data_nef_c25923_2na1 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 2NA1 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 25 GLY start . false 2 A 26 PRO middle . false 3 A 27 ALA middle . . 4 A 28 MET middle . . 5 A 29 GLY middle . false 6 A 30 LYS middle . . 7 A 31 PRO middle . false 8 A 32 GLN middle . . 9 A 33 ILE middle . . 10 A 34 LEU middle . . 11 A 35 THR middle . . 12 A 36 HIS middle . . 13 A 37 VAL middle . . 14 A 38 ILE middle . . 15 A 39 GLU middle . . 16 A 40 GLY middle . false 17 A 41 PHE middle . . 18 A 42 VAL middle . . 19 A 43 ILE middle . . 20 A 44 GLN middle . . 21 A 45 GLU middle . . 22 A 46 GLY middle . false 23 A 47 ALA middle . . 24 A 48 GLU middle . . 25 A 49 PRO middle . false 26 A 50 PHE middle . . 27 A 51 PRO middle . false 28 A 52 VAL middle . . 29 A 53 GLY middle . false 30 A 54 ARG middle . . 31 A 55 SER middle . . 32 A 56 SER middle . . 33 A 57 LEU middle . . 34 A 58 LEU middle . . 35 A 59 VAL middle . . 36 A 60 GLY middle . false 37 A 61 ASN middle . . 38 A 62 LEU middle . . 39 A 63 LYS middle . . 40 A 64 GLY middle . false 41 A 121 ASP middle . . 42 A 122 LYS middle . . 43 A 123 ARG middle . . 44 A 124 ILE middle . . 45 A 125 ILE middle . . 46 A 126 THR middle . . 47 A 127 ASP middle . . 48 A 128 ASP middle . . 49 A 129 GLU middle . . 50 A 130 ILE middle . . 51 A 131 ILE middle . . 52 A 132 SER middle . . 53 A 133 LEU middle . . 54 A 134 SER middle . . 55 A 135 ILE middle . . 56 A 136 GLU middle . . 57 A 137 PHE middle . . 58 A 138 PHE middle . . 59 A 139 ASP middle . . 60 A 140 GLN middle . . 61 A 141 ASN middle . . 62 A 142 ARG middle . . 63 A 143 LEU middle . . 64 A 144 ASP middle . . 65 A 145 ARG middle . . 66 A 146 LYS middle . . 67 A 147 VAL middle . . 68 A 148 ASN middle . . 69 A 149 LYS middle . . 70 A 150 ASP middle . . 71 A 151 LYS middle . . 72 A 152 GLU middle . . 73 A 153 LYS middle . . 74 A 154 SER middle . . 75 A 155 LYS middle . . 76 A 156 GLU middle . . 77 A 157 GLU middle . . 78 A 158 VAL middle . . 79 A 159 ASN middle . . 80 A 160 ASP middle . . 81 A 161 LYS middle . . 82 A 162 ARG middle . . 83 A 163 TYR middle . . 84 A 164 LEU middle . . 85 A 165 ARG middle . . 86 A 166 CYS middle . . 87 A 167 PRO middle . false 88 A 168 ALA middle . . 89 A 169 ALA middle . . 90 A 170 MET middle . . 91 A 171 THR middle . . 92 A 172 VAL middle . . 93 A 173 MET middle . . 94 A 174 HIS middle . . 95 A 175 LEU middle . . 96 A 176 ARG middle . . 97 A 177 LYS middle . . 98 A 178 PHE middle . . 99 A 179 LEU middle . . 100 A 180 ARG middle . . 101 A 181 SER middle . . 102 A 182 LYS middle . . 103 A 183 MET middle . . 104 A 184 ASP middle . . 105 A 185 ILE middle . . 106 A 186 PRO middle . false 107 A 187 ASN middle . . 108 A 188 THR middle . . 109 A 189 PHE middle . . 110 A 190 GLN middle . . 111 A 191 ILE middle . . 112 A 192 ASP middle . . 113 A 193 VAL middle . . 114 A 194 MET middle . . 115 A 195 TYR middle . . 116 A 196 GLU middle . . 117 A 197 GLU middle . . 118 A 198 GLU middle . . 119 A 199 PRO middle . false 120 A 200 LEU middle . . 121 A 201 LYS middle . . 122 A 202 ASP middle . . 123 A 203 TYR middle . . 124 A 204 TYR middle . . 125 A 205 THR middle . . 126 A 206 LEU middle . . 127 A 207 MET middle . . 128 A 208 ASP middle . . 129 A 209 ILE middle . . 130 A 210 ALA middle . . 131 A 211 TYR middle . . 132 A 212 ILE middle . . 133 A 213 TYR middle . . 134 A 214 THR middle . . 135 A 215 TRP middle . . 136 A 216 ARG middle . . 137 A 217 ARG middle . . 138 A 218 ASN middle . . 139 A 219 GLY middle . false 140 A 220 PRO middle . false 141 A 221 LEU middle . . 142 A 222 PRO middle . false 143 A 223 LEU middle . . 144 A 224 LYS middle . . 145 A 225 TYR middle . . 146 A 226 ARG middle . . 147 A 227 VAL middle . . 148 A 228 ARG middle . . 149 A 229 PRO middle . false 150 A 230 THR middle . . 151 A 231 CYS middle . . 152 A 232 LYS middle . . 153 A 233 ARG middle . . 154 A 234 MET middle . . 