data_nef_c18737_2lz6 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 18739 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 GLN middle . . 3 A 3 ILE middle . . 4 A 4 PHE middle . . 5 A 5 VAL middle . . 6 A 6 LYS middle . . 7 A 7 THR middle . . 8 A 8 LEU middle . . 9 A 9 THR middle . . 10 A 10 GLY middle . false 11 A 11 LYS middle . . 12 A 12 THR middle . . 13 A 13 ILE middle . . 14 A 14 THR middle . . 15 A 15 LEU middle . . 16 A 16 GLU middle . . 17 A 17 VAL middle . . 18 A 18 GLU middle . . 19 A 19 PRO middle . false 20 A 20 SER middle . . 21 A 21 ASP middle . . 22 A 22 THR middle . . 23 A 23 ILE middle . . 24 A 24 GLU middle . . 25 A 25 ASN middle . . 26 A 26 VAL middle . . 27 A 27 LYS middle . . 28 A 28 ALA middle . . 29 A 29 LYS middle . . 30 A 30 ILE middle . . 31 A 31 GLN middle . . 32 A 32 ASP middle . . 33 A 33 LYS middle . . 34 A 34 GLU middle . . 35 A 35 GLY middle . false 36 A 36 ILE middle . . 37 A 37 PRO middle . false 38 A 38 PRO middle . false 39 A 39 ASP middle . . 40 A 40 GLN middle . . 41 A 41 GLN middle . . 42 A 42 ARG middle . . 43 A 43 LEU middle . . 44 A 44 ILE middle . . 45 A 45 PHE middle . . 46 A 46 ALA middle . . 47 A 47 GLY middle . false 48 A 48 LYS middle . . 49 A 49 GLN middle . . 50 A 50 LEU middle . . 51 A 51 GLU middle . . 52 A 52 ASP middle . . 53 A 53 GLY middle . false 54 A 54 ARG middle . . 55 A 55 THR middle . . 56 A 56 LEU middle . . 57 A 57 SER middle . . 58 A 58 ASP middle . . 59 A 59 TYR middle . . 60 A 60 ASN middle . . 61 A 61 ILE middle . . 62 A 62 GLN middle . . 63 A 63 LYS middle . . 64 A 64 GLU middle . . 65 A 65 SER middle . . 66 A 66 THR middle . . 67 A 67 LEU middle . . 68 A 68 HIS middle . . 69 A 69 LEU middle . . 70 A 70 VAL middle . . 71 A 71 LEU middle . . 72 A 72 ARG middle . . 73 A 73 LEU middle . . 74 A 74 ARG middle . . 75 A 75 GLY middle . false 76 A 76 GLY end . false 77 B 1 GLY start . false 78 B 2 ALA middle . . 79 B 3 MET middle . . 80 B 4 GLY middle . false 81 B 5 ALA middle . . 82 B 6 LYS middle . . 83 B 7 GLU middle . . 84 B 8 TYR middle . . 85 B 9 CYS middle . . 86 B 10 ARG middle . . 87 B 11 THR middle . . 88 B 12 LEU middle . . 89 B 13 PHE middle . . 90 B 14 PRO middle . false 91 B 15 TYR middle . . 92 B 16 THR middle . . 93 B 17 GLY middle . false 94 B 18 THR middle . . 95 B 19 ASN middle . . 96 B 20 GLU middle . . 97 B 21 ASP middle . . 98 B 22 GLU middle . . 99 B 23 LEU middle . . 100 B 24 THR middle . . 101 B 25 PHE middle . . 102 B 26 ARG middle . . 103 B 27 GLU middle . . 104 B 28 GLY middle . false 105 B 29 GLU middle . . 106 B 30 ILE middle . . 107 B 31 ILE middle . . 