data_nef_c18087_2lls save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_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 SER middle . . 3 A 3 GLU middle . . 4 A 4 LEU middle . . 5 A 5 GLU middle . . 6 A 6 THR middle . . 7 A 7 ALA middle . . 8 A 8 MET middle . . 9 A 9 GLU middle . . 10 A 10 THR middle . . 11 A 11 LEU middle . . 12 A 12 ILE middle . . 13 A 13 ASN middle . . 14 A 14 VAL middle . . 15 A 15 PHE middle . . 16 A 16 HIS middle . . 17 A 17 ALA middle . . 18 A 18 HIS middle . . 19 A 19 SER middle . . 20 A 20 GLY middle . false 21 A 21 LYS middle . . 22 A 22 GLU middle . . 23 A 23 GLY middle . false 24 A 24 ASP middle . . 25 A 25 LYS middle . . 26 A 26 TYR middle . . 27 A 27 LYS middle . . 28 A 28 LEU middle . . 29 A 29 SER middle . . 30 A 30 LYS middle . . 31 A 31 LYS middle . . 32 A 32 GLU middle . . 33 A 33 LEU middle . . 34 A 34 LYS middle . . 35 A 35 GLU middle . . 36 A 36 LEU middle . . 37 A 37 LEU middle . . 38 A 38 GLN middle . . 39 A 39 THR middle . . 40 A 40 GLU middle . . 41 A 41 LEU middle . . 42 A 42 SER middle . . 43 A 43 GLY middle . false 44 A 44 PHE middle . . 45 A 45 LEU middle . . 46 A 46 ASP middle . . 47 A 47 ALA middle . . 48 A 48 GLN middle . . 49 A 49 LYS middle . . 50 A 50 ASP middle . . 51 A 51 VAL middle . . 52 A 52 ASP middle . . 53 A 53 ALA middle . . 54 A 54 VAL middle . . 55 A 55 ASP middle . . 56 A 56 LYS middle . . 57 A 57 VAL middle . . 58 A 58 MET middle . . 59 A 59 LYS middle . . 60 A 60 GLU middle . . 61 A 61 LEU middle . . 62 A 62 ASP middle . . 63 A 63 GLU middle . . 64 A 64 ASN middle . . 65 A 65 GLY middle . false 66 A 66 ASP middle . . 67 A 67 GLY middle . false 68 A 68 GLU middle . . 69 A 69 VAL middle . . 70 A 70 ASP middle . . 71 A 71 PHE middle . . 72 A 72 GLN middle . . 73 A 73 GLU middle . . 74 A 74 TYR middle . . 75 A 75 VAL middle . . 76 A 76 VAL middle . . 77 A 77 LEU middle . . 78 A 78 VAL middle . . 79 A 79 ALA middle . . 80 A 80 ALA middle . . 81 A 81 LEU middle . . 82 A 82 THR middle . . 83 A 83 VAL middle . . 84 A 84 ALA middle . . 85 A 85 MET middle . . 86 A 86 ASN middle . . 87 A 87 ASN middle . . 88 A 88 PHE middle . . 89 A 89 PHE middle . . 90 A 90 TRP middle . . 91 A 91 GLU middle . . 92 A 92 ASN middle . . 93 A 93 SER end . . 94 B 1 GLY start . false 95 B 2 SER middle . . 96 B 3 GLU middle . . 97 B 4 LEU middle . . 98 B 5 GLU middle . . 99 B 6 THR middle . . 100 B 7 ALA middle . . 101 B 8 MET middle . . 102 B 9 GLU middle . . 103 B 10 THR middle . . 104 B 11 LEU middle . . 105 B 12 ILE middle . . 106 B 13 ASN middle . . 107 B 14 VAL middle . . 108 B 15 PHE middle . . 109 B 16 HIS middle . . 110 B 17 ALA middle . . 111 B 18 HIS middle . . 112 B 19 SER middle . . 113 B 20 GLY middle . false 114 B 21 LYS middle . . 115 B 22 GLU middle . . 116 B 23 GLY middle . false 117 B 24 ASP middle . . 118 B 25 LYS middle . . 119 B 26 TYR middle . . 120 B 27 LYS middle . . 121 B 28 LEU middle . . 122 B 29 SER middle . . 123 B 30 LYS middle . . 124 B 31 LYS middle . . 125 B 32 GLU middle . . 126 B 33 LEU middle . . 127 B 34 LYS middle . . 128 B 35 GLU middle . . 129 B 36 LEU middle . . 130 B 37 LEU middle . . 131 B 38 GLN middle . . 132 B 39 THR middle . . 133 B 40 GLU middle . . 134 B 41 LEU middle . . 135 B 42 SER middle . . 136 B 43 GLY middle . false 137 B 44 PHE middle . . 138 B 45 LEU middle . . 139 B 46 ASP middle . . 140 B 47 ALA middle . . 141 B 48 GLN middle . . 142 B 49 LYS middle . . 143 B 50 ASP middle . . 144 B 51 VAL middle . . 145 B 52 ASP middle . . 146 B 53 ALA middle . . 147 B 54 VAL middle . . 148 B 55 ASP middle . . 149 B 56 LYS middle . . 150 B 57 VAL middle . . 151 B 58 MET middle . . 152 B 59 LYS middle . . 153 B 60 GLU middle . . 154 B 61 LEU middle . . 155 B 62 ASP middle . . 156 B 63 GLU middle . . 157 B 64 ASN middle . . 158 B 65 GLY middle . false 159 B 66 ASP middle . . 160 B 67 GLY middle . false 161 B 68 GLU middle . . 162 B 69 VAL middle . . 163 B 70 ASP middle . . 164 B 71 PHE middle . . 165 B 72 GLN middle . . 166 B 73 GLU middle . . 167 B 74 TYR middle . . 168 B 75 VAL middle . . 169 B 76 VAL middle . . 170 B 77 LEU middle . . 171 B 78 VAL middle . . 172 B 79 ALA middle . . 173 B 80 ALA middle . . 174 B 81 LEU middle . . 175 B 82 THR middle . . 176 B 83 VAL middle . . 177 B 84 ALA middle . . 178 B 85 MET middle . . 179 B 86 ASN middle . . 180 B 87 ASN middle . . 181 B 88 PHE middle . . 182 B 89 PHE middle . . 183 B 90 TRP middle . . 184 B 91 GLU middle . . 185 B 92 ASN middle . . 186 B 93 SER end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 GLY HAy H 1 4.152 0.02 A 1 GLY HAx H 1 3.888 0.02 A 1 GLY C C 13 173.711 0.30 A 1 GLY CA C 13 44.961 0.30 A 2 SER H H 1 8.686 0.02 A 2 SER HA H 1 4.737 0.02 A 2 SER HBy H 1 4.447 0.02 A 2 SER HBx H 1 4.143 0.02 A 2 SER C C 13 175.320 0.30 A 2 SER CA C 13 57.476 0.30 A 2 SER CB C 13 64.594 0.30 A 2 SER N N 15 117.254 0.30 A 3 GLU H H 1 9.242 0.02 A 3 GLU HA H 1 4.108 0.02 A 3 GLU HBy H 1 2.110 0.02 A 3 GLU HBx H 1 1.997 0.02 A 3 GLU HGy H 1 2.417 0.02 A 3 GLU HGx H 1 2.313 0.02 A 3 GLU C C 13 178.972 0.30 A 3 GLU CA C 13 60.375 0.30 A 3 GLU CB C 13 29.744 0.30 A 3 GLU CG C 13 37.271 0.30 A 3 GLU N N 15 124.640 0.30 A 4 LEU H H 1 8.952 0.02 A 4 LEU HA H 1 3.952 0.02 A 4 LEU HBx H 1 1.620 0.02 A 4 LEU HBy H 1 1.696 0.02 A 4 LEU HDx% H 1 0.904 0.02 A 4 LEU HDy% H 1 0.847 0.02 A 4 LEU HG H 1 1.734 0.02 A 4 LEU C C 13 178.027 0.30 A 4 LEU CA C 13 58.179 0.30 A 4 LEU CB C 13 42.308 0.30 A 4 LEU CD1 C 13 24.795 0.30 A 4 LEU CD2 C 13 24.068 0.30 A 4 LEU CG C 13 26.917 0.30 A 4 LEU N N 15 119.682 0.30 A 5 GLU H H 1 7.968 0.02 A 5 GLU HA H 1 3.792 0.02 A 5 GLU HBy H 1 2.150 0.02 A 5 GLU HBx H 1 2.088 0.02 A 5 GLU HGx H 1 2.235 0.02 A 5 GLU HGy H 1 2.290 0.02 A 5 GLU C C 13 178.389 0.30 A 5 GLU CA C 13 60.051 0.30 A 5 GLU CB C 13 29.983 0.30 A 5 GLU CG C 13 37.023 0.30 A 5 GLU N N 15 118.542 0.30 A 6 THR H H 1 8.177 0.02 A 6 THR HA H 1 4.015 0.02 A 6 THR HB H 1 4.355 0.02 A 6 THR HG2% H 1 1.252 0.02 A 6 THR C C 13 176.990 0.30 A 6 THR CA C 13 66.450 0.30 A 6 THR CB C 13 68.637 0.30 A 6 THR CG2 C 13 21.381 0.30 A 6 THR N N 15 114.278 0.30 A 7 ALA H H 1 8.166 0.02 A 7 ALA HA H 1 4.163 0.02 A 7 ALA HB% H 1 1.622 0.02 A 7 ALA C C 13 179.338 0.30 A 7 ALA CA C 13 55.815 0.30 A 7 ALA CB C 13 18.184 0.30 A 7 ALA N N 15 126.659 0.30 A 8 MET H H 1 8.090 0.02 A 8 MET HA H 1 3.731 0.02 A 8 MET HBy H 1 2.369 0.02 A 8 MET HBx H 1 1.998 0.02 A 8 MET HE% H 1 1.825 0.02 A 8 MET HG2 H 1 2.502 0.02 A 8 MET HG3 H 1 2.502 0.02 A 8 MET C C 13 178.071 0.30 A 8 MET CA C 13 60.447 0.30 A 8 MET CB C 13 34.928 0.30 A 8 MET CE C 13 15.824 0.30 A 8 MET CG C 13 30.420 0.30 A 8 MET N N 15 117.727 0.30 A 9 GLU H H 1 8.603 0.02 A 9 GLU HA H 1 3.907 0.02 A 9 GLU HBx H 1 2.263 0.02 A 9 GLU HBy H 1 2.263 0.02 A 9 GLU HGy H 1 2.574 0.02 A 9 GLU HGx H 1 2.275 0.02 A 9 GLU C C 13 179.261 0.30 A 9 GLU CA C 13 60.030 0.30 A 9 GLU CB C 13 29.499 0.30 A 9 GLU CG C 13 37.213 0.30 A 9 GLU N N 15 117.303 0.30 A 10 THR H H 1 8.483 0.02 A 10 THR HA H 1 4.088 0.02 A 10 THR HB H 1 4.533 0.02 A 10 THR HG2% H 1 1.234 0.02 A 10 THR C C 13 175.758 0.30 A 10 THR CA C 13 67.439 0.30 A 10 THR CB C 13 68.014 0.30 A 10 THR CG2 C 13 22.332 0.30 A 10 THR N N 15 117.583 0.30 A 11 LEU H H 1 8.013 0.02 A 11 LEU HA H 1 3.970 0.02 A 11 LEU HBx H 1 1.390 0.02 A 11 LEU HBy H 1 1.390 0.02 A 11 LEU HDx% H 1 0.433 0.02 A 11 LEU HDy% H 1 0.734 0.02 A 11 LEU HG H 1 2.154 0.02 A 11 LEU C C 13 178.935 0.30 A 11 LEU CA C 13 59.175 0.30 A 11 LEU CB C 13 41.861 0.30 A 11 LEU CD1 C 13 24.657 0.30 A 11 LEU CD2 C 13 23.715 0.30 A 11 LEU CG C 13 26.526 0.30 A 11 LEU N N 15 119.623 0.30 A 12 ILE H H 1 7.708 0.02 A 12 ILE HA H 1 3.993 0.02 A 12 ILE HB H 1 2.137 0.02 A 12 ILE HD1% H 1 0.814 0.02 A 12 ILE HG1x H 1 0.734 0.02 A 12 ILE HG1y H 1 0.736 0.02 A 12 ILE HG2% H 1 1.057 0.02 A 12 ILE C C 13 177.717 0.30 A 12 ILE CA C 13 65.748 0.30 A 12 ILE CB C 13 39.266 0.30 A 12 ILE CD1 C 13 14.150 0.30 A 12 ILE CG1 C 13 30.152 0.30 A 12 ILE CG2 C 13 18.086 0.30 A 12 ILE N N 15 119.751 0.30 A 13 ASN H H 1 9.125 0.02 A 13 ASN HA H 1 4.567 0.02 A 13 ASN HBx H 1 2.940 0.02 A 13 ASN HBy H 1 3.057 0.02 A 13 ASN HD21 H 1 7.676 0.02 A 13 ASN HD22 H 1 6.941 0.02 A 13 ASN C C 13 178.941 0.30 A 13 ASN CA C 13 56.339 0.30 A 13 ASN CB C 13 38.094 0.30 A 13 ASN N N 15 121.260 0.30 A 13 ASN ND2 N 15 111.155 0.30 A 14 VAL H H 1 8.965 0.02 A 14 VAL HA H 1 3.867 0.02 A 14 VAL HB H 1 2.141 0.02 A 14 VAL HGx% H 1 1.001 0.02 A 14 VAL HGy% H 1 1.133 0.02 A 14 VAL C C 13 177.827 0.30 A 14 VAL CA C 13 66.715 0.30 A 14 VAL CB C 13 31.902 0.30 A 14 VAL CG1 C 13 21.586 0.30 A 14 VAL CG2 C 13 23.528 0.30 A 14 VAL N N 15 120.868 0.30 A 15 PHE H H 1 6.968 0.02 A 15 PHE HA H 1 3.446 0.02 A 15 PHE HBy H 1 2.959 0.02 A 15 PHE HBx H 1 2.337 0.02 A 15 PHE HD1 H 1 6.718 0.02 A 15 PHE HD2 H 1 6.718 0.02 A 15 PHE HE1 H 1 7.175 0.02 A 15 PHE HE2 H 1 7.175 0.02 A 15 PHE C C 13 177.713 0.30 A 15 PHE CA C 13 62.441 0.30 A 15 PHE CB C 13 39.181 0.30 A 15 PHE CD1 C 13 131.107 0.30 A 15 PHE CD2 C 13 131.107 0.30 A 15 PHE CE1 C 13 129.031 0.30 A 15 PHE CE2 C 13 129.031 0.30 A 15 PHE N N 15 117.672 0.30 A 16 HIS H H 1 8.020 0.02 A 16 HIS HA H 1 4.369 0.02 A 16 HIS HBx H 1 2.841 0.02 A 16 HIS HBy H 1 2.889 0.02 A 16 HIS HD1 H 1 7.088 0.02 A 16 HIS HD2 H 1 7.088 0.02 A 16 HIS HE1 H 1 7.519 0.02 A 16 HIS HE2 H 1 7.519 0.02 A 16 HIS C C 13 176.987 0.30 A 16 HIS CA C 13 58.413 0.30 A 16 HIS CB C 13 28.260 0.30 A 16 HIS CD2 C 13 123.914 0.30 A 16 HIS CE1 C 13 135.208 0.30 A 16 HIS N N 15 115.122 0.30 A 17 ALA H H 1 8.282 0.02 A 17 ALA HA H 1 4.117 0.02 A 17 ALA HB% H 1 1.377 0.02 A 17 ALA CA C 13 54.064 0.30 A 17 ALA CB C 13 17.908 0.30 A 17 ALA N N 15 122.533 0.30 A 18 HIS H H 1 7.124 0.02 A 18 HIS HA H 1 4.408 0.02 A 18 HIS HBy H 1 3.126 0.02 A 18 HIS HBx H 1 2.548 0.02 A 18 HIS HD1 H 1 7.606 0.02 A 18 HIS HD2 H 1 7.606 0.02 A 18 HIS HE1 H 1 8.161 0.02 A 18 HIS HE2 H 1 8.161 0.02 A 18 HIS CA C 13 57.248 0.30 A 18 HIS CB C 13 31.262 0.30 A 18 HIS CD2 C 13 122.101 0.30 A 18 HIS CE1 C 13 137.467 0.30 A 18 HIS N N 15 113.127 0.30 A 19 SER HA H 1 3.963 0.02 A 19 SER HBx H 1 2.416 0.02 A 19 SER HBy H 1 3.308 0.02 A 19 SER CA C 13 59.969 0.30 A 19 SER CB C 13 62.416 0.30 A 20 GLY H H 1 7.915 0.02 A 20 GLY HAy H 1 3.905 0.02 A 20 GLY HAx H 1 3.697 0.02 A 20 GLY CA C 13 46.114 0.30 A 20 GLY N N 15 107.243 0.30 A 21 LYS HA H 1 3.957 0.02 A 21 LYS HBx H 1 1.788 0.02 A 21 LYS HBy H 1 1.788 0.02 A 21 LYS HDx H 1 1.624 0.02 A 21 LYS HDy H 1 1.624 0.02 A 21 LYS HE2 H 1 2.975 0.02 A 21 LYS HE3 H 1 2.975 0.02 A 21 LYS HGy H 1 1.369 0.02 A 21 LYS HGx H 1 1.332 0.02 A 21 LYS CA C 13 58.045 0.30 A 21 LYS CB C 13 31.937 0.30 A 21 LYS CD C 13 28.872 0.30 A 21 LYS CE C 13 42.075 0.30 A 21 LYS CG C 13 23.724 0.30 A 22 GLU HA H 1 4.490 0.02 A 22 GLU HBx H 1 2.034 0.02 A 22 GLU HBy H 1 2.034 0.02 A 22 GLU HG2 H 1 2.172 0.02 A 22 GLU HG3 H 1 2.172 0.02 A 22 GLU CA C 13 55.175 0.30 A 22 GLU CB C 13 31.795 0.30 A 22 GLU CG C 13 35.815 0.30 A 23 GLY H H 1 8.435 0.02 A 23 GLY HA2 H 1 3.747 0.02 A 23 GLY HA3 H 1 3.747 0.02 A 23 GLY CA C 13 46.790 0.30 A 23 GLY N N 15 111.113 0.30 A 24 ASP H H 1 8.501 0.02 A 24 ASP HA H 1 4.496 0.02 A 24 ASP HBy H 1 2.717 0.02 A 24 ASP HBx H 1 2.635 0.02 A 24 ASP CA C 13 54.286 0.30 A 24 ASP CB C 13 42.002 0.30 A 24 ASP N N 15 123.994 0.30 A 25 LYS HA H 1 4.442 0.02 A 25 LYS HBx H 1 1.646 0.02 A 25 LYS HBy H 1 1.781 0.02 A 25 LYS HD2 H 1 2.138 0.02 A 25 LYS HD3 H 1 2.138 0.02 A 25 LYS HEx H 1 2.944 0.02 A 25 LYS HEy H 1 2.944 0.02 A 25 LYS HGy H 1 1.291 0.02 A 25 LYS HGx H 1 1.119 0.02 A 25 LYS CA C 13 56.523 0.30 A 25 LYS CB C 13 33.271 0.30 A 25 LYS CD C 13 28.858 0.30 A 25 LYS CE C 13 41.703 0.30 A 25 LYS CG C 13 24.262 0.30 A 26 TYR H H 1 8.712 0.02 A 26 TYR HA H 1 4.792 0.02 A 26 TYR HBy H 1 3.287 0.02 A 26 TYR HBx H 1 3.071 0.02 A 26 TYR HD1 H 1 7.230 0.02 A 26 TYR HD2 H 1 7.230 0.02 A 26 TYR HEy H 1 6.888 0.02 A 26 TYR HEx H 1 6.887 0.02 A 26 TYR CA C 13 57.019 0.30 A 26 TYR CB C 13 38.431 0.30 A 26 TYR CD1 C 13 133.009 0.30 A 26 TYR CD2 C 13 132.998 0.30 A 26 TYR CE1 C 13 118.258 0.30 A 26 TYR CE2 C 13 118.228 0.30 A 26 TYR N N 15 119.967 0.30 A 27 LYS HA H 1 5.299 0.02 A 27 LYS HBx H 1 1.661 0.02 A 27 LYS HBy H 1 1.678 0.02 A 27 LYS HDx H 1 1.497 0.02 A 27 LYS HDy H 1 1.497 0.02 A 27 LYS HEx H 1 2.951 0.02 A 27 LYS HEy H 1 2.951 0.02 A 27 LYS HG2 H 1 1.260 0.02 A 27 LYS HG3 H 1 1.260 0.02 A 27 LYS C C 13 174.308 0.30 A 27 LYS CA C 13 54.365 0.30 A 27 LYS CB C 13 37.394 0.30 A 27 LYS CD C 13 28.989 0.30 A 27 LYS CE C 13 42.073 0.30 A 27 LYS CG C 13 25.041 0.30 A 28 LEU H H 1 8.632 0.02 A 28 LEU HA H 1 4.720 0.02 A 28 LEU HBx H 1 1.017 0.02 A 28 LEU HBy H 1 1.569 0.02 A 28 LEU HDx% H 1 0.542 0.02 A 28 LEU HDy% H 1 0.492 0.02 A 28 LEU HG H 1 1.358 0.02 A 28 LEU C C 13 178.895 0.30 A 28 LEU CA C 13 52.968 0.30 A 28 LEU CB C 13 46.211 0.30 A 28 LEU CD1 C 13 25.958 0.30 A 28 LEU CD2 C 13 25.724 0.30 A 28 LEU CG C 13 26.123 0.30 A 28 LEU N N 15 121.194 0.30 A 29 SER H H 1 8.901 0.02 A 29 SER HA H 1 4.987 0.02 A 29 SER HBx H 1 4.049 0.02 A 29 SER HBy H 1 4.458 0.02 A 29 SER C C 13 175.742 0.30 A 29 SER CA C 13 57.873 0.30 A 29 SER CB C 13 64.531 0.30 A 29 SER N N 15 119.705 0.30 A 30 LYS H H 1 8.836 0.02 A 30 LYS HA H 1 3.814 0.02 A 30 LYS HBx H 1 1.760 0.02 A 30 LYS HBy H 1 1.889 0.02 A 30 LYS HDx H 1 1.103 0.02 A 30 LYS HDy H 1 1.103 0.02 A 30 LYS HEx H 1 2.813 0.02 A 30 LYS HEy H 1 2.813 0.02 A 30 LYS HG2 H 1 0.793 0.02 A 30 LYS HG3 H 1 0.793 0.02 A 30 LYS C C 13 178.469 0.30 A 30 LYS CA C 13 61.433 0.30 A 30 LYS CB C 13 32.269 0.30 A 30 LYS CD C 13 29.049 0.30 A 30 LYS CE C 13 42.316 0.30 A 30 LYS CG C 13 25.047 0.30 A 30 LYS N N 15 124.208 0.30 A 31 LYS H H 1 8.597 0.02 A 31 LYS HA H 1 4.046 0.02 A 31 LYS HBy H 1 1.887 0.02 A 31 LYS HBx H 1 1.766 0.02 A 31 LYS HDx H 1 1.623 0.02 A 31 LYS HDy H 1 1.670 0.02 A 31 LYS HEx H 1 2.953 0.02 A 31 LYS HEy H 1 2.984 0.02 A 31 LYS HGx H 1 1.411 0.02 A 31 LYS HGy H 1 1.502 0.02 A 31 LYS C C 13 179.409 0.30 A 31 LYS CA C 13 59.223 0.30 A 31 LYS CB C 13 32.386 0.30 A 31 LYS CD C 13 29.310 0.30 A 31 LYS CE C 13 41.881 0.30 A 31 LYS CG C 13 25.265 0.30 A 31 LYS N N 15 119.570 0.30 A 32 GLU H H 1 7.442 0.02 A 32 GLU HA H 1 4.046 0.02 A 32 GLU HB2 H 1 1.976 0.02 A 32 GLU HB3 H 1 1.976 0.02 A 32 GLU HGy H 1 2.280 0.02 A 32 GLU HGx H 1 2.226 0.02 A 32 GLU CA C 13 58.998 0.30 A 32 GLU CB C 13 28.470 0.30 A 32 GLU CG C 13 36.411 0.30 A 32 GLU N N 15 119.551 0.30 A 33 LEU H H 1 8.579 0.02 A 33 LEU HA H 1 4.068 0.02 A 33 LEU HBx H 1 1.375 0.02 A 33 LEU HBy H 1 2.159 0.02 A 33 LEU HDx% H 1 0.779 0.02 A 33 LEU HDy% H 1 0.891 0.02 A 33 LEU HG H 1 1.071 0.02 A 33 LEU C C 13 177.279 0.30 A 33 LEU CA C 13 57.396 0.30 A 33 LEU CB C 13 40.585 0.30 A 33 LEU CD1 C 13 22.926 0.30 A 33 LEU CD2 C 13 23.538 0.30 A 33 LEU CG C 13 27.459 0.30 A 33 LEU N N 15 121.725 0.30 A 34 LYS H H 1 8.618 0.02 A 34 LYS HA H 1 3.636 0.02 A 34 LYS HBx H 1 2.079 0.02 A 34 LYS HBy H 1 2.079 0.02 A 34 LYS HD2 H 1 1.852 0.02 A 34 LYS HD3 H 1 1.852 0.02 A 34 LYS HEx H 1 2.879 0.02 A 34 LYS HEy H 1 2.897 0.02 A 34 LYS HGy H 1 1.341 0.02 A 34 LYS HGx H 1 1.261 0.02 A 34 LYS C C 13 177.868 0.30 A 34 LYS CA C 13 60.704 0.30 A 34 LYS CB C 13 31.870 0.30 A 34 LYS CD C 13 29.437 0.30 A 34 LYS CE C 13 41.804 0.30 A 34 LYS CG C 13 25.134 0.30 A 34 LYS N N 15 120.543 0.30 A 35 GLU H H 1 7.713 0.02 A 35 GLU HA H 1 4.007 0.02 A 35 GLU HB2 H 1 2.047 0.02 A 35 GLU HB3 H 1 2.047 0.02 A 35 GLU HG2 H 1 2.404 0.02 A 35 GLU HG3 H 1 2.404 0.02 A 35 GLU C C 13 179.008 0.30 A 35 GLU CA C 13 59.366 0.30 A 35 GLU CB C 13 29.195 0.30 A 35 GLU CG C 13 36.339 0.30 A 35 GLU N N 15 117.340 0.30 A 36 LEU H H 1 8.150 0.02 A 36 LEU HA H 1 4.013 0.02 A 36 LEU HBx H 1 1.336 0.02 A 36 LEU HBy H 1 1.399 0.02 A 36 LEU HDx% H 1 0.511 0.02 A 36 LEU HDy% H 1 0.511 0.02 A 36 LEU HG H 1 1.238 0.02 A 36 LEU C C 13 178.646 0.30 A 36 LEU CA C 13 58.376 0.30 A 36 LEU CB C 13 41.888 0.30 A 36 LEU CD1 C 13 24.614 0.30 A 36 LEU CD2 C 13 24.620 0.30 A 36 LEU CG C 13 26.910 0.30 A 36 LEU N N 15 122.745 0.30 A 37 LEU H H 1 8.495 0.02 A 37 LEU HA H 1 3.748 0.02 A 37 LEU HBx H 1 1.116 0.02 A 37 LEU HBy H 1 1.907 0.02 A 37 LEU HDx% H 1 0.608 0.02 A 37 LEU HDy% H 1 0.677 0.02 A 37 LEU HG H 1 1.926 0.02 A 37 LEU CA C 13 58.361 0.30 A 37 LEU CB C 13 41.413 0.30 A 37 LEU CD1 C 13 21.588 0.30 A 37 LEU CD2 C 13 26.163 0.30 A 37 LEU CG C 13 26.185 0.30 A 37 LEU N N 15 118.881 0.30 A 38 GLN H H 1 8.348 0.02 A 38 GLN HA H 1 3.789 0.02 A 38 GLN HBx H 1 2.183 0.02 A 38 GLN HBy H 1 2.215 0.02 A 38 GLN HE21 H 1 7.177 0.02 A 38 GLN HE22 H 1 6.736 0.02 A 38 GLN HGx H 1 2.200 0.02 A 38 GLN HGy H 1 2.497 0.02 A 38 GLN C C 13 177.826 0.30 A 38 GLN CA C 13 58.860 0.30 A 38 GLN CB C 13 28.321 0.30 A 38 GLN CG C 13 34.846 0.30 A 38 GLN N N 15 115.311 0.30 A 38 GLN NE2 N 15 110.000 0.30 A 39 THR H H 1 7.872 0.02 A 39 THR HA H 1 4.186 0.02 A 39 THR HB H 1 4.328 0.02 A 39 THR HG2% H 1 1.335 0.02 A 39 THR C C 13 177.166 0.30 A 39 THR CA C 13 65.284 0.30 A 39 THR CB C 13 69.179 0.30 A 39 THR CG2 C 13 21.453 0.30 A 39 THR N N 15 112.151 0.30 A 40 GLU H H 1 8.713 0.02 A 40 GLU HA H 1 4.366 0.02 A 40 GLU HBy H 1 2.423 0.02 A 40 GLU HBx H 1 1.877 0.02 A 40 GLU HGy H 1 2.551 0.02 A 40 GLU HGx H 1 2.548 0.02 A 40 GLU C C 13 178.228 0.30 A 40 GLU CA C 13 58.623 0.30 A 40 GLU CB C 13 30.934 0.30 A 40 GLU CG C 13 36.596 0.30 A 40 GLU N N 15 119.602 0.30 A 41 LEU H H 1 8.243 0.02 A 41 LEU HA H 1 5.132 0.02 A 41 LEU HBx H 1 1.960 0.02 A 41 LEU HBy H 1 1.960 0.02 A 41 LEU HDx% H 1 0.799 0.02 A 41 LEU HDy% H 1 0.893 0.02 A 41 LEU HG H 1 0.851 0.02 A 41 LEU C C 13 176.993 0.30 A 41 LEU CA C 13 52.819 0.30 A 41 LEU CB C 13 41.962 0.30 A 41 LEU CD1 C 13 24.733 0.30 A 41 LEU CD2 C 13 23.470 0.30 A 41 LEU CG C 13 26.702 0.30 A 41 LEU N N 15 118.018 0.30 A 42 SER H H 1 7.019 0.02 A 42 SER HA H 1 3.950 0.02 A 42 SER HBx H 1 4.022 0.02 A 42 SER HBy H 1 4.160 0.02 A 42 SER C C 13 176.651 0.30 A 42 SER CA C 13 62.225 0.30 A 42 SER CB C 13 62.675 0.30 A 42 SER N N 15 114.483 0.30 A 43 GLY H H 1 8.666 0.02 A 43 GLY HAy H 1 4.002 0.02 A 43 GLY HAx H 1 3.847 0.02 A 43 GLY C C 13 176.476 0.30 A 43 GLY CA C 13 47.019 0.30 A 43 GLY N N 15 109.381 0.30 A 44 PHE H H 1 8.226 0.02 A 44 PHE HA H 1 4.327 0.02 A 44 PHE HBy H 1 3.405 0.02 A 44 PHE HBx H 1 2.812 0.02 A 44 PHE HD1 H 1 7.019 0.02 A 44 PHE HD2 H 1 7.019 0.02 A 44 PHE HEx H 1 6.893 0.02 A 44 PHE HEy H 1 6.893 0.02 A 44 PHE HZ H 1 6.830 0.02 A 44 PHE C C 13 176.516 0.30 A 44 PHE CA C 13 60.094 0.30 A 44 PHE CB C 13 39.224 0.30 A 44 PHE CD1 C 13 131.609 0.30 A 44 PHE CD2 C 13 131.610 0.30 A 44 PHE CE1 C 13 130.028 0.30 A 44 PHE CE2 C 13 130.028 0.30 A 44 PHE CZ C 13 128.758 0.30 A 44 PHE N N 15 124.390 0.30 A 45 LEU H H 1 8.627 0.02 A 45 LEU HA H 1 3.418 0.02 A 45 LEU HBx H 1 1.329 0.02 A 45 LEU HBy H 1 1.735 0.02 A 45 LEU HDx% H 1 0.714 0.02 A 45 LEU HDy% H 1 0.720 0.02 A 45 LEU HG H 1 0.760 0.02 A 45 LEU C C 13 179.673 0.30 A 45 LEU CA C 13 57.522 0.30 A 45 LEU CB C 13 40.614 0.30 A 45 LEU CD1 C 13 21.798 0.30 A 45 LEU CD2 C 13 22.437 0.30 A 45 LEU CG C 13 26.405 0.30 A 45 LEU N N 15 117.156 0.30 A 46 ASP H H 1 7.933 0.02 A 46 ASP HA H 1 4.345 0.02 A 46 ASP HBx H 1 2.611 0.02 A 46 ASP HBy H 1 2.774 0.02 A 46 ASP C C 13 177.844 0.30 A 46 ASP CA C 13 56.784 0.30 A 46 ASP CB C 13 41.130 0.30 A 46 ASP N N 15 117.663 0.30 A 47 ALA H H 1 7.380 0.02 A 47 ALA HA H 1 4.203 0.02 A 47 ALA HB% H 1 1.382 0.02 A 47 ALA C C 13 179.300 0.30 A 47 ALA CA C 13 53.362 0.30 A 47 ALA CB C 13 19.011 0.30 A 47 ALA N N 15 119.795 0.30 A 48 GLN H H 1 7.369 0.02 A 48 GLN HA H 1 4.270 0.02 A 48 GLN HBx H 1 1.055 0.02 A 48 GLN HBy H 1 1.881 0.02 A 48 GLN HE21 H 1 6.202 0.02 A 48 GLN HE22 H 1 6.019 0.02 A 48 GLN HGy H 1 1.228 0.02 A 48 GLN HGx H 1 1.149 0.02 A 48 GLN C C 13 175.355 0.30 A 48 GLN CA C 13 54.026 0.30 A 48 GLN CB C 13 28.560 0.30 A 48 GLN CG C 13 33.592 0.30 A 48 GLN N N 15 115.955 0.30 A 48 GLN NE2 N 15 110.900 0.30 A 49 LYS H H 1 7.152 0.02 A 49 LYS HA H 1 4.016 0.02 A 49 LYS HBx H 1 1.781 0.02 A 49 LYS HBy H 1 1.847 0.02 A 49 LYS HDy H 1 1.678 0.02 A 49 LYS HDx H 1 1.632 0.02 A 49 LYS HE2 H 1 2.815 0.02 A 49 LYS HE3 H 1 2.815 0.02 A 49 LYS HGx H 1 1.336 0.02 A 49 LYS HGy H 1 1.373 0.02 A 49 LYS C C 13 176.255 0.30 A 49 LYS CA C 13 58.184 0.30 A 49 LYS CB C 13 32.103 0.30 A 49 LYS CD C 13 29.094 0.30 A 49 LYS CE C 13 42.355 0.30 A 49 LYS CG C 13 23.627 0.30 A 49 LYS N N 15 119.402 0.30 A 50 ASP H H 1 8.338 0.02 A 50 ASP HA H 1 4.595 0.02 A 50 ASP HBy H 1 2.772 0.02 A 50 ASP HBx H 1 2.576 0.02 A 50 ASP C C 13 175.916 0.30 A 50 ASP CA C 13 54.217 0.30 A 50 ASP CB C 13 40.309 0.30 A 50 ASP N N 15 117.172 0.30 A 51 VAL H H 1 7.604 0.02 A 51 VAL HA H 1 3.997 0.02 A 51 VAL HB H 1 2.135 0.02 A 51 VAL HGx% H 1 1.046 0.02 A 51 VAL HGy% H 1 1.045 0.02 A 51 VAL C C 13 177.128 0.30 A 51 VAL CA C 13 62.404 0.30 A 51 VAL CB C 13 31.921 0.30 A 51 VAL CG1 C 13 21.281 0.30 A 51 VAL CG2 C 13 21.200 0.30 A 51 VAL N N 15 121.648 0.30 A 52 ASP H H 1 8.702 0.02 A 52 ASP HA H 1 4.273 0.02 A 52 ASP HBx H 1 2.638 0.02 A 52 ASP HBy H 1 2.704 0.02 A 52 ASP CA C 13 58.183 0.30 A 52 ASP CB C 13 40.935 0.30 A 52 ASP N N 15 129.202 0.30 A 53 ALA H H 1 8.478 0.02 A 53 ALA HA H 1 4.012 0.02 A 53 ALA HB% H 1 1.429 0.02 A 53 ALA C C 13 179.448 0.30 A 53 ALA CA C 13 55.053 0.30 A 53 ALA CB C 13 19.364 0.30 A 53 ALA N N 15 118.401 0.30 A 54 VAL H H 1 6.988 0.02 A 54 VAL HA H 1 3.542 0.02 A 54 VAL HB H 1 2.122 0.02 A 54 VAL HGx% H 1 0.720 0.02 A 54 VAL HGy% H 1 1.041 0.02 A 54 VAL C C 13 177.000 0.30 A 54 VAL CA C 13 65.220 0.30 A 54 VAL CB C 13 32.059 0.30 A 54 VAL CG1 C 13 22.265 0.30 A 54 VAL CG2 C 13 21.926 0.30 A 54 VAL N N 15 115.050 0.30 A 55 ASP H H 1 8.157 0.02 A 55 ASP HA H 1 4.278 0.02 A 55 ASP HBx H 1 2.540 0.02 A 55 ASP HBy H 1 2.631 0.02 A 55 ASP C C 13 178.307 0.30 A 55 ASP CA C 13 57.623 0.30 A 55 ASP CB C 13 41.777 0.30 A 55 ASP N N 15 120.834 0.30 A 56 LYS H H 1 8.348 0.02 A 56 LYS HA H 1 3.888 0.02 A 56 LYS HBx H 1 1.889 0.02 A 56 LYS HBy H 1 1.889 0.02 A 56 LYS HDx H 1 1.434 0.02 A 56 LYS HDy H 1 1.434 0.02 A 56 LYS HEx H 1 2.954 0.02 A 56 LYS HEy H 1 2.954 0.02 A 56 LYS HGx H 1 1.411 0.02 A 56 LYS HGy H 1 1.502 0.02 A 56 LYS C C 13 179.372 0.30 A 56 LYS CA C 13 59.608 0.30 A 56 LYS CB C 13 32.378 0.30 A 56 LYS CD C 13 29.049 0.30 A 56 LYS CE C 13 41.849 0.30 A 56 LYS CG C 13 25.291 0.30 A 56 LYS N N 15 115.672 0.30 A 57 VAL H H 1 7.003 0.02 A 57 VAL HA H 1 3.729 0.02 A 57 VAL HB H 1 2.169 0.02 A 57 VAL HGx% H 1 1.059 0.02 A 57 VAL HGy% H 1 0.869 0.02 A 57 VAL C C 13 177.541 0.30 A 57 VAL CA C 13 65.702 0.30 A 57 VAL CB C 13 31.918 0.30 A 57 VAL CG1 C 13 22.374 0.30 A 57 VAL CG2 C 13 21.247 0.30 A 57 VAL N N 15 118.238 0.30 A 58 MET H H 1 7.836 0.02 A 58 MET HA H 1 4.313 0.02 A 58 MET HBx H 1 2.591 0.02 A 58 MET HBy H 1 2.784 0.02 A 58 MET HE% H 1 1.946 0.02 A 58 MET HG2 H 1 2.187 0.02 A 58 MET HG3 H 1 2.187 0.02 A 58 MET C C 13 179.857 0.30 A 58 MET CA C 13 56.717 0.30 A 58 MET CB C 13 32.366 0.30 A 58 MET CE C 13 16.983 0.30 A 58 MET CG C 13 30.159 0.30 A 58 MET N N 15 115.998 0.30 A 59 LYS H H 1 8.619 0.02 A 59 LYS HA H 1 4.088 0.02 A 59 LYS HBx H 1 1.653 0.02 A 59 LYS HBy H 1 1.710 0.02 A 59 LYS HD2 H 1 1.545 0.02 A 59 LYS HD3 H 1 1.545 0.02 A 59 LYS HEy H 1 2.881 0.02 A 59 LYS HEx H 1 2.880 0.02 A 59 LYS HGx H 1 1.416 0.02 A 59 LYS HGy H 1 1.416 0.02 A 59 LYS CA C 13 59.442 0.30 A 59 LYS CB C 13 32.504 0.30 A 59 LYS CD C 13 29.304 0.30 A 59 LYS CE C 13 41.769 0.30 A 59 LYS CG C 13 24.582 0.30 A 59 LYS N N 15 119.682 0.30 A 60 GLU H H 1 7.721 0.02 A 60 GLU HA H 1 3.936 0.02 A 60 GLU HBy H 1 2.275 0.02 A 60 GLU HBx H 1 1.977 0.02 A 60 GLU HG2 H 1 2.505 0.02 A 60 GLU HG3 H 1 2.505 0.02 A 60 GLU CA C 13 59.240 0.30 A 60 GLU CB C 13 30.089 0.30 A 60 GLU CG C 13 36.810 0.30 A 60 GLU N N 15 119.917 0.30 A 61 LEU H H 1 7.429 0.02 A 61 LEU HA H 1 4.023 0.02 A 61 LEU HBx H 1 1.504 0.02 A 61 LEU HBy H 1 1.504 0.02 A 61 LEU HDx% H 1 0.817 0.02 A 61 LEU HDy% H 1 0.837 0.02 A 61 LEU HG H 1 2.017 0.02 A 61 LEU C C 13 175.845 0.30 A 61 LEU CA C 13 56.515 0.30 A 61 LEU CB C 13 41.218 0.30 A 61 LEU CD1 C 13 26.027 0.30 A 61 LEU CD2 C 13 22.655 0.30 A 61 LEU CG C 13 26.229 0.30 A 61 LEU N N 15 116.614 0.30 A 62 ASP H H 1 7.423 0.02 A 62 ASP HA H 1 4.523 0.02 A 62 ASP HBy H 1 2.645 0.02 A 62 ASP HBx H 1 2.505 0.02 A 62 ASP C C 13 177.790 0.30 A 62 ASP CA C 13 55.426 0.30 A 62 ASP CB C 13 41.880 0.30 A 62 ASP N N 15 116.147 0.30 A 63 GLU H H 1 7.837 0.02 A 63 GLU HA H 1 4.136 0.02 A 63 GLU HBx H 1 2.000 0.02 A 63 GLU HBy H 1 2.000 0.02 A 63 GLU HG2 H 1 2.344 0.02 A 63 GLU HG3 H 1 2.344 0.02 A 63 GLU CA C 13 57.377 0.30 A 63 GLU CB C 13 29.989 0.30 A 63 GLU CG C 13 36.261 0.30 A 63 GLU N N 15 119.660 0.30 A 64 ASN H H 1 8.012 0.02 A 64 ASN HA H 1 4.862 0.02 A 64 ASN HBx H 1 2.706 0.02 A 64 ASN HBy H 1 2.935 0.02 A 64 ASN HD21 H 1 7.817 0.02 A 64 ASN HD22 H 1 6.934 0.02 A 64 ASN C C 13 176.216 0.30 A 64 ASN CA C 13 52.688 0.30 A 64 ASN CB C 13 38.185 0.30 A 64 ASN N N 15 118.376 0.30 A 64 ASN ND2 N 15 113.248 0.30 A 65 GLY H H 1 7.989 0.02 A 65 GLY HAx H 1 3.909 0.02 A 65 GLY HAy H 1 3.994 0.02 A 65 GLY C C 13 173.971 0.30 A 65 GLY CA C 13 47.136 0.30 A 65 GLY N N 15 107.248 0.30 A 66 ASP H H 1 8.233 0.02 A 66 ASP HA H 1 4.788 0.02 A 66 ASP HBy H 1 2.769 0.02 A 66 ASP HBx H 1 2.645 0.02 A 66 ASP C C 13 177.289 0.30 A 66 ASP CA C 13 54.166 0.30 A 66 ASP CB C 13 40.987 0.30 A 66 ASP N N 15 116.989 0.30 A 67 GLY H H 1 8.274 0.02 A 67 GLY HAx H 1 3.833 0.02 A 67 GLY HAy H 1 4.076 0.02 A 67 GLY C C 13 172.757 0.30 A 67 GLY CA C 13 45.216 0.30 A 67 GLY N N 15 108.642 0.30 A 68 GLU H H 1 8.404 0.02 A 68 GLU HA H 1 4.955 0.02 A 68 GLU HBx H 1 1.897 0.02 A 68 GLU HBy H 1 1.897 0.02 A 68 GLU HGy H 1 2.233 0.02 A 68 GLU HGx H 1 2.091 0.02 A 68 GLU C C 13 175.881 0.30 A 68 GLU CA C 13 55.365 0.30 A 68 GLU CB C 13 33.488 0.30 A 68 GLU CG C 13 36.229 0.30 A 68 GLU N N 15 118.614 0.30 A 69 VAL H H 1 9.167 0.02 A 69 VAL HA H 1 4.765 0.02 A 69 VAL HB H 1 2.324 0.02 A 69 VAL HGx% H 1 0.941 0.02 A 69 VAL HGy% H 1 0.932 0.02 A 69 VAL C C 13 174.820 0.30 A 69 VAL CA C 13 59.951 0.30 A 69 VAL CB C 13 34.352 0.30 A 69 VAL CG1 C 13 22.205 0.30 A 69 VAL CG2 C 13 20.373 0.30 A 69 VAL N N 15 117.572 0.30 A 70 ASP H H 1 8.292 0.02 A 70 ASP HA H 1 5.214 0.02 A 70 ASP HBx H 1 3.354 0.02 A 70 ASP HBy H 1 3.354 0.02 A 70 ASP C C 13 175.822 0.30 A 70 ASP CA C 13 51.376 0.30 A 70 ASP CB C 13 42.192 0.30 A 70 ASP N N 15 122.616 0.30 A 71 PHE H H 1 8.889 0.02 A 71 PHE HA H 1 2.751 0.02 A 71 PHE HBx H 1 2.437 0.02 A 71 PHE HBy H 1 2.437 0.02 A 71 PHE HD1 H 1 6.325 0.02 A 71 PHE HD2 H 1 6.325 0.02 A 71 PHE HEy H 1 7.030 0.02 A 71 PHE HEx H 1 6.890 0.02 A 71 PHE C C 13 176.387 0.30 A 71 PHE CA C 13 62.965 0.30 A 71 PHE CB C 13 39.141 0.30 A 71 PHE CD1 C 13 131.669 0.30 A 71 PHE CD2 C 13 131.669 0.30 A 71 PHE CE1 C 13 130.238 0.30 A 71 PHE CE2 C 13 127.869 0.30 A 71 PHE N N 15 119.243 0.30 A 72 GLN H H 1 8.021 0.02 A 72 GLN HA H 1 3.708 0.02 A 72 GLN HBx H 1 2.190 0.02 A 72 GLN HBy H 1 2.217 0.02 A 72 GLN HE21 H 1 7.415 0.02 A 72 GLN HE22 H 1 6.840 0.02 A 72 GLN HGy H 1 2.404 0.02 A 72 GLN HGx H 1 2.309 0.02 A 72 GLN C C 13 177.102 0.30 A 72 GLN CA C 13 59.275 0.30 A 72 GLN CB C 13 28.167 0.30 A 72 GLN CG C 13 34.330 0.30 A 72 GLN N N 15 116.655 0.30 A 72 GLN NE2 N 15 111.264 0.30 A 73 GLU H H 1 8.066 0.02 A 73 GLU N N 15 119.195 0.30 A 74 TYR HA H 1 4.086 0.02 A 74 TYR HBy H 1 2.933 0.02 A 74 TYR HBx H 1 2.930 0.02 A 74 TYR HD1 H 1 5.578 0.02 A 74 TYR HD2 H 1 5.578 0.02 A 74 TYR HEy H 1 6.424 0.02 A 74 TYR HEx H 1 6.422 0.02 A 74 TYR CA C 13 60.497 0.30 A 74 TYR CB C 13 37.826 0.30 A 74 TYR CD1 C 13 131.374 0.30 A 74 TYR CD2 C 13 131.374 0.30 A 74 TYR CE1 C 13 117.406 0.30 A 74 TYR CE2 C 13 117.406 0.30 A 75 VAL H H 1 8.291 0.02 A 75 VAL HA H 1 2.983 0.02 A 75 VAL HB H 1 1.483 0.02 A 75 VAL HGx% H 1 0.643 0.02 A 75 VAL HGy% H 1 0.778 0.02 A 75 VAL C C 13 177.295 0.30 A 75 VAL CA C 13 65.692 0.30 A 75 VAL CB C 13 30.618 0.30 A 75 VAL CG1 C 13 23.990 0.30 A 75 VAL CG2 C 13 21.785 0.30 A 75 VAL N N 15 120.072 0.30 A 76 VAL H H 1 7.571 0.02 A 76 VAL HA H 1 3.520 0.02 A 76 VAL HB H 1 2.127 0.02 A 76 VAL HGx% H 1 1.022 0.02 A 76 VAL HGy% H 1 0.895 0.02 A 76 VAL C C 13 178.847 0.30 A 76 VAL CA C 13 66.553 0.30 A 76 VAL CB C 13 31.388 0.30 A 76 VAL CG1 C 13 22.702 0.30 A 76 VAL CG2 C 13 21.150 0.30 A 76 VAL N N 15 121.367 0.30 A 77 LEU H H 1 7.360 0.02 A 77 LEU HA H 1 4.129 0.02 A 77 LEU HB2 H 1 1.404 0.02 A 77 LEU HB3 H 1 1.404 0.02 A 77 LEU HDx% H 1 0.849 0.02 A 77 LEU HDy% H 1 0.877 0.02 A 77 LEU HG H 1 1.829 0.02 A 77 LEU C C 13 179.065 0.30 A 77 LEU CA C 13 58.492 0.30 A 77 LEU CB C 13 41.296 0.30 A 77 LEU CD1 C 13 23.403 0.30 A 77 LEU CD2 C 13 26.394 0.30 A 77 LEU CG C 13 27.027 0.30 A 77 LEU N N 15 123.054 0.30 A 78 VAL H H 1 8.192 0.02 A 78 VAL HA H 1 3.273 0.02 A 78 VAL HB H 1 1.631 0.02 A 78 VAL