data_nef_c26012_2nca 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 1US7 PDB 2K5B PDB 2N5X PDB 2NCA 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 GLY start . false 2 A 0 HIS middle . . 3 A 1 MET middle . . 4 A 2 VAL middle . . 5 A 3 ASP middle . . 6 A 4 TYR middle . . 7 A 5 SER middle . . 8 A 6 VAL middle . . 9 A 7 TRP middle . . 10 A 8 ASP middle . . 11 A 9 HIS middle . . 12 A 10 ILE middle . . 13 A 11 GLU middle . . 14 A 12 VAL middle . . 15 A 13 SER middle . . 16 A 14 ASP middle . . 17 A 15 ASP middle . . 18 A 16 GLU middle . . 19 A 17 ASP middle . . 20 A 18 GLU middle . . 21 A 19 THR middle . . 22 A 20 HIS middle . . 23 A 21 PRO middle . false 24 A 22 ASN middle . . 25 A 23 ILE middle . . 26 A 24 ASP middle . . 27 A 25 THR middle . . 28 A 26 ALA middle . . 29 A 27 SER middle . . 30 A 28 LEU middle . . 31 A 29 PHE middle . . 32 A 30 ARG middle . . 33 A 31 TRP middle . . 34 A 32 ARG middle . . 35 A 33 HIS middle . . 36 A 34 GLN middle . . 37 A 35 ALA middle . . 38 A 36 ARG middle . . 39 A 37 VAL middle . . 40 A 38 GLU middle . . 41 A 39 ARG middle . . 42 A 40 MET middle . . 43 A 41 GLU middle . . 44 A 42 GLN middle . . 45 A 43 PHE middle . . 46 A 44 GLN middle . . 47 A 45 LYS middle . . 48 A 46 GLU middle . . 49 A 47 LYS middle . . 50 A 48 GLU middle . . 51 A 49 GLU middle . . 52 A 50 LEU middle . . 53 A 51 ASP middle . . 54 A 52 ARG middle . . 55 A 53 GLY middle . false 56 A 54 CYS middle . . 57 A 55 ARG middle . . 58 A 56 GLU middle . . 59 A 57 CYS middle . . 60 A 58 LYS middle . . 61 A 59 ARG middle . . 62 A 60 LYS middle . . 63 A 61 VAL middle . . 64 A 62 ALA middle . . 65 A 63 GLU middle . . 66 A 64 CYS middle . . 67 A 65 GLN middle . . 68 A 66 ARG middle . . 69 A 67 LYS middle . . 70 A 68 LEU middle . . 71 A 69 LYS middle . . 72 A 70 GLU middle . . 73 A 71 LEU middle . . 74 A 72 GLU middle . . 75 A 73 VAL middle . . 76 A 74 ALA middle . . 77 A 75 GLU middle . . 78 A 76 GLY middle . false 79 A 77 GLY middle . false 80 A 78 LYS middle . . 81 A 79 ALA middle . . 82 A 80 GLU middle . . 83 A 81 LEU middle . . 84 A 82 GLU middle . . 85 A 83 ARG middle . . 86 A 84 LEU middle . . 87 A 85 GLN middle . . 88 A 86 ALA middle . . 89 A 87 GLU middle . . 90 A 88 ALA middle . . 91 A 89 GLN middle . . 92 A 90 GLN middle . . 93 A 91 LEU middle . . 94 A 92 ARG middle . . 95 A 93 LYS middle . . 96 A 94 GLU middle . . 97 A 95 GLU middle . . 98 A 96 ARG middle . . 99 A 97 SER middle . . 100 A 98 TRP middle . . 101 A 99 GLU middle . . 102 A 100 GLN middle . . 103 A 101 LYS middle . . 104 A 102 LEU middle . . 105 A 103 GLU middle . . 106 A 104 GLU middle . . 107 A 105 MET middle . . 108 A 106 ARG middle . . 109 A 107 LYS middle . . 110 A 108 LYS middle . . 111 A 109 GLU middle . . 112 A 110 LYS middle . . 113 A 111 SER middle . . 114 A 112 MET middle . . 115 A 113 PRO middle . false 116 A 114 TRP middle . . 117 A 115 ASN middle . . 118 A 116 VAL middle . . 119 A 117 ASP middle . . 120 A 118 THR middle . . 121 A 119 LEU middle . . 122 A 120 SER middle . . 123 A 121 LYS middle . . 124 A 122 ASP middle . . 125 A 123 GLY middle . false 126 A 124 PHE middle . . 127 A 125 SER middle . . 128 A 126 LYS 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 2 VAL H H 1 8.103 0.020 A 2 VAL HA H 1 3.995 0.020 A 2 VAL HB H 1 1.897 0.020 A 2 VAL N N 15 121.349 0.400 A 3 ASP H H 1 8.213 0.020 A 3 ASP HA H 1 4.602 0.020 A 3 ASP HBy H 1 2.691 0.020 A 3 ASP HBx H 1 2.539 0.020 A 3 ASP N N 15 123.507 0.400 A 4 TYR H H 1 8.092 0.020 A 4 TYR HA H 1 4.470 0.020 A 4 TYR HBy H 1 3.077 0.020 A 4 TYR HBx H 1 2.853 0.020 A 4 TYR N N 15 121.525 0.400 A 5 SER H H 1 8.361 0.020 A 5 SER HA H 1 4.366 0.020 A 5 SER HBy H 1 3.833 0.020 A 5 SER HBx H 1 3.774 0.020 A 5 SER N N 15 117.287 0.400 A 6 VAL H H 1 7.726 0.020 A 6 VAL HA H 1 4.025 0.020 A 6 VAL HB H 1 1.935 0.020 A 6 VAL N N 15 120.070 0.400 A 7 TRP H H 1 7.839 0.020 A 7 TRP HBy H 1 3.325 0.020 A 7 TRP HBx H 1 3.095 0.020 A 7 TRP HE1 H 1 10.107 0.020 A 7 TRP N N 15 122.152 0.400 A 8 ASP H H 1 7.974 0.020 A 8 ASP HA H 1 4.534 0.020 A 8 ASP HBx H 1 2.523 0.020 A 8 ASP HBy H 1 2.523 0.020 A 8 ASP N N 15 120.744 0.400 A 9 HIS H H 1 7.946 0.020 A 9 HIS HA H 1 4.368 0.020 A 9 HIS HBy H 1 3.055 0.020 A 9 HIS HBx H 1 2.994 0.020 A 9 HIS N N 15 118.438 0.400 A 10 ILE H H 1 7.813 0.020 A 10 ILE HA H 1 4.105 0.020 A 10 ILE HB H 1 1.771 0.020 A 10 ILE N N 15 122.132 0.400 A 11 GLU H H 1 8.402 0.020 A 11 GLU HA H 1 4.338 0.020 A 11 GLU HBx H 1 1.909 0.020 A 11 GLU HBy H 1 1.909 0.020 A 11 GLU N N 15 125.233 0.400 A 12 VAL H H 1 8.196 0.020 A 12 VAL HA H 1 4.188 0.020 A 12 VAL HB H 1 2.050 0.020 A 12 VAL N N 15 121.617 0.400 A 13 SER H H 1 8.434 0.020 A 13 SER HA H 1 4.521 0.020 A 13 SER HBy H 1 3.876 0.020 A 13 SER HBx H 1 3.844 0.020 A 13 SER N N 15 119.956 0.400 A 14 ASP H H 1 8.437 0.020 A 14 ASP HA H 1 4.630 0.020 A 14 ASP HBy H 1 2.692 0.020 A 14 ASP HBx H 1 2.631 0.020 A 14 ASP N N 15 122.908 0.400 A 15 ASP H H 1 8.273 0.020 A 15 ASP HA H 1 4.505 0.020 A 15 ASP HBy H 1 2.703 0.020 A 15 ASP HBx H 1 2.604 0.020 A 15 ASP N N 15 120.188 0.400 A 16 GLU H H 1 8.301 0.020 A 16 GLU HA H 1 4.251 0.020 A 16 GLU N N 15 120.999 0.400 A 17 ASP H H 1 8.301 0.020 A 17 ASP HA H 1 4.593 0.020 A 17 ASP HBy H 1 2.689 0.020 A 17 ASP HBx H 1 2.633 0.020 A 17 ASP N N 15 121.013 0.400 A 18 GLU H H 1 8.383 0.020 A 18 GLU HA H 1 4.278 0.020 A 18 GLU HBy H 1 2.069 0.020 A 18 GLU HBx H 1 1.950 0.020 A 18 GLU N N 15 121.402 0.400 A 19 THR H H 1 8.206 0.020 A 19 THR HA H 1 4.235 0.020 A 19 THR HB H 1 4.135 0.020 A 19 THR HG2% H 1 1.144 0.020 A 19 THR N N 15 114.280 0.400 A 20 HIS H H 1 8.213 0.020 A 20 HIS HBy H 1 3.049 0.020 A 20 HIS HBx H 1 3.032 0.020 A 20 HIS N N 15 122.391 0.400 A 23 ILE H H 1 7.953 0.020 A 23 ILE HA H 1 4.187 0.020 A 23 ILE HB H 1 1.837 0.020 A 23 ILE N N 15 120.363 0.400 A 24 ASP H H 1 8.339 0.020 A 24 ASP HBx H 1 2.762 0.020 A 24 ASP HBy H 1 2.762 0.020 A 24 ASP N N 15 123.740 0.400 A 25 THR H H 1 8.197 0.020 A 25 THR HA H 1 4.073 0.020 A 25 THR N N 15 116.008 0.400 A 26 ALA H H 1 8.302 0.020 A 26 ALA HA H 1 4.236 0.020 A 26 ALA HB% H 1 1.462 0.020 A 26 ALA N N 15 124.709 0.400 A 27 SER H H 1 8.031 0.020 A 27 SER HA H 1 4.262 0.020 A 27 SER HBy H 1 3.885 0.020 A 27 SER HBx H 1 3.763 0.020 A 27 SER N N 15 114.016 0.400 A 28 LEU H H 1 7.900 0.020 A 28 LEU HA H 1 4.199 0.020 A 28 LEU N N 15 123.095 0.400 A 29 PHE H H 1 8.108 0.020 A 29 PHE HA H 1 4.377 0.020 A 29 PHE HBx H 1 3.084 0.020 A 29 PHE