data_nef_c25296_2mw2 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 BMRB 5166 PDB 1NI8 PDB 1jw2 PDB 2MW2 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 SER middle . . 3 A 3 GLU middle . . 4 A 4 LYS middle . . 5 A 5 PRO middle . false 6 A 6 LEU middle . . 7 A 7 THR middle . . 8 A 8 LYS middle . . 9 A 9 THR middle . . 10 A 10 ASP middle . . 11 A 11 TYR middle . . 12 A 12 LEU middle . . 13 A 13 MET middle . . 14 A 14 ARG middle . . 15 A 15 LEU middle . . 16 A 16 ARG middle . . 17 A 17 ARG middle . . 18 A 18 CYS middle . . 19 A 19 GLN middle . . 20 A 20 THR middle . . 21 A 21 ILE middle . . 22 A 22 ASP middle . . 23 A 23 THR middle . . 24 A 24 LEU middle . . 25 A 25 GLU middle . . 26 A 26 ARG middle . . 27 A 27 VAL middle . . 28 A 28 ILE middle . . 29 A 29 GLU middle . . 30 A 30 LYS middle . . 31 A 31 ASN middle . . 32 A 32 LYS middle . . 33 A 33 TYR middle . . 34 A 34 GLU middle . . 35 A 35 LEU middle . . 36 A 36 SER middle . . 37 A 37 ASP middle . . 38 A 38 ASN middle . . 39 A 39 GLU middle . . 40 A 40 LEU middle . . 41 A 41 ALA middle . . 42 A 42 VAL middle . . 43 A 43 PHE middle . . 44 A 44 TYR middle . . 45 A 45 SER middle . . 46 A 46 ALA middle . . 47 A 47 ALA middle . . 48 A 48 ASP middle . . 49 A 49 HIS middle . . 50 A 50 ARG middle . . 51 A 51 LEU middle . . 52 A 52 ALA middle . . 53 A 53 GLU middle . . 54 A 54 LEU middle . . 55 A 55 THR middle . . 56 A 56 MET middle . . 57 A 57 ASN middle . . 58 A 58 LYS middle . . 59 A 59 LEU middle . . 60 A 60 TYR middle . . 61 A 61 ASP middle . . 62 A 62 LYS middle . . 63 A 63 ILE middle . . 64 A 64 PRO middle . false 65 A 65 SER middle . . 66 A 66 SER middle . . 67 A 67 VAL middle . . 68 A 68 TRP middle . . 69 A 69 LYS middle . . 70 A 70 PHE middle . . 71 A 71 ILE middle . . 72 A 72 ARG end . . 73 B 1 MET start . . 74 B 2 SER middle . . 75 B 3 GLU middle . . 76 B 4 ALA middle . . 77 B 5 LEU middle . . 78 B 6 LYS middle . . 79 B 7 ILE middle . . 80 B 8 LEU middle . . 81 B 9 ASN middle . . 82 B 10 ASN middle . . 83 B 11 ILE middle . . 84 B 12 ARG middle . . 85 B 13 THR middle . . 86 B 14 LEU middle . . 87 B 15 ARG middle . . 88 B 16 ALA middle . . 89 B 17 GLN middle . . 90 B 18 ALA middle . . 91 B 19 ARG middle . . 92 B 20 GLU middle . . 93 B 21 CYS middle . . 94 B 22 THR middle . . 95 B 23 LEU middle . . 96 B 24 GLU middle . . 97 B 25 THR middle . . 98 B 26 LEU middle . . 99 B 27 GLU middle . . 100 B 28 GLU middle . . 101 B 29 MET middle . . 102 B 30 LEU middle . . 103 B 31 GLU middle . . 104 B 32 LYS middle . . 105 B 33 LEU middle . . 106 B 34 GLU middle . . 107 B 35 VAL middle . . 108 B 36 VAL middle . . 109 B 37 VAL middle . . 110 B 38 ASN middle . . 111 B 39 GLU middle . . 