data_nef_c15966_2k73 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 2HI7 PDB 3E9J stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 41 CYS SG 1 130 CYS SG stop_ 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 LEU middle . . 3 A 3 ARG middle . . 4 A 4 PHE middle . . 5 A 5 LEU middle . . 6 A 6 ASN middle . . 7 A 7 GLN middle . . 8 A 8 ALA middle . . 9 A 9 SER middle . . 10 A 10 GLN middle . . 11 A 11 GLY middle . false 12 A 12 ARG middle . . 13 A 13 GLY middle . false 14 A 14 ALA middle . . 15 A 15 TRP middle . . 16 A 16 LEU middle . . 17 A 17 LEU middle . . 18 A 18 MET middle . . 19 A 19 ALA middle . . 20 A 20 PHE middle . . 21 A 21 THR middle . . 22 A 22 ALA middle . . 23 A 23 LEU middle . . 24 A 24 ALA middle . . 25 A 25 LEU middle . . 26 A 26 GLU middle . . 27 A 27 LEU middle . . 28 A 28 THR middle . . 29 A 29 ALA middle . . 30 A 30 LEU middle . . 31 A 31 TRP middle . . 32 A 32 PHE middle . . 33 A 33 GLN middle . . 34 A 34 HIS middle . . 35 A 35 VAL middle . . 36 A 36 MET middle . . 37 A 37 LEU middle . . 38 A 38 LEU middle . . 39 A 39 LYS middle . . 40 A 40 PRO middle . false 41 A 41 CYS middle -HG . 42 A 42 VAL middle . . 43 A 43 LEU middle . . 44 A 44 SER middle . . 45 A 45 ILE middle . . 46 A 46 TYR middle . . 47 A 47 GLU middle . . 48 A 48 ARG middle . . 49 A 49 ALA middle . . 50 A 50 ALA middle . . 51 A 51 LEU middle . . 52 A 52 PHE middle . . 53 A 53 GLY middle . false 54 A 54 VAL middle . . 55 A 55 LEU middle . . 56 A 56 GLY middle . false 57 A 57 ALA middle . . 58 A 58 ALA middle . . 59 A 59 LEU middle . . 60 A 60 ILE middle . . 61 A 61 GLY middle . false 62 A 62 ALA middle . . 63 A 63 ILE middle . . 64 A 64 ALA middle . . 65 A 65 PRO middle . false 66 A 66 LYS middle . . 67 A 67 THR middle . . 68 A 68 PRO middle . false 69 A 69 LEU middle . . 70 A 70 ARG middle . . 71 A 71 TYR middle . . 72 A 72 VAL middle . . 73 A 73 ALA middle . . 74 A 74 MET middle . . 75 A 75 VAL middle . . 76 A 76 ILE middle . . 77 A 77 TRP middle . . 78 A 78 LEU middle . . 79 A 79 TYR middle . . 80 A 80 SER middle . . 81 A 81 ALA middle . . 82 A 82 PHE middle . . 83 A 83 ARG middle . . 84 A 84 GLY middle . false 85 A 85 VAL middle . . 86 A 86 GLN middle . . 87 A 87 LEU middle . . 88 A 88 THR middle . . 89 A 89 TYR middle . . 90 A 90 GLU middle . . 91 A 91 HIS middle . . 92 A 92 THR middle . . 93 A 93 MET middle . . 94 A 94 LEU middle . . 95 A 95 GLN middle . . 96 A 96 LEU middle . . 97 A 97 TYR middle . . 98 A 98 PRO middle . false 99 A 99 SER middle . . 100 A 100 PRO middle . false 101 A 101 PHE middle . . 102 A 102 ALA middle . . 103 A 103 THR middle . . 104 A 104 SER middle . . 105 A 105 ASP middle . . 106 A 106 PHE middle . . 107 A 107 MET middle . . 108 A 108 VAL middle . . 109 A 109 ARG middle . . 110 A 110 PHE middle . . 111 A 111 PRO middle . false 112 A 112 GLU middle . . 113 A 113 TRP middle . . 114 A 114 LEU middle . . 115 A 115 PRO middle . false 116 A 116 LEU middle . . 117 A 117 ASP middle . . 118 A 118 LYS middle . . 119 A 119 TRP middle . . 120 A 120 VAL middle . . 121 A 121 PRO middle . false 122 A 122 GLN middle . . 123 A 123 VAL middle . . 124 A 124 PHE middle . . 125 A 125 VAL middle . . 126 A 126 ALA middle . . 127 A 127 SER middle . . 128 A 128 GLY middle . false 129 A 129 ASP middle . . 130 A 130 CYS middle -HG . 131 A 131 ALA middle . . 132 A 132 GLU middle . . 133 A 133 ARG middle . . 134 A 134 GLN middle . . 135 A 135 TRP middle . . 136 A 136 ASP middle . . 137 A 137 PHE middle . . 138 A 138 LEU middle . . 139 A 139 GLY middle . false 140 A 140 LEU middle . . 141 A 141 GLU middle . . 142 A 142 MET middle . . 143 A 143 PRO middle . false 144 A 144 GLN middle . . 145 A 145 TRP middle . . 146 A 146 LEU middle . . 147 A 147 LEU middle . . 148 A 148 GLY middle . false 149 A 149 ILE middle . . 150 A 150 PHE middle . . 151 A 151 ILE middle . . 152 A 152 ALA middle . . 153 A 153 TYR middle . . 154 A 154 LEU middle . . 155 A 155 ILE middle . . 156 A 156 VAL middle . . 157 A 157 ALA middle . . 158 A 158 VAL middle . . 159 A 159 LEU middle . . 160 A 160 VAL middle . . 161 A 161 VAL middle . . 162 A 162 ILE middle . . 163 A 163 SER middle . . 164 A 164 GLN middle . . 165 A 165 PRO middle . false 166 A 166 PHE middle . . 167 A 167 LYS middle . . 168 A 168 ALA middle . . 169 A 169 LYS middle . . 170 A 170 LYS middle . . 171 A 171 ARG middle . . 172 A 172 ASP middle . . 173 A 173 LEU middle . . 174 A 174 PHE middle . . 175 A 175 GLY middle . false 176 A 176 ARG middle . . 177 A 177 GLY middle . false 178 A 178 HIS middle . . 179 A 179 HIS middle . . 180 A 180 HIS middle . . 181 A 181 HIS middle . . 182 A 182 HIS middle . . 183 A 183 HIS 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 1 MET H1 H 1 9.347 . A 1 MET C C 13 177.405 . A 1 MET CA C 13 57.998 . A 1 MET CB C 13 32.522 . A 1 MET N N 15 131.202 . A 2 LEU H H 1 8.742 . A 2 LEU C C 13 179.420 . A 2 LEU CA C 13 57.698 . A 2 LEU CB C 13 39.091 . A 2 LEU N N 15 118.666 . A 3 ARG H H 1 8.155 . A 3 ARG C C 13 178.934 . A 3 ARG CA C 13 59.137 . A 3 ARG CB C 13 28.508 . A 3 ARG N N 15 121.295 . A 4 PHE H H 1 7.963 . A 4 PHE C C 13 177.721 . A 4 PHE CA C 13 60.975 . A 4 PHE CB C 13 38.517 . A 4 PHE N N 15 120.003 . A 5 LEU H H 1 8.347 . A 5 LEU C C 13 178.725 . A 5 LEU CA C 13 57.291 . A 5 LEU CB C 13 40.732 . A 5 LEU N N 15 120.413 . A 6 ASN H H 1 8.374 . A 6 ASN C C 13 179.602 . A 6 ASN CA C 13 57.310 . A 6 ASN CB C 13 38.819 . A 6 ASN N N 15 120.086 . A 7 GLN H H 1 7.995 . A 7 GLN C C 13 179.644 . A 7 GLN CA C 13 58.783 . A 7 GLN CB C 13 27.716 . A 7 GLN N N 15 120.249 . A 8 ALA H H 1 8.708 . A 8 ALA C C 13 180.078 . A 8 ALA CA C 13 54.174 . A 8 ALA CB C 13 16.450 . A 8 ALA N N 15 123.599 . A 9 SER H H 1 8.102 . A 9 SER C C 13 173.712 . A 9 SER CA C 13 60.367 . A 9 SER CB C 13 63.168 . A 9 SER N N 15 111.152 . A 10 GLN H H 1 7.148 . A 10 GLN C C 13 174.553 . A 10 GLN CA C 13 55.666 . A 10 GLN CB C 13 29.189 . A 10 GLN N N 15 119.388 . A 11 GLY H H 1 7.699 . A 11 GLY C C 13 172.277 . A 11 GLY CA C 13 43.522 . A 11 GLY N N 15 108.553 . A 12 ARG H H 1 8.659 . A 12 ARG C C 13 178.556 . A 12 ARG CA C 13 59.956 . A 12 ARG CB C 13 30.383 . A 12 ARG N N 15 116.389 . A 13 GLY H H 1 9.047 . A 13 GLY C C 13 175.133 . A 13 GLY CA C 13 48.198 . A 13 GLY N N 15 108.068 . A 14 ALA H H 1 9.396 . A 14 ALA C C 13 178.518 . A 14 ALA CA C 13 55.398 . A 14 ALA CB C 13 16.947 . A 14 ALA N N 15 123.163 . A 15 TRP H H 1 6.450 . A 15 TRP HE1 H 1 10.560 . A 15 TRP C C 13 178.863 . A 15 TRP CA C 13 59.162 . A 15 TRP CB C 13 28.570 . A 15 TRP N N 15 116.771 . A 15 TRP NE1 N 15 130.426 . A 16 LEU H H 1 8.281 . A 16 LEU C C 13 178.869 . A 16 LEU CA C 13 57.299 . A 16 LEU CB C 13 40.511 . A 16 LEU N N 15 118.728 . A 17 LEU H H 1 8.538 . A 17 LEU C C 13 178.876 . A 17 LEU CA C 13 57.667 . A 17 LEU CB C 13 40.316 . A 17 LEU N N 15 121.020 . A 18 MET H H 1 8.235 . A 18 MET C C 13 180.144 . A 18 MET CA C 13 60.059 . A 18 MET CB C 13 31.468 . A 18 MET N N 15 120.407 . A 19 ALA H H 1 8.725 . A 19 ALA C C 13 178.226 . A 19 ALA CA C 13 55.321 . A 19 ALA CB C 13 16.931 . A 19 ALA N N 15 124.297 . A 20 PHE H H 1 8.516 . A 20 PHE C C 13 177.106 . A 20 PHE CA C 13 61.560 . A 20 PHE CB C 13 37.905 . A 20 PHE N N 15 117.881 . A 21 THR H H 1 8.225 . A 21 THR C C 13 174.385 . A 21 THR CA C 13 65.672 . A 21 THR CB C 13 68.535 . A 21 THR N N 15 109.821 . A 22 ALA H H 1 7.237 . A 22 ALA C C 13 179.551 . A 22 ALA CA C 13 54.646 . A 22 ALA CB C 13 16.991 . A 22 ALA N N 15 124.170 . A 23 LEU H H 1 8.414 . A 23 LEU C C 13 178.052 . A 23 LEU CA C 13 57.651 . A 23 LEU CB C 13 40.867 . A 23 LEU N N 15 119.432 . A 24 ALA H H 1 8.589 . A 24 ALA C C 13 180.721 . A 24 ALA CA C 13 54.964 . A 24 ALA CB C 13 16.311 . A 24 ALA N N 15 120.552 . A 25 LEU H H 1 7.628 . A 25 LEU C C 13 178.811 . A 25 LEU CA C 13 57.932 . A 25 LEU CB C 13 42.463 . A 25 LEU N N 15 119.985 . A 26 GLU H H 1 7.900 . A 26 GLU C C 13 179.558 . A 26 GLU CA C 13 58.085 . A 26 GLU CB C 13 26.206 . A 26 GLU N N 15 118.529 . A 27 LEU H H 1 8.470 . A 27 LEU C C 13 178.412 . A 27 LEU CA C 13 57.606 . A 27 LEU CB C 13 40.231 . A 27 LEU N N 15 118.029 . A 28 THR H H 1 7.934 . A 28 THR C C 13 176.088 . A 28 THR CB C 13 67.595 . A 28 THR N N 15 118.447 . A 29 ALA H H 1 7.711 . A 29 ALA C C 13 179.509 . A 29 ALA CA C 13 55.625 . A 29 ALA CB C 13 16.291 . A 29 ALA N N 15 123.275 . A 30 LEU H H 1 7.586 . A 30 LEU C C 13 178.762 . A 30 LEU CA C 13 57.170 . A 30 LEU CB C 13 40.645 . A 30 LEU N N 15 116.357 . A 31 TRP H H 1 8.722 . A 31 TRP HE1 H 1 10.286 . A 31 TRP C C 13 179.130 . A 31 TRP CA C 13 61.864 . A 31 TRP CB C 13 27.761 . A 31 TRP N N 15 125.512 . A 31 TRP NE1 N 15 130.244 . A 32 PHE H H 1 8.614 . A 32 PHE C C 13 177.155 . A 32 PHE CA C 13 61.007 . A 32 PHE CB C 13 37.711 . A 32 PHE N N 15 119.130 . A 33 GLN H H 1 7.573 . A 33 GLN C C 13 177.157 . A 33 GLN CA C 13 56.574 . A 33 GLN CB C 13 29.413 . A 33 GLN N N 15 117.222 . A 34 HIS H H 1 8.825 . A 34 HIS C C 13 175.555 . A 34 HIS CA C 13 58.449 . A 34 HIS CB C 13 31.535 . A 34 HIS N N 15 116.257 . A 35 VAL H H 1 8.052 . A 35 VAL C C 13 176.637 . A 35 VAL CA C 13 63.913 . A 35 VAL CB C 13 29.681 . A 35 VAL N N 15 117.626 . A 36 MET H H 1 6.522 . A 36 MET C C 13 175.210 . A 36 MET CA C 13 55.105 . A 36 MET CB C 13 31.257 . A 36 MET N N 15 114.512 . A 37 LEU H H 1 6.415 . A 37 LEU C C 13 176.927 . A 37 LEU CA C 13 55.560 . A 37 LEU CB C 13 36.245 . A 37 LEU N N 15 111.792 . A 38 LEU H H 1 8.147 . A 38 LEU C C 13 176.760 . A 38 LEU CA C 13 54.005 . A 38 LEU CB C 13 40.407 . A 38 LEU N N 15 119.145 . A 39 LYS H H 1 8.851 . A 39 LYS C C 13 175.322 . A 39 LYS CA C 13 53.945 . A 39 LYS CB C 13 32.466 . A 39 LYS N N 15 121.573 . A 40 PRO C C 13 173.496 . A 40 PRO CA C 13 60.356 . A 40 PRO CB C 13 29.145 . A 41 CYS H H 1 8.346 . A 41 CYS C C 13 174.256 . A 41 CYS CA C 13 56.180 . A 41 CYS CB C 13 50.684 . A 41 CYS N N 15 123.838 . A 42 VAL H H 1 8.607 . A 42 VAL C C 13 175.918 . A 42 VAL CA C 13 66.779 . A 42 VAL CB C 13 30.522 . A 42 VAL N N 15 119.305 . A 43 LEU H H 1 6.177 . A 43 LEU C C 13 178.121 . A 43 LEU CA C 13 58.176 . A 43 LEU CB C 13 39.072 . A 43 LEU N N 15 114.614 . A 44 SER H H 1 6.736 . A 44 SER C C 13 176.171 . A 44 SER CA C 13 60.790 . A 44 SER CB C 13 61.787 . A 44 SER N N 15 117.941 . A 45 ILE H H 1 7.604 . A 45 ILE C C 13 179.191 . A 45 ILE CA C 13 61.948 . A 45 ILE CB C 13 32.764 . A 45 ILE N N 15 121.404 . A 46 TYR H H 1 7.872 . A 46 TYR C C 13 178.831 . A 46 TYR CA C 13 58.937 . A 46 TYR CB C 13 36.550 . A 46 TYR N N 15 120.789 . A 47 GLU H H 1 9.121 . A 47 GLU C C 13 179.558 . A 47 GLU CA C 13 59.369 . A 47 GLU CB C 13 26.740 . A 47 GLU N N 15 121.627 . A 48 ARG H H 1 8.410 . A 48 ARG C C 13 181.217 . A 48 ARG CA C 13 59.649 . A 48 ARG CB C 13 29.213 . A 48 ARG N N 15 118.830 . A 49 ALA H H 1 8.542 . A 49 ALA C C 13 177.629 . A 49 ALA CA C 13 55.934 . A 49 ALA CB C 13 16.267 . A 49 ALA N N 15 123.800 . A 50 ALA H H 1 8.796 . A 50 ALA C C 13 179.948 . A 50 ALA CA C 13 55.508 . A 50 ALA CB C 13 16.063 . A 50 ALA N N 15 122.131 . A 51 LEU H H 1 8.399 . A 51 LEU C C 13 178.125 . A 51 LEU CA C 13 57.017 . A 51 LEU CB C 13 40.998 . A 51 LEU N N 15 118.238 . A 52 PHE H H 1 8.079 . A 52 PHE C C 13 178.555 . A 52 PHE CA C 13 61.700 . A 52 PHE CB C 13 37.879 . A 52 PHE N N 15 122.429 . A 53 GLY H H 1 8.188 . A 53 GLY C C 13 175.291 . A 53 GLY CA C 13 47.488 . A 53 GLY N N 15 110.335 . A 54 VAL H H 1 7.276 . A 54 VAL C C 13 176.962 . A 54 VAL CA C 13 66.997 . A 54 VAL CB C 13 30.108 . A 54 VAL N N 15 121.839 . A 55 LEU H H 1 7.915 . A 55 LEU C C 13 178.207 . A 55 LEU CA C 13 58.710 . A 55 LEU CB C 13 40.984 . A 55 LEU N N 15 120.192 . A 56 GLY H H 1 9.206 . A 56 GLY C C 13 174.502 . A 56 GLY CA C 13 47.002 . A 56 GLY N N 15 106.235 . A 57 