data_nef_c30469_6dg1 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 6DG1 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 90 SER start . . 2 A 91 ASN middle . . 3 A 92 ALA middle . . 4 A 93 MET middle . . 5 A 94 ASP middle . . 6 A 95 TRP middle . . 7 A 96 VAL middle . . 8 A 97 LEU middle . . 9 A 98 LYS middle . . 10 A 99 HIS middle . . 11 A 100 THR middle . . 12 A 101 GLY middle . false 13 A 102 PRO middle . false 14 A 103 ASN middle . . 15 A 104 SER middle . . 16 A 105 PRO middle . false 17 A 106 ASP middle . . 18 A 107 THR middle . . 19 A 108 ALA middle . . 20 A 109 ASN middle . . 21 A 110 ASP middle . . 22 A 111 GLY middle . false 23 A 112 PHE middle . . 24 A 113 VAL middle . . 25 A 114 ARG middle . . 26 A 115 LEU middle . . 27 A 116 ARG middle . . 28 A 117 GLY middle . false 29 A 118 LEU middle . . 30 A 119 PRO middle . false 31 A 120 PHE middle . . 32 A 121 GLY middle . false 33 A 122 CYS middle . . 34 A 123 SER middle . . 35 A 124 LYS middle . . 36 A 125 GLU middle . . 37 A 126 GLU middle . . 38 A 127 ILE middle . . 39 A 128 VAL middle . . 40 A 129 GLN middle . . 41 A 130 PHE middle . . 42 A 131 PHE middle . . 43 A 132 SER middle . . 44 A 133 GLY middle . false 45 A 134 LEU middle . . 46 A 135 GLU middle . . 47 A 136 ILE middle . . 48 A 137 VAL middle . . 49 A 138 PRO middle . false 50 A 139 ASN middle . . 51 A 140 GLY middle . false 52 A 141 ILE middle . . 53 A 142 THR middle . . 54 A 143 LEU middle . . 55 A 144 PRO middle . false 56 A 145 VAL middle . . 57 A 146 ASP middle . . 58 A 147 PHE middle . . 59 A 148 GLN middle . . 60 A 149 GLY middle . false 61 A 150 ARG middle . . 62 A 151 SER middle . . 63 A 152 THR middle . . 64 A 153 GLY middle . false 65 A 154 GLU middle . . 66 A 155 ALA middle . . 67 A 156 PHE middle . . 68 A 157 VAL middle . . 69 A 158 GLN middle . . 70 A 159 PHE middle . . 71 A 160 ALA middle . . 72 A 161 SER middle . . 73 A 162 GLN middle . . 74 A 163 GLU middle . . 75 A 164 ILE middle . . 76 A 165 ALA middle . . 77 A 166 GLU middle . . 78 A 167 LYS middle . . 79 A 168 ALA middle . . 80 A 169 LEU middle . . 81 A 170 LYS middle . . 82 A 171 LYS middle . . 83 A 172 HIS middle . . 84 A 173 LYS middle . . 85 A 174 GLU middle . . 86 A 175 ARG middle . . 87 A 176 ILE middle . . 88 A 177 GLY middle . false 89 A 178 HIS middle . . 90 A 179 ARG middle . . 91 A 180 TYR middle . . 92 A 181 ILE middle . . 93 A 182 GLU middle . . 94 A 183 ILE middle . . 95 A 184 PHE middle . . 96 A 185 LYS middle . . 97 A 186 SER middle . . 98 A 187 SER middle . . 99 A 188 ARG middle . . 100 A 189 ALA middle . . 101 A 190 GLU middle . . 102 A 191 VAL middle . . 103 A 192 ARG middle . . 104 A 193 THR middle . . 105 A 194 HIS end . . 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 90 SER HA H 1 4.265 0.05 A 90 SER HBx H 1 3.941 0.05 A 90 SER HBy H 1 4.017 0.05 A 90 SER C C 13 171.179 0.50 A 90 SER CA C 13 58.55 0.50 A 90 SER CB C 13 66.898 0.50 A 91 ASN H H 1 8.214 0.05 A 91 ASN HA H 1 4.641 0.05 A 91 ASN HBy H 1 2.68 0.05 A 91 ASN HBx H 1 2.67 0.05 A 91 ASN C C 13 171.377 0.50 A 91 ASN CA C 13 50.376 0.50 A 91 ASN CB C 13 36.297 0.50 A 91 ASN N N 15 125.154 0.50 A 92 ALA H H 1 8.39 0.05 A 92 ALA HA H 1 4.052 0.05 A 92 ALA HB% H 1 1.236 0.05 A 92 ALA C C 13 174.519 0.50 A 92 ALA CA C 13 50.547 0.50 A 92 ALA CB C 13 16.105 0.50 A 92 ALA N N 15 124.565 0.50 A 93 MET H H 1 8.207 0.05 A 93 MET HA H 1 4.116 0.05 A 93 MET HBy H 1 2.284 0.05 A 93 MET HBx H 1 2.206 0.05 A 93 MET HGx H 1 2.169 0.05 A 93 MET HGy H 1 2.169 0.05 A 93 MET C C 13 172.839 0.50 A 93 MET CA C 13 53.345 0.50 A 93 MET CB C 13 31.722 0.50 A 93 MET CG C 13 26.826 0.50 A 93 MET N N 15 117.874 0.50 A 94 ASP H H 1 8.006 0.05 A 94 ASP HA H 1 4.338 0.05 A 94 ASP HBx H 1 2.519 0.05 A 94 ASP HBy H 1 2.519 0.05 A 94 ASP C C 13 172.908 0.50 A 94 ASP CA C 13 52.509 0.50 A 94 ASP CB C 13 37.923 0.50 A 94 ASP N N 15 120.298 0.50 A 95 TRP H H 1 7.77 0.05 A 95 TRP HA H 1 4.365 0.05 A 95 TRP HBy H 1 3.155 0.05 A 95 TRP HBx H 1 3.031 0.05 A 95 TRP C C 13 173.346 0.50 A 95 TRP CA C 13 55.787 0.50 A 95 TRP CB C 13 26.405 0.50 A 95 TRP N N 15 120.18 0.50 A 96 VAL H H 1 7.582 0.05 A 96 VAL HA H 1 3.691 0.05 A 96 VAL HB H 1 1.861 0.05 A 96 VAL HGx% H 1 0.771 0.05 A 96 VAL HGy% H 1 0.665 0.05 A 96 VAL C C 13 172.943 0.50 A 96 VAL CA C 13 60.954 0.50 A 96 VAL CB C 13 29.508 0.50 A 96 VAL CGy C 13 22.492 0.50 A 96 VAL CGx C 13 18.162 0.50 A 96 VAL N N 15 120.435 0.50 A 97 LEU H H 1 7.851 0.05 A 97 LEU HA H 1 4.072 0.05 A 97 LEU HBy H 1 1.523 0.05 A 97 LEU HBx H 1 1.464 0.05 A 97 LEU HG H 1 1.523 0.05 A 97 LEU HDx% H 1 0.708 0.05 A 97 LEU HDy% H 1 0.803 0.05 A 97 LEU C C 13 173.828 0.50 A 97 LEU CA C 13 53.029 0.50 A 97 LEU CB C 13 39.267 0.50 A 97 LEU CG C 13 25.728 0.50 A 97 LEU CDx C 13 20.718 0.50 A 97 LEU CDy C 13 23.289 0.50 A 97 LEU N N 15 122.914 0.50 A 98 LYS H H 1 7.827 0.05 A 98 LYS HA H 1 4.087 0.05 A 98 LYS HBx H 1 2.015 0.05 A 98 LYS HBy H 1 2.015 0.05 A 98 LYS HGx H 1 1.471 0.05 A 98 LYS HGy H 1 1.517 0.05 A 98 LYS HDy H 1 1.71 0.05 A 98 LYS HDx H 1 1.706 0.05 A 98 LYS HEy H 1 3.059 0.05 A 98 LYS HEx H 1 3.048 0.05 A 98 LYS C C 13 172.517 0.50 A 98 LYS CA C 13 53.483 0.50 A 98 LYS CB C 13 30.25 0.50 A 98 LYS CG C 13 24.348 0.50 A 98 LYS CD C 13 27.487 0.50 A 98 LYS N N 15 120.046 0.50 A 99 HIS H H 1 8.125 0.05 A 99 HIS HA H 1 4.544 0.05 A 99 HIS HBy H 1 2.978 0.05 A 99 HIS HBx H 1 2.822 0.05 A 99 HIS C C 13 170.815 0.50 A 99 HIS CA C 13 53.09 0.50 A 99 HIS CB C 13 26.916 0.50 A 99 HIS N N 15 118.944 0.50 A 100 THR H H 1 7.938 0.05 A 100 THR HA H 1 4.179 0.05 A 100 THR HB H 1 4.101 0.05 A 100 THR C C 13 170.753 0.50 A 100 THR CA C 13 58.85 0.50 A 100 THR N N 15 114.648 0.50 A 101 GLY H H 1 8.189 0.05 A 101 GLY HAy H 1 3.953 0.05 A 101 GLY HAx H 1 3.885 0.05 A 101 GLY CA C 13 41.866 0.50 A 101 GLY N N 15 111.055 0.50 A 102 PRO HA H 1 