data_nef_c15268_2jq3 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 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 SER start . . 2 A 2 GLU middle . . 3 A 3 ALA middle . . 4 A 4 GLU middle . . 5 A 5 ASP middle . . 6 A 6 ALA middle . . 7 A 7 SER middle . . 8 A 8 LEU middle . . 9 A 9 LEU middle . . 10 A 10 SER middle . . 11 A 11 PHE middle . . 12 A 12 MET middle . . 13 A 13 GLN middle . . 14 A 14 GLY middle . false 15 A 15 TYR middle . . 16 A 16 MET middle . . 17 A 17 LYS middle . . 18 A 18 HIS middle . . 19 A 19 ALA middle . . 20 A 20 THR middle . . 21 A 21 LYS middle . . 22 A 22 THR middle . . 23 A 23 ALA middle . . 24 A 24 LYS middle . . 25 A 25 ASP middle . . 26 A 26 ALA middle . . 27 A 27 LEU middle . . 28 A 28 SER middle . . 29 A 29 SER middle . . 30 A 30 VAL middle . . 31 A 31 GLN middle . . 32 A 32 GLU middle . . 33 A 33 SER middle . . 34 A 34 GLN middle . . 35 A 35 VAL middle . . 36 A 36 ALA middle . . 37 A 37 GLN middle . . 38 A 38 GLN middle . . 39 A 39 ALA middle . . 40 A 40 ARG middle . . 41 A 41 GLY middle . false 42 A 42 TRP middle . . 43 A 43 VAL middle . . 44 A 44 THR middle . . 45 A 45 ASP middle . . 46 A 46 GLY middle . false 47 A 47 PHE middle . . 48 A 48 SER middle . . 49 A 49 SER middle . . 50 A 50 LEU middle . . 51 A 51 LYS middle . . 52 A 52 ASP middle . . 53 A 53 TYR middle . . 54 A 54 TRP middle . . 55 A 55 SER middle . . 56 A 56 THR middle . . 57 A 57 VAL middle . . 58 A 58 LYS middle . . 59 A 59 ASP middle . . 60 A 60 LYS middle . . 61 A 61 PHE middle . . 62 A 62 SER middle . . 63 A 63 GLU middle . . 64 A 64 PHE middle . . 65 A 65 TRP middle . . 66 A 66 ASP middle . . 67 A 67 LEU middle . . 68 A 68 ASP middle . . 69 A 69 PRO middle . false 70 A 70 GLU middle . . 71 A 71 VAL middle . . 72 A 72 ARG middle . . 73 A 73 PRO middle . false 74 A 74 THR middle . . 75 A 75 SER middle . . 76 A 76 ALA middle . . 77 A 77 VAL middle . . 78 A 78 ALA middle . . 79 A 79 ALA end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 SER CA C 13 57.541 0.30 A 1 SER CB C 13 63.320 0.30 A 2 GLU H H 1 8.776 0.02 A 2 GLU HA H 1 4.415 0.02 A 2 GLU C C 13 171.203 0.30 A 2 GLU CA C 13 56.971 0.30 A 2 GLU CB C 13 29.269 0.30 A 2 GLU N N 15 121.323 0.40 A 3 ALA H H 1 8.283 0.02 A 3 ALA HA H 1 4.317 0.02 A 3 ALA C C 13 176.007 0.30 A 3 ALA CA C 13 53.244 0.30 A 3 ALA CB C 13 19.153 0.30 A 3 ALA N N 15 123.378 0.40 A 4 GLU H H 1 8.109 0.02 A 4 GLU HA H 1 4.366 0.02 A 4 GLU C C 13 177.975 0.30 A 4 GLU CA C 13 56.850 0.30 A 4 GLU CB C 13 29.078 0.30 A 4 GLU N N 15 118.121 0.40 A 5 ASP H H 1 8.201 0.02 A 5 ASP HA H 1 4.659 0.02 A 5 ASP C C 13 176.393 0.30 A 5 ASP CA C 13 54.166 0.30 A 5 ASP CB C 13 39.422 0.30 A 5 ASP N N 15 119.089 0.40 A 6 ALA H H 1 8.045 0.02 A 6 ALA HA H 1 4.376 0.02 A 6 ALA C C 13 175.403 0.30 A 6 ALA CA C 13 53.166 0.30 A 6 ALA CB C 13 19.232 0.30 A 6 ALA N N 15 123.242 0.40 A 7 SER H H 1 8.168 0.02 A 7 SER HA H 1 4.543 0.02 A 7 SER C C 13 177.957 0.30 A 7 SER CA C 13 59.090 0.30 A 7 SER CB C 13 64.084 0.30 A 7 SER N N 15 115.046 0.40 A 8 LEU H H 1 8.410 0.02 A 8 LEU HA H 1 4.297 0.02 A 8 LEU C C 13 175.818 0.30 A 8 LEU CA C 13 58.225 0.30 A 8 LEU CB C 13 42.057 0.30 A 8 LEU N N 15 124.101 0.40 A 9 LEU H H 1 8.007 0.02 A 9 LEU HA H 1 4.245 0.02 A 9 LEU C C 13 178.573 0.30 A 9 LEU CA C 13 57.976 0.30 A 9 LEU CB C 13 41.475 0.30 A 9 LEU N N 15 117.546 0.40 A 10 SER H H 1 7.979 0.02 A 10 SER HA H 1 4.320 0.02 A 10 SER C C 13 178.812 0.30 A 10 SER CA C 13 61.538 0.30 A 10 SER CB C 13 62.776 0.30 A 10 SER N N 15 114.105 0.40 A 11 PHE H H 1 8.046 0.30 A 11 PHE HA H 1 4.439 0.02 A 11 PHE C C 13 177.370 0.30 A 11 PHE CA C 13 60.823 0.30 A 11 PHE CB C 13 39.190 0.30 A 11 PHE N N 15 122.342 0.40 A 12 MET H H 1 8.260 0.02 A 12 MET HA H 1 4.303 0.02 A 12 MET C C 13 177.760 0.30 A 12 MET CA C 13 58.034 0.30 A 12 MET CB C 13 32.703 0.30 A 12 MET N N 15 118.124 0.40 A 13 GLN H H 1 8.371 0.02 A 13 GLN HA H 1 4.082 0.02 A 13 GLN C C 13 177.866 0.30 A 13 GLN CA C 13 59.149 0.30 A 13 GLN CB C 13 28.792 0.30 A 13 GLN N N 15 118.154 0.40 A 14 GLY H H 1 8.029 0.02 A 14 GLY HA2 H 1 3.916 0.02 A 14 GLY C C 13 178.079 0.30 A 14 GLY CA C 13 46.795 0.30 A 14 GLY N N 15 106.304 0.40 A 15 TYR H H 1 7.950 0.02 A 15 TYR HA H 1 4.307 0.02 A 15 TYR C C 13 175.811 0.30 A 15 TYR CA C 13 61.112 0.30 A 15 TYR CB C 13 39.251 0.30 A 15 TYR N N 15 121.528 0.40 A 16 MET H H 1 8.199 0.02 A 16 MET HA H 1 4.307 0.02 A 16 MET C C 13 177.685 0.30 A 16 MET CA C 13 57.476 0.30 A 16 MET CB C 13 32.342 0.30 A 16 MET N N 15 117.173 0.40 A 17 LYS H H 1 7.924 0.02 A 17 LYS HA H 1 4.190 0.02 A 17 LYS C C 13 177.849 0.30 A 17 LYS CA C 13 58.393 0.30 A 17 LYS CB C 13 