data_nef_c18223_2los 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 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 -8 MET start . . 2 A -7 THR middle . . 3 A -6 SER middle . . 4 A -5 LEU middle . . 5 A -4 TYR middle . . 6 A -3 LYS middle . . 7 A -2 LYS middle . . 8 A -1 VAL middle . . 9 A 0 GLY middle . false 10 A 1 MET middle . . 11 A 2 GLN middle . . 12 A 3 ASP middle . . 13 A 4 THR middle . . 14 A 5 SER middle . . 15 A 6 SER middle . . 16 A 7 VAL middle . . 17 A 8 VAL middle . . 18 A 9 PRO middle . false 19 A 10 LEU middle . . 20 A 11 HIS middle . . 21 A 12 TRP middle . . 22 A 13 PHE middle . . 23 A 14 GLY middle . false 24 A 15 PHE middle . . 25 A 16 GLY middle . false 26 A 17 TYR middle . . 27 A 18 ALA middle . . 28 A 19 ALA middle . . 29 A 20 LEU middle . . 30 A 21 VAL middle . . 31 A 22 ALA middle . . 32 A 23 SER middle . . 33 A 24 GLY middle . false 34 A 25 GLY middle . false 35 A 26 ILE middle . . 36 A 27 ILE middle . . 37 A 28 GLY middle . false 38 A 29 TYR middle . . 39 A 30 VAL middle . . 40 A 31 LYS middle . . 41 A 32 ALA middle . . 42 A 33 GLY middle . false 43 A 34 SER middle . . 44 A 35 VAL middle . . 45 A 36 PRO middle . false 46 A 37 SER middle . . 47 A 38 LEU middle . . 48 A 39 ALA middle . . 49 A 40 ALA middle . . 50 A 41 GLY middle . false 51 A 42 LEU middle . . 52 A 43 LEU middle . . 53 A 44 PHE middle . . 54 A 45 GLY middle . false 55 A 46 SER middle . . 56 A 47 LEU middle . . 57 A 48 ALA middle . . 58 A 49 GLY middle . false 59 A 50 LEU middle . . 60 A 51 GLY middle . false 61 A 52 ALA middle . . 62 A 53 TYR middle . . 63 A 54 GLN middle . . 64 A 55 LEU middle . . 65 A 56 SER middle . . 66 A 57 GLN middle . . 67 A 58 ASP middle . . 68 A 59 PRO middle . false 69 A 60 ARG middle . . 70 A 61 ASN middle . . 71 A 62 VAL middle . . 72 A 63 TRP middle . . 73 A 64 VAL middle . . 74 A 65 PHE middle . . 75 A 66 LEU middle . . 76 A 67 ALA middle . . 77 A 68 THR middle . . 78 A 69 SER middle . . 79 A 70 GLY middle . false 80 A 71 THR middle . . 81 A 72 LEU middle . . 82 A 73 ALA middle . . 83 A 74 GLY middle . false 84 A 75 ILE middle . . 85 A 76 MET middle . . 86 A 77 GLY middle . false 87 A 78 MET middle . . 88 A 79 ARG middle . . 89 A 80 PHE middle . . 90 A 81 TYR middle . . 91 A 82 HIS middle . . 92 A 83 SER middle . . 93 A 84 GLY middle . false 94 A 85 LYS middle . . 95 A 86 PHE middle . . 96 A 87 MET middle . . 97 A 88 PRO middle . false 98 A 89 ALA middle . . 99 A 90 GLY middle . false 100 A 91 LEU middle . . 101 A 92 ILE middle . . 102 A 93 ALA middle . . 103 A 94 GLY middle . false 104 A 95 ALA middle . . 105 A 96 SER middle . . 106 A 97 LEU middle . . 107 A 98 LEU middle . . 108 A 99 MET middle . . 109 A 100 VAL middle . . 110 A 101 ALA middle . . 111 A 102 LYS middle . . 112 A 103 VAL middle . . 113 A 104 GLY middle . false 114 A 105 VAL middle . . 115 A 106 SER middle . . 116 A 107 MET middle . . 117 A 108 PHE middle . . 118 A 109 ASN middle . . 119 A 110 ARG middle . . 120 A 111 PRO middle . false 121 A 112 HIS end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 2 GLN C C 13 176.17 0.1 A 3 ASP H H 1 8.275 0.01 A 3 ASP HA H 1 4.15 0.01 A 3 ASP HBx H 1 2.682 0.01 A 3 ASP HBy H 1 2.682 0.01 A 3 ASP C C 13 176.98 0.1 A 3 ASP CA C 13 54.837 0.1 A 3 ASP CB C 13 40.796 0.1 A 3 ASP N N 15 120.369 0.1 A 4 THR H H 1 7.99 0.01 A 4 THR HA H 1 4.636 0.01 A 4 THR HG2% H 1 1.193 0.01 A 4 THR C C 13 175.53 0.1 A 4 THR CA C 13 62.79 0.1 A 4 THR CB C 13 69.134 0.1 A 4 THR CG2 C 13 21.721 0.1 A 4 THR N N 15 114.22 0.1 A 5 SER H H 1 8.255 0.01 A 5 SER HA H 1 4.296 0.01 A 5 SER C C 13 175.2 0.1 A 5 SER CA C 13 59.443 0.1 A 5 SER CB C 13 63.438 0.1 A 5 SER N N 15 117.664 0.1 A 6 SER H H 1 8.05 0.01 A 6 SER HA H 1 4.317 0.01 A 6 SER C C 13 174.77 0.1 A 6 SER CA C 13 58.737 0.1 A 6 SER CB C 13 63.656 0.1 A 6 SER N N 15 117.093 0.1 A 7 VAL H H 1 7.775 0.01 A 7 VAL C C 13 176.15 0.1 A 7 VAL CA C 13 62.743 0.1 A 7 VAL CB C 13 32.215 0.1 A 7 VAL CGx C 13 20.567 0.1 A 7 VAL CGy C 13 21.272 0.1 A 7 VAL N N 15 119.995 0.1 A 8 VAL H H 1 7.73 0.01 A 8 VAL CA C 13 60.91 0.1 A 8 VAL N N 15 121.09 0.1 A 9 PRO C C 13 178.41 0.1 A 9 PRO CA C 13 63.51 0.1 A 10 LEU H H 1 7.93 0.01 A 10 LEU C C 13 178.91 0.1 A 10 LEU CA C 13 56.85 0.1 A 10 LEU CB C 13 41.445 0.1 A 10 LEU N N 15 121.41 0.1 A 11 HIS H H 1 8.384 0.01 A 11 HIS HA H 1 4.631 0.01 A 11 HIS HBx H 1 3.163 0.01 A 11 HIS HBy H 1 3.163 0.01 A 11 HIS C C 13 174.99 0.1 A 11 HIS CA C 13 57 0.1 A 11 HIS CB C 13 27.96 0.1 A 11 HIS N N 15 116.9 0.1 A 12 TRP C C 13 177.66 0.1 A 13 PHE H H 1 7.883 0.01 A 13 PHE HA H 1 4.288 0.01 A 13 PHE C C 13 177.41 0.1 A 13 PHE CA C 13 60.698 0.1 A 13 PHE CB C 13 38.344 0.1 A 13 PHE N N 15 119.238 0.1 A 14 GLY H H 1 7.911 0.01 A 14 GLY HAx H 1 3.867 0.01 A 14 GLY HAy H 1 3.867 0.01 A 14 GLY C C 13 176.22 0.1 A 14 GLY CA C 13 47.08 0.1 A 14 GLY N N 15 107.209 0.1 A 15 PHE H H 1 7.9 0.01 A 15 PHE HA H 1 4.413 0.01 A 15 PHE C C 13 177.84 0.1 A 15 PHE CA C 13 60.09 0.1 A 15 PHE CB C 13 38.849 0.1 A 15 PHE N N 15 121.88 0.1 A 16 GLY H H 1 8.32 0.01 A 16 GLY HAx H 1 3.673 0.01 A 16 GLY HAy H 1 3.673 0.01 A 16 GLY C C 13 174.91 0.1 A 16 GLY CA C 13 47.33 0.1 A 16 GLY N N 15 107.64 0.1 A 17 TYR H H 1 8.365 0.01 A 17 TYR HBx H 1 2.934 0.01 A 17 TYR HBy H 1 2.934 0.01 A 17 TYR C C 13 177.12 0.1 A 17 TYR CA C 13 61.67 0.1 A 17 TYR CB C 13 38.401 0.1 A 17 TYR N N 15 121.804 0.1 A 18 ALA H H 1 7.949 0.01 A 18 ALA HA H 1 3.883 0.01 A 18 ALA HB% H 1 1.421 0.01 A 18 ALA C C 13 178.79 0.1 A 18 ALA CA C 13 55.04 0.1 A 18 ALA CB C 13 17.721 0.1 A 18 ALA N N 15 120.785 0.1 A 19 ALA H H 1 7.87 0.01 A 19 ALA CA C 13 54.85 0.1 A 19 ALA CB C 13 17.721 0.1 A 19 ALA N N 15 120.21 0.1 A 20 LEU H H 1 8 0.01 A 20 LEU CA C 13 52 0.1 A 20 LEU N N 15 120.09 0.1 A 21 VAL H H 1 7.947 0.01 A 21 VAL C C 13 178.92 0.1 A 21 VAL CA C 13 65.62 0.1 A 21 VAL CB C 13 31.277 0.1 A 21 VAL CGx C 13 21.593 0.1 A 21 VAL CGy C 13 21.593 0.1 A 21 VAL N N 15 118.299 0.1 A 22 ALA H H 1 7.819 0.01 A 22 ALA HA H 1 4.173 0.01 A 22 ALA HB% H 1 1.429 0.01 A 22 ALA C C 13 179.54 0.1 A 22 ALA CA C 13 54.208 0.1 A 22 ALA CB C 13 18.442 0.1 A 22 ALA N N 15 122.6 0.1 A 23 SER H H 1 7.826 0.01 A 23 SER HA H 1 4.015 0.01 A 23 SER C C 13 175.89 0.1 A 23 SER CA C 13 60.49 0.1 A 23 SER CB C 13 63.51 0.1 A 23 SER N N 15 113.502 0.1 A 24 GLY H H 1 7.985 0.01 A 24 GLY HAx H 1 3.836 0.01 A 24 GLY HAy H 1 3.836 0.01 A 24 GLY C C 13 176.18 0.1 A 24 GLY CA C 13 46.65 0.1 A 24 GLY N N 15 109.939 0.1 A 25 GLY H H 1 8.235 0.01 A 25 GLY HAx H 1 3.937 0.01 A 25 GLY HAy H 1 3.937 0.01 A 25 GLY C C 13 175.33 0.1 A 25 GLY CA C 13 46.17 0.1 A 25 GLY N N 15 109.396 0.1 A 26 ILE H H 1 7.998 0.01 A 26 ILE C C 13 177.4 0.1 A 26 ILE CA C 13 63.83 0.1 A 26 ILE CB C 13 37.839 0.1 A 26 ILE N N 15 120.211 0.1 A 27 ILE H H 1 7.998 0.01 A 27 ILE C C 13 177.9 0.1 A 27 ILE CA C 13 63.85 0.1 A 27 ILE CB C 13 36.83 0.1 A 27 ILE N N 15 120.051 0.1 A 28 GLY H H 1 7.983 0.01 A 28 GLY C C 13 176.12 0.1 A 28 GLY CA C 13 46.8 0.1 A 28 GLY N N 15 107.531 0.1 A 29 TYR H H 1 7.726 0.01 A 29 TYR C C 13 176.53 0.1 A 29 TYR CA C 13 60.73 0.1 A 29 TYR CB C 13 38.488 0.1 A 29 TYR N N 15 120.9 0.1 A 30 VAL H H 1 7.849 0.01 A 30 VAL C C 13 177.6 0.1 A 30 VAL CA C 13 64.375 0.1 A 30 VAL CB C 13 31.421 0.1 A 30 VAL N N 15 117.958 0.1 A 31 LYS H H 1 8.072 0.01 A 31 LYS C C 13 177.09 0.1 A 31 LYS CA C 13 57.77 0.1 A 31 LYS CB C 13 32.215 0.1 A 31 LYS N N 15 120.116 0.1 A 32 ALA H H 1 7.786 0.01 A 32 ALA HA H 1 4.241 0.01 A 32 ALA HB% H 1 1.414 0.01 A 32 ALA C C 13 178.78 0.1 A 32 ALA CA C 13 53.26 0.1 A 32 ALA CB C 13 18.73 0.1 A 32 ALA N N 15 122.082 0.1 A 33 GLY H H 1 7.964 0.01 A 33 GLY HAx H 1 3.914 0.01 A 33 GLY HAy H 1 3.914 0.01 A 33 GLY C C 13 174.79 0.1 A 33 GLY CA C 13 45.82 0.1 A 33 GLY N N 15 106.746 0.1 A 34 SER H H 1 8.049 0.01 A 34 SER HA H 1 4.491 0.01 A 34 SER C C 13 174.92 0.1 A 34 SER CA C 13 58.73 0.1 A 34 SER CB C 13 63.798 0.1 A 34 SER N N 15 115.541 0.1 A 35 VAL H H 1 8.332 0.01 A 35 VAL CA C 13 65.33 0.1 A 35 VAL CB C 13 29.33 0.1 A 35 VAL N N 15 121.887 0.1 A 37 SER H H 1 7.924 0.01 A 37 SER CA C 13 61.13 0.1 A 37 SER CB C 13 62.789 0.1 A 