HGx% H 1 0.357 0.02 A 78 VAL HGy% H 1 0.697 0.02 A 78 VAL C C 13 180.217 0.30 A 78 VAL CA C 13 67.270 0.30 A 78 VAL CB C 13 31.181 0.30 A 78 VAL CG1 C 13 22.507 0.30 A 78 VAL CG2 C 13 20.894 0.30 A 78 VAL N N 15 119.163 0.30 A 79 ALA H H 1 9.067 0.02 A 79 ALA HA H 1 3.797 0.02 A 79 ALA HB% H 1 1.332 0.02 A 79 ALA C C 13 178.708 0.30 A 79 ALA CA C 13 55.891 0.30 A 79 ALA CB C 13 17.363 0.30 A 79 ALA N N 15 125.884 0.30 A 80 ALA H H 1 7.776 0.02 A 80 ALA HA H 1 4.124 0.02 A 80 ALA HB% H 1 1.561 0.02 A 80 ALA C C 13 182.175 0.30 A 80 ALA CA C 13 55.423 0.30 A 80 ALA CB C 13 17.669 0.30 A 80 ALA N N 15 121.108 0.30 A 81 LEU H H 1 8.097 0.02 A 81 LEU HA H 1 4.118 0.02 A 81 LEU HBx H 1 1.253 0.02 A 81 LEU HBy H 1 2.012 0.02 A 81 LEU HDx% H 1 0.818 0.02 A 81 LEU HDy% H 1 0.893 0.02 A 81 LEU HG H 1 1.960 0.02 A 81 LEU C C 13 177.959 0.30 A 81 LEU CA C 13 57.489 0.30 A 81 LEU CB C 13 42.169 0.30 A 81 LEU CD1 C 13 26.534 0.30 A 81 LEU CD2 C 13 23.094 0.30 A 81 LEU CG C 13 26.618 0.30 A 81 LEU N N 15 118.519 0.30 A 82 THR H H 1 8.537 0.02 A 82 THR HA H 1 3.777 0.02 A 82 THR HB H 1 4.510 0.02 A 82 THR HG2% H 1 1.427 0.02 A 82 THR C C 13 176.911 0.30 A 82 THR CA C 13 68.058 0.30 A 82 THR CB C 13 67.402 0.30 A 82 THR CG2 C 13 22.253 0.30 A 82 THR N N 15 119.572 0.30 A 83 VAL H H 1 8.283 0.02 A 83 VAL HA H 1 3.730 0.02 A 83 VAL HB H 1 2.344 0.02 A 83 VAL HGx% H 1 1.206 0.02 A 83 VAL HGy% H 1 1.089 0.02 A 83 VAL C C 13 177.787 0.30 A 83 VAL CA C 13 67.394 0.30 A 83 VAL CB C 13 31.691 0.30 A 83 VAL CG1 C 13 23.944 0.30 A 83 VAL CG2 C 13 21.324 0.30 A 83 VAL N N 15 123.805 0.30 A 84 ALA H H 1 7.466 0.02 A 84 ALA HA H 1 4.236 0.02 A 84 ALA HB% H 1 1.598 0.02 A 84 ALA C C 13 180.511 0.30 A 84 ALA CA C 13 55.175 0.30 A 84 ALA CB C 13 17.427 0.30 A 84 ALA N N 15 121.134 0.30 A 85 MET H H 1 8.549 0.02 A 85 MET HA H 1 3.796 0.02 A 85 MET HBx H 1 1.634 0.02 A 85 MET HBy H 1 1.927 0.02 A 85 MET HE% H 1 1.592 0.02 A 85 MET HGx H 1 1.797 0.02 A 85 MET HGy H 1 1.797 0.02 A 85 MET CA C 13 59.656 0.30 A 85 MET CB C 13 33.653 0.30 A 85 MET CE C 13 16.471 0.30 A 85 MET CG C 13 31.744 0.30 A 85 MET N N 15 121.755 0.30 A 86 ASN H H 1 8.615 0.02 A 86 ASN HA H 1 4.152 0.02 A 86 ASN HBx H 1 1.741 0.02 A 86 ASN HBy H 1 1.750 0.02 A 86 ASN HD21 H 1 7.395 0.02 A 86 ASN HD22 H 1 7.320 0.02 A 86 ASN C C 13 176.834 0.30 A 86 ASN CA C 13 58.062 0.30 A 86 ASN CB C 13 39.930 0.30 A 86 ASN N N 15 119.410 0.30 A 86 ASN ND2 N 15 114.736 0.30 A 87 ASN H H 1 8.286 0.02 A 87 ASN HA H 1 4.446 0.02 A 87 ASN HB2 H 1 2.954 0.02 A 87 ASN HB3 H 1 2.954 0.02 A 87 ASN HD21 H 1 7.681 0.02 A 87 ASN HD22 H 1 6.830 0.02 A 87 ASN C C 13 176.906 0.30 A 87 ASN CA C 13 55.602 0.30 A 87 ASN CB C 13 37.576 0.30 A 87 ASN N N 15 117.077 0.30 A 87 ASN ND2 N 15 110.765 0.30 A 88 PHE H H 1 7.909 0.02 A 88 PHE HA H 1 4.478 0.02 A 88 PHE HBx H 1 3.149 0.02 A 88 PHE HBy H 1 3.294 0.02 A 88 PHE HD1 H 1 6.893 0.02 A 88 PHE HD2 H 1 6.893 0.02 A 88 PHE HEx H 1 7.280 0.02 A 88 PHE HEy H 1 7.280 0.02 A 88 PHE HZ H 1 7.245 0.02 A 88 PHE C C 13 177.057 0.30 A 88 PHE CA C 13 59.546 0.30 A 88 PHE CB C 13 39.611 0.30 A 88 PHE CD1 C 13 131.553 0.30 A 88 PHE CD2 C 13 131.553 0.30 A 88 PHE CE1 C 13 131.428 0.30 A 88 PHE CE2 C 13 131.428 0.30 A 88 PHE CZ C 13 129.731 0.30 A 88 PHE N N 15 119.698 0.30 A 89 PHE H H 1 8.049 0.02 A 89 PHE HA H 1 4.210 0.02 A 89 PHE HBy H 1 2.929 0.02 A 89 PHE HBx H 1 2.663 0.02 A 89 PHE HDx H 1 7.306 0.02 A 89 PHE HDy H 1 7.306 0.02 A 89 PHE HE1 H 1 7.059 0.02 A 89 PHE HE2 H 1 7.059 0.02 A 89 PHE HZ H 1 7.385 0.02 A 89 PHE C C 13 177.637 0.30 A 89 PHE CA C 13 58.752 0.30 A 89 PHE CB C 13 39.781 0.30 A 89 PHE CD1 C 13 130.953 0.30 A 89 PHE CD2 C 13 130.953 0.30 A 89 PHE CE1 C 13 130.661 0.30 A 89 PHE CE2 C 13 130.661 0.30 A 89 PHE CZ C 13 129.620 0.30 A 89 PHE N N 15 116.219 0.30 A 90 TRP H H 1 8.257 0.02 A 90 TRP HA H 1 4.528 0.02 A 90 TRP HBx H 1 3.049 0.02 A 90 TRP HBy H 1 3.185 0.02 A 90 TRP HD1 H 1 7.117 0.02 A 90 TRP HE1 H 1 9.553 0.02 A 90 TRP HE3 H 1 7.535 0.02 A 90 TRP HH2 H 1 7.110 0.02 A 90 TRP HZ2 H 1 7.143 0.02 A 90 TRP HZ3 H 1 7.067 0.02 A 90 TRP C C 13 176.741 0.30 A 90 TRP CA C 13 58.109 0.30 A 90 TRP CB C 13 29.720 0.30 A 90 TRP CD1 C 13 127.392 0.30 A 90 TRP CE3 C 13 120.318 0.30 A 90 TRP CH2 C 13 120.809 0.30 A 90 TRP CZ2 C 13 114.017 0.30 A 90 TRP CZ3 C 13 121.476 0.30 A 90 TRP N N 15 117.712 0.30 A 90 TRP NE1 N 15 127.755 0.30 A 91 GLU H H 1 7.988 0.02 A 91 GLU HA H 1 4.428 0.02 A 91 GLU HBx H 1 2.087 0.02 A 91 GLU HBy H 1 2.143 0.02 A 91 GLU HGx H 1 2.235 0.02 A 91 GLU HGy H 1 2.295 0.02 A 91 GLU C C 13 176.393 0.30 A 91 GLU CA C 13 57.193 0.30 A 91 GLU CB C 13 29.850 0.30 A 91 GLU CG C 13 36.271 0.30 A 91 GLU N N 15 120.493 0.30 A 92 ASN H H 1 8.203 0.02 A 92 ASN HA H 1 4.787 0.02 A 92 ASN HBy H 1 2.736 0.02 A 92 ASN HBx H 1 2.637 0.02 A 92 ASN HD21 H 1 7.359 0.02 A 92 ASN HD22 H 1 6.719 0.02 A 92 ASN C C 13 174.284 0.30 A 92 ASN CA C 13 53.198 0.30 A 92 ASN CB C 13 39.233 0.30 A 92 ASN N N 15 119.006 0.30 A 92 ASN ND2 N 15 112.417 0.30 A 93 SER H H 1 7.742 0.02 A 93 SER HA H 1 4.250 0.02 A 93 SER HB2 H 1 3.820 0.02 A 93 SER HB3 H 1 3.820 0.02 A 93 SER CA C 13 59.977 0.30 A 93 SER CB C 13 64.921 0.30 A 93 SER N N 15 121.229 0.30 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 B 10 THR HG21 A 3 GLU HGx 1.0 2.1 5.3 2 2 A 8 MET HG3 B 82 THR H 1.0 2.1 6.0 3 3 A 8 MET H B 82 THR HG21 1.0 2.1 5.3 4 4 A 8 MET HA B 82 THR HB 1.0 2.1 6.0 5 5 B 82 THR HB A 8 MET HE% 1.0 1.9 3.5 6 6 B 82 THR HG21 A 8 MET HBy 1.0 1.9 3.5 7 7 B 82 THR H A 8 MET HE% 1.0 2.2 4.5 8 8 B 82 THR HG21 A 8 MET HE% 1.0 2.2 4.5 9 9 B 82 THR HG21 A 8 MET HBx 1.0 1.9 3.5 10 10 B 82 THR HG21 A 9 GLU HA 1.0 1.9 3.5 11 11 A 12 ILE HG2% B 83 VAL HA 1.0 2.1 5.3 12 12 A 12 ILE HD1% B 83 VAL HB 1.0 2.2 4.5 13 13 A 8 MET HG2 B 78 VAL HG11 1.0 2.1 6.0 14 14 A 8 MET HG3 B 78 VAL HG11 1.0 2.2 4.5 15 15 A 8 MET HBx B 78 VAL HB 1.0 2.1 5.3 16 16 A 8 MET HG3 B 78 VAL HB 1.0 2.2 4.5 17 17 A 8 MET HE% B 78 VAL HG11 1.0 2.2 4.5 18 18 A 8 MET HG3 B 78 VAL HG21 1.0 2.2 4.5 19 19 A 8 MET HE% B 78 VAL HG21 1.0 1.9 3.5 20 20 A 8 MET HE% B 78 VAL HB 1.0 1.9 3.5 21 21 B 82 THR HG21 A 12 ILE H 1.0 2.2 4.5 22 22 B 82 THR HB A 12 ILE HD1% 1.0 2.2 4.5 23 23 B 82 THR HG21 A 12 ILE HB 1.0 2.1 5.3 24 24 B 82 THR HG21 A 12 ILE HG2% 1.0 2.2 4.5 25 25 B 82 THR HG21 A 12 ILE HG1x 1.0 1.9 3.5 26 26 B 82 THR HG21 A 12 ILE HG1y 1.0 1.9 3.5 27 27 B 82 THR HG21 A 12 ILE HD1% 1.0 1.9 3.5 28 28 A 8 MET HE% B 75 VAL HA 1.0 2.1 5.3 29 29 A 5 GLU HA B 44 PHE HDx 1.0 2.2 4.5 30 30 A 5 GLU HA B 44 PHE HEx 1.0 2.2 4.5 31 31 A 5 GLU HA B 44 PHE HBx 1.0 2.1 6.0 32 32 A 4 LEU HBx B 41 LEU HA 1.0 2.1 6.0 33 33 A 4 LEU HBy B 40 GLU HBy 1.0 2.1 5.3 34 34 A 4 LEU HG B 40 GLU HA 1.0 2.1 5.3 35 35 A 4 LEU HBy B 40 GLU HA 1.0 2.1 5.3 36 36 A 4 LEU HBx B 40 GLU HA 1.0 2.2 4.5 37 37 A 4 LEU HBx B 40 GLU HBx 1.0 2.1 5.3 38 38 A 4 LEU HBx B 40 GLU HGy 1.0 2.2 4.5 39 39 B 40 GLU HA A 4 LEU HDy% 1.0 2.2 4.5 40 40 B 40 GLU HGy A 4 LEU HDy% 1.0 2.2 4.5 41 41 A 5 GLU HGx B 41 LEU HBy 1.0 2.1 5.3 42 42 B 41 LEU HA A 5 GLU HGx 1.0 2.2 4.5 43 43 A 5 GLU HA B 41 LEU HA 1.0 2.1 5.3 44 44 A 5 GLU HA B 41 LEU HG 1.0 2.2 4.5 45 45 A 5 GLU HGx B 41 LEU HG 1.0 1.9 3.5 46 46 A 8 MET H B 44 PHE HEx 1.0 2.1 6.0 47 47 A 8 MET HG3 B 41 LEU HG 1.0 2.2 4.5 48 48 A 8 MET HG3 B 41 LEU HD21 1.0 1.9 3.5 49 49 A 71 PHE HD2 B 83 VAL H 1.0 2.1 6.0 50 50 A 71 PHE H B 83 VAL HG11 1.0 2.1 5.3 51 51 A 71 PHE HEx B 83 VAL HG21 1.0 2.1 6.0 52 52 B 83 VAL HB A 71 PHE HEx 1.0 2.1 5.3 53 53 B 83 VAL HG11 A 71 PHE HBx 1.0 2.1 5.3 54 54 B 83 VAL HG21 A 71 PHE HBx 1.0 2.2 4.5 55 55 B 83 VAL HA A 71 PHE HBx 1.0 2.1 5.3 56 56 B 83 VAL HB A 71 PHE HD2 1.0 2.2 4.5 57 57 B 83 VAL HG21 A 71 PHE HA 1.0 2.1 5.3 58 58 B 83 VAL HA A 71 PHE HD2 1.0 2.2 4.5 59 59 A 71 PHE HD2 B 83 VAL HG21 1.0 2.2 4.5 60 60 A 71 PHE HD2 B 83 VAL HG11 1.0 1.9 3.5 61 61 B 82 THR H A 71 PHE HEx 1.0 2.1 6.0 62 62 B 82 THR HB A 71 PHE HEx 1.0 2.1 5.3 63 63 B 82 THR HG21 A 71 PHE HBx 1.0 2.1 6.0 64 64 B 82 THR HG21 A 71 PHE HEx 1.0 1.9 3.5 65 65 B 83 VAL HG11 A 72 GLN H 1.0 2.2 4.5 66 66 B 83 VAL HG21 A 72 GLN H 1.0 2.2 4.5 67 67 B 83 VAL HG21 A 72 GLN HBx 1.0 2.2 4.5 68 68 B 83 VAL HG11 A 72 GLN HBx 1.0 2.2 4.5 69 69 B 83 VAL HG11 A 72 GLN HGy 1.0 2.2 4.5 70 70 B 83 VAL HG11 A 72 GLN HGx 1.0 1.9 3.5 71 71 A 4 LEU H B 14 VAL HG21 1.0 2.1 6.0 72 72 A 4 LEU HDy% B 14 VAL HA 1.0 2.1 6.0 73 73 A 4 LEU HDy% B 14 VAL HG11 1.0 2.2 4.5 74 74 A 4 LEU HBy B 14 VAL HG21 1.0 2.1 5.3 75 75 A 4 LEU HDy% B 14 VAL HG21 1.0 1.9 3.5 76 76 B 83 VAL HG11 A 73 GLU H 1.0 2.1 6.0 77 77 A 4 LEU HDy% B 13 ASN HBx 1.0 2.1 6.0 78 78 A 72 GLN HGy B 80 ALA H 1.0 2.1 5.3 79 79 A 72 GLN HGx B 80 ALA HA 1.0 2.1 5.3 80 80 A 72 GLN HGy B 80 ALA HA 1.0 2.1 5.3 81 81 B 80 ALA HA A 72 GLN HA 1.0 2.2 4.5 82 82 A 72 GLN HBx B 80 ALA HB1 1.0 2.1 5.3 83 83 B 83 VAL H A 75 VAL HGx% 1.0 2.1 6.0 84 84 B 83 VAL HB A 75 VAL HGx% 1.0 2.1 5.3 85 85 A 3 GLU HGy B 10 THR HB 1.0 2.1 6.0 86 86 B 10 THR HB A 3 GLU HBx 1.0 2.1 5.3 87 87 B 10 THR HG21 A 3 GLU HGy 1.0 1.9 3.5 88 88 B 10 THR HG21 A 3 GLU HBx 1.0 1.9 3.5 89 89 B 10 THR HG21 A 3 GLU HBy 1.0 2.2 4.5 90 90 A 72 GLN HA B 79 ALA HA 1.0 2.1 6.0 91 91 B 10 THR HG21 A 4 LEU H 1.0 2.1 6.0 92 92 B 10 THR HB A 4 LEU HA 1.0 2.1 5.3 93 93 B 80 ALA H A 75 VAL HGx% 1.0 2.1 6.0 94 94 B 80 ALA HA A 75 VAL HGx% 1.0 2.1 6.0 95 95 B 80 ALA HA A 75 VAL HGy% 1.0 2.1 5.3 96 96 A 7 ALA H B 11 LEU HD21 1.0 2.1 5.3 97 97 A 7 ALA HB% B 11 LEU H 1.0 2.2 4.5 98 98 A 7 ALA HB% B 11 LEU HD11 1.0 2.2 4.5 99 99 A 7 ALA HB% B 11 LEU HG 1.0 1.9 3.5 100 100 B 11 LEU HD21 A 7 ALA HB% 1.0 1.9 3.5 101 101 A 75 VAL HGx% B 79 ALA H 1.0 2.1 6.0 102 102 A 75 VAL HGy% B 79 ALA H 1.0 2.2 4.5 103 103 B 79 ALA HA A 75 VAL HGy% 1.0 2.2 4.5 104 104 A 75 VAL HGy% B 79 ALA HB1 1.0 1.9 3.5 105 105 B 10 THR HB A 7 ALA H 1.0 2.1 5.3 106 106 B 10 THR HG21 A 7 ALA H 1.0 2.2 4.5 107 107 A 7 ALA HB% B 10 THR H 1.0 2.2 4.5 108 108 A 7 ALA HB% B 10 THR HA 1.0 2.1 5.3 109 109 B 10 THR HB A 7 ALA HB% 1.0 1.9 3.5 110 110 B 10 THR HG21 A 7 ALA HB% 1.0 1.9 3.5 111 111 A 8 MET H B 11 LEU HD21 1.0 2.2 4.5 112 112 A 8 MET HBy B 11 LEU HD21 1.0 2.1 6.0 113 113 A 8 MET HG2 B 11 LEU HD21 1.0 2.2 4.5 114 114 B 79 ALA HB1 A 76 VAL H 1.0 2.1 5.3 115 115 A 75 VAL HGx% B 76 VAL HA 1.0 2.1 6.0 116 116 A 7 ALA HB% B 7 ALA HA 1.0 1.9 3.5 117 117 A 7 ALA HA B 7 ALA HB1 1.0 1.9 3.5 118 118 A 76 VAL HA B 75 VAL HG11 1.0 2.1 6.0 119 119 A 10 THR HB B 7 ALA H 1.0 2.1 5.3 120 120 B 7 ALA H A 10 THR HG2% 1.0 2.2 4.5 121 121 B 7 ALA HB1 A 10 THR H 1.0 2.2 4.5 122 122 B 7 ALA HB1 A 10 THR HA 1.0 2.1 5.3 123 123 B 7 ALA HB1 A 10 THR HB 1.0 1.9 3.5 124 124 B 7 ALA HB1 A 10 THR HG2% 1.0 1.9 3.5 125 125 A 11 LEU HDy% B 8 MET H 1.0 2.2 4.5 126 126 A 11 LEU HDy% B 8 MET HBx 1.0 2.1 6.0 127 127 A 11 LEU HDy% B 8 MET HGx 1.0 2.2 4.5 128 128 A 79 ALA HB% B 76 VAL H 1.0 2.1 5.3 129 129 B 7 ALA H A 11 LEU HDy% 1.0 2.1 5.3 130 130 B 7 ALA HB1 A 11 LEU H 1.0 2.2 4.5 131 131 B 7 ALA HB1 A 11 LEU HDx% 1.0 2.2 4.5 132 132 B 7 ALA HB1 A 11 LEU HG 1.0 1.9 3.5 133 133 B 7 ALA HB1 A 11 LEU HDy% 1.0 1.9 3.5 134 134 B 75 VAL HG11 A 79 ALA H 1.0 2.1 6.0 135 135 A 79 ALA H B 75 VAL HG21 1.0 2.2 4.5 136 136 B 75 VAL HG21 A 79 ALA HA 1.0 2.2 4.5 137 137 A 79 ALA HB% B 75 VAL HG21 1.0 1.9 3.5 138 138 B 75 VAL HG11 A 80 ALA H 1.0 2.1 6.0 139 139 B 75 VAL HG11 A 80 ALA HA 1.0 2.1 6.0 140 140 B 75 VAL HG21 A 80 ALA HA 1.0 2.1 5.3 141 141 A 10 THR HG2% B 4 LEU H 1.0 2.1 6.0 142 142 A 10 THR HB B 4 LEU HA 1.0 2.1 5.3 143 143 A 10 THR HG2% B 3 GLU HGy 1.0 2.1 5.3 144 144 A 11 LEU HDx% B 4 LEU HBx 1.0 2.1 6.0 145 145 A 11 LEU HDx% B 4 LEU HD21 1.0 2.1 6.0 146 146 A 11 LEU HDy% B 4 LEU HBx 1.0 2.1 6.0 147 147 A 79 ALA HA B 72 GLN HA 1.0 2.1 6.0 148 148 A 80 ALA H B 72 GLN HGx 1.0 2.1 5.3 149 149 A 80 ALA HA B 72 GLN HGy 1.0 2.1 5.3 150 150 A 80 ALA HA B 72 GLN HGx 1.0 2.1 5.3 151 151 A 80 ALA HA B 72 GLN HA 1.0 2.2 4.5 152 152 A 80 ALA HB% B 72 GLN HBx 1.0 2.1 5.3 153 153 B 75 VAL HG11 A 83 VAL H 1.0 2.1 6.0 154 154 B 75 VAL HG11 A 83 VAL HB 1.0 2.1 5.3 155 155 B 4 LEU H A 14 VAL HGy% 1.0 2.1 5.3 156 156 A 14 VAL HGy% B 4 LEU HBy 1.0 2.2 4.5 157 157 B 4 LEU HBx A 14 VAL HGy% 1.0 2.1 5.3 158 158 A 83 VAL HGx% B 73 GLU H 1.0 2.1 6.0 159 159 A 82 THR H B 71 PHE HEy 1.0 2.1 6.0 160 160 B 71 PHE HEy A 82 THR HB 1.0 2.1 5.3 161 161 A 82 THR HG2% B 71 PHE HBx 1.0 2.1 6.0 162 162 B 71 PHE HEy A 82 THR HG2% 1.0 1.9 3.5 163 163 A 83 VAL HGx% B 72 GLN H 1.0 2.2 4.5 164 164 B 72 GLN H A 83 VAL HGy% 1.0 2.2 4.5 165 165 B 72 GLN HBx A 83 VAL HGy% 1.0 2.2 4.5 166 166 B 72 GLN HBx A 83 VAL HGx% 1.0 1.9 3.5 167 167 B 72 GLN HGx A 83 VAL HGx% 1.0 2.2 4.5 168 168 B 72 GLN HGy A 83 VAL HGx% 1.0 1.9 3.5 169 169 A 83 VAL H B 71 PHE HDy 1.0 2.1 6.0 170 170 A 83 VAL HGx% B 71 PHE H 1.0 2.1 5.3 171 171 B 71 PHE HEy A 83 VAL HGy% 1.0 2.1 6.0 172 172 A 83 VAL HB B 71 PHE HEy 1.0 2.1 5.3 173 173 A 83 VAL HGx% B 71 PHE HBx 1.0 2.1 5.3 174 174 B 71 PHE HBx A 83 VAL HGy% 1.0 2.2 4.5 175 175 B 71 PHE HBx A 83 VAL HA 1.0 2.1 5.3 176 176 A 83 VAL HB B 71 PHE HDy 1.0 2.2 4.5 177 177 A 83 VAL HGy% B 71 PHE HA 1.0 2.1 5.3 178 178 B 71 PHE HDy A 83 VAL HA 1.0 2.2 4.5 179 179 A 83 VAL HGy% B 71 PHE HDy 1.0 2.2 4.5 180 180 A 83 VAL HGx% B 71 PHE HDy 1.0 1.9 3.5 181 181 A 41 LEU HG B 8 MET HGy 1.0 2.2 4.5 182 182 B 8 MET HGy A 41 LEU HDy% 1.0 1.9 3.5 183 183 A 41 LEU HBy B 5 GLU HGx 1.0 2.1 5.3 184 184 B 5 GLU HGx A 41 LEU HA 1.0 2.2 4.5 185 185 A 41 LEU HA B 5 GLU HA 1.0 2.1 5.3 186 186 A 41 LEU HG B 5 GLU HA 1.0 2.2 4.5 187 187 A 41 LEU HG B 5 GLU HGx 1.0 1.9 3.5 188 188 B 8 MET H A 44 PHE HEx 1.0 2.1 6.0 189 189 A 40 GLU HA B 2 SER H 1.0 2.1 5.3 190 190 A 40 GLU HGy B 2 SER HBx 1.0 2.1 6.0 191 191 B 2 SER HBx A 40 GLU HGx 1.0 2.1 6.0 192 192 A 40 GLU HGx B 2 SER HBy 1.0 2.1 5.3 193 193 B 2 SER HBx A 40 GLU HBy 1.0 2.1 6.0 194 194 B 2 SER HBy A 40 GLU HBx 1.0 2.2 4.5 195 195 A 40 GLU HA B 2 SER HBy 1.0 2.2 4.5 196 196 B 2 SER HBx A 40 GLU HBx 1.0 2.2 4.5 197 197 B 5 GLU HA A 44 PHE HD1 1.0 2.2 4.5 198 198 B 5 GLU HA A 44 PHE HEx 1.0 2.2 4.5 199 199 B 5 GLU HA A 44 PHE HBy 1.0 2.1 6.0 200 200 A 41 LEU HA B 1 GLY HAy 1.0 2.1 5.3 201 200 A 41 LEU HA B 1 GLY HAx 1.0 2.1 5.3 202 201 A 42 SER H B 1 GLY HAy 1.0 2.2 4.5 203 201 B 1 GLY HAx A 42 SER H 1.0 2.2 4.5 204 202 A 43 GLY H B 1 GLY HAy 1.0 2.2 4.5 205 202 B 1 GLY HAx A 43 GLY H 1.0 2.2 4.5 206 203 A 90 TRP HBx B 26 TYR HEx 1.0 2.1 5.3 207 204 B 26 TYR HEx A 90 TRP HBy 1.0 2.2 4.5 208 205 B 26 TYR HEx A 90 TRP HA 1.0 2.1 5.3 209 206 A 91 GLU H B 26 TYR HDx 1.0 2.1 6.0 210 207 B 26 TYR HEx A 91 GLU HBx 1.0 2.1 5.3 211 208 B 26 TYR HEx A 91 GLU HBy 1.0 2.1 6.0 212 209 B 26 TYR HEx A 91 GLU HGx 1.0 2.1 5.3 213 210 B 26 TYR HEx A 91 GLU HGy 1.0 2.2 4.5 214 211 A 75 VAL HA B 8 MET HE1 1.0 2.1 5.3 215 212 B 8 MET HGx A 78 VAL HGx% 1.0 2.1 6.0 216 213 B 8 MET HGy A 78 VAL HGx% 1.0 2.2 4.5 217 214 A 78 VAL HB B 8 MET HBy 1.0 2.1 5.3 218 215 B 8 MET HGy A 78 VAL HB 1.0 2.2 4.5 219 216 B 8 MET HE1 A 78 VAL HGx% 1.0 2.2 4.5 220 217 B 8 MET HGy A 78 VAL HGy% 1.0 2.2 4.5 221 218 B 8 MET HE1 A 78 VAL HGy% 1.0 1.9 3.5 222 219 B 8 MET HE1 A 78 VAL HB 1.0 1.9 3.5 223 220 A 82 THR HG2% B 12 ILE H 1.0 2.2 4.5 224 221 A 82 THR HB B 12 ILE HD11 1.0 2.2 4.5 225 222 A 82 THR HG2% B 12 ILE HB 1.0 2.1 5.3 226 223 A 82 THR HG2% B 12 ILE HG21 1.0 2.2 4.5 227 224 A 82 THR HG2% B 12 ILE HG1x 1.0 1.9 3.5 228 225 A 82 THR HG2% B 12 ILE HG1y 1.0 1.9 3.5 229 226 A 82 THR HG2% B 12 ILE HD11 1.0 1.9 3.5 230 227 A 83 VAL HA B 12 ILE HG21 1.0 2.1 5.3 231 228 A 83 VAL HB B 12 ILE HD11 1.0 2.2 4.5 232 229 A 82 THR HG2% B 9 GLU HA 1.0 1.9 3.5 233 230 A 82 THR H B 8 MET HGy 1.0 2.1 6.0 234 231 B 8 MET H A 82 THR HG2% 1.0 2.1 5.3 235 232 A 82 THR HB B 8 MET HA 1.0 2.1 6.0 236 233 A 82 THR HB B 8 MET HE1 1.0 1.9 3.5 237 234 B 8 MET HBx A 82 THR HG2% 1.0 1.9 3.5 238 235 A 82 THR H B 8 MET HE1 1.0 2.2 4.5 239 236 A 82 THR HG2% B 8 MET HE1 1.0 2.2 4.5 240 237 A 82 THR HG2% B 8 MET HBy 1.0 1.9 3.5 241 238 B 12 ILE HG21 A 86 ASN HD22 1.0 2.1 5.3 242 239 B 12 ILE HG1y A 86 ASN HA 1.0 2.1 6.0 243 240 B 12 ILE HD11 A 86 ASN H 1.0 2.1 5.3 244 241 B 12 ILE HB A 86 ASN HBy 1.0 2.1 5.3 245 242 A 86 ASN HBy B 12 ILE HA 1.0 2.1 6.0 246 243 B 12 ILE HD11 A 86 ASN HD22 1.0 2.2 4.5 247 244 B 12 ILE HG21 A 86 ASN HBy 1.0 2.2 4.5 248 245 B 12 ILE HD11 A 86 ASN HBx 1.0 1.9 3.5 249 246 B 12 ILE HD11 A 86 ASN HBy 1.0 1.9 3.5 250 247 B 12 ILE HD11 A 87 ASN H 1.0 2.1 5.3 251 248 B 12 ILE HD11 A 87 ASN HA 1.0 2.1 6.0 252 249 B 9 GLU HA A 86 ASN HD22 1.0 2.1 5.3 253 250 A 86 ASN HD22 B 9 GLU HBx 1.0 2.1 5.3 254 251 A 86 ASN HD22 B 9 GLU HGx 1.0 2.2 4.5 255 252 A 86 ASN HD22 B 9 GLU HGy 1.0 2.1 5.3 256 253 B 9 GLU HGx A 89 PHE HE2 1.0 2.1 6.0 257 254 B 9 GLU HGx A 89 PHE HDy 1.0 2.1 6.0 258 255 A 6 THR HA A 6 THR HG2% 1.0 2.1 3.5 259 256 A 10 THR HG2% A 10 THR HA 1.0 2.1 3.5 260 257 A 31 LYS HGx A 31 LYS HEx 1.0 2.1 3.5 261 258 A 33 LEU HBy A 33 LEU HDx% 1.0 2.1 3.5 262 259 A 37 LEU HDy% A 41 LEU HBx 1.0 2.1 3.5 263 260 A 57 VAL HA A 57 VAL HGx% 1.0 2.1 3.5 264 261 A 63 GLU HA A 63 GLU HBy 1.0 2.1 3.5 265 262 A 73 GLU HBx A 73 GLU HGx 1.0 2.1 3.5 266 263 B 6 THR HA B 6 THR HG21 1.0 2.1 3.5 267 264 B 10 THR HG21 B 10 THR HA 1.0 2.1 3.5 268 265 B 31 LYS HGx B 31 LYS HEx 1.0 2.1 3.5 269 266 B 33 LEU HBy B 33 LEU HD11 1.0 2.1 3.5 270 267 B 37 LEU HD21 B 41 LEU HBx 1.0 2.1 3.5 271 268 B 57 VAL HA B 57 VAL HG11 1.0 2.1 3.5 272 269 B 63 GLU HA B 63 GLU HBy 1.0 2.1 3.5 273 270 B 73 GLU HBx B 73 GLU HGx 1.0 2.1 3.5 274 271 A 35 GLU HB2 A 35 GLU HG3 1.0 2.1 3.5 275 272 B 35 GLU HBx B 35 GLU HGy 1.0 2.1 3.5 276 273 A 32 GLU HA A 32 GLU HB3 1.0 2.1 3.5 277 274 A 80 ALA HB% A 57 VAL HGx% 1.0 2.1 3.5 278 275 B 32 GLU HA B 32 GLU HBy 1.0 2.1 3.5 279 276 B 80 ALA HB1 B 57 VAL HG11 1.0 2.1 3.5 280 277 A 61 LEU HA A 61 LEU HDx% 1.0 2.1 3.5 281 278 B 61 LEU HA B 61 LEU HD11 1.0 2.1 3.5 282 279 A 80 ALA HB% A 57 VAL HGy% 1.0 2.1 3.5 283 280 B 80 ALA HB1 B 57 VAL HG21 1.0 2.1 3.5 284 281 A 33 LEU HDy% A 74 TYR HA 1.0 2.1 3.5 285 282 B 33 LEU HD21 B 74 TYR HA 1.0 2.1 3.5 286 283 A 41 LEU HG A 41 LEU HA 1.0 2.1 3.5 287 284 B 41 LEU HA B 41 LEU HG 1.0 2.1 3.5 288 285 A 14 VAL HGy% A 14 VAL HA 1.0 2.1 3.5 289 286 A 37 LEU HDy% A 37 LEU HA 1.0 2.1 3.5 290 287 A 61 LEU HA A 61 LEU HDy% 1.0 2.1 3.5 291 288 B 14 VAL HG21 B 14 VAL HA 1.0 2.1 3.5 292 289 B 37 LEU HD21 B 37 LEU HA 1.0 2.1 3.5 293 290 B 61 LEU HA B 61 LEU HD21 1.0 2.1 3.5 294 291 A 31 LYS HGx A 31 LYS HDx 1.0 2.1 3.5 295 292 A 41 LEU HG A 41 LEU HBy 1.0 2.1 3.5 296 293 A 57 VAL HA A 57 VAL HGy% 1.0 2.1 3.5 297 294 A 77 LEU HA A 77 LEU HDx% 1.0 2.1 3.5 298 295 B 31 LYS HGx B 31 LYS HDx 1.0 2.1 3.5 299 296 B 41 LEU HBy B 41 LEU HG 1.0 2.1 3.5 300 297 B 57 VAL HA B 57 VAL HG21 1.0 2.1 3.5 301 298 B 77 LEU HA B 77 LEU HD11 1.0 2.1 3.5 302 299 A 11 LEU HDy% A 11 LEU HA 1.0 2.1 3.5 303 300 A 35 GLU HB2 A 32 GLU HA 1.0 2.1 3.5 304 301 A 47 ALA H A 47 ALA HB% 1.0 2.1 3.5 305 302 A 51 VAL HA A 51 VAL HGx% 1.0 2.1 3.5 306 303 A 82 THR HG2% A 82 THR HA 1.0 2.1 3.5 307 304 B 11 LEU HD21 B 11 LEU HA 1.0 2.1 3.5 308 305 B 35 GLU HBx B 32 GLU HA 1.0 2.1 3.5 309 306 B 47 ALA H B 47 ALA HB1 1.0 2.1 3.5 310 307 B 51 VAL HA B 51 VAL HG11 1.0 2.1 3.5 311 308 B 82 THR HG21 B 82 THR HA 1.0 2.1 3.5 312 309 A 8 MET HE% A 8 MET HBx 1.0 2.1 3.5 313 310 A 39 THR HA A 39 THR HB 1.0 2.1 3.5 314 311 A 56 LYS HBx A 56 LYS HDx 1.0 2.1 3.5 315 312 B 8 MET HE1 B 8 MET HBy 1.0 2.1 3.5 316 313 B 39 THR HA B 39 THR HB 1.0 2.1 3.5 317 314 B 56 LYS HBx B 56 LYS HDx 1.0 2.1 3.5 318 315 A 69 VAL HA A 69 VAL HGy% 1.0 2.1 3.5 319 316 B 69 VAL HA B 69 VAL HG21 1.0 2.1 3.5 320 317 A 83 VAL HGy% A 83 VAL HA 1.0 2.1 3.5 321 318 B 83 VAL HA B 83 VAL HG21 1.0 2.1 3.5 322 319 A 55 ASP HA A 55 ASP HBx 1.0 2.1 3.5 323 320 A 91 GLU HBy A 91 GLU HA 1.0 2.1 3.5 324 321 B 55 ASP HA B 55 ASP HBx 1.0 2.1 3.5 325 322 B 91 GLU HA B 91 GLU HBy 1.0 2.1 3.5 326 323 A 33 LEU HA A 36 LEU HDy% 1.0 2.1 3.5 327 324 A 81 LEU HA A 84 ALA HB% 1.0 2.1 3.5 328 325 B 33 LEU HA B 36 LEU HD21 1.0 2.1 3.5 329 326 B 81 LEU HA B 84 ALA HB1 1.0 2.1 3.5 330 327 A 36 LEU HDy% A 28 LEU HDy% 1.0 2.1 3.5 331 328 B 36 LEU HD21 B 28 LEU HD21 1.0 2.1 3.5 332 329 A 12 ILE HG2% A 12 ILE HD1% 1.0 2.1 3.5 333 330 A 29 SER HA A 29 SER HBy 1.0 2.1 3.5 334 331 A 29 SER HA A 29 SER HBx 1.0 2.1 3.5 335 332 A 31 LYS HA A 31 LYS HBy 1.0 2.1 3.5 336 333 A 57 VAL HGy% A 54 VAL HA 1.0 2.1 3.5 337 334 B 12 ILE HD11 B 12 ILE HG21 1.0 2.1 3.5 338 335 B 29 SER HA B 29 SER HBy 1.0 2.1 3.5 339 336 B 29 SER HA B 29 SER HBx 1.0 2.1 3.5 340 337 B 31 LYS HA B 31 LYS HBx 1.0 2.1 3.5 341 338 B 57 VAL HG21 B 54 VAL HA 1.0 2.1 3.5 342 339 A 12 ILE HG2% A 16 HIS HD2 1.0 2.1 3.5 343 340 A 14 VAL HA A 17 ALA HB% 1.0 2.1 3.5 344 341 A 33 LEU HDy% A 36 LEU HDy% 1.0 2.1 3.5 345 342 A 35 GLU HB2 A 35 GLU H 1.0 2.1 3.5 346 343 A 36 LEU HBx A 36 LEU HDx% 1.0 2.1 3.5 347 344 A 37 LEU HBy A 77 LEU HDy% 1.0 2.1 3.5 348 345 A 37 LEU HDy% A 37 LEU HBx 1.0 2.1 3.5 349 346 A 41 LEU HDy% A 41 LEU HBx 1.0 2.1 3.5 350 347 A 72 GLN H A 72 GLN HBx 1.0 2.1 3.5 351 348 B 12 ILE HG21 B 16 HIS HD2 1.0 2.1 3.5 352 349 B 14 VAL HA B 17 ALA HB1 1.0 2.1 3.5 353 350 B 33 LEU HD21 B 36 LEU HD21 1.0 2.1 3.5 354 351 B 35 GLU HBx B 35 GLU H 1.0 2.1 3.5 355 352 B 36 LEU HBx B 36 LEU HD11 1.0 2.1 3.5 356 353 B 37 LEU HBy B 77 LEU HD21 1.0 2.1 3.5 357 354 B 37 LEU HD21 B 37 LEU HBx 1.0 2.1 3.5 358 355 B 41 LEU HD21 B 41 LEU HBx 1.0 2.1 3.5 359 356 B 72 GLN HBx B 72 GLN H 1.0 2.1 3.5 360 357 A 2 SER HA A 2 SER HBx 1.0 2.1 3.5 361 358 A 49 LYS HBx A 49 LYS HGy 1.0 2.1 3.5 362 359 B 2 SER HBy B 2 SER HA 1.0 2.1 3.5 363 360 B 49 LYS HBx B 49 LYS HGy 1.0 2.1 3.5 364 361 A 7 ALA H A 7 ALA HB% 1.0 2.1 3.5 365 362 A 73 GLU HA A 73 GLU HGy 1.0 2.1 3.5 366 363 B 7 ALA HB1 B 7 ALA H 1.0 2.1 3.5 367 364 B 73 GLU HA B 73 GLU HGy 1.0 2.1 3.5 368 365 A 17 ALA HB% A 17 ALA H 1.0 2.1 3.5 369 366 A 51 VAL HGx% A 53 ALA HB% 1.0 2.1 3.5 370 367 A 63 GLU HBx A 63 GLU HG3 1.0 2.1 3.5 371 368 B 17 ALA HB1 B 17 ALA H 1.0 2.1 3.5 372 369 B 51 VAL HG11 B 53 ALA HB1 1.0 2.1 3.5 373 370 B 63 GLU HBx B 63 GLU HGy 1.0 2.1 3.5 374 371 A 8 MET HG3 A 8 MET HE% 1.0 2.1 3.5 375 372 A 46 ASP HA A 46 ASP HBx 1.0 2.1 3.5 376 373 A 50 ASP HA A 50 ASP HBy 1.0 2.1 3.5 377 374 B 8 MET HGy B 8 MET HE1 1.0 2.1 3.5 378 375 B 46 ASP HA B 46 ASP HBx 1.0 2.1 3.5 379 376 B 50 ASP HA B 50 ASP HBx 1.0 2.1 3.5 380 377 A 31 LYS HGx A 31 LYS HBx 1.0 2.1 3.5 381 378 A 60 GLU HA A 60 GLU HBy 1.0 2.1 3.5 382 379 A 76 VAL H A 76 VAL HGx% 1.0 2.1 3.5 383 380 A 80 ALA H A 80 ALA HB% 1.0 2.1 3.5 384 381 B 31 LYS HGx B 31 LYS HBy 1.0 2.1 3.5 385 382 B 60 GLU HA B 60 GLU HBx 1.0 2.1 3.5 386 383 B 76 VAL H B 76 VAL HG11 1.0 2.1 3.5 387 384 B 80 ALA H B 80 ALA HB1 1.0 2.1 3.5 388 385 A 31 LYS HDx A 29 SER HBx 1.0 2.1 3.5 389 386 A 30 LYS HG3 A 65 GLY HAy 1.0 2.1 3.5 390 387 A 60 GLU HA A 60 GLU HG3 1.0 2.1 3.5 391 388 A 78 VAL HGx% A 78 VAL HA 1.0 2.1 3.5 392 389 B 31 LYS HDx B 29 SER HBx 1.0 2.1 3.5 393 390 B 30 LYS HGy B 65 GLY HAy 1.0 2.1 3.5 394 391 B 60 GLU HA B 60 GLU HGy 1.0 2.1 3.5 395 392 B 78 VAL HG11 B 78 VAL HA 1.0 2.1 3.5 396 393 A 3 GLU HA A 6 THR HB 1.0 2.1 3.5 397 394 A 27 LYS HBx A 27 LYS HG2 1.0 2.1 3.5 398 395 A 31 LYS HGx A 29 SER HBx 1.0 2.1 3.5 399 396 A 52 ASP HA A 52 ASP HBx 1.0 2.1 3.5 400 397 B 3 GLU HA B 6 THR HB 1.0 2.1 3.5 401 398 B 27 LYS HBx B 27 LYS HGx 1.0 2.1 3.5 402 399 B 31 LYS HGx B 29 SER HBx 1.0 2.1 3.5 403 400 B 52 ASP HA B 52 ASP HBx 1.0 2.1 3.5 404 401 A 26 TYR HA A 26 TYR HD1 1.0 2.1 4.5 405 402 A 42 SER HA A 42 SER HBy 1.0 2.1 3.5 406 403 A 45 LEU HBy A 45 LEU HDy% 1.0 2.1 3.5 407 404 A 45 LEU HDy% A 45 LEU HBx 1.0 2.1 3.5 408 405 A 49 LYS HBx A 49 LYS H 1.0 2.1 3.5 409 406 A 72 GLN HA A 75 VAL HGy% 1.0 2.1 3.5 410 407 B 26 TYR HDx B 26 TYR HA 1.0 2.1 3.5 411 408 B 42 SER HA B 42 SER HBy 1.0 2.1 3.5 412 409 B 45 LEU HBy B 45 LEU HD21 1.0 2.1 3.5 413 410 B 45 LEU HD21 B 45 LEU HBx 1.0 2.1 3.5 414 411 B 49 LYS HBx B 49 LYS H 1.0 2.1 3.5 415 412 B 75 VAL HG21 B 72 GLN HA 1.0 2.1 3.5 416 413 A 77 LEU HDy% A 37 LEU HBx 1.0 2.1 3.5 417 414 A 63 GLU HBx A 63 GLU H 1.0 2.1 3.5 418 415 B 77 LEU HD21 B 37 LEU HBx 1.0 2.1 3.5 419 416 B 63 GLU HBx B 63 GLU H 1.0 2.1 3.5 420 417 A 35 GLU HA A 35 GLU HG2 1.0 2.1 3.5 421 418 A 51 VAL HA A 51 VAL HGy% 1.0 2.1 3.5 422 419 B 35 GLU HA B 35 GLU HGx 1.0 2.1 3.5 423 420 B 51 VAL HA B 51 VAL HG21 1.0 2.1 3.5 424 421 A 17 ALA HB% A 18 HIS HD2 1.0 2.1 3.5 425 422 A 21 LYS HBx A 21 LYS HGy 1.0 2.1 3.5 426 423 B 17 ALA HB1 B 18 HIS HD2 1.0 2.1 3.5 427 424 B 21 LYS HBx B 21 LYS HGx 1.0 2.1 3.5 428 425 A 45 LEU HBx A 45 LEU HDx% 1.0 2.1 3.5 429 426 A 70 ASP HA A 70 ASP HBy 1.0 2.1 3.5 430 427 B 45 LEU HBx B 45 LEU HD11 1.0 2.1 3.5 431 428 B 70 ASP HA B 70 ASP HBy 1.0 2.1 3.5 432 429 A 26 TYR HBy A 26 TYR HD2 1.0 2.1 3.5 433 430 A 28 LEU HA A 28 LEU HDx% 1.0 2.1 3.5 434 431 A 78 VAL HGx% A 37 LEU HG 1.0 2.1 3.5 435 432 A 41 LEU HDy% A 41 LEU HBy 1.0 2.1 3.5 436 433 A 57 VAL HGx% A 77 LEU HA 1.0 2.1 3.5 437 434 A 60 GLU HBy A 60 GLU H 1.0 2.1 3.5 438 435 B 26 TYR HBx B 26 TYR HDy 1.0 2.1 3.5 439 436 B 28 LEU HA B 28 LEU HD11 1.0 2.1 3.5 440 437 B 78 VAL HG11 B 37 LEU HG 1.0 2.1 3.5 441 438 B 41 LEU HBy B 41 LEU HD21 1.0 2.1 3.5 442 439 B 57 VAL HG11 B 77 LEU HA 1.0 2.1 3.5 443 440 B 60 GLU HBx B 60 GLU H 1.0 2.1 3.5 444 441 A 4 LEU HA A 4 LEU HDx% 1.0 2.1 3.5 445 442 A 27 LYS HA A 27 LYS HBy 1.0 2.1 3.5 446 443 A 41 LEU HBy A 41 LEU HA 1.0 2.1 3.5 447 444 A 42 SER H A 42 SER HA 1.0 2.1 3.5 448 445 A 60 GLU HG3 A 60 GLU HBx 1.0 2.1 3.5 449 446 A 76 VAL HA A 76 VAL HGy% 1.0 2.1 3.5 450 447 B 4 LEU HA B 4 LEU HD11 1.0 2.1 3.5 451 448 B 27 LYS HA B 27 LYS HBy 1.0 2.1 3.5 452 449 B 41 LEU HA B 41 LEU HBy 1.0 2.1 3.5 453 450 B 42 SER HA B 42 SER H 1.0 2.1 3.5 454 451 B 60 GLU HGy B 60 GLU HBy 1.0 2.1 3.5 455 452 B 76 VAL HA B 76 VAL HG21 1.0 2.1 3.5 456 453 A 3 GLU HGx A 3 GLU HBy 1.0 2.1 3.5 457 454 A 30 LYS HDy A 65 GLY HAx 1.0 2.1 3.5 458 455 A 36 LEU HDy% A 36 LEU HBx 1.0 2.1 3.5 459 456 B 3 GLU HGy B 3 GLU HBx 1.0 2.1 3.5 460 457 B 30 LYS HDy B 65 GLY HAx 1.0 2.1 3.5 461 458 B 36 LEU HD21 B 36 LEU HBx 1.0 2.1 3.5 462 459 A 3 GLU HGx A 3 GLU HA 1.0 2.1 3.5 463 460 A 36 LEU HDy% A 28 LEU HDx% 1.0 2.1 3.5 464 461 A 31 LYS HBy A 31 LYS HGy 1.0 2.1 3.5 465 462 A 33 LEU HBx A 33 LEU HG 1.0 2.1 3.5 466 463 A 37 LEU HBx A 37 LEU HG 1.0 2.1 3.5 467 464 A 49 LYS HA A 49 LYS HGx 1.0 2.1 3.5 468 465 A 53 ALA HB% A 53 ALA H 1.0 2.1 3.5 469 466 A 69 VAL HA A 69 VAL HB 1.0 2.1 3.5 470 467 A 81 LEU HA A 81 LEU HDy% 1.0 2.1 3.5 471 468 B 3 GLU HGy B 3 GLU HA 1.0 2.1 3.5 472 469 B 36 LEU HD21 B 28 LEU HD11 1.0 2.1 3.5 473 470 B 31 LYS HBx B 31 LYS HGy 1.0 2.1 3.5 474 471 B 33 LEU HBx B 33 LEU HG 1.0 2.1 3.5 475 472 B 37 LEU HBx B 37 LEU HG 1.0 2.1 3.5 476 473 B 49 LYS HA B 49 LYS HGx 1.0 2.1 3.5 477 474 B 53 ALA HB1 B 53 ALA H 1.0 2.1 3.5 478 475 B 69 VAL HA B 69 VAL HB 1.0 2.1 3.5 479 476 B 81 LEU HA B 81 LEU HD21 1.0 2.1 3.5 480 477 A 30 LYS HG3 A 30 LYS HBy 1.0 2.1 3.5 481 478 A 73 GLU HA A 73 GLU HBy 1.0 2.1 3.5 482 479 A 89 PHE HA A 89 PHE HDx 1.0 2.1 3.5 483 480 B 30 LYS HGy B 30 LYS HBy 1.0 2.1 3.5 484 481 B 73 GLU HA B 73 GLU HBy 1.0 2.1 3.5 485 482 B 89 PHE HA B 89 PHE HDx 1.0 2.1 3.5 486 483 A 24 ASP HA A 24 ASP HBy 1.0 2.1 3.5 487 484 A 41 LEU HDy% A 78 VAL HB 1.0 2.1 3.5 488 485 A 49 LYS HA A 49 LYS HBy 1.0 2.1 3.5 489 486 A 91 GLU HGx A 91 GLU HA 1.0 2.1 3.5 490 487 B 24 ASP HA B 24 ASP HBx 1.0 2.1 3.5 491 488 B 78 VAL HB B 41 LEU HD21 1.0 2.1 3.5 492 489 B 49 LYS HA B 49 LYS HBy 1.0 2.1 3.5 493 490 B 91 GLU HA B 91 GLU HGx 1.0 2.1 3.5 494 491 A 25 LYS HA A 25 LYS HBx 1.0 2.1 3.5 495 492 A 27 LYS HG3 A 27 LYS HEx 1.0 2.1 3.5 496 493 A 73 GLU HGx A 73 GLU HBy 1.0 2.1 3.5 497 494 B 25 LYS HA B 25 LYS HBx 1.0 2.1 3.5 498 495 B 27 LYS HGy B 27 LYS HEx 1.0 2.1 3.5 499 496 B 73 GLU HGx B 73 GLU HBy 1.0 2.1 3.5 500 497 A 6 THR HA A 9 GLU HBx 1.0 2.1 3.5 501 498 A 28 LEU HDy% A 28 LEU HBy 1.0 2.1 3.5 502 499 A 57 VAL HGy% A 81 LEU HG 1.0 2.1 3.5 503 500 A 57 VAL H A 57 VAL HB 1.0 2.1 3.5 504 501 A 61 LEU HDy% A 61 LEU H 1.0 2.1 3.5 505 502 A 66 ASP HA A 66 ASP HBy 1.0 2.1 3.5 506 503 B 9 GLU HBx B 6 THR HA 1.0 2.1 3.5 507 504 B 28 LEU HD21 B 28 LEU HBy 1.0 2.1 3.5 508 505 B 57 VAL HG21 B 81 LEU HG 1.0 2.1 3.5 509 506 B 57 VAL H B 57 VAL HB 1.0 2.1 3.5 510 507 B 61 LEU HD21 B 61 LEU H 1.0 2.1 3.5 511 508 B 66 ASP HA B 66 ASP HBx 1.0 2.1 3.5 512 509 A 14 VAL HGy% A 14 VAL H 1.0 2.1 3.5 513 510 A 37 LEU HBy A 34 LYS HA 1.0 2.1 3.5 514 511 A 44 PHE HA A 44 PHE HD2 1.0 2.1 3.5 515 512 A 90 TRP HBy A 90 TRP HA 1.0 2.1 3.5 516 513 B 14 VAL HG21 B 14 VAL H 1.0 2.1 3.5 517 514 B 37 LEU HBy B 34 LYS HA 1.0 2.1 3.5 518 515 B 44 PHE HA B 44 PHE HDy 1.0 2.1 3.5 519 516 B 90 TRP HA B 90 TRP HBy 1.0 2.1 3.5 520 517 A 64 ASN HA A 64 ASN HBy 1.0 2.1 3.5 521 518 A 78 VAL HGx% A 78 VAL H 1.0 2.1 3.5 522 519 B 64 ASN HA B 64 ASN HBy 1.0 2.1 3.5 523 520 B 78 VAL HG11 B 78 VAL