data_nef_c30696_6v88 save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 _nef_nmr_meta_data.program_name . _nef_nmr_meta_data.program_version . _nef_nmr_meta_data.creation_date . _nef_nmr_meta_data.uuid . _nef_nmr_meta_data.coordinate_file_name . loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 6V88 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 2 SER start . . 2 A 3 LEU middle . . 3 A 4 VAL middle . . 4 A 5 LYS middle . . 5 A 6 LEU middle . . 6 A 7 GLU middle . . 7 A 8 SER middle . . 8 A 9 SER middle . . 9 A 10 ASP middle . . 10 A 11 GLU middle . . 11 A 12 LYS middle . . 12 A 13 VAL middle . . 13 A 14 PHE middle . . 14 A 15 GLU middle . . 15 A 16 ILE middle . . 16 A 17 GLU middle . . 17 A 18 LYS middle . . 18 A 19 GLU middle . . 19 A 20 ILE middle . . 20 A 21 ALA middle . . 21 A 22 CYS middle . . 22 A 23 MET middle . . 23 A 24 SER middle . . 24 A 25 VAL middle . . 25 A 26 THR middle . . 26 A 27 ILE middle . . 27 A 28 LYS middle . . 28 A 29 ASN middle . . 29 A 30 MET middle . . 30 A 31 ILE middle . . 31 A 32 GLU middle . . 32 A 33 ASP middle . . 33 A 34 ILE middle . . 34 A 35 GLY middle . false 35 A 36 GLU middle . . 36 A 37 SER middle . . 37 A 38 ASP middle . . 38 A 39 SER middle . . 39 A 40 PRO middle . false 40 A 41 ILE middle . . 41 A 42 PRO middle . false 42 A 43 LEU middle . . 43 A 44 PRO middle . false 44 A 45 ASN middle . . 45 A 46 VAL middle . . 46 A 47 THR middle . . 47 A 48 SER middle . . 48 A 49 THR middle . . 49 A 50 ILE middle . . 50 A 51 LEU middle . . 51 A 52 GLU middle . . 52 A 53 LYS middle . . 53 A 54 VAL middle . . 54 A 55 LEU middle . . 55 A 56 ASP middle . . 56 A 57 TYR middle . . 57 A 58 CYS middle . . 58 A 59 ARG middle . . 59 A 60 HIS middle . . 60 A 61 HIS middle . . 61 A 62 HIS middle . . 62 A 63 GLN middle . . 63 A 64 HIS middle . . 64 A 65 PRO middle . false 65 A 66 GLY middle . false 66 A 67 GLY middle . false 67 A 68 SER middle . . 68 A 69 GLY middle . false 69 A 70 LEU middle . . 70 A 71 ASP middle . . 71 A 72 ASP middle . . 72 A 73 ILE middle . . 73 A 74 PRO middle . false 74 A 75 PRO middle . false 75 A 76 TYR middle . . 76 A 77 ASP middle . . 77 A 78 ARG middle . . 78 A 79 ASP middle . . 79 A 80 PHE middle . . 80 A 81 CYS middle . . 81 A 82 LYS middle . . 82 A 83 VAL middle . . 83 A 84 ASP middle . . 84 A 85 GLN middle . . 85 A 86 PRO middle . false 86 A 87 THR middle . . 87 A 88 LEU middle . . 88 A 89 PHE middle . . 89 A 90 GLU middle . . 90 A 91 LEU middle . . 91 A 92 ILE middle . . 92 A 93 LEU middle . . 93 A 94 ALA middle . . 94 A 95 ALA middle . . 95 A 96 ASN middle . . 96 A 97 TYR middle . . 97 A 98 LEU middle . . 98 A 99 ASP middle . . 99 A 100 ILE middle . . 100 A 101 LYS middle . . 101 A 102 PRO middle . false 102 A 103 LEU middle . . 103 A 104 LEU middle . . 104 A 105 ASP middle . . 105 A 106 VAL middle . . 106 A 107 THR middle . . 107 A 108 CYS middle . . 108 A 109 LYS middle . . 109 A 110 THR middle . . 110 A 111 VAL middle . . 111 A 112 ALA middle . . 112 A 113 ASN middle . . 113 A 114 MET middle . . 114 A 115 ILE middle . . 115 A 116 ARG middle . . 116 A 117 GLY end . false 117 B 2 SER start . . 118 B 3 LEU middle . . 119 B 4 VAL middle . . 120 B 5 LYS middle . . 121 B 6 LEU middle . . 122 B 7 GLU middle . . 123 B 8 SER middle . . 124 B 9 SER middle . . 125 B 10 ASP middle . . 126 B 11 GLU middle . . 127 B 12 LYS middle . . 128 B 13 VAL middle . . 129 B 14 PHE middle . . 130 B 15 GLU middle . . 131 B 16 ILE middle . . 132 B 17 GLU middle . . 133 B 18 LYS middle . . 134 B 19 GLU middle . . 135 B 20 ILE middle . . 136 B 21 ALA middle . . 137 B 22 CYS middle . . 138 B 23 MET middle . . 139 B 24 SER middle . . 140 B 25 VAL middle . . 141 B 26 THR middle . . 142 B 27 ILE middle . . 143 B 28 LYS middle . . 144 B 29 ASN middle . . 145 B 30 MET middle . . 146 B 31 ILE middle . . 147 B 32 GLU middle . . 148 B 33 ASP middle . . 149 B 34 ILE middle . . 150 B 35 GLY middle . false 151 B 36 GLU middle . . 152 B 37 SER middle . . 153 B 38 ASP middle . . 154 B 39 SER middle . . 155 B 40 PRO middle . false 156 B 41 ILE middle . . 157 B 42 PRO middle . false 158 B 43 LEU middle . . 159 B 44 PRO middle . false 160 B 45 ASN middle . . 161 B 46 VAL middle . . 162 B 47 THR middle . . 163 B 48 SER middle . . 164 B 49 THR middle . . 165 B 50 ILE middle . . 166 B 51 LEU middle . . 167 B 52 GLU middle . . 168 B 53 LYS middle . . 169 B 54 VAL middle . . 170 B 55 LEU middle . . 171 B 56 ASP middle . . 172 B 57 TYR middle . . 173 B 58 CYS middle . . 174 B 59 ARG middle . . 175 B 60 HIS middle . . 176 B 61 HIS middle . . 177 B 62 HIS middle . . 178 B 63 GLN middle . . 179 B 64 HIS middle . . 180 B 65 PRO middle . false 181 B 66 GLY middle . false 182 B 67 GLY middle . false 183 B 68 SER middle . . 184 B 69 GLY middle . false 185 B 70 LEU middle . . 186 B 71 ASP middle . . 187 B 72 ASP middle . . 188 B 73 ILE middle . . 189 B 74 PRO middle . false 190 B 75 PRO middle . false 191 B 76 TYR middle . . 192 B 77 ASP middle . . 193 B 78 ARG middle . . 194 B 79 ASP middle . . 195 B 80 PHE middle . . 196 B 81 CYS middle . . 197 B 82 LYS middle . . 198 B 83 VAL middle . . 199 B 84 ASP middle . . 200 B 85 GLN middle . . 201 B 86 PRO middle . false 202 B 87 THR middle . . 203 B 88 LEU middle . . 204 B 89 PHE middle . . 205 B 90 GLU middle . . 206 B 91 LEU middle . . 207 B 92 ILE middle . . 208 B 93 LEU middle . . 209 B 94 ALA middle . . 210 B 95 ALA middle . . 211 B 96 ASN middle . . 212 B 97 TYR middle . . 213 B 98 LEU middle . . 214 B 99 ASP middle . . 215 B 100 ILE middle . . 216 B 101 LYS middle . . 217 B 102 PRO middle . false 218 B 103 LEU middle . . 219 B 104 LEU middle . . 220 B 105 ASP middle . . 221 B 106 VAL middle . . 222 B 107 THR middle . . 223 B 108 CYS middle . . 224 B 109 LYS middle . . 225 B 110 THR middle . . 226 B 111 VAL middle . . 227 B 112 ALA middle . . 228 B 113 ASN middle . . 229 B 114 MET middle . . 230 B 115 ILE middle . . 231 B 116 ARG middle . . 232 B 117 GLY end . false stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 2 SER HA H 1 4.202 0.000 A 2 SER HBx H 1 4.021 0.000 A 2 SER HBy H 1 4.021 0.000 A 2 SER C C 13 170.660 0.000 A 2 SER CA C 13 57.222 0.000 A 2 SER CB C 13 63.099 0.000 A 3 LEU H H 1 8.752 0.000 A 3 LEU HA H 1 4.689 0.000 A 3 LEU HBx H 1 1.216 0.000 A 3 LEU HBy H 1 1.696 0.000 A 3 LEU HD1% H 1 0.823 0.000 A 3 LEU HD2% H 1 0.717 0.000 A 3 LEU HG H 1 1.635 0.000 A 3 LEU C C 13 176.857 0.000 A 3 LEU CA C 13 54.655 0.000 A 3 LEU CB C 13 43.447 0.000 A 3 LEU CD1 C 13 25.335 0.000 A 3 LEU CD2 C 13 23.073 0.000 A 3 LEU CG C 13 26.862 0.000 A 3 LEU N N 15 122.211 0.000 A 4 VAL H H 1 9.072 0.000 A 4 VAL HA H 1 4.407 0.000 A 4 VAL HB H 1 1.987 0.000 A 4 VAL HGx% H 1 0.840 0.000 A 4 VAL HGy% H 1 0.819 0.000 A 4 VAL C C 13 173.563 0.000 A 4 VAL CA C 13 60.207 0.000 A 4 VAL CB C 13 34.356 0.000 A 4 VAL CG1 C 13 21.147 0.000 A 4 VAL CG2 C 13 20.447 0.000 A 4 VAL N N 15 120.143 0.000 A 5 LYS H H 1 8.449 0.000 A 5 LYS HA H 1 5.326 0.000 A 5 LYS HB2 H 1 1.531 0.000 A 5 LYS HB3 H 1 1.376 0.000 A 5 LYS HD2 H 1 1.496 0.000 A 5 LYS HD3 H 1 1.594 0.000 A 5 LYS HEx H 1 2.893 0.000 A 5 LYS HEy H 1 2.893 0.000 A 5 LYS HGx H 1 1.162 0.000 A 5 LYS HGy H 1 1.486 0.000 A 5 LYS C C 13 175.204 0.000 A 5 LYS CA C 13 54.748 0.000 A 5 LYS CB C 13 34.805 0.000 A 5 LYS CD C 13 29.708 0.000 A 5 LYS CE C 13 41.972 0.000 A 5 LYS CG C 13 25.595 0.000 A 5 LYS N N 15 122.239 0.000 A 6 LEU H H 1 9.140 0.000 A 6 LEU HA H 1 5.121 0.000 A 6 LEU HB2 H 1 1.426 0.000 A 6 LEU HB3 H 1 1.775 0.000 A 6 LEU HDx% H 1 0.852 0.000 A 6 LEU HDy% H 1 0.884 0.000 A 6 LEU HG H 1 1.696 0.000 A 6 LEU C C 13 175.112 0.000 A 6 LEU CA C 13 52.682 0.000 A 6 LEU CB C 13 45.220 0.000 A 6 LEU CD1 C 13 26.799 0.000 A 6 LEU CD2 C 13 23.565 0.000 A 6 LEU CG C 13 26.878 0.000 A 6 LEU N N 15 122.649 0.000 A 7 GLU H H 1 8.896 0.000 A 7 GLU HA H 1 5.616 0.000 A 7 GLU HB2 H 1 1.582 0.000 A 7 GLU HB3 H 1 1.829 0.000 A 7 GLU HG2 H 1 2.599 0.000 A 7 GLU HG3 H 1 1.968 0.000 A 7 GLU C C 13 174.916 0.000 A 7 GLU CA C 13 53.617 0.000 A 7 GLU CB C 13 32.331 0.000 A 7 GLU CG C 13 34.221 0.000 A 7 GLU N N 15 123.720 0.000 A 8 SER H H 1 9.053 0.000 A 8 SER HA H 1 4.653 0.000 A 8 SER HBx H 1 3.813 0.000 A 8 SER HBy H 1 4.754 0.000 A 8 SER HG H 1 5.641 0.000 A 8 SER C C 13 176.836 0.000 A 8 SER CA C 13 58.599 0.000 A 8 SER CB C 13 65.192 0.000 A 8 SER N N 15 120.186 0.000 A 9 SER H H 1 9.388 0.000 A 9 SER HA H 1 4.073 0.000 A 9 SER HBx H 1 3.769 0.000 A 9 SER HBy H 1 3.941 0.000 A 9 SER C C 13 175.006 0.000 A 9 SER CA C 13 61.553 0.000 A 9 SER CB C 13 62.925 0.000 A 9 SER N N 15 118.786 0.000 A 10 ASP H H 1 9.246 0.000 A 10 ASP HA H 1 4.765 0.000 A 10 ASP HBx H 1 2.727 0.000 A 10 ASP HBy H 1 3.100 0.000 A 10 ASP C C 13 174.250 0.000 A 10 ASP CA C 13 52.574 0.000 A 10 ASP CB C 13 37.217 0.000 A 10 ASP N N 15 117.007 0.000 A 11 GLU H H 1 8.037 0.000 A 11 GLU HA H 1 3.849 0.000 A 11 GLU HBx H 1 2.174 0.000 A 11 GLU HBy H 1 2.274 0.000 A 11 GLU HGx H 1 2.124 0.000 A 11 GLU HGy H 1 2.124 0.000 A 11 GLU C C 13 174.865 0.000 A 11 GLU CA C 13 57.733 0.000 A 11 GLU CB C 13 25.884 0.000 A 11 GLU CG C 13 36.584 0.000 A 11 GLU N N 15 112.358 0.000 A 12 LYS H H 1 7.234 0.000 A 12 LYS HA H 1 4.518 0.000 A 12 LYS HB2 H 1 1.726 0.000 A 12 LYS HB3 H 1 1.647 0.000 A 12 LYS HDx H 1 1.551 0.000 A 12 LYS HDy H 1 1.551 0.000 A 12 LYS HEx H 1 2.797 0.000 A 12 LYS HEy H 1 2.850 0.000 A 12 LYS HGx H 1 1.024 0.000 A 12 LYS HGy H 1 1.246 0.000 A 12 LYS C C 13 174.909 0.000 A 12 LYS CA C 13 54.874 0.000 A 12 LYS CB C 13 33.251 0.000 A 12 LYS CD C 13 28.557 0.000 A 12 LYS CE C 13 42.294 0.000 A 12 LYS CG C 13 25.158 0.000 A 12 LYS N N 15 118.647 0.000 A 13 VAL H H 1 8.167 0.000 A 13 VAL HA H 1 4.935 0.000 A 13 VAL HB H 1 1.797 0.000 A 13 VAL HG1% H 1 0.801 0.000 A 13 VAL HG2% H 1 0.825 0.000 A 13 VAL C C 13 175.712 0.000 A 13 VAL CA C 13 61.377 0.000 A 13 VAL CB C 13 32.931 0.000 A 13 VAL CG1 C 13 21.566 0.000 A 13 VAL CG2 C 13 21.801 0.000 A 13 VAL N N 15 122.755 0.000 A 14 PHE H H 1 9.477 0.000 A 14 PHE HA H 1 4.593 0.000 A 14 PHE HBx H 1 2.657 0.000 A 14 PHE HBy H 1 2.831 0.000 A 14 PHE HD1 H 1 7.268 0.000 A 14 PHE HD2 H 1 7.268 0.000 A 14 PHE HE1 H 1 7.173 0.000 A 14 PHE HE2 H 1 7.173 0.000 A 14 PHE HZ H 1 7.382 0.000 A 14 PHE C C 13 174.262 0.000 A 14 PHE CA C 13 56.557 0.000 A 14 PHE CB C 13 42.056 0.000 A 14 PHE CD1 C 13 132.746 0.000 A 14 PHE CD2 C 13 132.746 0.000 A 14 PHE CE1 C 13 130.163 0.000 A 14 PHE CE2 C 13 130.163 0.000 A 14 PHE CZ C 13 129.572 0.000 A 14 PHE N N 15 127.718 0.000 A 15 GLU H H 1 8.666 0.000 A 15 GLU HA H 1 5.335 0.000 A 15 GLU HB2 H 1 1.849 0.000 A 15 GLU HB3 H 1 1.956 0.000 A 15 GLU HG2 H 1 2.007 0.000 A 15 GLU HG3 H 1 2.114 0.000 A 15 GLU C C 13 175.495 0.000 A 15 GLU CA C 13 54.852 0.000 A 15 GLU CB C 13 31.786 0.000 A 15 GLU CG C 13 37.260 0.000 A 15 GLU N N 15 122.406 0.000 A 16 ILE H H 1 9.033 0.000 A 16 ILE HA H 1 4.684 0.000 A 16 ILE HB H 1 1.759 0.000 A 16 ILE HD1% H 1 0.963 0.000 A 16 ILE HG12 H 1 1.325 0.000 A 16 ILE HG13 H 1 1.691 0.000 A 16 ILE HG2% H 1 0.832 0.000 A 16 ILE C C 13 172.545 0.000 A 16 ILE CA C 13 58.304 0.000 A 16 ILE CB C 13 42.702 0.000 A 16 ILE CD1 C 13 15.169 0.000 A 16 ILE CG1 C 13 28.216 0.000 A 16 ILE CG2 C 13 17.262 0.000 A 16 ILE N N 15 123.009 0.000 A 17 GLU H H 1 9.136 0.000 A 17 GLU HA H 1 4.269 0.000 A 17 GLU HB2 H 1 1.857 0.000 A 17 GLU HB3 H 1 2.110 0.000 A 17 GLU HGx H 1 2.353 0.000 A 17 GLU HGy H 1 2.496 0.000 A 17 GLU C C 13 178.305 0.000 A 17 GLU CA C 13 58.361 0.000 A 17 GLU CB C 13 29.288 0.000 A 17 GLU CG C 13 36.758 0.000 A 17 GLU N N 15 126.830 0.000 A 18 LYS H H 1 8.939 0.000 A 18 LYS HA H 1 3.698 0.000 A 18 LYS HBx H 1 1.867 0.000 A 18 LYS HBy H 1 1.867 0.000 A 18 LYS HDx H 1 1.638 0.000 A 18 LYS HDy H 1 1.638 0.000 A 18 LYS HEx H 1 2.813 0.000 A 18 LYS HEy H 1 2.866 0.000 A 18 LYS HGx H 1 1.212 0.000 A 18 LYS HGy H 1 1.358 0.000 A 18 LYS C C 13 177.666 0.000 A 18 LYS CA C 13 60.987 0.000 A 18 LYS CB C 13 32.719 0.000 A 18 LYS CD C 13 29.522 0.000 A 18 LYS CE C 13 41.978 0.000 A 18 LYS CG C 13 25.904 0.000 A 18 LYS N N 15 126.539 0.000 A 19 GLU H H 1 9.504 0.000 A 19 GLU HA H 1 3.926 0.000 A 19 GLU HBx H 1 1.898 0.000 A 19 GLU HBy H 1 1.898 0.000 A 19 GLU HGx H 1 2.260 0.000 A 19 GLU HGy H 1 2.260 0.000 A 19 GLU C C 13 177.750 0.000 A 19 GLU CA C 13 59.538 0.000 A 19 GLU CB C 13 29.057 0.000 A 19 GLU CG C 13 36.544 0.000 A 19 GLU N N 15 115.639 0.000 A 20 ILE H H 1 6.842 0.000 A 20 ILE HA H 1 3.412 0.000 A 20 ILE HB H 1 1.848 0.000 A 20 ILE HD1% H 1 0.747 0.000 A 20 ILE HG12 H 1 0.465 0.000 A 20 ILE HG13 H 1 1.216 0.000 A 20 ILE HG2% H 1 0.694 0.000 A 20 ILE C C 13 177.133 0.000 A 20 ILE CA C 13 63.574 0.000 A 20 ILE CB C 13 37.044 0.000 A 20 ILE CD1 C 13 12.665 0.000 A 20 ILE CG1 C 13 28.197 0.000 A 20 ILE CG2 C 13 18.104 0.000 A 20 ILE N N 15 116.520 0.000 A 21 ALA H H 1 7.667 0.000 A 21 ALA HA H 1 3.767 0.000 A 21 ALA HB% H 1 1.371 0.000 A 21 ALA C C 13 178.415 0.000 A 21 ALA CA C 13 55.028 0.000 A 21 ALA CB C 13 18.194 0.000 A 21 ALA N N 15 120.966 0.000 A 22 CYS H H 1 7.790 0.000 A 22 CYS HA H 1 4.173 0.000 A 22 CYS HBx H 1 2.893 0.000 A 22 CYS HBy H 1 2.893 0.000 A 22 CYS C C 13 173.729 0.000 A 22 CYS CA C 13 62.499 0.000 A 22 CYS CB C 13 26.946 0.000 A 22 CYS N N 15 107.668 0.000 A 23 MET H H 1 7.587 0.000 A 23 MET HA H 1 4.127 0.000 A 23 MET HBx H 1 2.203 0.000 A 23 MET HBy H 1 2.203 0.000 A 23 MET HE% H 1 2.180 0.000 A 23 MET HGx H 1 2.675 0.000 A 23 MET HGy H 1 2.897 0.000 A 23 MET C C 13 177.182 0.000 A 23 MET CA C 13 58.808 0.000 A 23 MET CB C 13 33.067 0.000 A 23 MET CE C 13 16.642 0.000 A 23 MET CG C 13 32.789 0.000 A 23 MET N N 15 119.195 0.000 A 24 SER H H 1 7.505 0.000 A 24 SER HA H 1 4.551 0.000 A 24 SER HB2 H 1 3.571 0.000 A 24 SER HB3 H 1 4.262 0.000 A 24 SER HG H 1 7.031 0.000 A 24 SER C C 13 174.341 0.000 A 24 SER CA C 13 55.705 0.000 A 24 SER CB C 13 62.691 0.000 A 24 SER N N 15 110.290 0.000 A 25 VAL H H 1 7.982 0.000 A 25 VAL HA H 1 3.643 0.000 A 25 VAL HB H 1 2.333 0.000 A 25 VAL HG1% H 1 1.016 0.000 A 25 VAL HG2% H 1 1.171 0.000 A 25 VAL C C 13 177.315 0.000 A 25 VAL CA C 13 66.454 0.000 A 25 VAL CB C 13 31.728 0.000 A 25 VAL CG1 C 13 21.678 0.000 A 25 VAL CG2 C 13 23.091 0.000 A 25 VAL N N 15 131.654 0.000 A 26 THR H H 1 7.227 0.000 A 26 THR HA H 1 3.857 0.000 A 26 THR HB H 1 3.607 0.000 A 26 THR HG2% H 1 0.932 0.000 A 26 THR C C 13 176.083 0.000 A 26 THR CA C 13 65.677 0.000 A 26 THR CB C 13 69.667 0.000 A 26 THR CG2 C 13 21.191 0.000 A 26 THR N N 15 114.474 0.000 A 27 ILE H H 1 8.207 0.000 A 27 ILE HA H 1 3.525 0.000 A 27 ILE HB H 1 1.882 0.000 A 27 ILE HD1% H 1 0.898 0.000 A 27 ILE HG1x H 1 0.809 0.000 A 27 ILE HG1y H 1 1.696 0.000 A 27 ILE HG2% H 1 0.796 0.000 A 27 ILE C C 13 176.910 0.000 A 27 ILE CA C 13 65.590 0.000 A 27 ILE CB C 13 36.850 0.000 A 27 ILE CD1 C 13 12.626 0.000 A 27 ILE CG1 C 13 29.115 0.000 A 27 ILE CG2 C 13 18.363 0.000 A 27 ILE N N 15 122.043 0.000 A 28 LYS H H 1 8.584 0.000 A 28 LYS HA H 1 4.030 0.000 A 28 LYS HBx H 1 1.987 0.000 A 28 LYS HBy H 1 2.079 0.000 A 28 LYS HD2 H 1 1.786 0.000 A 28 LYS HD3 H 1 1.707 0.000 A 28 LYS HEx H 1 3.032 0.000 A 28 LYS HEy H 1 3.032 0.000 A 28 LYS HGx H 1 1.451 0.000 A 28 LYS HGy H 1 1.524 0.000 A 28 LYS C C 13 178.795 0.000 A 28 LYS CA C 13 60.547 0.000 A 28 LYS CB C 13 32.506 0.000 A 28 LYS CD C 13 29.787 0.000 A 28 LYS CE C 13 42.149 0.000 A 28 LYS CG C 13 24.506 0.000 A 28 LYS N N 15 121.462 0.000 A 29 ASN H H 1 8.353 0.000 A 29 ASN HA H 1 4.489 0.000 A 29 ASN HBx H 1 2.857 0.000 A 29 ASN HBy H 1 2.957 0.000 A 29 ASN HD2x H 1 6.791 0.000 A 29 ASN HD2y H 1 7.592 0.000 A 29 ASN C C 13 177.958 0.000 A 29 ASN CA C 13 55.527 0.000 A 29 ASN CB C 13 37.616 0.000 A 29 ASN N N 15 116.044 0.000 A 29 ASN ND2 N 15 111.260 0.000 A 30 MET H H 1 7.934 0.000 A 30 MET HA H 1 4.263 0.000 A 30 MET HBx H 1 2.085 0.000 A 30 MET HBy H 1 2.253 0.000 A 30 MET HE% H 1 2.057 0.000 A 30 MET HGx H 1 2.529 0.000 A 30 MET HGy H 1 2.891 0.000 A 30 MET C C 13 178.560 0.000 A 30 MET CA C 13 59.537 0.000 A 30 MET CB C 13 33.376 0.000 A 30 MET CE C 13 17.522 0.000 A 30 MET CG C 13 32.678 0.000 A 30 MET N N 15 120.548 0.000 A 31 ILE H H 1 8.543 0.000 A 31 ILE HA H 1 3.735 0.000 A 31 ILE HB H 1 1.944 0.000 A 31 ILE HD1% H 1 0.734 0.000 A 31 ILE HG12 H 1 1.059 0.000 A 31 ILE HG13 H 1 1.734 0.000 A 31 ILE HG2% H 1 0.836 0.000 A 31 ILE C C 13 178.713 0.000 A 31 ILE CA C 13 64.938 0.000 A 31 ILE CB C 13 37.988 0.000 A 31 ILE CD1 C 13 15.291 0.000 A 31 ILE CG1 C 13 29.069 0.000 A 31 ILE CG2 C 13 17.218 0.000 A 31 ILE N N 15 118.782 0.000 A 32 GLU H H 1 7.846 0.000 A 32 GLU HA H 1 4.032 0.000 A 32 GLU HBx H 1 2.124 0.000 A 32 GLU HBy H 1 2.124 0.000 A 32 GLU HGx H 1 2.348 0.000 A 32 GLU HGy H 1 2.484 0.000 A 32 GLU C C 13 177.910 0.000 A 32 GLU CA C 13 58.884 0.000 A 32 GLU CB C 13 29.204 0.000 A 32 GLU CG C 13 36.105 0.000 A 32 GLU N N 15 119.776 0.000 A 33 ASP H H 1 7.766 0.000 A 33 ASP HA H 1 4.579 0.000 A 33 ASP HBx H 1 2.787 0.000 A 33 ASP HBy H 1 2.787 0.000 A 33 ASP C C 13 177.530 0.000 A 33 ASP CA C 13 56.173 0.000 A 33 ASP CB C 13 41.596 0.000 A 33 ASP N N 15 117.962 0.000 A 34 ILE H H 1 8.051 0.000 A 34 ILE HA H 1 4.094 0.000 A 34 ILE HB H 1 1.951 0.000 A 34 ILE HD1% H 1 0.903 0.000 A 34 ILE HG1x H 1 1.278 0.000 A 34 ILE HG1y H 1 1.679 0.000 A 34 ILE HG2% H 1 0.979 0.000 A 34 ILE C C 13 177.522 0.000 A 34 ILE CA C 13 62.695 0.000 A 34 ILE CB C 13 39.347 0.000 A 34 ILE CD1 C 13 13.936 0.000 A 34 ILE CG1 C 13 27.979 0.000 A 34 ILE CG2 C 13 17.448 0.000 A 34 ILE N N 15 117.133 0.000 A 35 GLY H H 1 7.996 0.000 A 35 GLY HAy H 1 4.111 0.000 A 35 GLY HAx H 1 3.827 0.000 A 35 GLY C C 13 173.772 0.000 A 35 GLY CA C 13 45.155 0.000 A 35 GLY N N 15 109.761 0.000 A 36 GLU H H 1 8.307 0.000 A 36 GLU HA H 1 4.323 0.000 A 36 GLU HB2 H 1 1.920 0.000 A 36 GLU HB3 H 1 2.066 0.000 A 36 GLU HGx H 1 2.218 0.000 A 36 GLU HGy H 1 2.269 0.000 A 36 GLU C C 13 176.292 0.000 A 36 GLU CA C 13 56.443 0.000 A 36 GLU CB C 13 29.663 0.000 A 36 GLU CG C 13 36.068 0.000 A 36 GLU N N 15 121.251 0.000 A 37 SER H H 1 8.227 0.000 A 37 SER HA H 1 4.581 0.000 A 37 SER HBx H 1 3.776 0.000 A 37 SER HBy H 1 3.961 0.000 A 37 SER C C 13 174.134 0.000 A 37 SER CA C 13 57.755 0.000 A 37 SER CB C 13 64.577 0.000 A 37 SER N N 15 117.815 0.000 A 38 ASP H H 1 8.573 0.000 A 38 ASP HA H 1 4.774 0.000 A 38 ASP HBx H 1 2.716 0.000 A 38 ASP HBy H 1 2.716 0.000 A 38 ASP C C 13 176.199 0.000 A 38 ASP CA C 13 54.161 0.000 A 38 ASP CB C 13 40.997 0.000 A 38 ASP N N 15 123.168 0.000 A 39 SER H H 1 8.084 0.000 A 39 SER HA H 1 4.770 0.000 A 39 SER HBx H 1 3.719 0.000 A 39 SER HBy H 1 3.876 0.000 A 39 SER C C 13 172.157 0.000 A 39 SER CA C 13 56.841 0.000 A 39 SER CB C 13 63.192 0.000 A 39 SER N N 15 116.610 0.000 A 40 PRO HA H 1 4.433 0.000 A 40 PRO HBx H 1 1.687 0.000 A 40 PRO HBy H 1 1.781 0.000 A 40 PRO HDx H 1 3.634 0.000 A 40 PRO HDy H 1 3.954 0.000 A 40 PRO HGx H 1 1.756 0.000 A 40 PRO HGy H 1 2.093 0.000 A 40 PRO C C 13 176.065 0.000 A 40 PRO CA C 13 62.293 0.000 A 40 PRO CB C 13 32.726 0.000 A 40 PRO CD C 13 50.586 0.000 A 40 PRO CG C 13 27.786 0.000 A 41 ILE H H 1 8.889 0.000 A 41 ILE HA H 1 4.317 0.000 A 41 ILE HB H 1 2.019 0.000 A 41 ILE HD1% H 1 0.812 0.000 A 41 ILE HG1x H 1 1.188 0.000 A 41 ILE HG1y H 1 1.752 0.000 A 41 ILE HG2% H 1 0.870 0.000 A 41 ILE C C 13 173.803 0.000 A 41 ILE CA C 13 58.710 0.000 A 41 ILE CB C 13 39.064 0.000 A 41 ILE CD1 C 13 13.431 0.000 A 41 ILE CG1 C 13 27.646 0.000 A 41 ILE CG2 C 13 17.620 0.000 A 41 ILE N N 15 126.451 0.000 A 42 PRO HA H 1 4.754 0.000 A 42 PRO HBx H 1 1.849 0.000 A 42 PRO HBy H 1 2.209 0.000 A 42 PRO HD2 H 1 3.718 0.000 A 42 PRO HD3 H 1 4.188 0.000 A 42 PRO HGx H 1 1.946 0.000 A 42 PRO HGy H 1 2.189 0.000 A 42 PRO C C 13 176.283 0.000 A 42 PRO CA C 13 62.664 0.000 A 42 PRO CB C 13 32.269 0.000 A 42 PRO CD C 13 51.008 0.000 A 42 PRO CG C 13 27.188 0.000 A 43 LEU H H 1 8.618 0.000 A 43 LEU HA H 1 5.125 0.000 A 43 LEU HBx H 1 1.293 0.000 A 43 LEU HBy H 1 2.071 0.000 A 43 LEU HDx% H 1 0.872 0.000 A 43 LEU HDy% H 1 0.811 0.000 A 43 LEU HG H 1 1.762 0.000 A 43 LEU C C 13 174.424 0.000 A 43 LEU CA C 13 50.881 0.000 A 43 LEU CB C 13 42.653 0.000 A 43 LEU CD1 C 13 28.363 0.000 A 43 LEU CD2 C 13 23.431 0.000 A 43 LEU CG C 13 25.666 0.000 A 43 LEU N N 15 122.272 0.000 A 44 PRO HA H 1 4.113 0.000 A 44 PRO HBx H 1 1.874 0.000 A 44 PRO HBy H 1 2.310 0.000 A 44 PRO HDx H 1 3.440 0.000 A 44 PRO HDy H 1 3.814 0.000 A 44 PRO HGx H 1 1.832 0.000 A 44 PRO HGy H 1 1.932 0.000 A 44 PRO C C 13 176.679 0.000 A 44 PRO CA C 13 64.060 0.000 A 44 PRO CB C 13 31.993 0.000 A 44 PRO CD C 13 50.625 0.000 A 44 PRO CG C 13 27.060 0.000 A 45 ASN H H 1 6.918 0.000 A 45 ASN HA H 1 4.787 0.000 A 45 ASN HB2 H 1 2.439 0.000 A 45 ASN HB3 H 1 1.186 0.000 A 45 ASN HD2x H 1 6.498 0.000 A 45 ASN HD2y H 1 6.498 0.000 A 45 ASN C C 13 174.038 0.000 A 45 ASN CA C 13 52.404 0.000 A 45 ASN CB C 13 37.622 0.000 A 45 ASN N N 15 112.162 0.000 A 45 ASN ND2 N 15 111.129 0.000 A 46 VAL H H 1 7.582 0.000 A 46 VAL HA H 1 4.786 0.000 A 46 VAL HB H 1 2.037 0.000 A 46 VAL HG1% H 1 1.083 0.000 A 46 VAL HG2% H 1 1.053 0.000 A 46 VAL C C 13 173.660 0.000 A 46 VAL CA C 13 60.369 0.000 A 46 VAL CB C 13 34.745 0.000 A 46 VAL CG1 C 13 22.440 0.000 A 46 VAL CG2 C 13 21.604 0.000 A 46 VAL N N 15 117.317 0.000 A 47 THR H H 1 8.327 0.000 A 47 THR HA H 1 4.676 0.000 A 47 THR HB H 1 4.517 0.000 A 47 THR HG2% H 1 1.293 0.000 A 47 THR C C 13 176.389 0.000 A 47 THR CA C 13 61.405 0.000 A 47 THR CB C 13 71.294 0.000 A 47 THR CG2 C 13 22.018 0.000 A 47 THR N N 15 117.921 0.000 A 48 SER H H 1 9.817 0.000 A 48 SER HA H 1 4.034 0.000 A 48 SER HBx H 1 4.075 0.000 A 48 SER HBy H 1 4.602 0.000 A 48 SER C C 13 176.500 0.000 A 48 SER CA C 13 62.208 0.000 A 48 SER CB C 13 61.189 0.000 A 48 SER N N 15 118.376 0.000 A 49 THR H H 1 7.801 0.000 A 49 THR HA H 1 4.078 0.000 A 49 THR HB H 1 4.052 0.000 A 49 THR HG2% H 1 1.282 0.000 A 49 THR C C 13 176.385 0.000 A 49 THR CA C 13 65.666 0.000 A 49 THR CB C 13 68.737 0.000 A 49 THR CG2 C 13 21.960 0.000 A 49 THR N N 15 115.688 0.000 A 50 ILE H H 1 6.926 0.000 A 50 ILE HA H 1 3.948 0.000 A 50 ILE HB H 1 2.204 0.000 A 50 ILE HD1% H 1 0.691 0.000 A 50 ILE HG1x H 1 1.417 0.000 A 50 ILE HG1y H 1 1.590 0.000 A 50 ILE HG2% H 1 0.795 0.000 A 50 ILE C C 13 177.632 0.000 A 50 ILE CA C 13 60.235 0.000 A 50 ILE CB C 13 35.160 0.000 A 50 ILE CD1 C 13 8.632 0.000 A 50 ILE CG1 C 13 26.867 0.000 A 50 ILE CG2 C 13 17.832 0.000 A 50 ILE N N 15 120.415 0.000 A 51 LEU H H 1 9.109 0.000 A 51 LEU HA H 1 3.742 0.000 A 51 LEU HBx H 1 1.241 0.000 A 51 LEU HBy H 1 1.502 0.000 A 51 LEU HDx% H 1 0.648 0.000 A 51 LEU HDy% H 1 0.510 0.000 A 51 LEU HG H 1 0.901 0.000 A 51 LEU C C 13 177.558 0.000 A 51 LEU CA C 13 57.644 0.000 A 51 LEU CB C 13 40.911 0.000 A 51 LEU CD1 C 13 21.578 0.000 A 51 LEU CD2 C 13 26.291 0.000 A 51 LEU CG C 13 26.270 0.000 A 51 LEU N N 15 122.676 0.000 A 52 GLU H H 1 8.494 0.000 A 52 GLU HA H 1 3.635 0.000 A 52 GLU HB2 H 1 2.324 0.000 A 52 GLU HB3 H 1 2.124 0.000 A 52 GLU HGx H 1 2.362 0.000 A 52 GLU HGy H 1 2.439 0.000 A 52 GLU C C 13 178.647 0.000 A 52 GLU CA C 13 60.041 0.000 A 52 GLU CB C 13 29.738 0.000 A 52 GLU CG C 13 36.092 0.000 A 52 GLU N N 15 117.151 0.000 A 53 LYS H H 1 6.896 0.000 A 53 LYS HA H 1 4.407 0.000 A 53 LYS HBx H 1 2.008 0.000 A 53 LYS HBy H 1 2.113 0.000 A 53 LYS HDx H 1 1.557 0.000 A 53 LYS HDy H 1 1.557 0.000 A 53 LYS HEx H 1 2.510 0.000 A 53 LYS HEy H 1 2.703 0.000 A 53 LYS HGx H 1 1.562 0.000 A 53 LYS HGy H 1 1.763 0.000 A 53 LYS C C 13 178.734 0.000 A 53 LYS CA C 13 59.211 0.000 A 53 LYS CB C 13 32.906 0.000 A 53 LYS CD C 13 28.767 0.000 A 53 LYS CE C 13 41.682 0.000 A 53 LYS CG C 13 25.185 0.000 A 53 LYS N N 15 117.947 0.000 A 54 VAL H H 1 8.491 0.000 A 54 VAL HA H 1 3.496 0.000 A 54 VAL HB H 1 2.222 0.000 A 54 VAL HG1% H 1 0.724 0.000 A 54 VAL HG2% H 1 0.904 0.000 A 54 VAL C C 13 178.471 0.000 A 54 VAL CA C 13 67.083 0.000 A 54 VAL CB C 13 31.622 0.000 A 54 VAL CG1 C 13 21.583 0.000 A 54 VAL CG2 C 13 22.892 0.000 A 54 VAL N N 15 119.383 0.000 A 55 LEU H H 1 8.886 0.000 A 55 LEU HA H 1 3.926 0.000 A 55 LEU HB2 H 1 1.924 0.000 A 55 LEU HB3 H 1 1.310 0.000 A 55 LEU HD1% H 1 0.564 0.000 A 55 LEU HD2% H 1 0.619 0.000 A 55 LEU HG H 1 1.732 0.000 A 55 LEU C C 13 178.895 0.000 A 55 LEU CA C 13 58.156 0.000 A 55 LEU CB C 13 40.251 0.000 A 55 LEU CD1 C 13 25.540 0.000 A 55 LEU CD2 C 13 20.279 0.000 A 55 LEU CG C 13 25.956 0.000 A 55 LEU N N 15 118.786 0.000 A 56 ASP H H 1 8.066 0.000 A 56 ASP HA H 1 4.547 0.000 A 56 ASP HBx H 1 3.109 0.000 A 56 ASP HBy H 1 3.109 0.000 A 56 ASP C C 13 178.816 0.000 A 56 ASP CA C 13 58.336 0.000 A 56 ASP CB C 13 41.443 0.000 A 56 ASP N N 15 121.317 0.000 A 57 TYR H H 1 8.312 0.000 A 57 TYR HA H 1 4.202 0.000 A 57 TYR HB2 H 1 2.773 0.000 A 57 TYR HB3 H 1 3.342 0.000 A 57 TYR HD1 H 1 6.492 0.000 A 57 TYR HD2 H 1 6.492 0.000 A 57 TYR HE1 H 1 6.304 0.000 A 57 TYR HE2 H 1 6.304 0.000 A 57 TYR C C 13 178.647 0.000 A 57 TYR CA C 13 62.225 0.000 A 57 TYR CB C 13 37.506 0.000 A 57 TYR CD1 C 13 133.059 0.000 A 57 TYR CD2 C 13 133.059 0.000 A 57 TYR CE1 C 13 118.006 0.000 A 57 TYR CE2 C 13 118.006 0.000 A 57 TYR N N 15 122.487 0.000 A 58 CYS H H 1 8.586 0.000 A 58 CYS HA H 1 3.982 0.000 A 58 CYS HBx H 1 2.972 0.000 A 58 CYS HBy H 1 3.199 0.000 A 58 CYS HG H 1 2.884 0.000 A 58 CYS C C 13 176.492 0.000 A 58 CYS CA C 13 64.488 0.000 A 58 CYS CB C 13 26.996 0.000 A 58 CYS N N 15 118.494 0.000 A 59 ARG H H 1 8.782 0.000 A 59 ARG HA H 1 3.803 0.000 A 59 ARG HBx H 1 1.941 0.000 A 59 ARG HBy H 1 1.941 0.000 A 59 ARG HDx H 1 3.270 0.000 A 59 ARG HDy H 1 3.270 0.000 A 59 ARG HE H 1 7.432 0.000 A 59 ARG HGx H 1 1.516 0.000 A 59 ARG HGy H 1 1.786 0.000 A 59 ARG C C 13 178.509 0.000 A 59 ARG CA C 13 60.391 0.000 A 59 ARG CB C 13 30.198 0.000 A 59 ARG CD C 13 43.285 0.000 A 59 ARG CG C 13 28.246 0.000 A 59 ARG N N 15 119.602 0.000 A 59 ARG NE N 15 83.918 0.000 A 60 HIS H H 1 8.014 0.000 A 60 HIS HA H 1 3.980 0.000 A 60 HIS HBx H 1 2.418 0.000 A 60 HIS HBy H 1 2.592 0.000 A 60 HIS HD2 H 1 6.152 0.000 A 60 HIS HE1 H 1 8.167 0.000 A 60 HIS C C 13 176.845 0.000 A 60 HIS CA C 13 59.849 0.000 A 60 HIS CB C 13 28.210 0.000 A 60 HIS CD2 C 13 119.833 0.000 A 60 HIS CE1 C 13 136.303 0.000 A 60 HIS N N 15 116.271 0.000 A 60 HIS ND1 N 15 179.556 0.000 A 60 HIS NE2 N 15 188.261 0.000 A 61 HIS H H 1 8.105 0.000 A 61 HIS HA H 1 4.009 0.000 A 61 HIS HBx H 1 2.560 0.000 A 61 HIS HBy H 1 3.073 0.000 A 61 HIS HD2 H 1 6.103 0.000 A 61 HIS HE1 H 1 8.440 0.000 A 61 HIS C C 13 175.176 0.000 A 61 HIS CA C 13 58.351 0.000 A 61 HIS CB C 13 28.284 0.000 A 61 HIS CD2 C 13 119.515 0.000 A 61 HIS CE1 C 13 137.242 0.000 A 61 HIS N N 15 115.948 0.000 A 61 HIS ND1 N 15 183.073 0.000 A 61 HIS NE2 N 15 179.600 0.000 A 62 HIS H H 1 8.230 0.000 A 62 HIS HA H 1 4.338 0.000 A 62 HIS HBx H 1 3.092 0.000 A 62 HIS HBy H 1 3.370 0.000 A 62 HIS HD2 H 1 7.145 0.000 A 62 HIS HE1 H 1 8.206 0.000 A 62 HIS C C 13 175.386 0.000 A 62 HIS CA C 13 58.393 0.000 A 62 HIS CB C 13 29.637 0.000 A 62 HIS CD2 C 13 120.272 0.000 A 62 HIS CE1 C 13 137.304 0.000 A 62 HIS N N 15 119.416 0.000 A 62 HIS ND1 N 15 198.720 0.000 A 62 HIS NE2 N 15 178.696 0.000 A 63 GLN H H 1 7.621 0.000 A 63 GLN HA H 1 3.924 0.000 A 63 GLN HBx H 1 1.704 0.000 A 63 GLN HBy H 1 1.804 0.000 A 63 GLN HE21 H 1 7.363 0.000 A 63 GLN HE22 H 1 6.761 0.000 A 63 GLN HGx H 1 2.134 0.000 A 63 GLN HGy H 1 2.249 0.000 A 63 GLN C C 13 175.292 0.000 A 63 GLN CA C 13 56.384 0.000 A 63 GLN CB C 13 29.191 0.000 A 63 GLN CG C 13 33.845 0.000 A 63 GLN N N 15 116.761 0.000 A 63 GLN NE2 N 15 111.140 0.000 A 64 HIS H H 1 7.675 0.000 A 64 HIS HA H 1 4.846 0.000 A 64 HIS HBx H 1 2.695 0.000 A 64 HIS HBy H 1 2.966 0.000 A 64 HIS HD2 H 1 6.850 0.000 A 64 HIS HE1 H 1 8.355 0.000 A 64 HIS C C 13 171.685 0.000 A 64 HIS CA C 13 52.879 0.000 A 64 HIS CB C 13 28.555 0.000 A 64 HIS CD2 C 13 120.583 0.000 A 64 HIS CE1 C 13 136.715 0.000 A 64 HIS N N 15 116.875 0.000 A 64 HIS ND1 N 15 176.481 0.000 A 64 HIS NE2 N 15 186.003 0.000 A 65 PRO HA H 1 4.424 0.000 A 65 PRO HBx H 1 1.943 0.000 A 65 PRO HBy H 1 2.234 0.000 A 65 PRO HDx H 1 3.371 0.000 A 65 PRO HDy H 1 3.461 0.000 A 65 PRO HGx H 1 1.914 0.000 A 65 PRO HGy H 1 1.914 0.000 A 65 PRO C C 13 177.678 0.000 A 65 PRO CA C 13 63.666 0.000 A 65 PRO CB C 13 32.101 0.000 A 65 PRO CD C 13 50.248 0.000 A 65 PRO CG C 13 27.007 0.000 A 66 GLY H H 1 8.467 0.000 A 66 GLY HAx H 1 3.994 0.000 A 66 GLY HAy H 1 4.045 0.000 A 66 GLY C C 13 174.585 0.000 A 66 GLY CA C 13 45.150 0.000 A 66 GLY N N 15 109.175 0.000 A 67 GLY H H 1 8.289 0.000 A 67 GLY HAx H 1 4.039 0.000 A 67 GLY HAy H 1 4.079 0.000 A 67 GLY C C 13 174.262 0.000 A 67 GLY CA C 13 45.160 0.000 A 67 GLY N N 15 108.804 0.000 A 68 SER H H 1 8.414 0.000 A 68 SER HA H 1 4.526 0.000 A 68 SER HBx H 1 3.880 0.000 A 68 SER HBy H 1 3.917 0.000 A 68 SER C C 13 175.038 0.000 A 68 SER CA C 13 58.346 0.000 A 68 SER CB C 13 64.099 0.000 A 68 SER N N 15 115.726 0.000 A 69 GLY H H 1 8.566 0.000 A 69 GLY HAx H 1 3.994 0.000 A 69 GLY HAy H 1 3.994 0.000 A 69 GLY C C 13 174.316 0.000 A 69 GLY CA C 13 45.427 0.000 A 69 GLY N N 15 110.987 0.000 A 70 LEU H H 1 8.144 0.000 A 70 LEU HA H 1 4.323 0.000 A 70 LEU HBx H 1 1.614 0.000 A 70 LEU HBy H 1 1.614 0.000 A 70 LEU HDx% H 1 0.844 0.000 A 70 LEU HDy% H 1 0.901 0.000 A 70 LEU HG H 1 1.591 0.000 A 70 LEU C C 13 177.272 0.000 A 70 LEU CA C 13 55.363 0.000 A 70 LEU CB C 13 42.220 0.000 A 70 LEU CD1 C 13 23.274 0.000 A 70 LEU CD2 C 13 25.000 0.000 A 70 LEU CG C 13 26.915 0.000 A 70 LEU N N 15 121.207 0.000 A 71 ASP H H 1 8.228 0.000 A 71 ASP HA H 1 4.577 0.000 A 71 ASP HBx H 1 2.584 0.000 A 71 ASP HBy H 1 2.704 0.000 A 71 ASP C C 13 175.646 0.000 A 71 ASP CA C 13 54.551 0.000 A 71 ASP CB C 13 41.127 0.000 A 71 ASP N N 15 119.084 0.000 A 72 ASP H H 1 7.992 0.000 A 72 ASP HA H 1 4.582 0.000 A 72 ASP HBx H 1 2.580 0.000 A 72 ASP HBy H 1 2.638 0.000 A 72 ASP C C 13 175.670 0.000 A 72 ASP CA C 13 54.085 0.000 A 72 ASP CB C 13 41.321 0.000 A 72 ASP N N 15 119.551 0.000 A 73 ILE H H 1 8.056 0.000 A 73 ILE HA H 1 4.382 0.000 A 73 ILE HB H 1 1.828 0.000 A 73 ILE HD1% H 1 0.746 0.000 A 73 ILE HG1x H 1 1.069 0.000 A 73 ILE HG1y H 1 1.533 0.000 A 73 ILE HG2% H 1 0.915 0.000 A 73 ILE C C 13 174.016 0.000 A 73 ILE CA C 13 59.490 0.000 A 73 ILE CB C 13 38.416 0.000 A 73 ILE CD1 C 13 12.717 0.000 A 73 ILE CG1 C 13 27.240 0.000 A 73 ILE CG2 C 13 17.605 0.000 A 73 ILE N N 15 121.659 0.000 A 74 PRO HA H 1 4.700 0.000 A 74 PRO HBx H 1 1.978 0.000 A 74 PRO HBy H 1 2.424 0.000 A 74 PRO HDx H 1 3.767 0.000 A 74 PRO HDy H 1 3.967 0.000 A 74 PRO HGx H 1 2.073 0.000 A 74 PRO HGy H 1 2.073 0.000 A 74 PRO CA C 13 62.619 0.000 A 74 PRO CB C 13 30.689 0.000 A 74 PRO CD C 13 50.921 0.000 A 74 PRO CG C 13 27.912 0.000 A 75 PRO HA H 1 4.148 0.000 A 75 PRO HBx H 1 1.982 0.000 A 75 PRO HBy H 1 2.329 0.000 A 75 PRO HDx H 1 3.718 0.000 A 75 PRO HDy H 1 3.838 0.000 A 75 PRO HGx H 1 2.035 0.000 A 75 PRO HGy H 1 2.151 0.000 A 75 PRO C C 13 177.961 0.000 A 75 PRO CA C 13 65.605 0.000 A 75 PRO CB C 13 31.608 0.000 A 75 PRO CD C 13 50.416 0.000 A 75 PRO CG C 13 27.608 0.000 A 76 TYR H H 1 8.167 0.000 A 76 TYR HA H 1 4.032 0.000 A 76 TYR HBx H 1 2.530 0.000 A 76 TYR HBy H 1 2.886 0.000 A 76 TYR HD1 H 1 6.889 0.000 A 76 TYR HD2 H 1 6.889 0.000 A 76 TYR HE1 H 1 6.403 0.000 A 76 TYR HE2 H 1 6.403 0.000 A 76 TYR C C 13 177.268 0.000 A 76 TYR CA C 13 61.476 0.000 A 76 TYR CB C 13 38.462 0.000 A 76 TYR CD1 C 13 133.315 0.000 A 76 TYR CD2 C 13 133.315 0.000 A 76 TYR CE1 C 13 117.297 0.000 A 76 TYR CE2 C 13 117.297 0.000 A 76 TYR N N 15 117.318 0.000 A 77 ASP H H 1 7.643 0.000 A 77 ASP HA H 1 4.354 0.000 A 77 ASP HBx H 1 2.639 0.000 A 77 ASP HBy H 1 2.813 0.000 A 77 ASP C C 13 177.771 0.000 A 77 ASP CA C 13 56.839 0.000 A 77 ASP CB C 13 40.744 0.000 A 77 ASP N N 15 119.905 0.000 A 78 ARG H H 1 7.878 0.000 A 78 ARG HA H 1 3.940 0.000 A 78 ARG HBx H 1 1.821 0.000 A 78 ARG HBy H 1 1.871 0.000 A 78 ARG HDx H 1 3.160 0.000 A 78 ARG HDy H 1 3.200 0.000 A 78 ARG HE H 1 7.152 0.000 A 78 ARG HG2 H 1 1.452 0.000 A 78 ARG HG3 H 1 1.705 0.000 A 78 ARG C C 13 178.847 0.000 A 78 ARG CA C 13 58.907 0.000 A 78 ARG CB C 13 29.891 0.000 A 78 ARG CD C 13 43.422 0.000 A 78 ARG CG C 13 27.220 0.000 A 78 ARG N N 15 119.628 0.000 A 78 ARG NE N 15 84.670 0.000 A 79 ASP H H 1 7.822 0.000 A 79 ASP HA H 1 4.335 0.000 A 79 ASP HBx H 1 2.539 0.000 A 79 ASP HBy H 1 2.539 0.000 A 79 ASP C C 13 178.729 0.000 A 79 ASP CA C 13 56.678 0.000 A 79 ASP CB C 13 40.046 0.000 A 79 ASP N N 15 119.164 0.000 A 80 PHE H H 1 8.439 0.000 A 80 PHE HA H 1 3.863 0.000 A 80 PHE HBx H 1 2.819 0.000 A 80 PHE HBy H 1 3.146 0.000 A 80 PHE HD1 H 1 7.306 0.000 A 80 PHE HD2 H 1 7.306 0.000 A 80 PHE HE1 H 1 7.332 0.000 A 80 PHE HE2 H 1 7.332 0.000 A 80 PHE HZ H 1 6.963 0.000 A 80 PHE C C 13 175.913 0.000 A 80 PHE CA C 13 61.045 0.000 A 80 PHE CB C 13 39.587 0.000 A 80 PHE CD1 C 13 132.713 0.000 A 80 PHE CD2 C 13 132.713 0.000 A 80 PHE CE1 C 13 131.526 0.000 A 80 PHE CE2 C 13 131.526 0.000 A 80 PHE CZ C 13 129.171 0.000 A 80 PHE N N 15 122.891 0.000 A 81 CYS H H 1 7.252 0.000 A 81 CYS HA H 1 4.062 0.000 A 81 CYS HBx H 1 2.927 0.000 A 81 CYS HBy H 1 3.209 0.000 A 81 CYS C C 13 173.998 0.000 A 81 CYS CA C 13 60.249 0.000 A 81 CYS CB C 13 27.974 0.000 A 81 CYS N N 15 110.315 0.000 A 82 LYS H H 1 7.294 0.000 A 82 LYS HA H 1 4.400 0.000 A 82 LYS HBx H 1 1.755 0.000 A 82 LYS HBy H 1 1.927 0.000 A 82 LYS HDx H 1 1.667 0.000 A 82 LYS HDy H 1 1.667 0.000 A 82 LYS HEx H 1 2.910 0.000 A 82 LYS HEy H 1 2.948 0.000 A 82 LYS HGx H 1 1.328 0.000 A 82 LYS HGy H 1 1.587 0.000 A 82 LYS C C 13 175.253 0.000 A 82 LYS CA C 13 55.690 0.000 A 82 LYS CB C 13 30.095 0.000 A 82 LYS CD C 13 29.481 0.000 A 82 LYS CE C 13 42.134 0.000 A 82 LYS CG C 13 24.784 0.000 A 82 LYS N N 15 123.557 0.000 A 83 VAL H H 1 7.372 0.000 A 83 VAL HA H 1 4.462 0.000 A 83 VAL HB H 1 2.083 0.000 A 83 VAL HG1% H 1 0.720 0.000 A 83 VAL HG2% H 1 0.616 0.000 A 83 VAL C C 13 174.372 0.000 A 83 VAL CA C 13 58.940 0.000 A 83 VAL CB C 13 34.596 0.000 A 83 VAL CG1 C 13 21.814 0.000 A 83 VAL CG2 C 13 18.444 0.000 A 83 VAL N N 15 115.843 0.000 A 84 ASP H H 1 8.061 0.000 A 84 ASP HA H 1 4.444 0.000 A 84 ASP HBx H 1 2.748 0.000 A 84 ASP HBy H 1 2.931 0.000 A 84 ASP C C 13 175.151 0.000 A 84 ASP CA C 13 53.278 0.000 A 84 ASP CB C 13 41.095 0.000 A 84 ASP N N 15 118.829 0.000 A 85 GLN H H 1 8.698 0.000 A 85 GLN HA H 1 3.940 0.000 A 85 GLN HBx H 1 2.083 0.000 A 85 GLN HBy H 1 2.141 0.000 A 85 GLN HE21 H 1 7.020 0.000 A 85 GLN HE22 H 1 6.779 0.000 A 85 GLN HGx H 1 2.021 0.000 A 85 GLN HGy H 1 2.296 0.000 A 85 GLN C C 13 174.132 0.000 A 85 GLN CA C 13 61.253 0.000 A 85 GLN CB C 13 26.864 0.000 A 85 GLN CG C 13 35.207 0.000 A 85 GLN N N 15 118.384 0.000 A 85 GLN NE2 N 15 109.753 0.000 A 86 PRO HA H 1 4.212 0.000 A 86 PRO HBx H 1 1.908 0.000 A 86 PRO HBy H 1 2.357 0.000 A 86 PRO HDx H 1 3.701 0.000 A 86 PRO HDy H 1 3.866 0.000 A 86 PRO HGx H 1 1.923 0.000 A 86 PRO HGy H 1 2.183 0.000 A 86 PRO C C 13 178.966 0.000 A 86 PRO CA C 13 66.776 0.000 A 86 PRO CB C 13 30.798 0.000 A 86 PRO CD C 13 49.581 0.000 A 86 PRO CG C 13 28.520 0.000 A 87 THR H H 1 7.544 0.000 A 87 THR HA H 1 4.112 0.000 A 87 THR HB H 1 3.811 0.000 A 87 THR HG2% H 1 1.016 0.000 A 87 THR C C 13 175.896 0.000 A 87 THR CA C 13 67.216 0.000 A 87 THR CB C 13 67.032 0.000 A 87 THR CG2 C 13 20.593 0.000 A 87 THR N N 15 114.147 0.000 A 88 LEU H H 1 8.200 0.000 A 88 LEU HA H 1 3.820 0.000 A 88 LEU HBx H 1 1.541 0.000 A 88 LEU HBy H 1 1.541 0.000 A 88 LEU HD1% H 1 0.812 0.000 A 88 LEU HD2% H 1 0.745 0.000 A 88 LEU HG H 1 1.306 0.000 A 88 LEU C C 13 178.706 0.000 A 88 LEU CA C 13 58.549 0.000 A 88 LEU CB C 13 41.068 0.000 A 88 LEU CD1 C 13 23.938 0.000 A 88 LEU CD2 C 13 24.901 0.000 A 88 LEU CG C 13 26.798 0.000 A 88 LEU N N 15 123.520 0.000 A 89 PHE H H 1 8.161 0.000 A 89 PHE HA H 1 4.285 0.000 A 89 PHE HBx H 1 3.021 0.000 A 89 PHE HBy H 1 3.181 0.000 A 89 PHE HD1 H 1 7.225 0.000 A 89 PHE HD2 H 1 7.225 0.000 A 89 PHE HE1 H 1 7.128 0.000 A 89 PHE HE2 H 1 7.128 0.000 A 89 PHE HZ H 1 6.961 0.000 A 89 PHE C C 13 178.184 0.000 A 89 PHE CA C 13 61.033 0.000 A 89 PHE CB C 13 37.837 0.000 A 89 PHE CD1 C 13 130.834 0.000 A 89 PHE CD2 C 13 130.834 0.000 A 89 PHE CE1 C 13 130.882 0.000 A 89 PHE CE2 C 13 130.882 0.000 A 89 PHE CZ C 13 129.539 0.000 A 89 PHE N N 15 115.781 0.000 A 90 GLU H H 1 8.072 0.000 A 90 GLU HA H 1 4.181 0.000 A 90 GLU HB2 H 1 2.342 0.000 A 90 GLU HB3 H 1 2.125 0.000 A 90 GLU HG2 H 1 2.414 0.000 A 90 GLU HG3 H 1 2.567 0.000 A 90 GLU C C 13 180.621 0.000 A 90 GLU CA C 13 59.667 0.000 A 90 GLU CB C 13 28.872 0.000 A 90 GLU CG C 13 35.972 0.000 A 90 GLU N N 15 118.241 0.000 A 91 LEU H H 1 8.691 0.000 A 91 LEU HA H 1 4.012 0.000 A 91 LEU HBx H 1 1.289 0.000 A 91 LEU HBy H 1 2.338 0.000 A 91 LEU HD1% H 1 0.725 0.000 A 91 LEU HD2% H 1 0.884 0.000 A 91 LEU HG H 1 1.809 0.000 A 91 LEU C C 13 178.244 0.000 A 91 LEU CA C 13 58.385 0.000 A 91 LEU CB C 13 42.707 0.000 A 91 LEU CD1 C 13 25.899 0.000 A 91 LEU CD2 C 13 24.221 0.000 A 91 LEU CG C 13 26.955 0.000 A 91 LEU N N 15 123.168 0.000 A 92 ILE H H 1 8.169 0.000 A 92 ILE HA H 1 3.505 0.000 A 92 ILE HB H 1 2.126 0.000 A 92 ILE HD1% H 1 0.720 0.000 A 92 ILE HG12 H 1 1.218 0.000 A 92 ILE HG13 H 1 1.886 0.000 A 92 ILE HG2% H 1 0.814 0.000 A 92 ILE C C 13 178.041 0.000 A 92 ILE CA C 13 66.351 0.000 A 92 ILE CB C 13 37.972 0.000 A 92 ILE CD1 C 13 14.715 0.000 A 92 ILE CG1 C 13 28.542 0.000 A 92 ILE CG2 C 13 17.244 0.000 A 92 ILE N N 15 121.944 0.000 A 93 LEU H H 1 7.915 0.000 A 93 LEU HA H 1 3.993 0.000 A 93 LEU HBx H 1 1.616 0.000 A 93 LEU HBy H 1 1.985 0.000 A 93 LEU HD1% H 1 0.909 0.000 A 93 LEU HD2% H 1 0.991 0.000 A 93 LEU HG H 1 1.975 0.000 A 93 LEU C C 13 180.664 0.000 A 93 LEU CA C 13 58.080 0.000 A 93 LEU CB C 13 41.281 0.000 A 93 LEU CD1 C 13 25.416 0.000 A 93 LEU CD2 C 13 24.051 0.000 A 93 LEU CG C 13 27.036 0.000 A 93 LEU N N 15 117.919 0.000 A 94 ALA H H 1 8.361 0.000 A 94 ALA HA H 1 4.336 0.000 A 94 ALA HB% H 1 1.473 0.000 A 94 ALA C C 13 179.274 0.000 A 94 ALA CA C 13 55.060 0.000 A 94 ALA CB C 13 18.919 0.000 A 94 ALA N N 15 121.924 0.000 A 95 ALA H H 1 9.036 0.000 A 95 ALA HA H 1 3.805 0.000 A 95 ALA HB% H 1 1.425 0.000 A 95 ALA C C 13 179.232 0.000 A 95 ALA CA C 13 55.613 0.000 A 95 ALA CB C 13 17.755 0.000 A 95 ALA N N 15 121.387 0.000 A 96 ASN H H 1 8.356 0.000 A 96 ASN HA H 1 4.642 0.000 A 96 ASN HB2 H 1 2.732 0.000 A 96 ASN HB3 H 1 2.942 0.000 A 96 ASN HD21 H 1 7.674 0.000 A 96 ASN HD22 H 1 6.830 0.000 A 96 ASN C C 13 177.500 0.000 A 96 ASN CA C 13 56.331 0.000 A 96 ASN CB C 13 40.095 0.000 A 96 ASN N N 15 115.696 0.000 A 96 ASN ND2 N 15 112.413 0.000 A 97 TYR H H 1 8.432 0.000 A 97 TYR HA H 1 4.391 0.000 A 97 TYR HBx H 1 2.974 0.000 A 97 TYR HBy H 1 3.517 0.000 A 97 TYR HD1 H 1 7.023 0.000 A 97 TYR HD2 H 1 7.023 0.000 A 97 TYR HE1 H 1 6.676 0.000 A 97 TYR HE2 H 1 6.676 0.000 A 97 TYR C C 13 178.163 0.000 A 97 TYR CA C 13 59.888 0.000 A 97 TYR CB C 13 38.535 0.000 A 97 TYR CD1 C 13 133.392 0.000 A 97 TYR CD2 C 13 133.392 0.000 A 97 TYR CE1 C 13 117.667 0.000 A 97 TYR CE2 C 13 117.667 0.000 A 97 TYR N N 15 121.179 0.000 A 98 LEU H H 1 8.966 0.000 A 98 LEU HA H 1 3.637 0.000 A 98 LEU HBx H 1 1.405 0.000 A 98 LEU HBy H 1 1.808 0.000 A 98 LEU HD1% H 1 0.811 0.000 A 98 LEU HD2% H 1 0.654 0.000 A 98 LEU HG H 1 1.944 0.000 A 98 LEU C C 13 176.526 0.000 A 98 LEU CA C 13 54.553 0.000 A 98 LEU CB C 13 41.396 0.000 A 98 LEU CD1 C 13 26.129 0.000 A 98 LEU CD2 C 13 22.339 0.000 A 98 LEU CG C 13 27.021 0.000 A 98 LEU N N 15 114.980 0.000 A 99 ASP H H 1 7.841 0.000 A 99 ASP HA H 1 4.348 0.000 A 99 ASP HBx H 1 2.237 0.000 A 99 ASP HBy H 1 3.317 0.000 A 99 ASP C C 13 174.047 0.000 A 99 ASP CA C 13 54.842 0.000 A 99 ASP CB C 13 38.926 0.000 A 99 ASP N N 15 125.562 0.000 A 100 ILE H H 1 7.950 0.000 A 100 ILE HA H 1 4.660 0.000 A 100 ILE HB H 1 1.699 0.000 A 100 ILE HD1% H 1 0.691 0.000 A 100 ILE HG12 H 1 1.508 0.000 A 100 ILE HG13 H 1 0.839 0.000 A 100 ILE HG2% H 1 0.901 0.000 A 100 ILE C C 13 175.756 0.000 A 100 ILE CA C 13 59.378 0.000 A 100 ILE CB C 13 38.169 0.000 A 100 ILE CD1 C 13 16.111 0.000 A 100 ILE CG1 C 13 26.671 0.000 A 100 ILE CG2 C 13 19.741 0.000 A 100 ILE N N 15 121.353 0.000 A 101 LYS H H 1 9.196 0.000 A 101 LYS HA H 1 4.208 0.000 A 101 LYS HBx H 1 1.956 0.000 A 101 LYS HBy H 1 2.021 0.000 A 101 LYS HDx H 1 1.696 0.000 A 101 LYS HDy H 1 1.744 0.000 A 101 LYS HEx H 1 3.033 0.000 A 101 LYS HEy H 1 3.033 0.000 A 101 LYS HGx H 1 1.513 0.000 A 101 LYS HGy H 1 1.601 0.000 A 101 LYS C C 13 175.727 0.000 A 101 LYS CA C 13 61.662 0.000 A 101 LYS CB C 13 29.869 0.000 A 101 LYS CD C 13 28.786 0.000 A 101 LYS CE C 13 42.238 0.000 A 101 LYS CG C 13 25.120 0.000 A 101 LYS N N 15 128.101 0.000 A 102 PRO HA H 1 4.458 0.000 A 102 PRO HB2 H 1 1.981 0.000 A 102 PRO HB3 H 1 2.290 0.000 A 102 PRO HDx H 1 3.765 0.000 A 102 PRO HDy H 1 3.889 0.000 A 102 PRO HGx H 1 1.951 0.000 A 102 PRO HGy H 1 2.084 0.000 A 102 PRO C C 13 178.557 0.000 A 102 PRO CA C 13 65.913 0.000 A 102 PRO CB C 13 30.440 0.000 A 102 PRO CD C 13 50.126 0.000 A 102 PRO CG C 13 28.379 0.000 A 103 LEU H H 1 6.434 0.000 A 103 LEU HA H 1 3.803 0.000 A 103 LEU HBx H 1 0.807 0.000 A 103 LEU HBy H 1 1.597 0.000 A 103 LEU HDx% H 1 0.121 0.000 A 103 LEU HDy% H 1 0.641 0.000 A 103 LEU HG H 1 1.145 0.000 A 103 LEU C C 13 178.681 0.000 A 103 LEU CA C 13 55.861 0.000 A 103 LEU CB C 13 40.782 0.000 A 103 LEU CD1 C 13 22.406 0.000 A 103 LEU CD2 C 13 26.486 0.000 A 103 LEU CG C 13 26.482 0.000 A 103 LEU N N 15 116.343 0.000 A 104 LEU H H 1 7.786 0.000 A 104 LEU HA H 1 3.768 0.000 A 104 LEU HB2 H 1 1.503 0.000 A 104 LEU HB3 H 1 1.897 0.000 A 104 LEU HD1% H 1 0.908 0.000 A 104 LEU HD2% H 1 0.830 0.000 A 104 LEU HG H 1 1.547 0.000 A 104 LEU C C 13 177.585 0.000 A 104 LEU CA C 13 58.138 0.000 A 104 LEU CB C 13 41.893 0.000 A 104 LEU CD1 C 13 25.648 0.000 A 104 LEU CD2 C 13 25.888 0.000 A 104 LEU CG C 13 27.375 0.000 A 104 LEU N N 15 124.262 0.000 A 105 ASP H H 1 8.136 0.000 A 105 ASP HA H 1 4.342 0.000 A 105 ASP HBx H 1 2.636 0.000 A 105 ASP HBy H 1 2.636 0.000 A 105 ASP C C 13 178.591 0.000 A 105 ASP CA C 13 57.826 0.000 A 105 ASP CB C 13 41.029 0.000 A 105 ASP N N 15 116.898 0.000 A 106 VAL H H 1 7.666 0.000 A 106 VAL HA H 1 4.049 0.000 A 106 VAL HB H 1 2.274 0.000 A 106 VAL HG1% H 1 1.108 0.000 A 106 VAL HG2% H 1 1.139 0.000 A 106 VAL C C 13 178.599 0.000 A 106 VAL CA C 13 65.690 0.000 A 106 VAL CB C 13 31.557 0.000 A 106 VAL CG1 C 13 20.695 0.000 A 106 VAL CG2 C 13 22.490 0.000 A 106 VAL N N 15 115.925 0.000 A 107 THR H H 1 7.881 0.000 A 107 THR HA H 1 3.993 0.000 A 107 THR HB H 1 3.894 0.000 A 107 THR HG1 H 1 4.075 0.000 A 107 THR HG2% H 1 1.208 0.000 A 107 THR C C 13 177.670 0.000 A 107 THR CA C 13 65.865 0.000 A 107 THR CB C 13 67.595 0.000 A 107 THR CG2 C 13 23.945 0.000 A 107 THR N N 15 115.968 0.000 A 108 CYS H H 1 8.306 0.000 A 108 CYS HA H 1 4.124 0.000 A 108 CYS HBx H 1 2.741 0.000 A 108 CYS HBy H 1 3.110 0.000 A 108 CYS HG H 1 2.531 0.000 A 108 CYS C C 13 177.057 0.000 A 108 CYS CA C 13 64.975 0.000 A 108 CYS CB C 13 26.960 0.000 A 108 CYS N N 15 120.558 0.000 A 109 LYS H H 1 8.220 0.000 A 109 LYS HA H 1 3.965 0.000 A 109 LYS HBx H 1 1.874 0.000 A 109 LYS HBy H 1 1.922 0.000 A 109 LYS HDx H 1 1.617 0.000 A 109 LYS HDy H 1 1.617 0.000 A 109 LYS HEx H 1 2.946 0.000 A 109 LYS HEy H 1 2.946 0.000 A 109 LYS HGx H 1 1.434 0.000 A 109 LYS HGy H 1 1.645 0.000 A 109 LYS C C 13 178.725 0.000 A 109 LYS CA C 13 59.763 0.000 A 109 LYS CB C 13 32.335 0.000 A 109 LYS CD C 13 29.304 0.000 A 109 LYS CE C 13 42.069 0.000 A 109 LYS CG C 13 26.102 0.000 A 109 LYS N N 15 119.486 0.000 A 110 THR H H 1 7.616 0.000 A 110 THR HA H 1 3.920 0.000 A 110 THR HB H 1 4.487 0.000 A 110 THR HG2% H 1 1.259 0.000 A 110 THR C C 13 176.809 0.000 A 110 THR CA C 13 67.388 0.000 A 110 THR CB C 13 68.275 0.000 A 110 THR CG2 C 13 21.723 0.000 A 110 THR N N 15 115.908 0.000 A 111 VAL H H 1 7.751 0.000 A 111 VAL HA H 1 3.593 0.000 A 111 VAL HB H 1 2.009 0.000 A 111 VAL HGx% H 1 0.538 0.000 A 111 VAL HGy% H 1 0.814 0.000 A 111 VAL C C 13 177.362 0.000 A 111 VAL CA C 13 66.258 0.000 A 111 VAL CB C 13 31.316 0.000 A 111 VAL CG1 C 13 21.226 0.000 A 111 VAL CG2 C 13 24.056 0.000 A 111 VAL N N 15 122.000 0.000 A 112 ALA H H 1 8.155 0.000 A 112 ALA HA H 1 3.914 0.000 A 112 ALA HB% H 1 1.486 0.000 A 112 ALA C C 13 179.341 0.000 A 112 ALA CA C 13 55.126 0.000 A 112 ALA CB C 13 17.979 0.000 A 112 ALA N N 15 121.376 0.000 A 113 ASN H H 1 7.714 0.000 A 113 ASN HA H 1 4.566 0.000 A 113 ASN HBx H 1 2.895 0.000 A 113 ASN HBy H 1 2.895 0.000 A 113 ASN HD2x H 1 6.860 0.000 A 113 ASN HD2y H 1 7.607 0.000 A 113 ASN C C 13 176.922 0.000 A 113 ASN CA C 13 54.862 0.000 A 113 ASN CB C 13 38.532 0.000 A 113 ASN N N 15 114.139 0.000 A 113 ASN ND2 N 15 111.820 0.000 A 114 MET H H 1 7.937 0.000 A 114 MET HA H 1 4.287 0.000 A 114 MET HBx H 1 2.205 0.000 A 114 MET HBy H 1 2.205 0.000 A 114 MET HE% H 1 2.036 0.000 A 114 MET HG2 H 1 2.593 0.000 A 114 MET HG3 H 1 2.713 0.000 A 114 MET C C 13 177.454 0.000 A 114 MET CA C 13 57.781 0.000 A 114 MET CB C 13 33.454 0.000 A 114 MET CE C 13 17.073 0.000 A 114 MET CG C 13 31.947 0.000 A 114 MET N N 15 118.929 0.000 A 115 ILE H H 1 7.653 0.000 A 115 ILE HA H 1 4.203 0.000 A 115 ILE HB H 1 2.020 0.000 A 115 ILE HD1% H 1 0.875 0.000 A 115 ILE HG1x H 1 1.320 0.000 A 115 ILE HG1y H 1 1.572 0.000 A 115 ILE HG2% H 1 0.948 0.000 A 115 ILE C C 13 176.309 0.000 A 115 ILE CA C 13 62.310 0.000 A 115 ILE CB C 13 38.496 0.000 A 115 ILE CD1 C 13 14.027 0.000 A 115 ILE CG1 C 13 27.292 0.000 A 115 ILE CG2 C 13 17.691 0.000 A 115 ILE N N 15 116.221 0.000 A 116 ARG H H 1 7.843 0.000 A 116 ARG HA H 1 4.344 0.000 A 116 ARG HBx H 1 1.875 0.000 A 116 ARG HBy H 1 1.944 0.000 A 116 ARG HDx H 1 3.221 0.000 A 116 ARG HDy H 1 3.221 0.000 A 116 ARG HE H 1 7.341 0.000 A 116 ARG HGx H 1 1.689 0.000 A 116 ARG HGy H 1 1.750 0.000 A 116 ARG C C 13 175.985 0.000 A 116 ARG CA C 13 56.641 0.000 A 116 ARG CB C 13 30.824 0.000 A 116 ARG CD C 13 43.422 0.000 A 116 ARG CG C 13 27.239 0.000 A 116 ARG N N 15 122.181 0.000 A 116 ARG NE N 15 85.007 0.000 A 117 GLY H H 1 7.787 0.000 A 117 GLY HAx H 1 3.777 0.000 A 117 GLY HAy H 1 3.777 0.000 A 117 GLY C C 13 178.941 0.000 A 117 GLY CA C 13 46.173 0.000 A 117 GLY N N 15 114.926 0.000 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 A 3 LEU H A 3 LEU HG 1.0 1.8 5.41 2 2 B 3 LEU H B 3 LEU HG 1.0 1.8 5.41 3 3 A 4 VAL H A 3 LEU HBx 1.0 1.8 4.88 4 4 B 4 VAL H B 3 LEU HBx 1.0 1.8 4.88 5 5 A 4 VAL H A 3 LEU HBy 1.0 1.8 4.88 6 6 B 4 VAL H B 3 LEU HBy 1.0 1.8 4.88 7 7 B 7 GLU HBy B 8 SER H 1.0 1.8 5.49 8 8 A 7 GLU HB3 A 8 SER H 1.0 1.8 5.49 9 9 B 8 SER H B 11 GLU HGx 1.0 1.8 6.30 10 9 B 8 SER H B 11 GLU HGy 1.0 1.8 6.30 11 10 A 8 SER H A 11 GLU HGx 1.0 1.8 6.30 12 10 A 8 SER H A 11 GLU HGy 1.0 1.8 6.30 13 11 A 4 VAL H A 18 LYS HA 1.0 1.8 6.30 14 12 B 4 VAL H B 18 LYS HA 1.0 1.8 6.30 15 13 A 4 VAL H A 17 GLU HA 1.0 1.8 5.45 16 14 B 4 VAL H B 17 GLU HA 1.0 1.8 5.45 17 15 B 5 LYS H B 5 LYS HGx 1.0 1.8 5.58 18 16 A 5 LYS H A 5 LYS HGx 1.0 1.8 5.58 19 17 A 5 LYS H A 4 VAL HB 1.0 1.8 4.63 20 18 B 5 LYS H B 4 VAL HB 1.0 1.8 4.63 21 19 A 6 LEU H A 13 VAL HA 1.0 1.8 6.30 22 20 B 6 LEU H B 13 VAL HA 1.0 1.8 6.30 23 21 A 6 LEU HB2 A 7 GLU H 1.0 1.8 5.16 24 22 B 6 LEU HBx B 7 GLU H 1.0 1.8 5.16 25 23 A 7 GLU H A 7 GLU HG3 1.0 1.8 5.38 26 24 B 7 GLU H B 7 GLU HGy 1.0 1.8 5.38 27 25 A 7 GLU H A 7 GLU HG2 1.0 1.8 6.30 28 26 B 7 GLU H B 7 GLU HGx 1.0 1.8 6.30 29 27 A 7 GLU H A 40 PRO HA 1.0 1.8 6.30 30 28 B 7 GLU H B 40 PRO HA 1.0 1.8 6.30 31 29 A 7 GLU H A 42 PRO HA 1.0 1.8 4.99 32 30 B 7 GLU H B 42 PRO HA 1.0 1.8 4.99 33 31 A 13 VAL HA A 7 GLU H 1.0 1.8 6.17 34 32 B 13 VAL HA B 7 GLU H 1.0 1.8 6.17 35 33 B 8 SER H B 7 GLU HGx 1.0 1.8 