data_nef_c25156_2mtc 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 2MTC BMRB 25157 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 1 148 CYS SG 1 163 CYS SG stop_ loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 29 GLY start . false 2 A 30 LEU middle . . 3 A 31 LYS middle . . 4 A 32 GLY middle . false 5 A 33 GLU middle . . 6 A 34 THR middle . . 7 A 35 LYS middle . . 8 A 36 ILE middle . . 9 A 37 ILE middle . . 10 A 38 LEU middle . . 11 A 39 GLU middle . . 12 A 40 ARG middle . . 13 A 41 SER middle . . 14 A 42 ALA middle . . 15 A 43 LYS middle . . 16 A 44 ASP middle . . 17 A 45 ILE middle . . 18 A 46 THR middle . . 19 A 47 ASP middle . . 20 A 48 GLU middle . . 21 A 49 ILE middle . . 22 A 50 ASN middle . . 23 A 51 LYS middle . . 24 A 52 ILE middle . . 25 A 53 LYS middle . . 26 A 54 LYS middle . . 27 A 55 ASP middle . . 28 A 56 ALA middle . . 29 A 57 ALA middle . . 30 A 58 ASP middle . . 31 A 59 ASN middle . . 32 A 60 ASN middle . . 33 A 61 VAL middle . . 34 A 62 ASN middle . . 35 A 63 PHE middle . . 36 A 64 ALA middle . . 37 A 65 ALA middle . . 38 A 66 PHE middle . . 39 A 67 THR middle . . 40 A 68 ASP middle . . 41 A 69 SER middle . . 42 A 70 GLU middle . . 43 A 71 THR middle . . 44 A 72 GLY middle . false 45 A 73 SER middle . . 46 A 74 LYS middle . . 47 A 75 VAL middle . . 48 A 76 SER middle . . 49 A 77 GLU middle . . 50 A 78 ASN middle . . 51 A 79 SER middle . . 52 A 80 PHE middle . . 53 A 81 ILE middle . . 54 A 82 LEU middle . . 55 A 83 GLU middle . . 56 A 84 ALA middle . . 57 A 85 LYS middle . . 58 A 86 VAL middle . . 59 A 87 ARG middle . . 60 A 88 ALA middle . . 61 A 89 THR middle . . 62 A 90 THR middle . . 63 A 91 VAL middle . . 64 A 92 ALA middle . . 65 A 93 GLU middle . . 66 A 94 LYS middle . . 67 A 95 PHE middle . . 68 A 96 VAL middle . . 69 A 97 THR middle . . 70 A 98 ALA middle . . 71 A 99 ILE middle . . 72 A 100 GLU middle . . 73 A 101 GLY middle . false 74 A 102 GLU middle . . 75 A 103 ALA middle . . 76 A 104 THR middle . . 77 A 105 LYS middle . . 78 A 106 LEU middle . . 79 A 107 LYS middle . . 80 A 108 LYS middle . . 81 A 109 THR middle . . 82 A 110 GLY middle . false 83 A 111 SER middle . . 84 A 112 SER middle . . 85 A 113 GLY middle . false 86 A 114 GLU middle . . 87 A 115 PHE middle . . 88 A 116 SER middle . . 89 A 117 ALA middle . . 90 A 118 MET middle . . 91 A 119 TYR middle . . 92 A 120 ASN middle . . 93 A 121 MET middle . . 94 A 122 MET middle . . 95 A 123 LEU middle . . 96 A 124 GLU middle . . 97 A 125 VAL middle . . 98 A 126 SER middle . . 99 A 127 GLY middle . false 100 A 128 PRO middle . false 101 A 129 LEU middle . . 102 A 130 GLU middle . . 103 A 131 GLU middle . . 104 A 132 LEU middle . . 105 A 133 GLY middle . false 106 A 134 VAL middle . . 107 A 135 LEU middle . . 108 A 136 ARG middle . . 109 A 137 MET middle . . 110 A 138 THR middle . . 111 A 139 LYS middle . . 112 A 140 THR middle . . 113 A 141 VAL middle . . 114 A 142 THR middle . . 115 A 143 ASP middle . . 116 A 144 ALA middle . . 117 A 145 ALA middle . . 118 A 146 GLU middle . . 119 A 147 GLN middle . . 120 A 148 HIS middle . . 121 A 149 PRO middle . false 122 A 150 THR middle . . 123 A 151 THR middle . . 124 A 152 THR middle . . 125 A 153 ALA middle . . 126 A 154 GLU middle . . 127 A 155 GLY middle . false 128 A 156 ILE middle . . 129 A 157 LEU middle . . 130 A 158 GLU middle . . 131 A 159 ILE middle . . 132 A 160 ALA middle . . 133 A 161 LYS middle . . 134 A 162 ILE middle . . 135 A 163 MET middle . . 136 A 164 LYS middle . . 137 A 165 THR middle . . 138 A 166 LYS middle . . 139 A 167 LEU middle . . 140 A 168 GLN middle . . 141 A 169 ARG middle . . 142 A 170 VAL middle . . 143 A 171 HIS middle . . 144 A 172 THR middle . . 145 A 173 LYS middle . . 146 A 174 ASN middle . . 147 A 175 TYR middle . . 148 A 176 CYS middle -HG . 149 A 177 ALA middle . . 150 A 178 LEU middle . . 151 A 179 GLU middle . . 152 A 180 LYS middle . . 153 A 181 LYS middle . . 154 A 182 LYS middle . . 155 A 183 ASN middle . . 156 A 184 PRO middle . false 157 A 185 ASN middle . . 158 A 186 PHE middle . . 159 A 187 THR middle . . 160 A 188 ASP middle . . 161 A 189 GLU middle . . 162 A 190 LYS middle . . 163 A 191 CYS middle -HG . 164 A 192 LYS middle . . 165 A 193 ASN middle . . 166 A 194 ASN end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 29 GLY HAx H 1 3.48 0.05 A 29 GLY HAy H 1 3.73 0.05 A 29 GLY CA C 13 43.2 0.50 A 30 LEU H H 1 8.544 0.05 A 30 LEU HA H 1 4.36 0.05 A 30 LEU HDx% H 1 0.87 0.05 A 30 LEU HG H 1 0.95 0.05 A 30 LEU CA C 13 54.4 0.50 A 30 LEU CB C 13 43.2 0.50 A 30 LEU CDx C 13 23.5 0.50 A 30 LEU CG C 13 27.6 0.50 A 30 LEU N N 15 118.365 0.50 A 31 LYS H H 1 9.499 0.05 A 31 LYS HA H 1 4.66 0.05 A 31 LYS HBy H 1 1.79 0.05 A 31 LYS HGy H 1 1.36 0.05 A 31 LYS CA C 13 54.5 0.50 A 31 LYS CB C 13 35.7 0.50 A 31 LYS CG C 13 23.7 0.50 A 31 LYS N N 15 119.962 0.50 A 32 GLY H H 1 8.548 0.05 A 32 GLY HAy H 1 3.86 0.05 A 32 GLY CA C 13 45.9 0.50 A 32 GLY N N 15 107.471 0.50 A 33 GLU H H 1 9.049 0.05 A 33 GLU HA H 1 4.01 0.05 A 33 GLU HBy H 1 2.1 0.05 A 33 GLU HGy H 1 2.36 0.05 A 33 GLU CA C 13 58.4 0.50 A 33 GLU CB C 13 28.8 0.50 A 33 GLU CG C 13 36.2 0.50 A 33 GLU N N 15 124.823 0.50 A 34 THR H H 1 7.772 0.05 A 34 THR HA H 1 4.15 0.05 A 34 THR HB H 1 3.92 0.05 A 34 THR HG2% H 1 1.27 0.05 A 34 THR CA C 13 66.2 0.50 A 34 THR CB C 13 68.5 0.50 A 34 THR CG2 C 13 23.6 0.50 A 34 THR N N 15 116.008 0.50 A 35 LYS H H 1 6.838 0.05 A 35 LYS HA H 1 3.65 0.05 A 35 LYS CA C 13 59.4 0.50 A 35 LYS CB C 13 32.3 0.50 A 35 LYS N N 15 119.081 0.50 A 36 ILE H H 1 7.02 0.05 A 36 ILE HA H 1 3.74 0.05 A 36 ILE HB H 1 1.95 0.05 A 36 ILE HD1% H 1 0.82 0.05 A 36 ILE HG2% H 1 0.89 0.05 A 36 ILE CA C 13 63.8 0.50 A 36 ILE CB C 13 38.1 0.50 A 36 ILE CD1 C 13 12.2 0.50 A 36 ILE CG1 C 13 28.6 0.50 A 36 ILE CG2 C 13 15.2 0.50 A 36 ILE N N 15 116.476 0.50 A 37 ILE H H 1 8.507 0.05 A 37 ILE HA H 1 3.69 0.05 A 37 ILE HD1% H 1 0.82 0.05 A 37 ILE HG2% H 1 0.9 0.05 A 37 ILE CA C 13 64.5 0.50 A 37 ILE CB C 13 39.4 0.50 A 37 ILE CD1 C 13 12.2 0.50 A 37 ILE CG1 C 13 28.6 0.50 A 37 ILE CG2 C 13 16.5 0.50 A 37 ILE N N 15 119.272 0.50 A 38 LEU H H 1 8.363 0.05 A 38 LEU HA H 1 4.27 0.05 A 38 LEU CA C 13 57.6 0.50 A 38 LEU CB C 13 40.1 0.50 A 38 LEU CG C 13 26.6 0.50 A 38 LEU N N 15 118.624 0.50 A 39 GLU H H 1 8.663 0.05 A 39 GLU HA H 1 4.0 0.05 A 39 GLU CA C 13 59.9 0.50 A 39 GLU CB C 13 28.0 0.50 A 39 GLU CG C 13 37.7 0.50 A 39 GLU N N 15 118.123 0.50 A 40 ARG H H 1 7.977 0.05 A 40 ARG HA H 1 4.19 0.05 A 40 ARG HBx H 1 2.04 0.05 A 40 ARG HBy H 1 2.1 0.05 A 40 ARG HDy H 1 3.26 0.05 A 40 ARG HDx H 1 3.21 0.05 A 40 ARG HGx H 1 1.7 0.05 A 40 ARG HGy H 1 1.76 0.05 A 40 ARG CA C 13 58.5 0.50 A 40 ARG CB C 13 29.5 0.50 A 40 ARG CD C 13 43.4 0.50 A 40 ARG CG C 13 26.5 0.50 A 40 ARG N N 15 120.23 0.50 A 41 SER H H 1 7.975 0.05 A 41 SER HA H 1 4.21 0.05 A 41 SER CA C 13 61.9 0.50 A 41 SER CB C 13 63.0 0.50 A 41 SER N N 15 114.69 0.50 A 42 ALA H H 1 8.578 0.05 A 42 ALA HA H 1 3.67 0.05 A 42 ALA HB% H 1 1.31 0.05 A 42 ALA CA C 13 54.7 0.50 A 42 ALA CB C 13 17.2 0.50 A 42 ALA N N 15 124.202 0.50 A 43 LYS H H 1 7.958 0.05 A 43 LYS HA H 1 4.06 0.05 A 43 LYS CA C 13 58.4 0.50 A 43 LYS CB C 13 31.3 0.50 A 43 LYS CG C 13 24.8 0.50 A 43 LYS N N 15 121.324 0.50 A 44 ASP H H 1 8.111 0.05 A 44 ASP HA H 1 4.39 0.05 A 44 ASP HBx H 1 2.59 0.05 A 44 ASP HBy H 1 2.97 0.05 A 44 ASP CA C 13 57.2 0.50 A 44 ASP CB C 13 39.3 0.50 A 44 ASP N N 15 118.176 0.50 A 45 ILE H H 1 7.417 0.05 A 45 ILE HA H 1 3.82 0.05 A 45 ILE HB H 1 2.1 0.05 A 45 ILE HD1% H 1 0.8 0.05 A 45 ILE HG2% H 1 0.89 0.05 A 45 ILE CA C 13 64.7 0.50 A 45 ILE CB C 13 37.6 0.50 A 45 ILE CD1 C 13 13.4 0.50 A 45 ILE CG1 C 13 29.7 0.50 A 45 ILE CG2 C 13 16.8 0.50 A 45 ILE N N 15 117.643 0.50 A 46 THR H H 1 7.702 0.05 A 46 THR HA H 1 4.16 0.05 A 46 THR HB H 1 3.74 0.05 A 46 THR HG2% H 1 1.18 0.05 A 46 THR CA C 13 66.2 0.50 A 46 THR CB C 13 67.5 0.50 A 46 THR CG2 C 13 22.0 0.50 A 46 THR N N 15 116.31 0.50 A 47 ASP H H 1 9.154 0.05 A 47 ASP HA H 1 4.46 0.05 A 47 ASP HBx H 1 2.65 0.05 A 47 ASP HBy H 1 2.82 0.05 A 47 ASP CA C 13 57.0 0.50 A 47 ASP CB C 13 39.4 0.50 A 47 ASP N N 15 121.55 0.50 A 48 GLU H H 1 7.812 0.05 A 48 GLU HA H 1 4.27 0.05 A 48 GLU CA C 13 58.5 0.50 A 48 GLU CB C 13 29.0 0.50 A 48 GLU N N 15 122.105 0.50 A 49 ILE H H 1 8.655 0.05 A 49 ILE HA H 1 3.58 0.05 A 49 ILE HB H 1 2.07 0.05 A 49 ILE HD1% H 1 0.65 0.05 A 49 ILE HG2% H 1 0.83 0.05 A 49 ILE CA C 13 65.7 0.50 A 49 ILE CB C 13 36.9 0.50 A 49 ILE CD1 C 13 13.5 0.50 A 49 ILE CG1 C 13 29.3 0.50 A 49 ILE CG2 C 13 17.1 0.50 A 49 ILE N N 15 119.77 0.50 A 50 ASN H H 1 8.399 0.05 A 50 ASN HA H 1 4.46 0.05 A 50 ASN CA C 13 55.9 0.50 A 50 ASN CB C 13 37.0 0.50 A 50 ASN N N 15 118.094 0.50 A 51 LYS H H 1 7.949 0.05 A 51 LYS HA H 1 4.1 0.05 A 51 LYS HBy H 1 2.03 0.05 A 51 LYS CA C 13 59.5 0.50 A 51 LYS CB C 13 31.7 0.50 A 51 LYS CG C 13 24.9 0.50 A 51 LYS N N 15 122.985 0.50 A 52 ILE H H 1 8.584 0.05 A 52 ILE HA H 1 3.79 0.05 A 52 ILE HD1% H 1 0.95 0.05 A 52 ILE HG2% H 1 0.92 0.05 A 52 ILE CA C 13 65.8 0.50 A 52 ILE CB C 13 38.5 0.50 A 52 ILE CD1 C 13 14.3 0.50 A 52 ILE CG1 C 13 30.0 0.50 A 52 ILE CG2 C 13 17.4 0.50 A 52 ILE N N 15 121.342 0.50 A 53 LYS H H 1 8.548 0.05 A 53 LYS HA H 1 3.92 0.05 A 53 LYS CA C 13 60.4 0.50 A 53 LYS CB C 13 32.1 0.50 A 53 LYS CG C 13 26.7 0.50 A 53 LYS N N 15 118.268 0.50 A 54 LYS H H 1 7.855 0.05 A 54 LYS HA H 1 4.16 0.05 A 54 LYS HBy H 1 2.11 0.05 A 54 LYS HGy H 1 1.54 0.05 A 54 LYS CA C 13 58.9 0.50 A 54 LYS CB C 13 31.8 0.50 A 54 LYS CG C 13 24.7 0.50 A 54 LYS N N 15 122.485 0.50 A 55 ASP H H 1 8.813 0.05 A 55 ASP HA H 1 4.34 0.05 A 55 ASP CA C 13 56.9 0.50 A 55 ASP CB C 13 39.9 0.50 A 55 ASP N N 15 120.775 0.50 A 56 ALA H H 1 9.101 0.05 A 56 ALA HA H 1 3.52 0.05 A 56 ALA HB% H 1 1.76 0.05 A 56 ALA CA C 13 55.1 0.50 A 56 ALA CB C 13 17.1 0.50 A 56 ALA N N 15 123.205 0.50 A 57 ALA H H 1 7.77 0.05 A 57 ALA HA H 1 4.24 0.05 A 57 ALA HB% H 1 1.6 0.05 A 57 ALA CA C 13 54.8 0.50 A 57 ALA CB C 13 17.3 0.50 A 57 ALA N N 15 121.461 0.50 A 58 ASP H H 1 8.443 0.05 A 58 ASP HA H 1 4.39 0.05 A 58 ASP HBy H 1 2.77 0.05 A 58 ASP CA C 13 56.4 0.50 A 58 ASP CB C 13 39.8 0.50 A 58 ASP N N 15 119.548 0.50 A 59 ASN H H 1 7.5 0.05 A 59 ASN HA H 1 4.65 0.05 A 59 ASN HBx H 1 2.05 0.05 A 59 ASN HBy H 1 2.62 0.05 A 59 ASN CA C 13 53.0 0.50 A 59 ASN CB C 13 39.2 0.50 A 59 ASN N N 15 115.622 0.50 A 60 ASN H H 1 7.93 0.05 A 60 ASN HA H 1 4.33 0.05 A 60 ASN HBx H 1 2.74 0.05 A 60 ASN HBy H 1 3.07 0.05 A 60 ASN CA C 13 54.3 0.50 A 60 ASN CB C 13 36.7 0.50 A 60 ASN N N 15 116.019 0.50 A 61 VAL H H 1 8.245 0.05 A 61 VAL HA H 1 3.96 0.05 A 61 VAL HB H 1 1.68 0.05 A 61 VAL HGx% H 1 0.63 0.05 A 61 VAL HGy% H 1 0.7 0.05 A 61 VAL CA C 13 61.5 0.50 A 61 VAL CB C 13 32.6 0.50 A 61 VAL CGy C 13 21.2 0.50 A 61 VAL CGx C 13 20.8 0.50 A 61 VAL N N 15 119.072 0.50 A 62 ASN H H 1 8.524 0.05 A 62 ASN HA H 1 4.64 0.05 A 62 ASN HBx H 1 2.83 0.05 A 62 ASN HBy H 1 2.9 0.05 A 62 ASN CA C 13 52.1 0.50 A 62 ASN CB C 13 38.6 0.50 A 62 ASN N N 15 125.564 0.50 A 63 PHE H H 1 8.904 0.05 A 63 PHE CA C 13 60.7 0.50 A 63 PHE CB C 13 38.3 0.50 A 63 PHE N N 15 125.711 0.50 A 64 ALA H H 1 8.492 0.05 A 64 ALA HA H 1 4.2 0.05 A 64 ALA HB% H 1 1.44 0.05 A 64 ALA CA C 13 53.8 0.50 A 64 ALA CB C 13 17.7 0.50 A 64 ALA N N 15 121.816 0.50 A 65 ALA H H 1 7.984 0.05 A 65 ALA HA H 1 4.18 0.05 A 65 ALA HB% H 1 1.38 0.05 A 65 ALA CA C 13 53.4 0.50 A 65 ALA CB C 13 18.5 0.50 A 65 ALA N N 15 118.873 0.50 A 66 PHE H H 1 7.795 0.05 A 66 PHE HA H 1 4.06 0.05 A 66 PHE HBy H 1 3.06 0.05 A 66 PHE CA C 13 60.7 0.50 A 66 PHE CB C 13 38.5 0.50 A 66 PHE N N 15 115.587 0.50 A 67 THR H H 1 7.563 0.05 A 67 THR HA H 1 4.33 0.05 A 67 THR CA C 13 61.9 0.50 A 67 THR CB C 13 69.0 0.50 A 67 THR N N 15 109.477 0.50 A 68 ASP H H 1 7.969 0.05 A 68 ASP HA H 1 4.65 0.05 A 68 ASP HBx H 1 2.64 0.05 A 68 ASP HBy H 1 2.72 0.05 A 68 ASP CA C 13 54.6 0.50 A 68 ASP CB C 13 40.9 0.50 A 68 ASP N N 15 122.883 0.50 A 69 SER H H 1 8.277 0.05 A 69 SER HA H 1 4.41 0.05 A 69 SER HBy H 1 3.94 0.05 A 69 SER CA C 13 58.5 0.50 A 69 SER CB C 13 63.4 0.50 A 69 SER N N 15 115.778 0.50 A 70 GLU H H 1 8.464 0.05 A 70 GLU HA H 1 4.36 0.05 A 70 GLU HBx H 1 2.05 0.05 A 70 GLU HBy H 1 2.26 0.05 A 70 GLU CA C 13 56.6 0.50 A 70 GLU CB C 13 29.3 0.50 A 70 GLU CG C 13 36.0 0.50 A 70 GLU N N 15 122.04 0.50 A 71 THR H H 1 8.06 0.05 A 71 THR HA H 1 4.32 0.05 A 71 THR HG2% H 1 1.2 0.05 A 71 THR CA C 13 61.9 0.50 A 71 THR CB C 13 69.2 0.50 A 71 THR CG2 C 13 21.7 0.50 A 71 THR N N 15 113.162 0.50 A 72 GLY H H 1 8.412 0.05 A 72 GLY HAy H 1 3.96 0.05 A 72 GLY CA C 13 45.2 0.50 A 72 GLY N N 15 111.14 0.50 A 73 SER H H 1 8.237 0.05 A 73 SER HA H 1 4.41 0.05 A 73 SER HBy H 1 3.94 0.05 A 73 SER CA C 13 58.4 0.50 A 73 SER CB C 13 63.4 0.50 A 73 SER N N 15 115.757 0.50 A 75 VAL H H 1 7.997 0.05 A 75 VAL HA H 1 4.15 0.05 A 75 VAL HB H 1 2.1 0.05 A 75 VAL HGx% H 1 0.93 0.05 A 75 VAL HGy% H 1 0.93 0.05 A 75 VAL CA C 13 61.9 0.50 A 75 VAL CB C 13 32.6 0.50 A 75 VAL CGy C 13 21.1 0.50 A 75 VAL CGx C 13 20.6 0.50 A 75 VAL N N 15 118.866 0.50 A 76 SER H H 1 8.183 0.05 A 76 SER HA H 1 4.28 0.05 A 76 SER HBx H 1 3.71 0.05 A 76 SER HBy H 1 3.93 0.05 A 76 SER CA C 13 58.6 0.50 A 76 SER CB C 13 63.4 0.50 A 76 SER N N 15 117.059 0.50 A 77 GLU H H 1 8.302 0.05 A 77 GLU HA H 1 4.32 0.05 A 77 GLU HBx H 1 1.94 0.05 A 77 GLU HBy H 1 2.24 0.05 A 77 GLU CA C 13 55.9 0.50 A 77 GLU CB C 13 29.7 0.50 A 77 GLU CG C 13 36.2 0.50 A 77 GLU N N 15 121.924 0.50 A 78 ASN H H 1 8.308 0.05 A 78 ASN HA H 1 4.76 0.05 A 78 ASN HBx H 1 2.71 0.05 A 78 ASN HBy H 1 2.88 0.05 A 78 ASN CA C 13 52.9 0.50 A 78 ASN CB C 13 39.1 0.50 A 78 ASN N N 15 120.401 0.50 A 79 SER CA C 13 58.3 0.50 A 79 SER CB C 13 62.3 0.50 A 80 PHE H H 1 8.28 0.05 A 80 PHE HA H 1 4.22 0.05 A 80 PHE HBy H 1 1.89 0.05 A 80 PHE CA C 13 61.2 0.50 A 80 PHE CB C 13 38.2 0.50 A 80 PHE N N 15 121.812 0.50 A 81 ILE H H 1 7.483 0.05 A 81 ILE HA H 1 3.23 0.05 A 81 ILE HB H 1 1.98 0.05 A 81 ILE HD1% H 1 0.35 0.05 A 81 ILE HG2% H 1 0.58 0.05 A 81 ILE CA C 13 63.6 0.50 A 81 ILE CB C 13 36.7 0.50 A 81 ILE CD1 C 13 11.8 0.50 A 81 ILE CG1 C 13 28.2 0.50 A 81 ILE CG2 C 13 17.2 0.50 A 81 ILE N N 15 119.199 0.50 A 82 LEU H H 1 7.464 0.05 A 82 LEU HA H 1 4.12 0.05 A 82 LEU HDx% H 1 1.03 0.05 A 82 LEU CA C 13 57.6 0.50 A 82 LEU CB C 13 42.7 0.50 A 82 LEU CDx C 13 23.7 0.50 A 82 LEU CG C 13 26.8 0.50 A 82 LEU N N 15 117.108 0.50 A 83 GLU H H 1 8.093 0.05 A 83 GLU HA H 1 3.67 0.05 A 83 GLU HBy H 1 1.59 0.05 A 83 GLU CA C 13 58.9 0.50 A 83 GLU CB C 13 29.1 0.50 A 83 GLU CG C 13 36.5 0.50 A 83 GLU N N 15 117.3 0.50 A 84 ALA H H 1 8.431 0.05 A 84 ALA HA H 1 3.85 0.05 A 84 ALA HB% H 1 1.39 0.05 A 84 ALA CA C 13 55.0 0.50 A 84 ALA CB C 13 18.4 0.50 A 84 ALA N N 15 122.149 0.50 A 85 LYS H H 1 8.122 0.05 A 85 LYS HA H 1 3.96 0.05 A 85 LYS CA C 13 60.7 0.50 A 85 LYS CB C 13 31.8 0.50 A 85 LYS N N 15 116.458 0.50 A 86 VAL H H 1 8.116 0.05 A 86 VAL HA H 1 3.34 0.05 A 86 VAL HB H 1 2.33 0.05 A 86 VAL HGx% H 1 1.01 0.05 A 86 VAL HGy% H 1 0.86 0.05 A 86 VAL CA C 13 67.6 0.50 A 86 VAL CB C 13 31.4 0.50 A 86 VAL CGy C 13 23.4 0.50 A 86 VAL CGx C 13 21.5 0.50 A 86 VAL N N 15 122.206 0.50 A 87 ARG H H 1 8.768 0.05 A 87 ARG HA H 1 4.03 0.05 A 87 ARG CA C 13 59.4 0.50 A 87 ARG CB C 13 30.8 0.50 A 87 ARG N N 15 122.354 0.50 A 88 ALA H H 1 8.789 0.05 A 88 ALA HA H 1 3.9 0.05 A 88 ALA HB% H 1 1.32 0.05 A 88 ALA CA C 13 54.8 0.50 A 88 ALA CB C 13 18.2 0.50 A 88 ALA N N 15 119.659 0.50 A 89 THR H H 1 8.063 0.05 A 89 THR HA H 1 4.31 0.05 A 89 THR CA C 13 65.6 0.50 A 89 THR CB C 13 67.9 0.50 A 89 THR N N 15 105.646 0.50 A 90 THR H H 1 8.021 0.05 A 90 THR HA H 1 4.37 0.05 A 90 THR CA C 13 67.0 0.50 A 90 THR CB C 13 68.2 0.50 A 90 THR N N 15 120.262 0.50 A 91 VAL H H 1 7.653 0.05 A 91 VAL HA H 1 4.02 0.05 A 91 VAL HB H 1 2.17 0.05 A 91 VAL HGy% H 1 1.12 0.05 A 91 VAL CA C 13 65.3 0.50 A 91 VAL CB C 13 30.9 0.50 A 91 VAL CGy C 13 21.6 0.50 A 91 VAL N N 15 119.1 0.50 A 92 ALA H H 1 8.189 0.05 A 92 ALA HA H 1 4.3 0.05 A 92 ALA HB% H 1 1.57 0.05 A 92 ALA CA C 13 54.6 0.50 A 92 ALA CB C 13 19.5 0.50 A 92 ALA N N 15 124.8 0.50 A 93 GLU H H 1 8.71 0.05 A 93 GLU HA H 1 3.78 0.05 A 93 GLU HBy H 1 2.19 0.05 A 93 GLU CA C 13 60.2 0.50 A 93 GLU CB C 13 28.7 0.50 A 93 GLU CG C 13 37.0 0.50 A 93 GLU N N 15 120.3 0.50 A 94 LYS H H 1 7.575 0.05 A 94 LYS HA H 1 4.1 0.05 A 94 LYS HBy H 1 2.08 0.05 A 94 LYS CA C 13 59.5 0.50 A 94 LYS CB C 13 31.5 0.50 A 94 LYS CG C 13 25.0 0.50 A 94 LYS N N 15 119.247 0.50 A 95 PHE H H 1 7.467 0.05 A 95 PHE HA H 1 4.61 0.05 A 95 PHE HBy H 1 3.3 0.05 A 95 PHE CA C 13 59.7 0.50 A 95 PHE CB C 13 39.0 0.50 A 95 PHE N N 15 121.711 0.50 A 96 VAL H H 1 8.186 0.05 A 96 VAL HA H 1 3.13 0.05 A 96 VAL HB H 1 2.29 0.05 A 96 VAL HGx% H 1 1.04 0.05 A 96 VAL HGy% H 1 1.15 0.05 A 96 VAL CA C 13 66.9 0.50 A 96 VAL CB C 13 31.0 0.50 A 96 VAL CGy C 13 24.5 0.50 A 96 VAL CGx C 13 23.5 0.50 A 96 VAL N N 15 119.674 0.50 A 97 THR H H 1 8.47 0.05 A 97 THR HA H 1 4.3 0.05 A 97 THR HG2% H 1 1.24 0.05 A 97 THR CA C 13 65.6 0.50 A 97 THR CB C 13 68.3 0.50 A 97 THR CG2 C 13 21.9 0.50 A 97 THR N N 15 117.086 0.50 A 98 ALA H H 1 7.842 0.05 A 98 ALA HA H 1 4.17 0.05 A 98 ALA HB% H 1 1.5 0.05 A 98 ALA CA C 13 55.1 0.50 A 98 ALA CB C 13 16.7 0.50 A 98 ALA N N 15 126.429 0.50 A 99 ILE H H 1 7.937 0.05 A 99 ILE HA H 1 3.48 0.05 A 99 ILE HB H 1 2.25 0.05 A 99 ILE HD1% H 1 0.58 0.05 A 99 ILE HG2% H 1 0.75 0.05 A 99 ILE CA C 13 64.0 0.50 A 99 ILE CB C 13 35.2 0.50 A 99 ILE CD1 C 13 11.8 0.50 A 99 ILE CG1 C 13 27.4 0.50 A 99 ILE CG2 C 13 16.7 0.50 A 99 ILE N N 15 121.241 0.50 A 100 GLU H H 1 8.458 0.05 A 100 GLU HA H 1 3.72 0.05 A 100 GLU CA C 13 59.0 0.50 A 100 GLU CB C 13 29.3 0.50 A 100 GLU N N 15 118.069 0.50 A 101 GLY H H 1 8.411 0.05 A 101 GLY HAx H 1 3.85 0.05 A 101 GLY HAy H 1 4.11 0.05 A 101 GLY CA C 13 46.9 0.50 A 101 GLY N N 15 107.21 0.50 A 102 GLU H H 1 8.344 0.05 A 102 GLU HA H 1 4.18 0.05 A 102 GLU CA C 13 57.8 0.50 A 102 GLU CB C 13 28.7 0.50 A 102 GLU N N 15 121.134 0.50 A 103 ALA H H 1 9.325 0.05 A 103 ALA HA H 1 4.05 0.05 A 103 ALA HB% H 1 1.49 0.05 A 103 ALA CA C 13 56.0 0.50 A 103 ALA CB C 13 16.5 0.50 A 103 ALA N N 15 121.862 0.50 A 104 THR H H 1 7.796 0.05 A 104 THR HA H 1 4.33 0.05 A 104 THR HB H 1 3.75 0.05 A 104 THR CA C 13 67.0 0.50 A 104 THR CB C 13 68.1 0.50 A 104 THR N N 15 110.782 0.50 A 105 LYS H H 1 7.728 0.05 A 105 LYS HA H 1 4.05 0.05 A 105 LYS HBy H 1 1.98 0.05 A 105 LYS CA C 13 59.2 0.50 A 105 LYS CB C 13 32.2 0.50 A 105 LYS CG C 13 24.5 0.50 A 105 LYS N N 15 123.041 0.50 A 106 LEU H H 1 7.768 0.05 A 106 LEU HA H 1 4.51 0.05 A 106 LEU HBy H 1 1.79 0.05 A 106 LEU HDx% H 1 0.69 0.05 A 106 LEU HDy% H 1 0.69 0.05 A 106 LEU CA C 13 54.2 0.50 A 106 LEU CB C 13 42.3 0.50 A 106 LEU CDx C 13 22.8 0.50 A 106 LEU CDy C 13 25.0 0.50 A 106 LEU CG C 13 26.6 0.50 A 106 LEU N N 15 117.015 0.50 A 107 LYS H H 1 7.452 0.05 A 107 LYS HA H 1 3.92 0.05 A 107 LYS HBy H 1 2.0 0.05 A 107 LYS CA C 13 60.9 0.50 A 107 LYS CB C 13 32.5 0.50 A 107 LYS CG C 13 25.4 0.50 A 107 LYS N N 15 122.173 0.50 A 108 LYS H H 1 8.735 0.05 A 108 LYS HA H 1 4.6 0.05 A 108 LYS HBx H 1 1.51 0.05 A 108 LYS HBy H 1 2.01 0.05 A 108 LYS CA C 13 56.8 0.50 A 108 LYS CB C 13 32.8 0.50 A 108 LYS CG C 13 25.1 0.50 A 108 LYS N N 15 114.243 0.50 A 109 THR H H 1 7.53 0.05 A 109 THR HA H 1 4.41 0.05 A 109 THR CA C 13 61.5 0.50 A 109 THR CB C 13 69.7 0.50 A 109 THR N N 15 106.918 0.50 A 110 GLY H H 1 9.066 0.05 A 110 GLY HAx H 1 3.52 0.05 A 110 GLY HAy H 1 4.12 0.05 A 110 GLY CA C 13 45.2 0.50 A 110 GLY N N 15 111.753 0.50 A 111 SER H H 1 8.709 0.05 A 111 SER HA H 1 4.93 0.05 A 111 SER HBx H 1 4.07 0.05 A 111 SER HBy H 1 4.25 0.05 A 111 SER CA C 13 56.6 0.50 A 111 SER CB C 13 66.4 0.50 A 111 SER N N 15 118.638 0.50 A 112 SER H H 1 9.082 0.05 A 112 SER CA C 13 61.2 0.50 A 112 SER CB C 13 62.5 0.50 A 112 SER N N 15 116.928 0.50 A 113 GLY HAy H 1 3.97 0.05 A 113 GLY CA C 13 46.3 0.50 A 114 GLU H H 1 7.628 0.05 A 114 GLU HA H 1 3.75 0.05 A 114 GLU HBy H 1 1.82 0.05 A 114 GLU CA C 13 59.0 0.50 A 114 GLU CB C 13 28.9 0.50 A 114 GLU N N 15 122.746 0.50 A 115 PHE H H 1 7.102 0.05 A 115 PHE HA H 1 4.42 0.05 A 115 PHE CA C 13 61.5 0.50 A 115 PHE CB C 13 36.9 0.50 A 115 PHE N N 15 118.328 0.50 A 116 SER H H 1 8.94 0.05 A 116 SER HA H 1 4.51 0.05 A 116 SER HBy H 1 4.37 0.05 A 116 SER CA C 13 61.7 0.50 A 116 SER CB C 13 62.8 0.50 A 116 SER N N 15 115.349 0.50 A 117 ALA H H 1 7.501 0.05 A 117 ALA HA H 1 4.27 0.05 A 117 ALA HB% H 1 1.56 0.05 A 117 ALA CA C 13 54.8 0.50 A 117 ALA CB C 13 17.4 0.50 A 117 ALA N N 15 122.73 0.50 A 118 MET H H 1 7.812 0.05 A 118 MET HA H 1 3.95 0.05 A 118 MET CA C 13 60.3 0.50 A 118 MET CB C 13 31.5 0.50 A 118 MET N N 15 118.754 0.50 A 119 TYR H H 1 8.213 0.05 A 119 TYR HA H 1 4.35 0.05 A 119 TYR HBy H 1 3.23 0.05 A 119 TYR CA C 13 61.3 0.50 A 119 TYR CB C 13 37.2 0.50 A 119 TYR N N 15 119.385 0.50 A 120 ASN H H 1 8.592 0.05 A 120 ASN HA H 1 4.15 0.05 A 120 ASN HBx H 1 2.82 0.05 A 120 ASN HBy H 1 2.84 0.05 A 120 ASN CA C 13 56.2 0.50 A 120 ASN CB C 13 37.5 0.50 A 120 ASN N N 15 116.665 0.50 A 121 MET H H 1 7.9 0.05 A 121 MET HA H 1 4.25 0.05 A 121 MET CA C 13 59.5 0.50 A 121 MET CB C 13 33.8 0.50 A 121 MET CG C 13 32.6 0.50 A 121 MET N N 15 118.788 0.50 A 122 MET H H 1 7.813 0.05 A 122 MET HA H 1 3.95 0.05 A 122 MET CA C 13 60.3 0.50 A 122 MET CB C 13 33.4 0.50 A 122 MET N N 15 118.67 0.50 A 123 LEU H H 1 7.941 0.05 A 123 LEU HA H 1 3.91 0.05 A 123 LEU HBy H 1 1.36 0.05 A 123 LEU HDx% H 1 0.81 0.05 A 123 LEU HDy% H 1 0.82 0.05 A 123 LEU HG H 1 1.25 0.05 A 123 LEU CA C 13 57.5 0.50 A 123 LEU CB C 13 41.5 0.50 A 123 LEU CDx C 13 24.5 0.50 A 123 LEU CDy C 13 26.4 0.50 A 123 LEU CG C 13 26.5 0.50 A 123 LEU N N 15 118.865 0.50 A 124 GLU H H 1 8.398 0.05 A 124 GLU HA H 1 3.95 0.05 A 124 GLU HBx H 1 2.02 0.05 A 124 GLU HBy H 1 2.19 0.05 A 124 GLU CA C 13 59.3 0.50 A 124 GLU CB C 13 29.0 0.50 A 124 GLU CG C 13 37.1 0.50 A 124 GLU N N 15 121.088 0.50 A 125 VAL H H 1 7.682 0.05 A 125 VAL HA H 1 4.0 0.05 A 125 VAL HGx% H 1 0.65 0.05 A 125 VAL HGy% H 1 0.7 0.05 A 125 VAL CA C 13 63.1 0.50 A 125 VAL CB C 13 31.2 0.50 A 125 VAL CGy C 13 20.5 0.50 A 125 VAL CGx C 13 20.1 0.50 A 125 VAL N N 15 112.092 0.50 A 126 SER H H 1 7.41 0.05 A 126 SER CA C 13 63.3 0.50 A 126 SER CB C 13 62.8 0.50 A 126 SER N N 15 116.396 0.50 A 127 GLY H H 1 7.321 0.05 A 127 GLY HAx H 1 3.82 0.05 A 127 GLY HAy H 1 4.07 0.05 A 127 GLY CA C 13 48.1 0.50 A 127 GLY N N 15 107.199 0.50 A 128 PRO HA H 1 4.31 0.05 A 128 PRO CA C 13 64.8 0.50 A 128 PRO CB C 13 32.0 0.50 A 129 LEU H H 1 6.913 0.05 A 129 LEU HA H 1 3.9 0.05 A 129 LEU HBy H 1 2.04 0.05 A 129 LEU HG H 1 0.8 0.05 A 129 LEU CA C 13 57.4 0.50 A 129 LEU CB C 13 41.0 0.50 A 129 LEU CDx C 13 22.7 0.50 A 129 LEU CG C 13 26.6 0.50 A 129 LEU N N 15 113.172 0.50 A 130 GLU H H 1 8.203 0.05 A 130 GLU HA H 1 4.12 0.05 A 130 GLU CA C 13 59.3 0.50 A 130 GLU CB C 13 28.5 0.50 A 130 GLU N N 15 121.331 0.50 A 131 GLU HA H 1 3.97 0.05 A 131 GLU CA C 13 58.5 0.50 A 131 GLU CB C 13 29.2 