H 1.0 2.1 3.5 524 521 A 54 VAL HA A 54 VAL HB 1.0 2.1 3.5 525 522 A 59 LYS HBx A 59 LYS HEy 1.0 2.1 3.5 526 522 A 59 LYS HBx A 59 LYS HEx 1.0 2.1 3.5 527 523 B 54 VAL HA B 54 VAL HB 1.0 2.1 3.5 528 524 B 59 LYS HBx B 59 LYS HEx 1.0 2.1 3.5 529 524 B 59 LYS HBx B 59 LYS HEy 1.0 2.1 3.5 530 525 A 36 LEU HG A 37 LEU H 1.0 2.1 3.5 531 526 A 42 SER HA A 45 LEU HDy% 1.0 2.1 3.5 532 527 A 64 ASN HA A 64 ASN HBx 1.0 2.1 3.5 533 528 A 66 ASP HA A 66 ASP HBx 1.0 2.1 3.5 534 529 B 36 LEU HG B 37 LEU H 1.0 2.1 3.5 535 530 B 42 SER HA B 45 LEU HD21 1.0 2.1 3.5 536 531 B 64 ASN HA B 64 ASN HBx 1.0 2.1 3.5 537 532 B 66 ASP HA B 66 ASP HBy 1.0 2.1 3.5 538 533 A 51 VAL HGy% A 48 GLN HA 1.0 2.1 3.5 539 534 A 55 ASP HA A 58 MET HE% 1.0 2.1 3.5 540 535 A 80 ALA HA A 83 VAL HGx% 1.0 2.1 3.5 541 536 A 80 ALA H A 80 ALA HA 1.0 2.1 3.5 542 537 B 51 VAL HG21 B 48 GLN HA 1.0 2.1 3.5 543 538 B 55 ASP HA B 58 MET HE1 1.0 2.1 3.5 544 539 B 83 VAL HG11 B 80 ALA HA 1.0 2.1 3.5 545 540 B 80 ALA H B 80 ALA HA 1.0 2.1 3.5 546 541 A 3 GLU HGy A 3 GLU HA 1.0 2.1 3.5 547 542 A 22 GLU HA A 22 GLU HBy 1.0 2.1 3.5 548 543 A 36 LEU H A 36 LEU HA 1.0 2.1 3.5 549 544 A 37 LEU HDy% A 41 LEU HDx% 1.0 2.1 3.5 550 545 A 44 PHE HD1 A 44 PHE HBy 1.0 2.1 3.5 551 546 A 51 VAL H A 51 VAL HB 1.0 2.1 3.5 552 547 A 68 GLU HA A 69 VAL H 1.0 2.1 3.5 553 548 A 77 LEU HDx% A 77 LEU HB2 1.0 2.1 3.5 554 549 B 3 GLU HA B 3 GLU HGx 1.0 2.1 3.5 555 550 B 22 GLU HA B 22 GLU HBy 1.0 2.1 3.5 556 551 B 36 LEU H B 36 LEU HA 1.0 2.1 3.5 557 552 B 37 LEU HD21 B 41 LEU HD11 1.0 2.1 3.5 558 553 B 44 PHE HDx B 44 PHE HBx 1.0 2.1 3.5 559 554 B 51 VAL H B 51 VAL HB 1.0 2.1 3.5 560 555 B 68 GLU HA B 69 VAL H 1.0 2.1 3.5 561 556 B 77 LEU HD11 B 77 LEU HBx 1.0 2.1 3.5 562 557 A 14 VAL H A 14 VAL HB 1.0 2.1 3.5 563 558 A 33 LEU HBy A 33 LEU HG 1.0 2.1 3.5 564 559 A 36 LEU HA A 39 THR HG2% 1.0 2.1 3.5 565 560 A 41 LEU HDy% A 78 VAL HGx% 1.0 2.1 3.5 566 561 A 59 LYS HBx A 59 LYS HGx 1.0 2.1 3.5 567 562 A 69 VAL HA A 70 ASP H 1.0 2.1 3.5 568 563 A 81 LEU HBx A 81 LEU HDx% 1.0 2.1 3.5 569 564 B 14 VAL H B 14 VAL HB 1.0 2.1 3.5 570 565 B 33 LEU HBy B 33 LEU HG 1.0 2.1 3.5 571 566 B 36 LEU HA B 39 THR HG21 1.0 2.1 3.5 572 567 B 78 VAL HG11 B 41 LEU HD21 1.0 2.1 3.5 573 568 B 59 LYS HBx B 59 LYS HGx 1.0 2.1 3.5 574 569 B 69 VAL HA B 70 ASP H 1.0 2.1 3.5 575 570 B 81 LEU HBx B 81 LEU HD11 1.0 2.1 3.5 576 571 A 18 HIS HA A 18 HIS HBx 1.0 2.1 3.5 577 572 A 28 LEU HDx% A 32 GLU HB2 1.0 2.1 3.5 578 573 A 72 GLN HBx A 72 GLN HGx 1.0 2.1 3.5 579 574 B 18 HIS HA B 18 HIS HBy 1.0 2.1 3.5 580 575 B 28 LEU HD11 B 32 GLU HBx 1.0 2.1 3.5 581 576 B 72 GLN HGy B 72 GLN HBx 1.0 2.1 3.5 582 577 A 8 MET H A 8 MET HG2 1.0 2.1 3.5 583 578 A 84 ALA HB% A 84 ALA H 1.0 2.1 3.5 584 579 B 8 MET H B 8 MET HGx 1.0 2.1 3.5 585 580 B 84 ALA HB1 B 84 ALA H 1.0 2.1 3.5 586 581 A 27 LYS HBy A 27 LYS HDx 1.0 2.1 3.5 587 582 A 36 LEU HG A 36 LEU H 1.0 2.1 4.5 588 583 A 36 LEU HBx A 36 LEU HA 1.0 2.1 4.5 589 584 A 49 LYS HGy A 49 LYS HBy 1.0 2.1 3.5 590 585 A 54 VAL H A 54 VAL HGx% 1.0 2.1 3.5 591 586 A 74 TYR HA A 74 TYR HBy 1.0 2.1 3.5 592 587 B 27 LYS HBy B 27 LYS HDx 1.0 2.1 3.5 593 588 B 36 LEU HG B 36 LEU H 1.0 2.1 4.5 594 589 B 36 LEU HBx B 36 LEU HA 1.0 2.1 4.5 595 590 B 49 LYS HGy B 49 LYS HBy 1.0 2.1 3.5 596 591 B 54 VAL H B 54 VAL HG11 1.0 2.1 3.5 597 592 B 74 TYR HA B 74 TYR HBx 1.0 2.1 3.5 598 593 A 69 VAL HGy% A 28 LEU HDy% 1.0 2.1 3.5 599 594 A 44 PHE HA A 44 PHE HBx 1.0 2.1 3.5 600 595 A 49 LYS HBx A 49 LYS HA 1.0 2.1 3.5 601 596 A 83 VAL H A 83 VAL HGx% 1.0 2.1 3.5 602 597 B 69 VAL HG21 B 28 LEU HD21 1.0 2.1 3.5 603 598 B 44 PHE HA B 44 PHE HBy 1.0 2.1 3.5 604 599 B 49 LYS HBx B 49 LYS HA 1.0 2.1 3.5 605 600 B 83 VAL H B 83 VAL HG11 1.0 2.1 3.5 606 601 A 11 LEU H A 11 LEU HG 1.0 2.1 3.5 607 602 A 13 ASN HA A 13 ASN HBy 1.0 2.1 3.5 608 603 A 25 LYS HGx A 25 LYS HEy 1.0 2.1 3.5 609 604 A 27 LYS HBx A 27 LYS HG3 1.0 2.1 3.5 610 605 A 31 LYS HBy A 31 LYS HDy 1.0 2.1 3.5 611 606 A 37 LEU HA A 41 LEU HDx% 1.0 2.1 3.5 612 607 A 46 ASP H A 46 ASP HBy 1.0 2.1 3.5 613 608 A 55 ASP H A 55 ASP HBy 1.0 2.1 3.5 614 609 A 56 LYS HBx A 56 LYS HA 1.0 2.1 3.5 615 610 A 75 VAL HGx% A 75 VAL HA 1.0 2.1 3.5 616 611 B 11 LEU H B 11 LEU HG 1.0 2.1 3.5 617 612 B 13 ASN HA B 13 ASN HBy 1.0 2.1 3.5 618 613 B 25 LYS HGy B 25 LYS HEy 1.0 2.1 3.5 619 614 B 27 LYS HBx B 27 LYS HGy 1.0 2.1 3.5 620 615 B 31 LYS HBx B 31 LYS HDy 1.0 2.1 3.5 621 616 B 37 LEU HA B 41 LEU HD11 1.0 2.1 3.5 622 617 B 46 ASP H B 46 ASP HBy 1.0 2.1 3.5 623 618 B 55 ASP H B 55 ASP HBy 1.0 2.1 3.5 624 619 B 56 LYS HBx B 56 LYS HA 1.0 2.1 3.5 625 620 B 75 VAL HA B 75 VAL HG11 1.0 2.1 3.5 626 621 A 9 GLU HA A 12 ILE HB 1.0 2.1 4.5 627 622 A 46 ASP HBx A 46 ASP H 1.0 2.1 4.5 628 623 A 50 ASP HA A 50 ASP HBx 1.0 2.1 4.5 629 624 A 77 LEU HDx% A 57 VAL HB 1.0 2.1 4.5 630 625 A 63 GLU HBy A 63 GLU HG2 1.0 2.1 4.5 631 626 B 12 ILE HB B 9 GLU HA 1.0 2.1 4.5 632 627 B 46 ASP HBx B 46 ASP H 1.0 2.1 4.5 633 628 B 50 ASP HA B 50 ASP HBy 1.0 2.1 4.5 634 629 B 77 LEU HD11 B 57 VAL HB 1.0 2.1 4.5 635 630 B 63 GLU HBy B 63 GLU HGx 1.0 2.1 4.5 636 631 A 14 VAL HA A 14 VAL HB 1.0 2.1 4.5 637 632 A 27 LYS HBx A 24 ASP HBy 1.0 2.1 4.5 638 633 A 27 LYS HDx A 27 LYS HEy 1.0 2.1 4.5 639 634 A 54 VAL HA A 54 VAL HGy% 1.0 2.1 4.5 640 635 A 72 GLN HBx A 72 GLN HA 1.0 2.1 4.5 641 636 A 76 VAL HA A 79 ALA HB% 1.0 2.1 4.5 642 637 B 14 VAL HA B 14 VAL HB 1.0 2.1 4.5 643 638 B 27 LYS HBx B 24 ASP HBx 1.0 2.1 4.5 644 639 B 27 LYS HDx B 27 LYS HEy 1.0 2.1 4.5 645 640 B 54 VAL HA B 54 VAL HG21 1.0 2.1 4.5 646 641 B 72 GLN HA B 72 GLN HBx 1.0 2.1 4.5 647 642 B 79 ALA HB1 B 76 VAL HA 1.0 2.1 4.5 648 643 A 25 LYS HA A 25 LYS HBy 1.0 2.1 4.5 649 644 A 42 SER HA A 45 LEU HG 1.0 2.1 4.5 650 645 A 87 ASN HA A 87 ASN HB3 1.0 2.1 4.5 651 646 B 25 LYS HA B 25 LYS HBy 1.0 2.1 4.5 652 647 B 42 SER HA B 45 LEU HG 1.0 2.1 4.5 653 648 B 87 ASN HA B 87 ASN HBy 1.0 2.1 4.5 654 649 A 31 LYS HEx A 29 SER HBx 1.0 2.1 4.5 655 650 A 87 ASN H A 87 ASN HB2 1.0 2.1 4.5 656 651 B 31 LYS HEx B 29 SER HBx 1.0 2.1 4.5 657 652 B 87 ASN H B 87 ASN HBx 1.0 2.1 4.5 658 653 A 47 ALA HB% A 44 PHE HA 1.0 2.1 4.5 659 654 B 47 ALA HB1 B 44 PHE HA 1.0 2.1 4.5 660 655 A 69 VAL HGy% A 30 LYS HEy 1.0 2.1 4.5 661 656 A 39 THR HB A 39 THR H 1.0 2.1 4.5 662 657 A 47 ALA HB% A 48 GLN H 1.0 2.1 4.5 663 658 A 78 VAL HGx% A 74 TYR HEy 1.0 2.1 4.5 664 659 B 69 VAL HG21 B 30 LYS HEy 1.0 2.1 4.5 665 660 B 39 THR HB B 39 THR H 1.0 2.1 4.5 666 661 B 47 ALA HB1 B 48 GLN H 1.0 2.1 4.5 667 662 B 78 VAL HG11 B 74 TYR HEx 1.0 2.1 4.5 668 663 A 27 LYS HBx A 24 ASP HBx 1.0 2.1 4.5 669 664 A 35 GLU HA A 38 GLN HGx 1.0 2.1 4.5 670 665 A 40 GLU HGy A 39 THR HG2% 1.0 2.1 4.5 671 666 A 78 VAL HGx% A 41 LEU HDx% 1.0 2.1 4.5 672 667 B 27 LYS HBx B 24 ASP HBy 1.0 2.1 4.5 673 668 B 35 GLU HA B 38 GLN HGx 1.0 2.1 4.5 674 669 B 39 THR HG21 B 40 GLU HGx 1.0 2.1 4.5 675 670 B 78 VAL HG11 B 41 LEU HD11 1.0 2.1 4.5 676 671 A 4 LEU HA A 7 ALA HB% 1.0 2.1 4.5 677 672 A 70 ASP HBy A 27 LYS HEy 1.0 2.1 4.5 678 673 A 36 LEU HDx% A 74 TYR HEy 1.0 2.1 4.5 679 674 A 38 GLN HGx A 38 GLN H 1.0 2.1 4.5 680 675 A 41 LEU HDy% A 81 LEU HBx 1.0 2.1 4.5 681 676 A 44 PHE HD2 A 44 PHE HBx 1.0 2.1 4.5 682 677 A 56 LYS HA A 56 LYS HGy 1.0 2.1 4.5 683 678 A 57 VAL HGx% A 81 LEU HG 1.0 2.1 4.5 684 679 A 57 VAL HGx% A 61 LEU HDy% 1.0 2.1 4.5 685 680 A 83 VAL H A 83 VAL HB 1.0 2.1 4.5 686 681 B 7 ALA HB1 B 4 LEU HA 1.0 2.1 4.5 687 682 B 70 ASP HBy B 27 LYS HEy 1.0 2.1 4.5 688 683 B 36 LEU HD11 B 74 TYR HEx 1.0 2.1 4.5 689 684 B 38 GLN HGx B 38 GLN H 1.0 2.1 4.5 690 685 B 41 LEU HD21 B 81 LEU HBx 1.0 2.1 4.5 691 686 B 44 PHE HDy B 44 PHE HBy 1.0 2.1 4.5 692 687 B 56 LYS HA B 56 LYS HGy 1.0 2.1 4.5 693 688 B 57 VAL HG11 B 81 LEU HG 1.0 2.1 4.5 694 689 B 57 VAL HG11 B 61 LEU HD21 1.0 2.1 4.5 695 690 B 83 VAL HB B 83 VAL H 1.0 2.1 4.5 696 691 A 26 TYR HD1 A 26 TYR HBx 1.0 2.1 4.5 697 692 A 59 LYS HA A 59 LYS HEy 1.0 2.1 4.5 698 692 A 59 LYS HEx A 59 LYS HA 1.0 2.1 4.5 699 693 B 26 TYR HDx B 26 TYR HBy 1.0 2.1 4.5 700 694 B 59 LYS HA B 59 LYS HEx 1.0 2.1 4.5 701 694 B 59 LYS HEy B 59 LYS HA 1.0 2.1 4.5 702 695 A 4 LEU HBx A 4 LEU HDy% 1.0 2.1 4.5 703 696 A 50 ASP HA A 51 VAL H 1.0 2.1 4.5 704 697 A 55 ASP HBx A 55 ASP H 1.0 2.1 4.5 705 698 A 68 GLU H A 68 GLU HBx 1.0 2.1 4.5 706 699 B 4 LEU HBx B 4 LEU HD21 1.0 2.1 4.5 707 700 B 50 ASP HA B 51 VAL H 1.0 2.1 4.5 708 701 B 55 ASP HBx B 55 ASP H 1.0 2.1 4.5 709 702 B 68 GLU H B 68 GLU HBx 1.0 2.1 4.5 710 703 A 9 GLU HA A 9 GLU HGy 1.0 2.1 4.5 711 704 A 10 THR HG2% A 11 LEU HDy% 1.0 2.1 4.5 712 705 A 60 GLU HBx A 61 LEU H 1.0 2.1 4.5 713 706 A 72 GLN HGy A 72 GLN HA 1.0 2.1 4.5 714 707 B 9 GLU HA B 9 GLU HGx 1.0 2.1 4.5 715 708 B 10 THR HG21 B 11 LEU HD21 1.0 2.1 4.5 716 709 B 60 GLU HBy B 61 LEU H 1.0 2.1 4.5 717 710 B 72 GLN HA B 72 GLN HGx 1.0 2.1 4.5 718 711 A 6 THR HB A 6 THR H 1.0 2.1 4.5 719 712 A 12 ILE HG2% A 12 ILE HA 1.0 2.1 4.5 720 713 A 37 LEU HBy A 38 GLN H 1.0 2.1 4.5 721 714 A 44 PHE HBy A 44 PHE H 1.0 2.1 4.5 722 715 A 69 VAL H A 69 VAL HGx% 1.0 2.1 4.5 723 716 A 74 TYR HBx A 75 VAL H 1.0 2.1 4.5 724 717 A 79 ALA HB% A 79 ALA H 1.0 2.1 4.5 725 718 B 6 THR HB B 6 THR H 1.0 2.1 4.5 726 719 B 12 ILE HG21 B 12 ILE HA 1.0 2.1 4.5 727 720 B 37 LEU HBy B 38 GLN H 1.0 2.1 4.5 728 721 B 44 PHE HBx B 44 PHE H 1.0 2.1 4.5 729 722 B 69 VAL H B 69 VAL HG11 1.0 2.1 4.5 730 723 B 74 TYR HBy B 75 VAL H 1.0 2.1 4.5 731 724 B 79 ALA H B 79 ALA HB1 1.0 2.1 4.5 732 725 A 10 THR HB A 10 THR H 1.0 2.1 4.5 733 726 A 28 LEU HDx% A 18 HIS HBx 1.0 2.1 4.5 734 727 A 28 LEU HDx% A 19 SER HA 1.0 2.1 4.5 735 728 A 57 VAL HGy% A 81 LEU HA 1.0 2.1 4.5 736 729 A 60 GLU H A 60 GLU HBx 1.0 2.1 4.5 737 730 B 10 THR HB B 10 THR H 1.0 2.1 4.5 738 731 B 28 LEU HD11 B 18 HIS HBy 1.0 2.1 4.5 739 732 B 28 LEU HD11 B 19 SER HA 1.0 2.1 4.5 740 733 B 57 VAL HG21 B 81 LEU HA 1.0 2.1 4.5 741 734 B 60 GLU H B 60 GLU HBy 1.0 2.1 4.5 742 735 A 11 LEU HDy% A 11 LEU H 1.0 2.1 4.5 743 736 A 74 TYR HA A 77 LEU HDy% 1.0 2.1 4.5 744 737 B 11 LEU HD21 B 11 LEU H 1.0 2.1 4.5 745 738 B 74 TYR HA B 77 LEU HD21 1.0 2.1 4.5 746 739 A 12 ILE HD1% A 12 ILE HA 1.0 2.1 4.5 747 740 A 28 LEU HDx% A 18 HIS HBy 1.0 2.1 4.5 748 741 A 76 VAL H A 76 VAL HB 1.0 2.1 4.5 749 742 B 12 ILE HD11 B 12 ILE HA 1.0 2.1 4.5 750 743 B 28 LEU HD11 B 18 HIS HBx 1.0 2.1 4.5 751 744 B 76 VAL H B 76 VAL HB 1.0 2.1 4.5 752 745 A 6 THR HG2% A 9 GLU HBx 1.0 2.1 4.5 753 746 A 41 LEU HA A 42 SER H 1.0 2.1 4.5 754 747 A 51 VAL HGx% A 53 ALA H 1.0 2.1 4.5 755 748 A 77 LEU HDy% A 77 LEU HB2 1.0 2.1 4.5 756 749 B 9 GLU HBx B 6 THR HG21 1.0 2.1 4.5 757 750 B 41 LEU HA B 42 SER H 1.0 2.1 4.5 758 751 B 51 VAL HG11 B 53 ALA H 1.0 2.1 4.5 759 752 B 77 LEU HD21 B 77 LEU HBx 1.0 2.1 4.5 760 753 A 15 PHE HBy A 74 TYR HEx 1.0 2.1 4.5 761 754 A 49 LYS HGy A 46 ASP HA 1.0 2.1 4.5 762 755 A 61 LEU H A 61 LEU HBx 1.0 2.1 4.5 763 756 A 74 TYR HA A 69 VAL HGy% 1.0 2.1 4.5 764 757 A 73 GLU H A 72 GLN HBy 1.0 2.1 4.5 765 758 A 82 THR H A 82 THR HB 1.0 2.1 4.5 766 759 B 15 PHE HBx B 74 TYR HEy 1.0 2.1 4.5 767 760 B 49 LYS HGy B 46 ASP HA 1.0 2.1 4.5 768 761 B 61 LEU H B 61 LEU HBx 1.0 2.1 4.5 769 762 B 74 TYR HA B 69 VAL HG21 1.0 2.1 4.5 770 763 B 73 GLU H B 72 GLN HBy 1.0 2.1 4.5 771 764 B 82 THR H B 82 THR HB 1.0 2.1 4.5 772 765 A 8 MET H A 7 ALA HB% 1.0 2.1 4.5 773 766 A 34 LYS H A 34 LYS HBx 1.0 2.1 4.5 774 767 A 77 LEU HDx% A 58 MET HA 1.0 2.1 4.5 775 768 A 79 ALA HB% A 80 ALA H 1.0 2.1 4.5 776 769 A 80 ALA HB% A 81 LEU H 1.0 2.1 4.5 777 770 B 7 ALA HB1 B 8 MET H 1.0 2.1 4.5 778 771 B 34 LYS H B 34 LYS HBx 1.0 2.1 4.5 779 772 B 77 LEU HD11 B 58 MET HA 1.0 2.1 4.5 780 773 B 80 ALA H B 79 ALA HB1 1.0 2.1 4.5 781 774 B 80 ALA HB1 B 81 LEU H 1.0 2.1 4.5 782 775 A 12 ILE HB A 13 ASN H 1.0 2.1 4.5 783 776 A 12 ILE H A 12 ILE HB 1.0 2.1 4.5 784 777 A 68 GLU HA A 30 LYS H 1.0 2.1 4.5 785 778 A 37 LEU HBy A 37 LEU H 1.0 2.1 4.5 786 779 A 40 GLU HA A 40 GLU HGy 1.0 2.1 4.5 787 780 A 49 LYS HBy A 49 LYS HE3 1.0 2.1 4.5 788 781 A 50 ASP HBx A 50 ASP H 1.0 2.1 4.5 789 782 A 52 ASP HA A 54 VAL HGx% 1.0 2.1 4.5 790 783 B 12 ILE HB B 13 ASN H 1.0 2.1 4.5 791 784 B 12 ILE H B 12 ILE HB 1.0 2.1 4.5 792 785 B 68 GLU HA B 30 LYS H 1.0 2.1 4.5 793 786 B 37 LEU HBy B 37 LEU H 1.0 2.1 4.5 794 787 B 40 GLU HA B 40 GLU HGx 1.0 2.1 4.5 795 788 B 49 LYS HBy B 49 LYS HEy 1.0 2.1 4.5 796 789 B 50 ASP HBy B 50 ASP H 1.0 2.1 4.5 797 790 B 52 ASP HA B 54 VAL HG11 1.0 2.1 4.5 798 791 A 6 THR H A 5 GLU HBy 1.0 2.1 4.5 799 792 A 39 THR HG2% A 39 THR H 1.0 2.1 4.5 800 793 B 6 THR H B 5 GLU HBx 1.0 2.1 4.5 801 794 B 39 THR HG21 B 39 THR H 1.0 2.1 4.5 802 795 A 77 LEU HDy% A 77 LEU HB3 1.0 2.1 4.5 803 796 B 77 LEU HD21 B 77 LEU HBy 1.0 2.1 4.5 804 797 A 5 GLU HA A 5 GLU HGx 1.0 2.1 4.5 805 798 A 28 LEU HDy% A 15 PHE HA 1.0 2.1 4.5 806 799 A 28 LEU HDx% A 28 LEU HBx 1.0 2.1 4.5 807 800 A 33 LEU HBx A 33 LEU H 1.0 2.1 4.5 808 801 A 42 SER H A 41 LEU H 1.0 2.1 4.5 809 802 A 54 VAL HA A 54 VAL HGx% 1.0 2.1 4.5 810 803 A 57 VAL HGy% A 57 VAL H 1.0 2.1 4.5 811 804 A 60 GLU H A 59 LYS H 1.0 2.1 4.5 812 805 B 5 GLU HGx B 5 GLU HA 1.0 2.1 4.5 813 806 B 28 LEU HD21 B 15 PHE HA 1.0 2.1 4.5 814 807 B 28 LEU HD11 B 28 LEU HBx 1.0 2.1 4.5 815 808 B 33 LEU HBx B 33 LEU H 1.0 2.1 4.5 816 809 B 42 SER H B 41 LEU H 1.0 2.1 4.5 817 810 B 54 VAL HA B 54 VAL HG11 1.0 2.1 4.5 818 811 B 57 VAL HG21 B 57 VAL H 1.0 2.1 4.5 819 812 B 60 GLU H B 59 LYS H 1.0 2.1 4.5 820 813 A 7 ALA HA A 10 THR HB 1.0 2.1 4.5 821 814 A 54 VAL H A 55 ASP H 1.0 2.1 4.5 822 815 A 56 LYS HBx A 56 LYS H 1.0 2.1 4.5 823 816 A 69 VAL HA A 69 VAL HGx% 1.0 2.1 4.5 824 817 B 10 THR HB B 7 ALA HA 1.0 2.1 4.5 825 818 B 54 VAL H B 55 ASP H 1.0 2.1 4.5 826 819 B 56 LYS HBx B 56 LYS H 1.0 2.1 4.5 827 820 B 69 VAL HA B 69 VAL HG11 1.0 2.1 4.5 828 821 A 7 ALA H A 6 THR HB 1.0 2.1 4.5 829 822 A 16 HIS H A 16 HIS HBx 1.0 2.1 4.5 830 823 A 77 LEU HB3 A 77 LEU H 1.0 2.1 4.5 831 824 B 7 ALA H B 6 THR HB 1.0 2.1 4.5 832 825 B 16 HIS H B 16 HIS HBx 1.0 2.1 4.5 833 826 B 77 LEU HBy B 77 LEU H 1.0 2.1 4.5 834 827 A 12 ILE HA A 71 PHE HEy 1.0 2.1 4.5 835 828 A 22 GLU HA A 22 GLU HG2 1.0 2.1 4.5 836 829 A 27 LYS HG2 A 27 LYS HA 1.0 2.1 4.5 837 830 A 28 LEU HDx% A 28 LEU HBy 1.0 2.1 4.5 838 831 A 34 LYS HA A 34 LYS HGx 1.0 2.1 4.5 839 832 A 45 LEU HDy% A 38 GLN HA 1.0 2.1 4.5 840 833 A 68 GLU HA A 68 GLU HGx 1.0 2.1 4.5 841 834 B 12 ILE HA B 71 PHE HEx 1.0 2.1 4.5 842 835 B 22 GLU HA B 22 GLU HGx 1.0 2.1 4.5 843 836 B 27 LYS HGx B 27 LYS HA 1.0 2.1 4.5 844 837 B 28 LEU HD11 B 28 LEU HBy 1.0 2.1 4.5 845 838 B 34 LYS HA B 34 LYS HGy 1.0 2.1 4.5 846 839 B 45 LEU HD21 B 38 GLN HA 1.0 2.1 4.5 847 840 B 68 GLU HA B 68 GLU HGy 1.0 2.1 4.5 848 841 A 17 ALA HB% A 18 HIS H 1.0 2.1 4.5 849 842 A 47 ALA H A 46 ASP H 1.0 2.1 4.5 850 843 A 72 GLN HGx A 72 GLN HA 1.0 2.1 4.5 851 844 A 89 PHE H A 89 PHE HBy 1.0 2.1 4.5 852 845 B 17 ALA HB1 B 18 HIS H 1.0 2.1 4.5 853 846 B 47 ALA H B 46 ASP H 1.0 2.1 4.5 854 847 B 72 GLN HA B 72 GLN HGy 1.0 2.1 4.5 855 848 B 89 PHE H B 89 PHE HBx 1.0 2.1 4.5 856 849 A 40 GLU HGy A 36 LEU HDx% 1.0 2.1 4.5 857 850 A 74 TYR HEx A 71 PHE HEy 1.0 2.1 4.5 858 851 A 72 GLN HGy A 75 VAL HGy% 1.0 2.1 4.5 859 852 A 89 PHE HBx A 90 TRP HD1 1.0 2.1 4.5 860 853 B 36 LEU HD11 B 40 GLU HGx 1.0 2.1 4.5 861 854 B 74 TYR HEy B 71 PHE HEx 1.0 2.1 4.5 862 855 B 75 VAL HG21 B 72 GLN HGx 1.0 2.1 4.5 863 856 B 89 PHE HBy B 90 TRP HD1 1.0 2.1 4.5 864 857 A 21 LYS HGy A 21 LYS HE2 1.0 2.1 4.5 865 858 A 31 LYS HEx A 31 LYS HBx 1.0 2.1 4.5 866 859 A 75 VAL HGy% A 75 VAL H 1.0 2.1 4.5 867 860 B 21 LYS HGx B 21 LYS HEx 1.0 2.1 4.5 868 861 B 31 LYS HEx B 31 LYS HBy 1.0 2.1 4.5 869 862 B 75 VAL HG21 B 75 VAL H 1.0 2.1 4.5 870 863 A 11 LEU HA A 14 VAL HB 1.0 2.1 4.5 871 864 A 28 LEU HDy% A 18 HIS HBy 1.0 2.1 4.5 872 865 A 30 LYS HBy A 30 LYS HDx 1.0 2.1 4.5 873 866 A 33 LEU HBy A 33 LEU HDy% 1.0 2.1 4.5 874 867 A 78 VAL HGy% A 78 VAL HA 1.0 2.1 4.5 875 868 A 88 PHE H A 88 PHE HBy 1.0 2.1 4.5 876 869 B 11 LEU HA B 14 VAL HB 1.0 2.1 4.5 877 870 B 28 LEU HD21 B 18 HIS HBx 1.0 2.1 4.5 878 871 B 30 LYS HBy B 30 LYS HDx 1.0 2.1 4.5 879 872 B 33 LEU HBy B 33 LEU HD21 1.0 2.1 4.5 880 873 B 78 VAL HG21 B 78 VAL HA 1.0 2.1 4.5 881 874 B 88 PHE H B 88 PHE HBy 1.0 2.1 4.5 882 875 A 12 ILE HD1% A 12 ILE HB 1.0 2.1 4.5 883 876 A 15 PHE HD1 A 74 TYR HD2 1.0 2.1 4.5 884 877 A 15 PHE HBy A 15 PHE H 1.0 2.1 4.5 885 878 A 28 LEU HA A 28 LEU HG 1.0 2.1 4.5 886 879 A 63 GLU H A 62 ASP H 1.0 2.1 4.5 887 880 A 69 VAL H A 68 GLU HBy 1.0 2.1 4.5 888 881 B 12 ILE HD11 B 12 ILE HB 1.0 2.1 4.5 889 882 B 15 PHE HDx B 74 TYR HDy 1.0 2.1 4.5 890 883 B 15 PHE HBx B 15 PHE H 1.0 2.1 4.5 891 884 B 28 LEU HA B 28 LEU HG 1.0 2.1 4.5 892 885 B 63 GLU H B 62 ASP H 1.0 2.1 4.5 893 886 B 69 VAL H B 68 GLU HBy 1.0 2.1 4.5 894 887 A 44 PHE HEy A 85 MET HBx 1.0 2.1 4.5 895 888 A 82 THR HA A 44 PHE HEy 1.0 2.1 4.5 896 889 A 78 VAL H A 77 LEU H 1.0 2.1 4.5 897 890 A 88 PHE H A 88 PHE HBx 1.0 2.1 4.5 898 891 B 44 PHE HEy B 85 MET HBx 1.0 2.1 4.5 899 892 B 82 THR HA B 44 PHE HEy 1.0 2.1 4.5 900 893 B 78 VAL H B 77 LEU H 1.0 2.1 4.5 901 894 B 88 PHE H B 88 PHE HBx 1.0 2.1 4.5 902 895 A 29 SER HBx A 31 LYS H 1.0 2.1 4.5 903 896 A 39 THR H A 38 GLN HGy 1.0 2.1 4.5 904 897 A 78 VAL HA A 81 LEU HDx% 1.0 2.1 4.5 905 898 A 86 ASN H A 86 ASN HBx 1.0 2.1 4.5 906 899 B 29 SER HBx B 31 LYS H 1.0 2.1 4.5 907 900 B 39 THR H B 38 GLN HGy 1.0 2.1 4.5 908 901 B 78 VAL HA B 81 LEU HD11 1.0 2.1 4.5 909 902 B 86 ASN H B 86 ASN HBx 1.0 2.1 4.5 910 903 A 8 MET HE% A 71 PHE HEx 1.0 2.1 4.5 911 904 A 31 LYS H A 32 GLU H 1.0 2.1 4.5 912 905 A 35 GLU HB2 A 36 LEU H 1.0 2.1 4.5 913 906 A 78 VAL HB A 37 LEU HDy% 1.0 2.1 4.5 914 907 A 51 VAL H A 50 ASP H 1.0 2.1 4.5 915 908 A 50 ASP HBy A 50 ASP H 1.0 2.1 4.5 916 909 B 71 PHE HEy B 8 MET HE1 1.0 2.1 4.5 917 910 B 31 LYS H B 32 GLU H 1.0 2.1 4.5 918 911 B 35 GLU HBx B 36 LEU H 1.0 2.1 4.5 919 912 B 78 VAL HB B 37 LEU HD21 1.0 2.1 4.5 920 913 B 51 VAL H B 50 ASP H 1.0 2.1 4.5 921 914 B 50 ASP HBx B 50 ASP H 1.0 2.1 4.5 922 915 A 9 GLU HBx A 9 GLU H 1.0 2.1 4.5 923 916 A 12 ILE H A 11 LEU HBx 1.0 2.1 4.5 924 917 A 21 LYS HE2 A 21 LYS HA 1.0 2.1 6.0 925 918 A 31 LYS HGx A 31 LYS H 1.0 2.1 4.5 926 919 A 34 LYS HA A 34 LYS HGy 1.0 2.1 4.5 927 920 A 39 THR HB A 38 GLN HGy 1.0 2.1 4.5 928 921 A 41 LEU HBx A 41 LEU H 1.0 2.1 4.5 929 922 A 53 ALA HB% A 54 VAL H 1.0 2.1 4.5 930 923 A 75 VAL HGy% A 75 VAL HA 1.0 2.1 4.5 931 924 A 83 VAL HGx% A 83 VAL HA 1.0 2.1 4.5 932 925 B 9 GLU HBx B 9 GLU H 1.0 2.1 4.5 933 926 B 12 ILE H B 11 LEU HBx 1.0 2.1 4.5 934 927 B 21 LYS HEx B 21 LYS HA 1.0 2.1 4.5 935 928 B 31 LYS HGx B 31 LYS H 1.0 2.1 4.5 936 929 B 34 LYS HA B 34 LYS HGx 1.0 2.1 4.5 937 930 B 39 THR HB B 38 GLN HGy 1.0 2.1 4.5 938 931 B 41 LEU HBx B 41 LEU H 1.0 2.1 4.5 939 932 B 53 ALA HB1 B 54 VAL H 1.0 2.1 4.5 940 933 B 75 VAL HA B 75 VAL HG21 1.0 2.1 4.5 941 934 B 83 VAL HA B 83 VAL HG11 1.0 2.1 4.5 942 935 A 11 LEU HDy% A 11 LEU HBx 1.0 2.1 4.5 943 936 A 12 ILE HD1% A 71 PHE HEx 1.0 2.1 4.5 944 937 A 13 ASN H A 13 ASN HBx 1.0 2.1 4.5 945 938 A 26 TYR HD1 A 25 LYS HBx 1.0 2.1 4.5 946 939 A 29 SER HA A 68 GLU HGx 1.0 2.1 4.5 947 940 A 32 GLU H A 32 GLU HGy 1.0 2.1 4.5 948 941 A 45 LEU HBy A 45 LEU H 1.0 2.1 4.5 949 942 A 81 LEU HG A 81 LEU H 1.0 2.1 4.5 950 943 B 11 LEU HD21 B 11 LEU HBx 1.0 2.1 4.5 951 944 B 71 PHE HEy B 12 ILE HD11 1.0 2.1 4.5 952 945 B 13 ASN HBx B 13 ASN H 1.0 2.1 4.5 953 946 B 26 TYR HDx B 25 LYS HBx 1.0 2.1 4.5 954 947 B 29 SER HA B 68 GLU HGy 1.0 2.1 4.5 955 948 B 32 GLU H B 32 GLU HGx 1.0 2.1 4.5 956 949 B 45 LEU HBy B 45 LEU H 1.0 2.1 4.5 957 950 B 81 LEU HG B 81 LEU H 1.0 2.1 4.5 958 951 A 27 LYS HA A 27 LYS HDx 1.0 2.1 4.5 959 952 A 29 SER HBy A 68 GLU HGx 1.0 2.1 4.5 960 953 A 34 LYS HA A 37 LEU HDx% 1.0 2.1 4.5 961 954 A 51 VAL HGx% A 54 VAL H 1.0 2.1 4.5 962 955 A 56 LYS H A 53 ALA HA 1.0 2.1 4.5 963 956 A 54 VAL HGx% A 55 ASP H 1.0 2.1 4.5 964 957 A 57 VAL H A 56 LYS H 1.0 2.1 4.5 965 958 A 63 GLU H A 62 ASP HBy 1.0 2.1 4.5 966 958 A 63 GLU H A 62 ASP HBx 1.0 2.1 4.5 967 959 A 69 VAL HGy% A 70 ASP H 1.0 2.1 4.5 968 960 A 76 VAL HGx% A 77 LEU H 1.0 2.1 4.5 969 961 A 86 ASN HA A 89 PHE HBy 1.0 2.1 4.5 970 962 B 27 LYS HA B 27 LYS HDx 1.0 2.1 4.5 971 963 B 29 SER HBy B 68 GLU HGy 1.0 2.1 4.5 972 964 B 34 LYS HA B 37 LEU HD11 1.0 2.1 4.5 973 965 B 51 VAL HG11 B 54 VAL H 1.0 2.1 4.5 974 966 B 56 LYS H B 53 ALA HA 1.0 2.1 4.5 975 967 B 54 VAL HG11 B 55 ASP H 1.0 2.1 4.5 976 968 B 57 VAL H B 56 LYS H 1.0 2.1 4.5 977 969 B 63 GLU H B 62 ASP HBx 1.0 2.1 4.5 978 969 B 63 GLU H B 62 ASP HBy 1.0 2.1 4.5 979 970 B 69 VAL HG21 B 70 ASP H 1.0 2.1 4.5 980 971 B 76 VAL HG11 B 77 LEU H 1.0 2.1 4.5 981 972 B 89 PHE HBx B 86 ASN HA 1.0 2.1 4.5 982 973 A 4 LEU HBx A 4 LEU H 1.0 2.1 4.5 983 974 A 11 LEU H A 11 LEU HBx 1.0 2.1 4.5 984 975 A 40 GLU HBy A 41 LEU HDx% 1.0 2.1 4.5 985 976 A 41 LEU HG A 44 PHE HD1 1.0 2.1 4.5 986 977 A 76 VAL HA A 76 VAL HGx% 1.0 2.1 4.5 987 978 A 92 ASN HA A 93 SER H 1.0 2.1 4.5 988 979 B 4 LEU H B 4 LEU HBx 1.0 2.1 4.5 989 980 B 11 LEU H B 11 LEU HBx 1.0 2.1 4.5 990 981 B 40 GLU HBx B 41 LEU HD11 1.0 2.1 4.5 991 982 B 44 PHE HDx B 41 LEU HG 1.0 2.1 4.5 992 983 B 76 VAL HA B 76 VAL HG11 1.0 2.1 4.5 993 984 B 92 ASN HA B 93 SER H 1.0 2.1 4.5 994 985 A 70 ASP HA A 15 PHE HE1 1.0 2.1 4.5 995 986 A 17 ALA H A 18 HIS H 1.0 2.1 4.5 996 987 A 69 VAL HGx% A 30 LYS HDx 1.0 2.1 4.5 997 988 A 78 VAL HGx% A 37 LEU HDy% 1.0 2.1 4.5 998 989 A 49 LYS H A 48 GLN HA 1.0 2.1 4.5 999 990 A 66 ASP HBx A 66 ASP H 1.0 2.1 4.5 1000 991 A 71 PHE H A 70 ASP HA 1.0 2.1 4.5 1001 992 B 70 ASP HA B 15 PHE HEx 1.0 2.1 4.5 1002 993 B 17 ALA H B 18 HIS H 1.0 2.1 4.5 1003 994 B 69 VAL HG11 B 30 LYS HDx 1.0 2.1 4.5 1004 995 B 78 VAL HG11 B 37 LEU HD21 1.0 2.1 4.5 1005 996 B 49 LYS H B 48 GLN HA 1.0 2.1 4.5 1006 997 B 66 ASP HBy B 66 ASP H 1.0 2.1 4.5 1007 998 B 71 PHE H B 70 ASP HA 1.0 2.1 4.5 1008 999 A 8 MET HA A 8 MET HG2 1.0 2.1 4.5 1009 1000 A 10 THR H A 9 GLU HBx 1.0 2.1 4.5 1010 1001 A 27 LYS HA A 15 PHE HE2 1.0 2.1 4.5 1011 1002 A 33 LEU HBy A 33 LEU H 1.0 2.1 4.5 1012 1003 B 8 MET HGx B 8 MET HA 1.0 2.1 4.5 1013 1004 B 10 THR H B 9 GLU HBx 1.0 2.1 4.5 1014 1005 B 27 LYS HA B 15 PHE HEy 1.0 2.1 4.5 1015 1006 B 33 LEU HBy B 33 LEU H 1.0 2.1 4.5 1016 1007 A 4 LEU HBy A 4 LEU HDy% 1.0 2.1 4.5 1017 1008 A 14 VAL HGy% A 13 ASN HBx 1.0 2.1 4.5 1018 1009 A 14 VAL HB A 15 PHE H 1.0 2.1 4.5 1019 1010 A 26 TYR HD1 A 16 HIS HE1 1.0 2.1 4.5 1020 1011 A 16 HIS HD2 A 16 HIS HBx 1.0 2.1 4.5 1021 1012 A 51 VAL HB A 54 VAL H 1.0 2.1 4.5 1022 1013 B 4 LEU HD21 B 4 LEU HBy 1.0 2.1 4.5 1023 1014 B 14 VAL HG21 B 13 ASN HBx 1.0 2.1 4.5 1024 1015 B 14 VAL HB B 15 PHE H 1.0 2.1 4.5 1025 1016 B 26 TYR HDx B 16 HIS HE1 1.0 2.1 4.5 1026 1017 B 16 HIS HD2 B 16 HIS HBx 1.0 2.1 4.5 1027 1018 B 51 VAL HB B 54 VAL H 1.0 2.1 4.5 1028 1019 A 36 LEU HDy% A 15 PHE HA 1.0 2.1 4.5 1029 1020 A 18 HIS HBy A 18 HIS H 1.0 2.1 4.5 1030 1021 A 69 VAL HGy% A 28 LEU HBy 1.0 2.1 4.5 1031 1022 A 39 THR H A 40 GLU H 1.0 2.1 4.5 1032 1023 A 46 ASP HBx A 45 LEU HDx% 1.0 2.1 6.0 1033 1024 A 48 GLN H A 48 GLN HBx 1.0 2.1 4.5 1034 1025 A 55 ASP HBy A 56 LYS H 1.0 2.1 4.5 1035 1026 A 60 GLU HA A 59 LYS HGy 1.0 2.1 6.0 1036 1027 B 36 LEU HD21 B 15 PHE HA 1.0 2.1 4.5 1037 1028 B 18 HIS HBx B 18 HIS H 1.0 2.1 4.5 1038 1029 B 69 VAL HG21 B 28 LEU HBy 1.0 2.1 4.5 1039 1030 B 39 THR H B 40 GLU H 1.0 2.1 4.5 1040 1031 B 46 ASP HBx B 45 LEU HD11 1.0 2.1 4.5 1041 1032 B 48 GLN H B 48 GLN HBx 1.0 2.1 4.5 1042 1033 B 55 ASP HBy B 56 LYS H 1.0 2.1 4.5 1043 1034 B 60 GLU HA B 59 LYS HGy 1.0 2.1 4.5 1044 1035 A 29 SER HBx A 31 LYS HEy 1.0 2.1 4.5 1045 1036 A 78 VAL HGx% A 37 LEU HBx 1.0 2.1 4.5 1046 1037 A 38 GLN H A 38 GLN HGy 1.0 2.1 4.5 1047 1038 A 41 LEU HG A 44 PHE HBy 1.0 2.1 4.5 1048 1039 A 44 PHE HBy A 45 LEU H 1.0 2.1 4.5 1049 1040 A 65 GLY HAx A 66 ASP H 1.0 2.1 4.5 1050 1041 A 75 VAL HGy% A 76 VAL H 1.0 2.1 4.5 1051 1042 A 91 GLU H A 91 GLU HBx 1.0 2.1 4.5 1052 1043 B 29 SER HBx B 31 LYS HEy 1.0 2.1 4.5 1053 1044 B 78 VAL HG11 B 37 LEU HBx 1.0 2.1 4.5 1054 1045 B 38 GLN H B 38 GLN HGy 1.0 2.1 4.5 1055 1046 B 44 PHE HBx B 41 LEU HG 1.0 2.1 4.5 1056 1047 B 44 PHE HBx B 45 LEU H 1.0 2.1 4.5 1057 1048 B 65 GLY HAx B 66 ASP H 1.0 2.1 4.5 1058 1049 B 76 VAL H B 75 VAL HG21 1.0 2.1 4.5 1059 1050 B 91 GLU H B 91 GLU HBx 1.0 2.1 4.5 1060 1051 A 28 LEU HDy% A 15 PHE HD1 1.0 2.1 4.5 1061 1052 A 70 ASP HA A 27 LYS HEy 1.0 2.1 4.5 1062 1053 A 33 LEU HG A 30 LYS HA 1.0 2.1 4.5 1063 1054 A 53 ALA H A 52 ASP HBy 1.0 2.1 4.5 1064 1055 A 57 VAL H A 58 MET H 1.0 2.1 4.5 1065 1056 A 65 GLY HAx A 67 GLY H 1.0 2.1 4.5 1066 1057 A 72 GLN HA A 75 VAL HGx% 1.0 2.1 4.5 1067 1058 B 28 LEU HD21 B 15 PHE HDx 1.0 2.1 4.5 1068 1059 B 70 ASP HA B 27 LYS HEy 1.0 2.1 4.5 1069 1060 B 33 LEU HG B 30 LYS HA 1.0 2.1 4.5 1070 1061 B 53 ALA H B 52 ASP HBy 1.0 2.1 4.5 1071 1062 B 57 VAL H B 58 MET H 1.0 2.1 4.5 1072 1063 B 65 GLY HAx B 67 GLY H 1.0 2.1 4.5 1073 1064 B 75 VAL HG11 B 72 GLN HA 1.0 2.1 4.5 1074 1065 A 60 GLU H A 59 LYS HBy 1.0 2.1 4.5 1075 1066 A 78 VAL HGy% A 78 VAL H 1.0 2.1 4.5 1076 1067 B 60 GLU H B 59 LYS HBy 1.0 2.1 4.5 1077 1068 B 78 VAL HG21 B 78 VAL H 1.0 2.1 4.5 1078 1069 A 4 LEU HBx A 5 GLU H 1.0 2.1 4.5 1079 1070 A 35 GLU HA A 38 GLN HGy 1.0 2.1 4.5 1080 1071 A 49 LYS HBx A 50 ASP H 1.0 2.1 4.5 1081 1072 A 76 VAL H A 77 LEU H 1.0 2.1 4.5 1082 1073 B 4 LEU HBx B 5 GLU H 1.0 2.1 4.5 1083 1074 B 35 GLU HA B 38 GLN HGy 1.0 2.1 4.5 1084 1075 B 49 LYS HBx B 50 ASP H 1.0 2.1 4.5 1085 1076 B 76 VAL H B 77 LEU H 1.0 2.1 4.5 1086 1077 A 37 LEU HA A 36 LEU HDx% 1.0 2.1 4.5 1087 1078 A 88 PHE HBx A 88 PHE HD1 1.0 2.1 4.5 1088 1079 B 37 LEU HA B 36 LEU HD11 1.0 2.1 4.5 1089 1080 B 88 PHE HBx B 88 PHE HDx 1.0 2.1 4.5 1090 1081 A 8 MET H A 8 MET HBy 1.0 2.1 4.5 1091 1082 A 10 THR HB A 11 LEU HDy% 1.0 2.1 4.5 1092 1083 A 44 PHE HBx A 45 LEU H 1.0 2.1 4.5 1093 1084 A 56 LYS HBx A 57 VAL H 1.0 2.1 4.5 1094 1085 A 71 PHE HA A 71 PHE HD1 1.0 2.1 4.5 1095 1086 A 75 VAL HGx% A 75 VAL H 1.0 2.1 4.5 1096 1087 A 82 THR H A 81 LEU H 1.0 2.1 4.5 1097 1088 A 81 LEU HBx A 81 LEU H 1.0 2.1 4.5 1098 1089 B 8 MET H B 8 MET HBx 1.0 2.1 4.5 1099 1090 B 10 THR HB B 11 LEU HD21 1.0 2.1 4.5 1100 1091 B 44 PHE HBy B 45 LEU H 1.0 2.1 4.5 1101 1092 B 56 LYS HBx B 57 VAL H 1.0 2.1 4.5 1102 1093 B 71 PHE HA B 71 PHE HDx 1.0 2.1 4.5 1103 1094 B 75 VAL HG11 B 75 VAL H 1.0 2.1 4.5 1104 1095 B 82 THR H B 81 LEU H 1.0 2.1 4.5 1105 1096 B 81 LEU HBx B 81 LEU H 1.0 2.1 4.5 1106 1097 A 10 THR HB A 11 LEU H 1.0 2.1 4.5 1107 1098 A 28 LEU HDy% A 69 VAL HGx% 1.0 2.1 4.5 1108 1099 A 41 LEU HDx% A 41 LEU H 1.0 2.1 4.5 1109 1100 A 44 PHE HD2 A 85 MET HE% 1.0 2.1 4.5 1110 1101 A 46 ASP H A 45 LEU H 1.0 2.1 4.5 1111 1102 A 87 ASN HB2 A 84 ALA HA 1.0 2.1 4.5 1112 1103 B 10 THR HB B 11 LEU H 1.0 2.1 4.5 1113 1104 B 28 LEU HD21 B 69 VAL HG11 1.0 2.1 4.5 1114 1105 B 41 LEU HD11 B 41 LEU H 1.0 2.1 4.5 1115 1106 B 44 PHE HDy B 85 MET HE1 1.0 2.1 4.5 1116 1107 B 46 ASP H B 45 LEU H 1.0 2.1 4.5 1117 1108 B 87 ASN HBx B 84 ALA HA 1.0 2.1 4.5 1118 1109 A 45 LEU HDy% A 45 LEU H 1.0 2.1 4.5 1119 1110 A 51 VAL HGx% A 84 ALA HB% 1.0 2.1 4.5 1120 1111 A 81 LEU HA A 81 LEU HG 1.0 2.1 4.5 1121 1112 B 45 LEU HD21 B 45 LEU H 1.0 2.1 4.5 1122 1113 B 51 VAL HG11 B 84 ALA HB1 1.0 2.1 4.5 1123 1114 B 81 LEU HA B 81 LEU HG 1.0 2.1 4.5 1124 1115 A 40 GLU HGy A 40 GLU H 1.0 2.1 4.5 1125 1116 A 41 LEU HBy A 44 PHE HBx 1.0 2.1 4.5 1126 1117 A 71 PHE H A 71 PHE HBx 1.0 2.1 4.5 1127 1118 A 78 VAL H A 77 LEU HB3 1.0 2.1 4.5 1128 1119 B 40 GLU HGx B 40 GLU H 1.0 2.1 4.5 1129 1120 B 41 LEU HBy B 44 PHE HBy 1.0 2.1 4.5 1130 1121 B 71 PHE HBx B 71 PHE H 1.0 2.1 4.5 1131 1122 B 78 VAL H B 77 LEU HBy 1.0 2.1 4.5 1132 1123 A 33 LEU HA A 69 VAL HGx% 1.0 2.1 4.5 1133 1124 A 49 LYS HA A 50 ASP H 1.0 2.1 4.5 1134 1125 A 49 LYS HGy A 49 LYS HA 1.0 2.1 4.5 1135 1126 A 54 VAL HB A 54 VAL H 1.0 2.1 4.5 1136 1127 A 80 ALA HB% A 57 VAL HA 1.0 2.1 4.5 1137 1128 A 80 ALA HB% A 83 VAL HGx% 1.0 2.1 4.5 1138 1129 B 33 LEU HA B 69 VAL HG11 1.0 2.1 4.5 1139 1130 B 49 LYS HA B 50 ASP H 1.0 2.1 4.5 1140 1131 B 49 LYS HGy B 49 LYS HA 1.0 2.1 4.5 1141 1132 B 54 VAL HB B 54 VAL H 1.0 2.1 4.5 1142 1133 B 80 ALA HB1 B 57 VAL HA 1.0 2.1 4.5 1143 1134 B 83 VAL HG11 B 80 ALA HB1 1.0 2.1 4.5 1144 1135 A 9 GLU H A 9 GLU HGx 1.0 2.1 4.5 1145 1136 A 51 VAL HA A 52 ASP H 1.0 2.1 4.5 1146 1137 A 76 VAL H A 75 VAL H 1.0 2.1 4.5 1147 1138 A 77 LEU HA A 77 LEU HG 1.0 2.1 4.5 1148 1139 B 9 GLU HGy B 9 GLU H 1.0 2.1 4.5 1149 1140 B 51 VAL HA B 52 ASP H 1.0 2.1 4.5 1150 1141 B 76 VAL H B 75 VAL H 1.0 2.1 4.5 1151 1142 B 77 LEU HA B 77 LEU HG 1.0 2.1 4.5 1152 1143 A 28 LEU HA A 19 SER HA 1.0 2.1 4.5 1153 1144 A 44 PHE HEy A 85 MET HE% 1.0 2.1 4.5 1154 1145 A 75 VAL HGx% A 71 PHE HEy 1.0 2.1 4.5 1155 1146 A 88 PHE HBy A 88 PHE HD2 1.0 2.1 4.5 1156 1147 B 28 LEU HA B 19 SER HA 1.0 2.1 4.5 1157 1148 B 44 PHE HEy B 85 MET HE1 1.0 2.1 4.5 1158 