data_nef_c34338_6qam save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 _nef_nmr_meta_data.program_name . _nef_nmr_meta_data.program_version . _nef_nmr_meta_data.creation_date . _nef_nmr_meta_data.uuid . _nef_nmr_meta_data.coordinate_file_name . loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 6QAM stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 ASN middle . . 3 A 3 GLU middle . . 4 A 4 ASN middle . . 5 A 5 TYR middle . . 6 A 6 PRO middle . false 7 A 7 ALA middle . . 8 A 8 LYS middle . . 9 A 9 SER middle . . 10 A 10 ALA middle . . 11 A 11 GLY middle . false 12 A 12 TYR middle . . 13 A 13 ASN middle . . 14 A 14 GLN middle . . 15 A 15 GLY middle . false 16 A 16 ASP middle . . 17 A 17 TRP middle . . 18 A 18 VAL middle . . 19 A 19 ALA middle . . 20 A 20 SER middle . . 21 A 21 PHE middle . . 22 A 22 ASN middle . . 23 A 23 PHE middle . . 24 A 24 SER middle . . 25 A 25 LYS middle . . 26 A 26 VAL middle . . 27 A 27 TYR middle . . 28 A 28 VAL middle . . 29 A 29 GLY middle . false 30 A 30 GLU middle . . 31 A 31 GLU middle . . 32 A 32 LEU middle . . 33 A 33 GLY middle . false 34 A 34 ASP middle . . 35 A 35 LEU middle . . 36 A 36 ASN middle . . 37 A 37 VAL middle . . 38 A 38 GLY middle . false 39 A 39 GLY middle . false 40 A 40 GLY middle . false 41 A 41 ALA middle . . 42 A 42 LEU middle . . 43 A 43 PRO middle . false 44 A 44 ASN middle . . 45 A 45 ALA middle . . 46 A 46 ASP middle . . 47 A 47 VAL middle . . 48 A 48 SER middle . . 49 A 49 ILE middle . . 50 A 50 GLY middle . false 51 A 51 ASN middle . . 52 A 52 ASP middle . . 53 A 53 THR middle . . 54 A 54 THR middle . . 55 A 55 LEU middle . . 56 A 56 THR middle . . 57 A 57 PHE middle . . 58 A 58 ASP middle . . 59 A 59 ILE middle . . 60 A 60 ALA middle . . 61 A 61 TYR middle . . 62 A 62 PHE middle . . 63 A 63 VAL middle . . 64 A 64 SER middle . . 65 A 65 SER middle . . 66 A 66 ASN middle . . 67 A 67 ILE middle . . 68 A 68 ALA middle . . 69 A 69 VAL middle . . 70 A 70 ASP middle . . 71 A 71 PHE middle . . 72 A 72 PHE middle . . 73 A 73 VAL middle . . 74 A 74 GLY middle . false 75 A 75 VAL middle . . 76 A 76 PRO middle . false 77 A 77 ALA middle . . 78 A 78 ARG middle . . 79 A 79 ALA middle . . 80 A 80 LYS middle . . 81 A 81 PHE middle . . 82 A 82 GLN middle . . 83 A 83 GLY middle . false 84 A 84 GLU middle . . 85 A 85 LYS middle . . 86 A 86 SER middle . . 87 A 87 ILE middle . . 88 A 88 SER middle . . 89 A 89 SER middle . . 90 A 90 LEU middle . . 91 A 91 GLY middle . false 92 A 92 ARG middle . . 93 A 93 VAL middle . . 94 A 94 SER middle . . 95 A 95 GLU middle . . 96 A 96 VAL middle . . 97 A 97 ASP middle . . 98 A 98 TYR middle . . 99 A 99 GLY middle . false 100 A 100 PRO middle . false 101 A 101 ALA middle . . 102 A 102 ILE middle . . 103 A 103 LEU middle . . 104 A 104 SER middle . . 105 A 105 LEU middle . . 106 A 106 GLN middle . . 107 A 107 TYR middle . . 108 A 108 HIS middle . . 109 A 109 TYR middle . . 110 A 110 ASP middle . . 111 A 111 SER middle . . 112 A 112 PHE middle . . 113 A 113 GLU middle . . 114 A 114 ARG middle . . 115 A 115 LEU middle . . 116 A 116 TYR middle . . 117 A 117 PRO middle . false 118 A 118 TYR middle . . 119 A 119 VAL middle . . 120 A 120 GLY middle . false 121 A 121 VAL middle . . 122 A 122 GLY middle . false 123 A 123 VAL middle . . 124 A 124 GLY middle . false 125 A 125 ARG middle . . 126 A 126 VAL middle . . 127 A 127 LEU middle . . 128 A 128 PHE middle . . 129 A 129 PHE middle . . 130 A 130 ASP middle . . 131 A 131 LYS middle . . 132 A 132 THR middle . . 133 A 133 ASP middle . . 134 A 134 GLY middle . false 135 A 135 ALA middle . . 136 A 136 LEU middle . . 137 A 137 SER middle . . 