0.50 A 131 GLU CG C 13 36.5 0.50 A 132 LEU H H 1 6.977 0.05 A 132 LEU HA H 1 3.91 0.05 A 132 LEU HBx H 1 1.52 0.05 A 132 LEU HBy H 1 1.7 0.05 A 132 LEU HDx% H 1 0.4 0.05 A 132 LEU HG H 1 0.66 0.05 A 132 LEU CA C 13 53.1 0.50 A 132 LEU CB C 13 41.2 0.50 A 132 LEU CDx C 13 24.0 0.50 A 132 LEU CG C 13 26.4 0.50 A 132 LEU N N 15 115.804 0.50 A 133 GLY H H 1 7.484 0.05 A 133 GLY HAx H 1 3.55 0.05 A 133 GLY HAy H 1 4.36 0.05 A 133 GLY CA C 13 45.1 0.50 A 133 GLY N N 15 105.653 0.50 A 134 VAL HGx% H 1 1.0 0.05 A 134 VAL HGy% H 1 0.98 0.05 A 134 VAL CA C 13 62.9 0.50 A 134 VAL CB C 13 31.8 0.50 A 134 VAL CGy C 13 20.5 0.50 A 134 VAL CGx C 13 19.06 0.50 A 137 MET CA C 13 58.1 0.50 A 138 THR H H 1 9.225 0.05 A 138 THR CA C 13 67.1 0.50 A 138 THR N N 15 115.359 0.50 A 139 LYS H H 1 8.172 0.05 A 139 LYS HA H 1 4.2 0.05 A 139 LYS CA C 13 57.9 0.50 A 139 LYS CB C 13 31.6 0.50 A 139 LYS N N 15 123.109 0.50 A 140 THR H H 1 8.063 0.05 A 140 THR HA H 1 4.0 0.05 A 140 THR CA C 13 67.0 0.50 A 140 THR CB C 13 68.2 0.50 A 140 THR N N 15 115.472 0.50 A 141 VAL H H 1 7.753 0.05 A 141 VAL HA H 1 3.63 0.05 A 141 VAL HB H 1 2.31 0.05 A 141 VAL HGx% H 1 0.93 0.05 A 141 VAL HGy% H 1 1.08 0.05 A 141 VAL CA C 13 67.2 0.50 A 141 VAL CB C 13 31.5 0.50 A 141 VAL CGx C 13 23.0 0.50 A 141 VAL CGy C 13 23.6 0.50 A 141 VAL N N 15 121.319 0.50 A 142 THR H H 1 8.965 0.05 A 142 THR HA H 1 4.38 0.05 A 142 THR HG2% H 1 1.34 0.05 A 142 THR CA C 13 65.9 0.50 A 142 THR CB C 13 67.8 0.50 A 142 THR CG2 C 13 21.8 0.50 A 142 THR N N 15 114.753 0.50 A 143 ASP H H 1 9.254 0.05 A 143 ASP HA H 1 4.41 0.05 A 143 ASP HBx H 1 2.58 0.05 A 143 ASP HBy H 1 2.97 0.05 A 143 ASP CA C 13 56.8 0.50 A 143 ASP CB C 13 39.0 0.50 A 143 ASP N N 15 123.699 0.50 A 144 ALA H H 1 7.668 0.05 A 144 ALA HA H 1 4.34 0.05 A 144 ALA HB% H 1 1.78 0.05 A 144 ALA CA C 13 54.7 0.50 A 144 ALA CB C 13 19.2 0.50 A 144 ALA N N 15 122.856 0.50 A 145 ALA H H 1 7.718 0.05 A 145 ALA HA H 1 4.54 0.05 A 145 ALA HB% H 1 1.38 0.05 A 145 ALA CA C 13 52.7 0.50 A 145 ALA CB C 13 18.2 0.50 A 145 ALA N N 15 119.307 0.50 A 146 GLU H H 1 7.491 0.05 A 146 GLU HA H 1 4.19 0.05 A 146 GLU HBx H 1 2.15 0.05 A 146 GLU HBy H 1 2.22 0.05 A 146 GLU CA C 13 57.3 0.50 A 146 GLU CB C 13 29.1 0.50 A 146 GLU CG C 13 36.1 0.50 A 146 GLU N N 15 115.837 0.50 A 147 GLN H H 1 7.248 0.05 A 147 GLN HA H 1 4.2 0.05 A 147 GLN HBx H 1 1.69 0.05 A 147 GLN HBy H 1 2.1 0.05 A 147 GLN HE2y H 1 6.71 0.05 A 147 GLN CA C 13 55.3 0.50 A 147 GLN CB C 13 30.1 0.50 A 147 GLN CG C 13 33.3 0.50 A 147 GLN N N 15 115.066 0.50 A 147 GLN NE2 N 15 111.5 0.50 A 148 HIS H H 1 7.747 0.05 A 148 HIS HA H 1 5.0 0.05 A 148 HIS HBy H 1 2.66 0.05 A 148 HIS CA C 13 52.5 0.50 A 148 HIS CB C 13 31.6 0.50 A 148 HIS N N 15 119.398 0.50 A 149 PRO HA H 1 4.47 0.05 A 149 PRO CA C 13 62.3 0.50 A 149 PRO CB C 13 32.3 0.50 A 150 THR H H 1 7.864 0.05 A 150 THR HA H 1 4.04 0.05 A 150 THR CA C 13 60.7 0.50 A 150 THR CB C 13 68.4 0.50 A 150 THR N N 15 108.042 0.50 A 151 THR H H 1 6.9 0.05 A 151 THR HA H 1 4.55 0.05 A 151 THR HB H 1 4.13 0.05 A 151 THR HG2% H 1 0.35 0.05 A 151 THR CA C 13 60.4 0.50 A 151 THR CB C 13 68.9 0.50 A 151 THR CG2 C 13 21.5 0.50 A 151 THR N N 15 99.2 0.50 A 152 THR H H 1 7.104 0.05 A 152 THR HA H 1 4.29 0.05 A 152 THR HG2% H 1 1.06 0.05 A 152 THR CA C 13 57.7 0.50 A 152 THR CB C 13 71.5 0.50 A 152 THR CG2 C 13 21.5 0.50 A 152 THR N N 15 108.396 0.50 A 153 ALA H H 1 7.58 0.05 A 153 ALA HA H 1 3.03 0.05 A 153 ALA HB% H 1 1.13 0.05 A 153 ALA CA C 13 54.7 0.50 A 153 ALA CB C 13 18.8 0.50 A 153 ALA N N 15 122.816 0.50 A 154 GLU H H 1 8.544 0.05 A 154 GLU HA H 1 3.74 0.05 A 154 GLU CA C 13 59.8 0.50 A 154 GLU CB C 13 28.3 0.50 A 154 GLU CG C 13 37.0 0.50 A 154 GLU N N 15 113.788 0.50 A 155 GLY H H 1 7.973 0.05 A 155 GLY HAx H 1 3.65 0.05 A 155 GLY HAy H 1 4.67 0.05 A 155 GLY CA C 13 46.9 0.50 A 155 GLY N N 15 108.136 0.50 A 156 ILE H H 1 7.688 0.05 A 156 ILE HA H 1 3.7 0.05 A 156 ILE HB H 1 2.15 0.05 A 156 ILE HD1% H 1 0.91 0.05 A 156 ILE HG2% H 1 0.83 0.05 A 156 ILE CA C 13 61.4 0.50 A 156 ILE CB C 13 34.7 0.50 A 156 ILE CD1 C 13 9.28 0.50 A 156 ILE CG1 C 13 28.6 0.50 A 156 ILE CG2 C 13 18.5 0.50 A 156 ILE N N 15 119.992 0.50 A 157 LEU H H 1 8.535 0.05 A 157 LEU HA H 1 3.89 0.05 A 157 LEU HBx H 1 1.5 0.05 A 157 LEU HBy H 1 1.94 0.05 A 157 LEU HDx% H 1 0.71 0.05 A 157 LEU HDy% H 1 0.97 0.05 A 157 LEU HG H 1 1.32 0.05 A 157 LEU CA C 13 58.1 0.50 A 157 LEU CB C 13 40.7 0.50 A 157 LEU CDy C 13 25.1 0.50 A 157 LEU CDx C 13 24.0 0.50 A 157 LEU CG C 13 27.0 0.50 A 157 LEU N N 15 118.638 0.50 A 158 GLU H H 1 7.606 0.05 A 158 GLU HA H 1 3.96 0.05 A 158 GLU CA C 13 58.2 0.50 A 158 GLU CB C 13 27.1 0.50 A 158 GLU CG C 13 35.1 0.50 A 158 GLU N N 15 119.4 0.50 A 159 ILE H H 1 8.285 0.05 A 159 ILE HA H 1 3.47 0.05 A 159 ILE HB H 1 1.97 0.05 A 159 ILE HD1% H 1 0.72 0.05 A 159 ILE HG2% H 1 1.12 0.05 A 159 ILE CA C 13 66.0 0.50 A 159 ILE CB C 13 38.5 0.50 A 159 ILE CD1 C 13 14.2 0.50 A 159 ILE CG1 C 13 29.8 0.50 A 159 ILE CG2 C 13 17.2 0.50 A 159 ILE N N 15 122.226 0.50 A 160 ALA H H 1 9.171 0.05 A 160 ALA HA H 1 3.9 0.05 A 160 ALA HB% H 1 1.38 0.05 A 160 ALA CA C 13 55.0 0.50 A 160 ALA CB C 13 17.9 0.50 A 160 ALA N N 15 121.722 0.50 A 161 LYS H H 1 7.661 0.05 A 161 LYS HA H 1 3.87 0.05 A 161 LYS HBy H 1 2.01 0.05 A 161 LYS CA C 13 59.5 0.50 A 161 LYS CB C 13 31.6 0.50 A 161 LYS CG C 13 24.5 0.50 A 161 LYS N N 15 117.72 0.50 A 162 ILE H H 1 7.587 0.05 A 162 ILE HA H 1 3.71 0.05 A 162 ILE HD1% H 1 0.77 0.05 A 162 ILE HG2% H 1 0.79 0.05 A 162 ILE CA C 13 65.1 0.50 A 162 ILE CB C 13 38.1 0.50 A 162 ILE CD1 C 13 14.8 0.50 A 162 ILE CG1 C 13 28.6 0.50 A 162 ILE CG2 C 13 17.3 0.50 A 162 ILE N N 15 122.241 0.50 A 163 MET H H 1 8.581 0.05 A 163 MET HA H 1 3.79 0.05 A 163 MET CA C 13 60.2 0.50 A 163 MET CB C 13 32.2 0.50 A 163 MET N N 15 120.758 0.50 A 164 LYS H H 1 9.221 0.05 A 164 LYS HA H 1 3.75 0.05 A 164 LYS HBy H 1 1.98 0.05 A 164 LYS CA C 13 60.3 0.50 A 164 LYS CB C 13 31.8 0.50 A 164 LYS N N 15 118.723 0.50 A 165 THR H H 1 8.336 0.05 A 165 THR HA H 1 4.27 0.05 A 165 THR HB H 1 3.96 0.05 A 165 THR HG2% H 1 1.27 0.05 A 165 THR CA C 13 66.4 0.50 A 165 THR CB C 13 68.2 0.50 A 165 THR CG2 C 13 21.4 0.50 A 165 THR N N 15 115.639 0.50 A 166 LYS H H 1 7.357 0.05 A 166 LYS HA H 1 4.17 0.05 A 166 LYS CA C 13 58.8 0.50 A 166 LYS CB C 13 30.6 0.50 A 166 LYS N N 15 121.525 0.50 A 167 LEU H H 1 8.09 0.05 A 167 LEU HA H 1 3.89 0.05 A 167 LEU CA C 13 58.1 0.50 A 167 LEU CB C 13 42.0 0.50 A 167 LEU N N 15 117.6 0.50 A 168 GLN H H 1 8.793 0.05 A 168 GLN HA H 1 4.11 0.05 A 168 GLN HE2y H 1 6.72 0.05 A 168 GLN CA C 13 58.3 0.50 A 168 GLN CB C 13 27.6 0.50 A 168 GLN CG C 13 33.8 0.50 A 168 GLN N N 15 117.484 0.50 A 168 GLN NE2 N 15 110.9 0.50 A 169 ARG H H 1 8.051 0.05 A 169 ARG HA H 1 4.23 0.05 A 169 ARG CA C 13 59.4 0.50 A 169 ARG CB C 13 29.1 0.50 A 169 ARG N N 15 121.344 0.50 A 170 VAL H H 1 7.911 0.05 A 170 VAL HA H 1 3.76 0.05 A 170 VAL HGx% H 1 1.24 0.05 A 170 VAL HGy% H 1 0.99 0.05 A 170 VAL CA C 13 66.3 0.50 A 170 VAL CB C 13 31.6 0.50 A 170 VAL CGy C 13 22.9 0.50 A 170 VAL CGx C 13 21.9 0.50 A 170 VAL N N 15 120.397 0.50 A 171 HIS H H 1 9.281 0.05 A 171 HIS HA H 1 4.01 0.05 A 171 HIS CA C 13 60.3 0.50 A 171 HIS CB C 13 29.6 0.50 A 171 HIS N N 15 122.97 0.50 A 172 THR H H 1 8.977 0.05 A 172 THR HA H 1 4.36 0.05 A 172 THR CA C 13 67.1 0.50 A 172 THR CB C 13 68.6 0.50 A 172 THR N N 15 115.729 0.50 A 173 LYS H H 1 7.959 0.05 A 173 LYS HA H 1 4.2 0.05 A 173 LYS CA C 13 59.5 0.50 A 173 LYS CB C 13 32.1 0.50 A 173 LYS N N 15 119.978 0.50 A 174 ASN H H 1 7.64 0.05 A 174 ASN HA H 1 4.45 0.05 A 174 ASN HBy H 1 2.52 0.05 A 174 ASN CA C 13 57.5 0.50 A 174 ASN CB C 13 40.0 0.50 A 174 ASN N N 15 116.606 0.50 A 175 TYR H H 1 9.079 0.05 A 175 TYR HA H 1 4.03 0.05 A 175 TYR HBx H 1 2.83 0.05 A 175 TYR HBy H 1 3.12 0.05 A 175 TYR CA C 13 61.1 0.50 A 175 TYR CB C 13 38.0 0.50 A 175 TYR N N 15 122.163 0.50 A 176 CYS H H 1 8.799 0.05 A 176 CYS HA H 1 4.74 0.05 A 176 CYS HBx H 1 3.13 0.05 A 176 CYS CA C 13 58.8 0.50 A 176 CYS CB C 13 39.3 0.50 A 176 CYS N N 15 116.655 0.50 A 177 ALA H H 1 7.337 0.05 A 177 ALA HA H 1 4.08 0.05 A 177 ALA HB% H 1 1.52 0.05 A 177 ALA CA C 13 54.5 0.50 A 177 ALA CB C 13 18.8 0.50 A 177 ALA N N 15 120.661 0.50 A 178 LEU H H 1 8.075 0.05 A 178 LEU HA H 1 3.85 0.05 A 178 LEU HBx H 1 1.57 0.05 A 178 LEU HBy H 1 1.87 0.05 A 178 LEU HDx% H 1 0.87 0.05 A 178 LEU HDy% H 1 0.91 0.05 A 178 LEU HG H 1 1.44 0.05 A 178 LEU CA C 13 57.5 0.50 A 178 LEU CB C 13 41.7 0.50 A 178 LEU CDy C 13 25.6 0.50 A 178 LEU CDx C 13 23.3 0.50 A 178 LEU CG C 13 27.1 0.50 A 178 LEU N N 15 120.82 0.50 A 179 GLU H H 1 8.066 0.05 A 179 GLU HA H 1 3.51 0.05 A 179 GLU CA C 13 57.9 0.50 A 179 GLU CB C 13 26.4 0.50 A 179 GLU N N 15 117.503 0.50 A 180 LYS H H 1 7.424 0.05 A 180 LYS HA H 1 4.27 0.05 A 180 LYS HBy H 1 1.88 0.05 A 180 LYS CA C 13 57.3 0.50 A 180 LYS CB C 13 32.0 0.50 A 180 LYS CD C 13 29.3 0.50 A 180 LYS CG C 13 25.6 0.50 A 180 LYS N N 15 118.823 0.50 A 181 LYS H H 1 7.381 0.05 A 181 LYS HA H 1 3.99 0.05 A 181 LYS HBy H 1 1.93 0.05 A 181 LYS CA C 13 57.9 0.50 A 181 LYS CB C 13 31.6 0.50 A 181 LYS CD C 13 28.9 0.50 A 181 LYS CG C 13 24.5 0.50 A 181 LYS N N 15 118.403 0.50 A 182 LYS H H 1 7.374 0.05 A 182 LYS HA H 1 4.03 0.05 A 182 LYS HBy H 1 1.73 0.05 A 182 LYS CA C 13 57.9 0.50 A 182 LYS CB C 13 32.7 0.50 A 182 LYS CG C 13 25.0 0.50 A 182 LYS N N 15 116.472 0.50 A 183 ASN H H 1 7.643 0.05 A 183 ASN HA H 1 5.05 0.05 A 183 ASN HBx H 1 2.82 0.05 A 183 ASN HBy H 1 2.98 0.05 A 183 ASN CA C 13 49.7 0.50 A 183 ASN CB C 13 39.1 0.50 A 183 ASN N N 15 114.082 0.50 A 184 PRO HA H 1 4.6 0.05 A 184 PRO HBx H 1 2.45 0.05 A 184 PRO CA C 13 64.1 0.50 A 184 PRO CB C 13 31.9 0.50 A 185 ASN H H 1 7.866 0.05 A 185 ASN HA H 1 4.82 0.05 A 185 ASN HBx H 1 2.68 0.05 A 185 ASN HBy H 1 2.97 0.05 A 185 ASN CA C 13 52.6 0.50 A 185 ASN CB C 13 38.3 0.50 A 185 ASN N N 15 114.209 0.50 A 186 PHE H H 1 8.035 0.05 A 186 PHE HA H 1 4.35 0.05 A 186 PHE HBx H 1 2.86 0.05 A 186 PHE HBy H 1 3.35 0.05 A 186 PHE CA C 13 58.8 0.50 A 186 PHE CB C 13 39.6 0.50 A 186 PHE N N 15 122.429 0.50 A 187 THR H H 1 7.687 0.05 A 187 THR HA H 1 4.11 0.05 A 187 THR HB H 1 3.86 0.05 A 187 THR HG2% H 1 1.02 0.05 A 187 THR CA C 13 59.7 0.50 A 187 THR CB C 13 70.4 0.50 A 187 THR CG2 C 13 20.4 0.50 A 187 THR N N 15 120.308 0.50 A 188 ASP H H 1 7.732 0.05 A 188 ASP HA H 1 4.38 0.05 A 188 ASP HBx H 1 2.47 0.05 A 188 ASP HBy H 1 2.64 0.05 A 188 ASP CA C 13 54.0 0.50 A 188 ASP CB C 13 45.0 0.50 A 188 ASP N N 15 122.01 0.50 A 189 GLU H H 1 9.002 0.05 A 189 GLU HA H 1 4.0 0.05 A 189 GLU HBx H 1 2.07 0.05 A 189 GLU HBy H 1 2.34 0.05 A 189 GLU CA C 13 58.9 0.50 A 189 GLU CB C 13 28.9 0.50 A 189 GLU CG C 13 35.6 0.50 A 189 GLU N N 15 127.772 0.50 A 190 LYS H H 1 9.144 0.05 A 190 LYS HA H 1 4.23 0.05 A 190 LYS HBx H 1 1.87 0.05 A 190 LYS HBy H 1 1.93 0.05 A 190 LYS CA C 13 57.6 0.50 A 190 LYS CB C 13 31.9 0.50 A 190 LYS CG C 13 24.6 0.50 A 190 LYS N N 15 117.753 0.50 A 191 CYS H H 1 7.999 0.05 A 191 CYS HA H 1 4.97 0.05 A 191 CYS HBy H 1 3.49 0.05 A 191 CYS HBx H 1 2.9 0.05 A 191 CYS CA C 13 52.8 0.50 A 191 CYS CB C 13 38.3 0.50 A 191 CYS N N 15 115.894 0.50 A 192 LYS H H 1 7.718 0.05 A 192 LYS HA H 1 4.29 0.05 A 192 LYS HBx H 1 1.43 0.05 A 192 LYS HBy H 1 1.83 0.05 A 192 LYS CA C 13 56.6 0.50 A 192 LYS CB C 13 32.6 0.50 A 192 LYS CD C 13 28.7 0.50 A 192 LYS CG C 13 24.4 0.50 A 192 LYS N N 15 121.894 0.50 A 193 ASN H H 1 8.497 0.05 A 193 ASN HA H 1 4.79 0.05 A 193 ASN HBx H 1 2.68 0.05 A 193 ASN HBy H 1 2.94 0.05 A 193 ASN CA C 13 53.0 0.50 A 193 ASN CB C 13 38.5 0.50 A 193 ASN N N 15 118.976 0.50 A 194 ASN H H 1 7.913 0.05 A 194 ASN HA H 1 4.48 0.05 A 194 ASN HBx H 1 2.64 0.05 A 194 ASN HBy H 1 2.71 0.05 A 194 ASN CA C 13 54.6 0.50 A 194 ASN CB C 13 40.2 0.50 A 194 ASN N N 15 124.0 0.50 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 183 ASN HA A 184 PRO HDx 1.0 1.8 3.91 2 2 A 148 HIS HA A 149 PRO HBy 1.0 1.8 6.00 3 3 A 148 HIS HA A 149 PRO HGx 1.0 1.8 4.66 4 4 A 175 TYR HA A 176 CYS HA 1.0 1.8 5.48 5 5 A 151 THR HA A 152 THR HA 1.0 1.8 4.78 6 6 A 31 LYS HA A 31 LYS HEx 1.0 1.8 4.92 7 6 A 31 LYS HA A 31 LYS HEy 1.0 1.8 4.92 8 7 A 108 LYS HA A 108 LYS HEx 1.0 1.8 4.75 9 7 A 108 LYS HA A 108 LYS HEy 1.0 1.8 4.75 10 8 A 109 THR HB A 115 PHE HBx 1.0 1.8 5.60 11 9 A 109 THR HB A 115 PHE HBy 1.0 1.8 5.60 12 10 A 108 LYS HA A 108 LYS HGx 1.0 1.8 4.08 13 11 A 140 THR HB A 141 VAL HGy% 1.0 1.8 5.85 14 12 A 151 THR HA A 151 THR HG2% 1.0 1.8 3.10 15 13 A 109 THR HA A 109 THR HG21 1.0 1.8 3.23 16 14 A 149 PRO HA A 152 THR HG2% 1.0 1.8 4.79 17 15 A 116 SER HA A 150 THR HG21 1.0 1.8 4.45 18 16 A 140 THR HB A 137 MET HE1 1.0 1.8 4.08 19 17 A 144 ALA HB% A 145 ALA HA 1.0 1.8 5.06 20 18 A 174 ASN HA A 177 ALA HB% 1.0 1.8 3.68 21 19 A 95 PHE HA A 98 ALA HB% 1.0 1.8 4.07 22 20 A 140 THR HB A 162 ILE HG2% 1.0 1.8 5.63 23 21 A 109 THR HB A 103 ALA HA 1.0 1.8 4.99 24 22 A 140 THR HA A 142 THR HB 1.0 1.8 5.85 25 23 A 91 VAL HA A 92 ALA HA 1.0 1.8 4.98 26 24 A 180 LYS HA A 184 PRO HA 1.0 1.8 4.68 27 25 A 92 ALA HA A 93 GLU HA 1.0 1.8 5.50 28 26 A 142 THR HB A 139 LYS HA 1.0 1.8 4.00 29 27 A 94 LYS HA A 97 THR HB 1.0 1.8 3.96 30 28 A 190 LYS HA A 191 CYS HA 1.0 1.8 5.89 31 29 A 191 CYS HA A 192 LYS HA 1.0 1.8 6.00 32 30 A 65 ALA HA A 68 ASP HA 1.0 1.8 4.61 33 31 A 30 LEU HA A 31 LYS HEx 1.0 1.8 4.64 34 31 A 31 LYS HEy A 30 LEU HA 1.0 1.8 4.64 35 32 A 104 THR HA A 108 LYS HEx 1.0 1.8 6.00 36 32 A 108 LYS HEy A 104 THR HA 1.0 1.8 6.00 37 33 A 102 GLU HA A 108 LYS HEx 1.0 1.8 4.68 38 33 A 108 LYS HEy A 102 GLU HA 1.0 1.8 4.68 39 34 A 94 LYS HA A 94 LYS HEx 1.0 1.8 4.36 40 34 A 94 LYS HA A 94 LYS HEy 1.0 1.8 4.36 41 35 A 65 ALA HA A 68 ASP HBx 1.0 1.8 4.48 42 36 A 120 ASN HA A 123 LEU HBx 1.0 1.8 4.61 43 37 A 117 ALA HA A 120 ASN HBx 1.0 1.8 4.22 44 38 A 146 GLU HA A 146 GLU HGx 1.0 1.8 4.01 45 39 A 77 GLU HA A 77 GLU HGx 1.0 1.8 3.94 46 40 A 146 GLU HA A 146 GLU HGy 1.0 1.8 4.01 47 41 A 34 THR HB A 33 GLU HGx 1.0 1.8 5.00 48 41 A 33 GLU HGy A 34 THR HB 1.0 1.8 5.00 49 42 A 77 GLU HA A 77 GLU HGy 1.0 1.8 3.94 50 43 A 177 ALA HA A 180 LYS HBx 1.0 1.8 3.71 51 43 A 177 ALA HA A 180 LYS HBy 1.0 1.8 3.71 52 44 A 171 HIS HBy A 172 THR HB 1.0 1.8 6.00 53 45 A 38 LEU HA A 37 ILE HG1x 1.0 1.8 4.54 54 45 A 37 ILE HG1y A 38 LEU HA 1.0 1.8 4.54 55 46 A 144 ALA HA A 162 ILE HG1x 1.0 1.8 6.00 56 46 A 144 ALA HA A 162 ILE HG1y 1.0 1.8 6.00 57 47 A 149 PRO HGy A 152 THR HB 1.0 1.8 6.00 58 48 A 120 ASN HA A 123 LEU HG 1.0 1.8 6.00 59 49 A 34 THR HB A 30 LEU HG 1.0 1.8 5.68 60 50 A 54 LYS HA A 54 LYS HGy 1.0 1.8 3.70 61 51 A 30 LEU HA A 30 LEU HDx% 1.0 1.8 3.78 62 52 A 30 LEU HA A 30 LEU HD21 1.0 1.8 3.78 63 53 A 142 THR HA A 142 THR HG2% 1.0 1.8 3.34 64 54 A 71 THR HA A 71 THR HG2% 1.0 1.8 2.76 65 55 A 139 LYS HA A 142 THR HG2% 1.0 1.8 4.49 66 56 A 94 LYS HA A 97 THR HG2% 1.0 1.8 4.32 67 57 A 97 THR HG2% A 98 ALA HA 1.0 1.8 4.53 68 58 A 151 THR HG2% A 119 TYR HA 1.0 1.8 4.75 69 59 A 46 THR HA A 46 THR HG2% 1.0 1.8 2.98 70 60 A 152 THR HG2% A 151 THR HB 1.0 1.8 5.61 71 61 A 187 THR HA A 187 THR HG2% 1.0 1.8 3.50 72 62 A 75 VAL HA A 75 VAL HGx% 1.0 1.8 3.91 73 63 A 75 VAL HA A 75 VAL HGy% 1.0 1.8 3.91 74 64 A 61 VAL HGx% A 63 PHE HA 1.0 1.8 6.00 75 65 A 150 THR HG21 A 150 THR HA 1.0 1.8 3.53 76 66 A 115 PHE HA A 118 MET HE1 1.0 1.8 4.16 77 67 A 57 ALA HB% A 58 ASP HA 1.0 1.8 4.50 78 68 A 152 THR HA A 153 ALA HB% 1.0 1.8 5.12 79 69 A 152 THR HB A 153 ALA HB% 1.0 1.8 5.75 80 70 A 115 PHE HA A 156 ILE HG2% 1.0 1.8 6.00 81 71 A 151 THR HB A 122 MET HE1 1.0 1.8 6.00 82 72 A 56 ALA HB% A 57 ALA HA 1.0 1.8 4.90 83 73 A 162 ILE HG2% A 144 ALA HA 1.0 1.8 5.06 84 74 A 49 ILE HG2% A 128 PRO HA 1.0 1.8 5.32 85 75 A 92 ALA HA A 45 ILE HG2% 1.0 1.8 4.43 86 76 A 63 PHE HA A 81 ILE HG2% 1.0 1.8 5.58 87 77 A 81 ILE HG2% A 66 PHE HA 1.0 1.8 4.17 88 78 A 144 ALA HA A 162 ILE HD1% 1.0 1.8 4.35 89 79 A 92 ALA HA A 45 ILE HD1% 1.0 1.8 3.73 90 80 A 34 THR HB A 37 ILE HD1% 1.0 1.8 5.36 91 81 A 144 ALA HA A 159 ILE HD1% 1.0 1.8 4.89 92 82 A 128 PRO HA A 49 ILE HD1% 1.0 1.8 4.63 93 83 A 76 SER HA A 81 ILE HD1% 1.0 1.8 4.74 94 84 A 156 ILE HD1% A 116 SER HBx 1.0 1.8 5.66 95 84 A 116 SER HBy A 156 ILE HD1% 1.0 1.8 5.66 96 85 A 119 TYR HA A 156 ILE HD1% 1.0 1.8 6.00 97 86 A 162 ILE HA A 165 THR HB 1.0 1.8 4.65 98 87 A 33 GLU HA A 36 ILE HA 1.0 1.8 5.78 99 88 A 148 HIS HA A 149 PRO HDx 1.0 1.8 4.04 100 89 A 87 ARG HA A 87 ARG HDx 1.0 1.8 4.97 101 90 A 84 ALA HA A 87 ARG HDx 1.0 1.8 4.53 102 91 A 91 VAL HA A 94 LYS HEx 1.0 1.8 3.87 103 91 A 91 VAL HA A 94 LYS HEy 1.0 1.8 3.87 104 92 A 53 LYS HA A 53 LYS HEx 1.0 1.8 5.37 105 92 A 53 LYS HA A 53 LYS HEy 1.0 1.8 5.37 106 93 A 132 LEU HA A 53 LYS HEx 1.0 1.8 5.98 107 93 A 53 LYS HEy A 132 LEU HA 1.0 1.8 5.98 108 94 A 175 TYR HA A 178 LEU HBx 1.0 1.8 5.07 109 95 A 175 TYR HA A 178 LEU HBy 1.0 1.8 5.07 110 96 A 53 LYS HA A 63 PHE HBx 1.0 1.8 5.65 111 96 A 53 LYS HA A 63 PHE HBy 1.0 1.8 5.65 112 97 A 175 TYR HA A 176 CYS HBx 1.0 1.8 5.42 113 97 A 175 TYR HA A 176 CYS HBy 1.0 1.8 5.42 114 98 A 33 GLU HA A 36 ILE HB 1.0 1.8 4.97 115 99 A 33 GLU HA A 33 GLU HGx 1.0 1.8 3.59 116 99 A 33 GLU HGy A 33 GLU HA 1.0 1.8 3.59 117 100 A 131 GLU HA A 131 GLU HGx 1.0 1.8 4.23 118 101 A 93 GLU HA A 93 GLU HGx 1.0 1.8 3.95 119 102 A 131 GLU HA A 131 GLU HGy 1.0 1.8 4.23 120 103 A 124 GLU HA A 124 GLU HGy 1.0 1.8 3.92 121 104 A 93 GLU HA A 93 GLU HGy 1.0 1.8 3.95 122 105 A 100 GLU HA A 100 GLU HGy 1.0 1.8 4.14 123 106 A 118 MET HA A 121 MET HGx 1.0 1.8 5.37 124 106 A 118 MET HA A 121 MET HGy 1.0 1.8 5.37 125 107 A 83 GLU HA A 86 VAL HB 1.0 1.8 4.46 126 108 A 181 LYS HA A 180 LYS HBx 1.0 1.8 4.14 127 108 A 180 LYS HBy A 181 LYS HA 1.0 1.8 4.14 128 109 A 125 VAL HA A 128 PRO HBx 1.0 1.8 5.46 129 110 A 131 GLU HA A 130 GLU HBy 1.0 1.8 4.91 130 111 A 37 ILE HA A 37 ILE HG1x 1.0 1.8 3.80 131 111 A 37 ILE HG1y A 37 ILE HA 1.0 1.8 3.80 132 112 A 37 ILE HA A 37 ILE HG1x 1.0 1.8 4.24 133 112 A 37 ILE HG1y A 37 ILE HA 1.0 1.8 4.24 134 113 A 84 ALA HA A 87 ARG HGx 1.0 1.8 5.17 135 114 A 175 TYR HA A 178 LEU HDx% 1.0 1.8 4.65 136 115 A 129 LEU HA A 129 LEU HG 1.0 1.8 3.78 137 116 A 167 LEU HA A 167 LEU HG 1.0 1.8 4.13 138 117 A 178 LEU HDx% A 178 LEU HA 1.0 1.8 3.84 139 118 A 93 GLU HA A 167 LEU HG 1.0 1.8 4.00 140 119 A 83 GLU HA A 178 LEU HDx% 1.0 1.8 4.37 141 120 A 132 LEU HA A 132 LEU HG 1.0 1.8 3.86 142 121 A 89 THR HG21 A 171 HIS HA 1.0 1.8 3.43 143 122 A 172 THR HA A 172 THR HG21 1.0 1.8 3.42 144 123 A 83 GLU HA A 86 VAL HGx% 1.0 1.8 4.84 145 124 A 134 VAL HA A 134 VAL HGy% 1.0 1.8 3.74 146 125 A 175 TYR HA A 178 LEU HDy% 1.0 1.8 4.65 147 126 A 178 LEU HA A 178 LEU HDy% 1.0 1.8 3.84 148 127 A 157 LEU HA A 157 LEU HDx% 1.0 1.8 4.14 149 128 A 140 THR HA A 140 THR HG21 1.0 1.8 3.16 150 129 A 131 GLU HA A 67 THR HG21 1.0 1.8 3.88 151 130 A 165 THR HA A 165 THR HG2% 1.0 1.8 3.34 152 131 A 162 ILE HA A 165 THR HG2% 1.0 1.8 4.61 153 132 A 152 THR HG2% A 150 THR HA 1.0 1.8 5.19 154 133 A 170 VAL HA A 170 VAL HGy% 1.0 1.8 3.82 155 134 A 83 GLU HA A 86 VAL HGy% 1.0 1.8 4.84 156 135 A 61 VAL HGx% A 61 VAL HA 1.0 1.8 3.51 157 136 A 125 VAL HA A 125 VAL HGx% 1.0 1.8 3.58 158 137 A 125 VAL HA A 125 VAL HGy% 1.0 1.8 3.58 159 138 A 160 ALA HA A 163 MET HE1 1.0 1.8 3.52 160 139 A 137 MET HE1 A 163 MET HA 1.0 1.8 4.15 161 140 A 163 MET HE1 A 156 ILE HA 1.0 1.8 4.01 162 141 A 103 ALA HA A 118 MET HE1 1.0 1.8 3.67 163 142 A 118 MET HE1 A 100 GLU HA 1.0 1.8 6.00 164 143 A 118 MET HE1 A 114 GLU HA 1.0 1.8 6.00 165 144 A 113 GLY HAy A 117 ALA HB% 1.0 1.8 5.39 166 145 A 118 MET HA A 117 ALA HB% 1.0 1.8 5.56 167 146 A 45 ILE HA A 92 ALA HB% 1.0 1.8 6.00 168 147 A 52 ILE HA A 52 ILE HG2% 1.0 1.8 3.76 169 148 A 153 ALA HB% A 154 GLU HA 1.0 1.8 4.40 170 149 A 156 ILE HG2% A 157 LEU HA 1.0 1.8 4.81 171 150 A 156 ILE HG2% A 156 ILE HA 1.0 1.8 4.20 172 151 A 134 VAL HA A 134 VAL HGx% 1.0 1.8 3.74 173 152 A 122 MET HE1 A 122 MET HA 1.0 1.8 4.63 174 153 A 100 GLU HA A 103 ALA HB% 1.0 1.8 4.04 175 154 A 39 GLU HA A 42 ALA HB% 1.0 1.8 3.81 176 155 A 160 ALA HA A 159 ILE HG2% 1.0 1.8 4.92 177 156 A 162 ILE HG2% A 140 THR HA 1.0 1.8 4.34 178 157 A 45 ILE HG2% A 125 VAL HA 1.0 1.8 4.70 179 158 A 160 ALA HA A 99 ILE HG2% 1.0 1.8 5.22 180 159 A 52 ILE HA A 52 ILE HD1% 1.0 1.8 3.90 181 160 A 45 ILE HG2% A 45 ILE HA 1.0 1.8 3.61 182 161 A 37 ILE HA A 37 ILE HG2% 1.0 1.8 3.17 183 162 A 100 GLU HA A 99 ILE HG2% 1.0 1.8 4.65 184 163 A 91 VAL HA A 45 ILE HD1% 1.0 1.8 5.07 185 164 A 37 ILE HD1% A 34 THR HA 1.0 1.8 4.15 186 165 A 162 ILE HD1% A 162 ILE HA 1.0 1.8 4.15 187 166 A 150 THR HA A 159 ILE HD1% 1.0 1.8 4.53 188 167 A 49 ILE HD1% A 132 LEU HA 1.0 1.8 4.57 189 168 A 159 ILE HD1% A 156 ILE HA 1.0 1.8 4.36 190 169 A 33 GLU HA A 36 ILE HD1% 1.0 1.8 3.58 191 170 A 37 ILE HD1% A 37 ILE HA 1.0 1.8 3.92 192 171 A 36 ILE HA A 36 ILE HD1% 1.0 1.8 4.39 193 172 A 118 MET HA A 99 ILE HD1% 1.0 1.8 4.57 194 173 A 66 PHE HA A 81 ILE HD1% 1.0 1.8 4.31 195 174 A 156 ILE HD1% A 156 ILE HA 1.0 1.8 3.80 196 175 A 151 THR HB A 119 TYR HBy 1.0 1.8 4.84 197 176 A 138 THR HA A 141 VAL HA 1.0 1.8 6.00 198 177 A 171 HIS HA A 86 VAL HA 1.0 1.8 5.38 199 178 A 180 LYS HA A 186 PHE HBy 1.0 1.8 4.84 200 179 A 31 LYS HA A 35 LYS HA 1.0 1.8 6.00 201 180 A 92 ALA HA A 95 PHE HBx 1.0 1.8 5.01 202 181 A 92 ALA HA A 95 PHE HBy 1.0 1.8 5.01 203 182 A 148 HIS HA A 149 PRO HDy 1.0 1.8 4.04 204 183 A 183 ASN HA A 184 PRO HDy 1.0 1.8 3.91 205 184 A 87 ARG HDx A 83 GLU HGx 1.0 1.8 6.00 206 185 A 83 GLU HGy A 87 ARG HDx 1.0 1.8 6.00 207 186 A 56 ALA HA A 61 VAL HB 1.0 1.8 4.92 208 187 A 148 HIS HBy A 149 PRO HDy 1.0 1.8 5.56 209 188 A 30 LEU HG A 35 LYS HA 1.0 1.8 4.40 210 189 A 132 LEU HG A 49 ILE HA 1.0 1.8 4.70 211 190 A 35 LYS HA A 34 THR HG2% 1.0 1.8 5.14 212 191 A 141 VAL HGy% A 141 VAL HA 1.0 1.8 3.84 213 192 A 86 VAL HGx% A 86 VAL HA 1.0 1.8 3.72 214 193 A 141 VAL HA A 141 VAL HGx% 1.0 1.8 3.84 215 194 A 49 ILE HA A 132 LEU HDx% 1.0 1.8 5.97 216 195 A 49 ILE HA A 132 LEU HD21 1.0 1.8 5.97 217 196 A 86 VAL HGy% A 86 VAL HA 1.0 1.8 3.72 218 197 A 61 VAL HGx% A 56 ALA HA 1.0 1.8 4.88 219 198 A 56 ALA HA A 61 VAL HGy% 1.0 1.8 4.88 220 199 A 150 THR HG21 A 119 TYR HBy 1.0 1.8 5.88 221 200 A 137 MET HE1 A 141 VAL HA 1.0 1.8 4.77 222 201 A 163 MET HE1 A 159 ILE HA 1.0 1.8 4.82 223 202 A 163 MET HE1 A 119 TYR HBy 1.0 1.8 4.55 224 203 A 144 ALA HB% A 141 VAL HA 1.0 1.8 4.05 225 204 A 118 MET HE1 A 99 ILE HA 1.0 1.8 4.75 226 205 A 144 ALA HB% A 159 ILE HA 1.0 1.8 4.26 227 206 A 52 ILE HG2% A 49 ILE HA 1.0 1.8 5.14 228 207 A 42 ALA HA A 121 MET HE1 1.0 1.8 4.19 229 208 A 98 ALA HB% A 99 ILE HA 1.0 1.8 4.74 230 209 A 159 ILE HG2% A 141 VAL HA 1.0 1.8 4.60 231 210 A 159 ILE HG2% A 159 ILE HA 1.0 1.8 4.00 232 211 A 49 ILE HG2% A 49 ILE HA 1.0 1.8 3.89 233 212 A 162 ILE HG2% A 159 ILE HA 1.0 1.8 5.27 234 213 A 99 ILE HG2% A 99 ILE HA 1.0 1.8 4.06 235 214 A 45 ILE HD1% A 95 PHE HBx 1.0 1.8 4.08 236 215 A 162 ILE HD1% A 159 ILE HA 1.0 1.8 4.22 237 216 A 45 ILE HD1% A 95 PHE HBy 1.0 1.8 4.08 238 217 A 49 ILE HD1% A 49 ILE HA 1.0 1.8 4.25 