data_nef_c26026_2ncj save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 2NCJ 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 1 MET start . . 2 A 2 ARG middle . . 3 A 3 THR middle . . 4 A 4 PRO middle . false 5 A 5 LEU middle . . 6 A 6 LEU middle . . 7 A 7 LEU middle . . 8 A 8 GLN middle . . 9 A 9 SER middle . . 10 A 10 LEU middle . . 11 A 11 LYS middle . . 12 A 12 THR middle . . 13 A 13 ARG middle . . 14 A 14 VAL middle . . 15 A 15 ALA middle . . 16 A 16 ALA middle . . 17 A 17 LEU middle . . 18 A 18 HIS middle . . 19 A 19 THR middle . . 20 A 20 LEU middle . . 21 A 21 ILE middle . . 22 A 22 GLY middle . false 23 A 23 PRO middle . false 24 A 24 LEU middle . . 25 A 25 ALA middle . . 26 A 26 SER middle . . 27 A 27 GLN middle . . 28 A 28 ARG middle . . 29 A 29 HIS middle . . 30 A 30 PHE middle . . 31 A 31 SER middle . . 32 A 32 PRO middle . false 33 A 33 ARG middle . . 34 A 34 PHE middle . . 35 A 35 ASP middle . . 36 A 36 ARG middle . . 37 A 37 GLN middle . . 38 A 38 LEU middle . . 39 A 39 PHE middle . . 40 A 40 ALA middle . . 41 A 41 CYS middle . . 42 A 42 ARG middle . . 43 A 43 GLY middle . false 44 A 44 ALA middle . . 45 A 45 ARG middle . . 46 A 46 LEU middle . . 47 A 47 GLY middle . false 48 A 48 ASP middle . . 49 A 49 TYR middle . . 50 A 50 LEU middle . . 51 A 51 THR middle . . 52 A 52 GLU middle . . 53 A 53 ALA middle . . 54 A 54 GLU middle . . 55 A 55 GLU middle . . 56 A 56 SER middle . . 57 A 57 LEU middle . . 58 A 58 THR middle . . 59 A 59 HIS middle . . 60 A 60 LEU middle . . 61 A 61 GLU middle . . 62 A 62 ALA middle . . 63 A 63 ALA middle . . 64 A 64 VAL middle . . 65 A 65 ASN middle . . 66 A 66 GLN middle . . 67 A 67 GLY middle . false 68 A 68 ASP middle . . 69 A 69 ALA middle . . 70 A 70 THR middle . . 71 A 71 ARG middle . . 72 A 72 VAL middle . . 73 A 73 ALA middle . . 74 A 74 TRP middle . . 75 A 75 LEU middle . . 76 A 76 ALA middle . . 77 A 77 GLU middle . . 78 A 78 ARG middle . . 79 A 79 LEU middle . . 80 A 80 ALA middle . . 81 A 81 ALA middle . . 82 A 82 GLN middle . . 83 A 83 ILE middle . . 84 A 84 GLU middle . . 85 A 85 ALA middle . . 86 A 86 LEU middle . . 87 A 87 GLN middle . . 88 A 88 ARG middle . . 89 A 89 GLU middle . . 90 A 90 ALA middle . . 91 A 91 ALA middle . . 92 A 92 THR middle . . 93 A 93 ALA middle . . 94 A 94 THR middle . . 95 A 95 LEU middle . . 96 A 96 ARG middle . . 97 A 97 ARG middle . . 98 A 98 HIS middle . . 99 A 99 GLU middle . . 100 A 100 ASN middle . . 101 A 101 ALA middle . . 102 A 102 HIS middle . . 103 A 103 LEU middle . . 104 A 104 PRO middle . false 105 A 105 GLY middle . false 106 A 106 GLY middle . false 107 A 107 ARG middle . . 108 A 108 LEU middle . . 109 A 109 HIS middle . . 110 A 110 ALA middle . . 111 A 111 ARG middle . . 112 A 112 LEU middle . . 113 A 113 ALA middle . . 114 A 114 GLU middle . . 115 A 115 TYR middle . . 116 A 116 GLN middle . . 117 A 117 GLU middle . . 118 A 118 TYR middle . . 119 A 119 GLU middle . . 120 A 120 ARG middle . . 121 A 121 ARG middle . . 122 A 122 LEU middle . . 123 A 123 LEU middle . . 124 A 124 ALA middle . . 125 A 125 MET middle . . 126 A 126 LYS middle . . 127 A 127 ASN middle . . 128 A 128 GLU middle . . 129 A 129 ARG middle . . 130 A 130 GLU middle . . 131 A 131 GLN middle . . 132 A 132 ARG middle . . 133 A 133 TYR middle . . 134 A 134 ALA middle . . 135 A 135 GLU middle . . 136 A 136 ARG middle . . 137 A 137 HIS middle . . 138 A 138 ASP middle . . 139 A 139 PRO middle . false 140 A 140 GLN middle . . 141 A 141 LEU middle . . 142 A 142 ALA middle . . 143 A 143 ARG middle . . 144 A 144 GLU middle . . 145 A 145 ILE middle . . 146 A 146 THR middle . . 147 A 147 ALA middle . . 148 A 148 LEU middle . . 149 A 149 ASP middle . . 150 A 150 GLU middle . . 151 A 151 ARG middle . . 152 A 152 LEU middle . . 153 A 153 THR middle . . 154 A 154 ARG middle . . 155 A 155 CYS middle . . 156 A 156 ARG middle . . 157 A 157 THR middle . . 158 A 158 ALA middle . . 159 A 159 ILE middle . . 160 A 160 ALA middle . . 161 A 161 ARG middle . . 162 A 162 THR middle . . 163 A 163 GLU middle . . 164 A 164 ARG middle . . 165 A 165 ALA middle . . 166 A 166 LEU middle . . 167 A 167 GLU middle . . 168 A 168 ARG middle . . 169 A 169 ILE middle . . 170 A 170 THR middle . . 