37 SER N N 15 113.762 0.1 A 38 LEU H H 1 8.108 0.01 A 38 LEU C C 13 176.44 0.1 A 38 LEU CA C 13 57.36 0.1 A 38 LEU CB C 13 41.805 0.1 A 38 LEU N N 15 124.45 0.1 A 39 ALA H H 1 8.25 0.01 A 39 ALA HB% H 1 1.39 0.01 A 39 ALA CA C 13 54.61 0.1 A 39 ALA N N 15 121.29 0.1 A 40 ALA H H 1 8.145 0.01 A 40 ALA HB% H 1 1.429 0.01 A 40 ALA C C 13 179.91 0.1 A 40 ALA CA C 13 55.11 0.1 A 40 ALA CB C 13 18.081 0.1 A 40 ALA N N 15 120.07 0.1 A 41 GLY H H 1 8.103 0.01 A 41 GLY HAx H 1 3.906 0.01 A 41 GLY HAy H 1 3.906 0.01 A 41 GLY C C 13 174.87 0.1 A 41 GLY CA C 13 46.925 0.1 A 41 GLY N N 15 104.977 0.1 A 42 LEU H H 1 7.796 0.01 A 42 LEU CA C 13 57.33 0.1 A 42 LEU CB C 13 41.805 0.1 A 42 LEU N N 15 122.431 0.1 A 43 LEU H H 1 7.862 0.01 A 43 LEU C C 13 179.91 0.1 A 43 LEU CA C 13 57.77 0.1 A 43 LEU CB C 13 41.372 0.1 A 43 LEU N N 15 119.483 0.1 A 44 PHE H H 1 8.343 0.01 A 44 PHE HA H 1 4.371 0.01 A 44 PHE C C 13 178.53 0.1 A 44 PHE CA C 13 60.15 0.1 A 44 PHE CB C 13 38.128 0.1 A 44 PHE N N 15 117.117 0.1 A 45 GLY H H 1 8.15 0.01 A 45 GLY HAx H 1 3.977 0.01 A 45 GLY HAy H 1 3.977 0.01 A 45 GLY C C 13 176.4 0.1 A 45 GLY CA C 13 46.75 0.1 A 45 GLY N N 15 107.605 0.1 A 46 SER H H 1 7.942 0.01 A 46 SER C C 13 176.13 0.1 A 46 SER CA C 13 61.24 0.1 A 46 SER CB C 13 63.294 0.1 A 46 SER N N 15 117.713 0.1 A 47 LEU H H 1 7.91 0.01 A 47 LEU C C 13 178.51 0.1 A 47 LEU CA C 13 56.76 0.1 A 47 LEU CB C 13 41.156 0.1 A 47 LEU CG C 13 26.918 0.1 A 47 LEU N N 15 121.618 0.1 A 48 ALA H H 1 7.878 0.01 A 48 ALA HB% H 1 1.41 0.01 A 48 ALA C C 13 180.04 0.1 A 48 ALA CA C 13 54.55 0.1 A 48 ALA CB C 13 18.081 0.1 A 48 ALA N N 15 121.557 0.1 A 49 GLY H H 1 8.085 0.01 A 49 GLY HAx H 1 3.79 0.01 A 49 GLY HAy H 1 3.79 0.01 A 49 GLY C C 13 175.74 0.1 A 49 GLY CA C 13 46.28 0.1 A 49 GLY N N 15 106.435 0.1 A 50 LEU H H 1 7.77 0.01 A 50 LEU C C 13 178.39 0.1 A 50 LEU CA C 13 56.43 0.1 A 50 LEU CB C 13 41.661 0.1 A 50 LEU CG C 13 27.11 0.1 A 50 LEU N N 15 121.23 0.1 A 51 GLY H H 1 8.09 0.01 A 51 GLY C C 13 174.82 0.1 A 51 GLY CA C 13 46.29 0.1 A 51 GLY N N 15 106.525 0.1 A 52 ALA H H 1 7.819 0.01 A 52 ALA HA H 1 4.102 0.01 A 52 ALA HB% H 1 1.41 0.01 A 52 ALA C C 13 178.32 0.1 A 52 ALA CA C 13 53.42 0.1 A 52 ALA CB C 13 18.442 0.1 A 52 ALA N N 15 122.773 0.1 A 53 TYR H H 1 7.794 0.01 A 53 TYR C C 13 176.39 0.1 A 53 TYR CA C 13 59 0.1 A 53 TYR CB C 13 38.344 0.1 A 53 TYR N N 15 118.481 0.1 A 54 GLN H H 1 8.033 0.01 A 54 GLN CA C 13 56.56 0.1 A 54 GLN CB C 13 28.648 0.1 A 54 GLN CG C 13 34.039 0.1 A 54 GLN N N 15 120.77 0.1 A 55 LEU H H 1 8.018 0.01 A 55 LEU HA H 1 4.17 0.01 A 55 LEU C C 13 177.79 0.1 A 55 LEU CA C 13 56.01 0.1 A 55 LEU CB C 13 41.805 0.1 A 55 LEU CG C 13 27.367 0.1 A 55 LEU N N 15 121.847 0.1 A 56 SER H H 1 7.892 0.01 A 56 SER C C 13 174.71 0.1 A 56 SER CA C 13 59.05 0.1 A 56 SER CB C 13 63.554 0.1 A 56 SER N N 15 113.937 0.1 A 57 GLN H H 1 7.625 0.01 A 57 GLN HA H 1 4.243 0.01 A 57 GLN C C 13 175.76 0.1 A 57 GLN CA C 13 55.65 0.1 A 57 GLN CB C 13 29.548 0.1 A 57 GLN CG C 13 33.718 0.1 A 57 GLN N N 15 120.154 0.1 A 58 ASP H H 1 8 0.01 A 58 ASP CA C 13 52 0.1 A 58 ASP N N 15 120.09 0.1 A 59 PRO C C 13 177.89 0.1 A 60 ARG H H 1 8.402 0.01 A 60 ARG C C 13 178.33 0.1 A 60 ARG CA C 13 58.895 0.1 A 60 ARG CB C 13 29.202 0.1 A 60 ARG CD C 13 43.212 0.1 A 60 ARG CG C 13 27.367 0.1 A 60 ARG N N 15 117.806 0.1 A 61 ASN H H 1 7.93 0.01 A 61 ASN CA C 13 55.3 0.1 A 61 ASN CB C 13 38.067 0.1 A 61 ASN N N 15 116.92 0.1 A 62 VAL H H 1 7.783 0.01 A 62 VAL CA C 13 65.927 0.1 A 62 VAL CB C 13 30.994 0.1 A 62 VAL N N 15 120.795 0.1 A 63 TRP H H 1 7.76 0.01 A 63 TRP HA H 1 4.417 0.01 A 63 TRP C C 13 177.85 0.1 A 63 TRP CA C 13 60.13 0.1 A 63 TRP CB C 13 29.313 0.1 A 63 TRP N N 15 120.55 0.1 A 64 VAL H H 1 7.905 0.01 A 64 VAL C C 13 179.27 0.1 A 64 VAL CA C 13 66.53 0.1 A 64 VAL CB C 13 31.308 0.1 A 64 VAL N N 15 117.896 0.1 A 65 PHE H H 1 7.857 0.01 A 65 PHE HA H 1 4.225 0.01 A 65 PHE C C 13 177.76 0.1 A 65 PHE CA C 13 61.29 0.1 A 65 PHE CB C 13 38.56 0.1 A 65 PHE N N 15 122.086 0.1 A 66 LEU H H 1 8.326 0.01 A 66 LEU C C 13 179.06 0.1 A 66 LEU CA C 13 57.8 0.1 A 66 LEU CB C 13 41.3 0.1 A 66 LEU N N 15 121.304 0.1 A 67 ALA H H 1 8.283 0.01 A 67 ALA HA H 1 4.396 0.01 A 67 ALA C C 13 180.18 0.1 A 67 ALA CA C 13 54.59 0.1 A 67 ALA N N 15 120.42 0.1 A 68 THR H H 1 7.951 0.01 A 68 THR C C 13 175.83 0.1 A 68 THR CA C 13 64.159 0.1 A 68 THR CB C 13 69.711 0.1 A 68 THR CG2 C 13 21.401 0.1 A 68 THR N N 15 111.152 0.1 A 69 SER H H 1 7.839 0.01 A 69 SER C C 13 176 0.1 A 69 SER CA C 13 60.73 0.1 A 69 SER N N 15 117.883 0.1 A 70 GLY H H 1 8.269 0.01 A 70 GLY C C 13 175.83 0.1 A 70 GLY CA C 13 46.71 0.1 A 70 GLY N N 15 111.078 0.1 A 71 THR H H 1 7.823 0.01 A 71 THR C C 13 176.11 0.1 A 71 THR CA C 13 66.178 0.1 A 71 THR CB C 13 68.63 0.1 A 71 THR N N 15 117.727 0.1 A 72 LEU H H 1 7.846 0.01 A 72 LEU C C 13 178.62 0.1 A 72 LEU CA C 13 57.69 0.1 A 72 LEU N N 15 121.422 0.1 A 73 ALA H H 1 8.05 0.01 A 73 ALA C C 13 180.44 0.1 A 73 ALA CA C 13 55.18 0.1 A 73 ALA CB C 13 17.865 0.1 A 73 ALA N N 15 121.16 0.1 A 74 GLY H H 1 8.132 0.01 A 74 GLY CA C 13 47.01 0.1 A 74 GLY N N 15 106.017 0.1 A 75 ILE H H 1 7.93 0.01 A 75 ILE C C 13 178.53 0.1 A 75 ILE CA C 13 64.73 0.1 A 75 ILE CB C 13 37.767 0.1 A 75 ILE N N 15 122.03 0.1 A 76 MET H H 1 8.14 0.01 A 76 MET CA C 13 57.81 0.1 A 76 MET N N 15 117.92 0.1 A 77 GLY H H 1 7.92 0.01 A 77 GLY CA C 13 45.771 0.1 A 77 GLY N N 15 109.118 0.1 A 78 MET H H 1 7.95 0.01 A 78 MET CA C 13 55.81 0.1 A 78 MET N N 15 119.22 0.1 A 79 ARG H H 1 8 0.01 A 79 ARG CA C 13 52 0.1 A 79 ARG N N 15 120.09 0.1 A 81 TYR C C 13 176.31 0.1 A 82 HIS H H 1 8.13 0.01 A 82 HIS C C 13 174.94 0.1 A 82 HIS CA C 13 55.85 0.1 A 82 HIS N N 15 118.27 0.1 A 83 SER H H 1 8.007 0.01 A 83 SER C C 13 175.47 0.1 A 83 SER CA C 13 59.43 0.1 A 83 SER CB C 13 63.87 0.1 A 83 SER N N 15 115.818 0.1 A 84 GLY H H 1 8.099 0.01 A 84 GLY C C 13 174.74 0.1 A 84 GLY CA C 13 45.93 0.1 A 84 GLY N N 15 110.518 0.1 A 85 LYS H H 1 7.81 0.01 A 85 LYS CA C 13 56.443 0.1 A 85 LYS CB C 13 32.359 0.1 A 85 LYS N N 15 120.088 0.1 A 86 PHE H H 1 7.911 0.01 A 86 PHE CA C 13 57.81 0.1 A 86 PHE CB C 13 39.281 0.1 A 86 PHE N N 15 118.766 0.1 A 87 MET H H 1 7.67 0.01 A 87 MET CA C 13 53.15 0.1 A 87 MET N N 15 120.6 0.1 A 88 PRO C C 13 176.82 0.1 A 89 ALA H H 1 8.302 0.01 A 89 ALA C C 13 179.48 0.1 A 89 ALA CA C 13 53.39 0.1 A 89 ALA CB C 13 18.802 0.1 A 89 ALA N N 15 124.3 0.1 A 90 GLY H H 1 8.341 0.01 A 90 GLY C C 13 174.92 0.1 A 90 GLY CA C 13 45.88 0.1 A 90 GLY N N 15 107.011 0.1 A 91 LEU H H 1 7.732 0.01 A 91 LEU C C 13 177.25 0.1 A 91 LEU CA C 13 56.1 0.1 A 91 LEU CB C 13 42.094 0.1 A 91 LEU N N 15 120.873 0.1 A 92 ILE H H 1 7.668 0.01 A 92 ILE C C 13 177.13 0.1 A 92 ILE CA C 13 60.914 0.1 A 92 ILE CB C 13 38.128 0.1 A 92 ILE N N 15 118.245 0.1 A 93 ALA H H 1 8.11 0.01 A 93 ALA C C 13 179.37 0.1 A 93 ALA CA C 13 52.838 0.1 A 93 ALA CB C 13 19.019 0.1 A 93 ALA N N 15 127.523 0.1 A 94 GLY H H 1 8.18 0.01 A 94 GLY C C 13 175.29 0.1 A 94 GLY CA C 13 45.42 0.1 A 94 GLY N N 15 109.013 0.1 A 95 ALA H H 1 8.23 0.01 A 95 ALA HB% H 1 1.459 0.01 A 95 ALA C C 13 180.04 0.1 A 95 ALA N N 15 123.13 0.1 A 96 SER H H 1 7.915 0.01 A 96 SER C C 13 176.14 0.1 A 96 SER N N 15 114.606 0.1 A 97 LEU H H 1 8.066 0.01 A 97 LEU C C 13 179.14 0.1 A 97 LEU N N 15 122.651 0.1 A 99 MET H H 1 7.682 0.01 A 99 MET C C 13 178.83 0.1 A 99 MET CA C 13 58.73 0.1 A 99 MET N N 15 118.381 0.1 A 100 VAL H H 1 7.821 0.01 A 100 VAL C C 13 177.93 0.1 A 100 VAL CA C 13 66.23 0.1 A 100 VAL N N 15 118.713 0.1 A 101 ALA H H 1 8.11 0.01 A 101 ALA C C 13 180.47 0.1 A 101 ALA CA C 13 55.34 0.1 A 101 ALA N N 15 122.16 0.1 A 102 LYS H H 1 7.87 0.01 A 102 LYS C C 13 177.49 0.1 A 102 LYS CA C 13 57.49 0.1 A 102 LYS N N 15 120.26 0.1 A 103 VAL H H 1 7.99 0.01 A 103 VAL C C 13 176.24 0.1 A 103 VAL CA C 13 65.72 0.1 A 103 VAL N N 15 120.41 0.1 A 104 GLY H H 1 8.477 0.01 A 104 GLY C C 13 175.15 0.1 A 104 GLY CA C 13 47.65 0.1 A 104 GLY N N 15 108.926 0.1 A 105 VAL H H 1 8.31 0.01 A 105 VAL C C 13 178.39 0.1 A 105 VAL CA C 13 66.14 0.1 A 105 VAL N N 15 119.35 0.1 A 106 SER H H 1 7.815 0.01 A 106 SER C C 13 177.25 0.1 A 106 SER CA C 13 61.13 0.1 A 106 SER N N 15 115.964 0.1 A 107 MET H H 1 7.82 0.01 A 107 MET C C 13 177.19 0.1 A 107 MET CA C 13 57.45 0.1 A 107 MET N N 15 120.19 0.1 A 108 PHE H H 1 7.735 0.01 A 108 PHE C C 13 175.74 0.1 A 108 PHE CA C 13 58.87 0.1 A 108 PHE N N 15 117.325 0.1 A 109 ASN H H 1 7.907 0.01 A 109 ASN C C 13 174.83 0.1 A 109 ASN CA C 13 53.06 0.1 A 109 ASN CB C 13 39.065 0.1 A 109 ASN N N 15 118.878 0.1 A 110 ARG H H 1 7.894 0.01 A 110 ARG CA C 13 54.15 0.1 A 110 ARG N N 15 122.87 0.1 A 111 PRO C C 13 176.59 0.1 A 112 HIS H H 1 8.065 0.01 A 112 HIS CA C 13 56.86 0.1 A 112 HIS N N 15 124.418 0.1 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 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 3 ASP H A 23 SER CB 1.0 25.0000 . 