data_nef_c18099_2lm5 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 2L4H PDB 2L4I PDB 1XO5 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 1 139 ASP OD1 2 1 CA CA 1 188 ASP OD1 2 2 CA CA 1 184 ASP OD2 2 2 CA CA 1 195 GLU OE1 2 2 CA CA 1 145 THR O 2 1 CA CA 1 141 ASP OD2 2 1 CA CA 1 186 ASP OD2 2 2 CA CA 1 143 ASP OD1 2 1 CA CA 1 188 ASP OD2 2 2 CA CA 1 190 THR O 2 2 CA CA 1 150 ASP OD2 2 1 CA CA 1 195 GLU OE2 2 2 CA CA 1 186 ASP OD1 2 2 CA CA 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 -22 MET start . . 2 A -21 GLY middle . false 3 A -20 HIS middle . . 4 A -19 HIS middle . . 5 A -18 HIS middle . . 6 A -17 HIS middle . . 7 A -16 HIS middle . . 8 A -15 HIS middle . . 9 A -14 HIS middle . . 10 A -13 HIS middle . . 11 A -12 HIS middle . . 12 A -11 HIS middle . . 13 A -10 SER middle . . 14 A -9 SER middle . . 15 A -8 GLY middle . false 16 A -7 HIS middle . . 17 A -6 ILE middle . . 18 A -5 ASP middle . . 19 A -4 ASP middle . . 20 A -3 ASP middle . . 21 A -2 ASP middle . . 22 A -1 LYS middle . . 23 A 0 HIS middle . . 24 A 1 MET middle . . 25 A 2 GLY middle . false 26 A 3 GLY middle . false 27 A 4 SER middle . . 28 A 5 GLY middle . false 29 A 6 SER middle . . 30 A 7 ARG middle . . 31 A 8 LEU middle . . 32 A 9 SER middle . . 33 A 10 LYS middle . . 34 A 11 GLU middle . . 35 A 12 LEU middle . . 36 A 13 LEU middle . . 37 A 14 ALA middle . . 38 A 15 GLU middle . . 39 A 16 TYR middle . . 40 A 17 GLN middle . . 41 A 18 ASP middle . . 42 A 19 LEU middle . . 43 A 20 THR middle . . 44 A 21 PHE middle . . 45 A 22 LEU middle . . 46 A 23 THR middle . . 47 A 24 LYS middle . . 48 A 25 GLN middle . . 49 A 26 GLU middle . . 50 A 27 ILE middle . . 51 A 28 LEU middle . . 52 A 29 LEU middle . . 53 A 30 ALA middle . . 54 A 31 HIS middle . . 55 A 32 ARG middle . . 56 A 33 ARG middle . . 57 A 34 PHE middle . . 58 A 35 CYS middle . . 59 A 36 GLU middle . . 60 A 37 LEU middle . . 61 A 38 LEU middle . . 62 A 39 PRO middle . false 63 A 40 GLN middle . . 64 A 41 GLU middle . . 65 A 42 GLN middle . . 66 A 43 ARG middle . . 67 A 44 SER middle . . 68 A 45 VAL middle . . 69 A 46 GLU middle . . 70 A 47 SER middle . . 71 A 48 SER middle . . 72 A 49 LEU middle . . 73 A 50 ARG middle . . 74 A 51 ALA middle . . 75 A 52 GLN middle . . 76 A 53 VAL middle . . 77 A 54 PRO middle . false 78 A 55 PHE middle . . 79 A 56 GLU middle . . 80 A 57 GLN middle . . 81 A 58 ILE middle . . 82 A 59 LEU middle . . 83 A 60 SER middle . . 84 A 61 LEU middle . . 85 A 62 PRO middle . false 86 A 63 GLU middle . . 87 A 64 LEU middle . . 88 A 65 LYS middle . . 89 A 66 ALA middle . . 90 A 67 ASN middle . . 91 A 68 PRO middle . false 92 A 69 PHE middle . . 93 A 70 LYS middle . . 94 A 71 GLU middle . . 95 A 72 ARG middle . . 96 A 73 ILE middle . . 97 A 74 CYS middle . . 98 A 75 ARG middle . . 99 A 76 VAL middle . . 100 A 77 PHE middle . . 101 A 78 SER middle . . 102 A 79 THR middle . . 103 A 80 SER middle . . 104 A 81 PRO middle . false 105 A 82 ALA middle . . 106 A 83 LYS middle . . 107 A 84 ASP middle . . 108 A 85 SER middle . . 109 A 86 LEU middle . . 110 A 87 SER middle . . 111 A 88 PHE middle . . 112 A 89 GLU middle . . 113 A 90 ASP middle . . 114 A 91 PHE middle . . 115 A 92 LEU middle . . 116 A 93 ASP middle . . 117 A 94 LEU middle . . 118 A 95 LEU middle . . 119 A 96 SER middle . . 120 A 97 VAL middle . . 121 A 98 PHE middle . . 122 A 99 SER middle . . 123 A 100 ASP middle . . 124 A 101 THR middle . . 125 A 102 ALA middle . . 126 A 103 THR middle . . 127 A 104 PRO middle . false 128 A 105 ASP middle . . 129 A 106 ILE middle . . 130 A 107 LYS middle . . 131 A 108 SER middle . . 132 A 109 HIS middle . . 133 A 110 TYR middle . . 134 A 111 ALA middle . . 135 A 112 PHE middle . . 136 A 113 ARG middle . . 137 A 114 ILE middle . . 138 A 115 PHE middle . . 139 A 116 ASP middle . . 140 A 117 PHE middle . . 141 A 118 ASP middle . . 142 A 119 ASP middle . . 143 A 120 ASP middle . . 144 A 121 GLY middle . false 145 A 122 THR middle . . 146 A 123 LEU middle . . 147 A 124 ASN middle . . 148 A 125 ARG middle . . 149 A 126 GLU middle . . 150 A 127 ASP middle . . 151 A 128 LEU middle . . 152 A 129 SER middle . . 153 A 130 ARG middle . . 154 A 131 LEU middle . . 155 A 132 VAL middle . . 156 A 133 ASN middle . . 157 A 134 CYS middle . . 158 A 135 LEU middle . . 159 A 136 THR middle . . 160 A 137 GLY middle . false 161 A 138 GLU middle . . 162 A 139 GLY middle . false 163 A 140 GLU middle . . 164 A 141 ASP middle . . 165 A 142 THR middle . . 166 A 143 ARG middle . . 167 A 144 LEU middle . . 168 A 145 SER middle . . 169 A 146 ALA middle . . 170 A 147 SER middle . . 171 A 148 GLU middle . . 172 A 149 MET middle . . 173 A 150 LYS middle . . 174 A 151 GLN middle . . 175 A 152 LEU middle . . 176 A 153 ILE middle . . 177 A 154 ASP middle . . 178 A 155 ASN middle . . 179 A 156 ILE middle . . 180 A 157 LEU middle . . 181 A 158 GLU middle . . 182 A 159 GLU middle . . 183 A 160 SER middle . . 184 A 161 ASP middle . . 185 A 162 ILE middle . . 186 A 163 ASP middle . . 187 A 164 ARG middle . . 188 A 165 ASP middle . . 189 A 166 GLY middle . false 190 A 167 THR middle . . 191 A 168 ILE middle . . 192 A 169 ASN middle . . 193 A 170 LEU middle . . 194 A 171 SER middle . . 195 A 172 GLU middle . . 196 A 173 PHE middle . . 197 A 174 GLN middle . . 198 A 175 HIS middle . . 199 A 176 VAL middle . . 200 A 177 ILE middle . . 201 A 178 SER middle . . 202 A 179 ARG middle . . 203 A 180 SER middle . . 204 A 181 PRO middle . false 205 A 182 ASP middle . . 206 A 183 PHE middle . . 207 A 184 ALA middle . . 208 A 185 SER middle . . 209 A 186 SER middle . . 210 A 187 PHE middle . . 211 A 188 LYS middle . . 212 A 189 ILE middle . . 213 A 190 VAL middle . . 214 A 191 LEU end . . 215 B 1 CA . . . 216 B 2 CA . . . 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 7 ARG C C 13 175.8941 0.2 A 7 ARG CA C 13 55.0077 0.2 A 7 ARG CB C 13 31.2044 0.2 A 8 LEU H H 1 7.8985 0.01 A 8 LEU HDx% H 1 0.6397 0.01 A 8 LEU HDy% H 1 0.4445 0.01 A 8 LEU C C 13 176.2041 0.2 A 8 LEU CA C 13 55.0657 0.2 A 8 LEU CB C 13 41.7205 0.2 A 8 LEU CDy C 13 25.4209 0.2 A 8 LEU CDx C 13 22.9841 0.2 A 8 LEU N N 15 121.7177 0.1 A 9 SER H H 1 7.6898 0.01 A 9 SER C C 13 174.6365 0.2 A 9 SER CA C 13 57.0778 0.2 A 9 SER CB C 13 64.5132 0.2 A 9 SER N N 15 117.0526 0.1 A 10 LYS C C 13 178.9676 0.2 A 10 LYS CA C 13 59.0511 0.2 A 10 LYS CB C 13 31.3375 0.2 A 11 GLU H H 1 8.7195 0.01 A 11 GLU C C 13 178.9676 0.2 A 11 GLU CA C 13 59.6070 0.2 A 11 GLU CB C 13 27.9671 0.2 A 11 GLU N N 15 120.1141 0.1 A 12 LEU H H 1 7.6132 0.01 A 12 LEU HDx% H 1 0.8182 0.01 A 12 LEU HDy% H 1 0.8285 0.01 A 12 LEU C C 13 178.7487 0.2 A 12 LEU CA C 13 57.0248 0.2 A 12 LEU CB C 13 41.1137 0.2 A 12 LEU CDy C 13 24.9182 0.2 A 12 LEU CDx C 13 23.7725 0.2 A 12 LEU N N 15 122.7382 0.1 A 13 LEU H H 1 8.2516 0.01 A 13 LEU C C 13 178.7885 0.2 A 13 LEU CA C 13 57.6703 0.2 A 13 LEU CB C 13 41.0489 0.2 A 13 LEU N N 15 118.5105 0.1 A 14 ALA H H 1 7.6643 0.01 A 14 ALA C C 13 180.0225 0.2 A 14 ALA CA C 13 54.5418 0.2 A 14 ALA CB C 13 17.4304 0.2 A 14 ALA N N 15 119.9683 0.1 A 15 GLU H H 1 7.5012 0.01 A 15 GLU C C 13 179.3259 0.2 A 15 GLU CA C 13 58.6386 0.2 A 15 GLU CB C 13 28.4427 0.2 A 15 GLU N N 15 119.2394 0.1 A 16 TYR H H 1 8.1563 0.01 A 16 TYR C C 13 178.8682 0.2 A 16 TYR CA C 13 60.0374 0.2 A 16 TYR CB C 13 37.3525 0.2 A 16 TYR N N 15 117.0526 0.1 A 17 GLN H H 1 8.2872 0.01 A 17 GLN C C 13 176.9376 0.2 A 17 GLN CA C 13 58.5310 0.2 A 17 GLN CB C 13 28.5125 0.2 A 17 GLN N N 15 121.7177 0.1 A 18 ASP H H 1 7.4483 0.01 A 18 ASP C C 13 177.3356 0.2 A 18 ASP CA C 13 55.5935 0.2 A 18 ASP CB C 13 40.5630 0.2 A 18 ASP N N 15 117.6358 0.1 A 19 LEU H H 1 7.4438 0.01 A 19 LEU HDx% H 1 0.8828 0.01 A 19 LEU HDy% H 1 0.8584 0.01 A 19 LEU C C 13 176.9376 0.2 A 19 LEU CA C 13 55.5385 0.2 A 19 LEU CB C 13 42.9300 0.2 A 19 LEU CDy C 13 24.9774 0.2 A 19 LEU CDx C 13 22.7293 0.2 A 19 LEU N N 15 117.7816 0.1 A 20 THR H H 1 7.3485 0.01 A 20 THR C C 13 173.0964 0.2 A 20 THR CA C 13 60.1450 0.2 A 20 THR CB C 13 71.4606 0.2 A 20 THR N N 15 109.7635 0.1 A 21 PHE H H 1 7.6855 0.01 A 21 PHE C C 13 175.4648 0.2 A 21 PHE CA C 13 56.8096 0.2 A 21 PHE CB C 13 37.3053 0.2 A 21 PHE N N 15 117.4900 0.1 A 22 LEU H H 1 7.3496 0.01 A 22 LEU HDx% H 1 0.6699 0.01 A 22 LEU HDy% H 1 0.7247 0.01 A 22 LEU C C 13 177.0172 0.2 A 22 LEU CA C 13 54.0121 0.2 A 22 LEU CB C 13 43.1568 0.2 A 22 LEU CDy C 13 25.9297 0.2 A 22 LEU CDx C 13 22.2362 0.2 A 22 LEU N N 15 120.2599 0.1 A 23 THR H H 1 8.6663 0.01 A 23 THR C C 13 176.0022 0.2 A 23 THR CA C 13 60.4677 0.2 A 23 THR CB C 13 71.2116 0.2 A 23 THR N N 15 111.0756 0.1 A 24 LYS H H 1 8.5983 0.01 A 24 LYS C C 13 178.2313 0.2 A 24 LYS CA C 13 60.5492 0.2 A 24 LYS CB C 13 31.4175 0.2 A 24 LYS N N 15 120.2599 0.1 A 25 GLN H H 1 8.3904 0.01 A 25 GLN C C 13 179.0473 0.2 A 25 GLN CA C 13 58.9614 0.2 A 25 GLN CB C 13 27.2725 0.2 A 25 GLN N N 15 116.3237 0.1 A 26 GLU H H 1 7.6437 0.01 A 26 GLU C C 13 179.8036 0.2 A 26 GLU CA C 13 59.0690 0.2 A 26 GLU CB C 13 30.3254 0.2 A 26 GLU N N 15 119.6767 0.1 A 27 ILE H H 1 8.3444 0.01 A 27 ILE HD1% H 1 0.8566 0.01 A 27 ILE C C 13 177.6342 0.2 A 27 ILE CA C 13 65.3094 0.2 A 27 ILE CB C 13 37.0717 0.2 A 27 ILE CD1 C 13 13.2359 0.2 A 27 ILE N N 15 123.6129 0.1 A 28 LEU H H 1 8.0465 0.01 A 28 LEU HDx% H 1 0.9645 0.01 A 28 LEU HDy% H 1 1.0262 0.01 A 28 LEU C C 13 180.6196 0.2 A 28 LEU CA C 13 58.1007 0.2 A 28 LEU