data_nef_c18217_2lom 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 18218 BMRB 18223 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 THR middle . . 4 A 4 ASP middle . . 5 A 5 THR middle . . 6 A 6 GLY middle . false 7 A 7 VAL middle . . 8 A 8 SER middle . . 9 A 9 LEU middle . . 10 A 10 PRO middle . false 11 A 11 SER middle . . 12 A 12 TYR middle . . 13 A 13 GLU middle . . 14 A 14 GLU middle . . 15 A 15 ASP middle . . 16 A 16 GLN middle . . 17 A 17 GLY middle . false 18 A 18 SER middle . . 19 A 19 LYS middle . . 20 A 20 LEU middle . . 21 A 21 ILE middle . . 22 A 22 ARG middle . . 23 A 23 LYS middle . . 24 A 24 ALA middle . . 25 A 25 LYS middle . . 26 A 26 GLU middle . . 27 A 27 ALA middle . . 28 A 28 PRO middle . false 29 A 29 PHE middle . . 30 A 30 VAL middle . . 31 A 31 PRO middle . false 32 A 32 VAL middle . . 33 A 33 GLY middle . false 34 A 34 ILE middle . . 35 A 35 ALA middle . . 36 A 36 GLY middle . false 37 A 37 PHE middle . . 38 A 38 ALA middle . . 39 A 39 ALA middle . . 40 A 40 ILE middle . . 41 A 41 VAL middle . . 42 A 42 ALA middle . . 43 A 43 TYR middle . . 44 A 44 GLY middle . false 45 A 45 LEU middle . . 46 A 46 TYR middle . . 47 A 47 LYS middle . . 48 A 48 LEU middle . . 49 A 49 LYS middle . . 50 A 50 SER middle . . 51 A 51 ARG middle . . 52 A 52 GLY middle . false 53 A 53 ASN middle . . 54 A 54 THR middle . . 55 A 55 LYS middle . . 56 A 56 MET middle . . 57 A 57 SER middle . . 58 A 58 ILE middle . . 59 A 59 HIS middle . . 60 A 60 LEU middle . . 61 A 61 ILE middle . . 62 A 62 HIS middle . . 63 A 63 MET middle . . 64 A 64 ARG middle . . 65 A 65 VAL middle . . 66 A 66 ALA middle . . 67 A 67 ALA middle . . 68 A 68 GLN middle . . 69 A 69 GLY middle . false 70 A 70 PHE middle . . 71 A 71 VAL middle . . 72 A 72 VAL middle . . 73 A 73 GLY middle . false 74 A 74 ALA middle . . 75 A 75 MET middle . . 76 A 76 THR middle . . 77 A 77 VAL middle . . 78 A 78 GLY middle . false 79 A 79 MET middle . . 80 A 80 GLY middle . false 81 A 81 TYR middle . . 82 A 82 SER middle . . 83 A 83 MET middle . . 84 A 84 TYR middle . . 85 A 85 ARG middle . . 86 A 86 GLU middle . . 87 A 87 PHE middle . . 88 A 88 TRP middle . . 89 A 89 ALA middle . . 90 A 90 LYS middle . . 91 A 91 PRO middle . false 92 A 92 LYS middle . . 93 A 93 PRO end . false stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 3 THR H H 1 7.939 0.01 A 3 THR C C 13 171.57 0.1 A 3 THR CA C 13 59.163 0.1 A 3 THR CB C 13 66.955 0.1 A 3 THR N N 15 113.537 0.1 A 4 ASP H H 1 8.398 0.01 A 4 ASP HA H 1 4.638 0.01 A 4 ASP C C 13 173.571 0.1 A 4 ASP CA C 13 51.553 0.1 A 4 ASP CB C 13 38.343 0.1 A 4 ASP N N 15 123.654 0.1 A 5 THR H H 1 7.989 0.01 A 5 THR HA H 1 4.287 0.01 A 5 THR C C 13 172.51 0.1 A 5 THR CA C 13 58.981 0.1 A 5 THR CB C 13 66.609 0.1 A 5 THR CG2 C 13 18.905 0.1 A 5 THR N N 15 113.744 0.1 A 6 GLY H H 1 8.257 0.01 A 6 GLY HAx H 1 3.93 0.01 A 6 GLY HAy H 1 3.93 0.01 A 6 GLY C C 13 171.199 0.1 A 6 GLY CA C 13 42.276 0.1 A 6 GLY N N 15 111.57 0.1 A 7 VAL H H 1 7.812 0.01 A 7 VAL HA H 1 3.95 0.01 A 7 VAL HB H 1 2.008 0.01 A 7 VAL HGx% H 1 0.868 0.01 A 7 VAL HGy% H 1 0.868 0.01 A 7 VAL C C 13 172.797 0.1 A 7 VAL CA C 13 59.257 0.1 A 7 VAL CB C 13 30.196 0.1 A 7 VAL CGy C 13 17.558 0.1 A 7 VAL CGx C 13 15.634 0.1 A 7 VAL N N 15 119.651 0.1 A 8 SER H H 1 8.267 0.01 A 8 SER HA H 1 4.151 0.01 A 8 SER C C 13 171.074 0.1 A 8 SER CA C 13 55.087 0.1 A 8 SER CB C 13 60.773 0.1 A 8 SER N N 15 120.56 0.1 A 9 LEU H H 1 8.369 0.01 A 9 LEU HA H 1 4.497 0.01 A 9 LEU HBx H 1 1.571 0.01 A 9 LEU HBy H 1 1.571 0.01 A 9 LEU C C 13 178.103 0.1 A 9 LEU CA C 13 51.037 0.1 A 9 LEU N N 15 125.203 0.1 A 11 SER H H 1 8.137 0.01 A 11 SER HA H 1 4.368 0.01 A 11 SER C C 13 171.547 0.1 A 11 SER CA C 13 56.798 0.1 A 11 SER CB C 13 61.173 0.1 A 11 SER N N 15 116.191 0.1 A 13 GLU H H 1 8.175 0.01 A 13 GLU C C 13 175.685 0.1 A 13 GLU CA C 13 54.767 0.1 A 13 GLU CB C 13 24.848 0.1 A 13 GLU N N 15 119.076 0.1 A 17 GLY H H 1 8.465 0.01 A 17 GLY HAx H 1 3.875 0.01 A 17 GLY HAy H 1 3.875 0.01 A 17 GLY C C 13 172.237 0.1 A 17 GLY CA C 13 44.087 0.1 A 17 GLY N N 15 107.976 0.1 A 18 SER H H 1 8.171 0.01 A 18 SER HA H 1 4.196 0.01 A 18 SER C C 13 170.614 0.1 A 18 SER CA C 13 58.101 0.1 A 18 SER CB C 13 60.283 0.1 A 18 SER N N 15 116.743 0.1 A 20 LEU H H 1 7.875 0.01 A 20 LEU C C 13 175.66 0.1 A 20 LEU CA C 13 54.767 0.1 A 20 LEU CB C 13 39.241 0.1 A 20 LEU N N 15 120.65 0.1 A 21 ILE H H 1 7.918 0.01 A 21 ILE C C 13 174.739 