1149 B 75 VAL HG11 B 71 PHE HEx 1.0 2.1 4.5 1159 1150 B 88 PHE HBy B 88 PHE HDy 1.0 2.1 4.5 1160 1151 A 31 LYS HEx A 31 LYS HGy 1.0 2.1 4.5 1161 1152 A 48 GLN HA A 51 VAL HB 1.0 2.1 4.5 1162 1153 A 49 LYS H A 48 GLN H 1.0 2.1 4.5 1163 1154 A 84 ALA HB% A 53 ALA HB% 1.0 2.1 4.5 1164 1155 A 58 MET HE% A 58 MET HG3 1.0 2.1 4.5 1165 1156 B 31 LYS HEx B 31 LYS HGy 1.0 2.1 4.5 1166 1157 B 48 GLN HA B 51 VAL HB 1.0 2.1 4.5 1167 1158 B 49 LYS H B 48 GLN H 1.0 2.1 4.5 1168 1159 B 84 ALA HB1 B 53 ALA HB1 1.0 2.1 4.5 1169 1160 B 58 MET HE1 B 58 MET HGy 1.0 2.1 4.5 1170 1161 A 8 MET HG2 A 7 ALA HB% 1.0 2.1 4.5 1171 1162 A 35 GLU H A 36 LEU H 1.0 2.1 4.5 1172 1163 A 39 THR H A 38 GLN H 1.0 2.1 4.5 1173 1164 A 44 PHE HBx A 44 PHE H 1.0 2.1 4.5 1174 1165 A 66 ASP HBy A 66 ASP H 1.0 2.1 4.5 1175 1166 A 71 PHE HBx A 71 PHE HD1 1.0 2.1 4.5 1176 1167 A 79 ALA H A 78 VAL H 1.0 2.1 4.5 1177 1168 A 83 VAL H A 82 THR HB 1.0 2.1 4.5 1178 1169 B 7 ALA HB1 B 8 MET HGx 1.0 2.1 4.5 1179 1170 B 35 GLU H B 36 LEU H 1.0 2.1 4.5 1180 1171 B 39 THR H B 38 GLN H 1.0 2.1 4.5 1181 1172 B 44 PHE HBy B 44 PHE H 1.0 2.1 4.5 1182 1173 B 66 ASP HBx B 66 ASP H 1.0 2.1 4.5 1183 1174 B 71 PHE HBx B 71 PHE HDx 1.0 2.1 4.5 1184 1175 B 79 ALA H B 78 VAL H 1.0 2.1 4.5 1185 1176 B 82 THR HB B 83 VAL H 1.0 2.1 4.5 1186 1177 A 8 MET HA A 8 MET HE% 1.0 2.1 4.5 1187 1178 A 15 PHE HBy A 74 TYR HD2 1.0 2.1 4.5 1188 1179 A 69 VAL HGy% A 33 LEU HBx 1.0 2.1 4.5 1189 1180 A 35 GLU H A 34 LYS H 1.0 2.1 4.5 1190 1181 A 63 GLU H A 62 ASP HA 1.0 2.1 4.5 1191 1182 A 89 PHE HDy A 89 PHE HBy 1.0 2.1 4.5 1192 1183 B 8 MET HE1 B 8 MET HA 1.0 2.1 4.5 1193 1184 B 15 PHE HBx B 74 TYR HDy 1.0 2.1 4.5 1194 1185 B 69 VAL HG21 B 33 LEU HBx 1.0 2.1 4.5 1195 1186 B 35 GLU H B 34 LYS H 1.0 2.1 4.5 1196 1187 B 63 GLU H B 62 ASP HA 1.0 2.1 4.5 1197 1188 B 89 PHE HBx B 89 PHE HDy 1.0 2.1 4.5 1198 1189 A 28 LEU HDy% A 28 LEU HBx 1.0 2.1 4.5 1199 1190 A 44 PHE H A 43 GLY HAy 1.0 2.1 4.5 1200 1191 A 59 LYS H A 58 MET H 1.0 2.1 4.5 1201 1192 A 71 PHE HA A 74 TYR HBx 1.0 2.1 4.5 1202 1193 B 28 LEU HD21 B 28 LEU HBx 1.0 2.1 4.5 1203 1194 B 44 PHE H B 43 GLY HAx 1.0 2.1 4.5 1204 1195 B 59 LYS H B 58 MET H 1.0 2.1 4.5 1205 1196 B 71 PHE HA B 74 TYR HBy 1.0 2.1 4.5 1206 1197 A 17 ALA H A 16 HIS H 1.0 2.1 4.5 1207 1198 A 81 LEU HDx% A 44 PHE HBx 1.0 2.1 4.5 1208 1199 A 45 LEU HBx A 45 LEU H 1.0 2.1 4.5 1209 1200 A 84 ALA HB% A 85 MET H 1.0 2.1 4.5 1210 1201 A 88 PHE HD1 A 85 MET HE% 1.0 2.1 4.5 1211 1201 A 85 MET HE% A 88 PHE HD2 1.0 2.1 4.5 1212 1202 A 88 PHE HD1 A 85 MET HE% 1.0 2.1 4.5 1213 1202 A 85 MET HE% A 88 PHE HD2 1.0 2.1 4.5 1214 1203 A 88 PHE HD1 A 85 MET HGy 1.0 2.1 4.5 1215 1203 A 88 PHE HD2 A 85 MET HGy 1.0 2.1 4.5 1216 1203 A 88 PHE HD1 A 85 MET HGx 1.0 2.1 4.5 1217 1203 A 88 PHE HD2 A 85 MET HGx 1.0 2.1 4.5 1218 1204 A 88 PHE HD1 A 85 MET HGy 1.0 2.1 4.5 1219 1204 A 88 PHE HD2 A 85 MET HGy 1.0 2.1 4.5 1220 1204 A 88 PHE HD1 A 85 MET HGx 1.0 2.1 4.5 1221 1204 A 88 PHE HD2 A 85 MET HGx 1.0 2.1 4.5 1222 1205 A 85 MET HE% A 89 PHE HE1 1.0 2.1 4.5 1223 1205 A 89 PHE HE2 A 85 MET HE% 1.0 2.1 4.5 1224 1206 A 85 MET HE% A 89 PHE HE1 1.0 2.1 4.5 1225 1206 A 89 PHE HE2 A 85 MET HE% 1.0 2.1 4.5 1226 1207 A 89 PHE HE2 A 85 MET HGy 1.0 2.1 4.5 1227 1207 A 89 PHE HE1 A 85 MET HGx 1.0 2.1 4.5 1228 1207 A 85 MET HGy A 89 PHE HE1 1.0 2.1 4.5 1229 1207 A 89 PHE HE2 A 85 MET HGx 1.0 2.1 4.5 1230 1208 A 89 PHE HE2 A 85 MET HGy 1.0 2.1 4.5 1231 1208 A 89 PHE HE1 A 85 MET HGx 1.0 2.1 4.5 1232 1208 A 85 MET HGy A 89 PHE HE1 1.0 2.1 4.5 1233 1208 A 89 PHE HE2 A 85 MET HGx 1.0 2.1 4.5 1234 1209 A 89 PHE HDy A 85 MET HBx 1.0 1.9 5.5 1235 1209 A 89 PHE HDx A 85 MET HBy 1.0 1.9 5.5 1236 1209 A 89 PHE HDx A 85 MET HBx 1.0 1.9 5.5 1237 1209 A 89 PHE HDy A 85 MET HBy 1.0 1.9 5.5 1238 1210 A 44 PHE HD1 A 85 MET HBx 1.0 1.9 5.5 1239 1210 A 44 PHE HD1 A 85 MET HBy 1.0 1.9 5.5 1240 1210 A 44 PHE HD2 A 85 MET HBx 1.0 1.9 5.5 1241 1210 A 44 PHE HD2 A 85 MET HBy 1.0 1.9 5.5 1242 1211 A 90 TRP HBx A 90 TRP H 1.0 2.1 4.5 1243 1212 B 17 ALA H B 16 HIS H 1.0 2.1 4.5 1244 1213 B 81 LEU HD11 B 44 PHE HBy 1.0 2.1 4.5 1245 1214 B 45 LEU HBx B 45 LEU H 1.0 2.1 4.5 1246 1215 B 84 ALA HB1 B 85 MET H 1.0 2.1 4.5 1247 1216 B 90 TRP H B 90 TRP HBx 1.0 2.1 4.5 1248 1217 A 12 ILE H A 13 ASN H 1.0 2.1 4.5 1249 1218 A 14 VAL H A 13 ASN HBx 1.0 2.1 4.5 1250 1219 A 27 LYS HEx A 68 GLU HBy 1.0 2.1 4.5 1251 1220 A 41 LEU HBy A 45 LEU H 1.0 2.1 4.5 1252 1221 A 41 LEU HBy A 44 PHE HBy 1.0 2.1 4.5 1253 1222 A 49 LYS HBx A 46 ASP HA 1.0 2.1 4.5 1254 1223 A 75 VAL HA A 78 VAL HGy% 1.0 2.1 4.5 1255 1224 A 80 ALA H A 81 LEU H 1.0 2.1 4.5 1256 1225 A 91 GLU H A 91 GLU HGx 1.0 2.1 4.5 1257 1226 B 12 ILE H B 13 ASN H 1.0 2.1 4.5 1258 1227 B 13 ASN HBx B 14 VAL H 1.0 2.1 4.5 1259 1228 B 27 LYS HEx B 68 GLU HBy 1.0 2.1 4.5 1260 1229 B 41 LEU HBy B 45 LEU H 1.0 2.1 4.5 1261 1230 B 44 PHE HBx B 41 LEU HBy 1.0 2.1 4.5 1262 1231 B 49 LYS HBx B 46 ASP HA 1.0 2.1 4.5 1263 1232 B 78 VAL HG21 B 75 VAL HA 1.0 2.1 4.5 1264 1233 B 80 ALA H B 81 LEU H 1.0 2.1 4.5 1265 1234 B 91 GLU HGx B 91 GLU H 1.0 2.1 4.5 1266 1235 A 10 THR H A 11 LEU H 1.0 2.1 4.5 1267 1236 A 45 LEU HDx% A 46 ASP H 1.0 2.1 4.5 1268 1237 A 56 LYS HA A 59 LYS H 1.0 2.1 4.5 1269 1238 A 79 ALA H A 80 ALA H 1.0 2.1 4.5 1270 1239 B 11 LEU H B 10 THR H 1.0 2.1 4.5 1271 1240 B 45 LEU HD11 B 46 ASP H 1.0 2.1 4.5 1272 1241 B 56 LYS HA B 59 LYS H 1.0 2.1 4.5 1273 1242 B 80 ALA H B 79 ALA H 1.0 2.1 4.5 1274 1243 A 29 SER HBx A 30 LYS H 1.0 2.1 4.5 1275 1244 A 83 VAL H A 82 THR H 1.0 2.1 4.5 1276 1245 B 29 SER HBx B 30 LYS H 1.0 2.1 4.5 1277 1246 B 82 THR H B 83 VAL H 1.0 2.1 4.5 1278 1247 A 21 LYS HGy A 21 LYS HA 1.0 2.1 4.5 1279 1248 A 35 GLU H A 33 LEU H 1.0 1.0 5.5 1280 1249 A 56 LYS HDx A 56 LYS H 1.0 2.1 4.5 1281 1250 A 90 TRP HBy A 90 TRP HE1 1.0 1.0 5.5 1282 1251 B 21 LYS HGx B 21 LYS HA 1.0 2.1 4.5 1283 1252 B 35 GLU H B 33 LEU H 1.0 2.1 4.5 1284 1253 B 56 LYS HDx B 56 LYS H 1.0 2.1 4.5 1285 1254 B 90 TRP HBy B 90 TRP HE1 1.0 1.9 6.0 1286 1255 A 14 VAL H A 15 PHE H 1.0 2.1 4.5 1287 1256 A 28 LEU HDx% A 29 SER H 1.0 2.1 4.5 1288 1257 A 39 THR HG2% A 38 GLN HGy 1.0 2.1 4.5 1289 1258 A 78 VAL HA A 77 LEU HG 1.0 2.1 4.5 1290 1259 B 14 VAL H B 15 PHE H 1.0 2.1 4.5 1291 1260 B 28 LEU HD11 B 29 SER H 1.0 2.1 4.5 1292 1261 B 39 THR HG21 B 38 GLN HGy 1.0 2.1 4.5 1293 1262 B 78 VAL HA B 77 LEU HG 1.0 2.1 4.5 1294 1263 A 5 GLU H A 5 GLU HBx 1.0 2.1 4.5 1295 1264 A 8 MET HE% A 8 MET HBy 1.0 2.1 4.5 1296 1265 A 12 ILE HD1% A 12 ILE H 1.0 2.1 4.5 1297 1266 A 17 ALA H A 16 HIS HBx 1.0 2.1 4.5 1298 1267 A 21 LYS HBx A 32 GLU HGx 1.0 2.1 4.5 1299 1268 A 37 LEU H A 36 LEU H 1.0 2.1 4.5 1300 1269 A 41 LEU HDy% A 78 VAL HA 1.0 2.1 4.5 1301 1270 A 89 PHE HBy A 90 TRP HD1 1.0 2.1 4.5 1302 1271 B 5 GLU H B 5 GLU HBy 1.0 2.1 4.5 1303 1272 B 8 MET HBx B 8 MET HE1 1.0 2.1 4.5 1304 1273 B 12 ILE H B 12 ILE HD11 1.0 2.1 4.5 1305 1274 B 17 ALA H B 16 HIS HBx 1.0 2.1 4.5 1306 1275 B 21 LYS HBx B 32 GLU HGy 1.0 2.1 4.5 1307 1276 B 37 LEU H B 36 LEU H 1.0 2.1 4.5 1308 1277 B 41 LEU HD21 B 78 VAL HA 1.0 2.1 4.5 1309 1278 B 89 PHE HBx B 90 TRP HD1 1.0 2.1 4.5 1310 1279 A 9 GLU HA A 12 ILE H 1.0 2.1 4.5 1311 1280 A 9 GLU H A 9 GLU HBy 1.0 2.1 4.5 1312 1281 A 13 ASN HBy A 13 ASN H 1.0 2.1 4.5 1313 1282 A 18 HIS HD2 A 18 HIS HBy 1.0 2.1 4.5 1314 1283 A 28 LEU HDy% A 33 LEU HG 1.0 2.1 4.5 1315 1284 A 37 LEU HDy% A 74 TYR HEy 1.0 2.1 4.5 1316 1285 A 81 LEU HDx% A 45 LEU HA 1.0 2.1 4.5 1317 1286 A 75 VAL H A 75 VAL HB 1.0 2.1 4.5 1318 1287 A 83 VAL HA A 86 ASN HBx 1.0 2.1 4.5 1319 1288 A 88 PHE H A 85 MET HA 1.0 2.1 4.5 1320 1289 B 12 ILE H B 9 GLU HA 1.0 2.1 4.5 1321 1290 B 9 GLU H B 9 GLU HBy 1.0 2.1 4.5 1322 1291 B 13 ASN HBy B 13 ASN H 1.0 2.1 4.5 1323 1292 B 18 HIS HD2 B 18 HIS HBx 1.0 2.1 4.5 1324 1293 B 28 LEU HD21 B 33 LEU HG 1.0 2.1 4.5 1325 1294 B 37 LEU HD21 B 74 TYR HEx 1.0 2.1 4.5 1326 1295 B 81 LEU HD11 B 45 LEU HA 1.0 2.1 4.5 1327 1296 B 75 VAL H B 75 VAL HB 1.0 2.1 4.5 1328 1297 B 83 VAL HA B 86 ASN HBx 1.0 2.1 4.5 1329 1298 B 88 PHE H B 85 MET HA 1.0 2.1 4.5 1330 1299 A 8 MET H A 9 GLU H 1.0 2.1 4.5 1331 1300 A 11 LEU HDx% A 74 TYR HEx 1.0 2.1 4.5 1332 1301 A 11 LEU HDy% A 74 TYR HEx 1.0 2.1 4.5 1333 1302 A 13 ASN HA A 16 HIS HBx 1.0 2.1 4.5 1334 1303 A 18 HIS HD2 A 18 HIS HA 1.0 2.1 4.5 1335 1304 A 54 VAL HB A 48 GLN HBx 1.0 2.1 4.5 1336 1305 A 61 LEU HBx A 58 MET HA 1.0 2.1 4.5 1337 1306 A 78 VAL HB A 78 VAL H 1.0 2.1 4.5 1338 1307 B 8 MET H B 9 GLU H 1.0 2.1 4.5 1339 1308 B 11 LEU HD11 B 74 TYR HEy 1.0 2.1 4.5 1340 1309 B 11 LEU HD21 B 74 TYR HEy 1.0 2.1 4.5 1341 1310 B 13 ASN HA B 16 HIS HBx 1.0 2.1 4.5 1342 1311 B 18 HIS HD2 B 18 HIS HA 1.0 2.1 4.5 1343 1312 B 54 VAL HB B 48 GLN HBx 1.0 2.1 4.5 1344 1313 B 61 LEU HBx B 58 MET HA 1.0 2.1 4.5 1345 1314 B 78 VAL HB B 78 VAL H 1.0 2.1 4.5 1346 1315 A 4 LEU H A 3 GLU HBy 1.0 2.1 4.5 1347 1316 A 12 ILE HG2% A 13 ASN HA 1.0 2.1 4.5 1348 1317 A 36 LEU H A 35 GLU HB3 1.0 2.1 4.5 1349 1318 A 49 LYS H A 50 ASP H 1.0 2.1 4.5 1350 1319 B 4 LEU H B 3 GLU HBx 1.0 2.1 4.5 1351 1320 B 12 ILE HG21 B 13 ASN HA 1.0 2.1 4.5 1352 1321 B 36 LEU H B 35 GLU HBy 1.0 2.1 4.5 1353 1322 B 49 LYS H B 50 ASP H 1.0 2.1 4.5 1354 1323 A 29 SER HBx A 31 LYS HGy 1.0 2.1 4.5 1355 1324 A 39 THR HG2% A 38 GLN HGx 1.0 2.1 6.0 1356 1325 A 61 LEU HDy% A 58 MET HA 1.0 2.1 4.5 1357 1326 A 73 GLU H A 69 VAL HGy% 1.0 2.1 4.5 1358 1327 A 78 VAL HGx% A 77 LEU HB3 1.0 2.1 4.5 1359 1328 B 29 SER HBx B 31 LYS HGy 1.0 2.1 4.5 1360 1329 B 39 THR HG21 B 38 GLN HGx 1.0 2.1 6.0 1361 1330 B 61 LEU HD21 B 58 MET HA 1.0 2.1 4.5 1362 1331 B 73 GLU H B 69 VAL HG21 1.0 2.1 4.5 1363 1332 B 78 VAL HG11 B 77 LEU HBy 1.0 2.1 4.5 1364 1333 A 33 LEU HBx A 30 LYS HDx 1.0 2.1 4.5 1365 1334 A 39 THR HA A 38 GLN HGy 1.0 2.1 4.5 1366 1335 A 40 GLU HBx A 40 GLU H 1.0 2.1 4.5 1367 1336 A 46 ASP HBy A 43 GLY HAy 1.0 2.1 4.5 1368 1337 A 48 GLN H A 45 LEU HA 1.0 2.1 4.5 1369 1338 A 48 GLN H A 48 GLN HGy 1.0 2.1 4.5 1370 1339 A 57 VAL HGy% A 56 LYS HBx 1.0 2.1 4.5 1371 1340 B 33 LEU HBx B 30 LYS HDx 1.0 2.1 4.5 1372 1341 B 39 THR HA B 38 GLN HGy 1.0 2.1 4.5 1373 1342 B 40 GLU HBy B 40 GLU H 1.0 2.1 4.5 1374 1343 B 46 ASP HBy B 43 GLY HAx 1.0 2.1 4.5 1375 1344 B 48 GLN H B 45 LEU HA 1.0 2.1 4.5 1376 1345 B 48 GLN H B 48 GLN HGx 1.0 2.1 4.5 1377 1346 B 57 VAL HG21 B 56 LYS HBx 1.0 2.1 4.5 1378 1347 A 9 GLU HA A 12 ILE HD1% 1.0 2.1 4.5 1379 1348 A 33 LEU HDx% A 30 LYS HBy 1.0 2.1 4.5 1380 1349 A 40 GLU HA A 39 THR HG2% 1.0 2.1 4.5 1381 1350 B 12 ILE HD11 B 9 GLU HA 1.0 2.1 4.5 1382 1351 B 33 LEU HD11 B 30 LYS HBy 1.0 2.1 4.5 1383 1352 B 40 GLU HA B 39 THR HG21 1.0 2.1 4.5 1384 1353 A 27 LYS HBy A 68 GLU HBy 1.0 2.1 4.5 1385 1354 A 40 GLU HGx A 36 LEU HDx% 1.0 2.1 4.5 1386 1355 A 37 LEU HA A 36 LEU HG 1.0 2.1 4.5 1387 1356 A 84 ALA H A 85 MET H 1.0 2.1 4.5 1388 1357 A 85 MET HA A 85 MET HGx 1.0 2.1 4.5 1389 1357 A 85 MET HGy A 85 MET HA 1.0 2.1 4.5 1390 1358 B 27 LYS HBy B 68 GLU HBy 1.0 2.1 4.5 1391 1359 B 40 GLU HGy B 36 LEU HD11 1.0 2.1 4.5 1392 1360 B 37 LEU HA B 36 LEU HG 1.0 2.1 4.5 1393 1361 B 84 ALA H B 85 MET H 1.0 2.1 4.5 1394 1362 B 85 MET HA B 85 MET HGx 1.0 2.1 4.5 1395 1362 B 85 MET HA B 85 MET HGy 1.0 2.1 4.5 1396 1363 A 8 MET H A 8 MET HBx 1.0 2.1 4.5 1397 1364 A 12 ILE H A 11 LEU H 1.0 2.1 4.5 1398 1365 A 16 HIS H A 15 PHE H 1.0 2.1 4.5 1399 1366 A 43 GLY H A 44 PHE H 1.0 2.1 4.5 1400 1367 A 44 PHE HA A 85 MET HE% 1.0 2.1 4.5 1401 1368 A 48 GLN H A 48 GLN HBy 1.0 2.1 4.5 1402 1369 A 53 ALA HB% A 51 VAL HB 1.0 2.1 4.5 1403 1370 A 56 LYS HBx A 53 ALA HB% 1.0 2.1 4.5 1404 1371 A 55 ASP H A 56 LYS H 1.0 2.1 4.5 1405 1372 A 61 LEU HA A 61 LEU HG 1.0 2.1 4.5 1406 1373 B 8 MET H B 8 MET HBy 1.0 2.1 4.5 1407 1374 B 11 LEU H B 12 ILE H 1.0 2.1 4.5 1408 1375 B 16 HIS H B 15 PHE H 1.0 2.1 4.5 1409 1376 B 44 PHE H B 43 GLY H 1.0 2.1 4.5 1410 1377 B 44 PHE HA B 85 MET HE1 1.0 2.1 4.5 1411 1378 B 48 GLN H B 48 GLN HBy 1.0 2.1 4.5 1412 1379 B 53 ALA HB1 B 51 VAL HB 1.0 2.1 4.5 1413 1380 B 56 LYS HBx B 53 ALA HB1 1.0 2.1 4.5 1414 1381 B 55 ASP H B 56 LYS H 1.0 2.1 4.5 1415 1382 B 61 LEU HA B 61 LEU HG 1.0 2.1 4.5 1416 1383 A 15 PHE H A 14 VAL HGx% 1.0 2.1 4.5 1417 1384 A 30 LYS HBy A 30 LYS H 1.0 2.1 4.5 1418 1385 A 57 VAL HGy% A 81 LEU H 1.0 2.1 4.5 1419 1386 A 91 GLU H A 91 GLU HGy 1.0 2.1 4.5 1420 1387 B 14 VAL HG11 B 15 PHE H 1.0 2.1 4.5 1421 1388 B 30 LYS HBy B 30 LYS H 1.0 2.1 4.5 1422 1389 B 57 VAL HG21 B 81 LEU H 1.0 2.1 4.5 1423 1390 B 91 GLU H B 91 GLU HGy 1.0 2.1 4.5 1424 1391 A 31 LYS HBy A 32 GLU H 1.0 2.1 4.5 1425 1392 A 71 PHE H A 72 GLN H 1.0 2.1 4.5 1426 1393 A 76 VAL HGy% A 77 LEU H 1.0 2.1 4.5 1427 1394 A 83 VAL H A 84 ALA H 1.0 2.1 4.5 1428 1395 B 31 LYS HBx B 32 GLU H 1.0 2.1 4.5 1429 1396 B 72 GLN H B 71 PHE H 1.0 2.1 4.5 1430 1397 B 76 VAL HG21 B 77 LEU H 1.0 2.1 4.5 1431 1398 B 83 VAL H B 84 ALA H 1.0 2.1 4.5 1432 1399 A 32 GLU HB2 A 33 LEU H 1.0 2.1 4.5 1433 1400 A 36 LEU HBx A 36 LEU H 1.0 2.1 4.5 1434 1401 A 41 LEU HBy A 44 PHE HD1 1.0 2.1 4.5 1435 1402 A 81 LEU HDy% A 54 VAL HGy% 1.0 2.1 4.5 1436 1403 A 55 ASP HA A 54 VAL HGy% 1.0 2.1 4.5 1437 1404 B 32 GLU HBx B 33 LEU H 1.0 2.1 4.5 1438 1405 B 36 LEU HBx B 36 LEU H 1.0 2.1 4.5 1439 1406 B 44 PHE HDx B 41 LEU HBy 1.0 2.1 4.5 1440 1407 B 81 LEU HD21 B 54 VAL HG21 1.0 2.1 4.5 1441 1408 B 55 ASP HA B 54 VAL HG21 1.0 2.1 4.5 1442 1409 A 14 VAL HGy% A 36 LEU HDx% 1.0 2.1 4.5 1443 1410 A 61 LEU HA A 63 GLU H 1.0 2.1 4.5 1444 1411 A 82 THR H A 82 THR HG2% 1.0 2.1 4.5 1445 1412 B 14 VAL HG21 B 36 LEU HD11 1.0 2.1 4.5 1446 1413 B 61 LEU HA B 63 GLU H 1.0 2.1 4.5 1447 1414 B 82 THR H B 82 THR HG21 1.0 2.1 4.5 1448 1415 A 12 ILE HG2% A 13 ASN H 1.0 2.1 4.5 1449 1416 A 12 ILE H A 12 ILE HG1x 1.0 2.1 4.5 1450 1417 A 21 LYS HA A 21 LYS HGx 1.0 2.1 4.5 1451 1418 A 29 SER HBy A 29 SER H 1.0 2.1 4.5 1452 1419 A 36 LEU HDy% A 36 LEU H 1.0 2.1 4.5 1453 1420 A 78 VAL HGx% A 37 LEU HA 1.0 2.1 4.5 1454 1421 A 41 LEU HA A 44 PHE HD1 1.0 2.1 4.5 1455 1422 A 71 PHE H A 70 ASP HBy 1.0 2.1 4.5 1456 1423 B 12 ILE HG21 B 13 ASN H 1.0 2.1 4.5 1457 1424 B 12 ILE H B 12 ILE HG1x 1.0 2.1 4.5 1458 1425 B 21 LYS HA B 21 LYS HGy 1.0 2.1 4.5 1459 1426 B 29 SER HBy B 29 SER H 1.0 2.1 4.5 1460 1427 B 36 LEU HD21 B 36 LEU H 1.0 2.1 4.5 1461 1428 B 78 VAL HG11 B 37 LEU HA 1.0 2.1 4.5 1462 1429 B 44 PHE HDx B 41 LEU HA 1.0 2.1 4.5 1463 1430 B 71 PHE H B 70 ASP HBy 1.0 2.1 4.5 1464 1431 A 74 TYR HEx A 11 LEU HBx 1.0 2.1 4.5 1465 1432 A 12 ILE HG1x A 11 LEU HBx 1.0 2.1 4.5 1466 1433 A 12 ILE HG2% A 12 ILE H 1.0 2.1 4.5 1467 1434 A 71 PHE HEy A 15 PHE HBx 1.0 2.1 4.5 1468 1435 A 25 LYS HBx A 26 TYR H 1.0 2.1 4.5 1469 1436 A 28 LEU HDy% A 74 TYR HBy 1.0 2.1 4.5 1470 1437 A 29 SER HA A 68 GLU HBy 1.0 2.1 4.5 1471 1438 A 44 PHE H A 45 LEU H 1.0 2.1 4.5 1472 1439 A 54 VAL H A 54 VAL HGy% 1.0 2.1 4.5 1473 1440 A 61 LEU H A 58 MET HA 1.0 2.1 4.5 1474 1441 B 74 TYR HEy B 11 LEU HBx 1.0 2.1 4.5 1475 1442 B 12 ILE HG1x B 11 LEU HBx 1.0 2.1 4.5 1476 1443 B 12 ILE H B 12 ILE HG21 1.0 2.1 4.5 1477 1444 B 71 PHE HEx B 15 PHE HBy 1.0 2.1 4.5 1478 1445 B 25 LYS HBx B 26 TYR H 1.0 2.1 4.5 1479 1446 B 28 LEU HD21 B 74 TYR HBx 1.0 2.1 4.5 1480 1447 B 29 SER HA B 68 GLU HBy 1.0 2.1 4.5 1481 1448 B 44 PHE H B 45 LEU H 1.0 2.1 4.5 1482 1449 B 54 VAL H B 54 VAL HG21 1.0 2.1 4.5 1483 1450 B 61 LEU H B 58 MET HA 1.0 2.1 4.5 1484 1451 A 11 LEU HA A 74 TYR HEx 1.0 2.1 4.5 1485 1452 A 31 LYS HGx A 22 GLU HBx 1.0 2.1 6.0 1486 1453 A 75 VAL HA A 78 VAL HGx% 1.0 2.1 4.5 1487 1454 A 87 ASN H A 88 PHE H 1.0 2.1 4.5 1488 1455 B 11 LEU HA B 74 TYR HEy 1.0 2.1 4.5 1489 1456 B 31 LYS HGx B 22 GLU HBx 1.0 2.1 6.0 1490 1457 B 78 VAL HG11 B 75 VAL HA 1.0 2.1 4.5 1491 1458 B 87 ASN H B 88 PHE H 1.0 2.1 4.5 1492 1459 A 29 SER HBx A 29 SER H 1.0 2.1 4.5 1493 1460 A 57 VAL HGy% A 53 ALA HB% 1.0 2.1 4.5 1494 1461 A 69 VAL HB A 69 VAL H 1.0 2.1 4.5 1495 1462 A 79 ALA HB% A 80 ALA HA 1.0 2.1 4.5 1496 1463 A 82 THR H A 81 LEU HBx 1.0 2.1 4.5 1497 1464 B 29 SER HBx B 29 SER H 1.0 2.1 4.5 1498 1465 B 57 VAL HG21 B 53 ALA HB1 1.0 2.1 4.5 1499 1466 B 69 VAL HB B 69 VAL H 1.0 2.1 4.5 1500 1467 B 80 ALA HA B 79 ALA HB1 1.0 2.1 4.5 1501 1468 B 82 THR H B 81 LEU HBx 1.0 2.1 4.5 1502 1469 A 4 LEU HG A 4 LEU HA 1.0 2.1 4.5 1503 1470 A 14 VAL H A 13 ASN HBy 1.0 2.1 4.5 1504 1471 A 33 LEU H A 30 LYS HA 1.0 2.1 4.5 1505 1472 A 36 LEU HA A 39 THR H 1.0 2.1 4.5 1506 1473 A 41 LEU H A 40 GLU H 1.0 2.1 4.5 1507 1474 B 4 LEU HA B 4 LEU HG 1.0 2.1 4.5 1508 1475 B 14 VAL H B 13 ASN HBy 1.0 2.1 4.5 1509 1476 B 33 LEU H B 30 LYS HA 1.0 2.1 4.5 1510 1477 B 36 LEU HA B 39 THR H 1.0 2.1 4.5 1511 1478 B 41 LEU H B 40 GLU H 1.0 2.1 4.5 1512 1479 A 15 PHE HBy A 16 HIS H 1.0 2.1 4.5 1513 1480 A 18 HIS HBx A 18 HIS H 1.0 2.1 4.5 1514 1481 A 27 LYS HBx A 28 LEU H 1.0 2.1 4.5 1515 1482 A 54 VAL HA A 53 ALA HB% 1.0 2.1 4.5 1516 1483 A 78 VAL HA A 81 LEU H 1.0 2.1 4.5 1517 1484 A 83 VAL H A 83 VAL HGy% 1.0 2.1 4.5 1518 1485 B 15 PHE HBx B 16 HIS H 1.0 2.1 4.5 1519 1486 B 18 HIS HBy B 18 HIS H 1.0 2.1 4.5 1520 1487 B 27 LYS HBx B 28 LEU H 1.0 2.1 4.5 1521 1488 B 54 VAL HA B 53 ALA HB1 1.0 2.1 4.5 1522 1489 B 78 VAL HA B 81 LEU H 1.0 2.1 4.5 1523 1490 B 83 VAL H B 83 VAL HG21 1.0 2.1 4.5 1524 1491 A 37 LEU HBx A 34 LYS HA 1.0 2.1 4.5 1525 1492 A 36 LEU HDx% A 74 TYR HD1 1.0 2.1 4.5 1526 1493 A 38 GLN HGx A 38 GLN HA 1.0 2.1 4.5 1527 1494 A 47 ALA H A 44 PHE HA 1.0 2.1 4.5 1528 1495 A 60 GLU H A 59 LYS HGy 1.0 2.1 4.5 1529 1496 A 68 GLU HA A 69 VAL HGx% 1.0 2.1 4.5 1530 1497 A 80 ALA H A 76 VAL HGy% 1.0 2.1 4.5 1531 1498 B 37 LEU HBx B 34 LYS HA 1.0 2.1 4.5 1532 1499 B 36 LEU HD11 B 74 TYR HDx 1.0 2.1 4.5 1533 1500 B 38 GLN HGx B 38 GLN HA 1.0 2.1 4.5 1534 1501 B 47 ALA H B 44 PHE HA 1.0 2.1 4.5 1535 1502 B 60 GLU H B 59 LYS HGy 1.0 2.1 4.5 1536 1503 B 68 GLU HA B 69 VAL HG11 1.0 2.1 4.5 1537 1504 B 80 ALA H B 76 VAL HG21 1.0 2.1 4.5 1538 1505 A 6 THR H A 5 GLU H 1.0 2.1 4.5 1539 1506 A 37 LEU HA A 37 LEU HG 1.0 2.1 4.5 1540 1507 A 42 SER H A 43 GLY H 1.0 2.1 4.5 1541 1508 B 6 THR H B 5 GLU H 1.0 2.1 4.5 1542 1509 B 37 LEU HA B 37 LEU HG 1.0 2.1 4.5 1543 1510 B 42 SER H B 43 GLY H 1.0 2.1 4.5 1544 1511 A 12 ILE HA A 15 PHE HBy 1.0 2.1 4.5 1545 1512 A 40 GLU HBy A 40 GLU H 1.0 2.1 4.5 1546 1513 A 44 PHE HEy A 85 MET HGx 1.0 2.1 4.5 1547 1513 A 44 PHE HEy A 85 MET HGy 1.0 2.1 4.5 1548 1514 A 48 GLN HA A 48 GLN HGx 1.0 2.1 4.5 1549 1515 A 90 TRP HBy A 91 GLU H 1.0 2.1 4.5 1550 1516 B 12 ILE HA B 15 PHE HBx 1.0 2.1 4.5 1551 1517 B 40 GLU HBx B 40 GLU H 1.0 2.1 4.5 1552 1518 B 44 PHE HEy B 85 MET HGx 1.0 2.1 4.5 1553 1518 B 44 PHE HEy B 85 MET HGy 1.0 2.1 4.5 1554 1519 B 48 GLN HA B 48 GLN HGy 1.0 2.1 4.5 1555 1520 B 90 TRP HBy B 91 GLU H 1.0 2.1 4.5 1556 1521 A 36 LEU HDx% A 37 LEU H 1.0 2.1 4.5 1557 1522 A 41 LEU HA A 44 PHE HBy 1.0 2.1 4.5 1558 1523 A 76 VAL H A 75 VAL HB 1.0 2.1 4.5 1559 1524 A 76 VAL H A 76 VAL HGy% 1.0 2.1 4.5 1560 1525 B 36 LEU HD11 B 37 LEU H 1.0 2.1 4.5 1561 1526 B 44 PHE HBx B 41 LEU HA 1.0 2.1 4.5 1562 1527 B 76 VAL H B 75 VAL HB 1.0 2.1 4.5 1563 1528 B 76 VAL H B 76 VAL HG21 1.0 2.1 4.5 1564 1529 A 28 LEU HDy% A 18 HIS HBx 1.0 2.1 4.5 1565 1530 A 27 LYS HG2 A 24 ASP HBy 1.0 2.1 4.5 1566 1531 A 53 ALA H A 54 VAL H 1.0 2.1 4.5 1567 1532 B 28 LEU HD21 B 18 HIS HBy 1.0 2.1 4.5 1568 1533 B 27 LYS HGx B 24 ASP HBx 1.0 2.1 4.5 1569 1534 B 53 ALA H B 54 VAL H 1.0 2.1 4.5 1570 1535 A 41 LEU HG A 37 LEU HDy% 1.0 2.1 4.5 1571 1536 A 47 ALA H A 46 ASP HBy 1.0 2.1 4.5 1572 1537 A 78 VAL HA A 81 LEU HBx 1.0 2.1 4.5 1573 1538 B 41 LEU HG B 37 LEU HD21 1.0 2.1 4.5 1574 1539 B 47 ALA H B 46 ASP HBy 1.0 2.1 4.5 1575 1540 B 78 VAL HA B 81 LEU HBx 1.0 2.1 4.5 1576 1541 A 14 VAL H A 13 ASN H 1.0 2.1 4.5 1577 1542 A 14 VAL H A 14 VAL HGx% 1.0 2.1 4.5 1578 1543 A 33 LEU HDy% A 74 TYR HEy 1.0 2.1 4.5 1579 1544 A 72 GLN HA A 75 VAL H 1.0 2.1 4.5 1580 1545 A 82 THR HG2% A 83 VAL HA 1.0 2.1 4.5 1581 1546 B 14 VAL H B 13 ASN H 1.0 2.1 4.5 1582 1547 B 14 VAL HG11 B 14 VAL H 1.0 2.1 4.5 1583 1548 B 33 LEU HD21 B 74 TYR HEx 1.0 2.1 4.5 1584 1549 B 72 GLN HA B 75 VAL H 1.0 2.1 4.5 1585 1550 B 82 THR HG21 B 83 VAL HA 1.0 2.1 4.5 1586 1551 A 10 THR HG2% A 11 LEU H 1.0 2.1 4.5 1587 1552 A 14 VAL HA A 17 ALA H 1.0 2.1 4.5 1588 1553 A 74 TYR HD2 A 71 PHE HD1 1.0 2.1 4.5 1589 1554 A 75 VAL HA A 78 VAL H 1.0 2.1 4.5 1590 1555 B 10 THR HG21 B 11 LEU H 1.0 2.1 4.5 1591 1556 B 14 VAL HA B 17 ALA H 1.0 2.1 4.5 1592 1557 B 74 TYR HDy B 71 PHE HDx 1.0 2.1 4.5 1593 1558 B 75 VAL HA B 78 VAL H 1.0 2.1 4.5 1594 1559 A 31 LYS HDx A 22 GLU HBy 1.0 2.1 4.5 1595 1560 A 33 LEU HG A 30 LYS HDx 1.0 2.1 4.5 1596 1561 A 47 ALA HB% A 48 GLN HGy 1.0 2.1 4.5 1597 1562 A 54 VAL HA A 57 VAL H 1.0 2.1 4.5 1598 1563 A 57 VAL HGy% A 84 ALA HB% 1.0 2.1 4.5 1599 1564 A 79 ALA H A 78 VAL HB 1.0 2.1 4.5 1600 1565 B 31 LYS HDx B 22 GLU HBy 1.0 2.1 4.5 1601 1566 B 33 LEU HG B 30 LYS HDx 1.0 2.1 4.5 1602 1567 B 47 ALA HB1 B 48 GLN HGx 1.0 2.1 4.5 1603 1568 B 54 VAL HA B 57 VAL H 1.0 2.1 4.5 1604 1569 B 57 VAL HG21 B 84 ALA HB1 1.0 2.1 4.5 1605 1570 B 78 VAL HB B 79 ALA H 1.0 2.1 4.5 1606 1571 A 4 LEU HDy% A 4 LEU H 1.0 2.1 4.5 1607 1572 A 10 THR H A 6 THR HG2% 1.0 2.1 4.5 1608 1573 A 6 THR HA A 9 GLU H 1.0 2.1 4.5 1609 1574 A 8 MET HA A 7 ALA HB% 1.0 2.1 4.5 1610 1575 A 45 LEU HBy A 46 ASP H 1.0 2.1 4.5 1611 1576 A 79 ALA H A 78 VAL HGy% 1.0 2.1 4.5 1612 1577 A 80 ALA HA A 83 VAL H 1.0 2.1 4.5 1613 1578 B 4 LEU H B 4 LEU HD21 1.0 2.1 4.5 1614 1579 B 10 THR H B 6 THR HG21 1.0 2.1 4.5 1615 1580 B 6 THR HA B 9 GLU H 1.0 2.1 4.5 1616 1581 B 7 ALA HB1 B 8 MET HA 1.0 2.1 4.5 1617 1582 B 45 LEU HBy B 46 ASP H 1.0 2.1 4.5 1618 1583 B 78 VAL HG21 B 79 ALA H 1.0 2.1 4.5 1619 1584 B 83 VAL H B 80 ALA HA 1.0 2.1 4.5 1620 1585 A 10 THR HA A 13 ASN H 1.0 2.1 4.5 1621 1586 A 74 TYR HD2 A 15 PHE HBx 1.0 2.1 4.5 1622 1587 A 25 LYS HEy A 26 TYR HEy 1.0 2.1 4.5 1623 1588 A 25 LYS HBx A 25 LYS HEy 1.0 2.1 4.5 1624 1589 A 41 LEU HBx A 45 LEU HBy 1.0 2.1 4.5 1625 1590 B 10 THR HA B 13 ASN H 1.0 2.1 4.5 1626 1591 B 74 TYR HDy B 15 PHE HBy 1.0 2.1 4.5 1627 1592 B 26 TYR HEx B 25 LYS HEy 1.0 2.1 4.5 1628 1593 B 25 LYS HBx B 25 LYS HEy 1.0 2.1 4.5 1629 1594 B 41 LEU HBx B 45 LEU HBy 1.0 2.1 4.5 1630 1595 A 17 ALA HB% A 18 HIS HA 1.0 2.1 4.5 1631 1596 A 29 SER HBx A 31 LYS HDy 1.0 2.1 4.5 1632 1597 A 69 VAL HGy% A 70 ASP HA 1.0 2.1 4.5 1633 1598 A 76 VAL HGx% A 75 VAL H 1.0 2.1 4.5 1634 1599 A 83 VAL HGy% A 87 ASN HB2 1.0 2.1 4.5 1635 1600 A 83 VAL HGx% A 84 ALA H 1.0 2.1 4.5 1636 1601 B 17 ALA HB1 B 18 HIS HA 1.0 2.1 4.5 1637 1602 B 29 SER HBx B 31 LYS HDy 1.0 2.1 4.5 1638 1603 B 69 VAL HG21 B 70 ASP HA 1.0 2.1 4.5 1639 1604 B 76 VAL HG11 B 75 VAL H 1.0 2.1 4.5 1640 1605 B 83 VAL HG21 B 87 ASN HBx 1.0 2.1 4.5 1641 1606 B 83 VAL HG11 B 84 ALA H 1.0 2.1 4.5 1642 1607 A 36 LEU HDx% A 18 HIS HD2 1.0 2.1 4.5 1643 1608 A 70 ASP HBy A 27 LYS HDx 1.0 2.1 4.5 1644 1609 A 29 SER HA A 69 VAL HGx% 1.0 2.1 4.5 1645 1610 B 36 LEU HD11 B 18 HIS HD2 1.0 2.1 4.5 1646 1611 B 70 ASP HBy B 27 LYS HDx 1.0 2.1 4.5 1647 1612 B 29 SER HA B 69 VAL HG11 1.0 2.1 4.5 1648 1613 A 75 VAL HGx% A 11 LEU HG 1.0 2.1 4.5 1649 1614 A 28 LEU HDx% A 15 PHE HA 1.0 2.1 4.5 1650 1615 A 33 LEU HBx A 30 LYS HA 1.0 2.1 4.5 1651 1616 A 33 LEU HBy A 30 LYS HEx 1.0 2.1 4.5 1652 1617 A 41 LEU HBy A 44 PHE H 1.0 2.1 4.5 1653 1618 A 57 VAL HGx% A 81 LEU HDy% 1.0 2.1 4.5 1654 1619 A 71 PHE HD2 A 72 GLN HA 1.0 2.1 4.5 1655 1620 B 11 LEU HG B 75 VAL HG11 1.0 2.1 4.5 1656 1621 B 28 LEU HD11 B 15 PHE HA 1.0 2.1 4.5 1657 1622 B 33 LEU HBx B 30 LYS HA 1.0 2.1 4.5 1658 1623 B 33 LEU HBy B 30 LYS HEx 1.0 2.1 4.5 1659 1624 B 41 LEU HBy B 44 PHE H 1.0 2.1 4.5 1660 1625 B 57 VAL HG11 B 81 LEU HD21 1.0 2.1 4.5 1661 1626 B 72 GLN HA B 71 PHE HDy 1.0 2.1 4.5 1662 1627 A 9 GLU HGy A 9 GLU H 1.0 2.1 4.5 1663 1628 A 27 LYS HEy A 68 GLU HBy 1.0 2.1 4.5 1664 1629 A 32 GLU HB2 A 29 SER H 1.0 2.1 4.5 1665 1630 A 36 LEU HDy% A 37 LEU H 1.0 2.1 4.5 1666 1631 A 39 THR H A 38 GLN HGx 1.0 2.1 4.5 1667 1632 A 41 LEU HA A 41 LEU HDx% 1.0 2.1 4.5 1668 1633 A 49 LYS HBx A 49 LYS HDy 1.0 2.1 4.5 1669 1634 A 53 ALA HB% A 52 ASP HBy 1.0 2.1 4.5 1670 1635 A 70 ASP HBy A 70 ASP H 1.0 2.1 4.5 1671 1636 B 9 GLU HGx B 9 GLU H 1.0 2.1 4.5 1672 1637 B 27 LYS HEy B 68 GLU HBy 1.0 2.1 4.5 1673 1638 B 32 GLU HBx B 29 SER H 1.0 2.1 4.5 1674 1639 B 36 LEU HD21 B 37 LEU H 1.0 2.1 4.5 1675 1640 B 39 THR H B 38 GLN HGx 1.0 2.1 4.5 1676 1641 B 41 LEU HA B 41 LEU HD11 1.0 2.1 4.5 1677 1642 B 49 LYS HBx B 49 LYS HDx 1.0 2.1 4.5 1678 1643 B 53 ALA HB1 B 52 ASP HBy 1.0 2.1 4.5 1679 1644 B 70 ASP HBy B 70 ASP H 1.0 2.1 4.5 1680 1645 A 26 TYR HBx A 26 TYR H 1.0 2.1 4.5 1681 1646 A 57 VAL HGx% A 77 LEU HG 1.0 2.1 4.5 1682 1647 A 78 VAL HGy% A 74 TYR HEy 1.0 2.1 4.5 1683 1648 B 26 TYR HBy B 26 TYR H 1.0 2.1 4.5 1684 1649 B 57 VAL HG11 B 77 LEU HG 1.0 2.1 4.5 1685 1650 B 78 VAL HG21 B 74 TYR HEx 1.0 2.1 4.5 1686 1651 A 3 GLU HBy A 2 SER HBx 1.0 2.1 4.5 1687 1652 A 6 THR HG2% A 6 THR H 1.0 2.1 4.5 1688 1653 A 14 VAL HA A 18 HIS HD2 1.0 2.1 4.5 1689 1654 A 14 VAL HGy% A 15 PHE H 1.0 2.1 4.5 1690 1655 A 36 LEU HDy% A 74 TYR HEy 1.0 2.1 4.5 1691 1656 A 54 VAL HA A 81 LEU HG 1.0 2.1 4.5 1692 1657 A 54 VAL HA A 57 VAL HB 1.0 2.1 4.5 1693 1658 A 63 GLU HBx A 64 ASN HBx 1.0 2.1 4.5 1694 1659 B 2 SER HBy B 3 GLU HBx 1.0 2.1 4.5 1695 1660 B 6 THR HG21 B 6 THR H 1.0 2.1 4.5 1696 1661 B 14 VAL HA B 18 HIS HD2 1.0 2.1 4.5 1697 1662 B 14 VAL HG21 B 15 PHE H 1.0 2.1 4.5 1698 1663 B 36 LEU HD21 B 74 TYR HEx 1.0 2.1 4.5 1699 1664 B 54 VAL HA B 81 LEU HG 1.0 2.1 4.5 1700 1665 B 54 VAL HA B 57 VAL HB 1.0 2.1 4.5 1701 1666 B 63 GLU HBx B 64 ASN HBx 1.0 2.1 4.5 1702 1667 A 28 LEU HDy% A 15 PHE HE1 1.0 2.1 4.5 1703 1668 A 24 ASP HBy A 27 LYS HG3 1.0 2.1 4.5 1704 1669 A 33 LEU HBy A 30 LYS HA 1.0 2.1 4.5 1705 1670 A 37 LEU HA A 37 LEU HDx% 1.0 2.1 4.5 1706 1671 A 82 THR H A 41 LEU HDy% 1.0 2.1 4.5 1707 1672 A 42 SER H A 42 SER HBy 1.0 2.1 4.5 1708 1673 A 48 GLN HA A 48 GLN HGy 1.0 2.1 4.5 1709 1674 A 53 ALA HA A 52 ASP HBy 1.0 2.1 4.5 1710 1675 A 56 LYS HDx A 55 ASP HBy 1.0 2.1 4.5 1711 1676 B 28 LEU HD21 B 15 PHE HEx 1.0 2.1 4.5 1712 1677 B 24 ASP HBx B 27 LYS HGy 1.0 2.1 4.5 1713 1678 B 33 LEU HBy B 30 LYS HA 1.0 2.1 4.5 1714 1679 B 37 LEU HA B 37 LEU HD11 1.0 2.1 4.5 1715 1680 B 82 THR H B 41 LEU HD21 1.0 2.1 4.5 1716 1681 B 42 SER HBy B 42 SER H 1.0 2.1 4.5 1717 1682 B 48 GLN HA B 48 GLN HGx 1.0 2.1 4.5 1718 1683 B 53 ALA HA B 52 ASP HBy 1.0 2.1 4.5 1719 1684 B 56 LYS HDx B 55 ASP HBy 1.0 2.1 4.5 1720 1685 A 10 THR H A 9 GLU HBy 1.0 2.1 6.0 1721 1686 A 14 VAL HGy% A 74 TYR HEx 1.0 2.1 6.0 1722 1687 A 69 VAL HGy% A 15 PHE HE1 1.0 2.1 6.0 1723 1688 A 28 LEU HDy% A 33 LEU H 1.0 2.1 6.0 1724 1689 A 69 VAL HGx% A 30 LYS H 1.0 2.1 6.0 1725 1690 A 37 LEU HA A 74 TYR HEy 1.0 2.1 6.0 1726 1691 A 71 PHE HEy A 74 TYR HD2 1.0 2.1 6.0 1727 1692 A 78 VAL HGy% A 77 LEU HB3 1.0 2.1 6.0 1728 1693 B 10 THR H B 9 GLU HBy 1.0 2.1 6.0 1729 1694 B 14 VAL HG21 B 74 TYR HEy 1.0 2.1 6.0 1730 1695 B 69 VAL HG21 B 15 PHE HEx 1.0 2.1 6.0 1731 1696 B 28 LEU HD21 B 33 LEU H 1.0 2.1 6.0 1732 1697 B 69 VAL HG11 B 30 LYS H 1.0 2.1 6.0 1733 1698 B 37 LEU HA B 74 TYR HEx 1.0 2.1 6.0 1734 1699 B 71 PHE HEx B 74 TYR HDy 1.0 2.1 6.0 1735 1700 B 78 VAL HG21 B 77 LEU HBy 1.0 2.1 6.0 1736 1701 A 12 ILE HG2% A 13 ASN HD21 1.0 2.1 6.0 1737 1702 A 29 SER HBy A 30 LYS H 1.0 2.1 6.0 1738 1703 A 37 LEU H A 38 GLN H 1.0 2.1 6.0 1739 1704 A 37 LEU HBx A 38 GLN H 1.0 2.1 6.0 1740 1705 A 76 VAL HA A 79 ALA H 1.0 2.1 6.0 1741 1706 A 89 PHE H A 90 TRP H 1.0 2.1 6.0 1742 1707 B 12 ILE HG21 B 13 ASN HD2x 1.0 2.1 6.0 1743 1708 B 29 SER HBy B 30 LYS H 1.0 2.1 6.0 1744 1709 B 37 LEU H B 38 GLN H 1.0 2.1 6.0 1745 1710 B 37 LEU HBx B 38 GLN H 1.0 2.1 6.0 1746 1711 B 79 ALA H B 76 VAL HA 1.0 2.1 6.0 1747 1712 B 89 PHE H B 90 TRP H 1.0 2.1 6.0 1748 1713 A 28 LEU HBy A 29 SER H 1.0 2.1 6.0 1749 1714 A 69 VAL HB A 30 LYS HDx 1.0 2.1 6.0 1750 1715 A 30 LYS H A 31 LYS H 1.0 2.1 6.0 1751 1716 A 41 LEU HG A 44 PHE HBx 1.0 2.1 6.0 1752 1717 A 52 ASP HBy A 52 ASP H 1.0 2.1 6.0 1753 1718 A 77 LEU HDy% A 78 VAL H 1.0 2.1 6.0 1754 1719 A 81 LEU HA A 84 ALA H 1.0 2.1 6.0 1755 1720 A 88 PHE HBx A 85 MET HA 1.0 2.1 6.0 1756 1721 B 28 LEU HBy B 29 SER H 1.0 2.1 6.0 1757 1722 B 69 VAL HB B 30 LYS HDx 1.0 2.1 6.0 1758 1723 B 30 LYS H B 31 LYS H 1.0 2.1 6.0 1759 1724 B 41 LEU HG B 44 PHE HBy 1.0 2.1 6.0 1760 1725 B 52 ASP HBy B 52 ASP H 1.0 2.1 6.0 1761 1726 B 77 LEU HD21 B 78 VAL H 1.0 2.1 6.0 1762 1727 B 81 LEU HA B 84 ALA H 1.0 2.1 6.0 1763 1728 B 88 PHE HBx B 85 MET HA 1.0 2.1 6.0 1764 1729 A 3 GLU HA A 6 THR H 1.0 2.1 6.0 1765 1730 A 11 LEU HDy% A 78 VAL HGx% 1.0 2.1 6.0 1766 1731 A 27 LYS HBy A 27 LYS HEx 1.0 2.1 6.0 1767 1732 A 31 LYS HEx A 31 LYS HA 1.0 2.1 6.0 1768 1733 A 47 ALA H A 45 LEU HA 1.0 2.1 6.0 1769 1734 A 55 ASP H A 54 VAL HGy% 1.0 2.1 6.0 1770 1735 A 73 GLU HGx A 64 ASN HBy 1.0 2.1 6.0 1771 1736 B 3 GLU HA B 6 THR H 1.0 2.1 6.0 1772 1737 B 78 VAL HG11 B 11 LEU HD21 1.0 2.1 6.0 1773 1738 