CB C 13 40.7458 0.2 A 28 LEU CDy C 13 25.2991 0.2 A 28 LEU CDx C 13 23.6863 0.2 A 28 LEU N N 15 120.6972 0.1 A 29 LEU H H 1 7.9979 0.01 A 29 LEU HDx% H 1 0.9754 0.01 A 29 LEU HDy% H 1 0.9488 0.01 A 29 LEU C C 13 178.9676 0.2 A 29 LEU CA C 13 57.6703 0.2 A 29 LEU CB C 13 40.5729 0.2 A 29 LEU CDx C 13 23.5450 0.2 A 29 LEU CDy C 13 24.2615 0.2 A 29 LEU N N 15 121.4261 0.1 A 30 ALA H H 1 8.3804 0.01 A 30 ALA C C 13 179.8036 0.2 A 30 ALA CA C 13 55.1957 0.2 A 30 ALA CB C 13 18.1036 0.2 A 30 ALA N N 15 122.4466 0.1 A 31 HIS H H 1 8.7604 0.01 A 31 HIS C C 13 177.4750 0.2 A 31 HIS CA C 13 61.7589 0.2 A 31 HIS CB C 13 30.6189 0.2 A 31 HIS N N 15 118.6563 0.1 A 32 ARG H H 1 7.9260 0.01 A 32 ARG C C 13 179.3657 0.2 A 32 ARG CA C 13 59.6070 0.2 A 32 ARG CB C 13 28.9653 0.2 A 32 ARG N N 15 121.1346 0.1 A 33 ARG H H 1 8.3023 0.01 A 33 ARG C C 13 178.6691 0.2 A 33 ARG CA C 13 59.1475 0.2 A 33 ARG CB C 13 29.1580 0.2 A 33 ARG N N 15 118.2189 0.1 A 34 PHE H H 1 8.6751 0.01 A 34 PHE C C 13 177.4352 0.2 A 34 PHE CA C 13 61.2209 0.2 A 34 PHE CB C 13 39.5487 0.2 A 34 PHE N N 15 120.9888 0.1 A 35 CYS H H 1 8.1474 0.01 A 35 CYS C C 13 176.9575 0.2 A 35 CYS CA C 13 63.8031 0.2 A 35 CYS CB C 13 26.6165 0.2 A 35 CYS N N 15 114.2828 0.1 A 36 GLU H H 1 7.2373 0.01 A 36 GLU C C 13 177.2759 0.2 A 36 GLU CA C 13 57.8855 0.2 A 36 GLU CB C 13 28.6335 0.2 A 36 GLU N N 15 116.6153 0.1 A 37 LEU H H 1 7.1879 0.01 A 37 LEU HDx% H 1 0.5812 0.01 A 37 LEU HDy% H 1 0.7099 0.01 A 37 LEU C C 13 176.7784 0.2 A 37 LEU CA C 13 54.1197 0.2 A 37 LEU CB C 13 40.7589 0.2 A 37 LEU CDy C 13 25.7989 0.2 A 37 LEU CDx C 13 21.5872 0.2 A 37 LEU N N 15 116.6153 0.1 A 38 LEU H H 1 7.0602 0.01 A 38 LEU HDx% H 1 0.7207 0.01 A 38 LEU HDy% H 1 0.4560 0.01 A 38 LEU C C 13 174.8478 0.2 A 38 LEU CA C 13 51.7527 0.2 A 38 LEU CB C 13 40.7177 0.2 A 38 LEU CDy C 13 25.8648 0.2 A 38 LEU CDx C 13 23.1191 0.2 A 38 LEU N N 15 119.5310 0.1 A 40 GLN C C 13 177.7536 0.2 A 40 GLN CA C 13 59.2662 0.2 A 40 GLN CB C 13 27.8402 0.2 A 41 GLU H H 1 9.2868 0.01 A 41 GLU C C 13 177.2759 0.2 A 41 GLU CA C 13 58.2083 0.2 A 41 GLU CB C 13 27.9058 0.2 A 41 GLU N N 15 117.0526 0.1 A 42 GLN H H 1 8.0056 0.01 A 42 GLN C C 13 174.1712 0.2 A 42 GLN CA C 13 54.7653 0.2 A 42 GLN CB C 13 29.2688 0.2 A 42 GLN N N 15 119.0936 0.1 A 43 ARG H H 1 7.0388 0.01 A 43 ARG C C 13 176.2211 0.2 A 43 ARG CA C 13 57.1323 0.2 A 43 ARG CB C 13 29.1784 0.2 A 43 ARG N N 15 115.1575 0.1 A 44 SER H H 1 7.6412 0.01 A 44 SER C C 13 175.5046 0.2 A 44 SER CA C 13 57.5322 0.2 A 44 SER CB C 13 63.9107 0.2 A 44 SER N N 15 114.7201 0.1 A 45 VAL HGx% H 1 0.8337 0.01 A 45 VAL HGy% H 1 0.9204 0.01 A 45 VAL C C 13 178.2711 0.2 A 45 VAL CA C 13 67.3358 0.2 A 45 VAL CB C 13 30.4113 0.2 A 45 VAL CGy C 13 22.5026 0.2 A 46 GLU H H 1 8.8620 0.01 A 46 GLU C C 13 179.1866 0.2 A 46 GLU CA C 13 59.7146 0.2 A 46 GLU CB C 13 28.2123 0.2 A 46 GLU N N 15 118.3647 0.1 A 47 SER H H 1 7.5876 0.01 A 47 SER C C 13 178.2512 0.2 A 47 SER CA C 13 61.1133 0.2 A 47 SER CB C 13 62.5428 0.2 A 47 SER N N 15 114.1370 0.1 A 48 SER H H 1 8.7846 0.01 A 48 SER C C 13 176.1017 0.2 A 48 SER CA C 13 61.5437 0.2 A 48 SER CB C 13 63.3480 0.2 A 48 SER N N 15 121.2804 0.1 A 49 LEU H H 1 7.2164 0.01 A 49 LEU HDx% H 1 0.8626 0.01 A 49 LEU HDy% H 1 0.7435 0.01 A 49 LEU C C 13 177.5546 0.2 A 49 LEU CA C 13 56.1640 0.2 A 49 LEU CB C 13 40.1800 0.2 A 49 LEU CDy C 13 25.3253 0.2 A 49 LEU CDx C 13 22.2556 0.2 A 49 LEU N N 15 120.5514 0.1 A 50 ARG H H 1 7.3944 0.01 A 50 ARG C C 13 175.9425 0.2 A 50 ARG CA C 13 54.7653 0.2 A 50 ARG CB C 13 30.6814 0.2 A 50 ARG N N 15 116.4695 0.1 A 51 ALA H H 1 7.2633 0.01 A 51 ALA C C 13 176.7784 0.2 A 51 ALA CA C 13 52.2906 0.2 A 51 ALA CB C 13 21.0484 0.2 A 51 ALA N N 15 123.9044 0.1 A 52 GLN H H 1 8.2828 0.01 A 52 GLN C C 13 175.5245 0.2 A 52 GLN CA C 13 53.7969 0.2 A 52 GLN CB C 13 30.2156 0.2 A 52 GLN N N 15 118.0731 0.1 A 53 VAL H H 1 9.0931 0.01 A 53 VAL HGx% H 1 0.9210 0.01 A 53 VAL HGy% H 1 0.4274 0.01 A 53 VAL C C 13 173.7532 0.2 A 53 VAL CA C 13 58.8538 0.2 A 53 VAL CB C 13 33.0215 0.2 A 53 VAL CGx C 13 21.6812 0.2 A 53 VAL CGy C 13 22.9351 0.2 A 53 VAL N N 15 124.9249 0.1 A 54 PRO C C 13 178.1318 0.2 A 54 PRO CA C 13 62.1713 0.2 A 54 PRO CB C 13 32.2563 0.2 A 55 PHE H H 1 7.8970 0.01 A 55 PHE C C 13 177.2362 0.2 A 55 PHE CA C 13 57.8855 0.2 A 55 PHE CB C 13 36.2669 0.2 A 55 PHE N N 15 120.4056 0.1 A 56 GLU H H 1 9.2024 0.01 A 56 GLU C C 13 178.4104 0.2 A 56 GLU CA C 13 60.1450 0.2 A 56 GLU CB C 13 28.3770 0.2 A 56 GLU N N 15 117.6358 0.1 A 57 GLN H H 1 7.3315 0.01 A 57 GLN C C 13 178.0123 0.2 A 57 GLN CA C 13 57.3475 0.2 A 57 GLN CB C 13 29.3526 0.2 A 57 GLN N N 15 114.4286 0.1 A 58 ILE H H 1 7.3751 0.01 A 58 ILE HD1% H 1 0.7344 0.01 A 58 ILE C C 13 177.2362 0.2 A 58 ILE CA C 13 60.7905 0.2 A 58 ILE CB C 13 35.2924 0.2 A 58 ILE CD1 C 13 9.6828 0.2 A 58 ILE N N 15 120.9888 0.1 A 59 LEU H H 1 8.1441 0.01 A 59 LEU HDy% H 1 0.7196 0.01 A 59 LEU C C 13 176.3604 0.2 A 59 LEU CA C 13 56.3792 0.2 A 59 LEU CB C 13 40.6748 0.2 A 59 LEU CDy C 13 24.0430 0.2 A 59 LEU N N 15 116.4695 0.1 A 60 SER H H 1 7.0377 0.01 A 60 SER C C 13 174.7085 0.2 A 60 SER CA C 13 58.3159 0.2 A 60 SER CB C 13 64.0743 0.2 A 60 SER N N 15 110.3466 0.1 A 61 LEU H H 1 7.6743 0.01 A 61 LEU HDx% H 1 1.0487 0.01 A 61 LEU HDy% H 1 1.0350 0.01 A 61 LEU C C 13 176.5993 0.2 A 61 LEU CA C 13 53.6894 0.2 A 61 LEU CB C 13 39.4033 0.2 A 61 LEU CDy C 13 25.6335 0.2 A 61 LEU CDx C 13 22.3293 0.2 A 61 LEU N N 15 124.6334 0.1 A 62 PRO C C 13 178.4574 0.2 A 62 PRO CA C 13 65.3278 0.2 A 62 PRO CB C 13 30.9099 0.2 A 63 GLU H H 1 10.0046 0.01 A 63 GLU C C 13 176.2800 0.2 A 63 GLU CA C 13 59.6936 0.2 A 63 GLU CB C 13 27.7240 0.2 A 63 GLU N N 15 117.1984 0.1 A 64 LEU H H 1 7.3474 0.01 A 64 LEU HDx% H 1 0.8840 0.01 A 64 LEU HDy% H 1 0.9217 0.01 A 64 LEU C C 13 178.1969 0.2 A 64 LEU CA C 13 54.2608 0.2 A 64 LEU CB C 13 43.7939 0.2 A 64 LEU CDy C 13 25.6249 0.2 A 64 LEU CDx C 13 25.4310 0.2 A 64 LEU N N 15 115.5948 0.1 A 65 LYS H H 1 7.8408 0.01 A 65 LYS C C 13 176.8905 0.2 A 65 LYS CA C 13 59.9569 0.2 A 65 LYS CB C 13 31.5303 0.2 A 65 LYS N N 15 119.6767 0.1 A 66 ALA C C 13 176.5034 0.2 A 66 ALA CA C 13 50.8258 0.2 A 66 ALA CB C 13 18.0953 0.2 A 67 ASN H H 1 7.8469 0.01 A 67 ASN C C 13 175.9546 0.2 A 67 ASN CA C 13 50.9301 0.2 A 67 ASN CB C 13 40.1899 0.2 A 67 ASN N N 15 123.4671 0.1 A 68 PRO C C 13 176.9177 0.2 A 68 PRO CA C 13 63.8928 0.2 A 68 PRO CB C 13 31.3515 0.2 A 69 PHE H H 1 9.0058 0.01 A 69 PHE C C 13 176.9774 0.2 A 69 PHE CA C 13 56.9172 0.2 A 69 PHE CB C 13 38.0772 0.2 A 69 PHE N N 15 116.1780 0.1 A 70 LYS H H 1 7.6931 0.01 A 70 LYS C C 13 175.9823 0.2 A 70 LYS CA C 13 60.4677 0.2 A 70 LYS CB C 13 31.0258 0.2 A 70 LYS N N 15 119.3852 0.1 A 71 GLU H H 1 8.5486 0.01 A 71 GLU C C 13 179.0075 0.2 A 71 GLU CA C 13 60.5759 0.2 A 71 GLU CB C 13 28.0821 0.2 A 71 GLU N N 15 120.4056 0.1 A 72 ARG H H 1 7.4947 0.01 A 72 ARG C C 13 178.1118 0.2 A 72 ARG CA C 13 56.4868 0.2 A 72 ARG CB C 13 28.7067 0.2 A 72 ARG N N 15 119.6767 0.1 A 73 ILE H H 1 8.5351 0.01 A 73 ILE HD1% H 1 0.9933 0.01 A 73 ILE C C 13 177.2759 0.2 A 73 ILE CA C 13 66.0626 0.2 A 73 ILE CB C 13 37.2294 0.2 A 73 ILE CD1 C 13 14.0960 0.2 A 73 ILE N N 15 119.0936 0.1 A 74 CYS H H 1 7.2351 0.01 A 74 CYS C C 13 174.8478 0.2 A 74 CYS CA C 13 65.0942 0.2 A 74 CYS CB C 13 24.5674 0.2 A 74 CYS N N 15 115.1575 0.1 A 75 ARG H H 1 7.1364 0.01 A 75 ARG C C 13 178.4701 0.2 A 75 ARG CA C 13 59.4994 0.2 A 75 ARG CB C 13 29.2988 0.2 A 75 ARG N N 15 115.8864 0.1 A 76 VAL H H 1 8.0432 0.01 A 76 VAL HGx% H 1 0.4700 0.01 A 76 VAL HGy% H 1 0.7902 0.01 A 76 VAL C C 13 177.2362 0.2 A 76 VAL CA C 13 64.9867 0.2 A 76 VAL CB C 13 30.8473 0.2 A 76 VAL CGx C 13 20.3335 0.2 A 76 VAL CGy C 13 23.0712 0.2 A 76 VAL N N 15 117.1984 0.1 A 77 PHE H H 1 7.4358 0.01 A 77 PHE C C 13 175.0071 0.2 A 77 PHE CA C 13 60.4677 0.2 A 77 PHE CB C 13 38.7858 0.2 A 77 PHE N N 15 115.5948 0.1 A 78 SER H H 1 7.1556 0.01 A 78 SER C C 13 177.1565 0.2 A 78 SER CA C 13 58.6386 0.2 A 78 SER CB C 13 64.2082 0.2 A 78 SER N N 15 112.5334 0.1 A 79 THR H H 1 9.2669 0.01 A 79 THR C C 13 175.7634 0.2 A 79 THR CA C 13 61.3285 0.2 A 79 THR CB C 13 68.6468 0.2 A 79 THR N N 15 120.5514 0.1 A 80 SER H H 1 8.1205 0.01 A 80 SER C C 13 175.7434 0.2 A 80 SER CA C 13 56.1640 0.2 A 80 SER CB C 13 63.2206 0.2 A 80 SER N N 15 121.2804 0.1 A 81 PRO C C 13 177.6541 0.2 A 81 PRO CA C 13 65.3991 0.2 A 81 PRO CB C 13 31.3817 0.2 A 82 ALA H H 1 7.9614 0.01 A 82 ALA C C 13 177.0769 0.2 A 82 ALA CA C 13 51.4299 0.2 A 82 ALA CB C 13 18.0226 0.2 A 82 ALA N N 15 117.9274 0.1 A 83 LYS H H 1 7.9842 0.01 A 83 LYS C C 13 175.2061 0.2 A 83 LYS CA C 13 55.8412 0.2 A 83 LYS CB C 13 29.4599 0.2 A 83 LYS N N 15 115.4490 0.1 A 84 ASP H H 1 7.6698 0.01 A 84 ASP C C 13 175.8231 0.2 A 84 ASP CA C 13 52.2906 0.2 A 84 ASP CB C 13 40.5958 0.2 A 84 ASP N N 15 112.2418 0.1 A 85 SER H H 1 7.2709 0.01 A 85 SER C C 13 172.8974 0.2 A 85 SER CA C 13 57.1323 0.2 A 85 SER CB C 13 65.3474 0.2 A 85 SER N N 15 113.5539 0.1 A 86 LEU H H 1 9.1793 0.01 A 86 LEU HDx% H 1 1.1312 0.01 A 86 LEU HDy% H 1 1.2105 0.01 A 86 LEU C C 13 176.4002 0.2 A 86 LEU CA C 13 54.5501 0.2 A 86 LEU CB C 13 44.0200 0.2 A 86 LEU CDy C 13 25.9978 0.2 A 86 LEU CDx C 13 24.3377 0.2 A 86 LEU N N 15 121.4261 0.1 A 87 SER H H 1 8.3048 0.01 A 87 SER C C 13 174.8080 0.2 A 87 SER CA C 13 56.0564 0.2 A 87 SER CB C 13 65.6436 0.2 A 87 SER N N 