0.1 A 21 ILE CA C 13 61.345 0.1 A 21 ILE CB C 13 34.751 0.1 A 21 ILE N N 15 118.719 0.1 A 22 ARG H H 1 7.718 0.01 A 22 ARG HA H 1 3.952 0.01 A 22 ARG HBx H 1 1.872 0.01 A 22 ARG HBy H 1 1.872 0.01 A 22 ARG C C 13 176.041 0.1 A 22 ARG CA C 13 56.525 0.1 A 22 ARG CB C 13 26.136 0.1 A 22 ARG N N 15 119.064 0.1 A 24 ALA H H 1 7.485 0.01 A 24 ALA HB% H 1 1.228 0.01 A 24 ALA C C 13 173.303 0.1 A 24 ALA CA C 13 47.884 0.1 A 24 ALA CB C 13 15.313 0.1 A 24 ALA N N 15 124.725 0.1 A 29 PHE H H 1 8.155 0.01 A 29 PHE HA H 1 4.316 0.01 A 29 PHE HBx H 1 2.987 0.01 A 29 PHE HBy H 1 2.987 0.01 A 29 PHE C C 13 173.309 0.1 A 29 PHE CA C 13 56.646 0.1 A 29 PHE CB C 13 35.97 0.1 A 29 PHE N N 15 122.535 0.1 A 30 VAL H H 1 7.676 0.01 A 30 VAL C C 13 172.935 0.1 A 30 VAL CB C 13 26.97 0.1 A 30 VAL N N 15 118.906 0.1 A 32 VAL H H 1 7.651 0.01 A 32 VAL C C 13 174.458 0.1 A 32 VAL CA C 13 60.527 0.1 A 32 VAL CB C 13 29.298 0.1 A 32 VAL CGy C 13 18.713 0.1 A 32 VAL CGx C 13 17.943 0.1 A 32 VAL N N 15 118.717 0.1 A 33 GLY H H 1 8.28 0.01 A 33 GLY C C 13 172.161 0.1 A 33 GLY CA C 13 42.882 0.1 A 33 GLY N N 15 110.345 0.1 A 34 ILE H H 1 8.186 0.01 A 34 ILE C C 13 172.023 0.1 A 34 ILE CB C 13 35.007 0.1 A 34 ILE N N 15 120.401 0.1 A 35 ALA H H 1 8.303 0.01 A 35 ALA HA H 1 3.791 0.01 A 35 ALA HB% H 1 1.346 0.01 A 35 ALA C C 13 177.792 0.1 A 35 ALA CA C 13 51.553 0.1 A 35 ALA CB C 13 15.441 0.1 A 35 ALA N N 15 124.525 0.1 A 36 GLY H H 1 8.216 0.01 A 36 GLY C C 13 173.045 0.1 A 36 GLY CA C 13 43.657 0.1 A 36 GLY N N 15 107.031 0.1 A 37 PHE H H 1 8.136 0.01 A 37 PHE HBx H 1 3.169 0.01 A 37 PHE HBy H 1 3.169 0.01 A 37 PHE C C 13 174.383 0.1 A 37 PHE CA C 13 58.192 0.1 A 37 PHE CB C 13 36.162 0.1 A 37 PHE N N 15 122.323 0.1 A 38 ALA H H 1 8.548 0.01 A 38 ALA HA H 1 3.855 0.01 A 38 ALA HB% H 1 1.507 0.01 A 38 ALA C C 13 176.706 0.1 A 38 ALA CA C 13 52.614 0.1 A 38 ALA CB C 13 15.249 0.1 A 38 ALA N N 15 121.349 0.1 A 39 ALA H H 1 7.817 0.01 A 39 ALA HA H 1 4.123 0.01 A 39 ALA HB% H 1 1.507 0.01 A 39 ALA CA C 13 51.826 0.1 A 39 ALA CB C 13 14.864 0.1 A 39 ALA N N 15 119.651 0.1 A 40 ILE H H 1 7.678 0.01 A 40 ILE C C 13 175.282 0.1 A 40 ILE CA C 13 61.558 0.1 A 40 ILE CB C 13 35.264 0.1 A 40 ILE CD1 C 13 10.566 0.1 A 40 ILE CG2 C 13 15.056 0.1 A 40 ILE N N 15 120.01 0.1 A 41 VAL H H 1 7.93 0.01 A 41 VAL HA H 1 3.469 0.01 A 41 VAL HB H 1 2.022 0.01 A 41 VAL HGx% H 1 0.703 0.01 A 41 VAL HGy% H 1 0.81 0.01 A 41 VAL C C 13 174.825 0.1 A 41 VAL CA C 13 63.741 0.1 A 41 VAL CB C 13 29.49 0.1 A 41 VAL CGy C 13 19.226 0.1 A 41 VAL N N 15 121.134 0.1 A 42 ALA H H 1 8.255 0.01 A 42 ALA HA H 1 3.949 0.01 A 42 ALA HB% H 1 1.493 0.01 A 42 ALA C C 13 177.342 0.1 A 42 ALA CA C 13 52.371 0.1 A 42 ALA CB C 13 15.185 0.1 A 42 ALA N N 15 121.239 0.1 A 43 TYR H H 1 8.054 0.01 A 43 TYR HA H 1 4.303 0.01 A 43 TYR HBx H 1 3.177 0.01 A 43 TYR HBy H 1 3.177 0.01 A 43 TYR CA C 13 58.253 0.1 A 43 TYR N N 15 119.612 0.1 A 44 GLY H H 1 8.58 0.01 A 44 GLY HAx H 1 3.604 0.01 A 44 GLY HAy H 1 3.604 0.01 A 44 GLY C C 13 172.495 0.1 A 44 GLY CA C 13 44.669 0.1 A 44 GLY N N 15 107.49 0.1 A 45 LEU H H 1 8.597 0.01 A 45 LEU HA H 1 3.995 0.01 A 45 LEU HBx H 1 1.818 0.01 A 45 LEU HBy H 1 1.818 0.01 A 45 LEU HDx% H 1 0.842 0.01 A 45 LEU HDy% H 1 0.842 0.01 A 45 LEU C C 13 176.065 0.1 A 45 LEU CA C 13 54.948 0.1 A 45 LEU CB C 13 39.306 0.1 A 45 LEU N N 15 121.71 0.1 A 46 TYR H H 1 8.083 0.01 A 46 TYR HBx H 1 3.158 0.01 A 46 TYR HBy H 1 3.158 0.01 A 46 TYR CA C 13 57.91 0.1 A 46 TYR CB C 13 35.136 0.1 A 46 TYR N N 15 120.296 0.1 A 47 LYS H H 1 8.118 0.01 A 47 LYS C C 13 176.556 0.1 A 47 LYS CA C 13 54.554 0.1 A 47 LYS CB C 13 29.362 0.1 A 47 LYS N N 15 120.538 0.1 A 48 LEU H H 1 8.09 0.01 A 48 LEU C C 13 176.151 0.1 A 48 LEU CA C 13 55.279 0.1 A 48 LEU CB C 13 39.241 0.1 A 48 LEU N N 15 120.392 0.1 A 49 LYS H H 1 8.016 0.01 A 49 LYS HA H 1 3.995 0.01 A 49 LYS HBx H 1 1.829 0.01 A 49 LYS HBy H 1 1.829 0.01 A 49 LYS C C 13 175.464 0.1 A 49 LYS CA C 13 55.434 0.1 A 49 LYS CB C 13 29.49 0.1 A 49 LYS N N 15 118.795 0.1 A 50 SER H H 1 7.709 0.01 A 50 SER HA H 1 4.262 0.01 A 50 SER HBx H 1 3.719 0.01 A 50 SER HBy H 1 3.793 0.01 A 50 SER C C 13 172.273 0.1 A 50 SER CA C 13 56.555 0.1 A 50 SER CB C 13 60.54 0.1 A 50 SER N N 15 114.169 0.1 A 51 ARG H H 1 7.574 0.01 A 51 ARG HA H 1 4.27 0.01 A 51 ARG C C 13 174.261 0.1 A 51 ARG CA C 13 53.493 0.1 A 51 ARG CB C 13 27.566 0.1 A 51 ARG N N 15 121.428 0.1 A 52 GLY H H 1 8.082 0.01 A 52 