138 A 138 SER middle . . 139 A 139 PHE middle . . 140 A 140 ASP middle . . 141 A 141 ILE middle . . 142 A 142 LYS middle . . 143 A 143 ASP middle . . 144 A 144 LYS middle . . 145 A 145 TRP middle . . 146 A 146 ALA middle . . 147 A 147 PRO middle . false 148 A 148 ALA middle . . 149 A 149 PHE middle . . 150 A 150 GLN middle . . 151 A 151 VAL middle . . 152 A 152 GLY middle . false 153 A 153 LEU middle . . 154 A 154 ARG middle . . 155 A 155 TYR middle . . 156 A 156 ASP middle . . 157 A 157 LEU middle . . 158 A 158 GLY middle . false 159 A 159 ASN middle . . 160 A 160 SER middle . . 161 A 161 TRP middle . . 162 A 162 MET middle . . 163 A 163 LEU middle . . 164 A 164 ASN middle . . 165 A 165 SER middle . . 166 A 166 ASP middle . . 167 A 167 VAL middle . . 168 A 168 ARG middle . . 169 A 169 TYR middle . . 170 A 170 ILE middle . . 171 A 171 PRO middle . false 172 A 172 PHE middle . . 173 A 173 LYS middle . . 174 A 174 THR middle . . 175 A 175 ASP middle . . 176 A 176 VAL middle . . 177 A 177 THR middle . . 178 A 178 GLY middle . false 179 A 179 THR middle . . 180 A 180 LEU middle . . 181 A 181 GLY middle . false 182 A 182 PRO middle . false 183 A 183 VAL middle . . 184 A 184 PRO middle . false 185 A 185 VAL middle . . 186 A 186 SER middle . . 187 A 187 THR middle . . 188 A 188 LYS middle . . 189 A 189 ILE middle . . 190 A 190 GLU middle . . 191 A 191 VAL middle . . 192 A 192 ASP middle . . 193 A 193 PRO middle . false 194 A 194 PHE middle . . 195 A 195 ILE middle . . 196 A 196 LEU middle . . 197 A 197 SER middle . . 198 A 198 LEU middle . . 199 A 199 GLY middle . false 200 A 200 ALA middle . . 201 A 201 SER middle . . 202 A 202 TYR middle . . 203 A 203 VAL middle . . 204 A 204 PHE middle . . 205 A 205 LYS middle . . 206 A 206 LEU middle . . 207 A 207 ALA middle . . 208 A 208 ALA middle . . 209 A 209 ALA middle . . 210 A 210 LEU middle . . 211 A 211 GLU middle . . 212 A 212 HIS middle . . 213 A 213 HIS middle . . 214 A 214 HIS middle . . 215 A 215 HIS middle . . 216 A 216 HIS middle . . 217 A 217 HIS middle . . 218 A 218 HIS middle . . 219 A 219 HIS end . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 9 SER CA C 13 57.791 . A 9 SER CB C 13 63.316 . A 10 ALA H H 1 8.107 . A 10 ALA C C 13 177.375 . A 10 ALA CA C 13 51.779 . A 10 ALA CB C 13 19.380 . A 10 ALA N N 15 126.622 . A 11 GLY H H 1 7.953 . A 11 GLY C C 13 172.853 . A 11 GLY CA C 13 44.502 . A 11 GLY N N 15 108.722 . A 12 TYR H H 1 7.642 . A 12 TYR C C 13 174.887 . A 12 TYR CA C 13 55.664 . A 12 TYR CB C 13 38.712 . A 12 TYR N N 15 121.117 . A 13 ASN H H 1 8.539 . A 13 ASN C C 13 173.156 . A 13 ASN CA C 13 51.081 . A 13 ASN CB C 13 42.059 . A 13 ASN N N 15 119.653 . A 14 GLN H H 1 8.190 . A 14 GLN C C 13 176.390 . A 14 GLN CA C 13 56.975 . A 14 GLN CB C 13 27.400 . A 14 GLN N N 15 119.800 . A 15 GLY H H 1 8.895 . A 15 GLY C C 13 173.561 . A 15 GLY CA C 13 44.131 . A 15 GLY N N 15 117.118 . A 16 ASP H H 1 7.710 . A 16 ASP C C 13 174.861 . A 16 ASP CA C 13 55.074 . A 16 ASP CB C 13 40.457 . A 16 ASP N N 15 121.814 . A 17 TRP H H 1 8.323 . A 17 TRP C C 13 176.309 . A 17 TRP CA C 13 55.112 . A 17 TRP N N 15 118.722 . A 18 VAL H H 1 9.343 . A 18 VAL C C 13 176.603 . A 18 VAL CA C 13 60.343 . A 18 VAL CB C 13 33.988 . A 18 VAL N N 15 119.218 . A 19 ALA H H 1 9.348 . A 19 ALA C C 13 174.752 . A 19 ALA CA C 13 50.081 . A 19 ALA CB C 13 20.976 . A 19 ALA N N 15 134.638 . A 20 SER H H 1 8.725 . A 20 SER C C 13 171.500 . A 20 SER CA C 13 57.161 . A 20 SER CB C 13 64.468 . A 20 SER N N 15 118.093 . A 21 PHE H H 1 8.844 . A 21 PHE C C 13 173.576 . A 21 PHE CA C 13 55.428 . A 21 PHE CB C 13 41.825 . A 21 PHE N