15 117.9274 0.1 A 88 PHE H H 1 9.8504 0.01 A 88 PHE C C 13 176.7983 0.2 A 88 PHE CA C 13 60.4677 0.2 A 88 PHE CB C 13 37.1604 0.2 A 88 PHE N N 15 122.5924 0.1 A 89 GLU H H 1 8.2328 0.01 A 89 GLU C C 13 178.4900 0.2 A 89 GLU CA C 13 60.1450 0.2 A 89 GLU CB C 13 28.0484 0.2 A 89 GLU N N 15 117.7816 0.1 A 90 ASP H H 1 7.6912 0.01 A 90 ASP C C 13 177.7138 0.2 A 90 ASP CA C 13 57.0248 0.2 A 90 ASP CB C 13 41.6985 0.2 A 90 ASP N N 15 121.5719 0.1 A 91 PHE H H 1 8.2136 0.01 A 91 PHE C C 13 176.4600 0.2 A 91 PHE CA C 13 60.0374 0.2 A 91 PHE CB C 13 39.2010 0.2 A 91 PHE N N 15 121.1346 0.1 A 92 LEU H H 1 8.1886 0.01 A 92 LEU HDx% H 1 0.1050 0.01 A 92 LEU HDy% H 1 0.3494 0.01 A 92 LEU C C 13 179.1866 0.2 A 92 LEU CA C 13 57.1323 0.2 A 92 LEU CB C 13 40.2765 0.2 A 92 LEU CDy C 13 25.4357 0.2 A 92 LEU CDx C 13 23.3714 0.2 A 92 LEU N N 15 118.3647 0.1 A 93 ASP H H 1 7.6399 0.01 A 93 ASP C C 13 177.3356 0.2 A 93 ASP CA C 13 57.2399 0.2 A 93 ASP CB C 13 39.8638 0.2 A 93 ASP N N 15 120.8430 0.1 A 94 LEU H H 1 7.4803 0.01 A 94 LEU HDx% H 1 0.4816 0.01 A 94 LEU HDy% H 1 0.4876 0.01 A 94 LEU C C 13 177.8531 0.2 A 94 LEU CA C 13 57.5627 0.2 A 94 LEU CB C 13 40.6705 0.2 A 94 LEU CDy C 13 26.4908 0.2 A 94 LEU CDx C 13 24.3953 0.2 A 94 LEU N N 15 122.4466 0.1 A 95 LEU H H 1 7.8922 0.01 A 95 LEU HDx% H 1 0.2645 0.01 A 95 LEU HDy% H 1 0.3810 0.01 A 95 LEU C C 13 180.9229 0.2 A 95 LEU CA C 13 57.2399 0.2 A 95 LEU CB C 13 40.3284 0.2 A 95 LEU CDy C 13 25.7348 0.2 A 95 LEU CDx C 13 20.9091 0.2 A 95 LEU N N 15 116.9069 0.1 A 96 SER H H 1 8.4104 0.01 A 96 SER C C 13 176.3430 0.2 A 96 SER N N 15 116.0322 0.1 A 97 VAL H H 1 7.2551 0.01 A 97 VAL HGx% H 1 0.1569 0.01 A 97 VAL C C 13 176.2800 0.2 A 97 VAL CA C 13 65.0258 0.2 A 97 VAL CB C 13 30.0514 0.2 A 97 VAL CGx C 13 22.2351 0.2 A 97 VAL N N 15 119.3852 0.1 A 98 PHE H H 1 7.1508 0.01 A 98 PHE C C 13 176.2056 0.2 A 98 PHE CA C 13 60.1967 0.2 A 98 PHE CB C 13 38.8944 0.2 A 98 PHE N N 15 116.7611 0.1 A 99 SER H H 1 7.2701 0.01 A 99 SER C C 13 177.0058 0.2 A 99 SER CA C 13 58.4863 0.2 A 99 SER CB C 13 63.8344 0.2 A 99 SER N N 15 115.4490 0.1 A 100 ASP C C 13 177.0417 0.2 A 100 ASP CA C 13 56.1788 0.2 A 100 ASP CB C 13 40.2358 0.2 A 101 THR H H 1 8.1466 0.01 A 101 THR C C 13 174.9093 0.2 A 101 THR CA C 13 62.0523 0.2 A 101 THR CB C 13 68.4862 0.2 A 101 THR N N 15 111.0756 0.1 A 102 ALA H H 1 6.8007 0.01 A 102 ALA C C 13 176.7596 0.2 A 102 ALA CA C 13 51.5027 0.2 A 102 ALA CB C 13 18.2916 0.2 A 102 ALA N N 15 124.1960 0.1 A 103 THR H H 1 6.2542 0.01 A 103 THR C C 13 173.9248 0.2 A 103 THR CA C 13 59.3106 0.2 A 103 THR CB C 13 67.5812 0.2 A 103 THR N N 15 111.5129 0.1 A 104 PRO C C 13 178.4016 0.2 A 104 PRO CA C 13 65.1336 0.2 A 104 PRO CB C 13 30.5485 0.2 A 105 ASP H H 1 8.3406 0.01 A 105 ASP C C 13 178.0591 0.2 A 105 ASP CA C 13 56.8676 0.2 A 105 ASP CB C 13 39.3456 0.2 A 105 ASP N N 15 116.4695 0.1 A 106 ILE H H 1 7.4433 0.01 A 106 ILE HD1% H 1 0.9264 0.01 A 106 ILE C C 13 178.1105 0.2 A 106 ILE CA C 13 63.2499 0.2 A 106 ILE CB C 13 36.7490 0.2 A 106 ILE CD1 C 13 12.3319 0.2 A 106 ILE N N 15 122.7382 0.1 A 107 LYS H H 1 7.5987 0.01 A 107 LYS C C 13 178.6674 0.2 A 107 LYS CA C 13 60.0530 0.2 A 107 LYS CB C 13 33.0614 0.2 A 107 LYS N N 15 119.6767 0.1 A 108 SER H H 1 8.4695 0.01 A 108 SER C C 13 175.5135 0.2 A 108 SER CA C 13 61.8574 0.2 A 108 SER CB C 13 63.0681 0.2 A 108 SER N N 15 113.1165 0.1 A 109 HIS H H 1 7.9907 0.01 A 109 HIS C C 13 178.1430 0.2 A 109 HIS CA C 13 59.2721 0.2 A 109 HIS CB C 13 29.8798 0.2 A 109 HIS N N 15 123.1755 0.1 A 110 TYR H H 1 8.0601 0.01 A 110 TYR C C 13 177.9455 0.2 A 110 TYR CA C 13 63.4750 0.2 A 110 TYR CB C 13 37.7569 0.2 A 110 TYR N N 15 115.5948 0.1 A 111 ALA H H 1 8.2934 0.01 A 111 ALA C C 13 175.9370 0.2 A 111 ALA CA C 13 55.1935 0.2 A 111 ALA CB C 13 17.7979 0.2 A 111 ALA N N 15 122.0093 0.1 A 112 PHE H H 1 7.5887 0.01 A 112 PHE C C 13 175.7097 0.2 A 112 PHE CA C 13 61.7058 0.2 A 112 PHE CB C 13 38.1403 0.2 A 112 PHE N N 15 116.6153 0.1 A 113 ARG H H 1 7.0899 0.01 A 113 ARG C C 13 179.4713 0.2 A 113 ARG CA C 13 58.1956 0.2 A 113 ARG CB C 13 28.9740 0.2 A 113 ARG N N 15 113.2623 0.1 A 114 ILE H H 1 7.7030 0.01 A 114 ILE HD1% H 1 0.8001 0.01 A 114 ILE C C 13 176.1979 0.2 A 114 ILE CA C 13 64.4222 0.2 A 114 ILE CB C 13 35.6876 0.2 A 114 ILE CD1 C 13 15.4518 0.2 A 114 ILE N N 15 120.8430 0.1 A 115 PHE H H 1 7.1846 0.01 A 115 PHE C C 13 173.1571 0.2 A 115 PHE CA C 13 54.4715 0.2 A 115 PHE CB C 13 35.9273 0.2 A 115 PHE N N 15 117.6358 0.1 A 116 ASP H H 1 6.8563 0.01 A 116 ASP C C 13 176.4371 0.2 A 116 ASP CA C 13 50.8606 0.2 A 116 ASP CB C 13 37.0142 0.2 A 116 ASP N N 15 118.3647 0.1 A 117 PHE H H 1 7.4624 0.01 A 117 PHE C C 13 176.6202 0.2 A 117 PHE CA C 13 62.4100 0.2 A 117 PHE CB C 13 39.2544 0.2 A 117 PHE N N 15 121.8635 0.1 A 118 ASP H H 1 8.0476 0.01 A 118 ASP C C 13 176.2062 0.2 A 118 ASP CA C 13 52.5341 0.2 A 118 ASP CB C 13 39.2122 0.2 A 118 ASP N N 15 114.8659 0.1 A 119 ASP H H 1 8.1442 0.01 A 119 ASP C C 13 175.3864 0.2 A 119 ASP CA C 13 56.3638 0.2 A 119 ASP CB C 13 40.0753 0.2 A 119 ASP N N 15 116.7611 0.1 A 120 ASP H H 1 8.1236 0.01 A 120 ASP C C 13 178.4041 0.2 A 120 ASP CA C 13 53.9334 0.2 A 120 ASP CB C 13 40.9276 0.2 A 120 ASP N N 15 119.0936 0.1 A 121 GLY H H 1 10.9711 0.01 A 121 GLY C C 13 173.5715 0.2 A 121 GLY CA C 13 45.1721 0.2 A 121 GLY N N 15 115.3033 0.1 A 122 THR H H 1 7.7278 0.01 A 122 THR C C 13 173.0287 0.2 A 122 THR CA C 13 59.9436 0.2 A 122 THR CB C 13 72.3451 0.2 A 122 THR N N 15 110.9298 0.1 A 123 LEU H H 1 9.6269 0.01 A 123 LEU HDx% H 1 0.6901 0.01 A 123 LEU HDy% H 1 0.1578 0.01 A 123 LEU C C 13 175.8148 0.2 A 123 LEU CA C 13 53.3726 0.2 A 123 LEU CB C 13 39.9053 0.2 A 123 LEU CDy C 13 24.5427 0.2 A 123 LEU CDx C 13 21.0662 0.2 A 123 LEU N N 15 125.5080 0.1 A 124 ASN H H 1 8.6998 0.01 A 124 ASN CA C 13 49.5323 0.2 A 124 ASN CB C 13 39.3149 0.2 A 124 ASN N N 15 123.9044 0.1 A 125 ARG C C 13 178.3306 0.2 A 125 ARG CA C 13 60.9011 0.2 A 125 ARG CB C 13 29.2684 0.2 A 126 GLU H H 1 7.6794 0.01 A 126 GLU C C 13 179.5368 0.2 A 126 GLU CA C 13 59.2912 0.2 A 126 GLU CB C 13 27.9938 0.2 A 126 GLU N N 15 120.1141 0.1 A 127 ASP H H 1 8.2420 0.01 A 127 ASP C C 13 180.5439 0.2 A 127 ASP CA C 13 58.1016 0.2 A 127 ASP CB C 13 40.5783 0.2 A 127 ASP N N 15 122.0093 0.1 A 128 LEU HDx% H 1 0.8817 0.01 A 128 LEU HDy% H 1 0.8761 0.01 A 128 LEU C C 13 178.2512 0.2 A 128 LEU CA C 13 57.1144 0.2 A 128 LEU CB C 13 41.1483 0.2 A 128 LEU CDy C 13 24.9802 0.2 A 128 LEU CDx C 13 24.0442 0.2 A 129 SER H H 1 8.2928 0.01 A 129 SER C C 13 176.5993 0.2 A 129 SER CA C 13 61.1133 0.2 A 129 SER CB C 13 62.5311 0.2 A 129 SER N N 15 116.3237 0.1 A 130 ARG H H 1 7.5902 0.01 A 130 ARG C C 13 179.0871 0.2 A 130 ARG CA C 13 58.9614 0.2 A 130 ARG CB C 13 27.7514 0.2 A 130 ARG N N 15 122.1550 0.1 A 131 LEU H H 1 8.3074 0.01 A 131 LEU HDx% H 1 0.4362 0.01 A 131 LEU HDy% H 1 0.6202 0.01 A 131 LEU C C 13 178.5696 0.2 A 131 LEU CA C 13 58.8538 0.2 A 131 LEU CB C 13 41.6609 0.2 A 131 LEU CDy C 13 25.4899 0.2 A 131 LEU CDx C 13 24.8584 0.2 A 131 LEU N N 15 122.4466 0.1 A 132 VAL H H 1 8.4385 0.01 A 132 VAL HGx% H 1 0.9728 0.01 A 132 VAL HGy% H 1 1.0334 0.01 A 132 VAL C C 13 178.9478 0.2 A 132 VAL CA C 13 66.4930 0.2 A 132 VAL CB C 13 30.6934 0.2 A 132 VAL CGx C 13 22.1621 0.2 A 132 VAL CGy C 13 22.4824 0.2 A 132 VAL N N 15 118.8020 0.1 A 133 ASN H H 1 8.0571 0.01 A 133 ASN C C 13 177.9526 0.2 A 133 ASN CA C 13 55.9488 0.2 A 133 ASN CB C 13 37.8828 0.2 A 133 ASN N N 15 119.6767 0.1 A 134 CYS H H 1 7.8514 0.01 A 134 CYS C C 13 176.1216 0.2 A 134 CYS CA C 13 62.1892 0.2 A 134 CYS CB C 13 26.9287 0.2 A 134 CYS N N 15 118.2189 0.1 A 135 LEU H H 1 7.6906 0.01 A 135 LEU HDx% H 1 0.8104 0.01 A 135 LEU HDy% H 1 0.8823 0.01 A 135 LEU C C 13 178.2313 0.2 A 135 LEU CA C 13 56.1640 0.2 A 135 LEU CB C 13 41.3118 0.2 A 135 LEU CDy C 13 23.7557 0.2 A 135 LEU CDx C 13 22.7263 0.2 A 135 LEU N N 15 117.7816 0.1 A 136 THR H H 1 7.7847 0.01 A 136 THR C C 13 175.7236 0.2 A 136 THR CA C 13 62.2968 0.2 A 136 THR CB C 13 69.8000 0.2 A 136 THR N N 15 109.7635 0.1 A 137 GLY H H 1 7.7974 0.01 A 137 GLY C C 13 174.2309 0.2 A 137 GLY CA C 13 45.1895 0.2 A 137 GLY N N 15 110.6382 0.1 A 138 GLU H H 1 8.2392 0.01 A 138 GLU C C 13 177.0431 0.2 A 138 GLU CA C 13 56.4868 0.2 A 138 GLU CB C 13 29.7159 0.2 A 138 GLU N N 15 120.2599 0.1 A 139 GLY H H 1 8.2206 0.01 A 139 GLY C C 13 174.4004 0.2 A 139 GLY CA C 13 45.0050 0.2 A 139 GLY N N 15 109.9093 0.1 A 141 ASP C C 13 176.4798 0.2 A 141 ASP CA C 13 54.6397 0.2 A 141 ASP CB C 13 40.3844 0.2 A 142 THR H H 1 7.5848 0.01 A 142 THR C C 13 174.2508 0.2 A 142 THR CA C 13 61.4361 0.2 A 142 THR CB C 13 69.3642 0.2 A 142 THR N N 15 112.2418 0.1 A 143 ARG H H 1 7.8332 0.01 A 143 ARG C C 13 176.3604 0.2 A 143 ARG CA C 13 55.7336 0.2 A 143 ARG CB C 13 29.9329 0.2 A 143 ARG N N 15 123.4671 0.1 A 144 LEU H H 1 8.3767 0.01 A 144 LEU HDx% H 1 0.8558 0.01 A 144 LEU HDy% H 1 0.8503 0.01 A 144 LEU C C 13 177.6143 0.2 A 144 LEU CA C 13 54.3349 0.2 A 144 LEU CB C 13 42.5178 0.2 A 144 LEU CDy C 13 25.7683 0.2 A 144 LEU CDx C 13 23.1132 0.2 A 144 LEU N N 15 124.3418 0.1 A 145 SER H H 1 8.9355 0.01 A 145 SER C C 13 174.7483 0.2 A 145 SER CA C 13 57.1323 0.2 A 145 SER CB C 13 64.8817 0.2 A 145 SER N N 15 119.3852 0.1 A 147 SER C C 13 177.2958 0.2 A 147 SER CA C 13 60.6650 0.2 A 147 SER CB C 13 62.1082 0.2 A 148 GLU H H 1 7.6447 0.01 A 148 GLU C C 