data_nef_c16278_2kil save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 2kii BMRB 16276 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 2 1 HEM FE 4 1 IMD N1 2 1 HEM FE 3 1 CMO C stop_ loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 LYS middle . . 3 A 3 GLY middle . false 4 A 4 ILE middle . . 5 A 5 ILE middle . . 6 A 6 PHE middle . . 7 A 7 ASN middle . . 8 A 8 VAL middle . . 9 A 9 LEU middle . . 10 A 10 GLU middle . . 11 A 11 ASP middle . . 12 A 12 MET middle . . 13 A 13 VAL middle . . 14 A 14 VAL middle . . 15 A 15 ALA middle . . 16 A 16 GLN middle . . 17 A 17 CYS middle . . 18 A 18 GLY middle . false 19 A 19 MET middle . . 20 A 20 SER middle . . 21 A 21 VAL middle . . 22 A 22 TRP middle . . 23 A 23 ASN middle . . 24 A 24 GLU middle . . 25 A 25 LEU middle . . 26 A 26 LEU middle . . 27 A 27 GLU middle . . 28 A 28 LYS middle . . 29 A 29 HIS middle . . 30 A 30 ALA middle . . 31 A 31 PRO middle . false 32 A 32 LYS middle . . 33 A 33 ASP middle . . 34 A 34 ARG middle . . 35 A 35 VAL middle . . 36 A 36 TYR middle . . 37 A 37 VAL middle . . 38 A 38 SER middle . . 39 A 39 ALA middle . . 40 A 40 LYS middle . . 41 A 41 SER middle . . 42 A 42 TYR middle . . 43 A 43 ALA middle . . 44 A 44 GLU middle . . 45 A 45 SER middle . . 46 A 46 GLU middle . . 47 A 47 LEU middle . . 48 A 48 PHE middle . . 49 A 49 SER middle . . 50 A 50 ILE middle . . 51 A 51 VAL middle . . 52 A 52 GLN middle . . 53 A 53 ASP middle . . 54 A 54 VAL middle . . 55 A 55 ALA middle . . 56 A 56 GLN middle . . 57 A 57 ARG middle . . 58 A 58 LEU middle . . 59 A 59 ASN middle . . 60 A 60 MET middle . . 61 A 61 PRO middle . false 62 A 62 ILE middle . . 63 A 63 GLN middle . . 64 A 64 ASP middle . . 65 A 65 VAL middle . . 66 A 66 VAL middle . . 67 A 67 LYS middle . . 68 A 68 ALA middle . . 69 A 69 PHE middle . . 70 A 70 GLY middle . false 71 A 71 GLN middle . . 72 A 72 PHE middle . . 73 A 73 LEU middle . . 74 A 74 PHE middle . . 75 A 75 ASN middle . . 76 A 76 GLY middle . false 77 A 77 LEU middle . . 78 A 78 ALA middle . . 79 A 79 SER middle . . 80 A 80 ARG middle . . 81 A 81 HIS middle . . 82 A 82 THR middle . . 83 A 83 ASP middle . . 84 A 84 VAL middle . . 85 A 85 VAL middle . . 86 A 86 ASP middle . . 87 A 87 LYS middle . . 88 A 88 PHE middle . . 89 A 89 ASP middle . . 90 A 90 ASP middle . . 91 A 91 PHE middle . . 92 A 92 THR middle . . 93 A 93 SER middle . . 94 A 94 LEU middle . . 95 A 95 VAL middle . . 96 A 96 MET middle . . 97 A 97 GLY middle . false 98 A 98 ILE middle . . 99 A 99 HIS middle . . 100 A 100 ASP middle . . 101 A 101 VAL middle . . 102 A 102 ILE middle . . 103 A 103 GLY middle . false 104 A 104 LEU middle . . 105 A 105 GLU middle . . 106 A 106 VAL middle . . 107 A 107 ASN middle . . 108 A 108 LYS middle . . 109 A 109 LEU middle . . 110 A 110 TYR middle . . 111 A 111 HIS middle . . 112 A 112 GLU middle . . 113 A 113 PRO middle . false 114 A 114 SER middle . . 115 A 115 LEU middle . . 116 A 116 PRO middle . false 117 A 117 HIS middle . . 118 A 118 ILE middle . . 119 A 119 ASN middle . . 120 A 120 GLY middle . false 121 A 121 GLN middle . . 122 A 122 LEU middle . . 123 A 123 LEU middle . . 124 A 124 PRO middle . false 125 A 125 ASN middle . . 126 A 126 ASN middle . . 127 A 127 GLN middle . . 128 A 128 ILE middle . . 129 A 129 ALA middle . . 130 A 130 LEU middle . . 131 A 131 ARG middle . . 132 A 132 TYR middle . . 133 A 133 SER middle . . 134 A 134 SER middle . . 135 A 135 PRO middle . false 136 A 136 ARG middle . . 137 A 137 ARG middle . . 138 A 138 LEU middle . . 139 A 139 CYS middle . . 140 A 140 PHE middle . . 141 A 141 CYS middle . . 142 A 142 ALA middle . . 143 A 143 GLU middle . . 144 A 144 GLY middle . false 145 A 145 LEU middle . . 146 A 146 LEU middle . . 147 A 147 PHE middle . . 148 A 148 GLY middle . false 149 A 149 ALA middle . . 150 A 150 ALA middle . . 151 A 151 GLN middle . . 152 A 152 HIS middle . . 153 A 153 PHE middle . . 154 A 154 GLN middle . . 155 A 155 GLN middle . . 156 A 156 LYS middle . . 157 A 157 ILE middle . . 158 A 158 GLN middle . . 159 A 159 ILE middle . . 160 A 160 SER middle . . 161 A 161 HIS middle . . 162 A 162 ASP middle . . 163 A 163 THR middle . . 164 A 164 CYS middle . . 165 A 165 MET middle . . 166 A 166 HIS middle . . 167 A 167 THR middle . . 168 A 168 GLY middle . false 169 A 169 ALA middle . . 170 A 170 ASP middle . . 171 A 171 HIS middle . . 172 A 172 CYS middle . . 173 A 173 MET middle . . 174 A 174 LEU middle . . 175 A 175 ILE middle . . 176 A 176 ILE middle . . 177 A 177 GLU middle . . 178 A 178 LEU middle . . 179 A 179 GLN middle . . 180 A 180 ASN middle . . 181 A 181 ASP end . . 182 C 1 HEM . . . 183 B 1 CMO . . . 184 D 1 IMD . . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 3 GLY H H 1 9.704 0.03 A 3 GLY HAx H 1 3.987 0.03 A 3 GLY HAy H 1 4.771 0.03 A 3 GLY CA C 13 48.239 0.3 A 3 GLY N N 15 109.184 0.3 A 4 ILE H H 1 8.611 0.03 A 4 ILE HA H 1 4.404 0.03 A 4 ILE HB H 1 2.17 0.03 A 4 ILE HD1% H 1 0.934 0.03 A 4 ILE HG1x H 1 1.124 0.03 A 4 ILE HG1y H 1 1.334 0.03 A 4 ILE HG2% H 1 0.78 0.03 A 4 ILE CA C 13 60.707 0.3 A 4 ILE CB C 13 37.557 0.3 A 4 ILE CD1 C 13 14.637 0.3 A 4 ILE CG1 C 13 29.077 0.3 A 4 ILE CG2 C 13 17.117 0.3 A 4 ILE N N 15 120.105 0.3 A 5 ILE H H 1 7.478 0.03 A 5 ILE HA H 1 3.17 0.03 A 5 ILE HB H 1 1.994 0.03 A 5 ILE HD1% H 1 -0.32 0.03 A 5 ILE HG1x H 1 1.611 0.03 A 5 ILE HG1y H 1 1.611 0.03 A 5 ILE HG2% H 1 0.56 0.03 A 5 ILE CA C 13 61.927 0.3 A 5 ILE CB C 13 34.976 0.3 A 5 ILE CD1 C 13 6.982 0.3 A 5 ILE CG1 C 13 27.237 0.3 A 5 ILE CG2 C 13 17.157 0.3 A 5 ILE N N 15 120.468 0.3 A 6 PHE H H 1 6.884 0.03 A 6 PHE HA H 1 3.604 0.03 A 6 PHE HBy H 1 2.667 0.03 A 6 PHE HBx H 1 1.96 0.03 A 6 PHE HDx H 1 6.649 0.03 A 6 PHE HDy H 1 6.649 0.03 A 6 PHE CA C 13 60.767 0.3 A 6 PHE CB C 13 38.747 0.3 A 6 PHE N N 15 116.757 0.3 A 7 ASN H H 1 8.646 0.03 A 7 ASN HA H 1 4.54 0.03 A 7 ASN HBx H 1 2.814 0.03 A 7 ASN HBy H 1 2.814 0.03 A 7 ASN CA C 13 55.527 0.3 A 7 ASN CB C 13 38.369 0.3 A 7 ASN N N 15 120.397 0.3 A 8 VAL H H 1 7.772 0.03 A 8 VAL HA H 1 3.64 0.03 A 8 VAL HB H 1 1.72 0.03 A 8 VAL HGx% H 1 0.924 0.03 A 8 VAL HGy% H 1 0.611 0.03 A 8 VAL CA C 13 65.407 0.3 A 8 VAL CB C 13 30.757 0.3 A 8 VAL CGy C 13 23.737 0.3 A 8 VAL CGx C 13 21.417 0.3 A 8 VAL N N 15 120.369 0.3 A 9 LEU H H 1 7.845 0.03 A 9 LEU HA H 1 3.574 0.03 A 9 LEU HBy H 1 1.8 0.03 A 9 LEU HBx H 1 0.907 0.03 A 9 LEU HDx% H 1 -0.143 0.03 A 9 LEU HDy% H 1 0.53 0.03 A 9 LEU HG H 1 1.38 0.03 A 9 LEU CA C 13 58.108 0.3 A 9 LEU CB C 13 40.262 0.3 A 9 LEU CDx C 13 21.267 0.3 A 9 LEU CDy C 13 26.797 0.3 A 9 LEU CG C 13 26.527 0.3 A 9 LEU N N 15 122.279 0.3 A 10 GLU H H 1 7.772 0.03 A 10 GLU HA H 1 1.991 0.03 A 10 GLU HBx H 1 1.544 0.03 A 10 GLU HBy H 1 1.544 0.03 A 10 GLU CA C 13 58.657 0.3 A 10 GLU CB C 13 28.890 0.3 A 10 GLU N N 15 120.459 0.3 A 11 ASP H H 1 7.055 0.03 A 11 ASP HA H 1 4.04 0.03 A 11 ASP HBx H 1 2.664 0.03 A 11 ASP HBy H 1 3.09 0.03 A 11 ASP CA C 13 56.907 0.3 A 11 ASP CB C 13 39.302 0.3 A 11 ASP N N 15 117.394 0.3 A 12 MET H H 1 7.833 0.03 A 12 MET HA H 1 2.965 0.03 A 12 MET HBx H 1 1.662 0.03 A 12 MET HBy H 1 1.662 0.03 A 12 MET HGx H 1 0.803 0.03 A 12 MET HGy H 1 1.513 0.03 A 12 MET CA C 13 58.987 0.3 A 12 MET CB C 13 32.347 0.3 A 12 MET CG C 13 32.372 0.3 A 12 MET N N 15 121.356 0.3 A 13 VAL H H 1 8.742 0.03 A 13 VAL HA H 1 3.28 0.03 A 13 VAL HB H 1 2.08 0.03 A 13 VAL HGx% H 1 0.878 0.03 A 13 VAL HGy% H 1 0.68 0.03 A 13 VAL CA C 13 67.257 0.3 A 13 VAL CB C 13 31.342 0.3 A 13 VAL CGy C 13 23.507 0.3 A 13 VAL CGx C 13 21.517 0.3 A 13 VAL N N 15 119.781 0.3 A 14 VAL H H 1 9.333 0.03 A 14 VAL HA H 1 3.06 0.03 A 14 VAL HB H 1 1.94 0.03 A 14 VAL HGx% H 1 0.88 0.03 A 14 VAL HGy% H 1 0.819 0.03 A 14 VAL CA C 13 67.297 0.3 A 14 VAL CB C 13 31.207 0.3 A 14 VAL CGy C 13 25.067 0.3 A 14 VAL CGx C 13 21.357 0.3 A 14 VAL N N 15 122.158 0.3 A 15 ALA H H 1 7.511 0.03 A 15 ALA HA H 1 4.04 0.03 A 15 ALA HB% H 1 1.435 0.03 A 15 ALA CA C 13 54.96 0.3 A 15 ALA CB C 13 18.387 0.3 A 15 ALA N N 15 120.263 0.3 A 16 GLN H H 1 8.036 0.03 A 16 GLN HA H 1 4.22 0.03 A 16 GLN HBx H 1 1.97 0.03 A 16 GLN HBy H 1 2.081 0.03 A 16 GLN HGx H 1 2.26 0.03 A 16 GLN HGy H 1 2.34 0.03 A 16 GLN CA C 13 57.587 0.3 A 16 GLN CB C 13 30.317 0.3 A 16 GLN CG C 13 33.986 0.3 A 16 GLN N N 15 113.925 0.3 A 17 CYS H H 1 9.015 0.03 A 17 CYS HA H 1 4.53 0.03 A 17 CYS HBy H 1 3.134 0.03 A 17 CYS HBx H 1 2.714 0.03 A 17 CYS CA C 13 58.607 0.3 A 17 CYS CB C 13 30.677 0.3 A 17 CYS N N 15 115.096 0.3 A 18 GLY H H 1 7.967 0.03 A 18 GLY HAx H 1 4.034 0.03 A 18 GLY HAy H 1 4.61 0.03 A 18 GLY CA C 13 44.031 0.3 A 18 GLY N N 15 109.696 0.3 A 19 MET H H 1 8.994 0.03 A 19 MET HA H 1 4.366 0.03 A 19 MET HBx H 1 2.124 0.03 A 19 MET HBy H 1 2.124 0.03 A 19 MET HGx H 1 2.613 0.03 A 19 MET HGy H 1 2.684 0.03 A 19 MET CA C 13 57.597 0.3 A 19 MET CB C 13 31.807 0.3 A 19 MET CG C 13 31.799 0.3 A 19 MET N N 15 121.652 0.3 A 20 SER HA H 1 3.9 0.03 A 20 SER HBx H 1 4.193 0.03 A 20 SER HBy H 1 4.193 0.03 A 20 SER CA C 13 61.277 0.3 A 20 SER CB C 13 61.547 0.3 A 21 VAL H H 1 7.122 0.03 A 21 VAL HA H 1 3.644 0.03 A 21 VAL HB H 1 1.864 0.03 A 21 VAL HGx% H 1 0.945 0.03 A 21 VAL HGy% H 1 0.769 0.03 A 21 VAL CA C 13 65.787 0.3 A 21 VAL CB C 13 31.188 0.3 A 21 VAL CGy C 13 23.597 0.3 A 21 VAL CGx C 13 20.627 0.3 A 21 VAL N N 15 122.586 0.3 A 22 TRP H H 1 7.36 0.03 A 22 TRP HA H 1 4.36 0.03 A 22 TRP HBy H 1 3.46 0.03 A 22 TRP HBx H 1 2.994 0.03 A 22 TRP HD1 H 1 7.086 0.03 A 22 TRP HE1 H 1 10.121 0.03 A 22 TRP HE3 H 1 7.133 0.03 A 22 TRP HH2 H 1 6.925 0.03 A 22 TRP HZ2 H 1 7.472 0.03 A 22 TRP HZ3 H 1 6.609 0.03 A 22 TRP CA C 13 60.297 0.3 A 22 TRP CB C 13 29.417 0.3 A 22 TRP N N 15 120.006 0.3 A 22 TRP NE1 N 15 130.929 0.3 A 23 ASN H H 1 8.274 0.03 A 23 ASN HA H 1 4.114 0.03 A 23 ASN HBx H 1 2.714 0.03 A 23 ASN HBy H 1 2.76 0.03 A 23 ASN HD2x H 1 6.789 0.03 A 23 ASN HD2y H 1 7.47 0.03 A 23 ASN CA C 13 55.903 0.3 A 23 ASN CB C 13 37.568 0.3 A 23 ASN N N 15 114.187 0.3 A 24 GLU H H 1 7.746 0.03 A 24 GLU HA H 1 3.924 0.03 A 24 GLU HBy H 1 2.165 0.03 A 24 GLU HBx H 1 2.024 0.03 A 24 GLU HGx H 1 2.454 0.03 A 24 GLU HGy H 1 2.454 0.03 A 24 GLU CA C 13 59.007 0.3 A 24 GLU CB C 13 29.997 0.3 A 24 GLU CG C 13 36.378 0.3 A 24 GLU N N 15 121.079 0.3 A 25 LEU H H 1 8.292 0.03 A 25 LEU HA H 1 3.86 0.03 A 25 LEU HBx H 1 1.07 0.03 A 25 LEU HBy H 1 1.944 0.03 A 25 LEU HDx% H 1 0.82 0.03 A 25 LEU HDy% H 1 0.94 0.03 A 25 LEU HG H 1 1.9 0.03 A 25 LEU CA C 13 57.277 0.3 A 25 LEU CB C 13 41.168 0.3 A 25 LEU CDy C 13 28.037 0.3 A 25 LEU CDx C 13 23.757 0.3 A 25 LEU CG C 13 26.827 0.3 A 25 LEU N N 15 121.111 0.3 A 26 LEU H H 1 7.938 0.03 A 26 LEU HA H 1 3.569 0.03 A 26 LEU HBx H 1 1.07 0.03 A 26 LEU HBy H 1 1.255 0.03 A 26 LEU HDx% H 1 0.534 0.03 A 26 LEU HDy% H 1 0.53 0.03 A 26 LEU HG H 1 0.956 0.03 A 26 LEU CA C 13 57.287 0.3 A 26 LEU CB C 13 41.175 0.3 A 26 LEU CDy C 13 24.767 0.3 A 26 LEU CDx C 13 24.147 0.3 A 26 LEU CG C 13 26.707 0.3 A 26 LEU N N 15 119.776 0.3 A 27 GLU H H 1 7.672 0.03 A 27 GLU HA H 1 3.82 0.03 A 27 GLU HBx H 1 1.95 0.03 A 27 GLU HBy H 1 1.95 0.03 A 27 GLU HGy H 1 2.295 0.03 A 27 GLU HGx H 1 2.114 0.03 A 27 GLU CA C 13 58.297 0.3 A 27 GLU CB C 13 29.487 0.3 A 27 GLU CG C 13 36.177 0.3 A 27 GLU N N 15 118.35 0.3 A 28 LYS H H 1 7.434 0.03 A 28 LYS HA H 1 3.89 0.03 A 28 LYS HBy H 1 1.351 0.03 A 28 LYS HBx H 1 1.056 0.03 A 28 LYS HDx H 1 1.337 0.03 A 28 LYS HDy H 1 1.463 0.03 A 28 LYS HEx H 1 2.795 0.03 A 28 LYS HEy H 1 2.795 0.03 A 28 LYS HGx H 1 0.688 0.03 A 28 LYS HGy H 1 1.077 0.03 A 28 LYS CA C 13 57.817 0.3 A 28 LYS CB C 13 33.46 0.3 A 28 LYS CD C 13 29.187 0.3 A 28 LYS CE C 13 41.687 0.3 A 28 LYS CG C 13 25.017 0.3 A 28 LYS N N 15 116.502 0.3 A 29 HIS H H 1 7.722 0.03 A 29 HIS HA H 1 4.76 0.03 A 29 HIS HBy H 1 3.219 0.03 A 29 HIS HBx H 1 2.662 0.03 A 29 HIS HD2 H 1 6.938 0.03 A 29 HIS CA C 13 56.637 0.3 A 29 HIS CB C 13 33.053 0.3 A 29 HIS N N 15 113.671 0.3 A 30 ALA H H 1 8.025 0.03 A 30 ALA HA H 1 4.91 0.03 A 30 ALA HB% H 1 1.23 0.03 A 30 ALA CA C 13 49.077 0.3 A 30 ALA CB C 13 20.347 0.3 A 30 ALA N N 15 123.206 0.3 A 31 PRO HA H 1 4.33 0.03 A 31 PRO HBy H 1 2.31 0.03 A 31 PRO HBx H 1 1.684 0.03 A 31 PRO HDx H 1 3.307 0.03 A 31 PRO HDy H 1 3.683 0.03 A 31 PRO HGy H 1 1.973 0.03 A 31 PRO HGx H 1 1.9 0.03 A 31 PRO CA C 13 61.857 0.3 A 31 PRO CB C 13 32.067 0.3 A 31 PRO CD C 13 50.487 0.3 A 31 PRO CG C 13 28.007 0.3 A 32 LYS H H 1 8.474 0.03 A 32 LYS HA H 1 3.894 0.03 A 32 LYS HBx H 1 1.6 0.03 A 32 LYS HBy H 1 1.731 0.03 A 32 LYS HDx H 1 1.617 0.03 A 32 LYS HDy H 1 1.617 0.03 A 32 LYS HEx H 1 2.937 0.03 A 32 LYS HEy H 1 2.937 0.03 A 32 LYS HGx H 1 1.373 0.03 A 32 LYS HGy H 1 1.373 0.03 A 32 LYS CA C 13 57.387 0.3 A 32 LYS CB C 13 32.034 0.3 A 32 LYS CD C 13 29.037 0.3 A 32 LYS CE C 13 41.716 0.3 A 32 LYS CG C 13 24.557 0.3 A 32 LYS N N 15 123.064 0.3 A 33 ASP H H 1 8.791 0.03 A 33 ASP HA H 1 4.19 0.03 A 33 ASP HBx H 1 2.743 0.03 A 33 ASP HBy H 1 2.864 0.03 A 33 ASP CA C 13 55.237 0.3 A 33 ASP CB C 13 38.697 0.3 A 33 ASP N N 15 118.443 0.3 A 34 ARG H H 1 7.253 0.03 A 34 ARG CA C 13 56.215 0.3 A 34 ARG N N 15 119.506 0.3 A 35 VAL HA H 1 3.78 0.03 A 35 VAL HB H 1 1.8 0.03 A 35 VAL HG1% H 1 0.78 0.03 A 35 VAL HG2% H 1 0.78 0.03 A 35 VAL CA C 13 60.487 0.3 A 35 VAL CB C 13 35.016 0.3 A 35 VAL CGx C 13 20.617 0.3 A 36 TYR H H 1 8.696 0.03 A 36 TYR HA H 1 3.94 0.03 A 36 TYR HBx H 1 2.217 0.03 A 36 TYR HBy H 1 2.574 0.03 A 36 TYR HDx H 1 6.934 0.03 A 36 TYR HDy H 1 6.934 0.03 A 36 TYR HEx H 1 7.344 0.03 A 36 TYR HEy H 1 7.344 0.03 A 36 TYR CA C 13 57.697 0.3 A 36 TYR CB C 13 37.387 0.3 A 36 TYR N N 15 124.516 0.3 A 37 VAL H H 1 9.132 0.03 A 37 VAL HA H 1 4.2 0.03 A 37 VAL HB H 1 2.23 0.03 A 37 VAL HGx% H 1 1.038 0.03 A 37 VAL HGy% H 1 1.178 0.03 A 37 VAL CA C 13 62.267 0.3 A 37 VAL CB C 13 32.027 0.3 A 37 VAL CGx C 13 21.417 0.3 A 37 VAL CGy C 13 21.837 0.3 A 37 VAL N N 15 129.501 0.3 A 38 SER H H 1 8.91 0.03 A 38 SER HA H 1 4.082 0.03 A 38 SER HBx H 1 4.082 0.03 A 38 SER HBy H 1 4.214 0.03 A 38 SER CA C 13 62.907 0.3 A 38 SER CB C 13 62.907 0.3 A 38 SER N N 15 123.847 0.3 A 39 ALA H H 1 7.855 0.03 A 39 ALA HA H 1 4.87 0.03 A 39 ALA HB% H 1 1.65 0.03 A 39 ALA CA C 13 52.618 0.3 A 39 ALA CB C 13 20.527 0.3 A 39 ALA N N 15 115.972 0.3 A 40 LYS H H 1 8.088 0.03 A 40 LYS HA H 1 4.58 0.03 A 40 LYS HBy H 1 2.227 0.03 A 40 LYS HBx H 1 1.786 0.03 A 40 LYS HDx H 1 1.724 0.03 A 40 LYS HDy H 1 1.724 0.03 A 40 LYS HEx H 1 3.0 0.03 A 40 LYS HEy H 1 3.0 0.03 A 40 LYS HGx H 1 1.374 0.03 A 40 LYS HGy H 1 1.534 0.03 A 40 LYS CA C 13 56.157 0.3 A 40 LYS CB C 13 33.304 0.3 A 40 LYS CD C 13 28.957 0.3 A 40 LYS CE C 13 41.833 0.3 A 40 LYS CG C 13 26.607 0.3 A 40 LYS N N 15 121.111 0.3 A 41 SER H H 1 8.496 0.03 A 41 SER HA H 1 5.016 0.03 A 41 SER HBx H 1 3.724 0.03 A 41 SER HBy H 1 3.894 0.03 A 41 SER CA C 13 58.147 0.3 A 41 SER CB C 13 64.247 0.3 A 41 SER N N 15 116.114 0.3 A 42 TYR H H 1 9.336 0.03 A 42 TYR HA H 1 4.614 0.03 A 42 TYR HBx H 1 2.788 0.03 A 42 TYR HBy H 1 3.09 0.03 A 42 TYR HDx H 1 7.131 0.03 A 42 TYR HDy H 1 7.131 0.03 A 42 TYR HEx H 1 6.892 0.03 A 42 TYR HEy H 1 6.892 0.03 A 42 TYR CA C 13 56.697 0.3 A 42 TYR CB C 13 42.542 0.3 A 42 TYR N N 15 122.948 0.3 A 43 ALA H H 1 9.179 0.03 A 43 ALA HA H 1 4.33 0.03 A 43 ALA HB% H 1 1.654 0.03 A 43 ALA CA C 13 53.03 0.3 A 43 ALA CB C 13 19.167 0.3 A 43 ALA N N 15 125.037 0.3 A 44 GLU H H 1 9.405 0.03 A 44 GLU HA H 1 4.032 0.03 A 44 GLU CA C 13 59.301 0.3 A 44 GLU N N 15 123.615 0.3 A 45 SER H H 1 8.499 0.03 A 45 SER HA H 1 4.06 0.03 A 45 SER HBx H 1 4.06 0.03 A 45 SER HBy H 1 4.06 0.03 A 45 SER CA C 13 61.106 0.3 A 45 SER CB C 13 61.997 0.3 A 45 SER N N 15 114.212 0.3 A 46 GLU H H 1 7.628 0.03 A 46 GLU HA H 1 4.28 0.03 A 46 GLU HBx H 1 2.377 0.03 A 46 GLU HBy H 1 2.436 0.03 A 46 GLU HGx H 1 2.574 0.03 A 46 GLU HGy H 1 2.574 0.03 A 46 GLU CA C 13 59.917 0.3 A 46 GLU CB C 13 29.637 0.3 A 46 GLU CG C 13 37.167 0.3 A 46 GLU N N 15 123.466 0.3 A 47 LEU H H 1 6.879 0.03 A 47 LEU HA H 1 3.63 0.03 A 47 LEU HBy H 1 1.625 0.03 A 47 LEU HBx H 1 1.064 0.03 A 47 LEU HDx% H 1 -0.03 0.03 A 47 LEU HDy% H 1 0.394 0.03 A 47 LEU HG H 1 1.03 0.03 A 47 LEU CA C 13 57.937 0.3 A 47 LEU CB C 13 40.507 0.3 A 47 LEU CDx C 13 24.387 0.3 A 47 LEU CDy C 13 24.877 0.3 A 47 LEU CG C 13 26.877 0.3 A 47 LEU N N 15 117.923 0.3 A 48 PHE HA H 1 4.073 0.03 A 48 PHE HBy H 1 3.24 0.03 A 48 PHE HBx H 1 2.99 0.03 A 48 PHE HDx H 1 7.253 0.03 A 48 PHE HDy H 1 7.253 0.03 A 48 PHE HEx H 1 7.387 0.03 A 48 PHE HEy H 1 7.387 0.03 A 48 PHE CA C 13 60.527 0.3 A 48 PHE CB C 13 37.64 0.3 A 49 SER H H 1 8.379 0.03 A 49 SER HA H 1 4.011 0.03 A 49 SER HBx H 1 4.011 0.03 A 49 SER HBy H 1 4.011 0.03 A 49 SER CA C 13 62.087 0.3 A 49 SER CB C 13 62.087 0.3 A 49 SER N N 15 116.234 0.3 A 50 ILE H H 1 7.375 0.03 A 50 ILE HA H 1 3.173 0.03 A 50 ILE HB H 1 1.76 0.03 A 50 ILE HD1% H 1 0.839 0.03 A 50 ILE HG1x H 1 0.5 0.03 A 50 ILE HG1y H 1 0.5 0.03 A 50 ILE HG2% H 1 0.82 0.03 A 50 ILE CA C 13 66.057 0.3 A 50 ILE CB C 13 38.34 0.3 A 50 ILE CD1 C 13 18.89 0.3 A 50 ILE CG1 C 13 30.767 0.3 A 50 ILE CG2 C 13 18.747 0.3 A 50 ILE N N 15 121.806 0.3 A 51 VAL H H 1 8.388 0.03 A 51 VAL HA H 1 3.212 0.03 A 51 VAL HB H 1 1.864 0.03 A 51 VAL HGx% H 1 0.644 0.03 A 51 VAL HGy% H 1 0.6 0.03 A 51 VAL CA C 13 66.707 0.3 A 51 VAL CB C 13 31.147 0.3 A 51 VAL CGx C 13 21.717 0.3 A 51 VAL CGy C 13 23.277 0.3 A 51 VAL N N 15 117.994 0.3 A 52 GLN H H 1 8.092 0.03 A 52 GLN HA H 1 3.816 0.03 A 52 GLN HBx H 1 2.049 0.03 A 52 GLN HBy H 1 2.111 0.03 A 52 GLN HGx H 1 2.26 0.03 A 52 GLN HGy H 1 2.39 0.03 A 52 GLN CA C 13 58.887 0.3 A 52 GLN CB C 13 28.427 0.3 A 52 GLN CG C 13 33.916 0.3 A 52 GLN N N 15 118.451 0.3 A 53 ASP H H 1 7.111 0.03 A 53 ASP HA H 1 4.464 0.03 A 53 ASP HBx H 1 2.67 0.03 A 53 ASP HBy H 1 2.964 0.03 A 53 ASP CA C 13 55.937 0.3 A 53 ASP CB C 13 41.647 0.3 A 53 ASP N N 15 120.92 0.3 A 54 VAL H H 1 8.475 0.03 A 54 VAL HA H 1 3.27 0.03 A 54 VAL HB H 1 2.076 0.03 A 54 VAL HG1% H 1 0.674 0.03 A 54 VAL HG2% H 1 0.674 0.03 A 54 VAL CA C 13 67.247 0.3 A 54 VAL CB C 13 31.187 0.3 A 54 VAL CGx C 13 21.487 0.3 A 54 VAL N N 15 119.761 0.3 A 55 ALA H H 1 8.372 0.03 A 55 ALA HA H 1 3.815 0.03 A 55 ALA HB% H 1 1.47 0.03 A 55 ALA CA C 13 55.957 0.3 A 55 ALA CB C 13 17.737 0.3 A 55 ALA N N 15 120.23 0.3 A 56 GLN H H 1 7.555 0.03 A 56 GLN HA H 1 4.104 0.03 A 56 GLN HBy H 1 2.344 0.03 A 56 GLN HBx H 1 2.284 0.03 A 56 GLN HGx H 1 2.586 0.03 A 56 GLN HGy H 1 2.586 0.03 A 56 GLN CA C 13 58.457 0.3 A 56 GLN CB C 13 28.117 0.3 A 56 GLN CG C 13 33.923 0.3 A 56 GLN N N 15 116.594 0.3 A 57 ARG H H 1 8.471 0.03 A 57 ARG HA H 1 4.004 0.03 A 57 ARG HBx H 1 1.861 0.03 A 57 ARG HBy H 1 1.861 0.03 A 57 ARG HDx H 1 2.77 0.03 A 57 ARG HDy H 1 3.204 0.03 A 57 ARG HGx H 1 1.874 0.03 A 57 ARG HGy H 1 1.874 0.03 A 57 ARG CA C 13 58.517 0.3 A 57 ARG CB C 13 29.587 0.3 A 57 ARG CD C 13 43.117 0.3 A 57 ARG CG C 13 28.807 0.3 A 57 ARG N N 15 120.993 0.3 A 58 LEU H H 1 8.165 0.03 A 58 LEU HA H 1 4.18 0.03 A 58 LEU HBx H 1 1.5 0.03 A 58 LEU HBy H 1 1.5 0.03 A 58 LEU HDx% H 1 0.617 0.03 A 58 LEU HDy% H 1 0.699 0.03 A 58 LEU HG H 1 1.653 0.03 A 58 LEU CA C 13 54.433 0.3 A 58 LEU CB C 13 41.911 0.3 A 58 LEU CDy C 13 25.657 0.3 A 58 LEU CDx C 13 22.147 0.3 A 58 LEU CG C 13 26.757 0.3 A 58 LEU N N 15 117.184 0.3 A 59 ASN H H 1 7.917 0.03 A 59 ASN HA H 1 4.264 0.03 A 59 ASN HBy H 1 3.135 0.03 A 59 ASN HBx H 1 2.576 0.03 A 59 ASN CA C 13 53.53 0.3 A 59 ASN CB C 13 37.006 0.3 A 59 ASN N N 15 118.145 0.3 A 60 MET H H 1 8.16 0.03 A 60 MET HA H 1 4.87 0.03 A 60 MET HBx H 1 1.382 0.03 A 60 MET HBy H 1 1.858 0.03 A 60 MET HGx H 1 2.374 0.03 A 60 MET HGy H 1 2.44 0.03 A 60 MET CA C 13 52.647 0.3 A 60 MET CB C 13 37.14 0.3 A 60 MET CG C 13 31.204 0.3 A 60 MET N N 15 117.399 0.3 A 61 PRO HA H 1 4.33 0.03 A 61 PRO HBy H 1 2.309 0.03 A 61 PRO HBx H 1 1.712 0.03 A 61 PRO HDx H 1 3.55 0.03 A 61 PRO HDy H 1 3.67 0.03 A 61 PRO HGx H 1 1.928 0.03 A 61 PRO HGy H 1 1.981 0.03 A 61 PRO CA C 13 61.897 0.3 A 61 PRO CB C 13 32.25 0.3 A 61 PRO CD C 13 50.497 0.3 A 61 PRO CG C 13 28.167 0.3 A 62 ILE H H 1 8.715 0.03 A 62 ILE HA H 1 3.509 0.03 A 62 ILE HB H 1 1.73 0.03 A 62 ILE HD1% H 1 0.861 0.03 A 62 ILE HG1y H 1 1.43 0.03 A 62 ILE HG1x H 1 1.05 0.03 A 62 ILE HG2% H 1 0.85 0.03 A 62 ILE CA C 13 64.637 0.3 A 62 ILE CB C 13 37.906 0.3 A 62 ILE CD1 C 13 14.447 0.3 A 62 ILE CG1 C 13 29.937 0.3 A 62 ILE CG2 C 13 17.217 0.3 A 62 ILE N N 15 124.801 0.3 A 63 GLN H H 1 8.832 0.03 A 63 GLN HA H 1 3.715 0.03 A 63 GLN HBy H 1 1.217 0.03 A 63 GLN HBx H 1 1.024 0.03 A 63 GLN HGx H 1 1.64 0.03 A 63 GLN HGy H 1 1.85 0.03 A 63 GLN CA C 13 58.227 0.3 A 63 GLN CB C 13 26.717 0.3 A 63 GLN CG C 13 32.299 0.3 A 63 GLN N N 15 117.779 0.3 A 64 ASP H H 1 6.941 0.03 A 64 ASP HA H 1 4.33 0.03 A 64 ASP HBy H 1 2.619 0.03 A 64 ASP HBx H 1 2.48 0.03 A 64 ASP CA C 13 56.437 0.3 A 64 ASP CB C 13 40.126 0.3 A 64 ASP N N 15 118.398 0.3 A 65 VAL H H 1 7.612 0.03 A 65 VAL HA H 1 3.532 0.03 A 65 VAL HB H 1 2.013 0.03 A 65 VAL HGx% H 1 0.674 0.03 A 65 VAL HGy% H 1 0.844 0.03 A 65 VAL CA C 13 65.927 0.3 A 65 VAL CB C 13 31.235 0.3 A 65 VAL CGx C 13 20.867 0.3 A 65 VAL CGy C 13 24.247 0.3 A 65 VAL N N 15 123.537 0.3 A 66 VAL H H 1 8.515 0.03 A 66 VAL HA H 1 3.458 0.03 A 66 VAL HB H 1 2.074 0.03 A 66 VAL HGx% H 1 0.97 0.03 A 66 VAL HGy% H 1 0.944 0.03 A 66 VAL CA C 13 67.137 0.3 A 66 VAL CB C 13 31.247 0.3 A 66 VAL CGy C 13 23.997 0.3 A 66 VAL CGx C 13 23.467 0.3 A 66 VAL N N 15 120.28 0.3 A 67 LYS H H 1 7.842 0.03 A 67 LYS HA H 1 4.33 0.03 A 67 LYS HBx H 1 1.884 0.03 A 67 LYS HBy H 1 1.953 0.03 A 67 LYS HDx H 1 1.76 0.03 A 67 LYS HDy H 1 1.76 0.03 A 67 LYS HEx H 1 2.831 0.03 A 67 LYS HEy H 1 2.831 0.03 A 67 LYS HGx H 1 1.509 0.03 A 67 LYS HGy H 1 1.62 0.03 A 67 LYS CA C 13 59.527 0.3 A 67 LYS CB C 13 33.221 0.3 A 67 LYS CD C 13 30.137 0.3 A 67 LYS CE C 13 41.867 0.3 A 67 LYS CG C 13 25.277 0.3 A 67 LYS N N 15 121.344 0.3 A 68 ALA H H 1 7.828 0.03 A 68 ALA HA H 1 4.04 0.03 A 68 ALA HB% H 1 1.39 0.03 A 68 ALA CA C 13 54.886 0.3 A 68 ALA CB C 13 17.497 0.3 A 68 ALA N N 15 122.313 0.3 A 69 PHE H H 1 8.992 0.03 A 69 PHE HA H 1 4.55 0.03 A 69 PHE HBx H 1 2.88 0.03 A 69 PHE HBy H 1 2.88 0.03 A 69 PHE HDx H 1 6.949 0.03 A 69 PHE HDy H 1 6.949 0.03 A 69 PHE HEx H 1 6.496 0.03 A 69 PHE HEy H 1 6.496 0.03 A 69 PHE CA C 13 58.797 0.3 A 69 PHE CB C 13 37.647 0.3 A 69 PHE N N 15 120.044 0.3 A 70 GLY H H 1 8.504 0.03 A 70 GLY HAx H 1 2.803 0.03 A 70 GLY HAy H 1 3.786 0.03 A 70 GLY CA C 13 48.142 0.3 A 70 GLY N N 15 107.38 0.3 A 71 GLN H H 1 7.449 0.03 A 71 GLN HA H 1 3.64 0.03 A 71 GLN HBy H 1 2.06 0.03 A 71 GLN HBx H 1 1.94 0.03 A 71 GLN HGy H 1 2.35 0.03 A 71 GLN HGx H 1 2.13 0.03 A 71 GLN CA C 13 59.747 0.3 A 71 GLN CB C 13 28.087 0.3 A 71 GLN CG C 13 33.864 0.3 A 71 GLN N N 15 120.565 0.3 A 72 PHE H H 1 7.586 0.03 A 72 PHE HA H 1 3.79 0.03 A 72 PHE HBx H 1 2.95 0.03 A 72 PHE HBy H 1 3.044 0.03 A 72 PHE HDx H 1 6.949 0.03 A 72 PHE HDy H 1 6.949 0.03 A 72 PHE CA C 13 60.747 0.3 A 72 PHE CB C 13 40.01 0.3 A 72 PHE N N 15 121.98 0.3 A 73 LEU H H 1 9.109 0.03 A 73 LEU HA H 1 3.343 0.03 A 73 LEU HBx H 1 -0.076 0.03 A 73 LEU HBy H 1 0.614 0.03 A 73 LEU HDx% H 1 -0.42 0.03 A 73 LEU HDy% H 1 -1.24 0.03 A 73 LEU HG H 1 -0.546 0.03 A 73 LEU CA C 13 56.117 0.3 A 73 LEU CB C 13 39.774 0.3 A 73 LEU CDx C 13 22.057 0.3 A 73 LEU CDy C 13 23.687 0.3 A 73 LEU CG C 13 25.167 0.3 A 73 LEU N N 15 121.794 0.3 A 74 PHE H H 1 7.33 0.03 A 74 PHE HA H 1 4.376 0.03 A 74 PHE HBx H 1 2.683 0.03 A 74 PHE HBy H 1 2.683 0.03 A 74 PHE HDx H 1 6.956 0.03 A 74 PHE HDy H 1 6.956 0.03 A 74 PHE CA C 13 63.427 0.3 A 74 PHE CB C 13 39.23 0.3 A 74 PHE N N 15 118.238 0.3 A 75 ASN H H 1 6.813 0.03 A 75 ASN HA H 1 4.108 0.03 A 75 ASN HBy H 1 2.56 0.03 A 75 ASN HBx H 1 2.47 0.03 A 75 ASN CA C 13 56.012 0.3 A 75 ASN CB C 13 37.941 0.3 A 75 ASN N N 15 114.678 0.3 A 76 GLY H H 1 7.969 0.03 A 76 GLY HAx H 1 3.137 0.03 A 76 GLY HAy H 1 3.493 0.03 A 76 GLY CA C 13 46.682 0.3 A 76 GLY N N 15 108.604 0.3 A 77 LEU H H 1 8.048 0.03 A 77 LEU HA H 1 3.764 0.03 A 77 LEU HBy H 1 0.814 0.03 A 77 LEU HBx H 1 0.714 0.03 A 77 LEU HDx% H 1 -2.254 0.03 A 77 LEU HDy% H 1 0.154 0.03 A 77 LEU HG H 1 0.532 0.03 A 77 LEU CA C 13 57.007 0.3 A 77 LEU CB C 13 40.484 0.3 A 77 LEU CDy C 13 23.647 0.3 A 77 LEU CDx C 13 21.507 0.3 A 77 LEU CG C 13 25.577 0.3 A 77 LEU N N 15 123.22 0.3 A 78 ALA H H 1 8.317 0.03 A 78 ALA HA H 1 3.604 0.03 A 78 ALA HB% H 1 0.927 0.03 A 78 ALA CA C 13 54.683 0.3 A 78 ALA CB C 13 17.547 0.3 A 78 ALA N N 15 121.56 0.3 A 79 SER H H 1 7.511 0.03 A 79 SER HA H 1 4.09 0.03 A 79 SER HBx H 1 3.76 0.03 A 79 SER HBy H 1 3.76 0.03 A 79 SER CA C 13 59.837 0.3 A 79 SER CB C 13 62.537 0.3 A 79 SER N N 15 109.536 0.3 A 80 ARG H H 1 6.93 0.03 A 80 ARG HA H 1 4.054 0.03 A 80 ARG HBx H 1 1.26 0.03 A 80 ARG HBy H 1 1.26 0.03 A 80 ARG HDy H 1 2.926 0.03 A 80 ARG HDx H 1 2.619 0.03 A 80 ARG HGx H 1 1.327 0.03 A 80 ARG HGy H 1 1.57 0.03 A 80 ARG CA C 13 57.067 0.3 A 80 ARG CB C 13 31.309 0.3 A 80 ARG CD C 13 43.396 0.3 A 80 ARG CG C 13 28.407 0.3 A 80 ARG N N 15 120.108 0.3 A 81 HIS H H 1 8.342 0.03 A 81 HIS HA H 1 5.305 0.03 A 81 HIS HBx H 1 3.298 0.03 A 81 HIS HBy H 1 3.391 0.03 A 81 HIS CA C 13 53.089 0.3 A 81 HIS CB C 13 28.297 0.3 A 81 HIS N N 15 119.511 0.3 A 82 THR H H 1 7.871 0.03 A 82 THR HA H 1 4.044 0.03 A 82 THR HB H 1 4.084 0.03 A 82 THR HG2% H 1 1.33 0.03 A 82 THR CA C 13 65.677 0.3 A 82 THR CB C 13 68.587 0.3 A 82 THR CG2 C 13 22.437 0.3 A 82 THR N N 15 118.188 0.3 A 83 ASP H H 1 8.857 0.03 A 83 ASP HA H 1 4.323 0.03 A 83 ASP HBx H 1 2.604 0.03 A 83 ASP HBy H 1 2.71 0.03 A 83 ASP CA C 13 55.942 0.3 A 83 ASP CB C 13 39.623 0.3 A 83 ASP N N 15 116.749 0.3 A 84 VAL H H 1 7.667 0.03 A 84 VAL HA H 1 3.744 0.03 A 84 VAL HB H 1 2.555 0.03 A 84 VAL HGx% H 1 1.18 0.03 A 84 VAL HGy% H 1 1.2 0.03 A 84 VAL CA C 13 65.397 0.3 A 84 VAL CB C 13 32.214 0.3 A 84 VAL CGy C 13 23.067 0.3 A 84 VAL CGx C 13 22.617 0.3 A 84 VAL N N 15 118.43 0.3 A 85 VAL H H 1 7.108 0.03 A 85 VAL HA H 1 4.11 0.03 A 85 VAL HB H 1 2.23 0.03 A 85 VAL HG1% H 1 1.04 0.03 A 85 VAL HG2% H 1 1.04 0.03 A 85 VAL CA C 13 66.207 0.3 A 85 VAL CB C 13 31.916 0.3 A 85 VAL CGx C 13 22.277 0.3 A 85 VAL N N 15 115.094 0.3 A 86 ASP H H 1 8.557 0.03 A 86 ASP HA H 1 4.8 0.03 A 86 ASP HBx H 1 2.762 0.03 A 86 ASP HBy H 1 2.762 0.03 A 86 ASP CA C 13 55.652 0.3 A 86 ASP CB C 13 39.964 0.3 A 86 ASP N N 15 117.652 0.3 A 87 LYS H H 1 7.12 0.03 A 87 LYS HA H 1 3.9 0.03 A 87 LYS HBx H 1 1.26 0.03 A 87 LYS HBy H 1 1.26 0.03 A 87 LYS HDy H 1 1.45 0.03 A 87 LYS HDx H 1 1.35 0.03 A 87 LYS HEx H 1 2.844 0.03 A 87 LYS HEy H 1 2.844 0.03 A 87 LYS HGy H 1 1.54 0.03 A 87 LYS HGx H 1 1.3 0.03 A 87 LYS CA C 13 57.167 0.3 A 87 LYS CB C 13 31.69 0.3 A 87 LYS CD C 13 29.207 0.3 A 87 LYS CE C 13 41.807 0.3 A 87 LYS CG C 13 24.997 0.3 A 87 LYS N N 15 117.652 0.3 A 88 PHE H H 1 7.735 0.03 A 88 PHE HA H 1 4.76 0.03 A 88 PHE HBx H 1 3.213 0.03 A 88 PHE HBy H 1 3.213 0.03 A 88 PHE HDx H 1 7.442 0.03 A 88 PHE HDy H 1 7.442 0.03 A 88 PHE CA C 13 56.577 0.3 A 88 PHE CB C 13 41.576 0.3 A 88 PHE N N 15 117.418 0.3 A 89 ASP H H 1 9.026 0.03 A 89 ASP HA H 1 4.84 0.03 A 89 ASP HBy H 1 2.795 0.03 A 89 ASP HBx H 1 2.617 0.03 A 89 ASP CA C 13 54.595 0.3 A 89 ASP CB C 13 42.203 0.3 A 89 ASP N N 15 119.699 0.3 A 90 ASP H H 1 7.337 0.03 A 90 ASP HA H 1 4.09 0.03 A 90 ASP HBx H 1 2.809 0.03 A 90 ASP HBy H 1 2.964 0.03 A 90 ASP CA C 13 51.844 0.3 A 90 ASP CB C 13 42.383 0.3 A 90 ASP N N 15 114.222 0.3 A 91 PHE H H 1 8.393 0.03 A 91 PHE