N 15 123.338 . A 22 ASN H H 1 8.592 . A 22 ASN C C 13 173.884 . A 22 ASN CA C 13 51.954 . A 22 ASN CB C 13 43.544 . A 22 ASN N N 15 118.806 . A 23 PHE H H 1 9.302 . A 23 PHE C C 13 176.353 . A 23 PHE CA C 13 57.601 . A 23 PHE CB C 13 39.290 . A 23 PHE N N 15 120.039 . A 24 SER H H 1 8.956 . A 24 SER C C 13 172.744 . A 24 SER CA C 13 57.618 . A 24 SER CB C 13 64.094 . A 24 SER N N 15 119.372 . A 25 LYS H H 1 9.190 . A 25 LYS C C 13 174.485 . A 25 LYS CA C 13 54.269 . A 25 LYS CB C 13 36.075 . A 25 LYS N N 15 125.509 . A 26 VAL H H 1 8.518 . A 26 VAL C C 13 174.728 . A 26 VAL CA C 13 60.868 . A 26 VAL CB C 13 31.997 . A 26 VAL N N 15 125.435 . A 27 TYR H H 1 9.406 . A 27 TYR C C 13 174.949 . A 27 TYR CA C 13 57.010 . A 27 TYR CB C 13 41.010 . A 27 TYR N N 15 128.463 . A 28 VAL H H 1 8.570 . A 28 VAL C C 13 176.368 . A 28 VAL CA C 13 60.358 . A 28 VAL CB C 13 32.946 . A 28 VAL N N 15 120.061 . A 29 GLY H H 1 8.308 . A 29 GLY C C 13 174.563 . A 29 GLY CA C 13 46.078 . A 29 GLY N N 15 112.244 . A 30 GLU H H 1 8.476 . A 30 GLU C C 13 176.983 . A 30 GLU CA C 13 56.855 . A 30 GLU CB C 13 29.710 . A 30 GLU N N 15 121.167 . A 31 GLU H H 1 8.410 . A 31 GLU C C 13 177.090 . A 31 GLU CA C 13 56.684 . A 31 GLU CB C 13 29.430 . A 31 GLU N N 15 121.273 . A 32 LEU H H 1 8.028 . A 32 LEU C C 13 177.797 . A 32 LEU CA C 13 55.310 . A 32 LEU CB C 13 41.194 . A 32 LEU N N 15 122.287 . A 33 GLY H H 1 8.059 . A 33 GLY C C 13 174.110 . A 33 GLY CA C 13 45.368 . A 33 GLY N N 15 108.034 . A 34 ASP H H 1 8.008 . A 34 ASP C C 13 176.556 . A 34 ASP CA C 13 54.102 . A 34 ASP CB C 13 40.633 . A 34 ASP N N 15 120.916 . A 35 LEU H H 1 7.959 . A 35 LEU C C 13 177.065 . A 35 LEU CA C 13 55.344 . A 35 LEU CB C 13 41.201 . A 35 LEU N N 15 122.219 . A 36 ASN H H 1 8.265 . A 36 ASN C C 13 175.441 . A 36 ASN CA C 13 52.979 . A 36 ASN CB C 13 38.381 . A 36 ASN N N 15 119.347 . A 37 VAL H H 1 7.938 . A 37 VAL C C 13 176.656 . A 37 VAL CA C 13 62.218 . A 37 VAL CB C 13 31.506 . A 37 VAL N N 15 119.961 . A 38 GLY H H 1 8.356 . A 38 GLY CA C 13 45.080 . A 38 GLY N N 15 111.899 . A 39 GLY H H 1 8.148 . A 39 GLY CA C 13 45.117 . A 39 GLY N N 15 109.262 . A 40 GLY H H 1 8.178 . A 40 GLY CA C 13 44.789 . A 40 GLY N N 15 109.360 . A 41 ALA H H 1 7.989 . A 41 ALA C C 13 177.254 . A 41 ALA CA C 13 51.819 . A 41 ALA CB C 13 18.712 . A 41 ALA N N 15 123.965 . A 42 LEU H H 1 7.647 . A 42 LEU CA C 13 56.311 . A 42 LEU CB C 13 42.487 . A 42 LEU N N 15 127.872 . A 43 PRO C C 13 176.575 . A 43 PRO CA C 13 62.942 . A 44 ASN H H 1 8.281 . A 44 ASN C C 13 174.837 . A 44 ASN CA C 13 52.942 . A 44 ASN N N 15 118.494 . A 45 ALA H H 1 8.073 . A 45 ALA C C 13 177.235 . A 45 ALA CA C 13 52.256 . A 45 ALA CB C 13 18.621 . A 45 ALA N N 15 124.367 . A 46 ASP H H 1 8.211 . A 46 ASP C C 13 176.265 . A 46 ASP CA C 13 54.157 . A 46 ASP CB C 13 40.642 . A 46 ASP N N 15 119.872 . A 47 VAL H H 1 7.857 . A 47 VAL C C 13 175.806 . A 47 VAL CA C 13 61.642 . A 47 VAL CB C 13 31.883 . A 47 VAL N N 15 119.852 . A 48 SER H H 1 8.269 . A 48 SER C C 13 174.600 . A 48 SER CA C 13 57.721 . A 48 SER CB C 13 63.451 . A 48 SER N N 15 119.622 . A 49 ILE H H 1 8.094 . A 49 ILE CA C 13 61.121 . A 49 ILE CB C 13 37.875 . A 49 ILE N N 15 122.858 . A 50 GLY H H 1 8.308 . A 50 GLY CA C 13 44.990 . A 50 GLY N N 15 111.981 . A 52 ASP C C 13 175.703 . A 52 ASP CA C 13 54.037 . A 52 ASP CB C 13 40.503 . A 53 THR H H 1 7.816 . A 53 THR C C 13 173.930 . A 53 THR CA C 13 61.521 . A 53 THR CB C 13 70.456 . A 53 THR N N 15 114.743 . A 54 THR H H 1 9.062 . A 54 THR C C 13 172.446 . A 54 THR CA C 13 59.979 . A 54 THR CB C 13 70.770 . A 54 THR N N 15 119.502 . A 55 LEU H