save_CYANA_pseudocontact_shift_restraints_1 _Chem_shift_perturbation_list.Sf_category chem_shift_perturbation _Chem_shift_perturbation_list.Sf_framecode CYANA_pseudocontact_shift_restraints_1 _Chem_shift_perturbation_list.Entry_ID 36420 _Chem_shift_perturbation_list.ID 1 _Chem_shift_perturbation_list.Name . _Chem_shift_perturbation_list.Type 'paramagnetic ligand binding' _Chem_shift_perturbation_list.Entity_assembly_ID . _Chem_shift_perturbation_list.Titrated_entity_assembly_name . _Chem_shift_perturbation_list.Sample_condition_list_ID . _Chem_shift_perturbation_list.Sample_condition_list_label . _Chem_shift_perturbation_list.Chem_shift_ref_set_ID . _Chem_shift_perturbation_list.Chem_shift_ref_set_label . _Chem_shift_perturbation_list.Details 'Tensor_magnitude 161600.0, Tensor_rhombicity 0.384, Paramagnetic_center_seq_ID 300' _Chem_shift_perturbation_list.Text_data_format . _Chem_shift_perturbation_list.Text_data . loop_ _Chem_shift_perturbation.ID _Chem_shift_perturbation.Assembly_atom_ID _Chem_shift_perturbation.Entity_assembly_ID _Chem_shift_perturbation.Entity_ID _Chem_shift_perturbation.Comp_index_ID _Chem_shift_perturbation.Seq_ID _Chem_shift_perturbation.Comp_ID _Chem_shift_perturbation.Atom_ID _Chem_shift_perturbation.Atom_type _Chem_shift_perturbation.Atom_isotope_number _Chem_shift_perturbation.Titration_value _Chem_shift_perturbation.Titration_value_err _Chem_shift_perturbation.Chem_shift_val _Chem_shift_perturbation.Chem_shift_val_err _Chem_shift_perturbation.Difference_chem_shift_val _Chem_shift_perturbation.Difference_chem_shift_val_err _Chem_shift_perturbation.Resonance_ID _Chem_shift_perturbation.Auth_entity_assembly_ID _Chem_shift_perturbation.Auth_seq_ID _Chem_shift_perturbation.Auth_comp_ID _Chem_shift_perturbation.Auth_atom_ID _Chem_shift_perturbation.Entry_ID _Chem_shift_perturbation.Chem_shift_perturbation_list_ID 1 . 1 1 152 . GLY H H 1 . . . . -0.0037 . . A 152 GLY H 36420 1 2 . 1 1 84 . GLN N N 15 . . . . 0.0032 . . A 84 GLN N 36420 1 3 . 1 1 193 . LYS N N 15 . . . . -0.1353 . . A 193 LYS N 36420 1 4 . 1 1 5 . ASN H H 1 . . . . 0.1923 . . A 5 ASN H 36420 1 5 . 1 1 204 . GLN H H 1 . . . . 0.1178 . . A 204 GLN H 36420 1 6 . 1 1 174 . ASN N N 15 . . . . 0.2779 . . A 174 ASN N 36420 1 7 . 1 1 195 . ASP N N 15 . . . . 0.1437 . . A 195 ASP N 36420 1 8 . 1 1 190 . TYR N N 15 . . . . -0.0956 . . A 190 TYR N 36420 1 9 . 1 1 186 . SER H H 1 . . . . -0.0037 . . A 186 SER H 36420 1 10 . 1 1 156 . ALA H H 1 . . . . 0.3803 . . A 156 ALA H 36420 1 11 . 1 1 44 . LEU N N 15 . . . . -0.0471 . . A 44 LEU N 36420 1 12 . 1 1 80 . ILE N N 15 . . . . 0.6917 . . A 80 ILE N 36420 1 13 . 1 1 80 . ILE H H 1 . . . . 0.7311 . . A 80 ILE H 36420 1 14 . 1 1 232 . GLY H H 1 . . . . 0.1361 . . A 232 GLY H 36420 1 15 . 1 1 50 . ARG H H 1 . . . . 0.0589 . . A 50 ARG H 36420 1 16 . 1 1 172 . GLU H H 1 . . . . 0.2675 . . A 172 GLU H 36420 1 17 . 1 1 68 . SER N N 15 . . . . 0.0949 . . A 68 SER N 36420 1 18 . 1 1 81 . TRP N N 15 . . . . -0.0227 . . A 81 TRP N 36420 1 19 . 1 1 173 . GLU N N 15 . . . . 0.3325 . . A 173 GLU N 36420 1 20 . 1 1 39 . LEU H H 1 . . . . -0.2149 . . A 39 LEU H 36420 1 21 . 1 1 118 . SER N N 15 . . . . -0.2253 . . A 118 SER N 36420 1 22 . 1 1 214 . TYR H H 1 . . . . 0.0858 . . A 214 TYR H 36420 1 23 . 1 1 132 . VAL N N 15 . . . . -0.0874 . . A 132 VAL N 36420 1 24 . 1 1 179 . GLU H H 1 . . . . -0.06 . . A 179 GLU H 36420 1 25 . 1 1 3 . GLY H H 1 . . . . -0.038 . . A 3 GLY H 36420 1 26 . 1 1 172 . GLU N N 15 . . . . 0.1042 . . A 172 GLU N 36420 1 27 . 1 1 107 . GLU N N 15 . . . . 0.2322 . . A 107 GLU N 36420 1 28 . 1 1 229 . LEU N N 15 . . . . 0.0238 . . A 229 LEU N 36420 1 29 . 1 1 206 . LEU H H 1 . . . . 0.1076 . . A 206 LEU H 36420 1 30 . 1 1 23 . HIS H H 1 . . . . -0.0024 . . A 23 HIS H 36420 1 31 . 1 1 159 . ALA H H 1 . . . . -0.072 . . A 159 ALA H 36420 1 32 . 1 1 155 . GLU N N 15 . . . . -0.0709 . . A 155 GLU N 36420 1 33 . 1 1 65 . ARG N N 15 . . . . -0.0119 . . A 65 ARG N 36420 1 34 . 1 1 178 . PHE N N 15 . . . . 0.046 . . A 178 PHE N 36420 1 35 . 1 1 81 . TRP H H 1 . . . . -0.0055 . . A 81 TRP H 36420 1 36 . 1 1 28 . LYS H H 1 . . . . -0.1645 . . A 28 LYS H 36420 1 37 . 1 1 34 . PHE H H 1 . . . . 0.0029 . . A 34 PHE H 36420 1 38 . 1 1 41 . GLU H H 1 . . . . 0.0047 . . A 41 GLU H 36420 1 39 . 1 1 176 . GLY H H 1 . . . . 0.0036 . . A 176 GLY H 36420 1 40 . 1 1 145 . ASN N N 15 . . . . -0.0737 . . A 145 ASN N 36420 1 41 . 1 1 232 . GLY H H 1 . . . . -0.0238 . . A 232 GLY H 36420 1 42 . 1 1 126 . LYS N N 15 . . . . 0.0407 . . A 126 LYS N 36420 1 43 . 1 1 127 . ASN H H 1 . . . . 0.0144 . . A 127 ASN H 36420 1 44 . 1 1 79 . VAL N N 15 . . . . -0.2822 . . A 79 VAL N 36420 1 45 . 1 1 179 . GLU N N 15 . . . . 0.2462 . . A 179 GLU N 36420 1 46 . 1 1 155 . GLU H H 1 . . . . -0.0629 . . A 155 GLU H 36420 1 47 . 1 1 9 . VAL H H 1 . . . . -0.0912 . . A 9 VAL H 36420 1 48 . 1 1 198 . ALA H H 1 . . . . 0.0914 . . A 198 ALA H 36420 1 49 . 1 1 70 . SER H H 1 . . . . -0.0545 . . A 70 SER H 36420 1 50 . 1 1 104 . SER N N 15 . . . . -0.0145 . . A 104 SER N 36420 1 51 . 1 1 161 . ALA N N 15 . . . . 0.2643 . . A 161 ALA N 36420 1 52 . 1 1 215 . MET N N 15 . . . . 0.0646 . . A 215 MET N 36420 1 53 . 1 1 218 . ALA H H 1 . . . . 0.0297 . . A 218 ALA H 36420 1 54 . 1 1 218 . ALA H H 1 . . . . -0.0065 . . A 218 ALA H 36420 1 55 . 1 1 198 . ALA H H 1 . . . . -0.0401 . . A 198 ALA H 36420 1 56 . 1 1 186 . SER N N 15 . . . . 0.029 . . A 186 SER N 36420 1 57 . 1 1 32 . ALA H H 1 . . . . -0.028 . . A 32 ALA H 36420 1 58 . 1 1 122 . THR N N 15 . . . . 0.0406 . . A 122 THR N 36420 1 59 . 1 1 81 . TRP N N 15 . . . . -0.2079 . . A 81 TRP N 36420 1 60 . 1 1 161 . ALA N N 15 . . . . -0.0054 . . A 161 ALA N 36420 1 61 . 1 1 57 . LEU N N 15 . . . . 0.0232 . . A 57 LEU N 36420 1 62 . 1 1 223 . VAL N N 15 . . . . -0.0092 . . A 223 VAL N 36420 1 63 . 1 1 48 . LEU N N 15 . . . . -0.0189 . . A 48 LEU N 36420 1 64 . 1 1 158 . GLU N N 15 . . . . 0.1749 . . A 158 GLU N 36420 1 65 . 1 1 7 . ALA H H 1 . . . . 0.004 . . A 7 ALA H 36420 1 66 . 1 1 39 . LEU N N 15 . . . . -0.1587 . . A 39 LEU N 36420 1 67 . 1 1 182 . GLY H H 1 . . . . 0.0051 . . A 182 GLY H 36420 1 68 . 1 1 194 . SER N N 15 . . . . -0.0157 . . A 194 SER N 36420 1 69 . 1 1 236 . GLU N N 15 . . . . 0.0906 . . A 236 GLU N 36420 1 70 . 1 1 6 . ARG H H 1 . . . . -0.0816 . . A 6 ARG H 36420 1 71 . 1 1 210 . ARG H H 1 . . . . -0.0099 . . A 210 ARG H 36420 1 72 . 1 1 65 . ARG H H 1 . . . . 0.0001 . . A 65 ARG H 36420 1 73 . 1 1 7 . ALA N N 15 . . . . 0.0056 . . A 7 ALA N 36420 1 74 . 1 1 197 . THR N N 15 . . . . 0.0951 . . A 197 THR N 36420 1 75 . 1 1 161 . ALA H H 1 . . . . -0.0527 . . A 161 ALA H 36420 1 76 . 1 1 9 . VAL H H 1 . . . . 0.2179 . . A 9 VAL H 36420 1 77 . 1 1 127 . ASN N N 15 . . . . 0.0279 . . A 127 ASN N 36420 1 78 . 1 1 209 . VAL H H 1 . . . . 0.1125 . . A 209 VAL H 36420 1 79 . 1 1 170 . TYR H H 1 . . . . -0.0337 . . A 170 TYR H 36420 1 80 . 1 1 79 . VAL H H 1 . . . . -0.2052 . . A 79 VAL H 36420 1 81 . 1 1 226 . PHE H H 1 . . . . 