data_nef_c17360_2l7l 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 1MXE BMRB 5286 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 99 TYR O 3 3 CA CA 1 22 ASP OD1 3 1 CA CA 1 31 GLU OE1 3 1 CA CA 1 62 THR O 3 2 CA CA 1 26 THR O 3 1 CA CA 1 95 ASP OD1 3 3 CA CA 1 67 GLU OE2 3 2 CA CA 1 67 GLU OE1 3 2 CA CA 1 104 GLU OE1 3 3 CA CA 1 60 ASN OD1 3 2 CA CA 1 129 ASP OD1 3 4 CA CA 1 31 GLU OE2 3 1 CA CA 1 24 ASP OD2 3 1 CA CA 1 58 ASP OD1 3 2 CA CA 1 135 GLN O 3 4 CA CA 1 104 GLU OE2 3 3 CA CA 1 20 ASP OD2 3 1 CA CA 1 97 ASN OD1 3 3 CA CA 1 140 GLU OE2 3 4 CA CA 1 133 ASP OD2 3 4 CA CA 1 58 ASP OD2 3 2 CA CA 1 131 ASP OD2 3 4 CA CA 1 140 GLU OE1 3 4 CA CA 1 95 ASP OD2 3 3 CA CA 1 22 ASP OD2 3 1 CA CA 1 93 ASP OD2 3 3 CA CA 1 56 ASP OD1 3 2 CA CA 1 56 ASP OD2 3 2 CA CA 1 24 ASP OD1 3 1 CA CA 1 133 ASP OD1 3 4 CA CA 1 93 ASP OD1 3 3 CA CA 1 131 ASP OD1 3 4 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 1 ALA start . . 2 A 2 ASP middle . . 3 A 3 GLN middle . . 4 A 4 LEU middle . . 5 A 5 THR middle . . 6 A 6 GLU middle . . 7 A 7 GLU middle . . 8 A 8 GLN middle . . 9 A 9 ILE middle . . 10 A 10 ALA middle . . 11 A 11 GLU middle . . 12 A 12 PHE middle . . 13 A 13 LYS middle . . 14 A 14 GLU middle . . 15 A 15 ALA middle . . 16 A 16 PHE middle . . 17 A 17 SER middle . . 18 A 18 LEU middle . . 19 A 19 PHE middle . . 20 A 20 ASP middle . . 21 A 21 LYS middle . . 22 A 22 ASP middle . . 23 A 23 GLY middle . false 24 A 24 ASP middle . . 25 A 25 GLY middle . false 26 A 26 THR middle . . 27 A 27 ILE middle . . 28 A 28 THR middle . . 29 A 29 THR middle . . 30 A 30 LYS middle . . 31 A 31 GLU middle . . 32 A 32 LEU middle . . 33 A 33 GLY middle . false 34 A 34 THR middle . . 35 A 35 VAL middle . . 36 A 36 MET middle . . 37 A 37 ARG middle . . 38 A 38 SER middle . . 39 A 39 LEU middle . . 40 A 40 GLY middle . false 41 A 41 GLN middle . . 42 A 42 ASN middle . . 43 A 43 PRO middle . false 44 A 44 THR middle . . 45 A 45 GLU middle . . 46 A 46 ALA middle . . 47 A 47 GLU middle . . 48 A 48 LEU middle . . 49 A 49 GLN middle . . 50 A 50 ASP middle . . 51 A 51 MET middle . . 52 A 52 ILE middle . . 53 A 53 ASN middle . . 54 A 54 GLU middle . . 55 A 55 VAL middle . . 56 A 56 ASP middle . . 57 A 57 ALA middle . . 58 A 58 ASP middle . . 59 A 59 GLY middle . false 60 A 60 ASN middle . . 61 A 61 GLY middle . false 62 A 62 THR middle . . 63 A 63 ILE middle . . 64 A 64 ASP middle . . 65 A 65 PHE middle . . 66 A 66 PRO middle . false 67 A 67 GLU middle . . 68 A 68 PHE middle . . 69 A 69 LEU middle . . 70 A 70 THR middle . . 71 A 71 MET middle . . 72 A 72 MET middle . . 73 A 73 ALA middle . . 74 A 74 ARG middle . . 75 A 75 LYS middle . . 76 A 76 MET middle . . 77 A 77 LYS middle . . 78 A 78 ASP middle . . 79 A 79 THR middle . . 80 A 80 ASP middle . . 81 A 81 SER middle . . 82 A 82 GLU middle . . 83 A 83 GLU middle . . 84 A 84 GLU middle . . 85 A 85 ILE middle . . 86 A 86 ARG middle . . 87 A 87 GLU middle . . 88 A 88 ALA middle . . 89 A 89 PHE middle . . 90 A 90 ARG middle . . 91 A 91 VAL middle . . 92 A 92 PHE middle . . 93 A 93 ASP middle . . 94 A 94 LYS middle . . 95 A 95 ASP middle . . 96 A 96 GLY middle . false 97 A 97 ASN middle . . 98 A 98 GLY middle . false 99 A 99 TYR middle . . 100 A 100 ILE middle . . 101 A 101 SER middle . . 102 A 102 ALA middle . . 103 A 103 ALA middle . . 104 A 104 GLU middle . . 105 A 105 LEU middle . . 106 A 106 ARG middle . . 107 A 107 HIS middle . . 108 A 108 VAL middle . . 109 A 109 MET middle . . 110 A 110 THR middle . . 111 A 111 ASN middle . . 112 A 112 LEU middle . . 113 A 113 GLY middle . false 114 A 114 GLU middle . . 115 A 115 LYS middle . . 116 A 116 LEU middle . . 117 A 117 THR middle . . 118 A 118 ASP middle . . 119 A 119 GLU middle . . 120 A 120 GLU middle . . 121 A 121 VAL middle . . 122 A 122 ASP middle . . 123 A 123 GLU middle . . 124 A 124 MET middle . . 125 A 125 ILE middle . . 126 A 126 ARG middle . . 127 A 127 GLU middle . . 128 A 128 ALA middle . . 129 A 129 ASP middle . . 130 A 130 ILE middle . . 131 A 131 ASP middle . . 132 A 132 GLY middle . false 133 A 133 ASP middle . . 134 A 134 GLY middle . false 135 A 135 GLN middle . . 136 A 136 VAL middle . . 137 A 137 ASN middle . . 138 A 138 TYR middle . . 139 A 139 GLU middle . . 140 A 140 GLU middle . . 141 A 141 PHE middle . . 142 A 142 VAL middle . . 143 A 143 GLN middle . . 144 A 144 MET middle . . 145 A 145 MET middle . . 146 A 146 THR middle . . 147 A 147 ALA middle . . 148 A 148 LYS end . . 149 B 299 ALA start . . 150 B 300 LYS middle . . 151 B 301 SER middle . . 152 B 302 LYS middle . . 153 B 303 TRP middle . . 154 B 304 LYS middle . . 155 B 305 GLN middle . . 156 B 306 ALA middle . . 157 B 307 PHE middle . . 158 B 308 ASN middle . . 159 B 309 ALA middle . . 160 B 310 THR middle . . 161 B 311 ALA middle . . 162 B 312 VAL middle . . 163 B 313 VAL middle . . 164 B 314 ARG middle . . 165 B 315 HIS middle . . 166 B 316 MET middle . . 167 B 317 ARG middle . . 168 B 318 LYS middle . . 169 B 319 LEU middle . . 170 B 320 GLN end . . 171 C 1 CA . . . 172 C 2 CA . . . 173 C 3 CA . . . 174 C 4 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 51 MET HA H 1 3.878 . A 51 MET HE% H 1 1.969 . A 51 MET CE C 13 17.873 . A 71 MET HA H 1 3.975 . A 71 MET HE% H 1 1.504 . A 71 MET CE C 13 17.341 . A 72 MET HA H 1 3.787 . A 72 MET HE% H 1 1.310 . A 72 MET CE C 13 16.852 . A 76 MET HA H 1 4.235 . A 76 MET HE% H 1 2.165 . A 76 MET CE C 13 16.787 . A 109 MET HA H 1 4.266 . A 109 MET HE% H 1 1.815 . A 109 MET CE C 13 16.259 . A 124 MET HA H 1 3.998 . A 124 MET HE% H 1 0.834 . A 124 MET CE C 13 15.640 . A 144 MET HA H 1 4.144 . A 144 MET HE% H 1 1.231 . A 144 MET CE C 13 15.978 . A 145 MET HA H 1 3.973 . A 145 MET HE% H 1 1.294 . A 145 MET CE C 13 18.312 . B 299 ALA H1 H 1 8.599 . B 299 ALA HA H 1 4.073 . B 299 ALA HB% H 1 1.452 . B 300 LYS H H 1 8.761 . B 300 LYS HA H 1 4.277 . B 300 LYS HBx H 1 1.917 . B 300 LYS HDx H 1 1.717 . B 300 LYS HEx H 1 2.980 . B 300 LYS HGx H 1 1.451 . B 300 LYS HGy H 1 1.544 . B 301 SER H H 1 8.036 . B 301 SER HA H 1 4.323 . B 301 SER HBx H 1 4.008 . B 301 SER HBy H 1 4.060 . B 302 LYS H H 1 8.045 . B 302 LYS HA H 1 4.230 . B 302 LYS HBx H 1 1.945 . B 302 LYS HDx H 1 1.712 . B 302 LYS HEx H 1 2.859 . B 302 LYS HGx H 1 1.463 . B 302 LYS HGy H 1 1.569 . B 303 TRP H H 1 8.145 . B 303 TRP HA H 1 4.260 . B 303 TRP HBx H 1 3.000 . B 303 TRP HBy H 1 3.446 . B 303 TRP HD1 H 1 7.139 . B 303 TRP HE1 H 1 10.371 . B 303 TRP HE3 H 1 7.391 . B 303 TRP HH2 H 1 6.848 . B 303 TRP HZ2 H 1 7.109 . B 303 TRP HZ3 H 1 6.472 . B 304 LYS H H 1 8.184 . B 304 LYS HA H 1 4.206 . B 304 LYS HBx H 1 2.027 . B 304 LYS HDx H 1 1.670 . B 304 LYS HEx H 1 2.864 . B 304 LYS HGx H 1 1.557 . B 305 GLN H H 1 8.284 . B 305 GLN HA H 1 4.486 . B 305 GLN HBx H 1 2.258 . B 305 GLN HBy H 1 2.295 . B 305 GLN HE2y H 1 7.212 . B 305 GLN HE2x H 1 6.974 . B 305 GLN HGx H 1 2.235 . B 305 GLN HGy H 1 2.456 . B 306 ALA H H 1 7.789 . B 306 ALA HA H 1 4.045 . B 306 ALA HB% H 1 1.600 . B 307 PHE H H 1 8.961 . B 307 PHE HA H 1 4.346 . B 307 PHE HBx H 1 3.437 . B 307 PHE HDx H 1 7.156 . B 307 PHE HEx H 1 7.290 . B 307 PHE HZ H 1 7.336 . B 308 ASN H H 1 9.611 . B 308 ASN HA H 1 4.455 . B 308 ASN HBx H 1 2.412 . B 308 ASN HBy H 1 3.250 . B 308 ASN HD2y H 1 8.544 . B 308 ASN HD2x H 1 8.226 . B 309 ALA H H 1 8.422 . B 309 ALA HA H 1 4.348 . B 309 ALA HB% H 1 1.478 . B 310 THR H H 1 7.782 . B 310 THR HA H 1 3.922 . B 310 THR HB H 1 4.333 . B 310 THR HG1 H 1 4.923 . B 310 THR HG2% H 1 1.396 . B 311 ALA H H 1 8.353 . B 311 ALA HA H 1 4.119 . B 311 ALA HB% H 1 1.183 . B 312 VAL H H 1 8.660 . B 312 VAL HA H 1 3.399 . B 312 VAL HB H 1 2.430 . B 312 VAL HGx% H 1 0.667 . B 312 VAL HGy% H 1 1.054 . B 313 VAL H H 1 7.834 . B 313 VAL HA H 1 3.555 . B 313 VAL HB H 1 2.282 . B 313 VAL HGx% H 1 1.064 . B 313 VAL HGy% H 1 1.207 . B 314 ARG H H 1 7.965 . B 314 ARG HA H 1 3.967 . B 314 ARG HBx H 1 1.884 . B 314 ARG HBy H 1 1.943 . B 314 ARG HDx H 1 2.920 . B 314 ARG HGx H 1 1.739 . B 315 HIS H H 1 8.074 . B 315 HIS HA H 1 4.296 . B 315 HIS HBx H 1 3.121 . B 315 HIS HD2 H 1 6.689 . B 315 HIS HE1 H 1 7.725 . B 316 MET H H 1 8.572 . B 316 MET HA H 1 3.778 . B 316 MET HBx H 1 1.984 . B 316 MET HBy H 1 2.058 . B 316 MET HE% H 1 2.059 . B 316 MET HGx H 1 2.444 . B 316 MET HGy H 1 2.828 . B 316 MET CE C 13 18.468 . B 317 ARG H H 1 7.788 . B 317 ARG HA H 1 4.149 . B 317 ARG HBx H 1 1.922 . B 317 ARG HDx H 1 3.163 . B 317 ARG HGx H 1 1.674 . B 317 ARG HGy H 1 1.801 . B 318 LYS H H 1 7.757 . B 318 LYS HA H 1 4.044 . B 318 LYS HBx H 1 1.887 . B 318 LYS HDx H 1 1.659 . B 318 LYS HEx H 1 2.961 . B 318 LYS HGy H 1 1.526 . B 318 LYS HGx H 1 1.391 . B 319 LEU H H 1 7.755 . B 319 LEU HA H 1 4.004 . B 319 LEU HBx H 1 1.734 . B 319 LEU HDx% H 1 0.672 . B 319 LEU HDy% H 1 0.692 . B 319 LEU HG H 1 1.386 . B 320 GLN H H 1 7.636 . B 320 GLN HA H 1 4.069 . B 320 GLN HBx H 1 2.004 . B 320 GLN HBy H 1 2.176 . B 320 GLN HE2y H 1 7.730 . B 320 GLN HE2x H 1 6.857 . B 320 GLN HGx H 1 2.373 . 