2 2 A 3 ASP H A 32 ALA CB 1.0 18.4500 . 3 3 A 3 ASP H A 46 SER CB 1.0 25.0000 . 4 4 A 3 ASP H A 56 SER CB 1.0 25.0000 . 5 5 A 3 ASP H A 69 SER CB 1.0 18.0500 . 6 6 A 3 ASP H A 83 SER CB 1.0 17.3800 . 7 7 A 3 ASP H A 96 SER CB 1.0 15.3600 . 8 8 A 3 ASP H A 111 PRO CB 1.0 23.5100 . 9 9 A 23 SER CB A 4 THR H 1.0 25.0000 . 10 10 A 32 ALA CB A 4 THR H 1.0 25.0000 . 11 11 A 46 SER CB A 4 THR H 1.0 25.0000 . 12 12 A 56 SER CB A 4 THR H 1.0 23.7000 . 13 13 A 69 SER CB A 4 THR H 1.0 20.9300 . 14 14 A 83 SER CB A 4 THR H 1.0 19.4000 . 15 15 A 96 SER CB A 4 THR H 1.0 24.6800 . 16 16 A 111 PRO CB A 4 THR H 1.0 22.8800 . 17 17 A 5 SER CB A 16 GLY H 1.0 9.2000 . 18 18 A 5 SER CB A 17 TYR H 1.0 9.0600 . 19 19 A 5 SER CB A 18 ALA H 1.0 11.0400 . 20 20 A 5 SER CB A 20 LEU H 1.0 13.8200 . 21 21 A 5 SER CB A 21 VAL H 1.0 11.7600 . 22 22 A 5 SER CB A 22 ALA H 1.0 16.8000 . 23 23 A 5 SER CB A 23 SER H 1.0 17.6300 . 24 24 A 23 SER CB A 5 SER H 1.0 19.3400 . 25 25 A 5 SER CB A 25 GLY H 1.0 19.7900 . 26 26 A 5 SER CB A 28 GLY H 1.0 22.3500 . 27 27 A 5 SER CB A 30 VAL H 1.0 21.6500 . 28 28 A 5 SER CB A 31 LYS H 1.0 22.9800 . 29 29 A 5 SER CB A 32 ALA H 1.0 23.8900 . 30 30 A 32 ALA CB A 5 SER H 1.0 25.0000 . 31 31 A 5 SER CB A 33 GLY H 1.0 20.8200 . 32 32 A 5 SER CB A 34 SER H 1.0 23.4500 . 33 33 A 5 SER CB A 35 VAL H 1.0 23.8800 . 34 34 A 5 SER CB A 38 LEU H 1.0 21.3500 . 35 35 A 5 SER CB A 39 ALA H 1.0 20.8000 . 36 36 A 5 SER CB A 42 LEU H 1.0 19.8400 . 37 37 A 5 SER CB A 44 PHE H 1.0 19.4100 . 38 38 A 5 SER CB A 46 SER H 1.0 21.3900 . 39 39 A 46 SER CB A 5 SER H 1.0 21.3200 . 40 40 A 5 SER CB A 49 GLY H 1.0 17.6800 . 41 41 A 5 SER CB A 51 GLY H 1.0 19.6500 . 42 42 A 5 SER CB A 53 TYR H 1.0 13.4300 . 43 43 A 5 SER CB A 54 GLN H 1.0 13.9800 . 44 44 A 5 SER CB A 55 LEU H 1.0 17.3100 . 45 45 A 5 SER CB A 56 SER H 1.0 16.3500 . 46 46 A 56 SER CB A 5 SER H 1.0 21.0500 . 47 47 A 5 SER CB A 57 GLN H 1.0 15.7100 . 48 48 A 5 SER CB A 60 ARG H 1.0 17.6700 . 49 49 A 5 SER CB A 62 VAL H 1.0 18.0500 . 50 50 A 5 SER CB A 63 TRP H 1.0 20.8800 . 51 51 A 5 SER CB A 64 VAL H 1.0 16.2300 . 52 52 A 5 SER CB A 67 ALA H 1.0 18.8725 . 53 53 A 5 SER CB A 68 THR H 1.0 18.1200 . 54 54 A 5 SER CB A 69 SER H 1.0 16.9415 . 55 55 A 69 SER CB A 5 SER H 1.0 17.2100 . 56 56 A 5 SER CB A 70 GLY H 1.0 14.9890 . 57 57 A 5 SER CB A 71 THR H 1.0 18.5220 . 58 58 A 5 SER CB A 72 LEU H 1.0 18.7300 . 59 59 A 5 SER CB A 73 ALA H 1.0 17.4800 . 60 60 A 5 SER CB A 74 GLY H 1.0 17.6100 . 61 61 A 5 SER CB A 75 ILE H 1.0 18.0400 . 62 62 A 5 SER CB A 76 MET H 1.0 15.9400 . 63 63 A 5 SER CB A 83 SER H 1.0 14.5500 . 64 64 A 83 SER CB A 5 SER H 1.0 15.3300 . 65 65 A 5 SER CB A 86 PHE H 1.0 13.2400 . 66 66 A 5 SER CB A 89 ALA H 1.0 8.2800 . 67 67 A 5 SER CB A 90 GLY H 1.0 8.9100 . 68 68 A 5 SER CB A 93 ALA H 1.0 10.6325 . 69 69 A 5 SER CB A 96 SER H 1.0 13.3400 . 70 70 A 96 SER CB A 5 SER H 1.0 18.6500 . 71 71 A 5 SER CB A 100 VAL H 1.0 19.5500 . 72 72 A 5 SER CB A 105 VAL H 1.0 15.7900 . 73 73 A 5 SER CB A 106 SER H 1.0 17.3000 . 74 74 A 5 SER CB A 108 PHE H 1.0 12.7200 . 75 75 A 5 SER CB A 109 ASN H 1.0 11.1900 . 76 76 A 5 SER CB A 110 ARG H 1.0 18.6000 . 77 77 A 111 PRO CB A 5 SER H 1.0 19.9300 . 78 78 A 5 SER CB A 112 HIS H 1.0 21.9600 . 79 79 A 32 ALA CB A 6 SER H 1.0 23.5295 . 80 80 A 46 SER CB A 6 SER H 1.0 19.7130 . 81 81 A 56 SER CB A 6 SER H 1.0 23.6450 . 82 82 A 69 SER CB A 6 SER H 1.0 18.0800 . 83 83 A 83 SER CB A 6 SER H 1.0 14.1400 . 84 84 A 96 SER CB A 6 SER H 1.0 18.3800 . 85 85 A 111 PRO CB A 6 SER H 1.0 17.9700 . 86 86 A 46 SER CB A 7 VAL H 1.0 15.6300 . 87 87 A 83 SER CB A 7 VAL H 1.0 6.6800 . 88 88 A 96 SER CB A 7 VAL H 1.0 16.6095 . 89 89 A 111 PRO CB A 7 VAL H 1.0 13.9900 . 90 90 A 96 SER CB A 8 VAL H 1.0 14.3500 . 91 91 A 111 PRO CB A 8 VAL H 1.0 17.1800 . 92 92 A 69 SER CB A 10 LEU H 1.0 13.6500 . 93 93 A 83 SER CB A 10 LEU H 1.0 8.0700 . 94 94 A 96 SER CB A 10 LEU H 1.0 21.4800 . 95 95 A 111 PRO CB A 10 LEU H 1.0 20.2600 . 96 96 A 23 SER CB A 11 HIS H 1.0 10.5800 . 97 97 A 32 ALA CB A 11 HIS H 1.0 23.7300 . 98 98 A 46 SER CB A 11 HIS H 1.0 14.9175 . 99 99 A 56 SER CB A 11 HIS H 1.0 18.9440 . 100 100 A 69 SER CB A 11 HIS H 1.0 14.6525 . 101 101 A 83 SER CB A 11 HIS H 1.0 15.7800 . 102 102 A 96 SER CB A 11 HIS H 1.0 18.2100 . 103 103 A 111 PRO CB A 11 HIS H 1.0 19.9000 . 104 104 A 96 SER CB A 12 TRP H 1.0 25.0000 . 105 105 A 111 PRO CB A 12 TRP H 1.0 25.0000 . 106 106 A 23 SER CB A 13 PHE H 1.0 10.6945 . 107 107 A 32 ALA CB A 13 PHE H 1.0 19.3800 . 108 108 A 46 SER CB A 13 PHE H 1.0 15.7900 . 109 109 A 56 SER CB A 13 PHE H 1.0 18.2700 . 110 110 A 69 SER CB A 13 PHE H 1.0 18.1600 . 111 111 A 83 SER CB A 13 PHE H 1.0 13.6200 . 112 112 A 96 SER CB A 13 PHE H 1.0 19.5300 . 113 113 A 111 PRO CB A 13 PHE H 1.0 25.0000 . 114 114 A 23 SER CB A 14 GLY H 1.0 10.5195 . 115 115 A 32 ALA CB A 14 GLY H 1.0 19.7300 . 116 116 A 46 SER CB A 14 GLY H 1.0 14.8215 . 117 117 A 56 SER CB A 14 GLY H 1.0 18.6070 . 118 118 A 69 SER CB A 14 GLY H 1.0 16.7800 . 119 119 A 83 SER CB A 14 GLY H 1.0 17.3300 . 120 120 A 96 SER CB A 14 GLY H 1.0 22.7165 . 121 121 A 111 PRO CB A 14 GLY H 1.0 25.0000 . 122 122 A 96 SER CB A 15 PHE H 1.0 22.8570 . 123 123 A 111 PRO CB A 15 PHE H 1.0 25.0000 . 124 124 A 32 ALA CB A 16 GLY H 1.0 17.6700 . 125 125 A 46 SER CB A 16 GLY H 1.0 14.5350 . 126 126 A 56 SER CB A 16 GLY H 1.0 18.8800 . 127 127 A 69 SER CB A 16 GLY H 1.0 18.9860 . 128 128 A 83 SER CB A 16 GLY H 1.0 17.9100 . 129 129 A 96 SER CB A 16 GLY H 1.0 20.8560 . 130 130 A 111 PRO CB A 16 GLY H 1.0 25.0000 . 131 131 A 32 ALA CB A 17 TYR H 1.0 15.7500 . 132 132 A 46 SER CB A 17 TYR H 1.0 15.9000 . 133 133 A 56 SER CB A 17 TYR H 1.0 20.8275 . 134 134 A 69 SER CB A 17 TYR H 1.0 18.9175 . 135 135 A 83 SER CB A 17 TYR H 1.0 18.6660 . 136 136 A 96 SER CB A 17 TYR H 1.0 22.9385 . 137 137 A 111 PRO CB A 17 TYR H 1.0 25.0000 . 138 138 A 32 ALA CB A 18 ALA H 1.0 17.5600 . 139 139 A 46 SER CB A 18 ALA H 1.0 16.9715 . 140 140 A 56 SER CB A 18 ALA H 1.0 20.6065 . 141 141 A 69 SER CB A 18 ALA H 1.0 18.6780 . 142 142 A 83 SER CB A 18 ALA H 1.0 20.5865 . 143 143 A 96 SER CB A 18 ALA H 1.0 22.5720 . 144 144 A 111 PRO CB A 18 ALA H 1.0 25.0000 . 145 145 A 32 ALA CB A 20 LEU H 1.0 12.4200 . 146 146 A 46 SER CB A 20 LEU H 1.0 14.8855 . 147 147 A 56 SER CB A 20 LEU H 1.0 20.5725 . 148 148 A 69 SER CB A 20 LEU H 1.0 18.8175 . 149 149 A 83 SER CB A 20 LEU H 1.0 20.7070 . 150 150 A 96 SER CB A 20 LEU H 1.0 20.6795 . 151 151 A 111 PRO CB A 20 LEU H 1.0 25.0000 . 152 152 A 32 ALA CB A 21 VAL H 1.0 12.5200 . 153 153 A 46 SER CB A 21 VAL H 1.0 16.8960 . 154 154 A 56 SER CB A 21 VAL H 1.0 20.7880 . 155 155 A 69 SER CB A 21 VAL H 1.0 20.8835 . 156 156 A 83 SER CB A 21 VAL H 1.0 20.9325 . 157 157 A 96 SER CB A 21 VAL H 1.0 22.9575 . 158 158 A 111 PRO CB A 21 VAL H 1.0 25.0000 . 159 159 A 69 SER CB A 22 ALA H 1.0 21.1200 . 160 160 A 96 SER CB A 22 ALA H 1.0 20.5695 . 161 161 A 111 PRO CB A 22 ALA H 1.0 23.3300 . 162 162 A 23 SER CB A 32 ALA H 1.0 10.9600 . 163 163 A 32 ALA CB A 23 SER H 1.0 7.4800 . 164 164 A 23 SER CB A 33 GLY H 1.0 5.6200 . 165 165 A 23 SER CB A 34 SER H 1.0 10.8100 . 166 166 A 23 SER CB A 40 ALA H 1.0 12.0700 . 167 167 A 23 SER CB A 41 GLY H 1.0 10.6555 . 168 168 A 23 SER CB A 42 LEU H 1.0 10.8075 . 169 169 A 23 SER CB A 44 PHE H 1.0 12.1900 . 170 170 A 23 SER CB A 45 GLY H 1.0 13.0100 . 