112 B 40 ARG middle . . 113 B 41 ARG middle . . 114 B 42 GLU middle . . 115 B 43 GLU middle . . 116 B 44 GLU middle . . 117 B 45 SER middle . . 118 B 46 ALA middle . . 119 B 47 ALA end . . 120 C 1 MET start . . 121 C 2 SER middle . . 122 C 3 GLU middle . . 123 C 4 ALA middle . . 124 C 5 LEU middle . . 125 C 6 LYS middle . . 126 C 7 ILE middle . . 127 C 8 LEU middle . . 128 C 9 ASN middle . . 129 C 10 ASN middle . . 130 C 11 ILE middle . . 131 C 12 ARG middle . . 132 C 13 THR middle . . 133 C 14 LEU middle . . 134 C 15 ARG middle . . 135 C 16 ALA middle . . 136 C 17 GLN middle . . 137 C 18 ALA middle . . 138 C 19 ARG middle . . 139 C 20 GLU middle . . 140 C 21 CYS middle . . 141 C 22 THR middle . . 142 C 23 LEU middle . . 143 C 24 GLU middle . . 144 C 25 THR middle . . 145 C 26 LEU middle . . 146 C 27 GLU middle . . 147 C 28 GLU middle . . 148 C 29 MET middle . . 149 C 30 LEU middle . . 150 C 31 GLU middle . . 151 C 32 LYS middle . . 152 C 33 LEU middle . . 153 C 34 GLU middle . . 154 C 35 VAL middle . . 155 C 36 VAL middle . . 156 C 37 VAL middle . . 157 C 38 ASN middle . . 158 C 39 GLU middle . . 159 C 40 ARG middle . . 160 C 41 ARG middle . . 161 C 42 GLU middle . . 162 C 43 GLU middle . . 163 C 44 GLU middle . . 164 C 45 SER middle . . 165 C 46 ALA middle . . 166 C 47 ALA 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 3 GLU H H 1 8.417 0.020 A 3 GLU N N 15 122.711 0.3 A 4 LYS H H 1 8.099 0.020 A 4 LYS N N 15 122.518 0.3 A 6 LEU H H 1 8.511 0.020 A 6 LEU N N 15 123.422 0.3 A 7 THR H H 1 9.008 0.020 A 7 THR N N 15 112.417 0.3 A 8 LYS H H 1 9.084 0.020 A 8 LYS N N 15 121.105 0.3 A 9 THR H H 1 7.971 0.020 A 9 THR N N 15 113.324 0.3 A 10 ASP H H 1 7.522 0.020 A 10 ASP N N 15 121.834 0.3 A 11 TYR H H 1 7.864 0.020 A 11 TYR N N 15 116.789 0.3 A 12 LEU H H 1 9.006 0.020 A 12 LEU N N 15 121.549 0.3 A 13 MET H H 1 8.294 0.020 A 13 MET N N 15 116.111 0.3 A 14 ARG H H 1 7.175 0.020 A 14 ARG N N 15 117.417 0.3 A 15 LEU H H 1 8.505 0.020 A 15 LEU N N 15 119.519 0.3 A 16 ARG H H 1 8.412 0.020 A 16 ARG N N 15 121.725 0.3 A 17 ARG H H 1 7.273 0.020 A 17 ARG N N 15 115.267 0.3 A 18 CYS H H 1 7.681 0.020 A 18 CYS N N 15 120.960 0.3 A 20 THR H H 1 7.165 0.020 A 20 THR N N 15 106.710 0.3 A 21 ILE H H 1 9.111 0.020 A 21 ILE N N 15 124.640 0.3 A 22 ASP H H 1 8.587 0.020 A 22 ASP N N 15 118.648 0.3 A 23 THR H H 1 7.610 0.020 A 23 THR N N 15 115.236 0.3 A 24 LEU H H 1 7.923 0.020 A 24 LEU N N 15 124.130 0.3 A 25 GLU H H 1 8.807 0.020 A 25 GLU N N 15 117.370 0.3 A 26 ARG H H 1 7.543 0.020 A 26 ARG N N 15 119.314 0.3 A 27 VAL H H 1 8.293 0.020 A 27 VAL N N 15 122.593 0.3 A 28 ILE H H 1 8.827 0.020 A 28 ILE N N 15 123.569 0.3 A 29 GLU H H 1 7.776 