data_nef_c18218_2lon 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 18222 BMRB 18221 BMRB 18220 BMRB 18219 BMRB 18223 BMRB 18217 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 ALA middle . . 4 A 4 ASN middle . . 5 A 5 ARG middle . . 6 A 6 ARG middle . . 7 A 7 TRP middle . . 8 A 8 TRP middle . . 9 A 9 VAL middle . . 10 A 10 PRO middle . false 11 A 11 PRO middle . false 12 A 12 ASP middle . . 13 A 13 ASP middle . . 14 A 14 GLU middle . . 15 A 15 ASP middle . . 16 A 16 CYS middle . . 17 A 17 VAL middle . . 18 A 18 SER middle . . 19 A 19 GLU middle . . 20 A 20 LYS middle . . 21 A 21 LEU middle . . 22 A 22 LEU middle . . 23 A 23 ARG middle . . 24 A 24 LYS middle . . 25 A 25 THR middle . . 26 A 26 ARG middle . . 27 A 27 GLU middle . . 28 A 28 SER middle . . 29 A 29 PRO middle . false 30 A 30 LEU middle . . 31 A 31 VAL middle . . 32 A 32 PRO middle . false 33 A 33 ILE middle . . 34 A 34 GLY middle . false 35 A 35 LEU middle . . 36 A 36 GLY middle . false 37 A 37 GLY middle . false 38 A 38 CYS middle . . 39 A 39 LEU middle . . 40 A 40 VAL middle . . 41 A 41 VAL middle . . 42 A 42 ALA middle . . 43 A 43 ALA middle . . 44 A 44 TYR middle . . 45 A 45 ARG middle . . 46 A 46 ILE middle . . 47 A 47 TYR middle . . 48 A 48 ARG middle . . 49 A 49 LEU middle . . 50 A 50 ARG middle . . 51 A 51 SER middle . . 52 A 52 ARG middle . . 53 A 53 GLY middle . false 54 A 54 SER middle . . 55 A 55 THR middle . . 56 A 56 LYS middle . . 57 A 57 MET middle . . 58 A 58 SER middle . . 59 A 59 ILE middle . . 60 A 60 HIS middle . . 61 A 61 LEU middle . . 62 A 62 ILE middle . . 63 A 63 HIS middle . . 64 A 64 THR middle . . 65 A 65 ARG middle . . 66 A 66 VAL middle . . 67 A 67 ALA middle . . 68 A 68 ALA middle . . 69 A 69 GLN middle . . 70 A 70 ALA middle . . 71 A 71 CYS middle . . 72 A 72 ALA middle . . 73 A 73 VAL middle . . 74 A 74 GLY middle . false 75 A 75 ALA middle . . 76 A 76 ILE middle . . 77 A 77 MET middle . . 78 A 78 LEU middle . . 79 A 79 GLY middle . false 80 A 80 ALA middle . . 81 A 81 VAL middle . . 82 A 82 TYR middle . . 83 A 83 THR middle . . 84 A 84 MET middle . . 85 A 85 TYR middle . . 86 A 86 SER middle . . 87 A 87 ASP middle . . 88 A 88 TYR middle . . 89 A 89 VAL middle . . 90 A 90 LYS middle . . 91 A 91 ARG middle . . 92 A 92 MET middle . . 93 A 93 ALA middle . . 94 A 94 GLN middle . . 95 A 95 ASP middle . . 96 A 96 ALA middle . . 97 A 97 GLY middle . false 98 A 98 GLU middle . . 99 A 99 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 1 MET HA H 1 4.62 0.01 A 1 MET C C 13 173.203 0.1 A 1 MET CA C 13 51.57 0.1 A 1 MET CB C 13 29.813 0.1 A 2 SER H H 1 7.958 0.01 A 2 SER HA H 1 4.828 0.01 A 2 SER C C 13 171.696 0.1 A 2 SER CA C 13 55.273 0.1 A 2 SER CB C 13 60.624 0.1 A 2 SER N N 15 116.234 0.1 A 3 ALA H H 1 8.273 0.01 A 3 ALA HB% H 1 1.355 0.01 A 3 ALA C C 13 174.633 0.1 A 3 ALA CA C 13 49.719 0.1 A 3 ALA CB C 13 15.512 0.1 A 3 ALA N N 15 125.895 0.1 A 4 ASN H H 1 8.307 0.01 A 4 ASN HA H 1 4.6 0.01 A 4 ASN HBx H 1 2.694 0.01 A 4 ASN HBy H 1 2.694 0.01 A 4 ASN C C 13 172.089 0.1 A 4 ASN CA C 13 50.269 0.1 A 4 ASN CB C 13 35.571 0.1 A 4 ASN N N 15 118.166 0.1 A 5 ARG H H 1 8.058 0.01 A 5 ARG HA H 1 4.169 0.01 A 5 ARG HBx H 1 1.61 0.01 A 5 ARG HBy H 1 1.61 0.01 A 5 ARG HGx H 1 1.43 0.01 A 5 ARG HGy H 1 1.43 0.01 A 5 ARG C C 13 173.013 0.1 A 5 ARG CA C 13 52.814 0.1 A 5 ARG CB C 13 27.218 0.1 A 5 ARG CD C 13 40.491 0.1 A 5 ARG CG C 13 24.246 0.1 A 5 ARG N N 15 121.553 0.1 A 6 ARG H H 1 8.122 0.01 A 6 ARG HA H 1 3.941 0.01 A 6 ARG HBx H 1 1.325 0.01 A 6 ARG HBy H 1 1.325 0.01 A 6 ARG HDx H 1 3.017 0.01 A 6 ARG HDy H 1 3.017 0.01 A 6 ARG HGx H 1 1.119 0.01 A 6 ARG HGy H 1 1.119 0.01 A 6 ARG C C 13 173.392 0.1 A 6 ARG CA C 13 52.265 0.1 A 6 ARG CB C 13 26.206 0.1 A 6 ARG CD C 13 40.555 0.1 A 6 ARG CG C 13 24.246 0.1 A 6 ARG N N 15 122.689 0.1 A 7 TRP H H 1 7.585 0.01 A 7 TRP HA H 1 4.418 0.01 A 7 TRP HBx H 1 3.189 0.01 A 7 TRP HBy H 1 3.289 0.01 A 7 TRP HD1 H 1 7.359 0.01 A 7 TRP HE1 H 1 10.231 0.01 A 7 TRP C C 13 172.557 0.1 A 7 TRP CA C 13 54.521 0.1 A 7 TRP CB C 13 26.079 0.1 A 7 TRP N N 15 120.901 0.1 A 8 TRP H H 1 6.811 0.01 A 8 TRP HA H 1 4.451 0.01 A 8 TRP HBx H 1 2.436 0.01 A 8 TRP HBy H 1 3.063 0.01 A 8 TRP C C 13 171.456 0.1 A 8 TRP CA C 13 53.942 0.1 A 8 TRP CB C 13 25.51 0.1 A 8 TRP N N 15 118.192 0.1 A 9 VAL H H 1 6.949 0.01 A 9 VAL HA H 1 4.152 0.01 A 9 VAL HB H 1 1.801 0.01 A 9 VAL HGx% H 1 0.79 0.01 A 9 VAL HGy% H 1 0.53 0.01 A 9 VAL C C 13 170.671 0.1 A 9 VAL CA C 13 56.083 0.1 A 9 VAL CB C 13 29.18 0.1 A 9 VAL CGx C 13 18.082 0.1 A 9 VAL CGy C 13 18.082 0.1 A 9 VAL N N 15 122.005 0.1 A 10 PRO HDx H 1 3.553 0.01 A 10 PRO HDy H 1 3.714 0.01 A 11 PRO HDx H 1 3.628 0.01 A 11 PRO HDy H 1 3.757 0.01 A 11 PRO CA C 13 60.332 0.1 A 11 PRO CB C 13 29.383 0.1 A 11 PRO CG C 13 24.637 0.1 A 12 ASP H H 1 8.241 0.01 A 12 ASP HA H 1 4.524 0.01 A 12 ASP HBx H 1 2.674 0.01 A 12 ASP HBy H 1 2.674 0.01 A 12 ASP C C 13 174.215 0.1 A 12 ASP CA C 13 51.426 0.1 A 12 ASP CB C 13 37.279 0.1 A 12 ASP N N 15 119.443 0.1 A 13 ASP H H 1 7.98 0.01 A 13 ASP HA H 1 4.58 0.01 A 13 ASP HBx H 1 2.679 0.01 A 13 ASP HBy H 1 2.679 0.01 A 13 ASP C C 13 175.379 0.1 A 13 ASP CA C 13 51.107 0.1 A 13 ASP CB C 13 37.342 0.1 A 13 ASP N N 15 119.369 0.1 A 14 GLU H H 1 8.197 0.01 A 14 GLU HA H 1 4.16 0.01 A 14 GLU HBx H 1 1.935 0.01 A 14 GLU HBy H 1 2.075 0.01 A 14 GLU HGx H 1 2.291 0.01 A 14 GLU HGy H 1 2.291 0.01 A 14 GLU C C 13 173.633 0.1 A 14 GLU CA C 13 54.116 0.1 A 14 GLU CB C 13 26.206 0.1 A 14 GLU CG C 13 32.786 0.1 A 14 GLU N N 15 121.036 0.1 A 15 ASP H H 1 8.308 0.01 A 15 ASP HA H 1 4.642 0.01 A 15 ASP HBx H 1 2.615 0.01 A 15 ASP HBy H 1 2.753 0.01 A 15 ASP C C 13 173.595 0.1 A 15 ASP CA C 13 51.455 0.1 A 15 ASP CB C 13 37.469 0.1 A 15 ASP N N 15 120.13 0.1 A 16 CYS H H 1 7.968 0.01 A 16 CYS HA H 1 4.451 0.01 A 16 CYS HBx H 1 3.944 0.01 A 16 CYS HBy H 1 4.151 0.01 A 16 CYS CA C 13 55.736 0.1 A 16 CYS CB C 13 24.687 0.1 A 16 CYS N N 15 118.7 0.1 A 17 VAL H H 1 8.55 0.01 A 17 VAL HA H 1 3.728 0.01 A 17 VAL HB H 1 2.127 0.01 A 17 VAL HGx% H 1 0.958 0.01 A 17 VAL HGy% H 1 1.061 0.01 A 17 VAL C C 13 174.43 0.1 A 17 VAL CA C 13 62.504 0.1 A 17 VAL CB C 13 28.231 0.1 A 17 VAL CGx C 13 18.467 0.1 A 17 VAL CGy C 13 19.559 0.1 A 17 VAL N N 15 123.275 0.1 A 18 SER H H 1 8.447 0.01 A 18 SER HA H 1 3.822 0.01 A 18 SER HBx H 1 3.963 0.01 A 18 SER HBy H 1 3.963 0.01 A 18 SER CA C 13 58.484 0.1 A 18 SER CB C 13 59.109 0.1 A 18 SER N N 15 116.499 0.1 A 19 GLU H H 1 7.686 0.01 A 19 GLU HA H 1 4.01 0.01 A 19 GLU HBx H 1 2.086 0.01 A 19 GLU HBy H 1 2.086 0.01 A 19 GLU HGx H 1 2.389 0.01 A 19 GLU HGy H 1 2.389 0.01 A 19 GLU C C 13 175.544 0.1 A 19 GLU CA C 13 55.62 0.1 A 19 GLU CB C 13 25.447 0.1 A 19 GLU CG C 13 32.529 0.1 A 19 GLU N N 15 121.94 0.1 A 20 LYS H H 1 7.898 0.01 A 20 LYS HA H 1 3.92 0.01 A 20 LYS HBx H 1 1.816 0.01 A 20 LYS HBy H 1 1.816 0.01 A 20 LYS C C 13 173.696 0.1 A 20 LYS CA C 13 56.054 0.1 A 20 LYS CB C 13 28.927 0.1 A 20 LYS CD C 13 26.622 0.1 A 20 LYS CG C 13 22.705 0.1 A 20 LYS N N 15 119.855 0.1 A 21 LEU H H 1 8.056 0.01 A 21 LEU HA H 1 4.041 0.01 A 21 LEU HBx H 1 1.563 0.01 A 21 LEU HBy H 1 1.563 0.01 A 21 LEU HDx% H 1 0.855 0.01 A 21 LEU HDy% H 1 0.855 0.01 A 21 LEU CA C 13 54.347 0.1 A 21 LEU CB C 13 38.418 0.1 A 21 LEU CDy C 13 22.448 0.1 A 21 LEU CDx C 13 21.164 0.1 A 21 LEU CG C 13 24.439 0.1 A 21 LEU N N 15 119.542 0.1 A 22 LEU H H 1 8.097 0.01 A 22 LEU HA H 1 4.05 0.01 A 22 LEU HBx H 1 1.783 0.01 A 22 LEU HBy H 1 1.783 0.01 A 22 LEU HDx% H 1 0.851 0.01 A 22 LEU HDy% H 1 0.851 0.01 A 22 LEU CA C 13 54.347 0.1 A 22 LEU CB C 13 37.912 0.1 A 22 LEU CG C 13 24.503 0.1 A 22 LEU N N 15 120.384 0.1 A 23 ARG H H 1 8.032 0.01 A 23 ARG HA H 1 3.995 0.01 A 23 ARG HBx H 1 1.925 0.01 A 23 ARG HBy H 1 1.925 0.01 A 23 ARG C C 13 175.443 0.1 A 23 ARG CA C 13 55.822 0.1 