HA H 1 3.5 0.03 A 91 PHE HBx H 1 2.78 0.03 A 91 PHE HBy H 1 2.928 0.03 A 91 PHE HDx H 1 6.869 0.03 A 91 PHE HDy H 1 6.869 0.03 A 91 PHE HEx H 1 7.326 0.03 A 91 PHE HEy H 1 7.326 0.03 A 91 PHE CA C 13 60.877 0.3 A 91 PHE CB C 13 39.932 0.3 A 91 PHE N N 15 118.44 0.3 A 92 THR H H 1 8.145 0.03 A 92 THR HA H 1 3.22 0.03 A 92 THR HB H 1 3.967 0.03 A 92 THR HG2% H 1 1.04 0.03 A 92 THR CA C 13 67.397 0.3 A 92 THR CB C 13 67.467 0.3 A 92 THR CG2 C 13 21.827 0.3 A 92 THR N N 15 115.829 0.3 A 93 SER H H 1 8.42 0.03 A 93 SER HA H 1 4.04 0.03 A 93 SER HBx H 1 4.038 0.03 A 93 SER HBy H 1 4.038 0.03 A 93 SER CA C 13 62.677 0.3 A 93 SER CB C 13 61.897 0.3 A 93 SER N N 15 116.019 0.3 A 94 LEU H H 1 7.07 0.03 A 94 LEU HA H 1 2.266 0.03 A 94 LEU HBx H 1 1.271 0.03 A 94 LEU HBy H 1 1.56 0.03 A 94 LEU HD1% H 1 0.965 0.03 A 94 LEU HD2% H 1 0.965 0.03 A 94 LEU HG H 1 1.417 0.03 A 94 LEU CA C 13 59.067 0.3 A 94 LEU CB C 13 40.514 0.3 A 94 LEU CDx C 13 25.897 0.3 A 94 LEU CG C 13 28.287 0.3 A 94 LEU N N 15 123.331 0.3 A 95 VAL H H 1 7.721 0.03 A 95 VAL HA H 1 3.098 0.03 A 95 VAL HB H 1 1.558 0.03 A 95 VAL HGx% H 1 0.574 0.03 A 95 VAL HGy% H 1 0.098 0.03 A 95 VAL CA C 13 65.767 0.3 A 95 VAL CB C 13 31.177 0.3 A 95 VAL CGx C 13 23.157 0.3 A 95 VAL CGy C 13 23.267 0.3 A 95 VAL N N 15 117.658 0.3 A 96 MET H H 1 8.256 0.03 A 96 MET HA H 1 4.3 0.03 A 96 MET HBx H 1 2.0 0.03 A 96 MET HBy H 1 2.0 0.03 A 96 MET HGy H 1 2.591 0.03 A 96 MET HGx H 1 2.45 0.03 A 96 MET CA C 13 55.301 0.3 A 96 MET CB C 13 29.497 0.3 A 96 MET CG C 13 32.647 0.3 A 96 MET N N 15 115.518 0.3 A 97 GLY H H 1 7.632 0.03 A 97 GLY HAy H 1 4.628 0.03 A 97 GLY HAx H 1 3.493 0.03 A 97 GLY CA C 13 44.581 0.3 A 97 GLY N N 15 107.965 0.3 A 98 ILE H H 1 7.217 0.03 A 98 ILE HA H 1 2.814 0.03 A 98 ILE HB H 1 1.144 0.03 A 98 ILE HD1% H 1 0.783 0.03 A 98 ILE HG1y H 1 2.024 0.03 A 98 ILE HG1x H 1 0.108 0.03 A 98 ILE HG2% H 1 -0.97 0.03 A 98 ILE CA C 13 65.047 0.3 A 98 ILE CB C 13 37.846 0.3 A 98 ILE CD1 C 13 15.387 0.3 A 98 ILE CG1 C 13 28.407 0.3 A 98 ILE CG2 C 13 16.613 0.3 A 98 ILE N N 15 123.796 0.3 A 99 HIS H H 1 8.067 0.03 A 99 HIS HA H 1 3.651 0.03 A 99 HIS HBx H 1 2.88 0.03 A 99 HIS HBy H 1 2.988 0.03 A 99 HIS HD2 H 1 6.905 0.03 A 99 HIS CA C 13 59.457 0.3 A 99 HIS CB C 13 31.15 0.3 A 99 HIS N N 15 116.033 0.3 A 100 ASP H H 1 8.457 0.03 A 100 ASP HA H 1 4.324 0.03 A 100 ASP HBx H 1 2.53 0.03 A 100 ASP HBy H 1 2.53 0.03 A 100 ASP CA C 13 55.82 0.3 A 100 ASP CB C 13 41.278 0.3 A 100 ASP N N 15 114.363 0.3 A 101 VAL H H 1 7.939 0.03 A 101 VAL HA H 1 3.94 0.03 A 101 VAL HB H 1 2.474 0.03 A 101 VAL HGx% H 1 1.036 0.03 A 101 VAL HGy% H 1 0.931 0.03 A 101 VAL CA C 13 65.037 0.3 A 101 VAL CB C 13 32.654 0.3 A 101 VAL CGx C 13 21.117 0.3 A 101 VAL CGy C 13 21.797 0.3 A 101 VAL N N 15 119.309 0.3 A 102 ILE H H 1 8.343 0.03 A 102 ILE HA H 1 3.314 0.03 A 102 ILE HB H 1 1.75 0.03 A 102 ILE HD1% H 1 0.864 0.03 A 102 ILE HG1y H 1 1.711 0.03 A 102 ILE HG1x H 1 0.882 0.03 A 102 ILE HG2% H 1 -0.084 0.03 A 102 ILE CA C 13 66.447 0.3 A 102 ILE CB C 13 35.129 0.3 A 102 ILE CD1 C 13 12.817 0.3 A 102 ILE CG1 C 13 29.907 0.3 A 102 ILE CG2 C 13 17.507 0.3 A 102 ILE N N 15 119.493 0.3 A 103 GLY H H 1 7.468 0.03 A 103 GLY HAy H 1 3.434 0.03 A 103 GLY HAx H 1 2.634 0.03 A 103 GLY CA C 13 47.347 0.3 A 103 GLY N N 15 104.651 0.3 A 104 LEU H H 1 6.5 0.03 A 104 LEU HA H 1 3.919 0.03 A 104 LEU HBx H 1 1.61 0.03 A 104 LEU HBy H 1 1.61 0.03 A 104 LEU HD1% H 1 0.82 0.03 A 104 LEU HD2% H 1 0.82 0.03 A 104 LEU HG H 1 1.47 0.03 A 104 LEU CA C 13 57.847 0.3 A 104 LEU CB C 13 41.538 0.3 A 104 LEU CDx C 13 24.537 0.3 A 104 LEU CG C 13 27.277 0.3 A 104 LEU N N 15 121.095 0.3 A 105 GLU H H 1 7.466 0.03 A 105 GLU HA H 1 4.04 0.03 A 105 GLU HBx H 1 2.039 0.03 A 105 GLU HBy H 1 2.15 0.03 A 105 GLU HGy H 1 2.505 0.03 A 105 GLU HGx H 1 2.227 0.03 A 105 GLU CA C 13 58.117 0.3 A 105 GLU CB C 13 29.057 0.3 A 105 GLU CG C 13 35.134 0.3 A 105 GLU N N 15 118.051 0.3 A 106 VAL H H 1 8.883 0.03 A 106 VAL HA H 1 3.713 0.03 A 106 VAL HB H 1 1.689 0.03 A 106 VAL HGx% H 1 0.89 0.03 A 106 VAL HGy% H 1 0.855 0.03 A 106 VAL CA C 13 67.147 0.3 A 106 VAL CB C 13 31.077 0.3 A 106 VAL CGx C 13 22.687 0.3 A 106 VAL CGy C 13 26.087 0.3 A 106 VAL N N 15 120.192 0.3 A 107 ASN H H 1 7.655 0.03 A 107 ASN HA H 1 4.34 0.03 A 107 ASN HBy H 1 2.7 0.03 A 107 ASN HBx H 1 2.59 0.03 A 107 ASN CA C 13 55.947 0.3 A 107 ASN CB C 13 39.63 0.3 A 107 ASN N N 15 117.26 0.3 A 108 LYS H H 1 7.362 0.03 A 108 LYS HA H 1 4.21 0.03 A 108 LYS HBx H 1 1.937 0.03 A 108 LYS HBy H 1 1.937 0.03 A 108 LYS HDx H 1 1.632 0.03 A 108 LYS HDy H 1 1.632 0.03 A 108 LYS HGx H 1 1.348 0.03 A 108 LYS HGy H 1 1.611 0.03 A 108 LYS CA C 13 57.937 0.3 A 108 LYS CB C 13 32.914 0.3 A 108 LYS CD C 13 29.607 0.3 A 108 LYS CG C 13 25.107 0.3 A 108 LYS N N 15 117.431 0.3 A 109 LEU H H 1 7.754 0.03 A 109 LEU HA H 1 4.05 0.03 A 109 LEU HBx H 1 1.789 0.03 A 109 LEU HBy H 1 1.789 0.03 A 109 LEU CA C 13 56.077 0.3 A 109 LEU CB C 13 45.934 0.3 A 109 LEU N N 15 119.77 0.3 A 110 TYR H H 1 8.574 0.03 A 110 TYR HDx H 1 6.92 0.03 A 110 TYR HDy H 1 6.92 0.03 A 110 TYR HEx H 1 7.393 0.03 A 110 TYR HEy H 1 7.393 0.03 A 110 TYR N N 15 117.334 0.3 A 115 LEU H H 1 7.844 0.03 A 115 LEU HA H 1 3.774 0.03 A 115 LEU HBy H 1 0.896 0.03 A 115 LEU HBx H 1 -0.096 0.03 A 115 LEU HDx% H 1 -0.306 0.03 A 115 LEU HDy% H 1 -2.04 0.03 A 115 LEU HG H 1 0.628 0.03 A 115 LEU CA C 13 50.831 0.3 A 115 LEU CB C 13 40.194 0.3 A 115 LEU CDy C 13 24.007 0.3 A 115 LEU CDx C 13 18.947 0.3 A 115 LEU CG C 13 25.667 0.3 A 115 LEU N N 15 122.402 0.3 A 117 HIS HA H 1 4.32 0.03 A 117 HIS HBx H 1 2.92 0.03 A 117 HIS HBy H 1 2.92 0.03 A 117 HIS HD2 H 1 7.661 0.03 A 117 HIS CA C 13 56.157 0.3 A 117 HIS CB C 13 29.897 0.3 A 118 ILE H H 1 7.121 0.03 A 118 ILE HA H 1 5.038 0.03 A 118 ILE HB H 1 1.2 0.03 A 118 ILE HG1x H 1 1.085 0.03 A 118 ILE HG1y H 1 1.085 0.03 A 118 ILE HG2% H 1 0.66 0.03 A 118 ILE CA C 13 59.027 0.3 A 118 ILE CB C 13 41.242 0.3 A 118 ILE CG1 C 13 29.437 0.3 A 118 ILE CG2 C 13 17.747 0.3 A 118 ILE N N 15 126.745 0.3 A 119 ASN H H 1 8.311 0.03 A 119 ASN HA H 1 4.65 0.03 A 119 ASN HBy H 1 2.42 0.03 A 119 ASN HBx H 1 2.34 0.03 A 119 ASN HD2x H 1 6.578 0.03 A 119 ASN HD2y H 1 7.497 0.03 A 119 ASN CA C 13 53.001 0.3 A 119 ASN CB C 13 42.643 0.3 A 119 ASN N N 15 123.353 0.3 A 120 GLY H H 1 8.807 0.03 A 120 GLY HAx H 1 3.27 0.03 A 120 GLY HAy H 1 5.25 0.03 A 120 GLY CA C 13 43.973 0.3 A 120 GLY N N 15 113.25 0.3 A 121 GLN H H 1 8.501 0.03 A 121 GLN HA H 1 4.474 0.03 A 121 GLN HBy H 1 1.966 0.03 A 121 GLN HBx H 1 1.883 0.03 A 121 GLN HGx H 1 2.231 0.03 A 121 GLN HGy H 1 2.231 0.03 A 121 GLN CA C 13 54.477 0.3 A 121 GLN CB C 13 32.992 0.3 A 121 GLN CG C 13 33.387 0.3 A 121 GLN N N 15 121.023 0.3 A 122 LEU H H 1 8.801 0.03 A 122 LEU HA H 1 4.504 0.03 A 122 LEU HBx H 1 1.595 0.03 A 122 LEU HBy H 1 1.595 0.03 A 122 LEU HDx% H 1 0.872 0.03 A 122 LEU HG H 1 1.664 0.03 A 122 LEU CA C 13 55.304 0.3 A 122 LEU CB C 13 41.758 0.3 A 122 LEU CDx C 13 24.867 0.3 A 122 LEU CG C 13 27.077 0.3 A 122 LEU N N 15 126.054 0.3 A 123 LEU H H 1 8.589 0.03 A 123 LEU HA H 1 4.74 0.03 A 123 LEU HBx H 1 1.62 0.03 A 123 LEU HBy H 1 1.62 0.03 A 123 LEU HDx% H 1 0.823 0.03 A 123 LEU HDy% H 1 0.789 0.03 A 123 LEU HG H 1 1.58 0.03 A 123 LEU CA C 13 52.484 0.3 A 123 LEU CB C 13 42.318 0.3 A 123 LEU CDy C 13 25.807 0.3 A 123 LEU CDx C 13 22.307 0.3 A 123 LEU CG C 13 27.247 0.3 A 123 LEU N N 15 126.894 0.3 A 124 PRO HA H 1 4.398 0.03 A 124 PRO HBx H 1 2.31 0.03 A 124 PRO HBy H 1 2.31 0.03 A 124 PRO HDx H 1 3.562 0.03 A 124 PRO HDy H 1 3.714 0.03 A 124 PRO HGx H 1 1.944 0.03 A 124 PRO HGy H 1 1.944 0.03 A 124 PRO CA C 13 62.927 0.3 A 124 PRO CB C 13 32.135 0.3 A 124 PRO CD C 13 50.389 0.3 A 124 PRO CG C 13 27.727 0.3 A 125 ASN H H 1 8.457 0.03 A 125 ASN HA H 1 4.329 0.03 A 125 ASN HBx H 1 2.814 0.03 A 125 ASN HBy H 1 2.921 0.03 A 125 ASN HD2x H 1 6.683 0.03 A 125 ASN HD2y H 1 7.507 0.03 A 125 ASN CA C 13 53.422 0.3 A 125 ASN CB C 13 36.647 0.3 A 125 ASN N N 15 114.336 0.3 A 126 ASN H H 1 8.702 0.03 A 126 ASN HA H 1 4.351 0.03 A 126 ASN HBx H 1 3.061 0.03 A 126 ASN HBy H 1 3.134 0.03 A 126 ASN HD2x H 1 6.864 0.03 A 126 ASN HD2y H 1 7.581 0.03 A 126 ASN CA C 13 54.208 0.3 A 126 ASN CB C 13 36.976 0.3 A 126 ASN N N 15 112.539 0.3 A 127 GLN H H 1 6.895 0.03 A 127 GLN HA H 1 5.4 0.03 A 127 GLN HBx H 1 1.766 0.03 A 127 GLN HBy H 1 1.914 0.03 A 127 GLN HGx H 1 2.088 0.03 A 127 GLN HGy H 1 2.447 0.03 A 127 GLN CA C 13 54.142 0.3 A 127 GLN CB C 13 32.302 0.3 A 127 GLN CG C 13 34.154 0.3 A 127 GLN N N 15 114.685 0.3 A 128 ILE H H 1 9.068 0.03 A 128 ILE HA H 1 4.6 0.03 A 128 ILE HB H 1 1.62 0.03 A 128 ILE HD1% H 1 0.844 0.03 A 128 ILE HG1x H 1 1.555 0.03 A 128 ILE HG1y H 1 1.555 0.03 A 128 ILE HG2% H 1 0.674 0.03 A 128 ILE CA C 13 60.077 0.3 A 128 ILE CB C 13 42.389 0.3 A 128 ILE CD1 C 13 15.667 0.3 A 128 ILE CG1 C 13 27.217 0.3 A 128 ILE CG2 C 13 17.277 0.3 A 128 ILE N N 15 120.642 0.3 A 129 ALA H H 1 9.182 0.03 A 129 ALA HA H 1 4.89 0.03 A 129 ALA HB% H 1 1.324 0.03 A 129 ALA CA C 13 50.534 0.3 A 129 ALA CB C 13 19.987 0.3 A 129 ALA N N 15 129.57 0.3 A 130 LEU H H 1 9.474 0.03 A 130 LEU HA H 1 4.95 0.03 A 130 LEU HBx H 1 1.144 0.03 A 130 LEU HBy H 1 2.154 0.03 A 130 LEU HDx% H 1 0.73 0.03 A 130 LEU HDy% H 1 0.824 0.03 A 130 LEU HG H 1 1.4 0.03 A 130 LEU CA C 13 53.37 0.3 A 130 LEU CB C 13 44.92 0.3 A 130 LEU CDy C 13 26.107 0.3 A 130 LEU CDx C 13 25.927 0.3 A 130 LEU CG C 13 27.677 0.3 A 130 LEU N N 15 130.362 0.3 A 131 ARG H H 1 8.873 0.03 A 131 ARG HA H 1 5.184 0.03 A 131 ARG HBx H 1 1.544 0.03 A 131 ARG HBy H 1 1.694 0.03 A 131 ARG HDx H 1 2.79 0.03 A 131 ARG HDy H 1 2.79 0.03 A 131 ARG HGy H 1 1.47 0.03 A 131 ARG HGx H 1 1.373 0.03 A 131 ARG CA C 13 55.257 0.3 A 131 ARG CB C 13 31.869 0.3 A 131 ARG CD C 13 42.925 0.3 A 131 ARG CG C 13 28.397 0.3 A 131 ARG N N 15 129.02 0.3 A 132 TYR H H 1 9.224 0.03 A 132 TYR HA H 1 5.339 0.03 A 132 TYR HBy H 1 2.766 0.03 A 132 TYR HBx H 1 2.663 0.03 A 132 TYR CA C 13 56.017 0.3 A 132 TYR CB C 13 42.943 0.3 A 132 TYR N N 15 128.779 0.3 A 133 SER H H 1 8.293 0.03 A 133 SER HA H 1 4.64 0.03 A 133 SER HBx H 1 3.714 0.03 A 133 SER HBy H 1 3.78 0.03 A 133 SER CA C 13 57.907 0.3 A 133 SER CB C 13 64.747 0.3 A 133 SER N N 15 119.749 0.3 A 134 SER H H 1 6.541 0.03 A 134 SER HA H 1 4.92 0.03 A 134 SER HBx H 1 3.855 0.03 A 134 SER HBy H 1 4.039 0.03 A 134 SER CA C 13 54.397 0.3 A 134 SER CB C 13 65.657 0.3 A 134 SER N N 15 118.766 0.3 A 135 PRO HA H 1 4.595 0.03 A 135 PRO HBx H 1 2.079 0.03 A 135 PRO HBy H 1 2.379 0.03 A 135 PRO HDx H 1 3.754 0.03 A 135 PRO HDy H 1 3.97 0.03 A 135 PRO CA C 13 63.457 0.3 A 135 PRO CB C 13 31.909 0.3 A 135 PRO CD C 13 51.084 0.3 A 136 ARG H H 1 8.37 0.03 A 136 ARG HA H 1 4.314 0.03 A 136 ARG HBx H 1 2.102 0.03 A 136 ARG HBy H 1 2.102 0.03 A 136 ARG CA C 13 57.637 0.3 A 136 ARG CB C 13 30.077 0.3 A 136 ARG N N 15 116.867 0.3 A 137 ARG H H 1 7.961 0.03 A 137 ARG HA H 1 4.251 0.03 A 137 ARG HBx H 1 2.039 0.03 A 137 ARG HBy H 1 2.039 0.03 A 137 ARG N N 15 112.372 0.3 A 138 LEU H H 1 8.365 0.03 A 138 LEU HA H 1 5.125 0.03 A 138 LEU HBx H 1 2.271 0.03 A 138 LEU HBy H 1 2.271 0.03 A 138 LEU HDx% H 1 1.04 0.03 A 138 LEU HDy% H 1 1.145 0.03 A 138 LEU HG H 1 2.009 0.03 A 138 LEU CA C 13 53.734 0.3 A 138 LEU CB C 13 41.492 0.3 A 138 LEU CDx C 13 23.337 0.3 A 138 LEU CDy C 13 26.387 0.3 A 138 LEU CG C 13 26.487 0.3 A 138 LEU N N 15 121.88 0.3 A 139 CYS H H 1 7.642 0.03 A 139 CYS HA H 1 3.293 0.03 A 139 CYS HBx H 1 2.16 0.03 A 139 CYS HBy H 1 2.16 0.03 A 139 CYS CA C 13 60.847 0.3 A 139 CYS CB C 13 31.556 0.3 A 139 CYS N N 15 121.575 0.3 A 140 PHE H H 1 8.366 0.03 A 140 PHE HA H 1 4.514 0.03 A 140 PHE HBx H 1 2.896 0.03 A 140 PHE HBy H 1 3.174 0.03 A 140 PHE HDx H 1 7.294 0.03 A 140 PHE HDy H 1 7.294 0.03 A 140 PHE HEx H 1 6.984 0.03 A 140 PHE HEy H 1 6.984 0.03 A 140 PHE CA C 13 62.157 0.3 A 140 PHE CB C 13 37.713 0.3 A 140 PHE N N 15 121.854 0.3 A 141 CYS H H 1 7.428 0.03 A 141 CYS HA H 1 4.04 0.03 A 141 CYS HBx H 1 2.557 0.03 A 141 CYS HBy H 1 3.437 0.03 A 141 CYS CA C 13 61.527 0.3 A 141 CYS CB C 13 27.407 0.3 A 141 CYS N N 15 121.612 0.3 A 142 ALA H H 1 7.916 0.03 A 142 ALA HA H 1 4.544 0.03 A 142 ALA HB% H 1 1.761 0.03 A 142 ALA CA C 13 55.835 0.3 A 142 ALA CB C 13 16.747 0.3 A 142 ALA N N 15 120.811 0.3 A 143 GLU H H 1 8.536 0.03 A 143 GLU HA H 1 3.706 0.03 A 143 GLU HBx H 1 2.383 0.03 A 143 GLU HBy H 1 2.383 0.03 A 143 GLU HGx H 1 2.149 0.03 A 143 GLU HGy H 1 2.424 0.03 A 143 GLU CA C 13 61.357 0.3 A 143 GLU CB C 13 30.767 0.3 A 143 GLU CG C 13 37.929 0.3 A 143 GLU N N 15 116.515 0.3 A 144 GLY H H 1 7.806 0.03 A 144 GLY HAy H 1 4.61 0.03 A 144 GLY HAx H 1 3.93 0.03 A 144 GLY CA C 13 48.245 0.3 A 144 GLY N N 15 104.548 0.3 A 145 LEU H H 1 8.584 0.03 A 145 LEU HA H 1 3.459 0.03 A 145 LEU HBx H 1 0.643 0.03 A 145 LEU HBy H 1 0.643 0.03 A 145 LEU HDx% H 1 -2.016 0.03 A 145 LEU HDy% H 1 -1.366 0.03 A 145 LEU HG H 1 0.46 0.03 A 145 LEU CA C 13 58.537 0.3 A 145 LEU CB C 13 42.238 0.3 A 145 LEU CDy C 13 25.087 0.3 A 145 LEU CDx C 13 24.177 0.3 A 145 LEU CG C 13 26.657 0.3 A 145 LEU N N 15 124.785 0.3 A 146 LEU H H 1 8.188 0.03 A 146 LEU HA H 1 4.08 0.03 A 146 LEU HBx H 1 2.264 0.03 A 146 LEU HBy H 1 2.264 0.03 A 146 LEU HDx% H 1 0.86 0.03 A 146 LEU HG H 1 2.204 0.03 A 146 LEU CA C 13 58.339 0.3 A 146 LEU CB C 13 42.022 0.3 A 146 LEU CDx C 13 26.957 0.3 A 146 LEU CG C 13 27.597 0.3 A 146 LEU N N 15 119.24 0.3 A 147 PHE H H 1 8.305 0.03 A 147 PHE HA H 1 4.22 0.03 A 147 PHE HBx H 1 3.057 0.03 A 147 PHE HBy H 1 3.084 0.03 A 147 PHE HDx H 1 7.328 0.03 A 147 PHE HDy H 1 7.328 0.03 A 147 PHE CA C 13 62.887 0.3 A 147 PHE CB C 13 38.259 0.3 A 147 PHE N N 15 118.702 0.3 A 148 GLY H H 1 9.121 0.03 A 148 GLY HAx H 1 3.59 0.03 A 148 GLY HAy H 1 3.894 0.03 A 148 GLY CA C 13 47.097 0.3 A 148 GLY N N 15 110.49 0.3 A 149 ALA H H 1 8.725 0.03 A 149 ALA HA H 1 2.955 0.03 A 149 ALA HB% H 1 1.29 0.03 A 149 ALA CA C 13 54.392 0.3 A 149 ALA CB C 13 18.267 0.3 A 149 ALA N N 15 129.157 0.3 A 150 ALA H H 1 8.61 0.03 A 150 ALA HA H 1 3.706 0.03 A 150 ALA HB% H 1 1.217 0.03 A 150 ALA CA C 13 55.897 0.3 A 150 ALA CB C 13 17.157 0.3 A 150 ALA N N 15 121.903 0.3 A 151 GLN H H 1 7.964 0.03 A 151 GLN HA H 1 4.099 0.03 A 151 GLN HBx H 1 2.274 0.03 A 151 GLN HBy H 1 2.35 0.03 A 151 GLN HGx H 1 2.41 0.03 A 151 GLN HGy H 1 2.577 0.03 A 151 GLN CA C 13 58.517 0.3 A 151 GLN CB C 13 28.147 0.3 A 151 GLN CG C 13 33.852 0.3 A 151 GLN N N 15 118.452 0.3 A 152 HIS H H 1 8.021 0.03 A 152 HIS HA H 1 4.076 0.03 A 152 HIS HBx H 1 3.114 0.03 A 152 HIS HBy H 1 3.39 0.03 A 152 HIS CA C 13 59.407 0.3 A 152 HIS CB C 13 30.847 0.3 A 152 HIS N N 15 121.818 0.3 A 153 PHE H H 1 7.643 0.03 A 153 PHE HA H 1 4.502 0.03 A 153 PHE HBx H 1 2.7 0.03 A 153 PHE HBy H 1 3.9 0.03 A 153 PHE HDx H 1 7.63 0.03 A 153 PHE HDy H 1 7.63 0.03 A 153 PHE CA C 13 58.577 0.3 A 153 PHE CB C 13 39.797 0.3 A 153 PHE N N 15 114.014 0.3 A 154 GLN H H 1 7.999 0.03 A 154 GLN HA H 1 3.814 0.03 A 154 GLN HBy H 1 2.266 0.03 A 154 GLN HBx H 1 2.187 0.03 A 154 GLN HGx H 1 2.23 0.03 A 154 GLN HGy H 1 2.23 0.03 A 154 GLN CA C 13 56.567 0.3 A 154 GLN CB C 13 26.127 0.3 A 154 GLN CG C 13 34.147 0.3 A 154 GLN N N 15 117.18 0.3 A 155 GLN H H 1 8.519 0.03 A 155 GLN HA H 1 4.474 0.03 A 155 GLN HBx H 1 1.61 0.03 A 155 GLN HBy H 1 1.86 0.03 A 155 GLN HE2x H 1 7.305 0.03 A 155 GLN HE2y H 1 7.855 0.03 A 155 GLN HGx H 1 1.684 0.03 A 155 GLN HGy H 1 1.684 0.03 A 155 GLN CA C 13 52.829 0.3 A 155 GLN CB C 13 31.858 0.3 A 155 GLN CG C 13 34.282 0.3 A 155 GLN N N 15 119.51 0.3 A 156 LYS H H 1 8.938 0.03 A 156 LYS HA H 1 4.43 0.03 A 156 LYS HBx H 1 1.764 0.03 A 156 LYS HBy H 1 1.764 0.03 A 156 LYS HDx H 1 1.61 0.03 A 156 LYS HDy H 1 1.61 0.03 A 156 LYS HEx H 1 2.949 0.03 A 156 LYS HEy H 1 2.949 0.03 A 156 LYS HGy H 1 1.456 0.03 A 156 LYS HGx H 1 1.324 0.03 A 156 LYS CA C 13 56.267 0.3 A 156 LYS CB C 13 32.602 0.3 A 156 LYS CD C 13 29.247 0.3 A 156 LYS CE C 13 41.847 0.3 A 156 LYS CG C 13 25.127 0.3 A 156 LYS N N 15 128.916 0.3 A 157 ILE H H 1 8.304 0.03 A 157 ILE HA H 1 5.464 0.03 A 157 ILE HB H 1 1.482 0.03 A 157 ILE HD1% H 1 0.079 0.03 A 157 ILE HG1x H 1 0.592 0.03 A 157 ILE HG1y H 1 0.941 0.03 A 157 ILE HG2% H 1 0.204 0.03 A 157 ILE CA C 13 58.947 0.3 A 157 ILE CB C 13 43.763 0.3 A 157 ILE CD1 C 13 14.317 0.3 A 157 ILE CG1 C 13 24.807 0.3 A 157 ILE CG2 C 13 18.347 0.3 A 157 ILE N N 15 117.955 0.3 A 158 GLN H H 1 8.302 0.03 A 158 GLN HA H 1 4.689 0.03 A 158 GLN HBy H 1 2.056 0.03 A 158 GLN HBx H 1 1.891 0.03 A 158 GLN HGx H 1 2.337 0.03 A 158 GLN HGy H 1 2.337 0.03 A 158 GLN CA C 13 54.889 0.3 A 158 GLN CB C 13 32.711 0.3 A 158 GLN CG C 13 33.599 0.3 A 158 GLN N N 15 117.962 0.3 A 159 ILE H H 1 9.014 0.03 A 159 ILE HA H 1 5.051 0.03 A 159 ILE HB H 1 1.675 0.03 A 159 ILE HD1% H 1 0.424 0.03 A 159 ILE HG1x H 1 0.672 0.03 A 159 ILE HG1y H 1 1.234 0.03 A 159 ILE HG2% H 1 0.66 0.03 A 159 ILE CA C 13 60.587 0.3 A 159 ILE CB C 13 41.217 0.3 A 159 ILE CD1 C 13 14.687 0.3 A 159 ILE CG1 C 13 28.217 0.3 A 159 ILE CG2 C 13 17.817 0.3 A 159 ILE N N 15 122.134 0.3 A 160 SER H H 1 9.214 0.03 A 160 SER HA H 1 4.81 0.03 A 160 SER HBx H 1 3.91 0.03 A 160 SER HBy H 1 3.91 0.03 A 160 SER CA C 13 56.917 0.3 A 160 SER CB C 13 63.997 0.3 A 160 SER N N 15 124.838 0.3 A 161 HIS H H 1 9.372 0.03 A 161 HIS HA H 1 5.522 0.03 A 161 HIS HBx H 1 2.637 0.03 A 161 HIS HBy H 1 3.38 0.03 A 161 HIS HD2 H 1 6.726 0.03 A 161 HIS CA C 13 52.638 0.3 A 161 HIS CB C 13 31.298 0.3 A 161 HIS N N 15 131.498 0.3 A 162 ASP H H 1 8.721 0.03 A 162 ASP HA H 1 4.627 0.03 A 162 ASP HBx H 1 2.54 0.03 A 162 ASP HBy H 1 2.799 0.03 A 162 ASP CA C 13 56.257 0.3 A 162 ASP CB C 13 42.157 0.3 A 162 ASP N N 15 121.492 0.3 A 163 THR H H 1 7.832 0.03 A 163 THR HA H 1 4.26 0.03 A 163 THR HB H 1 3.814 0.03 A 163 THR HG2% H 1 0.856 0.03 A 163 THR CA C 13 62.447 0.3 A 163 THR CB C 13 69.667 0.3 A 163 THR CG2 C 13 21.037 0.3 A 163 THR N N 15 118.159 0.3 A 164 CYS H H 1 8.859 0.03 A 164 CYS HA H 1 6.209 0.03 A 164 CYS HBx H 1 2.726 0.03 A 164 CYS HBy H 1 2.862 0.03 A 164 CYS CA C 13 56.047 0.3 A 164 CYS CB C 13 32.54 0.3 A 164 CYS N N 15 129.123 0.3 A 165 MET H H 1 10.113 0.03 A 165 MET HA H 1 4.618 0.03 A 165 MET HBx H 1 1.829 0.03 A 165 MET HBy H 1 2.088 0.03 A 165 MET CA C 13 58.127 0.3 A 165 MET CB C 13 34.307 0.3 A 165 MET N N 15 137.251 0.3 A 166 HIS H H 1 10.293 0.03 A 166 HIS HA H 1 4.497 0.03 A 166 HIS HBx H 1 3.169 0.03 A 166 HIS HBy H 1 3.622 0.03 A 166 HIS HD1 H 1 7.139 0.03 A 166 HIS CA C 13 58.897 0.3 A 166 HIS CB C 13 30.747 0.3 A 166 HIS N N 15 121.332 0.3 A 167 THR H H 1 7.816 0.03 A 167 THR HA H 1 4.664 0.03 A 167 THR HB H 1 4.7 0.03 A 167 THR HG2% H 1 1.174 0.03 A 167 THR CA C 13 59.897 0.3 A 167 THR CB C 13 67.587 0.3 A 167 THR CG2 C 13 21.887 0.3 A 167 THR N N 15 108.277 0.3 A 168 GLY H H 1 7.46 0.03 A 168 GLY HAx H 1 3.678 0.03 A 168 GLY HAy H 1 4.499 0.03 A 168 GLY CA C 13 45.385 0.3 A 168 GLY N N 15 107.336 0.3 A 169 ALA H H 1 7.452 0.03 A 169 ALA HA H 1 4.534 0.03 A 169 ALA HB% H 1 1.344 0.03 A 169 ALA CA C 13 51.551 0.3 A 169 ALA CB C 13 21.017 0.3 A 169 ALA N N 15 123.519 0.3 A 170 ASP H H 1 8.581 0.03 A 170 ASP HA H 1 4.576 0.03 A 170 ASP HBy H 1 3.034 0.03 A 170 ASP HBx H 1 2.63 0.03 A 170 ASP CA C 13 53.447 0.3 A 170 ASP CB C 13 40.064 0.3 A 170 ASP N N 15 117.314 0.3 A 171 HIS H H 1 7.646 0.03 A 171 HIS HA H 1 4.903 0.03 A 171 HIS HBy H 1 3.02 0.03 A 171 HIS CA C 13 54.416 0.3 A 171 HIS CB C 13 30.347 0.3 A 171 HIS N N 15 116.355 0.3 A 172 CYS H H 1 9.665 0.03 A 172 CYS HA H 1 4.88 0.03 A 172 CYS HBx H 1 2.89 0.03 A 172 CYS HBy H 1 3.094 0.03 A 172 CYS CA C 13 57.437 0.3 A 172 CYS CB C 13 32.96 0.3 A 172 CYS N N 15 115.521 0.3 A 173 MET H H 1 7.919 0.03 A 173 MET HA H 1 5.451 0.03 A 173 MET HBx H 1 1.91 0.03 A 173 MET HBy H 1 2.125 0.03 A 173 MET HGx H 1 2.317 0.03 A 173 MET HGy H 1 2.7 0.03 A 173 MET CA C 13 52.749 0.3 A 173 MET CB C 13 32.759 0.3 A 173 MET CG C 13 31.409 0.3 A 173 MET N N 15 121.295 0.3 A 174 LEU H H 1 9.353 0.03 A 174 LEU HA H 1 5.02 0.03 A 174 LEU HBx H 1 1.2 0.03 A 174 LEU HBy H 1 1.903 0.03 A 174 LEU HDx% H 1 0.397 0.03 A 174 LEU HDy% H 1 0.334 0.03 A 174 LEU HG H 1 1.094 0.03 A 174 LEU CA C 13 54.153 0.3 A 174 LEU CB C 13 41.165 0.3 A 174 LEU CDx C 13 24.617 0.3 A 174 LEU CDy C 13 25.297 0.3 A 174 LEU CG C 13 29.437 0.3 A 174 LEU N N 15 130.568 0.3 A 175 ILE H H 1 8.889 0.03 A 175 ILE HA H 1 4.84 0.03 A 175 ILE HB H 1 2.088 0.03 A 175 ILE HD1% H 1 0.749 0.03 A 175 ILE HG1x H 1 1.22 0.03 A 175 ILE HG1y H 1 1.438 0.03 A 175 ILE HG2% H 1 0.7 0.03 A 175 ILE CA C 13 58.847 0.3 A 175 ILE CB C 13 36.221 0.3 A 175 ILE CD1 C 13 11.157 0.3 A 175 ILE CG1 C 13 27.047 0.3 A 175 ILE CG2 C 13 17.397 0.3 A 175 ILE N N 15 123.439 0.3 A 176 ILE H H 1 9.765 0.03 A 176 ILE HA H 1 4.604 0.03 A 176 ILE HB H 1 1.976 0.03 A 176 ILE HD1% H 1 0.944 0.03 A 176 ILE HG1x H 1 1.72 0.03 A 176 ILE HG1y H 1 1.72 0.03 A 176 ILE HG2% H 1 0.927 0.03 A 176 ILE CA C 13 60.247 0.3 A 176 ILE CB C 13 40.088 0.3 A 176 ILE CD1 C 13 16.807 0.3 A 176 ILE CG1 C 13 27.917 0.3 A 176 ILE CG2 C 13 19.327 0.3 A 176 ILE N N 15 130.878 0.3 A 177 GLU H H 1 9.211 0.03 A 177 GLU HA H 1 4.83 0.03 A 177 GLU HBy H 1 1.979 0.03 A 177 GLU HBx H 1 1.858 0.03 A 177 GLU HGx H 1 2.09 0.03 A 177 GLU HGy H 1 2.09 0.03 A 177 GLU CA C 13 54.574 0.3 A 177 GLU CB C 13 32.524 0.3 A 177 GLU CG C 13 36.412 0.3 A 177 GLU N N 15 127.491 0.3 A 178 LEU H H 1 8.739 0.03 A 178 LEU HA H 1 4.434 0.03 A 178 LEU HBy H 1 1.744 0.03 A 178 LEU HBx H 1 1.51 0.03 A 178 LEU HDx% H 1 0.874 0.03 A 178 LEU HDy% H 1 0.79 0.03 A 178 LEU HG H 1 1.5 0.03 A 178 LEU CA C 13 55.891 0.3 A 178 LEU CB C 13 40.987 0.3 A 178 LEU CDx C 13 24.937 0.3 A 178 LEU CDy C 13 25.307 0.3 A 178 LEU CG C 13 29.497 0.3 A 178 LEU N N 15 128.503 0.3 A 179 GLN H H 1 8.088 0.03 A 179 GLN HA H 1 4.476 0.03 A 179 GLN HBx H 1 1.68 0.03 A 179 GLN HBy H 1 1.967 0.03 A 179 GLN HGx H 1 2.115 0.03 A 179 GLN HGy H 1 2.115 0.03 A 179 GLN CA C 13 54.445 0.3 A 179 GLN CB C 13 30.367 0.3 A 179 GLN CG C 13 33.567 0.3 A 179 GLN N N 15 122.724 0.3 A 180 ASN H H 1 8.587 0.03 A 180 ASN HA H 1 4.808 0.03 A 180 ASN HBy H 1 2.859 0.03 A 180 ASN HBx H 1 2.625 0.03 A 180 ASN CA C 13 52.867 0.3 A 180 ASN CB C 13 40.052 0.3 A 180 ASN N N 15 121.347 0.3 A 181 ASP H H 1 8.124 0.03 A 181 ASP N N 15 126.009 0.3 C 1 HEM HAB H 1 8.047 0.03 C 1 HEM HAC H 1 8.135 0.03 C 1 HEM HBB1 H 1 5.416 0.03 C 1 HEM HBB2 H 1 5.595 0.03 C 1 HEM HBC1 H 1 5.985 0.03 C 1 HEM HBC2 H 1 5.578 0.03 C 1 HEM HHA H 1 9.545 0.03 C 1 HEM HHB H 1 9.493 0.03 C 1 HEM HHC H 1 9.518 0.03 C 1 HEM HHD H 1 9.569 0.03 C 1 HEM HMA1 H 1 3.629 0.03 C 1 HEM HMC1 H 1 3.261 0.03 C 1 HEM HMD1 H 1 2.659 0.03 D 1 IMD HD1 H 1 10.596 0.03 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 36 TYR H A 26 LEU HDy% 1.0 1.60 6.00 2 1 A 36 TYR H A 26 LEU HDx% 1.0 1.60 6.00 3 2 A 36 TYR H A 36 TYR HBy 1.0 1.60 4.03 4 3 A 36 TYR H A 36 TYR HBy 1.0 1.60 4.03 5 4 A 36 TYR H A 35 VAL HA 1.0 1.60 2.92 6 5 A 36 TYR H A 36 TYR HBx 1.0 1.60 3.78 7 6 A 36 TYR H A 36 TYR HBx 1.0 1.60 3.78 8 7 A 35 VAL HA A 36 TYR HD% 1.0 1.60 5.00 9 8 A 37 VAL H A 36 TYR HA 1.0 1.60 5.00 10 9 A 36 TYR HA A 35 VAL HG1% 1.0 1.60 4.17 11 9 A 36 TYR HA A 35 VAL HG2% 1.0 1.60 4.17 12 10 A 42 TYR H A 42 TYR HD% 1.0 1.60 3.96 13 11 A 42 TYR H A 42 TYR HD% 1.0 1.60 3.96 14 12 A 42 TYR H A 43 ALA H 1.0 1.60 5.00 15 13 A 43 ALA H A 42 TYR HBx 1.0 1.60 4.38 16 13 A 43 ALA H A 42 TYR HBy 1.0 1.60 4.38 17 14 A 43 ALA H A 42 TYR HE% 1.0 2.78 6.00 18 15 A 43 ALA H A 42 TYR HBx 1.0 1.60 4.07 19 15 A 43 ALA H A 42 TYR HBy 1.0 1.60 4.07 20 16 A 42 TYR H A 42 TYR HE% 1.0 1.60 4.51 21 17 A 42 TYR H A 42 TYR HE% 1.0 1.60 4.51 22 18 A 42 TYR HA A 43 ALA HB% 1.0 1.60 4.13 23 19 A 42 TYR HD% A 43 ALA H 1.0 1.60 5.00 24 20 A 43 ALA H A 42 TYR HA 1.0 1.60 5.00 25 21 A 48 PHE HBx A 52 GLN H 1.0 1.60 5.50 26 22 A 47 LEU H A 48 PHE HBy 1.0 1.60 4.84 27 23 A 48 PHE HE% A 138 LEU HDy% 1.0 1.60 4.52 28 24 A 48 PHE HA A 51 VAL HGy% 1.0 1.60 3.63 29 25 A 48 PHE HA A 51 VAL HGx% 1.0 1.60 4.33 30 26 A 48 PHE HBy A 51 VAL HGx% 1.0 1.60 5.00 31 27 A 51 VAL HGx% A 48 PHE HD% 1.0 1.60 5.00 32 28 A 48 PHE HA A 51 VAL HB 1.0 1.60 5.00 33 29 A 48 PHE HBx A 51 VAL HGx% 1.0 1.60 5.00 34 30 A 48 PHE HE% A 138 LEU HDx% 1.0 1.60 3.39 35 31 A 48 PHE HA A 51 VAL H 1.0 1.60 3.80 36 32 A 48 PHE HE% A 47 LEU HDy% 1.0 1.60 4.54 37 33 A 48 PHE HBx A 49 SER H 1.0 1.60 3.83 38 34 A 48 PHE HD% A 47 LEU HDy% 1.0 1.60 4.32 39 35 A 48 PHE HBy A 49 SER H 1.0 1.60 3.67 40 36 A 48 PHE HD% A 138 LEU HDx% 1.0 1.60 4.19 41 37 A 69 PHE H A 69 PHE HD% 1.0 1.60 5.00 42 38 A 69 PHE H A 70 GLY H 1.0 1.60 3.91 43 39 A 69 PHE H A 69 PHE HBx 1.0 1.60 3.56 44 39 A 69 PHE H A 69 PHE HBy 1.0 1.60 3.56 45 40 A 69 PHE HD% A 69 PHE HA 1.0 1.60 5.00 46 41 A 69 PHE HD% A 69 PHE HA 1.0 1.60 5.00 47 42 A 69 PHE HD% A 70 GLY H 1.0 1.60 5.00 48 43 A 69 PHE H A 68 ALA H 1.0 1.60 3.62 49 44 A 88 PHE H A 87 LYS HBx 1.0 1.60 4.37 50 44 A 87 LYS HBy A 88 PHE H 1.0 1.60 4.37 51 45 A 87 LYS H A 88 PHE HBx 1.0 1.60 4.87 52 45 A 87 LYS H A 88 PHE HBy 1.0 1.60 4.87 53 46 A 88 PHE H A 87 LYS H 1.0 1.60 3.32 54 47 A 88 PHE H A 89 ASP H 1.0 1.60 4.76 55 48 A 88 PHE H A 86 ASP H 1.0 1.60 5.12 56 49 A 88 PHE H A 85 VAL HG1% 1.0 1.60 4.51 57 49 A 88 PHE H A 85 VAL HG2% 1.0 1.60 4.51 58 50 A 88 PHE H A 88 PHE HBx 1.0 1.60 3.39 59 50 A 88 PHE H A 88 PHE HBy 1.0 1.60 3.39 60 51 A 88 PHE H A 88 PHE HBx 1.0 1.60 3.39 61 51 A 88 PHE H A 88 PHE HBy 1.0 1.60 3.39 62 52 A 88 PHE H A 85 VAL HA 1.0 1.60 4.74 63 53 A 88 PHE H A 87 LYS HA 1.0 1.60 3.51 64 54 A 88 PHE HA A 85 VAL HG1% 1.0 1.60 5.48 65 54 A 85 VAL HG2% A 88 PHE HA 1.0 1.60 5.48 66 55 A 88 PHE H A 86 ASP HA 1.0 1.60 3.84 67 56 A 88 PHE HBy A 94 LEU HD2% 1.0 1.60 3.30 68 56 A 88 PHE HBy A 94 LEU HD1% 1.0 1.60 3.30 69 56 A 88 PHE HBx A 94 LEU HD1% 1.0 1.60 3.30 70 56 A 94 LEU HD2% A 88 PHE HBx 1.0 1.60 3.30 71 57 A 145 LEU H A 145 LEU HDy% 1.0 1.60 4.29 72 58 A 145 LEU HDx% A 145 LEU HBx 1.0 1.60 5.00 73 58 A 145 LEU HBy A 145 LEU HDx% 1.0 1.60 5.00 74 59 A 87 LYS H A 84 VAL HA 1.0 1.60 4.12 75 60 A 106 VAL HA A 106 VAL HGy% 1.0 1.60 3.40 76 61 A 37 VAL H A 37 VAL HGx% 1.0 1.60 3.56 77 62 A 51 VAL HB A 65 VAL HGx% 1.0 1.60 4.32 78 63 A 17 CYS HBx A 21 VAL HGx% 1.0 1.60 3.24 79 64 A 71 GLN H A 73 LEU H 1.0 1.60 4.11 80 65 A 142 ALA H A 143 GLU H 1.0 1.60 3.82 81 66 A 176 ILE H A 176 ILE HB 1.0 1.60 3.88 82 67 A 177 GLU HA A 127 GLN HGx 1.0 1.60 4.06 83 67 A 127 GLN HGy A 177 GLU HA 1.0 1.60 4.06 84 68 A 65 VAL H A 65 VAL HB 1.0 1.60 3.31 85 69 A 146 LEU H A 146 LEU HDx% 1.0 1.60 4.32 86 70 A 37 VAL HGy% A 40 LYS HDx 1.0 1.60 3.53 87 70 A 37 VAL HGy% A 40 LYS HDy 1.0 1.60 3.53 88 71 A 95 VAL HA A 95 VAL HGy% 1.0 1.60 3.43 89 72 A 55 ALA HB% A 62 ILE HA 1.0 1.60 2.93 90 73 A 125 ASN H A 125 ASN HBx 1.0 1.60 3.73 91 73 A 125 ASN H A 125 ASN HBy 1.0 1.60 3.73 92 74 A 90 ASP H A 90 ASP HBx 1.0 1.60 3.26 93 74 A 90 ASP H A 90 ASP HBy 1.0 1.60 3.26 94 75 A 126 ASN H A 126 ASN HBx 1.0 1.60 4.18 95 75 A 126 ASN H A 126 ASN HBy 1.0 1.60 4.18 96 76 A 100 ASP H A 101 VAL H 1.0 1.60 3.75 97 77 A 46 GLU H A 46 GLU HGx 1.0 1.60 4.33 98 77 A 46 GLU H A 46 GLU HGy 1.0 1.60 4.33 99 78 A 23 ASN HA A 26 LEU H 1.0 1.60 3.72 100 79 A 61 PRO HBy A 62 ILE HB 1.0 1.60 5.45 101 80 A 163 THR H A 163 THR HB 1.0 1.60 3.16 102 81 A 173 MET H A 173 MET HGy 1.0 1.60 4.69 103 82 A 26 LEU H A 25 LEU HBx 1.0 1.60 5.00 104 82 A 26 LEU H A 25 LEU HBy 1.0 1.60 5.00 105 83 A 120 GLY H A 119 ASN HBy 1.0 1.60 4.41 106 