32.311 0.30 A 17 LYS N N 15 118.640 0.40 A 18 HIS H H 1 7.889 0.02 A 18 HIS HA H 1 4.542 0.02 A 18 HIS C C 13 177.796 0.30 A 18 HIS CA C 13 56.698 0.30 A 18 HIS CB C 13 28.505 0.30 A 18 HIS N N 15 116.031 0.40 A 19 ALA H H 1 8.144 0.02 A 19 ALA HA H 1 4.282 0.02 A 19 ALA C C 13 178.213 0.30 A 19 ALA CA C 13 54.166 0.30 A 19 ALA CB C 13 19.133 0.30 A 19 ALA N N 15 123.402 0.40 A 20 THR H H 1 8.186 0.02 A 20 THR HA H 1 4.128 0.02 A 20 THR C C 13 178.380 0.30 A 20 THR CA C 13 64.460 0.30 A 20 THR CB C 13 69.213 0.30 A 20 THR N N 15 111.155 0.40 A 21 LYS H H 1 7.715 0.02 A 21 LYS HA H 1 4.349 0.02 A 21 LYS C C 13 175.517 0.30 A 21 LYS CA C 13 58.000 0.30 A 21 LYS CB C 13 32.848 0.30 A 21 LYS N N 15 121.662 0.40 A 22 THR H H 1 8.000 0.30 A 22 THR HA H 1 4.297 0.30 A 22 THR C C 13 177.240 0.30 A 22 THR CA C 13 64.040 0.30 A 22 THR CB C 13 69.733 0.30 A 22 THR N N 15 113.812 0.40 A 23 ALA H H 1 8.412 0.02 A 23 ALA HA H 1 4.122 0.02 A 23 ALA C C 13 175.964 0.30 A 23 ALA CA C 13 55.316 0.30 A 23 ALA CB C 13 18.618 0.30 A 23 ALA N N 15 123.778 0.40 A 24 LYS H H 1 8.205 0.02 A 24 LYS HA H 1 3.975 0.02 A 24 LYS C C 13 178.579 0.30 A 24 LYS CA C 13 59.821 0.30 A 24 LYS CB C 13 32.287 0.30 A 24 LYS N N 15 116.572 0.40 A 25 ASP H H 1 8.162 0.02 A 25 ASP HA H 1 4.633 0.02 A 25 ASP C C 13 178.849 0.30 A 25 ASP CA C 13 56.667 0.30 A 25 ASP CB C 13 39.431 0.30 A 25 ASP N N 15 119.217 0.40 A 26 ALA H H 1 8.144 0.02 A 26 ALA HA H 1 4.297 0.02 A 26 ALA C C 13 175.378 0.30 A 26 ALA CA C 13 54.877 0.30 A 26 ALA CB C 13 18.648 0.30 A 26 ALA N N 15 123.402 0.40 A 27 LEU H H 1 8.203 0.02 A 27 LEU HA H 1 4.149 0.02 A 27 LEU C C 13 179.408 0.30 A 27 LEU CA C 13 57.457 0.30 A 27 LEU CB C 13 41.794 0.30 A 27 LEU N N 15 117.567 0.40 A 28 SER H H 1 8.010 0.02 A 28 SER HA H 1 4.348 0.02 A 28 SER C C 13 178.515 0.30 A 28 SER CA C 13 61.275 0.30 A 28 SER CB C 13 63.339 0.30 A 28 SER N N 15 113.313 0.40 A 29 SER H H 1 7.899 0.02 A 29 SER HA H 1 4.483 0.02 A 29 SER C C 13 176.227 0.30 A 29 SER CA C 13 60.684 0.30 A 29 SER CB C 13 63.720 0.30 A 29 SER N N 15 116.193 0.40 A 30 VAL H H 1 7.832 0.02 A 30 VAL HA H 1 4.131 0.02 A 30 VAL C C 13 175.982 0.30 A 30 VAL CA C 13 64.518 0.30 A 30 VAL CB C 13 32.102 0.30 A 30 VAL N N 15 120.035 0.40 A 31 GLN H H 1 8.252 0.02 A 31 GLN HA H 1 4.222 0.02 A 31 GLN C C 13 177.403 0.30 A 31 GLN CA C 13 57.904 0.30 A 31 GLN CB C 13 29.119 0.30 A 31 GLN N N 15 120.710 0.40 A 32 GLU H H 1 8.049 0.02 A 32 GLU HA H 1 4.320 0.02 A 32 GLU C C 13 176.734 0.30 A 32 GLU CA C 13 57.116 0.30 A 32 GLU CB C 13 28.505 0.30 A 32 GLU N N 15 117.872 0.40 A 33 SER H H 1 7.973 0.02 A 33 SER HA H 1 4.454 0.02 A 33 SER C C 13 176.505 0.30 A 33 SER CA C 13 59.379 0.30 A 33 SER CB C 13 64.359 0.30 A 33 SER N N 15 115.021 0.40 A 34 GLN H H 1 8.379 0.02 A 34 GLN HA H 1 4.249 0.02 A 34 GLN C C 13 175.446 0.30 A 34 GLN CA C 13 58.287 0.30 A 34 GLN CB C 13 28.507 0.30 A 34 GLN N N 15 121.821 0.40 A 35 VAL H H 1 7.885 0.02 A 35 VAL HA H 1 3.890 0.02 A 35 VAL C C 13 178.220 0.30 A 35 VAL CA C 13 65.572 0.30 A 35 VAL CB C 13 31.809 0.30 A 35 VAL N N 15 118.193 0.40 A 36 ALA H H 1 7.941 0.02 A 36 ALA HA H 1 4.017 0.02 A 36 ALA C C 13 175.366 0.30 A 36 ALA CA C 13 55.299 0.30 A 36 ALA CB C 13 18.710 0.30 A 36 ALA N N 15 121.942 0.40 A 37 GLN H H 1 7.771 0.02 A 37 GLN HA H 1 4.072 0.02 A 37 GLN C C 13 179.036 0.30 A 37 GLN CA C 13 58.656 0.30 A 37 GLN CB C 13 28.583 0.30 A 37 GLN N N 15 115.154 0.40 A 38 GLN H H 1 8.057 0.02 A 38 GLN HA H 1 4.161 0.02 A 38 GLN C C 13 178.965 0.30 A 38 GLN CA C 13 57.879 0.30 A 38 GLN CB C 13 28.936 0.30 A 38 GLN N N 15 119.273 0.40 A 39 ALA H H 1 8.226 0.02 A 39 ALA HA H 1 3.878 0.02 A 39 ALA C C 13 178.002 0.30 A 39 ALA CA C 13 54.780 0.30 A 39 ALA CB C 13 18.626 0.30 A 39 ALA N N 15 121.849 0.40 A 40 ARG H H 1 8.078 0.02 A 40 ARG HA H 1 4.519 0.02 A 40 ARG C C 13 178.581 0.30 A 40 ARG CA C 13 59.438 0.30 A 40 ARG CB C 13 30.064 0.30 A 40 ARG N N 15 116.166 0.40 A 41 GLY H H 1 7.962 0.02 A 41 GLY HA2 H 1 3.965 0.02 A 41 GLY C C 13 178.678 0.30 A 41 GLY CA C 13 46.734 0.30 A 41 GLY N N 15 106.758 0.30 A 42 TRP H H 1 7.941 0.40 A 42 TRP HA H 1 4.027 0.02 A 42 TRP C C 13 176.967 0.30 A 42 TRP CA C 13 59.749 0.30 A 42 TRP CB C 13 29.555 0.30 A 42 TRP N N 15 121.942 0.40 A 43 VAL H H 1 8.025 0.40 A 43 VAL HA H 1 3.848 0.02 A 43 VAL C C 13 178.333 0.30 A 43 VAL CA C 13 65.233 0.30 A 43 VAL CB C 13 32.013 0.30 A 43 VAL N N 15 116.325 0.40 A 44 THR H H 1 7.969 0.02 A 44 THR HA H 1 4.239 0.02 A 44 THR C C 13 177.224 0.30 A 44 THR CA C 13 65.189 0.30 A 44 THR CB C 13 69.255 0.30 A 44 THR N N 15 113.656 0.40 A 45 ASP H H 1 8.195 0.02 A 45 ASP HA H 1 4.759 0.02 A 