13 179.5249 0.2 A 148 GLU CA C 13 58.6386 0.2 A 148 GLU CB C 13 29.6071 0.2 A 148 GLU N N 15 124.4876 0.1 A 149 MET H H 1 8.6300 0.01 A 149 MET C C 13 177.1167 0.2 A 149 MET CA C 13 58.5010 0.2 A 149 MET CB C 13 31.4175 0.2 A 149 MET N N 15 120.2599 0.1 A 150 LYS H H 1 7.7327 0.01 A 150 LYS C C 13 178.0123 0.2 A 150 LYS CA C 13 59.6070 0.2 A 150 LYS CB C 13 31.3778 0.2 A 150 LYS N N 15 119.2394 0.1 A 151 GLN H H 1 7.5130 0.01 A 151 GLN C C 13 178.1716 0.2 A 151 GLN CA C 13 58.3159 0.2 A 151 GLN CB C 13 28.1068 0.2 A 151 GLN N N 15 116.9069 0.1 A 152 LEU H H 1 7.8194 0.01 A 152 LEU HDx% H 1 0.9255 0.01 A 152 LEU HDy% H 1 0.9710 0.01 A 152 LEU C C 13 179.2264 0.2 A 152 LEU CA C 13 58.1502 0.2 A 152 LEU CB C 13 40.9933 0.2 A 152 LEU CDy C 13 25.2746 0.2 A 152 LEU CDx C 13 24.1828 0.2 A 152 LEU N N 15 120.9888 0.1 A 153 ILE H H 1 8.2100 0.01 A 153 ILE HD1% H 1 0.7717 0.01 A 153 ILE C C 13 177.8929 0.2 A 153 ILE CA C 13 65.3094 0.2 A 153 ILE CB C 13 36.8664 0.2 A 153 ILE CD1 C 13 13.3710 0.2 A 153 ILE N N 15 119.8225 0.1 A 154 ASP H H 1 8.5814 0.01 A 154 ASP C C 13 179.6045 0.2 A 154 ASP CA C 13 57.4532 0.2 A 154 ASP CB C 13 38.9490 0.2 A 154 ASP N N 15 120.1141 0.1 A 155 ASN H H 1 8.1499 0.01 A 155 ASN C C 13 177.8133 0.2 A 155 ASN CA C 13 56.1640 0.2 A 155 ASN CB C 13 38.0683 0.2 A 155 ASN N N 15 120.1141 0.1 A 156 ILE H H 1 8.3598 0.01 A 156 ILE HD1% H 1 0.6694 0.01 A 156 ILE C C 13 180.1817 0.2 A 156 ILE CA C 13 65.2018 0.2 A 156 ILE CB C 13 37.5158 0.2 A 156 ILE CD1 C 13 13.7579 0.2 A 156 ILE N N 15 122.3008 0.1 A 157 LEU H H 1 8.2825 0.01 A 157 LEU HDx% H 1 0.8980 0.01 A 157 LEU HDy% H 1 0.7147 0.01 A 157 LEU C C 13 178.8586 0.2 A 157 LEU CA C 13 58.1007 0.2 A 157 LEU CB C 13 40.1326 0.2 A 157 LEU CDy C 13 25.9237 0.2 A 157 LEU CDx C 13 22.5589 0.2 A 157 LEU N N 15 121.8635 0.1 A 158 GLU H H 1 8.4647 0.01 A 158 GLU C C 13 179.0617 0.2 A 158 GLU CA C 13 59.1835 0.2 A 158 GLU CB C 13 28.6874 0.2 A 158 GLU N N 15 120.8430 0.1 A 159 GLU H H 1 7.6512 0.01 A 159 GLU C C 13 178.0900 0.2 A 159 GLU CA C 13 57.5436 0.2 A 159 GLU CB C 13 30.1152 0.2 A 159 GLU N N 15 114.5744 0.1 A 160 SER H H 1 7.6703 0.01 A 160 SER C C 13 174.3094 0.2 A 160 SER CA C 13 59.2523 0.2 A 160 SER CB C 13 65.3115 0.2 A 160 SER N N 15 110.4924 0.1 A 161 ASP H H 1 8.4369 0.01 A 161 ASP C C 13 177.1904 0.2 A 161 ASP CA C 13 52.4172 0.2 A 161 ASP CB C 13 38.9546 0.2 A 161 ASP N N 15 120.5514 0.1 A 162 ILE H H 1 7.5883 0.01 A 162 ILE HD1% H 1 0.7350 0.01 A 162 ILE C C 13 177.8777 0.2 A 162 ILE CA C 13 63.5560 0.2 A 162 ILE CB C 13 37.0988 0.2 A 162 ILE CD1 C 13 11.3884 0.2 A 162 ILE N N 15 126.8201 0.1 A 163 ASP H H 1 8.2472 0.01 A 163 ASP C C 13 176.1705 0.2 A 163 ASP CA C 13 53.2526 0.2 A 163 ASP CB C 13 38.7802 0.2 A 163 ASP N N 15 116.6153 0.1 A 164 ARG H H 1 7.5967 0.01 A 164 ARG C C 13 176.0858 0.2 A 164 ARG CA C 13 56.5380 0.2 A 164 ARG CB C 13 25.5272 0.2 A 164 ARG N N 15 115.3033 0.1 A 165 ASP H H 1 8.6031 0.01 A 165 ASP C C 13 177.7313 0.2 A 165 ASP CA C 13 53.6361 0.2 A 165 ASP CB C 13 40.3113 0.2 A 165 ASP N N 15 120.5514 0.1 A 166 GLY H H 1 10.4340 0.01 A 166 GLY C C 13 173.2199 0.2 A 166 GLY CA C 13 44.9310 0.2 A 166 GLY N N 15 114.2828 0.1 A 167 THR H H 1 8.0870 0.01 A 167 THR C C 13 173.7934 0.2 A 167 THR CA C 13 59.0537 0.2 A 167 THR CB C 13 72.4825 0.2 A 167 THR N N 15 110.2009 0.1 A 168 ILE H H 1 9.2752 0.01 A 168 ILE HD1% H 1 0.9106 0.01 A 168 ILE C C 13 175.6845 0.2 A 168 ILE CA C 13 59.0765 0.2 A 168 ILE CB C 13 38.4060 0.2 A 168 ILE CD1 C 13 14.2194 0.2 A 168 ILE N N 15 124.7791 0.1 A 169 ASN H H 1 9.1543 0.01 A 169 ASN C C 13 175.0946 0.2 A 169 ASN CA C 13 50.9520 0.2 A 169 ASN CB C 13 38.2058 0.2 A 169 ASN N N 15 109.1804 0.1 A 170 LEU H H 1 8.1619 0.01 A 170 LEU HDx% H 1 0.4132 0.01 A 170 LEU HDy% H 1 0.5102 0.01 A 170 LEU C C 13 178.1597 0.2 A 170 LEU CA C 13 58.3823 0.2 A 170 LEU CB C 13 40.4777 0.2 A 170 LEU CDx C 13 22.7264 0.2 A 170 LEU CDy C 13 25.1381 0.2 A 170 LEU N N 15 120.6972 0.1 A 171 SER H H 1 7.8121 0.01 A 171 SER C C 13 178.1236 0.2 A 171 SER CA C 13 60.9009 0.2 A 171 SER CB C 13 62.3585 0.2 A 171 SER N N 15 114.2828 0.1 A 172 GLU H H 1 8.5404 0.01 A 172 GLU C C 13 179.3341 0.2 A 172 GLU CA C 13 58.8418 0.2 A 172 GLU CB C 13 28.7839 0.2 A 172 GLU N N 15 124.0502 0.1 A 173 PHE H H 1 8.7381 0.01 A 173 PHE C C 13 176.3405 0.2 A 173 PHE CA C 13 61.1721 0.2 A 173 PHE CB C 13 39.6611 0.2 A 173 PHE N N 15 121.8635 0.1 A 174 GLN H H 1 8.9118 0.01 A 174 GLN C C 13 178.8682 0.2 A 174 GLN CA C 13 59.0690 0.2 A 174 GLN CB C 13 27.5196 0.2 A 174 GLN N N 15 117.1984 0.1 A 175 HIS H H 1 8.1646 0.01 A 175 HIS C C 13 177.2362 0.2 A 175 HIS CA C 13 59.7146 0.2 A 175 HIS CB C 13 29.5791 0.2 A 175 HIS N N 15 120.6972 0.1 A 176 VAL H H 1 7.6540 0.01 A 176 VAL HGx% H 1 0.9891 0.01 A 176 VAL HGy% H 1 1.2221 0.01 A 176 VAL C C 13 178.7487 0.2 A 176 VAL CA C 13 65.6322 0.2 A 176 VAL CB C 13 30.6157 0.2 A 176 VAL CGx C 13 20.8632 0.2 A 176 VAL CGy C 13 22.2102 0.2 A 176 VAL N N 15 117.9274 0.1 A 177 ILE H H 1 7.5403 0.01 A 177 ILE C C 13 178.3308 0.2 A 177 ILE CA C 13 62.5120 0.2 A 177 ILE CB C 13 35.2586 0.2 A 177 ILE N N 15 117.6358 0.1 A 178 SER C C 13 174.4498 0.2 A 178 SER CA C 13 60.4498 0.2 A 178 SER CB C 13 62.8486 0.2 A 179 ARG H H 1 6.9747 0.01 A 179 ARG C C 13 176.7784 0.2 A 179 ARG CA C 13 55.1957 0.2 A 179 ARG CB C 13 29.2907 0.2 A 179 ARG N N 15 118.0731 0.1 A 180 SER H H 1 7.3905 0.01 A 180 SER CA C 13 55.9488 0.2 A 180 SER CB C 13 63.7856 0.2 A 180 SER N N 15 117.9274 0.1 A 183 PHE C C 13 176.4662 0.2 A 183 PHE CA C 13 57.5756 0.2 A 183 PHE CB C 13 39.4659 0.2 A 184 ALA H H 1 8.0318 0.01 A 184 ALA CA C 13 55.0298 0.2 A 184 ALA CB C 13 18.1897 0.2 A 184 ALA N N 15 123.9044 0.1 A 188 LYS C C 13 175.8051 0.2 A 188 LYS CA C 13 56.1495 0.2 A 188 LYS CB C 13 31.5536 0.2 A 189 ILE H H 1 7.9403 0.01 A 189 ILE HD1% H 1 0.8076 0.01 A 189 ILE C C 13 175.7246 0.2 A 189 ILE CA C 13 60.5415 0.2 A 189 ILE CB C 13 37.9388 0.2 A 189 ILE CD1 C 13 12.6622 0.2 A 189 ILE N N 15 122.1550 0.1 A 190 VAL H H 1 8.0757 0.01 A 190 VAL HGx% H 1 0.9600 0.01 A 190 VAL HGy% H 1 0.9502 0.01 A 190 VAL C C 13 174.9378 0.2 A 190 VAL CA C 13 61.8700 0.2 A 190 VAL CB C 13 31.8919 0.2 A 190 VAL CGy C 13 20.9745 0.2 A 190 VAL CGx C 13 20.3755 0.2 A 190 VAL N N 15 125.9454 0.1 A 191 LEU H H 1 7.7790 0.01 A 191 LEU C C 13 182.2498 0.2 A 191 LEU CA C 13 56.2801 0.2 A 191 LEU CB C 13 42.5034 0.2 A 191 LEU N N 15 114.1370 0.1 stop_ save_ save_CNS/XPLOR_distance_constraints_6 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_6 _nef_distance_restraint_list.restraint_origin undefined _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 118 ASP OD2 B 1 CA CA 1.0 3.47 4.07 2 2 B 1 CA CA A 118 ASP OD1 1.0 2.04 2.64 3 3 B 1 CA CA A 116 ASP OD1 1.0 1.87 2.47 4 4 B 1 CA CA A 122 THR O 1.0 2.02 2.62 5 5 B 1 CA CA A 120 ASP OD2 1.0 2.04 2.64 6 6 B 1 CA CA A 127 ASP OD2 1.0 2.21 2.81 7 7 B 1 CA CA A 127 ASP OD1 1.0 3.66 4.26 8 8 A 163 ASP OD2 3 1 CA CA 1.0 3.27 3.87 9 9 3 1 CA CA A 163 ASP OD1 1.0 2.05 2.65 10 10 3 1 CA CA A 161 ASP OD1 1.0 1.97 2.57 11 11 3 1 CA CA A 167 THR O 1.0 2.09 2.69 12 12 3 1 CA CA A 165 ASP OD2 1.0 1.97 2.57 13 13 3 1 CA CA A 172 GLU OE2 1.0 2.46 3.06 14 14 3 1 CA CA A 172 GLU OE1 1.0 2.12 2.72 stop_ save_ save_CNS/XPLOR_distance_constraints_5 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_5 _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 53 VAL H A 86 LEU O 1.0 1.9 2.3 2 2 A 86 LEU O A 53 VAL N 1.0 2.9 3.3 3 3 A 86 LEU H A 53 VAL O 1.0 1.9 2.3 4 4 A 53 VAL O A 86 LEU N 1.0 2.9 3.3 5 5 A 168 ILE H A 123 LEU O 1.0 1.9 2.3 6 6 A 123 LEU O A 168 ILE N 1.0 2.9 3.3 7 7 A 123 LEU H A 168 ILE O 1.0 1.9 2.3 8 8 A 168 ILE O A 123 LEU N 1.0 2.9 3.3 9 9 A 10 LYS O A 14 ALA H 1.0 1.9 2.3 10 10 A 10 LYS O A 14 ALA N 1.0 2.9 3.3 11 11 A 11 GLU O A 15 GLU H 1.0 1.9 2.3 12 12 A 11 GLU O A 15 GLU N 1.0 2.9 3.3 13 13 A 12 LEU O A 16 TYR H 1.0 1.9 2.3 14 14 A 12 LEU O A 16 TYR N 1.0 2.9 3.3 15 15 A 13 LEU O A 17 GLN H 1.0 1.9 2.3 16 16 A 13 LEU O A 17 GLN N 1.0 2.9 3.3 17 17 A 14 ALA O A 18 ASP H 1.0 1.9 2.3 18 18 A 14 ALA O A 18 ASP N 1.0 2.9 3.3 19 19 A 24 LYS O A 28 LEU H 1.0 1.9 2.3 20 20 A 24 LYS O A 28 LEU N 1.0 2.9 3.3 21 21 A 25 GLN O A 29 LEU H 1.0 1.9 2.3 22 22 A 25 GLN O A 29 LEU N 1.0 2.9 3.3 23 23 A 26 GLU O A 30 ALA H 1.0 1.9 2.3 24 24 A 26 GLU O A 30 ALA N 1.0 2.9 3.3 25 25 A 27 ILE O A 31 HIS H 1.0 1.9 2.3 26 26 A 27 ILE O A 31 HIS N 1.0 2.9 3.3 27 27 A 28 LEU O A 32 ARG H 1.0 1.9 2.3 28 28 A 28 LEU O A 32 ARG N 1.0 2.9 3.3 29 29 A 29 LEU O A 33 ARG H 1.0 1.9 2.3 30 30 A 29 LEU O A 33 ARG N 1.0 2.9 3.3 31 31 A 30 ALA O A 34 PHE H 1.0 1.9 2.3 32 32 A 30 ALA O A 34 PHE N 1.0 2.9 3.3 33 33 A 31 HIS O A 35 CYS H 1.0 1.9 2.3 34 34 A 31 HIS O A 35 CYS N 1.0 2.9 3.3 35 35 A 32 ARG O A 36 GLU H 1.0 1.9 2.3 36 36 A 32 ARG O A 36 GLU N 1.0 2.9 3.3 37 37 A 45 VAL O A 49 LEU H 1.0 1.9 2.3 38 38 A 45 VAL O A 49 LEU N 1.0 2.9 3.3 39 39 A 62 PRO O A 66 ALA H 1.0 1.9 2.3 40 40 A 62 PRO O A 66 ALA N 1.0 2.9 3.3 41 41 A 70 LYS O A 74 CYS H 1.0 1.9 2.3 42 42 A 70 LYS O A 74 CYS N 1.0 2.9 3.3 43 43 A 71 GLU O A 75 ARG H 1.0 1.9 2.3 44 44 A 71 GLU O A 75 ARG N 1.0 2.9 3.3 45 45 A 72 ARG O A 76 VAL H 1.0 1.9 2.3 46 46 A 72 ARG O A 76 VAL N 1.0 2.9 3.3 47 47 A 73 ILE O A 77 PHE H 1.0 1.9 2.3 48 48 A 73 ILE O A 77 PHE N 1.0 2.9 3.3 49 49 A 88 PHE O A 92 LEU H 1.0 1.9 2.3 50 50 A 88 PHE O A 92 LEU N 1.0 2.9 3.3 