GLY HAx H 1 3.916 0.01 A 52 GLY HAy H 1 3.916 0.01 A 52 GLY C C 13 171.069 0.1 A 52 GLY CA C 13 42.594 0.1 A 52 GLY N N 15 108.289 0.1 A 53 ASN H H 1 8.219 0.01 A 53 ASN HA H 1 4.738 0.01 A 53 ASN HBx H 1 2.791 0.01 A 53 ASN HBy H 1 2.791 0.01 A 53 ASN C C 13 172.785 0.1 A 53 ASN CA C 13 50.401 0.1 A 53 ASN CB C 13 36.162 0.1 A 53 ASN N N 15 118.991 0.1 A 54 THR H H 1 8.059 0.01 A 54 THR HA H 1 4.196 0.01 A 54 THR HG2% H 1 1.164 0.01 A 54 THR C C 13 171.744 0.1 A 54 THR CA C 13 59.678 0.1 A 54 THR CB C 13 66.891 0.1 A 54 THR CG2 C 13 19.034 0.1 A 54 THR N N 15 115.734 0.1 A 55 LYS H H 1 8.303 0.01 A 55 LYS HA H 1 4.22 0.01 A 55 LYS HBx H 1 1.786 0.01 A 55 LYS HBy H 1 1.786 0.01 A 55 LYS C C 13 173.959 0.1 A 55 LYS CA C 13 54.253 0.1 A 55 LYS CB C 13 29.875 0.1 A 55 LYS N N 15 123.495 0.1 A 56 MET H H 1 8.209 0.01 A 56 MET C C 13 173.045 0.1 A 56 MET CA C 13 53.129 0.1 A 56 MET CB C 13 30.153 0.1 A 56 MET N N 15 121.473 0.1 A 57 SER H H 1 7.974 0.01 A 57 SER HA H 1 4.413 0.01 A 57 SER HBx H 1 3.78 0.01 A 57 SER HBy H 1 3.877 0.01 A 57 SER CA C 13 55.464 0.1 A 57 SER CB C 13 60.698 0.1 A 57 SER N N 15 116.897 0.1 A 58 ILE H H 1 8.055 0.01 A 58 ILE C C 13 176.409 0.1 A 58 ILE CA C 13 61.181 0.1 A 58 ILE CB C 13 35.97 0.1 A 58 ILE N N 15 122.373 0.1 A 60 LEU H H 1 8.104 0.01 A 60 LEU C C 13 176.151 0.1 A 60 LEU CA C 13 55.646 0.1 A 60 LEU CB C 13 39.37 0.1 A 60 LEU N N 15 121.281 0.1 A 64 ARG H H 1 8.194 0.01 A 64 ARG HA H 1 4.241 0.01 A 64 ARG HBx H 1 1.99 0.01 A 64 ARG HBy H 1 1.99 0.01 A 64 ARG CA C 13 53.227 0.1 A 64 ARG CB C 13 29.555 0.1 A 64 ARG N N 15 121.168 0.1 A 65 VAL H H 1 7.979 0.01 A 65 VAL HA H 1 3.877 0.01 A 65 VAL HB H 1 2.086 0.01 A 65 VAL HGx% H 1 0.928 0.01 A 65 VAL HGy% H 1 0.982 0.01 A 65 VAL C C 13 174.347 0.1 A 65 VAL CA C 13 62.015 0.1 A 65 VAL CB C 13 29.362 0.1 A 65 VAL CGy C 13 19.419 0.1 A 65 VAL CGx C 13 18.585 0.1 A 65 VAL N N 15 119.295 0.1 A 66 ALA H H 1 8.008 0.01 A 66 ALA HA H 1 4.22 0.01 A 66 ALA HB% H 1 1.421 0.01 A 66 ALA C C 13 177.256 0.1 A 66 ALA CA C 13 50.825 0.1 A 66 ALA CB C 13 15.762 0.1 A 66 ALA N N 15 124.247 0.1 A 68 GLN H H 1 8.135 0.01 A 68 GLN HA H 1 4.123 0.01 A 68 GLN HBx H 1 2.118 0.01 A 68 GLN HBy H 1 2.118 0.01 A 68 GLN CA C 13 54.888 0.1 A 68 GLN CB C 13 29.811 0.1 A 68 GLN N N 15 117.231 0.1 A 69 GLY H H 1 8.173 0.01 A 69 GLY HAx H 1 3.826 0.01 A 69 GLY HAy H 1 3.826 0.01 A 69 GLY C C 13 172.71 0.1 A 69 GLY CA C 13 43.454 0.1 A 69 GLY N N 15 107.387 0.1 A 70 PHE H H 1 7.987 0.01 A 70 PHE HA H 1 3.834 0.01 A 70 PHE HBx H 1 3.137 0.01 A 70 PHE HBy H 1 3.137 0.01 A 70 PHE C C 13 173.909 0.1 A 70 PHE CA C 13 57.222 0.1 A 70 PHE CB C 13 36.483 0.1 A 70 PHE N N 15 121.437 0.1 A 71 VAL H H 1 7.871 0.01 A 71 VAL HA H 1 3.748 0.01 A 71 VAL HB H 1 2.172 0.01 A 71 VAL C C 13 173.909 0.1 A 71 VAL CA C 13 62.225 0.1 A 71 VAL CB C 13 29.298 0.1 A 71 VAL N N 15 120.458 0.1 A 72 VAL H H 1 8.081 0.01 A 72 VAL HA H 1 3.941 0.01 A 72 VAL HB H 1 2.172 0.01 A 72 VAL C C 13 175.295 0.1 A 72 VAL CA C 13 62.507 0.1 A 72 VAL CB C 13 29.49 0.1 A 72 VAL CGy C 13 19.675 0.1 A 72 VAL CGx C 13 18.905 0.1 A 72 VAL N N 15 121.16 0.1 A 73 GLY H H 1 8.283 0.01 A 73 GLY C C 13 173.512 0.1 A 73 GLY CA C 13 44.374 0.1 A 73 GLY N N 15 108.146 0.1 A 74 ALA H H 1 8.117 0.01 A 74 ALA HB% H 1 1.345 0.01 A 74 ALA C C 13 176.781 0.1 A 74 ALA CA C 13 55.282 0.1 A 74 ALA CB C 13 14.919 0.1 A 74 ALA N N 15 121.955 0.1 A 75 MET H H 1 8.167 0.01 A 75 MET HA H 1 4.27 0.01 A 75 MET HE% H 1 2.15 0.01 A 75 MET CA C 13 54.979 0.1 A 75 MET CB C 13 25.641 0.1 A 75 MET N N 15 117.534 0.1 A 76 THR H H 1 7.87 0.01 A 76 THR C C 13 173.959 0.1 A 76 THR CA C 13 62.073 0.1 A 76 THR CB C 13 66.155 0.1 A 76 THR N N 15 115.495 0.1 A 77 VAL H H 1 8.03 0.01 A 77 VAL HA H 1 3.752 0.01 A 77 VAL HB H 1 2.109 0.01 A 77 VAL HGx% H 1 0.926 0.01 A 77 VAL HGy% H 1 1.024 0.01 A 77 VAL C C 13 175.956 0.1 A 77 VAL CA C 13 61.921 0.1 A 77 VAL CB C 13 29.234 0.1 A 77 VAL CGy C 13 19.739 0.1 A 77 VAL CGx C 13 18.713 0.1 A 77 VAL N N 15 120.223 0.1 A 78 GLY H H 1 8.236 0.01 A 78 GLY HAx H 1 3.81 0.01 A 78 GLY HAy H 1 3.81 0.01 A 78 GLY C C 13 172.247 0.1 A 78 GLY CA C 13 44.117 0.1 A 78 GLY N N 15 110.572 0.1 A 80 GLY H H 1 8.333 0.01 A 80 GLY HAx H 1 3.9 0.01 A 80 GLY HAy H 1 3.9 0.01 A 80 GLY C C 13 172.088 0.1 A 80 GLY CA C 13 44.152 0.1 A 80 GLY N N 15 108.176 0.1 A 81 TYR H H 1 8.43 0.01 A 81 TYR HA H 1 4.368 0.01 A 81 TYR HBx H 1 3.078 0.01 A 81 TYR HBy H 1 3.185 