HBy H 1 3.084 0.020 A 29 PHE N N 15 118.628 0.400 A 34 GLN H H 1 8.144 0.020 A 34 GLN HA H 1 4.096 0.020 A 34 GLN N N 15 119.482 0.400 A 35 ALA H H 1 8.133 0.020 A 35 ALA HA H 1 4.176 0.020 A 35 ALA HB% H 1 1.315 0.020 A 35 ALA N N 15 122.189 0.400 A 36 ARG H H 1 7.867 0.020 A 36 ARG N N 15 119.356 0.400 A 37 VAL H H 1 7.988 0.020 A 37 VAL HA H 1 3.683 0.020 A 37 VAL HB H 1 2.003 0.020 A 37 VAL N N 15 120.018 0.400 A 38 GLU H H 1 8.259 0.020 A 38 GLU N N 15 120.868 0.400 A 41 GLU H H 1 8.473 0.020 A 41 GLU HA H 1 4.091 0.020 A 41 GLU N N 15 120.462 0.400 A 42 GLN H H 1 8.108 0.020 A 42 GLN N N 15 119.638 0.400 A 43 PHE H H 1 8.203 0.020 A 43 PHE HA H 1 3.822 0.020 A 43 PHE HBx H 1 3.374 0.020 A 43 PHE HBy H 1 3.374 0.020 A 43 PHE N N 15 120.899 0.400 A 44 GLN H H 1 8.351 0.020 A 44 GLN HA H 1 3.972 0.020 A 44 GLN N N 15 117.948 0.400 A 45 LYS H H 1 8.073 0.020 A 45 LYS N N 15 120.500 0.400 A 47 LYS H H 1 8.375 0.020 A 47 LYS HA H 1 3.814 0.020 A 47 LYS HBy H 1 1.735 0.020 A 47 LYS HBx H 1 1.630 0.020 A 47 LYS HEx H 1 2.966 0.020 A 47 LYS HEy H 1 2.966 0.020 A 47 LYS N N 15 120.515 0.400 A 48 GLU H H 1 8.190 0.020 A 48 GLU HA H 1 4.112 0.020 A 48 GLU N N 15 119.175 0.400 A 49 GLU H H 1 7.974 0.020 A 49 GLU HA H 1 4.095 0.020 A 49 GLU HBy H 1 2.216 0.020 A 49 GLU HBx H 1 2.146 0.020 A 49 GLU N N 15 119.927 0.400 A 50 LEU H H 1 8.085 0.020 A 50 LEU N N 15 121.593 0.400 A 51 ASP H H 1 8.478 0.020 A 51 ASP HA H 1 4.317 0.020 A 51 ASP HBy H 1 2.764 0.020 A 51 ASP HBx H 1 2.711 0.020 A 51 ASP N N 15 120.036 0.400 A 52 ARG H H 1 8.196 0.020 A 52 ARG HA H 1 3.814 0.020 A 52 ARG N N 15 118.960 0.400 A 53 GLY H H 1 7.945 0.020 A 53 GLY HAx H 1 4.130 0.020 A 53 GLY HAy H 1 4.130 0.020 A 53 GLY N N 15 107.831 0.400 A 54 CYS H H 1 8.008 0.020 A 54 CYS HBy H 1 3.125 0.020 A 54 CYS HBx H 1 2.871 0.020 A 54 CYS N N 15 121.847 0.400 A 55 ARG H H 1 8.201 0.020 A 55 ARG N N 15 118.567 0.400 A 56 GLU H H 1 8.081 0.020 A 56 GLU N N 15 120.941 0.400 A 57 CYS H H 1 7.696 0.020 A 57 CYS HA H 1 4.108 0.020 A 57 CYS HBy H 1 3.075 0.020 A 57 CYS HBx H 1 2.860 0.020 A 57 CYS N N 15 120.507 0.400 A 58 LYS H H 1 8.398 0.020 A 58 LYS HA H 1 3.883 0.020 A 58 LYS N N 15 117.942 0.400 A 59 ARG H H 1 8.010 0.020 A 59 ARG N N 15 121.758 0.400 A 60 LYS H H 1 7.974 0.020 A 60 LYS HA H 1 4.093 0.020 A 60 LYS N N 15 120.791 0.400 A 61 VAL H H 1 8.885 0.020 A 61 VAL HA H 1 3.531 0.020 A 61 VAL HB H 1 2.235 0.020 A 61 VAL N N 15 122.330 0.400 A 62 ALA H H 1 7.899 0.020 A 62 ALA HA H 1 4.170 0.020 A 62 ALA HB% H 1 1.569 0.020 A 62 ALA N N 15 121.962 0.400 A 63 GLU H H 1 8.184 0.020 A 63 GLU HA H 1 4.110 0.020 A 63 GLU HBx H 1 2.392 0.020 A 63 GLU N N 15 119.591 0.400 A 64 CYS H H 1 8.187 0.020 A 64 CYS HA H 1 4.101 0.020 A 64 CYS HBx H 1 2.973 0.020 A 64 CYS HBy H 1 2.973 0.020 A 64 CYS N N 15 120.672 0.400 A 65 GLN H H 1 8.391 0.020 A 65 GLN HA H 1 4.060 0.020 A 65 GLN N N 15 116.488 0.400 A 66 ARG H H 1 8.017 0.020 A 66 ARG HA H 1 4.167 0.020 A 66 ARG N N 15 120.490 0.400 A 67 LYS H H 1 7.986 0.020 A 67 LYS HA H 1 4.090 0.020 A 67 LYS HBx H 1 1.732 0.020 A 67 LYS HBy H 1 1.732 0.020 A 67 LYS N N 15 119.944 0.400 A 68 LEU H H 1 8.486 0.020 A 68 LEU HA H 1 3.968 0.020 A 68 LEU HDx% H 1 0.905 0.020 A 68 LEU HDy% H 1 0.905 0.020 A 68 LEU N N 15 120.525 0.400 A 69 LYS H H 1 7.794 0.020 A 69 LYS HA H 1 4.139 0.020 A 69 LYS HBx H 1 1.974 0.020 A 69 LYS HBy H 1 1.974 0.020 A 69 LYS N N 15 118.504 0.400 A 70 GLU H H 1 7.814 0.020 A 70 GLU HA H 1 4.072 0.020 A 70 GLU HBy H 1 2.243 0.020 A 70 GLU HBx H 1 2.119 0.020 A 70 GLU N N 15 117.933 0.400 A 71 LEU H H 1 7.910 0.020 A 71 LEU HA H 1 4.193 0.020 A 71 LEU HDx% H 1 0.905 0.020 A 71 LEU HDy% H 1 0.905 0.020 A 71 LEU N N 15 119.748 0.400 A 72 GLU H H 1 8.143 0.020 A 72 GLU HA H 1 4.076 0.020 A 72 GLU HBy H 1 2.234 0.020 A 72 GLU HBx H 1 2.109 0.020 A 72 GLU N N 15 119.861 0.400 A 73 VAL H H 1 7.515 0.020 A 73 VAL HA H 1 4.202 0.020 A 73 VAL HB H 1 2.304 0.020 A 73 VAL N N 15 113.993 0.400 A 74 ALA H H 1 7.631 0.020 A 74 ALA HA H 1 4.447 0.020 A 74 ALA HB% H 1 1.475 0.020 A 74 ALA N N 15 124.251 0.400 A 75 GLU H H 1 8.359 0.020 A 75 GLU N N 15 119.830 0.400 A 77 GLY H H 1 8.316 0.020 A 77 GLY HAy H 1 4.141 0.020 A 77 GLY HAx H 1 3.950 0.020 A 77 GLY N N 15 108.010 0.400 A 79 ALA H H 1 8.469 0.020 A 79 ALA HB% H 1 1.466 0.020 A 79 ALA N N 15 121.112 0.400 A 80 GLU H H 1 8.076 0.020 A 80 GLU HA H 1 4.219 0.020 A 80 GLU HBy H 1 2.083 0.020 A 80 GLU HBx H 1 2.011 0.020 A 80 GLU N N 15 119.336 0.400 A 81 LEU H H 1 8.078 0.020 A 81 LEU HA H 1 3.957 0.020 A 81 LEU N N 15 121.183 0.400 A 82 GLU H H 1 8.309 0.020 A 82 GLU HA H 1 4.041 0.020 A 82 GLU N N 15 117.710 0.400 A 83 ARG H H 1 7.846 0.020 A 83 ARG HA H 1 4.147 0.020 A 83 ARG HBy H 1 1.782 0.020 A 83 ARG HBx H 1 1.610 0.020 A 83 ARG N N 15 120.670 0.400 A 84 LEU H H 1 8.251 0.020 A 84 LEU HA H 1 4.204 0.020 A 84 LEU HBy H 1 1.539 0.020 A 84 LEU HBx H 1 1.498 0.020 A 84 LEU N N 15 121.622 0.400 A 85 GLN H H 1 8.754 0.020 A 85 GLN HA H 1 4.078 0.020 A 85 GLN HBx H 1 2.015 0.020 A 85 GLN HBy H 1 2.015 0.020 A 85 GLN N N 15 119.110 0.400 A 86 ALA H H 1 7.816 0.020 A 86 ALA HA H 1 4.246 0.020 A 86 ALA HB% H 1 1.588 0.020 A 86 ALA N N 15 122.461 0.400 A 87 GLU H H 1 8.131 0.020 A 87 GLU HA H 1 4.107 0.020 A 87 GLU N N 15 122.237 0.400 A 88 ALA H H 1 8.813 0.020 A 88 ALA HA H 1 4.099 0.020 A 88 ALA HB% H 1 1.578 0.020 A 88 ALA N N 15 122.208 0.400 A 89 GLN H H 1 7.853 0.020 A 89 GLN HA H 1 4.110 0.020 A 89 GLN N N 15 116.647 0.400 A 90 GLN H H 1 7.882 0.020 A 90 GLN HA H 1 4.127 0.020 A 90 GLN N N 15 120.975 0.400 A 91 LEU H H 1 8.828 0.020 A 91 LEU N N 15 121.328 0.400 A 92 ARG H H 1 8.243 0.020 A 92 ARG HA H 1 4.290 0.020 A 92 ARG N N 15 119.026 0.400 A 93 LYS H H 1 7.569 0.020 A 93 LYS HA H 1 4.088 0.020 A 93 LYS N N 15 120.623 0.400 A 94 GLU H H 1 8.114 0.020 A 94 GLU HA H 1 3.990 0.020 A 94 GLU N N 15 122.368 0.400 A 95 GLU H H 1 9.157 0.020 A 95 GLU HA H 1 4.210 0.020 A 95 GLU HBx H 1 2.241 0.020 A 95 GLU HBy H 1 2.241 0.020 A 95 GLU N N 15 123.266 0.400 A 96 ARG H H 1 7.862 0.020 A 96 ARG HA H 1 4.290 0.020 A 96 ARG N N 15 117.678 0.400 A 97 SER H H 1 7.796 0.020 A 97 SER HA H 1 4.334 0.020 A 97 SER HBx H 1 3.952 0.020 A 97 SER HBy H 1 3.952 0.020 A 97 SER N N 15 115.930 0.400 A 98 TRP H H 1 8.445 0.020 A 98 TRP HA H 1 4.197 0.020 A 98 TRP HBy H 1 3.589 0.020 A 98 TRP HBx H 1 3.386 0.020 A 98 TRP HE1 H 1 11.112 0.020 A 98 TRP N N 15 121.750 0.400 A 98 TRP