51 51 A 89 GLU O A 93 ASP H 1.0 1.9 2.3 52 52 A 89 GLU O A 93 ASP N 1.0 2.9 3.3 53 53 A 90 ASP O A 94 LEU H 1.0 1.9 2.3 54 54 A 90 ASP O A 94 LEU N 1.0 2.9 3.3 55 55 A 91 PHE O A 95 LEU H 1.0 1.9 2.3 56 56 A 91 PHE O A 95 LEU N 1.0 2.9 3.3 57 57 A 92 LEU O A 96 SER H 1.0 1.9 2.3 58 58 A 92 LEU O A 96 SER N 1.0 2.9 3.3 59 59 A 93 ASP O A 97 VAL H 1.0 1.9 2.3 60 60 A 93 ASP O A 97 VAL N 1.0 2.9 3.3 61 61 A 94 LEU O A 98 PHE H 1.0 1.9 2.3 62 62 A 94 LEU O A 98 PHE N 1.0 2.9 3.3 63 63 A 95 LEU O A 99 SER H 1.0 1.9 2.3 64 64 A 95 LEU O A 99 SER N 1.0 2.9 3.3 65 65 A 96 SER O A 100 ASP H 1.0 1.9 2.3 66 66 A 96 SER O A 100 ASP N 1.0 2.9 3.3 67 67 A 104 PRO O A 108 SER H 1.0 1.9 2.3 68 68 A 104 PRO O A 108 SER N 1.0 2.9 3.3 69 69 A 105 ASP O A 109 HIS H 1.0 1.9 2.3 70 70 A 105 ASP O A 109 HIS N 1.0 2.9 3.3 71 71 A 106 ILE O A 110 TYR H 1.0 1.9 2.3 72 72 A 106 ILE O A 110 TYR N 1.0 2.9 3.3 73 73 A 107 LYS O A 111 ALA H 1.0 1.9 2.3 74 74 A 107 LYS O A 111 ALA N 1.0 2.9 3.3 75 75 A 108 SER O A 112 PHE H 1.0 1.9 2.3 76 76 A 108 SER O A 112 PHE N 1.0 2.9 3.3 77 77 A 109 HIS O A 113 ARG H 1.0 1.9 2.3 78 78 A 109 HIS O A 113 ARG N 1.0 2.9 3.3 79 79 A 110 TYR O A 114 ILE H 1.0 1.9 2.3 80 80 A 110 TYR O A 114 ILE N 1.0 2.9 3.3 81 81 A 125 ARG O A 129 SER H 1.0 1.9 2.3 82 82 A 125 ARG O A 129 SER N 1.0 2.9 3.3 83 83 A 126 GLU O A 130 ARG H 1.0 1.9 2.3 84 84 A 126 GLU O A 130 ARG N 1.0 2.9 3.3 85 85 A 127 ASP O A 131 LEU H 1.0 1.9 2.3 86 86 A 127 ASP O A 131 LEU N 1.0 2.9 3.3 87 87 A 128 LEU O A 132 VAL H 1.0 1.9 2.3 88 88 A 128 LEU O A 132 VAL N 1.0 2.9 3.3 89 89 A 129 SER O A 133 ASN H 1.0 1.9 2.3 90 90 A 129 SER O A 133 ASN N 1.0 2.9 3.3 91 91 A 130 ARG O A 134 CYS H 1.0 1.9 2.3 92 92 A 130 ARG O A 134 CYS N 1.0 2.9 3.3 93 93 A 131 LEU O A 135 LEU H 1.0 1.9 2.3 94 94 A 131 LEU O A 135 LEU N 1.0 2.9 3.3 95 95 A 132 VAL O A 136 THR H 1.0 1.9 2.3 96 96 A 132 VAL O A 136 THR N 1.0 2.9 3.3 97 97 A 133 ASN O A 137 GLY H 1.0 1.9 2.3 98 98 A 133 ASN O A 137 GLY N 1.0 2.9 3.3 99 99 A 134 CYS O A 138 GLU H 1.0 1.9 2.3 100 100 A 134 CYS O A 138 GLU N 1.0 2.9 3.3 101 101 A 147 SER O A 151 GLN H 1.0 1.9 2.3 102 102 A 147 SER O A 151 GLN N 1.0 2.9 3.3 103 103 A 148 GLU O A 152 LEU H 1.0 1.9 2.3 104 104 A 148 GLU O A 152 LEU N 1.0 2.9 3.3 105 105 A 149 MET O A 153 ILE H 1.0 1.9 2.3 106 106 A 149 MET O A 153 ILE N 1.0 2.9 3.3 107 107 A 150 LYS O A 154 ASP H 1.0 1.9 2.3 108 108 A 150 LYS O A 154 ASP N 1.0 2.9 3.3 109 109 A 151 GLN O A 155 ASN H 1.0 1.9 2.3 110 110 A 151 GLN O A 155 ASN N 1.0 2.9 3.3 111 111 A 152 LEU O A 156 ILE H 1.0 1.9 2.3 112 112 A 152 LEU O A 156 ILE N 1.0 2.9 3.3 113 113 A 153 ILE O A 157 LEU H 1.0 1.9 2.3 114 114 A 153 ILE O A 157 LEU N 1.0 2.9 3.3 115 115 A 154 ASP O A 158 GLU H 1.0 1.9 2.3 116 116 A 154 ASP O A 158 GLU N 1.0 2.9 3.3 117 117 A 155 ASN O A 159 GLU H 1.0 1.9 2.3 118 118 A 155 ASN O A 159 GLU N 1.0 2.9 3.3 119 119 A 156 ILE O A 160 SER H 1.0 1.9 2.3 120 120 A 156 ILE O A 160 SER N 1.0 2.9 3.3 121 121 A 170 LEU O A 174 GLN H 1.0 1.9 2.3 122 122 A 170 LEU O A 174 GLN N 1.0 2.9 3.3 123 123 A 171 SER O A 175 HIS H 1.0 1.9 2.3 124 124 A 171 SER O A 175 HIS N 1.0 2.9 3.3 125 125 A 172 GLU O A 176 VAL H 1.0 1.9 2.3 126 126 A 172 GLU O A 176 VAL N 1.0 2.9 3.3 127 127 A 173 PHE O A 177 ILE H 1.0 1.9 2.3 128 128 A 173 PHE O A 177 ILE N 1.0 2.9 3.3 129 129 A 174 GLN O A 178 SER H 1.0 1.9 2.3 130 130 A 174 GLN O A 178 SER N 1.0 2.9 3.3 stop_ save_ save_CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 8 LEU N A 8 LEU CA A 8 LEU C A 9 SER N 1.0 59.6 119.6 PSI 2 2 A 8 LEU C A 9 SER N A 9 SER CA A 9 SER C 1.0 -123.7 -63.7 PHI 3 3 A 9 SER N A 9 SER CA A 9 SER C A 10 LYS N 1.0 141.0 201.0 PSI 4 4 A 9 SER C A 10 LYS N A 10 LYS CA A 10 LYS C 1.0 -103.2 -43.2 PHI 5 5 A 10 LYS N A 10 LYS CA A 10 LYS C A 11 GLU N 1.0 -43.9 16.1 PSI 6 6 A 10 LYS C A 11 GLU N A 11 GLU CA A 11 GLU C 1.0 -106.7 -46.7 PHI 7 7 A 11 GLU N A 11 GLU CA A 11 GLU C A 12 LEU N 1.0 -99.1 -39.1 PSI 8 8 A 11 GLU C A 12 LEU N A 12 LEU CA A 12 LEU C 1.0 -81.5 -21.5 PHI 9 9 A 12 LEU N A 12 LEU CA A 12 LEU C A 13 LEU N 1.0 -71.8 -11.8 PSI 10 10 A 12 LEU C A 13 LEU N A 13 LEU CA A 13 LEU C 1.0 -88.8 -28.8 PHI 11 11 A 13 LEU N A 13 LEU CA A 13 LEU C A 14 ALA N 1.0 -75.7 -15.7 PSI 12 12 A 13 LEU C A 14 ALA N A 14 ALA CA A 14 ALA C 1.0 -97.0 -37.0 PHI 13 13 A 14 ALA N A 14 ALA CA A 14 ALA C A 15 GLU N 1.0 -59.6 0.4 PSI 14 14 A 14 ALA C A 15 GLU N A 15 GLU CA A 15 GLU C 1.0 -103.9 -43.9 PHI 15 15 A 15 GLU N A 15 GLU CA A 15 GLU C A 16 TYR N 1.0 -48.6 11.4 PSI 16 16 A 15 GLU C A 16 TYR N A 16 TYR CA A 16 TYR C 1.0 -128.2 -68.2 PHI 17 17 A 16 TYR N A 16 TYR CA A 16 TYR C A 17 GLN N 1.0 -91.1 -31.1 PSI 18 18 A 16 TYR C A 17 GLN N A 17 GLN CA A 17 GLN C 1.0 -71.9 -11.9 PHI 19 19 A 17 GLN N A 17 GLN CA A 17 GLN C A 18 ASP N 1.0 -52.5 7.5 PSI 20 20 A 17 GLN C A 18 ASP N A 18 ASP CA A 18 ASP C 1.0 -86.9 -26.9 PHI 21 21 A 18 ASP N A 18 ASP CA A 18 ASP C A 19 LEU N 1.0 -98.8 -38.8 PSI 22 22 A 18 ASP C A 19 LEU N A 19 LEU CA A 19 LEU C 1.0 -149.7 -89.7 PHI 23 23 A 19 LEU N A 19 LEU CA A 19 LEU C A 20 THR N 1.0 -5.1 54.9 PSI 24 24 A 19 LEU C A 20 THR N A 20 THR CA A 20 THR C 1.0 -154.8 -94.8 PHI 25 25 A 20 THR N A 20 THR CA A 20 THR C A 21 PHE N 1.0 -45.4 14.6 PSI 26 26 A 20 THR C A 21 PHE N A 21 PHE CA A 21 PHE C 1.0 -127.8 -67.8 PHI 27 27 A 21 PHE N A 21 PHE CA A 21 PHE C A 22 LEU N 1.0 -40.4 19.6 PSI 28 28 A 21 PHE C A 22 LEU N A 22 LEU CA A 22 LEU C 1.0 -134.6 -74.6 PHI 29 29 A 22 LEU N A 22 LEU CA A 22 LEU C A 23 THR N 1.0 97.1 157.1 PSI 30 30 A 22 LEU C A 23 THR N A 23 THR CA A 23 THR C 1.0 -136.8 -76.8 PHI 31 31 A 23 THR N A 23 THR CA A 23 THR C A 24 LYS N 1.0 -204.1 -144.1 PSI 32 32 A 23 THR C A 24 LYS N A 24 LYS CA A 24 LYS C 1.0 -122.4 -62.4 PHI 33 33 A 24 LYS N A 24 LYS CA A 24 LYS C A 25 GLN N 1.0 -73.5 -13.5 PSI 34 34 A 24 LYS C A 25 GLN N A 25 GLN CA A 25 GLN C 1.0 -110.0 -50.0 PHI 35 35 A 25 GLN N A 25 GLN CA A 25 GLN C A 26 GLU N 1.0 -97.5 -37.5 PSI 36 36 A 25 GLN C A 26 GLU N A 26 GLU CA A 26 GLU C 1.0 -70.3 -10.3 PHI 37 37 A 26 GLU N A 26 GLU CA A 26 GLU C A 27 ILE N 1.0 -60.4 -0.4 PSI 38 38 A 26 GLU C A 27 ILE N A 27 ILE CA A 27 ILE C 1.0 -117.2 -57.2 PHI 39 39 A 27 ILE N A 27 ILE CA A 27 ILE C A 28 LEU N 1.0 -64.0 -4.0 PSI 40 40 A 27 ILE C A 28 LEU N A 28 LEU CA A 28 LEU C 1.0 -92.8 -32.8 PHI 41 41 A 28 LEU N A 28 LEU CA A 28 LEU C A 29 LEU N 1.0 -74.3 -14.3 PSI 42 42 A 28 LEU C A 29 LEU N A 29 LEU CA A 29 LEU C 1.0 -108.9 -48.9 PHI 43 43 A 29 LEU N A 29 LEU CA A 29 LEU C A 30 ALA N 1.0 -80.3 -20.3 PSI 44 44 A 29 LEU C A 30 ALA N A 30 ALA CA A 30 ALA C 1.0 -84.9 -24.9 PHI 45 45 A 30 ALA N A 30 ALA CA A 30 ALA C A 31 HIS N 1.0 -68.2 -8.2 PSI 46 46 A 30 ALA C A 31 HIS N A 31 HIS CA A 31 HIS C 1.0 -95.1 -35.1 PHI 47 47 A 31 HIS N A 31 HIS CA A 31 HIS C A 32 ARG N 1.0 -77.3 -17.3 PSI 48 48 A 31 HIS C A 32 ARG N A 32 ARG CA A 32 ARG C 1.0 -78.3 -18.3 PHI 49 49 A 32 ARG N A 32 ARG CA A 32 ARG C A 33 ARG N 1.0 -73.7 -13.7 PSI 50 50 A 32 ARG C A 33 ARG N A 33 ARG CA A 33 ARG C 1.0 -94.6 -34.6 PHI 51 51 A 33 ARG N A 33 ARG CA A 33 ARG C A 34 PHE N 1.0 -69.7 -9.7 PSI 52 52 A 33 ARG C A 34 PHE N A 34 PHE CA A 34 PHE C 1.0 -108.6 -48.6 PHI 53 53 A 34 PHE N A 34 PHE CA A 34 PHE C A 35 CYS N 1.0 -41.1 18.9 PSI 54 54 A 34 PHE C A 35 CYS N A 35 CYS CA A 35 CYS C 1.0 -107.6 -47.6 PHI 55 55 A 35 CYS N A 35 CYS CA A 35 CYS C A 36 GLU N 1.0 -69.6 -9.6 PSI 56 56 A 35 CYS C A 36 GLU N A 36 GLU CA A 36 GLU C 1.0 -81.3 -21.3 PHI 57 57 A 36 GLU N A 36 GLU CA A 36 GLU C A 37 LEU N 1.0 -61.0 -1.0 PSI 58 58 A 36 GLU C A 37 LEU N A 37 LEU CA A 37 LEU C 1.0 -114.7 -54.7 PHI 59 59 A 37 LEU N A 37 LEU CA A 37 LEU C A 38 LEU N 1.0 -41.5 18.5 PSI 60 60 A 37 LEU C A 38 LEU N A 38 LEU CA A 38 LEU C 1.0 -147.2 -87.2 PHI 61 61 A 38 LEU N A 38 LEU CA A 38 LEU C A 39 PRO N 1.0 98.9 158.9 PSI 62 62 A 39 PRO N A 39 PRO CA A 39 PRO C A 40 GLN N 1.0 110.7 170.7 PSI 63 63 A 39 PRO C A 40 GLN N A 40 GLN CA A 40 GLN C 1.0 -94.3 -34.3 PHI 64 64 A 40 GLN N A 40 GLN CA A 40 GLN C A 41 GLU N 1.0 -36.1 23.9 PSI 65 65 A 40 GLN C A 41 GLU N A 41 GLU CA A 41 GLU C 1.0 -114.6 -54.6 PHI 66 66 A 41 GLU N A 41 GLU CA A 41 GLU C A 42 GLN N 1.0 -63.3 -3.3 PSI 67 67 A 41 GLU C A 42 GLN N A 42 GLN CA A 42 GLN C 1.0 -125.6 -65.6 PHI 68 68 A 42 GLN N A 42 GLN CA A 42 GLN C A 43 ARG N 1.0 -18.5 41.5 PSI 69 69 A 42 GLN C A 43 ARG N A 43 ARG CA A 43 ARG C 1.0 -100.4 -40.4 PHI 70 70 A 43 ARG N A 43 ARG CA A 43 ARG C A 44 SER N 1.0 -32.9 27.1 PSI 71 71 A 43 ARG C A 44 SER N A 44 SER CA A 44 SER C 1.0 -95.0 -35.0 PHI 72 72 A 44 SER N A 44 SER CA A 44 SER C A 45 VAL N 1.0 98.0 158.0 PSI 73 73 A 44 SER C A 45 VAL N A 45 VAL CA A 45 VAL C 1.0 -83.3 -23.3 PHI 74 74 A 45 VAL N A 45 VAL CA A 45 VAL C A 46 GLU N 1.0 -65.0 -5.0 PSI 75 75 A 45 VAL C A 46 GLU N A 46 GLU CA A 46 GLU C 1.0 -96.8 -36.8 PHI 76 76 A 46 GLU N A 46 GLU CA A 46 GLU C A 47 SER N 1.0 -44.6 15.4 PSI 77 77 A 46 GLU C A 47 SER N A 47 SER CA A 47 SER C 1.0 -138.0 -78.0 PHI 78 78 A 47 SER N A 47 SER CA A 47 SER C A 48 SER N 1.0 -71.6 -11.6 PSI 79 79 A 47 SER C A 48 SER N A 48 SER CA A 48 SER C 1.0 -91.9 -31.9 PHI 80 80 A 48 SER N A 48 SER CA A 48 SER C A 49 LEU N 1.0 -74.1 -14.1 PSI 81 81 A 48 SER C A 49 LEU N A 49 LEU CA A 49 LEU C 1.0 -111.4 -51.4 PHI 82 82 A 49 LEU N A 49 LEU CA A 49 LEU C A 50 ARG N 1.0 -44.7 15.3 PSI 83 83 A 49 LEU C A 50 ARG N A 50 ARG CA A 50 ARG C 1.0 -133.6 -73.6 PHI 84 84 A 50 ARG N A 50 ARG CA