45 ASP C C 13 176.240 0.30 A 45 ASP CA C 13 55.102 0.30 A 45 ASP CB C 13 39.325 0.30 A 45 ASP N N 15 120.741 0.40 A 46 GLY H H 1 8.193 0.02 A 46 GLY HA2 H 1 3.809 0.02 A 46 GLY C C 13 177.272 0.30 A 46 GLY CA C 13 46.513 0.30 A 46 GLY N N 15 108.690 0.40 A 47 PHE H H 1 8.371 0.02 A 47 PHE HA H 1 4.448 0.02 A 47 PHE C C 13 174.681 0.30 A 47 PHE CA C 13 60.145 0.30 A 47 PHE CB C 13 38.825 0.30 A 47 PHE N N 15 119.504 0.40 A 48 SER H H 1 8.160 0.02 A 48 SER HA H 1 4.195 0.02 A 48 SER C C 13 177.055 0.30 A 48 SER CA C 13 61.834 0.30 A 48 SER CB C 13 63.181 0.30 A 48 SER N N 15 113.986 0.40 A 49 SER H H 1 8.050 0.02 A 49 SER HA H 1 4.454 0.02 A 49 SER C C 13 176.526 0.30 A 49 SER CA C 13 61.217 0.30 A 49 SER CB C 13 63.302 0.30 A 49 SER N N 15 116.779 0.40 A 50 LEU H H 1 8.003 0.02 A 50 LEU HA H 1 4.293 0.02 A 50 LEU C C 13 175.754 0.30 A 50 LEU CA C 13 58.134 0.30 A 50 LEU CB C 13 41.976 0.30 A 50 LEU N N 15 122.176 0.40 A 51 LYS H H 1 8.091 0.02 A 51 LYS HA H 1 4.072 0.02 A 51 LYS C C 13 178.459 0.30 A 51 LYS CA C 13 60.375 0.30 A 51 LYS CB C 13 32.156 0.30 A 51 LYS N N 15 117.526 0.40 A 52 ASP H H 1 7.915 0.02 A 52 ASP HA H 1 4.594 0.02 A 52 ASP C C 13 178.854 0.30 A 52 ASP CA C 13 56.696 0.30 A 52 ASP CB C 13 39.194 0.30 A 52 ASP N N 15 119.070 0.40 A 53 TYR H H 1 8.144 0.02 A 53 TYR HA H 1 4.630 0.02 A 53 TYR C C 13 178.269 0.30 A 53 TYR CA C 13 60.692 0.30 A 53 TYR CB C 13 38.569 0.30 A 53 TYR N N 15 120.243 0.40 A 54 TRP H H 1 8.591 0.02 A 54 TRP HA H 1 4.494 0.02 A 54 TRP C C 13 178.007 0.30 A 54 TRP CA C 13 59.747 0.30 A 54 TRP CB C 13 30.447 0.30 A 54 TRP N N 15 120.624 0.40 A 55 SER H H 1 8.223 0.02 A 55 SER HA H 1 3.906 0.02 A 55 SER C C 13 176.913 0.30 A 55 SER CA C 13 62.150 0.30 A 55 SER CB C 13 63.019 0.30 A 55 SER N N 15 112.199 0.40 A 56 THR H H 1 7.689 0.02 A 56 THR HA H 1 4.104 0.02 A 56 THR C C 13 176.440 0.30 A 56 THR CA C 13 66.346 0.30 A 56 THR CB C 13 68.858 0.30 A 56 THR N N 15 117.331 0.40 A 57 VAL H H 1 7.960 0.02 A 57 VAL HA H 1 3.623 0.02 A 57 VAL C C 13 176.128 0.30 A 57 VAL CA C 13 66.489 0.30 A 57 VAL CB C 13 31.829 0.30 A 57 VAL N N 15 121.777 0.40 A 58 LYS H H 1 8.100 0.02 A 58 LYS HA H 1 3.554 0.02 A 58 LYS C C 13 177.265 0.30 A 58 LYS CA C 13 60.174 0.30 A 58 LYS CB C 13 31.373 0.30 A 58 LYS N N 15 119.262 0.40 A 59 ASP H H 1 7.826 0.02 A 59 ASP HA H 1 4.473 0.02 A 59 ASP C C 13 178.762 0.30 A 59 ASP CA C 13 56.562 0.30 A 59 ASP CB C 13 39.446 0.30 A 59 ASP N N 15 117.771 0.40 A 60 LYS H H 1 8.052 0.02 A 60 LYS HA H 1 4.141 0.02 A 60 LYS C C 13 178.220 0.30 A 60 LYS CA C 13 58.383 0.30 A 60 LYS CB C 13 32.095 0.30 A 60 LYS N N 15 119.850 0.40 A 61 PHE H H 1 8.301 0.02 A 61 PHE HA H 1 4.337 0.02 A 61 PHE C C 13 178.462 0.30 A 61 PHE CA C 13 60.780 0.30 A 61 PHE CB C 13 39.194 0.30 A 61 PHE N N 15 118.056 0.40 A 62 SER H H 1 8.160 0.02 A 62 SER HA H 1 4.229 0.02 A 62 SER C C 13 177.060 0.30 A 62 SER CA C 13 61.546 0.30 A 62 SER CB C 13 63.368 0.30 A 62 SER N N 15 113.635 0.40 A 63 GLU H H 1 7.847 0.02 A 63 GLU HA H 1 4.200 0.02 A 63 GLU C C 13 175.917 0.30 A 63 GLU CA C 13 57.833 0.30 A 63 GLU CB C 13 28.314 0.30 A 63 GLU N N 15 119.485 0.40 A 64 PHE H H 1 7.792 0.02 A 64 PHE HA H 1 4.448 0.02 A 64 PHE C C 13 177.370 0.30 A 64 PHE CA C 13 59.714 0.30 A 64 PHE CB C 13 39.825 0.30 A 64 PHE N N 15 118.506 0.40 A 65 TRP H H 1 7.776 0.02 A 65 TRP HA H 1 4.524 0.02 A 65 TRP C C 13 175.868 0.30 A 65 TRP CA C 13 57.472 0.30 A 65 TRP CB C 13 30.031 0.30 A 65 TRP N N 15 118.247 0.40 A 66 ASP H H 1 7.832 0.02 A 66 ASP HA H 1 4.708 0.02 A 66 ASP C C 13 175.345 0.30 A 66 ASP CA C 13 53.378 0.30 A 66 ASP CB C 13 38.672 0.30 A 66 ASP N N 15 119.198 0.40 A 67 LEU H H 1 7.877 0.02 A 67 LEU HA H 1 4.346 0.02 A 67 LEU C C 13 175.060 0.30 A 67 LEU CA C 13 55.458 0.30 A 67 LEU CB C 13 42.444 0.30 A 67 LEU N N 15 121.856 0.40 A 68 ASP H H 1 7.939 0.02 A 68 ASP HA H 1 4.571 0.02 A 68 ASP C C 13 176.528 0.30 A 68 ASP CA C 13 54.086 0.30 A 68 ASP CB C 13 40.423 0.30 A 68 ASP N N 15 122.966 0.40 A 69 PRO CA C 13 62.556 0.30 A 69 PRO CB C 13 32.514 0.30 A 70 GLU H H 1 8.627 0.02 A 70 GLU HA H 1 4.532 0.02 A 70 GLU C C 13 172.210 0.30 A 70 GLU CA C 13 56.488 0.30 A 70 GLU CB C 13 29.544 0.30 A 70 GLU N N 15 120.105 0.40 A 71 VAL H H 1 7.826 0.02 A 71 VAL HA H 1 4.210 0.02 A 71 VAL C C 13 175.329 0.30 A 71 VAL CA C 13 61.895 0.30 A 71 VAL CB C 13 33.096 0.30 A 71 VAL N N 15 119.356 0.40 A 72 ARG H H 1 8.103 0.02 A 72 ARG HA H 1 4.757 0.30 A 72 ARG C C 13 174.732 0.30 A 72 ARG CA C 13 53.719 0.30 A 72 ARG CB C 13 30.795 0.30 A 72 ARG N N 15 122.861 0.40 A 73 PRO CA C 13 64.693 0.30 A 73 PRO CB C 13 31.605 0.30 A 74 THR H H 1 7.959 0.02 A 74 