A 23 ARG CB C 13 26.332 0.1 A 23 ARG N N 15 119.486 0.1 A 24 LYS H H 1 7.86 0.01 A 24 LYS HA H 1 4.14 0.01 A 24 LYS HBx H 1 1.925 0.01 A 24 LYS HBy H 1 1.925 0.01 A 24 LYS C C 13 175.633 0.1 A 24 LYS CA C 13 54.723 0.1 A 24 LYS CB C 13 28.61 0.1 A 24 LYS CG C 13 21.999 0.1 A 24 LYS N N 15 119.009 0.1 A 25 THR H H 1 7.867 0.01 A 25 THR HA H 1 4.005 0.01 A 25 THR HB H 1 4.191 0.01 A 25 THR HG2% H 1 1.223 0.01 A 25 THR C C 13 172.646 0.1 A 25 THR CA C 13 61.81 0.1 A 25 THR CB C 13 65.753 0.1 A 25 THR CG2 C 13 19.174 0.1 A 25 THR N N 15 112.776 0.1 A 26 ARG H H 1 7.765 0.01 A 26 ARG HA H 1 4.147 0.01 A 26 ARG HBx H 1 1.906 0.01 A 26 ARG HBy H 1 1.906 0.01 A 26 ARG C C 13 174.278 0.1 A 26 ARG CA C 13 54.347 0.1 A 26 ARG CB C 13 27.028 0.1 A 26 ARG CG C 13 24.631 0.1 A 26 ARG N N 15 119.996 0.1 A 27 GLU H H 1 7.764 0.01 A 27 GLU HA H 1 4.287 0.01 A 27 GLU HBx H 1 1.971 0.01 A 27 GLU HBy H 1 2.148 0.01 A 27 GLU HGx H 1 2.342 0.01 A 27 GLU HGy H 1 2.431 0.01 A 27 GLU C C 13 173.582 0.1 A 27 GLU CA C 13 53.364 0.1 A 27 GLU CB C 13 26.206 0.1 A 27 GLU CG C 13 33.235 0.1 A 27 GLU N N 15 118.067 0.1 A 28 SER H H 1 7.63 0.01 A 28 SER HA H 1 4.74 0.01 A 28 SER HBx H 1 3.893 0.01 A 28 SER HBy H 1 3.893 0.01 A 28 SER C C 13 170.481 0.1 A 28 SER CA C 13 53.132 0.1 A 28 SER CB C 13 60.624 0.1 A 28 SER N N 15 115.9 0.1 A 29 PRO HA H 1 4.536 0.01 A 29 PRO HDx H 1 3.764 0.01 A 29 PRO HDy H 1 3.909 0.01 A 29 PRO CA C 13 60.291 0.1 A 29 PRO CB C 13 29.447 0.1 A 29 PRO CD C 13 47.618 0.1 A 30 LEU H H 1 8.034 0.01 A 30 LEU HA H 1 4.209 0.01 A 30 LEU HBx H 1 1.631 0.01 A 30 LEU HBy H 1 1.631 0.01 A 30 LEU HDx% H 1 0.897 0.01 A 30 LEU HDy% H 1 0.897 0.01 A 30 LEU CA C 13 52.756 0.1 A 30 LEU CB C 13 38.924 0.1 A 30 LEU CDy C 13 22.448 0.1 A 30 LEU CDx C 13 21.1 0.1 A 30 LEU CG C 13 24.503 0.1 A 30 LEU N N 15 120.365 0.1 A 31 VAL H H 1 7.499 0.01 A 31 VAL HA H 1 4.233 0.01 A 31 VAL HB H 1 2.149 0.01 A 31 VAL HGx% H 1 0.941 0.01 A 31 VAL HGy% H 1 0.941 0.01 A 31 VAL C C 13 171.899 0.1 A 31 VAL CA C 13 57.587 0.1 A 31 VAL CB C 13 28.71 0.1 A 31 VAL CGx C 13 18.596 0.1 A 31 VAL CGy C 13 18.596 0.1 A 31 VAL N N 15 117.988 0.1 A 32 PRO HA H 1 4.537 0.01 A 32 PRO HDx H 1 3.568 0.01 A 32 PRO HDy H 1 3.899 0.01 A 32 PRO CA C 13 60.096 0.1 A 32 PRO CB C 13 28.21 0.1 A 33 ILE H H 1 7.982 0.01 A 33 ILE HA H 1 3.919 0.01 A 33 ILE HB H 1 1.879 0.01 A 33 ILE HD1% H 1 0.905 0.01 A 33 ILE HG2% H 1 1.237 0.01 A 33 ILE C C 13 173.025 0.1 A 33 ILE CA C 13 59.872 0.1 A 33 ILE CB C 13 34.495 0.1 A 33 ILE CG1 C 13 24.952 0.1 A 33 ILE CG2 C 13 15 0.1 A 33 ILE N N 15 121.507 0.1 A 34 GLY H H 1 8.54 0.01 A 34 GLY HAx H 1 3.929 0.01 A 34 GLY HAy H 1 3.929 0.01 A 34 GLY C C 13 172.987 0.1 A 34 GLY CA C 13 43.008 0.1 A 34 GLY N N 15 111.381 0.1 A 35 LEU H H 1 7.964 0.01 A 35 LEU HA H 1 4.249 0.01 A 35 LEU HBx H 1 1.653 0.01 A 35 LEU HBy H 1 1.653 0.01 A 35 LEU HDx% H 1 0.897 0.01 A 35 LEU HDy% H 1 0.897 0.01 A 35 LEU HG H 1 1.229 0.01 A 35 LEU C C 13 175.637 0.1 A 35 LEU CA C 13 54.232 0.1 A 35 LEU CB C 13 38.608 0.1 A 35 LEU CDx C 13 21.999 0.1 A 35 LEU CDy C 13 21.999 0.1 A 35 LEU CG C 13 24.336 0.1 A 35 LEU N N 15 122.626 0.1 A 36 GLY H H 1 8.521 0.01 A 36 GLY HAx H 1 3.751 0.01 A 36 GLY HAy H 1 3.751 0.01 A 36 GLY C C 13 172.647 0.1 A 36 GLY CA C 13 44.426 0.1 A 36 GLY N N 15 106.708 0.1 A 37 GLY H H 1 8.27 0.01 A 37 GLY HAy H 1 3.964 0.01 A 37 GLY HAx H 1 3.763 0.01 A 37 GLY C C 13 173.291 0.1 A 37 GLY CA C 13 44.136 0.1 A 37 GLY N N 15 108.586 0.1 A 38 CYS H H 1 7.836 0.01 A 38 CYS HA H 1 4.244 0.01 A 38 CYS HBx H 1 3.763 0.01 A 38 CYS HBy H 1 3.964 0.01 A 38 CYS C C 13 174.215 0.1 A 38 CYS CA C 13 59.236 0.1 A 38 CYS CB C 13 23.359 0.1 A 38 CYS N N 15 119.678 0.1 A 39 LEU H H 1 7.999 0.01 A 39 LEU HA H 1 4.113 0.01 A 39 LEU HBx H 1 1.579 0.01 A 39 LEU HBy H 1 1.579 0.01 A 39 LEU HDx% H 1 0.869 0.01 A 39 LEU HDy% H 1 1.053 0.01 A 39 LEU HG H 1 1.211 0.01 A 39 LEU C C 13 175.506 0.1 A 39 LEU CA C 13 54.868 0.1 A 39 LEU CB C 13 37.849 0.1 A 39 LEU CDy C 13 21.293 0.1 A 39 LEU CDx C 13 20.329 0.1 A 39 LEU CG C 13 24.375 0.1 A 39 LEU N N 15 120.798 0.1 A 40 VAL H H 1 7.803 0.01 A 40 VAL HA H 1 3.596 0.01 A 40 VAL HB H 1 2.228 0.01 A 40 VAL HGx% H 1 1.045 0.01 A 40 VAL HGy% H 1 1.045 0.01 A 40 VAL C C 13 174.544 0.1 A 40 VAL CA C 13 63.719 0.1 A 40 VAL CB C 13 27.914 0.1 A 40 VAL CGy C 13 19.174 0.1 A 40 VAL N N 15 118.51 0.1 A 41 VAL H H 1 7.624 0.01 A 41 VAL HA H 1 3.692 0.01 A 41 VAL HB H 1 2.132 0.01 A 41 VAL HGx% H 1 1.053 0.01 A 41 VAL HGy% H 1 1.053 0.01 A 41 VAL C C 13 175.924 0.1 A 41 VAL CA C 13 63.459 0.1 A 41 VAL CB C 13 28.041 0.1 A 41 VAL CGy C 13 20.265 0.1 A 41 VAL CGx C 13 18.788 0.1 A 41 VAL N N 15 119.131 0.1 A 42 ALA H H 1 8.008 0.01 A 42 ALA HA H 1 4.105 0.01 A 42 ALA HB% H 1 1.536 0.01 A 42 ALA C C 13 176.582 0.1 A 42 ALA CA C 13 52.265 0.1 A 42 ALA CB C 13 14.88 0.1 A 42 ALA N N 15 122.172 0.1 A 43 ALA H H 1 8.4 0.01 A 43 ALA HA H 1 3.991 0.01 A 43 ALA HB% H 1 1.527 0.01 A 43 ALA C C 13 176.455 0.1 A 43 ALA CA C 13 52.293 0.1 A 43 ALA CB C 13 14.88 0.1 A 43 ALA N N 15 119.99 0.1 A 44 TYR H H 1 8.345 0.01 A 44 TYR HA H 1 4.219 0.01 A 44 TYR HBx H 1 3.158 0.01 A 44 TYR HBy H 1 3.228 0.01 A 44 TYR HDx H 1 7.061 0.01 A 44 TYR HDy H 1 7.061 0.01 A 44 TYR C C 13 175.177 0.1 A 44 TYR CA C 13 58.281 0.1 A 44 TYR CB C 13 34.622 0.1 A 44 TYR N N 15 118.221 0.1 A 45 ARG H H 1 8.275 0.01 A 45 ARG HA H 1 3.833 0.01 A 45 ARG HBx H 1 1.965 0.01 A 45 ARG HBy H 1 1.965 0.01 A 45 ARG C C 13 176.531 0.1 A 45 ARG CA C 13 56.43 0.1 A 45 ARG CB C 13 26.206 0.1 A 45 ARG CD C 13 41.069 0.1 A 45 ARG CG C 13 25.53 0.1 A 45 ARG N N 15 119.104 0.1 A 46 ILE H H 1 8.119 0.01 A 46 ILE HA H 1 3.701 0.01 A 46 ILE HB H 1 2.009 0.01 A 46 ILE HD1% H 1 0.869 0.01 A 46 ILE HG1x H 1 1.544 0.01 A 46 ILE HG1y H 1 1.772 0.01 A 46 ILE HG2% H 1 1.194 0.01 A 46 ILE C C 13 174.873 0.1 A 46 ILE CA C 13 61.434 0.1 A 46 ILE CB C 13 33.862 0.1 A 46 ILE CG1 C 13 24.567 0.1 A 46 ILE CG2 C 13 15 0.1 A 46 ILE N N 15 119.719 0.1 A 47 TYR H H 1 8.383 0.01 A 47 TYR HA H 1 3.982 0.01 A 47 TYR HBx H 1 3.044 0.01 A 47 TYR HBy H 1 3.193 0.01 A 47 TYR HDx H 1 6.837 0.01 A 47 TYR HDy H 1 6.837 0.01 A 47 TYR C C 13 175.544 0.1 A 47 TYR CA C 13 58.599 0.1 A 47 TYR CB C 13 34.875 0.1 A 47 TYR N N 15 121.419 0.1 A 48 ARG H H 1 8.074 0.01 A 48 ARG HA H 1 3.692 0.01 A 48 ARG HBx H 1 1.737 0.01 A 48 ARG HBy H 1 1.737 0.01 A 48 ARG C C 13 175.671 0.1 A 48 ARG CA C 13 54.955 0.1 A 48 ARG CB C 13 25.953 0.1 A 48 ARG CD C 13 40.298 0.1 A 48 ARG CG C 13 24.31 0.1 A 48 ARG N N 15 118.278 0.1 A 49 LEU H H 1 7.744 0.01 A 49 LEU HA H 1 4.148 0.01 A 49 LEU HBx H 1 1.585 0.01 A 49 LEU HBy H 1 1.585 0.01 A 49 LEU HDx% H 1 0.851 0.01 A 49 LEU HDy% H 1 0.851 0.01 A 49 LEU C C 13 175.772 0.1 A 49 LEU CA C 13 53.508 0.1 A 49 LEU CB C 13 38.481 0.1 A 49 LEU N N 15 120.35 0.1 A 50 ARG H H 1 7.686 0.01 A 50 ARG HA H 1 4.154 0.01 A 50 ARG HBx H 1 1.758 0.01 A 50 ARG HBy H 1 1.758 0.01 A 50 ARG C C 13 174.139 0.1 A 50 ARG CA C 13 54.058 0.1 A 50 ARG CB C 13 26.206 0.1 A 50 ARG CG C 13 24.246 0.1 A 50 ARG N N 15 117.99 0.1 A 51 SER H H 1 7.873 0.01 A 51 SER HA H 1 4.274 0.01 A 51 SER HBx H 1 3.639 0.01 A 51 SER HBy H 1 3.768 0.01 A 51 SER C C 13 172.392 0.1 A 51 SER CA C 13 56.112 0.1 A 51 SER CB C 13 60.075 0.1 A 51 SER N N 15 115.124 0.1 A 52 ARG H H 1 7.923 0.01 A 52 ARG HA H 1 4.276 0.01 A 52 ARG HBx H 1 1.805 0.01 A 52 ARG HBy H 1 1.907 0.01 A 52 ARG HGx H 1 1.656 0.01 A 52 ARG HGy H 1 1.656 0.01 A 52 ARG C C 13 174.316 0.1 A 52 ARG CA C 13 53.422 0.1 A 52 ARG CB C 13 26.332 0.1 A 52 ARG CG C 13 24.31 0.1 A 52 ARG N N 15 122.132 0.1 A 53 GLY H H 1 8.142 0.01 A 53 GLY HAx H 1 3.942 0.01 A 53 GLY HAy H 1 3.942 0.01 A 53 GLY C C 13 171.405 0.1 A 53 GLY CA C 13 42.459 0.1 A 53 GLY N N 15 108.907 0.1 A 54 SER H H 1 8.042 0.01 A 54 SER HA H 1 4.47 0.01 A 54 SER HBx H 