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 noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 B 304 LYS HA B 308 ASN H 1.0 0.0 4.97 2 2 B 308 ASN H B 307 PHE HD% 1.0 0.0 4.37 3 3 B 308 ASN H B 309 ALA H 1.0 0.0 4.16 4 4 B 308 ASN H B 307 PHE H 1.0 0.0 4.19 5 5 B 307 PHE HD% B 307 PHE H 1.0 0.0 4.66 6 6 B 307 PHE H B 306 ALA H 1.0 0.0 4.04 7 7 B 304 LYS HA B 307 PHE H 1.0 0.0 4.15 8 8 B 307 PHE H B 306 ALA HB% 1.0 0.0 3.71 9 9 B 299 ALA HB% B 300 LYS H 1.0 0.0 3.58 10 10 B 300 LYS H B 301 SER H 1.0 0.0 3.96 11 11 B 300 LYS H B 299 ALA H1 1.0 0.0 4.40 12 12 B 311 ALA H B 312 VAL H 1.0 0.0 4.10 13 13 B 312 VAL H B 313 VAL H 1.0 0.0 4.12 14 14 B 312 VAL H B 309 ALA HA 1.0 0.0 4.48 15 15 B 312 VAL H B 312 VAL HB 1.0 0.0 3.37 16 16 B 312 VAL H B 311 ALA HB% 1.0 0.0 4.05 17 17 B 299 ALA HB% B 299 ALA H1 1.0 0.0 3.11 18 18 B 315 HIS H B 316 MET H 1.0 0.0 4.38 19 19 B 316 MET H B 317 ARG H 1.0 0.0 4.30 20 20 B 316 MET H B 313 VAL HA 1.0 0.0 5.23 21 21 B 316 MET H B 312 VAL HA 1.0 0.0 5.50 22 22 B 316 MET H B 316 MET HE% 1.0 0.0 5.50 23 23 B 316 MET H B 313 VAL HGx% 1.0 0.0 5.50 24 24 B 309 ALA H B 311 ALA HB% 1.0 0.0 5.50 25 25 B 309 ALA H B 310 THR HG2% 1.0 0.0 5.03 26 26 B 309 ALA H B 309 ALA HB% 1.0 0.0 3.14 27 27 B 309 ALA H B 306 ALA HB% 1.0 0.0 5.50 28 28 B 309 ALA H B 306 ALA HA 1.0 0.0 4.52 29 29 B 309 ALA H B 305 GLN HA 1.0 0.0 4.83 30 30 B 309 ALA H B 310 THR H 1.0 0.0 3.87 31 31 B 311 ALA H B 310 THR H 1.0 0.0 3.84 32 32 B 311 ALA H B 310 THR HG1 1.0 0.0 3.82 33 33 B 311 ALA H B 308 ASN HA 1.0 0.0 4.31 34 34 B 311 ALA H B 309 ALA HA 1.0 0.0 4.52 35 35 B 311 ALA H B 310 THR HB 1.0 0.0 4.70 36 36 B 311 ALA H B 309 ALA HB% 1.0 0.0 4.83 37 37 B 311 ALA H B 310 THR HG2% 1.0 0.0 4.52 38 38 B 311 ALA H B 311 ALA HB% 1.0 0.0 3.34 39 39 B 306 ALA HB% B 305 GLN H 1.0 0.0 5.17 40 40 B 305 GLN H B 302 LYS HA 1.0 0.0 4.23 41 41 B 305 GLN H B 301 SER HA 1.0 0.0 5.16 42 42 B 306 ALA H B 305 GLN H 1.0 0.0 3.87 43 43 B 305 GLN H B 304 LYS H 1.0 0.0 3.43 44 44 B 302 LYS H B 303 TRP H 1.0 0.0 3.44 45 45 B 303 TRP H B 303 TRP HD1 1.0 0.0 4.15 46 46 B 301 SER HA B 304 LYS H 1.0 0.0 4.35 47 47 B 303 TRP H B 299 ALA HA 1.0 0.0 5.50 48 48 B 304 LYS H B 303 TRP HBy 1.0 0.0 4.03 49 49 B 303 TRP H B 303 TRP HBy 1.0 0.0 3.75 50 50 B 304 LYS H B 303 TRP HBx 1.0 0.0 4.77 51 51 B 303 TRP H B 303 TRP HBx 1.0 0.0 4.10 52 52 B 304 LYS H B 300 LYS HA 1.0 0.0 4.31 53 53 B 301 SER H B 304 LYS H 1.0 0.0 5.13 54 54 B 304 LYS H B 302 LYS H 1.0 0.0 5.44 55 55 B 315 HIS H B 312 VAL HA 1.0 0.0 4.69 56 56 B 315 HIS H B 313 VAL HGx% 1.0 0.0 5.50 57 57 B 301 SER H B 303 TRP HD1 1.0 0.0 5.50 58 58 B 302 LYS H B 303 TRP HD1 1.0 0.0 5.50 59 59 B 299 ALA HB% B 301 SER H 1.0 0.0 4.53 60 60 B 313 VAL HGx% B 314 ARG H 1.0 0.0 4.50 61 61 B 314 ARG H B 313 VAL HGy% 1.0 0.0 4.31 62 62 B 314 ARG H B 313 VAL HB 1.0 0.0 4.06 63 63 B 314 ARG H B 310 THR HA 1.0 0.0 4.89 64 64 B 314 ARG H B 311 ALA HA 1.0 0.0 4.78 65 65 B 310 THR HB B 314 ARG H 1.0 0.0 5.50 66 66 B 314 ARG H B 315 HIS HA 1.0 0.0 5.50 67 67 B 313 VAL H B 314 ARG H 1.0 0.0 3.85 68 68 B 313 VAL H B 313 VAL HGx% 1.0 0.0 4.62 69 69 B 311 ALA HB% B 310 THR H 1.0 0.0 4.70 70 70 B 310 THR H B 313 VAL HGy% 1.0 0.0 4.94 71 71 B 313 VAL H B 313 VAL HB 1.0 0.0 3.32 72 72 B 313 VAL H B 312 VAL HB 1.0 0.0 4.29 73 73 B 313 VAL H B 310 THR HA 1.0 0.0 4.64 74 74 B 313 VAL H B 309 ALA HA 1.0 0.0 4.85 75 75 B 317 ARG H B 313 VAL HGx% 1.0 0.0 4.76 76 76 B 313 VAL H B 313 VAL HGy% 1.0 0.0 3.37 77 77 B 306 ALA H B 306 ALA HB% 1.0 0.0 3.07 78 78 B 317 ARG H B 313 VAL HA 1.0 0.0 5.48 79 79 B 306 ALA H B 302 LYS HA 1.0 0.0 4.48 80 80 B 306 ALA H B 303 TRP HA 1.0 0.0 4.94 81 81 B 310 THR H B 310 THR HG1 1.0 0.0 3.89 82 82 B 319 LEU H B 320 GLN H 1.0 0.0 3.23 83 83 B 316 MET HA B 318 LYS H 1.0 0.0 5.50 84 84 B 310 THR HG2% B 310 THR H 1.0 0.0 3.10 85 85 B 319 LEU H B 319 LEU HG 1.0 0.0 3.47 86 86 B 309 ALA HB% B 310 THR H 1.0 0.0 3.32 87 87 B 315 HIS HA B 315 HIS HE1 1.0 0.0 4.94 88 88 B 320 GLN H B 319 LEU HG 1.0 0.0 4.88 89 89 B 320 GLN H B 320 GLN HBx 1.0 0.0 3.81 90 90 B 320 GLN H B 320 GLN HBy 1.0 0.0 3.81 91 91 B 320 GLN H B 317 ARG HA 1.0 0.0 4.73 92 92 B 320 GLN H B 319 LEU HDx% 1.0 0.0 5.50 93 93 B 320 GLN H B 319 LEU HDy% 1.0 0.0 5.50 94 94 B 306 ALA HB% B 303 TRP HE3 1.0 0.0 4.59 95 95 B 303 TRP HE3 B 303 TRP HBx 1.0 0.0 3.56 96 96 B 303 TRP HA B 303 TRP HE3 1.0 0.0 3.13 97 97 B 307 PHE HD% B 307 PHE HZ 1.0 0.0 3.90 98 98 B 311 ALA HB% B 307 PHE HE% 1.0 0.0 4.16 99 99 B 311 ALA HB% B 307 PHE HZ 1.0 0.0 4.41 100 100 B 308 ASN HA B 307 PHE HZ 1.0 0.0 5.50 101 101 B 307 PHE HE% B 307 PHE HA 1.0 0.0 4.73 102 102 B 308 ASN HA B 307 PHE HE% 1.0 0.0 4.67 103 103 B 304 LYS HA B 307 PHE HE% 1.0 0.0 5.22 104 104 B 307 PHE HZ B 307 PHE HE% 1.0 0.0 2.40 105 105 B 303 TRP HD1 B 303 TRP HBy 1.0 0.0 3.07 106 106 B 307 PHE HD% B 311 ALA HB% 1.0 0.0 4.35 107 107 B 307 PHE HD% B 310 THR HG2% 1.0 0.0 5.50 108 108 B 299 ALA HB% B 303 TRP HD1 1.0 0.0 3.97 109 109 B 307 PHE HD% B 306 ALA HB% 1.0 0.0 5.43 110 110 B 303 TRP HD1 B 303 TRP HBx 1.0 0.0 3.71 111 111 B 303 TRP HD1 B 299 ALA HA 1.0 0.0 5.15 112 112 B 304 LYS HA B 307 PHE HD% 1.0 0.0 3.76 113 113 B 303 TRP HD1 B 300 LYS HA 1.0 0.0 3.09 114 114 B 307 PHE HD% B 307 PHE HA 1.0 0.0 3.34 115 115 B 307 PHE HD% B 308 ASN HA 1.0 0.0 4.18 116 116 B 315 HIS HA B 315 HIS HD2 1.0 0.0 5.02 117 117 B 303 TRP HA B 303 TRP HZ3 1.0 0.0 5.39 118 118 B 312 VAL HA B 315 HIS HD2 1.0 0.0 4.98 119 119 B 316 MET HE% B 315 HIS HD2 1.0 0.0 5.40 120 120 B 312 VAL HA B 312 VAL HGy% 1.0 0.0 3.97 121 121 B 313 VAL HA B 313 VAL HGx% 1.0 0.0 3.84 122 122 B 313 VAL HA B 313 VAL HGy% 1.0 0.0 3.99 123 123 B 312 VAL HA B 312 VAL HGx% 1.0 0.0 3.97 124 124 B 312 VAL HB B 311 ALA HB% 1.0 0.0 5.38 125 125 B 312 VAL HB B 313 VAL HGy% 1.0 0.0 5.06 126 126 B 312 VAL HB B 309 ALA HB% 1.0 0.0 5.50 127 127 B 313 VAL HGx% B 310 THR HA 1.0 0.0 4.31 128 128 B 313 VAL HGy% B 310 THR HA 1.0 0.0 3.69 129 129 B 310 THR HG2% B 310 THR HA 1.0 0.0 3.18 130 130 B 309 ALA HB% B 310 THR HA 1.0 0.0 4.54 131 131 B 313 VAL HB B 310 THR HA 1.0 0.0 3.89 132 132 B 309 ALA HA B 312 VAL HB 1.0 0.0 5.12 133 133 B 317 ARG HA B 317 ARG HGy 1.0 0.0 3.95 134 134 B 317 ARG HA B 317 ARG HGx 1.0 0.0 3.95 135 135 B 319 LEU HG B 319 LEU HA 1.0 0.0 3.50 136 136 B 306 ALA HB% B 303 TRP HA 1.0 0.0 3.66 137 137 B 309 ALA HA B 313 VAL HGy% 1.0 0.0 4.72 138 138 B 311 ALA HB% B 308 ASN HA 1.0 0.0 3.50 139 139 B 309 ALA HB% B 305 GLN HA 1.0 0.0 5.08 140 140 B 317 ARG H B 314 ARG HA 1.0 0.0 4.30 141 141 B 315 HIS HA B 318 LYS H 1.0 0.0 4.34 142 142 B 300 LYS H B 300 LYS HBx 1.0 0.0 3.07 143 142 B 300 LYS H B 300 LYS HBy 1.0 0.0 3.07 144 143 B 300 LYS H B 300 LYS HGx 1.0 0.0 4.63 145 143 B 300 LYS H B 300 LYS HGy 1.0 0.0 4.63 146 144 B 300 LYS H B 300 LYS HDx 1.0 0.0 5.34 147 144 B 300 LYS H B 300 LYS HDy 1.0 0.0 5.34 148 145 B 300 LYS HA B 300 LYS HGx 1.0 0.0 3.54 149 145 B 300 LYS HA B 300 LYS HGy 1.0 0.0 3.54 150 146 B 300 LYS HA B 300 LYS HDx 1.0 0.0 3.68 151 146 B 300 LYS HA B 300 LYS HDy 1.0 0.0 3.68 152 147 B 301 SER H B 300 LYS HBx 1.0 0.0 3.96 153 147 B 301 SER H B 300 LYS HBy 1.0 0.0 3.96 154 148 B 303 TRP HD1 B 300 LYS HBx 1.0 0.0 5.03 155 148 B 303 TRP HD1 B 300 LYS HBy 1.0 0.0 5.03 156 149 B 300 LYS HEx B 300 LYS HGx 1.0 0.0 3.30 157 149 B 300 LYS HGy B 300 LYS HEx 1.0 0.0 3.30 158 149 B 300 LYS HGy B 300 LYS HEy 1.0 0.0 3.30 159 149 B 300 LYS HEy B 300 LYS HGx 1.0 0.0 3.30 160 150 B 303 TRP HD1 B 300 LYS HGx 1.0 0.0 4.22 161 150 B 303 TRP HD1 B 300 LYS HGy 1.0 0.0 4.22 162 151 B 304 LYS H B 300 LYS HGx 1.0 0.0 5.04 163 151 B 304 LYS H B 300 LYS HGy 1.0 0.0 5.04 164 152 B 300 LYS HDx B 300 LYS HEx 1.0 0.0 2.20 165 152 B 300 LYS HDy B 300 LYS HEx 1.0 0.0 2.20 166 152 B 300 LYS HEy B 300 LYS HDx 1.0 0.0 2.20 167 152 B 300 LYS HDy B 300 LYS HEy 1.0 0.0 2.20 168 153 B 303 TRP H B 300 LYS HDx 1.0 0.0 5.34 169 153 B 303 TRP H B 300 LYS HDy 1.0 0.0 5.34 170 154 B 303 TRP HD1 B 300 LYS HDx 1.0 0.0 4.55 171 154 B 303 TRP HD1 B 300 LYS HDy 1.0 0.0 4.55 172 155 B 304 LYS H B 300 LYS HDx 1.0 0.0 4.49 173 155 B 304 LYS H B 300 LYS HDy 1.0 0.0 4.49 174 156 B 307 PHE HD% B 300 LYS HEx 1.0 0.0 5.34 175 156 B 307 PHE HD% B 300 LYS HEy 1.0 0.0 5.34 176 157 B 301 SER H B 301 SER HBx 1.0 0.0 3.42 177 157 B 301 SER H B 301 SER HBy 1.0 0.0 3.42 178 158 B 301 SER HA B 304 LYS HBx 1.0 0.0 3.89 179 158 B 301 SER HA B 304 LYS HBy 1.0 0.0 3.89 180 159 B 302 LYS H B 301 SER HBx 1.0 0.0 3.65 181 159 B 302 LYS H B 301 SER HBy 1.0 0.0 3.65 182 160 B 301 SER HBx B 302 LYS HDx 1.0 0.0 4.67 183 160 B 301 SER HBy B 302 LYS HDx 1.0 0.0 4.67 