155 A 235 LYS 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 31 PRO C C 13 173.910 . A 31 PRO CA C 13 63.261 . A 31 PRO CB C 13 32.014 . A 32 GLN H H 1 8.505 . A 32 GLN HA H 1 4.377 . A 32 GLN HBx H 1 2.012 . A 32 GLN HBy H 1 2.012 . A 32 GLN HGx H 1 2.360 . A 32 GLN HGy H 1 2.360 . A 32 GLN C C 13 172.890 . A 32 GLN CA C 13 55.993 . A 32 GLN CB C 13 29.849 . A 32 GLN N N 15 121.298 . A 33 ILE H H 1 8.161 . A 33 ILE HA H 1 4.788 . A 33 ILE HB H 1 1.936 . A 33 ILE HD1% H 1 0.905 . A 33 ILE HG1y H 1 1.469 . A 33 ILE HG1x H 1 1.172 . A 33 ILE HG2% H 1 0.994 . A 33 ILE C C 13 173.194 . A 33 ILE CA C 13 60.032 . A 33 ILE CB C 13 38.885 . A 33 ILE CD1 C 13 12.606 . A 33 ILE CG1 C 13 27.110 . A 33 ILE CG2 C 13 17.479 . A 33 ILE N N 15 122.786 . A 34 LEU H H 1 9.039 . A 34 LEU HA H 1 4.680 . A 34 LEU HBy H 1 1.665 . A 34 LEU HBx H 1 1.345 . A 34 LEU HDx% H 1 0.960 . A 34 LEU HDy% H 1 0.897 . A 34 LEU HG H 1 1.388 . A 34 LEU C C 13 173.224 . A 34 LEU CA C 13 53.839 . A 34 LEU CB C 13 44.080 . A 34 LEU CDy C 13 24.761 . A 34 LEU CDx C 13 24.244 . A 34 LEU CG C 13 27.437 . A 34 LEU N N 15 112.004 . A 35 THR H H 1 8.286 . A 35 THR HA H 1 5.004 . A 35 THR C C 13 180.434 . A 35 THR CA C 13 62.229 . A 35 THR CB C 13 70.479 . A 35 THR N N 15 117.414 . A 36 HIS H H 1 9.181 . A 36 HIS HA H 1 5.006 . A 36 HIS C C 13 171.018 . A 36 HIS CA C 13 54.205 . A 36 HIS CB C 13 34.594 . A 36 HIS N N 15 125.760 . A 37 VAL H H 1 8.694 . A 37 VAL HA H 1 5.039 . A 37 VAL HB H 1 1.950 . A 37 VAL HGx% H 1 0.884 . A 37 VAL HGy% H 1 0.793 . A 37 VAL C C 13 173.336 . A 37 VAL CA C 13 61.320 . A 37 VAL CB C 13 33.434 . A 37 VAL CGx C 13 20.609 . A 37 VAL CGy C 13 20.654 . A 37 VAL N N 15 121.504 . A 38 ILE H H 1 9.079 . A 38 ILE HA H 1 4.558 . A 38 ILE HB H 1 1.992 . A 38 ILE HD1% H 1 1.008 . A 38 ILE HG1x H 1 1.437 . A 38 ILE HG2% H 1 1.106 . A 38 ILE C C 13 171.603 . A 38 ILE CA C 13 58.193 . A 38 ILE CB C 13 34.552 . A 38 ILE CD1 C 13 12.122 . A 38 ILE CG1 C 13 27.150 . A 38 ILE CG2 C 13 16.797 . A 38 ILE N N 15 111.643 . A 39 GLU H H 1 9.249 . A 39 GLU C C 13 172.668 . A 39 GLU CA C 13 57.321 . A 39 GLU CB C 13 27.648 . A 39 GLU N N 15 125.036 . A 40 GLY H H 1 7.758 . A 40 GLY HAx H 1 3.920 . A 40 GLY HAy H 1 3.920 . A 40 GLY C C 13 171.221 . A 40 GLY CA C 13 45.098 . A 40 GLY N N 15 119.870 . A 41 PHE H H 1 8.261 . A 41 PHE HA H 1 4.637 . A 41 PHE HDx H 1 7.051 . A 41 PHE HDy H 1 7.051 . A 41 PHE C C 13 171.407 . A 41 PHE CA C 13 57.729 . A 41 PHE CB C 13 39.975 . A 41 PHE N N 15 120.695 . A 42 VAL H H 1 8.413 . A 42 VAL HA H 1 4.573 . A 42 VAL HB H 1 1.999 . A 42 VAL HGx% H 1 0.894 . A 42 VAL HGy% H 1 0.785 . A 42 VAL C C 13 172.696 . A 42 VAL CA C 13 62.089 . A 42 VAL CB C 13 31.790 . A 42 VAL CGy C 13 21.018 . A 42 VAL CGx C 13 20.476 . A 42 VAL N N 15 123.787 . A 43 ILE H H 1 9.105 . A 43 ILE HA H 1 4.694 . A 43 ILE HB H 1 1.592 . A 43 ILE HD1% H 1 0.260 . A 43 ILE HG1y H 1 1.343 . A 43 ILE HG1x H 1 0.741 . A 43 ILE HG2% H 1 0.494 . A 43 ILE C C 13 172.628 . A 43 ILE CA C 13 59.100 . A 43 ILE CB C 13 41.084 . A 43 ILE CD1 C 13 13.937 . A 43 ILE CG1 C 13 26.667 . A 43 ILE CG2 C 13 18.092 . A 43 ILE N N 15 125.407 . A 44 GLN C C 13 171.672 . A 44 GLN CA C 13 54.045 . A 45 GLU H H 1 9.416 . A 45 GLU HA H 1 4.720 . A 45 GLU C C 13 172.051 . A 45 GLU CA C 13 54.192 . A 45 GLU CB C 13 33.970 . A 45 GLU N N 15 122.954 . A 46 GLY H H 1 9.171 . A 46 GLY HAx H 1 4.925 . A 46 GLY HAy H 1 4.925 . A 46 GLY C C 13 179.548 . A 46 GLY CA C 13 44.639 . A 46 GLY N N 15 112.293 . A 47 ALA H H 1 8.674 . A 47 ALA HA H 1 4.686 . A 47 ALA HB% H 1 1.528 . A 47 ALA C C 13 173.899 . A 47 ALA CA C 13 52.453 . A 47 ALA CB C 13 20.089 . A 47 ALA N N 15 121.103 . A 48 GLU H H 1 7.334 . A 48 GLU HA H 1 4.325 . A 48 GLU C C 13 179.222 . A 48 GLU CA C 13 52.544 . A 48 GLU CB C 13 30.588 . A 48 GLU N N 15 116.354 . A 51 PRO C C 13 173.468 . A 51 PRO CA C 13 63.282 . A 51 PRO CB C 13 32.479 . A 52 VAL H H 1 8.382 . A 52 VAL HA H 1 4.198 . A 52 VAL HB H 1 1.809 . A 52 VAL HGx% H 1 0.946 . A 52 VAL HGy% H 1 1.145 . A 52 VAL C C 13 174.185 . A 52 VAL CA C 13 62.465 . A 52 VAL CB C 13 32.332 . A 52 VAL CGx C 13 21.226 . A 52 VAL CGy C 13 21.546 . A 52 VAL N N 15 120.185 . A 53 GLY H H 1 8.482 . A 53 GLY HAx H 1 4.009 . A 53 GLY HAy H 1 4.009 . A 53 GLY C C 13 171.018 . A 53 GLY CA C 13 45.096 . A 53 GLY N N 15 111.987 . A 54 ARG H H 1 8.354 . A 54 ARG HA H 1 4.374 . A 54 ARG C C 13 173.702 . A 54 ARG CA C 13 56.237 . A 54 ARG CB C 13 31.165 . A 54 ARG N N 15 120.598 . A 55 SER H H 1 8.433 . A 55 SER HA H 1 4.487 . A 55 SER C C 13 172.151 . A 55 SER CA C 13 58.603 . A 55 SER CB C 13 64.023 . A 55 SER N N 15 116.951 . A 56 SER H H 1 8.479 . A 56 SER HA H 1 4.426 . A 56 SER C C 13 171.790 . A 56 SER CA C 13 58.843 . A 56 SER CB C 13 63.886 . A 56 SER N N 15 118.366 . A 57 LEU H H 1 8.188 . A 57 LEU HA H 1 4.332 . A 57 LEU HBx H 1 1.571 . A 57 LEU HBy H 1 1.571 . A 57 LEU HDy% H 1 0.883 . A 57 LEU HG H 1 1.572 . A 57 LEU C C 13 174.360 . A 57 LEU CA C 13 55.644 . A 57 LEU CB C 13 42.248 . A 57 LEU CG C 13 26.667 . A 57 LEU N N 15 123.132 . A 58 LEU H H 1 8.048 . A 58 LEU HA H 1 4.269 . A 58 LEU HBx H 1 1.591 . A 58 LEU HBy H 1 1.591 . A 58 LEU HDx% H 1 0.825 . A 58 LEU HDy% H 1 0.884 . A 58 LEU