1 3.876 0.01 A 54 SER HBy H 1 4.652 0.01 A 54 SER C C 13 172.367 0.1 A 54 SER CA C 13 55.504 0.1 A 54 SER CB C 13 60.537 0.1 A 54 SER N N 15 115.609 0.1 A 55 THR H H 1 8.123 0.01 A 55 THR HA H 1 4.244 0.01 A 55 THR HB H 1 4.481 0.01 A 55 THR HG2% H 1 1.199 0.01 A 55 THR C C 13 171.785 0.1 A 55 THR CA C 13 59.612 0.1 A 55 THR CB C 13 66.322 0.1 A 55 THR CG2 C 13 19.109 0.1 A 55 THR N N 15 117.148 0.1 A 56 LYS H H 1 8.184 0.01 A 56 LYS HA H 1 4.244 0.01 A 56 LYS HBx H 1 1.776 0.01 A 56 LYS HBy H 1 1.776 0.01 A 56 LYS HGx H 1 1.42 0.01 A 56 LYS HGy H 1 1.42 0.01 A 56 LYS C C 13 173.848 0.1 A 56 LYS CA C 13 53.566 0.1 A 56 LYS CB C 13 29.117 0.1 A 56 LYS CD C 13 26.237 0.1 A 56 LYS CG C 13 22.191 0.1 A 56 LYS N N 15 123.462 0.1 A 57 MET H H 1 8.153 0.01 A 57 MET HA H 1 4.425 0.01 A 57 MET HBx H 1 2.003 0.01 A 57 MET HBy H 1 2.003 0.01 A 57 MET HGx H 1 2.514 0.01 A 57 MET HGy H 1 2.514 0.01 A 57 MET C C 13 172.835 0.1 A 57 MET CA C 13 52.93 0.1 A 57 MET CB C 13 29.876 0.1 A 57 MET N N 15 121.145 0.1 A 58 SER H H 1 7.895 0.01 A 58 SER HA H 1 4.47 0.01 A 58 SER HBx H 1 3.781 0.01 A 58 SER HBy H 1 3.914 0.01 A 58 SER C C 13 171.62 0.1 A 58 SER CA C 13 55.041 0.1 A 58 SER CB C 13 60.653 0.1 A 58 SER N N 15 116.811 0.1 A 59 ILE H H 1 8.11 0.01 A 59 ILE HA H 1 3.99 0.01 A 59 ILE HB H 1 1.871 0.01 A 59 ILE HD1% H 1 0.849 0.01 A 59 ILE HG1x H 1 1.474 0.01 A 59 ILE HG1y H 1 1.474 0.01 A 59 ILE HG2% H 1 1.181 0.01 A 59 ILE C C 13 173.127 0.1 A 59 ILE CA C 13 58.542 0.1 A 59 ILE CB C 13 34.938 0.1 A 59 ILE CG1 C 13 25.402 0.1 A 59 ILE CG2 C 13 14.807 0.1 A 59 ILE N N 15 122.346 0.1 A 60 HIS H H 1 8.235 0.01 A 60 HIS HA H 1 4.014 0.01 A 60 HIS HBx H 1 3.245 0.01 A 60 HIS HBy H 1 3.245 0.01 A 60 HIS C C 13 172.443 0.1 A 60 HIS CA C 13 53.364 0.1 A 60 HIS CB C 13 25.51 0.1 A 60 HIS N N 15 121.006 0.1 A 61 LEU H H 1 8.045 0.01 A 61 LEU HA H 1 4.189 0.01 A 61 LEU HBx H 1 1.708 0.01 A 61 LEU HBy H 1 1.708 0.01 A 61 LEU HDx% H 1 0.861 0.01 A 61 LEU HDy% H 1 0.861 0.01 A 61 LEU CA C 13 53.19 0.1 A 61 LEU CB C 13 38.864 0.1 A 61 LEU CG C 13 24.888 0.1 A 61 LEU N N 15 120.472 0.1 A 62 ILE H H 1 7.555 0.01 A 62 ILE HA H 1 3.897 0.01 A 62 ILE HB H 1 1.883 0.01 A 62 ILE HD1% H 1 0.822 0.01 A 62 ILE HG1x H 1 1.435 0.01 A 62 ILE HG1y H 1 1.435 0.01 A 62 ILE HG2% H 1 1.163 0.01 A 62 ILE CA C 13 59.149 0.1 A 62 ILE CB C 13 34.432 0.1 A 62 ILE CG2 C 13 15.642 0.1 A 62 ILE N N 15 117.281 0.1 A 63 HIS H H 1 8.179 0.01 A 63 HIS HA H 1 4.637 0.01 A 63 HIS HBx H 1 3.187 0.01 A 63 HIS HBy H 1 3.43 0.01 A 63 HIS CA C 13 52.438 0.1 A 63 HIS CB C 13 25.13 0.1 A 63 HIS N N 15 119.488 0.1 A 64 THR H H 1 7.576 0.01 A 64 THR HA H 1 4.296 0.01 A 64 THR HB H 1 4.296 0.01 A 64 THR HG2% H 1 1.182 0.01 A 64 THR C C 13 175.063 0.1 A 64 THR CA C 13 58.802 0.1 A 64 THR CB C 13 67.588 0.1 A 64 THR CG2 C 13 18.853 0.1 A 64 THR N N 15 112.132 0.1 A 65 ARG H H 1 8.713 0.01 A 65 ARG HA H 1 4.296 0.01 A 65 ARG HBx H 1 1.922 0.01 A 65 ARG HBy H 1 1.922 0.01 A 65 ARG C C 13 175.633 0.1 A 65 ARG CA C 13 55.331 0.1 A 65 ARG CB C 13 26.143 0.1 A 65 ARG N N 15 123.493 0.1 A 66 VAL H H 1 7.987 0.01 A 66 VAL HA H 1 3.997 0.01 A 66 VAL HB H 1 2.146 0.01 A 66 VAL HGx% H 1 0.988 0.01 A 66 VAL HGy% H 1 0.988 0.01 A 66 VAL C C 13 174.215 0.1 A 66 VAL CA C 13 61.694 0.1 A 66 VAL CB C 13 28.041 0.1 A 66 VAL CGx C 13 19.366 0.1 A 66 VAL CGy C 13 19.366 0.1 A 66 VAL N N 15 117.974 0.1 A 67 ALA H H 1 7.645 0.01 A 67 ALA HA H 1 4 0.01 A 67 ALA HB% H 1 1.445 0.01 A 67 ALA C C 13 175.367 0.1 A 67 ALA CA C 13 52.12 0.1 A 67 ALA CB C 13 14.753 0.1 A 67 ALA N N 15 123.016 0.1 A 68 ALA H H 1 7.931 0.01 A 68 ALA HA H 1 4.179 0.01 A 68 ALA HB% H 1 1.481 0.01 A 68 ALA C C 13 178.354 0.1 A 68 ALA CA C 13 52.149 0.1 A 68 ALA CB C 13 14.753 0.1 A 68 ALA N N 15 120.682 0.1 A 69 GLN H H 1 8.213 0.01 A 69 GLN HA H 1 4.276 0.01 A 69 GLN HBx H 1 2.118 0.01 A 69 GLN HBy H 1 2.118 0.01 A 69 GLN HGx H 1 2.404 0.01 A 69 GLN HGy H 1 2.404 0.01 A 69 GLN C C 13 175.43 0.1 A 69 GLN CA C 13 55.273 0.1 A 69 GLN CB C 13 25.13 0.1 A 69 GLN CG C 13 31.117 0.1 A 69 GLN N N 15 119.129 0.1 A 70 ALA H H 1 8.397 0.01 A 70 ALA HA H 1 4 0.01 A 70 ALA HB% H 1 1.454 0.01 A 70 ALA C C 13 176.734 0.1 A 70 ALA CA C 13 52.149 0.1 A 70 ALA CB C 13 14.753 0.1 A 70 ALA N N 15 122.065 0.1 A 71 CYS H H 1 8.169 0.01 A 71 CYS HA H 1 4.053 0.01 A 71 CYS HBx H 1 3.973 0.01 A 71 CYS HBy H 1 4.233 0.01 A 71 CYS C C 13 173.696 0.1 A 71 CYS CA C 13 60.451 0.1 A 71 CYS CB C 13 23.485 0.1 A 71 CYS N N 15 115.893 0.1 A 72 ALA H H 1 7.742 0.01 A 72 ALA HA H 1 4.26 0.01 A 72 ALA HB% H 1 1.544 0.01 A 72 ALA C C 13 177.886 0.1 A 72 ALA CA C 13 52.033 0.1 A 72 ALA CB C 13 14.753 0.1 A 72 ALA N N 15 122.868 0.1 A 73 VAL H H 1 8.05 0.01 A 73 VAL HA H 1 3.776 0.01 A 73 VAL HB H 1 2.162 0.01 A 73 VAL C C 13 175.696 0.1 A 73 VAL CA C 13 62.649 0.1 A 73 VAL CB C 13 28.104 0.1 A 73 VAL CGx C 13 19.495 0.1 A 73 VAL CGy C 13 19.495 0.1 A 73 VAL N N 15 118.066 0.1 A 74 GLY H H 1 8.648 0.01 A 74 GLY HAx H 1 3.686 0.01 A 74 GLY HAy H 1 3.776 0.01 A 74 GLY C C 13 171.962 0.1 A 74 GLY CA C 13 44.57 0.1 A 74 GLY N N 15 109.146 0.1 A 75 ALA H H 1 8.213 0.01 A 75 ALA HA H 1 4.089 0.01 A 75 ALA HB% H 1 1.535 0.01 A 75 ALA C C 13 178.253 0.1 A 75 ALA CA C 13 52.438 0.1 A 75 ALA CB C 13 14.69 0.1 A 75 ALA N N 15 123.035 0.1 A 76 ILE H H 1 7.523 0.01 A 76 ILE HA H 1 3.829 0.01 A 76 ILE HB H 1 2.046 0.01 A 76 ILE HD1% H 1 0.926 0.01 A 76 ILE HG1x H 1 1.535 0.01 A 76 ILE HG1y H 1 1.795 0.01 A 76 ILE HG2% H 1 1.23 0.01 A 76 ILE C C 13 176.506 0.1 A 76 ILE CA C 13 61.318 0.1 A 76 ILE CB C 13 34.368 0.1 A 76 ILE CD1 C 13 10.698 0.1 A 76 ILE CG1 C 13 25.98 0.1 A 76 ILE CG2 C 13 14.936 0.1 A 76 ILE N N 15 120.121 0.1 A 77 MET H H 1 8.239 0.01 A 77 MET HA H 1 4.116 0.01 A 77 MET HBx H 1 2.216 0.01 A 77 MET HBy H 1 2.216 0.01 A 77 MET HE% H 1 2.046 0.01 A 77 MET C C 13 175.038 0.1 A 77 MET CA C 13 56.314 0.1 A 77 MET CB C 13 34.242 0.1 A 77 MET N N 15 120.468 0.1 A 78 LEU H H 1 8.571 0.01 A 78 LEU HA H 1 3.964 0.01 A 78 LEU HBx H 1 1.598 0.01 A 78 LEU HBy H 1 1.705 0.01 A 78 LEU HDx% H 1 0.854 0.01 A 78 LEU HDy% H 1 0.854 0.01 A 78 LEU HG H 1 1.23 0.01 A 78 LEU C C 13 176.202 0.1 A 78 LEU CA C 13 54.868 0.1 A 78 LEU CB C 13 37.785 0.1 A 78 LEU CDx C 13 21.742 0.1 A 78 LEU CDy C 13 21.742 0.1 A 78 LEU CG C 13 24.503 0.1 A 78 LEU N N 15 119.389 0.1 A 79 GLY H H 1 8.006 0.01 A 79 GLY HAx H 1 3.91 0.01 A 79 GLY HAy H 1 3.91 0.01 A 79 GLY C C 13 173.861 0.1 A 79 GLY CA C 13 44.252 0.1 A 79 GLY N N 15 105.857 0.1 A 80 ALA H H 1 7.971 0.01 A 80 ALA HA H 1 4.295 0.01 A 80 ALA HB% H 1 1.58 0.01 A 80 ALA C C 13 177.544 0.1 A 80 ALA CA C 13 52.004 0.1 A 80 ALA CB C 13 14.69 0.1 A 80 ALA N N 15 125.631 0.1 A 81 VAL H H 1 8.206 0.01 A 81 VAL HA H 1 3.74 0.01 A 81 VAL HB H 1 2.279 0.01 A 81 VAL HGx% H 1 0.961 0.01 A 81 VAL HGy% H 1 1.096 0.01 A 81 VAL C C 13 174.974 0.1 A 81 VAL CA C 13 63.314 0.1 A 81 VAL CB C 13 27.788 0.1 A 81 VAL CGy C 13 20.073 0.1 A 81 VAL CGx C 13 19.302 0.1 A 81 VAL N N 15 118.858 0.1 A 82 TYR H H 1 8.614 0.01 A 82 TYR HA H 1 4.277 0.01 A 82 TYR HBx H 1 3.193 0.01 A 82 TYR HBy H 1 3.193 0.01 A 82 TYR HDx H 1 7.06 0.01 A 82 TYR HDy H 1 7.06 0.01 A 82 TYR C C 13 176.038 0.1 A 82 TYR CA C 13 58.802 0.1 A 82 TYR CB C 13 34.432 0.1 A 82 TYR N N 15 121.151 0.1 A 83 THR H H 1 8.361 0.01 A 83 THR HA H 1 4.34 0.01 A 83 THR HB H 1 3.838 0.01 A 83 THR HG2% H 1 1.248 0.01 A 83 THR CA C 13 63.98 0.1 A 83 THR CB C 13 65.437 0.1 A 83 THR CG2 C 13 18.93 0.1 A 83 THR N N 15 118.253 0.1 A 84 MET H H 1 8.053 0.01 A 84 MET HBx H 1 2.046 0.01 A 84 MET HBy H 1 2.046 0.01 A 84 MET C C 13 175.949 0.1 A 84 MET CA C 13 56.603 0.1 A 84 MET CB C 13 29.18 0.1 A 84 MET N N 15 121.616 0.1 A 85 TYR H H 1 8.543 0.01 A 85 TYR HA H 1 4.17 0.01 A 85 TYR HBx H 1 3.014 0.01 A 85 TYR HBy H 1 3.148 0.01 A 85 TYR HDx H 1 6.86 0.01 A 85 TYR HDy