184 160 B 302 LYS HDy B 301 SER HBx 1.0 0.0 4.67 185 160 B 301 SER HBy B 302 LYS HDy 1.0 0.0 4.67 186 161 B 303 TRP H B 301 SER HBx 1.0 0.0 5.34 187 161 B 303 TRP H B 301 SER HBy 1.0 0.0 5.34 188 162 B 302 LYS H B 302 LYS HBx 1.0 0.0 3.45 189 162 B 302 LYS H B 302 LYS HBy 1.0 0.0 3.45 190 163 B 302 LYS H B 302 LYS HGy 1.0 0.0 3.94 191 163 B 302 LYS H B 302 LYS HGx 1.0 0.0 3.94 192 164 B 302 LYS H B 302 LYS HDx 1.0 0.0 4.03 193 164 B 302 LYS H B 302 LYS HDy 1.0 0.0 4.03 194 165 B 302 LYS HA B 302 LYS HGy 1.0 0.0 3.44 195 165 B 302 LYS HA B 302 LYS HGx 1.0 0.0 3.44 196 166 B 302 LYS HA B 302 LYS HDx 1.0 0.0 3.32 197 166 B 302 LYS HA B 302 LYS HDy 1.0 0.0 3.32 198 167 B 302 LYS HA B 305 GLN HBx 1.0 0.0 3.90 199 167 B 302 LYS HA B 305 GLN HBy 1.0 0.0 3.90 200 168 B 302 LYS HA B 305 GLN HGx 1.0 0.0 4.36 201 168 B 302 LYS HA B 305 GLN HGy 1.0 0.0 4.36 202 169 B 303 TRP H B 302 LYS HBx 1.0 0.0 4.08 203 169 B 303 TRP H B 302 LYS HBy 1.0 0.0 4.08 204 170 B 302 LYS HEx B 302 LYS HGy 1.0 0.0 3.20 205 170 B 302 LYS HEy B 302 LYS HGy 1.0 0.0 3.20 206 170 B 302 LYS HGx B 302 LYS HEx 1.0 0.0 3.20 207 170 B 302 LYS HGx B 302 LYS HEy 1.0 0.0 3.20 208 171 B 303 TRP H B 302 LYS HGy 1.0 0.0 5.34 209 171 B 303 TRP H B 302 LYS HGx 1.0 0.0 5.34 210 172 B 303 TRP H B 302 LYS HDx 1.0 0.0 5.34 211 172 B 303 TRP H B 302 LYS HDy 1.0 0.0 5.34 212 173 B 304 LYS H B 304 LYS HBx 1.0 0.0 3.34 213 173 B 304 LYS H B 304 LYS HBy 1.0 0.0 3.34 214 174 B 304 LYS H B 304 LYS HGx 1.0 0.0 5.31 215 174 B 304 LYS H B 304 LYS HGy 1.0 0.0 5.31 216 175 B 304 LYS H B 304 LYS HDx 1.0 0.0 4.71 217 175 B 304 LYS H B 304 LYS HDy 1.0 0.0 4.71 218 176 B 304 LYS HA B 304 LYS HGx 1.0 0.0 3.63 219 176 B 304 LYS HA B 304 LYS HGy 1.0 0.0 3.63 220 177 B 305 GLN H B 304 LYS HBx 1.0 0.0 3.93 221 177 B 305 GLN H B 304 LYS HBy 1.0 0.0 3.93 222 178 B 307 PHE HD% B 304 LYS HBx 1.0 0.0 5.34 223 178 B 307 PHE HD% B 304 LYS HBy 1.0 0.0 5.34 224 179 B 305 GLN H B 305 GLN HBx 1.0 0.0 3.32 225 179 B 305 GLN H B 305 GLN HBy 1.0 0.0 3.32 226 180 B 305 GLN H B 305 GLN HGx 1.0 0.0 4.49 227 180 B 305 GLN H B 305 GLN HGy 1.0 0.0 4.49 228 181 B 305 GLN HA B 305 GLN HGx 1.0 0.0 3.55 229 181 B 305 GLN HA B 305 GLN HGy 1.0 0.0 3.55 230 182 B 305 GLN HA B 308 ASN HD2y 1.0 0.0 4.75 231 182 B 305 GLN HA B 308 ASN HD2x 1.0 0.0 4.75 232 183 B 306 ALA H B 305 GLN HBx 1.0 0.0 3.50 233 183 B 306 ALA H B 305 GLN HBy 1.0 0.0 3.50 234 184 B 305 GLN HE2x B 305 GLN HGx 1.0 0.0 3.19 235 184 B 305 GLN HE2y B 305 GLN HGx 1.0 0.0 3.19 236 184 B 305 GLN HGy B 305 GLN HE2x 1.0 0.0 3.19 237 184 B 305 GLN HGy B 305 GLN HE2y 1.0 0.0 3.19 238 185 B 306 ALA H B 305 GLN HGx 1.0 0.0 4.61 239 185 B 306 ALA H B 305 GLN HGy 1.0 0.0 4.61 240 186 B 306 ALA H B 307 PHE HBx 1.0 0.0 5.34 241 186 B 306 ALA H B 307 PHE HBy 1.0 0.0 5.34 242 187 B 307 PHE H B 307 PHE HBx 1.0 0.0 3.19 243 187 B 307 PHE H B 307 PHE HBy 1.0 0.0 3.19 244 188 B 307 PHE HZ B 307 PHE HBx 1.0 0.0 5.02 245 188 B 307 PHE HZ B 307 PHE HBy 1.0 0.0 5.02 246 189 B 308 ASN H B 307 PHE HBx 1.0 0.0 3.66 247 189 B 308 ASN H B 307 PHE HBy 1.0 0.0 3.66 248 190 B 307 PHE HD% B 308 ASN HBx 1.0 0.0 5.34 249 190 B 307 PHE HD% B 308 ASN HBy 1.0 0.0 5.34 250 191 B 308 ASN H B 308 ASN HBx 1.0 0.0 3.60 251 191 B 308 ASN H B 308 ASN HBy 1.0 0.0 3.60 252 192 B 308 ASN H B 308 ASN HD2y 1.0 0.0 5.34 253 192 B 308 ASN H B 308 ASN HD2x 1.0 0.0 5.34 254 193 B 308 ASN HA B 312 VAL HGx% 1.0 0.0 5.40 255 193 B 308 ASN HA B 312 VAL HGy% 1.0 0.0 5.40 256 194 B 309 ALA H B 308 ASN HBx 1.0 0.0 4.39 257 194 B 309 ALA H B 308 ASN HBy 1.0 0.0 4.39 258 195 B 309 ALA HA B 308 ASN HBx 1.0 0.0 4.80 259 195 B 309 ALA HA B 308 ASN HBy 1.0 0.0 4.80 260 196 B 308 ASN HD2x B 312 VAL HGx% 1.0 0.0 5.27 261 196 B 308 ASN HD2y B 312 VAL HGx% 1.0 0.0 5.27 262 196 B 312 VAL HGy% B 308 ASN HD2y 1.0 0.0 5.27 263 196 B 308 ASN HD2x B 312 VAL HGy% 1.0 0.0 5.27 264 197 B 309 ALA H B 312 VAL HGx% 1.0 0.0 5.44 265 197 B 309 ALA H B 312 VAL HGy% 1.0 0.0 5.44 266 198 B 309 ALA HA B 312 VAL HGx% 1.0 0.0 4.00 267 198 B 309 ALA HA B 312 VAL HGy% 1.0 0.0 4.00 268 199 B 311 ALA H B 312 VAL HGx% 1.0 0.0 5.26 269 199 B 311 ALA H B 312 VAL HGy% 1.0 0.0 5.26 270 200 B 312 VAL H B 312 VAL HGx% 1.0 0.0 3.24 271 200 B 312 VAL H B 312 VAL HGy% 1.0 0.0 3.24 272 201 B 313 VAL H B 312 VAL HGx% 1.0 0.0 3.88 273 201 B 313 VAL H B 312 VAL HGy% 1.0 0.0 3.88 274 202 B 313 VAL HGy% B 312 VAL HGx% 1.0 0.0 3.81 275 202 B 313 VAL HGy% B 312 VAL HGy% 1.0 0.0 3.81 276 203 B 315 HIS H B 312 VAL HGx% 1.0 0.0 5.44 277 203 B 315 HIS H B 312 VAL HGy% 1.0 0.0 5.44 278 204 B 315 HIS HD2 B 312 VAL HGx% 1.0 0.0 4.11 279 204 B 315 HIS HD2 B 312 VAL HGy% 1.0 0.0 4.11 280 205 B 316 MET H B 312 VAL HGx% 1.0 0.0 5.44 281 205 B 316 MET H B 312 VAL HGy% 1.0 0.0 5.44 282 206 B 314 ARG H B 314 ARG HBx 1.0 0.0 3.29 283 206 B 314 ARG H B 314 ARG HBy 1.0 0.0 3.29 284 207 B 314 ARG H B 314 ARG HGx 1.0 0.0 4.63 285 207 B 314 ARG H B 314 ARG HGy 1.0 0.0 4.63 286 208 B 314 ARG HA B 314 ARG HGx 1.0 0.0 3.45 287 208 B 314 ARG HA B 314 ARG HGy 1.0 0.0 3.45 288 209 B 314 ARG HA B 317 ARG HBx 1.0 0.0 4.36 289 209 B 314 ARG HA B 317 ARG HBy 1.0 0.0 4.36 290 210 B 315 HIS H B 314 ARG HBx 1.0 0.0 3.77 291 210 B 315 HIS H B 314 ARG HBy 1.0 0.0 3.77 292 211 B 314 ARG HDy B 314 ARG HGx 1.0 0.0 2.35 293 211 B 314 ARG HDx B 314 ARG HGx 1.0 0.0 2.35 294 211 B 314 ARG HGy B 314 ARG HDx 1.0 0.0 2.35 295 211 B 314 ARG HGy B 314 ARG HDy 1.0 0.0 2.35 296 212 B 315 HIS H B 315 HIS HBx 1.0 0.0 3.31 297 212 B 315 HIS H B 315 HIS HBy 1.0 0.0 3.31 298 213 B 315 HIS HD2 B 315 HIS HBx 1.0 0.0 3.37 299 213 B 315 HIS HD2 B 315 HIS HBy 1.0 0.0 3.37 300 214 B 316 MET H B 315 HIS HBx 1.0 0.0 4.20 301 214 B 316 MET H B 315 HIS HBy 1.0 0.0 4.20 302 215 B 315 HIS HD2 B 316 MET HGy 1.0 0.0 4.24 303 215 B 315 HIS HD2 B 316 MET HGx 1.0 0.0 4.24 304 216 B 315 HIS HD2 B 319 LEU HDx% 1.0 0.0 3.88 305 216 B 315 HIS HD2 B 319 LEU HDy% 1.0 0.0 3.88 306 217 B 316 MET H B 316 MET HBx 1.0 0.0 3.48 307 217 B 316 MET H B 316 MET HBy 1.0 0.0 3.48 308 218 B 316 MET H B 316 MET HGy 1.0 0.0 3.58 309 218 B 316 MET H B 316 MET HGx 1.0 0.0 3.58 310 219 B 316 MET H B 317 ARG HGy 1.0 0.0 5.34 311 219 B 316 MET H B 317 ARG HGx 1.0 0.0 5.34 312 220 B 317 ARG H B 317 ARG HBx 1.0 0.0 2.97 313 220 B 317 ARG H B 317 ARG HBy 1.0 0.0 2.97 314 221 B 317 ARG H B 317 ARG HGy 1.0 0.0 3.48 315 221 B 317 ARG H B 317 ARG HGx 1.0 0.0 3.48 316 222 B 317 ARG H B 317 ARG HDx 1.0 0.0 5.34 317 222 B 317 ARG H B 317 ARG HDy 1.0 0.0 5.34 318 223 B 317 ARG HA B 320 GLN HGx 1.0 0.0 4.89 319 223 B 317 ARG HA B 320 GLN HGy 1.0 0.0 4.89 320 224 B 317 ARG HBx B 317 ARG HDx 1.0 0.0 3.34 321 224 B 317 ARG HBy B 317 ARG HDx 1.0 0.0 3.34 322 224 B 317 ARG HDy B 317 ARG HBx 1.0 0.0 3.34 323 224 B 317 ARG HBy B 317 ARG HDy 1.0 0.0 3.34 324 225 B 318 LYS H B 318 LYS HBx 1.0 0.0 3.02 325 225 B 318 LYS H B 318 LYS HBy 1.0 0.0 3.02 326 226 B 318 LYS H B 318 LYS HGy 1.0 0.0 4.89 327 226 B 318 LYS H B 318 LYS HGx 1.0 0.0 4.89 328 227 B 318 LYS HA B 318 LYS HGy 1.0 0.0 3.24 329 227 B 318 LYS HGx B 318 LYS HA 1.0 0.0 3.24 330 228 B 318 LYS HA B 318 LYS HDx 1.0 0.0 3.51 331 228 B 318 LYS HA B 318 LYS HDy 1.0 0.0 3.51 332 229 B 318 LYS HBy B 318 LYS HEx 1.0 0.0 4.37 333 229 B 318 LYS HBx B 318 LYS HEx 1.0 0.0 4.37 334 229 B 318 LYS HEy B 318 LYS HBx 1.0 0.0 4.37 335 229 B 318 LYS HBy B 318 LYS HEy 1.0 0.0 4.37 336 230 B 320 GLN H B 318 LYS HBx 1.0 0.0 5.34 337 230 B 320 GLN H B 318 LYS HBy 1.0 0.0 5.34 338 231 B 318 LYS HEy B 318 LYS HGy 1.0 0.0 3.31 339 231 B 318 LYS HEx B 318 LYS HGy 1.0 0.0 3.31 340 231 B 318 LYS HGx B 318 LYS HEx 1.0 0.0 3.31 341 231 B 318 LYS HGx B 318 LYS HEy 1.0 0.0 3.31 342 232 B 319 LEU H B 318 LYS HGy 1.0 0.0 5.34 343 232 B 319 LEU H B 318 LYS HGx 1.0 0.0 5.34 344 233 B 320 GLN H B 318 LYS HGy 1.0 0.0 5.34 345 233 B 320 GLN H B 318 LYS HGx 1.0 0.0 5.34 346 234 B 318 LYS HDx B 318 LYS HEx 1.0 0.0 2.35 347 234 B 318 LYS HDy B 318 LYS HEx 1.0 0.0 2.35 348 234 B 318 LYS HEy B 318 LYS HDx 1.0 0.0 2.35 349 234 B 318 LYS HDy B 318 LYS HEy 1.0 0.0 2.35 350 235 B 319 LEU H B 319 LEU HBx 1.0 0.0 3.21 351 235 B 319 LEU H B 319 LEU HBy 1.0 0.0 3.21 352 236 B 319 LEU H B 319 LEU HDx% 1.0 0.0 3.38 353 236 B 319 LEU H B 319 LEU HDy% 1.0 0.0 3.38 354 237 B 319 LEU HA B 319 LEU HDx% 1.0 0.0 3.02 355 237 B 319 LEU HA B 319 LEU HDy% 1.0 0.0 3.02 356 238 B 319 LEU HBx B 319 LEU HDx% 1.0 0.0 2.82 357 238 B 319 LEU HBy B 319 LEU HDx% 1.0 0.0 2.82 358 238 B 319 LEU HDy% B 319 LEU HBx 1.0 0.0 2.82 359 238 B 319 LEU HDy% B 319 LEU HBy 1.0 0.0 2.82 360 239 B 320 GLN HA B 319 LEU HBx 1.0 0.0 5.34 361 239 B 319 LEU HBy B 320 GLN HA 1.0 0.0 5.34 362 240 B 320 GLN H B 320 GLN HGx 1.0 0.0 3.88 363 240 B 320 GLN H B 320 GLN HGy 1.0 0.0 3.88 364 241 B 320 GLN H B 320 GLN HE2x 1.0 0.0 5.08 365 241 B 320 GLN H B 320 GLN HE2y 1.0 0.0 5.08 