data_nef_c30656_7jsq save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 _nef_nmr_meta_data.program_name . _nef_nmr_meta_data.program_version . _nef_nmr_meta_data.creation_date . _nef_nmr_meta_data.uuid . _nef_nmr_meta_data.coordinate_file_name . loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 6U3S 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 134 MET . . . 2 A 135 GLY . . . 3 A 136 ASN . . . 4 A 137 PHE . . . 5 A 138 LYS . . . 6 A 139 SER . . . 7 A 140 ILE . . . 8 A 141 SER . . . 9 A 142 THR . . . 10 A 143 SER . . . 11 A 144 THR . . . 12 A 145 LYS . . . 13 A 146 MET . . . 14 A 147 VAL . . . 15 A 148 ASN . . . 16 A 149 GLY . . . 17 A 150 ARG . . . 18 A 151 LYS . . . 19 A 152 ILE . . . 20 A 153 THR . . . 21 A 154 THR . . . 22 A 155 LYS . . . 23 A 156 ARG . . . 24 A 157 ILE . . . 25 A 158 VAL . . . 26 A 159 GLU . . . 27 A 160 ASN . . . 28 A 161 GLY . . . 29 A 162 GLN . . . 30 A 163 GLU . . . 31 A 164 ARG . . . 32 A 165 VAL . . . 33 A 166 GLU . . . 34 A 167 VAL . . . 35 A 168 GLU . . . 36 A 169 GLU . . . 37 A 170 ASP . . . 38 A 171 GLY . . . 39 A 172 GLN . . . 40 A 173 LEU . . . 41 A 174 LYS . . . 42 A 175 SER . . . 43 A 176 LEU . . . 44 A 177 THR . . . 45 A 178 ILE . . . 46 A 179 ASN . . . 47 A 180 GLY . . . 48 A 181 LYS . . . 49 A 182 GLU . . . 50 A 183 GLN . . . 51 A 184 LEU . . . 52 A 185 LEU . . . 53 A 186 ARG . . . 54 A 187 LEU . . . 55 A 188 ASP . . . 56 A 189 ASN . . . 57 A 190 LYS . . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 134 MET H H 1 8.314 0.007 A 134 MET C C 13 176.811 . A 134 MET CA C 13 55.604 0.003 A 134 MET CB C 13 33.034 0.007 A 134 MET N N 15 119.337 0.074 A 135 GLY H H 1 8.426 0.006 A 135 MET C C 13 175.753 . A 135 MET CA C 13 55.474 . A 135 MET CB C 13 33.708 . A 135 GLY N N 15 109.397 0.033 A 136 VAL H H 1 8.126 0.071 A 136 VAL HGx% H 1 0.649 0.003 A 136 VAL HGy% H 1 0.752 0.002 A 136 VAL C C 13 174.457 . A 136 VAL CA C 13 61.982 0.003 A 136 VAL CB C 13 32.922 0.007 A 136 VAL CGy C 13 20.827 0.063 A 136 VAL CGx C 13 20.663 0.053 A 136 VAL N N 15 123.088 0.063 A 137 ASP H H 1 8.522 0.03 A 137 ASP C C 13 176.924 . A 137 ASP CA C 13 52.394 0.006 A 137 ASP CB C 13 41.966 0.002 A 137 ASP N N 15 125.255 0.085 A 138 TYR H H 1 7.775 0.004 A 138 TYR C C 13 177.296 . A 138 TYR CA C 13 59.295 0.005 A 138 TYR CB C 13 38.317 0.048 A 138 TYR N N 15 123.224 0.035 A 139 TYR H H 1 7.998 0.005 A 139 TYR C C 13 178.256 . A 139 TYR CA C 13 62.486 0.018 A 139 TYR CB C 13 36.027 0.008 A 139 TYR N N 15 116.727 0.044 A 140 GLU H H 1 7.659 0.005 A 140 GLU C C 13 180.399 . A 140 GLU CA C 13 58.879 0.033 A 140 GLU CB C 13 29.509 0.0 A 140 GLU N N 15 120.227 0.035 A 141 VAL H H 1 8.087 0.012 A 141 VAL HGx% H 1 0.822 0.004 A 141 VAL HGy% H 1 1.019 0.002 A 141 VAL C C 13 177.616 . A 141 VAL CA C 13 66.225 0.049 A 141 VAL CB C 13 31.669 0.09 A 141 VAL CGx C 13 21.889 0.032 A 141 VAL CGy C 13 22.731 0.027 A 141 VAL N N 15 119.846 0.021 A 142 LEU H H 1 7.044 0.003 A 142 LEU HDx% H 1 0.848 0.005 A 142 LEU HDy% H 1 0.956 0.005 A 142 LEU C C 13 175.820 0.144 A 142 LEU CA C 13 54.528 0.067 A 142 LEU CB C 13 42.476 0.024 A 142 LEU CDy C 13 26.224 0.024 A 142 LEU CDx C 13 22.734 0.024 A 142 LEU CG C 13 26.201 . A 142 LEU N N 15 113.556 0.028 A 143 GLY H H 1 7.973 0.011 A 143 GLY C C 13 175.623 . A 143 GLY CA C 13 46.623 0.013 A 143 SER CB C 13 65.800 . A 143 GLY N N 15 109.003 0.078 A 144 VAL H H 1 7.959 0.007 A 144 VAL HGx% H 1 0.936 0.002 A 144 VAL HGy% H 1 0.768 0.002 A 144 VAL C C 13 174.849 . A 144 VAL CA C 13 58.258 0.049 A 144 VAL CB C 13 34.851 0.079 A 144 VAL CGx C 13 18.874 0.037 A 144 VAL CGy C 13 21.688 0.035 A 144 VAL N N 15 110.516 0.034 A 145 GLN H H 1 8.350 0.006 A 145 GLN C C 13 176.843 . A 145 GLN CA C 13 54.627 0.006 A 145 GLN CB C 13 29.818 0.011 A 145 GLN N N 15 117.899 0.033 A 146 ARG H H 1 8.268 0.008 A 146 ARG C C 13 176.794 . A 146 ARG CA C 13 58.238 0.003 A 146 ARG CB C 13 29.257 . A 146 ARG N N 15 117.675 0.028 A 147 HIS H H 1 7.342 0.011 A 147 VAL HG11 H 1 0.872 0.015 A 147 VAL HG12 H 1 0.872 0.015 A 147 VAL HG13 H 1 0.872 0.015 A 147 VAL HG21 H 1 0.859 0.009 A 147 VAL HG22 H 1 0.859 0.009 A 147 VAL HG23 H 1 0.859 0.009 A 147 HIS C C 13 174.754 . A 147 HIS CA C 13 54.454 0.02 A 147 HIS CB C 13 28.600 0.007 A 147 VAL CG1 C 13 20.498 0.043 A 147 VAL CG2 C 13 20.480 0.03 A 147 HIS N N 15 112.492 0.024 A 148 ALA H H 1 7.532 0.007 A 148 ALA C C 13 177.779 . A 148 ALA CA C 13 52.911 0.006 A 148 ALA CB C 13 19.638 0.012 A 148 ALA N N 15 122.542 0.076 A 149 SER H H 1 9.420 0.007 A 149 GLY C C 13 175.838 . A 149 SER CA C 13 56.534 . A 149 SER CB C 13 63.826 . A 149 SER N N 15 120.254 0.028 A 150 ARG H H 1 7.925 0.005 A 150 PRO C C 13 179.701 . A 150 PRO CA C 13 65.986 . A 150 PRO CB C 13 32.029 . A 150 ARG N N 15 121.019 0.062 A 151 GLU H H 1 8.388 0.005 A 151 GLU C C 13 178.631 . A 151 GLU CA C 13 59.898 . A 151 GLU CB C 13 29.335 0.006 A 151 GLU N N 15 117.139 0.019 A 152 ASP H H 1 8.095 0.006 A 152 ILE HD11 H 1 0.751 0.002 A 152 ILE HD12 H 1 0.751 0.002 A 152 ILE HD13 H 1 0.751 0.002 A 152 ASP C C 13 179.862 . A 152 ASP CA C 13 57.579 0.016 A 152 ASP CB C 13 41.187 0.017 A 152 ILE CD1 C 13 11.921 0.035 A 152 ILE CG1 C 13 26.763 . A 152 ASP N N 15 121.616 0.027 A 153 ILE H H 1 7.926 0.005 A 153 ILE HD1% H 1 0.708 0.006 A 153 ILE C C 13 176.987 . A 153 ILE CA C 13 65.086 0.047 A 153 ILE CB C 13 37.880 0.019 A 153 ILE CD1 C 13 13.131 0.038 A 153 ILE CG1 C 13 29.598 . A 153 ILE N N 15 121.596 0.027 A 154 LYS H H 1 8.003 0.008 A 154 LYS C C 13 179.415 . A 154 LYS CA C 13 60.952 0.0 A 154 LYS CB C 13 33.173 . A 154 LYS N N 15 119.478 0.064 A 155 LYS H H 1 8.212 0.004 A 155 LYS C C 13 179.027 . A 155 LYS CA C 13 59.915 0.014 A 155 LYS CB C 13 32.925 0.066 A 155 LYS N N 15 117.437 0.029 A 156 ALA H H 1 7.840 0.005 A 156 ALA C C 13 177.317 . A 156 ALA CA C 13 55.037 0.023 A 156 ALA CB C 13 19.592 0.002 A 156 ALA N N 15 122.078 0.032 A 157 TYR H H 1 8.221 0.005 A 157 ILE HD11 H 1 0.780 0.003 A 157 ILE HD12 H 1 0.780 0.003 A 157 ILE HD13 H 1 0.780 0.003 A 157 TYR C C 13 175.258 . A 157 TYR CA C 13 62.313 0.008 A 157 TYR CB C 13 38.795 0.02 A 157 ILE CD1 C 13 14.697 0.025 A 157 TYR N N 15 117.456 0.036 A 158 ARG H H 1 8.003 0.007 A 158 ARG C C 13 176.952 . A 158 ARG CA C 13 59.769 0.01 A 158 ARG CB C 13 30.295 0.014 A 158 ARG N N 15 117.160 0.027 A 159 LYS H H 1 