5.49 36 34 A 8 SER H A 7 GLU HG2 1.0 1.8 5.49 37 35 A 8 SER H A 13 VAL HA 1.0 1.8 5.25 38 36 B 8 SER H B 13 VAL HA 1.0 1.8 5.25 39 37 A 9 SER H A 8 SER HBy 1.0 1.8 4.90 40 38 B 9 SER H B 8 SER HBy 1.0 1.8 4.90 41 39 A 9 SER H A 8 SER HG 1.0 1.8 5.52 42 40 B 9 SER H B 8 SER HG 1.0 1.8 5.52 43 41 A 10 ASP H A 47 THR HG2% 1.0 1.8 6.04 44 42 B 10 ASP H B 47 THR HG21 1.0 1.8 6.04 45 43 A 10 ASP H A 11 GLU HGx 1.0 1.8 6.30 46 43 A 11 GLU HGy A 10 ASP H 1.0 1.8 6.30 47 44 B 10 ASP H B 11 GLU HGx 1.0 1.8 6.30 48 44 B 11 GLU HGy B 10 ASP H 1.0 1.8 6.30 49 45 A 8 SER HG A 10 ASP H 1.0 1.8 4.53 50 46 B 8 SER HG B 10 ASP H 1.0 1.8 4.53 51 47 A 10 ASP H A 12 LYS H 1.0 1.8 5.67 52 48 B 10 ASP H B 12 LYS H 1.0 1.8 5.67 53 49 A 10 ASP H A 11 GLU H 1.0 1.8 4.59 54 50 B 10 ASP H B 11 GLU H 1.0 1.8 4.59 55 51 A 7 GLU HG3 A 11 GLU H 1.0 1.8 6.16 56 52 B 7 GLU HGy B 11 GLU H 1.0 1.8 6.16 57 53 A 11 GLU H A 11 GLU HGx 1.0 1.8 4.43 58 53 A 11 GLU HGy A 11 GLU H 1.0 1.8 4.43 59 54 B 11 GLU H B 11 GLU HGx 1.0 1.8 4.43 60 54 B 11 GLU HGy B 11 GLU H 1.0 1.8 4.43 61 55 A 7 GLU HG2 A 11 GLU H 1.0 1.8 6.04 62 56 B 7 GLU HGx B 11 GLU H 1.0 1.8 6.04 63 57 A 11 GLU H A 9 SER HA 1.0 1.8 5.92 64 58 B 11 GLU H B 9 SER HA 1.0 1.8 5.92 65 59 A 11 GLU H A 12 LYS HA 1.0 1.8 6.30 66 60 B 11 GLU H B 12 LYS HA 1.0 1.8 6.30 67 61 A 11 GLU H A 8 SER HA 1.0 1.8 6.04 68 62 B 11 GLU H B 8 SER HA 1.0 1.8 6.04 69 63 A 8 SER HG A 11 GLU H 1.0 1.8 5.64 70 64 B 8 SER HG B 11 GLU H 1.0 1.8 5.64 71 65 A 12 LYS H A 12 LYS HGx 1.0 1.8 5.66 72 66 B 12 LYS H B 12 LYS HGx 1.0 1.8 5.66 73 67 A 12 LYS H A 12 LYS HGy 1.0 1.8 5.66 74 68 B 12 LYS H B 12 LYS HGy 1.0 1.8 5.66 75 69 A 12 LYS H A 12 LYS HDx 1.0 1.8 5.91 76 69 A 12 LYS H A 12 LYS HDy 1.0 1.8 5.91 77 70 B 12 LYS H B 12 LYS HDx 1.0 1.8 5.91 78 70 B 12 LYS H B 12 LYS HDy 1.0 1.8 5.91 79 71 A 7 GLU HG3 A 12 LYS H 1.0 1.8 6.30 80 72 B 7 GLU HGy B 12 LYS H 1.0 1.8 6.30 81 73 B 12 LYS H B 11 GLU HGx 1.0 1.8 5.89 82 73 B 11 GLU HGy B 12 LYS H 1.0 1.8 5.89 83 74 A 12 LYS H A 11 GLU HGx 1.0 1.8 5.89 84 74 A 11 GLU HGy A 12 LYS H 1.0 1.8 5.89 85 75 A 7 GLU HG2 A 12 LYS H 1.0 1.8 6.27 86 76 B 7 GLU HGx B 12 LYS H 1.0 1.8 6.27 87 77 A 13 VAL H A 13 VAL HG2% 1.0 1.8 3.98 88 78 B 13 VAL H B 13 VAL HG21 1.0 1.8 3.98 89 79 A 13 VAL H A 12 LYS HGx 1.0 1.8 5.62 90 80 B 13 VAL H B 12 LYS HGx 1.0 1.8 5.62 91 81 A 13 VAL H A 12 LYS HGy 1.0 1.8 5.62 92 82 B 13 VAL H B 12 LYS HGy 1.0 1.8 5.62 93 83 A 13 VAL H A 12 LYS HDx 1.0 1.8 5.30 94 83 A 12 LYS HDy A 13 VAL H 1.0 1.8 5.30 95 84 B 13 VAL H B 12 LYS HDx 1.0 1.8 5.30 96 84 B 12 LYS HDy B 13 VAL H 1.0 1.8 5.30 97 85 A 13 VAL H A 12 LYS HB3 1.0 1.8 4.78 98 86 B 13 VAL H B 12 LYS HBy 1.0 1.8 4.78 99 87 A 13 VAL H A 13 VAL HB 1.0 1.8 3.98 100 88 B 13 VAL H B 13 VAL HB 1.0 1.8 3.98 101 89 A 12 LYS HA A 13 VAL H 1.0 1.8 3.65 102 90 B 12 LYS HA B 13 VAL H 1.0 1.8 3.65 103 91 A 13 VAL H A 7 GLU HA 1.0 1.8 6.30 104 92 B 13 VAL H B 7 GLU HA 1.0 1.8 6.30 105 93 A 6 LEU HG A 14 PHE H 1.0 1.8 6.27 106 94 B 6 LEU HG B 14 PHE H 1.0 1.8 6.27 107 95 A 13 VAL HB A 14 PHE H 1.0 1.8 5.22 108 96 B 13 VAL HB B 14 PHE H 1.0 1.8 5.22 109 97 A 7 GLU HA A 14 PHE H 1.0 1.8 5.50 110 98 B 7 GLU HA B 14 PHE H 1.0 1.8 5.50 111 99 A 15 GLU H A 55 LEU HD1% 1.0 1.8 6.30 112 100 B 15 GLU H B 55 LEU HD11 1.0 1.8 6.30 113 101 A 15 GLU H A 13 VAL HG1% 1.0 1.8 5.01 114 102 B 15 GLU H B 13 VAL HG11 1.0 1.8 5.01 115 103 A 15 GLU H A 15 GLU HB2 1.0 1.8 4.25 116 104 B 15 GLU H B 15 GLU HBx 1.0 1.8 4.25 117 105 A 15 GLU H A 15 GLU HG3 1.0 1.8 4.84 118 106 B 15 GLU H B 15 GLU HGy 1.0 1.8 4.84 119 107 A 15 GLU H A 14 PHE HBx 1.0 1.8 5.21 120 108 B 15 GLU H B 14 PHE HBx 1.0 1.8 5.21 121 109 A 15 GLU H A 14 PHE HBy 1.0 1.8 5.21 122 110 B 15 GLU H B 14 PHE HBy 1.0 1.8 5.21 123 111 B 15 GLU H B 14 PHE HA 1.0 1.8 3.58 124 112 A 15 GLU H A 14 PHE HA 1.0 1.8 3.58 125 113 B 3 LEU HD21 B 16 ILE H 1.0 1.8 5.46 126 114 A 3 LEU HD2% A 16 ILE H 1.0 1.8 5.46 127 115 A 16 ILE H A 16 ILE HD1% 1.0 1.8 5.94 128 116 B 16 ILE H B 16 ILE HD11 1.0 1.8 5.94 129 117 B 16 ILE H B 3 LEU HBx 1.0 1.8 5.69 130 118 A 16 ILE H A 3 LEU HBx 1.0 1.8 5.69 131 119 A 16 ILE H A 16 ILE HG12 1.0 1.8 5.78 132 120 B 16 ILE H B 16 ILE HG1x 1.0 1.8 5.78 133 121 A 15 GLU HB2 A 16 ILE H 1.0 1.8 5.38 134 122 B 15 GLU HBx B 16 ILE H 1.0 1.8 5.38 135 123 B 16 ILE H B 4 VAL HA 1.0 1.8 6.30 136 124 A 16 ILE H A 4 VAL HA 1.0 1.8 6.30 137 125 A 17 GLU H A 20 ILE HG13 1.0 1.8 6.30 138 126 B 17 GLU H B 20 ILE HG1y 1.0 1.8 6.30 139 127 B 16 ILE HG1x B 17 GLU H 1.0 1.8 5.03 140 128 A 16 ILE HG12 A 17 GLU H 1.0 1.8 5.03 141 129 B 17 GLU H B 16 ILE HG1y 1.0 1.8 4.69 142 130 A 17 GLU H A 16 ILE HG13 1.0 1.8 4.69 143 131 A 17 GLU H A 17 GLU HGx 1.0 1.8 5.28 144 132 B 17 GLU H B 17 GLU HGx 1.0 1.8 5.28 145 133 B 17 GLU H B 17 GLU HGy 1.0 1.8 5.28 146 134 A 17 GLU H A 17 GLU HGy 1.0 1.8 5.28 147 135 A 18 LYS H A 18 LYS HGx 1.0 1.8 6.15 148 136 B 18 LYS H B 18 LYS HGx 1.0 1.8 6.15 149 137 B 18 LYS H B 18 LYS HBx 1.0 1.8 4.26 150 137 B 18 LYS H B 18 LYS HBy 1.0 1.8 4.26 151 138 A 18 LYS H A 18 LYS HBx 1.0 1.8 4.26 152 138 A 18 LYS H A 18 LYS HBy 1.0 1.8 4.26 153 139 A 18 LYS H A 17 GLU HB3 1.0 1.8 5.52 154 140 B 18 LYS H B 17 GLU HBy 1.0 1.8 5.52 155 141 A 18 LYS H A 17 GLU HGx 1.0 1.8 6.21 156 142 B 18 LYS H B 17 GLU HGx 1.0 1.8 6.21 157 143 A 18 LYS H A 3 LEU HA 1.0 1.8 4.97 158 144 B 18 LYS H B 3 LEU HA 1.0 1.8 4.97 159 145 A 19 GLU H A 18 LYS HDx 1.0 1.8 5.72 160 145 A 18 LYS HDy A 19 GLU H 1.0 1.8 5.72 161 146 B 19 GLU H B 18 LYS HDx 1.0 1.8 5.72 162 146 B 18 LYS HDy B 19 GLU H 1.0 1.8 5.72 163 147 A 17 GLU HB3 A 19 GLU H 1.0 1.8 4.99 164 148 B 17 GLU HBy B 19 GLU H 1.0 1.8 4.99 165 149 B 19 GLU H B 19 GLU HGx 1.0 1.8 4.48 166 149 B 19 GLU H B 19 GLU HGy 1.0 1.8 4.48 167 150 A 19 GLU H A 19 GLU HGx 1.0 1.8 4.48 168 150 A 19 GLU H A 19 GLU HGy 1.0 1.8 4.48 169 151 A 19 GLU H A 17 GLU HGx 1.0 1.8 6.15 170 152 B 19 GLU H B 17 GLU HGx 1.0 1.8 6.15 171 153 A 19 GLU H A 17 GLU HGy 1.0 1.8 6.15 172 154 B 19 GLU H B 17 GLU HGy 1.0 1.8 6.15 173 155 A 17 GLU HA A 19 GLU H 1.0 1.8 5.89 174 156 B 17 GLU HA B 19 GLU H 1.0 1.8 5.89 175 157 B 20 ILE H B 20 ILE HG1x 1.0 1.8 5.48 176 158 A 20 ILE H A 20 ILE HG12 1.0 1.8 5.48 177 159 A 20 ILE H A 20 ILE HG2% 1.0 1.8 5.28 178 160 B 20 ILE H B 20 ILE HG21 1.0 1.8 5.28 179 161 A 20 ILE HG13 A 20 ILE H 1.0 1.8 4.93 180 162 B 20 ILE HG1y B 20 ILE H 1.0 1.8 4.93 181 163 A 20 ILE H A 21 ALA HB% 1.0 1.8 5.37 182 164 B 20 ILE H B 21 ALA HB1 1.0 1.8 5.37 183 165 A 17 GLU HB3 A 20 ILE H 1.0 1.8 5.75 184 166 B 17 GLU HBy B 20 ILE H 1.0 1.8 5.75 185 167 A 18 LYS HA A 20 ILE H 1.0 1.8 6.30 186 168 B 18 LYS HA B 20 ILE H 1.0 1.8 6.30 187 169 A 20 ILE HG12 A 21 ALA H 1.0 1.8 6.30 188 170 B 20 ILE HG1x B 21 ALA H 1.0 1.8 6.30 189 171 A 20 ILE HG2% A 21 ALA H 1.0 1.8 5.11 190 172 B 20 ILE HG21 B 21 ALA H 1.0 1.8 5.11 191 173 A 16 ILE HD1% A 21 ALA H 1.0 1.8 6.05 192 174 B 16 ILE HD11 B 21 ALA H 1.0 1.8 6.05 193 175 A 21 ALA HB% A 21 ALA H 1.0 1.8 4.10 194 176 B 21 ALA HB1 B 21 ALA H 1.0 1.8 4.10 195 177 B 16 ILE HG1y B 21 ALA H 1.0 1.8 5.96 196 178 A 16 ILE HG13 A 21 ALA H 1.0 1.8 5.96 197 179 A 21 ALA H A 20 ILE HB 1.0 1.8 4.59 198 180 B 21 ALA H B 20 ILE HB 1.0 1.8 4.59 199 181 A 18 LYS HA A 21 ALA H 1.0 1.8 5.70 200 182 B 18 LYS HA B 21 ALA H 1.0 1.8 5.70 201 183 A 18 LYS HA A 22 CYS H 1.0 1.8 6.30 202 184 B 18 LYS HA B 22 CYS H 1.0 1.8 6.30 203 185 A 21 ALA HB% A 23 MET H 1.0 1.8 6.30 204 186 B 21 ALA HB1 B 23 MET H 1.0 1.8 6.30 205 187 A 23 MET H A 23 MET HBx 1.0 1.8 4.21 206 187 A 23 MET H A 23 MET HBy 1.0 1.8 4.21 207 188 B 23 MET H B 23 MET HBx 1.0 1.8 4.21 208 188 B 23 MET H B 23 MET HBy 1.0 1.8 4.21 209 189 B 23 MET H B 23 MET HGx 1.0 1.8 5.30 210 190 A 23 MET H A 23 MET HGx 1.0 1.8 5.30 211 191 A 23 MET H A 20 ILE HA 1.0 1.8 6.05 212 192 B 23 MET H B 20 ILE HA 1.0 1.8 6.05 213 193 A 23 MET H A 21 ALA HA 1.0 1.8 6.02 214 194 B 23 MET H B 21 ALA HA 1.0 1.8 6.02 215 195 A 24 SER H A 27 ILE HG2% 1.0 1.8 5.51 216 196 B 24 SER H B 27 ILE HG21 1.0 1.8 5.51 217 197 A 21 ALA HB% A 24 SER H 1.0 1.8 6.30 218 198 B 21 ALA HB1 B 24 SER H 1.0 1.8 6.30 219 199 A 24 SER H A 27 ILE HB 1.0 1.8 5.70 220 200 B 24 SER H B 27 ILE HB 1.0 1.8 5.70 221 201 B 21 ALA HA B 24 SER H 1.0 1.8 6.30 222 202 A 21 ALA HA A 24 SER H 1.0 1.8 6.30 223 203 B 24 SER H B 24 SER HG 1.0 1.8 5.94 224 204 A 24 SER H A 24 SER HG 1.0 1.8 5.94 225 205 A 25 VAL H A 100 ILE HG13 1.0 1.8 6.10 226 206 B 25 VAL H B 100 ILE HG1y 1.0 1.8 6.10 227 207 A 25 VAL H A 99 ASP HBx 1.0 1.8 5.85 228 208 B 25 VAL H B 99 ASP HBx 1.0 1.8 5.85 229 209 B 25 VAL H B 99 ASP HBy 1.0 1.8 5.85 230 210 A 25 VAL H A 99 ASP HBy 1.0 1.8 5.85 231 211 A 24 SER HG A 25 VAL H 1.0 1.8 5.82 232 212 B 24 SER HG B 25 VAL H 1.0 1.8 5.82 233 213 A 26 THR H A 26 THR HG2% 1.0 1.8 5.07 234 214 B 26 THR H B 26 THR HG21 1.0 1.8 5.07 235 215 A 26 THR H A 27 ILE HG1y 1.0 1.8 6.30 236 216 B 26 THR H B 27 ILE HG1y 1.0 1.8 6.30 237 217 B 26 THR H B 99 ASP HBx 1.0 1.8 5.17 238 218 A 26 THR H A 99 ASP HBx 1.0 1.8 5.17 239 219 A 26 THR H A 25 VAL HB 1.0 1.8 4.95 240 220 B 26 THR H B 25 VAL HB 1.0 1.8 4.95 241 221 A 26 THR H A 99 ASP HBy 1.0 1.8 5.17 242 222 B 26 THR H B 99 ASP HBy 1.0 1.8 5.17 243 223 A 26 THR H A 24 SER HA 1.0 1.8 5.80 244 224 B 26 THR H B 24 SER HA 1.0 1.8 5.80 245 225 A 24 SER HG A 26 THR H 1.0 1.8 4.80 246 226 B 24 SER HG B 26 THR H 1.0 1.8 4.80 247 227 A 27 ILE H A 98 LEU HD2% 1.0 1.8 5.66 248 228 B 27 ILE H B 98 LEU HD21 1.0 1.8 5.66 249 229 B 27 ILE H B 27 ILE HG1y 1.0 1.8 5.51 250 230 A 27 ILE H A 27 ILE HG1y 1.0 1.8 5.51 251 231 A 27 ILE H A 22 CYS HA 1.0 1.8 6.30 252 232 B 27 ILE H B 22 CYS HA 1.0 1.8 6.30 253 233 A 27 ILE H A 24 SER HB3 1.0 1.8 5.91 254 234 B 27 ILE H B 24 SER HBy 1.0 1.8 5.91 255 235 B 24 SER HG B 27 ILE H 1.0 1.8 5.40 256 236 A 24 SER HG A 27 ILE H 1.0 1.8 5.40 257 237 A 27 ILE HG2% A 28 LYS H 1.0 1.8 5.24 258 238 B 27 ILE HG21 B 28 LYS H 1.0 1.8 5.24 259 239 A 28 LYS H A 27 ILE HD1% 1.0 1.8 6.29 260 240 B 28 LYS H B 27 ILE HD11 1.0 1.8 6.29 261 241 A 28 LYS H A 25 VAL HG1% 1.0 1.8 6.30 262 242 B 28 LYS H B 25 VAL HG11 1.0 1.8 6.30 263 243 B 28 LYS H B 28 LYS HGx 1.0 1.8 6.13 264 244 A 28 LYS H A 28 LYS HGx 1.0 1.8 6.13 265 245 A 28 LYS H A 28 LYS HGy 1.0 1.8 6.13 266 246 B 28 LYS H B 28 LYS HGy 1.0 1.8 6.13 267 247 A 28 LYS H A 28 LYS HD2 1.0 1.8 6.24 268 248 B 28 LYS H B 28 LYS HDx 1.0 1.8 6.24 269 249 B 27 ILE HB B 28 LYS H 1.0 1.8 5.17 270 250 A 27 ILE HB A 28 LYS H 1.0 1.8 5.17 271 251 A 28 LYS H A 25 VAL HA 1.0 1.8 5.31 272 252 B 28 LYS H B 25 VAL HA 1.0 1.8 5.31 273 253 A 22 CYS HA A 28 LYS H 1.0 1.8 5.58 274 254 B 22 CYS HA B 28 LYS H 1.0 1.8 5.58 275 255 A 25 VAL HG1% A 29 ASN H 1.0 1.8 5.55 276 256 B 25 VAL HG11 B 29 ASN H 1.0 1.8 5.55 277 257 A 29 ASN H A 28 LYS HD3 1.0 1.8 6.07 278 258 B 29 ASN H B 28 LYS HDy 1.0 1.8 6.07 279 259 A 29 ASN H A 28 LYS HBx 1.0 1.8 4.95 280 260 B 29 ASN H B 28 LYS HBx 1.0 1.8 4.95 281 261 A 29 ASN H A 28 LYS HBy 1.0 1.8 4.95 282 262 B 29 ASN H B 28 LYS HBy 1.0 1.8 4.95 283 263 B 25 VAL HA B 29 ASN H 1.0 1.8 5.49 284 264 A 25 VAL HA A 29 ASN H 1.0 1.8 5.49 285 265 A 29 ASN H A 26 THR HA 1.0 1.8 5.92 286 266 B 29 ASN H B 26 THR HA 1.0 1.8 5.92 287 267 B 29 ASN H B 29 ASN HD2x 1.0 1.8 5.98 288 268 A 29 ASN H A 29 ASN HD2x 1.0 1.8 5.98 289 269 B 27 ILE HG21 B 30 MET H 1.0 1.8 5.37 290 270 A 27 ILE HG2% A 30 MET H 1.0 1.8 5.37 291 271 A 30 MET H A 31 ILE HG13 1.0 1.8 6.15 292 272 B 30 MET H B 31 ILE HG1y 1.0 1.8 6.15 293 273 A 30 MET H A 31 ILE HB 1.0 1.8 5.97 294 274 B 30 MET H B 31 ILE HB 1.0 1.8 5.97 295 275 A 30 MET H A 30 MET HGx 1.0 1.8 5.08 296 276 B 30 MET H B 30 MET HGx 1.0 1.8 5.08 297 277 B 30 MET H B 27 ILE HA 1.0 1.8 5.33 298 278 A 30 MET H A 27 ILE HA 1.0 1.8 5.33 299 279 A 30 MET H A 31 ILE HA 1.0 1.8 6.30 300 280 B 30 MET H B 31 ILE HA 1.0 1.8 6.30 301 281 A 31 ILE H A 31 ILE HD1% 1.0 1.8 5.00 302 282 B 31 ILE H B 31 ILE HD11 1.0 1.8 5.00 303 283 A 31 ILE H A 31 ILE HG12 1.0 1.8 4.90 304 284 B 31 ILE H B 31 ILE HG1x 1.0 1.8 4.90 305 285 A 31 ILE HG13 A 31 ILE H 1.0 1.8 4.49 306 286 B 31 ILE HG1y B 31 ILE H 1.0 1.8 4.49 307 287 B 31 ILE HB B 31 ILE H 1.0 1.8 4.22 308 288 A 31 ILE HB A 31 ILE H 1.0 1.8 4.22 309 289 B 31 ILE H B 30 MET HBx 1.0 1.8 5.10 310 290 A 31 ILE H A 30 MET HBx 1.0 1.8 5.10 311 291 A 31 ILE H A 30 MET HBy 1.0 1.8 5.10 312 292 B 31 ILE H B 30 MET HBy 1.0 1.8 5.10 313 293 A 31 ILE HD1% A 32 GLU H 1.0 1.8 5.84 314 294 B 31 ILE HD11 B 32 GLU H 1.0 1.8 5.84 315 295 A 32 GLU H A 31 ILE HG2% 1.0 1.8 4.60 316 296 B 32 GLU H B 31 ILE HG21 1.0 1.8 4.60 317 297 B 31 ILE HG1x B 32 GLU H 1.0 1.8 6.17 318 298 A 31 ILE HG12 A 32 GLU H 1.0 1.8 6.17 319 299 B 31 ILE HB B 32 GLU H 1.0 1.8 4.34 320 300 A 31 ILE HB A 32 GLU H 1.0 1.8 4.34 321 301 B 32 GLU H B 32 GLU HBx 1.0 1.8 3.70 322 301 B 32 GLU H B 32 GLU HBy 1.0 1.8 3.70 323 302 A 32 GLU H A 32 GLU HBx 1.0 1.8 3.70 324 302 A 32 GLU H A 32 GLU HBy 1.0 1.8 3.70 325 303 B 32 GLU H B 32 GLU HGx 1.0 1.8 4.54 326 304 A 32 GLU H A 32 GLU HGx 1.0 1.8 4.54 327 305 A 32 GLU H A 32 GLU HGy 1.0 1.8 4.54 328 306 B 32 GLU H B 32 GLU HGy 1.0 1.8 4.54 329 307 A 32 GLU H A 33 ASP HBx 1.0 1.8 5.42 330 307 A 32 GLU H A 33 ASP HBy 1.0 1.8 5.42 331 308 B 32 GLU H B 33 ASP HBx 1.0 1.8 5.42 332 308 B 32 GLU H B 33 ASP HBy 1.0 1.8 5.42 333 309 A 32 GLU H A 30 MET HA 1.0 1.8 6.06 334 310 B 32 GLU H B 30 MET HA 1.0 1.8 6.06 335 311 A 32 GLU H A 29 ASN HA 1.0 1.8 4.92 336 312 B 32 GLU H B 29 ASN HA 1.0 1.8 4.92 337 313 A 31 ILE HG2% A 33 ASP H 1.0 1.8 6.17 338 314 B 31 ILE HG21 B 33 ASP H 1.0 1.8 6.17 339 315 A 33 ASP H A 34 ILE HG2% 1.0 1.8 6.26 340 316 B 33 ASP H B 34 ILE HG21 1.0 1.8 6.26 341 317 A 33 ASP H A 34 ILE HG1x 1.0 1.8 6.30 342 318 B 33 ASP H B 34 ILE HG1x 1.0 1.8 6.30 343 319 A 33 ASP H A 34 ILE HG1y 1.0 1.8 6.30 344 320 B 33 ASP H B 34 ILE HG1y 1.0 1.8 6.30 345 321 A 33 ASP H A 32 GLU HBx 1.0 1.8 4.13 346 321 A 32 GLU HBy A 33 ASP H 1.0 1.8 4.13 347 322 B 33 ASP H B 32 GLU HBx 1.0 1.8 4.13 348 322 B 32 GLU HBy B 33 ASP H 1.0 1.8 4.13 349 323 A 33 ASP H A 32 GLU HGx 1.0 1.8 5.73 350 324 B 33 ASP H B 32 GLU HGx 1.0 1.8 5.73 351 325 A 33 ASP H A 32 GLU HGy 1.0 1.8 5.73 352 326 B 33 ASP H B 32 GLU HGy 1.0 1.8 5.73 353 327 A 33 ASP H A 33 ASP HBx 1.0 1.8 3.48 354 327 A 33 ASP HBy A 33 ASP H 1.0 1.8 3.48 355 328 B 33 ASP H B 33 ASP HBx 1.0 1.8 3.48 356 328 B 33 ASP HBy B 33 ASP H 1.0 1.8 3.48 357 329 A 31 ILE HA A 33 ASP H 1.0 1.8 5.92 358 330 B 31 ILE HA B 33 ASP H 1.0 1.8 5.92 359 331 A 30 MET HA A 33 ASP H 1.0 1.8 5.00 360 332 B 30 MET HA B 33 ASP H 1.0 1.8 5.00 361 333 A 29 ASN HA A 33 ASP H 1.0 1.8 5.71 362 334 B 29 ASN HA B 33 ASP H 1.0 1.8 5.71 363 335 A 34 ILE H A 34 ILE HD1% 1.0 1.8 5.21 364 336 B 34 ILE H B 34 ILE HD11 1.0 1.8 5.21 365 337 B 34 ILE H B 34 ILE HG1x 1.0 1.8 4.52 366 338 A 34 ILE H A 34 ILE HG1x 1.0 1.8 4.52 367 339 A 34 ILE H A 34 ILE HG1y 1.0 1.8 4.52 368 340 B 34 ILE H B 34 ILE HG1y 1.0 1.8 4.52 369 341 A 34 ILE H A 34 ILE HB 1.0 1.8 3.94 370 342 B 34 ILE H B 34 ILE HB 1.0 1.8 3.94 371 343 A 34 ILE H A 33 ASP HBx 1.0 1.8 4.05 372 343 A 33 ASP HBy A 34 ILE H 1.0 1.8 4.05 373 344 B 34 ILE H B 33 ASP HBx 1.0 1.8 4.05 374 344 B 33 ASP HBy B 34 ILE H 1.0 1.8 4.05 375 345 A 31 ILE HA A 34 ILE H 1.0 1.8 5.34 376 346 B 31 ILE HA B 34 ILE H 1.0 1.8 5.34 377 347 A 30 MET HA A 34 ILE H 1.0 1.8 5.87 378 348 B 30 MET HA B 34 ILE H 1.0 1.8 5.87 379 349 A 31 ILE HG2% A 35 GLY H 1.0 1.8 5.70 380 350 B 31 ILE HG21 B 35 GLY H 1.0 1.8 5.70 381 351 A 34 ILE HG2% A 35 GLY H 1.0 1.8 4.98 382 352 B 34 ILE HG21 B 35 GLY H 1.0 1.8 4.98 383 353 A 35 GLY H A 34 ILE HG1x 1.0 1.8 5.71 384 354 B 35 GLY H B 34 ILE HG1x 1.0 1.8 5.71 385 355 A 35 GLY H A 34 ILE HG1y 1.0 1.8 5.71 386 356 B 35 GLY H B 34 ILE HG1y 1.0 1.8 5.71 387 357 A 34 ILE HB A 35 GLY H 1.0 1.8 4.46 388 358 B 34 ILE HB B 35 GLY H 1.0 1.8 4.46 389 359 A 35 GLY H A 33 ASP HBx 1.0 1.8 5.83 390 359 A 33 ASP HBy A 35 GLY H 1.0 1.8 5.83 391 360 B 35 GLY H B 33 ASP HBx 1.0 1.8 5.83 392 360 B 33 ASP HBy B 35 GLY H 1.0 1.8 5.83 393 361 B 35 GLY H B 33 ASP HA 1.0 1.8 6.08 394 362 A 35 GLY H A 33 ASP HA 1.0 1.8 6.08 395 363 B 31 ILE HG21 B 36 GLU H 1.0 1.8 5.90 396 364 A 31 ILE HG2% A 36 GLU H 1.0 1.8 5.90 397 365 A 34 ILE HG2% A 36 GLU H 1.0 1.8 5.60 398 366 B 34 ILE HG21 B 36 GLU H 1.0 1.8 5.60 399 367 A 36 GLU H A 36 GLU HB2 1.0 1.8 3.57 400 368 B 36 GLU H B 36 GLU HBx 1.0 1.8 3.57 401 369 A 36 GLU H A 36 GLU HB3 1.0 1.8 4.04 402 370 B 36 GLU H B 36 GLU HBy 1.0 1.8 4.04 403 371 A 36 GLU H A 36 GLU HGx 1.0 1.8 4.82 404 372 B 36 GLU H B 36 GLU HGx 1.0 1.8 4.82 405 373 A 36 GLU H A 37 SER HA 1.0 1.8 6.26 406 374 B 36 GLU H B 37 SER HA 1.0 1.8 6.26 407 375 B 31 ILE HG21 B 37 SER H 1.0 1.8 5.76 408 376 A 31 ILE HG2% A 37 SER H 1.0 1.8 5.76 409 377 A 34 ILE HG2% A 37 SER H 1.0 1.8 5.85 410 378 B 34 ILE HG21 B 37 SER H 1.0 1.8 5.85 411 379 A 36 GLU HB3 A 37 SER H 1.0 1.8 4.75 412 380 B 36 GLU HBy B 37 SER H 1.0 1.8 4.75 413 381 A 37 SER H A 36 GLU HGx 1.0 1.8 5.75 414 382 B 37 SER H B 36 GLU HGx 1.0 1.8 5.75 415 383 A 37 SER H A 37 SER HBx 1.0 1.8 4.27 416 384 B 37 SER H B 37 SER HBx 1.0 1.8 4.27 417 385 A 37 SER H A 37 SER HBy 1.0 1.8 4.27 418 386 B 37 SER H B 37 SER HBy 1.0 1.8 4.27 419 387 A 37 SER H A 36 GLU HA 1.0 1.8 3.23 420 388 B 37 SER H B 36 GLU HA 1.0 1.8 3.23 421 389 B 38 ASP H B 38 ASP HBx 1.0 1.8 3.97 422 389 B 38 ASP H B 38 ASP HBy 1.0 1.8 3.97 423 390 A 38 ASP H A 38 ASP HBx 1.0 1.8 3.97 424 390 A 38 ASP H A 38 ASP HBy 1.0 1.8 3.97 425 391 A 38 ASP H A 37 SER HBx 1.0 1.8 5.08 426 392 B 38 ASP H B 37 SER HBx 1.0 1.8 5.08 427 393 A 38 ASP H A 37 SER HBy 1.0 1.8 5.08 428 394 B 38 ASP H B 37 SER HBy 1.0 1.8 5.08 429 395 B 37 SER HA B 38 ASP H 1.0 1.8 3.56 430 396 A 37 SER HA A 38 ASP H 1.0 1.8 3.56 431 397 A 39 SER H A 38 ASP HBx 1.0 1.8 4.76 432 397 A 38 ASP HBy A 39 SER H 1.0 1.8 4.76 433 398 B 39 SER H B 38 ASP HBx 1.0 1.8 4.76 434 398 B 38 ASP HBy B 39 SER H 1.0 1.8 4.76 435 399 A 39 SER H A 39 SER HBx 1.0 1.8 4.33 436 400 B 39 SER H B 39 SER HBx 1.0 1.8 4.33 437 401 A 39 SER H A 39 SER HBy 1.0 1.8 4.33 438 402 B 39 SER H B 39 SER HBy 1.0 1.8 4.33 439 403 A 39 SER H A 37 SER HBy 1.0 1.8 5.33 440 404 B 39 SER H B 37 SER HBy 1.0 1.8 5.33 441 405 A 37 SER HA A 39 SER H 1.0 1.8 4.80 442 406 B 37 SER HA B 39 SER H 1.0 1.8 4.80 443 407 A 41 ILE H A 41 ILE HG1x 1.0 1.8 5.18 444 408 B 41 ILE H B 41 ILE HG1x 1.0 1.8 5.18 445 409 A 41 ILE H A 5 LYS HB3 1.0 1.8 5.70 446 410 B 41 ILE H B 5 LYS HBy 1.0 1.8 5.70 447 411 A 41 ILE H A 5 LYS HB2 1.0 1.8 5.39 448 412 B 41 ILE H B 5 LYS HBx 1.0 1.8 5.39 449 413 A 41 ILE H A 6 LEU HA 1.0 1.8 4.96 450 414 B 41 ILE H B 6 LEU HA 1.0 1.8 4.96 451 415 A 43 LEU H A 43 LEU HDy% 1.0 1.8 5.30 452 416 B 43 LEU H B 43 LEU HD21 1.0 1.8 5.30 453 417 A 43 LEU H A 46 VAL HG1% 1.0 1.8 6.30 454 418 B 43 LEU H B 46 VAL HG11 1.0 1.8 6.30 455 419 A 43 LEU H A 7 GLU HB2 1.0 1.8 6.25 456 420 B 43 LEU H B 7 GLU HBx 1.0 1.8 6.25 457 421 A 43 LEU H A 43 LEU HG 1.0 1.8 4.81 458 422 B 43 LEU H B 43 LEU HG 1.0 1.8 4.81 459 423 B 43 LEU H B 44 PRO HDy 1.0 1.8 6.30 460 424 A 43 LEU H A 44 PRO HDy 1.0 1.8 6.30 461 425 B 43 LEU HA B 45 ASN H 1.0 1.8 6.30 462 426 A 43 LEU HA A 45 ASN H 1.0 1.8 6.30 463 427 A 45 ASN H A 45 ASN HD2y 1.0 1.8 6.27 464 427 A 45 ASN H A 45 ASN HD2x 1.0 1.8 6.27 465 428 B 45 ASN H B 45 ASN HD2y 1.0 1.8 6.27 466 428 B 45 ASN H B 45 ASN HD2x 1.0 1.8 6.27 467 429 A 45 ASN H A 97 TYR HE% 1.0 1.8 5.52 468 430 B 45 ASN H B 97 TYR HE% 1.0 1.8 5.52 469 431 B 45 ASN HBy B 46 VAL H 1.0 1.8 5.67 470 432 A 45 ASN HB3 A 46 VAL H 1.0 1.8 5.67 471 433 A 46 VAL H A 45 ASN HB2 1.0 1.8 6.00 472 434 B 46 VAL H B 45 ASN HBx 1.0 1.8 6.00 473 435 A 46 VAL H A 9 SER HBx 1.0 1.8 5.54 474 436 B 46 VAL H B 9 SER HBx 1.0 1.8 5.54 475 437 A 46 VAL H A 9 SER HBy 1.0 1.8 5.54 476 438 B 46 VAL H B 9 SER HBy 1.0 1.8 5.54 477 439 A 46 VAL H A 44 PRO HA 1.0 1.8 5.33 478 440 B 46 VAL H B 44 PRO HA 1.0 1.8 5.33 479 441 A 45 ASN H A 46 VAL H 1.0 1.8 4.35 480 442 B 45 ASN H B 46 VAL H 1.0 1.8 4.35 481 443 B 46 VAL H B 97 TYR HD% 1.0 1.8 6.30 482 444 A 46 VAL H A 97 TYR HD% 1.0 1.8 6.30 483 445 A 47 THR H A 50 ILE HG2% 1.0 1.8 5.74 484 446 B 47 THR H B 50 ILE HG21 1.0 1.8 5.74 485 447 A 47 THR H A 50 ILE HB 1.0 1.8 5.43 486 448 B 47 THR H B 50 ILE HB 1.0 1.8 5.43 487 449 B 8 SER HG B 48 SER H 1.0 1.8 5.29 488 450 A 8 SER HG A 48 SER H 1.0 1.8 5.29 489 451 A 49 THR H A 49 THR HG2% 1.0 1.8 4.22 490 452 B 49 THR H B 49 THR HG21 1.0 1.8 4.22 491 453 A 50 ILE HB A 49 THR H 1.0 1.8 5.95 492 454 B 50 ILE HB B 49 THR H 1.0 1.8 5.95 493 455 B 49 THR H B 47 THR HB 1.0 1.8 4.87 494 456 A 49 THR H A 47 THR HB 1.0 1.8 4.87 495 457 A 50 ILE H A 50 ILE HD1% 1.0 1.8 5.11 496 458 B 50 ILE H B 50 ILE HD11 1.0 1.8 5.11 497 459 A 50 ILE HG2% A 50 ILE H 1.0 1.8 5.02 498 460 B 50 ILE HG21 B 50 ILE H 1.0 1.8 5.02 499 461 A 50 ILE H A 50 ILE HG1x 1.0 1.8 5.09 500 462 B 50 ILE H B 50 ILE HG1x 1.0 1.8 5.09 501 463 B 50 ILE H B 50 ILE HG1y 1.0 1.8 5.09 502 464 A 50 ILE H A 50 ILE HG1y 1.0 1.8 5.09 503 465 B 50 ILE HB B 50 ILE H 1.0 1.8 4.38 504 466 A 50 ILE HB A 50 ILE H 1.0 1.8 4.38 505 467 B 51 LEU H B 51 LEU HD21 1.0 1.8 5.29 506 468 A 51 LEU H A 51 LEU HDy% 1.0 1.8 5.29 507 469 A 51 LEU H A 51 LEU HDx% 1.0 1.8 5.29 508 470 B 51 LEU H B 51 LEU HD11 1.0 1.8 5.29 509 471 A 50 ILE HB A 51 LEU H 1.0 1.8 4.82 510 472 B 50 ILE HB B 51 LEU H 1.0 1.8 4.82 511 473 A 51 LEU H A 52 GLU HB2 1.0 1.8 6.10 512 474 B 51 LEU H B 52 GLU HBx 1.0 1.8 6.10 513 475 B 52 GLU H B 51 LEU HD21 1.0 1.8 5.80 514 476 A 52 GLU H A 51 LEU HDy% 1.0 1.8 5.80 515 477 B 52 GLU H B 51 LEU HD11 1.0 1.8 5.80 516 478 A 52 GLU H A 51 LEU HDx% 1.0 1.8 5.80 517 479 A 52 GLU H A 51 LEU HBx 1.0 1.8 5.17 518 480 B 52 GLU H B 51 LEU HBx 1.0 1.8 5.17 519 481 B 52 GLU H B 51 LEU HBy 1.0 1.8 5.17 520 482 A 52 GLU H A 51 LEU HBy 1.0 1.8 5.17 521 483 B 52 GLU H B 52 GLU HBy 1.0 1.8 4.13 522 484 A 52 GLU H A 52 GLU HB3 1.0 1.8 4.13 523 485 A 52 GLU HB2 A 52 GLU H 1.0 1.8 4.01 524 486 B 52 GLU HBx B 52 GLU H 1.0 1.8 4.01 525 487 B 52 GLU H B 52 GLU HGy 1.0 1.8 5.20 526 488 A 52 GLU H A 52 GLU HGy 1.0 1.8 5.20 527 489 A 52 GLU H A 53 LYS HA 1.0 1.8 6.30 528 490 B 52 GLU H B 53 LYS HA 1.0 1.8 6.30 529 491 A 50 ILE HD1% A 53 LYS H 1.0 1.8 6.12 530 492 B 50 ILE HD11 B 53 LYS H 1.0 1.8 6.12 531 493 B 53 LYS H B 54 VAL HG21 1.0 1.8 5.43 532 494 A 53 LYS H A 54 VAL HG2% 1.0 1.8 5.43 533 495 A 53 LYS H A 53 LYS HGy 1.0 1.8 5.16 534 496 B 53 LYS H B 53 LYS HGy 1.0 1.8 5.16 535 497 A 52 GLU HB2 A 53 LYS H 1.0 1.8 5.15 536 498 B 52 GLU HBx B 53 LYS H 1.0 1.8 5.15 537 499 A 53 LYS H A 50 ILE HA 1.0 1.8 5.64 538 500 B 53 LYS H B 50 ILE HA 1.0 1.8 5.64 539 501 A 54 VAL H A 54 VAL HG1% 1.0 1.8 4.95 540 502 B 54 VAL H B 54 VAL HG11 1.0 1.8 4.95 541 503 A 54 VAL HG2% A 54 VAL H 1.0 1.8 4.12 542 504 B 54 VAL HG21 B 54 VAL H 1.0 1.8 4.12 543 505 A 54 VAL H A 51 LEU HBx 1.0 1.8 6.30 544 506 B 54 VAL H B 51 LEU HBx 1.0 1.8 6.30 545 507 A 54 VAL H A 53 LYS HBx 1.0 1.8 5.37 546 508 B 54 VAL H B 53 LYS HBx 1.0 1.8 5.37 547 509 B 54 VAL H B 53 LYS HBy 1.0 1.8 5.37 548 510 A 54 VAL H A 53 LYS HBy 1.0 1.8 5.37 549 511 A 54 VAL H A 52 GLU HA 1.0 1.8 6.30 550 512 B 54 VAL H B 52 GLU HA 1.0 1.8 6.30 551 513 A 54 VAL H A 51 LEU HA 1.0 1.8 5.34 552 514 B 54 VAL H B 51 LEU HA 1.0 1.8 5.34 553 515 B 54 VAL HG11 B 55 LEU H 1.0 1.8 5.09 554 516 A 54 VAL HG1% A 55 LEU H 1.0 1.8 5.09 555 517 B 55 LEU H B 55 LEU HG 1.0 1.8 4.52 556 518 A 55 LEU H A 55 LEU HG 1.0 1.8 4.52 557 519 A 55 LEU H A 54 VAL HB 1.0 1.8 4.86 558 520 B 55 LEU H B 54 VAL HB 1.0 1.8 4.86 559 521 A 55 LEU H A 56 ASP HBx 1.0 1.8 6.30 560 521 A 55 LEU H A 56 ASP HBy 1.0 1.8 6.30 561 522 B 55 LEU H B 56 ASP HBx 1.0 1.8 6.30 562 522 B 55 LEU H B 56 ASP HBy 1.0 1.8 6.30 563 523 A 52 GLU HA A 55 LEU H 1.0 1.8 5.73 564 524 B 52 GLU HA B 55 LEU H 1.0 1.8 5.73 565 525 B 51 LEU HA B 55 LEU H 1.0 1.8 5.91 566 526 A 51 LEU HA A 55 LEU H 1.0 1.8 5.91 567 527 A 53 LYS HA A 55 LEU H 1.0 1.8 6.30 568 528 B 53 LYS HA B 55 LEU H 1.0 1.8 6.30 569 529 A 55 LEU HD2% A 56 ASP H 1.0 1.8 6.02 570 530 B 55 LEU HD21 B 56 ASP H 1.0 1.8 6.02 571 531 B 56 ASP H B 55 LEU HBy 1.0 1.8 5.73 572 532 A 56 ASP H A 55 LEU HB3 1.0 1.8 5.73 573 533 B 55 LEU HG B 56 ASP H 1.0 1.8 6.23 574 534 A 55 LEU HG A 56 ASP H 1.0 1.8 6.23 575 535 A 56 ASP H A 55 LEU HB2 1.0 1.8 5.12 576 536 B 56 ASP H B 55 LEU HBx 1.0 1.8 5.12 577 537 A 56 ASP H A 56 ASP HBx 1.0 1.8 3.96 578 537 A 56 ASP HBy A 56 ASP H 1.0 1.8 3.96 579 538 B 56 ASP H B 56 ASP HBx 1.0 1.8 3.96 580 538 B 56 ASP HBy B 56 ASP H 1.0 1.8 3.96 581 539 A 54 VAL HG1% A 57 TYR H 1.0 1.8 6.30 582 540 B 54 VAL HG11 B 57 TYR H 1.0 1.8 6.30 583 541 A 54 VAL HG2% A 57 TYR H 1.0 1.8 6.30 584 542 B 54 VAL HG21 B 57 TYR H 1.0 1.8 6.30 585 543 A 57 TYR H A 58 CYS HG 1.0 1.8 6.30 586 544 B 57 TYR H B 58 CYS HG 1.0 1.8 6.30 587 545 A 57 TYR H A 56 ASP HBx 1.0 1.8 4.68 588 545 A 56 ASP HBy A 57 TYR H 1.0 1.8 4.68 589 546 B 57 TYR H B 56 ASP HBx 1.0 1.8 4.68 590 546 B 56 ASP HBy B 57 TYR H 1.0 1.8 4.68 591 547 A 57 TYR H A 54 VAL HA 1.0 1.8 5.73 592 548 B 57 TYR H B 54 VAL HA 1.0 1.8 5.73 593 549 A 53 LYS HA A 57 TYR H 1.0 1.8 6.30 594 550 B 53 LYS HA B 57 TYR H 1.0 1.8 6.30 595 551 A 57 TYR H A 57 TYR HD% 1.0 1.8 6.02 596 552 B 57 TYR H B 57 TYR HD% 1.0 1.8 6.02 597 553 A 57 TYR H A 80 PHE HZ 1.0 1.8 6.30 598 554 B 57 TYR H B 80 PHE HZ 1.0 1.8 6.30 599 555 A 57 TYR HB2 A 58 CYS H 1.0 1.8 5.84 600 556 B 57 TYR HBx B 58 CYS H 1.0 1.8 5.84 601 557 A 58 CYS HG A 58 CYS H 1.0 1.8 4.68 602 558 B 58 CYS HG B 58 CYS H 1.0 1.8 4.68 603 559 B 58 CYS H B 57 TYR HBy 1.0 1.8 5.46 604 560 A 58 CYS H A 57 TYR HB3 1.0 1.8 5.46 605 561 B 54 VAL HA B 58 CYS H 1.0 1.8 6.30 606 562 A 54 VAL HA A 58 CYS H 1.0 1.8 6.30 607 563 A 57 TYR HD% A 58 CYS H 1.0 1.8 6.08 608 564 B 57 TYR HD% B 58 CYS H 1.0 1.8 6.08 609 565 A 20 ILE HG2% A 59 ARG H 1.0 1.8 5.33 610 566 B 20 ILE HG21 B 59 ARG H 1.0 1.8 5.33 611 567 A 59 ARG H A 58 CYS HBx 1.0 1.8 5.76 612 568 B 59 ARG H B 58 CYS HBx 1.0 1.8 5.76 613 569 A 58 CYS HG A 59 ARG H 1.0 1.8 5.98 614 570 B 58 CYS HG B 59 ARG H 1.0 1.8 5.98 615 571 A 59 ARG H A 58 CYS HBy 1.0 1.8 5.76 616 572 B 59 ARG H B 58 CYS HBy 1.0 1.8 5.76 617 573 B 59 ARG H B 56 ASP HA 1.0 1.8 5.94 618 574 A 59 ARG H A 56 ASP HA 1.0 1.8 5.94 619 575 A 60 HIS H A 59 ARG HBx 1.0 1.8 4.89 620 575 A 59 ARG HBy A 60 HIS H 1.0 1.8 4.89 621 576 B 60 HIS H B 59 ARG HBx 1.0 1.8 4.89 622 576 B 59 ARG HBy B 60 HIS H 1.0 1.8 4.89 623 577 A 60 HIS H A 57 TYR HA 1.0 1.8 6.25 624 578 B 60 HIS H B 57 TYR HA 1.0 1.8 6.25 625 579 A 63 GLN H A 63 GLN HGx 1.0 1.8 5.51 626 580 B 63 GLN H B 63 GLN HGx 1.0 1.8 5.51 627 581 A 63 GLN H A 63 GLN HGy 1.0 1.8 5.51 628 582 B 63 GLN H B 63 GLN HGy 1.0 1.8 5.51 629 583 A 63 GLN H A 62 HIS HBy 1.0 1.8 5.73 630 584 B 63 GLN H B 62 HIS HBy 1.0 1.8 5.73 631 585 B 63 GLN H B 61 HIS HA 1.0 1.8 6.06 632 586 A 63 GLN H A 61 HIS HA 1.0 1.8 6.06 633 587 A 64 HIS H A 63 GLN HBx 1.0 1.8 5.63 634 588 B 64 HIS H B 63 GLN HBx 1.0 1.8 5.63 635 589 A 64 HIS H A 63 GLN HBy 1.0 1.8 5.63 636 590 B 64 HIS H B 63 GLN HBy 1.0 1.8 5.63 637 591 A 64 HIS H A 63 GLN HGx 1.0 1.8 6.30 638 592 B 64 HIS H B 63 GLN HGx 1.0 1.8 6.30 639 593 A 70 LEU H A 69 GLY HAx 1.0 1.8 3.69 640 593 A 69 GLY HAy A 70 LEU H 1.0 1.8 3.69 641 594 B 70 LEU H B 69 GLY HAx 1.0 1.8 3.69 642 594 B 69 GLY HAy B 70 LEU H 1.0 1.8 3.69 643 595 A 71 ASP H A 70 LEU HDx% 1.0 1.8 6.27 644 596 B 71 ASP H B 70 LEU HD11 1.0 1.8 6.27 645 597 A 71 ASP H A 70 LEU HBx 1.0 1.8 4.37 646 597 A 71 ASP H A 70 LEU HBy 1.0 1.8 4.37 647 598 B 71 ASP H B 70 LEU HBx 1.0 1.8 4.37 648 598 B 71 ASP H B 70 LEU HBy 1.0 1.8 4.37 649 599 A 71 ASP H A 71 ASP HBx 1.0 1.8 4.41 650 600 B 71 ASP H B 71 ASP HBx 1.0 1.8 4.41 651 601 A 71 ASP H A 71 ASP HBy 1.0 1.8 4.41 652 602 B 71 ASP H B 71 ASP HBy 1.0 1.8 4.41 653 603 A 72 ASP H A 73 ILE HB 1.0 1.8 6.26 654 604 B 72 ASP H B 73 ILE HB 1.0 1.8 6.26 655 605 A 72 ASP H A 70 LEU HA 1.0 1.8 5.80 656 606 B 72 ASP H B 70 LEU HA 1.0 1.8 5.80 657 607 A 73 ILE H A 73 ILE HG2% 1.0 1.8 4.95 658 608 B 73 ILE H B 73 ILE HG21 1.0 1.8 4.95 659 609 A 73 ILE H A 73 ILE HG1x 1.0 1.8 4.71 660 610 B 73 ILE H B 73 ILE HG1x 1.0 1.8 4.71 661 611 B 73 ILE H B 73 ILE HG1y 1.0 1.8 4.71 662 612 A 73 ILE H A 73 ILE HG1y 1.0 1.8 4.71 663 613 A 73 ILE HB A 73 ILE H 1.0 1.8 4.07 664 614 B 73 ILE HB B 73 ILE H 1.0 1.8 4.07 665 615 A 73 ILE H A 74 PRO HGx 1.0 1.8 6.30 666 615 A 73 ILE H A 74 PRO HGy 1.0 1.8 6.30 667 616 B 73 ILE H B 74 PRO HGx 1.0 1.8 6.30 668 616 B 73 ILE H B 74 PRO HGy 1.0 1.8 6.30 669 617 A 73 ILE H A 72 ASP HBx 1.0 1.8 5.28 670 618 B 73 ILE H B 72 ASP HBx 1.0 1.8 5.28 671 619 A 73 ILE H A 74 PRO HDx 1.0 1.8 5.53 672 620 B 73 ILE H B 74 PRO HDx 1.0 1.8 5.53 673 621 A 73 ILE HG2% A 78 ARG H 1.0 1.8 5.31 674 622 B 73 ILE HG21 B 78 ARG H 1.0 1.8 5.31 675 623 A 78 ARG H A 78 ARG HG2 1.0 1.8 5.83 676 624 B 78 ARG H B 78 ARG HGx 1.0 1.8 5.83 677 625 A 78 ARG H A 78 ARG HG3 1.0 1.8 4.96 678 626 B 78 ARG H B 78 ARG HGy 1.0 1.8 4.96 679 627 A 78 ARG H A 77 ASP HBx 1.0 1.8 5.75 680 628 B 78 ARG H B 77 ASP HBx 1.0 1.8 5.75 681 629 A 78 ARG H A 77 ASP HBy 1.0 1.8 5.75 682 630 B 78 ARG H B 77 ASP HBy 1.0 1.8 5.75 683 631 A 78 ARG H A 75 PRO HA 1.0 1.8 5.76 684 632 B 78 ARG H B 75 PRO HA 1.0 1.8 5.76 685 633 A 78 ARG HG2 A 79 ASP H 1.0 1.8 6.24 686 634 B 78 ARG HGx B 79 ASP H 1.0 1.8 6.24 687 635 A 79 ASP H A 79 ASP HBx 1.0 1.8 4.05 688 635 A 79 ASP H A 79 ASP HBy 1.0 1.8 4.05 689 636 B 79 ASP H B 79 ASP HBx 1.0 1.8 4.05 690 636 B 79 ASP H B 79 ASP HBy 1.0 1.8 4.05 691 637 A 79 ASP H A 76 TYR HA 1.0 1.8 5.88 692 638 B 79 ASP H B 76 TYR HA 1.0 1.8 5.88 693 639 A 80 PHE H A 79 ASP HBx 1.0 1.8 5.00 694 639 A 79 ASP HBy A 80 PHE H 1.0 1.8 5.00 695 640 B 80 PHE H B 79 ASP HBx 1.0 1.8 5.00 696 640 B 79 ASP HBy B 80 PHE H 1.0 1.8 5.00 697 641 B 81 CYS H B 79 ASP HBx 1.0 1.8 6.30 698 641 B 79 ASP HBy B 81 CYS H 1.0 1.8 6.30 699 642 A 81 CYS H A 79 ASP HBx 1.0 1.8 6.30 700 642 A 79 ASP HBy A 81 CYS H 1.0 1.8 6.30 701 643 A 81 CYS H A 78 ARG HA 1.0 1.8 6.30 702 644 B 81 CYS H B 78 ARG HA 1.0 1.8 6.30 703 645 A 82 LYS H A 83 VAL HG2% 1.0 1.8 6.30 704 646 B 82 LYS H B 83 VAL HG21 1.0 1.8 6.30 705 647 A 82 LYS H A 83 VAL HG1% 1.0 1.8 5.60 706 648 B 82 LYS H B 83 VAL HG11 1.0 1.8 5.60 707 649 A 82 LYS H A 82 LYS HGx 1.0 1.8 5.47 708 650 B 82 LYS H B 82 LYS HGx 1.0 1.8 5.47 709 651 A 82 LYS H A 82 LYS HGy 1.0 1.8 5.47 710 652 B 82 LYS H B 82 LYS HGy 1.0 1.8 5.47 711 653 A 82 LYS H A 80 PHE HA 1.0 1.8 6.30 712 654 B 82 LYS H B 80 PHE HA 1.0 1.8 6.30 713 655 A 83 VAL HG2% A 83 VAL H 1.0 1.8 4.08 714 656 B 83 VAL HG21 B 83 VAL H 1.0 1.8 4.08 715 657 A 83 VAL HG1% A 83 VAL H 1.0 1.8 4.47 716 658 B 83 VAL HG11 B 83 VAL H 1.0 1.8 4.47 717 659 A 83 VAL H A 88 LEU HD1% 1.0 1.8 5.90 718 660 B 83 VAL H B 88 LEU HD11 1.0 1.8 5.90 719 661 B 83 VAL H B 82 LYS HBx 1.0 1.8 5.67 720 662 A 83 VAL H A 82 LYS HBx 1.0 1.8 5.67 721 663 A 83 VAL H A 82 LYS HBy 1.0 1.8 5.67 722 664 B 83 VAL H B 82 LYS HBy 1.0 1.8 5.67 723 665 A 83 VAL H A 81 CYS HA 1.0 1.8 6.16 724 666 B 83 VAL H B 81 CYS HA 1.0 1.8 6.16 725 667 B 83 VAL HG21 B 84 ASP H 1.0 1.8 4.81 726 668 A 83 VAL HG2% A 84 ASP H 1.0 1.8 4.81 727 669 A 83 VAL HG1% A 84 ASP H 1.0 1.8 4.59 728 670 B 83 VAL HG11 B 84 ASP H 1.0 1.8 4.59 729 671 B 84 ASP H B 83 VAL HB 1.0 1.8 4.16 730 672 A 84 ASP H A 83 VAL HB 1.0 1.8 4.16 731 673 B 84 ASP H B 87 THR HA 1.0 1.8 5.58 732 674 A 84 ASP H A 87 THR HA 1.0 1.8 5.58 733 675 A 85 GLN H A 85 GLN HGy 1.0 1.8 5.07 734 676 B 85 GLN H B 85 GLN HGy 1.0 1.8 5.07 735 677 A 85 GLN H A 84 ASP HBx 1.0 1.8 5.02 736 678 B 85 GLN H B 84 ASP HBx 1.0 1.8 5.02 737 679 A 85 GLN H A 84 ASP HBy 1.0 1.8 5.02 738 680 B 85 GLN H B 84 ASP HBy 1.0 1.8 5.02 739 681 B 85 GLN H B 86 PRO HDx 1.0 1.8 5.05 740 682 A 85 GLN H A 86 PRO HDx 1.0 1.8 5.05 741 683 A 85 GLN H A 86 PRO HDy 1.0 1.8 5.05 742 684 B 85 GLN H B 86 PRO HDy 1.0 1.8 5.05 743 685 A 83 VAL HG2% A 87 THR H 1.0 1.8 6.01 744 686 B 83 VAL HG21 B 87 THR H 1.0 1.8 6.01 745 687 A 87 THR H A 87 THR HG2% 1.0 1.8 5.18 746 688 B 87 THR H B 87 THR HG21 1.0 1.8 5.18 747 689 A 83 VAL HB A 87 THR H 1.0 1.8 5.79 748 690 B 83 VAL HB B 87 THR H 1.0 1.8 5.79 749 691 A 83 VAL HG2% A 88 LEU H 1.0 1.8 4.96 750 692 B 83 VAL HG21 B 88 LEU H 1.0 1.8 4.96 751 693 A 88 LEU H A 88 LEU HD2% 1.0 1.8 5.11 752 694 B 88 LEU H B 88 LEU HD21 1.0 1.8 5.11 753 695 A 88 LEU HD1% A 88 LEU H 1.0 1.8 5.28 754 696 B 88 LEU HD11 B 88 LEU H 1.0 1.8 5.28 755 697 A 88 LEU H A 88 LEU HG 1.0 1.8 5.24 756 698 B 88 LEU H B 88 LEU HG 1.0 1.8 5.24 757 699 A 88 LEU H A 88 LEU HBx 1.0 1.8 4.30 758 699 A 88 LEU H A 88 LEU HBy 1.0 1.8 4.30 759 700 B 88 LEU H B 88 LEU HBx 1.0 1.8 4.30 760 700 B 88 LEU H B 88 LEU HBy 1.0 1.8 4.30 761 701 B 83 VAL HB B 88 LEU H 1.0 1.8 6.07 762 702 A 83 VAL HB A 88 LEU H 1.0 1.8 6.07 763 703 B 88 LEU H B 85 GLN HA 1.0 1.8 5.38 764 704 A 88 LEU H A 85 GLN HA 1.0 1.8 5.38 765 705 A 89 PHE H A 88 LEU HBx 1.0 1.8 4.97 766 705 A 88 LEU HBy A 89 PHE H 1.0 1.8 4.97 767 706 B 89 PHE H B 88 LEU HBx 1.0 1.8 4.97 768 706 B 88 LEU HBy B 89 PHE H 1.0 1.8 4.97 769 707 A 85 GLN HA A 89 PHE H 1.0 1.8 6.26 770 708 B 85 GLN HA B 89 PHE H 1.0 1.8 6.26 771 709 A 50 ILE HD1% A 90 GLU H 1.0 1.8 5.48 772 710 B 50 ILE HD11 B 90 GLU H 1.0 1.8 5.48 773 711 A 90 GLU H A 90 GLU HG2 1.0 1.8 4.62 774 712 B 90 GLU H B 90 GLU HGx 1.0 1.8 4.62 775 713 A 90 GLU H A 90 GLU HG3 1.0 1.8 4.66 776 714 B 90 GLU H B 90 GLU HGy 1.0 1.8 4.66 777 715 A 90 GLU H A 89 PHE HBx 1.0 1.8 5.46 778 716 B 90 GLU H B 89 PHE HBx 1.0 1.8 5.46 779 717 A 90 GLU H A 89 PHE HBy 1.0 1.8 5.46 780 718 B 90 GLU H B 89 PHE HBy 1.0 1.8 5.46 781 719 B 90 GLU H B 88 LEU HA 1.0 1.8 5.18 782 720 A 90 GLU H A 88 LEU HA 1.0 1.8 5.18 783 721 A 91 LEU H A 91 LEU HD2% 1.0 1.8 5.09 784 722 B 91 LEU H B 91 LEU HD21 1.0 1.8 5.09 785 723 A 91 LEU H A 94 ALA HB% 1.0 1.8 6.30 786 724 B 91 LEU H B 94 ALA HB1 1.0 1.8 6.30 787 725 A 91 LEU H A 88 LEU HBx 1.0 1.8 6.30 788 725 A 88 LEU HBy A 91 LEU H 1.0 1.8 6.30 789 726 B 91 LEU H B 88 LEU HBx 1.0 1.8 6.30 790 726 B 88 LEU HBy B 91 LEU H 1.0 1.8 6.30 791 727 A 91 LEU H A 91 LEU HG 1.0 1.8 4.59 792 728 B 91 LEU H B 91 LEU HG 1.0 1.8 4.59 793 729 A 88 LEU HA A 91 LEU H 1.0 1.8 5.17 794 730 B 88 LEU HA B 91 LEU H 1.0 1.8 5.17 795 731 A 91 LEU H A 89 PHE HA 1.0 1.8 6.30 796 732 B 91 LEU H B 89 PHE HA 1.0 1.8 6.30 797 733 A 92 ILE H A 92 ILE HG13 1.0 1.8 4.76 798 734 B 92 ILE H B 92 ILE HG1y 1.0 1.8 4.76 799 735 A 92 ILE H A 91 LEU HBy 1.0 1.8 5.67 800 736 B 92 ILE H B 91 LEU HBy 1.0 1.8 5.67 801 737 A 88 LEU HA A 92 ILE H 1.0 1.8 6.30 802 738 B 88 LEU HA B 92 ILE H 1.0 1.8 6.30 803 739 A 92 ILE H A 107 THR HB 1.0 1.8 6.30 804 740 B 92 ILE H B 107 THR HB 1.0 1.8 6.30 805 741 B 89 PHE HA B 92 ILE H 1.0 1.8 5.50 806 742 A 89 PHE HA A 92 ILE H 1.0 1.8 5.50 807 743 A 92 ILE HD1% A 93 LEU H 1.0 1.8 5.85 808 744 B 92 ILE HD11 B 93 LEU H 1.0 1.8 5.85 809 745 B 93 LEU H B 92 ILE HG21 1.0 1.8 5.08 810 746 A 93 LEU H A 92 ILE HG2% 1.0 1.8 5.08 811 747 A 93 LEU H A 93 LEU HD1% 1.0 1.8 4.98 812 748 B 93 LEU H B 93 LEU HD11 1.0 1.8 4.98 813 749 B 93 LEU H B 93 LEU HD21 1.0 1.8 5.28 814 750 A 93 LEU H A 93 LEU HD2% 1.0 1.8 5.28 815 751 A 94 ALA HB% A 93 LEU H 1.0 1.8 5.93 816 752 B 94 ALA HB1 B 93 LEU H 1.0 1.8 5.93 817 753 B 93 LEU H B 92 ILE HB 1.0 1.8 4.77 818 754 A 93 LEU H A 92 ILE HB 1.0 1.8 4.77 819 755 A 92 ILE HG13 A 93 LEU H 1.0 1.8 5.85 820 756 B 92 ILE HG1y B 93 LEU H 1.0 1.8 5.85 821 757 A 93 LEU H A 90 GLU HA 1.0 1.8 5.64 822 758 B 93 LEU H B 90 GLU HA 1.0 1.8 5.64 823 759 A 89 PHE HA A 93 LEU H 1.0 1.8 6.09 824 760 B 89 PHE HA B 93 LEU H 1.0 1.8 6.09 825 761 A 50 ILE HG2% A 94 ALA H 1.0 1.8 5.21 826 762 B 50 ILE HG21 B 94 ALA H 1.0 1.8 5.21 827 763 A 50 ILE HD1% A 94 ALA H 1.0 1.8 6.01 828 764 B 50 ILE HD11 B 94 ALA H 1.0 1.8 6.01 829 765 A 93 LEU HD2% A 94 ALA H 1.0 1.8 6.03 830 766 B 93 LEU HD21 B 94 ALA H 1.0 1.8 6.03 831 767 A 94 ALA HB% A 94 ALA H 1.0 1.8 3.86 832 768 B 94 ALA HB1 B 94 ALA H 1.0 1.8 3.86 833 769 B 94 ALA H B 93 LEU HBx 1.0 1.8 5.02 834 770 A 94 ALA H A 93 LEU HBx 1.0 1.8 5.02 835 771 B 90 GLU HA B 94 ALA H 1.0 1.8 6.08 836 772 A 90 GLU HA A 94 ALA H 1.0 1.8 6.08 837 773 A 95 ALA H A 95 ALA HB% 1.0 1.8 3.78 838 774 B 95 ALA H B 95 ALA HB1 1.0 1.8 3.78 839 775 A 95 ALA H A 92 ILE HA 1.0 1.8 5.57 840 776 B 95 ALA H B 92 ILE HA 1.0 1.8 5.57 841 777 B 93 LEU HA B 96 ASN H 1.0 1.8 5.68 842 778 A 93 LEU HA A 96 ASN H 1.0 1.8 5.68 843 779 A 97 TYR H A 98 LEU HG 1.0 1.8 6.30 844 780 B 97 TYR H B 98 LEU HG 1.0 1.8 6.30 845 781 B 97 TYR H B 96 ASN HBx 1.0 1.8 5.31 846 782 A 97 TYR H A 96 ASN HB2 1.0 1.8 5.31 847 783 B 97 TYR H B 95 ALA HA 1.0 1.8 6.30 848 784 A 97 TYR H A 95 ALA HA 1.0 1.8 6.30 849 785 A 93 LEU HA A 97 TYR H 1.0 1.8 6.30 850 786 B 93 LEU HA B 97 TYR H 1.0 1.8 6.30 851 787 A 26 THR HG2% A 98 LEU H 1.0 1.8 6.18 852 788 B 26 THR HG21 B 98 LEU H 1.0 1.8 6.18 853 789 A 98 LEU H A 46 VAL HG2% 1.0 1.8 6.30 854 790 B 98 LEU H B 46 VAL HG21 1.0 1.8 6.30 855 791 A 98 LEU HG A 98 LEU H 1.0 1.8 4.69 856 792 B 98 LEU HG B 98 LEU H 1.0 1.8 4.69 857 793 A 98 LEU H A 97 TYR HBx 1.0 1.8 5.49 858 794 B 98 LEU H B 97 TYR HBx 1.0 1.8 5.49 859 795 A 98 LEU H A 97 TYR HBy 1.0 1.8 5.49 860 796 B 98 LEU H B 97 TYR HBy 1.0 1.8 5.49 861 797 A 95 ALA HA A 98 LEU H 1.0 1.8 5.95 862 798 B 95 ALA HA B 98 LEU H 1.0 1.8 5.95 863 799 A 98 LEU H A 96 ASN HA 1.0 1.8 6.30 864 800 B 98 LEU H B 96 ASN HA 1.0 1.8 6.30 865 801 A 99 ASP H A 98 LEU HBy 1.0 1.8 6.07 866 802 B 99 ASP H B 98 LEU HBy 1.0 1.8 6.07 867 803 A 98 LEU HG A 99 ASP H 1.0 1.8 6.30 868 804 B 98 LEU HG B 99 ASP H 1.0 1.8 6.30 869 805 A 99 ASP H A 100 ILE HB 1.0 1.8 6.30 870 806 B 99 ASP H B 100 ILE HB 1.0 1.8 6.30 871 807 A 95 ALA HA A 99 ASP H 1.0 1.8 6.22 872 808 B 95 ALA HA B 99 ASP H 1.0 1.8 6.22 873 809 A 96 ASN HA A 99 ASP H 1.0 1.8 5.15 874 810 B 96 ASN HA B 99 ASP H 1.0 1.8 5.15 875 811 A 100 ILE H A 100 ILE HD1% 1.0 1.8 5.50 876 812 B 100 ILE H B 100 ILE HD11 1.0 1.8 5.50 877 813 B 101 LYS H B 101 LYS HGy 1.0 1.8 5.66 878 814 A 101 LYS H A 101 LYS HGy 1.0 1.8 5.66 879 815 B 101 LYS H B 102 PRO HDx 1.0 1.8 5.12 880 816 A 101 LYS H A 102 PRO HDx 1.0 1.8 5.12 881 817 A 101 LYS H A 102 PRO HDy 1.0 1.8 5.12 882 818 B 101 LYS H B 102 PRO HDy 1.0 1.8 5.12 883 819 A 103 LEU H A 103 LEU HDx% 1.0 1.8 5.85 884 820 B 103 LEU H B 103 LEU HD11 1.0 1.8 5.85 885 821 A 103 LEU H A 103 LEU HDy% 1.0 1.8 5.85 886 822 B 103 LEU H B 103 LEU HD21 1.0 1.8 5.85 887 823 A 103 LEU H A 100 ILE HG2% 1.0 1.8 4.42 888 824 B 103 LEU H B 100 ILE HG21 1.0 1.8 4.42 889 825 A 95 ALA HB% A 103 LEU H 1.0 1.8 5.72 890 826 B 95 ALA HB1 B 103 LEU H 1.0 1.8 5.72 891 827 A 100 ILE HB A 103 LEU H 1.0 1.8 5.66 892 828 B 100 ILE HB B 103 LEU H 1.0 1.8 5.66 893 829 A 103 LEU H A 102 PRO HDy 1.0 1.8 5.66 894 830 B 103 LEU H B 102 PRO HDy 1.0 1.8 5.66 895 831 A 103 LEU H A 101 LYS HA 1.0 1.8 6.30 896 832 B 103 LEU H B 101 LYS HA 1.0 1.8 6.30 897 833 B 104 LEU H B 103 LEU HD11 1.0 1.8 6.28 898 834 A 104 LEU H A 103 LEU HDx% 1.0 1.8 6.28 899 835 A 104 LEU H A 103 LEU HDy% 1.0 1.8 6.28 900 836 B 104 LEU H B 103 LEU HD21 1.0 1.8 6.28 901 837 A 95 ALA HB% A 104 LEU H 1.0 1.8 4.80 902 838 B 95 ALA HB1 B 104 LEU H 1.0 1.8 4.80 903 839 B 104 LEU H B 105 ASP HBx 1.0 1.8 6.16 904 839 B 104 LEU H B 105 ASP HBy 1.0 1.8 6.16 905 840 A 104 LEU H A 105 ASP HBx 1.0 1.8 6.16 906 840 A 104 LEU H A 105 ASP HBy 1.0 1.8 6.16 907 841 B 101 LYS HA B 104 LEU H 1.0 1.8 5.59 908 842 A 101 LYS HA A 104 LEU H 1.0 1.8 5.59 909 843 A 104 LEU HD2% A 105 ASP H 1.0 1.8 5.83 910 844 B 104 LEU HD21 B 105 ASP H 1.0 1.8 5.83 911 845 A 105 ASP H A 104 LEU HD1% 1.0 1.8 6.09 912 846 B 105 ASP H B 104 LEU HD11 1.0 1.8 6.09 913 847 B 105 ASP H B 106 VAL HG21 1.0 1.8 6.10 914 848 A 105 ASP H A 106 VAL HG2% 1.0 1.8 6.10 915 849 B 105 ASP H B 104 LEU HBx 1.0 1.8 5.19 916 850 A 105 ASP H A 104 LEU HB2 1.0 1.8 5.19 917 851 A 105 ASP H A 104 LEU HB3 1.0 1.8 4.95 918 852 B 105 ASP H B 104 LEU HBy 1.0 1.8 4.95 919 853 A 105 ASP H A 105 ASP HBx 1.0 1.8 4.12 920 853 A 105 ASP HBy A 105 ASP H 1.0 1.8 4.12 921 854 B 105 ASP H B 105 ASP HBx 1.0 1.8 4.12 922 854 B 105 ASP HBy B 105 ASP H 1.0 1.8 4.12 923 855 A 101 LYS HA A 105 ASP H 1.0 1.8 6.24 924 856 B 101 LYS HA B 105 ASP H 1.0 1.8 6.24 925 857 A 105 ASP H A 102 PRO HA 1.0 1.8 5.38 926 858 B 105 ASP H B 102 PRO HA 1.0 1.8 5.38 927 859 A 105 ASP H B 96 ASN HD2y 1.0 1.8 6.11 928 860 B 105 ASP H A 96 ASN HD22 1.0 1.8 6.11 929 861 B 106 VAL H B 106 VAL HB 1.0 1.8 4.30 930 862 A 106 VAL H A 106 VAL HB 1.0 1.8 4.30 931 863 A 106 VAL H A 105 ASP HBx 1.0 1.8 4.29 932 863 A 105 ASP HBy A 106 VAL H 1.0 1.8 4.29 933 864 B 106 VAL H B 105 ASP HBx 1.0 1.8 4.29 934 864 B 105 ASP HBy B 106 VAL H 1.0 1.8 4.29 935 865 A 102 PRO HA A 106 VAL H 1.0 1.8 5.88 936 866 B 102 PRO HA B 106 VAL H 1.0 1.8 5.88 937 867 B 107 THR H B 107 THR HG21 1.0 1.8 4.55 938 868 A 107 THR H A 107 THR HG2% 1.0 1.8 4.55 939 869 A 106 VAL HB A 107 THR H 1.0 1.8 6.25 940 870 B 106 VAL HB B 107 THR H 1.0 1.8 6.25 941 871 B 93 LEU HD21 A 108 CYS H 1.0 1.8 6.30 942 872 A 93 LEU HD2% B 108 CYS H 1.0 1.8 6.30 943 873 A 108 CYS H A 108 CYS HG 1.0 1.8 5.23 944 874 B 108 CYS H B 108 CYS HG 1.0 1.8 5.23 945 875 A 108 CYS H A 105 ASP HA 1.0 1.8 5.89 946 876 B 108 CYS H B 105 ASP HA 1.0 1.8 5.89 947 877 A 109 LYS H A 109 LYS HGx 1.0 1.8 5.92 948 878 B 109 LYS H B 109 LYS HGx 1.0 1.8 5.92 949 879 B 111 VAL H B 111 VAL HG11 1.0 1.8 5.29 950 880 A 111 VAL H A 111 VAL HGx% 1.0 1.8 5.29 951 881 A 111 VAL H A 110 THR HG2% 1.0 1.8 5.35 952 882 B 111 VAL H B 110 THR HG21 1.0 1.8 5.35 953 883 A 111 VAL H A 112 ALA HB% 1.0 1.8 6.07 954 884 B 111 VAL H B 112 ALA HB1 1.0 1.8 6.07 955 885 A 111 VAL H A 108 CYS HA 1.0 1.8 5.58 956 886 B 111 VAL H B 108 CYS HA 1.0 1.8 5.58 957 887 B 111 VAL H B 110 THR HB 1.0 1.8 5.05 958 888 A 111 VAL H A 110 THR HB 1.0 1.8 5.05 959 889 A 112 ALA H A 111 VAL HGx% 1.0 1.8 5.93 960 890 B 112 ALA H B 111 VAL HG11 1.0 1.8 5.93 961 891 A 112 ALA H A 111 VAL HB 1.0 1.8 4.65 962 892 B 112 ALA H B 111 VAL HB 1.0 1.8 4.65 963 893 A 112 ALA H A 113 ASN HBx 1.0 1.8 6.30 964 893 A 112 ALA H A 113 ASN HBy 1.0 1.8 6.30 965 894 B 112 ALA H B 113 ASN HBx 1.0 1.8 6.30 966 894 B 112 ALA H B 113 ASN HBy 1.0 1.8 6.30 967 895 A 108 CYS HA A 112 ALA H 1.0 1.8 6.11 968 896 B 108 CYS HA B 112 ALA H 1.0 1.8 6.11 969 897 A 110 THR HG2% A 113 ASN H 1.0 1.8 6.30 970 898 B 110 THR HG21 B 113 ASN H 1.0 1.8 6.30 971 899 B 111 VAL HB B 113 ASN H 1.0 1.8 6.30 972 900 A 111 VAL HB A 113 ASN H 1.0 1.8 6.30 973 901 A 113 ASN H A 114 MET HBx 1.0 1.8 6.30 974 901 A 113 ASN H A 114 MET HBy 1.0 1.8 6.30 975 902 B 113 ASN H B 114 MET HBx 1.0 1.8 6.30 976 902 B 113 ASN H B 114 MET HBy 1.0 1.8 6.30 977 903 B 113 ASN H B 113 ASN HBx 1.0 1.8 3.81 978 903 B 113 ASN HBy B 113 ASN H 1.0 1.8 3.81 979 904 A 113 ASN H A 113 ASN HBx 1.0 1.8 3.81 980 904 A 113 ASN HBy A 113 ASN H 1.0 1.8 3.81 981 905 A 113 ASN H A 111 VAL HA 1.0 1.8 6.30 982 906 B 113 ASN H B 111 VAL HA 1.0 1.8 6.30 983 907 A 114 MET H A 111 VAL HGy% 1.0 1.8 6.30 984 908 B 114 MET H B 111 VAL HG21 1.0 1.8 6.30 985 909 A 110 THR HG2% A 114 MET H 1.0 1.8 6.30 986 910 B 110 THR HG21 B 114 MET H 1.0 1.8 6.30 987 911 A 114 MET H A 114 MET HE% 1.0 1.8 5.58 988 912 B 114 MET H B 114 MET HE1 1.0 1.8 5.58 989 913 B 114 MET H B 114 MET HBx 1.0 1.8 4.05 990 913 B 114 MET HBy B 114 MET H 1.0 1.8 4.05 991 914 A 114 MET H A 114 MET HBx 1.0 1.8 4.05 992 914 A 114 MET HBy A 114 MET H 1.0 1.8 4.05 993 915 B 114 MET H B 114 MET HGx 1.0 1.8 4.95 994 916 A 114 MET H A 114 MET HG2 1.0 1.8 4.95 995 917 A 114 MET H A 114 MET HG3 1.0 1.8 4.47 996 918 B 114 MET H B 114 MET HGy 1.0 1.8 4.47 997 919 A 114 MET H A 113 ASN HBx 1.0 1.8 4.58 998 919 A 113 ASN HBy A 114 MET H 1.0 1.8 4.58 999 920 B 114 MET H B 113 ASN HBx 1.0 1.8 4.58 1000 920 B 113 ASN HBy B 114 MET H 1.0 1.8 4.58 1001 921 A 111 VAL HA A 114 MET H 1.0 1.8 5.22 1002 922 B 111 VAL HA B 114 MET H 1.0 1.8 5.22 1003 923 A 114 MET H A 115 ILE HA 1.0 1.8 6.30 1004 924 B 114 MET H B 115 ILE HA 1.0 1.8 6.30 1005 925 A 115 ILE H A 115 ILE HG1x 1.0 1.8 4.58 1006 926 B 115 ILE H B 115 ILE HG1x 1.0 1.8 4.58 1007 927 A 115 ILE H A 115 ILE HG1y 1.0 1.8 4.58 1008 928 B 115 ILE H B 115 ILE HG1y 1.0 1.8 4.58 1009 929 A 115 ILE H A 114 MET HBx 1.0 1.8 4.71 1010 929 A 114 MET HBy A 115 ILE H 1.0 1.8 4.71 1011 930 B 115 ILE H B 114 MET HBx 1.0 1.8 4.71 1012 930 B 114 MET HBy B 115 ILE H 1.0 1.8 4.71 1013 931 A 115 ILE H A 113 ASN HBx 1.0 1.8 6.30 1014 931 A 113 ASN HBy A 115 ILE H 1.0 1.8 6.30 1015 932 B 115 ILE H B 113 ASN HBx 1.0 1.8 6.30 1016 932 B 113 ASN HBy B 115 ILE H 1.0 1.8 6.30 1017 933 A 115 ILE H A 112 ALA HA 1.0 1.8 5.43 1018 934 B 115 ILE H B 112 ALA HA 1.0 1.8 5.43 1019 935 A 116 ARG H A 115 ILE HG1x 1.0 1.8 5.74 1020 936 B 116 ARG H B 115 ILE HG1x 1.0 1.8 5.74 1021 937 A 116 ARG H A 115 ILE HG1y 1.0 1.8 5.74 1022 938 B 116 ARG H B 115 ILE HG1y 1.0 1.8 5.74 1023 939 B 116 ARG H B 116 ARG HGy 1.0 1.8 5.10 1024 940 A 116 ARG H A 116 ARG HGy 1.0 1.8 5.10 1025 941 B 116 ARG H B 116 ARG HGx 1.0 1.8 5.10 1026 942 A 116 ARG H A 116 ARG HGx 1.0 1.8 5.10 1027 943 B 116 ARG H B 115 ILE HB 1.0 1.8 5.00 1028 944 A 116 ARG H A 115 ILE HB 1.0 1.8 5.00 1029 945 A 116 ARG H A 114 MET HBx 1.0 1.8 6.30 1030 945 A 114 MET HBy A 116 ARG H 1.0 1.8 6.30 1031 946 B 116 ARG H B 114 MET HBx 1.0 1.8 6.30 1032 946 B 114 MET HBy B 116 ARG H 1.0 1.8 6.30 1033 947 A 116 ARG H A 113 ASN HA 1.0 1.8 5.61 1034 948 B 116 ARG H B 113 ASN HA 1.0 1.8 5.61 1035 949 A 115 ILE HG2% A 117 GLY H 1.0 1.8 5.97 1036 950 B 115 ILE HG21 B 117 GLY H 1.0 1.8 5.97 1037 951 B 117 GLY H B 116 ARG HBy 1.0 1.8 5.12 1038 952 A 117 GLY H A 116 ARG HBy 1.0 1.8 5.12 1039 953 B 117 GLY H B 116 ARG HBx 1.0 1.8 5.12 1040 954 A 117 GLY H A 116 ARG HBx 1.0 1.8 5.12 1041 955 B 26 THR HA B 29 ASN HD2y 1.0 1.8 6.30 1042 956 A 26 THR HA A 29 ASN HD2y 1.0 1.8 6.30 1043 957 A 110 THR HA A 113 ASN HD2y 1.0 1.8 6.14 1044 958 B 110 THR HA B 113 ASN HD2y 1.0 1.8 6.14 1045 959 A 113 ASN HA A 113 ASN HD2y 1.0 1.8 6.30 1046 960 B 113 ASN HA B 113 ASN HD2y 1.0 1.8 6.30 1047 961 A 104 LEU HD2% B 96 ASN HD2x 1.0 1.8 5.88 1048 962 B 104 LEU HD21 A 96 ASN HD21 1.0 1.8 5.88 1049 963 A 104 LEU HB2 B 96 ASN HD2x 1.0 1.8 6.30 1050 964 B 104 LEU HBx A 96 ASN HD21 1.0 1.8 6.30 1051 965 B 96 ASN HD2x A 105 ASP HBx 1.0 1.8 5.90 1052 965 A 105 ASP HBy B 96 ASN HD2x 1.0 1.8 5.90 1053 966 A 96 ASN HD21 B 105 ASP HBx 1.0 1.8 5.90 1054 966 B 105 ASP HBy A 96 ASN HD21 1.0 1.8 5.90 1055 967 B 105 ASP HA A 96 ASN HD21 1.0 1.8 5.73 1056 968 A 105 ASP HA B 96 ASN HD2x 1.0 1.8 5.73 1057 969 A 96 ASN HA A 96 ASN HD21 1.0 1.8 6.26 1058 970 B 96 ASN HA B 96 ASN HD2x 1.0 1.8 6.26 1059 971 A 97 TYR H A 96 ASN HD21 1.0 1.8 6.30 1060 972 B 97 TYR H B 96 ASN HD2x 1.0 1.8 6.30 1061 973 B 88 LEU HD11 B 85 GLN HE2x 1.0 1.8 6.30 1062 974 A 88 LEU HD1% A 85 GLN HE21 1.0 1.8 6.30 1063 975 B 115 ILE HG21 A 85 GLN HE21 1.0 1.8 6.16 1064 976 A 115 ILE HG2% B 85 GLN HE2x 1.0 1.8 6.16 1065 977 A 85 GLN HA A 85 GLN HE21 1.0 1.8 6.30 1066 978 B 85 GLN HA B 85 GLN HE2x 1.0 1.8 6.30 1067 979 B 115 ILE HG21 A 85 GLN HE22 1.0 1.8 5.81 1068 980 A 115 ILE HG2% B 85 GLN HE2y 1.0 1.8 5.81 1069 981 B 26 THR HA B 29 ASN HD2x 1.0 1.8 6.30 1070 982 A 26 THR HA A 29 ASN HD2x 1.0 1.8 6.30 1071 983 B 45 ASN HA B 45 ASN HD2y 1.0 1.8 6.15 1072 983 B 45 ASN HD2x B 45 ASN HA 1.0 1.8 6.15 1073 984 A 45 ASN HA A 45 ASN HD2y 1.0 1.8 6.15 1074 984 A 45 ASN HD2x A 45 ASN HA 1.0 1.8 6.15 1075 985 A 97 TYR HE% A 45 ASN HD2y 1.0 1.8 5.00 1076 985 A 45 ASN HD2x A 97 TYR HE% 1.0 1.8 5.00 1077 986 B 97 TYR HE% B 45 ASN HD2y 1.0 1.8 5.00 1078 986 B 45 ASN HD2x B 97 TYR HE% 1.0 1.8 5.00 1079 987 A 110 THR HA A 113 ASN HD2x 1.0 1.8 6.14 1080 988 B 110 THR HA B 113 ASN HD2x 1.0 1.8 6.14 1081 989 B 113 ASN HA B 113 ASN HD2x 1.0 1.8 6.30 1082 990 A 113 ASN HA A 113 ASN HD2x 1.0 1.8 6.30 1083 991 A 4 VAL H A 5 LYS H 1.0 