83 A 119 ASN HBx A 120 GLY H 1.0 1.60 4.41 107 84 A 104 LEU HA A 104 LEU HG 1.0 1.60 3.74 108 85 A 17 CYS HBy A 21 VAL HB 1.0 1.60 4.08 109 86 A 28 LYS HBx A 29 HIS HD2 1.0 1.60 5.00 110 86 A 28 LYS HBx A 29 HIS HD1 1.0 1.60 5.00 111 87 A 62 ILE H A 62 ILE HG1x 1.0 1.60 4.45 112 88 A 87 LYS H A 87 LYS HGy 1.0 1.60 3.31 113 88 A 87 LYS H A 87 LYS HGx 1.0 1.60 3.31 114 89 A 145 LEU H A 73 LEU HDy% 1.0 1.60 5.50 115 90 A 16 GLN HBx A 17 CYS H 1.0 1.60 4.06 116 91 A 30 ALA HB% A 31 PRO HDx 1.0 1.60 3.45 117 91 A 30 ALA HB% A 31 PRO HDy 1.0 1.60 3.45 118 92 A 51 VAL HGx% A 50 ILE HB 1.0 1.60 5.00 119 93 A 80 ARG HGx A 79 SER HBx 1.0 1.60 4.36 120 93 A 79 SER HBy A 80 ARG HGx 1.0 1.60 4.36 121 94 A 73 LEU HDx% A 77 LEU H 1.0 1.60 4.55 122 95 A 159 ILE HG1y A 176 ILE HG1x 1.0 1.60 4.79 123 95 A 159 ILE HG1y A 176 ILE HG1y 1.0 1.60 4.79 124 96 A 84 VAL H A 84 VAL HB 1.0 1.60 3.74 125 97 A 13 VAL HGx% A 22 TRP HBx 1.0 1.60 4.23 126 98 A 97 GLY H A 98 ILE HA 1.0 1.60 4.68 127 99 A 68 ALA HA A 72 PHE H 1.0 1.60 4.73 128 100 A 122 LEU HA A 122 LEU HDx% 1.0 1.60 2.86 129 101 A 108 LYS HGx A 109 LEU H 1.0 1.60 4.20 130 102 A 4 ILE HB A 38 SER HBy 1.0 1.60 3.89 131 103 A 23 ASN HA A 23 ASN HD2y 1.0 1.60 4.79 132 103 A 23 ASN HA A 23 ASN HD2x 1.0 1.60 4.79 133 104 A 101 VAL H A 101 VAL HGx% 1.0 1.60 3.21 134 105 A 123 LEU HA A 123 LEU HDx% 1.0 1.60 2.88 135 106 A 122 LEU HA A 123 LEU HDx% 1.0 1.60 5.00 136 107 A 14 VAL HB A 15 ALA HB% 1.0 1.60 3.92 137 108 A 26 LEU HDx% A 23 ASN H 1.0 1.60 5.00 138 109 A 174 LEU H A 175 ILE H 1.0 1.60 5.50 139 110 A 20 SER HA A 22 TRP H 1.0 1.60 4.64 140 111 A 55 ALA HB% A 56 GLN HGx 1.0 1.60 4.62 141 111 A 55 ALA HB% A 56 GLN HGy 1.0 1.60 4.62 142 112 A 47 LEU HDx% A 50 ILE HG2% 1.0 1.60 3.93 143 113 A 66 VAL H A 67 LYS H 1.0 1.60 3.74 144 114 A 86 ASP H A 85 VAL H 1.0 1.60 3.35 145 115 A 37 VAL HGy% A 40 LYS H 1.0 1.60 3.30 146 116 A 8 VAL HA A 11 ASP HBx 1.0 1.60 4.27 147 117 A 14 VAL HGy% A 10 GLU HBx 1.0 1.60 4.33 148 117 A 10 GLU HBy A 14 VAL HGy% 1.0 1.60 4.33 149 118 A 55 ALA H A 54 VAL HG1% 1.0 1.60 5.00 150 118 A 54 VAL HG2% A 55 ALA H 1.0 1.60 5.00 151 119 A 40 LYS HBy A 41 SER H 1.0 1.60 5.00 152 120 A 80 ARG H A 80 ARG HGy 1.0 1.60 3.71 153 121 A 26 LEU HBx A 26 LEU HDy% 1.0 1.60 3.20 154 122 A 24 GLU HA A 24 GLU HBx 1.0 1.60 3.02 155 123 A 17 CYS H A 15 ALA H 1.0 1.60 4.84 156 124 A 179 GLN H A 179 GLN HBx 1.0 1.60 3.68 157 124 A 179 GLN H A 179 GLN HBy 1.0 1.60 3.68 158 125 A 17 CYS H A 16 GLN HGy 1.0 1.60 4.44 159 126 A 41 SER H A 40 LYS HEx 1.0 1.60 4.45 160 126 A 41 SER H A 40 LYS HEy 1.0 1.60 4.45 161 127 A 101 VAL HGy% A 102 ILE H 1.0 1.60 3.35 162 128 A 127 GLN HA A 178 LEU H 1.0 1.60 4.13 163 129 A 47 LEU H A 46 GLU HBx 1.0 1.60 3.71 164 129 A 47 LEU H A 46 GLU HBy 1.0 1.60 3.71 165 130 A 56 GLN H A 57 ARG H 1.0 1.60 3.71 166 131 A 66 VAL H A 64 ASP H 1.0 1.60 4.27 167 132 A 73 LEU HDy% A 5 ILE HG2% 1.0 1.60 3.27 168 133 A 13 VAL HGx% A 16 GLN H 1.0 1.60 4.40 169 134 A 4 ILE HG2% A 38 SER HA 1.0 2.85 5.00 170 135 A 64 ASP H A 63 GLN H 1.0 1.60 3.76 171 136 A 62 ILE H A 62 ILE HG2% 1.0 1.60 3.36 172 137 A 26 LEU HDx% A 22 TRP HZ3 1.0 1.60 4.29 173 138 A 125 ASN H A 124 PRO HBx 1.0 1.60 4.37 174 138 A 125 ASN H A 124 PRO HBy 1.0 1.60 4.37 175 139 A 3 GLY H A 4 ILE H 1.0 1.60 4.50 176 140 A 13 VAL HGx% A 14 VAL H 1.0 1.60 3.66 177 141 A 169 ALA HB% A 171 HIS H 1.0 1.60 2.83 178 142 A 131 ARG HBx A 131 ARG HDx 1.0 1.60 3.49 179 142 A 131 ARG HBx A 131 ARG HDy 1.0 1.60 3.49 180 143 A 138 LEU H A 137 ARG HBx 1.0 1.60 4.00 181 143 A 137 ARG HBy A 138 LEU H 1.0 1.60 4.00 182 144 A 5 ILE HG2% A 5 ILE HG1x 1.0 1.60 3.41 183 144 A 5 ILE HG2% A 5 ILE HG1y 1.0 1.60 3.41 184 145 A 150 ALA HB% A 178 LEU HDy% 1.0 1.60 4.34 185 146 A 104 LEU H A 106 VAL H 1.0 1.60 4.51 186 147 A 91 PHE HE% A 95 VAL HGx% 1.0 1.60 4.37 187 148 A 122 LEU HDx% A 122 LEU HBx 1.0 1.60 2.42 188 148 A 122 LEU HDx% A 122 LEU HBy 1.0 1.60 2.42 189 149 A 65 VAL H A 64 ASP HBy 1.0 1.60 4.74 190 150 A 180 ASN H A 179 GLN HGx 1.0 1.60 4.26 191 150 A 179 GLN HGy A 180 ASN H 1.0 1.60 4.26 192 151 A 62 ILE HA A 62 ILE HG2% 1.0 1.60 3.31 193 152 A 98 ILE HD1% A 94 LEU HD1% 1.0 1.60 3.26 194 152 A 94 LEU HD2% A 98 ILE HD1% 1.0 1.60 3.26 195 153 A 30 ALA HB% A 26 LEU HA 1.0 1.60 4.49 196 154 A 153 PHE H A 154 GLN H 1.0 1.60 3.16 197 155 A 30 ALA HA A 31 PRO HGy 1.0 1.60 4.65 198 156 A 17 CYS H A 18 GLY H 1.0 1.60 3.18 199 157 A 130 LEU HBx A 130 LEU HDx% 1.0 1.60 3.03 200 158 A 95 VAL HA A 98 ILE H 1.0 1.60 4.23 201 159 A 95 VAL HA A 102 ILE HD1% 1.0 1.60 5.23 202 160 A 175 ILE HG2% A 177 GLU H 1.0 1.60 4.76 203 161 A 95 VAL HGx% A 91 PHE HD% 1.0 1.60 5.15 204 162 A 106 VAL H A 84 VAL HGy% 1.0 1.60 5.22 205 163 A 76 GLY HAx A 79 SER HBx 1.0 1.60 4.48 206 163 A 79 SER HBy A 76 GLY HAx 1.0 1.60 4.48 207 164 A 47 LEU H A 47 LEU HBy 1.0 1.60 3.67 208 165 A 105 GLU HA A 108 LYS H 1.0 1.60 3.90 209 166 A 115 LEU H A 115 LEU HDy% 1.0 1.60 4.43 210 167 A 107 ASN H A 107 ASN HBy 1.0 1.60 3.37 211 168 A 174 LEU H A 174 LEU HG 1.0 1.60 3.73 212 169 A 123 LEU H A 124 PRO HDy 1.0 1.60 5.29 213 170 A 4 ILE HD1% A 80 ARG HDx 1.0 1.60 3.38 214 171 A 27 GLU H A 26 LEU HDy% 1.0 1.60 4.03 215 172 A 120 GLY HAy A 121 GLN H 1.0 1.60 3.33 216 173 A 26 LEU HA A 28 LYS H 1.0 1.60 4.62 217 174 A 28 LYS H A 27 GLU HBx 1.0 1.60 3.14 218 174 A 28 LYS H A 27 GLU HBy 1.0 1.60 3.14 219 175 A 125 ASN H A 126 ASN H 1.0 1.60 3.69 220 176 A 30 ALA HA A 50 ILE HD1% 1.0 1.60 5.50 221 177 A 115 LEU HDx% A 115 LEU HBy 1.0 1.60 3.38 222 177 A 115 LEU HDx% A 115 LEU HBx 1.0 1.60 3.38 223 178 A 55 ALA HA A 54 VAL HG1% 1.0 1.60 5.00 224 178 A 54 VAL HG2% A 55 ALA HA 1.0 1.60 5.00 225 179 A 47 LEU HDx% A 5 ILE HD1% 1.0 1.60 4.39 226 180 A 102 ILE HG2% A 102 ILE HG1y 1.0 1.60 3.69 227 181 A 21 VAL HB A 22 TRP H 1.0 1.60 3.79 228 182 A 22 TRP H A 21 VAL H 1.0 1.60 3.33 229 183 A 146 LEU H A 157 ILE HD1% 1.0 1.60 5.50 230 184 A 38 SER HBy A 4 ILE HG2% 1.0 1.60 3.83 231 185 A 22 TRP H A 22 TRP HBy 1.0 1.60 3.48 232 186 A 57 ARG H A 59 ASN H 1.0 1.60 4.06 233 187 A 37 VAL HGy% A 38 SER H 1.0 1.60 3.47 234 188 A 13 VAL HB A 22 TRP HA 1.0 1.60 4.42 235 189 A 59 ASN H A 60 MET H 1.0 1.60 3.44 236 190 A 178 LEU HDy% A 157 ILE HA 1.0 1.60 4.30 237 191 A 51 VAL HGx% A 66 VAL HA 1.0 1.60 4.01 238 192 A 143 GLU HA A 174 LEU HDx% 1.0 1.60 4.60 239 193 A 174 LEU HDx% A 130 LEU H 1.0 1.60 5.31 240 194 A 16 GLN H A 13 VAL HGy% 1.0 1.60 5.50 241 195 A 23 ASN HA A 27 GLU H 1.0 1.60 4.00 242 196 A 102 ILE H A 102 ILE HG2% 1.0 1.60 4.20 243 197 A 87 LYS H A 87 LYS HBx 1.0 1.60 2.82 244 197 A 87 LYS HBy A 87 LYS H 1.0 1.60 2.82 245 198 A 150 ALA HB% A 157 ILE HG2% 1.0 1.60 3.00 246 199 A 27 GLU HBx A 27 GLU HGy 1.0 1.60 3.00 247 199 A 27 GLU HBy A 27 GLU HGy 1.0 1.60 3.00 248 199 A 27 GLU HGx A 27 GLU HBx 1.0 1.60 3.00 249 199 A 27 GLU HBy A 27 GLU HGx 1.0 1.60 3.00 250 200 A 150 ALA HB% A 155 GLN HBx 1.0 1.60 3.76 251 200 A 150 ALA HB% A 155 GLN HBy 1.0 1.60 3.76 252 201 A 91 PHE HD% A 150 ALA H 1.0 1.60 3.81 253 202 A 73 LEU HDy% A 5 ILE HD1% 1.0 1.60 3.55 254 203 A 98 ILE H A 98 ILE HG1y 1.0 1.60 3.75 255 204 A 58 LEU H A 58 LEU HDy% 1.0 1.60 3.18 256 205 A 21 VAL H A 18 GLY HAy 1.0 1.60 4.54 257 206 A 159 ILE H A 158 GLN HGx 1.0 1.60 4.21 258 206 A 158 GLN HGy A 159 ILE H 1.0 1.60 4.21 259 207 A 104 LEU HA A 104 LEU HBx 1.0 1.60 2.97 260 207 A 104 LEU HA A 104 LEU HBy 1.0 1.60 2.97 261 208 A 73 LEU H A 8 VAL HGx% 1.0 1.60 4.32 262 209 A 17 CYS HBx A 21 VAL H 1.0 1.60 4.21 263 210 A 9 LEU HDx% A 13 VAL H 1.0 1.60 4.68 264 211 A 143 GLU HGy A 174 LEU HDy% 1.0 1.60 3.91 265 212 A 73 LEU H A 73 LEU HBx 1.0 1.60 3.99 266 213 A 50 ILE HG2% A 54 VAL HB 1.0 1.60 3.83 267 214 A 50 ILE HG2% A 22 TRP HE3 1.0 1.60 5.00 268 215 A 43 ALA HA A 45 SER H 1.0 1.60 3.82 269 216 A 37 VAL HGy% A 40 LYS HGy 1.0 1.60 2.97 270 217 A 86 ASP H A 85 VAL HB 1.0 1.60 3.66 271 218 A 145 LEU H A 146 LEU HDx% 1.0 1.60 4.99 272 219 A 22 TRP HA A 25 LEU HBx 1.0 1.60 5.00 273 219 A 25 LEU HBy A 22 TRP HA 1.0 1.60 5.00 274 220 A 50 ILE HG2% A 50 ILE HA 1.0 1.60 3.32 275 221 A 101 VAL H A 104 LEU H 1.0 1.60 4.89 276 222 A 120 GLY HAy A 131 ARG H 1.0 1.60 4.67 277 223 A 63 GLN HA A 140 PHE HD% 1.0 1.60 5.00 278 224 A 154 GLN HBy A 154 GLN HGx 1.0 1.60 2.81 279 224 A 154 GLN HBy A 154 GLN HGy 1.0 1.60 2.81 280 225 A 22 TRP HZ3 A 25 LEU HDx% 1.0 1.60 5.00 281 226 A 10 GLU H A 11 ASP H 1.0 1.60 3.36 282 227 A 174 LEU HDx% A 176 ILE HD1% 1.0 1.60 4.23 283 228 A 175 ILE HA A 175 ILE HG1x 1.0 1.60 4.13 284 228 A 175 ILE HA A 175 ILE HG1y 1.0 1.60 4.13 285 229 A 73 LEU HDx% A 77 LEU HDx% 1.0 1.60 3.65 286 230 A 145 LEU HDy% A 142 ALA HA 1.0 1.60 5.07 287 231 A 154 GLN H A 151 GLN HA 1.0 1.60 3.82 288 232 A 166 HIS H A 164 CYS HBx 1.0 1.60 4.48 289 232 A 164 CYS HBy A 166 HIS H 1.0 1.60 4.48 290 233 A 32 LYS H A 32 LYS HGx 1.0 1.60 3.55 291 233 A 32 LYS H A 32 LYS HGy 1.0 1.60 3.55 292 234 A 179 GLN H A 155 GLN HE2y 1.0 1.60 3.96 293 235 A 73 LEU H A 73 LEU HDx% 1.0 1.60 4.43 294 236 A 108 LYS H A 110 TYR H 1.0 1.60 4.40 295 237 A 55 ALA HB% A 62 ILE H 1.0 1.60 3.62 296 238 A 154 GLN HA A 154 GLN HGx 1.0 1.60 2.73 297 238 A 154 GLN HGy A 154 GLN HA 1.0 1.60 2.73 298 239 A 43 ALA H A 43 ALA HB% 1.0 1.60 3.08 299 240 A 9 LEU HDx% A 9 LEU HA 1.0 1.60 3.25 300 241 A 155 GLN H A 155 GLN HGx 1.0 1.60 4.15 301 241 A 155 GLN H A 155 GLN HGy 1.0 1.60 4.15 302 242 A 89 ASP H A 89 ASP HBy 1.0 1.60 3.79 303 242 A 89 ASP H A 89 ASP HBx 1.0 1.60 3.79 304 243 A 131 ARG HA A 132 TYR H 1.0 1.60 3.53 305 244 A 179 GLN H A 179 GLN HBx 1.0 1.60 4.07 306 244 A 179 GLN H A 179 GLN HBy 1.0 1.60 4.07 307 245 A 51 VAL HGx% A 9 LEU HDx% 1.0 1.60 5.00 308 246 A 159 ILE HG2% A 176 ILE HA 1.0 1.60 4.43 309 247 A 77 LEU HDx% A 77 LEU HBy 1.0 1.60 3.35 310 248 A 155 GLN HE2y A 156 LYS H 1.0 1.60 4.01 311 249 A 22 TRP H A 25 LEU HDx% 1.0 1.60 5.17 312 250 A 58 LEU H A 58 LEU HBx 1.0 1.60 3.41 313 250 A 58 LEU H A 58 LEU HBy 1.0 1.60 3.41 314 251 A 89 ASP H A 90 ASP H 1.0 1.60 3.53 315 252 A 139 CYS HA A 142 ALA HB% 1.0 1.60 3.48 316 253 A 23 ASN H A 22 TRP H 1.0 1.60 3.62 317 254 A 99 HIS H A 99 HIS HBx 1.0 1.60 3.67 318 254 A 99 HIS H A 99 HIS HBy 1.0 1.60 3.67 319 255 A 33 ASP H A 34 ARG H 1.0 1.60 3.69 320 256 A 96 MET H A 96 MET HGy 1.0 1.60 3.96 321 257 A 141 CYS H A 138 LEU HBx 1.0 1.60 4.39 322 257 A 138 LEU HBy A 141 CYS H 1.0 1.60 4.39 323 258 A 23 ASN H A 21 VAL H 1.0 1.60 4.94 324 259 A 14 VAL HGy% A 19 MET HBx 1.0 1.60 3.26 325 259 A 14 VAL HGy% A 19 MET HBy 1.0 1.60 3.26 326 260 A 67 LYS HA A 67 LYS HGy 1.0 1.60 4.13 327 261 A 122 LEU HA A 122 LEU HG 1.0 1.60 3.71 328 262 A 73 LEU H A 74 PHE H 1.0 1.60 4.00 329 263 A 162 ASP H A 162 ASP HBx 1.0 1.60 3.27 330 263 A 162 ASP H A 162 ASP HBy 1.0 1.60 3.27 331 264 A 150 ALA H A 147 PHE HA 1.0 1.60 4.17 332 265 A 67 LYS HA A 143 GLU HBx 1.0 1.60 4.63 333 265 A 67 LYS HA A 143 GLU HBy 1.0 1.60 4.63 334 266 A 26 LEU HBx A 27 GLU H 1.0 1.60 4.11 335 267 A 24 GLU HBx A 21 VAL HA 1.0 1.60 3.67 336 268 A 155 GLN H A 154 GLN HGx 1.0 1.60 4.41 337 268 A 154 GLN HGy A 155 GLN H 1.0 1.60 4.41 338 269 A 96 MET H A 96 MET HBx 1.0 1.60 3.48 339 269 A 96 MET H A 96 MET HBy 1.0 1.60 3.48 340 270 A 73 LEU HDx% A 8 VAL HA 1.0 1.60 5.05 341 271 A 175 ILE HG2% A 175 ILE HG1x 1.0 1.60 3.46 342 271 A 175 ILE HG2% A 175 ILE HG1y 1.0 1.60 3.46 343 272 A 45 SER H A 45 SER HBx 1.0 1.60 3.94 344 272 A 45 SER H A 45 SER HBy 1.0 1.60 3.94 345 273 A 141 CYS H A 141 CYS HBy 1.0 1.60 3.78 346 274 A 21 VAL H A 19 MET HBx 1.0 1.60 5.20 347 274 A 21 VAL H A 19 MET HBy 1.0 1.60 5.20 348 275 A 130 LEU HDx% A 98 ILE HB 1.0 1.60 4.14 349 276 A 146 LEU H A 142 ALA HA 1.0 1.60 4.58 350 277 A 164 CYS H A 167 THR HG2% 1.0 1.60 3.95 351 277 A 164 CYS H A 167 THR HG1 1.0 1.60 3.95 352 278 A 6 PHE HBy A 7 ASN H 1.0 1.60 3.98 353 279 A 163 THR H A 164 CYS HA 1.0 1.60 5.48 354 280 A 32 LYS H A 32 LYS HBy 1.0 1.60 3.11 355 281 A 166 HIS H A 164 CYS HBx 1.0 1.60 4.21 356 281 A 164 CYS HBy A 166 HIS H 1.0 1.60 4.21 357 282 A 55 ALA HB% A 62 ILE HG1x 1.0 1.60 3.41 358 283 A 121 GLN H A 129 ALA H 1.0 1.60 4.13 359 284 A 19 MET H A 19 MET HBx 1.0 1.60 3.43 360 284 A 19 MET HBy A 19 MET H 1.0 1.60 3.43 361 285 A 147 PHE HBx A 148 GLY H 1.0 1.60 4.10 362 286 A 84 VAL HGy% A 81 HIS HBx 1.0 1.60 4.19 363 287 A 159 ILE HG2% A 174 LEU HA 1.0 1.60 4.36 364 288 A 9 LEU H A 9 LEU HBx 1.0 1.60 3.66 365 289 A 131 ARG HGx A 172 CYS H 1.0 1.60 4.38 366 290 A 29 HIS H A 29 HIS HBy 1.0 1.60 3.48 367 290 A 29 HIS H A 29 HIS HBx 1.0 1.60 3.48 368 291 A 55 ALA HA A 65 VAL HGy% 1.0 1.60 2.97 369 292 A 98 ILE HD1% C 1 HEM HAB 1.0 1.60 4.30 370 293 A 128 ILE HG2% A 130 LEU HBy 1.0 1.60 5.12 371 294 A 57 ARG HDx A 57 ARG HBx 1.0 1.60 3.72 372 294 A 57 ARG HBy A 57 ARG HDx 1.0 1.60 3.72 373 295 A 106 VAL HGy% A 106 VAL H 1.0 1.60 3.73 374 296 A 81 HIS H A 79 SER HBx 1.0 1.60 5.22 375 296 A 79 SER HBy A 81 HIS H 1.0 1.60 5.22 376 297 A 51 VAL HGx% A 66 VAL HB 1.0 1.60 3.37 377 298 A 176 ILE H A 175 ILE HG2% 1.0 1.60 3.61 378 299 A 174 LEU HDy% A 143 GLU HBx 1.0 1.60 5.00 379 299 A 174 LEU HDy% A 143 GLU HBy 1.0 1.60 5.00 380 300 A 66 VAL HB A 62 ILE HG1y 1.0 1.60 3.95 381 301 A 84 VAL HGy% A 87 LYS HEx 1.0 1.60 4.21 382 301 A 84 VAL HGy% A 87 LYS HEy 1.0 1.60 4.21 383 302 A 77 LEU H A 74 PHE HD% 1.0 1.60 5.50 384 303 A 65 VAL HGy% A 60 MET HBx 1.0 1.60 3.74 385 304 A 127 GLN H A 127 GLN HBy 1.0 1.60 3.89 386 305 A 157 ILE H A 157 ILE HG1x 1.0 1.60 3.54 387 305 A 157 ILE H A 157 ILE HG1y 1.0 1.60 3.54 388 306 A 65 VAL HGy% A 60 MET HBy 1.0 1.60 3.80 389 307 A 174 LEU HG A 161 HIS HA 1.0 1.60 4.24 390 308 A 75 ASN HBy A 76 GLY H 1.0 1.60 4.19 391 309 A 109 LEU H A 110 TYR H 1.0 1.60 3.65 392 310 A 63 GLN H A 61 PRO HA 1.0 1.60 4.18 393 311 A 106 VAL HA A 108 LYS H 1.0 1.60 4.81 394 312 A 130 LEU H A 130 LEU HDy% 1.0 1.60 4.48 395 313 A 174 LEU HG A 174 LEU HA 1.0 1.60 3.95 396 314 A 92 THR HB A 93 SER H 1.0 1.60 2.96 397 315 A 96 MET H A 95 VAL HB 1.0 1.60 3.80 398 316 A 81 HIS HA A 82 THR H 1.0 1.60 3.01 399 317 A 19 MET H A 19 MET HGy 1.0 1.60 4.11 400 318 A 106 VAL H A 106 VAL HGx% 1.0 1.60 3.47 401 319 A 80 ARG HGy A 81 HIS H 1.0 1.60 4.25 402 320 A 43 ALA HB% A 44 GLU H 1.0 1.60 4.22 403 321 A 167 THR H A 168 GLY H 1.0 1.60 3.02 404 322 A 138 LEU HDx% A 47 LEU HDy% 1.0 1.60 3.58 405 323 A 73 LEU H A 71 GLN HA 1.0 1.60 4.85 406 324 A 91 PHE HD% A 91 PHE H 1.0 1.60 4.23 407 325 A 67 LYS HA A 66 VAL HGy% 1.0 1.60 4.05 408 326 A 18 GLY H A 19 MET H 1.0 1.60 4.42 409 327 A 19 MET HGy A 19 MET HBx 1.0 1.60 2.89 410 327 A 19 MET HBy A 19 MET HGy 1.0 1.60 2.89 411 328 A 178 LEU H A 178 LEU HBy 1.0 1.60 3.65 412 329 A 169 ALA HB% A 170 ASP H 1.0 1.60 3.02 413 330 A 93 SER H A 92 THR H 1.0 1.60 3.73 414 331 A 80 ARG H A 78 ALA H 1.0 1.60 4.85 415 332 A 85 VAL HB A 82 THR HA 1.0 1.60 3.98 416 333 A 52 GLN HA A 52 GLN HGx 1.0 1.60 3.90 417 334 A 9 LEU HBy A 9 LEU HDy% 1.0 1.60 3.69 418 335 A 148 GLY H A 71 GLN HGx 1.0 1.60 4.16 419 336 A 98 ILE HA A 102 ILE HG2% 1.0 1.60 3.96 420 337 A 38 SER HBy A 39 ALA HB% 1.0 1.60 5.37 421 338 A 15 ALA HB% A 15 ALA H 1.0 1.60 2.87 422 339 A 122 LEU HA A 123 LEU HBx 1.0 1.60 4.23 423 339 A 122 LEU HA A 123 LEU HBy 1.0 1.60 4.23 424 340 A 47 LEU H A 46 GLU H 1.0 1.60 3.67 425 341 A 98 ILE HG2% A 98 ILE H 1.0 1.60 3.96 426 342 A 86 ASP H A 85 VAL HG1% 1.0 1.60 3.48 427 342 A 86 ASP H A 85 VAL HG2% 1.0 1.60 3.48 428 343 A 57 ARG H A 58 LEU H 1.0 1.60 3.51 429 344 A 59 ASN H A 58 LEU HDy% 1.0 1.60 4.38 430 345 A 94 LEU H A 95 VAL H 1.0 1.60 3.80 431 346 A 68 ALA H A 65 VAL H 1.0 1.60 4.65 432 347 A 85 VAL HB A 78 ALA HA 1.0 1.60 4.46 433 348 A 65 VAL HGx% A 51 VAL HA 1.0 1.60 3.78 434 349 A 65 VAL HGx% A 66 VAL HA 1.0 1.60 4.64 435 350 A 129 ALA H A 129 ALA HB% 1.0 1.60 3.48 436 351 A 176 ILE HA A 160 SER H 1.0 1.60 4.06 437 352 A 160 SER HA A 161 HIS H 1.0 1.60 3.16 438 353 A 47 LEU H A 47 LEU HBx 1.0 1.60 3.55 439 354 A 56 GLN H A 57 ARG HGx 1.0 1.60 4.11 440 354 A 56 GLN H A 57 ARG HGy 1.0 1.60 4.11 441 355 A 38 SER HBy A 8 VAL HGy% 1.0 1.60 5.50 442 356 A 98 ILE H A 99 HIS H 1.0 1.60 3.93 443 357 A 153 PHE H A 152 HIS H 1.0 1.60 3.66 444 358 A 104 LEU HA A 104 LEU HD1% 1.0 1.60 3.28 445 358 A 104 LEU HA A 104 LEU HD2% 1.0 1.60 3.28 446 359 A 167 THR H A 166 HIS HBx 1.0 1.60 4.02 447 359 A 167 THR H A 166 HIS HBy 1.0 1.60 4.02 448 360 A 18 GLY HAy A 14 VAL HA 1.0 1.60 4.10 449 361 A 9 LEU HDx% A 9 LEU H 1.0 1.60 4.26 450 362 A 47 LEU H A 49 SER H 1.0 1.60 4.52 451 363 A 101 VAL HGx% A 97 GLY HAx 1.0 1.60 3.81 452 364 A 54 VAL HA A 54 VAL HG1% 1.0 1.60 5.00 453 364 A 54 VAL HG2% A 54 VAL HA 1.0 1.60 5.00 454 365 A 81 HIS HA A 83 ASP H 1.0 1.60 3.77 455 366 A 71 GLN H A 72 PHE H 1.0 1.60 5.00 456 367 A 26 LEU H A 26 LEU HBy 1.0 1.60 3.28 457 368 A 65 VAL HB A 55 ALA HB% 1.0 1.60 3.22 458 369 A 174 LEU HDy% A 161 HIS HBx 1.0 1.60 5.19 459 370 A 159 ILE HA A 159 ILE HD1% 1.0 1.60 3.89 460 371 A 15 ALA HB% A 18 GLY H 1.0 1.60 5.50 461 372 A 47 LEU H A 47 LEU HDy% 1.0 1.60 4.33 462 373 A 13 VAL HGx% A 18 GLY H 1.0 1.60 3.61 463 374 A 138 LEU H A 136 ARG HA 1.0 1.60 4.48 464 375 A 159 ILE H A 158 GLN H 1.0 1.60 4.44 465 376 A 51 VAL HGy% A 66 VAL HA 1.0 1.60 4.31 466 377 A 84 VAL HGy% A 87 LYS HGy 1.0 1.60 4.77 467 377 A 87 LYS HGx A 84 VAL HGy% 1.0 1.60 4.77 468 378 A 92 THR HB A 91 PHE H 1.0 1.60 5.15 469 379 A 15 ALA HB% A 16 GLN H 1.0 1.60 3.22 470 380 A 71 GLN HA A 71 GLN HGy 1.0 1.60 4.09 471 381 A 84 VAL HGy% A 105 GLU HBx 1.0 1.60 4.57 472 381 A 84 VAL HGy% A 105 GLU HBy 1.0 1.60 4.57 473 382 A 143 GLU H A 143 GLU HBx 1.0 1.60 3.26 474 382 A 143 GLU H A 143 GLU HBy 1.0 1.60 3.26 475 383 A 115 LEU HDy% A 102 ILE HG2% 1.0 1.60 4.90 476 384 A 123 LEU HDx% A 124 PRO HDx 1.0 1.60 5.00 477 385 A 26 LEU H A 26 LEU HBx 1.0 1.60 3.12 478 386 A 62 ILE HG1x A 52 GLN HA 1.0 1.60 3.63 479 387 A 169 ALA HA A 163 THR HG2% 1.0 1.60 4.41 480 387 A 163 THR HG1 A 169 ALA HA 1.0 1.60 4.41 481 388 A 146 LEU H A 159 ILE HD1% 1.0 1.60 4.15 482 389 A 22 TRP HBx A 24 GLU H 1.0 1.60 4.78 483 390 A 130 LEU HDx% A 130 LEU H 1.0 1.60 4.50 484 391 A 21 VAL HB A 21 VAL H 1.0 1.60 3.15 485 392 A 126 ASN H A 125 ASN HA 1.0 1.60 5.00 486 393 A 26 LEU HDx% A 26 LEU HA 1.0 1.60 3.69 487 394 A 70 GLY H A 68 ALA HB% 1.0 1.60 4.64 488 395 A 80 ARG HGx A 77 LEU HA 1.0 1.60 4.24 489 396 A 95 VAL HGy% A 176 ILE HD1% 1.0 1.60 3.54 490 397 A 26 LEU HA A 29 HIS H 1.0 1.60 4.07 491 398 A 131 ARG HBy A 119 ASN HBy 1.0 1.60 4.17 492 398 A 119 ASN HBx A 131 ARG HBy 1.0 1.60 4.17 493 399 A 174 LEU HDy% A 161 HIS HBy 1.0 1.60 3.95 494 400 A 22 TRP H A 20 SER HBx 1.0 1.60 4.81 495 400 A 22 TRP H A 20 SER HBy 1.0 1.60 4.81 496 401 A 133 SER H A 117 HIS HBx 1.0 1.60 3.64 497 401 A 117 HIS HBy A 133 SER H 1.0 1.60 3.64 498 402 A 131 ARG H A 119 ASN HBy 1.0 1.60 4.47 499 402 A 119 ASN HBx A 131 ARG H 1.0 1.60 4.47 500 403 A 9 LEU HDy% A 22 TRP HH2 1.0 1.60 5.00 501 404 A 16 GLN H A 13 VAL HA 1.0 1.60 3.97 502 405 A 29 HIS H A 28 LYS HBy 1.0 1.60 4.09 503 406 A 65 VAL HGx% A 66 VAL H 1.0 1.60 3.58 504 407 A 27 GLU HA A 26 LEU HDy% 1.0 1.60 3.72 505 408 A 106 VAL HGy% A 115 LEU HDy% 1.0 1.60 3.51 506 409 A 47 LEU HG A 50 ILE H 1.0 1.60 5.00 507 410 A 145 LEU HDy% A 74 PHE H 1.0 1.60 3.68 508 411 A 138 LEU H A 138 LEU HBx 1.0 1.60 3.82 509 411 A 138 LEU H A 138 LEU HBy 1.0 1.60 3.82 510 412 A 118 ILE HG2% A 132 TYR HA 1.0 1.60 4.31 511 413 A 13 VAL HGx% A 10 GLU HA 1.0 1.60 4.37 512 414 A 60 MET H A 59 ASN HBy 1.0 1.60 4.48 513 415 A 131 ARG H A 131 ARG HBy 1.0 1.60 3.92 514 416 A 148 GLY H A 147 PHE HBy 1.0 1.60 4.56 515 417 A 141 CYS H A 138 LEU HA 1.0 1.60 4.54 516 418 A 173 MET H A 174 LEU H 1.0 1.60 4.55 517 419 A 8 VAL HGy% A 76 GLY HAy 1.0 1.60 3.57 518 420 A 55 ALA HB% A 52 GLN HGx 1.0 1.60 4.53 519 421 A 16 GLN HBx A 13 VAL HA 1.0 1.60 4.10 520 422 A 98 ILE H A 98 ILE HG1x 1.0 1.60 3.81 521 423 A 55 ALA HA A 60 MET HBy 1.0 1.60 5.02 522 424 A 128 ILE HG2% A 128 ILE H 1.0 1.60 4.20 523 425 A 106 VAL H A 107 ASN H 1.0 1.60 3.84 524 426 A 165 MET H A 164 CYS HBx 1.0 1.60 4.81 525 426 A 164 CYS HBy A 165 MET H 1.0 1.60 4.81 526 427 A 33 ASP HA A 35 VAL HG1% 1.0 1.60 3.97 527 427 A 35 VAL HG2% A 33 ASP HA 1.0 1.60 3.97 528 428 A 9 LEU HDy% A 51 VAL HA 1.0 1.60 4.36 529 429 A 18 GLY HAy A 19 MET H 1.0 1.60 5.00 530 430 A 150 ALA HB% A 157 ILE HG1x 1.0 1.60 3.22 531 430 A 150 ALA HB% A 157 ILE HG1y 1.0 1.60 3.22 532 431 A 146 LEU HA A 149 ALA H 1.0 1.60 4.21 533 432 A 77 LEU H A 77 LEU HBy 1.0 1.60 3.47 534 433 A 91 PHE HD% A 151 GLN H 1.0 1.60 5.47 535 434 A 105 GLU HA A 105 GLU HGy 1.0 1.60 4.20 536 434 A 105 GLU HA A 105 GLU HGx 1.0 1.60 4.20 537 435 A 95 VAL HGy% A 92 THR HG2% 1.0 1.60 5.04 538 435 A 95 VAL HGy% A 92 THR HG1 1.0 1.60 5.04 539 436 A 95 VAL H A 94 LEU HBy 1.0 1.60 3.38 540 437 A 72 PHE H A 73 LEU HBx 1.0 1.60 5.07 541 438 A 26 LEU H A 25 LEU HDy% 1.0 1.60 3.56 542 439 A 34 ARG H A 31 PRO HGx 1.0 1.60 4.97 543 440 A 90 ASP H A 89 ASP HA 1.0 1.60 3.30 544 441 A 95 VAL H A 94 LEU HBx 1.0 1.60 3.93 545 442 A 81 HIS H A 80 ARG HA 1.0 1.60 3.44 546 443 A 21 VAL HGx% A 24 GLU HBy 1.0 1.60 4.36 547 444 A 77 LEU H A 77 LEU HDx% 1.0 1.60 3.99 548 445 A 4 ILE HB A 4 ILE HD1% 1.0 1.60 3.18 549 446 A 74 PHE H A 75 ASN H 1.0 1.60 3.50 550 447 A 25 LEU HDx% A 53 ASP HBx 1.0 1.60 4.57 551 448 A 50 ILE HB A 50 ILE H 1.0 1.60 3.51 552 449 A 95 VAL HGx% A 96 MET H 1.0 1.60 4.09 553 450 A 78 ALA H A 77 LEU HDy% 1.0 1.60 4.93 554 451 A 52 GLN H A 51 VAL H 1.0 1.60 3.66 555 452 A 15 ALA HB% A 13 VAL H 1.0 1.60 5.10 556 453 A 105 GLU HA A 84 VAL HGx% 1.0 1.60 5.23 557 454 A 128 ILE H A 128 ILE HB 1.0 1.60 3.78 558 455 A 143 GLU HGy A 159 ILE HB 1.0 1.60 5.50 559 456 A 65 VAL HGx% A 55 ALA HB% 1.0 1.60 2.94 560 457 A 92 THR HA A 92 THR HG2% 1.0 1.60 3.02 561 457 A 92 THR HG1 A 92 THR HA 1.0 1.60 3.02 562 458 A 38 SER HA A 37 VAL HB 1.0 1.60 5.50 563 459 A 175 ILE H A 174 LEU HBx 1.0 1.60 4.24 564 459 A 175 ILE H A 174 LEU HBy 1.0 1.60 4.24 565 460 A 145 LEU HDy% A 73 LEU HDx% 1.0 1.60 4.06 566 461 A 52 GLN H A 53 ASP H 1.0 1.60 3.75 567 462 A 176 ILE H A 176 ILE HD1% 1.0 1.60 3.83 568 463 A 17 CYS H A 16 GLN H 1.0 1.60 3.35 569 464 A 52 GLN H A 51 VAL HGx% 1.0 1.60 5.00 570 465 A 4 ILE HG2% A 8 VAL HGy% 1.0 1.60 4.75 571 466 A 50 ILE HG2% A 9 LEU HDx% 1.0 1.60 3.86 572 467 A 101 VAL H A 102 ILE H 1.0 1.60 3.91 573 468 A 175 ILE H A 175 ILE HG2% 1.0 1.60 3.83 574 469 A 149 ALA H A 149 ALA HB% 1.0 1.60 3.35 575 470 A 171 HIS H A 170 ASP HBy 1.0 1.60 4.48 576 470 A 171 HIS H A 170 ASP HBx 1.0 1.60 4.48 577 471 A 56 GLN HA A 59 ASN HA 1.0 1.60 3.95 578 472 A 174 LEU H A 131 ARG H 1.0 1.60 5.39 579 473 A 98 ILE HD1% A 98 ILE HB 1.0 1.60 3.37 580 474 A 26 LEU H A 27 GLU H 1.0 1.60 3.38 581 475 A 126 ASN H A 124 PRO HGx 1.0 1.60 5.44 582 475 A 126 ASN H A 124 PRO HGy 1.0 1.60 5.44 583 476 A 143 GLU HA A 159 ILE HD1% 1.0 1.60 3.74 584 477 A 109 LEU H A 108 LYS H 1.0 1.60 3.54 585 478 A 118 ILE H A 118 ILE HB 1.0 1.60 3.70 586 479 A 17 CYS H A 16 GLN HBy 1.0 1.60 4.09 587 480 A 37 VAL HGy% A 41 SER H 1.0 1.60 5.11 588 481 A 127 GLN H A 128 ILE H 1.0 1.60 4.53 589 482 A 8 VAL HGx% A 72 PHE HBx 1.0 1.60 4.10 590 482 A 8 VAL HGx% A 72 PHE HBy 1.0 1.60 4.10 591 483 A 172 CYS H A 171 HIS HBx 1.0 1.60 3.65 592 483 A 172 CYS H A 171 HIS HBy 1.0 1.60 3.65 593 484 A 9 LEU HDx% A 9 LEU HBy 1.0 1.60 3.65 594 485 A 16 GLN H A 58 LEU HDy% 1.0 1.60 5.50 595 486 A 60 MET HBx A 65 VAL HA 1.0 1.60 5.00 596 487 A 157 ILE HG2% A 157 ILE H 1.0 1.60 4.38 597 488 A 167 THR H A 164 CYS HBx 1.0 1.60 3.79 598 488 A 164 CYS HBy A 167 THR H 1.0 1.60 3.79 599 489 A 167 THR H A 166 HIS HBx 1.0 1.60 4.25 600 489 A 167 THR H A 166 HIS HBy 1.0 1.60 4.25 601 490 A 73 LEU HDx% A 8 VAL HGy% 1.0 1.60 3.25 602 491 A 40 LYS HDx A 40 LYS HEx 1.0 1.60 2.71 603 491 A 40 LYS HDy A 40 LYS HEx 1.0 1.60 2.71 604 491 A 40 LYS HEy A 40 LYS HDx 1.0 1.60 2.71 605 491 A 40 LYS HDy A 40 LYS HEy 1.0 1.60 2.71 606 492 A 145 LEU HDx% A 73 LEU HDy% 1.0 1.60 3.71 607 493 A 143 GLU H A 140 PHE HA 1.0 1.60 4.05 608 494 A 28 LYS H A 27 GLU HGy 1.0 1.60 4.93 609 494 A 28 LYS H A 27 GLU HGx 1.0 1.60 4.93 610 495 A 14 VAL HGy% A 19 MET HA 1.0 1.60 3.37 611 496 A 55 ALA HB% A 60 MET HBy 1.0 1.60 4.43 612 497 A 21 VAL H A 22 TRP HBy 1.0 1.60 5.34 613 498 A 84 VAL H A 84 VAL HGy% 1.0 1.60 2.97 614 499 A 84 VAL HB A 85 VAL H 1.0 1.60 3.55 615 500 A 123 LEU HDx% A 127 GLN HA 1.0 1.60 6.00 616 501 A 146 LEU H A 91 PHE HE% 1.0 1.60 5.50 617 502 A 65 VAL HB A 52 GLN HA 1.0 1.60 4.94 618 503 A 138 LEU HDy% A 138 LEU HA 1.0 1.60 4.01 619 504 A 145 LEU HDy% A 71 GLN H 1.0 1.60 4.92 620 505 A 106 VAL HA A 84 VAL HGy% 1.0 1.60 4.96 621 506 A 173 MET H A 172 CYS H 1.0 1.60 4.63 622 507 A 65 VAL HGx% A 65 VAL HA 1.0 1.60 3.00 623 508 A 123 LEU HDx% A 124 PRO HDy 1.0 1.60 4.00 624 509 A 52 GLN HA A 52 GLN HGy 1.0 1.60 3.29 625 510 A 47 LEU H A 46 GLU HGx 1.0 1.60 4.58 626 510 A 47 LEU H A 46 GLU HGy 1.0 1.60 4.58 627 511 A 90 ASP H A 91 PHE HA 1.0 1.60 5.50 628 512 A 101 VAL HGy% A 102 ILE HG1y 1.0 1.60 4.00 629 513 A 39 ALA HB% A 40 LYS HA 1.0 1.60 4.30 630 514 A 57 ARG HDx A 21 VAL HGy% 1.0 1.60 3.82 631 515 A 130 LEU HDy% A 174 LEU HBx 1.0 1.60 3.82 632 515 A 130 LEU HDy% A 174 LEU HBy 1.0 1.60 3.82 633 516 A 65 VAL H A 64 ASP H 1.0 1.60 3.39 634 517 A 9 LEU HDy% A 6 PHE HA 1.0 1.60 3.72 635 518 A 138 LEU H A 139 CYS H 1.0 1.60 4.30 636 519 A 118 ILE HG2% A 118 ILE H 1.0 1.60 3.91 637 520 A 14 VAL HA A 18 GLY HAx 1.0 1.60 4.09 638 521 A 156 LYS H A 156 LYS HGy 1.0 1.60 4.75 639 521 A 156 LYS H A 156 LYS HGx 1.0 1.60 4.75 640 522 A 51 VAL HB A 51 VAL H 1.0 1.60 3.36 641 523 A 22 TRP H A 19 MET HA 1.0 1.60 3.82 642 524 A 97 GLY H A 94 LEU HG 1.0 1.60 5.02 643 525 A 73 LEU HDy% A 73 LEU HA 1.0 1.60 4.13 644 526 A 26 LEU HDx% A 23 ASN HA 1.0 1.60 3.37 645 527 A 157 ILE HG2% A 158 GLN H 1.0 1.60 4.88 646 528 A 109 LEU H A 109 LEU HBx 1.0 1.60 3.33 647 528 A 109 LEU H A 109 LEU HBy 1.0 1.60 3.33 648 529 A 127 GLN H A 127 GLN HGx 1.0 1.60 4.47 649 529 A 127 GLN HGy A 127 GLN H 1.0 1.60 4.47 650 530 A 28 LYS HBx A 28 LYS H 1.0 1.60 2.95 651 531 A 84 VAL HGx% A 105 GLU H 1.0 1.60 4.27 652 532 A 102 ILE H A 101 VAL HB 1.0 1.60 3.81 653 533 A 178 LEU HBx A 126 ASN HBx 1.0 1.60 4.13 654 533 A 126 ASN HBy A 178 LEU HBx 1.0 1.60 4.13 655 534 A 24 GLU HA A 24 GLU HGx 1.0 1.60 3.35 656 534 A 24 GLU HA A 24 GLU HGy 1.0 1.60 3.35 657 535 A 118 ILE H A 117 HIS HA 1.0 1.60 3.08 658 536 A 33 ASP H A 31 PRO HBx 1.0 1.60 4.08 659 537 A 52 GLN HGx A 62 ILE HD1% 1.0 1.60 3.64 660 538 A 58 LEU HA A 58 LEU HDx% 1.0 1.60 4.10 661 539 A 95 VAL HA A 95 VAL HGx% 1.0 1.60 3.76 662 540 A 130 LEU HA A 130 LEU HG 1.0 1.60 3.68 663 541 A 5 ILE HA A 8 VAL HB 1.0 1.60 4.41 664 542 A 84 VAL H A 83 ASP HBx 1.0 1.60 3.62 665 543 A 142 ALA H A 140 PHE H 1.0 1.60 4.33 666 544 A 166 HIS H A 167 THR HB 1.0 1.60 4.74 667 545 A 174 LEU HA A 161 HIS HA 1.0 1.60 4.03 668 546 A 180 ASN H A 179 GLN HA 1.0 1.60 3.42 669 547 A 77 LEU H A 77 LEU HG 1.0 1.60 3.45 670 548 A 154 GLN HA A 154 GLN HBx 1.0 1.60 3.01 671 549 A 26 LEU HA A 26 LEU HDy% 1.0 1.60 3.67 672 550 A 145 LEU HDy% A 73 LEU HG 1.0 1.60 4.13 673 551 A 86 ASP H A 83 ASP HA 1.0 1.60 4.08 674 552 A 106 VAL HGx% A 103 GLY HAy 1.0 1.60 4.18 675 553 A 93 SER H A 92 THR HG2% 1.0 1.60 3.64 676 553 A 93 SER H A 92 THR HG1 1.0 1.60 3.64 677 554 A 21 VAL HGx% A 17 CYS HBy 1.0 1.60 3.57 678 555 A 73 LEU HDy% A 5 ILE HA 1.0 1.60 4.42 679 556 A 102 ILE HG2% A 103 GLY H 1.0 1.60 4.15 680 557 A 78 ALA H A 78 ALA HB% 1.0 1.60 3.05 681 