THR HA H 1 4.131 0.02 A 74 THR C C 13 176.913 0.30 A 74 THR CA C 13 64.309 0.30 A 74 THR CB C 13 69.160 0.30 A 74 THR N N 15 110.152 0.40 A 75 SER H H 1 7.997 0.02 A 75 SER HA H 1 4.483 0.02 A 75 SER C C 13 176.093 0.30 A 75 SER CA C 13 60.300 0.30 A 75 SER CB C 13 63.327 0.30 A 75 SER N N 15 117.147 0.40 A 76 ALA H H 1 8.109 0.02 A 76 ALA HA H 1 4.219 0.02 A 76 ALA C C 13 175.737 0.30 A 76 ALA CA C 13 54.932 0.30 A 76 ALA CB C 13 18.773 0.30 A 76 ALA N N 15 124.803 0.40 A 77 VAL H H 1 7.798 0.02 A 77 VAL HA H 1 3.682 0.02 A 77 VAL C C 13 178.536 0.30 A 77 VAL CA C 13 66.335 0.30 A 77 VAL CB C 13 31.744 0.30 A 77 VAL N N 15 115.730 0.40 A 78 ALA H H 1 7.832 0.02 A 78 ALA HA H 1 4.115 0.02 A 78 ALA C C 13 177.362 0.30 A 78 ALA CA C 13 54.902 0.30 A 78 ALA CB C 13 18.311 0.30 A 78 ALA N N 15 121.924 0.40 A 79 ALA H H 1 7.849 0.02 A 79 ALA HA H 1 4.219 0.02 A 79 ALA C C 13 179.830 0.30 A 79 ALA CA C 13 54.840 0.30 A 79 ALA CB C 13 18.616 0.30 A 79 ALA N N 15 119.912 0.40 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 2 GLU H A 3 ALA H 1.0 2.0 5.40 2 2 A 3 ALA H A 2 GLU HA 1.0 2.0 3.91 3 3 A 3 ALA H A 4 GLU H 1.0 2.0 3.96 4 4 A 4 GLU H A 3 ALA HA 1.0 2.0 3.74 5 5 A 3 ALA HA A 5 ASP H 1.0 2.0 4.09 6 6 A 4 GLU H A 5 ASP H 1.0 2.0 3.77 7 7 A 5 ASP H A 4 GLU HA 1.0 2.0 4.20 8 8 A 5 ASP H A 6 ALA H 1.0 2.0 3.85 9 9 A 6 ALA H A 5 ASP HA 1.0 2.0 3.79 10 10 A 6 ALA H A 7 SER H 1.0 2.0 4.11 11 11 A 7 SER H A 6 ALA HA 1.0 2.0 3.33 12 12 A 7 SER H A 8 LEU H 1.0 2.0 4.39 13 13 A 8 LEU H A 7 SER HA 1.0 2.0 3.57 14 14 A 8 LEU H A 9 LEU H 1.0 2.0 3.73 15 15 A 9 LEU H A 8 LEU HA 1.0 2.0 3.93 16 16 A 8 LEU HA A 10 SER H 1.0 2.0 3.65 17 17 A 9 LEU H A 10 SER H 1.0 2.0 3.46 18 18 A 8 LEU HA A 11 PHE H 1.0 2.0 4.17 19 19 A 10 SER H A 11 PHE H 1.0 2.0 3.39 20 20 A 11 PHE H A 10 SER HA 1.0 2.0 3.81 21 21 A 9 LEU HA A 12 MET H 1.0 2.0 4.30 22 22 A 10 SER H A 12 MET H 1.0 2.0 4.31 23 23 A 10 SER HA A 12 MET H 1.0 0.0 3.98 24 24 A 11 PHE H A 12 MET H 1.0 2.0 3.34 25 25 A 10 SER HA A 13 GLN H 1.0 2.0 4.34 26 26 A 12 MET H A 13 GLN H 1.0 2.0 3.65 27 27 A 13 GLN H A 12 MET HA 1.0 2.0 4.60 28 28 A 13 GLN H A 14 GLY H 1.0 2.0 3.58 29 29 A 14 GLY H A 13 GLN HA 1.0 2.0 4.97 30 30 A 14 GLY H A 15 TYR H 1.0 2.0 3.30 31 31 A 15 TYR H A 14 GLY HA2 1.0 2.0 4.06 32 31 A 15 TYR H A 14 GLY HAy 1.0 2.0 4.06 33 32 A 12 MET HA A 16 MET H 1.0 2.0 3.92 34 33 A 15 TYR H A 16 MET H 1.0 2.0 3.52 35 34 A 15 TYR HA A 17 LYS H 1.0 2.0 3.36 36 35 A 16 MET H A 17 LYS H 1.0 2.0 4.51 37 36 A 17 LYS H A 16 MET HA 1.0 2.0 3.82 38 37 A 17 LYS H A 18 HIS H 1.0 2.0 3.40 39 38 A 18 HIS H A 17 LYS HA 1.0 2.0 4.50 40 39 A 15 TYR HA A 19 ALA H 1.0 2.0 3.21 41 40 A 18 HIS H A 19 ALA H 1.0 2.0 4.70 42 41 A 19 ALA H A 18 HIS HA 1.0 2.0 5.67 43 42 A 16 MET HA A 20 THR H 1.0 2.0 3.55 44 43 A 19 ALA H A 20 THR H 1.0 2.0 3.96 45 44 A 20 THR H A 19 ALA HA 1.0 2.0 3.05 46 45 A 19 ALA H A 21 LYS H 1.0 2.0 5.56 47 46 A 19 ALA HA A 21 LYS H 1.0 2.0 3.40 48 47 A 20 THR H A 21 LYS H 1.0 2.0 3.80 49 48 A 21 LYS H A 20 THR HA 1.0 2.0 4.17 50 49 A 19 ALA HA A 22 THR H 1.0 2.0 2.98 51 50 A 22 THR H A 21 LYS HA 1.0 2.0 3.33 52 51 A 20 THR HA A 23 ALA H 1.0 2.0 3.60 53 52 A 22 THR H A 23 ALA H 1.0 2.0 3.70 54 53 A 23 ALA H A 22 THR HA 1.0 2.0 3.31 55 54 A 23 ALA H A 24 LYS H 1.0 2.0 4.01 56 55 A 24 LYS H A 23 ALA HA 1.0 2.0 4.36 57 56 A 24 LYS H A 25 ASP H 1.0 2.0 4.70 58 57 A 25 ASP H A 24 LYS HA 1.0 2.0 4.27 59 58 A 25 ASP H A 26 ALA H 1.0 2.0 3.32 60 59 A 23 ALA H A 27 LEU H 1.0 2.0 4.95 61 60 A 24 LYS HA A 27 LEU H 1.0 2.0 4.90 62 61 A 27 LEU H A 25 ASP HA 1.0 2.0 5.65 63 62 A 27 LEU H A 28 SER H 1.0 2.0 3.29 64 63 A 28 SER H A 27 LEU HA 1.0 2.0 3.12 65 64 A 25 ASP H A 29 SER H 1.0 2.0 5.72 66 65 A 27 LEU H A 29 SER H 1.0 2.0 3.83 67 66 A 27 LEU HA A 29 SER H 1.0 2.0 3.76 68 67 A 28 SER H A 29 SER H 1.0 2.0 3.74 69 68 A 27 LEU HA A 30 VAL H 1.0 2.0 3.50 70 69 A 29 SER H A 30 VAL H 1.0 2.0 3.52 71 70 A 30 VAL H A 29 SER HA 1.0 2.0 4.82 72 71 A 30 VAL H A 31 GLN H 1.0 2.0 3.72 73 72 A 31 GLN H A 30 VAL HA 1.0 2.0 3.68 74 73 A 31 GLN H A 32 GLU H 1.0 2.0 4.83 75 74 A 32 GLU H A 31 GLN HA 1.0 2.0 4.60 76 75 A 31 GLN HA A 33 SER H 1.0 2.0 3.11 77 76 A 32 GLU H A 33 SER H 1.0 2.0 4.52 78 77 A 31 GLN HA A 34 GLN H 1.0 2.0 3.66 79 78 A 33 SER H A 34 GLN H 1.0 2.0 4.48 80 79 A 34 GLN H A 33 SER HA 1.0 2.0 3.35 81 80 A 33 SER HA A 35 VAL H 1.0 2.0 4.74 82 81 A 34 GLN H A 35 VAL H 1.0 2.0 3.17 83 82 A 35 VAL H A 34 GLN HA 1.0 2.0 3.45 84 83 A 34 GLN HA A 36 ALA H 1.0 2.0 4.00 85 84 A 35 VAL H A 36 ALA H 1.0 2.0 3.29 86 85 A 36 ALA H A 35 VAL HA 1.0 2.0 4.16 87 86 A 34 GLN HA A 37 GLN H 1.0 2.0 5.30 88 87 A 36 ALA H A 37 GLN H 1.0 