171 A 171 ARG end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 4 PRO HA H 1 4.352 . A 4 PRO HBx H 1 1.825 . A 4 PRO HBy H 1 2.343 . A 4 PRO HDx H 1 3.59 . A 4 PRO HDy H 1 3.882 . A 4 PRO HGy H 1 1.996 . A 4 PRO C C 13 177.939 . A 4 PRO CA C 13 64.407 . A 4 PRO CB C 13 31.729 . A 4 PRO CD C 13 50.987 . A 4 PRO CG C 13 27.929 . A 5 LEU H H 1 7.873 . A 5 LEU CA C 13 56.929 . A 5 LEU CB C 13 41.653 . A 5 LEU N N 15 121.414 . A 6 LEU HBx H 1 1.577 . A 6 LEU HBy H 1 1.682 . A 6 LEU HDx% H 1 0.803 . A 6 LEU C C 13 178.392 . A 6 LEU CA C 13 57.486 . A 6 LEU CB C 13 42.246 . A 6 LEU CDy C 13 25.020 . A 6 LEU CDx C 13 23.842 . A 6 LEU CG C 13 27.048 . A 7 LEU H H 1 7.899 . A 7 LEU HA H 1 3.943 . A 7 LEU HBx H 1 1.468 . A 7 LEU HBy H 1 1.817 . A 7 LEU HDx% H 1 1.07 . A 7 LEU HDy% H 1 0.876 . A 7 LEU C C 13 178.010 . A 7 LEU CA C 13 58.239 . A 7 LEU CB C 13 41.849 . A 7 LEU CDy C 13 25.312 . A 7 LEU CDx C 13 23.4 . A 7 LEU CG C 13 27.055 . A 7 LEU N N 15 118.853 . A 8 GLN H H 1 8.011 . A 8 GLN HA H 1 3.942 . A 8 GLN HBy H 1 2.098 . A 8 GLN HGy H 1 2.380 . A 8 GLN C C 13 178.603 . A 8 GLN CA C 13 59.298 . A 8 GLN CB C 13 28.369 . A 8 GLN CG C 13 33.694 . A 8 GLN N N 15 117.538 . A 9 SER H H 1 8.100 . A 9 SER HA H 1 4.232 . A 9 SER HBy H 1 3.976 . A 9 SER C C 13 173.615 . A 9 SER CA C 13 61.259 . A 9 SER CB C 13 62.889 . A 9 SER N N 15 114.297 . A 10 LEU H H 1 7.996 . A 10 LEU C C 13 177.475 . A 10 LEU CA C 13 58.483 . A 10 LEU CB C 13 41.438 . A 10 LEU CDx C 13 26.205 . A 10 LEU CG C 13 27.777 . A 10 LEU N N 15 121.752 . A 11 LYS H H 1 8.621 . A 11 LYS HA H 1 3.913 . A 11 LYS HBy H 1 1.912 . A 11 LYS HDy H 1 1.413 . A 11 LYS HEx H 1 2.80 . A 11 LYS HEy H 1 2.833 . A 11 LYS HGy H 1 1.602 . A 11 LYS C C 13 179.915 . A 11 LYS CA C 13 60.776 . A 11 LYS CB C 13 32.481 . A 11 LYS CD C 13 26.148 . A 11 LYS CE C 13 41.645 . A 11 LYS CG C 13 29.840 . A 11 LYS N N 15 119.475 . A 12 THR H H 1 8.068 . A 12 THR HA H 1 3.981 . A 12 THR HB H 1 4.250 . A 12 THR HG2% H 1 1.281 . A 12 THR C C 13 177.131 . A 12 THR CA C 13 66.418 . A 12 THR CB C 13 68.863 . A 12 THR CG2 C 13 21.757 . A 12 THR N N 15 115.770 . A 13 ARG H H 1 7.998 . A 13 ARG HA H 1 4.128 . A 13 ARG HBy H 1 1.968 . A 13 ARG HGy H 1 1.691 . A 13 ARG C C 13 179.627 . A 13 ARG CA C 13 59.681 . A 13 ARG CB C 13 31.366 . A 13 ARG CD C 13 43.947 . A 13 ARG N N 15 122.076 . A 14 VAL H H 1 8.534 . A 14 VAL HA H 1 3.579 . A 14 VAL HB H 1 2.129 . A 14 VAL HGx% H 1 1.06 . A 14 VAL HGy% H 1 0.97 . A 14 VAL C C 13 177.399 . A 14 VAL CA C 13 67.328 . A 14 VAL CB C 13 31.290 . A 14 VAL CGy C 13 24.914 . A 14 VAL CGx C 13 22.314 . A 14 VAL N N 15 120.800 . A 15 ALA H H 1 7.970 . A 15 ALA HA H 1 4.191 . A 15 ALA HB% H 1 1.524 . A 15 ALA C C 13 179.766 . A 15 ALA CA C 13 55.406 . A 15 ALA CB C 13 17.798 . A 15 ALA N N 15 122.924 . A 16 ALA H H 1 8.038 . A 16 ALA HA H 1 3.910 . A 16 ALA HB% H 1 1.513 . A 16 ALA C C 13 177.533 . A 16 ALA CA C 13 54.718 . A 16 ALA CB C 13 18.066 . A 16 ALA N N 15 121.404 . A 17 LEU H H 1 7.951 . A 17 LEU HA H 1 4.064 . A 17 LEU HBx H 1 1.631 . A 17 LEU HBy H 1 2.016 . A 17 LEU HDx% H 1 0.910 . A 17 LEU HG H 1 1.853 . A 17 LEU C C 13 178.705 . A 17 LEU CA C 13 57.493 . A 17 LEU CB C 13 42.607 . A 17 LEU CDx C 13 25.078 . A 17 LEU N N 15 120.033 . A 18 HIS H H 1 8.339 . A 18 HIS HA H 1 4.014 . A 18 HIS HBx H 1 3.34 . A 18 HIS HBy H 1 3.38 . A 18 HIS HD2 H 1 7.22 . A 18 HIS C C 13 177.934 . A 18 HIS CA C 13 60.325 . A 18 HIS CB C 13 28.703 . A 18 HIS N N 15 118.009 . A 19 THR H H 1 7.667 . A 19 THR HA H 1 4.032 . A 19 THR HB H 1 4.245 . A 19 THR HG2% H 1 1.253 . A 19 THR C C 13 175.507 . A 19 THR CA C 13 65.558 . A 19 THR CB C 13 68.853 . A 19 THR CG2 C 13 22.268 . A 19 THR N N 15 114.200 . A 20 LEU H H 1 7.550 . A 20 LEU HA H 1 4.135 . A 20 LEU HBy H 1 1.667 . A 20 LEU HDx% H 1 0.856 . A 20 LEU C C 13 177.597 . A 20 LEU CA C 13 57.326 . A 20 LEU CB C 13 43.485 . A 20 LEU CDx C 13 24.551 . A 20 LEU CG C 13 26.770 . A 20 LEU N N 15 121.500 . A 21 ILE H H 1 8.381 . A 21 ILE HA H 1 3.837 . A 21 ILE HB H 1 1.901 . A 21 ILE HD1% H 1 0.702 . A 21 ILE HG1x H 1 1.182 . A 21 ILE HG1y H 1 1.421 . A 21 ILE HG2% H 1 0.69 . A 21 ILE C C 13 176.555 . A 21 ILE CA C 13 61.401 . A 21 ILE CB C 13 36.924 . A 21 ILE CD1 C 13 13.105 . A 21 ILE CG1 C 13 29.521 . A 21 ILE CG2 C 13 17.861 . A 21 ILE N N 15 114.410 . A 22 GLY H H 1 7.671 . A 22 GLY HAy H 1 4.10 . A 22 GLY HAx H 1 3.78 . A 22 GLY CA C 13 48.174 . A 22 GLY N N 15 108.631 . A 23 PRO HA H 1 4.427 . A 23 PRO HBx H 1 1.778 . A 23 PRO HBy H 1 2.385 . A 23 PRO HDx H 1 3.53 . A 23 PRO HDy H 1 3.56 . A 23 PRO C C 13 177.167 . A 23 PRO CA C 13 64.692 . A 23 PRO CB C 13 32.179 . A 23 PRO CD C 13 51.180 . A 24 LEU H H 1 7.894 . A 24 LEU HA H 1 4.428 . A 24 LEU HBy H 1 1.643 . A 24 LEU HDy% H 1 0.811 . A 24 LEU C C 13 178.065 . A 24 LEU CA C 13 54.289 . A 24 LEU CB C 13 42.787 . A 24 LEU CDy C 13 25.815 . A 24 LEU CDx C 13 22.571 . A 24 LEU N N 15 117.331 . A 25 ALA H H 1 7.586 . A 25 ALA HA H 1 3.642 . A 25 ALA HB% H 1 1.440 . A 25 ALA C C 13 178.615 . A 25 ALA CA C 13 55.294 . A 25 ALA CB C 13 19.113 . A 25 ALA N N 15 121.648 . A 26 SER H H 1 8.090 . A 26 SER HA H 1 4.204 . A 26 SER HBx H 1 3.85 . A 26 SER HBy H 1 3.93 . A 26 SER C C 13 174.433 . A 26 SER CA C 13 58.969 . A 26 SER CB C 13 63.568 . A 26 SER N N 15 109.404 . A 27 GLN H H 1 7.889 . A 27 GLN HBy H 1 2.08 . A 27 GLN HGy H 1 2.24 . A 27 GLN CA C 13 57.101 . A 27 GLN