3.97 0.05 A 102 PRO HBy H 1 2.355 0.05 A 102 PRO HBx H 1 2.331 0.05 A 102 PRO HGx H 1 1.741 0.05 A 102 PRO HGy H 1 1.741 0.05 A 102 PRO HDx H 1 3.752 0.05 A 102 PRO HDy H 1 3.825 0.05 A 102 PRO CA C 13 61.202 0.50 A 102 PRO CB C 13 30.053 0.50 A 102 PRO CG C 13 26.3 0.50 A 102 PRO CD C 13 51.055 0.50 A 103 ASN H H 1 8.571 0.05 A 103 ASN HA H 1 4.538 0.05 A 103 ASN HBx H 1 2.637 0.05 A 103 ASN HBy H 1 2.637 0.05 A 103 ASN C C 13 173.106 0.50 A 103 ASN CA C 13 51.564 0.50 A 103 ASN CB C 13 38.848 0.50 A 103 ASN N N 15 121.428 0.50 A 104 SER H H 1 8.082 0.05 A 104 SER HA H 1 4.345 0.05 A 104 SER HBy H 1 3.944 0.05 A 104 SER HBx H 1 3.94 0.05 A 104 SER CA C 13 59.143 0.50 A 104 SER CB C 13 63.808 0.50 A 104 SER N N 15 114.723 0.50 A 105 PRO HA H 1 4.342 0.05 A 105 PRO HBy H 1 2.034 0.05 A 105 PRO HBx H 1 1.893 0.05 A 105 PRO HGy H 1 1.979 0.05 A 105 PRO HDx H 1 3.652 0.05 A 105 PRO HDy H 1 3.652 0.05 A 105 PRO C C 13 172.995 0.50 A 105 PRO CA C 13 60.894 0.50 A 105 PRO CB C 13 29.394 0.50 A 105 PRO CD C 13 51.385 0.50 A 106 ASP H H 1 8.283 0.05 A 106 ASP HA H 1 4.51 0.05 A 106 ASP HBx H 1 2.487 0.05 A 106 ASP HBy H 1 2.487 0.05 A 106 ASP C C 13 173.024 0.50 A 106 ASP CA C 13 51.888 0.50 A 106 ASP CB C 13 38.211 0.50 A 106 ASP N N 15 119.435 0.50 A 107 THR H H 1 7.904 0.05 A 107 THR HA H 1 4.239 0.05 A 107 THR HB H 1 4.227 0.05 A 107 THR HG2% H 1 1.152 0.05 A 107 THR C C 13 171.098 0.50 A 107 THR CA C 13 59.017 0.50 A 107 THR CB C 13 66.898 0.50 A 107 THR CG2 C 13 22.017 0.50 A 107 THR N N 15 113.025 0.50 A 108 ALA H H 1 8.062 0.05 A 108 ALA HA H 1 4.091 0.05 A 108 ALA HB% H 1 2.502 0.05 A 108 ALA C C 13 174.051 0.50 A 108 ALA CA C 13 50.434 0.50 A 108 ALA CB C 13 26.329 0.50 A 108 ALA N N 15 125.279 0.50 A 109 ASN H H 1 8.267 0.05 A 109 ASN HA H 1 4.574 0.05 A 109 ASN HBx H 1 2.769 0.05 A 109 ASN HBy H 1 2.769 0.05 A 109 ASN C C 13 171.177 0.50 A 109 ASN CA C 13 50.728 0.50 A 109 ASN CB C 13 36.364 0.50 A 109 ASN N N 15 117.265 0.50 A 110 ASP H H 1 8.089 0.05 A 110 ASP HA H 1 4.726 0.05 A 110 ASP HBy H 1 2.812 0.05 A 110 ASP HBx H 1 2.758 0.05 A 110 ASP C C 13 172.793 0.50 A 110 ASP CA C 13 51.308 0.50 A 110 ASP CB C 13 39.26 0.50 A 110 ASP N N 15 119.207 0.50 A 111 GLY H H 1 8.523 0.05 A 111 GLY HAx H 1 3.762 0.05 A 111 GLY HAy H 1 3.895 0.05 A 111 GLY C C 13 170.187 0.50 A 111 GLY CA C 13 42.969 0.50 A 111 GLY N N 15 107.071 0.50 A 112 PHE H H 1 8.367 0.05 A 112 PHE HA H 1 5.109 0.05 A 112 PHE HBx H 1 2.655 0.05 A 112 PHE HBy H 1 2.72 0.05 A 112 PHE C C 13 173.917 0.50 A 112 PHE CA C 13 56.623 0.50 A 112 PHE CB C 13 38.858 0.50 A 112 PHE N N 15 118.601 0.50 A 113 VAL H H 1 9.204 0.05 A 113 VAL HA H 1 3.995 0.05 A 113 VAL HB H 1 2.146 0.05 A 113 VAL HGx% H 1 0.843 0.05 A 113 VAL HGy% H 1 0.916 0.05 A 113 VAL C C 13 169.148 0.50 A 113 VAL CA C 13 57.114 0.50 A 113 VAL CB C 13 32.893 0.50 A 113 VAL CGx C 13 18.324 0.50 A 113 VAL CGy C 13 18.652 0.50 A 113 VAL N N 15 116.227 0.50 A 114 ARG H H 1 9.379 0.05 A 114 ARG HA H 1 4.718 0.05 A 114 ARG HBx H 1 1.547 0.05 A 114 ARG HBy H 1 1.554 0.05 A 114 ARG HGx H 1 1.583 0.05 A 114 ARG HGy H 1 1.633 0.05 A 114 ARG HDx H 1 2.857 0.05 A 114 ARG HDy H 1 2.857 0.05 A 114 ARG C C 13 170.072 0.50 A 114 ARG CA C 13 51.286 0.50 A 114 ARG CB C 13 30.169 0.50 A 114 ARG CG C 13 24.083 0.50 A 114 ARG CD C 13 39.32 0.50 A 114 ARG N N 15 123.519 0.50 A 115 LEU H H 1 9.107 0.05 A 115 LEU HA H 1 5.556 0.05 A 115 LEU HBy H 1 1.338 0.05 A 115 LEU HBx H 1 1.246 0.05 A 115 LEU HG H 1 1.433 0.05 A 115 LEU HDx% H 1 0.774 0.05 A 115 LEU HDy% H 1 0.771 0.05 A 115 LEU C C 13 172.907 0.50 A 115 LEU CA C 13 50.125 0.50 A 115 LEU CB C 13 41.458 0.50 A 115 LEU CG C 13 25.997 0.50 A 115 LEU CDy C 13 25.042 0.50 A 115 LEU CDx C 13 23.016 0.50 A 115 LEU N N 15 124.302 0.50 A 116 ARG H H 1 8.954 0.05 A 116 ARG HA H 1 4.681 0.05 A 116 ARG HBx H 1 1.728 0.05 A 116 ARG HBy H 1 1.808 0.05 A 116 ARG HGx H 1 1.726 0.05 A 116 ARG HGy H 1 1.726 0.05 A 116 ARG HDy H 1 2.999 0.05 A 116 ARG HDx H 1 2.98 0.05 A 116 ARG C C 13 170.536 0.50 A 116 ARG CA C 13 52.88 0.50 A 116 ARG CB C 13 29.99 0.50 A 116 ARG CG C 13 25.868 0.50 A 116 ARG CD C 13 40.595 0.50 A 116 ARG N N 15 119.254 0.50 A 117 GLY H H 1 7.955 0.05 A 117 GLY HAx H 1 3.585 0.05 A 117 GLY HAy H 1 4.04 0.05 A 117 GLY C C 13 170.939 0.50 A 117 GLY CA C 13 42.234 0.50 A 117 GLY N N 15 110.627 0.50 A 118 LEU H H 1 8.081 0.05 A 118 LEU HA H 1 3.907 0.05 A 118 LEU HBx H 1 1.662 0.05 A 118 LEU HBy H 1 1.662 0.05 A 118 LEU HG H 1 1.663 0.05 A 118 LEU HDx% H 1 0.451 0.05 A 118 LEU HDy% H 1 0.451 0.05 A 118 LEU CA C 13 53.01 0.50 A 118 LEU CG C 13 25.961 0.50 A 118 LEU CDy C 13 23.577 0.50 A 118 LEU CDx C 13 20.616 0.50 A 118 LEU N N 15 118.09 0.50 A 119 PRO HA H 1 4.274 0.05 A 119 PRO HBx H 1 1.999 0.05 A 119 PRO HBy H 1 2.153 0.05 A 119 PRO HGy H 1 1.897 0.05 A 119 PRO HGx H 1 1.834 0.05 A 119 PRO HDy H 1 3.678 0.05 A 119 PRO HDx H 1 3.648 0.05 A 119 PRO C C 13 173.274 0.50 A 119 PRO CA C 13 59.613 0.50 A 119 PRO CB C 13 29.266 0.50 A 119 PRO CG C 13 27.445 0.50 A 120 PHE H H 1 8.491 0.05 A 120 PHE HA H 1 4.143 0.05 A 120 PHE HBx H 1 2.877 0.05 A 120 PHE HBy H 1 2.955 0.05 A 120 PHE C C 13 173.815 0.50 A 120 PHE CA C 13 56.724 0.50 A 120 PHE CB C 13 35.418 0.50 A 120 PHE N N 15 123.321 0.50 A 121 GLY H H 1 8.305 0.05 A 121 GLY HAy H 1 3.724 0.05 A 121 GLY HAx H 1 3.532 0.05 A 121 GLY C C 13 170.137 0.50 A 121 GLY CA C 13 42.349 0.50 A 121 GLY N N 15 113.461 0.50 A 122 CYS H H 1 7.215 0.05 A 122 CYS HA H 1 4.133 0.05 A 122 CYS HBx H 1 2.755 0.05 A 122 CYS HBy H 1 2.857 0.05 A 122 CYS C C 13 169.895 0.50 A 122 CYS CA C 13 56.77 0.50 A 122 CYS CB C 13 24.34 0.50 A 122 CYS N N 15 120.047 0.50 A 123 SER H H 1 8.582 0.05 A 123 SER HA H 1 4.634 0.05 A 123 SER HBy H 1 3.945 0.05 A 123 SER HBx H 1 3.415 0.05 A 123 SER C C 13 171.692 0.50 A 123 SER CA C 13 53.818 