171 171 A 23 SER CB A 46 SER H 1.0 10.8795 . 172 172 A 46 SER CB A 23 SER H 1.0 15.5495 . 173 173 A 23 SER CB A 49 GLY H 1.0 14.5800 . 174 174 A 23 SER CB A 51 GLY H 1.0 14.7655 . 175 175 A 23 SER CB A 52 ALA H 1.0 11.2100 . 176 176 A 23 SER CB A 53 TYR H 1.0 12.3200 . 177 177 A 23 SER CB A 55 LEU H 1.0 15.4800 . 178 178 A 23 SER CB A 56 SER H 1.0 16.8020 . 179 179 A 56 SER CB A 23 SER H 1.0 20.9090 . 180 180 A 23 SER CB A 60 ARG H 1.0 25.0000 . 181 181 A 23 SER CB A 61 ASN H 1.0 25.0000 . 182 182 A 23 SER CB A 64 VAL H 1.0 25.0000 . 183 183 A 23 SER CB A 65 PHE H 1.0 25.0000 . 184 184 A 23 SER CB A 66 LEU H 1.0 25.0000 . 185 185 A 23 SER CB A 67 ALA H 1.0 25.0000 . 186 186 A 23 SER CB A 68 THR H 1.0 25.0000 . 187 187 A 23 SER CB A 69 SER H 1.0 25.0000 . 188 188 A 69 SER CB A 23 SER H 1.0 21.9700 . 189 189 A 23 SER CB A 70 GLY H 1.0 25.0000 . 190 190 A 23 SER CB A 71 THR H 1.0 25.0000 . 191 191 A 23 SER CB A 73 ALA H 1.0 23.8400 . 192 192 A 23 SER CB A 74 GLY H 1.0 25.0000 . 193 193 A 23 SER CB A 75 ILE H 1.0 25.0000 . 194 194 A 23 SER CB A 76 MET H 1.0 25.0000 . 195 195 A 23 SER CB A 82 HIS H 1.0 18.6200 . 196 196 A 23 SER CB A 83 SER H 1.0 18.6800 . 197 197 A 83 SER CB A 23 SER H 1.0 21.7800 . 198 198 A 23 SER CB A 86 PHE H 1.0 19.1300 . 199 199 A 23 SER CB A 90 GLY H 1.0 13.7700 . 200 200 A 23 SER CB A 92 ILE H 1.0 13.5100 . 201 201 A 23 SER CB A 93 ALA H 1.0 12.5560 . 202 202 A 23 SER CB A 95 ALA H 1.0 14.8295 . 203 203 A 23 SER CB A 96 SER H 1.0 14.9540 . 204 204 A 96 SER CB A 23 SER H 1.0 18.5495 . 205 205 A 23 SER CB A 97 LEU H 1.0 12.6100 . 206 206 A 23 SER CB A 99 MET H 1.0 16.5765 . 207 207 A 23 SER CB A 101 ALA H 1.0 16.6500 . 208 208 A 23 SER CB A 105 VAL H 1.0 14.5000 . 209 209 A 23 SER CB A 106 SER H 1.0 14.8600 . 210 210 A 23 SER CB A 108 PHE H 1.0 13.9100 . 211 211 A 23 SER CB A 110 ARG H 1.0 17.5900 . 212 212 A 111 PRO CB A 23 SER H 1.0 25.0000 . 213 213 A 23 SER CB A 112 HIS H 1.0 21.0600 . 214 214 A 46 SER CB A 24 GLY H 1.0 16.6475 . 215 215 A 56 SER CB A 24 GLY H 1.0 20.7435 . 216 216 A 69 SER CB A 24 GLY H 1.0 20.5330 . 217 217 A 83 SER CB A 24 GLY H 1.0 22.9160 . 218 218 A 96 SER CB A 24 GLY H 1.0 20.8015 . 219 219 A 111 PRO CB A 24 GLY H 1.0 22.3200 . 220 220 A 46 SER CB A 25 GLY H 1.0 17.7250 . 221 221 A 56 SER CB A 25 GLY H 1.0 23.2100 . 222 222 A 69 SER CB A 25 GLY H 1.0 23.9400 . 223 223 A 83 SER CB A 25 GLY H 1.0 21.9000 . 224 224 A 96 SER CB A 25 GLY H 1.0 22.8940 . 225 225 A 111 PRO CB A 25 GLY H 1.0 21.4300 . 226 226 A 46 SER CB A 28 GLY H 1.0 18.7670 . 227 227 A 56 SER CB A 28 GLY H 1.0 19.8300 . 228 228 A 69 SER CB A 28 GLY H 1.0 21.4500 . 229 229 A 83 SER CB A 28 GLY H 1.0 21.5000 . 230 230 A 96 SER CB A 28 GLY H 1.0 22.7380 . 231 231 A 96 SER CB A 29 TYR H 1.0 19.5500 . 232 232 A 111 PRO CB A 29 TYR H 1.0 22.2700 . 233 233 A 69 SER CB A 30 VAL H 1.0 22.1300 . 234 234 A 83 SER CB A 30 VAL H 1.0 23.2300 . 235 235 A 96 SER CB A 30 VAL H 1.0 22.9800 . 236 236 A 56 SER CB A 31 LYS H 1.0 21.7100 . 237 237 A 69 SER CB A 31 LYS H 1.0 23.7400 . 238 238 A 83 SER CB A 31 LYS H 1.0 22.3800 . 239 239 A 96 SER CB A 31 LYS H 1.0 16.8500 . 240 240 A 111 PRO CB A 31 LYS H 1.0 18.8200 . 241 241 A 32 ALA CB A 45 GLY H 1.0 10.8400 . 242 242 A 32 ALA CB A 46 SER H 1.0 13.9300 . 243 243 A 46 SER CB A 32 ALA H 1.0 22.1300 . 244 244 A 32 ALA CB A 49 GLY H 1.0 15.4600 . 245 245 A 32 ALA CB A 51 GLY H 1.0 22.0500 . 246 246 A 32 ALA CB A 53 TYR H 1.0 21.5000 . 247 247 A 32 ALA CB A 54 GLN H 1.0 22.5800 . 248 248 A 32 ALA CB A 57 GLN H 1.0 21.5300 . 249 249 A 32 ALA CB A 60 ARG H 1.0 21.3500 . 250 250 A 32 ALA CB A 61 ASN H 1.0 25.0000 . 251 251 A 32 ALA CB A 62 VAL H 1.0 20.3900 . 252 252 A 32 ALA CB A 63 TRP H 1.0 22.3600 . 253 253 A 32 ALA CB A 64 VAL H 1.0 25.0000 . 254 254 A 32 ALA CB A 66 LEU H 1.0 24.2000 . 255 255 A 32 ALA CB A 67 ALA H 1.0 25.0000 . 256 256 A 32 ALA CB A 68 THR H 1.0 25.0000 . 257 257 A 32 ALA CB A 69 SER H 1.0 21.2300 . 258 258 A 69 SER CB A 32 ALA H 1.0 20.2100 . 259 259 A 32 ALA CB A 70 GLY H 1.0 25.0000 . 260 260 A 32 ALA CB A 71 THR H 1.0 25.0000 . 261 261 A 32 ALA CB A 72 LEU H 1.0 21.8300 . 262 262 A 32 ALA CB A 73 ALA H 1.0 25.0000 . 263 263 A 32 ALA CB A 74 GLY H 1.0 25.0000 . 264 264 A 32 ALA CB A 75 ILE H 1.0 25.0000 . 265 265 A 32 ALA CB A 76 MET H 1.0 21.2200 . 266 266 A 32 ALA CB A 78 MET H 1.0 23.5100 . 267 267 A 32 ALA CB A 82 HIS H 1.0 20.8400 . 268 268 A 32 ALA CB A 83 SER H 1.0 20.1400 . 269 269 A 83 SER CB A 32 ALA H 1.0 25.0000 . 270 270 A 32 ALA CB A 84 GLY H 1.0 21.3000 . 271 271 A 32 ALA CB A 86 PHE H 1.0 17.8700 . 272 272 A 32 ALA CB A 89 ALA H 1.0 17.5500 . 273 273 A 32 ALA CB A 92 ILE H 1.0 15.8465 . 274 274 A 96 SER CB A 32 ALA H 1.0 21.0400 . 275 275 A 32 ALA CB A 97 LEU H 1.0 12.0400 . 276 276 A 32 ALA CB A 99 MET H 1.0 8.6430 . 277 277 A 32 ALA CB A 100 VAL H 1.0 10.6845 . 278 278 A 32 ALA CB A 105 VAL H 1.0 10.3300 . 279 279 A 32 ALA CB A 106 SER H 1.0 10.6925 . 280 280 A 32 ALA CB A 108 PHE H 1.0 10.6300 . 281 281 A 32 ALA CB A 109 ASN H 1.0 10.3700 . 282 282 A 32 ALA CB A 110 ARG H 1.0 18.3800 . 283 283 A 32 ALA CB A 112 HIS H 1.0 16.0900 . 284 284 A 46 SER CB A 33 GLY H 1.0 18.9700 . 285 285 A 56 SER CB A 33 GLY H 1.0 21.0900 . 286 286 A 69 SER CB A 33 GLY H 1.0 21.9700 . 287 287 A 83 SER CB A 33 GLY H 1.0 20.5000 . 288 288 A 46 SER CB A 34 SER H 1.0 18.7900 . 289 289 A 56 SER CB A 34 SER H 1.0 21.7300 . 290 290 A 69 SER CB A 34 SER H 1.0 21.0500 . 291 291 A 83 SER CB A 34 SER H 1.0 18.7400 . 292 292 A 96 SER CB A 34 SER H 1.0 21.3600 . 293 293 A 111 PRO CB A 34 SER H 1.0 21.2200 . 294 294 A 56 SER CB A 35 VAL H 1.0 19.0700 . 295 295 A 69 SER CB A 35 VAL H 1.0 23.3800 . 296 296 A 83 SER CB A 35 VAL H 1.0 23.6300 . 297 297 A 111 PRO CB A 35 VAL H 1.0 20.7100 . 298 298 A 46 SER CB A 38 LEU H 1.0 11.2800 . 299 299 A 56 SER CB A 38 LEU H 1.0 19.5200 . 300 300 A 69 SER CB A 38 LEU H 1.0 22.5200 . 301 301 A 83 SER CB A 38 LEU H 1.0 21.7800 . 302 302 A 111 PRO CB A 38 LEU H 1.0 18.7900 . 303 303 A 56 SER CB A 39 ALA H 1.0 14.3800 . 304 304 A 69 SER CB A 39 ALA H 1.0 20.5600 . 305 305 A 83 SER CB A 39 ALA H 1.0 17.9300 . 306 306 A 96 SER CB A 39 ALA H 1.0 21.8800 . 307 307 A 111 PRO CB A 39 ALA H 1.0 20.9560 . 308 308 A 56 SER CB A 40 ALA H 1.0 13.4100 . 309 309 A 69 SER CB A 40 ALA H 1.0 22.9500 . 310 310 A 83 SER CB A 40 ALA H 1.0 20.6215 . 311 311 A 111 PRO CB A 40 ALA H 1.0 20.6970 . 312 312 A 56 SER CB A 41 GLY H 1.0 12.7600 . 313 313 A 69 SER CB A 41 GLY H 1.0 22.9000 . 314 314 A 83 SER CB A 41 GLY H 1.0 20.7355 . 315 315 A 111 PRO CB A 41 GLY H 1.0 20.7410 . 316 316 A 69 SER CB A 42 LEU H 1.0 21.3000 . 317 317 A 111 PRO CB A 42 LEU H 1.0 20.6955 . 318 318 A 56 SER CB A 44 PHE H 1.0 5.6700 . 319 319 A 69 SER CB A 44 PHE H 1.0 13.7000 . 320 320 A 83 SER CB A 44 PHE H 1.0 20.2600 . 321 321 A 96 SER CB A 44 PHE H 1.0 22.5330 . 322 322 A 111 PRO CB A 44 PHE H 1.0 20.7850 . 323 323 A 69 SER CB A 45 GLY H 1.0 11.3500 . 324 324 A 83 SER CB A 45 GLY H 1.0 18.5020 . 325 325 A 96 SER CB A 45 GLY H 1.0 22.8035 . 326 326 A 111 PRO CB A 45 GLY H 1.0 22.8300 . 327 327 A 56 SER CB A 46 SER H 1.0 6.1600 . 328 328 A 46 SER CB A 57 GLN H 1.0 9.8900 . 329 329 A 46 SER CB A 60 ARG H 1.0 13.3600 . 330 330 A 46 SER CB A 61 ASN H 1.0 18.3200 . 331 331 A 46 SER CB A 64 VAL H 1.0 15.4500 . 332 332 A 46 SER CB A 66 LEU H 1.0 14.7400 . 333 333 A 46 SER CB A 67 ALA H 1.0 17.5800 . 334 334 A 46 SER CB A 68 THR H 1.0 17.7700 . 335 335 A 46 SER CB A 69 SER H 1.0 11.4000 . 336 336 A 69 SER CB A 46 SER H 1.0 8.5125 . 337 337 A 46 SER CB A 70 GLY H 1.0 14.6510 . 338 338 A 46 SER CB A 71 THR H 1.0 14.3100 . 339 339 A 46 SER CB A 74 GLY H 1.0 17.5200 . 340 340 A 46 SER CB A 75 ILE H 1.0 14.7800 . 341 341 A 46 SER CB A 76 MET H 1.0 18.0200 . 342 342 A 46 SER CB A 78 MET H 1.0 16.7000 . 343 343 A 46 SER CB A 82 HIS H 1.0 12.4900 . 344 344 A 46 SER CB A 83 SER H 1.0 12.7815 . 345 345 A 83 SER CB A 46 SER H 1.0 17.1200 . 346 346 A 46 SER CB A 86 PHE H 1.0 14.7630 . 347 347 A 46 SER CB A 90 GLY H 1.0 11.5900 . 348 348 A 46 SER CB A 92 ILE H 1.0 13.3500 . 349 349 A 46 SER CB A 95 ALA H 1.0 16.9060 . 