ALA H H 1 8.520 . A 57 ALA C C 13 178.697 . A 57 ALA CA C 13 55.176 . A 57 ALA CB C 13 17.376 . A 57 ALA N N 15 123.124 . A 58 ALA H H 1 8.013 . A 58 ALA C C 13 179.124 . A 58 ALA CA C 13 54.449 . A 58 ALA CB C 13 17.319 . A 58 ALA N N 15 119.093 . A 59 LEU H H 1 7.855 . A 59 LEU C C 13 177.966 . A 59 LEU CA C 13 57.295 . A 59 LEU CB C 13 40.230 . A 59 LEU N N 15 115.699 . A 60 ILE H H 1 7.978 . A 60 ILE C C 13 179.391 . A 60 ILE CA C 13 64.206 . A 60 ILE CB C 13 36.389 . A 60 ILE N N 15 116.616 . A 61 GLY H H 1 8.258 . A 61 GLY C C 13 173.564 . A 61 GLY CA C 13 45.367 . A 61 GLY N N 15 109.247 . A 62 ALA H H 1 7.338 . A 62 ALA C C 13 177.489 . A 62 ALA CA C 13 53.032 . A 62 ALA CB C 13 18.268 . A 62 ALA N N 15 118.569 . A 63 ILE H H 1 7.137 . A 63 ILE C C 13 176.654 . A 63 ILE CA C 13 65.924 . A 63 ILE CB C 13 37.031 . A 63 ILE N N 15 117.587 . A 64 ALA H H 1 8.204 . A 64 ALA CA C 13 50.926 . A 64 ALA CB C 13 18.174 . A 64 ALA N N 15 118.914 . A 65 PRO C C 13 176.392 . A 65 PRO CA C 13 65.341 . A 65 PRO CB C 13 30.080 . A 66 LYS H H 1 8.360 . A 66 LYS C C 13 177.036 . A 66 LYS CA C 13 57.161 . A 66 LYS CB C 13 31.257 . A 66 LYS N N 15 118.143 . A 67 THR H H 1 8.106 . A 67 THR C C 13 174.010 . A 67 THR CA C 13 60.181 . A 67 THR CB C 13 69.743 . A 67 THR N N 15 112.375 . A 68 PRO C C 13 176.719 . A 68 PRO CA C 13 63.215 . A 68 PRO CB C 13 31.602 . A 69 LEU H H 1 8.066 . A 69 LEU C C 13 179.115 . A 69 LEU CA C 13 57.202 . A 69 LEU CB C 13 40.020 . A 69 LEU N N 15 121.266 . A 70 ARG H H 1 7.481 . A 70 ARG C C 13 177.316 . A 70 ARG CA C 13 58.547 . A 70 ARG CB C 13 27.609 . A 70 ARG N N 15 114.705 . A 71 TYR H H 1 7.502 . A 71 TYR C C 13 178.651 . A 71 TYR CA C 13 58.589 . A 71 TYR CB C 13 36.797 . A 71 TYR N N 15 121.634 . A 72 VAL H H 1 7.048 . A 72 VAL C C 13 177.688 . A 72 VAL CA C 13 65.787 . A 72 VAL CB C 13 30.505 . A 72 VAL N N 15 118.946 . A 73 ALA H H 1 7.282 . A 73 ALA C C 13 179.780 . A 73 ALA CA C 13 55.416 . A 73 ALA CB C 13 18.524 . A 73 ALA N N 15 120.504 . A 74 MET H H 1 7.973 . A 74 MET C C 13 177.288 . A 74 MET CA C 13 60.534 . A 74 MET CB C 13 32.554 . A 74 MET N N 15 115.728 . A 75 VAL H H 1 7.797 . A 75 VAL C C 13 176.962 . A 75 VAL CA C 13 66.853 . A 75 VAL CB C 13 30.549 . A 75 VAL N N 15 118.522 . A 76 ILE H H 1 7.851 . A 76 ILE C C 13 178.711 . A 76 ILE CA C 13 65.349 . A 76 ILE CB C 13 37.290 . A 76 ILE N N 15 119.180 . A 77 TRP H H 1 8.795 . A 77 TRP HE1 H 1 9.157 . A 77 TRP C C 13 177.189 . A 77 TRP CA C 13 58.458 . A 77 TRP CB C 13 29.883 . A 77 TRP N N 15 125.458 . A 77 TRP NE1 N 15 124.408 . A 78 LEU H H 1 8.471 . A 78 LEU C C 13 177.916 . A 78 LEU CA C 13 58.533 . A 78 LEU CB C 13 42.207 . A 78 LEU N N 15 119.620 . A 79 TYR H H 1 8.302 . A 79 TYR C C 13 177.124 . A 79 TYR CA C 13 62.521 . A 79 TYR CB C 13 38.930 . A 79 TYR N N 15 117.135 . A 80 SER H H 1 8.637 . A 80 SER C C 13 176.104 . A 80 SER CA C 13 63.318 . A 80 SER CB C 13 62.579 . A 80 SER N N 15 114.893 . A 81 ALA H H 1 8.702 . A 81 ALA C C 13 178.459 . A 81 ALA CA C 13 54.788 . A 81 ALA CB C 13 17.030 . A 81 ALA N N 15 121.857 . A 82 PHE H H 1 8.302 . A 82 PHE C C 13 177.165 . A 82 PHE CA C 13 61.529 . A 82 PHE CB C 13 38.216 . A 82 PHE N N 15 119.237 . A 83 ARG H H 1 8.266 . A 83 ARG C C 13 179.021 . A 83 ARG CA C 13 56.442 . A 83 ARG CB C 13 26.681 . A 83 ARG N N 15 117.959 . A 84 GLY H H 1 7.919 . A 84 GLY C C 13 176.795 . A 84 GLY CA C 13 46.122 . A 84 GLY N N 15 106.672 . A 85 VAL H H 1 8.135 . A 85 VAL C C 13 176.388 . A 85 VAL CA C 13 66.556 . A 85 VAL CB C 13 30.130 . A 85 VAL N N 15 125.389 . A 86 GLN H H 1 7.707 . A 86 GLN C C 13 179.932 . A 86 GLN CA C 13 60.154 . A 86 GLN CB C 13 28.750 . A 86 GLN N N 15 117.933 . A 87 LEU H H 1 8.476 . A 87 LEU C C 13 178.664 . A 87 LEU CA C 13 57.782 . A 87 LEU N N 15 119.953 . A 88 THR H H 1 8.136 . A 88 THR C C 13 179.361 . A 88 THR CA C 13 64.905 . A 88 THR CB C 13 68.190 . A 88 THR N N 15 108.847 . A 89 TYR H H 1 9.021 . A 89 TYR C C 13 176.647 . A 89 TYR CA C 13 62.298 . A 89 TYR CB C 13 37.434 . A 89 TYR N N 15 128.296 . A 90 GLU H H 1 7.785 . A 90 GLU C C 13 178.787 . A 90 GLU CA C 13 59.393 . A 90 GLU CB C 13 28.206 . A 90 GLU N N 15 121.368 . A 91 HIS H H 1 8.566 . A 91 HIS C C 13 177.617 . A 91 HIS CA C 13 57.233 . A 91 HIS CB C 13 33.188 . A 91 HIS N N 15 120.006 . A 92 THR H H 1 8.250 . A 92 THR C C 13 176.711 . A 92 THR CA C 13 67.190 . A 92 THR CB C 13 68.253 . A 92 THR N N 15 115.439 . A 93 MET H H 1 8.144 . A 93 MET C C 13 178.899 . A 93 MET CA C 13 57.347 . A 93 MET CB C 13 30.423 . A 93 MET N N 15 120.675 . A 94 LEU H H 1 7.848 . A 94 LEU C C 13 177.956 . A 94 LEU CA C 13 57.048 . A 94 LEU CB C 13 40.916 . A 94 LEU N N 15 119.522 . A 95 GLN H H 1 7.140 . A 95 GLN C C 13 178.282 . A 95 GLN CA C 13 57.511 . A 95 GLN CB C 13 28.199 . A 95 GLN N N 15 113.631 . A 96 LEU H H 1 7.881 . A 96 LEU C C 13 176.681 . A 96 LEU CA C 13 56.301 . A 96 LEU CB C 13 42.587 . A 96 LEU N N 15 118.547 . A 97 TYR H H 1 7.805 . A 97 TYR C C 13 172.475 . A 97 TYR CA C 13 54.706 . A 97 TYR CB C 13 37.674 . A 97 TYR N N 15 117.316 . A 98 PRO C C 13 177.531 . A 98 PRO CA C 13 63.113 . A 99 SER H H 1 8.141 . A 99 SER C C 13 173.792 . A 99 SER CA C 13 55.247 . A 99 SER CB C 13 63.741 . A 99 SER N N 15 117.855 . A 100 PRO C C 13 176.479 . A 101 PHE H H 1 7.679 . A 101 PHE C C 13 175.285 . A 101 PHE CA C 13 56.463 . A 101 PHE CB C 13 38.594 . A 101 PHE N N 15 117.813 . A 102 ALA H H 1 7.818 . A 102 ALA C C 13 177.704 . A 102 ALA CA C 13 52.237 . A 102 ALA CB C 13 18.838 . A 102 ALA N N 15 125.041 . A 103 THR H H 1 8.066 . A 103 THR C C 13 174.580 . A 103 THR CA C 13 61.318 . A 103 THR CB C 13 69.216 . A 103 THR N N 15 114.393 . A 104 SER H H 1 8.122 . A 104 SER C C 13 173.705 . A 104 SER CA C 13 57.912 . A 104 SER CB C 13 63.389 . A 104 SER N N 15 118.174 . A 105 ASP H H 1 7.982 . A 105 ASP C C 13 175.530 . A 105 ASP CA C 13 53.731 . A 105 ASP CB C 13 40.778 . A 105 ASP N N 15 122.499 . A 106 PHE H H 1 7.936 . A 106 PHE C C 13 174.891 . A 106 PHE CA C 13 56.492 . A 106 PHE CB C 13 38.704 . A 106 PHE N N 15 120.330 . A 107 MET H H 1 7.764 . A 107 MET C C 13 175.157 . A 107 MET CA C 13 54.216 . A 107 MET CB C 13 33.840 . A 107 MET N N 15 120.297 . A 108 VAL H H 1 8.091 . A 108 VAL C C 13 175.148 . A 108 VAL CA C 13 61.754 . A 108 VAL CB C 13 31.622 . A 108 VAL N N 15 120.245 . A 109 ARG H H 1 7.770 . A 109 ARG C C 13 174.696 . A 109 ARG CA C 13 54.231 . A 109 ARG CB C 13 30.314 . A 109 ARG N N 15 125.729 . A 110 PHE H H 1 8.159 . A 110 PHE C C 13 173.279 . A 110 PHE CA C 13 56.850 . A 110 PHE CB C 13 38.145 . A 110 PHE N N 15 121.869 . A 111 PRO C C 13 177.750 . A 111 PRO CA C 13 61.799 . A 111 PRO CB C 13 30.076 . A 112 GLU H H 1 8.949 . A 112 GLU C C 13 176.426 . A 112 GLU CA C 13 58.726 . A 112 GLU CB C 13 28.737 . A 112 GLU N N 15 122.431 . A 113 TRP H H 1 6.490 . A 113 TRP HE1 H 1 10.956 . A 113 TRP C C 13 174.206 . A 113 TRP CA C 13 53.597 . A 113 TRP CB C 13 27.953 . A 113 TRP N N 15 111.276 . A 113 TRP NE1 N 15 133.863 . A 114 LEU H H 1 6.721 . A 114 LEU C C 13 171.823 . A 114 LEU CA C 13 52.037 . A 114 LEU CB C 13 41.237 . A 114 LEU N N 15 121.088 . A 115 PRO C C 13 176.764 . A 115 PRO CA C 13 61.062 . A 115 PRO CB C 13 27.569 . A 116 LEU H H 1 7.722 . A 116 LEU C C 13 176.688 . A 116 LEU CA C 13 58.019 . A 116 LEU CB C 13 38.948 . A 116 LEU N N 15 124.442 . A 117 ASP H H 1 8.900 . A 117 ASP C C 13 176.557 . A 117 ASP CA C 13 55.623 . A 117 ASP CB C 13 37.986 . A 117 ASP N N 15 112.719 . A 118 LYS H H 1 6.872 . A 118 LYS C C 13 178.857 . A 118 LYS CA C 13 56.843 . A 118 LYS CB C 13 31.243 . A 118 LYS N N 15 118.748 . A 119 TRP H H 1 7.710 . A 119 TRP HE1 H 1 10.400 . A 119 TRP C C 13 176.731 . A 119 TRP CA C 13 57.221 . A 119 TRP CB C 13 30.198 . A 119 TRP N N 15 118.474 . A 119 TRP NE1 N 15 130.091 . A 120 VAL H H 1 8.159 . A 120 VAL C C 13 173.668 . A 120 VAL CA C 13 58.446 . A 120 VAL CB C 13 31.030 . A 120 VAL N N 15 113.487 . A 121 PRO C C 13 178.248 . A 121 PRO CA C 13 64.902 . A 121 PRO CB C 13 31.278 . A 122 GLN H H 1 9.178 . A 122 GLN C C 13 174.323 . A 122 GLN CA C 13 58.189 . A 122 GLN CB C 13 27.102 . A 122 GLN N N 15 116.281 . A 123 VAL H H 1 7.485 . A 123 VAL C C 13 175.758 . A 123 VAL CA C 13 61.517 . A 123 VAL CB C 13 34.106 . A 123 VAL N N 15 113.069 . A 124 PHE H H 1 7.485 . A 124 PHE C C 13 172.717 . A 124 PHE CA C 13 58.275 . A 124 PHE CB C 13 38.553 . A 124 PHE N N 15 113.292 . A 125 VAL H H 1 7.085 . A 125 VAL C C 13 176.125 . A 125 VAL CA C 13 62.551 . A 125 VAL CB C 13 32.062 . A 125 VAL N N 15 116.751 . A 126 ALA H H 1 8.107 . A 126 ALA C C 13 177.147 . A 126 ALA CA C 13 50.504 . A 126 ALA CB C 13 21.074 . A 126 ALA N N 15 130.959 . A 127 SER H H 1 8.311 . A 127 SER C C 13 173.401 . A 127 SER CA C 13 57.919 . A 127 SER CB C 13 64.902 . A 127 SER N N 15 113.784 . A 128 GLY H H 1 7.812 . A 128 GLY C C 13 172.224 . A 128 GLY CA C 13 44.182 . A 128 GLY N N 15 106.584 . A 129 ASP H H 1 8.315 . A 129 ASP C C 13 178.751 . A 129 ASP CA C 13 52.647 . A 129 ASP CB C 13 43.582 . A 129 ASP N N 15 119.381 . A 130 CYS H H 1 9.279 . A 130 CYS C C 13 173.799 . A 130 CYS CA C 13 54.992 . A 130 CYS CB C 13 38.294 . A 130 CYS N N 15 123.031 . A 131 ALA H H 1 8.741 . A 131 ALA C C 13 177.755 . A 131 ALA CA C 13 53.491 . A 131 ALA CB C 13 18.731 . A 131 ALA N N 15 121.344 . A 132 GLU H H 1 7.102 . A 132 GLU C C 13 177.574 . A 132 GLU CA C 13 56.452 . A 132 GLU CB C 13 29.694 . A 132 GLU N N 15 116.699 . A 133 ARG H H 1 8.810 . A 133 ARG C C 13 176.148 . A 133 ARG CA C 13 56.597 . A 133 ARG CB C 13 28.584 . A 133 ARG N N 15 127.506 . A 134 GLN H H 1 9.796 . A 134 GLN C C 13 175.225 . A 134 GLN CA C 13 57.748 . A 134 GLN CB C 13 35.351 . A 134 GLN N N 15 122.401 . A 135 TRP H H 1 8.901 . A 135 TRP HE1 H 1 10.510 . A 135 TRP C C 13 172.162 . A 135 TRP CA C 13 60.084 . A 135 TRP CB C 13 31.102 . A 135 TRP N N 15 122.875 . A 135 TRP NE1 N 15 131.560 . A 136 ASP H H 1 7.166 . A 136 ASP C C 13 172.348 . A 136 ASP CA C 13 51.750 . A 136 ASP CB C 13 43.938 . A 136 ASP N N 15 124.973 . A 137 PHE H H 1 7.987 . A 137 PHE C C 13 176.161 . A 137 PHE CA C 13 56.742 . A 137 PHE CB C 13 41.447 . A 137 PHE N N 15 118.180 . A 138 LEU H H 1 9.009 . A 138 LEU C C 13 175.329 . A 138 LEU CA C 13 55.287 . A 138 LEU CB C 13 38.356 . A 138 LEU N N 15 126.743 . A 139 GLY H H 1 8.194 . A 139 GLY C C 13 174.034 . A 139 GLY CA C 13 44.734 . A 139 GLY N N 15 102.807 . A 140 LEU H H 1 7.516 . A 140 LEU C C 13 176.447 . A 140 LEU CA C 13 53.728 . A 140 LEU CB C 13 41.377 . A 140 LEU N N 15 121.711 . A 141 GLU H H 1 7.818 . A 141 GLU C C 13 179.030 . A 141 GLU CA C 13 55.180 . A 141 GLU CB C 13 30.661 . A 141 GLU N N 15 123.429 . A 142 MET H H 1 9.041 . A 142 MET C C 13 173.942 . A 142 MET CA C 13 62.196 . A 142 MET CB C 13 30.899 . A 142 MET N N 15 123.227 . A 143 PRO C C 13 176.957 . A 143 PRO CA C 13 65.553 . A 143 PRO CB C 13 29.359 . A 144 GLN H H 1 7.217 . A 144 GLN C C 13 177.844 . A 144 GLN CA C 13 59.571 . A 144 GLN CB C 13 28.097 . A 144 GLN N N 15 114.960 . A 145 TRP H H 1 7.260 . A 145 TRP HE1 H 1 10.259 . A 145 TRP C C 13 178.711 . A 145 TRP CA C 13 60.675 . A 145 TRP CB C 13 29.604 . A 145 TRP N N 15 118.012 . A 145 TRP NE1 N 15 131.158 . A 146 LEU H H 1 8.080 . A 146 LEU C C 13 176.974 . A 146 LEU CA C 13 56.300 . A 146 LEU CB C 13 40.604 . A 146 LEU N N 15 117.572 . A 147 LEU H H 1 8.077 . A 147 LEU C C 13 178.637 . A 147 LEU CA C 13 58.345 . A 147 LEU CB C 13 40.130 . A 147 LEU N N 15 124.235 . A 148 GLY H H 1 7.579 . A 148 GLY C C 13 174.373 . A 148 GLY CA C 13 47.589 . A 148 GLY N N 15 104.688 . A 149 ILE H H 1 8.205 . A 149 ILE C C 13 177.739 . A 149 ILE CA C 13 65.427 . A 149 ILE CB C 13 37.279 . A 149 ILE N N 15 122.006 . A 150 PHE H H 1 9.369 . A 150 PHE C C 13 178.878 . A 150 PHE CA C 13 63.086 . A 150 PHE CB C 13 37.657 . A 150 PHE N N 15 119.123 . A 151 ILE H H 1 8.665 . A 151 ILE C C 13 177.271 . A 151 ILE CA C 13 65.677 . A 151 ILE CB C 13 36.086 . A 151 ILE N N 15 120.869 . A 152 ALA H H 1 8.286 . A 152 ALA C C 13 179.308 . A 152 ALA CA C 13 55.877 . A 152 ALA CB C 13 16.510 . A 152 ALA N N 15 123.630 . A 153 TYR H H 1 8.935 . A 153 TYR C C 13 179.559 . A 153 TYR CA C 13 63.350 . A 153 TYR CB C 13 38.866 . A 153 TYR N N 15 115.956 . A 154 LEU H H 1 8.727 . A 154 LEU C C 13 177.312 . A 154 LEU CA C 13 57.977 . A 154 LEU CB C 13 41.279 . A 154 LEU N N 15 122.384 . A 155 ILE H H 1 8.967 . A 155 ILE C C 13 177.707 . A 155 ILE CA C 13 64.879 . A 155 ILE CB C 13 36.695 . A 155 ILE N N 15 119.157 . A 156 VAL H H 1 8.324 . A 156 VAL C C 13 176.402 . A 156 VAL CA C 13 67.196 . A 156 VAL CB C 13 30.652 . A 156 VAL N N 15 118.102 . A 157 ALA H H 1 7.537 . A 157 ALA C C 13 179.299 . A 157 ALA CA C 13 54.678 . A 157 ALA CB C 13 15.044 . A 157 ALA N N 15 122.495 . A 158 VAL H H 1 7.828 . A 158 VAL C C 13 177.556 . A 158 VAL CA C 13 66.637 . A 158 VAL CB C 13 30.215 . A 158 VAL N N 15 116.557 . A 159 LEU H H 1 8.086 . A 159 LEU C C 13 178.692 . A 159 LEU CA C 13 57.458 . A 159 LEU CB C 13 40.767 . A 159 LEU N N 15 118.831 . A 160 VAL H H 1 8.537 . A 160 VAL C C 13 180.205 . A 160 VAL CA C 13 66.928 . A 160 VAL CB C 13 30.172 . A 160 VAL N N 15 119.628 . A 161 VAL H H 1 8.452 . A 161 VAL C C 13 178.329 . A 161 VAL CA C 13 67.228 . A 161 VAL CB C 13 30.416 . A 161 VAL N N 15 124.125 . A 162 ILE H H 1 8.500 . A 162 ILE C C 13 175.786 . A 162 ILE CA C 13 63.857 . A 162 ILE CB C 13 36.706 . A 162 ILE N N 15 115.500 . A 163 SER H H 1 7.685 . A 163 SER C C 13 175.880 . A 163 SER CA C 13 60.135 . A 163 SER CB C 13 63.261 . A 163 SER N N 15 113.991 . A 164 GLN H H 1 7.770 . A 164 GLN C C 13 178.699 . A 164 GLN CA C 13 55.641 . A 164 GLN N N 15 121.357 . A 165 PRO C C 13 176.166 . A 165 PRO CA C 13 63.121 . A 165 PRO CB C 13 29.640 . A 166 PHE H H 1 7.618 . A 166 PHE C C 13 175.045 . A 166 PHE CA C 13 57.917 . A 166 PHE CB C 13 38.392 . A 166 PHE N N 15 120.245 . A 167 LYS H H 1 8.003 . A 167 LYS C C 13 176.252 . A 167 LYS CA C 13 55.839 . A 167 LYS CB C 13 32.368 . A 167 LYS N N 15 121.820 . A 168 ALA H H 1 8.093 . A 168 ALA C C 13 177.305 . A 168 ALA CA C 13 52.183 . A 168 ALA CB C 13 18.801 . A 168 ALA N N 15 124.760 . A 169 LYS H H 1 8.180 . A 169 LYS N N 15 120.508 . A 172 ASP C C 13 176.440 . A 172 ASP CA C 13 54.218 . A 172 ASP CB C 13 40.642 . A 173 LEU H H 1 7.906 . A 173 LEU C C 13 176.846 . A 173 LEU CA C 13 55.788 . A 173 LEU CB C 13 41.462 . A 173 LEU N N 15 122.173 . A 174 PHE H H 1 7.929 . A 174 PHE C C 13 176.264 . A 174 PHE CA C 13 57.225 . A 174 PHE CB C 13 38.627 . A 174 PHE N N 15 117.074 . A 175 GLY H H 1 8.041 . A 175 GLY C C 13 174.274 . A 175 GLY CA C 13 45.288 . A 175 GLY N N 15 109.436 . A 176 ARG H H 1 8.162 . A 176 ARG N N 15 120.588 . 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 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 2 LEU H A 3 ARG H 1.0 1.8 2.9 2 2 A 2 LEU H A 4 PHE H 1.0 1.8 4.3 3 3 A 2 LEU H A 5 LEU H 1.0 1.8 5.5 4 4 A 3 ARG H A 4 PHE H 1.0 1.8 2.9 5 5 A 3 ARG H A 5 LEU H 1.0 1.8 4.3 6 6 A 4 PHE H A 5 LEU H 1.0 1.8 2.9 7 7 A 4 PHE H A 6 ASN H 1.0 1.8 4.3 8 8 A 5 LEU H A 6 ASN H 1.0 1.8 2.9 9 9 A 5 LEU H A 7 GLN H 1.0 1.8 4.3 10 10 A 5 LEU H A 8 ALA H 1.0 1.8 5.5 11 11 A 6 ASN H A 7 GLN H 1.0 1.8 2.9 12 12 A 7 GLN H A 8 ALA H 1.0 1.8 2.9 13 13 A 7 GLN H A 9 SER HG 1.0 1.8 6.0 14 14 A 6 ASN H A 8 ALA H 1.0 1.8 4.3 15 15 A 8 ALA H A 9 SER HG 1.0 1.8 5.4 16 16 A 8 ALA H A 9 SER H 1.0 1.8 2.9 17 17 A 8 ALA H A 10 GLN H 1.0 1.8 4.3 18 18 A 8 ALA H A 11 GLY H 1.0 1.8 5.5 19 19 A 6 ASN H A 9 SER H 1.0 1.8 5.5 20 20 A 7 GLN H A 9 SER H 1.0 1.8 4.3 21 21 A 9 SER HG A 9 SER H 1.0 1.8 4.8 22 22 A 9 SER H A 10 GLN H 1.0 1.8 4.3 23 23 A 9 SER H A 11 GLY H 1.0 1.8 4.3 24 24 A 7 GLN H A 10 GLN H 1.0 1.8 5.5 25 25 A 9 SER HG A 10 GLN H 1.0 1.8 4.8 26 26 A 10 GLN H A 11 GLY H 1.0 1.8 2.9 27 27 A 9 SER HG A 11 GLY H 1.0 1.8 6.0 28 28 A 11 GLY H A 14 ALA H 1.0 1.8 5.5 29 29 A 11 GLY H A 12 ARG H 1.0 1.8 5.5 30 30 A 12 ARG H A 13 GLY H 1.0 1.8 2.9 31 31 A 14 ALA H A 12 ARG H 1.0 1.8 4.9 32 32 A 14 ALA H A 13 GLY H 1.0 1.8 2.9 33 33 A 13 GLY H A 15 TRP H 1.0 1.8 4.3 34 34 A 14 ALA H A 15 TRP H 1.0 1.8 2.9 35 35 A 14 ALA H A 16 LEU H 1.0 1.8 4.3 36 36 A 15 TRP H A 16 LEU H 1.0 1.8 2.9 37 37 A 15 TRP H A 17 LEU H 1.0 1.8 4.3 38 38 A 13 GLY H A 16 LEU H 1.0 1.8 5.5 39 39 A 16 LEU H A 17 LEU H 1.0 1.8 2.9 40 40 A 16 LEU H A 19 ALA H 1.0 1.8 5.5 41 41 A 14 ALA H A 17 LEU H 1.0 1.8 4.9 42 42 A 17 LEU H A 17 LEU HD11 1.0 1.8 4.8 43 42 A 17 LEU H A 17 LEU HD21 1.0 1.8 4.8 44 43 A 17 LEU H A 18 MET H 1.0 1.8 2.9 45 44 A 17 LEU H A 19 ALA H 1.0 1.8 4.3 46 45 A 15 TRP H A 18 MET H 1.0 1.8 4.9 47 46 A 18 MET H A 17 LEU HD11 1.0 1.8 5.4 48 46 A 17 LEU HD21 A 18 MET H 1.0 1.8 5.4 49 47 A 19 ALA H A 18 MET H 1.0 1.8 2.9 50 48 A 19 ALA H A 20 PHE H 1.0 1.8 2.9 51 49 A 19 ALA H A 21 THR HG1 1.0 1.8 6.0 52 50 A 19 ALA H A 21 THR H 1.0 1.8 4.3 53 51 A 18 MET H A 20 PHE H 1.0 1.8 4.3 54 52 A 20 PHE H A 21 THR HG1 1.0 1.8 4.8 55 53 A 20 PHE H A 21 THR H 1.0 1.8 2.9 56 54 A 20 PHE H A 22 ALA H 1.0 1.8 4.9 57 55 A 21 THR HG1 A 21 THR H 1.0 1.8 3.4 58 56 A 21 THR H A 22 ALA H 1.0 1.8 4.3 59 57 A 21 THR H A 23 LEU H 1.0 1.8 4.3 60 58 A 21 THR HG1 A 22 ALA H 1.0 1.8 4.8 61 59 A 22 ALA H A 23 LEU H 1.0 1.8 4.3 62 60 A 22 ALA H A 24 ALA H 1.0 1.8 4.3 63 61 A 21 THR HG1 A 23 LEU H 1.0 1.8 5.4 64 62 A 23 LEU H A 24 ALA H 1.0 1.8 2.9 65 63 A 23 LEU H A 25 LEU H 1.0 1.8 4.3 66 64 A 21 THR HG1 A 24 ALA H 1.0 1.8 5.4 67 65 A 21 THR H A 24 ALA H 1.0 1.8 5.5 68 66 A 24 ALA H A 25 LEU H 1.0 1.8 2.9 69 67 A 24 ALA H A 26 GLU H 1.0 1.8 4.3 70 68 A 24 ALA H A 28 THR HG1 1.0 1.8 6.0 71 69 A 25 LEU H A 26 GLU H 1.0 1.8 2.9 72 70 A 25 LEU H A 28 THR HG1 1.0 1.8 5.4 73 71 A 26 GLU H A 27 LEU H 1.0 1.8 2.9 74 72 A 25 LEU H A 27 LEU H 1.0 1.8 4.3 75 73 A 28 THR HG1 A 27 LEU H 1.0 1.8 4.8 76 74 A 27 LEU H A 28 THR H 1.0 1.8 2.9 77 75 A 27 LEU H A 29 ALA H 1.0 1.8 4.3 78 76 A 28 THR HG1 A 28 THR H 1.0 1.8 3.4 79 77 A 28 THR H A 29 ALA H 1.0 1.8 2.9 80 78 A 28 THR HG1 A 29 ALA H 1.0 1.8 4.8 81 79 A 29 ALA H A 30 LEU H 1.0 1.8 2.9 82 80 A 29 ALA H A 31 TRP H 1.0 1.8 4.3 83 81 A 28 THR HG1 A 30 LEU H 1.0 1.8 5.4 84 82 A 28 THR H A 30 LEU H 1.0 1.8 4.9 85 83 A 30 LEU H A 31 TRP H 1.0 1.8 2.9 86 84 A 30 LEU H A 32 PHE H 1.0 1.8 4.3 87 85 A 28 THR H A 31 TRP H 1.0 1.8 5.5 88 86 A 31 TRP H A 32 PHE H 1.0 1.8 2.9 89 87 A 31 TRP H A 33 GLN H 1.0 1.8 4.3 90 88 A 31 TRP HE1 A 35 VAL HG11 1.0 1.8 3.4 91 88 A 31 TRP HE1 A 35 VAL HG21 1.0 1.8 3.4 92 89 A 29 ALA H A 32 PHE H 1.0 1.8 5.5 93 90 A 32 PHE H A 33 GLN H 1.0 1.8 2.9 94 91 A 32 PHE H A 35 VAL H 1.0 1.8 4.9 95 92 A 33 GLN H A 34 HIS H 1.0 1.8 2.9 96 93 A 33 GLN H A 35 VAL H 1.0 1.8 4.3 97 94 A 33 GLN H A 36 MET H 1.0 1.8 4.9 98 95 A 32 PHE H A 34 HIS H 1.0 1.8 4.3 99 96 A 34 HIS H A 35 VAL HG11 1.0 1.8 5.4 100 96 A 35 VAL HG21 A 34 HIS H 1.0 1.8 5.4 101 97 A 35 VAL H A 34 HIS H 1.0 1.8 2.9 102 98 A 34 HIS H A 36 MET H 1.0 1.8 4.3 103 99 A 34 HIS H A 37 LEU H 1.0 1.8 4.9 104 100 A 35 VAL H A 35 VAL HG11 1.0 1.8 5.4 105 100 A 35 VAL HG21 A 35 VAL H 1.0 1.8 5.4 106 101 A 35 VAL H A 36 MET H 1.0 1.8 4.3 107 102 A 35 VAL H A 37 LEU H 1.0 1.8 4.3 108 103 A 36 MET H A 35 VAL HG11 1.0 1.8 4.8 109 103 A 35 VAL HG21 A 36 MET H 1.0 1.8 4.8 110 104 A 36 MET H A 37 LEU H 1.0 1.8 4.3 111 105 A 36 MET H A 38 LEU H 1.0 1.8 5.5 112 106 A 37 LEU H A 35 VAL HG11 1.0 1.8 5.4 113 106 A 35 VAL HG21 A 37 LEU H 1.0 1.8 5.4 114 107 A 37 LEU H A 37 LEU HD11 1.0 1.8 4.8 115 107 A 37 LEU H A 37 LEU HD21 1.0 1.8 4.8 116 108 A 37 LEU H A 38 LEU H 1.0 1.8 2.9 117 109 A 38 LEU H A 37 LEU HD11 1.0 1.8 4.8 118 109 A 38 LEU H A 37 LEU HD21 1.0 1.8 4.8 119 110 A 38 LEU H A 38 LEU HD11 1.0 1.8 4.8 120 110 A 38 LEU H A 38 LEU HD21 1.0 1.8 4.8 121 111 A 38 LEU H A 39 LYS H 1.0 1.8 4.9 122 112 A 39 LYS H A 38 LEU HD11 1.0 1.8 4.8 123 112 A 38 LEU HD21 A 39 LYS H 1.0 1.8 4.8 124 113 A 42 VAL H A 42 VAL HG11 1.0 1.8 3.4 125 113 A 42 VAL H A 42 VAL HG21 1.0 1.8 3.4 126 114 A 42 VAL H A 43 LEU H 1.0 1.8 2.9 127 115 A 42 VAL H A 44 SER H 1.0 1.8 4.3 128 116 A 43 LEU H A 42 VAL HG11 1.0 1.8 4.8 129 116 A 42 VAL HG21 A 43 LEU H 1.0 1.8 4.8 130 117 A 43 LEU H A 43 LEU HD11 1.0 1.8 6.0 131 117 A 43 LEU H A 43 LEU HD21 1.0 1.8 6.0 132 118 A 43 LEU H A 44 SER H 1.0 1.8 2.9 133 119 A 43 LEU H A 45 ILE H 1.0 1.8 4.3 134 120 A 44 SER H A 42 VAL HG11 1.0 1.8 4.8 135 120 A 42 VAL HG21 A 44 SER H 1.0 1.8 4.8 136 121 A 44 SER H A 44 SER HG 1.0 1.8 6.0 137 122 A 44 SER H A 45 ILE H 1.0 1.8 4.3 138 123 A 44 SER H A 46 TYR H 1.0 1.8 4.3 139 124 A 42 VAL H A 45 ILE H 1.0 1.8 5.5 140 125 A 45 ILE H A 44 SER HG 1.0 1.8 6.0 141 126 A 45 ILE H A 45 ILE HD11 1.0 1.8 4.8 142 127 A 45 ILE H A 46 TYR H 1.0 1.8 2.9 143 128 A 45 ILE H A 47 GLU H 1.0 1.8 4.3 144 129 A 45 ILE H A 48 ARG H 1.0 1.8 4.9 145 130 A 43 LEU H A 46 TYR H 1.0 1.8 5.5 146 131 A 46 TYR H A 45 ILE HD11 1.0 1.8 5.4 147 132 A 46 TYR H A 47 GLU H 1.0 1.8 2.9 148 133 A 46 TYR H A 48 ARG H 1.0 1.8 4.3 149 134 A 44 SER H A 47 GLU H 1.0 1.8 4.9 150 135 A 47 GLU H A 48 ARG H 1.0 1.8 2.9 151 136 A 47 GLU H A 49 ALA H 1.0 1.8 4.3 152 137 A 47 GLU H A 50 ALA H 1.0 1.8 4.9 153 138 A 48 ARG H A 49 ALA H 1.0 1.8 2.9 154 139 A 46 TYR H A 49 ALA H 1.0 1.8 4.9 155 140 A 49 ALA H A 50 ALA H 1.0 1.8 2.9 156 141 A 49 ALA H A 52 PHE H 1.0 1.8 5.5 157 142 A 48 ARG H A 50 ALA H 1.0 1.8 4.3 158 143 A 50 ALA H A 51 LEU H 1.0 1.8 2.9 159 144 A 50 ALA H A 52 PHE H 1.0 1.8 4.3 160 145 A 50 ALA H A 53 GLY H 1.0 1.8 4.9 161 146 A 49 ALA H A 51 LEU H 1.0 1.8 4.3 162 147 A 52 PHE H A 51 LEU H 1.0 1.8 2.9 163 148 A 51 LEU H A 54 VAL H 1.0 1.8 4.9 164 149 A 52 PHE H A 53 GLY H 1.0 1.8 2.9 165 150 A 52 PHE H A 54 VAL H 1.0 1.8 4.9 166 151 A 52 PHE H A 55 LEU H 1.0 1.8 4.9 167 152 A 51 LEU H A 53 GLY H 1.0 1.8 4.3 168 153 A 53 GLY H A 54 VAL HG11 1.0 1.8 4.8 169 153 A 53 GLY H A 54 VAL HG21 1.0 1.8 4.8 170 154 A 53 GLY H A 54 VAL H 1.0 1.8 2.9 171 155 A 53 GLY H A 55 LEU H 1.0 1.8 4.3 172 156 A 53 GLY H A 56 GLY H 1.0 1.8 4.9 173 157 A 54 VAL H A 54 VAL HG11 1.0 1.8 4.8 174 157 A 54 VAL H A 54 VAL HG21 1.0 1.8 4.8 175 158 A 54 VAL H A 55 LEU H 1.0 1.8 2.9 176 159 A 54 VAL H A 56 GLY H 1.0 1.8 4.3 177 160 A 54 VAL H A 57 ALA H 1.0 1.8 4.9 178 161 A 55 LEU H A 54 VAL HG11 1.0 1.8 4.8 179 161 A 55 LEU H A 54 VAL HG21 1.0 1.8 4.8 180 162 A 55 LEU H A 56 GLY H 1.0 1.8 2.9 181 163 A 56 GLY H A 57 ALA H 1.0 1.8 2.9 182 164 A 56 GLY H A 58 ALA H 1.0 1.8 4.3 183 165 A 57 ALA H A 58 ALA H 1.0 1.8 2.9 184 166 A 57 ALA H A 59 LEU H 1.0 1.8 4.3 185 167 A 58 ALA H A 59 LEU H 1.0 1.8 2.9 186 168 A 56 GLY H A 59 LEU H 1.0 1.8 4.9 187 169 A 59 LEU H A 60 ILE HD11 1.0 1.8 5.4 188 170 A 59 LEU H A 60 ILE H 1.0 1.8 2.9 189 171 A 59 LEU H A 61 GLY H 1.0 1.8 4.3 190 172 A 59 LEU H A 62 ALA H 1.0 1.8 5.5 191 173 A 57 ALA H A 60 ILE H 1.0 1.8 5.5 192 174 A 60 ILE HD11 A 60 ILE H 1.0 1.8 4.8 193 175 A 60 ILE H A 61 GLY H 1.0 1.8 2.9 194 176 A 60 ILE H A 62 ALA H 1.0 1.8 4.3 195 177 A 60 ILE H A 63 ILE HD11 1.0 1.8 5.4 196 178 A 60 ILE H A 63 ILE H 1.0 1.8 5.5 197 179 A 60 ILE HD11 A 61 GLY H 1.0 1.8 5.4 198 180 A 61 GLY H A 62 ALA H 1.0 1.8 2.9 199 181 A 61 GLY H A 63 ILE HD11 1.0 1.8 4.8 200 182 A 61 GLY H A 63 ILE H 1.0 1.8 4.3 201 183 A 62 ALA H A 63 ILE HD11 1.0 1.8 5.4 202 184 A 62 ALA H A 63 ILE H 1.0 1.8 2.9 203 185 A 63 ILE HD11 A 63 ILE H 1.0 1.8 4.8 204 186 A 63 ILE H A 64 ALA H 1.0 1.8 4.3 205 187 A 62 ALA H A 64 ALA H 1.0 1.8 5.5 206 188 A 63 ILE HD11 A 64 ALA H 1.0 1.8 4.8 207 189 A 66 LYS H A 67 THR HG1 1.0 1.8 4.8 208 190 A 66 LYS H A 67 