B 27 LYS HBy B 27 LYS HEx 1.0 2.1 6.0 1774 1739 B 31 LYS HEx B 31 LYS HA 1.0 2.1 6.0 1775 1740 B 47 ALA H B 45 LEU HA 1.0 2.1 6.0 1776 1741 B 55 ASP H B 54 VAL HG21 1.0 2.1 6.0 1777 1742 B 73 GLU HGx B 64 ASN HBy 1.0 2.1 6.0 1778 1743 A 8 MET H A 5 GLU HA 1.0 2.1 6.0 1779 1744 A 69 VAL HGx% A 28 LEU H 1.0 2.1 6.0 1780 1745 A 32 GLU HGy A 29 SER H 1.0 2.1 6.0 1781 1746 A 69 VAL HA A 30 LYS HEy 1.0 2.1 6.0 1782 1747 A 68 GLU HA A 30 LYS HDx 1.0 2.1 6.0 1783 1748 A 74 TYR HA A 33 LEU HG 1.0 2.1 6.0 1784 1749 A 39 THR HB A 36 LEU HA 1.0 2.1 6.0 1785 1750 A 37 LEU HDy% A 38 GLN H 1.0 2.1 6.0 1786 1751 B 8 MET H B 5 GLU HA 1.0 2.1 6.0 1787 1752 B 69 VAL HG11 B 28 LEU H 1.0 2.1 6.0 1788 1753 B 32 GLU HGx B 29 SER H 1.0 2.1 6.0 1789 1754 B 69 VAL HA B 30 LYS HEy 1.0 2.1 6.0 1790 1755 B 68 GLU HA B 30 LYS HDx 1.0 2.1 6.0 1791 1756 B 74 TYR HA B 33 LEU HG 1.0 2.1 6.0 1792 1757 B 39 THR HB B 36 LEU HA 1.0 2.1 6.0 1793 1758 B 37 LEU HD21 B 38 GLN H 1.0 2.1 6.0 1794 1759 A 10 THR HB A 11 LEU HG 1.0 2.1 6.0 1795 1760 A 71 PHE HA A 15 PHE HD1 1.0 2.1 6.0 1796 1761 A 33 LEU HBy A 28 LEU HDy% 1.0 2.1 6.0 1797 1762 B 10 THR HB B 11 LEU HG 1.0 2.1 6.0 1798 1763 B 71 PHE HA B 15 PHE HDx 1.0 2.1 6.0 1799 1764 B 33 LEU HBy B 28 LEU HD21 1.0 2.1 6.0 1800 1765 A 12 ILE HG2% A 15 PHE HBx 1.0 2.1 6.0 1801 1766 A 28 LEU HDx% A 18 HIS HA 1.0 2.1 6.0 1802 1767 A 55 ASP HA A 57 VAL H 1.0 2.1 6.0 1803 1768 A 63 GLU H A 63 GLU HG2 1.0 2.1 6.0 1804 1769 A 71 PHE HEx A 75 VAL HGy% 1.0 2.1 6.0 1805 1770 A 88 PHE HBy A 85 MET HA 1.0 2.1 6.0 1806 1771 B 12 ILE HG21 B 15 PHE HBy 1.0 2.1 6.0 1807 1772 B 28 LEU HD11 B 18 HIS HA 1.0 2.1 6.0 1808 1773 B 55 ASP HA B 57 VAL H 1.0 2.1 6.0 1809 1774 B 63 GLU H B 63 GLU HGx 1.0 2.1 6.0 1810 1775 B 75 VAL HG21 B 71 PHE HEy 1.0 2.1 6.0 1811 1776 B 88 PHE HBy B 85 MET HA 1.0 2.1 6.0 1812 1777 A 3 GLU HGy A 6 THR HB 1.0 2.1 6.0 1813 1778 A 15 PHE HA A 74 TYR HD2 1.0 2.1 6.0 1814 1779 A 25 LYS HA A 19 SER HBy 1.0 2.1 6.0 1815 1780 A 29 SER HBx A 22 GLU HBx 1.0 2.1 6.0 1816 1781 A 37 LEU HA A 41 LEU H 1.0 2.1 6.0 1817 1782 A 66 ASP HBy A 67 GLY H 1.0 2.1 6.0 1818 1783 A 75 VAL HGx% A 74 TYR HEx 1.0 2.1 6.0 1819 1784 A 81 LEU H A 81 LEU HBy 1.0 2.1 6.0 1820 1785 B 6 THR HB B 3 GLU HGx 1.0 2.1 6.0 1821 1786 B 15 PHE HA B 74 TYR HDy 1.0 2.1 6.0 1822 1787 B 25 LYS HA B 19 SER HBy 1.0 2.1 6.0 1823 1788 B 29 SER HBx B 22 GLU HBx 1.0 2.1 6.0 1824 1789 B 37 LEU HA B 41 LEU H 1.0 2.1 6.0 1825 1790 B 66 ASP HBx B 67 GLY H 1.0 2.1 6.0 1826 1791 B 75 VAL HG11 B 74 TYR HEy 1.0 2.1 6.0 1827 1792 B 81 LEU H B 81 LEU HBy 1.0 2.1 6.0 1828 1793 A 28 LEU HBx A 29 SER H 1.0 2.1 6.0 1829 1794 A 33 LEU HBy A 30 LYS HDx 1.0 2.1 6.0 1830 1795 A 33 LEU HG A 74 TYR HBy 1.0 2.1 6.0 1831 1796 B 28 LEU HBx B 29 SER H 1.0 2.1 6.0 1832 1797 B 33 LEU HBy B 30 LYS HDx 1.0 2.1 6.0 1833 1798 B 33 LEU HG B 74 TYR HBx 1.0 2.1 6.0 1834 1799 A 8 MET HA A 11 LEU H 1.0 2.1 6.0 1835 1800 A 74 TYR HEx A 15 PHE HD1 1.0 2.1 6.0 1836 1801 A 15 PHE HBy A 71 PHE HD1 1.0 2.1 6.0 1837 1802 A 18 HIS HBx A 36 LEU HBy 1.0 2.1 6.0 1838 1803 A 27 LYS HG2 A 24 ASP HBx 1.0 2.1 6.0 1839 1804 A 28 LEU HBx A 28 LEU H 1.0 2.1 6.0 1840 1805 A 37 LEU H A 37 LEU HDx% 1.0 2.1 6.0 1841 1806 A 42 SER HBy A 45 LEU HDy% 1.0 2.1 6.0 1842 1807 A 55 ASP HA A 54 VAL HGx% 1.0 2.1 6.0 1843 1808 A 55 ASP HA A 58 MET HG2 1.0 2.1 6.0 1844 1809 B 11 LEU H B 8 MET HA 1.0 2.1 6.0 1845 1810 B 74 TYR HEy B 15 PHE HDx 1.0 2.1 6.0 1846 1811 B 15 PHE HBx B 71 PHE HDx 1.0 2.1 6.0 1847 1812 B 18 HIS HBy B 36 LEU HBy 1.0 2.1 6.0 1848 1813 B 27 LYS HGx B 24 ASP HBy 1.0 2.1 6.0 1849 1814 B 28 LEU HBx B 28 LEU H 1.0 2.1 6.0 1850 1815 B 37 LEU H B 37 LEU HD11 1.0 2.1 6.0 1851 1816 B 42 SER HBy B 45 LEU HD21 1.0 2.1 6.0 1852 1817 B 55 ASP HA B 54 VAL HG11 1.0 2.1 6.0 1853 1818 B 55 ASP HA B 58 MET HGx 1.0 2.1 6.0 1854 1819 A 4 LEU H A 3 GLU HBx 1.0 2.1 6.0 1855 1820 A 8 MET HA A 11 LEU HDx% 1.0 2.1 6.0 1856 1821 A 12 ILE HG1x A 11 LEU H 1.0 2.1 6.0 1857 1822 A 31 LYS HBx A 32 GLU H 1.0 2.1 6.0 1858 1823 A 37 LEU HDy% A 77 LEU HDy% 1.0 2.1 6.0 1859 1824 A 44 PHE HD1 A 41 LEU HDx% 1.0 2.1 6.0 1860 1825 A 90 TRP HA A 90 TRP HD1 1.0 2.1 6.0 1861 1826 B 4 LEU H B 3 GLU HBy 1.0 2.1 6.0 1862 1827 B 11 LEU HD11 B 8 MET HA 1.0 2.1 6.0 1863 1828 B 11 LEU H B 12 ILE HG1x 1.0 2.1 6.0 1864 1829 B 31 LYS HBy B 32 GLU H 1.0 2.1 6.0 1865 1830 B 37 LEU HD21 B 77 LEU HD21 1.0 2.1 6.0 1866 1831 B 44 PHE HDx B 41 LEU HD11 1.0 2.1 6.0 1867 1832 B 90 TRP HA B 90 TRP HD1 1.0 2.1 6.0 1868 1833 A 25 LYS HBx A 26 TYR HEy 1.0 2.1 6.0 1869 1834 A 31 LYS HGx A 32 GLU H 1.0 2.1 6.0 1870 1835 A 31 LYS HGy A 32 GLU H 1.0 2.1 6.0 1871 1836 A 33 LEU HDx% A 34 LYS H 1.0 2.1 6.0 1872 1837 A 37 LEU HDy% A 37 LEU H 1.0 2.1 6.0 1873 1838 A 46 ASP HBx A 43 GLY HAy 1.0 2.1 6.0 1874 1839 A 45 LEU HG A 45 LEU H 1.0 2.1 6.0 1875 1840 A 47 ALA HB% A 48 GLN HA 1.0 2.1 6.0 1876 1841 A 76 VAL HB A 77 LEU H 1.0 2.1 6.0 1877 1842 B 26 TYR HEx B 25 LYS HBx 1.0 2.1 6.0 1878 1843 B 31 LYS HGx B 32 GLU H 1.0 2.1 6.0 1879 1844 B 31 LYS HGy B 32 GLU H 1.0 2.1 6.0 1880 1845 B 33 LEU HD11 B 34 LYS H 1.0 2.1 6.0 1881 1846 B 37 LEU HD21 B 37 LEU H 1.0 2.1 6.0 1882 1847 B 46 ASP HBx B 43 GLY HAx 1.0 2.1 6.0 1883 1848 B 45 LEU HG B 45 LEU H 1.0 2.1 6.0 1884 1849 B 47 ALA HB1 B 48 GLN HA 1.0 2.1 6.0 1885 1850 B 76 VAL HB B 77 LEU H 1.0 2.1 6.0 1886 1851 A 75 VAL HGy% A 11 LEU HDx% 1.0 2.1 6.0 1887 1852 A 14 VAL HB A 15 PHE HBy 1.0 2.1 6.0 1888 1853 A 31 LYS H A 30 LYS HG2 1.0 2.1 6.0 1889 1854 A 33 LEU H A 32 GLU H 1.0 2.1 6.0 1890 1855 A 36 LEU HDx% A 36 LEU H 1.0 2.1 6.0 1891 1856 A 41 LEU HBy A 45 LEU HBy 1.0 2.1 6.0 1892 1857 A 42 SER HA A 45 LEU HBy 1.0 2.1 6.0 1893 1858 A 48 GLN HA A 50 ASP H 1.0 2.1 6.0 1894 1859 A 86 ASN H A 82 THR HA 1.0 2.1 6.0 1895 1860 B 11 LEU HD11 B 75 VAL HG21 1.0 2.1 6.0 1896 1861 B 14 VAL HB B 15 PHE HBx 1.0 2.1 6.0 1897 1862 B 31 LYS H B 30 LYS HGx 1.0 2.1 6.0 1898 1863 B 33 LEU H B 32 GLU H 1.0 2.1 6.0 1899 1864 B 36 LEU HD11 B 36 LEU H 1.0 2.1 6.0 1900 1865 B 41 LEU HBy B 45 LEU HBy 1.0 2.1 6.0 1901 1866 B 42 SER HA B 45 LEU HBy 1.0 2.1 6.0 1902 1867 B 48 GLN HA B 50 ASP H 1.0 2.1 6.0 1903 1868 B 82 THR HA B 86 ASN H 1.0 2.1 6.0 1904 1869 A 4 LEU H A 5 GLU H 1.0 2.1 6.0 1905 1870 A 12 ILE HG2% A 16 HIS HBx 1.0 2.1 6.0 1906 1871 A 36 LEU HDy% A 18 HIS HBx 1.0 2.1 6.0 1907 1872 A 29 SER HBy A 22 GLU HBx 1.0 2.1 6.0 1908 1873 A 31 LYS HGx A 29 SER HBy 1.0 2.1 6.0 1909 1874 A 52 ASP HA A 54 VAL H 1.0 2.1 6.0 1910 1875 A 77 LEU HDy% A 77 LEU H 1.0 2.1 6.0 1911 1876 A 79 ALA H A 78 VAL HGx% 1.0 2.1 6.0 1912 1877 A 80 ALA HB% A 81 LEU HG 1.0 2.1 6.0 1913 1878 A 83 VAL H A 82 THR HG2% 1.0 2.1 6.0 1914 1879 B 4 LEU H B 5 GLU H 1.0 2.1 6.0 1915 1880 B 12 ILE HG21 B 16 HIS HBx 1.0 2.1 6.0 1916 1881 B 36 LEU HD21 B 18 HIS HBy 1.0 2.1 6.0 1917 1882 B 29 SER HBy B 22 GLU HBx 1.0 2.1 6.0 1918 1883 B 31 LYS HGx B 29 SER HBy 1.0 2.1 6.0 1919 1884 B 52 ASP HA B 54 VAL H 1.0 2.1 6.0 1920 1885 B 77 LEU HD21 B 77 LEU H 1.0 2.1 6.0 1921 1886 B 78 VAL HG11 B 79 ALA H 1.0 2.1 6.0 1922 1887 B 80 ALA HB1 B 81 LEU HG 1.0 2.1 6.0 1923 1888 B 82 THR HG21 B 83 VAL H 1.0 2.1 6.0 1924 1889 A 69 VAL H A 28 LEU H 1.0 2.1 6.0 1925 1890 A 83 VAL HA A 87 ASN H 1.0 2.1 6.0 1926 1891 A 83 VAL HGy% A 84 ALA HA 1.0 2.1 6.0 1927 1892 A 86 ASN HBy A 89 PHE HBy 1.0 2.1 6.0 1928 1893 B 69 VAL H B 28 LEU H 1.0 2.1 6.0 1929 1894 B 83 VAL HA B 87 ASN H 1.0 2.1 6.0 1930 1895 B 83 VAL HG21 B 84 ALA HA 1.0 2.1 6.0 1931 1896 B 89 PHE HBx B 86 ASN HBy 1.0 2.1 6.0 1932 1897 A 15 PHE HD2 A 19 SER HBx 1.0 2.1 6.0 1933 1898 A 15 PHE HA A 15 PHE HD1 1.0 2.1 6.0 1934 1899 A 33 LEU HDx% A 33 LEU H 1.0 2.1 6.0 1935 1900 A 45 LEU HBx A 38 GLN HA 1.0 2.1 6.0 1936 1901 B 15 PHE HDy B 19 SER HBx 1.0 2.1 6.0 1937 1902 B 15 PHE HA B 15 PHE HDx 1.0 2.1 6.0 1938 1903 B 33 LEU HD11 B 33 LEU H 1.0 2.1 6.0 1939 1904 B 45 LEU HBx B 38 GLN HA 1.0 2.1 6.0 1940 1905 A 4 LEU HDy% A 5 GLU H 1.0 2.1 6.0 1941 1906 A 54 VAL HGx% A 55 ASP HBy 1.0 2.1 6.0 1942 1907 A 83 VAL HGy% A 84 ALA H 1.0 2.1 6.0 1943 1908 B 4 LEU HD21 B 5 GLU H 1.0 2.1 6.0 1944 1909 B 54 VAL HG11 B 55 ASP HBy 1.0 2.1 6.0 1945 1910 B 83 VAL HG21 B 84 ALA H 1.0 2.1 6.0 1946 1911 A 74 TYR HEx A 15 PHE HA 1.0 2.1 6.0 1947 1912 A 47 ALA HB% A 46 ASP HBy 1.0 2.1 6.0 1948 1913 A 51 VAL H A 54 VAL HGx% 1.0 2.1 6.0 1949 1914 A 58 MET HA A 61 LEU HG 1.0 2.1 6.0 1950 1915 A 83 VAL HGx% A 82 THR HB 1.0 2.1 6.0 1951 1916 A 83 VAL HGy% A 87 ASN H 1.0 2.1 6.0 1952 1917 B 74 TYR HEy B 15 PHE HA 1.0 2.1 6.0 1953 1918 B 47 ALA HB1 B 46 ASP HBy 1.0 2.1 6.0 1954 1919 B 51 VAL H B 54 VAL HG11 1.0 2.1 6.0 1955 1920 B 58 MET HA B 61 LEU HG 1.0 2.1 6.0 1956 1921 B 82 THR HB B 83 VAL HG11 1.0 2.1 6.0 1957 1922 B 83 VAL HG21 B 87 ASN H 1.0 2.1 6.0 1958 1923 A 4 LEU HDy% A 2 SER HA 1.0 2.1 6.0 1959 1924 A 8 MET H A 8 MET HE% 1.0 2.1 6.0 1960 1925 A 42 SER H A 45 LEU HDy% 1.0 2.1 6.0 1961 1926 A 63 GLU HG3 A 63 GLU H 1.0 2.1 6.0 1962 1927 B 4 LEU HD21 B 2 SER HA 1.0 2.1 6.0 1963 1928 B 8 MET H B 8 MET HE1 1.0 2.1 6.0 1964 1929 B 45 LEU HD21 B 42 SER H 1.0 2.1 6.0 1965 1930 B 63 GLU HGy B 63 GLU H 1.0 2.1 6.0 1966 1931 A 24 ASP HBy A 24 ASP H 1.0 2.1 6.0 1967 1932 A 41 LEU HDx% A 74 TYR HEy 1.0 2.1 6.0 1968 1933 A 82 THR HA A 44 PHE HD2 1.0 2.1 6.0 1969 1934 B 24 ASP HBx B 24 ASP H 1.0 2.1 6.0 1970 1935 B 41 LEU HD11 B 74 TYR HEx 1.0 2.1 6.0 1971 1936 B 82 THR HA B 44 PHE HDy 1.0 2.1 6.0 1972 1937 A 13 ASN H A 13 ASN HD21 1.0 2.1 6.0 1973 1938 A 36 LEU HDx% A 14 VAL HB 1.0 2.1 6.0 1974 1939 A 74 TYR HEx A 15 PHE HBx 1.0 2.1 6.0 1975 1940 A 69 VAL HGx% A 15 PHE HE1 1.0 2.1 6.0 1976 1941 A 17 ALA HB% A 18 HIS HBy 1.0 2.1 6.0 1977 1942 A 18 HIS HD2 A 18 HIS H 1.0 2.1 6.0 1978 1943 A 41 LEU HA A 44 PHE H 1.0 2.1 6.0 1979 1944 A 44 PHE HD2 A 85 MET HGx 1.0 2.1 6.0 1980 1944 A 44 PHE HD2 A 85 MET HGy 1.0 2.1 6.0 1981 1945 A 51 VAL HGy% A 50 ASP HBx 1.0 2.1 6.0 1982 1946 A 80 ALA H A 57 VAL HGx% 1.0 2.1 6.0 1983 1947 A 61 LEU H A 59 LYS H 1.0 2.1 6.0 1984 1948 A 61 LEU HDy% A 73 GLU HA 1.0 2.1 6.0 1985 1949 B 13 ASN H B 13 ASN HD2x 1.0 2.1 6.0 1986 1950 B 36 LEU HD11 B 14 VAL HB 1.0 2.1 6.0 1987 1951 B 74 TYR HEy B 15 PHE HBy 1.0 2.1 6.0 1988 1952 B 69 VAL HG11 B 15 PHE HEx 1.0 2.1 6.0 1989 1953 B 17 ALA HB1 B 18 HIS HBx 1.0 2.1 6.0 1990 1954 B 18 HIS HD2 B 18 HIS H 1.0 2.1 6.0 1991 1955 B 41 LEU HA B 44 PHE H 1.0 2.1 6.0 1992 1956 B 44 PHE HDy B 85 MET HGx 1.0 2.1 6.0 1993 1956 B 44 PHE HDy B 85 MET HGy 1.0 2.1 6.0 1994 1957 B 51 VAL HG21 B 50 ASP HBy 1.0 2.1 6.0 1995 1958 B 80 ALA H B 57 VAL HG11 1.0 2.1 6.0 1996 1959 B 61 LEU H B 59 LYS H 1.0 2.1 6.0 1997 1960 B 61 LEU HD21 B 73 GLU HA 1.0 2.1 6.0 1998 1961 A 69 VAL HGy% A 15 PHE HD1 1.0 2.1 6.0 1999 1962 A 46 ASP HBx A 45 LEU HG 1.0 2.1 6.0 2000 1963 A 77 LEU HDy% A 58 MET HA 1.0 2.1 6.0 2001 1964 A 71 PHE HA A 74 TYR HD2 1.0 2.1 6.0 2002 1965 A 86 ASN H A 87 ASN H 1.0 2.1 6.0 2003 1966 B 69 VAL HG21 B 15 PHE HDx 1.0 2.1 6.0 2004 1967 B 46 ASP HBx B 45 LEU HG 1.0 2.1 6.0 2005 1968 B 77 LEU HD21 B 58 MET HA 1.0 2.1 6.0 2006 1969 B 71 PHE HA B 74 TYR HDy 1.0 2.1 6.0 2007 1970 B 87 ASN H B 86 ASN H 1.0 2.1 6.0 2008 1971 A 8 MET H A 6 THR HA 1.0 2.1 6.0 2009 1972 A 16 HIS HD2 A 13 ASN HA 1.0 2.1 6.0 2010 1973 A 28 LEU HDy% A 32 GLU HB2 1.0 2.1 6.0 2011 1974 A 49 LYS HBy A 49 LYS HDy 1.0 2.1 6.0 2012 1975 A 71 PHE HBx A 72 GLN H 1.0 2.1 6.0 2013 1976 B 8 MET H B 6 THR HA 1.0 2.1 6.0 2014 1977 B 16 HIS HD2 B 13 ASN HA 1.0 2.1 6.0 2015 1978 B 28 LEU HD21 B 32 GLU HBx 1.0 2.1 6.0 2016 1979 B 49 LYS HBy B 49 LYS HDx 1.0 2.1 6.0 2017 1980 B 71 PHE HBx B 72 GLN H 1.0 2.1 6.0 2018 1981 A 12 ILE HG2% A 16 HIS H 1.0 2.1 6.0 2019 1982 A 34 LYS H A 34 LYS HGx 1.0 2.1 6.0 2020 1983 A 57 VAL HGx% A 81 LEU H 1.0 2.1 6.0 2021 1984 A 79 ALA HB% A 75 VAL HA 1.0 2.1 6.0 2022 1985 B 12 ILE HG21 B 16 HIS H 1.0 2.1 6.0 2023 1986 B 34 LYS H B 34 LYS HGy 1.0 2.1 6.0 2024 1987 B 57 VAL HG11 B 81 LEU H 1.0 2.1 6.0 2025 1988 B 75 VAL HA B 79 ALA HB1 1.0 2.1 6.0 2026 1989 A 3 GLU HGx A 6 THR HB 1.0 2.1 6.0 2027 1990 A 11 LEU HA A 14 VAL H 1.0 2.1 6.0 2028 1991 A 13 ASN HA A 16 HIS H 1.0 2.1 6.0 2029 1992 A 15 PHE HE2 A 19 SER HBy 1.0 2.1 6.0 2030 1993 A 16 HIS HD2 A 16 HIS H 1.0 2.1 6.0 2031 1994 A 33 LEU HDy% A 74 TYR HBy 1.0 2.1 6.0 2032 1995 A 36 LEU HDy% A 74 TYR HD1 1.0 2.1 6.0 2033 1996 A 40 GLU HBy A 37 LEU HA 1.0 2.1 6.0 2034 1997 B 3 GLU HGy B 6 THR HB 1.0 2.1 6.0 2035 1998 B 11 LEU HA B 14 VAL H 1.0 2.1 6.0 2036 1999 B 13 ASN HA B 16 HIS H 1.0 2.1 6.0 2037 2000 B 15 PHE HEy B 19 SER HBy 1.0 2.1 6.0 2038 2001 B 16 HIS HD2 B 16 HIS H 1.0 2.1 6.0 2039 2002 B 33 LEU HD21 B 74 TYR HBx 1.0 2.1 6.0 2040 2003 B 36 LEU HD21 B 74 TYR HDx 1.0 2.1 6.0 2041 2004 B 40 GLU HBx B 37 LEU HA 1.0 2.1 6.0 2042 2005 A 45 LEU HBx A 46 ASP H 1.0 2.1 6.0 2043 2006 A 80 ALA HB% A 57 VAL HB 1.0 2.1 6.0 2044 2007 A 89 PHE H A 88 PHE H 1.0 2.1 6.0 2045 2008 B 45 LEU HBx B 46 ASP H 1.0 2.1 6.0 2046 2009 B 80 ALA HB1 B 57 VAL HB 1.0 2.1 6.0 2047 2010 B 89 PHE H B 88 PHE H 1.0 2.1 6.0 2048 2011 A 7 ALA HB% A 6 THR H 1.0 2.1 6.0 2049 2012 A 69 VAL H A 30 LYS HDx 1.0 2.1 6.0 2050 2013 A 37 LEU HDy% A 78 VAL HA 1.0 2.1 6.0 2051 2014 A 41 LEU HDx% A 40 GLU H 1.0 2.1 6.0 2052 2015 A 49 LYS HGy A 45 LEU HDx% 1.0 2.1 6.0 2053 2016 A 78 VAL HGx% A 77 LEU HDy% 1.0 2.1 6.0 2054 2017 A 83 VAL HGx% A 82 THR HG2% 1.0 2.1 6.0 2055 2018 A 86 ASN HA A 86 ASN HD21 1.0 2.1 6.0 2056 2019 B 7 ALA HB1 B 6 THR H 1.0 2.1 6.0 2057 2020 B 69 VAL H B 30 LYS HDx 1.0 2.1 6.0 2058 2021 B 37 LEU HD21 B 78 VAL HA 1.0 2.1 6.0 2059 2022 B 41 LEU HD11 B 40 GLU H 1.0 2.1 6.0 2060 2023 B 49 LYS HGy B 45 LEU HD11 1.0 2.1 6.0 2061 2024 B 78 VAL HG11 B 77 LEU HD21 1.0 2.1 6.0 2062 2025 B 82 THR HG21 B 83 VAL HG11 1.0 2.1 6.0 2063 2026 B 86 ASN HA B 86 ASN HD2x 1.0 2.1 6.0 2064 2027 A 36 LEU HDx% A 15 PHE HA 1.0 2.1 6.0 2065 2028 A 28 LEU HBy A 15 PHE HD1 1.0 2.1 6.0 2066 2029 A 17 ALA H A 15 PHE H 1.0 2.1 6.0 2067 2030 A 27 LYS HA A 27 LYS HEx 1.0 2.1 6.0 2068 2031 A 30 LYS HDy A 68 GLU HA 1.0 2.1 6.0 2069 2032 A 33 LEU HG A 34 LYS H 1.0 2.1 6.0 2070 2033 A 66 ASP HBx A 67 GLY H 1.0 2.1 6.0 2071 2034 B 36 LEU HD11 B 15 PHE HA 1.0 2.1 6.0 2072 2035 B 28 LEU HBy B 15 PHE HDx 1.0 2.1 6.0 2073 2036 B 17 ALA H B 15 PHE H 1.0 2.1 6.0 2074 2037 B 27 LYS HA B 27 LYS HEx 1.0 2.1 6.0 2075 2038 B 30 LYS HDy B 68 GLU HA 1.0 2.1 6.0 2076 2039 B 33 LEU HG B 34 LYS H 1.0 2.1 6.0 2077 2040 B 66 ASP HBy B 67 GLY H 1.0 2.1 6.0 2078 2041 A 28 LEU HG A 29 SER H 1.0 2.1 6.0 2079 2042 A 51 VAL HGx% A 52 ASP HBy 1.0 2.1 6.0 2080 2043 A 81 LEU HA A 54 VAL HA 1.0 2.1 6.0 2081 2044 A 63 GLU HBx A 64 ASN H 1.0 2.1 6.0 2082 2045 A 77 LEU HDy% A 74 TYR HEy 1.0 2.1 6.0 2083 2046 A 74 TYR HA A 74 TYR HD1 1.0 2.1 6.0 2084 2047 A 78 VAL HA A 81 LEU HBy 1.0 2.1 6.0 2085 2048 A 79 ALA HB% A 82 THR HB 1.0 2.1 6.0 2086 2049 A 79 ALA HB% A 80 ALA HB% 1.0 2.1 6.0 2087 2050 B 28 LEU HG B 29 SER H 1.0 2.1 6.0 2088 2051 B 51 VAL HG11 B 52 ASP HBy 1.0 2.1 6.0 2089 2052 B 81 LEU HA B 54 VAL HA 1.0 2.1 6.0 2090 2053 B 63 GLU HBx B 64 ASN H 1.0 2.1 6.0 2091 2054 B 77 LEU HD21 B 74 TYR HEx 1.0 2.1 6.0 2092 2055 B 74 TYR HA B 74 TYR HDx 1.0 2.1 6.0 2093 2056 B 78 VAL HA B 81 LEU HBy 1.0 2.1 6.0 2094 2057 B 82 THR HB B 79 ALA HB1 1.0 2.1 6.0 2095 2058 B 80 ALA HB1 B 79 ALA HB1 1.0 2.1 6.0 2096 2059 A 10 THR HG2% A 10 THR H 1.0 2.1 6.0 2097 2060 A 12 ILE HG1x A 71 PHE HEx 1.0 2.1 6.0 2098 2061 A 36 LEU HDy% A 33 LEU H 1.0 2.1 6.0 2099 2062 A 40 GLU HBx A 37 LEU HA 1.0 2.1 6.0 2100 2063 A 72 GLN H A 75 VAL HGy% 1.0 2.1 6.0 2101 2064 A 79 ALA H A 75 VAL HA 1.0 2.1 6.0 2102 2065 B 10 THR HG21 B 10 THR H 1.0 2.1 6.0 2103 2066 B 71 PHE HEy B 12 ILE HG1x 1.0 2.1 6.0 2104 2067 B 36 LEU HD21 B 33 LEU H 1.0 2.1 6.0 2105 2068 B 40 GLU HBy B 37 LEU HA 1.0 2.1 6.0 2106 2069 B 75 VAL HG21 B 72 GLN H 1.0 2.1 6.0 2107 2070 B 75 VAL HA B 79 ALA H 1.0 2.1 6.0 2108 2071 A 4 LEU HDy% A 2 SER HBy 1.0 2.1 6.0 2109 2072 A 74 TYR HD2 A 15 PHE H 1.0 2.1 6.0 2110 2073 A 36 LEU HDy% A 15 PHE HD1 1.0 2.1 6.0 2111 2074 A 27 LYS HDx A 15 PHE HE2 1.0 2.1 6.0 2112 2075 A 25 LYS HGx A 26 TYR H 1.0 2.1 6.0 2113 2076 A 57 VAL HGx% A 58 MET HA 1.0 2.1 6.0 2114 2077 A 89 PHE H A 88 PHE HBx 1.0 2.1 6.0 2115 2078 B 4 LEU HD21 B 2 SER HBx 1.0 2.1 6.0 2116 2079 B 74 TYR HDy B 15 PHE H 1.0 2.1 6.0 2117 2080 B 36 LEU HD21 B 15 PHE HDx 1.0 2.1 6.0 2118 2081 B 27 LYS HDx B 15 PHE HEy 1.0 2.1 6.0 2119 2082 B 25 LYS HGy B 26 TYR H 1.0 2.1 6.0 2120 2083 B 57 VAL HG11 B 58 MET HA 1.0 2.1 6.0 2121 2084 B 89 PHE H B 88 PHE HBx 1.0 2.1 6.0 2122 2085 A 10 THR HA A 9 GLU HBx 1.0 2.1 6.0 2123 2086 A 26 TYR HA A 15 PHE HE2 1.0 2.1 6.0 2124 2087 A 49 LYS H A 51 VAL HGy% 1.0 2.1 6.0 2125 2088 A 76 VAL HA A 80 ALA H 1.0 2.1 6.0 2126 2089 A 77 LEU H A 77 LEU HG 1.0 2.1 6.0 2127 2090 B 10 THR HA B 9 GLU HBx 1.0 2.1 6.0 2128 2091 B 26 TYR HA B 15 PHE HEy 1.0 2.1 6.0 2129 2092 B 49 LYS H B 51 VAL HG21 1.0 2.1 6.0 2130 2093 B 80 ALA H B 76 VAL HA 1.0 2.1 6.0 2131 2094 B 77 LEU H B 77 LEU HG 1.0 2.1 6.0 2132 2095 A 75 VAL HGx% A 76 VAL H 1.0 2.1 6.0 2133 2096 A 91 GLU HBy A 92 ASN H 1.0 2.1 6.0 2134 2097 B 75 VAL HG11 B 76 VAL H 1.0 2.1 6.0 2135 2098 B 91 GLU HBy B 92 ASN H 1.0 2.1 6.0 2136 2099 A 36 LEU HBx A 18 HIS HE1 1.0 2.1 6.0 2137 2100 A 26 TYR HA A 25 LYS HGx 1.0 2.1 6.0 2138 2101 A 40 GLU HA A 41 LEU HDx% 1.0 2.1 6.0 2139 2102 A 60 GLU HG3 A 61 LEU H 1.0 2.1 6.0 2140 2103 A 63 GLU HBx A 64 ASN HD21 1.0 2.1 6.0 2141 2104 A 71 PHE HD2 A 75 VAL HGy% 1.0 2.1 6.0 2142 2105 A 72 GLN HGx A 75 VAL HGy% 1.0 2.1 6.0 2143 2106 B 36 LEU HBx B 18 HIS HE1 1.0 2.1 6.0 2144 2107 B 26 TYR HA B 25 LYS HGy 1.0 2.1 6.0 2145 2108 B 40 GLU HA B 41 LEU HD11 1.0 2.1 6.0 2146 2109 B 60 GLU HGy B 61 LEU H 1.0 2.1 6.0 2147 2110 B 63 GLU HBx B 64 ASN HD2x 1.0 2.1 6.0 2148 2111 B 75 VAL HG21 B 71 PHE HDy 1.0 2.1 6.0 2149 2112 B 75 VAL HG21 B 72 GLN HGy 1.0 2.1 6.0 2150 2113 A 7 ALA HB% A 6 THR HB 1.0 2.1 6.0 2151 2114 A 10 THR HB A 11 LEU HA 1.0 2.1 6.0 2152 2115 A 29 SER HBx A 32 GLU HGy 1.0 2.1 6.0 2153 2116 A 40 GLU HA A 42 SER H 1.0 2.1 6.0 2154 2117 B 7 ALA HB1 B 6 THR HB 1.0 2.1 6.0 2155 2118 B 10 THR HB B 11 LEU HA 1.0 2.1 6.0 2156 2119 B 29 SER HBx B 32 GLU HGx 1.0 2.1 6.0 2157 2120 B 40 GLU HA B 42 SER H 1.0 2.1 6.0 2158 2121 A 30 LYS H A 30 LYS HDx 1.0 2.1 6.0 2159 2122 A 45 LEU HDy% A 41 LEU H 1.0 2.1 6.0 2160 2123 A 51 VAL HGx% A 52 ASP H 1.0 2.1 6.0 2161 2124 A 73 GLU HBx A 64 ASN HBy 1.0 2.1 6.0 2162 2125 B 30 LYS H B 30 LYS HDx 1.0 2.1 6.0 2163 2126 B 45 LEU HD21 B 41 LEU H 1.0 2.1 6.0 2164 2127 B 51 VAL HG11 B 52 ASP H 1.0 2.1 6.0 2165 2128 B 73 GLU HBx B 64 ASN HBy 1.0 2.1 6.0 2166 2129 A 4 LEU H A 2 SER HBx 1.0 2.1 6.0 2167 2130 A 4 LEU HDy% A 2 SER HBx 1.0 2.1 6.0 2168 2131 A 8 MET HG2 A 7 ALA H 1.0 2.1 6.0 2169 2132 A 12 ILE HA A 71 PHE HD1 1.0 2.1 6.0 2170 2133 A 74 TYR HEx A 15 PHE H 1.0 2.1 6.0 2171 2134 A 17 ALA HB% A 16 HIS H 1.0 2.1 6.0 2172 2135 A 16 HIS HBy A 17 ALA HA 1.0 2.1 6.0 2173 2136 A 26 TYR HD1 A 25 LYS HEy 1.0 2.1 6.0 2174 2137 A 35 GLU H A 35 GLU HG2 1.0 2.1 6.0 2175 2138 A 37 LEU HA A 40 GLU H 1.0 2.1 6.0 2176 2139 A 37 LEU HA A 39 THR HG2% 1.0 2.1 6.0 2177 2140 A 73 GLU H A 70 ASP H 1.0 2.1 6.0 2178 2141 B 4 LEU H B 2 SER HBy 1.0 2.1 6.0 2179 2142 B 4 LEU HD21 B 2 SER HBy 1.0 2.1 6.0 2180 2143 B 7 ALA H B 8 MET HGx 1.0 2.1 6.0 2181 2144 B 12 ILE HA B 71 PHE HDx 1.0 2.1 6.0 2182 2145 B 74 TYR HEy B 15 PHE H 1.0 2.1 6.0 2183 2146 B 17 ALA HB1 B 16 HIS H 1.0 2.1 6.0 2184 2147 B 16 HIS HBy B 17 ALA HA 1.0 2.1 6.0 2185 2148 B 26 TYR HDx B 25 LYS HEy 1.0 2.1 6.0 2186 2149 B 35 GLU H B 35 GLU HGx 1.0 2.1 6.0 2187 2150 B 37 LEU HA B 40 GLU H 1.0 2.1 6.0 2188 2151 B 37 LEU HA B 39 THR HG21 1.0 2.1 6.0 2189 2152 B 73 GLU H B 70 ASP H 1.0 2.1 6.0 2190 2153 A 3 GLU HBx A 7 ALA HB% 1.0 2.1 6.0 2191 2154 A 40 GLU HGy A 36 LEU HBx 1.0 2.1 6.0 2192 2155 A 69 VAL HA A 68 GLU HBy 1.0 2.1 6.0 2193 2156 B 7 ALA HB1 B 3 GLU HBy 1.0 2.1 6.0 2194 2157 B 36 LEU HBx B 40 GLU HGx 1.0 2.1 6.0 2195 2158 B 69 VAL HA B 68 GLU HBy 1.0 2.1 6.0 2196 2159 A 12 ILE H A 13 ASN HD21 1.0 2.1 6.0 2197 2160 A 37 LEU HDy% A 78 VAL H 1.0 2.1 6.0 2198 2161 B 12 ILE H B 13 ASN HD2x 1.0 2.1 6.0 2199 2162 B 37 LEU HD21 B 78 VAL H 1.0 2.1 6.0 2200 2163 A 11 LEU HDx% A 74 TYR HD2 1.0 2.1 6.0 2201 2164 A 36 LEU HA A 18 HIS HE1 1.0 2.1 6.0 2202 2165 B 11 LEU HD11 B 74 TYR HDy 1.0 2.1 6.0 2203 2166 B 36 LEU HA B 18 HIS HE1 1.0 2.1 6.0 2204 2167 A 68 GLU H A 68 GLU HGx 1.0 2.1 6.0 2205 2168 A 89 PHE HBx A 90 TRP H 1.0 2.1 6.0 2206 2169 B 68 GLU H B 68 GLU HGy 1.0 2.1 6.0 2207 2170 B 89 PHE HBy B 90 TRP H 1.0 2.1 6.0 2208 2171 A 2 SER HBx A 3 GLU H 1.0 2.1 6.0 2209 2172 A 12 ILE HG1x A 71 PHE HEy 1.0 2.1 6.0 2210 2173 A 12 ILE HB A 16 HIS HD2 1.0 2.1 6.0 2211 2174 A 12 ILE HD1% A 15 PHE HBy 1.0 2.1 6.0 2212 2175 A 31 LYS HDx A 22 GLU HBx 1.0 2.1 6.0 2213 2176 A 31 LYS HEx A 29 SER HA 1.0 2.1 6.0 2214 2177 A 31 LYS HEx A 31 LYS H 1.0 2.1 6.0 2215 2178 A 36 LEU HA A 40 GLU H 1.0 2.1 6.0 2216 2179 A 36 LEU HBx A 37 LEU H 1.0 2.1 6.0 2217 2180 A 41 LEU HG A 44 PHE H 1.0 2.1 6.0 2218 2181 A 44 PHE HA A 44 PHE HEy 1.0 2.1 6.0 2219 2182 A 78 VAL H A 77 LEU HG 1.0 2.1 6.0 2220 2183 A 87 ASN HB3 A 88 PHE HA 1.0 2.1 6.0 2221 2184 B 2 SER HBy B 3 GLU H 1.0 2.1 6.0 2222 2185 B 12 ILE HG1x B 71 PHE HEx 1.0 2.1 6.0 2223 2186 B 12 ILE HB B 16 HIS HD2 1.0 2.1 6.0 2224 2187 B 12 ILE HD11 B 15 PHE HBx 1.0 2.1 6.0 2225 2188 B 31 LYS HDx B 22 GLU HBx 1.0 2.1 6.0 2226 2189 B 31 LYS HEx B 29 SER HA 1.0 2.1 6.0 2227 2190 B 31 LYS HEx B 31 LYS H 1.0 2.1 6.0 2228 2191 B 36 LEU HA B 40 GLU H 1.0 2.1 6.0 2229 2192 B 36 LEU HBx B 37 LEU H 1.0 2.1 6.0 2230 2193 B 41 LEU HG B 44 PHE H 1.0 2.1 6.0 2231 2194 B 44 PHE HA B 44 PHE HEy 1.0 2.1 6.0 2232 2195 B 78 VAL H B 77 LEU HG 1.0 2.1 6.0 2233 2196 B 87 ASN HBy B 88 PHE HA 1.0 2.1 6.0 2234 2197 A 17 ALA HB% A 14 VAL H 1.0 2.1 6.0 2235 2198 A 74 TYR HBy A 15 PHE HE1 1.0 2.1 6.0 2236 2199 A 28 LEU HA A 19 SER HBy 1.0 2.1 6.0 2237 2200 A 31 LYS HGx A 30 LYS H 1.0 2.1 6.0 2238 2201 A 40 GLU HBx A 37 LEU HDy% 1.0 2.1 6.0 2239 2202 A 42 SER HA A 46 ASP H 1.0 2.1 6.0 2240 2203 A 57 VAL H A 59 LYS H 1.0 2.1 6.0 2241 2204 B 17 ALA HB1 B 14 VAL H 1.0 2.1 6.0 2242 2205 B 74 TYR HBx B 15 PHE HEx 1.0 2.1 6.0 2243 2206 B 28 LEU HA B 19 SER HBy 1.0 2.1 6.0 2244 2207 B 31 LYS HGx B 30 LYS H 1.0 2.1 6.0 2245 2208 B 40 GLU HBy B 37 LEU HD21 1.0 2.1 6.0 2246 2209 B 42 SER HA B 46 ASP H 1.0 2.1 6.0 2247 2210 B 57 VAL H B 59 LYS H 1.0 2.1 6.0 2248 2211 A 41 LEU HA A 37 LEU HDy% 1.0 2.1 6.0 2249 2212 A 37 LEU H A 39 THR HG2% 1.0 2.1 6.0 2250 2213 A 38 GLN H A 37 LEU HDx% 1.0 2.1 6.0 2251 2214 A 70 ASP HA A 69 VAL HGx% 1.0 2.1 6.0 2252 2215 A 80 ALA HB% A 81 LEU HBx 1.0 2.1 6.0 2253 2216 B 41 LEU HA B 37 LEU HD21 1.0 2.1 6.0 2254 2217 B 37 LEU H B 39 THR HG21 1.0 2.1 6.0 2255 2218 B 38 GLN H B 37 LEU HD11 1.0 2.1 6.0 2256 2219 B 70 ASP HA B 69 VAL HG11 1.0 2.1 6.0 2257 2220 B 80 ALA HB1 B 81 LEU HBx 1.0 2.1 6.0 2258 2221 A 12 ILE HA A 15 PHE HBx 1.0 2.1 6.0 2259 2222 A 14 VAL HB A 74 TYR HEx 1.0 2.1 6.0 2260 2223 A 17 ALA HB% A 15 PHE H 1.0 2.1 6.0 2261 2224 A 28 LEU HDx% A 19 SER HBx 1.0 2.1 6.0 2262 2225 A 27 LYS HA A 27 LYS HEy 1.0 2.1 6.0 2263 2226 A 65 GLY HAx A 64 ASN HBy 1.0 2.1 6.0 2264 2227 B 12 ILE HA B 15 PHE HBy 1.0 2.1 6.0 2265 2228 B 14 VAL HB B 74 TYR HEy 1.0 2.1 6.0 2266 2229 B 17 ALA HB1 B 15 PHE H 1.0 2.1 6.0 2267 2230 B 28 LEU HD11 B 19 SER HBx 1.0 2.1 6.0 2268 2231 B 27 LYS HA B 27 LYS HEy 1.0 2.1 6.0 2269 2232 B 65 GLY HAx B 64 ASN HBy 1.0 2.1 6.0 2270 2233 A 15 PHE HD1 A 71 PHE HD1 1.0 2.1 6.0 2271 2234 A 30 LYS H A 30 LYS HG2 1.0 2.1 6.0 2272 2235 A 57 VAL HGy% A 54 VAL H 1.0 2.1 6.0 2273 2236 A 78 VAL HA A 81 LEU HG 1.0 2.1 6.0 2274 2237 A 89 PHE HA A 89 PHE HE1 1.0 2.1 6.0 2275 2238 B 15 PHE HDx B 71 PHE HDx 1.0 2.1 6.0 2276 2239 B 30 LYS H B 30 LYS HGx 1.0 2.1 6.0 2277 2240 B 57 VAL HG21 B 54 VAL H 1.0 2.1 6.0 2278 2241 B 78 VAL HA B 81 LEU HG 1.0 2.1 6.0 2279 2242 B 89 PHE HA B 89 PHE HEx 1.0 2.1 6.0 2280 2243 A 28 LEU HDy% A 74 TYR HD1 1.0 2.1 6.0 2281 2244 A 46 ASP H A 48 GLN H 1.0 2.1 6.0 2282 2245 A 73 GLU H A 74 TYR HBx 1.0 2.1 6.0 2283 2246 A 75 VAL HA A 77 LEU H 1.0 2.1 6.0 2284 2247 B 28 LEU HD21 B 74 TYR HDx 1.0 2.1 6.0 2285 2248 B 46 ASP H B 48 GLN H 1.0 2.1 6.0 2286 2249 B 73 GLU H B 74 TYR HBy 1.0 2.1 6.0 2287 2250 B 75 VAL HA B 77 LEU H 1.0 2.1 6.0 2288 2251 A 19 SER HBy A 15 PHE HD2 1.0 2.1 6.0 2289 2252 A 40 GLU HBy A 41 LEU H 1.0 2.1 6.0 2290 2253 A 51 VAL HGx% A 53 ALA HA 1.0 2.1 6.0 2291 2254 B 19 SER HBy B 15 PHE HDy 1.0 2.1 6.0 2292 2255 B 40 GLU HBx B 41 LEU H 1.0 2.1 6.0 2293 2256 B 51 VAL HG11 B 53 ALA HA 1.0 2.1 6.0 2294 2257 A 12 ILE HB A 13 ASN HA 1.0 2.1 6.0 2295 2258 A 29 SER HA A 28 LEU HA 1.0 2.1 6.0 2296 2259 A 29 SER HBy A 31 LYS H 1.0 2.1 6.0 2297 2260 A 34 LYS HA A 37 LEU H 1.0 2.1 6.0 2298 2261 A 39 THR HG2% A 40 GLU H 1.0 2.1 6.0 2299 2262 A 55 ASP HBy A 56 LYS HGy 1.0 2.1 6.0 2300 2263 A 73 GLU H A 76 VAL HGx% 1.0 2.1 6.0 2301 2264 A 76 VAL H A 79 ALA HB% 1.0 2.1 6.0 2302 2265 A 80 ALA H A 82 THR H 1.0 2.1 6.0 2303 2266 B 12 ILE HB B 13 ASN HA 1.0 2.1 6.0 2304 2267 B 29 SER HA B 28 LEU HA 1.0 2.1 6.0 2305 2268 B 29 SER HBy B 31 LYS H 1.0 2.1 6.0 2306 2269 B 34 LYS HA B 37 LEU H 1.0 2.1 6.0 2307 2270 B 39 THR HG21 B 40 GLU H 1.0 2.1 6.0 2308 2271 B 55 ASP HBy B 56 LYS HGy 1.0 2.1 6.0 2309 2272 B 73 GLU H B 76 VAL HG11 1.0 2.1 6.0 2310 2273 B 79 ALA HB1 B 76 VAL H 1.0 2.1 6.0 2311 2274 B 82 THR H B 80 ALA H 1.0 2.1 6.0 2312 2275 A 14 VAL HA A 13 ASN HBy 1.0 2.1 6.0 2313 2276 A 71 PHE HBx A 15 PHE HD1 1.0 2.1 6.0 2314 2277 A 51 VAL H A 50 ASP HBx 1.0 2.1 6.0 2315 2278 A 72 GLN H A 70 ASP HA 1.0 2.1 6.0 2316 2279 A 83 VAL HA A 86 ASN H 1.0 2.1 6.0 2317 2280 B 14 VAL HA B 13 ASN HBy 1.0 2.1 6.0 2318 2281 B 71 PHE HBx B 15 PHE HDx 1.0 2.1 6.0 2319 2282 B 51 VAL H B 50 ASP HBy 1.0 2.1 6.0 2320 2283 B 72 GLN H B 70 ASP HA 1.0 2.1 6.0 2321 2284 B 83 VAL HA B 86 ASN H 1.0 2.1 6.0 2322 2285 A 3 GLU HGy A 7 ALA HB% 1.0 2.1 6.0 2323 2286 A 8 MET HA A 11 LEU HBx 1.0 2.1 6.0 2324 2287 A 74 TYR HD2 A 15 PHE HE1 1.0 2.1 6.0 2325 2288 A 28 LEU HDy% A 36 LEU HG 1.0 2.1 6.0 2326 2289 A 29 SER HA A 30 LYS HA 1.0 2.1 6.0 2327 2290 A 63 GLU HBx A 64 ASN HA 1.0 2.1 6.0 2328 2291 A 77 LEU HDx% A 78 VAL H 1.0 2.1 6.0 2329 2292 B 7 ALA HB1 B 3 GLU HGx 1.0 2.1 6.0 2330 2293 B 8 MET HA B 11 LEU HBx 1.0 2.1 6.0 2331 2294 B 74 TYR HDy B 15 PHE HEx 1.0 2.1 6.0 2332 2295 B 28 LEU HD21 B 36 LEU HG 1.0 2.1 6.0 2333 2296 B 29 SER HA B 30 LYS HA 1.0 2.1 6.0 2334 2297 B 63 GLU HBx B 64 ASN HA 1.0 2.1 6.0 2335 2298 B 77 LEU HD11 B 78 VAL H 1.0 2.1 6.0 2336 2299 A 12 ILE HB A 13 ASN HD21 1.0 2.1 6.0 2337 2300 A 31 LYS HGx A 29 SER HA 1.0 2.1 6.0 2338 2301 A 33 LEU H A 34 LYS HGx 1.0 2.1 6.0 2339 2302 A 78 VAL HGx% A 74 TYR HA 1.0 2.1 6.0 2340 2303 B 12 ILE HB B 13 ASN HD2x 1.0 2.1 6.0 2341 2304 B 31 LYS HGx B 29 SER HA 1.0 2.1 6.0 2342 2305 B 33 LEU H B 34 LYS HGy 1.0 2.1 6.0 2343 2306 B 78 VAL HG11 B 74 TYR HA 1.0 2.1 6.0 2344 2307 A 26 TYR HA A 15 PHE HD2 1.0 2.1 6.0 2345 2308 A 28 LEU HDy% A 18 HIS H 1.0 2.1 6.0 2346 2309 A 55 ASP HBx A 58 MET HE% 1.0 2.1 6.0 2347 2310 A 57 VAL HGx% A 61 LEU HG 1.0 2.1 6.0 2348 2311 A 69 VAL HGy% A 74 TYR HD1 1.0 2.1 6.0 2349 2312 B 26 TYR HA B 15 PHE HDy 1.0 2.1 6.0 2350 2313 B 28 LEU HD21 B 18 HIS H 1.0 2.1 6.0 2351 2314 B 55 ASP HBx B 58 MET HE1 1.0 2.1 6.0 2352 2315 B 57 VAL HG11 B 61 LEU HG 1.0 2.1 6.0 2353 2316 B 69 VAL HG21 B 74 TYR HDx 1.0 2.1 6.0 2354 2317 A 8 MET HA A 71 PHE HEx 1.0 2.1 6.0 2355 2318 A 12 ILE HG2% A 9 GLU HBy 1.0 2.1 6.0 2356 2319 A 74 TYR HBx A 15 PHE HD1 1.0 2.1 6.0 2357 2320 A 15 PHE HA A 18 HIS H 1.0 2.1 6.0 2358 2321 A 26 TYR HD1 A 25 LYS HA 1.0 2.1 6.0 2359 2322 A 33 LEU HA A 30 LYS HA 1.0 2.1 6.0 2360 2323 A 39 THR HG2% A 35 GLU HB3 1.0 2.1 6.0 2361 2324 A 48 GLN H A 48 GLN HE21 1.0 2.1 6.0 2362 2325 A 70 ASP H A 69 VAL HGx% 1.0 2.1 6.0 2363 2326 A 79 ALA HB% A 76 VAL HB 1.0 2.1 6.0 2364 2327 B 71 PHE HEy B 8 MET HA 1.0 2.1 6.0 2365 2328 B 12 ILE HG21 B 9 GLU HBy 1.0 2.1 6.0 2366 2329 B 74 TYR HBy B 15 PHE HDx 1.0 2.1 6.0 2367 2330 B 15 PHE HA B 18 HIS H 1.0 2.1 6.0 2368 2331 B 26 TYR HDx B 25 LYS HA 1.0 2.1 6.0 2369 2332 B 33 LEU HA B 30 LYS HA 1.0 2.1 6.0 2370 2333 B 39 THR HG21 B 35 GLU HBy 1.0 2.1 6.0 2371 2334 B 48 GLN H B 48 GLN HE2x 1.0 2.1 6.0 2372 2335 B 70 ASP H B 69 VAL HG11 1.0 2.1 6.0 2373 2336 B 79 ALA HB1 B 76 VAL HB 1.0 2.1 6.0 2374 2337 A 44 PHE HBx A 45 LEU HA 1.0 2.1 6.0 2375 2338 A 51 VAL HGy% A 50 ASP H 1.0 2.1 6.0 2376 2339 A 69 VAL HA A 68 GLU HA 1.0 2.1 6.0 2377 2340 B 44 PHE HBy B 45 LEU HA 1.0 2.1 6.0 2378 2341 B 51 VAL HG21 B 50 ASP H 1.0 2.1 6.0 2379 2342 B 69 VAL HA B 68 GLU HA 1.0 2.1 6.0 2380 2343 A 6 THR HG2% A 9 GLU H 1.0 2.1 6.0 2381 2344 A 14 VAL HA A 36 LEU HDx% 1.0 2.1 6.0 2382 2345 A 32 GLU HA A 18 HIS HBx 1.0 2.1 6.0 2383 2346 A 32 GLU HB3 A 21 LYS HGx 1.0 2.1 6.0 2384 2347 A 45 LEU HBy A 44 PHE HBx 1.0 2.1 6.0 2385 2348 A 46 ASP HBy A 47 ALA HA 1.0 2.1 6.0 