NE1 N 15 131.006 0.400 A 99 GLU H H 1 8.510 0.020 A 99 GLU N N 15 117.960 0.400 A 100 GLN H H 1 8.472 0.020 A 100 GLN HA H 1 4.138 0.020 A 100 GLN N N 15 120.127 0.400 A 101 LYS H H 1 8.124 0.020 A 101 LYS HA H 1 4.109 0.020 A 101 LYS N N 15 120.529 0.400 A 102 LEU H H 1 8.497 0.020 A 102 LEU HA H 1 4.150 0.020 A 102 LEU N N 15 121.834 0.400 A 103 GLU H H 1 8.246 0.020 A 103 GLU HA H 1 4.173 0.020 A 103 GLU N N 15 121.031 0.400 A 104 GLU H H 1 8.233 0.020 A 104 GLU HA H 1 4.107 0.020 A 104 GLU N N 15 119.433 0.400 A 105 MET H H 1 8.057 0.020 A 105 MET N N 15 120.085 0.400 A 106 ARG H H 1 8.361 0.020 A 106 ARG HA H 1 4.199 0.020 A 106 ARG HDx H 1 3.250 0.020 A 106 ARG HDy H 1 3.250 0.020 A 106 ARG N N 15 120.025 0.400 A 107 LYS H H 1 7.893 0.020 A 107 LYS HA H 1 4.066 0.020 A 107 LYS HBx H 1 1.965 0.020 A 107 LYS HBy H 1 1.965 0.020 A 107 LYS N N 15 119.042 0.400 A 108 LYS H H 1 8.074 0.020 A 108 LYS N N 15 120.470 0.400 A 109 GLU H H 1 8.434 0.020 A 109 GLU N N 15 119.946 0.400 A 110 LYS H H 1 7.506 0.020 A 110 LYS N N 15 116.334 0.400 A 111 SER H H 1 7.573 0.020 A 111 SER HA H 1 4.449 0.020 A 111 SER HBx H 1 3.909 0.020 A 111 SER HBy H 1 3.909 0.020 A 111 SER N N 15 112.261 0.400 A 112 MET H H 1 7.320 0.020 A 112 MET HA H 1 4.179 0.020 A 112 MET HE% H 1 1.877 0.020 A 112 MET N N 15 121.031 0.400 A 113 PRO HA H 1 4.241 0.020 A 114 TRP H H 1 6.821 0.020 A 114 TRP HA H 1 4.625 0.020 A 114 TRP HBy H 1 3.317 0.020 A 114 TRP HBx H 1 3.151 0.020 A 114 TRP N N 15 114.610 0.400 A 115 ASN H H 1 7.726 0.020 A 115 ASN HBy H 1 2.769 0.020 A 115 ASN HBx H 1 2.474 0.020 A 115 ASN N N 15 119.736 0.400 A 116 VAL H H 1 7.694 0.020 A 116 VAL HA H 1 4.095 0.020 A 116 VAL HB H 1 2.085 0.020 A 116 VAL N N 15 119.415 0.400 A 117 ASP H H 1 8.368 0.020 A 117 ASP HBy H 1 2.734 0.020 A 117 ASP HBx H 1 2.661 0.020 A 117 ASP N N 15 123.137 0.400 A 118 THR H H 1 8.030 0.020 A 118 THR HA H 1 4.293 0.020 A 118 THR N N 15 113.984 0.400 A 119 LEU H H 1 8.137 0.020 A 119 LEU HA H 1 4.354 0.020 A 119 LEU HBy H 1 1.678 0.020 A 119 LEU HBx H 1 1.624 0.020 A 119 LEU N N 15 123.475 0.400 A 120 SER H H 1 8.182 0.020 A 120 SER HA H 1 4.401 0.020 A 120 SER N N 15 115.893 0.400 A 124 PHE H H 1 8.064 0.020 A 124 PHE HBy H 1 3.218 0.020 A 124 PHE HBx H 1 3.017 0.020 A 124 PHE N N 15 119.559 0.400 A 126 LYS H H 1 7.903 0.020 A 126 LYS HA H 1 4.147 0.020 A 126 LYS N N 15 128.166 0.400 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-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 10 ILE H A 11 GLU H 1.0 . 4.18 2 2 A 26 ALA H A 26 ALA HB% 1.0 . 3.99 3 3 A 74 ALA H A 74 ALA HB% 1.0 . 3.19 4 4 A 85 GLN H A 86 ALA H 1.0 . 3.93 5 5 A 74 ALA H A 73 VAL H 1.0 . 3.72 6 6 A 74 ALA H A 72 GLU H 1.0 . 4.74 7 7 A 74 ALA H A 71 LEU H 1.0 . 4.94 8 8 A 74 ALA H A 75 GLU H 1.0 . 5.75 9 9 A 11 GLU H A 12 VAL H 1.0 . 3.69 10 10 A 14 ASP H A 15 ASP H 1.0 . 3.89 11 11 A 88 ALA H A 89 GLN H 1.0 . 4.09 12 12 A 88 ALA H A 87 GLU H 1.0 . 4.07 13 13 A 61 VAL H A 62 ALA H 1.0 . 4.50 14 14 A 62 ALA H A 63 GLU H 1.0 . 3.97 15 15 A 58 LYS H A 59 ARG H 1.0 . 4.34 16 16 A 61 VAL H A 59 ARG H 1.0 . 4.91 17 17 A 93 LYS H A 94 GLU H 1.0 . 4.22 18 18 A 93 LYS H A 92 ARG H 1.0 . 4.36 19 19 A 93 LYS H A 96 ARG H 1.0 . 4.66 20 20 A 93 LYS H A 91 LEU H 1.0 . 5.31 21 21 A 93 LYS H A 95 GLU H 1.0 . 5.10 22 22 A 116 VAL H A 117 ASP H 1.0 . 5.16 23 23 A 18 GLU H A 19 THR H 1.0 . 3.95 24 24 A 91 LEU H A 90 GLN H 1.0 . 4.11 25 25 A 93 LYS H A 90 GLN H 1.0 . 4.95 26 26 A 6 VAL H A 7 TRP H 1.0 . 4.11 27 27 A 85 GLN H A 84 LEU H 1.0 . 4.29 28 28 A 96 ARG H A 95 GLU H 1.0 . 4.51 29 29 A 94 GLU H A 95 GLU H 1.0 . 4.66 30 30 A 92 ARG H A 95 GLU H 1.0 . 5.58 31 31 A 95 GLU H A 98 TRP H 1.0 . 5.69 32 32 A 107 LYS H A 108 LYS H 1.0 . 3.95 33 33 A 107 LYS H A 106 ARG H 1.0 . 4.12 34 34 A 107 LYS H A 104 GLU H 1.0 . 4.48 35 35 A 73 VAL H A 71 LEU H 1.0 . 4.89 36 36 A 64 CYS H A 65 GLN H 1.0 . 4.09 37 37 A 65 GLN H A 66 ARG H 1.0 . 4.09 38 38 A 61 VAL H A 65 GLN H 1.0 . 6.00 39 39 A 62 ALA H A 65 GLN H 1.0 . 4.85 40 40 A 109 GLU H A 110 LYS H 1.0 . 4.46 41 41 A 108 LYS H A 110 LYS H 1.0 . 4.68 42 42 A 110 LYS H A 112 MET H 1.0 . 5.22 43 43 A 112 MET H A 111 SER H 1.0 . 5.04 44 44 A 82 GLU H A 83 ARG H 1.0 . 3.90 45 45 A 85 GLN H A 82 GLU H 1.0 . 5.14 46 46 A 82 GLU H A 81 LEU H 1.0 . 3.89 47 47 A 68 LEU H A 69 LYS H 1.0 . 4.08 48 48 A 72 GLU H A 69 LYS H 1.0 . 4.43 49 49 A 6 VAL H A 6 VAL HB 1.0 . 3.63 50 50 A 6 VAL H A 6 VAL HG21 1.0 . 3.19 51 50 A 6 VAL H A 6 VAL HG11 1.0 . 3.19 52 51 A 12 VAL H A 12 VAL HB 1.0 . 2.84 53 52 A 116 VAL H A 116 VAL HB 1.0 . 3.55 54 53 A 116 VAL H A 116 VAL HG11 1.0 . 3.12 55 53 A 116 VAL H A 116 VAL HG21 1.0 . 3.12 56 54 A 2 VAL H A 2 VAL HB 1.0 . 3.53 57 55 A 2 VAL H A 2 VAL HG11 1.0 . 4.18 58 56 A 2 VAL H A 2 VAL HG21 1.0 . 4.18 59 57 A 12 VAL H A 12 VAL HG21 1.0 . 2.75 60 57 A 12 VAL H A 12 VAL HG11 1.0 . 2.75 61 58 A 37 VAL H A 37 VAL HG21 1.0 . 3.37 62 58 A 37 VAL H A 37 VAL HG11 1.0 . 3.37 63 59 A 73 VAL H A 73 VAL HG21 1.0 . 2.93 64 59 A 73 VAL H A 73 VAL HG11 1.0 . 2.93 65 60 A 3 ASP H A 3 ASP HBy 1.0 . 3.90 66 61 A 4 TYR H A 4 TYR HBx 1.0 . 3.77 67 62 A 4 TYR H A 4 TYR HBy 1.0 . 3.77 68 63 A 4 TYR H A 3 ASP HA 1.0 . 3.05 69 64 A 7 TRP H A 7 TRP HBx 1.0 . 3.57 70 65 A 7 TRP H A 7 TRP HBy 1.0 . 3.57 71 66 A 8 ASP H A 8 ASP HBx 1.0 . 3.24 72 66 A 8 ASP H A 8 ASP HBy 1.0 . 3.24 73 67 A 10 ILE H A 10 ILE HB 1.0 . 3.89 74 68 A 10 ILE H A 10 ILE HG1x 1.0 . 3.72 75 69 A 10 ILE H A 10 ILE HG1y 1.0 . 3.72 76 70 A 10 ILE H A 10 ILE HD11 1.0 . 3.59 77 71 A 11 GLU H A 11 GLU HGx 1.0 . 3.56 78 71 A 11 GLU H A 11 GLU HGy 1.0 . 3.56 79 72 A 11 GLU H A 11 GLU HBx 1.0 . 3.18 80 72 A 11 GLU H A 11 GLU HBy 1.0 . 3.18 81 73 A 14 ASP H A 14 ASP HBx 1.0 . 4.19 82 74 A 14 ASP H A 14 ASP HBy 1.0 . 4.19 83 75 A 15 ASP H A 15 ASP HBx 1.0 . 3.81 84 76 A 15 ASP H A 15 ASP HBy 1.0 . 3.01 85 77 A 16 GLU H A 16 GLU HA 1.0 . 2.69 86 78 A 16 GLU H A 16 GLU HGx 1.0 . 3.07 87 78 A 16 GLU H A 16 GLU HGy 1.0 . 3.07 88 79 A 17 ASP H A 17 ASP HBx 1.0 . 3.03 89 80 A 17 ASP H A 17 ASP HBy 1.0 . 3.03 90 81 A 18 GLU H A 18 GLU HBx 1.0 . 3.26 91 82 A 18 GLU H A 18 GLU HGx 1.0 . 3.39 92 82 A 18 GLU H A 18 GLU HGy 1.0 . 3.39 93 83 A 23 ILE H A 23 ILE HB 1.0 . 3.74 94 84 A 23 ILE H A 23 ILE HG21 1.0 . 3.82 95 85 A 23 ILE H A 23 ILE HD11 1.0 . 3.54 96 86 A 3 ASP H A 3 ASP HBx 1.0 . 3.90 97 87 A 24 ASP H A 24 ASP HBx 1.0 . 4.08 98 87 A 24 ASP H A 24 ASP HBy 1.0 . 4.08 99 88 A 23 ILE H A 24 ASP H 1.0 . 