data_nef_c15137_2jo0 save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 1A43 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 PRO middle . false 4 A 4 THR middle . . 5 A 5 SER middle . . 6 A 6 ILE middle . . 7 A 7 LEU middle . . 8 A 8 ASP middle . . 9 A 9 ILE middle . . 10 A 10 ARG middle . . 11 A 11 GLN middle . . 12 A 12 GLY middle . false 13 A 13 PRO middle . false 14 A 14 LYS middle . . 15 A 15 GLU middle . . 16 A 16 PRO middle . false 17 A 17 PHE middle . . 18 A 18 ARG middle . . 19 A 19 ASP middle . . 20 A 20 TYR middle . . 21 A 21 VAL middle . . 22 A 22 ASP middle . . 23 A 23 ARG middle . . 24 A 24 PHE middle . . 25 A 25 TYR middle . . 26 A 26 LYS middle . . 27 A 27 THR middle . . 28 A 28 LEU middle . . 29 A 29 ARG middle . . 30 A 30 ALA middle . . 31 A 31 GLU middle . . 32 A 32 GLN middle . . 33 A 33 ALA middle . . 34 A 34 SER middle . . 35 A 35 GLN middle . . 36 A 36 GLU middle . . 37 A 37 VAL middle . . 38 A 38 LYS middle . . 39 A 39 ASN middle . . 40 A 40 ALA middle . . 41 A 41 MET middle . . 42 A 42 THR middle . . 43 A 43 GLU middle . . 44 A 44 THR middle . . 45 A 45 LEU middle . . 46 A 46 LEU middle . . 47 A 47 VAL middle . . 48 A 48 GLN middle . . 49 A 49 ASN middle . . 50 A 50 ALA middle . . 51 A 51 ASN middle . . 52 A 52 PRO middle . false 53 A 53 ASP middle . . 54 A 54 CYS middle . . 55 A 55 LYS middle . . 56 A 56 THR middle . . 57 A 57 ILE middle . . 58 A 58 LEU middle . . 59 A 59 LYS middle . . 60 A 60 ALA middle . . 61 A 61 LEU middle . . 62 A 62 GLY middle . false 63 A 63 PRO middle . false 64 A 64 ALA middle . . 65 A 65 ALA middle . . 66 A 66 THR middle . . 67 A 67 LEU middle . . 68 A 68 GLU middle . . 69 A 69 GLU middle . . 70 A 70 MET middle . . 71 A 71 MET middle . . 72 A 72 THR middle . . 73 A 73 ALA middle . . 74 A 74 CYS middle . . 75 A 75 GLN middle . . 76 A 76 GLY middle . false 77 A 77 VAL middle . . 78 A 78 GLY middle . false 79 A 79 GLY middle . false 80 A 80 PRO middle . false 81 A 81 GLY middle . false 82 A 82 HIS middle . . 83 A 83 LYS middle . . 84 A 84 ALA middle . . 85 A 85 ARG middle . . 86 A 86 VAL middle . . 87 A 87 LEU 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 4 THR HA H 1 4.373 0.020 A 4 THR HB H 1 4.313 0.020 A 4 THR HG2% H 1 1.208 0.020 A 4 THR N N 15 117.50 . A 5 SER H H 1 8.396 0.020 A 5 SER HA H 1 4.270 0.020 A 5 SER HBy H 1 3.959 0.020 A 5 SER HBx H 1 3.836 0.020 A 6 ILE H H 1 7.685 0.020 A 6 ILE HA H 1 4.068 0.020 A 6 ILE HB H 1 1.596 0.020 A 6 ILE HD1% H 1 0.196 0.020 A 6 ILE HG1x H 1 0.933 0.020 A 6 ILE HG1y H 1 1.119 0.020 A 6 ILE HG2% H 1 0.727 0.020 A 7 LEU H H 1 8.636 0.020 A 7 LEU HA H 1 4.286 0.020 A 7 LEU HB2 H 1 1.784 0.020 A 7 LEU HB3 H 1 1.784 0.020 A 7 LEU HDx% H 1 0.647 0.020 A 7 LEU HDy% H 1 0.647 0.020 A 7 LEU HG H 1 1.582 0.020 A 7 LEU N N 15 119.50 . A 8 ASP H H 1 7.729 0.020 A 8 ASP HBx H 1 2.623 0.020 A 8 ASP HBy H 1 2.911 0.020 A 8 ASP N N 15 115.70 . A 9 ILE H H 1 7.494 0.020 A 9 ILE HA H 1 4.171 0.020 A 9 ILE HB H 1 2.316 0.020 A 9 ILE HD1% H 1 0.976 0.020 A 9 ILE HG1x H 1 1.331 0.020 A 9 ILE HG1y H 1 1.629 0.020 A 9 ILE HG2% H 1 0.703 0.020 A 9 ILE N N 15 122.30 . A 10 ARG H H 1 8.332 0.020 A 10 ARG HB2 H 1 1.833 0.020 A 10 ARG HB3 H 1 1.833 0.020 A 10 ARG HDy H 1 3.214 0.020 A 10 ARG HDx H 1 3.145 0.020 A 10 ARG HE H 1 9.389 0.020 A 10 ARG HGx H 1 1.543 0.020 A 10 ARG HGy H 1 1.647 0.020 A 10 ARG N N 15 124.50 . A 11 GLN H H 1 7.122 0.020 A 11 GLN HBx H 1 2.110 0.020 A 11 GLN HBy H 1 2.329 0.020 A 11 GLN HGy H 1 2.912 0.020 A 11 GLN HGx H 1 2.662 0.020 A 11 GLN N N 15 126.00 . A 12 GLY H H 1 9.905 0.020 A 12 GLY HAx H 1 3.995 0.020 A 12 GLY HAy H 1 4.414 0.020 A 12 GLY N N 15 117.20 . A 13 PRO HA H 1 4.455 0.020 A 13 PRO HB2 H 1 2.087 0.020 A 13 PRO HB3 H 1 2.087 0.020 A 13 PRO HDx H 1 3.171 0.020 A 13 PRO HDy H 1 3.827 0.020 A 13 PRO HGy H 1 2.902 0.020 A 13 PRO HGx H 1 2.337 0.020 A 14 LYS H H 1 7.694 0.020 A 14 LYS HA H 1 3.825 0.020 A 14 LYS HBx H 1 1.776 0.020 A 14 LYS HBy H 1 1.833 0.020 A 14 LYS N N 15 127.00 . A 15 GLU H H 1 8.325 0.020 A 15 GLU HA H 1 4.099 0.020 A 15 GLU HBx H 1 2.140 0.020 A 15 GLU HBy H 1 2.407 0.020 A 15 GLU HG2 H 1 2.392 0.020 A 15 GLU HG3 H 1 2.392 0.020 A 15 GLU N N 15 119.20 . A 16 PRO HA H 1 4.233 0.020 A 16 PRO HBx H 1 2.015 0.020 A 16 PRO HBy H 1 2.135 0.020 A 16 PRO HG2 H 1 2.272 0.020 A 16 PRO HG3 H 1 2.272 0.020 A 17 PHE H H 1 9.254 0.020 A 17 PHE HA H 1 4.210 0.020 A 17 PHE HBx H 1 2.572 0.020 A 17 PHE HBy H 1 2.986 0.020 A 17 PHE HD1 H 1 7.344 0.020 A 17 PHE HD2 H 1 7.344 0.020 A 17 PHE HE1 H 1 7.123 0.020 A 17 PHE HE2 H 1 7.123 0.020 A 17 PHE HZ H 1 6.946 0.020 A 17 PHE N N 15 128.30 . A 18 ARG H H 1 9.219 0.020 A 18 ARG HA H 1 3.808 0.020 A 18 ARG HBy H 1 1.999 0.020 A 18 ARG HBx H 1 1.825 0.020 A 18 ARG HDx H 1 3.233 0.020 A 18 ARG HDy H 1 3.420 0.020 A 18 ARG HGy H 1 1.779 0.020 A 18 ARG HGx H 1 1.542 0.020 A 18 ARG N N 15 115.50 . A 19 ASP H H 1 7.028 0.020 A 19 ASP HA H 1 4.461 0.020 A 19 ASP HB2 H 1 2.917 0.020 A 19 ASP HB3 H 1 2.917 0.020 A 19 ASP N N 15 119.00 . A 20 TYR H H 1 7.596 0.020 A 20 TYR HA H 1 4.474 0.020 A 20 TYR HBy H 1 2.913 0.020 A 20 TYR HBx H 1 2.892 0.020 A 20 TYR HD1 H 1 6.947 0.020 A 20 TYR HD2 H 1 6.947 0.020 A 20 TYR HE1 H 1 6.427 0.020 A 20 TYR HE2 H 1 6.427 0.020 A 20 TYR HH H 1 9.061 0.020 A 20 TYR N N 15 124.50 . A 21 VAL H H 1 8.315 0.020 A 21 VAL HA H 1 2.749 0.020 A 21 VAL HB H 1 1.835 0.020 A 21 VAL HGx% H 1 0.244 0.020 A 21 VAL HGy% H 1 0.868 0.020 A 21 VAL N N 15 120.60 . A 22 ASP H H 1 7.542 0.020 A 22 ASP HA H 1 4.475 0.020 A 22 ASP HBx H 1 2.739 0.020 A 22 ASP HBy H 1 2.844 0.020 A 22 ASP N N 15 118.00 . A 23 ARG H H 1 7.969 0.020 A 23 ARG HA H 1 4.048 0.020 A 23 ARG HBx H 1 1.906 0.020 A 23 ARG HBy H 1 2.067 0.020 A 23 ARG HDx H 1 3.238 0.020 A 23 ARG HDy H 1 3.441 0.020 A 23 ARG HE H 1 9.465 0.020 A 23 ARG HGx H 1 1.574 0.020 A 23 ARG HGy H 1 1.603 0.020 A 23 ARG N N 15 119.70 . A 24 PHE H H 1 9.021 0.020 A 24 PHE HA H 1 3.688 0.020 A 24 PHE HBx H 1 2.304 0.020 A 24 PHE HBy H 1 2.935 0.020 A 24 PHE HD1 H 1 6.424 0.020 A 24 PHE HD2 H 1 6.424 0.020 A 24 PHE HE1 H 1 6.955 0.020 A 24 PHE HE2 H 1 6.955 0.020 A 24 PHE HZ H 1 7.017 0.020 A 24 PHE N N 15 124.50 . A 25 TYR H H 1 8.756 0.020 A 25 TYR HA H 1 4.150 0.020 A 25 TYR HB2 H 1 3.054 0.020 A 25 TYR HB3 H 1 3.054 0.020 A 25 TYR HD1 H 1 7.341 0.020 A 25 TYR HD2 H 1 7.341 0.020 A 25 TYR HE1 H 1 6.736 0.020 A 25 TYR HE2 H 1 6.736 0.020 A 25 TYR HH H 1 9.277 0.020 A 25 TYR N N 15 117.00 . A 26 LYS H H 1 8.372 0.020 A 26 LYS HA H 1 4.049 0.020 A 26 LYS HBy H 1 1.982 0.020 A 26 LYS HBx H 1 1.952 0.020 A 26 LYS HD2 H 1 1.630 0.020 A 26 LYS HD3 H 1 1.630 0.020 A 26 LYS N N 15 120.80 . A 27 THR H H 1 7.743 0.020 A 27 THR HA H 1 4.050 0.020 A 27 THR HB H 1 3.948 0.020 A 27 THR HG2% H 1 0.981 0.020 A 27 THR N N 15 117.50 . A 28 LEU H H 1 8.101 0.020 A 28 LEU HA H 1 3.815 0.020 A 28 LEU HBx H 1 1.890 0.020 A 28 LEU HBy H 1 1.985 0.020 A 28 LEU HDx% H 1 0.741 0.020 A 28 LEU HDy% H 1 0.806 0.020 A 28 LEU HG H 1 1.641 0.020 A 28 LEU N N 15 122.80 . A 29 ARG H H 1 8.026 0.020 A 29 ARG HA H 1 4.144 0.020 A 29 ARG HBx H 1 1.645 0.020 A 29 ARG HBy H 1 1.890 0.020 A 29 ARG HD2 H 1 3.240 0.020 A 29 ARG HD3 H 1 3.240 0.020 A 29 ARG HGx H 1 1.362 0.020 A 29 ARG HGy H 1 1.491 0.020 A 29 ARG N N 15 116.60 . A 30 ALA H H 1 7.534 0.020 A 30 ALA HA H 1 4.284 0.020 A 30 ALA HB% H 1 1.529 0.020 A 30 ALA N N 15 121.30 . A 31 GLU H H 1 7.837 0.020 A 31 GLU HA H 1 4.274 0.020 A 31 GLU HBx H 1 2.030 0.020 A 31 GLU HBy H 1 2.416 0.020 A 31 GLU HGx H 1 2.210 0.020 A 31 GLU HGy H 1 2.281 0.020 A 31 GLU N N 15 118.00 . A 32 GLN HB2 H 1 2.144 0.020 A 32 GLN HB3 H 1 2.144 0.020 A 32 GLN HE2x H 1 6.857 0.020 A 32 GLN HGx H 1 2.270 0.020 A 32 GLN HGy H 1 2.406 0.020 A 32 GLN N N 15 118.00 . A 33 ALA H H 1 8.301 0.020 A 33 ALA HA H 1 4.473 0.020 A 33 ALA HB% H 1 1.383 0.020 A 33 ALA N N 15 115.00 . A 34 SER H H 1 8.271 0.020 A 34 SER HA H 1 4.328 0.020 A 34 SER HB2 H 1 4.139 0.020 A 34 SER HB3 H 1 4.139 0.020 A 35 GLN H H 1 8.121 0.020 A 35 GLN HA H 1 4.521 0.020 A 35 GLN HBx H 1 1.857 0.020 A 35 GLN HBy H 1 1.971 0.020 A 35 GLN HE2x H 1 6.941 0.020 A 35 GLN HE2y H 1 7.562 0.020 A 35 GLN HGy H 1 2.507 0.020 A 35 GLN HGx H 1 2.431 0.020 A 36 GLU HA H 1 4.187 0.020 A 36 GLU HBx H 1 2.031 0.020 A 36 GLU HBy H 1 2.103 0.020 A 36 GLU HGy H 1 2.897 0.020 A 36 GLU HGx H 1 2.609 0.020 A 37 VAL H H 1 7.787 0.020 A 37 VAL HA H 1 3.942 0.020 A 37 VAL HB H 1 2.141 0.020 A 37 VAL HGx% H 1 0.951 0.020 A 37 VAL HGy% H 1 0.990 0.020 A 37 VAL N N 15 121.50 . A 38 LYS H H 1 8.456 0.020 A 38 LYS HA H 1 4.143 0.020 A 38 LYS HBx H 1 1.859 0.020 A 38 LYS HBy H 1 1.992 0.020 A 38 LYS HGx H 1 1.270 0.020 A 38 LYS HGy H 1 1.554 0.020 A 38 LYS N N 15 122.50 . A 39 ASN HA H 1 4.463 0.020 A 39 ASN HBx H 1 3.150 0.020 A 39 ASN HBy H 1 3.435 0.020 A 39 ASN HD2y H 1 7.744 0.020 A 39 ASN HD2x H 1 6.374 0.020 A 40 ALA HB% H 1 1.525 0.020 A 41 MET H H 1 8.537 0.020 A 41 MET HA H 1 4.395 0.020 A 41 MET HBx H 1 2.088 0.020 A 41 MET HBy H 1 2.256 0.020 A 41 MET HGx H 1 2.588 0.020 A 41 MET HGy H 1 2.727 0.020 A 41 MET N N 15 118.00 . A 42 THR H H 1 8.154 0.020 A 42 THR HA H 1 4.426 0.020 A 42 THR HB H 1 4.023 0.020 A 42 THR HG2% H 1 1.300 0.020 A 42 THR N N 15 116.10 . A 43 GLU H H 1 8.902 0.020 A 43 GLU HA H 1 4.031 0.020 A 43 GLU HBy H 1 2.158 0.020 A 43 GLU HBx H 1 2.098 0.020 A 43 GLU HGx H 1 2.633 0.020 A 43 GLU HGy H 1 2.889 0.020 A 43 GLU N N 15 117.20 . A 44 THR H H 1 7.734 0.020 A 44 THR HA H 1 4.439 0.020 A 44 THR HB H 1 4.220 0.020 A 44 THR HG2% H 1 1.305 0.020 A 44 THR N N 15 112.50 . A 45 LEU H H 1 8.130 0.020 A 45 LEU HA H 1 4.186 0.020 A 45 LEU HBx H 1 1.101 0.020 A 45 LEU HBy H 1 1.572 0.020 A 45 LEU HDx% H 1 0.142 0.020 A 45 LEU HDy% H 1 0.716 0.020 A 45 LEU HG H 1 0.918 0.020 A 45 LEU N N 15 122.50 . A 46 LEU H H 1 7.549 0.020 A 46 LEU HA H 1 3.484 0.020 A 46 LEU HBy H 1 1.600 0.020 A 46 LEU HBx H 1 0.811 0.020 A 46 LEU HDx% H 1 -0.038 0.020 A 46 LEU HDy% H 1 0.641 0.020 A 46 LEU HG H 1 1.059 0.020 A 46 LEU N N 15 119.50 . A 47 VAL H H 1 7.586 0.020 A 47 VAL HA H 1 3.647 0.020 A 47 VAL HB H 1 2.067 0.020 A 47 VAL HGx% H 1 0.914 0.020 A 47 VAL HGy% H 1 1.064 0.020 A 47 VAL N N 15 116.50 . A 48 GLN H H 1 7.887 0.020 A 48 GLN HA H 1 3.897 0.020 A 48 GLN HBx H 1 2.099 0.020 A 48 GLN HBy H 1 2.191 0.020 A 48 GLN HE2y H 1 7.599 0.020 A 48 GLN HGx H 1 2.468 0.020 A 48 GLN HGy H 1 2.988 0.020 A 48 GLN N N 15 117.30 . A 49 ASN H H 1 7.889 0.020 A 49 ASN HA H 1 4.968 0.020 A 49 ASN HBx H 1 3.385 0.020 A 49 ASN HBy H 1 3.626 0.020 A 49 ASN HD2y H 1 7.777 0.020 A 49 ASN HD2x H 1 6.542 0.020 A 49 ASN N N 15 115.20 . A 50 ALA H H 1 7.334 0.020 A 50 ALA HA H 1 4.274 0.020 A 50 ALA HB% H 1 1.637 0.020 A 50 ALA N N 15 124.50 . A 51 ASN H H 1 9.057 0.020 A 51 ASN HBx H 1 2.355 0.020 A 51 ASN HBy H 1 3.103 0.020 A 51 ASN HD2y H 1 7.471 0.020 A 51 ASN HD2x H 1 6.733 0.020 A 51 ASN N N 15 119.50 . A 52 PRO HA H 1 4.305 0.020 A 52 PRO HBx H 1 2.021 0.020 A 52 PRO HBy H 1 2.173 0.020 A 52 PRO HD2 H 1 3.836 0.020 A 52 PRO HD3 H 1 3.836 0.020 A 52 PRO HG2 H 1 2.444 0.020 A 52 PRO HG3 H 1 2.444 0.020 A 53 ASP H H 1 7.993 0.020 A 53 ASP HA H 1 4.421 0.020 A 53 ASP HB2 H 1 2.607 0.020 A 53 ASP HB3 H 1 2.607 0.020 A 53 ASP N N 15 116.50 . A 54 CYS H H 1 8.342 0.020 A 54 CYS HBx H 1 2.824 0.020 A 54 CYS HBy H 1 3.452 0.020 A 54 CYS N N 15 117.80 . A 55 LYS H H 1 9.304 0.020 A 55 LYS HA H 1 3.701 0.020 A 55 LYS HBx H 1 1.779 0.020 A 55 LYS HBy H 1 1.831 0.020 A 55 LYS HDx H 1 1.507 0.020 A 55 LYS HDy H 1 1.784 0.020 A 55 LYS HGx H 1 1.329 0.020 A 55 LYS HGy H 1 1.518 0.020 A 55 LYS N N 15 120.70 . A 56 THR H H 1 7.819 0.020 A 56 THR HA H 1 4.227 0.020 A 56 THR HB H 1 3.828 0.020 A 56 THR HG2% H 1 1.274 0.020 A 56 THR N N 15 113.50 . A 57 ILE H H 1 7.080 0.020 A 57 ILE HA H 1 3.722 0.020 A 57 ILE HB H 1 2.172 0.020 A 57 ILE HD1% H 1 0.931 0.020 A 57 ILE HG1x H 1 1.095 0.020 A 57 ILE HG1y H 1 1.755 0.020 A 57 ILE HG2% H 1 0.766 0.020 A 57 ILE N N 15 123.80 . A 58 LEU H H 1 8.657 0.020 A 58 LEU HA H 1 3.927 0.020 A 58 LEU HBx H 1 1.866 0.020 A 58 LEU HBy H 1 1.928 0.020 A 58 LEU HDx% H 1 0.661 0.020 A 58 LEU HDy% H 1 0.793 0.020 A 58 LEU HG H 1 1.353 0.020 A 58 LEU N N 15 118.70 . A 59 LYS H H 1 8.397 0.020 A 59 LYS HA H 1 4.021 0.020 A 59 LYS HBx H 1 1.901 0.020 A 59 LYS HBy H 1 1.914 0.020 A 59 LYS HE2 H 1 2.979 0.020 A 59 LYS HE3 H 1 2.979 0.020 A 59 LYS HGx H 1 1.456 0.020 A 59 LYS HGy H 1 1.617 0.020 A 59 LYS N N 15 119.40 . A 60 ALA H H 1 7.208 0.020 A 60 ALA HA H 1 4.303 0.020 A 60 ALA HB% H 1 1.522 0.020 A 60 ALA N N 15 120.00 . A 61 LEU H H 1 7.535 0.020 A 61 LEU HA H 1 4.217 0.020 A 61 LEU HBx H 1 1.882 0.020 A 61 LEU HBy H 1 1.912 0.020 A 61 LEU HDx% H 1 0.799 0.020 A 61 LEU HDy% H 1 0.799 0.020 A 61 LEU HG H 1 1.688 0.020 A 61 LEU N N 15 118.50 . A 62 GLY H H 1 7.523 0.020 A 62 GLY HAy H 1 4.405 0.020 A 62 GLY HAx H 1 3.997 0.020 A 62 GLY N N 15 104.50 . A 63 PRO HA H 1 4.398 0.020 A 63 PRO HBy H 1 2.304 0.020 A 63 PRO HBx H 1 2.051 0.020 A 63 PRO HDx H 1 3.613 0.020 A 63 PRO HDy H 1 3.737 0.020 A 63 PRO HG2 H 1 2.437 0.020 A 63 PRO HG3 H 1 2.437 0.020 A 64 ALA H H 1 8.598 0.020 A 64 ALA HA H 1 4.479 0.020 A 64 ALA HB% H 1 1.369 0.020 A 64 ALA N N 15 113.20 . A 65 ALA H H 1 7.206 0.020 A 65 ALA HA H 1 4.409 0.020 A 65 ALA HB% H 1 1.359 0.020 A 65 ALA N N 15 122.50 . A 66 THR H H 1 8.420 0.020 A 66 THR HA H 1 4.468 0.020 A 66 THR HB H 1 3.987 0.020 A 66 THR HG2% H 1 1.373 0.020 A 66 THR N N 15 122.50 . A 67 LEU H H 1 8.930 0.020 A 67 LEU HA H 1 4.268 0.020 A 67 LEU HBx H 1 1.681 0.020 A 67 LEU HBy H 1 1.724 0.020 A 67 LEU HDx% H 1 0.902 0.020 A 67 LEU HDy% H 1 1.049 0.020 A 67 LEU HG H 1 1.628 0.020 A 67 LEU N N 15 122.50 . A 68 GLU H H 1 8.613 0.020 A 68 GLU HA H 1 3.991 0.020 A 68 GLU HBx H 1 1.934 0.020 A 68 GLU HBy H 1 2.064 0.020 A 68 GLU HGx H 1 2.297 0.020 A 68 GLU HGy H 1 2.428 0.020 A 68 GLU N N 15 117.50 . A 69 GLU H H 1 7.761 0.020 A 69 GLU HA H 1 4.010 0.020 A 69 GLU HBy H 1 2.074 0.020 A 69 GLU HBx H 1 1.947 0.020 A 69 GLU HGx H 1 2.309 0.020 A 69 GLU HGy H 1 2.477 0.020 A 69 GLU N N 15 120.30 . A 70 MET H H 1 8.492 0.020 A 70 MET HA H 1 3.661 0.020 A 70 MET HBx H 1 1.847 0.020 A 70 MET HBy H 1 2.217 0.020 A 70 MET HGy H 1 2.864 0.020 A 70 MET HGx H 1 2.440 0.020 A 70 MET N N 15 120.30 . A 71 MET H H 1 8.673 0.020 A 71 MET HA H 1 4.213 0.020 A 71 MET HBx H 1 2.171 0.020 A 71 MET HBy H 1 2.399 0.020 A 71 MET HGx H 1 2.548 0.020 A 71 MET HGy H 1 2.995 0.020 A 71 MET N N 15 116.50 . A 72 THR H H 1 8.093 0.020 A 72 THR HA H 1 4.164 0.020 A 72 THR HB H 1 3.920 0.020 A 72 THR HG2% H 1 1.219 0.020 A 72 THR N N 15 115.30 . A 73 ALA H H 1 7.936 0.020 A 73 ALA HA H 1 4.122 0.020 A 73 ALA HB% H 1 1.397 0.020 A 73 ALA N N 15 123.80 . A 74 CYS H H 1 7.645 0.020 A 74 CYS HA H 1 4.598 0.020 A 74 CYS HBx H 1 2.560 0.020 A 74 CYS HBy H 1 3.058 0.020 A 74 CYS N N 15 111.00 . A 75 GLN H H 1 7.651 0.020 A 75 GLN HA H 1 4.341 0.020 A 75 GLN HBx H 1 2.263 0.020 A 75 GLN HBy H 1 2.400 0.020 A 75 GLN HGx H 1 2.580 0.020 A 75 GLN HGy H 1 2.640 0.020 A 75 GLN N N 15 121.00 . A 77 VAL H H 1 7.599 0.020 A 77 VAL HA H 1 4.027 0.020 A 77 VAL HB H 1 2.119 0.020 A 77 VAL HGx% H 1 0.877 0.020 A 77 VAL HGy% H 1 0.931 0.020 A 77 VAL N N 15 119.50 . A 78 GLY H H 1 8.635 0.020 A 78 GLY N N 15 124.00 . A 79 GLY N N 15 125.00 . A 81 GLY HAx H 1 3.933 0.020 A 81 GLY HAy H 1 4.135 0.020 A 81 GLY N N 15 108.50 . A 82 HIS H H 1 8.396 0.020 A 82 HIS HA H 1 4.546 0.020 A 82 HIS HB2 H 1 3.093 0.020 A 82 HIS HB3 H 1 3.093 0.020 A 82 HIS HD2 H 1 6.981 0.020 A 83 LYS H H 1 7.596 0.020 A 83 LYS HA H 1 4.276 0.020 A 83 LYS HBx H 1 1.583 0.020 A 83 LYS HBy H 1 1.667 0.020 A 83 LYS HG2 H 1 1.380 0.020 A 83 LYS HG3 H 1 1.380 0.020 A 84 ALA N N 15 121.00 . A 85 ARG H H 1 8.748 0.020 A 85 ARG HA H 1 4.303 0.020 A 85 ARG HBx H 1 1.918 0.020 A 85 ARG HBy H 1 1.978 0.020 A 85 ARG HD2 H 1 3.101 0.020 A 85 ARG HD3 H 1 3.101 0.020 A 85 ARG HG2 H 1 1.615 0.020 A 85 ARG HG3 H 1 1.615 0.020 A 86 VAL HA H 1 4.114 0.020 A 86 VAL HB H 1 2.154 0.020 A 86 VAL HGx% H 1 0.809 0.020 A 86 VAL HGy% H 1 0.953 0.020 A 86 VAL N N 15 123.00 . A 87 LEU HB2 H 1 1.862 0.020 A 87 LEU HB3 H 1 1.862 0.020 A 87 LEU HDx% H 1 0.925 0.020 A 87 LEU HDy% H 1 0.961 0.020 A 87 LEU N N 15 132.00 . 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 noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 12 GLY H A 10 ARG HB2 1.0 . 5.41 2 1 A 10 ARG HB3 A 12 GLY H 1.0 . 5.41 3 2 A 12 GLY H A 11 GLN HBx 1.0 . 4.40 4 3 A 12 GLY H A 11 GLN HBy 1.0 . 4.40 5 4 A 12 GLY H A 11 GLN H 1.0 . 4.35 6 5 A 12 GLY H A 14 LYS H 1.0 . 4.80 7 6 A 55 LYS H A 53 ASP HB2 1.0 . 5.80 8 6 A 53 ASP HB3 A 55 LYS H 1.0 . 5.80 9 7 A 55 LYS H A 53 ASP HA 1.0 . 5.00 10 8 A 55 LYS H A 57 ILE H 1.0 . 4.79 11 9 A 55 LYS H A 56 THR H 1.0 . 3.70 12 10 A 55 LYS H A 54 CYS H 1.0 . 3.44 13 11 A 55 LYS H A 58 LEU H 1.0 . 5.00 14 12 A 55 LYS H A 53 ASP H 1.0 . 5.00 15 13 A 18 ARG H A 18 ARG HBx 1.0 . 3.30 16 14 A 18 ARG H A 18 ARG HBy 1.0 . 3.60 17 15 A 18 ARG H A 17 PHE HBx 1.0 . 3.86 18 16 A 18 ARG H A 17 PHE HBy 1.0 . 3.65 19 17 A 18 ARG H A 19 ASP H 1.0 . 3.73 20 18 A 18 ARG H A 20 TYR H 1.0 . 5.00 21 19 A 18 ARG H A 21 VAL H 1.0 . 5.00 22 20 A 24 PHE H A 23 ARG HBx 1.0 . 4.20 23 21 A 24 PHE H A 23 ARG HBy 1.0 . 4.20 24 22 A 67 LEU H A 67 LEU HBx 1.0 . 3.44 25 23 A 51 ASN H A 51 ASN HBx 1.0 . 4.14 26 24 A 24 PHE H A 24 PHE HBx 1.0 . 3.21 27 25 A 24 PHE H A 21 VAL HA 1.0 . 3.91 28 26 A 24 PHE H A 24 PHE HBy 1.0 . 