0.0408 . . A 226 PHE H 36420 1 82 . 1 1 159 . ALA H H 1 . . . . 0.0014 . . A 159 ALA H 36420 1 83 . 1 1 78 . ASP N N 15 . . . . 0.507 . . A 78 ASP N 36420 1 84 . 1 1 145 . ASN H H 1 . . . . 0.0083 . . A 145 ASN H 36420 1 85 . 1 1 123 . SER H H 1 . . . . 0.0076 . . A 123 SER H 36420 1 86 . 1 1 107 . GLU H H 1 . . . . -0.3269 . . A 107 GLU H 36420 1 87 . 1 1 29 . ASN H H 1 . . . . -0.0001 . . A 29 ASN H 36420 1 88 . 1 1 174 . ASN N N 15 . . . . 0.0218 . . A 174 ASN N 36420 1 89 . 1 1 125 . SER H H 1 . . . . 0.0073 . . A 125 SER H 36420 1 90 . 1 1 104 . SER H H 1 . . . . 0.3376 . . A 104 SER H 36420 1 91 . 1 1 197 . THR H H 1 . . . . 0.0946 . . A 197 THR H 36420 1 92 . 1 1 34 . PHE N N 15 . . . . 0.0582 . . A 34 PHE N 36420 1 93 . 1 1 232 . GLY N N 15 . . . . 0.0235 . . A 232 GLY N 36420 1 94 . 1 1 195 . ASP H H 1 . . . . 0.1211 . . A 195 ASP H 36420 1 95 . 1 1 32 . ALA N N 15 . . . . -0.0401 . . A 32 ALA N 36420 1 96 . 1 1 200 . ASP N N 15 . . . . 0.1755 . . A 200 ASP N 36420 1 97 . 1 1 58 . LEU H H 1 . . . . 0.1105 . . A 58 LEU H 36420 1 98 . 1 1 217 . ASN H H 1 . . . . 0.042 . . A 217 ASN H 36420 1 99 . 1 1 5 . ASN N N 15 . . . . 0.1563 . . A 5 ASN N 36420 1 100 . 1 1 23 . HIS N N 15 . . . . -0.0512 . . A 23 HIS N 36420 1 101 . 1 1 179 . GLU N N 15 . . . . -0.1046 . . A 179 GLU N 36420 1 102 . 1 1 178 . PHE H H 1 . . . . -0.0812 . . A 178 PHE H 36420 1 103 . 1 1 4 . GLU N N 15 . . . . 0.1524 . . A 4 GLU N 36420 1 104 . 1 1 35 . ASP N N 15 . . . . 0.0773 . . A 35 ASP N 36420 1 105 . 1 1 193 . LYS N N 15 . . . . 0.1525 . . A 193 LYS N 36420 1 106 . 1 1 201 . LEU H H 1 . . . . -0.0167 . . A 201 LEU H 36420 1 107 . 1 1 171 . VAL N N 15 . . . . 0.2947 . . A 171 VAL N 36420 1 108 . 1 1 174 . ASN H H 1 . . . . 0.2562 . . A 174 ASN H 36420 1 109 . 1 1 9 . VAL N N 15 . . . . 0.2088 . . A 9 VAL N 36420 1 110 . 1 1 208 . ARG H H 1 . . . . -0.0283 . . A 208 ARG H 36420 1 111 . 1 1 202 . ILE N N 15 . . . . -0.0094 . . A 202 ILE N 36420 1 112 . 1 1 197 . THR N N 15 . . . . 0.0152 . . A 197 THR N 36420 1 113 . 1 1 154 . SER N N 15 . . . . -0.007 . . A 154 SER N 36420 1 114 . 1 1 9 . VAL N N 15 . . . . -0.0946 . . A 9 VAL N 36420 1 115 . 1 1 82 . PHE N N 15 . . . . 0.8791 . . A 82 PHE N 36420 1 116 . 1 1 6 . ARG N N 15 . . . . -0.0534 . . A 6 ARG N 36420 1 117 . 1 1 176 . GLY H H 1 . . . . 0.2161 . . A 176 GLY H 36420 1 118 . 1 1 78 . ASP N N 15 . . . . 0.0425 . . A 78 ASP N 36420 1 119 . 1 1 50 . ARG N N 15 . . . . -0.0063 . . A 50 ARG N 36420 1 120 . 1 1 207 . VAL N N 15 . . . . 0.1048 . . A 207 VAL N 36420 1 121 . 1 1 194 . SER H H 1 . . . . 0.1526 . . A 194 SER H 36420 1 122 . 1 1 53 . LYS H H 1 . . . . 0.1819 . . A 53 LYS H 36420 1 123 . 1 1 41 . GLU N N 15 . . . . -0.0092 . . A 41 GLU N 36420 1 124 . 1 1 210 . ARG N N 15 . . . . -0.0131 . . A 210 ARG N 36420 1 125 . 1 1 198 . ALA N N 15 . . . . -0.0209 . . A 198 ALA N 36420 1 126 . 1 1 37 . TYR H H 1 . . . . 0.0148 . . A 37 TYR H 36420 1 127 . 1 1 199 . THR N N 15 . . . . -0.2349 . . A 199 THR N 36420 1 128 . 1 1 215 . MET H H 1 . . . . 0.0655 . . A 215 MET H 36420 1 129 . 1 1 104 . SER N N 15 . . . . -0.2853 . . A 104 SER N 36420 1 130 . 1 1 106 . LEU H H 1 . . . . 0.0002 . . A 106 LEU H 36420 1 131 . 1 1 174 . ASN H H 1 . . . . -0.1333 . . A 174 ASN H 36420 1 132 . 1 1 209 . VAL N N 15 . . . . 0.0791 . . A 209 VAL N 36420 1 133 . 1 1 205 . GLU N N 15 . . . . 0.1162 . . A 205 GLU N 36420 1 134 . 1 1 19 . THR H H 1 . . . . -0.2516 . . A 19 THR H 36420 1 135 . 1 1 159 . ALA N N 15 . . . . -0.0471 . . A 159 ALA N 36420 1 136 . 1 1 200 . ASP N N 15 . . . . -0.0071 . . A 200 ASP N 36420 1 137 . 1 1 209 . VAL N N 15 . . . . 0.0057 . . A 209 VAL N 36420 1 138 . 1 1 6 . ARG H H 1 . . . . 0.0019 . . A 6 ARG H 36420 1 139 . 1 1 87 . LYS N N 15 . . . . 0.0726 . . A 87 LYS N 36420 1 140 . 1 1 202 . ILE N N 15 . . . . 0.2132 . . A 202 ILE N 36420 1 141 . 1 1 173 . GLU H H 1 . . . . 0.0014 . . A 173 GLU H 36420 1 142 . 1 1 232 . GLY H H 1 . . . . 0.0142 . . A 232 GLY H 36420 1 143 . 1 1 206 . LEU N N 15 . . . . 0.026 . . A 206 LEU N 36420 1 144 . 1 1 153 . GLN N N 15 . . . . -0.0158 . . A 153 GLN N 36420 1 145 . 1 1 52 . VAL H H 1 . . . . 0.1176 . . A 52 VAL H 36420 1 146 . 1 1 35 . ASP H H 1 . . . . 0.0405 . . A 35 ASP H 36420 1 147 . 1 1 215 . MET H H 1 . . . . -0.0032 . . A 215 MET H 36420 1 148 . 1 1 173 . GLU H H 1 . . . . 0.26 . . A 173 GLU H 36420 1 149 . 1 1 204 . GLN N N 15 . . . . 0.1423 . . A 204 GLN N 36420 1 150 . 1 1 172 . GLU H H 1 . . . . -0.0148 . . A 172 GLU H 36420 1 151 . 1 1 198 . ALA H H 1 . . . . -0.0038 . . A 198 ALA H 36420 1 152 . 1 1 160 . THR H H 1 . . . . -0.0614 . . A 160 THR H 36420 1 153 . 1 1 28 . LYS H H 1 . . . . 0.1841 . . A 28 LYS H 36420 1 154 . 1 1 155 . GLU N N 15 . . . . 0.1131 . . A 155 GLU N 36420 1 155 . 1 1 236 . GLU H H 1 . . . . 0.0029 . . A 236 GLU H 36420 1 156 . 1 1 174 . ASN H H 1 . . . . -0.0034 . . A 174 ASN H 36420 1 157 . 1 1 197 . THR H H 1 . . . . 0.0103 . . A 197 THR H 36420 1 158 . 1 1 204 . GLN H H 1 . . . . -0.0041 . . A 204 GLN H 36420 1 159 . 1 1 214 . TYR H H 1 . . . . 0.0039 . . A 214 TYR H 36420 1 160 . 1 1 23 . HIS N N 15 . . . . -0.0367 . . A 23 HIS N 36420 1 161 . 1 1 163 . THR N N 15 . . . . -0.0323 . . A 163 THR N 36420 1 162 . 1 1 176 . GLY N N 15 . . . . 0.2108 . . A 176 GLY N 36420 1 163 . 1 1 45 . LEU H H 1 . . . . 0.0042 . . A 45 LEU H 36420 1 164 . 1 1 19 . THR N N 15 . . . . -0.2611 . . A 19 THR N 36420 1 165 . 1 1 198 . ALA N N 15 . . . . 0.0672 . . A 198 ALA N 36420 1 166 . 1 1 19 . THR H H 1 . . . . 0.0862 . . A 19 THR H 36420 1 167 . 1 1 217 . ASN N N 15 . . . . -0.0073 . . A 217 ASN N 36420 1 168 . 1 1 37 . TYR H H 1 . . . . 0.0589 . . A 37 TYR H 36420 1 169 . 1 1 195 . ASP N N 15 . . . . 0.019 . . A 195 ASP N 36420 1 170 . 1 1 202 . ILE H H 1 . . . . -0.036 . . A 202 ILE H 36420 1 171 . 1 1 78 . ASP H H 1 . . . . 0.3605 . . A 78 ASP H 36420 1 172 . 1 1 206 . LEU N N 15 . . . . -0.0818 . . A 206 LEU N 36420 1 173 . 1 1 118 . SER H H 1 . . . . 0.0646 . . A 118 SER H 36420 1 174 . 1 1 197 . THR H H 1 . . . . -0.0277 . . A 197 THR H 36420 1 175 . 1 1 58 . LEU H H 1 . . . . 0.0396 . . A 58 LEU H 36420 1 176 . 1 1 185 . LEU N N 15 . . . . 0.1139 . . A 185 LEU N 36420 1 177 . 1 1 156 . ALA H H 1 . . . . -0.0516 . . A 156 ALA H 36420 1 178 . 1 1 78 . ASP H H 1 . . . . 0.0066 . . A 78 ASP H 36420 1 179 . 1 1 199 . THR N N 15 . . . . 0.1474 . . A 199 THR N 36420 1 180 . 1 1 191 . LEU N N 15 . . . . 0.0028 . . A 191 LEU N 36420 1 181 . 1 1 158 . GLU H H 1 . . . . 0.2349 . . A 158 GLU H 36420 1 182 . 1 1 170 . TYR N N 15 . . . . 0.2479 . . A 170 TYR N 36420 1 183 . 1 1 182 . GLY N N 15 . . . . -0.0653 . . A 182 GLY N 36420 1 184 . 1 1 214 . TYR N N 15 . . . . 0.0175 . . A 214 TYR N 36420 1 185 . 1 1 185 . LEU H H 1 . . . . 0.1757 . . A 185 LEU H 36420 1 186 . 1 1 199 . THR H H 1 . . . . 0.006 . . A 199 THR H 36420 1 187 . 1 1 204 . GLN H H 1 . . . . -0.0237 . . A 204 GLN H 36420 1 188 . 1 1 215 . MET N N 15 . . . . -0.0029 . . A 215 MET N 36420 1 189 . 