7.259 0.005 A 159 LYS C C 13 179.873 . A 159 LYS CA C 13 59.101 0.044 A 159 LYS CB C 13 32.892 0.025 A 159 LYS N N 15 112.944 0.037 A 160 LEU H H 1 8.107 0.002 A 160 LEU HDx% H 1 1.054 0.001 A 160 LEU HDy% H 1 1.098 0.003 A 160 LEU C C 13 178.395 . A 160 LEU CA C 13 57.553 0.054 A 160 LEU CB C 13 43.390 0.079 A 160 LEU CDx C 13 22.897 0.027 A 160 LEU CDy C 13 26.924 0.064 A 160 LEU CG C 13 27.359 . A 160 LEU N N 15 119.730 0.024 A 161 ALA H H 1 9.423 0.003 A 161 ALA C C 13 179.298 . A 161 ALA CA C 13 55.381 0.003 A 161 ALA CB C 13 17.495 0.022 A 161 ALA N N 15 123.265 . A 162 LEU H H 1 7.138 0.002 A 162 LEU HDx% H 1 0.430 0.002 A 162 LEU HDy% H 1 0.795 0.004 A 162 LEU C C 13 179.283 . A 162 LEU CA C 13 57.250 0.074 A 162 LEU CB C 13 41.512 0.062 A 162 LEU CDx C 13 22.714 0.016 A 162 LEU CDy C 13 25.408 0.014 A 162 LEU CG C 13 26.416 . A 162 LEU N N 15 111.999 0.027 A 163 LYS H H 1 7.488 0.005 A 163 LYS C C 13 178.722 . A 163 LYS CA C 13 58.911 0.017 A 163 LYS CB C 13 33.191 0.003 A 163 LYS N N 15 118.248 0.031 A 164 TRP H H 1 8.162 0.005 A 164 TRP HE1 H 1 10.403 0.004 A 164 TRP C C 13 173.038 . A 164 TRP CA C 13 56.515 . A 164 TRP CB C 13 29.680 0.02 A 164 TRP N N 15 114.486 0.026 A 164 TRP NE1 N 15 126.788 . A 165 HIS H H 1 7.052 0.006 A 165 VAL HG11 H 1 0.746 0.005 A 165 VAL HG12 H 1 0.746 0.005 A 165 VAL HG13 H 1 0.746 0.005 A 165 VAL HG21 H 1 0.858 0.005 A 165 VAL HG22 H 1 0.858 0.005 A 165 VAL HG23 H 1 0.858 0.005 A 165 VAL C C 13 175.812 0.014 A 165 HIS CA C 13 56.676 . A 165 HIS CB C 13 30.857 . A 165 VAL CG1 C 13 21.243 0.034 A 165 VAL CG2 C 13 20.721 0.027 A 165 HIS N N 15 120.672 0.035 A 166 GLU H H 1 9.337 0.009 A 166 PRO C C 13 174.148 . A 166 PRO CA C 13 63.612 . A 166 PRO CB C 13 32.023 . A 166 GLU N N 15 127.999 0.027 A 167 ASP H H 1 8.321 0.007 A 167 VAL HG11 H 1 0.803 0.004 A 167 VAL HG12 H 1 0.803 0.004 A 167 VAL HG13 H 1 0.803 0.004 A 167 VAL HG21 H 1 0.917 0.004 A 167 VAL HG22 H 1 0.917 0.004 A 167 VAL HG23 H 1 0.917 0.004 A 167 VAL C C 13 175.082 0.014 A 167 ASP CA C 13 58.102 . A 167 ASP CB C 13 39.288 . A 167 VAL CG1 C 13 20.589 0.039 A 167 VAL CG2 C 13 20.953 0.039 A 167 ASP N N 15 118.506 0.042 A 168 LYS H H 1 7.923 0.002 A 168 LYS C C 13 175.897 . A 168 LYS CA C 13 56.809 . A 168 LYS CB C 13 30.606 0.029 A 168 LYS N N 15 120.974 0.036 A 169 ASN H H 1 8.263 0.005 A 169 GLU C C 13 176.232 . A 169 ASN CA C 13 54.216 . A 169 ASN CB C 13 41.621 . A 169 ASN N N 15 120.833 0.07 A 170 ASP H H 1 9.873 0.01 A 170 PRO C C 13 178.505 . A 170 PRO CA C 13 65.373 . A 170 PRO CB C 13 31.617 . A 170 ASP N N 15 128.487 0.038 A 171 GLU H H 1 8.789 0.001 A 171 GLU C C 13 176.082 . A 171 GLU CA C 13 56.787 0.008 A 171 GLU CB C 13 29.473 0.004 A 171 GLU N N 15 117.008 0.038 A 172 ASN H H 1 7.892 0.007 A 172 ASN C C 13 175.214 . A 172 ASN CA C 13 52.144 0.023 A 172 ASN CB C 13 39.025 0.001 A 172 ASN N N 15 120.361 0.025 A 173 LYS H H 1 8.063 0.001 A 173 LEU HD11 H 1 0.989 0.003 A 173 LEU HD12 H 1 0.989 0.003 A 173 LEU HD13 H 1 0.989 0.003 A 173 LEU HD21 H 1 0.909 0.004 A 173 LEU HD22 H 1 0.909 0.004 A 173 LEU HD23 H 1 0.909 0.004 A 173 LYS C C 13 178.245 . A 173 LYS CA C 13 60.856 0.035 A 173 LYS CB C 13 33.265 0.011 A 173 LEU CD1 C 13 23.293 0.031 A 173 LEU CD2 C 13 25.913 0.031 A 173 LEU CG C 13 26.340 . A 173 LYS N N 15 121.777 0.027 A 174 GLU H H 1 8.564 0.005 A 174 GLU C C 13 179.559 . A 174 GLU CA C 13 60.174 0.005 A 174 GLU CB C 13 29.039 0.006 A 174 GLU N N 15 118.541 0.037 A 175 GLU H H 1 8.220 0.008 A 175 GLU C C 13 175.124 . A 175 GLU CA C 13 58.779 . A 175 GLU CB C 13 29.467 0.035 A 175 GLU N N 15 120.291 0.023 A 176 ALA H H 1 8.149 0.005 A 176 LEU HD11 H 1 0.915 0.009 A 176 LEU HD12 H 1 0.915 0.009 A 176 LEU HD13 H 1 0.915 0.009 A 176 LEU HD21 H 1 0.808 0.007 A 176 LEU HD22 H 1 0.808 0.007 A 176 LEU HD23 H 1 0.808 0.007 A 176 ALA C C 13 178.504 . A 176 ALA CA C 13 55.743 0.006 A 176 ALA CB C 13 18.104 0.008 A 176 LEU CD1 C 13 24.597 0.036 A 176 LEU CD2 C 13 24.836 0.022 A 176 LEU CG C 13 27.815 0.004 A 176 ALA N N 15 120.319 0.044 A 177 GLU H H 1 8.789 0.003 A 177 GLU C C 13 179.649 . A 177 GLU CA C 13 60.293 0.025 A 177 GLU CB C 13 29.636 0.012 A 177 GLU N N 15 116.464 0.024 A 178 ARG H H 1 7.485 0.01 A 178 ILE HD11 H 1 0.815 0.004 A 178 ILE HD12 H 1 0.815 0.004 A 178 ILE HD13 H 1 0.815 0.004 A 178 ARG C C 13 175.056 . A 178 ARG CA C 13 59.584 0.002 A 178 ARG CB C 13 30.354 0.001 A 178 ILE CD1 C 13 12.578 0.034 A 178 ILE CG1 C 13 26.847 . A 178 ARG N N 15 118.959 0.03 A 179 LYS H H 1 8.236 0.003 A 179 LYS C C 13 178.342 . A 179 LYS CA C 13 58.353 0.006 A 179 LYS CB C 13 31.268 0.005 A 179 LYS N N 15 120.777 0.039 A 180 PHE H H 1 9.536 0.002 A 180 GLY C C 13 173.709 . A 180 PHE CA C 13 62.108 0.005 A 180 PHE CB C 13 39.992 0.01 A 180 PHE N N 15 120.742 0.026 A 181 LYS H H 1 7.822 0.009 A 181 LYS C C 13 178.169 . A 181 LYS CA C 13 59.518 . A 181 LYS CB C 13 32.800 . A 181 LYS N N 15 118.884 0.028 A 182 GLN H H 1 7.859 0.005 A 182 GLN C C 13 178.638 . A 182 GLN CA C 13 59.323 . A 182 GLN CB C 13 29.267 0.005 A 182 GLN N N 15 119.180 0.018 A 183 VAL H H 1 8.575 0.006 A 183 VAL HGx% H 1 0.999 0.004 A 183 VAL HGy% H 1 0.911 0.004 A 183 VAL C C 13 177.054 . A 183 VAL CA C 13 65.936 0.073 A 183 VAL CB C 13 32.167 0.12 A 183 VAL CGy C 13 23.005 0.048 A 183 VAL CGx C 13 21.968 0.034 A 183 VAL N N 15 118.178 0.044 A 184 ALA H H 1 7.344 0.005 A 184 LEU HD11 H 1 0.792 0.01 A 184 LEU HD12 H 1 0.792 0.01 A 184 LEU HD13 H 1 0.792 0.01 A 184 LEU HD21 H 1 0.810 0.004 A 184 LEU HD22 H 1 0.810 0.004 A 184 LEU HD23 H 1 0.810 0.004 A 184 ALA C C 13 178.913 . A 184 ALA CA C 13 55.684 0.001 A 184 ALA CB C 13 18.129 0.011 A 184 LEU CD1 C 13 22.778 0.026 A 184 LEU CD2 C 13 23.119 0.002 A 184 ALA N N 15 121.723 0.021 A 185 GLU H H 1 7.713 0.002 A 185 LEU HD11 H 1 0.865 0.002 A 185 LEU HD12 H 1 0.865 0.002 A 185 LEU HD13 H 1 0.865 0.002 A 185 LEU HD21 H 1 0.822 0.002 A 185 LEU HD22 H 1 0.822 0.002 A 185 LEU HD23 H 1 0.822 0.002 A 185 GLU C C 13 177.588 . A 185 GLU CA C 13 59.180 0.015 A 185 GLU CB C 13 29.736 . A 185 LEU CD1 C 13 24.772 0.032 A 185 LEU CD2 C 13 23.268 0.035 A 185 GLU N N 15 118.283 0.021 A 186 ALA H H 1 7.672 0.01 A 186 ALA C C 13 178.852 . A 186 ALA CA C 13 54.060 0.013 A 186 ALA CB C 13 19.299 0.011 A 186 ALA N N 15 116.935 0.073 A 187 TYR H H 1 8.166 0.01 A 187 LEU HD11 H 1 0.927 