3.21 29 27 A 51 ASN H A 51 ASN HBy 1.0 . 4.14 30 28 A 51 ASN H A 50 ALA HA 1.0 . 3.40 31 29 A 24 PHE H A 22 ASP HA 1.0 . 4.40 32 30 A 51 ASN H A 50 ALA H 1.0 . 5.00 33 31 A 24 PHE H A 22 ASP H 1.0 . 4.61 34 32 A 24 PHE H A 23 ARG H 1.0 . 3.41 35 33 A 54 CYS H A 51 ASN H 1.0 . 5.00 36 34 A 24 PHE H A 26 LYS H 1.0 . 4.61 37 35 A 67 LEU H A 67 LEU HBy 1.0 . 3.10 38 36 A 67 LEU H A 66 THR HB 1.0 . 4.45 39 37 A 67 LEU H A 65 ALA H 1.0 . 3.70 40 38 A 67 LEU H A 69 GLU H 1.0 . 5.00 41 39 A 42 THR H A 43 GLU H 1.0 . 5.00 42 40 A 67 LEU H A 68 GLU H 1.0 . 3.67 43 41 A 21 VAL HA A 25 TYR H 1.0 . 3.78 44 42 A 25 TYR H A 25 TYR HB2 1.0 . 4.14 45 42 A 25 TYR H A 25 TYR HB3 1.0 . 4.14 46 43 A 22 ASP HA A 25 TYR H 1.0 . 4.74 47 44 A 23 ARG H A 25 TYR H 1.0 . 5.00 48 45 A 26 LYS H A 25 TYR H 1.0 . 3.44 49 46 A 24 PHE H A 25 TYR H 1.0 . 3.67 50 47 A 25 TYR H A 27 THR H 1.0 . 4.77 51 48 A 58 LEU H A 57 ILE HB 1.0 . 2.97 52 49 A 70 MET HA A 71 MET H 1.0 . 3.30 53 50 A 71 MET H A 69 GLU HA 1.0 . 4.30 54 51 A 69 GLU H A 71 MET H 1.0 . 5.00 55 52 A 71 MET H A 73 ALA H 1.0 . 5.00 56 53 A 71 MET H A 72 THR H 1.0 . 3.52 57 54 A 71 MET H A 70 MET H 1.0 . 2.74 58 55 A 67 LEU HBy A 68 GLU H 1.0 . 3.18 59 56 A 67 LEU HBx A 68 GLU H 1.0 . 3.60 60 57 A 68 GLU H A 68 GLU HBx 1.0 . 3.20 61 58 A 68 GLU H A 68 GLU HBy 1.0 . 3.60 62 59 A 63 PRO HA A 64 ALA H 1.0 . 2.84 63 60 A 67 LEU HBx A 70 MET H 1.0 . 5.20 64 61 A 70 MET H A 69 GLU HBx 1.0 . 3.90 65 62 A 70 MET H A 67 LEU HA 1.0 . 3.60 66 63 A 69 GLU H A 70 MET H 1.0 . 3.34 67 64 A 72 THR H A 70 MET H 1.0 . 4.79 68 65 A 58 LEU H A 59 LYS H 1.0 . 3.67 69 66 A 37 VAL HB A 38 LYS H 1.0 . 3.75 70 67 A 69 GLU H A 68 GLU H 1.0 . 3.18 71 68 A 65 ALA H A 64 ALA H 1.0 . 3.96 72 69 A 42 THR H A 41 MET H 1.0 . 4.06 73 70 A 59 LYS H A 59 LYS HA 1.0 . 2.71 74 71 A 22 ASP HA A 26 LYS H 1.0 . 4.58 75 72 A 26 LYS H A 23 ARG HA 1.0 . 4.27 76 73 A 21 VAL H A 21 VAL HB 1.0 . 3.54 77 74 A 54 CYS H A 53 ASP HB2 1.0 . 4.50 78 74 A 53 ASP HB3 A 54 CYS H 1.0 . 4.50 79 75 A 54 CYS H A 54 CYS HBx 1.0 . 3.60 80 76 A 26 LYS H A 25 TYR HB2 1.0 . 4.71 81 76 A 26 LYS H A 25 TYR HB3 1.0 . 4.71 82 77 A 54 CYS H A 54 CYS HBy 1.0 . 3.60 83 78 A 9 ILE HA A 10 ARG H 1.0 . 2.80 84 79 A 19 ASP H A 21 VAL H 1.0 . 4.64 85 80 A 21 VAL H A 22 ASP H 1.0 . 3.67 86 81 A 20 TYR H A 21 VAL H 1.0 . 3.73 87 82 A 59 LYS H A 61 LEU H 1.0 . 4.17 88 83 A 26 LYS H A 27 THR H 1.0 . 3.49 89 84 A 56 THR H A 54 CYS H 1.0 . 5.00 90 85 A 54 CYS H A 53 ASP H 1.0 . 4.32 91 86 A 10 ARG H A 9 ILE H 1.0 . 4.77 92 87 A 65 ALA H A 66 THR H 1.0 . 3.44 93 88 A 59 LYS H A 60 ALA H 1.0 . 2.95 94 89 A 21 VAL H A 18 ARG HA 1.0 . 4.06 95 90 A 33 ALA H A 32 GLN HB2 1.0 . 4.45 96 90 A 32 GLN HB3 A 33 ALA H 1.0 . 4.45 97 91 A 72 THR H A 71 MET HBx 1.0 . 4.10 98 92 A 72 THR H A 71 MET HBy 1.0 . 4.10 99 93 A 70 MET HA A 72 THR H 1.0 . 5.00 100 94 A 72 THR H A 72 THR HB 1.0 . 3.21 101 95 A 72 THR H A 72 THR HA 1.0 . 2.90 102 96 A 45 LEU H A 46 LEU H 1.0 . 3.47 103 97 A 27 THR H A 28 LEU H 1.0 . 3.73 104 98 A 73 ALA H A 72 THR H 1.0 . 4.35 105 99 A 29 ARG H A 29 ARG HBx 1.0 . 3.60 106 100 A 29 ARG H A 29 ARG HBy 1.0 . 2.82 107 101 A 53 ASP H A 52 PRO HBy 1.0 . 4.27 108 102 A 29 ARG H A 30 ALA H 1.0 . 3.80 109 103 A 22 ASP H A 23 ARG H 1.0 . 3.54 110 104 A 50 ALA H A 49 ASN H 1.0 . 3.39 111 105 A 29 ARG H A 27 THR HA 1.0 . 4.30 112 106 A 23 ARG H A 22 ASP HBx 1.0 . 2.95 113 107 A 23 ARG H A 22 ASP HBy 1.0 . 2.95 114 108 A 42 THR H A 41 MET HBy 1.0 . 5.00 115 109 A 42 THR H A 41 MET HBx 1.0 . 5.00 116 110 A 42 THR H A 42 THR HB 1.0 . 3.91 117 111 A 47 VAL HB A 48 GLN H 1.0 . 4.97 118 112 A 48 GLN H A 48 GLN HBx 1.0 . 2.92 119 113 A 48 GLN H A 48 GLN HBy 1.0 . 3.60 120 114 A 49 ASN H A 49 ASN HBx 1.0 . 3.41 121 115 A 49 ASN H A 49 ASN HBy 1.0 . 3.20 122 116 A 70 MET HA A 73 ALA H 1.0 . 4.22 123 117 A 73 ALA H A 72 THR HB 1.0 . 3.67 124 118 A 73 ALA H A 73 ALA HA 1.0 . 2.80 125 119 A 56 THR H A 55 LYS HBx 1.0 . 3.49 126 120 A 56 THR H A 55 LYS HBy 1.0 . 3.49 127 121 A 69 GLU H A 69 GLU HBx 1.0 . 3.31 128 122 A 14 LYS H A 14 LYS HBx 1.0 . 3.70 129 123 A 14 LYS H A 14 LYS HBy 1.0 . 3.70 130 124 A 61 LEU H A 61 LEU HBy 1.0 . 3.10 131 125 A 61 LEU H A 61 LEU HBx 1.0 . 3.36 132 126 A 47 VAL HB A 47 VAL H 1.0 . 3.13 133 127 A 77 VAL H A 77 VAL HB 1.0 . 3.39 134 128 A 75 GLN H A 75 GLN HBx 1.0 . 3.65 135 129 A 75 GLN H A 75 GLN HBy 1.0 . 3.65 136 130 A 9 ILE H A 8 ASP HBx 1.0 . 4.01 137 131 A 9 ILE H A 8 ASP HBy 1.0 . 4.38 138 132 A 22 ASP H A 22 ASP HBx 1.0 . 3.26 139 133 A 22 ASP H A 22 ASP HBy 1.0 . 3.26 140 134 A 70 MET HA A 74 CYS H 1.0 . 4.30 141 135 A 61 LEU H A 58 LEU HA 1.0 . 5.00 142 136 A 61 LEU HA A 62 GLY H 1.0 . 2.82 143 137 A 48 GLN H A 47 VAL HA 1.0 . 3.49 144 138 A 44 THR H A 44 THR HB 1.0 . 3.28 145 139 A 44 THR H A 43 GLU HA 1.0 . 3.50 146 140 A 36 GLU HA A 37 VAL H 1.0 . 2.40 147 141 A 20 TYR H A 19 ASP HA 1.0 . 3.54 148 142 A 57 ILE H A 56 THR H 1.0 . 3.41 149 143 A 61 LEU H A 60 ALA H 1.0 . 3.39 150 144 A 14 LYS H A 15 GLU H 1.0 . 4.43 151 145 A 57 ILE H A 57 ILE HB 1.0 . 3.00 152 146 A 19 ASP H A 19 ASP HB2 1.0 . 4.14 153 146 A 19 ASP H A 19 ASP HB3 1.0 . 4.14 154 147 A 60 ALA H A 57 ILE HA 1.0 . 5.00 155 148 A 57 ILE H A 56 THR HA 1.0 . 3.57 156 149 A 19 ASP H A 17 PHE HA 1.0 . 5.00 157 150 A 11 GLN H A 10 ARG H 1.0 . 5.00 158 151 A 56 THR H A 56 THR HB 1.0 . 3.23 159 152 A 56 THR H A 56 THR HA 1.0 . 2.82 160 153 A 53 ASP HA A 56 THR H 1.0 . 5.00 161 154 A 18 ARG HBx A 19 ASP H 1.0 . 3.80 162 155 A 18 ARG HBy A 19 ASP H 1.0 . 4.66 163 156 A 68 GLU HBx A 65 ALA HA 1.0 . 4.80 164 157 A 77 VAL HB A 74 CYS HA 1.0 . 3.23 165 158 A 22 ASP HA A 22 ASP HBx 1.0 . 2.92 166 159 A 22 ASP HA A 22 ASP HBy 1.0 . 2.92 167 160 A 22 ASP HA A 25 TYR HB2 1.0 . 5.28 168 160 A 22 ASP HA A 25 TYR HB3 1.0 . 5.28 169 161 A 67 LEU HBx A 67 LEU HA 1.0 . 2.76 170 162 A 61 LEU HBx A 61 LEU HA 1.0 . 2.80 171 163 A 29 ARG HBy A 29 ARG HA 1.0 . 2.40 172 164 A 86 VAL HA A 86 VAL HB 1.0 . 2.53 173 165 A 48 GLN HBy A 48 GLN HA 1.0 . 2.92 174 166 A 46 LEU HA A 46 LEU HBy 1.0 . 2.69 175 167 A 17 PHE HBy A 17 PHE H 1.0 . 3.62 176 168 A 17 PHE HBx A 17 PHE H 1.0 . 2.89 177 169 A 59 LYS H A 55 LYS HA 1.0 . 4.01 178 170 A 45 LEU H A 45 LEU HA 1.0 . 2.90 179 171 A 50 ALA H A 49 ASN HBx 1.0 . 4.87 180 172 A 50 ALA H A 49 ASN HBy 1.0 . 4.43 181 173 A 77 VAL H A 78 GLY H 1.0 . 3.75 182 174 A 19 ASP H A 17 PHE H 1.0 . 5.00 183 175 A 37 VAL HB A 37 VAL H 1.0 . 2.40 184 176 A 35 GLN H A 35 GLN HBx 1.0 . 3.10 185 177 A 35 GLN H A 35 GLN HBy 1.0 . 3.10 186 178 A 61 LEU HBx A 58 LEU HA 1.0 . 2.80 187 179 A 8 ASP HBy A 8 ASP H 1.0 . 3.05 188 180 A 8 ASP HBx A 8 ASP H 1.0 . 3.91 189 181 A 21 VAL HB A 18 ARG HA 1.0 . 4.45 190 182 A 67 LEU HBy A 64 ALA HA 1.0 . 5.00 191 183 A 73 ALA HA A 75 GLN H 1.0 . 5.00 192 184 A 19 ASP H A 20 TYR H 1.0 . 3.93 193 185 A 72 THR HA A 75 GLN H 1.0 . 5.00 194 186 A 17 PHE HBy A 19 ASP H 1.0 . 5.00 195 187 A 45 LEU H A 44 THR H 1.0 . 5.00 196 188 A 9 ILE H A 7 LEU HA 1.0 . 4.09 197 189 A 59 LYS HA A 60 ALA H 1.0 . 3.47 198 190 A 65 ALA H A 63 PRO HA 1.0 . 5.00 199 191 A 72 THR HB A 74 CYS H 1.0 . 4.77 200 192 A 68 GLU H A 65 ALA HA 1.0 . 5.00 201 193 A 69 GLU H A 66 THR HA 1.0 . 5.00 202 194 A 48 GLN H A 47 VAL H 1.0 . 4.20 203 195 A 57 ILE H A 58 LEU H 1.0 . 3.36 204 196 A 9 ILE H A 9 ILE HB 1.0 . 3.80 205 197 A 12 GLY H A 11 GLN HGx 1.0 . 4.51 206 198 A 12 GLY H A 11 GLN HGy 1.0 . 4.51 207 199 A 12 GLY H A 13 PRO HDx 1.0 . 4.14 208 200 A 12 GLY H A 13 PRO HDy 1.0 . 2.84 209 201 A 23 ARG HE A 23 ARG HBx 1.0 . 4.00 210 202 A 23 ARG HE A 23 ARG HBy 1.0 . 4.00 211 203 A 18 ARG H A 18 ARG HDx 1.0 . 4.22 212 204 A 18 ARG H A 18 ARG HDy 1.0 . 4.22 213 205 A 18 ARG H A 17 PHE HD% 1.0 . 5.49 214 206 A 24 PHE H A 23 ARG HDx 1.0 . 5.20 215 207 A 24 PHE H A 23 ARG HDy 1.0 . 5.20 216 208 A 51 ASN H A 52 PRO HD2 1.0 . 5.89 217 208 A 51 ASN H A 52 PRO HD3 1.0 . 5.89 218 209 A 24 PHE H A 24 PHE HD% 1.0 . 5.83 219 210 A 24 PHE H A 25 TYR HD% 1.0 . 5.33 220 211 A 85 ARG H A 85 ARG HG2 1.0 . 5.88 221 211 A 85 ARG H A 85 ARG HG3 1.0 . 5.88 222 212 A 25 TYR H A 25 TYR HE% 1.0 . 7.13 223 213 A 25 TYR H A 25 TYR HD% 1.0 . 5.44 224 214 A 58 LEU H A 58 LEU HG 1.0 . 2.80 225 215 A 71 MET H A 17 PHE HE% 1.0 . 5.30 226 216 A 58 LEU H A 17 PHE HD% 1.0 . 7.13 227 217 A 7 LEU H A 7 LEU HG 1.0 . 3.28 228 218 A 68 GLU H A 68 GLU HGx 1.0 . 3.02 229 219 A 68 GLU H A 68 GLU HGy 1.0 . 3.02 230 220 A 70 MET H A 17 PHE HE% 1.0 . 7.13 231 221 A 38 LYS H A 38 LYS HGx 1.0 . 4.35 232 222 A 38 LYS H A 38 LYS HGy 1.0 . 4.35 233 223 A 41 MET H A 41 MET HGy 1.0 . 3.93 234 224 A 41 MET H A 41 MET HGx 1.0 . 3.93 235 225 A 59 LYS H A 59 LYS HGy 1.0 . 3.50 236 226 A 59 LYS H A 59 LYS HGx 1.0 . 3.50 237 227 A 10 ARG H A 10 ARG HGx 1.0 . 