366 242 B 320 GLN HA B 320 GLN HGx 1.0 0.0 3.59 367 242 B 320 GLN HGy B 320 GLN HA 1.0 0.0 3.59 368 243 B 320 GLN HBy B 320 GLN HGx 1.0 0.0 2.34 369 243 B 320 GLN HBx B 320 GLN HGx 1.0 0.0 2.34 370 243 B 320 GLN HGy B 320 GLN HBy 1.0 0.0 2.34 371 243 B 320 GLN HGy B 320 GLN HBx 1.0 0.0 2.34 372 244 B 320 GLN HE2x B 320 GLN HGx 1.0 0.0 3.15 373 244 B 320 GLN HGy B 320 GLN HE2x 1.0 0.0 3.15 374 244 B 320 GLN HGy B 320 GLN HE2y 1.0 0.0 3.15 375 244 B 320 GLN HE2y B 320 GLN HGx 1.0 0.0 3.15 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 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 20 ASP OD2 C 1 CA CA 1.0 0.0 2.5 2 2 C 1 CA CA A 22 ASP OD1 1.0 0.0 2.5 3 3 C 1 CA CA A 24 ASP OD2 1.0 0.0 2.5 4 4 C 1 CA CA A 26 THR O 1.0 0.0 2.5 5 5 C 1 CA CA A 31 GLU OE1 1.0 0.0 2.5 6 6 C 1 CA CA A 31 GLU OE2 1.0 0.0 2.5 7 7 A 56 ASP OD2 4 1 CA CA 1.0 0.0 2.5 8 8 4 1 CA CA A 58 ASP OD2 1.0 0.0 2.5 9 9 4 1 CA CA A 60 ASN OD1 1.0 0.0 2.5 10 10 4 1 CA CA A 62 THR O 1.0 0.0 2.5 11 11 4 1 CA CA A 67 GLU OE1 1.0 0.0 2.5 12 12 4 1 CA CA A 67 GLU OE2 1.0 0.0 2.5 13 13 A 93 ASP OD2 5 1 CA CA 1.0 0.0 2.5 14 14 5 1 CA CA A 95 ASP OD2 1.0 0.0 2.5 15 15 5 1 CA CA A 97 ASN OD1 1.0 0.0 2.5 16 16 5 1 CA CA A 99 TYR O 1.0 0.0 2.5 17 17 5 1 CA CA A 104 GLU OE1 1.0 0.0 2.5 18 18 5 1 CA CA A 104 GLU OE2 1.0 0.0 2.5 19 19 A 129 ASP OD1 6 1 CA CA 1.0 0.0 2.5 20 20 6 1 CA CA A 131 ASP OD2 1.0 0.0 2.5 21 21 6 1 CA CA A 133 ASP OD2 1.0 0.0 2.5 22 22 6 1 CA CA A 135 GLN O 1.0 0.0 2.5 23 23 6 1 CA CA A 140 GLU OE1 1.0 0.0 2.5 24 24 6 1 CA CA A 140 GLU OE2 1.0 0.0 2.5 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 noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 36 MET HE1 A 36 MET HA 1.0 1.8 6.0 2 2 A 145 MET HE% A 124 MET HE% 1.0 1.8 6.0 3 3 B 303 TRP HZ3 A 145 MET HE% 1.0 1.8 6.0 4 4 A 145 MET HE% B 303 TRP HH2 1.0 1.8 6.0 5 5 B 307 PHE HE% A 145 MET HE% 1.0 1.8 6.0 6 6 B 303 TRP HE3 A 145 MET HE% 1.0 1.8 6.0 7 7 A 51 MET HE% B 316 MET HGy 1.0 1.8 6.0 8 7 B 316 MET HGx A 51 MET HE% 1.0 1.8 6.0 9 8 B 313 VAL HA A 51 MET HE% 1.0 1.8 6.0 10 9 B 313 VAL HA A 71 MET HE% 1.0 1.8 6.0 11 10 B 315 HIS HD2 A 71 MET HE% 1.0 1.8 6.0 12 10 A 71 MET HE% B 315 HIS HD1 1.0 1.8 6.0 13 11 B 313 VAL HA A 72 MET HE% 1.0 1.8 6.0 14 12 A 124 MET HE% A 109 MET HE% 1.0 1.8 6.0 15 13 A 124 MET HE% A 144 MET HE% 1.0 1.8 6.0 16 14 B 303 TRP HZ3 A 144 MET HE% 1.0 1.8 6.0 17 15 B 303 TRP HE3 A 144 MET HE% 1.0 1.8 6.0 18 16 B 303 TRP HZ3 A 124 MET HE% 1.0 1.8 6.0 19 17 A 124 MET HE% B 303 TRP HH2 1.0 1.8 6.0 20 18 B 303 TRP HE3 A 124 MET HE% 1.0 1.8 6.0 21 19 A 36 MET HE1 A 71 MET HE% 1.0 1.8 6.0 22 20 B 316 MET HGx A 36 MET HE1 1.0 1.8 6.0 23 21 B 313 VAL HA A 36 MET HE1 1.0 1.8 6.0 24 22 A 36 MET HE1 A 51 MET HA 1.0 1.8 6.0 25 23 A 145 MET HE% B 304 LYS HBx 1.0 1.8 6.0 26 23 B 304 LYS HBy A 145 MET HE% 1.0 1.8 6.0 27 24 A 145 MET HE% B 305 GLN HBx 1.0 1.8 6.0 28 24 B 305 GLN HBy A 145 MET HE% 1.0 1.8 6.0 29 25 A 51 MET HE% A 71 MET HE% 1.0 1.8 6.0 30 26 A 51 MET HE% B 320 GLN HBy 1.0 1.8 6.0 31 26 B 320 GLN HBx A 51 MET HE% 1.0 1.8 6.0 32 27 A 51 MET HE% B 320 GLN HGx 1.0 1.8 6.0 33 27 B 320 GLN HGy A 51 MET HE% 1.0 1.8 6.0 34 28 A 51 MET HE% A 71 MET HE% 1.0 1.8 6.0 35 29 A 71 MET HE% A 76 MET HE% 1.0 1.8 6.0 36 30 B 313 VAL HB A 71 MET HE% 1.0 1.8 6.0 37 31 B 316 MET HGx A 71 MET HE% 1.0 1.8 6.0 38 32 B 312 VAL HA A 71 MET HE% 1.0 1.8 6.0 39 33 B 308 ASN HA A 71 MET HE% 1.0 1.8 6.0 40 34 A 72 MET HE% B 312 VAL HGx% 1.0 1.8 6.0 41 34 B 312 VAL HGy% A 72 MET HE% 1.0 1.8 6.0 42 35 A 51 MET HE% A 72 MET HE% 1.0 1.8 6.0 43 36 A 72 MET HE% A 76 MET HE% 1.0 1.8 6.0 44 37 A 72 MET HE% B 308 ASN HBx 1.0 1.8 6.0 45 37 B 308 ASN HBy A 72 MET HE% 1.0 1.8 6.0 46 38 B 308 ASN HA A 72 MET HE% 1.0 1.8 6.0 47 39 B 307 PHE HD% A 72 MET HE% 1.0 1.8 6.0 48 40 A 109 MET HE% A 144 MET HE% 1.0 1.8 6.0 49 41 A 109 MET HE% B 305 GLN HBx 1.0 1.8 6.0 50 41 B 305 GLN HBy A 109 MET HE% 1.0 1.8 6.0 51 42 A 109 MET HE% B 305 GLN HGx 1.0 1.8 6.0 52 42 B 305 GLN HGy A 109 MET HE% 1.0 1.8 6.0 53 43 B 303 TRP HH2 A 144 MET HE% 1.0 1.8 6.0 54 44 A 124 MET HE% B 302 LYS HDx 1.0 1.8 6.0 55 44 B 302 LYS HDy A 124 MET HE% 1.0 1.8 6.0 56 45 A 124 MET HE% A 109 MET HE% 1.0 1.8 6.0 57 46 A 124 MET HE% B 302 LYS HEx 1.0 1.8 6.0 58 46 B 302 LYS HEy A 124 MET HE% 1.0 1.8 6.0 59 47 A 124 MET HE% B 303 TRP HBy 1.0 1.8 6.0 60 48 A 124 MET HE% B 303 TRP HBx 1.0 1.8 6.0 61 49 B 307 PHE HA A 124 MET HE% 1.0 1.8 6.0 62 50 A 36 MET HE1 A 71 MET HA 1.0 1.8 6.0 63 51 A 51 MET HE% A 71 MET HA 1.0 1.8 6.0 64 52 A 36 MET HE1 B 312 VAL HGx% 1.0 1.8 6.0 65 52 B 312 VAL HGy% A 36 MET HE1 1.0 1.8 6.0 66 53 B 313 VAL HGx% A 36 MET HE1 1.0 1.8 6.0 67 54 A 36 MET HE1 B 317 ARG HGy 1.0 1.8 6.0 68 54 B 317 ARG HGx A 36 MET HE1 1.0 1.8 6.0 69 55 A 36 MET HE1 B 308 ASN HBx 1.0 1.8 6.0 70 55 B 308 ASN HBy A 36 MET HE1 1.0 1.8 6.0 71 56 B 312 VAL HA A 36 MET HE1 1.0 1.8 6.0 72 57 B 317 ARG HA A 36 MET HE1 1.0 1.8 6.0 73 58 B 309 ALA HA A 36 MET HE1 1.0 1.8 6.0 74 59 A 145 MET HE% B 307 PHE HBx 1.0 1.8 6.0 75 59 B 307 PHE HBy A 145 MET HE% 1.0 1.8 6.0 76 60 B 307 PHE HA A 145 MET HE% 1.0 1.8 6.0 77 61 B 308 ASN HA A 145 MET HE% 1.0 1.8 6.0 78 62 B 307 PHE HD% A 145 MET HE% 1.0 1.8 6.0 79 63 B 313 VAL HGy% A 51 MET HE% 1.0 1.8 6.0 80 64 A 51 MET HE% A 72 MET HE% 1.0 1.8 6.0 81 65 B 317 ARG HA A 51 MET HE% 1.0 1.8 6.0 82 66 A 71 MET HE% B 312 VAL HGx% 1.0 1.8 6.0 83 67 B 312 VAL HGy% A 71 MET HE% 1.0 1.8 6.0 84 68 B 316 MET HE% A 71 MET HE% 1.0 1.8 6.0 85 69 A 71 MET HE% B 315 HIS HBx 1.0 1.8 6.0 86 69 B 315 HIS HBy A 71 MET HE% 1.0 1.8 6.0 87 70 A 71 MET HE% A 72 MET HA 1.0 1.8 6.0 88 71 B 309 ALA HA A 71 MET HE% 1.0 1.8 6.0 89 72 A 72 MET HE% B 312 VAL HGx% 1.0 1.8 6.0 90 73 B 312 VAL HGy% A 72 MET HE% 1.0 1.8 6.0 91 74 A 51 MET HE% A 72 MET HE% 1.0 1.8 6.0 92 75 A 72 MET HE% A 76 MET HE% 1.0 1.8 6.0 93 76 B 312 VAL HB A 72 MET HE% 1.0 1.8 6.0 94 77 B 312 VAL HA A 72 MET HE% 1.0 1.8 6.0 95 78 B 309 ALA HA A 72 MET HE% 1.0 1.8 6.0 96 79 A 109 MET HE% B 302 LYS HEx 1.0 1.8 6.0 97 79 B 302 LYS HEy A 109 MET HE% 1.0 1.8 6.0 98 80 B 306 ALA HA A 109 MET HE% 1.0 1.8 6.0 99 81 B 305 GLN HA A 109 MET HE% 1.0 1.8 6.0 100 82 A 144 MET HE% B 300 LYS HDx 1.0 1.8 6.0 101 82 B 300 LYS HDy A 144 MET HE% 1.0 1.8 6.0 102 83 A 144 MET HE% B 303 TRP HBy 1.0 1.8 6.0 103 84 A 144 MET HE% B 303 TRP HBx 1.0 1.8 6.0 104 85 A 144 MET HE% B 303 TRP HZ2 1.0 1.8 6.0 105 86 A 124 MET HE% A 144 MET HE% 1.0 1.8 6.0 106 87 A 124 MET HE% B 302 LYS HGy 1.0 1.8 6.0 107 88 B 302 LYS HGx A 124 MET HE% 1.0 1.8 6.0 108 89 A 124 MET HE% B 302 LYS HBx 1.0 1.8 6.0 109 89 B 302 LYS HBy A 124 MET HE% 1.0 1.8 6.0 110 90 B 299 ALA HA A 124 MET HE% 1.0 1.8 6.0 111 91 B 303 TRP HA A 124 MET HE% 1.0 1.8 6.0 112 92 A 124 MET HE% B 303 TRP HZ2 1.0 1.8 6.0 113 93 B 313 VAL HGy% A 36 MET HE1 1.0 1.8 6.0 114 94 B 316 MET HE% A 36 MET HE1 1.0 1.8 6.0 115 95 A 36 MET HE1 B 316 MET HGy 1.0 1.8 6.0 116 96 A 36 MET HE1 B 315 HIS HBx 1.0 1.8 6.0 117 96 B 315 HIS HBy A 36 MET HE1 1.0 1.8 6.0 118 97 A 36 MET HE1 B 317 ARG HDx 1.0 1.8 6.0 119 97 B 317 ARG HDy A 36 MET HE1 1.0 1.8 6.0 120 98 A 145 MET HE% B 304 LYS HGx 1.0 1.8 6.0 121 98 B 304 LYS HGy A 145 MET HE% 1.0 1.8 6.0 122 99 A 145 MET HE% B 300 LYS HDx 1.0 1.8 6.0 123 99 B 300 LYS HDy A 145 MET HE% 1.0 1.8 6.0 124 100 A 145 MET HE% B 300 LYS HBx 1.0 1.8 6.0 125 100 B 300 LYS HBy A 145 MET HE% 1.0 1.8 6.0 126 101 A 145 MET HE% B 303 TRP HBy 1.0 1.8 6.0 127 101 A 145 MET HE% B 303 TRP HBx 1.0 1.8 6.0 128 102 B 304 LYS HA A 145 MET HE% 1.0 1.8 6.0 129 103 A 51 MET HE% B 312 VAL HGx% 1.0 1.8 6.0 130 103 B 312 VAL HGy% A 51 MET HE% 1.0 1.8 6.0 131 104 B 313 VAL HGx% A 51 MET HE% 1.0 1.8 6.0 132 105 A 51 MET HE% B 319 LEU HBx 1.0 1.8 6.0 133 105 B 319 LEU HBy A 51 MET HE% 1.0 1.8 6.0 134 106 A 51 MET HE% B 315 HIS HBx 1.0 1.8 6.0 135 106 B 315 HIS HBy A 51 MET HE% 1.0 1.8 6.0 136 107 A 51 MET HE% B 317 ARG HDx 1.0 1.8 6.0 137 107 B 317 ARG HDy A 51 MET HE% 1.0 1.8 6.0 138 108 B 315 HIS HA A 51 MET HE% 1.0 1.8 6.0 139 109 B 312 VAL HB A 71 MET HE% 1.0 1.8 6.0 140 110 A 71 MET HE% B 316 MET HGy 1.0 1.8 6.0 141 111 A 72 MET HE% B 314 ARG HGx 1.0 1.8 6.0 142 111 B 314 ARG HGy A 72 MET HE% 1.0 1.8 6.0 143 112 A 109 MET HE% A 109 MET HA 1.0 1.8 6.0 144 113 A 144 MET HE% B 300 LYS HBx 1.0 1.8 6.0 145 113 B 300 LYS HBy A 144 MET HE% 1.0 1.8 6.0 146 114 B 300 LYS HA A 144 MET HE% 1.0 1.8 6.0 147 115 B 303 TRP HD1 A 144 MET HE% 1.0 1.8 6.0 148 116 B 303 TRP HD1 A 124 MET HE% 1.0 1.8 6.0 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 27 ILE H A 63 ILE O 1.0 0.0 2.1 2 2 A 63 ILE O A 27 ILE N 1.0 0.0 3.1 3 3 A 63 ILE H A 27 ILE O 1.0 0.0 2.1 4 4 A 27 ILE O A 63 ILE N 1.0 0.0 3.1 5 5 A 6 GLU O A 10 ALA H 1.0 0.0 2.1 6 6 A 6 GLU O A 10 ALA N 1.0 0.0 3.1 7 7 A 7 GLU O A 11 GLU H 1.0 0.0 2.1 8 8 A 7 GLU O A 