H 1 6.86 0.01 A 85 TYR C C 13 173.709 0.1 A 85 TYR CA C 13 58.484 0.1 A 85 TYR CB C 13 34.938 0.1 A 85 TYR N N 15 120.69 0.1 A 86 SER H H 1 8.422 0.01 A 86 SER HA H 1 3.802 0.01 A 86 SER HBx H 1 3.802 0.01 A 86 SER HBy H 1 3.802 0.01 A 86 SER C C 13 174.709 0.1 A 86 SER CA C 13 58.542 0.1 A 86 SER CB C 13 59.243 0.1 A 86 SER N N 15 115.536 0.1 A 87 ASP H H 1 8.295 0.01 A 87 ASP HA H 1 4.349 0.01 A 87 ASP HBx H 1 2.637 0.01 A 87 ASP HBy H 1 2.915 0.01 A 87 ASP C C 13 175.177 0.1 A 87 ASP CA C 13 53.769 0.1 A 87 ASP CB C 13 36.33 0.1 A 87 ASP N N 15 121.132 0.1 A 88 TYR H H 1 7.919 0.01 A 88 TYR HA H 1 4.116 0.01 A 88 TYR HBx H 1 3.041 0.01 A 88 TYR HBy H 1 3.148 0.01 A 88 TYR HDx H 1 6.913 0.01 A 88 TYR HDy H 1 6.913 0.01 A 88 TYR C C 13 174.772 0.1 A 88 TYR CA C 13 58.542 0.1 A 88 TYR CB C 13 35.128 0.1 A 88 TYR N N 15 122.43 0.1 A 89 VAL H H 1 8.121 0.01 A 89 VAL HA H 1 3.426 0.01 A 89 VAL HB H 1 1.92 0.01 A 89 VAL HGx% H 1 0.737 0.01 A 89 VAL HGy% H 1 0.737 0.01 A 89 VAL C C 13 176.101 0.1 A 89 VAL CA C 13 62.794 0.1 A 89 VAL CB C 13 27.851 0.1 A 89 VAL CGy C 13 19.816 0.1 A 89 VAL CGx C 13 18.981 0.1 A 89 VAL N N 15 118.321 0.1 A 90 LYS H H 1 7.708 0.01 A 90 LYS HA H 1 4.009 0.01 A 90 LYS HBx H 1 1.813 0.01 A 90 LYS HBy H 1 1.813 0.01 A 90 LYS C C 13 176.126 0.1 A 90 LYS CA C 13 55.851 0.1 A 90 LYS CB C 13 28.61 0.1 A 90 LYS CD C 13 26.686 0.1 A 90 LYS CE C 13 39.592 0.1 A 90 LYS N N 15 120.272 0.1 A 91 ARG H H 1 7.685 0.01 A 91 ARG HA H 1 4.028 0.01 A 91 ARG C C 13 175.544 0.1 A 91 ARG CA C 13 55.186 0.1 A 91 ARG CB C 13 26.269 0.1 A 91 ARG CD C 13 40.748 0.1 A 91 ARG CG C 13 24.76 0.1 A 91 ARG N N 15 119.904 0.1 A 92 MET H H 1 7.79 0.01 A 92 MET HA H 1 4.248 0.01 A 92 MET HBx H 1 1.902 0.01 A 92 MET HBy H 1 1.902 0.01 A 92 MET HE% H 1 2.207 0.01 A 92 MET C C 13 174.81 0.1 A 92 MET CA C 13 53.508 0.1 A 92 MET CB C 13 26.016 0.1 A 92 MET N N 15 118.654 0.1 A 93 ALA H H 1 7.648 0.01 A 93 ALA HA H 1 4.211 0.01 A 93 ALA HB% H 1 1.389 0.01 A 93 ALA C C 13 175.633 0.1 A 93 ALA CA C 13 49.922 0.1 A 93 ALA CB C 13 15.259 0.1 A 93 ALA N N 15 122.89 0.1 A 94 GLN H H 1 7.887 0.01 A 94 GLN HA H 1 4.199 0.01 A 94 GLN HBx H 1 2.033 0.01 A 94 GLN HBy H 1 2.033 0.01 A 94 GLN HGx H 1 2.345 0.01 A 94 GLN HGy H 1 2.345 0.01 A 94 GLN C C 13 173.676 0.1 A 94 GLN CA C 13 53.364 0.1 A 94 GLN CB C 13 25.89 0.1 A 94 GLN CG C 13 31.052 0.1 A 94 GLN N N 15 119.315 0.1 A 95 ASP H H 1 8.199 0.01 A 95 ASP HA H 1 4.56 0.01 A 95 ASP HBx H 1 2.666 0.01 A 95 ASP HBy H 1 2.666 0.01 A 95 ASP CA C 13 51.484 0.1 A 95 ASP CB C 13 37.722 0.1 A 95 ASP N N 15 121.546 0.1 A 96 ALA H H 1 8.062 0.01 A 96 ALA HA H 1 4.255 0.01 A 96 ALA HB% H 1 1.374 0.01 A 96 ALA C C 13 175.645 0.1 A 96 ALA CA C 13 49.777 0.1 A 96 ALA CB C 13 15.576 0.1 A 96 ALA N N 15 125.033 0.1 A 97 GLY H H 1 8.196 0.01 A 97 GLY HAx H 1 3.909 0.01 A 97 GLY HAy H 1 3.909 0.01 A 97 GLY C C 13 171.418 0.1 A 97 GLY CA C 13 42.14 0.1 A 97 GLY N N 15 108.048 0.1 A 98 GLU H H 1 8.086 0.01 A 98 GLU HA H 1 4.265 0.01 A 98 GLU HBx H 1 1.881 0.01 A 98 GLU HBy H 1 1.881 0.01 A 98 GLU HGx H 1 2.237 0.01 A 98 GLU HGy H 1 2.237 0.01 A 98 GLU C C 13 172.987 0.1 A 98 GLU CA C 13 53.277 0.1 A 98 GLU CB C 13 26.396 0.1 A 98 GLU N N 15 121.445 0.1 A 99 LYS H H 1 7.846 0.01 A 99 LYS HA H 1 4.125 0.01 A 99 LYS HBx H 1 1.665 0.01 A 99 LYS HBy H 1 1.665 0.01 A 99 LYS C C 13 178.556 0.1 A 99 LYS CA C 13 54.405 0.1 A 99 LYS CB C 13 30.002 0.1 A 99 LYS CE C 13 41.518 0.1 A 99 LYS CG C 13 21.87 0.1 A 99 LYS N N 15 128.192 0.1 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 undefined _nef_distance_restraint_list.potential_type lower-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 2 SER H A 28 SER CB 1.0 25.0 . 2 2 A 2 SER H A 38 CYS CB 1.0 25.0 . 3 3 A 2 SER H A 51 SER CB 1.0 25.0 . 4 4 A 2 SER H A 58 SER CB 1.0 25.0 . 5 5 A 2 SER H A 71 CYS CB 1.0 25.0 . 6 6 A 2 SER H A 86 SER CB 1.0 24.2 . 7 7 A 28 SER CB A 3 ALA H 1.0 25.0 . 8 8 A 38 CYS CB A 3 ALA H 1.0 25.0 . 9 9 A 51 SER CB A 3 ALA H 1.0 25.0 . 10 10 A 58 SER CB A 3 ALA H 1.0 25.0 . 11 11 A 71 CYS CB A 3 ALA H 1.0 25.0 . 12 12 A 86 SER CB A 3 ALA H 1.0 25.0 . 13 13 A 28 SER CB A 4 ASN H 1.0 25.0 . 14 14 A 38 CYS CB A 4 ASN H 1.0 25.0 . 15 15 A 51 SER CB A 4 ASN H 1.0 25.0 . 16 16 A 58 SER CB A 4 ASN H 1.0 25.0 . 17 17 A 71 CYS CB A 4 ASN H 1.0 24.6 . 18 18 A 86 SER CB A 4 ASN H 1.0 25.0 . 19 19 A 28 SER CB A 5 ARG H 1.0 25.0 . 20 20 A 38 CYS CB A 5 ARG H 1.0 25.0 . 21 21 A 51 SER CB A 5 ARG H 1.0 25.0 . 22 22 A 58 SER CB A 5 ARG H 1.0 25.0 . 23 23 A 71 CYS CB A 5 ARG H 1.0 25.0 . 24 24 A 86 SER CB A 5 ARG H 1.0 25.0 . 25 25 A 28 SER CB A 6 ARG H 1.0 25.0 . 26 26 A 38 CYS CB A 6 ARG H 1.0 25.0 . 27 27 A 51 SER CB A 6 ARG H 1.0 25.0 . 28 28 A 58 SER CB A 6 ARG H 1.0 25.0 . 29 29 A 71 CYS CB A 6 ARG H 1.0 22.7 . 30 30 A 86 SER CB A 6 ARG H 1.0 25.0 . 31 31 A 28 SER CB A 7 TRP H 1.0 25.0 . 32 32 A 38 CYS CB A 7 TRP H 1.0 25.0 . 33 33 A 51 SER CB A 7 TRP H 1.0 25.0 . 34 34 A 58 SER CB A 7 TRP H 1.0 25.0 . 35 35 A 71 CYS CB A 7 TRP H 1.0 22.2 . 36 36 A 86 SER CB A 7 TRP H 1.0 25.0 . 37 37 A 28 SER CB A 8 TRP H 1.0 25.0 . 38 38 A 58 SER CB A 8 TRP H 1.0 25.0 . 39 39 A 71 CYS CB A 8 TRP H 1.0 14.4 . 40 40 A 28 SER CB A 9 VAL H 1.0 24.7 . 41 41 A 51 SER CB A 9 VAL H 1.0 25.0 . 42 42 A 58 SER CB A 9 VAL H 1.0 25.0 . 43 43 A 71 CYS CB A 9 VAL H 1.0 14.2 . 44 44 A 86 SER CB A 9 VAL H 1.0 25.0 . 45 45 A 28 SER CB A 12 ASP H 1.0 20.4 . 46 46 A 38 CYS CB A 12 ASP H 1.0 25.0 . 47 47 A 51 SER CB A 12 ASP H 1.0 25.0 . 48 48 A 58 SER CB A 12 ASP H 1.0 25.0 . 49 49 A 71 CYS CB A 12 ASP H 1.0 17.1 . 50 50 A 86 SER CB A 12 ASP H 1.0 23.3 . 51 51 A 28 SER CB A 13 ASP H 1.0 25.0 . 52 52 A 38 CYS CB A 13 ASP H 1.0 19.1 . 53 53 A 51 SER CB A 13 ASP H 1.0 25.0 . 54 54 A 58 SER CB A 13 ASP H 1.0 25.0 . 55 55 A 86 SER CB A 13 ASP H 1.0 17.5 . 56 56 A 28 SER CB A 14 GLU H 1.0 25.0 . 57 57 A 38 CYS CB A 14 GLU H 1.0 25.0 . 58 58 A 51 SER CB A 14 GLU H 1.0 25.0 . 59 59 A 58 SER CB A 14 GLU H 1.0 25.0 . 60 60 A 86 SER CB A 14 GLU H 1.0 18.4 . 61 61 A 38 CYS CB A 15 ASP H 1.0 16.9 . 62 62 A 51 SER CB A 15 ASP H 1.0 25.0 . 63 63 A 58 SER CB A 15 ASP H 1.0 25.0 . 64 64 A 38 CYS CB A 16 CYS H 1.0 17.3 . 65 65 A 51 SER CB A 16 CYS H 1.0 25.0 . 66 66 A 58 SER CB A 16 CYS H 1.0 25.0 . 67 67 A 71 CYS CB A 16 CYS H 1.0 12.2 . 68 68 A 86 SER CB A 16 CYS H 1.0 14.6 . 69 69 A 28 SER CB A 17 VAL H 1.0 18.6 . 70 70 A 38 CYS CB A 17 VAL H 1.0 15.7 . 71 71 A 51 SER CB A 17 VAL H 1.0 25.0 . 72 72 A 58 SER CB A 17 VAL H 1.0 25.0 . 73 73 A 71 CYS CB A 17 VAL H 1.0 17.7 . 74 74 A 86 SER CB A 17 VAL H 1.0 9.1 . 75 75 A 28 SER CB A 18 SER H 1.0 13.1 . 76 76 A 38 CYS CB A 18 SER H 1.0 18.2 . 77 77 A 51 SER CB A 18 SER H 1.0 25.0 . 78 78 A 58 SER CB A 18 SER H 1.0 25.0 . 79 79 A 71 CYS CB A 18 SER H 1.0 18.5 . 80 80 A 86 SER CB A 18 SER H 1.0 12.2 . 81 81 A 28 SER CB A 19 GLU H 1.0 16.4 . 82 82 A 38 CYS CB A 19 GLU H 1.0 19.8 . 83 83 A 51 SER CB A 19 GLU H 1.0 25.0 . 84 84 A 58 SER CB A 19 GLU H 1.0 25.0 . 85 85 A 28 SER CB A 20 LYS H 1.0 14.1 . 86 86 A 51 SER CB A 20 LYS H 1.0 25.0 . 87 87 A 58 SER CB A 20 LYS H 1.0 25.0 . 88 88 A 71 CYS CB A 20 LYS H 1.0 19.8 . 89 89 A 86 SER CB A 20 LYS H 1.0 16.1 . 90 90 A 28 SER CB A 21 LEU H 1.0 9.9 . 91 91 A 38 CYS CB A 21 LEU H 1.0 14.1 . 92 92 A 51 SER CB A 21 LEU H 1.0 25.0 . 93 93 A 58 SER CB A 21 LEU H 1.0 25.0 . 94 94 A 86 SER CB A 21 LEU H 1.0 19.7 . 95 95 A 38 CYS CB A 22 LEU H 1.0 16.7 . 96 96 A 51 SER CB A 22 LEU H 1.0 25.0 . 97 97 A 58 SER CB A 22 LEU H 1.0 25.0 . 98 98 A 71 CYS CB A 22 LEU H 1.0 19.1 . 99 99 A 38 CYS CB A 23 ARG H 1.0 16.6 . 100 100 A 51 SER CB A 23 ARG H 1.0 25.0 . 101 101 A 58 SER CB A 23 ARG H 1.0 25.0 . 102 102 A 38 CYS CB A 24 LYS H 1.0 13.7 . 103 103 A 51 SER CB A 24 LYS H 1.0 25.0 . 104 104 A 58 SER CB A 24 LYS H 1.0 25.0 . 105 105 A 28 SER CB A 25 THR H 1.0 10.4 . 