3.40 238 228 A 10 ARG H A 10 ARG HGy 1.0 . 3.70 239 229 A 15 GLU H A 15 GLU HG2 1.0 . 4.04 240 229 A 15 GLU H A 15 GLU HG3 1.0 . 4.04 241 230 A 26 LYS H A 24 PHE HE% 1.0 . 7.13 242 231 A 28 LEU H A 26 LYS HD2 1.0 . 4.76 243 231 A 28 LEU H A 26 LYS HD3 1.0 . 4.76 244 232 A 72 THR H A 71 MET HGx 1.0 . 4.43 245 233 A 72 THR H A 71 MET HGy 1.0 . 4.43 246 234 A 29 ARG H A 29 ARG HGx 1.0 . 3.86 247 235 A 29 ARG H A 29 ARG HGy 1.0 . 3.86 248 236 A 28 LEU H A 24 PHE HE% 1.0 . 6.77 249 237 A 45 LEU H A 24 PHE HZ 1.0 . 4.20 250 238 A 53 ASP H A 52 PRO HG2 1.0 . 5.60 251 238 A 53 ASP H A 52 PRO HG3 1.0 . 5.60 252 239 A 29 ARG H A 29 ARG HD2 1.0 . 5.41 253 239 A 29 ARG H A 29 ARG HD3 1.0 . 5.41 254 240 A 45 LEU H A 45 LEU HG 1.0 . 2.95 255 241 A 48 GLN H A 48 GLN HGx 1.0 . 3.50 256 242 A 48 GLN H A 48 GLN HGy 1.0 . 3.70 257 243 A 69 GLU H A 69 GLU HGx 1.0 . 3.30 258 244 A 69 GLU H A 69 GLU HGy 1.0 . 3.30 259 245 A 9 ILE H A 9 ILE HG1x 1.0 . 3.20 260 246 A 17 PHE HD% A 58 LEU HG 1.0 . 6.56 261 247 A 9 ILE H A 9 ILE HG1y 1.0 . 3.20 262 248 A 61 LEU H A 61 LEU HG 1.0 . 4.77 263 249 A 51 ASN HD2y A 51 ASN HBx 1.0 . 3.78 264 250 A 51 ASN HD2y A 51 ASN HBy 1.0 . 3.78 265 251 A 14 LYS H A 13 PRO HDx 1.0 . 3.80 266 252 A 62 GLY H A 63 PRO HDx 1.0 . 4.12 267 253 A 62 GLY H A 63 PRO HDy 1.0 . 4.12 268 254 A 28 LEU H A 25 TYR HD% 1.0 . 7.13 269 255 A 28 LEU H A 24 PHE HD% 1.0 . 7.13 270 256 A 26 LYS H A 24 PHE HD% 1.0 . 7.13 271 257 A 25 TYR H A 24 PHE HD% 1.0 . 5.78 272 258 A 24 PHE HD% A 25 TYR HD% 1.0 . 7.75 273 259 A 22 ASP H A 24 PHE HD% 1.0 . 7.13 274 260 A 21 VAL HB A 17 PHE HD% 1.0 . 5.80 275 261 A 17 PHE HE% A 67 LEU HG 1.0 . 4.53 276 262 A 17 PHE HD% A 15 GLU HG2 1.0 . 8.01 277 262 A 17 PHE HD% A 15 GLU HG3 1.0 . 8.01 278 263 A 21 VAL HA A 17 PHE HD% 1.0 . 7.13 279 264 A 46 LEU HA A 17 PHE HZ 1.0 . 3.52 280 265 A 70 MET HA A 17 PHE HE% 1.0 . 7.13 281 266 A 42 THR HB A 24 PHE HZ 1.0 . 3.70 282 267 A 42 THR HB A 24 PHE HE% 1.0 . 6.01 283 268 A 17 PHE HE% A 68 GLU HA 1.0 . 7.13 284 269 A 17 PHE HE% A 14 LYS HA 1.0 . 7.13 285 270 A 17 PHE HA A 17 PHE HE% 1.0 . 5.44 286 271 A 45 LEU HA A 24 PHE HE% 1.0 . 6.01 287 272 A 24 PHE HZ A 44 THR HA 1.0 . 2.70 288 273 A 24 PHE HE% A 44 THR HA 1.0 . 7.13 289 274 A 17 PHE HA A 17 PHE HD% 1.0 . 4.71 290 275 A 22 ASP HA A 25 TYR HD% 1.0 . 5.46 291 276 A 25 TYR HD% A 25 TYR HA 1.0 . 5.52 292 277 A 47 VAL HA A 25 TYR HD% 1.0 . 6.11 293 278 A 25 TYR HD% A 28 LEU HA 1.0 . 6.37 294 279 A 67 LEU HG A 17 PHE HZ 1.0 . 3.22 295 280 A 82 HIS HA A 82 HIS HD2 1.0 . 5.00 296 281 A 21 VAL HB A 25 TYR HE% 1.0 . 7.06 297 282 A 51 ASN HD2x A 51 ASN HBx 1.0 . 3.78 298 283 A 21 VAL HA A 25 TYR HE% 1.0 . 7.13 299 284 A 51 ASN HD2x A 51 ASN HBy 1.0 . 3.78 300 285 A 25 TYR HE% A 25 TYR HA 1.0 . 6.38 301 286 A 21 VAL HB A 24 PHE HD% 1.0 . 6.48 302 287 A 21 VAL HA A 24 PHE HD% 1.0 . 6.32 303 288 A 46 LEU HA A 24 PHE HD% 1.0 . 7.13 304 289 A 24 PHE HD% A 24 PHE HA 1.0 . 5.39 305 290 A 24 PHE HD% A 25 TYR HA 1.0 . 5.65 306 291 A 25 TYR HE% A 39 ASN HD2x 1.0 . 7.13 307 292 A 45 LEU HA A 45 LEU HG 1.0 . 3.70 308 293 A 61 LEU HA A 61 LEU HG 1.0 . 2.48 309 294 A 85 ARG HA A 85 ARG HD2 1.0 . 4.01 310 294 A 85 ARG HA A 85 ARG HD3 1.0 . 4.01 311 295 A 29 ARG HA A 29 ARG HD2 1.0 . 4.30 312 295 A 29 ARG HA A 29 ARG HD3 1.0 . 4.30 313 296 A 59 LYS HA A 59 LYS HE2 1.0 . 4.27 314 296 A 59 LYS HA A 59 LYS HE3 1.0 . 4.27 315 297 A 48 GLN HA A 48 GLN HGx 1.0 . 3.20 316 298 A 58 LEU HA A 58 LEU HG 1.0 . 2.50 317 299 A 48 GLN HA A 48 GLN HGy 1.0 . 2.80 318 300 A 17 PHE H A 17 PHE HD% 1.0 . 4.94 319 301 A 10 ARG HE A 10 ARG HB2 1.0 . 5.88 320 301 A 10 ARG HB3 A 10 ARG HE 1.0 . 5.88 321 302 A 54 CYS H A 52 PRO HD2 1.0 . 5.86 322 302 A 54 CYS H A 52 PRO HD3 1.0 . 5.86 323 303 A 58 LEU HG A 17 PHE HE% 1.0 . 6.48 324 304 A 25 TYR H A 24 PHE HE% 1.0 . 5.86 325 305 A 25 TYR HE% A 46 LEU HBx 1.0 . 7.13 326 306 A 25 TYR HE% A 39 ASN HD2y 1.0 . 7.13 327 307 A 29 ARG H A 25 TYR HE% 1.0 . 7.13 328 308 A 25 TYR HD% A 32 GLN HB2 1.0 . 7.62 329 308 A 32 GLN HB3 A 25 TYR HD% 1.0 . 7.62 330 309 A 25 TYR HD% A 28 LEU HG 1.0 . 7.13 331 310 A 82 HIS HD2 A 81 GLY HAy 1.0 . 5.00 332 311 A 82 HIS HD2 A 81 GLY HAx 1.0 . 5.00 333 312 A 82 HIS HD2 A 83 LYS HA 1.0 . 5.00 334 313 A 82 HIS HD2 A 82 HIS H 1.0 . 5.00 335 314 A 21 VAL HB A 17 PHE HE% 1.0 . 5.96 336 315 A 17 PHE HE% A 71 MET HA 1.0 . 5.60 337 316 A 82 HIS HD2 A 83 LYS HG2 1.0 . 5.88 338 316 A 82 HIS HD2 A 83 LYS HG3 1.0 . 5.88 339 317 A 17 PHE HA A 20 TYR HD% 1.0 . 5.80 340 318 A 10 ARG HGy A 20 TYR HE% 1.0 . 7.13 341 319 A 20 TYR HE% A 13 PRO HA 1.0 . 7.13 342 320 A 20 TYR HE% A 16 PRO HBx 1.0 . 7.13 343 321 A 25 TYR HH A 35 GLN HA 1.0 . 5.00 344 322 A 25 TYR HH A 39 ASN HA 1.0 . 5.00 345 323 A 28 LEU HA A 28 LEU HG 1.0 . 3.50 346 324 A 11 GLN H A 10 ARG HGy 1.0 . 5.00 347 325 A 44 THR HB A 24 PHE HZ 1.0 . 4.84 348 326 A 23 ARG HE A 9 ILE HD1% 1.0 . 6.02 349 327 A 55 LYS H A 57 ILE HD1% 1.0 . 5.97 350 328 A 55 LYS H A 50 ALA HB% 1.0 . 6.02 351 329 A 18 ARG H A 21 VAL HGx% 1.0 . 6.02 352 330 A 18 ARG H A 21 VAL HGy% 1.0 . 6.02 353 331 A 6 ILE HD1% A 20 TYR HH 1.0 . 5.08 354 332 A 12 GLY H A 6 ILE HD1% 1.0 . 5.42 355 333 A 24 PHE H A 21 VAL HGx% 1.0 . 6.02 356 334 A 24 PHE H A 21 VAL HGy% 1.0 . 6.02 357 335 A 24 PHE H A 9 ILE HD1% 1.0 . 5.40 358 336 A 51 ASN H A 50 ALA HB% 1.0 . 4.17 359 337 A 67 LEU H A 67 LEU HDx% 1.0 . 5.42 360 338 A 67 LEU H A 67 LEU HDy% 1.0 . 5.63 361 339 A 67 LEU H A 66 THR HG2% 1.0 . 5.73 362 340 A 58 LEU H A 58 LEU HDx% 1.0 . 4.00 363 341 A 58 LEU H A 58 LEU HDy% 1.0 . 4.00 364 342 A 58 LEU H A 57 ILE HD1% 1.0 . 6.02 365 343 A 7 LEU H A 6 ILE HD1% 1.0 . 6.02 366 344 A 7 LEU H A 6 ILE HG2% 1.0 . 3.44 367 345 A 68 GLU H A 67 LEU HDx% 1.0 . 3.80 368 346 A 68 GLU H A 67 LEU HDy% 1.0 . 3.42 369 347 A 64 ALA H A 64 ALA HB% 1.0 . 3.57 370 348 A 70 MET H A 58 LEU HDx% 1.0 . 5.58 371 349 A 70 MET H A 58 LEU HDy% 1.0 . 5.58 372 350 A 70 MET H A 67 LEU HDy% 1.0 . 5.60 373 351 A 70 MET H A 66 THR HG2% 1.0 . 4.41 374 352 A 41 MET H A 40 ALA HB% 1.0 . 5.73 375 353 A 66 THR H A 66 THR HG2% 1.0 . 4.02 376 354 A 59 LYS H A 57 ILE HD1% 1.0 . 6.02 377 355 A 10 ARG H A 9 ILE HD1% 1.0 . 4.77 378 356 A 10 ARG H A 9 ILE HG2% 1.0 . 5.11 379 357 A 21 VAL H A 46 LEU HDy% 1.0 . 6.02 380 358 A 72 THR H A 72 THR HG2% 1.0 . 4.74 381 359 A 72 THR H A 73 ALA HB% 1.0 . 4.56 382 360 A 29 ARG H A 28 LEU HDy% 1.0 . 5.19 383 361 A 28 LEU H A 28 LEU HDy% 1.0 . 4.82 384 362 A 28 LEU H A 28 LEU HDx% 1.0 . 4.82 385 363 A 29 ARG H A 28 LEU HDx% 1.0 . 5.19 386 364 A 73 ALA H A 58 LEU HDx% 1.0 . 6.02 387 365 A 73 ALA H A 58 LEU HDy% 1.0 . 6.02 388 366 A 73 ALA H A 72 THR HG2% 1.0 . 5.11 389 367 A 73 ALA H A 73 ALA HB% 1.0 . 3.47 390 368 A 53 ASP H A 57 ILE HD1% 1.0 . 5.27 391 369 A 45 LEU H A 45 LEU HDy% 1.0 . 3.70 392 370 A 42 THR H A 42 THR HG2% 1.0 . 3.42 393 371 A 48 GLN H A 47 VAL HGx% 1.0 . 4.56 394 372 A 48 GLN H A 47 VAL HGy% 1.0 . 4.85 395 373 A 49 ASN H A 50 ALA HB% 1.0 . 5.73 396 374 A 45 LEU H A 45 LEU HDx% 1.0 . 3.70 397 375 A 37 VAL H A 37 VAL HGy% 1.0 . 3.90 398 376 A 37 VAL H A 37 VAL HGx% 1.0 . 3.90 399 377 A 56 THR H A 56 THR HG2% 1.0 . 4.48 400 378 A 30 ALA HB% A 31 GLU H 1.0 . 4.67 401 379 A 27 THR H A 27 THR HG2% 1.0 . 3.42 402 380 A 44 THR H A 44 THR HG2% 1.0 . 3.52 403 381 A 69 GLU H A 66 THR HG2% 1.0 . 4.00 404 382 A 74 CYS H A 73 ALA HB% 1.0 . 4.04 405 383 A 31 GLU H A 33 ALA HB% 1.0 . 6.02 406 384 A 65 ALA H A 65 ALA HB% 1.0 . 3.47 407 385 A 46 LEU H A 44 THR HG2% 1.0 . 6.02 408 386 A 74 CYS H A 72 THR HG2% 1.0 . 6.02 409 387 A 47 VAL H A 47 VAL HGy% 1.0 . 4.00 410 388 A 47 VAL H A 47 VAL HGx% 1.0 . 3.90 411 389 A 74 CYS H A 58 LEU HDy% 1.0 . 5.68 412 390 A 61 LEU H A 61 LEU HDx% 1.0 . 5.09 413 390 A 61 LEU H A 61 LEU HDy% 1.0 . 5.09 414 391 A 56 THR H A 57 ILE HG2% 1.0 . 6.02 415 392 A 9 ILE H A 9 ILE HG2% 1.0 . 4.90 416 393 A 74 CYS H A 58 LEU HDx% 1.0 . 5.68 417 394 A 46 LEU H A 46 LEU HDy% 1.0 . 5.89 418 395 A 30 ALA H A 30 ALA HB% 1.0 . 3.42 419 396 A 50 ALA H A 50 ALA HB% 1.0 . 3.57 420 397 A 60 ALA H A 60 ALA HB% 1.0 . 3.44 421 398 A 17 PHE HE% A 46 LEU HDx% 1.0 . 8.15 422 399 A 24 PHE HZ A 6 ILE HD1% 1.0 . 5.63 423 400 A 24 PHE HE% A 6 ILE HD1% 1.0 . 6.62 424 401 A 24 PHE HZ A 6 ILE HG2% 1.0 . 5.97 425 402 A 17 PHE HZ A 47 VAL HGy% 1.0 . 4.90 426 403 A 24 PHE HE% A 44 THR HG2% 1.0 . 7.45 427 404 A 25 TYR HE% A 46 LEU HDx% 1.0 . 7.68 428 405 A 25 TYR HE% A 46 LEU HDy% 1.0 . 7.68 429 406 A 25 TYR HE% A 47 VAL HGy% 1.0 . 8.15 430 407 A 25 TYR HE% A 42 THR HG2% 1.0 . 7.81 431 408 A 25 TYR HE% A 50 ALA HB% 1.0 . 8.15 432 409 A 20 TYR HE% A 21 VAL HGx% 1.0 . 8.15 433 410 A 24 PHE HD% A 9 ILE HG2% 1.0 . 6.98 434 411 A 20 TYR HE% A 21 VAL HGy% 1.0 . 8.15 435 412 A 24 PHE HD% A 9 ILE HD1% 1.0 . 