H 1 8.262 . A 55 LEU C C 13 176.188 . A 55 LEU CA C 13 53.840 . A 55 LEU CB C 13 42.708 . A 55 LEU N N 15 125.920 . A 56 THR H H 1 9.444 . A 56 THR C C 13 171.836 . A 56 THR CA C 13 59.534 . A 56 THR CB C 13 70.859 . A 56 THR N N 15 115.777 . A 57 PHE H H 1 8.071 . A 57 PHE C C 13 173.650 . A 57 PHE CA C 13 54.655 . A 57 PHE CB C 13 43.390 . A 57 PHE N N 15 118.002 . A 58 ASP H H 1 8.441 . A 58 ASP C C 13 172.009 . A 58 ASP CA C 13 53.282 . A 58 ASP CB C 13 44.434 . A 58 ASP N N 15 119.468 . A 59 ILE H H 1 8.755 . A 59 ILE C C 13 171.631 . A 59 ILE CA C 13 56.106 . A 59 ILE CB C 13 41.182 . A 59 ILE N N 15 121.094 . A 60 ALA H H 1 8.906 . A 60 ALA C C 13 175.245 . A 60 ALA CA C 13 48.967 . A 60 ALA CB C 13 22.402 . A 60 ALA N N 15 129.109 . A 61 TYR H H 1 8.249 . A 61 TYR C C 13 174.866 . A 61 TYR CA C 13 55.396 . A 61 TYR CB C 13 41.043 . A 61 TYR N N 15 120.538 . A 62 PHE H H 1 8.043 . A 62 PHE C C 13 175.338 . A 62 PHE CA C 13 58.991 . A 62 PHE CB C 13 36.475 . A 62 PHE N N 15 128.454 . A 63 VAL H H 1 8.054 . A 63 VAL C C 13 175.691 . A 63 VAL CA C 13 61.817 . A 63 VAL N N 15 122.305 . A 64 SER H H 1 8.337 . A 64 SER C C 13 172.279 . A 64 SER CA C 13 55.809 . A 64 SER CB C 13 65.633 . A 64 SER N N 15 116.422 . A 65 SER H H 1 8.496 . A 65 SER CA C 13 61.164 . A 65 SER CB C 13 62.838 . A 65 SER N N 15 112.104 . A 66 ASN H H 1 7.533 . A 66 ASN C C 13 173.018 . A 66 ASN CA C 13 53.846 . A 66 ASN N N 15 111.638 . A 67 ILE H H 1 7.304 . A 67 ILE C C 13 173.527 . A 67 ILE CA C 13 59.287 . A 67 ILE CB C 13 38.044 . A 67 ILE N N 15 119.491 . A 68 ALA H H 1 8.564 . A 68 ALA C C 13 176.021 . A 68 ALA CA C 13 48.508 . A 68 ALA CB C 13 20.986 . A 68 ALA N N 15 127.758 . A 69 VAL H H 1 8.350 . A 69 VAL C C 13 174.089 . A 69 VAL CA C 13 60.076 . A 69 VAL CB C 13 32.365 . A 69 VAL N N 15 119.746 . A 70 ASP H H 1 9.241 . A 70 ASP C C 13 172.630 . A 70 ASP CA C 13 51.530 . A 70 ASP CB C 13 43.539 . A 70 ASP N N 15 125.107 . A 71 PHE H H 1 9.474 . A 71 PHE C C 13 171.839 . A 71 PHE CA C 13 56.194 . A 71 PHE CB C 13 41.272 . A 71 PHE N N 15 127.180 . A 72 PHE H H 1 8.422 . A 72 PHE C C 13 172.848 . A 72 PHE CA C 13 54.825 . A 72 PHE CB C 13 41.983 . A 72 PHE N N 15 129.708 . A 73 VAL H H 1 8.365 . A 73 VAL C C 13 172.957 . A 73 VAL CA C 13 59.005 . A 73 VAL CB C 13 34.834 . A 73 VAL N N 15 122.146 . A 74 GLY H H 1 7.261 . A 74 GLY C C 13 171.677 . A 74 GLY CA C 13 43.699 . A 74 GLY N N 15 107.107 . A 88 SER H H 1 7.811 . A 88 SER CA C 13 59.509 . A 88 SER N N 15 125.129 . A 100 PRO C C 13 174.741 . A 100 PRO CA C 13 61.706 . A 101 ALA H H 1 8.380 . A 101 ALA C C 13 176.643 . A 101 ALA CA C 13 50.863 . A 101 ALA CB C 13 21.172 . A 101 ALA N N 15 121.372 . A 102 ILE H H 1 8.928 . A 102 ILE C C 13 175.940 . A 102 ILE CA C 13 60.076 . A 102 ILE CB C 13 42.506 . A 102 ILE N N 15 118.819 . A 103 LEU H H 1 9.128 . A 103 LEU C C 13 174.188 . A 103 LEU CA C 13 53.215 . A 103 LEU CB C 13 44.260 . A 103 LEU N N 15 136.057 . A 104 SER H H 1 9.658 . A 104 SER C C 13 171.868 . A 104 SER CA C 13 56.549 . A 104 SER CB C 13 66.810 . A 104 SER N N 15 118.788 . A 105 LEU H H 1 8.733 . A 105 LEU C C 13 175.277 . A 105 LEU CA C 13 53.053 . A 105 LEU CB C 13 43.932 . A 105 LEU N N 15 121.201 . A 106 GLN H H 1 9.217 . A 106 GLN C C 13 174.803 . A 106 GLN CA C 13 52.426 . A 106 GLN N N 15 118.135 . A 107 TYR H H 1 9.031 . A 107 TYR C C 13 173.688 . A 107 TYR CA C 13 56.625 . A 107 TYR CB C 13 40.718 . A 107 TYR N N 15 122.479 . A 108 HIS H H 1 8.894 . A 108 HIS C C 13 175.045 . A 108 HIS CA C 13 54.573 . A 108 HIS CB C 13 31.843 . A 108 HIS N N 15 129.321 . A 109 TYR H H 1 8.446 . A 109 TYR C C 13 