1.8 5.89 1084 992 B 4 VAL H B 5 LYS H 1.0 1.8 5.89 1085 993 A 5 LYS H A 6 LEU H 1.0 1.8 6.30 1086 994 B 5 LYS H B 6 LEU H 1.0 1.8 6.30 1087 995 A 6 LEU H A 14 PHE H 1.0 1.8 5.23 1088 996 B 6 LEU H B 14 PHE H 1.0 1.8 5.23 1089 997 A 7 GLU H A 43 LEU H 1.0 1.8 5.41 1090 998 B 7 GLU H B 43 LEU H 1.0 1.8 5.41 1091 999 B 9 SER H B 10 ASP H 1.0 1.8 5.06 1092 1000 A 9 SER H A 10 ASP H 1.0 1.8 5.06 1093 1001 A 8 SER H A 9 SER H 1.0 1.8 6.25 1094 1002 B 8 SER H B 9 SER H 1.0 1.8 6.25 1095 1003 A 10 ASP H A 48 SER H 1.0 1.8 5.78 1096 1004 B 10 ASP H B 48 SER H 1.0 1.8 5.78 1097 1005 A 12 LYS H A 11 GLU H 1.0 1.8 4.54 1098 1006 B 12 LYS H B 11 GLU H 1.0 1.8 4.54 1099 1007 A 9 SER H A 11 GLU H 1.0 1.8 6.30 1100 1008 B 9 SER H B 11 GLU H 1.0 1.8 6.30 1101 1009 A 8 SER H A 11 GLU H 1.0 1.8 6.21 1102 1010 B 8 SER H B 11 GLU H 1.0 1.8 6.21 1103 1011 A 12 LYS H A 48 SER H 1.0 1.8 6.30 1104 1012 B 12 LYS H B 48 SER H 1.0 1.8 6.30 1105 1013 A 13 VAL H A 14 PHE H 1.0 1.8 5.96 1106 1014 B 13 VAL H B 14 PHE H 1.0 1.8 5.96 1107 1015 A 14 PHE H A 14 PHE HE% 1.0 1.8 6.30 1108 1016 B 14 PHE H B 14 PHE HE% 1.0 1.8 6.30 1109 1017 B 15 GLU H B 16 ILE H 1.0 1.8 5.80 1110 1018 A 15 GLU H A 16 ILE H 1.0 1.8 5.80 1111 1019 A 6 LEU H A 15 GLU H 1.0 1.8 6.30 1112 1020 B 6 LEU H B 15 GLU H 1.0 1.8 6.30 1113 1021 A 14 PHE H A 15 GLU H 1.0 1.8 5.86 1114 1022 B 14 PHE H B 15 GLU H 1.0 1.8 5.86 1115 1023 A 17 GLU H A 18 LYS H 1.0 1.8 5.60 1116 1024 B 17 GLU H B 18 LYS H 1.0 1.8 5.60 1117 1025 B 19 GLU H B 20 ILE H 1.0 1.8 4.69 1118 1026 A 19 GLU H A 20 ILE H 1.0 1.8 4.69 1119 1027 A 19 GLU H A 21 ALA H 1.0 1.8 6.11 1120 1028 B 19 GLU H B 21 ALA H 1.0 1.8 6.11 1121 1029 A 18 LYS H A 19 GLU H 1.0 1.8 4.89 1122 1030 B 18 LYS H B 19 GLU H 1.0 1.8 4.89 1123 1031 A 20 ILE H A 22 CYS H 1.0 1.8 5.83 1124 1032 B 20 ILE H B 22 CYS H 1.0 1.8 5.83 1125 1033 A 17 GLU H A 20 ILE H 1.0 1.8 6.30 1126 1034 B 17 GLU H B 20 ILE H 1.0 1.8 6.30 1127 1035 A 20 ILE H A 21 ALA H 1.0 1.8 4.33 1128 1036 B 20 ILE H B 21 ALA H 1.0 1.8 4.33 1129 1037 A 22 CYS H A 23 MET H 1.0 1.8 4.93 1130 1038 B 22 CYS H B 23 MET H 1.0 1.8 4.93 1131 1039 A 22 CYS H A 24 SER H 1.0 1.8 6.30 1132 1040 B 22 CYS H B 24 SER H 1.0 1.8 6.30 1133 1041 A 24 SER H A 27 ILE H 1.0 1.8 6.30 1134 1042 B 24 SER H B 27 ILE H 1.0 1.8 6.30 1135 1043 A 26 THR H A 99 ASP H 1.0 1.8 6.30 1136 1044 B 26 THR H B 99 ASP H 1.0 1.8 6.30 1137 1045 A 25 VAL H A 26 THR H 1.0 1.8 4.90 1138 1046 B 25 VAL H B 26 THR H 1.0 1.8 4.90 1139 1047 A 26 THR H A 27 ILE H 1.0 1.8 5.11 1140 1048 B 26 THR H B 27 ILE H 1.0 1.8 5.11 1141 1049 A 27 ILE H A 28 LYS H 1.0 1.8 5.08 1142 1050 B 27 ILE H B 28 LYS H 1.0 1.8 5.08 1143 1051 B 28 LYS H B 29 ASN H 1.0 1.8 4.65 1144 1052 A 28 LYS H A 29 ASN H 1.0 1.8 4.65 1145 1053 A 29 ASN H A 29 ASN HD2y 1.0 1.8 5.98 1146 1054 B 29 ASN H B 29 ASN HD2y 1.0 1.8 5.98 1147 1055 A 29 ASN H A 30 MET H 1.0 1.8 4.46 1148 1056 B 29 ASN H B 30 MET H 1.0 1.8 4.46 1149 1057 A 30 MET H A 31 ILE H 1.0 1.8 4.49 1150 1058 B 30 MET H B 31 ILE H 1.0 1.8 4.49 1151 1059 A 31 ILE H A 33 ASP H 1.0 1.8 6.06 1152 1060 B 31 ILE H B 33 ASP H 1.0 1.8 6.06 1153 1061 A 31 ILE H A 32 GLU H 1.0 1.8 4.39 1154 1062 B 31 ILE H B 32 GLU H 1.0 1.8 4.39 1155 1063 A 33 ASP H A 34 ILE H 1.0 1.8 3.94 1156 1064 B 33 ASP H B 34 ILE H 1.0 1.8 3.94 1157 1065 A 35 GLY H A 36 GLU H 1.0 1.8 5.00 1158 1066 B 35 GLY H B 36 GLU H 1.0 1.8 5.00 1159 1067 B 37 SER H B 38 ASP H 1.0 1.8 5.17 1160 1068 A 37 SER H A 38 ASP H 1.0 1.8 5.17 1161 1069 A 38 ASP H A 39 SER H 1.0 1.8 3.95 1162 1070 B 38 ASP H B 39 SER H 1.0 1.8 3.95 1163 1071 A 46 VAL H A 47 THR H 1.0 1.8 5.89 1164 1072 B 46 VAL H B 47 THR H 1.0 1.8 5.89 1165 1073 B 9 SER H B 46 VAL H 1.0 1.8 5.37 1166 1074 A 9 SER H A 46 VAL H 1.0 1.8 5.37 1167 1075 A 47 THR H A 48 SER H 1.0 1.8 6.30 1168 1076 B 47 THR H B 48 SER H 1.0 1.8 6.30 1169 1077 B 9 SER H B 48 SER H 1.0 1.8 6.30 1170 1078 A 9 SER H A 48 SER H 1.0 1.8 6.30 1171 1079 A 49 THR H A 50 ILE H 1.0 1.8 4.41 1172 1080 B 49 THR H B 50 ILE H 1.0 1.8 4.41 1173 1081 B 49 THR H B 51 LEU H 1.0 1.8 5.95 1174 1082 A 49 THR H A 51 LEU H 1.0 1.8 5.95 1175 1083 A 48 SER H A 49 THR H 1.0 1.8 5.16 1176 1084 B 48 SER H B 49 THR H 1.0 1.8 5.16 1177 1085 A 50 ILE H A 52 GLU H 1.0 1.8 6.30 1178 1086 B 50 ILE H B 52 GLU H 1.0 1.8 6.30 1179 1087 A 52 GLU H A 14 PHE HE% 1.0 1.8 6.03 1180 1088 B 52 GLU H B 14 PHE HE% 1.0 1.8 6.03 1181 1089 A 52 GLU H A 14 PHE HZ 1.0 1.8 5.69 1182 1090 B 52 GLU H B 14 PHE HZ 1.0 1.8 5.69 1183 1091 A 51 LEU H A 52 GLU H 1.0 1.8 4.59 1184 1092 B 51 LEU H B 52 GLU H 1.0 1.8 4.59 1185 1093 B 51 LEU H B 53 LYS H 1.0 1.8 6.30 1186 1094 A 51 LEU H A 53 LYS H 1.0 1.8 6.30 1187 1095 A 53 LYS H A 55 LEU H 1.0 1.8 6.30 1188 1096 B 53 LYS H B 55 LEU H 1.0 1.8 6.30 1189 1097 A 54 VAL H A 55 LEU H 1.0 1.8 4.81 1190 1098 B 54 VAL H B 55 LEU H 1.0 1.8 4.81 1191 1099 A 53 LYS H A 56 ASP H 1.0 1.8 6.30 1192 1100 B 53 LYS H B 56 ASP H 1.0 1.8 6.30 1193 1101 A 56 ASP H A 57 TYR H 1.0 1.8 4.61 1194 1102 B 56 ASP H B 57 TYR H 1.0 1.8 4.61 1195 1103 A 55 LEU H A 56 ASP H 1.0 1.8 4.69 1196 1104 B 55 LEU H B 56 ASP H 1.0 1.8 4.69 1197 1105 A 57 TYR H A 58 CYS H 1.0 1.8 5.07 1198 1106 B 57 TYR H B 58 CYS H 1.0 1.8 5.07 1199 1107 A 58 CYS H A 59 ARG H 1.0 1.8 5.11 1200 1108 B 58 CYS H B 59 ARG H 1.0 1.8 5.11 1201 1109 B 59 ARG H B 60 HIS H 1.0 1.8 5.16 1202 1110 A 59 ARG H A 60 HIS H 1.0 1.8 5.16 1203 1111 A 70 LEU H A 69 GLY H 1.0 1.8 4.89 1204 1112 B 70 LEU H B 69 GLY H 1.0 1.8 4.89 1205 1113 B 71 ASP H B 72 ASP H 1.0 1.8 4.04 1206 1114 A 71 ASP H A 72 ASP H 1.0 1.8 4.04 1207 1115 A 79 ASP H A 80 PHE H 1.0 1.8 4.79 1208 1116 B 79 ASP H B 80 PHE H 1.0 1.8 4.79 1209 1117 B 83 VAL H B 84 ASP H 1.0 1.8 5.78 1210 1118 A 83 VAL H A 84 ASP H 1.0 1.8 5.78 1211 1119 B 84 ASP H B 85 GLN H 1.0 1.8 6.14 1212 1120 A 84 ASP H A 85 GLN H 1.0 1.8 6.14 1213 1121 B 87 THR H B 88 LEU H 1.0 1.8 4.54 1214 1122 A 87 THR H A 88 LEU H 1.0 1.8 4.54 1215 1123 A 85 GLN H A 87 THR H 1.0 1.8 6.30 1216 1124 B 85 GLN H B 87 THR H 1.0 1.8 6.30 1217 1125 B 90 GLU H B 91 LEU H 1.0 1.8 4.64 1218 1126 A 90 GLU H A 91 LEU H 1.0 1.8 4.64 1219 1127 A 92 ILE H A 89 PHE HD% 1.0 1.8 6.21 1220 1128 B 92 ILE H B 89 PHE HD% 1.0 1.8 6.21 1221 1129 A 92 ILE H A 93 LEU H 1.0 1.8 4.92 1222 1130 B 92 ILE H B 93 LEU H 1.0 1.8 4.92 1223 1131 A 93 LEU H A 94 ALA H 1.0 1.8 4.71 1224 1132 B 93 LEU H B 94 ALA H 1.0 1.8 4.71 1225 1133 A 93 LEU H A 95 ALA H 1.0 1.8 6.30 1226 1134 B 93 LEU H B 95 ALA H 1.0 1.8 6.30 1227 1135 A 96 ASN H A 96 ASN HD21 1.0 1.8 6.17 1228 1136 B 96 ASN H B 96 ASN HD2x 1.0 1.8 6.17 1229 1137 A 97 TYR H A 98 LEU H 1.0 1.8 5.02 1230 1138 B 97 TYR H B 98 LEU H 1.0 1.8 5.02 1231 1139 B 98 LEU H B 99 ASP H 1.0 1.8 4.63 1232 1140 A 98 LEU H A 99 ASP H 1.0 1.8 4.63 1233 1141 A 100 ILE H A 101 LYS H 1.0 1.8 6.30 1234 1142 B 100 ILE H B 101 LYS H 1.0 1.8 6.30 1235 1143 A 103 LEU H A 104 LEU H 1.0 1.8 4.63 1236 1144 B 103 LEU H B 104 LEU H 1.0 1.8 4.63 1237 1145 A 104 LEU H A 105 ASP H 1.0 1.8 4.82 1238 1146 B 104 LEU H B 105 ASP H 1.0 1.8 4.82 1239 1147 A 106 VAL H A 108 CYS H 1.0 1.8 6.30 1240 1148 B 106 VAL H B 108 CYS H 1.0 1.8 6.30 1241 1149 A 107 THR H A 108 CYS H 1.0 1.8 4.82 1242 1150 B 107 THR H B 108 CYS H 1.0 1.8 4.82 1243 1151 A 106 VAL H A 107 THR H 1.0 1.8 4.86 1244 1152 B 106 VAL H B 107 THR H 1.0 1.8 4.86 1245 1153 A 109 LYS H A 110 THR H 1.0 1.8 4.84 1246 1154 B 109 LYS H B 110 THR H 1.0 1.8 4.84 1247 1155 B 113 ASN H B 114 MET H 1.0 1.8 4.30 1248 1156 A 113 ASN H A 114 MET H 1.0 1.8 4.30 1249 1157 A 112 ALA H A 113 ASN H 1.0 1.8 4.59 1250 1158 B 112 ALA H B 113 ASN H 1.0 1.8 4.59 1251 1159 A 114 MET H A 115 ILE H 1.0 1.8 4.08 1252 1160 B 114 MET H B 115 ILE H 1.0 1.8 4.08 1253 1161 A 24 SER H A 25 VAL H 1.0 1.8 6.30 1254 1162 B 24 SER H B 25 VAL H 1.0 1.8 6.30 1255 1163 A 6 LEU H A 7 GLU H 1.0 1.8 5.92 1256 1164 B 6 LEU H B 7 GLU H 1.0 1.8 5.92 1257 1165 A 8 SER H A 7 GLU HB2 1.0 1.8 5.60 1258 1166 B 8 SER H B 7 GLU HBx 1.0 1.8 5.60 1259 1167 A 17 GLU H A 16 ILE HB 1.0 1.8 5.04 1260 1168 B 17 GLU H B 16 ILE HB 1.0 1.8 5.04 1261 1169 A 20 ILE H A 21 ALA HA 1.0 1.8 6.30 1262 1170 B 20 ILE H B 21 ALA HA 1.0 1.8 6.30 1263 1171 A 33 ASP H A 34 ILE HA 1.0 1.8 5.80 1264 1172 B 33 ASP H B 34 ILE HA 1.0 1.8 5.80 1265 1173 A 36 GLU H A 36 GLU HGy 1.0 1.8 4.82 1266 1174 B 36 GLU H B 36 GLU HGy 1.0 1.8 4.82 1267 1175 B 41 ILE H B 41 ILE HD11 1.0 1.8 4.93 1268 1176 A 41 ILE H A 41 ILE HD1% 1.0 1.8 4.93 1269 1177 A 46 VAL H A 43 LEU HDx% 1.0 1.8 6.30 1270 1178 B 46 VAL H B 43 LEU HD11 1.0 1.8 6.30 1271 1179 B 48 SER H B 47 THR HB 1.0 1.8 4.80 1272 1180 A 48 SER H A 47 THR HB 1.0 1.8 4.80 1273 1181 A 53 LYS H A 54 VAL H 1.0 1.8 4.61 1274 1182 B 53 LYS H B 54 VAL H 1.0 1.8 4.61 1275 1183 B 72 ASP H B 73 ILE HA 1.0 1.8 6.30 1276 1184 A 72 ASP H A 73 ILE HA 1.0 1.8 6.30 1277 1185 A 73 ILE H A 72 ASP HBy 1.0 1.8 5.28 1278 1186 B 73 ILE H B 72 ASP HBy 1.0 1.8 5.28 1279 1187 A 80 PHE H A 81 CYS H 1.0 1.8 5.20 1280 1188 B 80 PHE H B 81 CYS H 1.0 1.8 5.20 1281 1189 A 85 GLN H A 85 GLN HGx 1.0 1.8 5.07 1282 1190 B 85 GLN H B 85 GLN HGx 1.0 1.8 5.07 1283 1191 A 87 THR H A 88 LEU HBx 1.0 1.8 6.01 1284 1191 A 87 THR H A 88 LEU HBy 1.0 1.8 6.01 1285 1192 B 87 THR H B 88 LEU HBx 1.0 1.8 6.01 1286 1192 B 87 THR H B 88 LEU HBy 1.0 1.8 6.01 1287 1193 A 91 LEU H A 93 LEU H 1.0 1.8 6.30 1288 1194 B 91 LEU H B 93 LEU H 1.0 1.8 6.30 1289 1195 A 98 LEU H A 100 ILE H 1.0 1.8 6.30 1290 1196 B 98 LEU H B 100 ILE H 1.0 1.8 6.30 1291 1197 A 97 TYR H A 99 ASP H 1.0 1.8 6.30 1292 1198 B 97 TYR H B 99 ASP H 1.0 1.8 6.30 1293 1199 A 103 LEU H A 105 ASP H 1.0 1.8 6.30 1294 1200 B 103 LEU H B 105 ASP H 1.0 1.8 6.30 1295 1201 A 108 CYS H A 104 LEU HA 1.0 1.8 6.12 1296 1202 B 108 CYS H B 104 LEU HA 1.0 1.8 6.12 1297 1203 A 107 THR HB A 108 CYS H 1.0 1.8 6.00 1298 1204 B 107 THR HB B 108 CYS H 1.0 1.8 6.00 1299 1205 A 93 LEU HD2% B 109 LYS H 1.0 1.8 6.05 1300 1206 B 93 LEU HD21 A 109 LYS H 1.0 1.8 6.05 1301 1207 A 117 GLY H A 116 ARG HGx 1.0 1.8 6.07 1302 1208 B 117 GLY H B 116 ARG HGx 1.0 1.8 6.07 1303 1209 A 117 GLY H A 116 ARG HGy 1.0 1.8 6.07 1304 1210 B 117 GLY H B 116 ARG HGy 1.0 1.8 6.07 1305 1211 A 30 MET H A 29 ASN HBy 1.0 1.8 5.00 1306 1212 B 30 MET H B 29 ASN HBy 1.0 1.8 5.00 1307 1213 A 31 ILE H A 28 LYS HA 1.0 1.8 5.52 1308 1214 B 31 ILE H B 28 LYS HA 1.0 1.8 5.52 1309 1215 A 31 ILE HG13 A 32 GLU H 1.0 1.8 5.49 1310 1216 B 31 ILE HG1y B 32 GLU H 1.0 1.8 5.49 1311 1217 B 31 ILE HG21 B 34 ILE H 1.0 1.8 6.16 1312 1218 A 31 ILE HG2% A 34 ILE H 1.0 1.8 6.16 1313 1219 B 34 ILE HD11 B 35 GLY H 1.0 1.8 6.00 1314 1220 A 34 ILE HD1% A 35 GLY H 1.0 1.8 6.00 1315 1221 A 37 SER H A 36 GLU HGy 1.0 1.8 5.75 1316 1222 B 37 SER H B 36 GLU HGy 1.0 1.8 5.75 1317 1223 A 55 LEU HD1% A 55 LEU H 1.0 1.8 5.08 1318 1224 B 55 LEU HD11 B 55 LEU H 1.0 1.8 5.08 1319 1225 B 55 LEU HD11 B 56 ASP H 1.0 1.8 6.30 1320 1226 A 55 LEU HD1% A 56 ASP H 1.0 1.8 6.30 1321 1227 A 57 TYR H A 76 TYR HE% 1.0 1.8 6.30 1322 1228 B 57 TYR H B 76 TYR HE% 1.0 1.8 6.30 1323 1229 A 20 ILE HD1% A 59 ARG HE 1.0 1.8 6.30 1324 1230 B 20 ILE HD11 B 59 ARG HE 1.0 1.8 6.30 1325 1231 A 16 ILE HD1% A 59 ARG HE 1.0 1.8 6.30 1326 1232 B 16 ILE HD11 B 59 ARG HE 1.0 1.8 6.30 1327 1233 B 59 ARG HE B 59 ARG HBx 1.0 1.8 5.90 1328 1233 B 59 ARG HBy B 59 ARG HE 1.0 1.8 5.90 1329 1234 A 59 ARG HE A 59 ARG HBx 1.0 1.8 5.90 1330 1234 A 59 ARG HBy A 59 ARG HE 1.0 1.8 5.90 1331 1235 A 20 ILE HD1% A 62 HIS H 1.0 1.8 6.30 1332 1236 B 20 ILE HD11 B 62 HIS H 1.0 1.8 6.30 1333 1237 A 71 ASP H A 70 LEU HDy% 1.0 1.8 6.27 1334 1238 B 71 ASP H B 70 LEU HD21 1.0 1.8 6.27 1335 1239 A 72 ASP H A 73 ILE HD1% 1.0 1.8 6.30 1336 1240 B 72 ASP H B 73 ILE HD11 1.0 1.8 6.30 1337 1241 B 78 ARG H B 77 ASP H 1.0 1.8 5.12 1338 1242 A 78 ARG H A 77 ASP H 1.0 1.8 5.12 1339 1243 A 81 CYS H A 110 THR HG2% 1.0 1.8 6.30 1340 1244 B 81 CYS H B 110 THR HG21 1.0 1.8 6.30 1341 1245 A 81 CYS H A 80 PHE HBy 1.0 1.8 5.91 1342 1246 B 81 CYS H B 80 PHE HBy 1.0 1.8 5.91 1343 1247 B 85 GLN HE2y A 115 ILE HD1% 1.0 1.8 6.09 1344 1248 A 85 GLN HE22 B 115 ILE HD11 1.0 1.8 6.09 1345 1249 A 88 LEU HD2% A 85 GLN HE22 1.0 1.8 6.30 1346 1250 B 88 LEU HD21 B 85 GLN HE2y 1.0 1.8 6.30 1347 1251 A 92 ILE H A 91 LEU HBx 1.0 1.8 5.67 1348 1252 B 92 ILE H B 91 LEU HBx 1.0 1.8 5.67 1349 1253 A 94 ALA H A 46 VAL HG2% 1.0 1.8 6.30 1350 1254 B 94 ALA H B 46 VAL HG21 1.0 1.8 6.30 1351 1255 A 104 LEU HD2% B 96 ASN HD2y 1.0 1.8 5.86 1352 1256 B 104 LEU HD21 A 96 ASN HD22 1.0 1.8 5.86 1353 1257 B 104 LEU HD11 A 96 ASN HD22 1.0 1.8 6.30 1354 1258 A 104 LEU HD1% B 96 ASN HD2y 1.0 1.8 6.30 1355 1259 B 96 ASN HD2y A 109 LYS HDx 1.0 1.8 6.30 1356 1259 B 96 ASN HD2y A 109 LYS HDy 1.0 1.8 6.30 1357 1260 A 96 ASN HD22 B 109 LYS HDx 1.0 1.8 6.30 1358 1260 A 96 ASN HD22 B 109 LYS HDy 1.0 1.8 6.30 1359 1261 A 104 LEU HB3 B 96 ASN HD2y 1.0 1.8 5.85 1360 1262 B 104 LEU HBy A 96 ASN HD22 1.0 1.8 5.85 1361 1263 B 96 ASN HD2y A 105 ASP HBx 1.0 1.8 5.83 1362 1263 A 105 ASP HBy B 96 ASN HD2y 1.0 1.8 5.83 1363 1264 A 96 ASN HD22 B 105 ASP HBx 1.0 1.8 5.83 1364 1264 B 105 ASP HBy A 96 ASN HD22 1.0 1.8 5.83 1365 1265 A 101 LYS HA B 96 ASN HD2y 1.0 1.8 6.18 1366 1266 B 101 LYS HA A 96 ASN HD22 1.0 1.8 6.18 1367 1267 A 96 ASN HD22 B 105 ASP HA 1.0 1.8 5.53 1368 1268 B 96 ASN HD2y A 105 ASP HA 1.0 1.8 5.53 1369 1269 A 107 THR H A 91 LEU HD1% 1.0 1.8 6.30 1370 1270 B 107 THR H B 91 LEU HD11 1.0 1.8 6.30 1371 1271 A 104 LEU HD1% A 107 THR H 1.0 1.8 6.30 1372 1272 B 104 LEU HD11 B 107 THR H 1.0 1.8 6.30 1373 1273 A 109 LYS H A 106 VAL HA 1.0 1.8 5.47 1374 1274 B 109 LYS H B 106 VAL HA 1.0 1.8 5.47 1375 1275 A 88 LEU HD2% A 110 THR H 1.0 1.8 6.20 1376 1276 B 88 LEU HD21 B 110 THR H 1.0 1.8 6.20 1377 1277 A 115 ILE H A 113 ASN HA 1.0 1.8 6.30 1378 1278 B 115 ILE H B 113 ASN HA 1.0 1.8 6.30 1379 1279 A 112 ALA HA A 116 ARG H 1.0 1.8 6.30 1380 1280 B 112 ALA HA B 116 ARG H 1.0 1.8 6.30 1381 1281 A 115 ILE H A 116 ARG H 1.0 1.8 4.08 1382 1282 B 115 ILE H B 116 ARG H 1.0 1.8 4.08 1383 1283 A 3 LEU HG A 2 SER HA 1.0 1.8 5.57 1384 1284 B 3 LEU HG B 2 SER HA 1.0 1.8 5.57 1385 1285 B 3 LEU HD21 B 2 SER HA 1.0 1.8 6.30 1386 1286 A 3 LEU HD2% A 2 SER HA 1.0 1.8 6.30 1387 1287 B 2 SER HA B 3 LEU HD11 1.0 1.8 6.00 1388 1288 A 2 SER HA A 3 LEU HD1% 1.0 1.8 6.00 1389 1289 B 3 LEU HD11 B 2 SER HBx 1.0 1.8 5.71 1390 1289 B 3 LEU HD11 B 2 SER HBy 1.0 1.8 5.71 1391 1290 A 3 LEU HD1% A 2 SER HBx 1.0 1.8 5.71 1392 1290 A 3 LEU HD1% A 2 SER HBy 1.0 1.8 5.71 1393 1291 A 3 LEU HG A 2 SER HBx 1.0 1.8 5.29 1394 1291 A 3 LEU HG A 2 SER HBy 1.0 1.8 5.29 1395 1292 B 3 LEU HG B 2 SER HBx 1.0 1.8 5.29 1396 1292 B 3 LEU HG B 2 SER HBy 1.0 1.8 5.29 1397 1293 A 2 SER HBy A 18 LYS HBx 1.0 1.8 6.07 1398 1293 A 2 SER HBx A 18 LYS HBx 1.0 1.8 6.07 1399 1293 A 18 LYS HBy A 2 SER HBx 1.0 1.8 6.07 1400 1293 A 18 LYS HBy A 2 SER HBy 1.0 1.8 6.07 1401 1294 B 2 SER HBy B 18 LYS HBx 1.0 1.8 6.07 1402 1294 B 2 SER HBx B 18 LYS HBx 1.0 1.8 6.07 1403 1294 B 18 LYS HBy B 2 SER HBx 1.0 1.8 6.07 1404 1294 B 18 LYS HBy B 2 SER HBy 1.0 1.8 6.07 1405 1295 B 3 LEU H B 2 SER HBx 1.0 1.8 5.41 1406 1295 B 3 LEU H B 2 SER HBy 1.0 1.8 5.41 1407 1296 A 3 LEU H A 2 SER HBx 1.0 1.8 5.41 1408 1296 A 3 LEU H A 2 SER HBy 1.0 1.8 5.41 1409 1297 A 3 LEU HD1% A 3 LEU HBy 1.0 1.8 4.27 1410 1298 B 3 LEU HD11 B 3 LEU HBy 1.0 1.8 4.27 1411 1299 B 17 GLU HA B 3 LEU HD21 1.0 1.8 4.17 1412 1300 A 17 GLU HA A 3 LEU HD2% 1.0 1.8 4.17 1413 1301 A 3 LEU HD2% A 17 GLU HGx 1.0 1.8 4.99 1414 1302 B 3 LEU HD21 B 17 GLU HGx 1.0 1.8 4.99 1415 1303 A 4 VAL H A 3 LEU HD2% 1.0 1.8 4.67 1416 1304 B 4 VAL H B 3 LEU HD21 1.0 1.8 4.67 1417 1305 B 3 LEU HD21 B 18 LYS H 1.0 1.8 4.98 1418 1306 A 3 LEU HD2% A 18 LYS H 1.0 1.8 4.98 1419 1307 A 3 LEU HD2% A 17 GLU H 1.0 1.8 4.90 1420 1308 B 3 LEU HD21 B 17 GLU H 1.0 1.8 4.90 1421 1309 B 3 LEU HD21 B 2 SER HBx 1.0 1.8 6.30 1422 1309 B 3 LEU HD21 B 2 SER HBy 1.0 1.8 6.30 1423 1310 A 3 LEU HD2% A 2 SER HBx 1.0 1.8 6.30 1424 1310 A 3 LEU HD2% A 2 SER HBy 1.0 1.8 6.30 1425 1311 B 3 LEU HD21 B 17 GLU HBx 1.0 1.8 4.95 1426 1312 A 3 LEU HD2% A 17 GLU HB2 1.0 1.8 4.95 1427 1313 A 3 LEU HD1% A 3 LEU HBx 1.0 1.8 4.27 1428 1314 B 3 LEU HD11 B 3 LEU HBx 1.0 1.8 4.27 1429 1315 A 3 LEU HD1% A 15 GLU HG2 1.0 1.8 4.85 1430 1316 B 3 LEU HD11 B 15 GLU HGx 1.0 1.8 4.85 1431 1317 A 3 LEU HD1% A 15 GLU HB3 1.0 1.8 4.89 1432 1318 B 3 LEU HD11 B 15 GLU HBy 1.0 1.8 4.89 1433 1319 A 3 LEU HA A 3 LEU HD1% 1.0 1.8 5.00 1434 1320 B 3 LEU HA B 3 LEU HD11 1.0 1.8 5.00 1435 1321 A 4 VAL HB A 31 ILE HD1% 1.0 1.8 5.27 1436 1322 B 4 VAL HB B 31 ILE HD11 1.0 1.8 5.27 1437 1323 A 18 LYS HBy A 4 VAL HGx% 1.0 1.8 4.54 1438 1323 A 4 VAL HGx% A 18 LYS HBx 1.0 1.8 4.54 1439 1324 B 18 LYS HBy B 4 VAL HG11 1.0 1.8 4.54 1440 1324 B 4 VAL HG11 B 18 LYS HBx 1.0 1.8 4.54 1441 1325 A 18 LYS HA A 4 VAL HGx% 1.0 1.8 4.79 1442 1326 B 18 LYS HA B 4 VAL HG11 1.0 1.8 4.79 1443 1327 A 4 VAL HA A 4 VAL HGx% 1.0 1.8 4.45 1444 1328 B 4 VAL HA B 4 VAL HG11 1.0 1.8 4.45 1445 1329 A 18 LYS HBy A 4 VAL HGy% 1.0 1.8 4.54 1446 1329 A 4 VAL HGy% A 18 LYS HBx 1.0 1.8 4.54 1447 1330 B 18 LYS HBy B 4 VAL HG21 1.0 1.8 4.54 1448 1330 B 4 VAL HG21 B 18 LYS HBx 1.0 1.8 4.54 1449 1331 A 18 LYS HA A 4 VAL HGy% 1.0 1.8 4.79 1450 1332 B 18 LYS HA B 4 VAL HG21 1.0 1.8 4.79 1451 1333 A 4 VAL HA A 4 VAL HGy% 1.0 1.8 4.45 1452 1334 B 4 VAL HA B 4 VAL HG21 1.0 1.8 4.45 1453 1335 A 5 LYS H A 4 VAL HGy% 1.0 1.8 4.83 1454 1336 B 5 LYS H B 4 VAL HG21 1.0 1.8 4.83 1455 1337 A 4 VAL H A 4 VAL HGy% 1.0 1.8 4.49 1456 1338 B 4 VAL H B 4 VAL HG21 1.0 1.8 4.49 1457 1339 A 18 LYS H A 4 VAL HGy% 1.0 1.8 5.72 1458 1340 B 18 LYS H B 4 VAL HG21 1.0 1.8 5.72 1459 1341 A 5 LYS HEy A 5 LYS HGx 1.0 1.8 4.33 1460 1341 A 5 LYS HGx A 5 LYS HEx 1.0 1.8 4.33 1461 1342 B 5 LYS HEy B 5 LYS HGx 1.0 1.8 4.33 1462 1342 B 5 LYS HGx B 5 LYS HEx 1.0 1.8 4.33 1463 1343 B 15 GLU HGx B 5 LYS HEx 1.0 1.8 5.15 1464 1343 B 15 GLU HGx B 5 LYS HEy 1.0 1.8 5.15 1465 1344 A 15 GLU HG2 A 5 LYS HEx 1.0 1.8 5.15 1466 1344 A 15 GLU HG2 A 5 LYS HEy 1.0 1.8 5.15 1467 1345 B 91 LEU HD21 B 53 LYS HBx 1.0 1.8 5.51 1468 1346 A 91 LEU HD2% A 53 LYS HBx 1.0 1.8 5.51 1469 1347 A 91 LEU HD2% A 91 LEU HA 1.0 1.8 4.26 1470 1348 B 91 LEU HD21 B 91 LEU HA 1.0 1.8 4.26 1471 1349 A 13 VAL HA A 7 GLU HA 1.0 1.8 5.32 1472 1350 B 13 VAL HA B 7 GLU HA 1.0 1.8 5.32 1473 1351 A 42 PRO HA A 7 GLU HB2 1.0 1.8 6.08 1474 1352 B 42 PRO HA B 7 GLU HBx 1.0 1.8 6.08 1475 1353 A 7 GLU HG2 A 11 GLU HA 1.0 1.8 5.58 1476 1354 B 7 GLU HGx B 11 GLU HA 1.0 1.8 5.58 1477 1355 A 7 GLU HG3 A 11 GLU HA 1.0 1.8 5.50 1478 1356 B 7 GLU HGy B 11 GLU HA 1.0 1.8 5.50 1479 1357 B 10 ASP HA B 11 GLU HGx 1.0 1.8 6.24 1480 1357 B 11 GLU HGy B 10 ASP HA 1.0 1.8 6.24 1481 1358 A 10 ASP HA A 11 GLU HGx 1.0 1.8 6.24 1482 1358 A 11 GLU HGy A 10 ASP HA 1.0 1.8 6.24 1483 1359 A 13 VAL H A 12 LYS HB2 1.0 1.8 5.86 1484 1360 B 13 VAL H B 12 LYS HBx 1.0 1.8 5.86 1485 1361 A 12 LYS HA A 13 VAL HB 1.0 1.8 5.75 1486 1362 B 12 LYS HA B 13 VAL HB 1.0 1.8 5.75 1487 1363 A 13 VAL HA A 13 VAL HG2% 1.0 1.8 4.22 1488 1364 B 13 VAL HA B 13 VAL HG21 1.0 1.8 4.22 1489 1365 A 13 VAL H A 13 VAL HG1% 1.0 1.8 5.71 1490 1366 B 13 VAL H B 13 VAL HG11 1.0 1.8 5.71 1491 1367 B 15 GLU H B 15 GLU HGx 1.0 1.8 5.81 1492 1368 A 15 GLU H A 15 GLU HG2 1.0 1.8 5.81 1493 1369 A 15 GLU HG3 A 16 ILE H 1.0 1.8 5.75 1494 1370 B 15 GLU HGy B 16 ILE H 1.0 1.8 5.75 1495 1371 A 55 LEU HD1% A 16 ILE HB 1.0 1.8 5.60 1496 1372 B 55 LEU HD11 B 16 ILE HB 1.0 1.8 5.60 1497 1373 B 16 ILE HB B 15 GLU HA 1.0 1.8 6.30 1498 1374 A 16 ILE HB A 15 GLU HA 1.0 1.8 6.30 1499 1375 B 16 ILE HG1x B 16 ILE HG21 1.0 1.8 4.37 1500 1376 A 16 ILE HG12 A 16 ILE HG2% 1.0 1.8 4.37 1501 1377 A 21 ALA HB% A 16 ILE HG2% 1.0 1.8 3.89 1502 1378 B 21 ALA HB1 B 16 ILE HG21 1.0 1.8 3.89 1503 1379 A 16 ILE HD1% A 16 ILE HB 1.0 1.8 4.06 1504 1380 B 16 ILE HD11 B 16 ILE HB 1.0 1.8 4.06 1505 1381 A 16 ILE HD1% A 20 ILE HB 1.0 1.8 4.56 1506 1382 B 16 ILE HD11 B 20 ILE HB 1.0 1.8 4.56 1507 1383 A 16 ILE HD1% A 16 ILE HA 1.0 1.8 4.36 1508 1384 B 16 ILE HD11 B 16 ILE HA 1.0 1.8 4.36 1509 1385 B 16 ILE HD11 B 17 GLU H 1.0 1.8 4.91 1510 1386 A 16 ILE HD1% A 17 GLU H 1.0 1.8 4.91 1511 1387 A 18 LYS H A 17 GLU HB2 1.0 1.8 6.13 1512 1388 B 18 LYS H B 17 GLU HBx 1.0 1.8 6.13 1513 1389 A 18 LYS H A 17 GLU HGy 1.0 1.8 6.21 1514 1390 B 18 LYS H B 17 GLU HGy 1.0 1.8 6.21 1515 1391 B 18 LYS HA B 18 LYS HDx 1.0 1.8 5.70 1516 1391 B 18 LYS HA B 18 LYS HDy 1.0 1.8 5.70 1517 1392 A 18 LYS HA A 18 LYS HDx 1.0 1.8 5.70 1518 1392 A 18 LYS HA A 18 LYS HDy 1.0 1.8 5.70 1519 1393 A 18 LYS H A 18 LYS HDx 1.0 1.8 6.05 1520 1393 A 18 LYS H A 18 LYS HDy 1.0 1.8 6.05 1521 1394 B 18 LYS H B 18 LYS HDx 1.0 1.8 6.05 1522 1394 B 18 LYS H B 18 LYS HDy 1.0 1.8 6.05 1523 1395 A 20 ILE HD1% A 19 GLU HGx 1.0 1.8 5.60 1524 1395 A 19 GLU HGy A 20 ILE HD1% 1.0 1.8 5.60 1525 1396 B 20 ILE HD11 B 19 GLU HGx 1.0 1.8 5.60 1526 1396 B 19 GLU HGy B 20 ILE HD11 1.0 1.8 5.60 1527 1397 A 20 ILE HG13 A 19 GLU HGx 1.0 1.8 5.50 1528 1397 A 20 ILE HG13 A 19 GLU HGy 1.0 1.8 5.50 1529 1398 B 20 ILE HG1y B 19 GLU HGx 1.0 1.8 5.50 1530 1398 B 20 ILE HG1y B 19 GLU HGy 1.0 1.8 5.50 1531 1399 A 19 GLU HA A 19 GLU HGx 1.0 1.8 4.45 1532 1399 A 19 GLU HGy A 19 GLU HA 1.0 1.8 4.45 1533 1400 B 19 GLU HA B 19 GLU HGx 1.0 1.8 4.45 1534 1400 B 19 GLU HGy B 19 GLU HA 1.0 1.8 4.45 1535 1401 A 20 ILE H A 19 GLU HGx 1.0 1.8 5.41 1536 1401 A 19 GLU HGy A 20 ILE H 1.0 1.8 5.41 1537 1402 B 20 ILE H B 19 GLU HGx 1.0 1.8 5.41 1538 1402 B 19 GLU HGy B 20 ILE H 1.0 1.8 5.41 1539 1403 A 16 ILE HG12 A 20 ILE HG2% 1.0 1.8 5.04 1540 1404 B 16 ILE HG1x B 20 ILE HG21 1.0 1.8 5.04 1541 1405 B 16 ILE HG1y B 20 ILE HG21 1.0 1.8 5.64 1542 1406 A 16 ILE HG13 A 20 ILE HG2% 1.0 1.8 5.64 1543 1407 A 20 ILE HG2% A 58 CYS HBy 1.0 1.8 5.08 1544 1408 B 20 ILE HG21 B 58 CYS HBy 1.0 1.8 5.08 1545 1409 A 20 ILE HG2% A 58 CYS HBx 1.0 1.8 5.08 1546 1410 B 20 ILE HG21 B 58 CYS HBx 1.0 1.8 5.08 1547 1411 A 20 ILE HG2% A 55 LEU HA 1.0 1.8 6.08 1548 1412 B 20 ILE HG21 B 55 LEU HA 1.0 1.8 6.08 1549 1413 A 20 ILE HG2% A 58 CYS HA 1.0 1.8 6.24 1550 1414 B 20 ILE HG21 B 58 CYS HA 1.0 1.8 6.24 1551 1415 A 17 GLU HB3 A 20 ILE HD1% 1.0 1.8 5.46 1552 1416 B 17 GLU HBy B 20 ILE HD11 1.0 1.8 5.46 1553 1417 A 20 ILE HD1% A 59 ARG HA 1.0 1.8 4.63 1554 1418 B 20 ILE HD11 B 59 ARG HA 1.0 1.8 4.63 1555 1419 B 20 ILE H B 20 ILE HD11 1.0 1.8 5.21 1556 1420 A 20 ILE H A 20 ILE HD1% 1.0 1.8 5.21 1557 1421 A 21 ALA HB% A 22 CYS H 1.0 1.8 4.65 1558 1422 B 21 ALA HB1 B 22 CYS H 1.0 1.8 4.65 1559 1423 B 20 ILE HA B 23 MET HGy 1.0 1.8 6.27 1560 1424 A 20 ILE HA A 23 MET HGy 1.0 1.8 6.27 1561 1425 B 23 MET HE1 B 23 MET HGy 1.0 1.8 4.66 1562 1426 A 23 MET HE% A 23 MET HGy 1.0 1.8 4.66 1563 1427 A 58 CYS HA A 23 MET HE% 1.0 1.8 4.37 1564 1428 B 58 CYS HA B 23 MET HE1 1.0 1.8 4.37 1565 1429 A 23 MET HE% A 23 MET HA 1.0 1.8 5.27 1566 1430 B 23 MET HE1 B 23 MET HA 1.0 1.8 5.27 1567 1431 A 23 MET HE% A 62 HIS HA 1.0 1.8 4.82 1568 1432 B 23 MET HE1 B 62 HIS HA 1.0 1.8 4.82 1569 1433 A 20 ILE HG2% A 23 MET HE% 1.0 1.8 4.98 1570 1434 B 20 ILE HG21 B 23 MET HE1 1.0 1.8 4.98 1571 1435 B 100 ILE HG21 B 23 MET HE1 1.0 1.8 4.66 1572 1436 A 100 ILE HG2% A 23 MET HE% 1.0 1.8 4.66 1573 1437 A 62 HIS H A 23 MET HE% 1.0 1.8 5.24 1574 1438 B 62 HIS H B 23 MET HE1 1.0 1.8 5.24 1575 1439 A 25 VAL HA A 28 LYS HBx 1.0 1.8 5.22 1576 1440 B 25 VAL HA B 28 LYS HBx 1.0 1.8 5.22 1577 1441 A 25 VAL HA A 28 LYS HBy 1.0 1.8 5.22 1578 1442 B 25 VAL HA B 28 LYS HBy 1.0 1.8 5.22 1579 1443 A 25 VAL HA A 28 LYS HEx 1.0 1.8 6.22 1580 1443 A 25 VAL HA A 28 LYS HEy 1.0 1.8 6.22 1581 1444 B 25 VAL HA B 28 LYS HEx 1.0 1.8 6.22 1582 1444 B 25 VAL HA B 28 LYS HEy 1.0 1.8 6.22 1583 1445 A 25 VAL HG1% A 25 VAL HA 1.0 1.8 4.10 1584 1446 B 25 VAL HG11 B 25 VAL HA 1.0 1.8 4.10 1585 1447 B 25 VAL HG21 B 99 ASP HBx 1.0 1.8 5.10 1586 1448 A 25 VAL HG2% A 99 ASP HBx 1.0 1.8 5.10 1587 1449 A 25 VAL HG2% A 99 ASP HBy 1.0 1.8 5.10 1588 1450 B 25 VAL HG21 B 99 ASP HBy 1.0 1.8 5.10 1589 1451 A 25 VAL HA A 25 VAL HG2% 1.0 1.8 3.98 1590 1452 B 25 VAL HA B 25 VAL HG21 1.0 1.8 3.98 1591 1453 A 26 THR H A 25 VAL HG2% 1.0 1.8 5.28 1592 1454 B 26 THR H B 25 VAL HG21 1.0 1.8 5.28 1593 1455 A 25 VAL H A 25 VAL HG2% 1.0 1.8 4.03 1594 1456 B 25 VAL H B 25 VAL HG21 1.0 1.8 4.03 1595 1457 A 24 SER HG A 26 THR HB 1.0 1.8 6.18 1596 1458 B 24 SER HG B 26 THR HB 1.0 1.8 6.18 1597 1459 A 26 THR HG2% A 26 THR HA 1.0 1.8 4.11 1598 1460 B 26 THR HG21 B 26 THR HA 1.0 1.8 4.11 1599 1461 B 27 ILE HA B 30 MET HBy 1.0 1.8 5.86 1600 1462 A 27 ILE HA A 30 MET HBy 1.0 1.8 5.86 1601 1463 B 27 ILE H B 27 ILE HD11 1.0 1.8 5.49 1602 1464 A 27 ILE H A 27 ILE HD1% 1.0 1.8 5.49 1603 1465 A 28 LYS HD3 A 28 LYS HA 1.0 1.8 6.17 1604 1466 B 28 LYS HDy B 28 LYS HA 1.0 1.8 6.17 1605 1467 A 30 MET HE% A 30 MET HGy 1.0 1.8 4.45 1606 1468 B 30 MET HE1 B 30 MET HGy 1.0 1.8 4.45 1607 1469 B 30 MET HA B 30 MET HE1 1.0 1.8 5.15 1608 1470 A 30 MET HA A 30 MET HE% 1.0 1.8 5.15 1609 1471 A 31 ILE HB A 31 ILE HD1% 1.0 1.8 4.32 1610 1472 B 31 ILE HB B 31 ILE HD11 1.0 1.8 4.32 1611 1473 A 31 ILE HD1% A 28 LYS HA 1.0 1.8 4.87 1612 1474 B 31 ILE HD11 B 28 LYS HA 1.0 1.8 4.87 1613 1475 A 30 MET HA A 33 ASP HBx 1.0 1.8 4.54 1614 1475 A 33 ASP HBy A 30 MET HA 1.0 1.8 4.54 1615 1476 B 30 MET HA B 33 ASP HBx 1.0 1.8 4.54 1616 1476 B 33 ASP HBy B 30 MET HA 1.0 1.8 4.54 1617 1477 A 34 ILE HA A 33 ASP HBx 1.0 1.8 5.74 1618 1477 A 33 ASP HBy A 34 ILE HA 1.0 1.8 5.74 1619 1478 B 34 ILE HA B 33 ASP HBx 1.0 1.8 5.74 1620 1478 B 33 ASP HBy B 34 ILE HA 1.0 1.8 5.74 1621 1479 A 34 ILE HD1% A 34 ILE HA 1.0 1.8 5.72 1622 1480 B 34 ILE HD11 B 34 ILE HA 1.0 1.8 5.72 1623 1481 B 31 ILE HA B 34 ILE HB 1.0 1.8 5.39 1624 1482 A 31 ILE HA A 34 ILE HB 1.0 1.8 5.39 1625 1483 A 34 ILE HD1% A 34 ILE HB 1.0 1.8 4.13 1626 1484 B 34 ILE HD11 B 34 ILE HB 1.0 1.8 4.13 1627 1485 A 39 SER H A 37 SER HBx 1.0 1.8 5.33 1628 1486 B 39 SER H B 37 SER HBx 1.0 1.8 5.33 1629 1487 A 34 ILE HG2% A 37 SER HBy 1.0 1.8 4.90 1630 1488 B 34 ILE HG21 B 37 SER HBy 1.0 1.8 4.90 1631 1489 B 40 PRO HA B 5 LYS HBx 1.0 1.8 5.33 1632 1490 A 40 PRO HA A 5 LYS HB2 1.0 1.8 5.33 1633 1491 A 41 ILE HG2% A 41 ILE HG1y 1.0 1.8 4.30 1634 1492 B 41 ILE HG21 B 41 ILE HG1y 1.0 1.8 4.30 1635 1493 B 41 ILE HG21 B 42 PRO HDx 1.0 1.8 4.82 1636 1494 A 41 ILE HG2% A 42 PRO HD2 1.0 1.8 4.82 1637 1495 A 41 ILE HG2% A 41 ILE HA 1.0 1.8 4.41 1638 1496 B 41 ILE HG21 B 41 ILE HA 1.0 1.8 4.41 1639 1497 A 41 ILE H A 41 ILE HG2% 1.0 1.8 4.99 1640 1498 B 41 ILE H B 41 ILE HG21 1.0 1.8 4.99 1641 1499 A 41 ILE HD1% A 41 ILE HB 1.0 1.8 4.26 1642 1500 B 41 ILE HD11 B 41 ILE HB 1.0 1.8 4.26 1643 1501 A 45 ASN HB2 A 97 TYR HD% 1.0 1.8 6.25 1644 1502 B 45 ASN HBx B 97 TYR HD% 1.0 1.8 6.25 1645 1503 B 46 VAL HG11 B 50 ILE HB 1.0 1.8 5.10 1646 1504 A 46 VAL HG1% A 50 ILE HB 1.0 1.8 5.10 1647 1505 B 46 VAL HG11 B 46 VAL HA 1.0 1.8 4.38 1648 1506 A 46 VAL HG1% A 46 VAL HA 1.0 1.8 4.38 1649 1507 B 46 VAL HG11 B 47 THR H 1.0 1.8 4.89 1650 1508 A 46 VAL HG1% A 47 THR H 1.0 1.8 4.89 1651 1509 B 46 VAL HG11 B 51 LEU H 1.0 1.8 4.78 1652 1510 A 46 VAL HG1% A 51 LEU H 1.0 1.8 4.78 1653 1511 A 47 THR HG2% A 47 THR H 1.0 1.8 4.20 1654 1512 B 47 THR HG21 B 47 THR H 1.0 1.8 4.20 1655 1513 A 48 SER HA A 51 LEU HBx 1.0 1.8 6.21 1656 1514 B 48 SER HA B 51 LEU HBx 1.0 1.8 6.21 1657 1515 A 48 SER HA A 51 LEU HBy 1.0 1.8 6.21 1658 1516 B 48 SER HA B 51 LEU HBy 1.0 1.8 6.21 1659 1517 A 47 THR HB A 48 SER HA 1.0 1.8 6.30 1660 1518 B 47 THR HB B 48 SER HA 1.0 1.8 6.30 1661 1519 A 14 PHE HZ A 48 SER HA 1.0 1.8 5.96 1662 1520 B 14 PHE HZ B 48 SER HA 1.0 1.8 5.96 1663 1521 A 8 SER HG A 48 SER HA 1.0 1.8 6.30 1664 1522 B 8 SER HG B 48 SER HA 1.0 1.8 6.30 1665 1523 A 52 GLU HB3 A 49 THR HA 1.0 1.8 5.69 1666 1524 B 52 GLU HBy B 49 THR HA 1.0 1.8 5.69 1667 1525 A 50 ILE HD1% A 49 THR HB 1.0 1.8 5.72 1668 1526 B 50 ILE HD11 B 49 THR HB 1.0 1.8 5.72 1669 1527 B 50 ILE H B 49 THR HB 1.0 1.8 4.77 1670 1528 A 50 ILE H A 49 THR HB 1.0 1.8 4.77 1671 1529 A 49 THR HG2% A 50 ILE HA 1.0 1.8 6.30 1672 1530 B 49 THR HG21 B 50 ILE HA 1.0 1.8 6.30 1673 1531 A 50 ILE HD1% A 50 ILE HA 1.0 1.8 4.15 1674 1532 B 50 ILE HD11 B 50 ILE HA 1.0 1.8 4.15 1675 1533 A 50 ILE HD1% A 90 GLU HB3 1.0 1.8 4.68 1676 1534 B 50 ILE HD11 B 90 GLU HBy 1.0 1.8 4.68 1677 1535 A 50 ILE HD1% A 90 GLU HB2 1.0 1.8 4.82 1678 1536 B 50 ILE HD11 B 90 GLU HBx 1.0 1.8 4.82 1679 1537 B 50 ILE HD11 B 87 THR HB 1.0 1.8 5.26 1680 1538 A 50 ILE HD1% A 87 THR HB 1.0 1.8 5.26 1681 1539 B 55 LEU HD11 B 52 GLU HA 1.0 1.8 5.39 1682 1540 A 55 LEU HD1% A 52 GLU HA 1.0 1.8 5.39 1683 1541 B 52 GLU HA B 55 LEU HBy 1.0 1.8 6.30 1684 1542 A 52 GLU HA A 55 LEU HB3 1.0 1.8 6.30 1685 1543 A 52 GLU HA A 55 LEU HB2 1.0 1.8 5.80 1686 1544 B 52 GLU HA B 55 LEU HBx 1.0 1.8 5.80 1687 1545 A 52 GLU HA A 14 PHE HD% 1.0 1.8 6.30 1688 1546 B 52 GLU HA B 14 PHE HD% 1.0 1.8 6.30 1689 1547 B 52 GLU HBx B 14 PHE HE% 1.0 1.8 5.91 1690 1548 A 52 GLU HB2 A 14 PHE HE% 1.0 1.8 5.91 1691 1549 A 52 GLU H A 52 GLU HGx 1.0 1.8 5.20 1692 1550 B 52 GLU H B 52 GLU HGx 1.0 1.8 5.20 1693 1551 A 14 PHE HZ A 52 GLU HGx 1.0 1.8 6.25 1694 1552 B 14 PHE HZ B 52 GLU HGx 1.0 1.8 6.25 1695 1553 A 53 LYS H A 52 GLU HGy 1.0 1.8 5.98 1696 1554 B 53 LYS H B 52 GLU HGy 1.0 1.8 5.98 1697 1555 A 14 PHE HD% A 52 GLU HGy 1.0 1.8 6.30 1698 1556 B 14 PHE HD% B 52 GLU HGy 1.0 1.8 6.30 1699 1557 A 14 PHE HZ A 52 GLU HGy 1.0 1.8 6.25 1700 1558 B 14 PHE HZ B 52 GLU HGy 1.0 1.8 6.25 1701 1559 A 53 LYS HA A 56 ASP H 1.0 1.8 5.48 1702 1560 B 53 LYS HA B 56 ASP H 1.0 1.8 5.48 1703 1561 A 53 LYS HA A 53 LYS HDx 1.0 1.8 5.43 1704 1561 A 53 LYS HA A 53 LYS HDy 1.0 1.8 5.43 1705 1562 B 53 LYS HA B 53 LYS HDx 1.0 1.8 5.43 1706 1562 B 53 LYS HA B 53 LYS HDy 1.0 1.8 5.43 1707 1563 A 87 THR HG2% A 53 LYS HEy 1.0 1.8 5.60 1708 1564 B 87 THR HG21 B 53 LYS HEy 1.0 1.8 5.60 1709 1565 A 51 LEU HA A 54 VAL HB 1.0 1.8 5.65 1710 1566 B 51 LEU HA B 54 VAL HB 1.0 1.8 5.65 1711 1567 A 54 VAL HG1% A 58 CYS HG 1.0 1.8 4.88 1712 1568 B 54 VAL HG11 B 58 CYS HG 1.0 1.8 4.88 1713 1569 A 54 VAL HG1% A 51 LEU HA 1.0 1.8 5.40 1714 1570 B 54 VAL HG11 B 51 LEU HA 1.0 1.8 5.40 1715 1571 B 54 VAL HG21 B 94 ALA HB1 1.0 1.8 4.34 1716 1572 A 54 VAL HG2% A 94 ALA HB% 1.0 1.8 4.34 1717 1573 A 54 VAL HG2% A 54 VAL HA 1.0 1.8 4.41 1718 1574 B 54 VAL HG21 B 54 VAL HA 1.0 1.8 4.41 1719 1575 A 54 VAL HG2% A 51 LEU HA 1.0 1.8 4.96 1720 1576 B 54 VAL HG21 B 51 LEU HA 1.0 1.8 4.96 1721 1577 A 55 LEU HD1% A 14 PHE HBx 1.0 1.8 5.98 1722 1578 B 55 LEU HD11 B 14 PHE HBx 1.0 1.8 5.98 1723 1579 A 55 LEU HD1% A 14 PHE HBy 1.0 1.8 5.98 1724 1580 B 55 LEU HD11 B 14 PHE HBy 1.0 1.8 5.98 1725 1581 A 55 LEU HD1% A 55 LEU HA 1.0 1.8 6.30 1726 1582 B 55 LEU HD11 B 55 LEU HA 1.0 1.8 6.30 1727 1583 A 55 LEU HD2% A 55 LEU HA 1.0 1.8 4.25 1728 1584 B 55 LEU HD21 B 55 LEU HA 1.0 1.8 4.25 1729 1585 B 55 LEU H B 55 LEU HD21 1.0 1.8 5.32 1730 1586 A 55 LEU H A 55 LEU HD2% 1.0 1.8 5.32 1731 1587 B 53 LYS HA B 56 ASP HBx 1.0 1.8 5.05 1732 1587 B 53 LYS HA B 56 ASP HBy 1.0 1.8 5.05 1733 1588 A 53 LYS HA A 56 ASP HBx 1.0 1.8 5.05 1734 1588 A 53 LYS HA A 56 ASP HBy 1.0 1.8 5.05 1735 1589 A 55 LEU HA A 58 CYS HBx 1.0 1.8 6.30 1736 1590 B 55 LEU HA B 58 CYS HBx 1.0 1.8 6.30 1737 1591 A 64 HIS HA A 65 PRO HGx 1.0 1.8 6.08 1738 1591 A 64 HIS HA A 65 PRO HGy 1.0 1.8 6.08 1739 1592 B 64 HIS HA B 65 PRO HGx 1.0 1.8 6.08 1740 1592 B 64 HIS HA B 65 PRO HGy 1.0 1.8 6.08 1741 1593 B 75 PRO HA B 78 ARG HBy 1.0 1.8 5.78 1742 1594 A 75 PRO HA A 78 ARG HBy 1.0 1.8 5.78 1743 1595 B 81 CYS HA B 110 THR HG21 1.0 1.8 6.07 1744 1596 A 81 CYS HA A 110 THR HG2% 1.0 1.8 6.07 1745 1597 A 79 ASP HA A 82 LYS HDx 1.0 1.8 4.85 1746 1597 A 79 ASP HA A 82 LYS HDy 1.0 1.8 4.85 1747 1598 B 79 ASP HA B 82 LYS HDx 1.0 1.8 4.85 1748 1598 B 79 ASP HA B 82 LYS HDy 1.0 1.8 4.85 1749 1599 A 82 LYS H A 82 LYS HDx 1.0 1.8 5.75 1750 1599 A 82 LYS H A 82 LYS HDy 1.0 1.8 5.75 1751 1600 B 82 LYS H B 82 LYS HDx 1.0 1.8 5.75 1752 1600 B 82 LYS H B 82 LYS HDy 1.0 1.8 5.75 1753 1601 A 83 VAL HG2% A 88 LEU HG 1.0 1.8 4.86 1754 1602 B 83 VAL HG21 B 88 LEU HG 1.0 1.8 4.86 1755 1603 A 83 VAL HG2% A 88 LEU HBx 1.0 1.8 4.67 1756 1603 A 83 VAL HG2% A 88 LEU HBy 1.0 1.8 4.67 1757 1604 B 83 VAL HG21 B 88 LEU HBx 1.0 1.8 4.67 1758 1604 B 83 VAL HG21 B 88 LEU HBy 1.0 1.8 4.67 1759 1605 A 83 VAL HG2% A 85 GLN HA 1.0 1.8 6.11 1760 1606 B 83 VAL HG21 B 85 GLN HA 1.0 1.8 6.11 1761 1607 A 83 VAL HG1% A 53 LYS HDx 1.0 1.8 5.20 1762 1607 A 83 VAL HG1% A 53 LYS HDy 1.0 1.8 5.20 1763 1608 B 83 VAL HG11 B 53 LYS HDx 1.0 1.8 5.20 1764 1608 B 83 VAL HG11 B 53 LYS HDy 1.0 1.8 5.20 1765 1609 B 83 VAL HG11 B 81 CYS HA 1.0 1.8 5.33 1766 1610 A 83 VAL HG1% A 81 CYS HA 1.0 1.8 5.33 1767 1611 A 83 VAL HG1% A 83 VAL HA 1.0 1.8 4.19 1768 1612 B 83 VAL HG11 B 83 VAL HA 1.0 1.8 4.19 1769 1613 B 85 GLN HA B 88 LEU HBx 1.0 1.8 5.23 1770 1613 B 88 LEU HBy B 85 GLN HA 1.0 1.8 5.23 1771 1614 A 85 GLN HA A 88 LEU HBx 1.0 1.8 5.23 1772 1614 A 88 LEU HBy A 85 GLN HA 1.0 1.8 5.23 1773 1615 A 86 PRO HDx A 85 GLN HBy 1.0 1.8 5.48 1774 1616 B 86 PRO HDx B 85 GLN HBy 1.0 1.8 5.48 1775 1617 A 86 PRO HA A 89 PHE HBy 1.0 1.8 6.30 1776 1618 B 86 PRO HA B 89 PHE HBy 1.0 1.8 6.30 1777 1619 A 83 VAL HG2% A 87 THR HA 1.0 1.8 6.02 1778 1620 B 83 VAL HG21 B 87 THR HA 1.0 1.8 6.02 1779 1621 B 83 VAL HB B 87 THR HA 1.0 1.8 5.92 1780 1622 A 83 VAL HB A 87 THR HA 1.0 1.8 5.92 1781 1623 A 90 GLU HB2 A 87 THR HB 1.0 1.8 5.63 1782 1624 B 90 GLU HBx B 87 THR HB 1.0 1.8 5.63 1783 1625 A 83 VAL HB A 87 THR HB 1.0 1.8 5.88 1784 1626 B 83 VAL HB B 87 THR HB 1.0 1.8 5.88 1785 1627 B 87 THR HA B 87 THR HG21 1.0 1.8 4.37 1786 1628 A 87 THR HA A 87 THR HG2% 1.0 1.8 4.37 1787 1629 A 87 THR HG2% A 88 LEU H 1.0 1.8 5.48 1788 1630 B 87 THR HG21 B 88 LEU H 1.0 1.8 5.48 1789 1631 A 87 THR HG2% A 91 LEU HG 1.0 1.8 5.05 1790 1632 B 87 THR HG21 B 91 LEU HG 1.0 1.8 5.05 1791 1633 B 83 VAL HB B 87 THR HG21 1.0 1.8 4.65 1792 1634 A 83 VAL HB A 87 THR HG2% 1.0 1.8 4.65 1793 1635 A 87 THR HG2% A 90 GLU HB2 1.0 1.8 5.35 1794 1636 B 87 THR HG21 B 90 GLU HBx 1.0 1.8 5.35 1795 1637 B 87 THR HG21 B 53 LYS HEx 1.0 1.8 5.60 1796 1638 A 87 THR HG2% A 53 LYS HEx 1.0 1.8 5.60 1797 1639 B 88 LEU HD11 B 88 LEU HA 1.0 1.8 4.71 1798 1640 A 88 LEU HD1% A 88 LEU HA 1.0 1.8 4.71 1799 1641 B 88 LEU HD11 B 85 GLN HA 1.0 1.8 4.73 1800 1642 A 88 LEU HD1% A 85 GLN HA 1.0 1.8 4.73 1801 1643 A 88 LEU HD2% A 88 LEU HA 1.0 1.8 5.02 1802 1644 B 88 LEU HD21 B 88 LEU HA 1.0 1.8 5.02 1803 1645 A 81 CYS HA A 88 LEU HD2% 1.0 1.8 5.68 1804 1646 B 81 CYS HA B 88 LEU HD21 1.0 1.8 5.68 1805 1647 B 88 LEU HD21 B 110 THR HB 1.0 1.8 5.72 1806 1648 A 88 LEU HD2% A 110 THR HB 1.0 1.8 5.72 1807 1649 A 90 GLU HA A 93 LEU HBx 1.0 1.8 5.81 1808 1650 B 90 GLU HA B 93 LEU HBx 1.0 1.8 5.81 1809 1651 A 90 GLU HG2 A 87 THR HB 1.0 1.8 5.95 1810 1652 B 90 GLU HGx B 87 THR HB 1.0 1.8 5.95 1811 1653 A 50 ILE HD1% A 90 GLU HG3 1.0 1.8 5.62 1812 1654 B 50 ILE HD11 B 90 GLU HGy 1.0 1.8 5.62 1813 1655 B 90 GLU HGy B 87 THR HB 1.0 1.8 5.87 1814 1656 A 90 GLU HG3 A 87 THR HB 1.0 1.8 5.87 1815 1657 A 88 LEU HA A 91 LEU HD1% 1.0 1.8 4.84 1816 1658 B 88 LEU HA B 91 LEU HD11 1.0 1.8 4.84 1817 1659 A 92 ILE HD1% A 92 ILE HA 1.0 1.8 5.61 1818 1660 B 92 ILE HD11 B 92 ILE HA 1.0 1.8 5.61 1819 1661 A 107 THR HB A 92 ILE HD1% 1.0 1.8 5.41 1820 1662 B 107 THR HB B 92 ILE HD11 1.0 1.8 5.41 1821 1663 A 92 ILE HD1% A 108 CYS HA 1.0 1.8 5.08 1822 1664 B 92 ILE HD11 B 108 CYS HA 1.0 1.8 5.08 1823 1665 B 89 PHE HA B 92 ILE HD11 1.0 1.8 4.83 1824 1666 A 89 PHE HA A 92 ILE HD1% 1.0 1.8 4.83 1825 1667 A 93 LEU HD2% B 105 ASP HA 1.0 1.8 5.01 1826 1668 B 93 LEU HD21 A 105 ASP HA 1.0 1.8 5.01 1827 1669 A 93 LEU HD1% A 90 GLU HA 1.0 1.8 4.68 1828 1670 B 93 LEU HD11 B 90 GLU HA 1.0 1.8 4.68 1829 1671 B 94 ALA HA B 97 TYR HBy 1.0 1.8 5.87 1830 1672 A 94 ALA HA A 97 TYR HBy 1.0 1.8 5.87 1831 1673 A 97 TYR HD% A 94 ALA HA 1.0 1.8 5.71 1832 1674 B 97 TYR HD% B 94 ALA HA 1.0 1.8 5.71 1833 1675 A 94 ALA HB% A 46 VAL HG2% 1.0 1.8 4.11 1834 1676 B 94 ALA HB1 B 46 VAL HG21 1.0 1.8 4.11 1835 1677 A 94 ALA HB% A 91 LEU HA 1.0 1.8 4.56 1836 1678 B 94 ALA HB1 B 91 LEU HA 1.0 1.8 4.56 1837 1679 A 94 ALA HB% A 95 ALA H 1.0 1.8 4.57 1838 1680 B 94 ALA HB1 B 95 ALA H 1.0 1.8 4.57 1839 1681 A 95 ALA HB% A 103 LEU HDx% 1.0 1.8 5.39 1840 1682 B 95 ALA HB1 B 103 LEU HD11 1.0 1.8 5.39 1841 1683 B 95 ALA HB1 B 103 LEU HD21 1.0 1.8 5.39 1842 1684 A 95 ALA HB% A 103 LEU HDy% 1.0 1.8 5.39 1843 1685 B 100 ILE HG1y B 95 ALA HB1 1.0 1.8 4.64 1844 1686 A 100 ILE HG13 A 95 ALA HB% 1.0 1.8 4.64 1845 1687 A 95 ALA HB% A 104 LEU HD1% 1.0 1.8 4.22 1846 1688 B 95 ALA HB1 B 104 LEU HD11 1.0 1.8 4.22 1847 1689 A 95 ALA HB% A 103 LEU HG 1.0 1.8 4.43 1848 1690 B 95 ALA HB1 B 103 LEU HG 1.0 1.8 4.43 1849 1691 B 95 ALA HB1 B 104 LEU HBy 1.0 1.8 5.16 1850 1692 A 95 ALA HB% A 104 LEU HB3 1.0 1.8 5.16 1851 1693 A 95 ALA HB% A 92 ILE HA 1.0 1.8 4.99 1852 1694 B 95 ALA HB1 B 92 ILE HA 1.0 1.8 4.99 1853 1695 A 95 ALA HB% A 100 ILE HB 1.0 1.8 5.86 1854 1696 B 95 ALA HB1 B 100 ILE HB 1.0 1.8 5.86 1855 1697 A 100 ILE HG2% A 102 PRO HDy 1.0 1.8 5.08 1856 1698 B 100 ILE HG21 B 102 PRO HDy 1.0 1.8 5.08 1857 1699 B 100 ILE HD11 B 100 ILE HG21 1.0 1.8 3.92 1858 1700 A 100 ILE HD1% A 100 ILE HG2% 1.0 1.8 3.92 1859 1701 A 100 ILE HD1% A 98 LEU HBy 1.0 1.8 5.89 1860 1702 B 100 ILE HD11 B 98 LEU HBy 1.0 1.8 5.89 1861 1703 A 100 ILE HD1% A 24 SER HB2 1.0 1.8 5.52 1862 1704 B 100 ILE HD11 B 24 SER HBx 1.0 1.8 5.52 1863 1705 A 24 SER HA A 100 ILE HD1% 1.0 1.8 5.44 1864 1706 B 24 SER HA B 100 ILE HD11 1.0 1.8 5.44 1865 1707 A 100 ILE HD1% A 100 ILE HA 1.0 1.8 5.47 1866 1708 B 100 ILE HD11 B 100 ILE HA 1.0 1.8 5.47 1867 1709 A 101 LYS HA A 101 LYS HDy 1.0 1.8 5.70 1868 1710 B 101 LYS HA B 101 LYS HDy 1.0 1.8 5.70 1869 1711 A 102 PRO HA A 105 ASP HBx 1.0 1.8 5.64 1870 1711 A 105 ASP HBy A 102 PRO HA 1.0 1.8 5.64 1871 1712 B 102 PRO HA B 105 ASP HBx 1.0 1.8 5.64 1872 1712 B 105 ASP HBy B 102 PRO HA 1.0 1.8 5.64 1873 1713 B 107 THR HG21 B 103 LEU HD11 1.0 1.8 5.44 1874 1714 A 107 THR HG2% A 103 LEU HDx% 1.0 1.8 5.44 1875 1715 B 104 LEU HD21 B 104 LEU HA 1.0 1.8 5.30 1876 1716 A 104 LEU HD2% A 104 LEU HA 1.0 1.8 5.30 1877 1717 A 104 LEU HA A 107 THR HG1 1.0 1.8 5.37 1878 1718 B 104 LEU HA B 107 THR HG1 1.0 1.8 5.37 1879 1719 A 104 LEU H A 104 LEU HG 1.0 1.8 6.30 1880 1720 B 104 LEU H B 104 LEU HG 1.0 1.8 6.30 1881 1721 A 96 ASN HA B 104 LEU HD21 1.0 1.8 4.66 1882 1722 B 96 ASN HA A 104 LEU HD2% 1.0 1.8 4.66 1883 1723 A 104 LEU HD1% A 104 LEU HA 1.0 1.8 4.58 1884 1724 B 104 LEU HD11 B 104 LEU HA 1.0 1.8 4.58 1885 1725 A 105 ASP HA A 108 CYS HBy 1.0 1.8 6.30 1886 1726 B 105 ASP HA B 108 CYS HBy 1.0 1.8 6.30 1887 1727 A 106 VAL HA A 109 LYS HDx 1.0 1.8 5.46 1888 1727 A 109 LYS HDy A 106 VAL HA 1.0 1.8 5.46 1889 1728 B 106 VAL HA B 109 LYS HDx 1.0 1.8 5.46 1890 1728 B 109 LYS HDy B 106 VAL HA 1.0 1.8 5.46 1891 1729 B 103 LEU HA B 106 VAL HG11 1.0 1.8 4.28 1892 1730 A 103 LEU HA A 106 VAL HG1% 1.0 1.8 4.28 1893 1731 A 106 VAL H A 106 VAL HG1% 1.0 1.8 4.25 1894 1732 B 106 VAL H B 106 VAL HG11 1.0 1.8 4.25 1895 1733 B 106 VAL HG21 B 105 ASP HBx 1.0 1.8 4.61 1896 1733 B 105 ASP HBy B 106 VAL HG21 1.0 1.8 4.61 1897 1734 A 106 VAL HG2% A 105 ASP HBx 1.0 1.8 4.61 1898 1734 A 105 ASP HBy A 106 VAL HG2% 1.0 1.8 4.61 1899 1735 B 106 VAL HG21 B 103 LEU HA 1.0 1.8 4.90 1900 1736 A 106 VAL HG2% A 103 LEU HA 1.0 1.8 4.90 1901 1737 B 106 VAL HG21 B 106 VAL HA 1.0 1.8 4.03 1902 1738 A 106 VAL HG2% A 106 VAL HA 1.0 1.8 4.03 1903 1739 A 106 VAL HG2% A 107 THR H 1.0 1.8 5.08 1904 1740 B 106 VAL HG21 B 107 THR H 1.0 1.8 5.08 1905 1741 B 110 THR HB B 107 THR HA 1.0 1.8 5.93 1906 1742 A 110 THR HB A 107 THR HA 1.0 1.8 5.93 1907 1743 A 92 ILE HG13 A 107 THR HB 1.0 1.8 5.67 1908 1744 B 92 ILE HG1y B 107 THR HB 1.0 1.8 5.67 1909 1745 A 93 LEU HD2% B 108 CYS HA 1.0 1.8 6.30 1910 1746 B 93 LEU HD21 A 108 CYS HA 1.0 1.8 6.30 1911 1747 A 112 ALA HB% A 109 LYS HA 1.0 1.8 4.80 1912 1748 B 112 ALA HB1 B 109 LYS HA 1.0 1.8 4.80 1913 1749 A 106 VAL HA A 109 LYS HBy 1.0 1.8 5.59 1914 1750 B 106 VAL HA B 109 LYS HBy 1.0 1.8 5.59 1915 1751 B 109 LYS H B 109 LYS HGy 1.0 1.8 5.92 1916 1752 A 109 LYS H A 109 LYS HGy 1.0 1.8 5.92 1917 1753 A 109 LYS HA A 109 LYS HDx 1.0 1.8 5.45 1918 1753 A 109 LYS HDy A 109 LYS HA 1.0 1.8 5.45 1919 1754 B 109 LYS HA B 109 LYS HDx 1.0 1.8 5.45 1920 1754 B 109 LYS HDy B 109 LYS HA 1.0 1.8 5.45 1921 1755 A 110 THR HG2% A 81 CYS HBy 1.0 1.8 4.97 1922 1756 B 110 THR HG21 B 81 CYS HBy 1.0 1.8 4.97 1923 1757 A 110 THR HG2% A 110 THR HA 1.0 1.8 4.00 1924 1758 B 110 THR HG21 B 110 THR HA 1.0 1.8 4.00 1925 1759 A 110 THR HG2% A 110 THR H 1.0 1.8 5.02 1926 1760 B 110 THR HG21 B 110 THR H 1.0 1.8 5.02 1927 1761 A 111 VAL HA A 114 MET HBx 1.0 1.8 5.26 1928 1761 A 114 MET HBy A 111 VAL HA 1.0 1.8 5.26 1929 1762 B 111 VAL HA B 114 MET HBx 1.0 1.8 5.26 1930 1762 B 114 MET HBy B 111 VAL HA 1.0 1.8 5.26 1931 1763 B 111 VAL HA B 114 MET HGy 1.0 1.8 5.85 1932 1764 A 111 VAL HA A 114 MET HG3 1.0 1.8 5.85 1933 1765 A 108 CYS HA A 111 VAL HGx% 1.0 1.8 5.55 1934 1766 B 108 CYS HA B 111 VAL HG11 1.0 1.8 5.55 1935 1767 A 111 VAL H A 111 VAL HGy% 1.0 1.8 5.29 1936 1768 B 111 VAL H B 111 VAL HG21 1.0 1.8 5.29 1937 1769 B 93 LEU HD11 A 112 ALA HB% 1.0 1.8 4.13 1938 1770 A 93 LEU HD1% B 112 ALA HB1 1.0 1.8 4.13 1939 1771 A 112 ALA HB% A 111 VAL HGx% 1.0 1.8 5.69 1940 1772 B 112 ALA HB1 B 111 VAL HG11 1.0 1.8 5.69 1941 1773 A 112 ALA HB% A 113 ASN HBx 1.0 1.8 5.44 1942 1773 A 112 ALA HB% A 113 ASN HBy 1.0 1.8 5.44 1943 1774 B 112 ALA HB1 B 113 ASN HBx 1.0 1.8 5.44 1944 1774 B 112 ALA HB1 B 113 ASN HBy 1.0 1.8 5.44 1945 1775 A 112 ALA HB% B 89 PHE HBx 1.0 1.8 5.67 1946 1776 B 112 ALA HB1 A 89 PHE HBx 1.0 1.8 5.67 1947 1777 A 112 ALA HB% B 89 PHE HBy 1.0 1.8 5.67 1948 1778 B 112 ALA HB1 A 89 PHE HBy 1.0 1.8 5.67 1949 1779 A 112 ALA HB% A 113 ASN H 1.0 1.8 4.23 1950 1780 B 112 ALA HB1 B 113 ASN H 1.0 1.8 4.23 1951 1781 A 112 ALA HB% A 112 ALA H 1.0 1.8 3.75 1952 1782 B 112 ALA HB1 B 112 ALA H 1.0 1.8 3.75 1953 1783 A 110 THR HA A 113 ASN HBx 1.0 1.8 5.07 1954 1783 A 113 ASN HBy A 110 THR HA 1.0 1.8 5.07 1955 1784 B 110 THR HA B 113 ASN HBx 1.0 1.8 5.07 1956 1784 B 113 ASN HBy B 110 THR HA 1.0 1.8 5.07 1957 1785 B 111 VAL HA B 114 MET HGx 1.0 1.8 6.15 1958 1786 A 111 VAL HA A 114 MET HG2 1.0 1.8 6.15 1959 1787 A 115 ILE HA A 115 ILE HD1% 1.0 1.8 5.86 1960 1788 B 115 ILE HA B 115 ILE HD11 1.0 1.8 5.86 1961 1789 A 115 ILE H A 115 ILE HG2% 1.0 1.8 4.62 1962 1790 B 115 ILE H B 115 ILE HG21 1.0 1.8 4.62 1963 1791 A 116 ARG H A 115 ILE HG2% 1.0 1.8 5.04 1964 1792 B 116 ARG H B 115 ILE HG21 1.0 1.8 5.04 1965 1793 A 115 ILE HB A 115 ILE HD1% 1.0 1.8 4.07 1966 1794 B 115 ILE HB B 115 ILE HD11 1.0 1.8 4.07 1967 1795 A 112 ALA HA A 115 ILE HD1% 1.0 1.8 4.84 1968 1796 B 112 ALA HA B 115 ILE HD11 1.0 1.8 4.84 1969 1797 B 115 ILE HD11 A 86 PRO HA 1.0 1.8 4.39 1970 1798 A 115 ILE HD1% B 86 PRO HA 1.0 1.8 4.39 1971 1799 B 113 ASN HA B 116 ARG HBx 1.0 1.8 6.30 1972 1800 A 113 ASN HA A 116 ARG HBx 1.0 1.8 6.30 1973 1801 B 113 ASN HA B 116 ARG HBy 1.0 1.8 6.30 1974 1802 A 113 ASN HA A 116 ARG HBy 1.0 1.8 6.30 1975 1803 A 116 ARG HA A 116 ARG HDx 1.0 1.8 5.66 1976 1803 A 116 ARG HA A 116 ARG HDy 1.0 1.8 5.66 1977 1804 B 116 ARG HA B 116 ARG HDx 1.0 1.8 5.66 1978 1804 B 116 ARG HA B 116 ARG HDy 1.0 1.8 5.66 1979 1805 A 15 GLU HG2 A 3 LEU HBx 1.0 1.8 6.30 1980 1806 B 15 GLU HGx B 3 LEU HBx 1.0 1.8 6.30 1981 1807 A 3 LEU HG A 4 VAL H 1.0 1.8 6.30 1982 1808 B 3 LEU HG B 4 VAL H 1.0 1.8 6.30 1983 1809 A 3 LEU H A 3 LEU HD2% 1.0 1.8 6.16 1984 1810 B 3 LEU H B 3 LEU HD21 1.0 1.8 6.16 1985 1811 A 13 VAL HG1% A 5 LYS HD2 1.0 1.8 5.32 1986 1812 B 13 VAL HG11 B 5 LYS HDx 1.0 1.8 5.32 1987 1813 A 4 VAL HA A 5 LYS HD2 1.0 1.8 6.30 1988 1814 B 4 VAL HA B 5 LYS HDx 1.0 1.8 6.30 1989 1815 A 5 LYS H A 5 LYS HD2 1.0 1.8 6.30 1990 1816 B 5 LYS H B 5 LYS HDx 1.0 1.8 6.30 1991 1817 A 5 LYS H A 5 LYS HD3 1.0 1.8 6.30 1992 1818 B 5 LYS H B 5 LYS HDy 1.0 1.8 6.30 1993 1819 A 5 LYS HB3 A 5 LYS HEx 1.0 1.8 4.85 1994 1819 A 5 LYS HB3 A 5 LYS HEy 1.0 1.8 4.85 1995 1820 B 5 LYS HBy B 5 LYS HEx 1.0 1.8 4.85 1996 1820 B 5 LYS HBy B 5 LYS HEy 1.0 1.8 4.85 1997 1821 B 6 LEU HA B 6 LEU HD21 1.0 1.8 5.78 1998 1822 A 6 LEU HA A 6 LEU HDy% 1.0 1.8 5.78 1999 1823 B 6 LEU HA B 6 LEU HD11 1.0 1.8 5.78 2000 1824 A 6 LEU HA A 6 LEU HDx% 1.0 1.8 5.78 2001 1825 A 12 LYS HB3 A 14 PHE HZ 1.0 1.8 6.30 2002 1826 B 12 LYS HBy B 14 PHE HZ 1.0 1.8 6.30 2003 1827 A 12 LYS HA A 12 LYS HDx 1.0 1.8 4.77 2004 1827 A 12 LYS HA A 12 LYS HDy 1.0 1.8 4.77 2005 1828 B 12 LYS HA B 12 LYS HDx 1.0 1.8 4.77 2006 1828 B 12 LYS HA B 12 LYS HDy 1.0 1.8 4.77 2007 1829 A 25 VAL HG2% A 28 LYS HEx 1.0 1.8 5.15 2008 1829 A 28 LYS HEy A 25 VAL HG2% 1.0 1.8 5.15 2009 1830 B 25 VAL HG21 B 28 LYS HEx 1.0 1.8 5.15 2010 1830 B 28 LYS HEy B 25 VAL HG21 1.0 1.8 5.15 2011 1831 B 25 VAL HG11 B 28 LYS HEx 1.0 1.8 4.95 2012 1831 B 25 VAL HG11 B 28 LYS HEy 1.0 1.8 4.95 2013 1832 A 25 VAL HG1% A 28 LYS HEx 1.0 1.8 4.95 2014 1832 A 25 VAL HG1% A 28 LYS HEy 1.0 1.8 4.95 2015 1833 A 7 GLU HG3 A 13 VAL HG2% 1.0 1.8 5.12 2016 1834 B 7 GLU HGy B 13 VAL HG21 1.0 1.8 5.12 2017 1835 B 7 GLU HGx B 13 VAL HG21 1.0 1.8 5.23 2018 1836 A 7 GLU HG2 A 13 VAL HG2% 1.0 1.8 5.23 2019 1837 A 12 LYS HA A 13 VAL HG2% 1.0 1.8 5.08 2020 1838 B 12 LYS HA B 13 VAL HG21 1.0 1.8 5.08 2021 1839 B 13 VAL HG11 B 5 LYS HGx 1.0 1.8 4.92 2022 1840 A 13 VAL HG1% A 5 LYS HGx 1.0 1.8 4.92 2023 1841 A 13 VAL HG1% A 5 LYS HB3 1.0 1.8 4.47 2024 1842 B 13 VAL HG11 B 5 LYS HBy 1.0 1.8 4.47 2025 1843 A 13 VAL HG1% A 5 LYS HD3 1.0 1.8 4.44 2026 1844 B 13 VAL HG11 B 5 LYS HDy 1.0 1.8 4.44 2027 1845 B 15 GLU HBx B 3 LEU HD21 1.0 1.8 6.09 2028 1846 A 15 GLU HB2 A 3 LEU HD2% 1.0 1.8 6.09 2029 1847 A 15 GLU HB3 A 3 LEU HBx 1.0 1.8 6.30 2030 1848 B 15 GLU HBy B 3 LEU HBx 1.0 1.8 6.30 2031 1849 A 3 LEU HD2% A 15 GLU HG2 1.0 1.8 6.12 2032 1850 B 3 LEU HD21 B 15 GLU HGx 1.0 1.8 6.12 2033 1851 A 15 GLU HG2 A 5 LYS HGx 1.0 1.8 5.93 2034 1852 B 15 GLU HGx B 5 LYS HGx 1.0 1.8 5.93 2035 1853 A 5 LYS HB3 A 15 GLU HG2 1.0 1.8 6.13 2036 1854 B 5 LYS HBy B 15 GLU HGx 1.0 1.8 6.13 2037 1855 A 15 GLU HG3 A 5 LYS HGx 1.0 1.8 5.72 2038 1856 B 15 GLU HGy B 5 LYS HGx 1.0 1.8 5.72 2039 1857 B 16 ILE HG1x B 55 LEU HD21 1.0 1.8 5.59 2040 1858 A 16 ILE HG12 A 55 LEU HD2% 1.0 1.8 5.59 2041 1859 B 16 ILE HG1y B 55 LEU HD21 1.0 1.8 5.84 2042 1860 A 16 ILE HG13 A 55 LEU HD2% 1.0 1.8 5.84 2043 1861 A 16 ILE H A 16 ILE HG13 1.0 1.8 6.20 2044 1862 B 16 ILE H B 16 ILE HG1y 1.0 1.8 6.20 2045 1863 A 16 ILE HD1% A 20 ILE HG2% 1.0 1.8 3.77 2046 1864 B 16 ILE HD11 B 20 ILE HG21 1.0 1.8 3.77 2047 1865 B 16 ILE HD11 B 55 LEU HD21 1.0 1.8 4.02 2048 1866 A 16 ILE HD1% A 55 LEU HD2% 1.0 1.8 4.02 2049 1867 B 55 LEU HD11 B 16 ILE HD11 1.0 1.8 4.27 2050 1868 A 55 LEU HD1% A 16 ILE HD1% 1.0 1.8 4.27 2051 1869 A 16 ILE HD1% A 59 ARG HDx 1.0 1.8 5.57 2052 1869 A 16 ILE HD1% A 59 ARG HDy 1.0 1.8 5.57 2053 1870 B 16 ILE HD11 B 59 ARG HDx 1.0 1.8 5.57 2054 1870 B 16 ILE HD11 B 59 ARG HDy 1.0 1.8 5.57 2055 1871 A 18 LYS HA A 17 GLU HA 1.0 1.8 6.00 2056 1872 B 18 LYS HA B 17 GLU HA 1.0 1.8 6.00 2057 1873 A 20 ILE HG13 A 17 GLU HB2 1.0 1.8 5.94 2058 1874 B 20 ILE HG1y B 17 GLU HBx 1.0 1.8 5.94 2059 1875 A 17 GLU HB2 A 16 ILE HA 1.0 1.8 5.82 2060 1876 B 17 GLU HBx B 16 ILE HA 1.0 1.8 5.82 2061 1877 A 20 ILE H A 17 GLU HB2 1.0 1.8 5.82 2062 1878 B 20 ILE H B 17 GLU HBx 1.0 1.8 5.82 2063 1879 A 20 ILE H A 17 GLU HGx 1.0 1.8 6.30 2064 1880 B 20 ILE H B 17 GLU HGx 1.0 1.8 6.30 2065 1881 B 20 ILE HG1y B 17 GLU HGx 1.0 1.8 6.30 2066 1882 A 20 ILE HG13 A 17 GLU HGx 1.0 1.8 6.30 2067 1883 A 20 ILE H A 17 GLU HGy 1.0 1.8 6.30 2068 1884 B 20 ILE H B 17 GLU HGy 1.0 1.8 6.30 2069 1885 A 21 ALA H A 17 GLU HB2 1.0 1.8 6.30 2070 1886 B 21 ALA H B 17 GLU HBx 1.0 1.8 6.30 2071 1887 A 31 ILE HD1% A 18 LYS HDx 1.0 1.8 5.06 2072 