11 GLU N 1.0 0.0 3.1 9 9 A 8 GLN O A 12 PHE H 1.0 0.0 2.1 10 10 A 8 GLN O A 12 PHE N 1.0 0.0 3.1 11 11 A 9 ILE O A 13 LYS H 1.0 0.0 2.1 12 12 A 9 ILE O A 13 LYS N 1.0 0.0 3.1 13 13 A 10 ALA O A 14 GLU H 1.0 0.0 2.1 14 14 A 10 ALA O A 14 GLU N 1.0 0.0 3.1 15 15 A 11 GLU O A 15 ALA H 1.0 0.0 2.1 16 16 A 11 GLU O A 15 ALA N 1.0 0.0 3.1 17 17 A 12 PHE O A 16 PHE H 1.0 0.0 2.1 18 18 A 12 PHE O A 16 PHE N 1.0 0.0 3.1 19 19 A 13 LYS O A 17 SER H 1.0 0.0 2.1 20 20 A 13 LYS O A 17 SER N 1.0 0.0 3.1 21 21 A 14 GLU O A 18 LEU H 1.0 0.0 2.1 22 22 A 14 GLU O A 18 LEU N 1.0 0.0 3.1 23 23 A 15 ALA O A 19 PHE H 1.0 0.0 2.1 24 24 A 15 ALA O A 19 PHE N 1.0 0.0 3.1 25 25 A 29 THR O A 33 GLY H 1.0 0.0 2.1 26 26 A 29 THR O A 33 GLY N 1.0 0.0 3.1 27 27 A 30 LYS O A 34 THR H 1.0 0.0 2.1 28 28 A 30 LYS O A 34 THR N 1.0 0.0 3.1 29 29 A 31 GLU O A 35 VAL H 1.0 0.0 2.1 30 30 A 31 GLU O A 35 VAL N 1.0 0.0 3.1 31 31 A 32 LEU O A 36 MET H 1.0 0.0 2.1 32 32 A 32 LEU O A 36 MET N 1.0 0.0 3.1 33 33 A 33 GLY O A 37 ARG H 1.0 0.0 2.1 34 34 A 33 GLY O A 37 ARG N 1.0 0.0 3.1 35 35 A 34 THR O A 38 SER H 1.0 0.0 2.1 36 36 A 34 THR O A 38 SER N 1.0 0.0 3.1 37 37 A 45 GLU O A 49 GLN H 1.0 0.0 2.1 38 38 A 45 GLU O A 49 GLN N 1.0 0.0 3.1 39 39 A 46 ALA O A 50 ASP H 1.0 0.0 2.1 40 40 A 46 ALA O A 50 ASP N 1.0 0.0 3.1 41 41 A 47 GLU O A 51 MET H 1.0 0.0 2.1 42 42 A 47 GLU O A 51 MET N 1.0 0.0 3.1 43 43 A 48 LEU O A 52 ILE H 1.0 0.0 2.1 44 44 A 48 LEU O A 52 ILE N 1.0 0.0 3.1 45 45 A 49 GLN O A 53 ASN H 1.0 0.0 2.1 46 46 A 49 GLN O A 53 ASN N 1.0 0.0 3.1 47 47 A 50 ASP O A 54 GLU H 1.0 0.0 2.1 48 48 A 50 ASP O A 54 GLU N 1.0 0.0 3.1 49 49 A 65 PHE O A 69 LEU H 1.0 0.0 2.1 50 50 A 65 PHE O A 69 LEU N 1.0 0.0 3.1 51 51 A 66 PRO O A 70 THR H 1.0 0.0 2.1 52 52 A 66 PRO O A 70 THR N 1.0 0.0 3.1 53 53 A 67 GLU O A 71 MET H 1.0 0.0 2.1 54 54 A 67 GLU O A 71 MET N 1.0 0.0 3.1 55 55 A 68 PHE O A 72 MET H 1.0 0.0 2.1 56 56 A 68 PHE O A 72 MET N 1.0 0.0 3.1 57 57 A 69 LEU O A 73 ALA H 1.0 0.0 2.1 58 58 A 69 LEU O A 73 ALA N 1.0 0.0 3.1 59 59 A 70 THR O A 74 ARG H 1.0 0.0 2.1 60 60 A 70 THR O A 74 ARG N 1.0 0.0 3.1 61 61 A 71 MET O A 75 LYS H 1.0 0.0 2.1 62 62 A 71 MET O A 75 LYS N 1.0 0.0 3.1 63 63 A 72 MET O A 76 MET H 1.0 0.0 2.1 64 64 A 72 MET O A 76 MET N 1.0 0.0 3.1 65 65 A 73 ALA O A 77 LYS H 1.0 0.0 2.1 66 66 A 73 ALA O A 77 LYS N 1.0 0.0 3.1 67 67 A 100 ILE H A 136 VAL O 1.0 0.0 2.1 68 68 A 136 VAL O A 100 ILE N 1.0 0.0 3.1 69 69 A 136 VAL H A 100 ILE O 1.0 0.0 2.1 70 70 A 100 ILE O A 136 VAL N 1.0 0.0 3.1 71 71 A 80 ASP O A 84 GLU H 1.0 0.0 2.1 72 72 A 80 ASP O A 84 GLU N 1.0 0.0 3.1 73 73 A 81 SER O A 85 ILE H 1.0 0.0 2.1 74 74 A 81 SER O A 85 ILE N 1.0 0.0 3.1 75 75 A 82 GLU O A 86 ARG H 1.0 0.0 2.1 76 76 A 82 GLU O A 86 ARG N 1.0 0.0 3.1 77 77 A 83 GLU O A 87 GLU H 1.0 0.0 2.1 78 78 A 83 GLU O A 87 GLU N 1.0 0.0 3.1 79 79 A 84 GLU O A 88 ALA H 1.0 0.0 2.1 80 80 A 84 GLU O A 88 ALA N 1.0 0.0 3.1 81 81 A 85 ILE O A 89 PHE H 1.0 0.0 2.1 82 82 A 85 ILE O A 89 PHE N 1.0 0.0 3.1 83 83 A 86 ARG O A 90 ARG H 1.0 0.0 2.1 84 84 A 86 ARG O A 90 ARG N 1.0 0.0 3.1 85 85 A 87 GLU O A 91 VAL H 1.0 0.0 2.1 86 86 A 87 GLU O A 91 VAL N 1.0 0.0 3.1 87 87 A 88 ALA O A 92 PHE H 1.0 0.0 2.1 88 88 A 88 ALA O A 92 PHE N 1.0 0.0 3.1 89 89 A 102 ALA O A 106 ARG H 1.0 0.0 2.1 90 90 A 102 ALA O A 106 ARG N 1.0 0.0 3.1 91 91 A 103 ALA O A 107 HIS H 1.0 0.0 2.1 92 92 A 103 ALA O A 107 HIS N 1.0 0.0 3.1 93 93 A 104 GLU O A 108 VAL H 1.0 0.0 2.1 94 94 A 104 GLU O A 108 VAL N 1.0 0.0 3.1 95 95 A 105 LEU O A 109 MET H 1.0 0.0 2.1 96 96 A 105 LEU O A 109 MET N 1.0 0.0 3.1 97 97 A 106 ARG O A 110 THR H 1.0 0.0 2.1 98 98 A 106 ARG O A 110 THR N 1.0 0.0 3.1 99 99 A 107 HIS O A 111 ASN H 1.0 0.0 2.1 100 100 A 107 HIS O A 111 ASN N 1.0 0.0 3.1 101 101 A 118 ASP O A 122 ASP H 1.0 0.0 2.1 102 102 A 118 ASP O A 122 ASP N 1.0 0.0 3.1 103 103 A 119 GLU O A 123 GLU H 1.0 0.0 2.1 104 104 A 119 GLU O A 123 GLU N 1.0 0.0 3.1 105 105 A 120 GLU O A 124 MET H 1.0 0.0 2.1 106 106 A 120 GLU O A 124 MET N 1.0 0.0 3.1 107 107 A 121 VAL O A 125 ILE H 1.0 0.0 2.1 108 108 A 121 VAL O A 125 ILE N 1.0 0.0 3.1 109 109 A 122 ASP O A 126 ARG H 1.0 0.0 2.1 110 110 A 122 ASP O A 126 ARG N 1.0 0.0 3.1 111 111 A 123 GLU O A 127 GLU H 1.0 0.0 2.1 112 112 A 123 GLU O A 127 GLU N 1.0 0.0 3.1 113 113 A 138 TYR O A 142 VAL H 1.0 0.0 2.1 114 114 A 138 TYR O A 142 VAL N 1.0 0.0 3.1 115 115 A 139 GLU O A 143 GLN H 1.0 0.0 2.1 116 116 A 139 GLU O A 143 GLN N 1.0 0.0 3.1 117 117 A 140 GLU O A 144 MET H 1.0 0.0 2.1 118 118 A 140 GLU O A 144 MET N 1.0 0.0 3.1 119 119 B 305 GLN H B 301 SER O 1.0 0.0 2.1 120 120 B 301 SER O B 305 GLN N 1.0 0.0 3.1 121 121 B 306 ALA H B 302 LYS O 1.0 0.0 2.1 122 122 B 302 LYS O B 306 ALA N 1.0 0.0 3.1 123 123 B 307 PHE H B 303 TRP O 1.0 0.0 2.1 124 124 B 303 TRP O B 307 PHE N 1.0 0.0 3.1 125 125 B 308 ASN H B 304 LYS O 1.0 0.0 2.1 126 126 B 304 LYS O B 308 ASN N 1.0 0.0 3.1 127 127 B 309 ALA H B 305 GLN O 1.0 0.0 2.1 128 128 B 305 GLN O B 309 ALA N 1.0 0.0 3.1 129 129 B 310 THR H B 306 ALA O 1.0 0.0 2.1 130 130 B 306 ALA O B 310 THR N 1.0 0.0 3.1 131 131 B 311 ALA H B 307 PHE O 1.0 0.0 2.1 132 132 B 307 PHE O B 311 ALA N 1.0 0.0 3.1 133 133 B 312 VAL H B 308 ASN O 1.0 0.0 2.1 134 134 B 308 ASN O B 312 VAL N 1.0 0.0 3.1 135 135 B 313 VAL H B 309 ALA O 1.0 0.0 2.1 136 136 B 309 ALA O B 313 VAL N 1.0 0.0 3.1 137 137 B 314 ARG H B 310 THR O 1.0 0.0 2.1 138 138 B 310 THR O B 314 ARG N 1.0 0.0 3.1 139 139 B 315 HIS H B 311 ALA O 1.0 0.0 2.1 140 140 B 311 ALA O B 315 HIS N 1.0 0.0 3.1 141 141 B 316 MET H B 312 VAL O 1.0 0.0 2.1 142 142 B 312 VAL O B 316 MET N 1.0 0.0 3.1 143 143 B 317 ARG H B 313 VAL O 1.0 0.0 2.1 144 144 B 313 VAL O B 317 ARG N 1.0 0.0 3.1 stop_ save_ save_CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 1 ALA N A 1 ALA CA A 1 ALA C A 2 ASP N 1.0 -136.8 -126.8 PSI 2 2 A 1 ALA C A 2 ASP N A 2 ASP CA A 2 ASP C 1.0 -96.3 -86.3 PHI 3 3 A 2 ASP N A 2 ASP CA A 2 ASP C A 3 GLN N 1.0 2.9 12.9 PSI 4 4 A 2 ASP C A 3 GLN N A 3 GLN CA A 3 GLN C 1.0 -145.5 -135.5 PHI 5 5 A 3 GLN N A 3 GLN CA A 3 GLN C A 4 LEU N 1.0 90.9 100.9 PSI 6 6 A 3 GLN C A 4 LEU N A 4 LEU CA A 4 LEU C 1.0 -107.7 -97.7 PHI 7 7 A 4 LEU N A 4 LEU CA A 4 LEU C A 5 THR N 1.0 135.1 145.1 PSI 8 8 A 4 LEU C A 5 THR N A 5 THR CA A 5 THR C 1.0 -82.3 -72.3 PHI 9 9 A 5 THR N A 5 THR CA A 5 THR C A 6 GLU N 1.0 163.5 173.5 PSI 10 10 A 5 THR C A 6 GLU N A 6 GLU CA A 6 GLU C 1.0 -67.1 -57.1 PHI 11 11 A 6 GLU N A 6 GLU CA A 6 GLU C A 7 GLU N 1.0 -32.8 -22.8 PSI 12 12 A 6 GLU C A 7 GLU N A 7 GLU CA A 7 GLU C 1.0 -74.8 -64.8 PHI 13 13 A 7 GLU N A 7 GLU CA A 7 GLU C A 8 GLN N 1.0 -45.7 -35.7 PSI 14 14 A 7 GLU C A 8 GLN N A 8 GLN CA A 8 GLN C 1.0 -69.6 -59.6 PHI 15 15 A 8 GLN N A 8 GLN CA A 8 GLN C A 9 ILE N 1.0 -42.2 -32.2 PSI 16 16 A 8 GLN C A 9 ILE N A 9 ILE CA A 9 ILE C 1.0 -67.3 -57.3 PHI 17 17 A 9 ILE N A 9 ILE CA A 9 ILE C A 10 ALA N 1.0 -48.1 -38.1 PSI 18 18 A 9 ILE C A 10 ALA N A 10 ALA CA A 10 ALA C 1.0 -74.3 -64.3 PHI 19 19 A 10 ALA N A 10 ALA CA A 10 ALA C A 11 GLU N 1.0 -48.4 -38.4 PSI 20 20 A 10 ALA C A 11 GLU N A 11 GLU CA A 11 GLU C 1.0 -67.9 -57.9 PHI 21 21 A 11 GLU N A 11 GLU CA A 11 GLU C A 12 PHE N 1.0 -42.9 -32.9 PSI 22 22 A 11 GLU C A 12 PHE N A 12 PHE CA A 12 PHE C 1.0 -78.3 -68.3 PHI 23 23 A 12 PHE N A 12 PHE CA A 12 PHE C A 13 LYS N 1.0 -33.8 -23.8 PSI 24 24 A 12 PHE C A 13 LYS N A 13 LYS CA A 13 LYS C 1.0 -68.1 -58.1 PHI 25 25 A 13 LYS N A 13 LYS CA A 13 LYS C A 14 GLU N 1.0 -49.3 -39.3 PSI 26 26 A 13 LYS C A 14 GLU N A 14 GLU CA A 14 GLU C 1.0 -70.0 -60.0 PHI 27 27 A 14 GLU N A 14 GLU CA A 14 GLU C A 15 ALA N 1.0 -57.9 -47.9 PSI 28 28 A 14 GLU C A 15 ALA N A 15 ALA CA A 15 ALA C 1.0 -64.2 -54.2 PHI 29 29 A 15 ALA N A 15 ALA CA A 15 ALA C A 16 PHE N 1.0 -44.5 -34.5 PSI 30 30 A 15 ALA C A 16 PHE N A 16 PHE CA A 16 PHE C 1.0 -63.8 -53.8 PHI 31 31 A 16 PHE N A 16 PHE CA A 16 PHE C A 17 SER N 1.0 -50.2 -40.2 PSI 32 32 A 16 PHE C A 17 SER N A 17 SER CA A 17 SER C 1.0 -65.5 -55.5 PHI 33 33 A 17 SER N A 17 SER CA A 17 SER C A 18 LEU N 1.0 -38.0 -28.0 PSI 34 34 A 17 SER C A 18 LEU N A 18 LEU CA A 18 LEU C 1.0 -80.5 -70.5 PHI 35 35 A 18 LEU N A 18 LEU CA A 18 LEU C A 19 PHE N 1.0 -26.8 -16.8 PSI 36 36 A 18 LEU C A 19 PHE N A 19 PHE CA A 19 PHE C 1.0 -93.9 -83.9 PHI 37 37 A 19 PHE N A 19 PHE CA A 19 PHE C A 20 ASP N 1.0 -45.7 -35.7 PSI 38 38 A 19 PHE C A 20 ASP N A 20 ASP CA A 20 ASP C 1.0 -93.5 -83.5 PHI 39 39 A 20 ASP N A 20 ASP CA A 20 ASP C A 21 LYS N 1.0 72.9 82.9 PSI 40 40 A 20 ASP C A 21 LYS N A 21 LYS CA A 21 LYS C 1.0 -64.4 -54.4 PHI 41 41 A 21 LYS N A 21 LYS CA A 21 LYS C A 22 ASP N 1.0 -38.1 -28.1 PSI 42 42 A 21 LYS C A 22 ASP N A 22 ASP CA A 22 ASP C 1.0 -92.1 -82.1 PHI 43 43 A 22 ASP N A 22 ASP CA A 22 ASP C A 23 GLY N 1.0 -11.7 -1.7 PSI 44 44 A 22 ASP C A 23 GLY N A 23 GLY CA A 23 GLY