4.84 100 89 A 3 ASP H A 4 TYR H 1.0 . 5.02 101 90 A 86 ALA H A 87 GLU H 1.0 . 3.76 102 91 A 84 LEU H A 83 ARG H 1.0 . 3.91 103 92 A 102 LEU H A 103 GLU H 1.0 . 4.04 104 93 A 102 LEU H A 101 LYS H 1.0 . 3.87 105 94 A 101 LYS H A 100 GLN H 1.0 . 3.76 106 95 A 98 TRP H A 99 GLU H 1.0 . 3.75 107 96 A 98 TRP H A 97 SER H 1.0 . 4.23 108 97 A 99 GLU H A 97 SER H 1.0 . 4.46 109 98 A 58 LYS H A 57 CYS H 1.0 . 4.90 110 99 A 57 CYS H A 56 GLU H 1.0 . 5.22 111 100 A 56 GLU H A 55 ARG H 1.0 . 3.93 112 101 A 52 ARG H A 53 GLY H 1.0 . 3.75 113 102 A 53 GLY H A 54 CYS H 1.0 . 3.75 114 103 A 55 ARG H A 54 CYS H 1.0 . 3.87 115 104 A 57 CYS H A 55 ARG H 1.0 . 5.14 116 105 A 52 ARG H A 51 ASP H 1.0 . 3.94 117 106 A 61 VAL H A 58 LYS H 1.0 . 5.95 118 107 A 59 ARG H A 57 CYS H 1.0 . 4.68 119 108 A 69 LYS H A 67 LYS H 1.0 . 3.67 120 109 A 68 LEU H A 67 LYS H 1.0 . 3.95 121 110 A 7 TRP H A 8 ASP H 1.0 . 3.95 122 111 A 61 VAL H A 60 LYS H 1.0 . 4.73 123 112 A 11 GLU H A 8 ASP H 1.0 . 4.75 124 113 A 72 GLU H A 71 LEU H 1.0 . 3.90 125 114 A 73 VAL H A 72 GLU H 1.0 . 3.77 126 115 A 114 TRP H A 115 ASN H 1.0 . 5.21 127 116 A 104 GLU H A 102 LEU H 1.0 . 4.47 128 117 A 48 GLU H A 49 GLU H 1.0 . 3.72 129 118 A 48 GLU H A 47 LYS H 1.0 . 4.01 130 119 A 89 GLN H A 87 GLU H 1.0 . 3.84 131 120 A 92 ARG H A 91 LEU H 1.0 . 4.60 132 121 A 92 ARG H A 90 GLN H 1.0 . 4.86 133 122 A 52 ARG H A 54 CYS H 1.0 . 3.81 134 123 A 53 GLY H A 51 ASP H 1.0 . 4.46 135 124 A 71 LEU H A 70 GLU H 1.0 . 3.94 136 125 A 72 GLU H A 70 GLU H 1.0 . 4.82 137 126 A 96 ARG H A 97 SER H 1.0 . 3.91 138 127 A 4 TYR H A 5 SER H 1.0 . 4.50 139 128 A 94 GLU H A 96 ARG H 1.0 . 4.11 140 129 A 41 GLU H A 42 GLN H 1.0 . 3.94 141 130 A 83 ARG H A 80 GLU H 1.0 . 5.42 142 131 A 80 GLU H A 79 ALA H 1.0 . 4.92 143 132 A 83 ARG H A 81 LEU H 1.0 . 4.52 144 133 A 63 GLU H A 62 ALA HB% 1.0 . 3.45 145 134 A 81 LEU H A 81 LEU HD21 1.0 . 3.24 146 134 A 81 LEU H A 81 LEU HD11 1.0 . 3.24 147 135 A 71 LEU H A 71 LEU HDy% 1.0 . 3.30 148 135 A 71 LEU H A 71 LEU HDx% 1.0 . 3.30 149 136 A 84 LEU H A 84 LEU HD21 1.0 . 3.33 150 136 A 84 LEU H A 84 LEU HD11 1.0 . 3.33 151 137 A 86 ALA H A 86 ALA HB% 1.0 . 3.05 152 138 A 88 ALA H A 88 ALA HB% 1.0 . 3.63 153 139 A 102 LEU H A 102 LEU HD21 1.0 . 3.85 154 139 A 102 LEU H A 102 LEU HD11 1.0 . 3.85 155 140 A 119 LEU H A 119 LEU HBy 1.0 . 4.08 156 141 A 119 LEU H A 119 LEU HBx 1.0 . 4.08 157 142 A 119 LEU H A 119 LEU HD11 1.0 . 4.64 158 142 A 119 LEU H A 119 LEU HD21 1.0 . 4.64 159 143 A 3 ASP H A 2 VAL HA 1.0 . 3.44 160 144 A 2 VAL HB A 3 ASP H 1.0 . 4.45 161 145 A 3 ASP H A 2 VAL HG21 1.0 . 4.54 162 146 A 3 ASP H A 2 VAL HG11 1.0 . 4.54 163 147 A 3 ASP HBy A 4 TYR H 1.0 . 4.03 164 148 A 4 TYR H A 3 ASP HBx 1.0 . 4.03 165 149 A 5 SER H A 4 TYR HBy 1.0 . 5.45 166 150 A 5 SER H A 4 TYR HBx 1.0 . 5.45 167 151 A 6 VAL H A 5 SER HBy 1.0 . 4.51 168 152 A 6 VAL H A 5 SER HBx 1.0 . 4.51 169 153 A 7 TRP H A 6 VAL HA 1.0 . 3.36 170 154 A 7 TRP H A 5 SER HA 1.0 . 4.67 171 155 A 7 TRP H A 6 VAL HB 1.0 . 3.79 172 156 A 8 ASP H A 7 TRP HBy 1.0 . 4.04 173 157 A 8 ASP H A 7 TRP HBx 1.0 . 4.04 174 158 A 8 ASP H A 6 VAL HA 1.0 . 3.90 175 159 A 9 HIS H A 8 ASP HBx 1.0 . 4.55 176 159 A 8 ASP HBy A 9 HIS H 1.0 . 4.55 177 160 A 10 ILE H A 9 HIS HBx 1.0 . 3.96 178 161 A 10 ILE H A 9 HIS HBy 1.0 . 3.96 179 162 A 10 ILE H A 8 ASP HA 1.0 . 3.49 180 163 A 11 GLU H A 10 ILE HA 1.0 . 4.73 181 164 A 11 GLU H A 10 ILE HB 1.0 . 3.94 182 165 A 11 GLU H A 10 ILE HG1x 1.0 . 4.23 183 166 A 11 GLU H A 10 ILE HG1y 1.0 . 4.23 184 167 A 11 GLU H A 9 HIS HBx 1.0 . 5.11 185 168 A 11 GLU H A 9 HIS HBy 1.0 . 5.11 186 169 A 12 VAL H A 11 GLU HA 1.0 . 2.48 187 170 A 12 VAL H A 11 GLU HGx 1.0 . 3.55 188 170 A 12 VAL H A 11 GLU HGy 1.0 . 3.55 189 171 A 12 VAL H A 11 GLU HBx 1.0 . 4.46 190 171 A 12 VAL H A 11 GLU HBy 1.0 . 4.46 191 172 A 12 VAL H A 10 ILE HG1x 1.0 . 4.96 192 173 A 12 VAL H A 10 ILE HG1y 1.0 . 4.96 193 174 A 12 VAL HA A 13 SER H 1.0 . 3.27 194 175 A 11 GLU HA A 13 SER H 1.0 . 4.06 195 176 A 12 VAL HB A 13 SER H 1.0 . 3.64 196 177 A 13 SER H A 12 VAL HG21 1.0 . 4.24 197 177 A 12 VAL HG11 A 13 SER H 1.0 . 4.24 198 178 A 14 ASP H A 13 SER HA 1.0 . 3.44 199 179 A 14 ASP H A 13 SER HBy 1.0 . 4.38 200 180 A 14 ASP H A 13 SER HBx 1.0 . 4.38 201 181 A 14 ASP H A 12 VAL HG21 1.0 . 5.11 202 181 A 14 ASP H A 12 VAL HG11 1.0 . 5.11 203 182 A 15 ASP H A 14 ASP HA 1.0 . 2.81 204 183 A 15 ASP H A 13 SER HBx 1.0 . 4.10 205 184 A 15 ASP H A 13 SER HBy 1.0 . 4.10 206 185 A 18 GLU H A 17 ASP HA 1.0 . 2.88 207 186 A 18 GLU H A 17 ASP HBx 1.0 . 3.70 208 187 A 18 GLU H A 17 ASP HBy 1.0 . 3.70 209 188 A 18 GLU H A 19 THR HG2% 1.0 . 4.66 210 189 A 19 THR H A 19 THR HG2% 1.0 . 3.71 211 190 A 18 GLU H A 18 GLU HBy 1.0 . 3.76 212 191 A 19 THR H A 18 GLU HBy 1.0 . 4.40 213 192 A 19 THR H A 18 GLU HBx 1.0 . 4.40 214 193 A 19 THR H A 18 GLU HGx 1.0 . 4.39 215 193 A 19 THR H A 18 GLU HGy 1.0 . 4.39 216 194 A 19 THR H A 19 THR HB 1.0 . 4.02 217 195 A 19 THR H A 18 GLU HA 1.0 . 3.20 218 196 A 19 THR HG2% A 20 HIS H 1.0 . 5.11 219 197 A 23 ILE HB A 24 ASP H 1.0 . 4.68 220 198 A 28 LEU H A 28 LEU HD21 1.0 . 4.59 221 198 A 28 LEU H A 28 LEU HD11 1.0 . 4.59 222 199 A 29 PHE H A 28 LEU HD21 1.0 . 4.68 223 199 A 28 LEU HD11 A 29 PHE H 1.0 . 4.68 224 200 A 35 ALA HB% A 36 ARG H 1.0 . 4.98 225 201 A 38 GLU H A 37 VAL HG21 1.0 . 4.01 226 201 A 37 VAL HG11 A 38 GLU H 1.0 . 4.01 227 202 A 51 ASP H A 50 LEU HD11 1.0 . 4.50 228 203 A 51 ASP H A 50 LEU HD21 1.0 . 4.50 229 204 A 61 VAL H A 61 VAL HG11 1.0 . 4.34 230 205 A 61 VAL H A 61 VAL HG21 1.0 . 4.34 231 206 A 62 ALA H A 62 ALA HB% 1.0 . 3.29 232 207 A 62 ALA H A 61 VAL HG11 1.0 . 4.07 233 208 A 62 ALA H A 61 VAL HG21 1.0 . 4.07 234 209 A 65 GLN H A 62 ALA HB% 1.0 . 4.98 235 210 A 68 LEU H A 68 LEU HDy% 1.0 . 3.41 236 210 A 68 LEU H A 68 LEU HDx% 1.0 . 3.41 237 211 A 69 LYS H A 68 LEU HDy% 1.0 . 3.79 238 211 A 69 LYS H A 68 LEU HDx% 1.0 . 3.79 239 212 A 72 GLU H A 71 LEU HDy% 1.0 . 3.53 240 212 A 72 GLU H A 71 LEU HDx% 1.0 . 3.53 241 213 A 74 ALA HB% A 73 VAL H 1.0 . 3.97 242 214 A 74 ALA HB% A 75 GLU H 1.0 . 4.46 243 215 A 80 GLU H A 79 ALA HB% 1.0 . 3.56 244 216 A 80 GLU H A 81 LEU HD21 1.0 . 3.73 245 216 A 80 GLU H A 81 LEU HD11 1.0 . 3.73 246 217 A 81 LEU H A 79 ALA HB% 1.0 . 4.62 247 218 A 85 GLN H A 86 ALA HB% 1.0 . 4.18 248 219 A 87 GLU H A 86 ALA HB% 1.0 . 3.41 249 220 A 91 LEU H A 91 LEU HD11 1.0 . 4.53 250 221 A 91 LEU H A 91 LEU HD21 1.0 . 4.53 251 222 A 99 GLU H A 102 LEU HD21 1.0 . 