0.01 A 81 TYR C C 13 174.645 0.1 A 81 TYR CA C 13 57.92 0.1 A 81 TYR CB C 13 35.521 0.1 A 81 TYR N N 15 121.82 0.1 A 82 SER H H 1 8.238 0.01 A 82 SER HA H 1 4.048 0.01 A 82 SER CA C 13 58.647 0.1 A 82 SER CB C 13 59.258 0.1 A 82 SER N N 15 115.592 0.1 A 83 MET H H 1 8.165 0.01 A 83 MET HE% H 1 2.193 0.01 A 83 MET C C 13 174.629 0.1 A 83 MET CA C 13 53.069 0.1 A 83 MET CB C 13 29.747 0.1 A 83 MET N N 15 120.864 0.1 A 84 TYR H H 1 8.073 0.01 A 84 TYR CA C 13 57.837 0.1 A 84 TYR CB C 13 35.777 0.1 A 84 TYR N N 15 120.529 0.1 A 85 ARG H H 1 8.04 0.01 A 85 ARG C C 13 175.108 0.1 A 85 ARG CA C 13 55.13 0.1 A 85 ARG CB C 13 27.373 0.1 A 85 ARG N N 15 118.716 0.1 A 86 GLU H H 1 7.879 0.01 A 86 GLU HA H 1 3.909 0.01 A 86 GLU HBx H 1 1.722 0.01 A 86 GLU HBy H 1 1.722 0.01 A 86 GLU C C 13 174.727 0.1 A 86 GLU CA C 13 54.585 0.1 A 86 GLU CB C 13 26.283 0.1 A 86 GLU N N 15 117.656 0.1 A 87 PHE H H 1 7.783 0.01 A 87 PHE HA H 1 4.391 0.01 A 87 PHE HBx H 1 2.858 0.01 A 87 PHE HBy H 1 2.858 0.01 A 87 PHE HDx H 1 7.061 0.01 A 87 PHE HDy H 1 7.061 0.01 A 87 PHE C C 13 173.328 0.1 A 87 PHE CA C 13 56.677 0.1 A 87 PHE CB C 13 36.74 0.1 A 87 PHE N N 15 116.747 0.1 A 88 TRP H H 1 7.658 0.01 A 88 TRP HBx H 1 2.997 0.01 A 88 TRP HBy H 1 3.158 0.01 A 88 TRP CA C 13 55.279 0.1 A 88 TRP CB C 13 27.215 0.1 A 88 TRP N N 15 118.843 0.1 A 89 ALA H H 1 7.504 0.01 A 89 ALA HA H 1 4.22 0.01 A 89 ALA HB% H 1 1.175 0.01 A 89 ALA C C 13 174.175 0.1 A 89 ALA CA C 13 49.442 0.1 A 89 ALA CB C 13 16.211 0.1 A 89 ALA N N 15 123.538 0.1 A 90 LYS H H 1 7.772 0.01 A 90 LYS HA H 1 4.456 0.01 A 90 LYS HBx H 1 1.668 0.01 A 90 LYS HBy H 1 1.668 0.01 A 90 LYS C C 13 171.953 0.1 A 90 LYS CA C 13 51.189 0.1 A 90 LYS CB C 13 29.426 0.1 A 90 LYS N N 15 122.026 0.1 A 92 LYS H H 1 8.274 0.01 A 92 LYS HA H 1 4.348 0.01 A 92 LYS HBx H 1 1.668 0.01 A 92 LYS HBy H 1 1.668 0.01 A 92 LYS C C 13 171.437 0.1 A 92 LYS CA C 13 51.11 0.1 A 92 LYS CB C 13 29.362 0.1 A 92 LYS N N 15 124.096 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 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 4 ASP H A 24 ALA CB 1.0 . 24.9 2 2 A 4 ASP H A 38 ALA CB 1.0 . 29.2 3 3 A 4 ASP H A 82 SER CB 1.0 . 18.3 4 4 A 38 ALA CB A 5 THR H 1.0 . 29.9 5 5 A 5 THR H A 71 VAL CB 1.0 . 26.4 6 6 A 82 SER CB A 5 THR H 1.0 . 21.2 7 7 A 24 ALA CB A 6 GLY H 1.0 . 25.4 8 8 A 38 ALA CB A 6 GLY H 1.0 . 28.8 9 9 A 82 SER CB A 6 GLY H 1.0 . 19.7 10 10 A 71 VAL CB A 7 VAL H 1.0 . 27.9 11 11 A 24 ALA CB A 8 SER H 1.0 . 21.8 12 12 A 71 VAL CB A 8 SER H 1.0 . 26.4 13 13 A 82 SER CB A 8 SER H 1.0 . 23.6 14 14 A 38 ALA CB A 9 LEU H 1.0 . 28.4 15 15 A 71 VAL CB A 9 LEU H 1.0 . 25.3 16 16 A 38 ALA CB A 11 SER H 1.0 . 25.5 17 17 A 71 VAL CB A 11 SER H 1.0 . 24.0 18 18 A 82 SER CB A 11 SER H 1.0 . 26.7 19 19 A 38 ALA CB A 16 GLN H 1.0 . 24.3 20 20 A 71 VAL CB A 16 GLN H 1.0 . 29.1 21 21 A 71 VAL CB A 17 GLY H 1.0 . 28.9 22 22 A 71 VAL CB A 18 SER H 1.0 . 28.9 23 23 A 82 SER CB A 18 SER H 1.0 . 23.2 24 24 A 71 VAL CB A 20 LEU H 1.0 . 29.7 25 25 A 24 ALA CB A 21 ILE H 1.0 . 12.0 26 26 A 38 ALA CB A 21 ILE H 1.0 . 23.0 27 27 A 71 VAL CB A 21 ILE H 1.0 . 26.4 28 28 A 82 SER CB A 21 ILE H 1.0 . 20.5 29 29 A 38 ALA CB A 22 ARG H 1.0 . 22.7 30 30 A 24 ALA CB A 24 ALA H 1.0 . 12.0 31 31 A 24 ALA CB A 29 PHE H 1.0 . 12.0 32 32 A 24 ALA CB A 33 GLY H 1.0 . 15.9 33 33 A 24 ALA CB A 36 GLY H 1.0 . 15.6 34 34 A 38 ALA CB A 24 ALA H 1.0 . 14.7 35 35 A 24 ALA CB A 43 TYR H 1.0 . 22.8 36 36 A 24 ALA CB A 44 GLY H 1.0 . 23.8 37 37 A 24 ALA CB A 45 LEU H 1.0 . 24.3 38 38 A 24 ALA CB A 69 GLY H 1.0 . 28.6 39 39 A 71 VAL CB A 24 ALA H 1.0 . 29.2 40 40 A 24 ALA CB A 76 THR H 1.0 . 26.5 41 41 A 24 ALA CB A 80 GLY H 1.0 . 25.5 42 42 A 24 ALA CB A 81 TYR H 1.0 . 22.8 43 43 A 24 ALA CB A 86 GLU H 1.0 . 26.1 44 44 A 24 ALA CB A 87 PHE H 1.0 . 27.5 45 45 A 24 ALA CB A 89 ALA H 1.0 . 26.1 46 46 A 24 ALA CB A 90 LYS H 1.0 . 25.7 47 47 A 24 ALA CB A 92 LYS H 1.0 . 25.5 48 48 A 38 ALA CB A 29 PHE H 1.0 . 20.3 49 49 A 71 VAL CB A 29 PHE H 1.0 . 18.7 50 50 A 82 SER CB A 29 PHE H 1.0 . 16.1 51 51 A 38 ALA CB A 30 VAL H 1.0 . 17.6 52 52 A 71 VAL CB A 30 VAL H 1.0 . 24.8 53 53 A 38 ALA CB A 32 VAL H 1.0 . 15.6 54 54 A 71 VAL CB A 32 VAL H 1.0 . 22.2 55 55 A 82 SER CB A 32 VAL H 1.0 . 14.2 56 56 A 38 ALA CB A 33 GLY H 1.0 . 12.0 57 57 A 82 SER CB A 33 GLY H 1.0 . 14.1 58 58 A 38 ALA CB A 34 ILE H 1.0 . 12.3 59 59 A 71 VAL CB A 34 ILE H 1.0 . 20.2 60 60 A 38 ALA CB A 35 ALA H 1.0 . 