6.69 436 413 A 24 PHE HD% A 6 ILE HG2% 1.0 . 6.41 437 414 A 44 THR HA A 44 THR HG2% 1.0 . 3.42 438 415 A 67 LEU HA A 67 LEU HDy% 1.0 . 3.76 439 416 A 67 LEU HA A 67 LEU HDx% 1.0 . 5.08 440 417 A 61 LEU HA A 61 LEU HDx% 1.0 . 4.78 441 417 A 61 LEU HA A 61 LEU HDy% 1.0 . 4.78 442 418 A 86 VAL HA A 86 VAL HGx% 1.0 . 4.23 443 419 A 9 ILE HA A 9 ILE HD1% 1.0 . 4.00 444 420 A 86 VAL HA A 86 VAL HGy% 1.0 . 4.23 445 421 A 72 THR HA A 72 THR HG2% 1.0 . 3.42 446 422 A 33 ALA HB% A 30 ALA HA 1.0 . 4.20 447 423 A 7 LEU HA A 6 ILE HD1% 1.0 . 4.85 448 424 A 58 LEU HA A 58 LEU HDx% 1.0 . 4.15 449 425 A 6 ILE HG2% A 27 THR HB 1.0 . 3.42 450 426 A 58 LEU HA A 58 LEU HDy% 1.0 . 4.15 451 427 A 28 LEU HA A 28 LEU HDx% 1.0 . 3.83 452 428 A 28 LEU HA A 28 LEU HDy% 1.0 . 3.83 453 429 A 24 PHE HA A 6 ILE HD1% 1.0 . 5.08 454 430 A 70 MET HA A 58 LEU HDx% 1.0 . 3.81 455 431 A 70 MET HA A 58 LEU HDy% 1.0 . 3.81 456 432 A 57 ILE HA A 57 ILE HG2% 1.0 . 3.42 457 433 A 24 PHE HA A 9 ILE HD1% 1.0 . 4.41 458 434 A 47 VAL HA A 47 VAL HGy% 1.0 . 3.94 459 435 A 46 LEU HA A 46 LEU HDy% 1.0 . 5.11 460 436 A 28 LEU H A 6 ILE HD1% 1.0 . 5.92 461 437 A 58 LEU HDy% A 58 LEU HBy 1.0 . 3.42 462 438 A 58 LEU HBy A 58 LEU HDx% 1.0 . 3.42 463 439 A 67 LEU HBx A 67 LEU HDy% 1.0 . 3.57 464 440 A 67 LEU HBx A 67 LEU HDx% 1.0 . 3.42 465 441 A 6 ILE HD1% A 6 ILE HB 1.0 . 4.23 466 442 A 9 ILE HD1% A 9 ILE HG2% 1.0 . 5.66 467 443 A 6 ILE HD1% A 6 ILE HG2% 1.0 . 5.92 468 444 A 21 VAL HA A 46 LEU HDx% 1.0 . 6.02 469 445 A 46 LEU HA A 46 LEU HDx% 1.0 . 5.11 470 446 A 21 VAL HA A 21 VAL HGx% 1.0 . 4.15 471 447 A 58 LEU HBx A 58 LEU HDx% 1.0 . 3.42 472 448 A 58 LEU HDy% A 58 LEU HBx 1.0 . 3.42 473 449 A 21 VAL HA A 46 LEU HDy% 1.0 . 6.02 474 450 A 57 ILE HG2% A 70 MET HGy 1.0 . 6.02 475 451 A 21 VAL HA A 21 VAL HGy% 1.0 . 4.15 476 452 A 48 GLN HGy A 47 VAL HGx% 1.0 . 4.80 477 453 A 57 ILE HD1% A 53 ASP HB2 1.0 . 5.19 478 453 A 53 ASP HB3 A 57 ILE HD1% 1.0 . 5.19 479 454 A 9 ILE HB A 9 ILE HD1% 1.0 . 3.60 480 455 A 6 ILE HD1% A 7 LEU HB2 1.0 . 4.30 481 455 A 6 ILE HD1% A 7 LEU HB3 1.0 . 4.30 482 456 A 6 ILE HD1% A 6 ILE HA 1.0 . 4.54 483 457 A 21 VAL H A 46 LEU HDx% 1.0 . 6.02 484 458 A 57 ILE H A 56 THR HG2% 1.0 . 5.21 485 459 A 17 PHE HD% A 47 VAL HGy% 1.0 . 6.56 486 460 A 17 PHE HE% A 47 VAL HGy% 1.0 . 8.02 487 461 A 9 ILE H A 9 ILE HD1% 1.0 . 4.59 488 462 A 57 ILE H A 57 ILE HD1% 1.0 . 3.42 489 463 A 17 PHE HE% A 47 VAL HGx% 1.0 . 8.15 490 464 A 17 PHE HD% A 21 VAL HGy% 1.0 . 6.95 491 465 A 17 PHE HE% A 57 ILE HG2% 1.0 . 8.05 492 466 A 17 PHE HD% A 21 VAL HGx% 1.0 . 6.95 493 467 A 9 ILE H A 6 ILE HD1% 1.0 . 6.02 494 468 A 6 ILE HD1% A 6 ILE H 1.0 . 5.01 495 469 A 8 ASP H A 6 ILE HD1% 1.0 . 3.90 496 470 A 46 LEU H A 46 LEU HDx% 1.0 . 5.89 497 471 A 24 PHE HZ A 42 THR HG2% 1.0 . 5.60 498 472 A 27 THR HA A 27 THR HG2% 1.0 . 3.42 499 473 A 27 THR HA A 30 ALA HB% 1.0 . 6.02 500 474 A 57 ILE HA A 60 ALA HB% 1.0 . 4.28 501 475 A 70 MET HA A 73 ALA HB% 1.0 . 4.41 502 476 A 20 TYR HD% A 9 ILE HG2% 1.0 . 6.38 503 477 A 17 PHE HE% A 46 LEU HDy% 1.0 . 8.15 504 478 A 17 PHE HE% A 67 LEU HDy% 1.0 . 7.66 505 479 A 17 PHE HD% A 67 LEU HDx% 1.0 . 5.81 506 480 A 20 TYR HE% A 6 ILE HD1% 1.0 . 8.08 507 481 A 9 ILE HD1% A 20 TYR HH 1.0 . 6.02 508 482 A 28 LEU H A 27 THR HG2% 1.0 . 5.91 509 483 A 5 SER H A 7 LEU HDx% 1.0 . 7.10 510 483 A 5 SER H A 7 LEU HDy% 1.0 . 7.10 511 484 A 57 ILE HG2% A 70 MET HGx 1.0 . 6.02 512 485 A 61 LEU HBy A 57 ILE HG2% 1.0 . 3.57 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 noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 6 ILE HD1% A 5 SER HBy 1.0 . 5.34 2 1 A 6 ILE HD1% A 5 SER HBx 1.0 . 5.34 3 2 A 6 ILE HG2% A 28 LEU HBx 1.0 . 3.38 4 2 A 6 ILE HG2% A 28 LEU HBy 1.0 . 3.38 5 3 A 24 PHE HE% A 6 ILE HG1x 1.0 . 4.43 6 3 A 24 PHE HE% A 6 ILE HG1y 1.0 . 4.43 7 4 A 24 PHE HZ A 6 ILE HG1x 1.0 . 3.85 8 4 A 24 PHE HZ A 6 ILE HG1y 1.0 . 3.85 9 5 A 6 ILE HD1% A 9 ILE HG1y 1.0 . 4.90 10 5 A 6 ILE HD1% A 9 ILE HG1x 1.0 . 4.90 11 6 A 6 ILE HD1% A 10 ARG HDy 1.0 . 5.34 12 6 A 6 ILE HD1% A 10 ARG HDx 1.0 . 5.34 13 7 A 6 ILE HD1% A 24 PHE HBx 1.0 . 4.37 14 7 A 6 ILE HD1% A 24 PHE HBy 1.0 . 4.37 15 8 A 6 ILE HD1% A 43 GLU HBy 1.0 . 3.47 16 8 A 6 ILE HD1% A 43 GLU HBx 1.0 . 3.47 17 9 A 9 ILE H A 9 ILE HG1y 1.0 . 2.51 18 9 A 9 ILE H A 9 ILE HG1x 1.0 . 2.51 19 10 A 10 ARG H A 9 ILE HG1y 1.0 . 4.56 20 10 A 10 ARG H A 9 ILE HG1x 1.0 . 4.56 21 11 A 11 GLN H A 9 ILE HG1y 1.0 . 4.58 22 11 A 11 GLN H A 9 ILE HG1x 1.0 . 4.58 23 12 A 24 PHE HD% A 9 ILE HG1y 1.0 . 5.87 24 12 A 24 PHE HD% A 9 ILE HG1x 1.0 . 5.87 25 13 A 9 ILE HD1% A 45 LEU HDx% 1.0 . 6.92 26 13 A 9 ILE HD1% A 45 LEU HDy% 1.0 . 6.92 27 14 A 10 ARG H A 10 ARG HDy 1.0 . 3.93 28 14 A 10 ARG H A 10 ARG HDx 1.0 . 3.93 29 15 A 10 ARG HDy A 12 GLY HAx 1.0 . 3.49 30 15 A 10 ARG HDx A 12 GLY HAx 1.0 . 3.49 31 15 A 12 GLY HAy A 10 ARG HDy 1.0 . 3.49 32 15 A 10 ARG HDx A 12 GLY HAy 1.0 . 3.49 33 16 A 12 GLY H A 11 GLN HBx 1.0 . 3.59 34 16 A 12 GLY H A 11 GLN HBy 1.0 . 3.59 35 17 A 20 TYR HE% A 11 GLN HBx 1.0 . 4.71 36 17 A 20 TYR HE% A 11 GLN HBy 1.0 . 4.71 37 18 A 20 TYR HH A 11 GLN HBx 1.0 . 4.54 38 18 A 20 TYR HH A 11 GLN HBy 1.0 . 4.54 39 19 A 12 GLY H A 11 GLN HGx 1.0 . 3.77 40 19 A 12 GLY H A 11 GLN HGy 1.0 . 3.77 41 20 A 12 GLY HAy A 13 PRO HGy 1.0 . 3.83 42 20 A 13 PRO HGx A 12 GLY HAx 1.0 . 3.83 43 20 A 12 GLY HAy A 13 PRO HGx 1.0 . 3.83 44 20 A 12 GLY HAx A 13 PRO HGy 1.0 . 3.83 45 21 A 13 PRO HDy A 12 GLY HAx 1.0 . 3.01 46 21 A 13 PRO HDy A 12 GLY HAy 1.0 . 3.01 47 22 A 20 TYR HE% A 12 GLY HAx 1.0 . 6.85 48 22 A 20 TYR HE% A 12 GLY HAy 1.0 . 6.85 49 23 A 13 PRO HB2 A 45 LEU HDx% 1.0 . 6.78 50 23 A 13 PRO HB3 A 45 LEU HDx% 1.0 . 6.78 51 23 A 45 LEU HDy% A 13 PRO HB2 1.0 . 6.78 52 23 A 45 LEU HDy% A 13 PRO HB3 1.0 . 6.78 53 24 A 13 PRO HB3 A 46 LEU HDx% 1.0 . 6.44 54 24 A 46 LEU HDy% A 13 PRO HB2 1.0 . 6.44 55 24 A 13 PRO HB3 A 46 LEU HDy% 1.0 . 6.44 56 24 A 13 PRO HB2 A 46 LEU HDx% 1.0 . 6.44 57 25 A 13 PRO HGx A 45 LEU HDx% 1.0 . 3.53 58 25 A 45 LEU HDy% A 13 PRO HGy 1.0 . 3.53 59 25 A 45 LEU HDy% A 13 PRO HGx 1.0 . 3.53 60 25 A 13 PRO HGy A 45 LEU HDx% 1.0 . 3.53 61 26 A 14 LYS H A 14 LYS HBy 1.0 . 3.21 62 26 A 14 LYS H A 14 LYS HBx 1.0 . 3.21 63 27 A 14 LYS HA A 14 LYS HBy 1.0 . 2.31 64 27 A 14 LYS HA A 14 LYS HBx 1.0 . 2.31 65 28 A 15 GLU H A 14 LYS HBy 1.0 . 3.60 66 28 A 15 GLU H A 14 LYS HBx 1.0 . 3.60 67 29 A 15 GLU H A 15 GLU HBx 1.0 . 3.05 68 29 A 15 GLU H A 15 GLU HBy 1.0 . 3.05 69 30 A 15 GLU HA A 15 GLU HBx 1.0 . 2.60 70 30 A 15 GLU HBy A 15 GLU HA 1.0 . 2.60 71 31 A 17 PHE H A 18 ARG HGy 1.0 . 4.88 72 31 A 17 PHE H A 18 ARG HGx 1.0 . 4.88 73 32 A 17 PHE HBx A 21 VAL HGy% 1.0 . 5.11 74 32 A 17 PHE HBx A 21 VAL HGx% 1.0 . 5.11 75 33 A 17 PHE HD% A 21 VAL HGy% 1.0 . 5.71 76 33 A 17 PHE HD% A 21 VAL HGx% 1.0 . 5.71 77 34 A 17 PHE HD% A 46 LEU HDx% 1.0 . 7.97 78 34 A 17 PHE HD% A 46 LEU HDy% 1.0 . 7.97 79 35 A 17 PHE HD% A 54 CYS HBy 1.0 . 4.62 80 35 A 17 PHE HD% A 54 CYS HBx 1.0 . 4.62 81 36 A 17 PHE HD% A 58 LEU HDx% 1.0 . 7.97 82 36 A 17 PHE HD% A 58 LEU HDy% 1.0 . 7.97 83 37 A 17 PHE HD% A 62 GLY HAy 1.0 . 6.85 84 37 A 17 PHE HD% A 62 GLY HAx 1.0 . 6.85 85 38 A 17 PHE HE% A 21 VAL HGy% 1.0 . 6.69 86 38 A 17 PHE HE% A 21 VAL HGx% 1.0 . 6.69 87 39 A 17 PHE HE% A 39 ASN HD2x 1.0 . 6.47 88 39 A 17 PHE HE% A 39 ASN HD2y 1.0 . 6.47 89 40 A 17 PHE HE% A 54 CYS HBy 1.0 . 6.64 90 40 A 17 PHE HE% A 54 CYS HBx 1.0 . 6.64 91 41 A 17 PHE HE% A 58 LEU HDx% 1.0 . 5.95 92 41 A 17 PHE HE% A 58 LEU HDy% 1.0 . 5.95 93 42 A 17 PHE HE% A 71 MET HBy 1.0 . 4.78 94 42 A 17 PHE HE% A 71 MET HBx 1.0 . 4.78 95 43 A 17 PHE HE% A 71 MET HGy 1.0 . 5.19 96 43 A 17 PHE HE% A 71 MET HGx 1.0 . 5.19 97 44 A 17 PHE HZ A 46 LEU HDx% 1.0 . 4.40 98 44 A 17 PHE HZ A 46 LEU HDy% 1.0 . 4.40 99 45 A 17 PHE HZ A 58 LEU HDx% 1.0 . 3.41 100 45 A 17 PHE HZ A 58 LEU HDy% 1.0 . 3.41 101 46 A 18 ARG H A 18 ARG HGy 1.0 . 2.39 102 46 A 18 ARG H A 18 ARG HGx 1.0 . 2.39 103 47 A 18 ARG HA A 21 VAL HGy% 1.0 . 4.08 104 47 A 18 ARG HA A 21 VAL HGx% 1.0 . 4.08 105 48 A 19 ASP H A 18 ARG HDy 1.0 . 4.02 106 48 A 19 ASP H A 18 ARG HDx 1.0 . 4.02 107 49 A 20 TYR H A 18 ARG HDy 1.0 . 4.12 108 49 A 20 TYR H A 18 ARG HDx 1.0 . 4.12 109 50 A 18 ARG HDx A 21 VAL HGy% 1.0 . 5.74 110 50 A 18 ARG HDy A 21 VAL HGy% 1.0 . 5.74 111 50 A 21 VAL HGx% A 18 ARG HDy 1.0 . 5.74 112 50 A 21 VAL HGx% A 18 ARG HDx 1.0 . 5.74 113 51 A 19 ASP H A 21 VAL HGy% 1.0 . 5.61 114 51 A 19 ASP H A 21 VAL HGx% 1.0 . 5.61 115 52 A 20 TYR H A 20 TYR HBy 1.0 . 3.02 116 52 A 20 TYR H A 20 TYR HBx 1.0 . 3.02 117 53 A 20 TYR H A 21 VAL HGy% 1.0 . 5.61 118 53 A 20 TYR H A 21 VAL HGx% 1.0 . 5.61 119 54 A 20 TYR HA A 23 ARG HBx 1.0 . 3.14 120 54 A 20 TYR HA A 23 ARG HBy 1.0 . 3.14 121 55 A 21 VAL H A 20 TYR HBy 1.0 . 