CB C 13 29.625 . A 27 GLN N N 15 122.159 . A 30 PHE HA H 1 4.581 . A 30 PHE HBx H 1 2.64 . A 30 PHE HBy H 1 2.72 . A 30 PHE HDy H 1 6.76 . A 30 PHE HEy H 1 6.90 . A 30 PHE C C 13 175.397 . A 30 PHE CA C 13 55.975 . A 30 PHE CB C 13 41.477 . A 31 SER H H 1 10.332 . A 31 SER CA C 13 58.044 . A 31 SER CB C 13 62.334 . A 31 SER N N 15 122.483 . A 32 PRO HA H 1 4.427 . A 32 PRO HBx H 1 1.784 . A 32 PRO HBy H 1 2.297 . A 32 PRO HDy H 1 3.771 . A 32 PRO HGy H 1 1.981 . A 32 PRO C C 13 177.165 . A 32 PRO CA C 13 64.391 . A 32 PRO CB C 13 32.073 . A 32 PRO CD C 13 50.647 . A 32 PRO CG C 13 27.637 . A 33 ARG H H 1 7.627 . A 33 ARG HA H 1 4.298 . A 33 ARG HBx H 1 1.650 . A 33 ARG HBy H 1 1.921 . A 33 ARG HDy H 1 3.136 . A 33 ARG HGy H 1 1.601 . A 33 ARG C C 13 175.978 . A 33 ARG CA C 13 55.219 . A 33 ARG CB C 13 30.192 . A 33 ARG CD C 13 43.128 . A 33 ARG CG C 13 27.114 . A 33 ARG N N 15 114.830 . A 34 PHE H H 1 7.435 . A 34 PHE HA H 1 4.373 . A 34 PHE HBx H 1 2.832 . A 34 PHE HBy H 1 3.275 . A 34 PHE HDy H 1 6.79 . A 34 PHE HEy H 1 6.17 . A 34 PHE C C 13 175.522 . A 34 PHE CA C 13 58.188 . A 34 PHE CB C 13 39.252 . A 34 PHE N N 15 121.713 . A 35 ASP H H 1 7.716 . A 35 ASP HA H 1 4.542 . A 35 ASP HBx H 1 2.319 . A 35 ASP HBy H 1 2.67 . A 35 ASP C C 13 175.542 . A 35 ASP CA C 13 53.301 . A 35 ASP CB C 13 39.897 . A 35 ASP N N 15 128.517 . A 36 ARG H H 1 7.986 . A 36 ARG HA H 1 3.591 . A 36 ARG HBx H 1 1.693 . A 36 ARG HBy H 1 1.819 . A 36 ARG HDy H 1 3.090 . A 36 ARG HGy H 1 1.484 . A 36 ARG C C 13 177.713 . A 36 ARG CA C 13 58.393 . A 36 ARG CB C 13 30.127 . A 36 ARG CD C 13 43.719 . A 36 ARG CG C 13 27.872 . A 36 ARG N N 15 123.319 . A 37 GLN H H 1 8.404 . A 37 GLN HA H 1 4.216 . A 37 GLN HBy H 1 2.107 . A 37 GLN HGx H 1 2.263 . A 37 GLN HGy H 1 2.406 . A 37 GLN C C 13 176.758 . A 37 GLN CA C 13 57.449 . A 37 GLN CB C 13 27.855 . A 37 GLN CG C 13 34.335 . A 37 GLN N N 15 115.995 . A 38 LEU H H 1 7.200 . A 38 LEU HA H 1 3.877 . A 38 LEU HBx H 1 0.973 . A 38 LEU HBy H 1 1.367 . A 38 LEU HDx% H 1 0.627 . A 38 LEU C C 13 174.588 . A 38 LEU CA C 13 55.229 . A 38 LEU CB C 13 42.962 . A 38 LEU CDy C 13 26.107 . A 38 LEU CDx C 13 22.354 . A 38 LEU N N 15 118.578 . A 39 PHE H H 1 7.643 . A 39 PHE HA H 1 4.654 . A 39 PHE HBx H 1 2.826 . A 39 PHE HBy H 1 3.563 . A 39 PHE HDy H 1 7.14 . A 39 PHE C C 13 174.819 . A 39 PHE CA C 13 56.468 . A 39 PHE CB C 13 42.167 . A 39 PHE N N 15 116.297 . A 40 ALA H H 1 11.522 . A 40 ALA HA H 1 4.362 . A 40 ALA HB% H 1 1.376 . A 40 ALA C C 13 179.902 . A 40 ALA CA C 13 53.050 . A 40 ALA CB C 13 19.621 . A 40 ALA N N 15 129.265 . A 41 CYS H H 1 9.485 . A 41 CYS HA H 1 4.157 . A 41 CYS HBx H 1 2.749 . A 41 CYS HBy H 1 3.002 . A 41 CYS C C 13 174.235 . A 41 CYS CA C 13 58.841 . A 41 CYS CB C 13 28.192 . A 41 CYS N N 15 119.133 . A 42 ARG H H 1 8.436 . A 42 ARG HA H 1 4.452 . A 42 ARG HBx H 1 1.684 . A 42 ARG HBy H 1 1.893 . A 42 ARG HDy H 1 3.176 . A 42 ARG HGy H 1 1.644 . A 42 ARG C C 13 177.110 . A 42 ARG CA C 13 55.230 . A 42 ARG CB C 13 29.559 . A 42 ARG CD C 13 43.351 . A 42 ARG CG C 13 26.766 . A 42 ARG N N 15 122.708 . A 43 GLY H H 1 7.740 . A 43 GLY HAx H 1 3.523 . A 43 GLY HAy H 1 3.909 . A 43 GLY C C 13 173.531 . A 43 GLY CA C 13 45.512 . A 43 GLY N N 15 108.436 . A 44 ALA H H 1 8.401 . A 44 ALA HA H 1 4.518 . A 44 ALA HB% H 1 1.363 . A 44 ALA C C 13 176.735 . A 44 ALA CA C 13 52.442 . A 44 ALA CB C 13 20.752 . A 44 ALA N N 15 122.462 . A 45 ARG H H 1 8.016 . A 45 ARG HA H 1 4.981 . A 45 ARG HBx H 1 1.714 . A 45 ARG HBy H 1 2.010 . A 45 ARG HDx H 1 3.121 . A 45 ARG HDy H 1 3.14 . A 45 ARG HGx H 1 1.43 . A 45 ARG HGy H 1 1.52 . A 45 ARG C C 13 177.959 . A 45 ARG CA C 13 53.884 . A 45 ARG CB C 13 32.076 . A 45 ARG CD C 13 43.807 . A 45 ARG CG C 13 26.804 . A 45 ARG N N 15 114.663 . A 46 LEU H H 1 8.934 . A 46 LEU HA H 1 4.051 . A 46 LEU HBx H 1 1.445 . A 46 LEU HBy H 1 1.659 . A 46 LEU HDx% H 1 0.611 . A 46 LEU C C 13 179.163 . A 46 LEU CA C 13 58.823 . A 46 LEU CB C 13 41.630 . A 46 LEU CDx C 13 24.939 . A 46 LEU CG C 13 26.901 . A 46 LEU N N 15 124.360 . A 47 GLY H H 1 9.370 . A 47 GLY HAx H 1 3.616 . A 47 GLY HAy H 1 3.936 . A 47 GLY C C 13 175.652 . A 47 GLY CA C 13 46.941 . A 47 GLY N N 15 103.202 . A 48 ASP H H 1 7.664 . A 48 ASP HA H 1 4.353 . A 48 ASP HBx H 1 2.49 . A 48 ASP HBy H 1 2.54 . A 48 ASP C C 13 178.160 . A 48 ASP CA C 13 57.534 . A 48 ASP CB C 13 40.579 . A 48 ASP N N 15 121.215 . A 49 TYR H H 1 7.226 . A 49 TYR HA H 1 3.953 . A 49 TYR HBx H 1 2.176 . A 49 TYR HBy H 1 2.681 . A 49 TYR HDx H 1 6.42 . A 49 TYR HEx H 1 6.75 . A 49 TYR C C 13 177.558 . A 49 TYR CA C 13 60.713 . A 49 TYR CB C 13 37.613 . A 49 TYR CDx C 13 118.6 . A 49 TYR CDy C 13 118.6 . A 49 TYR N N 15 120.041 . A 50 LEU H H 1 7.456 . A 50 LEU HA H 1 4.077 . A 50 LEU HBx H 1 1.216 . A 50 LEU HBy H 1 2.026 . A 50 LEU