1 1 209 . VAL H H 1 . . . . -0.0031 . . A 209 VAL H 36420 1 190 . 1 1 7 . ALA H H 1 . . . . 0.2583 . . A 7 ALA H 36420 1 191 . 1 1 202 . ILE H H 1 . . . . -0.014 . . A 202 ILE H 36420 1 192 . 1 1 218 . ALA N N 15 . . . . 0.0153 . . A 218 ALA N 36420 1 193 . 1 1 153 . GLN H H 1 . . . . -0.01 . . A 153 GLN H 36420 1 194 . 1 1 159 . ALA H H 1 . . . . 0.312 . . A 159 ALA H 36420 1 195 . 1 1 82 . PHE H H 1 . . . . -0.0953 . . A 82 PHE H 36420 1 196 . 1 1 7 . ALA N N 15 . . . . -0.0953 . . A 7 ALA N 36420 1 197 . 1 1 206 . LEU N N 15 . . . . -0.095 . . A 206 LEU N 36420 1 198 . 1 1 161 . ALA N N 15 . . . . -0.0186 . . A 161 ALA N 36420 1 199 . 1 1 171 . VAL N N 15 . . . . -0.0752 . . A 171 VAL N 36420 1 200 . 1 1 82 . PHE H H 1 . . . . 0.8273 . . A 82 PHE H 36420 1 201 . 1 1 106 . LEU H H 1 . . . . 0.2921 . . A 106 LEU H 36420 1 202 . 1 1 151 . THR H H 1 . . . . -0.016 . . A 151 THR H 36420 1 203 . 1 1 156 . ALA N N 15 . . . . -0.0556 . . A 156 ALA N 36420 1 204 . 1 1 107 . GLU H H 1 . . . . 0.1795 . . A 107 GLU H 36420 1 205 . 1 1 171 . VAL H H 1 . . . . -0.0729 . . A 171 VAL H 36420 1 206 . 1 1 191 . LEU H H 1 . . . . 0.2 . . A 191 LEU H 36420 1 207 . 1 1 205 . GLU H H 1 . . . . -0.0324 . . A 205 GLU H 36420 1 208 . 1 1 218 . ALA N N 15 . . . . -0.0224 . . A 218 ALA N 36420 1 209 . 1 1 206 . LEU H H 1 . . . . -0.0042 . . A 206 LEU H 36420 1 210 . 1 1 3 . GLY H H 1 . . . . 0.0032 . . A 3 GLY H 36420 1 211 . 1 1 201 . LEU H H 1 . . . . 0.1358 . . A 201 LEU H 36420 1 212 . 1 1 218 . ALA N N 15 . . . . 0.0515 . . A 218 ALA N 36420 1 213 . 1 1 208 . ARG N N 15 . . . . 0.1104 . . A 208 ARG N 36420 1 214 . 1 1 201 . LEU N N 15 . . . . -0.0959 . . A 201 LEU N 36420 1 215 . 1 1 85 . SER N N 15 . . . . -0.8258 . . A 85 SER N 36420 1 216 . 1 1 159 . ALA N N 15 . . . . 0.0033 . . A 159 ALA N 36420 1 217 . 1 1 34 . PHE H H 1 . . . . 0.1084 . . A 34 PHE H 36420 1 218 . 1 1 232 . GLY N N 15 . . . . 0.1693 . . A 232 GLY N 36420 1 219 . 1 1 151 . THR N N 15 . . . . -0.0198 . . A 151 THR N 36420 1 220 . 1 1 198 . ALA N N 15 . . . . -0.0433 . . A 198 ALA N 36420 1 221 . 1 1 156 . ALA N N 15 . . . . -0.0124 . . A 156 ALA N 36420 1 222 . 1 1 178 . PHE N N 15 . . . . 0.2197 . . A 178 PHE N 36420 1 223 . 1 1 166 . HIS N N 15 . . . . 0.1334 . . A 166 HIS N 36420 1 224 . 1 1 37 . TYR N N 15 . . . . 0.0554 . . A 37 TYR N 36420 1 225 . 1 1 213 . SER N N 15 . . . . -0.347 . . A 213 SER N 36420 1 226 . 1 1 160 . THR N N 15 . . . . -0.0118 . . A 160 THR N 36420 1 227 . 1 1 82 . PHE N N 15 . . . . -0.0647 . . A 82 PHE N 36420 1 228 . 1 1 46 . ALA N N 15 . . . . 0.0178 . . A 46 ALA N 36420 1 229 . 1 1 152 . GLY N N 15 . . . . 0.414 . . A 152 GLY N 36420 1 230 . 1 1 106 . LEU N N 15 . . . . -0.0527 . . A 106 LEU N 36420 1 231 . 1 1 107 . GLU H H 1 . . . . -0.0122 . . A 107 GLU H 36420 1 232 . 1 1 179 . GLU H H 1 . . . . 0.2612 . . A 179 GLU H 36420 1 233 . 1 1 126 . LYS H H 1 . . . . 0.0059 . . A 126 LYS H 36420 1 234 . 1 1 166 . HIS H H 1 . . . . 0.05 . . A 166 HIS H 36420 1 235 . 1 1 58 . LEU N N 15 . . . . 0.1155 . . A 58 LEU N 36420 1 236 . 1 1 155 . GLU H H 1 . . . . 0.1138 . . A 155 GLU H 36420 1 237 . 1 1 53 . LYS H H 1 . . . . -0.0519 . . A 53 LYS H 36420 1 238 . 1 1 178 . PHE N N 15 . . . . -0.0371 . . A 178 PHE N 36420 1 239 . 1 1 172 . GLU N N 15 . . . . -0.1041 . . A 172 GLU N 36420 1 240 . 1 1 207 . VAL N N 15 . . . . -0.0519 . . A 207 VAL N 36420 1 241 . 1 1 9 . VAL N N 15 . . . . 0.0042 . . A 9 VAL N 36420 1 242 . 1 1 178 . PHE H H 1 . . . . 0.2575 . . A 178 PHE H 36420 1 243 . 1 1 107 . GLU N N 15 . . . . 0.0428 . . A 107 GLU N 36420 1 244 . 1 1 19 . THR N N 15 . . . . 0.0689 . . A 19 THR N 36420 1 245 . 1 1 214 . TYR N N 15 . . . . 0.0688 . . A 214 TYR N 36420 1 246 . 1 1 199 . THR N N 15 . . . . 0.0401 . . A 199 THR N 36420 1 247 . 1 1 53 . LYS N N 15 . . . . 0.2004 . . A 53 LYS N 36420 1 248 . 1 1 50 . ARG N N 15 . . . . 0.037 . . A 50 ARG N 36420 1 249 . 1 1 190 . TYR H H 1 . . . . 0.2217 . . A 190 TYR H 36420 1 250 . 1 1 6 . ARG N N 15 . . . . -0.1063 . . A 6 ARG N 36420 1 251 . 1 1 152 . GLY N N 15 . . . . -0.0076 . . A 152 GLY N 36420 1 252 . 1 1 156 . ALA N N 15 . . . . 0.3809 . . A 156 ALA N 36420 1 253 . 1 1 6 . ARG N N 15 . . . . 0.0912 . . A 6 ARG N 36420 1 254 . 1 1 159 . ALA N N 15 . . . . 0.3161 . . A 159 ALA N 36420 1 255 . 1 1 87 . LYS H H 1 . . . . 0.0022 . . A 87 LYS H 36420 1 256 . 1 1 193 . LYS H H 1 . . . . -0.0539 . . A 193 LYS H 36420 1 257 . 1 1 156 . ALA H H 1 . . . . 0.0 . . A 156 ALA H 36420 1 258 . 1 1 52 . VAL N N 15 . . . . -0.0413 . . A 52 VAL N 36420 1 259 . 1 1 53 . LYS N N 15 . . . . -0.0779 . . A 53 LYS N 36420 1 260 . 1 1 152 . GLY H H 1 . . . . 0.4229 . . A 152 GLY H 36420 1 261 . 1 1 205 . GLU H H 1 . . . . 0.0904 . . A 205 GLU H 36420 1 262 . 1 1 208 . ARG N N 15 . . . . 0.0032 . . A 208 ARG N 36420 1 263 . 1 1 191 . LEU N N 15 . . . . -0.0672 . . A 191 LEU N 36420 1 264 . 1 1 104 . SER N N 15 . . . . 0.3121 . . A 104 SER N 36420 1 265 . 1 1 52 . VAL H H 1 . . . . -0.0244 . . A 52 VAL H 36420 1 266 . 1 1 37 . TYR N N 15 . . . . 0.057 . . A 37 TYR N 36420 1 267 . 1 1 194 . SER N N 15 . . . . 0.1877 . . A 194 SER N 36420 1 268 . 1 1 23 . HIS H H 1 . . . . -0.0305 . . A 23 HIS H 36420 1 269 . 1 1 68 . SER H H 1 . . . . 0.0772 . . A 68 SER H 36420 1 270 . 1 1 85 . SER H H 1 . . . . 0.0079 . . A 85 SER H 36420 1 271 . 1 1 70 . SER H H 1 . . . . 0.0959 . . A 70 SER H 36420 1 272 . 1 1 205 . GLU N N 15 . . . . 0.0243 . . A 205 GLU N 36420 1 273 . 1 1 128 . ARG N N 15 . . . . -0.4458 . . A 128 ARG N 36420 1 274 . 1 1 161 . ALA H H 1 . . . . 0.0003 . . A 161 ALA H 36420 1 275 . 1 1 7 . ALA N N 15 . . . . 0.2706 . . A 7 ALA N 36420 1 276 . 1 1 84 . GLN H H 1 . . . . 0.0071 . . A 84 GLN H 36420 1 277 . 1 1 191 . LEU H H 1 . . . . 0.0174 . . A 191 LEU H 36420 1 278 . 1 1 106 . LEU N N 15 . . . . 0.3256 . . A 106 LEU N 36420 1 279 . 1 1 191 . LEU N N 15 . . . . 0.2078 . . A 191 LEU N 36420 1 280 . 1 1 6 . ARG H H 1 . . . . 0.0639 . . A 6 ARG H 36420 1 281 . 1 1 52 . VAL N N 15 . . . . 0.1487 . . A 52 VAL N 36420 1 282 . 1 1 58 . LEU H H 1 . . . . 0.0509 . . A 58 LEU H 36420 1 283 . 1 1 195 . ASP N N 15 . . . . -0.0279 . . A 195 ASP N 36420 1 284 . 1 1 122 . THR H H 1 . . . . 0.0015 . . A 122 THR H 36420 1 285 . 1 1 208 . ARG H H 1 . . . . 0.004 . . A 208 ARG H 36420 1 286 . 1 1 195 . ASP H H 1 . . . . -0.0413 . . A 195 ASP H 36420 1 287 . 1 1 132 . VAL H H 1 . . . . -0.1018 . . A 132 VAL H 36420 1 288 . 1 1 202 . ILE N N 15 . . . . -0.0222 . . A 202 ILE N 36420 1 289 . 1 1 223 . VAL H H 1 . . . . 0.0268 . . A 223 VAL H 36420 1 290 . 1 1 50 . ARG H H 1 . . . . -0.0175 . . A 50 ARG H 36420 1 291 . 1 1 207 . VAL H H 1 . . . . 0.1259 . . A 207 VAL H 36420 1 292 . 1 1 62 . ASN H H 1 . . . . 0.0819 . . A 62 ASN H 36420 1 293 . 1 1 58 . LEU N N 15 . . . . 0.091 . . A 58 LEU N 36420 1 294 . 1 1 232 . GLY N N 15 . . . . -0.027 . . A 232 GLY N 36420 1 295 . 1 1 186 . SER H H 1 . . . . 0.2056 . . A 186 SER H 36420 1 296 . 1 1 200 . ASP H H 1 . . . . -0.0071 . . A 200 ASP H 36420 1 297 . 