data_nef_c18175_2lnq 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 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 ASP start . . 2 A 2 ALA middle . . 3 A 3 GLU middle . . 4 A 4 PHE middle . . 5 A 5 ARG middle . . 6 A 6 HIS middle . . 7 A 7 ASP middle . . 8 A 8 SER middle . . 9 A 9 GLY middle . false 10 A 10 TYR middle . . 11 A 11 GLU middle . . 12 A 12 VAL middle . . 13 A 13 HIS middle . . 14 A 14 HIS middle . . 15 A 15 GLN middle . . 16 A 16 LYS middle . . 17 A 17 LEU middle . . 18 A 18 VAL middle . . 19 A 19 PHE middle . . 20 A 20 PHE middle . . 21 A 21 ALA middle . . 22 A 22 GLU middle . . 23 A 23 ASN middle . . 24 A 24 VAL middle . . 25 A 25 GLY middle . false 26 A 26 SER middle . . 27 A 27 ASN middle . . 28 A 28 LYS middle . . 29 A 29 GLY middle . false 30 A 30 ALA middle . . 31 A 31 ILE middle . . 32 A 32 ILE middle . . 33 A 33 GLY middle . false 34 A 34 LEU middle . . 35 A 35 MET middle . . 36 A 36 VAL middle . . 37 A 37 GLY middle . false 38 A 38 GLY middle . false 39 A 39 VAL middle . . 40 A 40 VAL end . . 41 B 1 ASP start . . 42 B 2 ALA middle . . 43 B 3 GLU middle . . 44 B 4 PHE middle . . 45 B 5 ARG middle . . 46 B 6 HIS middle . . 47 B 7 ASP middle . . 48 B 8 SER middle . . 49 B 9 GLY middle . false 50 B 10 TYR middle . . 51 B 11 GLU middle . . 52 B 12 VAL middle . . 53 B 13 HIS middle . . 54 B 14 HIS middle . . 55 B 15 GLN middle . . 56 B 16 LYS middle . . 57 B 17 LEU middle . . 58 B 18 VAL middle . . 59 B 19 PHE middle . . 60 B 20 PHE middle . . 61 B 21 ALA middle . . 62 B 22 GLU middle . . 63 B 23 ASN middle . . 64 B 24 VAL middle . . 65 B 25 GLY middle . false 66 B 26 SER middle . . 67 B 27 ASN middle . . 68 B 28 LYS middle . . 69 B 29 GLY middle . false 70 B 30 ALA middle . . 71 B 31 ILE middle . . 72 B 32 ILE middle . . 73 B 33 GLY middle . false 74 B 34 LEU middle . . 75 B 35 MET middle . . 76 B 36 VAL middle . . 77 B 37 GLY middle . false 78 B 38 GLY middle . false 79 B 39 VAL middle . . 80 B 40 VAL end . . 81 C 1 ASP start . . 82 C 2 ALA middle . . 83 C 3 GLU middle . . 84 C 4 PHE middle . . 85 C 5 ARG middle . . 86 C 6 HIS middle . . 87 C 7 ASP middle . . 88 C 8 SER middle . . 89 C 9 GLY middle . false 90 C 10 TYR middle . . 91 C 11 GLU middle . . 92 C 12 VAL middle . . 93 C 13 HIS middle . . 94 C 14 HIS middle . . 95 C 15 GLN middle . . 96 C 16 LYS middle . . 97 C 17 LEU middle . . 98 C 18 VAL middle . . 99 C 19 PHE middle . . 100 C 20 PHE middle . . 101 C 21 ALA middle . . 102 C 22 GLU middle . . 103 C 23 ASN middle . . 104 C 24 VAL middle . . 105 C 25 GLY middle . false 106 C 26 SER middle . . 107 C 27 ASN middle . . 108 C 28 LYS middle . . 109 C 29 GLY middle . false 110 C 30 ALA middle . . 111 C 31 ILE middle . . 112 C 32 ILE middle . . 113 C 33 GLY middle . false 114 C 34 LEU middle . . 115 C 35 MET middle . . 116 C 36 VAL middle . . 117 C 37 GLY middle . false 118 C 38 GLY middle . false 119 C 39 VAL middle . . 120 C 40 VAL end . . 121 D 1 ASP start . . 122 D 2 ALA middle . . 123 D 3 GLU middle . . 124 D 4 PHE middle . . 125 D 5 ARG middle . . 126 D 6 HIS middle . . 127 D 7 ASP middle . . 128 D 8 SER middle . . 129 D 9 GLY middle . false 130 D 10 TYR middle . . 131 D 11 GLU middle . . 132 D 12 VAL middle . . 133 D 13 HIS middle . . 134 D 14 HIS middle . . 135 D 15 GLN middle . . 136 D 16 LYS middle . . 137 D 17 LEU middle . . 138 D 18 VAL middle . . 139 D 19 PHE middle . . 140 D 20 PHE middle . . 141 D 21 ALA middle . . 142 D 22 GLU middle . . 143 D 23 ASN middle . . 144 D 24 VAL middle . . 145 D 25 GLY middle . false 146 D 26 SER middle . . 147 D 27 ASN middle . . 148 D 28 LYS middle . . 149 D 29 GLY middle . false 150 D 30 ALA middle . . 151 D 31 ILE middle . . 152 D 32 ILE middle . . 153 D 33 GLY middle . false 154 D 34 LEU middle . . 155 D 35 MET middle . . 156 D 36 VAL middle . . 157 D 37 GLY middle . false 158 D 38 GLY middle . false 159 D 39 VAL middle . . 160 D 40 VAL end . . 161 E 1 ASP start . . 162 E 2 ALA middle . . 163 E 3 GLU middle . . 164 E 4 PHE middle . . 165 E 5 ARG middle . . 166 E 6 HIS middle . . 167 E 7 ASP middle . . 168 E 8 SER middle . . 169 E 9 GLY middle . false 170 E 10 TYR middle . . 171 E 11 GLU middle . . 172 E 12 VAL middle . . 173 E 13 HIS middle . . 174 E 14 HIS middle . . 175 E 15 GLN middle . . 176 E 16 LYS middle . . 177 E 17 LEU middle . . 178 E 18 VAL middle . . 179 E 19 PHE middle . . 180 E 20 PHE middle . . 181 E 21 ALA middle . . 182 E 22 GLU middle . . 183 E 23 ASN middle . . 184 E 24 VAL middle . . 185 E 25 GLY middle . false 186 E 26 SER middle . . 187 E 27 ASN middle . . 188 E 28 LYS middle . . 189 E 29 GLY middle . false 190 E 30 ALA middle . . 191 E 31 ILE middle . . 192 E 32 ILE middle . . 193 E 33 GLY middle . false 194 E 34 LEU middle . . 195 E 35 MET middle . . 196 E 36 VAL middle . . 197 E 37 GLY middle . false 198 E 38 GLY middle . false 199 E 39 VAL middle . . 200 E 40 VAL end . . 201 F 1 ASP start . . 202 F 2 ALA middle . . 203 F 3 GLU middle . . 204 F 4 PHE middle . . 205 F 5 ARG middle . . 206 F 6 HIS middle . . 207 F 7 ASP middle . . 208 F 8 SER middle . . 209 F 9 GLY middle . false 210 F 10 TYR middle . . 211 F 11 GLU middle . . 212 F 12 VAL middle . . 213 F 13 HIS middle . . 214 F 14 HIS middle . . 215 F 15 GLN middle . . 216 F 16 LYS middle . . 