350 350 A 46 SER CB A 96 SER H 1.0 17.5970 . 351 351 A 96 SER CB A 46 SER H 1.0 20.9525 . 352 352 A 46 SER CB A 97 LEU H 1.0 16.7095 . 353 353 A 46 SER CB A 99 MET H 1.0 17.8635 . 354 354 A 46 SER CB A 100 VAL H 1.0 19.6805 . 355 355 A 46 SER CB A 101 ALA H 1.0 20.9100 . 356 356 A 46 SER CB A 105 VAL H 1.0 22.3200 . 357 357 A 46 SER CB A 106 SER H 1.0 20.5100 . 358 358 A 46 SER CB A 108 PHE H 1.0 23.5900 . 359 359 A 46 SER CB A 109 ASN H 1.0 22.9100 . 360 360 A 46 SER CB A 110 ARG H 1.0 24.8800 . 361 361 A 46 SER CB A 112 HIS H 1.0 24.4200 . 362 362 A 69 SER CB A 49 GLY H 1.0 7.9700 . 363 363 A 83 SER CB A 49 GLY H 1.0 9.1000 . 364 364 A 96 SER CB A 49 GLY H 1.0 22.7055 . 365 365 A 111 PRO CB A 49 GLY H 1.0 23.6100 . 366 366 A 83 SER CB A 50 LEU H 1.0 17.4600 . 367 367 A 69 SER CB A 51 GLY H 1.0 6.8700 . 368 368 A 83 SER CB A 51 GLY H 1.0 18.6495 . 369 369 A 96 SER CB A 51 GLY H 1.0 22.7490 . 370 370 A 111 PRO CB A 51 GLY H 1.0 19.2800 . 371 371 A 69 SER CB A 52 ALA H 1.0 8.4300 . 372 372 A 96 SER CB A 52 ALA H 1.0 22.9785 . 373 373 A 69 SER CB A 53 TYR H 1.0 8.7440 . 374 374 A 83 SER CB A 53 TYR H 1.0 18.6280 . 375 375 A 96 SER CB A 53 TYR H 1.0 22.8200 . 376 376 A 111 PRO CB A 53 TYR H 1.0 19.2200 . 377 377 A 69 SER CB A 54 GLN H 1.0 8.5780 . 378 378 A 83 SER CB A 54 GLN H 1.0 19.9700 . 379 379 A 96 SER CB A 54 GLN H 1.0 19.8800 . 380 380 A 111 PRO CB A 54 GLN H 1.0 25.0000 . 381 381 A 69 SER CB A 55 LEU H 1.0 6.9800 . 382 382 A 83 SER CB A 55 LEU H 1.0 20.5300 . 383 383 A 96 SER CB A 55 LEU H 1.0 23.7700 . 384 384 A 111 PRO CB A 55 LEU H 1.0 25.0000 . 385 385 A 56 SER CB A 60 ARG H 1.0 5.4800 . 386 386 A 56 SER CB A 66 LEU H 1.0 7.2500 . 387 387 A 56 SER CB A 67 ALA H 1.0 8.7400 . 388 388 A 56 SER CB A 68 THR H 1.0 11.3600 . 389 389 A 56 SER CB A 69 SER H 1.0 12.8735 . 390 390 A 69 SER CB A 56 SER H 1.0 7.8100 . 391 391 A 56 SER CB A 70 GLY H 1.0 15.9905 . 392 392 A 56 SER CB A 71 THR H 1.0 18.2900 . 393 393 A 56 SER CB A 78 MET H 1.0 14.6800 . 394 394 A 56 SER CB A 82 HIS H 1.0 20.4400 . 395 395 A 83 SER CB A 56 SER H 1.0 17.7700 . 396 396 A 56 SER CB A 89 ALA H 1.0 22.9600 . 397 397 A 56 SER CB A 90 GLY H 1.0 19.8200 . 398 398 A 56 SER CB A 92 ILE H 1.0 19.9400 . 399 399 A 56 SER CB A 93 ALA H 1.0 21.1000 . 400 400 A 96 SER CB A 56 SER H 1.0 25.0000 . 401 401 A 56 SER CB A 97 LEU H 1.0 24.1300 . 402 402 A 56 SER CB A 99 MET H 1.0 25.0000 . 403 403 A 56 SER CB A 100 VAL H 1.0 25.0000 . 404 404 A 56 SER CB A 101 ALA H 1.0 25.0000 . 405 405 A 56 SER CB A 105 VAL H 1.0 23.3800 . 406 406 A 56 SER CB A 106 SER H 1.0 22.1700 . 407 407 A 56 SER CB A 108 PHE H 1.0 22.2600 . 408 408 A 56 SER CB A 109 ASN H 1.0 23.9300 . 409 409 A 56 SER CB A 110 ARG H 1.0 21.7700 . 410 410 A 56 SER CB A 112 HIS H 1.0 25.0000 . 411 411 A 69 SER CB A 57 GLN H 1.0 13.0300 . 412 412 A 83 SER CB A 57 GLN H 1.0 20.5865 . 413 413 A 96 SER CB A 57 GLN H 1.0 24.4500 . 414 414 A 69 SER CB A 60 ARG H 1.0 15.3100 . 415 415 A 83 SER CB A 60 ARG H 1.0 22.7740 . 416 416 A 96 SER CB A 60 ARG H 1.0 25.0000 . 417 417 A 111 PRO CB A 60 ARG H 1.0 21.5100 . 418 418 A 69 SER CB A 61 ASN H 1.0 11.6600 . 419 419 A 83 SER CB A 61 ASN H 1.0 25.0000 . 420 420 A 96 SER CB A 61 ASN H 1.0 25.0000 . 421 421 A 111 PRO CB A 61 ASN H 1.0 24.3500 . 422 422 A 96 SER CB A 62 VAL H 1.0 25.0000 . 423 423 A 111 PRO CB A 62 VAL H 1.0 25.0000 . 424 424 A 83 SER CB A 63 TRP H 1.0 24.6800 . 425 425 A 96 SER CB A 63 TRP H 1.0 25.0000 . 426 426 A 111 PRO CB A 63 TRP H 1.0 25.0000 . 427 427 A 83 SER CB A 64 VAL H 1.0 20.6840 . 428 428 A 96 SER CB A 64 VAL H 1.0 25.0000 . 429 429 A 111 PRO CB A 64 VAL H 1.0 25.0000 . 430 430 A 96 SER CB A 65 PHE H 1.0 25.0000 . 431 431 A 111 PRO CB A 65 PHE H 1.0 25.0000 . 432 432 A 83 SER CB A 66 LEU H 1.0 20.7775 . 433 433 A 96 SER CB A 66 LEU H 1.0 25.0000 . 434 434 A 111 PRO CB A 66 LEU H 1.0 25.0000 . 435 435 A 83 SER CB A 67 ALA H 1.0 19.2000 . 436 436 A 96 SER CB A 67 ALA H 1.0 25.0000 . 437 437 A 111 PRO CB A 67 ALA H 1.0 22.3400 . 438 438 A 83 SER CB A 68 THR H 1.0 19.3400 . 439 439 A 96 SER CB A 68 THR H 1.0 25.0000 . 440 440 A 111 PRO CB A 68 THR H 1.0 25.0000 . 441 441 A 69 SER CB A 78 MET H 1.0 11.8615 . 442 442 A 69 SER CB A 83 SER H 1.0 12.8100 . 443 443 A 83 SER CB A 69 SER H 1.0 16.9500 . 444 444 A 69 SER CB A 89 ALA H 1.0 13.9900 . 445 445 A 69 SER CB A 90 GLY H 1.0 12.6405 . 446 446 A 69 SER CB A 92 ILE H 1.0 14.5900 . 447 447 A 69 SER CB A 93 ALA H 1.0 19.2300 . 448 448 A 69 SER CB A 94 GLY H 1.0 22.4400 . 449 449 A 69 SER CB A 95 ALA H 1.0 20.8170 . 450 450 A 69 SER CB A 96 SER H 1.0 20.2200 . 451 451 A 96 SER CB A 69 SER H 1.0 22.5300 . 452 452 A 69 SER CB A 97 LEU H 1.0 24.1700 . 453 453 A 69 SER CB A 99 MET H 1.0 23.1400 . 454 454 A 69 SER CB A 100 VAL H 1.0 22.3900 . 455 455 A 69 SER CB A 101 ALA H 1.0 23.5400 . 456 456 A 69 SER CB A 105 VAL H 1.0 21.0800 . 457 457 A 69 SER CB A 106 SER H 1.0 24.2400 . 458 458 A 69 SER CB A 108 PHE H 1.0 20.2800 . 459 459 A 69 SER CB A 109 ASN H 1.0 21.6800 . 460 460 A 69 SER CB A 110 ARG H 1.0 23.4200 . 461 461 A 111 PRO CB A 69 SER H 1.0 25.0000 . 462 462 A 69 SER CB A 112 HIS H 1.0 23.8600 . 463 463 A 83 SER CB A 70 GLY H 1.0 15.4100 . 464 464 A 96 SER CB A 70 GLY H 1.0 25.0000 . 465 465 A 111 PRO CB A 70 GLY H 1.0 25.0000 . 466 466 A 83 SER CB A 71 THR H 1.0 12.5700 . 467 467 A 96 SER CB A 71 THR H 1.0 25.0000 . 468 468 A 111 PRO CB A 71 THR H 1.0 25.0000 . 469 469 A 96 SER CB A 72 LEU H 1.0 24.8600 . 470 470 A 111 PRO CB A 72 LEU H 1.0 24.2200 . 471 471 A 96 SER CB A 73 ALA H 1.0 25.0000 . 472 472 A 111 PRO CB A 73 ALA H 1.0 22.4700 . 473 473 A 96 SER CB A 74 GLY H 1.0 25.0000 . 474 474 A 111 PRO CB A 74 GLY H 1.0 20.7500 . 475 475 A 96 SER CB A 75 ILE H 1.0 25.0000 . 476 476 A 111 PRO CB A 75 ILE H 1.0 25.0000 . 477 477 A 96 SER CB A 76 MET H 1.0 23.8700 . 478 478 A 111 PRO CB A 76 MET H 1.0 25.0000 . 479 479 A 83 SER CB A 78 MET H 1.0 11.9600 . 480 480 A 96 SER CB A 78 MET H 1.0 17.9500 . 481 481 A 111 PRO CB A 78 MET H 1.0 17.8300 . 482 482 A 96 SER CB A 82 HIS H 1.0 17.0200 . 483 483 A 111 PRO CB A 82 HIS H 1.0 25.0000 . 484 484 A 83 SER CB A 95 ALA H 1.0 7.8600 . 485 485 A 83 SER CB A 96 SER H 1.0 7.5300 . 486 486 A 96 SER CB A 83 SER H 1.0 11.9300 . 487 487 A 83 SER CB A 99 MET H 1.0 11.2800 . 488 488 A 83 SER CB A 100 VAL H 1.0 15.5900 . 489 489 A 83 SER CB A 101 ALA H 1.0 14.7800 . 490 490 A 83 SER CB A 105 VAL H 1.0 21.4800 . 491 491 A 83 SER CB A 106 SER H 1.0 25.0000 . 492 492 A 83 SER CB A 108 PHE H 1.0 24.3700 . 493 493 A 83 SER CB A 109 ASN H 1.0 17.7400 . 494 494 A 83 SER CB A 110 ARG H 1.0 23.6920 . 495 495 A 111 PRO CB A 83 SER H 1.0 24.7800 . 496 496 A 83 SER CB A 112 HIS H 1.0 25.0000 . 497 497 A 111 PRO CB A 84 GLY H 1.0 25.0000 . 498 498 A 96 SER CB A 86 PHE H 1.0 10.6800 . 499 499 A 111 PRO CB A 86 PHE H 1.0 25.0000 . 500 500 A 111 PRO CB A 87 MET H 1.0 23.7700 . stop_ save_ save_DYANA/DIANA_distance_constraints_5 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_5 _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 3 ASP H A 69 SER CB 1.0 . 26.0500 2 2 A 3 ASP H A 83 SER CB 1.0 . 25.3800 3 3 A 3 ASP H A 96 SER CB 1.0 . 23.3600 4 4 A 4 THR H A 5 SER CB 1.0 . 14.9375 5 5 A 69 SER CB A 4 THR H 1.0 . 28.9300 6 6 A 83 SER CB A 4 THR H 1.0 . 27.4000 7 7 A 5 SER CB A 11 HIS H 1.0 . 14.5200 8 8 A 5 SER CB A 13 PHE H 1.0 . 14.6895 9 9 A 5 SER CB A 16 GLY H 1.0 . 17.2000 10 10 A 5 SER CB A 17 TYR H 1.0 . 17.0600 11 11 A 5 SER CB A 18 ALA H 1.0 . 19.0400 12 12 A 5 SER CB A 20 LEU H 1.0 . 21.8200 13 13 A 5 SER CB A 21 VAL H 1.0 . 19.7600 14 14 A 5 SER CB A 22 ALA H 1.0 . 24.8000 15 15 A 5 SER CB A 23 SER H 1.0 . 25.6300 16 16 A 23 SER CB A 5 SER H 1.0 . 27.3400 17 17 A 5 SER CB A 25 GLY H 1.0 . 27.7900 18 18 A 5 SER CB A 42 LEU H 1.0 . 27.8400 19 19 A 5 SER CB A 44 PHE H 1.0 . 27.4100 20 20 A 5 SER CB A 46 SER H 1.0 . 29.3900 21 21 A 46 SER CB A 5 SER H 1.0 . 29.3200 22 22 A 5 SER CB A 49 GLY H 1.0 . 25.6800 23 23 A 5 SER CB A 51 GLY H 1.0 . 27.6500 24 24 A 5 SER CB A 53 TYR H 1.0 . 21.4300 25 25 A 5 SER CB A 54 GLN H 1.0 . 21.9800 26 26 A 5 SER CB A 56 SER H 1.0 . 24.3500 27 27 A 56 SER CB A 5 SER H 1.0 . 