0.50 A 123 SER CB C 13 63.166 0.50 A 123 SER N N 15 124.056 0.50 A 124 LYS H H 1 8.891 0.05 A 124 LYS HA H 1 3.967 0.05 A 124 LYS HBx H 1 1.858 0.05 A 124 LYS HBy H 1 1.858 0.05 A 124 LYS HDx H 1 1.703 0.05 A 124 LYS HDy H 1 1.745 0.05 A 124 LYS HEy H 1 3.069 0.05 A 124 LYS CA C 13 56.629 0.50 A 124 LYS CB C 13 31.2 0.50 A 124 LYS CD C 13 29.129 0.50 A 124 LYS N N 15 119.543 0.50 A 125 GLU H H 1 8.683 0.05 A 125 GLU HA H 1 3.841 0.05 A 125 GLU HBy H 1 2.106 0.05 A 125 GLU HBx H 1 2.094 0.05 A 125 GLU CA C 13 54.333 0.50 A 125 GLU CB C 13 34.413 0.50 A 125 GLU N N 15 117.652 0.50 A 126 GLU H H 1 8.752 0.05 A 126 GLU HA H 1 4.171 0.05 A 126 GLU HBx H 1 2.118 0.05 A 126 GLU HBy H 1 2.118 0.05 A 126 GLU HGy H 1 2.621 0.05 A 126 GLU HGx H 1 2.558 0.05 A 126 GLU C C 13 170.422 0.50 A 126 GLU CA C 13 56.38 0.50 A 126 GLU CB C 13 29.238 0.50 A 126 GLU CG C 13 36.755 0.50 A 126 GLU N N 15 118.495 0.50 A 127 ILE H H 1 8.281 0.05 A 127 ILE HA H 1 3.832 0.05 A 127 ILE HB H 1 1.648 0.05 A 127 ILE HG1x H 1 1.636 0.05 A 127 ILE HG1y H 1 1.713 0.05 A 127 ILE HG2% H 1 0.711 0.05 A 127 ILE HD1% H 1 0.517 0.05 A 127 ILE CA C 13 58.024 0.50 A 127 ILE CB C 13 38.267 0.50 A 127 ILE CG1 C 13 24.922 0.50 A 127 ILE CG2 C 13 17.672 0.50 A 127 ILE CD1 C 13 13.553 0.50 A 127 ILE N N 15 121.453 0.50 A 128 VAL H H 1 7.295 0.05 A 128 VAL HA H 1 3.879 0.05 A 128 VAL HB H 1 2.097 0.05 A 128 VAL HGx% H 1 1.066 0.05 A 128 VAL HGy% H 1 1.049 0.05 A 128 VAL CA C 13 61.575 0.50 A 128 VAL CB C 13 31.76 0.50 A 128 VAL CGy C 13 21.648 0.50 A 128 VAL CGx C 13 21.045 0.50 A 128 VAL N N 15 122.062 0.50 A 129 GLN HA H 1 4.334 0.05 A 129 GLN HBy H 1 2.183 0.05 A 129 GLN HBx H 1 1.919 0.05 A 129 GLN HGx H 1 2.087 0.05 A 129 GLN HGy H 1 2.245 0.05 A 129 GLN C C 13 172.566 0.50 A 129 GLN CA C 13 59.778 0.50 A 129 GLN CB C 13 31.751 0.50 A 129 GLN CG C 13 33.606 0.50 A 130 PHE H H 1 8.601 0.05 A 130 PHE HA H 1 4.485 0.05 A 130 PHE HBx H 1 2.635 0.05 A 130 PHE HBy H 1 2.661 0.05 A 130 PHE C C 13 170.901 0.50 A 130 PHE CA C 13 53.25 0.50 A 130 PHE CB C 13 36.249 0.50 A 130 PHE N N 15 120.106 0.50 A 131 PHE H H 1 8.31 0.05 A 131 PHE HA H 1 4.439 0.05 A 131 PHE HBx H 1 2.772 0.05 A 131 PHE HBy H 1 2.772 0.05 A 131 PHE C C 13 170.838 0.50 A 131 PHE CA C 13 53.959 0.50 A 131 PHE CB C 13 39.572 0.50 A 131 PHE N N 15 117.208 0.50 A 132 SER H H 1 6.903 0.05 A 132 SER HA H 1 4.021 0.05 A 132 SER HBy H 1 3.977 0.05 A 132 SER HBx H 1 3.791 0.05 A 132 SER C C 13 172.514 0.50 A 132 SER CA C 13 57.995 0.50 A 132 SER CB C 13 59.218 0.50 A 132 SER N N 15 113.404 0.50 A 133 GLY H H 1 8.826 0.05 A 133 GLY HAy H 1 3.777 0.05 A 133 GLY HAx H 1 3.548 0.05 A 133 GLY C C 13 169.79 0.50 A 133 GLY CA C 13 42.263 0.50 A 133 GLY N N 15 114.595 0.50 A 134 LEU H H 1 8.228 0.05 A 134 LEU HA H 1 3.793 0.05 A 134 LEU HBx H 1 1.717 0.05 A 134 LEU HBy H 1 1.717 0.05 A 134 LEU HG H 1 1.393 0.05 A 134 LEU HDx% H 1 0.787 0.05 A 134 LEU HDy% H 1 0.787 0.05 A 134 LEU C C 13 171.539 0.50 A 134 LEU CA C 13 50.819 0.50 A 134 LEU CB C 13 38.72 0.50 A 134 LEU CG C 13 26.809 0.50 A 134 LEU CDx C 13 22.258 0.50 A 134 LEU CDy C 13 22.744 0.50 A 134 LEU N N 15 122.433 0.50 A 135 GLU H H 1 7.821 0.05 A 135 GLU HA H 1 4.065 0.05 A 135 GLU HBx H 1 1.933 0.05 A 135 GLU HBy H 1 1.946 0.05 A 135 GLU HGy H 1 2.111 0.05 A 135 GLU HGx H 1 1.907 0.05 A 135 GLU C C 13 170.726 0.50 A 135 GLU CA C 13 58.334 0.50 A 135 GLU CB C 13 29.574 0.50 A 135 GLU CG C 13 31.121 0.50 A 135 GLU N N 15 123.493 0.50 A 136 ILE H H 1 8.333 0.05 A 136 ILE HA H 1 3.988 0.05 A 136 ILE HB H 1 1.117 0.05 A 136 ILE HG1x H 1 1.15 0.05 A 136 ILE HG1y H 1 1.477 0.05 A 136 ILE HG2% H 1 0.775 0.05 A 136 ILE HD1% H 1 0.509 0.05 A 136 ILE C C 13 173.137 0.50 A 136 ILE CA C 13 58.266 0.50 A 136 ILE CB C 13 38.082 0.50 A 136 ILE CG1 C 13 22.48 0.50 A 136 ILE CG2 C 13 22.03 0.50 A 136 ILE CD1 C 13 13.809 0.50 A 136 ILE N N 15 131.095 0.50 A 137 VAL H H 1 7.644 0.05 A 137 VAL HA H 1 4.082 0.05 A 137 VAL HB H 1 1.793 0.05 A 137 VAL HGy% H 1 0.635 0.05 A 137 VAL CA C 13 57.574 0.50 A 137 VAL CB C 13 30.424 0.50 A 137 VAL CGy C 13 18.752 0.50 A 137 VAL CGx C 13 18.633 0.50 A 137 VAL N N 15 122.516 0.50 A 138 PRO HA H 1 4.486 0.05 A 138 PRO HBx H 1 1.655 0.05 A 138 PRO HBy H 1 1.833 0.05 A 138 PRO HGx H 1 1.618 0.05 A 138 PRO HGy H 1 1.639 0.05 A 138 PRO HDx H 1 2.878 0.05 A 138 PRO HDy H 1 2.878 0.05 A 138 PRO C C 13 171.367 0.50 A 138 PRO CA C 13 56.05 0.50 A 138 PRO CB C 13 31.399 0.50 A 138 PRO CG C 13 26.747 0.50 A 139 ASN H H 1 8.309 0.05 A 139 ASN HA H 1 4.914 0.05 A 139 ASN HBx H 1 2.796 0.05 A 139 ASN HBy H 1 2.874 0.05 A 139 ASN C C 13 173.07 0.50 A 139 ASN CA C 13 53.134 0.50 A 139 ASN CB C 13 39.293 0.50 A 139 ASN N N 15 124.57 0.50 A 140 GLY H H 1 7.915 0.05 A 140 GLY HAx H 1 3.593 0.05 A 140 GLY HAy H 1 3.634 0.05 A 140 GLY C C 13 174.058 0.50 A 140 GLY CA C 13 47.958 0.50 A 140 GLY N N 15 104.093 0.50 A 141 ILE H H 1 8.335 0.05 A 141 ILE HA H 1 4.084 0.05 A 141 ILE HB H 1 1.419 0.05 A 141 ILE HG1x H 1 1.777 0.05 A 141 ILE HG1y H 1 1.793 0.05 A 141 ILE HG2% H 1 0.687 0.05 A 141 ILE HD1% H 1 0.518 0.05 A 141 ILE C C 13 171.329 0.50 A 141 ILE CA C 13 58.003 0.50 A 141 ILE CB C 13 36.578 0.50 A 141 ILE CG1 C 13 29.11 0.50 A 141 ILE CG2 C 13 18.045 0.50 A 141 ILE CD1 C 13 14.182 0.50 A 141 ILE N N 15 117.618 0.50 A 142 THR H H 1 9.314 0.05 A 142 THR HA H 1 4.327 0.05 A 142 THR HB H 1 4.174 0.05 A 142 THR C C 13 169.625 0.50 A 142 THR CA C 13 59.57 0.50 A 142 THR CB C 13 67.542 0.50 A 142 THR CG2 C 13 22.027 0.50 A 142 THR N N 15 125.45 0.50 A 143 LEU H H 1 8.947 0.05 A 143 LEU HA H 1 3.935 0.05 A 143 LEU HBx H 1 1.53 0.05 A 143 LEU HBy H 1 1.615 0.05 A 143 LEU HG H 1 1.582 0.05 A 143 LEU HDx% H 1 0.803 0.05 A 143 LEU HDy% H 1 0.799 0.05 A 143 LEU CA C 13 56.591 0.50 A 143 LEU CB C 13 39.494 0.50 A 143 LEU CG C 13 26.756 0.50 A 143 LEU