558 A 75 ASN H A 72 PHE HA 1.0 1.60 4.09 682 559 A 59 ASN H A 59 ASN HA 1.0 1.60 2.76 683 560 A 157 ILE HA A 179 GLN HGx 1.0 1.60 4.07 684 560 A 179 GLN HGy A 157 ILE HA 1.0 1.60 4.07 685 561 A 30 ALA HA A 31 PRO HDx 1.0 1.60 3.68 686 561 A 31 PRO HDy A 30 ALA HA 1.0 1.60 3.68 687 562 A 78 ALA HB% A 79 SER HBx 1.0 1.60 4.04 688 562 A 79 SER HBy A 78 ALA HB% 1.0 1.60 4.04 689 563 A 175 ILE HG2% A 175 ILE HG1x 1.0 1.60 3.28 690 563 A 175 ILE HG2% A 175 ILE HG1y 1.0 1.60 3.28 691 564 A 68 ALA H A 71 GLN H 1.0 1.60 5.27 692 565 A 22 TRP H A 14 VAL HGy% 1.0 1.60 4.82 693 566 A 64 ASP H A 63 GLN HBx 1.0 1.60 3.89 694 567 A 73 LEU HDx% A 73 LEU HBx 1.0 1.60 4.02 695 568 A 51 VAL H A 50 ILE HG2% 1.0 1.60 3.62 696 569 A 178 LEU H A 178 LEU HDx% 1.0 1.60 3.66 697 570 A 179 GLN H A 155 GLN HE2x 1.0 1.60 3.76 698 571 A 130 LEU H A 130 LEU HBy 1.0 1.60 3.89 699 572 A 18 GLY H A 16 GLN HA 1.0 1.60 5.39 700 573 A 174 LEU HDy% A 143 GLU HGx 1.0 1.60 3.15 701 574 A 101 VAL HA A 104 LEU HBx 1.0 1.60 3.75 702 574 A 104 LEU HBy A 101 VAL HA 1.0 1.60 3.75 703 575 A 84 VAL H A 85 VAL H 1.0 1.60 3.49 704 576 A 75 ASN HBy A 75 ASN H 1.0 1.60 3.19 705 577 A 53 ASP HA A 56 GLN HBy 1.0 1.60 3.61 706 578 A 174 LEU HDy% A 159 ILE HG2% 1.0 1.60 2.83 707 579 A 78 ALA HB% A 79 SER HA 1.0 1.60 4.42 708 580 A 94 LEU H A 94 LEU HBy 1.0 1.60 3.57 709 581 A 11 ASP HBx A 11 ASP H 1.0 1.60 3.56 710 582 A 95 VAL H A 128 ILE HD1% 1.0 1.60 4.31 711 583 A 99 HIS H A 98 ILE HB 1.0 1.60 3.64 712 584 A 26 LEU HBx A 25 LEU HDx% 1.0 1.60 3.59 713 585 A 7 ASN H A 6 PHE H 1.0 1.60 3.93 714 586 A 174 LEU H A 130 LEU HDy% 1.0 1.60 4.81 715 587 A 4 ILE HG2% A 4 ILE HA 1.0 1.60 3.62 716 588 A 5 ILE HG2% A 6 PHE HA 1.0 1.60 3.89 717 589 A 55 ALA HB% A 52 GLN HGy 1.0 1.60 4.00 718 590 A 21 VAL HGx% A 23 ASN H 1.0 1.60 4.54 719 591 A 20 SER HA A 20 SER HBx 1.0 1.60 2.76 720 591 A 20 SER HA A 20 SER HBy 1.0 1.60 2.76 721 592 A 166 HIS H A 168 GLY H 1.0 1.60 4.15 722 593 A 14 VAL HGy% A 18 GLY HAy 1.0 1.60 4.75 723 594 A 102 ILE HG1y A 84 VAL HGx% 1.0 1.60 3.85 724 595 A 130 LEU HBy A 174 LEU HBx 1.0 1.60 4.67 725 595 A 130 LEU HBy A 174 LEU HBy 1.0 1.60 4.67 726 596 A 142 ALA H A 141 CYS HBx 1.0 1.60 4.24 727 597 A 41 SER H A 40 LYS HBx 1.0 1.60 3.28 728 598 A 139 CYS H A 140 PHE H 1.0 1.60 4.66 729 599 A 39 ALA HB% A 39 ALA H 1.0 1.60 2.79 730 600 A 157 ILE HG2% A 150 ALA H 1.0 1.60 5.38 731 601 A 57 ARG H A 55 ALA HA 1.0 1.60 4.63 732 602 A 37 VAL HGx% A 37 VAL HA 1.0 1.60 2.76 733 603 A 127 GLN HA A 127 GLN HGx 1.0 1.60 4.05 734 603 A 127 GLN HGy A 127 GLN HA 1.0 1.60 4.05 735 604 A 52 GLN H A 52 GLN HGy 1.0 1.60 4.40 736 605 A 21 VAL HGx% A 22 TRP H 1.0 1.60 3.33 737 606 A 174 LEU H A 173 MET HA 1.0 1.60 3.45 738 607 A 68 ALA H A 68 ALA HB% 1.0 1.60 2.94 739 608 A 163 THR H A 161 HIS HA 1.0 1.60 4.12 740 609 A 28 LYS H A 25 LEU H 1.0 1.60 5.36 741 610 A 82 THR H A 83 ASP H 1.0 1.60 3.34 742 611 A 37 VAL HGy% A 40 LYS HBx 1.0 1.60 4.33 743 612 A 130 LEU HBx A 130 LEU HDy% 1.0 1.60 3.31 744 613 A 47 LEU HDy% A 47 LEU HBx 1.0 1.60 2.99 745 614 A 133 SER HBx A 171 HIS HA 1.0 1.60 5.00 746 615 A 163 THR H A 162 ASP HA 1.0 1.60 5.00 747 616 A 164 CYS H A 163 THR HG2% 1.0 1.60 3.34 748 616 A 164 CYS H A 163 THR HG1 1.0 1.60 3.34 749 617 A 91 PHE HE% A 150 ALA HA 1.0 1.60 4.62 750 618 A 91 PHE HD% A 150 ALA HA 1.0 1.60 4.00 751 619 A 34 ARG H A 33 ASP HA 1.0 1.60 5.00 752 620 A 123 LEU HDx% A 128 ILE HA 1.0 1.60 5.00 753 621 A 175 ILE HB A 175 ILE HD1% 1.0 1.60 3.32 754 622 A 95 VAL HGy% A 128 ILE HD1% 1.0 1.60 3.43 755 623 A 4 ILE HD1% A 80 ARG HDy 1.0 1.60 3.85 756 624 A 21 VAL HA A 24 GLU HGx 1.0 1.60 4.08 757 624 A 21 VAL HA A 24 GLU HGy 1.0 1.60 4.08 758 625 A 70 GLY H A 66 VAL HA 1.0 1.60 4.54 759 626 A 158 GLN HA A 158 GLN HGx 1.0 1.60 3.52 760 626 A 158 GLN HGy A 158 GLN HA 1.0 1.60 3.52 761 627 A 75 ASN H A 145 LEU HA 1.0 1.60 5.50 762 628 A 62 ILE HG1x A 62 ILE HG2% 1.0 1.60 3.35 763 629 A 5 ILE HD1% A 5 ILE H 1.0 1.60 4.14 764 630 A 178 LEU HDy% A 157 ILE HG2% 1.0 1.60 2.86 765 631 A 62 ILE HG1y A 52 GLN HGx 1.0 1.60 5.00 766 632 A 123 LEU HDy% A 124 PRO HGx 1.0 1.60 5.00 767 632 A 124 PRO HGy A 123 LEU HDy% 1.0 1.60 5.00 768 633 A 133 SER H A 133 SER HBy 1.0 1.60 3.74 769 634 A 22 TRP HZ3 A 9 LEU HDy% 1.0 1.60 5.00 770 635 A 14 VAL HA A 14 VAL HGx% 1.0 1.60 2.95 771 636 A 163 THR H A 175 ILE HD1% 1.0 1.60 5.05 772 637 A 95 VAL HGx% A 95 VAL H 1.0 1.60 3.95 773 638 A 50 ILE HG2% A 22 TRP HH2 1.0 1.60 5.00 774 639 A 55 ALA H A 56 GLN HBy 1.0 1.60 4.69 775 640 A 27 GLU HA A 27 GLU HBx 1.0 1.60 2.84 776 640 A 27 GLU HBy A 27 GLU HA 1.0 1.60 2.84 777 641 A 157 ILE HG2% A 157 ILE HG1x 1.0 1.60 3.62 778 641 A 157 ILE HG2% A 157 ILE HG1y 1.0 1.60 3.62 779 642 A 175 ILE H A 174 LEU HDy% 1.0 1.60 4.72 780 643 A 159 ILE HA A 176 ILE HG1x 1.0 1.60 4.88 781 643 A 176 ILE HG1y A 159 ILE HA 1.0 1.60 4.88 782 644 A 55 ALA HB% A 57 ARG H 1.0 1.60 4.70 783 645 A 137 ARG H A 137 ARG HBx 1.0 1.60 3.85 784 645 A 137 ARG HBy A 137 ARG H 1.0 1.60 3.85 785 646 A 4 ILE HD1% A 5 ILE HA 1.0 1.60 4.32 786 647 A 163 THR HG1 A 173 MET HBx 1.0 1.60 3.67 787 647 A 163 THR HG2% A 173 MET HBx 1.0 1.60 3.67 788 647 A 173 MET HBy A 163 THR HG2% 1.0 1.60 3.67 789 647 A 163 THR HG1 A 173 MET HBy 1.0 1.60 3.67 790 648 A 176 ILE HB A 159 ILE HG1x 1.0 1.60 5.50 791 649 A 5 ILE HG2% A 5 ILE H 1.0 1.60 3.86 792 650 A 87 LYS HEx A 87 LYS HGy 1.0 1.60 3.51 793 650 A 87 LYS HEy A 87 LYS HGy 1.0 1.60 3.51 794 650 A 87 LYS HGx A 87 LYS HEx 1.0 1.60 3.51 795 650 A 87 LYS HGx A 87 LYS HEy 1.0 1.60 3.51 796 651 A 157 ILE HD1% A 157 ILE HA 1.0 1.60 4.01 797 652 A 67 LYS HGy A 67 LYS HEx 1.0 1.60 3.69 798 652 A 67 LYS HGy A 67 LYS HEy 1.0 1.60 3.69 799 653 A 4 ILE H A 6 PHE H 1.0 1.60 4.44 800 654 A 148 GLY H A 149 ALA H 1.0 1.60 4.00 801 655 A 147 PHE HD% A 143 GLU HBx 1.0 1.60 4.38 802 655 A 143 GLU HBy A 147 PHE HD% 1.0 1.60 4.38 803 656 A 37 VAL HGx% A 40 LYS HGx 1.0 1.60 4.06 804 657 A 104 LEU HA A 107 ASN HBy 1.0 1.60 4.86 805 658 A 76 GLY H A 75 ASN HBx 1.0 1.60 4.22 806 659 A 157 ILE H A 156 LYS HA 1.0 1.60 5.00 807 660 A 137 ARG H A 136 ARG H 1.0 1.60 5.00 808 661 A 132 TYR H A 133 SER H 1.0 1.60 5.00 809 662 A 34 ARG H A 32 LYS HA 1.0 1.60 5.00 810 663 A 127 GLN H A 127 GLN HGx 1.0 1.60 4.32 811 663 A 127 GLN HGy A 127 GLN H 1.0 1.60 4.32 812 664 A 84 VAL HGx% A 105 GLU HBx 1.0 1.60 3.55 813 664 A 105 GLU HBy A 84 VAL HGx% 1.0 1.60 3.55 814 665 A 51 VAL HGx% A 62 ILE HG1y 1.0 1.60 5.00 815 666 A 30 ALA HB% A 31 PRO HBy 1.0 1.60 5.15 816 667 A 84 VAL HGy% A 81 HIS HBy 1.0 1.60 4.59 817 668 A 82 THR HA A 78 ALA HA 1.0 1.60 4.17 818 669 A 155 GLN HA A 155 GLN HGx 1.0 1.60 3.34 819 669 A 155 GLN HGy A 155 GLN HA 1.0 1.60 3.34 820 670 A 164 CYS H A 161 HIS HD2 1.0 1.60 5.00 821 670 A 164 CYS H A 161 HIS HD1 1.0 1.60 5.00 822 671 A 122 LEU H A 121 GLN HGx 1.0 1.60 3.67 823 671 A 121 GLN HGy A 122 LEU H 1.0 1.60 3.67 824 672 A 138 LEU HDx% A 138 LEU HA 1.0 1.60 2.97 825 673 A 58 LEU HDx% A 58 LEU HBx 1.0 1.60 2.91 826 673 A 58 LEU HBy A 58 LEU HDx% 1.0 1.60 2.91 827 674 A 62 ILE HG1y A 66 VAL HGx% 1.0 1.60 3.74 828 675 A 66 VAL HGy% A 141 CYS HBx 1.0 1.60 3.81 829 676 A 91 PHE HD% A 149 ALA H 1.0 1.60 5.00 830 677 A 159 ILE HG1x A 176 ILE HG1x 1.0 1.60 4.56 831 677 A 176 ILE HG1y A 159 ILE HG1x 1.0 1.60 4.56 832 678 A 62 ILE HB A 62 ILE HD1% 1.0 1.60 2.90 833 679 A 104 LEU HD1% A 108 LYS HDx 1.0 1.60 4.19 834 679 A 104 LEU HD2% A 108 LYS HDx 1.0 1.60 4.19 835 679 A 108 LYS HDy A 104 LEU HD1% 1.0 1.60 4.19 836 679 A 104 LEU HD2% A 108 LYS HDy 1.0 1.60 4.19 837 680 A 97 GLY H A 96 MET H 1.0 1.60 3.72 838 681 A 55 ALA H A 56 GLN H 1.0 1.60 3.79 839 682 A 130 LEU HDy% A 132 TYR HA 1.0 1.60 5.06 840 683 A 43 ALA HB% A 46 GLU HGx 1.0 1.60 3.97 841 683 A 43 ALA HB% A 46 GLU HGy 1.0 1.60 3.97 842 684 A 174 LEU HDx% A 130 LEU HDy% 1.0 1.60 2.86 843 685 A 150 ALA HB% A 157 ILE H 1.0 1.60 4.11 844 686 A 143 GLU HA A 174 LEU HDy% 1.0 1.60 3.46 845 687 A 104 LEU HG A 104 LEU HBx 1.0 1.60 2.98 846 687 A 104 LEU HG A 104 LEU HBy 1.0 1.60 2.98 847 688 A 51 VAL HGx% A 47 LEU HDy% 1.0 1.60 4.00 848 689 A 146 LEU HDx% A 142 ALA HB% 1.0 1.60 3.57 849 690 A 82 THR HA A 78 ALA HB% 1.0 1.60 4.45 850 691 A 146 LEU HA A 149 ALA HB% 1.0 1.60 3.46 851 692 A 80 ARG HGx A 77 LEU HDy% 1.0 1.60 4.31 852 693 A 175 ILE H A 159 ILE HG2% 1.0 1.60 4.01 853 694 A 124 PRO HDy A 123 LEU HDy% 1.0 1.60 4.30 854 695 A 129 ALA H A 128 ILE HG2% 1.0 1.60 3.56 855 696 A 102 ILE HD1% A 84 VAL HGx% 1.0 1.60 3.63 856 697 A 159 ILE H A 159 ILE HB 1.0 1.60 3.52 857 698 A 60 MET HA A 60 MET HGx 1.0 1.60 3.63 858 699 A 85 VAL H A 78 ALA HA 1.0 1.60 4.98 859 700 A 130 LEU HBy A 130 LEU HDy% 1.0 1.60 3.42 860 701 A 122 LEU H A 121 GLN HBx 1.0 1.60 4.05 861 702 A 65 VAL HGx% A 55 ALA H 1.0 1.60 3.95 862 703 A 174 LEU HDy% A 174 LEU HA 1.0 1.60 3.44 863 704 A 21 VAL HGx% A 22 TRP HBy 1.0 1.60 5.00 864 705 A 95 VAL HGy% A 149 ALA HB% 1.0 1.60 4.21 865 706 A 175 ILE HA A 176 ILE HG1x 1.0 1.60 4.56 866 706 A 176 ILE HG1y A 175 ILE HA 1.0 1.60 4.56 867 707 A 92 THR HB A 128 ILE HD1% 1.0 1.60 4.49 868 708 A 115 LEU HDy% A 115 LEU HBy 1.0 1.60 3.86 869 708 A 115 LEU HDy% A 115 LEU HBx 1.0 1.60 3.86 870 709 A 60 MET HBx A 58 LEU HDx% 1.0 1.60 5.00 871 710 A 123 LEU HA A 124 PRO HDx 1.0 1.60 3.81 872 711 A 150 ALA HB% A 155 GLN HBx 1.0 1.60 4.33 873 711 A 150 ALA HB% A 155 GLN HBy 1.0 1.60 4.33 874 712 A 4 ILE HD1% A 7 ASN HBx 1.0 1.60 4.18 875 712 A 4 ILE HD1% A 7 ASN HBy 1.0 1.60 4.18 876 713 A 156 LYS H A 156 LYS HBx 1.0 1.60 3.21 877 713 A 156 LYS H A 156 LYS HBy 1.0 1.60 3.21 878 714 A 157 ILE HD1% A 150 ALA HA 1.0 1.60 5.00 879 715 A 91 PHE HE% A 157 ILE HD1% 1.0 1.60 5.00 880 716 A 176 ILE H A 175 ILE H 1.0 1.60 4.64 881 717 A 55 ALA HA A 60 MET H 1.0 1.60 4.46 882 718 A 37 VAL HGy% A 39 ALA H 1.0 1.60 3.01 883 719 A 26 LEU HDx% A 22 TRP HH2 1.0 1.60 3.77 884 720 A 8 VAL H A 7 ASN HBx 1.0 1.60 3.61 885 720 A 7 ASN HBy A 8 VAL H 1.0 1.60 3.61 886 721 A 175 ILE HG2% A 175 ILE HA 1.0 1.60 3.12 887 722 A 115 LEU HDx% A 115 LEU HBy 1.0 1.60 3.48 888 722 A 115 LEU HDx% A 115 LEU HBx 1.0 1.60 3.48 889 723 A 157 ILE HD1% A 150 ALA H 1.0 1.60 4.40 890 724 A 169 ALA HB% A 165 MET HA 1.0 1.60 3.74 891 725 A 123 LEU HG A 127 GLN HBx 1.0 1.60 5.00 892 726 A 174 LEU HDx% A 174 LEU HA 1.0 1.60 3.65 893 727 A 63 GLN H A 63 GLN HBx 1.0 1.60 3.75 894 728 A 87 LYS H A 86 ASP H 1.0 1.60 3.54 895 729 A 107 ASN HBx A 104 LEU HD1% 1.0 1.60 5.03 896 729 A 104 LEU HD2% A 107 ASN HBx 1.0 1.60 5.03 897 730 A 132 TYR HA A 118 ILE HA 1.0 1.60 4.09 898 731 A 95 VAL HB A 128 ILE HD1% 1.0 1.60 3.89 899 732 A 161 HIS HD1 A 164 CYS HBx 1.0 1.60 5.00 900 732 A 161 HIS HD2 A 164 CYS HBx 1.0 1.60 5.00 901 732 A 164 CYS HBy A 161 HIS HD2 1.0 1.60 5.00 902 732 A 164 CYS HBy A 161 HIS HD1 1.0 1.60 5.00 903 733 A 62 ILE HG1x A 52 GLN HGy 1.0 1.60 4.60 904 734 A 146 LEU HDx% A 159 ILE HG2% 1.0 1.60 2.93 905 735 A 146 LEU HDx% A 95 VAL HGy% 1.0 1.60 4.25 906 736 A 98 ILE H A 98 ILE HB 1.0 1.60 3.65 907 737 A 77 LEU H A 76 GLY H 1.0 1.60 5.00 908 738 A 68 ALA HB% A 67 LYS HEx 1.0 1.60 4.63 909 738 A 68 ALA HB% A 67 LYS HEy 1.0 1.60 4.63 910 739 A 98 ILE HA A 118 ILE HG2% 1.0 1.60 5.22 911 740 A 123 LEU HA A 123 LEU HG 1.0 1.60 3.95 912 741 A 130 LEU H A 128 ILE HG2% 1.0 1.60 4.28 913 742 A 66 VAL HGy% A 141 CYS HA 1.0 1.60 3.70 914 743 A 17 CYS HBx A 21 VAL HB 1.0 1.60 4.05 915 744 A 123 LEU HA A 123 LEU HDy% 1.0 1.60 3.75 916 745 A 97 GLY H A 98 ILE H 1.0 1.60 3.42 917 746 A 178 LEU HDx% A 126 ASN HA 1.0 1.60 2.93 918 747 A 130 LEU HDx% A 131 ARG H 1.0 1.60 3.88 919 748 A 95 VAL HGx% A 130 LEU HDx% 1.0 1.60 3.01 920 749 A 122 LEU HA A 123 LEU H 1.0 1.60 3.30 921 750 A 23 ASN HA A 26 LEU HBy 1.0 1.60 3.80 922 751 A 159 ILE HG2% A 159 ILE HD1% 1.0 1.60 3.09 923 752 A 55 ALA HB% A 55 ALA H 1.0 1.60 3.12 924 753 A 118 ILE HG2% A 119 ASN H 1.0 1.60 3.43 925 754 A 24 GLU HA A 25 LEU HDx% 1.0 1.60 4.83 926 755 A 175 ILE HA A 176 ILE HA 1.0 1.60 5.02 927 756 A 150 ALA HB% A 157 ILE HD1% 1.0 1.60 3.04 928 757 A 26 LEU HA A 26 LEU HG 1.0 1.60 4.02 929 758 A 142 ALA H A 139 CYS H 1.0 1.60 5.31 930 759 A 57 ARG HA A 57 ARG HGx 1.0 1.60 3.96 931 759 A 57 ARG HGy A 57 ARG HA 1.0 1.60 3.96 932 760 A 47 LEU HDy% A 47 LEU HA 1.0 1.60 3.84 933 761 A 15 ALA HB% A 72 PHE HD% 1.0 1.60 6.00 934 762 A 4 ILE HG2% A 3 GLY H 1.0 1.60 5.50 935 763 A 174 LEU HDy% A 139 CYS HA 1.0 1.60 5.37 936 764 A 101 VAL H A 103 GLY H 1.0 1.60 4.22 937 765 A 76 GLY H A 72 PHE HA 1.0 1.60 4.28 938 766 A 157 ILE HG2% A 147 PHE HA 1.0 1.60 5.00 939 767 A 58 LEU HDy% A 17 CYS HA 1.0 1.60 5.00 940 768 A 146 LEU H A 147 PHE H 1.0 1.60 5.00 941 769 A 134 SER HA A 135 PRO HDx 1.0 1.60 3.44 942 769 A 134 SER HA A 135 PRO HDy 1.0 1.60 3.44 943 770 A 169 ALA HB% A 164 CYS HA 1.0 1.60 4.56 944 771 A 121 GLN H A 120 GLY HAx 1.0 1.60 3.53 945 772 A 95 VAL HGx% A 130 LEU HDy% 1.0 1.60 2.92 946 773 A 108 LYS HA A 108 LYS HDx 1.0 1.60 3.30 947 773 A 108 LYS HDy A 108 LYS HA 1.0 1.60 3.30 948 774 A 115 LEU HDx% A 103 GLY HAy 1.0 1.60 4.10 949 775 A 174 LEU HDx% A 172 CYS HA 1.0 1.60 4.96 950 776 A 159 ILE HA A 176 ILE HG2% 1.0 1.60 4.07 951 777 A 178 LEU HBx A 126 ASN HBx 1.0 1.60 4.07 952 777 A 126 ASN HBy A 178 LEU HBx 1.0 1.60 4.07 953 778 A 157 ILE HG2% A 178 LEU HA 1.0 1.60 3.29 954 779 A 130 LEU HA A 120 GLY HAx 1.0 1.60 3.96 955 780 A 174 LEU HDx% A 142 ALA HB% 1.0 1.60 3.45 956 781 A 121 GLN H A 122 LEU H 1.0 1.60 5.19 957 782 A 72 PHE H A 71 GLN HBx 1.0 1.60 4.03 958 783 A 127 GLN H A 126 ASN HBx 1.0 1.60 4.72 959 783 A 126 ASN HBy A 127 GLN H 1.0 1.60 4.72 960 784 A 145 LEU H A 146 LEU H 1.0 1.60 3.94 961 785 A 149 ALA H A 151 GLN H 1.0 1.60 4.54 962 786 A 62 ILE HA A 62 ILE HD1% 1.0 1.60 3.86 963 787 A 4 ILE HG2% A 4 ILE HG1x 1.0 1.60 3.38 964 787 A 4 ILE HG2% A 4 ILE HG1y 1.0 1.60 3.38 965 788 A 17 CYS H A 18 GLY HAx 1.0 1.60 4.38 966 789 A 53 ASP H A 53 ASP HBy 1.0 1.60 3.56 967 790 A 14 VAL HGy% A 14 VAL HA 1.0 1.60 3.01 968 791 A 63 GLN H A 63 GLN HGy 1.0 1.60 5.00 969 792 A 115 LEU H A 115 LEU HBy 1.0 1.60 3.71 970 792 A 115 LEU H A 115 LEU HBx 1.0 1.60 3.71 971 793 A 25 LEU HDx% A 29 HIS HBy 1.0 1.60 5.04 972 793 A 25 LEU HDx% A 29 HIS HBx 1.0 1.60 5.04 973 794 A 8 VAL HGx% A 9 LEU HBy 1.0 1.60 4.88 974 795 A 175 ILE H A 175 ILE HB 1.0 1.60 3.55 975 796 A 72 PHE H A 8 VAL HGx% 1.0 2.01 5.00 976 797 A 102 ILE HD1% A 101 VAL HB 1.0 1.60 4.81 977 798 A 14 VAL H A 11 ASP HA 1.0 1.60 4.02 978 799 A 73 LEU HDx% A 8 VAL HGx% 1.0 1.60 3.92 979 800 A 24 GLU HBy A 21 VAL HGy% 1.0 1.60 4.21 980 801 A 102 ILE HG2% C 1 HEM HAC 1.0 1.60 4.29 981 802 A 163 THR HB A 173 MET H 1.0 1.60 3.66 982 803 A 179 GLN H A 179 GLN HGx 1.0 1.60 3.49 983 803 A 179 GLN H A 179 GLN HGy 1.0 1.60 3.49 984 804 A 55 ALA HA A 58 LEU HDx% 1.0 1.60 4.03 985 805 A 55 ALA H A 56 GLN HA 1.0 1.60 5.50 986 806 A 13 VAL HGy% A 12 MET HBx 1.0 1.60 3.65 987 806 A 13 VAL HGy% A 12 MET HBy 1.0 1.60 3.65 988 807 A 95 VAL HA A 97 GLY H 1.0 1.60 4.46 989 808 A 41 SER H A 41 SER HBx 1.0 1.60 3.43 990 808 A 41 SER H A 41 SER HBy 1.0 1.60 3.43 991 809 A 118 ILE HG2% A 119 ASN HA 1.0 1.60 3.98 992 810 A 78 ALA H A 79 SER H 1.0 1.60 3.41 993 811 A 21 VAL H A 19 MET HA 1.0 1.60 4.66 994 812 A 102 ILE HD1% A 102 ILE HB 1.0 1.60 3.48 995 813 A 118 ILE H A 119 ASN H 1.0 1.60 4.50 996 814 A 106 VAL H A 106 VAL HB 1.0 1.60 3.69 997 815 A 22 TRP H A 19 MET HBx 1.0 1.60 4.87 998 815 A 22 TRP H A 19 MET HBy 1.0 1.60 4.87 999 816 A 133 SER H A 118 ILE HG1x 1.0 1.60 5.26 1000 816 A 133 SER H A 118 ILE HG1y 1.0 1.60 5.26 1001 817 A 95 VAL HB A 95 VAL H 1.0 1.60 3.65 1002 818 A 56 GLN H A 56 GLN HGx 1.0 1.60 3.85 1003 818 A 56 GLN HGy A 56 GLN H 1.0 1.60 3.85 1004 819 A 178 LEU HG A 126 ASN HBx 1.0 1.60 5.16 1005 819 A 126 ASN HBy A 178 LEU HG 1.0 1.60 5.16 1006 820 A 16 GLN HA A 16 GLN HGx 1.0 1.60 3.40 1007 821 A 77 LEU H A 77 LEU HDy% 1.0 1.60 3.92 1008 822 A 8 VAL HGx% A 76 GLY H 1.0 1.60 3.92 1009 823 A 175 ILE HG2% A 160 SER H 1.0 1.60 4.20 1010 824 A 101 VAL H A 101 VAL HGy% 1.0 1.60 3.57 1011 825 A 81 HIS H A 82 THR H 1.0 1.60 3.58 1012 826 A 27 GLU H A 28 LYS H 1.0 1.60 3.02 1013 827 A 66 VAL H A 64 ASP HA 1.0 1.60 4.76 1014 828 A 4 ILE HD1% A 8 VAL HGy% 1.0 1.60 2.91 1015 829 A 180 ASN H A 180 ASN HBy 1.0 1.60 3.67 1016 829 A 180 ASN H A 180 ASN HBx 1.0 1.60 3.67 1017 830 A 159 ILE HG1y A 157 ILE HD1% 1.0 1.60 3.55 1018 831 A 159 ILE HG1y A 159 ILE HA 1.0 1.60 4.20 1019 832 A 180 ASN H A 179 GLN HBx 1.0 1.60 4.14 1020 832 A 179 GLN HBy A 180 ASN H 1.0 1.60 4.14 1021 833 A 171 HIS H A 170 ASP HA 1.0 1.60 5.00 1022 834 A 24 GLU HBy A 25 LEU H 1.0 1.60 3.71 1023 835 A 96 MET H A 96 MET HGx 1.0 1.60 3.83 1024 836 A 4 ILE HB A 38 SER HA 1.0 1.60 3.72 1025 837 A 8 VAL HGx% A 76 GLY HAy 1.0 1.60 4.82 1026 838 A 118 ILE HG2% A 117 HIS HA 1.0 1.60 5.50 1027 839 A 5 ILE HD1% A 5 ILE HB 1.0 1.60 3.86 1028 840 A 8 VAL HGy% A 4 ILE HA 1.0 1.60 4.34 1029 841 A 128 ILE H A 128 ILE HD1% 1.0 1.60 4.26 1030 842 A 177 GLU H A 177 GLU HBy 1.0 1.60 3.53 1031 842 A 177 GLU H A 177 GLU HBx 1.0 1.60 3.53 1032 843 A 83 ASP H A 82 THR HB 1.0 1.60 3.18 1033 844 A 62 ILE H A 63 GLN H 1.0 1.60 5.00 1034 845 A 71 GLN HA A 71 GLN HGx 1.0 1.60 3.58 1035 846 A 179 GLN H A 178 LEU HBx 1.0 1.60 3.58 1036 847 A 14 VAL HB A 15 ALA H 1.0 1.60 3.25 1037 848 A 55 ALA HB% A 53 ASP H 1.0 1.60 4.88 1038 849 A 71 GLN HA A 145 LEU HA 1.0 1.60 4.43 1039 850 A 67 LYS HBx A 67 LYS HEx 1.0 1.60 3.77 1040 850 A 67 LYS HBy A 67 LYS HEx 1.0 1.60 3.77 1041 850 A 67 LYS HEy A 67 LYS HBx 1.0 1.60 3.77 1042 850 A 67 LYS HEy A 67 LYS HBy 1.0 1.60 3.77 1043 851 A 176 ILE HD1% A 130 LEU HBy 1.0 1.60 3.75 1044 852 A 65 VAL HB A 62 ILE HA 1.0 1.60 3.56 1045 853 A 171 HIS H A 163 THR HG2% 1.0 1.60 3.82 1046 853 A 171 HIS H A 163 THR HG1 1.0 1.60 3.82 1047 854 A 139 CYS H A 140 PHE HE% 1.0 1.60 5.18 1048 855 A 128 ILE HG2% A 120 GLY HAx 1.0 1.60 4.21 1049 856 A 157 ILE HD1% A 147 PHE HA 1.0 1.60 3.72 1050 857 A 159 ILE H A 159 ILE HD1% 1.0 1.60 4.11 1051 858 A 41 SER H A 41 SER HBx 1.0 1.60 3.75 1052 858 A 41 SER H A 41 SER HBy 1.0 1.60 3.75 1053 859 A 98 ILE HG2% A 98 ILE HG1x 1.0 1.60 3.86 1054 860 A 131 ARG HA A 173 MET HA 1.0 1.60 4.23 1055 861 A 164 CYS HA A 172 CYS HA 1.0 1.60 3.61 1056 862 A 175 ILE H A 175 ILE HD1% 1.0 1.60 3.57 1057 863 A 66 VAL HGy% A 140 PHE HA 1.0 1.60 5.19 1058 864 A 102 ILE HG1y A 94 LEU HD1% 1.0 1.60 3.86 1059 864 A 94 LEU HD2% A 102 ILE HG1y 1.0 1.60 3.86 1060 865 A 175 ILE HA A 129 ALA HB% 1.0 1.60 4.70 1061 866 A 81 HIS H A 80 ARG HBx 1.0 1.60 3.85 1062 866 A 81 HIS H A 80 ARG HBy 1.0 1.60 3.85 1063 867 A 133 SER HBy A 134 SER H 1.0 1.60 3.84 1064 868 A 145 LEU HDx% A 142 ALA HB% 1.0 1.60 3.63 1065 869 A 38 SER HBy A 4 ILE H 1.0 1.60 4.22 1066 870 A 4 ILE H A 5 ILE HG1x 1.0 1.60 4.27 1067 870 A 4 ILE H A 5 ILE HG1y 1.0 1.60 4.27 1068 871 A 4 ILE H A 7 ASN HBx 1.0 1.60 4.71 1069 871 A 4 ILE H A 7 ASN HBy 1.0 1.60 4.71 1070 872 A 150 ALA HB% A 151 GLN H 1.0 1.60 4.52 1071 873 A 174 LEU HDx% A 143 GLU HGy 1.0 1.60 3.93 1072 874 A 164 CYS H A 163 THR HA 1.0 1.60 2.93 1073 875 A 102 ILE HG1y A 94 LEU HG 1.0 1.60 4.35 1074 876 A 50 ILE HG2% A 22 TRP HA 1.0 1.60 5.00 1075 877 A 21 VAL HGx% A 24 GLU HBx 1.0 1.60 5.00 1076 878 A 4 ILE HD1% A 4 ILE HA 1.0 1.60 3.01 1077 879 A 161 HIS H A 160 SER HBx 1.0 1.60 3.95 1078 879 A 161 HIS H A 160 SER HBy 1.0 1.60 3.95 1079 880 A 15 ALA HB% A 14 VAL HGy% 1.0 1.60 5.00 1080 881 A 9 LEU H A 8 VAL H 1.0 1.60 5.00 1081 882 A 53 ASP HA A 56 GLN HGx 1.0 1.60 4.85 1082 882 A 56 GLN HGy A 53 ASP HA 1.0 1.60 4.85 1083 883 A 80 ARG HGy A 77 LEU HA 1.0 1.60 4.29 1084 884 A 67 LYS HBy A 67 LYS HDx 1.0 1.60 3.18 1085 884 A 67 LYS HBx A 67 LYS HDx 1.0 1.60 3.18 1086 884 A 67 LYS HDy A 67 LYS HBx 1.0 1.60 3.18 1087 884 A 67 LYS HBy A 67 LYS HDy 1.0 1.60 3.18 1088 885 A 73 LEU HDy% A 47 LEU HDx% 1.0 1.60 5.00 1089 886 A 54 VAL HB A 25 LEU HG 1.0 1.60 3.96 1090 887 A 24 GLU HBx A 21 VAL HGy% 1.0 1.60 4.02 1091 888 A 134 SER H A 134 SER HBx 1.0 1.60 3.78 1092 888 A 134 SER H A 134 SER HBy 1.0 1.60 3.78 1093 889 A 134 SER H A 133 SER HA 1.0 1.60 2.83 1094 890 A 26 LEU HDx% A 26 LEU HBx 1.0 1.60 3.10 1095 891 A 73 LEU HDy% A 73 LEU HBx 1.0 1.60 3.79 1096 892 A 62 ILE HG1x A 52 GLN HGx 1.0 1.60 4.89 1097 893 A 13 VAL HGy% A 13 VAL HA 1.0 1.60 4.14 1098 894 A 159 ILE HD1% A 147 PHE HD% 1.0 1.60 5.00 1099 895 A 96 MET HGy A 128 ILE HD1% 1.0 1.60 4.75 1100 896 A 30 ALA H A 29 HIS HBy 1.0 1.60 3.50 1101 896 A 29 HIS HBx A 30 ALA H 1.0 1.60 3.50 1102 897 A 90 ASP H A 91 PHE H 1.0 1.60 4.48 1103 898 A 85 VAL H A 86 ASP HBx 1.0 1.60 4.45 1104 898 A 85 VAL H A 86 ASP HBy 1.0 1.60 4.45 1105 899 A 28 LYS H A 29 HIS H 1.0 1.60 3.54 1106 900 A 176 ILE H A 175 ILE HD1% 1.0 1.60 4.20 1107 901 A 104 LEU HG A 105 GLU HA 1.0 1.60 4.37 1108 902 A 30 ALA HB% A 31 PRO HDx 1.0 1.60 3.34 1109 902 A 30 ALA HB% A 31 PRO HDy 1.0 1.60 3.34 1110 903 A 14 VAL H A 19 MET HA 1.0 1.60 4.87 1111 904 A 127 GLN HA A 127 GLN HGx 1.0 1.60 4.16 1112 904 A 127 GLN HGy A 127 GLN HA 1.0 1.60 4.16 1113 905 A 108 LYS HGx A 108 LYS H 1.0 1.60 3.51 1114 906 A 15 ALA H A 18 GLY H 1.0 1.60 4.94 1115 907 A 127 GLN HA A 178 LEU HDx% 1.0 1.60 4.19 1116 908 A 89 ASP H A 89 ASP HBy 1.0 1.60 3.96 1117 908 A 89 ASP H A 89 ASP HBx 1.0 1.60 3.96 1118 909 A 14 VAL HB A 11 ASP HA 1.0 1.60 3.68 1119 910 A 154 GLN H A 155 GLN HBx 1.0 1.60 4.86 1120 910 A 154 GLN H A 155 GLN HBy 1.0 1.60 4.86 1121 911 A 62 ILE H A 61 PRO HA 1.0 1.60 3.03 1122 912 A 23 ASN H A 19 MET HA 1.0 1.60 4.13 1123 913 A 130 LEU H A 175 ILE HD1% 1.0 1.60 4.05 1124 914 A 143 GLU HGy A 159 ILE HG2% 1.0 1.60 4.17 1125 915 A 115 LEU HDx% A 106 VAL HGy% 1.0 1.60 2.99 1126 916 A 51 VAL HGy% A 47 LEU HDy% 1.0 1.60 3.12 1127 917 A 178 LEU HDy% A 178 LEU HBx 1.0 1.60 2.59 1128 918 A 171 HIS HA A 133 SER HBy 1.0 1.60 4.00 1129 919 A 21 VAL HA A 21 VAL HGy% 1.0 1.60 3.20 1130 920 A 108 LYS HGx A 108 LYS HDx 1.0 1.60 2.82 1131 920 A 108 LYS HGx A 108 LYS HDy 1.0 1.60 2.82 1132 921 A 147 PHE HA A 149 ALA HB% 1.0 1.60 5.11 1133 922 A 13 VAL H A 10 GLU HA 1.0 1.60 4.12 1134 923 A 60 MET H A 59 ASN HBx 1.0 1.60 3.98 1135 924 A 21 VAL HGx% A 17 CYS H 1.0 1.60 3.99 1136 925 A 172 CYS H A 133 SER HA 1.0 1.60 4.41 1137 926 A 170 ASP H A 169 ALA H 1.0 1.60 5.50 1138 927 A 164 CYS H A 167 THR H 1.0 1.60 4.95 1139 928 A 32 LYS H A 32 LYS HEx 1.0 1.60 4.87 1140 928 A 32 LYS H A 32 LYS HEy 1.0 1.60 4.87 1141 929 A 51 VAL HGy% A 66 VAL HGx% 1.0 1.60 5.00 1142 930 A 163 THR H A 162 ASP H 1.0 1.60 3.07 1143 931 A 73 LEU HDy% A 8 VAL HB 1.0 1.60 4.90 1144 932 A 171 HIS HA A 133 SER HA 1.0 1.60 4.07 1145 933 A 128 ILE HD1% A 92 THR HG2% 1.0 1.60 3.03 1146 933 A 92 THR HG1 A 128 ILE HD1% 1.0 1.60 3.03 1147 934 A 21 VAL HGx% A 21 VAL H 1.0 1.60 2.98 1148 935 A 150 ALA HB% A 91 PHE HD% 1.0 1.60 3.56 1149 936 A 18 GLY HAx A 14 VAL HGx% 1.0 1.60 3.58 1150 937 A 73 LEU H A 73 LEU HDy% 1.0 1.60 4.31 1151 938 A 80 ARG H A 79 SER H 1.0 1.60 3.43 1152 939 A 68 ALA H A 66 VAL H 1.0 1.60 4.54 1153 940 A 141 CYS HBy A 66 VAL HGy% 1.0 1.60 4.05 1154 941 A 14 VAL H A 22 TRP HBy 1.0 1.60 4.77 1155 942 A 159 ILE HG2% A 160 SER HA 1.0 1.60 4.23 1156 943 A 102 ILE HD1% A 100 ASP HBx 1.0 1.60 4.53 1157 943 A 102 ILE HD1% A 100 ASP HBy 1.0 1.60 4.53 1158 944 A 40 LYS H A 41 SER H 1.0 1.60 4.49 1159 945 A 153 PHE H A 153 PHE HBx 1.0 1.60 3.77 1160 945 A 153 PHE H A 153 PHE HBy 1.0 1.60 3.77 1161 946 A 121 GLN H A 129 ALA HB% 1.0 1.60 3.77 1162 947 A 149 ALA HB% A 150 ALA HA 1.0 1.60 3.97 1163 948 A 108 LYS HGx A 107 ASN H 1.0 1.60 4.51 1164 949 A 63 GLN HGy A 140 PHE HE% 1.0 1.60 4.74 1165 950 A 91 PHE HD% A 91 PHE HA 1.0 1.60 4.14 1166 951 A 17 CYS H A 15 ALA HB% 1.0 1.60 5.17 1167 952 A 25 LEU HDx% A 25 LEU HA 1.0 1.60 3.66 1168 953 A 17 CYS HBy A 17 CYS H 1.0 1.60 3.89 1169 954 A 96 MET HGy A 92 THR HG2% 1.0 1.60 3.57 1170 954 A 96 MET HGy A 92 THR HG1 1.0 1.60 3.57 1171 955 A 13 VAL HGx% A 57 ARG HGx 1.0 1.60 5.31 1172 955 A 13 VAL HGx% A 57 ARG HGy 1.0 1.60 5.31 1173 956 A 102 ILE HD1% C 1 HEM HAB 1.0 1.60 4.20 1174 957 A 95 VAL H A 94 LEU HD1% 1.0 1.60 3.70 1175 957 A 94 LEU HD2% A 95 VAL H 1.0 1.60 3.70 1176 958 A 115 LEU HDx% A 106 VAL HB 1.0 1.60 4.19 1177 959 A 23 ASN H A 21 VAL HA 1.0 1.60 5.13 1178 960 A 74 PHE HD% A 75 ASN HA 1.0 1.60 4.91 1179 961 A 93 SER H A 94 LEU H 1.0 1.60 3.78 1180 962 A 47 LEU H A 44 GLU HA 1.0 1.60 3.94 1181 963 A 76 GLY H A 8 VAL HGy% 1.0 1.60 4.39 1182 964 A 8 VAL HGy% A 4 ILE HG1x 1.0 1.60 3.73 1183 964 A 8 VAL HGy% A 4 ILE HG1y 1.0 1.60 3.73 1184 965 A 115 LEU HDx% A 107 ASN H 1.0 1.60 4.64 1185 966 A 15 ALA HB% A 16 GLN HGx 1.0 1.60 3.40 1186 967 A 84 VAL HA A 87 LYS HEx 1.0 1.60 3.88 1187 967 A 84 VAL HA A 87 LYS HEy 1.0 1.60 3.88 1188 968 A 84 VAL HGy% A 105 GLU HGy 1.0 1.60 4.48 1189 968 A 84 VAL HGy% A 105 GLU HGx 1.0 1.60 4.48 1190 969 A 102 ILE HG2% A 102 ILE HA 1.0 1.60 3.13 1191 970 A 9 LEU HBy A 6 PHE HA 1.0 1.60 4.11 1192 971 A 53 ASP H A 52 GLN HGy 1.0 1.60 5.12 1193 972 A 165 MET H A 172 CYS HA 1.0 1.60 4.57 1194 973 A 26 LEU H A 22 TRP HA 1.0 1.60 4.62 1195 974 A 129 ALA HB% A 121 GLN HGx 1.0 1.60 3.65 1196 974 A 129 ALA HB% A 121 GLN HGy 1.0 1.60 3.65 1197 975 A 13 VAL HGx% A 54 VAL HG1% 1.0 1.60 5.00 1198 975 A 13 VAL HGx% A 54 VAL HG2% 1.0 1.60 5.00 1199 976 A 16 GLN H A 17 CYS HA 1.0 1.60 5.23 1200 977 A 132 TYR H A 131 ARG HGx 1.0 1.60 4.35 1201 978 A 52 GLN H A 50 ILE H 1.0 1.60 4.57 1202 979 A 70 GLY H A 71 GLN H 1.0 1.60 3.79 1203 980 A 175 ILE H A 160 SER H 1.0 1.60 3.85 1204 981 A 52 GLN H A 52 GLN HBy 1.0 1.60 3.11 1205 982 A 55 ALA HB% A 60 MET H 1.0 1.60 4.02 1206 983 A 123 LEU HDx% A 121 GLN HA 1.0 1.60 5.00 1207 984 A 130 LEU HDx% A 120 GLY HAx 1.0 1.60 3.34 1208 985 A 15 ALA HB% A 14 VAL H 1.0 1.60 4.48 1209 986 A 19 MET HA A 14 VAL HGx% 1.0 1.60 3.83 1210 987 A 37 VAL HGy% A 40 LYS HA 1.0 1.60 4.40 1211 988 A 26 LEU H A 25 LEU H 1.0 1.60 3.46 1212 989 A 29 HIS H A 29 HIS HBy 1.0 1.60 3.39 1213 989 A 29 HIS H A 29 HIS HBx 1.0 1.60 3.39 1214 990 A 118 ILE HA A 119 ASN H 1.0 1.60 3.16 1215 991 A 121 GLN HBx A 121 GLN HGx 1.0 1.60 2.73 1216 991 A 121 GLN HGy A 121 GLN HBx 1.0 1.60 2.73 1217 992 A 168 GLY H A 167 THR HG2% 1.0 1.60 3.74 1218 992 A 167 THR HG1 A 168 GLY H 1.0 1.60 3.74 1219 993 A 149 ALA H A 147 PHE H 1.0 1.60 4.45 1220 994 A 84 VAL HGy% A 102 ILE HG2% 1.0 1.60 4.47 1221 995 A 25 LEU HA A 28 LYS HDx 1.0 1.60 3.03 1222 995 A 25 LEU HA A 28 LYS HDy 1.0 1.60 3.03 1223 996 A 162 ASP H A 162 ASP HBx 1.0 1.60 3.20 1224 996 A 162 ASP H A 162 ASP HBy 1.0 1.60 3.20 1225 997 A 33 ASP H A 32 LYS HGx 1.0 1.60 3.66 1226 997 A 32 LYS HGy A 33 ASP H 1.0 1.60 3.66 1227 998 A 177 GLU HA A 175 ILE HG2% 1.0 1.60 4.89 1228 999 A 107 ASN H A 107 ASN HBx 1.0 1.60 3.45 1229 1000 A 19 MET HGx A 19 MET HBx 1.0 1.60 2.99 1230 1000 A 19 MET HBy A 19 MET HGx 1.0 1.60 2.99 1231 1001 A 73 LEU HDx% A 8 VAL HB 1.0 1.60 3.93 1232 1002 A 4 ILE HA A 8 VAL H 1.0 1.60 4.54 1233 1003 A 92 THR HB A 92 THR H 1.0 1.60 3.50 1234 1004 A 59 ASN H A 58 LEU H 1.0 1.60 3.15 1235 1005 A 153 PHE H A 155 GLN H 1.0 1.60 4.28 1236 1006 A 163 THR H A 164 CYS H 1.0 1.60 4.91 1237 1007 A 131 ARG H A 130 LEU HBy 1.0 1.60 4.40 1238 1008 A 138 LEU HDx% A 47 LEU HBy 1.0 1.60 4.76 1239 1009 A 126 ASN H A 127 GLN HBx 1.0 1.60 5.14 1240 1010 A 77 LEU HDx% A 8 VAL HGy% 1.0 1.60 4.60 1241 1011 A 16 GLN HBx A 16 GLN H 1.0 1.60 3.31 1242 1012 A 41 SER H A 40 LYS HGx 1.0 1.60 4.37 1243 1013 A 106 VAL HGy% A 105 GLU HBx 1.0 1.60 5.00 1244 1013 A 106 VAL HGy% A 105 GLU HBy 1.0 1.60 