 15 124.887 0.156 A 132 PRO HA H 1 4.683 0.006 A 132 PRO HBy H 1 2.499 0.006 A 132 PRO HBx H 1 1.786 0.006 A 132 PRO HGx H 1 1.992 0.006 A 132 PRO HGy H 1 2.121 0.006 A 132 PRO HDx H 1 3.525 0.006 A 132 PRO HDy H 1 4.315 0.006 A 132 PRO CB C 13 32.327 0.129 A 132 PRO CG C 13 28.220 0.129 A 132 PRO CD C 13 51.003 0.129 A 133 ILE H H 1 8.939 0.006 A 133 ILE HA H 1 3.729 0.006 A 133 ILE HB H 1 1.887 0.006 A 133 ILE HG1x H 1 1.263 0.006 A 133 ILE HG1y H 1 1.679 0.006 A 133 ILE HG2% H 1 1.064 0.006 A 133 ILE HD1% H 1 1.031 0.006 A 133 ILE CA C 13 64.860 0.129 A 133 ILE CB C 13 38.063 0.129 A 133 ILE CG1 C 13 29.784 0.129 A 133 ILE CG2 C 13 17.018 0.129 A 133 ILE CD1 C 13 14.754 0.129 A 133 ILE N N 15 123.765 0.156 A 134 GLY H H 1 9.000 0.006 A 134 GLY HAx H 1 3.974 0.006 A 134 GLY HAy H 1 4.030 0.006 A 134 GLY CA C 13 45.976 0.129 A 134 GLY N N 15 107.030 0.156 A 135 GLU H H 1 8.035 0.006 A 135 GLU HA H 1 4.664 0.006 A 135 GLU HBx H 1 1.957 0.006 A 135 GLU HBy H 1 2.413 0.006 A 135 GLU HGx H 1 2.247 0.006 A 135 GLU HGy H 1 2.355 0.006 A 135 GLU CA C 13 55.414 0.129 A 135 GLU CB C 13 30.195 0.129 A 135 GLU CG C 13 35.929 0.129 A 135 GLU N N 15 116.566 0.156 A 136 LEU H H 1 7.803 0.006 A 136 LEU HA H 1 4.044 0.006 A 136 LEU HBy H 1 1.810 0.006 A 136 LEU HBx H 1 1.319 0.006 A 136 LEU HG H 1 1.362 0.006 A 136 LEU HDx% H 1 0.143 0.006 A 136 LEU HDy% H 1 0.700 0.006 A 136 LEU CA C 13 59.116 0.129 A 136 LEU CB C 13 41.007 0.129 A 136 LEU CG C 13 26.195 0.129 A 136 LEU CDy C 13 24.634 0.129 A 136 LEU CDx C 13 22.935 0.129 A 136 LEU N N 15 124.239 0.156 A 137 LYS H H 1 8.498 0.006 A 137 LYS HA H 1 3.863 0.006 A 137 LYS HB2 H 1 1.865 0.006 A 137 LYS HB3 H 1 1.865 0.006 A 137 LYS HGy H 1 1.521 0.006 A 137 LYS HGx H 1 1.354 0.006 A 137 LYS HD2 H 1 1.701 0.006 A 137 LYS HD3 H 1 1.701 0.006 A 137 LYS HE2 H 1 2.998 0.006 A 137 LYS HE3 H 1 2.998 0.006 A 137 LYS CA C 13 60.455 0.129 A 137 LYS CB C 13 31.203 0.129 A 137 LYS CG C 13 25.028 0.129 A 137 LYS CD C 13 29.341 0.129 A 137 LYS CE C 13 41.990 0.129 A 137 LYS N N 15 117.225 0.156 A 138 GLN H H 1 8.488 0.006 A 138 GLN HA H 1 4.052 0.006 A 138 GLN HBx H 1 2.109 0.006 A 138 GLN HBy H 1 2.251 0.006 A 138 GLN HGx H 1 2.380 0.006 A 138 GLN HGy H 1 2.554 0.006 A 138 GLN HE2x H 1 6.924 0.006 A 138 GLN HE2y H 1 7.506 0.006 A 138 GLN CA C 13 57.875 0.129 A 138 GLN CB C 13 28.235 0.129 A 138 GLN CG C 13 33.775 0.129 A 138 GLN N N 15 118.718 0.156 A 138 GLN NE2 N 15 112.826 0.156 A 139 THR H H 1 8.186 0.006 A 139 THR HA H 1 4.532 0.006 A 139 THR HB H 1 4.049 0.006 A 139 THR HG2% H 1 1.427 0.006 A 139 THR CA C 13 68.145 0.129 A 139 THR CB C 13 68.103 0.129 A 139 THR CG2 C 13 22.053 0.129 A 139 THR N N 15 117.970 0.156 A 140 ILE H H 1 8.480 0.006 A 140 ILE HA H 1 3.727 0.006 A 140 ILE HB H 1 1.876 0.006 A 140 ILE HG1x H 1 1.078 0.006 A 140 ILE HG1y H 1 1.938 0.006 A 140 ILE HG2% H 1 0.863 0.006 A 140 ILE HD1% H 1 0.713 0.006 A 140 ILE CA C 13 65.256 0.129 A 140 ILE CB C 13 38.113 0.129 A 140 ILE CG1 C 13 29.411 0.129 A 140 ILE CG2 C 13 17.250 0.129 A 140 ILE CD1 C 13 14.468 0.129 A 140 ILE N N 15 120.391 0.156 A 141 GLN H H 1 7.689 0.006 A 141 GLN HA H 1 4.015 0.006 A 141 GLN HB2 H 1 2.215 0.006 A 141 GLN HB3 H 1 2.215 0.006 A 141 GLN HGy H 1 2.488 0.006 A 141 GLN HGx H 1 2.433 0.006 A 141 GLN HE2x H 1 6.879 0.006 A 141 GLN HE2y H 1 7.825 0.006 A 141 GLN CA C 13 58.371 0.129 A 141 GLN CB C 13 27.347 0.129 A 141 GLN CG C 13 33.253 0.129 A 141 GLN N N 15 118.917 0.156 A 141 GLN NE2 N 15 111.765 0.156 A 142 ASN H H 1 8.325 0.006 A 142 ASN HA H 1 4.515 0.006 A 142 ASN HB2 H 1 3.076 0.006 A 142 ASN HB3 H 1 3.258 0.006 A 142 ASN HD2x H 1 7.117 0.006 A 142 ASN HD2y H 1 7.648 0.006 A 142 ASN CA C 13 55.799 0.129 A 142 ASN CB C 13 37.630 0.129 A 142 ASN N N 15 119.936 0.156 A 142 ASN ND2 N 15 109.969 0.156 A 143 VAL H H 1 8.285 0.006 A 143 VAL HA H 1 2.716 0.006 A 143 VAL HB H 1 1.872 0.006 A 143 VAL HGx% H 1 -0.368 0.006 A 143 VAL HGy% H 1 0.340 0.006 A 143 VAL CA C 13 66.497 0.129 A 143 VAL CB C 13 30.989 0.129 A 143 VAL CGy C 13 21.096 0.129 A 143 VAL CGx C 13 20.106 0.129 A 143 VAL N N 15 123.195 0.156 A 144 LYS H H 1 8.311 0.006 A 144 LYS HA H 1 3.881 0.006 A 144 LYS HBx H 1 2.049 0.006 A 144 LYS HBy H 1 2.103 0.006 A 144 LYS HGy H 1 1.598 0.006 A 144 LYS HGx H 1 1.404 0.006 A 144 LYS HD2 H 1 1.699 0.006 A 144 LYS HD3 H 1 1.699 0.006 A 144 LYS HE2 H 1 2.963 0.006 A 144 LYS HE3 H 1 2.963 0.006 A 144 LYS CA C 13 60.123 0.129 A 144 LYS CB C 13 31.882 0.129 A 144 LYS CG C 13 25.065 0.129 A 144 LYS CD C 13 29.790 0.129 A 144 LYS CE C 13 41.968 0.129 A 144 LYS N N 15 120.348 0.156 A 145 GLU H H 1 8.095 0.006 A 145 GLU HA H 1 4.183 0.006 A 145 GLU HBy H 1 2.258 0.006 A 145 GLU HBx H 1 2.202 0.006 A 145 GLU HGx H 1 2.396 0.006 A 145 GLU HGy H 1 2.583 0.006 A 145 GLU CA C 13 59.178 0.129 A 145 GLU CB C 13 29.071 0.129 A 145 GLU CG C 13 36.092 0.129 A 145 GLU N N 15 119.220 0.156 A 146 GLU H H 1 8.107 0.006 A 146 GLU HA H 1 4.277 0.006 A 146 GLU HBy H 1 2.246 0.006 A 146 GLU HBx H 1 2.126 0.006 A 146 GLU HGx H 1 2.526 0.006 A 146 GLU HGy H 1 2.603 0.006 A 146 GLU CA C 13 59.118 0.129 A 146 GLU CB C 13 28.342 0.129 A 146 GLU CG C 13 35.486 0.129 A 146 GLU N N 15 121.420 0.156 A 147 ASN H H 1 9.107 0.006 A 147 ASN HA H 1 4.568 0.006 A 147 ASN HBx H 1 2.734 0.006 A 147 ASN HBy H 1 3.196 0.006 A 147 ASN HD2y H 1 7.774 0.006 A 147 ASN HD2x H 1 7.298 0.006 A 147 ASN CA C 13 54.151 0.129 A 147 ASN CB C 13 37.373 0.129 A 147 ASN N N 15 119.197 0.156 A 147 ASN ND2 N 15 109.518 0.156 A 148 ALA H H 1 8.347 0.006 A 148 ALA HA H 1 4.123 0.006 A 148 ALA HB% H 1 1.617 0.006 A 148 ALA CA C 13 55.133 0.129 A 148 ALA CB C 13 17.607 0.129 A 148 ALA N N 15 123.672 0.156 A 149 ALA H H 1 7.330 0.006 A 149 ALA HA H 1 4.261 0.006 A 149 ALA HB% H 1 1.625 0.006 A 149 ALA CA C 13 54.645 0.129 A 149 ALA CB C 13 17.738 0.129 A 149 ALA N N 15 119.979 0.156 A 150 PHE H H 1 7.994 0.006 A 150 PHE HA H 1 4.224 0.006 A 150 PHE HBy H 1 3.521 0.006 A 150 PHE HBx H 1 3.307 0.006 A 150 PHE HDx H 1 7.179 0.006 A 150 PHE HDy H 1 7.179 0.006 A 150 PHE HEx H 1 6.959 0.006 A 150 PHE HEy H 1 6.959 0.006 A 150 PHE CA C 13 61.008 0.129 A 150 PHE CB C 13 39.062 0.129 A 150 PHE CDx C 13 132.435 0.129 A 150 PHE CEx C 13 130.641 0.129 A 150 PHE N N 15 119.592 0.156 A 151 LYS H H 1 8.803 0.006 A 151 LYS HA H 1 3.906 0.006 A 151 LYS HB2 H 1 1.992 0.006 A 151 LYS HB3 H 1 1.992 0.006 A 151 LYS HGy H 1 1.806 0.006 A 151 LYS HGx H 1 1.629 0.006 A 151 LYS HDx H 1 1.819 0.006 A 151 LYS HDy H 1 1.842 0.006 A 151 LYS HEy H 1 3.082 0.006 A 151 LYS CA C 13 58.770 0.129 A 151 LYS CB C 13 32.741 0.129 A 151 LYS CG C 13 25.802 0.129 A 151 LYS CD C 13 29.833 0.129 A 151 LYS CE C 13 41.879 0.129 A 151 LYS N N 15 116.869 0.156 A 152 GLU H H 1 7.408 0.006 A 152 GLU HA H 1 4.053 0.006 A 152 GLU HBy H 1 2.191 0.006 A 152 GLU HBx H 1 2.087 0.006 A 152 GLU HGx H 1 2.338 0.006 A 152 GLU HGy H 1 2.446 0.006 A 152 GLU CA C 13 58.656 0.129 A 152 GLU CB C 13 29.753 0.129 A 152 GLU CG C 13 35.868 0.129 A 152 GLU N N 15 115.868 0.156 A 153 ILE H H 1 6.762 0.006 A 153 ILE HA H 1 4.176 0.006 A 153 ILE HB H 1 1.470 0.006 A 153 ILE HG1x H 1 0.966 0.006 A 153 ILE HG1y H 1 1.050 0.006 A 153 ILE HG2% H 1 0.553 0.006 A 153 ILE HD1% H 1 0.704 0.006 A 153 ILE CA C 13 61.034 0.129 A 153 ILE CB C 13 39.272 0.129 A 153 ILE CG1 C 13 26.324 0.129 A 153 ILE CG2 C 13 17.491 0.129 A 153 ILE CD1 C 13 12.910 0.129 A 153 ILE N N 15 110.437 0.156 A 154 HIS H H 1 8.371 0.006 A 154 HIS HA H 1 5.174 0.006 A 154 HIS HBx H 1 2.438 0.006 A 154 HIS HBy H 1 2.452 0.006 A 154 HIS HD2 H 1 6.097 0.006 A 154 HIS CA C 13 51.616 0.129 A 154 HIS CB C 13 28.547 0.129 A 154 HIS CD2 C 13 121.119 0.129 A 154 HIS N N 15 117.779 0.156 A 155 PRO HA H 1 4.520 0.006 A 155 PRO HBx H 1 2.027 0.006 A 155 PRO HBy H 1 2.448 0.006 A 155 PRO HG2 H 1 2.090 0.006 A 155 PRO HG3 H 1 2.090 0.006 A 155 PRO HDy H 1 3.692 0.006 A 155 PRO HDx H 1 3.257 0.006 A 155 PRO CA C 13 66.193 0.129 A 155 PRO CB C 13 31.446 0.129 A 155 PRO CG C 13 27.630 0.129 A 155 PRO CD C 13 49.602 0.129 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 24 ALA H A 61 LEU HDx% 1.0 . 5.50 2 2 A 24 ALA H A 150 PHE HE% 1.0 . 4.26 3 3 A 24 ALA H A 23 SER HA 1.0 . 3.27 4 4 A 28 TYR HE% A 59 TRP HE1 1.0 . 5.50 5 5 A 59 TRP HE1 A 61 LEU H 1.0 . 5.50 6 6 A 59 TRP HE1 A 27 GLN HA 1.0 . 5.50 7 7 A 79 ILE HA A 80 TYR H 1.0 . 3.21 8 8 A 80 TYR H A 79 ILE HG1y 1.0 . 5.50 9 9 A 80 TYR H A 80 TYR HD% 1.0 . 4.70 10 10 A 80 TYR H A 73 THR HA 1.0 . 4.12 11 11 A 80 TYR H A 80 TYR HB2 1.0 . 3.81 12 12 A 80 TYR H A 80 TYR HB3 1.0 . 3.81 13 13 A 80 TYR H A 79 ILE HG1x 1.0 . 5.01 14 14 A 80 TYR H A 98 TYR HD% 1.0 . 5.50 15 15 A 80 TYR H A 72 ILE HB 1.0 . 4.63 16 16 A 90 LYS HA A 111 LEU H 1.0 . 4.55 17 17 A 111 LEU H A 110 GLU HBy 1.0 . 3.84 18 18 A 111 LEU H A 111 LEU HBy 1.0 . 3.60 19 19 A 111 LEU H A 111 LEU HDx% 1.0 . 5.22 20 20 A 111 LEU H A 111 LEU HBx 1.0 . 3.62 21 21 A 111 LEU H A 91 HIS HA 1.0 . 4.50 22 22 A 111 LEU H A 111 LEU HG 1.0 . 4.89 23 23 A 111 LEU H A 111 LEU HDy% 1.0 . 5.09 24 24 A 94 PHE H A 94 PHE HD% 1.0 . 4.94 25 25 A 94 PHE H A 107 VAL HB 1.0 . 5.37 26 26 A 94 PHE H A 93 ILE HG12 1.0 . 5.43 27 26 A 94 PHE H A 93 ILE HG13 1.0 . 5.43 28 27 A 94 PHE H A 93 ILE HG2% 1.0 . 4.04 29 28 A 94 PHE H A 107 VAL HGx% 1.0 . 5.50 30 29 A 54 PHE H A 54 PHE HD% 1.0 . 5.36 31 30 A 54 PHE H A 35 LEU HDy% 1.0 . 5.50 32 30 A 54 PHE H A 35 LEU HDx% 1.0 . 5.50 33 31 A 13 PHE H A 117 TRP HE1 1.0 . 4.62 34 32 A 13 PHE H A 12 ASP HA 1.0 . 3.12 35 33 A 13 PHE H A 13 PHE HB2 1.0 . 3.32 36 33 A 13 PHE H A 13 PHE HB3 1.0 . 3.32 37 34 A 13 PHE H A 12 ASP HBy 1.0 . 4.64 38 35 A 54 PHE H A 54 PHE HBy 1.0 . 4.09 39 36 A 54 PHE H A 54 PHE HBx 1.0 . 4.03 40 37 A 54 PHE H A 53 PRO HBx 1.0 . 4.22 41 38 A 54 PHE H A 55 THR HG2% 1.0 . 5.50 42 39 A 13 PHE H A 117 TRP HZ2 1.0 . 5.43 43 40 A 13 PHE H A 14 LYS HB2 1.0 . 4.78 44 40 A 13 PHE H A 14 LYS HB3 1.0 . 4.78 45 41 A 86 LEU HA A 87 ASN H 1.0 . 3.26 46 42 A 87 ASN H A 88 GLU HGy 1.0 . 4.71 47 43 A 87 ASN H A 86 LEU HG 1.0 . 4.08 48 44 A 107 VAL HA A 123 TYR H 1.0 . 4.51 49 45 A 123 TYR H A 122 CYS H 1.0 . 4.75 50 46 A 123 TYR H A 123 TYR HD% 1.0 . 4.97 51 47 A 123 TYR H A 123 TYR HBx 1.0 . 3.93 52 48 A 123 TYR H A 106 ARG HB2 1.0 . 3.57 53 48 A 123 TYR H A 106 ARG HB3 1.0 . 3.57 54 49 A 123 TYR H A 105 LEU HA 1.0 . 5.50 55 50 A 108 GLU H A 121 ASP H 1.0 . 4.14 56 51 A 107 VAL HA A 108 GLU H 1.0 . 3.20 57 52 A 108 GLU H A 121 ASP HBy 1.0 . 4.72 58 53 A 108 GLU H A 108 GLU HBy 1.0 . 3.68 59 54 A 108 GLU H A 119 VAL HGx% 1.0 . 4.17 60 55 A 107 VAL HGx% A 108 GLU H 1.0 . 3.97 61 56 A 126 TRP HE1 A 146 GLU HGy 1.0 . 5.50 62 57 A 108 GLU H A 121 ASP HBx 1.0 . 5.50 63 58 A 80 TYR H A 81 VAL H 1.0 . 5.00 64 59 A 81 VAL H A 97 GLY H 1.0 . 3.95 65 60 A 80 TYR HD% A 81 VAL H 1.0 . 4.34 66 61 A 81 VAL H A 96 ALA HA 1.0 . 5.50 67 62 A 81 VAL H A 82 SER HA 1.0 . 5.50 68 63 A 80 TYR HB2 A 81 VAL H 1.0 . 4.83 69 64 A 81 VAL H A 99 GLU H 1.0 . 4.59 70 65 A 81 VAL H A 82 SER H 1.0 . 4.66 71 66 A 126 TRP HE1 A 60 PRO HBx 1.0 . 4.32 72 67 A 126 TRP HE1 A 143 VAL HGx% 1.0 . 5.50 73 68 A 126 TRP HE1 A 126 TRP HA 1.0 . 5.50 74 69 A 126 TRP HE1 A 60 PRO HGy 1.0 . 5.42 75 70 A 80 TYR HB3 A 81 VAL H 1.0 . 4.46 76 71 A 126 TRP HE1 A 60 PRO HA 1.0 . 5.50 77 72 A 117 TRP HE1 A 12 ASP H 1.0 . 5.50 78 73 A 12 ASP H A 11 GLU H 1.0 . 4.60 79 74 A 12 ASP HBy A 12 ASP H 1.0 . 3.34 80 75 A 12 ASP H A 12 ASP HBx 1.0 . 3.32 81 76 A 12 ASP H A 11 GLU HG2 1.0 . 3.78 82 76 A 12 ASP H A 11 GLU HG3 1.0 . 3.78 83 77 A 12 ASP H A 11 GLU HBx 1.0 . 4.09 84 78 A 13 PHE H A 12 ASP H 1.0 . 5.11 85 79 A 106 ARG H A 124 THR HB 1.0 . 5.50 86 80 A 123 TYR H A 106 ARG H 1.0 . 3.93 87 81 A 123 TYR HD% A 106 ARG H 1.0 . 4.63 88 82 A 123 TYR HBx A 106 ARG H 1.0 . 4.52 89 83 A 106 ARG H A 106 ARG HB2 1.0 . 3.99 90 83 A 106 ARG HB3 A 106 ARG H 1.0 . 3.99 91 84 A 94 PHE H A 107 VAL H 1.0 . 4.06 92 85 A 108 GLU H A 107 VAL H 1.0 . 5.20 93 86 A 121 ASP HBy A 107 VAL H 1.0 . 4.34 94 87 A 107 VAL HB A 107 VAL H 1.0 . 3.93 95 88 A 107 VAL H A 106 ARG HB2 1.0 . 4.35 96 88 A 106 ARG HB3 A 107 VAL H 1.0 . 4.35 97 89 A 107 VAL H A 106 ARG HG2 1.0 . 4.81 98 89 A 107 VAL H A 106 ARG HG3 1.0 . 4.81 99 90 A 106 ARG H A 124 THR H 1.0 . 5.50 100 91 A 32 LYS H A 119 VAL H 1.0 . 4.38 101 92 A 32 LYS H A 118 TYR HBy 1.0 . 5.46 102 93 A 32 LYS H A 31 VAL HB 1.0 . 3.94 103 94 A 119 VAL HGx% A 32 LYS H 1.0 . 4.61 104 95 A 117 TRP HE1 A 12 ASP HA 1.0 . 4.49 105 96 A 117 TRP HE1 A 13 PHE HA 1.0 . 4.09 106 97 A 117 TRP HE1 A 11 GLU HBx 1.0 . 4.22 107 98 A 80 TYR HB2 A 72 ILE H 1.0 . 5.13 108 99 A 72 ILE H A 81 VAL HA 1.0 . 4.15 109 100 A 72 ILE H A 71 ARG HBy 1.0 . 4.67 110 101 A 117 TRP HE1 A 11 GLU HA 1.0 . 5.50 111 102 A 80 TYR HD% A 72 ILE H 1.0 . 5.50 112 103 A 80 TYR HB3 A 72 ILE H 1.0 . 5.01 113 104 A 72 ILE H A 73 THR H 1.0 . 4.74 114 105 A 41 LEU H A 50 LYS H 1.0 . 4.52 115 106 A 41 LEU H A 52 PHE HD% 1.0 . 4.81 116 107 A 41 LEU H A 51 THR HA 1.0 . 4.08 117 108 A 41 LEU H A 40 THR HA 1.0 . 2.95 118 109 A 41 LEU H A 40 THR HB 1.0 . 4.82 119 110 A 41 LEU H A 41 LEU HBx 1.0 . 4.01 120 111 A 41 LEU H A 40 THR HG2% 1.0 . 3.91 121 112 A 41 LEU H A 41 LEU HDy% 1.0 . 4.70 122 113 A 41 LEU H A 40 THR H 1.0 . 4.57 123 114 A 93 ILE HG2% A 95 GLU H 1.0 . 5.23 124 115 A 95 GLU H A 95 GLU HBx 1.0 . 3.72 125 116 A 128 GLY H A 131 LEU H 1.0 . 5.50 126 117 A 131 LEU H A 41 LEU HA 1.0 . 4.95 127 118 A 131 LEU H A 129 TYR HA 1.0 . 5.13 128 119 A 131 LEU H A 131 LEU HBx 1.0 . 3.25 129 120 A 94 PHE H A 95 GLU H 1.0 . 5.26 130 121 A 95 GLU H A 96 ALA H 1.0 . 4.97 131 122 A 94 PHE HD% A 95 GLU H 1.0 . 4.53 132 123 A 95 GLU H A 95 GLU HGx 1.0 . 4.87 133 124 A 82 SER HA A 95 GLU H 1.0 . 5.50 134 125 A 95 GLU H A 94 PHE HA 1.0 . 3.15 135 126 A 95 GLU H A 95 GLU HGy 1.0 . 4.69 136 127 A 95 GLU H A 95 GLU HBy 1.0 . 4.15 137 128 A 111 LEU HBy A 112 GLN H 1.0 . 5.50 138 129 A 111 LEU H A 112 GLN H 1.0 . 4.60 139 130 A 112 GLN H A 118 TYR HD% 1.0 . 4.46 140 131 A 112 GLN H A 112 GLN HGy 1.0 . 3.92 141 132 A 112 GLN H A 112 GLN HB2 1.0 . 3.25 142 132 A 112 GLN H A 112 GLN HB3 1.0 . 3.25 143 133 A 111 LEU HG A 112 GLN H 1.0 . 4.38 144 134 A 111 LEU HBx A 112 GLN H 1.0 . 4.63 145 135 A 92 LYS HBx A 109 PHE H 1.0 . 5.50 146 136 A 109 PHE H A 110 GLU H 1.0 . 5.30 147 137 A 109 PHE H A 109 PHE HD% 1.0 . 3.96 148 138 A 108 GLU H A 109 PHE H 1.0 . 4.77 149 139 A 109 PHE H A 109 PHE HBx 1.0 . 4.13 150 140 A 109 PHE H A 108 GLU HBx 1.0 . 4.23 151 141 A 109 PHE H A 91 HIS HD2 1.0 . 5.03 152 142 A 79 ILE HG1y A 74 GLN H 1.0 . 5.50 153 143 A 74 GLN H A 73 THR HB 1.0 . 4.46 154 144 A 74 GLN H A 74 GLN HBy 1.0 . 3.33 155 145 A 74 GLN H A 74 GLN HBx 1.0 . 3.70 156 146 A 74 GLN H A 72 ILE HG2% 1.0 . 4.62 157 147 A 74 GLN H A 79 ILE HG2% 1.0 . 5.36 158 148 A 134 GLY H A 136 LEU H 1.0 . 4.82 159 149 A 136 LEU H A 137 LYS H 1.0 . 3.70 160 150 A 136 LEU H A 133 ILE HA 1.0 . 4.52 161 151 A 136 LEU H A 136 LEU HBy 1.0 . 3.37 162 152 A 136 LEU H A 136 LEU HBx 1.0 . 3.37 163 153 A 59 TRP HE1 A 62 LEU H 1.0 . 4.52 164 154 A 62 LEU H A 27 GLN HE2y 1.0 . 4.12 165 155 A 62 LEU H A 62 LEU HBy 1.0 . 3.59 166 156 A 62 LEU H A 27 GLN HE2x 1.0 . 4.37 167 157 A 62 LEU H A 62 LEU HDx% 1.0 . 4.23 168 158 A 62 LEU H A 61 LEU HBx 1.0 . 4.82 169 159 A 40 THR HB A 40 THR H 1.0 . 3.55 170 160 A 132 PRO HA A 133 ILE H 1.0 . 3.15 171 161 A 133 ILE H A 133 ILE HG1x 1.0 . 4.58 172 162 A 48 THR H A 49 GLU H 1.0 . 4.58 173 163 A 49 GLU H A 48 THR HA 1.0 . 2.59 174 164 A 61 LEU H A 59 TRP HD1 1.0 . 5.50 175 165 A 133 ILE H A 43 ALA HA 1.0 . 4.89 176 166 A 41 LEU HDy% A 133 ILE H 1.0 . 4.91 177 167 A 49 GLU H A 47 GLU HA 1.0 . 