4.95 252 222 A 99 GLU H A 102 LEU HD11 1.0 . 4.95 253 223 A 105 MET H A 102 LEU HD21 1.0 . 4.18 254 223 A 102 LEU HD11 A 105 MET H 1.0 . 4.18 255 224 A 112 MET H A 111 SER HBx 1.0 . 4.98 256 224 A 112 MET H A 111 SER HBy 1.0 . 4.98 257 225 A 116 VAL H A 113 PRO HA 1.0 . 4.49 258 226 A 116 VAL H A 115 ASN HBy 1.0 . 4.22 259 227 A 116 VAL H A 115 ASN HBx 1.0 . 4.22 260 228 A 115 ASN H A 112 MET HA 1.0 . 4.76 261 229 A 117 ASP H A 116 VAL HB 1.0 . 4.64 262 230 A 117 ASP H A 114 TRP HA 1.0 . 5.07 263 231 A 117 ASP H A 113 PRO HA 1.0 . 5.21 264 232 A 117 ASP H A 116 VAL HG11 1.0 . 3.92 265 232 A 117 ASP H A 116 VAL HG21 1.0 . 3.92 266 233 A 118 THR H A 116 VAL HG11 1.0 . 5.69 267 233 A 116 VAL HG21 A 118 THR H 1.0 . 5.69 268 234 A 74 ALA H A 73 VAL HG21 1.0 . 3.62 269 234 A 74 ALA H A 73 VAL HG11 1.0 . 3.62 270 235 A 74 ALA H A 71 LEU HDy% 1.0 . 4.41 271 235 A 74 ALA H A 71 LEU HDx% 1.0 . 4.41 272 236 A 61 VAL H A 63 GLU H 1.0 . 5.07 273 237 A 88 ALA H A 84 LEU HD21 1.0 . 4.22 274 237 A 88 ALA H A 84 LEU HD11 1.0 . 4.22 275 238 A 119 LEU H A 118 THR HG21 1.0 . 5.05 276 239 A 112 MET H A 112 MET HE% 1.0 . 4.59 277 240 A 103 GLU H A 102 LEU HD21 1.0 . 4.13 278 240 A 103 GLU H A 102 LEU HD11 1.0 . 4.13 279 241 A 90 GLN H A 91 LEU HD21 1.0 . 4.71 280 242 A 90 GLN H A 91 LEU HD11 1.0 . 4.71 281 243 A 6 VAL H A 8 ASP H 1.0 . 4.78 282 244 A 8 ASP H A 6 VAL HG21 1.0 . 4.32 283 244 A 6 VAL HG11 A 8 ASP H 1.0 . 4.32 284 245 A 108 LYS H A 106 ARG H 1.0 . 3.97 285 246 A 93 LYS H A 91 LEU HD11 1.0 . 5.30 286 247 A 93 LYS H A 91 LEU HD21 1.0 . 5.30 287 248 A 15 ASP H A 12 VAL HG21 1.0 . 4.28 288 248 A 15 ASP H A 12 VAL HG11 1.0 . 4.28 289 249 A 72 GLU H A 73 VAL HG21 1.0 . 4.03 290 249 A 72 GLU H A 73 VAL HG11 1.0 . 4.03 291 250 A 104 GLU H A 102 LEU HD21 1.0 . 4.90 292 250 A 104 GLU H A 102 LEU HD11 1.0 . 4.90 293 251 A 85 GLN H A 87 GLU H 1.0 . 5.24 294 252 A 101 LYS H A 99 GLU H 1.0 . 5.18 295 253 A 58 LYS H A 61 VAL HG21 1.0 . 5.41 296 254 A 58 LYS H A 61 VAL HG11 1.0 . 5.91 297 255 A 70 GLU H A 73 VAL HG21 1.0 . 4.61 298 255 A 73 VAL HG11 A 70 GLU H 1.0 . 4.61 299 256 A 82 GLU H A 79 ALA H 1.0 . 5.08 300 257 A 82 GLU H A 79 ALA HB% 1.0 . 4.38 301 258 A 96 ARG H A 98 TRP H 1.0 . 4.67 302 259 A 96 ARG H A 99 GLU H 1.0 . 4.73 303 260 A 5 SER H A 6 VAL HG21 1.0 . 6.00 304 260 A 6 VAL HG11 A 5 SER H 1.0 . 6.00 305 261 A 65 GLN H A 68 LEU HDy% 1.0 . 4.17 306 261 A 65 GLN H A 68 LEU HDx% 1.0 . 4.17 307 262 A 95 GLU H A 97 SER H 1.0 . 5.41 308 263 A 114 TRP H A 116 VAL HG11 1.0 . 5.11 309 263 A 116 VAL HG21 A 114 TRP H 1.0 . 5.11 310 264 A 114 TRP H A 112 MET HE% 1.0 . 4.15 311 265 A 73 VAL H A 70 GLU H 1.0 . 5.81 312 266 A 37 VAL H A 35 ALA HB% 1.0 . 4.53 313 267 A 7 TRP H A 8 ASP HBx 1.0 . 4.60 314 267 A 7 TRP H A 8 ASP HBy 1.0 . 4.60 315 268 A 86 ALA H A 84 LEU H 1.0 . 4.58 316 269 A 59 ARG H A 62 ALA HB% 1.0 . 4.81 317 270 A 51 ASP H A 50 LEU H 1.0 . 4.32 318 271 A 108 LYS H A 109 GLU H 1.0 . 3.91 319 272 A 82 GLU H A 80 GLU H 1.0 . 4.50 320 273 A 7 TRP H A 6 VAL HG21 1.0 . 3.64 321 273 A 7 TRP H A 6 VAL HG11 1.0 . 3.64 322 274 A 25 THR H A 27 SER HA 1.0 . 5.28 323 275 A 73 VAL H A 71 LEU HDy% 1.0 . 4.01 324 275 A 73 VAL H A 71 LEU HDx% 1.0 . 4.01 325 276 A 82 GLU H A 81 LEU HD21 1.0 . 3.74 326 276 A 82 GLU H A 81 LEU HD11 1.0 . 3.74 327 277 A 47 LYS H A 45 LYS H 1.0 . 3.95 328 278 A 12 VAL H A 15 ASP H 1.0 . 4.29 329 279 A 2 VAL H A 2 VAL HG21 1.0 . 3.48 330 279 A 2 VAL H A 2 VAL HG11 1.0 . 3.48 331 280 A 3 ASP H A 2 VAL HG21 1.0 . 3.82 332 280 A 3 ASP H A 2 VAL HG11 1.0 . 3.82 333 281 A 6 VAL H A 4 TYR HBx 1.0 . 4.58 334 281 A 6 VAL H A 4 TYR HBy 1.0 . 4.58 335 282 A 6 VAL H A 5 SER HBx 1.0 . 3.95 336 282 A 6 VAL H A 5 SER HBy 1.0 . 3.95 337 283 A 7 TRP H A 7 TRP HBy 1.0 . 3.11 338 283 A 7 TRP H A 7 TRP HBx 1.0 . 3.11 339 284 A 8 ASP H A 7 TRP HBy 1.0 . 3.49 340 284 A 8 ASP H A 7 TRP HBx 1.0 . 3.49 341 285 A 9 HIS H A 10 ILE HG1y 1.0 . 5.44 342 285 A 9 HIS H A 10 ILE HG1x 1.0 . 5.44 343 286 A 10 ILE H A 9 HIS HBy 1.0 . 3.41 344 286 A 10 ILE H A 9 HIS HBx 1.0 . 3.41 345 287 A 11 GLU H A 9 HIS HBy 1.0 . 4.42 346 287 A 11 GLU H A 9 HIS HBx 1.0 . 4.42 347 288 A 11 GLU H A 10 ILE HG1y 1.0 . 3.71 348 288 A 11 GLU H A 10 ILE HG1x 1.0 . 3.71 349 289 A 12 VAL H A 10 ILE HG1y 1.0 . 4.24 350 289 A 12 VAL H A 10 ILE HG1x 1.0 . 4.24 351 290 A 13 SER H A 13 SER HBx 1.0 . 3.69 352 290 A 13 SER H A 13 SER HBy 1.0 . 3.69 353 291 A 15 ASP H A 13 SER HBx 1.0 . 3.60 354 291 A 15 ASP H A 13 SER HBy 1.0 . 3.60 355 292 A 16 GLU H A 13 SER HBx 1.0 . 4.45 356 292 A 16 GLU H A 13 SER HBy 1.0 . 4.45 357 293 A 14 ASP H A 14 ASP HBx 1.0 . 3.68 358 293 A 14 ASP H A 14 ASP HBy 1.0 . 3.68 359 294 A 17 ASP H A 20 HIS HBy 1.0 . 4.54 360 294 A 17 ASP H A 20 HIS HBx 1.0 . 4.54 361 295 A 18 GLU H A 18 GLU HBx 1.0 . 2.85 362 295 A 18 GLU H A 18 GLU HBy 1.0 . 2.85 363 296 A 19 THR H A 18 GLU HBx 1.0 . 3.85 364 296 A 19 THR H A 18 GLU HBy 1.0 . 3.85 365 297 A 23 ILE H A 23 ILE HG1x 1.0 . 3.82 366 297 A 23 ILE H A 23 ILE HG1y 1.0 . 3.82 367 298 A 24 ASP H A 23 ILE HG1x 1.0 . 5.02 368 298 A 24 ASP H A 23 ILE HG1y 1.0 . 5.02 369 299 A 50 LEU H A 50 LEU HD21 1.0 . 3.90 370 299 A 50 LEU H A 50 LEU HD11 1.0 . 3.90 371 300 A 51 ASP H A 50 LEU HD21 1.0 . 3.63 372 300 A 51 ASP H A 50 LEU HD11 1.0 . 3.63 373 301 A 52 ARG H A 50 LEU HD21 1.0 . 4.80 374 301 A 52 ARG H A 50 LEU HD11 1.0 . 4.80 375 302 A 54 CYS H A 54 CYS HBy 1.0 . 3.62 376 302 A 54 CYS H A 54 CYS HBx 1.0 . 3.62 377 303 A 58 LYS H A 61 VAL HG21 1.0 . 4.70 378 303 A 58 LYS H A 61 VAL HG11 1.0 . 4.70 379 304 A 62 ALA H A 61 VAL HG21 1.0 . 3.57 380 304 A 62 ALA H A 61 VAL HG11 1.0 . 3.57 381 305 A 65 GLN H A 61 VAL HG21 1.0 . 5.22 382 305 A 65 GLN H A 61 VAL HG11 1.0 . 5.22 383 306 A 80 GLU H A 77 GLY HAy 1.0 . 4.27 384 306 A 80 GLU H A 77 GLY HAx 1.0 . 4.27 385 307 A 88 ALA H A 91 LEU HD21 1.0 . 5.10 386 307 A 88 ALA H A 91 LEU HD11 1.0 . 5.10 387 308 A 90 GLN H A 91 LEU HD21 1.0 . 4.03 388 308 A 90 GLN H A 91 LEU HD11 1.0 . 4.03 389 309 A 92 ARG H A 91 LEU HD21 1.0 . 4.38 390 309 A 92 ARG H A 91 LEU HD11 1.0 . 4.38 391 310 A 94 GLU H A 91 LEU HD21 1.0 . 4.29 392 310 A 94 GLU H A 91 LEU HD11 1.0 . 4.29 393 311 A 117 ASP H A 117 ASP HBy 1.0 . 3.69 394 311 A 117 ASP H A 117 ASP HBx 1.0 . 3.69 395 312 A 57 CYS H A 98 TRP HE1 1.0 . 4.60 396 313 A 2 VAL HG11 A 1 MET HE1 1.0 . 4.26 397 314 A 1 MET HE1 A 2 VAL HG21 1.0 . 4.26 398 315 A 6 VAL HG11 A 10 ILE HD11 1.0 . 4.57 399 316 A 10 ILE HD11 A 6 VAL HG21 1.0 . 