1887 A 18 LYS HDy A 31 ILE HD1% 1.0 1.8 5.06 2073 1888 B 31 ILE HD11 B 18 LYS HDx 1.0 1.8 5.06 2074 1888 B 18 LYS HDy B 31 ILE HD11 1.0 1.8 5.06 2075 1889 B 31 ILE HD11 B 18 LYS HEx 1.0 1.8 5.55 2076 1890 A 31 ILE HD1% A 18 LYS HEx 1.0 1.8 5.55 2077 1891 A 19 GLU HA A 22 CYS HBx 1.0 1.8 5.75 2078 1891 A 19 GLU HA A 22 CYS HBy 1.0 1.8 5.75 2079 1892 B 19 GLU HA B 22 CYS HBx 1.0 1.8 5.75 2080 1892 B 19 GLU HA B 22 CYS HBy 1.0 1.8 5.75 2081 1893 A 22 CYS H A 19 GLU HA 1.0 1.8 5.76 2082 1894 B 22 CYS H B 19 GLU HA 1.0 1.8 5.76 2083 1895 A 20 ILE HG12 A 19 GLU HBx 1.0 1.8 6.30 2084 1895 A 20 ILE HG12 A 19 GLU HBy 1.0 1.8 6.30 2085 1896 B 20 ILE HG1x B 19 GLU HBx 1.0 1.8 6.30 2086 1896 B 20 ILE HG1x B 19 GLU HBy 1.0 1.8 6.30 2087 1897 A 20 ILE H A 19 GLU HBx 1.0 1.8 5.67 2088 1897 A 20 ILE H A 19 GLU HBy 1.0 1.8 5.67 2089 1898 B 20 ILE H B 19 GLU HBx 1.0 1.8 5.67 2090 1898 B 20 ILE H B 19 GLU HBy 1.0 1.8 5.67 2091 1899 A 20 ILE HG12 A 19 GLU HGx 1.0 1.8 6.30 2092 1899 A 19 GLU HGy A 20 ILE HG12 1.0 1.8 6.30 2093 1900 B 20 ILE HG1x B 19 GLU HGx 1.0 1.8 6.30 2094 1900 B 19 GLU HGy B 20 ILE HG1x 1.0 1.8 6.30 2095 1901 B 17 GLU HBy B 20 ILE HG21 1.0 1.8 6.30 2096 1902 A 17 GLU HB3 A 20 ILE HG2% 1.0 1.8 6.30 2097 1903 B 20 ILE HG21 B 58 CYS H 1.0 1.8 6.25 2098 1904 A 20 ILE HG2% A 58 CYS H 1.0 1.8 6.25 2099 1905 A 73 ILE HA A 73 ILE HD1% 1.0 1.8 5.89 2100 1906 B 73 ILE HA B 73 ILE HD11 1.0 1.8 5.89 2101 1907 B 20 ILE HD11 B 16 ILE HA 1.0 1.8 5.35 2102 1908 A 20 ILE HD1% A 16 ILE HA 1.0 1.8 5.35 2103 1909 A 21 ALA H A 20 ILE HD1% 1.0 1.8 5.94 2104 1910 B 21 ALA H B 20 ILE HD11 1.0 1.8 5.94 2105 1911 A 21 ALA HA A 55 LEU HD2% 1.0 1.8 5.71 2106 1912 B 21 ALA HA B 55 LEU HD21 1.0 1.8 5.71 2107 1913 A 4 VAL HB A 21 ALA HB% 1.0 1.8 5.21 2108 1914 B 4 VAL HB B 21 ALA HB1 1.0 1.8 5.21 2109 1915 B 21 ALA HB1 B 22 CYS HA 1.0 1.8 6.18 2110 1916 A 21 ALA HB% A 22 CYS HA 1.0 1.8 6.18 2111 1917 A 20 ILE HA A 23 MET HGx 1.0 1.8 6.27 2112 1918 B 20 ILE HA B 23 MET HGx 1.0 1.8 6.27 2113 1919 A 24 SER H A 23 MET HGx 1.0 1.8 6.30 2114 1920 B 24 SER H B 23 MET HGx 1.0 1.8 6.30 2115 1921 B 23 MET HE1 B 23 MET HGx 1.0 1.8 4.66 2116 1922 A 23 MET HE% A 23 MET HGx 1.0 1.8 4.66 2117 1923 A 103 LEU H A 23 MET HE% 1.0 1.8 5.96 2118 1924 B 103 LEU H B 23 MET HE1 1.0 1.8 5.96 2119 1925 B 23 MET HE1 B 61 HIS H 1.0 1.8 5.75 2120 1926 A 23 MET HE% A 61 HIS H 1.0 1.8 5.75 2121 1927 A 23 MET H A 23 MET HE% 1.0 1.8 5.78 2122 1928 B 23 MET H B 23 MET HE1 1.0 1.8 5.78 2123 1929 A 28 LYS HD2 A 25 VAL HA 1.0 1.8 6.30 2124 1930 B 28 LYS HDx B 25 VAL HA 1.0 1.8 6.30 2125 1931 A 25 VAL HA A 28 LYS HA 1.0 1.8 6.30 2126 1932 B 25 VAL HA B 28 LYS HA 1.0 1.8 6.30 2127 1933 A 25 VAL HG1% A 28 LYS HD3 1.0 1.8 5.57 2128 1934 B 25 VAL HG11 B 28 LYS HDy 1.0 1.8 5.57 2129 1935 A 25 VAL HG1% A 29 ASN HD2x 1.0 1.8 4.64 2130 1936 B 25 VAL HG11 B 29 ASN HD2x 1.0 1.8 4.64 2131 1937 A 26 THR H A 25 VAL HG1% 1.0 1.8 5.28 2132 1938 B 26 THR H B 25 VAL HG11 1.0 1.8 5.28 2133 1939 A 25 VAL HG1% A 29 ASN HD2y 1.0 1.8 4.64 2134 1940 B 25 VAL HG11 B 29 ASN HD2y 1.0 1.8 4.64 2135 1941 A 25 VAL H A 25 VAL HG1% 1.0 1.8 5.13 2136 1942 B 25 VAL H B 25 VAL HG11 1.0 1.8 5.13 2137 1943 A 28 LYS HD3 A 25 VAL HG2% 1.0 1.8 5.63 2138 1944 B 28 LYS HDy B 25 VAL HG21 1.0 1.8 5.63 2139 1945 A 25 VAL HG2% A 28 LYS HBy 1.0 1.8 6.06 2140 1946 B 25 VAL HG21 B 28 LYS HBy 1.0 1.8 6.06 2141 1947 A 25 VAL HG2% A 28 LYS HBx 1.0 1.8 6.06 2142 1948 B 25 VAL HG21 B 28 LYS HBx 1.0 1.8 6.06 2143 1949 A 24 SER HA A 25 VAL HG2% 1.0 1.8 5.44 2144 1950 B 24 SER HA B 25 VAL HG21 1.0 1.8 5.44 2145 1951 A 25 VAL HG2% A 100 ILE HA 1.0 1.8 6.05 2146 1952 B 25 VAL HG21 B 100 ILE HA 1.0 1.8 6.05 2147 1953 A 26 THR HA A 25 VAL HG2% 1.0 1.8 6.30 2148 1954 B 26 THR HA B 25 VAL HG21 1.0 1.8 6.30 2149 1955 A 26 THR HA A 29 ASN HBx 1.0 1.8 6.10 2150 1956 B 26 THR HA B 29 ASN HBx 1.0 1.8 6.10 2151 1957 A 26 THR HA A 29 ASN HBy 1.0 1.8 6.10 2152 1958 B 26 THR HA B 29 ASN HBy 1.0 1.8 6.10 2153 1959 A 26 THR HG2% A 98 LEU HD2% 1.0 1.8 4.41 2154 1960 B 26 THR HG21 B 98 LEU HD21 1.0 1.8 4.41 2155 1961 B 27 ILE HB B 24 SER HBy 1.0 1.8 6.17 2156 1962 A 27 ILE HB A 24 SER HB3 1.0 1.8 6.17 2157 1963 B 27 ILE HG21 B 31 ILE HG1x 1.0 1.8 5.46 2158 1964 A 27 ILE HG2% A 31 ILE HG12 1.0 1.8 5.46 2159 1965 B 24 SER HBy B 27 ILE HD11 1.0 1.8 5.44 2160 1966 A 24 SER HB3 A 27 ILE HD1% 1.0 1.8 5.44 2161 1967 A 25 VAL HA A 28 LYS HGx 1.0 1.8 6.30 2162 1968 B 25 VAL HA B 28 LYS HGx 1.0 1.8 6.30 2163 1969 A 25 VAL HA A 28 LYS HD3 1.0 1.8 6.22 2164 1970 B 25 VAL HA B 28 LYS HDy 1.0 1.8 6.22 2165 1971 B 22 CYS HA B 28 LYS HDy 1.0 1.8 6.30 2166 1972 A 22 CYS HA A 28 LYS HD3 1.0 1.8 6.30 2167 1973 A 25 VAL HG1% A 28 LYS HD2 1.0 1.8 6.28 2168 1974 B 25 VAL HG11 B 28 LYS HDx 1.0 1.8 6.28 2169 1975 A 28 LYS HD2 A 25 VAL HG2% 1.0 1.8 6.30 2170 1976 B 28 LYS HDx B 25 VAL HG21 1.0 1.8 6.30 2171 1977 A 28 LYS HD2 A 22 CYS HBx 1.0 1.8 5.91 2172 1977 A 28 LYS HD2 A 22 CYS HBy 1.0 1.8 5.91 2173 1978 B 28 LYS HDx B 22 CYS HBx 1.0 1.8 5.91 2174 1978 B 28 LYS HDx B 22 CYS HBy 1.0 1.8 5.91 2175 1979 B 22 CYS HA B 28 LYS HDx 1.0 1.8 6.30 2176 1980 A 22 CYS HA A 28 LYS HD2 1.0 1.8 6.30 2177 1981 A 28 LYS HD2 A 28 LYS HA 1.0 1.8 6.13 2178 1982 B 28 LYS HDx B 28 LYS HA 1.0 1.8 6.13 2179 1983 B 29 ASN HA B 33 ASP HBx 1.0 1.8 6.05 2180 1983 B 33 ASP HBy B 29 ASN HA 1.0 1.8 6.05 2181 1984 A 29 ASN HA A 33 ASP HBx 1.0 1.8 6.05 2182 1984 A 33 ASP HBy A 29 ASN HA 1.0 1.8 6.05 2183 1985 A 30 MET HA A 34 ILE HD1% 1.0 1.8 5.80 2184 1986 B 30 MET HA B 34 ILE HD11 1.0 1.8 5.80 2185 1987 A 27 ILE HA A 30 MET HGy 1.0 1.8 6.30 2186 1988 B 27 ILE HA B 30 MET HGy 1.0 1.8 6.30 2187 1989 B 26 THR HG21 B 30 MET HE1 1.0 1.8 3.43 2188 1990 A 26 THR HG2% A 30 MET HE% 1.0 1.8 3.43 2189 1991 A 27 ILE HA A 30 MET HE% 1.0 1.8 4.87 2190 1992 B 27 ILE HA B 30 MET HE1 1.0 1.8 4.87 2191 1993 B 43 LEU HA B 30 MET HE1 1.0 1.8 5.41 2192 1994 A 43 LEU HA A 30 MET HE% 1.0 1.8 5.41 2193 1995 A 97 TYR HE% A 30 MET HE% 1.0 1.8 5.51 2194 1996 B 97 TYR HE% B 30 MET HE1 1.0 1.8 5.51 2195 1997 A 30 MET H A 30 MET HE% 1.0 1.8 5.19 2196 1998 B 30 MET H B 30 MET HE1 1.0 1.8 5.19 2197 1999 A 31 ILE HG2% A 36 GLU HGy 1.0 1.8 5.74 2198 2000 B 31 ILE HG21 B 36 GLU HGy 1.0 1.8 5.74 2199 2001 A 21 ALA H A 16 ILE HG2% 1.0 1.8 5.13 2200 2002 B 21 ALA H B 16 ILE HG21 1.0 1.8 5.13 2201 2003 A 31 ILE H A 31 ILE HG2% 1.0 1.8 4.81 2202 2004 B 31 ILE H B 31 ILE HG21 1.0 1.8 4.81 2203 2005 B 17 GLU H B 16 ILE HG21 1.0 1.8 4.92 2204 2006 A 17 GLU H A 16 ILE HG2% 1.0 1.8 4.92 2205 2007 B 31 ILE HD11 B 18 LYS HGx 1.0 1.8 5.33 2206 2008 A 31 ILE HD1% A 18 LYS HGx 1.0 1.8 5.33 2207 2009 A 32 GLU HA A 33 ASP HBx 1.0 1.8 6.30 2208 2009 A 33 ASP HBy A 32 GLU HA 1.0 1.8 6.30 2209 2010 B 32 GLU HA B 33 ASP HBx 1.0 1.8 6.30 2210 2010 B 33 ASP HBy B 32 GLU HA 1.0 1.8 6.30 2211 2011 A 35 GLY H A 32 GLU HA 1.0 1.8 6.02 2212 2012 B 35 GLY H B 32 GLU HA 1.0 1.8 6.02 2213 2013 B 29 ASN HA B 32 GLU HBx 1.0 1.8 5.15 2214 2013 B 32 GLU HBy B 29 ASN HA 1.0 1.8 5.15 2215 2014 A 29 ASN HA A 32 GLU HBx 1.0 1.8 5.15 2216 2014 A 32 GLU HBy A 29 ASN HA 1.0 1.8 5.15 2217 2015 A 33 ASP HA A 32 GLU HBx 1.0 1.8 6.30 2218 2015 A 32 GLU HBy A 33 ASP HA 1.0 1.8 6.30 2219 2016 B 33 ASP HA B 32 GLU HBx 1.0 1.8 6.30 2220 2016 B 32 GLU HBy B 33 ASP HA 1.0 1.8 6.30 2221 2017 A 31 ILE HG2% A 32 GLU HGx 1.0 1.8 5.84 2222 2018 B 31 ILE HG21 B 32 GLU HGx 1.0 1.8 5.84 2223 2019 A 28 LYS HGx A 32 GLU HGx 1.0 1.8 6.30 2224 2020 B 28 LYS HGx B 32 GLU HGx 1.0 1.8 6.30 2225 2021 B 31 ILE HB B 32 GLU HGx 1.0 1.8 5.94 2226 2022 A 31 ILE HB A 32 GLU HGx 1.0 1.8 5.94 2227 2023 B 29 ASN HA B 32 GLU HGx 1.0 1.8 6.01 2228 2024 A 29 ASN HA A 32 GLU HGx 1.0 1.8 6.01 2229 2025 A 53 LYS H A 52 GLU HGx 1.0 1.8 5.98 2230 2026 B 53 LYS H B 52 GLU HGx 1.0 1.8 5.98 2231 2027 B 31 ILE HG21 B 32 GLU HGy 1.0 1.8 5.84 2232 2028 A 31 ILE HG2% A 32 GLU HGy 1.0 1.8 5.84 2233 2029 A 28 LYS HGx A 32 GLU HGy 1.0 1.8 6.30 2234 2030 B 28 LYS HGx B 32 GLU HGy 1.0 1.8 6.30 2235 2031 A 31 ILE HB A 32 GLU HGy 1.0 1.8 5.94 2236 2032 B 31 ILE HB B 32 GLU HGy 1.0 1.8 5.94 2237 2033 A 29 ASN HA A 32 GLU HGy 1.0 1.8 6.01 2238 2034 B 29 ASN HA B 32 GLU HGy 1.0 1.8 6.01 2239 2035 B 34 ILE HB B 33 ASP HBx 1.0 1.8 5.80 2240 2035 B 33 ASP HBy B 34 ILE HB 1.0 1.8 5.80 2241 2036 A 34 ILE HB A 33 ASP HBx 1.0 1.8 5.80 2242 2036 A 33 ASP HBy A 34 ILE HB 1.0 1.8 5.80 2243 2037 A 33 ASP HA A 34 ILE HA 1.0 1.8 6.30 2244 2038 B 33 ASP HA B 34 ILE HA 1.0 1.8 6.30 2245 2039 A 33 ASP H A 34 ILE HB 1.0 1.8 6.29 2246 2040 B 33 ASP H B 34 ILE HB 1.0 1.8 6.29 2247 2041 A 34 ILE HG2% A 33 ASP HBx 1.0 1.8 5.43 2248 2041 A 33 ASP HBy A 34 ILE HG2% 1.0 1.8 5.43 2249 2042 B 34 ILE HG21 B 33 ASP HBx 1.0 1.8 5.43 2250 2042 B 33 ASP HBy B 34 ILE HG21 1.0 1.8 5.43 2251 2043 A 34 ILE HG2% A 37 SER HBx 1.0 1.8 4.90 2252 2044 B 34 ILE HG21 B 37 SER HBx 1.0 1.8 4.90 2253 2045 A 34 ILE HG2% A 34 ILE HA 1.0 1.8 3.99 2254 2046 B 34 ILE HG21 B 34 ILE HA 1.0 1.8 3.99 2255 2047 A 34 ILE HG2% A 34 ILE H 1.0 1.8 4.56 2256 2048 B 34 ILE HG21 B 34 ILE H 1.0 1.8 4.56 2257 2049 A 31 ILE HA A 34 ILE HD1% 1.0 1.8 5.08 2258 2050 B 31 ILE HA B 34 ILE HD11 1.0 1.8 5.08 2259 2051 A 31 ILE HG2% A 36 GLU HA 1.0 1.8 5.62 2260 2052 B 31 ILE HG21 B 36 GLU HA 1.0 1.8 5.62 2261 2053 A 36 GLU HB2 A 35 GLY HAy 1.0 1.8 6.30 2262 2054 B 36 GLU HBx B 35 GLY HAx 1.0 1.8 6.30 2263 2055 A 31 ILE HG2% A 36 GLU HGx 1.0 1.8 5.74 2264 2056 B 31 ILE HG21 B 36 GLU HGx 1.0 1.8 5.74 2265 2057 A 38 ASP H A 39 SER HBx 1.0 1.8 6.30 2266 2058 B 38 ASP H B 39 SER HBx 1.0 1.8 6.30 2267 2059 A 40 PRO HA A 5 LYS HB3 1.0 1.8 6.01 2268 2060 B 40 PRO HA B 5 LYS HBy 1.0 1.8 6.01 2269 2061 A 5 LYS HB3 A 40 PRO HBx 1.0 1.8 6.14 2270 2062 B 5 LYS HBy B 40 PRO HBx 1.0 1.8 6.14 2271 2063 A 13 VAL HG2% A 14 PHE H 1.0 1.8 4.97 2272 2064 B 13 VAL HG21 B 14 PHE H 1.0 1.8 4.97 2273 2065 A 15 GLU HB2 A 14 PHE HA 1.0 1.8 6.30 2274 2066 B 15 GLU HBx B 14 PHE HA 1.0 1.8 6.30 2275 2067 A 14 PHE HA A 15 GLU HB3 1.0 1.8 6.30 2276 2068 B 14 PHE HA B 15 GLU HBy 1.0 1.8 6.30 2277 2069 A 16 ILE HD1% A 21 ALA HB% 1.0 1.8 4.69 2278 2070 B 16 ILE HD11 B 21 ALA HB1 1.0 1.8 4.69 2279 2071 A 3 LEU HG A 17 GLU HA 1.0 1.8 6.30 2280 2072 B 3 LEU HG B 17 GLU HA 1.0 1.8 6.30 2281 2073 B 31 ILE HD11 B 18 LYS HEy 1.0 1.8 5.55 2282 2074 A 31 ILE HD1% A 18 LYS HEy 1.0 1.8 5.55 2283 2075 A 25 VAL HG1% A 26 THR HA 1.0 1.8 5.63 2284 2076 B 25 VAL HG11 B 26 THR HA 1.0 1.8 5.63 2285 2077 B 27 ILE HB B 22 CYS HA 1.0 1.8 6.30 2286 2078 A 27 ILE HB A 22 CYS HA 1.0 1.8 6.30 2287 2079 B 25 VAL HA B 28 LYS HGy 1.0 1.8 6.30 2288 2080 A 25 VAL HA A 28 LYS HGy 1.0 1.8 6.30 2289 2081 A 28 LYS HD2 A 29 ASN H 1.0 1.8 6.30 2290 2082 B 28 LYS HDx B 29 ASN H 1.0 1.8 6.30 2291 2083 A 27 ILE HA A 30 MET HGx 1.0 1.8 6.30 2292 2084 B 27 ILE HA B 30 MET HGx 1.0 1.8 6.30 2293 2085 A 30 MET HE% A 30 MET HGx 1.0 1.8 4.45 2294 2086 B 30 MET HE1 B 30 MET HGx 1.0 1.8 4.45 2295 2087 A 31 ILE HG2% A 18 LYS HDx 1.0 1.8 4.53 2296 2087 A 18 LYS HDy A 31 ILE HG2% 1.0 1.8 4.53 2297 2088 B 31 ILE HG21 B 18 LYS HDx 1.0 1.8 4.53 2298 2088 B 18 LYS HDy B 31 ILE HG21 1.0 1.8 4.53 2299 2089 A 28 LYS HGy A 32 GLU HGy 1.0 1.8 6.30 2300 2090 B 28 LYS HGy B 32 GLU HGy 1.0 1.8 6.30 2301 2091 A 31 ILE HG2% A 34 ILE HB 1.0 1.8 5.74 2302 2092 B 31 ILE HG21 B 34 ILE HB 1.0 1.8 5.74 2303 2093 B 31 ILE HG21 B 36 GLU HBx 1.0 1.8 6.17 2304 2094 A 31 ILE HG2% A 36 GLU HB2 1.0 1.8 6.17 2305 2095 A 38 ASP H A 39 SER HBy 1.0 1.8 6.30 2306 2096 B 38 ASP H B 39 SER HBy 1.0 1.8 6.30 2307 2097 B 39 SER HA B 40 PRO HGx 1.0 1.8 6.30 2308 2098 A 39 SER HA A 40 PRO HGx 1.0 1.8 6.30 2309 2099 B 39 SER HA B 40 PRO HGy 1.0 1.8 6.30 2310 2100 A 39 SER HA A 40 PRO HGy 1.0 1.8 6.30 2311 2101 B 41 ILE HD11 B 40 PRO HDx 1.0 1.8 6.30 2312 2102 A 41 ILE HD1% A 40 PRO HDx 1.0 1.8 6.30 2313 2103 A 6 LEU HA A 41 ILE HB 1.0 1.8 5.65 2314 2104 B 6 LEU HA B 41 ILE HB 1.0 1.8 5.65 2315 2105 A 41 ILE HG2% A 42 PRO HD3 1.0 1.8 5.27 2316 2106 B 41 ILE HG21 B 42 PRO HDy 1.0 1.8 5.27 2317 2107 A 41 ILE HD1% A 41 ILE HA 1.0 1.8 5.21 2318 2108 B 41 ILE HD11 B 41 ILE HA 1.0 1.8 5.21 2319 2109 A 41 ILE HD1% A 42 PRO HD3 1.0 1.8 5.89 2320 2110 B 41 ILE HD11 B 42 PRO HDy 1.0 1.8 5.89 2321 2111 A 7 GLU HB3 A 11 GLU HA 1.0 1.8 6.22 2322 2112 B 7 GLU HBy B 11 GLU HA 1.0 1.8 6.22 2323 2113 A 7 GLU H A 42 PRO HBy 1.0 1.8 6.30 2324 2114 B 7 GLU H B 42 PRO HBy 1.0 1.8 6.30 2325 2115 B 9 SER H B 44 PRO HA 1.0 1.8 6.30 2326 2116 A 9 SER H A 44 PRO HA 1.0 1.8 6.30 2327 2117 A 47 THR H A 46 VAL HB 1.0 1.8 5.37 2328 2118 B 47 THR H B 46 VAL HB 1.0 1.8 5.37 2329 2119 A 46 VAL HG1% A 94 ALA HA 1.0 1.8 5.75 2330 2120 B 46 VAL HG11 B 94 ALA HA 1.0 1.8 5.75 2331 2121 A 46 VAL HG1% A 48 SER HA 1.0 1.8 5.66 2332 2122 B 46 VAL HG11 B 48 SER HA 1.0 1.8 5.66 2333 2123 A 46 VAL HG1% A 9 SER HBy 1.0 1.8 5.97 2334 2124 B 46 VAL HG11 B 9 SER HBy 1.0 1.8 5.97 2335 2125 A 51 LEU HA A 46 VAL HG2% 1.0 1.8 5.63 2336 2126 B 51 LEU HA B 46 VAL HG21 1.0 1.8 5.63 2337 2127 A 46 VAL HG2% A 94 ALA HA 1.0 1.8 5.25 2338 2128 B 46 VAL HG21 B 94 ALA HA 1.0 1.8 5.25 2339 2129 A 46 VAL HG2% A 47 THR HA 1.0 1.8 5.35 2340 2130 B 46 VAL HG21 B 47 THR HA 1.0 1.8 5.35 2341 2131 B 46 VAL HG21 B 46 VAL HA 1.0 1.8 4.42 2342 2132 A 46 VAL HG2% A 46 VAL HA 1.0 1.8 4.42 2343 2133 A 97 TYR HE% A 46 VAL HG2% 1.0 1.8 5.02 2344 2134 B 97 TYR HE% B 46 VAL HG21 1.0 1.8 5.02 2345 2135 B 97 TYR HD% B 46 VAL HG21 1.0 1.8 4.67 2346 2136 A 97 TYR HD% A 46 VAL HG2% 1.0 1.8 4.67 2347 2137 B 50 ILE H B 46 VAL HG21 1.0 1.8 5.38 2348 2138 A 50 ILE H A 46 VAL HG2% 1.0 1.8 5.38 2349 2139 A 46 VAL H A 46 VAL HG2% 1.0 1.8 4.78 2350 2140 B 46 VAL H B 46 VAL HG21 1.0 1.8 4.78 2351 2141 A 52 GLU HB2 A 49 THR HB 1.0 1.8 6.30 2352 2142 B 52 GLU HBx B 49 THR HB 1.0 1.8 6.30 2353 2143 B 52 GLU HBy B 49 THR HB 1.0 1.8 6.30 2354 2144 A 52 GLU HB3 A 49 THR HB 1.0 1.8 6.30 2355 2145 A 47 THR HB A 49 THR HB 1.0 1.8 6.30 2356 2146 B 47 THR HB B 49 THR HB 1.0 1.8 6.30 2357 2147 A 50 ILE HG2% A 91 LEU HA 1.0 1.8 4.71 2358 2148 B 50 ILE HG21 B 91 LEU HA 1.0 1.8 4.71 2359 2149 A 50 ILE HD1% A 91 LEU HG 1.0 1.8 5.09 2360 2150 B 50 ILE HD11 B 91 LEU HG 1.0 1.8 5.09 2361 2151 A 52 GLU HB3 A 14 PHE HZ 1.0 1.8 6.30 2362 2152 B 52 GLU HBy B 14 PHE HZ 1.0 1.8 6.30 2363 2153 B 58 CYS HG B 55 LEU HA 1.0 1.8 6.30 2364 2154 A 58 CYS HG A 55 LEU HA 1.0 1.8 6.30 2365 2155 B 55 LEU HD11 B 14 PHE HE% 1.0 1.8 6.30 2366 2156 A 55 LEU HD1% A 14 PHE HE% 1.0 1.8 6.30 2367 2157 A 55 LEU HD2% A 58 CYS HG 1.0 1.8 6.14 2368 2158 B 55 LEU HD21 B 58 CYS HG 1.0 1.8 6.14 2369 2159 A 55 LEU HD2% A 16 ILE HA 1.0 1.8 6.30 2370 2160 B 55 LEU HD21 B 16 ILE HA 1.0 1.8 6.30 2371 2161 A 55 LEU HA A 58 CYS HBy 1.0 1.8 6.30 2372 2162 B 55 LEU HA B 58 CYS HBy 1.0 1.8 6.30 2373 2163 A 56 ASP HA A 59 ARG HBx 1.0 1.8 5.98 2374 2163 A 56 ASP HA A 59 ARG HBy 1.0 1.8 5.98 2375 2164 B 56 ASP HA B 59 ARG HBx 1.0 1.8 5.98 2376 2164 B 56 ASP HA B 59 ARG HBy 1.0 1.8 5.98 2377 2165 A 20 ILE HD1% A 62 HIS HBx 1.0 1.8 6.30 2378 2166 B 20 ILE HD11 B 62 HIS HBx 1.0 1.8 6.30 2379 2167 A 64 HIS H A 65 PRO HDy 1.0 1.8 6.30 2380 2168 B 64 HIS H B 65 PRO HDy 1.0 1.8 6.30 2381 2169 A 73 ILE HG2% A 77 ASP HBx 1.0 1.8 5.50 2382 2170 B 73 ILE HG21 B 77 ASP HBx 1.0 1.8 5.50 2383 2171 A 73 ILE HG2% A 77 ASP HBy 1.0 1.8 5.50 2384 2172 B 73 ILE HG21 B 77 ASP HBy 1.0 1.8 5.50 2385 2173 A 75 PRO HA A 79 ASP H 1.0 1.8 6.30 2386 2174 B 75 PRO HA B 79 ASP H 1.0 1.8 6.30 2387 2175 A 106 VAL HA A 105 ASP HBx 1.0 1.8 6.07 2388 2175 A 105 ASP HBy A 106 VAL HA 1.0 1.8 6.07 2389 2176 B 106 VAL HA B 105 ASP HBx 1.0 1.8 6.07 2390 2176 B 105 ASP HBy B 106 VAL HA 1.0 1.8 6.07 2391 2177 B 73 ILE HG21 B 78 ARG HBx 1.0 1.8 6.30 2392 2178 A 73 ILE HG2% A 78 ARG HBx 1.0 1.8 6.30 2393 2179 B 73 ILE HG21 B 78 ARG HBy 1.0 1.8 6.30 2394 2180 A 73 ILE HG2% A 78 ARG HBy 1.0 1.8 6.30 2395 2181 A 78 ARG HG2 A 79 ASP HA 1.0 1.8 6.30 2396 2182 B 78 ARG HGx B 79 ASP HA 1.0 1.8 6.30 2397 2183 B 78 ARG HGx B 75 PRO HA 1.0 1.8 6.30 2398 2184 A 78 ARG HG2 A 75 PRO HA 1.0 1.8 6.30 2399 2185 A 78 ARG HG3 A 75 PRO HA 1.0 1.8 6.30 2400 2186 B 78 ARG HGy B 75 PRO HA 1.0 1.8 6.30 2401 2187 A 73 ILE HG2% A 78 ARG HG2 1.0 1.8 5.65 2402 2188 B 73 ILE HG21 B 78 ARG HGx 1.0 1.8 5.65 2403 2189 A 76 TYR HA A 79 ASP HBx 1.0 1.8 6.24 2404 2189 A 79 ASP HBy A 76 TYR HA 1.0 1.8 6.24 2405 2190 B 76 TYR HA B 79 ASP HBx 1.0 1.8 6.24 2406 2190 B 79 ASP HBy B 76 TYR HA 1.0 1.8 6.24 2407 2191 A 83 VAL HG2% A 80 PHE HA 1.0 1.8 6.30 2408 2192 B 83 VAL HG21 B 80 PHE HA 1.0 1.8 6.30 2409 2193 A 79 ASP HBy A 82 LYS HDx 1.0 1.8 6.30 2410 2193 A 79 ASP HBx A 82 LYS HDx 1.0 1.8 6.30 2411 2193 A 82 LYS HDy A 79 ASP HBx 1.0 1.8 6.30 2412 2193 A 79 ASP HBy A 82 LYS HDy 1.0 1.8 6.30 2413 2194 B 79 ASP HBy B 82 LYS HDx 1.0 1.8 6.30 2414 2194 B 79 ASP HBx B 82 LYS HDx 1.0 1.8 6.30 2415 2194 B 82 LYS HDy B 79 ASP HBx 1.0 1.8 6.30 2416 2194 B 79 ASP HBy B 82 LYS HDy 1.0 1.8 6.30 2417 2195 B 87 THR HG21 B 91 LEU H 1.0 1.8 5.79 2418 2196 A 87 THR HG2% A 91 LEU H 1.0 1.8 5.79 2419 2197 A 50 ILE HG2% A 90 GLU HB2 1.0 1.8 6.30 2420 2198 B 50 ILE HG21 B 90 GLU HBx 1.0 1.8 6.30 2421 2199 A 50 ILE HG2% A 90 GLU HG2 1.0 1.8 6.30 2422 2200 B 50 ILE HG21 B 90 GLU HGx 1.0 1.8 6.30 2423 2201 A 89 PHE HA A 92 ILE HB 1.0 1.8 6.07 2424 2202 B 89 PHE HA B 92 ILE HB 1.0 1.8 6.07 2425 2203 A 92 ILE HD1% A 108 CYS H 1.0 1.8 6.30 2426 2204 B 92 ILE HD11 B 108 CYS H 1.0 1.8 6.30 2427 2205 B 93 LEU HD21 A 108 CYS HBy 1.0 1.8 5.57 2428 2206 A 93 LEU HD2% B 108 CYS HBy 1.0 1.8 5.57 2429 2207 A 93 LEU HD2% A 96 ASN HD22 1.0 1.8 6.30 2430 2208 B 93 LEU HD21 B 96 ASN HD2y 1.0 1.8 6.30 2431 2209 A 93 LEU HD2% A 96 ASN HD21 1.0 1.8 6.26 2432 2210 B 93 LEU HD21 B 96 ASN HD2x 1.0 1.8 6.26 2433 2211 A 95 ALA HB% A 101 LYS HA 1.0 1.8 6.30 2434 2212 B 95 ALA HB1 B 101 LYS HA 1.0 1.8 6.30 2435 2213 A 104 LEU HD2% B 96 ASN HBy 1.0 1.8 5.69 2436 2214 B 104 LEU HD21 A 96 ASN HB3 1.0 1.8 5.69 2437 2215 A 101 LYS H A 100 ILE HG2% 1.0 1.8 5.17 2438 2216 B 101 LYS H B 100 ILE HG21 1.0 1.8 5.17 2439 2217 A 24 SER HB3 A 100 ILE HD1% 1.0 1.8 6.25 2440 2218 B 24 SER HBy B 100 ILE HD11 1.0 1.8 6.25 2441 2219 A 24 SER HG A 100 ILE HD1% 1.0 1.8 6.06 2442 2220 B 24 SER HG B 100 ILE HD11 1.0 1.8 6.06 2443 2221 A 101 LYS HA A 104 LEU HB3 1.0 1.8 5.52 2444 2222 B 101 LYS HA B 104 LEU HBy 1.0 1.8 5.52 2445 2223 A 101 LYS HA A 100 ILE HA 1.0 1.8 6.30 2446 2224 B 101 LYS HA B 100 ILE HA 1.0 1.8 6.30 2447 2225 A 101 LYS HA A 104 LEU HB2 1.0 1.8 6.30 2448 2226 B 101 LYS HA B 104 LEU HBx 1.0 1.8 6.30 2449 2227 B 96 ASN HBx A 104 LEU HD2% 1.0 1.8 5.02 2450 2228 A 96 ASN HB2 B 104 LEU HD21 1.0 1.8 5.02 2451 2229 A 101 LYS HA A 104 LEU HD2% 1.0 1.8 5.26 2452 2230 B 101 LYS HA B 104 LEU HD21 1.0 1.8 5.26 2453 2231 B 96 ASN H A 104 LEU HD2% 1.0 1.8 5.22 2454 2232 A 96 ASN H B 104 LEU HD21 1.0 1.8 5.22 2455 2233 A 92 ILE HA A 104 LEU HD1% 1.0 1.8 5.38 2456 2234 B 92 ILE HA B 104 LEU HD11 1.0 1.8 5.38 2457 2235 A 106 VAL HG1% A 77 ASP HA 1.0 1.8 6.09 2458 2236 B 106 VAL HG11 B 77 ASP HA 1.0 1.8 6.09 2459 2237 A 106 VAL HG2% A 105 ASP HA 1.0 1.8 5.74 2460 2238 B 106 VAL HG21 B 105 ASP HA 1.0 1.8 5.74 2461 2239 B 110 THR H B 107 THR HA 1.0 1.8 6.18 2462 2240 A 110 THR H A 107 THR HA 1.0 1.8 6.18 2463 2241 B 92 ILE HG1y B 107 THR HG21 1.0 1.8 6.09 2464 2242 A 92 ILE HG13 A 107 THR HG2% 1.0 1.8 6.09 2465 2243 B 105 ASP HA B 108 CYS HBx 1.0 1.8 6.30 2466 2244 A 105 ASP HA A 108 CYS HBx 1.0 1.8 6.30 2467 2245 A 109 LYS H A 108 CYS HBx 1.0 1.8 6.30 2468 2246 B 109 LYS H B 108 CYS HBx 1.0 1.8 6.30 2469 2247 A 110 THR HG2% A 111 VAL HA 1.0 1.8 5.50 2470 2248 B 110 THR HG21 B 111 VAL HA 1.0 1.8 5.50 2471 2249 A 112 ALA HB% A 111 VAL HA 1.0 1.8 6.30 2472 2250 B 112 ALA HB1 B 111 VAL HA 1.0 1.8 6.30 2473 2251 A 108 CYS HA A 111 VAL HGy% 1.0 1.8 5.55 2474 2252 B 108 CYS HA B 111 VAL HG21 1.0 1.8 5.55 2475 2253 A 112 ALA HA A 115 ILE HG1x 1.0 1.8 5.57 2476 2254 B 112 ALA HA B 115 ILE HG1x 1.0 1.8 5.57 2477 2255 A 112 ALA HB% A 113 ASN HA 1.0 1.8 5.75 2478 2256 B 112 ALA HB1 B 113 ASN HA 1.0 1.8 5.75 2479 2257 A 114 MET HA A 113 ASN HBx 1.0 1.8 6.26 2480 2257 A 113 ASN HBy A 114 MET HA 1.0 1.8 6.26 2481 2258 B 114 MET HA B 113 ASN HBx 1.0 1.8 6.26 2482 2258 B 113 ASN HBy B 114 MET HA 1.0 1.8 6.26 2483 2259 B 110 THR HG21 B 114 MET HGx 1.0 1.8 6.30 2484 2260 A 110 THR HG2% A 114 MET HG2 1.0 1.8 6.30 2485 2261 A 111 VAL HA A 114 MET HE% 1.0 1.8 4.63 2486 2262 B 111 VAL HA B 114 MET HE1 1.0 1.8 4.63 2487 2263 A 85 GLN HA A 114 MET HE% 1.0 1.8 5.02 2488 2264 B 85 GLN HA B 114 MET HE1 1.0 1.8 5.02 2489 2265 A 114 MET HE% A 114 MET HA 1.0 1.8 5.68 2490 2266 B 114 MET HE1 B 114 MET HA 1.0 1.8 5.68 2491 2267 A 114 MET HE% A 85 GLN HE22 1.0 1.8 5.55 2492 2268 B 114 MET HE1 B 85 GLN HE2y 1.0 1.8 5.55 2493 2269 A 115 ILE HA A 114 MET HBx 1.0 1.8 6.30 2494 2269 A 114 MET HBy A 115 ILE HA 1.0 1.8 6.30 2495 2270 B 115 ILE HA B 114 MET HBx 1.0 1.8 6.30 2496 2270 B 114 MET HBy B 115 ILE HA 1.0 1.8 6.30 2497 2271 A 112 ALA HA A 115 ILE HB 1.0 1.8 5.50 2498 2272 B 112 ALA HA B 115 ILE HB 1.0 1.8 5.50 2499 2273 A 115 ILE H A 115 ILE HD1% 1.0 1.8 5.34 2500 2274 B 115 ILE H B 115 ILE HD11 1.0 1.8 5.34 2501 2275 A 115 ILE HG2% A 116 ARG HA 1.0 1.8 6.17 2502 2276 B 115 ILE HG21 B 116 ARG HA 1.0 1.8 6.17 2503 2277 A 113 ASN HA A 116 ARG HDx 1.0 1.8 6.08 2504 2277 A 113 ASN HA A 116 ARG HDy 1.0 1.8 6.08 2505 2278 B 113 ASN HA B 116 ARG HDx 1.0 1.8 6.08 2506 2278 B 113 ASN HA B 116 ARG HDy 1.0 1.8 6.08 2507 2279 B 41 ILE HG21 B 41 ILE HG1x 1.0 1.8 4.30 2508 2280 A 41 ILE HG2% A 41 ILE HG1x 1.0 1.8 4.30 2509 2281 A 41 ILE HA A 42 PRO HGy 1.0 1.8 5.84 2510 2282 B 41 ILE HA B 42 PRO HGy 1.0 1.8 5.84 2511 2283 B 43 LEU HA B 44 PRO HGy 1.0 1.8 6.30 2512 2284 A 43 LEU HA A 44 PRO HGy 1.0 1.8 6.30 2513 2285 B 43 LEU H B 44 PRO HDx 1.0 1.8 6.30 2514 2286 A 43 LEU H A 44 PRO HDx 1.0 1.8 6.30 2515 2287 B 46 VAL HG11 B 51 LEU HD21 1.0 1.8 4.54 2516 2288 A 46 VAL HG1% A 51 LEU HDy% 1.0 1.8 4.54 2517 2289 A 46 VAL HG2% A 51 LEU HDy% 1.0 1.8 4.97 2518 2290 B 46 VAL HG21 B 51 LEU HD21 1.0 1.8 4.97 2519 2291 A 46 VAL HG2% A 51 LEU HDx% 1.0 1.8 4.97 2520 2292 B 46 VAL HG21 B 51 LEU HD11 1.0 1.8 4.97 2521 2293 B 47 THR HG21 B 50 ILE HB 1.0 1.8 6.16 2522 2294 A 47 THR HG2% A 50 ILE HB 1.0 1.8 6.16 2523 2295 A 50 ILE HD1% A 90 GLU HG2 1.0 1.8 5.39 2524 2296 B 50 ILE HD11 B 90 GLU HGx 1.0 1.8 5.39 2525 2297 A 52 GLU HA A 14 PHE HZ 1.0 1.8 6.30 2526 2298 B 52 GLU HA B 14 PHE HZ 1.0 1.8 6.30 2527 2299 A 52 GLU HB2 A 14 PHE HD% 1.0 1.8 6.30 2528 2300 B 52 GLU HBx B 14 PHE HD% 1.0 1.8 6.30 2529 2301 B 14 PHE HD% B 52 GLU HGx 1.0 1.8 6.30 2530 2302 A 14 PHE HD% A 52 GLU HGx 1.0 1.8 6.30 2531 2303 A 54 VAL HA A 57 TYR HB2 1.0 1.8 6.30 2532 2304 B 54 VAL HA B 57 TYR HBx 1.0 1.8 6.30 2533 2305 A 16 ILE HD1% A 55 LEU HA 1.0 1.8 6.06 2534 2306 B 16 ILE HD11 B 55 LEU HA 1.0 1.8 6.06 2535 2307 A 55 LEU HD1% A 16 ILE HG2% 1.0 1.8 4.49 2536 2308 B 55 LEU HD11 B 16 ILE HG21 1.0 1.8 4.49 2537 2309 A 55 LEU HD2% A 16 ILE HG2% 1.0 1.8 3.98 2538 2310 B 55 LEU HD21 B 16 ILE HG21 1.0 1.8 3.98 2539 2311 A 57 TYR HD% A 57 TYR HA 1.0 1.8 6.30 2540 2312 B 57 TYR HD% B 57 TYR HA 1.0 1.8 6.30 2541 2313 A 57 TYR HB3 A 76 TYR HE% 1.0 1.8 6.30 2542 2314 B 57 TYR HBy B 76 TYR HE% 1.0 1.8 6.30 2543 2315 A 56 ASP HA A 59 ARG HDx 1.0 1.8 6.30 2544 2315 A 56 ASP HA A 59 ARG HDy 1.0 1.8 6.30 2545 2316 B 56 ASP HA B 59 ARG HDx 1.0 1.8 6.30 2546 2316 B 56 ASP HA B 59 ARG HDy 1.0 1.8 6.30 2547 2317 A 59 ARG HA A 62 HIS HBy 1.0 1.8 6.30 2548 2318 B 59 ARG HA B 62 HIS HBy 1.0 1.8 6.30 2549 2319 A 59 ARG HA A 62 HIS HBx 1.0 1.8 6.30 2550 2320 B 59 ARG HA B 62 HIS HBx 1.0 1.8 6.30 2551 2321 A 73 ILE HG2% A 74 PRO HDx 1.0 1.8 5.34 2552 2322 B 73 ILE HG21 B 74 PRO HDx 1.0 1.8 5.34 2553 2323 A 82 LYS HA A 82 LYS HDx 1.0 1.8 5.43 2554 2323 A 82 LYS HDy A 82 LYS HA 1.0 1.8 5.43 2555 2324 B 82 LYS HA B 82 LYS HDx 1.0 1.8 5.43 2556 2324 B 82 LYS HDy B 82 LYS HA 1.0 1.8 5.43 2557 2325 A 86 PRO HDx A 85 GLN HBx 1.0 1.8 5.48 2558 2326 B 86 PRO HDx B 85 GLN HBx 1.0 1.8 5.48 2559 2327 A 85 GLN HBx A 86 PRO HDy 1.0 1.8 5.48 2560 2328 B 85 GLN HBx B 86 PRO HDy 1.0 1.8 5.48 2561 2329 A 86 PRO HA A 89 PHE HBx 1.0 1.8 6.30 2562 2330 B 86 PRO HA B 89 PHE HBx 1.0 1.8 6.30 2563 2331 A 83 VAL HG2% A 87 THR HG2% 1.0 1.8 4.10 2564 2332 B 83 VAL HG21 B 87 THR HG21 1.0 1.8 4.10 2565 2333 A 50 ILE HG2% A 90 GLU HA 1.0 1.8 6.30 2566 2334 B 50 ILE HG21 B 90 GLU HA 1.0 1.8 6.30 2567 2335 A 90 GLU HG2 A 50 ILE HG1x 1.0 1.8 6.30 2568 2336 B 90 GLU HGx B 50 ILE HG1x 1.0 1.8 6.30 2569 2337 B 90 GLU HGx B 50 ILE HG1y 1.0 1.8 6.30 2570 2338 A 90 GLU HG2 A 50 ILE HG1y 1.0 1.8 6.30 2571 2339 A 90 GLU HG3 A 91 LEU H 1.0 1.8 6.30 2572 2340 B 90 GLU HGy B 91 LEU H 1.0 1.8 6.30 2573 2341 B 87 THR HG21 B 91 LEU HD11 1.0 1.8 4.65 2574 2342 A 87 THR HG2% A 91 LEU HD1% 1.0 1.8 4.65 2575 2343 A 91 LEU HD2% A 94 ALA HB% 1.0 1.8 5.52 2576 2344 B 91 LEU HD21 B 94 ALA HB1 1.0 1.8 5.52 2577 2345 B 94 ALA HB1 B 95 ALA HA 1.0 1.8 5.87 2578 2346 A 94 ALA HB% A 95 ALA HA 1.0 1.8 5.87 2579 2347 A 98 LEU HD2% A 27 ILE HD1% 1.0 1.8 4.00 2580 2348 B 98 LEU HD21 B 27 ILE HD11 1.0 1.8 4.00 2581 2349 B 24 SER HA B 100 ILE HG1x 1.0 1.8 6.30 2582 2350 A 24 SER HA A 100 ILE HG12 1.0 1.8 6.30 2583 2351 A 102 PRO HDx A 101 LYS HBx 1.0 1.8 5.59 2584 2352 B 102 PRO HDx B 101 LYS HBx 1.0 1.8 5.59 2585 2353 A 102 PRO HDx A 101 LYS HBy 1.0 1.8 5.59 2586 2354 B 102 PRO HDx B 101 LYS HBy 1.0 1.8 5.59 2587 2355 B 101 LYS HBy B 102 PRO HDy 1.0 1.8 5.59 2588 2356 A 101 LYS HBy A 102 PRO HDy 1.0 1.8 5.59 2589 2357 A 101 LYS HA A 101 LYS HDx 1.0 1.8 5.70 2590 2358 B 101 LYS HA B 101 LYS HDx 1.0 1.8 5.70 2591 2359 A 101 LYS H A 101 LYS HDx 1.0 1.8 6.30 2592 2360 B 101 LYS H B 101 LYS HDx 1.0 1.8 6.30 2593 2361 A 101 LYS H A 101 LYS HDy 1.0 1.8 6.30 2594 2362 B 101 LYS H B 101 LYS HDy 1.0 1.8 6.30 2595 2363 A 105 ASP HBy A 109 LYS HDx 1.0 1.8 6.23 2596 2363 A 105 ASP HBx A 109 LYS HDx 1.0 1.8 6.23 2597 2363 A 109 LYS HDy A 105 ASP HBx 1.0 1.8 6.23 2598 2363 A 105 ASP HBy A 109 LYS HDy 1.0 1.8 6.23 2599 2364 B 105 ASP HBx B 109 LYS HDx 1.0 1.8 6.23 2600 2364 B 105 ASP HBy B 109 LYS HDx 1.0 1.8 6.23 2601 2364 B 109 LYS HDy B 105 ASP HBx 1.0 1.8 6.23 2602 2364 B 105 ASP HBy B 109 LYS HDy 1.0 1.8 6.23 2603 2365 A 102 PRO HB2 A 105 ASP HBx 1.0 1.8 6.13 2604 2365 A 105 ASP HBy A 102 PRO HB2 1.0 1.8 6.13 2605 2366 B 102 PRO HBx B 105 ASP HBx 1.0 1.8 6.13 2606 2366 B 105 ASP HBy B 102 PRO HBx 1.0 1.8 6.13 2607 2367 A 106 VAL HB A 105 ASP HBx 1.0 1.8 6.16 2608 2367 A 105 ASP HBy A 106 VAL HB 1.0 1.8 6.16 2609 2368 B 106 VAL HB B 105 ASP HBx 1.0 1.8 6.16 2610 2368 B 105 ASP HBy B 106 VAL HB 1.0 1.8 6.16 2611 2369 A 107 THR HG2% A 103 LEU HDy% 1.0 1.8 5.44 2612 2370 B 107 THR HG21 B 103 LEU HD21 1.0 1.8 5.44 2613 2371 B 91 LEU HD21 B 107 THR HG21 1.0 1.8 4.93 2614 2372 A 91 LEU HD2% A 107 THR HG2% 1.0 1.8 4.93 2615 2373 A 109 LYS H A 108 CYS HBy 1.0 1.8 6.30 2616 2374 B 109 LYS H B 108 CYS HBy 1.0 1.8 6.30 2617 2375 A 93 LEU HD2% B 109 LYS HDx 1.0 1.8 5.96 2618 2375 A 93 LEU HD2% B 109 LYS HDy 1.0 1.8 5.96 2619 2376 B 93 LEU HD21 A 109 LYS HDx 1.0 1.8 5.96 2620 2376 B 93 LEU HD21 A 109 LYS HDy 1.0 1.8 5.96 2621 2377 B 93 LEU HD11 A 109 LYS HEx 1.0 1.8 5.46 2622 2377 B 93 LEU HD11 A 109 LYS HEy 1.0 1.8 5.46 2623 2378 A 93 LEU HD1% B 109 LYS HEx 1.0 1.8 5.46 2624 2378 A 93 LEU HD1% B 109 LYS HEy 1.0 1.8 5.46 2625 2379 A 93 LEU HD2% B 109 LYS HEx 1.0 1.8 5.48 2626 2379 A 93 LEU HD2% B 109 LYS HEy 1.0 1.8 5.48 2627 2380 B 93 LEU HD21 A 109 LYS HEx 1.0 1.8 5.48 2628 2380 B 93 LEU HD21 A 109 LYS HEy 1.0 1.8 5.48 2629 2381 A 88 LEU HD2% A 110 THR HG2% 1.0 1.8 4.15 2630 2382 B 88 LEU HD21 B 110 THR HG21 1.0 1.8 4.15 2631 2383 A 110 THR HG2% A 114 MET HG3 1.0 1.8 5.84 2632 2384 B 110 THR HG21 B 114 MET HGy 1.0 1.8 5.84 2633 2385 B 108 CYS HA B 111 VAL HB 1.0 1.8 5.40 2634 2386 A 108 CYS HA A 111 VAL HB 1.0 1.8 5.40 2635 2387 A 93 LEU HD2% B 112 ALA HA 1.0 1.8 5.86 2636 2388 B 93 LEU HD21 A 112 ALA HA 1.0 1.8 5.86 2637 2389 A 112 ALA HA A 115 ILE HG1y 1.0 1.8 5.57 2638 2390 B 112 ALA HA B 115 ILE HG1y 1.0 1.8 5.57 2639 2391 A 112 ALA HB% A 111 VAL HGy% 1.0 1.8 5.69 2640 2392 B 112 ALA HB1 B 111 VAL HG21 1.0 1.8 5.69 2641 2393 B 93 LEU HD21 A 112 ALA HB% 1.0 1.8 4.58 2642 2394 A 93 LEU HD2% B 112 ALA HB1 1.0 1.8 4.58 2643 2395 A 112 ALA HB% A 114 MET H 1.0 1.8 5.55 2644 2396 B 112 ALA HB1 B 114 MET H 1.0 1.8 5.55 2645 2397 A 114 MET HG2 A 115 ILE HG2% 1.0 1.8 6.30 2646 2398 B 114 MET HGx B 115 ILE HG21 1.0 1.8 6.30 2647 2399 A 88 LEU HD2% A 114 MET HE% 1.0 1.8 4.10 2648 2400 B 88 LEU HD21 B 114 MET HE1 1.0 1.8 4.10 2649 2401 A 110 THR HG2% A 114 MET HE% 1.0 1.8 4.16 2650 2402 B 110 THR HG21 B 114 MET HE1 1.0 1.8 4.16 2651 2403 A 114 MET HE% A 114 MET HG2 1.0 1.8 4.44 2652 2404 B 114 MET HE1 B 114 MET HGx 1.0 1.8 4.44 2653 2405 A 114 MET HE% A 114 MET HG3 1.0 1.8 4.58 2654 2406 B 114 MET HE1 B 114 MET HGy 1.0 1.8 4.58 2655 2407 A 114 MET HE% B 89 PHE HE% 1.0 1.8 4.92 2656 2408 B 114 MET HE1 A 89 PHE HE% 1.0 1.8 4.92 2657 2409 B 115 ILE HG21 B 114 MET HBx 1.0 1.8 5.21 2658 2409 B 114 MET HBy B 115 ILE HG21 1.0 1.8 5.21 2659 2410 A 115 ILE HG2% A 114 MET HBx 1.0 1.8 5.21 2660 2410 A 114 MET HBy A 115 ILE HG2% 1.0 1.8 5.21 2661 2411 A 112 ALA HA A 115 ILE HG2% 1.0 1.8 5.64 2662 2412 B 112 ALA HA B 115 ILE HG21 1.0 1.8 5.64 2663 2413 A 115 ILE HG2% B 89 PHE HZ 1.0 1.8 5.39 2664 2414 B 115 ILE HG21 A 89 PHE HZ 1.0 1.8 5.39 2665 2415 A 115 ILE HG2% B 89 PHE HE% 1.0 1.8 5.62 2666 2416 B 115 ILE HG21 A 89 PHE HE% 1.0 1.8 5.62 2667 2417 B 115 ILE HG21 A 89 PHE HD% 1.0 1.8 5.45 2668 2418 A 115 ILE HG2% B 89 PHE HD% 1.0 1.8 5.45 2669 2419 B 114 MET H B 115 ILE HG21 1.0 1.8 5.75 2670 2420 A 114 MET H A 115 ILE HG2% 1.0 1.8 5.75 2671 2421 B 90 GLU HGx A 115 ILE HD1% 1.0 1.8 5.42 2672 2422 A 90 GLU HG2 B 115 ILE HD11 1.0 1.8 5.42 2673 2423 B 115 ILE HD11 A 89 PHE HZ 1.0 1.8 5.55 2674 2424 A 115 ILE HD1% B 89 PHE HZ 1.0 1.8 5.55 2675 2425 B 115 ILE HD11 A 89 PHE HE% 1.0 1.8 5.49 2676 2426 A 115 ILE HD1% B 89 PHE HE% 1.0 1.8 5.49 2677 2427 A 12 LYS HB3 A 14 PHE HE% 1.0 1.8 4.89 2678 2428 B 12 LYS HBy B 14 PHE HE% 1.0 1.8 4.89 2679 2429 A 14 PHE HE% A 12 LYS HB2 1.0 1.8 4.81 2680 2430 B 14 PHE HE% B 12 LYS HBx 1.0 1.8 4.81 2681 2431 A 52 GLU HA A 14 PHE HE% 1.0 1.8 4.98 2682 2432 B 52 GLU HA B 14 PHE HE% 1.0 1.8 4.98 2683 2433 B 14 PHE HA B 14 PHE HD% 1.0 1.8 4.28 2684 2434 A 14 PHE HA A 14 PHE HD% 1.0 1.8 4.28 2685 2435 A 13 VAL HA A 14 PHE HD% 1.0 1.8 4.60 2686 2436 B 13 VAL HA B 14 PHE HD% 1.0 1.8 4.60 2687 2437 A 14 PHE H A 14 PHE HD% 1.0 1.8 3.93 2688 2438 B 14 PHE H B 14 PHE HD% 1.0 1.8 3.93 2689 2439 A 76 TYR HE% A 80 PHE HD% 1.0 1.8 4.54 2690 2440 B 76 TYR HE% B 80 PHE HD% 1.0 1.8 4.54 2691 2441 B 57 TYR HA B 76 TYR HE% 1.0 1.8 4.10 2692 2442 A 57 TYR HA A 76 TYR HE% 1.0 1.8 4.10 2693 2443 B 76 TYR HA B 76 TYR HD% 1.0 1.8 4.10 2694 2444 A 76 TYR HA A 76 TYR HD% 1.0 1.8 4.10 2695 2445 A 77 ASP HA A 76 TYR HD% 1.0 1.8 4.43 2696 2446 B 77 ASP HA B 76 TYR HD% 1.0 1.8 4.43 2697 2447 A 89 PHE HA A 89 PHE HE% 1.0 1.8 4.76 2698 2448 B 89 PHE HA B 89 PHE HE% 1.0 1.8 4.76 2699 2449 A 89 PHE HE% B 111 VAL HG21 1.0 1.8 4.14 2700 2450 B 89 PHE HE% A 111 VAL HGy% 1.0 1.8 4.14 2701 2451 B 89 PHE HA B 89 PHE HD% 1.0 1.8 4.15 2702 2452 A 89 PHE HA A 89 PHE HD% 1.0 1.8 4.15 2703 2453 A 89 PHE HD% A 86 PRO HA 1.0 1.8 4.61 2704 2454 B 89 PHE HD% B 86 PRO HA 1.0 1.8 4.61 2705 2455 A 89 PHE HD% B 111 VAL HG11 1.0 1.8 5.61 2706 2456 B 89 PHE HD% A 111 VAL HGx% 1.0 1.8 5.61 2707 2457 A 92 ILE HB A 89 PHE HD% 1.0 1.8 4.83 2708 2458 B 92 ILE HB B 89 PHE HD% 1.0 1.8 4.83 2709 2459 A 89 PHE HD% A 89 PHE HZ 1.0 1.8 4.08 2710 2460 B 89 PHE HD% B 89 PHE HZ 1.0 1.8 4.08 2711 2461 B 89 PHE H B 89 PHE HD% 1.0 1.8 4.34 2712 2462 A 89 PHE H A 89 PHE HD% 1.0 1.8 4.34 2713 2463 A 98 LEU HD2% A 97 TYR HE% 1.0 1.8 3.92 2714 2464 B 98 LEU HD21 B 97 TYR HE% 1.0 1.8 3.92 2715 2465 B 97 TYR HE% B 43 LEU HD21 1.0 1.8 5.12 2716 2466 A 97 TYR HE% A 43 LEU HDy% 1.0 1.8 5.12 2717 2467 A 46 VAL HG1% A 97 TYR HE% 1.0 1.8 3.66 2718 2468 B 46 VAL HG11 B 97 TYR HE% 1.0 1.8 3.66 2719 2469 B 97 TYR HE% B 45 ASN HBy 1.0 1.8 4.56 2720 2470 A 97 TYR HE% A 45 ASN HB3 1.0 1.8 4.56 2721 2471 B 97 TYR HE% B 43 LEU HBx 1.0 1.8 4.15 2722 2472 A 97 TYR HE% A 43 LEU HBx 1.0 1.8 4.15 2723 2473 A 97 TYR HE% A 98 LEU HG 1.0 1.8 4.78 2724 2474 B 97 TYR HE% B 98 LEU HG 1.0 1.8 4.78 2725 2475 A 98 LEU HD2% A 97 TYR HD% 1.0 1.8 3.94 2726 2476 B 98 LEU HD21 B 97 TYR HD% 1.0 1.8 3.94 2727 2477 A 97 TYR HD% A 98 LEU HD1% 1.0 1.8 4.12 2728 2478 B 97 TYR HD% B 98 LEU HD11 1.0 1.8 4.12 2729 2479 A 26 THR HG2% A 97 TYR HD% 1.0 1.8 4.55 2730 2480 B 26 THR HG21 B 97 TYR HD% 1.0 1.8 4.55 2731 2481 A 97 TYR HD% A 94 ALA HB% 1.0 1.8 4.80 2732 2482 B 97 TYR HD% B 94 ALA HB1 1.0 1.8 4.80 2733 2483 A 97 TYR HD% A 98 LEU HG 1.0 1.8 3.89 2734 2484 B 97 TYR HD% B 98 LEU HG 1.0 1.8 3.89 2735 2485 A 97 TYR HD% A 46 VAL HB 1.0 1.8 4.32 2736 2486 B 97 TYR HD% B 46 VAL HB 1.0 1.8 4.32 2737 2487 A 97 TYR HD% A 97 TYR HA 1.0 1.8 3.60 2738 2488 B 97 TYR HD% B 97 TYR HA 1.0 1.8 3.60 2739 2489 A 97 TYR HD% A 98 LEU H 1.0 1.8 4.54 2740 2490 B 97 TYR HD% B 98 LEU H 1.0 1.8 4.54 2741 2491 A 97 TYR HD% A 97 TYR H 1.0 1.8 4.53 2742 2492 B 97 TYR HD% B 97 TYR H 1.0 1.8 4.53 2743 2493 A 97 TYR HD% A 45 ASN HD2y 1.0 1.8 4.66 2744 2493 A 45 ASN HD2x A 97 TYR HD% 1.0 1.8 4.66 2745 2494 B 97 TYR HD% B 45 ASN HD2y 1.0 1.8 4.66 2746 2494 B 45 ASN HD2x B 97 TYR HD% 1.0 1.8 4.66 2747 2495 A 80 PHE HZ A 103 LEU HDx% 1.0 1.8 5.21 2748 2496 B 80 PHE HZ B 103 LEU HD11 1.0 1.8 5.21 2749 2497 A 80 PHE HZ A 91 LEU HD1% 1.0 1.8 4.80 2750 2498 B 80 PHE HZ B 91 LEU HD11 1.0 1.8 4.80 2751 2499 A 91 LEU HD1% A 80 PHE HD% 1.0 1.8 4.97 2752 2500 B 91 LEU HD11 B 80 PHE HD% 1.0 1.8 4.97 2753 2501 A 91 LEU HD1% A 80 PHE HE% 1.0 1.8 4.43 2754 2502 B 91 LEU HD11 B 80 PHE HE% 1.0 1.8 4.43 2755 2503 B 57 TYR HE% B 103 LEU HD11 1.0 1.8 5.59 2756 2504 A 57 TYR HE% A 103 LEU HDx% 1.0 1.8 5.59 2757 2505 A 100 ILE HG2% A 57 TYR HE% 1.0 1.8 4.61 2758 2506 B 100 ILE HG21 B 57 TYR HE% 1.0 1.8 4.61 2759 2507 A 23 MET HE% A 61 HIS HD2 1.0 1.8 5.20 2760 2508 B 23 MET HE1 B 61 HIS HD2 1.0 1.8 5.20 2761 2509 A 61 HIS H A 61 HIS HD2 1.0 1.8 5.03 2762 2510 B 61 HIS H B 61 HIS HD2 1.0 1.8 5.03 2763 2511 A 20 ILE HG12 A 62 HIS HD2 1.0 1.8 5.09 2764 2512 B 20 ILE HG1x B 62 HIS HD2 1.0 1.8 5.09 2765 2513 A 20 ILE HD1% A 62 HIS HD2 1.0 1.8 4.30 2766 2514 B 20 ILE HD11 B 62 HIS HD2 1.0 1.8 4.30 2767 2515 B 62 HIS HE1 B 19 GLU HGx 1.0 1.8 4.73 2768 2515 B 19 GLU HGy B 62 HIS HE1 1.0 1.8 4.73 2769 2516 A 62 HIS HE1 A 19 GLU HGx 1.0 1.8 4.73 2770 2516 A 19 GLU HGy A 62 HIS HE1 1.0 1.8 4.73 2771 2517 A 64 HIS HD2 A 63 GLN HBx 1.0 1.8 4.44 2772 2518 B 64 HIS HD2 B 63 GLN HBx 1.0 1.8 4.44 2773 2519 A 64 HIS HD2 A 63 GLN HBy 1.0 1.8 4.44 2774 2520 B 64 HIS HD2 B 63 GLN HBy 1.0 1.8 4.44 2775 2521 B 64 HIS HD2 B 60 HIS HA 1.0 1.8 4.59 2776 2522 A 64 HIS HD2 A 60 HIS HA 1.0 1.8 4.59 2777 2523 B 13 VAL HG11 B 14 PHE HD% 1.0 1.8 5.41 2778 2524 A 13 VAL HG1% A 14 PHE HD% 1.0 1.8 5.41 2779 2525 A 55 LEU HD1% A 14 PHE HD% 1.0 1.8 3.85 2780 2526 B 55 LEU HD11 B 14 PHE HD% 1.0 1.8 3.85 2781 2527 B 15 GLU H B 14 PHE HD% 1.0 1.8 5.06 2782 2528 A 15 GLU H A 14 PHE HD% 1.0 1.8 5.06 2783 2529 A 8 SER H A 14 PHE HD% 1.0 1.8 4.93 2784 2530 B 8 SER H B 14 PHE HD% 1.0 1.8 4.93 2785 2531 B 14 PHE HE% B 52 GLU HGy 1.0 1.8 5.20 2786 2532 A 14 PHE HE% A 52 GLU HGy 1.0 1.8 5.20 2787 2533 B 23 MET HE1 B 57 TYR HE% 1.0 1.8 5.32 2788 2534 A 23 MET HE% A 57 TYR HE% 1.0 1.8 5.32 2789 2535 A 77 ASP H A 76 TYR HD% 1.0 1.8 5.10 2790 2536 B 77 ASP H B 76 TYR HD% 1.0 1.8 5.10 2791 2537 A 76 TYR HD% A 76 TYR H 1.0 1.8 4.92 2792 2538 B 76 TYR HD% B 76 TYR H 1.0 1.8 4.92 2793 2539 A 76 TYR HE% A 60 HIS HBy 1.0 1.8 5.37 2794 2540 B 76 TYR HE% B 60 HIS HBy 1.0 1.8 5.37 2795 2541 A 76 TYR HE% A 60 HIS HBx 1.0 1.8 5.37 2796 2542 B 76 TYR HE% B 60 HIS HBx 1.0 1.8 5.37 2797 2543 A 76 TYR HE% A 56 ASP HBx 1.0 1.8 5.39 2798 2543 A 56 ASP HBy A 76 TYR HE% 1.0 1.8 5.39 2799 2544 B 76 TYR HE% B 56 ASP HBx 1.0 1.8 5.39 2800 2544 B 56 ASP HBy B 76 TYR HE% 1.0 1.8 5.39 2801 2545 A 80 PHE HA A 80 PHE HD% 1.0 1.8 4.63 2802 2546 B 80 PHE HA B 80 PHE HD% 1.0 1.8 4.63 2803 2547 A 80 PHE H A 80 PHE HD% 1.0 1.8 5.11 2804 2548 B 80 PHE H B 80 PHE HD% 1.0 1.8 5.11 2805 2549 A 57 TYR H A 80 PHE HE% 1.0 1.8 5.24 2806 2550 B 57 TYR H B 80 PHE HE% 1.0 1.8 5.24 2807 2551 B 80 PHE HE% B 56 ASP HBx 1.0 1.8 5.00 2808 2551 B 56 ASP HBy B 80 PHE HE% 1.0 1.8 5.00 2809 2552 A 80 PHE HE% A 56 ASP HBx 1.0 1.8 5.00 2810 2552 A 56 ASP HBy A 80 PHE HE% 1.0 1.8 5.00 2811 2553 A 89 PHE H A 89 PHE HE% 1.0 1.8 4.97 2812 2554 B 89 PHE H B 89 PHE HE% 1.0 1.8 4.97 2813 2555 A 97 TYR HE% A 45 ASN HB2 1.0 1.8 5.28 2814 2556 B 97 TYR HE% B 45 ASN HBx 1.0 1.8 5.28 2815 2557 A 97 TYR HE% A 97 TYR HA 1.0 1.8 4.88 2816 2558 B 97 TYR HE% B 97 TYR HA 1.0 1.8 4.88 2817 2559 B 43 LEU HA B 97 TYR HE% 1.0 1.8 5.05 2818 2560 A 43 LEU HA A 97 TYR HE% 1.0 1.8 5.05 2819 2561 B 97 TYR HE% B 46 VAL H 1.0 1.8 5.22 2820 2562 A 97 TYR HE% A 46 VAL H 1.0 1.8 5.22 2821 2563 A 62 HIS HE1 A 19 GLU HBx 1.0 1.8 4.96 2822 2563 A 19 GLU HBy A 62 HIS HE1 1.0 1.8 4.96 2823 2564 B 62 HIS HE1 B 19 GLU HBx 1.0 1.8 4.96 2824 2564 B 19 GLU HBy B 62 HIS HE1 1.0 1.8 4.96 2825 2565 A 62 HIS HA A 62 HIS HD2 1.0 1.8 4.96 2826 2566 B 62 HIS HA B 62 HIS HD2 1.0 1.8 4.96 2827 2567 A 57 TYR HE% A 103 LEU HDy% 1.0 1.8 5.59 2828 2568 B 57 TYR HE% B 103 LEU HD21 1.0 1.8 5.59 2829 2569 B 76 TYR HA B 76 TYR HE% 1.0 1.8 5.35 2830 2570 A 76 TYR HA A 76 TYR HE% 1.0 1.8 5.35 2831 2571 A 76 TYR HE% A 77 ASP HA 1.0 1.8 5.28 2832 2572 B 76 TYR HE% B 77 ASP HA 1.0 1.8 5.28 2833 2573 A 45 ASN HB3 A 97 TYR HD% 1.0 1.8 5.25 2834 2574 B 45 ASN HBy B 97 TYR HD% 1.0 1.8 5.25 2835 2575 A 43 LEU HG A 97 TYR HE% 1.0 1.8 5.57 2836 2576 B 43 LEU HG B 97 TYR HE% 1.0 1.8 5.57 2837 2577 A 97 TYR HE% A 98 LEU HA 1.0 1.8 5.50 2838 2578 B 97 TYR HE% B 98 LEU HA 1.0 1.8 5.50 2839 2579 B 6 LEU HBx B 14 PHE HD% 1.0 1.8 5.62 2840 2580 A 6 LEU HB2 A 14 PHE HD% 1.0 1.8 5.62 2841 2581 B 14 PHE HD% B 12 LYS HDx 1.0 1.8 5.89 2842 2581 B 12 LYS HDy B 14 PHE HD% 1.0 1.8 5.89 2843 2582 A 14 PHE HD% A 12 LYS HDx 1.0 1.8 5.89 2844 2582 A 12 LYS HDy A 14 PHE HD% 1.0 1.8 5.89 2845 2583 B 6 LEU H B 14 PHE HD% 1.0 1.8 5.44 2846 2584 A 6 LEU H A 14 PHE HD% 1.0 1.8 5.44 2847 2585 B 14 PHE HE% B 12 LYS HDx 1.0 1.8 5.52 2848 2585 B 12 LYS HDy B 14 PHE HE% 1.0 1.8 5.52 2849 2586 A 14 PHE HE% A 12 LYS HDx 1.0 1.8 5.52 2850 2586 A 12 LYS HDy A 14 PHE HE% 1.0 1.8 5.52 2851 2587 A 52 GLU HB3 A 14 PHE HE% 1.0 1.8 5.50 2852 2588 B 52 GLU HBy B 14 PHE HE% 1.0 1.8 5.50 2853 2589 A 14 PHE HZ A 12 LYS HDx 1.0 1.8 5.31 2854 2589 A 12 LYS HDy A 14 PHE HZ 1.0 1.8 5.31 2855 2590 B 14 PHE HZ B 12 LYS HDx 1.0 1.8 5.31 2856 2590 B 12 LYS HDy B 14 PHE HZ 1.0 1.8 5.31 2857 2591 A 106 VAL HG1% A 80 PHE HD% 1.0 1.8 5.44 2858 2592 B 106 VAL HG11 B 80 PHE HD% 1.0 1.8 5.44 2859 2593 B 107 THR HG21 B 80 PHE HE% 1.0 1.8 5.16 2860 2594 A 107 THR HG2% A 80 PHE HE% 1.0 1.8 5.16 2861 2595 A 80 PHE HZ A 103 LEU HDy% 1.0 1.8 5.21 2862 2596 B 80 PHE HZ B 103 LEU HD21 1.0 1.8 5.21 2863 2597 B 89 PHE HZ A 111 VAL HGy% 1.0 1.8 4.96 2864 2598 A 89 PHE HZ B 111 VAL HG21 1.0 1.8 4.96 2865 2599 A 54 VAL HA A 80 PHE HZ 1.0 1.8 5.19 2866 2600 B 54 VAL HA B 80 PHE HZ 1.0 1.8 5.19 2867 2601 A 89 PHE HD% B 115 ILE HD11 1.0 1.8 4.63 2868 2602 B 89 PHE HD% A 115 ILE HD1% 1.0 1.8 4.63 2869 2603 A 112 ALA HB% B 89 PHE HD% 1.0 1.8 5.33 2870 2604 B 112 ALA HB1 A 89 PHE HD% 1.0 1.8 5.33 2871 2605 B 112 ALA HA A 89 PHE HD% 1.0 1.8 5.40 2872 2606 A 112 ALA HA B 89 PHE HD% 1.0 1.8 5.40 2873 2607 B 89 PHE HE% B 88 LEU HBx 1.0 1.8 5.68 2874 2607 B 88 LEU HBy B 89 PHE HE% 1.0 1.8 5.68 2875 2608 A 89 PHE HE% A 88 LEU HBx 1.0 1.8 5.68 2876 2608 A 88 LEU HBy A 89 PHE HE% 1.0 1.8 5.68 2877 2609 A 92 ILE HB A 89 PHE HE% 1.0 1.8 5.69 2878 2610 B 92 ILE HB B 89 PHE HE% 1.0 1.8 5.69 2879 2611 B 112 ALA HA A 89 PHE HE% 1.0 1.8 6.11 2880 2612 A 112 ALA HA B 89 PHE HE% 1.0 1.8 6.11 2881 2613 A 20 ILE HG13 A 62 HIS HD2 1.0 1.8 5.31 2882 2614 B 20 ILE HG1y B 62 HIS HD2 1.0 1.8 5.31 2883 2615 A 62 HIS HD2 A 19 GLU HBx 1.0 1.8 5.43 2884 2615 A 19 GLU HBy A 62 HIS HD2 1.0 1.8 5.43 2885 2616 B 62 HIS HD2 B 19 GLU HBx 1.0 1.8 5.43 2886 2616 B 19 GLU HBy B 62 HIS HD2 1.0 1.8 5.43 2887 2617 B 62 HIS HD2 B 63 GLN HA 1.0 1.8 5.33 2888 2618 A 62 HIS HD2 A 63 GLN HA 1.0 1.8 5.33 2889 2619 B 64 HIS HA B 64 HIS HD2 1.0 1.8 5.25 2890 2620 A 64 HIS HA A 64 HIS HD2 1.0 1.8 5.25 2891 2621 A 3 LEU H A 3 LEU HD1% 1.0 1.8 6.03 2892 2622 B 3 LEU H B 3 LEU HD11 1.0 1.8 6.03 2893 2623 A 4 VAL H A 4 VAL HGx% 1.0 1.8 4.49 2894 2624 B 4 VAL H B 4 VAL HG11 1.0 1.8 4.49 2895 2625 B 8 SER H B 7 GLU HGy 1.0 1.8 5.26 2896 2626 A 8 SER H A 7 GLU HG3 1.0 1.8 5.26 2897 2627 A 4 VAL H A 5 LYS HA 1.0 1.8 6.30 2898 2628 B 4 VAL H B 5 LYS HA 1.0 1.8 6.30 2899 2629 A 4 VAL H A 15 GLU HA 1.0 1.8 6.30 2900 2630 B 4 VAL H B 15 GLU HA 1.0 1.8 6.30 2901 2631 A 5 LYS H A 4 VAL HGx% 1.0 1.8 4.83 2902 2632 B 5 LYS H B 4 VAL HG11 1.0 1.8 4.83 2903 2633 A 5 LYS H A 5 LYS HGy 1.0 1.8 5.58 2904 2634 B 5 LYS H B 5 LYS HGy 1.0 1.8 5.58 2905 2635 A 6 LEU H A 13 VAL HG1% 1.0 1.8 4.69 2906 2636 B 6 LEU H B 13 VAL HG11 1.0 1.8 4.69 2907 2637 B 6 LEU H B 6 LEU HG 1.0 1.8 4.83 2908 2638 A 6 LEU H A 6 LEU HG 1.0 1.8 4.83 2909 2639 A 7 GLU H A 6 LEU HB3 1.0 1.8 4.58 2910 2640 B 7 GLU H B 6 LEU HBy 1.0 1.8 4.58 2911 2641 A 8 SER H A 11 GLU HA 1.0 1.8 5.92 2912 2642 B 8 SER H B 11 GLU HA 1.0 1.8 5.92 2913 2643 A 8 SER H A 12 LYS H 1.0 1.8 4.98 2914 2644 B 8 SER H B 12 LYS H 1.0 1.8 4.98 2915 2645 A 9 SER H A 46 VAL HG1% 1.0 1.8 5.93 2916 2646 B 9 SER H B 46 VAL HG11 1.0 1.8 5.93 2917 2647 A 9 SER H A 47 THR HG2% 1.0 1.8 6.30 2918 2648 B 9 SER H B 47 THR HG21 1.0 1.8 6.30 2919 2649 B 9 SER H B 8 SER HBx 1.0 1.8 4.90 2920 2650 A 9 SER H A 8 SER HBx 1.0 1.8 4.90 2921 2651 A 8 SER HG A 12 LYS H 1.0 1.8 4.89 2922 2652 B 8 SER HG B 12 LYS H 1.0 1.8 4.89 2923 2653 A 14 PHE H A 55 LEU HD1% 1.0 1.8 6.30 2924 2654 B 14 PHE H B 55 LEU HD11 1.0 1.8 6.30 2925 2655 B 14 PHE H B 13 VAL HG11 1.0 1.8 4.28 2926 2656 A 14 PHE H A 13 VAL HG1% 1.0 1.8 4.28 2927 2657 A 6 LEU HB2 A 14 PHE H 1.0 1.8 6.30 2928 2658 B 6 LEU HBx B 14 PHE H 1.0 1.8 6.30 2929 2659 A 14 PHE H A 5 LYS HA 1.0 1.8 6.30 2930 2660 B 14 PHE H B 5 LYS HA 1.0 1.8 6.30 2931 2661 A 14 PHE H A 15 GLU HA 1.0 1.8 6.30 2932 2662 B 14 PHE H B 15 GLU HA 1.0 1.8 6.30 2933 2663 A 16 ILE H A 16 ILE HG2% 1.0 1.8 4.16 2934 2664 B 16 ILE H B 16 ILE HG21 1.0 1.8 4.16 2935 2665 A 16 ILE H A 3 LEU HBy 1.0 1.8 5.69 2936 2666 B 16 ILE H B 3 LEU HBy 1.0 1.8 5.69 2937 2667 B 16 ILE H B 15 GLU HBy 1.0 1.8 5.16 2938 2668 A 16 ILE H A 15 GLU HB3 1.0 1.8 5.16 2939 2669 A 16 ILE H A 15 GLU HG2 1.0 1.8 5.75 2940 2670 B 16 ILE H B 15 GLU HGx 1.0 1.8 5.75 2941 2671 A 17 GLU H A 20 ILE HD1% 1.0 1.8 5.48 2942 2672 B 17 GLU H B 20 ILE HD11 1.0 1.8 5.48 2943 2673 B 18 LYS H B 4 VAL HG11 1.0 1.8 5.72 2944 2674 A 18 LYS H A 4 VAL HGx% 1.0 1.8 5.72 2945 2675 B 18 LYS H B 18 LYS HGy 1.0 1.8 6.15 2946 2676 A 18 LYS H A 18 LYS HGy 1.0 1.8 6.15 2947 2677 A 18 LYS H A 21 ALA HB% 1.0 1.8 6.30 2948 2678 B 18 LYS H B 21 ALA HB1 1.0 1.8 6.30 2949 2679 A 3 LEU HG A 18 LYS H 1.0 1.8 6.30 2950 2680 B 3 LEU HG B 18 LYS H 1.0 1.8 6.30 2951 2681 A 3 LEU HD2% A 19 GLU H 1.0 1.8 6.30 2952 2682 B 3 LEU HD21 B 19 GLU H 1.0 1.8 6.30 2953 2683 B 19 GLU H B 20 ILE HD11 1.0 1.8 6.30 2954 2684 A 19 GLU H A 20 ILE HD1% 1.0 1.8 6.30 2955 2685 A 19 GLU H A 4 VAL HGx% 1.0 1.8 6.30 2956 2686 B 19 GLU H B 4 VAL HG11 1.0 1.8 6.30 2957 2687 A 19 GLU H A 4 VAL HGy% 1.0 1.8 6.30 2958 2688 B 19 GLU H B 4 VAL HG21 1.0 1.8 6.30 2959 2689 A 19 GLU H A 18 LYS HGx 1.0 1.8 6.02 2960 2690 B 19 GLU H B 18 LYS HGx 1.0 1.8 6.02 2961 2691 A 20 ILE HG13 A 19 GLU H 1.0 1.8 6.30 2962 2692 B 20 ILE HG1y B 19 GLU H 1.0 1.8 6.30 2963 2693 B 19 GLU H B 18 LYS HGy 1.0 1.8 6.02 2964 2694 A 19 GLU H A 18 LYS HGy 1.0 1.8 6.02 2965 2695 A 19 GLU H A 21 ALA HB% 1.0 1.8 6.30 2966 2696 B 19 GLU H B 21 ALA HB1 1.0 1.8 6.30 2967 2697 A 19 GLU H A 18 LYS HBx 1.0 1.8 4.14 2968 2697 A 18 LYS HBy A 19 GLU H 1.0 1.8 4.14 2969 2698 B 19 GLU H B 18 LYS HBx 1.0 1.8 4.14 2970 2698 B 18 LYS HBy B 19 GLU H 1.0 1.8 4.14 2971 2699 A 19 GLU H A 19 GLU HBx 1.0 1.8 4.32 2972 2699 A 19 GLU H A 19 GLU HBy 1.0 1.8 4.32 2973 2700 B 19 GLU H B 19 GLU HBx 1.0 1.8 4.32 2974 2700 B 19 GLU H B 19 GLU HBy 1.0 1.8 4.32 2975 2701 B 20 ILE H B 16 ILE HG21 1.0 1.8 6.30 2976 2702 A 20 ILE H A 16 ILE HG2% 1.0 1.8 6.30 2977 2703 A 20 ILE H A 20 ILE HB 1.0 1.8 4.32 2978 2704 B 20 ILE H B 20 ILE HB 1.0 1.8 4.32 2979 2705 A 20 ILE HG13 A 21 ALA H 1.0 1.8 6.20 2980 2706 B 20 ILE HG1y B 21 ALA H 1.0 1.8 6.20 2981 2707 A 20 ILE HG2% A 22 CYS H 1.0 1.8 6.30 2982 2708 B 20 ILE HG21 B 22 CYS H 1.0 1.8 6.30 2983 2709 A 22 CYS H A 31 ILE HD1% 1.0 1.8 6.30 2984 2710 B 22 CYS H B 31 ILE HD11 1.0 1.8 6.30 2985 2711 B 22 CYS H B 27 ILE HG21 1.0 1.8 6.21 2986 2712 A 22 CYS H A 27 ILE HG2% 1.0 1.8 6.21 2987 2713 B 20 ILE HB B 22 CYS H 1.0 1.8 6.30 2988 2714 A 20 ILE HB A 22 CYS H 1.0 1.8 6.30 2989 2715 A 22 CYS H A 27 ILE HB 1.0 1.8 6.30 2990 2716 B 22 CYS H B 27 ILE HB 1.0 1.8 6.30 2991 2717 A 23 MET H A 22 CYS HBx 1.0 1.8 5.04 2992 2717 A 23 MET H A 22 CYS HBy 1.0 1.8 5.04 2993 2718 B 23 MET H B 22 CYS HBx 1.0 1.8 5.04 2994 2718 B 23 MET H B 22 CYS HBy 1.0 1.8 5.04 2995 2719 A 23 MET H A 23 MET HGy 1.0 1.8 5.30 2996 2720 B 23 MET H B 23 MET HGy 1.0 1.8 5.30 2997 2721 A 20 ILE HG2% A 24 SER H 1.0 1.8 5.91 2998 2722 B 20 ILE HG21 B 24 SER H 1.0 1.8 5.91 2999 2723 A 24 SER H A 27 ILE HD1% 1.0 1.8 5.41 3000 2724 B 24 SER H B 27 ILE HD11 1.0 1.8 5.41 3001 2725 B 24 SER H B 100 ILE HG1x 1.0 1.8 6.30 3002 2726 A 24 SER H A 100 ILE HG12 1.0 1.8 6.30 3003 2727 A 24 SER H A 23 MET HBx 1.0 1.8 5.29 3004 2727 A 23 MET HBy A 24 SER H 1.0 1.8 5.29 3005 2728 B 24 SER H B 23 MET HBx 1.0 1.8 5.29 3006 2728 B 23 MET HBy B 24 SER H 1.0 1.8 5.29 3007 2729 A 24 SER H A 22 CYS HBx 1.0 1.8 6.30 3008 2729 A 24 SER H A 22 CYS HBy 1.0 1.8 6.30 3009 2730 B 24 SER H B 22 CYS HBx 1.0 1.8 6.30 3010 2730 B 24 SER H B 22 CYS HBy 1.0 1.8 6.30 3011 2731 A 24 SER H A 23 MET HGy 1.0 1.8 6.30 3012 2732 B 24 SER H B 23 MET HGy 1.0 1.8 6.30 3013 2733 A 24 SER H A 22 CYS HA 1.0 1.8 5.58 3014 2734 B 24 SER H B 22 CYS HA 1.0 1.8 5.58 3015 2735 A 25 VAL H A 98 LEU HD2% 1.0 1.8 6.30 3016 2736 B 25 VAL H B 98 LEU HD21 1.0 1.8 6.30 3017 2737 A 25 VAL H A 100 ILE HD1% 1.0 1.8 6.30 3018 2738 B 25 VAL H B 100 ILE HD11 1.0 1.8 6.30 3019 2739 A 26 THR H A 98 LEU HD2% 1.0 1.8 5.98 3020 2740 B 26 THR H B 98 LEU HD21 1.0 1.8 5.98 3021 2741 B 27 ILE HG21 B 26 THR H 1.0 1.8 6.30 3022 2742 A 27 ILE HG2% A 26 THR H 1.0 1.8 6.30 3023 2743 A 26 THR H A 27 ILE HG1x 1.0 1.8 6.30 3024 2744 B 26 THR H B 27 ILE HG1x 1.0 1.8 6.30 3025 2745 B 27 ILE HG21 B 27 ILE H 1.0 1.8 5.33 3026 2746 A 27 ILE HG2% A 27 ILE H 1.0 1.8 5.33 3027 2747 A 27 ILE H A 27 ILE HG1x 1.0 1.8 5.51 3028 2748 B 27 ILE H B 27 ILE HG1x 1.0 1.8 5.51 3029 2749 B 26 THR HG21 B 27 ILE H 1.0 1.8 5.18 3030 2750 A 26 THR HG2% A 27 ILE H 1.0 1.8 5.18 3031 2751 B 27 ILE H B 26 THR HB 1.0 1.8 5.09 3032 2752 A 27 ILE H A 26 THR HB 1.0 1.8 5.09 3033 2753 A 28 LYS H A 28 LYS HD3 1.0 1.8 6.30 3034 2754 B 28 LYS H B 28 LYS HDy 1.0 1.8 6.30 3035 2755 B 26 THR HG21 B 30 MET H 1.0 1.8 6.03 3036 2756 A 26 THR HG2% A 30 MET H 1.0 1.8 6.03 3037 2757 B 30 MET H B 29 ASN HBx 1.0 1.8 5.00 3038 2758 A 30 MET H A 29 ASN HBx 1.0 1.8 5.00 3039 2759 B 30 MET H B 30 MET HGy 1.0 1.8 5.08 3040 2760 A 30 MET H A 30 MET HGy 1.0 1.8 5.08 3041 2761 A 27 ILE HG2% A 31 ILE H 1.0 1.8 4.79 3042 2762 B 27 ILE HG21 B 31 ILE H 1.0 1.8 4.79 3043 2763 A 31 ILE HB A 33 ASP H 1.0 1.8 5.93 3044 2764 B 31 ILE HB B 33 ASP H 1.0 1.8 5.93 3045 2765 A 34 ILE HB A 37 SER H 1.0 1.8 5.05 