5.50 178 168 A 49 GLU H A 49 GLU HBy 1.0 . 3.22 179 169 A 49 GLU H A 49 GLU HBx 1.0 . 3.52 180 170 A 49 GLU H A 43 ALA HB% 1.0 . 4.78 181 171 A 61 LEU HDx% A 148 ALA H 1.0 . 5.50 182 172 A 61 LEU H A 147 ASN H 1.0 . 5.35 183 173 A 61 LEU H A 147 ASN HD2y 1.0 . 4.28 184 174 A 61 LEU H A 147 ASN HD2x 1.0 . 4.69 185 175 A 61 LEU H A 61 LEU HBy 1.0 . 3.59 186 176 A 61 LEU H A 61 LEU HBx 1.0 . 4.06 187 177 A 107 VAL H A 96 ALA H 1.0 . 5.50 188 178 A 148 ALA H A 147 ASN H 1.0 . 3.53 189 179 A 148 ALA H A 149 ALA H 1.0 . 3.40 190 180 A 148 ALA H A 144 LYS HA 1.0 . 4.84 191 181 A 148 ALA H A 147 ASN HBy 1.0 . 3.93 192 182 A 148 ALA H A 147 ASN HBx 1.0 . 4.31 193 183 A 70 GLU H A 94 PHE HE% 1.0 . 5.50 194 184 A 70 GLU H A 71 ARG HA 1.0 . 5.42 195 185 A 70 GLU H A 82 SER HB2 1.0 . 4.10 196 185 A 70 GLU H A 82 SER HB3 1.0 . 4.10 197 186 A 70 GLU H A 69 GLU HGy 1.0 . 5.27 198 187 A 70 GLU H A 69 GLU HB2 1.0 . 3.50 199 187 A 70 GLU H A 69 GLU HB3 1.0 . 3.50 200 188 A 70 GLU H A 72 ILE HD1% 1.0 . 5.47 201 189 A 80 TYR H A 99 GLU H 1.0 . 5.47 202 190 A 99 GLU H A 98 TYR HBy 1.0 . 3.99 203 191 A 99 GLU H A 98 TYR HBx 1.0 . 4.45 204 192 A 99 GLU H A 81 VAL HGx% 1.0 . 4.42 205 193 A 142 ASN HB3 A 143 VAL H 1.0 . 3.89 206 194 A 143 VAL H A 142 ASN HB2 1.0 . 4.43 207 195 A 143 VAL H A 143 VAL HB 1.0 . 3.31 208 196 A 143 VAL H A 139 THR HG2% 1.0 . 5.44 209 197 A 143 VAL H A 141 GLN HA 1.0 . 5.25 210 198 A 143 VAL H A 140 ILE HA 1.0 . 4.27 211 199 A 143 VAL H A 140 ILE HG2% 1.0 . 5.50 212 200 A 143 VAL HGx% A 143 VAL H 1.0 . 4.44 213 201 A 99 GLU H A 98 TYR H 1.0 . 4.54 214 202 A 75 GLU H A 76 GLU H 1.0 . 3.55 215 203 A 75 GLU H A 75 GLU HG2 1.0 . 3.21 216 203 A 75 GLU H A 75 GLU HG3 1.0 . 3.21 217 204 A 99 GLU H A 79 ILE HG2% 1.0 . 5.23 218 205 A 98 TYR HD% A 99 GLU H 1.0 . 4.56 219 206 A 99 GLU H A 80 TYR HA 1.0 . 3.83 220 207 A 48 THR H A 43 ALA H 1.0 . 4.75 221 208 A 43 ALA H A 42 LEU H 1.0 . 4.54 222 209 A 43 ALA H A 49 GLU HA 1.0 . 3.86 223 210 A 43 ALA H A 42 LEU HA 1.0 . 3.00 224 211 A 43 ALA H A 48 THR HG2% 1.0 . 5.06 225 212 A 43 ALA H A 133 ILE HD1% 1.0 . 5.05 226 213 A 50 LYS H A 43 ALA H 1.0 . 4.57 227 214 A 50 LYS H A 49 GLU H 1.0 . 4.61 228 215 A 50 LYS H A 42 LEU HA 1.0 . 3.88 229 216 A 50 LYS H A 49 GLU HBx 1.0 . 4.02 230 217 A 50 LYS H A 50 LYS HBx 1.0 . 3.46 231 218 A 50 LYS H A 49 GLU HGy 1.0 . 5.27 232 219 A 50 LYS H A 49 GLU HGx 1.0 . 5.01 233 220 A 50 LYS H A 42 LEU HD1% 1.0 . 5.24 234 220 A 50 LYS H A 42 LEU HD2% 1.0 . 5.24 235 221 A 109 PHE H A 92 LYS H 1.0 . 4.20 236 222 A 91 HIS HD2 A 92 LYS H 1.0 . 3.82 237 223 A 92 LYS H A 86 LEU HDx% 1.0 . 5.50 238 224 A 16 PHE H A 17 LEU H 1.0 . 3.65 239 225 A 17 LEU H A 16 PHE HD% 1.0 . 4.00 240 226 A 17 LEU H A 15 SER HA 1.0 . 5.35 241 227 A 17 LEU H A 16 PHE HBy 1.0 . 4.39 242 228 A 17 LEU H A 17 LEU HBy 1.0 . 3.38 243 229 A 17 LEU H A 17 LEU HBx 1.0 . 3.33 244 230 A 16 PHE H A 16 PHE HE% 1.0 . 5.04 245 231 A 16 PHE H A 11 GLU HG2 1.0 . 4.59 246 231 A 11 GLU HG3 A 16 PHE H 1.0 . 4.59 247 232 A 16 PHE H A 14 LYS HB2 1.0 . 5.18 248 232 A 14 LYS HB3 A 16 PHE H 1.0 . 5.18 249 233 A 16 PHE H A 17 LEU HBy 1.0 . 5.50 250 234 A 16 PHE H A 16 PHE HBy 1.0 . 3.55 251 235 A 16 PHE H A 17 LEU HBx 1.0 . 5.11 252 236 A 91 HIS HA A 110 GLU H 1.0 . 5.50 253 237 A 71 ARG H A 71 ARG HDx 1.0 . 5.50 254 238 A 72 ILE H A 71 ARG H 1.0 . 4.63 255 239 A 71 ARG H A 70 GLU HA 1.0 . 2.81 256 240 A 71 ARG H A 70 GLU HBy 1.0 . 4.09 257 241 A 71 ARG H A 71 ARG HGx 1.0 . 4.49 258 242 A 71 ARG H A 72 ILE HG1x 1.0 . 5.36 259 243 A 16 PHE H A 117 TRP HD1 1.0 . 5.50 260 244 A 16 PHE H A 16 PHE HD% 1.0 . 4.60 261 245 A 111 LEU H A 110 GLU H 1.0 . 4.81 262 246 A 110 GLU H A 119 VAL HA 1.0 . 4.12 263 247 A 110 GLU H A 109 PHE HBy 1.0 . 4.25 264 248 A 110 GLU H A 109 PHE HBx 1.0 . 4.57 265 249 A 110 GLU HBy A 110 GLU H 1.0 . 3.95 266 250 A 70 GLU H A 71 ARG H 1.0 . 4.29 267 251 A 71 ARG H A 70 GLU HGx 1.0 . 4.02 268 252 A 27 GLN HE2x A 27 GLN H 1.0 . 4.68 269 253 A 27 GLN H A 26 PHE HBx 1.0 . 3.92 270 254 A 27 GLN H A 25 ALA HB% 1.0 . 5.19 271 255 A 27 GLN H A 24 ALA HA 1.0 . 4.27 272 256 A 27 GLN H A 27 GLN HBy 1.0 . 3.69 273 257 A 27 GLN H A 27 GLN HBx 1.0 . 3.63 274 258 A 68 LYS H A 69 GLU H 1.0 . 4.56 275 259 A 94 PHE HE% A 69 GLU H 1.0 . 5.50 276 260 A 69 GLU H A 69 GLU HB2 1.0 . 3.08 277 260 A 69 GLU HB3 A 69 GLU H 1.0 . 3.08 278 261 A 69 GLU H A 68 LYS HBx 1.0 . 4.41 279 262 A 27 GLN H A 23 SER HB2 1.0 . 5.50 280 262 A 27 GLN H A 23 SER HB3 1.0 . 5.50 281 263 A 69 GLU H A 68 LYS HGy 1.0 . 4.26 282 264 A 73 THR H A 79 ILE HG2% 1.0 . 5.50 283 265 A 86 LEU H A 93 ILE H 1.0 . 3.71 284 266 A 86 LEU H A 85 THR H 1.0 . 3.21 285 267 A 86 LEU H A 84 PHE HA 1.0 . 4.18 286 268 A 86 LEU H A 84 PHE HBx 1.0 . 4.47 287 269 A 86 LEU H A 93 ILE HB 1.0 . 3.65 288 270 A 86 LEU H A 86 LEU HBx 1.0 . 3.67 289 271 A 93 ILE HG2% A 86 LEU H 1.0 . 5.19 290 272 A 86 LEU HDx% A 86 LEU H 1.0 . 5.02 291 273 A 87 ASN H A 86 LEU H 1.0 . 4.68 292 274 A 86 LEU H A 92 LYS HA 1.0 . 5.18 293 275 A 86 LEU H A 84 PHE HBy 1.0 . 4.90 294 276 A 92 LYS H A 93 ILE H 1.0 . 5.10 295 277 A 86 LEU HA A 93 ILE H 1.0 . 5.50 296 278 A 93 ILE H A 92 LYS HA 1.0 . 3.33 297 279 A 93 ILE H A 93 ILE HB 1.0 . 3.65 298 280 A 93 ILE H A 86 LEU HBx 1.0 . 3.74 299 281 A 4 GLU HA A 5 LEU H 1.0 . 3.25 300 282 A 5 LEU H A 5 LEU HBx 1.0 . 3.22 301 283 A 143 VAL HGy% A 146 GLU H 1.0 . 5.50 302 284 A 86 LEU H A 84 PHE HD% 1.0 . 5.19 303 285 A 7 THR HG2% A 8 GLN H 1.0 . 5.32 304 286 A 8 GLN H A 7 THR HA 1.0 . 2.98 305 287 A 146 GLU H A 142 ASN HA 1.0 . 4.58 306 288 A 143 VAL HGx% A 146 GLU H 1.0 . 5.50 307 289 A 96 ALA HB% A 104 ASP H 1.0 . 5.50 308 290 A 98 TYR HD% A 79 ILE H 1.0 . 4.15 309 291 A 79 ILE H A 98 TYR HE% 1.0 . 5.50 310 292 A 79 ILE H A 99 GLU HG2 1.0 . 5.50 311 292 A 79 ILE H A 99 GLU HG3 1.0 . 5.50 312 293 A 80 TYR H A 79 ILE H 1.0 . 4.70 313 294 A 79 ILE H A 99 GLU HBy 1.0 . 4.68 314 295 A 79 ILE HG1y A 79 ILE H 1.0 . 3.58 315 296 A 79 ILE HG1x A 79 ILE H 1.0 . 3.82 316 297 A 122 CYS H A 121 ASP H 1.0 . 5.02 317 298 A 122 CYS H A 121 ASP HA 1.0 . 3.09 318 299 A 122 CYS H A 122 CYS HBx 1.0 . 3.79 319 300 A 122 CYS H A 119 VAL HGx% 1.0 . 5.27 320 301 A 122 CYS H A 35 LEU HDy% 1.0 . 3.85 321 301 A 35 LEU HDx% A 122 CYS H 1.0 . 3.85 322 302 A 122 CYS H A 121 ASP HBy 1.0 . 4.35 323 303 A 122 CYS H A 35 LEU HB2 1.0 . 3.75 324 303 A 122 CYS H A 35 LEU HB3 1.0 . 3.75 325 304 A 113 ALA H A 112 GLN HB2 1.0 . 3.28 326 304 A 112 GLN HB3 A 113 ALA H 1.0 . 3.28 327 305 A 96 ALA H A 104 ASP H 1.0 . 5.33 328 306 A 104 ASP H A 105 LEU HBy 1.0 . 5.50 329 307 A 82 SER H A 83 LYS H 1.0 . 4.82 330 308 A 82 SER H A 81 VAL HB 1.0 . 4.37 331 309 A 96 ALA HA A 82 SER H 1.0 . 4.82 332 310 A 82 SER H A 96 ALA HB% 1.0 . 5.01 333 311 A 122 CYS H A 35 LEU HG 1.0 . 5.14 334 312 A 11 GLU H A 10 GLY HAx 1.0 . 3.08 335 313 A 11 GLU H A 11 GLU HG2 1.0 . 3.81 336 313 A 11 GLU H A 11 GLU HG3 1.0 . 3.81 337 314 A 11 GLU H A 11 GLU HBx 1.0 . 3.15 338 315 A 11 GLU H A 116 LYS HG2 1.0 . 5.50 339 315 A 11 GLU H A 116 LYS HG3 1.0 . 5.50 340 316 A 82 SER H A 72 ILE H 1.0 . 5.33 341 317 A 123 TYR HBx A 124 THR H 1.0 . 5.15 342 318 A 124 THR H A 127 TYR H 1.0 . 5.50 343 319 A 123 TYR HD% A 124 THR H 1.0 . 4.57 344 320 A 105 LEU HA A 124 THR H 1.0 . 5.50 345 321 A 124 THR H A 123 TYR HA 1.0 . 3.00 346 322 A 41 LEU HBx A 42 LEU H 1.0 . 3.53 347 323 A 11 GLU H A 117 TRP HD1 1.0 . 5.14 348 324 A 11 GLU H A 116 LYS HA 1.0 . 4.60 349 325 A 11 GLU H A 115 GLY HAy 1.0 . 5.11 350 326 A 117 TRP HE1 A 11 GLU H 1.0 . 5.34 351 327 A 51 THR H A 52 PHE H 1.0 . 4.90 352 328 A 52 PHE H A 39 ILE HD1% 1.0 . 5.50 353 329 A 52 PHE H A 39 ILE H 1.0 . 4.18 354 330 A 52 PHE HD% A 52 PHE H 1.0 . 3.93 355 331 A 52 PHE H A 51 THR HB 1.0 . 3.65 356 332 A 52 PHE H A 52 PHE HBx 1.0 . 4.08 357 333 A 52 PHE H A 39 ILE HG2% 1.0 . 4.97 358 334 A 9 ASP H A 10 GLY H 1.0 . 3.43 359 335 A 9 ASP H A 9 ASP HBx 1.0 . 3.27 360 336 A 98 TYR H A 102 GLU H 1.0 . 5.50 361 337 A 88 GLU H A 88 GLU HB2 1.0 . 3.24 362 337 A 88 GLU H A 88 GLU HB3 1.0 . 3.24 363 338 A 87 ASN H A 88 GLU H 1.0 . 4.38 364 339 A 88 GLU H A 91 HIS H 1.0 . 4.49 365 340 A 88 GLU H A 86 LEU HDy% 1.0 . 5.44 366 341 A 127 TYR HE% A 140 ILE H 1.0 . 5.26 367 342 A 140 ILE H A 137 LYS HA 1.0 . 4.51 368 343 A 140 ILE H A 140 ILE HB 1.0 . 3.18 369 344 A 140 ILE H A 140 ILE HG1x 1.0 . 4.00 370 345 A 102 GLU H A 101 SER H 1.0 . 4.41 371 346 A 102 GLU H A 101 SER HBy 1.0 . 3.03 372 347 A 102 GLU H A 102 GLU HGx 1.0 . 3.65 373 348 A 104 ASP H A 105 LEU H 1.0 . 3.17 374 349 A 96 ALA H A 105 LEU H 1.0 . 3.84 375 350 A 105 LEU HBy A 105 LEU H 1.0 . 3.83 376 351 A 105 LEU H A 103 VAL HGy% 1.0 . 4.15 377 352 A 105 LEU H A 103 VAL HA 1.0 . 3.90 378 353 A 105 LEU H A 97 GLY HAy 1.0 . 5.50 379 354 A 105 LEU H A 104 ASP HBx 1.0 . 4.05 380 355 A 105 LEU H A 106 ARG HG2 1.0 . 4.16 381 355 A 106 ARG HG3 A 105 LEU H 1.0 . 4.16 382 356 A 106 ARG H A 105 LEU H 1.0 . 4.96 383 357 A 88 GLU H A 91 HIS HBy 1.0 . 5.50 384 358 A 144 LYS H A 144 LYS HGx 1.0 . 4.91 385 359 A 144 LYS H A 144 LYS HBx 1.0 . 3.04 386 360 A 143 VAL HB A 144 LYS H 1.0 . 3.55 387 361 A 144 LYS H A 144 LYS HGy 1.0 . 4.17 388 362 A 143 VAL HGy% A 144 LYS H 1.0 . 4.63 389 363 A 140 ILE H A 142 ASN H 1.0 . 4.03 390 364 A 33 PHE HD% A 35 LEU H 1.0 . 5.09 391 365 A 35 LEU H A 34 PRO HA 1.0 . 3.52 392 366 A 35 LEU H A 34 PRO HBy 1.0 . 4.58 393 367 A 35 LEU H A 34 PRO HBx 1.0 . 4.59 394 368 A 65 GLU H A 67 MET H 1.0 . 4.66 395 369 A 65 GLU H A 64 SER H 1.0 . 3.57 396 370 A 65 GLU H A 63 ASP HBx 1.0 . 4.98 397 371 A 149 ALA H A 150 PHE HBy 1.0 . 5.31 398 372 A 16 PHE HA A 19 LYS H 1.0 . 4.39 399 373 A 19 LYS H A 18 ASP HBx 1.0 . 3.77 400 374 A 19 LYS H A 19 LYS HBx 1.0 . 3.41 401 375 A 119 VAL H A 118 TYR HBx 1.0 . 4.51 402 376 A 39 ILE H A 51 THR HB 1.0 . 5.33 403 377 A 54 PHE HBx A 39 ILE H 1.0 . 5.50 404 378 A 142 ASN H A 141 GLN H 1.0 . 3.35 405 379 A 141 GLN HA A 142 ASN H 1.0 . 3.38 406 380 A 142 ASN H A 141 GLN HGx 1.0 . 4.46 407 381 A 35 LEU H A 35 LEU HB2 1.0 . 3.71 408 381 A 35 LEU HB3 A 35 LEU H 1.0 . 3.71 409 382 A 35 LEU H A 35 LEU HDy% 1.0 . 4.26 410 382 A 35 LEU HDx% A 35 LEU H 1.0 . 4.26 411 383 A 65 GLU H A 68 LYS HD2 1.0 . 5.50 412 383 A 65 GLU H A 68 LYS HD3 1.0 . 5.50 413 384 A 127 TYR H A 126 TRP H 1.0 . 3.45 414 385 A 126 TRP H A 126 TRP HBy 1.0 . 3.42 415 386 A 126 TRP H A 124 THR HG2% 1.0 . 4.11 416 387 A 147 ASN H A 149 ALA H 1.0 . 5.04 417 388 A 149 ALA H A 151 LYS H 1.0 . 4.96 418 389 A 149 ALA H A 152 GLU HBy 1.0 . 5.36 419 390 A 17 LEU H A 19 LYS H 1.0 . 5.50 420 391 A 19 LYS H A 22 SER HBx 1.0 . 5.18 421 392 A 19 LYS H A 19 LYS HGy 1.0 . 3.61 422 393 A 119 VAL H A 120 VAL H 1.0 . 4.71 423 394 A 119 VAL H A 109 PHE HD% 1.0 . 5.42 424 395 A 119 VAL H A 118 TYR HD% 1.0 . 4.82 425 396 A 119 VAL H A 118 TYR HBy 1.0 . 4.26 426 397 A 54 PHE H A 39 ILE H 1.0 . 5.12 427 398 A 39 ILE H A 52 PHE HBy 1.0 . 5.50 428 399 A 39 ILE H A 38 PRO HBy 1.0 . 4.46 429 400 A 39 ILE H A 39 ILE HG1y 1.0 . 4.22 430 401 A 39 ILE H A 39 ILE HG1x 1.0 . 3.87 431 402 A 126 TRP H A 125 GLY H 1.0 . 3.96 432 403 A 126 TRP H A 126 TRP HD1 1.0 . 4.14 433 404 A 126 TRP H A 124 THR HA 1.0 . 4.52 434 405 A 57 GLU H A 58 LYS H 1.0 . 3.54 435 406 A 57 GLU H A 57 GLU HBx 1.0 . 3.36 436 407 A 57 GLU H A 56 LYS HBy 1.0 . 4.02 437 408 A 57 GLU H A 56 LYS H 1.0 . 4.10 438 409 A 19 LYS H A 20 PHE H 1.0 . 3.35 439 410 A 20 PHE H A 20 PHE HD% 1.0 . 4.45 440 411 A 20 PHE H A 18 ASP HBx 1.0 . 5.50 441 412 A 20 PHE H A 19 LYS HBy 1.0 . 3.75 442 413 A 20 PHE H A 21 THR HG2% 1.0 . 4.85 443 414 A 19 LYS HBx A 20 PHE H 1.0 . 4.00 444 415 A 151 LYS H A 150 PHE H 1.0 . 3.55 445 416 A 149 ALA H A 150 PHE H 1.0 . 3.40 446 417 A 150 PHE H A 150 PHE HD% 1.0 . 4.53 447 418 A 150 PHE H A 147 ASN HA 1.0 . 4.04 448 419 A 150 PHE HBy A 150 PHE H 1.0 . 3.38 449 420 A 150 PHE H A 150 PHE HBx 1.0 . 3.33 450 421 A 152 GLU HBy A 150 PHE H 1.0 . 5.50 451 422 A 61 LEU HDx% A 150 PHE H 1.0 . 4.82 452 423 A 111 LEU H A 91 HIS H 1.0 . 5.25 453 424 A 91 HIS H A 90 LYS H 1.0 . 3.19 454 425 A 91 HIS H A 91 HIS HBy 1.0 . 3.85 455 426 A 91 HIS H A 91 HIS HBx 1.0 . 3.89 456 427 A 91 HIS H A 88 GLU HB2 1.0 . 3.55 457 427 A 88 GLU HB3 A 91 HIS H 1.0 . 3.55 458 428 A 86 LEU HDx% A 91 HIS H 1.0 . 5.29 459 429 A 92 LYS H A 91 HIS H 1.0 . 4.73 460 430 A 92 LYS HBx A 91 HIS H 1.0 . 4.95 461 431 A 82 SER HA A 83 LYS H 1.0 . 2.98 462 432 A 83 LYS H A 84 PHE H 1.0 . 4.51 463 433 A 34 PRO HA A 33 PHE H 1.0 . 5.01 464 434 A 33 PHE H A 32 LYS HA 1.0 . 2.84 465 435 A 33 PHE H A 33 PHE HB2 1.0 . 3.87 466 435 A 33 PHE H A 33 PHE HB3 1.0 . 3.87 467 436 A 32 LYS H A 31 VAL H 1.0 . 4.55 468 437 A 31 VAL H A 30 ARG H 1.0 . 3.26 469 438 A 31 VAL H A 29 THR HA 1.0 . 4.45 470 439 A 31 VAL H A 30 ARG HG2 1.0 . 4.68 471 439 A 31 VAL H A 30 ARG HG3 1.0 . 4.68 472 440 A 31 VAL HB A 31 VAL H 1.0 . 3.30 473 441 A 31 VAL H A 119 VAL HGy% 1.0 . 5.50 474 442 A 31 VAL H A 31 VAL HGx% 1.0 . 4.43 475 443 A 98 TYR HD% A 98 TYR H 1.0 . 3.71 476 444 A 98 TYR H A 80 TYR HE% 1.0 . 4.81 477 445 A 80 TYR HD% A 98 TYR H 1.0 . 5.50 478 446 A 98 TYR H A 97 GLY HAx 1.0 . 3.42 479 447 A 98 TYR H A 97 GLY HAy 1.0 . 3.38 480 448 A 98 TYR HBy A 98 TYR H 1.0 . 3.64 481 449 A 98 TYR HBx A 98 TYR H 1.0 . 3.38 482 450 A 95 GLU H A 85 THR H 1.0 . 3.96 483 451 A 85 THR H A 84 PHE HBy 1.0 . 5.39 484 452 A 96 ALA HB% A 83 LYS H 1.0 . 5.14 485 453 A 83 LYS H A 81 VAL HGy% 1.0 . 4.46 486 454 A 85 THR H A 84 PHE HA 1.0 . 3.09 487 455 A 94 PHE HA A 85 THR H 1.0 . 4.45 488 456 A 85 THR H A 85 THR HB 1.0 . 3.93 489 457 A 85 THR H A 84 PHE HBx 1.0 . 4.52 490 458 A 85 THR H A 84 PHE HD% 1.0 . 5.34 491 459 A 147 ASN H A 145 GLU H 1.0 . 4.84 492 460 A 144 LYS H A 145 GLU H 1.0 . 3.43 493 461 A 142 ASN HA A 145 GLU H 1.0 . 3.99 494 462 A 145 GLU H A 148 ALA HB% 1.0 . 4.85 495 463 A 144 LYS HGx A 145 GLU H 1.0 . 4.97 496 464 A 32 LYS H A 33 PHE H 1.0 . 4.57 497 465 A 33 PHE H A 32 LYS HBx 1.0 . 4.86 498 466 A 33 PHE H A 32 LYS HGx 1.0 . 4.68 499 467 A 33 PHE H A 35 LEU HDy% 1.0 . 5.27 500 467 A 35 LEU HDx% A 33 PHE H 1.0 . 5.27 501 468 A 33 PHE H A 31 VAL HGx% 1.0 . 5.13 502 469 A 85 THR H A 84 PHE H 1.0 . 5.43 503 470 A 84 PHE HD% A 84 PHE H 1.0 . 3.97 504 471 A 84 PHE H A 69 GLU HGx 1.0 . 4.10 505 472 A 84 PHE HBy A 84 PHE H 1.0 . 3.65 506 473 A 143 VAL HGx% A 147 ASN H 1.0 . 5.25 507 474 A 147 ASN H A 146 GLU H 1.0 . 3.37 508 475 A 147 ASN H A 147 ASN HBy 1.0 . 3.48 509 476 A 147 ASN H A 147 ASN HBx 1.0 . 3.61 510 477 A 147 ASN H A 146 GLU HBx 1.0 . 3.70 511 478 A 147 ASN H A 148 ALA HB% 1.0 . 4.98 512 479 A 61 LEU HDx% A 147 ASN H 1.0 . 5.50 513 480 A 117 TRP H A 11 GLU HG2 1.0 . 5.50 514 480 A 11 GLU HG3 A 117 TRP H 1.0 . 5.50 515 481 A 11 GLU HBx A 117 TRP H 1.0 . 4.41 516 482 A 111 LEU HDx% A 117 TRP H 1.0 . 4.98 517 483 A 11 GLU H A 117 TRP H 1.0 . 5.24 518 484 A 117 TRP HD1 A 117 TRP H 1.0 . 4.35 519 485 A 117 TRP H A 116 LYS HB2 1.0 . 4.14 520 485 A 117 TRP H A 116 LYS HB3 1.0 . 4.14 521 486 A 104 ASP H A 103 VAL H 1.0 . 4.74 522 487 A 103 VAL H A 102 GLU HA 1.0 . 2.75 523 488 A 140 ILE H A 141 GLN H 1.0 . 3.65 524 489 A 140 ILE HB A 141 GLN H 1.0 . 3.63 525 490 A 141 GLN H A 140 ILE HD1% 1.0 . 5.15 526 491 A 117 TRP H A 118 TYR H 1.0 . 5.02 527 492 A 117 TRP H A 116 LYS HG2 1.0 . 3.71 528 492 A 116 LYS HG3 A 117 TRP H 1.0 . 3.71 529 493 A 115 GLY H A 116 LYS H 1.0 . 3.30 530 494 A 112 GLN H A 116 LYS H 1.0 . 4.76 531 495 A 116 LYS H A 118 TYR HE% 1.0 . 4.21 532 496 A 116 LYS H A 116 LYS HB2 1.0 . 3.86 533 496 A 116 LYS HB3 A 116 LYS H 1.0 . 3.86 534 497 A 116 LYS H A 116 LYS HG2 1.0 . 3.67 535 497 A 116 LYS HG3 A 116 LYS H 1.0 . 3.67 536 498 A 111 LEU HDy% A 116 LYS H 1.0 . 