HG H 1 1.568 . A 58 LEU C C 13 174.447 . A 58 LEU CA C 13 55.206 . A 58 LEU CB C 13 42.166 . A 58 LEU CDx C 13 23.021 . A 58 LEU CDy C 13 24.581 . A 58 LEU CG C 13 26.667 . A 58 LEU N N 15 121.694 . A 59 VAL H H 1 7.869 . A 59 VAL HA H 1 4.104 . A 59 VAL HB H 1 2.055 . A 59 VAL HGx% H 1 0.929 . A 59 VAL HGy% H 1 1.167 . A 59 VAL C C 13 173.731 . A 59 VAL CA C 13 62.265 . A 59 VAL CB C 13 32.578 . A 59 VAL CGx C 13 20.785 . A 59 VAL CGy C 13 21.501 . A 59 VAL N N 15 119.344 . A 60 GLY H H 1 8.366 . A 60 GLY HAx H 1 3.935 . A 60 GLY HAy H 1 3.935 . A 60 GLY C C 13 171.100 . A 60 GLY CA C 13 45.423 . A 60 GLY N N 15 111.310 . A 61 ASN H H 1 8.271 . A 61 ASN HA H 1 4.731 . A 61 ASN C C 13 172.567 . A 61 ASN CA C 13 53.239 . A 61 ASN CB C 13 38.941 . A 61 ASN N N 15 118.457 . A 62 LEU H H 1 8.214 . A 62 LEU HA H 1 4.338 . A 62 LEU HBx H 1 1.649 . A 62 LEU HBy H 1 1.649 . A 62 LEU HDx% H 1 0.905 . A 62 LEU HDy% H 1 0.842 . A 62 LEU HG H 1 1.477 . A 62 LEU C C 13 174.594 . A 62 LEU CA C 13 54.709 . A 62 LEU CB C 13 42.355 . A 62 LEU N N 15 122.057 . A 63 LYS H H 1 8.235 . A 63 LYS HA H 1 4.320 . A 63 LYS C C 13 174.311 . A 63 LYS CA C 13 56.465 . A 63 LYS CB C 13 32.880 . A 63 LYS N N 15 120.704 . A 64 GLY H H 1 8.280 . A 64 GLY HAx H 1 3.948 . A 64 GLY HAy H 1 3.948 . A 64 GLY C C 13 171.121 . A 64 GLY CA C 13 45.591 . A 64 GLY N N 15 126.081 . A 121 ASP H H 1 8.174 . A 121 ASP HA H 1 4.576 . A 121 ASP C C 13 173.526 . A 121 ASP CA C 13 54.362 . A 121 ASP CB C 13 41.343 . A 121 ASP N N 15 120.456 . A 122 LYS H H 1 8.210 . A 122 LYS HA H 1 4.329 . A 122 LYS C C 13 173.482 . A 122 LYS CA C 13 56.356 . A 122 LYS CB C 13 32.790 . A 122 LYS N N 15 121.246 . A 123 ARG H H 1 8.268 . A 123 ARG HA H 1 4.328 . A 123 ARG C C 13 173.274 . A 123 ARG CA C 13 56.241 . A 123 ARG CB C 13 30.727 . A 123 ARG N N 15 121.492 . A 124 ILE H H 1 8.091 . A 124 ILE HA H 1 4.177 . A 124 ILE HB H 1 1.839 . A 124 ILE HD1% H 1 0.827 . A 124 ILE HG1y H 1 1.455 . A 124 ILE HG1x H 1 1.161 . A 124 ILE HG2% H 1 0.875 . A 124 ILE C C 13 173.010 . A 124 ILE CA C 13 60.899 . A 124 ILE CB C 13 38.785 . A 124 ILE CD1 C 13 12.520 . A 124 ILE CG1 C 13 26.697 . A 124 ILE CG2 C 13 17.390 . A 124 ILE N N 15 121.510 . A 125 ILE H H 1 8.164 . A 125 ILE HA H 1 4.351 . A 125 ILE HB H 1 1.845 . A 125 ILE HD1% H 1 0.858 . A 125 ILE HG1y H 1 1.562 . A 125 ILE HG1x H 1 1.177 . A 125 ILE HG2% H 1 0.914 . A 125 ILE C C 13 173.127 . A 125 ILE CA C 13 60.493 . A 125 ILE CB C 13 38.996 . A 125 ILE CD1 C 13 12.716 . A 125 ILE CG1 C 13 26.667 . A 125 ILE CG2 C 13 17.265 . A 125 ILE N N 15 124.636 . A 126 THR H H 1 8.284 . A 126 THR HA H 1 4.549 . A 126 THR C C 13 172.203 . A 126 THR CA C 13 61.451 . A 126 THR CB C 13 70.441 . A 126 THR N N 15 117.235 . A 127 ASP H H 1 8.372 . A 127 ASP C C 13 173.340 . A 127 ASP CA C 13 55.894 . A 127 ASP CB C 13 41.182 . A 127 ASP N N 15 120.162 . A 128 ASP H H 1 8.304 . A 128 ASP HA H 1 4.655 . A 128 ASP C C 13 173.399 . A 128 ASP CA C 13 54.063 . A 128 ASP CB C 13 41.032 . A 128 ASP N N 15 117.409 . A 129 GLU H H 1 7.921 . A 129 GLU HA H 1 4.275 . A 129 GLU C C 13 172.748 . A 129 GLU CA C 13 57.283 . A 129 GLU CB C 13 30.685 . A 129 GLU N N 15 120.471 . A 130 ILE H H 1 8.258 . A 130 ILE HA H 1 4.483 . A 130 ILE HB H 1 1.748 . A 130 ILE HD1% H 1 0.724 . A 130 ILE HG1y H 1 1.428 . A 130 ILE HG1x H 1 1.172 . A 130 ILE HG2% H 1 0.668 . A 130 ILE C C 13 172.738 . A 130 ILE CA C 13 59.035 . A 130 ILE CB C 13 38.860 . A 130 ILE CD1 C 13 11.225 . A 130 ILE CG1 C 13 26.667 . A 130 ILE CG2 C 13 18.225 . A 130 ILE N N 15 123.434 . A 131 ILE H H 1 9.205 . A 131 ILE HA H 1 4.505 . A 131 ILE HB H 1 1.671 . A 131 ILE HD1% H 1 0.725 . A 131 ILE HG1y H 1 1.366 . A 131 ILE HG1x H 1 1.208 . A 131 ILE HG2% H 1 0.662 . A 131 ILE C C 13 171.018 . A 131 ILE CA C 13 59.216 . A 131 ILE CB C 13 40.351 . A 131 ILE CD1 C 13 11.622 . A 131 ILE CG1 C 13 26.667 . A 131 ILE CG2 C 13 16.700 . A 131 ILE N N 15 126.817 . A 132 SER H H 1 7.556 . A 132 SER HA H 1 5.168 . A 132 SER C C 13 180.340 . A 132 SER CA C 13 55.977 . A 132 SER CB C 13 64.537 . A 132 SER N N 15 120.399 . A 133 LEU H H 1 9.606 . A 133 LEU HA H 1 5.478 . A 133 LEU HBy H 1 1.841 . A 133 LEU HBx H 1 1.560 . A 133 LEU HDx% H 1 0.774 . A 133 LEU HDy% H 1 0.735 . A 133 LEU HG H 1 1.634 . A 133 LEU C C 13 174.150 . A 133 LEU CA C 13 54.284 . A 133 LEU CB C 13 47.364 . A 133 LEU CDy C 13 27.335 . A 133 LEU CDx C 13 26.517 . A 133 LEU N N 15 126.365 . A 134 SER H H 1 9.215 . A 134 SER HA H 1 5.402 . A 134 SER C C 13 179.263 . A 134 SER CA C 13 56.521 . A 134 SER CB C 13 67.798 . A 134 