3046 2766 B 34 ILE HB B 37 SER H 1.0 1.8 5.05 3047 2767 A 36 GLU HB2 A 37 SER H 1.0 1.8 5.72 3048 2768 B 36 GLU HBx B 37 SER H 1.0 1.8 5.72 3049 2769 A 41 ILE H A 41 ILE HG1y 1.0 1.8 5.18 3050 2770 B 41 ILE H B 41 ILE HG1y 1.0 1.8 5.18 3051 2771 A 43 LEU H A 43 LEU HDx% 1.0 1.8 5.30 3052 2772 B 43 LEU H B 43 LEU HD11 1.0 1.8 5.30 3053 2773 A 7 GLU HB3 A 43 LEU H 1.0 1.8 5.37 3054 2774 B 7 GLU HBy B 43 LEU H 1.0 1.8 5.37 3055 2775 A 46 VAL HG1% A 45 ASN H 1.0 1.8 5.52 3056 2776 B 46 VAL HG11 B 45 ASN H 1.0 1.8 5.52 3057 2777 A 45 ASN H A 43 LEU HBx 1.0 1.8 6.30 3058 2778 B 45 ASN H B 43 LEU HBx 1.0 1.8 6.30 3059 2779 A 45 ASN H A 43 LEU HBy 1.0 1.8 6.30 3060 2780 B 45 ASN H B 43 LEU HBy 1.0 1.8 6.30 3061 2781 A 45 ASN H A 46 VAL HB 1.0 1.8 6.30 3062 2782 B 45 ASN H B 46 VAL HB 1.0 1.8 6.30 3063 2783 A 46 VAL HG1% A 46 VAL H 1.0 1.8 4.21 3064 2784 B 46 VAL HG11 B 46 VAL H 1.0 1.8 4.21 3065 2785 A 47 THR H A 46 VAL HG2% 1.0 1.8 4.52 3066 2786 B 47 THR H B 46 VAL HG21 1.0 1.8 4.52 3067 2787 A 47 THR HG2% A 48 SER H 1.0 1.8 5.41 3068 2788 B 47 THR HG21 B 48 SER H 1.0 1.8 5.41 3069 2789 A 48 SER H A 8 SER HBx 1.0 1.8 6.30 3070 2790 B 48 SER H B 8 SER HBx 1.0 1.8 6.30 3071 2791 A 51 LEU H A 46 VAL HG2% 1.0 1.8 4.65 3072 2792 B 51 LEU H B 46 VAL HG21 1.0 1.8 4.65 3073 2793 A 51 LEU H A 46 VAL HB 1.0 1.8 6.30 3074 2794 B 51 LEU H B 46 VAL HB 1.0 1.8 6.30 3075 2795 A 51 LEU H A 48 SER HA 1.0 1.8 5.44 3076 2796 B 51 LEU H B 48 SER HA 1.0 1.8 5.44 3077 2797 A 52 GLU H A 51 LEU HG 1.0 1.8 5.71 3078 2798 B 52 GLU H B 51 LEU HG 1.0 1.8 5.71 3079 2799 A 52 GLU H A 54 VAL HG2% 1.0 1.8 6.30 3080 2800 B 52 GLU H B 54 VAL HG21 1.0 1.8 6.30 3081 2801 B 46 VAL HG11 B 52 GLU H 1.0 1.8 6.30 3082 2802 A 46 VAL HG1% A 52 GLU H 1.0 1.8 6.30 3083 2803 A 52 GLU H A 46 VAL HG2% 1.0 1.8 6.30 3084 2804 B 52 GLU H B 46 VAL HG21 1.0 1.8 6.30 3085 2805 A 52 GLU H A 55 LEU HG 1.0 1.8 6.30 3086 2806 B 52 GLU H B 55 LEU HG 1.0 1.8 6.30 3087 2807 A 52 GLU H A 48 SER HA 1.0 1.8 5.64 3088 2808 B 52 GLU H B 48 SER HA 1.0 1.8 5.64 3089 2809 A 52 GLU H A 49 THR HA 1.0 1.8 6.09 3090 2810 B 52 GLU H B 49 THR HA 1.0 1.8 6.09 3091 2811 B 49 THR HG21 B 53 LYS H 1.0 1.8 6.30 3092 2812 A 49 THR HG2% A 53 LYS H 1.0 1.8 6.30 3093 2813 A 53 LYS H A 53 LYS HGx 1.0 1.8 5.16 3094 2814 B 53 LYS H B 53 LYS HGx 1.0 1.8 5.16 3095 2815 A 53 LYS H A 53 LYS HDx 1.0 1.8 5.67 3096 2815 A 53 LYS H A 53 LYS HDy 1.0 1.8 5.67 3097 2816 B 53 LYS H B 53 LYS HDx 1.0 1.8 5.67 3098 2816 B 53 LYS H B 53 LYS HDy 1.0 1.8 5.67 3099 2817 B 52 GLU HBy B 53 LYS H 1.0 1.8 4.59 3100 2818 A 52 GLU HB3 A 53 LYS H 1.0 1.8 4.59 3101 2819 A 54 VAL H A 51 LEU HBy 1.0 1.8 6.30 3102 2820 B 54 VAL H B 51 LEU HBy 1.0 1.8 6.30 3103 2821 A 54 VAL H A 94 ALA HB% 1.0 1.8 6.30 3104 2822 B 54 VAL H B 94 ALA HB1 1.0 1.8 6.30 3105 2823 A 54 VAL H A 53 LYS HGx 1.0 1.8 6.30 3106 2824 B 54 VAL H B 53 LYS HGx 1.0 1.8 6.30 3107 2825 B 54 VAL H B 53 LYS HGy 1.0 1.8 6.30 3108 2826 A 54 VAL H A 53 LYS HGy 1.0 1.8 6.30 3109 2827 A 54 VAL H A 55 LEU HG 1.0 1.8 6.30 3110 2828 B 54 VAL H B 55 LEU HG 1.0 1.8 6.30 3111 2829 B 54 VAL HG21 B 55 LEU H 1.0 1.8 5.06 3112 2830 A 54 VAL HG2% A 55 LEU H 1.0 1.8 5.06 3113 2831 A 55 LEU HD2% A 57 TYR H 1.0 1.8 6.30 3114 2832 B 55 LEU HD21 B 57 TYR H 1.0 1.8 6.30 3115 2833 A 54 VAL HG1% A 58 CYS H 1.0 1.8 5.70 3116 2834 B 54 VAL HG11 B 58 CYS H 1.0 1.8 5.70 3117 2835 A 59 ARG H A 56 ASP HBx 1.0 1.8 6.30 3118 2835 A 56 ASP HBy A 59 ARG H 1.0 1.8 6.30 3119 2836 B 59 ARG H B 56 ASP HBx 1.0 1.8 6.30 3120 2836 B 56 ASP HBy B 59 ARG H 1.0 1.8 6.30 3121 2837 A 59 ARG H A 55 LEU HA 1.0 1.8 6.30 3122 2838 B 59 ARG H B 55 LEU HA 1.0 1.8 6.30 3123 2839 A 63 GLN H A 62 HIS HBx 1.0 1.8 5.73 3124 2840 B 63 GLN H B 62 HIS HBx 1.0 1.8 5.73 3125 2841 A 64 HIS H A 63 GLN HGy 1.0 1.8 6.30 3126 2842 B 64 HIS H B 63 GLN HGy 1.0 1.8 6.30 3127 2843 B 64 HIS H B 65 PRO HDx 1.0 1.8 6.30 3128 2844 A 64 HIS H A 65 PRO HDx 1.0 1.8 6.30 3129 2845 A 64 HIS H A 60 HIS HA 1.0 1.8 6.30 3130 2846 B 64 HIS H B 60 HIS HA 1.0 1.8 6.30 3131 2847 B 69 GLY H B 68 SER HBx 1.0 1.8 5.76 3132 2848 A 69 GLY H A 68 SER HBx 1.0 1.8 5.76 3133 2849 A 69 GLY H A 68 SER HBy 1.0 1.8 5.76 3134 2850 B 69 GLY H B 68 SER HBy 1.0 1.8 5.76 3135 2851 B 72 ASP H B 70 LEU HBx 1.0 1.8 6.13 3136 2851 B 70 LEU HBy B 72 ASP H 1.0 1.8 6.13 3137 2852 A 72 ASP H A 70 LEU HBx 1.0 1.8 6.13 3138 2852 A 70 LEU HBy A 72 ASP H 1.0 1.8 6.13 3139 2853 A 72 ASP H A 70 LEU HG 1.0 1.8 6.30 3140 2854 B 72 ASP H B 70 LEU HG 1.0 1.8 6.30 3141 2855 A 72 ASP H A 73 ILE HG2% 1.0 1.8 6.30 3142 2856 B 72 ASP H B 73 ILE HG21 1.0 1.8 6.30 3143 2857 A 72 ASP H A 69 GLY HAx 1.0 1.8 6.30 3144 2857 A 69 GLY HAy A 72 ASP H 1.0 1.8 6.30 3145 2858 B 72 ASP H B 69 GLY HAx 1.0 1.8 6.30 3146 2858 B 69 GLY HAy B 72 ASP H 1.0 1.8 6.30 3147 2859 A 73 ILE H A 73 ILE HD1% 1.0 1.8 5.37 3148 2860 B 73 ILE H B 73 ILE HD11 1.0 1.8 5.37 3149 2861 A 73 ILE H A 74 PRO HDy 1.0 1.8 5.53 3150 2862 B 73 ILE H B 74 PRO HDy 1.0 1.8 5.53 3151 2863 B 78 ARG H B 78 ARG HDx 1.0 1.8 6.30 3152 2864 A 78 ARG H A 78 ARG HDx 1.0 1.8 6.30 3153 2865 A 78 ARG H A 78 ARG HDy 1.0 1.8 6.30 3154 2866 B 78 ARG H B 78 ARG HDy 1.0 1.8 6.30 3155 2867 A 78 ARG HG3 A 79 ASP H 1.0 1.8 5.78 3156 2868 B 78 ARG HGy B 79 ASP H 1.0 1.8 5.78 3157 2869 A 79 ASP H A 78 ARG HBx 1.0 1.8 5.44 3158 2870 B 79 ASP H B 78 ARG HBx 1.0 1.8 5.44 3159 2871 A 79 ASP H A 78 ARG HBy 1.0 1.8 5.44 3160 2872 B 79 ASP H B 78 ARG HBy 1.0 1.8 5.44 3161 2873 A 76 TYR HA A 80 PHE H 1.0 1.8 6.30 3162 2874 B 76 TYR HA B 80 PHE H 1.0 1.8 6.30 3163 2875 A 80 PHE H A 81 CYS HA 1.0 1.8 6.30 3164 2876 B 80 PHE H B 81 CYS HA 1.0 1.8 6.30 3165 2877 A 80 PHE H A 77 ASP HA 1.0 1.8 5.46 3166 2878 B 80 PHE H B 77 ASP HA 1.0 1.8 5.46 3167 2879 A 81 CYS H A 80 PHE HBx 1.0 1.8 5.91 3168 2880 B 81 CYS H B 80 PHE HBx 1.0 1.8 5.91 3169 2881 A 81 CYS H A 77 ASP HA 1.0 1.8 6.30 3170 2882 B 81 CYS H B 77 ASP HA 1.0 1.8 6.30 3171 2883 A 81 CYS H A 79 ASP HA 1.0 1.8 6.30 3172 2884 B 81 CYS H B 79 ASP HA 1.0 1.8 6.30 3173 2885 B 82 LYS H B 81 CYS HBx 1.0 1.8 6.30 3174 2886 A 82 LYS H A 81 CYS HBx 1.0 1.8 6.30 3175 2887 A 83 VAL H A 82 LYS HGx 1.0 1.8 6.30 3176 2888 B 83 VAL H B 82 LYS HGx 1.0 1.8 6.30 3177 2889 A 83 VAL H A 88 LEU HG 1.0 1.8 6.30 3178 2890 B 83 VAL H B 88 LEU HG 1.0 1.8 6.30 3179 2891 A 83 VAL H A 82 LYS HGy 1.0 1.8 6.30 3180 2892 B 83 VAL H B 82 LYS HGy 1.0 1.8 6.30 3181 2893 A 83 VAL H A 88 LEU HBx 1.0 1.8 6.30 3182 2893 A 83 VAL H A 88 LEU HBy 1.0 1.8 6.30 3183 2894 B 83 VAL H B 88 LEU HBx 1.0 1.8 6.30 3184 2894 B 83 VAL H B 88 LEU HBy 1.0 1.8 6.30 3185 2895 A 50 ILE HD1% A 87 THR H 1.0 1.8 6.30 3186 2896 B 50 ILE HD11 B 87 THR H 1.0 1.8 6.30 3187 2897 A 83 VAL HG1% A 87 THR H 1.0 1.8 6.30 3188 2898 B 83 VAL HG11 B 87 THR H 1.0 1.8 6.30 3189 2899 A 88 LEU H A 87 THR HB 1.0 1.8 5.12 3190 2900 B 88 LEU H B 87 THR HB 1.0 1.8 5.12 3191 2901 A 88 LEU HD2% A 89 PHE H 1.0 1.8 6.30 3192 2902 B 88 LEU HD21 B 89 PHE H 1.0 1.8 6.30 3193 2903 A 88 LEU HG A 89 PHE H 1.0 1.8 6.30 3194 2904 B 88 LEU HG B 89 PHE H 1.0 1.8 6.30 3195 2905 A 89 PHE H A 86 PRO HA 1.0 1.8 5.94 3196 2906 B 89 PHE H B 86 PRO HA 1.0 1.8 5.94 3197 2907 A 90 GLU H A 93 LEU HD1% 1.0 1.8 6.29 3198 2908 B 90 GLU H B 93 LEU HD11 1.0 1.8 6.29 3199 2909 B 90 GLU H A 115 ILE HD1% 1.0 1.8 6.20 3200 2910 A 90 GLU H B 115 ILE HD11 1.0 1.8 6.20 3201 2911 A 87 THR HG2% A 90 GLU H 1.0 1.8 6.30 3202 2912 B 87 THR HG21 B 90 GLU H 1.0 1.8 6.30 3203 2913 B 50 ILE HD11 B 91 LEU H 1.0 1.8 5.06 3204 2914 A 50 ILE HD1% A 91 LEU H 1.0 1.8 5.06 3205 2915 B 91 LEU H B 91 LEU HD11 1.0 1.8 5.35 3206 2916 A 91 LEU H A 91 LEU HD1% 1.0 1.8 5.35 3207 2917 A 91 LEU H A 90 GLU HB3 1.0 1.8 5.52 3208 2918 B 91 LEU H B 90 GLU HBy 1.0 1.8 5.52 3209 2919 A 91 LEU H A 90 GLU HB2 1.0 1.8 4.46 3210 2920 B 91 LEU H B 90 GLU HBx 1.0 1.8 4.46 3211 2921 B 92 ILE H B 92 ILE HD11 1.0 1.8 4.91 3212 2922 A 92 ILE H A 92 ILE HD1% 1.0 1.8 4.91 3213 2923 A 92 ILE H A 92 ILE HG2% 1.0 1.8 4.66 3214 2924 B 92 ILE H B 92 ILE HG21 1.0 1.8 4.66 3215 2925 A 91 LEU HD2% A 92 ILE H 1.0 1.8 5.35 3216 2926 B 91 LEU HD21 B 92 ILE H 1.0 1.8 5.35 3217 2927 B 92 ILE H B 92 ILE HG1x 1.0 1.8 5.70 3218 2928 A 92 ILE H A 92 ILE HG12 1.0 1.8 5.70 3219 2929 A 92 ILE H A 107 THR HG2% 1.0 1.8 5.88 3220 2930 B 92 ILE H B 107 THR HG21 1.0 1.8 5.88 3221 2931 B 93 LEU H B 93 LEU HG 1.0 1.8 4.74 3222 2932 A 93 LEU H A 93 LEU HG 1.0 1.8 4.74 3223 2933 A 91 LEU HD2% A 94 ALA H 1.0 1.8 5.73 3224 2934 B 91 LEU HD21 B 94 ALA H 1.0 1.8 5.73 3225 2935 A 93 LEU HD1% A 94 ALA H 1.0 1.8 5.97 3226 2936 B 93 LEU HD11 B 94 ALA H 1.0 1.8 5.97 3227 2937 A 94 ALA H A 93 LEU HBy 1.0 1.8 5.02 3228 2938 B 94 ALA H B 93 LEU HBy 1.0 1.8 5.02 3229 2939 A 94 ALA H A 90 GLU HB3 1.0 1.8 6.30 3230 2940 B 94 ALA H B 90 GLU HBy 1.0 1.8 6.30 3231 2941 A 92 ILE HB A 94 ALA H 1.0 1.8 6.30 3232 2942 B 92 ILE HB B 94 ALA H 1.0 1.8 6.30 3233 2943 B 94 ALA H B 92 ILE HA 1.0 1.8 6.30 3234 2944 A 94 ALA H A 92 ILE HA 1.0 1.8 6.30 3235 2945 A 94 ALA H A 91 LEU HA 1.0 1.8 5.17 3236 2946 B 94 ALA H B 91 LEU HA 1.0 1.8 5.17 3237 2947 A 92 ILE HG2% A 95 ALA H 1.0 1.8 6.30 3238 2948 B 92 ILE HG21 B 95 ALA H 1.0 1.8 6.30 3239 2949 A 95 ALA H A 98 LEU HD1% 1.0 1.8 6.26 3240 2950 B 95 ALA H B 98 LEU HD11 1.0 1.8 6.26 3241 2951 B 54 VAL HG21 B 95 ALA H 1.0 1.8 6.03 3242 2952 A 54 VAL HG2% A 95 ALA H 1.0 1.8 6.03 3243 2953 A 91 LEU HD2% A 95 ALA H 1.0 1.8 6.30 3244 2954 B 91 LEU HD21 B 95 ALA H 1.0 1.8 6.30 3245 2955 A 95 ALA H A 104 LEU HD1% 1.0 1.8 6.30 3246 2956 B 95 ALA H B 104 LEU HD11 1.0 1.8 6.30 3247 2957 B 95 ALA H B 91 LEU HA 1.0 1.8 5.92 3248 2958 A 95 ALA H A 91 LEU HA 1.0 1.8 5.92 3249 2959 B 95 ALA H B 93 LEU HA 1.0 1.8 6.30 3250 2960 A 95 ALA H A 93 LEU HA 1.0 1.8 6.30 3251 2961 A 27 ILE HG2% A 29 ASN H 1.0 1.8 6.18 3252 2962 B 27 ILE HG21 B 29 ASN H 1.0 1.8 6.18 3253 2963 A 92 ILE HG2% A 96 ASN H 1.0 1.8 6.30 3254 2964 B 92 ILE HG21 B 96 ASN H 1.0 1.8 6.30 3255 2965 A 96 ASN H A 104 LEU HD1% 1.0 1.8 5.98 3256 2966 B 96 ASN H B 104 LEU HD11 1.0 1.8 5.98 3257 2967 B 96 ASN H A 104 LEU HD1% 1.0 1.8 6.12 3258 2968 A 96 ASN H B 104 LEU HD11 1.0 1.8 6.12 3259 2969 A 95 ALA HB% A 96 ASN H 1.0 1.8 4.83 3260 2970 B 95 ALA HB1 B 96 ASN H 1.0 1.8 4.83 3261 2971 A 29 ASN H A 27 ILE HA 1.0 1.8 6.30 3262 2972 B 29 ASN H B 27 ILE HA 1.0 1.8 6.30 3263 2973 A 96 ASN H A 94 ALA HA 1.0 1.8 6.30 3264 2974 B 96 ASN H B 94 ALA HA 1.0 1.8 6.30 3265 2975 A 97 TYR H A 98 LEU HD1% 1.0 1.8 6.14 3266 2976 B 97 TYR H B 98 LEU HD11 1.0 1.8 6.14 3267 2977 B 97 TYR H A 104 LEU HD2% 1.0 1.8 6.30 3268 2978 A 97 TYR H B 104 LEU HD21 1.0 1.8 6.30 3269 2979 A 97 TYR H A 104 LEU HD1% 1.0 1.8 6.30 3270 2980 B 97 TYR H B 104 LEU HD11 1.0 1.8 6.30 3271 2981 A 94 ALA HB% A 97 TYR H 1.0 1.8 6.30 3272 2982 B 94 ALA HB1 B 97 TYR H 1.0 1.8 6.30 3273 2983 A 95 ALA HB% A 97 TYR H 1.0 1.8 6.30 3274 2984 B 95 ALA HB1 B 97 TYR H 1.0 1.8 6.30 3275 2985 A 97 TYR H A 96 ASN HB3 1.0 1.8 4.70 3276 2986 B 97 TYR H B 96 ASN HBy 1.0 1.8 4.70 3277 2987 A 98 LEU HD2% A 98 LEU H 1.0 1.8 5.28 3278 2988 B 98 LEU HD21 B 98 LEU H 1.0 1.8 5.28 3279 2989 A 98 LEU H A 100 ILE HD1% 1.0 1.8 6.02 3280 2990 B 98 LEU H B 100 ILE HD11 1.0 1.8 6.02 3281 2991 A 98 LEU H A 98 LEU HD1% 1.0 1.8 5.06 3282 2992 B 98 LEU H B 98 LEU HD11 1.0 1.8 5.06 3283 2993 A 94 ALA HB% A 98 LEU H 1.0 1.8 6.30 3284 2994 B 94 ALA HB1 B 98 LEU H 1.0 1.8 6.30 3285 2995 A 98 LEU H A 100 ILE HG12 1.0 1.8 6.30 3286 2996 B 98 LEU H B 100 ILE HG1x 1.0 1.8 6.30 3287 2997 A 98 LEU H A 94 ALA HA 1.0 1.8 5.55 3288 2998 B 98 LEU H B 94 ALA HA 1.0 1.8 5.55 3289 2999 A 98 LEU H A 99 ASP HA 1.0 1.8 6.07 3290 3000 B 98 LEU H B 99 ASP HA 1.0 1.8 6.07 3291 3001 A 98 LEU HD2% A 99 ASP H 1.0 1.8 6.30 3292 3002 B 98 LEU HD21 B 99 ASP H 1.0 1.8 6.30 3293 3003 B 99 ASP H B 100 ILE HD11 1.0 1.8 6.30 3294 3004 A 99 ASP H A 100 ILE HD1% 1.0 1.8 6.30 3295 3005 B 100 ILE HG1y B 99 ASP H 1.0 1.8 5.70 3296 3006 A 100 ILE HG13 A 99 ASP H 1.0 1.8 5.70 3297 3007 A 26 THR HG2% A 99 ASP H 1.0 1.8 6.30 3298 3008 B 26 THR HG21 B 99 ASP H 1.0 1.8 6.30 3299 3009 A 99 ASP H A 100 ILE HG2% 1.0 1.8 6.30 3300 3010 B 99 ASP H B 100 ILE HG21 1.0 1.8 6.30 3301 3011 A 99 ASP H A 104 LEU HD1% 1.0 1.8 6.30 3302 3012 B 99 ASP H B 104 LEU HD11 1.0 1.8 6.30 3303 3013 B 99 ASP H B 98 LEU HBx 1.0 1.8 6.07 3304 3014 A 99 ASP H A 98 LEU HBx 1.0 1.8 6.07 3305 3015 A 100 ILE H A 100 ILE HG2% 1.0 1.8 5.41 3306 3016 B 100 ILE H B 100 ILE HG21 1.0 1.8 5.41 3307 3017 B 100 ILE H B 104 LEU HD11 1.0 1.8 6.24 3308 3018 A 100 ILE H A 104 LEU HD1% 1.0 1.8 6.24 3309 3019 A 95 ALA HB% A 100 ILE H 1.0 1.8 5.70 3310 3020 B 95 ALA HB1 B 100 ILE H 1.0 1.8 5.70 3311 3021 A 100 ILE H A 100 ILE HG12 1.0 1.8 5.40 3312 3022 B 100 ILE H B 100 ILE HG1x 1.0 1.8 5.40 3313 3023 A 95 ALA HA A 100 ILE H 1.0 1.8 5.71 3314 3024 B 95 ALA HA B 100 ILE H 1.0 1.8 5.71 3315 3025 B 100 ILE HG1y B 101 LYS H 1.0 1.8 6.30 3316 3026 A 100 ILE HG13 A 101 LYS H 1.0 1.8 6.30 3317 3027 A 101 LYS H A 104 LEU HD2% 1.0 1.8 6.30 3318 3028 B 101 LYS H B 104 LEU HD21 1.0 1.8 6.30 3319 3029 A 101 LYS H A 101 LYS HGx 1.0 1.8 5.66 3320 3030 B 101 LYS H B 101 LYS HGx 1.0 1.8 5.66 3321 3031 A 100 ILE HB A 101 LYS H 1.0 1.8 6.02 3322 3032 B 100 ILE HB B 101 LYS H 1.0 1.8 6.02 3323 3033 A 103 LEU H A 103 LEU HG 1.0 1.8 6.30 3324 3034 B 103 LEU H B 103 LEU HG 1.0 1.8 6.30 3325 3035 A 103 LEU H A 106 VAL HG2% 1.0 1.8 6.30 3326 3036 B 103 LEU H B 106 VAL HG21 1.0 1.8 6.30 3327 3037 A 103 LEU H A 102 PRO HDx 1.0 1.8 5.66 3328 3038 B 103 LEU H B 102 PRO HDx 1.0 1.8 5.66 3329 3039 A 104 LEU H A 104 LEU HD2% 1.0 1.8 5.83 3330 3040 B 104 LEU H B 104 LEU HD21 1.0 1.8 5.83 3331 3041 A 100 ILE HG2% A 104 LEU H 1.0 1.8 5.30 3332 3042 B 100 ILE HG21 B 104 LEU H 1.0 1.8 5.30 3333 3043 A 104 LEU H A 104 LEU HD1% 1.0 1.8 5.90 3334 3044 B 104 LEU H B 104 LEU HD11 1.0 1.8 5.90 3335 3045 A 104 LEU H A 103 LEU HG 1.0 1.8 6.30 3336 3046 B 104 LEU H B 103 LEU HG 1.0 1.8 6.30 3337 3047 A 104 LEU H A 106 VAL HG2% 1.0 1.8 6.30 3338 3048 B 104 LEU H B 106 VAL HG21 1.0 1.8 6.30 3339 3049 A 105 ASP H A 106 VAL HB 1.0 1.8 6.30 3340 3050 B 105 ASP H B 106 VAL HB 1.0 1.8 6.30 3341 3051 B 106 VAL HG21 B 106 VAL H 1.0 1.8 4.04 3342 3052 A 106 VAL HG2% A 106 VAL H 1.0 1.8 4.04 3343 3053 A 106 VAL H A 103 LEU HA 1.0 1.8 5.55 3344 3054 B 106 VAL H B 103 LEU HA 1.0 1.8 5.55 3345 3055 A 107 THR H A 106 VAL HG1% 1.0 1.8 4.60 3346 3056 B 107 THR H B 106 VAL HG11 1.0 1.8 4.60 3347 3057 A 104 LEU HB3 A 107 THR H 1.0 1.8 6.30 3348 3058 B 104 LEU HBy B 107 THR H 1.0 1.8 6.30 3349 3059 B 107 THR H B 103 LEU HA 1.0 1.8 5.61 3350 3060 A 107 THR H A 103 LEU HA 1.0 1.8 5.61 3351 3061 A 107 THR H A 104 LEU HA 1.0 1.8 6.20 3352 3062 B 107 THR H B 104 LEU HA 1.0 1.8 6.20 3353 3063 A 107 THR H A 107 THR HG1 1.0 1.8 4.32 3354 3064 B 107 THR H B 107 THR HG1 1.0 1.8 4.32 3355 3065 A 92 ILE HG2% A 108 CYS H 1.0 1.8 6.30 3356 3066 B 92 ILE HG21 B 108 CYS H 1.0 1.8 6.30 3357 3067 A 104 LEU HD1% A 108 CYS H 1.0 1.8 6.30 3358 3068 B 104 LEU HD11 B 108 CYS H 1.0 1.8 6.30 3359 3069 A 108 CYS H A 106 VAL HG1% 1.0 1.8 6.30 3360 3070 B 108 CYS H B 106 VAL HG11 1.0 1.8 6.30 3361 3071 A 106 VAL HG2% A 108 CYS H 1.0 1.8 6.30 3362 3072 B 106 VAL HG21 B 108 CYS H 1.0 1.8 6.30 3363 3073 B 107 THR HG21 B 108 CYS H 1.0 1.8 5.92 3364 3074 A 107 THR HG2% A 108 CYS H 1.0 1.8 5.92 3365 3075 B 104 LEU HBy B 108 CYS H 1.0 1.8 6.21 3366 3076 A 104 LEU HB3 A 108 CYS H 1.0 1.8 6.21 3367 3077 B 110 THR H B 109 LYS HGx 1.0 1.8 6.30 3368 3078 A 110 THR H A 109 LYS HGx 1.0 1.8 6.30 3369 3079 A 112 ALA HB% A 110 THR H 1.0 1.8 6.30 3370 3080 B 112 ALA HB1 B 110 THR H 1.0 1.8 6.30 3371 3081 A 88 LEU HD2% A 111 VAL H 1.0 1.8 5.81 3372 3082 B 88 LEU HD21 B 111 VAL H 1.0 1.8 5.81 3373 3083 B 92 ILE HD11 B 111 VAL H 1.0 1.8 6.30 3374 3084 A 92 ILE HD1% A 111 VAL H 1.0 1.8 6.30 3375 3085 B 88 LEU HD21 B 112 ALA H 1.0 1.8 6.30 3376 3086 A 88 LEU HD2% A 112 ALA H 1.0 1.8 6.30 3377 3087 A 92 ILE HD1% A 112 ALA H 1.0 1.8 6.30 3378 3088 B 92 ILE HD11 B 112 ALA H 1.0 1.8 6.30 3379 3089 A 70 LEU H A 70 LEU HDx% 1.0 1.8 5.52 3380 3090 B 70 LEU H B 70 LEU HD11 1.0 1.8 5.52 3381 3091 A 112 ALA H A 111 VAL HGy% 1.0 1.8 5.93 3382 3092 B 112 ALA H B 111 VAL HG21 1.0 1.8 5.93 3383 3093 B 110 THR HB B 112 ALA H 1.0 1.8 6.24 3384 3094 A 110 THR HB A 112 ALA H 1.0 1.8 6.24 3385 3095 A 70 LEU H A 71 ASP HA 1.0 1.8 6.30 3386 3096 B 70 LEU H B 71 ASP HA 1.0 1.8 6.30 3387 3097 B 112 ALA H B 113 ASN HA 1.0 1.8 6.30 3388 3098 A 112 ALA H A 113 ASN HA 1.0 1.8 6.30 3389 3099 A 93 LEU HD1% B 113 ASN H 1.0 1.8 6.30 3390 3100 B 93 LEU HD11 A 113 ASN H 1.0 1.8 6.30 3391 3101 B 113 ASN H B 115 ILE HG21 1.0 1.8 6.30 3392 3102 A 113 ASN H A 115 ILE HG2% 1.0 1.8 6.30 3393 3103 B 113 ASN H B 110 THR HA 1.0 1.8 5.24 3394 3104 A 113 ASN H A 110 THR HA 1.0 1.8 5.24 3395 3105 A 114 MET H A 112 ALA HA 1.0 1.8 5.82 3396 3106 B 114 MET H B 112 ALA HA 1.0 1.8 5.82 3397 3107 B 114 MET HE1 B 115 ILE H 1.0 1.8 4.82 3398 3108 A 114 MET HE% A 115 ILE H 1.0 1.8 4.82 3399 3109 A 104 LEU HD1% B 96 ASN HD2x 1.0 1.8 6.30 3400 3110 B 104 LEU HD11 A 96 ASN HD21 1.0 1.8 6.30 3401 3111 A 6 LEU H A 6 LEU HDx% 1.0 1.8 5.67 3402 3112 B 6 LEU H B 6 LEU HD11 1.0 1.8 5.67 3403 3113 A 6 LEU H A 6 LEU HDy% 1.0 1.8 5.67 3404 3114 B 6 LEU H B 6 LEU HD21 1.0 1.8 5.67 3405 3115 A 6 LEU H A 5 LYS HB3 1.0 1.8 5.61 3406 3116 B 6 LEU H B 5 LYS HBy 1.0 1.8 5.61 3407 3117 A 4 VAL HB A 6 LEU H 1.0 1.8 6.30 3408 3118 B 4 VAL HB B 6 LEU H 1.0 1.8 6.30 3409 3119 A 6 LEU H A 15 GLU HG2 1.0 1.8 6.30 3410 3120 B 6 LEU H B 15 GLU HGx 1.0 1.8 6.30 3411 3121 B 12 LYS H B 13 VAL H 1.0 1.8 5.94 3412 3122 A 12 LYS H A 13 VAL H 1.0 1.8 5.94 3413 3123 A 13 VAL H A 14 PHE HD% 1.0 1.8 6.30 3414 3124 B 13 VAL H B 14 PHE HD% 1.0 1.8 6.30 3415 3125 A 8 SER H A 14 PHE H 1.0 1.8 6.30 3416 3126 B 8 SER H B 14 PHE H 1.0 1.8 6.30 3417 3127 A 14 PHE H A 16 ILE H 1.0 1.8 6.30 3418 3128 B 14 PHE H B 16 ILE H 1.0 1.8 6.30 3419 3129 A 47 THR H A 50 ILE H 1.0 1.8 6.30 3420 3130 B 47 THR H B 50 ILE H 1.0 1.8 6.30 3421 3131 A 50 ILE H A 51 LEU H 1.0 1.8 4.56 3422 3132 B 50 ILE H B 51 LEU H 1.0 1.8 4.56 3423 3133 B 52 GLU H B 53 LYS H 1.0 1.8 4.52 3424 3134 A 52 GLU H A 53 LYS H 1.0 1.8 4.52 3425 3135 B 63 GLN H B 62 HIS H 1.0 1.8 5.10 3426 3136 A 63 GLN H A 62 HIS H 1.0 1.8 5.10 3427 3137 A 79 ASP H A 81 CYS H 1.0 1.8 6.30 3428 3138 B 79 ASP H B 81 CYS H 1.0 1.8 6.30 3429 3139 B 79 ASP H B 82 LYS H 1.0 1.8 6.30 3430 3140 A 79 ASP H A 82 LYS H 1.0 1.8 6.30 3431 3141 A 84 ASP H A 87 THR H 1.0 1.8 6.00 3432 3142 B 84 ASP H B 87 THR H 1.0 1.8 6.00 3433 3143 A 91 LEU H A 92 ILE H 1.0 1.8 4.68 3434 3144 B 91 LEU H B 92 ILE H 1.0 1.8 4.68 3435 3145 B 94 ALA H B 95 ALA H 1.0 1.8 4.37 3436 3146 A 94 ALA H A 95 ALA H 1.0 1.8 4.37 3437 3147 A 95 ALA H A 96 ASN H 1.0 1.8 4.66 3438 3148 B 95 ALA H B 96 ASN H 1.0 1.8 4.66 3439 3149 B 105 ASP H B 106 VAL H 1.0 1.8 4.85 3440 3150 A 105 ASP H A 106 VAL H 1.0 1.8 4.85 3441 3151 A 111 VAL H A 112 ALA H 1.0 1.8 4.52 3442 3152 B 111 VAL H B 112 ALA H 1.0 1.8 4.52 3443 3153 A 46 VAL H A 43 LEU HDy% 1.0 1.8 6.30 3444 3154 B 46 VAL H B 43 LEU HD21 1.0 1.8 6.30 3445 3155 A 48 SER H A 8 SER HBy 1.0 1.8 6.30 3446 3156 B 48 SER H B 8 SER HBy 1.0 1.8 6.30 3447 3157 A 48 SER H A 10 ASP HA 1.0 1.8 6.30 3448 3158 B 48 SER H B 10 ASP HA 1.0 1.8 6.30 3449 3159 B 56 ASP H B 58 CYS H 1.0 1.8 6.30 3450 3160 A 56 ASP H A 58 CYS H 1.0 1.8 6.30 3451 3161 A 58 CYS H A 60 HIS H 1.0 1.8 6.30 3452 3162 B 58 CYS H B 60 HIS H 1.0 1.8 6.30 3453 3163 B 70 LEU H B 70 LEU HBx 1.0 1.8 3.79 3454 3163 B 70 LEU H B 70 LEU HBy 1.0 1.8 3.79 3455 3164 A 70 LEU H A 70 LEU HBx 1.0 1.8 3.79 3456 3164 A 70 LEU H A 70 LEU HBy 1.0 1.8 3.79 3457 3165 A 70 LEU H A 70 LEU HG 1.0 1.8 4.29 3458 3166 B 70 LEU H B 70 LEU HG 1.0 1.8 4.29 3459 3167 A 24 SER HG A 99 ASP H 1.0 1.8 6.30 3460 3168 B 24 SER HG B 99 ASP H 1.0 1.8 6.30 3461 3169 A 97 TYR HD% A 99 ASP H 1.0 1.8 6.30 3462 3170 B 97 TYR HD% B 99 ASP H 1.0 1.8 6.30 3463 3171 A 100 ILE HG13 A 100 ILE H 1.0 1.8 5.67 3464 3172 B 100 ILE HG1y B 100 ILE H 1.0 1.8 5.67 3465 3173 B 70 LEU H B 70 LEU HD21 1.0 1.8 5.52 3466 3174 A 70 LEU H A 70 LEU HDy% 1.0 1.8 5.52 3467 3175 A 93 LEU HD1% B 112 ALA H 1.0 1.8 6.20 3468 3176 B 93 LEU HD11 A 112 ALA H 1.0 1.8 6.20 3469 3177 A 51 LEU H A 51 LEU HG 1.0 1.8 5.37 3470 3178 B 51 LEU H B 51 LEU HG 1.0 1.8 5.37 3471 3179 A 51 LEU H A 54 VAL HG2% 1.0 1.8 5.95 3472 3180 B 51 LEU H B 54 VAL HG21 1.0 1.8 5.95 3473 3181 B 80 PHE H B 82 LYS H 1.0 1.8 6.26 3474 3182 A 80 PHE H A 82 LYS H 1.0 1.8 6.26 3475 3183 A 81 CYS H A 83 VAL HG1% 1.0 1.8 6.30 3476 3184 B 81 CYS H B 83 VAL HG11 1.0 1.8 6.30 3477 3185 B 81 CYS H B 91 LEU HD11 1.0 1.8 6.30 3478 3186 A 81 CYS H A 91 LEU HD1% 1.0 1.8 6.30 3479 3187 A 54 VAL HG1% A 95 ALA H 1.0 1.8 6.30 3480 3188 B 54 VAL HG11 B 95 ALA H 1.0 1.8 6.30 3481 3189 A 95 ALA H A 100 ILE HD1% 1.0 1.8 6.30 3482 3190 B 95 ALA H B 100 ILE HD11 1.0 1.8 6.30 3483 3191 A 96 ASN HD21 A 93 LEU HG 1.0 1.8 6.30 3484 3192 B 96 ASN HD2x B 93 LEU HG 1.0 1.8 6.30 3485 3193 B 104 LEU HBx A 96 ASN HD22 1.0 1.8 6.30 3486 3194 A 104 LEU HB2 B 96 ASN HD2y 1.0 1.8 6.30 3487 3195 B 96 ASN HD2y A 104 LEU HG 1.0 1.8 6.30 3488 3196 A 96 ASN HD22 B 104 LEU HG 1.0 1.8 6.30 3489 3197 A 99 ASP H A 100 ILE HG12 1.0 1.8 6.30 3490 3198 B 99 ASP H B 100 ILE HG1x 1.0 1.8 6.30 3491 3199 A 109 LYS H A 109 LYS HDx 1.0 1.8 5.12 3492 3199 A 109 LYS H A 109 LYS HDy 1.0 1.8 5.12 3493 3200 B 109 LYS H B 109 LYS HDx 1.0 1.8 5.12 3494 3200 B 109 LYS H B 109 LYS HDy 1.0 1.8 5.12 3495 3201 B 3 LEU HD21 B 3 LEU HA 1.0 1.8 4.22 3496 3202 A 3 LEU HD2% A 3 LEU HA 1.0 1.8 4.22 3497 3203 B 3 LEU HD21 B 16 ILE HA 1.0 1.8 4.45 3498 3204 A 3 LEU HD2% A 16 ILE HA 1.0 1.8 4.45 3499 3205 A 3 LEU HD2% A 15 GLU HB3 1.0 1.8 4.99 3500 3206 B 3 LEU HD21 B 15 GLU HBy 1.0 1.8 4.99 3501 3207 A 15 GLU HG3 A 3 LEU HD2% 1.0 1.8 6.07 3502 3208 B 15 GLU HGy B 3 LEU HD21 1.0 1.8 6.07 3503 3209 B 3 LEU HD21 B 17 GLU HBy 1.0 1.8 5.87 3504 3210 A 3 LEU HD2% A 17 GLU HB3 1.0 1.8 5.87 3505 3211 A 21 ALA HB% A 4 VAL HGx% 1.0 1.8 4.39 3506 3212 B 21 ALA HB1 B 4 VAL HG11 1.0 1.8 4.39 3507 3213 B 21 ALA HB1 B 4 VAL HG21 1.0 1.8 4.39 3508 3214 A 21 ALA HB% A 4 VAL HGy% 1.0 1.8 4.39 3509 3215 A 13 VAL HG1% A 5 LYS HEx 1.0 1.8 4.66 3510 3215 A 13 VAL HG1% A 5 LYS HEy 1.0 1.8 4.66 3511 3216 B 13 VAL HG11 B 5 LYS HEx 1.0 1.8 4.66 3512 3216 B 13 VAL HG11 B 5 LYS HEy 1.0 1.8 4.66 3513 3217 A 5 LYS HEy A 5 LYS HGy 1.0 1.8 4.33 3514 3217 A 5 LYS HEx A 5 LYS HGy 1.0 1.8 4.33 3515 3218 B 5 LYS HEx B 5 LYS HGy 1.0 1.8 4.33 3516 3218 B 5 LYS HEy B 5 LYS HGy 1.0 1.8 4.33 3517 3219 A 15 GLU HG3 A 5 LYS HEx 1.0 1.8 5.45 3518 3219 A 15 GLU HG3 A 5 LYS HEy 1.0 1.8 5.45 3519 3220 B 15 GLU HGy B 5 LYS HEx 1.0 1.8 5.45 3520 3220 B 15 GLU HGy B 5 LYS HEy 1.0 1.8 5.45 3521 3221 A 5 LYS HA A 5 LYS HEx 1.0 1.8 6.06 3522 3221 A 5 LYS HEy A 5 LYS HA 1.0 1.8 6.06 3523 3222 B 5 LYS HA B 5 LYS HEx 1.0 1.8 6.06 3524 3222 B 5 LYS HEy B 5 LYS HA 1.0 1.8 6.06 3525 3223 A 15 GLU HA A 5 LYS HEx 1.0 1.8 6.30 3526 3223 A 5 LYS HEy A 15 GLU HA 1.0 1.8 6.30 3527 3224 B 15 GLU HA B 5 LYS HEx 1.0 1.8 6.30 3528 3224 B 5 LYS HEy B 15 GLU HA 1.0 1.8 6.30 3529 3225 A 21 ALA HB% A 6 LEU HDx% 1.0 1.8 6.30 3530 3226 B 21 ALA HB1 B 6 LEU HD11 1.0 1.8 6.30 3531 3227 B 91 LEU HD21 B 53 LYS HDx 1.0 1.8 5.25 3532 3227 B 91 LEU HD21 B 53 LYS HDy 1.0 1.8 5.25 3533 3228 A 91 LEU HD2% A 53 LYS HDx 1.0 1.8 5.25 3534 3228 A 91 LEU HD2% A 53 LYS HDy 1.0 1.8 5.25 3535 3229 A 91 LEU HD2% A 53 LYS HBy 1.0 1.8 5.51 3536 3230 B 91 LEU HD21 B 53 LYS HBy 1.0 1.8 5.51 3537 3231 A 7 GLU HA A 12 LYS HB2 1.0 1.8 6.30 3538 3232 B 7 GLU HA B 12 LYS HBx 1.0 1.8 6.30 3539 3233 A 8 SER HG A 12 LYS HB3 1.0 1.8 6.30 3540 3234 B 8 SER HG B 12 LYS HBy 1.0 1.8 6.30 3541 3235 A 6 LEU HG A 5 LYS HA 1.0 1.8 6.30 3542 3236 B 6 LEU HG B 5 LYS HA 1.0 1.8 6.30 3543 3237 A 16 ILE HB A 20 ILE HD1% 1.0 1.8 6.27 3544 3238 B 16 ILE HB B 20 ILE HD11 1.0 1.8 6.27 3545 3239 A 31 ILE HA A 31 ILE HG2% 1.0 1.8 4.17 3546 3240 B 31 ILE HA B 31 ILE HG21 1.0 1.8 4.17 3547 3241 A 16 ILE HD1% A 55 LEU HB2 1.0 1.8 4.96 3548 3242 B 16 ILE HD11 B 55 LEU HBx 1.0 1.8 4.96 3549 3243 A 3 LEU HA A 17 GLU HGx 1.0 1.8 6.30 3550 3244 B 3 LEU HA B 17 GLU HGx 1.0 1.8 6.30 3551 3245 A 16 ILE HA A 17 GLU HGx 1.0 1.8 6.30 3552 3246 B 16 ILE HA B 17 GLU HGx 1.0 1.8 6.30 3553 3247 A 3 LEU HD2% A 17 GLU HGy 1.0 1.8 4.99 3554 3248 B 3 LEU HD21 B 17 GLU HGy 1.0 1.8 4.99 3555 3249 A 3 LEU HA A 17 GLU HGy 1.0 1.8 6.30 3556 3250 B 3 LEU HA B 17 GLU HGy 1.0 1.8 6.30 3557 3251 A 16 ILE HA A 17 GLU HGy 1.0 1.8 6.30 3558 3252 B 16 ILE HA B 17 GLU HGy 1.0 1.8 6.30 3559 3253 B 18 LYS HA B 31 ILE HD11 1.0 1.8 6.30 3560 3254 A 18 LYS HA A 31 ILE HD1% 1.0 1.8 6.30 3561 3255 A 18 LYS HA A 21 ALA HB% 1.0 1.8 5.55 3562 3256 B 18 LYS HA B 21 ALA HB1 1.0 1.8 5.55 3563 3257 A 20 ILE HG2% A 21 ALA HA 1.0 1.8 5.23 3564 3258 B 20 ILE HG21 B 21 ALA HA 1.0 1.8 5.23 3565 3259 B 20 ILE HG21 B 59 ARG HA 1.0 1.8 5.54 3566 3260 A 20 ILE HG2% A 59 ARG HA 1.0 1.8 5.54 3567 3261 A 20 ILE HD1% A 17 GLU HB2 1.0 1.8 4.22 3568 3262 B 20 ILE HD11 B 17 GLU HBx 1.0 1.8 4.22 3569 3263 A 20 ILE HA A 20 ILE HD1% 1.0 1.8 5.68 3570 3264 B 20 ILE HA B 20 ILE HD11 1.0 1.8 5.68 3571 3265 A 20 ILE HD1% A 62 HIS HBy 1.0 1.8 6.30 3572 3266 B 20 ILE HD11 B 62 HIS HBy 1.0 1.8 6.30 3573 3267 A 21 ALA HB% A 27 ILE HG2% 1.0 1.8 3.35 3574 3268 B 21 ALA HB1 B 27 ILE HG21 1.0 1.8 3.35 3575 3269 A 23 MET HA A 22 CYS HBx 1.0 1.8 6.12 3576 3269 A 23 MET HA A 22 CYS HBy 1.0 1.8 6.12 3577 3270 B 23 MET HA B 22 CYS HBx 1.0 1.8 6.12 3578 3270 B 23 MET HA B 22 CYS HBy 1.0 1.8 6.12 3579 3271 A 23 MET HE% A 62 HIS HBx 1.0 1.8 5.74 3580 3272 B 23 MET HE1 B 62 HIS HBx 1.0 1.8 5.74 3581 3273 A 20 ILE HA A 23 MET HE% 1.0 1.8 5.25 3582 3274 B 20 ILE HA B 23 MET HE1 1.0 1.8 5.25 3583 3275 A 23 MET HE% A 62 HIS HBy 1.0 1.8 5.74 3584 3276 B 23 MET HE1 B 62 HIS HBy 1.0 1.8 5.74 3585 3277 B 26 THR HG21 B 27 ILE HA 1.0 1.8 5.65 3586 3278 A 26 THR HG2% A 27 ILE HA 1.0 1.8 5.65 3587 3279 A 27 ILE HD1% A 27 ILE HA 1.0 1.8 6.08 3588 3280 B 27 ILE HD11 B 27 ILE HA 1.0 1.8 6.08 3589 3281 B 27 ILE HA B 30 MET HBx 1.0 1.8 5.86 3590 3282 A 27 ILE HA A 30 MET HBx 1.0 1.8 5.86 3591 3283 B 27 ILE HB B 24 SER HBx 1.0 1.8 6.30 3592 3284 A 27 ILE HB A 24 SER HB2 1.0 1.8 6.30 3593 3285 B 27 ILE HD11 B 24 SER HBx 1.0 1.8 5.13 3594 3286 A 27 ILE HD1% A 24 SER HB2 1.0 1.8 5.13 3595 3287 A 28 LYS HEy A 28 LYS HBx 1.0 1.8 5.39 3596 3287 A 28 LYS HBx A 28 LYS HEx 1.0 1.8 5.39 3597 3288 B 28 LYS HEy B 28 LYS HBx 1.0 1.8 5.39 3598 3288 B 28 LYS HBx B 28 LYS HEx 1.0 1.8 5.39 3599 3289 A 31 ILE HB A 28 LYS HA 1.0 1.8 5.78 3600 3290 B 31 ILE HB B 28 LYS HA 1.0 1.8 5.78 3601 3291 A 27 ILE HG2% A 31 ILE HG13 1.0 1.8 4.66 3602 3292 B 27 ILE HG21 B 31 ILE HG1y 1.0 1.8 4.66 3603 3293 B 31 ILE HD11 B 18 LYS HGy 1.0 1.8 5.33 3604 3294 A 31 ILE HD1% A 18 LYS HGy 1.0 1.8 5.33 3605 3295 A 21 ALA HB% A 31 ILE HD1% 1.0 1.8 5.33 3606 3296 B 21 ALA HB1 B 31 ILE HD11 1.0 1.8 5.33 3607 3297 A 31 ILE HA A 31 ILE HD1% 1.0 1.8 5.24 3608 3298 B 31 ILE HA B 31 ILE HD11 1.0 1.8 5.24 3609 3299 B 58 CYS HA B 61 HIS H 1.0 1.8 6.28 3610 3300 A 58 CYS HA A 61 HIS H 1.0 1.8 6.28 3611 3301 A 7 GLU HB3 A 42 PRO HA 1.0 1.8 5.40 3612 3302 B 7 GLU HBy B 42 PRO HA 1.0 1.8 5.40 3613 3303 A 41 ILE HA A 42 PRO HGx 1.0 1.8 5.84 3614 3304 B 41 ILE HA B 42 PRO HGx 1.0 1.8 5.84 3615 3305 B 98 LEU HG B 94 ALA HA 1.0 1.8 6.30 3616 3306 A 98 LEU HG A 94 ALA HA 1.0 1.8 6.30 3617 3307 A 46 VAL HG1% A 9 SER HBx 1.0 1.8 5.97 3618 3308 B 46 VAL HG11 B 9 SER HBx 1.0 1.8 5.97 3619 3309 A 46 VAL HG1% A 51 LEU HA 1.0 1.8 5.82 3620 3310 B 46 VAL HG11 B 51 LEU HA 1.0 1.8 5.82 3621 3311 A 49 THR HG2% A 49 THR HA 1.0 1.8 3.81 3622 3312 B 49 THR HG21 B 49 THR HA 1.0 1.8 3.81 3623 3313 A 50 ILE HB A 48 SER HA 1.0 1.8 6.30 3624 3314 B 50 ILE HB B 48 SER HA 1.0 1.8 6.30 3625 3315 A 50 ILE HB A 49 THR HA 1.0 1.8 6.30 3626 3316 B 50 ILE HB B 49 THR HA 1.0 1.8 6.30 3627 3317 B 50 ILE HB B 49 THR HB 1.0 1.8 6.30 3628 3318 A 50 ILE HB A 49 THR HB 1.0 1.8 6.30 3629 3319 A 55 LEU HG A 51 LEU HDx% 1.0 1.8 6.30 3630 3320 B 55 LEU HG B 51 LEU HD11 1.0 1.8 6.30 3631 3321 A 55 LEU HG A 51 LEU HDy% 1.0 1.8 6.30 3632 3322 B 55 LEU HG B 51 LEU HD21 1.0 1.8 6.30 3633 3323 B 91 LEU HD21 B 53 LYS HEx 1.0 1.8 6.30 3634 3324 A 91 LEU HD2% A 53 LYS HEx 1.0 1.8 6.30 3635 3325 B 54 VAL HA B 103 LEU HD21 1.0 1.8 6.30 3636 3326 A 54 VAL HA A 103 LEU HDy% 1.0 1.8 6.30 3637 3327 A 51 LEU HA A 55 LEU HD2% 1.0 1.8 6.30 3638 3328 B 51 LEU HA B 55 LEU HD21 1.0 1.8 6.30 3639 3329 A 80 PHE HD% A 56 ASP HBx 1.0 1.8 6.30 3640 3329 A 56 ASP HBy A 80 PHE HD% 1.0 1.8 6.30 3641 3330 B 80 PHE HD% B 56 ASP HBx 1.0 1.8 6.30 3642 3330 B 56 ASP HBy B 80 PHE HD% 1.0 1.8 6.30 3643 3331 A 58 CYS HA A 61 HIS HBx 1.0 1.8 6.30 3644 3332 B 58 CYS HA B 61 HIS HBx 1.0 1.8 6.30 3645 3333 B 70 LEU HBy B 70 LEU HD11 1.0 1.8 4.21 3646 3333 B 70 LEU HD11 B 70 LEU HBx 1.0 1.8 4.21 3647 3334 A 70 LEU HDx% A 70 LEU HBx 1.0 1.8 4.21 3648 3334 A 70 LEU HBy A 70 LEU HDx% 1.0 1.8 4.21 3649 3335 A 70 LEU HBx A 70 LEU HDy% 1.0 1.8 4.21 3650 3335 A 70 LEU HBy A 70 LEU HDy% 1.0 1.8 4.21 3651 3336 B 70 LEU HBx B 70 LEU HD21 1.0 1.8 4.21 3652 3336 B 70 LEU HBy B 70 LEU HD21 1.0 1.8 4.21 3653 3337 A 75 PRO HA A 78 ARG HBx 1.0 1.8 5.78 3654 3338 B 75 PRO HA B 78 ARG HBx 1.0 1.8 5.78 3655 3339 A 82 LYS H A 79 ASP HA 1.0 1.8 5.65 3656 3340 B 82 LYS H B 79 ASP HA 1.0 1.8 5.65 3657 3341 A 82 LYS H A 81 CYS HBy 1.0 1.8 6.30 3658 3342 B 82 LYS H B 81 CYS HBy 1.0 1.8 6.30 3659 3343 A 83 VAL HG2% A 88 LEU HA 1.0 1.8 5.02 3660 3344 B 83 VAL HG21 B 88 LEU HA 1.0 1.8 5.02 3661 3345 B 83 VAL HG21 B 81 CYS HA 1.0 1.8 4.90 3662 3346 A 83 VAL HG2% A 81 CYS HA 1.0 1.8 4.90 3663 3347 B 85 GLN HBy B 86 PRO HDy 1.0 1.8 5.48 3664 3348 A 85 GLN HBy A 86 PRO HDy 1.0 1.8 5.48 3665 3349 A 50 ILE HD1% A 87 THR HA 1.0 1.8 5.94 3666 3350 B 50 ILE HD11 B 87 THR HA 1.0 1.8 5.94 3667 3351 A 87 THR HA A 90 GLU H 1.0 1.8 6.30 3668 3352 B 87 THR HA B 90 GLU H 1.0 1.8 6.30 3669 3353 A 83 VAL HG1% A 87 THR HB 1.0 1.8 5.75 3670 3354 B 83 VAL HG11 B 87 THR HB 1.0 1.8 5.75 3671 3355 B 84 ASP H B 87 THR HG21 1.0 1.8 5.32 3672 3356 A 84 ASP H A 87 THR HG2% 1.0 1.8 5.32 3673 3357 B 87 THR HG21 B 53 LYS HDx 1.0 1.8 6.11 3674 3357 B 87 THR HG21 B 53 LYS HDy 1.0 1.8 6.11 3675 3358 A 87 THR HG2% A 53 LYS HDx 1.0 1.8 6.11 3676 3358 A 87 THR HG2% A 53 LYS HDy 1.0 1.8 6.11 3677 3359 B 88 LEU HD11 B 88 LEU HBx 1.0 1.8 4.39 3678 3359 B 88 LEU HD11 B 88 LEU HBy 1.0 1.8 4.39 3679 3360 A 88 LEU HD1% A 88 LEU HBx 1.0 1.8 4.39 3680 3360 A 88 LEU HD1% A 88 LEU HBy 1.0 1.8 4.39 3681 3361 A 88 LEU HD1% A 89 PHE H 1.0 1.8 5.71 3682 3362 B 88 LEU HD11 B 89 PHE H 1.0 1.8 5.71 3683 3363 B 88 LEU HD21 B 85 GLN HA 1.0 1.8 6.11 3684 3364 A 88 LEU HD2% A 85 GLN HA 1.0 1.8 6.11 3685 3365 A 90 GLU HA A 93 LEU HBy 1.0 1.8 5.81 3686 3366 B 90 GLU HA B 93 LEU HBy 1.0 1.8 5.81 3687 3367 A 90 GLU HA A 93 LEU HG 1.0 1.8 6.30 3688 3368 B 90 GLU HA B 93 LEU HG 1.0 1.8 6.30 3689 3369 B 90 GLU HGx B 93 LEU HD11 1.0 1.8 6.20 3690 3370 A 90 GLU HG2 A 93 LEU HD1% 1.0 1.8 6.20 3691 3371 A 90 GLU HG3 A 91 LEU HD2% 1.0 1.8 6.30 3692 3372 B 90 GLU HGy B 91 LEU HD21 1.0 1.8 6.30 3693 3373 A 90 GLU HG3 A 93 LEU HD1% 1.0 1.8 6.30 3694 3374 B 90 GLU HGy B 93 LEU HD11 1.0 1.8 6.30 3695 3375 A 90 GLU HG3 B 115 ILE HD11 1.0 1.8 6.30 3696 3376 B 90 GLU HGy A 115 ILE HD1% 1.0 1.8 6.30 3697 3377 A 91 LEU HD1% A 53 LYS HDx 1.0 1.8 5.45 3698 3377 A 91 LEU HD1% A 53 LYS HDy 1.0 1.8 5.45 3699 3378 B 91 LEU HD11 B 53 LYS HDx 1.0 1.8 5.45 3700 3378 B 91 LEU HD11 B 53 LYS HDy 1.0 1.8 5.45 3701 3379 A 91 LEU HD1% A 88 LEU HBx 1.0 1.8 5.78 3702 3379 A 88 LEU HBy A 91 LEU HD1% 1.0 1.8 5.78 3703 3380 B 91 LEU HD11 B 88 LEU HBx 1.0 1.8 5.78 3704 3380 B 88 LEU HBy B 91 LEU HD11 1.0 1.8 5.78 3705 3381 A 91 LEU HD1% A 91 LEU HA 1.0 1.8 6.02 3706 3382 B 91 LEU HD11 B 91 LEU HA 1.0 1.8 6.02 3707 3383 B 92 ILE HA B 107 THR HG21 1.0 1.8 6.24 3708 3384 A 92 ILE HA A 107 THR HG2% 1.0 1.8 6.24 3709 3385 B 92 ILE HG1x B 111 VAL HG21 1.0 1.8 6.30 3710 3386 A 92 ILE HG12 A 111 VAL HGy% 1.0 1.8 6.30 3711 3387 B 89 PHE H B 92 ILE HD11 1.0 1.8 5.83 3712 3388 A 89 PHE H A 92 ILE HD1% 1.0 1.8 5.83 3713 3389 A 20 ILE HB A 16 ILE HG2% 1.0 1.8 5.45 3714 3390 B 20 ILE HB B 16 ILE HG21 1.0 1.8 5.45 3715 3391 B 93 LEU HD21 A 108 CYS HBx 1.0 1.8 5.57 3716 3392 A 93 LEU HD2% B 108 CYS HBx 1.0 1.8 5.57 3717 3393 A 93 LEU HD2% A 93 LEU HA 1.0 1.8 4.26 3718 3394 B 93 LEU HD21 B 93 LEU HA 1.0 1.8 4.26 3719 3395 B 93 LEU HD11 A 109 LYS HA 1.0 1.8 5.09 3720 3396 A 93 LEU HD1% B 109 LYS HA 1.0 1.8 5.09 3721 3397 B 93 LEU HD11 A 112 ALA HA 1.0 1.8 5.41 3722 3398 A 93 LEU HD1% B 112 ALA HA 1.0 1.8 5.41 3723 3399 B 94 ALA HA B 97 TYR HBx 1.0 1.8 5.87 3724 3400 A 94 ALA HA A 97 TYR HBx 1.0 1.8 5.87 3725 3401 A 50 ILE HG2% A 94 ALA HB% 1.0 1.8 3.83 3726 3402 B 50 ILE HG21 B 94 ALA HB1 1.0 1.8 3.83 3727 3403 A 100 ILE HG13 A 95 ALA HA 1.0 1.8 5.60 3728 3404 B 100 ILE HG1y B 95 ALA HA 1.0 1.8 5.60 3729 3405 A 100 ILE HG2% A 103 LEU HA 1.0 1.8 5.96 3730 3406 B 100 ILE HG21 B 103 LEU HA 1.0 1.8 5.96 3731 3407 A 92 ILE H A 95 ALA HB% 1.0 1.8 6.14 3732 3408 B 92 ILE H B 95 ALA HB1 1.0 1.8 6.14 3733 3409 A 95 ALA HB% A 105 ASP H 1.0 1.8 6.30 3734 3410 B 95 ALA HB1 B 105 ASP H 1.0 1.8 6.30 3735 3411 A 98 LEU HD1% A 98 LEU HA 1.0 1.8 6.30 3736 3412 B 98 LEU HD11 B 98 LEU HA 1.0 1.8 6.30 3737 3413 A 26 THR HG2% A 98 LEU HA 1.0 1.8 6.02 3738 3414 B 26 THR HG21 B 98 LEU HA 1.0 1.8 6.02 3739 3415 A 98 LEU HD2% A 26 THR HB 1.0 1.8 5.10 3740 3416 B 98 LEU HD21 B 26 THR HB 1.0 1.8 5.10 3741 3417 B 98 LEU HD21 B 98 LEU HA 1.0 1.8 5.27 3742 3418 A 98 LEU HD2% A 98 LEU HA 1.0 1.8 5.27 3743 3419 A 24 SER HG A 98 LEU HD2% 1.0 1.8 5.06 3744 3420 B 24 SER HG B 98 LEU HD21 1.0 1.8 5.06 3745 3421 B 100 ILE H B 99 ASP HBx 1.0 1.8 6.30 3746 3422 A 100 ILE H A 99 ASP HBx 1.0 1.8 6.30 3747 3423 A 100 ILE HG2% A 23 MET HBx 1.0 1.8 5.35 3748 3423 A 23 MET HBy A 100 ILE HG2% 1.0 1.8 5.35 3749 3424 B 100 ILE HG21 B 23 MET HBx 1.0 1.8 5.35 3750 3424 B 23 MET HBy B 100 ILE HG21 1.0 1.8 5.35 3751 3425 B 100 ILE HG21 B 102 PRO HDx 1.0 1.8 5.08 3752 3426 A 100 ILE HG2% A 102 PRO HDx 1.0 1.8 5.08 3753 3427 B 25 VAL H B 100 ILE HG21 1.0 1.8 6.11 3754 3428 A 25 VAL H A 100 ILE HG2% 1.0 1.8 6.11 3755 3429 B 95 ALA HB1 B 100 ILE HD11 1.0 1.8 5.61 3756 3430 A 95 ALA HB% A 100 ILE HD1% 1.0 1.8 5.61 3757 3431 B 100 ILE HD11 B 98 LEU HBx 1.0 1.8 5.89 3758 3432 A 100 ILE HD1% A 98 LEU HBx 1.0 1.8 5.89 3759 3433 A 58 CYS HG A 100 ILE HD1% 1.0 1.8 5.95 3760 3434 B 58 CYS HG B 100 ILE HD11 1.0 1.8 5.95 3761 3435 A 95 ALA HA A 100 ILE HD1% 1.0 1.8 5.52 3762 3436 B 95 ALA HA B 100 ILE HD11 1.0 1.8 5.52 3763 3437 A 101 LYS HBx A 102 PRO HDy 1.0 1.8 5.59 3764 3438 B 101 LYS HBx B 102 PRO HDy 1.0 1.8 5.59 3765 3439 A 54 VAL HG2% A 103 LEU HDx% 1.0 1.8 5.43 3766 3440 B 54 VAL HG21 B 103 LEU HD11 1.0 1.8 5.43 3767 3441 B 96 ASN HA B 104 LEU HD11 1.0 1.8 5.37 3768 3442 A 96 ASN HA A 104 LEU HD1% 1.0 1.8 5.37 3769 3443 B 96 ASN HA A 104 LEU HD1% 1.0 1.8 5.54 3770 3444 A 96 ASN HA B 104 LEU HD11 1.0 1.8 5.54 3771 3445 B 106 VAL HA B 109 LYS HBx 1.0 1.8 5.59 3772 3446 A 106 VAL HA A 109 LYS HBx 1.0 1.8 5.59 3773 3447 B 106 VAL HG11 B 77 ASP HBx 1.0 1.8 6.15 3774 3448 A 106 VAL HG1% A 77 ASP HBx 1.0 1.8 6.15 3775 3449 B 106 VAL HG11 B 105 ASP HBx 1.0 1.8 6.30 3776 3449 B 105 ASP HBy B 106 VAL HG11 1.0 1.8 6.30 3777 3450 A 106 VAL HG1% A 105 ASP HBx 1.0 1.8 6.30 3778 3450 A 105 ASP HBy A 106 VAL HG1% 1.0 1.8 6.30 3779 3451 B 106 VAL HG21 B 80 PHE HD% 1.0 1.8 6.30 3780 3452 A 106 VAL HG2% A 80 PHE HD% 1.0 1.8 6.30 3781 3453 A 106 VAL HG2% A 80 PHE HE% 1.0 1.8 6.30 3782 3454 B 106 VAL HG21 B 80 PHE HE% 1.0 1.8 6.30 3783 3455 A 88 LEU HD2% A 107 THR HA 1.0 1.8 6.30 3784 3456 B 88 LEU HD21 B 107 THR HA 1.0 1.8 6.30 3785 3457 A 91 LEU HD1% A 107 THR HA 1.0 1.8 6.30 3786 3458 B 91 LEU HD11 B 107 THR HA 1.0 1.8 6.30 3787 3459 A 107 THR HB A 92 ILE HG2% 1.0 1.8 5.67 3788 3460 B 107 THR HB B 92 ILE HG21 1.0 1.8 5.67 3789 3461 B 107 THR HB B 91 LEU HD11 1.0 1.8 5.95 3790 3462 A 107 THR HB A 91 LEU HD1% 1.0 1.8 5.95 3791 3463 A 107 THR HG2% A 107 THR HA 1.0 1.8 4.43 3792 3464 B 107 THR HG21 B 107 THR HA 1.0 1.8 4.43 3793 3465 A 88 LEU HA A 107 THR HG2% 1.0 1.8 5.12 3794 3466 B 88 LEU HA B 107 THR HG21 1.0 1.8 5.12 3795 3467 B 92 ILE HG21 B 108 CYS HBx 1.0 1.8 6.30 3796 3468 A 92 ILE HG2% A 108 CYS HBx 1.0 1.8 6.30 3797 3469 B 110 THR HG21 B 81 CYS HBx 1.0 1.8 4.97 3798 3470 A 110 THR HG2% A 81 CYS HBx 1.0 1.8 4.97 3799 3471 A 110 THR HG2% A 113 ASN HBx 1.0 1.8 5.60 3800 3471 A 110 THR HG2% A 113 ASN HBy 1.0 1.8 5.60 3801 3472 B 110 THR HG21 B 113 ASN HBx 1.0 1.8 5.60 3802 3472 B 110 THR HG21 B 113 ASN HBy 1.0 1.8 5.60 3803 3473 A 114 MET HE% A 111 VAL HGx% 1.0 1.8 4.85 3804 3474 B 114 MET HE1 B 111 VAL HG11 1.0 1.8 4.85 3805 3475 A 89 PHE HA A 111 VAL HGx% 1.0 1.8 6.30 3806 3476 B 89 PHE HA B 111 VAL HG11 1.0 1.8 6.30 3807 3477 B 89 PHE HD% A 111 VAL HGy% 1.0 1.8 5.61 3808 3478 A 89 PHE HD% B 111 VAL HG21 1.0 1.8 5.61 3809 3479 A 111 VAL HB A 112 ALA HA 1.0 1.8 6.30 3810 3480 B 111 VAL HB B 112 ALA HA 1.0 1.8 6.30 3811 3481 A 114 MET HE% A 112 ALA HA 1.0 1.8 6.30 3812 3482 B 114 MET HE1 B 112 ALA HA 1.0 1.8 6.30 3813 3483 A 115 ILE HG2% B 86 PRO HA 1.0 1.8 4.61 3814 3484 B 115 ILE HG21 A 86 PRO HA 1.0 1.8 4.61 3815 3485 A 15 GLU HB3 A 3 LEU HBy 1.0 1.8 6.30 3816 3486 B 15 GLU HBy B 3 LEU HBy 1.0 1.8 6.30 3817 3487 A 15 GLU HG2 A 3 LEU HBy 1.0 1.8 6.30 3818 3488 B 15 GLU HGx B 3 LEU HBy 1.0 1.8 6.30 3819 3489 A 7 GLU H A 5 LYS HB3 1.0 1.8 6.30 3820 3490 B 7 GLU H B 5 LYS HBy 1.0 1.8 6.30 3821 3491 B 7 GLU H B 5 LYS HBx 1.0 1.8 6.30 3822 3492 A 7 GLU H A 5 LYS HB2 1.0 1.8 6.30 3823 3493 A 5 LYS HD2 A 5 LYS HA 1.0 1.8 6.30 3824 3494 B 5 LYS HDx B 5 LYS HA 1.0 1.8 6.30 3825 3495 B 40 PRO HA B 5 LYS HDy 1.0 1.8 6.30 3826 3496 A 40 PRO HA A 5 LYS HD3 1.0 1.8 6.30 3827 3497 A 21 ALA HB% A 6 LEU HDy% 1.0 1.8 6.30 3828 3498 B 21 ALA HB1 B 6 LEU HD21 1.0 1.8 6.30 3829 3499 A 12 LYS H A 7 GLU HA 1.0 1.8 6.30 3830 3500 B 12 LYS H B 7 GLU HA 1.0 1.8 6.30 3831 3501 A 7 GLU H A 42 PRO HBx 1.0 1.8 6.30 3832 3502 B 7 GLU H B 42 PRO HBx 1.0 1.8 6.30 3833 3503 A 8 SER HG A 12 LYS HB2 1.0 1.8 6.30 3834 3504 B 8 SER HG B 12 LYS HBx 1.0 1.8 6.30 3835 3505 A 28 LYS HEy A 28 LYS HBy 1.0 1.8 5.39 3836 3505 A 28 LYS HBy A 28 LYS HEx 1.0 1.8 5.39 3837 3506 B 28 LYS HEy B 28 LYS HBy 1.0 1.8 5.39 3838 3506 B 28 LYS HBy B 28 LYS HEx 1.0 1.8 5.39 3839 3507 A 13 VAL HB A 7 GLU HA 1.0 1.8 6.30 3840 3508 B 13 VAL HB B 7 GLU HA 1.0 1.8 6.30 3841 3509 A 13 VAL HG1% A 15 GLU HG3 1.0 1.8 5.35 3842 3510 B 13 VAL HG11 B 15 GLU HGy 1.0 1.8 5.35 3843 3511 A 13 VAL HG2% A 7 GLU HA 1.0 1.8 5.01 3844 3512 B 13 VAL HG21 B 7 GLU HA 1.0 1.8 5.01 3845 3513 A 12 LYS H A 13 VAL HG2% 1.0 1.8 5.72 3846 3514 B 12 LYS H B 13 VAL HG21 1.0 1.8 5.72 3847 3515 B 13 VAL HG21 B 14 PHE HD% 1.0 1.8 6.28 3848 3516 A 13 VAL HG2% A 14 PHE HD% 1.0 1.8 6.28 3849 3517 A 13 VAL HG1% A 5 LYS HB2 1.0 1.8 4.52 3850 3518 B 13 VAL HG11 B 5 LYS HBx 1.0 1.8 4.52 3851 3519 A 13 VAL HG1% A 5 LYS HGy 1.0 1.8 4.92 3852 3520 B 13 VAL HG11 B 5 LYS HGy 1.0 1.8 4.92 3853 3521 B 13 VAL HG11 B 5 LYS HA 1.0 1.8 5.12 3854 3522 A 13 VAL HG1% A 5 LYS HA 1.0 1.8 5.12 3855 3523 A 15 GLU HA A 16 ILE HA 1.0 1.8 6.30 3856 3524 B 15 GLU HA B 16 ILE HA 1.0 1.8 6.30 3857 3525 A 15 GLU HB2 A 3 LEU HD1% 1.0 1.8 5.39 3858 3526 B 15 GLU HBx B 3 LEU HD11 1.0 1.8 5.39 3859 3527 A 13 VAL HG1% A 15 GLU HB2 1.0 1.8 5.96 3860 3528 B 13 VAL HG11 B 15 GLU HBx 1.0 1.8 5.96 3861 3529 B 13 VAL HG11 B 15 GLU HGx 1.0 1.8 6.00 3862 3530 A 13 VAL HG1% A 15 GLU HG2 1.0 1.8 6.00 3863 3531 A 15 GLU HG2 A 5 LYS HGy 1.0 1.8 5.93 3864 3532 B 15 GLU HGx B 5 LYS HGy 1.0 1.8 5.93 3865 3533 A 15 GLU HG3 A 3 LEU HD1% 1.0 1.8 5.97 3866 3534 B 15 GLU HGy B 3 LEU HD11 1.0 1.8 5.97 3867 3535 A 15 GLU HG3 A 5 LYS HGy 1.0 1.8 5.72 3868 3536 B 15 GLU HGy B 5 LYS HGy 1.0 1.8 5.72 3869 3537 A 16 ILE HG12 A 20 ILE HD1% 1.0 1.8 5.24 3870 3538 B 16 ILE HG1x B 20 ILE HD11 1.0 1.8 5.24 3871 3539 A 16 ILE HG12 A 20 ILE HB 1.0 1.8 5.32 3872 3540 B 16 ILE HG1x B 20 ILE HB 1.0 1.8 5.32 3873 3541 A 16 ILE HG13 A 20 ILE HD1% 1.0 1.8 5.27 3874 3542 B 16 ILE HG1y B 20 ILE HD11 1.0 1.8 5.27 3875 3543 A 16 ILE HD1% A 21 ALA HA 1.0 1.8 5.65 3876 3544 B 16 ILE HD11 B 21 ALA HA 1.0 1.8 5.65 3877 3545 B 16 ILE HD11 B 59 ARG HA 1.0 1.8 6.04 3878 3546 A 16 ILE HD1% A 59 ARG HA 1.0 1.8 6.04 3879 3547 A 17 GLU HA A 3 LEU HA 1.0 1.8 5.21 3880 3548 B 17 GLU HA B 3 LEU HA 1.0 1.8 5.21 3881 3549 A 17 GLU HA A 16 ILE HA 1.0 1.8 5.79 3882 3550 B 17 GLU HA B 16 ILE HA 1.0 1.8 5.79 3883 3551 A 20 ILE HG13 A 17 GLU HGy 1.0 1.8 6.30 3884 3552 B 20 ILE HG1y B 17 GLU HGy 1.0 1.8 6.30 3885 3553 B 50 ILE HG21 B 90 GLU HBy 1.0 1.8 5.84 3886 3554 A 50 ILE HG2% A 90 GLU HB3 1.0 1.8 5.84 3887 3555 A 21 ALA HB% A 19 GLU HA 1.0 1.8 6.30 3888 3556 B 21 ALA HB1 B 19 GLU HA 1.0 1.8 6.30 3889 3557 A 21 ALA HB% A 19 GLU HGx 1.0 1.8 6.30 3890 3557 A 19 GLU HGy A 21 ALA HB% 1.0 1.8 6.30 3891 3558 B 21 ALA HB1 B 19 GLU HGx 1.0 1.8 6.30 3892 3558 B 19 GLU HGy B 21 ALA HB1 1.0 1.8 6.30 3893 3559 A 20 ILE HA A 23 MET HBx 1.0 1.8 6.30 3894 3559 A 23 MET HBy A 20 ILE HA 1.0 1.8 6.30 3895 3560 B 20 ILE HA B 23 MET HBx 1.0 1.8 6.30 3896 3560 B 23 MET HBy B 20 ILE HA 1.0 1.8 6.30 3897 3561 A 21 ALA HA A 27 ILE HG2% 1.0 1.8 5.04 3898 3562 B 21 ALA HA B 27 ILE HG21 1.0 1.8 5.04 3899 3563 A 21 ALA HB% A 27 ILE HB 1.0 1.8 5.23 3900 3564 B 21 ALA HB1 B 27 ILE HB 1.0 1.8 5.23 3901 3565 A 21 ALA HB% A 22 CYS HBx 1.0 1.8 6.30 3902 3565 A 21 ALA HB% A 22 CYS HBy 1.0 1.8 6.30 3903 3566 B 21 ALA HB1 B 22 CYS HBx 1.0 1.8 6.30 3904 3566 B 21 ALA HB1 B 22 CYS HBy 1.0 1.8 6.30 3905 3567 A 4 VAL H A 21 ALA HB% 1.0 1.8 6.30 3906 3568 B 4 VAL H B 21 ALA HB1 1.0 1.8 6.30 3907 3569 A 16 ILE H A 21 ALA HB% 1.0 1.8 6.30 3908 3570 B 16 ILE H B 21 ALA HB1 1.0 1.8 6.30 3909 3571 B 20 ILE HG21 B 23 MET HBx 1.0 1.8 6.30 3910 3571 B 20 ILE HG21 B 23 MET HBy 1.0 1.8 6.30 3911 3572 A 20 ILE HG2% A 23 MET HBx 1.0 1.8 6.30 3912 3572 A 20 ILE HG2% A 23 MET HBy 1.0 1.8 6.30 3913 3573 A 59 ARG HA A 23 MET HE% 1.0 1.8 6.30 3914 3574 B 59 ARG HA B 23 MET HE1 1.0 1.8 6.30 3915 3575 A 24 SER HB2 A 98 LEU HD1% 1.0 1.8 6.30 3916 3576 B 24 SER HBx B 98 LEU HD11 1.0 1.8 6.30 3917 3577 A 20 ILE HG2% A 24 SER HB2 1.0 1.8 6.30 3918 3578 B 20 ILE HG21 B 24 SER HBx 1.0 1.8 6.30 3919 3579 A 27 ILE HG2% A 24 SER HB3 1.0 1.8 6.30 3920 3580 B 27 ILE HG21 B 24 SER HBy 1.0 1.8 6.30 3921 3581 A 98 LEU HD2% A 24 SER HB3 1.0 1.8 6.30 3922 3582 B 98 LEU HD21 B 24 SER HBy 1.0 1.8 6.30 3923 3583 A 24 SER HG A 26 THR HG2% 1.0 1.8 5.84 3924 3584 B 24 SER HG B 26 THR HG21 1.0 1.8 5.84 3925 3585 A 24 SER HB3 A 27 ILE HA 1.0 1.8 6.30 3926 3586 B 24 SER HBy B 27 ILE HA 1.0 1.8 6.30 3927 3587 B 27 ILE HA B 30 MET HA 1.0 1.8 6.30 3928 3588 A 27 ILE HA A 30 MET HA 1.0 1.8 6.30 3929 3589 A 21 ALA HB% A 27 ILE HD1% 1.0 1.8 5.13 3930 3590 B 21 ALA HB1 B 27 ILE HD11 1.0 1.8 5.13 3931 3591 B 27 ILE HG21 B 28 LYS HA 1.0 1.8 5.72 3932 3592 A 27 ILE HG2% A 28 LYS HA 1.0 1.8 5.72 3933 3593 A 81 CYS HA A 91 LEU HD1% 1.0 1.8 6.30 3934 3594 B 81 CYS HA B 91 LEU HD11 1.0 1.8 6.30 3935 3595 A 31 ILE HG13 A 28 LYS HA 1.0 1.8 6.30 3936 3596 B 31 ILE HG1y B 28 LYS HA 1.0 1.8 6.30 3937 3597 A 16 ILE HG2% A 14 PHE HBy 1.0 1.8 6.30 3938 3598 B 16 ILE HG21 B 14 PHE HBy 1.0 1.8 6.30 3939 3599 A 31 ILE HG2% A 18 LYS HEx 1.0 1.8 6.30 3940 3600 B 31 ILE HG21 B 18 LYS HEx 1.0 1.8 6.30 3941 3601 A 31 ILE HG2% A 32 GLU HA 1.0 1.8 5.30 3942 3602 B 31 ILE HG21 B 32 GLU HA 1.0 1.8 5.30 3943 3603 B 31 ILE HB B 32 GLU HA 1.0 1.8 6.30 3944 3604 A 31 ILE HB A 32 GLU HA 1.0 1.8 6.30 3945 3605 A 32 GLU HGx A 28 LYS HGy 1.0 1.8 6.30 3946 3606 B 32 GLU HGx B 28 LYS HGy 1.0 1.8 6.30 3947 3607 A 32 GLU HBy A 33 ASP HBx 1.0 1.8 5.69 3948 3607 A 32 GLU HBx A 33 ASP HBx 1.0 1.8 5.69 3949 3607 A 33 ASP HBy A 32 GLU HBx 1.0 1.8 5.69 3950 3607 A 32 GLU HBy A 33 ASP HBy 1.0 1.8 5.69 3951 3608 B 32 GLU HBx B 33 ASP HBx 1.0 1.8 5.69 3952 3608 B 32 GLU HBy B 33 ASP HBx 1.0 1.8 5.69 3953 3608 B 33 ASP HBy B 32 GLU HBx 1.0 1.8 5.69 3954 3608 B 32 GLU HBy B 33 ASP HBy 1.0 1.8 5.69 3955 3609 B 13 VAL HG21 B 5 LYS HDy 1.0 1.8 5.22 3956 3610 A 13 VAL HG2% A 5 LYS HD3 1.0 1.8 5.22 3957 3611 A 13 VAL HG2% A 7 GLU HB2 1.0 1.8 5.43 3958 3612 B 13 VAL HG21 B 7 GLU HBx 1.0 1.8 5.43 3959 3613 A 16 ILE HG2% A 14 PHE HBx 1.0 1.8 6.30 3960 3614 B 16 ILE HG21 B 14 PHE HBx 1.0 1.8 6.30 3961 3615 A 17 GLU HA A 16 ILE HG2% 1.0 1.8 6.30 3962 3616 B 17 GLU HA B 16 ILE HG21 1.0 1.8 6.30 3963 3617 A 17 GLU HA A 20 ILE HG13 1.0 1.8 6.30 3964 3618 B 17 GLU HA B 20 ILE HG1y 1.0 1.8 6.30 3965 3619 A 3 LEU HD1% A 17 GLU HGx 1.0 1.8 6.30 3966 3620 B 3 LEU HD11 B 17 GLU HGx 1.0 1.8 6.30 3967 3621 A 3 LEU HD1% A 17 GLU HGy 1.0 1.8 6.30 3968 3622 B 3 LEU HD11 B 17 GLU HGy 1.0 1.8 6.30 3969 3623 B 31 ILE HG21 B 18 LYS HEy 1.0 1.8 6.30 3970 3624 A 31 ILE HG2% A 18 LYS HEy 1.0 1.8 6.30 3971 3625 A 20 ILE HG2% A 55 LEU HB2 1.0 1.8 5.83 3972 3626 B 20 ILE HG21 B 55 LEU HBx 1.0 1.8 5.83 3973 3627 A 20 ILE HG2% A 59 ARG HBx 1.0 1.8 6.04 3974 3627 A 20 ILE HG2% A 59 ARG HBy 1.0 1.8 6.04 3975 3628 B 20 ILE HG21 B 59 ARG HBx 1.0 1.8 6.04 3976 3628 B 20 ILE HG21 B 59 ARG HBy 1.0 1.8 6.04 3977 3629 A 23 MET HE% A 62 HIS HD2 1.0 1.8 6.30 3978 3630 B 23 MET HE1 B 62 HIS HD2 1.0 1.8 6.30 3979 3631 A 27 ILE HA A 31 ILE H 1.0 1.8 6.30 3980 3632 B 27 ILE HA B 31 ILE H 1.0 1.8 6.30 3981 3633 A 34 ILE HB A 35 GLY HAy 1.0 1.8 6.30 3982 3634 B 34 ILE HB B 35 GLY HAx 1.0 1.8 6.30 3983 3635 B 34 ILE HB B 35 GLY HAy 1.0 1.8 6.30 3984 3636 A 34 ILE HB A 35 GLY HAx 1.0 1.8 6.30 3985 3637 A 36 GLU HB2 A 35 GLY HAx 1.0 1.8 6.30 3986 3638 B 36 GLU HBx B 35 GLY HAy 1.0 1.8 6.30 3987 3639 A 5 LYS HB3 A 40 PRO HBy 1.0 1.8 6.14 3988 3640 B 5 LYS HBy B 40 PRO HBy 1.0 1.8 6.14 3989 3641 A 41 ILE HD1% A 40 PRO HDy 1.0 1.8 6.30 3990 3642 B 41 ILE HD11 B 40 PRO HDy 1.0 1.8 6.30 3991 3643 B 6 LEU HA B 41 ILE HG21 1.0 1.8 6.30 3992 3644 A 6 LEU HA A 41 ILE HG2% 1.0 1.8 6.30 3993 3645 B 43 LEU HA B 41 ILE HG21 1.0 1.8 6.30 3994 3646 A 43 LEU HA A 41 ILE HG2% 1.0 1.8 6.30 3995 3647 A 41 ILE HD1% A 42 PRO HD2 1.0 1.8 6.03 3996 3648 B 41 ILE HD11 B 42 PRO HDx 1.0 1.8 6.03 3997 3649 A 7 GLU H A 42 PRO HD2 1.0 1.8 6.30 3998 3650 B 7 GLU H B 42 PRO HDx 1.0 1.8 6.30 3999 3651 A 41 ILE H A 42 PRO HD2 1.0 1.8 6.30 4000 3652 B 41 ILE H B 42 PRO HDx 1.0 1.8 6.30 4001 3653 A 50 ILE HB A 46 VAL HG2% 1.0 1.8 5.00 4002 3654 B 50 ILE HB B 46 VAL HG21 1.0 1.8 5.00 4003 3655 A 47 THR HG2% A 50 ILE H 1.0 1.8 5.43 4004 3656 B 47 THR HG21 B 50 ILE H 1.0 1.8 5.43 4005 3657 A 49 THR HG2% A 50 ILE H 1.0 1.8 5.61 4006 3658 B 49 THR HG21 B 50 ILE H 1.0 1.8 5.61 4007 3659 A 52 GLU H A 50 ILE HA 1.0 1.8 6.30 4008 3660 B 52 GLU H B 50 ILE HA 1.0 1.8 6.30 4009 3661 A 50 ILE HA A 54 VAL H 1.0 1.8 6.30 4010 3662 B 50 ILE HA B 54 VAL H 1.0 1.8 6.30 4011 3663 B 50 ILE HG21 B 53 LYS H 1.0 1.8 6.26 4012 3664 A 50 ILE HG2% A 53 LYS H 1.0 1.8 6.26 4013 3665 A 52 GLU HA A 55 LEU HG 1.0 1.8 6.30 4014 3666 B 52 GLU HA B 55 LEU HG 1.0 1.8 6.30 4015 3667 A 52 GLU HB2 A 49 THR HA 1.0 1.8 6.26 4016 3668 B 52 GLU HBx B 49 THR HA 1.0 1.8 6.26 4017 3669 A 53 LYS HA A 80 PHE HE% 1.0 1.8 6.17 4018 3670 B 53 LYS HA B 80 PHE HE% 1.0 1.8 6.17 4019 3671 A 50 ILE HD1% A 53 LYS HDx 1.0 1.8 5.20 4020 3671 A 50 ILE HD1% A 53 LYS HDy 1.0 1.8 5.20 4021 3672 B 50 ILE HD11 B 53 LYS HDx 1.0 1.8 5.20 4022 3672 B 50 ILE HD11 B 53 LYS HDy 1.0 1.8 5.20 4023 3673 A 54 VAL HB A 55 LEU HD2% 1.0 1.8 6.30 4024 3674 B 54 VAL HB B 55 LEU HD21 1.0 1.8 6.30 4025 3675 A 54 VAL HG1% A 55 LEU HG 1.0 1.8 6.21 4026 3676 B 54 VAL HG11 B 55 LEU HG 1.0 1.8 6.21 4027 3677 A 83 VAL HG1% A 82 LYS HBx 1.0 1.8 6.30 4028 3678 B 83 VAL HG11 B 82 LYS HBx 1.0 1.8 6.30 4029 3679 B 