2386 2349 A 69 VAL HA A 70 ASP HA 1.0 2.1 6.0 2387 2350 A 79 ALA H A 77 LEU H 1.0 2.1 6.0 2388 2351 B 6 THR HG21 B 9 GLU H 1.0 2.1 6.0 2389 2352 B 14 VAL HA B 36 LEU HD11 1.0 2.1 6.0 2390 2353 B 32 GLU HA B 18 HIS HBy 1.0 2.1 6.0 2391 2354 B 32 GLU HBy B 21 LYS HGy 1.0 2.1 6.0 2392 2355 B 45 LEU HBy B 44 PHE HBy 1.0 2.1 6.0 2393 2356 B 46 ASP HBy B 47 ALA HA 1.0 2.1 6.0 2394 2357 B 69 VAL HA B 70 ASP HA 1.0 2.1 6.0 2395 2358 B 79 ALA H B 77 LEU H 1.0 2.1 6.0 2396 2359 A 36 LEU HDx% A 18 HIS HBy 1.0 2.1 6.0 2397 2360 A 30 LYS HDy A 68 GLU H 1.0 2.1 6.0 2398 2361 A 42 SER H A 41 LEU HDx% 1.0 2.1 6.0 2399 2362 A 50 ASP HA A 51 VAL HGy% 1.0 2.1 6.0 2400 2363 A 71 PHE HA A 69 VAL HGy% 1.0 2.1 6.0 2401 2364 A 90 TRP HA A 91 GLU HGx 1.0 2.1 6.0 2402 2365 B 36 LEU HD11 B 18 HIS HBx 1.0 2.1 6.0 2403 2366 B 30 LYS HDy B 68 GLU H 1.0 2.1 6.0 2404 2367 B 42 SER H B 41 LEU HD11 1.0 2.1 6.0 2405 2368 B 50 ASP HA B 51 VAL HG21 1.0 2.1 6.0 2406 2369 B 71 PHE HA B 69 VAL HG21 1.0 2.1 6.0 2407 2370 B 91 GLU HGx B 90 TRP HA 1.0 2.1 6.0 2408 2371 A 11 LEU HA A 15 PHE H 1.0 2.1 6.0 2409 2372 A 12 ILE H A 14 VAL H 1.0 2.1 6.0 2410 2373 A 28 LEU HDx% A 19 SER HBy 1.0 2.1 6.0 2411 2374 A 27 LYS HBx A 24 ASP HA 1.0 2.1 6.0 2412 2375 A 28 LEU HBy A 74 TYR HBy 1.0 2.1 6.0 2413 2376 A 36 LEU H A 39 THR HG2% 1.0 2.1 6.0 2414 2377 A 77 LEU HDy% A 37 LEU H 1.0 2.1 6.0 2415 2378 A 50 ASP HA A 49 LYS HBy 1.0 2.1 6.0 2416 2379 A 54 VAL HGx% A 50 ASP H 1.0 2.1 6.0 2417 2380 A 53 ALA H A 51 VAL HB 1.0 2.1 6.0 2418 2381 A 71 PHE H A 71 PHE HD1 1.0 2.1 6.0 2419 2382 A 72 GLN H A 72 GLN HGx 1.0 2.1 6.0 2420 2383 B 11 LEU HA B 15 PHE H 1.0 2.1 6.0 2421 2384 B 12 ILE H B 14 VAL H 1.0 2.1 6.0 2422 2385 B 28 LEU HD11 B 19 SER HBy 1.0 2.1 6.0 2423 2386 B 27 LYS HBx B 24 ASP HA 1.0 2.1 6.0 2424 2387 B 28 LEU HBy B 74 TYR HBx 1.0 2.1 6.0 2425 2388 B 36 LEU H B 39 THR HG21 1.0 2.1 6.0 2426 2389 B 77 LEU HD21 B 37 LEU H 1.0 2.1 6.0 2427 2390 B 50 ASP HA B 49 LYS HBy 1.0 2.1 6.0 2428 2391 B 54 VAL HG11 B 50 ASP H 1.0 2.1 6.0 2429 2392 B 53 ALA H B 51 VAL HB 1.0 2.1 6.0 2430 2393 B 71 PHE H B 71 PHE HDx 1.0 2.1 6.0 2431 2394 B 72 GLN HGy B 72 GLN H 1.0 2.1 6.0 2432 2395 A 5 GLU HBx A 1 GLY HAy 1.0 2.1 6.0 2433 2396 A 18 HIS H A 14 VAL HGx% 1.0 2.1 6.0 2434 2397 A 28 LEU HDy% A 28 LEU H 1.0 2.1 6.0 2435 2398 A 45 LEU HDy% A 38 GLN H 1.0 2.1 6.0 2436 2399 A 42 SER H A 41 LEU HBx 1.0 2.1 6.0 2437 2400 A 51 VAL HGx% A 52 ASP HBx 1.0 2.1 6.0 2438 2401 B 1 GLY HAx B 5 GLU HBy 1.0 2.1 6.0 2439 2402 B 14 VAL HG11 B 18 HIS H 1.0 2.1 6.0 2440 2403 B 28 LEU HD21 B 28 LEU H 1.0 2.1 6.0 2441 2404 B 45 LEU HD21 B 38 GLN H 1.0 2.1 6.0 2442 2405 B 41 LEU HBx B 42 SER H 1.0 2.1 6.0 2443 2406 B 51 VAL HG11 B 52 ASP HBx 1.0 2.1 6.0 2444 2407 A 3 GLU HBy A 2 SER HA 1.0 2.1 6.0 2445 2408 A 11 LEU H A 13 ASN H 1.0 2.1 6.0 2446 2409 A 27 LYS HG3 A 24 ASP HBx 1.0 2.1 6.0 2447 2410 A 33 LEU HBx A 69 VAL HB 1.0 2.1 6.0 2448 2411 A 45 LEU HBy A 38 GLN HBx 1.0 2.1 6.0 2449 2412 A 46 ASP HBx A 42 SER HA 1.0 2.1 6.0 2450 2413 A 47 ALA H A 45 LEU H 1.0 2.1 6.0 2451 2414 A 76 VAL H A 78 VAL H 1.0 2.1 6.0 2452 2415 A 79 ALA H A 77 LEU HA 1.0 2.1 6.0 2453 2416 A 82 THR H A 81 LEU HBy 1.0 2.1 6.0 2454 2417 B 2 SER HA B 3 GLU HBx 1.0 2.1 6.0 2455 2418 B 11 LEU H B 13 ASN H 1.0 2.1 6.0 2456 2419 B 27 LYS HGy B 24 ASP HBy 1.0 2.1 6.0 2457 2420 B 33 LEU HBx B 69 VAL HB 1.0 2.1 6.0 2458 2421 B 45 LEU HBy B 38 GLN HBx 1.0 2.1 6.0 2459 2422 B 46 ASP HBx B 42 SER HA 1.0 2.1 6.0 2460 2423 B 47 ALA H B 45 LEU H 1.0 2.1 6.0 2461 2424 B 76 VAL H B 78 VAL H 1.0 2.1 6.0 2462 2425 B 79 ALA H B 77 LEU HA 1.0 2.1 6.0 2463 2426 B 82 THR H B 81 LEU HBy 1.0 2.1 6.0 2464 2427 A 48 GLN HA A 51 VAL H 1.0 2.1 6.0 2465 2428 A 69 VAL H A 68 GLU H 1.0 2.1 6.0 2466 2429 A 69 VAL HGy% A 74 TYR HBy 1.0 2.1 6.0 2467 2430 A 76 VAL HA A 80 ALA HB% 1.0 2.1 6.0 2468 2431 A 82 THR H A 78 VAL HA 1.0 2.1 6.0 2469 2432 B 48 GLN HA B 51 VAL H 1.0 2.1 6.0 2470 2433 B 69 VAL H B 68 GLU H 1.0 2.1 6.0 2471 2434 B 69 VAL HG21 B 74 TYR HBx 1.0 2.1 6.0 2472 2435 B 80 ALA HB1 B 76 VAL HA 1.0 2.1 6.0 2473 2436 B 82 THR H B 78 VAL HA 1.0 2.1 6.0 2474 2437 A 12 ILE H A 10 THR H 1.0 2.1 6.0 2475 2438 A 36 LEU HDx% A 15 PHE H 1.0 2.1 6.0 2476 2439 A 28 LEU HA A 27 LYS HA 1.0 2.1 6.0 2477 2440 A 72 GLN H A 72 GLN HGy 1.0 2.1 6.0 2478 2441 B 10 THR H B 12 ILE H 1.0 2.1 6.0 2479 2442 B 36 LEU HD11 B 15 PHE H 1.0 2.1 6.0 2480 2443 B 28 LEU HA B 27 LYS HA 1.0 2.1 6.0 2481 2444 B 72 GLN HGx B 72 GLN H 1.0 2.1 6.0 2482 2445 A 4 LEU HBx A 5 GLU HGx 1.0 2.1 6.0 2483 2446 A 8 MET HBx A 9 GLU H 1.0 2.1 6.0 2484 2447 A 12 ILE H A 11 LEU HDy% 1.0 2.1 6.0 2485 2448 A 31 LYS HEx A 30 LYS HG2 1.0 2.1 6.0 2486 2449 A 47 ALA HB% A 48 GLN HGx 1.0 2.1 6.0 2487 2450 A 83 VAL HGy% A 86 ASN HBx 1.0 2.1 6.0 2488 2451 B 4 LEU HBx B 5 GLU HGx 1.0 2.1 6.0 2489 2452 B 8 MET HBy B 9 GLU H 1.0 2.1 6.0 2490 2453 B 11 LEU HD21 B 12 ILE H 1.0 2.1 6.0 2491 2454 B 31 LYS HEx B 30 LYS HGx 1.0 2.1 6.0 2492 2455 B 47 ALA HB1 B 48 GLN HGy 1.0 2.1 6.0 2493 2456 B 83 VAL HG21 B 86 ASN HBx 1.0 2.1 6.0 2494 2457 A 11 LEU HA A 71 PHE HEy 1.0 2.1 6.0 2495 2458 A 17 ALA H A 14 VAL H 1.0 2.1 6.0 2496 2459 A 31 LYS H A 32 GLU HGy 1.0 2.1 6.0 2497 2460 A 69 VAL H A 70 ASP H 1.0 2.1 6.0 2498 2461 A 78 VAL HGx% A 77 LEU H 1.0 2.1 6.0 2499 2462 A 82 THR H A 81 LEU HDy% 1.0 2.1 6.0 2500 2463 A 87 ASN H A 87 ASN HD21 1.0 2.1 6.0 2501 2463 A 87 ASN H A 87 ASN HD22 1.0 2.1 6.0 2502 2464 B 11 LEU HA B 71 PHE HEx 1.0 2.1 6.0 2503 2465 B 17 ALA H B 14 VAL H 1.0 2.1 6.0 2504 2466 B 31 LYS H B 32 GLU HGx 1.0 2.1 6.0 2505 2467 B 69 VAL H B 70 ASP H 1.0 2.1 6.0 2506 2468 B 78 VAL HG11 B 77 LEU H 1.0 2.1 6.0 2507 2469 B 82 THR H B 81 LEU HD21 1.0 2.1 6.0 2508 2470 B 87 ASN H B 87 ASN HD2x 1.0 2.1 6.0 2509 2470 B 87 ASN H B 87 ASN HD2y 1.0 2.1 6.0 2510 2471 A 41 LEU HA A 40 GLU HA 1.0 2.1 6.0 2511 2472 A 60 GLU HBy A 59 LYS HGy 1.0 2.1 6.0 2512 2473 A 72 GLN H A 70 ASP HBy 1.0 2.1 6.0 2513 2474 A 79 ALA H A 76 VAL HGy% 1.0 2.1 6.0 2514 2475 B 41 LEU HA B 40 GLU HA 1.0 2.1 6.0 2515 2476 B 60 GLU HBx B 59 LYS HGy 1.0 2.1 6.0 2516 2477 B 72 GLN H B 70 ASP HBy 1.0 2.1 6.0 2517 2478 B 79 ALA H B 76 VAL HG21 1.0 2.1 6.0 2518 2479 A 10 THR H A 9 GLU H 1.0 2.1 6.0 2519 2480 A 17 ALA HB% A 13 ASN HA 1.0 2.1 6.0 2520 2481 A 28 LEU HBx A 15 PHE HD1 1.0 2.1 6.0 2521 2482 A 28 LEU HDy% A 30 LYS HA 1.0 2.1 6.0 2522 2483 A 50 ASP HA A 49 LYS HA 1.0 2.1 6.0 2523 2484 A 54 VAL H A 56 LYS H 1.0 2.1 6.0 2524 2485 A 56 LYS HBx A 55 ASP H 1.0 2.1 6.0 2525 2486 A 73 GLU HBy A 64 ASN HBy 1.0 2.1 6.0 2526 2487 A 72 GLN HBx A 75 VAL HGy% 1.0 2.1 6.0 2527 2488 A 79 ALA H A 80 ALA HB% 1.0 2.1 6.0 2528 2489 B 10 THR H B 9 GLU H 1.0 2.1 6.0 2529 2490 B 17 ALA HB1 B 13 ASN HA 1.0 2.1 6.0 2530 2491 B 28 LEU HBx B 15 PHE HDx 1.0 2.1 6.0 2531 2492 B 28 LEU HD21 B 30 LYS HA 1.0 2.1 6.0 2532 2493 B 50 ASP HA B 49 LYS HA 1.0 2.1 6.0 2533 2494 B 54 VAL H B 56 LYS H 1.0 2.1 6.0 2534 2495 B 56 LYS HBx B 55 ASP H 1.0 2.1 6.0 2535 2496 B 73 GLU HBy B 64 ASN HBy 1.0 2.1 6.0 2536 2497 B 75 VAL HG21 B 72 GLN HBx 1.0 2.1 6.0 2537 2498 B 80 ALA HB1 B 79 ALA H 1.0 2.1 6.0 2538 2499 A 11 LEU HDx% A 71 PHE HEy 1.0 2.1 6.0 2539 2500 A 28 LEU HBy A 15 PHE HE1 1.0 2.1 6.0 2540 2501 A 37 LEU HG A 37 LEU H 1.0 2.1 6.0 2541 2502 A 41 LEU HBy A 44 PHE HA 1.0 2.1 6.0 2542 2503 A 47 ALA H A 45 LEU HDx% 1.0 2.1 6.0 2543 2504 B 11 LEU HD11 B 71 PHE HEx 1.0 2.1 6.0 2544 2505 B 28 LEU HBy B 15 PHE HEx 1.0 2.1 6.0 2545 2506 B 37 LEU HG B 37 LEU H 1.0 2.1 6.0 2546 2507 B 41 LEU HBy B 44 PHE HA 1.0 2.1 6.0 2547 2508 B 47 ALA H B 45 LEU HD11 1.0 2.1 6.0 2548 2509 A 11 LEU HDy% A 14 VAL H 1.0 2.1 6.0 2549 2510 A 51 VAL H A 54 VAL H 1.0 2.1 6.0 2550 2511 A 63 GLU HG3 A 59 LYS HGy 1.0 2.1 6.0 2551 2512 B 11 LEU HD21 B 14 VAL H 1.0 2.1 6.0 2552 2513 B 51 VAL H B 54 VAL H 1.0 2.1 6.0 2553 2514 B 63 GLU HGy B 59 LYS HGy 1.0 2.1 6.0 2554 2515 A 25 LYS HA A 19 SER HBx 1.0 2.1 6.0 2555 2516 A 55 ASP H A 53 ALA HA 1.0 2.1 6.0 2556 2517 A 90 TRP HA A 91 GLU HGy 1.0 2.1 6.0 2557 2518 B 25 LYS HA B 19 SER HBx 1.0 2.1 6.0 2558 2519 B 55 ASP H B 53 ALA HA 1.0 2.1 6.0 2559 2520 B 90 TRP HA B 91 GLU HGy 1.0 2.1 6.0 2560 2521 A 11 LEU HDy% A 75 VAL HA 1.0 2.1 6.0 2561 2522 A 74 TYR HBx A 15 PHE HE1 1.0 2.1 6.0 2562 2523 A 18 HIS HBx A 32 GLU HGy 1.0 2.1 6.0 2563 2524 A 28 LEU HDy% A 69 VAL HB 1.0 2.1 6.0 2564 2525 A 51 VAL HA A 50 ASP HA 1.0 2.1 6.0 2565 2526 A 91 GLU HBx A 92 ASN HA 1.0 2.1 6.0 2566 2527 B 75 VAL HA B 11 LEU HD21 1.0 2.1 6.0 2567 2528 B 74 TYR HBy B 15 PHE HEx 1.0 2.1 6.0 2568 2529 B 18 HIS HBy B 32 GLU HGx 1.0 2.1 6.0 2569 2530 B 28 LEU HD21 B 69 VAL HB 1.0 2.1 6.0 2570 2531 B 51 VAL HA B 50 ASP HA 1.0 2.1 6.0 2571 2532 B 92 ASN HA B 91 GLU HBx 1.0 2.1 6.0 2572 2533 A 69 VAL HA A 30 LYS HDx 1.0 2.1 6.0 2573 2534 A 33 LEU HG A 74 TYR HD1 1.0 2.1 6.0 2574 2535 A 77 LEU HA A 57 VAL HB 1.0 2.1 6.0 2575 2536 A 69 VAL HA A 70 ASP HBy 1.0 2.1 6.0 2576 2537 A 83 VAL HA A 87 ASN HB2 1.0 2.1 6.0 2577 2538 B 69 VAL HA B 30 LYS HDx 1.0 2.1 6.0 2578 2539 B 33 LEU HG B 74 TYR HDx 1.0 2.1 6.0 2579 2540 B 77 LEU HA B 57 VAL HB 1.0 2.1 6.0 2580 2541 B 69 VAL HA B 70 ASP HBy 1.0 2.1 6.0 2581 2542 B 83 VAL HA B 87 ASN HBx 1.0 2.1 6.0 2582 2543 A 26 TYR HBx A 16 HIS HE1 1.0 2.1 6.0 2583 2544 A 18 HIS HD2 A 17 ALA HA 1.0 2.1 6.0 2584 2545 A 41 LEU HA A 45 LEU H 1.0 2.1 6.0 2585 2546 A 44 PHE HA A 43 GLY HAy 1.0 2.1 6.0 2586 2547 A 54 VAL HGx% A 53 ALA HA 1.0 2.1 6.0 2587 2548 A 80 ALA HB% A 77 LEU H 1.0 2.1 6.0 2588 2549 B 26 TYR HBy B 16 HIS HE1 1.0 2.1 6.0 2589 2550 B 18 HIS HD2 B 17 ALA HA 1.0 2.1 6.0 2590 2551 B 41 LEU HA B 45 LEU H 1.0 2.1 6.0 2591 2552 B 44 PHE HA B 43 GLY HAx 1.0 2.1 6.0 2592 2553 B 54 VAL HG11 B 53 ALA HA 1.0 2.1 6.0 2593 2554 B 80 ALA HB1 B 77 LEU H 1.0 2.1 6.0 2594 2555 A 14 VAL HB A 15 PHE HA 1.0 2.1 6.0 2595 2556 A 36 LEU HDx% A 15 PHE HBy 1.0 2.1 6.0 2596 2557 A 66 ASP HBx A 67 GLY HAy 1.0 2.1 6.0 2597 2558 B 14 VAL HB B 15 PHE HA 1.0 2.1 6.0 2598 2559 B 36 LEU HD11 B 15 PHE HBx 1.0 2.1 6.0 2599 2560 B 66 ASP HBy B 67 GLY HAy 1.0 2.1 6.0 2600 2561 A 11 LEU H A 14 VAL HGy% 1.0 2.1 6.0 2601 2562 A 18 HIS HA A 17 ALA HA 1.0 2.1 6.0 2602 2563 A 31 LYS HGy A 32 GLU HGx 1.0 2.1 6.0 2603 2564 A 47 ALA HB% A 44 PHE HBx 1.0 2.1 6.0 2604 2565 A 57 VAL H A 53 ALA HA 1.0 2.1 6.0 2605 2566 A 72 GLN HA A 75 VAL HB 1.0 2.1 6.0 2606 2567 A 74 TYR HA A 77 LEU H 1.0 2.1 6.0 2607 2568 A 90 TRP HBy A 91 GLU HGy 1.0 2.1 6.0 2608 2569 B 14 VAL HG21 B 11 LEU H 1.0 2.1 6.0 2609 2570 B 18 HIS HA B 17 ALA HA 1.0 2.1 6.0 2610 2571 B 31 LYS HGy B 32 GLU HGy 1.0 2.1 6.0 2611 2572 B 47 ALA HB1 B 44 PHE HBy 1.0 2.1 6.0 2612 2573 B 57 VAL H B 53 ALA HA 1.0 2.1 6.0 2613 2574 B 72 GLN HA B 75 VAL HB 1.0 2.1 6.0 2614 2575 B 74 TYR HA B 77 LEU H 1.0 2.1 6.0 2615 2576 B 90 TRP HBy B 91 GLU HGy 1.0 2.1 6.0 2616 2577 A 12 ILE HA A 15 PHE H 1.0 2.1 6.0 2617 2578 A 17 ALA H A 13 ASN HA 1.0 2.1 6.0 2618 2579 A 71 PHE HBx A 15 PHE HBy 1.0 2.1 6.0 2619 2580 A 69 VAL HGx% A 15 PHE HD1 1.0 2.1 6.0 2620 2581 A 29 SER HBx A 69 VAL HGx% 1.0 2.1 6.0 2621 2582 A 76 VAL H A 74 TYR HA 1.0 2.1 6.0 2622 2583 A 78 VAL HGx% A 77 LEU HG 1.0 2.1 6.0 2623 2584 A 82 THR HB A 81 LEU H 1.0 2.1 6.0 2624 2585 A 83 VAL H A 84 ALA HB% 1.0 2.1 6.0 2625 2586 B 12 ILE HA B 15 PHE H 1.0 2.1 6.0 2626 2587 B 17 ALA H B 13 ASN HA 1.0 2.1 6.0 2627 2588 B 71 PHE HBx B 15 PHE HBx 1.0 2.1 6.0 2628 2589 B 69 VAL HG11 B 15 PHE HDx 1.0 2.1 6.0 2629 2590 B 29 SER HBx B 69 VAL HG11 1.0 2.1 6.0 2630 2591 B 76 VAL H B 74 TYR HA 1.0 2.1 6.0 2631 2592 B 78 VAL HG11 B 77 LEU HG 1.0 2.1 6.0 2632 2593 B 82 THR HB B 81 LEU H 1.0 2.1 6.0 2633 2594 B 83 VAL H B 84 ALA HB1 1.0 2.1 6.0 2634 2595 A 9 GLU HA A 13 ASN H 1.0 2.1 6.0 2635 2596 A 11 LEU HA A 13 ASN HBx 1.0 2.1 6.0 2636 2597 A 12 ILE H A 71 PHE HEy 1.0 2.1 6.0 2637 2598 A 14 VAL H A 16 HIS H 1.0 2.1 6.0 2638 2599 A 71 PHE H A 15 PHE HE1 1.0 2.1 6.0 2639 2600 A 15 PHE HA A 15 PHE HD2 1.0 2.1 6.0 2640 2601 A 31 LYS HDy A 22 GLU HBx 1.0 2.1 6.0 2641 2602 A 51 VAL HGy% A 52 ASP H 1.0 2.1 6.0 2642 2603 A 71 PHE H A 74 TYR HBx 1.0 2.1 6.0 2643 2604 A 83 VAL HB A 82 THR HB 1.0 2.1 6.0 2644 2605 A 91 GLU HA A 92 ASN HBy 1.0 2.1 6.0 2645 2606 B 9 GLU HA B 13 ASN H 1.0 2.1 6.0 2646 2607 B 13 ASN HBx B 11 LEU HA 1.0 2.1 6.0 2647 2608 B 12 ILE H B 71 PHE HEx 1.0 2.1 6.0 2648 2609 B 14 VAL H B 16 HIS H 1.0 2.1 6.0 2649 2610 B 71 PHE H B 15 PHE HEx 1.0 2.1 6.0 2650 2611 B 15 PHE HA B 15 PHE HDy 1.0 2.1 6.0 2651 2612 B 31 LYS HDy B 22 GLU HBx 1.0 2.1 6.0 2652 2613 B 51 VAL HG21 B 52 ASP H 1.0 2.1 6.0 2653 2614 B 71 PHE H B 74 TYR HBy 1.0 2.1 6.0 2654 2615 B 82 THR HB B 83 VAL HB 1.0 2.1 6.0 2655 2616 B 91 GLU HA B 92 ASN HBx 1.0 2.1 6.0 2656 2617 A 5 GLU HBy A 2 SER H 1.0 2.1 6.0 2657 2618 A 36 LEU HDy% A 35 GLU H 1.0 2.1 6.0 2658 2619 A 35 GLU HG3 A 35 GLU H 1.0 2.1 6.0 2659 2620 A 78 VAL HGx% A 74 TYR HD1 1.0 2.1 6.0 2660 2621 B 2 SER H B 5 GLU HBx 1.0 2.1 6.0 2661 2622 B 36 LEU HD21 B 35 GLU H 1.0 2.1 6.0 2662 2623 B 35 GLU HGy B 35 GLU H 1.0 2.1 6.0 2663 2624 B 78 VAL HG11 B 74 TYR HDx 1.0 2.1 6.0 2664 2625 A 30 LYS H A 68 GLU HGx 1.0 2.1 6.0 2665 2626 A 33 LEU HBy A 34 LYS H 1.0 2.1 6.0 2666 2627 A 50 ASP HBy A 51 VAL H 1.0 2.1 6.0 2667 2628 A 68 GLU HA A 67 GLY HAx 1.0 2.1 6.0 2668 2629 A 69 VAL HGy% A 75 VAL H 1.0 2.1 6.0 2669 2630 A 75 VAL HGx% A 74 TYR HD2 1.0 2.1 6.0 2670 2631 A 79 ALA HB% A 78 VAL H 1.0 2.1 6.0 2671 2632 A 82 THR HA A 85 MET H 1.0 2.1 6.0 2672 2633 B 30 LYS H B 68 GLU HGy 1.0 2.1 6.0 2673 2634 B 33 LEU HBy B 34 LYS H 1.0 2.1 6.0 2674 2635 B 50 ASP HBx B 51 VAL H 1.0 2.1 6.0 2675 2636 B 68 GLU HA B 67 GLY HAx 1.0 2.1 6.0 2676 2637 B 69 VAL HG21 B 75 VAL H 1.0 2.1 6.0 2677 2638 B 75 VAL HG11 B 74 TYR HDy 1.0 2.1 6.0 2678 2639 B 79 ALA HB1 B 78 VAL H 1.0 2.1 6.0 2679 2640 B 82 THR HA B 85 MET H 1.0 2.1 6.0 2680 2641 A 12 ILE HB A 9 GLU HGy 1.0 2.1 6.0 2681 2642 A 10 THR HA A 11 LEU HDy% 1.0 2.1 6.0 2682 2643 A 37 LEU HBy A 74 TYR HEy 1.0 2.1 6.0 2683 2644 A 78 VAL HA A 41 LEU HDx% 1.0 2.1 6.0 2684 2645 A 84 ALA HB% A 54 VAL HA 1.0 2.1 6.0 2685 2646 A 63 GLU HA A 64 ASN HA 1.0 2.1 6.0 2686 2647 A 80 ALA H A 77 LEU HA 1.0 2.1 6.0 2687 2648 B 12 ILE HB B 9 GLU HGx 1.0 2.1 6.0 2688 2649 B 11 LEU HD21 B 10 THR HA 1.0 2.1 6.0 2689 2650 B 37 LEU HBy B 74 TYR HEx 1.0 2.1 6.0 2690 2651 B 78 VAL HA B 41 LEU HD11 1.0 2.1 6.0 2691 2652 B 84 ALA HB1 B 54 VAL HA 1.0 2.1 6.0 2692 2653 B 63 GLU HA B 64 ASN HA 1.0 2.1 6.0 2693 2654 B 80 ALA H B 77 LEU HA 1.0 2.1 6.0 2694 2655 A 8 MET HBy A 9 GLU H 1.0 2.1 6.0 2695 2656 A 14 VAL HA A 13 ASN HBx 1.0 2.1 6.0 2696 2657 A 55 ASP HA A 54 VAL HA 1.0 2.1 6.0 2697 2658 A 71 PHE H A 70 ASP H 1.0 2.1 6.0 2698 2659 B 8 MET HBx B 9 GLU H 1.0 2.1 6.0 2699 2660 B 14 VAL HA B 13 ASN HBx 1.0 2.1 6.0 2700 2661 B 55 ASP HA B 54 VAL HA 1.0 2.1 6.0 2701 2662 B 71 PHE H B 70 ASP H 1.0 2.1 6.0 2702 2663 A 5 GLU HA A 4 LEU HBx 1.0 2.1 6.0 2703 2664 A 8 MET HA A 7 ALA HA 1.0 2.1 6.0 2704 2665 A 18 HIS HD2 A 28 LEU HDx% 1.0 2.1 6.0 2705 2666 A 33 LEU HDx% A 35 GLU H 1.0 2.1 6.0 2706 2667 B 4 LEU HBx B 5 GLU HA 1.0 2.1 6.0 2707 2668 B 7 ALA HA B 8 MET HA 1.0 2.1 6.0 2708 2669 B 18 HIS HD2 B 28 LEU HD11 1.0 2.1 6.0 2709 2670 B 33 LEU HD11 B 35 GLU H 1.0 2.1 6.0 2710 2671 A 27 LYS HG2 A 26 TYR HA 1.0 2.1 6.0 2711 2672 A 29 SER HBy A 28 LEU HDx% 1.0 2.1 6.0 2712 2673 B 27 LYS HGx B 26 TYR HA 1.0 2.1 6.0 2713 2674 B 29 SER HBy B 28 LEU HD11 1.0 2.1 6.0 2714 2675 A 17 ALA HB% A 13 ASN HBy 1.0 2.1 6.0 2715 2676 A 15 PHE HE2 A 19 SER HBx 1.0 2.1 6.0 2716 2677 A 28 LEU HA A 32 GLU HB2 1.0 2.1 6.0 2717 2678 A 40 GLU HBy A 39 THR HG2% 1.0 2.1 6.0 2718 2679 A 41 LEU HA A 42 SER HA 1.0 2.1 6.0 2719 2680 A 54 VAL HGx% A 56 LYS H 1.0 2.1 6.0 2720 2681 A 71 PHE HBx A 74 TYR HD2 1.0 2.1 6.0 2721 2682 A 75 VAL HA A 74 TYR HA 1.0 2.1 6.0 2722 2683 A 80 ALA H A 78 VAL HA 1.0 2.1 6.0 2723 2684 B 17 ALA HB1 B 13 ASN HBy 1.0 2.1 6.0 2724 2685 B 15 PHE HEy B 19 SER HBx 1.0 2.1 6.0 2725 2686 B 28 LEU HA B 32 GLU HBx 1.0 2.1 6.0 2726 2687 B 40 GLU HBx B 39 THR HG21 1.0 2.1 6.0 2727 2688 B 41 LEU HA B 42 SER HA 1.0 2.1 6.0 2728 2689 B 54 VAL HG11 B 56 LYS H 1.0 2.1 6.0 2729 2690 B 71 PHE HBx B 74 TYR HDy 1.0 2.1 6.0 2730 2691 B 75 VAL HA B 74 TYR HA 1.0 2.1 6.0 2731 2692 B 80 ALA H B 78 VAL HA 1.0 2.1 6.0 2732 2693 A 9 GLU HA A 13 ASN HD21 1.0 2.1 6.0 2733 2694 A 71 PHE HEx A 11 LEU HBx 1.0 2.1 6.0 2734 2695 A 28 LEU HDy% A 74 TYR HD2 1.0 2.1 6.0 2735 2696 A 69 VAL H A 30 LYS H 1.0 2.1 6.0 2736 2697 A 30 LYS HDy A 69 VAL H 1.0 2.1 6.0 2737 2698 A 51 VAL H A 52 ASP H 1.0 2.1 6.0 2738 2699 A 72 GLN HA A 76 VAL H 1.0 2.1 6.0 2739 2700 B 9 GLU HA B 13 ASN HD2x 1.0 2.1 6.0 2740 2701 B 71 PHE HEy B 11 LEU HBx 1.0 2.1 6.0 2741 2702 B 28 LEU HD21 B 74 TYR HDy 1.0 2.1 6.0 2742 2703 B 69 VAL H B 30 LYS H 1.0 2.1 6.0 2743 2704 B 30 LYS HDy B 69 VAL H 1.0 2.1 6.0 2744 2705 B 51 VAL H B 52 ASP H 1.0 2.1 6.0 2745 2706 B 76 VAL H B 72 GLN HA 1.0 2.1 6.0 2746 2707 A 10 THR H A 11 LEU HDy% 1.0 2.1 6.0 2747 2708 A 14 VAL HA A 18 HIS H 1.0 2.1 6.0 2748 2709 A 15 PHE HE1 A 71 PHE HD1 1.0 2.1 6.0 2749 2710 A 28 LEU HG A 15 PHE HE1 1.0 2.1 6.0 2750 2711 A 36 LEU HDy% A 18 HIS HA 1.0 2.1 6.0 2751 2712 A 26 TYR HA A 25 LYS HBx 1.0 2.1 6.0 2752 2713 A 41 LEU HA A 43 GLY H 1.0 2.1 6.0 2753 2714 A 44 PHE HA A 45 LEU HA 1.0 2.1 6.0 2754 2715 A 45 LEU HA A 48 GLN HGx 1.0 2.1 6.0 2755 2716 A 46 ASP HA A 45 LEU HA 1.0 2.1 6.0 2756 2717 A 64 ASN HBx A 65 GLY H 1.0 2.1 6.0 2757 2718 A 65 GLY HAx A 64 ASN HA 1.0 2.1 6.0 2758 2719 A 71 PHE HA A 71 PHE HEy 1.0 2.1 6.0 2759 2720 A 78 VAL HGy% A 74 TYR HA 1.0 2.1 6.0 2760 2721 B 11 LEU HD21 B 10 THR H 1.0 2.1 6.0 2761 2722 B 14 VAL HA B 18 HIS H 1.0 2.1 6.0 2762 2723 B 15 PHE HEx B 71 PHE HDx 1.0 2.1 6.0 2763 2724 B 28 LEU HG B 15 PHE HEx 1.0 2.1 6.0 2764 2725 B 36 LEU HD21 B 18 HIS HA 1.0 2.1 6.0 2765 2726 B 26 TYR HA B 25 LYS HBx 1.0 2.1 6.0 2766 2727 B 41 LEU HA B 43 GLY H 1.0 2.1 6.0 2767 2728 B 44 PHE HA B 45 LEU HA 1.0 2.1 6.0 2768 2729 B 45 LEU HA B 48 GLN HGy 1.0 2.1 6.0 2769 2730 B 46 ASP HA B 45 LEU HA 1.0 2.1 6.0 2770 2731 B 64 ASN HBx B 65 GLY H 1.0 2.1 6.0 2771 2732 B 65 GLY HAx B 64 ASN HA 1.0 2.1 6.0 2772 2733 B 71 PHE HA B 71 PHE HEx 1.0 2.1 6.0 2773 2734 B 78 VAL HG21 B 74 TYR HA 1.0 2.1 6.0 2774 2735 A 2 SER HA A 3 GLU HA 1.0 2.1 6.0 2775 2736 A 7 ALA H A 9 GLU H 1.0 2.1 6.0 2776 2737 A 17 ALA HB% A 16 HIS HBx 1.0 2.1 6.0 2777 2738 A 33 LEU HBx A 30 LYS H 1.0 2.1 6.0 2778 2739 A 39 THR HA A 38 GLN HA 1.0 2.1 6.0 2779 2740 A 44 PHE HBx A 48 GLN HGy 1.0 2.1 6.0 2780 2741 A 49 LYS H A 45 LEU HA 1.0 2.1 6.0 2781 2742 A 51 VAL HB A 50 ASP H 1.0 2.1 6.0 2782 2743 A 57 VAL HGx% A 78 VAL H 1.0 2.1 6.0 2783 2744 A 64 ASN HBy A 66 ASP H 1.0 2.1 6.0 2784 2745 A 82 THR HA A 81 LEU HBx 1.0 2.1 6.0 2785 2746 A 87 ASN H A 85 MET H 1.0 2.1 6.0 2786 2747 B 2 SER HA B 3 GLU HA 1.0 2.1 6.0 2787 2748 B 7 ALA H B 9 GLU H 1.0 2.1 6.0 2788 2749 B 17 ALA HB1 B 16 HIS HBx 1.0 2.1 6.0 2789 2750 B 33 LEU HBx B 30 LYS H 1.0 2.1 6.0 2790 2751 B 39 THR HA B 38 GLN HA 1.0 2.1 6.0 2791 2752 B 44 PHE HBy B 48 GLN HGx 1.0 2.1 6.0 2792 2753 B 49 LYS H B 45 LEU HA 1.0 2.1 6.0 2793 2754 B 51 VAL HB B 50 ASP H 1.0 2.1 6.0 2794 2755 B 57 VAL HG11 B 78 VAL H 1.0 2.1 6.0 2795 2756 B 64 ASN HBy B 66 ASP H 1.0 2.1 6.0 2796 2757 B 82 THR HA B 81 LEU HBx 1.0 2.1 6.0 2797 2758 B 87 ASN H B 85 MET H 1.0 2.1 6.0 2798 2759 A 41 LEU HA A 40 GLU HBx 1.0 2.1 6.0 2799 2760 A 71 PHE HA A 70 ASP HA 1.0 2.1 6.0 2800 2761 B 41 LEU HA B 40 GLU HBy 1.0 2.1 6.0 2801 2762 B 71 PHE HA B 70 ASP HA 1.0 2.1 6.0 2802 2763 A 7 ALA HB% A 9 GLU H 1.0 2.1 6.0 2803 2764 A 28 LEU HA A 15 PHE HE2 1.0 2.1 6.0 2804 2765 A 46 ASP HBy A 45 LEU HG 1.0 2.1 6.0 2805 2766 A 93 SER H A 92 ASN H 1.0 2.1 6.0 2806 2767 B 7 ALA HB1 B 9 GLU H 1.0 2.1 6.0 2807 2768 B 28 LEU HA B 15 PHE HEy 1.0 2.1 6.0 2808 2769 B 46 ASP HBy B 45 LEU HG 1.0 2.1 6.0 2809 2770 B 93 SER H B 92 ASN H 1.0 2.1 6.0 2810 2771 A 10 THR HB A 11 LEU HBx 1.0 2.1 6.0 2811 2772 A 84 ALA HB% A 51 VAL HB 1.0 2.1 6.0 2812 2773 A 64 ASN HBy A 65 GLY H 1.0 2.1 6.0 2813 2774 A 65 GLY HAx A 66 ASP HA 1.0 2.1 6.0 2814 2775 B 10 THR HB B 11 LEU HBx 1.0 2.1 6.0 2815 2776 B 84 ALA HB1 B 51 VAL HB 1.0 2.1 6.0 2816 2777 B 64 ASN HBy B 65 GLY H 1.0 2.1 6.0 2817 2778 B 65 GLY HAx B 66 ASP HA 1.0 2.1 6.0 2818 2779 A 8 MET H A 6 THR HG2% 1.0 2.1 6.0 2819 2780 A 74 TYR HA A 15 PHE HD1 1.0 2.1 6.0 2820 2781 A 28 LEU HBx A 19 SER HBy 1.0 2.1 6.0 2821 2782 A 25 LYS HGx A 26 TYR HEy 1.0 2.1 6.0 2822 2783 A 40 GLU HBy A 36 LEU HA 1.0 2.1 6.0 2823 2784 A 57 VAL HGx% A 77 LEU H 1.0 2.1 6.0 2824 2785 A 73 GLU H A 76 VAL H 1.0 2.1 6.0 2825 2786 A 83 VAL HGx% A 82 THR H 1.0 2.1 6.0 2826 2787 B 8 MET H B 6 THR HG21 1.0 2.1 6.0 2827 2788 B 74 TYR HA B 15 PHE HDx 1.0 2.1 6.0 2828 2789 B 28 LEU HBx B 19 SER HBy 1.0 2.1 6.0 2829 2790 B 26 TYR HEx B 25 LYS HGy 1.0 2.1 6.0 2830 2791 B 40 GLU HBx B 36 LEU HA 1.0 2.1 6.0 2831 2792 B 57 VAL HG11 B 77 LEU H 1.0 2.1 6.0 2832 2793 B 76 VAL H B 73 GLU H 1.0 2.1 6.0 2833 2794 B 82 THR H B 83 VAL HG11 1.0 2.1 6.0 2834 2795 A 13 ASN HA A 12 ILE HA 1.0 2.1 6.0 2835 2796 A 15 PHE H A 71 PHE HD1 1.0 2.1 6.0 2836 2797 A 35 GLU H A 37 LEU H 1.0 2.1 6.0 2837 2798 A 54 VAL HA A 53 ALA HA 1.0 2.1 6.0 2838 2799 A 71 PHE HA A 75 VAL H 1.0 2.1 6.0 2839 2800 A 72 GLN H A 75 VAL HGx% 1.0 2.1 6.0 2840 2801 A 80 ALA HB% A 82 THR H 1.0 2.1 6.0 2841 2802 B 12 ILE HA B 13 ASN HA 1.0 2.1 6.0 2842 2803 B 15 PHE H B 71 PHE HDx 1.0 2.1 6.0 2843 2804 B 35 GLU H B 37 LEU H 1.0 2.1 6.0 2844 2805 B 54 VAL HA B 53 ALA HA 1.0 2.1 6.0 2845 2806 B 71 PHE HA B 75 VAL H 1.0 2.1 6.0 2846 2807 B 75 VAL HG11 B 72 GLN H 1.0 2.1 6.0 2847 2808 B 82 THR H B 80 ALA HB1 1.0 2.1 6.0 2848 2809 A 5 GLU H A 2 SER HBy 1.0 2.1 6.0 2849 2810 A 3 GLU HBx A 6 THR HB 1.0 2.1 6.0 2850 2811 A 9 GLU HA A 10 THR HA 1.0 2.1 6.0 2851 2812 A 17 ALA HB% A 15 PHE HA 1.0 2.1 6.0 2852 2813 A 34 LYS HA A 36 LEU H 1.0 2.1 6.0 2853 2814 A 41 LEU HA A 44 PHE HBx 1.0 2.1 6.0 2854 2815 B 2 SER HBx B 5 GLU H 1.0 2.1 6.0 2855 2816 B 6 THR HB B 3 GLU HBy 1.0 2.1 6.0 2856 2817 B 10 THR HA B 9 GLU HA 1.0 2.1 6.0 2857 2818 B 17 ALA HB1 B 15 PHE HA 1.0 2.1 6.0 2858 2819 B 34 LYS HA B 36 LEU H 1.0 2.1 6.0 2859 2820 B 41 LEU HA B 44 PHE HBy 1.0 2.1 6.0 2860 2821 A 29 SER HBx A 28 LEU HDx% 1.0 2.1 6.0 2861 2822 A 65 GLY HAy A 30 LYS HBy 1.0 2.1 6.0 2862 2823 A 40 GLU HGy A 37 LEU HA 1.0 2.1 6.0 2863 2824 A 45 LEU HG A 44 PHE H 1.0 2.1 6.0 2864 2825 A 78 VAL HB A 74 TYR HEy 1.0 2.1 6.0 2865 2826 A 80 ALA HA A 82 THR H 1.0 2.1 6.0 2866 2827 B 29 SER HBx B 28 LEU HD11 1.0 2.1 6.0 2867 2828 B 65 GLY HAy B 30 LYS HBy 1.0 2.1 6.0 2868 2829 B 37 LEU HA B 40 GLU HGx 1.0 2.1 6.0 2869 2830 B 45 LEU HG B 44 PHE H 1.0 2.1 6.0 2870 2831 B 78 VAL HB B 74 TYR HEx 1.0 2.1 6.0 2871 2832 B 82 THR H B 80 ALA HA 1.0 2.1 6.0 2872 2833 A 5 GLU HA A 4 LEU HBy 1.0 2.1 6.0 2873 2834 A 8 MET HG2 A 9 GLU H 1.0 2.1 6.0 2874 2835 A 40 GLU HGy A 41 LEU H 1.0 2.1 6.0 2875 2836 A 82 THR HA A 81 LEU HA 1.0 2.1 6.0 2876 2837 A 82 THR HB A 83 VAL HA 1.0 2.1 6.0 2877 2838 A 91 GLU HBx A 93 SER HB2 1.0 2.1 6.0 2878 2839 B 4 LEU HBy B 5 GLU HA 1.0 2.1 6.0 2879 2840 B 8 MET HGx B 9 GLU H 1.0 2.1 6.0 2880 2841 B 40 GLU HGx B 41 LEU H 1.0 2.1 6.0 2881 2842 B 82 THR HA B 81 LEU HA 1.0 2.1 6.0 2882 2843 B 82 THR HB B 83 VAL HA 1.0 2.1 6.0 2883 2844 B 91 GLU HBx B 93 SER HBx 1.0 2.1 6.0 2884 2845 A 8 MET HBx A 71 PHE HEx 1.0 2.1 6.0 2885 2846 A 14 VAL HA A 13 ASN HA 1.0 2.1 6.0 2886 2847 A 18 HIS HD2 A 15 PHE HA 1.0 2.1 6.0 2887 2848 A 29 SER HA A 28 LEU HDx% 1.0 2.1 6.0 2888 2849 A 39 THR HA A 38 GLN HGx 1.0 2.1 6.0 2889 2850 A 41 LEU HBy A 42 SER H 1.0 2.1 6.0 2890 2851 A 48 GLN HBx A 45 LEU HA 1.0 2.1 6.0 2891 2852 A 59 LYS H A 58 MET HBy 1.0 2.1 6.0 2892 2853 A 69 VAL HGy% A 70 ASP HBy 1.0 2.1 6.0 2893 2854 A 75 VAL HGy% A 72 GLN HBy 1.0 2.1 6.0 2894 2855 A 76 VAL H A 79 ALA H 1.0 2.1 6.0 2895 2856 A 82 THR H A 81 LEU HDx% 1.0 2.1 6.0 2896 2857 B 71 PHE HEy B 8 MET HBy 1.0 2.1 6.0 2897 2858 B 14 VAL HA B 13 ASN HA 1.0 2.1 6.0 2898 2859 B 18 HIS HD2 B 15 PHE HA 1.0 2.1 6.0 2899 2860 B 29 SER HA B 28 LEU HD11 1.0 2.1 6.0 2900 2861 B 39 THR HA B 38 GLN HGx 1.0 2.1 6.0 2901 2862 B 41 LEU HBy B 42 SER H 1.0 2.1 6.0 2902 2863 B 48 GLN HBx B 45 LEU HA 1.0 2.1 6.0 2903 2864 B 59 LYS H B 58 MET HBy 1.0 2.1 6.0 2904 2865 B 69 VAL HG21 B 70 ASP HBy 1.0 2.1 6.0 2905 2866 B 75 VAL HG21 B 72 GLN HBy 1.0 2.1 6.0 2906 2867 B 79 ALA H B 76 VAL H 1.0 2.1 6.0 2907 2868 B 82 THR H B 81 LEU HD11 1.0 2.1 6.0 2908 2869 A 69 VAL HA A 30 LYS HDy 1.0 2.1 6.0 2909 2870 A 52 ASP HA A 51 VAL H 1.0 2.1 6.0 2910 2871 A 57 VAL HA A 58 MET HA 1.0 2.1 6.0 2911 2872 A 63 GLU HA A 62 ASP HA 1.0 2.1 6.0 2912 2873 A 75 VAL HGx% A 78 VAL HGx% 1.0 2.1 6.0 2913 2874 B 69 VAL HA B 30 LYS HDy 1.0 2.1 6.0 2914 2875 B 52 ASP HA B 51 VAL H 1.0 2.1 6.0 2915 2876 B 57 VAL HA B 58 MET HA 1.0 2.1 6.0 2916 2877 B 63 GLU HA B 62 ASP HA 1.0 2.1 6.0 2917 2878 B 78 VAL HG11 B 75 VAL HG11 1.0 2.1 6.0 2918 2879 A 8 MET HE% A 9 GLU H 1.0 2.1 6.0 2919 2880 A 71 PHE H A 15 PHE HD1 1.0 2.1 6.0 2920 2881 A 49 LYS HGy A 46 ASP HBx 1.0 2.1 6.0 2921 2882 A 63 GLU H A 64 ASN H 1.0 2.1 6.0 2922 2883 A 78 VAL HA A 77 LEU HB3 1.0 2.1 6.0 2923 2884 B 8 MET HE1 B 9 GLU H 1.0 2.1 6.0 2924 2885 B 71 PHE H B 15 PHE HDx 1.0 2.1 6.0 2925 2886 B 49 LYS HGy B 46 ASP HBx 1.0 2.1 6.0 2926 2887 B 63 GLU H B 64 ASN H 1.0 2.1 6.0 2927 2888 B 78 VAL HA B 77 LEU HBy 1.0 2.1 6.0 2928 2889 A 40 GLU HGx A 14 VAL HA 1.0 2.1 6.0 2929 2890 A 78 VAL HGx% A 36 LEU HG 1.0 2.1 6.0 2930 2891 A 51 VAL HB A 52 ASP H 1.0 2.1 6.0 2931 2892 A 74 TYR HBy A 77 LEU HB3 1.0 2.1 6.0 2932 2893 B 40 GLU HGy B 14 VAL HA 1.0 2.1 6.0 2933 2894 B 78 VAL HG11 B 36 LEU HG 1.0 2.1 6.0 2934 2895 B 51 VAL HB B 52 ASP H 1.0 2.1 6.0 2935 2896 B 74 TYR HBx B 77 LEU HBy 1.0 2.1 6.0 2936 2897 A 3 GLU HBx A 7 ALA H 1.0 2.1 6.0 2937 2898 A 28 LEU HBx A 15 PHE HD2 1.0 2.1 6.0 2938 2899 A 17 ALA H A 18 HIS HD2 1.0 2.1 6.0 2939 2900 A 18 HIS HA A 19 SER HA 1.0 2.1 6.0 2940 2901 A 33 LEU HDx% A 36 LEU H 1.0 2.1 6.0 2941 2902 A 79 ALA HA A 78 VAL HA 1.0 2.1 6.0 2942 2903 B 7 ALA H B 3 GLU HBy 1.0 2.1 6.0 2943 2904 B 28 LEU HBx B 15 PHE HDy 1.0 2.1 6.0 2944 2905 B 17 ALA H B 18 HIS HD2 1.0 2.1 6.0 2945 2906 B 18 HIS HA B 19 SER HA 1.0 2.1 6.0 2946 2907 B 33 LEU HD11 B 36 LEU H 1.0 2.1 6.0 2947 2908 B 79 ALA HA B 78 VAL HA 1.0 2.1 6.0 2948 2909 A 12 ILE HB A 9 GLU HBx 1.0 2.1 6.0 2949 2910 A 27 LYS HG2 A 15 PHE HE2 1.0 2.1 6.0 2950 2911 A 28 LEU HBx A 19 SER HBx 1.0 2.1 6.0 2951 2912 A 41 LEU HA A 45 LEU HDy% 1.0 2.1 6.0 2952 2913 A 48 GLN H A 50 ASP H 1.0 2.1 6.0 2953 2914 A 54 VAL H A 52 ASP HBy 1.0 2.1 6.0 2954 2915 B 12 ILE HB B 9 GLU HBx 1.0 2.1 6.0 2955 2916 B 27 LYS HGx B 15 PHE HEy 1.0 2.1 6.0 2956 2917 B 28 LEU HBx B 19 SER HBx 1.0 2.1 6.0 2957 2918 B 41 LEU HA B 45 LEU HD21 1.0 2.1 6.0 2958 2919 B 48 GLN H B 50 ASP H 1.0 2.1 6.0 2959 2920 B 54 VAL H B 52 ASP HBy 1.0 2.1 6.0 2960 2921 A 49 LYS H A 51 VAL H 1.0 2.1 6.0 2961 2922 A 76 VAL HA A 75 VAL HA 1.0 2.1 6.0 2962 2923 B 49 LYS H B 51 VAL H 1.0 2.1 6.0 2963 2924 B 75 VAL HA B 76 VAL HA 1.0 2.1 6.0 2964 2925 A 71 PHE HEy A 11 LEU HBx 1.0 2.1 6.0 2965 2926 A 12 ILE HB A 13 ASN HBx 1.0 2.1 6.0 2966 2927 A 34 LYS H A 30 LYS HA 1.0 2.1 6.0 2967 2928 A 42 SER H A 40 GLU H 1.0 2.1 6.0 2968 2929 A 47 ALA HB% A 43 GLY HAy 1.0 2.1 6.0 2969 2930 A 47 ALA HB% A 44 PHE H 1.0 2.1 6.0 2970 2931 B 71 PHE HEx B 11 LEU HBx 1.0 2.1 6.0 2971 2932 B 13 ASN HBx B 12 ILE HB 1.0 2.1 6.0 2972 2933 B 34 LYS H B 30 LYS HA 1.0 2.1 6.0 2973 2934 B 42 SER H B 40 GLU H 1.0 2.1 6.0 2974 2935 B 47 ALA HB1 B 43 GLY HAx 1.0 2.1 6.0 2975 2936 B 47 ALA HB1 B 44 PHE H 1.0 2.1 6.0 2976 2937 A 12 ILE HG1x A 10 THR H 1.0 2.1 6.0 2977 2938 A 19 SER HA A 15 PHE HE2 1.0 2.1 6.0 2978 2939 A 18 HIS HBy A 15 PHE HA 1.0 2.1 6.0 2979 2940 A 21 LYS HBx A 18 HIS HBy 1.0 2.1 6.0 2980 2941 A 30 LYS HDy A 67 GLY H 1.0 2.1 6.0 2981 2942 A 49 LYS H A 45 LEU HDx% 1.0 2.1 6.0 2982 2943 A 49 LYS HA A 48 GLN H 1.0 2.1 6.0 2983 2944 A 55 ASP HA A 56 LYS HA 1.0 2.1 6.0 2984 2945 A 73 GLU H A 75 VAL H 1.0 2.1 6.0 2985 2946 A 79 ALA H A 76 VAL HGx% 1.0 2.1 6.0 2986 2947 A 79 ALA HA A 82 THR H 1.0 2.1 6.0 2987 2948 B 10 THR H B 12 ILE HG1x 1.0 2.1 6.0 2988 2949 B 19 SER HA B 15 PHE HEy 1.0 2.1 6.0 2989 2950 B 18 HIS HBx B 15 PHE HA 1.0 2.1 6.0 2990 2951 B 21 LYS HBx B 18 HIS HBx 1.0 2.1 6.0 2991 2952 B 30 LYS HDy B 67 GLY H 1.0 2.1 6.0 2992 2953 B 49 LYS H B 45 LEU HD11 1.0 2.1 6.0 2993 2954 B 49 LYS HA B 48 GLN H 1.0 2.1 6.0 2994 2955 B 55 ASP HA B 56 LYS HA 1.0 2.1 6.0 2995 2956 B 73 GLU H B 75 VAL H 1.0 2.1 6.0 2996 2957 B 79 ALA H B 76 VAL HG11 1.0 2.1 6.0 2997 2958 B 82 THR H B 79 ALA HA 1.0 2.1 6.0 2998 2959 A 12 ILE HG1x A 75 VAL HGx% 1.0 2.1 6.0 2999 2960 A 14 VAL HA A 15 PHE HA 1.0 2.1 6.0 3000 2961 A 39 THR HB A 38 GLN HGx 1.0 2.1 6.0 3001 2962 A 41 LEU HA A 42 SER HBx 1.0 2.1 6.0 3002 2963 A 46 ASP HA A 45 LEU HBx 1.0 2.1 6.0 3003 2964 A 57 VAL HA A 61 LEU