5.50 537 499 A 111 LEU HDx% A 116 LYS H 1.0 . 4.59 538 500 A 138 GLN H A 137 LYS HB2 1.0 . 3.24 539 500 A 137 LYS HB3 A 138 GLN H 1.0 . 3.24 540 501 A 138 GLN H A 139 THR H 1.0 . 3.49 541 502 A 138 GLN H A 138 GLN HGy 1.0 . 4.63 542 503 A 138 GLN H A 137 LYS HGx 1.0 . 4.78 543 504 A 56 LYS H A 55 THR H 1.0 . 4.93 544 505 A 56 LYS H A 55 THR HB 1.0 . 3.39 545 506 A 56 LYS HBy A 56 LYS H 1.0 . 3.37 546 507 A 56 LYS H A 56 LYS HBx 1.0 . 3.46 547 508 A 116 LYS H A 112 GLN HB2 1.0 . 4.42 548 508 A 112 GLN HB3 A 116 LYS H 1.0 . 4.42 549 509 A 48 THR H A 42 LEU HD1% 1.0 . 5.44 550 509 A 48 THR H A 42 LEU HD2% 1.0 . 5.44 551 510 A 68 LYS H A 94 PHE HZ 1.0 . 4.72 552 511 A 68 LYS H A 67 MET H 1.0 . 3.38 553 512 A 68 LYS H A 66 THR HA 1.0 . 3.88 554 513 A 68 LYS H A 68 LYS HBy 1.0 . 2.92 555 514 A 121 ASP H A 35 LEU HG 1.0 . 5.50 556 515 A 121 ASP H A 32 LYS H 1.0 . 5.21 557 516 A 121 ASP H A 109 PHE HA 1.0 . 5.50 558 517 A 57 GLU H A 59 TRP H 1.0 . 4.75 559 518 A 59 TRP H A 58 LYS HBy 1.0 . 5.29 560 519 A 59 TRP H A 56 LYS HA 1.0 . 4.65 561 520 A 43 ALA HA A 44 ASP H 1.0 . 2.76 562 521 A 44 ASP H A 50 LYS HGx 1.0 . 5.50 563 522 A 121 ASP H A 120 VAL H 1.0 . 3.00 564 523 A 121 ASP H A 31 VAL HGx% 1.0 . 5.50 565 524 A 121 ASP H A 35 LEU HDy% 1.0 . 4.61 566 524 A 35 LEU HDx% A 121 ASP H 1.0 . 4.61 567 525 A 59 TRP H A 59 TRP HBx 1.0 . 3.25 568 525 A 59 TRP H A 59 TRP HBy 1.0 . 3.25 569 526 A 57 GLU HBx A 59 TRP H 1.0 . 4.94 570 527 A 58 LYS H A 59 TRP H 1.0 . 3.36 571 528 A 140 ILE H A 139 THR H 1.0 . 3.16 572 529 A 139 THR H A 139 THR HB 1.0 . 3.37 573 530 A 137 LYS HA A 139 THR H 1.0 . 5.25 574 531 A 139 THR H A 138 GLN HBy 1.0 . 3.96 575 532 A 139 THR H A 138 GLN HBx 1.0 . 3.83 576 533 A 140 ILE HG1x A 139 THR H 1.0 . 4.98 577 534 A 139 THR H A 136 LEU HDy% 1.0 . 5.00 578 535 A 153 ILE H A 154 HIS H 1.0 . 3.06 579 536 A 154 HIS H A 154 HIS HBx 1.0 . 4.04 580 537 A 154 HIS H A 154 HIS HD2 1.0 . 5.39 581 538 A 154 HIS H A 151 LYS HA 1.0 . 4.10 582 539 A 154 HIS H A 155 PRO HDy 1.0 . 4.92 583 540 A 27 GLN HA A 30 ARG H 1.0 . 4.99 584 541 A 30 ARG H A 118 TYR HA 1.0 . 5.50 585 542 A 30 ARG H A 29 THR HG2% 1.0 . 5.50 586 543 A 31 VAL HB A 30 ARG H 1.0 . 4.13 587 544 A 30 ARG H A 31 VAL HGy% 1.0 . 5.02 588 545 A 122 CYS H A 37 THR H 1.0 . 4.81 589 546 A 37 THR H A 36 LYS H 1.0 . 3.76 590 547 A 121 ASP HA A 37 THR H 1.0 . 4.57 591 548 A 37 THR H A 35 LEU HA 1.0 . 4.94 592 549 A 37 THR H A 35 LEU HB2 1.0 . 4.03 593 549 A 35 LEU HB3 A 37 THR H 1.0 . 4.03 594 550 A 37 THR H A 36 LYS HGy 1.0 . 3.58 595 551 A 37 THR H A 35 LEU HDy% 1.0 . 5.06 596 551 A 35 LEU HDx% A 37 THR H 1.0 . 5.06 597 552 A 121 ASP HBx A 37 THR H 1.0 . 5.50 598 553 A 17 LEU H A 14 LYS H 1.0 . 4.75 599 554 A 30 ARG H A 28 TYR HA 1.0 . 5.11 600 555 A 30 ARG H A 28 TYR H 1.0 . 5.09 601 556 A 30 ARG H A 30 ARG HB2 1.0 . 3.92 602 556 A 30 ARG H A 30 ARG HB3 1.0 . 3.92 603 557 A 24 ALA H A 25 ALA H 1.0 . 3.81 604 558 A 25 ALA H A 28 TYR HD% 1.0 . 5.24 605 559 A 25 ALA H A 23 SER HB2 1.0 . 5.35 606 559 A 23 SER HB3 A 25 ALA H 1.0 . 5.35 607 560 A 25 ALA H A 26 PHE HBy 1.0 . 5.50 608 561 A 13 PHE H A 14 LYS H 1.0 . 3.76 609 562 A 14 LYS H A 15 SER H 1.0 . 3.25 610 563 A 14 LYS H A 13 PHE HB2 1.0 . 3.48 611 563 A 13 PHE HB3 A 14 LYS H 1.0 . 3.48 612 564 A 14 LYS H A 14 LYS HB2 1.0 . 2.82 613 564 A 14 LYS HB3 A 14 LYS H 1.0 . 2.82 614 565 A 14 LYS H A 14 LYS HD2 1.0 . 4.55 615 565 A 14 LYS H A 14 LYS HD3 1.0 . 4.55 616 566 A 17 LEU HDy% A 18 ASP H 1.0 . 5.24 617 567 A 48 THR H A 47 GLU H 1.0 . 2.87 618 568 A 47 GLU H A 45 ASP HBx 1.0 . 5.16 619 569 A 47 GLU H A 45 ASP H 1.0 . 4.56 620 570 A 47 GLU H A 45 ASP HBy 1.0 . 5.50 621 571 A 47 GLU H A 47 GLU HBx 1.0 . 3.43 622 572 A 48 THR HG2% A 47 GLU H 1.0 . 5.31 623 573 A 47 GLU H A 42 LEU HD1% 1.0 . 4.65 624 573 A 42 LEU HD2% A 47 GLU H 1.0 . 4.65 625 574 A 62 LEU HBy A 63 ASP H 1.0 . 4.22 626 575 A 62 LEU HDx% A 63 ASP H 1.0 . 5.50 627 576 A 63 ASP H A 62 LEU HDy% 1.0 . 4.27 628 577 A 20 PHE H A 18 ASP H 1.0 . 4.78 629 578 A 17 LEU H A 18 ASP H 1.0 . 3.58 630 579 A 16 PHE H A 18 ASP H 1.0 . 5.34 631 580 A 19 LYS H A 18 ASP H 1.0 . 3.41 632 581 A 18 ASP H A 18 ASP HBx 1.0 . 2.93 633 582 A 17 LEU HBy A 18 ASP H 1.0 . 3.50 634 583 A 17 LEU HBx A 18 ASP H 1.0 . 3.99 635 584 A 137 LYS H A 136 LEU HBx 1.0 . 3.62 636 585 A 150 PHE HE% A 63 ASP H 1.0 . 5.50 637 586 A 64 SER H A 63 ASP H 1.0 . 4.93 638 587 A 121 ASP HBx A 36 LYS H 1.0 . 5.00 639 588 A 36 LYS H A 120 VAL HGy% 1.0 . 5.50 640 589 A 122 CYS H A 36 LYS H 1.0 . 4.86 641 590 A 121 ASP HA A 36 LYS H 1.0 . 3.85 642 591 A 36 LYS H A 36 LYS HE2 1.0 . 4.94 643 591 A 36 LYS H A 36 LYS HE3 1.0 . 4.94 644 592 A 36 LYS H A 35 LEU HB2 1.0 . 3.59 645 592 A 35 LEU HB3 A 36 LYS H 1.0 . 3.59 646 593 A 36 LYS H A 36 LYS HGy 1.0 . 3.20 647 594 A 36 LYS H A 36 LYS HGx 1.0 . 4.12 648 595 A 36 LYS H A 35 LEU HDy% 1.0 . 4.16 649 595 A 35 LEU HDx% A 36 LYS H 1.0 . 4.16 650 596 A 35 LEU H A 36 LYS H 1.0 . 5.41 651 597 A 36 LYS H A 120 VAL HA 1.0 . 5.09 652 598 A 151 LYS H A 154 HIS H 1.0 . 4.96 653 599 A 151 LYS H A 150 PHE HD% 1.0 . 4.61 654 600 A 151 LYS H A 147 ASN HA 1.0 . 4.75 655 601 A 150 PHE HBy A 151 LYS H 1.0 . 3.81 656 602 A 151 LYS H A 150 PHE HBx 1.0 . 3.96 657 603 A 151 LYS H A 151 LYS HB2 1.0 . 3.36 658 603 A 151 LYS H A 151 LYS HB3 1.0 . 3.36 659 604 A 151 LYS H A 151 LYS HGy 1.0 . 3.70 660 605 A 151 LYS H A 151 LYS HGx 1.0 . 4.01 661 606 A 61 LEU HDx% A 151 LYS H 1.0 . 4.98 662 607 A 41 LEU HDy% A 135 GLU H 1.0 . 5.50 663 608 A 81 VAL HGx% A 100 GLU H 1.0 . 5.50 664 609 A 129 TYR H A 129 TYR HD% 1.0 . 4.30 665 610 A 129 TYR H A 129 TYR HE% 1.0 . 5.34 666 611 A 129 TYR H A 128 GLY HAx 1.0 . 3.39 667 612 A 129 TYR H A 128 GLY HAy 1.0 . 3.42 668 613 A 135 GLU H A 132 PRO HDx 1.0 . 5.50 669 614 A 135 GLU H A 131 LEU HDx% 1.0 . 5.50 670 615 A 134 GLY H A 135 GLU H 1.0 . 3.63 671 616 A 137 LYS H A 135 GLU H 1.0 . 5.50 672 617 A 136 LEU H A 135 GLU H 1.0 . 3.26 673 618 A 135 GLU H A 135 GLU HBx 1.0 . 3.46 674 619 A 135 GLU H A 132 PRO HBx 1.0 . 3.79 675 620 A 136 LEU HBx A 135 GLU H 1.0 . 4.90 676 621 A 98 TYR H A 100 GLU H 1.0 . 5.22 677 622 A 100 GLU H A 100 GLU HG2 1.0 . 3.33 678 622 A 100 GLU H A 100 GLU HG3 1.0 . 3.33 679 623 A 24 ALA H A 26 PHE H 1.0 . 5.17 680 624 A 26 PHE H A 24 ALA HB% 1.0 . 5.40 681 625 A 25 ALA H A 26 PHE H 1.0 . 3.61 682 626 A 27 GLN H A 26 PHE H 1.0 . 3.61 683 627 A 28 TYR HD% A 26 PHE H 1.0 . 4.30 684 628 A 24 ALA HA A 26 PHE H 1.0 . 4.12 685 629 A 26 PHE H A 23 SER HB2 1.0 . 3.94 686 629 A 23 SER HB3 A 26 PHE H 1.0 . 3.94 687 630 A 26 PHE HBy A 26 PHE H 1.0 . 3.44 688 631 A 26 PHE HBx A 26 PHE H 1.0 . 3.42 689 632 A 27 GLN HBy A 26 PHE H 1.0 . 5.50 690 633 A 66 THR H A 65 GLU HB2 1.0 . 3.54 691 633 A 65 GLU HB3 A 66 THR H 1.0 . 3.54 692 634 A 68 LYS H A 66 THR H 1.0 . 5.50 693 635 A 66 THR H A 66 THR HB 1.0 . 3.21 694 636 A 66 THR H A 65 GLU HG2 1.0 . 4.54 695 636 A 66 THR H A 65 GLU HG3 1.0 . 4.54 696 637 A 66 THR H A 68 LYS HD2 1.0 . 5.50 697 637 A 68 LYS HD3 A 66 THR H 1.0 . 5.50 698 638 A 151 LYS H A 152 GLU H 1.0 . 3.63 699 639 A 154 HIS H A 152 GLU H 1.0 . 4.21 700 640 A 150 PHE H A 152 GLU H 1.0 . 5.43 701 641 A 153 ILE H A 152 GLU H 1.0 . 3.38 702 642 A 152 GLU H A 149 ALA HA 1.0 . 3.87 703 643 A 151 LYS HGy A 152 GLU H 1.0 . 4.53 704 644 A 151 LYS HGx A 152 GLU H 1.0 . 5.50 705 645 A 152 GLU H A 153 ILE HG1x 1.0 . 5.50 706 646 A 76 GLU H A 76 GLU HBx 1.0 . 2.91 707 647 A 130 ASP H A 131 LEU HBy 1.0 . 5.50 708 648 A 131 LEU HBx A 130 ASP H 1.0 . 5.44 709 649 A 129 TYR H A 130 ASP H 1.0 . 3.79 710 650 A 131 LEU H A 130 ASP H 1.0 . 3.41 711 651 A 129 TYR HD% A 130 ASP H 1.0 . 5.10 712 652 A 129 TYR HA A 130 ASP H 1.0 . 3.46 713 653 A 44 ASP H A 45 ASP H 1.0 . 3.38 714 654 A 45 ASP H A 46 GLY H 1.0 . 3.23 715 655 A 45 ASP H A 46 GLY HAx 1.0 . 5.26 716 656 A 45 ASP H A 46 GLY HAy 1.0 . 4.94 717 657 A 45 ASP HBx A 45 ASP H 1.0 . 3.20 718 658 A 45 ASP H A 133 ILE HG2% 1.0 . 5.50 719 659 A 6 THR HA A 7 THR H 1.0 . 3.10 720 660 A 7 THR HG2% A 7 THR H 1.0 . 4.31 721 661 A 43 ALA H A 45 ASP H 1.0 . 5.11 722 662 A 58 LYS H A 57 GLU HG2 1.0 . 4.97 723 662 A 58 LYS H A 57 GLU HG3 1.0 . 4.97 724 663 A 120 VAL H A 35 LEU HDy% 1.0 . 5.50 725 663 A 35 LEU HDx% A 120 VAL H 1.0 . 5.50 726 664 A 58 LYS H A 140 ILE HD1% 1.0 . 5.42 727 665 A 58 LYS H A 59 TRP HBx 1.0 . 4.53 728 665 A 58 LYS H A 59 TRP HBy 1.0 . 4.53 729 666 A 58 LYS H A 57 GLU HBx 1.0 . 3.59 730 667 A 58 LYS H A 58 LYS HBy 1.0 . 3.89 731 668 A 124 THR HG2% A 125 GLY H 1.0 . 5.50 732 669 A 125 GLY H A 104 ASP HBy 1.0 . 5.50 733 670 A 110 GLU H A 120 VAL H 1.0 . 5.27 734 671 A 108 GLU HBy A 120 VAL H 1.0 . 4.72 735 672 A 121 ASP HA A 120 VAL H 1.0 . 5.18 736 673 A 116 LYS H A 114 ASP H 1.0 . 4.14 737 674 A 115 GLY H A 114 ASP H 1.0 . 3.25 738 675 A 113 ALA H A 114 ASP H 1.0 . 3.97 739 676 A 114 ASP H A 114 ASP HBy 1.0 . 3.88 740 677 A 114 ASP H A 114 ASP HBx 1.0 . 3.60 741 678 A 114 ASP H A 112 GLN HB2 1.0 . 3.46 742 678 A 112 GLN HB3 A 114 ASP H 1.0 . 3.46 743 679 A 105 LEU HA A 125 GLY H 1.0 . 4.52 744 680 A 123 TYR HD% A 125 GLY H 1.0 . 5.50 745 681 A 111 LEU HDy% A 114 ASP H 1.0 . 5.50 746 682 A 26 PHE HBy A 23 SER H 1.0 . 5.36 747 683 A 24 ALA H A 23 SER H 1.0 . 4.45 748 684 A 23 SER H A 22 SER H 1.0 . 3.07 749 685 A 23 SER H A 23 SER HB2 1.0 . 3.51 750 685 A 23 SER HB3 A 23 SER H 1.0 . 3.51 751 686 A 23 SER H A 21 THR H 1.0 . 4.77 752 687 A 127 TYR H A 125 GLY HAy 1.0 . 4.88 753 688 A 128 GLY H A 127 TYR H 1.0 . 3.66 754 689 A 127 TYR H A 127 TYR HD% 1.0 . 4.17 755 690 A 127 TYR H A 126 TRP HBy 1.0 . 4.01 756 691 A 13 PHE H A 15 SER H 1.0 . 5.03 757 692 A 12 ASP H A 15 SER H 1.0 . 5.30 758 693 A 12 ASP HBy A 15 SER H 1.0 . 4.19 759 694 A 12 ASP HBx A 15 SER H 1.0 . 4.07 760 695 A 15 SER H A 14 LYS HB2 1.0 . 3.25 761 695 A 14 LYS HB3 A 15 SER H 1.0 . 3.25 762 696 A 127 TYR H A 39 ILE HG2% 1.0 . 5.50 763 697 A 5 LEU HA A 6 THR H 1.0 . 3.13 764 698 A 5 LEU HBx A 6 THR H 1.0 . 4.75 765 699 A 7 THR HG2% A 6 THR H 1.0 . 4.36 766 700 A 6 THR H A 6 THR HB 1.0 . 4.08 767 701 A 67 MET H A 66 THR HB 1.0 . 3.55 768 702 A 67 MET H A 67 MET HB2 1.0 . 3.80 769 702 A 67 MET H A 67 MET HB3 1.0 . 3.80 770 703 A 67 MET H A 68 LYS HD2 1.0 . 3.59 771 703 A 67 MET H A 68 LYS HD3 1.0 . 3.59 772 704 A 67 MET H A 66 THR HG2% 1.0 . 4.23 773 705 A 67 MET H A 66 THR H 1.0 . 3.41 774 706 A 98 TYR H A 101 SER H 1.0 . 5.20 775 707 A 101 SER H A 100 GLU H 1.0 . 3.13 776 708 A 98 TYR HBy A 101 SER H 1.0 . 5.06 777 709 A 98 TYR HBx A 101 SER H 1.0 . 4.77 778 710 A 64 SER H A 65 GLU HB2 1.0 . 5.50 779 710 A 64 SER H A 65 GLU HB3 1.0 . 5.50 780 711 A 142 ASN H A 138 GLN HE2y 1.0 . 5.29 781 712 A 142 ASN H A 138 GLN HE2x 1.0 . 5.50 782 713 A 150 PHE HE% A 64 SER H 1.0 . 5.50 783 714 A 64 SER H A 63 ASP HBy 1.0 . 3.39 784 715 A 64 SER H A 63 ASP HBx 1.0 . 3.70 785 716 A 138 GLN HE2y A 142 ASN HD2x 1.0 . 4.51 786 717 A 138 GLN HE2y A 138 GLN HA 1.0 . 4.90 787 718 A 138 GLN HE2y A 138 GLN HGx 1.0 . 3.43 788 719 A 138 GLN HE2y A 141 GLN HB2 1.0 . 3.91 789 719 A 138 GLN HE2y A 141 GLN HB3 1.0 . 3.91 790 720 A 138 GLN HE2x A 142 ASN HD2x 1.0 . 4.45 791 721 A 138 GLN HE2x A 138 GLN HA 1.0 . 5.23 792 722 A 138 GLN HE2x A 138 GLN HGx 1.0 . 3.91 793 723 A 138 GLN HE2x A 141 GLN HB2 1.0 . 4.19 794 723 A 138 GLN HE2x A 141 GLN HB3 1.0 . 4.19 795 724 A 118 TYR H A 109 PHE HA 1.0 . 5.25 796 725 A 111 LEU HDx% A 118 TYR H 1.0 . 5.50 797 726 A 110 GLU H A 118 TYR H 1.0 . 3.92 798 727 A 112 GLN H A 118 TYR H 1.0 . 5.19 799 728 A 118 TYR HD% A 118 TYR H 1.0 . 4.10 800 729 A 118 TYR HBx A 118 TYR H 1.0 . 3.89 801 730 A 118 TYR H A 120 VAL HGx% 1.0 . 5.50 802 731 A 119 VAL H A 118 TYR H 1.0 . 5.08 803 732 A 141 GLN HE2y A 144 LYS HE2 1.0 . 5.50 804 732 A 141 GLN HE2y A 144 LYS HE3 1.0 . 5.50 805 733 A 141 GLN HGx A 141 GLN HE2y 1.0 . 3.53 806 734 A 141 GLN HE2y A 141 GLN HB2 1.0 . 4.51 807 734 A 141 GLN HB3 A 141 GLN HE2y 1.0 . 4.51 808 735 A 54 PHE H A 55 THR H 1.0 . 5.33 809 736 A 55 THR H A 54 PHE HA 1.0 . 3.35 810 737 A 53 PRO HBx A 55 THR H 1.0 . 4.64 811 738 A 54 PHE HBx A 55 THR H 1.0 . 4.96 812 739 A 141 GLN HE2x A 144 LYS HE2 1.0 . 5.50 813 739 A 144 LYS HE3 A 141 GLN HE2x 1.0 . 5.50 814 740 A 141 GLN HGx A 141 GLN HE2x 1.0 . 3.95 815 741 A 141 GLN HE2x A 141 GLN HB2 1.0 . 4.88 816 741 A 141 GLN HB3 A 141 GLN HE2x 1.0 . 4.88 817 742 A 54 PHE HD% A 55 THR H 1.0 . 4.28 818 743 A 28 TYR HE% A 28 TYR H 1.0 . 5.34 819 744 A 27 GLN H A 28 TYR H 1.0 . 3.95 820 745 A 28 TYR H A 28 TYR HD% 1.0 . 3.88 821 746 A 28 TYR H A 26 PHE HA 1.0 . 4.55 822 747 A 28 TYR H A 28 TYR HB2 1.0 . 3.68 823 747 A 28 TYR H A 28 TYR HB3 1.0 . 3.68 824 748 A 27 GLN HBy A 28 TYR H 1.0 . 4.32 825 749 A 27 GLN HBx A 28 TYR H 1.0 . 3.83 826 750 A 29 THR HG2% A 28 TYR H 1.0 . 5.01 827 751 A 50 LYS H A 51 THR H 1.0 . 4.49 828 752 A 52 PHE HD% A 51 THR H 1.0 . 5.44 829 753 A 40 THR HA A 51 THR H 1.0 . 5.09 830 754 A 51 THR H A 50 LYS HA 1.0 . 2.93 831 755 A 51 THR H A 51 THR HB 1.0 . 3.97 832 756 A 51 THR H A 50 LYS HBy 1.0 . 3.42 833 757 A 22 SER H A 19 LYS HGx 1.0 . 5.50 834 758 A 20 PHE H A 22 SER H 1.0 . 5.39 835 759 A 22 SER H A 21 THR H 1.0 . 3.44 836 760 A 19 LYS H A 22 SER H 1.0 . 4.87 837 761 A 22 SER HBx A 22 SER H 1.0 . 3.46 838 762 A 22 SER H A 19 LYS HA 1.0 . 3.86 839 763 A 21 THR HG2% A 22 SER H 1.0 . 4.92 840 764 A 80 TYR HB2 A 74 GLN HE2y 1.0 . 5.50 841 765 A 80 TYR HB2 A 74 GLN HE2x 1.0 . 5.50 842 766 A 74 GLN HE2x A 72 ILE HG1y 1.0 . 5.50 843 767 A 153 ILE H A 154 HIS HA 1.0 . 5.50 844 768 A 151 LYS H A 153 ILE H 1.0 . 5.25 845 769 A 153 ILE H A 153 ILE HG2% 1.0 . 4.66 846 770 A 80 TYR H A 74 GLN HE2y 1.0 . 5.50 847 771 A 72 ILE HB A 74 GLN HE2y 1.0 . 5.47 848 772 A 80 TYR HD% A 74 GLN HE2x 1.0 . 5.50 849 773 A 74 GLN HBy A 74 GLN HE2x 1.0 . 4.49 850 774 A 72 ILE HB A 74 GLN HE2x 1.0 . 5.50 851 775 A 80 TYR HD% A 74 GLN HE2y 1.0 . 5.50 852 776 A 138 GLN HGy A 142 ASN HD2y 1.0 . 5.50 853 777 A 143 VAL H A 142 ASN HD2y 1.0 . 4.92 854 778 A 142 ASN HD2y A 139 THR HA 1.0 . 5.47 855 779 A 142 ASN HB3 A 142 ASN HD2y 1.0 . 3.94 856 780 A 138 GLN HGx A 142 ASN HD2y 1.0 . 4.98 857 781 A 142 ASN H A 142 ASN HD2x 1.0 . 5.02 858 782 A 142 ASN HD2x A 139 THR HA 1.0 . 5.50 859 783 A 138 GLN HGy A 142 ASN HD2x 1.0 . 5.50 860 784 A 142 ASN HD2x A 138 GLN HGx 1.0 . 4.74 861 785 A 147 ASN HD2x A 143 VAL HB 1.0 . 5.50 862 786 A 61 LEU HDx% A 147 ASN HD2x 1.0 . 5.50 863 787 A 27 GLN HE2y A 21 THR HA 1.0 . 4.39 864 788 A 27 GLN HE2y A 24 ALA HA 1.0 . 5.50 865 789 A 27 GLN HE2y A 27 GLN HBy 1.0 . 4.80 866 790 A 61 LEU HDx% A 27 GLN HE2y 1.0 . 5.50 867 791 A 112 GLN HA A 112 GLN HE2y 1.0 . 5.30 868 792 A 112 GLN HE2y A 112 GLN HGx 1.0 . 3.72 869 793 A 110 GLU HBy A 112 GLN HE2y 1.0 . 4.41 870 794 A 112 GLN HE2y A 32 LYS HGy 1.0 . 5.50 871 795 A 110 GLU HBy A 112 GLN HE2x 1.0 . 4.60 872 796 A 32 LYS HGy A 112 GLN HE2x 1.0 . 5.10 873 797 A 112 GLN HA A 112 GLN HE2x 1.0 . 5.50 874 798 A 112 GLN HGx A 112 GLN HE2x 1.0 . 3.95 875 799 A 27 GLN HE2y A 62 LEU HDy% 1.0 . 5.50 876 800 A 27 GLN HE2y A 27 GLN HBx 1.0 . 4.70 877 801 A 27 GLN HE2y A 21 THR HG2% 1.0 . 5.50 878 802 A 27 GLN HE2x A 21 THR HG2% 1.0 . 5.50 879 803 A 27 GLN HE2x A 27 GLN HBx 1.0 . 4.62 880 804 A 27 GLN HE2x A 21 THR HA 1.0 . 4.88 881 805 A 112 GLN HE2x A 32 LYS HDy 1.0 . 5.50 882 806 A 79 ILE H A 78 GLY H 1.0 . 4.40 883 807 A 98 TYR HE% A 78 GLY H 1.0 . 4.86 884 808 A 78 GLY H A 78 GLY HA2 1.0 . 2.78 885 808 A 78 GLY H A 78 GLY HA3 1.0 . 2.78 886 809 A 78 GLY H A 74 GLN HGy 1.0 . 5.50 887 810 A 74 GLN HBy A 78 GLY H 1.0 . 4.35 888 811 A 74 GLN HBx A 78 GLY H 1.0 . 3.95 889 812 A 111 LEU HG A 115 GLY H 1.0 . 5.50 890 813 A 45 ASP HBy A 46 GLY H 1.0 . 