0.003 A 187 LEU HD12 H 1 0.927 0.003 A 187 LEU HD13 H 1 0.927 0.003 A 187 LEU HD21 H 1 0.867 0.003 A 187 LEU HD22 H 1 0.867 0.003 A 187 LEU HD23 H 1 0.867 0.003 A 187 TYR C C 13 178.184 . A 187 TYR CA C 13 61.704 . A 187 TYR CB C 13 39.909 0.002 A 187 LEU CD1 C 13 24.816 0.017 A 187 LEU CD2 C 13 23.060 0.02 A 187 TYR N N 15 116.194 0.033 A 188 GLU H H 1 8.737 0.006 A 188 GLU C C 13 177.803 . A 188 GLU CA C 13 61.831 0.016 A 188 GLU CB C 13 30.668 0.032 A 188 GLU N N 15 121.568 0.02 A 189 VAL H H 1 7.150 0.005 A 189 VAL HGx% H 1 0.583 0.004 A 189 VAL HGy% H 1 0.299 0.002 A 189 VAL C C 13 175.534 . A 189 VAL CA C 13 65.769 0.052 A 189 VAL CB C 13 31.695 0.096 A 189 VAL CGx C 13 20.757 0.037 A 189 VAL CGy C 13 22.852 0.033 A 189 VAL N N 15 114.616 0.025 A 190 LEU H H 1 7.777 0.006 A 190 LEU HDx% H 1 0.261 0.005 A 190 LEU HDy% H 1 0.057 0.004 A 190 LEU C C 13 177.604 . A 190 LEU CA C 13 56.459 0.009 A 190 LEU CB C 13 41.409 0.058 A 190 LEU CDx C 13 22.176 0.029 A 190 LEU CDy C 13 24.732 0.058 A 190 LEU CG C 13 25.381 . A 190 LEU N N 15 110.350 0.024 A 58 SER H H 1 7.877 0.001 A 58 SER C C 13 173.470 . A 58 SER CA C 13 59.146 0.007 A 58 SER CB C 13 64.115 0.002 A 58 SER N N 15 109.586 0.023 A 59 ASP H H 1 6.806 0.003 A 59 ASP C C 13 174.735 . A 59 ASP CA C 13 52.299 0.002 A 59 ASP CB C 13 43.824 0.006 A 59 ASP N N 15 124.429 0.027 A 60 ALA H H 1 8.847 0.01 A 60 ALA C C 13 179.910 . A 60 ALA CA C 13 55.760 0.025 A 60 ALA CB C 13 18.840 0.004 A 60 ALA N N 15 127.618 0.044 A 61 LYS H H 1 7.954 0.008 A 61 LYS C C 13 179.761 . A 61 LYS CA C 13 59.061 0.003 A 61 LYS CB C 13 32.117 0.037 A 61 LYS N N 15 115.791 0.021 A 62 LYS H H 1 8.007 0.01 A 62 LYS C C 13 178.118 . A 62 LYS CA C 13 60.232 . A 62 LYS CB C 13 32.904 0.01 A 62 LYS N N 15 120.268 0.052 A 63 ARG H H 1 9.199 0.006 A 63 ARG C C 13 177.036 . A 63 ARG CA C 13 60.347 0.008 A 63 ARG CB C 13 29.913 0.058 A 63 ARG N N 15 121.408 0.021 A 64 ASP H H 1 7.675 0.006 A 64 ASP C C 13 178.644 . A 64 ASP CA C 13 57.754 0.015 A 64 ASP CB C 13 41.950 0.002 A 64 ASP N N 15 116.861 0.06 A 65 ILE H H 1 7.471 0.007 A 65 ILE HD1% H 1 0.962 0.003 A 65 ILE C C 13 178.124 . A 65 ILE CA C 13 64.617 0.059 A 65 ILE CB C 13 38.325 0.085 A 65 ILE CD1 C 13 12.946 0.04 A 65 ILE CG1 C 13 28.470 . A 65 ILE N N 15 118.730 0.032 A 66 TYR H H 1 8.905 0.006 A 66 TYR C C 13 178.513 . A 66 TYR CA C 13 61.958 0.007 A 66 TYR CB C 13 39.503 0.007 A 66 TYR N N 15 121.846 0.034 A 67 ASP H H 1 9.425 0.007 A 67 ASP CA C 13 56.886 . A 67 ASP CB C 13 40.594 0.007 A 67 ASP N N 15 120.229 0.024 A 68 LYS H H 1 7.747 0.014 A 68 LYS C C 13 178.111 . A 68 LYS CA C 13 58.663 0.014 A 68 LYS CB C 13 33.127 0.016 A 68 LYS N N 15 118.976 0.027 A 69 TYR H H 1 8.114 0.035 A 69 TYR C C 13 177.194 . A 69 TYR CA C 13 59.190 0.016 A 69 TYR CB C 13 39.302 0.053 A 69 TYR N N 15 117.574 0.05 A 70 GLY H H 1 8.205 0.018 A 70 GLY C C 13 174.281 . A 70 GLY CA C 13 45.865 0.001 A 70 GLY N N 15 109.277 0.06 A 71 LYS H H 1 7.917 0.004 A 71 LYS C C 13 174.283 . A 71 LYS CA C 13 56.953 . A 71 LYS CB C 13 32.970 . A 71 LYS N N 15 119.919 0.064 A 72 GLU H H 1 8.415 0.003 A 72 GLU CA C 13 57.049 0.001 A 72 GLU CB C 13 30.154 0.006 A 72 GLU N N 15 119.954 0.038 A 73 GLY H H 1 8.220 0.002 A 73 GLY C C 13 173.810 . A 73 GLY CA C 13 45.420 0.029 A 73 GLY N N 15 108.667 0.032 A 74 LEU H H 1 7.966 0.003 A 74 LEU C C 13 176.160 . A 74 LEU CA C 13 55.087 . A 74 LEU CB C 13 42.260 0.039 A 74 LEU N N 15 121.056 0.067 A 75 ASN H H 1 7.968 0.017 A 75 ASN CA C 13 55.073 . A 75 ASN CB C 13 41.587 . A 75 ASN N N 15 124.246 0.029 A 81 GLY C C 13 174.191 . A 81 GLY CA C 13 45.195 . A 82 SER H H 1 8.201 0.008 A 82 SER CA C 13 58.350 . A 82 SER CB C 13 64.209 . A 82 SER N N 15 115.417 0.028 A 83 HIS CA C 13 55.714 . A 83 HIS CB C 13 29.765 . A 84 PHE H H 1 8.189 0.0 A 84 PHE C C 13 175.225 . A 84 PHE CA C 13 57.521 0.009 A 84 PHE CB C 13 39.713 0.009 A 84 PHE N N 15 120.944 0.032 A 85 ASP H H 1 8.415 0.006 A 85 ASP C C 13 175.519 . A 85 ASP CA C 13 54.482 0.013 A 85 ASP CB C 13 41.758 0.006 A 85 ASP N N 15 121.153 0.037 A 86 SER H H 1 8.001 0.016 A 86 SER CA C 13 56.036 . A 86 SER CB C 13 64.317 . A 86 SER N N 15 115.651 0.037 A 87 PRO C C 13 176.502 . A 87 PRO CA C 13 63.555 . A 87 PRO CB C 13 31.973 . A 88 PHE H H 1 7.980 0.003 A 88 PHE C C 13 175.609 . A 88 PHE CA C 13 57.883 0.004 A 88 PHE CB C 13 39.669 0.002 A 88 PHE N N 15 119.304 0.057 A 89 GLU H H 1 7.866 0.013 A 89 GLU C C 13 175.731 . A 89 GLU CA C 13 56.367 0.005 A 89 GLU CB C 13 30.282 0.007 A 89 GLU N N 15 121.937 0.064 A 90 PHE H H 1 7.970 0.038 A 90 PHE C C 13 176.152 . A 90 PHE CA C 13 58.275 0.007 A 90 PHE CB C 13 39.404 0.019 A 90 PHE N N 15 119.649 0.138 A 91 GLY H H 1 8.116 0.01 A 91 GLY C C 13 174.007 . A 91 GLY CA C 13 45.368 0.034 A 91 GLY N N 15 108.155 0.18 A 92 PHE H H 1 7.553 0.003 A 92 PHE C C 13 175.005 . A 92 PHE CA C 13 56.202 0.0 A 92 PHE CB C 13 39.822 0.012 A 92 PHE N N 15 119.054 0.048 A 93 THR H H 1 7.947 0.003 A 93 THR C C 13 173.435 . A 93 THR CA C 13 60.748 0.002 A 93 THR CB C 13 70.777 0.006 A 93 THR N N 15 116.240 0.094 A 94 PHE H H 1 8.504 0.016 A 94 PHE C C 13 176.775 . A 94 PHE CA C 13 58.314 0.022 A 94 PHE CB C 13 41.160 0.014 A 94 PHE N N 15 123.604 0.032 A 95 ARG H H 1 10.153 0.009 A 95 ARG C C 13 176.648 . A 95 ARG CA C 13 55.621 0.011 A 95 ARG CB C 13 32.885 0.006 A 95 ARG N N 15 124.365 0.043 A 96 ASN H H 1 8.951 0.007 A 96 ASN CA C 13 52.170 . A 96 ASN CB C 13 39.102 . A 96 ASN N N 15 121.172 0.038 A 97 PRO C C 13 178.637 . A 97 PRO CA C 13 65.514 . A 97 PRO CB C 13 32.731 . A 98 ASP H H 1 8.877 0.002 A 98 ASP C C 13 178.726 . A 98 ASP CA C 13 57.708 0.025 A 98 ASP CB C 13 41.198 0.002 A 98 ASP N N 15 118.237 0.022 A 99 ASP H H 1 7.785 0.005 A 99 ASP C C 13 178.783 . A 99 ASP CA C 13 57.456 0.038 A 99 ASP CB C 13 40.828 0.047 A 99 ASP N N 15 121.049 0.026 A 100 VAL H H 1 7.472 0.005 A 100 VAL HGx% H 1 0.901 0.003 A 100 VAL HGy% H 1 0.917 0.003 A 100 VAL C C 13 177.787 . A 100 VAL CA C 13 66.658 0.063 A 100 VAL CB C 13 32.316 0.038 A 100 VAL CGx C 13 20.404 0.031 A 100 VAL CGy C 13 22.639 0.027 A 100 VAL N N 15 121.371 0.028 A 101 PHE H H 1 7.919 0.005 A 101 PHE C C 13 177.213 . A 101 PHE CA C 13 61.768 0.013 A 101 PHE CB C 13 40.650 0.017 A 101 PHE N N 15 120.727 0.019 A 102 ARG H H 1 8.570 0.004 A 102 ARG C C 13 179.855 . A 102 ARG CA C 