217 F 17 LEU middle . . 218 F 18 VAL middle . . 219 F 19 PHE middle . . 220 F 20 PHE middle . . 221 F 21 ALA middle . . 222 F 22 GLU middle . . 223 F 23 ASN middle . . 224 F 24 VAL middle . . 225 F 25 GLY middle . false 226 F 26 SER middle . . 227 F 27 ASN middle . . 228 F 28 LYS middle . . 229 F 29 GLY middle . false 230 F 30 ALA middle . . 231 F 31 ILE middle . . 232 F 32 ILE middle . . 233 F 33 GLY middle . false 234 F 34 LEU middle . . 235 F 35 MET middle . . 236 F 36 VAL middle . . 237 F 37 GLY middle . false 238 F 38 GLY middle . false 239 F 39 VAL middle . . 240 F 40 VAL end . . 241 G 1 ASP start . . 242 G 2 ALA middle . . 243 G 3 GLU middle . . 244 G 4 PHE middle . . 245 G 5 ARG middle . . 246 G 6 HIS middle . . 247 G 7 ASP middle . . 248 G 8 SER middle . . 249 G 9 GLY middle . false 250 G 10 TYR middle . . 251 G 11 GLU middle . . 252 G 12 VAL middle . . 253 G 13 HIS middle . . 254 G 14 HIS middle . . 255 G 15 GLN middle . . 256 G 16 LYS middle . . 257 G 17 LEU middle . . 258 G 18 VAL middle . . 259 G 19 PHE middle . . 260 G 20 PHE middle . . 261 G 21 ALA middle . . 262 G 22 GLU middle . . 263 G 23 ASN middle . . 264 G 24 VAL middle . . 265 G 25 GLY middle . false 266 G 26 SER middle . . 267 G 27 ASN middle . . 268 G 28 LYS middle . . 269 G 29 GLY middle . false 270 G 30 ALA middle . . 271 G 31 ILE middle . . 272 G 32 ILE middle . . 273 G 33 GLY middle . false 274 G 34 LEU middle . . 275 G 35 MET middle . . 276 G 36 VAL middle . . 277 G 37 GLY middle . false 278 G 38 GLY middle . false 279 G 39 VAL middle . . 280 G 40 VAL end . . 281 H 1 ASP start . . 282 H 2 ALA middle . . 283 H 3 GLU middle . . 284 H 4 PHE middle . . 285 H 5 ARG middle . . 286 H 6 HIS middle . . 287 H 7 ASP middle . . 288 H 8 SER middle . . 289 H 9 GLY middle . false 290 H 10 TYR middle . . 291 H 11 GLU middle . . 292 H 12 VAL middle . . 293 H 13 HIS middle . . 294 H 14 HIS middle . . 295 H 15 GLN middle . . 296 H 16 LYS middle . . 297 H 17 LEU middle . . 298 H 18 VAL middle . . 299 H 19 PHE middle . . 300 H 20 PHE middle . . 301 H 21 ALA middle . . 302 H 22 GLU middle . . 303 H 23 ASN middle . . 304 H 24 VAL middle . . 305 H 25 GLY middle . false 306 H 26 SER middle . . 307 H 27 ASN middle . . 308 H 28 LYS middle . . 309 H 29 GLY middle . false 310 H 30 ALA middle . . 311 H 31 ILE middle . . 312 H 32 ILE middle . . 313 H 33 GLY middle . false 314 H 34 LEU middle . . 315 H 35 MET middle . . 316 H 36 VAL middle . . 317 H 37 GLY middle . false 318 H 38 GLY middle . false 319 H 39 VAL middle . . 320 H 40 VAL end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 15 GLN C C 13 171.1 0.5 A 15 GLN CA C 13 51.3 0.5 A 15 GLN CB C 13 30.8 0.5 A 15 GLN CD C 13 175.2 0.5 A 15 GLN CG C 13 32.1 0.5 A 16 LYS C C 13 170.7 0.5 A 16 LYS CA C 13 52.7 0.5 A 16 LYS CB C 13 34.4 0.5 A 16 LYS CD C 13 27.3 0.5 A 16 LYS CE C 13 38.8 0.5 A 16 LYS CG C 13 22.5 0.5 A 18 VAL C C 13 170.2 0.5 A 18 VAL CA C 13 58.2 0.5 A 18 VAL CB C 13 32.6 0.5 A 18 VAL CG1 C 13 18.8 0.5 A 19 PHE C C 13 170.8 0.5 A 19 PHE CA C 13 53.1 0.5 A 19 PHE CB C 13 41 0.5 A 21 ALA C C 13 171.8 0.5 A 21 ALA CA C 13 47.8 0.5 A 21 ALA CB C 13 20.6 0.5 A 22 GLU C C 13 170.7 0.5 A 22 GLU CA C 13 52.6 0.5 A 22 GLU CB C 13 34.4 0.5 A 22 GLU CD C 13 179 0.5 A 22 GLU CG C 13 34.4 0.5 A 23 ASN C C 13 171 0.5 A 23 ASN CA C 13 49.6 0.5 A 23 ASN CB C 13 39.6 0.5 A 23 ASN CG C 13 171 0.5 A 28 LYS C C 13 173.3 0.5 A 28 LYS CA C 13 53.5 0.5 A 28 LYS CB C 13 29.8 0.5 A 28 LYS CD C 13 26.1 0.5 A 28 LYS CE C 13 39.1 0.5 A 28 LYS CG C 13 21.8 0.5 A 30 ALA C C 13 172.6 0.5 A 30 ALA CA C 13 48.4 0.5 A 30 ALA CB C 13 20.1 0.5 A 31 ILE C C 13 171.5 0.5 A 31 ILE CA C 13 57.3 0.5 A 31 ILE CB C 13 39 0.5 A 31 ILE CD1 C 13 11.5 0.5 A 31 ILE CG1 C 13 24.9 0.5 A 31 ILE CG2 C 13 14.6 0.5 A 32 ILE C C 13 171.7 0.5 A 32 ILE CA C 13 56.4 0.5 A 32 ILE CB C 13 39.2 0.5 A 32 ILE CD1 C 13 11.4 0.5 A 32 ILE CG1 C 13 25.1 0.5 A 32 ILE CG2 C 13 14.9 0.5 A 34 LEU C C 13 171.2 0.5 A 34 LEU CA C 13 51.1 0.5 A 34 LEU CB C 13 43.7 0.5 A 34 LEU CD1 C 13 22.9 0.5 A 34 LEU CG C 13 23.9 0.5 A 35 MET C C 13 171.3 0.5 A 35 MET CA C 13 52 0.5 A 35 MET CB C 13 33.8 0.5 A 35 MET CG C 13 29.4 0.5 A 36 VAL C C 13 171.5 0.5 A 36 VAL CA C 13 57.5 0.5 A 36 VAL CB C 13 32.2 0.5 A 36 VAL CG1 C 13 18.3 0.5 A 38 GLY C C 13 168 0.5 A 38 GLY CA C 13 42.8 0.5 A 39 VAL C C 13 172.1 0.5 A 39 VAL CA C 13 58.7 0.5 A 39 VAL CB C 13 31.2 0.5 A 39 VAL CG1 C 13 18.4 0.5 A 40 VAL C C 13 177.2 0.5 A 40 VAL CA C 13 58.3 0.5 A 40 VAL CB C 13 31.7 0.5 A 40 VAL CG1 C 13 18.1 0.5 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _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 19 PHE CZ A 32 ILE CD1 1.0 3.0 7.0 2 2 A 32 ILE CD1 A 21 ALA CA 1.0 3.0 7.0 3 3 A 32 ILE CD1 A 21 ALA CB 1.0 3.0 7.0 4 4 A 19 PHE CZ A 32 ILE CG2 1.0 3.0 7.0 5 5 A 32 ILE CG2 A 34 LEU CA 1.0 3.0 9.0 6 6 A 32 ILE CG2 A 34 LEU CB 1.0 3.0 9.0 7 7 A 19 PHE CZ A 34 LEU CG 1.0 3.0 6.0 8 8 A 21 ALA CA A 32 ILE CG1 1.0 3.0 7.0 9 9 B 19 PHE CZ B 32 ILE CD1 1.0 3.0 7.0 10 10 B 32 ILE CD1 B 21 ALA CA 1.0 3.0 7.0 11 11 B 32 ILE CD1 B 21 ALA CB 1.0 3.0 7.0 12 12 B 19 PHE CZ B 32 ILE CG2 1.0 3.0 7.0 13 13 B 32 ILE CG2 B 34 LEU CA 1.0 3.0 9.0 14 14 B 32 ILE CG2 B 34 LEU CB 1.0 3.0 9.0 15 15 B 19 PHE CZ B 34 LEU CG 1.0 3.0 6.0 16 