CDy C 13 25.221 0.50 A 143 LEU CDx C 13 23.083 0.50 A 143 LEU N N 15 129.565 0.50 A 144 PRO HA H 1 4.31 0.05 A 144 PRO HBy H 1 2.15 0.05 A 144 PRO HBx H 1 1.909 0.05 A 144 PRO HGx H 1 1.801 0.05 A 144 PRO HGy H 1 1.826 0.05 A 144 PRO HDy H 1 3.686 0.05 A 144 PRO HDx H 1 3.625 0.05 A 144 PRO C C 13 172.433 0.50 A 144 PRO CA C 13 60.099 0.50 A 144 PRO CB C 13 29.577 0.50 A 144 PRO CG C 13 27.376 0.50 A 144 PRO CD C 13 51.251 0.50 A 145 VAL H H 1 7.991 0.05 A 145 VAL HA H 1 4.318 0.05 A 145 VAL HB H 1 1.681 0.05 A 145 VAL HGx% H 1 0.843 0.05 A 145 VAL HGy% H 1 0.839 0.05 A 145 VAL C C 13 172.311 0.50 A 145 VAL CA C 13 60.164 0.50 A 145 VAL CB C 13 32.596 0.50 A 145 VAL CGx C 13 24.448 0.50 A 145 VAL CGy C 13 24.449 0.50 A 145 VAL N N 15 113.57 0.50 A 146 ASP H H 1 8.548 0.05 A 146 ASP HA H 1 4.534 0.05 A 146 ASP HBx H 1 2.606 0.05 A 146 ASP HBy H 1 3.034 0.05 A 146 ASP C C 13 175.591 0.50 A 146 ASP CA C 13 58.078 0.50 A 146 ASP CB C 13 38.612 0.50 A 146 ASP N N 15 121.311 0.50 A 147 PHE H H 1 7.771 0.05 A 147 PHE HA H 1 4.276 0.05 A 147 PHE HBy H 1 3.071 0.05 A 147 PHE HBx H 1 3.068 0.05 A 147 PHE C C 13 172.378 0.50 A 147 PHE CA C 13 56.884 0.50 A 147 PHE CB C 13 37.778 0.50 A 147 PHE N N 15 118.81 0.50 A 148 GLN H H 1 7.922 0.05 A 148 GLN HA H 1 4.368 0.05 A 148 GLN HBy H 1 1.91 0.05 A 148 GLN HBx H 1 1.616 0.05 A 148 GLN HGx H 1 2.305 0.05 A 148 GLN HGy H 1 2.305 0.05 A 148 GLN C C 13 172.465 0.50 A 148 GLN CA C 13 52.775 0.50 A 148 GLN CB C 13 28.822 0.50 A 148 GLN N N 15 118.483 0.50 A 149 GLY H H 1 8.113 0.05 A 149 GLY HAy H 1 4.093 0.05 A 149 GLY HAx H 1 3.577 0.05 A 149 GLY C C 13 170.355 0.50 A 149 GLY CA C 13 42.835 0.50 A 149 GLY N N 15 108.536 0.50 A 150 ARG H H 1 8.281 0.05 A 150 ARG HA H 1 4.245 0.05 A 150 ARG HBy H 1 1.868 0.05 A 150 ARG HBx H 1 1.669 0.05 A 150 ARG HGy H 1 1.561 0.05 A 150 ARG HGx H 1 1.407 0.05 A 150 ARG HDy H 1 3.01 0.05 A 150 ARG HDx H 1 2.999 0.05 A 150 ARG C C 13 172.615 0.50 A 150 ARG CA C 13 52.676 0.50 A 150 ARG CB C 13 28.497 0.50 A 150 ARG CG C 13 24.595 0.50 A 150 ARG CD C 13 40.428 0.50 A 150 ARG N N 15 121.568 0.50 A 151 SER H H 1 8.499 0.05 A 151 SER HA H 1 4.533 0.05 A 151 SER HBx H 1 3.542 0.05 A 151 SER HBy H 1 3.997 0.05 A 151 SER C C 13 172.452 0.50 A 151 SER CA C 13 56.13 0.50 A 151 SER CB C 13 60.943 0.50 A 151 SER N N 15 116.647 0.50 A 152 THR H H 1 7.857 0.05 A 152 THR HA H 1 4.336 0.05 A 152 THR HB H 1 4.266 0.05 A 152 THR C C 13 172.485 0.50 A 152 THR CA C 13 60.3 0.50 A 152 THR CB C 13 67.024 0.50 A 152 THR N N 15 113.832 0.50 A 153 GLY H H 1 8.464 0.05 A 153 GLY HAy H 1 3.783 0.05 A 153 GLY HAx H 1 3.481 0.05 A 153 GLY C C 13 168.735 0.50 A 153 GLY CA C 13 42.887 0.50 A 153 GLY N N 15 110.866 0.50 A 154 GLU H H 1 7.159 0.05 A 154 GLU HA H 1 4.434 0.05 A 154 GLU HBx H 1 1.501 0.05 A 154 GLU HBy H 1 1.574 0.05 A 154 GLU HGx H 1 2.345 0.05 A 154 GLU HGy H 1 2.795 0.05 A 154 GLU C C 13 171.505 0.50 A 154 GLU CA C 13 51.973 0.50 A 154 GLU CB C 13 26.007 0.50 A 154 GLU CG C 13 37.437 0.50 A 154 GLU N N 15 116.617 0.50 A 155 ALA H H 1 7.891 0.05 A 155 ALA HA H 1 4.861 0.05 A 155 ALA HB% H 1 1.092 0.05 A 155 ALA C C 13 171.119 0.50 A 155 ALA CA C 13 48.263 0.50 A 155 ALA CB C 13 21.148 0.50 A 155 ALA N N 15 117.668 0.50 A 156 PHE H H 1 8.909 0.05 A 156 PHE HA H 1 5.431 0.05 A 156 PHE HBy H 1 2.924 0.05 A 156 PHE HBx H 1 2.895 0.05 A 156 PHE C C 13 171.059 0.50 A 156 PHE CA C 13 54.302 0.50 A 156 PHE CB C 13 39.897 0.50 A 156 PHE N N 15 117.4 0.50 A 157 VAL H H 1 8.955 0.05 A 157 VAL HA H 1 4.509 0.05 A 157 VAL HB H 1 1.347 0.05 A 157 VAL HGx% H 1 0.091 0.05 A 157 VAL HGy% H 1 0.641 0.05 A 157 VAL C C 13 168.847 0.50 A 157 VAL CA C 13 58.039 0.50 A 157 VAL CB C 13 32.042 0.50 A 157 VAL CGy C 13 19.13 0.50 A 157 VAL CGx C 13 18.97 0.50 A 157 VAL N N 15 122.566 0.50 A 158 GLN H H 1 8.276 0.05 A 158 GLN HA H 1 4.328 0.05 A 158 GLN HBy H 1 2.422 0.05 A 158 GLN HBx H 1 1.947 0.05 A 158 GLN HGy H 1 2.221 0.05 A 158 GLN HGx H 1 2.11 0.05 A 158 GLN C C 13 170.409 0.50 A 158 GLN CA C 13 51.629 0.50 A 158 GLN CB C 13 26.487 0.50 A 158 GLN CG C 13 34.212 0.50 A 158 GLN N N 15 126.975 0.50 A 159 PHE H H 1 8.312 0.05 A 159 PHE HA H 1 4.346 0.05 A 159 PHE HBx H 1 2.705 0.05 A 159 PHE HBy H 1 2.705 0.05 A 159 PHE CA C 13 56.154 0.50 A 159 PHE CB C 13 39.543 0.50 A 159 PHE N N 15 124.091 0.50 A 160 ALA H H 1 8.337 0.05 A 160 ALA HA H 1 3.654 0.05 A 160 ALA HB% H 1 1.139 0.05 A 160 ALA C C 13 171.961 0.50 A 160 ALA CA C 13 51.427 0.50 A 160 ALA CB C 13 15.65 0.50 A 160 ALA N N 15 117.508 0.50 A 161 SER H H 1 7.125 0.05 A 161 SER HA H 1 4.531 0.05 A 161 SER HBy H 1 4.14 0.05 A 161 SER HBx H 1 3.946 0.05 A 161 SER C C 13 170.495 0.50 A 161 SER CA C 13 53.791 0.50 A 161 SER CB C 13 63.825 0.50 A 161 SER N N 15 107.473 0.50 A 162 GLN H H 1 9.121 0.05 A 162 GLN HA H 1 3.907 0.05 A 162 GLN HBx H 1 1.944 0.05 A 162 GLN HBy H 1 1.944 0.05 A 162 GLN HGx H 1 2.331 0.05 A 162 GLN HGy H 1 2.331 0.05 A 162 GLN C C 13 173.43 0.50 A 162 GLN CA C 13 55.729 0.50 A 162 GLN CB C 13 25.423 0.50 A 162 GLN CG C 13 30.908 0.50 A 162 GLN N N 15 122.09 0.50 A 163 GLU H H 1 8.428 0.05 A 163 GLU HA H 1 4.004 0.05 A 163 GLU HBy H 1 1.842 0.05 A 163 GLU HBx H 1 1.788 0.05 A 163 GLU HGy H 1 2.295 0.05 A 163 GLU HGx H 1 2.141 0.05 A 163 GLU C C 13 175.625 0.50 A 163 GLU CA C 13 56.102 0.50 A 163 GLU CB C 13 26.246 0.50 A 163 GLU CG C 13 33.837 0.50 A 163 GLU N N 15 119.694 0.50 A 164 ILE H H 1 7.516 0.05 A 164 ILE HA H 1 3.312 0.05 A 164 ILE HB H 1 1.573 0.05 A 164 ILE HG1x H 1 0.79 0.05 A 164 ILE HG1y H 1 1.423 0.05 A 164 ILE HG2% H 1 0.805 0.05 A 164 ILE HD1% H 1 0.914 0.05 A 164 ILE CA C 13 62.292 0.50 A 164 ILE CB C 13 35.768 0.50 A 164 ILE CG1 C 13 26.487 0.50 A 164 ILE CG2 C 13 17.657 0.50 A 164 ILE CD1 C 13 11.58 0.50 A 164 ILE N N 15 120.288 0.50 A 165 ALA H H 1 7.402 0.05 A 165 ALA HA H 