H 1.0 2.1 6.0 3004 2965 A 71 PHE HBx A 71 PHE HEy 1.0 2.1 6.0 3005 2966 A 89 PHE H A 85 MET HA 1.0 2.1 6.0 3006 2967 B 75 VAL HG11 B 12 ILE HG1x 1.0 2.1 6.0 3007 2968 B 14 VAL HA B 15 PHE HA 1.0 2.1 6.0 3008 2969 B 39 THR HB B 38 GLN HGx 1.0 2.1 6.0 3009 2970 B 41 LEU HA B 42 SER HBx 1.0 2.1 6.0 3010 2971 B 46 ASP HA B 45 LEU HBx 1.0 2.1 6.0 3011 2972 B 57 VAL HA B 61 LEU H 1.0 2.1 6.0 3012 2973 B 71 PHE HBx B 71 PHE HEx 1.0 2.1 6.0 3013 2974 B 89 PHE H B 85 MET HA 1.0 2.1 6.0 3014 2975 A 33 LEU HA A 34 LYS HA 1.0 2.1 6.0 3015 2976 A 44 PHE HBx A 44 PHE HEy 1.0 2.1 6.0 3016 2977 A 57 VAL H A 55 ASP H 1.0 2.1 6.0 3017 2978 A 76 VAL HA A 78 VAL H 1.0 2.1 6.0 3018 2979 A 80 ALA HB% A 77 LEU HB2 1.0 2.1 6.0 3019 2980 A 92 ASN HA A 93 SER HA 1.0 2.1 6.0 3020 2981 B 33 LEU HA B 34 LYS HA 1.0 2.1 6.0 3021 2982 B 44 PHE HBy B 44 PHE HEy 1.0 2.1 6.0 3022 2983 B 57 VAL H B 55 ASP H 1.0 2.1 6.0 3023 2984 B 76 VAL HA B 78 VAL H 1.0 2.1 6.0 3024 2985 B 80 ALA HB1 B 77 LEU HBx 1.0 2.1 6.0 3025 2986 B 92 ASN HA B 93 SER HA 1.0 2.1 6.0 3026 2987 A 26 TYR HA A 25 LYS HGy 1.0 2.1 6.0 3027 2988 A 36 LEU H A 34 LYS H 1.0 2.1 6.0 3028 2989 A 57 VAL HGx% A 61 LEU H 1.0 2.1 6.0 3029 2990 A 71 PHE HA A 72 GLN HA 1.0 2.1 6.0 3030 2991 B 26 TYR HA B 25 LYS HGx 1.0 2.1 6.0 3031 2992 B 36 LEU H B 34 LYS H 1.0 2.1 6.0 3032 2993 B 57 VAL HG11 B 61 LEU H 1.0 2.1 6.0 3033 2994 B 72 GLN HA B 71 PHE HA 1.0 2.1 6.0 3034 2995 A 12 ILE HA A 16 HIS H 1.0 2.1 6.0 3035 2996 A 19 SER HA A 18 HIS H 1.0 2.1 6.0 3036 2997 A 70 ASP H A 27 LYS HEy 1.0 2.1 6.0 3037 2998 A 35 GLU H A 38 GLN H 1.0 2.1 6.0 3038 2999 A 36 LEU HG A 74 TYR HEy 1.0 2.1 6.0 3039 3000 A 42 SER HA A 38 GLN HBx 1.0 2.1 6.0 3040 3001 A 83 VAL HB A 82 THR HG2% 1.0 2.1 6.0 3041 3002 B 12 ILE HA B 16 HIS H 1.0 2.1 6.0 3042 3003 B 19 SER HA B 18 HIS H 1.0 2.1 6.0 3043 3004 B 70 ASP H B 27 LYS HEy 1.0 2.1 6.0 3044 3005 B 35 GLU H B 38 GLN H 1.0 2.1 6.0 3045 3006 B 36 LEU HG B 74 TYR HEx 1.0 2.1 6.0 3046 3007 B 42 SER HA B 38 GLN HBx 1.0 2.1 6.0 3047 3008 B 82 THR HG21 B 83 VAL HB 1.0 2.1 6.0 3048 3009 A 4 LEU H A 7 ALA H 1.0 2.1 6.0 3049 3010 A 14 VAL HA A 17 ALA HA 1.0 2.1 6.0 3050 3011 A 89 PHE HBx A 90 TRP HE1 1.0 2.1 6.0 3051 3012 B 7 ALA H B 4 LEU H 1.0 2.1 6.0 3052 3013 B 14 VAL HA B 17 ALA HA 1.0 2.1 6.0 3053 3014 B 89 PHE HBy B 90 TRP HE1 1.0 2.1 6.0 3054 3015 A 36 LEU HDy% A 18 HIS HE1 1.0 2.1 6.0 3055 3016 A 69 VAL HGy% A 28 LEU H 1.0 2.1 6.0 3056 3017 A 30 LYS HBy A 34 LYS H 1.0 2.1 6.0 3057 3018 A 39 THR HG2% A 41 LEU H 1.0 2.1 6.0 3058 3019 A 39 THR HA A 41 LEU H 1.0 2.1 6.0 3059 3020 A 41 LEU HDy% A 44 PHE HA 1.0 2.1 6.0 3060 3021 A 82 THR HA A 44 PHE HBx 1.0 2.1 6.0 3061 3022 A 46 ASP H A 44 PHE H 1.0 2.1 6.0 3062 3023 A 93 SER H A 92 ASN HBy 1.0 2.1 6.0 3063 3024 B 36 LEU HD21 B 18 HIS HE1 1.0 2.1 6.0 3064 3025 B 69 VAL HG21 B 28 LEU H 1.0 2.1 6.0 3065 3026 B 30 LYS HBy B 34 LYS H 1.0 2.1 6.0 3066 3027 B 39 THR HG21 B 41 LEU H 1.0 2.1 6.0 3067 3028 B 39 THR HA B 41 LEU H 1.0 2.1 6.0 3068 3029 B 41 LEU HD21 B 44 PHE HA 1.0 2.1 6.0 3069 3030 B 82 THR HA B 44 PHE HBy 1.0 2.1 6.0 3070 3031 B 46 ASP H B 44 PHE H 1.0 2.1 6.0 3071 3032 B 93 SER H B 92 ASN HBx 1.0 2.1 6.0 3072 3033 A 5 GLU HA A 9 GLU H 1.0 2.1 6.0 3073 3034 A 12 ILE HG2% A 16 HIS HE1 1.0 2.1 6.0 3074 3035 A 13 ASN H A 15 PHE H 1.0 2.1 6.0 3075 3036 A 36 LEU HBx A 18 HIS HBy 1.0 2.1 6.0 3076 3037 A 41 LEU HA A 40 GLU HBy 1.0 2.1 6.0 3077 3038 A 48 GLN H A 48 GLN HE22 1.0 2.1 6.0 3078 3039 A 50 ASP HBy A 49 LYS H 1.0 2.1 6.0 3079 3040 A 51 VAL HA A 53 ALA HB% 1.0 2.1 6.0 3080 3041 A 81 LEU HDy% A 55 ASP H 1.0 2.1 6.0 3081 3042 A 84 ALA HB% A 81 LEU H 1.0 2.1 6.0 3082 3043 A 89 PHE HA A 88 PHE H 1.0 2.1 6.0 3083 3044 B 5 GLU HA B 9 GLU H 1.0 2.1 6.0 3084 3045 B 12 ILE HG21 B 16 HIS HE1 1.0 2.1 6.0 3085 3046 B 13 ASN H B 15 PHE H 1.0 2.1 6.0 3086 3047 B 36 LEU HBx B 18 HIS HBx 1.0 2.1 6.0 3087 3048 B 41 LEU HA B 40 GLU HBx 1.0 2.1 6.0 3088 3049 B 48 GLN H B 48 GLN HE2y 1.0 2.1 6.0 3089 3050 B 50 ASP HBx B 49 LYS H 1.0 2.1 6.0 3090 3051 B 51 VAL HA B 53 ALA HB1 1.0 2.1 6.0 3091 3052 B 81 LEU HD21 B 55 ASP H 1.0 2.1 6.0 3092 3053 B 84 ALA HB1 B 81 LEU H 1.0 2.1 6.0 3093 3054 B 89 PHE HA B 88 PHE H 1.0 2.1 6.0 3094 3055 A 50 ASP HBy A 51 VAL HGy% 1.0 2.1 6.0 3095 3056 A 79 ALA H A 81 LEU H 1.0 2.1 6.0 3096 3057 B 50 ASP HBx B 51 VAL HG21 1.0 2.1 6.0 3097 3058 B 79 ALA H B 81 LEU H 1.0 2.1 6.0 3098 3059 A 29 SER HBx A 30 LYS HA 1.0 2.1 6.0 3099 3060 A 55 ASP HBx A 54 VAL H 1.0 2.1 6.0 3100 3061 A 71 PHE HD2 A 72 GLN HBx 1.0 2.1 6.0 3101 3062 B 29 SER HBx B 30 LYS HA 1.0 2.1 6.0 3102 3063 B 55 ASP HBx B 54 VAL H 1.0 2.1 6.0 3103 3064 B 72 GLN HBx B 71 PHE HDy 1.0 2.1 6.0 3104 3065 A 36 LEU HDx% A 15 PHE HD1 1.0 2.1 6.0 3105 3066 A 78 VAL H A 74 TYR HEy 1.0 2.1 6.0 3106 3067 B 36 LEU HD11 B 15 PHE HDx 1.0 2.1 6.0 3107 3068 B 78 VAL H B 74 TYR HEx 1.0 2.1 6.0 3108 3069 A 5 GLU H A 2 SER H 1.0 2.1 6.0 3109 3070 A 76 VAL HA A 79 ALA HA 1.0 2.1 6.0 3110 3071 B 2 SER H B 5 GLU H 1.0 2.1 6.0 3111 3072 B 79 ALA HA B 76 VAL HA 1.0 2.1 6.0 3112 3073 A 5 GLU HGx A 6 THR H 1.0 2.1 6.0 3113 3074 A 21 LYS HBx A 20 GLY HAx 1.0 2.1 6.0 3114 3075 A 47 ALA HB% A 48 GLN HBy 1.0 2.1 6.0 3115 3076 A 47 ALA HB% A 48 GLN HBx 1.0 2.1 6.0 3116 3077 A 57 VAL HA A 60 GLU H 1.0 2.1 6.0 3117 3078 B 5 GLU HGx B 6 THR H 1.0 2.1 6.0 3118 3079 B 21 LYS HBx B 20 GLY HAy 1.0 2.1 6.0 3119 3080 B 47 ALA HB1 B 48 GLN HBy 1.0 2.1 6.0 3120 3081 B 47 ALA HB1 B 48 GLN HBx 1.0 2.1 6.0 3121 3082 B 57 VAL HA B 60 GLU H 1.0 2.1 6.0 3122 3083 A 11 LEU H A 13 ASN HD21 1.0 2.1 6.0 3123 3084 A 28 LEU HDy% A 15 PHE HBy 1.0 2.1 6.0 3124 3085 A 27 LYS HBx A 28 LEU HA 1.0 2.1 6.0 3125 3086 A 33 LEU HBx A 69 VAL H 1.0 2.1 6.0 3126 3087 A 44 PHE HBy A 43 GLY H 1.0 2.1 6.0 3127 3088 A 44 PHE HEy A 85 MET H 1.0 2.1 6.0 3128 3089 A 63 GLU HA A 65 GLY H 1.0 2.1 6.0 3129 3090 A 76 VAL HGx% A 78 VAL H 1.0 2.1 6.0 3130 3091 A 79 ALA HB% A 78 VAL HGx% 1.0 2.1 6.0 3131 3092 B 11 LEU H B 13 ASN HD2x 1.0 2.1 6.0 3132 3093 B 28 LEU HD21 B 15 PHE HBx 1.0 2.1 6.0 3133 3094 B 27 LYS HBx B 28 LEU HA 1.0 2.1 6.0 3134 3095 B 33 LEU HBx B 69 VAL H 1.0 2.1 6.0 3135 3096 B 44 PHE HBx B 43 GLY H 1.0 2.1 6.0 3136 3097 B 44 PHE HEy B 85 MET H 1.0 2.1 6.0 3137 3098 B 63 GLU HA B 65 GLY H 1.0 2.1 6.0 3138 3099 B 76 VAL HG11 B 78 VAL H 1.0 2.1 6.0 3139 3100 B 78 VAL HG11 B 79 ALA HB1 1.0 2.1 6.0 3140 3101 A 70 ASP HBy A 15 PHE HE1 1.0 2.1 6.0 3141 3102 A 28 LEU HDy% A 15 PHE HBx 1.0 2.1 6.0 3142 3103 A 28 LEU HDy% A 30 LYS HDx 1.0 2.1 6.0 3143 3104 A 89 PHE HBx A 89 PHE HE1 1.0 2.1 6.0 3144 3105 B 70 ASP HBy B 15 PHE HEx 1.0 2.1 6.0 3145 3106 B 28 LEU HD21 B 15 PHE HBy 1.0 2.1 6.0 3146 3107 B 28 LEU HD21 B 30 LYS HDx 1.0 2.1 6.0 3147 3108 B 89 PHE HBy B 89 PHE HEx 1.0 2.1 6.0 3148 3109 A 29 SER HBy A 69 VAL H 1.0 2.1 6.0 3149 3110 A 31 LYS HDy A 32 GLU HGy 1.0 2.1 6.0 3150 3111 A 82 THR HG2% A 84 ALA H 1.0 2.1 6.0 3151 3112 A 84 ALA H A 87 ASN HB2 1.0 2.1 6.0 3152 3113 B 29 SER HBy B 69 VAL H 1.0 2.1 6.0 3153 3114 B 31 LYS HDy B 32 GLU HGx 1.0 2.1 6.0 3154 3115 B 82 THR HG21 B 84 ALA H 1.0 2.1 6.0 3155 3116 B 84 ALA H B 87 ASN HBx 1.0 2.1 6.0 3156 3117 A 4 LEU H A 3 GLU H 1.0 2.1 6.0 3157 3118 A 35 GLU H A 34 LYS HGx 1.0 2.1 6.0 3158 3119 A 78 VAL HGy% A 81 LEU HBx 1.0 2.1 6.0 3159 3120 B 4 LEU H B 3 GLU H 1.0 2.1 6.0 3160 3121 B 35 GLU H B 34 LYS HGy 1.0 2.1 6.0 3161 3122 B 78 VAL HG21 B 81 LEU HBx 1.0 2.1 6.0 3162 3123 A 28 LEU HDy% A 69 VAL H 1.0 2.1 6.0 3163 3124 A 78 VAL HGx% A 77 LEU HA 1.0 2.1 6.0 3164 3125 A 86 ASN HBy A 89 PHE HDy 1.0 2.1 6.0 3165 3126 B 28 LEU HD21 B 69 VAL H 1.0 2.1 6.0 3166 3127 B 78 VAL HG11 B 77 LEU HA 1.0 2.1 6.0 3167 3128 B 89 PHE HDy B 86 ASN HBy 1.0 2.1 6.0 3168 3129 A 4 LEU H A 6 THR H 1.0 2.1 6.0 3169 3130 A 8 MET HA A 10 THR H 1.0 2.1 6.0 3170 3131 A 28 LEU HBx A 15 PHE HE1 1.0 2.1 6.0 3171 3132 A 34 LYS H A 34 LYS HGy 1.0 2.1 6.0 3172 3133 A 57 VAL H A 58 MET HBy 1.0 2.1 6.0 3173 3134 A 75 VAL H A 77 LEU H 1.0 2.1 6.0 3174 3135 A 82 THR H A 84 ALA H 1.0 2.1 6.0 3175 3136 A 90 TRP HA A 89 PHE HA 1.0 2.1 6.0 3176 3137 B 4 LEU H B 6 THR H 1.0 2.1 6.0 3177 3138 B 10 THR H B 8 MET HA 1.0 2.1 6.0 3178 3139 B 28 LEU HBx B 15 PHE HEx 1.0 2.1 6.0 3179 3140 B 34 LYS H B 34 LYS HGx 1.0 2.1 6.0 3180 3141 B 57 VAL H B 58 MET HBy 1.0 2.1 6.0 3181 3142 B 75 VAL H B 77 LEU H 1.0 2.1 6.0 3182 3143 B 82 THR H B 84 ALA H 1.0 2.1 6.0 3183 3144 B 89 PHE HA B 90 TRP HA 1.0 2.1 6.0 3184 3145 A 16 HIS HBx A 17 ALA HA 1.0 2.1 6.0 3185 3146 A 27 LYS HEx A 28 LEU H 1.0 2.1 6.0 3186 3147 A 70 ASP HA A 68 GLU HBy 1.0 2.1 6.0 3187 3148 B 16 HIS HBx B 17 ALA HA 1.0 2.1 6.0 3188 3149 B 27 LYS HEx B 28 LEU H 1.0 2.1 6.0 3189 3150 B 70 ASP HA B 68 GLU HBy 1.0 2.1 6.0 3190 3151 A 32 GLU HB2 A 18 HIS HBy 1.0 2.1 6.0 3191 3152 A 63 GLU H A 61 LEU HBx 1.0 2.1 6.0 3192 3153 B 32 GLU HBx B 18 HIS HBx 1.0 2.1 6.0 3193 3154 B 63 GLU H B 61 LEU HBx 1.0 2.1 6.0 3194 3155 A 12 ILE HD1% A 15 PHE H 1.0 2.1 6.0 3195 3156 A 28 LEU HDx% A 28 LEU H 1.0 2.1 6.0 3196 3157 A 57 VAL H A 56 LYS HGy 1.0 2.1 6.0 3197 3158 B 12 ILE HD11 B 15 PHE H 1.0 2.1 6.0 3198 3159 B 28 LEU HD11 B 28 LEU H 1.0 2.1 6.0 3199 3160 B 57 VAL H B 56 LYS HGy 1.0 2.1 6.0 3200 3161 A 16 HIS H A 18 HIS H 1.0 2.1 6.0 3201 3162 A 37 LEU H A 39 THR H 1.0 2.1 6.0 3202 3163 A 44 PHE HBy A 47 ALA HB% 1.0 2.1 6.0 3203 3164 A 54 VAL HB A 48 GLN H 1.0 2.1 6.0 3204 3165 A 53 ALA H A 51 VAL H 1.0 2.1 6.0 3205 3166 A 61 LEU HDy% A 63 GLU H 1.0 2.1 6.0 3206 3167 B 16 HIS H B 18 HIS H 1.0 2.1 6.0 3207 3168 B 37 LEU H B 39 THR H 1.0 2.1 6.0 3208 3169 B 44 PHE HBx B 47 ALA HB1 1.0 2.1 6.0 3209 3170 B 54 VAL HB B 48 GLN H 1.0 2.1 6.0 3210 3171 B 53 ALA H B 51 VAL H 1.0 2.1 6.0 3211 3172 B 61 LEU HD21 B 63 GLU H 1.0 2.1 6.0 3212 3173 A 10 THR HB A 9 GLU H 1.0 2.1 6.0 3213 3174 A 27 LYS HBx A 19 SER HBy 1.0 2.1 6.0 3214 3175 B 10 THR HB B 9 GLU H 1.0 2.1 6.0 3215 3176 B 27 LYS HBx B 19 SER HBy 1.0 2.1 6.0 3216 3177 A 71 PHE H A 27 LYS HEy 1.0 2.1 6.0 3217 3178 A 49 LYS HA A 48 GLN HA 1.0 2.1 6.0 3218 3179 A 68 GLU HA A 67 GLY H 1.0 2.1 6.0 3219 3180 A 76 VAL HGx% A 77 LEU HB2 1.0 2.1 6.0 3220 3181 B 71 PHE H B 27 LYS HEy 1.0 2.1 6.0 3221 3182 B 49 LYS HA B 48 GLN HA 1.0 2.1 6.0 3222 3183 B 68 GLU HA B 67 GLY H 1.0 2.1 6.0 3223 3184 B 76 VAL HG11 B 77 LEU HBx 1.0 2.1 6.0 3224 3185 A 8 MET H A 6 THR HB 1.0 2.1 6.0 3225 3186 A 7 ALA H A 6 THR HG2% 1.0 2.1 6.0 3226 3187 A 7 ALA HA A 9 GLU H 1.0 2.1 6.0 3227 3188 A 69 VAL HA A 33 LEU HG 1.0 2.1 6.0 3228 3189 A 71 PHE HD2 A 72 GLN HGy 1.0 2.1 6.0 3229 3190 A 74 TYR HBy A 74 TYR HEy 1.0 2.1 6.0 3230 3191 B 8 MET H B 6 THR HB 1.0 2.1 6.0 3231 3192 B 7 ALA H B 6 THR HG21 1.0 2.1 6.0 3232 3193 B 7 ALA HA B 9 GLU H 1.0 2.1 6.0 3233 3194 B 69 VAL HA B 33 LEU HG 1.0 2.1 6.0 3234 3195 B 72 GLN HGx B 71 PHE HDy 1.0 2.1 6.0 3235 3196 B 74 TYR HBx B 74 TYR HEx 1.0 2.1 6.0 3236 3197 A 7 ALA HA A 6 THR HA 1.0 2.1 6.0 3237 3198 A 28 LEU HA A 19 SER HBx 1.0 2.1 6.0 3238 3199 A 37 LEU HA A 38 GLN HGx 1.0 2.1 6.0 3239 3200 A 81 LEU HDy% A 44 PHE HBx 1.0 2.1 6.0 3240 3201 A 45 LEU HDx% A 46 ASP HBy 1.0 2.1 6.0 3241 3202 A 53 ALA HB% A 57 VAL H 1.0 2.1 6.0 3242 3203 A 75 VAL HGy% A 74 TYR HD2 1.0 2.1 6.0 3243 3204 A 84 ALA HB% A 81 LEU HG 1.0 2.1 6.0 3244 3205 B 7 ALA HA B 6 THR HA 1.0 2.1 6.0 3245 3206 B 28 LEU HA B 19 SER HBx 1.0 2.1 6.0 3246 3207 B 37 LEU HA B 38 GLN HGx 1.0 2.1 6.0 3247 3208 B 81 LEU HD21 B 44 PHE HBy 1.0 2.1 6.0 3248 3209 B 45 LEU HD11 B 46 ASP HBy 1.0 2.1 6.0 3249 3210 B 53 ALA HB1 B 57 VAL H 1.0 2.1 6.0 3250 3211 B 75 VAL HG21 B 74 TYR HDy 1.0 2.1 6.0 3251 3212 B 84 ALA HB1 B 81 LEU HG 1.0 2.1 6.0 3252 3213 A 12 ILE HA A 74 TYR HD2 1.0 2.1 6.0 3253 3214 A 12 ILE HG2% A 16 HIS HA 1.0 2.1 6.0 3254 3215 A 28 LEU HDy% A 70 ASP HA 1.0 2.1 6.0 3255 3216 A 37 LEU HA A 36 LEU H 1.0 2.1 6.0 3256 3217 A 44 PHE HA A 48 GLN HGx 1.0 2.1 6.0 3257 3218 A 82 THR HB A 78 VAL HGy% 1.0 2.1 6.0 3258 3219 B 12 ILE HA B 74 TYR HDy 1.0 2.1 6.0 3259 3220 B 12 ILE HG21 B 16 HIS HA 1.0 2.1 6.0 3260 3221 B 28 LEU HD21 B 70 ASP HA 1.0 2.1 6.0 3261 3222 B 37 LEU HA B 36 LEU H 1.0 2.1 6.0 3262 3223 B 44 PHE HA B 48 GLN HGy 1.0 2.1 6.0 3263 3224 B 82 THR HB B 78 VAL HG21 1.0 2.1 6.0 3264 3225 A 69 VAL HGx% A 74 TYR HD1 1.0 2.1 6.0 3265 3226 B 69 VAL HG11 B 74 TYR HDx 1.0 2.1 6.0 3266 3227 A 75 VAL H A 76 VAL HB 1.0 2.1 6.0 3267 3228 A 79 ALA H A 77 LEU HDx% 1.0 2.1 6.0 3268 3229 A 82 THR HA A 81 LEU HDy% 1.0 2.1 6.0 3269 3230 A 90 TRP HBx A 91 GLU HGy 1.0 2.1 6.0 3270 3231 B 75 VAL H B 76 VAL HB 1.0 2.1 6.0 3271 3232 B 79 ALA H B 77 LEU HD11 1.0 2.1 6.0 3272 3233 B 82 THR HA B 81 LEU HD21 1.0 2.1 6.0 3273 3234 B 90 TRP HBx B 91 GLU HGy 1.0 2.1 6.0 3274 3235 A 15 PHE H A 11 LEU HBx 1.0 2.1 6.0 3275 3236 A 60 GLU HBx A 59 LYS H 1.0 2.1 6.0 3276 3237 A 83 VAL HA A 84 ALA HA 1.0 2.1 6.0 3277 3238 B 15 PHE H B 11 LEU HBx 1.0 2.1 6.0 3278 3239 B 60 GLU HBy B 59 LYS H 1.0 2.1 6.0 3279 3240 B 83 VAL HA B 84 ALA HA 1.0 2.1 6.0 3280 3241 A 3 GLU HGx A 3 GLU H 1.0 2.1 6.0 3281 3242 A 15 PHE HE1 A 28 LEU H 1.0 2.1 6.0 3282 3243 A 37 LEU H A 38 GLN HGx 1.0 2.1 6.0 3283 3244 A 45 LEU HDy% A 44 PHE H 1.0 2.1 6.0 3284 3245 A 48 GLN H A 45 LEU H 1.0 2.1 6.0 3285 3246 A 45 LEU HA A 48 GLN HGy 1.0 2.1 6.0 3286 3247 A 49 LYS H A 48 GLN HE21 1.0 2.1 6.0 3287 3248 A 49 LYS H A 54 VAL HGx% 1.0 2.1 6.0 3288 3249 A 84 ALA HB% A 54 VAL H 1.0 2.1 6.0 3289 3250 B 3 GLU HGy B 3 GLU H 1.0 2.1 6.0 3290 3251 B 15 PHE HEx B 28 LEU H 1.0 2.1 6.0 3291 3252 B 37 LEU H B 38 GLN HGx 1.0 2.1 6.0 3292 3253 B 45 LEU HD21 B 44 PHE H 1.0 2.1 6.0 3293 3254 B 48 GLN H B 45 LEU H 1.0 2.1 6.0 3294 3255 B 45 LEU HA B 48 GLN HGx 1.0 2.1 6.0 3295 3256 B 49 LYS H B 48 GLN HE2x 1.0 2.1 6.0 3296 3257 B 49 LYS H B 54 VAL HG11 1.0 2.1 6.0 3297 3258 B 84 ALA HB1 B 54 VAL H 1.0 2.1 6.0 3298 3259 A 13 ASN H A 11 LEU HBx 1.0 2.1 6.0 3299 3260 A 14 VAL HGy% A 13 ASN HD21 1.0 2.1 6.0 3300 3261 A 36 LEU HDx% A 14 VAL H 1.0 2.1 6.0 3301 3262 A 25 LYS HGx A 26 TYR HEx 1.0 2.1 6.0 3302 3263 A 33 LEU HG A 34 LYS HA 1.0 2.1 6.0 3303 3264 A 54 VAL H A 48 GLN HBx 1.0 2.1 6.0 3304 3265 B 13 ASN H B 11 LEU HBx 1.0 2.1 6.0 3305 3266 B 14 VAL HG21 B 13 ASN HD2x 1.0 2.1 6.0 3306 3267 B 36 LEU HD11 B 14 VAL H 1.0 2.1 6.0 3307 3268 B 25 LYS HGy B 26 TYR HEy 1.0 2.1 6.0 3308 3269 B 33 LEU HG B 34 LYS HA 1.0 2.1 6.0 3309 3270 B 54 VAL H B 48 GLN HBx 1.0 2.1 6.0 3310 3271 A 11 LEU HA A 13 ASN HD21 1.0 2.1 6.0 3311 3272 A 27 LYS HBx A 15 PHE HE2 1.0 2.1 6.0 3312 3273 B 11 LEU HA B 13 ASN HD2x 1.0 2.1 6.0 3313 3274 B 27 LYS HBx B 15 PHE HEy 1.0 2.1 6.0 3314 3275 A 26 TYR HA A 27 LYS HDx 1.0 2.1 6.0 3315 3276 A 49 LYS HBx A 50 ASP HA 1.0 2.1 6.0 3316 3277 A 75 VAL HA A 74 TYR HD1 1.0 2.1 6.0 3317 3278 A 91 GLU H A 90 TRP HE1 1.0 2.1 6.0 3318 3279 B 26 TYR HA B 27 LYS HDx 1.0 2.1 6.0 3319 3280 B 49 LYS HBx B 50 ASP HA 1.0 2.1 6.0 3320 3281 B 75 VAL HA B 74 TYR HDx 1.0 2.1 6.0 3321 3282 B 91 GLU H B 90 TRP HE1 1.0 2.1 6.0 3322 3283 A 73 GLU H A 69 VAL HA 1.0 2.1 6.0 3323 3284 A 79 ALA H A 82 THR HB 1.0 2.1 6.0 3324 3285 B 73 GLU H B 69 VAL HA 1.0 2.1 6.0 3325 3286 B 82 THR HB B 79 ALA H 1.0 2.1 6.0 3326 3287 A 10 THR H A 13 ASN H 1.0 2.1 6.0 3327 3288 A 37 LEU HDy% A 39 THR H 1.0 2.1 6.0 3328 3289 A 88 PHE HA A 88 PHE HEx 1.0 2.1 6.0 3329 3290 B 10 THR H B 13 ASN H 1.0 2.1 6.0 3330 3291 B 37 LEU HD21 B 39 THR H 1.0 2.1 6.0 3331 3292 B 88 PHE HA B 88 PHE HEx 1.0 2.1 6.0 3332 3293 A 50 ASP HA A 49 LYS H 1.0 2.1 6.0 3333 3294 A 61 LEU HDy% A 59 LYS H 1.0 2.1 6.0 3334 3295 A 78 VAL HA A 77 LEU H 1.0 2.1 6.0 3335 3296 A 80 ALA H A 83 VAL H 1.0 2.1 6.0 3336 3297 A 82 THR HA A 81 LEU H 1.0 2.1 6.0 3337 3298 A 88 PHE HBx A 88 PHE HEy 1.0 2.1 6.0 3338 3299 B 50 ASP HA B 49 LYS H 1.0 2.1 6.0 3339 3300 B 61 LEU HD21 B 59 LYS H 1.0 2.1 6.0 3340 3301 B 78 VAL HA B 77 LEU H 1.0 2.1 6.0 3341 3302 B 83 VAL H B 80 ALA H 1.0 2.1 6.0 3342 3303 B 82 THR HA B 81 LEU H 1.0 2.1 6.0 3343 3304 B 88 PHE HBx B 88 PHE HEy 1.0 2.1 6.0 3344 3305 A 27 LYS HA A 19 SER HBy 1.0 2.1 6.0 3345 3306 A 27 LYS HA A 69 VAL HGx% 1.0 2.1 6.0 3346 3307 A 42 SER H A 39 THR HG2% 1.0 2.1 6.0 3347 3308 A 49 LYS HGx A 45 LEU HA 1.0 2.1 6.0 3348 3309 B 27 LYS HA B 19 SER HBy 1.0 2.1 6.0 3349 3310 B 27 LYS HA B 69 VAL HG11 1.0 2.1 6.0 3350 3311 B 42 SER H B 39 THR HG21 1.0 2.1 6.0 3351 3312 B 49 LYS HGx B 45 LEU HA 1.0 2.1 6.0 3352 3313 A 35 GLU HG2 A 36 LEU H 1.0 2.1 6.0 3353 3314 A 37 LEU HBy A 38 GLN HBy 1.0 2.1 6.0 3354 3315 B 35 GLU HGx B 36 LEU H 1.0 2.1 6.0 3355 3316 B 37 LEU HBy B 38 GLN HBy 1.0 2.1 6.0 3356 3317 A 11 LEU H A 14 VAL H 1.0 2.1 6.0 3357 3318 A 26 TYR HA A 19 SER HBx 1.0 2.1 6.0 3358 3319 A 29 SER HBy A 31 LYS HDy 1.0 2.1 6.0 3359 3320 A 35 GLU H A 34 LYS HGy 1.0 2.1 6.0 3360 3321 A 66 ASP H A 65 GLY H 1.0 2.1 6.0 3361 3322 A 79 ALA H A 82 THR H 1.0 2.1 6.0 3362 3323 B 11 LEU H B 14 VAL H 1.0 2.1 6.0 3363 3324 B 26 TYR HA B 19 SER HBx 1.0 2.1 6.0 3364 3325 B 29 SER HBy B 31 LYS HDy 1.0 2.1 6.0 3365 3326 B 35 GLU H B 34 LYS HGx 1.0 2.1 6.0 3366 3327 B 66 ASP H B 65 GLY H 1.0 2.1 6.0 3367 3328 B 82 THR H B 79 ALA H 1.0 2.1 6.0 3368 3329 A 5 GLU HBx A 1 GLY HAx 1.0 2.1 6.0 3369 3330 A 12 ILE H A 74 TYR HEx 1.0 2.1 6.0 3370 3331 A 27 LYS HEy A 28 LEU H 1.0 2.1 6.0 3371 3332 A 36 LEU HBx A 74 TYR HEy 1.0 2.1 6.0 3372 3333 A 37 LEU HA A 77 LEU HG 1.0 2.1 6.0 3373 3334 A 49 LYS H A 50 ASP HBx 1.0 2.1 6.0 3374 3335 A 50 ASP HA A 51 VAL HB 1.0 2.1 6.0 3375 3336 A 72 GLN H A 69 VAL HGy% 1.0 2.1 6.0 3376 3337 A 90 TRP HBx A 91 GLU HBx 1.0 2.1 6.0 3377 3338 B 5 GLU HBy B 1 GLY HAy 1.0 2.1 6.0 3378 3339 B 12 ILE H B 74 TYR HEy 1.0 2.1 6.0 3379 3340 B 27 LYS HEy B 28 LEU H 1.0 2.1 6.0 3380 3341 B 36 LEU HBx B 74 TYR HEx 1.0 2.1 6.0 3381 3342 B 37 LEU HA B 77 LEU HG 1.0 2.1 6.0 3382 3343 B 49 LYS H B 50 ASP HBy 1.0 2.1 6.0 3383 3344 B 50 ASP HA B 51 VAL HB 1.0 2.1 6.0 3384 3345 B 72 GLN H B 69 VAL HG21 1.0 2.1 6.0 3385 3346 B 91 GLU HBx B 90 TRP HBx 1.0 2.1 6.0 3386 3347 A 2 SER HBx A 5 GLU H 1.0 2.1 6.0 3387 3348 A 6 THR HB A 9 GLU HBx 1.0 2.1 6.0 3388 3349 A 28 LEU HA A 27 LYS HBy 1.0 2.1 6.0 3389 3350 A 44 PHE HBy A 42 SER H 1.0 2.1 6.0 3390 3351 A 72 GLN H A 70 ASP H 1.0 2.1 6.0 3391 3352 B 2 SER HBy B 5 GLU H 1.0 2.1 6.0 3392 3353 B 9 GLU HBx B 6 THR HB 1.0 2.1 6.0 3393 3354 B 28 LEU HA B 27 LYS HBy 1.0 2.1 6.0 3394 3355 B 44 PHE HBx B 42 SER H 1.0 2.1 6.0 3395 3356 B 72 GLN H B 70 ASP H 1.0 2.1 6.0 3396 3357 A 2 SER HA A 5 GLU HBy 1.0 2.1 6.0 3397 3358 A 14 VAL H A 74 TYR HEx 1.0 2.1 6.0 3398 3359 A 28 LEU HDx% A 15 PHE HE1 1.0 2.1 6.0 3399 3360 A 87 ASN H A 87 ASN HD21 1.0 2.1 6.0 3400 3361 A 87 ASN H A 87 ASN HD22 1.0 2.1 6.0 3401 3362 B 2 SER HA B 5 GLU HBx 1.0 2.1 6.0 3402 3363 B 14 VAL H B 74 TYR HEy 1.0 2.1 6.0 3403 3364 B 28 LEU HD11 B 15 PHE HEx 1.0 2.1 6.0 3404 3365 B 87 ASN H B 87 ASN HD2x 1.0 2.1 6.0 3405 3366 B 87 ASN H B 87 ASN HD2y 1.0 2.1 6.0 3406 3367 A 16 HIS HD2 A 13 ASN H 1.0 2.1 6.0 3407 3368 A 40 GLU HBy A 42 SER H 1.0 2.1 6.0 3408 3369 A 43 GLY H A 41 LEU HDx% 1.0 2.1 6.0 3409 3370 A 78 VAL HGx% A 75 VAL H 1.0 2.1 6.0 3410 3371 A 80 ALA HB% A 77 LEU HG 1.0 2.1 6.0 3411 3372 A 78 VAL HGx% A 81 LEU H 1.0 2.1 6.0 3412 3373 B 16 HIS HD2 B 13 ASN H 1.0 2.1 6.0 3413 3374 B 40 GLU HBx B 42 SER H 1.0 2.1 6.0 3414 3375 B 41 LEU HD11 B 43 GLY H 1.0 2.1 6.0 3415 3376 B 78 VAL HG11 B 75 VAL H 1.0 2.1 6.0 3416 3377 B 80 ALA HB1 B 77 LEU HG 1.0 2.1 6.0 3417 3378 B 78 VAL HG11 B 81 LEU H 1.0 2.1 6.0 3418 3379 A 12 ILE HG2% A 9 GLU HGy 1.0 2.1 6.0 3419 3380 A 11 LEU HDy% A 15 PHE H 1.0 2.1 6.0 3420 3381 A 31 LYS HEx A 22 GLU HBx 1.0 2.1 6.0 3421 3382 A 40 GLU HGx A 37 LEU HA 1.0 2.1 6.0 3422 3383 A 40 GLU HA A 37 LEU HA 1.0 2.1 6.0 3423 3384 A 37 LEU H A 38 GLN HGy 1.0 2.1 6.0 3424 3385 A 66 ASP HBy A 68 GLU H 1.0 2.1 6.0 3425 3386 B 12 ILE HG21 B 9 GLU HGx 1.0 2.1 6.0 3426 3387 B 11 LEU HD21 B 15 PHE H 1.0 2.1 6.0 3427 3388 B 31 LYS HEx B 22 GLU HBx 1.0 2.1 6.0 3428 3389 B 40 GLU HGy B 37 LEU HA 1.0 2.1 6.0 3429 3390 B 40 GLU HA B 37 LEU HA 1.0 2.1 6.0 3430 3391 B 37 LEU H B 38 GLN HGy 1.0 2.1 6.0 3431 3392 B 66 ASP HBx B 68 GLU H 1.0 2.1 6.0 3432 3393 A 5 GLU HGx A 1 GLY HAy 1.0 2.1 6.0 3433 3394 A 9 GLU HA A 6 THR HG2% 1.0 2.1 6.0 3434 3395 A 7 ALA H A 9 GLU HBx 1.0 2.1 6.0 3435 3396 A 8 MET HA A 7 ALA H 1.0 2.1 6.0 3436 3397 A 8 MET HG2 A 7 ALA HA 1.0 2.1 6.0 3437 3398 A 8 MET H A 10 THR HB 1.0 2.1 6.0 3438 3399 A 8 MET HA A 10 THR HB 1.0 2.1 6.0 3439 3400 A 9 GLU HA A 71 PHE HEx 1.0 2.1 6.0 3440 3401 A 12 ILE HG1x A 9 GLU H 1.0 2.1 6.0 3441 3402 A 11 LEU H A 74 TYR HEx 1.0 2.1 6.0 3442 3403 A 11 LEU HA A 74 TYR HD2 1.0 2.1 6.0 3443 3404 A 12 ILE H A 71 PHE HEx 1.0 2.1 6.0 3444 3405 A 14 VAL HA A 74 TYR HEx 1.0 2.1 6.0 3445 3406 A 14 VAL H A 15 PHE HA 1.0 2.1 6.0 3446 3407 A 15 PHE HE2 A 28 LEU H 1.0 2.1 6.0 3447 3408 A 15 PHE HBy A 28 LEU HBx 1.0 2.1 6.0 3448 3409 A 28 LEU HBx A 15 PHE HE2 1.0 2.1 6.0 3449 3410 A 28 LEU HDx% A 15 PHE HE2 1.0 2.1 6.0 3450 3411 A 27 LYS HBy A 15 PHE HE2 1.0 2.1 6.0 3451 3412 A 15 PHE HE2 A 26 TYR H 1.0 2.1 6.0 3452 3413 A 19 SER HA A 15 PHE HD2 1.0 2.1 6.0 3453 3414 A 18 HIS HBx A 15 PHE HA 1.0 2.1 6.0 3454 3415 A 74 TYR HEx A 16 HIS H 1.0 2.1 6.0 3455 3416 A 16 HIS HBx A 18 HIS H 1.0 2.1 6.0 3456 3417 A 17 ALA HB% A 16 HIS HBy 1.0 2.1 6.0 3457 3418 A 17 ALA HB% A 18 HIS HE1 1.0 2.1 6.0 3458 3419 A 32 GLU HB3 A 18 HIS HBy 1.0 2.1 6.0 3459 3420 A 25 LYS HBx A 19 SER HBy 1.0 2.1 6.0 3460 3421 A 21 LYS HE2 A 20 GLY HAx 1.0 2.1 6.0 3461 3422 A 29 SER HA A 22 GLU HBx 1.0 2.1 6.0 3462 3423 A 26 TYR HBy A 25 LYS HBx 1.0 2.1 6.0 3463 3424 A 26 TYR HEy A 25 LYS HGy 1.0 2.1 6.0 3464 3425 A 25 LYS HGy A 26 TYR HEx 1.0 2.1 6.0 3465 3426 A 70 ASP HBy A 27 LYS HBy 1.0 2.1 6.0 3466 3427 A 27 LYS HEx A 69 VAL H 1.0 2.1 6.0 3467 3428 A 69 VAL H A 27 LYS HEy 1.0 2.1 6.0 3468 3429 A 74 TYR HBy A 28 LEU HBx 1.0 2.1 6.0 3469 3430 A 69 VAL HA A 28 LEU HDy% 1.0 2.1 6.0 3470 3431 A 36 LEU HDy% A 28 LEU HA 1.0 2.1 6.0 3471 3432 A 28 LEU HDy% A 35 GLU H 1.0 2.1 6.0 3472 3433 A 28 LEU HDx% A 33 LEU H 1.0 2.1 6.0 3473 3434 A 29 SER HBx A 69 VAL H 1.0 2.1 6.0 3474 3435 A 29 SER HA A 33 LEU H 1.0 2.1 6.0 3475 3436 A 29 SER HA A 31 LYS HEy 1.0 2.1 6.0 3476 3437 A 33 LEU HG A 30 LYS HEx 1.0 2.1 6.0 3477 3438 A 33 LEU HG A 30 LYS HEy 1.0 2.1 6.0 3478 3439 A 31 LYS HEx A 32 GLU H 1.0 2.1 6.0 3479 3440 A 31 LYS HEx A 32 GLU HGy 1.0 2.1 6.0 3480 3441 A 33 LEU HG A 69 VAL H 1.0 2.1 6.0 3481 3442 A 33 LEU HA A 37 LEU HBx 1.0 2.1 6.0 3482 3443 A 33 LEU HBy A 36 LEU HG 1.0 2.1 6.0 3483 3444 A 36 LEU HDy% A 34 LYS HA 1.0 2.1 6.0 3484 3445 A 35 GLU HG3 A 36 LEU H 1.0 2.1 6.0 3485 3446 A 40 GLU HGy A 36 LEU HDy% 1.0 2.1 6.0 3486 3447 A 74 TYR HA A 37 LEU HBx 1.0 2.1 6.0 3487 3448 A 44 PHE HD1 A 37 LEU HDy% 1.0 2.1 6.0 3488 3449 A 42 SER H A 37 LEU HDy% 1.0 2.1 6.0 3489 3450 A 37 LEU HDy% A 41 LEU H 1.0 2.1 6.0 3490 3451 A 40 GLU HA A 37 LEU HDy% 1.0 2.1 6.0 3491 3452 A 37 LEU HDy% A 38 GLN HBx 1.0 2.1 6.0 3492 3453 A 38 GLN HA A 45 LEU HA 1.0 2.1 6.0 3493 3454 A 42 SER H A 39 THR H 1.0 2.1 6.0 3494 3455 A 41 LEU HBy A 43 GLY H 1.0 2.1 6.0 3495 3456 A 42 SER HBy A 46 ASP H 1.0 2.1 6.0 3496 3457 A 43 GLY H A 46 ASP HBy 1.0 2.1 6.0 3497 3458 A 43 GLY H A 46 ASP HBx 1.0 2.1 6.0 3498 3459 A 45 LEU HBx A 44 PHE HBx 1.0 2.1 6.0 3499 3460 A 49 LYS HGy A 45 LEU HA 1.0 2.1 6.0 3500 3461 A 47 ALA H A 45 LEU HBy 1.0 2.1 6.0 3501 3462 A 46 ASP HA A 45 LEU HBy 1.0 2.1 6.0 3502 3463 A 47 ALA H A 48 GLN HBy 1.0 2.1 6.0 3503 3464 A 54 VAL HB A 48 GLN HGx 1.0 2.1 6.0 3504 3465 A 54 VAL HB A 48 GLN HGy 1.0 2.1 6.0 3505 3466 A 51 VAL HB A 48 GLN HGx 1.0 2.1 6.0 3506 3467 A 51 VAL HB A 48 GLN HGy 1.0 2.1 6.0 3507 3468 A 51 VAL HA A 48 GLN HA 1.0 2.1 6.0 3508 3469 A 50 ASP H A 48 GLN HE21 1.0 2.1 6.0 3509 3470 A 49 LYS H A 48 GLN HE22 1.0 2.1 6.0 3510 3471 A 49 LYS H A 48 GLN HGx 1.0 2.1 6.0 3511 3472 A 49 LYS H A 54 VAL HB 1.0 2.1 6.0 3512 3473 A 49 LYS H A 51 VAL HB 1.0 2.1 6.0 3513 3474 A 49 LYS HA A 49 LYS HE2 1.0 2.1 6.0 3514 3475 A 49 LYS HA A 49 LYS HE3 1.0 2.1 6.0 3515 3476 A 51 VAL H A 55 ASP H 1.0 2.1 6.0 3516 3477 A 51 VAL HB A 52 ASP HBy 1.0 2.1 6.0 3517 3478 A 57 VAL H A 54 VAL HGx% 1.0 2.1 6.0 3518 3479 A 56 LYS HBx A 54 VAL H 1.0 2.1 6.0 3519 3480 A 58 MET HE% A 55 ASP H 1.0 2.1 6.0 3520 3481 A 56 LYS HDx A 57 VAL H 1.0 2.1 6.0 3521 3482 A 80 ALA HB% A 57 VAL H 1.0 2.1 6.0 3522 3483 A 57 VAL HB A 77 LEU HG 1.0 2.1 6.0 3523 3484 A 57 VAL H A 58 MET HG2 1.0 2.1 6.0 3524 3485 A 58 MET HA A 77 LEU HG 1.0 2.1 6.0 3525 3486 A 60 GLU H A 58 MET HG2 1.0 2.1 6.0 3526 3487 A 59 LYS HBx A 58 MET HG2 1.0 2.1 6.0 3527 3488 A 63 GLU HA A 66 ASP H 1.0 2.1 6.0 3528 3489 A 63 GLU HA A 66 ASP HBy 1.0 2.1 6.0 3529 3490 A 63 GLU HG3 A 64 ASN HBx 1.0 2.1 6.0 3530 3491 A 64 ASN HBy A 67 GLY H 1.0 2.1 6.0 3531 3492 A 70 ASP HBy A 68 GLU HBy 1.0 2.1 6.0 3532 3493 A 68 GLU H A 69 VAL HGx% 1.0 2.1 6.0 3533 3494 A 75 VAL HA A 71 PHE HEy 1.0 2.1 6.0 3534 3495 A 71 PHE HBx A 75 VAL HGy% 1.0 2.1 6.0 3535 3496 A 71 PHE HD2 A 72 GLN HGx 1.0 2.1 6.0 3536 3497 A 72 GLN H A 75 VAL H 1.0 2.1 6.0 3537 3498 A 72 GLN H A 72 GLN HE21 1.0 2.1 6.0 3538 3499 A 78 VAL HA A 74 TYR HEy 1.0 2.1 6.0 3539 3500 A 75 VAL HA A 74 TYR HD2 1.0 2.1 6.0 3540 3501 A 75 VAL HGx% A 77 LEU H 1.0 2.1 6.0 3541 3502 A 75 VAL HGx% A 76 VAL HA 1.0 2.1 6.0 3542 3503 A 76 VAL HGx% A 77 LEU HB3 1.0 2.1 6.0 3543 3504 A 78 VAL HGx% A 81 LEU HG 1.0 2.1 6.0 3544 3505 A 78 VAL HGx% A 81 LEU HBy 1.0 2.1 6.0 3545 3506 A 80 ALA H A 78 VAL HGx% 1.0 2.1 6.0 3546 3507 A 82 THR H A 84 ALA HB% 1.0 2.1 6.0 3547 3508 A 82 THR HB A 84 ALA H 1.0 2.1 6.0 3548 3509 A 83 VAL HB A 82 THR H 1.0 2.1 6.0 3549 3510 A 86 ASN HBy A 89 PHE H 1.0 2.1 6.0 3550 3511 A 86 ASN HD22 A 89 PHE HBy 1.0 2.1 6.0 3551 3512 A 86 ASN HBx A 89 PHE HBy 1.0 2.1 6.0 3552 3513 A 86 ASN H A 88 PHE H 1.0 2.1 6.0 3553 3514 A 86 ASN HBx A 87 ASN HB2 1.0 2.1 6.0 3554 3515 A 90 TRP HBx A 89 PHE HBx 1.0 2.1 6.0 3555 3516 A 89 PHE HE2 A 89 PHE H 1.0 2.1 6.0 3556 3517 A 89 PHE HE2 A 89 PHE HA 1.0 2.1 6.0 3557 3518 A 90 TRP H A 90 TRP HE1 1.0 2.1 6.0 3558 3519 A 91 GLU HBx A 93 SER H 1.0 2.1 6.0 3559 3520 A 93 SER HB2 A 92 ASN HBx 1.0 2.1 6.0 3560 3521 B 5 GLU HGx B 1 GLY HAx 1.0 2.1 6.0 3561 3522 B 9 GLU HA B 6 THR HG21 1.0 2.1 6.0 3562 3523 B 7 ALA H B 9 GLU HBx 1.0 2.1 6.0 3563 3524 B 7 ALA H B 8 MET HA 1.0 2.1 6.0 3564 3525 B 7 ALA HA B 8 MET HGx 1.0 2.1 6.0 3565 3526 B 10 THR HB B 8 MET H 1.0 2.1 6.0 3566 3527 B 10 THR HB B 8 MET HA 1.0 2.1 6.0 3567 3528 B 71 PHE HEy B 9 GLU HA 1.0 2.1 6.0 3568 3529 B 12 ILE HG1x B 9 GLU H 1.0 2.1 6.0 3569 3530 B 11 LEU H B 74 TYR HEy 1.0 2.1 6.0 3570 3531 B 11 LEU HA B 74 TYR HDy 1.0 2.1 6.0 3571 3532 B 71 PHE HEy B 12 ILE H 1.0 2.1 6.0 3572 3533 B 14 VAL HA B 74 TYR HEy 1.0 2.1 6.0 3573 3534 B 14 VAL H B 15 PHE HA 1.0 2.1 6.0 3574 3535 B 15 PHE HEy B 28 LEU H 1.0 2.1 6.0 3575 3536 B 15 PHE HBx B 28 LEU HBx 1.0 2.1 6.0 3576 3537 B 28 LEU HBx B 15 PHE HEy 1.0 2.1 6.0 3577 3538 B 28 LEU HD11 B 15 PHE HEy 1.0 2.1 6.0 3578 3539 B 27 LYS HBy B 15 PHE HEy 1.0 2.1 6.0 3579 3540 B 15 PHE HEy B 26 TYR H 1.0 2.1 6.0 3580 3541 B 19 SER HA B 15 PHE HDy 1.0 2.1 6.0 3581 3542 B 18 HIS HBy B 15 PHE HA 1.0 2.1 6.0 3582 3543 B 74 TYR HEy B 16 HIS H 1.0 2.1 6.0 3583 3544 B 16 HIS HBx B 18 HIS H 1.0 2.1 6.0 3584 3545 B 17 ALA HB1 B 16 HIS HBy 1.0 2.1 6.0 3585 3546 B 17 ALA HB1 B 18 HIS HE1 1.0 2.1 6.0 3586 3547 B 32 GLU HBy B 18 HIS HBx 1.0 2.1 6.0 3587 3548 B 25 LYS HBx B 19 SER HBy 1.0 2.1 6.0 3588 3549 B 21 LYS HEx B 20 GLY HAy 1.0 2.1 6.0 3589 3550 B 29 SER HA B 22 GLU HBx 1.0 2.1 6.0 3590 3551 B 26 TYR HBx B 25 LYS HBx 1.0 2.1 6.0 3591 3552 B 26 TYR HEx B 25 LYS HGx 1.0 2.1 6.0 3592 3553 B 25 LYS HGx B 26 TYR HEy 1.0 2.1 6.0 3593 3554 B 70 ASP HBy B 27 LYS HBy 1.0 2.1 6.0 3594 3555 B 27 LYS HEx B 69 VAL H 1.0 2.1 6.0 3595 3556 B 69 VAL H B 27 LYS HEy 1.0 2.1 6.0 3596 3557 B 74 TYR HBx B 28 LEU HBx 1.0 2.1 6.0 3597 3558 B 69 VAL HA B 28 LEU HD21 1.0 2.1 6.0 3598 3559 B 36 LEU HD21 B 28 LEU HA 1.0 2.1 6.0 3599 3560 B 28 LEU HD21 B 35 GLU H 1.0 2.1 6.0 3600 3561 B 28 LEU HD11 B 33 LEU H 1.0 2.1 6.0 3601 3562 B 29 SER HBx B 69 VAL H 1.0 2.1 6.0 3602 3563 B 29 SER HA B 33 LEU H 1.0 2.1 6.0 3603 3564 B 29 SER HA B 31 LYS HEy 1.0 2.1 6.0 3604 3565 B 33 LEU HG B 30 LYS HEx 1.0 2.1 6.0 3605 3566 B 33 LEU HG B 30 LYS HEy 1.0 2.1 6.0 3606 3567 B 31 LYS HEx B 32 GLU H 1.0 2.1 6.0 3607 3568 B 31 LYS HEx B 32 GLU HGx 1.0 2.1 6.0 3608 3569 B 33 LEU HG B 69 VAL H 1.0 2.1 6.0 3609 3570 B 33 LEU HA B 37 LEU HBx 1.0 2.1 6.0 3610 3571 B 33 LEU HBy B 36 LEU HG 1.0 2.1 6.0 3611 3572 B 36 LEU HD21 B 34 LYS HA 1.0 2.1 6.0 3612 3573 B 35 GLU HGy B 36 LEU H 1.0 2.1 6.0 3613 3574 B 36 LEU HD21 B 40 GLU HGx 1.0 2.1 6.0 3614 3575 B 74 TYR HA B 37 LEU HBx 1.0 2.1 6.0 3615 3576 B 44 PHE HDx B 37 LEU HD21 1.0 2.1 6.0 3616 3577 B 37 LEU HD21 B 42 SER H 1.0 2.1 6.0 3617 3578 B 37 LEU HD21 B 41 LEU H 1.0 2.1 6.0 3618 3579 B 40 GLU HA B 37 LEU HD21 1.0 2.1 6.0 3619 3580 B 37 LEU HD21 B 38 GLN HBx 1.0 2.1 6.0 3620 3581 B 38 GLN HA B 45 LEU