239 218 A 99 ILE HD1% A 99 ILE HA 1.0 1.8 3.91 240 219 A 156 ILE HD1% A 119 TYR HBy 1.0 1.8 4.33 241 220 A 151 THR HB A 119 TYR HBx 1.0 1.8 4.74 242 221 A 172 THR HA A 175 TYR HBx 1.0 1.8 4.49 243 222 A 140 THR HA A 143 ASP HBx 1.0 1.8 4.82 244 223 A 52 ILE HA A 55 ASP HBy 1.0 1.8 4.73 245 224 A 169 ARG HA A 169 ARG HDx 1.0 1.8 4.78 246 224 A 169 ARG HA A 169 ARG HDy 1.0 1.8 4.78 247 225 A 87 ARG HA A 87 ARG HDy 1.0 1.8 4.97 248 226 A 84 ALA HA A 87 ARG HDy 1.0 1.8 4.53 249 227 A 62 ASN HA A 63 PHE HBx 1.0 1.8 5.24 250 227 A 63 PHE HBy A 62 ASN HA 1.0 1.8 5.24 251 228 A 148 HIS HBx A 149 PRO HDy 1.0 1.8 5.39 252 229 A 83 GLU HGy A 87 ARG HDy 1.0 1.8 6.00 253 230 A 31 LYS HBx A 31 LYS HEx 1.0 1.8 5.75 254 230 A 31 LYS HEy A 31 LYS HBx 1.0 1.8 5.75 255 231 A 31 LYS HBy A 31 LYS HEx 1.0 1.8 5.75 256 231 A 31 LYS HEy A 31 LYS HBy 1.0 1.8 5.75 257 232 A 30 LEU HG A 31 LYS HEx 1.0 1.8 6.00 258 232 A 31 LYS HEy A 30 LEU HG 1.0 1.8 6.00 259 233 A 135 LEU HG A 173 LYS HEx 1.0 1.8 6.00 260 233 A 135 LEU HG A 173 LYS HEy 1.0 1.8 6.00 261 234 A 108 LYS HEx A 108 LYS HGy 1.0 1.8 3.48 262 234 A 108 LYS HEy A 108 LYS HGy 1.0 1.8 3.48 263 235 A 96 VAL HA A 96 VAL HGx% 1.0 1.8 3.94 264 236 A 96 VAL HA A 96 VAL HGy% 1.0 1.8 3.94 265 237 A 165 THR HG2% A 169 ARG HDx 1.0 1.8 4.39 266 237 A 165 THR HG2% A 169 ARG HDy 1.0 1.8 4.39 267 238 A 61 VAL HGx% A 80 PHE HBx 1.0 1.8 5.47 268 239 A 61 VAL HGy% A 80 PHE HBx 1.0 1.8 5.47 269 240 A 61 VAL HGx% A 80 PHE HBy 1.0 1.8 5.47 270 241 A 61 VAL HGy% A 80 PHE HBy 1.0 1.8 5.47 271 242 A 150 THR HG21 A 119 TYR HBx 1.0 1.8 4.77 272 243 A 122 MET HE1 A 121 MET HGx 1.0 1.8 6.00 273 243 A 122 MET HE1 A 121 MET HGy 1.0 1.8 6.00 274 244 A 121 MET HE1 A 121 MET HGx 1.0 1.8 3.66 275 244 A 121 MET HGy A 121 MET HE1 1.0 1.8 3.66 276 245 A 56 ALA HB% A 63 PHE HBx 1.0 1.8 4.93 277 245 A 56 ALA HB% A 63 PHE HBy 1.0 1.8 4.93 278 246 A 103 ALA HB% A 153 ALA HA 1.0 1.8 4.34 279 247 A 42 ALA HB% A 121 MET HGx 1.0 1.8 5.34 280 247 A 121 MET HGy A 42 ALA HB% 1.0 1.8 5.34 281 248 A 99 ILE HG2% A 96 VAL HA 1.0 1.8 4.39 282 249 A 81 ILE HG2% A 81 ILE HA 1.0 1.8 3.96 283 250 A 159 ILE HD1% A 119 TYR HBx 1.0 1.8 6.00 284 251 A 159 ILE HD1% A 148 HIS HBx 1.0 1.8 4.75 285 252 A 81 ILE HD1% A 81 ILE HA 1.0 1.8 3.92 286 253 A 172 THR HA A 175 TYR HBy 1.0 1.8 4.49 287 254 A 140 THR HA A 143 ASP HBy 1.0 1.8 4.82 288 255 A 52 ILE HA A 55 ASP HBx 1.0 1.8 4.73 289 256 A 118 MET HA A 120 ASN HBy 1.0 1.8 5.42 290 257 A 150 THR HA A 148 HIS HBy 1.0 1.8 5.77 291 258 A 130 GLU HA A 130 GLU HGx 1.0 1.8 4.23 292 259 A 180 LYS HA A 186 PHE HBx 1.0 1.8 4.36 293 260 A 56 ALA HA A 59 ASN HBx 1.0 1.8 5.04 294 261 A 59 ASN HA A 58 ASP HBx 1.0 1.8 4.38 295 261 A 58 ASP HBy A 59 ASN HA 1.0 1.8 4.38 296 262 A 117 ALA HA A 120 ASN HBy 1.0 1.8 3.83 297 263 A 65 ALA HA A 68 ASP HBy 1.0 1.8 4.48 298 264 A 148 HIS HBx A 149 PRO HDx 1.0 1.8 5.39 299 265 A 148 HIS HBy A 149 PRO HDx 1.0 1.8 5.56 300 266 A 186 PHE HBx A 180 LYS HBx 1.0 1.8 4.66 301 266 A 180 LYS HBy A 186 PHE HBx 1.0 1.8 4.66 302 267 A 144 ALA HB% A 148 HIS HBy 1.0 1.8 5.30 303 268 A 120 ASN HBx A 117 ALA HB% 1.0 1.8 4.94 304 269 A 117 ALA HB% A 120 ASN HBy 1.0 1.8 5.13 305 270 A 65 ALA HB% A 62 ASN HBx 1.0 1.8 4.66 306 271 A 65 ALA HB% A 68 ASP HBy 1.0 1.8 5.28 307 272 A 159 ILE HG2% A 148 HIS HBy 1.0 1.8 5.16 308 273 A 159 ILE HD1% A 148 HIS HBy 1.0 1.8 4.57 309 274 A 151 THR HB A 156 ILE HB 1.0 1.8 6.00 310 275 A 151 THR HB A 163 MET HE1 1.0 1.8 6.00 311 276 A 138 THR HA A 141 VAL HB 1.0 1.8 5.39 312 277 A 34 THR HA A 33 GLU HGx 1.0 1.8 4.25 313 277 A 33 GLU HGy A 34 THR HA 1.0 1.8 4.25 314 278 A 141 VAL HB A 138 THR HB 1.0 1.8 6.00 315 279 A 96 VAL HA A 99 ILE HB 1.0 1.8 4.42 316 280 A 125 VAL HA A 128 PRO HBy 1.0 1.8 5.22 317 281 A 130 GLU HA A 130 GLU HGy 1.0 1.8 4.23 318 282 A 100 GLU HA A 100 GLU HGx 1.0 1.8 4.14 319 283 A 83 GLU HGx A 87 ARG HDy 1.0 1.8 6.00 320 284 A 99 ILE HB A 96 VAL HB 1.0 1.8 5.82 321 285 A 178 LEU HDx% A 83 GLU HGx 1.0 1.8 4.72 322 286 A 132 LEU HG A 53 LYS HEx 1.0 1.8 5.15 323 286 A 53 LYS HEy A 132 LEU HG 1.0 1.8 5.15 324 287 A 96 VAL HA A 99 ILE HG1x 1.0 1.8 5.50 325 287 A 96 VAL HA A 99 ILE HG1y 1.0 1.8 5.50 326 288 A 89 THR HG21 A 170 VAL HB 1.0 1.8 4.50 327 289 A 96 VAL HGx% A 163 MET HBx 1.0 1.8 5.07 328 290 A 96 VAL HGy% A 163 MET HBx 1.0 1.8 5.07 329 291 A 142 THR HG2% A 141 VAL HB 1.0 1.8 5.84 330 292 A 46 THR HG2% A 128 PRO HBy 1.0 1.8 4.72 331 293 A 125 VAL HGx% A 128 PRO HBy 1.0 1.8 5.53 332 294 A 144 ALA HB% A 163 MET HE1 1.0 1.8 4.96 333 295 A 160 ALA HB% A 100 GLU HGx 1.0 1.8 4.51 334 296 A 125 VAL HGy% A 128 PRO HBy 1.0 1.8 5.53 335 297 A 159 ILE HG2% A 141 VAL HB 1.0 1.8 6.00 336 298 A 99 ILE HG2% A 100 GLU HGx 1.0 1.8 4.72 337 299 A 45 ILE HG2% A 128 PRO HBy 1.0 1.8 5.28 338 300 A 37 ILE HG2% A 33 GLU HGx 1.0 1.8 4.68 339 300 A 33 GLU HGy A 37 ILE HG2% 1.0 1.8 4.68 340 301 A 49 ILE HG2% A 128 PRO HBy 1.0 1.8 4.67 341 302 A 137 MET HE1 A 162 ILE HG2% 1.0 1.8 4.95 342 303 A 49 ILE HD1% A 128 PRO HBy 1.0 1.8 4.05 343 304 A 99 ILE HD1% A 99 ILE HB 1.0 1.8 3.59 344 305 A 149 PRO HBy A 152 THR HB 1.0 1.8 5.29 345 306 A 140 THR HB A 162 ILE HB 1.0 1.8 5.82 346 307 A 97 THR HB A 96 VAL HB 1.0 1.8 4.91 347 308 A 165 THR HB A 164 LYS HBx 1.0 1.8 5.08 348 308 A 165 THR HB A 164 LYS HBy 1.0 1.8 5.08 349 309 A 151 THR HB A 118 MET HE1 1.0 1.8 4.99 350 310 A 91 VAL HA A 94 LYS HBx 1.0 1.8 4.00 351 310 A 91 VAL HA A 94 LYS HBy 1.0 1.8 4.00 352 311 A 122 MET HE1 A 99 ILE HA 1.0 1.8 5.72 353 312 A 95 PHE HA A 96 VAL HB 1.0 1.8 6.00 354 313 A 48 GLU HA A 51 LYS HBx 1.0 1.8 3.56 355 313 A 48 GLU HA A 51 LYS HBy 1.0 1.8 3.56 356 314 A 160 ALA HA A 159 ILE HB 1.0 1.8 5.22 357 315 A 56 ALA HA A 59 ASN HBy 1.0 1.8 5.04 358 316 A 106 LEU HA A 105 LYS HBx 1.0 1.8 5.33 359 316 A 105 LYS HBy A 106 LEU HA 1.0 1.8 5.33 360 317 A 106 LEU HA A 107 LYS HBx 1.0 1.8 6.00 361 317 A 106 LEU HA A 107 LYS HBy 1.0 1.8 6.00 362 318 A 42 ALA HA A 45 ILE HB 1.0 1.8 4.76 363 319 A 153 ALA HA A 156 ILE HB 1.0 1.8 4.68 364 320 A 148 HIS HA A 149 PRO HGy 1.0 1.8 4.64 365 321 A 149 PRO HGx A 155 GLY HAx 1.0 1.8 5.47 366 322 A 149 PRO HGy A 155 GLY HAx 1.0 1.8 5.47 367 323 A 149 PRO HGx A 155 GLY HAy 1.0 1.8 5.47 368 324 A 149 PRO HGy A 155 GLY HAy 1.0 1.8 5.47 369 325 A 94 LYS HBy A 94 LYS HEx 1.0 1.8 3.99 370 325 A 94 LYS HBx A 94 LYS HEx 1.0 1.8 3.99 371 325 A 94 LYS HEy A 94 LYS HBx 1.0 1.8 3.99 372 325 A 94 LYS HEy A 94 LYS HBy 1.0 1.8 3.99 373 326 A 107 LYS HBx A 108 LYS HEx 1.0 1.8 4.07 374 326 A 107 LYS HBy A 108 LYS HEx 1.0 1.8 4.07 375 326 A 108 LYS HEy A 107 LYS HBx 1.0 1.8 4.07 376 326 A 108 LYS HEy A 107 LYS HBy 1.0 1.8 4.07 377 327 A 52 ILE HB A 53 LYS HEx 1.0 1.8 5.51 378 327 A 53 LYS HEy A 52 ILE HB 1.0 1.8 5.51 379 328 A 186 PHE HBy A 180 LYS HBx 1.0 1.8 5.48 380 328 A 180 LYS HBy A 186 PHE HBy 1.0 1.8 5.48 381 329 A 167 LEU HG A 96 VAL HB 1.0 1.8 4.08 382 330 A 178 LEU HDx% A 178 LEU HBx 1.0 1.8 4.19 383 331 A 132 LEU HG A 52 ILE HB 1.0 1.8 4.62 384 332 A 132 LEU HG A 52 ILE HG1x 1.0 1.8 4.96 385 332 A 132 LEU HG A 52 ILE HG1y 1.0 1.8 4.96 386 333 A 172 THR HG21 A 190 LYS HBy 1.0 1.8 4.86 387 334 A 172 THR HG21 A 190 LYS HBx 1.0 1.8 4.86 388 335 A 96 VAL HGx% A 163 MET HBy 1.0 1.8 5.07 389 336 A 157 LEU HDy% A 157 LEU HBx 1.0 1.8 3.95 390 337 A 178 LEU HDy% A 83 GLU HGy 1.0 1.8 4.72 391 338 A 157 LEU HDx% A 157 LEU HBx 1.0 1.8 3.95 392 339 A 137 MET HE1 A 140 THR HG21 1.0 1.8 5.01 393 340 A 104 THR HG21 A 107 LYS HBx 1.0 1.8 4.65 394 340 A 107 LYS HBy A 104 THR HG21 1.0 1.8 4.65 395 341 A 104 THR HG21 A 108 LYS HBx 1.0 1.8 4.91 396 342 A 104 THR HG21 A 108 LYS HBy 1.0 1.8 4.91 397 343 A 165 THR HG2% A 162 ILE HG1x 1.0 1.8 6.00 398 343 A 162 ILE HG1y A 165 THR HG2% 1.0 1.8 6.00 399 344 A 151 THR HG2% A 163 MET HE1 1.0 1.8 3.86 400 345 A 149 PRO HGx A 152 THR HG2% 1.0 1.8 4.29 401 346 A 109 THR HG21 A 108 LYS HBx 1.0 1.8 4.39 402 347 A 151 THR HG2% A 159 ILE HB 1.0 1.8 4.09 403 348 A 149 PRO HBy A 152 THR HG2% 1.0 1.8 3.75 404 349 A 129 LEU HBx A 129 LEU HD11 1.0 1.8 3.64 405 350 A 129 LEU HBx A 129 LEU HD21 1.0 1.8 3.64 406 351 A 163 MET HE1 A 159 ILE HB 1.0 1.8 4.04 407 352 A 144 ALA HB% A 159 ILE HB 1.0 1.8 4.98 408 353 A 92 ALA HB% A 91 VAL HB 1.0 1.8 5.58 409 354 A 177 ALA HB% A 82 LEU HG 1.0 1.8 4.45 410 355 A 88 ALA HB% A 52 ILE HG1x 1.0 1.8 4.39 411 355 A 52 ILE HG1y A 88 ALA HB% 1.0 1.8 4.39 412 356 A 84 ALA HB% A 52 ILE HG1x 1.0 1.8 5.68 413 356 A 52 ILE HG1y A 84 ALA HB% 1.0 1.8 5.68 414 357 A 84 ALA HB% A 83 GLU HGy 1.0 1.8 6.00 415 358 A 65 ALA HB% A 81 ILE HB 1.0 1.8 4.35 416 359 A 160 ALA HB% A 100 GLU HGy 1.0 1.8 4.51 417 360 A 122 MET HE1 A 163 MET HE1 1.0 1.8 3.39 418 361 A 56 ALA HB% A 52 ILE HB 1.0 1.8 5.46 419 362 A 103 ALA HB% A 156 ILE HB 1.0 1.8 4.13 420 363 A 159 ILE HG2% A 159 ILE HG1x 1.0 1.8 3.43 421 363 A 159 ILE HG2% A 159 ILE HG1y 1.0 1.8 3.43 422 364 A 99 ILE HG2% A 100 GLU HGy 1.0 1.8 4.72 423 365 A 122 MET HE1 A 99 ILE HG2% 1.0 1.8 5.04 424 366 A 37 ILE HD1% A 33 GLU HBx 1.0 1.8 4.57 425 366 A 37 ILE HD1% A 33 GLU HBy 1.0 1.8 4.57 426 367 A 45 ILE HD1% A 45 ILE HB 1.0 1.8 3.53 427 368 A 162 ILE HD1% A 162 ILE HB 1.0 1.8 3.65 428 369 A 159 ILE HD1% A 163 MET HE1 1.0 1.8 4.48 429 370 A 36 ILE HB A 36 ILE HD1% 1.0 1.8 3.42 430 371 A 81 ILE HD1% A 81 ILE HB 1.0 1.8 3.79 431 372 A 156 ILE HD1% A 156 ILE HB 1.0 1.8 3.78 432 373 A 140 THR HB A 139 LYS HBx 1.0 1.8 6.00 433 373 A 140 THR HB A 139 LYS HBy 1.0 1.8 6.00 434 374 A 140 THR HB A 144 ALA HB% 1.0 1.8 6.00 435 375 A 142 THR HB A 139 LYS HBx 1.0 1.8 4.74 436 375 A 142 THR HB A 139 LYS HBy 1.0 1.8 4.74 437 376 A 98 ALA HB% A 97 THR HB 1.0 1.8 5.26 438 377 A 140 THR HA A 139 LYS HBx 1.0 1.8 5.20 439 377 A 140 THR HA A 139 LYS HBy 1.0 1.8 5.20 440 378 A 34 THR HA A 37 ILE HB 1.0 1.8 4.09 441 379 A 91 VAL HA A 92 ALA HB% 1.0 1.8 5.13 442 380 A 159 ILE HA A 159 ILE HG1x 1.0 1.8 4.23 443 380 A 159 ILE HA A 159 ILE HG1y 1.0 1.8 4.23 444 381 A 98 ALA HB% A 96 VAL HA 1.0 1.8 5.68 445 382 A 36 ILE HA A 36 ILE HG1x 1.0 1.8 4.08 446 382 A 36 ILE HA A 36 ILE HG1y 1.0 1.8 4.08 447 383 A 63 PHE HA A 56 ALA HB% 1.0 1.8 5.46 448 384 A 56 ALA HB% A 53 LYS HA 1.0 1.8 3.72 449 385 A 54 LYS HA A 54 LYS HGx 1.0 1.8 3.70 450 386 A 33 GLU HA A 36 ILE HG1x 1.0 1.8 4.09 451 386 A 33 GLU HA A 36 ILE HG1y 1.0 1.8 4.09 452 387 A 179 GLU HA A 182 LYS HBx 1.0 1.8 4.61 453 387 A 179 GLU HA A 182 LYS HBy 1.0 1.8 4.61 454 388 A 108 LYS HA A 108 LYS HGy 1.0 1.8 4.08 455 389 A 88 ALA HA A 132 LEU HBx 1.0 1.8 6.00 456 390 A 84 ALA HA A 87 ARG HGy 1.0 1.8 5.17 457 391 A 56 ALA HB% A 62 ASN HA 1.0 1.8 5.67 458 392 A 108 LYS HEy A 108 LYS HGx 1.0 1.8 3.48 459 392 A 108 LYS HGx A 108 LYS HEx 1.0 1.8 3.48 460 393 A 64 ALA HB% A 63 PHE HBx 1.0 1.8 5.56 461 393 A 63 PHE HBy A 64 ALA HB% 1.0 1.8 5.56 462 394 A 57 ALA HB% A 58 ASP HBx 1.0 1.8 4.91 463 394 A 57 ALA HB% A 58 ASP HBy 1.0 1.8 4.91 464 395 A 123 LEU HBx A 120 ASN HBx 1.0 1.8 6.00 465 396 A 103 ALA HB% A 115 PHE HBy 1.0 1.8 6.00 466 396 A 103 ALA HB% A 115 PHE HBx 1.0 1.8 6.00 467 397 A 128 PRO HBx A 131 GLU HGx 1.0 1.8 6.00 468 398 A 128 PRO HBx A 131 GLU HGy 1.0 1.8 6.00 469 399 A 149 PRO HGy A 159 ILE HG1x 1.0 1.8 4.99 470 399 A 149 PRO HGy A 159 ILE HG1y 1.0 1.8 4.99 471 400 A 129 LEU HG A 92 ALA HB% 1.0 1.8 4.19 472 401 A 178 LEU HDx% A 178 LEU HBy 1.0 1.8 4.19 473 402 A 123 LEU HBx A 123 LEU HDy% 1.0 1.8 3.86 474 403 A 89 THR HG21 A 92 ALA HB% 1.0 1.8 3.72 475 404 A 157 LEU HDy% A 157 LEU HBy 1.0 1.8 3.95 476 405 A 178 LEU HDy% A 178 LEU HBy 1.0 1.8 4.19 477 406 A 123 LEU HBx A 123 LEU HDx% 1.0 1.8 3.86 478 407 A 157 LEU HDx% A 157 LEU HBy 1.0 1.8 3.95 479 408 A 104 THR HG21 A 108 LYS HDy 1.0 1.8 5.28 480 409 A 104 THR HG21 A 108 LYS HDx 1.0 1.8 5.28 481 410 A 109 THR HG21 A 118 MET HE1 1.0 1.8 3.73 482 411 A 125 VAL HGy% A 92 ALA HB% 1.0 1.8 5.23 483 412 A 125 VAL HGx% A 92 ALA HB% 1.0 1.8 5.23 484 413 A 88 ALA HB% A 132 LEU HBx 1.0 1.8 4.54 485 414 A 56 ALA HB% A 52 ILE HG2% 1.0 1.8 4.15 486 415 A 118 MET HE1 A 103 ALA HB% 1.0 1.8 3.99 487 416 A 144 ALA HB% A 162 ILE HG2% 1.0 1.8 3.40 488 417 A 37 ILE HG2% A 37 ILE HG1x 1.0 1.8 3.51 489 417 A 37 ILE HG1y A 37 ILE HG2% 1.0 1.8 3.51 490 418 A 45 ILE HG2% A 92 ALA HB% 1.0 1.8 4.35 491 419 A 49 ILE HG2% A 132 LEU HBy 1.0 1.8 4.29 492 420 A 144 ALA HB% A 162 ILE HD1% 1.0 1.8 3.11 493 421 A 45 ILE HD1% A 92 ALA HB% 1.0 1.8 3.90 494 422 A 98 ALA HB% A 99 ILE HD1% 1.0 1.8 4.97 495 423 A 56 ALA HB% A 81 ILE HD1% 1.0 1.8 5.20 496 424 A 81 ILE HD1% A 61 VAL HB 1.0 1.8 5.79 497 425 A 89 THR HG21 A 86 VAL HA 1.0 1.8 5.62 498 426 A 97 THR HG2% A 97 THR HA 1.0 1.8 3.77 499 427 A 138 THR HA A 138 THR HG21 1.0 1.8 3.59 500 428 A 34 THR HA A 34 THR HG2% 1.0 1.8 3.66 501 429 A 34 THR HA A 37 ILE HG1x 1.0 1.8 5.41 502 429 A 37 ILE HG1y A 34 THR HA 1.0 1.8 5.41 503 430 A 142 THR HG2% A 138 THR HB 1.0 1.8 6.00 504 431 A 170 VAL HA A 170 VAL HGx% 1.0 1.8 3.82 505 432 A 36 ILE HA A 36 ILE HG1x 1.0 1.8 4.08 506 432 A 36 ILE HA A 36 ILE HG1y 1.0 1.8 4.08 507 433 A 81 ILE HA A 84 ALA HB% 1.0 1.8 4.05 508 434 A 63 PHE HA A 64 ALA HB% 1.0 1.8 5.99 509 435 A 63 PHE HA A 65 ALA HB% 1.0 1.8 6.00 510 436 A 152 THR HA A 152 THR HG2% 1.0 1.8 3.71 511 437 A 33 GLU HA A 36 ILE HG1x 1.0 1.8 4.09 512 437 A 33 GLU HA A 36 ILE HG1y 1.0 1.8 4.09 513 438 A 108 LYS HA A 104 THR HG21 1.0 1.8 6.00 514 439 A 71 THR HG2% A 70 GLU HA 1.0 1.8 5.31 515 440 A 120 ASN HA A 123 LEU HBy 1.0 1.8 4.39 516 441 A 109 THR HG21 A 103 ALA HA 1.0 1.8 5.31 517 442 A 191 CYS HA A 172 THR HG21 1.0 1.8 4.72 518 443 A 30 LEU HA A 34 THR HG2% 1.0 1.8 5.81 519 444 A 65 ALA HA A 67 THR HG21 1.0 1.8 5.16 520 445 A 62 ASN HA A 64 ALA HB% 1.0 1.8 5.38 521 446 A 62 ASN HA A 65 ALA HB% 1.0 1.8 5.87 522 447 A 97 THR HG2% A 101 GLY HAx 1.0 1.8 5.98 523 448 A 104 THR HG21 A 101 GLY HAx 1.0 1.8 6.00 524 449 A 84 ALA HB% A 87 ARG HDx 1.0 1.8 5.81 525 450 A 84 ALA HB% A 87 ARG HDy 1.0 1.8 5.81 526 451 A 104 THR HG21 A 108 LYS HEx 1.0 1.8 3.42 527 451 A 108 LYS HEy A 104 THR HG21 1.0 1.8 3.42 528 452 A 65 ALA HB% A 68 ASP HBx 1.0 1.8 5.28 529 453 A 65 ALA HB% A 62 ASN HBy 1.0 1.8 4.66 530 454 A 84 ALA HB% A 83 GLU HGx 1.0 1.8 6.00 531 455 A 34 THR HG2% A 33 GLU HGx 1.0 1.8 5.24 532 455 A 33 GLU HGy A 34 THR HG2% 1.0 1.8 5.24 533 456 A 96 VAL HGy% A 163 MET HBy 1.0 1.8 5.07 534 457 A 109 THR HG21 A 108 LYS HBy 1.0 1.8 4.39 535 458 A 152 THR HG2% A 149 PRO HBx 1.0 1.8 3.99 536 459 A 89 THR HG21 A 171 HIS HBx 1.0 1.8 6.00 537 460 A 172 THR HG21 A 171 HIS HBx 1.0 1.8 6.00 538 461 A 171 HIS HBy A 89 THR HG21 1.0 1.8 5.78 539 462 A 40 ARG HBy A 37 ILE HG1x 1.0 1.8 5.11 540 462 A 37 ILE HG1y A 40 ARG HBy 1.0 1.8 5.11 541 463 A 159 ILE HG2% A 162 ILE HG1x 1.0 1.8 4.45 542 463 A 162 ILE HG1y A 159 ILE HG2% 1.0 1.8 4.45 543 464 A 159 ILE HG2% A 162 ILE HG1x 1.0 1.8 5.04 544 464 A 162 ILE HG1y A 159 ILE HG2% 1.0 1.8 5.04 545 465 A 152 THR HG2% A 149 PRO HGy 1.0 1.8 4.61 546 466 A 132 LEU HG A 88 ALA HB% 1.0 1.8 3.66 547 467 A 150 THR HG21 A 145 ALA HB% 1.0 1.8 3.75 548 468 A 151 THR HG2% A 150 THR HG21 1.0 1.8 4.33 549 469 A 163 MET HE1 A 160 ALA HB% 1.0 1.8 3.56 550 470 A 163 MET HE1 A 159 ILE HG2% 1.0 1.8 3.19 551 471 A 144 ALA HB% A 145 ALA HB% 1.0 1.8 4.82 552 472 A 144 ALA HB% A 159 ILE HG2% 1.0 1.8 3.59 553 473 A 122 MET HE1 A 160 ALA HB% 1.0 1.8 6.00 554 474 A 42 ALA HB% A 121 MET HE1 1.0 1.8 2.94 555 475 A 151 THR HG2% A 122 MET HE1 1.0 1.8 3.96 556 476 A 109 THR HG21 A 103 ALA HB% 1.0 1.8 4.08 557 477 A 153 ALA HB% A 103 ALA HB% 1.0 1.8 4.71 558 478 A 99 ILE HG2% A 160 ALA HB% 1.0 1.8 4.32 559 479 A 52 ILE HD1% A 84 ALA HB% 1.0 1.8 3.76 560 480 A 162 ILE HG2% A 140 THR HG21 1.0 1.8 3.31 561 481 A 45 ILE HG2% A 91 VAL HG11 1.0 1.8 4.54 562 482 A 45 ILE HG2% A 91 VAL HGy% 1.0 1.8 4.54 563 483 A 37 ILE HG2% A 37 ILE HG1x 1.0 1.8 3.30 564 483 A 37 ILE HG1y A 37 ILE HG2% 1.0 1.8 3.30 565 484 A 151 THR HG2% A 99 ILE HG2% 1.0 1.8 5.10 566 485 A 45 ILE HD1% A 42 ALA HB% 1.0 1.8 4.68 567 486 A 162 ILE HD1% A 159 ILE HG2% 1.0 1.8 3.72 568 487 A 159 ILE HD1% A 145 ALA HB% 1.0 1.8 4.67 569 488 A 151 THR HG2% A 99 ILE HD1% 1.0 1.8 4.63 570 489 A 140 THR HB A 141 VAL HGx% 1.0 1.8 5.85 571 490 A 97 THR HB A 167 LEU HD21 1.0 1.8 5.85 572 491 A 97 THR HB A 167 LEU HD11 1.0 1.8 5.85 573 492 A 97 THR HB A 167 LEU HG 1.0 1.8 6.00 574 493 A 151 THR HB A 156 ILE HD1% 1.0 1.8 4.19 575 494 A 151 THR HB A 99 ILE HG2% 1.0 1.8 4.54 576 495 A 49 ILE HA A 52 ILE HG1x 1.0 1.8 3.84 577 495 A 49 ILE HA A 52 ILE HG1y 1.0 1.8 3.84 578 496 A 159 ILE HD1% A 159 ILE HA 1.0 1.8 4.33 579 497 A 96 VAL HA A 99 ILE HG1x 1.0 1.8 5.50 580 497 A 96 VAL HA A 99 ILE HG1y 1.0 1.8 5.50 581 498 A 162 ILE HG2% A 162 ILE HA 1.0 1.8 3.56 582 499 A 36 ILE HA A 36 ILE HG2% 1.0 1.8 3.77 583 500 A 45 ILE HD1% A 45 ILE HA 1.0 1.8 3.88 584 501 A 115 PHE HA A 156 ILE HD1% 1.0 1.8 4.87 585 502 A 149 PRO HA A 159 ILE HD1% 1.0 1.8 5.72 586 503 A 53 LYS HA A 52 ILE HG2% 1.0 1.8 4.98 587 504 A 118 MET HA A 38 LEU HG 1.0 1.8 4.85 588 505 A 61 VAL HA A 61 VAL HGy% 1.0 1.8 3.51 589 506 A 167 LEU HG A 164 LYS HA 1.0 1.8 4.52 590 507 A 151 THR HA A 159 ILE HD1% 1.0 1.8 5.07 591 508 A 36 ILE HG2% A 40 ARG HA 1.0 1.8 6.00 592 509 A 94 LYS HA A 45 ILE HD1% 1.0 1.8 6.00 593 510 A 135 LEU HD11 A 173 LYS HA 1.0 1.8 6.00 594 511 A 173 LYS HA A 135 LEU HD21 1.0 1.8 6.00 595 512 A 157 LEU HA A 157 LEU HDy% 1.0 1.8 4.14 596 513 A 162 ILE HG2% A 161 LYS HA 1.0 1.8 6.00 597 514 A 83 GLU HA A 178 LEU HDy% 1.0 1.8 4.37 598 515 A 49 ILE HG2% A 50 ASN HA 1.0 1.8 4.67 599 516 A 103 ALA HA A 99 ILE HG2% 1.0 1.8 5.49 600 517 A 52 ILE HD1% A 88 ALA HA 1.0 1.8 5.05 601 518 A 135 LEU HD11 A 135 LEU HA 1.0 1.8 5.32 602 519 A 135 LEU HD21 A 135 LEU HA 1.0 1.8 5.32 603 520 A 145 ALA HA A 159 ILE HD1% 1.0 1.8 4.19 604 521 A 65 ALA HA A 75 VAL HGx% 1.0 1.8 6.00 605 522 A 65 ALA HA A 75 VAL HGy% 1.0 1.8 6.00 606 523 A 84 ALA HA A 52 ILE HD1% 1.0 1.8 4.94 607 524 A 45 ILE HD1% A 42 ALA HA 1.0 1.8 3.92 608 525 A 156 ILE HG2% A 153 ALA HA 1.0 1.8 5.00 609 526 A 148 HIS HA A 159 ILE HD1% 1.0 1.8 5.69 610 527 A 106 LEU HG A 110 GLY HAx 1.0 1.8 5.29 611 528 A 106 LEU HG A 110 GLY HAy 1.0 1.8 5.29 612 529 A 49 ILE HG2% A 53 LYS HEx 1.0 1.8 3.69 613 529 A 49 ILE HG2% A 53 LYS HEy 1.0 1.8 3.69 614 530 A 178 LEU HDy% A 178 LEU HBx 1.0 1.8 4.19 615 531 A 178 LEU HDy% A 83 GLU HGx 1.0 1.8 4.72 616 532 A 167 LEU HG A 93 GLU HGx 1.0 1.8 4.97 617 533 A 37 ILE HD1% A 33 GLU HGx 1.0 1.8 3.80 618 533 A 33 GLU HGy A 37 ILE HD1% 1.0 1.8 3.80 619 534 A 178 LEU HDx% A 83 GLU HGy 1.0 1.8 4.72 620 535 A 167 LEU HG A 93 GLU HGy 1.0 1.8 4.97 621 536 A 38 LEU HG A 121 MET HGx 1.0 1.8 5.86 622 536 A 121 MET HGy A 38 LEU HG 1.0 1.8 5.86 623 537 A 45 ILE HG2% A 91 VAL HB 1.0 1.8 5.76 624 538 A 45 ILE HD1% A 91 VAL HB 1.0 1.8 6.00 625 539 A 149 PRO HBy A 159 ILE HD1% 1.0 1.8 5.03 626 540 A 161 LYS HBy A 162 ILE HG1x 1.0 1.8 3.99 627 540 A 162 ILE HG1y A 161 LYS HBy 1.0 1.8 3.99 628 541 A 49 ILE HG2% A 128 PRO HBx 1.0 1.8 4.83 629 542 A 36 ILE HD1% A 40 ARG HBy 1.0 1.8 4.97 630 543 A 125 VAL HGx% A 124 GLU HBx 1.0 1.8 6.00 631 544 A 125 VAL HGy% A 124 GLU HBx 1.0 1.8 6.00 632 545 A 178 LEU HDx% A 83 GLU HBx 1.0 1.8 6.42 633 546 A 178 LEU HDy% A 83 GLU HBx 1.0 1.8 6.42 634 547 A 178 LEU HDy% A 83 GLU HBy 1.0 1.8 6.42 635 548 A 149 PRO HGy A 159 ILE HD1% 1.0 1.8 4.43 636 549 A 125 VAL HGx% A 124 GLU HBy 1.0 1.8 6.00 637 550 A 125 VAL HGy% A 124 GLU HBy 1.0 1.8 6.00 638 551 A 132 LEU HG A 52 ILE HG2% 1.0 1.8 3.51 639 552 A 49 ILE HG2% A 132 LEU HG 1.0 1.8 3.96 640 553 A 52 ILE HG2% A 132 LEU HDx% 1.0 1.8 4.04 641 554 A 52 ILE HG2% A 132 LEU HD21 1.0 1.8 4.04 642 555 A 151 THR HG2% A 156 ILE HD1% 1.0 1.8 3.28 643 556 A 151 THR HG2% A 156 ILE HG2% 1.0 1.8 3.30 644 557 A 45 ILE HD1% A 91 VAL HGy% 1.0 1.8 3.68 645 558 A 45 ILE HD1% A 91 VAL HG11 1.0 1.8 3.68 646 559 A 156 ILE HG2% A 163 MET HE1 1.0 1.8 3.35 647 560 A 118 MET HE1 A 99 ILE HG1x 1.0 1.8 3.55 648 560 A 118 MET HE1 A 99 ILE HG1y 1.0 1.8 3.55 649 561 A 118 MET HE1 A 156 ILE HD1% 1.0 1.8 3.64 650 562 A 144 ALA HB% A 159 ILE HD1% 1.0 1.8 3.75 651 563 A 118 MET HE1 A 99 ILE HG1x 1.0 1.8 3.55 652 563 A 118 MET HE1 A 99 ILE HG1y 1.0 1.8 3.55 653 564 A 52 ILE HG2% A 84 ALA HB% 1.0 1.8 3.33 654 565 A 52 ILE HD1% A 88 ALA HB% 1.0 1.8 4.26 655 566 A 88 ALA HB% A 52 ILE HG1x 1.0 1.8 4.23 656 566 A 52 ILE HG1y A 88 ALA HB% 1.0 1.8 4.23 657 567 A 49 ILE HD1% A 88 ALA HB% 1.0 1.8 3.48 658 568 A 153 ALA HB% A 157 LEU HDy% 1.0 1.8 5.44 659 569 A 156 ILE HD1% A 103 ALA HB% 1.0 1.8 3.97 660 570 A 159 ILE HG2% A 159 ILE HG1x 1.0 1.8 3.59 661 570 A 159 ILE HG2% A 159 ILE HG1y 1.0 1.8 3.59 662 571 A 159 ILE HD1% A 159 ILE HG2% 1.0 1.8 3.32 663 572 A 132 LEU HG A 52 ILE HD1% 1.0 1.8 5.65 664 573 A 81 ILE HG2% A 82 LEU HDx% 1.0 1.8 4.50 665 574 A 81 ILE HG2% A 82 LEU HD21 1.0 1.8 4.50 666 575 A 49 ILE HG2% A 49 ILE HD1% 1.0 1.8 2.94 667 576 A 81 ILE HD1% A 52 ILE HG2% 1.0 1.8 5.79 668 577 A 81 ILE HD1% A 82 LEU HDx% 1.0 1.8 6.00 669 578 A 81 ILE HD1% A 82 LEU HD21 1.0 1.8 6.00 670 579 A 156 ILE HD1% A 99 ILE HG2% 1.0 1.8 3.68 671 580 A 150 THR HG21 A 151 THR HB 1.0 1.8 4.70 672 581 A 99 ILE HD1% A 96 VAL HA 1.0 1.8 5.05 673 582 A 81 ILE HG2% A 76 SER HBx 1.0 1.8 4.85 674 583 A 81 ILE HG2% A 76 SER HBy 1.0 1.8 4.85 675 584 A 149 PRO HA A 150 THR HG21 1.0 1.8 5.35 676 585 A 63 PHE HA A 81 ILE HD1% 1.0 1.8 5.26 677 586 A 118 MET HA A 38 LEU HD11 1.0 1.8 5.35 678 587 A 118 MET HA A 38 LEU HD21 1.0 1.8 5.35 679 588 A 150 THR HG21 A 145 ALA HA 1.0 1.8 4.36 680 589 A 65 ALA HA A 81 ILE HD1% 1.0 1.8 5.44 681 590 A 38 LEU HD11 A 121 MET HGx 1.0 1.8 6.00 682 590 A 121 MET HGy A 38 LEU HD11 1.0 1.8 6.00 683 591 A 38 LEU HD21 A 121 MET HGx 1.0 1.8 6.00 684 591 A 121 MET HGy A 38 LEU HD21 1.0 1.8 6.00 685 592 A 150 THR HG21 A 163 MET HE1 1.0 1.8 6.00 686 593 A 81 ILE HD1% A 65 ALA HB% 1.0 1.8 3.05 687 594 A 156 ILE HG2% A 99 ILE HD1% 1.0 1.8 4.83 688 595 A 56 ALA HB% A 132 LEU HDx% 1.0 1.8 6.00 689 596 A 56 ALA HB% A 132 LEU HD21 1.0 1.8 6.00 690 597 A 150 THR HG21 A 159 ILE HG2% 1.0 1.8 5.11 691 598 A 99 ILE HG2% A 99 ILE HD1% 1.0 1.8 3.40 692 599 A 81 ILE HG2% A 81 ILE HD1% 1.0 1.8 3.57 693 600 A 118 MET HE1 A 103 ALA H 1.0 1.8 4.44 694 601 A 103 ALA HB% A 103 ALA H 1.0 1.8 3.73 695 602 A 163 MET HE1 A 160 ALA H 1.0 1.8 3.87 696 603 A 160 ALA HB% A 160 ALA H 1.0 1.8 3.71 697 604 A 159 ILE HG2% A 160 ALA H 1.0 1.8 4.69 698 605 A 164 LYS HA A 168 GLN H 1.0 1.8 4.84 699 606 A 84 ALA HA A 87 ARG H 1.0 1.8 5.59 700 607 A 160 ALA HA A 163 MET H 1.0 1.8 6.00 701 608 A 93 GLU H A 93 GLU HGx 1.0 1.8 5.15 702 609 A 93 GLU H A 93 GLU HGy 1.0 1.8 5.15 703 610 A 167 LEU HG A 168 GLN H 1.0 1.8 5.67 704 611 A 157 LEU HDy% A 157 LEU H 1.0 1.8 4.36 705 612 A 137 MET HE1 A 163 MET H 1.0 1.8 6.00 706 613 A 163 MET HE1 A 163 MET H 1.0 1.8 5.16 707 614 A 92 ALA HB% A 93 GLU H 1.0 1.8 4.68 708 615 A 156 ILE HG2% A 157 LEU H 1.0 1.8 4.64 709 616 A 162 ILE HG2% A 163 MET H 1.0 1.8 4.48 710 617 A 162 ILE HD1% A 163 MET H 1.0 1.8 5.38 711 618 A 151 THR HB A 119 TYR H 1.0 1.8 5.56 712 619 A 156 ILE HA A 159 ILE H 1.0 1.8 5.44 713 620 A 93 GLU HA A 