0.020 A 29 GLU N N 15 118.032 0.3 A 30 LYS H H 1 7.661 0.020 A 30 LYS N N 15 116.536 0.3 A 31 ASN H H 1 7.882 0.020 A 31 ASN N N 15 117.098 0.3 A 32 LYS H H 1 8.172 0.020 A 32 LYS N N 15 119.676 0.3 A 33 TYR H H 1 7.006 0.020 A 33 TYR N N 15 114.106 0.3 A 34 GLU H H 1 7.453 0.020 A 34 GLU N N 15 117.370 0.3 A 35 LEU H H 1 7.500 0.020 A 35 LEU N N 15 118.834 0.3 A 36 SER H H 1 8.623 0.020 A 36 SER N N 15 116.159 0.3 A 37 ASP H H 1 8.838 0.020 A 37 ASP N N 15 120.825 0.3 A 38 ASN H H 1 8.669 0.020 A 38 ASN HD21 H 1 7.689 0.020 A 38 ASN HD22 H 1 7.004 0.020 A 38 ASN N N 15 117.661 0.3 A 38 ASN ND2 N 15 113.378 0.3 A 39 GLU H H 1 7.603 0.020 A 39 GLU N N 15 120.404 0.3 A 40 LEU H H 1 8.584 0.020 A 40 LEU N N 15 120.350 0.3 A 41 ALA H H 1 7.491 0.020 A 41 ALA N N 15 118.587 0.3 A 42 VAL H H 1 7.269 0.020 A 42 VAL N N 15 118.763 0.3 A 43 PHE H H 1 8.478 0.020 A 43 PHE N N 15 123.354 0.3 A 44 TYR H H 1 9.357 0.020 A 44 TYR N N 15 118.850 0.3 A 45 SER H H 1 7.507 0.020 A 45 SER N N 15 114.529 0.3 A 46 ALA H H 1 7.514 0.020 A 46 ALA N N 15 125.846 0.3 A 47 ALA H H 1 8.787 0.020 A 47 ALA N N 15 123.097 0.3 A 48 ASP H H 1 8.688 0.020 A 48 ASP N N 15 119.891 0.3 A 49 HIS H H 1 7.219 0.020 A 49 HIS N N 15 119.869 0.3 A 50 ARG H H 1 8.800 0.020 A 50 ARG N N 15 118.614 0.3 A 51 LEU H H 1 8.875 0.020 A 51 LEU N N 15 121.642 0.3 A 52 ALA H H 1 8.041 0.020 A 52 ALA N N 15 124.864 0.3 A 53 GLU H H 1 7.965 0.020 A 53 GLU N N 15 117.347 0.3 A 54 LEU H H 1 8.739 0.020 A 54 LEU N N 15 118.288 0.3 A 55 THR H H 1 8.268 0.020 A 55 THR N N 15 116.900 0.3 A 56 MET H H 1 7.839 0.020 A 56 MET N N 15 116.084 0.3 A 57 ASN H H 1 8.099 0.020 A 57 ASN N N 15 118.384 0.3 A 58 LYS H H 1 7.962 0.020 A 58 LYS N N 15 117.541 0.3 A 59 LEU H H 1 7.552 0.020 A 59 LEU N N 15 117.548 0.3 A 60 TYR H H 1 9.840 0.020 A 60 TYR N N 15 120.559 0.3 A 62 LYS H H 1 7.683 0.020 A 62 LYS N N 15 118.741 0.3 A 63 ILE H H 1 8.832 0.020 A 63 ILE N N 15 127.142 0.3 A 67 VAL H H 1 7.215 0.020 A 67 VAL N N 15 123.569 0.3 A 68 TRP H H 1 7.166 0.020 A 68 TRP HE1 H 1 9.959 0.020 A 68 TRP N N 15 118.947 0.3 A 68 TRP NE1 N 15 128.802 0.3 A 69 LYS H H 1 7.848 0.020 A 69 LYS N N 15 117.130 0.3 A 70 PHE H H 1 7.541 0.020 A 70 PHE N N 15 118.929 0.3 A 71 ILE H H 1 8.030 0.020 A 71 ILE N N 15 117.502 0.3 A 72 ARG H H 1 8.306 0.020 A 72 ARG N N 15 118.864 0.3 stop_ save_ save_assigned_chem_shift_list_2 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_2 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 B 2 SER H H 1 8.203 0.020 B 2 SER N N 15 115.664 0.3 B 3 GLU H H 1 8.448 0.020 B 3 GLU N N 15 123.077 0.3 B 4 ALA H H 1 8.105 0.020 B 4 ALA N N 15 121.468 0.3 B 5 LEU H H 1 7.707 0.020 B 5 LEU N N 