1 1 176 . GLY H H 1 . . . . -0.0942 . . A 176 GLY H 36420 1 298 . 1 1 29 . ASN N N 15 . . . . 0.0395 . . A 29 ASN N 36420 1 299 . 1 1 28 . LYS N N 15 . . . . -0.1781 . . A 28 LYS N 36420 1 300 . 1 1 154 . SER H H 1 . . . . -0.0246 . . A 154 SER H 36420 1 301 . 1 1 3 . GLY H H 1 . . . . -0.0841 . . A 3 GLY H 36420 1 302 . 1 1 174 . ASN N N 15 . . . . -0.1115 . . A 174 ASN N 36420 1 303 . 1 1 199 . THR H H 1 . . . . -0.1924 . . A 199 THR H 36420 1 304 . 1 1 199 . THR H H 1 . . . . 0.099 . . A 199 THR H 36420 1 305 . 1 1 172 . GLU N N 15 . . . . 0.3016 . . A 172 GLU N 36420 1 306 . 1 1 3 . GLY N N 15 . . . . -0.0828 . . A 3 GLY N 36420 1 307 . 1 1 202 . ILE H H 1 . . . . 0.1245 . . A 202 ILE H 36420 1 308 . 1 1 70 . SER N N 15 . . . . 0.0917 . . A 70 SER N 36420 1 309 . 1 1 207 . VAL H H 1 . . . . -0.0296 . . A 207 VAL H 36420 1 310 . 1 1 155 . GLU H H 1 . . . . 0.0039 . . A 155 GLU H 36420 1 311 . 1 1 218 . ALA H H 1 . . . . -0.0521 . . A 218 ALA H 36420 1 312 . 1 1 104 . SER H H 1 . . . . -0.2441 . . A 104 SER H 36420 1 313 . 1 1 200 . ASP H H 1 . . . . 0.1287 . . A 200 ASP H 36420 1 314 . 1 1 70 . SER N N 15 . . . . -0.0643 . . A 70 SER N 36420 1 315 . 1 1 30 . GLU H H 1 . . . . 0.0278 . . A 30 GLU H 36420 1 316 . 1 1 7 . ALA H H 1 . . . . -0.0853 . . A 7 ALA H 36420 1 317 . 1 1 208 . ARG N N 15 . . . . -0.0058 . . A 208 ARG N 36420 1 318 . 1 1 3 . GLY N N 15 . . . . -0.0472 . . A 3 GLY N 36420 1 319 . 1 1 229 . LEU H H 1 . . . . 0.0112 . . A 229 LEU H 36420 1 320 . 1 1 176 . GLY N N 15 . . . . -0.0088 . . A 176 GLY N 36420 1 321 . 1 1 186 . SER H H 1 . . . . -0.0674 . . A 186 SER H 36420 1 322 . 1 1 170 . TYR N N 15 . . . . -0.1225 . . A 170 TYR N 36420 1 323 . 1 1 3 . GLY N N 15 . . . . 0.0241 . . A 3 GLY N 36420 1 324 . 1 1 208 . ARG H H 1 . . . . 0.1082 . . A 208 ARG H 36420 1 325 . 1 1 172 . GLU H H 1 . . . . -0.1073 . . A 172 GLU H 36420 1 326 . 1 1 30 . GLU N N 15 . . . . 0.0427 . . A 30 GLU N 36420 1 327 . 1 1 204 . GLN N N 15 . . . . -0.0097 . . A 204 GLN N 36420 1 328 . 1 1 39 . LEU H H 1 . . . . 0.0051 . . A 39 LEU H 36420 1 329 . 1 1 102 . ASN N N 15 . . . . 0.0215 . . A 102 ASN N 36420 1 330 . 1 1 190 . TYR H H 1 . . . . -0.0738 . . A 190 TYR H 36420 1 331 . 1 1 176 . GLY N N 15 . . . . -0.0857 . . A 176 GLY N 36420 1 332 . 1 1 204 . GLN N N 15 . . . . -0.0525 . . A 204 GLN N 36420 1 333 . 1 1 104 . SER H H 1 . . . . -0.0011 . . A 104 SER H 36420 1 334 . 1 1 173 . GLU N N 15 . . . . 0.0733 . . A 173 GLU N 36420 1 335 . 1 1 128 . ARG H H 1 . . . . -0.0085 . . A 128 ARG H 36420 1 336 . 1 1 201 . LEU N N 15 . . . . 0.1101 . . A 201 LEU N 36420 1 337 . 1 1 57 . LEU H H 1 . . . . 0.0028 . . A 57 LEU H 36420 1 stop_ save_ save_CYANA_pseudocontact_shift_restraints_2 _Chem_shift_perturbation_list.Sf_category chem_shift_perturbation _Chem_shift_perturbation_list.Sf_framecode CYANA_pseudocontact_shift_restraints_2 _Chem_shift_perturbation_list.Entry_ID 36420 _Chem_shift_perturbation_list.ID 2 _Chem_shift_perturbation_list.Name . _Chem_shift_perturbation_list.Type 'paramagnetic ligand binding' _Chem_shift_perturbation_list.Entity_assembly_ID . _Chem_shift_perturbation_list.Titrated_entity_assembly_name . _Chem_shift_perturbation_list.Sample_condition_list_ID . _Chem_shift_perturbation_list.Sample_condition_list_label . _Chem_shift_perturbation_list.Chem_shift_ref_set_ID . _Chem_shift_perturbation_list.Chem_shift_ref_set_label . _Chem_shift_perturbation_list.Details 'Tensor_magnitude 81450.0, Tensor_rhombicity -1.113, Paramagnetic_center_seq_ID 350' _Chem_shift_perturbation_list.Text_data_format . _Chem_shift_perturbation_list.Text_data . loop_ _Chem_shift_perturbation.ID _Chem_shift_perturbation.Assembly_atom_ID _Chem_shift_perturbation.Entity_assembly_ID _Chem_shift_perturbation.Entity_ID _Chem_shift_perturbation.Comp_index_ID _Chem_shift_perturbation.Seq_ID _Chem_shift_perturbation.Comp_ID _Chem_shift_perturbation.Atom_ID _Chem_shift_perturbation.Atom_type _Chem_shift_perturbation.Atom_isotope_number _Chem_shift_perturbation.Titration_value _Chem_shift_perturbation.Titration_value_err _Chem_shift_perturbation.Chem_shift_val _Chem_shift_perturbation.Chem_shift_val_err _Chem_shift_perturbation.Difference_chem_shift_val _Chem_shift_perturbation.Difference_chem_shift_val_err _Chem_shift_perturbation.Resonance_ID _Chem_shift_perturbation.Auth_entity_assembly_ID _Chem_shift_perturbation.Auth_seq_ID _Chem_shift_perturbation.Auth_comp_ID _Chem_shift_perturbation.Auth_atom_ID _Chem_shift_perturbation.Entry_ID _Chem_shift_perturbation.Chem_shift_perturbation_list_ID 1 . 1 1 226 . PHE H H 1 . . . . -0.0155 . . A 226 PHE H 36420 2 2 . 1 1 207 . VAL H H 1 . . . . 0.1022 . . A 207 VAL H 36420 2 3 . 1 1 41 . GLU N N 15 . . . . 0.0225 . . A 41 GLU N 36420 2 4 . 1 1 217 . ASN N N 15 . . . . 0.0405 . . A 217 ASN N 36420 2 5 . 1 1 219 . ASN H H 1 . . . . 0.0215 . . A 219 ASN H 36420 2 6 . 1 1 124 . SER H H 1 . . . . 0.0055 . . A 124 SER H 36420 2 7 . 1 1 79 . VAL N N 15 . . . . 0.0144 . . A 79 VAL N 36420 2 8 . 1 1 175 . GLY H H 1 . . . . 0.2498 . . A 175 GLY H 36420 2 9 . 1 1 4 . GLU N N 15 . . . . -0.0027 . . A 4 GLU N 36420 2 10 . 1 1 235 . TRP H H 1 . . . . -0.0602 . . A 235 TRP H 36420 2 11 . 1 1 210 . ARG N N 15 . . . . 0.0919 . . A 210 ARG N 36420 2 12 . 1 1 198 . ALA H H 1 . . . . 0.1095 . . A 198 ALA H 36420 2 13 . 1 1 103 . GLN N N 15 . . . . 0.8428 . . A 103 GLN N 36420 2 14 . 1 1 179 . GLU N N 15 . . . . 0.1722 . . A 179 GLU N 36420 2 15 . 1 1 220 . GLU N N 15 . . . . 0.001 . . A 220 GLU N 36420 2 16 . 1 1 41 . GLU H H 1 . . . . 0.0206 . . A 41 GLU H 36420 2 17 . 1 1 160 . THR N N 15 . . . . 0.085 . . A 160 THR N 36420 2 18 . 1 1 174 . ASN N N 15 . . . . 0.304 . . A 174 ASN N 36420 2 19 . 1 1 182 . GLY H H 1 . . . . 0.1756 . . A 182 GLY H 36420 2 20 . 1 1 176 . GLY H H 1 . . . . 0.2415 . . A 176 GLY H 36420 2 21 . 1 1 34 . PHE H H 1 . . . . -0.0601 . . A 34 PHE H 36420 2 22 . 1 1 156 . ALA N N 15 . . . . -0.0105 . . A 156 ALA N 36420 2 23 . 1 1 170 . TYR H H 1 . . . . 0.175 . . A 170 TYR H 36420 2 24 . 1 1 195 . ASP N N 15 . . . . 0.1425 . . A 195 ASP N 36420 2 25 . 1 1 236 . GLU N N 15 . . . . -0.0949 . . A 236 GLU N 36420 2 26 . 1 1 38 . SER N N 15 . . . . 0.0101 . . A 38 SER N 36420 2 27 . 1 1 9 . VAL H H 1 . . . . -0.0069 . . A 9 VAL H 36420 2 28 . 1 1 218 . ALA H H 1 . . . . 0.0262 . . A 218 ALA H 36420 2 29 . 1 1 219 . ASN N N 15 . . . . 0.0072 . . A 219 ASN N 36420 2 30 . 1 1 209 . VAL H H 1 . . . . 0.0735 . . A 209 VAL H 36420 2 31 . 1 1 161 . ALA N N 15 . . . . 0.0545 . . A 161 ALA N 36420 2 32 . 1 1 5 . ASN H H 1 . . . . 0.0087 . . A 5 ASN H 36420 2 33 . 1 1 163 . THR N N 15 . . . . 0.0233 . . A 163 THR N 36420 2 34 . 1 1 79 . VAL H H 1 . . . . 0.0081 . . A 79 VAL H 36420 2 35 . 1 1 195 . ASP H H 1 . . . . 0.1276 . . A 195 ASP H 36420 2 36 . 1 1 171 . VAL H H 1 . . . . 0.2612 . . A 171 VAL H 36420 2 37 . 1 1 103 . GLN H H 1 . . . . 0.8512 . . A 103 GLN H 36420 2 38 . 1 1 79 . VAL N N 15 . . . . 0.4973 . . A 79 VAL N 36420 2 39 . 1 1 158 . GLU H H 1 . . . . 0.0115 . . A 158 GLU H 36420 2 40 . 