HDx% H 1 0.765 . A 50 LEU HDy% H 1 0.577 . A 50 LEU C C 13 177.830 . A 50 LEU CA C 13 58.139 . A 50 LEU CB C 13 41.229 . A 50 LEU CDx C 13 23.177 . A 50 LEU N N 15 120.180 . A 51 THR H H 1 8.048 . A 51 THR HA H 1 3.961 . A 51 THR HB H 1 4.281 . A 51 THR HG2% H 1 1.238 . A 51 THR C C 13 176.085 . A 51 THR CA C 13 66.997 . A 51 THR CB C 13 68.571 . A 51 THR CG2 C 13 22.271 . A 51 THR N N 15 115.985 . A 52 GLU H H 1 7.467 . A 52 GLU HA H 1 4.183 . A 52 GLU HBx H 1 1.322 . A 52 GLU HBy H 1 2.351 . A 52 GLU HGx H 1 2.329 . A 52 GLU HGy H 1 2.530 . A 52 GLU C C 13 178.558 . A 52 GLU CA C 13 60.443 . A 52 GLU CB C 13 28.770 . A 52 GLU CG C 13 36.759 . A 52 GLU N N 15 121.979 . A 53 ALA H H 1 8.063 . A 53 ALA HA H 1 4.332 . A 53 ALA HB% H 1 1.437 . A 53 ALA C C 13 179.511 . A 53 ALA CA C 13 55.429 . A 53 ALA CB C 13 17.029 . A 53 ALA N N 15 123.055 . A 54 GLU H H 1 8.396 . A 54 GLU HA H 1 3.898 . A 54 GLU HBx H 1 2.038 . A 54 GLU HBy H 1 2.322 . A 54 GLU HGx H 1 2.107 . A 54 GLU HGy H 1 2.497 . A 54 GLU C C 13 180.024 . A 54 GLU CA C 13 60.324 . A 54 GLU CB C 13 28.967 . A 54 GLU CG C 13 37.201 . A 54 GLU N N 15 116.721 . A 55 GLU H H 1 8.509 . A 55 GLU HA H 1 4.024 . A 55 GLU HBx H 1 2.084 . A 55 GLU HBy H 1 2.278 . A 55 GLU HGy H 1 2.359 . A 55 GLU C C 13 179.390 . A 55 GLU CA C 13 59.609 . A 55 GLU CB C 13 29.203 . A 55 GLU CG C 13 36.838 . A 55 GLU N N 15 122.383 . A 56 SER H H 1 8.920 . A 56 SER HA H 1 3.806 . A 56 SER C C 13 176.327 . A 56 SER CA C 13 62.239 . A 56 SER CB C 13 63.549 . A 56 SER N N 15 118.392 . A 57 LEU H H 1 7.990 . A 57 LEU HA H 1 4.069 . A 57 LEU HBx H 1 1.548 . A 57 LEU HBy H 1 2.220 . A 57 LEU HDx% H 1 0.895 . A 57 LEU HDy% H 1 0.96 . A 57 LEU HG H 1 1.72 . A 57 LEU C C 13 178.015 . A 57 LEU CA C 13 58.403 . A 57 LEU CB C 13 40.841 . A 57 LEU CDx C 13 23.616 . A 57 LEU CG C 13 26.624 . A 57 LEU N N 15 122.726 . A 58 THR H H 1 8.036 . A 58 THR HA H 1 4.237 . A 58 THR HB H 1 4.060 . A 58 THR HG2% H 1 1.228 . A 58 THR C C 13 177.853 . A 58 THR CA C 13 66.700 . A 58 THR CB C 13 68.472 . A 58 THR CG2 C 13 22.049 . A 58 THR N N 15 117.384 . A 59 HIS H H 1 8.306 . A 59 HIS HD2 H 1 7.03 . A 59 HIS CA C 13 58.257 . A 59 HIS CB C 13 30.241 . A 59 HIS N N 15 121.598 . A 61 GLU HA H 1 3.731 . A 61 GLU HBy H 1 2.143 . A 61 GLU HGx H 1 2.15 . A 61 GLU HGy H 1 2.324 . A 61 GLU C C 13 178.397 . A 61 GLU CA C 13 60.559 . A 61 GLU CB C 13 29.474 . A 61 GLU CG C 13 36.979 . A 62 ALA H H 1 7.727 . A 62 ALA HA H 1 4.206 . A 62 ALA HB% H 1 1.492 . A 62 ALA C C 13 178.841 . A 62 ALA CA C 13 55.461 . A 62 ALA CB C 13 17.776 . A 62 ALA N N 15 120.523 . A 63 ALA H H 1 7.834 . A 63 ALA HA H 1 4.182 . A 63 ALA HB% H 1 1.489 . A 63 ALA C C 13 179.925 . A 63 ALA CA C 13 55.331 . A 63 ALA CB C 13 18.250 . A 63 ALA N N 15 120.024 . A 64 VAL H H 1 8.505 . A 64 VAL HA H 1 3.517 . A 64 VAL HB H 1 2.245 . A 64 VAL HGx% H 1 1.036 . A 64 VAL HGy% H 1 0.906 . A 64 VAL C C 13 179.711 . A 64 VAL CA C 13 66.214 . A 64 VAL CB C 13 31.623 . A 64 VAL CGy C 13 23.621 . A 64 VAL CGx C 13 21.195 . A 64 VAL N N 15 119.517 . A 65 ASN H H 1 8.104 . A 65 ASN HA H 1 4.443 . A 65 ASN HBy H 1 2.876 . A 65 ASN C C 13 177.042 . A 65 ASN CA C 13 55.956 . A 65 ASN CB C 13 38.308 . A 65 ASN N N 15 119.510 . A 66 GLN H H 1 7.936 . A 66 GLN HA H 1 4.247 . A 66 GLN HBx H 1 2.084 . A 66 GLN HBy H 1 2.189 . A 66 GLN HGy H 1 2.494 . A 66 GLN C C 13 176.836 . A 66 GLN CA C 13 56.373 . A 66 GLN CB C 13 29.380 . A 66 GLN CG C 13 34.102 . A 66 GLN N N 15 116.880 . A 67 GLY H H 1 7.878 . A 67 GLY HAx H 1 3.803 . A 67 GLY HAy H 1 4.035 . A 67 GLY C C 13 174.530 . A 67 GLY CA C 13 46.264 . A 67 GLY N N 15 108.555 . A 68 ASP H H 1 7.719 . A 68 ASP HA H 1 4.768 . A 68 ASP HBx H 1 2.425 . A 68 ASP HBy H 1 2.901 . A 68 ASP C C 13 175.429 . A 68 ASP CA C 13 52.329 . A 68 ASP CB C 13 40.169 . A 68 ASP N N 15 119.205 . A 69 ALA H H 1 8.192 . A 69 ALA HA H 1 3.926 . A 69 ALA HB% H 1 1.478 . A 69 ALA C C 13 180.433 . A 69 ALA CA C 13 55.674 . A 69 ALA CB C 13 19.046 . A 69 ALA N N 15 127.348 . A 70 THR H H 1 8.411 . A 70 THR HA H 1 4.002 . A 70 THR HB H 1 4.199 . A 70 THR HG2% H 1 1.206 . A 70 THR C C 13 176.469 . A 70 THR CA C 13 66.005 . A 70 THR CB C 13 68.6 . A 70 THR CG2 C 13 21.961 . A 70 THR N N 15 114.481 . A 71 ARG H H 1 7.479 . A 71 ARG HA H 1 4.146 . A 71 ARG HBy H 1 1.719 . A 71 ARG HDy H 1 3.158 . A 71 ARG C C 13 178.134 . A 71 ARG CA C 13 58.685 . A 71 ARG CB C 13 30.608 . A 71 ARG CD C 13 43.335 . A 71 ARG CG C 13 27.783 . A 71 ARG N N 15 123.465 . A 72 VAL H H 1 8.226 . A 72 VAL HA H 1 3.317 . A 72 VAL HB H 1 2.050 . A 72 VAL HGx% H 1 0.928 . A 72 VAL HGy% H 1 0.812 . A 72 VAL C C 13 176.705 . A 72 VAL CA C 13 67.074 . A 72 VAL CB C 13 31.990 . A 72 VAL CGy C 13 24.048 . A 72 VAL CGx C 13 20.999 . A 72 VAL N N 15 118.464 . A 73 ALA H H 1 7.569 . A 73 ALA HA H 1 4.004 . A 73 ALA HB% H 1 1.490 . A 73 ALA C C 13 180.225 . A 73 ALA CA C 13 55.396 . A 73 ALA CB C 13 18.051 . A 73 ALA N N 15 118.705 . A 74 TRP H H 1 7.698 . A 74 TRP HA H 1 4.290 . A 74 TRP HBx H 1 3.30 . A 74 TRP HBy H 1 3.39 . A 74 TRP HD1 H 1 7.22 . A 74 TRP HE1 H 1 10.12 . A 74 TRP HE3 H 1 7.35 . A 74 TRP HZ2 H 1 7.36 . A 74 TRP C C 13 179.152 . A 74 TRP CA C 13 61.147 . A 74 TRP CB C 13 29.408 . A 74 TRP N N 15 117.992 . A 74 TRP NE1 N 15 129.7 . A 75 LEU H H 1 8.701 . A 75 LEU HA H 1 3.802 . A 75 LEU HBx H 1 1.228 . A 75 LEU HBy H 1 1.938 . A 75 LEU HDx% H 1 0.952 . A 75 LEU HDy% H 1 0.759 . A 75 LEU C C 13 179.167 . A 75 LEU CA C 13 57.770 . A 75 LEU CB C 13 43.478 . A 75 LEU CDy C 13 26.226 . A 75 LEU CDx C 13 22.953 . A 75 LEU N N 15 120.018 . A 76 ALA H H 1 8.918 . A 76 ALA HA H 1 3.849 . A 76 ALA HB% H 1 1.397 . A 76 ALA C C 13 179.966 . A 76 ALA CA C 13 55.837 . A 76 ALA CB C 13 18.139 . A 76 ALA N N 15 121.674 . A 77 GLU H H 1 7.495 . A 77 GLU HA H 1 3.909 . A 77 GLU HBy H 1 1.980 . A 77 GLU HGy H 1 2.309 . A 77 GLU C C 13 178.967 . A 77 GLU CA C 13 59.363 . A 77 GLU CB C 13 29.436 . A 77 GLU CG C 13 36.384 . A 77 GLU N N 15 118.509 . A 78 ARG H H 1 7.709 . A 78 ARG HA H 1 3.796 . A 78 ARG HBx H 1 1.185 . A 78 ARG HBy H 1 1.469 . A 78 ARG HDy H 1 2.726 . A 78 ARG C C 13 178.108 . A 78 ARG CA C 13 58.581 . A 78 ARG CB C 13 29.491 . A 78 ARG CD C 13 42.867 . A 78 ARG CG C 13 26.265 . A 78 ARG N N 15 121.040 . A 79 LEU H H 1 8.562 . A 79 LEU HA H 1 4.253 . A 79 LEU HBx H 1 1.401 . A 79 LEU HBy H 1 1.813 . A 79 LEU HDx% H 1 1.063 . A 79 LEU HDy% H 1 0.843 . A 79 LEU C C 13 178.451 . A 79 LEU CA C 13 57.432 . A 79 LEU CB C 13 41.446 . A 79 LEU CDx C 13 23.434 . A 79 LEU CG C 13 27.930 . A 79 LEU N N 15 119.560 . A 80 ALA H H 1 8.073 . A 80 ALA HA H 1 3.822 . A 80 ALA HB% H 1 1.446 . A 80 ALA C C 13 179.778 . A 80 ALA CA C 13 56.013 . A 80 ALA CB C 13 17.750 . A 80 ALA N N 15 120.047 . A 81 ALA H H 1 7.517 . A 81 ALA HA H 1 4.121 . A 81 ALA HB% H 1 1.421 . A 81 ALA C C 13 180.969 . A 81 ALA CA C 13 55.027 . A 81 ALA CB C 13 18.265 . A 81 ALA N N 15 119.605 . A 82 GLN H H 1 8.290 . A 82 GLN HA H 1 3.577 . A 82 GLN HBx H 1 1.635 . A 82 GLN HBy H 1 2.530 . A 82 GLN HGx H 1 0.717 . A 82 GLN HGy H 1 2.304 . A 82 GLN C C 13 178.713 . A 82 GLN CA C 13 59.724 . A 82 GLN CB C 13 28.109 . A 82 GLN CG C 13 33.784 . A 82 GLN N N 15 120.268 . A 83 ILE H H 1 8.779 . A 83 ILE HA H 1 3.541 . A 83 ILE HB H 1 1.897 . A 83 ILE HD1% H 1 0.77 . A 83 ILE HG1x H 1 0.75 . A 83 ILE HG1y H 1 1.88 . A 83 ILE HG2% H 1 0.818 . A 83 ILE C C 13 177.811 . A 83 ILE CA C 13 65.755 . A 83 ILE CB C 13 38.379 . A 83 ILE CD1 C 13 15.978 . A 83 ILE CG1 C 13 29.044 . A 83 ILE CG2 C 13 17.6 . A 83 ILE N N 15 118.450 . A 84 GLU H H 1 7.885 . A 84 GLU HA H 1 3.953 . A 84 GLU HBy H 1 2.043 . A 84 GLU HGy H 1 2.301 . A 84 GLU C C 13 178.940 . A 84 GLU CA C 13 59.557 . A 84 GLU CB C 13 29.321 . A 84 GLU CG C 13 36.221 . A 84 GLU N N 15 118.709 . A 85 ALA H H 1 8.013 . A 85 ALA HA H 1 4.156 . A 85 ALA HB% H 1 1.581 . A 85 ALA C C 13 181.291 . A 85 ALA CA C 13 55.262 . A 85 ALA CB C 13 18.839 . A 85 ALA N N 15 120.392 . A 86 LEU H H 1 8.266 . A 86 LEU HA H 1 4.051 . A 86 LEU HBx H 1 1.270 . A 86 LEU HBy H 1 2.139 . A 86 LEU HDx% H 1 0.864 . A 86 LEU HDy% H 1 0.718 . A 86 LEU C C 13 178.323 . A 86 LEU CA C 13 58.121 . A 86 LEU CB C 13 42.757 . A 86 LEU CDy C 13 25.876 . A 86 LEU CDx C 13 23.349 . A 86 LEU CG C 13 27.438 . A 86 LEU N N 15 118.589 . A 87 GLN H H 1 8.933 . A 87 GLN HA H 1 3.716 . A 87 GLN HBx H 1 2.054 . A 87 GLN HBy H 1 2.248 . A 87 GLN HGy H 1 2.423 . A 87 GLN C C 13 178.971 . A 87 GLN CA C 13 59.810 . A 87 GLN CB C 13 28.316 . A 87 GLN CG C 13 34.361 . A 87 GLN N N 15 119.915 . A 88 ARG H H 1 7.975 . A 88 ARG HA H 1 4.058 . A 88 ARG HBx H 1 1.899 . A 88 ARG HBy H 1 1.963 . A 88 ARG HDy H 1 3.191 . A 88 ARG HGy H 1 1.601 . A 88 ARG C C 13 179.306 . A 88 ARG CA C 13 59.434 . A 88 ARG CB C 13 30.288 . A 88 ARG CD C 13 43.760 . A 88 ARG CG C 13 27.741 . A 88 ARG N N 15 118.312 . A 89 GLU H H 1 7.729 . A 89 GLU HA H 1 4.180 . A 89 GLU HBx H 1 1.865 . A 89 GLU HBy H 1 2.097 . A 89 GLU C C 13 178.781 . A 89 GLU CA C 13 58.180 . A 89 GLU CB C 13 29.526 . A 89 GLU CG C 13 35.084 . A 89 GLU N N 15 119.678 . A 90 ALA H H 1 8.294 . A 90 ALA HA H 1 3.918 . A 90 ALA HB% H 1 1.306 . A 90 ALA C C 13 177.601 . A 90 ALA CA C 13 54.499 . A 90 ALA CB C 13 18.320 . A 90 ALA N N 15 121.010 . A 91 ALA H H 1 7.809 . A 91 ALA HA H 1 4.167 . A 91 ALA HB% H 1 1.488 . A 91 ALA C C 13 179.459 . A 91 ALA CA C 13 54.453 . A 91 ALA CB C 13 18.452 . A 91 ALA N N 15 119.888 . A 92 THR H H 1 7.746 . A 92 THR HA H 1 4.079 . A 92 THR HB H 1 4.259 . A 92 THR HG2% H 1 1.243 . A 92 THR C C 13 175.581 . A 92 THR CA C 13 64.462 . A 92 THR CB C 13 69.311 . A 92 THR CG2 C 13 21.770 . A 92 THR