96 VAL H 1.0 1.8 4.78 714 621 A 124 GLU H A 124 GLU HGy 1.0 1.8 4.63 715 622 A 96 VAL HGx% A 97 THR H 1.0 1.8 5.10 716 623 A 96 VAL HGy% A 97 THR H 1.0 1.8 5.10 717 624 A 96 VAL HGx% A 96 VAL H 1.0 1.8 4.57 718 625 A 96 VAL HGy% A 96 VAL H 1.0 1.8 4.57 719 626 A 97 THR HG2% A 97 THR H 1.0 1.8 4.16 720 627 A 91 VAL HGy% A 92 ALA H 1.0 1.8 4.34 721 628 A 163 MET HE1 A 159 ILE H 1.0 1.8 5.06 722 629 A 118 MET HE1 A 102 GLU H 1.0 1.8 5.12 723 630 A 144 ALA HB% A 159 ILE H 1.0 1.8 5.83 724 631 A 92 ALA HB% A 92 ALA H 1.0 1.8 3.76 725 632 A 65 ALA HB% A 64 ALA H 1.0 1.8 5.31 726 633 A 160 ALA HB% A 100 GLU H 1.0 1.8 6.00 727 634 A 156 ILE HG2% A 159 ILE H 1.0 1.8 5.57 728 635 A 98 ALA HB% A 97 THR H 1.0 1.8 4.84 729 636 A 159 ILE HG2% A 159 ILE H 1.0 1.8 4.52 730 637 A 99 ILE HG2% A 100 GLU H 1.0 1.8 4.45 731 638 A 45 ILE HD1% A 92 ALA H 1.0 1.8 4.64 732 639 A 99 ILE HD1% A 100 GLU H 1.0 1.8 5.58 733 640 A 156 ILE HD1% A 119 TYR H 1.0 1.8 4.26 734 641 A 97 THR HB A 98 ALA H 1.0 1.8 4.41 735 642 A 66 PHE H A 67 THR HA 1.0 1.8 5.52 736 643 A 115 PHE HA A 118 MET H 1.0 1.8 5.72 737 644 A 94 LYS HA A 98 ALA H 1.0 1.8 5.48 738 645 A 117 ALA HA A 121 MET H 1.0 1.8 5.60 739 646 A 120 ASN HBx A 121 MET H 1.0 1.8 4.92 740 647 A 120 ASN HBy A 121 MET H 1.0 1.8 4.86 741 648 A 167 LEU H A 164 LYS HBx 1.0 1.8 5.26 742 648 A 164 LYS HBy A 167 LEU H 1.0 1.8 5.26 743 649 A 123 LEU HG A 123 LEU H 1.0 1.8 4.71 744 650 A 167 LEU HG A 167 LEU H 1.0 1.8 4.47 745 651 A 99 ILE H A 99 ILE HG1x 1.0 1.8 4.59 746 651 A 99 ILE HG1y A 99 ILE H 1.0 1.8 4.59 747 652 A 167 LEU HD11 A 167 LEU H 1.0 1.8 5.77 748 653 A 123 LEU HDx% A 123 LEU H 1.0 1.8 5.48 749 654 A 140 THR HG21 A 139 LYS H 1.0 1.8 5.48 750 655 A 97 THR HG2% A 98 ALA H 1.0 1.8 4.31 751 656 A 86 VAL HGy% A 86 VAL H 1.0 1.8 4.39 752 657 A 137 MET HE1 A 140 THR H 1.0 1.8 4.39 753 658 A 121 MET HE1 A 121 MET H 1.0 1.8 4.69 754 659 A 122 MET HE1 A 122 MET H 1.0 1.8 5.59 755 660 A 98 ALA HB% A 98 ALA H 1.0 1.8 3.53 756 661 A 99 ILE HG2% A 99 ILE H 1.0 1.8 4.34 757 662 A 99 ILE HD1% A 99 ILE H 1.0 1.8 4.15 758 663 A 159 ILE HA A 158 GLU H 1.0 1.8 5.50 759 664 A 157 LEU HA A 156 ILE H 1.0 1.8 5.52 760 665 A 153 ALA HA A 156 ILE H 1.0 1.8 5.26 761 666 A 158 GLU H A 158 GLU HGy 1.0 1.8 4.70 762 667 A 125 VAL H A 124 GLU HBx 1.0 1.8 5.07 763 668 A 125 VAL H A 124 GLU HBy 1.0 1.8 5.07 764 669 A 156 ILE H A 156 ILE HG1x 1.0 1.8 5.13 765 669 A 156 ILE H A 156 ILE HG1y 1.0 1.8 5.13 766 670 A 158 GLU H A 159 ILE HG1x 1.0 1.8 5.64 767 670 A 159 ILE HG1y A 158 GLU H 1.0 1.8 5.64 768 671 A 161 LYS H A 161 LYS HGx 1.0 1.8 5.17 769 672 A 125 VAL HGx% A 125 VAL H 1.0 1.8 3.99 770 673 A 163 MET HE1 A 161 LYS H 1.0 1.8 5.17 771 674 A 156 ILE HG2% A 156 ILE H 1.0 1.8 4.35 772 675 A 125 VAL HGy% A 125 VAL H 1.0 1.8 3.99 773 676 A 162 ILE HD1% A 162 ILE H 1.0 1.8 4.66 774 677 A 159 ILE HD1% A 144 ALA H 1.0 1.8 5.87 775 678 A 156 ILE HD1% A 156 ILE H 1.0 1.8 4.51 776 679 A 151 THR HB A 152 THR H 1.0 1.8 5.43 777 680 A 86 VAL HA A 171 HIS HD2 1.0 1.8 5.39 778 681 A 63 PHE HA A 63 PHE HE% 1.0 1.8 4.22 779 682 A 175 TYR HA A 177 ALA H 1.0 1.8 5.71 780 683 A 175 TYR HA A 186 PHE HE% 1.0 1.8 6.00 781 684 A 66 PHE HA A 66 PHE HE% 1.0 1.8 4.75 782 685 A 61 VAL HA A 80 PHE HD% 1.0 1.8 5.81 783 686 A 152 THR HA A 115 PHE HD% 1.0 1.8 4.83 784 687 A 55 ASP HA A 80 PHE HZ 1.0 1.8 6.00 785 688 A 103 ALA HA A 115 PHE HD% 1.0 1.8 4.87 786 689 A 56 ALA HA A 63 PHE HE% 1.0 1.8 5.71 787 690 A 186 PHE HE% A 188 ASP HA 1.0 1.8 5.73 788 691 A 153 ALA HA A 115 PHE HD% 1.0 1.8 4.92 789 692 A 80 PHE HZ A 63 PHE HBx 1.0 1.8 6.00 790 692 A 63 PHE HBy A 80 PHE HZ 1.0 1.8 6.00 791 693 A 86 VAL HGx% A 171 HIS HD2 1.0 1.8 4.74 792 694 A 61 VAL HGx% A 80 PHE HZ 1.0 1.8 4.83 793 695 A 61 VAL HGy% A 80 PHE HZ 1.0 1.8 4.83 794 696 A 118 MET HE1 A 115 PHE HD% 1.0 1.8 4.04 795 697 A 156 ILE HG2% A 115 PHE HD% 1.0 1.8 5.59 796 698 A 56 ALA HB% A 80 PHE HZ 1.0 1.8 3.93 797 699 A 98 ALA HB% A 95 PHE HD% 1.0 1.8 4.54 798 700 A 103 ALA HB% A 115 PHE HD% 1.0 1.8 4.99 799 701 A 42 ALA HB% A 95 PHE HD% 1.0 1.8 4.73 800 702 A 81 ILE HG2% A 80 PHE HZ 1.0 1.8 6.00 801 703 A 45 ILE HD1% A 95 PHE HD% 1.0 1.8 4.53 802 704 A 159 ILE HD1% A 152 THR H 1.0 1.8 4.74 803 705 A 81 ILE HD1% A 80 PHE HZ 1.0 1.8 4.35 804 706 A 81 ILE HD1% A 66 PHE HE% 1.0 1.8 4.78 805 707 A 81 ILE HD1% A 80 PHE HE% 1.0 1.8 5.14 806 708 A 156 ILE HD1% A 152 THR H 1.0 1.8 4.57 807 709 A 129 LEU HG A 129 LEU H 1.0 1.8 4.83 808 710 A 132 LEU HDx% A 66 PHE HE% 1.0 1.8 4.79 809 711 A 163 MET HE1 A 119 TYR HE% 1.0 1.8 4.99 810 712 A 144 ALA HB% A 148 HIS HD2 1.0 1.8 4.71 811 713 A 84 ALA HB% A 80 PHE HE% 1.0 1.8 4.64 812 714 A 159 ILE HG2% A 119 TYR HE% 1.0 1.8 5.37 813 715 A 81 ILE HG2% A 66 PHE HE% 1.0 1.8 5.30 814 716 A 159 ILE HD1% A 148 HIS HD2 1.0 1.8 4.73 815 717 A 159 ILE HD1% A 119 TYR HE% 1.0 1.8 5.02 816 718 A 68 ASP HA A 67 THR HG21 1.0 1.8 5.20 817 719 A 173 LYS HA A 173 LYS HEx 1.0 1.8 4.57 818 719 A 173 LYS HEy A 173 LYS HA 1.0 1.8 4.57 819 720 A 34 THR HB A 37 ILE HG2% 1.0 1.8 4.77 820 721 A 63 PHE HA A 61 VAL HGy% 1.0 1.8 6.00 821 722 A 49 ILE HA A 52 ILE HB 1.0 1.8 4.55 822 723 A 37 ILE HD1% A 37 ILE HB 1.0 1.8 3.28 823 724 A 151 THR HG2% A 156 ILE HA 1.0 1.8 3.22 824 725 A 124 GLU HA A 124 GLU HGx 1.0 1.8 3.92 825 726 A 80 PHE HE% A 80 PHE HA 1.0 1.8 4.92 826 727 A 45 ILE HG2% A 42 ALA HA 1.0 1.8 4.29 827 728 A 159 ILE HD1% A 155 GLY HAx 1.0 1.8 6.00 828 729 A 159 ILE HD1% A 155 GLY HAy 1.0 1.8 6.00 829 730 A 104 THR HG21 A 101 GLY HAy 1.0 1.8 5.90 830 731 A 148 HIS HBx A 155 GLY HAx 1.0 1.8 6.00 831 732 A 148 HIS HBx A 155 GLY HAy 1.0 1.8 6.00 832 733 A 144 ALA HA A 148 HIS HD2 1.0 1.8 4.20 833 734 A 162 ILE HD1% A 148 HIS HD2 1.0 1.8 4.19 834 735 A 148 HIS HD2 A 162 ILE HG1x 1.0 1.8 5.51 835 735 A 162 ILE HG1y A 148 HIS HD2 1.0 1.8 5.51 836 736 A 186 PHE HE% A 175 TYR HE% 1.0 1.8 4.19 837 737 A 120 ASN HA A 119 TYR HE% 1.0 1.8 5.22 838 738 A 145 ALA HA A 119 TYR HE% 1.0 1.8 6.00 839 739 A 142 THR HA A 119 TYR HE% 1.0 1.8 4.21 840 740 A 175 TYR HA A 175 TYR HE% 1.0 1.8 4.22 841 741 A 179 GLU HA A 175 TYR HE% 1.0 1.8 5.25 842 742 A 141 VAL HA A 119 TYR HE% 1.0 1.8 5.35 843 743 A 119 TYR HE% A 123 LEU HA 1.0 1.8 5.75 844 744 A 141 VAL HB A 119 TYR HE% 1.0 1.8 4.81 845 745 A 144 ALA HB% A 119 TYR HE% 1.0 1.8 5.21 846 746 A 142 THR HG2% A 119 TYR HE% 1.0 1.8 5.71 847 747 A 175 TYR HE% A 178 LEU HG 1.0 1.8 4.60 848 748 A 123 LEU HBy A 119 TYR HE% 1.0 1.8 4.48 849 749 A 145 ALA HB% A 119 TYR HE% 1.0 1.8 4.71 850 750 A 150 THR HG21 A 119 TYR HE% 1.0 1.8 4.45 851 751 A 162 ILE HD1% A 148 HIS HE1 1.0 1.8 5.63 852 752 A 186 PHE HE% A 175 TYR HD% 1.0 1.8 4.20 853 753 A 175 TYR HD% A 180 LYS H 1.0 1.8 6.00 854 754 A 175 TYR HA A 175 TYR HD% 1.0 1.8 3.56 855 755 A 179 GLU HA A 175 TYR HD% 1.0 1.8 6.00 856 756 A 178 LEU HG A 175 TYR HD% 1.0 1.8 4.29 857 757 A 178 LEU HDx% A 175 TYR HD% 1.0 1.8 4.73 858 758 A 178 LEU HDy% A 175 TYR HD% 1.0 1.8 4.73 859 759 A 96 VAL H A 95 PHE HD% 1.0 1.8 4.81 860 760 A 80 PHE HD% A 81 ILE H 1.0 1.8 3.76 861 761 A 63 PHE HA A 66 PHE HD% 1.0 1.8 3.90 862 762 A 66 PHE HA A 66 PHE HD% 1.0 1.8 3.80 863 763 A 119 TYR HA A 119 TYR HD% 1.0 1.8 4.12 864 764 A 120 ASN HA A 119 TYR HD% 1.0 1.8 4.63 865 765 A 151 THR HB A 119 TYR HD% 1.0 1.8 5.09 866 766 A 80 PHE HD% A 80 PHE HA 1.0 1.8 3.48 867 767 A 95 PHE HA A 95 PHE HD% 1.0 1.8 3.95 868 768 A 186 PHE HA A 186 PHE HD% 1.0 1.8 3.77 869 769 A 187 THR HA A 186 PHE HD% 1.0 1.8 4.76 870 770 A 132 LEU HA A 66 PHE HD% 1.0 1.8 3.90 871 771 A 113 GLY HAy A 115 PHE HD% 1.0 1.8 6.00 872 772 A 122 MET HA A 95 PHE HD% 1.0 1.8 5.93 873 773 A 42 ALA HA A 95 PHE HD% 1.0 1.8 4.50 874 774 A 81 ILE HA A 66 PHE HD% 1.0 1.8 4.10 875 775 A 163 MET HE1 A 119 TYR HD% 1.0 1.8 4.82 876 776 A 122 MET HE1 A 95 PHE HD% 1.0 1.8 4.40 877 777 A 186 PHE HD% A 180 LYS HBx 1.0 1.8 4.32 878 777 A 180 LYS HBy A 186 PHE HD% 1.0 1.8 4.32 879 778 A 132 LEU HBx A 66 PHE HD% 1.0 1.8 5.51 880 779 A 123 LEU HBy A 119 TYR HD% 1.0 1.8 5.65 881 780 A 145 ALA HB% A 119 TYR HD% 1.0 1.8 6.00 882 781 A 56 ALA HB% A 80 PHE HD% 1.0 1.8 4.86 883 782 A 61 VAL HB A 80 PHE HD% 1.0 1.8 5.04 884 783 A 84 ALA HB% A 80 PHE HD% 1.0 1.8 4.66 885 784 A 109 THR HG21 A 115 PHE HD% 1.0 1.8 4.07 886 785 A 52 ILE HG2% A 66 PHE HD% 1.0 1.8 4.74 887 786 A 132 LEU HG A 66 PHE HD% 1.0 1.8 3.78 888 787 A 132 LEU HDx% A 66 PHE HD% 1.0 1.8 4.84 889 788 A 132 LEU HD21 A 66 PHE HD% 1.0 1.8 4.84 890 789 A 150 THR HG21 A 119 TYR HD% 1.0 1.8 4.66 891 790 A 81 ILE HD1% A 80 PHE HD% 1.0 1.8 4.67 892 791 A 63 PHE HE% A 66 PHE HE% 1.0 1.8 3.22 893 792 A 186 PHE HE% A 186 PHE HA 1.0 1.8 4.74 894 793 A 63 PHE HA A 66 PHE HE% 1.0 1.8 4.14 895 794 A 179 GLU HA A 186 PHE HE% 1.0 1.8 5.18 896 795 A 132 LEU HA A 66 PHE HE% 1.0 1.8 4.34 897 796 A 56 ALA HA A 66 PHE HE% 1.0 1.8 5.81 898 797 A 186 PHE HE% A 188 ASP HBx 1.0 1.8 4.80 899 798 A 81 ILE HA A 66 PHE HE% 1.0 1.8 4.06 900 799 A 186 PHE HE% A 188 ASP HBy 1.0 1.8 4.80 901 800 A 186 PHE HE% A 180 LYS HBx 1.0 1.8 6.00 902 800 A 180 LYS HBy A 186 PHE HE% 1.0 1.8 6.00 903 801 A 66 PHE HE% A 53 LYS HEx 1.0 1.8 5.66 904 801 A 53 LYS HEy A 66 PHE HE% 1.0 1.8 5.66 905 802 A 81 ILE HB A 66 PHE HE% 1.0 1.8 5.22 906 803 A 177 ALA HB% A 186 PHE HE% 1.0 1.8 6.00 907 804 A 56 ALA HB% A 66 PHE HE% 1.0 1.8 3.91 908 805 A 84 ALA HB% A 66 PHE HE% 1.0 1.8 3.71 909 806 A 52 ILE HG2% A 66 PHE HE% 1.0 1.8 4.08 910 807 A 132 LEU HG A 66 PHE HE% 1.0 1.8 4.83 911 808 A 132 LEU HD21 A 66 PHE HE% 1.0 1.8 4.79 912 809 A 52 ILE HA A 63 PHE HE% 1.0 1.8 5.06 913 810 A 52 ILE HB A 63 PHE HE% 1.0 1.8 4.88 914 811 A 56 ALA HB% A 63 PHE HE% 1.0 1.8 3.92 915 812 A 52 ILE HG2% A 63 PHE HE% 1.0 1.8 4.46 916 813 A 132 LEU HG A 63 PHE HE% 1.0 1.8 4.89 917 814 A 56 ALA HA A 63 PHE HD% 1.0 1.8 4.85 918 815 A 53 LYS HA A 63 PHE HZ 1.0 1.8 4.52 919 816 A 132 LEU HA A 63 PHE HZ 1.0 1.8 4.97 920 817 A 63 PHE HZ A 63 PHE HBx 1.0 1.8 5.41 921 817 A 63 PHE HBy A 63 PHE HZ 1.0 1.8 5.41 922 818 A 63 PHE HZ A 53 LYS HEx 1.0 1.8 4.85 923 818 A 53 LYS HEy A 63 PHE HZ 1.0 1.8 4.85 924 819 A 52 ILE HB A 63 PHE HZ 1.0 1.8 4.60 925 820 A 56 ALA HB% A 63 PHE HD% 1.0 1.8 4.59 926 821 A 56 ALA HB% A 63 PHE HZ 1.0 1.8 4.68 927 822 A 52 ILE HG2% A 63 PHE HD% 1.0 1.8 4.68 928 823 A 52 ILE HG2% A 63 PHE HZ 1.0 1.8 4.02 929 824 A 132 LEU HG A 63 PHE HZ 1.0 1.8 4.41 930 825 A 133 GLY H A 134 VAL H 1.0 1.8 4.61 931 826 A 131 GLU HA A 133 GLY H 1.0 1.8 5.47 932 827 A 150 THR H A 151 THR H 1.0 1.8 4.73 933 828 A 145 ALA HA A 151 THR H 1.0 1.8 6.00 934 829 A 97 THR H A 98 ALA H 1.0 1.8 4.09 935 830 A 95 PHE HA A 98 ALA H 1.0 1.8 4.86 936 831 A 93 GLU H A 92 ALA H 1.0 1.8 4.40 937 832 A 41 SER H A 42 ALA H 1.0 1.8 4.21 938 833 A 92 ALA H A 91 VAL H 1.0 1.8 4.26 939 834 A 95 PHE HD% A 42 ALA H 1.0 1.8 5.55 940 835 A 39 GLU HA A 42 ALA H 1.0 1.8 4.82 941 836 A 91 VAL HB A 92 ALA H 1.0 1.8 4.55 942 837 A 40 ARG HBy A 42 ALA H 1.0 1.8 5.58 943 838 A 121 MET HE1 A 42 ALA H 1.0 1.8 5.83 944 839 A 91 VAL HG11 A 92 ALA H 1.0 1.8 4.34 945 840 A 45 ILE HG2% A 92 ALA H 1.0 1.8 5.15 946 841 A 47 ASP H A 48 GLU H 1.0 1.8 4.52 947 842 A 144 ALA H A 143 ASP H 1.0 1.8 4.38 948 843 A 51 LYS H A 52 ILE H 1.0 1.8 4.17 949 844 A 51 LYS H A 50 ASN H 1.0 1.8 4.28 950 845 A 193 ASN H A 194 ASN H 1.0 1.8 4.83 951 846 A 53 LYS H A 54 LYS H 1.0 1.8 4.38 952 847 A 48 GLU H A 49 ILE H 1.0 1.8 4.44 953 848 A 107 LYS H A 108 LYS H 1.0 1.8 4.65 954 849 A 170 VAL H A 171 HIS H 1.0 1.8 4.63 955 850 A 87 ARG H A 86 VAL H 1.0 1.8 4.52 956 851 A 83 GLU H A 84 ALA H 1.0 1.8 4.29 957 852 A 84 ALA H A 85 LYS H 1.0 1.8 4.55 958 853 A 67 THR H A 68 ASP H 1.0 1.8 4.18 959 854 A 118 MET H A 117 ALA H 1.0 1.8 4.34 960 855 A 107 LYS H A 106 LEU H 1.0 1.8 4.01 961 856 A 63 PHE HD% A 56 ALA H 1.0 1.8 4.77 962 857 A 175 TYR HD% A 175 TYR H 1.0 1.8 5.05 963 858 A 186 PHE HD% A 186 PHE H 1.0 1.8 4.61 964 859 A 115 PHE HD% A 153 ALA H 1.0 1.8 4.47 965 860 A 114 GLU H A 115 PHE H 1.0 1.8 4.20 966 861 A 142 THR HB A 143 ASP H 1.0 1.8 4.11 967 862 A 152 THR HA A 153 ALA H 1.0 1.8 3.41 968 863 A 53 LYS HA A 56 ALA H 1.0 1.8 5.01 969 864 A 83 GLU HA A 86 VAL H 1.0 1.8 5.05 970 865 A 104 THR HB A 105 LYS H 1.0 1.8 5.03 971 866 A 48 GLU H A 46 THR HB 1.0 1.8 4.98 972 867 A 141 VAL HA A 144 ALA H 1.0 1.8 5.03 973 868 A 113 GLY HAy A 117 ALA H 1.0 1.8 4.91 974 869 A 56 ALA H A 55 ASP HBy 1.0 1.8 4.77 975 870 A 56 ALA H A 55 ASP HBx 1.0 1.8 4.77 976 871 A 81 ILE HA A 84 ALA H 1.0 1.8 5.79 977 872 A 51 LYS H A 50 ASN HBx 1.0 1.8 5.00 978 873 A 186 PHE HBy A 186 PHE H 1.0 1.8 3.93 979 874 A 186 PHE HBx A 186 PHE H 1.0 1.8 3.78 980 875 A 48 GLU H A 47 ASP HBx 1.0 1.8 4.67 981 876 A 144 ALA H A 143 ASP HBx 1.0 1.8 4.56 982 877 A 170 VAL HB A 171 HIS H 1.0 1.8 4.57 983 878 A 86 VAL HB A 87 ARG H 1.0 1.8 4.42 984 879 A 75 VAL HB A 77 GLU H 1.0 1.8 5.49 985 880 A 86 VAL HB A 86 VAL H 1.0 1.8 4.11 986 881 A 54 LYS H A 54 LYS HBx 1.0 1.8 3.91 987 881 A 54 LYS H A 54 LYS HBy 1.0 1.8 3.91 988 882 A 48 GLU H A 47 ASP HBy 1.0 1.8 4.67 989 883 A 144 ALA H A 143 ASP HBy 1.0 1.8 4.56 990 884 A 142 THR HG2% A 143 ASP H 1.0 1.8 4.89 991 885 A 89 THR HG21 A 171 HIS H 1.0 1.8 5.51 992 886 A 87 ARG H A 87 ARG HGy 1.0 1.8 5.01 993 887 A 84 ALA HB% A 84 ALA H 1.0 1.8 3.81 994 888 A 159 ILE H A 158 GLU HBx 1.0 1.8 5.07 995 889 A 51 LYS H A 51 LYS HBx 1.0 1.8 3.65 996 889 A 51 LYS HBy A 51 LYS H 1.0 1.8 3.65 997 890 A 105 LYS H A 105 LYS HBx 1.0 1.8 3.84 998 890 A 105 LYS HBy A 105 LYS H 1.0 1.8 3.84 999 891 A 48 GLU H A 49 ILE HB 1.0 1.8 5.15 1000 892 A 48 GLU H A 51 LYS HBx 1.0 1.8 5.57 1001 892 A 51 LYS HBy A 48 GLU H 1.0 1.8 5.57 1002 893 A 142 THR HG2% A 144 ALA H 1.0 1.8 5.72 1003 894 A 145 ALA HB% A 144 ALA H 1.0 1.8 5.94 1004 895 A 161 LYS HBy A 162 ILE H 1.0 1.8 4.36 1005 896 A 144 ALA HB% A 162 ILE H 1.0 1.8 5.16 1006 897 A 107 LYS H A 105 LYS HBx 1.0 1.8 4.11 1007 897 A 105 LYS HBy A 107 LYS H 1.0 1.8 4.11 1008 898 A 52 ILE HD1% A 87 ARG H 1.0 1.8 5.55 1009 899 A 104 THR HG21 A 105 LYS H 1.0 1.8 4.83 1010 900 A 159 ILE HG2% A 144 ALA H 1.0 1.8 5.36 1011 901 A 153 ALA HB% A 153 ALA H 1.0 1.8 3.63 1012 902 A 159 ILE HG2% A 162 ILE H 1.0 1.8 4.37 1013 903 A 162 ILE HG2% A 162 ILE H 1.0 1.8 4.69 1014 904 A 56 ALA H A 55 ASP H 1.0 1.8 4.40 1015 905 A 163 MET H A 164 LYS H 1.0 1.8 4.70 1016 906 A 64 ALA H A 63 PHE H 1.0 1.8 4.33 1017 907 A 56 ALA H A 57 ALA H 1.0 1.8 4.31 1018 908 A 103 ALA H A 102 GLU H 1.0 1.8 4.19 1019 909 A 160 ALA H A 159 ILE H 1.0 1.8 4.44 1020 910 A 168 GLN H A 169 ARG H 1.0 1.8 4.64 1021 911 A 42 ALA H A 43 LYS H 1.0 1.8 4.29 1022 912 A 100 GLU H A 99 ILE H 1.0 1.8 4.47 1023 913 A 39 GLU H A 40 ARG H 1.0 1.8 4.29 1024 914 A 57 ALA H A 58 ASP H 1.0 1.8 4.07 1025 915 A 103 ALA H A 104 THR H 1.0 1.8 4.29 1026 916 A 160 ALA H A 161 LYS H 1.0 1.8 4.32 1027 917 A 54 LYS H A 55 ASP H 1.0 1.8 4.17 1028 918 A 163 MET H A 162 ILE H 1.0 1.8 4.65 1029 919 A 124 GLU H A 123 LEU H 1.0 1.8 4.51 1030 920 A 124 GLU H A 125 VAL H 1.0 1.8 4.63 1031 921 A 130 GLU H A 131 GLU H 1.0 1.8 4.78 1032 922 A 96 VAL H A 99 ILE H 1.0 1.8 5.09 1033 923 A 91 VAL H A 90 THR H 1.0 1.8 4.49 1034 924 A 188 ASP H A 191 CYS H 1.0 1.8 5.08 1035 925 A 186 PHE H A 187 THR H 1.0 1.8 4.89 1036 926 A 167 LEU H A 166 LYS H 1.0 1.8 4.65 1037 927 A 177 ALA H A 178 LEU H 1.0 1.8 4.36 1038 928 A 81 ILE H A 80 PHE H 1.0 1.8 4.25 1039 929 A 80 PHE HD% A 80 PHE H 1.0 1.8 4.74 1040 930 A 129 LEU H A 130 GLU H 1.0 1.8 4.51 1041 931 A 156 ILE H A 152 THR H 1.0 1.8 4.67 1042 932 A 95 PHE HD% A 95 PHE H 1.0 1.8 4.99 1043 933 A 62 ASN HA A 64 ALA H 1.0 1.8 4.94 1044 934 A 120 ASN HA A 124 GLU H 1.0 1.8 4.72 1045 935 A 40 ARG HA A 43 LYS H 1.0 1.8 4.68 1046 936 A 43 LYS H A 41 SER HA 1.0 1.8 5.35 1047 937 A 172 THR HB A 173 LYS H 1.0 1.8 4.56 1048 938 A 140 THR HB A 141 VAL H 1.0 1.8 4.63 1049 939 A 186 PHE HA A 187 THR H 1.0 1.8 3.53 1050 940 A 92 ALA HA A 95 PHE H 1.0 1.8 4.90 1051 941 A 174 ASN HA A 177 ALA H 1.0 1.8 4.88 1052 942 A 100 GLU HA A 103 ALA H 1.0 1.8 5.08 1053 943 A 52 ILE HA A 55 ASP H 1.0 1.8 5.08 1054 944 A 91 VAL HA A 93 GLU H 1.0 1.8 5.13 1055 945 A 175 TYR HA A 178 LEU H 1.0 1.8 4.92 1056 946 A 87 ARG HA A 90 THR H 1.0 1.8 4.09 1057 947 A 171 HIS HA A 173 LYS H 1.0 1.8 4.90 1058 948 A 36 ILE HA A 40 ARG H 1.0 1.8 5.03 1059 949 A 37 ILE HA A 40 ARG H 1.0 1.8 5.66 1060 950 A 192 LYS H A 191 CYS HBy 1.0 1.8 5.46 1061 951 A 47 ASP H A 47 ASP HBx 1.0 1.8 4.17 1062 952 A 64 ALA H A 63 PHE HBx 1.0 1.8 4.19 1063 952 A 63 PHE HBy A 64 ALA H 1.0 1.8 4.19 1064 953 A 80 PHE H A 80 PHE HBx 1.0 1.8 3.97 1065 954 A 80 PHE H A 80 PHE HBy 1.0 1.8 3.97 1066 955 A 96 VAL HA A 99 ILE H 1.0 1.8 4.69 1067 956 A 192 LYS H A 191 CYS HBx 1.0 1.8 5.46 1068 957 A 186 PHE HBx A 187 THR H 1.0 1.8 5.09 1069 958 A 177 ALA H A 176 CYS HBx 1.0 1.8 4.17 1070 958 A 176 CYS HBy A 177 ALA H 1.0 1.8 4.17 1071 959 A 47 ASP H A 47 ASP HBy 1.0 1.8 4.17 1072 960 A 55 ASP H A 54 LYS HBx 1.0 1.8 4.22 1073 960 A 54 LYS HBy A 55 ASP H 1.0 1.8 4.22 1074 961 A 52 ILE HB A 52 ILE H 1.0 1.8 3.89 1075 962 A 124 GLU H A 124 GLU HGx 1.0 1.8 4.63 1076 963 A 99 ILE HB A 99 ILE H 1.0 1.8 4.19 1077 964 A 156 ILE HB A 156 ILE H 1.0 1.8 4.18 1078 965 A 31 LYS H A 30 LEU HBx 1.0 1.8 4.77 1079 966 A 160 ALA H A 162 ILE HG1x 1.0 1.8 5.45 1080 966 A 162 ILE HG1y A 160 ALA H 1.0 1.8 5.45 1081 967 A 45 ILE HB A 47 ASP H 1.0 1.8 6.00 1082 968 A 47 ASP H A 49 ILE HB 1.0 1.8 6.00 1083 969 A 161 LYS HBy A 160 ALA H 1.0 1.8 6.00 1084 970 A 56 ALA HB% A 55 ASP H 1.0 1.8 4.86 1085 971 A 64 ALA HB% A 64 ALA H 1.0 1.8 3.40 1086 972 A 123 LEU HBx A 124 GLU H 1.0 1.8 4.70 1087 973 A 98 ALA HB% A 99 ILE H 1.0 1.8 4.33 1088 974 A 177 ALA HB% A 178 LEU H 1.0 1.8 3.84 1089 975 A 92 ALA HB% A 90 THR H 1.0 1.8 5.02 1090 976 A 89 THR HG21 A 90 THR H 1.0 1.8 5.02 1091 977 A 40 ARG HBy A 40 ARG H 1.0 1.8 3.57 1092 978 A 156 ILE H A 156 ILE HG1x 1.0 1.8 5.13 1093 978 A 156 ILE H A 156 ILE HG1y 1.0 1.8 5.13 1094 979 A 31 LYS H A 31 LYS HGy 1.0 1.8 5.14 1095 980 A 31 LYS H A 31 LYS HGx 1.0 1.8 5.14 1096 981 A 31 LYS H A 30 LEU HBy 1.0 1.8 4.77 1097 982 A 30 LEU HDx% A 31 LYS H 1.0 1.8 4.92 1098 983 A 156 ILE HD1% A 103 ALA H 1.0 1.8 5.57 1099 984 A 99 ILE HG2% A 103 ALA H 1.0 1.8 4.82 1100 985 A 160 ALA H A 159 ILE HG1x 1.0 1.8 5.87 1101 985 A 159 ILE HG1y A 160 ALA H 1.0 1.8 5.87 1102 986 A 159 ILE HD1% A 160 ALA H 1.0 1.8 5.12 1103 987 A 46 THR HG2% A 47 ASP H 1.0 1.8 4.89 1104 988 A 52 ILE H A 52 ILE HG1x 1.0 1.8 4.26 1105 988 A 52 ILE HG1y A 52 ILE H 1.0 1.8 4.26 1106 989 A 159 ILE HG2% A 163 MET H 1.0 1.8 4.95 1107 990 A 123 LEU HBy A 124 GLU H 1.0 1.8 4.75 1108 991 A 159 ILE H A 158 GLU HBy 1.0 1.8 5.07 1109 992 A 159 ILE H A 159 ILE HG1x 1.0 1.8 5.55 1110 992 A 159 ILE HG1y A 159 ILE H 1.0 1.8 5.55 1111 993 A 159 ILE HD1% A 159 ILE H 1.0 1.8 4.27 1112 994 A 99 ILE H A 99 ILE HG1x 1.0 1.8 4.59 1113 994 A 99 ILE HG1y A 99 ILE H 1.0 1.8 4.59 1114 995 A 142 THR HG2% A 141 VAL H 1.0 1.8 6.00 1115 996 A 187 THR HG2% A 187 THR H 1.0 1.8 4.68 1116 997 A 45 ILE HD1% A 95 PHE H 1.0 1.8 4.85 1117 998 A 111 SER H A 112 SER H 1.0 1.8 5.85 1118 999 A 50 ASN H A 49 ILE H 1.0 1.8 4.21 1119 1000 A 64 ALA H A 65 ALA H 1.0 1.8 3.95 1120 1001 A 157 LEU H A 158 GLU H 1.0 1.8 4.61 1121 1002 A 159 ILE H A 158 GLU H 1.0 1.8 4.49 1122 1003 A 93 GLU H A 94 LYS H 1.0 1.8 4.64 1123 1004 A 88 ALA H A 89 THR H 1.0 1.8 4.58 1124 1005 A 157 LEU H A 156 ILE H 1.0 1.8 4.28 1125 1006 A 66 PHE H A 65 ALA H 1.0 1.8 3.91 1126 1007 A 119 TYR H A 118 MET H 1.0 1.8 4.57 1127 1008 A 180 LYS H A 179 GLU H 1.0 1.8 4.36 1128 1009 A 96 VAL H A 95 PHE H 1.0 1.8 4.59 1129 1010 A 119 TYR H A 119 TYR HD% 1.0 1.8 5.09 1130 1011 A 44 ASP H A 45 ILE H 1.0 1.8 4.63 1131 1012 A 35 LYS H A 36 ILE H 1.0 1.8 4.52 1132 1013 A 97 THR HA A 100 GLU H 1.0 1.8 4.81 1133 1014 A 92 ALA HA A 96 VAL H 1.0 1.8 5.70 1134 1015 A 117 ALA HA A 119 TYR H 1.0 1.8 6.00 1135 1016 A 120 ASN HA A 123 LEU H 1.0 1.8 4.63 1136 1017 A 144 ALA HA A 148 HIS H 1.0 1.8 5.07 1137 1018 A 118 MET H A 116 SER HBx 1.0 1.8 4.69 1138 1018 A 116 SER HBy A 118 MET H 1.0 1.8 4.69 1139 1019 A 34 THR HB A 35 LYS H 1.0 1.8 4.35 1140 1020 A 36 ILE HA A 39 GLU H 1.0 1.8 5.02 1141 1021 A 154 GLU HA A 157 LEU H 1.0 1.8 5.17 1142 1022 A 118 MET HA A 121 MET H 1.0 1.8 5.08 1143 1023 A 177 ALA HA A 180 LYS H 1.0 1.8 4.71 1144 1024 A 58 ASP H A 58 ASP HBx 1.0 1.8 4.09 1145 1024 A 58 ASP HBy A 58 ASP H 1.0 1.8 4.09 1146 1025 A 120 ASN HBy A 119 TYR H 1.0 1.8 4.76 1147 1026 A 121 MET H A 121 MET HGx 1.0 1.8 4.07 1148 1026 A 121 MET HGy A 121 MET H 1.0 1.8 4.07 1149 1027 A 120 ASN HBy A 118 MET H 1.0 1.8 5.48 1150 1028 A 45 ILE H A 44 ASP HBx 1.0 1.8 4.94 1151 1029 A 88 ALA H A 52 ILE HG1x 1.0 1.8 5.16 1152 1029 A 52 ILE HG1y A 88 ALA H 1.0 1.8 5.16 1153 1030 A 39 GLU H A 39 GLU HGx 1.0 1.8 4.63 1154 1031 A 39 GLU H A 39 GLU HGy 1.0 1.8 4.63 1155 1032 A 156 ILE HB A 157 LEU H 1.0 1.8 4.49 1156 1033 A 52 ILE HB A 53 LYS H 1.0 1.8 4.37 1157 1034 A 100 GLU H A 100 GLU HGx 1.0 1.8 4.59 1158 1035 A 99 ILE HB A 100 GLU H 1.0 1.8 4.58 1159 1036 A 75 VAL HB A 75 VAL H 1.0 1.8 4.13 1160 1037 A 158 GLU H A 158 GLU HGx 1.0 1.8 4.70 1161 1038 A 94 LYS H A 94 LYS HBx 1.0 1.8 4.01 1162 1038 A 94 LYS HBy A 94 LYS H 1.0 1.8 4.01 1163 1039 A 45 ILE H A 44 ASP HBy 1.0 1.8 4.94 1164 1040 A 45 ILE HB A 45 ILE H 1.0 1.8 4.10 1165 1041 A 164 LYS H A 164 LYS HBx 1.0 1.8 3.77 1166 1041 A 164 LYS HBy A 164 LYS H 1.0 1.8 3.77 1167 1042 A 49 ILE H A 51 LYS HBx 1.0 1.8 4.80 1168 1042 A 51 LYS HBy A 49 ILE H 1.0 1.8 4.80 1169 1043 A 39 GLU H A 38 LEU HBx 1.0 1.8 4.68 1170 1044 A 39 GLU H A 38 LEU HBy 1.0 1.8 4.68 1171 1045 A 36 ILE HB A 37 ILE H 1.0 1.8 4.17 1172 1046 A 37 ILE HB A 37 ILE H 1.0 1.8 3.74 1173 1047 A 37 ILE HB A 38 LEU H 1.0 1.8 4.66 1174 1048 A 38 LEU H A 37 ILE HG1x 1.0 1.8 5.35 1175 1048 A 37 ILE HG1y A 38 LEU H 1.0 1.8 5.35 1176 1049 A 100 GLU H A 100 GLU HGy 1.0 1.8 4.59 1177 1050 A 96 VAL HB A 96 VAL H 1.0 1.8 4.16 1178 1051 A 61 VAL HB A 61 VAL H 1.0 1.8 3.86 1179 1052 A 65 ALA HB% A 65 ALA H 1.0 1.8 3.38 1180 1053 A 144 ALA HB% A 145 ALA H 1.0 1.8 4.05 1181 1054 A 117 ALA HB% A 118 MET H 1.0 1.8 4.48 1182 1055 A 92 ALA HB% A 91 VAL H 1.0 1.8 4.94 1183 1056 A 161 LYS HBy A 161 LYS H 1.0 1.8 3.80 1184 1057 A 160 ALA HB% A 161 LYS H 1.0 1.8 4.20 1185 1058 A 161 LYS H A 161 LYS HGy 1.0 1.8 5.17 1186 1059 A 180 LYS H A 180 LYS HBx 1.0 1.8 3.64 1187 1059 A 180 LYS HBy A 180 LYS H 1.0 1.8 3.64 1188 1060 A 177 ALA HB% A 181 LYS H 1.0 1.8 4.76 1189 1061 A 115 PHE H A 114 GLU HBx 1.0 1.8 4.68 1190 1062 A 115 PHE H A 114 GLU HBy 1.0 1.8 4.68 1191 1063 A 35 LYS H A 35 LYS HBx 1.0 1.8 4.20 1192 1064 A 52 ILE HD1% A 88 ALA H 1.0 1.8 4.84 1193 1065 A 49 ILE H A 52 ILE HG1x 1.0 1.8 4.72 1194 1065 A 52 ILE HG1y A 49 ILE H 1.0 1.8 4.72 1195 1066 A 49 ILE HD1% A 49 ILE H 1.0 1.8 5.09 1196 1067 A 37 ILE HG2% A 39 GLU H 1.0 1.8 5.27 1197 1068 A 37 ILE H A 37 ILE HG1x 1.0 1.8 4.53 1198 1068 A 37 ILE HG1y A 37 ILE H 1.0 1.8 4.53 1199 1069 A 37 ILE HG2% A 38 LEU H 1.0 1.8 4.33 1200 1070 A 38 LEU HD21 A 38 LEU H 1.0 1.8 5.73 1201 1071 A 49 ILE HG2% A 50 