1 1 214 . TYR N N 15 . . . . 0.0536 . . A 214 TYR N 36420 2 41 . 1 1 176 . GLY N N 15 . . . . 0.2336 . . A 176 GLY N 36420 2 42 . 1 1 120 . SER N N 15 . . . . -0.0476 . . A 120 SER N 36420 2 43 . 1 1 69 . THR H H 1 . . . . 0.0555 . . A 69 THR H 36420 2 44 . 1 1 232 . GLY H H 1 . . . . 0.0336 . . A 232 GLY H 36420 2 45 . 1 1 173 . GLU N N 15 . . . . 0.3315 . . A 173 GLU N 36420 2 46 . 1 1 191 . LEU H H 1 . . . . 0.1789 . . A 191 LEU H 36420 2 47 . 1 1 44 . LEU N N 15 . . . . -0.0021 . . A 44 LEU N 36420 2 48 . 1 1 156 . ALA N N 15 . . . . 0.1826 . . A 156 ALA N 36420 2 49 . 1 1 65 . ARG N N 15 . . . . 0.0425 . . A 65 ARG N 36420 2 50 . 1 1 180 . LEU N N 15 . . . . 0.1815 . . A 180 LEU N 36420 2 51 . 1 1 34 . PHE N N 15 . . . . -0.1313 . . A 34 PHE N 36420 2 52 . 1 1 46 . ALA N N 15 . . . . 0.0158 . . A 46 ALA N 36420 2 53 . 1 1 120 . SER H H 1 . . . . -0.0026 . . A 120 SER H 36420 2 54 . 1 1 191 . LEU N N 15 . . . . 0.1713 . . A 191 LEU N 36420 2 55 . 1 1 221 . GLU N N 15 . . . . -0.0019 . . A 221 GLU N 36420 2 56 . 1 1 82 . PHE N N 15 . . . . 0.5966 . . A 82 PHE N 36420 2 57 . 1 1 102 . ASN H H 1 . . . . 0.0107 . . A 102 ASN H 36420 2 58 . 1 1 178 . PHE H H 1 . . . . 0.2428 . . A 178 PHE H 36420 2 59 . 1 1 53 . LYS N N 15 . . . . 0.1303 . . A 53 LYS N 36420 2 60 . 1 1 6 . ARG N N 15 . . . . 0.011 . . A 6 ARG N 36420 2 61 . 1 1 147 . GLN H H 1 . . . . 0.0751 . . A 147 GLN H 36420 2 62 . 1 1 205 . GLU H H 1 . . . . 0.0841 . . A 205 GLU H 36420 2 63 . 1 1 147 . GLN N N 15 . . . . 0.064 . . A 147 GLN N 36420 2 64 . 1 1 62 . ASN H H 1 . . . . 0.002 . . A 62 ASN H 36420 2 65 . 1 1 199 . THR N N 15 . . . . 0.1008 . . A 199 THR N 36420 2 66 . 1 1 152 . GLY N N 15 . . . . -0.0031 . . A 152 GLY N 36420 2 67 . 1 1 207 . VAL N N 15 . . . . 0.115 . . A 207 VAL N 36420 2 68 . 1 1 153 . GLN H H 1 . . . . 0.0088 . . A 153 GLN H 36420 2 69 . 1 1 186 . SER H H 1 . . . . 0.1261 . . A 186 SER H 36420 2 70 . 1 1 152 . GLY N N 15 . . . . 0.105 . . A 152 GLY N 36420 2 71 . 1 1 215 . MET H H 1 . . . . 0.0434 . . A 215 MET H 36420 2 72 . 1 1 70 . SER N N 15 . . . . 0.0473 . . A 70 SER N 36420 2 73 . 1 1 124 . SER N N 15 . . . . -0.0078 . . A 124 SER N 36420 2 74 . 1 1 9 . VAL N N 15 . . . . -0.0471 . . A 9 VAL N 36420 2 75 . 1 1 160 . THR N N 15 . . . . -0.0254 . . A 160 THR N 36420 2 76 . 1 1 7 . ALA H H 1 . . . . 0.0082 . . A 7 ALA H 36420 2 77 . 1 1 40 . THR H H 1 . . . . 0.0264 . . A 40 THR H 36420 2 78 . 1 1 173 . GLU H H 1 . . . . 0.2947 . . A 173 GLU H 36420 2 79 . 1 1 67 . SER N N 15 . . . . 0.0498 . . A 67 SER N 36420 2 80 . 1 1 230 . GLY N N 15 . . . . -0.0437 . . A 230 GLY N 36420 2 81 . 1 1 174 . ASN H H 1 . . . . 0.3382 . . A 174 ASN H 36420 2 82 . 1 1 32 . ALA H H 1 . . . . -0.0125 . . A 32 ALA H 36420 2 83 . 1 1 218 . ALA N N 15 . . . . 0.0362 . . A 218 ALA N 36420 2 84 . 1 1 7 . ALA N N 15 . . . . 0.0074 . . A 7 ALA N 36420 2 85 . 1 1 235 . TRP N N 15 . . . . -0.0507 . . A 235 TRP N 36420 2 86 . 1 1 45 . LEU H H 1 . . . . 0.0116 . . A 45 LEU H 36420 2 87 . 1 1 4 . GLU H H 1 . . . . 0.0091 . . A 4 GLU H 36420 2 88 . 1 1 236 . GLU N N 15 . . . . -0.0086 . . A 236 GLU N 36420 2 89 . 1 1 152 . GLY H H 1 . . . . 0.1074 . . A 152 GLY H 36420 2 90 . 1 1 162 . ASP H H 1 . . . . 0.0422 . . A 162 ASP H 36420 2 91 . 1 1 151 . THR N N 15 . . . . 0.0236 . . A 151 THR N 36420 2 92 . 1 1 48 . LEU N N 15 . . . . 0.0111 . . A 48 LEU N 36420 2 93 . 1 1 182 . GLY N N 15 . . . . 0.1889 . . A 182 GLY N 36420 2 94 . 1 1 170 . TYR N N 15 . . . . 0.1549 . . A 170 TYR N 36420 2 95 . 1 1 40 . THR N N 15 . . . . 0.0417 . . A 40 THR N 36420 2 96 . 1 1 32 . ALA N N 15 . . . . -0.0074 . . A 32 ALA N 36420 2 97 . 1 1 9 . VAL H H 1 . . . . -0.1353 . . A 9 VAL H 36420 2 98 . 1 1 197 . THR N N 15 . . . . 0.0853 . . A 197 THR N 36420 2 99 . 1 1 50 . ARG N N 15 . . . . 0.007 . . A 50 ARG N 36420 2 100 . 1 1 229 . LEU N N 15 . . . . -0.0679 . . A 229 LEU N 36420 2 101 . 1 1 160 . THR H H 1 . . . . 0.0921 . . A 160 THR H 36420 2 102 . 1 1 171 . VAL N N 15 . . . . 0.2449 . . A 171 VAL N 36420 2 103 . 1 1 3 . GLY H H 1 . . . . -0.2919 . . A 3 GLY H 36420 2 104 . 1 1 232 . GLY N N 15 . . . . 0.075 . . A 232 GLY N 36420 2 105 . 1 1 3 . GLY N N 15 . . . . -0.2238 . . A 3 GLY N 36420 2 106 . 1 1 70 . SER H H 1 . . . . 0.0579 . . A 70 SER H 36420 2 107 . 1 1 162 . ASP N N 15 . . . . 0.0388 . . A 162 ASP N 36420 2 108 . 1 1 179 . GLU H H 1 . . . . 0.2216 . . A 179 GLU H 36420 2 109 . 1 1 38 . SER H H 1 . . . . 0.0016 . . A 38 SER H 36420 2 110 . 1 1 68 . SER H H 1 . . . . 0.055 . . A 68 SER H 36420 2 111 . 1 1 69 . THR N N 15 . . . . 0.0465 . . A 69 THR N 36420 2 112 . 1 1 199 . THR H H 1 . . . . 0.0921 . . A 199 THR H 36420 2 113 . 1 1 123 . SER N N 15 . . . . 0.003 . . A 123 SER N 36420 2 114 . 1 1 52 . VAL N N 15 . . . . 0.1092 . . A 52 VAL N 36420 2 115 . 1 1 82 . PHE H H 1 . . . . 0.6222 . . A 82 PHE H 36420 2 116 . 1 1 78 . ASP N N 15 . . . . 0.3742 . . A 78 ASP N 36420 2 117 . 1 1 231 . LEU N N 15 . . . . 0.0525 . . A 231 LEU N 36420 2 118 . 1 1 201 . LEU N N 15 . . . . 0.1321 . . A 201 LEU N 36420 2 119 . 1 1 226 . PHE N N 15 . . . . -0.05 . . A 226 PHE N 36420 2 120 . 1 1 236 . GLU H H 1 . . . . 0.0033 . . A 236 GLU H 36420 2 121 . 1 1 9 . VAL N N 15 . . . . -0.1337 . . A 9 VAL N 36420 2 122 . 1 1 6 . ARG H H 1 . . . . 0.0088 . . A 6 ARG H 36420 2 123 . 1 1 186 . SER N N 15 . . . . 0.058 . . A 186 SER N 36420 2 124 . 1 1 172 . GLU N N 15 . . . . 0.245 . . A 172 GLU N 36420 2 125 . 1 1 198 . ALA N N 15 . . . . 0.0338 . . A 198 ALA N 36420 2 126 . 1 1 67 . SER H H 1 . . . . 0.0523 . . A 67 SER H 36420 2 127 . 1 1 159 . ALA N N 15 . . . . -0.0281 . . A 159 ALA N 36420 2 128 . 1 1 79 . VAL H H 1 . . . . 0.5183 . . A 79 VAL H 36420 2 129 . 1 1 209 . VAL N N 15 . . . . 0.063 . . A 209 VAL N 36420 2 130 . 1 1 37 . TYR H H 1 . . . . -0.0158 . . A 37 TYR H 36420 2 131 . 1 1 44 . LEU H H 1 . . . . 0.0076 . . A 44 LEU H 36420 2 132 . 1 1 153 . GLN N N 15 . . . . -0.0058 . . A 153 GLN N 36420 2 133 . 1 1 208 . ARG N N 15 . . . . 0.0806 . . A 208 ARG N 36420 2 134 . 1 1 159 . ALA H H 1 . . . . 0.004 . . A 159 ALA H 36420 2 135 . 1 1 53 . LYS H H 1 . . . . 0.1568 . . A 53 LYS H 36420 2 136 . 1 1 160 . THR H H 1 . . . . 0.0078 . . A 160 THR H 36420 2 137 . 1 1 48 . LEU H H 1 . . . . 0.0049 . . A 48 LEU H 36420 2 138 . 1 1 229 . LEU H H 1 . . . . -0.0042 . . A 229 LEU H 36420 2 139 . 1 1 210 . ARG H H 1 . . . . 0.0831 . . A 210 ARG H 36420 2 140 . 1 1 43 . GLU N N 15 . . . . 0.0195 . . A 43 GLU N 36420 2 141 . 1 1 37 . TYR N N 15 . . . . -0.0031 . . A 37 TYR N 36420 2 142 . 1 1 65 . ARG H H 1 . . . . 0.0484 . . A 65 ARG H 36420 2 143 . 1 1 156 . ALA H H 1 . . . . 0.1825 . . A 156 ALA H 36420 2 144 . 1 1 5 . ASN N N 15 . . . . -0.0004 . . A 5 ASN N 36420 2 145 . 1 1 204 . GLN H H 1 . . . . 0.1021 . . A 204 GLN H 36420 2 146 . 1 1 231 . LEU H H 1 . . . . 0.0869 . . A 231 LEU H 36420 2 147 . 1 1 214 . TYR H H 1 . . . . 0.0545 . . A 214 TYR H 36420 2 148 . 1 1 39 . LEU H H 1 . . . . 0.0221 . . A 39 LEU H 36420 2 149 . 1 1 197 . THR H H 1 . . . . 