108 B 32 HIS middle . . 109 B 33 LEU middle . . 110 B 34 ILE middle . . 111 B 35 SER middle . . 112 B 36 LYS middle . . 113 B 37 GLU middle . . 114 B 38 THR middle . . 115 B 39 GLY middle . false 116 B 40 GLU middle . . 117 B 41 ALA middle . . 118 B 42 GLY middle . false 119 B 43 TRP middle . . 120 B 44 TRP middle . . 121 B 45 LYS middle . . 122 B 46 GLY middle . false 123 B 47 GLU middle . . 124 B 48 LEU middle . . 125 B 49 ASN middle . . 126 B 50 GLY middle . false 127 B 51 LYS middle . . 128 B 52 GLU middle . . 129 B 53 GLY middle . false 130 B 54 VAL middle . . 131 B 55 PHE middle . . 132 B 56 PRO middle . false 133 B 57 ASP middle . . 134 B 58 ASN middle . . 135 B 59 PHE middle . . 136 B 60 ALA middle . . 137 B 61 VAL middle . . 138 B 62 GLN middle . . 139 B 63 ILE middle . . 140 B 64 SER end . . stop_ save_ save_assigned_chem_shift_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_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 2 GLN H H 1 8.9448 . A 2 GLN N N 15 122.4081 . A 3 ILE H H 1 8.2994 . A 3 ILE N N 15 114.6145 . A 4 PHE H H 1 8.5789 . A 4 PHE N N 15 118.3794 . A 5 VAL H H 1 9.2955 . A 5 VAL N N 15 120.9537 . A 6 LYS H H 1 8.8790 . A 6 LYS N N 15 127.4473 . A 7 THR H H 1 8.7443 . A 7 THR N N 15 115.2994 . A 8 LEU H H 1 9.0338 . A 8 LEU N N 15 120.6847 . A 9 THR H H 1 7.6694 . A 9 THR N N 15 105.7486 . A 10 GLY H H 1 7.8333 . A 10 GLY N N 15 108.8100 . A 11 LYS H H 1 7.2590 . A 11 LYS N N 15 121.3827 . A 12 THR H H 1 8.6514 . A 12 THR N N 15 120.2782 . A 13 ILE H H 1 9.5403 . A 13 ILE N N 15 127.4773 . A 14 THR H H 1 8.7501 . A 14 THR N N 15 121.6128 . A 15 LEU H H 1 8.7291 . A 15 LEU N N 15 124.9464 . A 16 GLU H H 1 8.1408 . A 16 GLU N N 15 122.2266 . A 17 VAL H H 1 8.9415 . A 17 VAL N N 15 117.2847 . A 18 GLU H H 1 8.6590 . A 18 GLU N N 15 118.9969 . A 20 SER H H 1 7.0348 . A 20 SER N N 15 103.0798 . A 21 ASP H H 1 8.0026 . A 21 ASP N N 15 123.1342 . A 22 THR H H 1 7.8934 . A 22 THR N N 15 108.6843 . A 23 ILE H H 1 8.5431 . A 23 ILE N N 15 120.9355 . A 24 GLU H H 1 9.7600 . A 24 GLU N N 15 120.8300 . A 25 ASN H H 1 7.9266 . A 25 ASN N N 15 121.0258 . A 26 VAL H H 1 8.1034 . A 26 VAL N N 15 121.8280 . A 27 LYS H H 1 8.5770 . A 27 LYS N N 15 118.6414 . A 28 ALA H H 1 8.0553 . A 28 ALA N N 15 123.5655 . A 29 LYS H H 1 7.8725 . A 29 LYS N N 15 119.9100 . A 30 ILE H H 1 8.2621 . A 30 ILE N N 15 120.9373 . A 31 GLN H H 1 8.5719 . A 31 GLN N N 15 123.2502 . A 32 ASP H H 1 8.0515 . A 32 ASP N N 15 119.4684 . A 33 LYS H H 1 7.4472 . A 33 LYS N N 15 115.1571 . A 34 GLU H H 1 8.7186 . A 34 GLU N N 15 113.8562 . A 35 GLY H