SER N N 15 119.299 . A 135 ILE H H 1 8.849 . A 135 ILE HA H 1 5.059 . A 135 ILE HB H 1 1.531 . A 135 ILE HD1% H 1 0.762 . A 135 ILE HG1y H 1 1.444 . A 135 ILE HG1x H 1 1.066 . A 135 ILE HG2% H 1 0.826 . A 135 ILE C C 13 171.321 . A 135 ILE CA C 13 58.382 . A 135 ILE CB C 13 41.079 . A 135 ILE CD1 C 13 13.988 . A 135 ILE CG2 C 13 17.432 . A 135 ILE N N 15 118.153 . A 136 GLU H H 1 8.108 . A 136 GLU HA H 1 4.736 . A 136 GLU C C 13 171.027 . A 136 GLU CA C 13 54.117 . A 136 GLU CB C 13 34.044 . A 136 GLU N N 15 126.001 . A 137 PHE H H 1 8.800 . A 137 PHE HA H 1 3.933 . A 137 PHE C C 13 172.214 . A 137 PHE CA C 13 56.963 . A 137 PHE CB C 13 39.855 . A 137 PHE N N 15 125.556 . A 138 PHE H H 1 8.375 . A 138 PHE HA H 1 4.262 . A 138 PHE C C 13 179.401 . A 138 PHE CA C 13 57.176 . A 138 PHE CB C 13 40.511 . A 138 PHE N N 15 112.517 . A 139 ASP H H 1 7.474 . A 139 ASP HA H 1 4.174 . A 139 ASP C C 13 172.982 . A 139 ASP CA C 13 52.794 . A 139 ASP CB C 13 41.805 . A 139 ASP N N 15 123.775 . A 140 GLN H H 1 8.166 . A 140 GLN HA H 1 3.906 . A 140 GLN C C 13 173.219 . A 140 GLN CA C 13 57.008 . A 140 GLN CB C 13 29.069 . A 140 GLN N N 15 122.811 . A 141 ASN H H 1 8.400 . A 141 ASN HA H 1 4.675 . A 141 ASN C C 13 172.731 . A 141 ASN CA C 13 53.989 . A 141 ASN CB C 13 38.742 . A 141 ASN N N 15 117.783 . A 142 ARG H H 1 7.752 . A 142 ARG HA H 1 4.209 . A 142 ARG C C 13 173.887 . A 142 ARG CA C 13 56.765 . A 142 ARG CB C 13 30.337 . A 142 ARG N N 15 119.984 . A 143 LEU H H 1 8.044 . A 143 LEU HA H 1 4.236 . A 143 LEU HBx H 1 1.609 . A 143 LEU HBy H 1 1.609 . A 143 LEU HDx% H 1 0.867 . A 143 LEU C C 13 174.544 . A 143 LEU CA C 13 55.734 . A 143 LEU CB C 13 42.130 . A 143 LEU N N 15 121.665 . A 144 ASP H H 1 8.183 . A 144 ASP HA H 1 4.546 . A 144 ASP HBx H 1 2.665 . A 144 ASP HBy H 1 2.665 . A 144 ASP C C 13 173.546 . A 144 ASP CA C 13 54.542 . A 144 ASP CB C 13 41.024 . A 144 ASP N N 15 119.957 . A 145 ARG H H 1 8.000 . A 145 ARG HA H 1 4.298 . A 145 ARG C C 13 173.562 . A 145 ARG CA C 13 56.344 . A 145 ARG CB C 13 30.505 . A 145 ARG N N 15 120.612 . A 146 LYS H H 1 8.265 . A 146 LYS HA H 1 4.314 . A 146 LYS C C 13 173.980 . A 146 LYS CA C 13 56.645 . A 146 LYS CB C 13 32.685 . A 146 LYS N N 15 121.531 . A 147 VAL H H 1 7.992 . A 147 VAL HA H 1 4.107 . A 147 VAL HB H 1 2.074 . A 147 VAL HGx% H 1 0.921 . A 147 VAL C C 13 173.039 . A 147 VAL CA C 13 62.398 . A 147 VAL CB C 13 32.767 . A 147 VAL N N 15 119.729 . A 148 ASN H H 1 8.424 . A 148 ASN HA H 1 4.718 . A 148 ASN C C 13 172.554 . A 148 ASN CA C 13 53.229 . A 148 ASN CB C 13 39.067 . A 148 ASN N N 15 121.997 . A 149 LYS H H 1 8.325 . A 149 LYS HA H 1 4.347 . A 149 LYS C C 13 173.647 . A 149 LYS CA C 13 56.874 . A 149 LYS CB C 13 32.805 . A 149 LYS N N 15 122.015 . A 150 ASP H H 1 8.304 . A 150 ASP HA H 1 4.577 . A 150 ASP C C 13 173.697 . A 150 ASP CA C 13 54.829 . A 150 ASP CB C 13 41.141 . A 150 ASP N N 15 120.233 . A 151 LYS H H 1 8.112 . A 151 LYS HA H 1 4.252 . A 151 LYS C C 13 174.079 . A 151 LYS CA C 13 56.884 . A 151 LYS CB C 13 32.810 . A 151 LYS N N 15 120.659 . A 152 GLU H H 1 8.307 . A 152 GLU HA H 1 4.274 . A 152 GLU C C 13 173.964 . A 152 GLU CA C 13 56.925 . A 152 GLU CB C 13 29.986 . A 152 GLU N N 15 120.662 . A 153 LYS H H 1 8.218 . A 153 LYS HA H 1 4.318 . A 153 LYS C C 13 174.037 . A 153 LYS CA C 13 56.577 . A 153 LYS CB C 13 32.881 . A 153 LYS N N 15 121.449 . A 154 SER H H 1 8.281 . A 154 SER HA H 1 4.441 . A 154 SER C C 13 171.925 . A 154 SER CA C 13 58.614 . A 154 SER CB C 13 64.023 . A 154 SER N N 15 116.641 . A 155 LYS H H 1 8.301 . A 155 LYS HA H 1 4.316 . A 155 LYS C C 13 173.751 . A 155 LYS CA C 13 56.743 . A 155 LYS CB C 13 32.893 . A 155 LYS N N 15 122.684 . A 156 GLU H H 1 8.336 . A 156 GLU HA H 1 4.287 . A 156 GLU C C 13 173.666 . A 156 GLU CA C 13 56.772 . A 156 GLU CB C 13 30.159 . A 156 GLU N N 15 121.031 . A 157 GLU H H 1 8.322 . A 157 GLU HA H 1 4.340 . A 157 GLU C C 13 173.624 . A 157 GLU CA C 13 56.491 . A 157 GLU CB C 13 30.342 . A 157 GLU N N 15 122.034 . A 158 VAL H H 1 8.145 . A 158 VAL HA H 1 4.161 . A 158 VAL HB H 1 2.051 . A 158 VAL HGx% H 1 0.937 . A 158 VAL C C 13 172.971 . A 158 VAL CA C 13 62.453 . A 158 VAL CB C 13 32.772 . A 158 VAL CGx C 13 20.087 . A 158 VAL N N 15 120.884 . A 159 ASN H H 1 8.484 . A 159 ASN HA H 1 4.837 . A 159 ASN C C 13 171.947 . A 159 ASN CA C 13 53.154 . A 159 ASN CB C 13 39.298 . A 159 ASN N N 15 122.369 . A 160 ASP H H 1 8.429 . A 160 ASP HA H 1 4.659 . A 160 ASP C C 13 172.660 . A 160 ASP CA C 13 54.725 . A 160 ASP CB C 13 41.617 . A 160 ASP N N 15 121.605 . A 161 LYS