106 106 A 38 CYS CB A 25 THR H 1.0 12.6 . 107 107 A 51 SER CB A 25 THR H 1.0 25.0 . 108 108 A 58 SER CB A 25 THR H 1.0 25.0 . 109 109 A 38 CYS CB A 26 ARG H 1.0 11.7 . 110 110 A 51 SER CB A 26 ARG H 1.0 25.0 . 111 111 A 58 SER CB A 26 ARG H 1.0 24.4 . 112 112 A 86 SER CB A 26 ARG H 1.0 18.4 . 113 113 A 38 CYS CB A 27 GLU H 1.0 12.6 . 114 114 A 51 SER CB A 27 GLU H 1.0 25.0 . 115 115 A 58 SER CB A 27 GLU H 1.0 25.0 . 116 116 A 28 SER CB A 31 VAL H 1.0 4.8 . 117 117 A 28 SER CB A 34 GLY H 1.0 7.3 . 118 118 A 28 SER CB A 37 GLY H 1.0 11.2 . 119 119 A 28 SER CB A 38 CYS H 1.0 12.3 . 120 120 A 38 CYS CB A 28 SER H 1.0 9.4 . 121 121 A 28 SER CB A 39 LEU H 1.0 11.3 . 122 122 A 28 SER CB A 40 VAL H 1.0 13.7 . 123 123 A 28 SER CB A 41 VAL H 1.0 16.2 . 124 124 A 28 SER CB A 43 ALA H 1.0 18.4 . 125 125 A 28 SER CB A 49 LEU H 1.0 25.0 . 126 126 A 28 SER CB A 50 ARG H 1.0 25.0 . 127 127 A 28 SER CB A 51 SER H 1.0 25.0 . 128 128 A 51 SER CB A 28 SER H 1.0 25.0 . 129 129 A 28 SER CB A 52 ARG H 1.0 25.0 . 130 130 A 28 SER CB A 53 GLY H 1.0 25.0 . 131 131 A 28 SER CB A 54 SER H 1.0 25.0 . 132 132 A 28 SER CB A 55 THR H 1.0 25.0 . 133 133 A 28 SER CB A 56 LYS H 1.0 25.0 . 134 134 A 28 SER CB A 57 MET H 1.0 25.0 . 135 135 A 58 SER CB A 28 SER H 1.0 25.0 . 136 136 A 28 SER CB A 59 ILE H 1.0 25.0 . 137 137 A 28 SER CB A 60 HIS H 1.0 24.1 . 138 138 A 28 SER CB A 61 LEU H 1.0 22.9 . 139 139 A 28 SER CB A 62 ILE H 1.0 25.0 . 140 140 A 28 SER CB A 63 HIS H 1.0 24.3 . 141 141 A 28 SER CB A 64 THR H 1.0 25.0 . 142 142 A 28 SER CB A 65 ARG H 1.0 25.0 . 143 143 A 28 SER CB A 66 VAL H 1.0 25.0 . 144 144 A 28 SER CB A 67 ALA H 1.0 22.7 . 145 145 A 28 SER CB A 68 ALA H 1.0 23.5 . 146 146 A 28 SER CB A 69 GLN H 1.0 22.2 . 147 147 A 28 SER CB A 70 ALA H 1.0 18.1 . 148 148 A 28 SER CB A 71 CYS H 1.0 17.6 . 149 149 A 28 SER CB A 72 ALA H 1.0 16.2 . 150 150 A 28 SER CB A 73 VAL H 1.0 14.8 . 151 151 A 28 SER CB A 74 GLY H 1.0 14.2 . 152 152 A 28 SER CB A 75 ALA H 1.0 14.7 . 153 153 A 28 SER CB A 76 ILE H 1.0 12.7 . 154 154 A 28 SER CB A 77 MET H 1.0 13.4 . 155 155 A 28 SER CB A 78 LEU H 1.0 11.7 . 156 156 A 28 SER CB A 79 GLY H 1.0 14.3 . 157 157 A 28 SER CB A 80 ALA H 1.0 12.7 . 158 158 A 28 SER CB A 81 VAL H 1.0 13.6 . 159 159 A 28 SER CB A 82 TYR H 1.0 13.9 . 160 160 A 28 SER CB A 83 THR H 1.0 11.9 . 161 161 A 28 SER CB A 84 MET H 1.0 11.9 . 162 162 A 28 SER CB A 85 TYR H 1.0 7.9 . 163 163 A 28 SER CB A 86 SER H 1.0 11.9 . 164 164 A 28 SER CB A 87 ASP H 1.0 12.0 . 165 165 A 28 SER CB A 88 TYR H 1.0 9.4 . 166 166 A 28 SER CB A 89 VAL H 1.0 11.9 . 167 167 A 28 SER CB A 90 LYS H 1.0 13.6 . 168 168 A 28 SER CB A 91 ARG H 1.0 16.6 . 169 169 A 28 SER CB A 92 MET H 1.0 19.7 . 170 170 A 28 SER CB A 93 ALA H 1.0 19.1 . 171 171 A 28 SER CB A 94 GLN H 1.0 19.5 . 172 172 A 28 SER CB A 95 ASP H 1.0 25.0 . 173 173 A 28 SER CB A 96 ALA H 1.0 25.0 . 174 174 A 28 SER CB A 97 GLY H 1.0 25.0 . 175 175 A 28 SER CB A 98 GLU H 1.0 25.0 . 176 176 A 28 SER CB A 99 LYS H 1.0 25.0 . 177 177 A 38 CYS CB A 30 LEU H 1.0 9.5 . 178 178 A 51 SER CB A 30 LEU H 1.0 25.0 . 179 179 A 58 SER CB A 30 LEU H 1.0 25.0 . 180 180 A 86 SER CB A 30 LEU H 1.0 12.5 . 181 181 A 51 SER CB A 31 VAL H 1.0 25.0 . 182 182 A 58 SER CB A 31 VAL H 1.0 25.0 . 183 183 A 86 SER CB A 31 VAL H 1.0 10.8 . 184 184 A 38 CYS CB A 33 ILE H 1.0 8.5 . 185 185 A 51 SER CB A 33 ILE H 1.0 25.0 . 186 186 A 58 SER CB A 33 ILE H 1.0 25.0 . 187 187 A 71 CYS CB A 33 ILE H 1.0 14.9 . 188 188 A 86 SER CB A 33 ILE H 1.0 9.1 . 189 189 A 51 SER CB A 34 GLY H 1.0 25.0 . 190 190 A 58 SER CB A 34 GLY H 1.0 25.0 . 191 191 A 71 CYS CB A 34 GLY H 1.0 17.4 . 192 192 A 86 SER CB A 34 GLY H 1.0 8.8 . 193 193 A 51 SER CB A 35 LEU H 1.0 25.0 . 194 194 A 58 SER CB A 35 LEU H 1.0 25.0 . 195 195 A 71 CYS CB A 35 LEU H 1.0 14.2 . 196 196 A 86 SER CB A 35 LEU H 1.0 7.1 . 197 197 A 51 SER CB A 36 GLY H 1.0 19.4 . 198 198 A 71 CYS CB A 36 GLY H 1.0 12.3 . 199 199 A 86 SER CB A 36 GLY H 1.0 15.6 . 200 200 A 58 SER CB A 37 GLY H 1.0 19.6 . 201 201 A 86 SER CB A 37 GLY H 1.0 14.5 . 202 202 A 38 CYS CB A 44 TYR H 1.0 7.6 . 203 203 A 38 CYS CB A 48 ARG H 1.0 7.7 . 204 204 A 38 CYS CB A 49 LEU H 1.0 8.2 . 205 205 A 38 CYS CB A 50 ARG H 1.0 12.2 . 206 206 A 38 CYS CB A 51 SER H 1.0 14.5 . 207 207 A 51 SER CB A 38 CYS H 1.0 19.7 . 208 208 A 38 CYS CB A 52 ARG H 1.0 16.3 . 209 209 A 38 CYS CB A 53 GLY H 1.0 19.5 . 210 210 A 38 CYS CB A 54 SER H 1.0 23.6 . 211 211 A 38 CYS CB A 55 THR H 1.0 22.3 . 212 212 A 38 CYS CB A 56 LYS H 1.0 23.6 . 213 213 A 38 CYS CB A 57 MET H 1.0 22.0 . 214 214 A 38 CYS CB A 58 SER H 1.0 22.6 . 215 215 A 58 SER CB A 38 CYS H 1.0 22.9 . 216 216 A 38 CYS CB A 59 ILE H 1.0 21.9 . 217 217 A 38 CYS CB A 61 LEU H 1.0 18.6 . 218 218 A 38 CYS CB A 62 ILE H 1.0 16.2 . 219 219 A 38 CYS CB A 63 HIS H 1.0 17.8 . 220 220 A 38 CYS CB A 64 THR H 1.0 21.1 . 221 221 A 38 CYS CB A 65 ARG H 1.0 16.9 . 222 222 A 38 CYS CB A 66 VAL H 1.0 14.5 . 223 223 A 38 CYS CB A 67 ALA H 1.0 15.1 . 224 224 A 38 CYS CB A 68 ALA H 1.0 14.7 . 225 225 A 38 CYS CB A 69 GLN H 1.0 16.0 . 226 226 A 38 CYS CB A 70 ALA H 1.0 12.2 . 227 227 A 38 CYS CB A 71 CYS H 1.0 14.1 . 228 228 A 71 CYS CB A 38 CYS H 1.0 10.4 . 229 229 A 38 CYS CB A 72 ALA H 1.0 11.6 . 230 230 A 38 CYS CB A 73 VAL H 1.0 8.2 . 231 231 A 38 CYS CB A 74 GLY H 1.0 11.4 . 232 232 A 38 CYS CB A 75 ALA H 1.0 11.8 . 233 233 A 38 CYS CB A 76 ILE H 1.0 12.4 . 234 234 A 38 CYS CB A 77 MET H 1.0 11.0 . 235 235 A 38 CYS CB A 78 LEU H 1.0 5.9 . 236 236 A 38 CYS CB A 79 GLY H 1.0 11.4 . 237 237 A 38 CYS CB A 80 ALA H 1.0 12.1 . 238 238 A 38 CYS CB A 81 VAL H 1.0 8.8 . 239 239 A 38 CYS CB A 82 TYR H 1.0 9.9 . 240 240 A 38 CYS CB A 83 THR H 1.0 11.9 . 241 241 A 38 CYS CB A 86 SER H 1.0 12.1 . 242 242 A 86 SER CB A 38 CYS H 1.0 15.7 . 243 243 A 38 CYS CB A 87 ASP H 1.0 7.9 . 244 244 A 38 CYS CB A 88 TYR H 1.0 8.1 . 245 245 A 38 CYS CB A 89 VAL H 1.0 10.7 . 246 246 A 38 CYS CB A 90 LYS H 1.0 18.5 . 247 247 A 38 CYS CB A 91 ARG H 1.0 20.6 . 248 248 A 38 CYS CB A 93 ALA H 1.0 25.0 . 249 249 A 38 CYS CB A 94 GLN H 1.0 25.0 . 250 250 A 38 CYS CB A 95 ASP H 1.0 25.0 . 251 251 A 38 CYS CB A 96 ALA H 1.0 25.0 . 252 252 A 38 CYS CB A 97 GLY H 1.0 25.0 . 253 253 A 38 CYS CB A 98 GLU H 1.0 25.0 . 254 254 A 38 CYS CB A 99 LYS H 1.0 25.0 . 255 255 A 51 SER CB A 39 LEU H 1.0 14.7 . 256 256 A 58 SER CB A 39 LEU H 1.0 16.9 . 257 257 A 86 SER CB A 39 LEU H 1.0 16.8 . 258 258 A 58 SER CB A 40 VAL H 1.0 18.3 . 259 259 A 71 CYS CB A 40 VAL H 1.0 7.5 . 260 260 A 86 SER CB A 40 VAL H 1.0 15.9 . 261 261 A 58 SER CB A 41 VAL H 1.0 15.8 . 262 262 A 86 SER CB A 41 VAL H 1.0 15.7 . 263 263 A 51 SER CB A 42 ALA H 1.0 15.9 . 264 264 A 58 SER CB A 42 ALA H 1.0 14.9 . 265 265 A 71 CYS CB A 42 ALA H 1.0 8.4 . 266 266 A 86 SER CB A 42 ALA H 1.0 12.3 . 267 267 A 51 SER CB A 43 ALA H 1.0 8.8 . 268 268 A 58 SER CB A 43 ALA H 1.0 12.2 . 269 269 A 86 SER CB A 43 ALA H 1.0 11.4 . 270 270 A 51 SER CB A 44 TYR H 1.0 8.9 . 271 271 A 86 SER CB A 44 TYR H 1.0 12.6 . 272 272 A 51 SER CB A 45 ARG H 1.0 9.9 . 273 273 A 58 SER CB A 45 ARG H 1.0 10.9 . 274 274 A 71 CYS CB A 45 ARG H 1.0 9.8 . 275 275 A 86 SER CB A 45 ARG H 1.0 12.9 . 276 276 A 51 SER CB A 46 ILE H 1.0 8.4 . 277 277 A 71 CYS CB A 46 ILE H 1.0 10.3 . 278 278 A 86 SER CB A 46 ILE H 1.0 15.9 . 279 279 A 58 SER CB A 47 TYR H 1.0 7.9 . 280 280 A 71 CYS CB A 47 TYR H 1.0 10.1 . 281 281 A 86 SER CB A 47 TYR H 1.0 15.4 . 282 282 A 86 SER CB A 48 ARG H 1.0 15.5 . 283 283 A 58 SER CB A 49 LEU H 1.0 7.3 . 284 284 A 86 SER CB A 49 LEU H 1.0 16.0 . 285 285 A 71 CYS CB A 50 ARG H 1.0 10.5 . 286 286 A 86 SER CB A 50 ARG H 1.0 20.6 . 287 287 A 51 SER CB A 60 HIS H 1.0 6.2 . 288 288 A 51 SER CB A 62 ILE H 1.0 8.1 . 289 289 A 51 SER CB A 64 THR H 1.0 12.1 . 290 290 A 51 SER CB A 65 ARG H 1.0 13.3 . 291 291 A 51 SER CB A 68 ALA H 1.0 14.5 . 