20 ILE HD11 B 59 ARG HBx 1.0 1.8 6.21 4030 3679 B 59 ARG HBy B 20 ILE HD11 1.0 1.8 6.21 4031 3680 A 20 ILE HD1% A 59 ARG HBx 1.0 1.8 6.21 4032 3680 A 59 ARG HBy A 20 ILE HD1% 1.0 1.8 6.21 4033 3681 A 83 VAL HG1% A 82 LYS HBy 1.0 1.8 6.30 4034 3682 B 83 VAL HG11 B 82 LYS HBy 1.0 1.8 6.30 4035 3683 A 61 HIS HA A 64 HIS H 1.0 1.8 6.30 4036 3684 B 61 HIS HA B 64 HIS H 1.0 1.8 6.30 4037 3685 A 20 ILE HG2% A 62 HIS HA 1.0 1.8 6.30 4038 3686 B 20 ILE HG21 B 62 HIS HA 1.0 1.8 6.30 4039 3687 B 20 ILE HD11 B 62 HIS HA 1.0 1.8 6.30 4040 3688 A 20 ILE HD1% A 62 HIS HA 1.0 1.8 6.30 4041 3689 A 69 GLY HAx A 70 LEU HBx 1.0 1.8 6.30 4042 3689 A 70 LEU HBy A 69 GLY HAx 1.0 1.8 6.30 4043 3689 A 69 GLY HAy A 70 LEU HBy 1.0 1.8 6.30 4044 3689 A 69 GLY HAy A 70 LEU HBx 1.0 1.8 6.30 4045 3690 B 69 GLY HAx B 70 LEU HBx 1.0 1.8 6.30 4046 3690 B 69 GLY HAy B 70 LEU HBx 1.0 1.8 6.30 4047 3690 B 70 LEU HBy B 69 GLY HAx 1.0 1.8 6.30 4048 3690 B 69 GLY HAy B 70 LEU HBy 1.0 1.8 6.30 4049 3691 B 70 LEU HG B 69 GLY HAx 1.0 1.8 6.30 4050 3691 B 69 GLY HAy B 70 LEU HG 1.0 1.8 6.30 4051 3692 A 70 LEU HG A 69 GLY HAx 1.0 1.8 6.30 4052 3692 A 69 GLY HAy A 70 LEU HG 1.0 1.8 6.30 4053 3693 A 75 PRO HA A 78 ARG HDx 1.0 1.8 6.30 4054 3694 B 75 PRO HA B 78 ARG HDx 1.0 1.8 6.30 4055 3695 B 75 PRO HA B 78 ARG HDy 1.0 1.8 6.30 4056 3696 A 75 PRO HA A 78 ARG HDy 1.0 1.8 6.30 4057 3697 A 106 VAL HG1% A 77 ASP HBy 1.0 1.8 6.15 4058 3698 B 106 VAL HG11 B 77 ASP HBy 1.0 1.8 6.15 4059 3699 A 105 ASP HA A 109 LYS HEx 1.0 1.8 5.60 4060 3699 A 105 ASP HA A 109 LYS HEy 1.0 1.8 5.60 4061 3700 B 105 ASP HA B 109 LYS HEx 1.0 1.8 5.60 4062 3700 B 105 ASP HA B 109 LYS HEy 1.0 1.8 5.60 4063 3701 B 88 LEU H B 86 PRO HA 1.0 1.8 6.30 4064 3702 A 88 LEU H A 86 PRO HA 1.0 1.8 6.30 4065 3703 A 84 ASP H A 87 THR HB 1.0 1.8 5.87 4066 3704 B 84 ASP H B 87 THR HB 1.0 1.8 5.87 4067 3705 A 88 LEU HA A 91 LEU HBy 1.0 1.8 6.30 4068 3706 B 88 LEU HA B 91 LEU HBy 1.0 1.8 6.30 4069 3707 A 88 LEU HD2% A 92 ILE H 1.0 1.8 6.30 4070 3708 B 88 LEU HD21 B 92 ILE H 1.0 1.8 6.30 4071 3709 A 89 PHE HA A 92 ILE HG2% 1.0 1.8 6.30 4072 3710 B 89 PHE HA B 92 ILE HG21 1.0 1.8 6.30 4073 3711 A 89 PHE HA A 111 VAL HGy% 1.0 1.8 6.30 4074 3712 B 89 PHE HA B 111 VAL HG21 1.0 1.8 6.30 4075 3713 A 50 ILE HD1% A 90 GLU HA 1.0 1.8 6.30 4076 3714 B 50 ILE HD11 B 90 GLU HA 1.0 1.8 6.30 4077 3715 A 94 ALA HB% A 90 GLU HA 1.0 1.8 6.30 4078 3716 B 94 ALA HB1 B 90 GLU HA 1.0 1.8 6.30 4079 3717 A 88 LEU HA A 90 GLU HB2 1.0 1.8 6.30 4080 3718 B 88 LEU HA B 90 GLU HBx 1.0 1.8 6.30 4081 3719 A 88 LEU HA A 91 LEU HBx 1.0 1.8 6.30 4082 3720 B 88 LEU HA B 91 LEU HBx 1.0 1.8 6.30 4083 3721 B 83 VAL HB B 91 LEU HD11 1.0 1.8 6.30 4084 3722 A 83 VAL HB A 91 LEU HD1% 1.0 1.8 6.30 4085 3723 A 88 LEU H A 91 LEU HD1% 1.0 1.8 6.30 4086 3724 B 88 LEU H B 91 LEU HD11 1.0 1.8 6.30 4087 3725 B 92 ILE H B 91 LEU HD11 1.0 1.8 6.30 4088 3726 A 92 ILE H A 91 LEU HD1% 1.0 1.8 6.30 4089 3727 A 88 LEU HA A 91 LEU HD2% 1.0 1.8 6.11 4090 3728 B 88 LEU HA B 91 LEU HD21 1.0 1.8 6.11 4091 3729 A 20 ILE HG13 A 17 GLU HB3 1.0 1.8 6.30 4092 3730 B 20 ILE HG1y B 17 GLU HBy 1.0 1.8 6.30 4093 3731 A 93 LEU HA A 96 ASN HB2 1.0 1.8 6.30 4094 3732 B 93 LEU HA B 96 ASN HBx 1.0 1.8 6.30 4095 3733 B 93 LEU HD21 B 96 ASN HBy 1.0 1.8 6.30 4096 3734 A 93 LEU HD2% A 96 ASN HB3 1.0 1.8 6.30 4097 3735 A 96 ASN HB2 B 104 LEU HD11 1.0 1.8 5.04 4098 3736 B 96 ASN HBx A 104 LEU HD1% 1.0 1.8 5.04 4099 3737 A 100 ILE HD1% A 99 ASP HA 1.0 1.8 6.30 4100 3738 B 100 ILE HD11 B 99 ASP HA 1.0 1.8 6.30 4101 3739 A 94 ALA HB% A 96 ASN HB3 1.0 1.8 6.30 4102 3740 B 94 ALA HB1 B 96 ASN HBy 1.0 1.8 6.30 4103 3741 B 94 ALA HB1 B 97 TYR HBx 1.0 1.8 6.30 4104 3742 A 94 ALA HB% A 97 TYR HBx 1.0 1.8 6.30 4105 3743 B 94 ALA HB1 B 97 TYR HBy 1.0 1.8 6.30 4106 3744 A 94 ALA HB% A 97 TYR HBy 1.0 1.8 6.30 4107 3745 A 95 ALA HB% A 104 LEU HA 1.0 1.8 4.70 4108 3746 B 95 ALA HB1 B 104 LEU HA 1.0 1.8 4.70 4109 3747 A 95 ALA HB% A 94 ALA HA 1.0 1.8 6.30 4110 3748 B 95 ALA HB1 B 94 ALA HA 1.0 1.8 6.30 4111 3749 A 95 ALA HB% A 99 ASP HA 1.0 1.8 6.30 4112 3750 B 95 ALA HB1 B 99 ASP HA 1.0 1.8 6.30 4113 3751 B 95 ALA HB1 B 96 ASN HA 1.0 1.8 6.16 4114 3752 A 95 ALA HB% A 96 ASN HA 1.0 1.8 6.16 4115 3753 A 24 SER HG A 98 LEU HA 1.0 1.8 6.30 4116 3754 B 24 SER HG B 98 LEU HA 1.0 1.8 6.30 4117 3755 B 97 TYR HD% B 98 LEU HA 1.0 1.8 6.30 4118 3756 A 97 TYR HD% A 98 LEU HA 1.0 1.8 6.30 4119 3757 B 98 LEU HG B 100 ILE HD11 1.0 1.8 6.30 4120 3758 A 98 LEU HG A 100 ILE HD1% 1.0 1.8 6.30 4121 3759 A 106 VAL HB A 103 LEU HA 1.0 1.8 6.30 4122 3760 B 106 VAL HB B 103 LEU HA 1.0 1.8 6.30 4123 3761 B 54 VAL HA B 103 LEU HD11 1.0 1.8 6.30 4124 3762 A 54 VAL HA A 103 LEU HDx% 1.0 1.8 6.30 4125 3763 A 104 LEU HB3 B 96 ASN HD2x 1.0 1.8 6.30 4126 3764 B 104 LEU HBy A 96 ASN HD21 1.0 1.8 6.30 4127 3765 A 104 LEU HB3 A 106 VAL H 1.0 1.8 6.30 4128 3766 B 104 LEU HBy B 106 VAL H 1.0 1.8 6.30 4129 3767 B 95 ALA HA B 98 LEU HD11 1.0 1.8 5.17 4130 3768 A 95 ALA HA A 98 LEU HD1% 1.0 1.8 5.17 4131 3769 A 104 LEU HB3 A 105 ASP HA 1.0 1.8 6.30 4132 3770 B 104 LEU HBy B 105 ASP HA 1.0 1.8 6.30 4133 3771 A 114 MET H A 111 VAL HGx% 1.0 1.8 6.30 4134 3772 B 114 MET H B 111 VAL HG11 1.0 1.8 6.30 4135 3773 B 112 ALA HB1 B 114 MET HGy 1.0 1.8 6.30 4136 3774 A 112 ALA HB% A 114 MET HG3 1.0 1.8 6.30 4137 3775 A 88 LEU HD1% A 114 MET HG3 1.0 1.8 6.30 4138 3776 B 88 LEU HD11 B 114 MET HGy 1.0 1.8 6.30 4139 3777 A 43 LEU HA A 44 PRO HGx 1.0 1.8 6.30 4140 3778 B 43 LEU HA B 44 PRO HGx 1.0 1.8 6.30 4141 3779 B 46 VAL HG11 B 51 LEU HD11 1.0 1.8 4.54 4142 3780 A 46 VAL HG1% A 51 LEU HDx% 1.0 1.8 4.54 4143 3781 A 50 ILE HG2% A 46 VAL HG2% 1.0 1.8 3.71 4144 3782 B 50 ILE HG21 B 46 VAL HG21 1.0 1.8 3.71 4145 3783 A 54 VAL HG2% A 50 ILE HA 1.0 1.8 6.21 4146 3784 B 54 VAL HG21 B 50 ILE HA 1.0 1.8 6.21 4147 3785 A 50 ILE HA A 53 LYS HDx 1.0 1.8 6.30 4148 3785 A 50 ILE HA A 53 LYS HDy 1.0 1.8 6.30 4149 3786 B 50 ILE HA B 53 LYS HDx 1.0 1.8 6.30 4150 3786 B 50 ILE HA B 53 LYS HDy 1.0 1.8 6.30 4151 3787 B 47 THR HG21 B 50 ILE HD11 1.0 1.8 6.05 4152 3788 A 47 THR HG2% A 50 ILE HD1% 1.0 1.8 6.05 4153 3789 B 49 THR HG21 B 50 ILE HD11 1.0 1.8 6.30 4154 3790 A 49 THR HG2% A 50 ILE HD1% 1.0 1.8 6.30 4155 3791 A 52 GLU HA A 51 LEU HG 1.0 1.8 6.30 4156 3792 B 52 GLU HA B 51 LEU HG 1.0 1.8 6.30 4157 3793 A 54 VAL HG2% A 52 GLU HA 1.0 1.8 6.30 4158 3794 B 54 VAL HG21 B 52 GLU HA 1.0 1.8 6.30 4159 3795 A 54 VAL H A 53 LYS HDx 1.0 1.8 6.30 4160 3795 A 54 VAL H A 53 LYS HDy 1.0 1.8 6.30 4161 3796 B 54 VAL H B 53 LYS HDx 1.0 1.8 6.30 4162 3796 B 54 VAL H B 53 LYS HDy 1.0 1.8 6.30 4163 3797 B 91 LEU HD21 B 53 LYS HEy 1.0 1.8 6.30 4164 3798 A 91 LEU HD2% A 53 LYS HEy 1.0 1.8 6.30 4165 3799 A 54 VAL HA A 80 PHE HE% 1.0 1.8 6.30 4166 3800 B 54 VAL HA B 80 PHE HE% 1.0 1.8 6.30 4167 3801 A 54 VAL HG1% A 55 LEU HA 1.0 1.8 6.03 4168 3802 B 54 VAL HG11 B 55 LEU HA 1.0 1.8 6.03 4169 3803 B 57 TYR HA B 80 PHE HD% 1.0 1.8 6.30 4170 3804 A 57 TYR HA A 80 PHE HD% 1.0 1.8 6.30 4171 3805 B 57 TYR HA B 80 PHE HE% 1.0 1.8 6.30 4172 3806 A 57 TYR HA A 80 PHE HE% 1.0 1.8 6.30 4173 3807 A 58 CYS HA A 61 HIS HBy 1.0 1.8 6.30 4174 3808 B 58 CYS HA B 61 HIS HBy 1.0 1.8 6.30 4175 3809 A 65 PRO HA A 66 GLY HAx 1.0 1.8 6.30 4176 3810 B 65 PRO HA B 66 GLY HAx 1.0 1.8 6.30 4177 3811 B 65 PRO HA B 66 GLY HAy 1.0 1.8 6.30 4178 3812 A 65 PRO HA A 66 GLY HAy 1.0 1.8 6.30 4179 3813 A 66 GLY HAy A 65 PRO HGx 1.0 1.8 6.30 4180 3813 A 65 PRO HGy A 66 GLY HAy 1.0 1.8 6.30 4181 3814 B 65 PRO HGy B 66 GLY HAy 1.0 1.8 6.30 4182 3814 B 66 GLY HAy B 65 PRO HGx 1.0 1.8 6.30 4183 3815 A 65 PRO HGy A 66 GLY HAx 1.0 1.8 6.30 4184 3815 A 65 PRO HGx A 66 GLY HAx 1.0 1.8 6.30 4185 3816 B 65 PRO HGy B 66 GLY HAx 1.0 1.8 6.30 4186 3816 B 65 PRO HGx B 66 GLY HAx 1.0 1.8 6.30 4187 3817 A 70 LEU HA A 69 GLY HAx 1.0 1.8 6.02 4188 3817 A 69 GLY HAy A 70 LEU HA 1.0 1.8 6.02 4189 3818 B 70 LEU HA B 69 GLY HAx 1.0 1.8 6.02 4190 3818 B 69 GLY HAy B 70 LEU HA 1.0 1.8 6.02 4191 3819 B 73 ILE HG21 B 74 PRO HDy 1.0 1.8 5.34 4192 3820 A 73 ILE HG2% A 74 PRO HDy 1.0 1.8 5.34 4193 3821 A 73 ILE HG2% A 78 ARG HA 1.0 1.8 5.72 4194 3822 B 73 ILE HG21 B 78 ARG HA 1.0 1.8 5.72 4195 3823 A 50 ILE HD1% A 87 THR HG2% 1.0 1.8 3.84 4196 3824 B 50 ILE HD11 B 87 THR HG21 1.0 1.8 3.84 4197 3825 A 83 VAL HG1% A 87 THR HG2% 1.0 1.8 4.17 4198 3826 B 83 VAL HG11 B 87 THR HG21 1.0 1.8 4.17 4199 3827 B 87 THR HG21 B 83 VAL HA 1.0 1.8 6.08 4200 3828 A 87 THR HG2% A 83 VAL HA 1.0 1.8 6.08 4201 3829 B 88 LEU HD21 B 107 THR HB 1.0 1.8 6.30 4202 3830 A 88 LEU HD2% A 107 THR HB 1.0 1.8 6.30 4203 3831 A 88 LEU HD2% A 110 THR HA 1.0 1.8 6.30 4204 3832 B 88 LEU HD21 B 110 THR HA 1.0 1.8 6.30 4205 3833 A 87 THR HG2% A 90 GLU HA 1.0 1.8 6.30 4206 3834 B 87 THR HG21 B 90 GLU HA 1.0 1.8 6.30 4207 3835 A 93 LEU HD2% A 90 GLU HA 1.0 1.8 6.30 4208 3836 B 93 LEU HD21 B 90 GLU HA 1.0 1.8 6.30 4209 3837 A 50 ILE HD1% A 91 LEU HA 1.0 1.8 6.30 4210 3838 B 50 ILE HD11 B 91 LEU HA 1.0 1.8 6.30 4211 3839 A 93 LEU HA A 96 ASN HB3 1.0 1.8 6.30 4212 3840 B 93 LEU HA B 96 ASN HBy 1.0 1.8 6.30 4213 3841 A 93 LEU HD2% B 112 ALA H 1.0 1.8 5.43 4214 3842 B 93 LEU HD21 A 112 ALA H 1.0 1.8 5.43 4215 3843 A 97 TYR H A 94 ALA HA 1.0 1.8 6.21 4216 3844 B 97 TYR H B 94 ALA HA 1.0 1.8 6.21 4217 3845 A 50 ILE HD1% A 94 ALA HB% 1.0 1.8 5.18 4218 3846 B 50 ILE HD11 B 94 ALA HB1 1.0 1.8 5.18 4219 3847 B 54 VAL HG11 B 94 ALA HB1 1.0 1.8 5.69 4220 3848 A 54 VAL HG1% A 94 ALA HB% 1.0 1.8 5.69 4221 3849 A 95 ALA HA A 100 ILE HB 1.0 1.8 6.21 4222 3850 B 95 ALA HA B 100 ILE HB 1.0 1.8 6.21 4223 3851 A 100 ILE HB A 103 LEU HA 1.0 1.8 6.30 4224 3852 B 100 ILE HB B 103 LEU HA 1.0 1.8 6.30 4225 3853 A 98 LEU HD2% A 30 MET HE% 1.0 1.8 6.30 4226 3854 B 98 LEU HD21 B 30 MET HE1 1.0 1.8 6.30 4227 3855 A 98 LEU HD2% A 46 VAL HB 1.0 1.8 6.30 4228 3856 B 98 LEU HD21 B 46 VAL HB 1.0 1.8 6.30 4229 3857 A 100 ILE H A 99 ASP HBy 1.0 1.8 6.30 4230 3858 B 100 ILE H B 99 ASP HBy 1.0 1.8 6.30 4231 3859 A 95 ALA HB% A 100 ILE HG2% 1.0 1.8 5.88 4232 3860 B 95 ALA HB1 B 100 ILE HG21 1.0 1.8 5.88 4233 3861 A 103 LEU HA A 102 PRO HB2 1.0 1.8 6.30 4234 3862 B 103 LEU HA B 102 PRO HBx 1.0 1.8 6.30 4235 3863 A 54 VAL HG2% A 103 LEU HDy% 1.0 1.8 5.43 4236 3864 B 54 VAL HG21 B 103 LEU HD21 1.0 1.8 5.43 4237 3865 A 104 LEU HD1% A 105 ASP HA 1.0 1.8 6.30 4238 3866 B 104 LEU HD11 B 105 ASP HA 1.0 1.8 6.30 4239 3867 A 104 LEU HB2 A 105 ASP HBx 1.0 1.8 6.30 4240 3867 A 105 ASP HBy A 104 LEU HB2 1.0 1.8 6.30 4241 3868 B 104 LEU HBx B 105 ASP HBx 1.0 1.8 6.30 4242 3868 B 105 ASP HBy B 104 LEU HBx 1.0 1.8 6.30 4243 3869 A 104 LEU HG A 105 ASP HBx 1.0 1.8 6.30 4244 3869 A 105 ASP HBy A 104 LEU HG 1.0 1.8 6.30 4245 3870 B 104 LEU HG B 105 ASP HBx 1.0 1.8 6.30 4246 3870 B 105 ASP HBy B 104 LEU HG 1.0 1.8 6.30 4247 3871 A 107 THR HG2% A 91 LEU HD1% 1.0 1.8 4.53 4248 3872 B 107 THR HG21 B 91 LEU HD11 1.0 1.8 4.53 4249 3873 A 93 LEU HD1% B 108 CYS HBx 1.0 1.8 6.30 4250 3874 B 93 LEU HG A 108 CYS HBx 1.0 1.8 6.30 4251 3875 A 92 ILE HG2% A 108 CYS HBy 1.0 1.8 6.30 4252 3876 B 92 ILE HG21 B 108 CYS HBy 1.0 1.8 6.30 4253 3877 A 93 LEU HD1% B 108 CYS HBy 1.0 1.8 6.30 4254 3878 B 93 LEU HG A 108 CYS HBy 1.0 1.8 6.30 4255 3879 A 110 THR H A 109 LYS HGy 1.0 1.8 6.30 4256 3880 B 110 THR H B 109 LYS HGy 1.0 1.8 6.30 4257 3881 A 110 THR H A 109 LYS HDx 1.0 1.8 6.30 4258 3881 A 110 THR H A 109 LYS HDy 1.0 1.8 6.30 4259 3882 B 110 THR H B 109 LYS HDx 1.0 1.8 6.30 4260 3882 B 110 THR H B 109 LYS HDy 1.0 1.8 6.30 4261 3883 A 88 LEU HD1% A 110 THR HG2% 1.0 1.8 4.58 4262 3884 B 88 LEU HD11 B 110 THR HG21 1.0 1.8 4.58 4263 3885 B 111 VAL HA B 110 THR HA 1.0 1.8 6.30 4264 3886 A 111 VAL HA A 110 THR HA 1.0 1.8 6.30 4265 3887 A 111 VAL HA A 112 ALA HA 1.0 1.8 6.30 4266 3888 B 111 VAL HA B 112 ALA HA 1.0 1.8 6.30 4267 3889 A 92 ILE HG12 A 111 VAL HGx% 1.0 1.8 6.30 4268 3890 B 92 ILE HG1x B 111 VAL HG11 1.0 1.8 6.30 4269 3891 A 112 ALA HA A 114 MET HBx 1.0 1.8 6.30 4270 3891 A 114 MET HBy A 112 ALA HA 1.0 1.8 6.30 4271 3892 B 112 ALA HA B 114 MET HBx 1.0 1.8 6.30 4272 3892 B 114 MET HBy B 112 ALA HA 1.0 1.8 6.30 4273 3893 A 88 LEU HD1% A 114 MET HG2 1.0 1.8 6.30 4274 3894 B 88 LEU HD11 B 114 MET HGx 1.0 1.8 6.30 4275 3895 A 88 LEU HD1% A 114 MET HE% 1.0 1.8 4.22 4276 3896 B 88 LEU HD11 B 114 MET HE1 1.0 1.8 4.22 4277 3897 A 114 MET HE% A 111 VAL HGy% 1.0 1.8 4.85 4278 3898 B 114 MET HE1 B 111 VAL HG21 1.0 1.8 4.85 4279 3899 A 14 PHE HE% A 48 SER HA 1.0 1.8 5.20 4280 3900 B 14 PHE HE% B 48 SER HA 1.0 1.8 5.20 4281 3901 B 14 PHE HE% B 48 SER HBx 1.0 1.8 5.95 4282 3902 A 14 PHE HE% A 48 SER HBx 1.0 1.8 5.95 4283 3903 A 57 TYR HB2 A 76 TYR HE% 1.0 1.8 5.49 4284 3904 B 57 TYR HBx B 76 TYR HE% 1.0 1.8 5.49 4285 3905 B 111 VAL HB A 89 PHE HE% 1.0 1.8 4.62 4286 3906 A 111 VAL HB B 89 PHE HE% 1.0 1.8 4.62 4287 3907 A 89 PHE HE% B 111 VAL HG11 1.0 1.8 4.14 4288 3908 B 89 PHE HE% A 111 VAL HGx% 1.0 1.8 4.14 4289 3909 B 92 ILE HD11 B 89 PHE HE% 1.0 1.8 4.36 4290 3910 A 92 ILE HD1% A 89 PHE HE% 1.0 1.8 4.36 4291 3911 A 92 ILE HD1% B 89 PHE HE% 1.0 1.8 4.70 4292 3912 B 92 ILE HD11 A 89 PHE HE% 1.0 1.8 4.70 4293 3913 A 92 ILE HD1% A 89 PHE HD% 1.0 1.8 4.03 4294 3914 B 92 ILE HD11 B 89 PHE HD% 1.0 1.8 4.03 4295 3915 B 92 ILE HG21 B 89 PHE HD% 1.0 1.8 4.03 4296 3916 A 92 ILE HG2% A 89 PHE HD% 1.0 1.8 4.03 4297 3917 A 111 VAL HB B 89 PHE HD% 1.0 1.8 5.41 4298 3918 B 111 VAL HB A 89 PHE HD% 1.0 1.8 5.41 4299 3919 B 115 ILE HB A 89 PHE HD% 1.0 1.8 5.80 4300 3920 A 115 ILE HB B 89 PHE HD% 1.0 1.8 5.80 4301 3921 A 26 THR HG2% A 97 TYR HE% 1.0 1.8 4.79 4302 3922 B 26 THR HG21 B 97 TYR HE% 1.0 1.8 4.79 4303 3923 A 97 TYR HE% A 43 LEU HDx% 1.0 1.8 5.12 4304 3924 B 97 TYR HE% B 43 LEU HD11 1.0 1.8 5.12 4305 3925 A 97 TYR HE% A 43 LEU HBy 1.0 1.8 4.15 4306 3926 B 97 TYR HE% B 43 LEU HBy 1.0 1.8 4.15 4307 3927 A 97 TYR HE% A 46 VAL HB 1.0 1.8 4.69 4308 3928 B 97 TYR HE% B 46 VAL HB 1.0 1.8 4.69 4309 3929 A 46 VAL HG1% A 97 TYR HD% 1.0 1.8 3.91 4310 3930 B 46 VAL HG11 B 97 TYR HD% 1.0 1.8 3.91 4311 3931 B 54 VAL HG21 B 80 PHE HZ 1.0 1.8 5.03 4312 3932 A 54 VAL HG2% A 80 PHE HZ 1.0 1.8 5.03 4313 3933 B 80 PHE HZ B 91 LEU HD21 1.0 1.8 5.20 4314 3934 A 80 PHE HZ A 91 LEU HD2% 1.0 1.8 5.20 4315 3935 A 111 VAL HB B 89 PHE HZ 1.0 1.8 5.58 4316 3936 B 111 VAL HB A 89 PHE HZ 1.0 1.8 5.58 4317 3937 B 114 MET HE1 A 89 PHE HZ 1.0 1.8 5.22 4318 3938 A 114 MET HE% B 89 PHE HZ 1.0 1.8 5.22 4319 3939 B 91 LEU HD21 B 80 PHE HE% 1.0 1.8 4.68 4320 3940 A 91 LEU HD2% A 80 PHE HE% 1.0 1.8 4.68 4321 3941 A 106 VAL HG1% A 57 TYR HE% 1.0 1.8 4.80 4322 3942 B 106 VAL HG11 B 57 TYR HE% 1.0 1.8 4.80 4323 3943 A 106 VAL HG2% A 57 TYR HE% 1.0 1.8 4.55 4324 3944 B 106 VAL HG21 B 57 TYR HE% 1.0 1.8 4.55 4325 3945 A 102 PRO HB2 A 57 TYR HE% 1.0 1.8 4.89 4326 3946 B 102 PRO HBx B 57 TYR HE% 1.0 1.8 4.89 4327 3947 A 61 HIS HA A 61 HIS HD2 1.0 1.8 5.01 4328 3948 B 61 HIS HA B 61 HIS HD2 1.0 1.8 5.01 4329 3949 A 62 HIS HD2 A 19 GLU HGx 1.0 1.8 5.81 4330 3949 A 19 GLU HGy A 62 HIS HD2 1.0 1.8 5.81 4331 3950 B 62 HIS HD2 B 19 GLU HGx 1.0 1.8 5.81 4332 3950 B 19 GLU HGy B 62 HIS HD2 1.0 1.8 5.81 4333 3951 A 12 LYS HB2 A 14 PHE HD% 1.0 1.8 4.62 4334 3952 B 12 LYS HBx B 14 PHE HD% 1.0 1.8 4.62 4335 3953 A 7 GLU HA A 14 PHE HD% 1.0 1.8 6.05 4336 3954 B 7 GLU HA B 14 PHE HD% 1.0 1.8 6.05 4337 3955 B 8 SER HG B 14 PHE HD% 1.0 1.8 6.30 4338 3956 A 8 SER HG A 14 PHE HD% 1.0 1.8 6.30 4339 3957 B 14 PHE HE% B 52 GLU HGx 1.0 1.8 5.20 4340 3958 A 14 PHE HE% A 52 GLU HGx 1.0 1.8 5.20 4341 3959 A 80 PHE HZ A 53 LYS HDx 1.0 1.8 6.15 4342 3959 A 80 PHE HZ A 53 LYS HDy 1.0 1.8 6.15 4343 3960 B 80 PHE HZ B 53 LYS HDx 1.0 1.8 6.15 4344 3960 B 80 PHE HZ B 53 LYS HDy 1.0 1.8 6.15 4345 3961 A 80 PHE HE% A 53 LYS HDx 1.0 1.8 6.11 4346 3961 A 53 LYS HDy A 80 PHE HE% 1.0 1.8 6.11 4347 3962 B 80 PHE HE% B 53 LYS HDx 1.0 1.8 6.11 4348 3962 B 53 LYS HDy B 80 PHE HE% 1.0 1.8 6.11 4349 3963 B 57 TYR HBx B 80 PHE HE% 1.0 1.8 5.45 4350 3964 A 57 TYR HB2 A 80 PHE HE% 1.0 1.8 5.45 4351 3965 A 89 PHE HD% A 88 LEU HBx 1.0 1.8 5.50 4352 3965 A 88 LEU HBy A 89 PHE HD% 1.0 1.8 5.50 4353 3966 B 89 PHE HD% B 88 LEU HBx 1.0 1.8 5.50 4354 3966 B 88 LEU HBy B 89 PHE HD% 1.0 1.8 5.50 4355 3967 A 57 TYR HE% A 102 PRO HB3 1.0 1.8 5.95 4356 3968 B 57 TYR HE% B 102 PRO HBy 1.0 1.8 5.95 4357 3969 B 106 VAL HB B 57 TYR HE% 1.0 1.8 6.30 4358 3970 A 106 VAL HB A 57 TYR HE% 1.0 1.8 6.30 4359 3971 B 8 SER HA B 14 PHE HE% 1.0 1.8 5.72 4360 3972 A 8 SER HA A 14 PHE HE% 1.0 1.8 5.72 4361 3973 A 14 PHE HE% A 48 SER HBy 1.0 1.8 5.95 4362 3974 B 14 PHE HE% B 48 SER HBy 1.0 1.8 5.95 4363 3975 A 52 GLU HB2 A 14 PHE HZ 1.0 1.8 6.14 4364 3976 B 52 GLU HBx B 14 PHE HZ 1.0 1.8 6.14 4365 3977 B 106 VAL HG11 B 80 PHE HE% 1.0 1.8 5.58 4366 3978 A 106 VAL HG1% A 80 PHE HE% 1.0 1.8 5.58 4367 3979 B 89 PHE HZ A 111 VAL HGx% 1.0 1.8 4.96 4368 3980 A 89 PHE HZ B 111 VAL HG11 1.0 1.8 4.96 4369 3981 A 86 PRO HA A 89 PHE HE% 1.0 1.8 5.30 4370 3982 B 86 PRO HA B 89 PHE HE% 1.0 1.8 5.30 4371 3983 A 3 LEU HA A 4 VAL HGy% 1.0 1.8 4.81 4372 3983 A 3 LEU HA A 4 VAL HGx% 1.0 1.8 4.81 4373 3984 A 4 VAL H A 3 LEU HBy 1.0 1.8 4.23 4374 3984 A 4 VAL H A 3 LEU HBx 1.0 1.8 4.23 4375 3985 A 3 LEU HBx A 4 VAL HGy% 1.0 1.8 4.24 4376 3985 A 3 LEU HBy A 4 VAL HGy% 1.0 1.8 4.24 4377 3985 A 4 VAL HGx% A 3 LEU HBy 1.0 1.8 4.24 4378 3985 A 4 VAL HGx% A 3 LEU HBx 1.0 1.8 4.24 4379 3986 A 15 GLU HA A 3 LEU HBy 1.0 1.8 6.10 4380 3986 A 15 GLU HA A 3 LEU HBx 1.0 1.8 6.10 4381 3987 A 15 GLU HB3 A 3 LEU HBy 1.0 1.8 5.47 4382 3987 A 15 GLU HB3 A 3 LEU HBx 1.0 1.8 5.47 4383 3988 A 15 GLU HG3 A 3 LEU HBy 1.0 1.8 5.70 4384 3988 A 15 GLU HG3 A 3 LEU HBx 1.0 1.8 5.70 4385 3989 A 16 ILE H A 3 LEU HBy 1.0 1.8 4.96 4386 3989 A 16 ILE H A 3 LEU HBx 1.0 1.8 4.96 4387 3990 A 17 GLU HA A 3 LEU HBy 1.0 1.8 6.10 4388 3990 A 17 GLU HA A 3 LEU HBx 1.0 1.8 6.10 4389 3991 A 3 LEU HD2% A 17 GLU HGy 1.0 1.8 4.33 4390 3991 A 3 LEU HD2% A 17 GLU HGx 1.0 1.8 4.33 4391 3992 A 4 VAL H A 4 VAL HGy% 1.0 1.8 3.89 4392 3992 A 4 VAL H A 4 VAL HGx% 1.0 1.8 3.89 4393 3993 A 4 VAL H A 18 LYS HGy 1.0 1.8 6.10 4394 3993 A 4 VAL H A 18 LYS HGx 1.0 1.8 6.10 4395 3994 A 4 VAL HA A 5 LYS HGy 1.0 1.8 6.10 4396 3994 A 4 VAL HA A 5 LYS HGx 1.0 1.8 6.10 4397 3995 A 5 LYS H A 4 VAL HGy% 1.0 1.8 4.20 4398 3995 A 5 LYS H A 4 VAL HGx% 1.0 1.8 4.20 4399 3996 A 17 GLU HA A 4 VAL HGy% 1.0 1.8 6.22 4400 3996 A 17 GLU HA A 4 VAL HGx% 1.0 1.8 6.22 4401 3997 A 18 LYS H A 4 VAL HGy% 1.0 1.8 4.83 4402 3997 A 18 LYS H A 4 VAL HGx% 1.0 1.8 4.83 4403 3998 A 18 LYS HA A 4 VAL HGy% 1.0 1.8 3.84 4404 3998 A 18 LYS HA A 4 VAL HGx% 1.0 1.8 3.84 4405 3999 A 4 VAL HGx% A 18 LYS HGy 1.0 1.8 3.81 4406 3999 A 18 LYS HGx A 4 VAL HGy% 1.0 1.8 3.81 4407 3999 A 4 VAL HGx% A 18 LYS HGx 1.0 1.8 3.81 4408 3999 A 4 VAL HGy% A 18 LYS HGy 1.0 1.8 3.81 4409 4000 A 4 VAL HGy% A 18 LYS HDx 1.0 1.8 4.46 4410 4000 A 4 VAL HGx% A 18 LYS HDx 1.0 1.8 4.46 4411 4000 A 18 LYS HDy A 4 VAL HGy% 1.0 1.8 4.46 4412 4000 A 18 LYS HDy A 4 VAL HGx% 1.0 1.8 4.46 4413 4001 A 4 VAL HGx% A 18 LYS HEy 1.0 1.8 5.24 4414 4001 A 4 VAL HGy% A 18 LYS HEy 1.0 1.8 5.24 4415 4001 A 18 LYS HEx A 4 VAL HGy% 1.0 1.8 5.24 4416 4001 A 4 VAL HGx% A 18 LYS HEx 1.0 1.8 5.24 4417 4002 A 20 ILE H A 4 VAL HGy% 1.0 1.8 6.22 4418 4002 A 20 ILE H A 4 VAL HGx% 1.0 1.8 6.22 4419 4003 A 21 ALA H A 4 VAL HGy% 1.0 1.8 5.47 4420 4003 A 21 ALA H A 4 VAL HGx% 1.0 1.8 5.47 4421 4004 A 21 ALA HB% A 4 VAL HGy% 1.0 1.8 3.83 4422 4004 A 21 ALA HB% A 4 VAL HGx% 1.0 1.8 3.83 4423 4005 A 5 LYS H A 5 LYS HGy 1.0 1.8 4.82 4424 4005 A 5 LYS H A 5 LYS HGx 1.0 1.8 4.82 4425 4006 A 5 LYS H A 40 PRO HBx 1.0 1.8 5.86 4426 4006 A 5 LYS H A 40 PRO HBy 1.0 1.8 5.86 4427 4007 A 5 LYS HB2 A 40 PRO HBx 1.0 1.8 5.92 4428 4007 A 5 LYS HB2 A 40 PRO HBy 1.0 1.8 5.92 4429 4008 A 5 LYS HB3 A 6 LEU HDy% 1.0 1.8 6.17 4430 4008 A 5 LYS HB3 A 6 LEU HDx% 1.0 1.8 6.17 4431 4009 A 5 LYS HB3 A 40 PRO HBx 1.0 1.8 5.34 4432 4009 A 5 LYS HB3 A 40 PRO HBy 1.0 1.8 5.34 4433 4010 A 5 LYS HEy A 5 LYS HGy 1.0 1.8 3.75 4434 4010 A 5 LYS HEx A 5 LYS HGy 1.0 1.8 3.75 4435 4010 A 5 LYS HGx A 5 LYS HEx 1.0 1.8 3.75 4436 4010 A 5 LYS HEy A 5 LYS HGx 1.0 1.8 3.75 4437 4011 A 6 LEU H A 5 LYS HGy 1.0 1.8 5.60 4438 4011 A 6 LEU H A 5 LYS HGx 1.0 1.8 5.60 4439 4012 A 13 VAL HG1% A 5 LYS HGy 1.0 1.8 4.18 4440 4012 A 13 VAL HG1% A 5 LYS HGx 1.0 1.8 4.18 4441 4013 A 15 GLU HB2 A 5 LYS HGy 1.0 1.8 5.68 4442 4013 A 15 GLU HB2 A 5 LYS HGx 1.0 1.8 5.68 4443 4014 A 15 GLU HB3 A 5 LYS HGy 1.0 1.8 6.03 4444 4014 A 15 GLU HB3 A 5 LYS HGx 1.0 1.8 6.03 4445 4015 A 15 GLU HG2 A 5 LYS HGy 1.0 1.8 5.06 4446 4015 A 15 GLU HG2 A 5 LYS HGx 1.0 1.8 5.06 4447 4016 A 15 GLU HG3 A 5 LYS HGy 1.0 1.8 5.03 4448 4016 A 15 GLU HG3 A 5 LYS HGx 1.0 1.8 5.03 4449 4017 A 16 ILE H A 5 LYS HGy 1.0 1.8 6.10 4450 4017 A 16 ILE H A 5 LYS HGx 1.0 1.8 6.10 4451 4018 A 5 LYS HD2 A 40 PRO HDy 1.0 1.8 6.10 4452 4018 A 5 LYS HD2 A 40 PRO HDx 1.0 1.8 6.10 4453 4019 A 6 LEU H A 14 PHE HBy 1.0 1.8 5.98 4454 4019 A 6 LEU H A 14 PHE HBx 1.0 1.8 5.98 4455 4020 A 6 LEU HA A 6 LEU HDy% 1.0 1.8 4.33 4456 4020 A 6 LEU HA A 6 LEU HDx% 1.0 1.8 4.33 4457 4021 A 6 LEU HB2 A 43 LEU HDy% 1.0 1.8 5.00 4458 4021 A 6 LEU HB2 A 43 LEU HDx% 1.0 1.8 5.00 4459 4022 A 6 LEU HB2 A 51 LEU HDy% 1.0 1.8 6.22 4460 4022 A 6 LEU HB2 A 51 LEU HDx% 1.0 1.8 6.22 4461 4023 A 6 LEU HB3 A 43 LEU HDy% 1.0 1.8 4.59 4462 4023 A 6 LEU HB3 A 43 LEU HDx% 1.0 1.8 4.59 4463 4024 A 6 LEU HB3 A 51 LEU HDy% 1.0 1.8 6.13 4464 4024 A 6 LEU HB3 A 51 LEU HDx% 1.0 1.8 6.13 4465 4025 A 7 GLU H A 6 LEU HDy% 1.0 1.8 4.81 4466 4025 A 7 GLU H A 6 LEU HDx% 1.0 1.8 4.81 4467 4026 A 6 LEU HDy% A 14 PHE HBy 1.0 1.8 6.02 4468 4026 A 6 LEU HDx% A 14 PHE HBy 1.0 1.8 6.02 4469 4026 A 14 PHE HBx A 6 LEU HDy% 1.0 1.8 6.02 4470 4026 A 6 LEU HDx% A 14 PHE HBx 1.0 1.8 6.02 4471 4027 A 21 ALA HB% A 6 LEU HDy% 1.0 1.8 5.24 4472 4027 A 21 ALA HB% A 6 LEU HDx% 1.0 1.8 5.24 4473 4028 A 41 ILE H A 6 LEU HDy% 1.0 1.8 4.80 4474 4028 A 41 ILE H A 6 LEU HDx% 1.0 1.8 4.80 4475 4029 A 41 ILE HB A 6 LEU HDy% 1.0 1.8 4.35 4476 4029 A 41 ILE HB A 6 LEU HDx% 1.0 1.8 4.35 4477 4030 A 7 GLU H A 40 PRO HBx 1.0 1.8 6.10 4478 4030 A 7 GLU H A 40 PRO HBy 1.0 1.8 6.10 4479 4031 A 7 GLU H A 43 LEU HDy% 1.0 1.8 5.15 4480 4031 A 7 GLU H A 43 LEU HDx% 1.0 1.8 5.15 4481 4032 A 7 GLU HA A 40 PRO HBx 1.0 1.8 6.10 4482 4032 A 7 GLU HA A 40 PRO HBy 1.0 1.8 6.10 4483 4033 A 7 GLU HB2 A 40 PRO HGy 1.0 1.8 6.10 4484 4033 A 7 GLU HB2 A 40 PRO HGx 1.0 1.8 6.10 4485 4034 A 8 SER H A 51 LEU HDy% 1.0 1.8 5.84 4486 4034 A 8 SER H A 51 LEU HDx% 1.0 1.8 5.84 4487 4035 A 8 SER HA A 51 LEU HDy% 1.0 1.8 5.95 4488 4035 A 8 SER HA A 51 LEU HDx% 1.0 1.8 5.95 4489 4036 A 9 SER H A 8 SER HBy 1.0 1.8 4.27 4490 4036 A 9 SER H A 8 SER HBx 1.0 1.8 4.27 4491 4037 A 10 ASP H A 8 SER HBy 1.0 1.8 5.28 4492 4037 A 10 ASP H A 8 SER HBx 1.0 1.8 5.28 4493 4038 A 12 LYS H A 8 SER HBy 1.0 1.8 5.96 4494 4038 A 12 LYS H A 8 SER HBx 1.0 1.8 5.96 4495 4039 A 14 PHE HD% A 8 SER HBy 1.0 1.8 5.33 4496 4039 A 14 PHE HD% A 8 SER HBx 1.0 1.8 5.33 4497 4040 A 14 PHE HE% A 8 SER HBy 1.0 1.8 4.85 4498 4040 A 14 PHE HE% A 8 SER HBx 1.0 1.8 4.85 4499 4041 A 48 SER H A 8 SER HBy 1.0 1.8 5.38 4500 4041 A 48 SER H A 8 SER HBx 1.0 1.8 5.38 4501 4042 A 48 SER HA A 8 SER HBy 1.0 1.8 6.10 4502 4042 A 48 SER HA A 8 SER HBx 1.0 1.8 6.10 4503 4043 A 8 SER HBy A 51 LEU HDy% 1.0 1.8 5.23 4504 4043 A 51 LEU HDx% A 8 SER HBy 1.0 1.8 5.23 4505 4043 A 51 LEU HDx% A 8 SER HBx 1.0 1.8 5.23 4506 4043 A 8 SER HBx A 51 LEU HDy% 1.0 1.8 5.23 4507 4044 A 8 SER HG A 48 SER HBy 1.0 1.8 6.10 4508 4044 A 8 SER HG A 48 SER HBx 1.0 1.8 6.10 4509 4045 A 9 SER H A 43 LEU HBy 1.0 1.8 6.10 4510 4045 A 9 SER H A 43 LEU HBx 1.0 1.8 6.10 4511 4046 A 9 SER H A 51 LEU HDy% 1.0 1.8 6.22 4512 4046 A 9 SER H A 51 LEU HDx% 1.0 1.8 6.22 4513 4047 A 45 ASN H A 9 SER HBy 1.0 1.8 5.61 4514 4047 A 45 ASN H A 9 SER HBx 1.0 1.8 5.61 4515 4048 A 46 VAL H A 9 SER HBy 1.0 1.8 4.73 4516 4048 A 46 VAL H A 9 SER HBx 1.0 1.8 4.73 4517 4049 A 46 VAL HG1% A 9 SER HBy 1.0 1.8 5.15 4518 4049 A 46 VAL HG1% A 9 SER HBx 1.0 1.8 5.15 4519 4050 A 47 THR H A 9 SER HBy 1.0 1.8 6.10 4520 4050 A 47 THR H A 9 SER HBx 1.0 1.8 6.10 4521 4051 A 48 SER H A 9 SER HBy 1.0 1.8 6.10 4522 4051 A 48 SER H A 9 SER HBx 1.0 1.8 6.10 4523 4052 A 47 THR HG2% A 10 ASP HBx 1.0 1.8 5.15 4524 4052 A 47 THR HG2% A 10 ASP HBy 1.0 1.8 5.15 4525 4053 A 12 LYS H A 12 LYS HGy 1.0 1.8 4.92 4526 4053 A 12 LYS H A 12 LYS HGx 1.0 1.8 4.92 4527 4054 A 12 LYS H A 48 SER HBy 1.0 1.8 6.10 4528 4054 A 12 LYS H A 48 SER HBx 1.0 1.8 6.10 4529 4055 A 12 LYS HB2 A 48 SER HBy 1.0 1.8 6.04 4530 4055 A 12 LYS HB2 A 48 SER HBx 1.0 1.8 6.04 4531 4056 A 12 LYS HB3 A 48 SER HBy 1.0 1.8 5.95 4532 4056 A 12 LYS HB3 A 48 SER HBx 1.0 1.8 5.95 4533 4057 A 13 VAL H A 12 LYS HGy 1.0 1.8 4.95 4534 4057 A 13 VAL H A 12 LYS HGx 1.0 1.8 4.95 4535 4058 A 12 LYS HGx A 48 SER HBy 1.0 1.8 5.08 4536 4058 A 12 LYS HGy A 48 SER HBy 1.0 1.8 5.08 4537 4058 A 48 SER HBx A 12 LYS HGy 1.0 1.8 5.08 4538 4058 A 48 SER HBx A 12 LYS HGx 1.0 1.8 5.08 4539 4059 A 12 LYS HDx A 48 SER HBy 1.0 1.8 5.08 4540 4059 A 12 LYS HDy A 48 SER HBy 1.0 1.8 5.08 4541 4059 A 48 SER HBx A 12 LYS HDx 1.0 1.8 5.08 4542 4059 A 12 LYS HDy A 48 SER HBx 1.0 1.8 5.08 4543 4060 A 13 VAL HG2% A 40 PRO HBx 1.0 1.8 5.67 4544 4060 A 13 VAL HG2% A 40 PRO HBy 1.0 1.8 5.67 4545 4061 A 14 PHE H A 51 LEU HDy% 1.0 1.8 6.22 4546 4061 A 14 PHE H A 51 LEU HDx% 1.0 1.8 6.22 4547 4062 A 15 GLU H A 14 PHE HBy 1.0 1.8 4.42 4548 4062 A 15 GLU H A 14 PHE HBx 1.0 1.8 4.42 4549 4063 A 16 ILE HG2% A 14 PHE HBy 1.0 1.8 5.39 4550 4063 A 16 ILE HG2% A 14 PHE HBx 1.0 1.8 5.39 4551 4064 A 55 LEU HD1% A 14 PHE HBy 1.0 1.8 5.17 4552 4064 A 55 LEU HD1% A 14 PHE HBx 1.0 1.8 5.17 4553 4065 A 14 PHE HD% A 51 LEU HDy% 1.0 1.8 3.76 4554 4065 A 14 PHE HD% A 51 LEU HDx% 1.0 1.8 3.76 4555 4066 A 14 PHE HE% A 48 SER HBy 1.0 1.8 5.11 4556 4066 A 14 PHE HE% A 48 SER HBx 1.0 1.8 5.11 4557 4067 A 14 PHE HE% A 51 LEU HBy 1.0 1.8 5.47 4558 4067 A 14 PHE HE% A 51 LEU HBx 1.0 1.8 5.47 4559 4068 A 14 PHE HE% A 51 LEU HDy% 1.0 1.8 4.37 4560 4068 A 14 PHE HE% A 51 LEU HDx% 1.0 1.8 4.37 4561 4069 A 14 PHE HE% A 52 GLU HGy 1.0 1.8 4.46 4562 4069 A 14 PHE HE% A 52 GLU HGx 1.0 1.8 4.46 4563 4070 A 14 PHE HZ A 48 SER HBy 1.0 1.8 4.78 4564 4070 A 14 PHE HZ A 48 SER HBx 1.0 1.8 4.78 4565 4071 A 16 ILE HG2% A 17 GLU HGy 1.0 1.8 6.10 4566 4071 A 16 ILE HG2% A 17 GLU HGx 1.0 1.8 6.10 4567 4072 A 19 GLU H A 17 GLU HGy 1.0 1.8 5.29 4568 4072 A 19 GLU H A 17 GLU HGx 1.0 1.8 5.29 4569 4073 A 20 ILE HD1% A 17 GLU HGy 1.0 1.8 5.59 4570 4073 A 20 ILE HD1% A 17 GLU HGx 1.0 1.8 5.59 4571 4074 A 18 LYS H A 18 LYS HGy 1.0 1.8 5.35 4572 4074 A 18 LYS H A 18 LYS HGx 1.0 1.8 5.35 4573 4075 A 19 GLU H A 18 LYS HGy 1.0 1.8 5.24 4574 4075 A 19 GLU H A 18 LYS HGx 1.0 1.8 5.24 4575 4076 A 19 GLU HA A 18 LYS HGy 1.0 1.8 6.10 4576 4076 A 19 GLU HA A 18 LYS HGx 1.0 1.8 6.10 4577 4077 A 18 LYS HGx A 19 GLU HGx 1.0 1.8 6.10 4578 4077 A 19 GLU HGy A 18 LYS HGy 1.0 1.8 6.10 4579 4077 A 19 GLU HGy A 18 LYS HGx 1.0 1.8 6.10 4580 4077 A 18 LYS HGy A 19 GLU HGx 1.0 1.8 6.10 4581 4078 A 31 ILE HD1% A 18 LYS HGy 1.0 1.8 4.65 4582 4078 A 31 ILE HD1% A 18 LYS HGx 1.0 1.8 4.65 4583 4079 A 31 ILE HD1% A 18 LYS HEy 1.0 1.8 4.85 4584 4079 A 31 ILE HD1% A 18 LYS HEx 1.0 1.8 4.85 4585 4080 A 20 ILE HA A 23 MET HGy 1.0 1.8 5.40 4586 4080 A 20 ILE HA A 23 MET HGx 1.0 1.8 5.40 4587 4081 A 20 ILE HG2% A 23 MET HGy 1.0 1.8 5.12 4588 4081 A 20 ILE HG2% A 23 MET HGx 1.0 1.8 5.12 4589 4082 A 20 ILE HG2% A 58 CYS HBy 1.0 1.8 4.36 4590 4082 A 20 ILE HG2% A 58 CYS HBx 1.0 1.8 4.36 4591 4083 A 20 ILE HG2% A 59 ARG HGx 1.0 1.8 5.83 4592 4083 A 20 ILE HG2% A 59 ARG HGy 1.0 1.8 5.83 4593 4084 A 20 ILE HG2% A 62 HIS HBx 1.0 1.8 5.80 4594 4084 A 20 ILE HG2% A 62 HIS HBy 1.0 1.8 5.80 4595 4085 A 20 ILE HD1% A 59 ARG HGx 1.0 1.8 5.40 4596 4085 A 20 ILE HD1% A 59 ARG HGy 1.0 1.8 5.40 4597 4086 A 20 ILE HD1% A 62 HIS HBx 1.0 1.8 5.43 4598 4086 A 20 ILE HD1% A 62 HIS HBy 1.0 1.8 5.43 4599 4087 A 20 ILE HD1% A 63 GLN HGy 1.0 1.8 6.10 4600 4087 A 20 ILE HD1% A 63 GLN HGx 1.0 1.8 6.10 4601 4088 A 21 ALA HB% A 27 ILE HG1y 1.0 1.8 4.65 4602 4088 A 21 ALA HB% A 27 ILE HG1x 1.0 1.8 4.65 4603 4089 A 22 CYS HA A 28 LYS HGy 1.0 1.8 6.10 4604 4089 A 22 CYS HA A 28 LYS HGx 1.0 1.8 6.10 4605 4090 A 22 CYS HBy A 23 MET HGy 1.0 1.8 4.76 4606 4090 A 22 CYS HBx A 23 MET HGy 1.0 1.8 4.76 4607 4090 A 23 MET HGx A 22 CYS HBx 1.0 1.8 4.76 4608 4090 A 22 CYS HBy A 23 MET HGx 1.0 1.8 4.76 4609 4091 A 22 CYS HBy A 28 LYS HGy 1.0 1.8 6.10 4610 4091 A 22 CYS HBx A 28 LYS HGy 1.0 1.8 6.10 4611 4091 A 28 LYS HGx A 22 CYS HBx 1.0 1.8 6.10 4612 4091 A 22 CYS HBy A 28 LYS HGx 1.0 1.8 6.10 4613 4092 A 23 MET HBy A 102 PRO HDy 1.0 1.8 6.10 4614 4092 A 23 MET HBx A 102 PRO HDy 1.0 1.8 6.10 4615 4092 A 102 PRO HDx A 23 MET HBx 1.0 1.8 6.10 4616 4092 A 23 MET HBy A 102 PRO HDx 1.0 1.8 6.10 4617 4093 A 23 MET HE% A 58 CYS HBy 1.0 1.8 5.58 4618 4093 A 23 MET HE% A 58 CYS HBx 1.0 1.8 5.58 4619 4094 A 23 MET HE% A 61 HIS HBx 1.0 1.8 4.60 4620 4094 A 23 MET HE% A 61 HIS HBy 1.0 1.8 4.60 4621 4095 A 23 MET HE% A 62 HIS HBx 1.0 1.8 4.90 4622 4095 A 23 MET HE% A 62 HIS HBy 1.0 1.8 4.90 4623 4096 A 23 MET HE% A 102 PRO HDy 1.0 1.8 5.37 4624 4096 A 23 MET HE% A 102 PRO HDx 1.0 1.8 5.37 4625 4097 A 24 SER HB2 A 27 ILE HG1y 1.0 1.8 6.10 4626 4097 A 24 SER HB2 A 27 ILE HG1x 1.0 1.8 6.10 4627 4098 A 24 SER HB3 A 27 ILE HG1y 1.0 1.8 6.10 4628 4098 A 24 SER HB3 A 27 ILE HG1x 1.0 1.8 6.10 4629 4099 A 24 SER HG A 98 LEU HBy 1.0 1.8 6.10 4630 4099 A 24 SER HG A 98 LEU HBx 1.0 1.8 6.10 4631 4100 A 25 VAL H A 99 ASP HBy 1.0 1.8 5.09 4632 4100 A 25 VAL H A 99 ASP HBx 1.0 1.8 5.09 4633 4101 A 25 VAL HA A 99 ASP HBy 1.0 1.8 6.10 4634 4101 A 25 VAL HA A 99 ASP HBx 1.0 1.8 6.10 4635 4102 A 25 VAL HB A 99 ASP HBy 1.0 1.8 4.80 4636 4102 A 25 VAL HB A 99 ASP HBx 1.0 1.8 4.80 4637 4103 A 25 VAL HG1% A 29 ASN HD2x 1.0 1.8 4.06 4638 4103 A 25 VAL HG1% A 29 ASN HD2y 1.0 1.8 4.06 4639 4104 A 25 VAL HG1% A 99 ASP HBy 1.0 1.8 4.93 4640 4104 A 25 VAL HG1% A 99 ASP HBx 1.0 1.8 4.93 4641 4105 A 25 VAL HG2% A 28 LYS HBx 1.0 1.8 5.27 4642 4105 A 25 VAL HG2% A 28 LYS HBy 1.0 1.8 5.27 4643 4106 A 29 ASN HD2x A 25 VAL HG2% 1.0 1.8 5.94 4644 4106 A 29 ASN HD2y A 25 VAL HG2% 1.0 1.8 5.94 4645 4107 A 25 VAL HG2% A 99 ASP HBy 1.0 1.8 4.48 4646 4107 A 25 VAL HG2% A 99 ASP HBx 1.0 1.8 4.48 4647 4108 A 26 THR H A 98 LEU HBy 1.0 1.8 6.10 4648 4108 A 26 THR H A 98 LEU HBx 1.0 1.8 6.10 4649 4109 A 26 THR H A 99 ASP HBy 1.0 1.8 4.48 4650 4109 A 26 THR H A 99 ASP HBx 1.0 1.8 4.48 4651 4110 A 26 THR HA A 29 ASN HBy 1.0 1.8 5.33 4652 4110 A 26 THR HA A 29 ASN HBx 1.0 1.8 5.33 4653 4111 A 26 THR HA A 30 MET HGy 1.0 1.8 6.10 4654 4111 A 26 THR HA A 30 MET HGx 1.0 1.8 6.10 4655 4112 A 26 THR HB A 27 ILE HG1y 1.0 1.8 6.10 4656 4112 A 26 THR HB A 27 ILE HG1x 1.0 1.8 6.10 4657 4113 A 26 THR HG2% A 27 ILE HG1y 1.0 1.8 5.35 4658 4113 A 26 THR HG2% A 27 ILE HG1x 1.0 1.8 5.35 4659 4114 A 26 THR HG2% A 30 MET HGy 1.0 1.8 5.05 4660 4114 A 26 THR HG2% A 30 MET HGx 1.0 1.8 5.05 4661 4115 A 27 ILE H A 27 ILE HG1y 1.0 1.8 4.79 4662 4115 A 27 ILE H A 27 ILE HG1x 1.0 1.8 4.79 4663 4116 A 27 ILE HG2% A 30 MET HBx 1.0 1.8 5.48 4664 4116 A 27 ILE HG2% A 30 MET HBy 1.0 1.8 5.48 4665 4117 A 27 ILE HG2% A 30 MET HGy 1.0 1.8 6.10 4666 4117 A 27 ILE HG2% A 30 MET HGx 1.0 1.8 6.10 4667 4118 A 28 LYS H A 27 ILE HG1y 1.0 1.8 6.10 4668 4118 A 28 LYS H A 27 ILE HG1x 1.0 1.8 6.10 4669 4119 A 98 LEU HD2% A 27 ILE HG1y 1.0 1.8 5.22 4670 4119 A 98 LEU HD2% A 27 ILE HG1x 1.0 1.8 5.22 4671 4120 A 28 LYS H A 29 ASN HBy 1.0 1.8 6.10 4672 4120 A 28 LYS H A 29 ASN HBx 1.0 1.8 6.10 4673 4121 A 28 LYS HBx A 28 LYS HEx 1.0 1.8 4.74 4674 4121 A 28 LYS HBy A 28 LYS HEx 1.0 1.8 4.74 4675 4121 A 28 LYS HEy A 28 LYS HBx 1.0 1.8 4.74 4676 4121 A 28 LYS HEy A 28 LYS HBy 1.0 1.8 4.74 4677 4122 A 29 ASN H A 28 LYS HBx 1.0 1.8 4.23 4678 4122 A 29 ASN H A 28 LYS HBy 1.0 1.8 4.23 4679 4123 A 29 ASN H A 28 LYS HGy 1.0 1.8 5.28 4680 4123 A 29 ASN H A 28 LYS HGx 1.0 1.8 5.28 4681 4124 A 32 GLU H A 28 LYS HGy 1.0 1.8 6.10 4682 4124 A 32 GLU H A 28 LYS HGx 1.0 1.8 6.10 4683 4125 A 28 LYS HEy A 32 GLU HGy 1.0 1.8 5.61 4684 4125 A 28 LYS HEx A 32 GLU HGy 1.0 1.8 5.61 4685 4125 A 32 GLU HGx A 28 LYS HEx 1.0 1.8 5.61 4686 4125 A 28 LYS HEy A 32 GLU HGx 1.0 1.8 5.61 4687 4126 A 29 ASN H A 29 ASN HD2x 1.0 1.8 5.20 4688 4126 A 29 ASN H A 29 ASN HD2y 1.0 1.8 5.20 4689 4127 A 29 ASN H A 30 MET HBx 1.0 1.8 6.10 4690 4127 A 29 ASN H A 30 MET HBy 1.0 1.8 6.10 4691 4128 A 29 ASN HA A 32 GLU HGy 1.0 1.8 5.25 4692 4128 A 29 ASN HA A 32 GLU HGx 1.0 1.8 5.25 4693 4129 A 30 MET H A 29 ASN HBy 1.0 1.8 4.33 4694 4129 A 30 MET H A 29 ASN HBx 1.0 1.8 4.33 4695 4130 A 29 ASN HD2x A 30 MET H 1.0 1.8 6.10 4696 4130 A 30 MET H A 29 ASN HD2y 1.0 1.8 6.10 4697 4131 A 29 ASN HD2x A 32 GLU HBy 1.0 1.8 6.10 4698 4131 A 29 ASN HD2y A 32 GLU HBx 1.0 1.8 6.10 4699 4131 A 32 GLU HBy A 29 ASN HD2y 1.0 1.8 6.10 4700 4131 A 29 ASN HD2x A 32 GLU HBx 1.0 1.8 6.10 4701 4132 A 31 ILE H A 30 MET HGy 1.0 1.8 6.10 4702 4132 A 31 ILE H A 30 MET HGx 1.0 1.8 6.10 4703 4133 A 34 ILE HD1% A 30 MET HGy 1.0 1.8 6.10 4704 4133 A 34 ILE HD1% A 30 MET HGx 1.0 1.8 6.10 4705 4134 A 30 MET HGx A 43 LEU HDy% 1.0 1.8 6.02 4706 4134 A 30 MET HGy A 43 LEU HDy% 1.0 1.8 6.02 4707 4134 A 43 LEU HDx% A 30 MET HGy 1.0 1.8 6.02 4708 4134 A 43 LEU HDx% A 30 MET HGx 1.0 1.8 6.02 4709 4135 A 30 MET HE% A 43 LEU HDy% 1.0 1.8 3.55 4710 4135 A 30 MET HE% A 43 LEU HDx% 1.0 1.8 3.55 4711 4136 A 31 ILE H A 32 GLU HGy 1.0 1.8 6.10 4712 4136 A 31 ILE H A 32 GLU HGx 1.0 1.8 6.10 4713 4137 A 31 ILE HA A 34 ILE HG1y 1.0 1.8 5.33 4714 4137 A 31 ILE HA A 34 ILE HG1x 1.0 1.8 5.33 4715 4138 A 31 ILE HB A 32 GLU HGy 1.0 1.8 5.19 4716 4138 A 31 ILE HB A 32 GLU HGx 1.0 1.8 5.19 4717 4139 A 32 GLU H A 32 GLU HGy 1.0 1.8 3.97 4718 4139 A 32 GLU H A 32 GLU HGx 1.0 1.8 3.97 4719 4140 A 34 ILE H A 32 GLU HGy 1.0 1.8 6.10 4720 4140 A 34 ILE H A 32 GLU HGx 1.0 1.8 6.10 4721 4141 A 33 ASP HBx A 34 ILE HG1y 1.0 1.8 5.27 4722 4141 A 34 ILE HG1x A 33 ASP HBx 1.0 1.8 5.27 4723 4141 A 33 ASP HBy A 34 ILE HG1x 1.0 1.8 5.27 4724 4141 A 33 ASP HBy A 34 ILE HG1y 1.0 1.8 5.27 4725 4142 A 34 ILE H A 34 ILE HG1y 1.0 1.8 3.96 4726 4142 A 34 ILE H A 34 ILE HG1x 1.0 1.8 3.96 4727 4143 A 34 ILE H A 35 GLY HAy 1.0 1.8 5.92 4728 4143 A 34 ILE H A 35 GLY HAx 1.0 1.8 5.92 4729 4144 A 34 ILE HB A 37 SER HBy 1.0 1.8 6.10 4730 4144 A 34 ILE HB A 37 SER HBx 1.0 1.8 6.10 4731 4145 A 34 ILE HG2% A 35 GLY HAy 1.0 1.8 6.10 4732 4145 A 34 ILE HG2% A 35 GLY HAx 1.0 1.8 6.10 4733 4146 A 34 ILE HG2% A 37 SER HBy 1.0 1.8 4.23 4734 4146 A 34 ILE HG2% A 37 SER HBx 1.0 1.8 4.23 4735 4147 A 35 GLY H A 34 ILE HG1y 1.0 1.8 5.01 4736 4147 A 35 GLY H A 34 ILE HG1x 1.0 1.8 5.01 4737 4148 A 37 SER H A 36 GLU HGy 1.0 1.8 5.01 4738 4148 A 37 SER H A 36 GLU HGx 1.0 1.8 5.01 4739 4149 A 37 SER H A 37 SER HBy 1.0 1.8 3.70 4740 4149 A 37 SER H A 37 SER HBx 1.0 1.8 3.70 4741 4150 A 38 ASP H A 37 SER HBy 1.0 1.8 4.23 4742 4150 A 38 ASP H A 37 SER HBx 1.0 1.8 4.23 4743 4151 A 39 SER H A 37 SER HBy 1.0 1.8 4.47 4744 4151 A 39 SER H A 37 SER HBx 1.0 1.8 4.47 4745 4152 A 39 SER H A 39 SER HBy 1.0 1.8 3.58 4746 4152 A 39 SER H A 39 SER HBx 1.0 1.8 3.58 4747 4153 A 39 SER H A 40 PRO HDy 1.0 1.8 5.58 4748 4153 A 39 SER H A 40 PRO HDx 1.0 1.8 5.58 4749 4154 A 39 SER HA A 40 PRO HGy 1.0 1.8 5.41 4750 4154 A 39 SER HA A 40 PRO HGx 1.0 1.8 5.41 4751 4155 A 39 SER HBx A 40 PRO HGy 1.0 1.8 5.42 4752 4155 A 39 SER HBy A 40 PRO HGy 1.0 1.8 5.42 4753 4155 A 40 PRO HGx A 39 SER HBy 1.0 1.8 5.42 4754 4155 A 40 PRO HGx A 39 SER HBx 1.0 1.8 5.42 4755 4156 A 41 ILE HD1% A 39 SER HBy 1.0 1.8 5.44 4756 4156 A 41 ILE HD1% A 39 SER HBx 1.0 1.8 5.44 4757 4157 A 40 PRO HA A 41 ILE HG1y 1.0 1.8 6.10 4758 4157 A 40 PRO HA A 41 ILE HG1x 1.0 1.8 6.10 4759 4158 A 41 ILE HD1% A 40 PRO HBx 1.0 1.8 6.10 4760 4158 A 41 ILE HD1% A 40 PRO HBy 1.0 1.8 6.10 4761 4159 A 41 ILE H A 41 ILE HG1y 1.0 1.8 4.43 4762 4159 A 41 ILE H A 41 ILE HG1x 1.0 1.8 4.43 4763 4160 A 41 ILE HA A 42 PRO HGy 1.0 1.8 5.12 4764 4160 A 41 ILE HA A 42 PRO HGx 1.0 1.8 5.12 4765 4161 A 41 ILE HG2% A 42 PRO HBx 1.0 1.8 5.05 4766 4161 A 41 ILE HG2% A 42 PRO HBy 1.0 1.8 5.05 4767 4162 A 41 ILE HG2% A 42 PRO HGy 1.0 1.8 5.98 4768 4162 A 41 ILE HG2% A 42 PRO HGx 1.0 1.8 5.98 4769 4163 A 41 ILE HG2% A 44 PRO HDy 1.0 1.8 6.10 4770 4163 A 41 ILE HG2% A 44 PRO HDx 1.0 1.8 6.10 4771 4164 A 43 LEU HA A 42 PRO HBx 1.0 1.8 6.10 4772 4164 A 43 LEU HA A 42 PRO HBy 1.0 1.8 6.10 4773 4165 A 42 PRO HBy A 44 PRO HDy 1.0 1.8 5.12 4774 4165 A 42 PRO HBx A 44 PRO HDy 1.0 1.8 5.12 4775 4165 A 44 PRO HDx A 42 PRO HBx 1.0 1.8 5.12 4776 4165 A 42 PRO HBy A 44 PRO HDx 1.0 1.8 5.12 4777 4166 A 42 PRO HGy A 44 PRO HDy 1.0 1.8 5.90 4778 4166 A 42 PRO HGx A 44 PRO HDy 1.0 1.8 5.90 4779 4166 A 44 PRO HDx A 42 PRO HGy 1.0 1.8 5.90 4780 4166 A 42 PRO HGx A 44 PRO HDx 1.0 1.8 5.90 4781 4167 A 43 LEU H A 44 PRO HGy 1.0 1.8 6.10 4782 4167 A 43 LEU H A 44 PRO HGx 1.0 1.8 6.10 4783 4168 A 43 LEU H A 44 PRO HDy 1.0 1.8 5.55 4784 4168 A 43 LEU H A 44 PRO HDx 1.0 1.8 5.55 4785 4169 A 43 LEU HA A 43 LEU HDy% 1.0 1.8 4.36 4786 4169 A 43 LEU HA A 43 LEU HDx% 1.0 1.8 4.36 4787 4170 A 43 LEU HBy A 44 PRO HDy 1.0 1.8 5.44 4788 4170 A 43 LEU HBx A 44 PRO HDy 1.0 1.8 5.44 4789 4170 A 44 PRO HDx A 43 LEU HBy 1.0 1.8 5.44 4790 4170 A 43 LEU HBx A 44 PRO HDx 1.0 1.8 5.44 4791 4171 A 46 VAL H A 43 LEU HBy 1.0 1.8 5.61 4792 4171 A 46 VAL H A 43 LEU HBx 1.0 1.8 5.61 4793 4172 A 46 VAL HG1% A 43 LEU HBy 1.0 1.8 5.83 4794 4172 A 46 VAL HG1% A 43 LEU HBx 1.0 1.8 5.83 4795 4173 A 46 VAL HG2% A 43 LEU HBy 1.0 1.8 6.10 4796 4173 A 46 VAL HG2% A 43 LEU HBx 1.0 1.8 6.10 4797 4174 A 43 LEU HBx A 51 LEU HDy% 1.0 1.8 5.44 4798 4174 A 43 LEU HBy A 51 LEU HDy% 1.0 1.8 5.44 4799 4174 A 51 LEU HDx% A 43 LEU HBy 1.0 1.8 5.44 4800 4174 A 51 LEU HDx% A 43 LEU HBx 1.0 1.8 5.44 4801 4175 A 97 TYR HD% A 43 LEU HBy 1.0 1.8 5.28 4802 4175 A 97 TYR HD% A 43 LEU HBx 1.0 1.8 5.28 4803 4176 A 98 LEU HD2% A 43 LEU HBy 1.0 1.8 6.10 4804 4176 A 98 LEU HD2% A 43 LEU HBx 1.0 1.8 6.10 4805 4177 A 43 LEU HG A 51 LEU HDy% 1.0 1.8 6.22 4806 4177 A 43 LEU HG A 51 LEU HDx% 1.0 1.8 6.22 4807 4178 A 43 LEU HDy% A 44 PRO HDy 1.0 1.8 4.91 4808 4178 A 43 LEU HDx% A 44 PRO HDy 1.0 1.8 4.91 4809 4178 A 44 PRO HDx A 43 LEU HDy% 1.0 1.8 4.91 4810 4178 A 43 LEU HDx% A 44 PRO HDx 1.0 1.8 4.91 4811 4179 A 45 ASN H A 43 LEU HDy% 1.0 1.8 6.22 4812 4179 A 45 ASN H A 43 LEU HDx% 1.0 1.8 6.22 4813 4180 A 46 VAL H A 43 LEU HDy% 1.0 1.8 5.52 4814 4180 A 46 VAL H A 43 LEU HDx% 1.0 1.8 5.52 4815 4181 A 43 LEU HDy% A 51 LEU HDy% 1.0 1.8 4.55 4816 4181 A 51 LEU HDx% A 43 LEU HDy% 1.0 1.8 4.55 4817 4181 A 43 LEU HDx% A 51 LEU HDx% 1.0 1.8 4.55 4818 4181 A 43 LEU HDx% A 51 LEU HDy% 1.0 1.8 4.55 4819 4182 A 97 TYR HE% A 43 LEU HDy% 1.0 1.8 3.74 4820 4182 A 97 TYR HE% A 43 LEU HDx% 1.0 1.8 3.74 4821 4183 A 44 PRO HGx A 45 ASN HD2y 1.0 1.8 6.10 4822 4183 A 44 PRO HGy A 45 ASN HD2y 1.0 1.8 6.10 4823 4183 A 45 ASN HD2x A 44 PRO HGy 1.0 1.8 6.10 4824 4183 A 45 ASN HD2x A 44 PRO HGx 1.0 1.8 6.10 4825 4184 A 97 TYR HE% A 44 PRO HDy 1.0 1.8 5.21 4826 4184 A 97 TYR HE% A 44 PRO HDx 1.0 1.8 5.21 4827 4185 A 46 VAL HB A 51 LEU HDy% 1.0 1.8 6.02 4828 4185 A 46 VAL HB A 51 LEU HDx% 1.0 1.8 6.02 4829 4186 A 46 VAL HG1% A 51 LEU HBy 1.0 1.8 4.02 4830 4186 A 46 VAL HG1% A 51 LEU HBx 1.0 1.8 4.02 4831 4187 A 46 VAL HG1% A 51 LEU HDy% 1.0 1.8 3.79 4832 4187 A 46 VAL HG1% A 51 LEU HDx% 1.0 1.8 3.79 4833 4188 A 46 VAL HG2% A 51 LEU HBy 1.0 1.8 6.10 4834 4188 A 46 VAL HG2% A 51 LEU HBx 1.0 1.8 6.10 4835 4189 A 46 VAL HG2% A 51 LEU HDy% 1.0 1.8 3.93 4836 4189 A 46 VAL HG2% A 51 LEU HDx% 1.0 1.8 3.93 4837 4190 A 47 THR H A 50 ILE HG1y 1.0 1.8 6.10 4838 4190 A 47 THR H A 50 ILE HG1x 1.0 1.8 6.10 4839 4191 A 48 SER HA A 51 LEU HBy 1.0 1.8 5.45 4840 4191 A 48 SER HA A 51 LEU HBx 1.0 1.8 5.45 4841 4192 A 48 SER HA A 51 LEU HDy% 1.0 1.8 6.22 4842 4192 A 48 SER HA A 51 LEU HDx% 1.0 1.8 6.22 4843 4193 A 49 THR HG2% A 48 SER HBy 1.0 1.8 6.10 4844 4193 A 49 THR HG2% A 48 SER HBx 1.0 1.8 6.10 4845 4194 A 49 THR H A 50 ILE HG1y 1.0 1.8 5.82 4846 4194 A 49 THR H A 50 ILE HG1x 1.0 1.8 5.82 4847 4195 A 49 THR HB A 50 ILE HG1y 1.0 1.8 5.46 4848 4195 A 49 THR HB A 50 ILE HG1x 1.0 1.8 5.46 4849 4196 A 50 ILE H A 50 ILE HG1y 1.0 1.8 4.35 4850 4196 A 50 ILE H A 50 ILE HG1x 1.0 1.8 4.35 4851 4197 A 50 ILE HA A 53 LYS HBx 1.0 1.8 6.01 4852 4197 A 50 ILE HA A 53 LYS HBy 1.0 1.8 6.01 4853 4198 A 50 ILE HA A 53 LYS HGy 1.0 1.8 6.10 4854 4198 A 50 ILE HA A 53 LYS HGx 1.0 1.8 6.10 4855 4199 A 87 THR HG2% A 50 ILE HG1y 1.0 1.8 5.47 4856 4199 A 87 THR HG2% A 50 ILE HG1x 1.0 1.8 5.47 4857 4200 A 90 GLU HB2 A 50 ILE HG1y 1.0 1.8 6.10 4858 4200 A 90 GLU HB2 A 50 ILE HG1x 1.0 1.8 6.10 4859 4201 A 90 GLU HB3 A 50 ILE HG1y 1.0 1.8 6.10 4860 4201 A 90 GLU HB3 A 50 ILE HG1x 1.0 1.8 6.10 4861 4202 A 50 ILE HD1% A 53 LYS HGy 1.0 1.8 6.10 4862 4202 A 50 ILE HD1% A 53 LYS HGx 1.0 1.8 6.10 4863 4203 A 50 ILE HD1% A 53 LYS HEy 1.0 1.8 5.64 4864 4203 A 50 ILE HD1% A 53 LYS HEx 1.0 1.8 5.64 4865 4204 A 50 ILE HD1% A 91 LEU HBy 1.0 1.8 6.10 4866 4204 A 50 ILE HD1% A 91 LEU HBx 1.0 1.8 6.10 4867 4205 A 51 LEU H A 53 LYS HBx 1.0 1.8 6.10 4868 4205 A 51 LEU H A 53 LYS HBy 1.0 1.8 6.10 4869 4206 A 51 LEU HA A 51 LEU HDy% 1.0 1.8 4.27 4870 4206 A 51 LEU HA A 51 LEU HDx% 1.0 1.8 4.27 4871 4207 A 52 GLU H A 51 LEU HBy 1.0 1.8 4.46 4872 4207 A 52 GLU H A 51 LEU HBx 1.0 1.8 4.46 4873 4208 A 52 GLU HB3 A 51 LEU HBy 1.0 1.8 6.05 4874 4208 A 52 GLU HB3 A 51 LEU HBx 1.0 1.8 6.05 4875 4209 A 53 LYS H A 51 LEU HBy 1.0 1.8 6.10 4876 4209 A 53 LYS H A 51 LEU HBx 1.0 1.8 6.10 4877 4210 A 54 VAL H A 51 LEU HDy% 1.0 1.8 5.38 4878 4210 A 54 VAL H A 51 LEU HDx% 1.0 1.8 5.38 4879 4211 A 54 VAL HB A 51 LEU HDy% 1.0 1.8 5.06 4880 4211 A 54 VAL HB A 51 LEU HDx% 1.0 1.8 5.06 4881 4212 A 55 LEU H A 51 LEU HDy% 1.0 1.8 5.22 4882 4212 A 55 LEU H A 51 LEU HDx% 1.0 1.8 5.22 4883 4213 A 55 LEU HG A 51 LEU HDy% 1.0 1.8 4.85 4884 4213 A 55 LEU HG A 51 LEU HDx% 1.0 1.8 4.85 4885 4214 A 52 GLU H A 52 GLU HGy 1.0 1.8 4.55 4886 4214 A 52 GLU H A 52 GLU HGx 1.0 1.8 4.55 4887 4215 A 52 GLU H A 53 LYS HGy 1.0 1.8 6.10 4888 4215 A 52 GLU H A 53 LYS HGx 1.0 1.8 6.10 4889 4216 A 52 GLU HB2 A 53 LYS HGy 1.0 1.8 6.10 4890 4216 A 52 GLU HB2 A 53 LYS HGx 1.0 1.8 6.10 4891 4217 A 53 LYS HA A 52 GLU HGy 1.0 1.8 6.10 4892 4217 A 53 LYS HA A 52 GLU HGx 1.0 1.8 6.10 4893 4218 A 53 LYS H A 53 LYS HGy 1.0 1.8 4.41 4894 4218 A 53 LYS H A 53 LYS HGx 1.0 1.8 4.41 4895 4219 A 54 VAL H A 53 LYS HBx 1.0 1.8 4.55 4896 4219 A 54 VAL H A 53 LYS HBy 1.0 1.8 4.55 4897 4220 A 53 LYS HBy A 56 ASP HBx 1.0 1.8 6.10 4898 4220 A 53 LYS HBx A 56 ASP HBx 1.0 1.8 6.10 4899 4220 A 56 ASP HBy A 53 LYS HBx 1.0 1.8 6.10 4900 4220 A 56 ASP HBy A 53 LYS HBy 1.0 1.8 6.10 4901 4221 A 80 PHE HE% A 53 LYS HBx 1.0 1.8 4.98 4902 4221 A 80 PHE HE% A 53 LYS HBy 1.0 1.8 4.98 4903 4222 A 80 PHE HZ A 53 LYS HBx 1.0 1.8 5.22 4904 4222 A 80 PHE HZ A 53 LYS HBy 1.0 1.8 5.22 4905 4223 A 91 LEU HD1% A 53 LYS HBx 1.0 1.8 6.10 4906 4223 A 91 LEU HD1% A 53 LYS HBy 1.0 1.8 6.10 4907 4224 A 53 LYS HGx A 56 ASP HBx 1.0 1.8 6.10 4908 4224 A 53 LYS HGy A 56 ASP HBx 1.0 1.8 6.10 4909 4224 A 56 ASP HBy A 53 LYS HGy 1.0 1.8 6.10 4910 4224 A 56 ASP HBy A 53 LYS HGx 1.0 1.8 6.10 4911 4225 A 80 PHE HE% A 53 LYS HGy 1.0 1.8 5.24 4912 4225 A 80 PHE HE% A 53 LYS HGx 1.0 1.8 5.24 4913 4226 A 80 PHE HZ A 53 LYS HGy 1.0 1.8 5.67 4914 4226 A 80 PHE HZ A 53 LYS HGx 1.0 1.8 5.67 4915 4227 A 80 PHE HD% A 53 LYS HEy 1.0 1.8 6.10 4916 4227 A 80 PHE HD% A 53 LYS HEx 1.0 1.8 6.10 4917 4228 A 80 PHE HE% A 53 LYS HEy 1.0 1.8 6.10 4918 4228 A 80 PHE HE% A 53 LYS HEx 1.0 1.8 6.10 4919 4229 A 83 VAL HG1% A 53 LYS HEy 1.0 1.8 6.10 4920 4229 A 83 VAL HG1% A 53 LYS HEx 1.0 1.8 6.10 4921 4230 A 83 VAL HG2% A 53 LYS HEy 1.0 1.8 6.10 4922 4230 A 83 VAL HG2% A 53 LYS HEx 1.0 1.8 6.10 4923 4231 A 87 THR HG2% A 53 LYS HEy 1.0 1.8 4.86 4924 4231 A 87 THR HG2% A 53 LYS HEx 1.0 1.8 4.86 4925 4232 A 53 LYS HEy A 91 LEU HBy 1.0 1.8 5.30 4926 4232 A 53 LYS HEx A 91 LEU HBy 1.0 1.8 5.30 4927 4232 A 91 LEU HBx A 53 LYS HEy 1.0 1.8 5.30 4928 4232 A 53 LYS HEx A 91 LEU HBx 1.0 1.8 5.30 4929 4233 A 91 LEU HD1% A 53 LYS HEy 1.0 1.8 5.02 4930 4233 A 91 LEU HD1% A 53 LYS HEx 1.0 1.8 5.02 4931 4234 A 54 VAL HA A 103 LEU HDy% 1.0 1.8 5.12 4932 4234 A 54 VAL HA A 103 LEU HDx% 1.0 1.8 5.12 4933 4235 A 54 VAL HG2% A 103 LEU HDy% 1.0 1.8 4.25 4934 4235 A 54 VAL HG2% A 103 LEU HDx% 1.0 1.8 4.25 4935 4236 A 55 LEU HA A 58 CYS HBy 1.0 1.8 5.44 4936 4236 A 55 LEU HA A 58 CYS HBx 1.0 1.8 5.44 4937 4237 A 55 LEU HD2% A 58 CYS HBy 1.0 1.8 6.10 4938 4237 A 55 LEU HD2% A 58 CYS HBx 1.0 1.8 6.10 4939 4238 A 57 TYR HA A 60 HIS HBx 1.0 1.8 6.10 4940 4238 A 57 TYR HA A 60 HIS HBy 1.0 1.8 6.10 4941 4239 A 57 TYR HB2 A 103 LEU HDy% 1.0 1.8 6.22 4942 4239 A 57 TYR HB2 A 103 LEU HDx% 1.0 1.8 6.22 4943 4240 A 57 TYR HD% A 103 LEU HDy% 1.0 1.8 6.17 4944 4240 A 57 TYR HD% A 103 LEU HDx% 1.0 1.8 6.17 4945 4241 A 57 TYR HE% A 102 PRO HGx 1.0 1.8 5.46 4946 4241 A 57 TYR HE% A 102 PRO HGy 1.0 1.8 5.46 4947 4242 A 57 TYR HE% A 103 LEU HBx 1.0 1.8 5.11 4948 4242 A 57 TYR HE% A 103 LEU HBy 1.0 1.8 5.11 4949 4243 A 57 TYR HE% A 103 LEU HDy% 1.0 1.8 4.60 4950 4243 A 57 TYR HE% A 103 LEU HDx% 1.0 1.8 4.60 4951 4244 A 59 ARG H A 59 ARG HGx 1.0 1.8 4.89 4952 4244 A 59 ARG H A 59 ARG HGy 1.0 1.8 4.89 4953 4245 A 59 ARG H A 62 HIS HBx 1.0 1.8 6.10 4954 4245 A 59 ARG H A 62 HIS HBy 1.0 1.8 6.10 4955 4246 A 60 HIS H A 59 ARG HGx 1.0 1.8 6.10 4956 4246 A 60 HIS H A 59 ARG HGy 1.0 1.8 6.10 4957 4247 A 61 HIS HD2 A 60 HIS HBx 1.0 1.8 6.04 4958 4247 A 61 HIS HD2 A 60 HIS HBy 1.0 1.8 6.04 4959 4248 A 76 TYR HE% A 60 HIS HBx 1.0 1.8 4.59 4960 4248 A 76 TYR HE% A 60 HIS HBy 1.0 1.8 4.59 4961 4249 A 63 GLN HA A 62 HIS HBx 1.0 1.8 5.92 4962 4249 A 63 GLN HA A 62 HIS HBy 1.0 1.8 5.92 4963 4250 A 62 HIS HD2 A 63 GLN HGy 1.0 1.8 4.66 4964 4250 A 62 HIS HD2 A 63 GLN HGx 1.0 1.8 4.66 4965 4251 A 63 GLN H A 63 GLN HGy 1.0 1.8 4.63 4966 4251 A 63 GLN H A 63 GLN HGx 1.0 1.8 4.63 4967 4252 A 63 GLN HE21 A 63 GLN HBy 1.0 1.8 6.09 4968 4252 A 63 GLN HBx A 63 GLN HE21 1.0 1.8 6.09 4969 4253 A 64 HIS H A 65 PRO HBx 1.0 1.8 6.10 4970 4253 A 64 HIS H A 65 PRO HBy 1.0 1.8 6.10 4971 4254 A 64 HIS H A 65 PRO HDy 1.0 1.8 5.44 4972 4254 A 64 HIS H A 65 PRO HDx 1.0 1.8 5.44 4973 4255 A 64 HIS HBy A 65 PRO HDy 1.0 1.8 5.90 4974 4255 A 64 HIS HBx A 65 PRO HDy 1.0 1.8 5.90 4975 4255 A 65 PRO HDx A 64 HIS HBx 1.0 1.8 5.90 4976 4255 A 65 PRO HDx A 64 HIS HBy 1.0 1.8 5.90 4977 4256 A 65 PRO HBy A 66 GLY HAx 1.0 1.8 5.44 4978 4256 A 66 GLY HAy A 65 PRO HBx 1.0 1.8 5.44 4979 4256 A 65 PRO HBy A 66 GLY HAy 1.0 1.8 5.44 4980 4256 A 65 PRO HBx A 66 GLY HAx 1.0 1.8 5.44 4981 4257 A 69 GLY HAx A 71 ASP HBy 1.0 1.8 6.10 4982 4257 A 69 GLY HAy A 71 ASP HBy 1.0 1.8 6.10 4983 4257 A 71 ASP HBx A 69 GLY HAx 1.0 1.8 6.10 4984 4257 A 69 GLY HAy A 71 ASP HBx 1.0 1.8 6.10 4985 4258 A 70 LEU H A 71 ASP HBy 1.0 1.8 6.10 4986 4258 A 70 LEU H A 71 ASP HBx 1.0 1.8 6.10 4987 4259 A 70 LEU HA A 70 LEU HDy% 1.0 1.8 4.10 4988 4259 A 70 LEU HA A 70 LEU HDx% 1.0 1.8 4.10 4989 4260 A 71 ASP H A 70 LEU HDy% 1.0 1.8 5.44 4990 4260 A 71 ASP H A 70 LEU HDx% 1.0 1.8 5.44 4991 4261 A 72 ASP H A 70 LEU HDy% 1.0 1.8 6.22 4992 4261 A 72 ASP H A 70 LEU HDx% 1.0 1.8 6.22 4993 4262 A 71 ASP H A 71 ASP HBy 1.0 1.8 3.65 4994 4262 A 71 ASP H A 71 ASP HBx 1.0 1.8 3.65 4995 4263 A 72 ASP H A 71 ASP HBy 1.0 1.8 4.50 4996 4263 A 72 ASP H A 71 ASP HBx 1.0 1.8 4.50 4997 4264 A 72 ASP H A 72 ASP HBy 1.0 1.8 3.70 4998 4264 A 72 ASP H A 72 ASP HBx 1.0 1.8 3.70 4999 4265 A 72 ASP H A 73 ILE HG1y 1.0 1.8 6.10 5000 4265 A 72 ASP H A 73 ILE HG1x 1.0 1.8 6.10 5001 4266 A 72 ASP H A 74 PRO HDy 1.0 1.8 6.10 5002 4266 A 72 ASP H A 74 PRO HDx 1.0 1.8 6.10 