12.0 61 61 A 71 VAL CB A 35 ALA H 1.0 . 18.3 62 62 A 38 ALA CB A 36 GLY H 1.0 . 12.0 63 63 A 36 GLY H A 57 SER CB 1.0 . 27.5 64 64 A 38 ALA CB A 37 PHE H 1.0 . 12.0 65 65 A 71 VAL CB A 37 PHE H 1.0 . 13.2 66 66 A 38 ALA CB A 39 ALA H 1.0 . 12.0 67 67 A 38 ALA CB A 40 ILE H 1.0 . 12.0 68 68 A 38 ALA CB A 42 ALA H 1.0 . 12.0 69 69 A 38 ALA CB A 43 TYR H 1.0 . 12.0 70 70 A 38 ALA CB A 44 GLY H 1.0 . 12.0 71 71 A 38 ALA CB A 45 LEU H 1.0 . 12.0 72 72 A 38 ALA CB A 46 TYR H 1.0 . 12.0 73 73 A 38 ALA CB A 47 LYS H 1.0 . 13.7 74 74 A 38 ALA CB A 48 LEU H 1.0 . 19.3 75 75 A 38 ALA CB A 49 LYS H 1.0 . 21.6 76 76 A 38 ALA CB A 50 SER H 1.0 . 26.1 77 77 A 38 ALA CB A 51 ARG H 1.0 . 26.3 78 78 A 38 ALA CB A 52 GLY H 1.0 . 24.1 79 79 A 38 ALA CB A 53 ASN H 1.0 . 22.5 80 80 A 38 ALA CB A 54 THR H 1.0 . 22.3 81 81 A 38 ALA CB A 55 LYS H 1.0 . 25.6 82 82 A 38 ALA CB A 57 SER H 1.0 . 26.5 83 83 A 38 ALA CB A 58 ILE H 1.0 . 23.3 84 84 A 38 ALA CB A 60 LEU H 1.0 . 26.1 85 85 A 38 ALA CB A 64 ARG H 1.0 . 21.6 86 86 A 38 ALA CB A 65 VAL H 1.0 . 18.9 87 87 A 38 ALA CB A 66 ALA H 1.0 . 17.1 88 88 A 38 ALA CB A 68 GLN H 1.0 . 20.8 89 89 A 38 ALA CB A 70 PHE H 1.0 . 22.1 90 90 A 38 ALA CB A 71 VAL H 1.0 . 16.6 91 91 A 38 ALA CB A 72 VAL H 1.0 . 16.7 92 92 A 38 ALA CB A 74 ALA H 1.0 . 19.0 93 93 A 71 VAL CB A 39 ALA H 1.0 . 16.5 94 94 A 71 VAL CB A 40 ILE H 1.0 . 14.2 95 95 A 71 VAL CB A 41 VAL H 1.0 . 12.0 96 96 A 43 TYR H A 57 SER CB 1.0 . 18.2 97 97 A 71 VAL CB A 43 TYR H 1.0 . 12.0 98 98 A 82 SER CB A 44 GLY H 1.0 . 23.5 99 99 A 45 LEU H A 57 SER CB 1.0 . 15.1 100 100 A 82 SER CB A 45 LEU H 1.0 . 25.6 101 101 A 71 VAL CB A 46 TYR H 1.0 . 18.4 102 102 A 71 VAL CB A 47 LYS H 1.0 . 15.8 103 103 A 71 VAL CB A 48 LEU H 1.0 . 15.5 104 104 A 71 VAL CB A 49 LYS H 1.0 . 19.7 105 105 A 51 ARG H A 50 SER CB 1.0 . 12.0 106 106 A 52 GLY H A 50 SER CB 1.0 . 12.0 107 107 A 53 ASN H A 50 SER CB 1.0 . 12.0 108 108 A 54 THR H A 50 SER CB 1.0 . 12.0 109 109 A 55 LYS H A 50 SER CB 1.0 . 12.0 110 110 A 50 SER CB A 56 MET H 1.0 . 12.0 111 111 A 64 ARG H A 50 SER CB 1.0 . 16.5 112 112 A 66 ALA H A 50 SER CB 1.0 . 17.9 113 113 A 69 GLY H A 50 SER CB 1.0 . 25.8 114 114 A 71 VAL CB A 50 SER H 1.0 . 24.6 115 115 A 50 SER CB A 78 GLY H 1.0 . 28.7 116 116 A 71 VAL CB A 52 GLY H 1.0 . 21.6 117 117 A 57 SER CB A 53 ASN H 1.0 . 18.4 118 118 A 71 VAL CB A 53 ASN H 1.0 . 25.7 119 119 A 57 SER CB A 54 THR H 1.0 . 14.3 120 120 A 71 VAL CB A 54 THR H 1.0 . 18.8 121 121 A 71 VAL CB A 55 LYS H 1.0 . 15.5 122 122 A 82 SER CB A 55 LYS H 1.0 . 28.4 123 123 A 57 SER CB A 56 MET H 1.0 . 12.0 124 124 A 57 SER CB A 57 SER H 1.0 . 12.0 125 125 A 71 VAL CB A 57 SER H 1.0 . 13.2 126 126 A 76 THR H A 57 SER CB 1.0 . 26.7 127 127 A 57 SER CB A 78 GLY H 1.0 . 23.6 128 128 A 82 SER CB A 57 SER H 1.0 . 28.7 129 129 A 71 VAL CB A 58 ILE H 1.0 . 16.8 130 130 A 82 SER CB A 58 ILE H 1.0 . 27.6 131 131 A 71 VAL CB A 60 LEU H 1.0 . 15.6 132 132 A 71 VAL CB A 64 ARG H 1.0 . 13.8 133 133 A 71 VAL CB A 65 VAL H 1.0 . 12.4 134 134 A 71 VAL CB A 66 ALA H 1.0 . 12.0 135 135 A 71 VAL CB A 68 GLN H 1.0 . 12.0 136 136 A 71 VAL CB A 69 GLY H 1.0 . 12.0 137 137 A 82 SER CB A 69 GLY H 1.0 . 25.9 138 138 A 71 VAL CB A 70 PHE H 1.0 . 12.0 139 139 A 71 VAL CB A 71 VAL H 1.0 . 12.0 140 140 A 71 VAL CB A 72 VAL H 1.0 . 12.0 141 141 A 71 VAL CB A 73 GLY H 1.0 . 12.0 142 142 A 71 VAL CB A 75 MET H 1.0 . 12.0 143 143 A 71 VAL CB A 76 THR H 1.0 . 13.2 144 144 A 71 VAL CB A 77 VAL H 1.0 . 12.8 145 145 A 71 VAL CB A 78 GLY H 1.0 . 12.0 146 146 A 71 VAL CB A 83 MET H 1.0 . 18.4 147 147 A 71 VAL CB A 86 GLU H 1.0 . 25.9 148 148 A 71 VAL CB A 87 PHE H 1.0 . 24.2 149 149 A 71 VAL CB A 88 TRP H 1.0 . 23.8 150 150 A 71 VAL CB A 89 ALA H 1.0 . 24.9 151 151 A 71 VAL CB A 90 LYS H 1.0 . 24.5 152 152 A 71 VAL CB A 92 LYS H 1.0 . 29.4 153 153 A 82 SER CB A 73 GLY H 1.0 . 21.7 154 154 A 82 SER CB A 78 GLY H 1.0 . 12.0 155 155 A 82 SER CB A 80 GLY H 1.0 . 12.0 156 156 A 82 SER CB A 81 TYR H 1.0 . 12.0 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 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 38 ALA CB A 3 THR H 1.0 24.6 . 2 2 A 50 SER CB A 3 THR H 1.0 25.0 . 3 3 A 57 SER CB A 3 THR H 1.0 24.5 . 4 4 A 4 ASP H A 24 ALA CB 1.0 18.9 . 5 5 A 4 ASP H A 38 ALA CB 1.0 23.2 . 6 6 A 4 ASP H A 50 SER CB 1.0 24.2 . 7 7 A 4 ASP H A 57 SER CB 1.0 25.0 . 8 8 A 4 ASP H A 82 SER CB 1.0 12.3 . 9 9 A 38 ALA CB A 5 THR H 1.0 23.9 . 10 10 A 5 THR H A 50 SER CB 1.0 24.4 . 