5.12 891 814 A 115 GLY H A 112 GLN HB2 1.0 . 5.22 892 814 A 112 GLN HB3 A 115 GLY H 1.0 . 5.22 893 815 A 115 GLY H A 113 ALA HB% 1.0 . 5.28 894 816 A 111 LEU HDx% A 115 GLY H 1.0 . 5.50 895 817 A 48 THR H A 46 GLY H 1.0 . 4.31 896 818 A 47 GLU H A 46 GLY H 1.0 . 3.25 897 819 A 45 ASP HBx A 46 GLY H 1.0 . 4.75 898 820 A 43 ALA HB% A 46 GLY H 1.0 . 4.40 899 821 A 46 GLY H A 42 LEU HD1% 1.0 . 4.92 900 821 A 42 LEU HD2% A 46 GLY H 1.0 . 4.92 901 822 A 90 LYS H A 89 PRO HBy 1.0 . 3.75 902 823 A 90 LYS H A 90 LYS HG2 1.0 . 4.49 903 823 A 90 LYS H A 90 LYS HG3 1.0 . 4.49 904 824 A 90 LYS H A 89 PRO HBx 1.0 . 3.88 905 825 A 134 GLY H A 132 PRO HBy 1.0 . 4.72 906 826 A 134 GLY H A 132 PRO HA 1.0 . 4.56 907 827 A 134 GLY H A 133 ILE HG2% 1.0 . 3.96 908 828 A 10 GLY H A 9 ASP HBy 1.0 . 4.48 909 829 A 111 LEU HDy% A 10 GLY H 1.0 . 5.02 910 830 A 134 GLY H A 133 ILE HG1x 1.0 . 5.50 911 831 A 11 GLU H A 10 GLY H 1.0 . 3.96 912 832 A 10 GLY H A 9 ASP HA 1.0 . 3.05 913 833 A 10 GLY H A 9 ASP HBx 1.0 . 4.40 914 834 A 76 GLU H A 77 GLY H 1.0 . 3.39 915 835 A 77 GLY H A 75 GLU HA 1.0 . 4.14 916 836 A 75 GLU H A 77 GLY H 1.0 . 5.12 917 837 A 97 GLY H A 104 ASP H 1.0 . 4.94 918 838 A 97 GLY H A 96 ALA H 1.0 . 4.92 919 839 A 97 GLY H A 96 ALA HA 1.0 . 2.99 920 840 A 97 GLY H A 81 VAL HGy% 1.0 . 5.03 921 841 A 97 GLY H A 98 TYR H 1.0 . 4.53 922 842 A 97 GLY H A 83 LYS H 1.0 . 5.37 923 843 A 97 GLY H A 80 TYR HE% 1.0 . 4.72 924 844 A 80 TYR HD% A 97 GLY H 1.0 . 5.48 925 845 A 28 TYR H A 29 THR H 1.0 . 3.76 926 846 A 28 TYR HD% A 29 THR H 1.0 . 4.73 927 847 A 31 VAL H A 29 THR H 1.0 . 5.38 928 848 A 26 PHE HA A 29 THR H 1.0 . 4.31 929 849 A 29 THR H A 28 TYR HB2 1.0 . 4.68 930 849 A 28 TYR HB3 A 29 THR H 1.0 . 4.68 931 850 A 27 GLN HA A 29 THR H 1.0 . 5.50 932 851 A 128 GLY H A 129 TYR H 1.0 . 4.67 933 852 A 128 GLY H A 127 TYR HA 1.0 . 3.54 934 853 A 128 GLY H A 127 TYR HB2 1.0 . 4.95 935 853 A 128 GLY H A 127 TYR HB3 1.0 . 4.95 936 854 A 128 GLY H A 130 ASP H 1.0 . 5.50 937 855 A 128 GLY H A 127 TYR HD% 1.0 . 5.50 938 856 A 128 GLY H A 124 THR HG2% 1.0 . 5.50 939 857 A 17 LEU HBy A 21 THR H 1.0 . 5.50 940 858 A 20 PHE H A 21 THR H 1.0 . 3.93 941 859 A 19 LYS H A 21 THR H 1.0 . 4.61 942 860 A 20 PHE HD% A 21 THR H 1.0 . 4.45 943 861 A 21 THR H A 17 LEU HA 1.0 . 4.29 944 862 A 124 THR HA A 125 GLY HAy 1.0 . 4.35 945 863 A 132 PRO HGx A 134 GLY HAy 1.0 . 4.45 946 864 A 96 ALA HB% A 105 LEU HBx 1.0 . 4.53 947 865 A 46 GLY HAy A 42 LEU HBx 1.0 . 5.09 948 866 A 111 LEU HDy% A 115 GLY HAx 1.0 . 4.97 949 867 A 46 GLY HAy A 42 LEU HG 1.0 . 4.37 950 868 A 104 ASP H A 97 GLY HAx 1.0 . 4.08 951 869 A 129 TYR HD% A 128 GLY HAx 1.0 . 3.90 952 870 A 104 ASP H A 97 GLY HAy 1.0 . 3.87 953 871 A 42 LEU H A 41 LEU HBy 1.0 . 5.14 954 872 A 41 LEU HBy A 41 LEU HDx% 1.0 . 4.05 955 873 A 41 LEU HDy% A 41 LEU HBy 1.0 . 4.17 956 874 A 41 LEU HBx A 41 LEU HDy% 1.0 . 4.17 957 875 A 63 ASP H A 62 LEU HBx 1.0 . 4.82 958 876 A 79 ILE HG1x A 78 GLY HA2 1.0 . 4.85 959 876 A 79 ILE HG1x A 78 GLY HA3 1.0 . 4.85 960 877 A 79 ILE H A 78 GLY HA2 1.0 . 2.63 961 877 A 79 ILE H A 78 GLY HA3 1.0 . 2.63 962 878 A 79 ILE HG1y A 78 GLY HA2 1.0 . 4.45 963 878 A 79 ILE HG1y A 78 GLY HA3 1.0 . 4.45 964 879 A 62 LEU HDy% A 62 LEU HBx 1.0 . 4.18 965 880 A 11 GLU H A 10 GLY HAy 1.0 . 3.08 966 881 A 86 LEU HBx A 86 LEU HDy% 1.0 . 4.02 967 882 A 86 LEU HDx% A 86 LEU HBx 1.0 . 4.13 968 883 A 111 LEU HDx% A 10 GLY HAx 1.0 . 4.15 969 884 A 111 LEU HDx% A 10 GLY HAy 1.0 . 4.12 970 885 A 86 LEU HBx A 93 ILE HD1% 1.0 . 3.18 971 886 A 43 ALA H A 42 LEU HBy 1.0 . 5.10 972 887 A 42 LEU H A 42 LEU HBx 1.0 . 3.59 973 888 A 122 CYS H A 121 ASP HBx 1.0 . 5.09 974 889 A 42 LEU HBx A 42 LEU HD1% 1.0 . 3.24 975 889 A 42 LEU HD2% A 42 LEU HBx 1.0 . 3.24 976 890 A 43 ALA H A 42 LEU HBx 1.0 . 4.67 977 891 A 121 ASP HBy A 120 VAL HGy% 1.0 . 5.31 978 892 A 121 ASP HBx A 120 VAL H 1.0 . 4.95 979 893 A 108 GLU HBy A 121 ASP HBx 1.0 . 4.66 980 894 A 121 ASP HBy A 108 GLU HBy 1.0 . 4.70 981 895 A 65 GLU H A 63 ASP HBy 1.0 . 4.32 982 896 A 63 ASP HBx A 65 GLU HB2 1.0 . 4.31 983 896 A 63 ASP HBx A 65 GLU HB3 1.0 . 4.31 984 897 A 63 ASP HBx A 63 ASP H 1.0 . 3.98 985 898 A 71 ARG H A 71 ARG HDy 1.0 . 5.19 986 898 A 71 ARG H A 71 ARG HDx 1.0 . 5.19 987 899 A 71 ARG HBy A 71 ARG HDy 1.0 . 3.13 988 899 A 71 ARG HBy A 71 ARG HDx 1.0 . 3.13 989 900 A 106 ARG HA A 106 ARG HD2 1.0 . 4.47 990 900 A 106 ARG HA A 106 ARG HD3 1.0 . 4.47 991 901 A 95 GLU HBy A 106 ARG HD2 1.0 . 3.27 992 901 A 95 GLU HBy A 106 ARG HD3 1.0 . 3.27 993 902 A 107 VAL H A 106 ARG HD2 1.0 . 4.80 994 902 A 107 VAL H A 106 ARG HD3 1.0 . 4.80 995 903 A 79 ILE HG2% A 71 ARG HDy 1.0 . 4.40 996 903 A 79 ILE HG2% A 71 ARG HDx 1.0 . 4.40 997 904 A 79 ILE HG1x A 71 ARG HDy 1.0 . 5.35 998 904 A 79 ILE HG1x A 71 ARG HDx 1.0 . 5.35 999 905 A 118 TYR HBy A 32 LYS HGx 1.0 . 5.50 1000 906 A 118 TYR HBx A 120 VAL HGx% 1.0 . 5.29 1001 907 A 118 TYR HBy A 120 VAL HGx% 1.0 . 4.76 1002 908 A 12 ASP HBy A 11 GLU HA 1.0 . 4.51 1003 909 A 12 ASP HBy A 15 SER HBy 1.0 . 3.67 1004 910 A 105 LEU H A 104 ASP HBy 1.0 . 4.02 1005 911 A 104 ASP H A 104 ASP HBy 1.0 . 3.99 1006 912 A 104 ASP H A 104 ASP HBx 1.0 . 3.81 1007 913 A 103 VAL HA A 104 ASP HBx 1.0 . 4.70 1008 914 A 12 ASP HBx A 16 PHE HD% 1.0 . 5.31 1009 915 A 12 ASP HBx A 11 GLU HG2 1.0 . 4.71 1010 915 A 12 ASP HBx A 11 GLU HG3 1.0 . 4.71 1011 916 A 131 LEU H A 131 LEU HBy 1.0 . 3.63 1012 917 A 131 LEU HBx A 131 LEU HDy% 1.0 . 3.42 1013 918 A 83 LYS HBy A 83 LYS HEy 1.0 . 3.54 1014 919 A 83 LYS HEy A 83 LYS HGy 1.0 . 2.70 1015 920 A 81 VAL HGy% A 83 LYS HEy 1.0 . 3.39 1016 921 A 150 PHE HD% A 151 LYS HEy 1.0 . 5.50 1017 922 A 137 LYS H A 137 LYS HE2 1.0 . 5.44 1018 922 A 137 LYS H A 137 LYS HE3 1.0 . 5.44 1019 923 A 144 LYS HBx A 144 LYS HE2 1.0 . 3.23 1020 923 A 144 LYS HBx A 144 LYS HE3 1.0 . 3.23 1021 924 A 143 VAL H A 144 LYS HE2 1.0 . 4.45 1022 924 A 143 VAL H A 144 LYS HE3 1.0 . 4.45 1023 925 A 141 GLN HGy A 144 LYS HE2 1.0 . 3.96 1024 925 A 144 LYS HE3 A 141 GLN HGy 1.0 . 3.96 1025 926 A 144 LYS HD2 A 144 LYS HE2 1.0 . 2.46 1026 926 A 144 LYS HD3 A 144 LYS HE2 1.0 . 2.46 1027 926 A 144 LYS HE3 A 144 LYS HD2 1.0 . 2.46 1028 926 A 144 LYS HE3 A 144 LYS HD3 1.0 . 2.46 1029 927 A 144 LYS HGx A 144 LYS HE2 1.0 . 2.87 1030 927 A 144 LYS HGx A 144 LYS HE3 1.0 . 2.87 1031 928 A 140 ILE HG2% A 144 LYS HE2 1.0 . 3.72 1032 928 A 140 ILE HG2% A 144 LYS HE3 1.0 . 3.72 1033 929 A 141 GLN HA A 144 LYS HE2 1.0 . 3.57 1034 929 A 141 GLN HA A 144 LYS HE3 1.0 . 3.57 1035 930 A 52 PHE HE% A 50 LYS HE2 1.0 . 4.81 1036 930 A 50 LYS HE3 A 52 PHE HE% 1.0 . 4.81 1037 931 A 111 LEU HDy% A 90 LYS HE2 1.0 . 3.53 1038 931 A 111 LEU HDy% A 90 LYS HE3 1.0 . 3.53 1039 932 A 83 LYS H A 83 LYS HEy 1.0 . 4.83 1040 933 A 151 LYS H A 151 LYS HEy 1.0 . 4.54 1041 934 A 151 LYS HEy A 148 ALA HA 1.0 . 3.47 1042 935 A 151 LYS HA A 151 LYS HEy 1.0 . 5.05 1043 936 A 151 LYS HEy A 151 LYS HB2 1.0 . 3.04 1044 936 A 151 LYS HB3 A 151 LYS HEy 1.0 . 3.04 1045 937 A 151 LYS HEy A 151 LYS HDx 1.0 . 2.66 1046 937 A 151 LYS HEy A 151 LYS HDy 1.0 . 2.66 1047 938 A 151 LYS HGx A 151 LYS HEy 1.0 . 3.14 1048 939 A 61 LEU HDx% A 151 LYS HEy 1.0 . 3.68 1049 940 A 137 LYS HB2 A 137 LYS HE2 1.0 . 3.09 1050 940 A 137 LYS HB3 A 137 LYS HE2 1.0 . 3.09 1051 940 A 137 LYS HE3 A 137 LYS HB2 1.0 . 3.09 1052 940 A 137 LYS HB3 A 137 LYS HE3 1.0 . 3.09 1053 941 A 137 LYS HD2 A 137 LYS HE2 1.0 . 2.40 1054 941 A 137 LYS HD3 A 137 LYS HE2 1.0 . 2.40 1055 941 A 137 LYS HE3 A 137 LYS HD2 1.0 . 2.40 1056 941 A 137 LYS HE3 A 137 LYS HD3 1.0 . 2.40 1057 942 A 137 LYS HGy A 137 LYS HE2 1.0 . 3.75 1058 942 A 137 LYS HE3 A 137 LYS HGy 1.0 . 3.75 1059 943 A 90 LYS HA A 90 LYS HE2 1.0 . 2.55 1060 943 A 90 LYS HA A 90 LYS HE3 1.0 . 2.55 1061 944 A 89 PRO HBy A 90 LYS HE2 1.0 . 3.49 1062 944 A 89 PRO HBy A 90 LYS HE3 1.0 . 3.49 1063 945 A 90 LYS HB2 A 90 LYS HE2 1.0 . 3.27 1064 945 A 90 LYS HB3 A 90 LYS HE2 1.0 . 3.27 1065 945 A 90 LYS HE3 A 90 LYS HB2 1.0 . 3.27 1066 945 A 90 LYS HE3 A 90 LYS HB3 1.0 . 3.27 1067 946 A 111 LEU HDx% A 90 LYS HE2 1.0 . 4.48 1068 946 A 111 LEU HDx% A 90 LYS HE3 1.0 . 4.48 1069 947 A 120 VAL HB A 36 LYS HE2 1.0 . 3.35 1070 947 A 36 LYS HE3 A 120 VAL HB 1.0 . 3.35 1071 948 A 120 VAL HGy% A 36 LYS HE2 1.0 . 3.34 1072 948 A 120 VAL HGy% A 36 LYS HE3 1.0 . 3.34 1073 949 A 58 LYS HGy A 58 LYS HE2 1.0 . 2.88 1074 949 A 58 LYS HGy A 58 LYS HE3 1.0 . 2.88 1075 950 A 19 LYS HGx A 19 LYS HE2 1.0 . 3.34 1076 950 A 19 LYS HGx A 19 LYS HE3 1.0 . 3.34 1077 951 A 122 CYS HA A 123 TYR HBy 1.0 . 5.24 1078 952 A 123 TYR H A 123 TYR HBy 1.0 . 4.08 1079 953 A 124 THR H A 123 TYR HBy 1.0 . 4.77 1080 954 A 9 ASP H A 9 ASP HBy 1.0 . 3.79 1081 955 A 118 TYR HE% A 32 LYS HEx 1.0 . 5.50 1082 956 A 28 TYR HB2 A 56 LYS HE2 1.0 . 3.92 1083 956 A 56 LYS HE3 A 28 TYR HB2 1.0 . 3.92 1084 956 A 28 TYR HB3 A 56 LYS HE3 1.0 . 3.92 1085 956 A 28 TYR HB3 A 56 LYS HE2 1.0 . 3.92 1086 957 A 28 TYR HD% A 56 LYS HE2 1.0 . 3.79 1087 957 A 28 TYR HD% A 56 LYS HE3 1.0 . 3.79 1088 958 A 56 LYS HD2 A 56 LYS HE2 1.0 . 2.88 1089 958 A 56 LYS HD3 A 56 LYS HE2 1.0 . 2.88 1090 958 A 56 LYS HE3 A 56 LYS HD2 1.0 . 2.88 1091 958 A 56 LYS HE3 A 56 LYS HD3 1.0 . 2.88 1092 959 A 118 TYR HD% A 32 LYS HEx 1.0 . 4.45 1093 960 A 72 ILE HB A 73 THR H 1.0 . 4.96 1094 961 A 52 PHE HBy A 53 PRO HDx 1.0 . 4.21 1095 962 A 80 TYR HB2 A 72 ILE HB 1.0 . 3.41 1096 963 A 72 ILE HB A 72 ILE H 1.0 . 3.30 1097 964 A 80 TYR HB3 A 72 ILE HB 1.0 . 3.41 1098 965 A 80 TYR HD% A 72 ILE HB 1.0 . 4.69 1099 966 A 136 LEU HBy A 134 GLY HAx 1.0 . 4.96 1100 967 A 52 PHE HBy A 136 LEU HDy% 1.0 . 5.14 1101 968 A 137 LYS H A 136 LEU HBy 1.0 . 4.45 1102 969 A 136 LEU HBx A 136 LEU HDx% 1.0 . 4.01 1103 970 A 136 LEU HBx A 136 LEU HDy% 1.0 . 3.80 1104 971 A 80 TYR HB2 A 78 GLY HA2 1.0 . 5.43 1105 971 A 80 TYR HB2 A 78 GLY HA3 1.0 . 5.43 1106 972 A 52 PHE HBx A 39 ILE HG2% 1.0 . 4.65 1107 973 A 17 LEU HDx% A 20 PHE HB2 1.0 . 4.98 1108 973 A 17 LEU HDx% A 20 PHE HB3 1.0 . 4.98 1109 974 A 17 LEU HBy A 17 LEU HDy% 1.0 . 3.64 1110 975 A 90 LYS HA A 111 LEU HBy 1.0 . 4.45 1111 976 A 111 LEU HBy A 90 LYS HB2 1.0 . 4.09 1112 976 A 111 LEU HBy A 90 LYS HB3 1.0 . 4.09 1113 977 A 17 LEU HBx A 17 LEU HDy% 1.0 . 3.84 1114 978 A 20 PHE H A 20 PHE HB2 1.0 . 4.11 1115 978 A 20 PHE H A 20 PHE HB3 1.0 . 4.11 1116 979 A 44 ASP H A 44 ASP HB2 1.0 . 2.89 1117 979 A 44 ASP H A 44 ASP HB3 1.0 . 2.89 1118 980 A 133 ILE HG2% A 44 ASP HB2 1.0 . 4.54 1119 980 A 133 ILE HG2% A 44 ASP HB3 1.0 . 4.54 1120 981 A 21 THR H A 18 ASP HBy 1.0 . 5.28 1121 981 A 21 THR H A 18 ASP HBx 1.0 . 5.28 1122 982 A 18 ASP H A 18 ASP HBy 1.0 . 2.91 1123 982 A 18 ASP H A 18 ASP HBx 1.0 . 2.91 1124 983 A 19 LYS HGy A 18 ASP HBy 1.0 . 4.74 1125 983 A 19 LYS HGy A 18 ASP HBx 1.0 . 4.74 1126 984 A 19 LYS H A 18 ASP HBy 1.0 . 3.36 1127 984 A 19 LYS H A 18 ASP HBx 1.0 . 3.36 1128 985 A 17 LEU HBy A 14 LYS HA 1.0 . 4.03 1129 986 A 111 LEU HBx A 90 LYS HB2 1.0 . 4.65 1130 986 A 111 LEU HBx A 90 LYS HB3 1.0 . 4.65 1131 987 A 90 LYS HA A 111 LEU HBx 1.0 . 3.82 1132 988 A 44 ASP HA A 44 ASP HB2 1.0 . 2.57 1133 988 A 44 ASP HB3 A 44 ASP HA 1.0 . 2.57 1134 989 A 43 ALA HB% A 44 ASP HB2 1.0 . 4.18 1135 989 A 43 ALA HB% A 44 ASP HB3 1.0 . 4.18 1136 990 A 45 ASP H A 45 ASP HBy 1.0 . 3.75 1137 991 A 23 SER HA A 26 PHE HBy 1.0 . 5.10 1138 992 A 27 GLN H A 26 PHE HBy 1.0 . 4.52 1139 993 A 26 PHE HBy A 23 SER HB2 1.0 . 5.31 1140 993 A 23 SER HB3 A 26 PHE HBy 1.0 . 5.31 1141 994 A 79 ILE H A 79 ILE HB 1.0 . 3.15 1142 995 A 99 GLU H A 79 ILE HB 1.0 . 5.03 1143 996 A 154 HIS H A 153 ILE HB 1.0 . 3.86 1144 997 A 153 ILE H A 153 ILE HB 1.0 . 3.32 1145 998 A 153 ILE HB A 153 ILE HA 1.0 . 2.94 1146 999 A 150 PHE HBy A 24 ALA HB% 1.0 . 5.01 1147 1000 A 147 ASN HA A 150 PHE HBx 1.0 . 4.12 1148 1001 A 117 TRP HZ2 A 13 PHE HB2 1.0 . 5.05 1149 1001 A 13 PHE HB3 A 117 TRP HZ2 1.0 . 5.05 1150 1002 A 129 TYR H A 129 TYR HBy 1.0 . 3.29 1151 1003 A 130 ASP H A 129 TYR HBx 1.0 . 4.24 1152 1004 A 130 ASP H A 130 ASP HBy 1.0 . 4.12 1153 1005 A 131 LEU HBx A 130 ASP HBx 1.0 . 4.58 1154 1006 A 69 GLU HGy A 69 GLU HA 1.0 . 3.88 1155 1007 A 69 GLU HGy A 94 PHE HZ 1.0 . 4.78 1156 1008 A 94 PHE HE% A 69 GLU HGy 1.0 . 4.33 1157 1009 A 69 GLU HGy A 83 LYS HA 1.0 . 3.69 1158 1010 A 69 GLU HGy A 83 LYS HBx 1.0 . 5.32 1159 1011 A 98 TYR HBy A 100 GLU H 1.0 . 3.94 1160 1012 A 98 TYR HBy A 101 SER HBx 1.0 . 4.49 1161 1013 A 98 TYR HBx A 101 SER HBx 1.0 . 4.31 1162 1014 A 69 GLU HGy A 84 PHE H 1.0 . 4.80 1163 1015 A 69 GLU HGy A 69 GLU H 1.0 . 3.43 1164 1016 A 93 ILE HG2% A 95 GLU HGy 1.0 . 4.33 1165 1017 A 69 GLU H A 69 GLU HGx 1.0 . 4.28 1166 1018 A 69 GLU HGx A 69 GLU HA 1.0 . 3.93 1167 1019 A 95 GLU HGx A 95 GLU HA 1.0 . 3.94 1168 1020 A 93 ILE HG2% A 95 GLU HGx 1.0 . 4.21 1169 1021 A 43 ALA HA A 133 ILE HB 1.0 . 3.92 1170 1022 A 132 PRO HA A 133 ILE HB 1.0 . 4.67 1171 1023 A 133 ILE HA A 133 ILE HB 1.0 . 2.97 1172 1024 A 140 ILE HB A 140 ILE HD1% 1.0 . 3.57 1173 1025 A 133 ILE H A 133 ILE HB 1.0 . 2.85 1174 1026 A 142 ASN HB3 A 142 ASN H 1.0 . 3.21 1175 1027 A 142 ASN HB3 A 142 ASN HD2x 1.0 . 3.66 1176 1028 A 142 ASN HB2 A 142 ASN H 1.0 . 3.59 1177 1029 A 142 ASN HB2 A 142 ASN HD2y 1.0 . 3.93 1178 1030 A 142 ASN HB2 A 145 GLU HBy 1.0 . 4.57 1179 1031 A 142 ASN HB3 A 139 THR HG2% 1.0 . 4.97 1180 1032 A 84 PHE HBx A 84 PHE H 1.0 . 4.07 1181 1033 A 147 ASN HBy A 146 GLU HBy 1.0 . 5.05 1182 1034 A 61 LEU HDx% A 147 ASN HBy 1.0 . 4.43 1183 1035 A 147 ASN HBx A 151 LYS H 1.0 . 5.20 1184 1036 A 144 LYS HA A 147 ASN HBx 1.0 . 4.38 1185 1037 A 147 ASN HBx A 148 ALA HB% 1.0 . 4.88 1186 1038 A 117 TRP HE1 A 11 GLU HG2 1.0 . 4.82 1187 1038 A 117 TRP HE1 A 11 GLU HG3 1.0 . 4.82 1188 1039 A 147 ASN HBy A 148 ALA HB% 1.0 . 5.16 1189 1040 A 54 PHE HBx A 35 LEU HB2 1.0 . 4.58 1190 1040 A 54 PHE HBx A 35 LEU HB3 1.0 . 4.58 1191 1041 A 54 PHE HBx A 35 LEU H 1.0 . 4.61 1192 1042 A 16 PHE H A 16 PHE HBx 1.0 . 4.11 1193 1043 A 17 LEU H A 16 PHE HBx 1.0 . 4.81 1194 1044 A 11 GLU HG3 A 116 LYS HG2 1.0 . 5.39 1195 1044 A 116 LYS HG3 A 11 GLU HG2 1.0 . 5.39 1196 1044 A 11 GLU HG3 A 116 LYS HG3 1.0 . 5.39 1197 1044 A 11 GLU HG2 A 116 LYS HG2 1.0 . 5.39 1198 1045 A 16 PHE HBy A 11 GLU HG2 1.0 . 4.16 1199 1045 A 11 GLU HG3 A 16 PHE HBy 1.0 . 4.16 1200 1046 A 12 ASP HBy A 11 GLU HG2 1.0 . 4.43 1201 1046 A 12 ASP HBy A 11 GLU HG3 1.0 . 4.43 1202 1047 A 11 GLU HBy A 11 GLU HG2 1.0 . 2.89 1203 1047 A 11 GLU HG3 A 11 GLU HBy 1.0 . 2.89 1204 1048 A 116 LYS HA A 11 GLU HG2 1.0 . 4.59 1205 1048 A 11 GLU HG3 A 116 LYS HA 1.0 . 4.59 1206 1049 A 111 LEU HDx% A 11 GLU HG2 1.0 . 5.50 1207 1049 A 111 LEU HDx% A 11 GLU HG3 1.0 . 5.50 1208 1050 A 54 PHE HBy A 38 PRO HA 1.0 . 4.12 1209 1051 A 54 PHE HBy A 35 LEU HB2 1.0 . 4.64 1210 1051 A 54 PHE HBy A 35 LEU HB3 1.0 . 4.64 1211 1052 A 111 LEU H A 110 GLU HGy 1.0 . 4.59 1212 1053 A 110 GLU HGy A 110 GLU HA 1.0 . 4.17 1213 1054 A 110 GLU HA A 110 GLU HGx 1.0 . 4.22 1214 1055 A 99 GLU HA A 99 GLU HG2 1.0 . 2.96 1215 1055 A 99 GLU HG3 A 99 GLU HA 1.0 . 2.96 1216 1056 A 120 VAL HGy% A 110 GLU HGx 1.0 . 4.41 1217 1057 A 111 LEU H A 110 GLU HGx 1.0 . 4.75 1218 1058 A 49 GLU H A 49 GLU HGy 1.0 . 3.60 1219 1059 A 49 GLU HA A 49 GLU HGy 1.0 . 3.55 1220 1060 A 76 GLU HBy A 76 GLU HG2 1.0 . 2.40 1221 1060 A 76 GLU HBy A 76 GLU HG3 1.0 . 2.40 1222 1061 A 40 THR HG2% A 49 GLU HGx 1.0 . 4.50 1223 1062 A 49 GLU H A 49 GLU HGx 1.0 . 3.99 1224 1063 A 88 GLU HGy A 89 PRO HDy 1.0 . 4.16 1225 1064 A 135 GLU HBy A 135 GLU HGx 1.0 . 2.40 1226 1065 A 76 GLU HA A 76 GLU HG2 1.0 . 2.84 1227 1065 A 76 GLU HG3 A 76 GLU HA 1.0 . 2.84 1228 1066 A 49 GLU HA A 49 GLU HGx 1.0 . 3.73 1229 1067 A 88 GLU H A 88 GLU HGx 1.0 . 