4.73 400 317 A 10 ILE HD11 A 12 VAL HG21 1.0 . 4.73 401 318 A 28 LEU HD11 A 23 ILE CD1 1.0 . 4.80 402 319 A 23 ILE CD1 A 28 LEU HD21 1.0 . 4.80 403 320 A 112 MET HE% A 40 MET HE1 1.0 . 4.86 404 321 A 37 VAL HG11 A 40 MET HE1 1.0 . 4.15 405 322 A 40 MET HE1 A 37 VAL HG21 1.0 . 3.99 406 323 A 102 LEU HD11 A 50 LEU HD11 1.0 . 4.22 407 324 A 50 LEU HD11 A 102 LEU HD21 1.0 . 4.22 408 325 A 102 LEU HD11 A 50 LEU HD21 1.0 . 4.22 409 326 A 50 LEU HD21 A 102 LEU HD21 1.0 . 4.22 410 327 A 50 LEU HD11 A 105 MET HE1 1.0 . 4.09 411 328 A 105 MET HE1 A 50 LEU HD21 1.0 . 4.09 412 329 A 61 VAL HG11 A 91 LEU HD11 1.0 . 4.52 413 330 A 61 VAL HG11 A 91 LEU HD21 1.0 . 4.60 414 331 A 91 LEU HD11 A 61 VAL HG21 1.0 . 4.52 415 332 A 61 VAL HG21 A 91 LEU HD21 1.0 . 4.60 416 333 A 86 ALA HB% A 68 LEU HDx% 1.0 . 5.26 417 334 A 86 ALA HB% A 68 LEU HDy% 1.0 . 4.83 418 335 A 71 LEU HDx% A 79 ALA HB% 1.0 . 5.55 419 336 A 79 ALA HB% A 71 LEU HDy% 1.0 . 5.92 420 337 A 74 ALA HB% A 73 VAL HG21 1.0 . 4.20 421 338 A 74 ALA HB% A 73 VAL HG11 1.0 . 4.86 422 339 A 74 ALA HB% A 71 LEU HDx% 1.0 . 3.64 423 340 A 74 ALA HB% A 71 LEU HDy% 1.0 . 3.64 424 341 A 71 LEU HDx% A 73 VAL HG21 1.0 . 4.35 425 342 A 71 LEU HDy% A 73 VAL HG21 1.0 . 4.35 426 343 A 81 LEU HD11 A 84 LEU HD11 1.0 . 3.65 427 344 A 81 LEU HD11 A 84 LEU HD21 1.0 . 3.43 428 345 A 84 LEU HD11 A 81 LEU HD21 1.0 . 3.65 429 346 A 81 LEU HD21 A 84 LEU HD21 1.0 . 3.43 430 347 A 102 LEU HD11 A 105 MET HE1 1.0 . 4.53 431 348 A 105 MET HE1 A 102 LEU HD21 1.0 . 4.53 432 349 A 37 VAL HG11 A 112 MET HE% 1.0 . 6.08 433 350 A 112 MET HE% A 37 VAL HG21 1.0 . 6.08 stop_ save_ save_DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type upper-bound-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 26 ALA O A 30 ARG H 1.0 . 2.0 2 2 A 26 ALA O A 30 ARG N 1.0 . 3.0 3 3 A 27 SER O A 31 TRP H 1.0 . 2.0 4 4 A 27 SER O A 31 TRP N 1.0 . 3.0 5 5 A 28 LEU O A 32 ARG H 1.0 . 2.0 6 6 A 28 LEU O A 32 ARG N 1.0 . 3.0 7 7 A 29 PHE O A 33 HIS H 1.0 . 2.0 8 8 A 29 PHE O A 33 HIS N 1.0 . 3.0 9 9 A 30 ARG O A 34 GLN H 1.0 . 2.0 10 10 A 30 ARG O A 34 GLN N 1.0 . 3.0 11 11 A 31 TRP O A 35 ALA H 1.0 . 2.0 12 12 A 31 TRP O A 35 ALA N 1.0 . 3.0 13 13 A 36 ARG H A 32 ARG O 1.0 . 2.0 14 14 A 32 ARG O A 36 ARG N 1.0 . 3.0 15 15 A 37 VAL H A 33 HIS O 1.0 . 2.0 16 16 A 33 HIS O A 37 VAL N 1.0 . 3.0 17 17 A 38 GLU H A 34 GLN O 1.0 . 2.0 18 18 A 34 GLN O A 38 GLU N 1.0 . 3.0 19 19 A 35 ALA O A 39 ARG H 1.0 . 2.0 20 20 A 35 ALA O A 39 ARG N 1.0 . 3.0 21 21 A 36 ARG O A 40 MET H 1.0 . 2.0 22 22 A 36 ARG O A 40 MET N 1.0 . 3.0 23 23 A 41 GLU H A 37 VAL O 1.0 . 2.0 24 24 A 37 VAL O A 41 GLU N 1.0 . 3.0 25 25 A 42 GLN H A 38 GLU O 1.0 . 2.0 26 26 A 38 GLU O A 42 GLN N 1.0 . 3.0 27 27 A 39 ARG O A 43 PHE H 1.0 . 2.0 28 28 A 39 ARG O A 43 PHE N 1.0 . 3.0 29 29 A 40 MET O A 44 GLN H 1.0 . 2.0 30 30 A 40 MET O A 44 GLN N 1.0 . 3.0 31 31 A 45 LYS H A 41 GLU O 1.0 . 2.0 32 32 A 41 GLU O A 45 LYS N 1.0 . 3.0 33 33 A 42 GLN O A 46 GLU H 1.0 . 2.0 34 34 A 42 GLN O A 46 GLU N 1.0 . 3.0 35 35 A 47 LYS H A 43 PHE O 1.0 . 2.0 36 36 A 43 PHE O A 47 LYS N 1.0 . 3.0 37 37 A 48 GLU H A 44 GLN O 1.0 . 2.0 38 38 A 44 GLN O A 48 GLU N 1.0 . 3.0 39 39 A 49 GLU H A 45 LYS O 1.0 . 2.0 40 40 A 45 LYS O A 49 GLU N 1.0 . 3.0 41 41 A 50 LEU H A 46 GLU O 1.0 . 2.0 42 42 A 46 GLU O A 50 LEU N 1.0 . 3.0 43 43 A 51 ASP H A 47 LYS O 1.0 . 2.0 44 44 A 47 LYS O A 51 ASP N 1.0 . 3.0 45 45 A 52 ARG H A 48 GLU O 1.0 . 2.0 46 46 A 48 GLU O A 52 ARG N 1.0 . 3.0 47 47 A 53 GLY H A 49 GLU O 1.0 . 2.0 48 48 A 49 GLU O A 53 GLY N 1.0 . 3.0 49 49 A 54 CYS H A 50 LEU O 1.0 . 2.0 50 50 A 50 LEU O A 54 CYS N 1.0 . 3.0 51 51 A 55 ARG H A 51 ASP O 1.0 . 2.0 52 52 A 51 ASP O A 55 ARG N 1.0 . 3.0 53 53 A 56 GLU H A 52 ARG O 1.0 . 2.0 54 54 A 52 ARG O A 56 GLU N 1.0 . 3.0 55 55 A 57 CYS H A 53 GLY O 1.0 . 2.0 56 56 A 53 GLY O A 57 CYS N 1.0 . 3.0 57 57 A 58 LYS H A 54 CYS O 1.0 . 2.0 58 58 A 54 CYS O A 58 LYS N 1.0 . 3.0 59 59 A 59 ARG H A 55 ARG O 1.0 . 2.0 60 60 A 55 ARG O A 59 ARG N 1.0 . 3.0 61 61 A 60 LYS H A 56 GLU O 1.0 . 2.0 62 62 A 56 GLU O A 60 LYS N 1.0 . 3.0 63 63 A 61 VAL H A 57 CYS O 1.0 . 2.0 64 64 A 57 CYS O A 61 VAL N 1.0 . 3.0 65 65 A 62 ALA H A 58 LYS O 1.0 . 2.0 66 66 A 58 LYS O A 62 ALA N 1.0 . 3.0 67 67 A 63 GLU H A 59 ARG O 1.0 . 2.0 68 68 A 59 ARG O A 63 GLU N 1.0 . 3.0 69 69 A 64 CYS H A 60 LYS O 1.0 . 2.0 70 70 A 60 LYS O A 64 CYS N 1.0 . 3.0 71 71 A 65 GLN H A 61 VAL O 1.0 . 2.0 72 72 A 61 VAL O A 65 GLN N 1.0 . 3.0 73 73 A 66 ARG H A 62 ALA O 1.0 . 2.0 74 74 A 62 ALA O A 66 ARG N 1.0 . 3.0 75 75 A 67 LYS H A 63 GLU O 1.0 . 2.0 76 76 A 63 GLU O A 67 LYS N 1.0 . 3.0 77 77 A 68 LEU H A 64 CYS O 1.0 . 2.0 78 78 A 64 CYS O A 68 LEU N 1.0 . 3.0 79 79 A 69 LYS H A 65 GLN O 1.0 . 2.0 80 80 A 65 GLN O A 69 LYS N 1.0 . 3.0 81 81 A 70 GLU H A 66 ARG O 1.0 . 2.0 82 82 A 66 ARG O A 70 GLU N 1.0 . 3.0 83 83 A 71 LEU H A 67 LYS O 1.0 . 2.0 84 84 A 67 LYS O A 71 LEU N 1.0 . 3.0 85 85 A 72 GLU H A 68 LEU O 1.0 . 2.0 86 86 A 68 LEU O A 72 GLU N 1.0 . 3.0 87 87 A 83 ARG H A 79 ALA O 1.0 . 2.0 88 88 A 79 ALA O A 83 ARG N 1.0 . 3.0 89 89 A 84 LEU H A 80 GLU O 1.0 . 2.0 90 90 A 80 GLU O A 84 LEU N 1.0 . 3.0 91 91 A 85 GLN H A 81 LEU O 1.0 . 2.0 92 92 A 81 LEU O A 85 GLN N 1.0 . 3.0 93 93 A 86 ALA H A 82 GLU O 1.0 . 2.0 94 94 A 82 GLU O A 86 ALA N 1.0 . 3.0 95 95 A 87 GLU H A 83 ARG O 1.0 . 2.0 96 96 A 83 ARG O A 87 GLU N 1.0 . 3.0 97 97 A 88 ALA H A 84 LEU O 1.0 . 2.0 98 98 A 84 LEU O A 88 ALA N 1.0 . 3.0 99 99 A 89 GLN H A 85 GLN O 1.0 . 2.0 100 100 A 85 GLN O A 89 GLN N 1.0 . 3.0 101 101 A 90 GLN H A 86 ALA O 1.0 . 2.0 102 102 A 86 ALA O A 90 GLN N 1.0 . 3.0 103 103 A 91 LEU H A 87 GLU O 1.0 . 2.0 104 104 A 87 GLU O A 91 LEU N 1.0 . 3.0 105 105 A 92 ARG H A 88 ALA O 1.0 . 2.0 106 106 A 88 ALA O A 92 ARG N 1.0 . 3.0 107 107 A 93 LYS H A 89 GLN O 1.0 . 2.0 108 108 A 89 GLN O A 93 LYS N 1.0 . 3.0 109 109 A 94 GLU H A 90 GLN O 1.0 . 2.0 110 110 A 90 GLN O A 94 GLU N 1.0 . 3.0 111 111 A 95 GLU H A 91 LEU O 1.0 . 2.0 112 112 A 91 LEU O A 95 GLU N 1.0 . 3.0 113 113 A 96 ARG H A 92 ARG O 1.0 . 2.0 114 114 A 92 ARG O A 96 ARG N 1.0 . 3.0 115 115 A 97 SER H A 93 LYS O 1.0 . 2.0 116 116 A 93 LYS O A 97 SER N 1.0 . 3.0 117 117 A 98 TRP H A 94 GLU O 1.0 . 2.0 118 118 A 94 GLU O A 98 TRP N 1.0 . 3.0 119 119 A 99 GLU H A 95 GLU O 1.0 . 2.0 120 120 A 95 GLU O A 99 GLU N 1.0 . 3.0 121 121 A 100 GLN H A 96 ARG O 1.0 . 2.0 122 122 A 96 ARG O A 100 GLN N 1.0 . 