11 11 A 5 THR H A 57 SER CB 1.0 25.0 . 12 12 A 5 THR H A 71 VAL CB 1.0 20.4 . 13 13 A 82 SER CB A 5 THR H 1.0 15.2 . 14 14 A 24 ALA CB A 6 GLY H 1.0 17.4 . 15 15 A 38 ALA CB A 6 GLY H 1.0 22.8 . 16 16 A 6 GLY H A 50 SER CB 1.0 25.0 . 17 17 A 6 GLY H A 57 SER CB 1.0 25.0 . 18 18 A 82 SER CB A 6 GLY H 1.0 13.7 . 19 19 A 38 ALA CB A 7 VAL H 1.0 24.8 . 20 20 A 71 VAL CB A 7 VAL H 1.0 21.9 . 21 21 A 24 ALA CB A 8 SER H 1.0 13.8 . 22 22 A 38 ALA CB A 8 SER H 1.0 24.6 . 23 23 A 8 SER H A 50 SER CB 1.0 25.0 . 24 24 A 8 SER H A 57 SER CB 1.0 25.0 . 25 25 A 71 VAL CB A 8 SER H 1.0 20.4 . 26 26 A 82 SER CB A 8 SER H 1.0 17.6 . 27 27 A 38 ALA CB A 9 LEU H 1.0 22.4 . 28 28 A 9 LEU H A 50 SER CB 1.0 25.0 . 29 29 A 71 VAL CB A 9 LEU H 1.0 19.3 . 30 30 A 38 ALA CB A 11 SER H 1.0 19.5 . 31 31 A 71 VAL CB A 11 SER H 1.0 18.0 . 32 32 A 82 SER CB A 11 SER H 1.0 20.7 . 33 33 A 38 ALA CB A 16 GLN H 1.0 18.3 . 34 34 A 71 VAL CB A 16 GLN H 1.0 23.1 . 35 35 A 17 GLY H A 50 SER CB 1.0 25.0 . 36 36 A 17 GLY H A 57 SER CB 1.0 25.0 . 37 37 A 71 VAL CB A 17 GLY H 1.0 22.9 . 38 38 A 18 SER H A 50 SER CB 1.0 25.0 . 39 39 A 18 SER H A 57 SER CB 1.0 25.0 . 40 40 A 71 VAL CB A 18 SER H 1.0 22.9 . 41 41 A 82 SER CB A 18 SER H 1.0 17.2 . 42 42 A 71 VAL CB A 20 LEU H 1.0 23.7 . 43 43 A 21 ILE H A 50 SER CB 1.0 25.0 . 44 44 A 21 ILE H A 57 SER CB 1.0 25.0 . 45 45 A 71 VAL CB A 21 ILE H 1.0 20.4 . 46 46 A 82 SER CB A 21 ILE H 1.0 14.5 . 47 47 A 38 ALA CB A 22 ARG H 1.0 16.7 . 48 48 A 24 ALA CB A 33 GLY H 1.0 9.9 . 49 49 A 24 ALA CB A 36 GLY H 1.0 9.6 . 50 50 A 38 ALA CB A 24 ALA H 1.0 8.7 . 51 51 A 24 ALA CB A 43 TYR H 1.0 16.8 . 52 52 A 24 ALA CB A 44 GLY H 1.0 17.8 . 53 53 A 24 ALA CB A 45 LEU H 1.0 18.3 . 54 54 A 24 ALA CB A 50 SER H 1.0 25.0 . 55 55 A 24 ALA H A 50 SER CB 1.0 25.0 . 56 56 A 24 ALA CB A 51 ARG H 1.0 25.0 . 57 57 A 24 ALA CB A 52 GLY H 1.0 25.0 . 58 58 A 24 ALA CB A 53 ASN H 1.0 25.0 . 59 59 A 24 ALA CB A 54 THR H 1.0 25.0 . 60 60 A 24 ALA CB A 55 LYS H 1.0 25.0 . 61 61 A 24 ALA CB A 56 MET H 1.0 25.0 . 62 62 A 24 ALA CB A 57 SER H 1.0 25.0 . 63 63 A 24 ALA H A 57 SER CB 1.0 25.0 . 64 64 A 24 ALA CB A 58 ILE H 1.0 25.0 . 65 65 A 24 ALA CB A 64 ARG H 1.0 25.0 . 66 66 A 24 ALA CB A 65 VAL H 1.0 25.0 . 67 67 A 24 ALA CB A 66 ALA H 1.0 25.0 . 68 68 A 24 ALA CB A 69 GLY H 1.0 22.6 . 69 69 A 71 VAL CB A 24 ALA H 1.0 23.2 . 70 70 A 24 ALA CB A 73 GLY H 1.0 24.1 . 71 71 A 24 ALA CB A 76 THR H 1.0 20.5 . 72 72 A 24 ALA CB A 80 GLY H 1.0 19.5 . 73 73 A 24 ALA CB A 81 TYR H 1.0 16.8 . 74 74 A 24 ALA CB A 86 GLU H 1.0 20.1 . 75 75 A 24 ALA CB A 87 PHE H 1.0 21.5 . 76 76 A 24 ALA CB A 89 ALA H 1.0 20.1 . 77 77 A 24 ALA CB A 90 LYS H 1.0 19.7 . 78 78 A 24 ALA CB A 92 LYS H 1.0 19.5 . 79 79 A 38 ALA CB A 29 PHE H 1.0 14.3 . 80 80 A 29 PHE H A 50 SER CB 1.0 25.0 . 81 81 A 29 PHE H A 57 SER CB 1.0 25.0 . 82 82 A 71 VAL CB A 29 PHE H 1.0 12.7 . 83 83 A 82 SER CB A 29 PHE H 1.0 10.1 . 84 84 A 38 ALA CB A 30 VAL H 1.0 11.6 . 85 85 A 71 VAL CB A 30 VAL H 1.0 18.8 . 86 86 A 38 ALA CB A 32 VAL H 1.0 9.6 . 87 87 A 71 VAL CB A 32 VAL H 1.0 16.2 . 88 88 A 82 SER CB A 32 VAL H 1.0 8.2 . 89 89 A 33 GLY H A 50 SER CB 1.0 25.0 . 90 90 A 82 SER CB A 33 GLY H 1.0 8.1 . 91 91 A 38 ALA CB A 34 ILE H 1.0 6.3 . 92 92 A 71 VAL CB A 34 ILE H 1.0 14.2 . 93 93 A 71 VAL CB A 35 ALA H 1.0 12.3 . 94 94 A 36 GLY H A 50 SER CB 1.0 25.0 . 95 95 A 36 GLY H A 57 SER CB 1.0 21.5 . 96 96 A 71 VAL CB A 37 PHE H 1.0 7.2 . 97 97 A 38 ALA CB A 48 LEU H 1.0 13.3 . 98 98 A 38 ALA CB A 49 LYS H 1.0 15.6 . 99 99 A 38 ALA CB A 50 SER H 1.0 20.1 . 100 100 A 38 ALA CB A 51 ARG H 1.0 20.3 . 101 101 A 38 ALA CB A 52 GLY H 1.0 18.1 . 102 102 A 38 ALA CB A 53 ASN H 1.0 16.5 . 103 103 A 38 ALA CB A 54 THR H 1.0 16.3 . 104 104 A 38 ALA CB A 55 LYS H 1.0 19.6 . 105 105 A 38 ALA CB A 57 SER H 1.0 20.5 . 106 106 A 38 ALA CB A 58 ILE H 1.0 17.3 . 107 107 A 38 ALA CB A 60 LEU H 1.0 20.1 . 108 108 A 38 ALA CB A 64 ARG H 1.0 15.6 . 109 109 A 38 ALA CB A 65 VAL H 1.0 12.9 . 110 110 A 38 ALA CB A 66 ALA H 1.0 11.1 . 111 111 A 38 ALA CB A 68 GLN H 1.0 14.8 . 112 112 A 38 ALA CB A 70 PHE H 1.0 16.1 . 113 113 A 38 ALA CB A 71 VAL H 1.0 10.6 . 114 114 A 38 ALA CB A 72 VAL H 1.0 10.7 . 115 115 A 38 ALA CB A 74 ALA H 1.0 13.0 . 116 116 A 38 ALA CB A 85 ARG H 1.0 24.1 . 117 117 A 38 ALA CB A 88 TRP H 1.0 23.8 . 118 118 A 38 ALA CB A 89 ALA H 1.0 24.0 . 119 119 A 38 ALA CB A 90 LYS H 1.0 24.5 . 120 120 A 38 ALA CB A 92 LYS H 1.0 25.0 . 