A 50 ARG C A 51 ALA N 1.0 -43.4 16.6 PSI 85 85 A 50 ARG C A 51 ALA N A 51 ALA CA A 51 ALA C 1.0 -129.6 -69.6 PHI 86 86 A 51 ALA N A 51 ALA CA A 51 ALA C A 52 GLN N 1.0 149.7 209.7 PSI 87 87 A 51 ALA C A 52 GLN N A 52 GLN CA A 52 GLN C 1.0 -153.8 -93.8 PHI 88 88 A 52 GLN N A 52 GLN CA A 52 GLN C A 53 VAL N 1.0 130.6 190.6 PSI 89 89 A 52 GLN C A 53 VAL N A 53 VAL CA A 53 VAL C 1.0 -137.5 -77.5 PHI 90 90 A 53 VAL N A 53 VAL CA A 53 VAL C A 54 PRO N 1.0 100.3 160.3 PSI 91 91 A 54 PRO N A 54 PRO CA A 54 PRO C A 55 PHE N 1.0 120.6 180.6 PSI 92 92 A 54 PRO C A 55 PHE N A 55 PHE CA A 55 PHE C 1.0 -88.7 -28.7 PHI 93 93 A 55 PHE N A 55 PHE CA A 55 PHE C A 56 GLU N 1.0 -83.8 -23.8 PSI 94 94 A 55 PHE C A 56 GLU N A 56 GLU CA A 56 GLU C 1.0 -83.9 -23.9 PHI 95 95 A 56 GLU N A 56 GLU CA A 56 GLU C A 57 GLN N 1.0 -76.3 -16.3 PSI 96 96 A 56 GLU C A 57 GLN N A 57 GLN CA A 57 GLN C 1.0 -78.1 -18.1 PHI 97 97 A 57 GLN N A 57 GLN CA A 57 GLN C A 58 ILE N 1.0 -69.7 -9.7 PSI 98 98 A 57 GLN C A 58 ILE N A 58 ILE CA A 58 ILE C 1.0 -103.6 -43.6 PHI 99 99 A 58 ILE N A 58 ILE CA A 58 ILE C A 59 LEU N 1.0 -55.0 5.0 PSI 100 100 A 58 ILE C A 59 LEU N A 59 LEU CA A 59 LEU C 1.0 -112.9 -52.9 PHI 101 101 A 59 LEU N A 59 LEU CA A 59 LEU C A 60 SER N 1.0 -34.6 25.4 PSI 102 102 A 59 LEU C A 60 SER N A 60 SER CA A 60 SER C 1.0 -96.2 -36.2 PHI 103 103 A 60 SER N A 60 SER CA A 60 SER C A 61 LEU N 1.0 -37.7 22.3 PSI 104 104 A 60 SER C A 61 LEU N A 61 LEU CA A 61 LEU C 1.0 -131.7 -71.7 PHI 105 105 A 61 LEU N A 61 LEU CA A 61 LEU C A 62 PRO N 1.0 74.7 134.7 PSI 106 106 A 62 PRO N A 62 PRO CA A 62 PRO C A 63 GLU N 1.0 -43.5 16.5 PSI 107 107 A 62 PRO C A 63 GLU N A 63 GLU CA A 63 GLU C 1.0 -100.9 -40.9 PHI 108 108 A 63 GLU N A 63 GLU CA A 63 GLU C A 64 LEU N 1.0 -63.8 -3.8 PSI 109 109 A 63 GLU C A 64 LEU N A 64 LEU CA A 64 LEU C 1.0 -113.8 -53.8 PHI 110 110 A 64 LEU N A 64 LEU CA A 64 LEU C A 65 LYS N 1.0 -48.5 11.5 PSI 111 111 A 64 LEU C A 65 LYS N A 65 LYS CA A 65 LYS C 1.0 -100.6 -40.6 PHI 112 112 A 65 LYS N A 65 LYS CA A 65 LYS C A 66 ALA N 1.0 -68.7 -8.7 PSI 113 113 A 65 LYS C A 66 ALA N A 66 ALA CA A 66 ALA C 1.0 -71.5 -11.5 PHI 114 114 A 66 ALA N A 66 ALA CA A 66 ALA C A 67 ASN N 1.0 -51.3 8.7 PSI 115 115 A 66 ALA C A 67 ASN N A 67 ASN CA A 67 ASN C 1.0 -146.8 -86.8 PHI 116 116 A 67 ASN N A 67 ASN CA A 67 ASN C A 68 PRO N 1.0 57.1 117.1 PSI 117 117 A 68 PRO N A 68 PRO CA A 68 PRO C A 69 PHE N 1.0 -11.9 48.1 PSI 118 118 A 68 PRO C A 69 PHE N A 69 PHE CA A 69 PHE C 1.0 -139.8 -79.8 PHI 119 119 A 69 PHE N A 69 PHE CA A 69 PHE C A 70 LYS N 1.0 -17.3 42.7 PSI 120 120 A 69 PHE C A 70 LYS N A 70 LYS CA A 70 LYS C 1.0 -71.0 -11.0 PHI 121 121 A 70 LYS N A 70 LYS CA A 70 LYS C A 71 GLU N 1.0 -61.1 -1.1 PSI 122 122 A 70 LYS C A 71 GLU N A 71 GLU CA A 71 GLU C 1.0 -95.8 -35.8 PHI 123 123 A 71 GLU N A 71 GLU CA A 71 GLU C A 72 ARG N 1.0 -81.6 -21.6 PSI 124 124 A 71 GLU C A 72 ARG N A 72 ARG CA A 72 ARG C 1.0 -104.2 -44.2 PHI 125 125 A 72 ARG N A 72 ARG CA A 72 ARG C A 73 ILE N 1.0 -71.2 -11.2 PSI 126 126 A 72 ARG C A 73 ILE N A 73 ILE CA A 73 ILE C 1.0 -93.5 -33.5 PHI 127 127 A 73 ILE N A 73 ILE CA A 73 ILE C A 74 CYS N 1.0 -99.9 -39.9 PSI 128 128 A 73 ILE C A 74 CYS N A 74 CYS CA A 74 CYS C 1.0 -74.7 -14.7 PHI 129 129 A 74 CYS N A 74 CYS CA A 74 CYS C A 75 ARG N 1.0 -73.6 -13.6 PSI 130 130 A 74 CYS C A 75 ARG N A 75 ARG CA A 75 ARG C 1.0 -89.6 -29.6 PHI 131 131 A 75 ARG N A 75 ARG CA A 75 ARG C A 76 VAL N 1.0 -72.9 -12.9 PSI 132 132 A 75 ARG C A 76 VAL N A 76 VAL CA A 76 VAL C 1.0 -95.8 -35.8 PHI 133 133 A 76 VAL N A 76 VAL CA A 76 VAL C A 77 PHE N 1.0 -70.8 -10.8 PSI 134 134 A 76 VAL C A 77 PHE N A 77 PHE CA A 77 PHE C 1.0 -118.0 -58.0 PHI 135 135 A 77 PHE N A 77 PHE CA A 77 PHE C A 78 SER N 1.0 -53.7 6.3 PSI 136 136 A 77 PHE C A 78 SER N A 78 SER CA A 78 SER C 1.0 -110.0 -50.0 PHI 137 137 A 78 SER N A 78 SER CA A 78 SER C A 79 THR N 1.0 111.6 171.6 PSI 138 138 A 78 SER C A 79 THR N A 79 THR CA A 79 THR C 1.0 -151.0 -91.0 PHI 139 139 A 79 THR N A 79 THR CA A 79 THR C A 80 SER N 1.0 71.7 131.7 PSI 140 140 A 79 THR C A 80 SER N A 80 SER CA A 80 SER C 1.0 -170.8 -110.8 PHI 141 141 A 80 SER N A 80 SER CA A 80 SER C A 81 PRO N 1.0 132.1 192.1 PSI 142 142 A 81 PRO N A 81 PRO CA A 81 PRO C A 82 ALA N 1.0 -86.8 -26.8 PSI 143 143 A 81 PRO C A 82 ALA N A 82 ALA CA A 82 ALA C 1.0 -134.2 -74.2 PHI 144 144 A 82 ALA N A 82 ALA CA A 82 ALA C A 83 LYS N 1.0 -25.2 34.8 PSI 145 145 A 82 ALA C A 83 LYS N A 83 LYS CA A 83 LYS C 1.0 29.0 89.0 PHI 146 146 A 83 LYS N A 83 LYS CA A 83 LYS C A 84 ASP N 1.0 9.5 69.5 PSI 147 147 A 83 LYS C A 84 ASP N A 84 ASP CA A 84 ASP C 1.0 -140.6 -80.6 PHI 148 148 A 84 ASP N A 84 ASP CA A 84 ASP C A 85 SER N 1.0 -38.6 21.4 PSI 149 149 A 84 ASP C A 85 SER N A 85 SER CA A 85 SER C 1.0 -151.8 -91.8 PHI 150 150 A 85 SER N A 85 SER CA A 85 SER C A 86 LEU N 1.0 118.0 178.0 PSI 151 151 A 85 SER C A 86 LEU N A 86 LEU CA A 86 LEU C 1.0 -147.6 -87.6 PHI 152 152 A 86 LEU N A 86 LEU CA A 86 LEU C A 87 SER N 1.0 130.7 190.7 PSI 153 153 A 86 LEU C A 87 SER N A 87 SER CA A 87 SER C 1.0 -152.9 -92.9 PHI 154 154 A 87 SER N A 87 SER CA A 87 SER C A 88 PHE N 1.0 99.4 159.4 PSI 155 155 A 87 SER C A 88 PHE N A 88 PHE CA A 88 PHE C 1.0 -106.0 -46.0 PHI 156 156 A 88 PHE N A 88 PHE CA A 88 PHE C A 89 GLU N 1.0 -59.4 0.6 PSI 157 157 A 88 PHE C A 89 GLU N A 89 GLU CA A 89 GLU C 1.0 -84.7 -24.7 PHI 158 158 A 89 GLU N A 89 GLU CA A 89 GLU C A 90 ASP N 1.0 -95.1 -35.1 PSI 159 159 A 89 GLU C A 90 ASP N A 90 ASP CA A 90 ASP C 1.0 -78.5 -18.5 PHI 160 160 A 90 ASP N A 90 ASP CA A 90 ASP C A 91 PHE N 1.0 -78.2 -18.2 PSI 161 161 A 90 ASP C A 91 PHE N A 91 PHE CA A 91 PHE C 1.0 -85.2 -25.2 PHI 162 162 A 91 PHE N A 91 PHE CA A 91 PHE C A 92 LEU N 1.0 -76.3 -16.3 PSI 163 163 A 91 PHE C A 92 LEU N A 92 LEU CA A 92 LEU C 1.0 -85.5 -25.5 PHI 164 164 A 92 LEU N A 92 LEU CA A 92 LEU C A 93 ASP N 1.0 -76.0 -16.0 PSI 165 165 A 92 LEU C A 93 ASP N A 93 ASP CA A 93 ASP C 1.0 -97.0 -37.0 PHI 166 166 A 93 ASP N A 93 ASP CA A 93 ASP C A 94 LEU N 1.0 -64.5 -4.5 PSI 167 167 A 93 ASP C A 94 LEU N A 94 LEU CA A 94 LEU C 1.0 -93.8 -33.8 PHI 168 168 A 94 LEU N A 94 LEU CA A 94 LEU C A 95 LEU N 1.0 -77.3 -17.3 PSI 169 169 A 94 LEU C A 95 LEU N A 95 LEU CA A 95 LEU C 1.0 -100.6 -40.6 PHI 170 170 A 95 LEU N A 95 LEU CA A 95 LEU C A 96 SER N 1.0 -80.8 -20.8 PSI 171 171 A 95 LEU C A 96 SER N A 96 SER CA A 96 SER C 1.0 -86.0 -26.0 PHI 172 172 A 96 SER N A 96 SER CA A 96 SER C A 97 VAL N 1.0 -78.2 -18.2 PSI 173 173 A 96 SER C A 97 VAL N A 97 VAL CA A 97 VAL C 1.0 -100.6 -40.6 PHI 174 174 A 97 VAL N A 97 VAL CA A 97 VAL C A 98 PHE N 1.0 -75.5 -15.5 PSI 175 175 A 97 VAL C A 98 PHE N A 98 PHE CA A 98 PHE C 1.0 -108.6 -48.6 PHI 176 176 A 98 PHE N A 98 PHE CA A 98 PHE C A 99 SER N 1.0 -21.7 38.3 PSI 177 177 A 98 PHE C A 99 SER N A 99 SER CA A 99 SER C 1.0 -131.1 -71.1 PHI 178 178 A 99 SER N A 99 SER CA A 99 SER C A 100 ASP N 1.0 -100.3 -40.3 PSI 179 179 A 99 SER C A 100 ASP N A 100 ASP CA A 100 ASP C 1.0 -135.1 -75.1 PHI 180 180 A 100 ASP N A 100 ASP CA A 100 ASP C A 101 THR N 1.0 -92.3 -32.3 PSI 181 181 A 100 ASP C A 101 THR N A 101 THR CA A 101 THR C 1.0 -83.9 -23.9 PHI 182 182 A 101 THR N A 101 THR CA A 101 THR C A 102 ALA N 1.0 -44.7 15.3 PSI 183 183 A 101 THR C A 102 ALA N A 102 ALA CA A 102 ALA C 1.0 -80.1 -20.1 PHI 184 184 A 102 ALA N A 102 ALA CA A 102 ALA C A 103 THR N 1.0 71.7 131.7 PSI 185 185 A 102 ALA C A 103 THR N A 103 THR CA A 103 THR C 1.0 -125.1 -65.1 PHI 186 186 A 103 THR N A 103 THR CA A 103 THR C A 104 PRO N 1.0 121.2 181.2 PSI 187 187 A 104 PRO N A 104 PRO CA A 104 PRO C A 105 ASP N 1.0 -75.8 -15.8 PSI 188 188 A 104 PRO C A 105 ASP N A 105 ASP CA A 105 ASP C 1.0 -103.4 -43.4 PHI 189 189 A 105 ASP N A 105 ASP CA A 105 ASP C A 106 ILE N 1.0 -101.9 -41.9 PSI 190 190 A 105 ASP C A 106 ILE N A 106 ILE CA A 106 ILE C 1.0 -77.8 -17.8 PHI 191 191 A 106 ILE N A 106 ILE CA A 106 ILE C A 107 LYS N 1.0 -75.2 -15.2 PSI 192 192 A 106 ILE C A 107 LYS N A 107 LYS CA A 107 LYS C 1.0 -85.5 -25.5 PHI 193 193 A 107 LYS N A 107 LYS CA A 107 LYS C A 108 SER N 1.0 -78.8 -18.8 PSI 194 194 A 107 LYS C A 108 SER N A 108 SER CA A 108 SER C 1.0 -85.7 -25.7 PHI 195 195 A 108 SER N A 108 SER CA A 108 SER C A 109 HIS N 1.0 -91.1 -31.1 PSI 196 196 A 108 SER C A 109 HIS N A 109 HIS CA A 109 HIS C 1.0 -69.0 -9.0 PHI 197 197 A 109 HIS N A 109 HIS CA A 109 HIS C A 110 TYR N 1.0 -81.7 -21.7 PSI 198 198 A 109 HIS C A 110 TYR N A 110 TYR CA A 110 TYR C 1.0 -101.2 -41.2 PHI 199 199 A 110 TYR N A 110 TYR CA A 110 TYR C A 111 ALA N 1.0 -55.1 4.9 PSI 200 200 A 110 TYR C A 111 ALA N A 111 ALA CA A 111 ALA C 1.0 -103.7 -43.7 PHI 201 201 A 111 ALA N A 111 ALA CA A 111 ALA C A 112 PHE N 1.0 -107.9 -47.9 PSI 202 202 A 111 ALA C A 112 PHE N A 112 PHE CA A 112 PHE C 1.0 -71.2 -11.2 PHI 203 203 A 112 PHE N A 112 PHE CA A 112 PHE C A 113 ARG N 1.0 -65.5 -5.5 PSI 204 204 A 112 PHE C A 113 ARG N A 113 ARG CA A 113 ARG C 1.0 -102.6 -42.6 PHI 205 205 A 113 ARG N A 113 ARG CA A 113 ARG C A 114 ILE N 1.0 -91.7 -31.7 PSI 206 206 A 113 ARG C A 114 ILE N A 114 ILE CA A 114 ILE C 1.0 -89.9 -29.9 PHI 207 207 A 114 ILE N A 114 ILE CA A 114 ILE C A 115 PHE N 1.0 -78.2 -18.2 PSI 208 208 A 114 ILE C A 115 PHE N A 115 PHE CA A 115 PHE C 1.0 -89.6 -29.6 PHI 209 209 A 115 PHE N A 115 PHE CA A 115 PHE C A 116 ASP N 1.0 -54.4 5.6 PSI 210 210 A 115 PHE C A 116 ASP N A 116 ASP CA A 116 ASP C 1.0 -81.9 -21.9 PHI 211 211 A 