3.92 122 55 A 21 VAL H A 20 TYR HBx 1.0 . 3.92 123 56 A 20 TYR HD% A 21 VAL HGy% 1.0 . 6.94 124 56 A 20 TYR HD% A 21 VAL HGx% 1.0 . 6.94 125 57 A 20 TYR HE% A 23 ARG HGx 1.0 . 5.68 126 57 A 20 TYR HE% A 23 ARG HGy 1.0 . 5.68 127 58 A 20 TYR HE% A 45 LEU HDx% 1.0 . 7.15 128 58 A 20 TYR HE% A 45 LEU HDy% 1.0 . 7.15 129 59 A 21 VAL H A 21 VAL HGy% 1.0 . 3.81 130 59 A 21 VAL H A 21 VAL HGx% 1.0 . 3.81 131 60 A 21 VAL HA A 24 PHE HBx 1.0 . 3.99 132 60 A 21 VAL HA A 24 PHE HBy 1.0 . 3.99 133 61 A 21 VAL HA A 46 LEU HDx% 1.0 . 4.60 134 61 A 21 VAL HA A 46 LEU HDy% 1.0 . 4.60 135 62 A 21 VAL HB A 46 LEU HDx% 1.0 . 5.91 136 62 A 21 VAL HB A 46 LEU HDy% 1.0 . 5.91 137 63 A 22 ASP H A 21 VAL HGy% 1.0 . 5.03 138 63 A 22 ASP H A 21 VAL HGx% 1.0 . 5.03 139 64 A 22 ASP HA A 21 VAL HGy% 1.0 . 4.83 140 64 A 22 ASP HA A 21 VAL HGx% 1.0 . 4.83 141 65 A 21 VAL HGx% A 24 PHE HBx 1.0 . 3.78 142 65 A 21 VAL HGy% A 24 PHE HBx 1.0 . 3.78 143 65 A 24 PHE HBy A 21 VAL HGy% 1.0 . 3.78 144 65 A 24 PHE HBy A 21 VAL HGx% 1.0 . 3.78 145 66 A 25 TYR H A 21 VAL HGy% 1.0 . 5.94 146 66 A 25 TYR H A 21 VAL HGx% 1.0 . 5.94 147 67 A 21 VAL HGx% A 25 TYR HB2 1.0 . 6.78 148 67 A 25 TYR HB3 A 21 VAL HGy% 1.0 . 6.78 149 67 A 25 TYR HB3 A 21 VAL HGx% 1.0 . 6.78 150 67 A 21 VAL HGy% A 25 TYR HB2 1.0 . 6.78 151 68 A 25 TYR HE% A 21 VAL HGy% 1.0 . 5.95 152 68 A 25 TYR HE% A 21 VAL HGx% 1.0 . 5.95 153 69 A 46 LEU HBy A 21 VAL HGy% 1.0 . 5.94 154 69 A 46 LEU HBy A 21 VAL HGx% 1.0 . 5.94 155 70 A 21 VAL HGx% A 46 LEU HDx% 1.0 . 5.23 156 70 A 21 VAL HGy% A 46 LEU HDx% 1.0 . 5.23 157 70 A 46 LEU HDy% A 21 VAL HGy% 1.0 . 5.23 158 70 A 46 LEU HDy% A 21 VAL HGx% 1.0 . 5.23 159 71 A 47 VAL HB A 21 VAL HGy% 1.0 . 4.40 160 71 A 47 VAL HB A 21 VAL HGx% 1.0 . 4.40 161 72 A 47 VAL HGy% A 21 VAL HGy% 1.0 . 6.37 162 72 A 47 VAL HGy% A 21 VAL HGx% 1.0 . 6.37 163 73 A 21 VAL HGy% A 71 MET HGy 1.0 . 5.09 164 73 A 71 MET HGx A 21 VAL HGy% 1.0 . 5.09 165 73 A 21 VAL HGx% A 71 MET HGx 1.0 . 5.09 166 73 A 21 VAL HGx% A 71 MET HGy 1.0 . 5.09 167 74 A 22 ASP H A 22 ASP HBy 1.0 . 2.82 168 74 A 22 ASP H A 22 ASP HBx 1.0 . 2.82 169 75 A 22 ASP HA A 22 ASP HBy 1.0 . 2.50 170 75 A 22 ASP HA A 22 ASP HBx 1.0 . 2.50 171 76 A 23 ARG H A 23 ARG HBx 1.0 . 2.91 172 76 A 23 ARG H A 23 ARG HBy 1.0 . 2.91 173 77 A 23 ARG H A 23 ARG HGx 1.0 . 2.39 174 77 A 23 ARG H A 23 ARG HGy 1.0 . 2.39 175 78 A 23 ARG H A 23 ARG HDy 1.0 . 2.48 176 78 A 23 ARG H A 23 ARG HDx 1.0 . 2.48 177 79 A 23 ARG HA A 23 ARG HBx 1.0 . 2.63 178 79 A 23 ARG HA A 23 ARG HBy 1.0 . 2.63 179 80 A 23 ARG HA A 23 ARG HDy 1.0 . 3.32 180 80 A 23 ARG HA A 23 ARG HDx 1.0 . 3.32 181 81 A 23 ARG HA A 26 LYS HBy 1.0 . 2.99 182 81 A 23 ARG HA A 26 LYS HBx 1.0 . 2.99 183 82 A 23 ARG HBy A 23 ARG HDy 1.0 . 2.63 184 82 A 23 ARG HDx A 23 ARG HBx 1.0 . 2.63 185 82 A 23 ARG HBy A 23 ARG HDx 1.0 . 2.63 186 82 A 23 ARG HBx A 23 ARG HDy 1.0 . 2.63 187 83 A 23 ARG HE A 23 ARG HBx 1.0 . 3.37 188 83 A 23 ARG HE A 23 ARG HBy 1.0 . 3.37 189 84 A 24 PHE H A 23 ARG HBx 1.0 . 3.53 190 84 A 24 PHE H A 23 ARG HBy 1.0 . 3.53 191 85 A 23 ARG HE A 23 ARG HGx 1.0 . 3.69 192 85 A 23 ARG HE A 23 ARG HGy 1.0 . 3.69 193 86 A 24 PHE H A 23 ARG HGx 1.0 . 3.94 194 86 A 24 PHE H A 23 ARG HGy 1.0 . 3.94 195 87 A 24 PHE H A 23 ARG HDy 1.0 . 4.54 196 87 A 24 PHE H A 23 ARG HDx 1.0 . 4.54 197 88 A 24 PHE H A 24 PHE HBx 1.0 . 2.81 198 88 A 24 PHE H A 24 PHE HBy 1.0 . 2.81 199 89 A 24 PHE H A 45 LEU HDx% 1.0 . 5.94 200 89 A 24 PHE H A 45 LEU HDy% 1.0 . 5.94 201 90 A 24 PHE H A 46 LEU HDx% 1.0 . 5.94 202 90 A 24 PHE H A 46 LEU HDy% 1.0 . 5.94 203 91 A 24 PHE HA A 46 LEU HDx% 1.0 . 5.94 204 91 A 24 PHE HA A 46 LEU HDy% 1.0 . 5.94 205 92 A 25 TYR H A 24 PHE HBx 1.0 . 2.50 206 92 A 25 TYR H A 24 PHE HBy 1.0 . 2.50 207 93 A 24 PHE HBy A 46 LEU HDx% 1.0 . 5.06 208 93 A 24 PHE HBx A 46 LEU HDx% 1.0 . 5.06 209 93 A 46 LEU HDy% A 24 PHE HBx 1.0 . 5.06 210 93 A 24 PHE HBy A 46 LEU HDy% 1.0 . 5.06 211 94 A 24 PHE HD% A 28 LEU HBx 1.0 . 5.26 212 94 A 24 PHE HD% A 28 LEU HBy 1.0 . 5.26 213 95 A 24 PHE HD% A 46 LEU HDx% 1.0 . 6.88 214 95 A 24 PHE HD% A 46 LEU HDy% 1.0 . 6.88 215 96 A 24 PHE HE% A 28 LEU HBx 1.0 . 4.88 216 96 A 24 PHE HE% A 28 LEU HBy 1.0 . 4.88 217 97 A 24 PHE HE% A 28 LEU HDx% 1.0 . 5.99 218 97 A 24 PHE HE% A 28 LEU HDy% 1.0 . 5.99 219 98 A 24 PHE HE% A 45 LEU HBx 1.0 . 5.21 220 98 A 24 PHE HE% A 45 LEU HBy 1.0 . 5.21 221 99 A 24 PHE HE% A 46 LEU HDx% 1.0 . 7.11 222 99 A 24 PHE HE% A 46 LEU HDy% 1.0 . 7.11 223 100 A 24 PHE HZ A 28 LEU HBx 1.0 . 3.48 224 100 A 24 PHE HZ A 28 LEU HBy 1.0 . 3.48 225 101 A 24 PHE HZ A 28 LEU HDx% 1.0 . 5.94 226 101 A 24 PHE HZ A 28 LEU HDy% 1.0 . 5.94 227 102 A 24 PHE HZ A 32 GLN HGx 1.0 . 4.59 228 102 A 24 PHE HZ A 32 GLN HGy 1.0 . 4.59 229 103 A 24 PHE HZ A 43 GLU HGx 1.0 . 4.88 230 103 A 24 PHE HZ A 43 GLU HGy 1.0 . 4.88 231 104 A 24 PHE HZ A 46 LEU HDx% 1.0 . 5.94 232 104 A 24 PHE HZ A 46 LEU HDy% 1.0 . 5.94 233 105 A 25 TYR HA A 28 LEU HBx 1.0 . 2.64 234 105 A 25 TYR HA A 28 LEU HBy 1.0 . 2.64 235 106 A 25 TYR HB2 A 28 LEU HDx% 1.0 . 6.78 236 106 A 25 TYR HB3 A 28 LEU HDx% 1.0 . 6.78 237 106 A 28 LEU HDy% A 25 TYR HB2 1.0 . 6.78 238 106 A 25 TYR HB3 A 28 LEU HDy% 1.0 . 6.78 239 107 A 25 TYR HD% A 26 LYS HBy 1.0 . 6.85 240 107 A 25 TYR HD% A 26 LYS HBx 1.0 . 6.85 241 108 A 25 TYR HD% A 28 LEU HDx% 1.0 . 5.96 242 108 A 25 TYR HD% A 28 LEU HDy% 1.0 . 5.96 243 109 A 25 TYR HD% A 39 ASN HD2y 1.0 . 4.87 244 109 A 25 TYR HD% A 39 ASN HD2x 1.0 . 4.87 245 110 A 25 TYR HD% A 46 LEU HDx% 1.0 . 7.94 246 110 A 25 TYR HD% A 46 LEU HDy% 1.0 . 7.94 247 111 A 25 TYR HE% A 36 GLU HBx 1.0 . 6.43 248 111 A 25 TYR HE% A 36 GLU HBy 1.0 . 6.43 249 112 A 25 TYR HE% A 36 GLU HGy 1.0 . 6.86 250 112 A 25 TYR HE% A 36 GLU HGx 1.0 . 6.86 251 113 A 25 TYR HE% A 46 LEU HDx% 1.0 . 6.64 252 113 A 25 TYR HE% A 46 LEU HDy% 1.0 . 6.64 253 114 A 25 TYR HH A 39 ASN HBx 1.0 . 2.58 254 114 A 25 TYR HH A 39 ASN HBy 1.0 . 2.58 255 115 A 25 TYR HH A 71 MET HGy 1.0 . 4.12 256 115 A 25 TYR HH A 71 MET HGx 1.0 . 4.12 257 116 A 26 LYS H A 26 LYS HBy 1.0 . 3.45 258 116 A 26 LYS H A 26 LYS HBx 1.0 . 3.45 259 117 A 26 LYS HA A 26 LYS HBy 1.0 . 2.55 260 117 A 26 LYS HBx A 26 LYS HA 1.0 . 2.55 261 118 A 28 LEU H A 28 LEU HDx% 1.0 . 3.87 262 118 A 28 LEU H A 28 LEU HDy% 1.0 . 3.87 263 119 A 28 LEU HA A 28 LEU HDx% 1.0 . 3.36 264 119 A 28 LEU HA A 28 LEU HDy% 1.0 . 3.36 265 120 A 29 ARG H A 28 LEU HBx 1.0 . 2.64 266 120 A 29 ARG H A 28 LEU HBy 1.0 . 2.64 267 121 A 28 LEU HBy A 46 LEU HDx% 1.0 . 5.19 268 121 A 28 LEU HBx A 46 LEU HDx% 1.0 . 5.19 269 121 A 46 LEU HDy% A 28 LEU HBx 1.0 . 5.19 270 121 A 28 LEU HBy A 46 LEU HDy% 1.0 . 5.19 271 122 A 29 ARG H A 28 LEU HDx% 1.0 . 4.52 272 122 A 29 ARG H A 28 LEU HDy% 1.0 . 4.52 273 123 A 28 LEU HDx% A 29 ARG HGy 1.0 . 4.24 274 123 A 28 LEU HDy% A 29 ARG HGy 1.0 . 4.24 275 123 A 29 ARG HGx A 28 LEU HDx% 1.0 . 4.24 276 123 A 28 LEU HDy% A 29 ARG HGx 1.0 . 4.24 277 124 A 28 LEU HDx% A 31 GLU HGx 1.0 . 4.24 278 124 A 28 LEU HDy% A 31 GLU HGx 1.0 . 4.24 279 124 A 31 GLU HGy A 28 LEU HDx% 1.0 . 4.24 280 124 A 28 LEU HDy% A 31 GLU HGy 1.0 . 4.24 281 125 A 29 ARG H A 29 ARG HGy 1.0 . 3.06 282 125 A 29 ARG H A 29 ARG HGx 1.0 . 3.06 283 126 A 31 GLU H A 31 GLU HBx 1.0 . 3.55 284 126 A 31 GLU H A 31 GLU HBy 1.0 . 3.55 285 127 A 31 GLU H A 31 GLU HGx 1.0 . 3.64 286 127 A 31 GLU H A 31 GLU HGy 1.0 . 3.64 287 128 A 32 GLN HE2y A 32 GLN HGx 1.0 . 3.15 288 128 A 32 GLN HE2x A 32 GLN HGx 1.0 . 3.15 289 128 A 32 GLN HGy A 32 GLN HE2y 1.0 . 3.15 290 128 A 32 GLN HGy A 32 GLN HE2x 1.0 . 3.15 291 129 A 33 ALA H A 32 GLN HGx 1.0 . 4.60 292 129 A 33 ALA H A 32 GLN HGy 1.0 . 4.60 293 130 A 35 GLN H A 35 GLN HBx 1.0 . 2.60 294 130 A 35 GLN H A 35 GLN HBy 1.0 . 2.60 295 131 A 35 GLN HE2x A 35 GLN HGy 1.0 . 2.52 296 131 A 35 GLN HE2y A 35 GLN HGy 1.0 . 2.52 297 131 A 35 GLN HGx A 35 GLN HE2y 1.0 . 2.52 298 131 A 35 GLN HGx A 35 GLN HE2x 1.0 . 2.52 299 132 A 36 GLU HA A 36 GLU HBx 1.0 . 2.59 300 132 A 36 GLU HA A 36 GLU HBy 1.0 . 2.59 301 133 A 36 GLU HA A 36 GLU HGy 1.0 . 2.39 302 133 A 36 GLU HA A 36 GLU HGx 1.0 . 2.39 303 134 A 38 LYS H A 36 GLU HGy 1.0 . 2.39 304 134 A 38 LYS H A 36 GLU HGx 1.0 . 2.39 305 135 A 37 VAL H A 37 VAL HGy% 1.0 . 3.24 306 135 A 37 VAL H A 37 VAL HGx% 1.0 . 3.24 307 136 A 38 LYS H A 37 VAL HGy% 1.0 . 5.41 308 136 A 38 LYS H A 37 VAL HGx% 1.0 . 5.41 309 137 A 37 VAL HGy% A 38 LYS HBx 1.0 . 4.54 310 137 A 37 VAL HGx% A 38 LYS HBx 1.0 . 4.54 311 137 A 38 LYS HBy A 37 VAL HGy% 1.0 . 4.54 312 137 A 37 VAL HGx% A 38 LYS HBy 1.0 . 4.54 313 138 A 37 VAL HGx% A 39 ASN HBx 1.0 . 4.88 314 138 A 37 VAL HGy% A 39 ASN HBx 1.0 . 4.88 315 138 A 39 ASN HBy A 37 VAL HGy% 1.0 . 4.88 316 138 A 39 ASN HBy A 37 VAL HGx% 1.0 . 4.88 317 139 A 73 ALA H A 37 VAL HGy% 1.0 . 