13 59.459 0.079 A 102 ARG CB C 13 30.394 0.039 A 102 ARG N N 15 118.452 0.067 A 103 GLU H H 1 8.125 0.007 A 103 GLU C C 13 178.981 . A 103 GLU CA C 13 59.012 0.02 A 103 GLU CB C 13 30.005 0.005 A 103 GLU N N 15 118.475 0.028 A 104 PHE H H 1 8.374 0.004 A 104 PHE C C 13 177.464 . A 104 PHE CA C 13 61.932 0.022 A 104 PHE CB C 13 39.827 0.047 A 104 PHE N N 15 121.895 0.027 A 105 PHE H H 1 8.030 0.007 A 105 PHE C C 13 176.663 . A 105 PHE CA C 13 59.862 0.016 A 105 PHE CB C 13 38.945 0.014 A 105 PHE N N 15 113.426 0.036 A 106 GLY H H 1 7.901 0.001 A 106 GLY C C 13 175.209 . A 106 GLY CA C 13 46.752 0.009 A 106 GLY N N 15 109.240 0.034 A 107 GLY H H 1 8.549 0.006 A 107 GLY C C 13 173.652 . A 107 GLY CA C 13 45.338 0.013 A 107 GLY N N 15 107.045 0.03 A 108 ARG H H 1 7.623 0.002 A 108 ARG C C 13 175.064 . A 108 ARG CA C 13 55.315 0.0 A 108 ARG CB C 13 31.776 . A 108 ARG N N 15 118.926 0.03 A 109 ASP H H 1 8.388 0.002 A 109 ASP CA C 13 51.298 . A 109 ASP CB C 13 41.963 . A 109 ASP N N 15 120.776 0.078 A 110 PRO C C 13 176.530 . A 110 PRO CA C 13 63.609 . A 110 PRO CB C 13 31.806 . A 111 PHE H H 1 7.883 0.004 A 111 PHE C C 13 176.363 . A 111 PHE CA C 13 58.294 0.024 A 111 PHE CB C 13 37.987 0.011 A 111 PHE N N 15 116.357 0.047 A 112 SER H H 1 7.545 0.008 A 112 SER CA C 13 58.697 0.006 A 112 SER CB C 13 64.485 0.003 A 112 SER N N 15 114.496 0.025 A 113 PHE H H 1 7.859 0.002 A 113 PHE C C 13 176.339 . A 113 PHE CA C 13 58.047 0.033 A 113 PHE CB C 13 39.797 0.076 A 113 PHE N N 15 121.228 0.031 A 114 ASP H H 1 8.156 0.003 A 114 ASP C C 13 175.686 . A 114 ASP CA C 13 54.204 0.001 A 114 ASP CB C 13 41.481 0.013 A 114 ASP N N 15 120.404 0.076 A 115 PHE H H 1 7.859 0.006 A 115 PHE C C 13 175.111 . A 115 PHE CA C 13 58.310 0.011 A 115 PHE CB C 13 39.776 . A 115 PHE N N 15 119.815 0.034 A 116 PHE H H 1 7.953 0.012 A 116 PHE C C 13 174.983 . A 116 PHE CA C 13 57.654 0.003 A 116 PHE CB C 13 39.905 0.023 A 116 PHE N N 15 120.954 0.064 A 117 GLU H H 1 8.086 0.012 A 117 GLU C C 13 175.252 . A 117 GLU CA C 13 56.148 0.009 A 117 GLU CB C 13 30.782 0.014 A 117 GLU N N 15 121.952 0.045 A 118 ASP H H 1 8.293 0.007 A 118 ASP CA C 13 52.110 . A 118 ASP CB C 13 42.128 . A 118 ASP N N 15 122.578 0.047 A 119 PRO C C 13 179.056 . A 119 PRO CA C 13 66.304 . A 119 PRO CB C 13 32.155 . A 120 PHE H H 1 10.584 0.018 A 120 PHE C C 13 178.021 . A 120 PHE CA C 13 56.889 0.004 A 120 PHE CB C 13 40.192 0.013 A 120 PHE N N 15 119.921 0.412 A 121 GLU H H 1 7.787 0.007 A 121 GLU C C 13 175.632 . A 121 GLU CA C 13 53.807 0.019 A 121 GLU CB C 13 31.819 0.013 A 121 GLU N N 15 115.506 0.02 A 122 ASP H H 1 7.431 0.007 A 122 ASP CA C 13 52.541 . A 122 ASP CB C 13 42.923 . A 122 ASP N N 15 118.744 0.03 A 125 GLY C C 13 177.044 . A 125 GLY CA C 13 45.734 . A 126 ASN H H 1 8.254 0.014 A 126 ASN C C 13 175.446 . A 126 ASN CA C 13 53.479 0.012 A 126 ASN CB C 13 39.276 0.048 A 126 ASN N N 15 108.640 0.117 A 127 ARG H H 1 8.380 0.002 A 127 ARG C C 13 176.219 . A 127 ARG CA C 13 56.412 0.011 A 127 ARG CB C 13 30.544 0.017 A 127 ARG N N 15 120.931 0.052 A 128 ARG H H 1 8.297 0.002 A 128 ARG C C 13 176.433 . A 128 ARG CA C 13 56.029 0.046 A 128 ARG CB C 13 30.941 0.028 A 128 ARG N N 15 121.099 0.047 A 129 GLY H H 1 8.171 0.004 A 129 GLY CA C 13 44.557 . A 129 GLY N N 15 109.423 0.037 A 130 PRO C C 13 177.507 . A 130 PRO CA C 13 63.292 . A 130 PRO CB C 13 32.267 . A 131 ARG H H 1 8.536 0.005 A 131 ARG C C 13 177.034 . A 131 ARG CA C 13 56.321 0.002 A 131 ARG CB C 13 30.566 0.006 A 131 ARG N N 15 120.964 0.023 A 132 GLY H H 1 8.380 0.005 A 132 GLY CA C 13 45.450 . A 132 GLY N N 15 109.548 0.036 A 133 GLY C C 13 174.311 . A 133 GLY CA C 13 45.338 . stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 165 VAL HA A 156 ARG HA 1.0 0.0 4.502 2 2 A 142 THR H A 141 SER HBx 1.0 0.0 4.501 3 2 A 142 THR H A 141 SER HBy 1.0 0.0 4.501 4 3 A 143 SER H A 155 LYS HA 1.0 0.0 4.501 5 4 A 143 SER H A 143 SER HA 1.0 0.0 4.501 6 5 A 143 SER H A 142 THR HB 1.0 0.0 4.501 7 6 A 143 SER H A 154 THR HB 1.0 0.0 4.501 8 7 A 143 SER H A 143 SER HBx 1.0 0.0 3.501 9 7 A 143 SER H A 143 SER HBy 1.0 0.0 3.501 10 8 A 144 THR H A 144 THR HGy% 1.0 0.0 5.001 11 9 A 144 THR H A 143 SER HBx 1.0 0.0 4.501 12 9 A 143 SER HBy A 144 THR H 1.0 0.0 4.501 13 10 A 143 SER HA A 144 THR H 1.0 0.0 4.501 14 11 A 144 THR H A 144 THR HB 1.0 0.0 4.501 15 12 A 158 VAL H A 139 SER HBx 1.0 0.0 4.501 16 12 A 158 VAL H A 139 SER HBy 1.0 0.0 4.501 17 13 A 158 VAL H A 157 ILE HA 1.0 0.0 3.501 18 14 A 173 LEU H A 172 GLN HA 1.0 0.0 3.501 19 15 A 185 LEU H A 184 LEU HD11 1.0 0.0 4.001 20 15 A 185 LEU H A 184 LEU HD21 1.0 0.0 4.001 21 16 A 186 ARG H A 186 ARG HBx 1.0 0.0 3.501 22 16 A 186 ARG H A 186 ARG HBy 1.0 0.0 3.501 23 17 A 138 LYS H A 139 SER H 1.0 0.0 4.501 24 18 A 138 LYS H A 137 PHE HA 1.0 0.0 2.501 25 19 A 138 LYS H A 138 LYS HA 1.0 0.0 2.501 26 20 A 138 LYS H A 138 LYS HBx 1.0 0.0 2.501 27 20 A 138 LYS H A 138 LYS HBy 1.0 0.0 2.501 28 21 A 139 SER H A 138 LYS HA 1.0 0.0 3.501 29 22 A 158 VAL H A 139 SER H 1.0 0.0 4.501 30 23 A 139 SER H A 159 GLU H 1.0 0.0 4.501 31 24 A 139 SER H A 139 SER HBx 1.0 0.0 3.501 32 24 A 139 SER HBy A 139 SER H 1.0 0.0 3.501 33 25 A 139 SER H A 138 LYS HBx 1.0 0.0 4.501 34 25 A 139 SER H A 138 LYS HBy 1.0 0.0 4.501 35 26 A 140 ILE H A 141 SER H 1.0 0.0 4.501 36 27 A 140 ILE H A 139 SER HA 1.0 0.0 2.501 37 28 A 140 ILE H A 140 ILE HA 1.0 0.0 3.501 38 29 A 140 ILE H A 139 SER HBx 1.0 0.0 3.501 39 29 A 139 SER HBy A 140 ILE H 1.0 0.0 3.501 40 30 A 140 ILE H A 140 ILE HB 1.0 0.0 3.501 41 31 A 140 ILE H A 140 ILE HG21 1.0 0.0 3.501 42 32 A 140 ILE H A 140 ILE HG1x 1.0 0.0 2.501 43 32 A 140 ILE H A 140 ILE HG1y 1.0 0.0 2.501 44 33 A 141 SER H A 156 ARG H 1.0 0.0 4.501 45 34 A 141 SER H A 139 SER HA 1.0 0.0 5.001 46 35 A 141 SER H A 140 ILE HA 1.0 0.0 2.501 47 36 A 141 SER H A 141 SER HBx 1.0 0.0 4.501 48 36 A 141 SER HBy A 141 SER H 1.0 0.0 4.501 49 37 A 141 SER H A 140 ILE HG21 1.0 0.0 4.501 50 38 A 141 SER H A 140 ILE HG1x 1.0 0.0 4.501 51 38 A 141 SER H A 140 ILE HG1y 1.0 0.0 4.501 52 39 A 143 SER H A 154 THR H 1.0 0.0 2.501 53 40 A 143 SER H A 156 ARG H 1.0 0.0 4.501 54 41 A 145 LYS H A 146 MET H 1.0 0.0 4.501 55 42 A 145 LYS H A 144 THR HA 1.0 0.0 2.501 56 43 A 144 THR HB A 145 LYS H 1.0 0.0 3.501 57 44 A 145 LYS H A 145 LYS HA 1.0 0.0 2.501 58 45 A 145 LYS H A 146 MET H 1.0 