121 121 A 71 VAL CB A 39 ALA H 1.0 10.5 . 122 122 A 71 VAL CB A 40 ILE H 1.0 8.2 . 123 123 A 43 TYR H A 57 SER CB 1.0 12.2 . 124 124 A 82 SER CB A 44 GLY H 1.0 17.5 . 125 125 A 45 LEU H A 57 SER CB 1.0 9.1 . 126 126 A 82 SER CB A 45 LEU H 1.0 19.6 . 127 127 A 71 VAL CB A 46 TYR H 1.0 12.4 . 128 128 A 71 VAL CB A 47 LYS H 1.0 9.8 . 129 129 A 71 VAL CB A 48 LEU H 1.0 9.5 . 130 130 A 71 VAL CB A 49 LYS H 1.0 13.7 . 131 131 A 64 ARG H A 50 SER CB 1.0 10.5 . 132 132 A 66 ALA H A 50 SER CB 1.0 11.9 . 133 133 A 69 GLY H A 50 SER CB 1.0 19.8 . 134 134 A 71 VAL CB A 50 SER H 1.0 18.6 . 135 135 A 50 SER CB A 78 GLY H 1.0 22.7 . 136 136 A 80 GLY H A 50 SER CB 1.0 25.0 . 137 137 A 81 TYR H A 50 SER CB 1.0 25.0 . 138 138 A 50 SER CB A 82 SER H 1.0 25.0 . 139 139 A 82 SER CB A 50 SER H 1.0 25.0 . 140 140 A 86 GLU H A 50 SER CB 1.0 25.0 . 141 141 A 87 PHE H A 50 SER CB 1.0 25.0 . 142 142 A 89 ALA H A 50 SER CB 1.0 25.0 . 143 143 A 90 LYS H A 50 SER CB 1.0 25.0 . 144 144 A 92 LYS H A 50 SER CB 1.0 25.0 . 145 145 A 82 SER CB A 51 ARG H 1.0 25.0 . 146 146 A 71 VAL CB A 52 GLY H 1.0 15.6 . 147 147 A 82 SER CB A 52 GLY H 1.0 25.0 . 148 148 A 57 SER CB A 53 ASN H 1.0 12.4 . 149 149 A 71 VAL CB A 53 ASN H 1.0 19.7 . 150 150 A 82 SER CB A 53 ASN H 1.0 25.0 . 151 151 A 57 SER CB A 54 THR H 1.0 8.3 . 152 152 A 71 VAL CB A 54 THR H 1.0 12.8 . 153 153 A 82 SER CB A 54 THR H 1.0 25.0 . 154 154 A 71 VAL CB A 55 LYS H 1.0 9.5 . 155 155 A 82 SER CB A 55 LYS H 1.0 22.4 . 156 156 A 82 SER CB A 56 MET H 1.0 25.0 . 157 157 A 71 VAL CB A 57 SER H 1.0 7.2 . 158 158 A 76 THR H A 57 SER CB 1.0 20.7 . 159 159 A 57 SER CB A 78 GLY H 1.0 17.6 . 160 160 A 80 GLY H A 57 SER CB 1.0 25.0 . 161 161 A 81 TYR H A 57 SER CB 1.0 25.0 . 162 162 A 57 SER CB A 82 SER H 1.0 25.0 . 163 163 A 82 SER CB A 57 SER H 1.0 22.7 . 164 164 A 86 GLU H A 57 SER CB 1.0 25.0 . 165 165 A 87 PHE H A 57 SER CB 1.0 25.0 . 166 166 A 89 ALA H A 57 SER CB 1.0 25.0 . 167 167 A 90 LYS H A 57 SER CB 1.0 25.0 . 168 168 A 92 LYS H A 57 SER CB 1.0 25.0 . 169 169 A 71 VAL CB A 58 ILE H 1.0 10.8 . 170 170 A 82 SER CB A 58 ILE H 1.0 21.6 . 171 171 A 71 VAL CB A 60 LEU H 1.0 9.6 . 172 172 A 71 VAL CB A 64 ARG H 1.0 7.8 . 173 173 A 82 SER CB A 64 ARG H 1.0 25.0 . 174 174 A 82 SER CB A 65 VAL H 1.0 25.0 . 175 175 A 82 SER CB A 66 ALA H 1.0 25.0 . 176 176 A 82 SER CB A 69 GLY H 1.0 19.9 . 177 177 A 71 VAL CB A 76 THR H 1.0 7.2 . 178 178 A 71 VAL CB A 77 VAL H 1.0 6.8 . 179 179 A 71 VAL CB A 83 MET H 1.0 12.4 . 180 180 A 71 VAL CB A 86 GLU H 1.0 19.9 . 181 181 A 71 VAL CB A 87 PHE H 1.0 18.2 . 182 182 A 71 VAL CB A 88 TRP H 1.0 17.8 . 183 183 A 71 VAL CB A 89 ALA H 1.0 18.9 . 184 184 A 71 VAL CB A 90 LYS H 1.0 18.5 . 185 185 A 71 VAL CB A 92 LYS H 1.0 23.4 . 186 186 A 82 SER CB A 73 GLY H 1.0 15.7 . 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 16 GLN O A 19 LYS H 1.0 . 2.0 2 2 A 16 GLN O A 19 LYS N 1.0 . 3.0 3 3 A 20 LEU H A 16 GLN O 1.0 . 2.0 4 4 A 16 GLN O A 20 LEU N 1.0 . 3.0 5 5 A 20 LEU H A 17 GLY O 1.0 . 2.0 6 6 A 20 LEU N A 17 GLY O 1.0 . 3.0 7 7 A 21 ILE H A 17 GLY O 1.0 . 2.0 8 8 A 17 GLY O A 21 ILE N 1.0 . 3.0 9 9 A 21 ILE H A 18 SER O 1.0 . 2.0 10 10 A 21 ILE N A 18 SER O 1.0 . 3.0 11 11 A 22 ARG H A 18 SER O 1.0 . 2.0 12 12 A 18 SER O A 22 ARG N 1.0 . 3.0 13 13 A 22 ARG H A 19 LYS O 1.0 . 2.0 14 14 A 22 ARG N A 19 LYS O 1.0 . 3.0 15 15 A 32 VAL H A 29 PHE O 1.0 . 2.0 16 16 A 29 PHE O A 32 VAL N 1.0 . 3.0 17 17 A 33 GLY H A 29 PHE O 1.0 . 2.0 18 18 A 29 PHE O A 33 GLY N 1.0 . 3.0 19 19 A 34 ILE H A 30 VAL O 1.0 . 2.0 20 20 A 30 VAL O A 34 ILE N 1.0 . 3.0 21 21 A 35 ALA H A 31 PRO O 1.0 . 2.0 22 22 A 31 PRO O A 35 ALA N 1.0 . 3.0 23 23 A 36 GLY H A 32 VAL O 1.0 . 2.0 24 24 A 32 VAL O A 36 GLY N 1.0 . 3.0 25 25 A 37 PHE H A 33 GLY O 1.0 . 2.0 26 26 A 33 GLY O A 37 PHE N 1.0 . 3.0 27 27 A 34 ILE O A 38 ALA H 1.0 . 2.0 28 28 A 34 ILE O A 38 ALA N 1.0 . 3.0 29 29 A 39 ALA H A 35 ALA O 1.0 . 2.0 30 30 A 35 ALA O A 39 ALA N 1.0 . 3.0 31 31 A 40 ILE H A 36 GLY O 1.0 . 2.0 32 32 A 36 GLY O A 40 ILE N 1.0 . 3.0 33 33 A 41 VAL H A 37 PHE O 1.0 . 2.0 34 34 A 37 PHE O A 41 VAL N 1.0 . 3.0 35 35 A 42 ALA H A 38 ALA O 1.0 . 2.0 36 36 A 38 ALA O A 42 ALA N 1.0 . 3.0 37 37 A 43 TYR H A 39 ALA O 1.0 . 2.0 38 38 A 39 ALA O A 43 TYR N 1.0 . 3.0 39 39 A 44 GLY H A 40 ILE O 1.0 . 2.0 40 40 A 40 ILE O A 44 GLY N 1.0 . 3.0 41 41 A 45 LEU H A 41 VAL O 1.0 . 2.0 42 42 A 41 VAL O A 45 LEU N 1.0 . 3.0 43 43 A 46 TYR H A 42 ALA O 1.0 . 