5.94 318 139 A 73 ALA H A 37 VAL HGx% 1.0 . 5.94 319 140 A 38 LYS H A 38 LYS HBx 1.0 . 2.73 320 140 A 38 LYS H A 38 LYS HBy 1.0 . 2.73 321 141 A 38 LYS H A 38 LYS HGy 1.0 . 3.51 322 141 A 38 LYS H A 38 LYS HGx 1.0 . 3.51 323 142 A 39 ASN HD2y A 39 ASN HA 1.0 . 3.83 324 142 A 39 ASN HD2x A 39 ASN HA 1.0 . 3.83 325 143 A 39 ASN HD2y A 39 ASN HBy 1.0 . 2.30 326 143 A 39 ASN HD2y A 39 ASN HBx 1.0 . 2.30 327 143 A 39 ASN HD2x A 39 ASN HBx 1.0 . 2.30 328 143 A 39 ASN HD2x A 39 ASN HBy 1.0 . 2.30 329 144 A 39 ASN HBy A 71 MET HGy 1.0 . 4.08 330 144 A 71 MET HGx A 39 ASN HBx 1.0 . 4.08 331 144 A 71 MET HGx A 39 ASN HBy 1.0 . 4.08 332 144 A 39 ASN HBx A 71 MET HGy 1.0 . 4.08 333 145 A 46 LEU HA A 39 ASN HD2y 1.0 . 4.87 334 145 A 46 LEU HA A 39 ASN HD2x 1.0 . 4.87 335 146 A 39 ASN HD2y A 71 MET HGx 1.0 . 4.74 336 146 A 39 ASN HD2y A 71 MET HGy 1.0 . 4.74 337 146 A 39 ASN HD2x A 71 MET HGx 1.0 . 4.74 338 146 A 39 ASN HD2x A 71 MET HGy 1.0 . 4.74 339 147 A 41 MET H A 41 MET HBy 1.0 . 3.67 340 147 A 41 MET H A 41 MET HBx 1.0 . 3.67 341 148 A 42 THR H A 41 MET HBy 1.0 . 4.26 342 148 A 42 THR H A 41 MET HBx 1.0 . 4.26 343 149 A 43 GLU H A 43 GLU HGx 1.0 . 4.88 344 149 A 43 GLU H A 43 GLU HGy 1.0 . 4.88 345 150 A 44 THR H A 43 GLU HBy 1.0 . 3.61 346 150 A 44 THR H A 43 GLU HBx 1.0 . 3.61 347 151 A 44 THR H A 43 GLU HGx 1.0 . 2.74 348 151 A 44 THR H A 43 GLU HGy 1.0 . 2.74 349 152 A 44 THR H A 45 LEU HDx% 1.0 . 4.63 350 152 A 44 THR H A 45 LEU HDy% 1.0 . 4.63 351 153 A 44 THR HG2% A 45 LEU HDx% 1.0 . 5.01 352 153 A 44 THR HG2% A 45 LEU HDy% 1.0 . 5.01 353 154 A 44 THR HG2% A 46 LEU HDx% 1.0 . 6.92 354 154 A 44 THR HG2% A 46 LEU HDy% 1.0 . 6.92 355 155 A 45 LEU H A 45 LEU HDx% 1.0 . 3.15 356 155 A 45 LEU H A 45 LEU HDy% 1.0 . 3.15 357 156 A 45 LEU HA A 45 LEU HDx% 1.0 . 3.41 358 156 A 45 LEU HA A 45 LEU HDy% 1.0 . 3.41 359 157 A 45 LEU HBy A 46 LEU HDx% 1.0 . 4.50 360 157 A 45 LEU HBx A 46 LEU HDx% 1.0 . 4.50 361 157 A 46 LEU HDy% A 45 LEU HBx 1.0 . 4.50 362 157 A 46 LEU HDy% A 45 LEU HBy 1.0 . 4.50 363 158 A 46 LEU H A 46 LEU HDx% 1.0 . 4.73 364 158 A 46 LEU H A 46 LEU HDy% 1.0 . 4.73 365 159 A 46 LEU HA A 46 LEU HDx% 1.0 . 3.94 366 159 A 46 LEU HA A 46 LEU HDy% 1.0 . 3.94 367 160 A 47 VAL H A 46 LEU HDx% 1.0 . 3.79 368 160 A 47 VAL H A 46 LEU HDy% 1.0 . 3.79 369 161 A 48 GLN H A 46 LEU HDx% 1.0 . 5.94 370 161 A 48 GLN H A 46 LEU HDy% 1.0 . 5.94 371 162 A 49 ASN HBx A 49 ASN HD2x 1.0 . 3.15 372 162 A 49 ASN HBx A 49 ASN HD2y 1.0 . 3.15 373 163 A 49 ASN HBy A 49 ASN HD2x 1.0 . 2.38 374 163 A 49 ASN HBy A 49 ASN HD2y 1.0 . 2.38 375 164 A 50 ALA HA A 51 ASN HD2y 1.0 . 6.47 376 164 A 50 ALA HA A 51 ASN HD2x 1.0 . 6.47 377 165 A 51 ASN H A 51 ASN HBy 1.0 . 3.55 378 165 A 51 ASN H A 51 ASN HBx 1.0 . 3.55 379 166 A 51 ASN H A 54 CYS HBy 1.0 . 4.88 380 166 A 51 ASN H A 54 CYS HBx 1.0 . 4.88 381 167 A 51 ASN H A 55 LYS HDx 1.0 . 3.30 382 167 A 51 ASN H A 55 LYS HDy 1.0 . 3.30 383 168 A 51 ASN HD2x A 51 ASN HBy 1.0 . 2.34 384 168 A 51 ASN HD2y A 51 ASN HBx 1.0 . 2.34 385 168 A 51 ASN HD2y A 51 ASN HBy 1.0 . 2.34 386 168 A 51 ASN HD2x A 51 ASN HBx 1.0 . 2.34 387 169 A 53 ASP H A 51 ASN HBy 1.0 . 3.80 388 169 A 53 ASP H A 51 ASN HBx 1.0 . 3.80 389 170 A 52 PRO HD3 A 51 ASN HD2y 1.0 . 5.70 390 170 A 51 ASN HD2y A 52 PRO HD2 1.0 . 5.70 391 170 A 52 PRO HD3 A 51 ASN HD2x 1.0 . 5.70 392 170 A 51 ASN HD2x A 52 PRO HD2 1.0 . 5.70 393 171 A 54 CYS H A 51 ASN HD2y 1.0 . 4.60 394 171 A 54 CYS H A 51 ASN HD2x 1.0 . 4.60 395 172 A 54 CYS H A 54 CYS HBy 1.0 . 3.10 396 172 A 54 CYS H A 54 CYS HBx 1.0 . 3.10 397 173 A 55 LYS H A 54 CYS HBy 1.0 . 2.81 398 173 A 55 LYS H A 54 CYS HBx 1.0 . 2.81 399 174 A 74 CYS H A 54 CYS HBy 1.0 . 3.52 400 174 A 74 CYS H A 54 CYS HBx 1.0 . 3.52 401 175 A 54 CYS HBy A 74 CYS HBx 1.0 . 2.95 402 175 A 54 CYS HBx A 74 CYS HBx 1.0 . 2.95 403 175 A 74 CYS HBy A 54 CYS HBy 1.0 . 2.95 404 175 A 54 CYS HBx A 74 CYS HBy 1.0 . 2.95 405 176 A 55 LYS H A 55 LYS HBy 1.0 . 2.77 406 176 A 55 LYS H A 55 LYS HBx 1.0 . 2.77 407 177 A 55 LYS H A 55 LYS HGx 1.0 . 3.89 408 177 A 55 LYS H A 55 LYS HGy 1.0 . 3.89 409 178 A 55 LYS H A 55 LYS HDx 1.0 . 3.32 410 178 A 55 LYS H A 55 LYS HDy 1.0 . 3.32 411 179 A 55 LYS H A 58 LEU HDx% 1.0 . 5.94 412 179 A 55 LYS H A 58 LEU HDy% 1.0 . 5.94 413 180 A 55 LYS H A 74 CYS HBx 1.0 . 4.88 414 180 A 55 LYS H A 74 CYS HBy 1.0 . 4.88 415 181 A 55 LYS HA A 55 LYS HBy 1.0 . 2.58 416 181 A 55 LYS HA A 55 LYS HBx 1.0 . 2.58 417 182 A 55 LYS HA A 55 LYS HGx 1.0 . 2.39 418 182 A 55 LYS HA A 55 LYS HGy 1.0 . 2.39 419 183 A 55 LYS HA A 58 LEU HBx 1.0 . 4.04 420 183 A 55 LYS HA A 58 LEU HBy 1.0 . 4.04 421 184 A 56 THR H A 55 LYS HBy 1.0 . 3.02 422 184 A 56 THR H A 55 LYS HBx 1.0 . 3.02 423 185 A 57 ILE H A 55 LYS HBy 1.0 . 4.12 424 185 A 57 ILE H A 55 LYS HBx 1.0 . 4.12 425 186 A 56 THR HA A 59 LYS HBx 1.0 . 4.88 426 186 A 56 THR HA A 59 LYS HBy 1.0 . 4.88 427 187 A 57 ILE H A 57 ILE HG1x 1.0 . 2.97 428 187 A 57 ILE H A 57 ILE HG1y 1.0 . 2.97 429 188 A 57 ILE H A 58 LEU HDx% 1.0 . 5.94 430 188 A 57 ILE H A 58 LEU HDy% 1.0 . 5.94 431 189 A 57 ILE H A 59 LYS HBx 1.0 . 4.71 432 189 A 57 ILE H A 59 LYS HBy 1.0 . 4.71 433 190 A 57 ILE HA A 57 ILE HG1x 1.0 . 2.39 434 190 A 57 ILE HA A 57 ILE HG1y 1.0 . 2.39 435 191 A 57 ILE HB A 57 ILE HG1x 1.0 . 2.52 436 191 A 57 ILE HB A 57 ILE HG1y 1.0 . 2.52 437 192 A 57 ILE HG2% A 70 MET HBx 1.0 . 5.83 438 192 A 57 ILE HG2% A 70 MET HBy 1.0 . 5.83 439 193 A 57 ILE HG2% A 74 CYS HBx 1.0 . 5.83 440 193 A 57 ILE HG2% A 74 CYS HBy 1.0 . 5.83 441 194 A 58 LEU H A 57 ILE HG1x 1.0 . 4.88 442 194 A 58 LEU H A 57 ILE HG1y 1.0 . 4.88 443 195 A 58 LEU H A 58 LEU HBx 1.0 . 2.96 444 195 A 58 LEU H A 58 LEU HBy 1.0 . 2.96 445 196 A 58 LEU H A 58 LEU HDx% 1.0 . 3.24 446 196 A 58 LEU H A 58 LEU HDy% 1.0 . 3.24 447 197 A 58 LEU HA A 58 LEU HBx 1.0 . 2.41 448 197 A 58 LEU HA A 58 LEU HBy 1.0 . 2.41 449 198 A 58 LEU HA A 58 LEU HDx% 1.0 . 3.27 450 198 A 58 LEU HA A 58 LEU HDy% 1.0 . 3.27 451 199 A 59 LYS H A 58 LEU HDx% 1.0 . 3.61 452 199 A 59 LYS H A 58 LEU HDy% 1.0 . 3.61 453 200 A 58 LEU HDx% A 59 LYS HGy 1.0 . 5.74 454 200 A 58 LEU HDy% A 59 LYS HGy 1.0 . 5.74 455 200 A 59 LYS HGx A 58 LEU HDx% 1.0 . 5.74 456 200 A 58 LEU HDy% A 59 LYS HGx 1.0 . 5.74 457 201 A 60 ALA H A 58 LEU HDx% 1.0 . 5.94 458 201 A 60 ALA H A 58 LEU HDy% 1.0 . 5.94 459 202 A 67 LEU HA A 58 LEU HDx% 1.0 . 5.94 460 202 A 67 LEU HA A 58 LEU HDy% 1.0 . 5.94 461 203 A 67 LEU HBx A 58 LEU HDx% 1.0 . 3.74 462 203 A 67 LEU HBx A 58 LEU HDy% 1.0 . 3.74 463 204 A 68 GLU H A 58 LEU HDx% 1.0 . 5.94 464 204 A 68 GLU H A 58 LEU HDy% 1.0 . 5.94 465 205 A 69 GLU H A 58 LEU HDx% 1.0 . 5.94 466 205 A 69 GLU H A 58 LEU HDy% 1.0 . 5.94 467 206 A 58 LEU HDx% A 69 GLU HGy 1.0 . 4.54 468 206 A 69 GLU HGx A 58 LEU HDx% 1.0 . 4.54 469 206 A 58 LEU HDy% A 69 GLU HGx 1.0 . 4.54 470 206 A 58 LEU HDy% A 69 GLU HGy 1.0 . 4.54 471 207 A 70 MET H A 58 LEU HDx% 1.0 . 4.71 472 207 A 70 MET H A 58 LEU HDy% 1.0 . 4.71 473 208 A 70 MET HA A 58 LEU HDx% 1.0 . 3.19 474 208 A 70 MET HA A 58 LEU HDy% 1.0 . 3.19 475 209 A 58 LEU HDy% A 70 MET HBx 1.0 . 3.33 476 209 A 58 LEU HDx% A 70 MET HBx 1.0 . 3.33 477 209 A 70 MET HBy A 58 LEU HDx% 1.0 . 3.33 478 209 A 58 LEU HDy% A 70 MET HBy 1.0 . 3.33 479 210 A 58 LEU HDx% A 70 MET HGx 1.0 . 3.66 480 210 A 58 LEU HDy% A 70 MET HGx 1.0 . 3.66 481 210 A 70 MET HGy A 58 LEU HDx% 1.0 . 3.66 482 210 A 58 LEU HDy% A 70 MET HGy 1.0 . 3.66 483 211 A 58 LEU HDy% A 71 MET HBy 1.0 . 5.74 484 211 A 71 MET HBx A 58 LEU HDx% 1.0 . 5.74 485 211 A 58 LEU HDy% A 71 MET HBx 1.0 . 5.74 486 211 A 58 LEU HDx% A 71 MET HBy 1.0 . 5.74 487 212 A 73 ALA H A 58 LEU HDx% 1.0 . 4.77 488 212 A 73 ALA H A 58 LEU HDy% 1.0 . 4.77 489 213 A 74 CYS H A 58 LEU HDx% 1.0 . 4.95 490 213 A 74 CYS H A 58 LEU HDy% 1.0 . 4.95 491 214 A 58 LEU HDx% A 74 CYS HBx 1.0 . 3.85 492 214 A 58 LEU HDy% A 74 CYS HBx 1.0 . 3.85 493 214 A 74 CYS HBy A 58 LEU HDx% 1.0 . 3.85 494 214 A 58 LEU HDy% A 74 CYS HBy 1.0 . 3.85 495 215 A 59 LYS H A 59 LYS HBx 1.0 . 2.76 496 215 A 59 LYS H A 59 LYS HBy 1.0 . 2.76 497 216 A 59 LYS HA A 59 LYS HBx 1.0 . 2.46 498 216 A 59 LYS HA A 59 LYS HBy 1.0 . 2.46 499 217 A 59 LYS HA A 59 LYS HGy 1.0 . 2.39 500 217 A 59 LYS HA A 59 LYS HGx 1.0 . 2.39 501 218 A 60 ALA H A 59 LYS HBx 1.0 . 2.84 502 218 A 60 ALA H A 59 LYS HBy 1.0 . 2.84 503 219 A 62 GLY HAx A 63 PRO HG2 1.0 . 4.28 504 219 A 62 GLY HAy A 63 PRO HG2 1.0 . 4.28 505 219 A 63 PRO HG3 A 62 GLY HAy 1.0 . 4.28 506 219 A 62 GLY HAx A 63 PRO HG3 1.0 . 4.28 507 220 A 64 ALA H A 62 GLY HAy 1.0 . 3.19 508 220 A 64 ALA H A 62 GLY HAx 1.0 . 3.19 509 221 A 65 ALA H A 62 GLY HAy 1.0 . 4.88 510 221 A 65 ALA H A 62 GLY HAx 1.0 . 4.88 511 222 A 65 ALA H A 63 PRO HDx 1.0 . 3.74 512 222 A 65 ALA H A 63 PRO HDy 1.0 . 