0.0 3.501 59 46 A 146 MET H A 147 VAL H 1.0 0.0 3.501 60 47 A 146 MET H A 147 VAL H 1.0 0.0 4.501 61 48 A 147 VAL H A 152 ILE H 1.0 0.0 4.501 62 49 A 147 VAL H A 151 LYS HA 1.0 0.0 3.501 63 50 A 148 ASN H A 149 GLY H 1.0 0.0 4.501 64 51 A 149 GLY H A 150 ARG H 1.0 0.0 2.501 65 52 A 147 VAL H A 150 ARG H 1.0 0.0 2.501 66 53 A 150 ARG H A 146 MET HA 1.0 0.0 3.501 67 54 A 150 ARG H A 151 LYS H 1.0 0.0 3.501 68 55 A 151 LYS H A 170 ASP H 1.0 0.0 4.501 69 56 A 145 LYS H A 152 ILE H 1.0 0.0 3.501 70 57 A 147 VAL H A 152 ILE H 1.0 0.0 3.501 71 58 A 152 ILE H A 152 ILE HB 1.0 0.0 2.501 72 59 A 153 THR H A 152 ILE HA 1.0 0.0 2.501 73 60 A 144 THR HA A 153 THR H 1.0 0.0 4.501 74 61 A 153 THR H A 153 THR HB 1.0 0.0 2.501 75 62 A 152 ILE HB A 153 THR H 1.0 0.0 4.501 76 63 A 143 SER H A 154 THR H 1.0 0.0 3.501 77 64 A 154 THR H A 153 THR HA 1.0 0.0 2.501 78 65 A 154 THR H A 153 THR HG21 1.0 0.0 3.001 79 66 A 155 LYS H A 155 LYS HBx 1.0 0.0 3.501 80 66 A 155 LYS H A 155 LYS HBy 1.0 0.0 3.501 81 67 A 155 LYS H A 154 THR HG21 1.0 0.0 4.001 82 68 A 155 LYS H A 154 THR HA 1.0 0.0 2.501 83 69 A 143 SER H A 156 ARG H 1.0 0.0 3.501 84 69 A 142 THR H A 156 ARG H 1.0 0.0 3.501 85 70 A 156 ARG H A 141 SER HBx 1.0 0.0 3.501 86 70 A 141 SER HBy A 156 ARG H 1.0 0.0 3.501 87 71 A 155 LYS HA A 156 ARG H 1.0 0.0 2.501 88 72 A 156 ARG HA A 157 ILE H 1.0 0.0 3.501 89 73 A 158 VAL H A 157 ILE HG21 1.0 0.0 2.501 90 74 A 158 VAL H A 157 ILE HA 1.0 0.0 2.501 91 75 A 159 GLU H A 164 ARG H 1.0 0.0 4.501 92 76 A 159 GLU H A 158 VAL HG11 1.0 0.0 3.001 93 76 A 159 GLU H A 158 VAL HG21 1.0 0.0 3.001 94 77 A 159 GLU H A 158 VAL HA 1.0 0.0 2.501 95 78 A 159 GLU H A 159 GLU HA 1.0 0.0 2.501 96 79 A 159 GLU H A 162 GLN H 1.0 0.0 2.501 97 80 A 162 GLN H A 161 GLY H 1.0 0.0 2.501 98 81 A 162 GLN H A 162 GLN HA 1.0 0.0 2.501 99 82 A 162 GLN H A 158 VAL HG11 1.0 0.0 3.001 100 82 A 158 VAL HG21 A 162 GLN H 1.0 0.0 3.001 101 83 A 163 GLU H A 179 ASN H 1.0 0.0 4.501 102 84 A 162 GLN H A 163 GLU H 1.0 0.0 3.501 103 85 A 164 ARG H A 163 GLU H 1.0 0.0 4.501 104 86 A 164 ARG H A 179 ASN H 1.0 0.0 4.501 105 87 A 164 ARG H A 158 VAL HG11 1.0 0.0 4.001 106 87 A 164 ARG H A 158 VAL HG21 1.0 0.0 4.001 107 88 A 165 VAL H A 176 LEU HA 1.0 0.0 4.501 108 89 A 155 LYS H A 166 GLU H 1.0 0.0 3.501 109 90 A 167 VAL H A 175 SER H 1.0 0.0 3.501 110 91 A 166 GLU H A 167 VAL H 1.0 0.0 3.501 111 92 A 155 LYS H A 167 VAL H 1.0 0.0 4.501 112 93 A 167 VAL H A 175 SER HBx 1.0 0.0 3.501 113 93 A 167 VAL H A 175 SER HBy 1.0 0.0 3.501 114 94 A 176 LEU HA A 167 VAL H 1.0 0.0 4.501 115 95 A 167 VAL H A 166 GLU HA 1.0 0.0 2.501 116 96 A 167 VAL H A 173 LEU HD11 1.0 0.0 3.001 117 96 A 167 VAL H A 173 LEU HD21 1.0 0.0 3.001 118 97 A 168 GLU H A 169 GLU H 1.0 0.0 4.501 119 98 A 153 THR HB A 168 GLU H 1.0 0.0 4.501 120 99 A 168 GLU H A 167 VAL HG11 1.0 0.0 3.001 121 99 A 168 GLU H A 167 VAL HG21 1.0 0.0 3.001 122 100 A 169 GLU H A 173 LEU HA 1.0 0.0 2.501 123 101 A 170 ASP H A 171 GLY H 1.0 0.0 3.501 124 102 A 171 GLY H A 172 GLN H 1.0 0.0 3.501 125 103 A 171 GLY H A 170 ASP HA 1.0 0.0 2.501 126 104 A 169 GLU H A 172 GLN H 1.0 0.0 2.501 127 105 A 172 GLN HA A 172 GLN H 1.0 0.0 2.501 128 106 A 172 GLN H A 168 GLU HA 1.0 0.0 3.501 129 107 A 173 LEU H A 172 GLN HA 1.0 0.0 2.501 130 108 A 173 LEU H A 173 LEU HA 1.0 0.0 3.501 131 109 A 175 SER H A 174 LYS H 1.0 0.0 3.501 132 110 A 173 LEU HA A 174 LYS H 1.0 0.0 3.501 133 111 A 168 GLU HA A 174 LYS H 1.0 0.0 4.501 134 112 A 174 LYS H A 173 LEU HD11 1.0 0.0 5.001 135 112 A 173 LEU HD21 A 174 LYS H 1.0 0.0 5.001 136 113 A 175 SER H A 174 LYS H 1.0 0.0 2.501 137 114 A 175 SER H A 173 LEU HA 1.0 0.0 3.501 138 115 A 175 SER H A 166 GLU HA 1.0 0.0 3.501 139 116 A 175 SER H A 175 SER HBx 1.0 0.0 3.501 140 116 A 175 SER H A 175 SER HBy 1.0 0.0 3.501 141 117 A 175 SER H A 173 LEU HD11 1.0 0.0 3.001 142 117 A 175 SER H A 173 LEU HD21 1.0 0.0 3.001 143 118 A 177 THR H A 176 LEU HD11 1.0 0.0 4.001 144 118 A 177 THR H A 176 LEU HD21 1.0 0.0 4.001 145 119 A 176 LEU HA A 177 THR H 1.0 0.0 3.501 146 120 A 166 GLU HA A 177 THR H 1.0 0.0 4.501 147 121 A 178 ILE H A 181 LYS H 1.0 0.0 3.501 148 122 A 178 ILE H A 182 GLU H 1.0 0.0 4.501 149 123 A 178 ILE H A 177 THR HB 1.0 0.0 2.501 150 124 A 178 ILE H A 182 GLU HA 1.0 0.0 3.501 151 125 A 178 ILE H A 178 ILE HA 1.0 0.0 3.501 152 126 A 178 ILE H A 177 THR HA 1.0 0.0 2.501 153 127 A 178 ILE H A 177 THR HG21 1.0 0.0 3.001 154 128 A 179 ASN H A 180 GLY H 1.0 0.0 4.501 155 129 A 181 LYS H A 180 GLY H 1.0 0.0 4.501 156 130 A 178 ILE H A 181 LYS H 1.0 0.0 2.501 157 131 A 181 LYS H A 180 GLY H 1.0 0.0 2.501 158 132 A 181 LYS H A 182 GLU H 1.0 0.0 3.501 159 133 A 181 LYS H A 177 THR HB 1.0 0.0 3.501 160 134 A 181 LYS H A 177 THR HG21 1.0 0.0 3.001 161 135 A 184 LEU H A 183 GLN HA 1.0 0.0 4.501 162 136 A 185 LEU H A 184 LEU H 1.0 0.0 3.501 163 137 A 185 LEU H A 185 LEU HA 1.0 0.0 2.501 164 138 A 185 LEU H A 184 LEU HD11 1.0 0.0 3.001 165 138 A 185 LEU H A 184 LEU HD21 1.0 0.0 3.001 166 139 A 186 ARG H A 187 LEU HA 1.0 0.0 3.501 167 140 A 187 LEU H A 187 LEU HBx 1.0 0.0 2.501 168 140 A 187 LEU H A 187 LEU HBy 1.0 0.0 2.501 169 141 A 187 LEU HA A 188 ASP H 1.0 0.0 3.501 170 142 A 188 ASP H A 188 ASP HA 1.0 0.0 2.501 171 143 A 188 ASP H A 188 ASP HBx 1.0 0.0 2.501 172 143 A 188 ASP H A 188 ASP HBy 1.0 0.0 2.501 173 144 A 188 ASP H A 187 LEU HBx 1.0 0.0 2.501 174 144 A 187 LEU HBy A 188 ASP H 1.0 0.0 2.501 175 145 A 188 ASP H A 186 ARG HBx 1.0 0.0 3.501 176 145 A 186 ARG HBy A 188 ASP H 1.0 0.0 3.501 177 146 A 188 ASP H A 185 LEU HD11 1.0 0.0 4.001 178 146 A 188 ASP H A 185 LEU HD21 1.0 0.0 4.001 179 147 A 137 PHE HA A 137 PHE HBx 1.0 0.0 2.502 180 147 A 137 PHE HA A 137 PHE HBy 1.0 0.0 2.502 181 148 A 139 SER HA A 139 SER HBx 1.0 0.0 2.502 182 148 A 139 SER HBy A 139 SER HA 1.0 0.0 2.502 183 149 A 140 ILE H A 139 SER HA 1.0 0.0 2.502 184 150 A 139 SER HA A 139 SER HBx 1.0 0.0 3.502 185 150 A 139 SER HBy A 139 SER HA 1.0 0.0 3.502 186 151 A 140 ILE HB A 140 ILE HD11 1.0 0.0 2.502 187 152 A 157 ILE HA A 140 ILE HA 1.0 0.0 3.502 188 153 A 140 ILE HA A 140 ILE HB 1.0 0.0 3.502 189 154 A 140 ILE H A 140 ILE HB 1.0 0.0 4.502 190 155 A 141 SER HA A 141 SER HBx 1.0 0.0 2.502 191 155 A 141 SER HBy A 141 SER HA 1.0 0.0 2.502 192 156 A 141 SER HBx A 156 ARG HBx 1.0 0.0 4.502 193 156 A 141 SER HBy A 156 ARG HBx 1.0 0.0 4.502 194 