3.0 123 123 A 101 LYS H A 97 SER O 1.0 . 2.0 124 124 A 97 SER O A 101 LYS N 1.0 . 3.0 125 125 A 102 LEU H A 98 TRP O 1.0 . 2.0 126 126 A 98 TRP O A 102 LEU N 1.0 . 3.0 127 127 A 103 GLU H A 99 GLU O 1.0 . 2.0 128 128 A 99 GLU O A 103 GLU N 1.0 . 3.0 129 129 A 104 GLU H A 100 GLN O 1.0 . 2.0 130 130 A 100 GLN O A 104 GLU N 1.0 . 3.0 131 131 A 105 MET H A 101 LYS O 1.0 . 2.0 132 132 A 101 LYS O A 105 MET N 1.0 . 3.0 133 133 A 106 ARG H A 102 LEU O 1.0 . 2.0 134 134 A 102 LEU O A 106 ARG N 1.0 . 3.0 135 135 A 107 LYS H A 103 GLU O 1.0 . 2.0 136 136 A 103 GLU O A 107 LYS N 1.0 . 3.0 137 137 A 108 LYS H A 104 GLU O 1.0 . 2.0 138 138 A 104 GLU O A 108 LYS N 1.0 . 3.0 139 139 A 109 GLU H A 105 MET O 1.0 . 2.0 140 140 A 105 MET O A 109 GLU N 1.0 . 3.0 141 141 A 110 LYS H A 106 ARG O 1.0 . 2.0 142 142 A 106 ARG O A 110 LYS N 1.0 . 3.0 stop_ save_ save_DYANA/DIANA_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_4 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 25 THR C A 26 ALA N A 26 ALA CA A 26 ALA C 1.0 -82.9 -42.9 PHI 2 2 A 26 ALA N A 26 ALA CA A 26 ALA C A 27 SER N 1.0 -61.0 -21.0 PSI 3 3 A 26 ALA C A 27 SER N A 27 SER CA A 27 SER C 1.0 -85.8 -45.8 PHI 4 4 A 27 SER N A 27 SER CA A 27 SER C A 28 LEU N 1.0 -56.2 -16.2 PSI 5 5 A 27 SER C A 28 LEU N A 28 LEU CA A 28 LEU C 1.0 -85.1 -45.1 PHI 6 6 A 28 LEU N A 28 LEU CA A 28 LEU C A 29 PHE N 1.0 -58.4 -18.4 PSI 7 7 A 28 LEU C A 29 PHE N A 29 PHE CA A 29 PHE C 1.0 -119.0 -41.1 PHI 8 8 A 29 PHE N A 29 PHE CA A 29 PHE C A 30 ARG N 1.0 -70.0 9.0 PSI 9 9 A 32 ARG C A 33 HIS N A 33 HIS CA A 33 HIS C 1.0 -80.4 -40.4 PHI 10 10 A 33 HIS N A 33 HIS CA A 33 HIS C A 34 GLN N 1.0 -62.7 -22.7 PSI 11 11 A 33 HIS C A 34 GLN N A 34 GLN CA A 34 GLN C 1.0 -86.3 -46.3 PHI 12 12 A 34 GLN N A 34 GLN CA A 34 GLN C A 35 ALA N 1.0 -61.0 -21.0 PSI 13 13 A 34 GLN C A 35 ALA N A 35 ALA CA A 35 ALA C 1.0 -86.3 -46.3 PHI 14 14 A 35 ALA N A 35 ALA CA A 35 ALA C A 36 ARG N 1.0 -55.3 -15.3 PSI 15 15 A 35 ALA C A 36 ARG N A 36 ARG CA A 36 ARG C 1.0 -105.7 -38.3 PHI 16 16 A 36 ARG N A 36 ARG CA A 36 ARG C A 37 VAL N 1.0 -63.9 -10.6 PSI 17 17 A 36 ARG C A 37 VAL N A 37 VAL CA A 37 VAL C 1.0 -84.1 -44.1 PHI 18 18 A 37 VAL N A 37 VAL CA A 37 VAL C A 38 GLU N 1.0 -61.2 -21.2 PSI 19 19 A 37 VAL C A 38 GLU N A 38 GLU CA A 38 GLU C 1.0 -84.4 -44.4 PHI 20 20 A 38 GLU N A 38 GLU CA A 38 GLU C A 39 ARG N 1.0 -61.2 -21.2 PSI 21 21 A 38 GLU C A 39 ARG N A 39 ARG CA A 39 ARG C 1.0 -86.2 -46.2 PHI 22 22 A 39 ARG N A 39 ARG CA A 39 ARG C A 40 MET N 1.0 -59.5 -19.5 PSI 23 23 A 39 ARG C A 40 MET N A 40 MET CA A 40 MET C 1.0 -85.9 -45.9 PHI 24 24 A 40 MET N A 40 MET CA A 40 MET C A 41 GLU N 1.0 -60.0 -20.0 PSI 25 25 A 40 MET C A 41 GLU N A 41 GLU CA A 41 GLU C 1.0 -83.9 -43.9 PHI 26 26 A 41 GLU N A 41 GLU CA A 41 GLU C A 42 GLN N 1.0 -62.6 -22.6 PSI 27 27 A 41 GLU C A 42 GLN N A 42 GLN CA A 42 GLN C 1.0 -88.0 -48.0 PHI 28 28 A 42 GLN N A 42 GLN CA A 42 GLN C A 43 PHE N 1.0 -58.6 -18.6 PSI 29 29 A 42 GLN C A 43 PHE N A 43 PHE CA A 43 PHE C 1.0 -83.3 -43.3 PHI 30 30 A 43 PHE N A 43 PHE CA A 43 PHE C A 44 GLN N 1.0 -65.1 -25.1 PSI 31 31 A 43 PHE C A 44 GLN N A 44 GLN CA A 44 GLN C 1.0 -84.3 -44.3 PHI 32 32 A 44 GLN N A 44 GLN CA A 44 GLN C A 45 LYS N 1.0 -59.4 -19.4 PSI 33 33 A 44 GLN C A 45 LYS N A 45 LYS CA A 45 LYS C 1.0 -83.5 -43.5 PHI 34 34 A 45 LYS N A 45 LYS CA A 45 LYS C A 46 GLU N 1.0 -60.8 -20.8 PSI 35 35 A 45 LYS C A 46 GLU N A 46 GLU CA A 46 GLU C 1.0 -87.4 -47.4 PHI 36 36 A 46 GLU N A 46 GLU CA A 46 GLU C A 47 LYS N 1.0 -61.3 -21.3 PSI 37 37 A 46 GLU C A 47 LYS N A 47 LYS CA A 47 LYS C 1.0 -82.3 -42.4 PHI 38 38 A 47 LYS N A 47 LYS CA A 47 LYS C A 48 GLU N 1.0 -61.1 -21.1 PSI 39 39 A 47 LYS C A 48 GLU N A 48 GLU CA A 48 GLU C 1.0 -83.9 -43.9 PHI 40 40 A 48 GLU N A 48 GLU CA A 48 GLU C A 49 GLU N 1.0 -62.0 -22.0 PSI 41 41 A 48 GLU C A 49 GLU N A 49 GLU CA A 49 GLU C 1.0 -86.3 -46.3 PHI 42 42 A 49 GLU N A 49 GLU CA A 49 GLU C A 50 LEU N 1.0 -61.6 -21.6 PSI 43 43 A 49 GLU C A 50 LEU N A 50 LEU CA A 50 LEU C 1.0 -84.6 -44.6 PHI 44 44 A 50 LEU N A 50 LEU CA A 50 LEU C A 51 ASP N 1.0 -61.6 -21.6 PSI 45 45 A 50 LEU C A 51 ASP N A 51 ASP CA A 51 ASP C 1.0 -82.9 -42.9 PHI 46 46 A 51 ASP N A 51 ASP CA A 51 ASP C A 52 ARG N 1.0 -60.5 -20.5 PSI 47 47 A 51 ASP C A 52 ARG N A 52 ARG CA A 52 ARG C 1.0 -86.0 -46.0 PHI 48 48 A 52 ARG N A 52 ARG CA A 52 ARG C A 53 GLY N 1.0 -60.1 -20.1 PSI 49 49 A 52 ARG C A 53 GLY N A 53 GLY CA A 53 GLY C 1.0 -87.7 -47.7 PHI 50 50 A 53 GLY N A 53 GLY CA A 53 GLY C A 54 CYS N 1.0 -59.8 -19.8 PSI 51 51 A 53 GLY C A 54 CYS N A 54 CYS CA A 54 CYS C 1.0 -82.9 -42.9 PHI 52 52 A 54 CYS N A 54 CYS CA A 54 CYS C A 55 ARG N 1.0 -65.5 -25.5 PSI 53 53 A 54 CYS C A 55 ARG N A 55 ARG CA A 55 ARG C 1.0 -80.7 -40.7 PHI 54 54 A 55 ARG N A 55 ARG CA A 55 ARG C A 56 GLU N 1.0 -60.6 -20.6 PSI 55 55 A 55 ARG C A 56 GLU N A 56 GLU CA A 56 GLU C 1.0 -89.7 -49.7 PHI 56 56 A 56 GLU N A 56 GLU CA A 56 GLU C A 57 CYS N 1.0 -58.0 -18.0 PSI 57 57 A 56 GLU C A 57 CYS N A 57 CYS CA A 57 CYS C 1.0 -83.2 -43.2 PHI 58 58 A 57 CYS N A 57 CYS CA A 57 CYS C A 58 LYS N 1.0 -65.8 -25.8 PSI 59 59 A 57 CYS C A 58 LYS N A 58 LYS CA A 58 LYS C 1.0 -82.5 -42.5 PHI 60 60 A 58 LYS N A 58 LYS CA A 58 LYS C A 59 ARG N 1.0 -61.5 -21.5 PSI 61 61 A 58 LYS C A 59 ARG N A 59 ARG CA A 59 ARG C 1.0 -85.3 -45.3 PHI 62 62 A 59 ARG N A 59 ARG CA A 59 ARG C A 60 LYS N 1.0 -60.7 -20.7 PSI 63 63 A 59 ARG C A 60 LYS N A 60 LYS CA A 60 LYS C 1.0 -85.8 -45.8 PHI 64 64 A 60 LYS N A 60 LYS CA A 60 LYS C A 61 VAL N 1.0 -59.3 -16.9 PSI 65 65 A 60 LYS C A 61 VAL N A 61 VAL CA A 61 VAL C 1.0 -89.0 -47.3 PHI 66 66 A 61 VAL N A 61 VAL CA A 61 VAL C A 62 ALA N 1.0 -61.6 -21.6 PSI 67 67 A 61 VAL C A 62 ALA N A 62 ALA CA A 62 ALA C 1.0 -80.4 -40.4 PHI 68 68 A 62 ALA N A 62 ALA CA A 62 ALA C A 63 GLU N 1.0 -58.9 -18.9 PSI 69 69 A 62 ALA C A 63 GLU N A 63 GLU CA A 63 GLU C 1.0 -87.5 -47.5 PHI 70 70 A 63 GLU N A 63 GLU CA A 63 GLU C A 64 CYS N 1.0 -59.7 -19.7 PSI 71 71 A 63 GLU C A 64 CYS N A 64 CYS CA A 64 CYS C 1.0 -84.5 -44.5 PHI 72 72 A 64 CYS N A 64 CYS CA A 64 CYS C A 65 GLN N 1.0 -65.5 -25.5 PSI 73 73 A 64 CYS C A 65 GLN N A 65 GLN CA A 65 GLN C 1.0 -83.2 -43.2 PHI 74 74 A 65 GLN N A 65 GLN CA A 65 GLN C A 66 ARG N 1.0 -60.3 -20.3 PSI 75 75 A 65 GLN C A 66 ARG N A 66 ARG CA A 66 ARG C 1.0 -83.8 -43.8 PHI 76 76 A 66 ARG N A 66 ARG CA A 66 ARG C A 67 LYS N 1.0 -63.1 -23.1 PSI 77 77 A 66 ARG C A 67 LYS N A 67 LYS CA A 67 LYS C 1.0 -82.2 -42.2 PHI 78 78 A 67 LYS N A 67 LYS