5.00 1245 1014 A 37 VAL HGx% A 39 ALA H 1.0 1.60 4.62 1246 1015 A 176 ILE HG2% A 176 ILE HG1x 1.0 1.60 3.91 1247 1015 A 176 ILE HG1y A 176 ILE HG2% 1.0 1.60 3.91 1248 1016 A 102 ILE HD1% A 98 ILE HG1y 1.0 1.60 3.94 1249 1017 A 84 VAL HGy% A 105 GLU HA 1.0 1.60 5.50 1250 1018 A 173 MET H A 174 LEU HDx% 1.0 1.60 4.36 1251 1019 A 120 GLY HAy A 128 ILE HG2% 1.0 1.60 4.38 1252 1020 A 40 LYS H A 3 GLY H 1.0 1.60 5.40 1253 1021 A 58 LEU HA A 58 LEU HG 1.0 1.60 3.76 1254 1022 A 14 VAL HGy% A 18 GLY HAx 1.0 1.60 4.29 1255 1023 A 128 ILE HG2% A 128 ILE HA 1.0 1.60 3.04 1256 1024 A 150 ALA HB% A 150 ALA H 1.0 1.60 3.15 1257 1025 A 40 LYS H A 40 LYS HBy 1.0 1.60 3.08 1258 1026 A 148 GLY H A 71 GLN HA 1.0 1.60 3.75 1259 1027 A 131 ARG H A 119 ASN H 1.0 1.60 4.21 1260 1028 A 160 SER HBy A 175 ILE HG1x 1.0 1.60 5.22 1261 1028 A 175 ILE HG1y A 160 SER HBx 1.0 1.60 5.22 1262 1028 A 175 ILE HG1y A 160 SER HBy 1.0 1.60 5.22 1263 1028 A 160 SER HBx A 175 ILE HG1x 1.0 1.60 5.22 1264 1029 A 105 GLU H A 105 GLU HBx 1.0 1.60 3.83 1265 1029 A 105 GLU HBy A 105 GLU H 1.0 1.60 3.83 1266 1030 A 163 THR HA A 163 THR HG2% 1.0 1.60 2.86 1267 1030 A 163 THR HG1 A 163 THR HA 1.0 1.60 2.86 1268 1031 A 14 VAL H A 13 VAL H 1.0 1.60 3.93 1269 1032 A 157 ILE H A 157 ILE HG1x 1.0 1.60 3.81 1270 1032 A 157 ILE H A 157 ILE HG1y 1.0 1.60 3.81 1271 1033 A 148 GLY H A 147 PHE H 1.0 1.60 3.91 1272 1034 A 96 MET HGx A 92 THR HG2% 1.0 1.60 4.15 1273 1034 A 92 THR HG1 A 96 MET HGx 1.0 1.60 4.15 1274 1035 A 40 LYS H A 40 LYS HEx 1.0 1.60 5.08 1275 1035 A 40 LYS H A 40 LYS HEy 1.0 1.60 5.08 1276 1036 A 65 VAL HGx% A 65 VAL H 1.0 1.60 3.75 1277 1037 A 62 ILE HA A 62 ILE HG1y 1.0 1.60 3.51 1278 1038 A 166 HIS H A 164 CYS HA 1.0 1.60 4.30 1279 1039 A 27 GLU HA A 27 GLU HGy 1.0 1.60 3.38 1280 1039 A 27 GLU HGx A 27 GLU HA 1.0 1.60 3.38 1281 1040 A 176 ILE HD1% A 130 LEU HG 1.0 1.60 4.20 1282 1041 A 4 ILE HD1% A 77 LEU HDx% 1.0 1.60 4.18 1283 1042 A 131 ARG HBy A 131 ARG HDx 1.0 1.60 3.32 1284 1042 A 131 ARG HDy A 131 ARG HBy 1.0 1.60 3.32 1285 1043 A 145 LEU H A 146 LEU HG 1.0 1.60 4.83 1286 1044 A 15 ALA H A 16 GLN HGy 1.0 1.60 5.48 1287 1045 A 67 LYS HA A 67 LYS HEx 1.0 1.60 4.59 1288 1045 A 67 LYS HA A 67 LYS HEy 1.0 1.60 4.59 1289 1046 A 26 LEU HBy A 24 GLU H 1.0 1.60 4.50 1290 1047 A 131 ARG HA A 131 ARG HDx 1.0 1.60 5.02 1291 1047 A 131 ARG HDy A 131 ARG HA 1.0 1.60 5.02 1292 1048 A 87 LYS HBx A 87 LYS HEx 1.0 1.60 4.23 1293 1048 A 87 LYS HBy A 87 LYS HEx 1.0 1.60 4.23 1294 1048 A 87 LYS HEy A 87 LYS HBx 1.0 1.60 4.23 1295 1048 A 87 LYS HBy A 87 LYS HEy 1.0 1.60 4.23 1296 1049 A 25 LEU HBx A 29 HIS HBy 1.0 1.60 5.00 1297 1049 A 25 LEU HBy A 29 HIS HBy 1.0 1.60 5.00 1298 1049 A 29 HIS HBx A 25 LEU HBx 1.0 1.60 5.00 1299 1049 A 25 LEU HBy A 29 HIS HBx 1.0 1.60 5.00 1300 1050 A 15 ALA H A 14 VAL H 1.0 1.60 3.55 1301 1051 A 102 ILE H A 102 ILE HB 1.0 1.60 3.66 1302 1052 A 98 ILE HA A 98 ILE HD1% 1.0 1.60 4.12 1303 1053 A 159 ILE HG2% A 143 GLU HBx 1.0 1.60 3.85 1304 1053 A 159 ILE HG2% A 143 GLU HBy 1.0 1.60 3.85 1305 1054 A 29 HIS HD1 A 50 ILE HG1x 1.0 1.60 5.00 1306 1054 A 29 HIS HD2 A 50 ILE HG1x 1.0 1.60 5.00 1307 1054 A 50 ILE HG1y A 29 HIS HD2 1.0 1.60 5.00 1308 1054 A 29 HIS HD1 A 50 ILE HG1y 1.0 1.60 5.00 1309 1055 A 107 ASN H A 106 VAL HGx% 1.0 1.60 5.00 1310 1056 A 154 GLN H A 155 GLN H 1.0 1.60 3.37 1311 1057 A 123 LEU HDx% A 123 LEU H 1.0 1.60 5.00 1312 1058 A 159 ILE HG2% A 161 HIS HA 1.0 1.60 4.21 1313 1059 A 37 VAL HGy% A 40 LYS HEx 1.0 1.60 3.33 1314 1059 A 37 VAL HGy% A 40 LYS HEy 1.0 1.60 3.33 1315 1060 A 160 SER H A 175 ILE HB 1.0 1.60 4.05 1316 1061 A 106 VAL H A 107 ASN HBy 1.0 1.60 4.73 1317 1062 A 160 SER H A 159 ILE HA 1.0 1.60 3.24 1318 1063 A 5 ILE HG2% A 5 ILE HA 1.0 1.60 3.38 1319 1064 A 122 LEU HDx% A 122 LEU H 1.0 1.60 3.61 1320 1065 A 130 LEU H A 129 ALA HB% 1.0 1.60 3.44 1321 1066 A 5 ILE HD1% A 73 LEU HG 1.0 1.60 4.15 1322 1067 A 5 ILE HD1% A 77 LEU HDy% 1.0 1.60 4.16 1323 1068 A 159 ILE HD1% A 143 GLU HBx 1.0 1.60 3.67 1324 1068 A 143 GLU HBy A 159 ILE HD1% 1.0 1.60 3.67 1325 1069 A 28 LYS H A 28 LYS HBy 1.0 1.60 3.70 1326 1070 A 131 ARG H A 130 LEU HA 1.0 1.60 3.38 1327 1071 A 127 GLN H A 127 GLN HBx 1.0 1.60 3.82 1328 1072 A 106 VAL H A 84 VAL HGx% 1.0 1.60 4.87 1329 1073 A 13 VAL HGx% A 54 VAL HB 1.0 1.60 3.68 1330 1074 A 128 ILE H A 127 GLN HGx 1.0 1.60 4.87 1331 1074 A 127 GLN HGy A 128 ILE H 1.0 1.60 4.87 1332 1075 A 95 VAL HGx% A 98 ILE HD1% 1.0 1.60 3.27 1333 1076 A 158 GLN H A 158 GLN HBy 1.0 1.60 4.14 1334 1076 A 158 GLN H A 158 GLN HBx 1.0 1.60 4.14 1335 1077 A 5 ILE HD1% A 5 ILE HA 1.0 1.60 3.41 1336 1078 A 123 LEU HDx% A 121 GLN H 1.0 1.60 5.00 1337 1079 A 101 VAL HGy% A 97 GLY HAy 1.0 1.60 4.63 1338 1080 A 23 ASN H A 23 ASN HBx 1.0 1.60 3.06 1339 1081 A 179 GLN H A 157 ILE HG2% 1.0 1.60 3.76 1340 1082 A 130 LEU HDx% A 120 GLY HAy 1.0 1.60 3.38 1341 1083 A 27 GLU H A 25 LEU H 1.0 1.60 4.80 1342 1084 A 22 TRP H A 24 GLU H 1.0 1.60 4.08 1343 1085 A 157 ILE H A 155 GLN HE2x 1.0 1.60 4.45 1344 1086 A 157 ILE HD1% A 158 GLN H 1.0 1.60 4.27 1345 1087 A 177 GLU HA A 128 ILE H 1.0 1.60 4.33 1346 1088 A 62 ILE HA A 66 VAL H 1.0 1.60 3.80 1347 1089 A 91 PHE HE% A 149 ALA HB% 1.0 1.60 3.48 1348 1090 A 5 ILE H A 5 ILE HB 1.0 1.60 3.49 1349 1091 A 120 GLY H A 118 ILE HG2% 1.0 1.60 4.63 1350 1092 A 65 VAL HGy% A 58 LEU HBx 1.0 1.60 4.11 1351 1092 A 58 LEU HBy A 65 VAL HGy% 1.0 1.60 4.11 1352 1093 A 163 THR H A 161 HIS HD2 1.0 1.60 5.00 1353 1093 A 163 THR H A 161 HIS HD1 1.0 1.60 5.00 1354 1094 A 5 ILE HG2% A 47 LEU HBx 1.0 1.60 4.80 1355 1095 A 71 GLN HGx A 148 GLY HAx 1.0 1.60 4.92 1356 1096 A 80 ARG H A 80 ARG HBx 1.0 1.60 3.20 1357 1096 A 80 ARG H A 80 ARG HBy 1.0 1.60 3.20 1358 1097 A 30 ALA HB% A 31 PRO HGx 1.0 1.60 4.41 1359 1098 A 161 HIS H A 161 HIS HBx 1.0 1.60 3.88 1360 1099 A 176 ILE H A 177 GLU H 1.0 1.60 4.68 1361 1100 A 118 ILE HG2% A 118 ILE HA 1.0 1.60 3.52 1362 1101 A 154 GLN HA A 155 GLN H 1.0 1.60 3.39 1363 1102 A 22 TRP HA A 25 LEU HDx% 1.0 1.60 3.45 1364 1103 A 52 GLN H A 49 SER HA 1.0 1.60 4.18 1365 1104 A 157 ILE HD1% A 147 PHE HD% 1.0 1.60 3.69 1366 1105 A 6 PHE HA A 6 PHE HD% 1.0 1.60 4.30 1367 1106 A 5 ILE HD1% A 8 VAL HGx% 1.0 1.60 5.29 1368 1107 A 105 GLU HA A 105 GLU HGy 1.0 1.60 3.84 1369 1107 A 105 GLU HA A 105 GLU HGx 1.0 1.60 3.84 1370 1108 A 57 ARG H A 56 GLN HGx 1.0 1.60 4.72 1371 1108 A 56 GLN HGy A 57 ARG H 1.0 1.60 4.72 1372 1109 A 75 ASN HBy A 72 PHE HA 1.0 1.60 4.00 1373 1110 A 108 LYS H A 107 ASN HBx 1.0 1.60 3.71 1374 1111 A 8 VAL HGx% A 75 ASN H 1.0 1.60 4.87 1375 1112 A 27 GLU H A 27 GLU HGy 1.0 1.60 5.00 1376 1112 A 27 GLU H A 27 GLU HGx 1.0 1.60 5.00 1377 1113 A 70 GLY H A 68 ALA H 1.0 1.60 4.23 1378 1114 A 179 GLN HBy A 179 GLN HGx 1.0 1.60 2.86 1379 1114 A 179 GLN HBx A 179 GLN HGx 1.0 1.60 2.86 1380 1114 A 179 GLN HGy A 179 GLN HBx 1.0 1.60 2.86 1381 1114 A 179 GLN HBy A 179 GLN HGy 1.0 1.60 2.86 1382 1115 A 72 PHE H A 72 PHE HD% 1.0 1.60 3.76 1383 1116 A 47 LEU H A 50 ILE H 1.0 1.60 5.05 1384 1117 A 29 HIS HBx A 50 ILE HG1x 1.0 1.60 4.69 1385 1117 A 29 HIS HBy A 50 ILE HG1x 1.0 1.60 4.69 1386 1117 A 50 ILE HG1y A 29 HIS HBy 1.0 1.60 4.69 1387 1117 A 29 HIS HBx A 50 ILE HG1y 1.0 1.60 4.69 1388 1118 A 84 VAL HA A 85 VAL HG1% 1.0 1.60 4.98 1389 1118 A 85 VAL HG2% A 84 VAL HA 1.0 1.60 4.98 1390 1119 A 115 LEU HDx% A 103 GLY HAx 1.0 1.60 4.28 1391 1120 A 115 LEU HDy% A 115 LEU HA 1.0 1.60 3.91 1392 1121 A 152 HIS H A 151 GLN H 1.0 1.60 2.87 1393 1122 A 157 ILE HD1% A 176 ILE HA 1.0 1.60 5.01 1394 1123 A 176 ILE HB A 176 ILE HD1% 1.0 1.60 3.44 1395 1124 A 146 LEU H A 149 ALA HB% 1.0 1.60 4.98 1396 1125 A 21 VAL HA A 25 LEU H 1.0 1.60 4.21 1397 1126 A 26 LEU HDx% A 26 LEU H 1.0 1.60 4.70 1398 1127 A 115 LEU HDy% A 106 VAL HGx% 1.0 1.60 4.97 1399 1128 A 163 THR H A 162 ASP HBx 1.0 1.60 3.41 1400 1128 A 163 THR H A 162 ASP HBy 1.0 1.60 3.41 1401 1129 A 154 GLN H A 154 GLN HBy 1.0 1.60 3.21 1402 1130 A 21 VAL HGx% A 57 ARG HDx 1.0 1.60 5.00 1403 1131 A 159 ILE H A 160 SER H 1.0 1.60 4.45 1404 1132 A 51 VAL HGx% A 51 VAL H 1.0 1.60 3.88 1405 1133 A 176 ILE H A 175 ILE HA 1.0 1.60 3.54 1406 1134 A 143 GLU HA A 143 GLU HGx 1.0 1.60 4.19 1407 1135 A 145 LEU H A 143 GLU HBx 1.0 1.60 4.84 1408 1135 A 145 LEU H A 143 GLU HBy 1.0 1.60 4.84 1409 1136 A 146 LEU HDx% A 130 LEU HBy 1.0 1.60 3.62 1410 1137 A 40 LYS HA A 40 LYS HGx 1.0 1.60 3.37 1411 1138 A 9 LEU HDy% A 47 LEU HA 1.0 1.60 4.07 1412 1139 A 54 VAL HB A 54 VAL H 1.0 1.60 3.25 1413 1140 A 5 ILE H A 8 VAL H 1.0 1.60 4.87 1414 1141 A 4 ILE HG2% A 4 ILE HG1x 1.0 1.60 3.45 1415 1141 A 4 ILE HG2% A 4 ILE HG1y 1.0 1.60 3.45 1416 1142 A 176 ILE HD1% A 159 ILE HA 1.0 1.60 4.25 1417 1143 A 84 VAL HGy% A 105 GLU HGy 1.0 1.60 3.74 1418 1143 A 84 VAL HGy% A 105 GLU HGx 1.0 1.60 3.74 1419 1144 A 163 THR HB A 173 MET HGx 1.0 1.60 4.37 1420 1145 A 26 LEU HDx% A 26 LEU HBy 1.0 1.60 2.86 1421 1146 A 156 LYS H A 156 LYS HGy 1.0 1.60 4.68 1422 1146 A 156 LYS H A 156 LYS HGx 1.0 1.60 4.68 1423 1147 A 98 ILE HG2% A 98 ILE HG1y 1.0 1.60 4.04 1424 1148 A 98 ILE HD1% A 94 LEU HG 1.0 1.60 4.85 1425 1149 A 100 ASP H A 99 HIS H 1.0 1.60 3.77 1426 1150 A 102 ILE HG2% A 84 VAL HGx% 1.0 1.60 3.27 1427 1151 A 23 ASN H A 24 GLU H 1.0 1.60 3.21 1428 1152 A 59 ASN H A 56 GLN HA 1.0 1.60 3.51 1429 1153 A 13 VAL HB A 12 MET HBx 1.0 1.60 5.31 1430 1153 A 13 VAL HB A 12 MET HBy 1.0 1.60 5.31 1431 1154 A 109 LEU H A 108 LYS HGy 1.0 1.60 5.43 1432 1155 A 94 LEU HBy A 94 LEU HD1% 1.0 1.60 3.49 1433 1155 A 94 LEU HD2% A 94 LEU HBy 1.0 1.60 3.49 1434 1156 A 5 ILE HD1% A 77 LEU HDx% 1.0 1.60 4.15 1435 1157 A 169 ALA HB% A 163 THR HG2% 1.0 1.60 2.51 1436 1157 A 169 ALA HB% A 163 THR HG1 1.0 1.60 2.51 1437 1158 A 6 PHE H A 5 ILE HB 1.0 1.60 3.72 1438 1159 A 25 LEU HDx% A 53 ASP HBy 1.0 1.60 4.00 1439 1160 A 146 LEU HDx% A 143 GLU HBx 1.0 1.60 4.24 1440 1160 A 146 LEU HDx% A 143 GLU HBy 1.0 1.60 4.24 1441 1161 A 66 VAL HGx% A 140 PHE HBy 1.0 1.60 4.08 1442 1162 A 80 ARG H A 77 LEU HDy% 1.0 1.60 5.01 1443 1163 A 74 PHE H A 74 PHE HBx 1.0 1.60 3.34 1444 1163 A 74 PHE H A 74 PHE HBy 1.0 1.60 3.34 1445 1164 A 179 GLN H A 178 LEU HA 1.0 1.60 2.94 1446 1165 A 98 ILE HD1% A 95 VAL H 1.0 1.60 5.13 1447 1166 A 40 LYS HGy A 40 LYS HA 1.0 1.60 3.73 1448 1167 A 29 HIS H A 27 GLU HBx 1.0 1.60 4.73 1449 1167 A 27 GLU HBy A 29 HIS H 1.0 1.60 4.73 1450 1168 A 98 ILE HD1% A 130 LEU HBx 1.0 1.60 4.38 1451 1169 A 47 LEU HDx% A 9 LEU HDy% 1.0 1.60 3.53 1452 1170 A 26 LEU HA A 25 LEU HDy% 1.0 1.60 4.27 1453 1171 A 76 GLY H A 75 ASN H 1.0 1.60 3.62 1454 1172 A 174 LEU HA A 175 ILE HD1% 1.0 1.60 4.72 1455 1173 A 150 ALA HB% A 91 PHE HE% 1.0 1.60 3.41 1456 1174 A 68 ALA HB% A 65 VAL HA 1.0 1.60 3.11 1457 1175 A 134 SER HA A 135 PRO HDx 1.0 1.60 3.65 1458 1175 A 134 SER HA A 135 PRO HDy 1.0 1.60 3.65 1459 1176 A 126 ASN H A 127 GLN H 1.0 1.60 3.53 1460 1177 A 140 PHE H A 140 PHE HE% 1.0 1.60 4.86 1461 1178 A 106 VAL H A 102 ILE HG2% 1.0 1.60 4.72 1462 1179 A 118 ILE HB A 119 ASN H 1.0 1.60 4.23 1463 1180 A 43 ALA HB% A 46 GLU H 1.0 1.60 3.64 1464 1181 A 78 ALA H A 75 ASN HA 1.0 1.60 4.15 1465 1182 A 174 LEU HDy% A 142 ALA HB% 1.0 1.60 3.41 1466 1183 A 80 ARG H A 80 ARG HDy 1.0 1.60 4.19 1467 1184 A 13 VAL HB A 13 VAL H 1.0 1.60 3.75 1468 1185 A 16 GLN HBx A 13 VAL HGx% 1.0 1.60 4.20 1469 1186 A 33 ASP H A 32 LYS HA 1.0 1.60 5.00 1470 1187 A 49 SER H A 50 ILE HD1% 1.0 1.60 4.24 1471 1188 A 174 LEU HDx% A 172 CYS HBy 1.0 1.60 3.60 1472 1189 A 80 ARG HA A 80 ARG HDy 1.0 1.60 4.22 1473 1190 A 50 ILE H A 49 SER HBx 1.0 1.60 4.22 1474 1190 A 50 ILE H A 49 SER HBy 1.0 1.60 4.22 1475 1191 A 102 ILE HG2% A 94 LEU HD1% 1.0 1.60 4.55 1476 1191 A 94 LEU HD2% A 102 ILE HG2% 1.0 1.60 4.55 1477 1192 A 38 SER H A 39 ALA HB% 1.0 1.60 4.51 1478 1193 A 64 ASP HA A 67 LYS HDx 1.0 1.60 3.63 1479 1193 A 64 ASP HA A 67 LYS HDy 1.0 1.60 3.63 1480 1194 A 80 ARG H A 78 ALA HB% 1.0 1.60 4.84 1481 1195 A 98 ILE HG2% C 1 HEM HAB 1.0 1.60 4.86 1482 1196 A 17 CYS HBy A 21 VAL HGy% 1.0 1.60 3.90 1483 1197 A 95 VAL HGx% A 130 LEU HA 1.0 1.60 4.33 1484 1198 A 176 ILE HD1% A 128 ILE HG2% 1.0 1.60 3.72 1485 1199 A 159 ILE HG1y A 160 SER H 1.0 1.60 4.68 1486 1200 A 60 MET H A 58 LEU HBx 1.0 1.60 3.61 1487 1200 A 60 MET H A 58 LEU HBy 1.0 1.60 3.61 1488 1201 A 86 ASP H A 84 VAL H 1.0 1.60 4.63 1489 1202 A 169 ALA HA A 169 ALA H 1.0 1.60 2.82 1490 1203 A 160 SER HBy A 175 ILE HG1x 1.0 1.60 4.06 1491 1203 A 175 ILE HG1y A 160 SER HBx 1.0 1.60 4.06 1492 1203 A 175 ILE HG1y A 160 SER HBy 1.0 1.60 4.06 1493 1203 A 160 SER HBx A 175 ILE HG1x 1.0 1.60 4.06 1494 1204 A 145 LEU H A 145 LEU HG 1.0 1.60 3.95 1495 1205 A 121 GLN H A 130 LEU HA 1.0 1.60 3.90 1496 1206 A 18 GLY H A 13 VAL HB 1.0 1.60 5.50 1497 1207 A 173 MET HA A 173 MET HGx 1.0 1.60 4.25 1498 1208 A 150 ALA H A 146 LEU HA 1.0 1.60 4.49 1499 1209 A 5 ILE HG2% A 47 LEU HG 1.0 1.60 5.37 1500 1210 A 84 VAL H A 83 ASP H 1.0 1.60 3.51 1501 1211 A 97 GLY H A 102 ILE HD1% 1.0 1.60 4.67 1502 1212 A 163 THR H A 163 THR HG2% 1.0 1.60 3.98 1503 1212 A 163 THR H A 163 THR HG1 1.0 1.60 3.98 1504 1213 A 163 THR H A 173 MET HBx 1.0 1.60 3.91 1505 1213 A 163 THR H A 173 MET HBy 1.0 1.60 3.91 1506 1214 A 53 ASP H A 54 VAL H 1.0 1.60 3.59 1507 1215 A 51 VAL HGx% A 47 LEU HG 1.0 1.60 5.00 1508 1216 A 71 GLN HGx A 148 GLY HAy 1.0 1.60 4.03 1509 1217 A 80 ARG HGy A 4 ILE HD1% 1.0 1.60 4.06 1510 1218 A 175 ILE HD1% A 129 ALA HA 1.0 1.60 3.89 1511 1219 A 120 GLY H A 121 GLN H 1.0 1.60 4.43 1512 1220 A 175 ILE HG2% A 128 ILE H 1.0 1.60 5.50 1513 1221 A 95 VAL HB A 92 THR HA 1.0 1.60 4.16 1514 1222 A 165 MET H A 169 ALA H 1.0 1.60 5.50 1515 1223 A 145 LEU H A 145 LEU HBx 1.0 1.60 5.00 1516 1223 A 145 LEU H A 145 LEU HBy 1.0 1.60 5.00 1517 1224 A 4 ILE HG2% A 5 ILE HA 1.0 1.60 4.09 1518 1225 A 131 ARG HBx A 119 ASN HBy 1.0 1.60 4.61 1519 1225 A 119 ASN HBx A 131 ARG HBx 1.0 1.60 4.61 1520 1226 A 143 GLU H A 174 LEU HDy% 1.0 1.60 4.03 1521 1227 A 178 LEU HA A 179 GLN HGx 1.0 1.60 4.11 1522 1227 A 179 GLN HGy A 178 LEU HA 1.0 1.60 4.11 1523 1228 A 62 ILE HA A 62 ILE HG1x 1.0 1.60 3.64 1524 1229 A 27 GLU HBx A 27 GLU HGy 1.0 1.60 2.82 1525 1229 A 27 GLU HBy A 27 GLU HGy 1.0 1.60 2.82 1526 1229 A 27 GLU HGx A 27 GLU HBx 1.0 1.60 2.82 1527 1229 A 27 GLU HBy A 27 GLU HGx 1.0 1.60 2.82 1528 1230 A 11 ASP HBx A 10 GLU H 1.0 1.60 4.80 1529 1231 A 147 PHE HD% A 144 GLY HAy 1.0 1.60 4.81 1530 1232 A 143 GLU H A 144 GLY H 1.0 1.60 3.94 1531 1233 A 4 ILE HA A 7 ASN HBx 1.0 1.60 3.96 1532 1233 A 4 ILE HA A 7 ASN HBy 1.0 1.60 3.96 1533 1234 A 77 LEU HDy% A 4 ILE HG1x 1.0 1.60 3.72 1534 1234 A 77 LEU HDy% A 4 ILE HG1y 1.0 1.60 3.72 1535 1235 A 65 VAL HGy% A 58 LEU HDx% 1.0 1.60 3.15 1536 1236 A 106 VAL HGy% A 102 ILE HG2% 1.0 1.60 5.00 1537 1237 A 119 ASN H A 131 ARG HGy 1.0 1.60 4.48 1538 1238 A 52 GLN HA A 62 ILE HD1% 1.0 1.60 2.96 1539 1239 A 11 ASP H A 11 ASP HBy 1.0 1.60 3.55 1540 1240 A 76 GLY HAx A 8 VAL HGy% 1.0 1.60 4.71 1541 1241 A 115 LEU HDx% A 102 ILE HG2% 1.0 1.60 4.87 1542 1242 A 24 GLU HBx A 24 GLU HGx 1.0 1.60 2.64 1543 1242 A 24 GLU HBx A 24 GLU HGy 1.0 1.60 2.64 1544 1243 A 32 LYS H A 32 LYS HDx 1.0 1.60 3.26 1545 1243 A 32 LYS H A 32 LYS HDy 1.0 1.60 3.26 1546 1244 A 82 THR HA A 82 THR HG2% 1.0 1.60 2.63 1547 1244 A 82 THR HA A 82 THR HG1 1.0 1.60 2.63 1548 1245 A 167 THR H A 169 ALA H 1.0 1.60 3.57 1549 1246 A 173 MET H A 172 CYS HBy 1.0 1.60 3.80 1550 1247 A 166 HIS H A 166 HIS HBx 1.0 1.60 3.67 1551 1247 A 166 HIS H A 166 HIS HBy 1.0 1.60 3.67 1552 1248 A 169 ALA HB% A 163 THR HA 1.0 1.60 4.22 1553 1249 A 136 ARG H A 136 ARG HBx 1.0 1.60 3.66 1554 1249 A 136 ARG H A 136 ARG HBy 1.0 1.60 3.66 1555 1250 A 148 GLY H A 149 ALA HB% 1.0 1.60 4.32 1556 1251 A 155 GLN H A 156 LYS H 1.0 1.60 4.29 1557 1252 A 108 LYS HGx A 108 LYS HA 1.0 1.60 3.44 1558 1253 A 76 GLY HAx A 8 VAL HGx% 1.0 1.60 5.15 1559 1254 A 157 ILE HA A 176 ILE HG2% 1.0 1.60 4.59 1560 1255 A 167 THR H A 164 CYS HBx 1.0 1.60 3.93 1561 1255 A 164 CYS HBy A 167 THR H 1.0 1.60 3.93 1562 1256 A 24 GLU HBx A 24 GLU H 1.0 1.60 3.41 1563 1257 A 51 VAL HGx% A 50 ILE HG2% 1.0 1.60 5.00 1564 1258 A 18 GLY H A 14 VAL HA 1.0 1.60 3.40 1565 1259 A 27 GLU H A 27 GLU HBx 1.0 1.60 2.87 1566 1259 A 27 GLU H A 27 GLU HBy 1.0 1.60 2.87 1567 1260 A 62 ILE HG2% A 61 PRO HA 1.0 1.60 4.43 1568 1261 A 121 GLN H A 121 GLN HGx 1.0 1.60 4.41 1569 1261 A 121 GLN H A 121 GLN HGy 1.0 1.60 4.41 1570 1262 A 30 ALA HA A 46 GLU HGx 1.0 1.60 5.21 1571 1262 A 46 GLU HGy A 30 ALA HA 1.0 1.60 5.21 1572 1263 A 4 ILE HD1% A 5 ILE H 1.0 1.60 4.23 1573 1264 A 8 VAL HGx% A 74 PHE H 1.0 1.60 4.82 1574 1265 A 71 GLN H A 73 LEU HBx 1.0 1.60 5.50 1575 1266 A 157 ILE HA A 178 LEU HG 1.0 1.60 5.45 1576 1267 A 52 GLN H A 51 VAL HB 1.0 1.60 5.00 1577 1268 A 123 LEU HDx% A 129 ALA HB% 1.0 1.60 5.00 1578 1269 A 4 ILE H A 5 ILE H 1.0 1.60 4.38 1579 1270 A 131 ARG HBx A 131 ARG H 1.0 1.60 3.87 1580 1271 A 50 ILE HG2% A 22 TRP HZ3 1.0 1.60 5.00 1581 1272 A 176 ILE H A 129 ALA HA 1.0 1.60 5.00 1582 1273 A 174 LEU HDx% A 130 LEU HBy 1.0 1.60 3.82 1583 1274 A 157 ILE HG2% A 159 ILE HD1% 1.0 1.60 4.91 1584 1275 A 98 ILE HA A 101 VAL HGy% 1.0 1.60 3.74 1585 1276 A 28 LYS HA A 28 LYS HGx 1.0 1.60 3.89 1586 1276 A 28 LYS HA A 28 LYS HGy 1.0 1.60 3.89 1587 1277 A 140 PHE HD% A 67 LYS HGy 1.0 1.60 5.00 1588 1278 A 4 ILE HG2% A 5 ILE HG1x 1.0 1.60 3.46 1589 1278 A 4 ILE HG2% A 5 ILE HG1y 1.0 1.60 3.46 1590 1279 A 169 ALA H A 168 GLY HAx 1.0 1.60 5.00 1591 1280 A 8 VAL HGy% A 5 ILE HA 1.0 1.60 3.85 1592 1281 A 12 MET HA A 12 MET HGx 1.0 1.60 4.01 1593 1282 A 47 LEU HDy% A 47 LEU HBy 1.0 1.60 3.46 1594 1283 A 102 ILE H A 103 GLY H 1.0 1.60 3.91 1595 1284 A 47 LEU HDx% A 6 PHE HD% 1.0 1.60 4.13 1596 1285 A 172 CYS H A 171 HIS HA 1.0 1.60 3.55 1597 1286 A 175 ILE H A 175 ILE HG1x 1.0 1.60 4.36 1598 1286 A 175 ILE H A 175 ILE HG1y 1.0 1.60 4.36 1599 1287 A 104 LEU HA A 107 ASN HBx 1.0 1.60 4.03 1600 1288 A 123 LEU HA A 124 PRO HGx 1.0 1.60 4.09 1601 1288 A 123 LEU HA A 124 PRO HGy 1.0 1.60 4.09 1602 1289 A 150 ALA HB% A 128 ILE HD1% 1.0 1.60 5.37 1603 1290 A 109 LEU H A 108 LYS HDx 1.0 1.60 5.50 1604 1290 A 109 LEU H A 108 LYS HDy 1.0 1.60 5.50 1605 1291 A 8 VAL HGx% A 72 PHE HBx 1.0 1.60 4.81 1606 1291 A 8 VAL HGx% A 72 PHE HBy 1.0 1.60 4.81 1607 1292 A 106 VAL HB A 103 GLY HAx 1.0 1.60 5.00 1608 1293 A 173 MET H A 164 CYS HA 1.0 1.60 4.71 1609 1294 A 159 ILE HD1% A 176 ILE HG1x 1.0 1.60 4.55 1610 1294 A 176 ILE HG1y A 159 ILE HD1% 1.0 1.60 4.55 1611 1295 A 157 ILE HA A 158 GLN H 1.0 1.60 5.00 1612 1296 A 155 GLN H A 155 GLN HE2x 1.0 1.60 5.24 1613 1297 A 95 VAL HA A 98 ILE HD1% 1.0 1.60 3.59 1614 1298 A 82 THR HB A 85 VAL HG1% 1.0 1.60 4.98 1615 1298 A 85 VAL HG2% A 82 THR HB 1.0 1.60 4.98 1616 1299 A 62 ILE HG2% A 63 GLN HA 1.0 1.60 3.85 1617 1300 A 103 GLY HAy A 106 VAL HB 1.0 1.60 4.94 1618 1301 A 158 GLN HA A 176 ILE HG2% 1.0 1.60 5.50 1619 1302 A 159 ILE HD1% A 159 ILE HB 1.0 1.60 3.34 1620 1303 A 175 ILE HD1% A 173 MET HGx 1.0 1.60 3.30 1621 1304 A 164 CYS HA A 172 CYS HBy 1.0 1.60 4.65 1622 1305 A 145 LEU HDx% A 145 LEU HA 1.0 1.60 4.30 1623 1306 A 87 LYS HA A 87 LYS HGy 1.0 1.60 3.87 1624 1306 A 87 LYS HA A 87 LYS HGx 1.0 1.60 3.87 1625 1307 A 162 ASP H A 163 THR HG2% 1.0 1.60 5.50 1626 1307 A 162 ASP H A 163 THR HG1 1.0 1.60 5.50 1627 1308 A 170 ASP H A 169 ALA HA 1.0 1.60 2.83 1628 1309 A 66 VAL HGx% A 140 PHE HBx 1.0 1.60 3.72 1629 1310 A 157 ILE HD1% A 147 PHE HBx 1.0 1.60 5.00 1630 1311 A 40 LYS HBy A 40 LYS HEx 1.0 1.60 4.45 1631 1311 A 40 LYS HBy A 40 LYS HEy 1.0 1.60 4.45 1632 1312 A 122 LEU HDx% A 128 ILE HG2% 1.0 1.60 2.65 1633 1313 A 115 LEU HDx% A 103 GLY H 1.0 1.60 5.50 1634 1314 A 33 ASP H A 33 ASP HBx 1.0 1.60 4.19 1635 1314 A 33 ASP H A 33 ASP HBy 1.0 1.60 4.19 1636 1315 A 157 ILE HD1% A 157 ILE HB 1.0 1.60 3.57 1637 1316 A 50 ILE HG2% A 9 LEU HG 1.0 1.60 4.13 1638 1317 A 98 ILE HG2% A 118 ILE HG2% 1.0 1.60 5.00 1639 1318 A 157 ILE HG2% A 150 ALA HA 1.0 1.60 5.00 1640 1319 A 21 VAL HGx% A 17 CYS HA 1.0 1.60 5.00 1641 1320 A 162 ASP H A 161 HIS HD2 1.0 1.60 5.00 1642 1320 A 162 ASP H A 161 HIS HD1 1.0 1.60 5.00 1643 1321 A 57 ARG HDx A 54 VAL HA 1.0 1.60 5.14 1644 1322 A 95 VAL HA A 128 ILE HD1% 1.0 1.60 5.10 1645 1323 A 22 TRP HE3 A 10 GLU HA 1.0 1.60 5.00 1646 1324 A 30 ALA HA A 31 PRO HDx 1.0 1.60 3.54 1647 1324 A 31 PRO HDy A 30 ALA HA 1.0 1.60 3.54 1648 1325 A 173 MET HGy A 173 MET HA 1.0 1.60 4.17 1649 1326 A 17 CYS HBx A 17 CYS H 1.0 1.60 3.93 1650 1327 A 146 LEU HA A 94 LEU HD1% 1.0 1.60 4.10 1651 1327 A 94 LEU HD2% A 146 LEU HA 1.0 1.60 4.10 1652 1328 A 13 VAL H A 9 LEU HA 1.0 1.60 4.47 1653 1329 A 11 ASP HBx A 12 MET H 1.0 1.60 3.79 1654 1330 A 6 PHE HBy A 6 PHE H 1.0 1.60 3.97 1655 1331 A 95 VAL HGy% A 94 LEU HG 1.0 1.60 4.93 1656 1332 A 51 VAL HGy% A 66 VAL HB 1.0 1.60 3.77 1657 1333 A 54 VAL HA A 57 ARG HGx 1.0 1.60 4.21 1658 1333 A 57 ARG HGy A 54 VAL HA 1.0 1.60 4.21 1659 1334 A 40 LYS HBx A 40 LYS HEx 1.0 1.60 4.26 1660 1334 A 40 LYS HEy A 40 LYS HBx 1.0 1.60 4.26 1661 1335 A 22 TRP HE3 A 25 LEU HDx% 1.0 1.60 5.00 1662 1336 A 169 ALA H A 168 GLY HAy 1.0 1.60 5.00 1663 1337 A 150 ALA H A 149 ALA HB% 1.0 1.60 2.99 1664 1338 A 85 VAL HB A 82 THR HB 1.0 1.60 5.17 1665 1339 A 5 ILE H A 5 ILE HG1x 1.0 1.60 3.54 1666 1339 A 5 ILE HG1y A 5 ILE H 1.0 1.60 3.54 1667 1340 A 8 VAL HA A 11 ASP H 1.0 1.60 3.77 1668 1341 A 98 ILE H A 94 LEU HD1% 1.0 1.60 4.85 1669 1341 A 94 LEU HD2% A 98 ILE H 1.0 1.60 4.85 1670 1342 A 108 LYS H A 106 VAL HGx% 1.0 1.60 5.00 1671 1343 A 127 GLN HA A 128 ILE H 1.0 1.60 5.00 1672 1344 A 140 PHE HD% A 63 GLN HGy 1.0 1.60 5.39 1673 1345 A 37 VAL HB A 39 ALA H 1.0 1.60 3.79 1674 1346 A 30 ALA HB% A 46 GLU HGx 1.0 1.60 5.00 1675 1346 A 46 GLU HGy A 30 ALA HB% 1.0 1.60 5.00 1676 1347 A 30 ALA HB% A 26 LEU HDy% 1.0 1.60 3.45 1677 1348 A 65 VAL H A 62 ILE HA 1.0 1.60 3.89 1678 1349 A 37 VAL HGx% A 40 LYS HEx 1.0 1.60 4.19 1679 1349 A 37 VAL HGx% A 40 LYS HEy 1.0 1.60 4.19 1680 1350 A 80 ARG HDx A 80 ARG HA 1.0 1.60 5.29 1681 1351 A 8 VAL HGx% A 75 ASN HBx 1.0 1.60 5.00 1682 1352 A 47 LEU HDx% A 9 LEU HBy 1.0 1.60 3.76 1683 1353 A 124 PRO HDx A 123 LEU HDy% 1.0 1.60 4.05 1684 1354 A 143 GLU H A 159 ILE HG2% 1.0 1.60 5.19 1685 1355 A 176 ILE HD1% A 159 ILE HG2% 1.0 1.60 3.89 1686 1356 A 98 ILE HA A 102 ILE HD1% 1.0 1.60 3.54 1687 1357 A 100 ASP H A 101 VAL HGx% 1.0 1.60 5.03 1688 1358 A 8 VAL HGx% A 73 LEU HA 1.0 1.60 5.00 1689 1359 A 104 LEU H A 104 LEU HD1% 1.0 1.60 3.89 1690 1359 A 104 LEU H A 104 LEU HD2% 1.0 1.60 3.89 1691 1360 A 83 ASP HBx A 83 ASP HA 1.0 1.60 2.98 1692 1361 A 67 LYS HA A 144 GLY H 1.0 1.60 4.13 1693 1362 A 84 VAL HGx% A 105 GLU HGy 1.0 1.60 4.35 1694 1362 A 105 GLU HGx A 84 VAL HGx% 1.0 1.60 4.35 1695 1363 A 22 TRP HBy A 19 MET HA 1.0 1.60 4.39 1696 1364 A 145 LEU HDy% A 73 LEU HDy% 1.0 1.60 3.78 1697 1365 A 80 ARG H A 79 SER HBx 1.0 1.60 3.40 1698 1365 A 79 SER HBy A 80 ARG H 1.0 1.60 3.40 1699 1366 A 178 LEU H A 178 LEU HG 1.0 1.60 3.61 1700 1367 A 46 GLU HA A 46 GLU HGx 1.0 1.60 3.18 1701 1367 A 46 GLU HGy A 46 GLU HA 1.0 1.60 3.18 1702 1368 A 150 ALA HB% A 155 GLN HGx 1.0 1.60 3.41 1703 1368 A 150 ALA HB% A 155 GLN HGy 1.0 1.60 3.41 1704 1369 A 106 VAL HGy% A 103 GLY HAx 1.0 1.60 5.00 1705 1370 A 39 ALA HB% A 38 SER HBx 1.0 1.60 4.04 1706 1371 A 173 MET HA A 175 ILE HD1% 1.0 1.60 4.22 1707 1372 A 58 LEU HDy% A 16 GLN HBy 1.0 1.60 3.68 1708 1373 A 98 ILE HA A 101 VAL HGx% 1.0 1.60 5.50 1709 1374 A 4 ILE H A 3 GLY HAx 1.0 1.60 3.51 1710 1375 A 6 PHE H A 5 ILE H 1.0 1.60 4.06 1711 1376 A 174 LEU HDx% A 130 LEU HG 1.0 1.60 3.65 1712 1377 A 40 LYS HA A 40 LYS HEx 1.0 1.60 3.93 1713 1377 A 40 LYS HEy A 40 LYS HA 1.0 1.60 3.93 1714 1378 A 174 LEU HDx% A 173 MET HA 1.0 1.60 3.86 1715 1379 A 99 HIS H A 118 ILE HG2% 1.0 1.60 4.30 1716 1380 A 4 ILE HB A 38 SER HBx 1.0 1.60 4.19 1717 1381 A 14 VAL HB A 15 ALA HA 1.0 1.60 5.00 1718 1382 A 164 CYS HA A 161 HIS HD2 1.0 1.60 5.00 1719 1382 A 164 CYS HA A 161 HIS HD1 1.0 1.60 5.00 1720 1383 A 140 PHE HA A 143 GLU HBx 1.0 1.60 3.80 1721 1383 A 143 GLU HBy A 140 PHE HA 1.0 1.60 3.80 1722 1384 A 84 VAL HA A 84 VAL HGx% 1.0 1.60 3.01 1723 1385 A 148 GLY H A 147 PHE HD% 1.0 1.60 4.69 1724 1386 A 180 ASN H A 179 GLN HBx 1.0 1.60 3.59 1725 1386 A 179 GLN HBy A 180 ASN H 1.0 1.60 3.59 1726 1387 A 22 TRP HA A 25 LEU H 1.0 1.60 4.43 1727 1388 A 81 HIS HBx A 81 HIS H 1.0 1.60 3.52 1728 1389 A 148 GLY H A 71 GLN HGy 1.0 1.60 5.09 1729 1390 A 91 PHE HA A 94 LEU HD1% 1.0 1.60 4.28 1730 1390 A 94 LEU HD2% A 91 PHE HA 1.0 1.60 4.28 1731 1391 A 138 LEU HDx% A 138 LEU HBx 1.0 1.60 3.28 1732 1391 A 138 LEU HDx% A 138 LEU HBy 1.0 1.60 3.28 1733 1392 A 80 ARG HGx A 80 ARG HA 1.0 1.60 3.64 1734 1393 A 59 ASN H A 59 ASN HBy 1.0 1.60 3.47 1735 1394 A 58 LEU H A 57 ARG HDy 1.0 1.60 5.38 1736 1395 A 84 VAL HGx% A 103 GLY H 1.0 1.60 5.31 1737 1396 A 159 ILE HB A 143 GLU HGx 1.0 1.60 4.43 1738 1397 A 178 LEU HDy% A 178 LEU HA 1.0 1.60 2.86 1739 1398 A 128 ILE HA A 123 LEU HG 1.0 2.60 6.00 1740 1399 A 82 THR H A 82 THR HB 1.0 1.60 5.00 1741 1400 A 91 PHE HD% A 149 ALA HB% 1.0 1.60 3.56 1742 1401 A 138 LEU HDx% A 139 CYS H 1.0 1.60 5.12 1743 1402 A 10 GLU H A 9 LEU HBx 1.0 1.60 3.44 1744 1403 A 179 GLN H A 178 LEU H 1.0 1.60 4.68 1745 1404 A 83 ASP H A 83 ASP HBx 1.0 1.60 3.28 1746 1405 A 29 HIS H A 28 LYS HGx 1.0 1.60 3.33 1747 1405 A 29 HIS H A 28 LYS HGy 1.0 1.60 3.33 1748 1406 A 101 VAL H A 97 GLY HAy 1.0 1.60 4.19 1749 1407 A 152 HIS H A 151 GLN HGx 1.0 1.60 4.57 1750 1408 A 87 LYS H A 85 VAL HA 1.0 1.60 4.29 1751 1409 A 110 TYR H A 109 LEU HBx 1.0 1.60 3.65 1752 1409 A 110 TYR H A 109 LEU HBy 1.0 1.60 3.65 1753 1410 A 145 LEU H A 147 PHE H 1.0 1.60 4.53 1754 1411 A 84 VAL HGx% A 105 GLU HBx 1.0 1.60 4.33 1755 1411 A 105 GLU HBy A 84 VAL HGx% 1.0 1.60 4.33 1756 1412 A 71 GLN HGy A 148 GLY HAx 1.0 1.60 4.79 1757 1413 A 131 ARG HBy A 119 ASN HBy 1.0 1.60 4.26 1758 1413 A 119 ASN HBx A 131 ARG HBy 1.0 1.60 4.26 1759 1414 A 131 ARG HBx A 119 ASN HBy 1.0 1.60 4.27 1760 1414 A 119 ASN HBx A 131 ARG HBx 1.0 1.60 4.27 1761 1415 A 65 VAL HGy% A 60 MET HGy 1.0 1.60 3.85 1762 1416 A 146 LEU HDx% A 146 LEU HA 1.0 1.60 4.51 1763 1417 A 4 ILE HG2% A 4 ILE HD1% 1.0 1.60 3.57 1764 1418 A 65 VAL HGx% A 67 LYS H 1.0 1.60 5.02 1765 1419 A 29 HIS H A 30 ALA H 1.0 1.60 3.05 1766 1420 A 9 LEU HA A 12 MET HBx 1.0 1.60 4.47 1767 1420 A 9 LEU HA A 12 MET HBy 1.0 1.60 4.47 1768 1421 A 25 LEU HDx% A 29 HIS H 1.0 1.60 5.03 1769 1422 A 52 GLN H A 55 ALA HB% 1.0 1.60 4.62 1770 1423 A 73 LEU HDy% A 77 LEU HDy% 1.0 1.60 4.56 1771 1424 A 37 VAL HGx% A 40 LYS HDx 1.0 1.60 3.89 1772 1424 A 37 VAL HGx% A 40 LYS HDy 1.0 1.60 3.89 1773 1425 A 150 ALA HB% A 157 ILE HG1x 1.0 1.60 3.57 1774 1425 A 150 ALA HB% A 157 ILE HG1y 1.0 1.60 3.57 1775 1426 A 57 ARG HDx A 57 ARG HA 1.0 1.60 4.28 1776 1427 A 170 ASP H A 170 ASP HBy 1.0 1.60 3.43 1777 1427 A 170 ASP H A 170 ASP HBx 1.0 1.60 3.43 1778 1428 A 85 VAL HB A 78 ALA HB% 1.0 1.60 5.00 1779 1429 A 108 LYS HBx A 108 LYS HDx 1.0 1.60 2.89 1780 1429 A 108 LYS HDy A 108 LYS HBx 1.0 1.60 2.89 1781 1429 A 108 LYS HDy A 108 LYS HBy 1.0 1.60 2.89 1782 1429 A 108 LYS HBy A 108 LYS HDx 1.0 1.60 2.89 1783 1430 A 150 ALA HB% A 153 PHE H 1.0 1.60 4.77 1784 1431 A 51 VAL HGy% A 51 VAL HA 1.0 1.60 3.07 1785 1432 A 153 PHE H A 153 PHE HBx 1.0 1.60 3.51 1786 1432 A 153 PHE H A 153 PHE HBy 1.0 1.60 3.51 1787 1433 A 53 ASP HA A 56 GLN HBx 1.0 1.60 4.55 1788 1434 A 175 ILE HG2% A 160 SER HBx 1.0 1.60 3.70 1789 1434 A 175 ILE HG2% A 160 SER HBy 1.0 1.60 3.70 1790 1435 A 64 ASP H A 63 GLN HGy 1.0 