THR H 1.0 1.8 2.9 209 191 A 67 THR HG1 A 67 THR H 1.0 1.8 3.4 210 192 A 67 THR H A 70 ARG H 1.0 1.8 4.9 211 193 A 66 LYS H A 69 LEU H 1.0 1.8 5.9 212 194 A 67 THR HG1 A 69 LEU H 1.0 1.8 3.4 213 195 A 70 ARG H A 69 LEU H 1.0 1.8 2.9 214 196 A 69 LEU H A 72 VAL H 1.0 1.8 5.5 215 197 A 67 THR HG1 A 70 ARG H 1.0 1.8 4.8 216 198 A 70 ARG H A 72 VAL H 1.0 1.8 4.3 217 199 A 70 ARG H A 73 ALA H 1.0 1.8 4.9 218 200 A 71 TYR H A 72 VAL HG11 1.0 1.8 4.8 219 200 A 71 TYR H A 72 VAL HG21 1.0 1.8 4.8 220 201 A 72 VAL H A 71 TYR H 1.0 1.8 2.9 221 202 A 73 ALA H A 71 TYR H 1.0 1.8 4.8 222 203 A 72 VAL H A 72 VAL HG11 1.0 1.8 4.8 223 203 A 72 VAL H A 72 VAL HG21 1.0 1.8 4.8 224 204 A 72 VAL H A 73 ALA H 1.0 1.8 2.9 225 205 A 72 VAL H A 74 MET H 1.0 1.8 4.3 226 206 A 73 ALA H A 72 VAL HG11 1.0 1.8 4.8 227 206 A 73 ALA H A 72 VAL HG21 1.0 1.8 4.8 228 207 A 73 ALA H A 74 MET H 1.0 1.8 2.9 229 208 A 73 ALA H A 75 VAL H 1.0 1.8 4.3 230 209 A 71 TYR H A 74 MET H 1.0 1.8 4.9 231 210 A 74 MET H A 75 VAL H 1.0 1.8 2.9 232 211 A 74 MET H A 77 TRP H 1.0 1.8 5.5 233 212 A 75 VAL H A 75 VAL HG11 1.0 1.8 3.4 234 212 A 75 VAL H A 75 VAL HG21 1.0 1.8 3.4 235 213 A 75 VAL H A 76 ILE HD11 1.0 1.8 5.4 236 214 A 75 VAL H A 77 TRP H 1.0 1.8 4.3 237 215 A 75 VAL H A 78 LEU H 1.0 1.8 5.5 238 216 A 76 ILE H A 75 VAL HG11 1.0 1.8 4.8 239 216 A 75 VAL HG21 A 76 ILE H 1.0 1.8 4.8 240 217 A 76 ILE HD11 A 76 ILE H 1.0 1.8 4.8 241 218 A 77 TRP H A 76 ILE H 1.0 1.8 2.9 242 219 A 78 LEU H A 76 ILE H 1.0 1.8 4.3 243 220 A 77 TRP H A 75 VAL HG11 1.0 1.8 4.8 244 220 A 77 TRP H A 75 VAL HG21 1.0 1.8 4.8 245 221 A 77 TRP H A 76 ILE HD11 1.0 1.8 4.8 246 222 A 77 TRP H A 78 LEU H 1.0 1.8 2.9 247 223 A 77 TRP H A 79 TYR H 1.0 1.8 4.3 248 224 A 77 TRP H A 80 SER H 1.0 1.8 4.9 249 225 A 78 LEU H A 79 TYR H 1.0 1.8 2.9 250 226 A 78 LEU H A 80 SER HG 1.0 1.8 6.0 251 227 A 78 LEU H A 80 SER H 1.0 1.8 4.3 252 228 A 76 ILE H A 79 TYR H 1.0 1.8 4.9 253 229 A 79 TYR H A 80 SER HG 1.0 1.8 4.8 254 230 A 79 TYR H A 80 SER H 1.0 1.8 2.9 255 231 A 80 SER H A 80 SER HG 1.0 1.8 3.4 256 232 A 80 SER HG A 81 ALA H 1.0 1.8 4.8 257 233 A 81 ALA H A 82 PHE H 1.0 1.8 2.9 258 234 A 81 ALA H A 84 GLY H 1.0 1.8 4.9 259 235 A 80 SER HG A 82 PHE H 1.0 1.8 5.4 260 236 A 82 PHE H A 84 GLY H 1.0 1.8 4.3 261 237 A 82 PHE H A 85 VAL H 1.0 1.8 4.9 262 238 A 81 ALA H A 83 ARG H 1.0 1.8 4.3 263 239 A 84 GLY H A 83 ARG H 1.0 1.8 2.9 264 240 A 85 VAL H A 83 ARG H 1.0 1.8 4.3 265 241 A 84 GLY H A 85 VAL H 1.0 1.8 2.9 266 242 A 84 GLY H A 85 VAL HG11 1.0 1.8 5.4 267 242 A 84 GLY H A 85 VAL HG21 1.0 1.8 5.4 268 243 A 84 GLY H A 87 LEU H 1.0 1.8 4.9 269 244 A 81 ALA H A 85 VAL H 1.0 1.8 5.5 270 245 A 85 VAL H A 85 VAL HG11 1.0 1.8 4.8 271 245 A 85 VAL H A 85 VAL HG21 1.0 1.8 4.8 272 246 A 85 VAL H A 86 GLN H 1.0 1.8 2.9 273 247 A 85 VAL H A 87 LEU H 1.0 1.8 4.3 274 248 A 83 ARG H A 86 GLN H 1.0 1.8 4.9 275 249 A 84 GLY H A 86 GLN H 1.0 1.8 4.9 276 250 A 86 GLN H A 85 VAL HG11 1.0 1.8 5.4 277 250 A 85 VAL HG21 A 86 GLN H 1.0 1.8 5.4 278 251 A 87 LEU H A 86 GLN H 1.0 1.8 2.9 279 252 A 86 GLN H A 89 TYR H 1.0 1.8 5.5 280 253 A 87 LEU H A 88 THR HG1 1.0 1.8 4.8 281 254 A 87 LEU H A 88 THR H 1.0 1.8 2.9 282 255 A 87 LEU H A 89 TYR H 1.0 1.8 4.3 283 256 A 86 GLN H A 88 THR H 1.0 1.8 4.3 284 257 A 88 THR HG1 A 88 THR H 1.0 1.8 4.8 285 258 A 89 TYR H A 88 THR H 1.0 1.8 2.9 286 259 A 89 TYR H A 88 THR HG1 1.0 1.8 4.8 287 260 A 89 TYR H A 90 GLU H 1.0 1.8 2.9 288 261 A 88 THR HG1 A 90 GLU H 1.0 1.8 4.8 289 262 A 88 THR H A 90 GLU H 1.0 1.8 5.5 290 263 A 90 GLU H A 91 HIS H 1.0 1.8 2.9 291 264 A 90 GLU H A 92 THR HG1 1.0 1.8 6.0 292 265 A 90 GLU H A 92 THR H 1.0 1.8 4.9 293 266 A 89 TYR H A 91 HIS H 1.0 1.8 4.3 294 267 A 91 HIS H A 92 THR HG1 1.0 1.8 4.8 295 268 A 91 HIS H A 92 THR H 1.0 1.8 2.9 296 269 A 92 THR HG1 A 92 THR H 1.0 1.8 3.4 297 270 A 92 THR H A 93 MET H 1.0 1.8 2.9 298 271 A 92 THR H A 94 LEU H 1.0 1.8 4.3 299 272 A 91 HIS H A 93 MET H 1.0 1.8 4.3 300 273 A 92 THR HG1 A 93 MET H 1.0 1.8 4.8 301 274 A 93 MET H A 94 LEU H 1.0 1.8 2.9 302 275 A 93 MET H A 95 GLN H 1.0 1.8 4.3 303 276 A 92 THR HG1 A 94 LEU H 1.0 1.8 5.4 304 277 A 94 LEU H A 94 LEU HD11 1.0 1.8 4.8 305 277 A 94 LEU H A 94 LEU HD21 1.0 1.8 4.8 306 278 A 94 LEU H A 95 GLN H 1.0 1.8 2.9 307 279 A 95 GLN H A 96 LEU H 1.0 1.8 2.9 308 280 A 95 GLN H A 97 TYR H 1.0 1.8 4.3 309 281 A 106 PHE H A 107 MET H 1.0 1.8 4.9 310 282 A 107 MET H A 108 VAL H 1.0 1.8 4.9 311 283 A 108 VAL H A 108 VAL HG11 1.0 1.8 3.4 312 283 A 108 VAL H A 108 VAL HG21 1.0 1.8 3.4 313 284 A 108 VAL H A 109 ARG H 1.0 1.8 4.9 314 285 A 109 ARG H A 108 VAL HG11 1.0 1.8 5.4 315 285 A 108 VAL HG21 A 109 ARG H 1.0 1.8 5.4 316 286 A 109 ARG H A 110 PHE H 1.0 1.8 4.3 317 287 A 110 PHE H A 108 VAL HG11 1.0 1.8 4.8 318 287 A 108 VAL HG21 A 110 PHE H 1.0 1.8 4.8 319 288 A 112 GLU H A 113 TRP H 1.0 1.8 5.5 320 289 A 113 TRP H A 113 TRP HE1 1.0 1.8 6.0 321 290 A 113 TRP H A 114 LEU H 1.0 1.8 2.5 322 291 A 113 TRP H A 113 TRP HE1 1.0 1.8 6.0 323 292 A 112 GLU H A 114 LEU H 1.0 1.8 5.5 324 293 A 114 LEU H A 118 LYS H 1.0 1.8 5.5 325 294 A 116 LEU H A 114 LEU HD11 1.0 1.8 6.0 326 294 A 114 LEU HD21 A 116 LEU H 1.0 1.8 6.0 327 295 A 116 LEU H A 116 LEU HD11 1.0 1.8 4.8 328 295 A 116 LEU H A 116 LEU HD21 1.0 1.8 4.8 329 296 A 116 LEU H A 117 ASP H 1.0 1.8 2.9 330 297 A 118 LYS H A 116 LEU H 1.0 1.8 4.3 331 298 A 116 LEU H A 120 VAL H 1.0 1.8 5.5 332 299 A 118 LYS H A 117 ASP H 1.0 1.8 2.9 333 300 A 117 ASP H A 120 VAL H 1.0 1.8 4.3 334 301 A 118 LYS H A 119 TRP H 1.0 1.8 2.9 335 302 A 118 LYS H A 120 VAL H 1.0 1.8 4.3 336 303 A 118 LYS H A 120 VAL HG11 1.0 1.8 5.4 337 303 A 118 LYS H A 120 VAL HG21 1.0 1.8 5.4 338 304 A 117 ASP H A 119 TRP H 1.0 1.8 4.3 339 305 A 120 VAL H A 119 TRP H 1.0 1.8 2.9 340 306 A 119 TRP H A 120 VAL HG11 1.0 1.8 4.8 341 306 A 119 TRP H A 120 VAL HG21 1.0 1.8 4.8 342 307 A 120 VAL H A 120 VAL HG11 1.0 1.8 3.4 343 307 A 120 VAL H A 120 VAL HG21 1.0 1.8 3.4 344 308 A 122 GLN H A 120 VAL HG11 1.0 1.8 4.8 345 308 A 120 VAL HG21 A 122 GLN H 1.0 1.8 4.8 346 309 A 122 GLN H A 122 GLN HE2y 1.0 1.8 4.8 347 309 A 122 GLN H A 122 GLN HE2x 1.0 1.8 4.8 348 310 A 122 GLN H A 123 VAL HG11 1.0 1.8 4.8 349 310 A 122 GLN H A 123 VAL HG21 1.0 1.8 4.8 350 311 A 122 GLN H A 125 VAL H 1.0 1.8 4.9 351 312 A 125 VAL H A 125 VAL HG11 1.0 1.8 4.8 352 312 A 125 VAL H A 125 VAL HG21 1.0 1.8 4.8 353 313 A 125 VAL H A 126 ALA H 1.0 1.8 4.9 354 314 A 126 ALA H A 125 VAL HG11 1.0 1.8 3.4 355 314 A 125 VAL HG21 A 126 ALA H 1.0 1.8 3.4 356 315 A 126 ALA H A 127 SER H 1.0 1.8 4.9 357 316 A 127 SER H A 128 GLY H 1.0 1.8 4.3 358 317 A 130 CYS H A 131 ALA H 1.0 1.8 5.5 359 318 A 131 ALA H A 132 GLU H 1.0 1.8 2.5 360 319 A 134 GLN H A 135 TRP H 1.0 1.8 4.9 361 320 A 135 TRP HE1 A 136 ASP H 1.0 1.8 6.0 362 321 A 135 TRP H A 136 ASP H 1.0 1.8 5.5 363 322 A 136 ASP H A 137 PHE H 1.0 1.8 4.9 364 323 A 137 PHE H A 138 LEU H 1.0 1.8 4.9 365 324 A 137 PHE H A 139 GLY H 1.0 1.8 4.3 366 325 A 137 PHE H A 140 LEU H 1.0 1.8 2.9 367 326 A 137 PHE H A 141 GLU H 1.0 1.8 4.9 368 327 A 138 LEU H A 138 LEU HD11 1.0 1.8 4.8 369 327 A 138 LEU H A 138 LEU HD21 1.0 1.8 4.8 370 328 A 138 LEU H A 139 GLY H 1.0 1.8 2.9 371 329 A 138 LEU H A 140 LEU H 1.0 1.8 4.3 372 330 A 139 GLY H A 138 LEU HD11 1.0 1.8 6.0 373 330 A 139 GLY H A 138 LEU HD21 1.0 1.8 6.0 374 331 A 139 GLY H A 140 LEU H 1.0 1.8 2.9 375 332 A 140 LEU H A 140 LEU HD21 1.0 1.8 5.4 376 332 A 140 LEU H A 140 LEU HD11 1.0 1.8 5.4 377 333 A 140 LEU H A 141 GLU H 1.0 1.8 4.9 378 334 A 141 GLU H A 140 LEU HD21 1.0 1.8 5.4 379 334 A 141 GLU H A 140 LEU HD11 1.0 1.8 5.4 380 335 A 141 GLU H A 142 MET H 1.0 1.8 5.5 381 336 A 141 GLU H A 144 GLN H 1.0 1.8 4.3 382 337 A 142 MET H A 144 GLN H 1.0 1.8 4.9 383 338 A 144 GLN H A 146 LEU H 1.0 1.8 4.3 384 339 A 146 LEU H A 145 TRP H 1.0 1.8 2.9 385 340 A 146 LEU H A 148 GLY H 1.0 1.8 4.9 386 341 A 146 LEU H A 149 ILE HD11 1.0 1.8 4.8 387 342 A 145 TRP H A 147 LEU H 1.0 1.8 4.3 388 343 A 148 GLY H A 147 LEU H 1.0 1.8 2.9 389 344 A 147 LEU H A 149 ILE H 1.0 1.8 4.3 390 345 A 148 GLY H A 149 ILE H 1.0 1.8 2.9 391 346 A 148 GLY H A 149 ILE HD11 1.0 1.8 4.8 392 347 A 148 GLY H A 150 PHE H 1.0 1.8 4.3 393 348 A 148 GLY H A 151 ILE H 1.0 1.8 5.5 394 349 A 149 ILE HD11 A 149 ILE H 1.0 1.8 4.8 395 350 A 149 ILE H A 150 PHE H 1.0 1.8 2.9 396 351 A 149 ILE H A 151 ILE H 1.0 1.8 4.3 397 352 A 147 LEU H A 150 PHE H 1.0 1.8 5.5 398 353 A 149 ILE HD11 A 150 PHE H 1.0 1.8 4.8 399 354 A 150 PHE H A 151 ILE H 1.0 1.8 2.9 400 355 A 151 ILE H A 151 ILE HD11 1.0 1.8 4.8 401 356 A 151 ILE H A 152 ALA H 1.0 1.8 2.9 402 357 A 151 ILE H A 153 TYR H 1.0 1.8 4.3 403 358 A 150 PHE H A 152 ALA H 1.0 1.8 4.3 404 359 A 151 ILE HD11 A 152 ALA H 1.0 1.8 4.8 405 360 A 152 ALA H A 153 TYR H 1.0 1.8 2.9 406 361 A 152 ALA H A 154 LEU H 1.0 1.8 4.3 407 362 A 150 PHE H A 153 TYR H 1.0 1.8 5.5 408 363 A 153 TYR H A 154 LEU H 1.0 1.8 2.9 409 364 A 154 LEU H A 155 ILE H 1.0 1.8 2.9 410 365 A 154 LEU H A 155 ILE HD11 1.0 1.8 4.8 411 366 A 154 LEU H A 157 ALA H 1.0 1.8 5.5 412 367 A 155 ILE H A 155 ILE HD11 1.0 1.8 4.8 413 368 A 155 ILE H A 156 VAL H 1.0 1.8 2.9 414 369 A 155 ILE H A 156 VAL HG11 1.0 1.8 4.8 415 369 A 155 ILE H A 156 VAL HG21 1.0 1.8 4.8 416 370 A 155 ILE H A 157 ALA H 1.0 1.8 4.3 417 371 A 155 ILE H A 158 VAL H 1.0 1.8 5.5 418 372 A 154 LEU H A 156 VAL H 1.0 1.8 4.3 419 373 A 155 ILE HD11 A 156 VAL H 1.0 1.8 4.8 420 374 A 156 VAL H A 156 VAL HG11 1.0 1.8 3.4 421 374 A 156 VAL H A 156 VAL HG21 1.0 1.8 3.4 422 375 A 157 ALA H A 156 VAL H 1.0 1.8 2.9 423 376 A 157 ALA H A 158 VAL H 1.0 1.8 2.9 424 377 A 156 VAL H A 158 VAL H 1.0 1.8 4.3 425 378 A 158 VAL H A 158 VAL HG11 1.0 1.8 3.4 426 378 A 158 VAL H A 158 VAL HG21 1.0 1.8 3.4 427 379 A 158 VAL H A 159 LEU H 1.0 1.8 2.9 428 380 A 158 VAL H A 160 VAL H 1.0 1.8 4.3 429 381 A 157 ALA H A 159 LEU H 1.0 1.8 4.3 430 382 A 159 LEU H A 160 VAL H 1.0 1.8 2.9 431 383 A 159 LEU H A 160 VAL HG11 1.0 1.8 4.8 432 383 A 159 LEU H A 160 VAL HG21 1.0 1.8 4.8 433 384 A 160 VAL H A 160 VAL HG11 1.0 1.8 3.4 434 384 A 160 VAL H A 160 VAL HG21 1.0 1.8 3.4 435 385 A 159 LEU H A 161 VAL H 1.0 1.8 4.3 436 386 A 161 VAL H A 161 VAL HG11 1.0 1.8 3.4 437 386 A 161 VAL H A 161 VAL HG21 1.0 1.8 3.4 438 387 A 161 VAL H A 162 ILE HD11 1.0 1.8 4.8 439 388 A 161 VAL H A 163 SER HG 1.0 1.8 6.0 440 389 A 161 VAL H A 163 SER H 1.0 1.8 4.3 441 390 A 162 ILE H A 161 VAL HG11 1.0 1.8 4.8 442 390 A 161 VAL HG21 A 162 ILE H 1.0 1.8 4.8 443 391 A 162 ILE HD11 A 162 ILE H 1.0 1.8 4.8 444 392 A 163 SER HG A 162 ILE H 1.0 1.8 4.8 445 393 A 163 SER H A 162 ILE H 1.0 1.8 2.9 446 394 A 163 SER H A 160 VAL HG11 1.0 1.8 5.4 447 394 A 160 VAL HG21 A 163 SER H 1.0 1.8 5.4 448 395 A 162 ILE HD11 A 163 SER H 1.0 1.8 5.4 449 396 A 163 SER HG A 163 SER H 1.0 1.8 4.8 450 397 A 163 SER HG A 164 GLN H 1.0 1.8 4.8 451 398 A 164 GLN H A 166 PHE H 1.0 1.8 4.9 452 399 A 16 LEU H A 18 MET H 1.0 1.8 4.3 453 400 A 22 ALA H A 25 LEU H 1.0 1.8 5.5 454 401 A 27 LEU H A 30 LEU H 1.0 1.8 5.5 455 402 A 30 LEU H A 33 GLN H 1.0 1.8 5.5 456 403 A 55 LEU H A 57 ALA H 1.0 1.8 4.3 457 404 A 55 LEU H A 58 ALA H 1.0 1.8 5.5 458 405 A 58 ALA H A 60 ILE H 1.0 1.8 4.3 459 406 A 58 ALA H A 61 GLY H 1.0 1.8 5.5 460 407 A 67 THR H A 69 LEU H 1.0 1.8 4.3 461 408 A 66 LYS H A 70 ARG H 1.0 1.8 5.5 462 409 A 70 ARG H A 71 TYR H 1.0 1.8 4.3 463 410 A 75 VAL H A 76 ILE H 1.0 1.8 2.9 464 411 A 74 MET H A 76 ILE H 1.0 1.8 5.5 465 412 A 79 TYR H A 81 ALA H 1.0 1.8 4.3 466 413 A 80 SER H A 81 ALA H 1.0 1.8 4.3 467 414 A 80 SER H A 82 PHE H 1.0 1.8 5.5 468 415 A 82 PHE H A 83 ARG H 1.0 1.8 2.9 469 416 A 80 SER H A 83 ARG H 1.0 1.8 5.5 470 417 A 88 THR H A 91 HIS H 1.0 1.8 5.5 471 418 A 92 THR H A 95 GLN H 1.0 1.8 5.5 472 419 A 94 LEU H A 97 TYR H 1.0 1.8 4.3 473 