176.030 . A 109 TYR CA C 13 58.688 . A 109 TYR CB C 13 39.244 . A 109 TYR N N 15 124.062 . A 110 ASP H H 1 8.115 . A 110 ASP C C 13 175.951 . A 110 ASP CA C 13 54.330 . A 110 ASP CB C 13 40.467 . A 110 ASP N N 15 120.927 . A 111 SER H H 1 7.482 . A 111 SER C C 13 174.842 . A 111 SER CA C 13 57.956 . A 111 SER CB C 13 63.801 . A 111 SER N N 15 113.997 . A 112 PHE H H 1 8.520 . A 112 PHE C C 13 174.837 . A 112 PHE CA C 13 56.173 . A 112 PHE CB C 13 39.318 . A 112 PHE N N 15 121.816 . A 113 GLU H H 1 8.548 . A 113 GLU C C 13 175.692 . A 113 GLU CA C 13 57.560 . A 113 GLU CB C 13 27.269 . A 113 GLU N N 15 122.092 . A 114 ARG C C 13 173.580 . A 114 ARG CA C 13 57.807 . A 115 LEU H H 1 7.796 . A 115 LEU C C 13 176.065 . A 115 LEU CA C 13 53.824 . A 115 LEU CB C 13 43.148 . A 115 LEU N N 15 120.748 . A 116 TYR H H 1 9.283 . A 116 TYR C C 13 175.836 . A 116 TYR CA C 13 55.432 . A 116 TYR CB C 13 38.962 . A 116 TYR N N 15 122.883 . A 117 PRO C C 13 175.828 . A 118 TYR H H 1 9.190 . A 118 TYR C C 13 172.424 . A 118 TYR CA C 13 56.177 . A 118 TYR CB C 13 41.325 . A 118 TYR N N 15 120.309 . A 119 VAL H H 1 8.570 . A 119 VAL C C 13 174.807 . A 119 VAL CA C 13 58.040 . A 119 VAL CB C 13 35.820 . A 119 VAL N N 15 113.083 . A 120 GLY H H 1 8.844 . A 120 GLY C C 13 172.033 . A 120 GLY CA C 13 46.180 . A 120 GLY N N 15 108.795 . A 121 VAL H H 1 8.542 . A 121 VAL C C 13 173.790 . A 121 VAL CA C 13 59.511 . A 121 VAL CB C 13 34.687 . A 121 VAL N N 15 116.438 . A 122 GLY H H 1 8.665 . A 122 GLY C C 13 170.719 . A 122 GLY CA C 13 45.726 . A 122 GLY N N 15 113.419 . A 123 VAL H H 1 8.789 . A 123 VAL C C 13 173.937 . A 123 VAL CA C 13 58.464 . A 123 VAL CB C 13 34.973 . A 123 VAL N N 15 116.303 . A 124 GLY H H 1 9.705 . A 124 GLY C C 13 171.311 . A 124 GLY CA C 13 44.234 . A 124 GLY N N 15 110.360 . A 125 ARG H H 1 8.836 . A 125 ARG CA C 13 53.940 . A 125 ARG N N 15 118.137 . A 135 ALA H H 1 8.142 . A 135 ALA C C 13 177.644 . A 135 ALA CA C 13 52.263 . A 135 ALA CB C 13 18.852 . A 135 ALA N N 15 130.030 . A 136 LEU H H 1 8.328 . A 136 LEU CA C 13 54.064 . A 136 LEU N N 15 119.396 . A 146 ALA H H 1 9.096 . A 146 ALA CA C 13 49.257 . A 146 ALA CB C 13 20.541 . A 146 ALA N N 15 125.313 . A 147 PRO C C 13 172.610 . A 147 PRO CA C 13 62.132 . A 147 PRO CB C 13 31.391 . A 148 ALA H H 1 7.549 . A 148 ALA C C 13 175.742 . A 148 ALA CA C 13 49.369 . A 148 ALA CB C 13 22.968 . A 148 ALA N N 15 119.074 . A 149 PHE H H 1 8.917 . A 149 PHE C C 13 176.047 . A 149 PHE CA C 13 55.835 . A 149 PHE CB C 13 43.315 . A 149 PHE N N 15 120.339 . A 150 GLN H H 1 8.752 . A 150 GLN C C 13 173.661 . A 150 GLN CA C 13 54.395 . A 150 GLN CB C 13 32.043 . A 150 GLN N N 15 125.703 . A 151 VAL H H 1 8.542 . A 151 VAL C C 13 173.047 . A 151 VAL CA C 13 60.235 . A 151 VAL CB C 13 34.406 . A 151 VAL N N 15 122.981 . A 152 GLY H H 1 8.686 . A 152 GLY C C 13 170.567 . A 152 GLY CA C 13 44.212 . A 152 GLY N N 15 112.681 . A 153 LEU H H 1 9.076 . A 153 LEU C C 13 174.694 . A 153 LEU CA C 13 54.523 . A 153 LEU CB C 13 45.739 . A 153 LEU N N 15 119.019 . A 154 ARG H H 1 7.733 . A 154 ARG C C 13 175.335 . A 154 ARG CA C 13 53.764 . A 154 ARG CB C 13 33.711 . A 154 ARG N N 15 121.516 . A 155 TYR H H 1 8.792 . A 155 TYR C C 13 175.348 . A 155 TYR CA C 13 55.564 . A 155 TYR CB C 13 42.298 . A 155 TYR N N 15 121.681 . A 156 ASP H H 1 8.605 . A 156 ASP C C 13 175.196 . A 156 ASP CA C 13 54.903 . A 156 ASP CB C 13 41.243 . A 156 ASP N N 15 128.072 . A 157 LEU H H 1 8.541 . A 157 LEU C C 13 178.125 . A 157 LEU CA C 13 55.074 . A 157 LEU CB C 13 41.815 . A 157 LEU N N 15 127.843 . A 158 GLY H H 1 8.498 . A 158 GLY C C 13 173.571 . A 158 