0.1012 . . A 197 THR H 36420 2 150 . 1 1 78 . ASP H H 1 . . . . 0.3804 . . A 78 ASP H 36420 2 151 . 1 1 151 . THR H H 1 . . . . 0.0546 . . A 151 THR H 36420 2 152 . 1 1 158 . GLU N N 15 . . . . -0.0109 . . A 158 GLU N 36420 2 153 . 1 1 178 . PHE N N 15 . . . . 0.1911 . . A 178 PHE N 36420 2 154 . 1 1 46 . ALA H H 1 . . . . 0.0098 . . A 46 ALA H 36420 2 155 . 1 1 45 . LEU N N 15 . . . . 0.0155 . . A 45 LEU N 36420 2 156 . 1 1 180 . LEU H H 1 . . . . 0.2316 . . A 180 LEU H 36420 2 157 . 1 1 201 . LEU H H 1 . . . . 0.1371 . . A 201 LEU H 36420 2 158 . 1 1 123 . SER H H 1 . . . . 0.0181 . . A 123 SER H 36420 2 159 . 1 1 156 . ALA H H 1 . . . . 0.0075 . . A 156 ALA H 36420 2 160 . 1 1 152 . GLY H H 1 . . . . 0.0096 . . A 152 GLY H 36420 2 161 . 1 1 221 . GLU H H 1 . . . . 0.0116 . . A 221 GLU H 36420 2 162 . 1 1 62 . ASN N N 15 . . . . -0.0185 . . A 62 ASN N 36420 2 163 . 1 1 52 . VAL H H 1 . . . . 0.0996 . . A 52 VAL H 36420 2 164 . 1 1 230 . GLY H H 1 . . . . -0.0136 . . A 230 GLY H 36420 2 165 . 1 1 161 . ALA H H 1 . . . . 0.0589 . . A 161 ALA H 36420 2 166 . 1 1 215 . MET N N 15 . . . . 0.0493 . . A 215 MET N 36420 2 stop_ save_ save_CYANA_pseudocontact_shift_restraints_3 _Chem_shift_perturbation_list.Sf_category chem_shift_perturbation _Chem_shift_perturbation_list.Sf_framecode CYANA_pseudocontact_shift_restraints_3 _Chem_shift_perturbation_list.Entry_ID 36420 _Chem_shift_perturbation_list.ID 3 _Chem_shift_perturbation_list.Name . _Chem_shift_perturbation_list.Type 'paramagnetic ligand binding' _Chem_shift_perturbation_list.Entity_assembly_ID . _Chem_shift_perturbation_list.Titrated_entity_assembly_name . _Chem_shift_perturbation_list.Sample_condition_list_ID . _Chem_shift_perturbation_list.Sample_condition_list_label . _Chem_shift_perturbation_list.Chem_shift_ref_set_ID . _Chem_shift_perturbation_list.Chem_shift_ref_set_label . _Chem_shift_perturbation_list.Details 'Tensor_magnitude 41110.0, Tensor_rhombicity -4.328, Paramagnetic_center_seq_ID 355' _Chem_shift_perturbation_list.Text_data_format . _Chem_shift_perturbation_list.Text_data . loop_ _Chem_shift_perturbation.ID _Chem_shift_perturbation.Assembly_atom_ID _Chem_shift_perturbation.Entity_assembly_ID _Chem_shift_perturbation.Entity_ID _Chem_shift_perturbation.Comp_index_ID _Chem_shift_perturbation.Seq_ID _Chem_shift_perturbation.Comp_ID _Chem_shift_perturbation.Atom_ID _Chem_shift_perturbation.Atom_type _Chem_shift_perturbation.Atom_isotope_number _Chem_shift_perturbation.Titration_value _Chem_shift_perturbation.Titration_value_err _Chem_shift_perturbation.Chem_shift_val _Chem_shift_perturbation.Chem_shift_val_err _Chem_shift_perturbation.Difference_chem_shift_val _Chem_shift_perturbation.Difference_chem_shift_val_err _Chem_shift_perturbation.Resonance_ID _Chem_shift_perturbation.Auth_entity_assembly_ID _Chem_shift_perturbation.Auth_seq_ID _Chem_shift_perturbation.Auth_comp_ID _Chem_shift_perturbation.Auth_atom_ID _Chem_shift_perturbation.Entry_ID _Chem_shift_perturbation.Chem_shift_perturbation_list_ID 1 . 1 1 191 . LEU N N 15 . . . . 0.1385 . . A 191 LEU N 36420 3 2 . 1 1 40 . THR H H 1 . . . . 0.0385 . . A 40 THR H 36420 3 3 . 1 1 50 . ARG H H 1 . . . . 0.0289 . . A 50 ARG H 36420 3 4 . 1 1 120 . SER N N 15 . . . . 0.2054 . . A 120 SER N 36420 3 5 . 1 1 70 . SER H H 1 . . . . 0.0531 . . A 70 SER H 36420 3 6 . 1 1 187 . GLY H H 1 . . . . 0.1579 . . A 187 GLY H 36420 3 7 . 1 1 69 . THR H H 1 . . . . 0.0589 . . A 69 THR H 36420 3 8 . 1 1 67 . SER H H 1 . . . . 0.0705 . . A 67 SER H 36420 3 9 . 1 1 78 . ASP N N 15 . . . . 0.1958 . . A 78 ASP N 36420 3 10 . 1 1 236 . GLU N N 15 . . . . -0.054 . . A 236 GLU N 36420 3 11 . 1 1 176 . GLY H H 1 . . . . 0.1356 . . A 176 GLY H 36420 3 12 . 1 1 182 . GLY H H 1 . . . . 0.3212 . . A 182 GLY H 36420 3 13 . 1 1 41 . GLU H H 1 . . . . 0.0348 . . A 41 GLU H 36420 3 14 . 1 1 171 . VAL H H 1 . . . . 0.2013 . . A 171 VAL H 36420 3 15 . 1 1 198 . ALA H H 1 . . . . 0.0663 . . A 198 ALA H 36420 3 16 . 1 1 39 . LEU N N 15 . . . . 0.0753 . . A 39 LEU N 36420 3 17 . 1 1 230 . GLY H H 1 . . . . 0.059 . . A 230 GLY H 36420 3 18 . 1 1 215 . MET H H 1 . . . . 0.0675 . . A 215 MET H 36420 3 19 . 1 1 78 . ASP H H 1 . . . . 0.1853 . . A 78 ASP H 36420 3 20 . 1 1 191 . LEU H H 1 . . . . 0.1235 . . A 191 LEU H 36420 3 21 . 1 1 26 . GLY N N 15 . . . . 0.2017 . . A 26 GLY N 36420 3 22 . 1 1 156 . ALA N N 15 . . . . -0.0174 . . A 156 ALA N 36420 3 23 . 1 1 221 . GLU N N 15 . . . . 0.0351 . . A 221 GLU N 36420 3 24 . 1 1 26 . GLY H H 1 . . . . 0.076 . . A 26 GLY H 36420 3 25 . 1 1 103 . GLN H H 1 . . . . 0.4593 . . A 103 GLN H 36420 3 26 . 1 1 103 . GLN N N 15 . . . . 0.4672 . . A 103 GLN N 36420 3 27 . 1 1 32 . ALA N N 15 . . . . 0.0501 . . A 32 ALA N 36420 3 28 . 1 1 43 . GLU N N 15 . . . . 0.0311 . . A 43 GLU N 36420 3 29 . 1 1 198 . ALA N N 15 . . . . 0.0228 . . A 198 ALA N 36420 3 30 . 1 1 82 . PHE N N 15 . . . . 0.5296 . . A 82 PHE N 36420 3 31 . 1 1 232 . GLY N N 15 . . . . 0.0985 . . A 232 GLY N 36420 3 32 . 1 1 171 . VAL N N 15 . . . . 0.1916 . . A 171 VAL N 36420 3 33 . 1 1 69 . THR N N 15 . . . . 0.0652 . . A 69 THR N 36420 3 34 . 1 1 161 . ALA N N 15 . . . . 0.1597 . . A 161 ALA N 36420 3 35 . 1 1 67 . SER N N 15 . . . . 0.0709 . . A 67 SER N 36420 3 36 . 1 1 151 . THR H H 1 . . . . 0.0424 . . A 151 THR H 36420 3 37 . 1 1 181 . ASP H H 1 . . . . 0.1284 . . A 181 ASP H 36420 3 38 . 1 1 187 . GLY N N 15 . . . . 0.1656 . . A 187 GLY N 36420 3 39 . 1 1 201 . LEU N N 15 . . . . 0.1165 . . A 201 LEU N 36420 3 40 . 1 1 179 . GLU H H 1 . . . . 0.1638 . . A 179 GLU H 36420 3 41 . 1 1 209 . VAL H H 1 . . . . 0.0655 . . A 209 VAL H 36420 3 42 . 1 1 209 . VAL N N 15 . . . . 0.0894 . . A 209 VAL N 36420 3 43 . 1 1 236 . GLU H H 1 . . . . -0.0458 . . A 236 GLU H 36420 3 44 . 1 1 44 . LEU H H 1 . . . . 0.0187 . . A 44 LEU H 36420 3 45 . 1 1 57 . LEU H H 1 . . . . 0.1358 . . A 57 LEU H 36420 3 46 . 1 1 35 . ASP H H 1 . . . . 0.006 . . A 35 ASP H 36420 3 47 . 1 1 207 . VAL N N 15 . . . . 0.0932 . . A 207 VAL N 36420 3 48 . 1 1 9 . VAL N N 15 . . . . 0.0578 . . A 9 VAL N 36420 3 49 . 1 1 215 . MET N N 15 . . . . 0.0812 . . A 215 MET N 36420 3 50 . 1 1 220 . GLU H H 1 . . . . 0.0424 . . A 220 GLU H 36420 3 51 . 1 1 46 . ALA H H 1 . . . . 0.0182 . . A 46 ALA H 36420 3 52 . 1 1 189 . LEU N N 15 . . . . 0.1381 . . A 189 LEU N 36420 3 53 . 1 1 218 . ALA H H 1 . . . . 0.0518 . . A 218 ALA H 36420 3 54 . 1 1 174 . ASN H H 1 . . . . 0.1789 . . A 174 ASN H 36420 3 55 . 1 1 176 . GLY N N 15 . . . . 0.1481 . . A 176 GLY N 36420 3 56 . 1 1 217 . ASN N N 15 . . . . 0.0687 . . A 217 ASN N 36420 3 57 . 1 1 172 . GLU N N 15 . . . . 0.173 . . A 172 GLU N 36420 3 58 . 1 1 226 . PHE N N 15 . . . . 0.0475 . . A 226 PHE N 36420 3 59 . 1 1 40 . THR N N 15 . . . . 0.0468 . . A 40 THR N 36420 3 60 . 1 1 178 . PHE N N 15 . . . . 0.1408 . . A 178 PHE N 36420 3 61 . 1 1 159 . ALA H H 1 . . . . -0.0044 . . A 159 ALA H 36420 3 62 . 1 1 205 . GLU H H 1 . . . . 0.0636 . . A 205 GLU H 36420 3 63 . 1 1 7 . ALA N N 15 . . . . 