16 B 21 ALA CA B 32 ILE CG1 1.0 3.0 7.0 17 17 C 19 PHE CZ C 32 ILE CD1 1.0 3.0 7.0 18 18 C 32 ILE CD1 C 21 ALA CA 1.0 3.0 7.0 19 19 C 32 ILE CD1 C 21 ALA CB 1.0 3.0 7.0 20 20 C 19 PHE CZ C 32 ILE CG2 1.0 3.0 7.0 21 21 C 32 ILE CG2 C 34 LEU CA 1.0 3.0 9.0 22 22 C 32 ILE CG2 C 34 LEU CB 1.0 3.0 9.0 23 23 C 19 PHE CZ C 34 LEU CG 1.0 3.0 6.0 24 24 C 21 ALA CA C 32 ILE CG1 1.0 3.0 7.0 25 25 D 19 PHE CZ D 32 ILE CD1 1.0 3.0 7.0 26 26 D 32 ILE CD1 D 21 ALA CA 1.0 3.0 7.0 27 27 D 32 ILE CD1 D 21 ALA CB 1.0 3.0 7.0 28 28 D 19 PHE CZ D 32 ILE CG2 1.0 3.0 7.0 29 29 D 32 ILE CG2 D 34 LEU CA 1.0 3.0 9.0 30 30 D 32 ILE CG2 D 34 LEU CB 1.0 3.0 9.0 31 31 D 19 PHE CZ D 34 LEU CG 1.0 3.0 6.0 32 32 D 21 ALA CA D 32 ILE CG1 1.0 3.0 7.0 33 33 E 19 PHE CZ E 32 ILE CD1 1.0 3.0 7.0 34 34 E 32 ILE CD1 E 21 ALA CA 1.0 3.0 7.0 35 35 E 32 ILE CD1 E 21 ALA CB 1.0 3.0 7.0 36 36 E 19 PHE CZ E 32 ILE CG2 1.0 3.0 7.0 37 37 E 32 ILE CG2 E 34 LEU CA 1.0 3.0 9.0 38 38 E 32 ILE CG2 E 34 LEU CB 1.0 3.0 9.0 39 39 E 19 PHE CZ E 34 LEU CG 1.0 3.0 6.0 40 40 E 21 ALA CA E 32 ILE CG1 1.0 3.0 7.0 41 41 F 19 PHE CZ F 32 ILE CD1 1.0 3.0 7.0 42 42 F 32 ILE CD1 F 21 ALA CA 1.0 3.0 7.0 43 43 F 32 ILE CD1 F 21 ALA CB 1.0 3.0 7.0 44 44 F 19 PHE CZ F 32 ILE CG2 1.0 3.0 7.0 45 45 F 32 ILE CG2 F 34 LEU CA 1.0 3.0 9.0 46 46 F 32 ILE CG2 F 34 LEU CB 1.0 3.0 9.0 47 47 F 19 PHE CZ F 34 LEU CG 1.0 3.0 6.0 48 48 F 21 ALA CA F 32 ILE CG1 1.0 3.0 7.0 49 49 G 19 PHE CZ G 32 ILE CD1 1.0 3.0 7.0 50 50 G 32 ILE CD1 G 21 ALA CA 1.0 3.0 7.0 51 51 G 32 ILE CD1 G 21 ALA CB 1.0 3.0 7.0 52 52 G 19 PHE CZ G 32 ILE CG2 1.0 3.0 7.0 53 53 G 32 ILE CG2 G 34 LEU CA 1.0 3.0 9.0 54 54 G 32 ILE CG2 G 34 LEU CB 1.0 3.0 9.0 55 55 G 19 PHE CZ G 34 LEU CG 1.0 3.0 6.0 56 56 G 21 ALA CA G 32 ILE CG1 1.0 3.0 7.0 57 57 H 19 PHE CZ H 32 ILE CD1 1.0 3.0 7.0 58 58 H 32 ILE CD1 H 21 ALA CA 1.0 3.0 7.0 59 59 H 32 ILE CD1 H 21 ALA CB 1.0 3.0 7.0 60 60 H 19 PHE CZ H 32 ILE CG2 1.0 3.0 7.0 61 61 H 32 ILE CG2 H 34 LEU CA 1.0 3.0 9.0 62 62 H 32 ILE CG2 H 34 LEU CB 1.0 3.0 9.0 63 63 H 19 PHE CZ H 34 LEU CG 1.0 3.0 6.0 64 64 H 21 ALA CA H 32 ILE CG1 1.0 3.0 7.0 65 65 A 30 ALA CB B 38 GLY CA 1.0 3.0 7.0 66 66 B 30 ALA CB A 38 GLY CA 1.0 3.0 7.0 67 67 C 30 ALA CB D 38 GLY CA 1.0 3.0 7.0 68 68 D 30 ALA CB C 38 GLY CA 1.0 3.0 7.0 69 69 E 30 ALA CB F 38 GLY CA 1.0 3.0 7.0 70 70 F 30 ALA CB E 38 GLY CA 1.0 3.0 7.0 71 71 G 30 ALA CB H 38 GLY CA 1.0 3.0 7.0 72 72 H 30 ALA CB G 38 GLY CA 1.0 3.0 7.0 73 73 A 28 LYS C B 40 VAL CGx 1.0 3.0 7.0 74 74 B 28 LYS C A 40 VAL CG1 1.0 3.0 7.0 75 75 C 28 LYS C D 40 VAL CGx 1.0 3.0 7.0 76 76 D 28 LYS C C 40 VAL CGx 1.0 3.0 7.0 77 77 E 28 LYS C F 40 VAL CGx 1.0 3.0 7.0 78 78 F 28 LYS C E 40 VAL CGx 1.0 3.0 7.0 79 79 G 28 LYS C H 40 VAL CGx 1.0 3.0 7.0 80 80 H 28 LYS C G 40 VAL CGx 1.0 3.0 7.0 81 81 B 40 VAL CGx A 28 LYS CE 1.0 3.0 7.0 82 82 A 40 VAL CG1 B 28 LYS CE 1.0 3.0 7.0 83 83 D 40 VAL CGx C 28 LYS CE 1.0 3.0 7.0 84 84 C 40 VAL CGx D 28 LYS CE 1.0 3.0 7.0 85 85 F 40 VAL CGx E 28 LYS CE 1.0 3.0 7.0 86 86 E 40 VAL CGx F 28 LYS CE 1.0 3.0 7.0 87 87 H 40 VAL CGx G 28 LYS CE 1.0 3.0 7.0 88 88 G 40 VAL CGx H 28 LYS CE 1.0 3.0 7.0 89 89 A 28 LYS CE B 40 VAL CB 1.0 3.0 7.0 90 90 B 28 LYS CE A 40 VAL CB 1.0 3.0 7.0 91 91 C 28 LYS CE D 40 VAL CB 1.0 3.0 7.0 92 92 D 28 LYS CE C 40 VAL CB 1.0 3.0 7.0 93 93 E 28 LYS CE F 40 VAL CB 1.0 3.0 7.0 94 94 F 28 LYS CE E 40 VAL CB 1.0 3.0 7.0 95 95 G 28 LYS CE H 40 VAL CB 1.0 3.0 7.0 96 96 H 28 LYS CE G 40 VAL CB 1.0 3.0 7.0 97 97 A 16 LYS CE B 22 GLU CD 1.0 3.0 7.0 98 98 B 22 GLU CD A 16 LYS CD 1.0 3.0 7.0 99 99 B 22 GLU CD A 16 LYS CG 1.0 3.0 7.0 100 100 B 16 LYS CE C 22 GLU CD 1.0 3.0 7.0 101 101 C 22 GLU CD B 16 LYS CD 1.0 3.0 7.0 102 102 C 22 GLU CD B 16 LYS CG 1.0 3.0 7.0 103 103 C 16 LYS CE D 22 GLU CD 1.0 3.0 7.0 104 104 D 22 GLU CD C 16 LYS CD 1.0 3.0 7.0 105 105 D 22 GLU CD C 16 LYS CG 1.0 3.0 7.0 106 106 D 16 LYS CE E 22 GLU CD 1.0 3.0 7.0 107 107 E 22 GLU CD D 16 LYS CD 1.0 3.0 7.0 108 108 E 22 GLU CD D 16 LYS CG 1.0 3.0 7.0 109 109 E 16 LYS CE F 22 GLU CD 1.0 3.0 7.0 110 110 F 22 GLU CD E 16 LYS CD 1.0 3.0 7.0 111 111 F 22 GLU CD E 16 LYS CG 1.0 3.0 7.0 112 112 F 16 LYS CE G 22 GLU CD 1.0 3.0 7.0 113 113 G 22 GLU CD F 16 LYS CD 1.0 3.0 7.0 114 114 G 22 GLU CD F 16 LYS CG 1.0 3.0 7.0 115 115 G 16 LYS CE H 22 GLU CD 1.0 3.0 7.0 116 116 H 22 GLU CD G 16 LYS CD 1.0 3.0 7.0 117 117 H 22 GLU CD G 16 LYS CG 1.0 3.0 7.0 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _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 B 19 PHE C C 19 PHE C 1.0 4.5 5.5 2 2 D 19 PHE C E 19 PHE C 1.0 4.5 5.5 3 3 F 19 PHE C G 19 PHE C 1.0 4.5 5.5 4 4 A 33 GLY C B 33 GLY C 1.0 4.5 5.5 5 5 C 33 GLY C D 33 GLY C 1.0 4.5 5.5 6 6 E 33 GLY C F 33 GLY C 1.0 4.5 5.5 7 7 G 33 GLY C H 33 GLY C 1.0 4.5 5.5 8 8 A 30 ALA CB B 36 VAL N 1.0 4.9 5.5 9 9 B 30 ALA CB C 36 VAL N 1.0 4.9 5.5 10 10 C 30 ALA CB D 36 VAL N 1.0 4.9 5.5 11 11 D 30 ALA CB E 36 VAL N 1.0 4.9 5.5 12 12 E 30 ALA CB F 36 VAL N 1.0 4.9 5.5 13 13 F 30 ALA CB G 36 VAL N 1.0 4.9 5.5 14 14 G 30 ALA CB H 36 VAL N 1.0 4.9 5.5 15 15 B 30 ALA CB A 36 VAL N 1.0 4.9 5.5 16 16 C 30 ALA CB B 36 VAL N 1.0 4.9 5.5 17 17 D 30 ALA CB C 36 VAL N 1.0 4.9 5.5 18 18 E 30 ALA CB D 36 VAL N 1.0 4.9 5.5 19 19 F 30 ALA CB E 36 VAL N 1.0 4.9 5.5 20 20 G 30 ALA