3.90 1230 1068 A 88 GLU HGx A 88 GLU HA 1.0 . 3.75 1231 1069 A 86 LEU HDy% A 88 GLU HGx 1.0 . 3.73 1232 1070 A 86 LEU HDx% A 88 GLU HGx 1.0 . 4.31 1233 1071 A 86 LEU HG A 88 GLU HGx 1.0 . 3.83 1234 1072 A 76 GLU H A 76 GLU HG2 1.0 . 3.15 1235 1072 A 76 GLU H A 76 GLU HG3 1.0 . 3.15 1236 1073 A 145 GLU H A 145 GLU HGy 1.0 . 3.13 1237 1074 A 145 GLU HBy A 145 GLU HGy 1.0 . 2.62 1238 1075 A 142 ASN HA A 145 GLU HGy 1.0 . 4.25 1239 1076 A 145 GLU HGy A 145 GLU HA 1.0 . 3.35 1240 1077 A 88 GLU HGy A 88 GLU H 1.0 . 4.23 1241 1078 A 145 GLU H A 145 GLU HGx 1.0 . 3.14 1242 1079 A 145 GLU HA A 145 GLU HGx 1.0 . 3.25 1243 1080 A 131 LEU HDx% A 135 GLU HGy 1.0 . 4.26 1244 1081 A 75 GLU HA A 75 GLU HG2 1.0 . 2.85 1245 1081 A 75 GLU HG3 A 75 GLU HA 1.0 . 2.85 1246 1082 A 65 GLU HB2 A 65 GLU HG2 1.0 . 2.40 1247 1082 A 65 GLU HB3 A 65 GLU HG2 1.0 . 2.40 1248 1082 A 65 GLU HG3 A 65 GLU HB2 1.0 . 2.40 1249 1082 A 65 GLU HB3 A 65 GLU HG3 1.0 . 2.40 1250 1083 A 65 GLU H A 65 GLU HG2 1.0 . 3.18 1251 1083 A 65 GLU H A 65 GLU HG3 1.0 . 3.18 1252 1084 A 135 GLU H A 135 GLU HGy 1.0 . 3.81 1253 1085 A 135 GLU HGy A 135 GLU HA 1.0 . 3.37 1254 1086 A 118 TYR HBx A 112 GLN HGx 1.0 . 2.40 1255 1087 A 112 GLN HGx A 112 GLN HB2 1.0 . 2.40 1256 1087 A 112 GLN HB3 A 112 GLN HGx 1.0 . 2.40 1257 1088 A 152 GLU HA A 152 GLU HGy 1.0 . 3.28 1258 1089 A 102 GLU HGx A 103 VAL HGx% 1.0 . 5.27 1259 1090 A 112 GLN H A 112 GLN HGx 1.0 . 4.16 1260 1091 A 48 THR H A 47 GLU HGy 1.0 . 5.30 1261 1092 A 120 VAL HGx% A 110 GLU HBx 1.0 . 3.96 1262 1093 A 110 GLU H A 110 GLU HBx 1.0 . 3.98 1263 1094 A 140 ILE HG2% A 57 GLU HG2 1.0 . 4.55 1264 1094 A 140 ILE HG2% A 57 GLU HG3 1.0 . 4.55 1265 1095 A 118 TYR HD% A 112 GLN HGy 1.0 . 3.94 1266 1096 A 57 GLU HA A 57 GLU HG2 1.0 . 3.95 1267 1096 A 57 GLU HG3 A 57 GLU HA 1.0 . 3.95 1268 1097 A 112 GLN HA A 112 GLN HGx 1.0 . 3.47 1269 1098 A 47 GLU H A 47 GLU HGy 1.0 . 3.84 1270 1099 A 47 GLU HA A 47 GLU HGy 1.0 . 3.63 1271 1100 A 47 GLU HBx A 47 GLU HGy 1.0 . 3.00 1272 1101 A 47 GLU H A 47 GLU HGx 1.0 . 4.09 1273 1102 A 47 GLU HA A 47 GLU HGx 1.0 . 3.81 1274 1103 A 84 PHE H A 83 LYS HBy 1.0 . 3.80 1275 1104 A 83 LYS HEy A 83 LYS HBx 1.0 . 4.66 1276 1105 A 146 GLU HGy A 146 GLU H 1.0 . 3.20 1277 1106 A 146 GLU HGy A 126 TRP HH2 1.0 . 4.23 1278 1107 A 146 GLU HGy A 146 GLU HA 1.0 . 3.43 1279 1108 A 146 GLU HGy A 146 GLU HBx 1.0 . 2.96 1280 1109 A 146 GLU HGy A 147 ASN H 1.0 . 4.72 1281 1110 A 146 GLU H A 146 GLU HGx 1.0 . 3.33 1282 1111 A 146 GLU HGx A 126 TRP HZ2 1.0 . 3.93 1283 1112 A 146 GLU HBy A 146 GLU HGx 1.0 . 2.88 1284 1113 A 146 GLU HBx A 146 GLU HGx 1.0 . 2.90 1285 1114 A 140 ILE HD1% A 57 GLU HG2 1.0 . 5.50 1286 1114 A 140 ILE HD1% A 57 GLU HG3 1.0 . 5.50 1287 1115 A 84 PHE H A 83 LYS HBx 1.0 . 3.47 1288 1116 A 50 LYS HBx A 51 THR H 1.0 . 4.42 1289 1117 A 94 PHE HD% A 107 VAL HB 1.0 . 4.97 1290 1118 A 95 GLU HBx A 85 THR HG2% 1.0 . 3.33 1291 1119 A 50 LYS HBy A 52 PHE HE% 1.0 . 4.31 1292 1120 A 50 LYS HBx A 52 PHE HE% 1.0 . 4.64 1293 1121 A 133 ILE HD1% A 50 LYS HBx 1.0 . 4.18 1294 1122 A 41 LEU H A 50 LYS HBy 1.0 . 5.50 1295 1123 A 72 ILE HG2% A 70 GLU HGx 1.0 . 5.14 1296 1124 A 95 GLU HBy A 85 THR HG2% 1.0 . 3.95 1297 1125 A 96 ALA H A 95 GLU HBy 1.0 . 4.84 1298 1126 A 81 VAL H A 81 VAL HB 1.0 . 3.36 1299 1127 A 71 ARG H A 70 GLU HGy 1.0 . 5.20 1300 1128 A 70 GLU H A 70 GLU HGy 1.0 . 5.41 1301 1129 A 70 GLU HA A 70 GLU HGy 1.0 . 3.74 1302 1130 A 72 ILE HD1% A 70 GLU HGy 1.0 . 4.71 1303 1131 A 70 GLU HA A 70 GLU HGx 1.0 . 3.76 1304 1132 A 68 LYS H A 68 LYS HBx 1.0 . 3.01 1305 1132 A 68 LYS H A 68 LYS HBy 1.0 . 3.01 1306 1133 A 69 GLU H A 68 LYS HBx 1.0 . 3.54 1307 1133 A 69 GLU H A 68 LYS HBy 1.0 . 3.54 1308 1134 A 65 GLU HA A 68 LYS HBx 1.0 . 4.22 1309 1134 A 68 LYS HBy A 65 GLU HA 1.0 . 4.22 1310 1135 A 74 GLN HBy A 74 GLN HGx 1.0 . 2.40 1311 1136 A 103 VAL HGx% A 106 ARG HB2 1.0 . 5.05 1312 1136 A 106 ARG HB3 A 103 VAL HGx% 1.0 . 5.05 1313 1137 A 138 GLN HGy A 138 GLN HE2y 1.0 . 3.66 1314 1138 A 139 THR H A 138 GLN HGy 1.0 . 5.39 1315 1139 A 138 GLN H A 138 GLN HGx 1.0 . 4.66 1316 1140 A 138 GLN HA A 138 GLN HGx 1.0 . 3.50 1317 1141 A 75 GLU H A 74 GLN HGy 1.0 . 4.57 1318 1142 A 74 GLN H A 74 GLN HGy 1.0 . 3.48 1319 1143 A 74 GLN HE2y A 74 GLN HGy 1.0 . 3.87 1320 1144 A 74 GLN HGy A 74 GLN HA 1.0 . 3.29 1321 1145 A 74 GLN HBx A 74 GLN HGy 1.0 . 2.75 1322 1146 A 74 GLN H A 74 GLN HGx 1.0 . 3.60 1323 1147 A 74 GLN HE2y A 74 GLN HGx 1.0 . 3.89 1324 1148 A 74 GLN HGx A 74 GLN HA 1.0 . 3.32 1325 1149 A 72 ILE HG2% A 74 GLN HGx 1.0 . 4.15 1326 1150 A 75 GLU H A 74 GLN HGx 1.0 . 4.96 1327 1151 A 141 GLN HE2x A 141 GLN HGy 1.0 . 4.06 1328 1152 A 141 GLN HE2y A 141 GLN HGy 1.0 . 3.66 1329 1153 A 141 GLN H A 141 GLN HGy 1.0 . 3.71 1330 1154 A 141 GLN HGy A 141 GLN HB2 1.0 . 2.53 1331 1154 A 141 GLN HB3 A 141 GLN HGy 1.0 . 2.53 1332 1155 A 141 GLN HA A 141 GLN HGy 1.0 . 3.29 1333 1156 A 141 GLN H A 141 GLN HGx 1.0 . 3.68 1334 1157 A 141 GLN HGx A 141 GLN HB2 1.0 . 2.58 1335 1157 A 141 GLN HGx A 141 GLN HB3 1.0 . 2.58 1336 1158 A 56 LYS HBx A 56 LYS HE2 1.0 . 5.33 1337 1158 A 56 LYS HBx A 56 LYS HE3 1.0 . 5.33 1338 1159 A 11 GLU H A 11 GLU HBy 1.0 . 3.33 1339 1160 A 117 TRP HD1 A 11 GLU HBy 1.0 . 3.81 1340 1161 A 11 GLU HBx A 116 LYS HA 1.0 . 4.15 1341 1162 A 48 THR H A 47 GLU HBy 1.0 . 4.42 1342 1163 A 47 GLU H A 47 GLU HBy 1.0 . 3.69 1343 1164 A 71 ARG H A 70 GLU HBx 1.0 . 3.46 1344 1165 A 72 ILE HD1% A 70 GLU HBx 1.0 . 4.48 1345 1166 A 72 ILE HG1x A 70 GLU HBx 1.0 . 4.37 1346 1167 A 48 THR H A 47 GLU HBx 1.0 . 4.61 1347 1168 A 11 GLU HBx A 116 LYS HG2 1.0 . 4.94 1348 1168 A 11 GLU HBx A 116 LYS HG3 1.0 . 4.94 1349 1169 A 111 LEU HDx% A 11 GLU HBx 1.0 . 5.50 1350 1170 A 152 GLU H A 151 LYS HB2 1.0 . 4.69 1351 1170 A 151 LYS HB3 A 152 GLU H 1.0 . 4.69 1352 1171 A 37 THR H A 36 LYS HBy 1.0 . 4.64 1353 1172 A 36 LYS H A 36 LYS HBy 1.0 . 4.14 1354 1173 A 37 THR H A 36 LYS HBx 1.0 . 4.20 1355 1174 A 36 LYS H A 36 LYS HBx 1.0 . 4.07 1356 1175 A 51 THR HB A 38 PRO HBy 1.0 . 3.72 1357 1176 A 39 ILE H A 38 PRO HBx 1.0 . 3.78 1358 1177 A 133 ILE HG2% A 132 PRO HBy 1.0 . 5.07 1359 1178 A 105 LEU H A 103 VAL HB 1.0 . 3.40 1360 1179 A 91 HIS HBx A 88 GLU HB2 1.0 . 4.18 1361 1179 A 88 GLU HB3 A 91 HIS HBx 1.0 . 4.18 1362 1180 A 133 ILE H A 132 PRO HBy 1.0 . 3.76 1363 1181 A 54 PHE H A 53 PRO HBy 1.0 . 4.21 1364 1182 A 104 ASP H A 103 VAL HB 1.0 . 3.52 1365 1183 A 133 ILE H A 132 PRO HBx 1.0 . 4.04 1366 1184 A 28 TYR HD% A 59 TRP HBx 1.0 . 4.38 1367 1185 A 91 HIS HBy A 88 GLU HB2 1.0 . 4.22 1368 1185 A 88 GLU HB3 A 91 HIS HBy 1.0 . 4.22 1369 1186 A 96 ALA H A 103 VAL HB 1.0 . 5.03 1370 1187 A 58 LYS HBx A 58 LYS HDx 1.0 . 3.35 1371 1188 A 28 TYR HE% A 59 TRP HBx 1.0 . 4.61 1372 1189 A 141 GLN HA A 144 LYS HBx 1.0 . 3.41 1373 1190 A 144 LYS HBx A 144 LYS HD2 1.0 . 3.31 1374 1190 A 144 LYS HBx A 144 LYS HD3 1.0 . 3.31 1375 1191 A 144 LYS HBx A 145 GLU H 1.0 . 3.57 1376 1192 A 71 ARG HBy A 81 VAL HGx% 1.0 . 4.64 1377 1193 A 71 ARG HBx A 71 ARG HDy 1.0 . 4.01 1378 1193 A 71 ARG HDx A 71 ARG HBx 1.0 . 4.01 1379 1194 A 71 ARG H A 71 ARG HBx 1.0 . 3.87 1380 1195 A 19 LYS H A 19 LYS HBy 1.0 . 3.14 1381 1196 A 19 LYS HBy A 19 LYS HE2 1.0 . 4.24 1382 1196 A 19 LYS HBy A 19 LYS HE3 1.0 . 4.24 1383 1197 A 71 ARG HBy A 71 ARG H 1.0 . 3.69 1384 1198 A 19 LYS HBx A 19 LYS HE2 1.0 . 4.66 1385 1198 A 19 LYS HBx A 19 LYS HE3 1.0 . 4.66 1386 1199 A 51 THR HB A 38 PRO HGy 1.0 . 4.31 1387 1200 A 50 LYS H A 49 GLU HBy 1.0 . 4.44 1388 1201 A 137 LYS HGy A 137 LYS HB2 1.0 . 2.89 1389 1201 A 137 LYS HB3 A 137 LYS HGy 1.0 . 2.89 1390 1202 A 137 LYS H A 137 LYS HB2 1.0 . 2.58 1391 1202 A 137 LYS H A 137 LYS HB3 1.0 . 2.58 1392 1203 A 49 GLU HBx A 49 GLU HGx 1.0 . 2.95 1393 1204 A 49 GLU HBy A 42 LEU HD1% 1.0 . 4.93 1394 1204 A 49 GLU HBy A 42 LEU HD2% 1.0 . 4.93 1395 1205 A 119 VAL HGx% A 122 CYS HBx 1.0 . 4.96 1396 1206 A 143 VAL HB A 140 ILE HA 1.0 . 3.46 1397 1207 A 32 LYS H A 32 LYS HBy 1.0 . 3.74 1398 1208 A 32 LYS H A 32 LYS HBx 1.0 . 3.93 1399 1209 A 107 VAL HGx% A 122 CYS HBx 1.0 . 5.50 1400 1210 A 122 CYS HBx A 35 LEU HG 1.0 . 5.42 1401 1211 A 123 TYR H A 122 CYS HBx 1.0 . 4.89 1402 1212 A 83 LYS HA A 69 GLU HB2 1.0 . 3.71 1403 1212 A 69 GLU HB3 A 83 LYS HA 1.0 . 3.71 1404 1213 A 132 PRO HDx A 135 GLU HBy 1.0 . 4.81 1405 1214 A 40 THR HB A 39 ILE HG2% 1.0 . 5.19 1406 1215 A 135 GLU H A 135 GLU HBy 1.0 . 3.90 1407 1216 A 99 GLU H A 99 GLU HBy 1.0 . 3.10 1408 1217 A 81 VAL HGx% A 99 GLU HBy 1.0 . 4.16 1409 1218 A 79 ILE HG2% A 99 GLU HBx 1.0 . 4.22 1410 1219 A 99 GLU H A 99 GLU HBx 1.0 . 3.05 1411 1220 A 79 ILE HB A 99 GLU HBx 1.0 . 2.95 1412 1221 A 81 VAL HGx% A 99 GLU HBx 1.0 . 3.95 1413 1222 A 86 LEU HDy% A 88 GLU HB2 1.0 . 5.07 1414 1222 A 88 GLU HB3 A 86 LEU HDy% 1.0 . 5.07 1415 1223 A 103 VAL H A 102 GLU HBy 1.0 . 2.93 1416 1224 A 102 GLU HGx A 102 GLU HBx 1.0 . 2.94 1417 1225 A 102 GLU H A 102 GLU HBx 1.0 . 2.86 1418 1226 A 90 LYS H A 88 GLU HB2 1.0 . 4.82 1419 1226 A 88 GLU HB3 A 90 LYS H 1.0 . 4.82 1420 1227 A 152 GLU HBy A 152 GLU H 1.0 . 3.01 1421 1228 A 153 ILE H A 152 GLU HBx 1.0 . 3.80 1422 1229 A 151 LYS HGx A 151 LYS HDx 1.0 . 2.91 1423 1229 A 151 LYS HGx A 151 LYS HDy 1.0 . 2.91 1424 1230 A 151 LYS H A 151 LYS HDx 1.0 . 4.44 1425 1230 A 151 LYS H A 151 LYS HDy 1.0 . 4.44 1426 1231 A 144 LYS HGy A 144 LYS HD2 1.0 . 2.40 1427 1231 A 144 LYS HGy A 144 LYS HD3 1.0 . 2.40 1428 1232 A 133 ILE HA A 133 ILE HG1y 1.0 . 3.73 1429 1233 A 143 VAL HGx% A 60 PRO HBy 1.0 . 4.44 1430 1233 A 143 VAL HGx% A 60 PRO HBx 1.0 . 4.44 1431 1234 A 133 ILE HA A 133 ILE HG1x 1.0 . 3.90 1432 1235 A 41 LEU HDy% A 133 ILE HG1x 1.0 . 4.06 1433 1236 A 152 GLU HBy A 152 GLU HA 1.0 . 2.95 1434 1237 A 152 GLU HBy A 153 ILE H 1.0 . 3.92 1435 1238 A 152 GLU H A 152 GLU HBx 1.0 . 3.04 1436 1239 A 149 ALA HA A 152 GLU HBx 1.0 . 3.53 1437 1240 A 144 LYS HBy A 144 LYS HD2 1.0 . 2.94 1438 1240 A 144 LYS HD3 A 144 LYS HBy 1.0 . 2.94 1439 1241 A 52 PHE HE% A 133 ILE HG1y 1.0 . 4.52 1440 1242 A 133 ILE HG1x A 136 LEU HDx% 1.0 . 5.15 1441 1243 A 74 GLN HBx A 75 GLU H 1.0 . 4.11 1442 1244 A 75 GLU H A 75 GLU HB2 1.0 . 2.80 1443 1244 A 75 GLU H A 75 GLU HB3 1.0 . 2.80 1444 1245 A 76 GLU H A 75 GLU HB2 1.0 . 3.26 1445 1245 A 76 GLU H A 75 GLU HB3 1.0 . 3.26 1446 1246 A 65 GLU HA A 68 LYS HD2 1.0 . 3.09 1447 1246 A 68 LYS HD3 A 65 GLU HA 1.0 . 3.09 1448 1247 A 68 LYS HD3 A 68 LYS HE2 1.0 . 2.64 1449 1247 A 68 LYS HD2 A 68 LYS HE2 1.0 . 2.64 1450 1247 A 68 LYS HE3 A 68 LYS HD2 1.0 . 2.64 1451 1247 A 68 LYS HD3 A 68 LYS HE3 1.0 . 2.64 1452 1248 A 41 LEU HDy% A 133 ILE HG1y 1.0 . 3.62 1453 1249 A 140 ILE HG1x A 139 THR HB 1.0 . 5.07 1454 1250 A 74 GLN HA A 75 GLU HB2 1.0 . 4.19 1455 1250 A 74 GLN HA A 75 GLU HB3 1.0 . 4.19 1456 1251 A 140 ILE HA A 140 ILE HG1y 1.0 . 4.19 1457 1252 A 140 ILE H A 140 ILE HG1y 1.0 . 4.21 1458 1253 A 137 LYS H A 137 LYS HD2 1.0 . 4.59 1459 1253 A 137 LYS H A 137 LYS HD3 1.0 . 4.59 1460 1254 A 137 LYS HGy A 137 LYS HD2 1.0 . 2.40 1461 1254 A 137 LYS HD3 A 137 LYS HGy 1.0 . 2.40 1462 1255 A 28 TYR HD% A 56 LYS HD2 1.0 . 4.76 1463 1255 A 28 TYR HD% A 56 LYS HD3 1.0 . 4.76 1464 1256 A 140 ILE HG2% A 140 ILE HG1x 1.0 . 4.17 1465 1257 A 145 GLU H A 145 GLU HBy 1.0 . 3.13 1466 1258 A 77 GLY H A 76 GLU HBy 1.0 . 4.65 1467 1259 A 137 LYS HA A 137 LYS HD2 1.0 . 3.92 1468 1259 A 137 LYS HA A 137 LYS HD3 1.0 . 3.92 1469 1260 A 124 THR HB A 126 TRP HBy 1.0 . 4.45 1470 1261 A 124 THR HB A 125 GLY H 1.0 . 4.86 1471 1262 A 65 GLU H A 65 GLU HB2 1.0 . 2.91 1472 1262 A 65 GLU H A 65 GLU HB3 1.0 . 2.91 1473 1263 A 65 GLU HB3 A 68 LYS HD2 1.0 . 3.94 1474 1263 A 65 GLU HB2 A 68 LYS HD2 1.0 . 3.94 1475 1263 A 68 LYS HD3 A 65 GLU HB2 1.0 . 3.94 1476 1263 A 68 LYS HD3 A 65 GLU HB3 1.0 . 3.94 1477 1264 A 48 THR H A 48 THR HB 1.0 . 3.46 1478 1265 A 73 THR H A 73 THR HB 1.0 . 2.87 1479 1266 A 58 LYS HA A 58 LYS HDy 1.0 . 4.53 1480 1267 A 43 ALA H A 48 THR HB 1.0 . 3.86 1481 1268 A 153 ILE HA A 154 HIS HBy 1.0 . 5.22 1482 1268 A 153 ILE HA A 154 HIS HBx 1.0 . 5.22 1483 1269 A 14 LYS HA A 14 LYS HD2 1.0 . 4.32 1484 1269 A 14 LYS HD3 A 14 LYS HA 1.0 . 4.32 1485 1270 A 93 ILE HG2% A 93 ILE HG12 1.0 . 3.36 1486 1270 A 93 ILE HG13 A 93 ILE HG2% 1.0 . 3.36 1487 1271 A 32 LYS HA A 32 LYS HDy 1.0 . 3.39 1488 1272 A 32 LYS HA A 32 LYS HDx 1.0 . 3.54 1489 1273 A 140 ILE H A 139 THR HB 1.0 . 3.88 1490 1274 A 147 ASN H A 146 GLU HBy 1.0 . 3.84 1491 1275 A 146 GLU H A 146 GLU HBy 1.0 . 3.32 1492 1276 A 139 THR HB A 139 THR HA 1.0 . 3.02 1493 1277 A 138 GLN H A 138 GLN HBy 1.0 . 3.16 1494 1278 A 138 GLN HGy A 138 GLN HBy 1.0 . 2.86 1495 1279 A 131 LEU HDx% A 132 PRO HGy 1.0 . 4.97 1496 1280 A 138 GLN HBx A 135 GLU HA 1.0 . 3.78 1497 1281 A 138 GLN HGy A 138 GLN HBx 1.0 . 2.82 1498 1282 A 138 GLN H A 138 GLN HBx 1.0 . 3.12 1499 1283 A 79 ILE HG2% A 71 ARG HGy 1.0 . 3.95 1500 1284 A 86 LEU HG A 88 GLU H 1.0 . 5.47 1501 1285 A 86 LEU HA A 86 LEU HG 1.0 . 3.80 1502 1286 A 100 GLU H A 100 GLU HBy 1.0 . 4.20 1503 1287 A 55 THR HG2% A 53 PRO HGy 1.0 . 4.29 1504 1288 A 55 THR HG2% A 53 PRO HGx 1.0 . 5.28 1505 1289 A 52 PHE HD% A 41 LEU HG 1.0 . 5.50 1506 1290 A 88 GLU HGy A 86 LEU HG 1.0 . 3.71 1507 1291 A 27 GLN HE2x A 27 GLN HBy 1.0 . 4.43 1508 1292 A 79 ILE HA A 79 ILE HG1x 1.0 . 3.85 1509 1293 A 142 ASN H A 141 GLN HB2 1.0 . 3.16 1510 1293 A 142 ASN H A 141 GLN HB3 1.0 . 3.16 1511 1294 A 140 ILE HG2% A 141 GLN HB2 1.0 . 5.13 1512 1294 A 140 ILE HG2% A 141 GLN HB3 1.0 . 5.13 1513 1295 A 141 GLN H A 141 GLN HB2 1.0 . 2.91 1514 1295 A 141 GLN H A 141 GLN HB3 1.0 . 2.91 1515 1296 A 141 GLN HA A 141 GLN HB2 1.0 . 2.57 1516 1296 A 141 GLN HA A 141 GLN HB3 1.0 . 2.57 1517 1297 A 35 LEU HG A 34 PRO HA 1.0 . 5.39 1518 1298 A 35 LEU HG A 33 PHE HD% 1.0 . 4.31 1519 1299 A 54 PHE HBy A 35 LEU HG 1.0 . 5.36 1520 1300 A 35 LEU HG A 35 LEU H 1.0 . 3.89 1521 1301 A 35 LEU HG A 36 LYS H 1.0 . 5.06 1522 1302 A 73 THR HA A 79 ILE HG1x 1.0 . 3.56 1523 1303 A 143 VAL HGx% A 60 PRO HGy 1.0 . 5.34 1524 1304 A 70 GLU HGx A 72 ILE HG1y 1.0 . 3.80 1525 1305 A 143 VAL HGy% A 60 PRO HGx 1.0 . 4.99 1526 1306 A 143 VAL HGx% A 60 PRO HGx 1.0 . 4.42 1527 1307 A 61 LEU H A 61 LEU HG 1.0 . 4.15 1528 1308 A 72 ILE HG1x A 70 GLU HGx 1.0 . 4.77 1529 1309 A 52 PHE HD% A 41 LEU HDy% 1.0 . 3.62 1530 1310 A 41 LEU HDy% A 136 LEU HDx% 1.0 . 3.58 1531 1311 A 41 LEU HDy% A 136 LEU HA 1.0 . 4.30 1532 1312 A 57 GLU HBx A 58 LYS HGy 1.0 . 3.69 1533 1313 A 72 ILE H A 72 ILE HG1y 1.0 . 4.10 1534 1314 A 72 ILE HG1y A 72 ILE HA 1.0 . 3.90 1535 1315 A 80 TYR HD% A 72 ILE HG1y 1.0 . 5.07 1536 1316 A 72 ILE H A 72 ILE HG1x 1.0 . 4.17 1537 1317 A 72 ILE HG1x A 72 ILE HA 1.0 . 3.61 1538 1318 A 41 LEU HDy% A 136 LEU H 1.0 . 5.50 1539 1319 A 41 LEU HDy% A 41 LEU HA 1.0 . 4.84 1540 1320 A 41 LEU HDy% A 134 GLY H 1.0 . 4.43 1541 1321 A 41 LEU HDy% A 133 ILE HA 1.0 . 3.23 1542 1322 A 146 GLU HBy A 143 VAL HA 1.0 . 4.50 1543 1323 A 146 GLU H A 143 VAL HA 1.0 . 4.33 1544 1324 A 42 LEU H A 42 LEU HG 1.0 . 4.43 1545 1325 A 46 GLY H A 42 LEU HG 1.0 . 5.38 1546 1326 A 61 LEU HDx% A 61 LEU H 1.0 . 4.01 1547 1327 A 42 LEU HG A 42 LEU HBy 1.0 . 2.86 1548 1328 A 137 LYS H A 136 LEU HG 1.0 . 5.50 1549 1329 A 136 LEU H A 136 LEU HG 1.0 . 5.17 1550 1330 A 154 HIS H A 153 ILE HG1y 1.0 . 5.19 1551 1331 A 106 ARG H A 105 LEU HDy% 1.0 . 5.39 1552 1332 A 94 PHE HE% A 105 LEU HDy% 1.0 . 3.39 1553 1333 A 94 PHE HD% A 105 LEU HDy% 1.0 . 3.89 1554 1334 A 105 LEU HA A 105 LEU HDy% 1.0 . 4.51 1555 1335 A 105 LEU HBy A 105 LEU HDy% 1.0 . 3.05 1556 1336 A 66 THR HG2% A 105 LEU HDy% 1.0 . 2.86 1557 1337 A 153 ILE HG1x A 153 ILE HA 1.0 . 3.89 1558 1338 A 153 ILE HG1x A 153 ILE HG2% 1.0 . 3.62 1559 1339 A 154 HIS H A 153 ILE HG1x 1.0 . 