29.0500 28 28 A 5 SER CB A 57 GLN H 1.0 . 23.7100 29 29 A 5 SER CB A 60 ARG H 1.0 . 25.6700 30 30 A 5 SER CB A 62 VAL H 1.0 . 26.0500 31 31 A 5 SER CB A 63 TRP H 1.0 . 28.8800 32 32 A 5 SER CB A 64 VAL H 1.0 . 24.2300 33 33 A 5 SER CB A 67 ALA H 1.0 . 26.8725 34 34 A 5 SER CB A 68 THR H 1.0 . 26.1200 35 35 A 5 SER CB A 69 SER H 1.0 . 24.9415 36 36 A 69 SER CB A 5 SER H 1.0 . 25.2100 37 37 A 5 SER CB A 72 LEU H 1.0 . 26.7300 38 38 A 5 SER CB A 73 ALA H 1.0 . 25.4800 39 39 A 5 SER CB A 74 GLY H 1.0 . 25.6100 40 40 A 5 SER CB A 75 ILE H 1.0 . 26.0400 41 41 A 5 SER CB A 76 MET H 1.0 . 23.9400 42 42 A 5 SER CB A 83 SER H 1.0 . 22.5500 43 43 A 83 SER CB A 5 SER H 1.0 . 23.3300 44 44 A 5 SER CB A 84 GLY H 1.0 . 28.4100 45 45 A 5 SER CB A 86 PHE H 1.0 . 21.2400 46 46 A 5 SER CB A 89 ALA H 1.0 . 16.2800 47 47 A 5 SER CB A 90 GLY H 1.0 . 16.9100 48 48 A 5 SER CB A 93 ALA H 1.0 . 18.6325 49 49 A 5 SER CB A 96 SER H 1.0 . 21.3400 50 50 A 96 SER CB A 5 SER H 1.0 . 26.6500 51 51 A 5 SER CB A 100 VAL H 1.0 . 27.5500 52 52 A 69 SER CB A 6 SER H 1.0 . 26.0800 53 53 A 83 SER CB A 6 SER H 1.0 . 22.1400 54 54 A 96 SER CB A 6 SER H 1.0 . 26.3800 55 55 A 46 SER CB A 7 VAL H 1.0 . 23.6300 56 56 A 83 SER CB A 7 VAL H 1.0 . 14.6800 57 57 A 96 SER CB A 7 VAL H 1.0 . 24.6095 58 58 A 96 SER CB A 8 VAL H 1.0 . 22.3500 59 59 A 69 SER CB A 10 LEU H 1.0 . 19.6500 60 60 A 96 SER CB A 10 LEU H 1.0 . 29.4800 61 61 A 23 SER CB A 11 HIS H 1.0 . 18.5800 62 62 A 32 ALA CB A 11 HIS H 1.0 . 29.7300 63 63 A 46 SER CB A 11 HIS H 1.0 . 20.9175 64 64 A 56 SER CB A 11 HIS H 1.0 . 24.9440 65 65 A 69 SER CB A 11 HIS H 1.0 . 20.6525 66 66 A 83 SER CB A 11 HIS H 1.0 . 21.7800 67 67 A 23 SER CB A 13 PHE H 1.0 . 16.6945 68 68 A 32 ALA CB A 13 PHE H 1.0 . 27.3800 69 69 A 46 SER CB A 13 PHE H 1.0 . 21.7900 70 70 A 56 SER CB A 13 PHE H 1.0 . 26.2700 71 71 A 69 SER CB A 13 PHE H 1.0 . 26.1600 72 72 A 83 SER CB A 13 PHE H 1.0 . 21.6200 73 73 A 96 SER CB A 13 PHE H 1.0 . 25.5300 74 74 A 23 SER CB A 14 GLY H 1.0 . 16.5195 75 75 A 46 SER CB A 14 GLY H 1.0 . 20.8215 76 76 A 56 SER CB A 14 GLY H 1.0 . 26.6070 77 77 A 69 SER CB A 14 GLY H 1.0 . 24.7800 78 78 A 83 SER CB A 14 GLY H 1.0 . 25.3300 79 79 A 23 SER CB A 16 GLY H 1.0 . 12.0000 80 80 A 32 ALA CB A 16 GLY H 1.0 . 23.6700 81 81 A 46 SER CB A 16 GLY H 1.0 . 22.5350 82 82 A 56 SER CB A 16 GLY H 1.0 . 26.8800 83 83 A 69 SER CB A 16 GLY H 1.0 . 26.9860 84 84 A 83 SER CB A 16 GLY H 1.0 . 23.9100 85 85 A 23 SER CB A 17 TYR H 1.0 . 12.0000 86 86 A 32 ALA CB A 17 TYR H 1.0 . 21.7500 87 87 A 46 SER CB A 17 TYR H 1.0 . 21.9000 88 88 A 69 SER CB A 17 TYR H 1.0 . 24.9175 89 89 A 83 SER CB A 17 TYR H 1.0 . 24.6660 90 90 A 23 SER CB A 18 ALA H 1.0 . 12.0000 91 91 A 32 ALA CB A 18 ALA H 1.0 . 23.5600 92 92 A 46 SER CB A 18 ALA H 1.0 . 22.9715 93 93 A 56 SER CB A 18 ALA H 1.0 . 26.6065 94 94 A 69 SER CB A 18 ALA H 1.0 . 26.6780 95 95 A 32 ALA CB A 20 LEU H 1.0 . 18.4200 96 96 A 46 SER CB A 20 LEU H 1.0 . 20.8855 97 97 A 69 SER CB A 20 LEU H 1.0 . 26.8175 98 98 A 83 SER CB A 20 LEU H 1.0 . 28.7070 99 99 A 96 SER CB A 20 LEU H 1.0 . 26.6795 100 100 A 32 ALA CB A 21 VAL H 1.0 . 18.5200 101 101 A 46 SER CB A 21 VAL H 1.0 . 22.8960 102 102 A 56 SER CB A 21 VAL H 1.0 . 26.7880 103 103 A 23 SER CB A 24 GLY H 1.0 . 12.0000 104 104 A 23 SER CB A 25 GLY H 1.0 . 12.0000 105 105 A 23 SER CB A 28 GLY H 1.0 . 12.0000 106 106 A 23 SER CB A 32 ALA H 1.0 . 16.9600 107 107 A 32 ALA CB A 23 SER H 1.0 . 13.4800 108 108 A 23 SER CB A 33 GLY H 1.0 . 11.6200 109 109 A 23 SER CB A 34 SER H 1.0 . 16.8100 110 110 A 23 SER CB A 40 ALA H 1.0 . 18.0700 111 111 A 23 SER CB A 41 GLY H 1.0 . 16.6555 112 112 A 23 SER CB A 42 LEU H 1.0 . 16.8075 113 113 A 23 SER CB A 44 PHE H 1.0 . 18.1900 114 114 A 23 SER CB A 45 GLY H 1.0 . 19.0100 115 115 A 23 SER CB A 46 SER H 1.0 . 16.8795 116 116 A 46 SER CB A 23 SER H 1.0 . 21.5495 117 117 A 23 SER CB A 49 GLY H 1.0 . 22.5800 118 118 A 23 SER CB A 51 GLY H 1.0 . 22.7655 119 119 A 23 SER CB A 52 ALA H 1.0 . 19.2100 120 120 A 23 SER CB A 53 TYR H 1.0 . 20.3200 121 121 A 23 SER CB A 55 LEU H 1.0 . 23.4800 122 122 A 23 SER CB A 56 SER H 1.0 . 24.8020 123 123 A 56 SER CB A 23 SER H 1.0 . 28.9090 124 124 A 69 SER CB A 23 SER H 1.0 . 29.9700 125 125 A 23 SER CB A 82 HIS H 1.0 . 26.6200 126 126 A 23 SER CB A 83 SER H 1.0 . 26.6800 127 127 A 83 SER CB A 23 SER H 1.0 . 29.7800 128 128 A 23 SER CB A 86 PHE H 1.0 . 27.1300 129 129 A 23 SER CB A 90 GLY H 1.0 . 19.7700 130 130 A 23 SER CB A 92 ILE H 1.0 . 19.5100 131 131 A 23 SER CB A 93 ALA H 1.0 . 18.5560 132 132 A 23 SER CB A 95 ALA H 1.0 . 20.8295 133 133 A 23 SER CB A 96 SER H 1.0 . 20.9540 134 134 A 96 SER CB A 23 SER H 1.0 . 24.5495 135 135 A 23 SER CB A 97 LEU H 1.0 . 18.6100 136 136 A 23 SER CB A 99 MET H 1.0 . 22.5765 137 137 A 23 SER CB A 101 ALA H 1.0 . 22.6500 138 138 A 23 SER CB A 105 VAL H 1.0 . 20.5000 139 139 A 23 SER CB A 106 SER H 1.0 . 20.8600 140 140 A 23 SER CB A 108 PHE H 1.0 . 21.9100 141 141 A 23 SER CB A 110 ARG H 1.0 . 25.5900 142 142 A 23 SER CB A 112 HIS H 1.0 . 29.0600 143 143 A 46 SER CB A 24 GLY H 1.0 . 24.6475 144 144 A 56 SER CB A 24 GLY H 1.0 . 28.7435 145 145 A 69 SER CB A 24 GLY H 1.0 . 28.5330 146 146 A 96 SER CB A 24 GLY H 1.0 . 28.8015 147 147 A 111 PRO CB A 24 GLY H 1.0 . 30.3200 148 148 A 46 SER CB A 25 GLY H 1.0 . 23.7250 149 149 A 83 SER CB A 25 GLY H 1.0 . 29.9000 150 150 A 111 PRO CB A 25 GLY H 1.0 . 29.4300 151 151 A 32 ALA CB A 28 GLY H 1.0 . 12.0000 152 152 A 46 SER CB A 28 GLY H 1.0 . 24.7670 153 153 A 56 SER CB A 28 GLY H 1.0 . 27.8300 154 154 A 83 SER CB A 28 GLY H 1.0 . 29.5000 155 155 A 96 SER CB A 29 TYR H 1.0 . 27.5500 156 156 A 96 SER CB A 30 VAL H 1.0 . 28.9800 157 157 A 96 SER CB A 31 LYS H 1.0 . 22.8500 158 158 A 111 PRO CB A 31 LYS H 1.0 . 26.8200 159 159 A 32 ALA CB A 34 SER H 1.0 . 12.0000 160 160 A 32 ALA CB A 39 ALA H 1.0 . 12.0000 161 161 A 32 ALA CB A 40 ALA H 1.0 . 12.0000 162 162 A 32 ALA CB A 41 GLY H 1.0 . 12.0000 163 163 A 32 ALA CB A 45 GLY H 1.0 . 16.8400 164 164 A 32 ALA CB A 46 SER H 1.0 . 19.9300 165 165 A 46 SER CB A 32 ALA H 1.0 . 28.1300 166 166 A 32 ALA CB A 49 GLY H 1.0 . 21.4600 167 167 A 32 ALA CB A 51 GLY H 1.0 . 28.0500 168 168 A 32 ALA CB A 82 HIS H 1.0 . 28.8400 169 169 A 32 ALA CB A 83 SER H 1.0 . 28.1400 170 170 A 32 ALA CB A 86 PHE H 1.0 . 25.8700 171 171 A 32 ALA CB A 89 ALA H 1.0 . 25.5500 172 172 A 32 ALA CB A 92 ILE H 1.0 . 21.8465 173 173 A 96 SER CB A 32 ALA H 1.0 . 27.0400 174 174 A 32 ALA CB A 97 LEU H 1.0 . 18.0400 175 175 A 32 ALA CB A 99 MET H 1.0 . 14.6430 176 176 A 32 ALA CB A 100 VAL H 1.0 . 16.6845 177 177 A 32 ALA CB A 105 VAL H 1.0 . 16.3300 178 178 A 32 ALA CB A 106 SER H 1.0 . 16.6925 179 179 A 32 ALA CB A 108 PHE H 1.0 . 18.6300 180 180 A 32 ALA CB A 109 ASN H 1.0 . 18.3700 181 181 A 32 ALA CB A 110 ARG H 1.0 . 26.3800 182 182 A 32 ALA CB A 112 HIS H 1.0 . 24.0900 183 183 A 46 SER CB A 33 GLY H 1.0 . 26.9700 184 184 A 46 SER CB A 34 SER H 1.0 . 26.7900 185 185 A 83 SER CB A 34 SER H 1.0 . 26.7400 186 186 A 96 SER CB A 34 SER H 1.0 . 29.3600 187 187 A 111 PRO CB A 34 SER H 1.0 . 29.2200 188 188 A 56 SER CB A 35 VAL H 1.0 . 26.0700 189 189 A 111 PRO CB A 35 VAL H 1.0 . 28.7100 190 190 A 46 SER CB A 38 LEU H 1.0 . 17.2800 191 191 A 56 SER CB A 38 LEU H 1.0 . 25.5200 192 192 A 96 SER CB A 38 LEU H 1.0 . 29.8600 193 193 A 111 PRO CB A 38 LEU H 1.0 . 26.7900 194 194 A 56 SER CB A 39 ALA H 1.0 . 22.3800 195 195 A 83 SER CB A 39 ALA H 1.0 . 25.9300 196 196 A 96 SER CB A 39 ALA H 1.0 . 27.8800 197 197 A 56 SER CB A 40 ALA H 1.0 . 19.4100 198 198 A 69 SER CB A 40 ALA H 1.0 . 28.9500 199 199 A 46 SER CB A 41 GLY H 1.0 . 12.0000 200 200 A 56 SER CB A 41 GLY H 1.0 . 18.7600 201 201 A 69 SER CB A 41 GLY H 1.0 . 28.9000 202 202 A 69 SER CB A 42 LEU H 1.0 . 27.3000 203 203 A 56 SER CB A 44 PHE H 1.0 . 13.6700 204 204 A 69 SER CB A 44 PHE H 1.0 . 21.7000 205 205 A 83 SER CB A 44 PHE H 1.0 . 28.2600 206 206 A 46 SER CB A 45 GLY H 1.0 . 12.0000 207 207 A 56 SER CB A 45 GLY H 1.0 . 12.0000 208 208 A 69 SER CB A 45 GLY H 1.0 . 19.3500 209 209 A 83 SER CB A 45 GLY H 1.0 . 26.5020 210 210 A 46 SER CB A 49 GLY H 1.0 . 