CB F 36 VAL N 1.0 4.9 5.5 21 21 H 30 ALA CB G 36 VAL N 1.0 4.9 5.5 22 22 A 21 ALA CB B 17 LEU N 1.0 4.9 5.5 23 23 B 21 ALA CB C 17 LEU N 1.0 4.9 5.5 24 24 C 21 ALA CB D 17 LEU N 1.0 4.9 5.5 25 25 D 21 ALA CB E 17 LEU N 1.0 4.9 5.5 26 26 E 21 ALA CB F 17 LEU N 1.0 4.9 5.5 27 27 F 21 ALA CB G 17 LEU N 1.0 4.9 5.5 28 28 G 21 ALA CB H 17 LEU N 1.0 4.9 5.5 29 29 B 21 ALA CB A 17 LEU N 1.0 4.9 5.5 30 30 C 21 ALA CB B 17 LEU N 1.0 4.9 5.5 31 31 D 21 ALA CB C 17 LEU N 1.0 4.9 5.5 32 32 E 21 ALA CB D 17 LEU N 1.0 4.9 5.5 33 33 F 21 ALA CB E 17 LEU N 1.0 4.9 5.5 34 34 G 21 ALA CB F 17 LEU N 1.0 4.9 5.5 35 35 H 21 ALA CB G 17 LEU N 1.0 4.9 5.5 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 18 VAL O B 20 PHE H 1.0 1.5 1.7 2 2 A 18 VAL O B 20 PHE N 1.0 2.5 2.7 3 3 B 20 PHE O A 18 VAL H 1.0 1.5 1.7 4 4 B 20 PHE O A 18 VAL N 1.0 2.5 2.7 5 5 A 20 PHE O B 18 VAL H 1.0 1.5 1.7 6 6 A 20 PHE O B 18 VAL N 1.0 2.5 2.7 7 7 B 18 VAL O A 20 PHE H 1.0 1.5 1.7 8 8 B 18 VAL O A 20 PHE N 1.0 2.5 2.7 9 9 C 18 VAL O D 20 PHE H 1.0 1.5 1.7 10 10 C 18 VAL O D 20 PHE N 1.0 2.5 2.7 11 11 D 20 PHE O C 18 VAL H 1.0 1.5 1.7 12 12 D 20 PHE O C 18 VAL N 1.0 2.5 2.7 13 13 C 20 PHE O D 18 VAL H 1.0 1.5 1.7 14 14 C 20 PHE O D 18 VAL N 1.0 2.5 2.7 15 15 D 18 VAL O C 20 PHE H 1.0 1.5 1.7 16 16 D 18 VAL O C 20 PHE N 1.0 2.5 2.7 17 17 E 18 VAL O F 20 PHE H 1.0 1.5 1.7 18 18 E 18 VAL O F 20 PHE N 1.0 2.5 2.7 19 19 F 20 PHE O E 18 VAL H 1.0 1.5 1.7 20 20 F 20 PHE O E 18 VAL N 1.0 2.5 2.7 21 21 E 20 PHE O F 18 VAL H 1.0 1.5 1.7 22 22 E 20 PHE O F 18 VAL N 1.0 2.5 2.7 23 23 F 18 VAL O E 20 PHE H 1.0 1.5 1.7 24 24 F 18 VAL O E 20 PHE N 1.0 2.5 2.7 25 25 G 18 VAL O H 20 PHE H 1.0 1.5 1.7 26 26 G 18 VAL O H 20 PHE N 1.0 2.5 2.7 27 27 H 20 PHE O G 18 VAL H 1.0 1.5 1.7 28 28 H 20 PHE O G 18 VAL N 1.0 2.5 2.7 29 29 G 20 PHE O H 18 VAL H 1.0 1.5 1.7 30 30 G 20 PHE O H 18 VAL N 1.0 2.5 2.7 31 31 H 18 VAL O G 20 PHE H 1.0 1.5 1.7 32 32 H 18 VAL O G 20 PHE N 1.0 2.5 2.7 33 33 A 31 ILE O B 35 MET H 1.0 1.5 1.7 34 34 A 31 ILE O B 35 MET N 1.0 2.5 2.7 35 35 B 35 MET O A 31 ILE H 1.0 1.5 1.7 36 36 B 35 MET O A 31 ILE N 1.0 2.5 2.7 37 37 A 35 MET O B 31 ILE H 1.0 1.5 1.7 38 38 A 35 MET O B 31 ILE N 1.0 2.5 2.7 39 39 B 31 ILE O A 35 MET H 1.0 1.5 1.7 40 40 B 31 ILE O A 35 MET N 1.0 2.5 2.7 41 41 C 31 ILE O D 35 MET H 1.0 1.5 1.7 42 42 C 31 ILE O D 35 MET N 1.0 2.5 2.7 43 43 D 35 MET O C 31 ILE H 1.0 1.5 1.7 44 44 D 35 MET O C 31 ILE N 1.0 2.5 2.7 45 45 C 35 MET O D 31 ILE H 1.0 1.5 1.7 46 46 C 35 MET O D 31 ILE N 1.0 2.5 2.7 47 47 D 31 ILE O C 35 MET H 1.0 1.5 1.7 48 48 D 31 ILE O C 35 MET N 1.0 2.5 2.7 49 49 E 31 ILE O F 35 MET H 1.0 1.5 1.7 50 50 E 31 ILE O F 35 MET N 1.0 2.5 2.7 51 51 F 35 MET O E 31 ILE H 1.0 1.5 1.7 52 52 F 35 MET O E 31 ILE N 1.0 2.5 2.7 53 53 E 35 MET O F 31 ILE H 1.0 1.5 1.7 54 54 E 35 MET O F 31 ILE N 1.0 2.5 2.7 55 55 F 31 ILE O E 35 MET H 1.0 1.5 1.7 56 56 F 31 ILE O E 35 MET N 1.0 2.5 2.7 57 57 G 31 ILE O H 35 MET H 1.0 1.5 1.7 58 58 G 31 ILE O H 35 MET N 1.0 2.5 2.7 59 59 H 35 MET O G 31 ILE H 1.0 1.5 1.7 60 60 H 35 MET O G 31 ILE N 1.0 2.5 2.7 61 61 G 35 MET O H 31 ILE H 1.0 1.5 1.7 62 62 G 35 MET O H 31 ILE N 1.0 2.5 2.7 63 63 H 31 ILE O G 35 MET H 1.0 1.5 1.7 64 64 H 31 ILE O G 35 MET N 1.0 2.5 2.7 65 65 B 32 ILE O C 34 LEU H 1.0 1.5 1.7 66 66 B 32 ILE O C 34 LEU N 1.0 2.5 2.7 67 67 C 34 LEU O B 32 ILE H 1.0 1.5 1.7 68 68 C 34 LEU O B 32 ILE N 1.0 2.5 2.7 69 69 B 34 LEU O C 32 ILE H 1.0 1.5 1.7 70 70 B 34 LEU O C 32 ILE N 1.0 2.5 2.7 71 71 C 32 ILE O B 34 LEU H 1.0 1.5 1.7 72 72 C 32 ILE O B 34 LEU N 1.0 2.5 2.7 73 73 D 32 ILE O E 34 LEU H 1.0 1.5 1.7 74 74 D 32 ILE O E 34 LEU N 1.0 2.5 2.7 75 75 E 34 LEU O D 32 ILE H 1.0 1.5 1.7 76 76 E 34 LEU O D 32 ILE N 1.0 2.5 2.7 77 77 D 34 LEU O E 32 ILE H 1.0 1.5 1.7 78 78 D 34 LEU O E 32 ILE N 1.0 2.5 2.7 79 79 E 32 ILE O D 34 LEU H 1.0 1.5 1.7 80 80 E 32 ILE O D 34 LEU N 1.0 2.5 2.7 81 81 F 32 ILE O G 34 LEU H 1.0 1.5 1.7 82 82 F 32 ILE O G 34 LEU N 1.0 2.5 2.7 83 83 G 34 LEU O F 32 ILE H 1.0 1.5 1.7 84 84 G 34 LEU O F 32 ILE N 1.0 2.5 2.7 85 85 F 34 LEU O G 32 ILE H 1.0 1.5 1.7 86 86 F 34 LEU O G 32 ILE N 1.0 2.5 2.7 87 87 G 32 ILE O F 34 LEU H 1.0 1.5 1.7 88 88 G 32 ILE O F 34 LEU N 1.0 2.5 2.7 stop_ save_ save_CNS/XPLOR_dihedral_5 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_5 _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 15 GLN C A 16 LYS N A 16 LYS CA A 16 LYS C 1.0 -138.0 -106.0 PHI 2 2 A 16 LYS C A 17 LEU N A 17 LEU CA A 17 LEU C 1.0 -136.0 -104.0 PHI 3 3 A 17 LEU C A 18 VAL N A 18 VAL CA A 18 VAL C 1.0 -145.0 -119.0 PHI 4 4 A 18 VAL C A 19 PHE N A 19 PHE CA A 19 PHE C 1.0 -140.0 -106.0 PHI 5 5 A 19 PHE C A 20 PHE N A 20 PHE CA A 20 PHE C 1.0 -141.0 -115.0 PHI 6 6 A 20 PHE C A 21 ALA N A 21 ALA CA A 21 ALA C 1.0 -144.0 -104.0 PHI 7 7 A 21 ALA C A 22 GLU N A 22 GLU CA A 22 GLU C 1.0 -145.0 -117.0 PHI 8 8 A 22 GLU C A 23 ASN N A 23 ASN CA A 23 ASN C 1.0 -125.5 -93.5 PHI 9 9 A 29 GLY C A 30 ALA N A 30 ALA CA A 30 ALA C 1.0 -142.0 -96.0 PHI 10 10 A 30 ALA C A 31 ILE N A 31 ILE CA A 31 ILE C 1.0 -143.0 -109.0 PHI 11 11 A 31 ILE C A 32 ILE N A 32 ILE CA A 32 ILE C 1.0 -142.0 -110.0 PHI 12 12 A 32 ILE C A 33 GLY N A 33 GLY CA A 33 GLY C 1.0 -143.0 -93.0 PHI 13 13 A 33 GLY C A 34 LEU N A 34 LEU CA A 34 LEU C 