1 4.31 0.05 A 165 ALA HB% H 1 1.817 0.05 A 165 ALA C C 13 175.106 0.50 A 165 ALA CA C 13 52.531 0.50 A 165 ALA CB C 13 24.407 0.50 A 165 ALA N N 15 121.894 0.50 A 166 GLU H H 1 8.07 0.05 A 166 GLU HA H 1 3.746 0.05 A 166 GLU HBx H 1 1.892 0.05 A 166 GLU HBy H 1 1.929 0.05 A 166 GLU HGx H 1 2.216 0.05 A 166 GLU HGy H 1 2.354 0.05 A 166 GLU C C 13 176.13 0.50 A 166 GLU CA C 13 55.582 0.50 A 166 GLU CB C 13 26.342 0.50 A 166 GLU CG C 13 35.032 0.50 A 166 GLU N N 15 115.301 0.50 A 167 LYS H H 1 7.196 0.05 A 167 LYS HA H 1 3.883 0.05 A 167 LYS HBx H 1 1.752 0.05 A 167 LYS HBy H 1 1.752 0.05 A 167 LYS HGx H 1 1.463 0.05 A 167 LYS HGy H 1 1.463 0.05 A 167 LYS HEx H 1 3.037 0.05 A 167 LYS HEy H 1 3.054 0.05 A 167 LYS C C 13 176.132 0.50 A 167 LYS CA C 13 56.73 0.50 A 167 LYS CB C 13 29.323 0.50 A 167 LYS CG C 13 24.061 0.50 A 167 LYS N N 15 119.473 0.50 A 168 ALA H H 1 7.659 0.05 A 168 ALA HA H 1 3.616 0.05 A 168 ALA HB% H 1 1.375 0.05 A 168 ALA C C 13 172.436 0.50 A 168 ALA CA C 13 52.318 0.50 A 168 ALA CB C 13 21.452 0.50 A 168 ALA N N 15 123.998 0.50 A 169 LEU H H 1 7.847 0.05 A 169 LEU HA H 1 4.344 0.05 A 169 LEU HBx H 1 1.89 0.05 A 169 LEU HG H 1 1.287 0.05 A 169 LEU HDx% H 1 0.75 0.05 A 169 LEU HDy% H 1 1.151 0.05 A 169 LEU C C 13 170.826 0.50 A 169 LEU CA C 13 52.391 0.50 A 169 LEU CB C 13 39.022 0.50 A 169 LEU CG C 13 25.993 0.50 A 169 LEU CDx C 13 20.858 0.50 A 169 LEU CDy C 13 22.852 0.50 A 169 LEU N N 15 120.937 0.50 A 170 LYS H H 1 7.756 0.05 A 170 LYS HA H 1 4.299 0.05 A 170 LYS HBx H 1 1.83 0.05 A 170 LYS HBy H 1 1.83 0.05 A 170 LYS HGx H 1 1.465 0.05 A 170 LYS C C 13 173.179 0.50 A 170 LYS CA C 13 60.607 0.50 A 170 LYS CB C 13 29.349 0.50 A 170 LYS CG C 13 24.058 0.50 A 170 LYS N N 15 120.3 0.50 A 171 LYS H H 1 8.382 0.05 A 171 LYS HA H 1 4.568 0.05 A 171 LYS HBx H 1 2.688 0.05 A 171 LYS HBy H 1 2.688 0.05 A 171 LYS C C 13 171.044 0.50 A 171 LYS CA C 13 50.293 0.50 A 171 LYS CB C 13 36.098 0.50 A 171 LYS N N 15 118.107 0.50 A 172 HIS H H 1 8.041 0.05 A 172 HIS HA H 1 4.514 0.05 A 172 HIS HBy H 1 3.004 0.05 A 172 HIS HBx H 1 2.948 0.05 A 172 HIS CA C 13 53.844 0.50 A 172 HIS CB C 13 26.272 0.50 A 172 HIS N N 15 116.984 0.50 A 173 LYS HA H 1 4.337 0.05 A 173 LYS HBy H 1 1.976 0.05 A 173 LYS HBx H 1 1.757 0.05 A 173 LYS HGx H 1 1.486 0.05 A 173 LYS HGy H 1 1.486 0.05 A 173 LYS C C 13 173.163 0.50 A 173 LYS CA C 13 59.736 0.50 A 173 LYS CB C 13 29.507 0.50 A 173 LYS CG C 13 24.419 0.50 A 174 GLU H H 1 8.488 0.05 A 174 GLU HA H 1 3.955 0.05 A 174 GLU HBx H 1 2.063 0.05 A 174 GLU HBy H 1 2.174 0.05 A 174 GLU HGx H 1 2.173 0.05 A 174 GLU HGy H 1 2.173 0.05 A 174 GLU C C 13 170.329 0.50 A 174 GLU CA C 13 57.479 0.50 A 174 GLU CB C 13 34.933 0.50 A 174 GLU CG C 13 34.424 0.50 A 174 GLU N N 15 118.71 0.50 A 175 ARG H H 1 7.908 0.05 A 175 ARG HA H 1 4.115 0.05 A 175 ARG HBy H 1 1.631 0.05 A 175 ARG HBx H 1 1.61 0.05 A 175 ARG HGx H 1 1.795 0.05 A 175 ARG HGy H 1 1.795 0.05 A 175 ARG HDx H 1 2.886 0.05 A 175 ARG HDy H 1 3.016 0.05 A 175 ARG C C 13 173.774 0.50 A 175 ARG CA C 13 54.489 0.50 A 175 ARG CB C 13 30.32 0.50 A 175 ARG CG C 13 29.296 0.50 A 175 ARG CD C 13 39.86 0.50 A 175 ARG N N 15 115.345 0.50 A 176 ILE H H 1 7.843 0.05 A 176 ILE HA H 1 3.828 0.05 A 176 ILE HG1x H 1 1.719 0.05 A 176 ILE HG2% H 1 0.664 0.05 A 176 ILE HD1% H 1 0.687 0.05 A 176 ILE C C 13 172.461 0.50 A 176 ILE CA C 13 59.036 0.50 A 176 ILE CB C 13 36.949 0.50 A 176 ILE CG1 C 13 24.555 0.50 A 176 ILE CG2 C 13 18.643 0.50 A 176 ILE CD1 C 13 13.143 0.50 A 176 ILE N N 15 120.372 0.50 A 177 GLY H H 1 8.757 0.05 A 177 GLY HAx H 1 3.609 0.05 A 177 GLY HAy H 1 3.609 0.05 A 177 GLY CA C 13 43.721 0.50 A 177 GLY N N 15 116.814 0.50 A 178 HIS H H 1 7.935 0.05 A 178 HIS HA H 1 4.645 0.05 A 178 HIS HBx H 1 1.634 0.05 A 178 HIS HBy H 1 1.634 0.05 A 178 HIS C C 13 170.415 0.50 A 178 HIS CA C 13 53.767 0.50 A 178 HIS CB C 13 31.461 0.50 A 178 HIS N N 15 120.732 0.50 A 179 ARG H H 1 7.285 0.05 A 179 ARG HA H 1 3.957 0.05 A 179 ARG HBy H 1 1.878 0.05 A 179 ARG HBx H 1 1.827 0.05 A 179 ARG HGx H 1 1.536 0.05 A 179 ARG HGy H 1 1.626 0.05 A 179 ARG HDx H 1 2.946 0.05 A 179 ARG HDy H 1 3.009 0.05 A 179 ARG C C 13 170.851 0.50 A 179 ARG CA C 13 51.496 0.50 A 179 ARG CB C 13 29.02 0.50 A 179 ARG CG C 13 25.294 0.50 A 179 ARG CD C 13 40.167 0.50 A 179 ARG N N 15 119.333 0.50 A 180 TYR H H 1 8.209 0.05 A 180 TYR HA H 1 4.031 0.05 A 180 TYR HBx H 1 2.564 0.05 A 180 TYR HBy H 1 2.623 0.05 A 180 TYR C C 13 175.509 0.50 A 180 TYR CA C 13 55.395 0.50 A 180 TYR CB C 13 36.213 0.50 A 180 TYR N N 15 120.235 0.50 A 181 ILE H H 1 7.798 0.05 A 181 ILE HA H 1 3.726 0.05 A 181 ILE HB H 1 1.723 0.05 A 181 ILE HG1x H 1 1.331 0.05 A 181 ILE HG1y H 1 1.331 0.05 A 181 ILE HG2% H 1 0.605 0.05 A 181 ILE HD1% H 1 0.82 0.05 A 181 ILE CA C 13 58.308 0.50 A 181 ILE CB C 13 29.275 0.50 A 181 ILE CG1 C 13 19.324 0.50 A 181 ILE CG2 C 13 19.793 0.50 A 181 ILE CD1 C 13 14.636 0.50 A 181 ILE N N 15 121.443 0.50 A 182 GLU H H 1 8.684 0.05 A 182 GLU HA H 1 4.026 0.05 A 182 GLU HBx H 1 2.063 0.05 A 182 GLU HBy H 1 2.063 0.05 A 182 GLU HGy H 1 2.458 0.05 A 182 GLU HGx H 1 1.756 0.05 A 182 GLU CA C 13 57.78 0.50 A 182 GLU CB C 13 30.941 0.50 A 182 GLU CG C 13 35.317 0.50 A 182 GLU N N 15 117.973 0.50 A 183 ILE H H 1 7.281 0.05 A 183 ILE HA H 1 4.301 0.05 A 183 ILE HB H 1 1.746 0.05 A 183 ILE HG1x H 1 1.004 0.05 A 183 ILE HG1y H 1 1.004 0.05 A 183 ILE HG2% H 1 0.801 0.05 A 183 ILE HD1% H 1 0.485 0.05 A 183 ILE C C 13 169.81 0.50 A 183 ILE CA C 13 58.166 0.50 A 183 ILE CB C 13 38.215 0.50 A 183 ILE CG1 C 13 24.091 0.50 A 183 ILE CG2 C 13 18.902 0.50 A 183 ILE CD1 C 13 12.038 0.50 A 183 ILE N N 15 116.339 0.50 A 184 PHE H H 1 9.127 0.05 A 184 PHE HA H 1 4.81 0.05 A 184 PHE HBx H 1 2.842 0.05 A 184 PHE HBy H 1 3.001 0.05 A 184 PHE C C 13 172.23 0.50 A 184 PHE CA C 13 52.536 0.50 A 184 PHE CB