GLY CA C 13 44.165 . A 158 GLY N N 15 109.338 . A 159 ASN CA C 13 53.723 . A 159 ASN CB C 13 37.512 . A 160 SER H H 1 8.376 . A 160 SER C C 13 171.481 . A 160 SER CA C 13 58.990 . A 160 SER N N 15 108.226 . A 161 TRP H H 1 7.643 . A 161 TRP C C 13 177.074 . A 161 TRP CA C 13 56.140 . A 161 TRP CB C 13 31.587 . A 161 TRP N N 15 117.900 . A 162 MET H H 1 9.650 . A 162 MET C C 13 176.120 . A 162 MET CA C 13 53.698 . A 162 MET CB C 13 36.620 . A 162 MET N N 15 117.737 . A 163 LEU H H 1 9.026 . A 163 LEU C C 13 176.035 . A 163 LEU CA C 13 54.133 . A 163 LEU CB C 13 43.547 . A 163 LEU N N 15 122.073 . A 164 ASN H H 1 9.107 . A 164 ASN C C 13 173.298 . A 164 ASN CA C 13 54.036 . A 164 ASN CB C 13 43.887 . A 164 ASN N N 15 122.761 . A 165 SER H H 1 8.486 . A 165 SER C C 13 172.992 . A 165 SER CA C 13 56.639 . A 165 SER CB C 13 66.090 . A 165 SER N N 15 119.807 . A 166 ASP H H 1 9.001 . A 166 ASP C C 13 172.270 . A 166 ASP CA C 13 54.604 . A 166 ASP CB C 13 45.832 . A 166 ASP N N 15 122.151 . A 167 VAL H H 1 9.276 . A 167 VAL C C 13 174.052 . A 167 VAL CA C 13 59.324 . A 167 VAL CB C 13 34.182 . A 167 VAL N N 15 119.894 . A 168 ARG H H 1 8.786 . A 168 ARG C C 13 174.880 . A 168 ARG CA C 13 52.945 . A 168 ARG CB C 13 32.816 . A 168 ARG N N 15 124.247 . A 169 TYR H H 1 8.818 . A 169 TYR CA C 13 54.808 . A 169 TYR CB C 13 42.462 . A 169 TYR N N 15 123.957 . A 185 VAL H H 1 7.555 . A 185 VAL CA C 13 63.091 . A 185 VAL CB C 13 32.490 . A 185 VAL N N 15 124.876 . A 186 SER H H 1 7.670 . A 186 SER CA C 13 59.493 . A 186 SER N N 15 121.190 . A 193 PRO C C 13 175.198 . A 193 PRO CA C 13 61.970 . A 194 PHE H H 1 8.978 . A 194 PHE C C 13 175.622 . A 194 PHE CA C 13 55.670 . A 194 PHE CB C 13 41.786 . A 194 PHE N N 15 119.394 . A 195 ILE H H 1 9.496 . A 195 ILE C C 13 176.146 . A 195 ILE CA C 13 59.983 . A 195 ILE CB C 13 39.159 . A 195 ILE N N 15 120.556 . A 196 LEU H H 1 9.511 . A 196 LEU C C 13 175.291 . A 196 LEU CA C 13 54.233 . A 196 LEU CB C 13 43.189 . A 196 LEU N N 15 134.158 . A 197 SER H H 1 9.249 . A 197 SER C C 13 172.035 . A 197 SER CA C 13 58.520 . A 197 SER CB C 13 64.864 . A 197 SER N N 15 122.992 . A 198 LEU H H 1 8.775 . A 198 LEU C C 13 176.136 . A 198 LEU CA C 13 53.572 . A 198 LEU CB C 13 46.010 . A 198 LEU N N 15 125.728 . A 199 GLY H H 1 9.059 . A 199 GLY C C 13 172.113 . A 199 GLY CA C 13 47.404 . A 199 GLY N N 15 112.985 . A 200 ALA H H 1 8.809 . A 200 ALA C C 13 175.286 . A 200 ALA CA C 13 50.360 . A 200 ALA CB C 13 23.166 . A 200 ALA N N 15 124.761 . A 201 SER H H 1 9.232 . A 201 SER C C 13 171.710 . A 201 SER CA C 13 57.643 . A 201 SER CB C 13 65.686 . A 201 SER N N 15 115.631 . A 202 TYR H H 1 9.188 . A 202 TYR C C 13 174.026 . A 202 TYR CA C 13 56.052 . A 202 TYR CB C 13 41.092 . A 202 TYR N N 15 125.731 . A 203 VAL H H 1 7.741 . A 203 VAL C C 13 174.599 . A 203 VAL CA C 13 60.612 . A 203 VAL CB C 13 31.191 . A 203 VAL N N 15 128.265 . A 204 PHE H H 1 9.419 . A 204 PHE C C 13 174.013 . A 204 PHE CA C 13 56.358 . A 204 PHE CB C 13 39.181 . A 204 PHE N N 15 126.737 . A 205 LYS H H 1 7.994 . A 205 LYS C C 13 177.203 . A 205 LYS CA C 13 54.297 . A 205 LYS CB C 13 32.317 . A 205 LYS N N 15 122.975 . A 206 LEU H H 1 8.328 . A 206 LEU C C 13 177.535 . A 206 LEU CA C 13 55.717 . A 206 LEU CB C 13 41.182 . A 206 LEU N N 15 125.438 . A 207 ALA H H 1 8.389 . A 207 ALA C C 13 178.147 . A 207 ALA CA C 13 52.958 . A 207 ALA CB C 13 18.246 . A 207 ALA N N 15 123.967 . A 208 ALA H H 1 7.832 . A 208 ALA CA C 13 52.556 . A 208 ALA CB C 13 18.339 . A 208 ALA N N 15 122.248 . stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 103 LEU N A 123 VAL H 1.0 . 