1.60 4.33 1791 1436 A 171 HIS H A 170 ASP H 1.0 1.60 3.22 1792 1437 A 63 GLN HA A 63 GLN HGx 1.0 1.60 3.95 1793 1438 A 177 GLU HA A 178 LEU HDx% 1.0 1.60 5.07 1794 1439 A 30 ALA HB% A 30 ALA H 1.0 1.60 2.94 1795 1440 A 157 ILE HD1% A 176 ILE HG2% 1.0 1.60 3.38 1796 1441 A 49 SER H A 50 ILE HB 1.0 1.60 4.70 1797 1442 A 177 GLU H A 176 ILE HA 1.0 1.60 3.42 1798 1443 A 68 ALA HA A 71 GLN HBx 1.0 1.60 3.93 1799 1444 A 4 ILE HD1% A 77 LEU HDy% 1.0 1.60 3.07 1800 1445 A 54 VAL HB A 57 ARG HGx 1.0 1.60 4.56 1801 1445 A 54 VAL HB A 57 ARG HGy 1.0 1.60 4.56 1802 1446 A 94 LEU H A 91 PHE HA 1.0 1.60 4.18 1803 1447 A 18 GLY H A 16 GLN HBy 1.0 1.60 5.50 1804 1448 A 102 ILE HD1% A 103 GLY H 1.0 1.60 3.84 1805 1449 A 15 ALA HB% A 12 MET HA 1.0 1.60 3.52 1806 1450 A 50 ILE HG2% A 47 LEU HG 1.0 1.60 3.82 1807 1451 A 32 LYS H A 31 PRO HA 1.0 1.60 2.93 1808 1452 A 177 GLU HA A 127 GLN HA 1.0 1.60 3.95 1809 1453 A 24 GLU H A 24 GLU HGx 1.0 1.60 3.36 1810 1453 A 24 GLU H A 24 GLU HGy 1.0 1.60 3.36 1811 1454 A 26 LEU HA A 30 ALA H 1.0 1.60 3.51 1812 1455 A 131 ARG H A 120 GLY HAx 1.0 1.60 4.52 1813 1456 A 85 VAL H A 84 VAL HGy% 1.0 1.60 4.27 1814 1457 A 159 ILE HG2% A 159 ILE HA 1.0 1.60 3.46 1815 1458 A 143 GLU HGx A 147 PHE HD% 1.0 1.60 5.00 1816 1459 A 98 ILE HB A 118 ILE HG2% 1.0 1.60 4.24 1817 1460 A 104 LEU H A 103 GLY H 1.0 1.60 3.52 1818 1461 A 30 ALA HB% A 31 PRO HA 1.0 1.60 4.55 1819 1462 A 13 VAL H A 12 MET H 1.0 1.60 3.71 1820 1463 A 22 TRP HBx A 23 ASN H 1.0 1.60 3.70 1821 1464 A 166 HIS H A 166 HIS HBx 1.0 1.60 3.34 1822 1464 A 166 HIS H A 166 HIS HBy 1.0 1.60 3.34 1823 1465 A 167 THR H A 165 MET H 1.0 1.60 4.64 1824 1466 A 24 GLU H A 23 ASN HBx 1.0 1.60 3.42 1825 1467 A 159 ILE HG2% A 147 PHE HD% 1.0 1.60 5.50 1826 1468 A 108 LYS H A 108 LYS HBx 1.0 1.60 2.97 1827 1468 A 108 LYS H A 108 LYS HBy 1.0 1.60 2.97 1828 1469 A 43 ALA HB% A 45 SER H 1.0 1.60 3.72 1829 1470 A 98 ILE HG2% A 99 HIS H 1.0 1.60 3.92 1830 1471 A 50 ILE HG2% A 53 ASP HBy 1.0 1.60 4.83 1831 1472 A 47 LEU HDx% A 6 PHE HA 1.0 1.60 3.35 1832 1473 A 178 LEU H A 177 GLU HBy 1.0 1.60 4.00 1833 1473 A 178 LEU H A 177 GLU HBx 1.0 1.60 4.00 1834 1474 A 97 GLY H A 94 LEU HA 1.0 1.60 4.38 1835 1475 A 87 LYS HA A 87 LYS HEx 1.0 1.60 4.75 1836 1475 A 87 LYS HA A 87 LYS HEy 1.0 1.60 4.75 1837 1476 A 176 ILE HB A 128 ILE HG2% 1.0 1.60 3.88 1838 1477 A 91 PHE HE% A 150 ALA H 1.0 1.60 3.62 1839 1478 A 91 PHE H A 91 PHE HBx 1.0 1.60 3.50 1840 1478 A 91 PHE H A 91 PHE HBy 1.0 1.60 3.50 1841 1479 A 62 ILE HD1% A 52 GLN HBx 1.0 1.60 2.95 1842 1480 A 108 LYS H A 107 ASN H 1.0 1.60 3.72 1843 1481 A 60 MET H A 59 ASN HA 1.0 1.60 3.17 1844 1482 A 73 LEU HDx% A 73 LEU HA 1.0 1.60 3.77 1845 1483 A 157 ILE HD1% A 151 GLN H 1.0 1.60 4.96 1846 1484 A 73 LEU H A 72 PHE H 1.0 1.60 3.77 1847 1485 A 21 VAL HA A 24 GLU HBy 1.0 1.60 3.75 1848 1486 A 40 LYS HA A 39 ALA H 1.0 1.60 5.29 1849 1487 A 179 GLN HA A 179 GLN HGx 1.0 1.60 3.47 1850 1487 A 179 GLN HGy A 179 GLN HA 1.0 1.60 3.47 1851 1488 A 106 VAL HGy% A 84 VAL HGy% 1.0 1.60 5.00 1852 1489 A 52 GLN H A 62 ILE HD1% 1.0 1.60 3.74 1853 1490 A 91 PHE HD% A 157 ILE HD1% 1.0 1.60 5.00 1854 1491 A 19 MET H A 18 GLY HAx 1.0 1.60 5.00 1855 1492 A 98 ILE HA A 102 ILE HB 1.0 1.60 3.84 1856 1493 A 77 LEU HDy% A 4 ILE HG1x 1.0 1.60 3.87 1857 1493 A 77 LEU HDy% A 4 ILE HG1y 1.0 1.60 3.87 1858 1494 A 25 LEU HDy% A 25 LEU H 1.0 1.60 4.02 1859 1495 A 171 HIS H A 170 ASP HBy 1.0 1.60 4.20 1860 1495 A 171 HIS H A 170 ASP HBx 1.0 1.60 4.20 1861 1496 A 64 ASP H A 65 VAL HGy% 1.0 1.60 4.30 1862 1497 A 172 CYS H A 172 CYS HBx 1.0 1.60 3.98 1863 1498 A 146 LEU H A 147 PHE HD% 1.0 1.60 5.50 1864 1499 A 174 LEU HDx% A 172 CYS HBx 1.0 1.60 4.62 1865 1500 A 98 ILE H A 96 MET HA 1.0 1.60 4.47 1866 1501 A 169 ALA HB% A 169 ALA H 1.0 1.60 2.71 1867 1502 A 24 GLU H A 24 GLU HBy 1.0 1.60 3.34 1868 1503 A 21 VAL HGx% A 22 TRP HA 1.0 1.60 3.58 1869 1504 A 169 ALA HB% A 172 CYS HA 1.0 1.60 4.40 1870 1505 A 145 LEU HDx% A 5 ILE HD1% 1.0 1.60 4.80 1871 1506 A 51 VAL HGx% A 51 VAL HA 1.0 1.60 2.96 1872 1507 A 131 ARG H A 119 ASN HA 1.0 1.60 4.60 1873 1508 A 22 TRP HBx A 22 TRP H 1.0 1.60 3.40 1874 1509 A 175 ILE HA A 175 ILE HD1% 1.0 1.60 2.80 1875 1510 A 25 LEU HDx% A 26 LEU HG 1.0 1.60 4.41 1876 1511 A 64 ASP H A 63 GLN HBy 1.0 1.60 3.98 1877 1512 A 14 VAL HB A 14 VAL H 1.0 1.60 3.39 1878 1513 A 19 MET H A 14 VAL HA 1.0 1.60 4.45 1879 1514 A 17 CYS HBy A 21 VAL H 1.0 1.60 4.53 1880 1515 A 146 LEU HDx% A 174 LEU HDy% 1.0 1.60 2.90 1881 1516 A 160 SER H A 160 SER HBx 1.0 1.60 3.57 1882 1516 A 160 SER H A 160 SER HBy 1.0 1.60 3.57 1883 1517 A 9 LEU HA A 12 MET H 1.0 1.60 3.86 1884 1518 A 98 ILE HD1% A 130 LEU HBy 1.0 1.60 5.19 1885 1519 A 157 ILE HG2% A 178 LEU HG 1.0 1.60 3.70 1886 1520 A 74 PHE H A 71 GLN HA 1.0 1.60 4.01 1887 1521 A 151 GLN HA A 151 GLN HGx 1.0 1.60 2.95 1888 1522 A 166 HIS H A 165 MET HBy 1.0 1.60 4.24 1889 1523 A 120 GLY H A 119 ASN H 1.0 1.60 4.61 1890 1524 A 52 GLN H A 53 ASP HA 1.0 1.60 5.31 1891 1525 A 50 ILE HG2% A 9 LEU HDy% 1.0 1.60 2.95 1892 1526 A 66 VAL HGy% A 144 GLY H 1.0 1.60 5.45 1893 1527 A 129 ALA H A 128 ILE HA 1.0 1.60 3.40 1894 1528 A 25 LEU H A 25 LEU HBx 1.0 1.60 5.00 1895 1528 A 25 LEU HBy A 25 LEU H 1.0 1.60 5.00 1896 1529 A 146 LEU HDx% A 174 LEU HBx 1.0 1.60 3.73 1897 1529 A 146 LEU HDx% A 174 LEU HBy 1.0 1.60 3.73 1898 1530 A 23 ASN H A 24 GLU HGx 1.0 1.60 5.10 1899 1530 A 23 ASN H A 24 GLU HGy 1.0 1.60 5.10 1900 1531 A 71 GLN H A 144 GLY H 1.0 1.60 5.50 1901 1532 A 161 HIS H A 161 HIS HBy 1.0 1.60 3.83 1902 1533 A 80 ARG H A 81 HIS H 1.0 1.60 3.33 1903 1534 A 150 ALA HB% A 147 PHE HA 1.0 1.60 3.60 1904 1535 A 21 VAL H A 21 VAL HGy% 1.0 1.60 3.86 1905 1536 A 176 ILE HD1% A 175 ILE HD1% 1.0 1.60 4.56 1906 1537 A 5 ILE HG2% A 5 ILE HD1% 1.0 1.60 3.05 1907 1538 A 92 THR H A 128 ILE HD1% 1.0 1.60 4.26 1908 1539 A 94 LEU HA A 94 LEU HD1% 1.0 1.60 3.71 1909 1539 A 94 LEU HD2% A 94 LEU HA 1.0 1.60 3.71 1910 1540 A 178 LEU HDy% A 155 GLN HE2x 1.0 1.60 3.30 1911 1541 A 101 VAL H A 100 ASP HBx 1.0 1.60 3.25 1912 1541 A 101 VAL H A 100 ASP HBy 1.0 1.60 3.25 1913 1542 A 25 LEU HDx% A 26 LEU HBy 1.0 1.60 4.14 1914 1543 A 84 VAL HGx% A 102 ILE HG1x 1.0 1.60 3.22 1915 1544 A 158 GLN H A 158 GLN HGx 1.0 1.60 3.89 1916 1544 A 158 GLN HGy A 158 GLN H 1.0 1.60 3.89 1917 1545 A 145 LEU H A 70 GLY HAx 1.0 1.60 4.53 1918 1546 A 165 MET H A 164 CYS HBx 1.0 1.60 4.84 1919 1546 A 164 CYS HBy A 165 MET H 1.0 1.60 4.84 1920 1547 A 130 LEU HDy% A 176 ILE HG1x 1.0 1.60 3.82 1921 1547 A 176 ILE HG1y A 130 LEU HDy% 1.0 1.60 3.82 1922 1548 A 163 THR H A 162 ASP HBx 1.0 1.60 3.63 1923 1548 A 163 THR H A 162 ASP HBy 1.0 1.60 3.63 1924 1549 A 130 LEU HBx A 176 ILE HD1% 1.0 1.60 4.18 1925 1550 A 178 LEU HDy% A 155 GLN HGx 1.0 1.60 2.73 1926 1550 A 178 LEU HDy% A 155 GLN HGy 1.0 1.60 2.73 1927 1551 A 142 ALA H A 141 CYS H 1.0 1.60 3.79 1928 1552 A 151 GLN H A 151 GLN HGx 1.0 1.60 3.42 1929 1553 A 51 VAL HGy% A 51 VAL H 1.0 1.60 3.16 1930 1554 A 13 VAL HA A 16 GLN HBy 1.0 1.60 4.41 1931 1555 A 169 ALA HB% A 167 THR H 1.0 1.60 4.42 1932 1556 A 17 CYS HBx A 18 GLY H 1.0 1.60 3.98 1933 1557 A 169 ALA HB% A 168 GLY H 1.0 1.60 3.88 1934 1558 A 37 VAL HGx% A 40 LYS HGy 1.0 1.60 3.47 1935 1559 A 91 PHE HD% A 149 ALA HA 1.0 1.60 4.54 1936 1560 A 128 ILE HG2% A 128 ILE HD1% 1.0 1.60 2.81 1937 1561 A 177 GLU H A 176 ILE HG2% 1.0 1.60 3.64 1938 1562 A 21 VAL HGy% A 57 ARG HDy 1.0 1.60 4.11 1939 1563 A 98 ILE H A 102 ILE HD1% 1.0 1.60 3.95 1940 1564 A 60 MET H A 65 VAL HGy% 1.0 1.60 4.38 1941 1565 A 63 GLN HA A 63 GLN HGy 1.0 1.60 3.94 1942 1566 A 87 LYS HA A 87 LYS HBx 1.0 1.60 3.00 1943 1566 A 87 LYS HBy A 87 LYS HA 1.0 1.60 3.00 1944 1567 A 176 ILE HA A 159 ILE HD1% 1.0 1.60 4.71 1945 1568 A 174 LEU HG A 173 MET HA 1.0 1.60 4.87 1946 1569 A 49 SER H A 46 GLU HA 1.0 1.60 3.84 1947 1570 A 102 ILE H A 98 ILE H 1.0 1.60 5.50 1948 1571 A 73 LEU HDx% A 77 LEU HDy% 1.0 1.60 4.15 1949 1572 A 16 GLN HGy A 16 GLN H 1.0 1.60 3.37 1950 1573 A 67 LYS HGy A 64 ASP HA 1.0 1.60 4.02 1951 1574 A 176 ILE H A 176 ILE HG1x 1.0 1.60 4.00 1952 1574 A 176 ILE H A 176 ILE HG1y 1.0 1.60 4.00 1953 1575 A 92 THR H A 90 ASP HBx 1.0 1.60 4.11 1954 1575 A 90 ASP HBy A 92 THR H 1.0 1.60 4.11 1955 1576 A 5 ILE H A 6 PHE HD% 1.0 1.60 4.79 1956 1577 A 146 LEU HDx% A 147 PHE H 1.0 1.60 4.58 1957 1578 A 142 ALA H A 174 LEU HDx% 1.0 1.60 5.50 1958 1579 A 23 ASN H A 23 ASN HD2y 1.0 1.60 4.31 1959 1579 A 23 ASN HD2x A 23 ASN H 1.0 1.60 4.31 1960 1580 A 144 GLY H A 143 GLU HBx 1.0 1.60 3.86 1961 1580 A 143 GLU HBy A 144 GLY H 1.0 1.60 3.86 1962 1581 A 169 ALA HA A 168 GLY HAx 1.0 1.60 4.91 1963 1582 A 68 ALA H A 67 LYS HBx 1.0 1.60 4.10 1964 1582 A 68 ALA H A 67 LYS HBy 1.0 1.60 4.10 1965 1583 A 65 VAL HGx% A 68 ALA HB% 1.0 1.60 3.54 1966 1584 A 16 GLN HBx A 18 GLY H 1.0 1.60 4.17 1967 1585 A 171 HIS H A 172 CYS H 1.0 1.60 4.53 1968 1586 A 110 TYR H A 106 VAL HGx% 1.0 1.60 5.00 1969 1587 A 160 SER HA A 160 SER HBx 1.0 1.60 2.81 1970 1587 A 160 SER HA A 160 SER HBy 1.0 1.60 2.81 1971 1588 A 95 VAL HGx% A 128 ILE HD1% 1.0 1.60 3.34 1972 1589 A 4 ILE HD1% A 5 ILE HD1% 1.0 1.60 4.30 1973 1590 A 118 ILE HG2% A 118 ILE HG1x 1.0 1.60 3.53 1974 1590 A 118 ILE HG2% A 118 ILE HG1y 1.0 1.60 3.53 1975 1591 A 98 ILE HG2% A 98 ILE HA 1.0 1.60 3.80 1976 1592 A 19 MET HGy A 14 VAL HGx% 1.0 1.60 3.91 1977 1593 A 170 ASP H A 170 ASP HBy 1.0 1.60 3.37 1978 1593 A 170 ASP H A 170 ASP HBx 1.0 1.60 3.37 1979 1594 A 150 ALA H A 94 LEU HD1% 1.0 1.60 5.01 1980 1594 A 94 LEU HD2% A 150 ALA H 1.0 1.60 5.01 1981 1595 A 91 PHE HE% A 149 ALA H 1.0 1.60 4.42 1982 1596 A 98 ILE HG2% A 99 HIS HA 1.0 1.60 4.34 1983 1597 A 14 VAL HGy% A 11 ASP HA 1.0 1.60 3.01 1984 1598 A 178 LEU HA A 178 LEU HG 1.0 1.60 3.49 1985 1599 A 65 VAL H A 55 ALA HB% 1.0 1.60 3.97 1986 1600 A 157 ILE HA A 178 LEU HA 1.0 1.60 3.99 1987 1601 A 21 VAL HA A 24 GLU H 1.0 1.60 3.51 1988 1602 A 65 VAL H A 66 VAL H 1.0 1.60 3.74 1989 1603 A 14 VAL HGy% A 15 ALA H 1.0 1.60 4.05 1990 1604 A 63 GLN H A 63 GLN HBy 1.0 1.60 3.89 1991 1605 A 130 LEU HDy% A 130 LEU HA 1.0 1.60 4.08 1992 1606 A 8 VAL HA A 8 VAL HGy% 1.0 1.60 3.11 1993 1607 A 26 LEU H A 28 LYS H 1.0 1.60 4.28 1994 1608 A 163 THR HG1 A 173 MET HBx 1.0 1.60 4.05 1995 1608 A 163 THR HG2% A 173 MET HBx 1.0 1.60 4.05 1996 1608 A 173 MET HBy A 163 THR HG2% 1.0 1.60 4.05 1997 1608 A 163 THR HG1 A 173 MET HBy 1.0 1.60 4.05 1998 1609 A 140 PHE HD% A 67 LYS HDx 1.0 1.60 5.00 1999 1609 A 140 PHE HD% A 67 LYS HDy 1.0 1.60 5.00 2000 1610 A 43 ALA HA A 44 GLU H 1.0 1.60 5.00 2001 1611 A 68 ALA H A 65 VAL HA 1.0 1.60 3.63 2002 1612 A 94 LEU H A 94 LEU HD1% 1.0 1.60 3.90 2003 1612 A 94 LEU HD2% A 94 LEU H 1.0 1.60 3.90 2004 1613 A 71 GLN HGy A 148 GLY HAy 1.0 1.60 4.60 2005 1614 A 176 ILE HB A 128 ILE H 1.0 1.60 3.89 2006 1615 A 149 ALA H A 94 LEU HD1% 1.0 1.60 4.95 2007 1615 A 94 LEU HD2% A 149 ALA H 1.0 1.60 4.95 2008 1616 A 55 ALA HB% A 56 GLN H 1.0 1.60 3.19 2009 1617 A 128 ILE HG2% A 92 THR HG2% 1.0 1.60 3.83 2010 1617 A 128 ILE HG2% A 92 THR HG1 1.0 1.60 3.83 2011 1618 A 149 ALA HB% A 94 LEU HD1% 1.0 1.60 3.15 2012 1618 A 94 LEU HD2% A 149 ALA HB% 1.0 1.60 3.15 2013 1619 A 86 ASP HA A 85 VAL HG1% 1.0 1.60 3.76 2014 1619 A 85 VAL HG2% A 86 ASP HA 1.0 1.60 3.76 2015 1620 A 164 CYS H A 164 CYS HBx 1.0 1.60 3.98 2016 1620 A 164 CYS HBy A 164 CYS H 1.0 1.60 3.98 2017 1621 A 87 LYS H A 85 VAL HG1% 1.0 1.60 4.57 2018 1621 A 87 LYS H A 85 VAL HG2% 1.0 1.60 4.57 2019 1622 A 141 CYS H A 66 VAL HGx% 1.0 1.60 4.29 2020 1623 A 142 ALA H A 142 ALA HB% 1.0 1.60 3.34 2021 1624 A 71 GLN H A 71 GLN HGy 1.0 1.60 4.41 2022 1625 A 77 LEU HDx% A 78 ALA H 1.0 1.60 4.81 2023 1626 A 77 LEU HDy% C 1 HEM HAC 1.0 1.60 5.00 2024 1627 A 15 ALA HB% A 16 GLN HGy 1.0 1.60 5.00 2025 1628 A 139 CYS H A 137 ARG HBx 1.0 1.60 4.61 2026 1628 A 137 ARG HBy A 139 CYS H 1.0 1.60 4.61 2027 1629 A 174 LEU HA A 175 ILE HB 1.0 1.60 5.02 2028 1630 A 41 SER H A 40 LYS HGy 1.0 1.60 6.00 2029 1631 A 62 ILE HG1y A 52 GLN HGy 1.0 1.60 4.56 2030 1632 A 25 LEU HDy% A 53 ASP HBx 1.0 1.60 3.70 2031 1633 A 157 ILE HG2% A 176 ILE HG2% 1.0 1.60 3.24 2032 1634 A 78 ALA HA A 85 VAL HG1% 1.0 1.60 3.03 2033 1634 A 85 VAL HG2% A 78 ALA HA 1.0 1.60 3.03 2034 1635 A 20 SER HA A 23 ASN HBx 1.0 1.60 3.86 2035 1636 A 55 ALA HA A 58 LEU HDy% 1.0 1.60 4.78 2036 1637 A 55 ALA HB% A 61 PRO HA 1.0 1.60 3.95 2037 1638 A 95 VAL HGy% A 95 VAL H 1.0 1.60 3.30 2038 1639 A 73 LEU HDx% A 4 ILE HD1% 1.0 1.60 3.54 2039 1640 A 101 VAL HGy% A 102 ILE HG2% 1.0 1.60 4.39 2040 1641 A 95 VAL HA A 94 LEU HD1% 1.0 1.60 3.69 2041 1641 A 95 VAL HA A 94 LEU HD2% 1.0 1.60 3.69 2042 1642 A 128 ILE HD1% A 128 ILE HA 1.0 1.60 3.97 2043 1643 A 50 ILE HG2% A 29 HIS HBy 1.0 1.60 5.00 2044 1643 A 50 ILE HG2% A 29 HIS HBx 1.0 1.60 5.00 2045 1644 A 62 ILE HA A 55 ALA H 1.0 1.60 5.10 2046 1645 A 180 ASN H A 181 ASP H 1.0 1.60 3.53 2047 1646 A 159 ILE HD1% A 147 PHE H 1.0 1.60 4.24 2048 1647 A 22 TRP HZ3 A 9 LEU HDx% 1.0 1.60 5.00 2049 1648 A 81 HIS H A 77 LEU HDy% 1.0 1.60 5.30 2050 1649 A 169 ALA H A 163 THR HG2% 1.0 1.60 4.69 2051 1649 A 163 THR HG1 A 169 ALA H 1.0 1.60 4.69 2052 1650 A 174 LEU HDx% A 143 GLU HGx 1.0 1.60 4.59 2053 1651 A 95 VAL HGy% A 91 PHE HE% 1.0 1.60 3.74 2054 1652 A 101 VAL HA A 104 LEU HD1% 1.0 1.60 2.98 2055 1652 A 104 LEU HD2% A 101 VAL HA 1.0 1.60 2.98 2056 1653 A 40 LYS H A 40 LYS HBx 1.0 1.60 3.76 2057 1654 A 150 ALA H A 151 GLN H 1.0 1.60 3.43 2058 1655 A 50 ILE HG2% A 47 LEU HA 1.0 1.60 3.93 2059 1656 A 129 ALA HB% A 122 LEU H 1.0 1.60 5.50 2060 1657 A 101 VAL HGx% A 101 VAL HA 1.0 1.60 2.77 2061 1658 A 52 GLN HA A 54 VAL H 1.0 1.60 4.79 2062 1659 A 50 ILE H A 50 ILE HG1x 1.0 1.60 3.61 2063 1659 A 50 ILE H A 50 ILE HG1y 1.0 1.60 3.61 2064 1660 A 160 SER HA A 175 ILE HB 1.0 1.60 4.99 2065 1661 A 21 VAL H A 20 SER HBx 1.0 1.60 3.95 2066 1661 A 21 VAL H A 20 SER HBy 1.0 1.60 3.95 2067 1662 A 164 CYS H A 164 CYS HBx 1.0 1.60 4.19 2068 1662 A 164 CYS HBy A 164 CYS H 1.0 1.60 4.19 2069 1663 A 55 ALA HB% A 54 VAL H 1.0 1.60 4.45 2070 1664 A 77 LEU HA A 77 LEU HDy% 1.0 1.60 3.30 2071 1665 A 67 LYS HDx A 67 LYS HEx 1.0 1.60 2.94 2072 1665 A 67 LYS HDy A 67 LYS HEx 1.0 1.60 2.94 2073 1665 A 67 LYS HEy A 67 LYS HDx 1.0 1.60 2.94 2074 1665 A 67 LYS HEy A 67 LYS HDy 1.0 1.60 2.94 2075 1666 A 70 GLY H A 141 CYS HA 1.0 1.60 3.90 2076 1667 A 146 LEU H A 146 LEU HG 1.0 1.60 3.53 2077 1668 A 145 LEU HDy% A 75 ASN H 1.0 1.60 4.39 2078 1669 A 59 ASN H A 58 LEU HBx 1.0 1.60 3.50 2079 1669 A 59 ASN H A 58 LEU HBy 1.0 1.60 3.50 2080 1670 A 49 SER H A 50 ILE H 1.0 1.60 3.44 2081 1671 A 102 ILE HA A 105 GLU HBx 1.0 1.60 4.04 2082 1671 A 105 GLU HBy A 102 ILE HA 1.0 1.60 4.04 2083 1672 A 138 LEU HDx% A 5 ILE HG2% 1.0 1.60 5.37 2084 1673 A 176 ILE H A 129 ALA HB% 1.0 1.60 4.43 2085 1674 A 169 ALA HB% A 164 CYS H 1.0 1.60 3.73 2086 1675 A 51 VAL HGx% A 50 ILE H 1.0 1.60 5.00 2087 1676 A 102 ILE HG2% A 102 ILE HG1x 1.0 1.60 2.97 2088 1677 A 147 PHE HD% A 147 PHE H 1.0 1.60 3.77 2089 1678 A 82 THR H A 85 VAL HG1% 1.0 1.60 4.37 2090 1678 A 85 VAL HG2% A 82 THR H 1.0 1.60 4.37 2091 1679 A 91 PHE H A 92 THR H 1.0 1.60 3.84 2092 1680 A 98 ILE HG2% A 118 ILE HB 1.0 1.60 5.00 2093 1681 A 21 VAL HGx% A 22 TRP HBx 1.0 1.60 5.00 2094 1682 A 95 VAL HGx% A 130 LEU HG 1.0 1.60 4.45 2095 1683 A 140 PHE HA A 66 VAL HGx% 1.0 1.60 4.64 2096 1684 A 13 VAL HGx% A 13 VAL HA 1.0 1.60 3.36 2097 1685 A 150 ALA HB% A 157 ILE HA 1.0 1.60 4.86 2098 1686 A 173 MET H A 163 THR HA 1.0 1.60 4.82 2099 1687 A 26 LEU HDx% A 22 TRP HD1 1.0 1.60 3.98 2100 1688 A 102 ILE HD1% A 94 LEU HG 1.0 1.60 3.64 2101 1689 A 147 PHE H A 146 LEU HG 1.0 1.60 4.54 2102 1690 A 16 GLN H A 14 VAL HA 1.0 1.60 4.37 2103 1691 A 163 THR H A 173 MET HBx 1.0 1.60 3.70 2104 1691 A 163 THR H A 173 MET HBy 1.0 1.60 3.70 2105 1692 A 145 LEU HDx% A 142 ALA HA 1.0 1.60 3.81 2106 1693 A 23 ASN H A 22 TRP HBy 1.0 1.60 3.83 2107 1694 A 8 VAL HGy% A 77 LEU HDy% 1.0 1.60 4.18 2108 1695 A 26 LEU HDx% A 10 GLU HBx 1.0 1.60 4.44 2109 1695 A 26 LEU HDx% A 10 GLU HBy 1.0 1.60 4.44 2110 1696 A 47 LEU HDx% A 47 LEU HA 1.0 1.60 3.59 2111 1697 A 66 VAL HA A 66 VAL HGx% 1.0 1.60 3.22 2112 1698 A 71 GLN H A 68 ALA HA 1.0 1.60 3.93 2113 1699 A 145 LEU HDy% A 77 LEU HDx% 1.0 1.60 3.80 2114 1700 A 106 VAL HGx% A 107 ASN HA 1.0 1.60 5.00 2115 1701 A 73 LEU HDx% A 5 ILE HA 1.0 1.60 4.19 2116 1702 A 105 GLU HA A 108 LYS HBx 1.0 1.60 3.79 2117 1702 A 105 GLU HA A 108 LYS HBy 1.0 1.60 3.79 2118 1703 A 110 TYR H A 107 ASN HA 1.0 1.60 4.41 2119 1704 A 147 PHE HD% A 144 GLY H 1.0 1.60 4.74 2120 1705 A 39 ALA H A 37 VAL HA 1.0 1.60 4.71 2121 1706 A 81 HIS H A 77 LEU HA 1.0 1.60 4.85 2122 1707 A 8 VAL HGy% A 73 LEU HA 1.0 1.60 3.73 2123 1708 A 174 LEU H A 159 ILE HG2% 1.0 1.60 5.23 2124 1709 A 85 VAL HA A 85 VAL HG1% 1.0 1.60 2.80 2125 1709 A 85 VAL HG2% A 85 VAL HA 1.0 1.60 2.80 2126 1710 A 140 PHE HE% A 63 GLN HGx 1.0 1.60 4.16 2127 1711 A 118 ILE HA A 118 ILE HG1x 1.0 1.60 4.15 2128 1711 A 118 ILE HA A 118 ILE HG1y 1.0 1.60 4.15 2129 1712 A 95 VAL HA A 118 ILE HG2% 1.0 1.60 5.38 2130 1713 A 58 LEU HG A 54 VAL HG1% 1.0 1.60 5.00 2131 1713 A 54 VAL HG2% A 58 LEU HG 1.0 1.60 5.00 2132 1714 A 95 VAL HGy% A 91 PHE HA 1.0 1.60 4.86 2133 1715 A 80 ARG HGy A 77 LEU HDy% 1.0 1.60 4.41 2134 1716 A 79 SER H A 79 SER HBx 1.0 1.60 3.01 2135 1716 A 79 SER HBy A 79 SER H 1.0 1.60 3.01 2136 1717 A 84 VAL HGx% A 102 ILE HA 1.0 1.60 3.34 2137 1718 A 157 ILE HD1% A 147 PHE H 1.0 1.60 4.28 2138 1719 A 84 VAL HGx% A 87 LYS HEx 1.0 1.60 3.95 2139 1719 A 87 LYS HEy A 84 VAL HGx% 1.0 1.60 3.95 2140 1720 A 163 THR HB A 175 ILE HD1% 1.0 1.60 5.50 2141 1721 A 172 CYS HA A 163 THR HG2% 1.0 1.60 3.71 2142 1721 A 163 THR HG1 A 172 CYS HA 1.0 1.60 3.71 2143 1722 A 178 LEU HBy A 126 ASN HBx 1.0 1.60 3.91 2144 1722 A 126 ASN HBy A 178 LEU HBy 1.0 1.60 3.91 2145 1723 A 50 ILE HG2% A 53 ASP HBx 1.0 1.60 4.04 2146 1724 A 77 LEU HDy% A 80 ARG HDy 1.0 1.60 4.28 2147 1725 A 54 VAL H A 54 VAL HG1% 1.0 1.60 5.00 2148 1725 A 54 VAL HG2% A 54 VAL H 1.0 1.60 5.00 2149 1726 A 50 ILE HD1% A 50 ILE H 1.0 1.60 3.31 2150 1727 A 173 MET H A 173 MET HBx 1.0 1.60 3.79 2151 1727 A 173 MET H A 173 MET HBy 1.0 1.60 3.79 2152 1728 A 55 ALA H A 54 VAL HB 1.0 1.60 4.10 2153 1729 A 73 LEU HDy% A 77 LEU HDx% 1.0 1.60 3.91 2154 1730 A 19 MET HGy A 19 MET HA 1.0 1.60 3.79 2155 1731 A 24 GLU H A 25 LEU H 1.0 1.60 3.57 2156 1732 A 140 PHE HD% A 63 GLN HGx 1.0 1.60 4.23 2157 1733 A 143 GLU H A 143 GLU HGx 1.0 1.60 3.94 2158 1734 A 115 LEU HDy% A 115 LEU HBy 1.0 1.60 3.73 2159 1734 A 115 LEU HDy% A 115 LEU HBx 1.0 1.60 3.73 2160 1735 A 176 ILE H A 128 ILE H 1.0 1.60 4.44 2161 1736 A 14 VAL HGy% A 19 MET HGy 1.0 1.60 3.72 2162 1737 A 59 ASN H A 59 ASN HBx 1.0 1.60 3.99 2163 1738 A 93 SER H A 91 PHE HA 1.0 1.60 5.10 2164 1739 A 45 SER H A 44 GLU H 1.0 1.60 4.16 2165 1740 A 142 ALA HA A 145 LEU HBx 1.0 1.60 5.00 2166 1740 A 145 LEU HBy A 142 ALA HA 1.0 1.60 5.00 2167 1741 A 166 HIS H A 167 THR H 1.0 1.60 3.42 2168 1742 A 50 ILE HA A 25 LEU HDy% 1.0 1.60 3.20 2169 1743 A 6 PHE H A 5 ILE HG1x 1.0 1.60 4.33 2170 1743 A 5 ILE HG1y A 6 PHE H 1.0 1.60 4.33 2171 1744 A 164 CYS HA A 167 THR H 1.0 1.60 4.88 2172 1745 A 133 SER H A 134 SER H 1.0 1.60 4.34 2173 1746 A 123 LEU HDx% A 121 GLN HGx 1.0 1.60 5.00 2174 1746 A 123 LEU HDx% A 121 GLN HGy 1.0 1.60 5.00 2175 1747 A 82 THR H A 82 THR HG2% 1.0 1.60 3.94 2176 1747 A 82 THR H A 82 THR HG1 1.0 1.60 3.94 2177 1748 A 71 GLN H A 144 GLY HAy 1.0 1.60 4.30 2178 1749 A 178 LEU HBy A 126 ASN HBx 1.0 1.60 3.98 2179 1749 A 126 ASN HBy A 178 LEU HBy 1.0 1.60 3.98 2180 1750 A 50 ILE H A 46 GLU HA 1.0 1.60 4.94 2181 1751 A 50 ILE HA A 50 ILE HG1x 1.0 1.60 4.05 2182 1751 A 50 ILE HA A 50 ILE HG1y 1.0 1.60 4.05 2183 1752 A 38 SER HBy A 4 ILE HD1% 1.0 1.60 3.32 2184 1753 A 130 LEU HBx A 128 ILE HG2% 1.0 1.60 3.78 2185 1754 A 145 LEU H A 71 GLN H 1.0 1.60 4.48 2186 1755 A 8 VAL HA A 8 VAL HGx% 1.0 1.60 2.91 2187 1756 A 104 LEU H A 100 ASP HA 1.0 1.60 4.48 2188 1757 A 46 GLU H A 46 GLU HBx 1.0 1.60 3.55 2189 1757 A 46 GLU H A 46 GLU HBy 1.0 1.60 3.55 2190 1758 A 63 GLN HA A 66 VAL HB 1.0 1.60 4.05 2191 1759 A 26 LEU H A 25 LEU HDx% 1.0 1.60 3.61 2192 1760 A 159 ILE H A 158 GLN HBy 1.0 1.60 4.27 2193 1760 A 159 ILE H A 158 GLN HBx 1.0 1.60 4.27 2194 1761 A 22 TRP HBx A 19 MET HA 1.0 1.60 3.91 2195 1762 A 84 VAL HGy% A 102 ILE HA 1.0 1.60 4.58 2196 1763 A 22 TRP HA A 13 VAL HGy% 1.0 1.60 4.90 2197 1764 A 166 HIS H A 165 MET H 1.0 1.60 4.10 2198 1765 A 26 LEU HBy A 26 LEU HDy% 1.0 1.60 2.75 2199 1766 A 98 ILE HG2% A 102 ILE HG2% 1.0 1.60 4.00 2200 1767 A 65 VAL HGx% A 55 ALA HA 1.0 1.60 3.62 2201 1768 A 163 THR HB A 173 MET HBx 1.0 1.60 3.85 2202 1768 A 163 THR HB A 173 MET HBy 1.0 1.60 3.85 2203 1769 A 101 VAL HGx% A 97 GLY HAy 1.0 1.60 4.35 2204 1770 A 40 LYS HGy A 40 LYS HEx 1.0 1.60 3.55 2205 1770 A 40 LYS HEy A 40 LYS HGy 1.0 1.60 3.55 2206 1771 A 179 GLN H A 180 ASN H 1.0 1.60 4.68 2207 1772 A 47 LEU HDx% A 47 LEU HBy 1.0 1.60 3.38 2208 1773 A 146 LEU HDx% A 174 LEU HDx% 1.0 1.60 3.31 2209 1774 A 23 ASN HA A 26 LEU HBx 1.0 1.60 3.88 2210 1775 A 58 LEU HDy% A 58 LEU HBx 1.0 1.60 2.98 2211 1775 A 58 LEU HDy% A 58 LEU HBy 1.0 1.60 2.98 2212 1776 A 13 VAL HGx% A 13 VAL H 1.0 1.60 3.83 2213 1777 A 163 THR HB A 173 MET HBx 1.0 1.60 3.86 2214 1777 A 163 THR HB A 173 MET HBy 1.0 1.60 3.86 2215 1778 A 58 LEU HDy% A 58 LEU HA 1.0 1.60 2.76 2216 1779 A 143 GLU H A 142 ALA HB% 1.0 1.60 3.51 2217 1780 A 47 LEU HDx% A 22 TRP HH2 1.0 1.60 5.00 2218 1781 A 84 VAL HGy% A 83 ASP H 1.0 1.60 4.24 2219 1782 A 143 GLU H A 146 LEU HDx% 1.0 1.60 4.25 2220 1783 A 72 PHE HA A 72 PHE HD% 1.0 1.60 3.80 2221 1784 A 90 ASP H A 90 ASP HBx 1.0 1.60 4.12 2222 1784 A 90 ASP H A 90 ASP HBy 1.0 1.60 4.12 2223 1785 A 167 THR HA A 167 THR HG2% 1.0 1.60 3.19 2224 1785 A 167 THR HG1 A 167 THR HA 1.0 1.60 3.19 2225 1786 A 157 ILE HD1% A 159 ILE HD1% 1.0 1.60 3.33 2226 1787 A 51 VAL H A 50 ILE H 1.0 1.60 3.84 2227 1788 A 79 SER HA A 79 SER HBx 1.0 1.60 2.63 2228 1788 A 79 SER HBy A 79 SER HA 1.0 1.60 2.63 2229 1789 A 92 THR H A 90 ASP HBx 1.0 1.60 4.05 2230 1789 A 90 ASP HBy A 92 THR H 1.0 1.60 4.05 2231 1790 A 57 ARG H A 56 GLN HBx 1.0 1.60 3.68 2232 1791 A 32 LYS H A 33 ASP H 1.0 1.60 3.74 2233 1792 A 70 GLY H A 66 VAL HGy% 1.0 1.60 4.56 2234 1793 A 130 LEU HBx A 130 LEU H 1.0 1.60 3.77 2235 1794 A 13 VAL HGx% A 22 TRP HBy 1.0 1.60 4.37 2236 1795 A 173 MET HGy A 175 ILE HD1% 1.0 1.60 3.40 2237 1796 A 176 ILE HA A 159 ILE HA 1.0 1.60 4.00 2238 1797 A 162 ASP H A 161 HIS H 1.0 1.60 4.54 2239 1798 A 37 VAL HGy% A 37 VAL HA 1.0 1.60 3.23 2240 1799 A 159 ILE H A 159 ILE HG2% 1.0 1.60 3.94 2241 1800 A 91 PHE HD% A 157 ILE HG2% 1.0 1.60 3.94 2242 1801 A 119 ASN HBy A 131 ARG HDx 1.0 1.60 4.34 2243 1801 A 119 ASN HBx A 131 ARG HDx 1.0 1.60 4.34 2244 1801 A 131 ARG HDy A 119 ASN HBy 1.0 1.60 4.34 2245 1801 A 119 ASN HBx A 131 ARG HDy 1.0 1.60 4.34 2246 1802 A 159 ILE HG2% A 161 HIS HBy 1.0 1.60 4.01 2247 1803 A 119 ASN HBx A 131 ARG HDx 1.0 1.60 4.66 2248 1803 A 119 ASN HBy A 131 ARG HDx 1.0 1.60 4.66 2249 1803 A 131 ARG HDy A 119 ASN HBy 1.0 1.60 4.66 2250 1803 A 119 ASN HBx A 131 ARG HDy 1.0 1.60 4.66 2251 1804 A 98 ILE HA A 94 LEU HD1% 1.0 1.60 4.97 2252 1804 A 98 ILE HA A 94 LEU HD2% 1.0 1.60 4.97 2253 1805 A 154 GLN H A 153 PHE HA 1.0 1.60 5.00 2254 1806 A 40 LYS H A 39 ALA H 1.0 1.60 3.37 2255 1807 A 163 THR HB A 169 ALA HB% 1.0 1.60 4.62 2256 1808 A 80 ARG H A 80 ARG HDx 1.0 1.60 4.13 2257 1809 A 9 LEU H A 8 VAL HGy% 1.0 1.60 3.83 2258 1810 A 57 ARG HBy A 57 ARG HGx 1.0 1.60 2.77 2259 1810 A 57 ARG HBx A 57 ARG HGx 1.0 1.60 2.77 2260 1810 A 57 ARG HGy A 57 ARG HBx 1.0 1.60 2.77 2261 1810 A 57 ARG HBy A 57 ARG HGy 1.0 1.60 2.77 2262 1811 A 62 ILE HB A 62 ILE H 1.0 1.60 3.22 2263 1812 A 4 ILE HD1% A 7 ASN H 1.0 1.60 4.65 2264 1813 A 176 ILE HA A 176 ILE HG2% 1.0 1.60 3.32 2265 1814 A 47 LEU H A 46 GLU HBx 1.0 1.60 4.57 2266 1814 A 47 LEU H A 46 GLU HBy 1.0 1.60 4.57 2267 1815 A 176 ILE HB A 128 ILE HD1% 1.0 1.60 3.75 2268 1816 A 60 MET HBy A 65 VAL HA 1.0 1.60 5.00 2269 1817 A 15 ALA HB% A 16 GLN HA 1.0 1.60 3.94 2270 1818 A 65 VAL H A 65 VAL HGy% 1.0 1.60 3.27 2271 1819 A 91 PHE HE% A 176 ILE HD1% 1.0 1.60 4.43 2272 1820 A 150 ALA HA A 155 GLN HGx 1.0 1.60 4.05 2273 1820 A 155 GLN HGy A 150 ALA HA 1.0 1.60 4.05 2274 1821 A 174 LEU HDx% A 132 TYR H 1.0 1.60 5.00 2275 1822 A 106 VAL HA A 109 LEU HBx 1.0 1.60 4.07 2276 1822 A 106 VAL HA A 109 LEU HBy 1.0 1.60 4.07 2277 1823 A 122 LEU H A 121 GLN HA 1.0 1.60 2.84 2278 1824 A 93 SER H A 90 ASP HBx 1.0 1.60 4.77 2279 1824 A 90 ASP HBy A 93 SER H 1.0 1.60 4.77 2280 1825 A 96 MET H A 92 THR HG2% 1.0 1.60 4.63 2281 1825 A 96 MET H A 92 THR HG1 1.0 1.60 4.63 2282 1826 A 105 GLU H A 104 LEU HBx 1.0 1.60 3.64 2283 1826 A 104 LEU HBy A 105 GLU H 1.0 1.60 3.64 2284 1827 A 87 LYS HEy A 105 GLU HGy 1.0 1.60 4.33 2285 1827 A 87 LYS HEx A 105 GLU HGy 1.0 1.60 4.33 2286 1827 A 105 GLU HGx A 87 LYS HEx 1.0 1.60 4.33 2287 1827 A 87 LYS HEy A 105 GLU HGx 1.0 1.60 4.33 2288 1828 A 160 SER H A 159 ILE HB 1.0 1.60 4.43 2289 1829 A 7 ASN H A 6 PHE HBx 1.0 1.60 4.01 2290 1830 A 119 ASN H A 119 ASN HBy 1.0 1.60 3.58 2291 1830 A 119 ASN HBx A 119 ASN H 1.0 1.60 3.58 2292 1831 A 149 ALA HB% A 145 LEU HBx 1.0 1.60 5.00 2293 1831 A 145 LEU HBy A 149 ALA HB% 1.0 1.60 5.00 2294 1832 A 127 GLN H A 126 ASN HA 1.0 1.60 3.39 2295 1833 A 73 LEU HDx% A 8 VAL H 1.0 1.60 4.37 2296 1834 A 13 VAL HB A 22 TRP HE3 1.0 1.60 4.48 2297 1835 A 128 ILE HA A 128 ILE HG1x 1.0 1.60 3.91 2298 1835 A 128 ILE HA A 128 ILE HG1y 1.0 1.60 3.91 2299 1836 A 10 GLU H A 9 LEU H 1.0 1.60 5.00 2300 1837 A 68 ALA H A 67 LYS H 1.0 1.60 5.00 2301 1838 A 55 ALA HA A 58 LEU HG 1.0 1.60 4.18 2302 1839 A 95 VAL HGy% A 94 LEU HD1% 1.0 1.60 2.77 2303 1839 A 95 VAL HGy% A 94 LEU HD2% 1.0 1.60 2.77 2304 1840 A 106 VAL HA A 106 VAL HGx% 1.0 1.60 3.28 2305 1841 A 164 CYS HA A 163 THR HG2% 1.0 1.60 4.43 2306 1841 A 164 CYS HA A 163 THR HG1 1.0 1.60 4.43 2307 1842 A 174 LEU HDx% A 131 ARG H 1.0 1.60 4.94 2308 1843 A 157 ILE HG2% A 155 GLN HGx 1.0 1.60 5.00 2309 1843 A 157 ILE HG2% A 155 GLN HGy 1.0 1.60 5.00 2310 1844 A 164 CYS H A 169 ALA H 1.0 1.60 4.88 2311 1845 A 140 PHE HD% A 139 CYS H 1.0 1.60 4.24 2312 1846 A 159 ILE H A 176 ILE HG2% 1.0 1.60 5.31 2313 1847 A 94 LEU HG A 94 LEU HA 1.0 1.60 3.83 2314 1848 A 96 MET H A 95 VAL H 1.0 1.60 3.83 2315 1849 A 167 THR H A 167 THR HG2% 1.0 1.60 3.23 2316 1849 A 167 THR HG1 A 167 THR H 1.0 1.60 3.23 2317 1850 A 174 LEU H A 174 LEU HDx% 1.0 1.60 3.81 2318 1851 A 66 VAL HGy% A 140 PHE HBx 1.0 1.60 4.99 2319 1852 A 138 LEU HDx% A 141 CYS HBx 1.0 1.60 3.78 2320 1853 A 130 LEU HDx% A 130 LEU HA 1.0 1.60 3.17 2321 1854 A 56 GLN HA A 56 GLN HGx 1.0 1.60 3.56 2322 1854 A 56 GLN HGy A 56 GLN HA 1.0 1.60 3.56 2323 1855 A 175 ILE HB A 160 SER HBx 1.0 1.60 3.28 2324 1855 A 175 ILE HB A 160 SER HBy 1.0 1.60 3.28 2325 1856 A 106 VAL H A 105 GLU H 1.0 1.60 3.72 2326 1857 A 102 ILE HD1% A 98 ILE HG1x 1.0 1.60 4.27 2327 1858 A 104 LEU H A 104 LEU HBx 1.0 1.60 2.91 2328 1858 A 104 LEU H A 104 LEU HBy 1.0 1.60 2.91 2329 1859 A 133 SER H A 118 ILE HA 1.0 1.60 4.28 2330 1860 A 54 VAL HB A 25 LEU HDx% 1.0 1.60 4.55 2331 1861 A 16 GLN HGy A 58 LEU HDy% 1.0 1.60 3.99 2332 1862 A 143 GLU H A 141 CYS HA 1.0 1.60 4.69 2333 1863 A 58 LEU HDx% A 60 MET HGx 1.0 1.60 3.86 2334 1864 A 145 LEU H A 145 LEU HDx% 1.0 1.60 4.00 2335 1865 A 82 THR HA A 85 VAL HG1% 1.0 1.60 3.65 2336 1865 A 85 VAL HG2% A 82 THR HA 1.0 1.60 3.65 2337 1866 A 149 ALA HB% A 