420 A 96 LEU H A 97 TYR H 1.0 1.8 2.9 474 421 A 113 TRP HE1 A 114 LEU H 1.0 1.8 6.0 475 422 A 116 LEU H A 119 TRP H 1.0 1.8 5.5 476 423 A 122 GLN H A 123 VAL H 1.0 1.8 2.9 477 424 A 125 VAL H A 124 PHE H 1.0 1.8 2.9 478 425 A 128 GLY H A 129 ASP H 1.0 1.8 5.5 479 426 A 144 GLN H A 145 TRP H 1.0 1.8 2.9 480 427 A 144 GLN H A 147 LEU H 1.0 1.8 5.5 481 428 A 146 LEU H A 147 LEU H 1.0 1.8 4.3 482 429 A 149 ILE H A 152 ALA H 1.0 1.8 5.5 483 430 A 153 TYR H A 155 ILE H 1.0 1.8 4.3 484 431 A 151 ILE H A 154 LEU H 1.0 1.8 5.5 485 432 A 160 VAL H A 161 VAL H 1.0 1.8 4.3 486 433 A 160 VAL H A 163 SER H 1.0 1.8 5.5 487 434 A 158 VAL H A 161 VAL H 1.0 1.8 5.5 488 435 A 161 VAL H A 162 ILE H 1.0 1.8 4.3 489 436 A 160 VAL H A 162 ILE H 1.0 1.8 4.3 490 437 A 162 ILE H A 164 GLN H 1.0 1.8 5.5 491 438 A 163 SER H A 164 GLN H 1.0 1.8 4.3 492 439 A 132 GLU H A 129 ASP H 1.0 1.8 5.5 493 440 A 158 VAL H A 161 VAL HG11 1.0 1.8 4.8 494 440 A 158 VAL H A 161 VAL HG21 1.0 1.8 4.8 495 441 A 159 LEU H A 158 VAL HG11 1.0 1.8 6.0 496 442 A 158 VAL HG21 A 159 LEU H 1.0 1.8 6.0 497 443 A 156 VAL HG11 A 160 VAL HG11 1.0 1.8 4.8 498 443 A 156 VAL HG21 A 160 VAL HG11 1.0 1.8 4.8 499 443 A 160 VAL HG21 A 156 VAL HG11 1.0 1.8 4.8 500 443 A 156 VAL HG21 A 160 VAL HG21 1.0 1.8 4.8 501 444 A 39 LYS H A 134 GLN HE2x 1.0 1.8 3.4 502 444 A 39 LYS H A 33 GLN HE2x 1.0 1.8 3.4 503 445 A 39 LYS H A 134 GLN HE2y 1.0 1.8 3.4 504 445 A 39 LYS H A 33 GLN HE2y 1.0 1.8 3.4 505 446 A 74 MET H A 75 VAL HG11 1.0 1.8 4.8 506 446 A 74 MET H A 75 VAL HG21 1.0 1.8 4.8 507 447 A 80 SER H A 54 VAL HG11 1.0 1.8 5.4 508 447 A 80 SER H A 154 LEU HD11 1.0 1.8 5.4 509 447 A 80 SER H A 154 LEU HD21 1.0 1.8 5.4 510 447 A 54 VAL HG21 A 80 SER H 1.0 1.8 5.4 511 448 A 81 ALA H A 154 LEU HD11 1.0 1.8 4.8 512 448 A 81 ALA H A 54 VAL HG11 1.0 1.8 4.8 513 448 A 81 ALA H A 154 LEU HD21 1.0 1.8 4.8 514 448 A 54 VAL HG21 A 81 ALA H 1.0 1.8 4.8 515 449 A 45 ILE HD11 A 124 PHE H 1.0 1.8 6.0 516 449 A 45 ILE HD11 A 123 VAL H 1.0 1.8 6.0 517 450 A 124 PHE H A 120 VAL HG11 1.0 1.8 4.8 518 450 A 123 VAL H A 120 VAL HG11 1.0 1.8 4.8 519 450 A 120 VAL HG21 A 124 PHE H 1.0 1.8 4.8 520 450 A 120 VAL HG21 A 123 VAL H 1.0 1.8 4.8 521 451 A 124 PHE H A 122 GLN HE2y 1.0 1.8 5.4 522 451 A 122 GLN HE2x A 124 PHE H 1.0 1.8 5.4 523 451 A 122 GLN HE2x A 123 VAL H 1.0 1.8 5.4 524 451 A 123 VAL H A 122 GLN HE2y 1.0 1.8 5.4 525 452 A 122 GLN H A 124 PHE H 1.0 1.8 2.9 526 452 A 122 GLN H A 123 VAL H 1.0 1.8 2.9 527 453 A 123 VAL H A 123 VAL HG11 1.0 1.8 4.8 528 453 A 124 PHE H A 123 VAL HG11 1.0 1.8 4.8 529 453 A 123 VAL HG21 A 124 PHE H 1.0 1.8 4.8 530 453 A 123 VAL HG21 A 123 VAL H 1.0 1.8 4.8 531 454 A 125 VAL H A 124 PHE H 1.0 1.8 2.9 532 454 A 125 VAL H A 123 VAL H 1.0 1.8 2.9 533 455 A 166 PHE H A 164 GLN HE2y 1.0 1.8 4.8 534 455 A 166 PHE H A 6 ASN HD2y 1.0 1.8 4.8 535 455 A 166 PHE H A 164 GLN HE2x 1.0 1.8 4.8 536 455 A 166 PHE H A 6 ASN HD2x 1.0 1.8 4.8 537 456 A 141 GLU H A 144 GLN HE2y 1.0 1.8 4.8 538 456 A 141 GLU H A 95 GLN HE2y 1.0 1.8 4.8 539 456 A 141 GLU H A 144 GLN HE2x 1.0 1.8 4.8 540 456 A 141 GLU H A 95 GLN HE2x 1.0 1.8 4.8 541 457 A 144 GLN H A 144 GLN HE2y 1.0 1.8 6.0 542 457 A 144 GLN H A 95 GLN HE2y 1.0 1.8 6.0 543 457 A 144 GLN H A 144 GLN HE2x 1.0 1.8 6.0 544 457 A 144 GLN H A 95 GLN HE2x 1.0 1.8 6.0 545 458 A 145 TRP H A 95 GLN HE2y 1.0 1.8 6.0 546 458 A 145 TRP H A 144 GLN HE2y 1.0 1.8 6.0 547 458 A 145 TRP H A 144 GLN HE2x 1.0 1.8 6.0 548 458 A 145 TRP H A 95 GLN HE2x 1.0 1.8 6.0 549 459 A 11 GLY H A 15 TRP HE1 1.0 1.8 4.9 550 460 A 10 GLN H A 15 TRP HE1 1.0 1.8 4.9 551 461 A 23 LEU H A 55 LEU HD11 1.0 1.8 4.8 552 461 A 23 LEU H A 55 LEU HD21 1.0 1.8 4.8 553 462 A 20 PHE H A 153 TYR HH 1.0 1.8 6.0 554 463 A 21 THR H A 153 TYR HH 1.0 1.8 4.8 555 464 A 22 ALA H A 153 TYR HH 1.0 1.8 4.8 556 465 A 60 ILE HD11 A 76 ILE HD11 1.0 1.8 6.5 557 466 A 77 TRP HE1 A 54 VAL HG11 1.0 1.8 5.4 558 467 A 54 VAL HG21 A 77 TRP HE1 1.0 1.8 5.4 559 468 A 91 HIS H A 43 LEU HD11 1.0 1.8 5.4 560 468 A 43 LEU HD21 A 91 HIS H 1.0 1.8 5.4 561 469 A 153 TYR H A 77 TRP HE1 1.0 1.8 5.5 562 470 A 77 TRP HE1 A 154 LEU HD11 1.0 1.8 5.4 563 470 A 154 LEU HD21 A 77 TRP HE1 1.0 1.8 5.4 564 471 A 154 LEU H A 77 TRP HE1 1.0 1.8 5.5 565 472 A 155 ILE H A 77 TRP HE1 1.0 1.8 4.3 566 473 A 156 VAL H A 77 TRP HE1 1.0 1.8 4.3 567 474 A 157 ALA H A 77 TRP HE1 1.0 1.8 2.9 568 475 A 158 VAL H A 77 TRP HE1 1.0 1.8 4.9 569 476 A 82 PHE H A 154 LEU HD11 1.0 1.8 4.8 570 476 A 82 PHE H A 154 LEU HD21 1.0 1.8 4.8 571 477 A 151 ILE H A 85 VAL HG11 1.0 1.8 4.8 572 477 A 85 VAL HG21 A 151 ILE H 1.0 1.8 4.8 573 478 A 152 ALA H A 85 VAL HG11 1.0 1.8 6.0 574 478 A 85 VAL HG21 A 152 ALA H 1.0 1.8 6.0 575 479 A 154 LEU H A 85 VAL HG11 1.0 1.8 5.4 576 479 A 85 VAL HG21 A 154 LEU H 1.0 1.8 5.4 577 480 A 45 ILE HD11 A 125 VAL H 1.0 1.8 4.3 578 481 A 45 ILE HD11 A 126 ALA H 1.0 1.8 5.4 579 482 A 45 ILE HD11 A 127 SER H 1.0 1.8 6.0 580 483 A 42 VAL H A 127 SER H 1.0 1.8 4.9 581 484 A 107 MET H A 42 VAL HG11 1.0 1.8 5.4 582 484 A 42 VAL HG21 A 107 MET H 1.0 1.8 5.4 583 485 A 108 VAL H A 42 VAL HG11 1.0 1.8 4.8 584 485 A 42 VAL HG21 A 108 VAL H 1.0 1.8 4.8 585 486 A 99 SER H A 94 LEU HD11 1.0 1.8 6.0 586 486 A 94 LEU HD21 A 99 SER H 1.0 1.8 6.0 587 487 A 131 ALA H A 94 LEU HD11 1.0 1.8 6.0 588 487 A 94 LEU HD21 A 131 ALA H 1.0 1.8 6.0 589 488 A 114 LEU HD11 A 116 LEU HD11 1.0 1.8 5.3 590 488 A 114 LEU HD21 A 116 LEU HD11 1.0 1.8 5.3 591 488 A 116 LEU HD21 A 114 LEU HD11 1.0 1.8 5.3 592 488 A 114 LEU HD21 A 116 LEU HD21 1.0 1.8 5.3 593 489 A 120 VAL HG11 A 123 VAL HG11 1.0 1.8 3.9 594 489 A 120 VAL HG21 A 123 VAL HG11 1.0 1.8 3.9 595 489 A 123 VAL HG21 A 120 VAL HG11 1.0 1.8 3.9 596 489 A 120 VAL HG21 A 123 VAL HG21 1.0 1.8 3.9 597 490 A 126 ALA H A 108 VAL HG11 1.0 1.8 5.4 598 491 A 108 VAL HG21 A 126 ALA H 1.0 1.8 5.4 599 492 A 108 VAL H A 126 ALA H 1.0 1.8 4.3 600 493 A 137 PHE H A 145 TRP HE1 1.0 1.8 2.9 601 494 A 138 LEU H A 145 TRP HE1 1.0 1.8 4.9 602 495 A 139 GLY H A 145 TRP HE1 1.0 1.8 4.9 603 496 A 140 LEU H A 145 TRP HE1 1.0 1.8 2.9 604 497 A 140 LEU HD11 A 145 TRP HE1 1.0 1.8 6.0 605 498 A 145 TRP HE1 A 140 LEU HD21 1.0 1.8 6.0 606 499 A 141 GLU H A 145 TRP HE1 1.0 1.8 5.5 607 500 A 135 TRP H A 142 MET H 1.0 1.8 4.9 608 501 A 136 ASP H A 142 MET H 1.0 1.8 5.5 stop_ save_ save_CNS/XPLOR_distance_constraints_9 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_9 _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 5 LEU H A 1 MET O 1.0 1.7 2.4 2 2 A 6 ASN H A 2 LEU O 1.0 1.7 2.4 3 3 A 8 ALA H A 4 PHE O 1.0 1.7 2.4 4 4 A 9 SER H A 5 LEU O 1.0 1.7 2.4 5 5 A 10 GLN H A 6 ASN O 1.0 1.7 2.4 6 6 A 11 GLY H A 8 ALA O 1.0 1.7 2.4 7 6 A 11 GLY H A 7 GLN O 1.0 1.7 2.4 8 7 A 15 TRP H A 11 GLY O 1.0 1.7 2.4 9 8 A 15 TRP HE1 A 9 SER O 1.0 1.7 2.4 10 9 A 16 LEU H A 12 ARG O 1.0 1.7 2.4 11 10 A 17 LEU H A 13 GLY O 1.0 1.7 2.4 12 11 A 18 MET H A 14 ALA O 1.0 1.7 2.4 13 12 A 19 ALA H A 15 TRP O 1.0 1.7 2.4 14 13 A 20 PHE H A 16 LEU O 1.0 1.7 2.4 15 14 A 21 THR H A 17 LEU O 1.0 1.7 2.4 16 15 A 22 ALA H A 18 MET O 1.0 1.7 2.4 17 16 A 23 LEU H A 19 ALA O 1.0 1.7 2.4 18 17 A 24 ALA H A 20 PHE O 1.0 1.7 2.4 19 18 A 25 LEU H A 21 THR O 1.0 1.7 2.4 20 19 A 27 LEU H A 23 LEU O 1.0 1.7 2.4 21 20 A 28 THR H A 24 ALA O 1.0 1.7 2.4 22 21 A 29 ALA H A 25 LEU O 1.0 1.7 2.4 23 22 A 30 LEU H A 26 GLU O 1.0 1.7 2.4 24 23 A 31 TRP H A 27 LEU O 1.0 1.7 2.4 25 24 A 33 GLN H A 29 ALA O 1.0 1.7 2.4 26 25 A 35 VAL H A 32 PHE O 1.0 1.7 2.4 27 25 A 35 VAL H A 31 TRP O 1.0 1.7 2.4 28 26 A 36 MET H A 33 GLN O 1.0 1.7 2.4 29 26 A 36 MET H A 32 PHE O 1.0 1.7 2.4 30 27 A 37 LEU H A 34 HIS O 1.0 1.7 2.4 31 27 A 37 LEU H A 33 GLN O 1.0 1.7 2.4 32 28 A 45 ILE H A 42 VAL O 1.0 1.7 2.4 33 28 A 45 ILE H A 41 CYS O 1.0 1.7 2.4 34 29 A 46 TYR H A 42 VAL O 1.0 1.7 2.4 35 30 A 47 GLU H A 43 LEU O 1.0 1.7 2.4 36 31 A 48 ARG H A 44 SER O 1.0 1.7 2.4 37 32 A 49 ALA H A 45 ILE O 1.0 1.7 2.4 38 33 A 50 ALA H A 46 TYR O 1.0 1.7 2.4 39 34 A 51 LEU H A 47 GLU O 1.0 1.7 2.4 40 35 A 52 PHE H A 48 ARG O 1.0 1.7 2.4 41 36 A 53 GLY H A 49 ALA O 1.0 1.7 2.4 42 37 A 54 VAL H A 50 ALA O 1.0 1.7 2.4 43 38 A 56 GLY H A 52 PHE O 1.0 1.7 2.4 44 39 A 57 ALA H A 53 GLY O 1.0 1.7 2.4 45 40 A 58 ALA H A 54 VAL O 1.0 1.7 2.4 46 41 A 59 LEU H A 55 LEU O 1.0 1.7 2.4 47 42 A 60 ILE H A 56 GLY O 1.0 1.7 2.4 48 43 A 61 GLY H A 57 ALA O 1.0 1.7 2.4 49 44 A 62 ALA H A 58 ALA O 1.0 1.7 2.4 50 45 A 70 ARG H A 67 THR O 1.0 1.7 2.4 51 46 A 72 VAL H A 69 LEU O 1.0 1.7 2.4 52 46 A 72 VAL H A 68 PRO O 1.0 1.7 2.4 53 47 A 73 ALA H A 69 LEU O 1.0 1.7 2.4 54 48 A 74 MET H A 70 ARG O 1.0 1.7 2.4 55 49 A 75 VAL H A 72 VAL O 1.0 1.7 2.4 56 49 A 75 VAL H A 71 TYR O 1.0 1.7 2.4 57 50 A 76 ILE H A 73 ALA O 1.0 1.7 2.4 58 50 A 76 ILE H A 72 VAL O 1.0 1.7 2.4 59 51 A 77 TRP H A 73 ALA O 1.0 1.7 2.4 60 52 A 78 LEU H A 74 MET O 1.0 1.7 2.4 61 53 A 79 TYR H A 75 VAL O 1.0 1.7 2.4 62 54 A 80 SER H A 76 ILE O 1.0 1.7 2.4 63 55 A 80 SER HG A 77 TRP O 1.0 1.7 2.4 64 56 A 81 ALA H A 77 TRP O 1.0 1.7 2.4 65 57 A 82 PHE H A 78 LEU O 1.0 1.7 2.4 66 58 A 83 ARG H A 79 TYR O 1.0 1.7 2.4 67 59 A 84 GLY H A 80 SER O 1.0 1.7 2.5 68 60 A 85 VAL H A 81 ALA O 1.0 1.7 2.4 69 61 A 86 GLN H A 82 PHE O 1.0 1.7 2.4 70 62 A 88 THR H A 84 GLY O 1.0 1.7 2.4 71 63 A 88 THR HG1 A 89 TYR N 1.0 1.7 2.4 72 64 A 89 TYR H A 85 VAL O 1.0 1.7 2.4 73 65 A 91 HIS H A 87 LEU O 1.0 1.7 2.4 74 66 A 92 THR H A 88 THR O 1.0 1.7 2.4 75 67 A 93 MET H A 89 TYR O 1.0 1.7 2.4 76 68 A 94 LEU H A 90 GLU O 1.0 1.7 2.4 77 69 A 95 GLN H A 91 HIS O 1.0 1.7 2.4 78 70 A 96 LEU H A 92 THR O 1.0 1.7 2.4 79 71 A 97 TYR H A 94 LEU O 1.0 1.7 2.4 80 71 A 97 TYR H A 93 MET O 1.0 1.7 2.4 81 72 A 119 TRP H A 115 PRO O 1.0 1.7 2.4 82 73 A 125 VAL H A 121 PRO O 1.0 1.7 2.4 83 74 A 137 PHE H A 140 LEU O 1.0 1.7 2.4 84 75 A 140 LEU H A 137 PHE O 1.0 1.7 2.4 85 76 A 144 GLN H A 141 GLU O 1.0 1.7 2.4 86 77 A 145 TRP H A 141 GLU O 1.0 1.7 2.4 87 78 A 145 TRP HE1 A 137 PHE O 1.0 1.7 2.4 88 79 A 146 LEU H A 142 MET O 1.0 1.7 2.4 89 80 A 147 LEU H A 143 PRO O 1.0 1.7 2.4 90 81 A 148 GLY H A 144 GLN O 1.0 1.7 2.4 91 82 A 149 ILE H A 145 TRP O 1.0 1.7 2.4 92 83 A 150 PHE H A 146 LEU O 1.0 1.7 2.4 93 84 A 151 ILE H A 147 LEU O 1.0 1.7 2.4 94 85 A 152 ALA H A 148 GLY O 1.0 1.7 2.4 95 86 A 153 TYR H A 149 ILE O 1.0 1.7 2.4 96 87 A 154 LEU H A 150 PHE O 1.0 1.7 2.4 97 88 A 155 ILE H A 151 ILE O 1.0 1.7 2.4 98 89 A 156 VAL H A 152 ALA O 1.0 1.7 2.4 99 90 A 157 ALA H A 153 TYR O 1.0 1.7 2.4 100 91 A 158 VAL H A 154 LEU O 1.0 1.7 2.4 101 92 A 159 LEU H A 155 ILE O 1.0 1.7 2.4 102 93 A 160 VAL H A 156 VAL O 1.0 1.7 2.4 103 94 A 161 VAL H A 157 ALA O 1.0 1.7 2.4 104 95 A 162 ILE H A 158 VAL O 1.0 1.7 2.4 105 96 A 163 SER H A 159 LEU O 1.0 1.7 2.4 106 97 A 164 GLN H A 161 VAL O 1.0 1.7 2.4 107 97 A 164 GLN H A 160 VAL O 1.0 1.7 2.4 stop_ save_ save_CNS/XPLOR_dihedral_7 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_7 _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 1 MET C A 2 LEU N A 2 LEU CA A 2 LEU C 1.0 -88.20 -48.20 PHI 2 2 A 2 LEU N A 2 LEU CA A 2 LEU C A 3 ARG N 1.0 -55.50 -15.50 PSI 3 3 A 2 LEU C A 3 ARG N A 3 ARG CA A 3 ARG C 1.0 -71.50 -41.50 PHI 4 4 A 3 ARG N A 3 ARG CA A 3 ARG C A 4 PHE N 1.0 -50.30 -20.30 PSI 5 5 A 3 ARG C A 4 PHE N A 4 PHE CA A 4 PHE C 1.0 -76.80 -46.80 PHI 6 6 A 4 PHE N A 4 PHE CA A 4 PHE C A 5 LEU N 1.0 -50.20 -20.20 PSI 7 7 A 4 PHE C A 5 LEU N A 5 LEU CA A 5 LEU C 1.0 -71.60 -41.60 PHI 8 8 A 5 LEU N A 5 LEU CA A 5 LEU C A 6 ASN N 1.0 -51.70 -21.70 PSI 9 9 A 5 LEU C A 6 ASN N A 6 ASN CA A 6 ASN C 1.0 -82.90 -52.90 PHI 10 10 A 6 ASN N A 6 ASN CA A 6 ASN C A 7 GLN N 1.0 -51.40 -21.40 PSI 11 11 A 6 ASN C A 7 GLN N A 7 GLN CA A 7 GLN C 1.0 -93.50 -63.50 PHI 12 12 A 7 GLN N A 7 GLN CA A 7 GLN C A 8 ALA N 1.0 -62.70 -32.70 PSI 13 13 A 7 GLN