4.51 2 2 A 19 ALA N A 202 TYR H 1.0 . 3.94 3 3 A 68 ALA N A 106 GLN H 1.0 . 3.94 4 4 A 19 ALA H A 202 TYR N 1.0 . 3.96 5 5 A 23 PHE H A 198 LEU N 1.0 . 3.86 6 6 A 21 PHE H A 200 ALA N 1.0 . 4.38 7 7 A 151 VAL N A 167 VAL H 1.0 . 3.86 8 8 A 164 ASN N A 199 GLY H 1.0 . 4.35 9 9 A 107 TYR N A 119 VAL H 1.0 . 4.06 10 10 A 31 GLU H A 32 LEU N 1.0 . 4.07 11 11 A 15 GLY H A 16 ASP N 1.0 . 4.23 12 12 A 31 GLU N A 32 LEU H 1.0 . 3.76 13 13 A 11 GLY H A 12 TYR N 1.0 . 4.37 14 14 A 59 ILE N A 71 PHE H 1.0 . 4.01 15 15 A 23 PHE N A 198 LEU H 1.0 . 3.88 16 16 A 151 VAL H A 167 VAL N 1.0 . 4.13 17 17 A 17 TRP N A 204 PHE H 1.0 . 4.35 18 18 A 68 ALA H A 106 GLN N 1.0 . 3.93 19 19 A 20 SER N A 58 ASP H 1.0 . 4.64 20 20 A 162 MET N A 201 SER H 1.0 . 3.87 21 21 A 63 VAL H A 64 SER N 1.0 . 4.06 22 22 A 162 MET H A 201 SER N 1.0 . 3.95 23 23 A 122 GLY N A 148 ALA H 1.0 . 4.31 24 24 A 164 ASN H A 199 GLY N 1.0 . 4.23 25 25 A 157 LEU H A 158 GLY N 1.0 . 4.18 26 26 A 123 VAL H A 124 GLY H 1.0 . 4.55 27 27 A 196 LEU H A 197 SER H 1.0 . 4.54 28 28 A 71 PHE H A 72 PHE H 1.0 . 4.37 29 29 A 168 ARG H A 195 ILE H 1.0 . 3.82 30 30 A 71 PHE H A 59 ILE H 1.0 . 3.25 31 31 A 27 TYR H A 28 VAL H 1.0 . 4.49 32 32 A 27 TYR H A 26 VAL H 1.0 . 4.56 33 33 A 22 ASN H A 56 THR H 1.0 . 3.73 34 34 A 204 PHE H A 203 VAL H 1.0 . 4.58 35 35 A 19 ALA H A 20 SER H 1.0 . 4.47 36 36 A 69 VAL H A 70 ASP H 1.0 . 5.09 37 37 A 70 ASP H A 104 SER H 1.0 . 3.66 38 38 A 26 VAL H A 25 LYS H 1.0 . 4.50 39 39 A 21 PHE H A 201 SER H 1.0 . 4.88 40 40 A 70 ASP H A 105 LEU H 1.0 . 5.01 41 41 A 106 GLN H A 105 LEU H 1.0 . 5.31 42 42 A 201 SER H A 162 MET H 1.0 . 3.05 43 43 A 196 LEU H A 25 LYS H 1.0 . 3.25 44 44 A 202 TYR H A 203 VAL H 1.0 . 4.43 45 45 A 118 TYR H A 152 GLY H 1.0 . 3.71 46 46 A 123 VAL H A 103 LEU H 1.0 . 4.07 47 47 A 153 LEU H A 165 SER H 1.0 . 3.20 48 48 A 156 ASP H A 163 LEU H 1.0 . 4.97 49 49 A 167 VAL H A 166 ASP H 1.0 . 4.48 50 50 A 119 VAL H A 107 TYR H 1.0 . 3.26 51 51 A 197 SER H A 166 ASP H 1.0 . 3.57 52 52 A 27 TYR H A 194 PHE H 1.0 . 3.31 53 53 A 15 GLY H A 16 ASP H 1.0 . 3.14 54 54 A 60 ALA H A 61 TYR H 1.0 . 4.67 55 55 A 15 GLY H A 14 GLN H 1.0 . 4.88 56 56 A 60 ALA H A 18 VAL H 1.0 . 3.61 57 57 A 108 HIS H A 110 ASP H 1.0 . 5.34 58 58 A 198 LEU H A 197 SER H 1.0 . 4.69 59 59 A 164 ASN H A 200 ALA H 1.0 . 4.40 60 60 A 101 ALA H A 125 ARG H 1.0 . 3.70 61 61 A 21 PHE H A 22 ASN H 1.0 . 4.35 62 62 A 201 SER H A 200 ALA H 1.0 . 4.46 63 63 A 163 LEU H A 155 TYR H 1.0 . 3.72 64 64 A 199 GLY H A 198 LEU H 1.0 . 4.74 65 65 A 199 GLY H A 200 ALA H 1.0 . 5.05 66 66 A 23 PHE H A 198 LEU H 1.0 . 3.08 67 67 A 124 GLY H A 125 ARG H 1.0 . 5.27 68 68 A 58 ASP H A 20 SER H 1.0 . 3.81 69 69 A 105 LEU H A 121 VAL H 1.0 . 3.20 70 70 A 106 GLN H A 68 ALA H 1.0 . 3.44 71 71 A 151 VAL H A 150 GLN H 1.0 . 4.46 72 72 A 151 VAL H A 168 ARG H 1.0 . 5.31 73 73 A 12 TYR H A 13 ASN H 1.0 . 4.15 74 74 A 167 VAL H A 151 VAL H 1.0 . 3.44 75 75 A 29 GLY H A 30 GLU H 1.0 . 5.37 76 76 A 108 HIS H A 109 TYR H 1.0 . 4.56 77 77 A 111 SER H A 112 PHE H 1.0 . 4.16 78 78 A 72 PHE H A 102 ILE H 1.0 . 3.62 79 79 A 31 GLU H A 33 GLY H 1.0 . 4.94 80 80 A 63 VAL H A 64 SER H 1.0 . 3.05 81 81 A 68 ALA H A 69 VAL H 1.0 . 4.67 82 82 A 204 PHE H A 17 TRP H 1.0 . 3.72 83 83 A 28 VAL H A 29 GLY H 1.0 . 4.43 84 84 A 18 VAL H A 17 TRP H 1.0 . 4.38 85 85 A 35 LEU H A 36 ASN H 1.0 . 3.57 86 86 A 106 GLN H A 69 VAL H 1.0 . 4.64 87 87 A 36 ASN H A 37 VAL H 1.0 . 4.98 88 88 A 46 ASP H A 47 VAL H 1.0 . 4.93 89 89 A 47 VAL H A 48 SER H 1.0 . 5.28 90 90 A 14 GLN H A 13 ASN H 1.0 . 4.60 91 91 A 110 ASP H A 112 PHE H 1.0 . 4.99 92 92 A 110 ASP H A 109 TYR H 1.0 . 