C 1.0 48.8 58.8 PHI 45 45 A 23 GLY N A 23 GLY CA A 23 GLY C A 24 ASP N 1.0 27.1 37.1 PSI 46 46 A 23 GLY C A 24 ASP N A 24 ASP CA A 24 ASP C 1.0 -84.3 -74.3 PHI 47 47 A 24 ASP N A 24 ASP CA A 24 ASP C A 25 GLY N 1.0 -8.7 1.3 PSI 48 48 A 24 ASP C A 25 GLY N A 25 GLY CA A 25 GLY C 1.0 79.2 89.2 PHI 49 49 A 25 GLY N A 25 GLY CA A 25 GLY C A 26 THR N 1.0 1.6 11.6 PSI 50 50 A 25 GLY C A 26 THR N A 26 THR CA A 26 THR C 1.0 -149.5 -139.5 PHI 51 51 A 26 THR N A 26 THR CA A 26 THR C A 27 ILE N 1.0 143.5 153.5 PSI 52 52 A 26 THR C A 27 ILE N A 27 ILE CA A 27 ILE C 1.0 -115.8 -105.8 PHI 53 53 A 27 ILE N A 27 ILE CA A 27 ILE C A 28 THR N 1.0 121.1 131.1 PSI 54 54 A 27 ILE C A 28 THR N A 28 THR CA A 28 THR C 1.0 -97.5 -87.5 PHI 55 55 A 28 THR N A 28 THR CA A 28 THR C A 29 THR N 1.0 159.0 169.0 PSI 56 56 A 28 THR C A 29 THR N A 29 THR CA A 29 THR C 1.0 -62.9 -52.9 PHI 57 57 A 29 THR N A 29 THR CA A 29 THR C A 30 LYS N 1.0 -45.5 -35.5 PSI 58 58 A 29 THR C A 30 LYS N A 30 LYS CA A 30 LYS C 1.0 -68.0 -58.0 PHI 59 59 A 30 LYS N A 30 LYS CA A 30 LYS C A 31 GLU N 1.0 -47.7 -37.7 PSI 60 60 A 30 LYS C A 31 GLU N A 31 GLU CA A 31 GLU C 1.0 -70.6 -60.6 PHI 61 61 A 31 GLU N A 31 GLU CA A 31 GLU C A 32 LEU N 1.0 -54.2 -44.2 PSI 62 62 A 31 GLU C A 32 LEU N A 32 LEU CA A 32 LEU C 1.0 -66.6 -56.6 PHI 63 63 A 32 LEU N A 32 LEU CA A 32 LEU C A 33 GLY N 1.0 -44.8 -34.8 PSI 64 64 A 32 LEU C A 33 GLY N A 33 GLY CA A 33 GLY C 1.0 -75.1 -65.1 PHI 65 65 A 33 GLY N A 33 GLY CA A 33 GLY C A 34 THR N 1.0 -50.6 -40.6 PSI 66 66 A 33 GLY C A 34 THR N A 34 THR CA A 34 THR C 1.0 -63.9 -53.9 PHI 67 67 A 34 THR N A 34 THR CA A 34 THR C A 35 VAL N 1.0 -55.9 -45.9 PSI 68 68 A 34 THR C A 35 VAL N A 35 VAL CA A 35 VAL C 1.0 -70.3 -60.3 PHI 69 69 A 35 VAL N A 35 VAL CA A 35 VAL C A 36 MET N 1.0 -50.8 -40.8 PSI 70 70 A 35 VAL C A 36 MET N A 36 MET CA A 36 MET C 1.0 -66.7 -56.7 PHI 71 71 A 36 MET N A 36 MET CA A 36 MET C A 37 ARG N 1.0 -52.8 -42.8 PSI 72 72 A 36 MET C A 37 ARG N A 37 ARG CA A 37 ARG C 1.0 -65.9 -55.9 PHI 73 73 A 37 ARG N A 37 ARG CA A 37 ARG C A 38 SER N 1.0 -35.7 -25.7 PSI 74 74 A 37 ARG C A 38 SER N A 38 SER CA A 38 SER C 1.0 -67.4 -57.4 PHI 75 75 A 38 SER N A 38 SER CA A 38 SER C A 39 LEU N 1.0 -23.5 -13.5 PSI 76 76 A 38 SER C A 39 LEU N A 39 LEU CA A 39 LEU C 1.0 -83.1 -73.1 PHI 77 77 A 39 LEU N A 39 LEU CA A 39 LEU C A 40 GLY N 1.0 12.2 22.2 PSI 78 78 A 39 LEU C A 40 GLY N A 40 GLY CA A 40 GLY C 1.0 87.2 97.2 PHI 79 79 A 40 GLY N A 40 GLY CA A 40 GLY C A 41 GLN N 1.0 -3.2 6.8 PSI 80 80 A 40 GLY C A 41 GLN N A 41 GLN CA A 41 GLN C 1.0 -106.0 -96.0 PHI 81 81 A 41 GLN N A 41 GLN CA A 41 GLN C A 42 ASN N 1.0 153.4 163.4 PSI 82 82 A 41 GLN C A 42 ASN N A 42 ASN CA A 42 ASN C 1.0 -147.9 -137.9 PHI 83 83 A 42 ASN N A 42 ASN CA A 42 ASN C A 43 PRO N 1.0 48.4 58.4 PSI 84 84 A 43 PRO N A 43 PRO CA A 43 PRO C A 44 THR N 1.0 149.0 159.0 PSI 85 85 A 43 PRO C A 44 THR N A 44 THR CA A 44 THR C 1.0 -86.5 -76.5 PHI 86 86 A 44 THR N A 44 THR CA A 44 THR C A 45 GLU N 1.0 158.6 168.6 PSI 87 87 A 44 THR C A 45 GLU N A 45 GLU CA A 45 GLU C 1.0 -60.1 -50.1 PHI 88 88 A 45 GLU N A 45 GLU CA A 45 GLU C A 46 ALA N 1.0 -42.7 -32.7 PSI 89 89 A 45 GLU C A 46 ALA N A 46 ALA CA A 46 ALA C 1.0 -68.1 -58.1 PHI 90 90 A 46 ALA N A 46 ALA CA A 46 ALA C A 47 GLU N 1.0 -42.9 -32.9 PSI 91 91 A 46 ALA C A 47 GLU N A 47 GLU CA A 47 GLU C 1.0 -72.5 -62.5 PHI 92 92 A 47 GLU N A 47 GLU CA A 47 GLU C A 48 LEU N 1.0 -50.5 -40.5 PSI 93 93 A 47 GLU C A 48 LEU N A 48 LEU CA A 48 LEU C 1.0 -71.9 -61.9 PHI 94 94 A 48 LEU N A 48 LEU CA A 48 LEU C A 49 GLN N 1.0 -52.9 -42.9 PSI 95 95 A 48 LEU C A 49 GLN N A 49 GLN CA A 49 GLN C 1.0 -60.3 -50.3 PHI 96 96 A 49 GLN N A 49 GLN CA A 49 GLN C A 50 ASP N 1.0 -47.4 -37.4 PSI 97 97 A 49 GLN C A 50 ASP N A 50 ASP CA A 50 ASP C 1.0 -67.4 -57.4 PHI 98 98 A 50 ASP N A 50 ASP CA A 50 ASP C A 51 MET N 1.0 -48.6 -38.6 PSI 99 99 A 50 ASP C A 51 MET N A 51 MET CA A 51 MET C 1.0 -64.7 -54.7 PHI 100 100 A 51 MET N A 51 MET CA A 51 MET C A 52 ILE N 1.0 -54.9 -44.9 PSI 101 101 A 51 MET C A 52 ILE N A 52 ILE CA A 52 ILE C 1.0 -70.5 -60.5 PHI 102 102 A 52 ILE N A 52 ILE CA A 52 ILE C A 53 ASN N 1.0 -58.7 -48.7 PSI 103 103 A 52 ILE C A 53 ASN N A 53 ASN CA A 53 ASN C 1.0 -58.8 -48.8 PHI 104 104 A 53 ASN N A 53 ASN CA A 53 ASN C A 54 GLU N 1.0 -43.5 -33.5 PSI 105 105 A 53 ASN C A 54 GLU N A 54 GLU CA A 54 GLU C 1.0 -61.9 -51.9 PHI 106 106 A 54 GLU N A 54 GLU CA A 54 GLU C A 55 VAL N 1.0 -44.2 -34.2 PSI 107 107 A 54 GLU C A 55 VAL N A 55 VAL CA A 55 VAL C 1.0 -102.8 -92.8 PHI 108 108 A 55 VAL N A 55 VAL CA A 55 VAL C A 56 ASP N 1.0 -16.4 -6.4 PSI 109 109 A 55 VAL C A 56 ASP N A 56 ASP CA A 56 ASP C 1.0 -76.8 -66.8 PHI 110 110 A 56 ASP N A 56 ASP CA A 56 ASP C A 57 ALA N 1.0 79.0 89.0 PSI 111 111 A 56 ASP C A 57 ALA N A 57 ALA CA A 57 ALA C 1.0 -57.8 -47.8 PHI 112 112 A 57 ALA N A 57 ALA CA A 57 ALA C A 58 ASP N 1.0 -44.5 -34.5 PSI 113 113 A 57 ALA C A 58 ASP N A 58 ASP CA A 58 ASP C 1.0 -96.7 -86.7 PHI 114 114 A 58 ASP N A 58 ASP CA A 58 ASP C A 59 GLY N 1.0 -11.6 -1.6 PSI 115 115 A 58 ASP C A 59 GLY N A 59 GLY CA A 59 GLY C 1.0 54.2 64.2 PHI 116 116 A 59 GLY N A 59 GLY CA A 59 GLY C A 60 ASN N 1.0 30.9 40.9 PSI 117 117 A 59 GLY C A 60 ASN N A 60 ASN CA A 60 ASN C 1.0 -87.2 -77.2 PHI 118 118 A 60 ASN N A 60 ASN CA A 60 ASN C A 61 GLY N 1.0 -0.2 9.8 PSI 119 119 A 60 ASN C A 61 GLY N A 61 GLY CA A 61 GLY C 1.0 76.9 86.9 PHI 120 120 A 61 GLY N A 61 GLY CA A 61 GLY C A 62 THR N 1.0 -9.1 0.9 PSI 121 121 A 61 GLY C A 62 THR N A 62 THR CA A 62 THR C 1.0 -143.8 -133.8 PHI 122 122 A 62 THR N A 62 THR CA A 62 THR C A 63 ILE N 1.0 152.1 162.1 PSI 123 123 A 62 THR C A 63 ILE N A 63 ILE CA A 63 ILE C 1.0 -118.2 -108.2 PHI 124 124 A 63 ILE N A 63 ILE CA A 63 ILE C A 64 ASP N 1.0 120.3 130.3 PSI 125 125 A 63 ILE C A 64 ASP N A 64 ASP CA A 64 ASP C 1.0 -95.1 -85.1 PHI 126 126 A 64 ASP N A 64 ASP CA A 64 ASP C A 65 PHE N 1.0 172.3 182.3 PSI 127 127 A 64 ASP C A 65 PHE N A 65 PHE CA A 65 PHE C 1.0 -57.3 -47.3 PHI 128 128 A 65 PHE N A 65 PHE CA A 65 PHE C A 66 PRO N 1.0 -54.7 -44.7 PSI 129 129 A 66 PRO N A 66 PRO CA A 66 PRO C A 67 GLU N 1.0 -49.5 -39.5 PSI 130 130 A 66 PRO C A 67 GLU N A 67 GLU CA A 67 GLU C 1.0 -69.2 -59.2 PHI 131 131 A 67 GLU N A 67 GLU CA A 67 GLU C A 68 PHE N 1.0 -40.0 -30.0 PSI 132 132 A 67 GLU C A 68 PHE N A 68 PHE CA A 68 PHE C 1.0 -63.0 -53.0 PHI 133 133 A 68 PHE N A 68 PHE CA A 68 PHE C A 69 LEU N 1.0 -52.2 -42.2 PSI 134 134 A 68 PHE C A 69 LEU N A 69 LEU CA A 69 LEU C 1.0 -59.8 -49.8 PHI 135 135 A 69 LEU N A 69 LEU CA A 69 LEU C A 70 THR N 1.0 -41.4 -31.4 PSI 136 136 A 69 LEU C A 70 THR N A 70 THR CA A 70 THR C 1.0 -67.8 -57.8 PHI 137 137 A 70 THR N A 70 THR CA A 70 THR C A 71 MET N 1.0 -49.8 -39.8 PSI 138 138 A 70 THR C A 71 MET N A 71 MET CA A 71 MET C 1.0 -63.2 -53.2 PHI 139 139 A 71 MET N A 71 MET CA A 71 MET C A 72 MET N 1.0 -53.7 -43.7 PSI 140 140 A 71 MET C A 72 MET N A 72 MET CA A 72 MET C 1.0 -75.5 -65.5 PHI 141 141 A 72 MET N A 72 MET CA A 72 MET C A 73 ALA N 1.0 -24.9 -14.9 PSI 142 142 A 72 MET C A 73 ALA N A 73 ALA CA A 73 ALA C 1.0 -82.9 -72.9 PHI 143 143 A 73 ALA N A 73 ALA CA A 73 ALA C A 74 ARG N 1.0 -30.2 -20.2 PSI 144 144 A 73 ALA C A 74 ARG N A 74 ARG CA A 74 ARG C 1.0 -73.6 -63.6 PHI 145 145 A 74 ARG N A 74 ARG CA A 74 ARG C A 75 LYS N 1.0 -54.3 -44.3 PSI 146 146 A 74 ARG C A 75 LYS N A 75 LYS CA A 75 LYS C 1.0 -76.8 -66.8 PHI 147 147 A 75 LYS N A 75 LYS CA A 75 LYS C A 76 MET N 1.0 -42.4 -32.4 PSI 148 148 A 75 LYS C A 76 MET N A 76 MET CA A 76 MET C 1.0 -61.7 -51.7 PHI 149 149 A 76 MET N A 76 MET CA A 76 MET C A 77 LYS N 1.0 -47.6 -37.6 PSI 150 150 A 76 MET C A 77 LYS N A 77 LYS CA A 77 LYS C 1.0 -67.0 -57.0 PHI 151 151 A 77 LYS N A 77 LYS CA A 77 LYS C A 78 ASP N 1.0 -51.5 -41.5 PSI 152 152 A 77 LYS C A 78 ASP N A 78 ASP CA A 78 ASP C 1.0 -104.5 -94.5 PHI 153 153 A 78 ASP N A 78 ASP CA A 78 ASP C A 79 THR N 1.0 17.1 27.1 PSI 154 154 A 78 ASP C A 79 THR N A 79 THR CA A 79 THR C 1.0 -60.8 -50.8 PHI 155 155 A 79 THR N A 79 THR CA A 79 THR C A 80 ASP N 1.0 93.4 103.4 PSI 156 156 A 79 THR C A 80 ASP N A 80 ASP CA A 80 ASP C 1.0 -98.5 -88.5 PHI 157 157 A 80 ASP N A 80 ASP CA A 80 ASP C A 81 SER N 1.0 81.1 91.1 PSI 158 158 A 80 ASP C A 81 SER N A 81 SER CA A 81 SER C 1.0 -49.2 -39.2 PHI 159 159 A 81 SER N A 81 SER CA A 81 SER C A 82 GLU N 1.0 -24.1 -14.1 PSI 160 160 A 81 SER C A 82 GLU N A 82 GLU CA A 82 GLU C 1.0 -83.9 -73.9 PHI 161 161 A 82 GLU N A 82 GLU CA A 82 GLU C A 83 GLU N 1.0 -69.0 -59.0 PSI 162 162 A 82 GLU C A 83 GLU N A 83 GLU CA A 83 GLU C 1.0 -70.0 -60.0 PHI 163 163 A 83 GLU N A 83 GLU CA A 83 GLU C A 84 GLU N 1.0 -45.9 -35.9 PSI 164 164 A 83 GLU C A 84 GLU N A 84 GLU CA A 84 GLU C 1.0 -62.5 -52.5 PHI 165 165 A 84 GLU N A 84 GLU CA A 84 GLU C A 85 ILE N 1.0 -53.3 -43.3 PSI 166 166 A 84 GLU C A 85 ILE