3.74 513 223 A 67 LEU HA A 70 MET HGx 1.0 . 3.14 514 223 A 67 LEU HA A 70 MET HGy 1.0 . 3.14 515 224 A 67 LEU HDy% A 69 GLU HGy 1.0 . 5.22 516 224 A 67 LEU HDy% A 69 GLU HGx 1.0 . 5.22 517 225 A 67 LEU HDy% A 70 MET HGx 1.0 . 3.97 518 225 A 67 LEU HDy% A 70 MET HGy 1.0 . 3.97 519 226 A 68 GLU H A 68 GLU HGy 1.0 . 2.50 520 226 A 68 GLU H A 68 GLU HGx 1.0 . 2.50 521 227 A 68 GLU HA A 68 GLU HGy 1.0 . 3.35 522 227 A 68 GLU HA A 68 GLU HGx 1.0 . 3.35 523 228 A 68 GLU HA A 71 MET HBy 1.0 . 3.07 524 228 A 68 GLU HA A 71 MET HBx 1.0 . 3.07 525 229 A 69 GLU H A 68 GLU HGy 1.0 . 3.83 526 229 A 69 GLU H A 68 GLU HGx 1.0 . 3.83 527 230 A 69 GLU H A 69 GLU HGy 1.0 . 2.58 528 230 A 69 GLU H A 69 GLU HGx 1.0 . 2.58 529 231 A 69 GLU HA A 69 GLU HGy 1.0 . 3.60 530 231 A 69 GLU HA A 69 GLU HGx 1.0 . 3.60 531 232 A 70 MET H A 69 GLU HGy 1.0 . 2.39 532 232 A 70 MET H A 69 GLU HGx 1.0 . 2.39 533 233 A 70 MET H A 70 MET HBx 1.0 . 3.14 534 233 A 70 MET H A 70 MET HBy 1.0 . 3.14 535 234 A 70 MET H A 70 MET HGx 1.0 . 2.42 536 234 A 70 MET H A 70 MET HGy 1.0 . 2.42 537 235 A 70 MET HA A 70 MET HGx 1.0 . 2.56 538 235 A 70 MET HA A 70 MET HGy 1.0 . 2.56 539 236 A 71 MET H A 70 MET HBx 1.0 . 3.94 540 236 A 71 MET H A 70 MET HBy 1.0 . 3.94 541 237 A 71 MET H A 70 MET HGx 1.0 . 4.88 542 237 A 71 MET H A 70 MET HGy 1.0 . 4.88 543 238 A 71 MET H A 71 MET HBy 1.0 . 3.17 544 238 A 71 MET H A 71 MET HBx 1.0 . 3.17 545 239 A 71 MET HA A 71 MET HGy 1.0 . 3.11 546 239 A 71 MET HA A 71 MET HGx 1.0 . 3.11 547 240 A 72 THR H A 71 MET HBy 1.0 . 3.24 548 240 A 72 THR H A 71 MET HBx 1.0 . 3.24 549 241 A 72 THR H A 71 MET HGy 1.0 . 3.63 550 241 A 72 THR H A 71 MET HGx 1.0 . 3.63 551 242 A 72 THR HA A 75 GLN HBx 1.0 . 3.67 552 242 A 72 THR HA A 75 GLN HBy 1.0 . 3.67 553 243 A 74 CYS H A 74 CYS HBx 1.0 . 3.29 554 243 A 74 CYS H A 74 CYS HBy 1.0 . 3.29 555 244 A 75 GLN H A 75 GLN HBx 1.0 . 2.99 556 244 A 75 GLN H A 75 GLN HBy 1.0 . 2.99 557 245 A 75 GLN H A 75 GLN HGx 1.0 . 2.39 558 245 A 75 GLN H A 75 GLN HGy 1.0 . 2.39 559 246 A 77 VAL H A 75 GLN HBx 1.0 . 4.88 560 246 A 77 VAL H A 75 GLN HBy 1.0 . 4.88 561 247 A 77 VAL H A 75 GLN HGx 1.0 . 4.88 562 247 A 77 VAL H A 75 GLN HGy 1.0 . 4.88 563 248 A 77 VAL H A 77 VAL HGx% 1.0 . 4.32 564 248 A 77 VAL H A 77 VAL HGy% 1.0 . 4.32 565 249 A 82 HIS HD2 A 83 LYS HBx 1.0 . 4.88 566 249 A 82 HIS HD2 A 83 LYS HBy 1.0 . 4.88 567 250 A 83 LYS H A 83 LYS HBx 1.0 . 2.60 568 250 A 83 LYS HBy A 83 LYS H 1.0 . 2.60 stop_ save_ save_DYANA/DIANA_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_4 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 21 VAL H A 17 PHE O 1.0 . 2.4 2 2 A 17 PHE O A 21 VAL N 1.0 . 3.3 3 3 A 22 ASP H A 18 ARG O 1.0 . 2.4 4 4 A 18 ARG O A 22 ASP N 1.0 . 3.3 5 5 A 24 PHE H A 20 TYR O 1.0 . 2.4 6 6 A 20 TYR O A 24 PHE N 1.0 . 3.3 7 7 A 25 TYR H A 21 VAL O 1.0 . 2.4 8 8 A 21 VAL O A 25 TYR N 1.0 . 3.3 9 9 A 26 LYS H A 22 ASP O 1.0 . 2.4 10 10 A 22 ASP O A 26 LYS N 1.0 . 3.3 11 11 A 27 THR H A 24 PHE O 1.0 . 2.4 12 12 A 24 PHE O A 27 THR N 1.0 . 3.3 13 13 A 28 LEU H A 24 PHE O 1.0 . 2.4 14 14 A 24 PHE O A 28 LEU N 1.0 . 3.3 15 15 A 29 ARG H A 25 TYR O 1.0 . 2.4 16 16 A 25 TYR O A 29 ARG N 1.0 . 3.3 17 17 A 31 GLU H A 28 LEU O 1.0 . 2.4 18 18 A 28 LEU O A 31 GLU N 1.0 . 3.3 19 19 A 50 ALA H A 47 VAL O 1.0 . 2.4 20 20 A 47 VAL O A 50 ALA N 1.0 . 3.3 21 21 A 56 THR H A 52 PRO O 1.0 . 2.4 22 22 A 52 PRO O A 56 THR N 1.0 . 3.3 23 23 A 57 ILE H A 53 ASP O 1.0 . 2.4 24 24 A 53 ASP O A 57 ILE N 1.0 . 3.3 25 25 A 58 LEU H A 54 CYS O 1.0 . 2.4 26 26 A 54 CYS O A 58 LEU N 1.0 . 3.3 27 27 A 59 LYS H A 55 LYS O 1.0 . 2.4 28 28 A 55 LYS O A 59 LYS N 1.0 . 3.3 29 29 A 60 ALA H A 57 ILE O 1.0 . 2.4 30 30 A 57 ILE O A 60 ALA N 1.0 . 3.3 31 31 A 61 LEU H A 57 ILE O 1.0 . 2.4 32 32 A 57 ILE O A 61 LEU N 1.0 . 3.3 33 33 A 61 LEU H A 58 LEU O 1.0 . 2.4 34 34 A 61 LEU N A 58 LEU O 1.0 . 3.3 35 35 A 68 GLU H A 65 ALA O 1.0 . 2.4 36 36 A 65 ALA O A 68 GLU N 1.0 . 3.3 37 37 A 69 GLU H A 66 THR O 1.0 . 2.4 38 38 A 66 THR O A 69 GLU N 1.0 . 3.3 39 39 A 70 MET H A 66 THR O 1.0 . 2.4 40 40 A 66 THR O A 70 MET N 1.0 . 3.3 41 41 A 71 MET H A 67 LEU O 1.0 . 2.4 42 42 A 67 LEU O A 71 MET N 1.0 . 3.3 43 43 A 73 ALA H A 69 GLU O 1.0 . 2.4 44 44 A 69 GLU O A 73 ALA N 1.0 . 3.3 stop_ save_ save_DYANA/DIANA_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_2 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 18 ARG N A 18 ARG CA A 18 ARG C A 19 ASP N 1.0 -270.0 10.0 PSI 2 2 A 18 ARG C A 19 ASP N A 19 ASP CA A 19 ASP C 1.0 -290.0 30.0 PHI 3 3 A 19 ASP N A 19 ASP CA A 19 ASP C A 20 TYR N 1.0 -270.0 10.0 PSI 4 4 A 19 ASP C A 20 TYR N A 20 TYR CA A 20 TYR C 1.0 -290.0 30.0 PHI 5 5 A 20 TYR N A 20 TYR CA A 20 TYR C A 21 VAL N 1.0 -270.0 10.0 PSI 6 6 A 20 TYR C A 21 VAL N A 21 VAL CA A 21 VAL C 1.0 -290.0 30.0 PHI 7 7 A 21 VAL N A 21 VAL CA A 21 VAL C A 22 ASP N 1.0 -270.0 10.0 PSI 8 8 A 21 VAL C A 22 ASP N A 22 ASP CA A 22 ASP C 1.0 -290.0 30.0 PHI 9 9 A 22 ASP N A 22 ASP CA A 22 ASP C A 23 ARG N 1.0 -270.0 10.0 PSI 10 10 A 22 ASP C A 23 ARG N A 23 ARG CA A 23 ARG C 1.0 -290.0 30.0 PHI 11 11 A 23 ARG N A 23 ARG CA A 23 ARG C A 24 PHE N 1.0 -270.0 10.0 PSI 12 12 A 23 ARG C A 24 PHE N A 24 PHE CA A 24 PHE C 1.0 -290.0 30.0 PHI 13 13 A 24 PHE N A 24 PHE CA A 24 PHE C A 25 TYR N 1.0 -270.0 10.0 PSI 14 14 A 24 PHE C A 25 TYR N A 25 TYR CA A 25 TYR C 1.0 -290.0 30.0 PHI 15 15 A 25 TYR N A 25 TYR CA A 25 TYR C A 26 LYS N 1.0 -270.0 10.0 PSI 16 16 A 25 TYR C A 26 LYS N A 26 LYS CA A 26 LYS C 1.0 -290.0 30.0 PHI 17 17 A 26 LYS N A 26 LYS CA A 26 LYS C A 27 THR N 1.0 -270.0 10.0 PSI 18 18 A 26 LYS C A 27 THR N A 27 THR CA A 27 THR C 1.0 -290.0 30.0 PHI 19 19 A 27 THR N A 27 THR CA A 27 THR C A 28 LEU N 1.0 -270.0 10.0 PSI 20 20 A 27 THR C A 28 LEU N A 28 LEU CA A 28 LEU C 1.0 -290.0 30.0 PHI 21 21 A 28 LEU N A 28 LEU CA A 28 LEU C A 29 ARG N 1.0 -270.0 10.0 PSI 22 22 A 28 LEU C A 29 ARG N A 29 ARG CA A 29 ARG C 1.0 -290.0 30.0 PHI 23 23 A 29 ARG N A 29 ARG CA A 29 ARG C A 30 ALA N 1.0 -270.0 10.0 PSI 24 24 A 29 ARG C A 30 ALA N A 30 ALA CA A 30 ALA C 1.0 -290.0 30.0 PHI 25 25 A 30 ALA N A 30 ALA CA A 30 ALA C A 31 GLU N 1.0 -270.0 10.0 PSI 26 26 A 49 ASN C A 50 ALA N A 50 ALA CA A 50 ALA C 1.0 -290.0 30.0 PHI 27 27 A 50 ALA N A 50 ALA CA A 50 ALA C A 51 ASN N 1.0 -270.0 10.0 PSI 28 28 A 50 ALA C A 51 ASN N A 51 ASN CA A 51 ASN C 1.0 -290.0 30.0 PHI 29 29 A 51 ASN N A 51 ASN CA A 51 ASN C A 52 PRO N 1.0 -270.0 10.0 PSI 30 30 A 53 ASP C A 54 CYS N A 54 CYS CA A 54 CYS C 1.0 -290.0 30.0 PHI 31 31 A 54 CYS N A 54 CYS CA A 54 CYS C A 55 LYS N 1.0 -270.0 10.0 PSI 32 32 A 54 CYS C A 55 LYS N A 55 LYS CA A 55 LYS C 1.0 -290.0 30.0 PHI 33 33 A 55 LYS N A 55 LYS CA A 55 LYS C A 56 THR N 1.0 -270.0 10.0 PSI 34 34 A 55 LYS C A 56 THR N A 56 THR CA A 56 THR C 1.0 -290.0 30.0 PHI 35 35 A 56 THR N A 56 THR CA A 56 THR C A 57 ILE N 1.0 -270.0 10.0 PSI 36 36 A 56 THR C A 57 ILE N A 57 ILE CA A 57 ILE C 1.0 -290.0 30.0 PHI 37 37 A 57 ILE N A 57 ILE CA A 57 ILE C A 58 LEU N 1.0 -270.0 10.0 PSI 38 38 A 57 ILE C A 58 LEU N A 58 LEU CA A 58 LEU C 1.0 -290.0 30.0 PHI 39 39 A 58 LEU N A 58 LEU CA A 58 LEU C A 59 LYS N 1.0 -270.0 10.0 PSI 40 40 A 58 LEU C A 59 LYS N A 59 LYS CA A 59 LYS C 1.0 -290.0 30.0 PHI 41 41 A 59 LYS N A 59 LYS CA A 59 LYS C A 60 ALA N 1.0 -270.0 10.0 PSI 42 42 A 59 LYS C A 60 ALA N A 60 ALA CA A 60 ALA C 1.0 -290.0 30.0 PHI 43 43 A 60 ALA N A 60 ALA CA A 60 ALA C A 61 LEU N 1.0 -270.0 10.0 PSI 44 44 A 65 ALA C A 66 THR N A 66 THR CA A 66 THR C 1.0 -290.0 30.0 PHI 45 45 A 66 THR N A 66 THR CA A 66 THR C A 67 LEU N 1.0 -270.0 10.0 PSI 46 46 A 66 THR C A 67 LEU N A 67 LEU CA A 67 LEU C 1.0 -290.0 30.0 PHI 47 47 A 67 LEU N A 67 LEU CA A 67 LEU C A 68 GLU N 1.0 -270.0 10.0 PSI 48 48 A 67 LEU C A 68 GLU N A 68 GLU CA A 68 GLU C 1.0 -290.0 30.0 PHI 49 49 A 68 GLU N A 68 GLU CA A 68 GLU C A 69 GLU N 1.0 -270.0 10.0 PSI 50 50 A 68 GLU C A 69 GLU N A 69 GLU CA A 69 GLU C 1.0 -290.0 30.0 PHI 51 51 A 69 GLU N A 69 GLU CA A 69 GLU C A 70 MET N 1.0 -270.0 10.0 PSI 52 52 A 69 GLU C A 70 MET N A 70 MET CA A 70 MET C 1.0 -290.0 30.0 PHI 53 53 A 70 MET N A 70 MET CA A 70 MET C A 71 MET N 1.0 -270.0 10.0 PSI 54 54 A 70 MET C A 71 MET N A 71 MET CA A 71 MET C 1.0 -290.0 30.0 PHI 55 55 A 71 MET N A 71 MET CA A 71 MET C A 72 THR N 1.0 -270.0 10.0 PSI 56 56 A 71 MET C A 72 THR N A 72 THR CA A 72 THR C 1.0 -290.0 30.0 PHI 57 57 A 72 THR N A 72 THR CA A 72 THR C A 73 ALA N 1.0 -270.0 10.0 PSI 58 58 A 72 THR C A 73 ALA N A 73 ALA CA A 73 ALA C 1.0 -290.0 30.0 PHI 59 59 A 73 ALA N A 73 ALA CA A 73 ALA C A 74 CYS N 1.0 -270.0 10.0 PSI 60 60 A 73 ALA C A 74 CYS N A 74 CYS CA A 74 CYS C 1.0 -290.0 30.0 PHI 61 61 A 74 CYS N A 74 CYS CA A 74 CYS C A 75 GLN N 1.0 -270.0 10.0 PSI stop_ save_