4.49 1560 1340 A 61 LEU HDx% A 151 LYS HA 1.0 . 4.31 1561 1341 A 61 LEU HDx% A 150 PHE HE% 1.0 . 3.82 1562 1342 A 61 LEU HDx% A 147 ASN HA 1.0 . 3.49 1563 1343 A 61 LEU HDx% A 150 PHE HBy 1.0 . 4.61 1564 1344 A 61 LEU HDx% A 147 ASN HBx 1.0 . 3.60 1565 1345 A 61 LEU HDx% A 24 ALA HB% 1.0 . 3.25 1566 1346 A 61 LEU HDx% A 61 LEU HBx 1.0 . 3.62 1567 1347 A 153 ILE H A 153 ILE HG1y 1.0 . 3.53 1568 1348 A 153 ILE H A 153 ILE HG1x 1.0 . 3.31 1569 1349 A 62 LEU H A 62 LEU HG 1.0 . 4.70 1570 1350 A 66 THR HA A 66 THR HG2% 1.0 . 3.66 1571 1351 A 151 LYS HA A 151 LYS HGx 1.0 . 4.15 1572 1352 A 111 LEU HDy% A 90 LYS HB2 1.0 . 4.14 1573 1352 A 111 LEU HDy% A 90 LYS HB3 1.0 . 4.14 1574 1353 A 111 LEU HDy% A 115 GLY H 1.0 . 4.63 1575 1354 A 111 LEU HDy% A 112 GLN H 1.0 . 4.24 1576 1355 A 111 LEU HDy% A 11 GLU H 1.0 . 4.13 1577 1356 A 111 LEU HDy% A 117 TRP HZ2 1.0 . 4.31 1578 1357 A 111 LEU HDy% A 10 GLY HAx 1.0 . 3.51 1579 1358 A 111 LEU HDy% A 10 GLY HAy 1.0 . 3.39 1580 1359 A 111 LEU HDy% A 115 GLY HAy 1.0 . 3.96 1581 1360 A 111 LEU HDy% A 90 LYS HG2 1.0 . 3.25 1582 1360 A 111 LEU HDy% A 90 LYS HG3 1.0 . 3.25 1583 1361 A 111 LEU HBy A 111 LEU HDy% 1.0 . 3.18 1584 1362 A 111 LEU HBx A 111 LEU HDy% 1.0 . 3.17 1585 1363 A 111 LEU HDy% A 112 GLN HA 1.0 . 5.37 1586 1364 A 111 LEU HDy% A 117 TRP HE1 1.0 . 4.53 1587 1365 A 143 VAL HGx% A 140 ILE HA 1.0 . 4.93 1588 1366 A 35 LEU HDx% A 121 ASP HA 1.0 . 3.69 1589 1367 A 54 PHE HD% A 35 LEU HDx% 1.0 . 4.01 1590 1368 A 35 LEU HDx% A 36 LYS H 1.0 . 3.97 1591 1369 A 17 LEU H A 17 LEU HDy% 1.0 . 4.42 1592 1370 A 35 LEU HDx% A 35 LEU H 1.0 . 4.19 1593 1371 A 35 LEU HDx% A 33 PHE HD% 1.0 . 3.44 1594 1372 A 35 LEU HDx% A 122 CYS HA 1.0 . 4.45 1595 1373 A 35 LEU HDx% A 35 LEU HA 1.0 . 3.95 1596 1374 A 35 LEU HDx% A 54 PHE HBy 1.0 . 4.50 1597 1375 A 35 LEU HDx% A 122 CYS HBy 1.0 . 3.60 1598 1376 A 35 LEU HDx% A 54 PHE HBx 1.0 . 5.50 1599 1377 A 35 LEU HDx% A 122 CYS HBx 1.0 . 3.25 1600 1378 A 35 LEU HDx% A 35 LEU HB3 1.0 . 3.10 1601 1378 A 35 LEU HDx% A 35 LEU HB2 1.0 . 3.10 1602 1379 A 35 LEU HDx% A 119 VAL HGx% 1.0 . 3.90 1603 1380 A 35 LEU HDx% A 31 VAL HGx% 1.0 . 3.59 1604 1381 A 35 LEU HDx% A 122 CYS H 1.0 . 3.50 1605 1382 A 36 LYS HGy A 36 LYS HA 1.0 . 3.84 1606 1383 A 36 LYS HGy A 35 LEU HB2 1.0 . 4.23 1607 1383 A 35 LEU HB3 A 36 LYS HGy 1.0 . 4.23 1608 1384 A 144 LYS HGy A 144 LYS HE2 1.0 . 3.83 1609 1384 A 144 LYS HGy A 144 LYS HE3 1.0 . 3.83 1610 1385 A 140 ILE HG2% A 144 LYS HGy 1.0 . 5.04 1611 1386 A 147 ASN HD2y A 144 LYS HGx 1.0 . 4.87 1612 1387 A 144 LYS HA A 144 LYS HGx 1.0 . 3.67 1613 1388 A 137 LYS H A 137 LYS HGx 1.0 . 3.83 1614 1389 A 20 PHE HD% A 17 LEU HDy% 1.0 . 3.67 1615 1390 A 17 LEU HDy% A 21 THR HA 1.0 . 5.04 1616 1391 A 17 LEU HDy% A 17 LEU HA 1.0 . 4.16 1617 1392 A 17 LEU HDy% A 67 MET HB2 1.0 . 3.88 1618 1392 A 17 LEU HDy% A 67 MET HB3 1.0 . 3.88 1619 1393 A 17 LEU HDy% A 14 LYS HD2 1.0 . 3.94 1620 1393 A 14 LYS HD3 A 17 LEU HDy% 1.0 . 3.94 1621 1394 A 87 ASN H A 86 LEU HDx% 1.0 . 4.97 1622 1395 A 86 LEU HDx% A 93 ILE H 1.0 . 4.24 1623 1396 A 86 LEU HDx% A 88 GLU H 1.0 . 3.80 1624 1397 A 86 LEU HDx% A 92 LYS HA 1.0 . 4.05 1625 1398 A 86 LEU HDx% A 91 HIS HBy 1.0 . 3.77 1626 1399 A 86 LEU HDx% A 91 HIS HBx 1.0 . 3.94 1627 1400 A 88 GLU HGy A 86 LEU HDx% 1.0 . 3.34 1628 1401 A 86 LEU HDx% A 86 LEU HBy 1.0 . 3.09 1629 1402 A 86 LEU HDx% A 93 ILE HD1% 1.0 . 3.22 1630 1403 A 101 SER H A 101 SER HBy 1.0 . 3.87 1631 1404 A 98 TYR HBy A 101 SER HBy 1.0 . 4.31 1632 1405 A 101 SER HBy A 102 GLU HBx 1.0 . 4.81 1633 1406 A 101 SER H A 101 SER HBx 1.0 . 3.85 1634 1407 A 102 GLU H A 101 SER HBx 1.0 . 3.55 1635 1408 A 137 LYS H A 137 LYS HGy 1.0 . 3.94 1636 1409 A 14 LYS HA A 14 LYS HGy 1.0 . 3.99 1637 1410 A 137 LYS HGx A 137 LYS HE2 1.0 . 3.41 1638 1410 A 137 LYS HGx A 137 LYS HE3 1.0 . 3.41 1639 1411 A 14 LYS HGx A 14 LYS HB2 1.0 . 2.68 1640 1411 A 14 LYS HB3 A 14 LYS HGx 1.0 . 2.68 1641 1412 A 131 LEU HBx A 131 LEU HG 1.0 . 2.95 1642 1413 A 90 LYS HA A 90 LYS HG2 1.0 . 3.84 1643 1413 A 90 LYS HA A 90 LYS HG3 1.0 . 3.84 1644 1414 A 19 LYS HGy A 19 LYS HE2 1.0 . 3.93 1645 1414 A 19 LYS HGy A 19 LYS HE3 1.0 . 3.93 1646 1415 A 98 TYR H A 101 SER HBy 1.0 . 4.79 1647 1416 A 98 TYR HBx A 101 SER HBy 1.0 . 4.21 1648 1417 A 19 LYS H A 19 LYS HGx 1.0 . 4.37 1649 1418 A 120 VAL H A 119 VAL HGy% 1.0 . 4.03 1650 1419 A 68 LYS HGx A 68 LYS HE2 1.0 . 3.58 1651 1419 A 68 LYS HE3 A 68 LYS HGx 1.0 . 3.58 1652 1420 A 50 LYS HA A 50 LYS HGy 1.0 . 3.75 1653 1421 A 50 LYS HGx A 50 LYS HE2 1.0 . 3.80 1654 1421 A 50 LYS HGx A 50 LYS HE3 1.0 . 3.80 1655 1422 A 50 LYS HGx A 50 LYS HD2 1.0 . 2.72 1656 1422 A 50 LYS HGx A 50 LYS HD3 1.0 . 2.72 1657 1423 A 133 ILE HD1% A 50 LYS HGx 1.0 . 3.98 1658 1424 A 50 LYS HGx A 50 LYS HA 1.0 . 3.76 1659 1425 A 131 LEU HDx% A 131 LEU HA 1.0 . 2.93 1660 1426 A 131 LEU HDx% A 132 PRO HDy 1.0 . 3.38 1661 1427 A 132 PRO HDx A 131 LEU HDx% 1.0 . 3.25 1662 1428 A 131 LEU HDx% A 135 GLU HBy 1.0 . 3.46 1663 1429 A 131 LEU HDx% A 135 GLU HBx 1.0 . 3.15 1664 1430 A 5 LEU HBx A 5 LEU HDy% 1.0 . 2.96 1665 1431 A 119 VAL H A 119 VAL HGy% 1.0 . 3.47 1666 1432 A 119 VAL HGy% A 109 PHE HE% 1.0 . 3.45 1667 1433 A 119 VAL HGy% A 109 PHE HA 1.0 . 4.81 1668 1434 A 119 VAL HGy% A 118 TYR HA 1.0 . 5.15 1669 1435 A 119 VAL HA A 119 VAL HGy% 1.0 . 3.27 1670 1436 A 119 VAL HGy% A 31 VAL HA 1.0 . 4.32 1671 1437 A 119 VAL HGy% A 31 VAL HGy% 1.0 . 3.47 1672 1438 A 119 VAL HGy% A 31 VAL HGx% 1.0 . 4.41 1673 1439 A 137 LYS HA A 136 LEU HDx% 1.0 . 5.15 1674 1440 A 137 LYS H A 136 LEU HDx% 1.0 . 4.56 1675 1441 A 136 LEU HDx% A 136 LEU HA 1.0 . 4.15 1676 1442 A 136 LEU HBy A 136 LEU HDx% 1.0 . 3.18 1677 1443 A 41 LEU HDx% A 136 LEU HDx% 1.0 . 3.82 1678 1444 A 140 ILE HD1% A 136 LEU HDx% 1.0 . 2.93 1679 1445 A 39 ILE HD1% A 136 LEU HDx% 1.0 . 4.61 1680 1446 A 52 PHE HBy A 136 LEU HDx% 1.0 . 4.76 1681 1447 A 69 GLU H A 68 LYS HGx 1.0 . 4.80 1682 1448 A 50 LYS H A 50 LYS HGx 1.0 . 4.28 1683 1449 A 131 LEU HDx% A 131 LEU HBy 1.0 . 3.28 1684 1450 A 42 LEU H A 41 LEU HDx% 1.0 . 3.86 1685 1451 A 41 LEU HDx% A 52 PHE HE% 1.0 . 4.47 1686 1452 A 47 GLU HBx A 42 LEU HD1% 1.0 . 4.44 1687 1452 A 42 LEU HD2% A 47 GLU HBx 1.0 . 4.44 1688 1453 A 136 LEU H A 136 LEU HDx% 1.0 . 4.36 1689 1454 A 133 ILE HA A 136 LEU HDx% 1.0 . 4.74 1690 1455 A 68 LYS H A 68 LYS HGy 1.0 . 4.69 1691 1456 A 32 LYS H A 32 LYS HGy 1.0 . 4.09 1692 1457 A 32 LYS HGy A 32 LYS HEy 1.0 . 3.85 1693 1458 A 32 LYS H A 32 LYS HGx 1.0 . 3.78 1694 1459 A 32 LYS HGx A 112 GLN HE2x 1.0 . 4.97 1695 1460 A 42 LEU H A 42 LEU HD1% 1.0 . 3.49 1696 1460 A 42 LEU H A 42 LEU HD2% 1.0 . 3.49 1697 1461 A 49 GLU HA A 42 LEU HD1% 1.0 . 3.40 1698 1461 A 49 GLU HA A 42 LEU HD2% 1.0 . 3.40 1699 1462 A 42 LEU HA A 42 LEU HD1% 1.0 . 2.80 1700 1462 A 42 LEU HA A 42 LEU HD2% 1.0 . 2.80 1701 1463 A 46 GLY HAx A 42 LEU HD1% 1.0 . 3.52 1702 1463 A 42 LEU HD2% A 46 GLY HAx 1.0 . 3.52 1703 1464 A 49 GLU HGy A 42 LEU HD1% 1.0 . 3.84 1704 1464 A 49 GLU HGy A 42 LEU HD2% 1.0 . 3.84 1705 1465 A 49 GLU HGx A 42 LEU HD1% 1.0 . 3.56 1706 1465 A 49 GLU HGx A 42 LEU HD2% 1.0 . 3.56 1707 1466 A 42 LEU HBy A 42 LEU HD1% 1.0 . 2.61 1708 1466 A 42 LEU HD2% A 42 LEU HBy 1.0 . 2.61 1709 1467 A 46 GLY HAy A 42 LEU HD1% 1.0 . 3.58 1710 1467 A 42 LEU HD2% A 46 GLY HAy 1.0 . 3.58 1711 1468 A 118 TYR HD% A 32 LYS HGy 1.0 . 4.66 1712 1469 A 32 LYS HA A 32 LYS HGy 1.0 . 3.70 1713 1470 A 120 VAL HGx% A 32 LYS HGy 1.0 . 3.92 1714 1471 A 43 ALA H A 42 LEU HD1% 1.0 . 3.40 1715 1471 A 43 ALA H A 42 LEU HD2% 1.0 . 3.40 1716 1472 A 47 GLU HA A 42 LEU HD1% 1.0 . 3.18 1717 1472 A 47 GLU HA A 42 LEU HD2% 1.0 . 3.18 1718 1473 A 24 ALA H A 23 SER HB2 1.0 . 5.02 1719 1473 A 24 ALA H A 23 SER HB3 1.0 . 5.02 1720 1474 A 26 PHE HBx A 23 SER HB2 1.0 . 4.71 1721 1474 A 26 PHE HBx A 23 SER HB3 1.0 . 4.71 1722 1475 A 29 THR HA A 29 THR HG2% 1.0 . 3.39 1723 1476 A 80 TYR HD% A 96 ALA HB% 1.0 . 5.05 1724 1477 A 96 ALA HB% A 82 SER HB2 1.0 . 3.63 1725 1477 A 82 SER HB3 A 96 ALA HB% 1.0 . 3.63 1726 1478 A 107 VAL HGx% A 109 PHE HE% 1.0 . 3.39 1727 1479 A 107 VAL HGx% A 122 CYS HA 1.0 . 4.56 1728 1480 A 107 VAL HGx% A 107 VAL H 1.0 . 4.31 1729 1481 A 107 VAL HGx% A 107 VAL HA 1.0 . 3.16 1730 1482 A 107 VAL HGx% A 121 ASP HBy 1.0 . 4.51 1731 1483 A 107 VAL HGx% A 121 ASP HBx 1.0 . 5.07 1732 1484 A 96 ALA H A 96 ALA HB% 1.0 . 3.39 1733 1485 A 97 GLY H A 96 ALA HB% 1.0 . 3.41 1734 1486 A 96 ALA HB% A 80 TYR HE% 1.0 . 3.60 1735 1487 A 82 SER HA A 96 ALA HB% 1.0 . 3.32 1736 1488 A 96 ALA HB% A 105 LEU HDy% 1.0 . 3.49 1737 1489 A 96 ALA HB% A 105 LEU H 1.0 . 4.00 1738 1490 A 87 ASN H A 86 LEU HDy% 1.0 . 3.56 1739 1491 A 86 LEU HA A 86 LEU HDy% 1.0 . 2.87 1740 1492 A 88 GLU HGy A 86 LEU HDy% 1.0 . 2.98 1741 1493 A 3 SER HBy A 4 GLU HB2 1.0 . 5.07 1742 1493 A 3 SER HBy A 4 GLU HB3 1.0 . 5.07 1743 1494 A 21 THR H A 17 LEU HDx% 1.0 . 5.14 1744 1495 A 16 PHE HD% A 17 LEU HDx% 1.0 . 4.54 1745 1496 A 17 LEU HA A 17 LEU HDx% 1.0 . 2.90 1746 1497 A 55 THR HG2% A 55 THR H 1.0 . 3.87 1747 1498 A 55 THR HG2% A 55 THR HA 1.0 . 3.15 1748 1499 A 53 PRO HBx A 55 THR HG2% 1.0 . 2.92 1749 1500 A 62 LEU HDy% A 61 LEU HDy% 1.0 . 5.50 1750 1501 A 62 LEU HDy% A 62 LEU HA 1.0 . 3.00 1751 1502 A 17 LEU H A 17 LEU HDx% 1.0 . 4.12 1752 1503 A 17 LEU HDx% A 67 MET HB2 1.0 . 4.50 1753 1503 A 67 MET HB3 A 17 LEU HDx% 1.0 . 4.50 1754 1504 A 21 THR HG2% A 17 LEU HDx% 1.0 . 3.52 1755 1505 A 17 LEU HDx% A 20 PHE HE% 1.0 . 4.60 1756 1506 A 5 LEU HA A 5 LEU HDx% 1.0 . 3.54 1757 1507 A 5 LEU HBx A 5 LEU HDx% 1.0 . 2.98 1758 1508 A 86 LEU H A 85 THR HG2% 1.0 . 4.51 1759 1509 A 95 GLU H A 85 THR HG2% 1.0 . 3.96 1760 1510 A 85 THR H A 85 THR HG2% 1.0 . 3.17 1761 1511 A 95 GLU HGy A 85 THR HG2% 1.0 . 4.04 1762 1512 A 95 GLU HGx A 85 THR HG2% 1.0 . 4.99 1763 1513 A 83 LYS HBy A 83 LYS HGy 1.0 . 2.73 1764 1514 A 84 PHE HA A 85 THR HG2% 1.0 . 4.45 1765 1515 A 83 LYS H A 83 LYS HGx 1.0 . 4.17 1766 1516 A 83 LYS HEy A 83 LYS HGx 1.0 . 3.91 1767 1517 A 36 LYS H A 35 LEU HDy% 1.0 . 3.51 1768 1518 A 35 LEU HB3 A 35 LEU HDy% 1.0 . 3.17 1769 1518 A 35 LEU HB2 A 35 LEU HDy% 1.0 . 3.17 1770 1519 A 119 VAL HGx% A 35 LEU HDy% 1.0 . 3.34 1771 1520 A 48 THR HA A 43 ALA HB% 1.0 . 4.61 1772 1521 A 48 THR HA A 48 THR HG2% 1.0 . 3.11 1773 1522 A 136 LEU H A 136 LEU HDy% 1.0 . 4.48 1774 1523 A 136 LEU HDy% A 127 TYR HD% 1.0 . 3.72 1775 1524 A 127 TYR HE% A 136 LEU HDy% 1.0 . 3.69 1776 1525 A 136 LEU HDy% A 136 LEU HA 1.0 . 2.95 1777 1526 A 137 LYS HA A 136 LEU HDy% 1.0 . 5.28 1778 1527 A 140 ILE HG1x A 136 LEU HDy% 1.0 . 3.03 1779 1528 A 137 LYS H A 136 LEU HDy% 1.0 . 4.11 1780 1529 A 121 ASP H A 35 LEU HDy% 1.0 . 4.10 1781 1530 A 122 CYS H A 35 LEU HDy% 1.0 . 3.75 1782 1531 A 33 PHE HD% A 35 LEU HDy% 1.0 . 3.67 1783 1532 A 121 ASP HA A 35 LEU HDy% 1.0 . 3.36 1784 1533 A 120 VAL HA A 35 LEU HDy% 1.0 . 3.39 1785 1534 A 35 LEU HA A 35 LEU HDy% 1.0 . 3.03 1786 1535 A 122 CYS HBx A 35 LEU HDy% 1.0 . 4.57 1787 1536 A 31 VAL HGx% A 35 LEU HDy% 1.0 . 3.05 1788 1537 A 104 ASP H A 103 VAL HA 1.0 . 3.06 1789 1538 A 85 THR HG2% A 85 THR HA 1.0 . 3.13 1790 1539 A 136 LEU HDy% A 127 TYR HA 1.0 . 4.96 1791 1540 A 39 ILE HD1% A 136 LEU HDy% 1.0 . 4.31 1792 1541 A 40 THR HA A 41 LEU HG 1.0 . 4.91 1793 1542 A 109 PHE HD% A 119 VAL HA 1.0 . 4.44 1794 1543 A 11 GLU HBx A 15 SER HBy 1.0 . 5.15 1795 1544 A 12 ASP HBy A 15 SER HBx 1.0 . 3.88 1796 1545 A 64 SER HBy A 65 GLU HB2 1.0 . 5.11 1797 1545 A 65 GLU HB3 A 64 SER HBy 1.0 . 5.11 1798 1546 A 65 GLU H A 64 SER HBy 1.0 . 4.30 1799 1547 A 64 SER HBy A 65 GLU HG2 1.0 . 5.09 1800 1547 A 65 GLU HG3 A 64 SER HBy 1.0 . 5.09 1801 1548 A 13 PHE HA A 16 PHE HD% 1.0 . 4.50 1802 1549 A 13 PHE HA A 16 PHE H 1.0 . 3.91 1803 1550 A 40 THR HA A 41 LEU HDy% 1.0 . 5.44 1804 1551 A 119 VAL HA A 120 VAL H 1.0 . 3.11 1805 1552 A 121 ASP H A 119 VAL HA 1.0 . 4.18 1806 1553 A 54 PHE H A 53 PRO HA 1.0 . 3.16 1807 1554 A 28 TYR HA A 56 LYS HE2 1.0 . 4.82 1808 1554 A 28 TYR HA A 56 LYS HE3 1.0 . 4.82 1809 1555 A 31 VAL HGy% A 28 TYR HA 1.0 . 4.52 1810 1556 A 15 SER H A 15 SER HBy 1.0 . 3.36 1811 1557 A 12 ASP HBx A 15 SER HBy 1.0 . 3.67 1812 1558 A 11 GLU HBx A 15 SER HBx 1.0 . 5.12 1813 1559 A 15 SER H A 15 SER HBx 1.0 . 3.24 1814 1560 A 12 ASP HBx A 15 SER HBx 1.0 . 3.60 1815 1561 A 21 THR HG2% A 64 SER HBy 1.0 . 4.70 1816 1562 A 64 SER H A 64 SER HBy 1.0 . 3.56 1817 1563 A 21 THR HG2% A 64 SER HBx 1.0 . 4.86 1818 1564 A 65 GLU H A 64 SER HBx 1.0 . 4.11 1819 1565 A 64 SER H A 64 SER HBx 1.0 . 3.50 1820 1566 A 106 ARG H A 105 LEU HDx% 1.0 . 3.50 1821 1567 A 105 LEU HA A 105 LEU HDx% 1.0 . 3.09 1822 1568 A 124 THR HA A 105 LEU HDx% 1.0 . 3.58 1823 1569 A 124 THR HB A 105 LEU HDx% 1.0 . 3.50 1824 1570 A 62 LEU HDy% A 105 LEU HDx% 1.0 . 3.47 1825 1571 A 111 LEU HDx% A 117 TRP HE1 1.0 . 3.44 1826 1572 A 111 LEU HDx% A 112 GLN H 1.0 . 3.49 1827 1573 A 111 LEU HDx% A 11 GLU H 1.0 . 3.27 1828 1574 A 111 LEU HDx% A 111 LEU HA 1.0 . 3.04 1829 1575 A 111 LEU HDx% A 115 GLY HAy 1.0 . 3.96 1830 1576 A 111 LEU HDx% A 111 LEU HBx 1.0 . 3.16 1831 1577 A 32 LYS H A 31 VAL HGx% 1.0 . 3.36 1832 1578 A 33 PHE HD% A 31 VAL HGx% 1.0 . 3.77 1833 1579 A 31 VAL HGx% A 59 TRP HZ3 1.0 . 4.05 1834 1580 A 31 VAL HGx% A 31 VAL HA 1.0 . 3.19 1835 1581 A 119 VAL HGx% A 31 VAL HGx% 1.0 . 3.50 1836 1582 A 119 VAL H A 31 VAL HGx% 1.0 . 4.24 1837 1583 A 119 VAL HA A 118 TYR HA 1.0 . 4.69 1838 1584 A 119 VAL HA A 109 PHE HE% 1.0 . 4.84 1839 1585 A 39 ILE HG2% A 39 ILE HA 1.0 . 3.37 1840 1586 A 39 ILE HG1y A 39 ILE HA 1.0 . 4.20 1841 1587 A 21 THR HG2% A 21 THR HA 1.0 . 2.75 1842 1588 A 64 SER H A 21 THR HG2% 1.0 . 4.38 1843 1589 A 21 THR HG2% A 21 THR H 1.0 . 3.42 1844 1590 A 21 THR HG2% A 63 ASP HA 1.0 . 4.06 1845 1591 A 21 THR HG2% A 64 SER HA 1.0 . 3.10 1846 1592 A 21 THR HG2% A 17 LEU HDy% 1.0 . 4.09 1847 1593 A 125 GLY H A 105 LEU HDx% 1.0 . 4.69 1848 1594 A 54 PHE HBx A 38 PRO HA 1.0 . 4.44 1849 1595 A 73 THR HA A 73 THR HG2% 1.0 . 3.42 1850 1596 A 139 THR HG2% A 140 ILE HA 1.0 . 4.94 1851 1597 A 39 ILE H A 38 PRO HA 1.0 . 3.26 1852 1598 A 73 THR HA A 74 GLN H 1.0 . 2.80 1853 1599 A 79 ILE HA A 73 THR HA 1.0 . 3.24 1854 1600 A 139 THR HG2% A 140 ILE H 1.0 . 4.11 1855 1601 A 139 THR HG2% A 139 THR H 1.0 . 4.21 1856 1602 A 139 THR HG2% A 126 TRP HE3 1.0 . 3.25 1857 1603 A 139 THR HG2% A 126 TRP HZ3 1.0 . 4.32 1858 1604 A 139 THR HG2% A 139 THR HA 1.0 . 3.03 1859 1605 A 139 THR HG2% A 126 TRP HBx 1.0 . 4.04 1860 1606 A 139 THR HG2% A 143 VAL HGy% 1.0 . 3.56 1861 1607 A 139 THR HG2% A 127 TYR HD% 1.0 . 4.05 1862 1608 A 48 THR HG2% A 50 LYS HGy 1.0 . 2.40 1863 1609 A 151 LYS H A 61 LEU HDy% 1.0 . 5.50 1864 1610 A 27 GLN HBy A 61 LEU HDy% 1.0 . 4.62 1865 1611 A 59 TRP HE1 A 61 LEU HDy% 1.0 . 3.55 1866 1612 A 62 LEU H A 61 LEU HDy% 1.0 . 3.91 1867 1613 A 61 LEU H A 61 LEU HDy% 1.0 . 4.19 1868 1614 A 27 GLN HE2y A 61 LEU HDy% 1.0 . 4.85 1869 1615 A 60 PRO HA A 61 LEU HDy% 1.0 . 5.29 1870 1616 A 24 ALA HA A 61 LEU HDy% 1.0 . 3.47 1871 1617 A 61 LEU HDy% A 61 LEU HA 1.0 . 3.23 1872 1618 A 61 LEU HBx A 61 LEU HDy% 1.0 . 3.46 1873 1619 A 21 THR HA A 20 PHE HE% 1.0 . 4.59 1874 1620 A 66 THR H A 66 THR HG2% 1.0 . 4.17 1875 1621 A 52 PHE H A 51 THR HG2% 1.0 . 3.55 1876 1622 A 51 THR H A 51 THR HG2% 1.0 . 3.31 1877 1623 A 51 THR HA A 51 THR HG2% 1.0 . 3.06 1878 1624 A 40 THR HA A 51 THR HG2% 1.0 . 3.24 1879 1625 A 38 PRO HBy A 51 THR HG2% 1.0 . 3.85 1880 1626 A 38 PRO HGy A 51 THR HG2% 1.0 . 3.49 1881 1627 A 51 THR HG2% A 38 PRO HGx 1.0 . 3.08 1882 1628 A 104 ASP H A 103 VAL HGy% 1.0 . 3.60 1883 1629 A 96 ALA H A 103 VAL HGy% 1.0 . 3.82 1884 1630 A 103 VAL HGy% A 123 TYR HE% 1.0 . 4.66 1885 1631 A 103 VAL HGy% A 103 VAL HA 1.0 . 