146 LEU HG 1.0 1.60 5.04 2338 1867 A 138 LEU HDx% A 138 LEU H 1.0 1.60 4.03 2339 1868 A 152 HIS H A 149 ALA HB% 1.0 1.60 4.93 2340 1869 A 21 VAL HB A 17 CYS HA 1.0 1.60 5.00 2341 1870 A 146 LEU HDx% A 143 GLU HA 1.0 1.60 3.79 2342 1871 A 145 LEU HDy% A 145 LEU HA 1.0 1.60 3.64 2343 1872 A 40 LYS HGy A 37 VAL HB 1.0 1.60 4.52 2344 1873 A 78 ALA HB% A 79 SER H 1.0 1.60 3.27 2345 1874 A 50 ILE HD1% A 46 GLU HGx 1.0 1.60 4.49 2346 1874 A 46 GLU HGy A 50 ILE HD1% 1.0 1.60 4.49 2347 1875 A 6 PHE HBy A 5 ILE H 1.0 1.60 4.79 2348 1876 A 157 ILE HG2% A 155 GLN HBx 1.0 1.60 5.00 2349 1876 A 157 ILE HG2% A 155 GLN HBy 1.0 1.60 5.00 2350 1877 A 98 ILE HG2% A 102 ILE HD1% 1.0 1.60 5.00 2351 1878 A 159 ILE HG2% A 158 GLN HA 1.0 1.60 5.50 2352 1879 A 106 VAL HGy% A 103 GLY HAy 1.0 1.60 4.05 2353 1880 A 56 GLN H A 53 ASP HA 1.0 1.60 3.78 2354 1881 A 40 LYS HGy A 40 LYS HDx 1.0 1.60 2.99 2355 1881 A 40 LYS HDy A 40 LYS HGy 1.0 1.60 2.99 2356 1882 A 115 LEU HDx% A 106 VAL HGx% 1.0 1.60 4.16 2357 1883 A 126 ASN H A 178 LEU HDx% 1.0 1.60 4.86 2358 1884 A 138 LEU HA A 138 LEU HG 1.0 1.60 4.14 2359 1885 A 95 VAL HB A 94 LEU HD1% 1.0 1.60 4.29 2360 1885 A 94 LEU HD2% A 95 VAL HB 1.0 1.60 4.29 2361 1886 A 91 PHE HE% A 128 ILE HD1% 1.0 1.60 5.00 2362 1887 A 25 LEU HA A 29 HIS HD2 1.0 1.60 5.00 2363 1887 A 29 HIS HD1 A 25 LEU HA 1.0 1.60 5.00 2364 1888 A 50 ILE HB A 50 ILE HD1% 1.0 1.60 3.60 2365 1889 A 11 ASP H A 12 MET H 1.0 1.60 5.00 2366 1890 A 57 ARG HDy A 57 ARG HBx 1.0 1.60 4.01 2367 1890 A 57 ARG HBy A 57 ARG HDy 1.0 1.60 4.01 2368 1891 A 14 VAL HGy% A 15 ALA HA 1.0 1.60 6.00 2369 1892 A 142 ALA HB% A 139 CYS HBx 1.0 1.60 4.84 2370 1892 A 142 ALA HB% A 139 CYS HBy 1.0 1.60 4.84 2371 1893 A 167 THR H A 166 HIS HA 1.0 1.60 5.00 2372 1894 A 25 LEU HDx% A 22 TRP HH2 1.0 1.60 5.00 2373 1895 A 95 VAL HGy% A 98 ILE HD1% 1.0 1.60 3.87 2374 1896 A 50 ILE HD1% A 29 HIS HBy 1.0 1.60 5.00 2375 1896 A 50 ILE HD1% A 29 HIS HBx 1.0 1.60 5.00 2376 1897 A 9 LEU HDx% A 22 TRP HH2 1.0 1.60 5.00 2377 1898 A 164 CYS HA A 165 MET H 1.0 1.60 5.00 2378 1899 A 47 LEU H A 47 LEU HDx% 1.0 1.60 4.23 2379 1900 A 140 PHE HD% A 63 GLN HBy 1.0 1.60 5.00 2380 1901 A 67 LYS HGx A 143 GLU HBx 1.0 1.60 5.00 2381 1901 A 143 GLU HBy A 67 LYS HGx 1.0 1.60 5.00 2382 1902 A 73 LEU HDx% A 74 PHE H 1.0 1.60 5.00 2383 1903 A 73 LEU HDy% A 8 VAL HGx% 1.0 1.60 5.00 2384 1904 A 149 ALA H A 74 PHE HBx 1.0 1.60 4.50 2385 1904 A 149 ALA H A 74 PHE HBy 1.0 1.60 4.50 2386 1905 A 145 LEU HDx% A 73 LEU HDx% 1.0 1.60 5.00 2387 1906 A 76 GLY HAy A 79 SER HBx 1.0 1.60 5.06 2388 1906 A 79 SER HBy A 76 GLY HAy 1.0 1.60 5.06 2389 1907 A 70 GLY H A 67 LYS HA 1.0 1.60 4.50 2390 1908 A 28 LYS HBy A 29 HIS HD2 1.0 1.60 5.00 2391 1908 A 29 HIS HD1 A 28 LYS HBy 1.0 1.60 5.00 2392 1909 A 55 ALA HA A 58 LEU HBx 1.0 1.60 5.00 2393 1909 A 55 ALA HA A 58 LEU HBy 1.0 1.60 5.00 2394 1910 A 53 ASP HBx A 54 VAL H 1.0 1.60 5.00 2395 1911 A 28 LYS HBx A 29 HIS H 1.0 1.60 5.00 2396 1912 A 95 VAL HGy% A 91 PHE HD% 1.0 1.60 5.00 2397 1913 A 98 ILE HG2% A 95 VAL HGy% 1.0 1.60 5.00 2398 1914 A 90 ASP HA A 153 PHE HD% 1.0 1.60 5.00 2399 1915 A 91 PHE HA A 153 PHE HD% 1.0 1.60 5.00 2400 1916 A 90 ASP H A 89 ASP HBy 1.0 1.60 5.00 2401 1916 A 90 ASP H A 89 ASP HBx 1.0 1.60 5.00 2402 1917 A 90 ASP H A 89 ASP HBy 1.0 1.60 5.00 2403 1917 A 90 ASP H A 89 ASP HBx 1.0 1.60 5.00 2404 1918 A 80 ARG HDx A 77 LEU HDy% 1.0 1.60 5.00 2405 1919 A 84 VAL HGy% A 81 HIS HA 1.0 1.60 5.00 2406 1920 A 98 ILE HG2% A 95 VAL HGx% 1.0 1.60 5.00 2407 1921 A 81 HIS HA A 84 VAL HGx% 1.0 1.60 5.00 2408 1922 A 140 PHE HD% A 63 GLN HBx 1.0 1.60 5.00 2409 1923 A 67 LYS HGy A 143 GLU HBx 1.0 1.60 5.00 2410 1923 A 67 LYS HGy A 143 GLU HBy 1.0 1.60 5.00 2411 1924 A 61 PRO HBy A 60 MET HA 1.0 1.60 5.50 2412 1925 A 161 HIS HD1 A 164 CYS HBx 1.0 1.60 5.00 2413 1925 A 161 HIS HD2 A 164 CYS HBx 1.0 1.60 5.00 2414 1925 A 164 CYS HBy A 161 HIS HD2 1.0 1.60 5.00 2415 1925 A 164 CYS HBy A 161 HIS HD1 1.0 1.60 5.00 2416 1926 A 57 ARG H A 57 ARG HDx 1.0 1.60 4.73 2417 1927 A 30 ALA HA A 31 PRO HA 1.0 1.60 4.48 2418 1928 A 146 LEU HDx% A 159 ILE HG1x 1.0 1.60 3.29 2419 1929 A 40 LYS HA A 40 LYS HDx 1.0 1.60 3.54 2420 1929 A 40 LYS HDy A 40 LYS HA 1.0 1.60 3.54 2421 1930 A 98 ILE HD1% A 98 ILE H 1.0 1.60 3.60 2422 1931 A 95 VAL HA A 130 LEU HDx% 1.0 1.60 3.85 2423 1932 A 147 PHE HBx A 147 PHE H 1.0 1.60 3.25 2424 1933 A 91 PHE HD% A 155 GLN HGx 1.0 1.60 4.46 2425 1933 A 91 PHE HD% A 155 GLN HGy 1.0 1.60 4.46 2426 1934 A 14 VAL HGx% A 19 MET HBx 1.0 1.60 3.50 2427 1934 A 19 MET HBy A 14 VAL HGx% 1.0 1.60 3.50 2428 1935 A 145 LEU HDy% A 148 GLY H 1.0 1.60 5.50 2429 1936 A 162 ASP H A 161 HIS HA 1.0 1.60 3.20 2430 1937 A 95 VAL HGy% A 130 LEU HDy% 1.0 1.60 3.84 2431 1938 A 159 ILE H A 158 GLN HBy 1.0 1.60 4.26 2432 1938 A 159 ILE H A 158 GLN HBx 1.0 1.60 4.26 2433 1939 A 159 ILE HG2% A 160 SER HBx 1.0 1.60 4.37 2434 1939 A 159 ILE HG2% A 160 SER HBy 1.0 1.60 4.37 2435 1940 A 157 ILE HG2% A 179 GLN HGx 1.0 1.60 4.53 2436 1940 A 179 GLN HGy A 157 ILE HG2% 1.0 1.60 4.53 2437 1941 A 67 LYS HA A 67 LYS HGx 1.0 1.60 4.24 2438 1942 A 157 ILE HD1% A 159 ILE H 1.0 1.60 4.68 2439 1943 A 95 VAL HGy% A 128 ILE HG2% 1.0 1.60 3.57 2440 1944 A 174 LEU HG A 161 HIS HBx 1.0 1.60 5.23 2441 1945 A 102 ILE HD1% A 102 ILE HG2% 1.0 1.60 3.16 2442 1946 A 105 GLU HA A 104 LEU HD1% 1.0 1.60 3.90 2443 1946 A 105 GLU HA A 104 LEU HD2% 1.0 1.60 3.90 2444 1947 A 130 LEU HDx% A 130 LEU HBy 1.0 1.60 3.34 2445 1948 A 51 VAL HGy% A 52 GLN HGy 1.0 1.60 5.00 2446 1949 A 30 ALA HA A 31 PRO HGx 1.0 1.60 4.72 2447 1950 A 4 ILE H A 4 ILE HG1x 1.0 1.60 4.35 2448 1950 A 4 ILE H A 4 ILE HG1y 1.0 1.60 4.35 2449 1951 A 95 VAL HGx% A 94 LEU HD1% 1.0 1.60 3.99 2450 1951 A 95 VAL HGx% A 94 LEU HD2% 1.0 1.60 3.99 2451 1952 A 16 GLN H A 16 GLN HBy 1.0 1.60 3.73 2452 1953 A 84 VAL HA A 84 VAL HGy% 1.0 1.60 3.35 2453 1954 A 140 PHE HD% A 67 LYS HGx 1.0 1.60 5.00 2454 1955 A 155 GLN H A 155 GLN HBx 1.0 1.60 3.54 2455 1955 A 155 GLN HBy A 155 GLN H 1.0 1.60 3.54 2456 1956 A 72 PHE HA A 75 ASN HBx 1.0 1.60 4.33 2457 1957 A 115 LEU HDx% A 115 LEU HA 1.0 1.60 3.64 2458 1958 A 138 LEU HA A 139 CYS H 1.0 1.60 5.00 2459 1959 A 120 GLY H A 119 ASN HA 1.0 1.60 5.00 2460 1960 A 150 ALA H A 149 ALA H 1.0 1.60 5.00 2461 1961 A 7 ASN H A 6 PHE HD% 1.0 1.60 4.78 2462 1962 A 140 PHE HD% A 67 LYS HBx 1.0 1.60 5.00 2463 1962 A 140 PHE HD% A 67 LYS HBy 1.0 1.60 5.00 2464 1963 A 37 VAL HGy% A 40 LYS HGx 1.0 1.60 3.32 2465 1964 A 95 VAL HGy% A 96 MET H 1.0 1.60 4.19 2466 1965 A 15 ALA H A 16 GLN H 1.0 1.60 3.46 2467 1966 A 7 ASN H A 8 VAL H 1.0 1.60 3.90 2468 1967 A 159 ILE HG2% A 161 HIS HBx 1.0 1.60 5.29 2469 1968 A 57 ARG HA A 57 ARG HDy 1.0 1.60 4.10 2470 1969 A 140 PHE HD% A 67 LYS HBx 1.0 1.60 5.00 2471 1969 A 140 PHE HD% A 67 LYS HBy 1.0 1.60 5.00 2472 1970 A 25 LEU HDx% A 25 LEU H 1.0 1.60 3.37 2473 1971 A 4 ILE HG2% A 77 LEU HDy% 1.0 1.60 3.32 2474 1972 A 95 VAL HGx% A 176 ILE HD1% 1.0 1.60 3.15 2475 1973 A 130 LEU H A 129 ALA HA 1.0 1.60 3.20 2476 1974 A 76 GLY HAx A 78 ALA HB% 1.0 1.60 4.69 2477 1975 A 91 PHE HE% A 157 ILE HG2% 1.0 1.60 5.00 2478 1976 A 77 LEU H A 78 ALA H 1.0 1.60 5.00 2479 1977 A 50 ILE HB A 47 LEU HA 1.0 1.60 5.00 2480 1978 A 21 VAL HGx% A 57 ARG HDy 1.0 1.60 5.00 2481 1979 A 106 VAL HGy% C 1 HEM HAC 1.0 1.60 5.00 2482 1980 A 87 LYS HEy A 105 GLU HGy 1.0 1.60 4.28 2483 1980 A 87 LYS HEx A 105 GLU HGy 1.0 1.60 4.28 2484 1980 A 105 GLU HGx A 87 LYS HEx 1.0 1.60 4.28 2485 1980 A 87 LYS HEy A 105 GLU HGx 1.0 1.60 4.28 2486 1981 A 30 ALA HB% A 26 LEU HG 1.0 1.60 3.71 2487 1982 A 21 VAL HGy% A 17 CYS HA 1.0 1.60 5.00 2488 1983 A 139 CYS H A 139 CYS HBx 1.0 1.60 3.65 2489 1983 A 139 CYS H A 139 CYS HBy 1.0 1.60 3.65 2490 1984 A 9 LEU HDx% A 10 GLU H 1.0 1.60 4.46 2491 1985 A 147 PHE H A 144 GLY HAy 1.0 1.60 4.37 2492 1986 A 50 ILE HA A 29 HIS HD2 1.0 1.60 5.00 2493 1986 A 29 HIS HD1 A 50 ILE HA 1.0 1.60 5.00 2494 1987 A 98 ILE HG1y A 99 HIS H 1.0 1.60 4.54 2495 1988 A 143 GLU HGy A 147 PHE HD% 1.0 1.60 5.00 2496 1989 A 123 LEU HA A 124 PRO HDy 1.0 1.60 3.71 2497 1990 A 56 GLN H A 58 LEU H 1.0 1.60 4.67 2498 1991 C 1 HEM HAB A 94 LEU HD1% 1.0 1.60 3.46 2499 1991 A 94 LEU HD2% C 1 HEM HAB 1.0 1.60 3.46 2500 1992 A 73 LEU H A 75 ASN H 1.0 1.60 4.40 2501 1993 A 100 ASP H A 100 ASP HBx 1.0 1.60 3.30 2502 1993 A 100 ASP H A 100 ASP HBy 1.0 1.60 3.30 2503 1994 A 104 LEU HA A 107 ASN H 1.0 1.60 3.82 2504 1995 A 14 VAL HGy% A 19 MET H 1.0 1.60 3.95 2505 1996 A 151 GLN HA A 155 GLN H 1.0 1.60 3.91 2506 1997 A 55 ALA HA A 58 LEU H 1.0 1.60 4.12 2507 1998 A 51 VAL HGx% A 62 ILE HG1x 1.0 1.60 5.00 2508 1999 A 173 MET H A 172 CYS HA 1.0 1.60 3.32 2509 2000 A 163 THR HB A 173 MET HGy 1.0 1.60 4.84 2510 2001 A 23 ASN H A 20 SER HA 1.0 1.60 4.24 2511 2002 A 65 VAL HGy% A 65 VAL HA 1.0 1.60 2.98 2512 2003 A 77 LEU HDx% A 73 LEU HG 1.0 1.60 4.26 2513 2004 A 154 GLN HBy A 154 GLN HA 1.0 1.60 2.80 2514 2005 A 62 ILE HG2% A 62 ILE HG1y 1.0 1.60 2.83 2515 2006 A 17 CYS HBx A 21 VAL HGy% 1.0 1.60 3.75 2516 2007 A 37 VAL HGy% A 40 LYS HBy 1.0 1.60 3.13 2517 2008 A 174 LEU HDx% A 172 CYS H 1.0 1.60 5.01 2518 2009 A 108 LYS HGx A 105 GLU HA 1.0 1.60 4.19 2519 2010 A 97 GLY H A 96 MET HBx 1.0 1.60 4.02 2520 2010 A 97 GLY H A 96 MET HBy 1.0 1.60 4.02 2521 2011 A 14 VAL HA A 19 MET HA 1.0 1.60 4.25 2522 2012 A 101 VAL HGy% A 101 VAL HA 1.0 1.60 3.29 2523 2013 A 156 LYS H A 155 GLN HA 1.0 1.60 3.00 2524 2014 A 13 VAL HGx% A 16 GLN HBy 1.0 1.60 4.77 2525 2015 A 95 VAL HGy% A 92 THR HA 1.0 1.60 3.66 2526 2016 A 70 GLY H A 73 LEU HDy% 1.0 1.60 5.35 2527 2017 A 62 ILE HD1% A 52 GLN HBy 1.0 1.60 3.59 2528 2018 A 67 LYS H A 66 VAL HGy% 1.0 1.60 3.58 2529 2019 A 77 LEU HDx% A 77 LEU HA 1.0 1.60 4.02 2530 2020 A 142 ALA H A 139 CYS HA 1.0 1.60 4.28 2531 2021 A 54 VAL HB A 51 VAL HA 1.0 1.60 4.45 2532 2022 A 85 VAL H A 83 ASP H 1.0 1.60 4.22 2533 2023 A 145 LEU HDy% A 8 VAL HGx% 1.0 1.60 5.50 2534 2024 A 157 ILE HG2% A 155 GLN HE2x 1.0 1.60 3.87 2535 2025 A 84 VAL HA A 87 LYS HGy 1.0 1.60 4.06 2536 2025 A 84 VAL HA A 87 LYS HGx 1.0 1.60 4.06 2537 2026 A 159 ILE HD1% A 146 LEU HA 1.0 1.60 4.56 2538 2027 A 58 LEU H A 57 ARG HBx 1.0 1.60 3.33 2539 2027 A 58 LEU H A 57 ARG HBy 1.0 1.60 3.33 2540 2028 A 40 LYS HGx A 40 LYS HEx 1.0 1.60 3.67 2541 2028 A 40 LYS HEy A 40 LYS HGx 1.0 1.60 3.67 2542 2029 A 25 LEU HDx% A 24 GLU H 1.0 1.60 3.75 2543 2030 A 25 LEU HDy% A 53 ASP HBy 1.0 1.60 3.56 2544 2031 A 168 GLY H A 167 THR HA 1.0 1.60 3.45 2545 2032 A 154 GLN H A 152 HIS HA 1.0 1.60 4.19 2546 2033 A 91 PHE HD% A 128 ILE HD1% 1.0 1.60 3.93 2547 2034 A 64 ASP H A 64 ASP HBy 1.0 1.60 3.57 2548 2035 A 123 LEU H A 123 LEU HBx 1.0 1.60 3.17 2549 2035 A 123 LEU H A 123 LEU HBy 1.0 1.60 3.17 2550 2036 A 63 GLN HA A 66 VAL HGx% 1.0 1.60 3.22 2551 2037 A 11 ASP H A 10 GLU HBx 1.0 1.60 3.58 2552 2037 A 10 GLU HBy A 11 ASP H 1.0 1.60 3.58 2553 2038 A 65 VAL HGx% A 52 GLN HA 1.0 1.60 4.76 2554 2039 A 104 LEU H A 105 GLU H 1.0 1.60 3.82 2555 2040 A 157 ILE HA A 157 ILE HG2% 1.0 1.60 3.34 2556 2041 A 157 ILE HD1% A 159 ILE HA 1.0 1.60 4.65 2557 2042 A 133 SER H A 132 TYR HA 1.0 1.60 3.22 2558 2043 A 67 LYS H A 63 GLN HA 1.0 1.60 4.33 2559 2044 A 180 ASN H A 180 ASN HBy 1.0 1.60 3.65 2560 2044 A 180 ASN H A 180 ASN HBx 1.0 1.60 3.65 2561 2045 A 155 GLN H A 152 HIS H 1.0 1.60 4.92 2562 2046 A 85 VAL H A 85 VAL HG1% 1.0 1.60 3.20 2563 2046 A 85 VAL HG2% A 85 VAL H 1.0 1.60 3.20 2564 2047 A 38 SER HA A 4 ILE HA 1.0 1.60 3.55 2565 2048 A 23 ASN HA A 26 LEU HDy% 1.0 1.60 3.83 2566 2049 A 26 LEU HBy A 25 LEU H 1.0 1.60 4.93 2567 2050 A 145 LEU H A 141 CYS HA 1.0 1.60 4.69 2568 2051 A 174 LEU H A 174 LEU HBx 1.0 1.60 3.83 2569 2051 A 174 LEU H A 174 LEU HBy 1.0 1.60 3.83 2570 2052 A 22 TRP HA A 54 VAL HB 1.0 1.60 5.23 2571 2053 A 38 SER H A 39 ALA H 1.0 1.60 4.19 2572 2054 A 174 LEU HDy% A 161 HIS H 1.0 1.60 5.43 2573 2055 A 166 HIS H A 165 MET HBx 1.0 1.60 4.37 2574 2056 A 144 GLY H A 67 LYS HEx 1.0 1.60 5.50 2575 2056 A 67 LYS HEy A 144 GLY H 1.0 1.60 5.50 2576 2057 A 177 GLU HA A 127 GLN HGx 1.0 1.60 4.13 2577 2057 A 127 GLN HGy A 177 GLU HA 1.0 1.60 4.13 2578 2058 A 145 LEU H A 144 GLY H 1.0 1.60 4.22 2579 2059 A 47 LEU HDy% A 5 ILE HG2% 1.0 1.60 3.53 2580 2060 A 153 PHE H A 151 GLN H 1.0 1.60 4.47 2581 2061 A 157 ILE HG2% A 155 GLN HBx 1.0 1.60 4.93 2582 2061 A 157 ILE HG2% A 155 GLN HBy 1.0 1.60 4.93 2583 2062 A 84 VAL HB A 85 VAL HG1% 1.0 1.60 3.70 2584 2062 A 85 VAL HG2% A 84 VAL HB 1.0 1.60 3.70 2585 2063 A 60 MET H A 60 MET HGx 1.0 1.60 5.00 2586 2064 A 52 GLN HGy A 62 ILE HD1% 1.0 1.60 3.09 2587 2065 A 108 LYS H A 107 ASN HBy 1.0 1.60 3.76 2588 2066 A 160 SER H A 161 HIS H 1.0 1.60 4.53 2589 2067 A 104 LEU HBx A 104 LEU HD1% 1.0 1.60 2.40 2590 2067 A 104 LEU HBy A 104 LEU HD1% 1.0 1.60 2.40 2591 2067 A 104 LEU HD2% A 104 LEU HBx 1.0 1.60 2.40 2592 2067 A 104 LEU HBy A 104 LEU HD2% 1.0 1.60 2.40 2593 2068 A 115 LEU HDx% A 115 LEU H 1.0 1.60 3.93 2594 2069 A 124 PRO HDx A 123 LEU HG 1.0 1.60 4.28 2595 2070 A 138 LEU H A 137 ARG H 1.0 1.60 3.53 2596 2071 A 35 VAL HA A 35 VAL HG1% 1.0 1.60 2.77 2597 2071 A 35 VAL HA A 35 VAL HG2% 1.0 1.60 2.77 2598 2072 A 150 ALA HB% A 155 GLN HA 1.0 1.60 4.67 2599 2073 A 40 LYS HBy A 40 LYS HDx 1.0 1.60 3.35 2600 2073 A 40 LYS HDy A 40 LYS HBy 1.0 1.60 3.35 2601 2074 A 174 LEU H A 131 ARG HA 1.0 1.60 4.17 2602 2075 A 30 ALA HB% A 31 PRO HGy 1.0 1.60 3.77 2603 2076 A 129 ALA H A 128 ILE HB 1.0 1.60 4.13 2604 2077 A 37 VAL HB A 38 SER HBx 1.0 1.60 5.50 2605 2078 A 165 MET H A 165 MET HBy 1.0 1.60 3.88 2606 2079 A 87 LYS HBx A 87 LYS HGy 1.0 1.60 2.83 2607 2079 A 87 LYS HGx A 87 LYS HBx 1.0 1.60 2.83 2608 2079 A 87 LYS HBy A 87 LYS HGx 1.0 1.60 2.83 2609 2079 A 87 LYS HBy A 87 LYS HGy 1.0 1.60 2.83 2610 2080 A 108 LYS HA A 108 LYS HGy 1.0 1.60 3.95 2611 2081 A 8 VAL HGx% A 75 ASN HBy 1.0 1.60 4.46 2612 2082 A 55 ALA HB% A 52 GLN HA 1.0 1.60 3.45 2613 2083 A 26 LEU H A 26 LEU HDy% 1.0 1.60 4.96 2614 2084 A 120 GLY HAy A 130 LEU HA 1.0 1.60 3.96 2615 2085 A 150 ALA H A 148 GLY HAy 1.0 1.60 5.02 2616 2086 A 6 PHE H A 6 PHE HD% 1.0 1.60 3.54 2617 2087 A 8 VAL HB A 8 VAL H 1.0 1.60 3.41 2618 2088 A 106 VAL HGy% A 105 GLU HBx 1.0 1.60 5.00 2619 2088 A 106 VAL HGy% A 105 GLU HBy 1.0 1.60 5.00 2620 2089 A 19 MET HA A 19 MET HGx 1.0 1.60 3.95 2621 2090 A 78 ALA HB% A 75 ASN HA 1.0 1.60 3.56 2622 2091 A 146 LEU HDx% A 176 ILE HG1x 1.0 1.60 3.88 2623 2091 A 146 LEU HDx% A 176 ILE HG1y 1.0 1.60 3.88 2624 2092 A 39 ALA HB% A 40 LYS HEx 1.0 1.60 4.61 2625 2092 A 40 LYS HEy A 39 ALA HB% 1.0 1.60 4.61 2626 2093 A 107 ASN HBy A 104 LEU HD1% 1.0 1.60 4.34 2627 2093 A 107 ASN HBy A 104 LEU HD2% 1.0 1.60 4.34 2628 2094 A 159 ILE HG1y A 159 ILE H 1.0 1.60 3.92 2629 2095 A 169 ALA H A 167 THR HG2% 1.0 1.60 4.20 2630 2095 A 167 THR HG1 A 169 ALA H 1.0 1.60 4.20 2631 2096 A 65 VAL HGy% A 60 MET HGx 1.0 1.60 4.53 2632 2097 A 73 LEU HDy% A 8 VAL HGy% 1.0 1.60 4.70 2633 2098 A 163 THR HB A 172 CYS HA 1.0 1.60 4.69 2634 2099 A 175 ILE H A 174 LEU HA 1.0 1.60 3.26 2635 2100 A 162 ASP H A 161 HIS HBy 1.0 1.60 4.33 2636 2101 A 177 GLU H A 158 GLN H 1.0 1.60 3.81 2637 2102 A 38 SER HBy A 39 ALA H 1.0 1.60 4.99 2638 2103 A 173 MET H A 172 CYS HBx 1.0 1.60 4.06 2639 2104 A 25 LEU HDy% A 25 LEU HA 1.0 1.60 3.27 2640 2105 A 57 ARG H A 57 ARG HGx 1.0 1.60 3.19 2641 2105 A 57 ARG H A 57 ARG HGy 1.0 1.60 3.19 2642 2106 A 47 LEU HDx% A 5 ILE HG2% 1.0 1.60 2.70 2643 2107 A 9 LEU HDx% A 12 MET H 1.0 1.60 4.58 2644 2108 A 125 ASN H A 127 GLN H 1.0 1.60 4.96 2645 2109 A 4 ILE HA A 4 ILE HG1x 1.0 1.60 4.21 2646 2109 A 4 ILE HA A 4 ILE HG1y 1.0 1.60 4.21 2647 2110 A 108 LYS H A 108 LYS HDx 1.0 1.60 3.26 2648 2110 A 108 LYS H A 108 LYS HDy 1.0 1.60 3.26 2649 2111 A 14 VAL H A 13 VAL HB 1.0 1.60 4.17 2650 2112 A 50 ILE HB A 47 LEU HG 1.0 1.60 4.26 2651 2113 A 175 ILE H A 175 ILE HG1x 1.0 1.60 4.31 2652 2113 A 175 ILE H A 175 ILE HG1y 1.0 1.60 4.31 2653 2114 A 75 ASN H A 73 LEU HBy 1.0 1.60 4.93 2654 2115 A 23 ASN H A 23 ASN HD2y 1.0 1.60 4.80 2655 2115 A 23 ASN HD2x A 23 ASN H 1.0 1.60 4.80 2656 2116 A 159 ILE HG2% A 176 ILE HG1x 1.0 1.60 4.41 2657 2116 A 176 ILE HG1y A 159 ILE HG2% 1.0 1.60 4.41 2658 2117 A 174 LEU H A 173 MET HGx 1.0 1.60 4.94 2659 2118 A 157 ILE HG2% A 157 ILE HG1x 1.0 1.60 3.19 2660 2118 A 157 ILE HG2% A 157 ILE HG1y 1.0 1.60 3.19 2661 2119 A 163 THR H A 173 MET HGx 1.0 1.60 4.28 2662 2120 A 157 ILE HD1% A 157 ILE HG2% 1.0 1.60 3.21 2663 2121 A 92 THR HA A 128 ILE HD1% 1.0 1.60 3.37 2664 2122 A 157 ILE HD1% A 159 ILE HG1x 1.0 1.60 4.54 2665 2123 A 85 VAL H A 85 VAL HB 1.0 1.60 3.44 2666 2124 A 102 ILE HA A 102 ILE HG1x 1.0 1.60 3.40 2667 2125 A 32 LYS H A 31 PRO HBy 1.0 1.60 3.73 2668 2126 A 106 VAL HGy% A 105 GLU H 1.0 1.60 5.00 2669 2127 A 149 ALA HA A 94 LEU HD1% 1.0 1.60 4.12 2670 2127 A 94 LEU HD2% A 149 ALA HA 1.0 1.60 4.12 2671 2128 A 66 VAL H A 66 VAL HGx% 1.0 1.60 3.18 2672 2129 A 63 GLN H A 62 ILE HG2% 1.0 1.60 3.52 2673 2130 A 159 ILE HG2% A 143 GLU HGx 1.0 1.60 3.55 2674 2131 A 176 ILE HD1% A 176 ILE HA 1.0 1.60 3.79 2675 2132 A 8 VAL HGy% A 8 VAL H 1.0 1.60 3.23 2676 2133 A 46 GLU H A 45 SER H 1.0 1.60 4.11 2677 2134 A 172 CYS H A 133 SER HBy 1.0 1.60 4.42 2678 2135 A 132 TYR H A 172 CYS H 1.0 1.60 4.26 2679 2136 A 58 LEU H A 58 LEU HG 1.0 1.60 3.20 2680 2137 A 38 SER H A 37 VAL HA 1.0 1.60 2.86 2681 2138 A 8 VAL HA A 11 ASP HBy 1.0 1.60 4.43 2682 2139 A 121 GLN HA A 121 GLN HGx 1.0 1.60 3.10 2683 2139 A 121 GLN HGy A 121 GLN HA 1.0 1.60 3.10 2684 2140 A 26 LEU H A 24 GLU H 1.0 1.60 4.02 2685 2141 A 62 ILE H A 64 ASP H 1.0 1.60 4.61 2686 2142 A 159 ILE HB A 143 GLU HBx 1.0 1.60 4.28 2687 2142 A 143 GLU HBy A 159 ILE HB 1.0 1.60 4.28 2688 2143 A 68 ALA HA A 71 GLN HBy 1.0 1.60 4.67 2689 2144 A 55 ALA H A 54 VAL H 1.0 1.60 5.00 2690 2145 A 70 GLY H A 73 LEU HBy 1.0 1.60 5.39 2691 2146 A 55 ALA HB% A 65 VAL HGy% 1.0 1.60 2.55 2692 2147 A 151 GLN H A 156 LYS HA 1.0 1.60 5.33 2693 2148 A 93 SER H A 90 ASP HBx 1.0 1.60 4.52 2694 2148 A 90 ASP HBy A 93 SER H 1.0 1.60 4.52 2695 2149 A 8 VAL HGx% A 72 PHE HD% 1.0 1.60 4.22 2696 2150 A 147 PHE HA A 147 PHE HD% 1.0 1.60 4.47 2697 2151 A 95 VAL HA A 130 LEU HDy% 1.0 1.60 4.17 2698 2152 A 174 LEU H A 130 LEU HG 1.0 1.60 4.65 2699 2153 A 27 GLU HA A 27 GLU HGy 1.0 1.60 3.73 2700 2153 A 27 GLU HGx A 27 GLU HA 1.0 1.60 3.73 2701 2154 A 164 CYS H A 165 MET H 1.0 1.60 4.89 2702 2155 A 14 VAL HGy% A 19 MET HGx 1.0 1.60 3.86 2703 2156 A 167 THR H A 167 THR HB 1.0 1.60 3.11 2704 2157 A 78 ALA H A 75 ASN H 1.0 1.60 5.31 2705 2158 A 85 VAL H A 84 VAL HGx% 1.0 1.60 4.03 2706 2159 A 8 VAL HA A 4 ILE HD1% 1.0 1.60 4.87 2707 2160 A 166 HIS H A 167 THR HG2% 1.0 1.60 4.14 2708 2160 A 166 HIS H A 167 THR HG1 1.0 1.60 4.14 2709 2161 A 174 LEU HDy% A 161 HIS HA 1.0 1.60 4.76 2710 2162 A 86 ASP H A 86 ASP HBx 1.0 1.60 3.01 2711 2162 A 86 ASP H A 86 ASP HBy 1.0 1.60 3.01 2712 2163 A 23 ASN H A 22 TRP HD1 1.0 1.60 3.75 2713 2164 A 62 ILE HG1y A 52 GLN HA 1.0 1.60 4.10 2714 2165 A 8 VAL HGy% A 4 ILE HG1x 1.0 1.60 4.26 2715 2165 A 8 VAL HGy% A 4 ILE HG1y 1.0 1.60 4.26 2716 2166 A 158 GLN H A 157 ILE HB 1.0 1.60 3.34 2717 2167 A 67 LYS H A 67 LYS HBx 1.0 1.60 3.65 2718 2167 A 67 LYS H A 67 LYS HBy 1.0 1.60 3.65 2719 2168 A 156 LYS H A 155 GLN HE2x 1.0 1.60 4.02 2720 2169 A 60 MET HA A 60 MET HGy 1.0 1.60 4.07 2721 2170 A 122 LEU H A 122 LEU HBx 1.0 1.60 2.96 2722 2170 A 122 LEU HBy A 122 LEU H 1.0 1.60 2.96 2723 2171 A 16 GLN HBx A 58 LEU HDy% 1.0 1.60 4.25 2724 2172 A 55 ALA HA A 60 MET HBx 1.0 1.60 4.16 2725 2173 A 97 GLY H A 95 VAL HB 1.0 1.60 4.92 2726 2174 A 101 VAL HGx% A 100 ASP HBx 1.0 1.60 3.79 2727 2174 A 101 VAL HGx% A 100 ASP HBy 1.0 1.60 3.79 2728 2175 A 25 LEU HA A 28 LYS HGx 1.0 1.60 3.50 2729 2175 A 25 LEU HA A 28 LYS HGy 1.0 1.60 3.50 2730 2176 A 22 TRP H A 25 LEU H 1.0 1.60 5.44 2731 2177 A 56 GLN H A 56 GLN HBy 1.0 1.60 2.86 2732 2178 A 53 ASP HBy A 54 VAL H 1.0 1.60 3.66 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _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 8 VAL H A 4 ILE O 1.0 1.6 2.3 2 2 A 4 ILE O A 8 VAL N 1.0 1.6 3.3 3 3 A 9 LEU H A 5 ILE O 1.0 1.6 2.3 4 4 A 5 ILE O A 9 LEU N 1.0 1.6 3.3 5 5 A 10 GLU H A 6 PHE O 1.0 1.6 2.3 6 6 A 6 PHE O A 10 GLU N 1.0 1.6 3.3 7 7 A 11 ASP H A 7 ASN O 1.0 1.6 2.5 8 8 A 7 ASN O A 11 ASP N 1.0 1.6 3.3 9 9 A 12 MET H A 8 VAL O 1.0 1.6 2.3 10 10 A 8 VAL O A 12 MET N 1.0 1.6 3.3 11 11 A 13 VAL H A 9 LEU O 1.0 1.6 2.3 12 12 A 9 LEU O A 13 VAL N 1.0 1.6 3.3 13 13 A 14 VAL H A 10 GLU O 1.0 1.6 2.3 14 14 A 10 GLU O A 14 VAL N 1.0 1.6 3.3 15 15 A 15 ALA H A 11 ASP O 1.0 1.6 2.3 16 16 A 11 ASP O A 15 ALA N 1.0 1.6 3.3 17 17 A 24 GLU H A 20 SER O 1.0 1.6 2.3 18 18 A 20 SER O A 24 GLU N 1.0 1.6 3.3 19 19 A 25 LEU H A 21 VAL O 1.0 1.6 2.3 20 20 A 21 VAL O A 25 LEU N 1.0 1.6 3.3 21 21 A 26 LEU H A 22 TRP O 1.0 1.6 2.3 22 22 A 22 TRP O A 26 LEU N 1.0 1.6 3.3 23 23 A 27 GLU H A 23 ASN O 1.0 1.6 2.3 24 24 A 23 ASN O A 27 GLU N 1.0 1.6 3.3 25 25 A 50 ILE H A 46 GLU O 1.0 1.6 2.3 26 26 A 46 GLU O A 50 ILE N 1.0 1.6 3.3 27 27 A 51 VAL H A 47 LEU O 1.0 1.6 2.3 28 28 A 47 LEU O A 51 VAL N 1.0 1.6 3.3 29 29 A 52 GLN H A 48 PHE O 1.0 1.6 2.3 30 30 A 48 PHE O A 52 GLN N 1.0 1.6 3.3 31 31 A 53 ASP H A 49 SER O 1.0 1.6 2.3 32 32 A 49 SER O A 53 ASP N 1.0 1.6 3.3 33 33 A 54 VAL H A 50 ILE O 1.0 1.6 2.3 34 34 A 50 ILE O A 54 VAL N 1.0 1.6 3.3 35 35 A 55 ALA H A 51 VAL O 1.0 1.6 2.3 36 36 A 51 VAL O A 55 ALA N 1.0 1.6 3.3 37 37 A 56 GLN H A 52 GLN O 1.0 1.6 2.3 38 38 A 52 GLN O A 56 GLN N 1.0 1.6 3.3 39 39 A 57 ARG H A 53 ASP O 1.0 1.6 2.3 40 40 A 53 ASP O A 57 ARG N 1.0 1.6 3.3 41 41 A 58 LEU H A 54 VAL O 1.0 1.6 2.3 42 42 A 54 VAL O A 58 LEU N 1.0 1.6 3.3 43 43 A 65 VAL H A 61 PRO O 1.0 1.6 2.3 44 44 A 61 PRO O A 65 VAL N 1.0 1.6 3.3 45 45 A 66 VAL H A 62 ILE O 1.0 1.6 2.3 46 46 A 62 ILE O A 66 VAL N 1.0 1.6 3.3 47 47 A 67 LYS H A 63 GLN O 1.0 1.6 2.3 48 48 A 63 GLN O A 67 LYS N 1.0 1.6 3.3 49 49 A 68 ALA H A 64 ASP O 1.0 1.6 2.3 50 50 A 64 ASP O A 68 ALA N 1.0 1.6 3.3 51 51 A 69 PHE H A 65 VAL O 1.0 1.6 2.3 52 52 A 65 VAL O A 69 PHE N 1.0 1.6 3.3 53 53 A 70 GLY H A 66 VAL O 1.0 1.6 2.3 54 54 A 66 VAL O A 70 GLY N 1.0 1.6 3.3 55 55 A 72 PHE H A 68 ALA O 1.0 1.6 2.3 56 56 A 68 ALA O A 72 PHE N 1.0 1.6 3.3 57 57 A 73 LEU H A 69 PHE O 1.0 1.6 2.3 58 58 A 69 PHE O A 73 LEU N 1.0 1.6 3.3 59 59 A 74 PHE H A 70 GLY O 1.0 1.6 2.3 60 60 A 70 GLY O A 74 PHE N 1.0 1.6 3.3 61 61 A 75 ASN H A 71 GLN O 1.0 1.6 2.3 62 62 A 71 GLN O A 75 ASN N 1.0 1.6 3.3 63 63 A 77 LEU H A 73 LEU O 1.0 1.6 2.3 64 64 A 73 LEU O A 77 LEU N 1.0 1.6 3.3 65 65 A 78 ALA H A 74 PHE O 1.0 1.6 2.3 66 66 A 74 PHE O A 78 ALA N 1.0 1.6 3.3 67 67 A 94 LEU H A 90 ASP O 1.0 1.6 2.3 68 68 A 90 ASP O A 94 LEU N 1.0 1.6 3.3 69 69 A 95 VAL H A 91 PHE O 1.0 1.6 2.3 70 70 A 91 PHE O A 95 VAL N 1.0 1.6 3.3 71 71 A 96 MET H A 92 THR O 1.0 1.6 2.3 72 72 A 92 THR O A 96 MET N 1.0 1.6 3.3 73 73 A 97 GLY H A 93 SER O 1.0 1.6 2.3 74 74 A 93 SER O A 97 GLY N 1.0 1.6 3.3 75 75 A 98 ILE H A 94 LEU O 1.0 1.6 2.3 76 76 A 94 LEU O A 98 ILE N 1.0 1.6 3.3 77 77 A 102 ILE H A 98 ILE O 1.0 1.6 2.3 78 78 A 98 ILE O A 102 ILE N 1.0 1.6 3.3 79 79 A 103 GLY H A 99 HIS O 1.0 1.6 2.3 80 80 A 99 HIS O A 103 GLY N 1.0 1.6 3.3 81 81 A 104 LEU H A 100 ASP O 1.0 1.6 2.3 82 82 A 100 ASP O A 104 LEU N 1.0 1.6 3.3 83 83 A 105 GLU H A 101 VAL O 1.0 1.6 2.3 84 84 A 101 VAL O A 105 GLU N 1.0 1.6 3.3 85 85 A 106 VAL H A 102 ILE O 1.0 1.6 2.3 86 86 A 102 ILE O A 106 VAL N 1.0 1.6 3.3 87 87 A 107 ASN H A 103 GLY O 1.0 1.6 2.3 88 88 A 103 GLY O A 107 ASN N 1.0 1.6 3.3 89 89 A 108 LYS H A 104 LEU O 1.0 1.6 2.3 90 90 A 104 LEU O A 108 LYS N 1.0 1.6 3.3 91 91 A 109 LEU H A 105 GLU O 1.0 1.6 2.3 92 92 A 105 GLU O A 109 LEU N 1.0 1.6 3.3 93 93 A 123 LEU H A 127 GLN O 1.0 1.6 2.3 94 94 A 127 GLN O A 123 LEU N 1.0 1.6 3.3 95 95 A 128 ILE H A 176 ILE O 1.0 1.6 2.3 96 96 A 176 ILE O A 128 ILE N 1.0 1.6 3.3 97 97 A 129 ALA H A 121 GLN O 1.0 1.6 2.3 98 98 A 121 GLN O A 129 ALA N 1.0 1.6 3.3 99 99 A 130 LEU H A 174 LEU O 1.0 1.6 2.3 100 100 A 174 LEU O A 130 LEU N 1.0 1.6 3.3 101 101 A 131 ARG H A 119 ASN O 1.0 1.6 2.3 102 102 A 119 ASN O A 131 ARG N 1.0 1.6 3.3 103 103 A 132 TYR H A 172 CYS O 1.0 1.6 2.3 104 104 A 172 CYS O A 132 TYR N 1.0 1.6 3.3 105 105 A 133 SER H A 117 HIS O 1.0 1.6 2.3 106 106 A 117 HIS O A 133 SER N 1.0 1.6 3.3 107 107 A 142 ALA H A 138 LEU O 1.0 1.6 2.3 108 108 A 138 LEU O A 142 ALA N 1.0 1.6 3.3 109 109 A 143 GLU H A 139 CYS O 1.0 1.6 2.3 110 110 A 139 CYS O A 143 GLU N 1.0 1.6 3.3 111 111 A 144 GLY H A 140 PHE O 1.0 1.6 2.3 112 112 A 140 PHE O A 144 GLY N 1.0 1.6 3.3 113 113 A 145 LEU H A 141 CYS O 1.0 1.6 2.3 114 114 A 141 CYS O A 145 LEU N 1.0 1.6 3.3 115 115 A 146 LEU H A 142 ALA O 1.0 1.6 2.3 116 116 A 142 ALA O A 146 LEU N 1.0 1.6 3.3 117 117 A 147 PHE H A 143 GLU O 1.0 1.6 2.3 118 118 A 143 GLU O A 147 PHE N 1.0 1.6 3.3 119 119 A 148 GLY H A 144 GLY O 1.0 1.6 2.3 120 120 A 144 GLY O A 148 GLY N 1.0 1.6 3.3 121 121 A 149 ALA H A 145 LEU O 1.0 1.6 2.3 122 122 A 145 LEU O A 149 ALA N 1.0 1.6 3.3 123 123 A 150 ALA H A 146 LEU O 1.0 1.6 2.3 124 124 A 146 LEU O A 150 ALA N 1.0 1.6 3.3 125 125 A 151 GLN H A 147 PHE O 1.0 1.6 2.3 126 126 A 147 PHE O A 151 GLN N 1.0 1.6 3.3 127 127 A 152 HIS H A 148 GLY O 1.0 1.6 2.3 128 128 A 148 GLY O A 152 HIS N 1.0 1.6 3.3 129 129 A 153 PHE H A 149 ALA O 1.0 1.6 2.3 130 130 A 149 ALA O A 153 PHE N 1.0 1.6 3.3 131 131 A 158 GLN H A 177 GLU O 1.0 1.6 2.3 132 132 A 177 GLU O A 158 GLN N 1.0 1.6 3.3 133 133 A 160 SER H A 175 ILE O 1.0 1.6 2.3 134 134 A 175 ILE O A 160 SER N 1.0 1.6 3.3 135 135 A 172 CYS H A 132 TYR O 1.0 1.6 2.3 136 136 A 132 TYR O A 172 CYS N 1.0 1.6 3.3 137 137 A 173 MET H A 163 THR O 1.0 1.6 2.3 138 138 A 163 THR O A 173 MET N 1.0 1.6 3.3 139 139 A 174 LEU H A 130 LEU O 1.0 1.6 2.3 140 140 A 130 LEU O A 174 LEU N 1.0 1.6 3.3 141 141 A 175 ILE H A 160 SER O 1.0 1.6 2.3 142 142 A 160 SER O A 175 ILE N 1.0 1.6 3.3 143 143 A 176 ILE H A 128 ILE O 1.0 1.6 2.3 144 144 A 128 ILE O A 176 ILE N 1.0 1.6 3.3 145 145 A 177 GLU H A 158 GLN O 1.0 1.6 2.3 146 146 A 158 GLN O A 177 GLU N 1.0 1.6 3.3 147 147 A 178 LEU H A 126 ASN O 1.0 1.6 2.3 148 148 A 126 ASN O A 178 LEU N 1.0 1.6 3.3 stop_ save_ save_CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 6 PHE N A 6 PHE CA A 6 PHE C A 7 ASN N 1.0 -60.09 -20.09 PSI 2 2 A 5 ILE C A 6 PHE N A 6 PHE CA A 6 PHE C 1.0 -87.64 -47.64 PHI 3 3 A 7 ASN N A 7 ASN CA A 7 ASN C A 8 VAL N 1.0 -59.07 -19.07 PSI 4 4 A 6 PHE C A 7 ASN N A 7 ASN CA A 7 ASN C 1.0 -87.83 -47.83 PHI 5 5 A 8 VAL N A 8 VAL CA A 8 VAL C A 9 LEU N 1.0 -64.26 -24.26 PSI 6 6 A 7 ASN C A 8 VAL N A 8 VAL CA A 8 VAL C 1.0 -83.19 -43.19 PHI 7 7 A 9 LEU N A 9 LEU CA A 9 LEU C A 10 GLU N 1.0 -52.00 -12.00 PSI 8 8 A 8 VAL C A 9 LEU N A 9 LEU CA A 9 LEU C 1.0 -87.55 -47.55 PHI 9 9 A 12 MET N A 12 MET CA A 12 MET C A 13 VAL N 1.0 -61.91 -21.91 PSI 10 10 A 11 ASP C A 12 MET N A 12 MET CA A 12 MET C 1.0 -87.68 -47.68 PHI 11 11 A 13 VAL N A 13 VAL CA A 13 VAL C A 14 VAL N 1.0 -62.38 -22.38 PSI 12 12 A 12 MET C A 13 VAL N A 13 VAL CA A 13 VAL C 1.0 -82.22 -42.22 PHI 13 13 A 14 VAL N A 14 VAL CA A 14 VAL C A 15 ALA N 1.0 -63.24 -23.24 PSI 14 14 A 13 VAL C A 14 VAL N A 14 VAL CA A 14 VAL C 1.0 -81.85 -41.85 PHI 15 15 A 15 ALA N A 15 ALA CA A 15 ALA C A 16 GLN N 1.0 -79.98 0.02 PSI 16 16 A 14 VAL C A 15 ALA N A 15 ALA CA A 15 ALA C 1.0 -103.32 -23.32 PHI 17 17 A 16 GLN N A 16 GLN CA A 16 GLN C A 17 CYS N 1.0 -106.61 53.39 PSI 18 18 A 15 ALA C A 16 GLN N A 16 GLN CA A 16 GLN