N N 15 112.361 . A 93 ALA H H 1 8.014 . A 93 ALA HA H 1 4.160 . A 93 ALA HB% H 1 1.420 . A 93 ALA C C 13 178.916 . A 93 ALA CA C 13 54.192 . A 93 ALA CB C 13 19.195 . A 93 ALA N N 15 124.435 . A 94 THR H H 1 7.831 . A 94 THR HA H 1 4.081 . A 94 THR HB H 1 4.220 . A 94 THR HG2% H 1 1.187 . A 94 THR C C 13 175.073 . A 94 THR CA C 13 63.792 . A 94 THR CB C 13 69.5 . A 94 THR CG2 C 13 21.662 . A 94 THR N N 15 111.825 . A 95 LEU H H 1 7.725 . A 95 LEU HA H 1 4.220 . A 95 LEU HBy H 1 1.583 . A 95 LEU HDx% H 1 0.846 . A 95 LEU C C 13 177.650 . A 95 LEU CA C 13 56.214 . A 95 LEU CB C 13 42.163 . A 95 LEU CDy C 13 24.854 . A 95 LEU CDx C 13 23.543 . A 95 LEU CG C 13 26.795 . A 95 LEU N N 15 122.996 . A 96 ARG H H 1 7.986 . A 96 ARG CA C 13 56.498 . A 96 ARG CB C 13 30.354 . A 96 ARG N N 15 119.935 . A 97 ARG HA H 1 4.214 . A 97 ARG HBy H 1 1.746 . A 97 ARG HDy H 1 3.112 . A 97 ARG HGy H 1 1.553 . A 97 ARG C C 13 176.534 . A 97 ARG CA C 13 57.993 . A 97 ARG CB C 13 30.462 . A 97 ARG CD C 13 43.437 . A 97 ARG CG C 13 27.222 . A 98 HIS H H 1 7.985 . A 98 HIS HA H 1 4.531 . A 98 HIS HBx H 1 3.03 . A 98 HIS HBy H 1 3.10 . A 98 HIS HD2 H 1 7.00 . A 98 HIS C C 13 175.616 . A 98 HIS CA C 13 56.712 . A 98 HIS CB C 13 30.436 . A 98 HIS N N 15 120.885 . A 99 GLU H H 1 8.333 . A 99 GLU HA H 1 4.170 . A 99 GLU HBy H 1 1.921 . A 99 GLU HGy H 1 2.178 . A 99 GLU C C 13 176.359 . A 99 GLU CA C 13 57.113 . A 99 GLU CB C 13 30.204 . A 99 GLU CG C 13 36.266 . A 99 GLU N N 15 121.579 . A 100 ASN H H 1 8.394 . A 100 ASN HA H 1 4.622 . A 100 ASN HBx H 1 2.69 . A 100 ASN HBy H 1 2.76 . A 100 ASN C C 13 175.239 . A 100 ASN CA C 13 53.455 . A 100 ASN CB C 13 38.866 . A 100 ASN N N 15 118.944 . A 101 ALA H H 1 8.063 . A 101 ALA HA H 1 4.161 . A 101 ALA HB% H 1 1.277 . A 101 ALA C C 13 177.232 . A 101 ALA CA C 13 53.210 . A 101 ALA CB C 13 19.177 . A 101 ALA N N 15 123.286 . A 102 HIS H H 1 8.20 . A 102 HIS HA H 1 4.556 . A 102 HIS HBx H 1 3.137 . A 102 HIS HBy H 1 3.333 . A 102 HIS C C 13 178.255 . A 102 HIS CA C 13 58.376 . A 102 HIS CB C 13 30.152 . A 102 HIS N N 15 116.894 . A 103 LEU H H 1 8.661 . A 103 LEU HA H 1 4.09 . A 103 LEU HBx H 1 1.46 . A 103 LEU HDx% H 1 0.99 . A 103 LEU HDy% H 1 0.79 . A 103 LEU CA C 13 58.459 . A 103 LEU CB C 13 41.211 . A 103 LEU N N 15 124.186 . A 104 PRO HA H 1 4.309 . A 104 PRO HBx H 1 1.859 . A 104 PRO HBy H 1 2.259 . A 104 PRO HDx H 1 3.58 . A 104 PRO HDy H 1 3.760 . A 104 PRO HGy H 1 1.998 . A 104 PRO C C 13 177.863 . A 104 PRO CA C 13 64.059 . A 104 PRO CB C 13 31.861 . A 104 PRO CD C 13 50.629 . A 104 PRO CG C 13 27.686 . A 105 GLY H H 1 8.699 . A 105 GLY HAy H 1 3.828 . A 105 GLY C C 13 175.315 . A 105 GLY CA C 13 46.047 . A 105 GLY N N 15 108.757 . A 106 GLY H H 1 8.267 . A 106 GLY HAy H 1 4.003 . A 106 GLY CA C 13 46.566 . A 106 GLY N N 15 108.954 . A 108 LEU HA H 1 4.004 . A 108 LEU HBx H 1 1.228 . A 108 LEU HBy H 1 1.810 . A 108 LEU HDx% H 1 0.841 . A 108 LEU HG H 1 1.647 . A 108 LEU C C 13 178.535 . A 108 LEU CA C 13 57.940 . A 108 LEU CB C 13 42.040 . A 108 LEU CDy C 13 25.387 . A 108 LEU CDx C 13 23.534 . A 108 LEU CG C 13 27.260 . A 109 HIS H H 1 8.122 . A 109 HIS HA H 1 4.074 . A 109 HIS HBy H 1 3.076 . A 109 HIS HD2 H 1 7.10 . A 109 HIS C C 13 178.079 . A 109 HIS CA C 13 60.604 . A 109 HIS CB C 13 30.1 . A 109 HIS N N 15 117.872 . A 110 ALA H H 1 7.850 . A 110 ALA HA H 1 4.144 . A 110 ALA HB% H 1 1.433 . A 110 ALA C C 13 179.952 . A 110 ALA CA C 13 54.979 . A 110 ALA CB C 13 17.982 . A 110 ALA N N 15 122.573 . A 111 ARG H H 1 7.904 . A 111 ARG HA H 1 3.888 . A 111 ARG HBy H 1 1.831 . A 111 ARG HDy H 1 3.064 . A 111 ARG HGy H 1 1.519 . A 111 ARG C C 13 177.596 . A 111 ARG CA C 13 58.417 . A 111 ARG CB C 13 30.090 . A 111 ARG CD C 13 43.660 . A 111 ARG CG C 13 26.718 . A 111 ARG N N 15 119.357 . A 112 LEU H H 1 8.174 . A 112 LEU HA H 1 4.013 . A 112 LEU HBx H 1 1.480 . A 112 LEU HBy H 1 1.944 . A 112 LEU HDx% H 1 0.895 . A 112 LEU C C 13 178.001 . A 112 LEU CA C 13 58.597 . A 112 LEU CB C 13 41.529 . A 112 LEU CDx C 13 25.018 . A 112 LEU CG C 13 26.104 . A 112 LEU N N 15 119.046 . A 113 ALA H H 1 7.676 . A 113 ALA CA C 13 55.060 . A 113 ALA CB C 13 17.887 . A 113 ALA N N 15 119.436 . A 118 TYR HDx H 1 7.19 . A 118 TYR HEx H 1 6.79 . A 121 ARG HA H 1 4.077 . A 121 ARG HBy H 1 1.911 . A 121 ARG HDy H 1 3.237 . A 121 ARG HGy H 1 1.662 . A 121 ARG C C 13 179.291 . A 121 ARG CA C 13 59.527 . A 121 ARG CB C 13 30.210 . A 121 ARG CD C 13 43.836 . A 121 ARG CG C 13 27.480 . A 122 LEU H H 1 8.661 . A 122 LEU HA H 1 3.966 . A 122 LEU HBx H 1 1.012 . A 122 LEU HBy H 1 1.988 . A 122 LEU HDx% H 1 0.675 . A 122 LEU HDy% H 1 0.299 . A 122 LEU HG H 1 1.33 . A 122 LEU C C 13 179.517 . A 122 LEU CA C 13 58.0 . A 122 LEU CB C 13 42.883 . A 122 LEU CDx C 13 22.885 . A 122 LEU CDy C 13 25.5 . A 122 LEU CG C 13 26.7 . A 122 