0.1705 . . A 7 ALA N 36420 3 64 . 1 1 35 . ASP N N 15 . . . . -0.0003 . . A 35 ASP N 36420 3 65 . 1 1 7 . ALA H H 1 . . . . -0.0038 . . A 7 ALA H 36420 3 66 . 1 1 175 . GLY N N 15 . . . . 0.1241 . . A 175 GLY N 36420 3 67 . 1 1 38 . SER H H 1 . . . . 0.0355 . . A 38 SER H 36420 3 68 . 1 1 68 . SER N N 15 . . . . 0.0644 . . A 68 SER N 36420 3 69 . 1 1 208 . ARG H H 1 . . . . 0.0758 . . A 208 ARG H 36420 3 70 . 1 1 70 . SER N N 15 . . . . 0.0513 . . A 70 SER N 36420 3 71 . 1 1 130 . ASP H H 1 . . . . -0.0125 . . A 130 ASP H 36420 3 72 . 1 1 48 . LEU H H 1 . . . . 0.018 . . A 48 LEU H 36420 3 73 . 1 1 207 . VAL H H 1 . . . . 0.0841 . . A 207 VAL H 36420 3 74 . 1 1 9 . VAL H H 1 . . . . 0.0425 . . A 9 VAL H 36420 3 75 . 1 1 231 . LEU H H 1 . . . . 0.1125 . . A 231 LEU H 36420 3 76 . 1 1 199 . THR H H 1 . . . . 0.0592 . . A 199 THR H 36420 3 77 . 1 1 206 . LEU N N 15 . . . . 0.0954 . . A 206 LEU N 36420 3 78 . 1 1 180 . LEU N N 15 . . . . 0.1949 . . A 180 LEU N 36420 3 79 . 1 1 219 . ASN H H 1 . . . . 0.0501 . . A 219 ASN H 36420 3 80 . 1 1 210 . ARG H H 1 . . . . 0.0793 . . A 210 ARG H 36420 3 81 . 1 1 197 . THR H H 1 . . . . 0.0583 . . A 197 THR H 36420 3 82 . 1 1 44 . LEU N N 15 . . . . 0.0245 . . A 44 LEU N 36420 3 83 . 1 1 208 . ARG N N 15 . . . . 0.0915 . . A 208 ARG N 36420 3 84 . 1 1 120 . SER H H 1 . . . . 0.2897 . . A 120 SER H 36420 3 85 . 1 1 41 . GLU N N 15 . . . . 0.0377 . . A 41 GLU N 36420 3 86 . 1 1 204 . GLN H H 1 . . . . 0.0796 . . A 204 GLN H 36420 3 87 . 1 1 68 . SER H H 1 . . . . 0.0654 . . A 68 SER H 36420 3 88 . 1 1 43 . GLU H H 1 . . . . 0.0175 . . A 43 GLU H 36420 3 89 . 1 1 50 . ARG N N 15 . . . . 0.0221 . . A 50 ARG N 36420 3 90 . 1 1 151 . THR N N 15 . . . . 0.0285 . . A 151 THR N 36420 3 91 . 1 1 156 . ALA H H 1 . . . . 0.1546 . . A 156 ALA H 36420 3 92 . 1 1 159 . ALA N N 15 . . . . 0.1719 . . A 159 ALA N 36420 3 93 . 1 1 62 . ASN H H 1 . . . . 0.1324 . . A 62 ASN H 36420 3 94 . 1 1 124 . SER N N 15 . . . . -0.0847 . . A 124 SER N 36420 3 95 . 1 1 48 . LEU N N 15 . . . . 0.0416 . . A 48 LEU N 36420 3 96 . 1 1 210 . ARG N N 15 . . . . 0.0832 . . A 210 ARG N 36420 3 97 . 1 1 163 . THR N N 15 . . . . 0.1599 . . A 163 THR N 36420 3 98 . 1 1 160 . THR H H 1 . . . . 0.1585 . . A 160 THR H 36420 3 99 . 1 1 178 . PHE H H 1 . . . . 0.1706 . . A 178 PHE H 36420 3 100 . 1 1 204 . GLN N N 15 . . . . 0.072 . . A 204 GLN N 36420 3 101 . 1 1 52 . VAL H H 1 . . . . 0.0744 . . A 52 VAL H 36420 3 102 . 1 1 173 . GLU H H 1 . . . . 0.1748 . . A 173 GLU H 36420 3 103 . 1 1 160 . THR N N 15 . . . . 0.1612 . . A 160 THR N 36420 3 104 . 1 1 98 . SER H H 1 . . . . 0.4927 . . A 98 SER H 36420 3 105 . 1 1 181 . ASP N N 15 . . . . 0.1325 . . A 181 ASP N 36420 3 106 . 1 1 7 . ALA N N 15 . . . . 0.0086 . . A 7 ALA N 36420 3 107 . 1 1 199 . THR N N 15 . . . . 0.0874 . . A 199 THR N 36420 3 108 . 1 1 37 . TYR H H 1 . . . . 0.0303 . . A 37 TYR H 36420 3 109 . 1 1 79 . VAL N N 15 . . . . 0.2524 . . A 79 VAL N 36420 3 110 . 1 1 201 . LEU H H 1 . . . . 0.1036 . . A 201 LEU H 36420 3 111 . 1 1 231 . LEU N N 15 . . . . 0.1161 . . A 231 LEU N 36420 3 112 . 1 1 175 . GLY H H 1 . . . . 0.1385 . . A 175 GLY H 36420 3 113 . 1 1 226 . PHE H H 1 . . . . 0.0514 . . A 226 PHE H 36420 3 114 . 1 1 58 . LEU H H 1 . . . . 0.1025 . . A 58 LEU H 36420 3 115 . 1 1 229 . LEU H H 1 . . . . 0.0891 . . A 229 LEU H 36420 3 116 . 1 1 159 . ALA N N 15 . . . . -0.0394 . . A 159 ALA N 36420 3 117 . 1 1 156 . ALA H H 1 . . . . -0.001 . . A 156 ALA H 36420 3 118 . 1 1 62 . ASN N N 15 . . . . 0.1557 . . A 62 ASN N 36420 3 119 . 1 1 46 . ALA N N 15 . . . . 0.0413 . . A 46 ALA N 36420 3 120 . 1 1 38 . SER N N 15 . . . . 0.0519 . . A 38 SER N 36420 3 121 . 1 1 125 . SER N N 15 . . . . 0.0149 . . A 125 SER N 36420 3 122 . 1 1 79 . VAL H H 1 . . . . 0.2639 . . A 79 VAL H 36420 3 123 . 1 1 87 . LYS N N 15 . . . . 0.3831 . . A 87 LYS N 36420 3 124 . 1 1 230 . GLY N N 15 . . . . 0.0531 . . A 230 GLY N 36420 3 125 . 1 1 87 . LYS H H 1 . . . . 0.4986 . . A 87 LYS H 36420 3 126 . 1 1 182 . GLY N N 15 . . . . 0.2666 . . A 182 GLY N 36420 3 127 . 1 1 229 . LEU N N 15 . . . . 0.0387 . . A 229 LEU N 36420 3 128 . 1 1 218 . ALA N N 15 . . . . 0.066 . . A 218 ALA N 36420 3 129 . 1 1 217 . ASN H H 1 . . . . 0.052 . . A 217 ASN H 36420 3 130 . 1 1 74 . THR N N 15 . . . . 0.0755 . . A 74 THR N 36420 3 131 . 1 1 159 . ALA H H 1 . . . . 0.166 . . A 159 ALA H 36420 3 132 . 1 1 173 . GLU N N 15 . . . . 0.2109 . . A 173 GLU N 36420 3 133 . 1 1 23 . HIS H H 1 . . . . -0.0815 . . A 23 HIS H 36420 3 134 . 1 1 197 . THR N N 15 . . . . 0.0423 . . A 197 THR N 36420 3 135 . 1 1 221 . GLU H H 1 . . . . 0.039 . . A 221 GLU H 36420 3 136 . 1 1 219 . ASN N N 15 . . . . 0.0524 . . A 219 ASN N 36420 3 137 . 1 1 179 . GLU N N 15 . . . . 0.1489 . . A 179 GLU N 36420 3 138 . 1 1 130 . ASP N N 15 . . . . 0.0032 . . A 130 ASP N 36420 3 139 . 1 1 23 . HIS N N 15 . . . . -0.0433 . . A 23 HIS N 36420 3 140 . 1 1 57 . LEU N N 15 . . . . 0.1262 . . A 57 LEU N 36420 3 141 . 1 1 7 . ALA H H 1 . . . . 0.1682 . . A 7 ALA H 36420 3 142 . 1 1 32 . ALA H H 1 . . . . 0.0342 . . A 32 ALA H 36420 3 143 . 1 1 39 . LEU H H 1 . . . . 0.0455 . . A 39 LEU H 36420 3 144 . 1 1 156 . ALA N N 15 . . . . 0.1713 . . A 156 ALA N 36420 3 145 . 1 1 206 . LEU H H 1 . . . . 0.0772 . . A 206 LEU H 36420 3 146 . 1 1 74 . THR H H 1 . . . . 0.0711 . . A 74 THR H 36420 3 147 . 1 1 163 . THR H H 1 . . . . 0.1507 . . A 163 THR H 36420 3 148 . 1 1 125 . SER H H 1 . . . . 0.0131 . . A 125 SER H 36420 3 149 . 1 1 235 . TRP N N 15 . . . . -0.0172 . . A 235 TRP N 36420 3 150 . 1 1 172 . GLU H H 1 . . . . 0.1967 . . A 172 GLU H 36420 3 stop_ save_ save_CYANA_pseudocontact_shift_restraints_4 _Chem_shift_perturbation_list.Sf_category chem_shift_perturbation _Chem_shift_perturbation_list.Sf_framecode CYANA_pseudocontact_shift_restraints_4 _Chem_shift_perturbation_list.Entry_ID 36420 _Chem_shift_perturbation_list.ID 4 _Chem_shift_perturbation_list.Name . _Chem_shift_perturbation_list.Type 'paramagnetic ligand binding' _Chem_shift_perturbation_list.Entity_assembly_ID . _Chem_shift_perturbation_list.Titrated_entity_assembly_name . _Chem_shift_perturbation_list.Sample_condition_list_ID . _Chem_shift_perturbation_list.Sample_condition_list_label . _Chem_shift_perturbation_list.Chem_shift_ref_set_ID . _Chem_shift_perturbation_list.Chem_shift_ref_set_label . _Chem_shift_perturbation_list.Details 'Tensor_magnitude 235850.0, Tensor_rhombicity -0.514, Paramagnetic_center_seq_ID 360' _Chem_shift_perturbation_list.Text_data_format . _Chem_shift_perturbation_list.Text_data . loop_ _Chem_shift_perturbation.ID _Chem_shift_perturbation.Assembly_atom_ID _Chem_shift_perturbation.Entity_assembly_ID _Chem_shift_perturbation.Entity_ID _Chem_shift_perturbation.Comp_index_ID _Chem_shift_perturbation.Seq_ID _Chem_shift_perturbation.Comp_ID _Chem_shift_perturbation.Atom_ID _Chem_shift_perturbation.Atom_type _Chem_shift_perturbation.Atom_isotope_number _Chem_shift_perturbation.Titration_value _Chem_shift_perturbation.Titration_value_err _Chem_shift_perturbation.Chem_shift_val _Chem_shift_perturbation.Chem_shift_val_err _Chem_shift_perturbation.Difference_chem_shift_val _Chem_shift_perturbation.Difference_chem_shift_val_err _Chem_shift_perturbation.Resonance_ID _Chem_shift_perturbation.Auth_entity_assembly_ID _Chem_shift_perturbation.Auth_seq_ID _Chem_shift_perturbation.Auth_comp_ID _Chem_shift_perturbation.Auth_atom_ID _Chem_shift_perturbation.Entry_ID _Chem_shift_perturbation.Chem_shift_perturbation_list_ID 1 . 