C 13 40.197 0.50 A 184 PHE N N 15 122.616 0.50 A 185 LYS H H 1 9.108 0.05 A 185 LYS HA H 1 4.621 0.05 A 185 LYS HBx H 1 1.716 0.05 A 185 LYS HBy H 1 1.716 0.05 A 185 LYS C C 13 172.414 0.50 A 185 LYS CA C 13 55.976 0.50 A 185 LYS CB C 13 29.462 0.50 A 185 LYS N N 15 123.515 0.50 A 186 SER H H 1 7.844 0.05 A 186 SER HA H 1 4.724 0.05 A 186 SER HBy H 1 3.807 0.05 A 186 SER HBx H 1 3.167 0.05 A 186 SER C C 13 169.625 0.50 A 186 SER CA C 13 53.927 0.50 A 186 SER CB C 13 58.011 0.50 A 186 SER N N 15 120.859 0.50 A 187 SER H H 1 9.048 0.05 A 187 SER HA H 1 4.852 0.05 A 187 SER HBy H 1 3.876 0.05 A 187 SER HBx H 1 3.859 0.05 A 187 SER C C 13 169.615 0.50 A 187 SER CA C 13 54.499 0.50 A 187 SER CB C 13 62.875 0.50 A 187 SER N N 15 114.968 0.50 A 188 ARG H H 1 8.827 0.05 A 188 ARG HA H 1 4.088 0.05 A 188 ARG HBx H 1 1.89 0.05 A 188 ARG HBy H 1 1.89 0.05 A 188 ARG HGx H 1 1.341 0.05 A 188 ARG HGy H 1 1.662 0.05 A 188 ARG HDy H 1 3.008 0.05 A 188 ARG HDx H 1 2.821 0.05 A 188 ARG C C 13 174.176 0.50 A 188 ARG CA C 13 55.074 0.50 A 188 ARG CB C 13 27.629 0.50 A 188 ARG CG C 13 22.865 0.50 A 188 ARG CD C 13 40.044 0.50 A 188 ARG N N 15 122.443 0.50 A 189 ALA H H 1 7.805 0.05 A 189 ALA HA H 1 3.746 0.05 A 189 ALA HB% H 1 1.149 0.05 A 189 ALA C C 13 174.992 0.50 A 189 ALA CA C 13 51.128 0.50 A 189 ALA CB C 13 15.649 0.50 A 189 ALA N N 15 117.832 0.50 A 190 GLU H H 1 7.173 0.05 A 190 GLU HA H 1 3.9 0.05 A 190 GLU HBy H 1 1.932 0.05 A 190 GLU HBx H 1 1.65 0.05 A 190 GLU HGy H 1 2.153 0.05 A 190 GLU HGx H 1 1.875 0.05 A 190 GLU C C 13 172.23 0.50 A 190 GLU CA C 13 54.478 0.50 A 190 GLU CB C 13 29.444 0.50 A 190 GLU CG C 13 34.055 0.50 A 190 GLU N N 15 116.057 0.50 A 191 VAL H H 1 6.564 0.05 A 191 VAL HA H 1 3.094 0.05 A 191 VAL HB H 1 1.614 0.05 A 191 VAL HGx% H 1 0.39 0.05 A 191 VAL HGy% H 1 0.303 0.05 A 191 VAL C C 13 172.065 0.50 A 191 VAL CA C 13 61.397 0.50 A 191 VAL CB C 13 32.87 0.50 A 191 VAL CGx C 13 18.424 0.50 A 191 VAL CGy C 13 19.061 0.50 A 191 VAL N N 15 117.431 0.50 A 192 ARG H H 1 6.452 0.05 A 192 ARG HA H 1 4.343 0.05 A 192 ARG HBx H 1 1.695 0.05 A 192 ARG HBy H 1 1.699 0.05 A 192 ARG HGx H 1 1.546 0.05 A 192 ARG HGy H 1 1.546 0.05 A 192 ARG HDx H 1 3.006 0.05 A 192 ARG HDy H 1 3.031 0.05 A 192 ARG C C 13 171.421 0.50 A 192 ARG CA C 13 52.214 0.50 A 192 ARG CB C 13 28.53 0.50 A 192 ARG CG C 13 24.712 0.50 A 192 ARG CD C 13 40.271 0.50 A 192 ARG N N 15 122.335 0.50 A 193 THR H H 1 8.011 0.05 A 193 THR HA H 1 4.158 0.05 A 193 THR HB H 1 4.15 0.05 A 193 THR HG2% H 1 1.255 0.05 A 193 THR C C 13 170.33 0.50 A 193 THR CA C 13 58.901 0.50 A 193 THR CB C 13 66.864 0.50 A 193 THR CG2 C 13 21.723 0.50 A 193 THR N N 15 109.999 0.50 A 194 HIS H H 1 7.594 0.05 A 194 HIS N N 15 124.63 0.50 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 113 VAL H A 157 VAL O 1.0 1.7 2.3 2 2 A 157 VAL O A 113 VAL N 1.0 2.7 3.3 3 3 A 114 ARG H A 184 PHE O 1.0 1.7 2.3 4 4 A 184 PHE O A 114 ARG N 1.0 2.7 3.3 5 5 A 115 LEU H A 155 ALA O 1.0 1.7 2.3 6 6 A 155 ALA O A 115 LEU N 1.0 2.7 3.3 7 7 A 116 ARG H A 182 GLU O 1.0 1.7 2.3 8 8 A 182 GLU O A 116 ARG N 1.0 2.7 3.3 9 9 A 117 GLY H A 153 GLY O 1.0 1.7 2.3 10 10 A 153 GLY O A 117 GLY N 1.0 2.7 3.3 11 11 A 118 LEU H A 152 THR O 1.0 1.7 2.3 12 12 A 152 THR O A 118 LEU N 1.0 2.7 3.3 13 13 A 127 ILE H A 123 SER O 1.0 1.7 2.3 14 14 A 123 SER O A 127 ILE N 1.0 2.7 3.3 15 15 A 129 GLN H A 125 GLU O 1.0 1.7 2.3 16 16 A 125 GLU O A 129 GLN N 1.0 2.7 3.3 17 17 A 130 PHE H A 126 GLU O 1.0 1.7 2.3 18 18 A 126 GLU O A 130 PHE N 1.0 2.7 3.3 19 19 A 140 GLY H A 137 VAL O 1.0 1.7 2.3 20 20 A 137 VAL O A 140 GLY N 1.0 2.7 3.3 21 21 A 142 THR H A 156 PHE O 1.0 1.7 2.3 22 22 A 156 PHE O A 142 THR N 1.0 2.7 3.3 23 23 A 144 PRO O A 152 THR OG1 1.0 2.6 3.2 24 24 A 146 ASP OD2 A 148 GLN N 1.0 1.6 2.2 25 25 A 146 ASP OD2 A 148 GLN N 1.0 1.6 2.2 26 26 A 155 ALA H A 115 LEU O 1.0 1.7 2.3 27 27 A 115 LEU O A 155 ALA N 1.0 2.7 3.3 28 28 A 156 PHE H A 142 THR O 1.0 1.7 2.3 29 29 A 142 THR O A 156 PHE N 1.0 2.7 3.3 30 30 A 157 VAL H A 113 VAL O 1.0 1.7 2.3 31 31 A 113 VAL O A 157 VAL N 1.0 2.7 3.3 32 32 A 158 GLN H A 140 GLY O 1.0 1.7 2.3 33 33 A 140 GLY O A 158 GLN N 1.0 2.7 3.3 34 34 A 159 PHE H A 111 GLY O 1.0 1.7 2.3 35 35 A 111 GLY O A 159 PHE N 1.0 2.7 3.3 36 36 A 160 ALA H A 135 GLU O 1.0 1.7 2.3 37 37 A 135 GLU O A 160 ALA N 1.0 2.7 3.3 38 38 A 165 ALA H A 161 SER O 1.0 1.7 2.3 39 39 A 161 SER O A 165 ALA N 1.0 2.7 3.3 40 40 A 168 ALA H A 164 ILE O 1.0 1.7 2.3 41 41 A 164 ILE O A 168 ALA N 1.0 2.7 3.3 42 42 A 169 LEU H A 165 ALA O 1.0 1.7 2.3 43 43 A 165 ALA O A 169 LEU N 1.0 2.7 3.3 44 44 A 182 GLU H A 116 ARG O 1.0 1.7 2.3 45 45 A 116 ARG O A 182 GLU N 1.0 2.7 3.3 46 46 A 182 GLU H A 180 TYR O 1.0 1.7 2.3 47 47 A 182 GLU N A 180 TYR O 1.0 2.7 3.3 48 48 A 183 ILE H A 171 LYS O 1.0 1.7 2.3 49 49 A 171 LYS O A 183 ILE N 1.0 2.7 3.3 50 50 A 183 ILE H A 181 ILE O 1.0 1.7 2.3 51 51 A 183 ILE N A 181 ILE O 1.0 2.7 3.3 52 52 A 184 PHE H A 114 ARG O 1.0 1.7 2.3 53 53 A 184 PHE N A 186 SER O 1.0 2.7 3.3 54 54 A 184 PHE O A 186 SER H 1.0 1.7 2.3 55 55 A 184 PHE O A 186 SER N 1.0 2.7 3.3 56 56 A 190 GLU H A 187 SER O 1.0 1.7 2.3 57 57 A 187 SER O A 190 GLU N 1.0 2.7 3.3 stop_ save_ save_CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 103 ASN C A 104 SER N A 104 SER CA A 104 SER C 1.0 25.52 97.52 PHI 2 2 A 104 SER N A 104 SER CA A 104 SER C A 105 PRO N 1.0 107.91 179.91 PSI 3 3 A 105 PRO C A 106 ASP N A 106 ASP CA A 106 ASP C 1.0 16.75 88.75 PHI 4 4 A 106 ASP N A 106 ASP CA A 106 ASP C A 107 THR N 1.0 60.62 132.62 PSI 5 5 A 106 ASP C A 107 THR N A 107 THR CA A 107 THR C 1.0 -215.75 -143.75 PHI 6 6 A 107 THR N A 107 THR CA A 107 THR C A 108 ALA N 1.0 86.62 158.62 PSI 7 7 A 111 GLY C A 112 PHE N A 112 PHE CA A 112 PHE C 1.0 -122.26 -50.26 PHI 8 8 A 112 PHE N A 112 PHE CA A 112 PHE C A 113 VAL N 1.0 114.43 