CA A 67 LYS C A 68 LEU N 1.0 -63.6 -23.6 PSI 79 79 A 67 LYS C A 68 LEU N A 68 LEU CA A 68 LEU C 1.0 -81.7 -41.7 PHI 80 80 A 68 LEU N A 68 LEU CA A 68 LEU C A 69 LYS N 1.0 -63.8 -23.8 PSI 81 81 A 68 LEU C A 69 LYS N A 69 LYS CA A 69 LYS C 1.0 -81.7 -41.7 PHI 82 82 A 69 LYS N A 69 LYS CA A 69 LYS C A 70 GLU N 1.0 -60.3 -20.3 PSI 83 83 A 69 LYS C A 70 GLU N A 70 GLU CA A 70 GLU C 1.0 -88.6 -48.6 PHI 84 84 A 70 GLU N A 70 GLU CA A 70 GLU C A 71 LEU N 1.0 -56.1 -16.1 PSI 85 85 A 70 GLU C A 71 LEU N A 71 LEU CA A 71 LEU C 1.0 -84.3 -44.3 PHI 86 86 A 71 LEU N A 71 LEU CA A 71 LEU C A 72 GLU N 1.0 -62.5 -22.5 PSI 87 87 A 71 LEU C A 72 GLU N A 72 GLU CA A 72 GLU C 1.0 -85.2 -40.4 PHI 88 88 A 72 GLU N A 72 GLU CA A 72 GLU C A 73 VAL N 1.0 -61.4 -21.4 PSI 89 89 A 78 LYS C A 79 ALA N A 79 ALA CA A 79 ALA C 1.0 -84.8 -44.8 PHI 90 90 A 79 ALA N A 79 ALA CA A 79 ALA C A 80 GLU N 1.0 -58.2 -18.2 PSI 91 91 A 79 ALA C A 80 GLU N A 80 GLU CA A 80 GLU C 1.0 -86.8 -46.8 PHI 92 92 A 80 GLU N A 80 GLU CA A 80 GLU C A 81 LEU N 1.0 -62.6 -22.6 PSI 93 93 A 80 GLU C A 81 LEU N A 81 LEU CA A 81 LEU C 1.0 -83.0 -43.0 PHI 94 94 A 81 LEU N A 81 LEU CA A 81 LEU C A 82 GLU N 1.0 -65.2 -25.2 PSI 95 95 A 81 LEU C A 82 GLU N A 82 GLU CA A 82 GLU C 1.0 -85.0 -45.0 PHI 96 96 A 82 GLU N A 82 GLU CA A 82 GLU C A 83 ARG N 1.0 -58.8 -18.8 PSI 97 97 A 82 GLU C A 83 ARG N A 83 ARG CA A 83 ARG C 1.0 -84.9 -44.9 PHI 98 98 A 83 ARG N A 83 ARG CA A 83 ARG C A 84 LEU N 1.0 -62.7 -22.7 PSI 99 99 A 83 ARG C A 84 LEU N A 84 LEU CA A 84 LEU C 1.0 -85.8 -45.8 PHI 100 100 A 84 LEU N A 84 LEU CA A 84 LEU C A 85 GLN N 1.0 -60.2 -20.2 PSI 101 101 A 84 LEU C A 85 GLN N A 85 GLN CA A 85 GLN C 1.0 -86.1 -46.1 PHI 102 102 A 85 GLN N A 85 GLN CA A 85 GLN C A 86 ALA N 1.0 -59.3 -19.3 PSI 103 103 A 85 GLN C A 86 ALA N A 86 ALA CA A 86 ALA C 1.0 -87.7 -47.7 PHI 104 104 A 86 ALA N A 86 ALA CA A 86 ALA C A 87 GLU N 1.0 -58.1 -18.1 PSI 105 105 A 86 ALA C A 87 GLU N A 87 GLU CA A 87 GLU C 1.0 -84.0 -44.0 PHI 106 106 A 87 GLU N A 87 GLU CA A 87 GLU C A 88 ALA N 1.0 -63.9 -23.9 PSI 107 107 A 87 GLU C A 88 ALA N A 88 ALA CA A 88 ALA C 1.0 -79.6 -39.6 PHI 108 108 A 88 ALA N A 88 ALA CA A 88 ALA C A 89 GLN N 1.0 -67.0 -27.0 PSI 109 109 A 88 ALA C A 89 GLN N A 89 GLN CA A 89 GLN C 1.0 -82.8 -42.8 PHI 110 110 A 89 GLN N A 89 GLN CA A 89 GLN C A 90 GLN N 1.0 -61.6 -21.6 PSI 111 111 A 89 GLN C A 90 GLN N A 90 GLN CA A 90 GLN C 1.0 -85.9 -45.9 PHI 112 112 A 90 GLN N A 90 GLN CA A 90 GLN C A 91 LEU N 1.0 -63.7 -23.7 PSI 113 113 A 90 GLN C A 91 LEU N A 91 LEU CA A 91 LEU C 1.0 -84.6 -44.6 PHI 114 114 A 91 LEU N A 91 LEU CA A 91 LEU C A 92 ARG N 1.0 -60.2 -20.2 PSI 115 115 A 91 LEU C A 92 ARG N A 92 ARG CA A 92 ARG C 1.0 -84.0 -44.0 PHI 116 116 A 92 ARG N A 92 ARG CA A 92 ARG C A 93 LYS N 1.0 -59.0 -19.0 PSI 117 117 A 92 ARG C A 93 LYS N A 93 LYS CA A 93 LYS C 1.0 -88.0 -48.0 PHI 118 118 A 93 LYS N A 93 LYS CA A 93 LYS C A 94 GLU N 1.0 -57.9 -17.9 PSI 119 119 A 93 LYS C A 94 GLU N A 94 GLU CA A 94 GLU C 1.0 -85.2 -45.2 PHI 120 120 A 94 GLU N A 94 GLU CA A 94 GLU C A 95 GLU N 1.0 -61.1 -21.1 PSI 121 121 A 94 GLU C A 95 GLU N A 95 GLU CA A 95 GLU C 1.0 -81.4 -41.4 PHI 122 122 A 95 GLU N A 95 GLU CA A 95 GLU C A 96 ARG N 1.0 -65.7 -25.7 PSI 123 123 A 95 GLU C A 96 ARG N A 96 ARG CA A 96 ARG C 1.0 -82.7 -42.7 PHI 124 124 A 96 ARG N A 96 ARG CA A 96 ARG C A 97 SER N 1.0 -59.0 -19.0 PSI 125 125 A 96 ARG C A 97 SER N A 97 SER CA A 97 SER C 1.0 -84.2 -44.2 PHI 126 126 A 97 SER N A 97 SER CA A 97 SER C A 98 TRP N 1.0 -63.1 -23.1 PSI 127 127 A 97 SER C A 98 TRP N A 98 TRP CA A 98 TRP C 1.0 -82.9 -42.9 PHI 128 128 A 98 TRP N A 98 TRP CA A 98 TRP C A 99 GLU N 1.0 -61.8 -21.8 PSI 129 129 A 98 TRP C A 99 GLU N A 99 GLU CA A 99 GLU C 1.0 -82.2 -42.2 PHI 130 130 A 99 GLU N A 99 GLU CA A 99 GLU C A 100 GLN N 1.0 -63.1 -23.1 PSI 131 131 A 99 GLU C A 100 GLN N A 100 GLN CA A 100 GLN C 1.0 -85.5 -45.5 PHI 132 132 A 100 GLN N A 100 GLN CA A 100 GLN C A 101 LYS N 1.0 -62.4 -22.4 PSI 133 133 A 100 GLN C A 101 LYS N A 101 LYS CA A 101 LYS C 1.0 -85.4 -45.4 PHI 134 134 A 101 LYS N A 101 LYS CA A 101 LYS C A 102 LEU N 1.0 -62.7 -22.7 PSI 135 135 A 101 LYS C A 102 LEU N A 102 LEU CA A 102 LEU C 1.0 -89.3 -49.3 PHI 136 136 A 102 LEU N A 102 LEU CA A 102 LEU C A 103 GLU N 1.0 -57.6 -17.6 PSI 137 137 A 102 LEU C A 103 GLU N A 103 GLU CA A 103 GLU C 1.0 -86.2 -46.2 PHI 138 138 A 103 GLU N A 103 GLU CA A 103 GLU C A 104 GLU N 1.0 -60.4 -20.4 PSI 139 139 A 103 GLU C A 104 GLU N A 104 GLU CA A 104 GLU C 1.0 -85.3 -45.3 PHI 140 140 A 104 GLU N A 104 GLU CA A 104 GLU C A 105 MET N 1.0 -60.7 -20.7 PSI 141 141 A 104 GLU C A 105 MET N A 105 MET CA A 105 MET C 1.0 -86.7 -46.7 PHI 142 142 A 105 MET N A 105 MET CA A 105 MET C A 106 ARG N 1.0 -59.4 -19.4 PSI 143 143 A 105 MET C A 106 ARG N A 106 ARG CA A 106 ARG C 1.0 -82.4 -42.4 PHI 144 144 A 106 ARG N A 106 ARG CA A 106 ARG C A 107 LYS N 1.0 -62.3 -22.3 PSI 145 145 A 106 ARG C A 107 LYS N A 107 LYS CA A 107 LYS C 1.0 -84.4 -44.4 PHI 146 146 A 107 LYS N A 107 LYS CA A 107 LYS C A 108 LYS N 1.0 -60.3 -20.3 PSI 147 147 A 107 LYS C A 108 LYS N A 108 LYS CA A 108 LYS C 1.0 -86.1 -46.1 PHI 148 148 A 108 LYS N A 108 LYS CA A 108 LYS C A 109 GLU N 1.0 -60.4 -20.4 PSI 149 149 A 108 LYS C A 109 GLU N A 109 GLU CA A 109 GLU C 1.0 -83.3 -43.3 PHI 150 150 A 109 GLU N A 109 GLU CA A 109 GLU C A 110 LYS N 1.0 -56.8 -16.8 PSI 151 151 A 109 GLU C A 110 LYS N A 110 LYS CA A 110 LYS C 1.0 -85.7 -45.7 PHI 152 152 A 110 LYS N A 110 LYS CA A 110 LYS C A 111 SER N 1.0 -56.9 0.5 PSI 153 153 A 110 LYS C A 111 SER N A 111 SER CA A 111 SER C 1.0 -114.7 -68.6 PHI 154 154 A 111 SER N A 111 SER CA A 111 SER C A 112 MET N 1.0 -39.2 24.8 PSI 155 155 A 113 PRO C A 114 TRP N A 114 TRP CA A 114 TRP C 1.0 -114.1 -63.7 PHI 156 156 A 114 TRP N A 114 TRP CA A 114 TRP C A 115 ASN N 1.0 -38.9 29.9 PSI 157 157 A 121 LYS C A 122 ASP N A 122 ASP CA A 122 ASP C 1.0 -123.9 -60.2 PHI 158 158 A 122 ASP N A 122 ASP CA A 122 ASP C A 123 GLY N 1.0 -19.9 20.5 PSI 159 159 A 122 ASP C A 123 GLY N A 123 GLY CA A 123 GLY C 1.0 60.0 120.7 PHI 160 160 A 123 GLY N A 123 GLY CA A 123 GLY C A 124 PHE N 1.0 -26.7 44.7 PSI 161 161 A 123 GLY C A 124 PHE N A 124 PHE CA A 124 PHE C 1.0 -97.2 -57.2 PHI 162 162 A 124 PHE N A 124 PHE CA A 124 PHE C A 125 SER N 1.0 86.4 196.2 PSI 163 163 A 124 PHE C A 125 SER N A 125 SER CA A 125 SER C 1.0 -113.8 -58.0 PHI 164 164 A 125 SER N A 125 SER CA A 125 SER C A 126 LYS N 1.0 78.4 155.3 PSI stop_ save_