ASN H 1.0 1.8 4.53 1202 1072 A 45 ILE HD1% A 96 VAL H 1.0 1.8 5.01 1203 1073 A 75 VAL HGx% A 75 VAL H 1.0 1.8 4.14 1204 1074 A 123 LEU HDy% A 123 LEU H 1.0 1.8 5.48 1205 1075 A 159 ILE HD1% A 145 ALA H 1.0 1.8 4.88 1206 1076 A 156 ILE HD1% A 118 MET H 1.0 1.8 6.00 1207 1077 A 45 ILE HD1% A 94 LYS H 1.0 1.8 5.49 1208 1078 A 35 LYS H A 35 LYS HBy 1.0 1.8 4.20 1209 1079 A 175 TYR H A 176 CYS H 1.0 1.8 4.47 1210 1080 A 171 HIS H A 172 THR H 1.0 1.8 4.76 1211 1081 A 164 LYS H A 165 THR H 1.0 1.8 4.55 1212 1082 A 191 CYS H A 190 LYS H 1.0 1.8 4.07 1213 1083 A 33 GLU H A 34 THR H 1.0 1.8 5.03 1214 1084 A 175 TYR H A 174 ASN H 1.0 1.8 4.67 1215 1085 A 47 ASP H A 46 THR H 1.0 1.8 4.47 1216 1086 A 61 VAL H A 60 ASN H 1.0 1.8 4.23 1217 1087 A 58 ASP H A 59 ASN H 1.0 1.8 4.27 1218 1088 A 36 ILE H A 37 ILE H 1.0 1.8 4.57 1219 1089 A 168 GLN H A 167 LEU H 1.0 1.8 4.55 1220 1090 A 173 LYS H A 172 THR H 1.0 1.8 4.68 1221 1091 A 119 TYR H A 120 ASN H 1.0 1.8 4.48 1222 1092 A 121 MET H A 120 ASN H 1.0 1.8 4.35 1223 1093 A 96 VAL H A 97 THR H 1.0 1.8 4.53 1224 1094 A 191 CYS H A 192 LYS H 1.0 1.8 4.36 1225 1095 A 140 THR H A 141 VAL H 1.0 1.8 4.80 1226 1096 A 66 PHE H A 67 THR H 1.0 1.8 4.19 1227 1097 A 173 LYS H A 174 ASN H 1.0 1.8 4.57 1228 1098 A 145 ALA H A 146 GLU H 1.0 1.8 3.85 1229 1099 A 125 VAL H A 126 SER H 1.0 1.8 4.28 1230 1100 A 177 ALA H A 176 CYS H 1.0 1.8 4.49 1231 1101 A 175 TYR HD% A 176 CYS H 1.0 1.8 4.62 1232 1102 A 119 TYR HD% A 120 ASN H 1.0 1.8 4.84 1233 1103 A 166 LYS H A 165 THR H 1.0 1.8 4.56 1234 1104 A 83 GLU H A 82 LEU H 1.0 1.8 4.69 1235 1105 A 186 PHE HE% A 179 GLU H 1.0 1.8 5.01 1236 1106 A 60 ASN H A 59 ASN H 1.0 1.8 4.01 1237 1107 A 66 PHE H A 66 PHE HD% 1.0 1.8 4.27 1238 1108 A 45 ILE H A 46 THR H 1.0 1.8 4.35 1239 1109 A 146 GLU H A 147 GLN H 1.0 1.8 3.93 1240 1110 A 148 HIS HD2 A 146 GLU H 1.0 1.8 6.00 1241 1111 A 133 GLY H A 132 LEU H 1.0 1.8 4.41 1242 1112 A 35 LYS H A 34 THR H 1.0 1.8 4.28 1243 1113 A 172 THR HB A 172 THR H 1.0 1.8 4.14 1244 1114 A 117 ALA HA A 120 ASN H 1.0 1.8 4.64 1245 1115 A 165 THR HB A 165 THR H 1.0 1.8 4.05 1246 1116 A 85 LYS H A 82 LEU HA 1.0 1.8 5.01 1247 1117 A 34 THR HB A 34 THR H 1.0 1.8 3.76 1248 1118 A 171 HIS HBy A 172 THR H 1.0 1.8 4.36 1249 1119 A 94 LYS HA A 97 THR H 1.0 1.8 4.93 1250 1120 A 191 CYS H A 189 GLU HA 1.0 1.8 5.11 1251 1121 A 171 HIS HA A 174 ASN H 1.0 1.8 4.97 1252 1122 A 179 GLU HA A 182 LYS H 1.0 1.8 4.90 1253 1123 A 176 CYS H A 176 CYS HBx 1.0 1.8 3.65 1254 1123 A 176 CYS HBy A 176 CYS H 1.0 1.8 3.65 1255 1124 A 119 TYR HBy A 120 ASN H 1.0 1.8 4.46 1256 1125 A 120 ASN HBx A 120 ASN H 1.0 1.8 3.81 1257 1126 A 75 VAL HB A 76 SER H 1.0 1.8 4.66 1258 1127 A 34 THR H A 33 GLU HBx 1.0 1.8 4.30 1259 1127 A 33 GLU HBy A 34 THR H 1.0 1.8 4.30 1260 1128 A 45 ILE HB A 46 THR H 1.0 1.8 4.11 1261 1129 A 96 VAL HB A 97 THR H 1.0 1.8 4.38 1262 1130 A 165 THR H A 164 LYS HBx 1.0 1.8 4.02 1263 1130 A 164 LYS HBy A 165 THR H 1.0 1.8 4.02 1264 1131 A 179 GLU H A 178 LEU HBx 1.0 1.8 4.57 1265 1132 A 61 VAL HB A 60 ASN H 1.0 1.8 5.36 1266 1133 A 140 THR H A 139 LYS HBx 1.0 1.8 4.67 1267 1133 A 139 LYS HBy A 140 THR H 1.0 1.8 4.67 1268 1134 A 106 LEU H A 105 LYS HBx 1.0 1.8 4.21 1269 1134 A 105 LYS HBy A 106 LEU H 1.0 1.8 4.21 1270 1135 A 37 ILE HB A 34 THR H 1.0 1.8 5.95 1271 1136 A 65 ALA HB% A 66 PHE H 1.0 1.8 4.41 1272 1137 A 172 THR HG21 A 174 ASN H 1.0 1.8 5.19 1273 1138 A 56 ALA HB% A 59 ASN H 1.0 1.8 5.24 1274 1139 A 144 ALA HB% A 146 GLU H 1.0 1.8 5.54 1275 1140 A 145 ALA HB% A 146 GLU H 1.0 1.8 4.48 1276 1141 A 82 LEU HG A 82 LEU H 1.0 1.8 4.16 1277 1142 A 126 SER H A 125 VAL HB 1.0 1.8 4.78 1278 1143 A 182 LYS H A 180 LYS HBx 1.0 1.8 4.49 1279 1143 A 180 LYS HBy A 182 LYS H 1.0 1.8 4.49 1280 1144 A 36 ILE HB A 36 ILE H 1.0 1.8 4.06 1281 1145 A 36 ILE H A 36 ILE HG1x 1.0 1.8 4.11 1282 1145 A 36 ILE HG1y A 36 ILE H 1.0 1.8 4.11 1283 1146 A 132 LEU HBy A 132 LEU H 1.0 1.8 4.17 1284 1147 A 34 THR HG2% A 34 THR H 1.0 1.8 4.66 1285 1148 A 36 ILE H A 36 ILE HG1x 1.0 1.8 4.11 1286 1148 A 36 ILE HG1y A 36 ILE H 1.0 1.8 4.11 1287 1149 A 36 ILE HG2% A 36 ILE H 1.0 1.8 4.35 1288 1150 A 132 LEU HG A 132 LEU H 1.0 1.8 5.01 1289 1151 A 143 ASP H A 142 THR H 1.0 1.8 4.66 1290 1152 A 139 LYS H A 138 THR H 1.0 1.8 5.03 1291 1153 A 141 VAL H A 142 THR H 1.0 1.8 4.60 1292 1154 A 154 GLU H A 155 GLY H 1.0 1.8 4.52 1293 1155 A 153 ALA H A 154 GLU H 1.0 1.8 4.27 1294 1156 A 186 PHE H A 185 ASN H 1.0 1.8 3.87 1295 1157 A 148 HIS H A 147 GLN H 1.0 1.8 3.87 1296 1158 A 117 ALA H A 116 SER H 1.0 1.8 4.36 1297 1159 A 115 PHE H A 116 SER H 1.0 1.8 4.08 1298 1160 A 108 LYS H A 109 THR H 1.0 1.8 4.52 1299 1161 A 182 LYS H A 183 ASN H 1.0 1.8 3.98 1300 1162 A 109 THR HB A 116 SER H 1.0 1.8 5.85 1301 1163 A 180 LYS HA A 183 ASN H 1.0 1.8 4.69 1302 1164 A 115 PHE HBx A 116 SER H 1.0 1.8 4.74 1303 1165 A 116 SER H A 115 PHE HBy 1.0 1.8 4.74 1304 1166 A 141 VAL HB A 142 THR H 1.0 1.8 4.65 1305 1167 A 154 GLU H A 154 GLU HGx 1.0 1.8 4.86 1306 1168 A 154 GLU H A 154 GLU HGy 1.0 1.8 4.86 1307 1169 A 40 ARG HBy A 41 SER H 1.0 1.8 4.24 1308 1170 A 183 ASN H A 182 LYS HBx 1.0 1.8 4.36 1309 1170 A 182 LYS HBy A 183 ASN H 1.0 1.8 4.36 1310 1171 A 153 ALA HB% A 154 GLU H 1.0 1.8 3.93 1311 1172 A 111 SER H A 110 GLY H 1.0 1.8 4.88 1312 1173 A 70 GLU H A 71 THR H 1.0 1.8 4.92 1313 1174 A 109 THR H A 110 GLY H 1.0 1.8 4.13 1314 1175 A 131 GLU H A 132 LEU H 1.0 1.8 3.38 1315 1176 A 106 LEU HG A 110 GLY H 1.0 1.8 5.26 1316 1177 A 129 LEU HD21 A 129 LEU H 1.0 1.8 5.34 1317 1178 A 129 LEU HD11 A 129 LEU H 1.0 1.8 5.34 1318 1179 A 101 GLY HAy A 104 THR H 1.0 1.8 4.98 1319 1180 A 103 ALA HB% A 104 THR H 1.0 1.8 4.44 1320 1181 A 156 ILE H A 155 GLY H 1.0 1.8 4.67 1321 1182 A 152 THR H A 151 THR H 1.0 1.8 4.44 1322 1183 A 97 THR HA A 101 GLY H 1.0 1.8 5.08 1323 1184 A 98 ALA HA A 101 GLY H 1.0 1.8 4.40 1324 1185 A 152 THR HA A 155 GLY H 1.0 1.8 5.38 1325 1186 A 152 THR HB A 155 GLY H 1.0 1.8 5.67 1326 1187 A 116 SER HA A 152 THR H 1.0 1.8 5.82 1327 1188 A 127 GLY H A 128 PRO HDx 1.0 1.8 4.39 1328 1189 A 127 GLY H A 128 PRO HDy 1.0 1.8 4.39 1329 1190 A 101 GLY H A 100 GLU HBx 1.0 1.8 4.84 1330 1191 A 156 ILE HB A 155 GLY H 1.0 1.8 5.04 1331 1192 A 101 GLY H A 100 GLU HBy 1.0 1.8 4.84 1332 1193 A 152 THR HG2% A 155 GLY H 1.0 1.8 5.06 1333 1194 A 104 THR HG21 A 109 THR H 1.0 1.8 5.30 1334 1195 A 152 THR HG2% A 152 THR H 1.0 1.8 4.15 1335 1196 A 89 THR H A 85 LYS HA 1.0 1.8 4.58 1336 1197 A 152 THR HB A 153 ALA H 1.0 1.8 4.33 1337 1198 A 68 ASP H A 67 THR HB 1.0 1.8 4.32 1338 1199 A 188 ASP H A 187 THR HB 1.0 1.8 4.69 1339 1200 A 34 THR HA A 38 LEU H 1.0 1.8 5.44 1340 1201 A 142 THR HB A 144 ALA H 1.0 1.8 5.47 1341 1202 A 172 THR HB A 174 ASN H 1.0 1.8 5.95 1342 1203 A 140 THR HA A 144 ALA H 1.0 1.8 5.34 1343 1204 A 165 THR HB A 166 LYS H 1.0 1.8 4.50 1344 1205 A 109 THR HA A 115 PHE H 1.0 1.8 4.63 1345 1206 A 63 PHE HA A 80 PHE HZ 1.0 1.8 5.55 1346 1207 A 33 GLU HA A 36 ILE H 1.0 1.8 4.75 1347 1208 A 38 LEU HA A 41 SER H 1.0 1.8 4.85 1348 1209 A 50 ASN HA A 53 LYS H 1.0 1.8 4.64 1349 1210 A 177 ALA HA A 181 LYS H 1.0 1.8 4.44 1350 1211 A 40 ARG H A 40 ARG HDx 1.0 1.8 5.45 1351 1212 A 40 ARG H A 40 ARG HDy 1.0 1.8 5.45 1352 1213 A 179 GLU H A 178 LEU HBy 1.0 1.8 4.57 1353 1214 A 63 PHE H A 63 PHE HBx 1.0 1.8 3.45 1354 1214 A 63 PHE HBy A 63 PHE H 1.0 1.8 3.45 1355 1215 A 51 LYS H A 50 ASN HBy 1.0 1.8 5.00 1356 1216 A 146 GLU H A 146 GLU HGx 1.0 1.8 4.51 1357 1217 A 131 GLU H A 131 GLU HGx 1.0 1.8 4.74 1358 1218 A 131 GLU H A 131 GLU HGy 1.0 1.8 4.74 1359 1219 A 146 GLU H A 146 GLU HGy 1.0 1.8 4.51 1360 1220 A 149 PRO HBy A 150 THR H 1.0 1.8 4.11 1361 1221 A 105 LYS H A 107 LYS HBx 1.0 1.8 4.16 1362 1221 A 107 LYS HBy A 105 LYS H 1.0 1.8 4.16 1363 1222 A 161 LYS H A 161 LYS HBx 1.0 1.8 4.04 1364 1223 A 181 LYS H A 180 LYS HBx 1.0 1.8 4.12 1365 1223 A 180 LYS HBy A 181 LYS H 1.0 1.8 4.12 1366 1224 A 166 LYS H A 164 LYS HBx 1.0 1.8 4.72 1367 1224 A 164 LYS HBy A 166 LYS H 1.0 1.8 4.72 1368 1225 A 37 ILE H A 37 ILE HG1x 1.0 1.8 4.96 1369 1225 A 37 ILE HG1y A 37 ILE H 1.0 1.8 4.96 1370 1226 A 41 SER H A 40 ARG HBx 1.0 1.8 5.38 1371 1227 A 87 ARG H A 87 ARG HGx 1.0 1.8 5.01 1372 1228 A 149 PRO HGy A 155 GLY H 1.0 1.8 4.73 1373 1229 A 157 LEU HDx% A 157 LEU H 1.0 1.8 4.36 1374 1230 A 178 LEU HDx% A 178 LEU H 1.0 1.8 4.37 1375 1231 A 106 LEU H A 106 LEU HDy% 1.0 1.8 4.39 1376 1232 A 30 LEU HD21 A 31 LYS H 1.0 1.8 4.92 1377 1233 A 172 THR HG21 A 172 THR H 1.0 1.8 4.50 1378 1234 A 138 THR HG21 A 138 THR H 1.0 1.8 4.48 1379 1235 A 142 THR HG2% A 142 THR H 1.0 1.8 3.90 1380 1236 A 86 VAL HGy% A 87 ARG H 1.0 1.8 5.03 1381 1237 A 165 THR HG2% A 165 THR H 1.0 1.8 4.43 1382 1238 A 38 LEU HD11 A 38 LEU H 1.0 1.8 5.73 1383 1239 A 89 THR HG21 A 89 THR H 1.0 1.8 4.01 1384 1240 A 170 VAL HGx% A 170 VAL H 1.0 1.8 4.17 1385 1241 A 67 THR HG21 A 68 ASP H 1.0 1.8 4.80 1386 1242 A 86 VAL HGx% A 86 VAL H 1.0 1.8 4.39 1387 1243 A 170 VAL HGy% A 170 VAL H 1.0 1.8 4.17 1388 1244 A 178 LEU HDy% A 178 LEU H 1.0 1.8 4.37 1389 1245 A 150 THR HG21 A 150 THR H 1.0 1.8 4.12 1390 1246 A 46 THR HG2% A 46 THR H 1.0 1.8 3.99 1391 1247 A 67 THR HG21 A 67 THR H 1.0 1.8 4.09 1392 1248 A 141 VAL HGy% A 141 VAL H 1.0 1.8 4.73 1393 1249 A 141 VAL HGx% A 141 VAL H 1.0 1.8 4.73 1394 1250 A 91 VAL HG11 A 91 VAL H 1.0 1.8 4.49 1395 1251 A 91 VAL HGy% A 91 VAL H 1.0 1.8 4.49 1396 1252 A 165 THR HG2% A 166 LYS H 1.0 1.8 4.67 1397 1253 A 86 VAL HGy% A 171 HIS HD2 1.0 1.8 4.74 1398 1254 A 151 THR HG2% A 151 THR H 1.0 1.8 4.27 1399 1255 A 150 THR HG21 A 151 THR H 1.0 1.8 4.77 1400 1256 A 52 ILE HG2% A 52 ILE H 1.0 1.8 4.44 1401 1257 A 61 VAL HGx% A 61 VAL H 1.0 1.8 4.84 1402 1258 A 118 MET HE1 A 118 MET H 1.0 1.8 4.73 1403 1259 A 75 VAL HGy% A 75 VAL H 1.0 1.8 4.14 1404 1260 A 134 VAL HGx% A 134 VAL H 1.0 1.8 4.84 1405 1261 A 144 ALA HB% A 144 ALA H 1.0 1.8 3.62 1406 1262 A 104 THR HG21 A 104 THR H 1.0 1.8 4.12 1407 1263 A 140 THR HG21 A 144 ALA H 1.0 1.8 5.74 1408 1264 A 187 THR HG2% A 188 ASP H 1.0 1.8 4.14 1409 1265 A 118 MET HE1 A 115 PHE H 1.0 1.8 5.03 1410 1266 A 177 ALA HB% A 177 ALA H 1.0 1.8 3.58 1411 1267 A 52 ILE HG2% A 80 PHE HD% 1.0 1.8 5.47 1412 1268 A 153 ALA HB% A 152 THR H 1.0 1.8 5.78 1413 1269 A 61 VAL HGy% A 80 PHE HE% 1.0 1.8 4.72 1414 1270 A 61 VAL HGx% A 80 PHE HE% 1.0 1.8 4.72 1415 1271 A 56 ALA HB% A 56 ALA H 1.0 1.8 3.71 1416 1272 A 88 ALA HB% A 88 ALA H 1.0 1.8 3.76 1417 1273 A 42 ALA HB% A 42 ALA H 1.0 1.8 3.56 1418 1274 A 57 ALA HB% A 58 ASP H 1.0 1.8 3.93 1419 1275 A 37 ILE HG2% A 37 ILE H 1.0 1.8 4.03 1420 1276 A 64 ALA HB% A 65 ALA H 1.0 1.8 3.52 1421 1277 A 88 ALA HB% A 89 THR H 1.0 1.8 4.33 1422 1278 A 42 ALA HB% A 43 LYS H 1.0 1.8 3.93 1423 1279 A 56 ALA HB% A 57 ALA H 1.0 1.8 4.00 1424 1280 A 57 ALA HB% A 57 ALA H 1.0 1.8 3.34 1425 1281 A 145 ALA HB% A 145 ALA H 1.0 1.8 3.42 1426 1282 A 65 ALA HB% A 67 THR H 1.0 1.8 4.88 1427 1283 A 117 ALA HB% A 117 ALA H 1.0 1.8 3.57 1428 1284 A 45 ILE HG2% A 46 THR H 1.0 1.8 4.28 1429 1285 A 81 ILE HG2% A 81 ILE H 1.0 1.8 5.02 1430 1286 A 81 ILE HG2% A 82 LEU H 1.0 1.8 5.19 1431 1287 A 56 ALA HB% A 66 PHE HD% 1.0 1.8 4.84 1432 1288 A 45 ILE HG2% A 45 ILE H 1.0 1.8 4.30 1433 1289 A 56 ALA HB% A 80 PHE HE% 1.0 1.8 4.76 1434 1290 A 37 ILE HG2% A 36 ILE H 1.0 1.8 5.11 1435 1291 A 162 ILE HG2% A 148 HIS HD2 1.0 1.8 5.55 1436 1292 A 52 ILE HD1% A 52 ILE H 1.0 1.8 4.67 1437 1293 A 45 ILE HD1% A 45 ILE H 1.0 1.8 4.64 1438 1294 A 159 ILE HD1% A 156 ILE H 1.0 1.8 4.71 1439 1295 A 37 ILE HD1% A 37 ILE H 1.0 1.8 4.27 1440 1296 A 36 ILE HD1% A 36 ILE H 1.0 1.8 4.43 1441 1297 A 162 ILE HA A 165 THR H 1.0 1.8 6.00 1442 1298 A 162 ILE HB A 163 MET H 1.0 1.8 4.80 1443 1299 A 172 THR HG21 A 191 CYS H 1.0 1.8 6.00 1444 1300 A 150 THR HG21 A 152 THR H 1.0 1.8 5.40 1445 1301 A 87 ARG H A 87 ARG HDy 1.0 1.8 5.55 1446 1302 A 87 ARG H A 87 ARG HDx 1.0 1.8 5.55 1447 1303 A 117 ALA HB% A 120 ASN H 1.0 1.8 5.38 1448 1304 A 117 ALA HB% A 116 SER H 1.0 1.8 6.00 1449 1305 A 34 THR HG2% A 35 LYS H 1.0 1.8 5.18 1450 1306 A 52 ILE HD1% A 55 ASP H 1.0 1.8 4.89 1451 1307 A 81 ILE HD1% A 81 ILE H 1.0 1.8 4.78 1452 1308 A 81 ILE HD1% A 66 PHE H 1.0 1.8 5.27 1453 1309 A 61 VAL HGy% A 61 VAL H 1.0 1.8 4.84 1454 1310 A 134 VAL HGy% A 134 VAL H 1.0 1.8 4.84 1455 1311 A 86 VAL HGx% A 87 ARG H 1.0 1.8 5.03 1456 1312 A 167 LEU HD21 A 167 LEU H 1.0 1.8 5.77 1457 1313 A 30 LEU HA A 29 GLY HAx 1.0 1.8 4.76 1458 1313 A 30 LEU HA A 29 GLY HAy 1.0 1.8 4.76 1459 1314 A 29 GLY HAy A 30 LEU HBy 1.0 1.8 5.61 1460 1314 A 29 GLY HAx A 30 LEU HBy 1.0 1.8 5.61 1461 1314 A 30 LEU HBx A 29 GLY HAx 1.0 1.8 5.61 1462 1314 A 29 GLY HAy A 30 LEU HBx 1.0 1.8 5.61 1463 1315 A 30 LEU HD21 A 29 GLY HAx 1.0 1.8 4.58 1464 1315 A 30 LEU HDx% A 29 GLY HAx 1.0 1.8 4.58 1465 1315 A 30 LEU HD21 A 29 GLY HAy 1.0 1.8 4.58 1466 1315 A 30 LEU HDx% A 29 GLY HAy 1.0 1.8 4.58 1467 1316 A 29 GLY HAy A 31 LYS HDx 1.0 1.8 4.41 1468 1316 A 29 GLY HAx A 31 LYS HDx 1.0 1.8 4.41 1469 1316 A 31 LYS HDy A 29 GLY HAx 1.0 1.8 4.41 1470 1316 A 29 GLY HAy A 31 LYS HDy 1.0 1.8 4.41 1471 1317 A 30 LEU HD21 A 30 LEU H 1.0 1.8 4.86 1472 1317 A 30 LEU HDx% A 30 LEU H 1.0 1.8 4.86 1473 1318 A 30 LEU H A 31 LYS HDx 1.0 1.8 4.42 1474 1318 A 31 LYS HDy A 30 LEU H 1.0 1.8 4.42 1475 1319 A 30 LEU HA A 30 LEU HD21 1.0 1.8 3.21 1476 1319 A 30 LEU HA A 30 LEU HDx% 1.0 1.8 3.21 1477 1320 A 30 LEU HA A 31 LYS HGy 1.0 1.8 5.42 1478 1320 A 30 LEU HA A 31 LYS HGx 1.0 1.8 5.42 1479 1321 A 31 LYS H A 30 LEU HBy 1.0 1.8 4.20 1480 1321 A 31 LYS H A 30 LEU HBx 1.0 1.8 4.20 1481 1322 A 34 THR HB A 30 LEU HBy 1.0 1.8 5.81 1482 1322 A 34 THR HB A 30 LEU HBx 1.0 1.8 5.81 1483 1323 A 34 THR HG2% A 30 LEU HBy 1.0 1.8 4.79 1484 1323 A 34 THR HG2% A 30 LEU HBx 1.0 1.8 4.79 1485 1324 A 35 LYS H A 30 LEU HBy 1.0 1.8 4.69 1486 1324 A 35 LYS H A 30 LEU HBx 1.0 1.8 4.69 1487 1325 A 35 LYS HA A 30 LEU HBy 1.0 1.8 3.99 1488 1325 A 35 LYS HA A 30 LEU HBx 1.0 1.8 3.99 1489 1326 A 30 LEU HBy A 35 LYS HBy 1.0 1.8 4.42 1490 1326 A 35 LYS HBx A 30 LEU HBy 1.0 1.8 4.42 1491 1326 A 30 LEU HBx A 35 LYS HBx 1.0 1.8 4.42 1492 1326 A 30 LEU HBx A 35 LYS HBy 1.0 1.8 4.42 1493 1327 A 30 LEU HG A 35 LYS HBy 1.0 1.8 5.49 1494 1327 A 30 LEU HG A 35 LYS HBx 1.0 1.8 5.49 1495 1328 A 30 LEU HG A 110 GLY HAy 1.0 1.8 4.86 1496 1328 A 30 LEU HG A 110 GLY HAx 1.0 1.8 4.86 1497 1329 A 30 LEU HD21 A 31 LYS H 1.0 1.8 4.21 1498 1329 A 30 LEU HDx% A 31 LYS H 1.0 1.8 4.21 1499 1330 A 30 LEU HD21 A 31 LYS HEx 1.0 1.8 4.06 1500 1330 A 30 LEU HDx% A 31 LYS HEx 1.0 1.8 4.06 1501 1330 A 31 LYS HEy A 30 LEU HD21 1.0 1.8 4.06 1502 1330 A 31 LYS HEy A 30 LEU HDx% 1.0 1.8 4.06 1503 1331 A 30 LEU HD21 A 34 THR H 1.0 1.8 5.66 1504 1331 A 30 LEU HDx% A 34 THR H 1.0 1.8 5.66 1505 1332 A 30 LEU HD21 A 34 THR HA 1.0 1.8 5.13 1506 1332 A 30 LEU HDx% A 34 THR HA 1.0 1.8 5.13 1507 1333 A 30 LEU HD21 A 34 THR HG2% 1.0 1.8 3.51 1508 1333 A 30 LEU HDx% A 34 THR HG2% 1.0 1.8 3.51 1509 1334 A 30 LEU HD21 A 35 LYS HA 1.0 1.8 4.17 1510 1334 A 30 LEU HDx% A 35 LYS HA 1.0 1.8 4.17 1511 1335 A 30 LEU HD21 A 35 LYS HBy 1.0 1.8 4.21 1512 1335 A 30 LEU HDx% A 35 LYS HBy 1.0 1.8 4.21 1513 1335 A 30 LEU HD21 A 35 LYS HBx 1.0 1.8 4.21 1514 1335 A 30 LEU HDx% A 35 LYS HBx 1.0 1.8 4.21 1515 1336 A 30 LEU HDx% A 110 GLY HAy 1.0 1.8 4.29 1516 1336 A 30 LEU HD21 A 110 GLY HAy 1.0 1.8 4.29 1517 1336 A 30 LEU HD21 A 110 GLY HAx 1.0 1.8 4.29 1518 1336 A 30 LEU HDx% A 110 GLY HAx 1.0 1.8 4.29 1519 1337 A 31 LYS H A 31 LYS HGy 1.0 1.8 4.35 1520 1337 A 31 LYS H A 31 LYS HGx 1.0 1.8 4.35 1521 1338 A 31 LYS H A 31 LYS HDx 1.0 1.8 5.13 1522 1338 A 31 LYS H A 31 LYS HDy 1.0 1.8 5.13 1523 1339 A 31 LYS HA A 31 LYS HDx 1.0 1.8 3.71 1524 1339 A 31 LYS HA A 31 LYS HDy 1.0 1.8 3.71 1525 1340 A 31 LYS HA A 35 LYS HBy 1.0 1.8 4.02 1526 1340 A 31 LYS HA A 35 LYS HBx 1.0 1.8 4.02 1527 1341 A 31 LYS HEx A 31 LYS HGy 1.0 1.8 3.19 1528 1341 A 31 LYS HEy A 31 LYS HGy 1.0 1.8 3.19 1529 1341 A 31 LYS HGx A 31 LYS HEx 1.0 1.8 3.19 1530 1341 A 31 LYS HEy A 31 LYS HGx 1.0 1.8 3.19 1531 1342 A 33 GLU HA A 35 LYS HBy 1.0 1.8 4.86 1532 1342 A 33 GLU HA A 35 LYS HBx 1.0 1.8 4.86 1533 1343 A 33 GLU HA A 36 ILE HG1x 1.0 1.8 3.42 1534 1343 A 33 GLU HA A 36 ILE HG1y 1.0 1.8 3.42 1535 1344 A 34 THR H A 35 LYS HBy 1.0 1.8 5.56 1536 1344 A 34 THR H A 35 LYS HBx 1.0 1.8 5.56 1537 1345 A 34 THR HG2% A 35 LYS HBy 1.0 1.8 4.37 1538 1345 A 34 THR HG2% A 35 LYS HBx 1.0 1.8 4.37 1539 1346 A 34 THR HG2% A 106 LEU HDy% 1.0 1.8 4.09 1540 1346 A 34 THR HG2% A 106 LEU HDx% 1.0 1.8 4.09 1541 1347 A 35 LYS H A 35 LYS HBy 1.0 1.8 3.66 1542 1347 A 35 LYS H A 35 LYS HBx 1.0 1.8 3.66 1543 1348 A 35 LYS H A 36 ILE HG1x 1.0 1.8 5.27 1544 1348 A 36 ILE HG1y A 35 LYS H 1.0 1.8 5.27 1545 1349 A 36 ILE H A 35 LYS HBy 1.0 1.8 4.32 1546 1349 A 36 ILE H A 35 LYS HBx 1.0 1.8 4.32 1547 1350 A 36 ILE HD1% A 35 LYS HBy 1.0 1.8 5.18 1548 1350 A 36 ILE HD1% A 35 LYS HBx 1.0 1.8 5.18 1549 1351 A 36 ILE H A 36 ILE HG1x 1.0 1.8 3.61 1550 1351 A 36 ILE HG1y A 36 ILE H 1.0 1.8 3.61 1551 1352 A 36 ILE HA A 36 ILE HG1x 1.0 1.8 3.55 1552 1352 A 36 ILE HA A 36 ILE HG1y 1.0 1.8 3.55 1553 1353 A 36 ILE HA A 39 GLU HBx 1.0 1.8 4.72 1554 1353 A 36 ILE HA A 39 GLU HBy 1.0 1.8 4.72 1555 1354 A 36 ILE HA A 39 GLU HGx 1.0 1.8 5.39 1556 1354 A 36 ILE HA A 39 GLU HGy 1.0 1.8 5.39 1557 1355 A 36 ILE HA A 40 ARG HGx 1.0 1.8 5.04 1558 1355 A 36 ILE HA A 40 ARG HGy 1.0 1.8 5.04 1559 1356 A 36 ILE HB A 40 ARG HGx 1.0 1.8 4.03 1560 1356 A 36 ILE HB A 40 ARG HGy 1.0 1.8 4.03 1561 1357 A 36 ILE HB A 40 ARG HDx 1.0 1.8 3.93 1562 1357 A 36 ILE HB A 40 ARG HDy 1.0 1.8 3.93 1563 1358 A 36 ILE HG2% A 39 GLU HGx 1.0 1.8 5.34 1564 1358 A 36 ILE HG2% A 39 GLU HGy 1.0 1.8 5.34 1565 1359 A 36 ILE HG2% A 40 ARG HGx 1.0 1.8 4.04 1566 1359 A 36 ILE HG2% A 40 ARG HGy 1.0 1.8 4.04 1567 1360 A 36 ILE HG2% A 40 ARG HDx 1.0 1.8 4.97 1568 1360 A 36 ILE HG2% A 40 ARG HDy 1.0 1.8 4.97 1569 1361 A 36 ILE HG1x A 40 ARG HDx 1.0 1.8 4.31 1570 1361 A 36 ILE HG1y A 40 ARG HDx 1.0 1.8 4.31 1571 1361 A 40 ARG HDy A 36 ILE HG1x 1.0 1.8 4.31 1572 1361 A 36 ILE HG1y A 40 ARG HDy 1.0 1.8 4.31 1573 1362 A 36 ILE HD1% A 40 ARG HGx 1.0 1.8 3.99 1574 1362 A 36 ILE HD1% A 40 ARG HGy 1.0 1.8 3.99 1575 1363 A 37 ILE HA A 40 ARG HGx 1.0 1.8 5.35 1576 1363 A 37 ILE HA A 40 ARG HGy 1.0 1.8 5.35 1577 1364 A 37 ILE HG2% A 38 LEU HBy 1.0 1.8 3.60 1578 1364 A 37 ILE HG2% A 38 LEU HBx 1.0 1.8 3.60 1579 1365 A 38 LEU HD21 A 38 LEU H 1.0 1.8 4.40 1580 1365 A 38 LEU HD11 A 38 LEU H 1.0 1.8 4.40 1581 1366 A 38 LEU HA A 38 LEU HD21 1.0 1.8 3.49 1582 1366 A 38 LEU HA A 38 LEU HD11 1.0 1.8 3.49 1583 1367 A 39 GLU H A 38 LEU HBy 1.0 1.8 3.96 1584 1367 A 39 GLU H A 38 LEU HBx 1.0 1.8 3.96 1585 1368 A 38 LEU HD21 A 41 SER H 1.0 1.8 4.84 1586 1368 A 38 LEU HD11 A 41 SER H 1.0 1.8 4.84 1587 1369 A 118 MET HA A 38 LEU HD21 1.0 1.8 4.58 1588 1369 A 118 MET HA A 38 LEU HD11 1.0 1.8 4.58 1589 1370 A 121 MET HE1 A 38 LEU HD21 1.0 1.8 4.19 1590 1370 A 121 MET HE1 A 38 LEU HD11 1.0 1.8 4.19 1591 1371 A 39 GLU H A 39 GLU HGx 1.0 1.8 4.03 1592 1371 A 39 GLU H A 39 GLU HGy 1.0 1.8 4.03 1593 1372 A 39 GLU HA A 40 ARG HGx 1.0 1.8 5.81 1594 1372 A 39 GLU HA A 40 ARG HGy 1.0 1.8 5.81 1595 1373 A 42 ALA HB% A 39 GLU HBx 1.0 1.8 5.20 1596 1373 A 42 ALA HB% A 39 GLU HBy 1.0 1.8 5.20 1597 1374 A 40 ARG H A 40 ARG HGx 1.0 1.8 4.57 1598 1374 A 40 ARG H A 40 ARG HGy 1.0 1.8 4.57 1599 1375 A 40 ARG H A 40 ARG HDx 1.0 1.8 4.69 1600 1375 A 40 ARG H A 40 ARG HDy 1.0 1.8 4.69 1601 1376 A 40 ARG HA A 40 ARG HGx 1.0 1.8 3.30 1602 1376 A 40 ARG HA A 40 ARG HGy 1.0 1.8 3.30 1603 1377 A 40 ARG HA A 40 ARG HDx 1.0 1.8 3.60 1604 1377 A 40 ARG HA A 40 ARG HDy 1.0 1.8 3.60 1605 1378 A 40 ARG HBy A 40 ARG HDx 1.0 1.8 3.31 1606 1378 A 40 ARG HBy A 40 ARG HDy 1.0 1.8 3.31 1607 1379 A 40 ARG HBx A 40 ARG HDx 1.0 1.8 3.67 1608 1379 A 40 ARG HBx A 40 ARG HDy 1.0 1.8 3.67 1609 1380 A 42 ALA HA A 45 ILE HG1x 1.0 1.8 5.05 1610 1380 A 42 ALA HA A 45 ILE HG1y 1.0 1.8 5.05 1611 1381 A 125 VAL HGy% A 42 ALA HA 1.0 1.8 4.87 1612 1381 A 125 VAL HGx% A 42 ALA HA 1.0 1.8 4.87 1613 1382 A 125 VAL HGy% A 42 ALA HB% 1.0 1.8 3.89 1614 1382 A 125 VAL HGx% A 42 ALA HB% 1.0 1.8 3.89 1615 1383 A 44 ASP H A 45 ILE HG1x 1.0 1.8 5.81 1616 1383 A 44 ASP H A 45 ILE HG1y 1.0 1.8 5.81 1617 1384 A 91 VAL HG11 A 44 ASP HBy 1.0 1.8 3.40 1618 1384 A 91 VAL HGy% A 44 ASP HBy 1.0 1.8 3.40 1619 1384 A 91 VAL HGy% A 44 ASP HBx 1.0 1.8 3.40 1620 1384 A 91 VAL HG11 A 44 ASP HBx 1.0 1.8 3.40 1621 1385 A 45 ILE H A 45 ILE HG1x 1.0 1.8 4.21 1622 1385 A 45 ILE H A 45 ILE HG1y 1.0 1.8 4.21 1623 1386 A 91 VAL HGy% A 45 ILE H 1.0 1.8 4.57 1624 1386 A 91 VAL HG11 A 45 ILE H 1.0 1.8 4.57 1625 1387 A 45 ILE HA A 91 VAL HGy% 1.0 1.8 3.91 1626 1387 A 45 ILE HA A 91 VAL HG11 1.0 1.8 3.91 1627 1388 A 45 ILE HB A 91 VAL HGy% 1.0 1.8 4.70 1628 1388 A 45 ILE HB A 91 VAL HG11 1.0 1.8 4.70 1629 1389 A 45 ILE HG2% A 91 VAL HGy% 1.0 1.8 3.90 1630 1389 A 45 ILE HG2% A 91 VAL HG11 1.0 1.8 3.90 1631 1390 A 91 VAL H A 45 ILE HG1x 1.0 1.8 5.81 1632 1390 A 91 VAL H A 45 ILE HG1y 1.0 1.8 5.81 1633 1391 A 91 VAL HA A 45 ILE HG1x 1.0 1.8 5.26 1634 1391 A 91 VAL HA A 45 ILE HG1y 1.0 1.8 5.26 1635 1392 A 91 VAL HG11 A 45 ILE HG1x 1.0 1.8 3.76 1636 1392 A 91 VAL HGy% A 45 ILE HG1x 1.0 1.8 3.76 1637 1392 A 91 VAL HGy% A 45 ILE HG1y 1.0 1.8 3.76 1638 1392 A 91 VAL HG11 A 45 ILE HG1y 1.0 1.8 3.76 1639 1393 A 92 ALA HA A 45 ILE HG1x 1.0 1.8 4.30 1640 1393 A 92 ALA HA A 45 ILE HG1y 1.0 1.8 4.30 1641 1394 A 95 PHE HA A 45 ILE HG1x 1.0 1.8 5.81 1642 1394 A 95 PHE HA A 45 ILE HG1y 1.0 1.8 5.81 1643 1395 A 45 ILE HD1% A 91 VAL HGy% 1.0 1.8 3.11 1644 1395 A 45 ILE HD1% A 91 VAL HG11 1.0 1.8 3.11 1645 1396 A 47 ASP H A 47 ASP HBy 1.0 1.8 3.63 1646 1396 A 47 ASP H A 47 ASP HBx 1.0 1.8 3.63 1647 1397 A 48 GLU H A 47 ASP HBy 1.0 1.8 4.10 1648 1397 A 48 GLU H A 47 ASP HBx 1.0 1.8 4.10 1649 1398 A 49 ILE H A 49 ILE HG1x 1.0 1.8 4.49 1650 1398 A 49 ILE H A 49 ILE HG1y 1.0 1.8 4.49 1651 1399 A 49 ILE HA A 132 LEU HD21 1.0 1.8 5.08 1652 1399 A 49 ILE HA A 132 LEU HDx% 1.0 1.8 5.08 1653 1400 A 49 ILE HB A 50 ASN HBy 1.0 1.8 5.65 1654 1400 A 49 ILE HB A 50 ASN HBx 1.0 1.8 5.65 1655 1401 A 49 ILE HG2% A 132 LEU HD21 1.0 1.8 3.45 1656 1401 A 49 ILE HG2% A 132 LEU HDx% 1.0 1.8 3.45 1657 1402 A 50 ASN H A 49 ILE HG1x 1.0 1.8 4.97 1658 1402 A 50 ASN H A 49 ILE HG1y 1.0 1.8 4.97 1659 1403 A 49 ILE HG1y A 128 PRO HGx 1.0 1.8 4.40 1660 1403 A 49 ILE HG1x A 128 PRO HGx 1.0 1.8 4.40 1661 1403 A 128 PRO HGy A 49 ILE HG1x 1.0 1.8 4.40 1662 1403 A 49 ILE HG1y A 128 PRO HGy 1.0 1.8 4.40 1663 1404 A 49 ILE HD1% A 91 VAL HGy% 1.0 1.8 4.86 1664 1404 A 49 ILE HD1% A 91 VAL HG11 1.0 1.8 4.86 1665 1405 A 50 ASN H A 50 ASN HBy 1.0 1.8 3.63 1666 1405 A 50 ASN H A 50 ASN HBx 1.0 1.8 3.63 1667 1406 A 51 LYS H A 50 ASN HBy 1.0 1.8 4.14 1668 1406 A 51 LYS H A 50 ASN HBx 1.0 1.8 4.14 1669 1407 A 52 ILE HA A 55 ASP HBy 1.0 1.8 4.09 1670 1407 A 52 ILE HA A 55 ASP HBx 1.0 1.8 4.09 1671 1408 A 132 LEU HD21 A 52 ILE HB 1.0 1.8 4.35 1672 1408 A 132 LEU HDx% A 52 ILE HB 1.0 1.8 4.35 1673 1409 A 52 ILE HG2% A 132 LEU HD21 1.0 1.8 3.48 