5003 4267 A 72 ASP HBx A 73 ILE HG1y 1.0 1.8 5.89 5004 4267 A 72 ASP HBy A 73 ILE HG1y 1.0 1.8 5.89 5005 4267 A 73 ILE HG1x A 72 ASP HBy 1.0 1.8 5.89 5006 4267 A 72 ASP HBx A 73 ILE HG1x 1.0 1.8 5.89 5007 4268 A 72 ASP HBy A 74 PRO HDy 1.0 1.8 5.90 5008 4268 A 72 ASP HBx A 74 PRO HDy 1.0 1.8 5.90 5009 4268 A 74 PRO HDx A 72 ASP HBy 1.0 1.8 5.90 5010 4268 A 72 ASP HBx A 74 PRO HDx 1.0 1.8 5.90 5011 4269 A 73 ILE H A 73 ILE HG1y 1.0 1.8 4.05 5012 4269 A 73 ILE H A 73 ILE HG1x 1.0 1.8 4.05 5013 4270 A 73 ILE H A 74 PRO HDy 1.0 1.8 4.85 5014 4270 A 73 ILE H A 74 PRO HDx 1.0 1.8 4.85 5015 4271 A 73 ILE HB A 74 PRO HDy 1.0 1.8 5.29 5016 4271 A 73 ILE HB A 74 PRO HDx 1.0 1.8 5.29 5017 4272 A 73 ILE HG2% A 77 ASP HBy 1.0 1.8 4.78 5018 4272 A 73 ILE HG2% A 77 ASP HBx 1.0 1.8 4.78 5019 4273 A 73 ILE HG2% A 78 ARG HDy 1.0 1.8 6.05 5020 4273 A 73 ILE HG2% A 78 ARG HDx 1.0 1.8 6.05 5021 4274 A 74 PRO HA A 75 PRO HGx 1.0 1.8 5.52 5022 4274 A 74 PRO HA A 75 PRO HGy 1.0 1.8 5.52 5023 4275 A 74 PRO HBx A 75 PRO HDx 1.0 1.8 4.16 5024 4275 A 75 PRO HDy A 74 PRO HBx 1.0 1.8 4.16 5025 4275 A 74 PRO HBy A 75 PRO HDy 1.0 1.8 4.16 5026 4275 A 74 PRO HBy A 75 PRO HDx 1.0 1.8 4.16 5027 4276 A 75 PRO HA A 78 ARG HBx 1.0 1.8 5.00 5028 4276 A 75 PRO HA A 78 ARG HBy 1.0 1.8 5.00 5029 4277 A 77 ASP H A 76 TYR HBx 1.0 1.8 4.58 5030 4277 A 77 ASP H A 76 TYR HBy 1.0 1.8 4.58 5031 4278 A 77 ASP HA A 76 TYR HBx 1.0 1.8 6.10 5032 4278 A 77 ASP HA A 76 TYR HBy 1.0 1.8 6.10 5033 4279 A 76 TYR HE% A 80 PHE HBy 1.0 1.8 5.96 5034 4279 A 76 TYR HE% A 80 PHE HBx 1.0 1.8 5.96 5035 4280 A 77 ASP HA A 80 PHE HBy 1.0 1.8 5.33 5036 4280 A 77 ASP HA A 80 PHE HBx 1.0 1.8 5.33 5037 4281 A 106 VAL HG2% A 77 ASP HBy 1.0 1.8 5.13 5038 4281 A 106 VAL HG2% A 77 ASP HBx 1.0 1.8 5.13 5039 4282 A 78 ARG HA A 81 CYS HBy 1.0 1.8 6.10 5040 4282 A 78 ARG HA A 81 CYS HBx 1.0 1.8 6.10 5041 4283 A 79 ASP H A 80 PHE HBy 1.0 1.8 6.10 5042 4283 A 79 ASP H A 80 PHE HBx 1.0 1.8 6.10 5043 4284 A 79 ASP HA A 82 LYS HBx 1.0 1.8 5.24 5044 4284 A 79 ASP HA A 82 LYS HBy 1.0 1.8 5.24 5045 4285 A 79 ASP HA A 82 LYS HGy 1.0 1.8 5.24 5046 4285 A 79 ASP HA A 82 LYS HGx 1.0 1.8 5.24 5047 4286 A 79 ASP HA A 82 LYS HEx 1.0 1.8 5.90 5048 4286 A 79 ASP HA A 82 LYS HEy 1.0 1.8 5.90 5049 4287 A 80 PHE HD% A 103 LEU HDy% 1.0 1.8 5.19 5050 4287 A 80 PHE HD% A 103 LEU HDx% 1.0 1.8 5.19 5051 4288 A 80 PHE HE% A 103 LEU HDy% 1.0 1.8 4.30 5052 4288 A 80 PHE HE% A 103 LEU HDx% 1.0 1.8 4.30 5053 4289 A 80 PHE HZ A 103 LEU HDy% 1.0 1.8 4.45 5054 4289 A 80 PHE HZ A 103 LEU HDx% 1.0 1.8 4.45 5055 4290 A 88 LEU HD2% A 81 CYS HBy 1.0 1.8 6.10 5056 4290 A 88 LEU HD2% A 81 CYS HBx 1.0 1.8 6.10 5057 4291 A 110 THR HG2% A 81 CYS HBy 1.0 1.8 4.21 5058 4291 A 110 THR HG2% A 81 CYS HBx 1.0 1.8 4.21 5059 4292 A 82 LYS H A 82 LYS HBx 1.0 1.8 3.89 5060 4292 A 82 LYS H A 82 LYS HBy 1.0 1.8 3.89 5061 4293 A 82 LYS H A 82 LYS HGy 1.0 1.8 4.58 5062 4293 A 82 LYS H A 82 LYS HGx 1.0 1.8 4.58 5063 4294 A 82 LYS HA A 82 LYS HEx 1.0 1.8 5.52 5064 4294 A 82 LYS HA A 82 LYS HEy 1.0 1.8 5.52 5065 4295 A 82 LYS HBx A 82 LYS HEx 1.0 1.8 5.19 5066 4295 A 82 LYS HBy A 82 LYS HEx 1.0 1.8 5.19 5067 4295 A 82 LYS HEy A 82 LYS HBx 1.0 1.8 5.19 5068 4295 A 82 LYS HBy A 82 LYS HEy 1.0 1.8 5.19 5069 4296 A 85 GLN H A 84 ASP HBy 1.0 1.8 4.35 5070 4296 A 85 GLN H A 84 ASP HBx 1.0 1.8 4.35 5071 4297 A 84 ASP HBy A 86 PRO HDy 1.0 1.8 5.04 5072 4297 A 84 ASP HBx A 86 PRO HDy 1.0 1.8 5.04 5073 4297 A 86 PRO HDx A 84 ASP HBy 1.0 1.8 5.04 5074 4297 A 84 ASP HBx A 86 PRO HDx 1.0 1.8 5.04 5075 4298 A 85 GLN H A 85 GLN HGy 1.0 1.8 4.42 5076 4298 A 85 GLN H A 85 GLN HGx 1.0 1.8 4.42 5077 4299 A 85 GLN H A 86 PRO HGx 1.0 1.8 6.02 5078 4299 A 85 GLN H A 86 PRO HGy 1.0 1.8 6.02 5079 4300 A 85 GLN HBy A 86 PRO HDy 1.0 1.8 4.17 5080 4300 A 85 GLN HBx A 86 PRO HDy 1.0 1.8 4.17 5081 4300 A 86 PRO HDx A 85 GLN HBy 1.0 1.8 4.17 5082 4300 A 86 PRO HDx A 85 GLN HBx 1.0 1.8 4.17 5083 4301 A 85 GLN HGy A 86 PRO HDy 1.0 1.8 4.89 5084 4301 A 85 GLN HGx A 86 PRO HDy 1.0 1.8 4.89 5085 4301 A 86 PRO HDx A 85 GLN HGy 1.0 1.8 4.89 5086 4301 A 86 PRO HDx A 85 GLN HGx 1.0 1.8 4.89 5087 4302 A 85 GLN HGx A 88 LEU HBx 1.0 1.8 6.10 5088 4302 A 85 GLN HGy A 88 LEU HBx 1.0 1.8 6.10 5089 4302 A 88 LEU HBy A 85 GLN HGy 1.0 1.8 6.10 5090 4302 A 88 LEU HBy A 85 GLN HGx 1.0 1.8 6.10 5091 4303 A 88 LEU HD1% A 85 GLN HGy 1.0 1.8 5.62 5092 4303 A 88 LEU HD1% A 85 GLN HGx 1.0 1.8 5.62 5093 4304 A 89 PHE HD% A 85 GLN HGy 1.0 1.8 5.40 5094 4304 A 89 PHE HD% A 85 GLN HGx 1.0 1.8 5.40 5095 4305 A 89 PHE HE% A 85 GLN HGy 1.0 1.8 5.57 5096 4305 A 89 PHE HE% A 85 GLN HGx 1.0 1.8 5.57 5097 4306 A 85 GLN HE21 B 111 VAL HG21 1.0 1.8 6.22 5098 4306 A 85 GLN HE21 B 111 VAL HG11 1.0 1.8 6.22 5099 4307 A 85 GLN HE22 B 111 VAL HG21 1.0 1.8 6.22 5100 4307 A 85 GLN HE22 B 111 VAL HG11 1.0 1.8 6.22 5101 4308 A 87 THR H A 86 PRO HGx 1.0 1.8 4.57 5102 4308 A 87 THR H A 86 PRO HGy 1.0 1.8 4.57 5103 4309 A 87 THR H A 86 PRO HDy 1.0 1.8 5.09 5104 4309 A 87 THR H A 86 PRO HDx 1.0 1.8 5.09 5105 4310 A 87 THR HG2% A 91 LEU HBy 1.0 1.8 6.10 5106 4310 A 87 THR HG2% A 91 LEU HBx 1.0 1.8 6.10 5107 4311 A 88 LEU HBx A 91 LEU HBy 1.0 1.8 6.03 5108 4311 A 88 LEU HBy A 91 LEU HBy 1.0 1.8 6.03 5109 4311 A 91 LEU HBx A 88 LEU HBx 1.0 1.8 6.03 5110 4311 A 88 LEU HBy A 91 LEU HBx 1.0 1.8 6.03 5111 4312 A 88 LEU HBy A 111 VAL HGy% 1.0 1.8 6.12 5112 4312 A 88 LEU HBx A 111 VAL HGy% 1.0 1.8 6.12 5113 4312 A 111 VAL HGx% A 88 LEU HBx 1.0 1.8 6.12 5114 4312 A 88 LEU HBy A 111 VAL HGx% 1.0 1.8 6.12 5115 4313 A 89 PHE H A 111 VAL HGy% 1.0 1.8 6.22 5116 4313 A 89 PHE H A 111 VAL HGx% 1.0 1.8 6.22 5117 4314 A 89 PHE HA B 111 VAL HG21 1.0 1.8 6.22 5118 4314 A 89 PHE HA B 111 VAL HG11 1.0 1.8 6.22 5119 4315 A 89 PHE HBy B 111 VAL HG21 1.0 1.8 5.25 5120 4315 A 89 PHE HBx B 111 VAL HG21 1.0 1.8 5.25 5121 4315 B 111 VAL HG11 A 89 PHE HBy 1.0 1.8 5.25 5122 4315 B 111 VAL HG11 A 89 PHE HBx 1.0 1.8 5.25 5123 4316 B 112 ALA HB1 A 89 PHE HBy 1.0 1.8 4.98 5124 4316 B 112 ALA HB1 A 89 PHE HBx 1.0 1.8 4.98 5125 4317 A 89 PHE HD% A 111 VAL HGy% 1.0 1.8 5.58 5126 4317 A 89 PHE HD% A 111 VAL HGx% 1.0 1.8 5.58 5127 4318 A 89 PHE HD% B 111 VAL HG21 1.0 1.8 4.10 5128 4318 A 89 PHE HD% B 111 VAL HG11 1.0 1.8 4.10 5129 4319 A 89 PHE HD% B 115 ILE HG1y 1.0 1.8 5.09 5130 4319 A 89 PHE HD% B 115 ILE HG1x 1.0 1.8 5.09 5131 4320 A 89 PHE HE% B 111 VAL HG21 1.0 1.8 3.57 5132 4320 A 89 PHE HE% B 111 VAL HG11 1.0 1.8 3.57 5133 4321 A 89 PHE HE% B 115 ILE HG1y 1.0 1.8 5.50 5134 4321 A 89 PHE HE% B 115 ILE HG1x 1.0 1.8 5.50 5135 4322 A 89 PHE HZ B 111 VAL HG21 1.0 1.8 4.34 5136 4322 A 89 PHE HZ B 111 VAL HG11 1.0 1.8 4.34 5137 4323 A 90 GLU HA A 93 LEU HBy 1.0 1.8 5.11 5138 4323 A 90 GLU HA A 93 LEU HBx 1.0 1.8 5.11 5139 4324 A 107 THR HG2% A 91 LEU HBy 1.0 1.8 5.34 5140 4324 A 107 THR HG2% A 91 LEU HBx 1.0 1.8 5.34 5141 4325 A 91 LEU HD2% A 103 LEU HDy% 1.0 1.8 6.18 5142 4325 A 91 LEU HD2% A 103 LEU HDx% 1.0 1.8 6.18 5143 4326 A 92 ILE HA A 103 LEU HDy% 1.0 1.8 6.22 5144 4326 A 92 ILE HA A 103 LEU HDx% 1.0 1.8 6.22 5145 4327 A 92 ILE HG13 A 111 VAL HGy% 1.0 1.8 6.22 5146 4327 A 92 ILE HG13 A 111 VAL HGx% 1.0 1.8 6.22 5147 4328 A 94 ALA H A 93 LEU HBy 1.0 1.8 4.33 5148 4328 A 94 ALA H A 93 LEU HBx 1.0 1.8 4.33 5149 4329 A 96 ASN HD21 A 93 LEU HBy 1.0 1.8 6.10 5150 4329 A 96 ASN HD21 A 93 LEU HBx 1.0 1.8 6.10 5151 4330 A 93 LEU HBx B 108 CYS HBy 1.0 1.8 5.89 5152 4330 A 93 LEU HBy B 108 CYS HBy 1.0 1.8 5.89 5153 4330 B 108 CYS HBx A 93 LEU HBy 1.0 1.8 5.89 5154 4330 A 93 LEU HBx B 108 CYS HBx 1.0 1.8 5.89 5155 4331 A 93 LEU HG B 108 CYS HBy 1.0 1.8 6.10 5156 4331 A 93 LEU HG B 108 CYS HBx 1.0 1.8 6.10 5157 4332 A 93 LEU HD1% B 109 LYS HGy 1.0 1.8 5.60 5158 4332 A 93 LEU HD1% B 109 LYS HGx 1.0 1.8 5.60 5159 4333 A 93 LEU HD2% B 108 CYS HBy 1.0 1.8 4.76 5160 4333 A 93 LEU HD2% B 108 CYS HBx 1.0 1.8 4.76 5161 4334 A 93 LEU HD2% B 109 LYS HGy 1.0 1.8 6.02 5162 4334 A 93 LEU HD2% B 109 LYS HGx 1.0 1.8 6.02 5163 4335 A 93 LEU HD2% B 111 VAL HG21 1.0 1.8 5.08 5164 4335 A 93 LEU HD2% B 111 VAL HG11 1.0 1.8 5.08 5165 4336 A 94 ALA HA A 103 LEU HDy% 1.0 1.8 6.22 5166 4336 A 94 ALA HA A 103 LEU HDx% 1.0 1.8 6.22 5167 4337 A 95 ALA H A 103 LEU HDy% 1.0 1.8 5.75 5168 4337 A 95 ALA H A 103 LEU HDx% 1.0 1.8 5.75 5169 4338 A 95 ALA HA A 98 LEU HBy 1.0 1.8 5.61 5170 4338 A 95 ALA HA A 98 LEU HBx 1.0 1.8 5.61 5171 4339 A 95 ALA HA A 103 LEU HDy% 1.0 1.8 5.54 5172 4339 A 95 ALA HA A 103 LEU HDx% 1.0 1.8 5.54 5173 4340 A 95 ALA HB% A 103 LEU HDy% 1.0 1.8 4.14 5174 4340 A 95 ALA HB% A 103 LEU HDx% 1.0 1.8 4.14 5175 4341 A 96 ASN H A 97 TYR HBy 1.0 1.8 6.10 5176 4341 A 96 ASN H A 97 TYR HBx 1.0 1.8 6.10 5177 4342 A 100 ILE HG2% A 98 LEU HBy 1.0 1.8 6.10 5178 4342 A 100 ILE HG2% A 98 LEU HBx 1.0 1.8 6.10 5179 4343 A 100 ILE HG13 A 98 LEU HBy 1.0 1.8 5.70 5180 4343 A 100 ILE HG13 A 98 LEU HBx 1.0 1.8 5.70 5181 4344 A 100 ILE HD1% A 98 LEU HBy 1.0 1.8 5.05 5182 4344 A 100 ILE HD1% A 98 LEU HBx 1.0 1.8 5.05 5183 4345 A 100 ILE HB A 102 PRO HDy 1.0 1.8 6.10 5184 4345 A 100 ILE HB A 102 PRO HDx 1.0 1.8 6.10 5185 4346 A 100 ILE HB A 103 LEU HBx 1.0 1.8 5.97 5186 4346 A 100 ILE HB A 103 LEU HBy 1.0 1.8 5.97 5187 4347 A 100 ILE HB A 103 LEU HDy% 1.0 1.8 5.84 5188 4347 A 100 ILE HB A 103 LEU HDx% 1.0 1.8 5.84 5189 4348 A 100 ILE HG2% A 102 PRO HGx 1.0 1.8 4.81 5190 4348 A 100 ILE HG2% A 102 PRO HGy 1.0 1.8 4.81 5191 4349 A 100 ILE HG2% A 102 PRO HDy 1.0 1.8 4.43 5192 4349 A 100 ILE HG2% A 102 PRO HDx 1.0 1.8 4.43 5193 4350 A 100 ILE HG2% A 103 LEU HBx 1.0 1.8 4.71 5194 4350 A 100 ILE HG2% A 103 LEU HBy 1.0 1.8 4.71 5195 4351 A 100 ILE HG2% A 103 LEU HDy% 1.0 1.8 5.97 5196 4351 A 100 ILE HG2% A 103 LEU HDx% 1.0 1.8 5.97 5197 4352 A 100 ILE HD1% A 102 PRO HGx 1.0 1.8 6.10 5198 4352 A 100 ILE HD1% A 102 PRO HGy 1.0 1.8 6.10 5199 4353 A 101 LYS H A 101 LYS HGy 1.0 1.8 4.82 5200 4353 A 101 LYS H A 101 LYS HGx 1.0 1.8 4.82 5201 4354 A 101 LYS H A 103 LEU HBx 1.0 1.8 6.10 5202 4354 A 101 LYS H A 103 LEU HBy 1.0 1.8 6.10 5203 4355 A 101 LYS HBy A 101 LYS HEx 1.0 1.8 5.25 5204 4355 A 101 LYS HBx A 101 LYS HEx 1.0 1.8 5.25 5205 4355 A 101 LYS HEy A 101 LYS HBx 1.0 1.8 5.25 5206 4355 A 101 LYS HBy A 101 LYS HEy 1.0 1.8 5.25 5207 4356 A 101 LYS HBy A 102 PRO HDy 1.0 1.8 4.17 5208 4356 A 101 LYS HBx A 102 PRO HDy 1.0 1.8 4.17 5209 4356 A 102 PRO HDx A 101 LYS HBx 1.0 1.8 4.17 5210 4356 A 102 PRO HDx A 101 LYS HBy 1.0 1.8 4.17 5211 4357 A 101 LYS HGx A 102 PRO HDy 1.0 1.8 5.44 5212 4357 A 101 LYS HGy A 102 PRO HDy 1.0 1.8 5.44 5213 4357 A 102 PRO HDx A 101 LYS HGy 1.0 1.8 5.44 5214 4357 A 102 PRO HDx A 101 LYS HGx 1.0 1.8 5.44 5215 4358 A 103 LEU H A 102 PRO HGx 1.0 1.8 4.88 5216 4358 A 103 LEU H A 102 PRO HGy 1.0 1.8 4.88 5217 4359 A 103 LEU H A 102 PRO HDy 1.0 1.8 4.96 5218 4359 A 103 LEU H A 102 PRO HDx 1.0 1.8 4.96 5219 4360 A 103 LEU H A 103 LEU HDy% 1.0 1.8 5.05 5220 4360 A 103 LEU H A 103 LEU HDx% 1.0 1.8 5.05 5221 4361 A 103 LEU HA A 103 LEU HDy% 1.0 1.8 4.39 5222 4361 A 103 LEU HA A 103 LEU HDx% 1.0 1.8 4.39 5223 4362 A 107 THR H A 103 LEU HBx 1.0 1.8 6.10 5224 4362 A 107 THR H A 103 LEU HBy 1.0 1.8 6.10 5225 4363 A 104 LEU H A 103 LEU HDy% 1.0 1.8 5.48 5226 4363 A 104 LEU H A 103 LEU HDx% 1.0 1.8 5.48 5227 4364 A 106 VAL H A 103 LEU HDy% 1.0 1.8 6.22 5228 4364 A 106 VAL H A 103 LEU HDx% 1.0 1.8 6.22 5229 4365 A 106 VAL HG1% A 103 LEU HDy% 1.0 1.8 4.40 5230 4365 A 106 VAL HG1% A 103 LEU HDx% 1.0 1.8 4.40 5231 4366 A 106 VAL HG2% A 103 LEU HDy% 1.0 1.8 5.03 5232 4366 A 106 VAL HG2% A 103 LEU HDx% 1.0 1.8 5.03 5233 4367 A 107 THR H A 103 LEU HDy% 1.0 1.8 6.08 5234 4367 A 107 THR H A 103 LEU HDx% 1.0 1.8 6.08 5235 4368 A 107 THR HG2% A 103 LEU HDy% 1.0 1.8 4.24 5236 4368 A 107 THR HG2% A 103 LEU HDx% 1.0 1.8 4.24 5237 4369 A 107 THR HG1 A 103 LEU HDy% 1.0 1.8 5.98 5238 4369 A 107 THR HG1 A 103 LEU HDx% 1.0 1.8 5.98 5239 4370 A 104 LEU HD1% A 108 CYS HBy 1.0 1.8 6.10 5240 4370 A 104 LEU HD1% A 108 CYS HBx 1.0 1.8 6.10 5241 4371 A 104 LEU HD2% A 108 CYS HBy 1.0 1.8 6.10 5242 4371 A 104 LEU HD2% A 108 CYS HBx 1.0 1.8 6.10 5243 4372 A 105 ASP HA A 108 CYS HBy 1.0 1.8 5.51 5244 4372 A 105 ASP HA A 108 CYS HBx 1.0 1.8 5.51 5245 4373 A 105 ASP HA A 109 LYS HBx 1.0 1.8 6.10 5246 4373 A 105 ASP HA A 109 LYS HBy 1.0 1.8 6.10 5247 4374 A 106 VAL HA A 109 LYS HBx 1.0 1.8 4.84 5248 4374 A 106 VAL HA A 109 LYS HBy 1.0 1.8 4.84 5249 4375 A 106 VAL HA A 109 LYS HGy 1.0 1.8 6.10 5250 4375 A 106 VAL HA A 109 LYS HGx 1.0 1.8 6.10 5251 4376 A 107 THR H A 109 LYS HBx 1.0 1.8 6.10 5252 4376 A 107 THR H A 109 LYS HBy 1.0 1.8 6.10 5253 4377 A 107 THR HA A 111 VAL HGy% 1.0 1.8 5.53 5254 4377 A 107 THR HA A 111 VAL HGx% 1.0 1.8 5.53 5255 4378 A 107 THR HB A 111 VAL HGy% 1.0 1.8 6.20 5256 4378 A 107 THR HB A 111 VAL HGx% 1.0 1.8 6.20 5257 4379 A 107 THR HG2% A 111 VAL HGy% 1.0 1.8 4.42 5258 4379 A 107 THR HG2% A 111 VAL HGx% 1.0 1.8 4.42 5259 4380 A 108 CYS H A 111 VAL HGy% 1.0 1.8 6.22 5260 4380 A 108 CYS H A 111 VAL HGx% 1.0 1.8 6.22 5261 4381 A 108 CYS HA A 111 VAL HGy% 1.0 1.8 4.55 5262 4381 A 108 CYS HA A 111 VAL HGx% 1.0 1.8 4.55 5263 4382 A 108 CYS HBx A 111 VAL HGy% 1.0 1.8 5.54 5264 4382 A 108 CYS HBy A 111 VAL HGy% 1.0 1.8 5.54 5265 4382 A 111 VAL HGx% A 108 CYS HBy 1.0 1.8 5.54 5266 4382 A 111 VAL HGx% A 108 CYS HBx 1.0 1.8 5.54 5267 4383 A 112 ALA H A 108 CYS HBy 1.0 1.8 6.10 5268 4383 A 112 ALA H A 108 CYS HBx 1.0 1.8 6.10 5269 4384 A 112 ALA HB% A 108 CYS HBy 1.0 1.8 6.10 5270 4384 A 112 ALA HB% A 108 CYS HBx 1.0 1.8 6.10 5271 4385 A 108 CYS HBy B 93 LEU HBy 1.0 1.8 5.89 5272 4385 B 93 LEU HBx A 108 CYS HBy 1.0 1.8 5.89 5273 4385 A 108 CYS HBx B 93 LEU HBx 1.0 1.8 5.89 5274 4385 A 108 CYS HBx B 93 LEU HBy 1.0 1.8 5.89 5275 4386 B 93 LEU HD11 A 108 CYS HBy 1.0 1.8 6.10 5276 4386 B 93 LEU HD11 A 108 CYS HBx 1.0 1.8 6.10 5277 4387 B 93 LEU HD21 A 108 CYS HBy 1.0 1.8 4.76 5278 4387 B 93 LEU HD21 A 108 CYS HBx 1.0 1.8 4.76 5279 4388 A 109 LYS H A 109 LYS HGy 1.0 1.8 5.20 5280 4388 A 109 LYS H A 109 LYS HGx 1.0 1.8 5.20 5281 4389 A 109 LYS HBy A 109 LYS HEx 1.0 1.8 6.05 5282 4389 A 109 LYS HBx A 109 LYS HEx 1.0 1.8 6.05 5283 4389 A 109 LYS HEy A 109 LYS HBx 1.0 1.8 6.05 5284 4389 A 109 LYS HEy A 109 LYS HBy 1.0 1.8 6.05 5285 4390 A 113 ASN HD2x A 109 LYS HBy 1.0 1.8 5.89 5286 4390 A 113 ASN HD2x A 109 LYS HBx 1.0 1.8 5.89 5287 4390 A 113 ASN HD2y A 109 LYS HBx 1.0 1.8 5.89 5288 4390 A 113 ASN HD2y A 109 LYS HBy 1.0 1.8 5.89 5289 4391 A 113 ASN HD2y A 109 LYS HGx 1.0 1.8 5.44 5290 4391 A 113 ASN HD2x A 109 LYS HGy 1.0 1.8 5.44 5291 4391 A 113 ASN HD2x A 109 LYS HGx 1.0 1.8 5.44 5292 4391 A 113 ASN HD2y A 109 LYS HGy 1.0 1.8 5.44 5293 4392 B 93 LEU HD11 A 109 LYS HGy 1.0 1.8 5.60 5294 4392 B 93 LEU HD11 A 109 LYS HGx 1.0 1.8 5.60 5295 4393 B 93 LEU HD21 A 109 LYS HGy 1.0 1.8 6.02 5296 4393 B 93 LEU HD21 A 109 LYS HGx 1.0 1.8 6.02 5297 4394 A 110 THR H A 111 VAL HGy% 1.0 1.8 5.95 5298 4394 A 110 THR H A 111 VAL HGx% 1.0 1.8 5.95 5299 4395 A 110 THR HA A 113 ASN HD2x 1.0 1.8 5.34 5300 4395 A 110 THR HA A 113 ASN HD2y 1.0 1.8 5.34 5301 4396 A 110 THR HB A 111 VAL HGy% 1.0 1.8 5.40 5302 4396 A 110 THR HB A 111 VAL HGx% 1.0 1.8 5.40 5303 4397 A 110 THR HG2% A 111 VAL HGy% 1.0 1.8 4.66 5304 4397 A 110 THR HG2% A 111 VAL HGx% 1.0 1.8 4.66 5305 4398 A 111 VAL H A 111 VAL HGy% 1.0 1.8 4.12 5306 4398 A 111 VAL H A 111 VAL HGx% 1.0 1.8 4.12 5307 4399 A 112 ALA H A 111 VAL HGy% 1.0 1.8 4.87 5308 4399 A 112 ALA H A 111 VAL HGx% 1.0 1.8 4.87 5309 4400 A 112 ALA HA A 111 VAL HGy% 1.0 1.8 5.58 5310 4400 A 112 ALA HA A 111 VAL HGx% 1.0 1.8 5.58 5311 4401 A 112 ALA HB% A 111 VAL HGy% 1.0 1.8 4.75 5312 4401 A 112 ALA HB% A 111 VAL HGx% 1.0 1.8 4.75 5313 4402 A 114 MET HG3 A 111 VAL HGy% 1.0 1.8 6.22 5314 4402 A 114 MET HG3 A 111 VAL HGx% 1.0 1.8 6.22 5315 4403 A 111 VAL HGy% A 115 ILE HG1y 1.0 1.8 5.44 5316 4403 A 115 ILE HG1x A 111 VAL HGy% 1.0 1.8 5.44 5317 4403 A 111 VAL HGx% A 115 ILE HG1x 1.0 1.8 5.44 5318 4403 A 111 VAL HGx% A 115 ILE HG1y 1.0 1.8 5.44 5319 4404 A 115 ILE HD1% A 111 VAL HGy% 1.0 1.8 4.33 5320 4404 A 115 ILE HD1% A 111 VAL HGx% 1.0 1.8 4.33 5321 4405 B 85 GLN HE2x A 111 VAL HGy% 1.0 1.8 6.22 5322 4405 B 85 GLN HE2x A 111 VAL HGx% 1.0 1.8 6.22 5323 4406 B 85 GLN HE2y A 111 VAL HGy% 1.0 1.8 6.22 5324 4406 B 85 GLN HE2y A 111 VAL HGx% 1.0 1.8 6.22 5325 4407 B 89 PHE HA A 111 VAL HGy% 1.0 1.8 6.22 5326 4407 B 89 PHE HA A 111 VAL HGx% 1.0 1.8 6.22 5327 4408 A 111 VAL HGx% B 89 PHE HBy 1.0 1.8 5.25 5328 4408 B 89 PHE HBx A 111 VAL HGy% 1.0 1.8 5.25 5329 4408 A 111 VAL HGx% B 89 PHE HBx 1.0 1.8 5.25 5330 4408 A 111 VAL HGy% B 89 PHE HBy 1.0 1.8 5.25 5331 4409 B 89 PHE HD% A 111 VAL HGy% 1.0 1.8 4.10 5332 4409 B 89 PHE HD% A 111 VAL HGx% 1.0 1.8 4.10 5333 4410 B 89 PHE HE% A 111 VAL HGy% 1.0 1.8 3.57 5334 4410 B 89 PHE HE% A 111 VAL HGx% 1.0 1.8 3.57 5335 4411 B 89 PHE HZ A 111 VAL HGy% 1.0 1.8 4.34 5336 4411 B 89 PHE HZ A 111 VAL HGx% 1.0 1.8 4.34 5337 4412 B 93 LEU HD21 A 111 VAL HGy% 1.0 1.8 5.08 5338 4412 B 93 LEU HD21 A 111 VAL HGx% 1.0 1.8 5.08 5339 4413 A 112 ALA HB% B 89 PHE HBy 1.0 1.8 4.98 5340 4413 A 112 ALA HB% B 89 PHE HBx 1.0 1.8 4.98 5341 4414 A 113 ASN H A 113 ASN HD2x 1.0 1.8 6.10 5342 4414 A 113 ASN H A 113 ASN HD2y 1.0 1.8 6.10 5343 4415 A 114 MET H A 115 ILE HG1y 1.0 1.8 6.09 5344 4415 A 114 MET H A 115 ILE HG1x 1.0 1.8 6.09 5345 4416 A 116 ARG H A 115 ILE HG1y 1.0 1.8 5.01 5346 4416 A 116 ARG H A 115 ILE HG1x 1.0 1.8 5.01 5347 4417 A 117 GLY H A 115 ILE HG1y 1.0 1.8 6.10 5348 4417 A 117 GLY H A 115 ILE HG1x 1.0 1.8 6.10 5349 4418 B 89 PHE HD% A 115 ILE HG1y 1.0 1.8 5.09 5350 4418 B 89 PHE HD% A 115 ILE HG1x 1.0 1.8 5.09 5351 4419 B 89 PHE HE% A 115 ILE HG1y 1.0 1.8 5.50 5352 4419 B 89 PHE HE% A 115 ILE HG1x 1.0 1.8 5.50 5353 4420 A 116 ARG H A 116 ARG HBx 1.0 1.8 3.80 5354 4420 A 116 ARG H A 116 ARG HBy 1.0 1.8 3.80 5355 4421 A 116 ARG H A 116 ARG HGy 1.0 1.8 4.46 5356 4421 A 116 ARG H A 116 ARG HGx 1.0 1.8 4.46 5357 4422 A 116 ARG HE A 116 ARG HBx 1.0 1.8 6.10 5358 4422 A 116 ARG HBy A 116 ARG HE 1.0 1.8 6.10 5359 4423 A 117 GLY H A 116 ARG HBx 1.0 1.8 4.48 5360 4423 A 117 GLY H A 116 ARG HBy 1.0 1.8 4.48 5361 4424 A 117 GLY H A 116 ARG HGy 1.0 1.8 5.32 5362 4424 A 117 GLY H A 116 ARG HGx 1.0 1.8 5.32 5363 4425 B 3 LEU HA B 4 VAL HG21 1.0 1.8 4.81 5364 4425 B 3 LEU HA B 4 VAL HG11 1.0 1.8 4.81 5365 4426 B 4 VAL H B 3 LEU HBy 1.0 1.8 4.23 5366 4426 B 4 VAL H B 3 LEU HBx 1.0 1.8 4.23 5367 4427 B 3 LEU HBx B 4 VAL HG21 1.0 1.8 4.24 5368 4427 B 4 VAL HG11 B 3 LEU HBy 1.0 1.8 4.24 5369 4427 B 4 VAL HG11 B 3 LEU HBx 1.0 1.8 4.24 5370 4427 B 3 LEU HBy B 4 VAL HG21 1.0 1.8 4.24 5371 4428 B 15 GLU HA B 3 LEU HBy 1.0 1.8 6.10 5372 4428 B 15 GLU HA B 3 LEU HBx 1.0 1.8 6.10 5373 4429 B 15 GLU HBy B 3 LEU HBy 1.0 1.8 5.47 5374 4429 B 15 GLU HBy B 3 LEU HBx 1.0 1.8 5.47 5375 4430 B 15 GLU HGy B 3 LEU HBy 1.0 1.8 5.70 5376 4430 B 15 GLU HGy B 3 LEU HBx 1.0 1.8 5.70 5377 4431 B 16 ILE H B 3 LEU HBy 1.0 1.8 4.96 5378 4431 B 16 ILE H B 3 LEU HBx 1.0 1.8 4.96 5379 4432 B 17 GLU HA B 3 LEU HBy 1.0 1.8 6.10 5380 4432 B 17 GLU HA B 3 LEU HBx 1.0 1.8 6.10 5381 4433 B 3 LEU HD21 B 17 GLU HGy 1.0 1.8 4.33 5382 4433 B 3 LEU HD21 B 17 GLU HGx 1.0 1.8 4.33 5383 4434 B 4 VAL H B 4 VAL HG21 1.0 1.8 3.89 5384 4434 B 4 VAL H B 4 VAL HG11 1.0 1.8 3.89 5385 4435 B 4 VAL H B 18 LYS HGy 1.0 1.8 6.10 5386 4435 B 4 VAL H B 18 LYS HGx 1.0 1.8 6.10 5387 4436 B 4 VAL HA B 5 LYS HGy 1.0 1.8 6.10 5388 4436 B 4 VAL HA B 5 LYS HGx 1.0 1.8 6.10 5389 4437 B 5 LYS H B 4 VAL HG21 1.0 1.8 4.20 5390 4437 B 5 LYS H B 4 VAL HG11 1.0 1.8 4.20 5391 4438 B 17 GLU HA B 4 VAL HG21 1.0 1.8 6.22 5392 4438 B 17 GLU HA B 4 VAL HG11 1.0 1.8 6.22 5393 4439 B 18 LYS H B 4 VAL HG21 1.0 1.8 4.83 5394 4439 B 18 LYS H B 4 VAL HG11 1.0 1.8 4.83 5395 4440 B 18 LYS HA B 4 VAL HG21 1.0 1.8 3.84 5396 4440 B 18 LYS HA B 4 VAL HG11 1.0 1.8 3.84 5397 4441 B 4 VAL HG11 B 18 LYS HGy 1.0 1.8 3.81 5398 4441 B 4 VAL HG21 B 18 LYS HGy 1.0 1.8 3.81 5399 4441 B 18 LYS HGx B 4 VAL HG21 1.0 1.8 3.81 5400 4441 B 4 VAL HG11 B 18 LYS HGx 1.0 1.8 3.81 5401 4442 B 4 VAL HG11 B 18 LYS HDx 1.0 1.8 4.46 5402 4442 B 4 VAL HG21 B 18 LYS HDx 1.0 1.8 4.46 5403 4442 B 18 LYS HDy B 4 VAL HG21 1.0 1.8 4.46 5404 4442 B 18 LYS HDy B 4 VAL HG11 1.0 1.8 4.46 5405 4443 B 4 VAL HG21 B 18 LYS HEy 1.0 1.8 5.24 5406 4443 B 4 VAL HG11 B 18 LYS HEy 1.0 1.8 5.24 5407 4443 B 18 LYS HEx B 4 VAL HG21 1.0 1.8 5.24 5408 4443 B 4 VAL HG11 B 18 LYS HEx 1.0 1.8 5.24 5409 4444 B 20 ILE H B 4 VAL HG21 1.0 1.8 6.22 5410 4444 B 20 ILE H B 4 VAL HG11 1.0 1.8 6.22 5411 4445 B 21 ALA H B 4 VAL HG21 1.0 1.8 5.47 5412 4445 B 21 ALA H B 4 VAL HG11 1.0 1.8 5.47 5413 4446 B 21 ALA HB1 B 4 VAL HG21 1.0 1.8 3.83 5414 4446 B 21 ALA HB1 B 4 VAL HG11 1.0 1.8 3.83 5415 4447 B 5 LYS H B 5 LYS HGy 1.0 1.8 4.82 5416 4447 B 5 LYS H B 5 LYS HGx 1.0 1.8 4.82 5417 4448 B 5 LYS H B 40 PRO HBx 1.0 1.8 5.86 5418 4448 B 5 LYS H B 40 PRO HBy 1.0 1.8 5.86 5419 4449 B 5 LYS HBx B 40 PRO HBx 1.0 1.8 5.92 5420 4449 B 5 LYS HBx B 40 PRO HBy 1.0 1.8 5.92 5421 4450 B 5 LYS HBy B 6 LEU HD21 1.0 1.8 6.17 5422 4450 B 5 LYS HBy B 6 LEU HD11 1.0 1.8 6.17 5423 4451 B 5 LYS HBy B 40 PRO HBx 1.0 1.8 5.34 5424 4451 B 5 LYS HBy B 40 PRO HBy 1.0 1.8 5.34 5425 4452 B 5 LYS HEx B 5 LYS HGy 1.0 1.8 3.75 5426 4452 B 5 LYS HEy B 5 LYS HGy 1.0 1.8 3.75 5427 4452 B 5 LYS HGx B 5 LYS HEx 1.0 1.8 3.75 5428 4452 B 5 LYS HEy B 5 LYS HGx 1.0 1.8 3.75 5429 4453 B 6 LEU H B 5 LYS HGy 1.0 1.8 5.60 5430 4453 B 6 LEU H B 5 LYS HGx 1.0 1.8 5.60 5431 4454 B 13 VAL HG11 B 5 LYS HGy 1.0 1.8 4.18 5432 4454 B 13 VAL HG11 B 5 LYS HGx 1.0 1.8 4.18 5433 4455 B 15 GLU HBx B 5 LYS HGy 1.0 1.8 5.68 5434 4455 B 15 GLU HBx B 5 LYS HGx 1.0 1.8 5.68 5435 4456 B 15 GLU HBy B 5 LYS HGy 1.0 1.8 6.03 5436 4456 B 15 GLU HBy B 5 LYS HGx 1.0 1.8 6.03 5437 4457 B 15 GLU HGx B 5 LYS HGy 1.0 1.8 5.06 5438 4457 B 15 GLU HGx B 5 LYS HGx 1.0 1.8 5.06 5439 4458 B 15 GLU HGy B 5 LYS HGy 1.0 1.8 5.03 5440 4458 B 15 GLU HGy B 5 LYS HGx 1.0 1.8 5.03 5441 4459 B 16 ILE H B 5 LYS HGy 1.0 1.8 6.10 5442 4459 B 16 ILE H B 5 LYS HGx 1.0 1.8 6.10 5443 4460 B 5 LYS HDx B 40 PRO HDy 1.0 1.8 6.10 5444 4460 B 5 LYS HDx B 40 PRO HDx 1.0 1.8 6.10 5445 4461 B 6 LEU H B 14 PHE HBy 1.0 1.8 5.98 5446 4461 B 6 LEU H B 14 PHE HBx 1.0 1.8 5.98 5447 4462 B 6 LEU HA B 6 LEU HD21 1.0 1.8 4.33 5448 4462 B 6 LEU HA B 6 LEU HD11 1.0 1.8 4.33 5449 4463 B 6 LEU HBx B 43 LEU HD21 1.0 1.8 5.00 5450 4463 B 6 LEU HBx B 43 LEU HD11 1.0 1.8 5.00 5451 4464 B 6 LEU HBx B 51 LEU HD21 1.0 1.8 6.22 5452 4464 B 6 LEU HBx B 51 LEU HD11 1.0 1.8 6.22 5453 4465 B 6 LEU HBy B 43 LEU HD21 1.0 1.8 4.59 5454 4465 B 6 LEU HBy B 43 LEU HD11 1.0 1.8 4.59 5455 4466 B 6 LEU HBy B 51 LEU HD21 1.0 1.8 6.13 5456 4466 B 6 LEU HBy B 51 LEU HD11 1.0 1.8 6.13 5457 4467 B 7 GLU H B 6 LEU HD21 1.0 1.8 4.81 5458 4467 B 7 GLU H B 6 LEU HD11 1.0 1.8 4.81 5459 4468 B 6 LEU HD21 B 14 PHE HBy 1.0 1.8 6.02 5460 4468 B 6 LEU HD11 B 14 PHE HBy 1.0 1.8 6.02 5461 4468 B 14 PHE HBx B 6 LEU HD21 1.0 1.8 6.02 5462 4468 B 6 LEU HD11 B 14 PHE HBx 1.0 1.8 6.02 5463 4469 B 21 ALA HB1 B 6 LEU HD21 1.0 1.8 5.24 5464 4469 B 21 ALA HB1 B 6 LEU HD11 1.0 1.8 5.24 5465 4470 B 41 ILE H B 6 LEU HD21 1.0 1.8 4.80 5466 4470 B 41 ILE H B 6 LEU HD11 1.0 1.8 4.80 5467 4471 B 41 ILE HB B 6 LEU HD21 1.0 1.8 4.35 5468 4471 B 41 ILE HB B 6 LEU HD11 1.0 1.8 4.35 5469 4472 B 7 GLU H B 40 PRO HBx 1.0 1.8 6.10 5470 4472 B 7 GLU H B 40 PRO HBy 1.0 1.8 6.10 5471 4473 B 7 GLU H B 43 LEU HD21 1.0 1.8 5.15 5472 4473 B 7 GLU H B 43 LEU HD11 1.0 1.8 5.15 5473 4474 B 7 GLU HA B 40 PRO HBx 1.0 1.8 6.10 5474 4474 B 7 GLU HA B 40 PRO HBy 1.0 1.8 6.10 5475 4475 B 7 GLU HBx B 40 PRO HGy 1.0 1.8 6.10 5476 4475 B 7 GLU HBx B 40 PRO HGx 1.0 1.8 6.10 5477 4476 B 8 SER H B 51 LEU HD21 1.0 1.8 5.84 5478 4476 B 8 SER H B 51 LEU HD11 1.0 1.8 5.84 5479 4477 B 8 SER HA B 51 LEU HD21 1.0 1.8 5.95 5480 4477 B 8 SER HA B 51 LEU HD11 1.0 1.8 5.95 5481 4478 B 9 SER H B 8 SER HBy 1.0 1.8 4.27 5482 4478 B 9 SER H B 8 SER HBx 1.0 1.8 4.27 5483 4479 B 10 ASP H B 8 SER HBy 1.0 1.8 5.28 5484 4479 B 10 ASP H B 8 SER HBx 1.0 1.8 5.28 5485 4480 B 12 LYS H B 8 SER HBy 1.0 1.8 5.96 5486 4480 B 12 LYS H B 8 SER HBx 1.0 1.8 5.96 5487 4481 B 14 PHE HD% B 8 SER HBy 1.0 1.8 5.33 5488 4481 B 14 PHE HD% B 8 SER HBx 1.0 1.8 5.33 5489 4482 B 14 PHE HE% B 8 SER HBy 1.0 1.8 4.85 5490 4482 B 14 PHE HE% B 8 SER HBx 1.0 1.8 4.85 5491 4483 B 48 SER H B 8 SER HBy 1.0 1.8 5.38 5492 4483 B 48 SER H B 8 SER HBx 1.0 1.8 5.38 5493 4484 B 48 SER HA B 8 SER HBy 1.0 1.8 6.10 5494 4484 B 48 SER HA B 8 SER HBx 1.0 1.8 6.10 5495 4485 B 8 SER HBy B 51 LEU HD21 1.0 1.8 5.23 5496 4485 B 8 SER HBx B 51 LEU HD21 1.0 1.8 5.23 5497 4485 B 51 LEU HD11 B 8 SER HBy 1.0 1.8 5.23 5498 4485 B 51 LEU HD11 B 8 SER HBx 1.0 1.8 5.23 5499 4486 B 8 SER HG B 48 SER HBy 1.0 1.8 6.10 5500 4486 B 8 SER HG B 48 SER HBx 1.0 1.8 6.10 5501 4487 B 9 SER H B 43 LEU HBy 1.0 1.8 6.10 5502 4487 B 9 SER H B 43 LEU HBx 1.0 1.8 6.10 5503 4488 B 9 SER H B 51 LEU HD21 1.0 1.8 6.22 5504 4488 B 9 SER H B 51 LEU HD11 1.0 1.8 6.22 5505 4489 B 45 ASN H B 9 SER HBy 1.0 1.8 5.61 5506 4489 B 45 ASN H B 9 SER HBx 1.0 1.8 5.61 5507 4490 B 46 VAL H B 9 SER HBy 1.0 1.8 4.73 5508 4490 B 46 VAL H B 9 SER HBx 1.0 1.8 4.73 5509 4491 B 46 VAL HG11 B 9 SER HBy 1.0 1.8 5.15 5510 4491 B 46 VAL HG11 B 9 SER HBx 1.0 1.8 5.15 5511 4492 B 47 THR H B 9 SER HBy 1.0 1.8 6.10 5512 4492 B 47 THR H B 9 SER HBx 1.0 1.8 6.10 5513 4493 B 48 SER H B 9 SER HBy 1.0 1.8 6.10 5514 4493 B 48 SER H B 9 SER HBx 1.0 1.8 6.10 5515 4494 B 47 THR HG21 B 10 ASP HBx 1.0 1.8 5.15 5516 4494 B 47 THR HG21 B 10 ASP HBy 1.0 1.8 5.15 5517 4495 B 12 LYS H B 12 LYS HGy 1.0 1.8 4.92 5518 4495 B 12 LYS H B 12 LYS HGx 1.0 1.8 4.92 5519 4496 B 12 LYS H B 48 SER HBy 1.0 1.8 6.10 5520 4496 B 12 LYS H B 48 SER HBx 1.0 1.8 6.10 5521 4497 B 12 LYS HBx B 48 SER HBy 1.0 1.8 6.04 5522 4497 B 12 LYS HBx B 48 SER HBx 1.0 1.8 6.04 5523 4498 B 12 LYS HBy B 48 SER HBy 1.0 1.8 5.95 5524 4498 B 12 LYS HBy B 48 SER HBx 1.0 1.8 5.95 5525 4499 B 13 VAL H B 12 LYS HGy 1.0 1.8 4.95 5526 4499 B 13 VAL H B 12 LYS HGx 1.0 1.8 4.95 5527 4500 B 12 LYS HGy B 48 SER HBy 1.0 1.8 5.08 5528 4500 B 12 LYS HGx B 48 SER HBy 1.0 1.8 5.08 5529 4500 B 48 SER HBx B 12 LYS HGy 1.0 1.8 5.08 5530 4500 B 48 SER HBx B 12 LYS HGx 1.0 1.8 5.08 5531 4501 B 12 LYS HDy B 48 SER HBy 1.0 1.8 5.08 5532 4501 B 12 LYS HDx B 48 SER HBy 1.0 1.8 5.08 5533 4501 B 48 SER HBx B 12 LYS HDx 1.0 1.8 5.08 5534 4501 B 12 LYS HDy B 48 SER HBx 1.0 1.8 5.08 5535 4502 B 13 VAL HG21 B 40 PRO HBx 1.0 1.8 5.67 5536 4502 B 13 VAL HG21 B 40 PRO HBy 1.0 1.8 5.67 5537 4503 B 14 PHE H B 51 LEU HD21 1.0 1.8 6.22 5538 4503 B 14 PHE H B 51 LEU HD11 1.0 1.8 6.22 5539 4504 B 15 GLU H B 14 PHE HBy 1.0 1.8 4.42 5540 4504 B 15 GLU H B 14 PHE HBx 1.0 1.8 4.42 5541 4505 B 16 ILE HG21 B 14 PHE HBy 1.0 1.8 5.39 5542 4505 B 16 ILE HG21 B 14 PHE HBx 1.0 1.8 5.39 5543 4506 B 55 LEU HD11 B 14 PHE HBy 1.0 1.8 5.17 5544 4506 B 55 LEU HD11 B 14 PHE HBx 1.0 1.8 5.17 5545 4507 B 14 PHE HD% B 51 LEU HD21 1.0 1.8 3.76 5546 4507 B 14 PHE HD% B 51 LEU HD11 1.0 1.8 3.76 5547 4508 B 14 PHE HE% B 48 SER HBy 1.0 1.8 5.11 5548 4508 B 14 PHE HE% B 48 SER HBx 1.0 1.8 5.11 5549 4509 B 14 PHE HE% B 51 LEU HBy 1.0 1.8 5.47 5550 4509 B 14 PHE HE% B 51 LEU HBx 1.0 1.8 5.47 5551 4510 B 14 PHE HE% B 51 LEU HD21 1.0 1.8 4.37 5552 4510 B 14 PHE HE% B 51 LEU HD11 1.0 1.8 4.37 5553 4511 B 14 PHE HE% B 52 GLU HGy 1.0 1.8 4.46 5554 4511 B 14 PHE HE% B 52 GLU HGx 1.0 1.8 4.46 5555 4512 B 14 PHE HZ B 48 SER HBy 1.0 1.8 4.78 5556 4512 B 14 PHE HZ B 48 SER HBx 1.0 1.8 4.78 5557 4513 B 16 ILE HG21 B 17 GLU HGy 1.0 1.8 6.10 5558 4513 B 16 ILE HG21 B 17 GLU HGx 1.0 1.8 6.10 5559 4514 B 19 GLU H B 17 GLU HGy 1.0 1.8 5.29 5560 4514 B 19 GLU H B 17 GLU HGx 1.0 1.8 5.29 5561 4515 B 20 ILE HD11 B 17 GLU HGy 1.0 1.8 5.59 5562 4515 B 20 ILE HD11 B 17 GLU HGx 1.0 1.8 5.59 5563 4516 B 18 LYS H B 18 LYS HGy 1.0 1.8 5.35 5564 4516 B 18 LYS H B 18 LYS HGx 1.0 1.8 5.35 5565 4517 B 19 GLU H B 18 LYS HGy 1.0 1.8 5.24 5566 4517 B 19 GLU H B 18 LYS HGx 1.0 1.8 5.24 5567 4518 B 19 GLU HA B 18 LYS HGy 1.0 1.8 6.10 5568 4518 B 19 GLU HA B 18 LYS HGx 1.0 1.8 6.10 5569 4519 B 18 LYS HGy B 19 GLU HGx 1.0 1.8 6.10 5570 4519 B 18 LYS HGx B 19 GLU HGx 1.0 1.8 6.10 5571 4519 B 19 GLU HGy B 18 LYS HGy 1.0 1.8 6.10 5572 4519 B 19 GLU HGy B 18 LYS HGx 1.0 1.8 6.10 5573 4520 B 31 ILE HD11 B 18 LYS HGy 1.0 1.8 4.65 5574 4520 B 31 ILE HD11 B 18 LYS HGx 1.0 1.8 4.65 5575 4521 B 31 ILE HD11 B 18 LYS HEy 1.0 1.8 4.85 5576 4521 B 31 ILE HD11 B 18 LYS HEx 1.0 1.8 4.85 5577 4522 B 20 ILE HA B 23 MET HGy 1.0 1.8 5.40 5578 4522 B 20 ILE HA B 23 MET HGx 1.0 1.8 5.40 5579 4523 B 20 ILE HG21 B 23 MET HGy 1.0 1.8 5.12 5580 4523 B 20 ILE HG21 B 23 MET HGx 1.0 1.8 5.12 5581 4524 B 20 ILE HG21 B 58 CYS HBy 1.0 1.8 4.36 5582 4524 B 20 ILE HG21 B 58 CYS HBx 1.0 1.8 4.36 5583 4525 B 20 ILE HG21 B 59 ARG HGx 1.0 1.8 5.83 5584 4525 B 20 ILE HG21 B 59 ARG HGy 1.0 1.8 5.83 5585 4526 B 20 ILE HG21 B 62 HIS HBx 1.0 1.8 5.80 5586 4526 B 20 ILE HG21 B 62 HIS HBy 1.0 1.8 5.80 5587 4527 B 20 ILE HD11 B 59 ARG HGx 1.0 1.8 5.40 5588 4527 B 20 ILE HD11 B 59 ARG HGy 1.0 1.8 5.40 5589 4528 B 20 ILE HD11 B 62 HIS HBx 1.0 1.8 5.43 5590 4528 B 20 ILE HD11 B 62 HIS HBy 1.0 1.8 5.43 5591 4529 B 20 ILE HD11 B 63 GLN HGy 1.0 1.8 6.10 5592 4529 B 20 ILE HD11 B 63 GLN HGx 1.0 1.8 6.10 5593 4530 B 21 ALA HB1 B 27 ILE HG1y 1.0 1.8 4.65 5594 4530 B 21 ALA HB1 B 27 ILE HG1x 1.0 1.8 4.65 5595 4531 B 22 CYS HA B 28 LYS HGy 1.0 1.8 6.10 5596 4531 B 22 CYS HA B 28 LYS HGx 1.0 1.8 6.10 5597 4532 B 22 CYS HBy B 23 MET HGy 1.0 1.8 4.76 5598 4532 B 22 CYS HBx B 23 MET HGy 1.0 1.8 4.76 5599 4532 B 23 MET HGx B 22 CYS HBx 1.0 1.8 4.76 5600 4532 B 22 CYS HBy B 23 MET HGx 1.0 1.8 4.76 5601 4533 B 22 CYS HBy B 28 LYS HGy 1.0 1.8 6.10 5602 4533 B 22 CYS HBx B 28 LYS HGy 1.0 1.8 6.10 5603 4533 B 28 LYS HGx B 22 CYS HBx 1.0 1.8 6.10 5604 4533 B 22 CYS HBy B 28 LYS HGx 1.0 1.8 6.10 5605 4534 B 23 MET HBx B 102 PRO HDy 1.0 1.8 6.10 5606 4534 B 23 MET HBy B 102 PRO HDy 1.0 1.8 6.10 5607 4534 B 102 PRO HDx B 23 MET HBx 1.0 1.8 6.10 5608 4534 B 23 MET HBy B 102 PRO HDx 1.0 1.8 6.10 5609 4535 B 23 MET HE1 B 58 CYS HBy 1.0 1.8 5.58 5610 4535 B 23 MET HE1 B 58 CYS HBx 1.0 1.8 5.58 5611 4536 B 23 MET HE1 B 61 HIS HBx 1.0 1.8 4.60 5612 4536 B 23 MET HE1 B 61 HIS HBy 1.0 1.8 4.60 5613 4537 B 23 MET HE1 B 62 HIS HBx 1.0 1.8 4.90 5614 4537 B 23 MET HE1 B 62 HIS HBy 1.0 1.8 4.90 5615 4538 B 23 MET HE1 B 102 PRO HDy 1.0 1.8 5.37 5616 4538 B 23 MET HE1 B 102 PRO HDx 1.0 1.8 5.37 5617 4539 B 24 SER HBx B 27 ILE HG1y 1.0 1.8 6.10 5618 4539 B 24 SER HBx B 27 ILE HG1x 1.0 1.8 6.10 5619 4540 B 24 SER HBy B 27 ILE HG1y 1.0 1.8 6.10 5620 4540 B 24 SER HBy B 27 ILE HG1x 1.0 1.8 6.10 5621 4541 B 24 SER HG B 98 LEU HBy 1.0 1.8 6.10 5622 4541 B 24 SER HG B 98 LEU HBx 1.0 1.8 6.10 5623 4542 B 25 VAL H B 99 ASP HBy 1.0 1.8 5.09 5624 4542 B 25 VAL H B 99 ASP HBx 1.0 1.8 5.09 5625 4543 B 25 VAL HA B 99 ASP HBy 1.0 1.8 6.10 5626 4543 B 25 VAL HA B 99 ASP HBx 1.0 1.8 6.10 5627 4544 B 25 VAL HB B 99 ASP HBy 1.0 1.8 4.80 5628 4544 B 25 VAL HB B 99 ASP HBx 1.0 1.8 4.80 5629 4545 B 25 VAL HG11 B 29 ASN HD2x 1.0 1.8 4.06 5630 4545 B 25 VAL HG11 B 29 ASN HD2y 1.0 1.8 4.06 5631 4546 B 25 VAL HG11 B 99 ASP HBy 1.0 1.8 4.93 5632 4546 B 25 VAL HG11 B 99 ASP HBx 1.0 1.8 4.93 5633 4547 B 25 VAL HG21 B 28 LYS HBx 1.0 1.8 5.27 5634 4547 B 25 VAL HG21 B 28 LYS HBy 1.0 1.8 5.27 5635 4548 B 29 ASN HD2x B 25 VAL HG21 1.0 1.8 5.94 5636 4548 B 29 ASN HD2y B 25 VAL HG21 1.0 1.8 5.94 5637 4549 B 25 VAL HG21 B 99 ASP HBy 1.0 1.8 4.48 5638 4549 B 25 VAL HG21 B 99 ASP HBx 1.0 1.8 4.48 5639 4550 B 26 THR H B 98 LEU HBy 1.0 1.8 6.10 5640 4550 B 26 THR H B 98 LEU HBx 1.0 1.8 6.10 5641 4551 B 26 THR H B 99 ASP HBy 1.0 1.8 4.48 5642 4551 B 26 THR H B 99 ASP HBx 1.0 1.8 4.48 5643 4552 B 26 THR HA B 29 ASN HBy 1.0 1.8 5.33 5644 4552 B 26 THR HA B 29 ASN HBx 1.0 1.8 5.33 5645 4553 B 26 THR HA B 30 MET HGy 1.0 1.8 6.10 5646 4553 B 26 THR HA B 30 MET HGx 1.0 1.8 6.10 5647 4554 B 26 THR HB B 27 ILE HG1y 1.0 1.8 6.10 5648 4554 B 26 THR HB B 27 ILE HG1x 1.0 1.8 6.10 5649 4555 B 26 THR HG21 B 27 ILE HG1y 1.0 1.8 5.35 5650 4555 B 26 THR HG21 B 27 ILE HG1x 1.0 1.8 5.35 5651 4556 B 26 THR HG21 B 30 MET HGy 1.0 1.8 5.05 5652 4556 B 26 THR HG21 B 30 MET HGx 1.0 1.8 5.05 5653 4557 B 27 ILE H B 27 ILE HG1y 1.0 1.8 4.79 5654 4557 B 27 ILE H B 27 ILE HG1x 1.0 1.8 4.79 5655 4558 B 27 ILE HG21 B 30 MET HBx 1.0 1.8 5.48 5656 4558 B 27 ILE HG21 B 30 MET HBy 1.0 1.8 5.48 5657 4559 B 27 ILE HG21 B 30 MET HGy 1.0 1.8 6.10 5658 4559 B 27 ILE HG21 B 30 MET HGx 1.0 1.8 6.10 5659 4560 B 28 LYS H B 27 ILE HG1y 1.0 1.8 6.10 5660 4560 B 28 LYS H B 27 ILE HG1x 1.0 1.8 6.10 5661 4561 B 98 LEU HD21 B 27 ILE HG1y 1.0 1.8 5.22 5662 4561 B 98 LEU HD21 B 27 ILE HG1x 1.0 1.8 5.22 5663 4562 B 28 LYS H B 29 ASN HBy 1.0 1.8 6.10 5664 4562 B 28 LYS H B 29 ASN HBx 1.0 1.8 6.10 5665 4563 B 28 LYS HBx B 28 LYS HEx 1.0 1.8 4.74 5666 4563 B 28 LYS HBy B 28 LYS HEx 1.0 1.8 4.74 5667 4563 B 28 LYS HEy B 28 LYS HBx 1.0 1.8 4.74 5668 4563 B 28 LYS HEy B 28 LYS HBy 1.0 1.8 4.74 5669 4564 B 29 ASN H B 28 LYS HBx 1.0 1.8 4.23 5670 4564 B 29 ASN H B 28 LYS HBy 1.0 1.8 4.23 5671 4565 B 29 ASN H B 28 LYS HGy 1.0 1.8 5.28 5672 4565 B 29 ASN H B 28 LYS HGx 1.0 1.8 5.28 5673 4566 B 32 GLU H B 28 LYS HGy 1.0 1.8 6.10 5674 4566 B 32 GLU H B 28 LYS HGx 1.0 1.8 6.10 5675 4567 B 28 LYS HEy B 32 GLU HGy 1.0 1.8 5.61 5676 4567 B 32 GLU HGx B 28 LYS HEx 1.0 1.8 5.61 5677 4567 B 28 LYS HEy B 32 GLU HGx 1.0 1.8 5.61 5678 4567 B 28 LYS HEx B 32 GLU HGy 1.0 1.8 5.61 5679 4568 B 29 ASN H B 29 ASN HD2x 1.0 1.8 5.20 5680 4568 B 29 ASN H B 29 ASN HD2y 1.0 1.8 5.20 5681 4569 B 29 ASN H B 30 MET HBx 1.0 1.8 6.10 5682 4569 B 29 ASN H B 30 MET HBy 1.0 1.8 6.10 5683 4570 B 29 ASN HA B 32 GLU HGy 1.0 1.8 5.25 5684 4570 B 29 ASN HA B 32 GLU HGx 1.0 1.8 5.25 5685 4571 B 30 MET H B 29 ASN HBy 1.0 1.8 4.33 5686 4571 B 30 MET H B 29 ASN HBx 1.0 1.8 4.33 5687 4572 B 29 ASN HD2x B 30 MET H 1.0 1.8 6.10 5688 4572 B 30 MET H B 29 ASN HD2y 1.0 1.8 6.10 5689 4573 B 29 ASN HD2x B 32 GLU HBx 1.0 1.8 6.10 5690 4573 B 29 ASN HD2x B 32 GLU HBy 1.0 1.8 6.10 5691 4573 B 32 GLU HBy B 29 ASN HD2y 1.0 1.8 6.10 5692 4573 B 29 ASN HD2y B 32 GLU HBx 1.0 1.8 6.10 5693 4574 B 31 ILE H B 30 MET HGy 1.0 1.8 6.10 5694 4574 B 31 ILE H B 30 MET HGx 1.0 1.8 6.10 5695 4575 B 34 ILE HD11 B 30 MET HGy 1.0 1.8 6.10 5696 4575 B 34 ILE HD11 B 30 MET HGx 1.0 1.8 6.10 5697 4576 B 30 MET HGy B 43 LEU HD21 1.0 1.8 6.02 5698 4576 B 43 LEU HD11 B 30 MET HGy 1.0 1.8 6.02 5699 4576 B 43 LEU HD11 B 30 MET HGx 1.0 1.8 6.02 5700 4576 B 30 MET HGx B 43 LEU HD21 1.0 1.8 6.02 5701 4577 B 30 MET HE1 B 43 LEU HD21 1.0 1.8 3.55 5702 4577 B 30 MET HE1 B 43 LEU HD11 1.0 1.8 3.55 5703 4578 B 31 ILE H B 32 GLU HGy 1.0 1.8 6.10 5704 4578 B 31 ILE H B 32 GLU HGx 1.0 1.8 6.10 5705 4579 B 31 ILE HA B 34 ILE HG1y 1.0 1.8 5.33 5706 4579 B 31 ILE HA B 34 ILE HG1x 1.0 1.8 5.33 5707 4580 B 31 ILE HB B 32 GLU HGy 1.0 1.8 5.19 5708 4580 B 31 ILE HB B 32 GLU HGx 1.0 1.8 5.19 5709 4581 B 32 GLU H B 32 GLU HGy 1.0 1.8 3.97 5710 4581 B 32 GLU H B 32 GLU HGx 1.0 1.8 3.97 5711 4582 B 34 ILE H B 32 GLU HGy 1.0 1.8 6.10 5712 4582 B 34 ILE H B 32 GLU HGx 1.0 1.8 6.10 5713 4583 B 33 ASP HBx B 34 ILE HG1y 1.0 1.8 5.27 5714 4583 B 33 ASP HBy B 34 ILE HG1y 1.0 1.8 5.27 5715 4583 B 34 ILE HG1x B 33 ASP HBx 1.0 1.8 5.27 5716 4583 B 33 ASP HBy B 34 ILE HG1x 1.0 1.8 5.27 5717 4584 B 34 ILE H B 34 ILE HG1y 1.0 1.8 3.96 5718 4584 B 34 ILE H B 34 ILE HG1x 1.0 1.8 3.96 5719 4585 B 34 ILE H B 35 GLY HAx 1.0 1.8 5.92 5720 4585 B 34 ILE H B 35 GLY HAy 1.0 1.8 5.92 5721 4586 B 34 ILE HB B 37 SER HBy 1.0 1.8 6.10 5722 4586 B 34 ILE HB B 37 SER HBx 1.0 1.8 6.10 5723 4587 B 34 ILE HG21 B 35 GLY HAx 1.0 1.8 6.10 5724 4587 B 34 ILE HG21 B 35 GLY HAy 1.0 1.8 6.10 5725 4588 B 34 ILE HG21 B 37 SER HBy 1.0 1.8 4.23 5726 4588 B 34 ILE HG21 B 37 SER HBx 1.0 1.8 4.23 5727 4589 B 35 GLY H B 34 ILE HG1y 1.0 1.8 5.01 5728 4589 B 35 GLY H B 34 ILE HG1x 1.0 1.8 5.01 5729 4590 B 37 SER H B 36 GLU HGy 1.0 1.8 5.01 5730 4590 B 37 SER H B 36 GLU HGx 1.0 1.8 5.01 5731 4591 B 37 SER H B 37 SER HBy 1.0 1.8 3.70 5732 4591 B 37 SER H B 37 SER HBx 1.0 1.8 3.70 5733 4592 B 38 ASP H B 37 SER HBy 1.0 1.8 4.23 5734 4592 B 38 ASP H B 37 SER HBx 1.0 1.8 4.23 5735 4593 B 39 SER H B 37 SER HBy 1.0 1.8 4.47 5736 4593 B 39 SER H B 37 SER HBx 1.0 1.8 4.47 5737 4594 B 39 SER H B 39 SER HBy 1.0 1.8 3.58 5738 4594 B 39 SER H B 39 SER HBx 1.0 1.8 3.58 5739 4595 B 39 SER H B 40 PRO HDy 1.0 1.8 5.58 5740 4595 B 39 SER H B 40 PRO HDx 1.0 1.8 5.58 5741 4596 B 39 SER HA B 40 PRO HGy 1.0 1.8 5.41 5742 4596 B 39 SER HA B 40 PRO HGx 1.0 1.8 5.41 5743 4597 B 39 SER HBx B 40 PRO HGy 1.0 1.8 5.42 5744 4597 B 39 SER HBy B 40 PRO HGy 1.0 1.8 5.42 5745 4597 B 40 PRO HGx B 39 SER HBy 1.0 1.8 5.42 5746 4597 B 40 PRO HGx B 39 SER HBx 1.0 1.8 5.42 5747 4598 B 41 ILE HD11 B 39 SER HBy 1.0 1.8 5.44 5748 4598 B 41 ILE HD11 B 39 SER HBx 1.0 1.8 5.44 5749 4599 B 40 PRO HA B 41 ILE HG1y 1.0 1.8 6.10 5750 4599 B 40 PRO HA B 41 ILE HG1x 1.0 1.8 6.10 5751 4600 B 41 ILE HD11 B 40 PRO HBx 1.0 1.8 6.10 5752 4600 B 41 ILE HD11 B 40 PRO HBy 1.0 1.8 6.10 5753 4601 B 41 ILE H B 41 ILE HG1y 1.0 1.8 4.43 5754 4601 B 41 ILE H B 41 ILE HG1x 1.0 1.8 4.43 5755 4602 B 41 ILE HA B 42 PRO HGy 1.0 1.8 5.12 5756 4602 B 41 ILE HA B 42 PRO HGx 1.0 1.8 5.12 5757 4603 B 41 ILE HG21 B 42 PRO HBx 1.0 1.8 5.05 5758 4603 B 41 ILE HG21 B 42 PRO HBy 1.0 1.8 5.05 5759 4604 B 41 ILE HG21 B 42 PRO HGy 1.0 1.8 5.98 5760 4604 B 41 ILE HG21 B 42 PRO HGx 1.0 1.8 5.98 5761 4605 B 41 ILE HG21 B 44 PRO HDy 1.0 1.8 6.10 5762 4605 B 41 ILE HG21 B 44 PRO HDx 1.0 1.8 6.10 5763 4606 B 43 LEU HA B 42 PRO HBx 1.0 1.8 6.10 5764 4606 B 43 LEU HA B 42 PRO HBy 1.0 1.8 6.10 5765 4607 B 42 PRO HBx B 44 PRO HDy 1.0 1.8 5.12 5766 4607 B 42 PRO HBy B 44 PRO HDy 1.0 1.8 5.12 5767 4607 B 44 PRO HDx B 42 PRO HBx 1.0 1.8 5.12 5768 4607 B 42 PRO HBy B 44 PRO HDx 1.0 1.8 5.12 5769 4608 B 42 PRO HGx B 44 PRO HDy 1.0 1.8 5.90 5770 4608 B 42 PRO HGy B 44 PRO HDy 1.0 1.8 5.90 5771 4608 B 44 PRO HDx B 42 PRO HGy 1.0 1.8 5.90 5772 4608 B 42 PRO HGx B 44 PRO HDx 1.0 1.8 5.90 5773 4609 B 43 LEU H B 44 PRO HGy 1.0 1.8 6.10 5774 4609 B 43 LEU H B 44 PRO HGx 1.0 1.8 6.10 5775 4610 B 43 LEU H B 44 PRO HDy 1.0 1.8 5.55 5776 4610 B 43 LEU H B 44 PRO HDx 1.0 1.8 5.55 5777 4611 B 43 LEU HA B 43 LEU HD21 1.0 1.8 4.36 5778 4611 B 43 LEU HA B 43 LEU HD11 1.0 1.8 4.36 5779 4612 B 43 LEU HBy B 44 PRO HDy 1.0 1.8 5.44 5780 4612 B 43 LEU HBx B 44 PRO HDy 1.0 1.8 5.44 5781 4612 B 44 PRO HDx B 43 LEU HBy 1.0 1.8 5.44 5782 4612 B 43 LEU HBx B 44 PRO HDx 1.0 1.8 5.44 5783 4613 B 46 VAL H B 43 LEU HBy 1.0 1.8 5.61 5784 4613 B 46 VAL H B 43 LEU HBx 1.0 1.8 5.61 5785 4614 B 46 VAL HG11 B 43 LEU HBy 1.0 1.8 5.83 5786 4614 B 46 VAL HG11 B 43 LEU HBx 1.0 1.8 5.83 5787 4615 B 46 VAL HG21 B 43 LEU HBy 1.0 1.8 6.10 5788 4615 B 46 VAL HG21 B 43 LEU HBx 1.0 1.8 6.10 5789 4616 B 43 LEU HBy B 51 LEU HD21 1.0 1.8 5.44 5790 4616 B 43 LEU HBx B 51 LEU HD21 1.0 1.8 5.44 5791 4616 B 51 LEU HD11 B 43 LEU HBy 1.0 1.8 5.44 5792 4616 B 51 LEU HD11 B 43 LEU HBx 1.0 1.8 5.44 5793 4617 B 97 TYR HD% B 43 LEU HBy 1.0 1.8 5.28 5794 4617 B 97 TYR HD% B 43 LEU HBx 1.0 1.8 5.28 5795 4618 B 98 LEU HD21 B 43 LEU HBy 1.0 1.8 6.10 5796 4618 B 98 LEU HD21 B 43 LEU HBx 1.0 1.8 6.10 5797 4619 B 43 LEU HG B 51 LEU HD21 1.0 1.8 6.22 5798 4619 B 43 LEU HG B 51 LEU HD11 1.0 1.8 6.22 5799 4620 B 43 LEU HD21 B 44 PRO HDy 1.0 1.8 4.91 5800 4620 B 43 LEU HD11 B 44 PRO HDy 1.0 1.8 4.91 5801 4620 B 44 PRO HDx B 43 LEU HD21 1.0 1.8 4.91 5802 4620 B 43 LEU HD11 B 44 PRO HDx 1.0 1.8 4.91 5803 4621 B 45 ASN H B 43 LEU HD21 1.0 1.8 6.22 5804 4621 B 45 ASN H B 43 LEU HD11 1.0 1.8 6.22 5805 4622 B 46 VAL H B 43 LEU HD21 1.0 1.8 5.52 5806 4622 B 46 VAL H B 43 LEU HD11 1.0 1.8 5.52 5807 4623 B 43 LEU HD21 B 51 LEU HD21 1.0 1.8 4.55 5808 4623 B 43 LEU HD11 B 51 LEU HD21 1.0 1.8 4.55 5809 4623 B 51 LEU HD11 B 43 LEU HD21 1.0 1.8 4.55 5810 4623 B 43 LEU HD11 B 51 LEU HD11 1.0 1.8 4.55 5811 4624 B 97 TYR HE% B 43 LEU HD21 1.0 1.8 3.74 5812 4624 B 97 TYR HE% B 43 LEU HD11 1.0 1.8 3.74 5813 4625 B 44 PRO HGy B 45 ASN HD2y 1.0 1.8 6.10 5814 4625 B 45 ASN HD2x B 44 PRO HGy 1.0 1.8 6.10 5815 4625 B 45 ASN HD2x B 44 PRO HGx 1.0 1.8 6.10 5816 4625 B 44 PRO HGx B 45 ASN HD2y 1.0 1.8 6.10 5817 4626 B 97 TYR HE% B 44 PRO HDy 1.0 1.8 5.21 5818 4626 B 97 TYR HE% B 44 PRO HDx 1.0 1.8 5.21 5819 4627 B 46 VAL HB B 51 LEU HD21 1.0 1.8 6.02 5820 4627 B 46 VAL HB B 51 LEU HD11 1.0 1.8 6.02 5821 4628 B 46 VAL HG11 B 51 LEU HBy 1.0 1.8 4.02 5822 4628 B 46 VAL HG11 B 51 LEU HBx 1.0 1.8 4.02 5823 4629 B 46 VAL HG11 B 51 LEU HD21 1.0 1.8 3.79 5824 4629 B 46 VAL HG11 B 51 LEU HD11 1.0 1.8 3.79 5825 4630 B 46 VAL HG21 B 51 LEU HBy 1.0 1.8 6.10 5826 4630 B 46 VAL HG21 B 51 LEU HBx 1.0 1.8 6.10 5827 4631 B 46 VAL HG21 B 51 LEU HD21 1.0 1.8 3.93 5828 4631 B 46 VAL HG21 B 51 LEU HD11 1.0 1.8 3.93 5829 4632 B 47 THR H B 50 ILE HG1y 1.0 1.8 6.10 5830 4632 B 47 THR H B 50 ILE HG1x 1.0 1.8 6.10 5831 4633 B 48 SER HA B 51 LEU HBy 1.0 1.8 5.45 5832 4633 B 48 SER HA B 51 LEU HBx 1.0 1.8 5.45 5833 4634 B 48 SER HA B 51 LEU HD21 1.0 1.8 6.22 5834 4634 B 48 SER HA B 51 LEU HD11 1.0 1.8 6.22 5835 4635 B 49 THR HG21 B 48 SER HBy 1.0 1.8 6.10 5836 4635 B 49 THR HG21 B 48 SER HBx 1.0 1.8 6.10 5837 4636 B 49 THR H B 50 ILE HG1y 1.0 1.8 5.82 5838 4636 B 49 THR H B 50 ILE HG1x 1.0 1.8 5.82 5839 4637 B 49 THR HB B 50 ILE HG1y 1.0 1.8 5.46 5840 4637 B 49 THR HB B 50 ILE HG1x 1.0 1.8 5.46 5841 4638 B 50 ILE H B 50 ILE HG1y 1.0 1.8 4.35 5842 4638 B 50 ILE H B 50 ILE HG1x 1.0 1.8 4.35 5843 4639 B 50 ILE HA B 53 LYS HBx 1.0 1.8 6.01 5844 4639 B 50 ILE HA B 53 LYS HBy 1.0 1.8 6.01 5845 4640 B 50 ILE HA B 53 LYS HGy 1.0 1.8 6.10 5846 4640 B 50 ILE HA B 53 LYS HGx 1.0 1.8 6.10 5847 4641 B 87 THR HG21 B 50 ILE HG1y 1.0 1.8 5.47 5848 4641 B 87 THR HG21 B 50 ILE HG1x 1.0 1.8 5.47 5849 4642 B 90 GLU HBx B 50 ILE HG1y 1.0 1.8 6.10 5850 4642 B 90 GLU HBx B 50 ILE HG1x 1.0 1.8 6.10 5851 4643 B 90 GLU HBy B 50 ILE HG1y 1.0 1.8 6.10 5852 4643 B 90 GLU HBy B 50 ILE HG1x 1.0 1.8 6.10 5853 4644 B 50 ILE HD11 B 53 LYS HGy 1.0 1.8 6.10 5854 4644 B 50 ILE HD11 B 53 LYS HGx 1.0 1.8 6.10 5855 4645 B 50 ILE HD11 B 53 LYS HEy 1.0 1.8 5.64 5856 4645 B 50 ILE HD11 B 53 LYS HEx 1.0 1.8 5.64 5857 4646 B 50 ILE HD11 B 91 LEU HBy 1.0 1.8 6.10 5858 4646 B 50 ILE HD11 B 91 LEU HBx 1.0 1.8 6.10 5859 4647 B 51 LEU H B 53 LYS HBx 1.0 1.8 6.10 5860 4647 B 51 LEU H B 53 LYS HBy 1.0 1.8 6.10 5861 4648 B 51 LEU HA B 51 LEU HD21 1.0 1.8 4.27 5862 4648 B 51 LEU HA B 51 LEU HD11 1.0 1.8 4.27 5863 4649 B 52 GLU H B 51 LEU HBy 1.0 1.8 4.46 5864 4649 B 52 GLU H B 51 LEU HBx 1.0 1.8 4.46 5865 4650 B 52 GLU HBy B 51 LEU HBy 1.0 1.8 6.05 5866 4650 B 52 GLU HBy B 51 LEU HBx 1.0 1.8 6.05 5867 4651 B 53 LYS H B 51 LEU HBy 1.0 1.8 6.10 5868 4651 B 53 LYS H B 51 LEU HBx 1.0 1.8 6.10 5869 4652 B 54 VAL H B 51 LEU HD21 1.0 1.8 5.38 5870 4652 B 54 VAL H B 51 LEU HD11 1.0 1.8 5.38 5871 4653 B 54 VAL HB B 51 LEU HD21 1.0 1.8 5.06 5872 4653 B 54 VAL HB B 51 LEU HD11 1.0 1.8 5.06 5873 4654 B 55 LEU H B 51 LEU HD21 1.0 1.8 5.22 5874 4654 B 55 LEU H B 51 LEU HD11 1.0 1.8 5.22 5875 4655 B 55 LEU HG B 51 LEU HD21 1.0 1.8 4.85 5876 4655 B 55 LEU HG B 51 LEU HD11 1.0 1.8 4.85 5877 4656 B 52 GLU H B 52 GLU HGy 1.0 1.8 4.55 5878 4656 B 52 GLU H B 52 GLU HGx 1.0 1.8 4.55 5879 4657 B 52 GLU H B 53 LYS HGy 1.0 1.8 6.10 5880 4657 B 52 GLU H B 53 LYS HGx 1.0 1.8 6.10 5881 4658 B 52 GLU HBx B 53 LYS HGy 1.0 1.8 6.10 5882 4658 B 52 GLU HBx B 53 LYS HGx 1.0 1.8 6.10 5883 4659 B 53 LYS HA B 52 GLU HGy 1.0 1.8 6.10 5884 4659 B 53 LYS HA B 52 GLU HGx 1.0 1.8 6.10 5885 4660 B 53 LYS H B 53 LYS HGy 1.0 1.8 4.41 5886 4660 B 53 LYS H B 53 LYS HGx 1.0 1.8 4.41 5887 4661 B 54 VAL H B 53 LYS HBx 1.0 1.8 4.55 5888 4661 B 54 VAL H B 53 LYS HBy 1.0 1.8 4.55 5889 4662 B 53 LYS HBy B 56 ASP HBx 1.0 1.8 6.10 5890 4662 B 53 LYS HBx B 56 ASP HBx 1.0 1.8 6.10 5891 4662 B 56 ASP HBy B 53 LYS HBx 1.0 1.8 6.10 5892 4662 B 56 ASP HBy B 53 LYS HBy 1.0 1.8 6.10 5893 4663 B 80 PHE HE% B 53 LYS HBx 1.0 1.8 4.98 5894 4663 B 80 PHE HE% B 53 LYS HBy 1.0 1.8 4.98 5895 4664 B 80 PHE HZ B 53 LYS HBx 1.0 1.8 5.22 5896 4664 B 80 PHE HZ B 53 LYS HBy 1.0 1.8 5.22 5897 4665 B 91 LEU HD11 B 53 LYS HBx 1.0 1.8 6.10 5898 4665 B 91 LEU HD11 B 53 LYS HBy 1.0 1.8 6.10 5899 4666 B 53 LYS HGy B 56 ASP HBx 1.0 1.8 6.10 5900 4666 B 53 LYS HGx B 56 ASP HBx 1.0 1.8 6.10 5901 4666 B 56 ASP HBy B 53 LYS HGy 1.0 1.8 6.10 5902 4666 B 56 ASP HBy B 53 LYS HGx 1.0 1.8 6.10 5903 4667 B 80 PHE HE% B 53 LYS HGy 1.0 1.8 5.24 5904 4667 B 80 PHE HE% B 53 LYS HGx 1.0 1.8 5.24 5905 4668 B 80 PHE HZ B 53 LYS HGy 1.0 1.8 5.67 5906 4668 B 80 PHE HZ B 53 LYS HGx 1.0 1.8 5.67 5907 4669 B 80 PHE HD% B 53 LYS HEy 1.0 1.8 6.10 5908 4669 B 80 PHE HD% B 53 LYS HEx 1.0 1.8 6.10 5909 4670 B 80 PHE HE% B 53 LYS HEy 1.0 1.8 6.10 5910 4670 B 80 PHE HE% B 53 LYS HEx 1.0 1.8 6.10 5911 4671 B 83 VAL HG11 B 53 LYS HEy 1.0 1.8 6.10 5912 4671 B 83 VAL HG11 B 53 LYS HEx 1.0 1.8 6.10 5913 4672 B 83 VAL HG21 B 53 LYS HEy 1.0 1.8 6.10 5914 4672 B 83 VAL HG21 B 53 LYS HEx 1.0 1.8 6.10 5915 4673 B 87 THR HG21 B 53 LYS HEy 1.0 1.8 4.86 5916 4673 B 87 THR HG21 B 53 LYS HEx 1.0 1.8 4.86 5917 4674 B 53 LYS HEx B 91 LEU HBy 1.0 1.8 5.30 5918 4674 B 53 LYS HEy B 91 LEU HBy 1.0 1.8 5.30 5919 4674 B 91 LEU HBx B 53 LYS HEy 1.0 1.8 5.30 5920 4674 B 53 LYS HEx B 91 LEU HBx 1.0 1.8 5.30 5921 4675 B 91 LEU HD11 B 53 LYS HEy 1.0 1.8 5.02 5922 4675 B 91 LEU HD11 B 53 LYS HEx 1.0 1.8 5.02 5923 4676 B 54 VAL HA B 103 LEU HD21 1.0 1.8 5.12 5924 4676 B 54 VAL HA B 103 LEU HD11 1.0 1.8 5.12 5925 4677 B 54 VAL HG21 B 103 LEU HD21 1.0 1.8 4.25 5926 4677 B 54 VAL HG21 B 103 LEU HD11 1.0 1.8 4.25 5927 4678 B 55 LEU HA B 58 CYS HBy 1.0 1.8 5.44 5928 4678 B 55 LEU HA B 58 CYS HBx 1.0 1.8 5.44 5929 4679 B 55 LEU HD21 B 58 CYS HBy 1.0 1.8 6.10 5930 4679 B 55 LEU HD21 B 58 CYS HBx 1.0 1.8 6.10 5931 4680 B 57 TYR HA B 60 HIS HBx 1.0 1.8 6.10 5932 4680 B 57 TYR HA B 60 HIS HBy 1.0 1.8 6.10 5933 4681 B 57 TYR HBx B 103 LEU HD21 1.0 1.8 6.22 5934 4681 B 57 TYR HBx B 103 LEU HD11 1.0 1.8 6.22 5935 4682 B 57 TYR HD% B 103 LEU HD21 1.0 1.8 6.17 5936 4682 B 57 TYR HD% B 103 LEU HD11 1.0 1.8 6.17 5937 4683 B 57 TYR HE% B 102 PRO HGx 1.0 1.8 5.46 5938 4683 B 57 TYR HE% B 102 PRO HGy 1.0 1.8 5.46 5939 4684 B 57 TYR HE% B 103 LEU HBx 1.0 1.8 5.11 5940 4684 B 57 TYR HE% B 103 LEU HBy 1.0 1.8 5.11 5941 4685 B 57 TYR HE% B 103 LEU HD21 1.0 1.8 4.60 5942 4685 B 57 TYR HE% B 103 LEU HD11 1.0 1.8 4.60 5943 4686 B 59 ARG H B 59 ARG HGx 1.0 1.8 4.89 5944 4686 B 59 ARG H B 59 ARG HGy 1.0 1.8 4.89 5945 4687 B 59 ARG H B 62 HIS HBx 1.0 1.8 6.10 5946 4687 B 59 ARG H B 62 HIS HBy 1.0 1.8 6.10 5947 4688 B 60 HIS H B 59 ARG HGx 1.0 1.8 6.10 5948 4688 B 60 HIS H B 59 ARG HGy 1.0 1.8 6.10 5949 4689 B 61 HIS HD2 B 60 HIS HBx 1.0 1.8 6.04 5950 4689 B 61 HIS HD2 B 60 HIS HBy 1.0 1.8 6.04 5951 4690 B 76 TYR HE% B 60 HIS HBx 1.0 1.8 4.59 5952 4690 B 76 TYR HE% B 60 HIS HBy 1.0 1.8 4.59 5953 4691 B 63 GLN HA B 62 HIS HBx 1.0 1.8 5.92 5954 4691 B 63 GLN HA B 62 HIS HBy 1.0 1.8 5.92 5955 4692 B 62 HIS HD2 B 63 GLN HGy 1.0 1.8 4.66 5956 4692 B 62 HIS HD2 B 63 GLN HGx 1.0 1.8 4.66 5957 4693 B 63 GLN H B 63 GLN HGy 1.0 1.8 4.63 5958 4693 B 63 GLN H B 63 GLN HGx 1.0 1.8 4.63 5959 4694 B 63 GLN HE2x B 63 GLN HBy 1.0 1.8 6.09 5960 4694 B 63 GLN HBx B 63 GLN HE2x 1.0 1.8 6.09 5961 4695 B 64 HIS H B 65 PRO HBx 1.0 1.8 6.10 5962 4695 B 64 HIS H B 65 PRO HBy 1.0 1.8 6.10 5963 4696 B 64 HIS H B 65 PRO HDy 1.0 1.8 5.44 5964 4696 B 64 HIS H B 65 PRO HDx 1.0 1.8 5.44 5965 4697 B 64 HIS HBy B 65 PRO HDy 1.0 1.8 5.90 5966 4697 B 65 PRO HDx B 64 HIS HBx 1.0 1.8 5.90 5967 4697 B 65 PRO HDx B 64 HIS HBy 1.0 1.8 5.90 5968 4697 B 64 HIS HBx B 65 PRO HDy 1.0 1.8 5.90 5969 4698 B 