N A 85 ILE CA A 85 ILE C 1.0 -72.5 -62.5 PHI 167 167 A 85 ILE N A 85 ILE CA A 85 ILE C A 86 ARG N 1.0 -46.9 -36.9 PSI 168 168 A 85 ILE C A 86 ARG N A 86 ARG CA A 86 ARG C 1.0 -67.7 -57.7 PHI 169 169 A 86 ARG N A 86 ARG CA A 86 ARG C A 87 GLU N 1.0 -48.4 -38.4 PSI 170 170 A 86 ARG C A 87 GLU N A 87 GLU CA A 87 GLU C 1.0 -73.4 -63.4 PHI 171 171 A 87 GLU N A 87 GLU CA A 87 GLU C A 88 ALA N 1.0 -47.2 -37.2 PSI 172 172 A 87 GLU C A 88 ALA N A 88 ALA CA A 88 ALA C 1.0 -71.0 -61.0 PHI 173 173 A 88 ALA N A 88 ALA CA A 88 ALA C A 89 PHE N 1.0 -50.0 -40.0 PSI 174 174 A 88 ALA C A 89 PHE N A 89 PHE CA A 89 PHE C 1.0 -58.8 -48.8 PHI 175 175 A 89 PHE N A 89 PHE CA A 89 PHE C A 90 ARG N 1.0 -49.0 -39.0 PSI 176 176 A 89 PHE C A 90 ARG N A 90 ARG CA A 90 ARG C 1.0 -72.0 -62.0 PHI 177 177 A 90 ARG N A 90 ARG CA A 90 ARG C A 91 VAL N 1.0 -40.1 -30.1 PSI 178 178 A 90 ARG C A 91 VAL N A 91 VAL CA A 91 VAL C 1.0 -75.8 -65.8 PHI 179 179 A 91 VAL N A 91 VAL CA A 91 VAL C A 92 PHE N 1.0 -51.1 -41.1 PSI 180 180 A 91 VAL C A 92 PHE N A 92 PHE CA A 92 PHE C 1.0 -74.9 -64.9 PHI 181 181 A 92 PHE N A 92 PHE CA A 92 PHE C A 93 ASP N 1.0 -44.8 -34.8 PSI 182 182 A 92 PHE C A 93 ASP N A 93 ASP CA A 93 ASP C 1.0 -87.1 -77.1 PHI 183 183 A 93 ASP N A 93 ASP CA A 93 ASP C A 94 LYS N 1.0 69.7 79.7 PSI 184 184 A 93 ASP C A 94 LYS N A 94 LYS CA A 94 LYS C 1.0 -54.0 -44.0 PHI 185 185 A 94 LYS N A 94 LYS CA A 94 LYS C A 95 ASP N 1.0 -50.6 -40.6 PSI 186 186 A 94 LYS C A 95 ASP N A 95 ASP CA A 95 ASP C 1.0 -86.0 -76.0 PHI 187 187 A 95 ASP N A 95 ASP CA A 95 ASP C A 96 GLY N 1.0 -9.5 0.5 PSI 188 188 A 95 ASP C A 96 GLY N A 96 GLY CA A 96 GLY C 1.0 45.2 55.2 PHI 189 189 A 96 GLY N A 96 GLY CA A 96 GLY C A 97 ASN N 1.0 32.5 42.5 PSI 190 190 A 96 GLY C A 97 ASN N A 97 ASN CA A 97 ASN C 1.0 -87.0 -77.0 PHI 191 191 A 97 ASN N A 97 ASN CA A 97 ASN C A 98 GLY N 1.0 -6.0 4.0 PSI 192 192 A 97 ASN C A 98 GLY N A 98 GLY CA A 98 GLY C 1.0 88.1 98.1 PHI 193 193 A 98 GLY N A 98 GLY CA A 98 GLY C A 99 TYR N 1.0 -8.2 1.8 PSI 194 194 A 98 GLY C A 99 TYR N A 99 TYR CA A 99 TYR C 1.0 -136.4 -126.4 PHI 195 195 A 99 TYR N A 99 TYR CA A 99 TYR C A 100 ILE N 1.0 133.2 143.2 PSI 196 196 A 99 TYR C A 100 ILE N A 100 ILE CA A 100 ILE C 1.0 -99.8 -89.8 PHI 197 197 A 100 ILE N A 100 ILE CA A 100 ILE C A 101 SER N 1.0 110.9 120.9 PSI 198 198 A 100 ILE C A 101 SER N A 101 SER CA A 101 SER C 1.0 -90.6 -80.6 PHI 199 199 A 101 SER N A 101 SER CA A 101 SER C A 102 ALA N 1.0 154.5 164.5 PSI 200 200 A 101 SER C A 102 ALA N A 102 ALA CA A 102 ALA C 1.0 -69.8 -59.8 PHI 201 201 A 102 ALA N A 102 ALA CA A 102 ALA C A 103 ALA N 1.0 -49.8 -39.8 PSI 202 202 A 102 ALA C A 103 ALA N A 103 ALA CA A 103 ALA C 1.0 -60.5 -50.5 PHI 203 203 A 103 ALA N A 103 ALA CA A 103 ALA C A 104 GLU N 1.0 -48.8 -38.8 PSI 204 204 A 103 ALA C A 104 GLU N A 104 GLU CA A 104 GLU C 1.0 -66.5 -56.5 PHI 205 205 A 104 GLU N A 104 GLU CA A 104 GLU C A 105 LEU N 1.0 -50.4 -40.4 PSI 206 206 A 104 GLU C A 105 LEU N A 105 LEU CA A 105 LEU C 1.0 -64.5 -54.5 PHI 207 207 A 105 LEU N A 105 LEU CA A 105 LEU C A 106 ARG N 1.0 -44.2 -34.2 PSI 208 208 A 105 LEU C A 106 ARG N A 106 ARG CA A 106 ARG C 1.0 -65.4 -55.4 PHI 209 209 A 106 ARG N A 106 ARG CA A 106 ARG C A 107 HIS N 1.0 -44.4 -34.4 PSI 210 210 A 106 ARG C A 107 HIS N A 107 HIS CA A 107 HIS C 1.0 -69.5 -59.5 PHI 211 211 A 107 HIS N A 107 HIS CA A 107 HIS C A 108 VAL N 1.0 -56.1 -46.1 PSI 212 212 A 107 HIS C A 108 VAL N A 108 VAL CA A 108 VAL C 1.0 -70.0 -60.0 PHI 213 213 A 108 VAL N A 108 VAL CA A 108 VAL C A 109 MET N 1.0 -46.2 -36.2 PSI 214 214 A 108 VAL C A 109 MET N A 109 MET CA A 109 MET C 1.0 -71.6 -61.6 PHI 215 215 A 109 MET N A 109 MET CA A 109 MET C A 110 THR N 1.0 -44.7 -34.7 PSI 216 216 A 109 MET C A 110 THR N A 110 THR CA A 110 THR C 1.0 -65.9 -55.9 PHI 217 217 A 110 THR N A 110 THR CA A 110 THR C A 111 ASN N 1.0 -44.7 -34.7 PSI 218 218 A 110 THR C A 111 ASN N A 111 ASN CA A 111 ASN C 1.0 -64.6 -54.6 PHI 219 219 A 111 ASN N A 111 ASN CA A 111 ASN C A 112 LEU N 1.0 -39.0 -29.0 PSI 220 220 A 111 ASN C A 112 LEU N A 112 LEU CA A 112 LEU C 1.0 -75.5 -65.5 PHI 221 221 A 112 LEU N A 112 LEU CA A 112 LEU C A 113 GLY N 1.0 -10.6 -0.6 PSI 222 222 A 112 LEU C A 113 GLY N A 113 GLY CA A 113 GLY C 1.0 80.0 90.0 PHI 223 223 A 113 GLY N A 113 GLY CA A 113 GLY C A 114 GLU N 1.0 12.7 22.7 PSI 224 224 A 113 GLY C A 114 GLU N A 114 GLU CA A 114 GLU C 1.0 -96.4 -86.4 PHI 225 225 A 114 GLU N A 114 GLU CA A 114 GLU C A 115 LYS N 1.0 117.1 127.1 PSI 226 226 A 114 GLU C A 115 LYS N A 115 LYS CA A 115 LYS C 1.0 -86.0 -76.0 PHI 227 227 A 115 LYS N A 115 LYS CA A 115 LYS C A 116 LEU N 1.0 97.2 107.2 PSI 228 228 A 115 LYS C A 116 LEU N A 116 LEU CA A 116 LEU C 1.0 -133.3 -123.3 PHI 229 229 A 116 LEU N A 116 LEU CA A 116 LEU C A 117 THR N 1.0 133.6 143.6 PSI 230 230 A 116 LEU C A 117 THR N A 117 THR CA A 117 THR C 1.0 -91.1 -81.1 PHI 231 231 A 117 THR N A 117 THR CA A 117 THR C A 118 ASP N 1.0 161.2 171.2 PSI 232 232 A 117 THR C A 118 ASP N A 118 ASP CA A 118 ASP C 1.0 -65.1 -55.1 PHI 233 233 A 118 ASP N A 118 ASP CA A 118 ASP C A 119 GLU N 1.0 -41.7 -31.7 PSI 234 234 A 118 ASP C A 119 GLU N A 119 GLU CA A 119 GLU C 1.0 -74.9 -64.9 PHI 235 235 A 119 GLU N A 119 GLU CA A 119 GLU C A 120 GLU N 1.0 -47.8 -37.8 PSI 236 236 A 119 GLU C A 120 GLU N A 120 GLU CA A 120 GLU C 1.0 -68.9 -58.9 PHI 237 237 A 120 GLU N A 120 GLU CA A 120 GLU C A 121 VAL N 1.0 -45.2 -35.2 PSI 238 238 A 120 GLU C A 121 VAL N A 121 VAL CA A 121 VAL C 1.0 -69.3 -59.3 PHI 239 239 A 121 VAL N A 121 VAL CA A 121 VAL C A 122 ASP N 1.0 -48.9 -38.9 PSI 240 240 A 121 VAL C A 122 ASP N A 122 ASP CA A 122 ASP C 1.0 -66.1 -56.1 PHI 241 241 A 122 ASP N A 122 ASP CA A 122 ASP C A 123 GLU N 1.0 -41.9 -31.9 PSI 242 242 A 122 ASP C A 123 GLU N A 123 GLU CA A 123 GLU C 1.0 -72.0 -62.0 PHI 243 243 A 123 GLU N A 123 GLU CA A 123 GLU C A 124 MET N 1.0 -42.1 -32.1 PSI 244 244 A 123 GLU C A 124 MET N A 124 MET CA A 124 MET C 1.0 -66.9 -56.9 PHI 245 245 A 124 MET N A 124 MET CA A 124 MET C A 125 ILE N 1.0 -52.6 -42.6 PSI 246 246 A 124 MET C A 125 ILE N A 125 ILE CA A 125 ILE C 1.0 -70.5 -60.5 PHI 247 247 A 125 ILE N A 125 ILE CA A 125 ILE C A 126 ARG N 1.0 -47.4 -37.4 PSI 248 248 A 125 ILE C A 126 ARG N A 126 ARG CA A 126 ARG C 1.0 -64.8 -54.8 PHI 249 249 A 126 ARG N A 126 ARG CA A 126 ARG C A 127 GLU N 1.0 -44.5 -34.5 PSI 250 250 A 126 ARG C A 127 GLU N A 127 GLU CA A 127 GLU C 1.0 -68.6 -58.6 PHI 251 251 A 127 GLU N A 127 GLU CA A 127 GLU C A 128 ALA N 1.0 -40.0 -30.0 PSI 252 252 A 127 GLU C A 128 ALA N A 128 ALA CA A 128 ALA C 1.0 -92.1 -82.1 PHI 253 253 A 128 ALA N A 128 ALA CA A 128 ALA C A 129 ASP N 1.0 -30.7 -20.7 PSI 254 254 A 128 ALA C A 129 ASP N A 129 ASP CA A 129 ASP C 1.0 -85.5 -75.5 PHI 255 255 A 129 ASP N A 129 ASP CA A 129 ASP C A 130 ILE N 1.0 92.4 102.4 PSI 256 256 A 129 ASP C A 130 ILE N A 130 ILE CA A 130 ILE C 1.0 -79.3 -69.3 PHI 257 257 A 130 ILE N A 130 ILE CA A 130 ILE C A 131 ASP N 1.0 -33.4 -23.4 PSI 258 258 A 130 ILE C A 131 ASP N A 131 ASP CA A 131 ASP C 1.0 -89.0 -79.0 PHI 259 259 A 131 ASP N A 131 ASP CA A 131 ASP C A 132 GLY N 1.0 -20.0 -10.0 PSI 260 260 A 131 ASP C A 132 GLY N A 132 GLY CA A 132 GLY C 1.0 65.4 75.4 PHI 261 261 A 132 GLY N A 132 GLY CA A 132 GLY C A 133 ASP N 1.0 21.0 31.0 PSI 262 262 A 132 GLY C A 133 ASP N A 133 ASP CA A 133 ASP C 1.0 -86.7 -76.7 PHI 263 263 A 133 ASP N A 133 ASP CA A 133 ASP C A 134 GLY N 1.0 -7.8 2.2 PSI 264 264 A 133 ASP C A 134 GLY N A 134 GLY CA A 134 GLY C 1.0 83.2 93.2 PHI 265 265 A 134 GLY N A 134 GLY CA A 134 GLY C A 135 GLN N 1.0 2.0 12.0 PSI 266 266 A 134 GLY C A 135 GLN N A 135 GLN CA A 135 GLN C 1.0 -144.9 -134.9 PHI 267 267 A 135 GLN N A 135 GLN CA A 135 GLN C A 136 VAL N 1.0 162.8 172.8 PSI 268 268 A 135 GLN C A 136 VAL N A 136 VAL CA A 136 VAL C 1.0 -123.6 -113.6 PHI 269 269 A 136 VAL N A 136 VAL CA A 136 VAL C A 137 ASN N 1.0 116.7 126.7 PSI 270 270 A 136 VAL C A 137 ASN N A 137 ASN CA A 137 ASN C 1.0 -94.8 -84.8 PHI 271 271 A 137 ASN N A 137 ASN CA A 137 ASN C A 138 TYR N 1.0 169.5 179.5 PSI 272 272 A 137 ASN C A 138 TYR N A 138 TYR CA A 138 TYR C 1.0 -67.0 -57.0 PHI 273 273 A 138 TYR N A 138 TYR CA A 138 TYR C A 139 GLU N 1.0 -54.5 -44.5 PSI 274 274 A 138 TYR C A 139 GLU N A 139 GLU CA A 139 GLU C 1.0 -64.6 -54.6 PHI 275 275 A 139 GLU N A 139 GLU CA A 139 GLU C A 140 GLU N 1.0 -41.0 -31.0 PSI 276 276 A 139 GLU C A 140 GLU N A 140 GLU CA A 140 GLU C 1.0 -74.6 -64.6 PHI 277 277 A 140 GLU N A 140 GLU CA A 140 GLU C A 141 PHE N 1.0 -39.9 -29.9 PSI 278 278 A 140 GLU C A 141 PHE N A 141 PHE CA A 141 PHE C 1.0 -65.9 -55.9 PHI 279 279 A 141 PHE N A 141 PHE CA A 141 PHE C A 142 VAL N 1.0 -56.1 -46.1 PSI 280 280 A 141 PHE C A 142 VAL N A 142 VAL CA A 142 VAL C 1.0 -65.6 -55.6 PHI 281 281 A 142 VAL N A 142 VAL CA A 142 VAL C A 143 GLN N 1.0 -48.4 -38.4 PSI 282 282 A 142 VAL C A 143 GLN N A 143 GLN CA A 143 GLN C 1.0 -72.4 -62.4 PHI 283 283 A 143 GLN N A 143 GLN CA A 143 GLN C A 144 MET N 1.0 -42.3 -32.3 PSI 284 284 A 143 GLN C A 144 MET N A 144 MET CA A 144 MET C 1.0 -74.0 -64.0 PHI 285 285 A 144 MET N A 144 MET CA A 144 MET C A 145 MET N 1.0 -16.8 -6.8 PSI 286 286 A 144 MET C A 145 MET N A 145 MET CA A 145 MET C 1.0 -79.1 -69.1 PHI 287 287 A 145 MET N A 145 MET CA A 145 MET C A 146 THR N 1.0 -10.5 -0.5 PSI 288 288 A 145 MET C A 146 THR N A 146 THR CA A 146 THR C 1.0 -54.0 -44.0 PHI 289 289 A 146 THR N A 146 THR CA A 146 THR C A 147 ALA N 1.0 105.8 115.8 PSI 290 290 A 146 THR C A 147 ALA N A 147 ALA CA A 147 ALA C 1.0 -70.7 -60.7 PHI 291 291 A 147 ALA N A 147 ALA CA A 147 ALA C A 148 LYS N 1.0 12.1 22.1 PSI 292 292 A 147 ALA C A 148 LYS N A 148 LYS CA A 148 LYS C 1.0 -150.3 -140.3 PHI 293 293 B 299 ALA N B 299 ALA CA B 299 ALA C B 300 LYS N 1.0 -53.0 -43.0 PSI 294 294 B 299 ALA C B 300 LYS N B 300 LYS CA B 300 LYS C 1.0 -69.4 -59.4 PHI 295 295 B 300 LYS N B 300 LYS CA B 300 LYS C B 301 SER N 1.0 -31.6 -21.6 PSI 296 296 B 300 LYS C B 301 SER N B 301 SER CA B 301 SER C 1.0 -63.3 -53.3 PHI 297 297 B 301 SER N B 301 SER CA B 301 SER C B 302 LYS N 1.0 -53.3 -43.3 PSI 298 298 B 301 SER C B 302 LYS N B 302 LYS CA B 302 LYS C 1.0 -64.7 -54.7 PHI 299 299 B 302 LYS N B 302 LYS CA B 302 LYS C B 303 TRP N 1.0 -46.7 -36.7 PSI 300 300 B 302 LYS C B 303 TRP N B 303 TRP CA B 303 TRP C 1.0 -60.2 -50.2 PHI 301 301 B 303 TRP N B 303 TRP CA B 303 TRP C B 304 LYS N 1.0 -57.1 -47.1 PSI 302 302 B 303 TRP C B 304 LYS N B 304 LYS CA B 304 LYS C 1.0 -64.8 -54.8 PHI 303 303 B 304 LYS N B 304 LYS CA B 304 LYS C B 305 GLN N 1.0 -45.8 -35.8 PSI 304 304 B 304 LYS C B 305 GLN N B 305 GLN CA B 305 GLN C 1.0 -58.6 -48.6 PHI 305 305 B 305 GLN N B 305 GLN CA B 305 GLN C B 306 ALA N 1.0 -75.6 -65.6 PSI 306 306 B 305 GLN C B 306 ALA N B 306 ALA CA B 306 ALA C 1.0 -63.7 -53.7 PHI 307 307 B 306 ALA N B 306 ALA CA B 306 ALA C B 307 PHE N 1.0 -45.0 -35.0 PSI 308 308 B 306 ALA C B 307 PHE N B 307 PHE CA B 307 PHE C 1.0 -57.5 -47.5 PHI 309 309 B 307 PHE N B 307 PHE CA B 307 PHE C B 308 ASN N 1.0 -68.8 -58.8 PSI 310 310 B 307 PHE C B 308 ASN N B 308 ASN CA B 308 ASN C 1.0 -61.8 -51.8 PHI 311 311 B 308 ASN N B 308 ASN CA B 308 ASN C B 309 ALA N 1.0 -43.6 -33.6 PSI 312 312 B 308 ASN C B 309 ALA N B 309 ALA CA B 309 ALA C 1.0 -58.1 -48.1 PHI 313 313 B 309 ALA N B 309 ALA CA B 309 ALA C B 310 THR N 1.0 -62.7 -52.7 PSI 314 314 B 309 ALA C B 310 THR N B 310 THR CA B 310 THR C 1.0 -69.8 -59.8 PHI 315 315 B 310 THR N B 310 THR CA B 310 THR C B 311 ALA N 1.0 -44.7 -34.7 PSI 316 316 B 310 THR C B 311 ALA N B 311 ALA CA B 311 ALA C 1.0 -68.0 -58.0 PHI 317 317 B 311 ALA N B 311 ALA CA B 311 ALA C B 312 VAL N 1.0 -54.0 -44.0 PSI 318 318 B 311 ALA C B 312 VAL N B 312 VAL CA B 312 VAL C 1.0 -72.1 -62.1 PHI 319 319 B 312 VAL N B 312 VAL CA B 312 VAL C B 313 VAL N 1.0 -43.7 -33.7 PSI 320 320 B 312 VAL C B 313 VAL N B 313 VAL CA B 313 VAL C 1.0 -64.7 -54.7 PHI 321 321 B 313 VAL N B 313 VAL CA B 313 VAL C B 314 ARG N 1.0 -58.2 -48.2 PSI 322 322 B 313 VAL C B 314 ARG N B 314 ARG CA B 314 ARG C 1.0 -71.9 -61.9 PHI 323 323 B 314 ARG N B 314 ARG CA B 314 ARG C B 315 HIS N 1.0 -39.5 -29.5 PSI 324 324 B 314 ARG C B 315 HIS N B 315 HIS CA B 315 HIS C 1.0 -78.7 -68.7 PHI 325 325 B 315 HIS N B 315 HIS CA B 315 HIS C B 316 MET N 1.0 -51.0 -41.0 PSI 326 326 B 315 HIS C B 316 MET N B 316 MET CA B 316 MET C 1.0 -76.2 -66.2 PHI 327 327 B 316 MET N B 316 MET CA B 316 MET C B 317 ARG N 1.0 -49.5 -39.5 PSI 328 328 B 316 MET C B 317 ARG N B 317 ARG CA B 317 ARG C 1.0 -68.8 -58.8 PHI 329 329 B 317 ARG N B 317 ARG CA B 317 ARG C B 318 LYS N 1.0 -32.5 -22.5 PSI 330 330 B 317 ARG C B 318 LYS N B 318 LYS CA B 318 LYS C 1.0 -69.0 -59.0 PHI 331 331 B 318 LYS N B 318 LYS CA B 318 LYS C B 319 LEU N 1.0 -48.3 -38.3 PSI 332 332 B 318 LYS C B 319 LEU N B 319 LEU CA B 319 LEU C 1.0 -64.4 -54.4 PHI 333 333 B 319 LEU N B 319 LEU CA B 319 LEU C B 320 GLN N 1.0 -30.1 -20.1 PSI 334 334 B 319 LEU C B 320 GLN N B 320 GLN CA B 320 GLN C 1.0 -83.2 -73.2 PHI stop_ save_ save_CNS/XPLOR_dipolar_coupling_7 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_7 _nef_rdc_restraint_list.potential_type parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 3 GLN N A 3 GLN H 1.0 . . . 2 2 A 4 LEU N A 4 LEU H 1.0 . . . 3 3 A 5 THR N A 5 THR H 1.0 . . . 4 4 A 6 GLU N A 6 GLU H 1.0 . . . 5 5 A 7 GLU N A 7 GLU H 1.0 . . . 6 6 A 8 GLN N A 8 GLN H 1.0 . . . 7 7 A 10 ALA N A 10 ALA H 1.0 . . . 8 8 A 11 GLU N A 11 GLU H 1.0 . . . 9 9 A 12 PHE N A 12 PHE H 1.0 . . . 10 10 A 13 LYS N A 13 LYS H 1.0 . . . 11 11 A 15 ALA N A 15 ALA H 1.0 . . . 12 12 A 16 PHE N A 16 PHE H 1.0 . . . 13 13 A 17 SER N A 17 SER H 1.0 . . . 14 14 A 18 LEU N A 18 LEU H 1.0 . . . 15 15 A 19 PHE N A 19 PHE H 1.0 . . . 16 16 A 20 ASP N A 20 ASP H 1.0 . . . 17 17 A 21 LYS N A 21 LYS H 1.0 . . . 18 18 A 22 ASP N A 22 ASP H 1.0 . . . 19 19 A 23 GLY N A 23 GLY H 1.0 . . . 20 20 A 24 ASP N A 24 ASP H 1.0 . . . 21 21 A 25 GLY N A 25 GLY H 1.0 . . . 22 22 A 26 THR N A 26 THR H 1.0 . . . 23 23 A 27 ILE N A 27 ILE H 1.0 . . . 24 24 A 28 THR N A 28 THR H 1.0 . . . 25 25 A 29 THR N A 29 THR H 1.0 . . . 26 26 A 31 GLU N A 31 GLU H 1.0 . . . 27 27 A 32 LEU N A 32 LEU H 1.0 . . . 28 28 A 33 GLY N A 33 GLY H 1.0 . . . 29 29 A 34 THR N A 34 THR H 1.0 . . . 30 30 A 35 VAL N A 35 VAL H 1.0 . . . 31 31 A 37 ARG N A 37 ARG H 1.0 . . . 32 32 A 38 SER N A 38 SER H 1.0 . . . 33 33 A 39 LEU N A 39 LEU H 1.0 . . . 34 34 A 40 GLY N A 40 GLY H 1.0 . . . 35 35 A 41 GLN N A 41 GLN H 1.0 . . . 36 36 A 42 ASN N A 42 ASN H 1.0 . . . 37 37 A 44 THR N A 44 THR H 1.0 . . . 38 38 A 45 GLU N A 45 GLU H 1.0 . . . 39 39 A 46 ALA N A 46 ALA H 1.0 . . . 40 40 A 47 GLU N A 47 GLU H 1.0 . . . 41 41 A 49 GLN N A 49 GLN H 1.0 . . . 42 42 A 52 ILE N A 52 ILE H 1.0 . . . 43 43 A 53 ASN N A 53 ASN H 1.0 . . . 44 44 A 54 GLU N A 54 GLU H 1.0 . . . 45 45 A 55 VAL N A 55 VAL H 1.0 . . . 46 46 A 56 ASP N A 56 ASP H 1.0 . . . 47 47 A 57 ALA N A 57 ALA H 1.0 . . . 48 48 A 58 ASP N A 58 ASP H 1.0 . . . 49 49 A 59 GLY N A 59 GLY H 1.0 . . . 50 50 A 60 ASN N A 60 ASN H 1.0 . . . 51 51 A 61 GLY N A 61 GLY H 1.0 . . . 52 52 A 62 THR N A 62 THR H 1.0 . . . 53 53 A 63 ILE N A 63 ILE H 1.0 . . . 54 54 A 64 ASP N A 64 ASP H 1.0 . . . 55 55 A 65 PHE N A 65 PHE H 1.0 . . . 56 56 A 68 PHE N A 68 PHE H 1.0 . . . 57 57 A 69 LEU N A 69 LEU H 1.0 . . . 58 58 A 70 THR N A 70 THR H 1.0 . . . 59 59 A 73 ALA N A 73 ALA H 1.0 . . . 60 60 A 76 MET N A 76 MET H 1.0 . . . 61 61 A 78 ASP N A 78 ASP H 1.0 . . . 62 62 A 79 THR N A 79 THR H 1.0 . . . 63 63 A 80 ASP N A 80 ASP H 1.0 . . . 64 64 A 81 SER N A 81 SER H 1.0 . . . 65 65 A 83 GLU N A 83 GLU H 1.0 . . . 66 66 A 84 GLU N A 84 GLU H 1.0 . . . 67 67 A 88 ALA N A 88 ALA H 1.0 . . . 68 68 A 89 PHE N A 89 PHE H 1.0 . . . 69 69 A 90 ARG N A 90 ARG H 1.0 . . . 70 70 A 91 VAL N A 91 VAL H 1.0 . . . 71 71 A 92 PHE N A 92 PHE H 1.0 . . . 72 72 A 93 ASP N A 93 ASP H 1.0 . . . 73 73 A 94 LYS N A 94 LYS H 1.0 . . . 74 74 A 95 ASP N A 95 ASP H 1.0 . . . 75 75 A 96 GLY N A 96 GLY H 1.0 . . . 76 76 A 97 ASN N A 97 ASN H 1.0 . . . 77 77 A 98 GLY N A 98 GLY H 1.0 . . . 78 78 A 99 TYR N A 99 TYR H 1.0 . . . 79 79 A 100 ILE N A 100 ILE H 1.0 . . . 80 80 A 101 SER N A 101 SER H 1.0 . . . 81 81 A 102 ALA N A 102 ALA H 1.0 . . . 82 82 A 103 ALA N A 103 ALA H 1.0 . . . 83 83 A 105 LEU N A 105 LEU H 1.0 . . . 84 84 A 106 ARG N A 106 ARG H 1.0 . . . 85 85 A 107 HIS N A 107 HIS H 1.0 . . . 86 86 A 108 VAL N A 108 VAL H 1.0 . . . 87 87 A 109 MET N A 109 MET H 1.0 . . . 88 88 A 110 THR N A 110 THR H 1.0 . . . 89 89 A 111 ASN N A 111 ASN H 1.0 . . . 90 90 A 113 GLY N A 113 GLY H 1.0 . . . 91 91 A 115 LYS N A 115 LYS H 1.0 . . . 92 92 A 116 LEU N A 116 LEU H 1.0 . . . 93 93 A 117 THR N A 117 THR H 1.0 . . . 94 94 A 118 ASP N A 118 ASP H 1.0 . . . 95 95 A 119 GLU N A 119 GLU H 1.0 . . . 96 96 A 120 GLU N A 120 GLU H 1.0 . . . 97 97 A 121 VAL N A 121 VAL H 1.0 . . . 98 98 A 123 GLU N A 123 GLU H 1.0 . . . 99 99 A 126 ARG N A 126 ARG H 1.0 . . . 100 100 A 127 GLU N A 127 GLU H 1.0 . . . 101 101 A 128 ALA N A 128 ALA H 1.0 . . . 102 102 A 129 ASP N A 129 ASP H 1.0 . . . 103 103 A 130 ILE N A 130 ILE H 1.0 . . . 104 104 A 131 ASP N A 131 ASP H 1.0 . . . 105 105 A 132 GLY N A 132 GLY H 1.0 . . . 106 106 A 133 ASP N A 133 ASP H 1.0 . . . 107 107 A 134 GLY N A 134 GLY H 1.0 . . . 108 108 A 135 GLN N A 135 GLN H 1.0 . . . 109 109 A 136 VAL N A 136 VAL H 1.0 . . . 110 110 A 137 ASN N A 137 ASN H 1.0 . . . 111 111 A 140 GLU N A 140 GLU H 1.0 . . . 112 112 A 141 PHE N A 141 PHE H 1.0 . . . 113 113 A 146 THR N A 146 THR H 1.0 . . . 114 114 A 147 ALA N A 147 ALA H 1.0 . . . 115 115 A 148 LYS N A 148 LYS H 1.0 . . . stop_ save_