156 A 156 ARG HBy A 141 SER HBx 1.0 0.0 4.502 195 156 A 141 SER HBy A 156 ARG HBy 1.0 0.0 4.502 196 157 A 140 ILE HG21 A 141 SER HBx 1.0 0.0 5.502 197 157 A 141 SER HBy A 140 ILE HG21 1.0 0.0 5.502 198 158 A 155 LYS HA A 142 THR HA 1.0 0.0 3.502 199 159 A 142 THR HB A 142 THR HA 1.0 0.0 3.502 200 160 A 142 THR HB A 143 SER HBx 1.0 0.0 3.502 201 160 A 142 THR HB A 143 SER HBy 1.0 0.0 3.502 202 161 A 142 THR HA A 142 THR HG21 1.0 0.0 4.002 203 162 A 155 LYS HA A 142 THR HG21 1.0 0.0 5.002 204 163 A 143 SER HA A 143 SER HBx 1.0 0.0 2.502 205 163 A 143 SER HA A 143 SER HBy 1.0 0.0 2.502 206 164 A 143 SER H A 143 SER HBx 1.0 0.0 3.502 207 164 A 143 SER H A 143 SER HBy 1.0 0.0 3.502 208 165 A 144 THR HA A 153 THR HA 1.0 0.0 2.502 209 166 A 144 THR HB A 144 THR HA 1.0 0.0 3.502 210 167 A 144 THR HGy% A 144 THR HB 1.0 0.0 3.002 211 168 A 144 THR HGy% A 144 THR HA 1.0 0.0 4.002 212 169 A 144 THR HGy% A 145 LYS H 1.0 0.0 4.002 213 170 A 144 THR HA A 153 THR HA 1.0 0.0 3.502 214 171 A 153 THR HB A 153 THR HA 1.0 0.0 4.502 215 172 A 153 THR HB A 153 THR HA 1.0 0.0 3.502 216 173 A 153 THR HB A 153 THR HG21 1.0 0.0 3.002 217 174 A 154 THR HA A 168 GLU H 1.0 0.0 3.502 218 175 A 155 LYS H A 154 THR HA 1.0 0.0 2.502 219 176 A 154 THR HB A 143 SER HBx 1.0 0.0 3.502 220 176 A 154 THR HB A 143 SER HBy 1.0 0.0 3.502 221 177 A 154 THR HG21 A 154 THR HA 1.0 0.0 3.002 222 178 A 154 THR HB A 154 THR HG21 1.0 0.0 3.002 223 179 A 154 THR HG21 A 165 VAL HG11 1.0 0.0 3.002 224 179 A 154 THR HG21 A 165 VAL HG21 1.0 0.0 3.002 225 180 A 155 LYS HA A 155 LYS HBx 1.0 0.0 3.502 226 180 A 155 LYS HA A 155 LYS HBy 1.0 0.0 3.502 227 181 A 156 ARG HA A 158 VAL HG11 1.0 0.0 4.002 228 181 A 156 ARG HA A 158 VAL HG21 1.0 0.0 4.002 229 182 A 158 VAL HA A 163 GLU HA 1.0 0.0 3.502 230 183 A 159 GLU H A 158 VAL HA 1.0 0.0 2.502 231 184 A 158 VAL HA A 158 VAL HG11 1.0 0.0 3.002 232 184 A 158 VAL HG21 A 158 VAL HA 1.0 0.0 3.002 233 185 A 165 VAL HA A 165 VAL HG11 1.0 0.0 3.002 234 185 A 165 VAL HA A 165 VAL HG21 1.0 0.0 3.002 235 186 A 154 THR HA A 167 VAL HA 1.0 0.0 2.502 236 187 A 173 LEU HA A 168 GLU HA 1.0 0.0 3.502 237 188 A 173 LEU HA A 173 LEU HD11 1.0 0.0 3.002 238 188 A 173 LEU HD21 A 173 LEU HA 1.0 0.0 3.002 239 189 A 169 GLU H A 173 LEU HA 1.0 0.0 3.502 240 190 A 175 SER HA A 175 SER HBx 1.0 0.0 3.502 241 190 A 175 SER HBy A 175 SER HA 1.0 0.0 3.502 242 191 A 176 LEU HA A 166 GLU HA 1.0 0.0 4.502 243 192 A 176 LEU HA A 176 LEU HD11 1.0 0.0 4.002 244 192 A 176 LEU HA A 176 LEU HD21 1.0 0.0 4.002 245 193 A 165 VAL H A 176 LEU HA 1.0 0.0 3.502 246 194 A 177 THR HB A 177 THR HG21 1.0 0.0 3.002 247 195 A 177 THR HA A 177 THR HG21 1.0 0.0 3.002 248 196 A 178 ILE H A 177 THR HG21 1.0 0.0 5.002 249 197 A 182 GLU HA A 177 THR HA 1.0 0.0 3.502 250 198 A 182 GLU HA A 177 THR HG21 1.0 0.0 3.002 251 199 A 152 ILE HD11 A 147 VAL HG11 1.0 0.0 3.002 252 199 A 152 ILE HD11 A 147 VAL HG21 1.0 0.0 3.002 253 200 A 140 ILE HA A 140 ILE HG1x 1.0 0.0 3.502 254 200 A 140 ILE HA A 140 ILE HG1y 1.0 0.0 3.502 255 201 A 140 ILE HA A 140 ILE HG21 1.0 0.0 2.502 256 202 A 142 THR HB A 142 THR HG21 1.0 0.0 3.002 257 203 A 164 ARG H A 163 GLU HA 1.0 0.0 2.501 258 204 A 141 SER H A 156 ARG HBx 1.0 0.0 4.501 259 204 A 141 SER H A 156 ARG HBy 1.0 0.0 4.501 260 205 A 153 THR H A 152 ILE HG21 1.0 0.0 2.501 261 206 A 153 THR H A 153 THR HG21 1.0 0.0 4.001 262 207 A 152 ILE HA A 168 GLU H 1.0 0.0 2.502 263 208 A 144 THR HGy% A 145 LYS H 1.0 0.0 4.001 264 209 A 154 THR HB A 154 THR H 1.0 0.0 2.501 265 210 A 157 ILE H A 163 GLU HA 1.0 0.0 2.502 266 211 A 159 GLU H A 163 GLU HA 1.0 0.0 4.502 267 212 A 163 GLU H A 163 GLU HA 1.0 0.0 3.502 268 213 A 179 ASN H A 178 ILE HA 1.0 0.0 3.502 269 214 A 165 VAL H A 178 ILE HA 1.0 0.0 3.501 270 215 A 168 GLU H A 167 VAL HA 1.0 0.0 2.501 271 216 A 165 VAL HA A 166 GLU H 1.0 0.0 2.501 272 217 A 162 GLN HA A 163 GLU H 1.0 0.0 4.501 273 218 A 161 GLY H A 158 VAL HG11 1.0 0.0 4.001 274 218 A 158 VAL HG21 A 161 GLY H 1.0 0.0 4.001 275 219 A 161 GLY H A 160 ASN H 1.0 0.0 4.501 276 220 A 156 ARG H A 155 LYS H 1.0 0.0 4.501 277 221 A 156 ARG H A 142 THR HA 1.0 0.0 3.501 278 222 A 157 ILE H A 157 ILE HG1x 1.0 0.0 4.501 279 222 A 157 ILE H A 157 ILE HG1y 1.0 0.0 4.501 280 223 A 152 ILE H A 146 MET HA 1.0 0.0 4.501 281 224 A 152 ILE H A 151 LYS HA 1.0 0.0 2.501 stop_ save_ save_CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_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 135 GLY C A 136 ASN N A 136 ASN CA A 136 ASN C 1.0 -139.04 -56.76 PHI 2 2 A 137 PHE C A 138 LYS N A 138 LYS CA A 138 LYS C 1.0 -150.79 -68.37 PHI 3 3 A 138 LYS C A 139 SER N A 139 SER CA A 139 SER C 1.0 -136.38 -61.16 PHI 4 4 A 139 SER C A 140 ILE N A 140 ILE CA A 140 ILE C 1.0 -154.21 -72.65 PHI 5 5 A 140 ILE C A 141 SER N A 141 SER CA A 141 SER C 1.0 -130.55 -70.87 PHI 6 6 A 141 SER C A 142 THR N A 142 THR CA A 142 THR C 1.0 -151.76 -91.50 PHI 7 7 A 142 THR C A 143 SER N A 143 SER CA A 143 SER C 1.0 -146.75 -60.87 PHI 8 8 A 143 SER C A 144 THR N A 144 THR CA A 144 THR C 1.0 -151.53 -73.77 PHI 9 9 A 144 THR C A 145 LYS N A 145 LYS CA A 145 LYS C 1.0 -158.05 -80.43 PHI 10 10 A 145 LYS C A 146 MET N A 146 MET CA A 146 MET C 1.0 -127.35 -58.09 PHI 11 11 A 146 MET C A 147 VAL N A 147 VAL CA A 147 VAL C 1.0 -140.25 -74.25 PHI 12 12 A 149 GLY C A 150 ARG N A 150 ARG CA A 150 ARG C 1.0 -134.04 -60.76 PHI 13 13 A 151 LYS C A 152 ILE N A 152 ILE CA A 152 ILE C 1.0 -127.50 -77.08 PHI 14 14 A 152 ILE C A 153 THR N A 153 THR CA A 153 THR C 1.0 -160.97 -84.19 PHI 15 15 A 153 THR C A 154 THR N A 154 THR CA A 154 THR C 1.0 -133.49 -84.19 PHI 16 16 A 154 THR C A 155 LYS N A 155 LYS CA A 155 LYS C 1.0 -146.89 -86.89 PHI 17 17 A 155 LYS C A 156 ARG N A 156 ARG CA A 156 ARG C 1.0 -143.69 -83.69 PHI 18 18 A 156 ARG C A 157 ILE N A 157 ILE CA A 157 ILE C 1.0 -145.40 -82.24 PHI 19 19 A 157 ILE C A 158 VAL N A 158 VAL CA A 158 VAL C 1.0 -140.10 -80.10 PHI 20 20 A 158 VAL C A 159 GLU N A 159 GLU CA A 159 GLU C 1.0 -152.19 -72.95 PHI 21 21 A 159 GLU C A 160 ASN N A 160 ASN CA A 160 ASN C 1.0 -91.04 -31.04 PHI 22 22 A 160 ASN C A 161 GLY N A 161 GLY CA A 161 GLY C 1.0 56.13 120.21 PHI 23 23 A 161 GLY C A 162 GLN N A 162 GLN CA A 162 GLN C 1.0 -148.99 -64.49 PHI 24 24 A 162 GLN C A 163 GLU N A 163 GLU CA A 163 GLU C 1.0 -151.34 -88.60 PHI 25 25 A 163 GLU C A 164 ARG N A 164 ARG CA A 