292 292 A 51 SER CB A 69 GLN H 1.0 15.6 . 293 293 A 51 SER CB A 70 ALA H 1.0 15.3 . 294 294 A 51 SER CB A 71 CYS H 1.0 15.7 . 295 295 A 71 CYS CB A 51 SER H 1.0 12.6 . 296 296 A 51 SER CB A 73 VAL H 1.0 17.8 . 297 297 A 51 SER CB A 78 LEU H 1.0 19.2 . 298 298 A 51 SER CB A 79 GLY H 1.0 22.8 . 299 299 A 51 SER CB A 80 ALA H 1.0 25.0 . 300 300 A 51 SER CB A 81 VAL H 1.0 25.0 . 301 301 A 51 SER CB A 82 TYR H 1.0 25.0 . 302 302 A 51 SER CB A 83 THR H 1.0 25.0 . 303 303 A 51 SER CB A 84 MET H 1.0 25.0 . 304 304 A 51 SER CB A 85 TYR H 1.0 25.0 . 305 305 A 51 SER CB A 86 SER H 1.0 25.0 . 306 306 A 86 SER CB A 51 SER H 1.0 25.0 . 307 307 A 51 SER CB A 87 ASP H 1.0 25.0 . 308 308 A 51 SER CB A 88 TYR H 1.0 24.1 . 309 309 A 51 SER CB A 89 VAL H 1.0 25.0 . 310 310 A 51 SER CB A 90 LYS H 1.0 25.0 . 311 311 A 51 SER CB A 91 ARG H 1.0 25.0 . 312 312 A 51 SER CB A 92 MET H 1.0 25.0 . 313 313 A 51 SER CB A 93 ALA H 1.0 25.0 . 314 314 A 51 SER CB A 94 GLN H 1.0 25.0 . 315 315 A 51 SER CB A 95 ASP H 1.0 25.0 . 316 316 A 51 SER CB A 96 ALA H 1.0 25.0 . 317 317 A 51 SER CB A 97 GLY H 1.0 25.0 . 318 318 A 51 SER CB A 98 GLU H 1.0 25.0 . 319 319 A 51 SER CB A 99 LYS H 1.0 25.0 . 320 320 A 86 SER CB A 52 ARG H 1.0 25.0 . 321 321 A 86 SER CB A 53 GLY H 1.0 25.0 . 322 322 A 71 CYS CB A 54 SER H 1.0 12.2 . 323 323 A 86 SER CB A 54 SER H 1.0 25.0 . 324 324 A 71 CYS CB A 55 THR H 1.0 10.7 . 325 325 A 86 SER CB A 55 THR H 1.0 25.0 . 326 326 A 71 CYS CB A 56 LYS H 1.0 10.2 . 327 327 A 86 SER CB A 56 LYS H 1.0 25.0 . 328 328 A 71 CYS CB A 57 MET H 1.0 9.5 . 329 329 A 86 SER CB A 57 MET H 1.0 25.0 . 330 330 A 58 SER CB A 66 VAL H 1.0 9.1 . 331 331 A 58 SER CB A 70 ALA H 1.0 7.8 . 332 332 A 58 SER CB A 71 CYS H 1.0 7.2 . 333 333 A 71 CYS CB A 58 SER H 1.0 9.2 . 334 334 A 58 SER CB A 72 ALA H 1.0 10.1 . 335 335 A 58 SER CB A 73 VAL H 1.0 14.6 . 336 336 A 58 SER CB A 74 GLY H 1.0 10.1 . 337 337 A 58 SER CB A 75 ALA H 1.0 13.9 . 338 338 A 58 SER CB A 76 ILE H 1.0 18.4 . 339 339 A 58 SER CB A 78 LEU H 1.0 16.1 . 340 340 A 58 SER CB A 79 GLY H 1.0 16.9 . 341 341 A 58 SER CB A 80 ALA H 1.0 25.0 . 342 342 A 58 SER CB A 81 VAL H 1.0 25.0 . 343 343 A 58 SER CB A 82 TYR H 1.0 25.0 . 344 344 A 58 SER CB A 83 THR H 1.0 25.0 . 345 345 A 58 SER CB A 84 MET H 1.0 25.0 . 346 346 A 58 SER CB A 85 TYR H 1.0 25.0 . 347 347 A 58 SER CB A 86 SER H 1.0 25.0 . 348 348 A 86 SER CB A 58 SER H 1.0 24.6 . 349 349 A 58 SER CB A 87 ASP H 1.0 25.0 . 350 350 A 58 SER CB A 88 TYR H 1.0 25.0 . 351 351 A 58 SER CB A 89 VAL H 1.0 25.0 . 352 352 A 58 SER CB A 90 LYS H 1.0 25.0 . 353 353 A 58 SER CB A 91 ARG H 1.0 25.0 . 354 354 A 58 SER CB A 92 MET H 1.0 25.0 . 355 355 A 58 SER CB A 93 ALA H 1.0 25.0 . 356 356 A 58 SER CB A 94 GLN H 1.0 25.0 . 357 357 A 58 SER CB A 95 ASP H 1.0 25.0 . 358 358 A 58 SER CB A 96 ALA H 1.0 25.0 . 359 359 A 58 SER CB A 97 GLY H 1.0 25.0 . 360 360 A 58 SER CB A 98 GLU H 1.0 25.0 . 361 361 A 58 SER CB A 99 LYS H 1.0 25.0 . 362 362 A 71 CYS CB A 59 ILE H 1.0 11.8 . 363 363 A 86 SER CB A 59 ILE H 1.0 25.0 . 364 364 A 71 CYS CB A 60 HIS H 1.0 10.3 . 365 365 A 71 CYS CB A 61 LEU H 1.0 10.2 . 366 366 A 71 CYS CB A 62 ILE H 1.0 6.4 . 367 367 A 86 SER CB A 62 ILE H 1.0 25.0 . 368 368 A 86 SER CB A 63 HIS H 1.0 25.0 . 369 369 A 71 CYS CB A 64 THR H 1.0 4.9 . 370 370 A 86 SER CB A 64 THR H 1.0 25.0 . 371 371 A 71 CYS CB A 65 ARG H 1.0 8.8 . 372 372 A 86 SER CB A 65 ARG H 1.0 25.0 . 373 373 A 86 SER CB A 66 VAL H 1.0 25.0 . 374 374 A 86 SER CB A 67 ALA H 1.0 19.4 . 375 375 A 86 SER CB A 68 ALA H 1.0 20.3 . 376 376 A 71 CYS CB A 69 GLN H 1.0 5.1 . 377 377 A 86 SER CB A 69 GLN H 1.0 17.6 . 378 378 A 86 SER CB A 70 ALA H 1.0 15.3 . 379 379 A 71 CYS CB A 77 MET H 1.0 8.4 . 380 380 A 71 CYS CB A 81 VAL H 1.0 7.7 . 381 381 A 71 CYS CB A 82 TYR H 1.0 7.6 . 382 382 A 71 CYS CB A 83 THR H 1.0 11.2 . 383 383 A 71 CYS CB A 84 MET H 1.0 14.8 . 384 384 A 71 CYS CB A 85 TYR H 1.0 15.4 . 385 385 A 71 CYS CB A 86 SER H 1.0 16.3 . 386 386 A 86 SER CB A 71 CYS H 1.0 15.8 . 387 387 A 71 CYS CB A 87 ASP H 1.0 18.7 . 388 388 A 71 CYS CB A 88 TYR H 1.0 18.5 . 389 389 A 71 CYS CB A 89 VAL H 1.0 18.5 . 390 390 A 71 CYS CB A 90 LYS H 1.0 25.0 . 391 391 A 71 CYS CB A 91 ARG H 1.0 25.0 . 392 392 A 71 CYS CB A 92 MET H 1.0 25.0 . 393 393 A 71 CYS CB A 93 ALA H 1.0 25.0 . 394 394 A 71 CYS CB A 94 GLN H 1.0 25.0 . 395 395 A 71 CYS CB A 95 ASP H 1.0 25.0 . 396 396 A 71 CYS CB A 96 ALA H 1.0 25.0 . 397 397 A 71 CYS CB A 97 GLY H 1.0 25.0 . 398 398 A 71 CYS CB A 98 GLU H 1.0 25.0 . 399 399 A 71 CYS CB A 99 LYS H 1.0 25.0 . 400 400 A 86 SER CB A 74 GLY H 1.0 14.9 . 401 401 A 86 SER CB A 75 ALA H 1.0 11.4 . 402 402 A 86 SER CB A 76 ILE H 1.0 10.5 . 403 403 A 86 SER CB A 78 LEU H 1.0 10.7 . 404 404 A 86 SER CB A 79 GLY H 1.0 7.2 . 405 405 A 86 SER CB A 80 ALA H 1.0 8.1 . 406 406 A 86 SER CB A 97 GLY H 1.0 7.6 . 407 407 A 86 SER CB A 99 LYS H 1.0 15.9 . 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 undefined _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 71 CYS CB A 8 TRP H 1.0 . 22.4 2 2 A 71 CYS CB A 9 VAL H 1.0 . 22.2 3 3 A 28 SER CB A 12 ASP H 1.0 . 28.4 4 4 A 71 CYS CB A 12 ASP H 1.0 . 25.1 5 5 A 38 CYS CB A 13 ASP H 1.0 . 27.1 6 6 A 86 SER CB A 13 ASP H 1.0 . 25.5 7 7 A 86 SER CB A 14 GLU H 1.0 . 26.4 8 8 A 38 CYS CB A 15 ASP H 1.0 . 24.9 9 9 A 38 CYS CB A 16 CYS H 1.0 . 25.3 10 10 A 71 CYS CB A 16 CYS H 1.0 . 20.2 11 11 A 86 SER CB A 16 CYS H 1.0 . 22.6 12 12 A 28 SER CB A 17 VAL H 1.0 . 26.6 13 13 A 38 CYS CB A 17 VAL H 1.0 . 23.7 14 14 A 71 CYS CB A 17 VAL H 1.0 . 25.7 15 15 A 86 SER CB A 17 VAL H 1.0 . 17.1 16 16 A 28 SER CB A 18 SER H 1.0 . 21.1 17 17 A 38 CYS CB A 18 SER H 1.0 . 26.2 18 18 A 71 CYS CB A 18 SER H 1.0 . 26.5 19 19 A 86 SER CB A 18 SER H 1.0 . 20.2 20 20 A 28 SER CB A 19 GLU H 1.0 . 24.4 21 21 A 38 CYS CB A 19 GLU H 1.0 . 27.8 22 22 A 28 SER CB A 20 LYS H 1.0 . 22.1 23 23 A 71 CYS CB A 20 LYS H 1.0 . 27.8 24 24 A 86 SER CB A 20 LYS H 1.0 . 24.1 25 25 A 28 SER CB A 21 LEU H 1.0 . 17.9 26 26 A 38 CYS CB A 21 LEU H 1.0 . 22.1 27 27 A 86 SER CB A 21 LEU H 1.0 . 27.7 28 28 A 38 CYS CB A 22 LEU H 1.0 . 24.7 29 29 A 71 CYS CB A 22 LEU H 1.0 . 27.1 30 30 A 38 CYS CB A 23 ARG H 1.0 . 24.6 31 31 A 38 CYS CB A 24 LYS H 1.0 . 21.7 32 32 A 28 SER CB A 25 THR H 1.0 . 18.4 33 33 A 38 CYS CB A 25 THR H 1.0 . 20.6 34 34 A 38 CYS CB A 26 ARG H 1.0 . 19.7 35 35 A 86 SER CB A 26 ARG H 1.0 . 26.4 36 36 A 38 CYS CB A 27 GLU H 1.0 . 20.6 37 37 A 28 SER CB A 31 VAL H 1.0 . 12.8 38 38 A 28 SER CB A 33 ILE H 1.0 . 12.0 39 39 A 28 SER CB A 34 GLY H 1.0 . 15.3 40 40 A 28 SER CB A 35 LEU H 1.0 . 12.0 41 41 A 28 SER CB A 37 GLY H 1.0 . 19.2 42 42 A 28 SER CB A 38 CYS H 1.0 . 20.3 43 43 A 38 CYS CB A 28 SER H 1.0 . 17.4 44 44 A 28 SER CB A 39 LEU H 1.0 . 19.3 45 45 A 28 SER CB A 40 VAL H 1.0 . 21.7 46 46 A 28 SER CB A 41 VAL H 1.0 . 24.2 47 47 A 28 SER CB A 43 ALA H 1.0 . 26.4 48 48 A 28 SER CB A 70 ALA H 1.0 . 26.1 49 49 A 28 SER CB A 71 CYS H 1.0 . 25.6 50 50 A 28 SER CB A 72 ALA H 1.0 . 24.2 51 51 A 28 SER CB A 73 VAL H 1.0 . 22.8 52 52 A 28 SER CB A 74 GLY H 1.0 . 22.2 53 53 A 28 SER CB A 75 ALA H 1.0 . 22.7 54 54 A 28 SER CB A 76 ILE H 1.0 . 20.7 55 55 A 28 SER CB A 77 MET H 1.0 . 21.4 56 56 A 28 SER CB A 78 LEU H 1.0 . 19.7 57 57 A 28 SER CB A 79 GLY H 1.0 . 22.3 58 58 A 28 SER CB A 80 ALA H 1.0 . 20.7 59 59 A 28 SER CB A 81 VAL H 1.0 . 21.6 60 60 A 28 SER CB A 82 TYR H 1.0 . 21.9 61 61 A 28 SER CB A 83 THR H 1.0 . 19.9 62 62 A 28 SER CB A 84 MET H 1.0 . 19.9 63 63 A 28 SER CB A 85 TYR H 1.0 . 15.9 64 64 A 28 SER CB A 86 SER H 1.0 . 19.9 65 65 A 28 SER CB A 87 ASP H 1.0 . 20.0 66 66 A 28 SER CB A 88 TYR H 1.0 . 17.4 67 67 A 28 SER CB A 89 VAL H 1.0 . 19.9 68 68 A 28 SER CB A 90 LYS H 1.0 . 21.6 69 69 A 28 SER CB A 91 ARG H 1.0 . 24.6 70 70 A 28 SER CB A 92 MET H 1.0 . 27.7 71 71 A 28 SER CB A 93 ALA H 1.0 . 