116 ASP N A 116 ASP CA A 116 ASP C A 117 PHE N 1.0 78.5 138.5 PSI 212 212 A 116 ASP C A 117 PHE N A 117 PHE CA A 117 PHE C 1.0 -85.6 -25.6 PHI 213 213 A 117 PHE N A 117 PHE CA A 117 PHE C A 118 ASP N 1.0 -88.5 -28.5 PSI 214 214 A 117 PHE C A 118 ASP N A 118 ASP CA A 118 ASP C 1.0 -95.6 -35.6 PHI 215 215 A 118 ASP N A 118 ASP CA A 118 ASP C A 119 ASP N 1.0 -33.2 26.8 PSI 216 216 A 118 ASP C A 119 ASP N A 119 ASP CA A 119 ASP C 1.0 25.2 85.2 PHI 217 217 A 119 ASP N A 119 ASP CA A 119 ASP C A 120 ASP N 1.0 -6.2 53.8 PSI 218 218 A 119 ASP C A 120 ASP N A 120 ASP CA A 120 ASP C 1.0 -120.3 -60.3 PHI 219 219 A 120 ASP N A 120 ASP CA A 120 ASP C A 121 GLY N 1.0 -66.8 -6.8 PSI 220 220 A 120 ASP C A 121 GLY N A 121 GLY CA A 121 GLY C 1.0 92.6 152.6 PHI 221 221 A 121 GLY N A 121 GLY CA A 121 GLY C A 122 THR N 1.0 -37.8 22.2 PSI 222 222 A 121 GLY C A 122 THR N A 122 THR CA A 122 THR C 1.0 -136.6 -76.6 PHI 223 223 A 122 THR N A 122 THR CA A 122 THR C A 123 LEU N 1.0 138.9 198.9 PSI 224 224 A 122 THR C A 123 LEU N A 123 LEU CA A 123 LEU C 1.0 -161.6 -101.6 PHI 225 225 A 123 LEU N A 123 LEU CA A 123 LEU C A 124 ASN N 1.0 102.6 162.6 PSI 226 226 A 123 LEU C A 124 ASN N A 124 ASN CA A 124 ASN C 1.0 -143.0 -83.0 PHI 227 227 A 124 ASN N A 124 ASN CA A 124 ASN C A 125 ARG N 1.0 136.7 196.7 PSI 228 228 A 124 ASN C A 125 ARG N A 125 ARG CA A 125 ARG C 1.0 -76.7 -16.7 PHI 229 229 A 125 ARG N A 125 ARG CA A 125 ARG C A 126 GLU N 1.0 -67.5 -7.5 PSI 230 230 A 125 ARG C A 126 GLU N A 126 GLU CA A 126 GLU C 1.0 -97.3 -37.3 PHI 231 231 A 126 GLU N A 126 GLU CA A 126 GLU C A 127 ASP N 1.0 -75.3 -15.3 PSI 232 232 A 126 GLU C A 127 ASP N A 127 ASP CA A 127 ASP C 1.0 -83.0 -23.0 PHI 233 233 A 127 ASP N A 127 ASP CA A 127 ASP C A 128 LEU N 1.0 -71.1 -11.1 PSI 234 234 A 127 ASP C A 128 LEU N A 128 LEU CA A 128 LEU C 1.0 -95.4 -35.4 PHI 235 235 A 128 LEU N A 128 LEU CA A 128 LEU C A 129 SER N 1.0 -69.0 -9.0 PSI 236 236 A 128 LEU C A 129 SER N A 129 SER CA A 129 SER C 1.0 -106.8 -46.8 PHI 237 237 A 129 SER N A 129 SER CA A 129 SER C A 130 ARG N 1.0 -38.2 21.8 PSI 238 238 A 129 SER C A 130 ARG N A 130 ARG CA A 130 ARG C 1.0 -120.7 -60.7 PHI 239 239 A 130 ARG N A 130 ARG CA A 130 ARG C A 131 LEU N 1.0 -72.6 -12.6 PSI 240 240 A 130 ARG C A 131 LEU N A 131 LEU CA A 131 LEU C 1.0 -106.6 -46.6 PHI 241 241 A 131 LEU N A 131 LEU CA A 131 LEU C A 132 VAL N 1.0 -77.4 -17.4 PSI 242 242 A 131 LEU C A 132 VAL N A 132 VAL CA A 132 VAL C 1.0 -94.9 -34.9 PHI 243 243 A 132 VAL N A 132 VAL CA A 132 VAL C A 133 ASN N 1.0 -67.9 -7.9 PSI 244 244 A 132 VAL C A 133 ASN N A 133 ASN CA A 133 ASN C 1.0 -98.3 -38.3 PHI 245 245 A 133 ASN N A 133 ASN CA A 133 ASN C A 134 CYS N 1.0 -96.0 -36.0 PSI 246 246 A 133 ASN C A 134 CYS N A 134 CYS CA A 134 CYS C 1.0 -62.8 -2.8 PHI 247 247 A 134 CYS N A 134 CYS CA A 134 CYS C A 135 LEU N 1.0 -82.4 -22.4 PSI 248 248 A 134 CYS C A 135 LEU N A 135 LEU CA A 135 LEU C 1.0 -98.0 -38.0 PHI 249 249 A 135 LEU N A 135 LEU CA A 135 LEU C A 136 THR N 1.0 -63.4 -3.4 PSI 250 250 A 135 LEU C A 136 THR N A 136 THR CA A 136 THR C 1.0 -80.7 -20.7 PHI 251 251 A 136 THR N A 136 THR CA A 136 THR C A 137 GLY N 1.0 -92.5 -32.5 PSI 252 252 A 136 THR C A 137 GLY N A 137 GLY CA A 137 GLY C 1.0 138.6 198.6 PHI 253 253 A 137 GLY N A 137 GLY CA A 137 GLY C A 138 GLU N 1.0 22.9 82.9 PSI 254 254 A 137 GLY C A 138 GLU N A 138 GLU CA A 138 GLU C 1.0 -59.8 0.2 PHI 255 255 A 138 GLU N A 138 GLU CA A 138 GLU C A 139 GLY N 1.0 114.9 174.9 PSI 256 256 A 138 GLU C A 139 GLY N A 139 GLY CA A 139 GLY C 1.0 26.7 86.7 PHI 257 257 A 139 GLY N A 139 GLY CA A 139 GLY C A 140 GLU N 1.0 29.9 89.9 PSI 258 258 A 139 GLY C A 140 GLU N A 140 GLU CA A 140 GLU C 1.0 -202.6 -142.6 PHI 259 259 A 140 GLU N A 140 GLU CA A 140 GLU C A 141 ASP N 1.0 124.7 184.7 PSI 260 260 A 140 GLU C A 141 ASP N A 141 ASP CA A 141 ASP C 1.0 -95.3 -35.3 PHI 261 261 A 141 ASP N A 141 ASP CA A 141 ASP C A 142 THR N 1.0 -47.1 12.9 PSI 262 262 A 141 ASP C A 142 THR N A 142 THR CA A 142 THR C 1.0 -69.9 -9.9 PHI 263 263 A 142 THR N A 142 THR CA A 142 THR C A 143 ARG N 1.0 118.6 178.6 PSI 264 264 A 142 THR C A 143 ARG N A 143 ARG CA A 143 ARG C 1.0 -49.0 11.0 PHI 265 265 A 143 ARG N A 143 ARG CA A 143 ARG C A 144 LEU N 1.0 58.8 118.8 PSI 266 266 A 143 ARG C A 144 LEU N A 144 LEU CA A 144 LEU C 1.0 -124.8 -64.8 PHI 267 267 A 144 LEU N A 144 LEU CA A 144 LEU C A 145 SER N 1.0 140.0 200.0 PSI 268 268 A 144 LEU C A 145 SER N A 145 SER CA A 145 SER C 1.0 -103.9 -43.9 PHI 269 269 A 145 SER N A 145 SER CA A 145 SER C A 146 ALA N 1.0 103.4 163.4 PSI 270 270 A 145 SER C A 146 ALA N A 146 ALA CA A 146 ALA C 1.0 -194.8 -134.8 PHI 271 271 A 146 ALA N A 146 ALA CA A 146 ALA C A 147 SER N 1.0 -191.9 -131.9 PSI 272 272 A 146 ALA C A 147 SER N A 147 SER CA A 147 SER C 1.0 -92.6 -32.6 PHI 273 273 A 147 SER N A 147 SER CA A 147 SER C A 148 GLU N 1.0 -74.0 -14.0 PSI 274 274 A 147 SER C A 148 GLU N A 148 GLU CA A 148 GLU C 1.0 -93.2 -33.2 PHI 275 275 A 148 GLU N A 148 GLU CA A 148 GLU C A 149 MET N 1.0 -72.5 -12.5 PSI 276 276 A 148 GLU C A 149 MET N A 149 MET CA A 149 MET C 1.0 -95.3 -35.3 PHI 277 277 A 149 MET N A 149 MET CA A 149 MET C A 150 LYS N 1.0 -57.7 2.3 PSI 278 278 A 149 MET C A 150 LYS N A 150 LYS CA A 150 LYS C 1.0 -97.3 -37.3 PHI 279 279 A 150 LYS N A 150 LYS CA A 150 LYS C A 151 GLN N 1.0 -79.3 -19.3 PSI 280 280 A 150 LYS C A 151 GLN N A 151 GLN CA A 151 GLN C 1.0 -94.4 -34.4 PHI 281 281 A 151 GLN N A 151 GLN CA A 151 GLN C A 152 LEU N 1.0 -56.3 3.7 PSI 282 282 A 151 GLN C A 152 LEU N A 152 LEU CA A 152 LEU C 1.0 -92.1 -32.1 PHI 283 283 A 152 LEU N A 152 LEU CA A 152 LEU C A 153 ILE N 1.0 -79.7 -19.7 PSI 284 284 A 152 LEU C A 153 ILE N A 153 ILE CA A 153 ILE C 1.0 -92.1 -32.1 PHI 285 285 A 153 ILE N A 153 ILE CA A 153 ILE C A 154 ASP N 1.0 -73.3 -13.3 PSI 286 286 A 153 ILE C A 154 ASP N A 154 ASP CA A 154 ASP C 1.0 -90.1 -30.1 PHI 287 287 A 154 ASP N A 154 ASP CA A 154 ASP C A 155 ASN N 1.0 -77.1 -17.1 PSI 288 288 A 154 ASP C A 155 ASN N A 155 ASN CA A 155 ASN C 1.0 -89.4 -29.4 PHI 289 289 A 155 ASN N A 155 ASN CA A 155 ASN C A 156 ILE N 1.0 -72.2 -12.2 PSI 290 290 A 155 ASN C A 156 ILE N A 156 ILE CA A 156 ILE C 1.0 -94.4 -34.4 PHI 291 291 A 156 ILE N A 156 ILE CA A 156 ILE C A 157 LEU N 1.0 -73.5 -13.5 PSI 292 292 A 156 ILE C A 157 LEU N A 157 LEU CA A 157 LEU C 1.0 -91.8 -31.8 PHI 293 293 A 157 LEU N A 157 LEU CA A 157 LEU C A 158 GLU N 1.0 -72.4 -12.4 PSI 294 294 A 157 LEU C A 158 GLU N A 158 GLU CA A 158 GLU C 1.0 -105.4 -45.4 PHI 295 295 A 158 GLU N A 158 GLU CA A 158 GLU C A 159 GLU N 1.0 -44.4 15.6 PSI 296 296 A 158 GLU C A 159 GLU N A 159 GLU CA A 159 GLU C 1.0 -114.5 -54.5 PHI 297 297 A 159 GLU N A 159 GLU CA A 159 GLU C A 160 SER N 1.0 -64.5 -4.5 PSI 298 298 A 159 GLU C A 160 SER N A 160 SER CA A 160 SER C 1.0 -139.9 -79.9 PHI 299 299 A 160 SER N A 160 SER CA A 160 SER C A 161 ASP N 1.0 -84.8 -24.8 PSI 300 300 A 160 SER C A 161 ASP N A 161 ASP CA A 161 ASP C 1.0 -114.1 -54.1 PHI 301 301 A 161 ASP N A 161 ASP CA A 161 ASP C A 162 ILE N 1.0 93.7 153.7 PSI 302 302 A 161 ASP C A 162 ILE N A 162 ILE CA A 162 ILE C 1.0 -120.3 -60.3 PHI 303 303 A 162 ILE N A 162 ILE CA A 162 ILE C A 163 ASP N 1.0 -74.3 -14.3 PSI 304 304 A 162 ILE C A 163 ASP N A 163 ASP CA A 163 ASP C 1.0 -85.5 -25.5 PHI 305 305 A 163 ASP N A 163 ASP CA A 163 ASP C A 164 ARG N 1.0 -35.1 24.9 PSI 306 306 A 163 ASP C A 164 ARG N A 164 ARG CA A 164 ARG C 1.0 7.5 67.5 PHI 307 307 A 164 ARG N A 164 ARG CA A 164 ARG C A 165 ASP N 1.0 -0.6 59.4 PSI 308 308 A 164 ARG C A 165 ASP N A 165 ASP CA A 165 ASP C 1.0 -75.0 -15.0 PHI 309 309 A 165 ASP N A 165 ASP CA A 165 ASP C A 166 GLY N 1.0 -47.1 12.9 PSI 310 310 A 165 ASP C A 166 GLY N A 166 GLY CA A 166 GLY C 1.0 49.1 109.1 PHI 311 311 A 166 GLY N A 166 GLY CA A 166 GLY C A 167 THR N 1.0 -20.7 39.3 PSI 312 312 A 166 GLY C A 167 THR N A 167 THR CA A 167 THR C 1.0 -180.6 -120.6 PHI 313 313 A 167 THR N A 167 THR CA A 167 THR C A 168 ILE N 1.0 140.3 200.3 PSI 314 314 A 167 THR C A 168 ILE N A 168 ILE CA A 168 ILE C 1.0 -165.9 -105.9 PHI 315 315 A 168 ILE N A 168 ILE CA A 168 ILE C A 169 ASN N 1.0 96.8 156.8 PSI 316 316 A 168 ILE C A 169 ASN N A 169 ASN CA A 169 ASN C 1.0 -133.8 -73.8 PHI 317 317 A 169 ASN N A 169 ASN CA A 169 ASN C A 170 LEU N 1.0 -197.1 -137.1 PSI 318 318 A 169 ASN C A 170 LEU N A 170 LEU CA A 170 LEU C 1.0 -93.7 -33.7 PHI 319 319 A 170 LEU N A 170 LEU CA A 170 LEU C A 171 SER N 1.0 -82.2 -22.2 PSI 320 320 A 170 LEU C A 171 SER N A 171 SER CA A 171 SER C 1.0 -92.6 -32.6 PHI 321 321 A 171 SER N A 171 SER CA A 171 SER C A 172 GLU N 1.0 -64.9 -4.9 PSI 322 322 A 171 SER C A 172 GLU N A 172 GLU CA A 172 GLU C 1.0 -110.9 -50.9 PHI 323 323 A 172 GLU N A 172 GLU CA A 172 GLU C A 173 PHE N 1.0 -64.8 -4.8 PSI 324 324 A 172 GLU C A 173 PHE N A 173 PHE CA A 173 PHE C 1.0 -98.3 -38.3 PHI 325 325 A 173 PHE N A 173 PHE CA A 173 PHE C A 174 GLN N 1.0 -82.2 -22.2 PSI 326 326 A 173 PHE C A 174 GLN N A 174 GLN CA A 174 GLN C 1.0 -89.0 -29.0 PHI 327 327 A 174 GLN N A 174 GLN CA A 174 GLN C A 175 HIS N 1.0 -68.1 -8.1 PSI 328 328 A 174 GLN C A 175 HIS N A 175 HIS CA A 175 HIS C 1.0 -106.2 -46.2 PHI 329 329 A 175 HIS N A 175 HIS CA A 175 HIS C A 176 VAL N 1.0 -97.8 -37.8 PSI 330 330 A 175 HIS C A 176 VAL N A 176 VAL CA A 176 VAL C 1.0 -71.6 -11.6 PHI 331 331 A 176 VAL N A 176 VAL CA A 176 VAL C A 177 ILE N 1.0 -48.4 11.6 PSI 332 332 A 176 VAL C A 177 ILE N A 177 ILE CA A 177 ILE C 