2.0 3.07 89 88 A 35 VAL HA A 38 GLN H 1.0 2.0 4.94 90 89 A 37 GLN H A 38 GLN H 1.0 2.0 3.19 91 90 A 36 ALA HA A 39 ALA H 1.0 2.0 3.78 92 91 A 38 GLN H A 39 ALA H 1.0 2.0 3.53 93 92 A 39 ALA H A 38 GLN HA 1.0 2.0 4.18 94 93 A 36 ALA HA A 40 ARG H 1.0 2.0 3.28 95 94 A 39 ALA H A 40 ARG H 1.0 2.0 4.14 96 95 A 40 ARG H A 39 ALA HA 1.0 2.0 3.77 97 96 A 38 GLN HA A 41 GLY H 1.0 2.0 4.55 98 97 A 39 ALA HA A 41 GLY H 1.0 2.0 3.94 99 98 A 40 ARG H A 41 GLY H 1.0 2.0 3.95 100 99 A 38 GLN HA A 42 TRP H 1.0 2.0 4.49 101 100 A 39 ALA HA A 42 TRP H 1.0 2.0 3.35 102 101 A 42 TRP H A 40 ARG HA 1.0 2.0 4.04 103 102 A 41 GLY H A 42 TRP H 1.0 2.0 4.43 104 103 A 42 TRP H A 41 GLY HA2 1.0 2.0 3.61 105 103 A 42 TRP H A 41 GLY HAy 1.0 2.0 3.61 106 104 A 42 TRP H A 43 VAL H 1.0 2.0 4.71 107 105 A 43 VAL H A 44 THR H 1.0 2.0 3.76 108 106 A 44 THR H A 43 VAL HA 1.0 2.0 4.60 109 107 A 44 THR H A 45 ASP H 1.0 2.0 3.66 110 108 A 45 ASP H A 44 THR HA 1.0 2.0 4.20 111 109 A 45 ASP H A 46 GLY H 1.0 2.0 4.49 112 110 A 46 GLY H A 47 PHE H 1.0 2.0 3.61 113 111 A 47 PHE H A 46 GLY HA2 1.0 2.0 5.46 114 111 A 47 PHE H A 46 GLY HAy 1.0 2.0 5.46 115 112 A 47 PHE H A 48 SER H 1.0 2.0 3.78 116 113 A 48 SER H A 47 PHE HA 1.0 2.0 4.37 117 114 A 48 SER H A 49 SER H 1.0 2.0 3.66 118 115 A 49 SER H A 50 LEU H 1.0 2.0 4.01 119 116 A 50 LEU H A 49 SER HA 1.0 2.0 3.85 120 117 A 50 LEU H A 51 LYS H 1.0 2.0 3.64 121 118 A 49 SER HA A 52 ASP H 1.0 2.0 4.50 122 119 A 51 LYS H A 52 ASP H 1.0 2.0 3.29 123 120 A 52 ASP H A 51 LYS HA 1.0 2.0 4.50 124 121 A 49 SER HA A 53 TYR H 1.0 2.0 5.50 125 122 A 52 ASP H A 53 TYR H 1.0 2.0 3.70 126 123 A 53 TYR H A 52 ASP HA 1.0 2.0 3.86 127 124 A 53 TYR H A 54 TRP H 1.0 2.0 5.45 128 125 A 52 ASP HA A 55 SER H 1.0 2.0 4.06 129 126 A 55 SER H A 53 TYR HA 1.0 2.0 4.83 130 127 A 54 TRP H A 55 SER H 1.0 2.0 3.62 131 128 A 52 ASP HA A 56 THR H 1.0 2.0 4.09 132 129 A 55 SER H A 56 THR H 1.0 2.0 3.35 133 130 A 56 THR H A 55 SER HA 1.0 2.0 4.71 134 131 A 56 THR H A 57 VAL H 1.0 2.0 3.49 135 132 A 57 VAL H A 56 THR HA 1.0 2.0 5.48 136 133 A 55 SER HA A 58 LYS H 1.0 2.0 4.81 137 134 A 57 VAL H A 58 LYS H 1.0 2.0 3.69 138 135 A 56 THR HA A 59 ASP H 1.0 2.0 4.81 139 136 A 58 LYS H A 59 ASP H 1.0 2.0 4.65 140 137 A 59 ASP H A 60 LYS H 1.0 2.0 3.28 141 138 A 60 LYS H A 61 PHE H 1.0 2.0 3.30 142 139 A 59 ASP HA A 62 SER H 1.0 2.0 3.89 143 140 A 62 SER H A 60 LYS HA 1.0 2.0 2.94 144 141 A 61 PHE H A 62 SER H 1.0 2.0 3.26 145 142 A 62 SER H A 61 PHE HA 1.0 2.0 3.97 146 143 A 60 LYS HA A 63 GLU H 1.0 2.0 2.99 147 144 A 62 SER H A 63 GLU H 1.0 2.0 4.00 148 145 A 60 LYS HA A 64 PHE H 1.0 2.0 5.33 149 146 A 61 PHE HA A 64 PHE H 1.0 2.0 3.70 150 147 A 63 GLU H A 64 PHE H 1.0 2.0 3.17 151 148 A 64 PHE H A 63 GLU HA 1.0 2.0 4.73 152 149 A 64 PHE H A 65 TRP H 1.0 2.0 3.57 153 150 A 65 TRP H A 64 PHE HA 1.0 2.0 4.57 154 151 A 63 GLU HA A 66 ASP H 1.0 2.0 5.25 155 152 A 65 TRP H A 66 ASP H 1.0 2.0 3.83 156 153 A 66 ASP H A 65 TRP HA 1.0 2.0 3.77 157 154 A 66 ASP H A 67 LEU H 1.0 2.0 4.64 158 155 A 67 LEU H A 66 ASP HA 1.0 2.0 4.30 159 156 A 67 LEU H A 68 ASP H 1.0 2.0 5.65 160 157 A 68 ASP H A 67 LEU HA 1.0 2.0 5.20 161 158 A 68 ASP HA A 70 GLU H 1.0 2.0 3.84 162 159 A 66 ASP HA A 71 VAL H 1.0 2.0 7.22 163 160 A 70 GLU H A 71 VAL H 1.0 2.0 4.96 164 161 A 71 VAL H A 70 GLU HA 1.0 2.0 3.61 165 162 A 71 VAL H A 72 ARG H 1.0 2.0 4.06 166 163 A 72 ARG H A 71 VAL HA 1.0 2.0 3.31 167 164 A 70 GLU HA A 74 THR H 1.0 2.0 8.71 168 165 A 74 THR H A 75 SER H 1.0 2.0 3.74 169 166 A 75 SER H A 74 THR HA 1.0 2.0 3.41 170 167 A 74 THR H A 76 ALA H 1.0 2.0 4.26 171 168 A 74 THR HA A 76 ALA H 1.0 2.0 4.28 172 169 A 75 SER H A 76 ALA H 1.0 2.0 3.77 173 170 A 76 ALA H A 75 SER HA 1.0 2.0 4.22 174 171 A 76 ALA H A 77 VAL H 1.0 2.0 3.39 175 172 A 77 VAL H A 76 ALA HA 1.0 2.0 3.83 176 173 A 74 THR HA A 78 ALA H 1.0 2.0 3.84 177 174 A 75 SER H A 78 ALA H 1.0 2.0 4.96 178 175 A 77 VAL H A 78 ALA H 1.0 2.0 3.42 179 176 A 76 ALA HA A 79 ALA H 1.0 2.0 3.63 180 177 A 78 ALA H A 79 ALA H 1.0 2.0 3.21 181 178 A 79 ALA H A 78 ALA HA 1.0 2.0 3.74 182 179 A 17 LYS H A 19 ALA H 1.0 2.0 5.85 183 180 A 21 LYS H A 22 THR H 1.0 2.0 5.86 184 181 A 22 THR H A 24 LYS H 1.0 2.0 6.42 185 182 A 52 ASP HA A 54 TRP H 1.0 2.0 5.82 186 183 A 59 ASP H A 58 LYS HA 1.0 2.0 7.26 187 184 A 75 SER H A 77 VAL H 1.0 2.0 7.12 188 185 A 78 ALA H A 77 VAL HA 1.0 2.0 6.34 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _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 1 SER C A 2 GLU N A 2 GLU CA A 2 GLU C 1.0 -154.09 -94.09 PHI 2 2 A 2 GLU N A 2 GLU CA A 2 GLU C A 3 ALA N 1.0 114.61 174.61 PSI 3 3 A 2 GLU C A 3 ALA N A 3 ALA CA A 3 ALA C 