LEU N N 15 121.026 . A 123 LEU H H 1 8.579 . A 123 LEU HA H 1 3.901 . A 123 LEU HBx H 1 1.500 . A 123 LEU HBy H 1 1.788 . A 123 LEU HDx% H 1 0.833 . A 123 LEU HG H 1 1.775 . A 123 LEU C C 13 179.233 . A 123 LEU CA C 13 58.229 . A 123 LEU CB C 13 42.000 . A 123 LEU CDy C 13 25.116 . A 123 LEU CDx C 13 23.993 . A 123 LEU CG C 13 26.726 . A 123 LEU N N 15 119.671 . A 124 ALA H H 1 7.780 . A 124 ALA HA H 1 4.178 . A 124 ALA HB% H 1 1.520 . A 124 ALA C C 13 181.255 . A 124 ALA CA C 13 55.338 . A 124 ALA CB C 13 17.837 . A 124 ALA N N 15 121.750 . A 125 MET H H 1 8.104 . A 125 MET HA H 1 4.127 . A 125 MET HBx H 1 2.036 . A 125 MET HBy H 1 2.307 . A 125 MET HGx H 1 2.527 . A 125 MET HGy H 1 2.832 . A 125 MET C C 13 178.615 . A 125 MET CA C 13 59.278 . A 125 MET CB C 13 34.085 . A 125 MET CG C 13 32.344 . A 125 MET N N 15 118.687 . A 126 LYS H H 1 8.824 . A 126 LYS HA H 1 3.700 . A 126 LYS HBx H 1 1.639 . A 126 LYS HBy H 1 2.002 . A 126 LYS HDy H 1 2.815 . A 126 LYS HGy H 1 1.370 . A 126 LYS C C 13 177.479 . A 126 LYS CA C 13 60.775 . A 126 LYS CB C 13 32.952 . A 126 LYS CD C 13 25.766 . A 126 LYS CE C 13 41.613 . A 126 LYS CG C 13 30.104 . A 126 LYS N N 15 121.762 . A 127 ASN H H 1 8.578 . A 127 ASN HBx H 1 2.79 . A 127 ASN HBy H 1 2.88 . A 127 ASN HD2y H 1 7.61 . A 127 ASN HD2x H 1 6.79 . A 127 ASN CA C 13 56.627 . A 127 ASN CB C 13 38.716 . A 127 ASN N N 15 117.520 . A 130 GLU C C 13 179.911 . A 130 GLU CA C 13 60.226 . A 130 GLU CG C 13 37.835 . A 131 GLN H H 1 7.990 . A 131 GLN HA H 1 4.075 . A 131 GLN HBy H 1 2.188 . A 131 GLN HE2y H 1 7.40 . A 131 GLN HE2x H 1 6.76 . A 131 GLN HGx H 1 2.405 . A 131 GLN HGy H 1 2.498 . A 131 GLN C C 13 178.766 . A 131 GLN CA C 13 59.058 . A 131 GLN CB C 13 28.111 . A 131 GLN CG C 13 34.023 . A 131 GLN N N 15 120.204 . A 132 ARG H H 1 7.697 . A 132 ARG CA C 13 58.869 . A 132 ARG CB C 13 30.943 . A 132 ARG N N 15 118.672 . A 134 ALA HA H 1 3.900 . A 134 ALA HB% H 1 1.474 . A 134 ALA C C 13 178.828 . A 134 ALA CA C 13 54.432 . A 134 ALA CB C 13 18.043 . A 135 GLU H H 1 7.148 . A 135 GLU HA H 1 4.027 . A 135 GLU HBx H 1 2.004 . A 135 GLU HBy H 1 2.147 . A 135 GLU HGx H 1 2.20 . A 135 GLU HGy H 1 2.411 . A 135 GLU C C 13 177.360 . A 135 GLU CA C 13 58.338 . A 135 GLU CB C 13 30.388 . A 135 GLU CG C 13 36.207 . A 135 GLU N N 15 115.151 . A 136 ARG H H 1 7.712 . A 136 ARG HA H 1 4.219 . A 136 ARG HBx H 1 1.644 . A 136 ARG HBy H 1 1.842 . A 136 ARG HDy H 1 3.151 . A 136 ARG HGy H 1 1.505 . A 136 ARG C C 13 175.302 . A 136 ARG CA C 13 56.057 . A 136 ARG CB C 13 31.929 . A 136 ARG CD C 13 43.572 . A 136 ARG CG C 13 27.295 . A 136 ARG N N 15 116.876 . A 137 HIS H H 1 8.557 . A 137 HIS HA H 1 3.452 . A 137 HIS HBy H 1 2.986 . A 137 HIS C C 13 174.329 . A 137 HIS CA C 13 55.542 . A 137 HIS CB C 13 26.790 . A 137 HIS N N 15 120.683 . A 138 ASP H H 1 7.174 . A 138 ASP HA H 1 4.95 . A 138 ASP HBx H 1 2.64 . A 138 ASP HBy H 1 2.76 . A 138 ASP CA C 13 52.035 . A 138 ASP CB C 13 43.368 . A 138 ASP N N 15 121.628 . A 139 PRO HA H 1 4.510 . A 139 PRO HBx H 1 2.023 . A 139 PRO HBy H 1 2.453 . A 139 PRO HDx H 1 4.00 . A 139 PRO HDy H 1 4.09 . A 139 PRO HGy H 1 2.124 . A 139 PRO C C 13 179.265 . A 139 PRO CA C 13 64.951 . A 139 PRO CB C 13 32.417 . A 139 PRO CD C 13 51.679 . A 139 PRO CG C 13 27.421 . A 140 GLN H H 1 8.669 . A 140 GLN HA H 1 4.088 . A 140 GLN HBy H 1 2.116 . A 140 GLN HE2y H 1 7.37 . A 140 GLN HE2x H 1 6.83 . A 140 GLN HGy H 1 2.396 . A 140 GLN C C 13 179.061 . A 140 GLN CA C 13 58.815 . A 140 GLN CB C 13 27.887 . A 140 GLN CG C 13 33.700 . A 140 GLN N N 15 118.823 . A 141 LEU H H 1 7.661 . A 141 LEU HA H 1 4.151 . A 141 LEU HBy H 1 2.18 . A 141 LEU HBx H 1 1.576 . A 141 LEU HDx% H 1 1.027 . A 141 LEU HG H 1 1.777 . A 141 LEU C C 13 178.743 . A 141 LEU CA C 13 57.359 . A 141 LEU CB C 13 42.759 . A 141 LEU CDy C 13 25.660 . A 141 LEU CDx C 13 24.130 . A 141 LEU N N 15 120.109 . A 142 ALA H H 1 7.437 . A 142 ALA HA H 1 3.613 . A 142 ALA HB% H 1 1.314 . A 142 ALA C C 13 180.268 . A 142 ALA CA C 13 55.433 . A 142 ALA CB C 13 17.591 . A 142 ALA N N 15 120.460 . A 143 ARG H H 1 7.534 . A 143 ARG CA C 13 59.331 . A 143 ARG N N 15 117.259 . A 144 GLU H H 1 7.81 . A 144 GLU HBx H 1 2.021 . A 144 GLU HBy H 1 2.196 . A 144 GLU HGx H 1 2.15 . A 144 GLU HGy H 1 2.606 . A 144 GLU C C 13 179.443 . A 144 GLU CA C 13 59.745 . A 144 GLU CG C 13 36.698 . A 145 ILE H H 1 8.316 . A 145 ILE HA H 1 3.410 . A 145 ILE HB H 1 1.748 . A 145 ILE HD1% H 1 0.51 . A 145 ILE HG1x H 1 0.66 . A 145 ILE HG1y H 1 1.70 . A 145 ILE HG2% H 1 0.80 . A 145 ILE C C 13 177.819 . A 145 ILE CA C 13 66.770 . A 145 ILE CB C 13 38.0 . A 145 ILE CD1 C 13 13.661 . A 145 ILE CG1 C 13 31.6 . A 145 ILE CG2 C 13 17.811 . A 145 ILE N N 15 121.035 . A 146 THR H H 1 7.952 . A 146 THR HA H 1 3.983 . A 146 THR HB H 1 4.149 . A 146 THR HG2% H 1 1.223 . A 