1.0 -118.6 -58.6 PHI 333 333 A 177 ILE N A 177 ILE CA A 177 ILE C A 178 SER N 1.0 -96.7 -36.7 PSI 334 334 A 177 ILE C A 178 SER N A 178 SER CA A 178 SER C 1.0 -107.2 -47.2 PHI 335 335 A 178 SER N A 178 SER CA A 178 SER C A 179 ARG N 1.0 -28.8 31.2 PSI 336 336 A 178 SER C A 179 ARG N A 179 ARG CA A 179 ARG C 1.0 -139.6 -79.6 PHI 337 337 A 179 ARG N A 179 ARG CA A 179 ARG C A 180 SER N 1.0 -49.2 10.8 PSI 338 338 A 179 ARG C A 180 SER N A 180 SER CA A 180 SER C 1.0 -140.5 -80.5 PHI 339 339 A 180 SER N A 180 SER CA A 180 SER C A 181 PRO N 1.0 71.2 131.2 PSI 340 340 A 181 PRO N A 181 PRO CA A 181 PRO C A 182 ASP N 1.0 -41.4 18.6 PSI 341 341 A 181 PRO C A 182 ASP N A 182 ASP CA A 182 ASP C 1.0 -92.3 -32.3 PHI 342 342 A 182 ASP N A 182 ASP CA A 182 ASP C A 183 PHE N 1.0 -96.2 -36.2 PSI 343 343 A 182 ASP C A 183 PHE N A 183 PHE CA A 183 PHE C 1.0 -101.8 -41.8 PHI 344 344 A 183 PHE N A 183 PHE CA A 183 PHE C A 184 ALA N 1.0 -65.7 -5.7 PSI 345 345 A 183 PHE C A 184 ALA N A 184 ALA CA A 184 ALA C 1.0 -71.5 -11.5 PHI 346 346 A 184 ALA N A 184 ALA CA A 184 ALA C A 185 SER N 1.0 -52.0 8.0 PSI 347 347 A 184 ALA C A 185 SER N A 185 SER CA A 185 SER C 1.0 -113.0 -53.0 PHI 348 348 A 185 SER N A 185 SER CA A 185 SER C A 186 SER N 1.0 -91.5 -31.5 PSI 349 349 A 185 SER C A 186 SER N A 186 SER CA A 186 SER C 1.0 -107.2 -47.2 PHI 350 350 A 186 SER N A 186 SER CA A 186 SER C A 187 PHE N 1.0 -37.3 22.7 PSI 351 351 A 186 SER C A 187 PHE N A 187 PHE CA A 187 PHE C 1.0 -104.8 -44.8 PHI 352 352 A 187 PHE N A 187 PHE CA A 187 PHE C A 188 LYS N 1.0 -23.3 36.7 PSI 353 353 A 187 PHE C A 188 LYS N A 188 LYS CA A 188 LYS C 1.0 -77.3 -17.3 PHI 354 354 A 188 LYS N A 188 LYS CA A 188 LYS C A 189 ILE N 1.0 -102.1 -42.1 PSI 355 355 A 188 LYS C A 189 ILE N A 189 ILE CA A 189 ILE C 1.0 -169.4 -109.4 PHI 356 356 A 189 ILE N A 189 ILE CA A 189 ILE C A 190 VAL N 1.0 91.3 151.3 PSI 357 357 A 189 ILE C A 190 VAL N A 190 VAL CA A 190 VAL C 1.0 -130.6 -70.6 PHI 358 358 A 190 VAL N A 190 VAL CA A 190 VAL C A 191 LEU N 1.0 107.0 167.0 PSI 359 359 A 190 VAL C A 191 LEU N A 191 LEU CA A 191 LEU C 1.0 125.4 185.4 PHI stop_ save_ save_CNS/XPLOR_dipolar_coupling_2 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_2 _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 8 LEU N A 8 LEU H 1.0 . . . 2 2 A 9 SER N A 9 SER H 1.0 . . . 3 3 A 11 GLU N A 11 GLU H 1.0 . . . 4 4 A 12 LEU N A 12 LEU H 1.0 . . . 5 5 A 15 GLU N A 15 GLU H 1.0 . . . 6 6 A 16 TYR N A 16 TYR H 1.0 . . . 7 7 A 20 THR N A 20 THR H 1.0 . . . 8 8 A 22 LEU N A 22 LEU H 1.0 . . . 9 9 A 23 THR N A 23 THR H 1.0 . . . 10 10 A 27 ILE N A 27 ILE H 1.0 . . . 11 11 A 29 LEU N A 29 LEU H 1.0 . . . 12 12 A 31 HIS N A 31 HIS H 1.0 . . . 13 13 A 34 PHE N A 34 PHE H 1.0 . . . 14 14 A 35 CYS N A 35 CYS H 1.0 . . . 15 15 A 38 LEU N A 38 LEU H 1.0 . . . 16 16 A 41 GLU N A 41 GLU H 1.0 . . . 17 17 A 42 GLN N A 42 GLN H 1.0 . . . 18 18 A 43 ARG N A 43 ARG H 1.0 . . . 19 19 A 44 SER N A 44 SER H 1.0 . . . 20 20 A 46 GLU N A 46 GLU H 1.0 . . . 21 21 A 47 SER N A 47 SER H 1.0 . . . 22 22 A 48 SER N A 48 SER H 1.0 . . . 23 23 A 49 LEU N A 49 LEU H 1.0 . . . 24 24 A 50 ARG N A 50 ARG H 1.0 . . . 25 25 A 51 ALA N A 51 ALA H 1.0 . . . 26 26 A 53 VAL N A 53 VAL H 1.0 . . . 27 27 A 55 PHE N A 55 PHE H 1.0 . . . 28 28 A 56 GLU N A 56 GLU H 1.0 . . . 29 29 A 57 GLN N A 57 GLN H 1.0 . . . 30 30 A 58 ILE N A 58 ILE H 1.0 . . . 31 31 A 60 SER N A 60 SER H 1.0 . . . 32 32 A 63 GLU N A 63 GLU H 1.0 . . . 33 33 A 64 LEU N A 64 LEU H 1.0 . . . 34 34 A 65 LYS N A 65 LYS H 1.0 . . . 35 35 A 67 ASN N A 67 ASN H 1.0 . . . 36 36 A 69 PHE N A 69 PHE H 1.0 . . . 37 37 A 72 ARG N A 72 ARG H 1.0 . . . 38 38 A 73 ILE N A 73 ILE H 1.0 . . . 39 39 A 75 ARG N A 75 ARG H 1.0 . . . 40 40 A 76 VAL N A 76 VAL H 1.0 . . . 41 41 A 77 PHE N A 77 PHE H 1.0 . . . 42 42 A 78 SER N A 78 SER H 1.0 . . . 43 43 A 79 THR N A 79 THR H 1.0 . . . 44 44 A 82 ALA N A 82 ALA H 1.0 . . . 45 45 A 83 LYS N A 83 LYS H 1.0 . . . 46 46 A 84 ASP N A 84 ASP H 1.0 . . . 47 47 A 85 SER N A 85 SER H 1.0 . . . 48 48 A 86 LEU N A 86 LEU H 1.0 . . . 49 49 A 88 PHE N A 88 PHE H 1.0 . . . 50 50 A 90 ASP N A 90 ASP H 1.0 . . . 51 51 A 93 ASP N A 93 ASP H 1.0 . . . 52 52 A 95 LEU N A 95 LEU H 1.0 . . . 53 53 A 97 VAL N A 97 VAL H 1.0 . . . 54 54 A 101 THR N A 101 THR H 1.0 . . . 55 55 A 102 ALA N A 102 ALA H 1.0 . . . 56 56 A 103 THR N A 103 THR H 1.0 . . . 57 57 A 108 SER N A 108 SER H 1.0 . . . 58 58 A 109 HIS N A 109 HIS H 1.0 . . . 59 59 A 110 TYR N A 110 TYR H 1.0 . . . 60 60 A 112 PHE N A 112 PHE H 1.0 . . . 61 61 A 113 ARG N A 113 ARG H 1.0 . . . 62 62 A 115 PHE N A 115 PHE H 1.0 . . . 63 63 A 116 ASP N A 116 ASP H 1.0 . . . 64 64 A 117 PHE N A 117 PHE H 1.0 . . . 65 65 A 118 ASP N A 118 ASP H 1.0 . . . 66 66 A 120 ASP N A 120 ASP H 1.0 . . . 67 67 A 121 GLY N A 121 GLY H 1.0 . . . 68 68 A 122 THR N A 122 THR H 1.0 . . . 69 69 A 123 LEU N A 123 LEU H 1.0 . . . 70 70 A 124 ASN N A 124 ASN H 1.0 . . . 71 71 A 130 ARG N A 130 ARG H 1.0 . . . 72 72 A 132 VAL N A 132 VAL H 1.0 . . . 73 73 A 133 ASN N A 133 ASN H 1.0 . . . 74 74 A 134 CYS N A 134 CYS H 1.0 . . . 75 75 A 136 THR N A 136 THR H 1.0 . . . 76 76 A 137 GLY N A 137 GLY H 1.0 . . . 77 77 A 139 GLY N A 139 GLY H 1.0 . . . 78 78 A 142 THR N A 142 THR H 1.0 . . . 79 79 A 143 ARG N A 143 ARG H 1.0 . . . 80 80 A 144 LEU N A 144 LEU H 1.0 . . . 81 81 A 145 SER N A 145 SER H 1.0 . . . 82 82 A 148 GLU N A 148 GLU H 1.0 . . . 83 83 A 150 LYS N A 150 LYS H 1.0 . . . 84 84 A 151 GLN N A 151 GLN H 1.0 . . . 85 85 A 155 ASN N A 155 ASN H 1.0 . . . 86 86 A 158 GLU N A 158 GLU H 1.0 . . . 87 87 A 160 SER N A 160 SER H 1.0 . . . 88 88 A 161 ASP N A 161 ASP H 1.0 . . . 89 89 A 162 ILE N A 162 ILE H 1.0 . . . 90 90 A 164 ARG N A 164 ARG H 1.0 . . . 91 91 A 166 GLY N A 166 GLY H 1.0 . . . 92 92 A 167 THR N A 167 THR H 1.0 . . . 93 93 A 168 ILE N A 168 ILE H 1.0 . . . 94 94 A 171 SER N A 171 SER H 1.0 . . . 95 95 A 172 GLU N A 172 GLU H 1.0 . . . 96 96 A 173 PHE N A 173 PHE H 1.0 . . . 97 97 A 174 GLN N A 174 GLN H 1.0 . . . 98 98 A 176 VAL N A 176 VAL H 1.0 . . . 99 99 A 177 ILE N A 177 ILE H 1.0 . . . 100 100 A 179 ARG N A 179 ARG H 1.0 . . . 101 101 A 180 SER N A 180 SER H 1.0 . . . 102 102 A 184 ALA N A 184 ALA H 1.0 . . . 103 103 A 190 VAL N A 190 VAL H 1.0 . . . 104 104 A 191 LEU N A 191 LEU H 1.0 . . . stop_ save_ save_CNS/XPLOR_dipolar_coupling_3 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_3 _nef_rdc_restraint_list.potential_type parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 12 LEU N A 12 LEU H 1.0 . . . 2 2 A 20 THR N A 20 THR H 1.0 . . . 3 3 A 22 LEU N A 22 LEU H 1.0 . . . 4 4 A 31 HIS N A 31 HIS H 1.0 . . . 5 5 A 35 CYS N A 35 CYS H 1.0 . . . 6 6 A 38 LEU N A 38 LEU H 1.0 . . . 7 7 A 41 GLU N A 41 GLU H 1.0 . . . 8 8 A 43 ARG N A 43 ARG H 1.0 . . . 9 9 A 46 GLU N A 46 GLU H 1.0 . . . 10 10 A 47 SER N A 47 SER H 1.0 . . . 11 11 A 48 SER N A 48 SER H 1.0 . . . 12 12 A 50 ARG N A 50 ARG H 1.0 . . . 13 13 A 51 ALA N A 51 ALA H 1.0 . . . 14 14 A 53 VAL N A 53 VAL H 1.0 . . . 15 15 A 56 GLU N A 56 GLU H 1.0 . . . 16 16 A 57 GLN N A 57 GLN H 1.0 . . . 17 17 A 60 SER N A 60 SER H 1.0 . . . 18 18 A 63 GLU N A 63 GLU H 1.0 . . . 19 19 A 65 LYS N A 65 LYS H 1.0 . . . 20 20 A 69 PHE N A 69 PHE H 1.0 . . . 21 21 A 76 VAL N A 76 VAL H 1.0 . . . 22 22 A 77 PHE N A 77 PHE H 1.0 . . . 23 23 A 79 THR N A 79 THR H 1.0 . . . 24 24 A 82 ALA N A 82 ALA H 1.0 . . . 25 25 A 83 LYS N A 83 LYS H 1.0 . . . 26 26 A 84 ASP N A 84 ASP H 1.0 . . . 27 27 A 85 SER N A 85 SER H 1.0 . . . 28 28 A 86 LEU N A 86 LEU H 1.0 . . . 29 29 A 88 PHE N A 88 PHE H 1.0 . . . 30 30 A 90 ASP N A 90 ASP H 1.0 . . . 31 31 A 102 ALA N A 102 ALA H 1.0 . . . 32 32 A 116 ASP N A 116 ASP H 1.0 . . . 33 33 A 118 ASP N A 118 ASP H 1.0 . . . 34 34 A 121 GLY N A 121 GLY H 1.0 . . . 35 35 A 123 LEU N A 123 LEU H 1.0 . . . 36 36 A 130 ARG N A 130 ARG H 1.0 . . . 37 37 A 132 VAL N A 132 VAL H 1.0 . . . 38 38 A 134 CYS N A 134 CYS H 1.0 . . . 39 39 A 136 THR N A 136 THR H 1.0 . . . 40 40 A 137 GLY N A 137 GLY H 1.0 . . . 41 41 A 139 GLY N A 139 GLY H 1.0 . . . 42 42 A 142 THR N A 142 THR H 1.0 . . . 43 43 A 143 ARG N A 143 ARG H 1.0 . . . 44 44 A 150 LYS N A 150 LYS H 1.0 . . . 45 45 A 151 GLN N A 151 GLN H 1.0 . . . 46 46 A 162 ILE N A 162 ILE H 1.0 . . . 47 47 A 164 ARG N A 164 ARG H 1.0 . . . 48 48 A 166 GLY N A 166 GLY H 1.0 . . . 49 49 A 168 ILE N A 168 ILE H 1.0 . . . 50 50 A 172 GLU N A 172 GLU H 1.0 . . . 51 51 A 177 ILE N A 177 ILE H 1.0 . . . 52 52 A 180 SER N A 180 SER H 1.0 . . . 53 53 A 190 VAL N A 190 VAL H 1.0 . . . 54 54 A 7 ARG C A 8 LEU N 1.0 . . . 55 55 A 8 LEU C A 9 SER N 1.0 . . . 56 56 A 21 PHE C A 22 LEU N 1.0 . . . 57 57 A 23 THR C A 24 LYS N 1.0 . . . 58 58 A 31 HIS C A 32 ARG N 1.0 . . . 59 59 A 34 PHE C A 35 CYS N 1.0 . . . 60 60 A 52 GLN C A 53 VAL N 1.0 . . . 61 61 A 55 PHE C A 56 GLU N 1.0 . . . 62 62 A 56 GLU C A 57 GLN N 1.0 . . . 63 63 A 59 LEU C A 60 SER N 1.0 . . . 64 64 A 70 LYS C A 71 GLU N 1.0 . . . 65 65 A 72 ARG C A 73 ILE N 1.0 . . . 66 66 A 84 ASP C A 85 SER N 1.0 . . . 67 67 A 85 SER C A 86 LEU N 1.0 . . . 68 68 A 119 ASP C A 120 ASP N 1.0 . . . 69 69 A 121 GLY C A 122 THR N 1.0 . . . 70 70 A 144 LEU C A 145 SER N 1.0 . . . 71 71 A 153 ILE C A 154 ASP N 1.0 . . . 72 72 A 162 ILE C A 163 ASP N 1.0 . . . 73 73 A 188 LYS C A 189 ILE N 1.0 . . . 74 74 A 189 ILE C A 190 VAL N 1.0 . . . stop_ save_