15 114.627 0.3 B 6 LYS H H 1 7.500 0.020 B 6 LYS N N 15 116.789 0.3 B 7 ILE H H 1 7.572 0.020 B 7 ILE N N 15 118.048 0.3 B 8 LEU H H 1 7.429 0.020 B 8 LEU N N 15 115.840 0.3 B 9 ASN H H 1 7.336 0.020 B 9 ASN HD21 H 1 7.342 0.020 B 9 ASN HD22 H 1 7.100 0.020 B 9 ASN N N 15 112.820 0.3 B 9 ASN ND2 N 15 109.822 0.3 B 10 ASN H H 1 7.674 0.020 B 10 ASN HD21 H 1 7.641 0.020 B 10 ASN HD22 H 1 6.867 0.020 B 10 ASN N N 15 119.315 0.3 B 10 ASN ND2 N 15 113.372 0.3 B 12 ARG H H 1 7.874 0.020 B 12 ARG N N 15 121.285 0.3 B 13 THR H H 1 7.692 0.020 B 13 THR N N 15 116.891 0.3 B 14 LEU H H 1 8.606 0.020 B 14 LEU N N 15 123.463 0.3 B 15 ARG H H 1 8.517 0.020 B 15 ARG N N 15 117.309 0.3 B 16 ALA H H 1 7.415 0.020 B 16 ALA N N 15 119.575 0.3 B 17 GLN H H 1 8.332 0.020 B 17 GLN HE21 H 1 7.200 0.020 B 17 GLN HE22 H 1 6.738 0.020 B 17 GLN N N 15 116.833 0.3 B 17 GLN NE2 N 15 111.328 0.3 B 18 ALA H H 1 8.846 0.020 B 18 ALA N N 15 122.172 0.3 B 19 ARG H H 1 7.397 0.020 B 19 ARG N N 15 117.101 0.3 B 20 GLU H H 1 7.199 0.020 B 20 GLU N N 15 114.355 0.3 B 21 CYS H H 1 7.577 0.020 B 21 CYS N N 15 115.139 0.3 B 22 THR H H 1 8.676 0.020 B 22 THR N N 15 113.987 0.3 B 23 LEU H H 1 9.075 0.020 B 23 LEU N N 15 123.456 0.3 B 24 GLU H H 1 8.719 0.020 B 24 GLU N N 15 117.074 0.3 B 25 THR H H 1 7.636 0.020 B 25 THR N N 15 116.710 0.3 B 26 LEU H H 1 7.794 0.020 B 26 LEU N N 15 121.586 0.3 B 27 GLU H H 1 8.762 0.020 B 27 GLU N N 15 117.312 0.3 B 28 GLU H H 1 7.786 0.020 B 28 GLU N N 15 121.001 0.3 B 29 MET H H 1 8.075 0.020 B 29 MET N N 15 120.238 0.3 B 30 LEU H H 1 8.223 0.020 B 30 LEU N N 15 119.826 0.3 B 31 GLU H H 1 7.742 0.020 B 31 GLU N N 15 117.848 0.3 B 32 LYS H H 1 7.779 0.020 B 32 LYS N N 15 118.368 0.3 B 33 LEU H H 1 8.491 0.020 B 33 LEU N N 15 119.513 0.3 B 34 GLU H H 1 8.587 0.020 B 34 GLU N N 15 118.937 0.3 B 35 VAL H H 1 7.659 0.020 B 35 VAL N N 15 119.509 0.3 B 36 VAL H H 1 7.821 0.020 B 36 VAL N N 15 119.829 0.3 B 37 VAL H H 1 8.912 0.020 B 37 VAL N N 15 121.182 0.3 B 38 ASN H H 1 8.491 0.020 B 38 ASN HD21 H 1 7.517 0.020 B 38 ASN HD22 H 1 7.046 0.020 B 38 ASN N N 15 118.651 0.3 B 38 ASN ND2 N 15 113.527 0.3 B 39 GLU H H 1 8.296 0.020 B 39 GLU N N 15 120.224 0.3 B 40 ARG H H 1 7.881 0.020 B 40 ARG N N 15 120.592 0.3 B 41 ARG H H 1 8.801 0.020 B 41 ARG N N 15 120.427 0.3 B 42 GLU H H 1 7.929 0.020 B 42 GLU N N 15 120.000 0.3 B 43 GLU H H 1 8.442 0.020 B 43 GLU N N 15 121.940 0.3 B 44 GLU H H 1 8.027 0.020 B 44 GLU N N 15 117.273 0.3 B 45 SER H H 1 7.740 0.020 B 45 SER N N 15 114.616 0.3 B 46 ALA H H 1 7.841 0.020 B 46 ALA N N 15 125.642 0.3 B 47 ALA H H 1 7.740 0.020 B 47 ALA N N 15 128.934 0.3 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 save_