4.04 93 93 A 57 PHE H A 73 VAL H 1.0 . 4.00 94 94 A 15 GLY H A 63 VAL H 1.0 . 4.30 95 95 A 17 TRP H A 62 PHE H 1.0 . 4.82 96 96 A 31 GLU H A 32 LEU H 1.0 . 3.37 97 97 A 204 PHE H A 205 LYS H 1.0 . 4.46 98 98 A 205 LYS H A 206 LEU H 1.0 . 4.05 99 99 A 63 VAL H A 16 ASP H 1.0 . 5.28 100 100 A 155 TYR H A 154 ARG H 1.0 . 4.63 101 101 A 153 LEU H A 154 ARG H 1.0 . 4.45 102 102 A 19 ALA H A 203 VAL H 1.0 . 5.28 103 103 A 16 ASP H A 62 PHE H 1.0 . 3.74 104 104 A 162 MET H A 161 TRP H 1.0 . 4.74 105 105 A 11 GLY H A 12 TYR H 1.0 . 4.55 106 106 A 123 VAL H A 148 ALA H 1.0 . 4.99 107 107 A 148 ALA H A 122 GLY H 1.0 . 3.66 108 108 A 148 ALA H A 149 PHE H 1.0 . 4.43 109 109 A 110 ASP H A 111 SER H 1.0 . 3.56 110 110 A 202 TYR H A 19 ALA H 1.0 . 3.33 111 111 A 119 VAL H A 120 GLY H 1.0 . 5.03 112 112 A 121 VAL H A 120 GLY H 1.0 . 5.37 stop_ save_ save_DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 17 TRP H A 204 PHE O 1.0 . 2.70 2 2 A 18 VAL H A 60 ALA O 1.0 . 2.70 3 3 A 19 ALA H A 202 TYR O 1.0 . 2.70 4 4 A 20 SER H A 58 ASP O 1.0 . 2.70 5 5 A 21 PHE H A 200 ALA O 1.0 . 2.70 6 6 A 22 ASN H A 56 THR O 1.0 . 2.70 7 7 A 57 PHE H A 73 VAL O 1.0 . 2.70 8 8 A 59 ILE H A 71 PHE O 1.0 . 2.70 9 9 A 61 TYR H A 69 VAL O 1.0 . 2.70 10 10 A 72 PHE H A 102 ILE O 1.0 . 2.70 11 11 A 70 ASP H A 104 SER O 1.0 . 2.70 12 12 A 68 ALA H A 106 GLN O 1.0 . 2.70 13 13 A 103 LEU H A 123 VAL O 1.0 . 2.70 14 14 A 105 LEU H A 121 VAL O 1.0 . 2.70 15 15 A 107 TYR H A 119 VAL O 1.0 . 2.70 16 16 A 124 GLY H A 146 ALA O 1.0 . 2.70 17 17 A 122 GLY H A 148 ALA O 1.0 . 2.70 18 18 A 120 GLY H A 150 GLN O 1.0 . 2.70 19 19 A 149 PHE H A 169 TYR O 1.0 . 2.70 20 20 A 118 TYR H A 152 GLY O 1.0 . 2.70 21 21 A 116 TYR H A 154 ARG O 1.0 . 2.70 22 22 A 151 VAL H A 167 VAL O 1.0 . 2.70 23 23 A 153 LEU H A 165 SER O 1.0 . 2.70 24 24 A 155 TYR H A 163 LEU O 1.0 . 2.70 25 25 A 168 ARG H A 195 ILE O 1.0 . 2.70 26 26 A 166 ASP H A 197 SER O 1.0 . 2.70 27 27 A 164 ASN H A 199 GLY O 1.0 . 2.70 28 28 A 162 MET H A 201 SER O 1.0 . 2.70 29 29 A 194 PHE H A 27 TYR O 1.0 . 2.70 30 30 A 196 LEU H A 25 LYS O 1.0 . 2.70 31 31 A 198 LEU H A 23 PHE O 1.0 . 2.70 32 32 A 23 PHE H A 198 LEU O 1.0 . 2.70 33 33 A 25 LYS H A 196 LEU O 1.0 . 2.70 34 34 A 27 TYR H A 194 PHE O 1.0 . 2.70 35 35 A 154 ARG O A 116 TYR N 1.0 . 3.93 36 36 A 194 PHE O A 27 TYR N 1.0 . 3.93 37 37 A 19 ALA N A 202 TYR O 1.0 . 3.93 38 38 A 23 PHE N A 198 LEU O 1.0 . 3.93 39 39 A 104 SER O A 70 ASP N 1.0 . 3.93 40 40 A 165 SER O A 153 LEU N 1.0 . 3.93 41 41 A 25 LYS O A 196 LEU N 1.0 . 3.93 42 42 A 152 GLY O A 118 TYR N 1.0 . 3.93 43 43 A 122 GLY N A 148 ALA O 1.0 . 3.93 44 44 A 200 ALA O A 21 PHE N 1.0 . 3.93 45 45 A 68 ALA N A 106 GLN O 1.0 . 3.93 46 46 A 146 ALA O A 124 GLY N 1.0 . 3.93 47 47 A 162 MET N A 201 SER O 1.0 . 3.93 48 48 A 27 TYR O A 194 PHE N 1.0 . 3.93 49 49 A 150 GLN O A 120 GLY N 1.0 . 3.93 50 50 A 107 TYR N A 119 VAL O 1.0 . 3.93 51 51 A 73 VAL O A 57 PHE N 1.0 . 3.93 52 52 A 196 LEU O A 25 LYS N 1.0 . 3.93 53 53 A 151 VAL N A 167 VAL O 1.0 . 3.93 54 54 A 69 VAL O A 61 TYR N 1.0 . 3.93 55 55 A 169 TYR O A 149 PHE N 1.0 . 3.93 56 56 A 60 ALA O A 18 VAL N 1.0 . 3.93 57 57 A 103 LEU N A 123 VAL O 1.0 . 3.93 58 58 A 197 SER O A 166 ASP N 1.0 . 3.93 59 59 A 17 TRP N A 204 PHE O 1.0 . 3.93 60 60 A 198 LEU N A 23 PHE O 1.0 . 3.93 61 61 A 56 THR O A 22 ASN N 1.0 . 3.93 62 62 A 164 ASN N A 199 GLY O 1.0 . 3.93 63 63 A 102 ILE O A 72 PHE N 1.0 . 3.93 64 64 A 20 SER N A 58 ASP O 1.0 . 3.93 65 65 A 59 ILE N A 71 PHE O 1.0 . 3.93 66 66 A 121 VAL O A 105 LEU N 1.0 . 3.93 67 67 A 195 ILE O A 168 ARG N 1.0 . 3.93 68 68 A 163 LEU O A 155 TYR N 1.0 . 3.93 stop_ save_