1674 1409 A 52 ILE HG2% A 132 LEU HDx% 1.0 1.8 3.48 1675 1410 A 52 ILE HD1% A 132 LEU HD21 1.0 1.8 4.58 1676 1410 A 52 ILE HD1% A 132 LEU HDx% 1.0 1.8 4.58 1677 1411 A 132 LEU HD21 A 53 LYS HEx 1.0 1.8 4.82 1678 1411 A 132 LEU HDx% A 53 LYS HEx 1.0 1.8 4.82 1679 1411 A 53 LYS HEy A 132 LEU HD21 1.0 1.8 4.82 1680 1411 A 53 LYS HEy A 132 LEU HDx% 1.0 1.8 4.82 1681 1412 A 54 LYS H A 54 LYS HGy 1.0 1.8 4.44 1682 1412 A 54 LYS H A 54 LYS HGx 1.0 1.8 4.44 1683 1413 A 55 ASP H A 54 LYS HGy 1.0 1.8 4.87 1684 1413 A 55 ASP H A 54 LYS HGx 1.0 1.8 4.87 1685 1414 A 56 ALA H A 55 ASP HBy 1.0 1.8 4.17 1686 1414 A 56 ALA H A 55 ASP HBx 1.0 1.8 4.17 1687 1415 A 56 ALA HB% A 55 ASP HBy 1.0 1.8 5.38 1688 1415 A 56 ALA HB% A 55 ASP HBx 1.0 1.8 5.38 1689 1416 A 80 PHE HZ A 55 ASP HBy 1.0 1.8 5.09 1690 1416 A 80 PHE HZ A 55 ASP HBx 1.0 1.8 5.09 1691 1417 A 56 ALA HA A 59 ASN HBy 1.0 1.8 4.38 1692 1417 A 56 ALA HA A 59 ASN HBx 1.0 1.8 4.38 1693 1418 A 56 ALA HA A 61 VAL HGy% 1.0 1.8 3.84 1694 1418 A 61 VAL HGx% A 56 ALA HA 1.0 1.8 3.84 1695 1419 A 56 ALA HB% A 59 ASN HBy 1.0 1.8 4.82 1696 1419 A 56 ALA HB% A 59 ASN HBx 1.0 1.8 4.82 1697 1420 A 56 ALA HB% A 61 VAL HGy% 1.0 1.8 3.69 1698 1420 A 61 VAL HGx% A 56 ALA HB% 1.0 1.8 3.69 1699 1421 A 56 ALA HB% A 132 LEU HD21 1.0 1.8 5.24 1700 1421 A 56 ALA HB% A 132 LEU HDx% 1.0 1.8 5.24 1701 1422 A 58 ASP HA A 59 ASN HBy 1.0 1.8 5.76 1702 1422 A 58 ASP HA A 59 ASN HBx 1.0 1.8 5.76 1703 1423 A 61 VAL HGy% A 58 ASP HBx 1.0 1.8 5.92 1704 1423 A 61 VAL HGx% A 58 ASP HBx 1.0 1.8 5.92 1705 1423 A 61 VAL HGy% A 58 ASP HBy 1.0 1.8 5.92 1706 1423 A 61 VAL HGx% A 58 ASP HBy 1.0 1.8 5.92 1707 1424 A 59 ASN H A 60 ASN HBx 1.0 1.8 5.03 1708 1424 A 59 ASN H A 60 ASN HBy 1.0 1.8 5.03 1709 1425 A 59 ASN HA A 60 ASN HBx 1.0 1.8 5.13 1710 1425 A 59 ASN HA A 60 ASN HBy 1.0 1.8 5.13 1711 1426 A 61 VAL HGy% A 59 ASN HA 1.0 1.8 4.85 1712 1426 A 61 VAL HGx% A 59 ASN HA 1.0 1.8 4.85 1713 1427 A 61 VAL HGy% A 59 ASN HBy 1.0 1.8 3.43 1714 1427 A 61 VAL HGx% A 59 ASN HBy 1.0 1.8 3.43 1715 1427 A 61 VAL HGy% A 59 ASN HBx 1.0 1.8 3.43 1716 1427 A 61 VAL HGx% A 59 ASN HBx 1.0 1.8 3.43 1717 1428 A 61 VAL HGy% A 60 ASN HA 1.0 1.8 5.54 1718 1428 A 61 VAL HGx% A 60 ASN HA 1.0 1.8 5.54 1719 1429 A 61 VAL HGy% A 60 ASN HBx 1.0 1.8 5.25 1720 1429 A 61 VAL HGx% A 60 ASN HBx 1.0 1.8 5.25 1721 1429 A 61 VAL HGy% A 60 ASN HBy 1.0 1.8 5.25 1722 1429 A 61 VAL HGx% A 60 ASN HBy 1.0 1.8 5.25 1723 1430 A 61 VAL HGy% A 61 VAL H 1.0 1.8 3.69 1724 1430 A 61 VAL HGx% A 61 VAL H 1.0 1.8 3.69 1725 1431 A 61 VAL HGy% A 62 ASN H 1.0 1.8 4.23 1726 1431 A 61 VAL HGx% A 62 ASN H 1.0 1.8 4.23 1727 1432 A 61 VAL HGy% A 62 ASN HA 1.0 1.8 5.15 1728 1432 A 61 VAL HGx% A 62 ASN HA 1.0 1.8 5.15 1729 1433 A 61 VAL HGx% A 62 ASN HBy 1.0 1.8 4.78 1730 1433 A 61 VAL HGy% A 62 ASN HBy 1.0 1.8 4.78 1731 1433 A 61 VAL HGy% A 62 ASN HBx 1.0 1.8 4.78 1732 1433 A 61 VAL HGx% A 62 ASN HBx 1.0 1.8 4.78 1733 1434 A 63 PHE HA A 61 VAL HGy% 1.0 1.8 4.60 1734 1434 A 61 VAL HGx% A 63 PHE HA 1.0 1.8 4.60 1735 1435 A 61 VAL HGy% A 63 PHE HBx 1.0 1.8 5.92 1736 1435 A 61 VAL HGx% A 63 PHE HBx 1.0 1.8 5.92 1737 1435 A 63 PHE HBy A 61 VAL HGy% 1.0 1.8 5.92 1738 1435 A 61 VAL HGx% A 63 PHE HBy 1.0 1.8 5.92 1739 1436 A 61 VAL HGy% A 65 ALA HB% 1.0 1.8 3.90 1740 1436 A 61 VAL HGx% A 65 ALA HB% 1.0 1.8 3.90 1741 1437 A 61 VAL HGx% A 80 PHE HBy 1.0 1.8 3.88 1742 1437 A 61 VAL HGy% A 80 PHE HBy 1.0 1.8 3.88 1743 1437 A 61 VAL HGy% A 80 PHE HBx 1.0 1.8 3.88 1744 1437 A 61 VAL HGx% A 80 PHE HBx 1.0 1.8 3.88 1745 1438 A 61 VAL HGy% A 80 PHE HD% 1.0 1.8 3.44 1746 1438 A 61 VAL HGx% A 80 PHE HD% 1.0 1.8 3.44 1747 1439 A 61 VAL HGy% A 80 PHE HE% 1.0 1.8 3.99 1748 1439 A 61 VAL HGx% A 80 PHE HE% 1.0 1.8 3.99 1749 1440 A 61 VAL HGy% A 80 PHE HZ 1.0 1.8 4.10 1750 1440 A 61 VAL HGx% A 80 PHE HZ 1.0 1.8 4.10 1751 1441 A 61 VAL HGy% A 81 ILE H 1.0 1.8 4.96 1752 1441 A 61 VAL HGx% A 81 ILE H 1.0 1.8 4.96 1753 1442 A 61 VAL HGy% A 81 ILE HA 1.0 1.8 5.20 1754 1442 A 61 VAL HGx% A 81 ILE HA 1.0 1.8 5.20 1755 1443 A 61 VAL HGy% A 81 ILE HG1x 1.0 1.8 4.66 1756 1443 A 61 VAL HGx% A 81 ILE HG1x 1.0 1.8 4.66 1757 1443 A 61 VAL HGy% A 81 ILE HG1y 1.0 1.8 4.66 1758 1443 A 61 VAL HGx% A 81 ILE HG1y 1.0 1.8 4.66 1759 1444 A 81 ILE HD1% A 61 VAL HGy% 1.0 1.8 3.74 1760 1444 A 61 VAL HGx% A 81 ILE HD1% 1.0 1.8 3.74 1761 1445 A 62 ASN H A 62 ASN HBy 1.0 1.8 3.63 1762 1445 A 62 ASN H A 62 ASN HBx 1.0 1.8 3.63 1763 1446 A 64 ALA H A 62 ASN HBy 1.0 1.8 4.77 1764 1446 A 64 ALA H A 62 ASN HBx 1.0 1.8 4.77 1765 1447 A 64 ALA HB% A 62 ASN HBy 1.0 1.8 4.99 1766 1447 A 64 ALA HB% A 62 ASN HBx 1.0 1.8 4.99 1767 1448 A 65 ALA H A 62 ASN HBy 1.0 1.8 4.56 1768 1448 A 65 ALA H A 62 ASN HBx 1.0 1.8 4.56 1769 1449 A 65 ALA HB% A 62 ASN HBy 1.0 1.8 4.03 1770 1449 A 65 ALA HB% A 62 ASN HBx 1.0 1.8 4.03 1771 1450 A 62 ASN HBy A 81 ILE HG1x 1.0 1.8 4.86 1772 1450 A 81 ILE HG1y A 62 ASN HBy 1.0 1.8 4.86 1773 1450 A 62 ASN HBx A 81 ILE HG1y 1.0 1.8 4.86 1774 1450 A 62 ASN HBx A 81 ILE HG1x 1.0 1.8 4.86 1775 1451 A 81 ILE HD1% A 62 ASN HBy 1.0 1.8 3.78 1776 1451 A 81 ILE HD1% A 62 ASN HBx 1.0 1.8 3.78 1777 1452 A 63 PHE H A 63 PHE HBx 1.0 1.8 3.45 1778 1452 A 63 PHE HBy A 63 PHE H 1.0 1.8 3.45 1779 1453 A 63 PHE HA A 66 PHE HBx 1.0 1.8 5.14 1780 1453 A 63 PHE HA A 66 PHE HBy 1.0 1.8 5.14 1781 1454 A 63 PHE HA A 81 ILE HG1x 1.0 1.8 5.81 1782 1454 A 63 PHE HA A 81 ILE HG1y 1.0 1.8 5.81 1783 1455 A 132 LEU HD21 A 63 PHE HZ 1.0 1.8 4.28 1784 1455 A 132 LEU HDx% A 63 PHE HZ 1.0 1.8 4.28 1785 1456 A 65 ALA H A 76 SER HBx 1.0 1.8 5.81 1786 1456 A 65 ALA H A 76 SER HBy 1.0 1.8 5.81 1787 1457 A 65 ALA HA A 68 ASP HBy 1.0 1.8 3.90 1788 1457 A 65 ALA HA A 68 ASP HBx 1.0 1.8 3.90 1789 1458 A 65 ALA HB% A 68 ASP HBy 1.0 1.8 4.59 1790 1458 A 65 ALA HB% A 68 ASP HBx 1.0 1.8 4.59 1791 1459 A 65 ALA HB% A 76 SER HBx 1.0 1.8 4.47 1792 1459 A 65 ALA HB% A 76 SER HBy 1.0 1.8 4.47 1793 1460 A 66 PHE H A 66 PHE HBx 1.0 1.8 3.61 1794 1460 A 66 PHE H A 66 PHE HBy 1.0 1.8 3.61 1795 1461 A 132 LEU HD21 A 66 PHE HD% 1.0 1.8 4.09 1796 1461 A 132 LEU HDx% A 66 PHE HD% 1.0 1.8 4.09 1797 1462 A 66 PHE HE% A 81 ILE HG1x 1.0 1.8 5.32 1798 1462 A 66 PHE HE% A 81 ILE HG1y 1.0 1.8 5.32 1799 1463 A 132 LEU HD21 A 66 PHE HE% 1.0 1.8 4.06 1800 1463 A 132 LEU HDx% A 66 PHE HE% 1.0 1.8 4.06 1801 1464 A 67 THR HA A 133 GLY HAx 1.0 1.8 4.38 1802 1464 A 67 THR HA A 133 GLY HAy 1.0 1.8 4.38 1803 1465 A 67 THR HB A 133 GLY HAx 1.0 1.8 5.18 1804 1465 A 67 THR HB A 133 GLY HAy 1.0 1.8 5.18 1805 1466 A 67 THR HG21 A 133 GLY HAx 1.0 1.8 4.29 1806 1466 A 67 THR HG21 A 133 GLY HAy 1.0 1.8 4.29 1807 1467 A 68 ASP H A 68 ASP HBy 1.0 1.8 3.59 1808 1467 A 68 ASP H A 68 ASP HBx 1.0 1.8 3.59 1809 1468 A 69 SER HA A 70 GLU HBx 1.0 1.8 5.49 1810 1468 A 69 SER HA A 70 GLU HBy 1.0 1.8 5.49 1811 1469 A 69 SER HA A 70 GLU HGx 1.0 1.8 5.81 1812 1469 A 69 SER HA A 70 GLU HGy 1.0 1.8 5.81 1813 1470 A 70 GLU HA A 69 SER HBx 1.0 1.8 5.29 1814 1470 A 70 GLU HA A 69 SER HBy 1.0 1.8 5.29 1815 1471 A 69 SER HBy A 70 GLU HGx 1.0 1.8 5.61 1816 1471 A 69 SER HBx A 70 GLU HGx 1.0 1.8 5.61 1817 1471 A 70 GLU HGy A 69 SER HBx 1.0 1.8 5.61 1818 1471 A 70 GLU HGy A 69 SER HBy 1.0 1.8 5.61 1819 1472 A 70 GLU HA A 70 GLU HGx 1.0 1.8 3.74 1820 1472 A 70 GLU HA A 70 GLU HGy 1.0 1.8 3.74 1821 1473 A 71 THR HA A 70 GLU HBx 1.0 1.8 4.52 1822 1473 A 71 THR HA A 70 GLU HBy 1.0 1.8 4.52 1823 1474 A 71 THR HA A 70 GLU HGx 1.0 1.8 5.81 1824 1474 A 71 THR HA A 70 GLU HGy 1.0 1.8 5.81 1825 1475 A 75 VAL HGy% A 75 VAL H 1.0 1.8 3.48 1826 1475 A 75 VAL HGx% A 75 VAL H 1.0 1.8 3.48 1827 1476 A 75 VAL HGy% A 76 SER H 1.0 1.8 4.93 1828 1476 A 75 VAL HGx% A 76 SER H 1.0 1.8 4.93 1829 1477 A 77 GLU HA A 75 VAL HGy% 1.0 1.8 4.46 1830 1477 A 77 GLU HA A 75 VAL HGx% 1.0 1.8 4.46 1831 1478 A 75 VAL HGx% A 77 GLU HBx 1.0 1.8 4.54 1832 1478 A 75 VAL HGy% A 77 GLU HBx 1.0 1.8 4.54 1833 1478 A 75 VAL HGy% A 77 GLU HBy 1.0 1.8 4.54 1834 1478 A 75 VAL HGx% A 77 GLU HBy 1.0 1.8 4.54 1835 1479 A 77 GLU H A 76 SER HBx 1.0 1.8 4.19 1836 1479 A 77 GLU H A 76 SER HBy 1.0 1.8 4.19 1837 1480 A 81 ILE HB A 76 SER HBx 1.0 1.8 4.53 1838 1480 A 81 ILE HB A 76 SER HBy 1.0 1.8 4.53 1839 1481 A 81 ILE HG2% A 76 SER HBx 1.0 1.8 4.17 1840 1481 A 81 ILE HG2% A 76 SER HBy 1.0 1.8 4.17 1841 1482 A 81 ILE HD1% A 76 SER HBx 1.0 1.8 5.40 1842 1482 A 81 ILE HD1% A 76 SER HBy 1.0 1.8 5.40 1843 1483 A 76 SER HBy A 82 LEU HBx 1.0 1.8 5.61 1844 1483 A 82 LEU HBy A 76 SER HBx 1.0 1.8 5.61 1845 1483 A 76 SER HBy A 82 LEU HBy 1.0 1.8 5.61 1846 1483 A 76 SER HBx A 82 LEU HBx 1.0 1.8 5.61 1847 1484 A 82 LEU HG A 76 SER HBx 1.0 1.8 5.81 1848 1484 A 82 LEU HG A 76 SER HBy 1.0 1.8 5.81 1849 1485 A 82 LEU HDx% A 76 SER HBx 1.0 1.8 4.05 1850 1485 A 82 LEU HD21 A 76 SER HBx 1.0 1.8 4.05 1851 1485 A 82 LEU HD21 A 76 SER HBy 1.0 1.8 4.05 1852 1485 A 82 LEU HDx% A 76 SER HBy 1.0 1.8 4.05 1853 1486 A 77 GLU H A 77 GLU HGx 1.0 1.8 5.50 1854 1486 A 77 GLU H A 77 GLU HGy 1.0 1.8 5.50 1855 1487 A 78 ASN HBy A 80 PHE HBy 1.0 1.8 5.00 1856 1487 A 78 ASN HBx A 80 PHE HBy 1.0 1.8 5.00 1857 1487 A 80 PHE HBx A 78 ASN HBx 1.0 1.8 5.00 1858 1487 A 80 PHE HBx A 78 ASN HBy 1.0 1.8 5.00 1859 1488 A 82 LEU HD21 A 78 ASN HBx 1.0 1.8 4.56 1860 1488 A 82 LEU HD21 A 78 ASN HBy 1.0 1.8 4.56 1861 1488 A 82 LEU HDx% A 78 ASN HBy 1.0 1.8 4.56 1862 1488 A 82 LEU HDx% A 78 ASN HBx 1.0 1.8 4.56 1863 1489 A 80 PHE H A 83 GLU HBy 1.0 1.8 4.58 1864 1489 A 80 PHE H A 83 GLU HBx 1.0 1.8 4.58 1865 1490 A 80 PHE HA A 83 GLU HBy 1.0 1.8 4.22 1866 1490 A 80 PHE HA A 83 GLU HBx 1.0 1.8 4.22 1867 1491 A 80 PHE HA A 83 GLU HGx 1.0 1.8 5.37 1868 1491 A 80 PHE HA A 83 GLU HGy 1.0 1.8 5.37 1869 1492 A 80 PHE HBx A 83 GLU HBy 1.0 1.8 5.29 1870 1492 A 80 PHE HBy A 83 GLU HBy 1.0 1.8 5.29 1871 1492 A 83 GLU HBx A 80 PHE HBy 1.0 1.8 5.29 1872 1492 A 80 PHE HBx A 83 GLU HBx 1.0 1.8 5.29 1873 1493 A 84 ALA H A 80 PHE HBy 1.0 1.8 5.34 1874 1493 A 84 ALA H A 80 PHE HBx 1.0 1.8 5.34 1875 1494 A 80 PHE HD% A 81 ILE HG1x 1.0 1.8 4.29 1876 1494 A 80 PHE HD% A 81 ILE HG1y 1.0 1.8 4.29 1877 1495 A 80 PHE HZ A 81 ILE HG1x 1.0 1.8 5.81 1878 1495 A 80 PHE HZ A 81 ILE HG1y 1.0 1.8 5.81 1879 1496 A 81 ILE H A 81 ILE HG1x 1.0 1.8 4.35 1880 1496 A 81 ILE H A 81 ILE HG1y 1.0 1.8 4.35 1881 1497 A 81 ILE HB A 82 LEU HD21 1.0 1.8 3.39 1882 1497 A 81 ILE HB A 82 LEU HDx% 1.0 1.8 3.39 1883 1498 A 81 ILE HG2% A 82 LEU HD21 1.0 1.8 3.93 1884 1498 A 81 ILE HG2% A 82 LEU HDx% 1.0 1.8 3.93 1885 1499 A 81 ILE HD1% A 82 LEU HD21 1.0 1.8 4.70 1886 1499 A 81 ILE HD1% A 82 LEU HDx% 1.0 1.8 4.70 1887 1500 A 82 LEU HD21 A 82 LEU H 1.0 1.8 4.54 1888 1500 A 82 LEU HDx% A 82 LEU H 1.0 1.8 4.54 1889 1501 A 82 LEU HD21 A 82 LEU HA 1.0 1.8 3.49 1890 1501 A 82 LEU HDx% A 82 LEU HA 1.0 1.8 3.49 1891 1502 A 83 GLU H A 82 LEU HBx 1.0 1.8 4.24 1892 1502 A 83 GLU H A 82 LEU HBy 1.0 1.8 4.24 1893 1503 A 174 ASN HA A 82 LEU HBx 1.0 1.8 5.81 1894 1503 A 174 ASN HA A 82 LEU HBy 1.0 1.8 5.81 1895 1504 A 82 LEU HBx A 174 ASN HBx 1.0 1.8 5.61 1896 1504 A 82 LEU HBy A 174 ASN HBx 1.0 1.8 5.61 1897 1504 A 174 ASN HBy A 82 LEU HBx 1.0 1.8 5.61 1898 1504 A 82 LEU HBy A 174 ASN HBy 1.0 1.8 5.61 1899 1505 A 82 LEU HD21 A 83 GLU H 1.0 1.8 4.78 1900 1505 A 82 LEU HDx% A 83 GLU H 1.0 1.8 4.78 1901 1506 A 174 ASN HA A 82 LEU HD21 1.0 1.8 4.08 1902 1506 A 174 ASN HA A 82 LEU HDx% 1.0 1.8 4.08 1903 1507 A 177 ALA HA A 82 LEU HD21 1.0 1.8 5.92 1904 1507 A 177 ALA HA A 82 LEU HDx% 1.0 1.8 5.92 1905 1508 A 177 ALA HB% A 82 LEU HD21 1.0 1.8 3.52 1906 1508 A 177 ALA HB% A 82 LEU HDx% 1.0 1.8 3.52 1907 1509 A 83 GLU H A 83 GLU HBy 1.0 1.8 3.60 1908 1509 A 83 GLU H A 83 GLU HBx 1.0 1.8 3.60 1909 1510 A 83 GLU H A 83 GLU HGx 1.0 1.8 4.73 1910 1510 A 83 GLU H A 83 GLU HGy 1.0 1.8 4.73 1911 1511 A 178 LEU HDy% A 83 GLU H 1.0 1.8 5.11 1912 1511 A 178 LEU HDx% A 83 GLU H 1.0 1.8 5.11 1913 1512 A 83 GLU HA A 83 GLU HGx 1.0 1.8 3.57 1914 1512 A 83 GLU HA A 83 GLU HGy 1.0 1.8 3.57 1915 1513 A 83 GLU HA A 86 VAL HGy% 1.0 1.8 4.00 1916 1513 A 83 GLU HA A 86 VAL HGx% 1.0 1.8 4.00 1917 1514 A 83 GLU HA A 178 LEU HDy% 1.0 1.8 3.67 1918 1514 A 83 GLU HA A 178 LEU HDx% 1.0 1.8 3.67 1919 1515 A 86 VAL H A 83 GLU HBy 1.0 1.8 5.78 1920 1515 A 86 VAL H A 83 GLU HBx 1.0 1.8 5.78 1921 1516 A 178 LEU HDy% A 83 GLU HBy 1.0 1.8 4.03 1922 1516 A 178 LEU HDx% A 83 GLU HBy 1.0 1.8 4.03 1923 1516 A 178 LEU HDy% A 83 GLU HBx 1.0 1.8 4.03 1924 1516 A 178 LEU HDx% A 83 GLU HBx 1.0 1.8 4.03 1925 1517 A 178 LEU HDx% A 83 GLU HBy 1.0 1.8 6.42 1926 1518 A 84 ALA HA A 83 GLU HGx 1.0 1.8 4.63 1927 1518 A 84 ALA HA A 83 GLU HGy 1.0 1.8 4.63 1928 1519 A 86 VAL HGy% A 83 GLU HGx 1.0 1.8 5.42 1929 1519 A 86 VAL HGx% A 83 GLU HGx 1.0 1.8 5.42 1930 1519 A 86 VAL HGy% A 83 GLU HGy 1.0 1.8 5.42 1931 1519 A 86 VAL HGx% A 83 GLU HGy 1.0 1.8 5.42 1932 1520 A 83 GLU HGy A 87 ARG HDy 1.0 1.8 4.29 1933 1520 A 83 GLU HGx A 87 ARG HDy 1.0 1.8 4.29 1934 1520 A 87 ARG HDx A 83 GLU HGx 1.0 1.8 4.29 1935 1520 A 83 GLU HGy A 87 ARG HDx 1.0 1.8 4.29 1936 1521 A 178 LEU HG A 83 GLU HGx 1.0 1.8 5.81 1937 1521 A 178 LEU HG A 83 GLU HGy 1.0 1.8 5.81 1938 1522 A 178 LEU HDy% A 83 GLU HGx 1.0 1.8 3.48 1939 1522 A 178 LEU HDx% A 83 GLU HGx 1.0 1.8 3.48 1940 1522 A 178 LEU HDy% A 83 GLU HGy 1.0 1.8 3.48 1941 1522 A 178 LEU HDx% A 83 GLU HGy 1.0 1.8 3.48 1942 1523 A 178 LEU HDy% A 84 ALA H 1.0 1.8 5.31 1943 1523 A 178 LEU HDx% A 84 ALA H 1.0 1.8 5.31 1944 1524 A 84 ALA HA A 87 ARG HGx 1.0 1.8 4.32 1945 1524 A 84 ALA HA A 87 ARG HGy 1.0 1.8 4.32 1946 1525 A 84 ALA HB% A 87 ARG HGx 1.0 1.8 3.96 1947 1525 A 84 ALA HB% A 87 ARG HGy 1.0 1.8 3.96 1948 1526 A 84 ALA HB% A 87 ARG HDy 1.0 1.8 4.95 1949 1526 A 84 ALA HB% A 87 ARG HDx 1.0 1.8 4.95 1950 1527 A 86 VAL HGy% A 86 VAL H 1.0 1.8 3.77 1951 1527 A 86 VAL HGx% A 86 VAL H 1.0 1.8 3.77 1952 1528 A 86 VAL H A 87 ARG HBx 1.0 1.8 5.81 1953 1528 A 86 VAL H A 87 ARG HBy 1.0 1.8 5.81 1954 1529 A 86 VAL HA A 174 ASN HBx 1.0 1.8 5.09 1955 1529 A 86 VAL HA A 174 ASN HBy 1.0 1.8 5.09 1956 1530 A 86 VAL HB A 87 ARG HDy 1.0 1.8 5.70 1957 1530 A 86 VAL HB A 87 ARG HDx 1.0 1.8 5.70 1958 1531 A 86 VAL HGy% A 87 ARG H 1.0 1.8 4.35 1959 1531 A 86 VAL HGx% A 87 ARG H 1.0 1.8 4.35 1960 1532 A 87 ARG HA A 86 VAL HGy% 1.0 1.8 3.88 1961 1532 A 87 ARG HA A 86 VAL HGx% 1.0 1.8 3.88 1962 1533 A 86 VAL HGx% A 87 ARG HBx 1.0 1.8 5.02 1963 1533 A 86 VAL HGy% A 87 ARG HBx 1.0 1.8 5.02 1964 1533 A 86 VAL HGy% A 87 ARG HBy 1.0 1.8 5.02 1965 1533 A 86 VAL HGx% A 87 ARG HBy 1.0 1.8 5.02 1966 1534 A 86 VAL HGy% A 87 ARG HGx 1.0 1.8 4.94 1967 1534 A 86 VAL HGy% A 87 ARG HGy 1.0 1.8 4.94 1968 1534 A 86 VAL HGx% A 87 ARG HGy 1.0 1.8 4.94 1969 1534 A 86 VAL HGx% A 87 ARG HGx 1.0 1.8 4.94 1970 1535 A 86 VAL HGy% A 88 ALA H 1.0 1.8 5.44 1971 1535 A 86 VAL HGx% A 88 ALA H 1.0 1.8 5.44 1972 1536 A 171 HIS HA A 86 VAL HGy% 1.0 1.8 4.67 1973 1536 A 171 HIS HA A 86 VAL HGx% 1.0 1.8 4.67 1974 1537 A 86 VAL HGy% A 171 HIS HE1 1.0 1.8 5.19 1975 1537 A 86 VAL HGx% A 171 HIS HE1 1.0 1.8 5.19 1976 1538 A 86 VAL HGy% A 174 ASN H 1.0 1.8 4.81 1977 1538 A 86 VAL HGx% A 174 ASN H 1.0 1.8 4.81 1978 1539 A 174 ASN HA A 86 VAL HGy% 1.0 1.8 4.76 1979 1539 A 174 ASN HA A 86 VAL HGx% 1.0 1.8 4.76 1980 1540 A 86 VAL HGx% A 174 ASN HBx 1.0 1.8 3.59 1981 1540 A 86 VAL HGy% A 174 ASN HBx 1.0 1.8 3.59 1982 1540 A 86 VAL HGy% A 174 ASN HBy 1.0 1.8 3.59 1983 1540 A 86 VAL HGx% A 174 ASN HBy 1.0 1.8 3.59 1984 1541 A 86 VAL HGy% A 175 TYR H 1.0 1.8 4.69 1985 1541 A 86 VAL HGx% A 175 TYR H 1.0 1.8 4.69 1986 1542 A 175 TYR HA A 86 VAL HGy% 1.0 1.8 4.85 1987 1542 A 175 TYR HA A 86 VAL HGx% 1.0 1.8 4.85 1988 1543 A 86 VAL HGy% A 175 TYR HBy 1.0 1.8 4.80 1989 1543 A 86 VAL HGx% A 175 TYR HBy 1.0 1.8 4.80 1990 1543 A 86 VAL HGy% A 175 TYR HBx 1.0 1.8 4.80 1991 1543 A 86 VAL HGx% A 175 TYR HBx 1.0 1.8 4.80 1992 1544 A 87 ARG H A 87 ARG HGx 1.0 1.8 4.37 1993 1544 A 87 ARG H A 87 ARG HGy 1.0 1.8 4.37 1994 1545 A 87 ARG HBx A 87 ARG HDy 1.0 1.8 3.33 1995 1545 A 87 ARG HBy A 87 ARG HDy 1.0 1.8 3.33 1996 1545 A 87 ARG HDx A 87 ARG HBx 1.0 1.8 3.33 1997 1545 A 87 ARG HDx A 87 ARG HBy 1.0 1.8 3.33 1998 1546 A 88 ALA H A 87 ARG HBx 1.0 1.8 4.26 1999 1546 A 88 ALA H A 87 ARG HBy 1.0 1.8 4.26 2000 1547 A 88 ALA HA A 87 ARG HGx 1.0 1.8 5.81 2001 1547 A 88 ALA HA A 87 ARG HGy 1.0 1.8 5.81 2002 1548 A 88 ALA HB% A 87 ARG HGx 1.0 1.8 5.27 2003 1548 A 88 ALA HB% A 87 ARG HGy 1.0 1.8 5.27 2004 1549 A 88 ALA HA A 91 VAL HGy% 1.0 1.8 3.78 2005 1549 A 88 ALA HA A 91 VAL HG11 1.0 1.8 3.78 2006 1550 A 88 ALA HB% A 91 VAL HGy% 1.0 1.8 4.02 2007 1550 A 88 ALA HB% A 91 VAL HG11 1.0 1.8 4.02 2008 1551 A 129 LEU HD21 A 88 ALA HB% 1.0 1.8 3.72 2009 1551 A 129 LEU HD11 A 88 ALA HB% 1.0 1.8 3.72 2010 1552 A 132 LEU HD21 A 88 ALA HB% 1.0 1.8 3.91 2011 1552 A 132 LEU HDx% A 88 ALA HB% 1.0 1.8 3.91 2012 1553 A 170 VAL HGy% A 89 THR HA 1.0 1.8 4.56 2013 1553 A 170 VAL HGx% A 89 THR HA 1.0 1.8 4.56 2014 1554 A 89 THR HG21 A 134 VAL HGy% 1.0 1.8 3.63 2015 1554 A 89 THR HG21 A 134 VAL HGx% 1.0 1.8 3.63 2016 1555 A 89 THR HG21 A 170 VAL HGy% 1.0 1.8 3.16 2017 1555 A 89 THR HG21 A 170 VAL HGx% 1.0 1.8 3.16 2018 1556 A 91 VAL HGy% A 91 VAL H 1.0 1.8 3.49 2019 1556 A 91 VAL HG11 A 91 VAL H 1.0 1.8 3.49 2020 1557 A 91 VAL HA A 91 VAL HGy% 1.0 1.8 3.06 2021 1557 A 91 VAL HA A 91 VAL HG11 1.0 1.8 3.06 2022 1558 A 91 VAL HGy% A 92 ALA H 1.0 1.8 3.66 2023 1558 A 91 VAL HG11 A 92 ALA H 1.0 1.8 3.66 2024 1559 A 92 ALA HA A 91 VAL HGy% 1.0 1.8 4.27 2025 1559 A 92 ALA HA A 91 VAL HG11 1.0 1.8 4.27 2026 1560 A 92 ALA HB% A 91 VAL HGy% 1.0 1.8 4.07 2027 1560 A 92 ALA HB% A 91 VAL HG11 1.0 1.8 4.07 2028 1561 A 91 VAL HG11 A 94 LYS HBx 1.0 1.8 4.18 2029 1561 A 91 VAL HGy% A 94 LYS HBx 1.0 1.8 4.18 2030 1561 A 94 LYS HBy A 91 VAL HGy% 1.0 1.8 4.18 2031 1561 A 94 LYS HBy A 91 VAL HG11 1.0 1.8 4.18 2032 1562 A 92 ALA HA A 95 PHE HBy 1.0 1.8 4.32 2033 1562 A 92 ALA HA A 95 PHE HBx 1.0 1.8 4.32 2034 1563 A 92 ALA HA A 125 VAL HGy% 1.0 1.8 5.92 2035 1563 A 92 ALA HA A 125 VAL HGx% 1.0 1.8 5.92 2036 1564 A 92 ALA HB% A 93 GLU HBx 1.0 1.8 5.81 2037 1564 A 92 ALA HB% A 93 GLU HBy 1.0 1.8 5.81 2038 1565 A 125 VAL HGy% A 92 ALA HB% 1.0 1.8 4.39 2039 1565 A 125 VAL HGx% A 92 ALA HB% 1.0 1.8 4.39 2040 1566 A 134 VAL HGy% A 92 ALA HB% 1.0 1.8 5.16 2041 1566 A 92 ALA HB% A 134 VAL HGx% 1.0 1.8 5.16 2042 1567 A 170 VAL HGy% A 92 ALA HB% 1.0 1.8 4.54 2043 1567 A 92 ALA HB% A 170 VAL HGx% 1.0 1.8 4.54 2044 1568 A 93 GLU H A 93 GLU HGx 1.0 1.8 4.51 2045 1568 A 93 GLU H A 93 GLU HGy 1.0 1.8 4.51 2046 1569 A 93 GLU HA A 96 VAL HGy% 1.0 1.8 3.89 2047 1569 A 93 GLU HA A 96 VAL HGx% 1.0 1.8 3.89 2048 1570 A 93 GLU HBx A 167 LEU HBx 1.0 1.8 5.29 2049 1570 A 93 GLU HBy A 167 LEU HBx 1.0 1.8 5.29 2050 1570 A 167 LEU HBy A 93 GLU HBx 1.0 1.8 5.29 2051 1570 A 93 GLU HBy A 167 LEU HBy 1.0 1.8 5.29 2052 1571 A 167 LEU HG A 93 GLU HBx 1.0 1.8 4.65 2053 1571 A 167 LEU HG A 93 GLU HBy 1.0 1.8 4.65 2054 1572 A 96 VAL HGy% A 93 GLU HGx 1.0 1.8 4.45 2055 1572 A 96 VAL HGx% A 93 GLU HGx 1.0 1.8 4.45 2056 1572 A 96 VAL HGy% A 93 GLU HGy 1.0 1.8 4.45 2057 1572 A 96 VAL HGx% A 93 GLU HGy 1.0 1.8 4.45 2058 1573 A 93 GLU HGx A 167 LEU HBx 1.0 1.8 5.54 2059 1573 A 93 GLU HGy A 167 LEU HBx 1.0 1.8 5.54 2060 1573 A 167 LEU HBy A 93 GLU HGx 1.0 1.8 5.54 2061 1573 A 93 GLU HGy A 167 LEU HBy 1.0 1.8 5.54 2062 1574 A 167 LEU HG A 93 GLU HGx 1.0 1.8 4.35 2063 1574 A 167 LEU HG A 93 GLU HGy 1.0 1.8 4.35 2064 1575 A 96 VAL HGy% A 95 PHE H 1.0 1.8 4.56 2065 1575 A 96 VAL HGx% A 95 PHE H 1.0 1.8 4.56 2066 1576 A 96 VAL HGx% A 95 PHE HBy 1.0 1.8 4.65 2067 1576 A 96 VAL HGy% A 95 PHE HBy 1.0 1.8 4.65 2068 1576 A 96 VAL HGy% A 95 PHE HBx 1.0 1.8 4.65 2069 1576 A 96 VAL HGx% A 95 PHE HBx 1.0 1.8 4.65 2070 1577 A 96 VAL HGy% A 95 PHE HD% 1.0 1.8 5.12 2071 1577 A 96 VAL HGx% A 95 PHE HD% 1.0 1.8 5.12 2072 1578 A 125 VAL HGy% A 95 PHE HD% 1.0 1.8 4.61 2073 1578 A 125 VAL HGx% A 95 PHE HD% 1.0 1.8 4.61 2074 1579 A 96 VAL HGy% A 96 VAL H 1.0 1.8 3.47 2075 1579 A 96 VAL HGx% A 96 VAL H 1.0 1.8 3.47 2076 1580 A 96 VAL HA A 99 ILE HG1x 1.0 1.8 4.77 2077 1580 A 96 VAL HA A 99 ILE HG1y 1.0 1.8 4.77 2078 1581 A 96 VAL HGy% A 97 THR H 1.0 1.8 4.33 2079 1581 A 96 VAL HGx% A 97 THR H 1.0 1.8 4.33 2080 1582 A 96 VAL HGy% A 97 THR HA 1.0 1.8 4.71 2081 1582 A 96 VAL HGx% A 97 THR HA 1.0 1.8 4.71 2082 1583 A 96 VAL HGy% A 100 GLU HGx 1.0 1.8 4.71 2083 1583 A 96 VAL HGy% A 100 GLU HGy 1.0 1.8 4.71 2084 1583 A 96 VAL HGx% A 100 GLU HGy 1.0 1.8 4.71 2085 1583 A 96 VAL HGx% A 100 GLU HGx 1.0 1.8 4.71 2086 1584 A 160 ALA HA A 96 VAL HGy% 1.0 1.8 4.37 2087 1584 A 160 ALA HA A 96 VAL HGx% 1.0 1.8 4.37 2088 1585 A 163 MET HA A 96 VAL HGy% 1.0 1.8 4.54 2089 1585 A 163 MET HA A 96 VAL HGx% 1.0 1.8 4.54 2090 1586 A 96 VAL HGy% A 163 MET HBy 1.0 1.8 3.27 2091 1586 A 96 VAL HGx% A 163 MET HBy 1.0 1.8 3.27 2092 1586 A 96 VAL HGy% A 163 MET HBx 1.0 1.8 3.27 2093 1586 A 96 VAL HGx% A 163 MET HBx 1.0 1.8 3.27 2094 1587 A 96 VAL HGy% A 164 LYS H 1.0 1.8 4.21 2095 1587 A 96 VAL HGx% A 164 LYS H 1.0 1.8 4.21 2096 1588 A 96 VAL HGy% A 164 LYS HA 1.0 1.8 4.37 2097 1588 A 96 VAL HGx% A 164 LYS HA 1.0 1.8 4.37 2098 1589 A 167 LEU HA A 96 VAL HGy% 1.0 1.8 4.90 2099 1589 A 167 LEU HA A 96 VAL HGx% 1.0 1.8 4.90 2100 1590 A 96 VAL HGx% A 167 LEU HBx 1.0 1.8 4.39 2101 1590 A 96 VAL HGy% A 167 LEU HBx 1.0 1.8 4.39 2102 1590 A 96 VAL HGy% A 167 LEU HBy 1.0 1.8 4.39 2103 1590 A 96 VAL HGx% A 167 LEU HBy 1.0 1.8 4.39 2104 1591 A 167 LEU HG A 96 VAL HGy% 1.0 1.8 3.56 2105 1591 A 167 LEU HG A 96 VAL HGx% 1.0 1.8 3.56 2106 1592 A 97 THR HA A 100 GLU HBy 1.0 1.8 4.46 2107 1592 A 97 THR HA A 100 GLU HBx 1.0 1.8 4.46 2108 1593 A 97 THR HA A 100 GLU HGx 1.0 1.8 4.15 2109 1593 A 97 THR HA A 100 GLU HGy 1.0 1.8 4.15 2110 1594 A 97 THR HA A 167 LEU HD21 1.0 1.8 4.56 2111 1594 A 97 THR HA A 167 LEU HD11 1.0 1.8 4.56 2112 1595 A 97 THR HB A 167 LEU HD21 1.0 1.8 4.74 2113 1595 A 97 THR HB A 167 LEU HD11 1.0 1.8 4.74 2114 1596 A 97 THR HG2% A 100 GLU HBy 1.0 1.8 4.83 2115 1596 A 97 THR HG2% A 100 GLU HBx 1.0 1.8 4.83 2116 1597 A 98 ALA H A 99 ILE HG1x 1.0 1.8 5.50 2117 1597 A 99 ILE HG1y A 98 ALA H 1.0 1.8 5.50 2118 1598 A 98 ALA HB% A 99 ILE HG1x 1.0 1.8 3.88 2119 1598 A 98 ALA HB% A 99 ILE HG1y 1.0 1.8 3.88 2120 1599 A 99 ILE H A 99 ILE HG1x 1.0 1.8 3.87 2121 1599 A 99 ILE HG1y A 99 ILE H 1.0 1.8 3.87 2122 1600 A 99 ILE HA A 99 ILE HG1x 1.0 1.8 3.72 2123 1600 A 99 ILE HA A 99 ILE HG1y 1.0 1.8 3.72 2124 1601 A 99 ILE HG2% A 100 GLU HGx 1.0 1.8 4.09 2125 1601 A 99 ILE HG2% A 100 GLU HGy 1.0 1.8 4.09 2126 1602 A 102 GLU H A 99 ILE HG1x 1.0 1.8 5.81 2127 1602 A 99 ILE HG1y A 102 GLU H 1.0 1.8 5.81 2128 1603 A 118 MET H A 99 ILE HG1x 1.0 1.8 5.81 2129 1603 A 99 ILE HG1y A 118 MET H 1.0 1.8 5.81 2130 1604 A 118 MET HE1 A 99 ILE HG1x 1.0 1.8 3.11 2131 1604 A 118 MET HE1 A 99 ILE HG1y 1.0 1.8 3.11 2132 1605 A 122 MET HE1 A 99 ILE HG1x 1.0 1.8 3.83 2133 1605 A 122 MET HE1 A 99 ILE HG1y 1.0 1.8 3.83 2134 1606 A 100 GLU H A 100 GLU HGx 1.0 1.8 4.01 2135 1606 A 100 GLU H A 100 GLU HGy 1.0 1.8 4.01 2136 1607 A 157 LEU HDy% A 100 GLU H 1.0 1.8 5.92 2137 1607 A 157 LEU HDx% A 100 GLU H 1.0 1.8 5.92 2138 