65 PRO HBy B 66 GLY HAx 1.0 1.8 5.44 5970 4698 B 66 GLY HAy B 65 PRO HBx 1.0 1.8 5.44 5971 4698 B 65 PRO HBy B 66 GLY HAy 1.0 1.8 5.44 5972 4698 B 65 PRO HBx B 66 GLY HAx 1.0 1.8 5.44 5973 4699 B 69 GLY HAy B 71 ASP HBy 1.0 1.8 6.10 5974 4699 B 71 ASP HBx B 69 GLY HAx 1.0 1.8 6.10 5975 4699 B 69 GLY HAy B 71 ASP HBx 1.0 1.8 6.10 5976 4699 B 69 GLY HAx B 71 ASP HBy 1.0 1.8 6.10 5977 4700 B 70 LEU H B 71 ASP HBy 1.0 1.8 6.10 5978 4700 B 70 LEU H B 71 ASP HBx 1.0 1.8 6.10 5979 4701 B 70 LEU HA B 70 LEU HD21 1.0 1.8 4.10 5980 4701 B 70 LEU HA B 70 LEU HD11 1.0 1.8 4.10 5981 4702 B 71 ASP H B 70 LEU HD21 1.0 1.8 5.44 5982 4702 B 71 ASP H B 70 LEU HD11 1.0 1.8 5.44 5983 4703 B 72 ASP H B 70 LEU HD21 1.0 1.8 6.22 5984 4703 B 72 ASP H B 70 LEU HD11 1.0 1.8 6.22 5985 4704 B 71 ASP H B 71 ASP HBy 1.0 1.8 3.65 5986 4704 B 71 ASP H B 71 ASP HBx 1.0 1.8 3.65 5987 4705 B 72 ASP H B 71 ASP HBy 1.0 1.8 4.50 5988 4705 B 72 ASP H B 71 ASP HBx 1.0 1.8 4.50 5989 4706 B 72 ASP H B 72 ASP HBy 1.0 1.8 3.70 5990 4706 B 72 ASP H B 72 ASP HBx 1.0 1.8 3.70 5991 4707 B 72 ASP H B 73 ILE HG1y 1.0 1.8 6.10 5992 4707 B 72 ASP H B 73 ILE HG1x 1.0 1.8 6.10 5993 4708 B 72 ASP H B 74 PRO HDy 1.0 1.8 6.10 5994 4708 B 72 ASP H B 74 PRO HDx 1.0 1.8 6.10 5995 4709 B 72 ASP HBx B 73 ILE HG1y 1.0 1.8 5.89 5996 4709 B 72 ASP HBy B 73 ILE HG1y 1.0 1.8 5.89 5997 4709 B 73 ILE HG1x B 72 ASP HBy 1.0 1.8 5.89 5998 4709 B 72 ASP HBx B 73 ILE HG1x 1.0 1.8 5.89 5999 4710 B 72 ASP HBy B 74 PRO HDy 1.0 1.8 5.90 6000 4710 B 72 ASP HBx B 74 PRO HDy 1.0 1.8 5.90 6001 4710 B 74 PRO HDx B 72 ASP HBy 1.0 1.8 5.90 6002 4710 B 72 ASP HBx B 74 PRO HDx 1.0 1.8 5.90 6003 4711 B 73 ILE H B 73 ILE HG1y 1.0 1.8 4.05 6004 4711 B 73 ILE H B 73 ILE HG1x 1.0 1.8 4.05 6005 4712 B 73 ILE H B 74 PRO HDy 1.0 1.8 4.85 6006 4712 B 73 ILE H B 74 PRO HDx 1.0 1.8 4.85 6007 4713 B 73 ILE HB B 74 PRO HDy 1.0 1.8 5.29 6008 4713 B 73 ILE HB B 74 PRO HDx 1.0 1.8 5.29 6009 4714 B 73 ILE HG21 B 77 ASP HBy 1.0 1.8 4.78 6010 4714 B 73 ILE HG21 B 77 ASP HBx 1.0 1.8 4.78 6011 4715 B 73 ILE HG21 B 78 ARG HDy 1.0 1.8 6.05 6012 4715 B 73 ILE HG21 B 78 ARG HDx 1.0 1.8 6.05 6013 4716 B 74 PRO HA B 75 PRO HGx 1.0 1.8 5.52 6014 4716 B 74 PRO HA B 75 PRO HGy 1.0 1.8 5.52 6015 4717 B 74 PRO HBx B 75 PRO HDx 1.0 1.8 4.16 6016 4717 B 74 PRO HBy B 75 PRO HDx 1.0 1.8 4.16 6017 4717 B 75 PRO HDy B 74 PRO HBx 1.0 1.8 4.16 6018 4717 B 74 PRO HBy B 75 PRO HDy 1.0 1.8 4.16 6019 4718 B 75 PRO HA B 78 ARG HBx 1.0 1.8 5.00 6020 4718 B 75 PRO HA B 78 ARG HBy 1.0 1.8 5.00 6021 4719 B 77 ASP H B 76 TYR HBx 1.0 1.8 4.58 6022 4719 B 77 ASP H B 76 TYR HBy 1.0 1.8 4.58 6023 4720 B 77 ASP HA B 76 TYR HBx 1.0 1.8 6.10 6024 4720 B 77 ASP HA B 76 TYR HBy 1.0 1.8 6.10 6025 4721 B 76 TYR HE% B 80 PHE HBy 1.0 1.8 5.96 6026 4721 B 76 TYR HE% B 80 PHE HBx 1.0 1.8 5.96 6027 4722 B 77 ASP HA B 80 PHE HBy 1.0 1.8 5.33 6028 4722 B 77 ASP HA B 80 PHE HBx 1.0 1.8 5.33 6029 4723 B 106 VAL HG21 B 77 ASP HBy 1.0 1.8 5.13 6030 4723 B 106 VAL HG21 B 77 ASP HBx 1.0 1.8 5.13 6031 4724 B 78 ARG HA B 81 CYS HBy 1.0 1.8 6.10 6032 4724 B 78 ARG HA B 81 CYS HBx 1.0 1.8 6.10 6033 4725 B 79 ASP H B 80 PHE HBy 1.0 1.8 6.10 6034 4725 B 79 ASP H B 80 PHE HBx 1.0 1.8 6.10 6035 4726 B 79 ASP HA B 82 LYS HBx 1.0 1.8 5.24 6036 4726 B 79 ASP HA B 82 LYS HBy 1.0 1.8 5.24 6037 4727 B 79 ASP HA B 82 LYS HGy 1.0 1.8 5.24 6038 4727 B 79 ASP HA B 82 LYS HGx 1.0 1.8 5.24 6039 4728 B 79 ASP HA B 82 LYS HEx 1.0 1.8 5.90 6040 4728 B 79 ASP HA B 82 LYS HEy 1.0 1.8 5.90 6041 4729 B 80 PHE HD% B 103 LEU HD21 1.0 1.8 5.19 6042 4729 B 80 PHE HD% B 103 LEU HD11 1.0 1.8 5.19 6043 4730 B 80 PHE HE% B 103 LEU HD21 1.0 1.8 4.30 6044 4730 B 80 PHE HE% B 103 LEU HD11 1.0 1.8 4.30 6045 4731 B 80 PHE HZ B 103 LEU HD21 1.0 1.8 4.45 6046 4731 B 80 PHE HZ B 103 LEU HD11 1.0 1.8 4.45 6047 4732 B 88 LEU HD21 B 81 CYS HBy 1.0 1.8 6.10 6048 4732 B 88 LEU HD21 B 81 CYS HBx 1.0 1.8 6.10 6049 4733 B 110 THR HG21 B 81 CYS HBy 1.0 1.8 4.21 6050 4733 B 110 THR HG21 B 81 CYS HBx 1.0 1.8 4.21 6051 4734 B 82 LYS H B 82 LYS HBx 1.0 1.8 3.89 6052 4734 B 82 LYS H B 82 LYS HBy 1.0 1.8 3.89 6053 4735 B 82 LYS H B 82 LYS HGy 1.0 1.8 4.58 6054 4735 B 82 LYS H B 82 LYS HGx 1.0 1.8 4.58 6055 4736 B 82 LYS HA B 82 LYS HEx 1.0 1.8 5.52 6056 4736 B 82 LYS HA B 82 LYS HEy 1.0 1.8 5.52 6057 4737 B 82 LYS HBy B 82 LYS HEx 1.0 1.8 5.19 6058 4737 B 82 LYS HBx B 82 LYS HEx 1.0 1.8 5.19 6059 4737 B 82 LYS HEy B 82 LYS HBx 1.0 1.8 5.19 6060 4737 B 82 LYS HBy B 82 LYS HEy 1.0 1.8 5.19 6061 4738 B 85 GLN H B 84 ASP HBy 1.0 1.8 4.35 6062 4738 B 85 GLN H B 84 ASP HBx 1.0 1.8 4.35 6063 4739 B 84 ASP HBx B 86 PRO HDy 1.0 1.8 5.04 6064 4739 B 84 ASP HBy B 86 PRO HDy 1.0 1.8 5.04 6065 4739 B 86 PRO HDx B 84 ASP HBy 1.0 1.8 5.04 6066 4739 B 84 ASP HBx B 86 PRO HDx 1.0 1.8 5.04 6067 4740 B 85 GLN H B 85 GLN HGy 1.0 1.8 4.42 6068 4740 B 85 GLN H B 85 GLN HGx 1.0 1.8 4.42 6069 4741 B 85 GLN H B 86 PRO HGx 1.0 1.8 6.02 6070 4741 B 85 GLN H B 86 PRO HGy 1.0 1.8 6.02 6071 4742 B 85 GLN HBy B 86 PRO HDy 1.0 1.8 4.17 6072 4742 B 85 GLN HBx B 86 PRO HDy 1.0 1.8 4.17 6073 4742 B 86 PRO HDx B 85 GLN HBy 1.0 1.8 4.17 6074 4742 B 86 PRO HDx B 85 GLN HBx 1.0 1.8 4.17 6075 4743 B 85 GLN HGy B 86 PRO HDy 1.0 1.8 4.89 6076 4743 B 85 GLN HGx B 86 PRO HDy 1.0 1.8 4.89 6077 4743 B 86 PRO HDx B 85 GLN HGy 1.0 1.8 4.89 6078 4743 B 86 PRO HDx B 85 GLN HGx 1.0 1.8 4.89 6079 4744 B 85 GLN HGy B 88 LEU HBx 1.0 1.8 6.10 6080 4744 B 85 GLN HGx B 88 LEU HBx 1.0 1.8 6.10 6081 4744 B 88 LEU HBy B 85 GLN HGy 1.0 1.8 6.10 6082 4744 B 88 LEU HBy B 85 GLN HGx 1.0 1.8 6.10 6083 4745 B 88 LEU HD11 B 85 GLN HGy 1.0 1.8 5.62 6084 4745 B 88 LEU HD11 B 85 GLN HGx 1.0 1.8 5.62 6085 4746 B 89 PHE HD% B 85 GLN HGy 1.0 1.8 5.40 6086 4746 B 89 PHE HD% B 85 GLN HGx 1.0 1.8 5.40 6087 4747 B 89 PHE HE% B 85 GLN HGy 1.0 1.8 5.57 6088 4747 B 89 PHE HE% B 85 GLN HGx 1.0 1.8 5.57 6089 4748 B 87 THR H B 86 PRO HGx 1.0 1.8 4.57 6090 4748 B 87 THR H B 86 PRO HGy 1.0 1.8 4.57 6091 4749 B 87 THR H B 86 PRO HDy 1.0 1.8 5.09 6092 4749 B 87 THR H B 86 PRO HDx 1.0 1.8 5.09 6093 4750 B 87 THR HG21 B 91 LEU HBy 1.0 1.8 6.10 6094 4750 B 87 THR HG21 B 91 LEU HBx 1.0 1.8 6.10 6095 4751 B 88 LEU HBy B 91 LEU HBy 1.0 1.8 6.03 6096 4751 B 88 LEU HBx B 91 LEU HBy 1.0 1.8 6.03 6097 4751 B 91 LEU HBx B 88 LEU HBx 1.0 1.8 6.03 6098 4751 B 88 LEU HBy B 91 LEU HBx 1.0 1.8 6.03 6099 4752 B 88 LEU HBx B 111 VAL HG21 1.0 1.8 6.12 6100 4752 B 88 LEU HBy B 111 VAL HG21 1.0 1.8 6.12 6101 4752 B 111 VAL HG11 B 88 LEU HBx 1.0 1.8 6.12 6102 4752 B 88 LEU HBy B 111 VAL HG11 1.0 1.8 6.12 6103 4753 B 89 PHE H B 111 VAL HG21 1.0 1.8 6.22 6104 4753 B 89 PHE H B 111 VAL HG11 1.0 1.8 6.22 6105 4754 B 89 PHE HD% B 111 VAL HG21 1.0 1.8 5.58 6106 4754 B 89 PHE HD% B 111 VAL HG11 1.0 1.8 5.58 6107 4755 B 90 GLU HA B 93 LEU HBy 1.0 1.8 5.11 6108 4755 B 90 GLU HA B 93 LEU HBx 1.0 1.8 5.11 6109 4756 B 107 THR HG21 B 91 LEU HBy 1.0 1.8 5.34 6110 4756 B 107 THR HG21 B 91 LEU HBx 1.0 1.8 5.34 6111 4757 B 91 LEU HD21 B 103 LEU HD21 1.0 1.8 6.18 6112 4757 B 91 LEU HD21 B 103 LEU HD11 1.0 1.8 6.18 6113 4758 B 92 ILE HA B 103 LEU HD21 1.0 1.8 6.22 6114 4758 B 92 ILE HA B 103 LEU HD11 1.0 1.8 6.22 6115 4759 B 92 ILE HG1y B 111 VAL HG21 1.0 1.8 6.22 6116 4759 B 92 ILE HG1y B 111 VAL HG11 1.0 1.8 6.22 6117 4760 B 94 ALA H B 93 LEU HBy 1.0 1.8 4.33 6118 4760 B 94 ALA H B 93 LEU HBx 1.0 1.8 4.33 6119 4761 B 96 ASN HD2x B 93 LEU HBy 1.0 1.8 6.10 6120 4761 B 96 ASN HD2x B 93 LEU HBx 1.0 1.8 6.10 6121 4762 B 94 ALA HA B 103 LEU HD21 1.0 1.8 6.22 6122 4762 B 94 ALA HA B 103 LEU HD11 1.0 1.8 6.22 6123 4763 B 95 ALA H B 103 LEU HD21 1.0 1.8 5.75 6124 4763 B 95 ALA H B 103 LEU HD11 1.0 1.8 5.75 6125 4764 B 95 ALA HA B 98 LEU HBy 1.0 1.8 5.61 6126 4764 B 95 ALA HA B 98 LEU HBx 1.0 1.8 5.61 6127 4765 B 95 ALA HA B 103 LEU HD21 1.0 1.8 5.54 6128 4765 B 95 ALA HA B 103 LEU HD11 1.0 1.8 5.54 6129 4766 B 95 ALA HB1 B 103 LEU HD21 1.0 1.8 4.14 6130 4766 B 95 ALA HB1 B 103 LEU HD11 1.0 1.8 4.14 6131 4767 B 96 ASN H B 97 TYR HBy 1.0 1.8 6.10 6132 4767 B 96 ASN H B 97 TYR HBx 1.0 1.8 6.10 6133 4768 B 100 ILE HG21 B 98 LEU HBy 1.0 1.8 6.10 6134 4768 B 100 ILE HG21 B 98 LEU HBx 1.0 1.8 6.10 6135 4769 B 100 ILE HG1y B 98 LEU HBy 1.0 1.8 5.70 6136 4769 B 100 ILE HG1y B 98 LEU HBx 1.0 1.8 5.70 6137 4770 B 100 ILE HD11 B 98 LEU HBy 1.0 1.8 5.05 6138 4770 B 100 ILE HD11 B 98 LEU HBx 1.0 1.8 5.05 6139 4771 B 100 ILE HB B 102 PRO HDy 1.0 1.8 6.10 6140 4771 B 100 ILE HB B 102 PRO HDx 1.0 1.8 6.10 6141 4772 B 100 ILE HB B 103 LEU HBx 1.0 1.8 5.97 6142 4772 B 100 ILE HB B 103 LEU HBy 1.0 1.8 5.97 6143 4773 B 100 ILE HB B 103 LEU HD21 1.0 1.8 5.84 6144 4773 B 100 ILE HB B 103 LEU HD11 1.0 1.8 5.84 6145 4774 B 100 ILE HG21 B 102 PRO HGx 1.0 1.8 4.81 6146 4774 B 100 ILE HG21 B 102 PRO HGy 1.0 1.8 4.81 6147 4775 B 100 ILE HG21 B 102 PRO HDy 1.0 1.8 4.43 6148 4775 B 100 ILE HG21 B 102 PRO HDx 1.0 1.8 4.43 6149 4776 B 100 ILE HG21 B 103 LEU HBx 1.0 1.8 4.71 6150 4776 B 100 ILE HG21 B 103 LEU HBy 1.0 1.8 4.71 6151 4777 B 100 ILE HG21 B 103 LEU HD21 1.0 1.8 5.97 6152 4777 B 100 ILE HG21 B 103 LEU HD11 1.0 1.8 5.97 6153 4778 B 100 ILE HD11 B 102 PRO HGx 1.0 1.8 6.10 6154 4778 B 100 ILE HD11 B 102 PRO HGy 1.0 1.8 6.10 6155 4779 B 101 LYS H B 101 LYS HGy 1.0 1.8 4.82 6156 4779 B 101 LYS H B 101 LYS HGx 1.0 1.8 4.82 6157 4780 B 101 LYS H B 103 LEU HBx 1.0 1.8 6.10 6158 4780 B 101 LYS H B 103 LEU HBy 1.0 1.8 6.10 6159 4781 B 101 LYS HBy B 101 LYS HEx 1.0 1.8 5.25 6160 4781 B 101 LYS HBx B 101 LYS HEx 1.0 1.8 5.25 6161 4781 B 101 LYS HEy B 101 LYS HBx 1.0 1.8 5.25 6162 4781 B 101 LYS HBy B 101 LYS HEy 1.0 1.8 5.25 6163 4782 B 101 LYS HBy B 102 PRO HDy 1.0 1.8 4.17 6164 4782 B 101 LYS HBx B 102 PRO HDy 1.0 1.8 4.17 6165 4782 B 102 PRO HDx B 101 LYS HBx 1.0 1.8 4.17 6166 4782 B 102 PRO HDx B 101 LYS HBy 1.0 1.8 4.17 6167 4783 B 101 LYS HGy B 102 PRO HDy 1.0 1.8 5.44 6168 4783 B 101 LYS HGx B 102 PRO HDy 1.0 1.8 5.44 6169 4783 B 102 PRO HDx B 101 LYS HGy 1.0 1.8 5.44 6170 4783 B 102 PRO HDx B 101 LYS HGx 1.0 1.8 5.44 6171 4784 B 103 LEU H B 102 PRO HGx 1.0 1.8 4.88 6172 4784 B 103 LEU H B 102 PRO HGy 1.0 1.8 4.88 6173 4785 B 103 LEU H B 102 PRO HDy 1.0 1.8 4.96 6174 4785 B 103 LEU H B 102 PRO HDx 1.0 1.8 4.96 6175 4786 B 103 LEU H B 103 LEU HD21 1.0 1.8 5.05 6176 4786 B 103 LEU H B 103 LEU HD11 1.0 1.8 5.05 6177 4787 B 103 LEU HA B 103 LEU HD21 1.0 1.8 4.39 6178 4787 B 103 LEU HA B 103 LEU HD11 1.0 1.8 4.39 6179 4788 B 107 THR H B 103 LEU HBx 1.0 1.8 6.10 6180 4788 B 107 THR H B 103 LEU HBy 1.0 1.8 6.10 6181 4789 B 104 LEU H B 103 LEU HD21 1.0 1.8 5.48 6182 4789 B 104 LEU H B 103 LEU HD11 1.0 1.8 5.48 6183 4790 B 106 VAL H B 103 LEU HD21 1.0 1.8 6.22 6184 4790 B 106 VAL H B 103 LEU HD11 1.0 1.8 6.22 6185 4791 B 106 VAL HG11 B 103 LEU HD21 1.0 1.8 4.40 6186 4791 B 106 VAL HG11 B 103 LEU HD11 1.0 1.8 4.40 6187 4792 B 106 VAL HG21 B 103 LEU HD21 1.0 1.8 5.03 6188 4792 B 106 VAL HG21 B 103 LEU HD11 1.0 1.8 5.03 6189 4793 B 107 THR H B 103 LEU HD21 1.0 1.8 6.08 6190 4793 B 107 THR H B 103 LEU HD11 1.0 1.8 6.08 6191 4794 B 107 THR HG21 B 103 LEU HD21 1.0 1.8 4.24 6192 4794 B 107 THR HG21 B 103 LEU HD11 1.0 1.8 4.24 6193 4795 B 107 THR HG1 B 103 LEU HD21 1.0 1.8 5.98 6194 4795 B 107 THR HG1 B 103 LEU HD11 1.0 1.8 5.98 6195 4796 B 104 LEU HD11 B 108 CYS HBy 1.0 1.8 6.10 6196 4796 B 104 LEU HD11 B 108 CYS HBx 1.0 1.8 6.10 6197 4797 B 104 LEU HD21 B 108 CYS HBy 1.0 1.8 6.10 6198 4797 B 104 LEU HD21 B 108 CYS HBx 1.0 1.8 6.10 6199 4798 B 105 ASP HA B 108 CYS HBy 1.0 1.8 5.51 6200 4798 B 105 ASP HA B 108 CYS HBx 1.0 1.8 5.51 6201 4799 B 105 ASP HA B 109 LYS HBx 1.0 1.8 6.10 6202 4799 B 105 ASP HA B 109 LYS HBy 1.0 1.8 6.10 6203 4800 B 106 VAL HA B 109 LYS HBx 1.0 1.8 4.84 6204 4800 B 106 VAL HA B 109 LYS HBy 1.0 1.8 4.84 6205 4801 B 106 VAL HA B 109 LYS HGy 1.0 1.8 6.10 6206 4801 B 106 VAL HA B 109 LYS HGx 1.0 1.8 6.10 6207 4802 B 107 THR H B 109 LYS HBx 1.0 1.8 6.10 6208 4802 B 107 THR H B 109 LYS HBy 1.0 1.8 6.10 6209 4803 B 107 THR HA B 111 VAL HG21 1.0 1.8 5.53 6210 4803 B 107 THR HA B 111 VAL HG11 1.0 1.8 5.53 6211 4804 B 107 THR HB B 111 VAL HG21 1.0 1.8 6.20 6212 4804 B 107 THR HB B 111 VAL HG11 1.0 1.8 6.20 6213 4805 B 107 THR HG21 B 111 VAL HG21 1.0 1.8 4.42 6214 4805 B 107 THR HG21 B 111 VAL HG11 1.0 1.8 4.42 6215 4806 B 108 CYS H B 111 VAL HG21 1.0 1.8 6.22 6216 4806 B 108 CYS H B 111 VAL HG11 1.0 1.8 6.22 6217 4807 B 108 CYS HA B 111 VAL HG21 1.0 1.8 4.55 6218 4807 B 108 CYS HA B 111 VAL HG11 1.0 1.8 4.55 6219 4808 B 108 CYS HBy B 111 VAL HG21 1.0 1.8 5.54 6220 4808 B 108 CYS HBx B 111 VAL HG21 1.0 1.8 5.54 6221 4808 B 111 VAL HG11 B 108 CYS HBy 1.0 1.8 5.54 6222 4808 B 111 VAL HG11 B 108 CYS HBx 1.0 1.8 5.54 6223 4809 B 112 ALA H B 108 CYS HBy 1.0 1.8 6.10 6224 4809 B 112 ALA H B 108 CYS HBx 1.0 1.8 6.10 6225 4810 B 112 ALA HB1 B 108 CYS HBy 1.0 1.8 6.10 6226 4810 B 112 ALA HB1 B 108 CYS HBx 1.0 1.8 6.10 6227 4811 B 109 LYS H B 109 LYS HGy 1.0 1.8 5.20 6228 4811 B 109 LYS H B 109 LYS HGx 1.0 1.8 5.20 6229 4812 B 109 LYS HBx B 109 LYS HEx 1.0 1.8 6.05 6230 4812 B 109 LYS HBy B 109 LYS HEx 1.0 1.8 6.05 6231 4812 B 109 LYS HEy B 109 LYS HBx 1.0 1.8 6.05 6232 4812 B 109 LYS HEy B 109 LYS HBy 1.0 1.8 6.05 6233 4813 B 113 ASN HD2x B 109 LYS HBy 1.0 1.8 5.89 6234 4813 B 113 ASN HD2y B 109 LYS HBx 1.0 1.8 5.89 6235 4813 B 113 ASN HD2y B 109 LYS HBy 1.0 1.8 5.89 6236 4813 B 113 ASN HD2x B 109 LYS HBx 1.0 1.8 5.89 6237 4814 B 113 ASN HD2x B 109 LYS HGx 1.0 1.8 5.44 6238 4814 B 113 ASN HD2y B 109 LYS HGx 1.0 1.8 5.44 6239 4814 B 113 ASN HD2y B 109 LYS HGy 1.0 1.8 5.44 6240 4814 B 113 ASN HD2x B 109 LYS HGy 1.0 1.8 5.44 6241 4815 B 110 THR H B 111 VAL HG21 1.0 1.8 5.95 6242 4815 B 110 THR H B 111 VAL HG11 1.0 1.8 5.95 6243 4816 B 110 THR HA B 113 ASN HD2x 1.0 1.8 5.34 6244 4816 B 110 THR HA B 113 ASN HD2y 1.0 1.8 5.34 6245 4817 B 110 THR HB B 111 VAL HG21 1.0 1.8 5.40 6246 4817 B 110 THR HB B 111 VAL HG11 1.0 1.8 5.40 6247 4818 B 110 THR HG21 B 111 VAL HG21 1.0 1.8 4.66 6248 4818 B 110 THR HG21 B 111 VAL HG11 1.0 1.8 4.66 6249 4819 B 111 VAL H B 111 VAL HG21 1.0 1.8 4.12 6250 4819 B 111 VAL H B 111 VAL HG11 1.0 1.8 4.12 6251 4820 B 112 ALA H B 111 VAL HG21 1.0 1.8 4.87 6252 4820 B 112 ALA H B 111 VAL HG11 1.0 1.8 4.87 6253 4821 B 112 ALA HA B 111 VAL HG21 1.0 1.8 5.58 6254 4821 B 112 ALA HA B 111 VAL HG11 1.0 1.8 5.58 6255 4822 B 112 ALA HB1 B 111 VAL HG21 1.0 1.8 4.75 6256 4822 B 112 ALA HB1 B 111 VAL HG11 1.0 1.8 4.75 6257 4823 B 114 MET HGy B 111 VAL HG21 1.0 1.8 6.22 6258 4823 B 114 MET HGy B 111 VAL HG11 1.0 1.8 6.22 6259 4824 B 111 VAL HG11 B 115 ILE HG1y 1.0 1.8 5.44 6260 4824 B 111 VAL HG21 B 115 ILE HG1y 1.0 1.8 5.44 6261 4824 B 115 ILE HG1x B 111 VAL HG21 1.0 1.8 5.44 6262 4824 B 111 VAL HG11 B 115 ILE HG1x 1.0 1.8 5.44 6263 4825 B 115 ILE HD11 B 111 VAL HG21 1.0 1.8 4.33 6264 4825 B 115 ILE HD11 B 111 VAL HG11 1.0 1.8 4.33 6265 4826 B 113 ASN H B 113 ASN HD2x 1.0 1.8 6.10 6266 4826 B 113 ASN H B 113 ASN HD2y 1.0 1.8 6.10 6267 4827 B 114 MET H B 115 ILE HG1y 1.0 1.8 6.09 6268 4827 B 114 MET H B 115 ILE HG1x 1.0 1.8 6.09 6269 4828 B 116 ARG H B 115 ILE HG1y 1.0 1.8 5.01 6270 4828 B 116 ARG H B 115 ILE HG1x 1.0 1.8 5.01 6271 4829 B 117 GLY H B 115 ILE HG1y 1.0 1.8 6.10 6272 4829 B 117 GLY H B 115 ILE HG1x 1.0 1.8 6.10 6273 4830 B 116 ARG H B 116 ARG HBx 1.0 1.8 3.80 6274 4830 B 116 ARG H B 116 ARG HBy 1.0 1.8 3.80 6275 4831 B 116 ARG H B 116 ARG HGy 1.0 1.8 4.46 6276 4831 B 116 ARG H B 116 ARG HGx 1.0 1.8 4.46 6277 4832 B 116 ARG HE B 116 ARG HBx 1.0 1.8 6.10 6278 4832 B 116 ARG HBy B 116 ARG HE 1.0 1.8 6.10 6279 4833 B 117 GLY H B 116 ARG HBx 1.0 1.8 4.48 6280 4833 B 117 GLY H B 116 ARG HBy 1.0 1.8 4.48 6281 4834 B 117 GLY H B 116 ARG HGy 1.0 1.8 5.32 6282 4834 B 117 GLY H B 116 ARG HGx 1.0 1.8 5.32 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 2 SER C A 3 LEU N A 3 LEU CA A 3 LEU C 1.0 -122.3 -65.9 PHI 2 2 A 3 LEU N A 3 LEU CA A 3 LEU C A 4 VAL N 1.0 119.8 141.8 PSI 3 3 A 7 GLU C A 8 SER N A 8 SER CA A 8 SER C 1.0 -93.4 -61.4 PHI 4 4 A 8 SER N A 8 SER CA A 8 SER C A 9 SER N 1.0 150.3 182.3 PSI 5 5 A 8 SER C A 9 SER N A 9 SER CA A 9 SER C 1.0 -71.3 -51.3 PHI 6 6 A 9 SER N A 9 SER CA A 9 SER C A 10 ASP N 1.0 -41.2 -6.2 PSI 7 7 A 9 SER C A 10 ASP N A 10 ASP CA A 10 ASP C 1.0 -103.8 -76.2 PHI 8 8 A 10 ASP N A 10 ASP CA A 10 ASP C A 11 GLU N 1.0 -1.6 27.4 PSI 9 9 A 10 ASP C A 11 GLU N A 11 GLU CA A 11 GLU C 1.0 59.4 79.4 PHI 10 10 A 11 GLU N A 11 GLU CA A 11 GLU C A 12 LYS N 1.0 -0.8 40.4 PSI 11 11 A 11 GLU C A 12 LYS N A 12 LYS CA A 12 LYS C 1.0 -116.2 -69.4 PHI 12 12 A 12 LYS N A 12 LYS CA A 12 LYS C A 13 VAL N 1.0 123.6 162.8 PSI 13 13 A 16 ILE C A 17 GLU N A 17 GLU CA A 17 GLU C 1.0 -78.6 -49.0 PHI 14 14 A 17 GLU N A 17 GLU CA A 17 GLU C A 18 LYS N 1.0 120.6 153.6 PSI 15 15 A 17 GLU C A 18 LYS N A 18 LYS CA A 18 LYS C 1.0 -64.0 -42.8 PHI 16 16 A 18 LYS N A 18 LYS CA A 18 LYS C A 19 GLU N 1.0 -55.4 -30.8 PSI 17 17 A 18 LYS C A 19 GLU N A 19 GLU CA A 19 GLU C 1.0 -72.9 -52.9 PHI 18 18 A 19 GLU N A 19 GLU CA A 19 GLU C A 20 ILE N 1.0 -47.8 -21.8 PSI 19 19 A 19 GLU C A 20 ILE N A 20 ILE CA A 20 ILE C 1.0 -80.6 -60.6 PHI 20 20 A 20 ILE N A 20 ILE CA A 20 ILE C A 21 ALA N 1.0 -50.4 -30.4 PSI 21 21 A 21 ALA C A 22 CYS N A 22 CYS CA A 22 CYS C 1.0 -74.1 -54.1 PHI 22 22 A 22 CYS N A 22 CYS CA A 22 CYS C A 23 MET N 1.0 -46.0 -24.2 PSI 23 23 A 22 CYS C A 23 MET N A 23 MET CA A 23 MET C 1.0 -78.0 -55.6 PHI 24 24 A 23 MET N A 23 MET CA A 23 MET C A 24 SER N 1.0 -51.8 -24.0 PSI 25 25 A 24 SER C A 25 VAL N A 25 VAL CA A 25 VAL C 1.0 -74.4 -52.2 PHI 26 26 A 25 VAL N A 25 VAL CA A 25 VAL C A 26 THR N 1.0 -53.2 -33.2 PSI 27 27 A 25 VAL C A 26 THR N A 26 THR CA A 26 THR C 1.0 -75.9 -54.1 PHI 28 28 A 26 THR N A 26 THR CA A 26 THR C A 27 ILE N 1.0 -51.4 -31.0 PSI 29 29 A 26 THR C A 27 ILE N A 27 ILE CA A 27 ILE C 1.0 -77.0 -57.0 PHI 30 30 A 27 ILE N A 27 ILE CA A 27 ILE C A 28 LYS N 1.0 -53.6 -33.6 PSI 31 31 A 27 ILE C A 28 LYS N A 28 LYS CA A 28 LYS C 1.0 -72.0 -52.0 PHI 32 32 A 28 LYS N A 28 LYS CA A 28 LYS C A 29 ASN N 1.0 -53.3 -31.5 PSI 33 33 A 28 LYS C A 29 ASN N A 29 ASN CA A 29 ASN C 1.0 -75.4 -55.4 PHI 34 34 A 29 ASN N A 29 ASN CA A 29 ASN C A 30 MET N 1.0 -48.6 -28.6 PSI 35 35 A 29 ASN C A 30 MET N A 30 MET CA A 30 MET C 1.0 -75.7 -55.7 PHI 36 36 A 30 MET N A 30 MET CA A 30 MET C A 31 ILE N 1.0 -54.7 -34.7 PSI 37 37 A 30 MET C A 31 ILE N A 31 ILE CA A 31 ILE C 1.0 -73.3 -53.3 PHI 38 38 A 31 ILE N A 31 ILE CA A 31 ILE C A 32 GLU N 1.0 -52.1 -30.5 PSI 39 39 A 31 ILE C A 32 GLU N A 32 GLU CA A 32 GLU C 1.0 -75.7 -55.7 PHI 40 40 A 32 GLU N A 32 GLU CA A 32 GLU C A 33 ASP N 1.0 -45.7 -24.7 PSI 41 41 A 32 GLU C A 33 ASP N A 33 ASP CA A 33 ASP C 1.0 -78.6 -58.6 PHI 42 42 A 33 ASP N A 33 ASP CA A 33 ASP C A 34 ILE N 1.0 -43.5 -13.7 PSI 43 43 A 33 ASP C A 34 ILE N A 34 ILE CA A 34 ILE C 1.0 -91.0 -63.6 PHI 44 44 A 34 ILE N A 34 ILE CA A 34 ILE C A 35 GLY N 1.0 -39.3 9.7 PSI 45 45 A 37 SER C A 38 ASP N A 38 ASP CA A 38 ASP C 1.0 -109.3 -74.5 PHI 46 46 A 38 ASP N A 38 ASP CA A 38 ASP C A 39 SER N 1.0 -38.6 24.0 PSI 47 47 A 38 ASP C A 39 SER N A 39 SER CA A 39 SER C 1.0 -130.8 -46.4 PHI 48 48 A 39 SER N A 39 SER CA A 39 SER C A 40 PRO N 1.0 126.1 171.9 PSI 49 49 A 40 PRO C A 41 ILE N A 41 ILE CA A 41 ILE C 1.0 -152.5 -48.1 PHI 50 50 A 41 ILE N A 41 ILE CA A 41 ILE C A 42 PRO N 1.0 94.6 165.0 PSI 51 51 A 42 PRO C A 43 LEU N A 43 LEU CA A 43 LEU C 1.0 -138.7 -73.5 PHI 52 52 A 43 LEU N A 43 LEU CA A 43 LEU C A 44 PRO N 1.0 82.6 167.6 PSI 53 53 A 46 VAL C A 47 THR N A 47 THR CA A 47 THR C 1.0 -89.7 -62.5 PHI 54 54 A 47 THR N A 47 THR CA A 47 THR C A 48 SER N 1.0 146.6 174.4 PSI 55 55 A 47 THR C A 48 SER N A 48 SER CA A 48 SER C 1.0 -70.3 -50.3 PHI 56 56 A 48 SER N A 48 SER CA A 48 SER C A 49 THR N 1.0 -47.3 -27.3 PSI 57 57 A 48 SER C A 49 THR N A 49 THR CA A 49 THR C 1.0 -74.7 -54.7 PHI 58 58 A 49 THR N A 49 THR CA A 49 THR C A 50 ILE N 1.0 -51.4 -31.4 PSI 59 59 A 49 THR C A 50 ILE N A 50 ILE CA A 50 ILE C 1.0 -80.6 -60.6 PHI 60 60 A 50 ILE N A 50 ILE CA A 50 ILE C A 51 LEU N 1.0 -46.4 -26.4 PSI 61 61 A 50 ILE C A 51 LEU N A 51 LEU CA A 51 LEU C 1.0 -75.1 -55.1 PHI 62 62 A 51 LEU N A 51 LEU CA A 51 LEU C A 52 GLU N 1.0 -50.1 -30.1 PSI 63 63 A 51 LEU C A 52 GLU N A 52 GLU CA A 52 GLU C 1.0 -71.5 -51.5 PHI 64 64 A 52 GLU N A 52 GLU CA A 52 GLU C A 53 LYS N 1.0 -51.6 -31.6 PSI 65 65 A 52 GLU C A 53 LYS N A 53 LYS CA A 53 LYS C 1.0 -77.1 -57.1 PHI 66 66 A 53 LYS N A 53 LYS CA A 53 LYS C A 54 VAL N 1.0 -51.3 -31.3 PSI 67 67 A 53 LYS C A 54 VAL N A 54 VAL CA A 54 VAL C 1.0 -73.7 -53.7 PHI 68 68 A 54 VAL N A 54 VAL CA A 54 VAL C A 55 LEU N 1.0 -55.2 -35.2 PSI 69 69 A 54 VAL C A 55 LEU N A 55 LEU CA A 55 LEU C 1.0 -73.7 -53.7 PHI 70 70 A 55 LEU N A 55 LEU CA A 55 LEU C A 56 ASP N 1.0 -49.9 -29.9 PSI 71 71 A 55 LEU C A 56 ASP N A 56 ASP CA A 56 ASP C 1.0 -73.6 -53.6 PHI 72 72 A 56 ASP N A 56 ASP CA A 56 ASP C A 57 TYR N 1.0 -52.9 -32.9 PSI 73 73 A 56 ASP C A 57 TYR N A 57 TYR CA A 57 TYR C 1.0 -74.2 -54.2 PHI 74 74 A 57 TYR N A 57 TYR CA A 57 TYR C A 58 CYS N 1.0 -54.3 -34.3 PSI 75 75 A 57 TYR C A 58 CYS N A 58 CYS CA A 58 CYS C 1.0 -73.8 -53.8 PHI 76 76 A 58 CYS N A 58 CYS CA A 58 CYS C A 59 ARG N 1.0 -52.2 -32.2 PSI 77 77 A 58 CYS C A 59 ARG N A 59 ARG CA A 59 ARG C 1.0 -71.5 -51.5 PHI 78 78 A 59 ARG N A 59 ARG CA A 59 ARG C A 60 HIS N 1.0 -54.5 -34.5 PSI 79 79 A 59 ARG C A 60 HIS N A 60 HIS CA A 60 HIS C 1.0 -74.5 -54.5 PHI 80 80 A 60 HIS N A 60 HIS CA A 60 HIS C A 61 HIS N 1.0 -51.0 -31.0 PSI 81 81 A 60 HIS C A 61 HIS N A 61 HIS CA A 61 HIS C 1.0 -78.5 -54.9 PHI 82 82 A 61 HIS N A 61 HIS CA A 61 HIS C A 62 HIS N 1.0 -50.0 -16.0 PSI 83 83 A 61 HIS C A 62 HIS N A 62 HIS CA A 62 HIS C 1.0 -81.5 -58.7 PHI 84 84 A 62 HIS N A 62 HIS CA A 62 HIS C A 63 GLN N 1.0 -46.3 -20.9 PSI 85 85 A 62 HIS C A 63 GLN N A 63 GLN CA A 63 GLN C 1.0 -105.5 -71.5 PHI 86 86 A 63 GLN N A 63 GLN CA A 63 GLN C A 64 HIS N 1.0 -39.1 -0.7 PSI 87 87 A 75 PRO C A 76 TYR N A 76 TYR CA A 76 TYR C 1.0 -76.0 -52.6 PHI 88 88 A 76 TYR N A 76 TYR CA A 76 TYR C A 77 ASP N 1.0 -55.5 -28.7 PSI 89 89 A 76 TYR C A 77 ASP N A 77 ASP CA A 77 ASP C 1.0 -77.8 -57.8 PHI 90 90 A 77 ASP N A 77 ASP CA A 77 ASP C A 78 ARG N 1.0 -49.4 -28.8 PSI 91 91 A 77 ASP C A 78 ARG N A 78 ARG CA A 78 ARG C 1.0 -75.4 -55.4 PHI 92 92 A 78 ARG N A 78 ARG CA A 78 ARG C A 79 ASP N 1.0 -53.4 -33.4 PSI 93 93 A 78 ARG C A 79 ASP N A 79 ASP CA A 79 ASP C 1.0 -76.8 -56.8 PHI 94 94 A 79 ASP N A 79 ASP CA A 79 ASP C A 80 PHE N 1.0 -51.5 -24.9 PSI 95 95 A 79 ASP C A 80 PHE N A 80 PHE CA A 80 PHE C 1.0 -77.0 -53.2 PHI 96 96 A 80 PHE N A 80 PHE CA A 80 PHE C A 81 CYS N 1.0 -51.1 -26.9 PSI 97 97 A 80 PHE C A 81 CYS N A 81 CYS CA A 81 CYS C 1.0 -102.0 -65.4 PHI 98 98 A 81 CYS N A 81 CYS CA A 81 CYS C A 82 LYS N 1.0 -25.3 9.5 PSI 99 99 A 82 LYS C A 83 VAL N A 83 VAL CA A 83 VAL C 1.0 -146.4 -117.8 PHI 100 100 A 83 VAL N A 83 VAL CA A 83 VAL C A 84 ASP N 1.0 142.7 182.7 PSI 101 101 A 84 ASP C A 85 GLN N A 85 GLN CA A 85 GLN C 1.0 -68.8 -43.2 PHI 102 102 A 85 GLN N A 85 GLN CA A 85 GLN C A 86 PRO N 1.0 -62.2 -27.8 PSI 103 103 A 86 PRO C A 87 THR N A 87 THR CA A 87 THR C 1.0 -76.9 -56.9 PHI 104 104 A 87 THR N A 87 THR CA A 87 THR C A 88 LEU N 1.0 -51.4 -31.4 PSI 105 105 A 87 THR C A 88 LEU N A 88 LEU CA A 88 LEU C 1.0 -73.7 -53.7 PHI 106 106 A 88 LEU N A 88 LEU CA A 88 LEU C A 89 PHE N 1.0 -53.9 -33.9 PSI 107 107 A 88 LEU C A 89 PHE N A 89 PHE CA A 89 PHE C 1.0 -73.6 -53.6 PHI 108 108 A 89 PHE N A 89 PHE CA A 89 PHE C A 90 GLU N 1.0 -51.6 -31.6 PSI 109 109 A 89 PHE C A 90 GLU N A 90 GLU CA A 90 GLU C 1.0 -74.6 -54.6 PHI 110 110 A 90 GLU N A 90 GLU CA A 90 GLU C A 91 LEU N 1.0 -49.0 -28.8 PSI 111 111 A 90 GLU C A 91 LEU N A 91 LEU CA A 91 LEU C 1.0 -75.7 -55.7 PHI 112 112 A 91 LEU N A 91 LEU CA A 91 LEU C A 92 ILE N 1.0 -53.2 -32.8 PSI 113 113 A 91 LEU C A 92 ILE N A 92 ILE CA A 92 ILE C 1.0 -73.2 -53.2 PHI 114 114 A 92 ILE N A 92 ILE CA A 92 ILE C A 93 LEU N 1.0 -55.3 -35.3 PSI 115 115 A 92 ILE C A 93 LEU N A 93 LEU CA A 93 LEU C 1.0 -75.7 -55.7 PHI 116 116 A 93 LEU N A 93 LEU CA A 93 LEU C A 94 ALA N 1.0 -47.6 -27.6 PSI 117 117 A 93 LEU C A 94 ALA N A 94 ALA CA A 94 ALA C 1.0 -74.7 -54.7 PHI 118 118 A 94 ALA N A 94 ALA CA A 94 ALA C A 95 ALA N 1.0 -52.1 -32.1 PSI 119 119 A 94 ALA C A 95 ALA N A 95 ALA CA A 95 ALA C 1.0 -73.3 -53.3 PHI 120 120 A 95 ALA N A 95 ALA CA A 95 ALA C A 96 ASN N 1.0 -50.7 -30.1 PSI 121 121 A 95 ALA C A 96 ASN N A 96 ASN CA A 96 ASN C 1.0 -78.8 -56.2 PHI 122 122 A 96 ASN N A 96 ASN CA A 96 ASN C A 97 TYR N 1.0 -52.9 -32.9 PSI 123 123 A 96 ASN C A 97 TYR N A 97 TYR CA A 97 TYR C 1.0 -74.2 -54.2 PHI 124 124 A 97 TYR N A 97 TYR CA A 97 TYR C A 98 LEU N 1.0 -51.3 -29.3 PSI 125 125 A 97 TYR C A 98 LEU N A 98 LEU CA A 98 LEU C 1.0 -102.4 -69.0 PHI 126 126 A 98 LEU N A 98 LEU CA A 98 LEU C A 99 ASP N 1.0 -17.4 8.4 PSI 127 127 A 99 ASP C A 100 ILE N A 100 ILE CA A 100 ILE C 1.0 -126.3 -73.3 PHI 128 128 A 100 ILE N A 100 ILE CA A 100 ILE C A 101 LYS N 1.0 61.2 161.6 PSI 129 129 A 100 ILE C A 101 LYS N A 101 LYS CA A 101 LYS C 1.0 -68.7 -47.1 PHI 130 130 A 101 LYS N A 101 LYS CA A 101 LYS C A 102 PRO N 1.0 -55.2 -30.8 PSI 131 131 A 102 PRO C A 103 LEU N A 103 LEU CA A 103 LEU C 1.0 -80.1 -60.1 PHI 132 132 A 103 LEU N A 103 LEU CA A 103 LEU C A 104 LEU N 1.0 -51.5 -26.3 PSI 133 133 A 103 LEU C A 104 LEU N A 104 LEU CA A 104 LEU C 1.0 -73.8 -53.8 PHI 134 134 A 104 LEU N A 104 LEU CA A 104 LEU C A 105 ASP N 1.0 -50.9 -30.9 PSI 135 135 A 104 LEU C A 105 ASP N A 105 ASP CA A 105 ASP C 1.0 -72.9 -52.9 PHI 136 136 A 105 ASP N A 105 ASP CA A 105 ASP C A 106 VAL N 1.0 -50.5 -30.5 PSI 137 137 A 105 ASP C A 106 VAL N A 106 VAL CA A 106 VAL C 1.0 -75.8 -55.8 PHI 138 138 A 106 VAL N A 106 VAL CA A 106 VAL C A 107 THR N 1.0 -50.5 -30.5 PSI 139 139 A 106 VAL C A 107 THR N A 107 THR CA A 107 THR C 1.0 -75.4 -55.4 PHI 140 140 A 107 THR N A 107 THR CA A 107 THR C A 108 CYS N 1.0 -50.6 -30.6 PSI 141 141 A 107 THR C A 108 CYS N A 108 CYS CA A 108 CYS C 1.0 -74.8 -54.8 PHI 142 142 A 108 CYS N A 108 CYS CA A 108 CYS C A 109 LYS N 1.0 -50.4 -30.4 PSI 143 143 A 108 CYS C A 109 LYS N A 109 LYS CA A 109 LYS C 1.0 -73.9 -53.9 PHI 144 144 A 109 LYS N A 109 LYS CA A 109 LYS C A 110 THR N 1.0 -52.3 -32.3 PSI 145 145 A 109 LYS C A 110 THR N A 110 THR CA A 110 THR C 1.0 -73.5 -53.5 PHI 146 146 A 110 THR N A 110 THR CA A 110 THR C A 111 VAL N 1.0 -52.8 -32.8 PSI 147 147 A 110 THR C A 111 VAL N A 111 VAL CA A 111 VAL C 1.0 -74.9 -54.9 PHI 148 148 A 111 VAL N A 111 VAL CA A 111 VAL C A 112 ALA N 1.0 -54.1 -34.1 PSI 149 149 A 111 VAL C A 112 ALA N A 112 ALA CA A 112 ALA C 1.0 -73.2 -53.2 PHI 150 150 A 112 ALA N A 112 ALA CA A 112 ALA C A 113 ASN N 1.0 -49.4 -26.4 PSI 151 151 A 112 ALA C A 113 ASN N A 113 ASN CA A 113 ASN C 1.0 -80.2 -60.2 PHI 152 152 A 113 ASN N A 113 ASN CA A 113 ASN C A 114 MET N 1.0 -45.8 -25.8 PSI 153 153 A 113 ASN C A 114 MET N A 114 MET CA A 114 MET C 1.0 -80.4 -58.6 PHI 154 154 A 114 MET N A 114 MET CA A 114 MET C A 115 ILE N 1.0 -48.4 -20.0 PSI 155 155 A 114 MET C A 115 ILE N A 115 ILE CA A 115 ILE C 1.0 -101.1 -60.5 PHI 156 156 A 115 ILE N A 115 ILE CA A 115 ILE C A 116 ARG N 1.0 -31.8 -3.6 PSI 157 157 A 3 LEU N A 3 LEU CA A 3 LEU CB A 3 LEU CG 1.0 -90.0 -30.0 CHI1 158 158 A 5 LYS N A 5 LYS CA A 5 LYS CB A 5 LYS CG 1.0 -90.0 -30.0 CHI1 159 159 A 6 LEU N A 6 LEU CA A 6 LEU CB A 6 LEU CG 1.0 -90.0 -30.0 CHI1 160 160 A 8 SER N A 8 SER CA A 8 SER CB A 8 SER OG 1.0 30.0 90.0 CHI1 161 161 A 12 LYS N A 12 LYS CA A 12 LYS CB A 12 LYS CG 1.0 -90.0 -30.0 CHI1 162 162 A 13 VAL N A 13 VAL CA A 13 VAL CB A 13 VAL CG1 1.0 150.0 210.0 CHI1 163 163 A 14 PHE N A 14 PHE CA A 14 PHE CB A 14 PHE CG 1.0 -90.0 -30.0 CHI1 164 164 A 20 ILE N A 20 ILE CA A 20 ILE CB A 20 ILE CG1 1.0 -90.0 -30.0 CHI1 165 165 A 22 CYS N A 22 CYS CA A 22 CYS CB A 22 CYS SG 1.0 -90.0 -30.0 CHI1 166 166 A 25 VAL N A 25 VAL CA A 25 VAL CB A 25 VAL CG1 1.0 150.0 210.0 CHI1 167 167 A 26 THR N A 26 THR CA A 26 THR CB A 26 THR OG1 1.0 -90.0 -30.0 CHI1 168 168 A 27 ILE N A 27 ILE CA A 27 ILE CB A 27 ILE CG1 1.0 -90.0 -30.0 CHI1 169 169 A 29 ASN N A 29 ASN CA A 29 ASN CB A 29 ASN CG 1.0 -90.0 -30.0 CHI1 170 170 A 31 ILE N A 31 ILE CA A 31 ILE CB A 31 ILE CG1 1.0 -90.0 -30.0 CHI1 171 171 A 34 ILE N A 34 ILE CA A 34 ILE CB A 34 ILE CG1 1.0 -90.0 -30.0 CHI1 172 172 A 41 ILE N A 41 ILE CA A 41 ILE CB A 41 ILE CG1 1.0 -90.0 -30.0 CHI1 173 173 A 43 LEU N A 43 LEU CA A 43 LEU CB A 43 LEU CG 1.0 -90.0 -30.0 CHI1 174 174 A 47 THR N A 47 THR CA A 47 THR CB A 47 THR OG1 1.0 30.0 90.0 CHI1 175 175 A 48 SER N A 48 SER CA A 48 SER CB A 48 SER OG 1.0 30.0 90.0 CHI1 176 176 A 50 ILE N A 50 ILE CA A 50 ILE CB A 50 ILE CG1 1.0 -90.0 -30.0 CHI1 177 177 A 54 VAL N A 54 VAL CA A 54 VAL CB A 54 VAL CG1 1.0 150.0 210.0 CHI1 178 178 A 55 LEU N A 55 LEU CA A 55 LEU CB A 55 LEU CG 1.0 -90.0 -30.0 CHI1 179 179 A 57 TYR N A 57 TYR CA A 57 TYR CB A 57 TYR CG 1.0 150.0 210.0 CHI1 180 180 A 58 CYS N A 58 CYS CA A 58 CYS CB A 58 CYS SG 1.0 -90.0 -30.0 CHI1 181 181 A 63 GLN N A 63 GLN CA A 63 GLN CB A 63 GLN CG 1.0 -90.0 -30.0 CHI1 182 182 A 64 HIS N A 64 HIS CA A 64 HIS CB A 64 HIS CG 1.0 -90.0 -30.0 CHI1 183 183 A 73 ILE N A 73 ILE CA A 73 ILE CB A 73 ILE CG1 1.0 -90.0 -30.0 CHI1 184 184 A 77 ASP N A 77 ASP CA A 77 ASP CB A 77 ASP CG 1.0 -90.0 -30.0 CHI1 185 185 A 79 ASP N A 79 ASP CA A 79 ASP CB A 79 ASP CG 1.0 -90.0 -30.0 CHI1 186 186 A 80 PHE N A 80 PHE CA A 80 PHE CB A 80 PHE CG 1.0 150.0 210.0 CHI1 187 187 A 81 CYS N A 81 CYS CA A 81 CYS CB A 81 CYS SG 1.0 -90.0 -30.0 CHI1 188 188 A 82 LYS N A 82 LYS CA A 82 LYS CB A 82 LYS CG 1.0 -90.0 -30.0 CHI1 189 189 A 83 VAL N A 83 VAL CA A 83 VAL CB A 83 VAL CG1 1.0 -90.0 -30.0 CHI1 190 190 A 87 THR N A 87 THR CA A 87 THR CB A 87 THR OG1 1.0 -90.0 -30.0 CHI1 191 191 A 89 PHE N A 89 PHE CA A 89 PHE CB A 89 PHE CG 1.0 -90.0 -30.0 CHI1 192 192 A 90 GLU N A 90 GLU CA A 90 GLU CB A 90 GLU CG 1.0 -90.0 -30.0 CHI1 193 193 A 92 ILE N A 92 ILE CA A 92 ILE CB A 92 ILE CG1 1.0 -90.0 -30.0 CHI1 194 194 A 93 LEU N A 93 LEU CA A 93 LEU CB A 93 LEU CG 1.0 -90.0 -30.0 CHI1 195 195 A 97 TYR N A 97 TYR CA A 97 TYR CB A 97 TYR CG 1.0 150.0 210.0 CHI1 196 196 A 98 LEU N A 98 LEU CA A 98 LEU CB A 98 LEU CG 1.0 -90.0 -30.0 CHI1 197 197 A 100 ILE N A 100 ILE CA A 100 ILE CB A 100 ILE CG1 1.0 -90.0 -30.0 CHI1 198 198 A 106 VAL N A 106 VAL CA A 106 VAL CB A 106 VAL CG1 1.0 150.0 210.0 CHI1 199 199 A 107 THR N A 107 THR CA A 107 THR CB A 107 THR OG1 1.0 -90.0 -30.0 CHI1 200 200 A 108 CYS N A 108 CYS CA A 108 CYS CB A 108 CYS SG 1.0 -90.0 -30.0 CHI1 201 201 A 110 THR N A 110 THR CA A 110 THR CB A 110 THR OG1 1.0 -90.0 -30.0 CHI1 202 202 A 113 ASN N A 113 ASN CA A 113 ASN CB A 113 ASN CG 1.0 -90.0 -30.0 CHI1 203 203 A 114 MET N A 114 MET CA A 114 MET CB A 114 MET CG 1.0 -90.0 -30.0 CHI1 204 204 B 2 SER C B 3 LEU N B 3 LEU CA B 3 LEU C 1.0 -122.3 -65.9 PHI 205 205 B 3 LEU N B 3 LEU CA B 3 LEU C B 4 VAL N 1.0 119.8 141.8 PSI 206 206 B 7 GLU C B 8 SER N B 8 SER CA B 8 SER C 1.0 -93.4 -61.4 PHI 207 207 B 8 SER N B 8 SER CA B 8 SER C B 9 SER N 1.0 150.3 182.3 PSI 208 208 B 8 SER C B 9 SER N B 9 SER CA B 9 SER C 1.0 -71.3 -51.3 PHI 209 209 B 9 SER N B 9 SER CA B 9 SER C B 10 ASP N 1.0 -41.2 -6.2 PSI 210 210 B 9 SER C B 10 ASP N B 10 ASP CA B 10 ASP C 1.0 -103.8 -76.2 PHI 211 211 B 10 ASP N B 10 ASP CA B 10 ASP C B 11 GLU N 1.0 -1.6 27.4 PSI 212 212 B 10 ASP C B 11 GLU N B 11 GLU CA B 11 GLU C 1.0 59.4 79.4 PHI 213 213 B 11 GLU N B 11 GLU CA B 11 GLU C B 12 LYS N 1.0 -0.8 40.4 PSI 214 214 B 11 GLU C B 12 LYS N B 12 LYS CA B 12 LYS C 1.0 -116.2 -69.4 PHI 215 215 B 12 LYS N B 12 LYS CA B 12 LYS C B 13 VAL N 1.0 123.6 162.8 PSI 216 216 B 16 ILE C B 17 GLU N B 17 GLU CA B 17 GLU C 1.0 -78.6 -49.0 PHI 217 217 B 17 GLU N B 17 GLU CA B 17 GLU C B 18 LYS N 1.0 120.6 153.6 PSI 218 218 B 17 GLU C B 18 LYS N B 18 LYS CA B 18 LYS C 1.0 -64.0 -42.8 PHI 219 219 B 18 LYS N B 18 LYS CA B 18 LYS C B 19 GLU N 1.0 -55.4 -30.8 PSI 220 220 B 18 LYS C B 19 GLU N B 19 GLU CA B 19 GLU C 1.0 -72.9 -52.9 PHI 221 221 B 19 GLU N B 19 GLU CA B 19 GLU C B 20 ILE N 1.0 -47.8 -21.8 PSI 222 222 B 19 GLU C B 20 ILE N B 20 ILE CA B 20 ILE C 1.0 -80.6 -60.6 PHI 223 223 B 20 ILE N B 20 ILE CA B 20 ILE C B 21 ALA N 1.0 -50.4 -30.4 PSI 224 224 B 21 ALA C B 22 CYS N B 22 CYS CA B 22 CYS C 1.0 -74.1 -54.1 PHI 225 225 B 22 CYS N B 22 CYS CA B 22 CYS C B 23 MET N 1.0 -46.0 -24.2 PSI 226 226 B 22 CYS C B 23 MET N B 23 MET CA B 23 MET C 1.0 -78.0 -55.6 PHI 227 227 B 23 MET N B 23 MET CA B 23 MET C B 24 SER N 1.0 -51.8 -24.0 PSI 228 228 B 24 SER C B 25 VAL N B 25 VAL CA B 25 VAL C 1.0 -74.4 -52.2 PHI 229 229 B 25 VAL N B 25 VAL CA B 25 VAL C B 26 THR N 1.0 -53.2 -33.2 PSI 230 230 B 25 VAL C B 26 THR N B 26 THR CA B 26 THR C 1.0 -75.9 -54.1 PHI 231 231 B 26 THR N B 26 THR CA B 26 THR C B 27 ILE N 1.0 -51.4 -31.0 PSI 232 232 B 26 THR C B 27 ILE N B 27 ILE CA B 27 ILE C 1.0 -77.0 -57.0 PHI 233 233 B 27 ILE N B 27 ILE CA B 27 ILE C B 28 LYS N 1.0 -53.6 -33.6 PSI 234 234 B 27 ILE C B 28 LYS N B 28 LYS CA B 28 LYS C 1.0 -72.0 -52.0 PHI 235 235 B 28 LYS N B 28 LYS CA B 28 LYS C B 29 ASN N 1.0 -53.3 -31.5 PSI 236 236 B 28 LYS C B 29 ASN N B 29 ASN CA B 29 ASN C 1.0 -75.4 -55.4 PHI 237 237 B 29 ASN N B 29 ASN CA B 29 ASN C B 30 MET N 1.0 -48.6 -28.6 PSI 238 238 B 29 ASN C B 30 MET N B 30 MET CA B 30 MET C 1.0 -75.7 -55.7 PHI 239 239 B 30 MET N B 30 MET CA B 30 MET C B 31 ILE N 1.0 -54.7 -34.7 PSI 240 240 B 30 MET C B 31 ILE N B 31 ILE CA B 31 ILE C 1.0 -73.3 -53.3 PHI 241 241 B 31 ILE N B 31 ILE CA B 31 ILE C B 32 GLU N 1.0 -52.1 -30.5 PSI 242 242 B 31 ILE C B 32 GLU N B 32 GLU CA B 32 GLU C 1.0 -75.7 -55.7 PHI 243 243 B 32 GLU N B 32 GLU CA B 32 GLU C B 33 ASP N 1.0 -45.7 -24.7 PSI 244 244 B 32 GLU C B 33 ASP N B 33 ASP CA B 33 ASP C 1.0 -78.6 -58.6 PHI 245 245 B 33 ASP N B 33 ASP CA B 33 ASP C B 34 ILE N 1.0 -43.5 -13.7 PSI 246 246 B 33 ASP C B 34 ILE N B 34 ILE CA B 34 ILE C 1.0 -91.0 -63.6 PHI 247 247 B 34 ILE N B 34 ILE CA B 34 ILE C B 35 GLY N 1.0 -39.3 9.7 PSI 248 248 B 37 SER C B 38 ASP N B 38 ASP CA B 38 ASP C 1.0 -109.3 -74.5 PHI 249 249 B 38 ASP N B 38 ASP CA B 38 ASP C B 39 SER N 1.0 -38.6 24.0 PSI 250 250 B 38 ASP C B 39 SER N B 39 SER CA B 39 SER C 1.0 -130.8 -46.4 PHI 251 251 B 39 SER N B 39 SER CA B 39 SER C B 40 PRO N 1.0 126.1 171.9 PSI 252 252 B 40 PRO C B 41 ILE N B 41 ILE CA B 41 ILE C 1.0 -152.5 -48.1 PHI 253 253 B 41 ILE N B 41 ILE CA B 41 ILE C B 42 PRO N 1.0 94.6 165.0 PSI 254 254 B 42 PRO C B 43 LEU N B 43 LEU CA B 43 LEU C 1.0 -138.7 -73.5 PHI 255 255 B 43 LEU N B 43 LEU CA B 43 LEU C B 44 PRO N 1.0 82.6 167.6 PSI 256 256 B 46 VAL C B 47 THR N B 47 THR CA B 47 THR C 1.0 -89.7 -62.5 PHI 257 257 B 47 THR N B 47 THR CA B 47 THR C B 48 SER N 1.0 146.6 174.4 PSI 258 258 B 47 THR C B 48 SER N B 48 SER CA B 48 SER C 1.0 -70.3 -50.3 PHI 259 259 B 48 SER N B 48 SER CA B 48 SER C B 49 THR N 1.0 -47.3 -27.3 PSI 260 260 B 48 SER C B 49 THR N B 49 THR CA B 49 THR C 1.0 -74.7 -54.7 PHI 261 261 B 49 THR N B 49 THR CA B 49 THR C B 50 ILE N 1.0 -51.4 -31.4 PSI 262 262 B 49 THR C B 50 ILE N B 50 ILE CA B 50 ILE C 1.0 -80.6 -60.6 PHI 263 263 B 50 ILE N B 50 ILE CA B 50 ILE C B 51 LEU N 1.0 -46.4 -26.4 PSI 264 264 B 50 ILE C B 51 LEU N B 51 LEU CA B 51 LEU C 1.0 -75.1 -55.1 PHI 265 265 B 51 LEU N B 51 LEU CA B 51 LEU C B 52 GLU N 1.0 -50.1 -30.1 PSI 266 266 B 51 LEU C B 52 GLU N B 52 GLU CA B 52 GLU C 1.0 -71.5 -51.5 PHI 267 267 B 52 GLU N B 52 GLU CA B 52 GLU C B 53 LYS N 1.0 -51.6 -31.6 PSI 268 268 B 52 GLU C B 53 LYS N B 53 LYS CA B 53 LYS C 1.0 -77.1 -57.1 PHI 269 269 B 53 LYS N B 53 LYS CA B 53 LYS C B 54 VAL N 1.0 -51.3 -31.3 PSI 270 270 B 53 LYS C B 54 VAL N B 54 VAL CA B 54 VAL C 1.0 -73.7 -53.7 PHI 271 271 B 54 VAL N B 54 VAL CA B 54 VAL C B 55 LEU N 1.0 -55.2 -35.2 PSI 272 272 B 54 VAL C B 55 LEU N B 55 LEU CA B 55 LEU C 1.0 -73.7 -53.7 PHI 273 273 B 55 LEU N B 55 LEU CA B 55 LEU C B 56 ASP N 1.0 -49.9 -29.9 PSI 274 274 B 55 LEU C B 56 ASP N B 56 ASP CA B 56 ASP C 1.0 -73.6 -53.6 PHI 275 275 B 56 ASP N B 56 ASP CA B 56 ASP C B 57 TYR N 1.0 -52.9 -32.9 PSI 276 276 B 56 ASP C B 57 TYR N B 57 TYR CA B 57 TYR C 1.0 -74.2 -54.2 PHI 277 277 B 57 TYR N B 57 TYR CA B 57 TYR C B 58 CYS N 1.0 -54.3 -34.3 PSI 278 278 B 57 TYR C B 58 CYS N B 58 CYS CA B 58 CYS C 1.0 -73.8 -53.8 PHI 279 279 B 58 CYS N B 58 CYS CA B 58 CYS C B 59 ARG N 1.0 -52.2 -32.2 PSI 280 280 B 58 CYS C B 59 ARG N B 59 ARG CA B 59 ARG C 1.0 -71.5 -51.5 PHI 281 281 B 59 ARG N B 59 ARG CA B 59 ARG C B 60 HIS N 1.0 -54.5 -34.5 PSI 282 282 B 59 ARG C B 60 HIS N B 60 HIS CA B 60 HIS C 1.0 -74.5 -54.5 PHI 283 283 B 60 HIS N B 60 HIS CA B 60 HIS C B 61 HIS N 1.0 -51.0 -31.0 PSI 284 284 B 60 HIS C B 61 HIS N B 61 HIS CA B 61 HIS C 1.0 -78.5 -54.9 PHI 285 285 B 61 HIS N B 61 HIS CA B 61 HIS C B 62 HIS N 1.0 -50.0 -16.0 PSI 286 286 B 61 HIS C B 62 HIS N B 62 HIS CA B 62 HIS C 1.0 -81.5 -58.7 PHI 287 287 B 62 HIS N B 62 HIS CA B 62 HIS C B 63 GLN N 1.0 -46.3 -20.9 PSI 288 288 B 62 HIS C B 63 GLN N B 63 GLN CA B 63 GLN C 1.0 -105.5 -71.5 PHI 289 289 B 63 GLN N B 63 GLN CA B 63 GLN C B 64 HIS N 1.0 -39.1 -0.7 PSI 290 290 B 75 PRO C B 76 TYR N B 76 TYR CA B 76 TYR C 1.0 -76.0 -52.6 PHI 291 291 B 76 TYR N B 76 TYR CA B 76 TYR C B 77 ASP N 1.0 -55.5 -28.7 PSI 292 292 B 76 TYR C B 77 ASP N B 77 ASP CA B 77 ASP C 1.0 -77.8 -57.8 PHI 293 293 B 77 ASP N B 77 ASP CA B 77 ASP C B 78 ARG N 1.0 -49.4 -28.8 PSI 294 294 B 77 ASP C B 78 ARG N B 78 ARG CA B 78 ARG C 1.0 -75.4 -55.4 PHI 295 295 B 78 ARG N B 78 ARG CA B 78 ARG C B 79 ASP N 1.0 -53.4 -33.4 PSI 296 296 B 78 ARG C B 79 ASP N B 79 ASP CA B 79 ASP C 1.0 -76.8 -56.8 PHI 297 297 B 79 ASP N B 79 ASP CA B 79 ASP C B 80 PHE N 1.0 -51.5 -24.9 PSI 298 298 B 79 ASP C B 80 PHE N B 80 PHE CA B 80 PHE C 1.0 -77.0 -53.2 PHI 299 299 B 80 PHE N B 80 PHE CA B 80 PHE C B 81 CYS N 1.0 -51.1 -26.9 PSI 300 300 B 80 PHE C B 81 CYS N B 81 CYS CA B 81 CYS C 1.0 -102.0 -65.4 PHI 301 301 B 81 CYS N B 81 CYS CA B 81 CYS C B 82 LYS N 1.0 -25.3 9.5 PSI 302 302 B 82 LYS C B 83 VAL N B 83 VAL CA B 83 VAL C 1.0 -146.4 -117.8 PHI 303 303 B 83 VAL N B 83 VAL CA B 83 VAL C B 84 ASP N 1.0 142.7 182.7 PSI 304 304 B 84 ASP C B 85 GLN N B 85 GLN CA B 85 GLN C 1.0 -68.8 -43.2 PHI 305 305 B 85 GLN N B 85 GLN CA B 85 GLN C B 86 PRO N 1.0 -62.2 -27.8 PSI 306 306 B 86 PRO C B 87 THR N B 87 THR CA B 87 THR C 1.0 -76.9 -56.9 PHI 307 307 B 87 THR N B 87 THR CA B 87 THR C B 88 LEU N 1.0 -51.4 -31.4 PSI 308 308 B 87 THR C B 88 LEU N B 88 LEU CA B 88 LEU C 1.0 -73.7 -53.7 PHI 309 309 B 88 LEU N B 88 LEU CA B 88 LEU C B 89 PHE N 1.0 -53.9 -33.9 PSI 310 310 B 88 LEU C B 89 PHE N B 89 PHE CA B 89 PHE C 1.0 -73.6 -53.6 PHI 311 311 B 89 PHE N B 89 PHE CA B 89 PHE C B 90 GLU N 1.0 -51.6 -31.6 PSI 312 312 B 89 PHE C B 90 GLU N B 90 GLU CA B 90 GLU C 1.0 -74.6 -54.6 PHI 313 313 B 90 GLU N B 90 GLU CA B 90 GLU C B 91 LEU N 1.0 -49.0 -28.8 PSI 314 314 B 90 GLU C B 91 LEU N B 91 LEU CA B 91 LEU C 1.0 -75.7 -55.7 PHI 315 315 B 91 LEU N B 91 LEU CA B 91 LEU C B 92 ILE N 1.0 -53.2 -32.8 PSI 316 316 B 91 LEU C B 92 ILE N B 92 ILE CA B 92 ILE C 1.0 -73.2 -53.2 PHI 317 317 B 92 ILE N B 92 ILE CA B 92 ILE C B 93 LEU N 1.0 -55.3 -35.3 PSI 318 318 B 92 ILE C B 93 LEU N B 93 LEU CA B 93 LEU C 1.0 -75.7 -55.7 PHI 319 319 B 93 LEU N B 93 LEU CA B 93 LEU C B 94 ALA N 1.0 -47.6 -27.6 PSI 320 320 B 93 LEU C B 94 ALA N B 94 ALA CA B 94 ALA C 1.0 -74.7 -54.7 PHI 321 321 B 94 ALA N B 94 ALA CA B 94 ALA C B 95 ALA N 1.0 -52.1 -32.1 PSI 322 322 B 94 ALA C B 95 ALA N B 95 ALA CA B 95 ALA C 1.0 -73.3 -53.3 PHI 323 323 B 95 ALA N B 95 ALA CA B 95 ALA C B 96 ASN N 1.0 -50.7 -30.1 PSI 324 324 B 95 ALA C B 96 ASN N B 96 ASN CA B 96 ASN C 1.0 -78.8 -56.2 PHI 325 325 B 96 ASN N B 96 ASN CA B 96 ASN C B 97 TYR N 1.0 -52.9 -32.9 PSI 326 326 B 96 ASN C B 97 TYR N B 97 TYR CA B 97 TYR C 1.0 -74.2 -54.2 PHI 327 327 B 97 TYR N B 97 TYR CA B 97 TYR C B 98 LEU N 1.0 -51.3 -29.3 PSI 328 328 B 97 TYR C B 98 LEU N B 98 LEU CA B 98 LEU C 1.0 -102.4 -69.0 PHI 329 329 B 98 LEU N B 98 LEU CA B 98 LEU C B 99 ASP N 1.0 -17.4 8.4 PSI 330 330 B 99 ASP C B 100 ILE N B 100 ILE CA B 100 ILE C 1.0 -126.3 -73.3 PHI 331 331 B 100 ILE N B 100 ILE CA B 100 ILE C B 101 LYS N 1.0 61.2 161.6 PSI 332 332 B 100 ILE C B 101 LYS N B 101 LYS CA B 101 LYS C 1.0 -68.7 -47.1 PHI 333 333 B 101 LYS N B 101 LYS CA B 101 LYS C B 102 PRO N 1.0 -55.2 -30.8 PSI 334 334 B 102 PRO C B 103 LEU N B 103 LEU CA B 103 LEU C 1.0 -80.1 -60.1 PHI 335 335 B 103 LEU N B 103 LEU CA B 103 LEU C B 104 LEU N 1.0 -51.5 -26.3 PSI 336 336 B 103 LEU C B 104 LEU N B 104 LEU CA B 104 LEU C 1.0 -73.8 -53.8 PHI 337 337 B 104 LEU N B 104 LEU CA B 104 LEU C B 105 ASP N 1.0 -50.9 -30.9 PSI 338 338 B 104 LEU C B 105 ASP N B 105 ASP CA B 105 ASP C 1.0 -72.9 -52.9 PHI 339 339 B 105 ASP N B 105 ASP CA B 105 ASP C B 106 VAL N 1.0 -50.5 -30.5 PSI 340 340 B 105 ASP C B 106 VAL N B 106 VAL CA B 106 VAL C 1.0 -75.8 -55.8 PHI 341 341 B 106 VAL N B 106 VAL CA B 106 VAL C B 107 THR N 1.0 -50.5 -30.5 PSI 342 342 B 106 VAL C B 107 THR N B 107 THR CA B 107 THR C 1.0 -75.4 -55.4 PHI 343 343 B 107 THR N B 107 THR CA B 107 THR C B 108 CYS N 1.0 -50.6 -30.6 PSI 344 344 B 107 THR C B 108 CYS N B 108 CYS CA B 108 CYS C 1.0 -74.8 -54.8 PHI 345 345 B 108 CYS N B 108 CYS CA B 108 CYS C B 109 LYS N 1.0 -50.4 -30.4 PSI 346 346 B 108 CYS C B 109 LYS N B 109 LYS CA B 109 LYS C 1.0 -73.9 -53.9 PHI 347 347 B 109 LYS N B 109 LYS CA B 109 LYS C B 110 THR N 1.0 -52.3 -32.3 PSI 348 348 B 109 LYS C B 110 THR N B 110 THR CA B 110 THR C 1.0 -73.5 -53.5 PHI 349 349 B 110 THR N B 110 THR CA B 110 THR C B 111 VAL N 1.0 -52.8 -32.8 PSI 350 350 B 110 THR C B 111 VAL N B 111 VAL CA B 111 VAL C 1.0 -74.9 -54.9 PHI 351 351 B 111 VAL N B 111 VAL CA B 111 VAL C B 112 ALA N 1.0 -54.1 -34.1 PSI 352 352 B 111 VAL C B 112 ALA N B 112 ALA CA B 112 ALA C 1.0 -73.2 -53.2 PHI 353 353 B 112 ALA N B 112 ALA CA B 112 ALA C B 113 ASN N 1.0 -49.4 -26.4 PSI 354 354 B 112 ALA C B 113 ASN N B 113 ASN CA B 113 ASN C 1.0 -80.2 -60.2 PHI 355 355 B 113 ASN N B 113 ASN CA B 113 ASN C B 114 MET N 1.0 -45.8 -25.8 PSI 356 356 B 113 ASN C B 114 MET N B 114 MET CA B 114 MET C 1.0 -80.4 -58.6 PHI 357 357 B 114 MET N B 114 MET CA B 114 MET C B 115 ILE N 1.0 -48.4 -20.0 PSI 358 358 B 114 MET C B 115 ILE N B 115 ILE CA B 115 ILE C 1.0 -101.1 -60.5 PHI 359 359 B 115 ILE N B 115 ILE CA B 115 ILE C B 116 ARG N 1.0 -31.8 -3.6 PSI 360 360 B 3 LEU N B 3 LEU CA B 3 LEU CB B 3 LEU CG 1.0 -90.0 -30.0 CHI1 361 361 B 5 LYS N B 5 LYS CA B 5 LYS CB B 5 LYS CG 1.0 -90.0 -30.0 CHI1 362 362 B 6 LEU N B 6 LEU CA B 6 LEU CB B 6 LEU CG 1.0 -90.0 -30.0 CHI1 363 363 B 8 SER N B 8 SER CA B 8 SER CB B 8 SER OG 1.0 30.0 90.0 CHI1 364 364 B 12 LYS N B 12 LYS CA B 12 LYS CB B 12 LYS CG 1.0 -90.0 -30.0 CHI1 365 365 B 13 VAL N B 13 VAL CA B 13 VAL CB B 13 VAL CG1 1.0 150.0 210.0 CHI1 366 366 B 14 PHE N B 14 PHE CA B 14 PHE CB B 14 PHE CG 1.0 -90.0 -30.0 CHI1 367 367 B 20 ILE N B 20 ILE CA B 20 ILE CB B 20 ILE CG1 1.0 -90.0 -30.0 CHI1 368 368 B 22 CYS N B 22 CYS CA B 22 CYS CB B 22 CYS SG 1.0 -90.0 -30.0 CHI1 369 369 B 25 VAL N B 25 VAL CA B 25 VAL CB B 25 VAL CG1 1.0 150.0 210.0 CHI1 370 370 B 26 THR N B 26 THR CA B 26 THR CB B 26 THR OG1 1.0 -90.0 -30.0 CHI1 371 371 B 27 ILE N B 27 ILE CA B 27 ILE CB B 27 ILE CG1 1.0 -90.0 -30.0 CHI1 372 372 B 29 ASN N B 29 ASN CA B 29 ASN CB B 29 ASN CG 1.0 -90.0 -30.0 CHI1 373 373 B 31 ILE N B 31 ILE CA B 31 ILE CB B 31 ILE CG1 1.0 -90.0 -30.0 CHI1 374 374 B 34 ILE N B 34 ILE CA B 34 ILE CB B 34 ILE CG1 1.0 -90.0 -30.0 CHI1 375 375 B 41 ILE N B 41 ILE CA B 41 ILE CB B 41 ILE CG1 1.0 -90.0 -30.0 CHI1 376 376 B 43 LEU N B 43 LEU CA B 43 LEU CB B 43 LEU CG 1.0 -90.0 -30.0 CHI1 377 377 B 47 THR N B 47 THR CA B 47 THR CB B 47 THR OG1 1.0 30.0 90.0 CHI1 378 378 B 48 SER N B 48 SER CA B 48 SER CB B 48 SER OG 1.0 30.0 90.0 CHI1 379 379 B 50 ILE N B 50 ILE CA B 50 ILE CB B 50 ILE CG1 1.0 -90.0 -30.0 CHI1 380 380 B 54 VAL N B 54 VAL CA B 54 VAL CB B 54 VAL CG1 1.0 150.0 210.0 CHI1 381 381 B 55 LEU N B 55 LEU CA B 55 LEU CB B 55 LEU CG 1.0 -90.0 -30.0 CHI1 382 382 B 57 TYR N B 57 TYR CA B 57 TYR CB B 57 TYR CG 1.0 150.0 210.0 CHI1 383 383 B 58 CYS N B 58 CYS CA B 58 CYS CB B 58 CYS SG 1.0 -90.0 -30.0 CHI1 384 384 B 63 GLN N B 63 GLN CA B 63 GLN CB B 63 GLN CG 1.0 -90.0 -30.0 CHI1 385 385 B 64 HIS N B 64 HIS CA B 64 HIS CB B 64 HIS CG 1.0 -90.0 -30.0 CHI1 386 386 B 73 ILE N B 73 ILE CA B 73 ILE CB B 73 ILE CG1 1.0 -90.0 -30.0 CHI1 387 387 B 77 ASP N B 77 ASP CA B 77 ASP CB B 77 ASP CG 1.0 -90.0 -30.0 CHI1 388 388 B 79 ASP N B 79 ASP CA B 79 ASP CB B 79 ASP CG 1.0 -90.0 -30.0 CHI1 389 389 B 80 PHE N B 80 PHE CA B 80 PHE CB B 80 PHE CG 1.0 150.0 210.0 CHI1 390 390 B 81 CYS N B 81 CYS CA B 81 CYS CB B 81 CYS SG 1.0 -90.0 -30.0 CHI1 391 391 B 82 LYS N B 82 LYS CA B 82 LYS CB B 82 LYS CG 1.0 -90.0 -30.0 CHI1 392 392 B 83 VAL N B 83 VAL CA B 83 VAL CB B 83 VAL CG1 1.0 -90.0 -30.0 CHI1 393 393 B 87 THR N B 87 THR CA B 87 THR CB B 87 THR OG1 1.0 -90.0 -30.0 CHI1 394 394 B 89 PHE N B 89 PHE CA B 89 PHE CB B 89 PHE CG 1.0 -90.0 -30.0 CHI1 395 395 B 90 GLU N B 90 GLU CA B 90 GLU CB B 90 GLU CG 1.0 -90.0 -30.0 CHI1 396 396 B 92 ILE N B 92 ILE CA B 92 ILE CB B 92 ILE CG1 1.0 -90.0 -30.0 CHI1 397 397 B 93 LEU N B 93 LEU CA B 93 LEU CB B 93 LEU CG 1.0 -90.0 -30.0 CHI1 398 398 B 97 TYR N B 97 TYR CA B 97 TYR CB B 97 TYR CG 1.0 150.0 210.0 CHI1 399 399 B 98 LEU N B 98 LEU CA B 98 LEU CB B 98 LEU CG 1.0 -90.0 -30.0 CHI1 400 400 B 100 ILE N B 100 ILE CA B 100 ILE CB B 100 ILE CG1 1.0 -90.0 -30.0 CHI1 401 401 B 106 VAL N B 106 VAL CA B 106 VAL CB B 106 VAL CG1 1.0 150.0 210.0 CHI1 402 402 B 107 THR N B 107 THR CA B 107 THR CB B 107 THR OG1 1.0 -90.0 -30.0 CHI1 403 403 B 108 CYS N B 108 CYS CA B 108 CYS CB B 108 CYS SG 1.0 -90.0 -30.0 CHI1 404 404 B 110 THR N B 110 THR CA B 110 THR CB B 110 THR OG1 1.0 -90.0 -30.0 CHI1 405 405 B 113 ASN N B 113 ASN CA B 113 ASN CB B 113 ASN CG 1.0 -90.0 -30.0 CHI1 406 406 B 114 MET N B 114 MET CA B 114 MET CB B 114 MET CG 1.0 -90.0 -30.0 CHI1 stop_ save_ save_spectral_peak_list_1 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_1 _nef_nmr_spectrum.experiment_classification . _nef_nmr_spectrum.experiment_type . _nef_nmr_spectrum.num_dimensions 3 _nef_nmr_spectrum.chemical_shift_list . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectrometer_frequency _nef_spectrum_dimension.spectral_width _nef_spectrum_dimension.value_first_point _nef_spectrum_dimension.folding _nef_spectrum_dimension.absolute_peak_positions _nef_spectrum_dimension.is_acquisition 1 ppm . . 11.3678 . . . . 2 ppm . . 11.3678 . aliased . . 3 ppm . . 34.9986 . aliased . . stop_ save_ save_spectral_peak_list_2 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_2 _nef_nmr_spectrum.experiment_classification . _nef_nmr_spectrum.experiment_type . _nef_nmr_spectrum.num_dimensions 3 _nef_nmr_spectrum.chemical_shift_list . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectrometer_frequency _nef_spectrum_dimension.spectral_width _nef_spectrum_dimension.value_first_point _nef_spectrum_dimension.folding _nef_spectrum_dimension.absolute_peak_positions _nef_spectrum_dimension.is_acquisition 1 ppm . . 11.3678 . . . . 2 ppm . . 11.3678 . aliased . . 3 ppm . . 48.2814 . aliased . . stop_ save_ save_spectral_peak_list_3 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_3 _nef_nmr_spectrum.experiment_classification . _nef_nmr_spectrum.experiment_type . _nef_nmr_spectrum.num_dimensions 3 _nef_nmr_spectrum.chemical_shift_list . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectrometer_frequency _nef_spectrum_dimension.spectral_width _nef_spectrum_dimension.value_first_point _nef_spectrum_dimension.folding _nef_spectrum_dimension.absolute_peak_positions _nef_spectrum_dimension.is_acquisition 1 ppm . . 11.3678 . . . . 2 ppm . . 11.3678 . aliased . . 3 ppm . . 48.2814 . aliased . . stop_ save_