1.0 -103.74 -43.74 PHI 4 4 A 3 ALA N A 3 ALA CA A 3 ALA C A 4 GLU N 1.0 109.51 169.51 PSI 5 5 A 3 ALA C A 4 GLU N A 4 GLU CA A 4 GLU C 1.0 -109.40 -49.40 PHI 6 6 A 4 GLU N A 4 GLU CA A 4 GLU C A 5 ASP N 1.0 -38.13 21.87 PSI 7 7 A 4 GLU C A 5 ASP N A 5 ASP CA A 5 ASP C 1.0 -117.14 -57.14 PHI 8 8 A 5 ASP N A 5 ASP CA A 5 ASP C A 6 ALA N 1.0 -42.14 17.86 PSI 9 9 A 5 ASP C A 6 ALA N A 6 ALA CA A 6 ALA C 1.0 -92.18 -32.18 PHI 10 10 A 6 ALA N A 6 ALA CA A 6 ALA C A 7 SER N 1.0 107.08 167.08 PSI 11 11 A 6 ALA C A 7 SER N A 7 SER CA A 7 SER C 1.0 -121.88 -61.88 PHI 12 12 A 7 SER N A 7 SER CA A 7 SER C A 8 LEU N 1.0 118.81 178.81 PSI 13 13 A 7 SER C A 8 LEU N A 8 LEU CA A 8 LEU C 1.0 -92.16 -32.16 PHI 14 14 A 8 LEU N A 8 LEU CA A 8 LEU C A 9 LEU N 1.0 -62.74 -2.74 PSI 15 15 A 8 LEU C A 9 LEU N A 9 LEU CA A 9 LEU C 1.0 -92.53 -32.53 PHI 16 16 A 9 LEU N A 9 LEU CA A 9 LEU C A 10 SER N 1.0 -71.18 -11.18 PSI 17 17 A 9 LEU C A 10 SER N A 10 SER CA A 10 SER C 1.0 -95.67 -35.67 PHI 18 18 A 10 SER N A 10 SER CA A 10 SER C A 11 PHE N 1.0 -68.15 -8.15 PSI 19 19 A 10 SER C A 11 PHE N A 11 PHE CA A 11 PHE C 1.0 -97.67 -37.67 PHI 20 20 A 11 PHE N A 11 PHE CA A 11 PHE C A 12 MET N 1.0 -73.34 -13.34 PSI 21 21 A 11 PHE C A 12 MET N A 12 MET CA A 12 MET C 1.0 -95.47 -35.47 PHI 22 22 A 12 MET N A 12 MET CA A 12 MET C A 13 GLN N 1.0 -71.77 -11.77 PSI 23 23 A 12 MET C A 13 GLN N A 13 GLN CA A 13 GLN C 1.0 -92.33 -32.33 PHI 24 24 A 13 GLN N A 13 GLN CA A 13 GLN C A 14 GLY N 1.0 -69.79 -9.79 PSI 25 25 A 13 GLN C A 14 GLY N A 14 GLY CA A 14 GLY C 1.0 -97.19 -37.19 PHI 26 26 A 14 GLY N A 14 GLY CA A 14 GLY C A 15 TYR N 1.0 -69.35 -9.35 PSI 27 27 A 14 GLY C A 15 TYR N A 15 TYR CA A 15 TYR C 1.0 -98.64 -38.64 PHI 28 28 A 15 TYR N A 15 TYR CA A 15 TYR C A 16 MET N 1.0 -63.78 -3.78 PSI 29 29 A 15 TYR C A 16 MET N A 16 MET CA A 16 MET C 1.0 -97.97 -37.97 PHI 30 30 A 16 MET N A 16 MET CA A 16 MET C A 17 LYS N 1.0 -65.33 -5.33 PSI 31 31 A 16 MET C A 17 LYS N A 17 LYS CA A 17 LYS C 1.0 -94.61 -34.61 PHI 32 32 A 17 LYS N A 17 LYS CA A 17 LYS C A 18 HIS N 1.0 -68.09 -8.09 PSI 33 33 A 17 LYS C A 18 HIS N A 18 HIS CA A 18 HIS C 1.0 -98.83 -38.83 PHI 34 34 A 18 HIS N A 18 HIS CA A 18 HIS C A 19 ALA N 1.0 -68.32 -8.32 PSI 35 35 A 18 HIS C A 19 ALA N A 19 ALA CA A 19 ALA C 1.0 -107.26 -17.26 PHI 36 36 A 19 ALA N A 19 ALA CA A 19 ALA C A 20 THR N 1.0 -84.72 5.28 PSI 37 37 A 19 ALA C A 20 THR N A 20 THR CA A 20 THR C 1.0 -110.13 -20.13 PHI 38 38 A 20 THR N A 20 THR CA A 20 THR C A 21 LYS N 1.0 -81.18 8.82 PSI 39 39 A 20 THR C A 21 LYS N A 21 LYS CA A 21 LYS C 1.0 -109.52 -19.52 PHI 40 40 A 21 LYS N A 21 LYS CA A 21 LYS C A 22 THR N 1.0 -69.10 20.90 PSI 41 41 A 21 LYS C A 22 THR N A 22 THR CA A 22 THR C 1.0 -122.96 -32.96 PHI 42 42 A 22 THR N A 22 THR CA A 22 THR C A 23 ALA N 1.0 -73.04 16.96 PSI 43 43 A 22 THR C A 23 ALA N A 23 ALA CA A 23 ALA C 1.0 -97.03 -37.03 PHI 44 44 A 23 ALA N A 23 ALA CA A 23 ALA C A 24 LYS N 1.0 -67.63 -7.63 PSI 45 45 A 23 ALA C A 24 LYS N A 24 LYS CA A 24 LYS C 1.0 -91.34 -31.34 PHI 46 46 A 24 LYS N A 24 LYS CA A 24 LYS C A 25 ASP N 1.0 -73.82 -13.82 PSI 47 47 A 24 LYS C A 25 ASP N A 25 ASP CA A 25 ASP C 1.0 -96.59 -36.59 PHI 48 48 A 25 ASP N A 25 ASP CA A 25 ASP C A 26 ALA N 1.0 -64.28 -4.28 PSI 49 49 A 25 ASP C A 26 ALA N A 26 ALA CA A 26 ALA C 1.0 -94.62 -34.62 PHI 50 50 A 26 ALA N A 26 ALA CA A 26 ALA C A 27 LEU N 1.0 -67.04 -7.04 PSI 51 51 A 26 ALA C A 27 LEU N A 27 LEU CA A 27 LEU C 1.0 -91.12 -31.12 PHI 52 52 A 27 LEU N A 27 LEU CA A 27 LEU C A 28 SER N 1.0 -74.43 -14.43 PSI 53 53 A 27 LEU C A 28 SER N A 28 SER CA A 28 SER C 1.0 -93.52 -33.52 PHI 54 54 A 28 SER N A 28 SER CA A 28 SER C A 29 SER N 1.0 -71.31 -11.31 PSI 55 55 A 28 SER C A 29 SER N A 29 SER CA A 29 SER C 1.0 -93.21 -33.21 PHI 56 56 A 29 SER N A 29 SER CA A 29 SER C A 30 VAL N 1.0 -59.42 0.58 PSI 57 57 A 29 SER C A 30 VAL N A 30 VAL CA A 30 VAL C 1.0 -109.10 -19.10 PHI 58 58 A 30 VAL N A 30 VAL CA A 30 VAL C A 31 GLN N 1.0 -89.18 0.82 PSI 59 59 A 30 VAL C A 31 GLN N A 31 GLN CA A 31 GLN C 1.0 -116.06 -26.06 PHI 60 60 A 31 GLN N A 31 GLN CA A 31 GLN C A 32 GLU N 1.0 -75.20 14.80 PSI 61 61 A 31 GLN C A 32 GLU N A 32 GLU CA A 32 GLU C 1.0 -116.24 -26.24 PHI 62 62 A 32 GLU N A 32 GLU CA A 32 GLU C A 33 SER N 1.0 -81.95 8.05 PSI 63 63 A 32 GLU C A 33 SER N A 33 SER CA A 33 SER C 1.0 -111.01 -21.01 PHI 64 64 A 33 SER N A 33 SER CA A 33 SER C A 34 GLN N 1.0 -76.64 13.36 PSI 65 65 A 33 SER C A 34 GLN N A 34 GLN CA A 34 GLN C 1.0 -92.72 -32.72 PHI 66 66 A 34 GLN N A 34 GLN CA A 34 GLN C A 35 VAL N 1.0 -73.01 -13.01 PSI 67 67 A 34 GLN C A 35 VAL N A 35 VAL CA A 35 VAL C 1.0 -99.24 -39.24 PHI 68 68 A 35 VAL