1.0 -144.0 -112.0 PHI 14 14 A 34 LEU C A 35 MET N A 35 MET CA A 35 MET C 1.0 -144.0 -100.0 PHI 15 15 A 35 MET C A 36 VAL N A 36 VAL CA A 36 VAL C 1.0 -151.0 -75.0 PHI 16 16 A 38 GLY C A 39 VAL N A 39 VAL CA A 39 VAL C 1.0 -154.0 -86.0 PHI 17 17 B 15 GLN C B 16 LYS N B 16 LYS CA B 16 LYS C 1.0 -138.0 -106.0 PHI 18 18 B 16 LYS C B 17 LEU N B 17 LEU CA B 17 LEU C 1.0 -136.0 -104.0 PHI 19 19 B 17 LEU C B 18 VAL N B 18 VAL CA B 18 VAL C 1.0 -145.0 -119.0 PHI 20 20 B 18 VAL C B 19 PHE N B 19 PHE CA B 19 PHE C 1.0 -140.0 -106.0 PHI 21 21 B 19 PHE C B 20 PHE N B 20 PHE CA B 20 PHE C 1.0 -141.0 -115.0 PHI 22 22 B 20 PHE C B 21 ALA N B 21 ALA CA B 21 ALA C 1.0 -144.0 -104.0 PHI 23 23 B 21 ALA C B 22 GLU N B 22 GLU CA B 22 GLU C 1.0 -145.0 -117.0 PHI 24 24 B 22 GLU C B 23 ASN N B 23 ASN CA B 23 ASN C 1.0 -125.5 -93.5 PHI 25 25 B 29 GLY C B 30 ALA N B 30 ALA CA B 30 ALA C 1.0 -142.0 -96.0 PHI 26 26 B 30 ALA C B 31 ILE N B 31 ILE CA B 31 ILE C 1.0 -143.0 -109.0 PHI 27 27 B 31 ILE C B 32 ILE N B 32 ILE CA B 32 ILE C 1.0 -142.0 -110.0 PHI 28 28 B 32 ILE C B 33 GLY N B 33 GLY CA B 33 GLY C 1.0 -143.0 -93.0 PHI 29 29 B 33 GLY C B 34 LEU N B 34 LEU CA B 34 LEU C 1.0 -144.0 -112.0 PHI 30 30 B 34 LEU C B 35 MET N B 35 MET CA B 35 MET C 1.0 -144.0 -100.0 PHI 31 31 B 35 MET C B 36 VAL N B 36 VAL CA B 36 VAL C 1.0 -151.0 -75.0 PHI 32 32 B 38 GLY C B 39 VAL N B 39 VAL CA B 39 VAL C 1.0 -154.0 -86.0 PHI 33 33 C 15 GLN C C 16 LYS N C 16 LYS CA C 16 LYS C 1.0 -138.0 -106.0 PHI 34 34 C 16 LYS C C 17 LEU N C 17 LEU CA C 17 LEU C 1.0 -136.0 -104.0 PHI 35 35 C 17 LEU C C 18 VAL N C 18 VAL CA C 18 VAL C 1.0 -145.0 -119.0 PHI 36 36 C 18 VAL C C 19 PHE N C 19 PHE CA C 19 PHE C 1.0 -140.0 -106.0 PHI 37 37 C 19 PHE C C 20 PHE N C 20 PHE CA C 20 PHE C 1.0 -141.0 -115.0 PHI 38 38 C 20 PHE C C 21 ALA N C 21 ALA CA C 21 ALA C 1.0 -144.0 -104.0 PHI 39 39 C 21 ALA C C 22 GLU N C 22 GLU CA C 22 GLU C 1.0 -145.0 -117.0 PHI 40 40 C 22 GLU C C 23 ASN N C 23 ASN CA C 23 ASN C 1.0 -125.5 -93.5 PHI 41 41 C 29 GLY C C 30 ALA N C 30 ALA CA C 30 ALA C 1.0 -142.0 -96.0 PHI 42 42 C 30 ALA C C 31 ILE N C 31 ILE CA C 31 ILE C 1.0 -143.0 -109.0 PHI 43 43 C 31 ILE C C 32 ILE N C 32 ILE CA C 32 ILE C 1.0 -142.0 -110.0 PHI 44 44 C 32 ILE C C 33 GLY N C 33 GLY CA C 33 GLY C 1.0 -143.0 -93.0 PHI 45 45 C 33 GLY C C 34 LEU N C 34 LEU CA C 34 LEU C 1.0 -144.0 -112.0 PHI 46 46 C 34 LEU C C 35 MET N C 35 MET CA C 35 MET C 1.0 -144.0 -100.0 PHI 47 47 C 35 MET C C 36 VAL N C 36 VAL CA C 36 VAL C 1.0 -151.0 -75.0 PHI 48 48 C 38 GLY C C 39 VAL N C 39 VAL CA C 39 VAL C 1.0 -154.0 -86.0 PHI 49 49 D 15 GLN C D 16 LYS N D 16 LYS CA D 16 LYS C 1.0 -138.0 -106.0 PHI 50 50 D 16 LYS C D 17 LEU N D 17 LEU CA D 17 LEU C 1.0 -136.0 -104.0 PHI 51 51 D 17 LEU C D 18 VAL N D 18 VAL CA D 18 VAL C 1.0 -145.0 -119.0 PHI 52 52 D 18 VAL C D 19 PHE N D 19 PHE CA D 19 PHE C 1.0 -140.0 -106.0 PHI 53 53 D 19 PHE C D 20 PHE N D 20 PHE CA D 20 PHE C 1.0 -141.0 -115.0 PHI 54 54 D 20 PHE C D 21 ALA N D 21 ALA CA D 21 ALA C 1.0 -144.0 -104.0 PHI 55 55 D 21 ALA C D 22 GLU N D 22 GLU CA D 22 GLU C 1.0 -145.0 -117.0 PHI 56 56 D 22 GLU C D 23 ASN N D 23 ASN CA D 23 ASN C 1.0 -125.5 -93.5 PHI 57 57 D 29 GLY C D 30 ALA N D 30 ALA CA D 30 ALA C 1.0 -142.0 -96.0 PHI 58 58 D 30 ALA C D 31 ILE N D 31 ILE CA D 31 ILE C 1.0 -143.0 -109.0 PHI 59 59 D 31 ILE C D 32 ILE N D 32 ILE CA D 32 ILE C 1.0 -142.0 -110.0 PHI 60 60 D 32 ILE C D 33 GLY N D 33 GLY CA D 33 GLY C 1.0 -143.0 -93.0 PHI 61 61 D 33 GLY C D 34 LEU N D 34 LEU CA D 34 LEU C 1.0 -144.0 -112.0 PHI 62 62 D 34 LEU C D 35 MET N D 35 MET CA D 35 MET C 1.0 -144.0 -100.0 PHI 63 63 D 35 MET C D 36 VAL N D 36 VAL CA D 36 VAL C 1.0 -151.0 -75.0 PHI 64 64 D 38 GLY C D 39 VAL N D 39 VAL CA D 39 VAL C 1.0 -154.0 -86.0 PHI 65 65 E 15 GLN C E 16 LYS N E 16 LYS CA E 16 LYS C 1.0 -138.0 -106.0 PHI 66 66 E 16 LYS C E 17 LEU N E 17 LEU CA E 17 LEU C 1.0 -136.0 -104.0 PHI 67 67 E 17 LEU C E 18 VAL N E 18 VAL CA E 18 VAL C 1.0 -145.0 -119.0 PHI 68 68 E 18 VAL C E 19 PHE N E 19 PHE CA E 19 PHE C 1.0 -140.0 -106.0 PHI 69 69 E 19 PHE C E 20 PHE N E 20 PHE CA E 20 PHE C 1.0 -141.0 -115.0 PHI 70 70 E 20 PHE C E 21 ALA N E 21 ALA CA E 21 ALA C 1.0 -144.0 -104.0 PHI 71 71 E 21 ALA C E 22 GLU N E 22 GLU CA E 22 GLU C 1.0 -145.0 -117.0 PHI 72 72 E 22 GLU C E 23 ASN N E 23 ASN CA E 23 ASN C 1.0 -125.5 -93.5 PHI 73 73 E 29 GLY C E 30 ALA N E 30 ALA CA E 30 ALA C 1.0 -142.0 -96.0 PHI 74 74 E 30 ALA C E 31 ILE N E 31 ILE CA E 31 ILE C 1.0 -143.0 -109.0 PHI 75 75 E 31 ILE C E 32 ILE N E 32 ILE CA E 32 ILE C 1.0 -142.0 -110.0 PHI 76 76 E 32 ILE C E 33 GLY N E 33 GLY CA E 33 GLY C 1.0 -143.0 -93.0 PHI 77 77 E 33 GLY C E 34 LEU N E 34 LEU CA E 34 LEU C 1.0 -144.0 -112.0 PHI 78 78 E 34 LEU C E 35 MET N E 35 MET CA E 35 MET C 1.0 -144.0 -100.0 PHI 79 79 E 35 MET C E 36 VAL N E 36 VAL CA E 36 VAL C 1.0 -151.0 -75.0 PHI 80 80 E 38 GLY C E 39 VAL N E 39 VAL CA E 39 VAL C 1.0 -154.0 -86.0 PHI 81 81 F 15 GLN C F 16 LYS N F 16 LYS CA F 16 LYS C 1.0 -138.0 -106.0 PHI 82 82 F 16 LYS C F 17 LEU N F 17 LEU CA F 17 LEU C 1.0 -136.0 -104.0 PHI 83 83 F 17 LEU C F 18 VAL N F 18 VAL CA F 18 VAL C 1.0 -145.0 -119.0 PHI 84 84 F 18 VAL C F 19 PHE N F 19 PHE CA F 19 PHE C 1.0 -140.0 -106.0 PHI 85 85 F 19 PHE C F 20 PHE N F 20 PHE CA F 20 PHE C 1.0 -141.0 -115.0 PHI 86 86 F 20 PHE C F 21 ALA N F 21 ALA CA F 21 ALA C 1.0 -144.0 -104.0 PHI 87 87 F 21 ALA C F 22 GLU N F 22 GLU CA F 22 GLU C 1.0 -145.0 -117.0 PHI 88 88 F 22 GLU C F 23 ASN N F 23 ASN CA F 23 ASN C 1.0 -125.5 -93.5 PHI 89 89 F 29 GLY C F 30 ALA N F 30 ALA CA F 30 ALA C 1.0 -142.0 -96.0 PHI 90 90 F 30 ALA C F 31 ILE N F 31 ILE CA F 31 ILE C 1.0 -143.0 -109.0 PHI 91 91 F 31 ILE C F 32 ILE N F 32 ILE CA F 32 ILE C 1.0 -142.0 -110.0 PHI 92 92 F 32 ILE C F 33 GLY N F 33 GLY CA F 33 GLY C 1.0 -143.0 -93.0 PHI 93 93 F 33 GLY C F 34 LEU N F 34 LEU CA F 34 LEU C 1.0 -144.0 -112.0 PHI 94 94 F 34 LEU C F 35 MET N F 35 MET CA F 35 MET C 1.0 -144.0 -100.0 PHI 95 95 F 35 MET C F 36 VAL N F 36 VAL CA F 36 VAL C 1.0 -151.0 -75.0 PHI 96 96 F 38 GLY C F 39 VAL N F 39 VAL CA F 39 VAL C 1.0 -154.0 -86.0 PHI 97 97 G 15 GLN C G 16 LYS N G 16 LYS CA G 16 LYS C 1.0 -138.0 -106.0 PHI 98 98 G 16 LYS C G 17 LEU N G 17 LEU CA G 17 LEU C 1.0 -136.0 -104.0 PHI 99 99 G 17 LEU C G 18 VAL N G 18 VAL CA G 18 VAL C 1.0 -145.0 -119.0 PHI 100 100 G 18 VAL C G 19 PHE N G 19 PHE CA G 19 PHE C 1.0 -140.0 -106.0 PHI 101 101 G 19 PHE C G 20 PHE N G 20 PHE CA G 20 PHE C 1.0 -141.0 -115.0 PHI 102 102 G 20 PHE C G 21 ALA N G 21 ALA CA G 21 ALA C 1.0 -144.0 -104.0 PHI 103 103 G 21 ALA C G 22 GLU N G 22 GLU CA G 22 GLU C 1.0 -145.0 -117.0 PHI 104 104 G 22 GLU C G 23 ASN N G 23 ASN CA G 23 ASN C 1.0 -125.5 -93.5 PHI 105 105 G 29 GLY C G 30 ALA N G 30 ALA CA G 30 ALA C 1.0 -142.0 -96.0 PHI 106 106 G 30 ALA C G 31 ILE N G 31 ILE CA G 31 ILE C 1.0 -143.0 -109.0 PHI 107 107 G 31 ILE C G 32 ILE N G 32 ILE CA G 32 ILE C 1.0 -142.0 -110.0 PHI 108 108 G 32 ILE C G 33 GLY N G 33 GLY CA G 33 GLY C 1.0 -143.0 -93.0 PHI 109 109 G 33 GLY C G 34 LEU N G 34 LEU CA G 34 LEU C 1.0 -144.0 -112.0 PHI 110 110 G 34 LEU C G 35 MET N G 35 MET CA G 35 MET C 1.0 -144.0 -100.0 PHI 111 111 G 35 MET C G 36 VAL N G 36 VAL CA G 36 VAL C 1.0 -151.0 -75.0 PHI 112 112 G 38 GLY C G 39 VAL N G 39 VAL CA G 39 VAL C 1.0 -154.0 -86.0 PHI 113 113 H 15 GLN C H 16 LYS N H 16 LYS CA H 16 LYS C 1.0 -138.0 -106.0 PHI 114 114 H 16 LYS C H 17 LEU N H 17 LEU CA H 17 LEU C 1.0 -136.0 -104.0 PHI 115 115 H 17 LEU C H 18 VAL N H 18 VAL CA H 18 VAL C 1.0 -145.0 -119.0 PHI 116 116 H 18 VAL C H 19 PHE N H 19 PHE CA H 19 PHE C 1.0 -140.0 -106.0 PHI 117 117 H 19 PHE C H 20 PHE N H 20 PHE CA H 20 PHE C 1.0 -141.0 -115.0 PHI 118 118 H 20 PHE C H 21 ALA N H 21 ALA CA H 21 ALA C 1.0 -144.0 -104.0 PHI 119 119 H 21 ALA C H 22 GLU N H 22 GLU CA H 22 GLU C 1.0 -145.0 -117.0 PHI 120 120 H 22 GLU C H 23 ASN N H 23 ASN CA H 23 ASN C 1.0 -125.5 -93.5 PHI 121 121 H 29 GLY C H 30 ALA N H 30 ALA CA H 30 ALA C 1.0 -142.0 -96.0 PHI 122 122 H 30 ALA C H 31 ILE N H 31 ILE CA H 31 ILE C 1.0 -143.0 -109.0 PHI 123 123 H 31 ILE C H 32 ILE N H 32 ILE CA H 32 ILE C 1.0 -142.0 -110.0 PHI 124 124 H 32 ILE C H 33 GLY N H 33 GLY CA H 33 GLY C 1.0 -143.0 -93.0 PHI 125 125 H 33 GLY C H 34 LEU N H 34 LEU CA H 34 LEU C 1.0 -144.0 -112.0 PHI 126 126 H 34 LEU C H 35 MET N H 35 MET CA H 35 MET C 1.0 -144.0 -100.0 PHI 127 127 H 35 MET C H 36 VAL N H 36 VAL CA H 36 VAL C 1.0 -151.0 -75.0 PHI 128 128 H 38 GLY C H 39 VAL N H 39 VAL CA H 39 VAL C 1.0 -154.0 -86.0 PHI 129 129 A 16 LYS N A 16 LYS CA A 16 LYS C A 17 LEU N 1.0 116.0 144.0 PSI 130 130 A 17 LEU N A 17 LEU CA A 17 LEU C A 18 VAL N 1.0 116.0 144.0 PSI 131 131 A 18 VAL N A 18 VAL CA A 18 VAL C A 19 PHE N 1.0 121.0 157.0 PSI 132 132 A 19 PHE N A 19 PHE CA A 19 PHE C A 20 PHE N 1.0 116.0 150.0 PSI 133 133 A 20 PHE N A 20 PHE CA A 20 PHE C A 21 ALA N 1.0 117.0 151.0 PSI 134 134 A 21 ALA N A 21 ALA CA A 21 ALA C A 22 GLU N 1.0 128.0 158.0 PSI 135 135 A 22 GLU N A 22 GLU CA A 22 GLU C A 23 ASN N 1.0 127.0 153.0 PSI 136 136 A 23 ASN N A 23 ASN CA A 23 ASN C A 24 VAL N 1.0 120.3 146.3 PSI 137 137 A 30 ALA N A 30 ALA CA A 30 ALA C A 31 ILE N 1.0 121.0 145.0 PSI 138 138 A 31 ILE N A 31 ILE CA A 31 ILE C A 32 ILE N 1.0 115.0 147.0 PSI 139 139 A 32 ILE N A 32 ILE CA A 32 ILE C A 33 GLY N 1.0 108.0 152.0 PSI 140 140 A 33 GLY N A 33 GLY CA A 33 GLY C A 34 LEU N 1.0 119.0 171.0 PSI 141 141 A 34 LEU N A 34 LEU CA A 34 LEU C A 35 MET N 1.0 113.0 151.0 PSI 142 142 A 35 MET N A 35 MET CA A 35 MET C A 36 VAL N 1.0 122.0 150.0 PSI 143 143 A 36 VAL N A 36 VAL CA A 36 VAL C A 37 GLY N 1.0 118.0 158.0 PSI 144 144 A 39 VAL N A 39 VAL CA A 39 VAL C A 40 VAL N 1.0 123.1 161.1 PSI 145 145 B 16 LYS N B 16 LYS CA B 16 LYS C B 17 LEU N 1.0 116.0 144.0 PSI 146 146 B 17 LEU N B 17 LEU CA B 17 LEU C B 18 VAL N 1.0 116.0 144.0 PSI 147 147 B 18 VAL N B 18 VAL CA B 18 VAL C B 19 PHE N 1.0 121.0 157.0 PSI 148 148 B 19 PHE N B 19 PHE CA B 19 PHE C B 20 PHE N 1.0 116.0 150.0 PSI 149 149 B 20 PHE N B 20 PHE CA B 20 PHE C B 21 ALA N 1.0 117.0 151.0 PSI 150 150 B 21 ALA N B 21 ALA CA B 21 ALA C B 22 GLU N 1.0 128.0 158.0 PSI 151 151 B 22 GLU N B 22 GLU CA B 22 GLU C B 23 ASN N 1.0 127.0 153.0 PSI 152 152 B 23 ASN N B 23 ASN CA B 23 ASN C B 24 VAL N 1.0 120.3 146.3 PSI 153 153 B 30 ALA N B 30 ALA CA B 30 ALA C B 31 ILE N 1.0 121.0 145.0 PSI 154 154 B 31 ILE N B 31 ILE CA B 31 ILE C B 32 ILE N 1.0 115.0 147.0 PSI 155 155 B 32 ILE N B 32 ILE CA B 32 ILE C B 33 GLY N 1.0 108.0 152.0 PSI 156 156 B 33 GLY N B 33 GLY CA B 33 GLY C B 34 LEU N 1.0 119.0 171.0 PSI 