1608 A 100 GLU HA A 157 LEU HDy% 1.0 1.8 3.78 2139 1608 A 100 GLU HA A 157 LEU HDx% 1.0 1.8 3.78 2140 1609 A 101 GLY H A 100 GLU HBy 1.0 1.8 4.12 2141 1609 A 101 GLY H A 100 GLU HBx 1.0 1.8 4.12 2142 1610 A 157 LEU HDy% A 100 GLU HBy 1.0 1.8 5.01 2143 1610 A 157 LEU HDx% A 100 GLU HBy 1.0 1.8 5.01 2144 1610 A 157 LEU HDy% A 100 GLU HBx 1.0 1.8 5.01 2145 1610 A 157 LEU HDx% A 100 GLU HBx 1.0 1.8 5.01 2146 1611 A 160 ALA HB% A 100 GLU HBy 1.0 1.8 4.30 2147 1611 A 160 ALA HB% A 100 GLU HBx 1.0 1.8 4.30 2148 1612 A 103 ALA HB% A 100 GLU HGx 1.0 1.8 5.31 2149 1612 A 103 ALA HB% A 100 GLU HGy 1.0 1.8 5.31 2150 1613 A 156 ILE HG2% A 100 GLU HGx 1.0 1.8 5.37 2151 1613 A 156 ILE HG2% A 100 GLU HGy 1.0 1.8 5.37 2152 1614 A 157 LEU HDy% A 100 GLU HGx 1.0 1.8 3.86 2153 1614 A 157 LEU HDx% A 100 GLU HGx 1.0 1.8 3.86 2154 1614 A 157 LEU HDy% A 100 GLU HGy 1.0 1.8 3.86 2155 1614 A 157 LEU HDx% A 100 GLU HGy 1.0 1.8 3.86 2156 1615 A 160 ALA HB% A 100 GLU HGx 1.0 1.8 3.81 2157 1615 A 160 ALA HB% A 100 GLU HGy 1.0 1.8 3.81 2158 1616 A 163 MET HE1 A 100 GLU HGx 1.0 1.8 4.54 2159 1616 A 163 MET HE1 A 100 GLU HGy 1.0 1.8 4.54 2160 1617 A 102 GLU HBx A 108 LYS HEx 1.0 1.8 4.91 2161 1617 A 108 LYS HEy A 102 GLU HBx 1.0 1.8 4.91 2162 1617 A 108 LYS HEy A 102 GLU HBy 1.0 1.8 4.91 2163 1617 A 102 GLU HBy A 108 LYS HEx 1.0 1.8 4.91 2164 1618 A 118 MET HE1 A 102 GLU HBx 1.0 1.8 4.33 2165 1618 A 118 MET HE1 A 102 GLU HBy 1.0 1.8 4.33 2166 1619 A 157 LEU HDy% A 103 ALA H 1.0 1.8 5.71 2167 1619 A 157 LEU HDx% A 103 ALA H 1.0 1.8 5.71 2168 1620 A 103 ALA HA A 156 ILE HG1x 1.0 1.8 5.81 2169 1620 A 103 ALA HA A 156 ILE HG1y 1.0 1.8 5.81 2170 1621 A 103 ALA HB% A 156 ILE HG1x 1.0 1.8 4.72 2171 1621 A 103 ALA HB% A 156 ILE HG1y 1.0 1.8 4.72 2172 1622 A 104 THR HB A 108 LYS HGy 1.0 1.8 5.81 2173 1622 A 104 THR HB A 108 LYS HGx 1.0 1.8 5.81 2174 1623 A 104 THR HG21 A 108 LYS HBy 1.0 1.8 4.20 2175 1623 A 104 THR HG21 A 108 LYS HBx 1.0 1.8 4.20 2176 1624 A 104 THR HG21 A 108 LYS HGy 1.0 1.8 4.34 2177 1624 A 104 THR HG21 A 108 LYS HGx 1.0 1.8 4.34 2178 1625 A 104 THR HG21 A 108 LYS HDx 1.0 1.8 4.53 2179 1625 A 104 THR HG21 A 108 LYS HDy 1.0 1.8 4.53 2180 1626 A 105 LYS H A 108 LYS HGy 1.0 1.8 5.50 2181 1626 A 105 LYS H A 108 LYS HGx 1.0 1.8 5.50 2182 1627 A 106 LEU H A 106 LEU HBx 1.0 1.8 3.54 2183 1627 A 106 LEU H A 106 LEU HBy 1.0 1.8 3.54 2184 1628 A 106 LEU HA A 106 LEU HDy% 1.0 1.8 3.11 2185 1628 A 106 LEU HA A 106 LEU HDx% 1.0 1.8 3.11 2186 1629 A 106 LEU HA A 110 GLY HAy 1.0 1.8 5.38 2187 1629 A 106 LEU HA A 110 GLY HAx 1.0 1.8 5.38 2188 1630 A 106 LEU HDx% A 106 LEU HBx 1.0 1.8 2.58 2189 1630 A 106 LEU HDy% A 106 LEU HBx 1.0 1.8 2.58 2190 1630 A 106 LEU HDy% A 106 LEU HBy 1.0 1.8 2.58 2191 1630 A 106 LEU HDx% A 106 LEU HBy 1.0 1.8 2.58 2192 1631 A 107 LYS H A 106 LEU HBx 1.0 1.8 4.21 2193 1631 A 107 LYS H A 106 LEU HBy 1.0 1.8 4.21 2194 1632 A 106 LEU HBx A 110 GLY HAy 1.0 1.8 5.00 2195 1632 A 106 LEU HBy A 110 GLY HAy 1.0 1.8 5.00 2196 1632 A 110 GLY HAx A 106 LEU HBx 1.0 1.8 5.00 2197 1632 A 110 GLY HAx A 106 LEU HBy 1.0 1.8 5.00 2198 1633 A 107 LYS H A 106 LEU HDy% 1.0 1.8 4.53 2199 1633 A 107 LYS H A 106 LEU HDx% 1.0 1.8 4.53 2200 1634 A 110 GLY H A 106 LEU HDy% 1.0 1.8 5.41 2201 1634 A 110 GLY H A 106 LEU HDx% 1.0 1.8 5.41 2202 1635 A 106 LEU HDx% A 110 GLY HAy 1.0 1.8 3.73 2203 1635 A 106 LEU HDy% A 110 GLY HAy 1.0 1.8 3.73 2204 1635 A 106 LEU HDy% A 110 GLY HAx 1.0 1.8 3.73 2205 1635 A 110 GLY HAx A 106 LEU HDx% 1.0 1.8 3.73 2206 1636 A 107 LYS HBy A 108 LYS HDx 1.0 1.8 3.55 2207 1636 A 107 LYS HBx A 108 LYS HDx 1.0 1.8 3.55 2208 1636 A 108 LYS HDy A 107 LYS HBx 1.0 1.8 3.55 2209 1636 A 107 LYS HBy A 108 LYS HDy 1.0 1.8 3.55 2210 1637 A 108 LYS H A 108 LYS HGy 1.0 1.8 4.75 2211 1637 A 108 LYS H A 108 LYS HGx 1.0 1.8 4.75 2212 1638 A 108 LYS HA A 108 LYS HGy 1.0 1.8 3.54 2213 1638 A 108 LYS HA A 108 LYS HGx 1.0 1.8 3.54 2214 1639 A 108 LYS HA A 108 LYS HDx 1.0 1.8 3.82 2215 1639 A 108 LYS HA A 108 LYS HDy 1.0 1.8 3.82 2216 1640 A 108 LYS HBx A 108 LYS HDx 1.0 1.8 2.92 2217 1640 A 108 LYS HBy A 108 LYS HDx 1.0 1.8 2.92 2218 1640 A 108 LYS HDy A 108 LYS HBy 1.0 1.8 2.92 2219 1640 A 108 LYS HBx A 108 LYS HDy 1.0 1.8 2.92 2220 1641 A 108 LYS HBy A 108 LYS HEx 1.0 1.8 5.80 2221 1641 A 108 LYS HBx A 108 LYS HEx 1.0 1.8 5.80 2222 1641 A 108 LYS HEy A 108 LYS HBy 1.0 1.8 5.80 2223 1641 A 108 LYS HEy A 108 LYS HBx 1.0 1.8 5.80 2224 1642 A 109 THR HG21 A 108 LYS HGy 1.0 1.8 5.01 2225 1642 A 109 THR HG21 A 108 LYS HGx 1.0 1.8 5.01 2226 1643 A 109 THR HA A 115 PHE HBy 1.0 1.8 5.11 2227 1643 A 109 THR HA A 115 PHE HBx 1.0 1.8 5.11 2228 1644 A 109 THR HG21 A 115 PHE HBy 1.0 1.8 4.89 2229 1644 A 109 THR HG21 A 115 PHE HBx 1.0 1.8 4.89 2230 1645 A 110 GLY HAx A 114 GLU HBy 1.0 1.8 4.62 2231 1645 A 110 GLY HAy A 114 GLU HBy 1.0 1.8 4.62 2232 1645 A 114 GLU HBx A 110 GLY HAy 1.0 1.8 4.62 2233 1645 A 110 GLY HAx A 114 GLU HBx 1.0 1.8 4.62 2234 1646 A 113 GLY HAy A 114 GLU HBy 1.0 1.8 5.46 2235 1646 A 113 GLY HAy A 114 GLU HBx 1.0 1.8 5.46 2236 1647 A 113 GLY HAx A 114 GLU HBy 1.0 1.8 5.59 2237 1647 A 114 GLU HBx A 113 GLY HAx 1.0 1.8 5.59 2238 1648 A 115 PHE HA A 114 GLU HBy 1.0 1.8 5.03 2239 1648 A 115 PHE HA A 114 GLU HBx 1.0 1.8 5.03 2240 1649 A 116 SER H A 115 PHE HBy 1.0 1.8 4.15 2241 1649 A 115 PHE HBx A 116 SER H 1.0 1.8 4.15 2242 1650 A 118 MET HE1 A 115 PHE HBy 1.0 1.8 4.25 2243 1650 A 118 MET HE1 A 115 PHE HBx 1.0 1.8 4.25 2244 1651 A 115 PHE HBx A 156 ILE HG1x 1.0 1.8 4.75 2245 1651 A 115 PHE HBy A 156 ILE HG1x 1.0 1.8 4.75 2246 1651 A 156 ILE HG1y A 115 PHE HBy 1.0 1.8 4.75 2247 1651 A 115 PHE HBx A 156 ILE HG1y 1.0 1.8 4.75 2248 1652 A 156 ILE HD1% A 115 PHE HBy 1.0 1.8 3.76 2249 1652 A 156 ILE HD1% A 115 PHE HBx 1.0 1.8 3.76 2250 1653 A 115 PHE HD% A 156 ILE HG1x 1.0 1.8 4.58 2251 1653 A 156 ILE HG1y A 115 PHE HD% 1.0 1.8 4.58 2252 1654 A 116 SER HA A 156 ILE HG1x 1.0 1.8 5.46 2253 1654 A 116 SER HA A 156 ILE HG1y 1.0 1.8 5.46 2254 1655 A 141 VAL HGy% A 119 TYR HA 1.0 1.8 5.92 2255 1655 A 119 TYR HA A 141 VAL HGx% 1.0 1.8 5.92 2256 1656 A 123 LEU HDy% A 119 TYR HD% 1.0 1.8 4.63 2257 1656 A 123 LEU HDx% A 119 TYR HD% 1.0 1.8 4.63 2258 1657 A 123 LEU HDy% A 119 TYR HE% 1.0 1.8 4.14 2259 1657 A 123 LEU HDx% A 119 TYR HE% 1.0 1.8 4.14 2260 1658 A 141 VAL HGy% A 119 TYR HE% 1.0 1.8 3.76 2261 1658 A 141 VAL HGx% A 119 TYR HE% 1.0 1.8 3.76 2262 1659 A 120 ASN HA A 123 LEU HDy% 1.0 1.8 3.78 2263 1659 A 120 ASN HA A 123 LEU HDx% 1.0 1.8 3.78 2264 1660 A 120 ASN HA A 124 GLU HGx 1.0 1.8 4.69 2265 1660 A 120 ASN HA A 124 GLU HGy 1.0 1.8 4.69 2266 1661 A 125 VAL HGy% A 121 MET HA 1.0 1.8 5.92 2267 1661 A 125 VAL HGx% A 121 MET HA 1.0 1.8 5.92 2268 1662 A 125 VAL HGy% A 121 MET HE1 1.0 1.8 4.46 2269 1662 A 125 VAL HGx% A 121 MET HE1 1.0 1.8 4.46 2270 1663 A 123 LEU HDy% A 123 LEU H 1.0 1.8 4.35 2271 1663 A 123 LEU HDx% A 123 LEU H 1.0 1.8 4.35 2272 1664 A 123 LEU H A 124 GLU HGx 1.0 1.8 4.89 2273 1664 A 123 LEU H A 124 GLU HGy 1.0 1.8 4.89 2274 1665 A 123 LEU HDy% A 123 LEU HA 1.0 1.8 3.41 2275 1665 A 123 LEU HDx% A 123 LEU HA 1.0 1.8 3.41 2276 1666 A 123 LEU HDy% A 123 LEU HBy 1.0 1.8 2.92 2277 1666 A 123 LEU HDx% A 123 LEU HBy 1.0 1.8 2.92 2278 1667 A 123 LEU HBx A 124 GLU HGx 1.0 1.8 4.85 2279 1667 A 123 LEU HBx A 124 GLU HGy 1.0 1.8 4.85 2280 1668 A 123 LEU HG A 124 GLU HGx 1.0 1.8 5.81 2281 1668 A 123 LEU HG A 124 GLU HGy 1.0 1.8 5.81 2282 1669 A 123 LEU HG A 126 SER HBx 1.0 1.8 5.81 2283 1669 A 123 LEU HG A 126 SER HBy 1.0 1.8 5.81 2284 1670 A 141 VAL HB A 123 LEU HDy% 1.0 1.8 4.50 2285 1670 A 141 VAL HB A 123 LEU HDx% 1.0 1.8 4.50 2286 1671 A 141 VAL HGx% A 123 LEU HDy% 1.0 1.8 4.33 2287 1671 A 141 VAL HGy% A 123 LEU HDy% 1.0 1.8 4.33 2288 1671 A 141 VAL HGy% A 123 LEU HDx% 1.0 1.8 4.33 2289 1671 A 141 VAL HGx% A 123 LEU HDx% 1.0 1.8 4.33 2290 1672 A 142 THR HA A 123 LEU HDy% 1.0 1.8 4.26 2291 1672 A 142 THR HA A 123 LEU HDx% 1.0 1.8 4.26 2292 1673 A 142 THR HB A 123 LEU HDy% 1.0 1.8 5.19 2293 1673 A 142 THR HB A 123 LEU HDx% 1.0 1.8 5.19 2294 1674 A 142 THR HG2% A 123 LEU HDy% 1.0 1.8 3.24 2295 1674 A 142 THR HG2% A 123 LEU HDx% 1.0 1.8 3.24 2296 1675 A 124 GLU H A 124 GLU HBy 1.0 1.8 3.57 2297 1675 A 124 GLU H A 124 GLU HBx 1.0 1.8 3.57 2298 1676 A 124 GLU HA A 124 GLU HGx 1.0 1.8 3.31 2299 1676 A 124 GLU HA A 124 GLU HGy 1.0 1.8 3.31 2300 1677 A 124 GLU HA A 125 VAL HGy% 1.0 1.8 5.92 2301 1677 A 124 GLU HA A 125 VAL HGx% 1.0 1.8 5.92 2302 1678 A 125 VAL H A 124 GLU HBy 1.0 1.8 4.39 2303 1678 A 125 VAL H A 124 GLU HBx 1.0 1.8 4.39 2304 1679 A 125 VAL HGx% A 124 GLU HBy 1.0 1.8 4.30 2305 1679 A 125 VAL HGy% A 124 GLU HBy 1.0 1.8 4.30 2306 1679 A 125 VAL HGy% A 124 GLU HBx 1.0 1.8 4.30 2307 1679 A 125 VAL HGx% A 124 GLU HBx 1.0 1.8 4.30 2308 1680 A 125 VAL H A 124 GLU HGx 1.0 1.8 5.19 2309 1680 A 125 VAL H A 124 GLU HGy 1.0 1.8 5.19 2310 1681 A 125 VAL HGy% A 125 VAL H 1.0 1.8 3.50 2311 1681 A 125 VAL HGx% A 125 VAL H 1.0 1.8 3.50 2312 1682 A 125 VAL HA A 125 VAL HGy% 1.0 1.8 3.12 2313 1682 A 125 VAL HA A 125 VAL HGx% 1.0 1.8 3.12 2314 1683 A 125 VAL HGy% A 126 SER H 1.0 1.8 4.42 2315 1683 A 125 VAL HGx% A 126 SER H 1.0 1.8 4.42 2316 1684 A 125 VAL HGy% A 128 PRO HBy 1.0 1.8 4.49 2317 1684 A 125 VAL HGx% A 128 PRO HBy 1.0 1.8 4.49 2318 1685 A 125 VAL HGx% A 128 PRO HGx 1.0 1.8 4.21 2319 1685 A 125 VAL HGy% A 128 PRO HGy 1.0 1.8 4.21 2320 1685 A 125 VAL HGx% A 128 PRO HGy 1.0 1.8 4.21 2321 1685 A 125 VAL HGy% A 128 PRO HGx 1.0 1.8 4.21 2322 1686 A 125 VAL HGy% A 128 PRO HDy 1.0 1.8 5.08 2323 1686 A 125 VAL HGx% A 128 PRO HDy 1.0 1.8 5.08 2324 1686 A 125 VAL HGy% A 128 PRO HDx 1.0 1.8 5.08 2325 1686 A 125 VAL HGx% A 128 PRO HDx 1.0 1.8 5.08 2326 1687 A 125 VAL HGy% A 129 LEU HBy 1.0 1.8 4.57 2327 1687 A 125 VAL HGx% A 129 LEU HBy 1.0 1.8 4.57 2328 1688 A 127 GLY H A 128 PRO HDy 1.0 1.8 3.62 2329 1688 A 127 GLY H A 128 PRO HDx 1.0 1.8 3.62 2330 1689 A 127 GLY HAx A 130 GLU HGx 1.0 1.8 4.89 2331 1689 A 127 GLY HAy A 130 GLU HGx 1.0 1.8 4.89 2332 1689 A 130 GLU HGy A 127 GLY HAx 1.0 1.8 4.89 2333 1689 A 127 GLY HAy A 130 GLU HGy 1.0 1.8 4.89 2334 1690 A 128 PRO HA A 131 GLU HGx 1.0 1.8 4.48 2335 1690 A 128 PRO HA A 131 GLU HGy 1.0 1.8 4.48 2336 1691 A 128 PRO HBx A 131 GLU HGx 1.0 1.8 5.15 2337 1691 A 128 PRO HBx A 131 GLU HGy 1.0 1.8 5.15 2338 1692 A 129 LEU HD21 A 129 LEU H 1.0 1.8 4.47 2339 1692 A 129 LEU HD11 A 129 LEU H 1.0 1.8 4.47 2340 1693 A 129 LEU HA A 129 LEU HD21 1.0 1.8 3.34 2341 1693 A 129 LEU HA A 129 LEU HD11 1.0 1.8 3.34 2342 1694 A 130 GLU H A 130 GLU HGx 1.0 1.8 4.04 2343 1694 A 130 GLU H A 130 GLU HGy 1.0 1.8 4.04 2344 1695 A 130 GLU H A 131 GLU HGx 1.0 1.8 4.31 2345 1695 A 130 GLU H A 131 GLU HGy 1.0 1.8 4.31 2346 1696 A 130 GLU HA A 130 GLU HGx 1.0 1.8 3.65 2347 1696 A 130 GLU HA A 130 GLU HGy 1.0 1.8 3.65 2348 1697 A 131 GLU H A 130 GLU HGx 1.0 1.8 4.59 2349 1697 A 131 GLU H A 130 GLU HGy 1.0 1.8 4.59 2350 1698 A 131 GLU HA A 130 GLU HGx 1.0 1.8 4.51 2351 1698 A 131 GLU HA A 130 GLU HGy 1.0 1.8 4.51 2352 1699 A 134 VAL HGx% A 130 GLU HGx 1.0 1.8 5.03 2353 1699 A 134 VAL HGy% A 130 GLU HGy 1.0 1.8 5.03 2354 1699 A 134 VAL HGx% A 130 GLU HGy 1.0 1.8 5.03 2355 1699 A 134 VAL HGy% A 130 GLU HGx 1.0 1.8 5.03 2356 1700 A 131 GLU H A 131 GLU HGx 1.0 1.8 4.16 2357 1700 A 131 GLU H A 131 GLU HGy 1.0 1.8 4.16 2358 1701 A 131 GLU HA A 131 GLU HGx 1.0 1.8 3.65 2359 1701 A 131 GLU HA A 131 GLU HGy 1.0 1.8 3.65 2360 1702 A 132 LEU H A 131 GLU HGx 1.0 1.8 4.67 2361 1702 A 132 LEU H A 131 GLU HGy 1.0 1.8 4.67 2362 1703 A 132 LEU HD21 A 132 LEU H 1.0 1.8 4.29 2363 1703 A 132 LEU HDx% A 132 LEU H 1.0 1.8 4.29 2364 1704 A 132 LEU HA A 132 LEU HD21 1.0 1.8 3.42 2365 1704 A 132 LEU HA A 132 LEU HDx% 1.0 1.8 3.42 2366 1705 A 134 VAL HGy% A 134 VAL H 1.0 1.8 3.89 2367 1705 A 134 VAL HGx% A 134 VAL H 1.0 1.8 3.89 2368 1706 A 134 VAL HA A 170 VAL HGy% 1.0 1.8 4.61 2369 1706 A 134 VAL HA A 170 VAL HGx% 1.0 1.8 4.61 2370 1707 A 134 VAL HGy% A 170 VAL HGy% 1.0 1.8 4.10 2371 1707 A 134 VAL HGy% A 170 VAL HGx% 1.0 1.8 4.10 2372 1707 A 170 VAL HGy% A 134 VAL HGx% 1.0 1.8 4.10 2373 1707 A 134 VAL HGx% A 170 VAL HGx% 1.0 1.8 4.10 2374 1708 A 170 VAL HA A 135 LEU HBx 1.0 1.8 4.83 2375 1708 A 170 VAL HA A 135 LEU HBy 1.0 1.8 4.83 2376 1709 A 135 LEU HBy A 173 LYS HBx 1.0 1.8 5.61 2377 1709 A 135 LEU HBx A 173 LYS HBx 1.0 1.8 5.61 2378 1709 A 173 LYS HBy A 135 LEU HBx 1.0 1.8 5.61 2379 1709 A 135 LEU HBy A 173 LYS HBy 1.0 1.8 5.61 2380 1710 A 135 LEU HG A 173 LYS HBx 1.0 1.8 5.81 2381 1710 A 135 LEU HG A 173 LYS HBy 1.0 1.8 5.81 2382 1711 A 170 VAL HA A 135 LEU HD21 1.0 1.8 3.94 2383 1711 A 170 VAL HA A 135 LEU HD11 1.0 1.8 3.94 2384 1712 A 170 VAL HGy% A 135 LEU HD21 1.0 1.8 4.42 2385 1712 A 170 VAL HGx% A 135 LEU HD21 1.0 1.8 4.42 2386 1712 A 170 VAL HGy% A 135 LEU HD11 1.0 1.8 4.42 2387 1712 A 170 VAL HGx% A 135 LEU HD11 1.0 1.8 4.42 2388 1713 A 141 VAL HGy% A 137 MET HE1 1.0 1.8 3.07 2389 1713 A 137 MET HE1 A 141 VAL HGx% 1.0 1.8 3.07 2390 1714 A 140 THR HA A 143 ASP HBy 1.0 1.8 4.20 2391 1714 A 140 THR HA A 143 ASP HBx 1.0 1.8 4.20 2392 1715 A 140 THR HB A 141 VAL HGy% 1.0 1.8 4.81 2393 1715 A 140 THR HB A 141 VAL HGx% 1.0 1.8 4.81 2394 1716 A 141 VAL HGy% A 141 VAL H 1.0 1.8 3.61 2395 1716 A 141 VAL HGx% A 141 VAL H 1.0 1.8 3.61 2396 1717 A 141 VAL HGy% A 142 THR HB 1.0 1.8 5.92 2397 1717 A 142 THR HB A 141 VAL HGx% 1.0 1.8 5.92 2398 1718 A 141 VAL HGy% A 144 ALA HB% 1.0 1.8 4.58 2399 1718 A 144 ALA HB% A 141 VAL HGx% 1.0 1.8 4.58 2400 1719 A 141 VAL HGy% A 162 ILE HB 1.0 1.8 3.59 2401 1719 A 141 VAL HGx% A 162 ILE HB 1.0 1.8 3.59 2402 1720 A 141 VAL HGy% A 163 MET HBy 1.0 1.8 5.73 2403 1720 A 141 VAL HGx% A 163 MET HBy 1.0 1.8 5.73 2404 1720 A 141 VAL HGy% A 163 MET HBx 1.0 1.8 5.73 2405 1720 A 141 VAL HGx% A 163 MET HBx 1.0 1.8 5.73 2406 1721 A 144 ALA H A 143 ASP HBy 1.0 1.8 4.01 2407 1721 A 144 ALA H A 143 ASP HBx 1.0 1.8 4.01 2408 1722 A 144 ALA HA A 147 GLN HBx 1.0 1.8 5.27 2409 1722 A 144 ALA HA A 147 GLN HBy 1.0 1.8 5.27 2410 1723 A 144 ALA HA A 147 GLN HGx 1.0 1.8 5.81 2411 1723 A 144 ALA HA A 147 GLN HGy 1.0 1.8 5.81 2412 1724 A 145 ALA H A 146 GLU HBx 1.0 1.8 4.58 2413 1724 A 145 ALA H A 146 GLU HBy 1.0 1.8 4.58 2414 1725 A 145 ALA HB% A 146 GLU HGx 1.0 1.8 5.79 2415 1725 A 145 ALA HB% A 146 GLU HGy 1.0 1.8 5.79 2416 1726 A 146 GLU H A 146 GLU HBx 1.0 1.8 3.43 2417 1726 A 146 GLU H A 146 GLU HBy 1.0 1.8 3.43 2418 1727 A 146 GLU HA A 146 GLU HGx 1.0 1.8 3.44 2419 1727 A 146 GLU HA A 146 GLU HGy 1.0 1.8 3.44 2420 1728 A 147 GLN H A 146 GLU HBx 1.0 1.8 4.21 2421 1728 A 147 GLN H A 146 GLU HBy 1.0 1.8 4.21 2422 1729 A 147 GLN H A 147 GLN HBx 1.0 1.8 3.65 2423 1729 A 147 GLN H A 147 GLN HBy 1.0 1.8 3.65 2424 1730 A 147 GLN H A 147 GLN HGx 1.0 1.8 4.80 2425 1730 A 147 GLN H A 147 GLN HGy 1.0 1.8 4.80 2426 1731 A 147 GLN HA A 147 GLN HGx 1.0 1.8 3.68 2427 1731 A 147 GLN HGy A 147 GLN HA 1.0 1.8 3.68 2428 1732 A 148 HIS HD2 A 147 GLN HBx 1.0 1.8 5.12 2429 1732 A 148 HIS HD2 A 147 GLN HBy 1.0 1.8 5.12 2430 1733 A 148 HIS HE1 A 147 GLN HBx 1.0 1.8 4.37 2431 1733 A 148 HIS HE1 A 147 GLN HBy 1.0 1.8 4.37 2432 1734 A 148 HIS HE1 A 147 GLN HGx 1.0 1.8 5.81 2433 1734 A 148 HIS HE1 A 147 GLN HGy 1.0 1.8 5.81 2434 1735 A 148 HIS HBy A 149 PRO HDy 1.0 1.8 4.90 2435 1735 A 148 HIS HBy A 149 PRO HDx 1.0 1.8 4.90 2436 1736 A 148 HIS HBx A 149 PRO HDy 1.0 1.8 4.64 2437 1736 A 148 HIS HBx A 149 PRO HDx 1.0 1.8 4.64 2438 1737 A 148 HIS HBx A 155 GLY HAy 1.0 1.8 5.16 2439 1737 A 148 HIS HBx A 155 GLY HAx 1.0 1.8 5.16 2440 1738 A 149 PRO HBx A 155 GLY HAy 1.0 1.8 5.50 2441 1738 A 149 PRO HBx A 155 GLY HAx 1.0 1.8 5.50 2442 1739 A 149 PRO HGy A 155 GLY HAy 1.0 1.8 4.80 2443 1739 A 149 PRO HGy A 155 GLY HAx 1.0 1.8 4.80 2444 1740 A 149 PRO HGx A 155 GLY HAy 1.0 1.8 4.81 2445 1740 A 149 PRO HGx A 155 GLY HAx 1.0 1.8 4.81 2446 1741 A 152 THR HG2% A 149 PRO HDy 1.0 1.8 5.56 2447 1741 A 152 THR HG2% A 149 PRO HDx 1.0 1.8 5.56 2448 1742 A 149 PRO HDy A 155 GLY HAy 1.0 1.8 4.88 2449 1742 A 149 PRO HDx A 155 GLY HAy 1.0 1.8 4.88 2450 1742 A 155 GLY HAx A 149 PRO HDy 1.0 1.8 4.88 2451 1742 A 149 PRO HDx A 155 GLY HAx 1.0 1.8 4.88 2452 1743 A 151 THR H A 156 ILE HG1x 1.0 1.8 5.81 2453 1743 A 156 ILE HG1y A 151 THR H 1.0 1.8 5.81 2454 1744 A 151 THR HB A 156 ILE HG1x 1.0 1.8 5.46 2455 1744 A 151 THR HB A 156 ILE HG1y 1.0 1.8 5.46 2456 1745 A 151 THR HG2% A 156 ILE HG1x 1.0 1.8 3.53 2457 1745 A 151 THR HG2% A 156 ILE HG1y 1.0 1.8 3.53 2458 1746 A 152 THR H A 156 ILE HG1x 1.0 1.8 4.45 2459 1746 A 156 ILE HG1y A 152 THR H 1.0 1.8 4.45 2460 1747 A 153 ALA HA A 156 ILE HG1x 1.0 1.8 5.26 2461 1747 A 153 ALA HA A 156 ILE HG1y 1.0 1.8 5.26 2462 1748 A 153 ALA HB% A 157 LEU HDy% 1.0 1.8 4.57 2463 1748 A 153 ALA HB% A 157 LEU HDx% 1.0 1.8 4.57 2464 1749 A 154 GLU H A 154 GLU HGx 1.0 1.8 4.18 2465 1749 A 154 GLU H A 154 GLU HGy 1.0 1.8 4.18 2466 1750 A 154 GLU HA A 157 LEU HBy 1.0 1.8 4.61 2467 1750 A 154 GLU HA A 157 LEU HBx 1.0 1.8 4.61 2468 1751 A 154 GLU HA A 157 LEU HDy% 1.0 1.8 3.62 2469 1751 A 157 LEU HDx% A 154 GLU HA 1.0 1.8 3.62 2470 1752 A 154 GLU HGx A 157 LEU HBy 1.0 1.8 4.32 2471 1752 A 154 GLU HGy A 157 LEU HBy 1.0 1.8 4.32 2472 1752 A 157 LEU HBx A 154 GLU HGx 1.0 1.8 4.32 2473 1752 A 154 GLU HGy A 157 LEU HBx 1.0 1.8 4.32 2474 1753 A 157 LEU HDx% A 154 GLU HGx 1.0 1.8 3.97 2475 1753 A 157 LEU HDy% A 154 GLU HGx 1.0 1.8 3.97 2476 1753 A 157 LEU HDy% A 154 GLU HGy 1.0 1.8 3.97 2477 1753 A 157 LEU HDx% A 154 GLU HGy 1.0 1.8 3.97 2478 1754 A 155 GLY HAy A 158 GLU HBy 1.0 1.8 5.18 2479 1754 A 155 GLY HAx A 158 GLU HBy 1.0 1.8 5.18 2480 1754 A 158 GLU HBx A 155 GLY HAy 1.0 1.8 5.18 2481 1754 A 155 GLY HAx A 158 GLU HBx 1.0 1.8 5.18 2482 1755 A 156 ILE H A 156 ILE HG1x 1.0 1.8 4.36 2483 1755 A 156 ILE H A 156 ILE HG1y 1.0 1.8 4.36 2484 1756 A 157 LEU HDy% A 156 ILE H 1.0 1.8 5.29 2485 1756 A 157 LEU HDx% A 156 ILE H 1.0 1.8 5.29 2486 1757 A 156 ILE HG2% A 156 ILE HG1x 1.0 1.8 3.33 2487 1757 A 156 ILE HG2% A 156 ILE HG1y 1.0 1.8 3.33 2488 1758 A 157 LEU HDy% A 157 LEU H 1.0 1.8 3.74 2489 1758 A 157 LEU HDx% A 157 LEU H 1.0 1.8 3.74 2490 1759 A 157 LEU HA A 157 LEU HDy% 1.0 1.8 3.33 2491 1759 A 157 LEU HA A 157 LEU HDx% 1.0 1.8 3.33 2492 1760 A 157 LEU HDx% A 157 LEU HBy 1.0 1.8 2.60 2493 1760 A 157 LEU HDy% A 157 LEU HBy 1.0 1.8 2.60 2494 1760 A 157 LEU HDy% A 157 LEU HBx 1.0 1.8 2.60 2495 1760 A 157 LEU HDx% A 157 LEU HBx 1.0 1.8 2.60 2496 1761 A 158 GLU H A 157 LEU HBy 1.0 1.8 4.26 2497 1761 A 158 GLU H A 157 LEU HBx 1.0 1.8 4.26 2498 1762 A 157 LEU HDy% A 158 GLU H 1.0 1.8 5.81 2499 1762 A 157 LEU HDx% A 158 GLU H 1.0 1.8 5.81 2500 1763 A 157 LEU HDy% A 158 GLU HA 1.0 1.8 5.92 2501 1763 A 157 LEU HDx% A 158 GLU HA 1.0 1.8 5.92 2502 1764 A 158 GLU H A 158 GLU HGx 1.0 1.8 3.91 2503 1764 A 158 GLU H A 158 GLU HGy 1.0 1.8 3.91 2504 1765 A 158 GLU HA A 158 GLU HGx 1.0 1.8 3.56 2505 1765 A 158 GLU HA A 158 GLU HGy 1.0 1.8 3.56 2506 1766 A 159 ILE H A 158 GLU HBy 1.0 1.8 4.41 2507 1766 A 159 ILE H A 158 GLU HBx 1.0 1.8 4.41 2508 1767 A 160 ALA H A 158 GLU HBy 1.0 1.8 5.34 2509 1767 A 160 ALA H A 158 GLU HBx 1.0 1.8 5.34 2510 1768 A 159 ILE H A 158 GLU HGx 1.0 1.8 5.79 2511 1768 A 159 ILE H A 158 GLU HGy 1.0 1.8 5.79 2512 1769 A 160 ALA H A 161 LYS HGy 1.0 1.8 4.37 2513 1769 A 160 ALA H A 161 LYS HGx 1.0 1.8 4.37 2514 1770 A 160 ALA HA A 161 LYS HGy 1.0 1.8 5.26 2515 1770 A 160 ALA HA A 161 LYS HGx 1.0 1.8 5.26 2516 1771 A 160 ALA HA A 163 MET HBy 1.0 1.8 5.26 2517 1771 A 160 ALA HA A 163 MET HBx 1.0 1.8 5.26 2518 1772 A 161 LYS H A 161 LYS HGy 1.0 1.8 4.42 2519 1772 A 161 LYS H A 161 LYS HGx 1.0 1.8 4.42 2520 1773 A 161 LYS HGy A 162 ILE HG1x 1.0 1.8 5.30 2521 1773 A 162 ILE HG1y A 161 LYS HGy 1.0 1.8 5.30 2522 1773 A 162 ILE HG1y A 161 LYS HGx 1.0 1.8 5.30 2523 1773 A 161 LYS HGx A 162 ILE HG1x 1.0 1.8 5.30 2524 1774 A 164 LYS H A 163 MET HBy 1.0 1.8 4.47 2525 1774 A 164 LYS H A 163 MET HBx 1.0 1.8 4.47 2526 1775 A 167 LEU H A 163 MET HBy 1.0 1.8 5.13 2527 1775 A 167 LEU H A 163 MET HBx 1.0 1.8 5.13 2528 1776 A 167 LEU HD21 A 163 MET HBy 1.0 1.8 3.63 2529 1776 A 167 LEU HD11 A 163 MET HBy 1.0 1.8 3.63 2530 1776 A 167 LEU HD21 A 163 MET HBx 1.0 1.8 3.63 2531 1776 A 167 LEU HD11 A 163 MET HBx 1.0 1.8 3.63 2532 1777 A 167 LEU HD21 A 164 LYS HA 1.0 1.8 3.50 2533 1777 A 167 LEU HD11 A 164 LYS HA 1.0 1.8 3.50 2534 1778 A 167 LEU HD21 A 167 LEU H 1.0 1.8 4.59 2535 1778 A 167 LEU HD11 A 167 LEU H 1.0 1.8 4.59 2536 1779 A 167 LEU HA A 167 LEU HD21 1.0 1.8 3.33 2537 1779 A 167 LEU HA A 167 LEU HD11 1.0 1.8 3.33 2538 1780 A 170 VAL HGy% A 170 VAL H 1.0 1.8 3.48 2539 1780 A 170 VAL HGx% A 170 VAL H 1.0 1.8 3.48 2540 1781 A 170 VAL HGy% A 171 HIS H 1.0 1.8 4.95 2541 1781 A 170 VAL HGx% A 171 HIS H 1.0 1.8 4.95 2542 1782 A 171 HIS HA A 170 VAL HGy% 1.0 1.8 4.80 2543 1782 A 171 HIS HA A 170 VAL HGx% 1.0 1.8 4.80 2544 1783 A 171 HIS HA A 174 ASN HBx 1.0 1.8 4.90 2545 1783 A 171 HIS HA A 174 ASN HBy 1.0 1.8 4.90 2546 1784 A 172 THR HA A 175 TYR HBy 1.0 1.8 3.84 2547 1784 A 172 THR HA A 175 TYR HBx 1.0 1.8 3.84 2548 1785 A 172 THR HB A 190 LYS HBy 1.0 1.8 4.89 2549 1785 A 172 THR HB A 190 LYS HBx 1.0 1.8 4.89 2550 1786 A 172 THR HG21 A 175 TYR HBy 1.0 1.8 4.36 2551 1786 A 172 THR HG21 A 175 TYR HBx 1.0 1.8 4.36 2552 1787 A 172 THR HG21 A 190 LYS HBy 1.0 1.8 4.25 2553 1787 A 172 THR HG21 A 190 LYS HBx 1.0 1.8 4.25 2554 1788 A 172 THR HG21 A 191 CYS HBx 1.0 1.8 4.36 2555 1788 A 172 THR HG21 A 191 CYS HBy 1.0 1.8 4.36 2556 1789 A 177 ALA H A 174 ASN HBx 1.0 1.8 5.46 2557 1789 A 177 ALA H A 174 ASN HBy 1.0 1.8 5.46 2558 1790 A 177 ALA HB% A 174 ASN HBx 1.0 1.8 5.81 2559 1790 A 177 ALA HB% A 174 ASN HBy 1.0 1.8 5.81 2560 1791 A 178 LEU HDx% A 174 ASN HBx 1.0 1.8 4.11 2561 1791 A 178 LEU HDy% A 174 ASN HBx 1.0 1.8 4.11 2562 1791 A 178 LEU HDy% A 174 ASN HBy 1.0 1.8 4.11 2563 1791 A 178 LEU HDx% A 174 ASN HBy 1.0 1.8 4.11 2564 1792 A 175 TYR HA A 178 LEU HBy 1.0 1.8 4.43 2565 1792 A 175 TYR HA A 178 LEU HBx 1.0 1.8 4.43 2566 1793 A 175 TYR HA A 178 LEU HDy% 1.0 1.8 3.62 2567 1793 A 175 TYR HA A 178 LEU HDx% 1.0 1.8 3.62 2568 1794 A 178 LEU HDy% A 175 TYR HBy 1.0 1.8 5.18 2569 1794 A 178 LEU HDx% A 175 TYR HBy 1.0 1.8 5.18 2570 1794 A 178 LEU HDy% A 175 TYR HBx 1.0 1.8 5.18 2571 1794 A 178 LEU HDx% A 175 TYR HBx 1.0 1.8 5.18 2572 1795 A 175 TYR HD% A 178 LEU HBy 1.0 1.8 4.67 2573 1795 A 175 TYR HD% A 178 LEU HBx 1.0 1.8 4.67 2574 1796 A 178 LEU HDy% A 175 TYR HD% 1.0 1.8 4.04 2575 1796 A 178 LEU HDx% A 175 TYR HD% 1.0 1.8 4.04 2576 1797 A 178 LEU HDy% A 175 TYR HE% 1.0 1.8 4.60 2577 1797 A 178 LEU HDx% A 175 TYR HE% 1.0 1.8 4.60 2578 1798 A 175 TYR HE% A 188 ASP HBy 1.0 1.8 5.43 2579 1798 A 175 TYR HE% A 188 ASP HBx 1.0 1.8 5.43 2580 1799 A 176 CYS HBy A 191 CYS HBx 1.0 1.8 4.69 2581 1799 A 176 CYS HBx A 191 CYS HBx 1.0 1.8 4.69 2582 1799 A 191 CYS HBy A 176 CYS HBx 1.0 1.8 4.69 2583 1799 A 176 CYS HBy A 191 CYS HBy 1.0 1.8 4.69 2584 1800 A 178 LEU HA A 178 LEU HDy% 1.0 1.8 3.11 2585 1800 A 178 LEU HDx% A 178 LEU HA 1.0 1.8 3.11 2586 1801 A 178 LEU HDx% A 178 LEU HBy 1.0 1.8 2.81 2587 1801 A 178 LEU HDy% A 178 LEU HBy 1.0 1.8 2.81 2588 1801 