186.43 PSI 9 9 A 112 PHE C A 113 VAL N A 113 VAL CA A 113 VAL C 1.0 -179.51 -107.51 PHI 10 10 A 113 VAL N A 113 VAL CA A 113 VAL C A 114 ARG N 1.0 117.45 189.45 PSI 11 11 A 113 VAL C A 114 ARG N A 114 ARG CA A 114 ARG C 1.0 -153.65 -81.65 PHI 12 12 A 114 ARG N A 114 ARG CA A 114 ARG C A 115 LEU N 1.0 94.84 166.84 PSI 13 13 A 114 ARG C A 115 LEU N A 115 LEU CA A 115 LEU C 1.0 -141.05 -69.05 PHI 14 14 A 115 LEU N A 115 LEU CA A 115 LEU C A 116 ARG N 1.0 109.43 181.43 PSI 15 15 A 115 LEU C A 116 ARG N A 116 ARG CA A 116 ARG C 1.0 -174.65 -102.65 PHI 16 16 A 116 ARG N A 116 ARG CA A 116 ARG C A 117 GLY N 1.0 88.99 160.99 PSI 17 17 A 119 PRO C A 120 PHE N A 120 PHE CA A 120 PHE C 1.0 -98.32 -26.32 PHI 18 18 A 120 PHE N A 120 PHE CA A 120 PHE C A 121 GLY N 1.0 92.12 164.12 PSI 19 19 A 120 PHE C A 121 GLY N A 121 GLY CA A 121 GLY C 1.0 35.51 107.51 PHI 20 20 A 121 GLY N A 121 GLY CA A 121 GLY C A 122 CYS N 1.0 -12.16 59.84 PSI 21 21 A 121 GLY C A 122 CYS N A 122 CYS CA A 122 CYS C 1.0 -99.93 -27.93 PHI 22 22 A 122 CYS N A 122 CYS CA A 122 CYS C A 123 SER N 1.0 85.05 157.05 PSI 23 23 A 123 SER C A 124 LYS N A 124 LYS CA A 124 LYS C 1.0 -81.60 -9.60 PHI 24 24 A 124 LYS N A 124 LYS CA A 124 LYS C A 125 GLU N 1.0 -86.90 -14.90 PSI 25 25 A 124 LYS C A 125 GLU N A 125 GLU CA A 125 GLU C 1.0 -75.94 -3.94 PHI 26 26 A 125 GLU N A 125 GLU CA A 125 GLU C A 126 GLU N 1.0 -73.74 -1.74 PSI 27 27 A 125 GLU C A 126 GLU N A 126 GLU CA A 126 GLU C 1.0 -122.94 -50.94 PHI 28 28 A 126 GLU N A 126 GLU CA A 126 GLU C A 127 ILE N 1.0 -72.15 -0.15 PSI 29 29 A 126 GLU C A 127 ILE N A 127 ILE CA A 127 ILE C 1.0 -103.17 -31.17 PHI 30 30 A 127 ILE N A 127 ILE CA A 127 ILE C A 128 VAL N 1.0 -100.54 -28.54 PSI 31 31 A 127 ILE C A 128 VAL N A 128 VAL CA A 128 VAL C 1.0 -70.08 1.92 PHI 32 32 A 128 VAL N A 128 VAL CA A 128 VAL C A 129 GLN N 1.0 -82.05 -10.05 PSI 33 33 A 128 VAL C A 129 GLN N A 129 GLN CA A 129 GLN C 1.0 -110.73 -38.73 PHI 34 34 A 129 GLN N A 129 GLN CA A 129 GLN C A 130 PHE N 1.0 -76.87 -4.87 PSI 35 35 A 129 GLN C A 130 PHE N A 130 PHE CA A 130 PHE C 1.0 -89.84 -17.84 PHI 36 36 A 130 PHE N A 130 PHE CA A 130 PHE C A 131 PHE N 1.0 -58.04 13.96 PSI 37 37 A 130 PHE C A 131 PHE N A 131 PHE CA A 131 PHE C 1.0 -144.46 -72.46 PHI 38 38 A 131 PHE N A 131 PHE CA A 131 PHE C A 132 SER N 1.0 -3.42 68.58 PSI 39 39 A 131 PHE C A 132 SER N A 132 SER CA A 132 SER C 1.0 -81.16 -9.16 PHI 40 40 A 132 SER N A 132 SER CA A 132 SER C A 133 GLY N 1.0 109.45 181.45 PSI 41 41 A 132 SER C A 133 GLY N A 133 GLY CA A 133 GLY C 1.0 49.03 121.03 PHI 42 42 A 133 GLY N A 133 GLY CA A 133 GLY C A 134 LEU N 1.0 -63.28 8.72 PSI 43 43 A 133 GLY C A 134 LEU N A 134 LEU CA A 134 LEU C 1.0 -127.85 -55.85 PHI 44 44 A 134 LEU N A 134 LEU CA A 134 LEU C A 135 GLU N 1.0 117.82 189.82 PSI 45 45 A 135 GLU C A 136 ILE N A 136 ILE CA A 136 ILE C 1.0 -153.66 -81.66 PHI 46 46 A 136 ILE N A 136 ILE CA A 136 ILE C A 137 VAL N 1.0 114.18 186.18 PSI 47 47 A 136 ILE C A 137 VAL N A 137 VAL CA A 137 VAL C 1.0 -110.28 -38.28 PHI 48 48 A 137 VAL N A 137 VAL CA A 137 VAL C A 138 PRO N 1.0 116.97 188.97 PSI 49 49 A 138 PRO C A 139 ASN N A 139 ASN CA A 139 ASN C 1.0 27.85 99.85 PHI 50 50 A 139 ASN N A 139 ASN CA A 139 ASN C A 140 GLY N 1.0 -8.58 63.42 PSI 51 51 A 139 ASN C A 140 GLY N A 140 GLY CA A 140 GLY C 1.0 -137.81 -65.81 PHI 52 52 A 140 GLY N A 140 GLY CA A 140 GLY C A 141 ILE N 1.0 -2.44 69.56 PSI 53 53 A 140 GLY C A 141 ILE N A 141 ILE CA A 141 ILE C 1.0 -184.05 -76.05 PHI 54 54 A 141 ILE N A 141 ILE CA A 141 ILE C A 142 THR N 1.0 88.74 196.74 PSI 55 55 A 141 ILE C A 142 THR N A 142 THR CA A 142 THR C 1.0 -164.39 -92.39 PHI 56 56 A 142 THR N A 142 THR CA A 142 THR C A 143 LEU N 1.0 94.80 166.80 PSI 57 57 A 144 PRO C A 145 VAL N A 145 VAL CA A 145 VAL C 1.0 -184.24 -112.24 PHI 58 58 A 145 VAL N A 145 VAL CA A 145 VAL C A 146 ASP N 1.0 142.47 214.47 PSI 59 59 A 145 VAL C A 146 ASP N A 146 ASP CA A 146 ASP C 1.0 -116.15 -44.15 PHI 60 60 A 146 ASP N A 146 ASP CA A 146 ASP C A 147 PHE N 1.0 -204.28 -132.28 PSI 61 61 A 146 ASP C A 147 PHE N A 147 PHE CA A 147 PHE C 1.0 -104.88 -32.88 PHI 62 62 A 147 PHE N A 147 PHE CA A 147 PHE C A 148 GLN N 1.0 -58.02 13.98 PSI 63 63 A 147 PHE C A 148 GLN N A 148 GLN CA A 148 GLN C 1.0 -136.27 -64.27 PHI 64 64 A 148 GLN N A 148 GLN CA A 148 GLN C A 149 GLY N 1.0 -54.06 17.94 PSI 65 65 A 148 GLN C A 149 GLY N A 149 GLY CA A 149 GLY C 1.0 76.72 148.72 PHI 66 66 A 149 GLY N A 149 GLY CA A 149 GLY C A 150 ARG N 1.0 -19.64 52.36 PSI 67 67 A 150 ARG C A 151 SER N A 151 SER CA A 151 SER C 1.0 -76.11 -4.11 PHI 68 68 A 151 SER N A 151 SER CA A 151 SER C A 152 THR N 1.0 101.90 173.90 PSI 69 69 A 153 GLY C A 154 GLU N A 154 GLU CA A 154 GLU C 1.0 -165.63 -93.63 PHI 70 70 A 154 GLU N A 154 GLU CA A 154 GLU C A 155 ALA N 1.0 113.94 185.94 PSI 71 71 A 154 GLU C A 155 ALA N A 155 ALA CA A 155 ALA C 1.0 -195.58 -123.58 PHI 72 72 A 155 ALA N A 155 ALA CA A 155 ALA C A 156 PHE N 1.0 122.31 194.31 PSI 73 73 A 155 ALA C A 156 PHE N A 156 PHE CA A 156 PHE C 1.0 -166.13 -94.13 PHI 74 74 A 156 PHE N A 156 PHE CA A 156 PHE C A 157 VAL N 1.0 82.80 154.80 PSI 75 75 A 156 PHE C A 157 VAL N A 157 VAL CA A 157 VAL C 1.0 -145.50 -73.50 PHI 76 76 A 157 VAL N A 157 VAL CA A 157 VAL C A 158 GLN N 1.0 109.61 181.61 PSI 77 77 A 157 VAL C A 158 GLN N A 158 GLN CA A 158 GLN C 1.0 -153.24 -81.24 PHI 78 78 A 158 GLN N A 158 GLN CA A 158 GLN C A 159 PHE N 1.0 72.19 144.19 PSI 79 79 A 158 GLN C A 159 PHE N A 159 PHE CA A 159 PHE C 1.0 -113.81 -41.81 PHI 80 80 A 159 PHE N A 159 PHE CA A 159 PHE C A 160 ALA N 1.0 118.97 190.97 PSI 81 81 A 159 PHE C A 160 ALA N A 160 ALA CA A 160 ALA C 1.0 -85.77 -13.77 PHI 82 82 A 160 ALA N A 160 ALA CA A 160 ALA C A 161 SER N 1.0 -67.01 4.99 PSI 83 83 A 160 ALA C A 161 SER N A 161 SER CA A 161 SER C 1.0 -204.59 -132.59 PHI 84 84 A 161 SER N A 161 SER