C A 8 ALA N A 8 ALA CA A 8 ALA C 1.0 -78.90 -48.90 PHI 14 14 A 8 ALA N A 8 ALA CA A 8 ALA C A 9 SER N 1.0 -42.40 -12.40 PSI 15 15 A 8 ALA C A 9 SER N A 9 SER CA A 9 SER C 1.0 -107.20 -77.20 PHI 16 16 A 9 SER N A 9 SER CA A 9 SER C A 10 GLN N 1.0 -42.40 -2.40 PSI 17 17 A 9 SER C A 10 GLN N A 10 GLN CA A 10 GLN C 1.0 -94.50 -54.50 PHI 18 18 A 10 GLN N A 10 GLN CA A 10 GLN C A 11 GLY N 1.0 -23.40 16.60 PSI 19 19 A 10 GLN C A 11 GLY N A 11 GLY CA A 11 GLY C 1.0 -108.50 -68.50 PHI 20 20 A 11 GLY N A 11 GLY CA A 11 GLY C A 12 ARG N 1.0 141.20 181.20 PSI 21 21 A 11 GLY C A 12 ARG N A 12 ARG CA A 12 ARG C 1.0 -103.00 -63.00 PHI 22 22 A 12 ARG N A 12 ARG CA A 12 ARG C A 13 GLY N 1.0 -51.60 -11.60 PSI 23 23 A 12 ARG C A 13 GLY N A 13 GLY CA A 13 GLY C 1.0 -73.40 -43.40 PHI 24 24 A 13 GLY N A 13 GLY CA A 13 GLY C A 14 ALA N 1.0 -50.60 -20.60 PSI 25 25 A 13 GLY C A 14 ALA N A 14 ALA CA A 14 ALA C 1.0 -71.50 -41.50 PHI 26 26 A 14 ALA N A 14 ALA CA A 14 ALA C A 15 TRP N 1.0 -51.20 -21.20 PSI 27 27 A 14 ALA C A 15 TRP N A 15 TRP CA A 15 TRP C 1.0 -79.10 -49.10 PHI 28 28 A 15 TRP N A 15 TRP CA A 15 TRP C A 16 LEU N 1.0 -50.90 -20.90 PSI 29 29 A 15 TRP C A 16 LEU N A 16 LEU CA A 16 LEU C 1.0 -87.80 -57.80 PHI 30 30 A 16 LEU N A 16 LEU CA A 16 LEU C A 17 LEU N 1.0 -50.40 -20.40 PSI 31 31 A 16 LEU C A 17 LEU N A 17 LEU CA A 17 LEU C 1.0 -83.70 -53.70 PHI 32 32 A 17 LEU N A 17 LEU CA A 17 LEU C A 18 MET N 1.0 -48.30 -18.30 PSI 33 33 A 17 LEU C A 18 MET N A 18 MET CA A 18 MET C 1.0 -90.40 -60.40 PHI 34 34 A 18 MET N A 18 MET CA A 18 MET C A 19 ALA N 1.0 -48.00 -18.00 PSI 35 35 A 18 MET C A 19 ALA N A 19 ALA CA A 19 ALA C 1.0 -74.00 -44.00 PHI 36 36 A 19 ALA N A 19 ALA CA A 19 ALA C A 20 PHE N 1.0 -56.60 -26.60 PSI 37 37 A 19 ALA C A 20 PHE N A 20 PHE CA A 20 PHE C 1.0 -79.10 -39.10 PHI 38 38 A 20 PHE N A 20 PHE CA A 20 PHE C A 21 THR N 1.0 -56.60 -26.60 PSI 39 39 A 20 PHE C A 21 THR N A 21 THR CA A 21 THR C 1.0 -71.40 -41.40 PHI 40 40 A 21 THR N A 21 THR CA A 21 THR C A 22 ALA N 1.0 -61.90 -31.90 PSI 41 41 A 21 THR C A 22 ALA N A 22 ALA CA A 22 ALA C 1.0 -76.30 -46.30 PHI 42 42 A 22 ALA N A 22 ALA CA A 22 ALA C A 23 LEU N 1.0 -43.20 -13.20 PSI 43 43 A 22 ALA C A 23 LEU N A 23 LEU CA A 23 LEU C 1.0 -98.40 -68.40 PHI 44 44 A 23 LEU N A 23 LEU CA A 23 LEU C A 24 ALA N 1.0 -41.90 -11.90 PSI 45 45 A 23 LEU C A 24 ALA N A 24 ALA CA A 24 ALA C 1.0 -72.50 -42.50 PHI 46 46 A 24 ALA N A 24 ALA CA A 24 ALA C A 25 LEU N 1.0 -50.30 -20.30 PSI 47 47 A 24 ALA C A 25 LEU N A 25 LEU CA A 25 LEU C 1.0 -88.90 -58.90 PHI 48 48 A 25 LEU N A 25 LEU CA A 25 LEU C A 26 GLU N 1.0 -53.10 -23.10 PSI 49 49 A 25 LEU C A 26 GLU N A 26 GLU CA A 26 GLU C 1.0 -88.00 -58.00 PHI 50 50 A 26 GLU N A 26 GLU CA A 26 GLU C A 27 LEU N 1.0 -55.70 -25.70 PSI 51 51 A 26 GLU C A 27 LEU N A 27 LEU CA A 27 LEU C 1.0 -79.30 -49.30 PHI 52 52 A 27 LEU N A 27 LEU CA A 27 LEU C A 28 THR N 1.0 -57.50 -27.50 PSI 53 53 A 27 LEU C A 28 THR N A 28 THR CA A 28 THR C 1.0 -89.50 -39.50 PHI 54 54 A 28 THR N A 28 THR CA A 28 THR C A 29 ALA N 1.0 -56.90 -26.90 PSI 55 55 A 28 THR C A 29 ALA N A 29 ALA CA A 29 ALA C 1.0 -89.10 -59.10 PHI 56 56 A 29 ALA N A 29 ALA CA A 29 ALA C A 30 LEU N 1.0 -48.50 -18.50 PSI 57 57 A 29 ALA C A 30 LEU N A 30 LEU CA A 30 LEU C 1.0 -74.60 -44.60 PHI 58 58 A 30 LEU N A 30 LEU CA A 30 LEU C A 31 TRP N 1.0 -33.90 -3.90 PSI 59 59 A 30 LEU C A 31 TRP N A 31 TRP CA A 31 TRP C 1.0 -96.70 -66.70 PHI 60 60 A 31 TRP N A 31 TRP CA A 31 TRP C A 32 PHE N 1.0 -44.60 -14.60 PSI 61 61 A 31 TRP C A 32 PHE N A 32 PHE CA A 32 PHE C 1.0 -79.00 -49.00 PHI 62 62 A 32 PHE N A 32 PHE CA A 32 PHE C A 33 GLN N 1.0 -57.50 -27.50 PSI 63 63 A 32 PHE C A 33 GLN N A 33 GLN CA A 33 GLN C 1.0 -97.20 -57.20 PHI 64 64 A 33 GLN N A 33 GLN CA A 33 GLN C A 34 HIS N 1.0 -57.60 10.40 PSI 65 65 A 33 GLN C A 34 HIS N A 34 HIS CA A 34 HIS C 1.0 -121.60 -41.60 PHI 66 66 A 34 HIS N A 34 HIS CA A 34 HIS C A 35 VAL N 1.0 -59.40 0.60 PSI 67 67 A 34 HIS C A 35 VAL N A 35 VAL CA A 35 VAL C 1.0 -109.00 -49.00 PHI 68 68 A 35 VAL N A 35 VAL CA A 35 VAL C A 36 MET N 1.0 -67.00 13.00 PSI 69 69 A 35 VAL C A 36 MET N A 36 MET CA A 36 MET C 1.0 -109.70 -69.70 PHI 70 70 A 36 MET N A 36 MET CA A 36 MET C A 37 LEU N 1.0 -27.60 32.40 PSI 71 71 A 36 MET C A 37 LEU N A 37 LEU CA A 37 LEU C 1.0 23.90 83.90 PHI 72 72 A 37 LEU N A 37 LEU CA A 37 LEU C A 38 LEU N 1.0 9.20 69.20 PSI 73 73 A 37 LEU C A 38 LEU N A 38 LEU CA A 38 LEU C 1.0 -119.80 -59.80 PHI 74 74 A 38 LEU N A 38 LEU CA A 38 LEU C A 39 LYS N 1.0 126.00 186.00 PSI 75 75 A 38 LEU C A 39 LYS N A 39 LYS CA A 39 LYS C 1.0 -145.50 -49.90 PHI 76 76 A 39 LYS N A 39 LYS CA A 39 LYS C A 40 PRO N 1.0 83.70 178.90 PSI 77 77 A 40 PRO N A 40 PRO CA A 40 PRO C A 41 CYS N 1.0 120.00 180.00 PSI 78 78 A 40 PRO C A 41 CYS N A 41 CYS CA A 41 CYS C 1.0 -131.70 -65.70 PHI 79 79 A 41 CYS N A 41 CYS CA A 41 CYS C A 42 VAL N 1.0 -218.80 -138.80 PSI 80 80 A 41 CYS C A 42 VAL N A 42 VAL CA A 42 VAL C 1.0 -77.80 -47.80 PHI 81 81 A 42 VAL N A 42 VAL CA A 42 VAL C A 43 LEU N 1.0 -55.90 -15.90 PSI 82 82 A 42 VAL C A 43 LEU N A 43 LEU CA A 43 LEU C 1.0 -84.40 -52.00 PHI 83 83 A 43 LEU N A 43 LEU CA A 43 LEU C A 44 SER N 1.0 -49.90 -19.90 PSI 84 84 A 43 LEU C A 44 SER N A 44 SER CA A 44 SER C 1.0 -78.90 -48.90 PHI 85 85 A 44 SER N A 44 SER CA A 44 SER C A 45 ILE N 1.0 -51.20 -21.20 PSI 86 86 A 44 SER C A 45 ILE N A 45 ILE CA A 45 ILE C 1.0 -91.60 -61.60 PHI 87 87 A 45 ILE N A 45 ILE CA A 45 ILE C A 46 TYR N 1.0 -53.90 -23.90 PSI 88 88 A 45 ILE C A 46 TYR N A 46 TYR CA A 46 TYR C 1.0 -85.20 -55.20 PHI 89 89 A 46 TYR N A 46 TYR CA A 46 TYR C A 47 GLU N 1.0 -64.30 -34.30 PSI 90 90 A 46 TYR C A 47 GLU N A 47 GLU CA A 47 GLU C 1.0 -74.40 -44.40 PHI 91 91 A 47 GLU N A 47 GLU CA A 47 GLU C A 48 ARG N 1.0 -52.10 -22.10 PSI 92 92 A 47 GLU C A 48 ARG N A 48 ARG CA A 48 ARG C 1.0 -75.20 -45.20 PHI 93 93 A 48 ARG N A 48 ARG CA A 48 ARG C A 49 ALA N 1.0 -47.10 -17.10 PSI 94 94 A 48 ARG C A 49 ALA N A 49 ALA CA A 49 ALA C 1.0 -81.20 -51.20 PHI 95 95 A 49 ALA N A 49 ALA CA A 49 ALA C A 50 ALA N 1.0 -47.80 -17.80 PSI 96 96 A 49 ALA C A 50 ALA N A 50 ALA CA A 50 ALA C 1.0 -85.20 -55.20 PHI 97 97 A 50 ALA N A 50 ALA CA A 50 ALA C A 51 LEU N 1.0 -52.30 -22.30 PSI 98 98 A 50 ALA C A 51 LEU N A 51 LEU CA A 51 LEU C 1.0 -101.60 -71.60 PHI 99 99 A 51 LEU N A 51 LEU CA A 51 LEU C A 52 PHE N 1.0 -67.00 -27.00 PSI 100 100 A 51 LEU C A 52 PHE N A 52 PHE CA A 52 PHE C 1.0 -96.50 -37.70 PHI 101 101 A 52 PHE N A 52 PHE CA A 52 PHE C A 53 GLY N 1.0 -50.40 -20.40 PSI 102 102 A 52 PHE C A 53 GLY N A 53 GLY CA A 53 GLY C 1.0 -76.80 -46.80 PHI 103 103 A 53 GLY N A 53 GLY CA A 53 GLY C A 54 VAL N 1.0 -45.30 -15.30 PSI 104 104 A 53 GLY C A 54 VAL N A 54 VAL CA A 54 VAL C 1.0 -73.60 -43.20 PHI 105 105 A 54 VAL N A 54 VAL CA A 54 VAL C A 55 LEU N 1.0 -47.50 -17.50 PSI 106 106 A 54 VAL C A 55 LEU N A 55 LEU CA A 55 LEU C 1.0 -89.40 -42.20 PHI 107 107 A 55 LEU N A 55 LEU CA A 55 LEU C A 56 GLY N 1.0 -50.40 -20.40 PSI 108 108 A 55 LEU C A 56 GLY N A 56 GLY CA A 56 GLY C 1.0 -85.70 -55.70 PHI 109 109 A 56 GLY N A 56 GLY CA A 56 GLY C A 57 ALA N 1.0 -58.10 -23.30 PSI 110 110 A 56 GLY C A 57 ALA N A 57 ALA CA A 57 ALA C 1.0 -81.70 -50.50 PHI 111 111 A 57 ALA N A 57 ALA CA A 57 ALA C A 58 ALA N 1.0 -51.40 -21.40 PSI 112 112 A 57 ALA C A 58 ALA N A 58 ALA CA A 58 ALA C 1.0 -81.80 -51.40 PHI 113 113 A 58 ALA N A 58 ALA CA A 58 ALA C A 59 LEU N 1.0 -47.60 -17.60 PSI 114 114 A 58 ALA C A 59 LEU N A 59 LEU CA A 59 LEU C 1.0 -88.60 -58.20 PHI 115 115 A 59 LEU N A 59 LEU CA A 59 LEU C A 60 ILE N 1.0 -52.40 -22.40 PSI 116 116 A 59 LEU C A 60 ILE N A 60 ILE CA A 60 ILE C 1.0 -87.10 -57.10 PHI 117 117 A 60 ILE N A 60 ILE CA A 60 ILE C A 61 GLY N 1.0 -56.00 -26.00 PSI 118 118 A 60 ILE C A 61 GLY N A 61 GLY CA A 61 GLY C 1.0 -81.60 -31.60 PHI 119 119 A 61 GLY N A 61 GLY CA A 61 GLY C A 62 ALA N 1.0 -42.30 -12.30 PSI 120 120 A 61 GLY C A 62 ALA N A 62 ALA CA A 62 ALA C 1.0 -93.50 -63.50 PHI 121 121 A 62 ALA N A 62 ALA CA A 62 ALA C A 63 ILE N 1.0 -13.30 16.70 PSI 122 122 A 62 ALA C A 63 ILE N A 63 ILE CA A 63 ILE C 1.0 -93.00 -53.00 PHI 123 123 A 63 ILE N A 63 ILE CA A 63 ILE C A 64 ALA N 1.0 -55.00 -5.00 PSI 124 124 A 63 ILE C A 64 ALA N A 64 ALA CA A 64 ALA C 1.0 -183.20 -133.20 PHI 125 125 A 64 ALA N A 64 ALA CA A 64 ALA C A 65 PRO N 1.0 56.00 86.00 PSI 126 126 A 65 PRO N A 65 PRO CA A 65 PRO C A 66 LYS N 1.0 10.00 50.00 PSI 127 127 A 65 PRO C A 66 LYS N A 66 LYS CA A 66 LYS C 1.0 -125.80 -95.80 PHI 128 128 A 66 LYS N A 66 LYS CA A 66 LYS C A 67 THR N 1.0 -28.80 1.20 PSI 129 129 A 66 LYS C A 67 THR N A 67 THR CA A 67 THR C 1.0 -114.00 -84.00 PHI 130 130 A 67 THR N A 67 THR CA A 67 THR C A 68 PRO N 1.0 132.30 192.30 PSI 131 131 A 68 PRO N A 68 PRO CA A 68 PRO C A 69 LEU N 1.0 -30.00 10.00 PSI 132 132 A 68 PRO C A 69 LEU N A 69 LEU CA A 69 LEU C 1.0 -76.10 -26.10 PHI 133 133 A 69 LEU N A 69 LEU CA A 69 LEU C A 70 ARG N 1.0 -48.30 1.70 PSI 134 134 A 69 LEU C A 70 ARG N A 70 ARG CA A 70 ARG C 1.0 -75.80 -25.80 PHI 135 135 A 70 ARG N A 70 ARG CA A 70 ARG C A 71 TYR N 1.0 -69.90 -19.90 PSI 136 136 A 70 ARG C A 71 TYR N A 71 TYR CA A 71 TYR C 1.0 -83.00 -43.00 PHI 137 137 A 71 TYR N A 71 TYR CA A 71 TYR C A 72 VAL N 1.0 -60.00 -10.00 PSI 138 138 A 71 TYR C A 72 VAL N A 72 VAL CA A 72 VAL C 1.0 -82.70 -42.70 PHI 139 139 A 72 VAL N A 72 VAL CA A 72 VAL C A 73 ALA N 1.0 -61.20 -21.20 PSI 140 140 A 72 VAL C A 73 ALA N A 73 ALA CA A 73 ALA C 1.0 -85.00 -55.00 PHI 141 141 A 73 ALA N A 73 ALA CA A 73 ALA C A 74 MET N 1.0 -48.00 -18.00 PSI 142 142 A 73 ALA C A 74 MET N A 74 MET CA A 74 MET C 1.0 -86.00 -46.00 PHI 143 143 A 74 MET N A 74 MET CA A 74 MET C A 75 VAL N 1.0 -49.00 -9.00 PSI 144 144 A 74 MET C A 75 VAL N A 75 VAL CA A 75 VAL C 1.0 -78.80 -48.80 PHI 145 145 A 75 VAL N A 75 VAL CA A 75 VAL C A 76 ILE N 1.0 -58.50 -22.90 PSI 146 146 A 75 VAL C A 76 ILE N A 76 ILE CA A 76 ILE C 1.0 -91.70 -41.70 PHI 147 147 A 76 ILE N A 76 ILE CA A 76 ILE C A 77 TRP N 1.0 -44.20 -4.20 PSI 148 148 A 76 ILE C A 77 TRP N A 77 TRP CA A 77 TRP C 1.0 -79.00 -49.00 PHI 149 149 A 77 TRP N A 77 TRP CA A 77 TRP C A 78 LEU N 1.0 -56.00 -26.00 PSI 150 150 A 77 TRP C A 78 LEU N A 78 LEU CA A 78 LEU C 1.0 -77.70 -47.70 PHI 151 151 A 78 LEU N A 78 LEU CA A 78 LEU C A 79 TYR N 1.0 -53.50 -23.50 PSI 152 152 A 78 LEU C A 79 TYR N A 79 TYR CA A 79 TYR C 1.0 -68.60 -38.60 PHI 153 153 A 79 TYR N A 79 TYR CA A 79 TYR C A 80 SER N 1.0 -54.10 -24.10 PSI 154 154 A 79 TYR C A 80 SER N A 80 SER CA A 80 SER C 1.0 -95.20 -65.20 PHI 155 155 A 80 SER N A 80 SER CA A 80 SER C A 81 ALA N 1.0 -41.50 -11.50 PSI 156 156 A 80 SER C A 81 ALA N A 81 ALA CA A 81 ALA C 1.0 -81.20 -51.20 PHI 157 157 A 81 ALA N A 81 ALA CA A 81 ALA C A 82 PHE N 1.0 -69.40 -39.40 PSI 158 158 A 81 ALA C A 82 PHE N A 82 PHE CA A 82 PHE C 1.0 -89.20 -59.20 PHI 159 159 A 82 PHE N A 82 PHE CA A 82 PHE C A 83 ARG N 1.0 -66.70 -36.70 PSI 160 160 A 82 PHE C A 83 ARG N A 83 ARG CA A 83 ARG C 1.0 -89.20 -59.20 PHI 161 161 A 83 ARG N A 83 ARG CA A 83 ARG C A 84 GLY N 1.0 -56.90 -26.90 PSI 162 162 A 83 ARG C A 84 GLY N A 84 GLY CA A 84 GLY C 1.0 -73.90 -43.90 PHI 163 163 A 84 GLY N A 84 GLY CA A 84 GLY C A 85 VAL N 1.0 -61.30 -31.30 PSI 164 164 A 84 GLY C A 85 VAL N A 85 VAL CA A 85 VAL C 1.0 -81.10 -51.10 PHI 165 165 A 85 VAL N A 85 VAL CA A 85 VAL C A 86 GLN N 1.0 -57.10 -27.10 PSI 166 166 A 85 VAL C A 86 GLN N A 86 GLN CA A 86 GLN C 1.0 -77.80 -47.80 PHI 167 167 A 86 GLN N A 86 GLN CA A 86 GLN C A 87 LEU N 1.0 -51.00 -21.00 PSI 168 168 A 86 GLN C A 87 LEU N A 87 LEU CA A 87 LEU C 1.0 -92.30 -62.30 PHI 169 169 A 87 LEU N A 87 LEU CA A 87 LEU C A 88 THR N 1.0 -53.00 -23.00 PSI 170 170 A 87 LEU C A 88 THR N A 88 THR CA A 88 THR C 1.0 -74.30 -44.30 PHI 171 171 A 88 THR N A 88 THR CA A 88 THR C A 89 TYR N 1.0 -58.30 -12.70 PSI 172 172 A 88 THR C A 89 TYR N A 89 TYR CA A 89 TYR C 1.0 -90.00 -45.20 PHI 173 173 A 89 TYR N A 89 TYR CA A 89 TYR C A 90 GLU N 1.0 -52.00 -20.40 PSI 174 174 A 89 TYR C A 90 GLU N A 90 GLU CA A 90 GLU C 1.0 -77.80 -43.80 PHI 175 175 A 90 GLU N A 90 GLU CA A 90 GLU C A 91 HIS N 1.0 -52.70 -22.70 PSI 176 176 A 90 GLU C A 91 HIS N A 91 HIS CA A 91 HIS C 1.0 -88.50 -58.50 PHI 177 177 A 91 HIS N A 91 HIS CA A 91 HIS C A 92 THR N 1.0 -58.40 -28.40 PSI 178 178 A 91 HIS C A 92 THR N A 92 THR CA A 92 THR C 1.0 -81.60 -51.60 PHI 179 179 A 92 THR N A 92 THR CA A 92 THR C A 93 MET N 1.0 -57.70 -27.70 PSI 180 180 A 92 THR C A 93 MET N A 93 MET CA A 93 MET C 1.0 -72.10 -42.10 PHI 181 181 A 93 MET N A 93 MET CA A 93 MET C A 94 LEU N 1.0 -53.80 -23.80 PSI 182 182 A 93 MET C A 94 LEU N A 94 LEU CA A 94 LEU C 1.0 -88.50 -47.30 PHI 183 183 A 94 LEU N A 94 LEU CA A 94 LEU C A 95 GLN N 1.0 -53.00 -23.00 PSI 184 184 A 94 LEU C A 95 GLN N A 95 GLN CA A 95 GLN C 1.0 -80.60 -50.60 PHI 185 185 A 95 GLN N A 95 GLN CA A 95 GLN C A 96 LEU N 1.0 -51.90 -21.90 PSI 186 186 A 95 GLN C A 96 LEU N A 96 LEU CA A 96 LEU C 1.0 -104.60 -44.60 PHI 187 187 A 96 LEU N A 96 LEU CA A 96 LEU C A 97 TYR N 1.0 -60.80 -0.80 PSI 188 188 A 96 LEU C A 97 TYR N A 97 TYR CA A 97 TYR C 1.0 -156.00 -76.00 PHI 189 189 A 97 TYR N A 97 TYR CA A 97 TYR C A 98 PRO N 1.0 46.00 126.00 PSI 190 190 A 108 VAL C A 109 ARG N A 109 ARG CA A 109 ARG C 1.0 -150.00 -70.00 PHI 191 191 A 109 ARG N A 109 ARG CA A 109 ARG C A 110 PHE N 1.0 100.00 160.00 PSI 192 192 A 109 ARG C A 110 PHE N A 110 PHE CA A 110 PHE C 1.0 -137.00 -57.00 PHI 193 193 A 110 PHE N A 110 PHE CA A 110 PHE C A 111 PRO N 1.0 130.00 170.00 PSI 194 194 A 111 PRO N A 111 PRO CA A 111 PRO C A 112 GLU N 1.0 120.00 160.00 PSI 195 195 A 111 PRO C A 112 GLU N A 112 GLU CA A 112 GLU C 1.0 -110.00 -50.00 PHI 196 196 A 112 GLU N A 112 GLU CA A 112 GLU C A 113 TRP N 1.0 -40.00 20.00 PSI 197 197 A 112 GLU C A 113 TRP N A 113 TRP CA A 113 TRP C 1.0 -125.00 -85.00 PHI 198 198 A 113 TRP N A 113 TRP CA A 113 TRP C A 114 LEU N 1.0 -5.00 35.00 PSI 199 199 A 113 TRP C A 114 LEU N A 114 LEU CA A 114 LEU C 1.0 -142.00 -102.00 PHI 200 200 A 114 LEU N A 114 LEU CA A 114 LEU C A 115 PRO N 1.0 60.00 100.00 PSI 201 201 A 115 PRO N A 115 PRO CA A 115 PRO C A 116 LEU N 1.0 -20.00 20.00 PSI 202 202 A 115 PRO C A 116 LEU N A 116 LEU CA A 116 LEU C 1.0 -81.00 -31.00 PHI 203 203 A 116 LEU N A 116 LEU CA A 116 LEU C A 117 ASP N 1.0 -61.00 -11.00 PSI 204 204 A 116 LEU C A 117 ASP N A 117 ASP CA A 117 ASP C 1.0 -95.00 -55.00 PHI 205 205 A 117 ASP N A 117 ASP CA A 117 ASP C A 118 LYS N 1.0 -48.00 -8.00 PSI 206 206 A 117 ASP C A 118 LYS N A 118 LYS CA A 118 LYS C 1.0 -97.00 -53.00 PHI 207 207 A 118 LYS N A 118 LYS CA A 118 LYS C A 119 TRP N 1.0 -45.00 -5.00 PSI 208 208 A 118 LYS C A 119 TRP N A 119 TRP CA A 119 TRP C 1.0 -96.00 -56.00 PHI 209 209 A 119 TRP N A 119 TRP CA A 119 TRP C A 120 VAL N 1.0 -38.00 -8.00 PSI 210 210 A 119 TRP C A 120 VAL N A 120 VAL CA A 120 VAL C 1.0 -165.00 -115.00 PHI 211 211 A 120 VAL N A 120 VAL CA A 120 VAL C A 121 PRO N 1.0 53.00 103.00 PSI 212 212 A 121 PRO N A 121 PRO CA A 121 PRO C A 122 GLN N 1.0 -43.00 -3.00 PSI 213 213 A 121 PRO C A 122 GLN N A 122 GLN CA A 122 GLN C 1.0 -99.00 -49.00 PHI 214 214 A 122 GLN N A 122 GLN CA A 122 GLN C A 123 VAL N 1.0 -54.00 -4.00 PSI 215 215 A 122 GLN C A 123 VAL N A 123 VAL CA A 123 VAL C 1.0 -158.00 -98.00 PHI 216 216 A 123 VAL N A 123 VAL CA A 123 VAL C A 124 PHE N 1.0 13.00 73.00 PSI 217 217 A 123 VAL C A 124 PHE N A 124 PHE CA A 124 PHE C 1.0 -185.00 -115.00 PHI 218 218 A 124 PHE N A 124 PHE CA A 124 PHE C A 125 VAL N 1.0 -66.00 -6.00 PSI 219 219 A 124 PHE C A 125 VAL N A 125 VAL CA A 125 VAL C 1.0 -115.00 -55.00 PHI 220 220 A 125 VAL N A 125 VAL CA A 125 VAL C A 126 ALA N 1.0 115.00 155.00 PSI 221 221 A 125 VAL C A 126 ALA N A 126 ALA CA A 126 ALA C 1.0 -123.00 -77.00 PHI 222 222 A 126 ALA N A 126 ALA CA A 126 ALA C A 127 SER N 1.0 118.00 178.00 PSI 223 223 A 126 ALA C A 127 SER N A 127 SER CA A 127 SER C 1.0 -180.00 -100.00 PHI 224 224 A 127 SER N A 127 SER CA A 127 SER C A 128 GLY N 1.0 100.00 180.00 PSI 225 225 A 127 SER C A 128 GLY N A 128 GLY CA A 128 GLY C 1.0 55.00 145.00 PHI 226 226 A 128 GLY N A 128 GLY CA A 128 GLY C A 129 ASP N 1.0 150.00 210.00 PSI 227 227 A 128 GLY C A 129 ASP N A 129 ASP CA A 129 ASP C 1.0 -130.00 -60.00 PHI 228 228 A 129 ASP N A 129 ASP CA A 129 ASP C A 130 CYS N 1.0 120.00 170.00 PSI 229 229 A 129 ASP C A 130 CYS N A 130 CYS CA A 130 CYS C 1.0 -146.00 -52.00 PHI 230 230 A 130 CYS N A 130 CYS CA A 130 CYS C A 131 ALA N 1.0 120.00 180.00 PSI 231 231 A 130 CYS C A 131 ALA N A 131 ALA CA A 131 ALA C 1.0 60.00 100.00 PHI 232 232 A 131 ALA N A 131 ALA CA A 131 ALA C A 132 GLU N 1.0 -10.00 30.00 PSI 233 233 A 131 ALA C A 132 GLU N A 132 GLU CA A 132 GLU C 1.0 -108.00 -68.00 PHI 234 234 A 132 GLU N A 132 GLU CA A 132 GLU C A 133 ARG N 1.0 130.00 170.00 PSI 235 235 A 132 GLU C A 133 ARG N A 133 ARG CA A 133 ARG C 1.0 -100.00 -60.00 PHI 236 236 A 133 ARG N A 133 ARG CA A 133 ARG C A 134 GLN N 1.0 110.00 150.00 PSI 237 237 A 133 ARG C A 134 GLN N A 134 GLN CA A 134 GLN C 1.0 -135.00 -95.00 PHI 238 238 A 134 GLN N A 134 GLN CA A 134 GLN C A 135 TRP N 1.0 -31.00 9.00 PSI 239 239 A 134 GLN C A 135 TRP N A 135 TRP CA A 135 TRP C 1.0 -185.00 -125.00 PHI 240 240 A 135 TRP N A 135 TRP CA A 135 TRP C A 136 ASP N 1.0 120.00 160.00 PSI 241 241 A 135 TRP C A 136 ASP N A 136 ASP CA A 136 ASP C 1.0 -155.00 -105.00 PHI 242 242 A 136 ASP N A 136 ASP CA A 136 ASP C A 137 PHE N 1.0 120.00 170.00 PSI 243 243 A 136 ASP C A 137 PHE N A 137 PHE CA A 137 PHE C 1.0 -160.00 -90.00 PHI 244 244 A 137 PHE N A 137 PHE CA A 137 PHE C A 138 LEU N 1.0 101.73 141.81 PSI 245 245 A 137 PHE C A 138 LEU N A 138 LEU CA A 138 LEU C 1.0 38.00 78.00 PHI 246 246 A 138 LEU N A 138 LEU CA A 138 LEU C A 139 GLY N 1.0 18.00 58.00 PSI 247 247 A 138 LEU C A 139 GLY N A 139 GLY CA A 139 GLY C 1.0 63.00 103.00 PHI 248 248 A 139 GLY N A 139 GLY CA A 139 GLY C A 140 LEU N 1.0 -15.00 35.00 PSI 249 249 A 139 GLY C A 140 LEU N A 140 LEU CA A 140 LEU C 1.0 -127.00 -55.00 PHI 250 250 A 140 LEU N A 140 LEU CA A 140 LEU C A 141 GLU N 1.0 121.00 151.00 PSI 251 251 A 140 LEU C A 141 GLU N A 141 GLU CA A 141 GLU C 1.0 -95.00 -55.00 PHI 252 252 A 141 GLU N A 141 GLU CA A 141 GLU C A 142 MET N 1.0 137.00 177.00 PSI 253 253 A 141 GLU C A 142 MET N A 142 MET CA A 142 MET C 1.0 -75.00 -35.00 PHI 254 254 A 142 MET N A 142 MET CA A 142 MET C A 143 PRO N 1.0 -65.00 -15.00 PSI 255 255 A 143 PRO N A 143 PRO CA A 143 PRO C A 144 GLN N 1.0 -48.98 -18.98 PSI 256 256 A 143 PRO C A 144 GLN N A 144 GLN CA A 144 GLN C 1.0 -75.00 -45.00 PHI 257 257 A 144 GLN N A 144 GLN CA A 144 GLN C A 145 TRP N 1.0 -59.10 -29.10 PSI 258 258 A 144 GLN C A 145 TRP N A 145 TRP CA A 145 TRP C 1.0 -79.00 -49.00 PHI 259 259 A 145 TRP N A 145 TRP CA A 145 TRP C A 146 LEU N 1.0 -56.00 -26.00 PSI 260 260 A 145 TRP C A 146 LEU N A 146 LEU CA A 146 LEU C 1.0 -85.00 -45.00 PHI 261 261 A 146 LEU N A 146 LEU CA A 146 LEU C A 147 LEU N 1.0 -52.00 -16.00 PSI 262 262 A 146 LEU C A 147 LEU N A 147 LEU CA A 147 LEU C 1.0 -79.00 -49.00 PHI 263 263 A 147 LEU N A 147 LEU CA A 147 LEU C A 148 GLY N 1.0 -59.00 -29.00 PSI 264 264 A 147 LEU C A 148 GLY N A 148 GLY CA A 148 GLY C 1.0 -78.00 -48.00 PHI 265 265 A 148 GLY N A 148 GLY CA A 148 GLY C A 149 ILE N 1.0 -58.00 -28.00 PSI 266 266 A 148 GLY C A 149 ILE N A 149 ILE CA A 149 ILE C 1.0 -84.22 -44.22 PHI 267 267 A 149 ILE N A 149 ILE CA A 149 ILE C A 150 PHE N 1.0 -55.96 -25.96 PSI 268 268 A 149 ILE C A 150 PHE N A 150 PHE CA A 150 PHE C 1.0 -78.00 -48.00 PHI 269 269 A 150 PHE N A 150 PHE CA A 150 PHE C A 151 ILE N 1.0 -56.00 -26.00 PSI 270 270 A 150 PHE C A 151 ILE N A 151 ILE CA A 151 ILE C 1.0 -77.00 -47.00 PHI 271 271 A 151 ILE N A 151 ILE CA A 151 ILE C A 152 ALA N 1.0 -59.00 -29.00 PSI 272 272 A 151 ILE C A 152 ALA N A 152 ALA CA A 152 ALA C 1.0 -76.41 -46.41 PHI 273 273 A 152 ALA N A 152 ALA CA A 152 ALA C A 153 TYR N 1.0 -63.00 -33.00 PSI 274 274 A 152 ALA C A 153 TYR N A 153 TYR CA A 153 TYR C 1.0 -84.45 -44.45 PHI 275 275 A 153 TYR N A 153 TYR CA A 153 TYR C A 154 LEU N 1.0 -56.28 -26.28 PSI 276 276 A 153 TYR C A 154 LEU N A 154 LEU CA A 154 LEU C 1.0 -78.00 -48.00 PHI 277 277 A 154 LEU N A 154 LEU CA A 154 LEU C A 155 ILE N 1.0 -61.00 -31.00 PSI 278 278 A 154 LEU C A 155 ILE N A 155 ILE CA A 155 ILE C 1.0 -82.00 -52.00 PHI 279 279 A 155 ILE N A 155 ILE CA A 155 ILE C A 156 VAL N 1.0 -58.00 -28.00 PSI 280 280 A 155 ILE C A 156 VAL N A 156 VAL CA A 156 VAL C 1.0 -79.24 -49.24 PHI 281 281 A 156 VAL N A 156 VAL CA A 156 VAL C A 157 ALA N 1.0 -58.19 -28.19 PSI 282 282 A 156 VAL C A 157 ALA N A 157 ALA CA A 157 ALA C 1.0 -80.00 -50.00 PHI 283 283 A 157 ALA N A 157 ALA CA A 157 ALA C A 158 VAL N 1.0 -54.00 -24.00 PSI 284 284 A 157 ALA C A 158 VAL N A 158 VAL CA A 158 VAL C 1.0 -79.00 -49.00 PHI 285 285 A 158 VAL N A 158 VAL CA A 158 VAL C A 159 LEU N 1.0 -55.00 -25.00 PSI 286 286 A 158 VAL C A 159 LEU N A 159 LEU CA A 159 LEU C 1.0 -85.00 -55.00 PHI 287 287 A 159 LEU N A 159 LEU CA A 159 LEU C A 160 VAL N 1.0 -54.00 -24.00 PSI 288 288 A 159 LEU C A 160 VAL N A 160 VAL CA A 160 VAL C 1.0 -78.00 -48.00 PHI 289 289 A 160 VAL N A 160 VAL CA A 160 VAL C A 161 VAL N 1.0 -60.00 -20.00 PSI 290 290 A 160 VAL C A 161 VAL N A 161 VAL CA A 161 VAL C 1.0 -83.00 -43.00 PHI 291 291 A 161 VAL N A 161 VAL CA A 161 VAL C A 162 ILE N 1.0 -55.00 -23.00 PSI 292 292 A 161 VAL C A 162 ILE N A 162 ILE CA A 162 ILE C 1.0 -83.00 -53.00 PHI 293 293 A 162 ILE N A 162 ILE CA A 162 ILE C A 163 SER N 1.0 -57.00 3.00 PSI 294 294 A 162 ILE C A 163 SER N A 163 SER CA A 163 SER C 1.0 -93.00 -53.00 PHI 295 295 A 163 SER N A 163 SER CA A 163 SER C A 164 GLN N 1.0 -56.00 0.00 PSI stop_ save_ save_CNS/XPLOR_dipolar_coupling_5 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_5 _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 3 ARG N A 3 ARG H 1.0 . . . 2 2 A 4 PHE N A 4 PHE H 1.0 . . . 3 3 A 5 LEU N A 5 LEU H 1.0 . . . 4 4 A 6 ASN N A 6 ASN H 1.0 . . . 5 5 A 7 GLN N A 7 GLN H 1.0 . . . 6 6 A 8 ALA N A 8 ALA H 1.0 . . . 7 7 A 9 SER N A 9 SER H 1.0 . . . 8 8 A 10 GLN N A 10 GLN H 1.0 . . . 9 9 A 11 GLY N A 11 GLY H 1.0 . . . 10 10 A 12 ARG N A 12 ARG H 1.0 . . . 11 11 A 13 GLY N A 13 GLY H 1.0 . . . 12 12 A 14 ALA N A 14 ALA H 1.0 . . . 13 13 A 15 TRP N A 15 TRP H 1.0 . . . 14 14 A 16 LEU N A 16 LEU H 1.0 . . . 15 15 A 17 LEU N A 17 LEU H 1.0 . . . 16 16 A 18 MET N A 18 MET H 1.0 . . . 17 17 A 19 ALA N A 19 ALA H 1.0 . . . 18 18 A 20 PHE N A 20 PHE H 1.0 . . . 19 19 A 24 ALA N A 24 ALA H 1.0 . . . 20 20 A 25 LEU N A 25 LEU H 1.0 . . . 21 21 A 26 GLU N A 26 GLU H 1.0 . . . 22 22 A 27 LEU N A 27 LEU H 1.0 . . . 23 23 A 29 ALA N A 29 ALA H 1.0 . . . 24 24 A 30 LEU N A 30 LEU H 1.0 . . . 25 25 A 31 TRP N A 31 TRP H 1.0 . . . 26 26 A 32 PHE N A 32 PHE H 1.0 . . . 27 27 A 33 GLN N A 33 GLN H 1.0 . . . 28 28 A 34 HIS N A 34 HIS H 1.0 . . . 29 29 A 37 LEU N A 37 LEU H 1.0 . . . 30 30 A 38 LEU N A 38 LEU H 1.0 . . . 31 31 A 39 LYS N A 39 LYS H 1.0 . . . 32 32 A 42 VAL N A 42 VAL H 1.0 . . . 33 33 A 43 LEU N A 43 LEU H 1.0 . . . 34 34 A 44 SER N A 44 SER H 1.0 . . . 35 35 A 46 TYR N A 46 TYR H 1.0 . . . 36 36 A 47 GLU N A 47 GLU H 1.0 . . . 37 37 A 48 ARG N A 48 ARG H 1.0 . . . 38 38 A 49 ALA N A 49 ALA H 1.0 . . . 39 39 A 50 ALA N A 50 ALA H 1.0 . . . 40 40 A 51 LEU N A 51 LEU H 1.0 . . . 41 41 A 52 PHE N A 52 PHE H 1.0 . . . 42 42 A 53 GLY N A 53 GLY H 1.0 . . . 43 43 A 54 VAL N A 54 VAL H 1.0 . . . 44 44 A 55 LEU N A 55 LEU H 1.0 . . . 45 45 A 56 GLY N A 56 GLY H 1.0 . . . 46 46 A 57 ALA N A 57 ALA H 1.0 . . . 47 47 A 58 ALA N A 58 ALA H 1.0 . . . 48 48 A 59 LEU N A 59 LEU H 1.0 . . . 