C 1.0 -109.04 -49.04 PHI 19 19 A 19 MET N A 19 MET CA A 19 MET C A 20 SER N 1.0 -54.76 -14.76 PSI 20 20 A 18 GLY C A 19 MET N A 19 MET CA A 19 MET C 1.0 -82.02 -42.02 PHI 21 21 A 20 SER N A 20 SER CA A 20 SER C A 21 VAL N 1.0 -59.55 -19.55 PSI 22 22 A 19 MET C A 20 SER N A 20 SER CA A 20 SER C 1.0 -88.80 -48.80 PHI 23 23 A 21 VAL N A 21 VAL CA A 21 VAL C A 22 TRP N 1.0 -65.41 -25.41 PSI 24 24 A 20 SER C A 21 VAL N A 21 VAL CA A 21 VAL C 1.0 -84.66 -44.66 PHI 25 25 A 22 TRP N A 22 TRP CA A 22 TRP C A 23 ASN N 1.0 -70.50 -30.50 PSI 26 26 A 21 VAL C A 22 TRP N A 22 TRP CA A 22 TRP C 1.0 -79.87 -39.87 PHI 27 27 A 23 ASN N A 23 ASN CA A 23 ASN C A 24 GLU N 1.0 -56.06 -16.06 PSI 28 28 A 22 TRP C A 23 ASN N A 23 ASN CA A 23 ASN C 1.0 -83.52 -43.52 PHI 29 29 A 24 GLU N A 24 GLU CA A 24 GLU C A 25 LEU N 1.0 -64.17 -24.17 PSI 30 30 A 23 ASN C A 24 GLU N A 24 GLU CA A 24 GLU C 1.0 -84.66 -44.66 PHI 31 31 A 25 LEU N A 25 LEU CA A 25 LEU C A 26 LEU N 1.0 -73.70 -13.70 PSI 32 32 A 24 GLU C A 25 LEU N A 25 LEU CA A 25 LEU C 1.0 -81.97 -41.97 PHI 33 33 A 26 LEU N A 26 LEU CA A 26 LEU C A 27 GLU N 1.0 -73.66 6.34 PSI 34 34 A 25 LEU C A 26 LEU N A 26 LEU CA A 26 LEU C 1.0 -84.96 -44.96 PHI 35 35 A 27 GLU N A 27 GLU CA A 27 GLU C A 28 LYS N 1.0 -57.12 -17.12 PSI 36 36 A 26 LEU C A 27 GLU N A 27 GLU CA A 27 GLU C 1.0 -91.31 -51.31 PHI 37 37 A 28 LYS N A 28 LYS CA A 28 LYS C A 29 HIS N 1.0 -51.76 -11.76 PSI 38 38 A 27 GLU C A 28 LYS N A 28 LYS CA A 28 LYS C 1.0 -101.46 -61.46 PHI 39 39 A 29 HIS N A 29 HIS CA A 29 HIS C A 30 ALA N 1.0 -88.45 31.55 PSI 40 40 A 28 LYS C A 29 HIS N A 29 HIS CA A 29 HIS C 1.0 -114.37 -74.37 PHI 41 41 A 30 ALA C A 31 PRO N A 31 PRO CA A 31 PRO C 1.0 -96.55 -36.55 PHI 42 42 A 34 ARG C A 35 VAL N A 35 VAL CA A 35 VAL C 1.0 -210.69 -30.69 PHI 43 43 A 38 SER N A 38 SER CA A 38 SER C A 39 ALA N 1.0 -129.41 50.59 PSI 44 44 A 39 ALA N A 39 ALA CA A 39 ALA C A 40 LYS N 1.0 -93.70 86.30 PSI 45 45 A 42 TYR C A 43 ALA N A 43 ALA CA A 43 ALA C 1.0 -91.63 -51.63 PHI 46 46 A 44 GLU N A 44 GLU CA A 44 GLU C A 45 SER N 1.0 -94.85 5.15 PSI 47 47 A 43 ALA C A 44 GLU N A 44 GLU CA A 44 GLU C 1.0 -87.68 -27.68 PHI 48 48 A 45 SER N A 45 SER CA A 45 SER C A 46 GLU N 1.0 -72.83 -12.83 PSI 49 49 A 44 GLU C A 45 SER N A 45 SER CA A 45 SER C 1.0 -115.20 -15.20 PHI 50 50 A 46 GLU N A 46 GLU CA A 46 GLU C A 47 LEU N 1.0 -68.09 -28.09 PSI 51 51 A 45 SER C A 46 GLU N A 46 GLU CA A 46 GLU C 1.0 -80.95 -40.95 PHI 52 52 A 47 LEU N A 47 LEU CA A 47 LEU C A 48 PHE N 1.0 -58.19 -18.19 PSI 53 53 A 46 GLU C A 47 LEU N A 47 LEU CA A 47 LEU C 1.0 -79.77 -39.77 PHI 54 54 A 48 PHE N A 48 PHE CA A 48 PHE C A 49 SER N 1.0 -58.75 -18.75 PSI 55 55 A 47 LEU C A 48 PHE N A 48 PHE CA A 48 PHE C 1.0 -114.91 -14.91 PHI 56 56 A 49 SER N A 49 SER CA A 49 SER C A 50 ILE N 1.0 -59.29 -19.29 PSI 57 57 A 48 PHE C A 49 SER N A 49 SER CA A 49 SER C 1.0 -85.35 -45.35 PHI 58 58 A 50 ILE N A 50 ILE CA A 50 ILE C A 51 VAL N 1.0 -65.77 -25.77 PSI 59 59 A 49 SER C A 50 ILE N A 50 ILE CA A 50 ILE C 1.0 -86.81 -46.81 PHI 60 60 A 51 VAL N A 51 VAL CA A 51 VAL C A 52 GLN N 1.0 -59.36 -19.36 PSI 61 61 A 50 ILE C A 51 VAL N A 51 VAL CA A 51 VAL C 1.0 -84.89 -44.89 PHI 62 62 A 53 ASP N A 53 ASP CA A 53 ASP C A 54 VAL N 1.0 -55.35 -15.35 PSI 63 63 A 52 GLN C A 53 ASP N A 53 ASP CA A 53 ASP C 1.0 -92.85 -52.85 PHI 64 64 A 54 VAL N A 54 VAL CA A 54 VAL C A 55 ALA N 1.0 -61.61 -21.61 PSI 65 65 A 53 ASP C A 54 VAL N A 54 VAL CA A 54 VAL C 1.0 -84.52 -44.52 PHI 66 66 A 55 ALA N A 55 ALA CA A 55 ALA C A 56 GLN N 1.0 -60.79 -20.79 PSI 67 67 A 54 VAL C A 55 ALA N A 55 ALA CA A 55 ALA C 1.0 -81.11 -41.11 PHI 68 68 A 56 GLN N A 56 GLN CA A 56 GLN C A 57 ARG N 1.0 -58.84 -18.84 PSI 69 69 A 55 ALA C A 56 GLN N A 56 GLN CA A 56 GLN C 1.0 -85.16 -45.16 PHI 70 70 A 57 ARG N A 57 ARG CA A 57 ARG C A 58 LEU N 1.0 -48.01 -8.01 PSI 71 71 A 56 GLN C A 57 ARG N A 57 ARG CA A 57 ARG C 1.0 -84.19 -44.19 PHI 72 72 A 58 LEU N A 58 LEU CA A 58 LEU C A 59 ASN N 1.0 -30.33 9.67 PSI 73 73 A 57 ARG C A 58 LEU N A 58 LEU CA A 58 LEU C 1.0 -113.09 -73.09 PHI 74 74 A 60 MET N A 60 MET CA A 60 MET C A 61 PRO N 1.0 120.74 160.74 PSI 75 75 A 59 ASN C A 60 MET N A 60 MET CA A 60 MET C 1.0 -150.38 -110.38 PHI 76 76 A 61 PRO N A 61 PRO CA A 61 PRO C A 62 ILE N 1.0 115.57 155.57 PSI 77 77 A 60 MET C A 61 PRO N A 61 PRO CA A 61 PRO C 1.0 -136.98 -36.98 PHI 78 78 A 62 ILE N A 62 ILE CA A 62 ILE C A 63 GLN N 1.0 -60.22 -20.22 PSI 79 79 A 61 PRO C A 62 ILE N A 62 ILE CA A 62 ILE C 1.0 -72.92 -32.92 PHI 80 80 A 63 GLN N A 63 GLN CA A 63 GLN C A 64 ASP N 1.0 -60.33 -20.33 PSI 81 81 A 62 ILE C A 63 GLN N A 63 GLN CA A 63 GLN C 1.0 -81.03 -41.03 PHI 82 82 A 64 ASP N A 64 ASP CA A 64 ASP C A 65 VAL N 1.0 -56.55 -16.55 PSI 83 83 A 63 GLN C A 64 ASP N A 64 ASP CA A 64 ASP C 1.0 -84.89 -44.89 PHI 84 84 A 65 VAL N A 65 VAL CA A 65 VAL C A 66 VAL N 1.0 -60.97 -20.97 PSI 85 85 A 64 ASP C A 65 VAL N A 65 VAL CA A 65 VAL C 1.0 -89.50 -49.50 PHI 86 86 A 66 VAL N A 66 VAL CA A 66 VAL C A 67 LYS N 1.0 -63.63 -23.63 PSI 87 87 A 65 VAL C A 66 VAL N A 66 VAL CA A 66 VAL C 1.0 -82.02 -42.02 PHI 88 88 A 67 LYS N A 67 LYS CA A 67 LYS C A 68 ALA N 1.0 -61.51 -21.51 PSI 89 89 A 66 VAL C A 67 LYS N A 67 LYS CA A 67 LYS C 1.0 -82.98 -42.98 PHI 90 90 A 68 ALA N A 68 ALA CA A 68 ALA C A 69 PHE N 1.0 -58.66 -18.66 PSI 91 91 A 67 LYS C A 68 ALA N A 68 ALA CA A 68 ALA C 1.0 -84.51 -44.51 PHI 92 92 A 69 PHE N A 69 PHE CA A 69 PHE C A 70 GLY N 1.0 -58.10 -18.10 PSI 93 93 A 68 ALA C A 69 PHE N A 69 PHE CA A 69 PHE C 1.0 -85.20 -45.20 PHI 94 94 A 70 GLY N A 70 GLY CA A 70 GLY C A 71 GLN N 1.0 -66.81 -26.81 PSI 95 95 A 69 PHE C A 70 GLY N A 70 GLY CA A 70 GLY C 1.0 -78.44 -38.44 PHI 96 96 A 71 GLN N A 71 GLN CA A 71 GLN C A 72 PHE N 1.0 -60.81 -20.81 PSI 97 97 A 70 GLY C A 71 GLN N A 71 GLN CA A 71 GLN C 1.0 -85.00 -45.00 PHI 98 98 A 72 PHE N A 72 PHE CA A 72 PHE C A 73 LEU N 1.0 -61.53 -21.53 PSI 99 99 A 71 GLN C A 72 PHE N A 72 PHE CA A 72 PHE C 1.0 -85.24 -45.24 PHI 100 100 A 74 PHE N A 74 PHE CA A 74 PHE C A 75 ASN N 1.0 -64.24 -24.24 PSI 101 101 A 73 LEU C A 74 PHE N A 74 PHE CA A 74 PHE C 1.0 -81.48 -41.48 PHI 102 102 A 76 GLY N A 76 GLY CA A 76 GLY C A 77 LEU N 1.0 -59.12 -19.12 PSI 103 103 A 75 ASN C A 76 GLY N A 76 GLY CA A 76 GLY C 1.0 -84.12 -44.12 PHI 104 104 A 77 LEU N A 77 LEU CA A 77 LEU C A 78 ALA N 1.0 -59.39 -19.39 PSI 105 105 A 76 GLY C A 77 LEU N A 77 LEU CA A 77 LEU C 1.0 -87.71 -47.71 PHI 106 106 A 78 ALA N A 78 ALA CA A 78 ALA C A 79 SER N 1.0 -77.79 2.21 PSI 107 107 A 77 LEU C A 78 ALA N A 78 ALA CA A 78 ALA C 1.0 -81.24 -41.24 PHI 108 108 A 79 SER N A 79 SER CA A 79 SER C A 80 ARG N 1.0 -67.30 12.70 PSI 109 109 A 78 ALA C A 79 SER N A 79 SER CA A 79 SER C 1.0 -92.53 -52.53 PHI 110 110 A 80 ARG N A 80 ARG CA A 80 ARG C A 81 HIS N 1.0 -76.28 43.72 PSI 111 111 A 79 SER C A 80 ARG N A 80 ARG CA A 80 ARG C 1.0 -106.96 -66.96 PHI 112 112 A 81 HIS N A 81 HIS CA A 81 HIS C A 82 THR N 1.0 -8.74 171.26 PSI 113 113 A 80 ARG C A 81 HIS N A 81 HIS CA A 81 HIS C 1.0 -144.31 -84.31 PHI 114 114 A 82 THR N A 82 THR CA A 82 THR C A 83 ASP N 1.0 -55.93 -15.93 PSI 115 115 A 81 HIS C A 82 THR N A 82 THR CA A 82 THR C 1.0 -81.35 -41.35 PHI 116 116 A 83 ASP N A 83 ASP CA A 83 ASP C A 84 VAL N 1.0 -51.18 -11.18 PSI 117 117 A 82 THR C A 83 ASP N A 83 ASP CA A 83 ASP C 1.0 -83.36 -43.36 PHI 118 118 A 84 VAL N A 84 VAL CA A 84 VAL C A 85 VAL N 1.0 -80.64 -0.64 PSI 119 119 A 83 ASP C A 84 VAL N A 84 VAL CA A 84 VAL C 1.0 -89.45 -49.45 PHI 120 120 A 85 VAL N A 85 VAL CA A 85 VAL C A 86 ASP N 1.0 -59.93 -19.93 PSI 121 121 A 84 VAL C A 85 VAL N A 85 VAL CA A 85 VAL C 1.0 -94.34 -34.34 PHI 122 122 A 86 ASP N A 86 ASP CA A 86 ASP C A 87 LYS N 1.0 -90.36 9.64 PSI 123 123 A 85 VAL C A 86 ASP N A 86 ASP CA A 86 ASP C 1.0 -112.63 -32.63 PHI 124 124 A 87 LYS N A 87 LYS CA A 87 LYS C A 88 PHE N 1.0 -110.61 69.39 PSI 125 125 A 86 ASP C A 87 LYS N A 87 LYS CA A 87 LYS C 1.0 -121.04 -41.04 PHI 126 126 A 91 PHE N A 91 PHE CA A 91 PHE C A 92 THR N 1.0 -61.81 -21.81 PSI 127 127 A 90 ASP C A 91 PHE N A 91 PHE CA A 91 PHE C 1.0 -143.59 -23.59 PHI 128 128 A 92 THR N A 92 THR CA A 92 THR C A 93 SER N 1.0 -79.59 0.41 PSI 129 129 A 91 PHE C A 92 THR N A 92 THR CA A 92 THR C 1.0 -88.44 -48.44 PHI 130 130 A 93 SER N A 93 SER CA A 93 SER C A 94 LEU N 1.0 -59.05 -19.05 PSI 131 131 A 92 THR C A 93 SER N A 93 SER CA A 93 SER C 1.0 -83.18 -43.18 PHI 132 132 A 94 LEU N A 94 LEU CA A 94 LEU C A 95 VAL N 1.0 -61.25 -21.25 PSI 133 133 A 93 SER C A 94 LEU N A 94 LEU CA A 94 LEU C 1.0 -84.37 -44.37 PHI 134 134 A 95 VAL N A 95 VAL CA A 95 VAL C A 96 MET N 1.0 -59.54 -19.54 PSI 135 135 A 94 LEU C A 95 VAL N A 95 VAL CA A 95 VAL C 1.0 -89.46 -49.46 PHI 136 136 A 96 MET N A 96 MET CA A 96 MET C A 97 GLY N 1.0 -19.88 20.12 PSI 137 137 A 95 VAL C A 96 MET N A 96 MET CA A 96 MET C 1.0 -102.48 -62.48 PHI 138 138 A 97 GLY C A 98 ILE N A 98 ILE CA A 98 ILE C 1.0 -110.41 -10.41 PHI 139 139 A 99 HIS N A 99 HIS CA A 99 HIS C A 100 ASP N 1.0 -57.52 -17.52 PSI 140 140 A 98 ILE C A 99 HIS N A 99 HIS CA A 99 HIS C 1.0 -104.62 -24.62 PHI 141 141 A 100 ASP N A 100 ASP CA A 100 ASP C A 101 VAL N 1.0 -94.18 25.82 PSI 142 142 A 99 HIS C A 100 ASP N A 100 ASP CA A 100 ASP C 1.0 -84.56 -44.56 PHI 143 143 A 101 VAL N A 101 VAL CA A 101 VAL C A 102 ILE N 1.0 -65.04 -25.04 PSI 144 144 A 100 ASP C A 101 VAL N A 101 VAL CA A 101 VAL C 1.0 -92.34 -52.34 PHI 145 145 A 102 ILE N A 102 ILE CA A 102 ILE C A 103 GLY N 1.0 -58.06 -18.06 PSI 146 146 A 101 VAL C A 102 ILE N A 102 ILE CA A 102 ILE C 1.0 -81.86 -41.86 PHI 147 147 A 105 GLU N A 105 GLU CA A 105 GLU C A 106 VAL N 1.0 -60.30 -20.30 PSI 148 148 A 104 LEU C A 105 GLU N A 105 GLU CA A 105 GLU C 1.0 -83.97 -43.97 PHI 149 149 A 106 VAL N A 106 VAL CA A 106 VAL C A 107 ASN N 1.0 -64.30 -24.30 PSI 150 150 A 105 GLU C A 106 VAL N A 106 VAL CA A 106 VAL C 1.0 -82.56 -42.56 PHI 151 151 A 107 ASN N A 107 ASN CA A 107 ASN C A 108 LYS N 1.0 -59.61 -19.61 PSI 152 152 A 106 VAL C A 107 ASN N A 107 ASN CA A 107 ASN C 1.0 -82.13 -42.13 PHI 153 153 A 108 LYS N A 108 LYS CA A 108 LYS C A 109 LEU N 1.0 -41.44 -1.44 PSI 154 154 A 107 ASN C A 108 LYS N A 108 LYS CA A 108 LYS C 1.0 -95.29 -55.29 PHI 155 155 A 115 LEU N A 115 LEU CA A 115 LEU C A 116 PRO N 1.0 93.88 165.88 PSI 156 156 A 114 SER C A 115 LEU N A 115 LEU CA A 115 LEU C 1.0 -132.97 -72.97 PHI 157 157 A 117 HIS N A 117 HIS CA A 117 HIS C A 118 ILE N 1.0 104.51 144.51 PSI 158 158 A 116 PRO C A 117 HIS N A 117 HIS CA A 117 HIS C 1.0 -104.83 -64.83 PHI 159 159 A 118 ILE N A 118 ILE CA A 118 ILE C A 119 ASN N 1.0 121.60 161.60 PSI 160 160 A 117 HIS C A 118 ILE N A 118 ILE CA A 118 ILE C 1.0 -138.76 -98.76 PHI 161 161 A 119 ASN N A 119 ASN CA A 119 ASN C A 120 GLY N 1.0 89.82 189.82 PSI 162 162 A 118 ILE C A 119 ASN N A 119 ASN CA A 119 ASN C 1.0 -154.81 -114.81 PHI 163 163 A 120 GLY N A 120 GLY CA A 120 GLY C A 121 GLN N 1.0 118.87 158.87 PSI 164 164 A 119 ASN C A 120 GLY N A 120 GLY CA A 120 GLY C 1.0 -136.82 -96.82 PHI 165 165 A 121 GLN N A 121 GLN CA A 121 GLN C A 122 LEU N 1.0 126.17 166.17 PSI 166 166 A 120 GLY C A 121 GLN N A 121 GLN CA A 121 GLN C 1.0 -157.44 -117.44 PHI 167 167 A 122 LEU N A 122 LEU CA A 122 LEU C A 123 LEU N 1.0 89.85 149.85 PSI 168 168 A 121 GLN C A 122 LEU N A 122 LEU CA A 122 LEU C 1.0 -113.06 -73.06 PHI 169 169 A 123 LEU N A 123 LEU CA A 123 LEU C A 124 PRO N 1.0 81.35 181.35 PSI 170 170 A 122 LEU C A 123 LEU N A 123 LEU CA A 123 LEU C 1.0 -123.51 -43.51 PHI 171 171 A 128 ILE N A 128 ILE CA A 128 ILE C A 129 ALA N 1.0 107.59 147.59 PSI 172 172 A 127 GLN C A 128 ILE N A 128 ILE CA A 128 ILE C 1.0 -156.04 -116.04 PHI 173 173 A 129 ALA N A 129 ALA CA A 129 ALA C A 130 LEU N 1.0 100.64 140.64 PSI 174 174 A 128 ILE C A 129 ALA N A 129 ALA CA A 129 ALA C 1.0 -117.33 -77.33 PHI 175 175 A 130 LEU N A 130 LEU CA A 130 LEU C A 131 ARG N 1.0 103.51 143.51 PSI 176 176 A 129 ALA C A 130 LEU N A 130 LEU CA A 130 LEU C 1.0 -129.54 -89.54 PHI 177 177 A 131 ARG N A 131 ARG CA A 131 ARG C A 132 TYR N 1.0 104.08 144.08 PSI 178 178 A 130 LEU C A 131 ARG N A 131 ARG CA A 131 ARG C 1.0 -125.14 -85.14 PHI 179 179 A 132 TYR N A 132 TYR CA A 132 TYR C A 133 SER N 1.0 45.31 225.31 PSI 180 180 A 131 ARG C A 132 TYR N A 132 TYR CA A 132 TYR C 1.0 -140.23 -100.23 PHI 181 181 A 133 SER N A 133 SER CA A 133 SER C A 134 SER N 1.0 106.59 146.59 PSI 182 182 A 132 TYR C A 133 SER N A 133 SER CA A 133 SER C 1.0 -167.76 -67.76 PHI 183 183 A 134 SER N A 134 SER CA A 134 SER C A 135 PRO N 1.0 86.01 206.01 PSI 184 184 A 133 SER C A 134 SER N A 134 SER CA A 134 SER C 1.0 -211.58 -31.58 PHI 185 185 A 135 PRO N A 135 PRO CA A 135 PRO C A 136 ARG N 1.0 -113.62 66.38 PSI 186 186 A 134 SER C A 135 PRO N A 135 PRO CA A 135 PRO C 1.0 -79.02 -39.02 PHI 187 187 A 140 PHE N A 140 PHE CA A 140 PHE C A 141 CYS N 1.0 -57.78 -17.78 PSI 188 188 A 139 CYS C A 140 PHE N A 140 PHE CA A 140 PHE C 1.0 -83.31 -43.31 PHI 189 189 A 141 CYS N A 141 CYS CA A 141 CYS C A 142 ALA N 1.0 -62.31 -22.31 PSI 190 190 A 140 PHE C A 141 CYS N A 141 CYS CA A 141 CYS C 1.0 -86.53 -46.53 PHI 191 191 A 142 ALA N A 142 ALA CA A 142 ALA C A 143 GLU N 1.0 -59.86 -19.86 PSI 192 192 A 141 CYS C A 142 ALA N A 142 ALA CA A 142 ALA C 1.0 -83.02 -43.02 PHI 193 193 A 143 GLU N A 143 GLU CA A 143 GLU C A 144 GLY N 1.0 -61.71 -21.71 PSI 194 194 A 142 ALA C A 143 GLU N A 143 GLU CA A 143 GLU C 1.0 -86.58 -46.58 PHI 195 195 A 144 GLY N A 144 GLY CA A 144 GLY C A 145 LEU N 1.0 -62.49 -22.49 PSI 196 196 A 143 GLU C A 144 GLY N A 144 GLY CA A 144 GLY C 1.0 -81.67 -41.67 PHI 197 197 A 145 LEU N A 145 LEU CA A 145 LEU C A 146 LEU N 1.0 -63.43 -23.43 PSI 198 198 A 144 GLY C A 145 LEU N A 145 LEU CA A 145 LEU C 1.0 -82.16 -42.16 PHI 199 199 A 146 LEU N A 146 LEU CA A 146 LEU C A 147 PHE N 1.0 -63.13 -23.13 PSI 200 200 A 145 LEU C A 146 LEU N A 146 LEU CA A 146 LEU C 1.0 -80.73 -40.73 PHI 201 201 A 147 PHE N A 147 PHE CA A 147 PHE C A 148 GLY N 1.0 -61.54 -21.54 PSI 202 202 A 146 LEU C A 147 PHE N A 147 PHE CA A 147 PHE C 1.0 -83.11 -43.11 PHI 203 203 A 148 GLY N A 148 GLY CA A 148 GLY C A 149 ALA N 1.0 -59.87 -19.87 PSI 204 204 A 147 PHE C A 148 GLY N A 148 GLY CA A 148 GLY C 1.0 -85.77 -45.77 PHI 205 205 A 149 ALA N A 149 ALA CA A 149 ALA C A 150 ALA N 1.0 -59.46 -19.46 PSI 206 206 A 148 GLY C A 149 ALA N A 149 ALA CA A 149 ALA C 1.0 -85.16 -45.16 PHI 207 207 A 150 ALA N A 150 ALA CA A 150 ALA C A 151 GLN N 1.0 -59.67 -19.67 PSI 208 208 A 149 ALA C A 150 ALA N A 150 ALA CA A 150 ALA C 1.0 -84.41 -44.41 PHI 209 209 A 151 GLN N A 151 GLN CA A 151 GLN C A 152 HIS N 1.0 -61.65 -21.65 PSI 210 210 A 150 ALA C A 151 GLN N A 151 GLN CA A 151 GLN C 1.0 -85.00 -45.00 PHI 211 211 A 152 HIS N A 152 HIS CA A 152 HIS C A 153 PHE N 1.0 -57.33 -17.33 PSI 212 212 A 151 GLN C A 152 HIS N A 152 HIS CA A 152 HIS C 1.0 -80.25 -40.25 PHI 213 213 A 153 PHE N A 153 PHE CA A 153 PHE C A 154 GLN N 1.0 -65.03 54.97 PSI 214 214 A 152 HIS C A 153 PHE N A 153 PHE CA A 153 PHE C 1.0 -111.30 -71.30 PHI 215 215 A 155 GLN N A 155 GLN CA A 155 GLN C A 156 LYS N 1.0 79.09 179.09 PSI 216 216 A 154 GLN C A 155 GLN N A 155 GLN CA A 155 GLN C 1.0 -159.31 -59.31 PHI 217 217 A 156 LYS N A 156 LYS CA A 156 LYS C A 157 ILE N 1.0 108.57 148.57 PSI 218 218 A 155 GLN C A 156 LYS N A 156 LYS CA A 156 LYS C 1.0 -151.16 -51.16 PHI 219 219 A 157 ILE N A 157 ILE CA A 157 ILE C A 158 GLN N 1.0 144.74 184.74 PSI 220 220 A 156 LYS C A 157 ILE N A 157 ILE CA A 157 ILE C 1.0 -149.88 -109.88 PHI 221 221 A 158 GLN N A 158 GLN CA A 158 GLN C A 159 ILE N 1.0 128.25 168.25 PSI 222 222 A 157 ILE C A 158 GLN N A 158 GLN CA A 158 GLN C 1.0 -160.05 -120.05 PHI 223 223 A 159 ILE N A 159 ILE CA A 159 ILE C A 160 SER N 1.0 111.94 151.94 PSI 224 224 A 158 GLN C A 159 ILE N A 159 ILE CA A 159 ILE C 1.0 -153.16 -113.16 PHI 225 225 A 160 SER N A 160 SER CA A 160 SER C A 161 HIS N 1.0 98.76 138.76 PSI 226 226 A 159 ILE C A 160 SER N A 160 SER CA A 160 SER C 1.0 -120.20 -80.20 PHI 227 227 A 163 THR N A 163 THR CA A 163 THR C A 164 CYS N 1.0 105.12 145.12 PSI 228 228 A 162 ASP C A 163 THR N A 163 THR CA A 163 THR C 1.0 -164.30 -44.30 PHI 229 229 A 164 CYS N A 164 CYS CA A 164 CYS C A 165 MET N 1.0 71.48 251.48 PSI 230 230 A 163 THR C A 164 CYS N A 164 CYS CA A 164 CYS C 1.0 -142.75 -82.75 PHI 231 231 A 166 HIS N A 166 HIS CA A 166 HIS C A 167 THR N 1.0 -55.89 -15.89 PSI 232 232 A 165 MET C A 166 HIS N A 166 HIS CA A 166 HIS C 1.0 -81.41 -41.41 PHI 233 233 A 167 THR N A 167 THR CA A 167 THR C A 168 GLY N 1.0 -89.68 90.32 PSI 234 234 A 166 HIS C A 167 THR N A 167 THR CA A 167 THR C 1.0 -113.89 -73.89 PHI 235 235 A 172 CYS N A 172 CYS CA A 172 CYS C A 173 MET N 1.0 138.35 178.35 PSI 236 236 A 171 HIS C A 172 CYS N A 172 CYS CA A 172 CYS C 1.0 -176.12 -96.12 PHI 237 237 A 173 MET N A 173 MET CA A 173 MET C A 174 LEU N 1.0 90.11 130.11 PSI 238 238 A 172 CYS C A 173 MET N A 173 MET CA A 173 MET C 1.0 -124.20 -84.20 PHI 239 239 A 174 LEU N A 174 LEU CA A 174 LEU C A 175 ILE N 1.0 98.72 138.72 PSI 240 240 A 173 MET C A 174 LEU N A 174 LEU CA A 174 LEU C 1.0 -159.09 -39.09 PHI 241 241 A 175 ILE N A 175 ILE CA A 175 ILE C A 176 ILE N 1.0 100.49 140.49 PSI 242 242 A 174 LEU C A 175 ILE N A 175 ILE CA A 175 ILE C 1.0 -116.06 -76.06 PHI 243 243 A 176 ILE N A 176 ILE CA A 176 ILE C A 177 GLU N 1.0 109.30 149.30 PSI 244 244 A 175 ILE C A 176 ILE N A 176 ILE CA A 176 ILE C 1.0 -133.22 -93.22 PHI 245 245 A 177 GLU N A 177 GLU CA A 177 GLU C A 178 LEU N 1.0 101.48 141.48 PSI 246 246 A 176 ILE C A 177 GLU N A 177 GLU CA A 177 GLU C 1.0 -168.72 -68.72 PHI 247 247 A 178 LEU N A 178 LEU CA A 178 LEU C A 179 GLN N 1.0 73.84 173.84 PSI 248 248 A 177 GLU C A 178 LEU N A 178 LEU CA A 178 LEU C 1.0 -100.14 -60.14 PHI 249 249 A 179 GLN N A 179 GLN CA A 179 GLN C A 180 ASN N 1.0 80.33 200.33 PSI 250 250 A 178 LEU C A 179 GLN N A 179 GLN CA A 179 GLN C 1.0 -167.15 -47.15 PHI stop_ save_ save_CNS/XPLOR_dipolar_coupling_5 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_5 _nef_rdc_restraint_list.potential_type parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 7 ASN N A 7 ASN H 1.0 . . . 2 2 A 11 ASP N A 11 ASP H 1.0 . . . 3 3 A 13 VAL N A 13 VAL H 1.0 . . . 4 4 A 14 VAL N A 14 VAL H 1.0 . . . 5 5 A 15 ALA N A 15 ALA H 1.0 . . . 6 6 A 16 GLN N A 16 GLN H 1.0 . . . 7 7 A 17 CYS N A 17 CYS H 1.0 . . . 8 8 A 18 GLY N A 18 GLY H 1.0 . . . 9 9 A 19 MET N A 19 MET H 1.0 . . . 10 10 A 21 VAL N A 21 VAL H 1.0 . . . 11 11 A 22 TRP N A 22 TRP H 1.0 . . . 12 12 A 23 ASN N A 23 ASN H 1.0 . . . 13 13 A 24 GLU N A 24 GLU H 1.0 . . . 14 14 A 25 LEU N A 25 LEU H 1.0 . . . 15 15 A 26 LEU N A 26 LEU H 1.0 . . . 16 16 A 28 LYS N A 28 LYS H 1.0 . . . 17 17 A 29 HIS N A 29 HIS H 1.0 . . . 18 18 A 47 LEU N A 47 LEU H 1.0 . . . 19 19 A 49 SER N A 49 SER H 1.0 . . . 20 20 A 50 ILE N A 50 ILE H 1.0 . . . 21 21 A 52 GLN N A 52 GLN H 1.0 . . . 22 22 A 53 ASP N A 53 ASP H 1.0 . . . 23 23 A 54 VAL N A 54 VAL H 1.0 . . . 24 24 A 55 ALA N A 55 ALA H 1.0 . . . 25 25 A 56 GLN N A 56 GLN H 1.0 . . . 26 26 A 58 LEU N A 58 LEU H 1.0 . . . 27 27 A 59 ASN N A 59 ASN H 1.0 . . . 28 28 A 60 MET N A 60 MET H 1.0 . . . 29 29 A 62 ILE N A 62 ILE H 1.0 . . . 30 30 A 63 GLN N A 63 GLN H 1.0 . . . 31 31 A 64 ASP N A 64 ASP H 1.0 . . . 32 32 A 65 VAL N A 65 VAL H 1.0 . . . 33 33 A 66 VAL N A 66 VAL H 1.0 . . . 34 34 A 69 PHE N A 69 PHE H 1.0 . . . 35 35 A 70 GLY N A 70 GLY H 1.0 . . . 36 36 A 71 GLN N A 71 GLN H 1.0 . . . 37 37 A 72 PHE N A 72 PHE H 1.0 . . . 38 38 A 73 LEU N A 73 LEU H 1.0 . . . 39 39 A 74 PHE N A 74 PHE H 1.0 . . . 40 40 A 76 GLY N A 76 GLY H 1.0 . . . 41 41 A 78 ALA N A 78 ALA H 1.0 . . . 42 42 A 79 SER N A 79 SER H 1.0 . . . 43 43 A 80 ARG N A 80 ARG H 1.0 . . . 44 44 A 83 ASP N A 83 ASP H 1.0 . . . 45 45 A 85 VAL N A 85 VAL H 1.0 . . . 46 46 A 86 ASP N A 86 ASP H 1.0 . . . 47 47 A 87 LYS N A 87 LYS H 1.0 . . . 48 48 A 89 ASP N A 89 ASP H 1.0 . . . 49 49 A 90 ASP N A 90 ASP H 1.0 . . . 50 50 A 91 PHE N A 91 PHE H 1.0 . . . 51 51 A 93 SER N A 93 SER H 1.0 . . . 52 52 A 94 LEU N A 94 LEU H 1.0 . . . 53 53 A 96 MET N A 96 MET H 1.0 . . . 54 54 A 97 GLY N A 97 GLY H 1.0 . . . 55 55 A 98 ILE N A 98 ILE H 1.0 . . . 56 56 A 99 HIS N A 99 HIS H 1.0 . . . 57 57 A 101 VAL N A 101 VAL H 1.0 . . . 58 58 A 103 GLY N A 103 GLY H 1.0 . . . 59 59 A 104 LEU N A 104 LEU H 1.0 . . . 60 60 A 105 GLU N A 105 GLU H 1.0 . . . 61 61 A 106 VAL N A 106 VAL H 1.0 . . . 62 62 A 107 ASN N A 107 ASN H 1.0 . . . 63 63 A 108 LYS N A 108 LYS H 1.0 . . . 64 64 A 109 LEU N A 109 LEU H 1.0 . . . 65 65 A 118 ILE N A 118 ILE H 1.0 . . . 66 66 A 119 ASN N A 119 ASN H 1.0 . . . 67 67 A 120 GLY N A 120 GLY H 1.0 . . . 68 68 A 122 LEU N A 122 LEU H 1.0 . . . 69 69 A 123 LEU N A 123 LEU H 1.0 . . . 70 70 A 126 ASN N A 126 ASN H 1.0 . . . 71 71 A 128 ILE N A 128 ILE H 1.0 . . . 72 72 A 129 ALA N A 129 ALA H 1.0 . . . 73 73 A 130 LEU N A 130 LEU H 1.0 . . . 74 74 A 132 TYR N A 132 TYR H 1.0 . . . 75 75 A 133 SER N A 133 SER H 1.0 . . . 76 76 A 134 SER N A 134 SER H 1.0 . . . 77 77 A 136 ARG N A 136 ARG H 1.0 . . . 78 78 A 137 ARG N A 137 ARG H 1.0 . . . 79 79 A 139 CYS N A 139 CYS H 1.0 . . . 80 80 A 141 CYS N A 141 CYS H 1.0 . . . 81 81 A 142 ALA N A 142 ALA H 1.0 . . . 82 82 A 143 GLU N A 143 GLU H 1.0 . . . 83 83 A 144 GLY N A 144 GLY H 1.0 . . . 84 84 A 145 LEU N A 145 LEU H 1.0 . . . 85 85 A 146 LEU N A 146 LEU H 1.0 . . . 86 86 A 147 PHE N A 147 PHE H 1.0 . . . 87 87 A 148 GLY N A 148 GLY H 1.0 . . . 88 88 A 149 ALA N A 149 ALA H 1.0 . . . 89 89 A 150 ALA N A 150 ALA H 1.0 . . . 90 90 A 151 GLN N A 151 GLN H 1.0 . . . 91 91 A 152 HIS N A 152 HIS H 1.0 . . . 92 92 A 153 PHE N A 153 PHE H 1.0 . . . 93 93 A 154 GLN N A 154 GLN H 1.0 . . . 94 94 A 155 GLN N A 155 GLN H 1.0 . . . 95 95 A 156 LYS N A 156 LYS H 1.0 . . . 96 96 A 159 ILE N A 159 ILE H 1.0 . . . 97 97 A 160 SER N A 160 SER H 1.0 . . . 98 98 A 161 HIS N A 161 HIS H 1.0 . . . 99 99 A 162 ASP N A 162 ASP H 1.0 . . . 100 100 A 165 MET N A 165 MET H 1.0 . . . 101 101 A 166 HIS N A 166 HIS H 1.0 . . . 102 102 A 167 THR N A 167 THR H 1.0 . . . 103 103 A 168 GLY N A 168 GLY H 1.0 . . . 104 104 A 169 ALA N A 169 ALA H 1.0 . . . 105 105 A 171 HIS N A 171 HIS H 1.0 . . . 106 106 A 172 CYS N A 172 CYS H 1.0 . . . 107 107 A 173 MET N A 173 MET H 1.0 . . . 108 108 A 174 LEU N A 174 LEU H 1.0 . . . 109 109 A 175 ILE N A 175 ILE H 1.0 . . . 110 110 A 176 ILE N A 176 ILE H 1.0 . . . 111 111 A 177 GLU N A 177 GLU H 1.0 . . . 112 112 A 178 LEU N A 178 LEU H 1.0 . . . 113 113 A 179 GLN N A 179 GLN H 1.0 . . . 114 114 A 180 ASN N A 180 ASN H 1.0 . . . 115 115 A 8 VAL CA A 8 VAL HA 1.0 . . . 116 116 A 9 LEU CA A 9 LEU HA 1.0 . . . 117 117 A 10 GLU CA A 10 GLU HA 1.0 . . . 118 118 A 11 ASP CA A 11 ASP HA 1.0 . . . 119 119 A 12 MET CA A 12 MET HA 1.0 . . . 120 120 A 13 VAL CA A 13 VAL HA 1.0 . . . 121 121 A 14 VAL CA A 14 VAL HA 1.0 . . . 122 122 A 15 ALA CA A 15 ALA HA 1.0 . . . 123 123 A 16 GLN CA A 16 GLN HA 1.0 . . . 124 124 A 17 CYS CA A 17 CYS HA 1.0 . . . 125 125 A 20 SER CA A 20 SER HA 1.0 . . . 126 126 A 21 VAL CA A 21 VAL HA 1.0 . . . 127 127 A 22 TRP CA A 22 TRP HA 1.0 . . . 128 128 A 23 ASN CA A 23 ASN HA 1.0 . . . 129 129 A 25 LEU CA A 25 LEU HA 1.0 . . . 130 130 A 27 GLU CA A 27 GLU HA 1.0 . . . 131 131 A 28 LYS CA A 28 LYS HA 1.0 . . . 132 132 A 29 HIS CA A 29 HIS HA 1.0 . . . 133 133 A 48 PHE CA A 48 PHE HA 1.0 . . . 134 134 A 49 SER CA A 49 SER HA 1.0 . . . 135 135 A 50 ILE CA A 50 ILE HA 1.0 . . . 136 136 A 51 VAL CA A 51 VAL HA 1.0 . . . 137 137 A 52 GLN CA A 52 GLN HA 1.0 . . . 138 138 A 54 VAL CA A 54 VAL HA 1.0 . . . 139 139 A 55 ALA CA A 55 ALA HA 1.0 . . . 140 140 A 56 GLN CA A 56 GLN HA 1.0 . . . 141 141 A 57 ARG CA A 57 ARG HA 1.0 . . . 142 142 A 58 LEU CA A 58 LEU HA 1.0 . . . 143 143 A 59 ASN CA A 59 ASN HA 1.0 . . . 144 144 A 61 PRO CA A 61 PRO HA 1.0 . . . 145 145 A 62 ILE CA A 62 ILE HA 1.0 . . . 146 146 A 63 GLN CA A 63 GLN HA 1.0 . . . 147 147 A 65 VAL CA A 65 VAL HA 1.0 . . . 148 148 A 66 VAL CA A 66 VAL HA 1.0 . . . 149 149 A 67 LYS CA A 67 LYS HA 1.0 . . . 150 150 A 68 ALA CA A 68 ALA HA 1.0 . . . 151 151 A 69 PHE CA A 69 PHE HA 1.0 . . . 152 152 A 71 GLN CA A 71 GLN HA 1.0 . . . 153 153 A 72 PHE CA A 72 PHE HA 1.0 . . . 154 154 A 73 LEU CA A 73 LEU HA 1.0 . . . 155 155 A 74 PHE CA A 74 PHE HA 1.0 . . . 156 156 A 75 ASN CA A 75 ASN HA 1.0 . . . 157 157 A 78 ALA CA A 78 ALA HA 1.0 . . . 158 158 A 79 SER CA A 79 SER HA 1.0 . . . 159 159 A 80 ARG CA A 80 ARG HA 1.0 . . . 160 160 A 82 THR CA A 82 THR HA 1.0 . . . 161 161 A 84 VAL CA A 84 VAL HA 1.0 . . . 162 162 A 85 VAL CA A 85 VAL HA 1.0 . . . 163 163 A 86 ASP CA A 86 ASP HA 1.0 . . . 164 164 A 87 LYS CA A 87 LYS HA 1.0 . . . 165 165 A 88 PHE CA A 88 PHE HA 1.0 . . . 166 166 A 89 ASP CA A 89 ASP HA 1.0 . . . 167 167 A 90 ASP CA A 90 ASP HA 1.0 . . . 168 168 A 91 PHE CA A 91 PHE HA 1.0 . . . 169 169 A 92 THR CA A 92 THR HA 1.0 . . . 170 170 A 93 SER CA A 93 SER HA 1.0 . . . 171 171 A 95 VAL CA A 95 VAL HA 1.0 . . . 172 172 A 96 MET CA A 96 MET HA 1.0 . . . 173 173 A 98 ILE CA A 98 ILE HA 1.0 . . . 174 174 A 99 HIS CA A 99 HIS HA 1.0 . . . 175 175 A 100 ASP CA A 100 ASP HA 1.0 . . . 176 176 A 101 VAL CA A 101 VAL HA 1.0 . . . 177 177 A 102 ILE CA A 102 ILE HA 1.0 . . . 178 178 A 104 LEU CA A 104 LEU HA 1.0 . . . 179 179 A 105 GLU CA A 105 GLU HA 1.0 . . . 180 180 A 106 VAL CA A 106 VAL HA 1.0 . . . 181 181 A 107 ASN CA A 107 ASN HA 1.0 . . . 182 182 A 108 LYS CA A 108 LYS HA 1.0 . . . 183 183 A 109 LEU CA A 109 LEU HA 1.0 . . . 184 184 A 117 HIS CA A 117 HIS HA 1.0 . . . 185 185 A 119 ASN CA A 119 ASN HA 1.0 . . . 186 186 A 121 GLN CA A 121 GLN HA 1.0 . . . 187 187 A 122 LEU CA A 122 LEU HA 1.0 . . . 188 188 A 124 PRO CA A 124 PRO HA 1.0 . . . 189 189 A 125 ASN CA A 125 ASN HA 1.0 . . . 190 190 A 126 ASN CA A 126 ASN HA 1.0 . . . 191 191 A 127 GLN CA A 127 GLN HA 1.0 . . . 192 192 A 128 ILE CA A 128 ILE HA 1.0 . . . 193 193 A 129 ALA CA A 129 ALA HA 1.0 . . . 194 194 A 130 LEU CA A 130 LEU HA 1.0 . . . 195 195 A 131 ARG CA A 131 ARG HA 1.0 . . . 196 196 A 132 TYR CA A 132 TYR HA 1.0 . . . 197 197 A 133 SER CA A 133 SER HA 1.0 . . . 198 198 A 135 PRO CA A 135 PRO HA 1.0 . . . 199 199 A 136 ARG CA A 136 ARG HA 1.0 . . . 200 200 A 138 LEU CA A 138 LEU HA 1.0 . . . 201 201 A 141 CYS CA A 141 CYS HA 1.0 . . . 202 202 A 142 ALA CA A 142 ALA HA 1.0 . . . 203 203 A 145 LEU CA A 145 LEU HA 1.0 . . . 204 204 A 146 LEU CA A 146 LEU HA 1.0 . . . 205 205 A 147 PHE CA A 147 PHE HA 1.0 . . . 206 206 A 149 ALA CA A 149 ALA HA 1.0 . . . 207 207 A 150 ALA CA A 150 ALA HA 1.0 . . . 208 208 A 151 GLN CA A 151 GLN HA 1.0 . . . 209 209 A 152 HIS CA A 152 HIS HA 1.0 . . . 210 210 A 153 PHE CA A 153 PHE HA 1.0 . . . 211 211 A 155 GLN CA A 155 GLN HA 1.0 . . . 212 212 A 158 GLN CA A 158 GLN HA 1.0 . . . 213 213 A 159 ILE CA A 159 ILE HA 1.0 . . . 214 214 A 160 SER CA A 160 SER HA 1.0 . . . 215 215 A 161 HIS CA A 161 HIS HA 1.0 . . . 216 216 A 162 ASP CA A 162 ASP HA 1.0 . . . 217 217 A 163 THR CA A 163 THR HA 1.0 . . . 218 218 A 165 MET CA A 165 MET HA 1.0 . . . 219 219 A 166 HIS CA A 166 HIS HA 1.0 . . . 220 220 A 169 ALA CA A 169 ALA HA 1.0 . . . 221 221 A 171 HIS CA A 171 HIS HA 1.0 . . . 222 222 A 172 CYS CA A 172 CYS HA 1.0 . . . 223 223 A 173 MET CA A 173 MET HA 1.0 . . . 224 224 A 174 LEU CA A 174 LEU HA 1.0 . . . 225 225 A 175 ILE CA A 175 ILE HA 1.0 . . . 226 226 A 176 ILE CA A 176 ILE HA 1.0 . . . 227 227 A 177 GLU CA A 177 GLU HA 1.0 . . . 228 228 A 179 GLN CA A 179 GLN HA 1.0 . . . stop_ save_