1 1 187 . GLY H H 1 . . . . -0.3573 . . A 187 GLY H 36420 4 2 . 1 1 44 . LEU N N 15 . . . . -0.0967 . . A 44 LEU N 36420 4 3 . 1 1 39 . LEU H H 1 . . . . -0.131 . . A 39 LEU H 36420 4 4 . 1 1 178 . PHE N N 15 . . . . -0.2723 . . A 178 PHE N 36420 4 5 . 1 1 38 . SER N N 15 . . . . -0.1276 . . A 38 SER N 36420 4 6 . 1 1 198 . ALA N N 15 . . . . -0.0593 . . A 198 ALA N 36420 4 7 . 1 1 39 . LEU N N 15 . . . . -0.1425 . . A 39 LEU N 36420 4 8 . 1 1 198 . ALA H H 1 . . . . -0.1082 . . A 198 ALA H 36420 4 9 . 1 1 230 . GLY N N 15 . . . . -0.2668 . . A 230 GLY N 36420 4 10 . 1 1 78 . ASP H H 1 . . . . -0.3541 . . A 78 ASP H 36420 4 11 . 1 1 176 . GLY H H 1 . . . . -0.2411 . . A 176 GLY H 36420 4 12 . 1 1 151 . THR N N 15 . . . . -0.0875 . . A 151 THR N 36420 4 13 . 1 1 43 . GLU N N 15 . . . . -0.0722 . . A 43 GLU N 36420 4 14 . 1 1 170 . TYR N N 15 . . . . -0.4297 . . A 170 TYR N 36420 4 15 . 1 1 206 . LEU H H 1 . . . . -0.1525 . . A 206 LEU H 36420 4 16 . 1 1 57 . LEU N N 15 . . . . -0.3674 . . A 57 LEU N 36420 4 17 . 1 1 219 . ASN H H 1 . . . . -0.1283 . . A 219 ASN H 36420 4 18 . 1 1 35 . ASP N N 15 . . . . -0.1019 . . A 35 ASP N 36420 4 19 . 1 1 178 . PHE H H 1 . . . . -0.3428 . . A 178 PHE H 36420 4 20 . 1 1 57 . LEU H H 1 . . . . -0.4354 . . A 57 LEU H 36420 4 21 . 1 1 231 . LEU H H 1 . . . . -0.2868 . . A 231 LEU H 36420 4 22 . 1 1 219 . ASN N N 15 . . . . -0.1553 . . A 219 ASN N 36420 4 23 . 1 1 176 . GLY N N 15 . . . . 0.0119 . . A 176 GLY N 36420 4 24 . 1 1 172 . GLU H H 1 . . . . -0.353 . . A 172 GLU H 36420 4 25 . 1 1 38 . SER H H 1 . . . . -0.1157 . . A 38 SER H 36420 4 26 . 1 1 205 . GLU N N 15 . . . . -0.1527 . . A 205 GLU N 36420 4 27 . 1 1 179 . GLU H H 1 . . . . -0.3537 . . A 179 GLU H 36420 4 28 . 1 1 195 . ASP H H 1 . . . . -0.1381 . . A 195 ASP H 36420 4 29 . 1 1 161 . ALA H H 1 . . . . -0.3954 . . A 161 ALA H 36420 4 30 . 1 1 180 . LEU H H 1 . . . . -0.4988 . . A 180 LEU H 36420 4 31 . 1 1 156 . ALA N N 15 . . . . -0.349 . . A 156 ALA N 36420 4 32 . 1 1 232 . GLY H H 1 . . . . -0.1607 . . A 232 GLY H 36420 4 33 . 1 1 210 . ARG H H 1 . . . . -0.1766 . . A 210 ARG H 36420 4 34 . 1 1 69 . THR H H 1 . . . . -0.1132 . . A 69 THR H 36420 4 35 . 1 1 236 . GLU N N 15 . . . . 0.0959 . . A 236 GLU N 36420 4 36 . 1 1 32 . ALA H H 1 . . . . -0.0846 . . A 32 ALA H 36420 4 37 . 1 1 50 . ARG H H 1 . . . . -0.0429 . . A 50 ARG H 36420 4 38 . 1 1 175 . GLY H H 1 . . . . -0.2194 . . A 175 GLY H 36420 4 39 . 1 1 172 . GLU N N 15 . . . . -0.3184 . . A 172 GLU N 36420 4 40 . 1 1 52 . VAL H H 1 . . . . -0.1273 . . A 52 VAL H 36420 4 41 . 1 1 26 . GLY H H 1 . . . . -0.1348 . . A 26 GLY H 36420 4 42 . 1 1 40 . THR N N 15 . . . . -0.136 . . A 40 THR N 36420 4 43 . 1 1 232 . GLY N N 15 . . . . -0.1995 . . A 232 GLY N 36420 4 44 . 1 1 195 . ASP N N 15 . . . . -0.1714 . . A 195 ASP N 36420 4 45 . 1 1 161 . ALA H H 1 . . . . 0.0625 . . A 161 ALA H 36420 4 46 . 1 1 214 . TYR N N 15 . . . . -0.1613 . . A 214 TYR N 36420 4 47 . 1 1 180 . LEU N N 15 . . . . -0.4224 . . A 180 LEU N 36420 4 48 . 1 1 210 . ARG N N 15 . . . . -0.1564 . . A 210 ARG N 36420 4 49 . 1 1 35 . ASP H H 1 . . . . -0.113 . . A 35 ASP H 36420 4 50 . 1 1 221 . GLU H H 1 . . . . -0.1106 . . A 221 GLU H 36420 4 51 . 1 1 79 . VAL H H 1 . . . . -0.49 . . A 79 VAL H 36420 4 52 . 1 1 236 . GLU H H 1 . . . . 0.0951 . . A 236 GLU H 36420 4 53 . 1 1 207 . VAL H H 1 . . . . -0.1745 . . A 207 VAL H 36420 4 54 . 1 1 23 . HIS H H 1 . . . . -0.0875 . . A 23 HIS H 36420 4 55 . 1 1 214 . TYR H H 1 . . . . -0.1831 . . A 214 TYR H 36420 4 56 . 1 1 40 . THR H H 1 . . . . -0.1022 . . A 40 THR H 36420 4 57 . 1 1 151 . THR H H 1 . . . . -0.1742 . . A 151 THR H 36420 4 58 . 1 1 44 . LEU H H 1 . . . . -0.0562 . . A 44 LEU H 36420 4 59 . 1 1 197 . THR H H 1 . . . . -0.0961 . . A 197 THR H 36420 4 60 . 1 1 52 . VAL N N 15 . . . . -0.1685 . . A 52 VAL N 36420 4 61 . 1 1 190 . TYR N N 15 . . . . -0.2078 . . A 190 TYR N 36420 4 62 . 1 1 173 . GLU N N 15 . . . . -0.3568 . . A 173 GLU N 36420 4 63 . 1 1 205 . GLU H H 1 . . . . -0.1265 . . A 205 GLU H 36420 4 64 . 1 1 191 . LEU H H 1 . . . . -0.263 . . A 191 LEU H 36420 4 65 . 1 1 176 . GLY H H 1 . . . . 0.0443 . . A 176 GLY H 36420 4 66 . 1 1 26 . GLY N N 15 . . . . -0.2937 . . A 26 GLY N 36420 4 67 . 1 1 43 . GLU H H 1 . . . . -0.0471 . . A 43 GLU H 36420 4 68 . 1 1 175 . GLY N N 15 . . . . -0.2286 . . A 175 GLY N 36420 4 69 . 1 1 156 . ALA H H 1 . . . . -0.3607 . . A 156 ALA H 36420 4 70 . 1 1 176 . GLY N N 15 . . . . -0.2807 . . A 176 GLY N 36420 4 71 . 1 1 230 . GLY H H 1 . . . . -0.2242 . . A 230 GLY H 36420 4 72 . 1 1 19 . THR H H 1 . . . . -0.1827 . . A 19 THR H 36420 4 73 . 1 1 190 . TYR H H 1 . . . . -0.2674 . . A 190 TYR H 36420 4 74 . 1 1 197 . THR N N 15 . . . . -0.0334 . . A 197 THR N 36420 4 75 . 1 1 226 . PHE N N 15 . . . . -0.2218 . . A 226 PHE N 36420 4 76 . 1 1 191 . LEU N N 15 . . . . -0.313 . . A 191 LEU N 36420 4 77 . 1 1 46 . ALA H H 1 . . . . -0.0486 . . A 46 ALA H 36420 4 78 . 1 1 50 . ARG N N 15 . . . . -0.0057 . . A 50 ARG N 36420 4 79 . 1 1 199 . THR N N 15 . . . . -0.1646 . . A 199 THR N 36420 4 80 . 1 1 235 . TRP N N 15 . . . . 0.0671 . . A 235 TRP N 36420 4 81 . 1 1 48 . LEU H H 1 . . . . -0.046 . . A 48 LEU H 36420 4 82 . 1 1 179 . GLU N N 15 . . . . -0.3323 . . A 179 GLU N 36420 4 83 . 1 1 78 . ASP N N 15 . . . . -0.4098 . . A 78 ASP N 36420 4 84 . 1 1 235 . TRP H H 1 . . . . 0.0481 . . A 235 TRP H 36420 4 85 . 1 1 221 . GLU N N 15 . . . . -0.1053 . . A 221 GLU N 36420 4 86 . 1 1 48 . LEU N N 15 . . . . -0.1099 . . A 48 LEU N 36420 4 87 . 1 1 53 . LYS N N 15 . . . . -0.2058 . . A 53 LYS N 36420 4 88 . 1 1 161 . ALA N N 15 . . . . -0.3913 . . A 161 ALA N 36420 4 89 . 1 1 107 . GLU H H 1 . . . . 0.1743 . . A 107 GLU H 36420 4 90 . 1 1 207 . VAL N N 15 . . . . -0.1929 . . A 207 VAL N 36420 4 91 . 1 1 173 . GLU H H 1 . . . . -0.3089 . . A 173 GLU H 36420 4 92 . 1 1 79 . VAL N N 15 . . . . -0.4634 . . A 79 VAL N 36420 4 93 . 1 1 170 . TYR H H 1 . . . . -0.442 . . A 170 TYR H 36420 4 94 . 1 1 229 . LEU H H 1 . . . . -0.3085 . . A 229 LEU H 36420 4 95 . 1 1 152 . GLY N N 15 . . . . -0.2737 . . A 152 GLY N 36420 4 96 . 1 1 69 . THR N N 15 . . . . -0.12 . . A 69 THR N 36420 4 97 . 1 1 231 . LEU N N 15 . . . . -0.2576 . . A 231 LEU N 36420 4 98 . 1 1 53 . LYS H H 1 . . . . -0.2212 . . A 53 LYS H 36420 4 99 . 1 1 229 . LEU N N 15 . . . . -0.1799 . . A 229 LEU N 36420 4 100 . 1 1 174 . ASN H H 1 . . . . -0.2852 . . A 174 ASN H 36420 4 101 . 1 1 32 . ALA N N 15 . . . . -0.1088 . . A 32 ALA N 36420 4 stop_ save_