157 157 B 34 LEU N B 34 LEU CA B 34 LEU C B 35 MET N 1.0 113.0 151.0 PSI 158 158 B 35 MET N B 35 MET CA B 35 MET C B 36 VAL N 1.0 122.0 150.0 PSI 159 159 B 36 VAL N B 36 VAL CA B 36 VAL C B 37 GLY N 1.0 118.0 158.0 PSI 160 160 B 39 VAL N B 39 VAL CA B 39 VAL C B 40 VAL N 1.0 123.1 161.1 PSI 161 161 C 16 LYS N C 16 LYS CA C 16 LYS C C 17 LEU N 1.0 116.0 144.0 PSI 162 162 C 17 LEU N C 17 LEU CA C 17 LEU C C 18 VAL N 1.0 116.0 144.0 PSI 163 163 C 18 VAL N C 18 VAL CA C 18 VAL C C 19 PHE N 1.0 121.0 157.0 PSI 164 164 C 19 PHE N C 19 PHE CA C 19 PHE C C 20 PHE N 1.0 116.0 150.0 PSI 165 165 C 20 PHE N C 20 PHE CA C 20 PHE C C 21 ALA N 1.0 117.0 151.0 PSI 166 166 C 21 ALA N C 21 ALA CA C 21 ALA C C 22 GLU N 1.0 128.0 158.0 PSI 167 167 C 22 GLU N C 22 GLU CA C 22 GLU C C 23 ASN N 1.0 127.0 153.0 PSI 168 168 C 23 ASN N C 23 ASN CA C 23 ASN C C 24 VAL N 1.0 120.3 146.3 PSI 169 169 C 30 ALA N C 30 ALA CA C 30 ALA C C 31 ILE N 1.0 121.0 145.0 PSI 170 170 C 31 ILE N C 31 ILE CA C 31 ILE C C 32 ILE N 1.0 115.0 147.0 PSI 171 171 C 32 ILE N C 32 ILE CA C 32 ILE C C 33 GLY N 1.0 108.0 152.0 PSI 172 172 C 33 GLY N C 33 GLY CA C 33 GLY C C 34 LEU N 1.0 119.0 171.0 PSI 173 173 C 34 LEU N C 34 LEU CA C 34 LEU C C 35 MET N 1.0 113.0 151.0 PSI 174 174 C 35 MET N C 35 MET CA C 35 MET C C 36 VAL N 1.0 122.0 150.0 PSI 175 175 C 36 VAL N C 36 VAL CA C 36 VAL C C 37 GLY N 1.0 118.0 158.0 PSI 176 176 C 39 VAL N C 39 VAL CA C 39 VAL C C 40 VAL N 1.0 123.1 161.1 PSI 177 177 D 16 LYS N D 16 LYS CA D 16 LYS C D 17 LEU N 1.0 116.0 144.0 PSI 178 178 D 17 LEU N D 17 LEU CA D 17 LEU C D 18 VAL N 1.0 116.0 144.0 PSI 179 179 D 18 VAL N D 18 VAL CA D 18 VAL C D 19 PHE N 1.0 121.0 157.0 PSI 180 180 D 19 PHE N D 19 PHE CA D 19 PHE C D 20 PHE N 1.0 116.0 150.0 PSI 181 181 D 20 PHE N D 20 PHE CA D 20 PHE C D 21 ALA N 1.0 117.0 151.0 PSI 182 182 D 21 ALA N D 21 ALA CA D 21 ALA C D 22 GLU N 1.0 128.0 158.0 PSI 183 183 D 22 GLU N D 22 GLU CA D 22 GLU C D 23 ASN N 1.0 127.0 153.0 PSI 184 184 D 23 ASN N D 23 ASN CA D 23 ASN C D 24 VAL N 1.0 120.3 146.3 PSI 185 185 D 30 ALA N D 30 ALA CA D 30 ALA C D 31 ILE N 1.0 121.0 145.0 PSI 186 186 D 31 ILE N D 31 ILE CA D 31 ILE C D 32 ILE N 1.0 115.0 147.0 PSI 187 187 D 32 ILE N D 32 ILE CA D 32 ILE C D 33 GLY N 1.0 108.0 152.0 PSI 188 188 D 33 GLY N D 33 GLY CA D 33 GLY C D 34 LEU N 1.0 119.0 171.0 PSI 189 189 D 34 LEU N D 34 LEU CA D 34 LEU C D 35 MET N 1.0 113.0 151.0 PSI 190 190 D 35 MET N D 35 MET CA D 35 MET C D 36 VAL N 1.0 122.0 150.0 PSI 191 191 D 36 VAL N D 36 VAL CA D 36 VAL C D 37 GLY N 1.0 118.0 158.0 PSI 192 192 D 39 VAL N D 39 VAL CA D 39 VAL C D 40 VAL N 1.0 123.1 161.1 PSI 193 193 E 16 LYS N E 16 LYS CA E 16 LYS C E 17 LEU N 1.0 116.0 144.0 PSI 194 194 E 17 LEU N E 17 LEU CA E 17 LEU C E 18 VAL N 1.0 116.0 144.0 PSI 195 195 E 18 VAL N E 18 VAL CA E 18 VAL C E 19 PHE N 1.0 121.0 157.0 PSI 196 196 E 19 PHE N E 19 PHE CA E 19 PHE C E 20 PHE N 1.0 116.0 150.0 PSI 197 197 E 20 PHE N E 20 PHE CA E 20 PHE C E 21 ALA N 1.0 117.0 151.0 PSI 198 198 E 21 ALA N E 21 ALA CA E 21 ALA C E 22 GLU N 1.0 128.0 158.0 PSI 199 199 E 22 GLU N E 22 GLU CA E 22 GLU C E 23 ASN N 1.0 127.0 153.0 PSI 200 200 E 23 ASN N E 23 ASN CA E 23 ASN C E 24 VAL N 1.0 120.3 146.3 PSI 201 201 E 30 ALA N E 30 ALA CA E 30 ALA C E 31 ILE N 1.0 121.0 145.0 PSI 202 202 E 31 ILE N E 31 ILE CA E 31 ILE C E 32 ILE N 1.0 115.0 147.0 PSI 203 203 E 32 ILE N E 32 ILE CA E 32 ILE C E 33 GLY N 1.0 108.0 152.0 PSI 204 204 E 33 GLY N E 33 GLY CA E 33 GLY C E 34 LEU N 1.0 119.0 171.0 PSI 205 205 E 34 LEU N E 34 LEU CA E 34 LEU C E 35 MET N 1.0 113.0 151.0 PSI 206 206 E 35 MET N E 35 MET CA E 35 MET C E 36 VAL N 1.0 122.0 150.0 PSI 207 207 E 36 VAL N E 36 VAL CA E 36 VAL C E 37 GLY N 1.0 118.0 158.0 PSI 208 208 E 39 VAL N E 39 VAL CA E 39 VAL C E 40 VAL N 1.0 123.1 161.1 PSI 209 209 F 16 LYS N F 16 LYS CA F 16 LYS C F 17 LEU N 1.0 116.0 144.0 PSI 210 210 F 17 LEU N F 17 LEU CA F 17 LEU C F 18 VAL N 1.0 116.0 144.0 PSI 211 211 F 18 VAL N F 18 VAL CA F 18 VAL C F 19 PHE N 1.0 121.0 157.0 PSI 212 212 F 19 PHE N F 19 PHE CA F 19 PHE C F 20 PHE N 1.0 116.0 150.0 PSI 213 213 F 20 PHE N F 20 PHE CA F 20 PHE C F 21 ALA N 1.0 117.0 151.0 PSI 214 214 F 21 ALA N F 21 ALA CA F 21 ALA C F 22 GLU N 1.0 128.0 158.0 PSI 215 215 F 22 GLU N F 22 GLU CA F 22 GLU C F 23 ASN N 1.0 127.0 153.0 PSI 216 216 F 23 ASN N F 23 ASN CA F 23 ASN C F 24 VAL N 1.0 120.3 146.3 PSI 217 217 F 30 ALA N F 30 ALA CA F 30 ALA C F 31 ILE N 1.0 121.0 145.0 PSI 218 218 F 31 ILE N F 31 ILE CA F 31 ILE C F 32 ILE N 1.0 115.0 147.0 PSI 219 219 F 32 ILE N F 32 ILE CA F 32 ILE C F 33 GLY N 1.0 108.0 152.0 PSI 220 220 F 33 GLY N F 33 GLY CA F 33 GLY C F 34 LEU N 1.0 119.0 171.0 PSI 221 221 F 34 LEU N F 34 LEU CA F 34 LEU C F 35 MET N 1.0 113.0 151.0 PSI 222 222 F 35 MET N F 35 MET CA F 35 MET C F 36 VAL N 1.0 122.0 150.0 PSI 223 223 F 36 VAL N F 36 VAL CA F 36 VAL C F 37 GLY N 1.0 118.0 158.0 PSI 224 224 F 39 VAL N F 39 VAL CA F 39 VAL C F 40 VAL N 1.0 123.1 161.1 PSI 225 225 G 16 LYS N G 16 LYS CA G 16 LYS C G 17 LEU N 1.0 116.0 144.0 PSI 226 226 G 17 LEU N G 17 LEU CA G 17 LEU C G 18 VAL N 1.0 116.0 144.0 PSI 227 227 G 18 VAL N G 18 VAL CA G 18 VAL C G 19 PHE N 1.0 121.0 157.0 PSI 228 228 G 19 PHE N G 19 PHE CA G 19 PHE C G 20 PHE N 1.0 