N A 35 VAL CA A 35 VAL C A 36 ALA N 1.0 -64.72 -4.72 PSI 69 69 A 35 VAL C A 36 ALA N A 36 ALA CA A 36 ALA C 1.0 -96.18 -36.18 PHI 70 70 A 36 ALA N A 36 ALA CA A 36 ALA C A 37 GLN N 1.0 -67.99 -7.99 PSI 71 71 A 36 ALA C A 37 GLN N A 37 GLN CA A 37 GLN C 1.0 -93.02 -33.02 PHI 72 72 A 37 GLN N A 37 GLN CA A 37 GLN C A 38 GLN N 1.0 -74.88 -14.88 PSI 73 73 A 37 GLN C A 38 GLN N A 38 GLN CA A 38 GLN C 1.0 -93.24 -33.24 PHI 74 74 A 38 GLN N A 38 GLN CA A 38 GLN C A 39 ALA N 1.0 -71.80 -11.80 PSI 75 75 A 38 GLN C A 39 ALA N A 39 ALA CA A 39 ALA C 1.0 -92.36 -32.36 PHI 76 76 A 39 ALA N A 39 ALA CA A 39 ALA C A 40 ARG N 1.0 -65.52 -5.52 PSI 77 77 A 39 ALA C A 40 ARG N A 40 ARG CA A 40 ARG C 1.0 -93.62 -33.62 PHI 78 78 A 40 ARG N A 40 ARG CA A 40 ARG C A 41 GLY N 1.0 -68.99 -8.99 PSI 79 79 A 40 ARG C A 41 GLY N A 41 GLY CA A 41 GLY C 1.0 -99.02 -39.02 PHI 80 80 A 41 GLY N A 41 GLY CA A 41 GLY C A 42 TRP N 1.0 -60.69 -0.69 PSI 81 81 A 41 GLY C A 42 TRP N A 42 TRP CA A 42 TRP C 1.0 -94.34 -34.34 PHI 82 82 A 42 TRP N A 42 TRP CA A 42 TRP C A 43 VAL N 1.0 -67.36 -7.36 PSI 83 83 A 42 TRP C A 43 VAL N A 43 VAL CA A 43 VAL C 1.0 -92.09 -32.09 PHI 84 84 A 43 VAL N A 43 VAL CA A 43 VAL C A 44 THR N 1.0 -70.08 -10.08 PSI 85 85 A 43 VAL C A 44 THR N A 44 THR CA A 44 THR C 1.0 -106.41 -16.41 PHI 86 86 A 44 THR N A 44 THR CA A 44 THR C A 45 ASP N 1.0 -83.49 6.51 PSI 87 87 A 44 THR C A 45 ASP N A 45 ASP CA A 45 ASP C 1.0 -119.44 -29.44 PHI 88 88 A 45 ASP N A 45 ASP CA A 45 ASP C A 46 GLY N 1.0 -68.86 21.14 PSI 89 89 A 45 ASP C A 46 GLY N A 46 GLY CA A 46 GLY C 1.0 40.98 130.98 PHI 90 90 A 46 GLY N A 46 GLY CA A 46 GLY C A 47 PHE N 1.0 -41.34 48.66 PSI 91 91 A 46 GLY C A 47 PHE N A 47 PHE CA A 47 PHE C 1.0 -93.72 -33.72 PHI 92 92 A 47 PHE N A 47 PHE CA A 47 PHE C A 48 SER N 1.0 -66.47 -6.47 PSI 93 93 A 47 PHE C A 48 SER N A 48 SER CA A 48 SER C 1.0 -93.25 -33.25 PHI 94 94 A 48 SER N A 48 SER CA A 48 SER C A 49 SER N 1.0 -73.39 -13.39 PSI 95 95 A 48 SER C A 49 SER N A 49 SER CA A 49 SER C 1.0 -96.48 -36.48 PHI 96 96 A 49 SER N A 49 SER CA A 49 SER C A 50 LEU N 1.0 -64.59 -4.59 PSI 97 97 A 49 SER C A 50 LEU N A 50 LEU CA A 50 LEU C 1.0 -94.52 -34.52 PHI 98 98 A 50 LEU N A 50 LEU CA A 50 LEU C A 51 LYS N 1.0 -67.80 -7.80 PSI 99 99 A 50 LEU C A 51 LYS N A 51 LYS CA A 51 LYS C 1.0 -94.29 -34.29 PHI 100 100 A 51 LYS N A 51 LYS CA A 51 LYS C A 52 ASP N 1.0 -71.17 -11.17 PSI 101 101 A 51 LYS C A 52 ASP N A 52 ASP CA A 52 ASP C 1.0 -92.95 -32.95 PHI 102 102 A 52 ASP N A 52 ASP CA A 52 ASP C A 53 TYR N 1.0 -72.60 -12.60 PSI 103 103 A 52 ASP C A 53 TYR N A 53 TYR CA A 53 TYR C 1.0 -96.11 -36.11 PHI 104 104 A 53 TYR N A 53 TYR CA A 53 TYR C A 54 TRP N 1.0 -72.56 -12.56 PSI 105 105 A 53 TYR C A 54 TRP N A 54 TRP CA A 54 TRP C 1.0 -106.53 -16.53 PHI 106 106 A 54 TRP N A 54 TRP CA A 54 TRP C A 55 SER N 1.0 -85.71 4.29 PSI 107 107 A 54 TRP C A 55 SER N A 55 SER CA A 55 SER C 1.0 -93.47 -33.47 PHI 108 108 A 55 SER N A 55 SER CA A 55 SER C A 56 THR N 1.0 -70.15 -10.15 PSI 109 109 A 55 SER C A 56 THR N A 56 THR CA A 56 THR C 1.0 -94.57 -34.57 PHI 110 110 A 56 THR N A 56 THR CA A 56 THR C A 57 VAL N 1.0 -72.62 -12.62 PSI 111 111 A 56 THR C A 57 VAL N A 57 VAL CA A 57 VAL C 1.0 -92.37 -32.37 PHI 112 112 A 57 VAL N A 57 VAL CA A 57 VAL C A 58 LYS N 1.0 -70.69 -10.69 PSI 113 113 A 57 VAL C A 58 LYS N A 58 LYS CA A 58 LYS C 1.0 -91.09 -31.09 PHI 114 114 A 58 LYS N A 58 LYS CA A 58 LYS C A 59 ASP N 1.0 -72.71 -12.71 PSI 115 115 A 58 LYS C A 59 ASP N A 59 ASP CA A 59 ASP C 1.0 -92.68 -32.68 PHI 116 116 A 59 ASP N A 59 ASP CA A 59 ASP C A 60 LYS N 1.0 -71.82 -11.82 PSI 117 117 A 59 ASP C A 60 LYS N A 60 LYS CA A 60 LYS C 1.0 -91.94 -31.94 PHI 118 118 A 60 LYS N A 60 LYS CA A 60 LYS C A 61 PHE N 1.0 -67.70 -7.70 PSI 119 119 A 60 LYS C A 61 PHE N A 61 PHE CA A 61 PHE C 1.0 -96.71 -36.71 PHI 120 120 A 61 PHE N A 61 PHE CA A 61 PHE C A 62 SER N 1.0 -72.36 -12.36 PSI 121 121 A 61 PHE C A 62 SER N A 62 SER CA A 62 SER C 1.0 -93.73 -33.73 PHI 122 122 A 62 SER N A 62 SER CA A 62 SER C A 63 GLU N 1.0 -62.75 -2.75 PSI 123 123 A 62 SER C A 63 GLU N A 63 GLU CA A 63 GLU C 1.0 -93.71 -33.71 PHI 124 124 A 63 GLU N A 63 GLU CA A 63 GLU C A 64 PHE N 1.0 -61.69 -1.69 PSI 125 125 A 63 GLU C A 64 PHE N A 64 PHE CA A 64 PHE C 1.0 -102.56 -42.56 PHI 126 126 A 64 PHE N A 64 PHE CA A 64 PHE C A 65 TRP N 1.0 -55.50 4.50 PSI 127 127 A 64 PHE C A 65 TRP N A 65 TRP CA A 65 TRP C 1.0 -140.46 -50.46 PHI 128 128 A 65 TRP N A 65 TRP CA A 65 TRP C A 66 ASP N 1.0 -46.88 43.12 PSI 129 129 A 65 TRP C A 66 ASP N A 66 ASP CA A 66 ASP C 1.0 -124.95 -34.95 PHI 130 130 A 66 ASP N A 66 ASP CA A 66 ASP C A 67 LEU N 1.0 95.09 185.09 PSI 