27.1 72 72 A 28 SER CB A 94 GLN H 1.0 . 27.5 73 73 A 38 CYS CB A 30 LEU H 1.0 . 17.5 74 74 A 86 SER CB A 30 LEU H 1.0 . 20.5 75 75 A 38 CYS CB A 31 VAL H 1.0 . 12.0 76 76 A 86 SER CB A 31 VAL H 1.0 . 18.8 77 77 A 38 CYS CB A 33 ILE H 1.0 . 16.5 78 78 A 71 CYS CB A 33 ILE H 1.0 . 22.9 79 79 A 86 SER CB A 33 ILE H 1.0 . 17.1 80 80 A 38 CYS CB A 34 GLY H 1.0 . 10.0 81 81 A 86 SER CB A 34 GLY H 1.0 . 16.8 82 82 A 38 CYS CB A 35 LEU H 1.0 . 10.0 83 83 A 71 CYS CB A 35 LEU H 1.0 . 22.2 84 84 A 86 SER CB A 35 LEU H 1.0 . 15.1 85 85 A 38 CYS CB A 36 GLY H 1.0 . 10.0 86 86 A 51 SER CB A 36 GLY H 1.0 . 27.4 87 87 A 71 CYS CB A 36 GLY H 1.0 . 20.3 88 88 A 86 SER CB A 36 GLY H 1.0 . 23.6 89 89 A 38 CYS CB A 37 GLY H 1.0 . 12.0 90 90 A 58 SER CB A 37 GLY H 1.0 . 27.6 91 91 A 86 SER CB A 37 GLY H 1.0 . 22.5 92 92 A 38 CYS CB A 39 LEU H 1.0 . 12.0 93 93 A 38 CYS CB A 41 VAL H 1.0 . 12.0 94 94 A 38 CYS CB A 43 ALA H 1.0 . 12.0 95 95 A 38 CYS CB A 44 TYR H 1.0 . 15.6 96 96 A 38 CYS CB A 45 ARG H 1.0 . 12.0 97 97 A 38 CYS CB A 46 ILE H 1.0 . 12.0 98 98 A 38 CYS CB A 47 TYR H 1.0 . 13.1 99 99 A 38 CYS CB A 48 ARG H 1.0 . 15.7 100 100 A 38 CYS CB A 49 LEU H 1.0 . 16.2 101 101 A 38 CYS CB A 50 ARG H 1.0 . 20.2 102 102 A 38 CYS CB A 51 SER H 1.0 . 22.5 103 103 A 51 SER CB A 38 CYS H 1.0 . 27.7 104 104 A 38 CYS CB A 52 ARG H 1.0 . 24.3 105 105 A 38 CYS CB A 53 GLY H 1.0 . 27.5 106 106 A 38 CYS CB A 61 LEU H 1.0 . 26.6 107 107 A 38 CYS CB A 62 ILE H 1.0 . 24.2 108 108 A 38 CYS CB A 63 HIS H 1.0 . 25.8 109 109 A 38 CYS CB A 64 THR H 1.0 . 29.1 110 110 A 38 CYS CB A 65 ARG H 1.0 . 24.9 111 111 A 38 CYS CB A 66 VAL H 1.0 . 22.5 112 112 A 38 CYS CB A 67 ALA H 1.0 . 23.1 113 113 A 38 CYS CB A 68 ALA H 1.0 . 22.7 114 114 A 38 CYS CB A 69 GLN H 1.0 . 24.0 115 115 A 38 CYS CB A 70 ALA H 1.0 . 20.2 116 116 A 38 CYS CB A 71 CYS H 1.0 . 22.1 117 117 A 71 CYS CB A 38 CYS H 1.0 . 18.4 118 118 A 38 CYS CB A 72 ALA H 1.0 . 19.6 119 119 A 38 CYS CB A 73 VAL H 1.0 . 16.2 120 120 A 38 CYS CB A 74 GLY H 1.0 . 19.4 121 121 A 38 CYS CB A 75 ALA H 1.0 . 19.8 122 122 A 38 CYS CB A 76 ILE H 1.0 . 20.4 123 123 A 38 CYS CB A 77 MET H 1.0 . 19.0 124 124 A 38 CYS CB A 78 LEU H 1.0 . 13.9 125 125 A 38 CYS CB A 79 GLY H 1.0 . 19.4 126 126 A 38 CYS CB A 80 ALA H 1.0 . 20.1 127 127 A 38 CYS CB A 81 VAL H 1.0 . 16.8 128 128 A 38 CYS CB A 82 TYR H 1.0 . 17.9 129 129 A 38 CYS CB A 83 THR H 1.0 . 19.9 130 130 A 38 CYS CB A 84 MET H 1.0 . 12.4 131 131 A 38 CYS CB A 85 TYR H 1.0 . 12.0 132 132 A 38 CYS CB A 86 SER H 1.0 . 20.1 133 133 A 86 SER CB A 38 CYS H 1.0 . 23.7 134 134 A 38 CYS CB A 87 ASP H 1.0 . 15.9 135 135 A 38 CYS CB A 88 TYR H 1.0 . 16.1 136 136 A 38 CYS CB A 89 VAL H 1.0 . 18.7 137 137 A 38 CYS CB A 90 LYS H 1.0 . 26.5 138 138 A 38 CYS CB A 91 ARG H 1.0 . 28.6 139 139 A 51 SER CB A 39 LEU H 1.0 . 22.7 140 140 A 58 SER CB A 39 LEU H 1.0 . 24.9 141 141 A 86 SER CB A 39 LEU H 1.0 . 24.8 142 142 A 58 SER CB A 40 VAL H 1.0 . 26.3 143 143 A 71 CYS CB A 40 VAL H 1.0 . 15.5 144 144 A 86 SER CB A 40 VAL H 1.0 . 23.9 145 145 A 58 SER CB A 41 VAL H 1.0 . 23.8 146 146 A 86 SER CB A 41 VAL H 1.0 . 23.7 147 147 A 51 SER CB A 42 ALA H 1.0 . 23.9 148 148 A 58 SER CB A 42 ALA H 1.0 . 22.9 149 149 A 71 CYS CB A 42 ALA H 1.0 . 16.4 150 150 A 86 SER CB A 42 ALA H 1.0 . 20.3 151 151 A 51 SER CB A 43 ALA H 1.0 . 16.8 152 152 A 58 SER CB A 43 ALA H 1.0 . 20.2 153 153 A 86 SER CB A 43 ALA H 1.0 . 19.4 154 154 A 51 SER CB A 44 TYR H 1.0 . 16.9 155 155 A 86 SER CB A 44 TYR H 1.0 . 20.6 156 156 A 51 SER CB A 45 ARG H 1.0 . 17.9 157 157 A 58 SER CB A 45 ARG H 1.0 . 18.9 158 158 A 71 CYS CB A 45 ARG H 1.0 . 17.8 159 159 A 86 SER CB A 45 ARG H 1.0 . 20.9 160 160 A 51 SER CB A 46 ILE H 1.0 . 16.4 161 161 A 71 CYS CB A 46 ILE H 1.0 . 18.3 162 162 A 86 SER CB A 46 ILE H 1.0 . 23.9 163 163 A 58 SER CB A 47 TYR H 1.0 . 15.9 164 164 A 71 CYS CB A 47 TYR H 1.0 . 18.1 165 165 A 86 SER CB A 47 TYR H 1.0 . 23.4 166 166 A 51 SER CB A 48 ARG H 1.0 . 12.0 167 167 A 58 SER CB A 48 ARG H 1.0 . 14.9 168 168 A 71 CYS CB A 48 ARG H 1.0 . 17.6 169 169 A 86 SER CB A 48 ARG H 1.0 . 23.5 170 170 A 51 SER CB A 49 LEU H 1.0 . 12.0 171 171 A 58 SER CB A 49 LEU H 1.0 . 15.3 172 172 A 86 SER CB A 49 LEU H 1.0 . 24.0 173 173 A 51 SER CB A 50 ARG H 1.0 . 12.0 174 174 A 58 SER CB A 50 ARG H 1.0 . 14.8 175 175 A 71 CYS CB A 50 ARG H 1.0 . 18.5 176 176 A 86 SER CB A 50 ARG H 1.0 . 28.6 177 177 A 51 SER CB A 52 ARG H 1.0 . 14.5 178 178 A 51 SER CB A 53 GLY H 1.0 . 14.8 179 179 A 51 SER CB A 54 SER H 1.0 . 14.6 180 180 A 51 SER CB A 56 LYS H 1.0 . 25.2 181 181 A 51 SER CB A 57 MET H 1.0 . 14.6 182 182 A 51 SER CB A 58 SER H 1.0 . 14.7 183 183 A 58 SER CB A 51 SER H 1.0 . 14.7 184 184 A 51 SER CB A 59 ILE H 1.0 . 14.7 185 185 A 51 SER CB A 60 HIS H 1.0 . 14.6 186 186 A 51 SER CB A 61 LEU H 1.0 . 14.6 187 187 A 51 SER CB A 62 ILE H 1.0 . 16.1 188 188 A 51 SER CB A 63 HIS H 1.0 . 27.4 189 189 A 51 SER CB A 64 THR H 1.0 . 20.1 190 190 A 51 SER CB A 65 ARG H 1.0 . 21.3 191 191 A 51 SER CB A 67 ALA H 1.0 . 14.9 192 192 A 51 SER CB A 68 ALA H 1.0 . 22.5 193 193 A 51 SER CB A 69 GLN H 1.0 . 23.6 194 194 A 51 SER CB A 70 ALA H 1.0 . 23.3 195 195 A 51 SER CB A 71 CYS H 1.0 . 23.7 196 196 A 71 CYS CB A 51 SER H 1.0 . 20.6 197 197 A 58 SER CB A 52 ARG H 1.0 . 14.7 198 198 A 58 SER CB A 53 GLY H 1.0 . 14.6 199 199 A 58 SER CB A 54 SER H 1.0 . 14.8 200 200 A 71 CYS CB A 54 SER H 1.0 . 20.2 201 201 A 58 SER CB A 55 THR H 1.0 . 14.5 202 202 A 71 CYS CB A 55 THR H 1.0 . 18.7 203 203 A 58 SER CB A 56 LYS H 1.0 . 14.7 204 204 A 71 CYS CB A 56 LYS H 1.0 . 18.2 205 205 A 58 SER CB A 57 MET H 1.0 . 14.9 206 206 A 71 CYS CB A 57 MET H 1.0 . 17.5 207 207 A 58 SER CB A 59 ILE H 1.0 . 14.5 208 208 A 58 SER CB A 60 HIS H 1.0 . 14.8 209 209 A 58 SER CB A 61 LEU H 1.0 . 14.6 210 210 A 58 SER CB A 62 ILE H 1.0 . 15.0 211 211 A 58 SER CB A 63 HIS H 1.0 . 14.9 212 212 A 58 SER CB A 64 THR H 1.0 . 14.6 213 213 A 58 SER CB A 65 ARG H 1.0 . 15.0 214 214 A 58 SER CB A 66 VAL H 1.0 . 17.1 215 215 A 58 SER CB A 67 ALA H 1.0 . 14.9 216 216 A 58 SER CB A 68 ALA H 1.0 . 14.7 217 217 A 58 SER CB A 69 GLN H 1.0 . 14.6 218 218 A 58 SER CB A 70 ALA H 1.0 . 15.8 219 219 A 58 SER CB A 71 CYS H 1.0 . 15.2 220 220 A 71 CYS CB A 58 SER H 1.0 . 17.2 221 221 A 58 SER CB A 72 ALA H 1.0 . 18.1 222 222 A 58 SER CB A 73 VAL H 1.0 . 22.6 223 223 A 58 SER CB A 74 GLY H 1.0 . 18.1 224 224 A 58 SER CB A 75 ALA H 1.0 . 21.9 225 225 A 58 SER CB A 76 ILE H 1.0 . 26.4 226 226 A 58 SER CB A 78 LEU H 1.0 . 24.1 227 227 A 58 SER CB A 79 GLY H 1.0 . 24.9 228 228 A 71 CYS CB A 59 ILE H 1.0 . 19.8 229 229 A 71 CYS CB A 60 HIS H 1.0 . 18.3 230 230 A 71 CYS CB A 61 LEU H 1.0 . 18.2 231 231 A 71 CYS CB A 62 ILE H 1.0 . 14.4 232 232 A 71 CYS CB A 64 THR H 1.0 . 12.9 233 233 A 71 CYS CB A 65 ARG H 1.0 . 16.8 234 234 A 71 CYS CB A 66 VAL H 1.0 . 12.0 235 235 A 71 CYS CB A 67 ALA H 1.0 . 12.0 236 236 A 86 SER CB A 67 ALA H 1.0 . 27.4 237 237 A 71 CYS CB A 68 ALA H 1.0 . 12.0 238 238 A 86 SER CB A 68 ALA H 1.0 . 28.3 239 239 A 71 CYS CB A 69 GLN H 1.0 . 13.1 240 240 A 86 SER CB A 69 GLN H 1.0 . 25.6 241 241 A 71 CYS CB A 70 ALA H 1.0 . 12.0 242 242 A 86 SER CB A 70 ALA H 1.0 . 23.3 243 243 A 71 CYS CB A 71 CYS H 1.0 . 12.0 244 244 A 71 CYS CB A 72 ALA H 1.0 . 12.0 245 245 A 71 CYS CB A 73 VAL H 1.0 . 12.0 246 246 A 71 CYS CB A 74 GLY H 1.0 . 12.0 247 247 A 71 CYS CB A 75 ALA H 1.0 . 12.0 248 248 A 71 CYS CB A 76 ILE H 1.0 . 12.0 249 249 A 71 CYS CB A 77 MET H 1.0 . 16.4 250 250 A 71 CYS CB A 78 LEU H 1.0 . 12.0 251 251 A 71 CYS CB A 79 GLY H 1.0 . 12.0 252 252 A 71 CYS CB A 80 ALA H 1.0 . 13.1 253 253 A 71 CYS CB A 81 VAL H 1.0 . 15.7 254 254 A 71 CYS CB A 82 TYR H 1.0 . 15.6 255 255 A 71 CYS CB A 83 THR H 1.0 . 19.2 256 256 A 71 CYS CB A 84 MET H 1.0 . 22.8 257 257 A 71 CYS CB A 85 TYR H 1.0 . 23.4 258 258 A 71 CYS CB A 86 SER H 1.0 . 