A 178 LEU HDy% A 178 LEU HBx 1.0 1.8 2.81 2589 1801 A 178 LEU HDx% A 178 LEU HBx 1.0 1.8 2.81 2590 1802 A 179 GLU H A 178 LEU HBy 1.0 1.8 4.00 2591 1802 A 179 GLU H A 178 LEU HBx 1.0 1.8 4.00 2592 1803 A 179 GLU HA A 178 LEU HBy 1.0 1.8 4.94 2593 1803 A 179 GLU HA A 178 LEU HBx 1.0 1.8 4.94 2594 1804 A 180 LYS H A 178 LEU HBy 1.0 1.8 4.50 2595 1804 A 180 LYS H A 178 LEU HBx 1.0 1.8 4.50 2596 1805 A 186 PHE HE% A 178 LEU HBy 1.0 1.8 4.74 2597 1805 A 186 PHE HE% A 178 LEU HBx 1.0 1.8 4.74 2598 1806 A 178 LEU HDy% A 179 GLU H 1.0 1.8 5.04 2599 1806 A 178 LEU HDx% A 179 GLU H 1.0 1.8 5.04 2600 1807 A 178 LEU HDy% A 179 GLU HA 1.0 1.8 5.67 2601 1807 A 178 LEU HDx% A 179 GLU HA 1.0 1.8 5.67 2602 1808 A 182 LYS HA A 183 ASN HBx 1.0 1.8 5.81 2603 1808 A 182 LYS HA A 183 ASN HBy 1.0 1.8 5.81 2604 1809 A 182 LYS HBx A 183 ASN HBx 1.0 1.8 5.09 2605 1809 A 182 LYS HBy A 183 ASN HBx 1.0 1.8 5.09 2606 1809 A 183 ASN HBy A 182 LYS HBx 1.0 1.8 5.09 2607 1809 A 182 LYS HBy A 183 ASN HBy 1.0 1.8 5.09 2608 1810 A 183 ASN H A 184 PRO HDy 1.0 1.8 5.19 2609 1810 A 183 ASN H A 184 PRO HDx 1.0 1.8 5.19 2610 1811 A 183 ASN HA A 184 PRO HBx 1.0 1.8 5.55 2611 1811 A 183 ASN HA A 184 PRO HBy 1.0 1.8 5.55 2612 1812 A 183 ASN HA A 184 PRO HGx 1.0 1.8 4.62 2613 1812 A 183 ASN HA A 184 PRO HGy 1.0 1.8 4.62 2614 1813 A 183 ASN HA A 184 PRO HDy 1.0 1.8 3.42 2615 1813 A 183 ASN HA A 184 PRO HDx 1.0 1.8 3.42 2616 1814 A 183 ASN HBy A 184 PRO HGx 1.0 1.8 5.38 2617 1814 A 183 ASN HBx A 184 PRO HGx 1.0 1.8 5.38 2618 1814 A 184 PRO HGy A 183 ASN HBx 1.0 1.8 5.38 2619 1814 A 183 ASN HBy A 184 PRO HGy 1.0 1.8 5.38 2620 1815 A 183 ASN HBx A 184 PRO HDy 1.0 1.8 4.42 2621 1815 A 183 ASN HBy A 184 PRO HDy 1.0 1.8 4.42 2622 1815 A 184 PRO HDx A 183 ASN HBx 1.0 1.8 4.42 2623 1815 A 183 ASN HBy A 184 PRO HDx 1.0 1.8 4.42 2624 1816 A 185 ASN HA A 184 PRO HBx 1.0 1.8 5.81 2625 1816 A 184 PRO HBy A 185 ASN HA 1.0 1.8 5.81 2626 1817 A 185 ASN H A 184 PRO HGx 1.0 1.8 4.39 2627 1817 A 185 ASN H A 184 PRO HGy 1.0 1.8 4.39 2628 1818 A 185 ASN HA A 184 PRO HGx 1.0 1.8 5.81 2629 1818 A 184 PRO HGy A 185 ASN HA 1.0 1.8 5.81 2630 1819 A 185 ASN H A 184 PRO HDy 1.0 1.8 4.56 2631 1819 A 185 ASN H A 184 PRO HDx 1.0 1.8 4.56 2632 1820 A 184 PRO HDy A 185 ASN HBx 1.0 1.8 5.62 2633 1820 A 184 PRO HDx A 185 ASN HBx 1.0 1.8 5.62 2634 1820 A 185 ASN HBy A 184 PRO HDy 1.0 1.8 5.62 2635 1820 A 184 PRO HDx A 185 ASN HBy 1.0 1.8 5.62 2636 1821 A 185 ASN H A 185 ASN HBx 1.0 1.8 3.68 2637 1821 A 185 ASN H A 185 ASN HBy 1.0 1.8 3.68 2638 1822 A 186 PHE HD% A 188 ASP HBy 1.0 1.8 4.69 2639 1822 A 186 PHE HD% A 188 ASP HBx 1.0 1.8 4.69 2640 1823 A 188 ASP H A 191 CYS HBx 1.0 1.8 4.92 2641 1823 A 188 ASP H A 191 CYS HBy 1.0 1.8 4.92 2642 1824 A 188 ASP HA A 191 CYS HBx 1.0 1.8 5.48 2643 1824 A 188 ASP HA A 191 CYS HBy 1.0 1.8 5.48 2644 1825 A 191 CYS H A 188 ASP HBy 1.0 1.8 4.74 2645 1825 A 191 CYS H A 188 ASP HBx 1.0 1.8 4.74 2646 1826 A 190 LYS H A 190 LYS HBy 1.0 1.8 3.59 2647 1826 A 190 LYS H A 190 LYS HBx 1.0 1.8 3.59 2648 1827 A 190 LYS HA A 191 CYS HBx 1.0 1.8 5.66 2649 1827 A 190 LYS HA A 191 CYS HBy 1.0 1.8 5.66 2650 1828 A 191 CYS H A 190 LYS HBy 1.0 1.8 4.12 2651 1828 A 191 CYS H A 190 LYS HBx 1.0 1.8 4.12 2652 1829 A 191 CYS HA A 190 LYS HBy 1.0 1.8 5.32 2653 1829 A 191 CYS HA A 190 LYS HBx 1.0 1.8 5.32 2654 1830 A 191 CYS H A 191 CYS HBx 1.0 1.8 3.64 2655 1830 A 191 CYS H A 191 CYS HBy 1.0 1.8 3.64 2656 1831 A 192 LYS H A 192 LYS HBx 1.0 1.8 3.45 2657 1831 A 192 LYS H A 192 LYS HBy 1.0 1.8 3.45 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 30 LEU C A 31 LYS N A 31 LYS CA A 31 LYS C 1.0 -183.1 -87.7 PHI 2 2 A 31 LYS N A 31 LYS CA A 31 LYS C A 32 GLY N 1.0 134.5 174.5 PSI 3 3 A 32 GLY C A 33 GLU N A 33 GLU CA A 33 GLU C 1.0 -107.5 -26.5 PHI 4 4 A 33 GLU N A 33 GLU CA A 33 GLU C A 34 THR N 1.0 -69.4 13.2 PSI 5 5 A 33 GLU C A 34 THR N A 34 THR CA A 34 THR C 1.0 -79.5 -39.5 PHI 6 6 A 34 THR N A 34 THR CA A 34 THR C A 35 LYS N 1.0 -63.6 -23.6 PSI 7 7 A 34 THR C A 35 LYS N A 35 LYS CA A 35 LYS C 1.0 -79.3 -39.3 PHI 8 8 A 35 LYS N A 35 LYS CA A 35 LYS C A 36 ILE N 1.0 -63.7 -23.7 PSI 9 9 A 35 LYS C A 36 ILE N A 36 ILE CA A 36 ILE C 1.0 -85.5 -45.5 PHI 10 10 A 36 ILE N A 36 ILE CA A 36 ILE C A 37 ILE N 1.0 -61.7 -16.9 PSI 11 11 A 36 ILE C A 37 ILE N A 37 ILE CA A 37 ILE C 1.0 -83.5 -43.5 PHI 12 12 A 37 ILE N A 37 ILE CA A 37 ILE C A 38 LEU N 1.0 -64.7 -24.7 PSI 13 13 A 37 ILE C A 38 LEU N A 38 LEU CA A 38 LEU C 1.0 -86.2 -46.2 PHI 14 14 A 38 LEU N A 38 LEU CA A 38 LEU C A 39 GLU N 1.0 -56.8 -16.8 PSI 15 15 A 38 LEU C A 39 GLU N A 39 GLU CA A 39 GLU C 1.0 -83.2 -43.2 PHI 16 16 A 39 GLU N A 39 GLU CA A 39 GLU C A 40 ARG N 1.0 -62.4 -22.4 PSI 17 17 A 39 GLU C A 40 ARG N A 40 ARG CA A 40 ARG C 1.0 -86.0 -46.0 PHI 18 18 A 40 ARG N A 40 ARG CA A 40 ARG C A 41 SER N 1.0 -62.4 -22.4 PSI 19 19 A 40 ARG C A 41 SER N A 41 SER CA A 41 SER C 1.0 -83.4 -43.4 PHI 20 20 A 41 SER N A 41 SER CA A 41 SER C A 42 ALA N 1.0 -60.7 -20.7 PSI 21 21 A 41 SER C A 42 ALA N A 42 ALA CA A 42 ALA C 1.0 -83.9 -43.9 PHI 22 22 A 42 ALA N A 42 ALA CA A 42 ALA C A 43 LYS N 1.0 -59.6 -19.6 PSI 23 23 A 42 ALA C A 43 LYS N A 43 LYS CA A 43 LYS C 1.0 -101.3 -39.1 PHI 24 24 A 43 LYS N A 43 LYS CA A 43 LYS C A 44 ASP N 1.0 -70.4 -0.2 PSI 25 25 A 43 LYS C A 44 ASP N A 44 ASP CA A 44 ASP C 1.0 -82.1 -42.1 PHI 26 26 A 44 ASP N A 44 ASP CA A 44 ASP C A 45 ILE N 1.0 -63.7 -23.7 PSI 27 27 A 44 ASP C A 45 ILE N A 45 ILE CA A 45 ILE C 1.0 -88.2 -48.2 PHI 28 28 A 45 ILE N A 45 ILE CA A 45 ILE C A 46 THR N 1.0 -58.1 -18.1 PSI 29 29 A 45 ILE C A 46 THR N A 46 THR CA A 46 THR C 1.0 -84.6 -44.6 PHI 30 30 A 46 THR N A 46 THR CA A 46 THR C A 47 ASP N 1.0 -63.7 -23.7 PSI 31 31 A 46 THR C A 47 ASP N A 47 ASP CA A 47 ASP C 1.0 -81.6 -41.6 PHI 32 32 A 47 ASP N A 47 ASP CA A 47 ASP C A 48 GLU N 1.0 -63.0 -23.0 PSI 33 33 A 47 ASP C A 48 GLU N A 48 GLU CA A 48 GLU C 1.0 -90.1 -50.1 PHI 34 34 A 48 GLU N A 48 GLU CA A 48 GLU C A 49 ILE N 1.0 -60.0 -20.0 PSI 35 35 A 48 GLU C A 49 ILE N A 49 ILE CA A 49 ILE C 1.0 -83.1 -43.1 PHI 36 36 A 49 ILE N A 49 ILE CA A 49 ILE C A 50 ASN N 1.0 -61.8 -21.8 PSI 37 37 A 49 ILE C A 50 ASN N A 50 ASN CA A 50 ASN C 1.0 -84.9 -44.9 PHI 38 38 A 50 ASN N A 50 ASN CA A 50 ASN C A 51 LYS N 1.0 -58.0 -18.0 PSI 39 39 A 50 ASN C A 51 LYS N A 51 LYS CA A 51 LYS C 1.0 -83.6 -43.6 PHI 40 40 A 51 LYS N A 51 LYS CA A 51 LYS C A 52 ILE N 1.0 -63.3 -23.3 PSI 41 41 A 51 LYS C A 52 ILE N A 52 ILE CA A 52 ILE C 1.0 -85.5 -45.5 PHI 42 42 A 52 ILE N A 52 ILE CA A 52 ILE C A 53 LYS N 1.0 -63.6 -23.6 PSI 43 43 A 52 ILE C A 53 LYS N A 53 LYS CA A 53 LYS C 1.0 -83.1 -43.1 PHI 44 44 A 53 LYS N A 53 LYS CA A 53 LYS C A 54 LYS N 1.0 -59.2 -19.2 PSI 45 45 A 53 LYS C A 54 LYS N A 54 LYS CA A 54 LYS C 1.0 -85.6 -45.6 PHI 46 46 A 54 LYS N A 54 LYS CA A 54 LYS C A 55 ASP N 1.0 -63.1 -23.1 PSI 47 47 A 54 LYS C A 55 ASP N A 55 ASP CA A 55 ASP C 1.0 -83.2 -43.2 PHI 48 48 A 55 ASP N A 55 ASP CA A 55 ASP C A 56 ALA N 1.0 -61.7 -21.7 PSI 49 49 A 55 ASP C A 56 ALA N A 56 ALA CA A 56 ALA C 1.0 -82.9 -42.9 PHI 50 50 A 56 ALA N A 56 ALA CA A 56 ALA C A 57 ALA N 1.0 -58.7 -18.7 PSI 51 51 A 56 ALA C A 57 ALA N A 57 ALA CA A 57 ALA C 1.0 -85.0 -45.0 PHI 52 52 A 57 ALA N A 57 ALA CA A 57 ALA C A 58 ASP N 1.0 -60.1 -20.1 PSI 53 53 A 57 ALA C A 58 ASP N A 58 ASP CA A 58 ASP C 1.0 -83.9 -43.9 PHI 54 54 A 58 ASP N A 58 ASP CA A 58 ASP C A 59 ASN N 1.0 -48.5 -0.9 PSI 55 55 A 58 ASP C A 59 ASN N A 59 ASN CA A 59 ASN C 1.0 -113.8 -73.8 PHI 56 56 A 59 ASN N A 59 ASN CA A 59 ASN C A 60 ASN N 1.0 -16.1 23.9 PSI 57 57 A 59 ASN C A 60 ASN N A 60 ASN CA A 60 ASN C 1.0 37.7 77.7 PHI 58 58 A 60 ASN N A 60 ASN CA A 60 ASN C A 61 VAL N 1.0 15.2 55.2 PSI 59 59 A 60 ASN C A 61 VAL N A 61 VAL CA A 61 VAL C 1.0 -138.2 -60.4 PHI 60 60 A 61 VAL N A 61 VAL CA A 61 VAL C A 62 ASN N 1.0 104.4 153.2 PSI 61 61 A 61 VAL C A 62 ASN N A 62 ASN CA A 62 ASN C 1.0 -131.8 -48.2 PHI 62 62 A 62 ASN N A 62 ASN CA A 62 ASN C A 63 PHE N 1.0 70.2 154.4 PSI 63 63 A 62 ASN C A 63 PHE N A 63 PHE CA A 63 PHE C 1.0 -81.2 -41.2 PHI 64 64 A 63 PHE N A 63 PHE CA A 63 PHE C A 64 ALA N 1.0 -46.5 -6.5 PSI 65 65 A 63 PHE C A 64 ALA N A 64 ALA CA A 64 ALA C 1.0 -81.4 -41.4 PHI 66 66 A 64 ALA N A 64 ALA CA A 64 ALA C A 65 ALA N 1.0 -62.5 -9.5 PSI 67 67 A 64 ALA C A 65 ALA N A 65 ALA CA A 65 ALA C 1.0 -101.5 -37.5 PHI 68 68 A 65 ALA N A 65 ALA CA A 65 ALA C A 66 PHE N 1.0 -63.7 10.5 PSI 69 69 A 65 ALA C A 66 PHE N A 66 PHE CA A 66 PHE C 1.0 -87.7 -47.7 PHI 70 70 A 66 PHE N A 66 PHE CA A 66 PHE C A 67 THR N 1.0 -66.2 -6.6 PSI 71 71 A 66 PHE C A 67 THR N A 67 THR CA A 67 THR C 1.0 -107.8 -51.8 PHI 72 72 A 67 THR N A 67 THR CA A 67 THR C A 68 ASP N 1.0 -50.1 9.3 PSI 73 73 A 78 ASN C A 79 SER N A 79 SER CA A 79 SER C 1.0 -138.6 -39.2 PHI 74 74 A 79 SER N A 79 SER CA A 79 SER C A 80 PHE N 1.0 -62.5 41.9 PSI 75 75 A 79 SER C A 80 PHE N A 80 PHE CA A 80 PHE C 1.0 -86.4 -46.4 PHI 76 76 A 80 PHE N A 80 PHE CA A 80 PHE C A 81 ILE N 1.0 -59.6 -16.0 PSI 77 77 A 80 PHE C A 81 ILE N A 81 ILE CA A 81 ILE C 1.0 -86.1 -46.1 PHI 78 78 A 81 ILE N A 81 ILE CA A 81 ILE C A 82 LEU N 1.0 -64.6 -24.6 PSI 79 79 A 81 ILE C A 82 LEU N A 82 LEU CA A 82 LEU C 1.0 -83.3 -43.1 PHI 80 80 A 82 LEU N A 82 LEU CA A 82 LEU C A 83 GLU N 1.0 -61.5 -12.5 PSI 81 81 A 82 LEU C A 83 GLU N A 83 GLU CA A 83 GLU C 1.0 -82.8 -42.8 PHI 82 82 A 83 GLU N A 83 GLU CA A 83 GLU C A 84 ALA N 1.0 -60.2 -20.2 PSI 83 83 A 83 GLU C A 84 ALA N A 84 ALA CA A 84 ALA C 1.0 -83.7 -43.7 PHI 84 84 A 84 ALA N A 84 ALA CA A 84 ALA C A 85 LYS N 1.0 -62.8 -22.8 PSI 85 85 A 84 ALA C A 85 LYS N A 85 LYS CA A 85 LYS C 1.0 -84.4 -44.4 PHI 86 86 A 85 LYS N A 85 LYS CA A 85 LYS C A 86 VAL N 1.0 -58.1 -11.5 PSI 87 87 A 85 LYS C A 86 VAL N A 86 VAL CA A 86 VAL C 1.0 -88.6 -48.6 PHI 88 88 A 86 VAL N A 86 VAL CA A 86 VAL C A 87 ARG N 1.0 -60.6 -20.6 PSI 89 89 A 86 VAL C A 87 ARG N A 87 ARG CA A 87 ARG C 1.0 -79.4 -39.4 PHI 90 90 A 87 ARG N A 87 ARG CA A 87 ARG C A 88 ALA N 1.0 -66.6 -26.6 PSI 91 91 A 87 ARG C A 88 ALA N A 88 ALA CA A 88 ALA C 1.0 -105.3 -33.1 PHI 92 92 A 88 ALA N A 88 ALA CA A 88 ALA C A 89 THR N 1.0 -68.8 -5.8 PSI 93 93 A 88 ALA C A 89 THR N A 89 THR CA A 89 THR C 1.0 -83.3 -43.3 PHI 94 94 A 89 THR N A 89 THR CA A 89 THR C A 90 THR N 1.0 -60.3 -20.3 PSI 95 95 A 89 THR C A 90 THR N A 90 THR CA A 90 THR C 1.0 -84.0 -44.0 PHI 96 96 A 90 THR N A 90 THR CA A 90 THR C A 91 VAL N 1.0 -64.4 -24.4 PSI 97 97 A 90 THR C A 91 VAL N A 91 VAL CA A 91 VAL C 1.0 -82.4 -42.4 PHI 98 98 A 91 VAL N A 91 VAL CA A 91 VAL C A 92 ALA N 1.0 -61.8 -21.8 PSI 99 99 A 91 VAL C A 92 ALA N A 92 ALA CA A 92 ALA C 1.0 -83.2 -43.2 PHI 100 100 A 92 ALA N A 92 ALA CA A 92 ALA C A 93 GLU N 1.0 -61.5 -21.5 PSI 101 101 A 92 ALA C A 93 GLU N A 93 GLU CA A 93 GLU C 1.0 -82.1 -42.1 PHI 102 102 A 93 GLU N A 93 GLU CA A 93 GLU C A 94 LYS N 1.0 -62.6 -22.6 PSI 103 103 A 93 GLU C A 94 LYS N A 94 LYS CA A 94 LYS C 1.0 -86.3 -46.3 PHI 104 104 A 94 LYS N A 94 LYS CA A 94 LYS C A 95 PHE N 1.0 -60.1 -20.1 PSI 105 105 A 94 LYS C A 95 PHE N A 95 PHE CA A 95 PHE C 1.0 -103.5 -35.1 PHI 106 106 A 95 PHE N A 95 PHE CA A 95 PHE C A 96 VAL N 1.0 -60.0 -18.0 PSI 107 107 A 95 PHE C A 96 VAL N A 96 VAL CA A 96 VAL C 1.0 -82.0 -42.0 PHI 108 108 A 96 VAL N A 96 VAL CA A 96 VAL C A 97 THR N 1.0 -60.6 -20.6 PSI 109 109 A 96 VAL C A 97 THR N A 97 THR CA A 97 THR C 1.0 -83.3 -43.3 PHI 110 110 A 97 THR N A 97 THR CA A 97 THR C A 98 ALA N 1.0 -61.2 -21.2 PSI 111 111 A 97 THR C A 98 ALA N A 98 ALA CA A 98 ALA C 1.0 -84.0 -44.0 PHI 112 112 A 98 ALA N A 98 ALA CA A 98 ALA C A 99 ILE N 1.0 -63.3 -23.3 PSI 113 113 A 98 ALA C A 99 ILE N A 99 ILE CA A 99 ILE C 1.0 -86.0 -46.0 PHI 114 114 A 99 ILE N A 99 ILE CA A 99 ILE C A 100 GLU N 1.0 -63.2 -23.2 PSI 115 115 A 99 ILE C A 100 GLU N A 100 GLU CA A 100 GLU C 1.0 -81.9 -41.9 PHI 116 116 A 100 GLU N A 100 GLU CA A 100 GLU C A 101 GLY N 1.0 -62.2 -13.0 PSI 117 117 A 100 GLU C A 101 GLY N A 101 GLY CA A 101 GLY C 1.0 -91.5 -40.3 PHI 118 118 A 101 GLY N A 101 GLY CA A 101 GLY C A 102 GLU N 1.0 -58.4 -18.4 PSI 119 119 A 101 GLY C A 102 GLU N A 102 GLU CA A 102 GLU C 1.0 -86.1 -46.1 PHI 120 120 A 102 GLU N A 102 GLU CA A 102 GLU C A 103 ALA N 1.0 -63.8 -23.8 PSI 121 121 A 102 GLU C A 103 ALA N A 103 ALA CA A 103 ALA C 1.0 -83.0 -43.0 PHI 122 122 A 103 ALA N A 103 ALA CA A 103 ALA C A 104 THR N 1.0 -59.7 -19.7 PSI 123 123 A 106 LEU C A 107 LYS N A 107 LYS CA A 107 LYS C 1.0 -79.6 -39.6 PHI 124 124 A 107 LYS N A 107 LYS CA A 107 LYS C A 108 LYS N 1.0 -53.7 -13.7 PSI 125 125 A 107 LYS C A 108 LYS N A 108 LYS CA A 108 LYS C 1.0 -86.9 -46.9 PHI 126 126 A 108 LYS N A 108 LYS CA A 108 LYS C A 109 THR N 1.0 -65.7 1.5 PSI 127 127 A 108 LYS C A 109 THR N A 109 THR CA A 109 THR C 1.0 -130.9 -80.5 PHI 128 128 A 109 THR N A 109 THR CA A 109 THR C A 110 GLY N 1.0 -23.8 40.6 PSI 129 129 A 111 SER C A 112 SER N A 112 SER CA A 112 SER C 1.0 -81.5 -38.7 PHI 130 130 A 112 SER N A 112 SER CA A 112 SER C A 113 GLY N 1.0 -56.6 -5.2 PSI 131 131 A 112 SER C A 113 GLY N A 113 GLY CA A 113 GLY C 1.0 -85.6 -45.6 PHI 132 132 A 113 GLY N A 113 GLY CA A 113 GLY C A 114 GLU N 1.0 -60.1 -20.1 PSI 133 133 A 113 GLY C A 114 GLU N A 114 GLU CA A 114 GLU C 1.0 -86.1 -46.1 PHI 134 134 A 114 GLU N A 114 GLU CA A 114 GLU C A 115 PHE N 1.0 -63.4 -23.4 PSI 135 135 A 114 GLU C A 115 PHE N A 115 PHE CA A 115 PHE C 1.0 -86.3 -46.3 PHI 136 136 A 115 PHE N A 115 PHE CA A 115 PHE C A 116 SER N 1.0 -61.4 -21.4 PSI 137 137 A 115 PHE C A 116 SER N A 116 SER CA A 116 SER C 1.0 -81.4 -41.4 PHI 138 138 A 116 SER N A 116 SER CA A 116 SER C A 117 ALA N 1.0 -63.8 -23.8 PSI 139 139 A 116 SER C A 117 ALA N A 117 ALA CA A 117 ALA C 1.0 -82.8 -42.8 PHI 140 140 A 117 ALA N A 117 ALA CA A 117 ALA C A 118 MET N 1.0 -60.0 -20.0 PSI 141 141 A 117 ALA C A 118 MET N A 118 MET CA A 118 MET C 1.0 -82.6 -42.6 PHI 142 142 A 118 MET N A 118 MET CA A 118 MET C A 119 TYR N 1.0 -59.1 -19.1 PSI 143 143 A 118 MET C A 119 TYR N A 119 TYR CA A 119 TYR C 1.0 -84.3 -44.3 PHI 144 144 A 119 TYR N A 119 TYR CA A 119 TYR C A 120 ASN N 1.0 -61.9 -21.9 PSI 145 145 A 119 TYR C A 120 ASN N A 120 ASN CA A 120 ASN C 1.0 -82.7 -42.7 PHI 146 146 A 120 ASN N A 120 ASN CA A 120 ASN C A 121 MET N 1.0 -60.4 -20.4 PSI 147 147 A 120 ASN C A 121 MET N A 121 MET CA A 121 MET C 1.0 -82.9 -42.9 PHI 148 148 A 121 MET N A 121 MET CA A 121 MET C A 122 MET N 1.0 -61.5 -21.5 PSI 149 149 A 121 MET C A 122 MET N A 122 MET CA A 122 MET C 1.0 -80.5 -40.5 PHI 150 150 A 122 MET N A 122 MET CA A 122 MET C A 123 LEU N 1.0 -65.1 -25.1 PSI 151 151 A 122 MET C A 123 LEU N A 123 LEU CA A 123 LEU C 1.0 -82.3 -42.3 PHI 152 152 A 123 LEU N A 123 LEU CA A 123 LEU C A 124 GLU N 1.0 -60.7 -20.7 PSI 153 153 A 123 LEU C A 124 GLU N A 124 GLU CA A 124 GLU C 1.0 -86.4 -40.8 PHI 154 154 A 124 GLU N A 124 GLU CA A 124 GLU C A 125 VAL N 1.0 -55.3 -15.3 PSI 155 155 A 124 GLU C A 125 VAL N A 125 VAL CA A 125 VAL C 1.0 -115.0 -36.8 PHI 156 156 A 125 VAL N A 125 VAL CA A 125 VAL C A 126 SER N 1.0 -51.6 3.2 PSI 157 157 A 125 VAL C A 126 SER N A 126 SER CA A 126 SER C 1.0 -85.2 -45.2 PHI 158 158 A 126 SER N A 126 SER CA A 126 SER C A 127 GLY N 1.0 -61.1 -21.1 PSI 159 159 A 126 SER C A 127 GLY N A 127 GLY CA A 127 GLY C 1.0 -80.2 -40.2 PHI 160 160 A 127 GLY N A 127 GLY CA A 127 GLY C A 128 PRO N 1.0 -67.5 -22.1 PSI 161 161 A 128 PRO C A 129 LEU N A 129 LEU CA A 129 LEU C 1.0 -93.3 -41.5 PHI 162 162 A 129 LEU N A 129 LEU CA A 129 LEU C A 130 GLU N 1.0 -55.9 -10.3 PSI 163 163 A 129 LEU C A 130 GLU N A 130 GLU CA A 130 GLU C 1.0 -88.2 -43.6 PHI 164 164 A 130 GLU N A 130 GLU CA A 130 GLU C A 131 GLU N 1.0 -57.0 -17.0 PSI 165 165 A 130 GLU C A 131 GLU N A 131 GLU CA A 131 GLU C 1.0 -92.3 -46.7 PHI 166 166 A 131 GLU N A 131 GLU CA A 131 GLU C A 132 LEU N 1.0 -52.7 -1.1 PSI 167 167 A 131 GLU C A 132 LEU N A 132 LEU CA A 132 LEU C 1.0 -106.7 -66.7 PHI 168 168 A 132 LEU N A 132 LEU CA A 132 LEU C A 133 GLY N 1.0 -25.2 14.8 PSI 169 169 A 137 MET C A 138 THR N A 138 THR CA A 138 THR C 1.0 -81.5 -41.5 PHI 170 170 A 138 THR N A 138 THR CA A 138 THR C A 139 LYS N 1.0 -59.2 -19.2 PSI 171 171 A 138 THR C A 139 LYS N A 139 LYS CA A 139 LYS C 1.0 -87.0 -47.0 PHI 172 172 A 139 LYS N A 139 LYS CA A 139 LYS C A 140 THR N 1.0 -59.9 -19.9 PSI 173 173 A 139 LYS C A 140 THR N A 140 THR CA A 140 THR C 1.0 -81.2 -41.2 PHI 174 174 A 140 THR N A 140 THR CA A 140 THR C A 141 VAL N 1.0 -63.2 -23.2 PSI 175 175 A 140 THR C A 141 VAL N A 141 VAL CA A 141 VAL C 1.0 -81.4 -41.4 PHI 176 176 A 141 VAL N A 141 VAL CA A 141 VAL C A 142 THR N 1.0 -66.4 -26.4 PSI 177 177 A 141 VAL C A 142 THR N A 142 THR CA A 142 THR C 1.0 -82.9 -42.9 PHI 178 178 A 142 THR N A 142 THR CA A 142 THR C A 143 ASP N 1.0 -59.7 -19.7 PSI 179 179 A 142 THR C A 143 ASP N A 143 ASP CA A 143 ASP C 1.0 -87.3 -47.3 PHI 180 180 A 143 ASP N A 143 ASP CA A 143 ASP C A 144 ALA N 1.0 -57.5 -17.5 PSI 181 181 A 143 ASP C A 144 ALA N A 144 ALA CA A 144 ALA C 1.0 -83.6 -43.6 PHI 182 182 A 144 ALA N A 144 ALA CA A 144 ALA C A 145 ALA N 1.0 -55.5 -12.7 PSI 183 183 A 144 ALA C A 145 ALA N A 145 ALA CA A 145 ALA C 1.0 -89.2 -49.2 PHI 184 184 A 145 ALA N A 145 ALA CA A 145 ALA C A 146 GLU N 1.0 -49.1 6.9 PSI 185 185 A 145 ALA C A 146 GLU N A 146 GLU CA A 146 GLU C 1.0 -92.6 -52.6 PHI 186 186 A 146 GLU N A 146 GLU CA A 146 GLU C A 147 GLN N 1.0 -61.0 -5.8 PSI 187 187 A 152 THR C A 153 ALA N A 153 ALA CA A 153 ALA C 1.0 -80.2 -40.2 PHI 188 188 A 153 ALA N A 153 ALA CA A 153 ALA C A 154 GLU N 1.0 -63.3 -14.9 PSI 189 189 A 153 ALA C A 154 GLU N A 154 GLU CA A 154 GLU C 1.0 -77.6 -37.6 PHI 190 190 A 154 GLU N A 154 GLU CA A 154 GLU C A 155 GLY N 1.0 -64.3 -24.3 PSI 191 191 A 154 GLU C A 155 GLY N A 155 GLY CA A 155 GLY C 1.0 -83.5 -43.5 PHI 192 192 A 155 GLY N A 155 GLY CA A 155 GLY C A 156 ILE N 1.0 -66.1 -26.1 PSI 193 193 A 155 GLY C A 156 ILE N A 156 ILE CA A 156 ILE C 1.0 -87.9 -47.9 PHI 194 194 A 156 ILE N A 156 ILE CA A 156 ILE C A 157 LEU N 1.0 -59.0 -19.0 PSI 195 195 A 156 ILE C A 157 LEU N A 157 LEU CA A 157 LEU C 1.0 -81.2 -41.2 PHI 196 196 A 157 LEU N A 157 LEU CA A 157 LEU C A 158 GLU N 1.0 -62.9 -22.9 PSI 197 197 A 157 LEU C A 158 GLU N A 158 GLU CA A 158 GLU C 1.0 -88.8 -48.8 PHI 198 198 A 158 GLU N A 158 GLU CA A 158 GLU C A 159 ILE N 1.0 -58.7 -18.7 PSI 199 199 A 158 GLU C A 159 ILE N A 159 ILE CA A 159 ILE C 1.0 -85.2 -45.2 PHI 200 200 A 159 ILE N A 159 ILE CA A 159 ILE C A 160 ALA N 1.0 -64.1 -24.1 PSI 201 201 A 159 ILE C A 160 ALA N A 160 ALA CA A 160 ALA C 1.0 -78.0 -38.0 PHI 202 202 A 160 ALA N A 160 ALA CA A 160 ALA C A 161 LYS N 1.0 -62.8 -22.8 PSI 203 203 A 160 ALA C A 161 LYS N A 161 LYS CA A 161 LYS C 1.0 -85.1 -45.1 PHI 204 204 A 161 LYS N A 161 LYS CA A 161 LYS C A 162 ILE N 1.0 -58.6 -18.6 PSI 205 205 A 161 LYS C A 162 ILE N A 162 ILE CA A 162 ILE C 1.0 -83.4 -43.4 PHI 206 206 A 162 ILE N A 162 ILE CA A 162 ILE C A 163 MET N 1.0 -63.0 -23.0 PSI 207 207 A 162 ILE C A 163 MET N A 163 MET CA A 163 MET C 1.0 -83.2 -43.2 PHI 208 208 A 163 MET N A 163 MET CA A 163 MET C A 164 LYS N 1.0 -61.3 -21.3 PSI 209 209 A 163 MET C A 164 LYS N A 164 LYS CA A 164 LYS C 1.0 -83.8 -43.8 PHI 210 210 A 164 LYS N A 164 LYS CA A 164 LYS C A 165 THR N 1.0 -59.1 -17.3 PSI 211 211 A 164 LYS C A 165 THR N A 165 THR CA A 165 THR C 1.0 -83.5 -43.5 PHI 212 212 A 165 THR N A 165 THR CA A 165 THR C A 166 LYS N 1.0 -61.3 -21.3 PSI 213 213 A 165 THR C A 166 LYS N A 166 LYS CA A 166 LYS C 1.0 -83.9 -43.9 PHI 214 214 A 166 LYS N A 166 LYS CA A 166 LYS C A 167 LEU N 1.0 -63.4 -23.4 PSI 215 215 A 166 LYS C A 167 LEU N A 167 LEU CA A 167 LEU C 1.0 -82.7 -42.7 PHI 216 216 A 167 LEU N A 167 LEU CA A 167 LEU C A 168 GLN N 1.0 -57.4 -14.6 PSI 217 217 A 167 LEU C A 168 GLN N A 168 GLN CA A 168 GLN C 1.0 -95.9 -41.1 PHI 218 218 A 168 GLN N A 168 GLN CA A 168 GLN C A 169 ARG N 1.0 -62.4 -8.2 PSI 219 219 A 168 GLN C A 169 ARG N A 169 ARG CA A 169 ARG C 1.0 -84.8 -44.8 PHI 220 220 A 169 ARG N A 169 ARG CA A 169 ARG C A 170 VAL N 1.0 -59.9 -19.9 PSI 221 221 A 169 ARG C A 170 VAL N A 170 VAL CA A 170 VAL C 1.0 -83.9 -43.9 PHI 222 222 A 170 VAL N A 170 VAL CA A 170 VAL C A 171 HIS N 1.0 -64.1 -24.1 PSI 223 223 A 170 VAL C A 171 HIS N A 171 HIS CA A 171 HIS C 1.0 -79.3 -39.3 PHI 224 224 A 171 HIS N A 171 HIS CA A 171 HIS C A 172 THR N 1.0 -65.2 -25.2 PSI 225 225 A 171 HIS C A 172 THR N A 172 THR CA A 172 THR C 1.0 -82.9 -42.9 PHI 226 226 A 172 THR N A 172 THR CA A 172 THR C A 173 LYS N 1.0 -62.2 -22.2 PSI 227 227 A 172 THR C A 173 LYS N A 173 LYS CA A 173 LYS C 1.0 -80.8 -40.8 PHI 228 228 A 173 LYS N A 173 LYS CA A 173 LYS C A 174 ASN N 1.0 -62.4 -22.4 PSI 229 229 A 173 LYS C A 174 ASN N A 174 ASN CA A 174 ASN C 1.0 -83.6 -43.6 PHI 230 230 A 174 ASN N A 174 ASN CA A 174 ASN C A 175 TYR N 1.0 -59.8 -19.8 PSI 231 231 A 174 ASN C A 175 TYR N A 175 TYR CA A 175 TYR C 1.0 -82.8 -42.8 PHI 232 232 A 175 TYR N A 175 TYR CA A 175 TYR C A 176 CYS N 1.0 -55.0 -15.0 PSI 233 233 A 176 CYS C A 177 ALA N A 177 ALA CA A 177 ALA C 1.0 -83.2 -43.2 PHI 234 234 A 177 ALA N A 177 ALA CA A 177 ALA C A 178 LEU N 1.0 -57.4 -8.2 PSI 235 235 A 177 ALA C A 178 LEU N A 178 LEU CA A 178 LEU C 1.0 -101.6 -34.4 PHI 236 236 A 178 LEU N A 178 LEU CA A 178 LEU C A 179 GLU N 1.0 -73.7 -3.1 PSI 237 237 A 178 LEU C A 179 GLU N A 179 GLU CA A 179 GLU C 1.0 -84.3 -44.3 PHI 238 238 A 179 GLU N A 179 GLU CA A 179 GLU C A 180 LYS N 1.0 -59.8 -3.2 PSI 239 239 A 179 GLU C A 180 LYS N A 180 LYS CA A 180 LYS C 1.0 -84.5 -44.5 PHI 240 240 A 180 LYS N A 180 LYS CA A 180 LYS C A 181 LYS N 1.0 -61.2 -3.0 PSI 241 241 A 180 LYS C A 181 LYS N A 181 LYS CA A 181 LYS C 1.0 -91.0 -51.0 PHI 242 242 A 181 LYS N A 181 LYS CA A 181 LYS C A 182 LYS N 1.0 -56.7 -8.1 PSI 243 243 A 181 LYS C A 182 LYS N A 182 LYS CA A 182 LYS C 1.0 -103.1 -63.1 PHI 244 244 A 182 LYS N A 182 LYS CA A 182 LYS C A 183 ASN N 1.0 -49.8 11.4 PSI 245 245 A 184 PRO C A 185 ASN N A 185 ASN CA A 185 ASN C 1.0 -109.5 -69.5 PHI 246 246 A 185 ASN N A 185 ASN CA A 185 ASN C A 186 PHE N 1.0 -21.2 18.8 PSI 247 247 A 185 ASN C A 186 PHE N A 186 PHE CA A 186 PHE C 1.0 -113.7 -49.1 PHI 248 248 A 186 PHE N A 186 PHE CA A 186 PHE C A 187 THR N 1.0 96.3 180.3 PSI 249 249 A 186 PHE C A 187 THR N A 187 THR CA A 187 THR C 1.0 -166.6 -77.4 PHI 250 250 A 187 THR N A 187 THR CA A 187 THR C A 188 ASP N 1.0 99.0 184.2 PSI 251 251 A 188 ASP C A 189 GLU N A 189 GLU CA A 189 GLU C 1.0 -79.3 -39.3 PHI 252 252 A 189 GLU N A 189 GLU CA A 189 GLU C A 190 LYS N 1.0 -55.3 -9.1 PSI 253 253 A 189 GLU C A 190 LYS N A 190 LYS CA A 190 LYS C 1.0 -98.2 -54.8 PHI 254 254 A 190 LYS N A 190 LYS CA A 190 LYS C A 191 CYS N 1.0 -45.7 7.5 PSI 255 255 A 190 LYS C A 191 CYS N A 191 CYS CA A 191 CYS C 1.0 -172.9 -95.3 PHI 256 256 A 191 CYS N A 191 CYS CA A 191 CYS C A 192 LYS N 1.0 132.7 173.1 PSI 257 257 A 191 CYS C A 192 LYS N A 192 LYS CA A 192 LYS C 1.0 -109.7 -45.9 PHI 258 258 A 192 LYS N A 192 LYS CA A 192 LYS C A 193 ASN N 1.0 126.0 169.8 PSI 259 259 A 192 LYS C A 193 ASN N A 193 ASN CA A 193 ASN C 1.0 -125.5 -45.1 PHI 260 260 A 193 ASN N A 193 ASN CA A 193 ASN C A 194 ASN N 1.0 71.9 173.7 PSI stop_ save_