164 ARG C 1.0 -148.45 -78.01 PHI 26 26 A 164 ARG C A 165 VAL N A 165 VAL CA A 165 VAL C 1.0 -148.20 -88.08 PHI 27 27 A 165 VAL C A 166 GLU N A 166 GLU CA A 166 GLU C 1.0 -163.44 -76.74 PHI 28 28 A 166 GLU C A 167 VAL N A 167 VAL CA A 167 VAL C 1.0 -150.98 -82.78 PHI 29 29 A 167 VAL C A 168 GLU N A 168 GLU CA A 168 GLU C 1.0 -173.44 -96.54 PHI 30 30 A 168 GLU C A 169 GLU N A 169 GLU CA A 169 GLU C 1.0 -141.62 -83.48 PHI 31 31 A 170 ASP C A 171 GLY N A 171 GLY CA A 171 GLY C 1.0 47.30 117.58 PHI 32 32 A 171 GLY C A 172 GLN N A 172 GLN CA A 172 GLN C 1.0 -152.80 -55.70 PHI 33 33 A 173 LEU C A 174 LYS N A 174 LYS CA A 174 LYS C 1.0 -136.99 -69.37 PHI 34 34 A 174 LYS C A 175 SER N A 175 SER CA A 175 SER C 1.0 -174.73 -88.83 PHI 35 35 A 175 SER C A 176 LEU N A 176 LEU CA A 176 LEU C 1.0 -160.76 -87.48 PHI 36 36 A 176 LEU C A 177 THR N A 177 THR CA A 177 THR C 1.0 -177.23 -71.03 PHI 37 37 A 179 ASN C A 180 GLY N A 180 GLY CA A 180 GLY C 1.0 57.30 116.64 PHI 38 38 A 180 GLY C A 181 LYS N A 181 LYS CA A 181 LYS C 1.0 -146.35 -64.49 PHI 39 39 A 181 LYS C A 182 GLU N A 182 GLU CA A 182 GLU C 1.0 -125.59 -56.99 PHI 40 40 A 182 GLU C A 183 GLN N A 183 GLN CA A 183 GLN C 1.0 -174.04 -61.16 PHI 41 41 A 136 ASN N A 136 ASN CA A 136 ASN C A 137 PHE N 1.0 -52.65 7.35 PSI 42 42 A 138 LYS N A 138 LYS CA A 138 LYS C A 139 SER N 1.0 110.06 173.10 PSI 43 43 A 139 SER N A 139 SER CA A 139 SER C A 140 ILE N 1.0 108.24 168.66 PSI 44 44 A 140 ILE N A 140 ILE CA A 140 ILE C A 141 SER N 1.0 87.17 167.45 PSI 45 45 A 141 SER N A 141 SER CA A 141 SER C A 142 THR N 1.0 95.22 160.08 PSI 46 46 A 142 THR N A 142 THR CA A 142 THR C A 143 SER N 1.0 94.64 167.00 PSI 47 47 A 143 SER N A 143 SER CA A 143 SER C A 144 THR N 1.0 95.22 168.66 PSI 48 48 A 144 THR N A 144 THR CA A 144 THR C A 145 LYS N 1.0 98.64 168.66 PSI 49 49 A 145 LYS N A 145 LYS CA A 145 LYS C A 146 MET N 1.0 103.98 172.70 PSI 50 50 A 146 MET N A 146 MET CA A 146 MET C A 147 VAL N 1.0 89.00 153.74 PSI 51 51 A 147 VAL N A 147 VAL CA A 147 VAL C A 148 ASN N 1.0 87.17 157.01 PSI 52 52 A 149 GLY N A 149 GLY CA A 149 GLY C A 150 ARG N 1.0 -41.28 26.78 PSI 53 53 A 150 ARG N A 150 ARG CA A 150 ARG C A 151 LYS N 1.0 120.39 197.37 PSI 54 54 A 151 LYS N A 151 LYS CA A 151 LYS C A 152 ILE N 1.0 81.47 146.95 PSI 55 55 A 152 ILE N A 152 ILE CA A 152 ILE C A 153 THR N 1.0 90.56 150.56 PSI 56 56 A 153 THR N A 153 THR CA A 153 THR C A 154 THR N 1.0 96.99 160.93 PSI 57 57 A 154 THR N A 154 THR CA A 154 THR C A 155 LYS N 1.0 104.95 150.93 PSI 58 58 A 155 LYS N A 155 LYS CA A 155 LYS C A 156 ARG N 1.0 103.81 147.43 PSI 59 59 A 156 ARG N A 156 ARG CA A 156 ARG C A 157 ILE N 1.0 94.51 154.51 PSI 60 60 A 157 ILE N A 157 ILE CA A 157 ILE C A 158 VAL N 1.0 104.32 151.26 PSI 61 61 A 158 VAL N A 158 VAL CA A 158 VAL C A 159 GLU N 1.0 93.80 153.80 PSI 62 62 A 161 GLY N A 161 GLY CA A 161 GLY C A 162 GLN N 1.0 -46.28 28.88 PSI 63 63 A 162 GLN N A 162 GLN CA A 162 GLN C A 163 GLU N 1.0 124.38 198.28 PSI 64 64 A 163 GLU N A 163 GLU CA A 163 GLU C A 164 ARG N 1.0 96.27 164.23 PSI 65 65 A 164 ARG N A 164 ARG CA A 164 ARG C A 165 VAL N 1.0 110.18 159.38 PSI 66 66 A 165 VAL N A 165 VAL CA A 165 VAL C A 166 GLU N 1.0 95.72 155.72 PSI 67 67 A 166 GLU N A 166 GLU CA A 166 GLU C A 167 VAL N 1.0 110.56 163.58 PSI 68 68 A 167 VAL N A 167 VAL CA A 167 VAL C A 168 GLU N 1.0 94.40 154.40 PSI 69 69 A 168 GLU N A 168 GLU CA A 168 GLU C A 169 GLU N 1.0 110.56 169.58 PSI 70 70 A 169 GLU N A 169 GLU CA A 169 GLU C A 170 ASP N 1.0 106.27 157.45 PSI 71 71 A 172 GLN N A 172 GLN CA A 172 GLN C A 173 LEU N 1.0 128.61 190.37 PSI 72 72 A 174 LYS N A 174 LYS CA A 174 LYS C A 175 SER N 1.0 -59.35 7.79 PSI 73 73 A 175 SER N A 175 SER CA A 175 SER C A 176 LEU N 1.0 116.38 186.10 PSI 74 74 A 176 LEU N A 176 LEU CA A 176 LEU C A 177 THR N 1.0 83.56 177.82 PSI 75 75 A 177 THR N A 177 THR CA A 177 THR C A 178 ILE N 1.0 103.67 168.79 PSI 76 76 A 181 LYS N A 181 LYS CA A 181 LYS C A 182 GLU N 1.0 92.93 168.51 PSI 77 77 A 182 GLU N A 182 GLU CA A 182 GLU C A 183 GLN N 1.0 94.04 156.38 PSI stop_ save_ save_CNS/XPLOR_dihedral_5 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_5 _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 135 GLY C A 136 ASN N A 136 ASN CA A 136 ASN C 1.0 -139.04 -56.76 PHI 2 2 A 137 PHE C A 138 LYS N A 138 LYS CA A 138 LYS C 1.0 -150.79 -68.37 PHI 3 3 A 138 LYS C A 139 SER N A 139 SER CA A 139 SER C 1.0 -136.38 -61.16 PHI 4 4 A 139 SER C A 140 ILE N A 140 ILE CA A 140 ILE C 1.0 -154.21 -72.65 PHI 5 5 A 140 ILE C A 141 SER N A 141 SER CA A 141 SER C 1.0 -130.55 -70.87 PHI 6 6 A 141 SER C A 142 THR N A 142 THR CA A 142 THR C 1.0 -141.76 -101.50 PHI 7 7 A 142 THR C A 143 SER N A 143 SER CA A 143 SER C 1.0 -136.75 -70.87 PHI 8 8 A 143 SER C A 144 THR N A 144 THR CA A 144 THR C 1.0 -141.53 -83.77 PHI 9 9 A 144 THR C A 145 LYS N A 145 LYS CA A 145 LYS C 1.0 -148.05 -90.43 PHI 10 10 A 145 LYS C A 146 MET N A 146 MET CA A 146 MET C 1.0 -117.35 -68.09 PHI 11 11 A 146 MET C A 147 VAL N A 147 VAL CA A 147 VAL C 1.0 -140.25 -74.25 PHI 12 12 A 148 ASN C A 149 GLY N A 149 GLY CA A 149 GLY C 1.0 57.30 107.58 PHI 13 13 A 149 GLY C A 150 ARG N A 150 ARG CA A 150 ARG C 1.0 -131.04 -63.76 PHI 14 14 A 150 ARG C A 151 LYS N A 151 LYS CA A 151 LYS C 1.0 -116.59 -67.01 PHI 15 15 A 151 LYS C A 152 ILE N A 152 ILE CA A 152 ILE C 1.0 -123.50 -81.08 PHI 16 16 A 152 ILE C A 153 THR N A 153 THR CA A 153 THR C 1.0 -160.97 -84.19 PHI 17 17 A 153 THR C A 154 THR N A 154 THR CA A 154 THR C 1.0 -133.49 -84.19 PHI 18 18 A 154 THR C A 155 LYS N A 155 LYS CA A 155 LYS C 1.0 -136.89 -96.89 PHI 19 19 A 155 LYS C A 156 ARG N A 156 ARG CA A 156 ARG C 1.0 -133.69 -93.69 PHI 20 20 A 156 ARG C A 157 ILE N A 157 ILE CA A 157 ILE C 1.0 -135.40 -92.24 PHI 21 21 A 157 ILE C A 158 VAL N A 158 VAL CA A 158 VAL C 1.0 -130.10 -90.10 PHI 22 22 A 158 VAL C A 159 GLU N A 159 GLU CA A 159 GLU C 1.0 -152.19 -72.95 PHI 23 23 A 159 GLU C A 160 ASN N A 160 ASN CA A 160 ASN C 1.0 -81.04 -41.04 PHI 24 24 A 160 ASN C A 161 GLY N A 161 GLY CA A 161 GLY C 1.0 66.13 110.21 PHI 25 25 A 161 GLY C A 162 GLN N A 162 GLN CA A 162 GLN C 1.0 -148.99 -64.49 PHI 26 26 A 162 GLN C A 163 GLU N A 163 GLU CA A 163 GLU C 1.0 -151.34 -88.60 PHI 27 27 A 163 GLU C A 164 ARG N A 164 ARG CA A 164 ARG C 1.0 -135.45 -91.01 PHI 28 28 A 164 ARG C A 165 VAL N A 165 VAL CA A 165 VAL C 1.0 -138.20 -98.08 PHI 29 29 A 165 VAL C A 166 GLU N A 166 GLU CA A 166 GLU C 1.0 -163.44 -76.74 PHI 30 30 A 166 GLU C A 167 VAL N A 167 VAL CA A 167 VAL C 1.0 -140.98 -92.78 PHI 31 31 A 167 VAL C A 168 GLU N A 168 GLU CA A 168 GLU C 1.0 -163.44 -106.54 PHI 32 32 A 168 GLU C A 169 GLU N A 169 GLU CA A 169 GLU C 1.0 -141.62 -83.48 PHI 33 33 A 170 ASP C A 171 GLY N A 171 GLY CA A 171 GLY C 1.0 57.30 107.58 PHI 34 34 A 171 GLY C A 172 GLN N A 172 GLN CA A 172 GLN C 1.0 -145.80 -62.70 PHI 35 35 A 173 LEU C A 174 LYS N A 174 LYS CA A 174 LYS C 1.0 -126.99 -79.37 PHI 36 36 A 174 LYS C A 175 SER N A 175 SER CA A 175 SER C 1.0 -174.73 -88.83 PHI 37 37 A 175 SER C A 176 LEU N A 176 LEU CA A 176 LEU C 1.0 -160.76 -87.48 PHI 38 38 A 176 LEU C A 177 THR N A 177 THR CA A 177 THR C 1.0 -147.23 -101.03 PHI 39 39 A 178 ILE C A 179 ASN N A 179 ASN CA A 179 ASN C 1.0 -116.49 -41.55 PHI 40 40 A 179 ASN C A 180 GLY N A 180 GLY CA A 180 GLY C 1.0 57.30 116.64 PHI 41 41 A 180 GLY C A 181 LYS N A 181 LYS CA A 181 LYS C 1.0 -146.35 -64.49 PHI 42 42 A 181 LYS C A 182 GLU N A 182 GLU CA A 182 GLU C 1.0 -125.59 -56.99 PHI 43 43 A 182 GLU C A 183 GLN N A 183 GLN CA A 183 GLN C 1.0 -174.04 -61.16 PHI 44 44 A 136 ASN N A 136 ASN CA A 136 ASN C A 137 PHE N 1.0 -42.65 -2.65 PSI 45 45 A 138 LYS N A 138 LYS CA A 138 LYS C A 139 SER N 1.0 110.06 173.10 PSI 46 46 A 139 SER N A 139 SER CA A 139 SER C A 140 ILE N 1.0 118.24 158.66 PSI 47 47 A 140 ILE N A 140 ILE CA A 140 ILE C A 141 SER N 1.0 87.17 167.45 PSI 48 48 A 141 SER N A 141 SER CA A 141 SER C A 142 THR N 1.0 105.22 150.08 PSI 49 49 A 142 THR N A 142 THR CA A 142 THR C A 143 SER N 1.0 108.64 153.00 PSI 50 50 A 143 SER N A 143 SER CA A 143 SER C A 144 THR N 1.0 105.22 158.66 PSI 51 51 A 144 THR N A 144 THR CA A 144 THR C A 145 LYS N 1.0 108.64 158.66 PSI 52 52 A 145 LYS N A 145 LYS CA A 145 LYS C A 146 MET N 1.0 103.98 172.70 PSI 53 53 A 146 MET N A 146 MET CA A 146 MET C A 147 VAL N 1.0 94.00 148.74 PSI 54 54 A 147 VAL N A 147 VAL CA A 147 VAL C A 148 ASN N 1.0 87.17 157.01 PSI 55 55 A 149 GLY N A 149 GLY CA A 149 GLY C A 150 ARG N 1.0 -38.28 23.78 PSI 56 56 A 150 ARG N A 150 ARG CA A 150 ARG C A 151 LYS N 1.0 130.39 187.37 PSI 57 57 A 151 LYS N A 151 LYS CA A 151 LYS C A 152 ILE N 1.0 91.47 136.95 PSI 58 58 A 152 ILE N A 152 ILE CA A 152 ILE C A 153 THR N 1.0 100.56 140.56 PSI 59 59 A 153 THR N A 153 THR CA A 153 THR C A 154 THR N 1.0 106.99 150.93 PSI 60 60 A 154 THR N A 154 THR CA A 154 THR C A 155 LYS N 1.0 104.95 150.93 PSI 61 61 A 155 LYS N A 155 LYS CA A 155 LYS C A 156 ARG N 1.0 103.81 147.43 PSI 62 62 A 156 ARG N A 156 ARG CA A 156 ARG C A 157 ILE N 1.0 104.51 144.51 PSI 63 63 A 157 ILE N A 157 ILE CA A 157 ILE C A 158 VAL N 1.0 104.32 151.26 PSI 64 64 A 158 VAL N A 158 VAL CA A 158 VAL C A 159 GLU N 1.0 103.80 143.80 PSI 65 65 A 159 GLU N A 159 GLU CA A 159 GLU C A 160 ASN N 1.0 93.04 198.02 PSI 66 66 A 160 ASN N A 160 ASN CA A 160 ASN C A 161 GLY N 1.0 107.05 147.05 PSI 67 67 A 161 GLY N A 161 GLY CA A 161 GLY C A 162 GLN N 1.0 -38.28 20.88 PSI 68 68 A 162 GLN N A 162 GLN CA A 162 GLN C A 163 GLU N 1.0 134.38 188.28 PSI 69 69 A 163 GLU N A 163 GLU CA A 163 GLU C A 164 ARG N 1.0 106.27 154.23 PSI 70 70 A 164 ARG N A 164 ARG CA A 164 ARG C A 165 VAL N 1.0 110.18 159.38 PSI 71 71 A 165 VAL N A 165 VAL CA A 165 VAL C A 166 GLU N 1.0 105.72 145.72 PSI 72 72 A 166 GLU N A 166 GLU CA A 166 GLU C A 167 VAL N 1.0 110.56 163.58 PSI 73 73 A 167 VAL N A 167 VAL CA A 167 VAL C A 168 GLU N 1.0 104.40 144.40 PSI 74 74 A 168 GLU N A 168 GLU CA A 168 GLU C A 169 GLU N 1.0 110.56 169.58 PSI 75 75 A 169 GLU N A 169 GLU CA A 169 GLU C A 170 ASP N 1.0 106.27 157.45 PSI 76 76 A 171 GLY N A 171 GLY CA A 171 GLY C A 172 GLN N 1.0 -38.28 23.78 PSI 77 77 A 172 GLN N A 172 GLN CA A 172 GLN C A 173 LEU N 1.0 131.61 187.37 PSI 78 78 A 174 LYS N A 174 LYS CA A 174 LYS C A 175 SER N 1.0 -59.35 7.79 PSI 79 79 A 175 SER N A 175 SER CA A 175 SER C A 176 LEU N 1.0 116.38 186.10 PSI 80 80 A 176 LEU N A 176 LEU CA A 176 LEU C A 177 THR N 1.0 103.56 157.82 PSI 81 81 A 177 THR N A 177 THR CA A 177 THR C A 178 ILE N 1.0 113.67 158.79 PSI 82 82 A 179 ASN N A 179 ASN CA A 179 ASN C A 180 GLY N 1.0 111.66 154.74 PSI 83 83 A 180 GLY N A 180 GLY CA A 180 GLY C A 181 LYS N 1.0 -38.28 23.78 PSI 84 84 A 181 LYS N A 181 LYS CA A 181 LYS C A 182 GLU N 1.0 105.93 155.51 PSI 85 85 A 182 GLU N A 182 GLU CA A 182 GLU C A 183 GLN N 1.0 99.04 151.38 PSI 86 86 A 183 GLN N A 183 GLN CA A 183 GLN C A 184 LEU N 1.0 119.65 176.37 PSI stop_ save_ save_CNS/XPLOR_dipolar_coupling_3 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_3 _nef_rdc_restraint_list.potential_type parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 137 PHE HA A 137 PHE CA 1.0 . . . 2 2 A 138 LYS HA A 138 LYS CA 1.0 . . . 3 3 A 139 SER HA A 139 SER CA 1.0 . . . 4 4 A 140 ILE HA A 140 ILE CA 1.0 . . . 5 5 A 140 ILE HB A 140 ILE CB 1.0 . . . 6 6 A 141 SER HA A 141 SER CA 1.0 . . . 7 7 A 142 THR HA A 142 THR CA 1.0 . . . 8 8 A 142 THR HB A 142 THR CB 1.0 . . . 9 9 A 143 SER HA A 143 SER CA 1.0 . . . 10 10 A 144 THR HA A 144 THR CA 1.0 . . . 11 11 A 144 THR HB A 144 THR CB 1.0 . . . 12 12 A 146 MET HA A 146 MET CA 1.0 . . . 13 13 A 151 LYS HA A 151 LYS CA 1.0 . . . 14 14 A 152 ILE HA A 152 ILE CA 1.0 . . . 15 15 A 152 ILE HB A 152 ILE CB 1.0 . . . 16 16 A 153 THR HA A 153 THR CA 1.0 . . . 17 17 A 153 THR HB A 153 THR CB 1.0 . . . 18 18 A 154 THR HA A 154 THR CA 1.0 . . . 19 19 A 154 THR HB A 154 THR CB 1.0 . . . 20 20 A 157 ILE HA A 157 ILE CA 1.0 . . . 21 21 A 158 VAL HA A 158 VAL CA 1.0 . . . 22 22 A 162 GLN HA A 162 GLN CA 1.0 . . . 23 23 A 163 GLU HA A 163 GLU CA 1.0 . . . 24 24 A 165 VAL HA A 165 VAL CA 1.0 . . . 25 25 A 166 GLU HA A 166 GLU CA 1.0 . . . 26 26 A 167 VAL HA A 167 VAL CA 1.0 . . . 27 27 A 168 GLU HA A 168 GLU CA 1.0 . . . 28 28 A 169 GLU HA A 169 GLU CA 1.0 . . . 29 29 A 170 ASP HA A 170 ASP CA 1.0 . . . 30 30 A 172 GLN HA A 172 GLN CA 1.0 . . . 31 31 A 173 LEU HA A 173 LEU CA 1.0 . . . 32 32 A 175 SER HA A 175 SER CA 1.0 . . . 33 33 A 176 LEU HA A 176 LEU CA 1.0 . . . 34 34 A 177 THR HB A 177 THR CB 1.0 . . . 35 35 A 178 ILE HA A 178 ILE CA 1.0 . . . 36 36 A 178 ILE HB A 178 ILE CB 1.0 . . . 37 37 A 182 GLU HA A 182 GLU CA 1.0 . . . 38 38 A 183 GLN HA A 183 GLN CA 1.0 . . . 39 39 A 184 LEU HA A 184 LEU CA 1.0 . . . stop_ save_