116.0 150.0 PSI 229 229 G 20 PHE N G 20 PHE CA G 20 PHE C G 21 ALA N 1.0 117.0 151.0 PSI 230 230 G 21 ALA N G 21 ALA CA G 21 ALA C G 22 GLU N 1.0 128.0 158.0 PSI 231 231 G 22 GLU N G 22 GLU CA G 22 GLU C G 23 ASN N 1.0 127.0 153.0 PSI 232 232 G 23 ASN N G 23 ASN CA G 23 ASN C G 24 VAL N 1.0 120.3 146.3 PSI 233 233 G 30 ALA N G 30 ALA CA G 30 ALA C G 31 ILE N 1.0 121.0 145.0 PSI 234 234 G 31 ILE N G 31 ILE CA G 31 ILE C G 32 ILE N 1.0 115.0 147.0 PSI 235 235 G 32 ILE N G 32 ILE CA G 32 ILE C G 33 GLY N 1.0 108.0 152.0 PSI 236 236 G 33 GLY N G 33 GLY CA G 33 GLY C G 34 LEU N 1.0 119.0 171.0 PSI 237 237 G 34 LEU N G 34 LEU CA G 34 LEU C G 35 MET N 1.0 113.0 151.0 PSI 238 238 G 35 MET N G 35 MET CA G 35 MET C G 36 VAL N 1.0 122.0 150.0 PSI 239 239 G 36 VAL N G 36 VAL CA G 36 VAL C G 37 GLY N 1.0 118.0 158.0 PSI 240 240 G 39 VAL N G 39 VAL CA G 39 VAL C G 40 VAL N 1.0 123.1 161.1 PSI 241 241 H 16 LYS N H 16 LYS CA H 16 LYS C H 17 LEU N 1.0 116.0 144.0 PSI 242 242 H 17 LEU N H 17 LEU CA H 17 LEU C H 18 VAL N 1.0 116.0 144.0 PSI 243 243 H 18 VAL N H 18 VAL CA H 18 VAL C H 19 PHE N 1.0 121.0 157.0 PSI 244 244 H 19 PHE N H 19 PHE CA H 19 PHE C H 20 PHE N 1.0 116.0 150.0 PSI 245 245 H 20 PHE N H 20 PHE CA H 20 PHE C H 21 ALA N 1.0 117.0 151.0 PSI 246 246 H 21 ALA N H 21 ALA CA H 21 ALA C H 22 GLU N 1.0 128.0 158.0 PSI 247 247 H 22 GLU N H 22 GLU CA H 22 GLU C H 23 ASN N 1.0 127.0 153.0 PSI 248 248 H 23 ASN N H 23 ASN CA H 23 ASN C H 24 VAL N 1.0 120.3 146.3 PSI 249 249 H 30 ALA N H 30 ALA CA H 30 ALA C H 31 ILE N 1.0 121.0 145.0 PSI 250 250 H 31 ILE N H 31 ILE CA H 31 ILE C H 32 ILE N 1.0 115.0 147.0 PSI 251 251 H 32 ILE N H 32 ILE CA H 32 ILE C H 33 GLY N 1.0 108.0 152.0 PSI 252 252 H 33 GLY N H 33 GLY CA H 33 GLY C H 34 LEU N 1.0 119.0 171.0 PSI 253 253 H 34 LEU N H 34 LEU CA H 34 LEU C H 35 MET N 1.0 113.0 151.0 PSI 254 254 H 35 MET N H 35 MET CA H 35 MET C H 36 VAL N 1.0 122.0 150.0 PSI 255 255 H 36 VAL N H 36 VAL CA H 36 VAL C H 37 GLY N 1.0 118.0 158.0 PSI 256 256 H 39 VAL N H 39 VAL CA H 39 VAL C H 40 VAL N 1.0 123.1 161.1 PSI stop_ save_ save_CNS/XPLOR_dipolar_coupling_6 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_6 _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 17 LEU N A 17 LEU H 1.0 . . . 2 2 A 18 VAL N A 18 VAL H 1.0 . . . 3 3 A 19 PHE N A 19 PHE H 1.0 . . . 4 4 A 20 PHE N A 20 PHE H 1.0 . . . 5 5 A 21 ALA N A 21 ALA H 1.0 . . . 6 6 A 31 ILE N A 31 ILE H 1.0 . . . 7 7 A 32 ILE N A 32 ILE H 1.0 . . . 8 8 A 33 GLY N A 33 GLY H 1.0 . . . 9 9 A 34 LEU N A 34 LEU H 1.0 . . . 10 10 A 35 MET N A 35 MET H 1.0 . . . 11 11 B 17 LEU N B 17 LEU H 1.0 . . . 12 12 B 18 VAL N B 18 VAL H 1.0 . . . 13 13 B 19 PHE N B 19 PHE H 1.0 . . . 14 14 B 20 PHE N B 20 PHE H 1.0 . . . 15 15 B 21 ALA N B 21 ALA H 1.0 . . . 16 16 B 31 ILE N B 31 ILE H 1.0 . . . 17 17 B 32 ILE N B 32 ILE H 1.0 . . . 18 18 B 33 GLY N B 33 GLY H 1.0 . . . 19 19 B 34 LEU N B 34 LEU H 1.0 . . . 20 20 B 35 MET N B 35 MET H 1.0 . . . 21 21 C 17 LEU N C 17 LEU H 1.0 . . . 22 22 C 18 VAL N C 18 VAL H 1.0 . . . 23 23 C 19 PHE N C 19 PHE H 1.0 . . . 24 24 C 20 PHE N C 20 PHE H 1.0 . . . 25 25 C 21 ALA N C 21 ALA H 1.0 . . . 26 26 C 31 ILE N C 31 ILE H 1.0 . . . 27 27 C 32 ILE N C 32 ILE H 1.0 . . . 28 28 C 33 GLY N C 33 GLY H 1.0 . . . 29 29 C 34 LEU N C 34 LEU H 1.0 . . . 30 30 C 35 MET N C 35 MET H 1.0 . . . 31 31 D 17 LEU N D 17 LEU H 1.0 . . . 32 32 D 18 VAL N D 18 VAL H 1.0 . . . 33 33 D 19 PHE N D 19 PHE H 1.0 . . . 34 34 D 20 PHE N D 20 PHE H 1.0 . . . 35 35 D 21 ALA N D 21 ALA H 1.0 . . . 36 36 D 31 ILE N D 31 ILE H 1.0 . . . 37 37 D 32 ILE N D 32 ILE H 1.0 . . . 38 38 D 33 GLY N D 33 GLY H 1.0 . . . 39 39 D 34 LEU N D 34 LEU H 1.0 . . . 40 40 D 35 MET N D 35 MET H 1.0 . . . 41 41 E 17 LEU N E 17 LEU H 1.0 . . . 42 42 E 18 VAL N E 18 VAL H 1.0 . . . 43 43 E 19 PHE N E 19 PHE H 1.0 . . . 44 44 E 20 PHE N E 20 PHE H 1.0 . . . 45 45 E 21 ALA N E 21 ALA H 1.0 . . . 46 46 E 31 ILE N E 31 ILE H 1.0 . . . 47 47 E 32 ILE N E 32 ILE H 1.0 . . . 48 48 E 33 GLY N E 33 GLY H 1.0 . . . 49 49 E 34 LEU N E 34 LEU H 1.0 . . . 50 50 E 35 MET N E 35 MET H 1.0 . . . 51 51 F 17 LEU N F 17 LEU H 1.0 . . . 52 52 F 18 VAL N F 18 VAL H 1.0 . . . 53 53 F 19 PHE N F 19 PHE H 1.0 . . . 54 54 F 20 PHE N F 20 PHE H 1.0 . . . 55 55 F 21 ALA N F 21 ALA H 1.0 . . . 56 56 F 31 ILE N F 31 ILE H 1.0 . . . 57 57 F 32 ILE N F 32 ILE H 1.0 . . . 58 58 F 33 GLY N F 33 GLY H 1.0 . . . 59 59 F 34 LEU N F 34 LEU H 1.0 . . . 60 60 F 35 MET N F 35 MET H 1.0 . . . 61 61 G 17 LEU N G 17 LEU H 1.0 . . . 62 62 G 18 VAL N G 18 VAL H 1.0 . . . 63 63 G 19 PHE N G 19 PHE H 1.0 . . . 64 64 G 20 PHE N G 20 PHE H 1.0 . . . 65 65 G 21 ALA N G 21 ALA H 1.0 . . . 66 66 G 31 ILE N G 31 ILE H 1.0 . . . 67 67 G 32 ILE N G 32 ILE H 1.0 . . . 68 68 G 33 GLY N G 33 GLY H 1.0 . . . 69 69 G 34 LEU N G 34 LEU H 1.0 . . . 70 70 G 35 MET N G 35 MET H 1.0 . . . 71 71 H 17 LEU N H 17 LEU H 1.0 . . . 72 72 H 18 VAL N H 18 VAL H 1.0 . . . 73 73 H 19 PHE N H 19 PHE H 1.0 . . . 74 74 H 20 PHE N H 20 PHE H 1.0 . . . 75 75 H 21 ALA N H 21 ALA H 1.0 . . . 76 76 H 31 ILE N H 31 ILE H 1.0 . . . 77 77 H 32 ILE N H 32 ILE H 1.0 . . . 78 78 H 33 GLY N H 33 GLY H 1.0 . . . 79 79 H 34 LEU N H 34 LEU H 1.0 . . . 80 80 H 35 MET N H 35 MET H 1.0 . . . stop_ save_