12.0000 211 211 A 46 SER CB A 51 GLY H 1.0 . 12.0000 212 212 A 46 SER CB A 54 GLN H 1.0 . 14.8730 213 213 A 46 SER CB A 55 LEU H 1.0 . 14.7940 214 214 A 56 SER CB A 46 SER H 1.0 . 14.1600 215 215 A 46 SER CB A 57 GLN H 1.0 . 15.8900 216 216 A 46 SER CB A 60 ARG H 1.0 . 19.3600 217 217 A 46 SER CB A 61 ASN H 1.0 . 24.3200 218 218 A 46 SER CB A 64 VAL H 1.0 . 21.4500 219 219 A 46 SER CB A 66 LEU H 1.0 . 20.7400 220 220 A 46 SER CB A 67 ALA H 1.0 . 23.5800 221 221 A 46 SER CB A 68 THR H 1.0 . 25.7700 222 222 A 46 SER CB A 69 SER H 1.0 . 19.4000 223 223 A 69 SER CB A 46 SER H 1.0 . 16.5125 224 224 A 46 SER CB A 70 GLY H 1.0 . 22.6510 225 225 A 46 SER CB A 71 THR H 1.0 . 22.3100 226 226 A 46 SER CB A 74 GLY H 1.0 . 25.5200 227 227 A 46 SER CB A 75 ILE H 1.0 . 22.7800 228 228 A 46 SER CB A 76 MET H 1.0 . 26.0200 229 229 A 46 SER CB A 78 MET H 1.0 . 24.7000 230 230 A 46 SER CB A 82 HIS H 1.0 . 20.4900 231 231 A 46 SER CB A 83 SER H 1.0 . 20.7815 232 232 A 83 SER CB A 46 SER H 1.0 . 25.1200 233 233 A 46 SER CB A 86 PHE H 1.0 . 22.7630 234 234 A 46 SER CB A 90 GLY H 1.0 . 19.5900 235 235 A 46 SER CB A 92 ILE H 1.0 . 19.3500 236 236 A 46 SER CB A 95 ALA H 1.0 . 22.9060 237 237 A 46 SER CB A 96 SER H 1.0 . 23.5970 238 238 A 46 SER CB A 97 LEU H 1.0 . 22.7095 239 239 A 46 SER CB A 99 MET H 1.0 . 23.8635 240 240 A 46 SER CB A 100 VAL H 1.0 . 25.6805 241 241 A 46 SER CB A 101 ALA H 1.0 . 28.9100 242 242 A 56 SER CB A 49 GLY H 1.0 . 12.0000 243 243 A 69 SER CB A 49 GLY H 1.0 . 15.9700 244 244 A 83 SER CB A 49 GLY H 1.0 . 17.1000 245 245 A 83 SER CB A 50 LEU H 1.0 . 25.4600 246 246 A 56 SER CB A 51 GLY H 1.0 . 12.0000 247 247 A 69 SER CB A 51 GLY H 1.0 . 14.8700 248 248 A 83 SER CB A 51 GLY H 1.0 . 26.6495 249 249 A 111 PRO CB A 51 GLY H 1.0 . 27.2800 250 250 A 69 SER CB A 52 ALA H 1.0 . 16.4300 251 251 A 69 SER CB A 53 TYR H 1.0 . 16.7440 252 252 A 83 SER CB A 53 TYR H 1.0 . 26.6280 253 253 A 69 SER CB A 54 GLN H 1.0 . 16.5780 254 254 A 83 SER CB A 54 GLN H 1.0 . 25.9700 255 255 A 56 SER CB A 55 LEU H 1.0 . 12.0000 256 256 A 69 SER CB A 55 LEU H 1.0 . 12.9800 257 257 A 83 SER CB A 55 LEU H 1.0 . 28.5300 258 258 A 56 SER CB A 60 ARG H 1.0 . 13.4800 259 259 A 56 SER CB A 61 ASN H 1.0 . 12.0000 260 260 A 56 SER CB A 66 LEU H 1.0 . 15.2500 261 261 A 56 SER CB A 67 ALA H 1.0 . 16.7400 262 262 A 56 SER CB A 68 THR H 1.0 . 19.3600 263 263 A 56 SER CB A 69 SER H 1.0 . 20.8735 264 264 A 69 SER CB A 56 SER H 1.0 . 15.8100 265 265 A 56 SER CB A 70 GLY H 1.0 . 23.9905 266 266 A 56 SER CB A 71 THR H 1.0 . 26.2900 267 267 A 56 SER CB A 78 MET H 1.0 . 22.6800 268 268 A 56 SER CB A 82 HIS H 1.0 . 28.4400 269 269 A 83 SER CB A 56 SER H 1.0 . 25.7700 270 270 A 56 SER CB A 90 GLY H 1.0 . 27.8200 271 271 A 56 SER CB A 92 ILE H 1.0 . 27.9400 272 272 A 56 SER CB A 93 ALA H 1.0 . 29.1000 273 273 A 69 SER CB A 57 GLN H 1.0 . 19.0300 274 274 A 69 SER CB A 60 ARG H 1.0 . 21.3100 275 275 A 69 SER CB A 61 ASN H 1.0 . 17.6600 276 276 A 69 SER CB A 66 LEU H 1.0 . 12.0000 277 277 A 83 SER CB A 66 LEU H 1.0 . 28.7775 278 278 A 69 SER CB A 67 ALA H 1.0 . 12.0000 279 279 A 83 SER CB A 67 ALA H 1.0 . 27.2000 280 280 A 83 SER CB A 68 THR H 1.0 . 27.3400 281 281 A 69 SER CB A 74 GLY H 1.0 . 12.0000 282 282 A 69 SER CB A 78 MET H 1.0 . 19.8615 283 283 A 69 SER CB A 83 SER H 1.0 . 20.8100 284 284 A 83 SER CB A 69 SER H 1.0 . 24.9500 285 285 A 69 SER CB A 89 ALA H 1.0 . 21.9900 286 286 A 69 SER CB A 90 GLY H 1.0 . 20.6405 287 287 A 69 SER CB A 92 ILE H 1.0 . 20.5900 288 288 A 69 SER CB A 93 ALA H 1.0 . 25.2300 289 289 A 69 SER CB A 94 GLY H 1.0 . 28.4400 290 290 A 69 SER CB A 95 ALA H 1.0 . 26.8170 291 291 A 69 SER CB A 96 SER H 1.0 . 26.2200 292 292 A 96 SER CB A 69 SER H 1.0 . 28.5300 293 293 A 69 SER CB A 99 MET H 1.0 . 29.1400 294 294 A 83 SER CB A 70 GLY H 1.0 . 23.4100 295 295 A 83 SER CB A 71 THR H 1.0 . 20.5700 296 296 A 96 SER CB A 76 MET H 1.0 . 29.8700 297 297 A 83 SER CB A 78 MET H 1.0 . 19.9600 298 298 A 96 SER CB A 78 MET H 1.0 . 23.9500 299 299 A 96 SER CB A 82 HIS H 1.0 . 23.0200 300 300 A 83 SER CB A 86 PHE H 1.0 . 18.9500 301 301 A 83 SER CB A 92 ILE H 1.0 . 12.0000 302 302 A 83 SER CB A 95 ALA H 1.0 . 13.8600 303 303 A 83 SER CB A 96 SER H 1.0 . 13.5300 304 304 A 96 SER CB A 83 SER H 1.0 . 17.9300 305 305 A 83 SER CB A 99 MET H 1.0 . 17.2800 306 306 A 83 SER CB A 100 VAL H 1.0 . 21.5900 307 307 A 83 SER CB A 101 ALA H 1.0 . 20.7800 308 308 A 83 SER CB A 105 VAL H 1.0 . 27.4800 309 309 A 83 SER CB A 109 ASN H 1.0 . 23.7400 310 310 A 96 SER CB A 86 PHE H 1.0 . 16.6800 311 311 A 96 SER CB A 87 MET H 1.0 . 23.4000 312 312 A 96 SER CB A 90 GLY H 1.0 . 12.0000 313 313 A 96 SER CB A 92 ILE H 1.0 . 20.1500 314 314 A 96 SER CB A 96 SER H 1.0 . 12.0000 315 315 A 96 SER CB A 100 VAL H 1.0 . 12.0000 316 316 A 96 SER CB A 101 ALA H 1.0 . 12.0000 317 317 A 96 SER CB A 107 MET H 1.0 . 29.7000 318 318 A 111 PRO CB A 96 SER H 1.0 . 25.1100 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 hbond _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 13 PHE H A 9 PRO O 1.0 1.8 . 2 2 A 9 PRO O A 13 PHE N 1.0 2.7 . 3 3 A 13 PHE H A 10 LEU O 1.0 1.8 . 4 4 A 13 PHE N A 10 LEU O 1.0 2.7 . 5 5 A 14 GLY H A 10 LEU O 1.0 1.8 . 6 6 A 10 LEU O A 14 GLY N 1.0 2.7 . 7 7 A 14 GLY H A 11 HIS O 1.0 1.8 . 8 8 A 14 GLY N A 11 HIS O 1.0 2.7 . 9 9 A 15 PHE H A 11 HIS O 1.0 1.8 . 10 10 A 11 HIS O A 15 PHE N 1.0 2.7 . 11 11 A 15 PHE H A 12 TRP O 1.0 1.8 . 12 12 A 15 PHE N A 12 TRP O 1.0 2.7 . 13 13 A 16 GLY H A 12 TRP O 1.0 1.8 . 14 14 A 12 TRP O A 16 GLY N 1.0 2.7 . 15 15 A 17 TYR H A 13 PHE O 1.0 1.8 . 16 16 A 13 PHE O A 17 TYR N 1.0 2.7 . 17 17 A 18 ALA H A 14 GLY O 1.0 1.8 . 18 18 A 14 GLY O A 18 ALA N 1.0 2.7 . 19 19 A 15 PHE O A 19 ALA H 1.0 1.8 . 20 20 A 15 PHE O A 19 ALA N 1.0 2.7 . 21 21 A 20 LEU H A 16 GLY O 1.0 1.8 . 22 22 A 16 GLY O A 20 LEU N 1.0 2.7 . 23 23 A 21 VAL H A 17 TYR O 1.0 1.8 . 24 24 A 17 TYR O A 21 VAL N 1.0 2.7 . 25 25 A 22 ALA H A 18 ALA O 1.0 1.8 . 26 26 A 18 ALA O A 22 ALA N 1.0 2.7 . 27 27 A 23 SER H A 19 ALA O 1.0 1.8 . 28 28 A 19 ALA O A 23 SER N 1.0 2.7 . 29 29 A 24 GLY H A 20 LEU O 1.0 1.8 . 30 30 A 20 LEU O A 24 GLY N 1.0 2.7 . 31 31 A 25 GLY H A 21 VAL O 1.0 1.8 . 32 32 A 21 VAL O A 25 GLY N 1.0 2.7 . 33 33 A 22 ALA O A 26 ILE H 1.0 1.8 . 34 34 A 22 ALA O A 26 ILE N 1.0 2.7 . 35 35 A 23 SER O A 27 ILE H 1.0 1.8 . 36 36 A 23 SER O A 27 ILE N 1.0 2.7 . 37 37 A 28 GLY H A 24 GLY O 1.0 1.8 . 38 38 A 24 GLY O A 28 GLY N 1.0 2.7 . 39 39 A 29 TYR H A 25 GLY O 1.0 1.8 . 40 40 A 25 GLY O A 29 TYR N 1.0 2.7 . 41 41 A 30 VAL H A 26 ILE O 1.0 1.8 . 42 42 A 26 ILE O A 30 VAL N 1.0 2.7 . 43 43 A 31 LYS H A 27 ILE O 1.0 1.8 . 44 44 A 27 ILE O A 31 LYS N 1.0 2.7 . 45 45 A 31 LYS H A 28 GLY O 1.0 1.8 . 46 46 A 31 LYS N A 28 GLY O 1.0 2.7 . 47 47 A 39 ALA H A 35 VAL O 1.0 1.8 . 48 48 A 35 VAL O A 39 ALA N 1.0 2.7 . 49 49 A 40 ALA H A 36 PRO O 1.0 1.8 . 50 50 A 36 PRO O A 40 ALA N 1.0 2.7 . 51 51 A 40 ALA H A 37 SER O 1.0 1.8 . 52 52 A 40 ALA N A 37 SER O 1.0 2.7 . 53 53 A 41 GLY H A 37 SER O 1.0 1.8 . 54 54 A 37 SER O A 41 GLY N 1.0 2.7 . 55 55 A 41 GLY H A 38 LEU O 1.0 1.8 . 56 56 A 41 GLY N A 38 LEU O 1.0 2.7 . 57 57 A 42 LEU H A 38 LEU O 1.0 1.8 . 58 58 A 38 LEU O A 42 LEU N 1.0 2.7 . 59 59 A 39 ALA O A 43 LEU H 1.0 1.8 . 60 60 A 39 ALA O A 43 LEU N 1.0 2.7 . 61 61 A 44 PHE H A 40 ALA O 1.0 1.8 . 62 62 A 40 ALA O A 44 PHE N 1.0 2.7 . 63 63 A 45 GLY H A 41 GLY O 1.0 1.8 . 64 64 A 41 GLY O A 45 GLY N 1.0 2.7 . 65 65 A 46 SER H A 42 LEU O 1.0 1.8 . 66 66 A 42 LEU O A 46 SER N 1.0 2.7 . 67 67 A 43 LEU O A 47 LEU H 1.0 1.8 . 68 68 A 43 LEU O A 47 LEU N 1.0 2.7 . 69 69 A 44 PHE O A 48 ALA H 1.0 1.8 . 70 70 A 44 PHE O A 48 ALA N 1.0 2.7 . 71 71 A 49 GLY H A 45 GLY O 1.0 1.8 . 72 72 A 45 GLY O A 49 GLY N 1.0 2.7 . 73 73 A 50 LEU H A 46 SER O 1.0 1.8 . 74 74 A 46 SER O A 50 LEU N 1.0 2.7 . 75 75 A 51 GLY H A 47 LEU O 1.0 1.8 . 76 76 A 47 LEU O A 51 GLY N 1.0 2.7 . 77 77 A 52 ALA H A 48 ALA O 1.0 1.8 . 78 78 A 48 ALA O A 52 ALA N 1.0 2.7 . 79 79 A 53 TYR H A 49 GLY O 1.0 1.8 . 80 80 A 49 GLY O A 53 TYR N 1.0 2.7 . 81 81 A 53 TYR H A 50 LEU O 1.0 1.8 . 82 82 A 53 TYR N A 50 LEU O 1.0 2.7 . 