H H 1 8.014 . A 161 LYS HA H 1 4.793 . A 161 LYS C C 13 172.337 . A 161 LYS CA C 13 56.332 . A 161 LYS CB C 13 34.504 . A 161 LYS N N 15 121.916 . A 162 ARG C C 13 171.159 . A 162 ARG CA C 13 53.416 . A 163 TYR H H 1 8.122 . A 163 TYR HA H 1 4.132 . A 163 TYR C C 13 172.009 . A 163 TYR CA C 13 57.862 . A 163 TYR CB C 13 39.659 . A 163 TYR N N 15 120.053 . A 164 LEU H H 1 8.813 . A 164 LEU HA H 1 6.000 . A 164 LEU HBx H 1 1.369 . A 164 LEU HBy H 1 1.421 . A 164 LEU HDx% H 1 0.722 . A 164 LEU HDy% H 1 0.506 . A 164 LEU C C 13 172.597 . A 164 LEU CA C 13 52.695 . A 164 LEU CB C 13 46.992 . A 164 LEU CDx C 13 23.532 . A 164 LEU CDy C 13 25.153 . A 164 LEU N N 15 120.437 . A 165 ARG H H 1 8.686 . A 165 ARG HA H 1 5.054 . A 165 ARG C C 13 173.555 . A 165 ARG CA C 13 55.242 . A 165 ARG CB C 13 31.586 . A 165 ARG N N 15 122.353 . A 167 PRO C C 13 174.132 . A 167 PRO CA C 13 63.273 . A 167 PRO CB C 13 32.252 . A 168 ALA H H 1 8.532 . A 168 ALA HA H 1 3.884 . A 168 ALA HB% H 1 1.386 . A 168 ALA C C 13 173.681 . A 168 ALA CA C 13 54.670 . A 168 ALA CB C 13 19.061 . A 168 ALA N N 15 125.486 . A 169 ALA H H 1 7.850 . A 169 ALA HA H 1 3.921 . A 169 ALA HB% H 1 1.560 . A 169 ALA C C 13 173.817 . A 169 ALA CA C 13 52.201 . A 169 ALA CB C 13 19.175 . A 169 ALA N N 15 114.049 . A 170 MET H H 1 7.336 . A 170 MET HA H 1 3.132 . A 170 MET HBy H 1 1.719 . A 170 MET HBx H 1 1.619 . A 170 MET HE% H 1 1.776 . A 170 MET HGx H 1 2.243 . A 170 MET HGy H 1 2.243 . A 170 MET C C 13 171.931 . A 170 MET CA C 13 57.039 . A 170 MET CB C 13 33.494 . A 170 MET CE C 13 17.846 . A 170 MET CG C 13 32.806 . A 170 MET N N 15 117.453 . A 171 THR H H 1 8.158 . A 171 THR C C 13 174.458 . A 171 THR CA C 13 60.449 . A 171 THR CB C 13 73.914 . A 171 THR N N 15 112.924 . A 172 VAL H H 1 8.427 . A 172 VAL HA H 1 3.367 . A 172 VAL HB H 1 2.401 . A 172 VAL HGx% H 1 1.004 . A 172 VAL HGy% H 1 0.770 . A 172 VAL C C 13 174.646 . A 172 VAL CA C 13 66.934 . A 172 VAL CB C 13 31.002 . A 172 VAL CGy C 13 20.662 . A 172 VAL N N 15 121.351 . A 173 MET H H 1 8.274 . A 173 MET HA H 1 4.716 . A 173 MET HE% H 1 1.856 . A 173 MET C C 13 175.761 . A 173 MET CA C 13 59.579 . A 173 MET CE C 13 16.699 . A 173 MET N N 15 119.770 . A 174 HIS H H 1 7.546 . A 174 HIS C C 13 175.143 . A 174 HIS CA C 13 62.053 . A 174 HIS CB C 13 31.273 . A 174 HIS N N 15 118.083 . A 175 LEU H H 1 8.087 . A 175 LEU HA H 1 3.972 . A 175 LEU HBx H 1 1.616 . A 175 LEU HDx% H 1 0.723 . A 175 LEU HDy% H 1 0.675 . A 175 LEU HG H 1 1.546 . A 175 LEU C C 13 175.707 . A 175 LEU CA C 13 57.665 . A 175 LEU CB C 13 41.947 . A 175 LEU CDy C 13 24.542 . A 175 LEU N N 15 120.035 . A 176 ARG H H 1 8.862 . A 176 ARG HA H 1 3.995 . A 176 ARG C C 13 175.173 . A 176 ARG CA C 13 61.000 . A 176 ARG CB C 13 29.818 . A 176 ARG N N 15 119.522 . A 177 LYS H H 1 7.871 . A 177 LYS C C 13 176.972 . A 177 LYS CA C 13 60.238 . A 177 LYS N N 15 118.824 . A 178 PHE H H 1 8.225 . A 178 PHE HA H 1 4.563 . A 178 PHE HDx H 1 6.786 . A 178 PHE HDy H 1 6.786 . A 178 PHE C C 13 173.298 . A 178 PHE CA C 13 60.877 . A 178 PHE CB C 13 38.358 . A 178 PHE N N 15 120.229 . A 179 LEU H H 1 8.278 . A 179 LEU HA H 1 3.187 . A 179 LEU HBy H 1 1.625 . A 179 LEU HBx H 1 0.784 . A 179 LEU HDx% H 1 0.204 . A 179 LEU HDy% H 1 0.250 . A 179 LEU HG H 1 1.591 . A 179 LEU C C 13 175.555 . A 179 LEU CA C 13 57.350 . A 179 LEU CB C 13 40.749 . A 179 LEU CDx C 13 24.882 . A 179 LEU CDy C 13 24.985 . A 179 LEU CG C 13 26.667 . A 179 LEU N N 15 116.477 . A 180 ARG H H 1 8.313 . A 180 ARG C C 13 175.397 . A 180 ARG CA C 13 60.099 . A 180 ARG CB C 13 29.593 . A 180 ARG N N 15 117.566 . A 181 SER H H 1 7.459 . A 181 SER HA H 1 4.308 . A 181 SER C C 13 173.386 . A 181 SER CA C 13 60.568 . A 181 SER CB C 13 63.358 . A 181 SER N N 15 111.700 . A 182 LYS H H 1 7.874 . A 182 LYS HA H 1 4.023 . A 182 LYS C C 13 174.415 . A 182 LYS CA C 13 56.469 . A 182 LYS CB C 13 31.555 . A 182 LYS N N 15 120.559 . A 183 MET H H 1 7.544 . A 183 MET HA H 1 4.367 . A 183 MET HBx H 1 2.351 . A 183 MET HBy H 1 2.389 . A 183 MET HE% H 1 1.760 . A 183 MET HGy H 1 2.112 . A 183 MET HGx H 1 2.007 . A 183 MET C C 13 171.827 . A 183 MET CA C 13 54.994 . A 183 MET CB C 13 33.545 . A 183 MET CE C 13 16.479 . A 183 MET N N 15 114.521 . A 184 ASP H H 1 7.818 . A 184 ASP HA H 1 4.457 . A 184 ASP C C 13 172.168 . A 184 ASP CA C 13 54.302 . A 184 ASP CB C 13 39.505 . A 184 ASP N N 15 120.895 . A 185 ILE H H 1 7.613 . A 185 ILE HA H 1 4.376 . A 185 ILE HB H 1 1.620 . A 185 ILE HD1% H 1 0.675 . A 185 ILE HG1y H 1 1.361 . A 185 ILE HG1x H 1 1.012 . A 185 ILE HG2% H 1 0.923 . A 