HA 1.0 2.1 6.0 3621 3582 B 42 SER H B 39 THR H 1.0 2.1 6.0 3622 3583 B 41 LEU HBy B 43 GLY H 1.0 2.1 6.0 3623 3584 B 42 SER HBy B 46 ASP H 1.0 2.1 6.0 3624 3585 B 46 ASP HBy B 43 GLY H 1.0 2.1 6.0 3625 3586 B 46 ASP HBx B 43 GLY H 1.0 2.1 6.0 3626 3587 B 45 LEU HBx B 44 PHE HBy 1.0 2.1 6.0 3627 3588 B 49 LYS HGy B 45 LEU HA 1.0 2.1 6.0 3628 3589 B 47 ALA H B 45 LEU HBy 1.0 2.1 6.0 3629 3590 B 46 ASP HA B 45 LEU HBy 1.0 2.1 6.0 3630 3591 B 47 ALA H B 48 GLN HBy 1.0 2.1 6.0 3631 3592 B 54 VAL HB B 48 GLN HGy 1.0 2.1 6.0 3632 3593 B 54 VAL HB B 48 GLN HGx 1.0 2.1 6.0 3633 3594 B 51 VAL HB B 48 GLN HGy 1.0 2.1 6.0 3634 3595 B 51 VAL HB B 48 GLN HGx 1.0 2.1 6.0 3635 3596 B 51 VAL HA B 48 GLN HA 1.0 2.1 6.0 3636 3597 B 50 ASP H B 48 GLN HE2x 1.0 2.1 6.0 3637 3598 B 49 LYS H B 48 GLN HE2y 1.0 2.1 6.0 3638 3599 B 49 LYS H B 48 GLN HGy 1.0 2.1 6.0 3639 3600 B 49 LYS H B 54 VAL HB 1.0 2.1 6.0 3640 3601 B 49 LYS H B 51 VAL HB 1.0 2.1 6.0 3641 3602 B 49 LYS HA B 49 LYS HEx 1.0 2.1 6.0 3642 3603 B 49 LYS HA B 49 LYS HEy 1.0 2.1 6.0 3643 3604 B 51 VAL H B 55 ASP H 1.0 2.1 6.0 3644 3605 B 51 VAL HB B 52 ASP HBy 1.0 2.1 6.0 3645 3606 B 57 VAL H B 54 VAL HG11 1.0 2.1 6.0 3646 3607 B 56 LYS HBx B 54 VAL H 1.0 2.1 6.0 3647 3608 B 58 MET HE1 B 55 ASP H 1.0 2.1 6.0 3648 3609 B 56 LYS HDx B 57 VAL H 1.0 2.1 6.0 3649 3610 B 80 ALA HB1 B 57 VAL H 1.0 2.1 6.0 3650 3611 B 57 VAL HB B 77 LEU HG 1.0 2.1 6.0 3651 3612 B 57 VAL H B 58 MET HGx 1.0 2.1 6.0 3652 3613 B 58 MET HA B 77 LEU HG 1.0 2.1 6.0 3653 3614 B 60 GLU H B 58 MET HGx 1.0 2.1 6.0 3654 3615 B 59 LYS HBx B 58 MET HGx 1.0 2.1 6.0 3655 3616 B 63 GLU HA B 66 ASP H 1.0 2.1 6.0 3656 3617 B 63 GLU HA B 66 ASP HBx 1.0 2.1 6.0 3657 3618 B 63 GLU HGy B 64 ASN HBx 1.0 2.1 6.0 3658 3619 B 64 ASN HBy B 67 GLY H 1.0 2.1 6.0 3659 3620 B 70 ASP HBy B 68 GLU HBy 1.0 2.1 6.0 3660 3621 B 68 GLU H B 69 VAL HG11 1.0 2.1 6.0 3661 3622 B 75 VAL HA B 71 PHE HEx 1.0 2.1 6.0 3662 3623 B 75 VAL HG21 B 71 PHE HBx 1.0 2.1 6.0 3663 3624 B 72 GLN HGy B 71 PHE HDy 1.0 2.1 6.0 3664 3625 B 72 GLN H B 75 VAL H 1.0 2.1 6.0 3665 3626 B 72 GLN H B 72 GLN HE2x 1.0 2.1 6.0 3666 3627 B 78 VAL HA B 74 TYR HEx 1.0 2.1 6.0 3667 3628 B 75 VAL HA B 74 TYR HDy 1.0 2.1 6.0 3668 3629 B 75 VAL HG11 B 77 LEU H 1.0 2.1 6.0 3669 3630 B 76 VAL HA B 75 VAL HG11 1.0 2.1 6.0 3670 3631 B 76 VAL HG11 B 77 LEU HBy 1.0 2.1 6.0 3671 3632 B 78 VAL HG11 B 81 LEU HG 1.0 2.1 6.0 3672 3633 B 78 VAL HG11 B 81 LEU HBy 1.0 2.1 6.0 3673 3634 B 78 VAL HG11 B 80 ALA H 1.0 2.1 6.0 3674 3635 B 82 THR H B 84 ALA HB1 1.0 2.1 6.0 3675 3636 B 82 THR HB B 84 ALA H 1.0 2.1 6.0 3676 3637 B 82 THR H B 83 VAL HB 1.0 2.1 6.0 3677 3638 B 89 PHE H B 86 ASN HBy 1.0 2.1 6.0 3678 3639 B 89 PHE HBx B 86 ASN HD2y 1.0 2.1 6.0 3679 3640 B 89 PHE HBx B 86 ASN HBx 1.0 2.1 6.0 3680 3641 B 88 PHE H B 86 ASN H 1.0 2.1 6.0 3681 3642 B 87 ASN HBx B 86 ASN HBx 1.0 2.1 6.0 3682 3643 B 89 PHE HBy B 90 TRP HBx 1.0 2.1 6.0 3683 3644 B 89 PHE H B 89 PHE HEy 1.0 2.1 6.0 3684 3645 B 89 PHE HA B 89 PHE HEy 1.0 2.1 6.0 3685 3646 B 90 TRP H B 90 TRP HE1 1.0 2.1 6.0 3686 3647 B 93 SER H B 91 GLU HBx 1.0 2.1 6.0 3687 3648 B 93 SER HBx B 92 ASN HBy 1.0 2.1 6.0 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin undefined _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 1 GLY CA B 93 SER CA 1.0 0.0 0.0 2 2 B 1 GLY CA A 93 SER CA 1.0 0.0 0.0 3 3 A 2 SER CA B 92 ASN CA 1.0 0.0 0.0 4 4 B 2 SER CA A 92 ASN CA 1.0 0.0 0.0 5 5 A 3 GLU CA B 91 GLU CA 1.0 0.0 0.0 6 6 B 3 GLU CA A 91 GLU CA 1.0 0.0 0.0 7 7 A 4 LEU CA B 90 TRP CA 1.0 0.0 0.0 8 8 B 4 LEU CA A 90 TRP CA 1.0 0.0 0.0 9 9 A 5 GLU CA B 89 PHE CA 1.0 0.0 0.0 10 10 B 5 GLU CA A 89 PHE CA 1.0 0.0 0.0 11 11 A 6 THR CA B 88 PHE CA 1.0 0.0 0.0 12 12 B 6 THR CA A 88 PHE CA 1.0 0.0 0.0 13 13 A 7 ALA CA B 87 ASN CA 1.0 0.0 0.0 14 14 B 7 ALA CA A 87 ASN CA 1.0 0.0 0.0 15 15 A 8 MET CA B 86 ASN CA 1.0 0.0 0.0 16 16 B 8 MET CA A 86 ASN CA 1.0 0.0 0.0 17 17 A 9 GLU CA B 85 MET CA 1.0 0.0 0.0 18 18 B 9 GLU CA A 85 MET CA 1.0 0.0 0.0 19 19 A 10 THR CA B 84 ALA CA 1.0 0.0 0.0 20 20 B 10 THR CA A 84 ALA CA 1.0 0.0 0.0 21 21 A 11 LEU CA B 83 VAL CA 1.0 0.0 0.0 22 22 B 11 LEU CA A 83 VAL CA 1.0 0.0 0.0 23 23 A 12 ILE CA B 82 THR CA 1.0 0.0 0.0 24 24 B 12 ILE CA A 82 THR CA 1.0 0.0 0.0 25 25 A 13 ASN CA B 81 LEU CA 1.0 0.0 0.0 26 26 B 13 ASN CA A 81 LEU CA 1.0 0.0 0.0 27 27 A 14 VAL CA B 80 ALA CA 1.0 0.0 0.0 28 28 B 14 VAL CA A 80 ALA CA 1.0 0.0 0.0 29 29 A 15 PHE CA B 79 ALA CA 1.0 0.0 0.0 30 30 B 15 PHE CA A 79 ALA CA 1.0 0.0 0.0 31 31 A 16 HIS CA B 78 VAL CA 1.0 0.0 0.0 32 32 B 16 HIS CA A 78 VAL CA 1.0 0.0 0.0 33 33 A 17 ALA CA B 77 LEU CA 1.0 0.0 0.0 34 34 B 17 ALA CA A 77 LEU CA 1.0 0.0 0.0 35 35 A 18 HIS CA B 76 VAL CA 1.0 0.0 0.0 36 36 B 18 HIS CA A 76 VAL CA 1.0 0.0 0.0 37 37 A 19 SER CA B 75 VAL CA 1.0 0.0 0.0 38 38 B 19 SER CA A 75 VAL CA 1.0 0.0 0.0 39 39 A 20 GLY CA B 74 TYR CA 1.0 0.0 0.0 40 40 B 20 GLY CA A 74 TYR CA 1.0 0.0 0.0 41 41 A 21 LYS CA B 73 GLU CA 1.0 0.0 0.0 42 42 B 21 LYS CA A 73 GLU CA 1.0 0.0 0.0 43 43 A 22 GLU CA B 72 GLN CA 1.0 0.0 0.0 44 44 B 22 GLU CA A 72 GLN CA 1.0 0.0 0.0 45 45 A 23 GLY CA B 71 PHE CA 1.0 0.0 0.0 46 46 B 23 GLY CA A 71 PHE CA 1.0 0.0 0.0 47 47 A 24 ASP CA B 70 ASP CA 1.0 0.0 0.0 48 48 B 24 ASP CA A 70 ASP CA 1.0 0.0 0.0 49 49 A 25 LYS CA B 69 VAL CA 1.0 0.0 0.0 50 50 B 25 LYS CA A 69 VAL CA 1.0 0.0 0.0 51 51 A 26 TYR CA B 68 GLU CA 1.0 0.0 0.0 52 52 B 26 TYR CA A 68 GLU CA 1.0 0.0 0.0 53 53 A 27 LYS CA B 67 GLY CA 1.0 0.0 0.0 54 54 B 27 LYS CA A 67 GLY CA 1.0 0.0 0.0 55 55 A 28 LEU CA B 66 ASP CA 1.0 0.0 0.0 56 56 B 28 LEU CA A 66 ASP CA 1.0 0.0 0.0 57 57 A 29 SER CA B 65 GLY CA 1.0 0.0 0.0 58 58 B 29 SER CA A 65 GLY CA 1.0 0.0 0.0 59 59 A 30 LYS CA B 64 ASN CA 1.0 0.0 0.0 60 60 B 30 LYS CA A 64 ASN CA 1.0 0.0 0.0 61 61 A 31 LYS CA B 63 GLU CA 1.0 0.0 0.0 62 62 B 31 LYS CA A 63 GLU CA 1.0 0.0 0.0 63 63 A 32 GLU CA B 62 ASP CA 1.0 0.0 0.0 64 64 B 32 GLU CA A 62 ASP CA 1.0 0.0 0.0 65 65 A 33 LEU CA B 61 LEU CA 1.0 0.0 0.0 66 66 B 33 LEU CA A 61 LEU CA 1.0 0.0 0.0 67 67 A 34 LYS CA B 60 GLU CA 1.0 0.0 0.0 68 68 B 34 LYS CA A 60 GLU CA 1.0 0.0 0.0 69 69 A 35 GLU CA B 59 LYS CA 1.0 0.0 0.0 70 70 B 35 GLU CA A 59 LYS CA 1.0 0.0 0.0 71 71 A 36 LEU CA B 58 MET CA 1.0 0.0 0.0 72 72 B 36 LEU CA A 58 MET CA 1.0 0.0 0.0 73 73 A 37 LEU CA B 57 VAL CA 1.0 0.0 0.0 74 74 B 37 LEU CA A 57 VAL CA 1.0 0.0 0.0 75 75 A 38 GLN CA B 56 LYS CA 1.0 0.0 0.0 76 76 B 38 GLN CA A 56 LYS CA 1.0 0.0 0.0 77 77 A 39 THR CA B 55 ASP CA 1.0 0.0 0.0 78 78 B 39 THR CA A 55 ASP CA 1.0 0.0 0.0 79 79 A 40 GLU CA B 54 VAL CA 1.0 0.0 0.0 80 80 B 40 GLU CA A 54 VAL CA 1.0 0.0 0.0 81 81 A 41 LEU CA B 53 ALA CA 1.0 0.0 0.0 82 82 B 41 LEU CA A 53 ALA CA 1.0 0.0 0.0 83 83 A 42 SER CA B 52 ASP CA 1.0 0.0 0.0 84 84 B 42 SER CA A 52 ASP CA 1.0 0.0 0.0 85 85 A 43 GLY CA B 51 VAL CA 1.0 0.0 0.0 86 86 B 43 GLY CA A 51 VAL CA 1.0 0.0 0.0 87 87 A 44 PHE CA B 50 ASP CA 1.0 0.0 0.0 88 88 B 44 PHE CA A 50 ASP CA 1.0 0.0 0.0 89 89 A 45 LEU CA B 49 LYS CA 1.0 0.0 0.0 90 90 B 45 LEU CA A 49 LYS CA 1.0 0.0 0.0 91 91 A 46 ASP CA B 48 GLN CA 1.0 0.0 0.0 92 92 B 46 ASP CA A 48 GLN CA 1.0 0.0 0.0 stop_ save_ save_CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 1 GLY C A 2 SER N A 2 SER CA A 2 SER C 1.0 -108.92 -28.92 PHI 2 2 A 2 SER C A 3 GLU N A 3 GLU CA A 3 GLU C 1.0 -80.17 -42.17 PHI 3 3 A 3 GLU C A 4 LEU N A 4 LEU CA A 4 LEU C 1.0 -80.82 -42.82 PHI 4 4 A 4 LEU C A 5 GLU N A 5 GLU CA A 5 GLU C 1.0 -81.12 -43.12 PHI 5 5 A 5 GLU C A 6 THR N A 6 THR CA A 6 THR C 1.0 -80.28 -42.28 PHI 6 6 A 6 THR C A 7 ALA N A 7 ALA CA A 7 ALA C 1.0 -84.43 -46.43 PHI 7 7 A 7 ALA C A 8 MET N A 8 MET CA A 8 MET C 1.0 -80.49 -42.49 PHI 8 8 A 8 MET C A 9 GLU N A 9 GLU CA A 9 GLU C 1.0 -83.58 -45.58 PHI 9 9 A 9 GLU C A 10 THR N A 10 THR CA A 10 THR C 1.0 -81.32 -43.32 PHI 10 10 A 10 THR C A 11 LEU N A 11 LEU CA A 11 LEU C 1.0 -82.53 -44.53 PHI 11 11 A 11 LEU C A 12 ILE N A 12 ILE CA A 12 ILE C 1.0 -83.01 -45.01 PHI 12 12 A 12 ILE C A 13 ASN N A 13 ASN CA A 13 ASN C 1.0 -81.93 -43.93 PHI 13 13 A 13 ASN C A 14 VAL N A 14 VAL CA A 14 VAL C 1.0 -88.19 -50.19 PHI 14 14 A 14 VAL C A 15 PHE N A 15 PHE CA A 15 PHE C 1.0 -79.87 -41.87 PHI 15 15 A 15 PHE C A 16 HIS N A 16 HIS CA A 16 HIS C 1.0 -79.81 -41.81 PHI 16 16 A 16 HIS C A 17 ALA N A 17 ALA CA A 17 ALA C 1.0 -81.28 -43.28 PHI 17 17 A 17 ALA C A 18 HIS N A 18 HIS CA A 18 HIS C 1.0 -88.00 -48.00 PHI 18 18 A 18 HIS C A 19 SER N A 19 SER CA A 19 SER C 1.0 -93.21 -33.21 PHI 19 19 A 27 LYS C A 28 LEU N A 28 LEU CA A 28 LEU C 1.0 -165.29 -125.29 PHI 20 20 A 28 LEU C A 29 SER N A 29 SER CA A 29 SER C 1.0 -110.76 -70.76 PHI 21 21 A 32 GLU C A 33 LEU N A 33 LEU CA A 33 LEU C 1.0 -88.47 -38.47 PHI 22 22 A 33 LEU C A 34 LYS N A 34 LYS CA A 34 LYS C 1.0 -87.37 -37.37 PHI 23 23 A 34 LYS C A 35 GLU N A 35 GLU CA A 35 GLU C 1.0 -87.78 -49.78 PHI 24 24 A 35 GLU C A 36 LEU N A 36 LEU CA A 36 LEU C 1.0 -82.39 -44.39 PHI 25 25 A 36 LEU C A 37 LEU N A 37 LEU CA A 37 LEU C 1.0 -83.44 -45.44 PHI 26 26 A 37 LEU C A 38 GLN N A 38 GLN CA A 38 GLN C 1.0 -81.12 -43.12 PHI 27 27 A 38 GLN C A 39 THR N A 39 THR CA A 39 THR C 1.0 -84.38 -46.38 PHI 28 28 A 39 THR C A 40 GLU N A 40 GLU CA A 40 GLU C 1.0 -84.08 -46.08 PHI 29 29 A 40 GLU C A 41 LEU N A 41 LEU CA A 41 LEU C 1.0 -119.89 -79.89 PHI 30 30 A 41 LEU C A 42 SER N A 42 SER CA A 42 SER C 1.0 -79.11 -41.11 PHI 31 31 A 42 SER C A 43 GLY N A 43 GLY CA A 43 GLY C 1.0 -81.99 -43.99 PHI 32 32 A 43 GLY C A 44 PHE N A 44 PHE CA A 44 PHE C 1.0 -82.31 -44.31 PHI 33 33 A 44 PHE C A 45 LEU N A 45 LEU CA A 45 LEU C 1.0 -84.45 -46.45 PHI 34 34 A 45 LEU C A 46 ASP N A 46 ASP CA A 46 ASP C 1.0 -85.34 -47.34 PHI 35 35 A 48 GLN C A 49 LYS N A 49 LYS CA A 49 LYS C 1.0 -92.21 -32.21 PHI 36 36 A 49 LYS C A 50 ASP N A 50 ASP CA A 50 ASP C 1.0 -116.30 -56.30 PHI 37 37 A 52 ASP C A 53 ALA N A 53 ALA CA A 53 ALA C 1.0 -82.29 -44.29 PHI 38 38 A 53 ALA C A 54 VAL N A 54 VAL CA A 54 VAL C 1.0 -83.62 -45.62 PHI 39 39 A 55 ASP C A 56 LYS N A 56 LYS CA A 56 LYS C 1.0 -82.89 -44.89 PHI 40 40 A 56 LYS C A 57 VAL N A 57 VAL CA A 57 VAL C 1.0 -83.58 -45.58 PHI 41 41 A 57 VAL C A 58 MET N A 58 MET CA A 58 MET C 1.0 -83.24 -45.24 PHI 42 42 A 58 MET C A 59 LYS N A 59 LYS CA A 59 LYS C 1.0 -80.62 -42.62 PHI 43 43 A 59 LYS C A 60 GLU N A 60 GLU CA A 60 GLU C 1.0 -82.13 -44.13 PHI 44 44 A 60 GLU C A 61 LEU N A 61 LEU CA A 61 LEU C 1.0 -84.22 -46.22 PHI 45 45 A 61 LEU C A 62 ASP N A 62 ASP CA A 62 ASP C 1.0 -93.34 -53.34 PHI 46 46 A 62 ASP C A 63 GLU N A 63 GLU CA A 63 GLU C 1.0 -108.52 -28.52 PHI 47 47 A 66 ASP C A 67 GLY N A 67 GLY CA A 67 GLY C 1.0 -170.05 -90.05 PHI 48 48 A 67 GLY C A 68 GLU N A 68 GLU CA A 68 GLU C 1.0 -171.75 -91.75 PHI 49 49 A 68 GLU C A 69 VAL N A 69 VAL CA A 69 VAL C 1.0 -152.47 -92.47 PHI 50 50 A 69 VAL C A 70 ASP N A 70 ASP CA A 70 ASP C 1.0 -132.72 -92.72 PHI 51 51 A 70 ASP C A 71 PHE N A 71 PHE CA A 71 PHE C 1.0 -80.23 -42.23 PHI 52 52 A 71 PHE C A 72 GLN N A 72 GLN CA A 72 GLN C 1.0 -81.20 -43.20 PHI 53 53 A 72 GLN C A 73 GLU N A 73 GLU CA A 73 GLU C 1.0 -84.80 -46.80 PHI 54 54 A 74 TYR C A 75 VAL N A 75 VAL CA A 75 VAL C 1.0 -84.01 -46.01 PHI 55 55 A 75 VAL C A 76 VAL N A 76 VAL CA A 76 VAL C 1.0 -82.63 -44.63 PHI 56 56 A 76 VAL C A 77 LEU N A 77 LEU CA A 77 LEU C 1.0 -83.22 -45.22 PHI 57 57 A 77 LEU C A 78 VAL N A 78 VAL CA A 78 VAL C 1.0 -82.49 -44.49 PHI 58 58 A 78 VAL C A 79 ALA N A 79 ALA CA A 79 ALA C 1.0 -81.59 -43.59 PHI 59 59 A 79 ALA C A 80 ALA N A 80 ALA CA A 80 ALA C 1.0 -81.68 -43.68 PHI 60 60 A 80 ALA C A 81 LEU N A 81 LEU CA A 81 LEU C 1.0 -84.82 -46.82 PHI 61 61 A 81 LEU C A 82 THR N A 82 THR CA A 82 THR C 1.0 -81.78 -43.78 PHI 62 62 A 82 THR C A 83 VAL N A 83 VAL CA A 83 VAL C 1.0 -83.72 -45.72 PHI 63 63 A 83 VAL C A 84 ALA N A 84 ALA CA A 84 ALA C 1.0 -83.30 -45.30 PHI 64 64 A 84 ALA C A 85 MET N A 85 MET CA A 85 MET C 1.0 -84.39 -46.39 PHI 65 65 A 85 MET C A 86 ASN N A 86 ASN CA A 86 ASN C 1.0 -79.56 -41.56 PHI 66 66 A 86 ASN C A 87 ASN N A 87 ASN CA A 87 ASN C 1.0 -83.94 -45.94 PHI 67 67 A 87 ASN C A 88 PHE N A 88 PHE CA A 88 PHE C 1.0 -98.03 -38.03 PHI 68 68 A 88 PHE C A 89 PHE N A 89 PHE CA A 89 PHE C 1.0 -105.67 -25.67 PHI 69 69 A 89 PHE C A 90 TRP N A 90 TRP CA A 90 TRP C 1.0 -108.70 -28.70 PHI 70 70 A 90 TRP C A 91 GLU N A 91 GLU CA A 91 GLU C 1.0 -106.67 -26.67 PHI 71 71 A 91 GLU C A 92 ASN N A 92 ASN CA A 92 ASN C 1.0 -140.34 -40.34 PHI 72 72 A 2 SER N A 2 SER CA A 2 SER C A 3 GLU N 1.0 102.38 186.38 PSI 73 73 A 3 GLU N A 3 GLU CA A 3 GLU C A 4 LEU N 1.0 -62.56 -14.56 PSI 74 74 A 4 LEU N A 4 LEU CA A 4 LEU C A 5 GLU N 1.0 -69.27 -21.27 PSI 75 75 A 5 GLU N A 5 GLU CA A 5 GLU C A 6 THR N 1.0 -65.51 -17.51 PSI 76 76 A 6 THR N A 6 THR CA A 6 THR C A 7 ALA N 1.0 -66.79 -18.79 PSI 77 77 A 7 ALA N A 7 ALA CA A 7 ALA C A 8 MET N 1.0 -61.73 -13.73 PSI 78 78 A 8 MET N A 8 MET CA A 8 MET C A 9 GLU N 1.0 -69.15 -21.15 PSI 79 79 A 9 GLU N A 9 GLU CA A 9 GLU C A 10 THR N 1.0 -63.49 -15.49 PSI 80 80 A 10 THR N A 10 THR CA A 10 THR C A 11 LEU N 1.0 -68.81 -20.81 PSI 81 81 A 11 LEU N A 11 LEU CA A 11 LEU C A 12 ILE N 1.0 -65.29 -17.29 PSI 82 82 A 12 ILE N A 12 ILE CA A 12 ILE C A 13 ASN N 1.0 -68.19 -20.19 PSI 83 83 A 13 ASN N A 13 ASN CA A 13 ASN C A 14 VAL N 1.0 -65.12 -17.12 PSI 84 84 A 14 VAL N A 14 VAL CA A 14 VAL C A 15 PHE N 1.0 -67.87 -19.87 PSI 85 85 A 15 PHE N A 15 PHE CA A 15 PHE C A 16 HIS N 1.0 -69.52 -21.52 PSI 86 86 A 16 HIS N A 16 HIS CA A 16 HIS C A 17 ALA N 1.0 -63.82 -15.82 PSI 87 87 A 17 ALA N A 17 ALA CA A 17 ALA C A 18 HIS N 1.0 -63.48 -15.48 PSI 88 88 A 18 HIS N A 18 HIS CA A 18 HIS C A 19 SER N 1.0 -56.89 -14.89 PSI 89 89 A 19 SER N A 19 SER CA A 19 SER C A 20 GLY N 1.0 -71.17 -7.17 PSI 90 90 A 20 GLY N A 20 GLY CA A 20 GLY C A 21 LYS N 1.0 -76.40 7.60 PSI 91 91 A 21 LYS N A 21 LYS CA A 21 LYS C A 22 GLU N 1.0 -82.37 1.63 PSI 92 92 A 22 GLU N A 22 GLU CA A 22 GLU C A 23 GLY N 1.0 -67.76 -3.76 PSI 93 93 A 27 LYS N A 27 LYS CA A 27 LYS C A 28 LEU N 1.0 155.91 199.91 PSI 94 94 A 28 LEU N A 28 LEU CA A 28 LEU C A 29 SER N 1.0 118.32 142.32 PSI 95 95 A 29 SER N A 29 SER CA A 29 SER C A 30 LYS N 1.0 158.43 182.43 PSI 96 96 A 35 GLU N A 35 GLU CA A 35 GLU C A 36 LEU N 1.0 -59.61 -11.61 PSI 97 97 A 36 LEU N A 36 LEU CA A 36 LEU C A 37 LEU N 1.0 -68.85 -20.85 PSI 98 98 A 37 LEU N A 37 LEU CA A 37 LEU C A 38 GLN N 1.0 -64.46 -16.46 PSI 99 99 A 38 GLN N A 38 GLN CA A 38 GLN C A 39 THR N 1.0 -65.36 -17.36 PSI 100 100 A 39 THR N A 39 THR CA A 39 THR C A 40 GLU N 1.0 -60.28 -12.28 PSI 101 101 A 40 GLU N A 40 GLU CA A 40 GLU C A 41 LEU N 1.0 -49.82 -1.82 PSI 102 102 A 41 LEU N A 41 LEU CA A 41 LEU C A 42 SER N 1.0 -0.04 43.96 PSI 103 103 A 42 SER N A 42 SER CA A 42 SER C A 43 GLY N 1.0 -66.24 -18.24 PSI 104 104 A 43 GLY N A 43 GLY CA A 43 GLY C A 44 PHE N 1.0 -66.78 -18.78 PSI 105 105 A 44 PHE N A 44 PHE CA A 44 PHE C A 45 LEU N 1.0 -65.37 -17.37 PSI 106 106 A 45 LEU N A 45 LEU CA A 45 LEU C A 46 ASP N 1.0 -64.67 -16.67 PSI 107 107 A 46 ASP N A 46 ASP CA A 46 ASP C A 47 ALA N 1.0 -64.33 -16.33 PSI 108 108 A 49 LYS N A 49 LYS CA A 49 LYS C A 50 ASP N 1.0 -75.11 -11.11 PSI 109 109 A 50 ASP N A 50 ASP CA A 50 ASP C A 51 VAL N 1.0 -28.11 35.89 PSI 110 110 A 53 ALA N A 53 ALA CA A 53 ALA C A 54 VAL N 1.0 -65.84 -17.84 PSI 111 111 A 54 VAL N A 54 VAL CA A 54 VAL C A 55 ASP N 1.0 -63.09 -15.09 PSI 112 112 A 56 LYS N A 56 LYS CA A 56 LYS C A 57 VAL N 1.0 -61.59 -13.59 PSI 113 113 A 57 VAL N A 57 VAL CA A 57 VAL C A 58 MET N 1.0 -65.36 -17.36 PSI 114 114 A 58 MET N A 58 MET CA A 58 MET C A 59 LYS N 1.0 -62.36 -14.36 PSI 115 115 A 59 LYS N A 59 LYS CA A 59 LYS C A 60 GLU N 1.0 -67.58 -19.58 PSI 116 116 A 60 GLU N A 60 GLU CA A 60 GLU C A 61 LEU N 1.0 -66.22 -18.22 PSI 117 117 A 61 LEU N A 61 LEU CA A 61 LEU C A 62 ASP N 1.0 -56.09 -8.09 PSI 118 118 A 62 ASP N A 62 ASP CA A 62 ASP C A 63 GLU N 1.0 -55.74 -13.74 PSI 119 119 A 63 GLU N A 63 GLU CA A 63 GLU C A 64 ASN N 1.0 -74.29 9.71 PSI 120 120 A 64 ASN N A 64 ASN CA A 64 ASN C A 65 GLY N 1.0 -48.12 35.88 PSI 121 121 A 65 GLY N A 65 GLY CA A 65 GLY C A 66 ASP N 1.0 -6.24 77.76 PSI 122 122 A 66 ASP N A 66 ASP CA A 66 ASP C A 67 GLY N 1.0 -47.08 56.92 PSI 123 123 A 68 GLU N A 68 GLU CA A 68 GLU C A 69 VAL N 1.0 154.56 198.56 PSI 124 124 A 69 VAL N A 69 VAL CA A 69 VAL C A 70 ASP N 1.0 125.97 169.97 PSI 125 125 A 70 ASP N A 70 ASP CA A 70 ASP C A 71 PHE N 1.0 -189.55 -145.55 PSI 126 126 A 71 PHE N A 71 PHE CA A 71 PHE C A 72 GLN N 1.0 -63.35 -15.35 PSI 127 127 A 72 GLN N A 72 GLN CA A 72 GLN C A 73 GLU N 1.0 -68.15 -20.15 PSI 128 128 A 73 GLU N A 73 GLU CA A 73 GLU C A 74 TYR N 1.0 -62.62 -14.62 PSI 129 129 A 75 VAL N A 75 VAL CA A 75 VAL C A 76 VAL N 1.0 -62.78 -14.78 PSI 130 130 A 76 VAL N A 76 VAL CA A 76 VAL C A 77 LEU N 1.0 -61.34 -13.34 PSI 131 131 A 77 LEU N A 77 LEU CA A 77 LEU C A 78 VAL N 1.0 -67.50 -19.50 PSI 132 132 A 78 VAL N A 78 VAL CA A 78 VAL C A 79 ALA N 1.0 -66.80 -18.80 PSI 133 133 A 79 ALA N A 79 ALA CA A 79 ALA C A 80 ALA N 1.0 -64.36 -16.36 PSI 134 134 A 80 ALA N A 80 ALA CA A 80 ALA C A 81 LEU N 1.0 -66.55 -18.55 PSI 135 135 A 81 LEU N A 81 LEU CA A 81 LEU C A 82 THR N 1.0 -64.73 -16.73 PSI 136 136 A 82 THR N A 82 THR CA A 82 THR C A 83 VAL N 1.0 -65.96 -17.96 PSI 137 137 A 83 VAL N A 83 VAL CA A 83 VAL C A 84 ALA N 1.0 -67.64 -19.64 PSI 138 138 A 84 ALA N A 84 ALA CA A 84 ALA C A 85 MET N 1.0 -60.52 -12.52 PSI 139 139 A 85 MET N A 85 MET CA A 85 MET C A 86 ASN N 1.0 -69.62 -21.62 PSI 140 140 A 86 ASN N A 86 ASN CA A 86 ASN C A 87 ASN N 1.0 -69.02 -21.02 PSI 141 141 A 87 ASN N A 87 ASN CA A 87 ASN C A 88 PHE N 1.0 -61.42 -13.42 PSI 142 142 A 88 PHE N A 88 PHE CA A 88 PHE C A 89 PHE N 1.0 -73.60 -9.60 PSI 143 143 A 89 PHE N A 89 PHE CA A 89 PHE C A 90 TRP N 1.0 -76.43 7.57 PSI 144 144 A 90 TRP N A 90 TRP CA A 90 TRP C A 91 GLU N 1.0 -82.47 1.53 PSI 145 145 A 91 GLU N A 91 GLU CA A 91 GLU C A 92 ASN N 1.0 -87.76 16.24 PSI 146 146 A 92 ASN N A 92 ASN CA A 92 ASN C A 93 SER N 1.0 101.22 205.22 PSI 147 147 B 1 GLY C B 2 SER N B 2 SER CA B 2 SER C 1.0 -108.92 -28.92 PHI 148 148 B 2 SER C B 3 GLU N B 3 GLU CA B 3 GLU C 1.0 -80.17 -42.17 PHI 149 149 B 3 GLU C B 4 LEU N B 4 LEU CA B 4 LEU C 1.0 -80.82 -42.82 PHI 150 150 B 4 LEU C B 5 GLU N B 5 GLU CA B 5 GLU C 1.0 -81.12 -43.12 PHI 151 151 B 5 GLU C B 6 THR N B 6 THR CA B 6 THR C 1.0 -80.28 -42.28 PHI 152 152 B 6 THR C B 7 ALA N B 7 ALA CA B 7 ALA C 1.0 -84.43 -46.43 PHI 153 153 B 7 ALA C B 8 MET N B 8 MET CA B 8 MET C 1.0 -80.49 -42.49 PHI 154 154 B 8 MET C B 9 GLU N B 9 GLU CA B 9 GLU C 1.0 -83.58 -45.58 PHI 155 155 B 9 GLU C B 10 THR N B 10 THR CA B 10 THR C 1.0 -81.32 -43.32 PHI 156 156 B 10 THR C B 11 LEU N B 11 LEU CA B 11 LEU C 1.0 -82.53 -44.53 PHI 157 157 B 11 LEU C B 12 ILE N B 12 ILE CA B 12 ILE C 1.0 -83.01 -45.01 PHI 158 158 B 12 ILE C B 13 ASN N B 13 ASN CA B 13 ASN C 1.0 -81.93 -43.93 PHI 159 159 B 13 ASN C B 14 VAL N B 14 VAL CA B 14 VAL C 1.0 -88.19 -50.19 PHI 160 160 B 14 VAL C B 15 PHE N B 15 PHE CA B 15 PHE C 1.0 -79.87 -41.87 PHI 161 161 B 15 PHE C B 16 HIS N B 16 HIS CA B 16 HIS C 1.0 -79.81 -41.81 PHI 162 162 B 16 HIS C B 17 ALA N B 17 ALA CA B 17 ALA C 1.0 -81.28 -43.28 PHI 163 163 B 17 ALA C B 18 HIS N B 18 HIS CA B 18 HIS C 1.0 -88.00 -48.00 PHI 164 164 B 18 HIS C B 19 SER N B 19 SER CA B 19 SER C 1.0 -93.21 -33.21 PHI 165 165 B 27 LYS C B 28 LEU N B 28 LEU CA B 28 LEU C 1.0 -165.29 -125.29 PHI 166 166 B 28 LEU C B 29 SER N B 29 SER CA B 29 SER C 1.0 -110.76 -70.76 PHI 167 167 B 32 GLU C B 33 LEU N B 33 LEU CA B 33 LEU C 1.0 -88.47 -38.47 PHI 168 168 B 33 LEU C B 34 LYS N B 34 LYS CA B 34 LYS C 1.0 -87.37 -37.37 PHI 169 169 B 34 LYS C B 35 GLU N B 35 GLU CA B 35 GLU C 1.0 -87.78 -49.78 PHI 170 170 B 35 GLU C B 36 LEU N B 36 LEU CA B 36 LEU C 1.0 -82.39 -44.39 PHI 171 171 B 36 LEU C B 37 LEU N B 37 LEU CA B 37 LEU C 1.0 -83.44 -45.44 PHI 172 172 B 37 LEU C B 38 GLN N B 38 GLN CA B 38 GLN C 1.0 -81.12 -43.12 PHI 173 173 B 38 GLN C B 39 THR N B 39 THR CA B 39 THR C 1.0 -84.38 -46.38 PHI 174 174 B 39 THR C B 40 GLU N B 40 GLU CA B 40 GLU C 1.0 -84.08 -46.08 PHI 175 175 B 40 GLU C B 41 LEU N B 41 LEU CA B 41 LEU C 1.0 -119.89 -79.89 PHI 176 176 B 41 LEU C B 42 SER N B 42 SER CA B 42 SER C 1.0 -79.11 -41.11 PHI 177 177 B 42 SER C B 43 GLY N B 43 GLY CA B 43 GLY C 1.0 -81.99 -43.99 PHI 178 178 B 43 GLY C B 44 PHE N B 44 PHE CA B 44 PHE C 1.0 -82.31 -44.31 PHI 179 179 B 44 PHE C B 45 LEU N B 45 LEU CA B 45 LEU C 1.0 -84.45 -46.45 PHI 180 180 B 45 LEU C B 46 ASP N B 46 ASP CA B 46 ASP C 1.0 -85.34 -47.34 PHI 181 181 B 48 GLN C B 49 LYS N B 49 LYS CA B 49 LYS C 1.0 -92.21 -32.21 PHI 182 182 B 49 LYS C B 50 ASP N B 50 ASP CA B 50 ASP C 1.0 -116.30 -56.30 PHI 183 183 B 52 ASP C B 53 ALA N B 53 ALA CA B 53 ALA C 1.0 -82.29 -44.29 PHI 184 184 B 53 ALA C B 54 VAL N B 54 VAL CA B 54 VAL C 1.0 -83.62 -45.62 PHI 185 185 B 55 ASP C B 56 LYS N B 56 LYS CA B 56 LYS C 1.0 -82.89 -44.89 PHI 186 186 B 56 LYS C B 57 VAL N B 57 VAL CA B 57 VAL C 1.0 -83.58 -45.58 PHI 187 187 B 57 VAL C B 58 MET N B 58 MET CA B 58 MET C 1.0 -83.24 -45.24 PHI 188 188 B 58 MET C B 59 LYS N B 59 LYS CA B 59 LYS C 1.0 -80.62 -42.62 PHI 189 189 B 59 LYS C B 60 GLU N B 60 GLU CA B 60 GLU C 1.0 -82.13 -44.13 PHI 190 190 B 60 GLU C B 61 LEU N B 61 LEU CA B 61 LEU C 1.0 -84.22 -46.22 PHI 191 191 B 61 LEU C B 62 ASP N B 62 ASP CA B 62 ASP C 1.0 -93.34 -53.34 PHI 192 192 B 62 ASP C B 63 GLU N B 63 GLU CA B 63 GLU C 1.0 -108.52 -28.52 PHI 193 193 B 66 ASP C B 67 GLY N B 67 GLY CA B 67 GLY C 1.0 -170.05 -90.05 PHI 194 194 B 67 GLY C B 68 GLU N B 68 GLU CA B 68 GLU C 1.0 -171.75 -91.75 PHI 195 195 B 68 GLU C B 69 VAL N B 69 VAL CA B 69 VAL C 1.0 -152.47 -92.47 PHI 196 196 B 69 VAL C B 70 ASP N B 70 ASP CA B 70 ASP C 1.0 -132.72 -92.72 PHI 197 197 B 70 ASP C B 71 PHE N B 71 PHE CA B 71 PHE C 1.0 -80.23 -42.23 PHI 198 198 B 71 PHE C B 72 GLN N B 72 GLN CA B 72 GLN C 1.0 -81.20 -43.20 PHI 199 199 B 72 GLN C B 73 GLU N B 73 GLU CA B 73 GLU C 1.0 -84.80 -46.80 PHI 200 200 B 74 TYR C B 75 VAL N B 75 VAL CA B 75 VAL C 1.0 -84.01 -46.01 PHI 201 201 B 75 VAL C B 76 VAL N B 76 VAL CA B 76 VAL C 1.0 -82.63 -44.63 PHI 202 202 B 76 VAL C B 77 LEU N B 77 LEU CA B 77 LEU C 1.0 -83.22 -45.22 PHI 203 203 B 77 LEU C B 78 VAL N B 78 VAL CA B 78 VAL C 1.0 -82.49 -44.49 PHI 204 204 B 78 VAL C B 79 ALA N B 79 ALA CA B 79 ALA C 1.0 -81.59 -43.59 PHI 205 205 B 79 ALA C B 80 ALA N B 80 ALA CA B 80 ALA C 1.0 -81.68 -43.68 PHI 206 206 B 80 ALA C B 81 LEU N B 81 LEU CA B 81 LEU C 1.0 -84.82 -46.82 PHI 207 207 B 81 LEU C B 82 THR N B 82 THR CA B 82 THR C 1.0 -81.78 -43.78 PHI 208 208 B 82 THR C B 83 VAL N B 83 VAL CA B 83 VAL C 1.0 -83.72 -45.72 PHI 209 209 B 83 VAL C B 84 ALA N B 84 ALA CA B 84 ALA C 1.0 -83.30 -45.30 PHI 210 210 B 84 ALA C B 85 MET N B 85 MET CA B 85 MET C 1.0 -84.39 -46.39 PHI 211 211 B 85 MET C B 86 ASN N B 86 ASN CA B 86 ASN C 1.0 -79.56 -41.56 PHI 212 212 B 86 ASN C B 87 ASN N B 87 ASN CA B 87 ASN C 1.0 -83.94 -45.94 PHI 213 213 B 87 ASN C B 88 PHE N B 88 PHE CA B 88 PHE C 1.0 -98.03 -38.03 PHI 214 214 B 88 PHE C B 89 PHE N B 89 PHE CA B 89 PHE C 1.0 -105.67 -25.67 PHI 215 215 B 89 PHE C B 90 TRP N B 90 TRP CA B 90 TRP C 1.0 -108.70 -28.70 PHI 216 216 B 90 TRP C B 91 GLU N B 91 GLU CA B 91 GLU C 1.0 -106.67 -26.67 PHI 217 217 B 91 GLU C B 92 ASN N B 92 ASN CA B 92 ASN C 1.0 -140.34 -40.34 PHI 218 218 B 2 SER N B 2 SER CA B 2 SER C B 3 GLU N 1.0 102.38 186.38 PSI 219 219 B 3 GLU N B 3 GLU CA B 3 GLU C B 4 LEU N 1.0 -62.56 -14.56 PSI 220 220 B 4 LEU N B 4 LEU CA B 4 LEU C B 5 GLU N 1.0 -69.27 -21.27 PSI 221 221 B 5 GLU N B 5 GLU CA B 5 GLU C B 6 THR N 1.0 -65.51 -17.51 PSI 222 222 B 6 THR N B 6 THR CA B 6 THR C B 7 ALA N 1.0 -66.79 -18.79 PSI 223 223 B 7 ALA N B 7 ALA CA B 7 ALA C B 8 MET N 1.0 -61.73 -13.73 PSI 224 224 B 8 MET N B 8 MET CA B 8 MET C B 9 GLU N 1.0 -69.15 -21.15 PSI 225 225 B 9 GLU N B 9 GLU CA B 9 GLU C B 10 THR N 1.0 -63.49 -15.49 PSI 226 226 B 10 THR N B 10 THR CA B 10 THR C B 11 LEU N 1.0 -68.81 -20.81 PSI 227 227 B 11 LEU N B 11 LEU CA B 11 LEU C B 12 ILE N 1.0 -65.29 -17.29 PSI 228 228 B 12 ILE N B 12 ILE CA B 12 ILE C B 13 ASN N 1.0 -68.19 -20.19 PSI 229 229 B 13 ASN N B 13 ASN CA B 13 ASN C B 14 VAL N 1.0 -65.12 -17.12 PSI 230 230 B 14 VAL N B 14 VAL CA B 14 VAL C B 15 PHE N 1.0 -67.87 -19.87 PSI 231 231 B 15 PHE N B 15 PHE CA B 15 PHE C B 16 HIS N 1.0 -69.52 -21.52 PSI 232 232 B 16 HIS N B 16 HIS CA B 16 HIS C B 17 ALA N 1.0 -63.82 -15.82 PSI 233 233 B 17 ALA N B 17 ALA CA B 17 ALA C B 18 HIS N 1.0 -63.48 -15.48 PSI 234 234 B 18 HIS N B 18 HIS CA B 18 HIS C B 19 SER N 1.0 -56.89 -14.89 PSI 235 235 B 19 SER N B 19 SER CA B 19 SER C B 20 GLY N 1.0 -71.17 -7.17 PSI 236 236 B 20 GLY N B 20 GLY CA B 20 GLY C B 21 LYS N 1.0 -76.40 7.60 PSI 237 237 B 21 LYS N B 21 LYS CA B 21 LYS C B 22 GLU N 1.0 -82.37 1.63 PSI 238 238 B 22 GLU N B 22 GLU CA B 22 GLU C B 23 GLY N 1.0 -67.76 -3.76 PSI 239 239 B 27 LYS N B 27 LYS CA B 27 LYS C B 28 LEU N 1.0 155.91 199.91 PSI 240 240 B 28 LEU N B 28 LEU CA B 28 LEU C B 29 SER N 1.0 118.32 142.32 PSI 241 241 B 29 SER N B 29 SER CA B 29 SER C B 30 LYS N 1.0 158.43 182.43 PSI 242 242 B 35 GLU N B 35 GLU CA B 35 GLU C B 36 LEU N 1.0 -59.61 -11.61 PSI 243 243 B 36 LEU N B 36 LEU CA B 36 LEU C B 37 LEU N 1.0 -68.85 -20.85 PSI 244 244 B 37 LEU N B 37 LEU CA B 37 LEU C B 38 GLN N 1.0 -64.46 -16.46 PSI 245 245 B 38 GLN N B 38 GLN CA B 38 GLN C B 39 THR N 1.0 -65.36 -17.36 PSI 246 246 B 39 THR N B 39 THR CA B 39 THR C B 40 GLU N 1.0 -60.28 -12.28 PSI 247 247 B 40 GLU N B 40 GLU CA B 40 GLU C B 41 LEU N 1.0 -49.82 -1.82 PSI 248 248 B 41 LEU N B 41 LEU CA B 41 LEU C B 42 SER N 1.0 -0.04 43.96 PSI 249 249 B 42 SER N B 42 SER CA B 42 SER C B 43 GLY N 1.0 -66.24 -18.24 PSI 250 250 B 43 GLY N B 43 GLY CA B 43 GLY C B 44 PHE N 1.0 -66.78 -18.78 PSI 251 251 B 44 PHE N B 44 PHE CA B 44 PHE C B 45 LEU N 1.0 -65.37 -17.37 PSI 252 252 B 45 LEU N B 45 LEU CA B 45 LEU C B 46 ASP N 1.0 -64.67 -16.67 PSI 253 253 B 46 ASP N B 46 ASP CA B 46 ASP C B 47 ALA N 1.0 -64.33 -16.33 PSI 254 254 B 49 LYS N B 49 LYS CA B 49 LYS C B 50 ASP N 1.0 -75.11 -11.11 PSI 255 255 B 50 ASP N B 50 ASP CA B 50 ASP C B 51 VAL N 1.0 -28.11 35.89 PSI 256 256 B 53 ALA N B 53 ALA CA B 53 ALA C B 54 VAL N 1.0 -65.84 -17.84 PSI 257 257 B 54 VAL N B 54 VAL CA B 54 VAL C B 55 ASP N 1.0 -63.09 -15.09 PSI 258 258 B 56 LYS N B 56 LYS CA B 56 LYS C B 57 VAL N 1.0 -61.59 -13.59 PSI 259 259 B 57 VAL N B 57 VAL CA B 57 VAL C B 58 MET N 1.0 -65.36 -17.36 PSI 260 260 B 58 MET N B 58 MET CA B 58 MET C B 59 LYS N 1.0 -62.36 -14.36 PSI 261 261 B 59 LYS N B 59 LYS CA B 59 LYS C B 60 GLU N 1.0 -67.58 -19.58 PSI 262 262 B 60 GLU N B 60 GLU CA B 60 GLU C B 61 LEU N 1.0 -66.22 -18.22 PSI 263 263 B 61 LEU N B 61 LEU CA B 61 LEU C B 62 ASP N 1.0 -56.09 -8.09 PSI 264 264 B 62 ASP N B 62 ASP CA B 62 ASP C B 63 GLU N 1.0 -55.74 -13.74 PSI 265 265 B 63 GLU N B 63 GLU CA B 63 GLU C B 64 ASN N 1.0 -74.29 9.71 PSI 266 266 B 64 ASN N B 64 ASN CA B 64 ASN C B 65 GLY N 1.0 -48.12 35.88 PSI 267 267 B 65 GLY N B 65 GLY CA B 65 GLY C B 66 ASP N 1.0 -6.24 77.76 PSI 268 268 B 66 ASP N B 66 ASP CA B 66 ASP C B 67 GLY N 1.0 -47.08 56.92 PSI 269 269 B 68 GLU N B 68 GLU CA B 68 GLU C B 69 VAL N 1.0 154.56 198.56 PSI 270 270 B 69 VAL N B 69 VAL CA B 69 VAL C B 70 ASP N 1.0 125.97 169.97 PSI 271 271 B 70 ASP N B 70 ASP CA B 70 ASP C B 71 PHE N 1.0 -189.55 -145.55 PSI 272 272 B 71 PHE N B 71 PHE CA B 71 PHE C B 72 GLN N 1.0 -63.35 -15.35 PSI 273 273 B 72 GLN N B 72 GLN CA B 72 GLN C B 73 GLU N 1.0 -68.15 -20.15 PSI 274 274 B 73 GLU N B 73 GLU CA B 73 GLU C B 74 TYR N 1.0 -62.62 -14.62 PSI 275 275 B 75 VAL N B 75 VAL CA B 75 VAL C B 76 VAL N 1.0 -62.78 -14.78 PSI 276 276 B 76 VAL N B 76 VAL CA B 76 VAL C B 77 LEU N 1.0 -61.34 -13.34 PSI 277 277 B 77 LEU N B 77 LEU CA B 77 LEU C B 78 VAL N 1.0 -67.50 -19.50 PSI 278 278 B 78 VAL N B 78 VAL CA B 78 VAL C B 79 ALA N 1.0 -66.80 -18.80 PSI 279 279 B 79 ALA N B 79 ALA CA B 79 ALA C B 80 ALA N 1.0 -64.36 -16.36 PSI 280 280 B 80 ALA N B 80 ALA CA B 80 ALA C B 81 LEU N 1.0 -66.55 -18.55 PSI 281 281 B 81 LEU N B 81 LEU CA B 81 LEU C B 82 THR N 1.0 -64.73 -16.73 PSI 282 282 B 82 THR N B 82 THR CA B 82 THR C B 83 VAL N 1.0 -65.96 -17.96 PSI 283 283 B 83 VAL N B 83 VAL CA B 83 VAL C B 84 ALA N 1.0 -67.64 -19.64 PSI 284 284 B 84 ALA N B 84 ALA CA B 84 ALA C B 85 MET N 1.0 -60.52 -12.52 PSI 285 285 B 85 MET N B 85 MET CA B 85 MET C B 86 ASN N 1.0 -69.62 -21.62 PSI 286 286 B 86 ASN N B 86 ASN CA B 86 ASN C B 87 ASN N 1.0 -69.02 -21.02 PSI 287 287 B 87 ASN N B 87 ASN CA B 87 ASN C B 88 PHE N 1.0 -61.42 -13.42 PSI 288 288 B 88 PHE N B 88 PHE CA B 88 PHE C B 89 PHE N 1.0 -73.60 -9.60 PSI 289 289 B 89 PHE N B 89 PHE CA B 89 PHE C B 90 TRP N 1.0 -76.43 7.57 PSI 290 290 B 90 TRP N B 90 TRP CA B 90 TRP C B 91 GLU N 1.0 -82.47 1.53 PSI 291 291 B 91 GLU N B 91 GLU CA B 91 GLU C B 92 ASN N 1.0 -87.76 16.24 PSI 292 292 B 92 ASN N B 92 ASN CA B 92 ASN C B 93 SER N 1.0 101.22 205.22 PSI stop_ save_