2.0 44 44 A 42 ALA O A 46 TYR N 1.0 . 3.0 45 45 A 68 GLN H A 65 VAL O 1.0 . 2.0 46 46 A 65 VAL O A 68 GLN N 1.0 . 3.0 47 47 A 69 GLY H A 65 VAL O 1.0 . 2.0 48 48 A 65 VAL O A 69 GLY N 1.0 . 3.0 49 49 A 69 GLY H A 66 ALA O 1.0 . 2.0 50 50 A 69 GLY N A 66 ALA O 1.0 . 3.0 51 51 A 70 PHE H A 66 ALA O 1.0 . 2.0 52 52 A 66 ALA O A 70 PHE N 1.0 . 3.0 53 53 A 71 VAL H A 67 ALA O 1.0 . 2.0 54 54 A 67 ALA O A 71 VAL N 1.0 . 3.0 55 55 A 72 VAL H A 68 GLN O 1.0 . 2.0 56 56 A 68 GLN O A 72 VAL N 1.0 . 3.0 57 57 A 73 GLY H A 69 GLY O 1.0 . 2.0 58 58 A 69 GLY O A 73 GLY N 1.0 . 3.0 59 59 A 74 ALA H A 70 PHE O 1.0 . 2.0 60 60 A 70 PHE O A 74 ALA N 1.0 . 3.0 61 61 A 75 MET H A 71 VAL O 1.0 . 2.0 62 62 A 71 VAL O A 75 MET N 1.0 . 3.0 63 63 A 76 THR H A 72 VAL O 1.0 . 2.0 64 64 A 72 VAL O A 76 THR N 1.0 . 3.0 65 65 A 77 VAL H A 73 GLY O 1.0 . 2.0 66 66 A 73 GLY O A 77 VAL N 1.0 . 3.0 67 67 A 78 GLY H A 74 ALA O 1.0 . 2.0 68 68 A 74 ALA O A 78 GLY N 1.0 . 3.0 69 69 A 75 MET O A 79 MET H 1.0 . 2.0 70 70 A 75 MET O A 79 MET N 1.0 . 3.0 71 71 A 80 GLY H A 76 THR O 1.0 . 2.0 72 72 A 76 THR O A 80 GLY N 1.0 . 3.0 73 73 A 81 TYR H A 77 VAL O 1.0 . 2.0 74 74 A 77 VAL O A 81 TYR N 1.0 . 3.0 75 75 A 82 SER H A 78 GLY O 1.0 . 2.0 76 76 A 78 GLY O A 82 SER N 1.0 . 3.0 77 77 A 82 SER H A 79 MET O 1.0 . 2.0 78 78 A 82 SER N A 79 MET O 1.0 . 3.0 79 79 A 16 GLN O A 19 LYS H 1.0 . 1.8 80 80 A 16 GLN O A 19 LYS N 1.0 . 2.7 81 81 A 20 LEU H A 16 GLN O 1.0 . 1.8 82 82 A 16 GLN O A 20 LEU N 1.0 . 2.7 83 83 A 20 LEU H A 17 GLY O 1.0 . 1.8 84 84 A 20 LEU N A 17 GLY O 1.0 . 2.7 85 85 A 21 ILE H A 17 GLY O 1.0 . 1.8 86 86 A 17 GLY O A 21 ILE N 1.0 . 2.7 87 87 A 21 ILE H A 18 SER O 1.0 . 1.8 88 88 A 21 ILE N A 18 SER O 1.0 . 2.7 89 89 A 22 ARG H A 18 SER O 1.0 . 1.8 90 90 A 18 SER O A 22 ARG N 1.0 . 2.7 91 91 A 22 ARG H A 19 LYS O 1.0 . 1.8 92 92 A 22 ARG N A 19 LYS O 1.0 . 2.7 93 93 A 32 VAL H A 29 PHE O 1.0 . 1.8 94 94 A 29 PHE O A 32 VAL N 1.0 . 2.7 95 95 A 33 GLY H A 29 PHE O 1.0 . 1.8 96 96 A 29 PHE O A 33 GLY N 1.0 . 2.7 97 97 A 34 ILE H A 30 VAL O 1.0 . 1.8 98 98 A 30 VAL O A 34 ILE N 1.0 . 2.7 99 99 A 35 ALA H A 31 PRO O 1.0 . 1.8 100 100 A 31 PRO O A 35 ALA N 1.0 . 2.7 101 101 A 36 GLY H A 32 VAL O 1.0 . 1.8 102 102 A 32 VAL O A 36 GLY N 1.0 . 2.7 103 103 A 37 PHE H A 33 GLY O 1.0 . 1.8 104 104 A 33 GLY O A 37 PHE N 1.0 . 2.7 105 105 A 34 ILE O A 38 ALA H 1.0 . 1.8 106 106 A 34 ILE O A 38 ALA N 1.0 . 2.7 107 107 A 39 ALA H A 35 ALA O 1.0 . 1.8 108 108 A 35 ALA O A 39 ALA N 1.0 . 2.7 109 109 A 40 ILE H A 36 GLY O 1.0 . 1.8 110 110 A 36 GLY O A 40 ILE N 1.0 . 2.7 111 111 A 41 VAL H A 37 PHE O 1.0 . 1.8 112 112 A 37 PHE O A 41 VAL N 1.0 . 2.7 113 113 A 42 ALA H A 38 ALA O 1.0 . 1.8 114 114 A 38 ALA O A 42 ALA N 1.0 . 2.7 115 115 A 43 TYR H A 39 ALA O 1.0 . 1.8 116 116 A 39 ALA O A 43 TYR N 1.0 . 2.7 117 117 A 44 GLY H A 40 ILE O 1.0 . 1.8 118 118 A 40 ILE O A 44 GLY N 1.0 . 2.7 119 119 A 45 LEU H A 41 VAL O 1.0 . 1.8 120 120 A 41 VAL O A 45 LEU N 1.0 . 2.7 121 121 A 46 TYR H A 42 ALA O 1.0 . 1.8 122 122 A 42 ALA O A 46 TYR N 1.0 . 2.7 123 123 A 68 GLN H A 65 VAL O 1.0 . 1.8 124 124 A 65 VAL O A 68 GLN N 1.0 . 2.7 125 125 A 69 GLY H A 65 VAL O 1.0 . 1.8 126 126 A 65 VAL O A 69 GLY N 1.0 . 2.7 127 127 A 69 GLY H A 66 ALA O 1.0 . 1.8 128 128 A 69 GLY N A 66 ALA O 1.0 . 2.7 129 129 A 70 PHE H A 66 ALA O 1.0 . 1.8 130 130 A 66 ALA O A 70 PHE N 1.0 . 2.7 131 131 A 71 VAL H A 67 ALA O 1.0 . 1.8 132 132 A 67 ALA O A 71 VAL N 1.0 . 2.7 133 133 A 72 VAL H A 68 GLN O 1.0 . 1.8 134 134 A 68 GLN O A 72 VAL N 1.0 . 2.7 135 135 A 73 GLY H A 69 GLY O 1.0 . 1.8 136 136 A 69 GLY O A 73 GLY N 1.0 . 2.7 137 137 A 74 ALA H A 70 PHE O 1.0 . 1.8 138 138 A 70 PHE O A 74 ALA N 1.0 . 2.7 139 139 A 75 MET H A 71 VAL O 1.0 . 1.8 140 140 A 71 VAL O A 75 MET N 1.0 . 2.7 141 141 A 76 THR H A 72 VAL O 1.0 . 1.8 142 142 A 72 VAL O A 76 THR N 1.0 . 2.7 143 143 A 77 VAL H A 73 GLY O 1.0 . 1.8 144 144 A 73 GLY O A 77 VAL N 1.0 . 2.7 145 145 A 78 GLY H A 74 ALA O 1.0 . 1.8 146 146 A 74 ALA O A 78 GLY N 1.0 . 2.7 147 147 A 75 MET O A 79 MET H 1.0 . 1.8 148 148 A 75 MET O A 79 MET N 1.0 . 2.7 149 149 A 80 GLY H A 76 THR O 1.0 . 1.8 150 150 A 76 THR O A 80 GLY N 1.0 . 2.7 151 151 A 81 TYR H A 77 VAL O 1.0 . 1.8 152 152 A 77 VAL O A 81 TYR N 1.0 . 2.7 153 153 A 82 SER H A 78 GLY O 1.0 . 1.8 154 154 A 78 GLY O A 82 SER N 1.0 . 2.7 155 155 A 82 SER H A 79 MET O 1.0 . 1.8 156 156 A 82 SER N A 79 MET O 1.0 . 2.7 stop_ save_