49 49 A 60 ILE N A 60 ILE H 1.0 . . . 50 50 A 61 GLY N A 61 GLY H 1.0 . . . 51 51 A 62 ALA N A 62 ALA H 1.0 . . . 52 52 A 63 ILE N A 63 ILE H 1.0 . . . 53 53 A 64 ALA N A 64 ALA H 1.0 . . . 54 54 A 66 LYS N A 66 LYS H 1.0 . . . 55 55 A 67 THR N A 67 THR H 1.0 . . . 56 56 A 70 ARG N A 70 ARG H 1.0 . . . 57 57 A 71 TYR N A 71 TYR H 1.0 . . . 58 58 A 72 VAL N A 72 VAL H 1.0 . . . 59 59 A 73 ALA N A 73 ALA H 1.0 . . . 60 60 A 74 MET N A 74 MET H 1.0 . . . 61 61 A 75 VAL N A 75 VAL H 1.0 . . . 62 62 A 76 ILE N A 76 ILE H 1.0 . . . 63 63 A 77 TRP N A 77 TRP H 1.0 . . . 64 64 A 78 LEU N A 78 LEU H 1.0 . . . 65 65 A 79 TYR N A 79 TYR H 1.0 . . . 66 66 A 81 ALA N A 81 ALA H 1.0 . . . 67 67 A 82 PHE N A 82 PHE H 1.0 . . . 68 68 A 83 ARG N A 83 ARG H 1.0 . . . 69 69 A 84 GLY N A 84 GLY H 1.0 . . . 70 70 A 85 VAL N A 85 VAL H 1.0 . . . 71 71 A 87 LEU N A 87 LEU H 1.0 . . . 72 72 A 89 TYR N A 89 TYR H 1.0 . . . 73 73 A 90 GLU N A 90 GLU H 1.0 . . . 74 74 A 94 LEU N A 94 LEU H 1.0 . . . 75 75 A 95 GLN N A 95 GLN H 1.0 . . . 76 76 A 96 LEU N A 96 LEU H 1.0 . . . 77 77 A 97 TYR N A 97 TYR H 1.0 . . . 78 78 A 114 LEU N A 114 LEU H 1.0 . . . 79 79 A 116 LEU N A 116 LEU H 1.0 . . . 80 80 A 117 ASP N A 117 ASP H 1.0 . . . 81 81 A 118 LYS N A 118 LYS H 1.0 . . . 82 82 A 119 TRP N A 119 TRP H 1.0 . . . 83 83 A 120 VAL N A 120 VAL H 1.0 . . . 84 84 A 122 GLN N A 122 GLN H 1.0 . . . 85 85 A 125 VAL N A 125 VAL H 1.0 . . . 86 86 A 126 ALA N A 126 ALA H 1.0 . . . 87 87 A 127 SER N A 127 SER H 1.0 . . . 88 88 A 128 GLY N A 128 GLY H 1.0 . . . 89 89 A 129 ASP N A 129 ASP H 1.0 . . . 90 90 A 131 ALA N A 131 ALA H 1.0 . . . 91 91 A 132 GLU N A 132 GLU H 1.0 . . . 92 92 A 133 ARG N A 133 ARG H 1.0 . . . 93 93 A 135 TRP N A 135 TRP H 1.0 . . . 94 94 A 136 ASP N A 136 ASP H 1.0 . . . 95 95 A 137 PHE N A 137 PHE H 1.0 . . . 96 96 A 138 LEU N A 138 LEU H 1.0 . . . 97 97 A 139 GLY N A 139 GLY H 1.0 . . . 98 98 A 140 LEU N A 140 LEU H 1.0 . . . 99 99 A 141 GLU N A 141 GLU H 1.0 . . . 100 100 A 142 MET N A 142 MET H 1.0 . . . 101 101 A 144 GLN N A 144 GLN H 1.0 . . . 102 102 A 145 TRP N A 145 TRP H 1.0 . . . 103 103 A 146 LEU N A 146 LEU H 1.0 . . . 104 104 A 147 LEU N A 147 LEU H 1.0 . . . 105 105 A 148 GLY N A 148 GLY H 1.0 . . . 106 106 A 149 ILE N A 149 ILE H 1.0 . . . 107 107 A 151 ILE N A 151 ILE H 1.0 . . . 108 108 A 152 ALA N A 152 ALA H 1.0 . . . 109 109 A 153 TYR N A 153 TYR H 1.0 . . . 110 110 A 156 VAL N A 156 VAL H 1.0 . . . 111 111 A 157 ALA N A 157 ALA H 1.0 . . . 112 112 A 159 LEU N A 159 LEU H 1.0 . . . 113 113 A 161 VAL N A 161 VAL H 1.0 . . . 114 114 A 162 ILE N A 162 ILE H 1.0 . . . 115 115 A 3 ARG C A 4 PHE N 1.0 . . . 116 116 A 4 PHE C A 5 LEU N 1.0 . . . 117 117 A 5 LEU C A 6 ASN N 1.0 . . . 118 118 A 6 ASN C A 7 GLN N 1.0 . . . 119 119 A 7 GLN C A 8 ALA N 1.0 . . . 120 120 A 9 SER C A 10 GLN N 1.0 . . . 121 121 A 10 GLN C A 11 GLY N 1.0 . . . 122 122 A 11 GLY C A 12 ARG N 1.0 . . . 123 123 A 12 ARG C A 13 GLY N 1.0 . . . 124 124 A 13 GLY C A 14 ALA N 1.0 . . . 125 125 A 14 ALA C A 15 TRP N 1.0 . . . 126 126 A 15 TRP C A 16 LEU N 1.0 . . . 127 127 A 16 LEU C A 17 LEU N 1.0 . . . 128 128 A 17 LEU C A 18 MET N 1.0 . . . 129 129 A 18 MET C A 19 ALA N 1.0 . . . 130 130 A 19 ALA C A 20 PHE N 1.0 . . . 131 131 A 23 LEU C A 24 ALA N 1.0 . . . 132 132 A 24 ALA C A 25 LEU N 1.0 . . . 133 133 A 28 THR C A 29 ALA N 1.0 . . . 134 134 A 29 ALA C A 30 LEU N 1.0 . . . 135 135 A 30 LEU C A 31 TRP N 1.0 . . . 136 136 A 31 TRP C A 32 PHE N 1.0 . . . 137 137 A 32 PHE C A 33 GLN N 1.0 . . . 138 138 A 36 MET C A 37 LEU N 1.0 . . . 139 139 A 37 LEU C A 38 LEU N 1.0 . . . 140 140 A 38 LEU C A 39 LYS N 1.0 . . . 141 141 A 41 CYS C A 42 VAL N 1.0 . . . 142 142 A 42 VAL C A 43 LEU N 1.0 . . . 143 143 A 43 LEU C A 44 SER N 1.0 . . . 144 144 A 45 ILE C A 46 TYR N 1.0 . . . 145 145 A 46 TYR C A 47 GLU N 1.0 . . . 146 146 A 47 GLU C A 48 ARG N 1.0 . . . 147 147 A 48 ARG C A 49 ALA N 1.0 . . . 148 148 A 49 ALA C A 50 ALA N 1.0 . . . 149 149 A 50 ALA C A 51 LEU N 1.0 . . . 150 150 A 51 LEU C A 52 PHE N 1.0 . . . 151 151 A 52 PHE C A 53 GLY N 1.0 . . . 152 152 A 53 GLY C A 54 VAL N 1.0 . . . 153 153 A 54 VAL C A 55 LEU N 1.0 . . . 154 154 A 55 LEU C A 56 GLY N 1.0 . . . 155 155 A 56 GLY C A 57 ALA N 1.0 . . . 156 156 A 57 ALA C A 58 ALA N 1.0 . . . 157 157 A 58 ALA C A 59 LEU N 1.0 . . . 158 158 A 59 LEU C A 60 ILE N 1.0 . . . 159 159 A 60 ILE C A 61 GLY N 1.0 . . . 160 160 A 61 GLY C A 62 ALA N 1.0 . . . 161 161 A 62 ALA C A 63 ILE N 1.0 . . . 162 162 A 63 ILE C A 64 ALA N 1.0 . . . 163 163 A 65 PRO C A 66 LYS N 1.0 . . . 164 164 A 66 LYS C A 67 THR N 1.0 . . . 165 165 A 68 PRO C A 69 LEU N 1.0 . . . 166 166 A 69 LEU C A 70 ARG N 1.0 . . . 167 167 A 70 ARG C A 71 TYR N 1.0 . . . 168 168 A 71 TYR C A 72 VAL N 1.0 . . . 169 169 A 72 VAL C A 73 ALA N 1.0 . . . 170 170 A 73 ALA C A 74 MET N 1.0 . . . 171 171 A 74 MET C A 75 VAL N 1.0 . . . 172 172 A 75 VAL C A 76 ILE N 1.0 . . . 173 173 A 76 ILE C A 77 TRP N 1.0 . . . 174 174 A 77 TRP C A 78 LEU N 1.0 . . . 175 175 A 78 LEU C A 79 TYR N 1.0 . . . 176 176 A 80 SER C A 81 ALA N 1.0 . . . 177 177 A 81 ALA C A 82 PHE N 1.0 . . . 178 178 A 82 PHE C A 83 ARG N 1.0 . . . 179 179 A 83 ARG C A 84 GLY N 1.0 . . . 180 180 A 84 GLY C A 85 VAL N 1.0 . . . 181 181 A 86 GLN C A 87 LEU N 1.0 . . . 182 182 A 88 THR C A 89 TYR N 1.0 . . . 183 183 A 89 TYR C A 90 GLU N 1.0 . . . 184 184 A 92 THR C A 93 MET N 1.0 . . . 185 185 A 93 MET C A 94 LEU N 1.0 . . . 186 186 A 94 LEU C A 95 GLN N 1.0 . . . 187 187 A 95 GLN C A 96 LEU N 1.0 . . . 188 188 A 96 LEU C A 97 TYR N 1.0 . . . 189 189 A 113 TRP C A 114 LEU N 1.0 . . . 190 190 A 115 PRO C A 116 LEU N 1.0 . . . 191 191 A 116 LEU C A 117 ASP N 1.0 . . . 192 192 A 117 ASP C A 118 LYS N 1.0 . . . 193 193 A 118 LYS C A 119 TRP N 1.0 . . . 194 194 A 119 TRP C A 120 VAL N 1.0 . . . 195 195 A 121 PRO C A 122 GLN N 1.0 . . . 196 196 A 124 PHE C A 125 VAL N 1.0 . . . 197 197 A 125 VAL C A 126 ALA N 1.0 . . . 198 198 A 126 ALA C A 127 SER N 1.0 . . . 199 199 A 127 SER C A 128 GLY N 1.0 . . . 200 200 A 128 GLY C A 129 ASP N 1.0 . . . 201 201 A 130 CYS C A 131 ALA N 1.0 . . . 202 202 A 131 ALA C A 132 GLU N 1.0 . . . 203 203 A 132 GLU C A 133 ARG N 1.0 . . . 204 204 A 134 GLN C A 135 TRP N 1.0 . . . 205 205 A 135 TRP C A 136 ASP N 1.0 . . . 206 206 A 136 ASP C A 137 PHE N 1.0 . . . 207 207 A 137 PHE C A 138 LEU N 1.0 . . . 208 208 A 138 LEU C A 139 GLY N 1.0 . . . 209 209 A 139 GLY C A 140 LEU N 1.0 . . . 210 210 A 140 LEU C A 141 GLU N 1.0 . . . 211 211 A 141 GLU C A 142 MET N 1.0 . . . 212 212 A 143 PRO C A 144 GLN N 1.0 . . . 213 213 A 144 GLN C A 145 TRP N 1.0 . . . 214 214 A 145 TRP C A 146 LEU N 1.0 . . . 215 215 A 146 LEU C A 147 LEU N 1.0 . . . 216 216 A 147 LEU C A 148 GLY N 1.0 . . . 217 217 A 148 GLY C A 149 ILE N 1.0 . . . 218 218 A 150 PHE C A 151 ILE N 1.0 . . . 219 219 A 151 ILE C A 152 ALA N 1.0 . . . 220 220 A 152 ALA C A 153 TYR N 1.0 . . . 221 221 A 160 VAL C A 161 VAL N 1.0 . . . 222 222 A 161 VAL C A 162 ILE N 1.0 . . . 223 223 A 3 ARG CA A 3 ARG C 1.0 . . . 224 224 A 4 PHE CA A 4 PHE C 1.0 . . . 225 225 A 5 LEU CA A 5 LEU C 1.0 . . . 226 226 A 7 GLN CA A 7 GLN C 1.0 . . . 227 227 A 8 ALA CA A 8 ALA C 1.0 . . . 228 228 A 9 SER CA A 9 SER C 1.0 . . . 229 229 A 10 GLN CA A 10 GLN C 1.0 . . . 230 230 A 11 GLY CA A 11 GLY C 1.0 . . . 231 231 A 13 GLY CA A 13 GLY C 1.0 . . . 232 232 A 14 ALA CA A 14 ALA C 1.0 . . . 233 233 A 16 LEU CA A 16 LEU C 1.0 . . . 234 234 A 17 LEU CA A 17 LEU C 1.0 . . . 235 235 A 18 MET CA A 18 MET C 1.0 . . . 236 236 A 19 ALA CA A 19 ALA C 1.0 . . . 237 237 A 23 LEU CA A 23 LEU C 1.0 . . . 238 238 A 24 ALA CA A 24 ALA C 1.0 . . . 239 239 A 26 GLU CA A 26 GLU C 1.0 . . . 240 240 A 28 THR CA A 28 THR C 1.0 . . . 241 241 A 29 ALA CA A 29 ALA C 1.0 . . . 242 242 A 30 LEU CA A 30 LEU C 1.0 . . . 243 243 A 31 TRP CA A 31 TRP C 1.0 . . . 244 244 A 32 PHE CA A 32 PHE C 1.0 . . . 245 245 A 33 GLN CA A 33 GLN C 1.0 . . . 246 246 A 36 MET CA A 36 MET C 1.0 . . . 247 247 A 37 LEU CA A 37 LEU C 1.0 . . . 248 248 A 38 LEU CA A 38 LEU C 1.0 . . . 249 249 A 40 PRO CA A 40 PRO C 1.0 . . . 250 250 A 41 CYS CA A 41 CYS C 1.0 . . . 251 251 A 42 VAL CA A 42 VAL C 1.0 . . . 252 252 A 43 LEU CA A 43 LEU C 1.0 . . . 253 253 A 44 SER CA A 44 SER C 1.0 . . . 254 254 A 45 ILE CA A 45 ILE C 1.0 . . . 255 255 A 46 TYR CA A 46 TYR C 1.0 . . . 256 256 A 48 ARG CA A 48 ARG C 1.0 . . . 257 257 A 49 ALA CA A 49 ALA C 1.0 . . . 258 258 A 51 LEU CA A 51 LEU C 1.0 . . . 259 259 A 52 PHE CA A 52 PHE C 1.0 . . . 260 260 A 53 GLY CA A 53 GLY C 1.0 . . . 261 261 A 54 VAL CA A 54 VAL C 1.0 . . . 262 262 A 55 LEU CA A 55 LEU C 1.0 . . . 263 263 A 56 GLY CA A 56 GLY C 1.0 . . . 264 264 A 57 ALA CA A 57 ALA C 1.0 . . . 265 265 A 58 ALA CA A 58 ALA C 1.0 . . . 266 266 A 59 LEU CA A 59 LEU C 1.0 . . . 267 267 A 60 ILE CA A 60 ILE C 1.0 . . . 268 268 A 61 GLY CA A 61 GLY C 1.0 . . . 269 269 A 62 ALA CA A 62 ALA C 1.0 . . . 270 270 A 63 ILE CA A 63 ILE C 1.0 . . . 271 271 A 65 PRO CA A 65 PRO C 1.0 . . . 272 272 A 66 LYS CA A 66 LYS C 1.0 . . . 273 273 A 68 PRO CA A 68 PRO C 1.0 . . . 274 274 A 69 LEU CA A 69 LEU C 1.0 . . . 275 275 A 70 ARG CA A 70 ARG C 1.0 . . . 276 276 A 71 TYR CA A 71 TYR C 1.0 . . . 277 277 A 72 VAL CA A 72 VAL C 1.0 . . . 278 278 A 73 ALA CA A 73 ALA C 1.0 . . . 279 279 A 74 MET CA A 74 MET C 1.0 . . . 280 280 A 75 VAL CA A 75 VAL C 1.0 . . . 281 281 A 76 ILE CA A 76 ILE C 1.0 . . . 282 282 A 77 TRP CA A 77 TRP C 1.0 . . . 283 283 A 78 LEU CA A 78 LEU C 1.0 . . . 284 284 A 80 SER CA A 80 SER C 1.0 . . . 285 285 A 81 ALA CA A 81 ALA C 1.0 . . . 286 286 A 82 PHE CA A 82 PHE C 1.0 . . . 287 287 A 83 ARG CA A 83 ARG C 1.0 . . . 288 288 A 84 GLY CA A 84 GLY C 1.0 . . . 289 289 A 86 GLN CA A 86 GLN C 1.0 . . . 290 290 A 88 THR CA A 88 THR C 1.0 . . . 291 291 A 89 TYR CA A 89 TYR C 1.0 . . . 292 292 A 91 HIS CA A 91 HIS C 1.0 . . . 293 293 A 93 MET CA A 93 MET C 1.0 . . . 294 294 A 94 LEU CA A 94 LEU C 1.0 . . . 295 295 A 95 GLN CA A 95 GLN C 1.0 . . . 296 296 A 96 LEU CA A 96 LEU C 1.0 . . . 297 297 A 98 PRO CA A 98 PRO C 1.0 . . . 298 298 A 115 PRO CA A 115 PRO C 1.0 . . . 299 299 A 116 LEU CA A 116 LEU C 1.0 . . . 300 300 A 118 LYS CA A 118 LYS C 1.0 . . . 301 301 A 119 TRP CA A 119 TRP C 1.0 . . . 302 302 A 121 PRO CA A 121 PRO C 1.0 . . . 303 303 A 123 VAL CA A 123 VAL C 1.0 . . . 304 304 A 124 PHE CA A 124 PHE C 1.0 . . . 305 305 A 125 VAL CA A 125 VAL C 1.0 . . . 306 306 A 126 ALA CA A 126 ALA C 1.0 . . . 307 307 A 127 SER CA A 127 SER C 1.0 . . . 308 308 A 128 GLY CA A 128 GLY C 1.0 . . . 309 309 A 129 ASP CA A 129 ASP C 1.0 . . . 310 310 A 130 CYS CA A 130 CYS C 1.0 . . . 311 311 A 131 ALA CA A 131 ALA C 1.0 . . . 312 312 A 132 GLU CA A 132 GLU C 1.0 . . . 313 313 A 133 ARG CA A 133 ARG C 1.0 . . . 314 314 A 134 GLN CA A 134 GLN C 1.0 . . . 315 315 A 135 TRP CA A 135 TRP C 1.0 . . . 316 316 A 136 ASP CA A 136 ASP C 1.0 . . . 317 317 A 137 PHE CA A 137 PHE C 1.0 . . . 318 318 A 138 LEU CA A 138 LEU C 1.0 . . . 319 319 A 139 GLY CA A 139 GLY C 1.0 . . . 320 320 A 140 LEU CA A 140 LEU C 1.0 . . . 321 321 A 141 GLU CA A 141 GLU C 1.0 . . . 322 322 A 143 PRO CA A 143 PRO C 1.0 . . . 323 323 A 144 GLN CA A 144 GLN C 1.0 . . . 324 324 A 145 TRP CA A 145 TRP C 1.0 . . . 325 325 A 147 LEU CA A 147 LEU C 1.0 . . . 326 326 A 148 GLY CA A 148 GLY C 1.0 . . . 327 327 A 149 ILE CA A 149 ILE C 1.0 . . . 328 328 A 150 PHE CA A 150 PHE C 1.0 . . . 329 329 A 152 ALA CA A 152 ALA C 1.0 . . . 330 330 A 153 TYR CA A 153 TYR C 1.0 . . . 331 331 A 155 ILE CA A 155 ILE C 1.0 . . . 332 332 A 156 VAL CA A 156 VAL C 1.0 . . . 333 333 A 158 VAL CA A 158 VAL C 1.0 . . . 334 334 A 160 VAL CA A 160 VAL C 1.0 . . . 335 335 A 161 VAL CA A 161 VAL C 1.0 . . . stop_ save_