H 1 8.5074 . A 35 GLY N N 15 108.5514 . A 36 ILE H H 1 6.1470 . A 36 ILE N N 15 119.9428 . A 39 ASP H H 1 8.5402 . A 39 ASP N N 15 113.2284 . A 40 GLN H H 1 7.7606 . A 40 GLN N N 15 116.6036 . A 41 GLN H H 1 7.4382 . A 41 GLN N N 15 117.2361 . A 42 ARG H H 1 8.3812 . A 42 ARG N N 15 122.2528 . A 43 LEU H H 1 8.8726 . A 43 LEU N N 15 123.9388 . A 44 ILE H H 1 9.1468 . A 44 ILE N N 15 122.1256 . A 45 PHE H H 1 8.8948 . A 45 PHE N N 15 125.5274 . A 46 ALA H H 1 9.0332 . A 46 ALA N N 15 132.6456 . A 47 GLY H H 1 8.2649 . A 47 GLY N N 15 102.8015 . A 48 LYS H H 1 7.9559 . A 48 LYS N N 15 121.1413 . A 49 GLN H H 1 8.6928 . A 49 GLN N N 15 122.7375 . A 50 LEU H H 1 8.5753 . A 50 LEU N N 15 125.5798 . A 51 GLU H H 1 8.4063 . A 51 GLU N N 15 122.9845 . A 52 ASP H H 1 8.1631 . A 52 ASP N N 15 120.1416 . A 53 GLY H H 1 8.2896 . A 53 GLY N N 15 108.2205 . A 54 ARG H H 1 7.4866 . A 54 ARG N N 15 119.0530 . A 55 THR H H 1 8.8328 . A 55 THR N N 15 108.4789 . A 56 LEU H H 1 8.1408 . A 56 LEU N N 15 117.7305 . A 57 SER H H 1 8.4930 . A 57 SER N N 15 113.1746 . A 58 ASP H H 1 7.9372 . A 58 ASP N N 15 124.1764 . A 59 TYR H H 1 7.2638 . A 59 TYR N N 15 115.4261 . A 60 ASN H H 1 8.1553 . A 60 ASN N N 15 115.6408 . A 61 ILE H H 1 7.2292 . A 61 ILE N N 15 118.5366 . A 62 GLN H H 1 7.6317 . A 62 GLN N N 15 124.6124 . A 63 LYS H H 1 8.4954 . A 63 LYS N N 15 120.1902 . A 64 GLU H H 1 9.3024 . A 64 GLU N N 15 114.2524 . A 65 SER H H 1 7.6544 . A 65 SER N N 15 114.5864 . A 66 THR H H 1 8.7349 . A 66 THR N N 15 117.1762 . A 67 LEU H H 1 9.3593 . A 67 LEU N N 15 127.1517 . A 68 HIS H H 1 9.1107 . A 68 HIS N N 15 118.4916 . A 69 LEU H H 1 8.7212 . A 69 LEU N N 15 125.2486 . A 70 VAL H H 1 9.1909 . A 70 VAL N N 15 126.5641 . A 71 LEU H H 1 8.0650 . A 71 LEU N N 15 123.1267 . A 72 ARG H H 1 8.7372 . A 72 ARG N N 15 123.5758 . A 73 LEU H H 1 8.2879 . A 73 LEU N N 15 123.5444 . A 74 ARG H H 1 8.4863 . A 74 ARG N N 15 121.6203 . A 75 GLY H H 1 8.4793 . A 75 GLY N N 15 109.8653 . A 76 GLY H H 1 8.2384 . A 76 GLY N N 15 114.9027 . B 2 ALA H H 1 8.6328 . B 2 ALA N N 15 124.1283 . B 3 MET H H 1 8.5585 . B 3 MET N N 15 120.1743 . B 4 GLY H H 1 8.5005 . B 4 GLY N N 15 110.9082 . B 5 ALA H H 1 8.1156 . B 5 ALA N N 15 123.6538 . B 6 LYS H H 1 8.3652 . B 6 LYS N N 15 121.2177 . B 7 GLU H H 1 8.5647 . B 7 GLU N N 15 121.3999 . B 8 TYR H H 1 8.7635 . B 8 TYR N N 15 119.2981 . B 9 CYS H H 1 9.4202 . B 9 CYS N N 15 115.2946 . B 10 ARG H H 1 9.0894 . B 10 ARG N N 15 122.6532 . B 11 THR H H 1 9.1378 . B 11 THR N N 15 118.0559 . B 12 LEU H H 1 9.2656 . B 12 LEU N N 15 124.8191 . B 13 PHE H H 1 7.4308 . B 13 PHE N N 15 114.9338 . B 15 TYR H H 1 8.1821 . B 15 TYR N N 15 120.8131 . B 16 THR H H 1 7.3925 . B 16 THR N N 15 123.9508 . B 17 GLY H H 1 8.2529 . B 17 GLY N N 15 115.1695 . B 18 THR H H 1 8.9421 . B 18 THR N N 15 115.4939 . B 19 ASN H H 1 7.5260 . B 19 ASN N N 15 116.2149 . B 20 GLU H H 1 8.9422 . B 20 GLU N N 15 118.5936 . B 21 ASP H H 1 8.4220 . B 21 ASP N N 15 117.5243 . B 22 GLU H H 1 7.5412 . B 22 GLU N N 15 118.8766 . B 23 LEU H H 1 8.5335 . B 23 LEU N N 15 121.9392 . B 24 THR H H 1 7.4464 . B 24 THR N N 15 113.5302 . B 25 PHE H H 1 8.7804 . B 25 PHE N N 15 119.9525 . B 26 ARG H H 1 9.6660 . B 26 ARG N N 15 121.2795 . B 27 GLU H H 1 9.3232 . B 27 GLU N N 15 121.6328 . B 28 GLY H H 1 8.1526 . B 28 GLY N N 15 112.9289 . B 29 GLU H H 1 7.9913 . B 29 GLU N N 15 120.4849 . B 30 ILE H H 1 8.4267 . B 30 ILE N N 15 121.1503 . B 31 ILE H H 1 9.0224 . B 31 ILE N N 15 127.4798 . B 32 HIS H H 1 8.5391 . B 32 HIS N N 15 126.0914 . B 33 LEU H H 1 8.7649 . B 33 LEU N N 15 133.7942 . B 34 ILE H H 1 8.7502 . B 34 ILE N N 15 126.7979 . B 35 SER H H 1 7.6519 . B 35 SER N N 15 109.5907 . B 36 LYS H H 1 8.7339 . B 36 LYS N N 15 125.0749 . B 37 GLU H H 1 8.2904 . B 37 GLU N N 15 120.5730 . B 38 THR H H 1 8.8816 . B 38 THR N N 15 114.3152 . B 39 GLY H H 1 8.6298 . B 39 GLY N N 15 111.2437 . B 40 GLU H H 1 7.5923 . B 40 GLU N N 15 120.2545 . B 41 ALA H H 1 8.7008 . B 41 ALA N N 15 129.5622 . B 42 GLY H H 1 8.8628 . B 42 GLY N N 15 109.6625 . B 43 TRP H H 1 7.4554 . B 43 TRP N N 15 119.7539 . B 44 TRP H H 1 8.6323 . B 44 TRP N N 15 123.5294 . B 45 LYS H H 1 8.7595 . B 45 LYS N N 15 118.0193 . B 46 GLY H H 1 9.5810 . B 46 GLY N N 15 114.5996 . B 47 GLU H H 1 8.9308 . B 47 GLU N N 15 119.3979 . B 48 LEU H H 1 9.0100 . B 48 LEU N N 15 127.4798 . B 49 ASN H H 1 9.8676 . B 49 ASN N N 15 127.6165 . B 50 GLY H H 1 9.3237 . B 50 GLY N N 15 105.2789 . B 51 LYS H H 1 7.8214 . B 51 LYS N N 15 122.5090 . B 52 GLU H H 1 8.6319 . B 52 GLU N N 15 122.9972 . B 53 GLY H H 1 9.0674 . B 53 GLY N N 15 109.6488 . B 54 VAL H H 1 8.9919 . B 54 VAL N N 15 112.3244 . B 55 PHE H H 1 8.9415 . B 55 PHE N N 15 115.7822 . B 57 ASP H H 1 7.8241 . B 57 ASP N N 15 122.5515 . B 58 ASN H H 1 7.8698 . B 58 ASN N N 15 113.8829 . B 59 PHE H H 1 7.9152 . B 59 PHE N N 15 119.1983 . B 60 ALA H H 1 7.8826 . B 60 ALA N N 15 122.2594 . B 61 VAL H H 1 8.4712 . B 61 VAL N N 15 114.5123 . B 62 GLN H H 1 9.3522 . B 62 GLN N N 15 127.9048 . B 63 ILE H H 1 8.5137 . B 63 ILE N N 15 122.2368 . B 64 SER H H 1 8.0698 . B 64 SER N N 15 124.7827 . 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 noe save_