83 83 A 63 TRP H A 59 PRO O 1.0 1.8 . 84 84 A 59 PRO O A 63 TRP N 1.0 2.7 . 85 85 A 63 TRP H A 60 ARG O 1.0 1.8 . 86 86 A 63 TRP N A 60 ARG O 1.0 2.7 . 87 87 A 64 VAL H A 60 ARG O 1.0 1.8 . 88 88 A 60 ARG O A 64 VAL N 1.0 2.7 . 89 89 A 64 VAL H A 61 ASN O 1.0 1.8 . 90 90 A 64 VAL N A 61 ASN O 1.0 2.7 . 91 91 A 65 PHE H A 61 ASN O 1.0 1.8 . 92 92 A 61 ASN O A 65 PHE N 1.0 2.7 . 93 93 A 65 PHE H A 62 VAL O 1.0 1.8 . 94 94 A 65 PHE N A 62 VAL O 1.0 2.7 . 95 95 A 66 LEU H A 62 VAL O 1.0 1.8 . 96 96 A 62 VAL O A 66 LEU N 1.0 2.7 . 97 97 A 66 LEU H A 63 TRP O 1.0 1.8 . 98 98 A 66 LEU N A 63 TRP O 1.0 2.7 . 99 99 A 67 ALA H A 63 TRP O 1.0 1.8 . 100 100 A 63 TRP O A 67 ALA N 1.0 2.7 . 101 101 A 68 THR H A 64 VAL O 1.0 1.8 . 102 102 A 64 VAL O A 68 THR N 1.0 2.7 . 103 103 A 69 SER H A 65 PHE O 1.0 1.8 . 104 104 A 65 PHE O A 69 SER N 1.0 2.7 . 105 105 A 70 GLY H A 66 LEU O 1.0 1.8 . 106 106 A 66 LEU O A 70 GLY N 1.0 2.7 . 107 107 A 71 THR H A 67 ALA O 1.0 1.8 . 108 108 A 67 ALA O A 71 THR N 1.0 2.7 . 109 109 A 72 LEU H A 68 THR O 1.0 1.8 . 110 110 A 68 THR O A 72 LEU N 1.0 2.7 . 111 111 A 73 ALA H A 69 SER O 1.0 1.8 . 112 112 A 69 SER O A 73 ALA N 1.0 2.7 . 113 113 A 74 GLY H A 70 GLY O 1.0 1.8 . 114 114 A 70 GLY O A 74 GLY N 1.0 2.7 . 115 115 A 75 ILE H A 71 THR O 1.0 1.8 . 116 116 A 71 THR O A 75 ILE N 1.0 2.7 . 117 117 A 94 GLY H A 90 GLY O 1.0 1.8 . 118 118 A 90 GLY O A 94 GLY N 1.0 2.7 . 119 119 A 95 ALA H A 91 LEU O 1.0 1.8 . 120 120 A 91 LEU O A 95 ALA N 1.0 2.7 . 121 121 A 96 SER H A 92 ILE O 1.0 1.8 . 122 122 A 92 ILE O A 96 SER N 1.0 2.7 . 123 123 A 97 LEU H A 93 ALA O 1.0 1.8 . 124 124 A 93 ALA O A 97 LEU N 1.0 2.7 . 125 125 A 97 LEU H A 94 GLY O 1.0 1.8 . 126 126 A 97 LEU N A 94 GLY O 1.0 2.7 . 127 127 A 94 GLY O A 98 LEU H 1.0 1.8 . 128 128 A 94 GLY O A 98 LEU N 1.0 2.7 . 129 129 A 98 LEU H A 95 ALA O 1.0 1.8 . 130 130 A 98 LEU N A 95 ALA O 1.0 2.7 . 131 131 A 99 MET H A 95 ALA O 1.0 1.8 . 132 132 A 95 ALA O A 99 MET N 1.0 2.7 . 133 133 A 100 VAL H A 96 SER O 1.0 1.8 . 134 134 A 96 SER O A 100 VAL N 1.0 2.7 . 135 135 A 101 ALA H A 97 LEU O 1.0 1.8 . 136 136 A 97 LEU O A 101 ALA N 1.0 2.7 . 137 137 A 98 LEU O A 102 LYS H 1.0 1.8 . 138 138 A 98 LEU O A 102 LYS N 1.0 2.7 . 139 139 A 99 MET O A 103 VAL H 1.0 1.8 . 140 140 A 99 MET O A 103 VAL N 1.0 2.7 . 141 141 A 100 VAL O A 104 GLY H 1.0 1.8 . 142 142 A 100 VAL O A 104 GLY N 1.0 2.7 . 143 143 A 105 VAL H A 101 ALA O 1.0 1.8 . 144 144 A 101 ALA O A 105 VAL N 1.0 2.7 . stop_ save_ save_DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 13 PHE H A 9 PRO O 1.0 . 2.0 2 2 A 9 PRO O A 13 PHE N 1.0 . 3.0 3 3 A 13 PHE H A 10 LEU O 1.0 . 2.0 4 4 A 13 PHE N A 10 LEU O 1.0 . 3.0 5 5 A 14 GLY H A 10 LEU O 1.0 . 2.0 6 6 A 10 LEU O A 14 GLY N 1.0 . 3.0 7 7 A 14 GLY H A 11 HIS O 1.0 . 2.0 8 8 A 14 GLY N A 11 HIS O 1.0 . 3.0 9 9 A 15 PHE H A 11 HIS O 1.0 . 2.0 10 10 A 11 HIS O A 15 PHE N 1.0 . 3.0 11 11 A 15 PHE H A 12 TRP O 1.0 . 2.0 12 12 A 15 PHE N A 12 TRP O 1.0 . 3.0 13 13 A 16 GLY H A 12 TRP O 1.0 . 2.0 14 14 A 12 TRP O A 16 GLY N 1.0 . 3.0 15 15 A 17 TYR H A 13 PHE O 1.0 . 2.0 16 16 A 13 PHE O A 17 TYR N 1.0 . 3.0 17 17 A 18 ALA H A 14 GLY O 1.0 . 2.0 18 18 A 14 GLY O A 18 ALA N 1.0 . 3.0 19 19 A 15 PHE O A 19 ALA H 1.0 . 2.0 20 20 A 15 PHE O A 19 ALA N 1.0 . 3.0 21 21 A 20 LEU H A 16 GLY O 1.0 . 2.0 22 22 A 16 GLY O A 20 LEU N 1.0 . 3.0 23 23 A 21 VAL H A 17 TYR O 1.0 . 2.0 24 24 A 17 TYR O A 21 VAL N 1.0 . 3.0 25 25 A 22 ALA H A 18 ALA O 1.0 . 2.0 26 26 A 18 ALA O A 22 ALA N 1.0 . 3.0 27 27 A 23 SER H A 19 ALA O 1.0 . 2.0 28 28 A 19 ALA O A 23 SER N 1.0 . 3.0 29 29 A 24 GLY H A 20 LEU O 1.0 . 2.0 30 30 A 20 LEU O A 24 GLY N 1.0 . 3.0 31 31 A 25 GLY H A 21 VAL O 1.0 . 2.0 32 32 A 21 VAL O A 25 GLY N 1.0 . 3.0 33 33 A 22 ALA O A 26 ILE H 1.0 . 2.0 34 34 A 22 ALA O A 26 ILE N 1.0 . 3.0 35 35 A 23 SER O A 27 ILE H 1.0 . 2.0 36 36 A 23 SER O A 27 ILE N 1.0 . 3.0 37 37 A 28 GLY H A 24 GLY O 1.0 . 2.0 38 38 A 24 GLY O A 28 GLY N 1.0 . 3.0 39 39 A 29 TYR H A 25 GLY O 1.0 . 2.0 40 40 A 25 GLY O A 29 TYR N 1.0 . 3.0 41 41 A 30 VAL H A 26 ILE O 1.0 . 2.0 42 42 A 26 ILE O A 30 VAL N 1.0 . 3.0 43 43 A 31 LYS H A 27 ILE O 1.0 . 2.0 44 44 A 27 ILE O A 31 LYS N 1.0 . 3.0 45 45 A 31 LYS H A 28 GLY O 1.0 . 2.0 46 46 A 31 LYS N A 28 GLY O 1.0 . 3.0 47 47 A 39 ALA H A 35 VAL O 1.0 . 2.0 48 48 A 35 VAL O A 39 ALA N 1.0 . 3.0 49 49 A 40 ALA H A 36 PRO O 1.0 . 2.0 50 50 A 36 PRO O A 40 ALA N 1.0 . 3.0 51 51 A 40 ALA H A 37 SER O 1.0 . 2.0 52 52 A 40 ALA N A 37 SER O 1.0 . 3.0 53 53 A 41 GLY H A 37 SER O 1.0 . 2.0 54 54 A 37 SER O A 41 GLY N 1.0 . 3.0 55 55 A 41 GLY H A 38 LEU O 1.0 . 2.0 56 56 A 41 GLY N A 38 LEU O 1.0 . 3.0 57 57 A 42 LEU H A 38 LEU O 1.0 . 2.0 58 58 A 38 LEU O A 42 LEU N 1.0 . 3.0 59 59 A 39 ALA O A 43 LEU H 1.0 . 2.0 60 60 A 39 ALA O A 43 LEU N 1.0 . 3.0 61 61 A 44 PHE H A 40 ALA O 1.0 . 2.0 62 62 A 40 ALA O A 44 PHE N 1.0 . 3.0 63 63 A 45 GLY H A 41 GLY O 1.0 . 2.0 64 64 A 41 GLY O A 45 GLY N 1.0 . 3.0 65 65 A 46 SER H A 42 LEU O 1.0 . 2.0 66 66 A 42 LEU O A 46 SER N 1.0 . 3.0 67 67 A 43 LEU O A 47 LEU H 1.0 . 2.0 68 68 A 43 LEU O A 47 LEU N 1.0 . 3.0 69 69 A 44 PHE O A 48 ALA H 1.0 . 2.0 70 70 A 44 PHE O A 48 ALA N 1.0 . 3.0 71 71 A 49 GLY H A 45 GLY O 1.0 . 2.0 72 72 A 45 GLY O A 49 GLY N 1.0 . 3.0 73 73 A 50 LEU H A 46 SER O 1.0 . 2.0 74 74 A 46 SER O A 50 LEU N 1.0 . 3.0 75 75 A 51 GLY H A 47 LEU O 1.0 . 2.0 76 76 A 47 LEU O A 51 GLY N 1.0 . 3.0 77 77 A 52 ALA H A 48 ALA O 1.0 . 2.0 78 78 A 48 ALA O A 52 ALA N 1.0 . 3.0 79 79 A 53 TYR H A 49 GLY O 1.0 . 2.0 80 80 A 49 GLY O A 53 TYR N 1.0 . 3.0 81 81 A 53 TYR H A 50 LEU O 1.0 . 2.0 82 82 A 53 TYR N A 50 LEU O 1.0 . 3.0 83 83 A 63 TRP H A 59 PRO O 1.0 . 2.0 84 84 A 59 PRO O A 63 TRP N 1.0 . 3.0 85 85 A 63 TRP H A 60 ARG O 1.0 . 2.0 86 86 A 63 TRP N A 60 ARG O 1.0 . 3.0 87 87 A 64 VAL H A 60 ARG O 1.0 . 2.0 88 88 A 60 ARG O A 64 VAL N 1.0 . 3.0 89 89 A 64 VAL H A 61 ASN O 1.0 . 2.0 90 90 A 64 VAL N A 61 ASN O 1.0 . 3.0 91 91 A 65 PHE H A 61 ASN O 1.0 . 2.0 92 92 A 61 ASN O A 65 PHE N 1.0 . 3.0 93 93 A 65 PHE H A 62 VAL O 1.0 . 2.0 94 94 A 65 PHE N A 62 VAL O 1.0 . 3.0 95 95 A 66 LEU H A 62 VAL O 1.0 . 2.0 96 96 A 62 VAL O A 66 LEU N 1.0 . 3.0 97 97 A 66 LEU H A 63 TRP O 1.0 . 2.0 98 98 A 66 LEU N A 63 TRP O 1.0 . 3.0 99 99 A 67 ALA H A 63 TRP O 1.0 . 2.0 100 100 A 63 TRP O A 67 ALA N 1.0 . 3.0 101 101 A 68 THR H A 64 VAL O 1.0 . 2.0 102 102 A 64 VAL O A 68 THR N 1.0 . 3.0 103 103 A 69 SER H A 65 PHE O 1.0 . 2.0 104 104 A 65 PHE O A 69 SER N 1.0 . 3.0 105 105 A 70 GLY H A 66 LEU O 1.0 . 2.0 106 106 A 66 LEU O A 70 GLY N 1.0 . 3.0 107 107 A 71 THR H A 67 ALA O 1.0 . 2.0 108 108 A 67 ALA O A 71 THR N 1.0 . 3.0 109 109 A 72 LEU H A 68 THR O 1.0 . 2.0 110 110 A 68 THR O A 72 LEU N 1.0 . 3.0 111 111 A 73 ALA H A 69 SER O 1.0 . 2.0 112 112 A 69 SER O A 73 ALA N 1.0 . 3.0 113 113 A 74 GLY H A 70 GLY O 1.0 . 2.0 114 114 A 70 GLY O A 74 GLY N 1.0 . 3.0 115 115 A 75 ILE H A 71 THR O 1.0 . 2.0 116 116 A 71 THR O A 75 ILE N 1.0 . 3.0 117 117 A 94 GLY H A 90 GLY O 1.0 . 2.0 118 118 A 90 GLY O A 94 GLY N 1.0 . 3.0 119 119 A 95 ALA H A 91 LEU O 1.0 . 2.0 120 120 A 91 LEU O A 95 ALA N 1.0 . 3.0 121 121 A 96 SER H A 92 ILE O 1.0 . 2.0 122 122 A 92 ILE O A 96 SER N 1.0 . 3.0 123 123 A 97 LEU H A 93 ALA O 1.0 . 2.0 124 124 A 93 ALA O A 97 LEU N 1.0 . 3.0 125 125 A 97 LEU H A 94 GLY O 1.0 . 2.0 126 126 A 97 LEU N A 94 GLY O 1.0 . 3.0 127 127 A 94 GLY O A 98 LEU H 1.0 . 2.0 128 128 A 94 GLY O A 98 LEU N 1.0 . 3.0 129 129 A 98 LEU H A 95 ALA O 1.0 . 2.0 130 130 A 98 LEU N A 95 ALA O 1.0 . 3.0 131 131 A 99 MET H A 95 ALA O 1.0 . 2.0 132 132 A 95 ALA O A 99 MET N 1.0 . 3.0 133 133 A 100 VAL H A 96 SER O 1.0 . 2.0 134 134 A 96 SER O A 100 VAL N 1.0 . 3.0 135 135 A 101 ALA H A 97 LEU O 1.0 . 2.0 136 136 A 97 LEU O A 101 ALA N 1.0 . 3.0 137 137 A 98 LEU O A 102 LYS H 1.0 . 2.0 138 138 A 98 LEU O A 102 LYS N 1.0 . 3.0 139 139 A 99 MET O A 103 VAL H 1.0 . 2.0 140 140 A 99 MET O A 103 VAL N 1.0 . 3.0 141 141 A 100 VAL O A 104 GLY H 1.0 . 2.0 142 142 A 100 VAL O A 104 GLY N 1.0 . 3.0 143 143 A 105 VAL H A 101 ALA O 1.0 . 2.0 144 144 A 101 ALA O A 105 VAL N 1.0 . 3.0 stop_ save_