185 ILE C C 13 172.091 . A 185 ILE CA C 13 57.666 . A 185 ILE CB C 13 38.908 . A 185 ILE CD1 C 13 12.388 . A 185 ILE CG2 C 13 17.272 . A 185 ILE N N 15 118.841 . A 187 ASN C C 13 172.673 . A 187 ASN CA C 13 55.536 . A 187 ASN CB C 13 37.925 . A 188 THR H H 1 7.279 . A 188 THR HA H 1 4.508 . A 188 THR C C 13 171.522 . A 188 THR CA C 13 62.363 . A 188 THR CB C 13 68.582 . A 188 THR N N 15 123.644 . A 189 PHE H H 1 8.097 . A 189 PHE HA H 1 5.080 . A 189 PHE C C 13 172.260 . A 189 PHE CA C 13 56.610 . A 189 PHE CB C 13 40.834 . A 189 PHE N N 15 121.144 . A 190 GLN H H 1 9.314 . A 190 GLN HA H 1 4.622 . A 190 GLN C C 13 171.540 . A 190 GLN CA C 13 54.152 . A 190 GLN CB C 13 31.691 . A 190 GLN N N 15 120.566 . A 191 ILE H H 1 8.624 . A 191 ILE HA H 1 4.997 . A 191 ILE HB H 1 1.654 . A 191 ILE HD1% H 1 0.760 . A 191 ILE HG1y H 1 1.614 . A 191 ILE HG1x H 1 1.421 . A 191 ILE HG2% H 1 0.853 . A 191 ILE C C 13 172.906 . A 191 ILE CA C 13 59.643 . A 191 ILE CD1 C 13 14.472 . A 191 ILE N N 15 122.333 . A 192 ASP H H 1 8.843 . A 192 ASP HA H 1 5.032 . A 192 ASP C C 13 172.063 . A 192 ASP CA C 13 52.993 . A 192 ASP CB C 13 43.177 . A 192 ASP N N 15 126.308 . A 193 VAL H H 1 8.972 . A 193 VAL HA H 1 4.705 . A 193 VAL HGx% H 1 0.975 . A 193 VAL HGy% H 1 0.805 . A 193 VAL C C 13 171.710 . A 193 VAL CA C 13 61.806 . A 193 VAL CB C 13 32.648 . A 193 VAL CGy C 13 21.520 . A 193 VAL CGx C 13 20.988 . A 193 VAL N N 15 123.579 . A 194 MET H H 1 9.351 . A 194 MET HA H 1 5.051 . A 194 MET HBx H 1 1.946 . A 194 MET HBy H 1 1.946 . A 194 MET HE% H 1 1.552 . A 194 MET C C 13 171.699 . A 194 MET CA C 13 54.275 . A 194 MET CE C 13 16.266 . A 194 MET N N 15 124.621 . A 199 PRO C C 13 174.141 . A 199 PRO CA C 13 62.910 . A 199 PRO CB C 13 31.984 . A 200 LEU H H 1 8.946 . A 200 LEU HDy% H 1 0.845 . A 200 LEU C C 13 173.978 . A 200 LEU CA C 13 55.005 . A 200 LEU CDy C 13 26.115 . A 200 LEU N N 15 124.333 . A 201 LYS H H 1 6.156 . A 201 LYS C C 13 173.812 . A 201 LYS CA C 13 55.172 . A 201 LYS N N 15 119.490 . A 202 ASP H H 1 8.323 . A 202 ASP C C 13 173.325 . A 202 ASP CA C 13 57.083 . A 202 ASP CB C 13 42.097 . A 202 ASP N N 15 118.769 . A 203 TYR H H 1 6.415 . A 203 TYR HA H 1 4.677 . A 203 TYR C C 13 173.865 . A 203 TYR CA C 13 55.428 . A 203 TYR CB C 13 37.311 . A 203 TYR N N 15 123.912 . A 204 TYR H H 1 7.017 . A 204 TYR HA H 1 4.325 . A 204 TYR C C 13 174.129 . A 204 TYR CA C 13 55.694 . A 204 TYR CB C 13 37.095 . A 204 TYR N N 15 121.987 . A 205 THR H H 1 9.295 . A 205 THR C C 13 173.922 . A 205 THR CA C 13 60.143 . A 205 THR CB C 13 71.736 . A 205 THR N N 15 112.182 . A 206 LEU C C 13 176.059 . A 206 LEU CA C 13 58.235 . A 206 LEU CB C 13 41.167 . A 207 MET H H 1 7.906 . A 207 MET HA H 1 4.014 . A 207 MET HBy H 1 2.452 . A 207 MET HBx H 1 2.304 . A 207 MET HE% H 1 2.073 . A 207 MET HGx H 1 1.922 . A 207 MET C C 13 174.892 . A 207 MET CA C 13 58.351 . A 207 MET CB C 13 32.856 . A 207 MET CE C 13 17.003 . A 207 MET CG C 13 31.882 . A 207 MET N N 15 116.945 . A 208 ASP H H 1 8.028 . A 208 ASP HA H 1 4.124 . A 208 ASP C C 13 175.552 . A 208 ASP CA C 13 58.021 . A 208 ASP CB C 13 40.463 . A 208 ASP N N 15 119.614 . A 209 ILE H H 1 7.881 . A 209 ILE HA H 1 3.404 . A 209 ILE HB H 1 1.981 . A 209 ILE HD1% H 1 0.816 . A 209 ILE HG2% H 1 0.868 . A 209 ILE C C 13 174.173 . A 209 ILE CA C 13 64.926 . A 209 ILE CB C 13 37.446 . A 209 ILE CD1 C 13 14.012 . A 209 ILE CG2 C 13 17.703 . A 209 ILE N N 15 118.640 . A 210 ALA H H 1 8.095 . A 210 ALA HA H 1 4.100 . A 210 ALA HB% H 1 1.682 . A 210 ALA C C 13 176.500 . A 210 ALA CA C 13 55.106 . A 210 ALA CB C 13 18.765 . A 210 ALA N N 15 119.732 . A 211 TYR H H 1 7.975 . A 211 TYR HA H 1 4.451 . A 211 TYR C C 13 176.207 . A 211 TYR CA C 13 60.611 . A 211 TYR CB C 13 38.703 . A 211 TYR N N 15 116.591 . A 212 ILE H H 1 8.939 . A 212 ILE HA H 1 3.301 . A 212 ILE HB H 1 1.219 . A 212 ILE HD1% H 1 0.294 . A 212 ILE HG1y H 1 1.640 . A 212 ILE HG1x H 1 0.741 . A 212 ILE HG2% H 1 -0.025 . A 212 ILE C C 13 174.863 . A 212 ILE CA C 13 65.063 . A 212 ILE CB C 13 38.612 . A 212 ILE CD1 C 13 13.137 . A 212 ILE CG1 C 13 28.576 . A 212 ILE CG2 C 13 15.824 . A 212 ILE N N 15 121.945 . A 213 TYR H H 1 7.689 . A 213 TYR HA H 1 4.402 . A 213 TYR C C 13 172.046 . A 213 TYR CA C 13 58.603 . A 213 TYR CB C 13 36.358 . A 213 TYR N N 15 114.636 . A 214 THR H H 1 7.401 . A 214 THR HA H 1 3.746 . A 214 THR C C 13 171.109 . A 214 THR CA C 13 62.092 . A 214 THR CB C 13 68.076 . A 214 THR N N 15 114.063 . A 215 TRP H H 1 8.708 . A 215 TRP HA H 1 4.943 . A 215 TRP HE1 H 1 10.071 . A 215 TRP C C 13 174.798 . A 215 TRP CA C 13 57.240 . A 215 TRP CB C 13 29.181 . A 215 TRP N N 15 122.261 . A 215 TRP NE1 N 15 113.109 . A 217 ARG C C 13 171.332 . A 217 ARG CA C 13 58.183 . A 218 ASN H H 1 8.391 . A 218 ASN C C 13 171.914 . A 218 ASN CA C 13 53.236 . A 218 ASN CB C 13 37.782 . A 218 ASN N N 15 115.764 . A 219 GLY H H 1 7.861 . A 219 GLY HAx H 1 4.215 . A 219 GLY HAy H 1 4.215 . A 219 GLY C C 13 176.892 . A 219 GLY CA C 13 44.227 . A 219 GLY N N 15 124.764 . A 220 PRO CA C 13 63.087 . A 221 LEU H H 1 8.807 . A 221 LEU HA H 1 3.850 . A 221 LEU HDx% H 1 0.356 . A 221 LEU HDy% H 1 0.493 . A 221 LEU HG H 1 1.051 . A 221 LEU CA C 13 53.397 . A 221 LEU CDx C 13 23.827 . A 221 LEU CDy C 13 24.887 . A 221 LEU CG C 13 26.198 . A 221 LEU N N 15 114.840 . A 222 PRO C C 13 173.008 . A 222 PRO CA C 13 62.281 . A 223 LEU H H 1 8.647 . A 223 LEU HA H 1 5.058 . A 223 LEU HBy H 1 1.805 . A 223 LEU HBx H 1 1.413 . A 223 LEU HDx% H 1 1.567 . A 223 LEU HDy% H 1 0.642 . A 223 LEU HG H 1 1.677 . A 223 LEU C C 13 174.404 . A 223 LEU CA C 13 52.670 . A 223 LEU CB C 13 44.985 . A 223 LEU CDy C 13 26.198 . A 223 LEU CDx C 13 26.191 . A 223 LEU N N 15 122.247 . A 224 LYS H H 1 8.914 . A 224 LYS HA H 1 5.788 . A 224 LYS C C 13 172.481 . A 224 LYS CA C 13 54.000 . A 224 LYS N N 15 119.916 . A 225 TYR H H 1 8.548 . A 225 TYR HA H 1 5.924 . A 225 TYR C C 13 178.853 . A 225 TYR CA C 13 55.752 . A 225 TYR CB C 13 41.837 . A 225 TYR N N 15 116.282 . A 226 ARG H H 1 8.700 . A 226 ARG HA H 1 4.808 . A 226 ARG C C 13 171.322 . A 226 ARG CA C 13 53.931 . A 226 ARG N N 15 117.323 . A 227 VAL H H 1 8.481 . A 227 VAL HA H 1 5.232 . A 227 VAL HB H 1 2.043 . A 227 VAL HGx% H 1 0.937 . A 227 VAL HGy% H 1 1.018 . A 227 VAL C C 13 177.885 . A 227 VAL CA C 13 60.325 . A 227 VAL CB C 13 33.767 . A 227 VAL CGy C 13 21.859 . A 227 VAL CGx C 13 20.267 . A 227 VAL N N 15 121.121 . A 228 ARG H H 1 9.015 . A 228 ARG CA C 13 52.965 . A 228 ARG N N 15 123.851 . A 229 PRO C C 13 174.052 . A 229 PRO CA C 13 63.012 . A 229 PRO CB C 13 32.009 . A 230 THR H H 1 8.073 . A 230 THR HA H 1 4.236 . A 230 THR C C 13 171.693 . A 230 THR CA C 13 62.551 . A 230 THR CB C 13 69.865 . A 230 THR N N 15 115.722 . A 231 CYS H H 1 8.299 . A 231 CYS C C 13 171.411 . A 231 CYS CA C 13 58.188 . A 231 CYS CB C 13 28.239 . A 231 CYS N N 15 121.107 . A 232 LYS H H 1 8.352 . A 232 LYS C C 13 173.281 . A 232 LYS CA C 13 56.420 . A 232 LYS CB C 13 33.194 . A 232 LYS N N 15 124.226 . A 233 ARG H H 1 8.343 . A 233 ARG HA H 1 4.349 . A 233 ARG C C 13 173.321 . A 233 ARG CA C 13 56.149 . A 233 ARG CB C 13 30.940 . A 233 ARG N N 15 122.896 . A 234 MET H H 1 8.459 . A 234 MET HA H 1 4.494 . A 234 MET C C 13 172.353 . A 234 MET CA C 13 55.576 . A 234 MET CB C 13 33.023 . A 234 MET N N 15 122.760 . A 235 LYS H H 1 7.849 . A 235 LYS HA H 1 4.144 . A 235 LYS HBx H 1 1.753 . A 235 LYS HBy H 1 1.753 . A 235 LYS C C 13 178.173 . A 235 LYS CA C 13 58.001 . A 235 LYS CB C 13 33.600 . A 235 LYS N N 15 126.795 . stop_ save_ save_DYANA/DIANA_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_4 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-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 32 GLN H A 33 ILE H 1.0 . 4.44 2 2 A 33 ILE H A 32 GLN HA 1.0 . 3.39 3 3 A 33 ILE H A 33 ILE HB 1.0 . 3.71 4 4 A 33 ILE H A 34 LEU H 1.0 . 5.05 5 5 A 34 LEU HG A 34 LEU H 1.0 . 5.50 6 6 A 35 THR H A 34 LEU H 1.0 . 5.30 7 7 A 35 THR HA A 34 LEU H 1.0 . 5.50 8 8 A 34 LEU HG A 45 GLU H 1.0 . 5.50 9 9 A 34 LEU H A 45 GLU H 1.0 . 5.50 10 10 A 35 THR H A 36 HIS H 1.0 . 5.50 11 11 A 35 THR HA A 45 GLU H 1.0 . 5.50 12 12 A 37 VAL H A 36 HIS H 1.0 . 5.50 13 13 A 45 GLU H A 36 HIS H 1.0 . 5.50 14 14 A 37 VAL H A 38 ILE H 1.0 . 5.34 15 15 A 37 VAL HA A 41 PHE H 1.0 . 4.95 16 16 A 37 VAL HA A 43 ILE H 1.0 . 5.34 17 17 A 39 GLU H A 38 ILE H 1.0 . 5.50 18 18 A 38 ILE H A 41 PHE H 1.0 . 4.78 19 19 A 39 GLU H A 40 GLY H 1.0 . 5.09 20 20 A 40 GLY H A 41 PHE H 1.0 . 4.67 21 21 A 42 VAL H A 41 PHE H 1.0 . 4.66 22 22 A 42 VAL H A 43 ILE H 1.0 . 5.50 23 23 A 45 GLU H A 46 GLY H 1.0 . 5.50 24 24 A 47 ALA H A 46 GLY H 1.0 . 5.50 25 25 A 48 GLU H A 46 GLY H 1.0 . 5.24 26 26 A 47 ALA H A 48 GLU H 1.0 . 4.13 27 27 A 47 ALA HA A 219 GLY H 1.0 . 4.59 28 28 A 57 LEU HA A 58 LEU H 1.0 . 3.34 29 29 A 58 LEU H A 57 LEU H 1.0 . 3.66 30 30 A 58 LEU HA A 59 VAL H 1.0 . 3.27 31 31 A 58 LEU H A 59 VAL H 1.0 . 3.97 32 32 A 59 VAL H A 59 VAL HB 1.0 . 3.63 33 33 A 59 VAL H A 60 GLY H 1.0 . 4.98 34 34 A 61 ASN HA A 62 LEU H 1.0 . 3.29 35 35 A 32 GLN H A 33 ILE H 1.0 . 1.80 36 36 A 33 ILE H A 32 GLN HA 1.0 . 1.80 37 37 A 33 ILE H A 33 ILE HB 1.0 . 