3.06 1886 1632 A 95 GLU HBy A 103 VAL HGy% 1.0 . 3.09 1887 1633 A 103 VAL HGy% A 95 GLU HA 1.0 . 4.13 1888 1634 A 103 VAL HGy% A 104 ASP HBx 1.0 . 5.49 1889 1635 A 81 VAL H A 81 VAL HGx% 1.0 . 3.60 1890 1636 A 71 ARG HA A 81 VAL HGx% 1.0 . 3.58 1891 1637 A 81 VAL HA A 81 VAL HGx% 1.0 . 3.10 1892 1638 A 81 VAL HGx% A 71 ARG HDy 1.0 . 3.82 1893 1638 A 81 VAL HGx% A 71 ARG HDx 1.0 . 3.82 1894 1639 A 81 VAL HGx% A 83 LYS HEy 1.0 . 4.54 1895 1640 A 81 VAL HGx% A 99 GLU HG2 1.0 . 3.16 1896 1640 A 81 VAL HGx% A 99 GLU HG3 1.0 . 3.16 1897 1641 A 81 VAL HGx% A 71 ARG HGy 1.0 . 3.22 1898 1642 A 81 VAL HGx% A 80 TYR HA 1.0 . 4.27 1899 1643 A 72 ILE H A 81 VAL HGx% 1.0 . 4.80 1900 1644 A 120 VAL HGx% A 112 GLN HE2x 1.0 . 3.79 1901 1645 A 32 LYS H A 120 VAL HGx% 1.0 . 5.39 1902 1646 A 27 GLN H A 61 LEU HDy% 1.0 . 5.21 1903 1647 A 25 ALA HB% A 61 LEU HDy% 1.0 . 5.50 1904 1648 A 28 TYR H A 61 LEU HDy% 1.0 . 4.85 1905 1649 A 33 PHE HD% A 34 PRO HA 1.0 . 3.96 1906 1650 A 34 PRO HA A 33 PHE HB2 1.0 . 4.15 1907 1650 A 34 PRO HA A 33 PHE HB3 1.0 . 4.15 1908 1651 A 29 THR HG2% A 28 TYR HD% 1.0 . 4.53 1909 1652 A 29 THR HG2% A 28 TYR HA 1.0 . 5.50 1910 1653 A 29 THR HG2% A 29 THR H 1.0 . 2.95 1911 1654 A 66 THR HG2% A 105 LEU HDx% 1.0 . 2.84 1912 1655 A 48 THR HG2% A 50 LYS HE2 1.0 . 4.00 1913 1655 A 48 THR HG2% A 50 LYS HE3 1.0 . 4.00 1914 1656 A 103 VAL HGy% A 103 VAL H 1.0 . 2.97 1915 1657 A 103 VAL HGy% A 102 GLU HA 1.0 . 4.04 1916 1658 A 110 GLU H A 120 VAL HGx% 1.0 . 5.40 1917 1659 A 120 VAL H A 120 VAL HGx% 1.0 . 3.79 1918 1660 A 120 VAL HGx% A 112 GLN HE2y 1.0 . 3.61 1919 1661 A 120 VAL HA A 120 VAL HGx% 1.0 . 3.00 1920 1662 A 110 GLU HBy A 120 VAL HGx% 1.0 . 3.81 1921 1663 A 120 VAL HGx% A 35 LEU HDy% 1.0 . 4.24 1922 1664 A 119 VAL HGx% A 119 VAL H 1.0 . 4.22 1923 1665 A 119 VAL HGx% A 120 VAL H 1.0 . 3.31 1924 1666 A 121 ASP H A 119 VAL HGx% 1.0 . 3.37 1925 1667 A 119 VAL HGx% A 119 VAL HA 1.0 . 3.47 1926 1668 A 119 VAL HGx% A 31 VAL HA 1.0 . 4.59 1927 1669 A 119 VAL HGx% A 121 ASP HBx 1.0 . 4.94 1928 1670 A 6 THR HA A 6 THR HB 1.0 . 2.40 1929 1671 A 7 THR HG2% A 6 THR HA 1.0 . 3.42 1930 1672 A 7 THR HG2% A 7 THR HA 1.0 . 3.28 1931 1673 A 26 PHE HBx A 29 THR HG2% 1.0 . 4.65 1932 1674 A 49 GLU H A 48 THR HG2% 1.0 . 3.28 1933 1675 A 123 TYR H A 107 VAL HGy% 1.0 . 5.02 1934 1676 A 48 THR H A 48 THR HG2% 1.0 . 4.56 1935 1677 A 48 THR HG2% A 50 LYS HGx 1.0 . 2.40 1936 1678 A 73 THR H A 73 THR HG2% 1.0 . 3.13 1937 1679 A 107 VAL H A 107 VAL HGy% 1.0 . 3.48 1938 1680 A 107 VAL HA A 107 VAL HGy% 1.0 . 3.35 1939 1681 A 108 GLU H A 107 VAL HGy% 1.0 . 4.34 1940 1682 A 94 PHE HD% A 107 VAL HGy% 1.0 . 3.65 1941 1683 A 107 VAL HGy% A 108 GLU HA 1.0 . 5.50 1942 1684 A 121 ASP HBy A 107 VAL HGy% 1.0 . 4.45 1943 1685 A 107 VAL HGy% A 105 LEU HG 1.0 . 3.14 1944 1686 A 94 PHE H A 93 ILE HA 1.0 . 3.24 1945 1687 A 93 ILE HG2% A 93 ILE HA 1.0 . 3.54 1946 1688 A 119 VAL H A 31 VAL HA 1.0 . 3.62 1947 1689 A 32 LYS H A 31 VAL HA 1.0 . 3.05 1948 1690 A 153 ILE HA A 153 ILE HG1y 1.0 . 3.86 1949 1691 A 153 ILE HA A 153 ILE HD1% 1.0 . 4.03 1950 1692 A 123 TYR H A 37 THR HG2% 1.0 . 5.38 1951 1693 A 150 PHE HD% A 150 PHE HA 1.0 . 4.00 1952 1694 A 67 MET H A 64 SER HA 1.0 . 4.17 1953 1695 A 60 PRO HGy A 124 THR HG2% 1.0 . 3.75 1954 1696 A 126 TRP HE1 A 124 THR HG2% 1.0 . 5.45 1955 1697 A 51 THR HA A 40 THR HG2% 1.0 . 4.12 1956 1698 A 50 LYS H A 40 THR HG2% 1.0 . 4.00 1957 1699 A 40 THR HA A 40 THR HG2% 1.0 . 2.98 1958 1700 A 40 THR HG2% A 49 GLU HGy 1.0 . 4.17 1959 1701 A 40 THR HG2% A 49 GLU HBy 1.0 . 3.45 1960 1702 A 40 THR HG2% A 49 GLU HBx 1.0 . 3.08 1961 1703 A 126 TRP HE1 A 143 VAL HGy% 1.0 . 4.93 1962 1704 A 143 VAL H A 143 VAL HGy% 1.0 . 3.07 1963 1705 A 143 VAL HGy% A 126 TRP HZ3 1.0 . 4.38 1964 1706 A 143 VAL HGy% A 142 ASN HA 1.0 . 5.41 1965 1707 A 142 ASN HB3 A 143 VAL HGy% 1.0 . 5.50 1966 1708 A 143 VAL HGy% A 143 VAL HA 1.0 . 3.13 1967 1709 A 143 VAL HGy% A 126 TRP HE3 1.0 . 3.85 1968 1710 A 140 ILE HA A 143 VAL HGy% 1.0 . 4.05 1969 1711 A 81 VAL HA A 80 TYR HA 1.0 . 4.84 1970 1712 A 64 SER HA A 65 GLU HG2 1.0 . 4.88 1971 1712 A 65 GLU HG3 A 64 SER HA 1.0 . 4.88 1972 1713 A 127 TYR HE% A 124 THR HG2% 1.0 . 4.12 1973 1714 A 124 THR H A 124 THR HG2% 1.0 . 3.31 1974 1715 A 127 TYR H A 124 THR HG2% 1.0 . 3.22 1975 1716 A 124 THR HG2% A 124 THR HA 1.0 . 3.49 1976 1717 A 124 THR HG2% A 60 PRO HD2 1.0 . 4.59 1977 1717 A 124 THR HG2% A 60 PRO HD3 1.0 . 4.59 1978 1718 A 126 TRP HBy A 124 THR HG2% 1.0 . 3.72 1979 1719 A 124 THR HG2% A 105 LEU HDx% 1.0 . 3.91 1980 1720 A 82 SER H A 81 VAL HGy% 1.0 . 3.20 1981 1721 A 81 VAL H A 81 VAL HGy% 1.0 . 3.86 1982 1722 A 81 VAL HA A 81 VAL HGy% 1.0 . 3.09 1983 1723 A 81 VAL HGy% A 99 GLU HA 1.0 . 5.28 1984 1724 A 81 VAL HGy% A 99 GLU HG2 1.0 . 3.93 1985 1724 A 99 GLU HG3 A 81 VAL HGy% 1.0 . 3.93 1986 1725 A 81 VAL HGy% A 83 LYS HGy 1.0 . 3.11 1987 1726 A 56 LYS HA A 55 THR HA 1.0 . 4.52 1988 1727 A 26 PHE HA A 23 SER HB2 1.0 . 4.59 1989 1727 A 23 SER HB3 A 26 PHE HA 1.0 . 4.59 1990 1728 A 29 THR HG2% A 26 PHE HA 1.0 . 3.90 1991 1729 A 126 TRP HA A 126 TRP HE3 1.0 . 3.43 1992 1730 A 82 SER H A 81 VAL HA 1.0 . 2.92 1993 1731 A 81 VAL HA A 71 ARG HA 1.0 . 3.21 1994 1732 A 81 VAL HA A 71 ARG HGx 1.0 . 3.91 1995 1733 A 79 ILE HA A 98 TYR HE% 1.0 . 3.86 1996 1734 A 126 TRP HA A 124 THR HG2% 1.0 . 5.29 1997 1735 A 140 ILE HG2% A 137 LYS HA 1.0 . 4.54 1998 1736 A 37 THR HA A 38 PRO HDy 1.0 . 3.10 1999 1737 A 79 ILE HA A 99 GLU H 1.0 . 4.58 2000 1738 A 79 ILE HA A 74 GLN H 1.0 . 3.84 2001 1739 A 137 LYS HA A 137 LYS HGx 1.0 . 3.53 2002 1740 A 137 LYS HA A 137 LYS HB2 1.0 . 2.68 2003 1740 A 137 LYS HA A 137 LYS HB3 1.0 . 2.68 2004 1741 A 137 LYS HA A 137 LYS HGy 1.0 . 3.83 2005 1742 A 79 ILE HA A 79 ILE HG1y 1.0 . 3.25 2006 1743 A 36 LYS HA A 36 LYS HE2 1.0 . 4.57 2007 1743 A 36 LYS HE3 A 36 LYS HA 1.0 . 4.57 2008 1744 A 36 LYS HBx A 36 LYS HA 1.0 . 2.80 2009 1745 A 147 ASN H A 144 LYS HA 1.0 . 3.96 2010 1746 A 144 LYS HA A 147 ASN HBy 1.0 . 3.64 2011 1747 A 147 ASN HD2x A 144 LYS HA 1.0 . 4.10 2012 1748 A 144 LYS HA A 144 LYS HGy 1.0 . 3.82 2013 1749 A 27 GLN HA A 31 VAL HGy% 1.0 . 4.93 2014 1750 A 27 GLN HA A 20 PHE HD% 1.0 . 4.00 2015 1751 A 27 GLN HA A 20 PHE HA 1.0 . 4.49 2016 1752 A 143 VAL HGx% A 144 LYS HA 1.0 . 4.61 2017 1753 A 103 VAL HGx% A 106 ARG HD2 1.0 . 4.62 2018 1753 A 106 ARG HD3 A 103 VAL HGx% 1.0 . 4.62 2019 1754 A 103 VAL HGx% A 106 ARG HG2 1.0 . 4.39 2020 1754 A 106 ARG HG3 A 103 VAL HGx% 1.0 . 4.39 2021 1755 A 143 VAL HGx% A 144 LYS H 1.0 . 3.50 2022 1756 A 61 LEU H A 143 VAL HGx% 1.0 . 4.07 2023 1757 A 143 VAL HGx% A 147 ASN HD2y 1.0 . 3.69 2024 1758 A 143 VAL HGx% A 147 ASN HD2x 1.0 . 3.93 2025 1759 A 143 VAL HGx% A 127 TYR HE% 1.0 . 5.43 2026 1760 A 60 PRO HA A 147 ASN HD2y 1.0 . 4.10 2027 1761 A 61 LEU H A 60 PRO HA 1.0 . 3.13 2028 1762 A 60 PRO HA A 147 ASN HD2x 1.0 . 4.17 2029 1763 A 60 PRO HA A 143 VAL HGy% 1.0 . 4.99 2030 1764 A 48 THR H A 43 ALA HB% 1.0 . 3.87 2031 1765 A 43 ALA HB% A 43 ALA H 1.0 . 2.79 2032 1766 A 43 ALA HB% A 44 ASP H 1.0 . 2.91 2033 1767 A 43 ALA HB% A 45 ASP H 1.0 . 3.31 2034 1768 A 43 ALA HB% A 48 THR HB 1.0 . 2.91 2035 1769 A 43 ALA HB% A 50 LYS HE2 1.0 . 3.76 2036 1769 A 43 ALA HB% A 50 LYS HE3 1.0 . 3.76 2037 1770 A 43 ALA HB% A 45 ASP HBx 1.0 . 3.93 2038 1771 A 43 ALA HB% A 50 LYS HGx 1.0 . 3.12 2039 1772 A 43 ALA HB% A 48 THR HG2% 1.0 . 3.27 2040 1773 A 43 ALA HB% A 133 ILE HD1% 1.0 . 3.41 2041 1774 A 43 ALA HB% A 42 LEU HD1% 1.0 . 4.52 2042 1774 A 43 ALA HB% A 42 LEU HD2% 1.0 . 4.52 2043 1775 A 96 ALA H A 103 VAL HGx% 1.0 . 4.92 2044 1776 A 104 ASP H A 103 VAL HGx% 1.0 . 4.19 2045 1777 A 103 VAL H A 103 VAL HGx% 1.0 . 2.82 2046 1778 A 105 LEU H A 103 VAL HGx% 1.0 . 3.75 2047 1779 A 103 VAL HGx% A 123 TYR HE% 1.0 . 3.92 2048 1780 A 102 GLU HA A 103 VAL HGx% 1.0 . 3.78 2049 1781 A 103 VAL HA A 103 VAL HGx% 1.0 . 3.35 2050 1782 A 143 VAL HGx% A 60 PRO HA 1.0 . 3.10 2051 1783 A 143 VAL HGx% A 143 VAL HA 1.0 . 3.27 2052 1784 A 143 VAL HGx% A 60 PRO HD2 1.0 . 5.49 2053 1784 A 143 VAL HGx% A 60 PRO HD3 1.0 . 5.49 2054 1785 A 73 THR HB A 72 ILE HA 1.0 . 4.81 2055 1786 A 16 PHE HA A 19 LYS HBy 1.0 . 3.74 2056 1787 A 23 SER HA A 24 ALA HB% 1.0 . 4.26 2057 1788 A 24 ALA HB% A 151 LYS HEy 1.0 . 4.37 2058 1789 A 24 ALA HB% A 155 PRO HBy 1.0 . 4.59 2059 1790 A 24 ALA HB% A 61 LEU HDy% 1.0 . 3.73 2060 1791 A 24 ALA H A 24 ALA HB% 1.0 . 3.12 2061 1792 A 25 ALA H A 24 ALA HB% 1.0 . 3.34 2062 1793 A 150 PHE HE% A 24 ALA HB% 1.0 . 3.34 2063 1794 A 24 ALA HB% A 155 PRO HA 1.0 . 3.81 2064 1795 A 43 ALA HB% A 45 ASP HBy 1.0 . 5.08 2065 1796 A 73 THR H A 72 ILE HA 1.0 . 2.74 2066 1797 A 17 LEU H A 14 LYS HA 1.0 . 3.85 2067 1798 A 18 ASP H A 14 LYS HA 1.0 . 4.91 2068 1799 A 14 LYS HA A 14 LYS HB2 1.0 . 2.83 2069 1799 A 14 LYS HB3 A 14 LYS HA 1.0 . 2.83 2070 1800 A 14 LYS HA A 14 LYS HGx 1.0 . 3.23 2071 1801 A 17 LEU HBx A 14 LYS HA 1.0 . 3.83 2072 1802 A 24 ALA HB% A 25 ALA HA 1.0 . 4.45 2073 1803 A 99 GLU H A 98 TYR HA 1.0 . 3.03 2074 1804 A 121 ASP HA A 120 VAL HA 1.0 . 4.46 2075 1805 A 17 LEU HDy% A 14 LYS HA 1.0 . 4.69 2076 1806 A 56 LYS HA A 28 TYR HD% 1.0 . 3.94 2077 1807 A 56 LYS HA A 59 TRP HBy 1.0 . 4.19 2078 1808 A 148 ALA H A 145 GLU HA 1.0 . 3.57 2079 1809 A 145 GLU HA A 145 GLU HBx 1.0 . 2.81 2080 1810 A 148 ALA HB% A 145 GLU HA 1.0 . 3.26 2081 1811 A 146 GLU HA A 149 ALA HB% 1.0 . 3.51 2082 1812 A 146 GLU HBy A 146 GLU HA 1.0 . 2.95 2083 1813 A 19 LYS HGy A 19 LYS HA 1.0 . 3.60 2084 1814 A 19 LYS HGx A 19 LYS HA 1.0 . 2.97 2085 1815 A 59 TRP HE1 A 31 VAL HGy% 1.0 . 4.76 2086 1816 A 51 THR HA A 40 THR HA 1.0 . 3.31 2087 1817 A 51 THR HA A 50 LYS HA 1.0 . 4.41 2088 1818 A 51 THR HA A 52 PHE H 1.0 . 3.02 2089 1819 A 76 GLU H A 75 GLU HA 1.0 . 3.32 2090 1820 A 119 VAL H A 31 VAL HGy% 1.0 . 4.05 2091 1821 A 32 LYS H A 31 VAL HGy% 1.0 . 4.20 2092 1822 A 31 VAL H A 31 VAL HGy% 1.0 . 3.32 2093 1823 A 31 VAL HGy% A 31 VAL HA 1.0 . 3.33 2094 1824 A 75 GLU HA A 75 GLU HB2 1.0 . 2.45 2095 1824 A 75 GLU HA A 75 GLU HB3 1.0 . 2.45 2096 1825 A 151 LYS HA A 151 LYS HGy 1.0 . 3.48 2097 1826 A 151 LYS HA A 24 ALA HB% 1.0 . 3.51 2098 1827 A 95 GLU H A 84 PHE HA 1.0 . 3.94 2099 1828 A 3 SER HA A 4 GLU HB2 1.0 . 4.76 2100 1828 A 4 GLU HB3 A 3 SER HA 1.0 . 4.76 2101 1829 A 98 TYR HBy A 80 TYR HA 1.0 . 4.68 2102 1830 A 22 SER HA A 22 SER HBy 1.0 . 2.76 2103 1831 A 67 MET H A 65 GLU HA 1.0 . 4.67 2104 1832 A 65 GLU HA A 65 GLU HB2 1.0 . 2.45 2105 1832 A 65 GLU HB3 A 65 GLU HA 1.0 . 2.45 2106 1833 A 99 GLU H A 99 GLU HA 1.0 . 2.84 2107 1834 A 24 ALA H A 25 ALA HB% 1.0 . 5.50 2108 1835 A 25 ALA HB% A 25 ALA H 1.0 . 2.78 2109 1836 A 81 VAL H A 80 TYR HA 1.0 . 3.04 2110 1837 A 80 TYR HA A 98 TYR HA 1.0 . 3.16 2111 1838 A 25 ALA HB% A 26 PHE H 1.0 . 3.37 2112 1839 A 25 ALA HB% A 28 TYR HD% 1.0 . 4.51 2113 1840 A 112 GLN HA A 113 ALA HB% 1.0 . 4.06 2114 1841 A 113 ALA H A 113 ALA HB% 1.0 . 3.04 2115 1842 A 114 ASP H A 113 ALA HB% 1.0 . 3.59 2116 1843 A 113 ALA HB% A 112 GLN HB2 1.0 . 3.71 2117 1843 A 112 GLN HB3 A 113 ALA HB% 1.0 . 3.71 2118 1844 A 150 PHE H A 149 ALA HB% 1.0 . 3.19 2119 1845 A 148 ALA HB% A 145 GLU HBx 1.0 . 4.68 2120 1846 A 149 ALA H A 149 ALA HB% 1.0 . 2.59 2121 1847 A 148 ALA H A 148 ALA HB% 1.0 . 2.70 2122 1848 A 101 SER H A 100 GLU HA 1.0 . 3.37 2123 1849 A 120 VAL H A 120 VAL HGy% 1.0 . 3.01 2124 1850 A 120 VAL HGy% A 120 VAL HA 1.0 . 3.39 2125 1851 A 120 VAL HGy% A 110 GLU HBx 1.0 . 3.28 2126 1852 A 120 VAL HGy% A 36 LYS HGx 1.0 . 4.52 2127 1853 A 119 VAL HA A 120 VAL HGy% 1.0 . 4.32 2128 1854 A 121 ASP HBx A 120 VAL HGy% 1.0 . 4.03 2129 1855 A 72 ILE H A 79 ILE HG2% 1.0 . 4.17 2130 1856 A 80 TYR H A 79 ILE HG2% 1.0 . 3.42 2131 1857 A 79 ILE HG2% A 79 ILE H 1.0 . 3.78 2132 1858 A 81 VAL H A 79 ILE HG2% 1.0 . 4.72 2133 1859 A 79 ILE HA A 79 ILE HG2% 1.0 . 3.12 2134 1860 A 79 ILE HG2% A 99 GLU HG2 1.0 . 3.65 2135 1860 A 79 ILE HG2% A 99 GLU HG3 1.0 . 3.65 2136 1861 A 79 ILE HG2% A 99 GLU HBy 1.0 . 3.96 2137 1862 A 79 ILE HG1y A 79 ILE HG2% 1.0 . 3.35 2138 1863 A 79 ILE HG2% A 71 ARG HGx 1.0 . 3.39 2139 1864 A 79 ILE HG1x A 79 ILE HG2% 1.0 . 3.15 2140 1865 A 79 ILE HG2% A 79 ILE HD1% 1.0 . 2.59 2141 1866 A 79 ILE HG2% A 99 GLU HA 1.0 . 5.04 2142 1867 A 154 HIS H A 153 ILE HG2% 1.0 . 4.23 2143 1868 A 153 ILE HG2% A 153 ILE HD1% 1.0 . 2.69 2144 1869 A 153 ILE HG2% A 153 ILE HA 1.0 . 2.92 2145 1870 A 153 ILE HG2% A 153 ILE HG1y 1.0 . 3.27 2146 1871 A 106 ARG H A 124 THR HA 1.0 . 4.06 2147 1872 A 125 GLY H A 124 THR HA 1.0 . 3.15 2148 1873 A 72 ILE H A 72 ILE HG2% 1.0 . 4.05 2149 1874 A 73 THR H A 72 ILE HG2% 1.0 . 3.18 2150 1875 A 72 ILE HG2% A 74 GLN HE2y 1.0 . 4.33 2151 1876 A 72 ILE HG2% A 74 GLN HE2x 1.0 . 4.64 2152 1877 A 72 ILE HG2% A 72 ILE HA 1.0 . 2.87 2153 1878 A 72 ILE HG2% A 74 GLN HGy 1.0 . 4.01 2154 1879 A 72 ILE HG2% A 72 ILE HG1y 1.0 . 3.39 2155 1880 A 72 ILE HG2% A 72 ILE HG1x 1.0 . 2.94 2156 1881 A 74 GLN HBx A 72 ILE HG2% 1.0 . 4.55 2157 1882 A 140 ILE HG2% A 141 GLN H 1.0 . 4.30 2158 1883 A 79 ILE HG2% A 71 ARG HA 1.0 . 4.53 2159 1884 A 123 TYR H A 122 CYS HA 1.0 . 3.06 2160 1885 A 122 CYS HA A 107 VAL HGy% 1.0 . 5.50 2161 1886 A 57 GLU HA A 57 GLU HBy 1.0 . 2.85 2162 1887 A 140 ILE HG2% A 143 VAL HGy% 1.0 . 4.68 2163 1888 A 140 ILE HG2% A 144 LYS H 1.0 . 4.48 2164 1889 A 140 ILE HG2% A 58 LYS HA 1.0 . 4.28 2165 1890 A 141 GLN HA A 140 ILE HG2% 1.0 . 5.14 2166 1891 A 140 ILE HA A 140 ILE HG2% 1.0 . 3.28 2167 1892 A 123 TYR HA A 122 CYS HA 1.0 . 4.90 2168 1893 A 48 THR HA A 47 GLU HA 1.0 . 4.70 2169 1894 A 47 GLU HA A 47 GLU HBy 1.0 . 2.96 2170 1895 A 133 ILE H A 133 ILE HG2% 1.0 . 2.85 2171 1896 A 44 ASP H A 133 ILE HG2% 1.0 . 3.87 2172 1897 A 43 ALA HA A 133 ILE HG2% 1.0 . 3.28 2173 1898 A 133 ILE HG2% A 134 GLY HAx 1.0 . 3.94 2174 1899 A 133 ILE HG2% A 133 ILE HG1y 1.0 . 3.13 2175 1900 A 133 ILE HG1x A 133 ILE HG2% 1.0 . 2.68 2176 1901 A 133 ILE HA A 133 ILE HG2% 1.0 . 3.32 2177 1902 A 133 ILE HD1% A 133 ILE HG2% 1.0 . 2.40 2178 1903 A 140 ILE HG2% A 140 ILE H 1.0 . 4.19 2179 1904 A 40 THR H A 39 ILE HG2% 1.0 . 3.57 2180 1905 A 39 ILE HG2% A 127 TYR HD% 1.0 . 4.85 2181 1906 A 39 ILE HG2% A 127 TYR HB2 1.0 . 3.37 2182 1906 A 39 ILE HG2% A 127 TYR HB3 1.0 . 3.37 2183 1907 A 39 ILE HG2% A 41 LEU HG 1.0 . 3.31 2184 1908 A 39 ILE HG2% A 39 ILE HG1y 1.0 . 4.20 2185 1909 A 39 ILE HD1% A 39 ILE HG2% 1.0 . 3.30 2186 1910 A 52 PHE HD% A 39 ILE HG2% 1.0 . 3.79 2187 1911 A 77 GLY H A 76 GLU HA 1.0 . 3.31 2188 1912 A 76 GLU HBy A 76 GLU HA 1.0 . 2.76 2189 1913 A 19 LYS H A 17 LEU HA 1.0 . 4.87 2190 1914 A 20 PHE H A 17 LEU HA 1.0 . 4.12 2191 1915 A 12 ASP H A 11 GLU HA 1.0 . 2.84 2192 1916 A 11 GLU HA A 11 GLU HG2 1.0 . 3.30 2193 1916 A 11 GLU HG3 A 11 GLU HA 1.0 . 3.30 2194 1917 A 20 PHE H A 18 ASP HA 1.0 . 4.89 2195 1918 A 35 LEU HG A 33 PHE HA 1.0 . 4.91 2196 1919 A 33 PHE HA A 35 LEU HDy% 1.0 . 4.37 2197 1920 A 4 GLU HA A 3 SER HBy 1.0 . 3.89 2198 1921 A 21 THR H A 18 ASP HA 1.0 . 4.48 2199 1922 A 18 ASP HA A 18 ASP HBy 1.0 . 2.77 2200 1922 A 18 ASP HBx A 18 ASP HA 1.0 . 2.77 2201 1923 A 119 VAL H A 118 TYR HA 1.0 . 3.03 2202 1924 A 118 TYR HA A 30 ARG HB2 1.0 . 5.03 2203 1924 A 118 TYR HA A 30 ARG HB3 1.0 . 5.03 2204 1925 A 34 PRO HA A 33 PHE HA 1.0 . 3.38 2205 1926 A 43 ALA HB% A 44 ASP HA 1.0 . 5.02 2206 1927 A 118 TYR HE% A 118 TYR HA 1.0 . 4.99 2207 1928 A 102 GLU H A 101 SER HA 1.0 . 2.97 2208 1929 A 70 GLU H A 69 GLU HA 1.0 . 2.91 2209 1930 A 94 PHE HE% A 69 GLU HA 1.0 . 4.53 2210 1931 A 69 GLU HA A 70 GLU HBx 1.0 . 5.50 2211 1932 A 109 PHE HD% A 109 PHE HA 1.0 . 3.94 2212 1933 A 110 GLU H A 109 PHE HA 1.0 . 3.06 2213 1934 A 119 VAL HA A 109 PHE HA 1.0 . 3.47 2214 1935 A 109 PHE HA A 120 VAL HGy% 1.0 . 