24.3 259 259 A 86 SER CB A 71 CYS H 1.0 . 23.8 260 260 A 71 CYS CB A 87 ASP H 1.0 . 26.7 261 261 A 71 CYS CB A 88 TYR H 1.0 . 26.5 262 262 A 71 CYS CB A 89 VAL H 1.0 . 26.5 263 263 A 86 SER CB A 74 GLY H 1.0 . 22.9 264 264 A 86 SER CB A 75 ALA H 1.0 . 19.4 265 265 A 86 SER CB A 76 ILE H 1.0 . 18.5 266 266 A 86 SER CB A 78 LEU H 1.0 . 18.7 267 267 A 86 SER CB A 79 GLY H 1.0 . 15.2 268 268 A 86 SER CB A 80 ALA H 1.0 . 16.1 269 269 A 86 SER CB A 81 VAL H 1.0 . 12.0 270 270 A 86 SER CB A 82 TYR H 1.0 . 12.0 271 271 A 86 SER CB A 83 THR H 1.0 . 12.0 272 272 A 86 SER CB A 84 MET H 1.0 . 12.0 273 273 A 86 SER CB A 85 TYR H 1.0 . 12.0 274 274 A 86 SER CB A 86 SER H 1.0 . 12.0 275 275 A 86 SER CB A 87 ASP H 1.0 . 12.0 276 276 A 86 SER CB A 88 TYR H 1.0 . 12.0 277 277 A 86 SER CB A 89 VAL H 1.0 . 12.0 278 278 A 86 SER CB A 90 LYS H 1.0 . 12.0 279 279 A 86 SER CB A 91 ARG H 1.0 . 14.6 280 280 A 86 SER CB A 92 MET H 1.0 . 15.0 281 281 A 86 SER CB A 93 ALA H 1.0 . 14.8 282 282 A 86 SER CB A 95 ASP H 1.0 . 14.6 283 283 A 86 SER CB A 96 ALA H 1.0 . 15.0 284 284 A 86 SER CB A 97 GLY H 1.0 . 15.6 285 285 A 86 SER CB A 99 LYS H 1.0 . 23.9 stop_ save_ save_DYANA/DIANA_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_4 _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 21 LEU H A 17 VAL O 1.0 . 1.8 2 2 A 17 VAL O A 21 LEU N 1.0 . 2.7 3 3 A 22 LEU H A 18 SER O 1.0 . 1.8 4 4 A 18 SER O A 22 LEU N 1.0 . 2.7 5 5 A 23 ARG H A 19 GLU O 1.0 . 1.8 6 6 A 19 GLU O A 23 ARG N 1.0 . 2.7 7 7 A 24 LYS H A 20 LYS O 1.0 . 1.8 8 8 A 20 LYS O A 24 LYS N 1.0 . 2.7 9 9 A 25 THR H A 21 LEU O 1.0 . 1.8 10 10 A 21 LEU O A 25 THR N 1.0 . 2.7 11 11 A 35 LEU H A 31 VAL O 1.0 . 1.8 12 12 A 31 VAL O A 35 LEU N 1.0 . 2.7 13 13 A 36 GLY H A 32 PRO O 1.0 . 1.8 14 14 A 32 PRO O A 36 GLY N 1.0 . 2.7 15 15 A 37 GLY H A 33 ILE O 1.0 . 1.8 16 16 A 33 ILE O A 37 GLY N 1.0 . 2.7 17 17 A 38 CYS H A 34 GLY O 1.0 . 1.8 18 18 A 34 GLY O A 38 CYS N 1.0 . 2.7 19 19 A 39 LEU H A 35 LEU O 1.0 . 1.8 20 20 A 35 LEU O A 39 LEU N 1.0 . 2.7 21 21 A 40 VAL H A 36 GLY O 1.0 . 1.8 22 22 A 36 GLY O A 40 VAL N 1.0 . 2.7 23 23 A 41 VAL H A 37 GLY O 1.0 . 1.8 24 24 A 37 GLY O A 41 VAL N 1.0 . 2.7 25 25 A 42 ALA H A 38 CYS O 1.0 . 1.8 26 26 A 38 CYS O A 42 ALA N 1.0 . 2.7 27 27 A 43 ALA H A 39 LEU O 1.0 . 1.8 28 28 A 39 LEU O A 43 ALA N 1.0 . 2.7 29 29 A 44 TYR H A 40 VAL O 1.0 . 1.8 30 30 A 40 VAL O A 44 TYR N 1.0 . 2.7 31 31 A 45 ARG H A 41 VAL O 1.0 . 1.8 32 32 A 41 VAL O A 45 ARG N 1.0 . 2.7 33 33 A 46 ILE H A 42 ALA O 1.0 . 1.8 34 34 A 42 ALA O A 46 ILE N 1.0 . 2.7 35 35 A 47 TYR H A 43 ALA O 1.0 . 1.8 36 36 A 43 ALA O A 47 TYR N 1.0 . 2.7 37 37 A 48 ARG H A 44 TYR O 1.0 . 1.8 38 38 A 44 TYR O A 48 ARG N 1.0 . 2.7 39 39 A 49 LEU H A 45 ARG O 1.0 . 1.8 40 40 A 45 ARG O A 49 LEU N 1.0 . 2.7 41 41 A 50 ARG H A 46 ILE O 1.0 . 1.8 42 42 A 46 ILE O A 50 ARG N 1.0 . 2.7 43 43 A 69 GLN H A 65 ARG O 1.0 . 1.8 44 44 A 65 ARG O A 69 GLN N 1.0 . 2.7 45 45 A 70 ALA H A 66 VAL O 1.0 . 1.8 46 46 A 66 VAL O A 70 ALA N 1.0 . 2.7 47 47 A 71 CYS H A 67 ALA O 1.0 . 1.8 48 48 A 67 ALA O A 71 CYS N 1.0 . 2.7 49 49 A 72 ALA H A 68 ALA O 1.0 . 1.8 50 50 A 68 ALA O A 72 ALA N 1.0 . 2.7 51 51 A 73 VAL H A 69 GLN O 1.0 . 1.8 52 52 A 69 GLN O A 73 VAL N 1.0 . 2.7 53 53 A 74 GLY H A 70 ALA O 1.0 . 1.8 54 54 A 70 ALA O A 74 GLY N 1.0 . 2.7 55 55 A 75 ALA H A 71 CYS O 1.0 . 1.8 56 56 A 71 CYS O A 75 ALA N 1.0 . 2.7 57 57 A 76 ILE H A 72 ALA O 1.0 . 1.8 58 58 A 72 ALA O A 76 ILE N 1.0 . 2.7 59 59 A 77 MET H A 73 VAL O 1.0 . 1.8 60 60 A 73 VAL O A 77 MET N 1.0 . 2.7 61 61 A 78 LEU H A 74 GLY O 1.0 . 1.8 62 62 A 74 GLY O A 78 LEU N 1.0 . 2.7 63 63 A 79 GLY H A 75 ALA O 1.0 . 1.8 64 64 A 75 ALA O A 79 GLY N 1.0 . 2.7 65 65 A 80 ALA H A 76 ILE O 1.0 . 1.8 66 66 A 76 ILE O A 80 ALA N 1.0 . 2.7 67 67 A 81 VAL H A 77 MET O 1.0 . 1.8 68 68 A 77 MET O A 81 VAL N 1.0 . 2.7 69 69 A 82 TYR H A 78 LEU O 1.0 . 1.8 70 70 A 78 LEU O A 82 TYR N 1.0 . 2.7 71 71 A 83 THR H A 79 GLY O 1.0 . 1.8 72 72 A 79 GLY O A 83 THR N 1.0 . 2.7 73 73 A 84 MET H A 80 ALA O 1.0 . 1.8 74 74 A 80 ALA O A 84 MET N 1.0 . 2.7 75 75 A 85 TYR H A 81 VAL O 1.0 . 1.8 76 76 A 81 VAL O A 85 TYR N 1.0 . 2.7 77 77 A 86 SER H A 82 TYR O 1.0 . 1.8 78 78 A 82 TYR O A 86 SER N 1.0 . 2.7 79 79 A 87 ASP H A 83 THR O 1.0 . 1.8 80 80 A 83 THR O A 87 ASP N 1.0 . 2.7 81 81 A 88 TYR H A 84 MET O 1.0 . 1.8 82 82 A 84 MET O A 88 TYR N 1.0 . 2.7 83 83 A 89 VAL H A 86 SER O 1.0 . 1.8 84 84 A 86 SER O A 89 VAL N 1.0 . 2.7 85 85 A 21 LEU H A 17 VAL O 1.0 . 2.0 86 86 A 17 VAL O A 21 LEU N 1.0 . 3.0 87 87 A 22 LEU H A 18 SER O 1.0 . 2.0 88 88 A 18 SER O A 22 LEU N 1.0 . 3.0 89 89 A 23 ARG H A 19 GLU O 1.0 . 2.0 90 90 A 19 GLU O A 23 ARG N 1.0 . 3.0 91 91 A 24 LYS H A 20 LYS O 1.0 . 2.0 92 92 A 20 LYS O A 24 LYS N 1.0 . 3.0 93 93 A 25 THR H A 21 LEU O 1.0 . 2.0 94 94 A 21 LEU O A 25 THR N 1.0 . 3.0 95 95 A 35 LEU H A 31 VAL O 1.0 . 2.0 96 96 A 31 VAL O A 35 LEU N 1.0 . 3.0 97 97 A 36 GLY H A 32 PRO O 1.0 . 2.0 98 98 A 32 PRO O A 36 GLY N 1.0 . 3.0 99 99 A 37 GLY H A 33 ILE O 1.0 . 2.0 100 100 A 33 ILE O A 37 GLY N 1.0 . 3.0 101 101 A 38 CYS H A 34 GLY O 1.0 . 2.0 102 102 A 34 GLY O A 38 CYS N 1.0 . 3.0 103 103 A 39 LEU H A 35 LEU O 1.0 . 2.0 104 104 A 35 LEU O A 39 LEU N 1.0 . 3.0 105 105 A 40 VAL H A 36 GLY O 1.0 . 2.0 106 106 A 36 GLY O A 40 VAL N 1.0 . 3.0 107 107 A 41 VAL H A 37 GLY O 1.0 . 2.0 108 108 A 37 GLY O A 41 VAL N 1.0 . 3.0 109 109 A 42 ALA H A 38 CYS O 1.0 . 2.0 110 110 A 38 CYS O A 42 ALA N 1.0 . 3.0 111 111 A 43 ALA H A 39 LEU O 1.0 . 2.0 112 112 A 39 LEU O A 43 ALA N 1.0 . 3.0 113 113 A 44 TYR H A 40 VAL O 1.0 . 2.0 114 114 A 40 VAL O A 44 TYR N 1.0 . 3.0 115 115 A 45 ARG H A 41 VAL O 1.0 . 2.0 116 116 A 41 VAL O A 45 ARG N 1.0 . 3.0 117 117 A 46 ILE H A 42 ALA O 1.0 . 2.0 118 118 A 42 ALA O A 46 ILE N 1.0 . 3.0 119 119 A 47 TYR H A 43 ALA O 1.0 . 2.0 120 120 A 43 ALA O A 47 TYR N 1.0 . 3.0 121 121 A 48 ARG H A 44 TYR O 1.0 . 2.0 122 122 A 44 TYR O A 48 ARG N 1.0 . 3.0 123 123 A 49 LEU H A 45 ARG O 1.0 . 2.0 124 124 A 45 ARG O A 49 LEU N 1.0 . 3.0 125 125 A 50 ARG H A 46 ILE O 1.0 . 2.0 126 126 A 46 ILE O A 50 ARG N 1.0 . 3.0 127 127 A 69 GLN H A 65 ARG O 1.0 . 2.0 128 128 A 65 ARG O A 69 GLN N 1.0 . 3.0 129 129 A 70 ALA H A 66 VAL O 1.0 . 2.0 130 130 A 66 VAL O A 70 ALA N 1.0 . 3.0 131 131 A 71 CYS H A 67 ALA O 1.0 . 2.0 132 132 A 67 ALA O A 71 CYS N 1.0 . 3.0 133 133 A 72 ALA H A 68 ALA O 1.0 . 2.0 134 134 A 68 ALA O A 72 ALA N 1.0 . 3.0 135 135 A 73 VAL H A 69 GLN O 1.0 . 2.0 136 136 A 69 GLN O A 73 VAL N 1.0 . 3.0 137 137 A 74 GLY H A 70 ALA O 1.0 . 2.0 138 138 A 70 ALA O A 74 GLY N 1.0 . 3.0 139 139 A 75 ALA H A 71 CYS O 1.0 . 2.0 140 140 A 71 CYS O A 75 ALA N 1.0 . 3.0 141 141 A 76 ILE H A 72 ALA O 1.0 . 2.0 142 142 A 72 ALA O A 76 ILE N 1.0 . 3.0 143 143 A 77 MET H A 73 VAL O 1.0 . 2.0 144 144 A 73 VAL O A 77 MET N 1.0 . 3.0 145 145 A 78 LEU H A 74 GLY O 1.0 . 2.0 146 146 A 74 GLY O A 78 LEU N 1.0 . 3.0 147 147 A 79 GLY H A 75 ALA O 1.0 . 2.0 148 148 A 75 ALA O A 79 GLY N 1.0 . 3.0 149 149 A 80 ALA H A 76 ILE O 1.0 . 2.0 150 150 A 76 ILE O A 80 ALA N 1.0 . 3.0 151 151 A 81 VAL H A 77 MET O 1.0 . 2.0 152 152 A 77 MET O A 81 VAL N 1.0 . 3.0 153 153 A 82 TYR H A 78 LEU O 1.0 . 2.0 154 154 A 78 LEU O A 82 TYR N 1.0 . 3.0 155 155 A 83 THR H A 79 GLY O 1.0 . 2.0 156 156 A 79 GLY O A 83 THR N 1.0 . 3.0 157 157 A 84 MET H A 80 ALA O 1.0 . 2.0 158 158 A 80 ALA O A 84 MET N 1.0 . 3.0 159 159 A 85 TYR H A 81 VAL O 1.0 . 2.0 160 160 A 81 VAL O A 85 TYR N 1.0 . 3.0 161 161 A 86 SER H A 82 TYR O 1.0 . 2.0 162 162 A 82 TYR O A 86 SER N 1.0 . 3.0 163 163 A 87 ASP H A 83 THR O 1.0 . 2.0 164 164 A 83 THR O A 87 ASP N 1.0 . 3.0 165 165 A 88 TYR H A 84 MET O 1.0 . 2.0 166 166 A 84 MET O A 88 TYR N 1.0 . 3.0 167 167 A 89 VAL H A 86 SER O 1.0 . 2.0 168 168 A 86 SER O A 89 VAL N 1.0 . 3.0 stop_ save_