131 131 A 66 ASP C A 67 LEU N A 67 LEU CA A 67 LEU C 1.0 -127.62 -37.62 PHI 132 132 A 67 LEU N A 67 LEU CA A 67 LEU C A 68 ASP N 1.0 87.53 177.53 PSI 133 133 A 67 LEU C A 68 ASP N A 68 ASP CA A 68 ASP C 1.0 -147.86 -57.86 PHI 134 134 A 68 ASP N A 68 ASP CA A 68 ASP C A 69 PRO N 1.0 84.19 174.19 PSI 135 135 A 68 ASP C A 69 PRO N A 69 PRO CA A 69 PRO C 1.0 -144.95 -54.95 PHI 136 136 A 69 PRO N A 69 PRO CA A 69 PRO C A 70 GLU N 1.0 -48.82 41.18 PSI 137 137 A 69 PRO C A 70 GLU N A 70 GLU CA A 70 GLU C 1.0 -139.55 -79.55 PHI 138 138 A 70 GLU N A 70 GLU CA A 70 GLU C A 71 VAL N 1.0 112.74 172.74 PSI 139 139 A 70 GLU C A 71 VAL N A 71 VAL CA A 71 VAL C 1.0 -131.88 -71.88 PHI 140 140 A 71 VAL N A 71 VAL CA A 71 VAL C A 72 ARG N 1.0 97.63 157.63 PSI 141 141 A 71 VAL C A 72 ARG N A 72 ARG CA A 72 ARG C 1.0 -118.58 -58.58 PHI 142 142 A 72 ARG N A 72 ARG CA A 72 ARG C A 73 PRO N 1.0 94.18 154.18 PSI 143 143 A 72 ARG C A 73 PRO N A 73 PRO CA A 73 PRO C 1.0 -88.36 -28.36 PHI 144 144 A 73 PRO N A 73 PRO CA A 73 PRO C A 74 THR N 1.0 -59.62 0.38 PSI 145 145 A 73 PRO C A 74 THR N A 74 THR CA A 74 THR C 1.0 -96.15 -36.15 PHI 146 146 A 74 THR N A 74 THR CA A 74 THR C A 75 SER N 1.0 -67.86 -7.86 PSI 147 147 A 74 THR C A 75 SER N A 75 SER CA A 75 SER C 1.0 -94.50 -34.50 PHI 148 148 A 75 SER N A 75 SER CA A 75 SER C A 76 ALA N 1.0 -61.19 -1.19 PSI 149 149 A 75 SER C A 76 ALA N A 76 ALA CA A 76 ALA C 1.0 -98.87 -38.87 PHI 150 150 A 76 ALA N A 76 ALA CA A 76 ALA C A 77 VAL N 1.0 -66.75 -6.75 PSI 151 151 A 76 ALA C A 77 VAL N A 77 VAL CA A 77 VAL C 1.0 -95.21 -35.21 PHI 152 152 A 77 VAL N A 77 VAL CA A 77 VAL C A 78 ALA N 1.0 -69.91 -9.91 PSI 153 153 A 77 VAL C A 78 ALA N A 78 ALA CA A 78 ALA C 1.0 -92.20 -32.20 PHI 154 154 A 78 ALA N A 78 ALA CA A 78 ALA C A 79 ALA N 1.0 -68.96 -8.96 PSI stop_ save_ save_CNS/XPLOR_dipolar_coupling_6 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_6 _nef_rdc_restraint_list.potential_type parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 3 ALA N A 3 ALA H 1.0 . . . 2 2 A 4 GLU N A 4 GLU H 1.0 . . . 3 3 A 6 ALA N A 6 ALA H 1.0 . . . 4 4 A 7 SER N A 7 SER H 1.0 . . . 5 5 A 8 LEU N A 8 LEU H 1.0 . . . 6 6 A 9 LEU N A 9 LEU H 1.0 . . . 7 7 A 10 SER N A 10 SER H 1.0 . . . 8 8 A 11 PHE N A 11 PHE H 1.0 . . . 9 9 A 12 MET N A 12 MET H 1.0 . . . 10 10 A 13 GLN N A 13 GLN H 1.0 . . . 11 11 A 14 GLY N A 14 GLY H 1.0 . . . 12 12 A 15 TYR N A 15 TYR H 1.0 . . . 13 13 A 16 MET N A 16 MET H 1.0 . . . 14 14 A 17 LYS N A 17 LYS H 1.0 . . . 15 15 A 19 ALA N A 19 ALA H 1.0 . . . 16 16 A 20 THR N A 20 THR H 1.0 . . . 17 17 A 21 LYS N A 21 LYS H 1.0 . . . 18 18 A 22 THR N A 22 THR H 1.0 . . . 19 19 A 23 ALA N A 23 ALA H 1.0 . . . 20 20 A 24 LYS N A 24 LYS H 1.0 . . . 21 21 A 25 ASP N A 25 ASP H 1.0 . . . 22 22 A 26 ALA N A 26 ALA H 1.0 . . . 23 23 A 27 LEU N A 27 LEU H 1.0 . . . 24 24 A 28 SER N A 28 SER H 1.0 . . . 25 25 A 29 SER N A 29 SER H 1.0 . . . 26 26 A 31 GLN N A 31 GLN H 1.0 . . . 27 27 A 33 SER N A 33 SER H 1.0 . . . 28 28 A 35 VAL N A 35 VAL H 1.0 . . . 29 29 A 36 ALA N A 36 ALA H 1.0 . . . 30 30 A 37 GLN N A 37 GLN H 1.0 . . . 31 31 A 38 GLN N A 38 GLN H 1.0 . . . 32 32 A 39 ALA N A 39 ALA H 1.0 . . . 33 33 A 40 ARG N A 40 ARG H 1.0 . . . 34 34 A 41 GLY N A 41 GLY H 1.0 . . . 35 35 A 42 TRP N A 42 TRP H 1.0 . . . 36 36 A 43 VAL N A 43 VAL H 1.0 . . . 37 37 A 44 THR N A 44 THR H 1.0 . . . 38 38 A 45 ASP N A 45 ASP H 1.0 . . . 39 39 A 46 GLY N A 46 GLY H 1.0 . . . 40 40 A 47 PHE N A 47 PHE H 1.0 . . . 41 41 A 48 SER N A 48 SER H 1.0 . . . 42 42 A 49 SER N A 49 SER H 1.0 . . . 43 43 A 50 LEU N A 50 LEU H 1.0 . . . 44 44 A 51 LYS N A 51 LYS H 1.0 . . . 45 45 A 52 ASP N A 52 ASP H 1.0 . . . 46 46 A 53 TYR N A 53 TYR H 1.0 . . . 47 47 A 54 TRP N A 54 TRP H 1.0 . . . 48 48 A 55 SER N A 55 SER H 1.0 . . . 49 49 A 56 THR N A 56 THR H 1.0 . . . 50 50 A 57 VAL N A 57 VAL H 1.0 . . . 51 51 A 58 LYS N A 58 LYS H 1.0 . . . 52 52 A 59 ASP N A 59 ASP H 1.0 . . . 53 53 A 60 LYS N A 60 LYS H 1.0 . . . 54 54 A 61 PHE N A 61 PHE H 1.0 . . . 55 55 A 62 SER N A 62 SER H 1.0 . . . 56 56 A 63 GLU N A 63 GLU H 1.0 . . . 57 57 A 64 PHE N A 64 PHE H 1.0 . . . 58 58 A 65 TRP N A 65 TRP H 1.0 . . . 59 59 A 66 ASP N A 66 ASP H 1.0 . . . 60 60 A 67 LEU N A 67 LEU H 1.0 . . . 61 61 A 68 ASP N A 68 ASP H 1.0 . . . 62 62 A 70 GLU N A 70 GLU H 1.0 . . . 63 63 A 71 VAL N A 71 VAL H 1.0 . . . 64 64 A 72 ARG N A 72 ARG H 1.0 . . . 65 65 A 74 THR N A 74 THR H 1.0 . . . 66 66 A 75 SER N A 75 SER H 1.0 . . . 67 67 A 76 ALA N A 76 ALA H 1.0 . . . 68 68 A 77 VAL N A 77 VAL H 1.0 . . . 69 69 A 78 ALA N A 78 ALA H 1.0 . . . 70 70 A 79 ALA N A 79 ALA H 1.0 . . . stop_ save_