CA A 161 SER C A 162 GLN N 1.0 130.32 202.32 PSI 85 85 A 161 SER C A 162 GLN N A 162 GLN CA A 162 GLN C 1.0 -89.09 -17.09 PHI 86 86 A 162 GLN N A 162 GLN CA A 162 GLN C A 163 GLU N 1.0 -84.19 -12.19 PSI 87 87 A 162 GLN C A 163 GLU N A 163 GLU CA A 163 GLU C 1.0 -80.44 -8.44 PHI 88 88 A 163 GLU N A 163 GLU CA A 163 GLU C A 164 ILE N 1.0 -73.79 -1.79 PSI 89 89 A 163 GLU C A 164 ILE N A 164 ILE CA A 164 ILE C 1.0 -119.00 -47.00 PHI 90 90 A 164 ILE N A 164 ILE CA A 164 ILE C A 165 ALA N 1.0 -63.77 8.23 PSI 91 91 A 164 ILE C A 165 ALA N A 165 ALA CA A 165 ALA C 1.0 -99.30 -27.30 PHI 92 92 A 165 ALA N A 165 ALA CA A 165 ALA C A 166 GLU N 1.0 -83.68 -11.68 PSI 93 93 A 165 ALA C A 166 GLU N A 166 GLU CA A 166 GLU C 1.0 -92.33 -20.33 PHI 94 94 A 166 GLU N A 166 GLU CA A 166 GLU C A 167 LYS N 1.0 -83.92 -11.92 PSI 95 95 A 166 GLU C A 167 LYS N A 167 LYS CA A 167 LYS C 1.0 -88.80 -16.80 PHI 96 96 A 167 LYS N A 167 LYS CA A 167 LYS C A 168 ALA N 1.0 -68.09 3.91 PSI 97 97 A 167 LYS C A 168 ALA N A 168 ALA CA A 168 ALA C 1.0 -117.48 -45.48 PHI 98 98 A 168 ALA N A 168 ALA CA A 168 ALA C A 169 LEU N 1.0 -67.39 4.61 PSI 99 99 A 168 ALA C A 169 LEU N A 169 LEU CA A 169 LEU C 1.0 -91.06 -19.06 PHI 100 100 A 169 LEU N A 169 LEU CA A 169 LEU C A 170 LYS N 1.0 -78.45 -6.45 PSI 101 101 A 169 LEU C A 170 LYS N A 170 LYS CA A 170 LYS C 1.0 -94.43 -22.43 PHI 102 102 A 170 LYS N A 170 LYS CA A 170 LYS C A 171 LYS N 1.0 -53.76 18.24 PSI 103 103 A 170 LYS C A 171 LYS N A 171 LYS CA A 171 LYS C 1.0 -121.22 -49.22 PHI 104 104 A 171 LYS N A 171 LYS CA A 171 LYS C A 172 HIS N 1.0 -4.58 67.42 PSI 105 105 A 171 LYS C A 172 HIS N A 172 HIS CA A 172 HIS C 1.0 -110.99 -38.99 PHI 106 106 A 172 HIS N A 172 HIS CA A 172 HIS C A 173 LYS N 1.0 114.22 186.22 PSI 107 107 A 172 HIS C A 173 LYS N A 173 LYS CA A 173 LYS C 1.0 28.81 100.81 PHI 108 108 A 173 LYS N A 173 LYS CA A 173 LYS C A 174 GLU N 1.0 -29.29 42.71 PSI 109 109 A 173 LYS C A 174 GLU N A 174 GLU CA A 174 GLU C 1.0 -107.71 -35.71 PHI 110 110 A 174 GLU N A 174 GLU CA A 174 GLU C A 175 ARG N 1.0 76.62 148.62 PSI 111 111 A 174 GLU C A 175 ARG N A 175 ARG CA A 175 ARG C 1.0 -116.53 -44.53 PHI 112 112 A 175 ARG N A 175 ARG CA A 175 ARG C A 176 ILE N 1.0 108.98 180.98 PSI 113 113 A 175 ARG C A 176 ILE N A 176 ILE CA A 176 ILE C 1.0 -152.76 -80.76 PHI 114 114 A 176 ILE N A 176 ILE CA A 176 ILE C A 177 GLY N 1.0 52.49 124.49 PSI 115 115 A 176 ILE C A 177 GLY N A 177 GLY CA A 177 GLY C 1.0 61.13 133.13 PHI 116 116 A 177 GLY N A 177 GLY CA A 177 GLY C A 178 HIS N 1.0 -78.33 -6.33 PSI 117 117 A 177 GLY C A 178 HIS N A 178 HIS CA A 178 HIS C 1.0 132.70 204.70 PHI 118 118 A 178 HIS N A 178 HIS CA A 178 HIS C A 179 ARG N 1.0 2.35 74.35 PSI 119 119 A 178 HIS C A 179 ARG N A 179 ARG CA A 179 ARG C 1.0 -193.06 -121.06 PHI 120 120 A 179 ARG N A 179 ARG CA A 179 ARG C A 180 TYR N 1.0 68.08 140.08 PSI 121 121 A 179 ARG C A 180 TYR N A 180 TYR CA A 180 TYR C 1.0 -87.33 -15.33 PHI 122 122 A 180 TYR N A 180 TYR CA A 180 TYR C A 181 ILE N 1.0 101.30 173.30 PSI 123 123 A 180 TYR C A 181 ILE N A 181 ILE CA A 181 ILE C 1.0 -147.92 -75.92 PHI 124 124 A 181 ILE N A 181 ILE CA A 181 ILE C A 182 GLU N 1.0 89.29 161.29 PSI 125 125 A 181 ILE C A 182 GLU N A 182 GLU CA A 182 GLU C 1.0 -133.63 -61.63 PHI 126 126 A 182 GLU N A 182 GLU CA A 182 GLU C A 183 ILE N 1.0 80.11 152.11 PSI 127 127 A 182 GLU C A 183 ILE N A 183 ILE CA A 183 ILE C 1.0 -139.27 -67.27 PHI 128 128 A 183 ILE N A 183 ILE CA A 183 ILE C A 184 PHE N 1.0 96.47 168.47 PSI 129 129 A 183 ILE C A 184 PHE N A 184 PHE CA A 184 PHE C 1.0 -173.66 -101.66 PHI 130 130 A 184 PHE N A 184 PHE CA A 184 PHE C A 185 LYS N 1.0 82.98 154.98 PSI 131 131 A 184 PHE C A 185 LYS N A 185 LYS CA A 185 LYS C 1.0 -78.23 -6.23 PHI 132 132 A 185 LYS N A 185 LYS CA A 185 LYS C A 186 SER N 1.0 92.42 164.42 PSI 133 133 A 186 SER C A 187 SER N A 187 SER CA A 187 SER C 1.0 -175.67 -103.67 PHI 134 134 A 187 SER N A 187 SER CA A 187 SER C A 188 ARG N 1.0 115.99 187.99 PSI 135 135 A 187 SER C A 188 ARG N A 188 ARG CA A 188 ARG C 1.0 -88.84 -16.84 PHI 136 136 A 188 ARG N A 188 ARG CA A 188 ARG C A 189 ALA N 1.0 -78.18 -6.18 PSI 137 137 A 188 ARG C A 189 ALA N A 189 ALA CA A 189 ALA C 1.0 -89.61 -17.61 PHI 138 138 A 189 ALA N A 189 ALA CA A 189 ALA C A 190 GLU N 1.0 -80.96 -8.96 PSI 139 139 A 189 ALA C A 190 GLU N A 190 GLU CA A 190 GLU C 1.0 -93.05 -21.05 PHI 140 140 A 190 GLU N A 190 GLU CA A 190 GLU C A 191 VAL N 1.0 -89.45 -17.45 PSI 141 141 A 190 GLU C A 191 VAL N A 191 VAL CA A 191 VAL C 1.0 -81.28 -9.28 PHI 142 142 A 191 VAL N A 191 VAL CA A 191 VAL C A 192 ARG N 1.0 66.02 138.02 PSI stop_ save_ save_spectral_peak_list_1 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_1 _nef_nmr_spectrum.experiment_classification . _nef_nmr_spectrum.experiment_type . _nef_nmr_spectrum.num_dimensions 3 _nef_nmr_spectrum.chemical_shift_list . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectrometer_frequency _nef_spectrum_dimension.spectral_width _nef_spectrum_dimension.value_first_point _nef_spectrum_dimension.folding _nef_spectrum_dimension.absolute_peak_positions _nef_spectrum_dimension.is_acquisition 1 ppm . . 13 . aliased . . 2 ppm . . 34 . aliased . . 3 ppm . . 13 . aliased . . stop_ save_ save_spectral_peak_list_2 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_2 _nef_nmr_spectrum.experiment_classification . _nef_nmr_spectrum.experiment_type . _nef_nmr_spectrum.num_dimensions 3 _nef_nmr_spectrum.chemical_shift_list . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectrometer_frequency _nef_spectrum_dimension.spectral_width _nef_spectrum_dimension.value_first_point _nef_spectrum_dimension.folding _nef_spectrum_dimension.absolute_peak_positions _nef_spectrum_dimension.is_acquisition 1 ppm . . 13 . aliased . . 2 ppm . . 78 . aliased . . 3 ppm . . 13 . aliased . . stop_ save_