4.12 2215 1936 A 120 VAL H A 109 PHE HA 1.0 . 3.66 2216 1937 A 94 PHE HA A 85 THR HG2% 1.0 . 4.45 2217 1938 A 69 GLU HA A 69 GLU HB2 1.0 . 2.87 2218 1938 A 69 GLU HB3 A 69 GLU HA 1.0 . 2.87 2219 1939 A 69 GLU HA A 68 LYS HBx 1.0 . 5.00 2220 1939 A 69 GLU HA A 68 LYS HBy 1.0 . 5.00 2221 1940 A 133 ILE HG2% A 44 ASP HA 1.0 . 4.11 2222 1941 A 94 PHE HA A 84 PHE HA 1.0 . 3.27 2223 1942 A 142 ASN HB2 A 142 ASN HA 1.0 . 2.96 2224 1943 A 112 GLN HGy A 112 GLN HA 1.0 . 3.63 2225 1944 A 102 GLU HGx A 102 GLU HA 1.0 . 3.28 2226 1945 A 102 GLU HA A 102 GLU HBy 1.0 . 2.72 2227 1946 A 102 GLU HA A 102 GLU HBx 1.0 . 2.81 2228 1947 A 58 LYS HBy A 59 TRP HA 1.0 . 4.92 2229 1948 A 112 GLN HA A 112 GLN HB2 1.0 . 2.76 2230 1948 A 112 GLN HB3 A 112 GLN HA 1.0 . 2.76 2231 1949 A 140 ILE HD1% A 58 LYS HA 1.0 . 5.17 2232 1950 A 92 LYS H A 110 GLU HA 1.0 . 4.98 2233 1951 A 53 PRO HBx A 54 PHE HA 1.0 . 5.01 2234 1952 A 69 GLU H A 68 LYS HA 1.0 . 2.76 2235 1953 A 68 LYS HA A 68 LYS HBx 1.0 . 2.90 2236 1953 A 68 LYS HBy A 68 LYS HA 1.0 . 2.90 2237 1954 A 68 LYS HGx A 68 LYS HA 1.0 . 4.25 2238 1955 A 97 GLY H A 82 SER HA 1.0 . 3.75 2239 1956 A 111 LEU H A 110 GLU HA 1.0 . 2.90 2240 1957 A 96 ALA HA A 82 SER HA 1.0 . 2.99 2241 1958 A 71 ARG HA A 71 ARG HGy 1.0 . 3.66 2242 1959 A 72 ILE H A 71 ARG HA 1.0 . 2.93 2243 1960 A 50 LYS H A 49 GLU HA 1.0 . 3.03 2244 1961 A 69 GLU HGy A 68 LYS HA 1.0 . 4.63 2245 1962 A 138 GLN H A 135 GLU HA 1.0 . 4.07 2246 1963 A 61 LEU HDy% A 25 ALA HA 1.0 . 4.71 2247 1964 A 151 LYS H A 148 ALA HA 1.0 . 3.99 2248 1965 A 148 ALA HA A 151 LYS HB2 1.0 . 3.79 2249 1965 A 151 LYS HB3 A 148 ALA HA 1.0 . 3.79 2250 1966 A 148 ALA HA A 151 LYS HDx 1.0 . 3.56 2251 1966 A 148 ALA HA A 151 LYS HDy 1.0 . 3.56 2252 1967 A 150 PHE HE% A 24 ALA HA 1.0 . 4.08 2253 1968 A 24 ALA HA A 27 GLN HBy 1.0 . 4.19 2254 1969 A 123 TYR HD% A 104 ASP HA 1.0 . 4.37 2255 1970 A 125 GLY H A 104 ASP HA 1.0 . 3.93 2256 1971 A 135 GLU HGx A 135 GLU HA 1.0 . 3.56 2257 1972 A 152 GLU H A 148 ALA HA 1.0 . 4.65 2258 1973 A 24 ALA HA A 61 LEU HG 1.0 . 4.93 2259 1974 A 61 LEU HDx% A 24 ALA HA 1.0 . 4.50 2260 1975 A 27 GLN HE2y A 61 LEU HA 1.0 . 4.54 2261 1976 A 109 PHE HBy A 108 GLU HA 1.0 . 4.74 2262 1977 A 123 TYR HE% A 104 ASP HA 1.0 . 3.82 2263 1978 A 84 PHE H A 83 LYS HA 1.0 . 3.25 2264 1979 A 36 LYS H A 35 LEU HA 1.0 . 3.13 2265 1980 A 35 LEU HG A 35 LEU HA 1.0 . 3.82 2266 1981 A 62 LEU HBy A 61 LEU HA 1.0 . 5.50 2267 1982 A 59 TRP HE1 A 61 LEU HA 1.0 . 3.76 2268 1983 A 62 LEU H A 61 LEU HA 1.0 . 3.23 2269 1984 A 61 LEU HG A 61 LEU HA 1.0 . 4.11 2270 1985 A 107 VAL H A 106 ARG HA 1.0 . 3.12 2271 1986 A 96 ALA H A 106 ARG HA 1.0 . 4.52 2272 1987 A 95 GLU HBy A 106 ARG HA 1.0 . 4.08 2273 1988 A 106 ARG HA A 106 ARG HG2 1.0 . 4.03 2274 1988 A 106 ARG HG3 A 106 ARG HA 1.0 . 4.03 2275 1989 A 105 LEU HA A 124 THR HB 1.0 . 4.87 2276 1990 A 123 TYR HD% A 105 LEU HA 1.0 . 4.89 2277 1991 A 109 PHE H A 108 GLU HA 1.0 . 3.15 2278 1992 A 75 GLU H A 74 GLN HA 1.0 . 2.93 2279 1993 A 149 ALA HA A 152 GLU HGy 1.0 . 5.17 2280 1994 A 59 TRP HD1 A 61 LEU HA 1.0 . 4.54 2281 1995 A 133 ILE HD1% A 44 ASP H 1.0 . 4.10 2282 1996 A 133 ILE HA A 133 ILE HD1% 1.0 . 4.08 2283 1997 A 133 ILE HD1% A 50 LYS HE2 1.0 . 5.07 2284 1997 A 133 ILE HD1% A 50 LYS HE3 1.0 . 5.07 2285 1998 A 133 ILE HD1% A 133 ILE HB 1.0 . 3.14 2286 1999 A 106 ARG HA A 103 VAL HGx% 1.0 . 5.50 2287 2000 A 106 ARG HA A 95 GLU HA 1.0 . 3.51 2288 2001 A 95 GLU HGy A 95 GLU HA 1.0 . 4.21 2289 2002 A 107 VAL H A 95 GLU HA 1.0 . 4.07 2290 2003 A 96 ALA H A 95 GLU HA 1.0 . 2.99 2291 2004 A 105 LEU HA A 124 THR HA 1.0 . 3.68 2292 2005 A 105 LEU HA A 106 ARG H 1.0 . 3.21 2293 2006 A 105 LEU HA A 106 ARG HG2 1.0 . 4.31 2294 2006 A 105 LEU HA A 106 ARG HG3 1.0 . 4.31 2295 2007 A 88 GLU HA A 89 PRO HGy 1.0 . 4.54 2296 2008 A 88 GLU HA A 89 PRO HGx 1.0 . 4.83 2297 2009 A 69 GLU HGx A 83 LYS HA 1.0 . 3.40 2298 2010 A 115 GLY H A 113 ALA HA 1.0 . 4.44 2299 2011 A 94 PHE HD% A 67 MET HE% 1.0 . 3.38 2300 2012 A 67 MET HE% A 67 MET HA 1.0 . 3.14 2301 2013 A 67 MET HE% A 67 MET HB2 1.0 . 2.92 2302 2013 A 67 MET HB3 A 67 MET HE% 1.0 . 2.92 2303 2014 A 17 LEU HDy% A 67 MET HE% 1.0 . 3.11 2304 2015 A 17 LEU HDx% A 67 MET HE% 1.0 . 3.24 2305 2016 A 96 ALA HB% A 95 GLU HA 1.0 . 4.69 2306 2017 A 106 ARG H A 95 GLU HA 1.0 . 4.95 2307 2018 A 92 LYS HA A 93 ILE HG12 1.0 . 4.25 2308 2018 A 93 ILE HG13 A 92 LYS HA 1.0 . 4.25 2309 2019 A 88 GLU HGy A 88 GLU HA 1.0 . 3.29 2310 2020 A 89 PRO HDy A 88 GLU HA 1.0 . 3.03 2311 2021 A 150 PHE HBy A 147 ASN HA 1.0 . 3.96 2312 2022 A 116 LYS HA A 11 GLU HBy 1.0 . 4.59 2313 2023 A 127 TYR HE% A 140 ILE HD1% 1.0 . 5.00 2314 2024 A 92 LYS HA A 91 HIS H 1.0 . 4.68 2315 2025 A 140 ILE H A 140 ILE HD1% 1.0 . 3.74 2316 2026 A 137 LYS HA A 140 ILE HD1% 1.0 . 3.50 2317 2027 A 140 ILE HA A 140 ILE HD1% 1.0 . 4.08 2318 2028 A 52 PHE HA A 53 PRO HDy 1.0 . 2.89 2319 2029 A 9 ASP HBy A 9 ASP HA 1.0 . 2.95 2320 2030 A 116 LYS HA A 116 LYS HG2 1.0 . 3.53 2321 2030 A 116 LYS HG3 A 116 LYS HA 1.0 . 3.53 2322 2031 A 116 LYS HA A 117 TRP H 1.0 . 3.05 2323 2032 A 111 LEU HDx% A 116 LYS HA 1.0 . 4.18 2324 2033 A 63 ASP H A 62 LEU HA 1.0 . 3.00 2325 2034 A 91 HIS HA A 109 PHE H 1.0 . 5.16 2326 2035 A 42 LEU HA A 42 LEU HG 1.0 . 3.92 2327 2036 A 32 LYS HA A 32 LYS HGx 1.0 . 3.80 2328 2037 A 110 GLU HBy A 91 HIS HA 1.0 . 4.62 2329 2038 A 91 HIS HA A 92 LYS H 1.0 . 3.18 2330 2039 A 91 HIS HA A 110 GLU HA 1.0 . 3.46 2331 2040 A 91 HIS HA A 110 GLU HGx 1.0 . 5.38 2332 2041 A 53 PRO HA A 52 PHE HA 1.0 . 4.47 2333 2042 A 45 ASP HBy A 45 ASP HA 1.0 . 2.82 2334 2043 A 45 ASP HBx A 45 ASP HA 1.0 . 2.81 2335 2044 A 91 HIS HA A 93 ILE HD1% 1.0 . 5.46 2336 2045 A 121 ASP HA A 35 LEU HB2 1.0 . 3.30 2337 2045 A 121 ASP HA A 35 LEU HB3 1.0 . 3.30 2338 2046 A 121 ASP HA A 36 LYS HGy 1.0 . 4.30 2339 2047 A 47 GLU H A 45 ASP HA 1.0 . 4.75 2340 2048 A 39 ILE HD1% A 127 TYR HE% 1.0 . 4.62 2341 2049 A 39 ILE HD1% A 39 ILE H 1.0 . 4.02 2342 2050 A 54 PHE HD% A 39 ILE HD1% 1.0 . 4.09 2343 2051 A 39 ILE HD1% A 55 THR H 1.0 . 4.57 2344 2052 A 39 ILE HD1% A 38 PRO HA 1.0 . 5.50 2345 2053 A 39 ILE HD1% A 54 PHE HA 1.0 . 3.92 2346 2054 A 118 TYR H A 111 LEU HA 1.0 . 4.25 2347 2055 A 112 GLN H A 111 LEU HA 1.0 . 3.13 2348 2056 A 111 LEU HA A 112 GLN HB2 1.0 . 4.37 2349 2056 A 112 GLN HB3 A 111 LEU HA 1.0 . 4.37 2350 2057 A 111 LEU HG A 111 LEU HA 1.0 . 4.06 2351 2058 A 127 TYR HA A 126 TRP HBx 1.0 . 4.27 2352 2059 A 118 TYR HD% A 111 LEU HA 1.0 . 5.50 2353 2060 A 93 ILE HD1% A 93 ILE HA 1.0 . 4.23 2354 2061 A 93 ILE HB A 93 ILE HD1% 1.0 . 3.23 2355 2062 A 115 GLY HAx A 114 ASP HA 1.0 . 4.68 2356 2063 A 79 ILE H A 79 ILE HD1% 1.0 . 4.32 2357 2064 A 79 ILE HB A 79 ILE HD1% 1.0 . 3.11 2358 2065 A 41 LEU HA A 132 PRO HA 1.0 . 4.87 2359 2066 A 114 ASP HBy A 114 ASP HA 1.0 . 3.00 2360 2067 A 72 ILE HD1% A 72 ILE HA 1.0 . 3.79 2361 2068 A 72 ILE HD1% A 70 GLU HBy 1.0 . 4.22 2362 2069 A 72 ILE HB A 72 ILE HD1% 1.0 . 3.13 2363 2070 A 154 HIS H A 153 ILE HD1% 1.0 . 4.94 2364 2071 A 152 GLU HBx A 153 ILE HD1% 1.0 . 4.24 2365 2072 A 153 ILE HB A 153 ILE HD1% 1.0 . 3.02 2366 2073 A 153 ILE HD1% A 149 ALA HB% 1.0 . 4.68 2367 2074 A 41 LEU HA A 42 LEU H 1.0 . 3.10 2368 2075 A 41 LEU HA A 39 ILE HG2% 1.0 . 4.42 2369 2076 A 30 ARG HA A 30 ARG HG2 1.0 . 3.80 2370 2076 A 30 ARG HG3 A 30 ARG HA 1.0 . 3.80 2371 2077 A 80 TYR HB2 A 72 ILE HD1% 1.0 . 4.10 2372 2078 A 80 TYR HB3 A 72 ILE HD1% 1.0 . 3.48 2373 2079 A 153 ILE H A 153 ILE HD1% 1.0 . 4.15 2374 2080 A 119 VAL H A 30 ARG HA 1.0 . 4.46 2375 2081 A 118 TYR HA A 30 ARG HA 1.0 . 3.50 2376 2082 A 94 PHE HZ A 67 MET HA 1.0 . 4.25 2377 2083 A 68 LYS H A 67 MET HA 1.0 . 3.44 2378 2084 A 154 HIS HA A 155 PRO HG2 1.0 . 4.14 2379 2084 A 154 HIS HA A 155 PRO HG3 1.0 . 4.14 2380 2085 A 155 PRO HDy A 154 HIS HA 1.0 . 3.24 2381 2086 A 154 HIS HA A 155 PRO HDx 1.0 . 3.53 2382 2087 A 133 ILE HG1x A 43 ALA HA 1.0 . 4.77 2383 2088 A 43 ALA HA A 50 LYS HGx 1.0 . 4.87 2384 2089 A 43 ALA HA A 133 ILE HD1% 1.0 . 3.14 2385 2090 A 150 PHE HE% A 63 ASP HA 1.0 . 3.61 2386 2091 A 21 THR HA A 63 ASP HA 1.0 . 3.89 2387 2092 A 64 SER H A 63 ASP HA 1.0 . 3.28 2388 2093 A 88 GLU H A 87 ASN HA 1.0 . 3.28 2389 2094 A 65 GLU H A 63 ASP HA 1.0 . 4.43 2390 2095 A 131 LEU HA A 132 PRO HDy 1.0 . 3.27 2391 2096 A 132 PRO HDx A 131 LEU HA 1.0 . 3.37 2392 2097 A 132 PRO HDx A 131 LEU HBy 1.0 . 3.67 2393 2098 A 37 THR HA A 38 PRO HDx 1.0 . 3.15 2394 2099 A 147 ASN HD2x A 60 PRO HD2 1.0 . 5.34 2395 2099 A 147 ASN HD2x A 60 PRO HD3 1.0 . 5.34 2396 2100 A 143 VAL HGy% A 60 PRO HD2 1.0 . 5.50 2397 2100 A 143 VAL HGy% A 60 PRO HD3 1.0 . 5.50 2398 2101 A 59 TRP HA A 60 PRO HD2 1.0 . 3.73 2399 2101 A 60 PRO HD3 A 59 TRP HA 1.0 . 3.73 2400 2102 A 127 TYR HE% A 60 PRO HD2 1.0 . 5.50 2401 2102 A 127 TYR HE% A 60 PRO HD3 1.0 . 5.50 2402 2103 A 52 PHE HD% A 53 PRO HDx 1.0 . 4.82 2403 2104 A 53 PRO HDx A 52 PHE HA 1.0 . 3.27 2404 2105 A 96 ALA HA A 82 SER HB2 1.0 . 4.13 2405 2105 A 96 ALA HA A 82 SER HB3 1.0 . 4.13 2406 2106 A 154 HIS H A 155 PRO HDx 1.0 . 4.60 2407 2107 A 96 ALA HA A 83 LYS H 1.0 . 4.03 2408 2108 A 153 ILE HB A 155 PRO HDx 1.0 . 4.96 2409 2109 A 153 ILE HA A 155 PRO HDx 1.0 . 4.45 2410 2110 A 93 ILE HD1% A 91 HIS HE1 1.0 . 4.10 2411 2111 A 86 LEU HDx% A 91 HIS HE1 1.0 . 3.87 2412 2112 A 98 TYR HD% A 78 GLY HA2 1.0 . 4.25 2413 2112 A 98 TYR HD% A 78 GLY HA3 1.0 . 4.25 2414 2113 A 16 PHE HD% A 17 LEU HBx 1.0 . 3.93 2415 2114 A 98 TYR HD% A 80 TYR HA 1.0 . 4.75 2416 2115 A 98 TYR HD% A 98 TYR HA 1.0 . 3.66 2417 2116 A 118 TYR HD% A 112 GLN HGx 1.0 . 2.83 2418 2117 A 118 TYR HD% A 32 LYS HDy 1.0 . 4.30 2419 2118 A 118 TYR HD% A 32 LYS HGx 1.0 . 3.74 2420 2119 A 118 TYR HD% A 118 TYR HA 1.0 . 3.72 2421 2120 A 129 TYR HA A 129 TYR HD% 1.0 . 2.92 2422 2121 A 40 THR HB A 129 TYR HD% 1.0 . 3.81 2423 2122 A 40 THR HG2% A 129 TYR HD% 1.0 . 3.78 2424 2123 A 28 TYR HD% A 61 LEU HDy% 1.0 . 4.43 2425 2124 A 27 GLN HBy A 28 TYR HD% 1.0 . 4.48 2426 2125 A 28 TYR HD% A 25 ALA HA 1.0 . 3.29 2427 2126 A 28 TYR HA A 28 TYR HD% 1.0 . 2.95 2428 2127 A 123 TYR HD% A 123 TYR HA 1.0 . 3.06 2429 2128 A 123 TYR HD% A 37 THR HG2% 1.0 . 4.16 2430 2129 A 123 TYR HD% A 103 VAL HGx% 1.0 . 3.21 2431 2130 A 127 TYR HD% A 127 TYR HA 1.0 . 3.29 2432 2131 A 124 THR HG2% A 127 TYR HD% 1.0 . 3.00 2433 2132 A 39 ILE HD1% A 127 TYR HD% 1.0 . 3.91 2434 2133 A 126 TRP HBy A 127 TYR HD% 1.0 . 5.00 2435 2134 A 143 VAL HGy% A 127 TYR HD% 1.0 . 4.71 2436 2135 A 150 PHE HD% A 151 LYS HA 1.0 . 3.30 2437 2136 A 150 PHE HD% A 151 LYS HB2 1.0 . 4.94 2438 2136 A 150 PHE HD% A 151 LYS HB3 1.0 . 4.94 2439 2137 A 150 PHE HD% A 24 ALA HB% 1.0 . 2.75 2440 2138 A 61 LEU HDx% A 150 PHE HD% 1.0 . 2.77 2441 2139 A 61 LEU HBx A 150 PHE HD% 1.0 . 4.13 2442 2140 A 80 TYR HD% A 72 ILE HD1% 1.0 . 4.12 2443 2141 A 80 TYR HD% A 98 TYR HA 1.0 . 4.18 2444 2142 A 80 TYR HD% A 80 TYR HA 1.0 . 3.28 2445 2143 A 80 TYR HD% A 97 GLY HAy 1.0 . 4.47 2446 2144 A 80 TYR HD% A 98 TYR HD% 1.0 . 3.96 2447 2145 A 20 PHE HD% A 20 PHE HA 1.0 . 3.90 2448 2146 A 20 PHE HD% A 21 THR HG2% 1.0 . 3.08 2449 2147 A 20 PHE HD% A 17 LEU HDx% 1.0 . 3.86 2450 2148 A 94 PHE HD% A 84 PHE HD% 1.0 . 4.62 2451 2149 A 84 PHE HA A 84 PHE HD% 1.0 . 3.76 2452 2150 A 84 PHE HD% A 69 GLU HGx 1.0 . 3.75 2453 2151 A 52 PHE HD% A 136 LEU HDx% 1.0 . 3.30 2454 2152 A 33 PHE HD% A 35 LEU HDy% 1.0 . 4.74 2455 2152 A 35 LEU HDx% A 33 PHE HD% 1.0 . 4.74 2456 2153 A 52 PHE HD% A 51 THR HA 1.0 . 3.96 2457 2154 A 52 PHE HD% A 52 PHE HA 1.0 . 3.60 2458 2155 A 94 PHE HZ A 105 LEU HDy% 1.0 . 4.95 2459 2156 A 35 LEU HG A 33 PHE HE% 1.0 . 3.77 2460 2157 A 17 LEU HDy% A 20 PHE HE% 1.0 . 4.05 2461 2158 A 133 ILE HG1x A 52 PHE HE% 1.0 . 3.71 2462 2159 A 107 VAL HB A 109 PHE HE% 1.0 . 3.96 2463 2160 A 54 PHE HD% A 33 PHE HE% 1.0 . 2.61 2464 2161 A 54 PHE HD% A 35 LEU HG 1.0 . 4.43 2465 2162 A 54 PHE HD% A 39 ILE HG1y 1.0 . 4.34 2466 2163 A 54 PHE HD% A 35 LEU HDy% 1.0 . 3.81 2467 2163 A 54 PHE HD% A 35 LEU HDx% 1.0 . 3.81 2468 2164 A 54 PHE HBx A 33 PHE HE% 1.0 . 4.37 2469 2165 A 33 PHE HE% A 35 LEU HDy% 1.0 . 4.78 2470 2165 A 35 LEU HDx% A 33 PHE HE% 1.0 . 4.78 2471 2166 A 133 ILE HD1% A 52 PHE HE% 1.0 . 3.04 2472 2167 A 41 LEU HDy% A 52 PHE HE% 1.0 . 3.29 2473 2168 A 52 PHE HE% A 136 LEU HDx% 1.0 . 3.61 2474 2169 A 94 PHE HE% A 69 GLU HB2 1.0 . 5.09 2475 2169 A 94 PHE HE% A 69 GLU HB3 1.0 . 5.09 2476 2170 A 94 PHE HD% A 84 PHE HA 1.0 . 4.79 2477 2171 A 94 PHE HD% A 94 PHE HA 1.0 . 4.36 2478 2172 A 94 PHE HD% A 105 LEU HG 1.0 . 5.09 2479 2173 A 54 PHE HD% A 54 PHE HA 1.0 . 3.86 2480 2174 A 150 PHE HE% A 151 LYS HA 1.0 . 4.17 2481 2175 A 150 PHE HE% A 63 ASP HBx 1.0 . 3.90 2482 2176 A 150 PHE HE% A 61 LEU HDy% 1.0 . 5.05 2483 2177 A 117 TRP HD1 A 16 PHE HBx 1.0 . 4.94 2484 2178 A 117 TRP HD1 A 11 GLU HG2 1.0 . 3.25 2485 2178 A 11 GLU HG3 A 117 TRP HD1 1.0 . 3.25 2486 2179 A 11 GLU HBx A 117 TRP HD1 1.0 . 3.15 2487 2180 A 16 PHE HBy A 117 TRP HD1 1.0 . 4.74 2488 2181 A 111 LEU HDx% A 117 TRP HD1 1.0 . 4.02 2489 2182 A 117 TRP HD1 A 116 LYS HA 1.0 . 4.53 2490 2183 A 126 TRP HA A 126 TRP HD1 1.0 . 4.42 2491 2184 A 60 PRO HGy A 126 TRP HD1 1.0 . 3.55 2492 2185 A 127 TYR HE% A 126 TRP HD1 1.0 . 4.86 2493 2186 A 59 TRP HD1 A 28 TYR HD% 1.0 . 4.92 2494 2187 A 59 TRP HD1 A 59 TRP HBx 1.0 . 3.30 2495 2187 A 59 TRP HD1 A 59 TRP HBy 1.0 . 3.30 2496 2188 A 28 TYR HE% A 59 TRP HD1 1.0 . 3.78 2497 2189 A 59 TRP HD1 A 61 LEU HDy% 1.0 . 3.07 2498 2190 A 119 VAL HGx% A 59 TRP HZ3 1.0 . 3.36 2499 2191 A 31 VAL HGy% A 59 TRP HZ3 1.0 . 4.03 2500 2192 A 154 HIS HD2 A 153 ILE HB 1.0 . 4.24 2501 2193 A 154 HIS HD2 A 153 ILE HG2% 1.0 . 4.68 2502 2194 A 126 TRP HA A 126 TRP HZ3 1.0 . 4.24 2503 2195 A 59 TRP HA A 59 TRP HE3 1.0 . 4.34 2504 2196 A 59 TRP HE3 A 60 PRO HD2 1.0 . 4.57 2505 2196 A 60 PRO HD3 A 59 TRP HE3 1.0 . 4.57 2506 2197 A 118 TYR HE% A 116 LYS HG2 1.0 . 4.00 2507 2197 A 116 LYS HG3 A 118 TYR HE% 1.0 . 4.00 2508 2198 A 80 TYR HA A 98 TYR HE% 1.0 . 4.92 2509 2199 A 49 GLU HGx A 129 TYR HE% 1.0 . 3.89 2510 2200 A 40 THR HG2% A 129 TYR HE% 1.0 . 3.16 2511 2201 A 118 TYR HE% A 116 LYS HB2 1.0 . 3.69 2512 2201 A 116 LYS HB3 A 118 TYR HE% 1.0 . 3.69 2513 2202 A 80 TYR HD% A 98 TYR HE% 1.0 . 3.44 2514 2203 A 98 TYR HE% A 78 GLY HA2 1.0 . 3.21 2515 2203 A 98 TYR HE% A 78 GLY HA3 1.0 . 3.21 2516 2204 A 40 THR HB A 129 TYR HE% 1.0 . 3.86 2517 2205 A 98 TYR HE% A 77 GLY HAx 1.0 . 5.10 2518 2206 A 128 GLY HAx A 123 TYR HE% 1.0 . 4.05 2519 2207 A 128 GLY HAy A 123 TYR HE% 1.0 . 5.15 2520 2208 A 123 TYR HE% A 37 THR HG2% 1.0 . 4.78 2521 2209 A 91 HIS HA A 91 HIS HD2 1.0 . 3.30 2522 2210 A 91 HIS HD2 A 93 ILE HD1% 1.0 . 4.30 2523 2211 A 91 HIS HD2 A 110 GLU HGy 1.0 . 3.94 2524 2212 A 91 HIS HD2 A 110 GLU HGx 1.0 . 4.21 2525 2213 A 98 TYR HD% A 80 TYR HE% 1.0 . 4.45 2526 2214 A 28 TYR HE% A 59 TRP HBx 1.0 . 3.30 2527 2214 A 28 TYR HE% A 59 TRP HBy 1.0 . 3.30 2528 2215 A 61 LEU HDx% A 28 TYR HE% 1.0 . 3.66 2529 2216 A 28 TYR HE% A 61 LEU HDy% 1.0 . 3.57 2530 2217 A 97 GLY HAy A 80 TYR HE% 1.0 . 3.81 2531 2218 A 140 ILE HG2% A 127 TYR HE% 1.0 . 4.07 2532 2219 A 60 PRO HGy A 127 TYR HE% 1.0 . 3.50 2533 2220 A 127 TYR HE% A 140 ILE HG1x 1.0 . 3.82 2534 2221 A 140 ILE HA A 127 TYR HE% 1.0 . 4.33 2535 2222 A 139 THR HG2% A 127 TYR HE% 1.0 . 3.10 2536 2223 A 143 VAL HGy% A 127 TYR HE% 1.0 . 4.11 2537 2224 A 111 LEU HDx% A 117 TRP HZ2 1.0 . 4.07 2538 2225 A 111 LEU HBx A 117 TRP HZ2 1.0 . 4.68 2539 2226 A 31 VAL HGy% A 59 TRP HZ2 1.0 . 3.77 2540 2227 A 119 VAL HGx% A 59 TRP HZ2 1.0 . 3.80 2541 2228 A 146 GLU HGy A 126 TRP HZ2 1.0 . 3.40 2542 2229 A 143 VAL HGy% A 126 TRP HZ2 1.0 . 4.36 2543 2230 A 146 GLU HBx A 126 TRP HZ2 1.0 . 4.34 stop_ save_