146 THR C C 13 176.625 . A 146 THR CA C 13 66.794 . A 146 THR CB C 13 68.784 . A 146 THR CG2 C 13 21.983 . A 146 THR N N 15 116.220 . A 147 ALA H H 1 7.770 . A 147 ALA HB% H 1 1.48 . A 147 ALA CA C 13 55.152 . A 147 ALA CB C 13 18.042 . A 147 ALA N N 15 123.814 . A 149 ASP HA H 1 4.467 . A 149 ASP HBx H 1 2.71 . A 149 ASP HBy H 1 2.81 . A 149 ASP C C 13 179.324 . A 149 ASP CA C 13 56.626 . A 149 ASP CB C 13 40.891 . A 150 GLU H H 1 7.982 . A 150 GLU HA H 1 4.071 . A 150 GLU HBx H 1 1.283 . A 150 GLU HBy H 1 2.174 . A 150 GLU HGy H 1 2.432 . A 150 GLU C C 13 179.556 . A 150 GLU CA C 13 59.908 . A 150 GLU CB C 13 29.215 . A 150 GLU CG C 13 36.373 . A 150 GLU N N 15 120.914 . A 151 ARG H H 1 7.841 . A 151 ARG HA H 1 3.935 . A 151 ARG HBy H 1 1.960 . A 151 ARG HDy H 1 3.161 . A 151 ARG C C 13 179.660 . A 151 ARG CA C 13 59.742 . A 151 ARG CB C 13 30.972 . A 151 ARG CD C 13 44.371 . A 151 ARG CG C 13 27.960 . A 151 ARG N N 15 119.607 . A 152 LEU H H 1 8.990 . A 152 LEU HA H 1 3.856 . A 152 LEU HBx H 1 1.70 . A 152 LEU HBy H 1 1.811 . A 152 LEU HDx% H 1 0.872 . A 152 LEU C C 13 178.669 . A 152 LEU CA C 13 58.514 . A 152 LEU CB C 13 42.154 . A 152 LEU CDy C 13 26.252 . A 152 LEU CDx C 13 24.842 . A 152 LEU N N 15 123.664 . A 153 THR H H 1 8.466 . A 153 THR HA H 1 3.82 . A 153 THR HB H 1 4.30 . A 153 THR HG2% H 1 1.18 . A 153 THR C C 13 177.109 . A 153 THR CA C 13 67.143 . A 153 THR CB C 13 68.466 . A 153 THR CG2 C 13 21.7 . A 153 THR N N 15 118.182 . A 154 ARG H H 1 7.819 . A 154 ARG HA H 1 4.039 . A 154 ARG HBx H 1 1.321 . A 154 ARG HBy H 1 1.889 . A 154 ARG HDy H 1 3.084 . A 154 ARG HGy H 1 1.297 . A 154 ARG C C 13 178.900 . A 154 ARG CA C 13 59.984 . A 154 ARG CD C 13 43.651 . A 154 ARG CG C 13 27.794 . A 154 ARG N N 15 121.725 . A 155 CYS H H 1 8.348 . A 155 CYS HA H 1 4.081 . A 155 CYS HBx H 1 2.857 . A 155 CYS HBy H 1 3.042 . A 155 CYS C C 13 176.250 . A 155 CYS CA C 13 62.185 . A 155 CYS CB C 13 26.681 . A 155 CYS N N 15 121.649 . A 156 ARG H H 1 8.750 . A 156 ARG HA H 1 3.909 . A 156 ARG HBy H 1 1.905 . A 156 ARG HDy H 1 3.128 . A 156 ARG C C 13 179.713 . A 156 ARG CA C 13 60.642 . A 156 ARG CB C 13 29.554 . A 156 ARG CD C 13 43.658 . A 156 ARG N N 15 119.140 . A 157 THR H H 1 8.262 . A 157 THR HA H 1 4.212 . A 157 THR HB H 1 3.987 . A 157 THR HG2% H 1 1.185 . A 157 THR C C 13 175.633 . A 157 THR CA C 13 66.644 . A 157 THR CB C 13 68.616 . A 157 THR CG2 C 13 21.546 . A 157 THR N N 15 118.686 . A 158 ALA H H 1 7.578 . A 158 ALA HB% H 1 0.934 . A 158 ALA C C 13 181.302 . A 158 ALA CA C 13 55.429 . A 158 ALA CB C 13 16.778 . A 158 ALA N N 15 125.837 . A 159 ILE H H 1 8.488 . A 159 ILE HA H 1 3.384 . A 159 ILE HB H 1 1.880 . A 159 ILE HD1% H 1 0.83 . A 159 ILE HG2% H 1 0.883 . A 159 ILE C C 13 176.987 . A 159 ILE CA C 13 66.971 . A 159 ILE CD1 C 13 14.4 . A 159 ILE CG2 C 13 16.808 . A 159 ILE N N 15 122.301 . A 160 ALA H H 1 7.918 . A 160 ALA CA C 13 55.284 . A 160 ALA CB C 13 17.952 . A 160 ALA N N 15 122.204 . A 164 ARG H H 1 7.96 . A 164 ARG HA H 1 4.101 . A 164 ARG HBy H 1 1.874 . A 164 ARG HDy H 1 3.190 . A 164 ARG HGy H 1 1.739 . A 164 ARG C C 13 178.642 . A 164 ARG CA C 13 58.824 . A 164 ARG CB C 13 30.200 . A 164 ARG CD C 13 43.488 . A 164 ARG CG C 13 27.160 . A 165 ALA H H 1 7.642 . A 165 ALA HA H 1 4.117 . A 165 ALA HB% H 1 1.518 . A 165 ALA C C 13 180.031 . A 165 ALA CA C 13 54.751 . A 165 ALA CB C 13 18.680 . A 165 ALA N N 15 122.080 . A 166 LEU H H 1 7.997 . A 166 LEU CA C 13 57.102 . A 166 LEU CB C 13 42.559 . A 166 LEU N N 15 118.952 . A 167 GLU HA H 1 4.037 . A 167 GLU HBy H 1 2.091 . A 167 GLU HGx H 1 2.245 . A 167 GLU HGy H 1 2.407 . A 167 GLU C C 13 177.524 . A 167 GLU CA C 13 58.378 . A 167 GLU CB C 13 29.797 . A 167 GLU CG C 13 36.417 . A 168 ARG H H 1 7.561 . A 168 ARG HA H 1 4.228 . A 168 ARG HBx H 1 1.810 . A 168 ARG HBy H 1 1.927 . A 168 ARG HDy H 1 3.169 . A 168 ARG HGy H 1 1.662 . A 168 ARG C C 13 176.836 . A 168 ARG CA C 13 57.002 . A 168 ARG CB C 13 30.553 . A 168 ARG CD C 13 43.539 . A 168 ARG CG C 13 27.372 . A 168 ARG N N 15 117.043 . A 169 ILE H H 1 7.581 . A 169 ILE HA H 1 4.218 . A 169 ILE HB H 1 1.962 . A 169 ILE HD1% H 1 0.83 . A 169 ILE HG1x H 1 1.263 . A 169 ILE HG1y H 1 1.503 . A 169 ILE HG2% H 1 0.885 . A 169 ILE C C 13 176.330 . A 169 ILE CA C 13 61.797 . A 169 ILE CB C 13 38.625 . A 169 ILE CD1 C 13 13.686 . A 169 ILE CG1 C 13 27.569 . A 169 ILE CG2 C 13 17.764 . A 169 ILE N N 15 118.035 . A 170 THR H H 1 7.915 . A 170 THR HA H 1 4.284 . A 170 THR HB H 1 4.23 . A 170 THR HG2% H 1 1.188 . A 170 THR C C 13 173.561 . A 170 THR CA C 13 62.181 . A 170 THR CB C 13 69.953 . A 170 THR CG2 C 13 21.638 . A 170 THR N N 15 116.777 . A 171 ARG H H 1 7.779 . A 171 ARG CA C 13 57.627 . A 171 ARG CB C 13 31.561 . A 171 ARG N N 15 128.329 . 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 save_