1.80 38 38 A 33 ILE H A 34 LEU H 1.0 . 1.80 39 39 A 34 LEU HG A 34 LEU H 1.0 . 1.80 40 40 A 35 THR H A 34 LEU H 1.0 . 1.80 41 41 A 35 THR HA A 34 LEU H 1.0 . 1.80 42 42 A 34 LEU HG A 45 GLU H 1.0 . 1.80 43 43 A 34 LEU H A 45 GLU H 1.0 . 1.80 44 44 A 35 THR H A 36 HIS H 1.0 . 1.80 45 45 A 35 THR HA A 45 GLU H 1.0 . 1.80 46 46 A 37 VAL H A 36 HIS H 1.0 . 1.80 47 47 A 45 GLU H A 36 HIS H 1.0 . 1.80 48 48 A 37 VAL H A 38 ILE H 1.0 . 1.80 49 49 A 37 VAL HA A 41 PHE H 1.0 . 1.80 50 50 A 37 VAL HA A 43 ILE H 1.0 . 1.80 51 51 A 39 GLU H A 38 ILE H 1.0 . 1.80 52 52 A 38 ILE H A 41 PHE H 1.0 . 1.80 53 53 A 39 GLU H A 40 GLY H 1.0 . 1.80 54 54 A 40 GLY H A 41 PHE H 1.0 . 1.80 55 55 A 42 VAL H A 41 PHE H 1.0 . 1.80 56 56 A 42 VAL H A 43 ILE H 1.0 . 1.80 57 57 A 45 GLU H A 46 GLY H 1.0 . 1.80 58 58 A 47 ALA H A 46 GLY H 1.0 . 1.80 59 59 A 48 GLU H A 46 GLY H 1.0 . 1.80 60 60 A 47 ALA H A 48 GLU H 1.0 . 1.80 61 61 A 47 ALA HA A 219 GLY H 1.0 . 1.80 62 62 A 57 LEU HA A 58 LEU H 1.0 . 1.80 63 63 A 58 LEU H A 57 LEU H 1.0 . 1.80 64 64 A 58 LEU HA A 59 VAL H 1.0 . 1.80 65 65 A 58 LEU H A 59 VAL H 1.0 . 1.80 66 66 A 59 VAL H A 59 VAL HB 1.0 . 1.80 67 67 A 59 VAL H A 60 GLY H 1.0 . 1.80 68 68 A 61 ASN HA A 62 LEU H 1.0 . 1.80 stop_ save_ save_DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type upper-bound-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 34 LEU H A 45 GLU O 1.0 . 2.0 2 2 A 45 GLU O A 34 LEU N 1.0 . 3.0 3 3 A 34 LEU O A 45 GLU H 1.0 . 2.0 4 4 A 34 LEU O A 45 GLU N 1.0 . 3.0 5 5 A 36 HIS H A 43 ILE O 1.0 . 2.0 6 6 A 43 ILE O A 36 HIS N 1.0 . 3.0 7 7 A 36 HIS O A 43 ILE H 1.0 . 2.0 8 8 A 36 HIS O A 43 ILE N 1.0 . 3.0 9 9 A 38 ILE H A 41 PHE O 1.0 . 2.0 10 10 A 41 PHE O A 38 ILE N 1.0 . 3.0 11 11 A 38 ILE O A 41 PHE H 1.0 . 2.0 12 12 A 38 ILE O A 41 PHE N 1.0 . 3.0 13 13 A 46 GLY H A 219 GLY O 1.0 . 2.0 14 14 A 219 GLY O A 46 GLY N 1.0 . 3.0 15 15 A 46 GLY H A 219 GLY O 1.0 . 2.0 16 16 A 219 GLY O A 46 GLY N 1.0 . 3.0 17 17 A 34 LEU H A 45 GLU O 1.0 . 1.8 18 18 A 45 GLU O A 34 LEU N 1.0 . 2.7 19 19 A 34 LEU O A 45 GLU H 1.0 . 1.8 20 20 A 34 LEU O A 45 GLU N 1.0 . 2.7 21 21 A 36 HIS H A 43 ILE O 1.0 . 1.8 22 22 A 43 ILE O A 36 HIS N 1.0 . 2.7 23 23 A 36 HIS O A 43 ILE H 1.0 . 1.8 24 24 A 36 HIS O A 43 ILE N 1.0 . 2.7 25 25 A 38 ILE H A 41 PHE O 1.0 . 1.8 26 26 A 41 PHE O A 38 ILE N 1.0 . 2.7 27 27 A 38 ILE O A 41 PHE H 1.0 . 1.8 28 28 A 38 ILE O A 41 PHE N 1.0 . 2.7 29 29 A 46 GLY H A 219 GLY O 1.0 . 1.8 30 30 A 219 GLY O A 46 GLY N 1.0 . 2.7 31 31 A 46 GLY H A 219 GLY O 1.0 . 1.8 32 32 A 219 GLY O A 46 GLY N 1.0 . 2.7 stop_ save_ save_DYANA/DIANA_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_2 _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 32 GLN C A 33 ILE N A 33 ILE CA A 33 ILE C 1.0 -120.5 -95.6 PHI 2 2 A 33 ILE N A 33 ILE CA A 33 ILE C A 34 LEU N 1.0 119.1 152.0 PSI 3 3 A 33 ILE C A 34 LEU N A 34 LEU CA A 34 LEU C 1.0 -150.1 -114.4 PHI 4 4 A 34 LEU N A 34 LEU CA A 34 LEU C A 35 THR N 1.0 135.2 159.4 PSI 5 5 A 34 LEU C A 35 THR N A 35 THR CA A 35 THR C 1.0 -106.9 -68.6 PHI 6 6 A 35 THR N A 35 THR CA A 35 THR C A 36 HIS N 1.0 124.2 141.8 PSI 7 7 A 35 THR C A 36 HIS N A 36 HIS CA A 36 HIS C 1.0 -143.9 -121.1 PHI 8 8 A 36 HIS N A 36 HIS CA A 36 HIS C A 37 VAL N 1.0 135.3 158.0 PSI 9 9 A 36 HIS C A 37 VAL N A 37 VAL CA A 37 VAL C 1.0 -129.9 -85.4 PHI 10 10 A 37 VAL N A 37 VAL CA A 37 VAL C A 38 ILE N 1.0 118.5 148.4 PSI 11 11 A 37 VAL C A 38 ILE N A 38 ILE CA A 38 ILE C 1.0 -137.8 -112.8 PHI 12 12 A 38 ILE N A 38 ILE CA A 38 ILE C A 39 GLU N 1.0 134.8 168.2 PSI 13 13 A 38 ILE C A 39 GLU N A 39 GLU CA A 39 GLU C 1.0 -62.8 -51.4 PHI 14 14 A 39 GLU N A 39 GLU CA A 39 GLU C A 40 GLY N 1.0 129.5 135.1 PSI 15 15 A 39 GLU C A 40 GLY N A 40 GLY CA A 40 GLY C 1.0 85.4 99.1 PHI 16 16 A 40 GLY N A 40 GLY CA A 40 GLY C A 41 PHE N 1.0 -15.0 -3.0 PSI 17 17 A 41 PHE C A 42 VAL N A 42 VAL CA A 42 VAL C 1.0 -109.0 -80.7 PHI 18 18 A 42 VAL N A 42 VAL CA A 42 VAL C A 43 ILE N 1.0 122.1 135.1 PSI 19 19 A 42 VAL C A 43 ILE N A 43 ILE CA A 43 ILE C 1.0 -134.5 -109.7 PHI 20 20 A 43 ILE N A 43 ILE CA A 43 ILE C A 44 GLN N 1.0 129.4 145.7 PSI 21 21 A 43 ILE C A 44 GLN N A 44 GLN CA A 44 GLN C 1.0 -118.1 -98.5 PHI 22 22 A 44 GLN N A 44 GLN CA A 44 GLN C A 45 GLU N 1.0 121.0 137.7 PSI 23 23 A 44 GLN C A 45 GLU N A 45 GLU CA A 45 GLU C 1.0 -148.0 -127.0 PHI 24 24 A 45 GLU N A 45 GLU CA A 45 GLU C A 46 GLY N 1.0 134.6 154.2 PSI 25 25 A 47 ALA C A 48 GLU N A 48 GLU CA A 48 GLU C 1.0 -81.0 -56.5 PHI 26 26 A 48 GLU N A 48 GLU CA A 48 GLU C A 49 PRO N 1.0 128.3 152.4 PSI stop_ save_