data_nef_c18082_2llo save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code BMRB 18084 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 62 THR O 3 2 CA CA 1 58 ASP OD1 3 2 CA CA 1 24 ASP OD2 3 1 CA CA 1 24 ASP OD1 3 1 CA CA stop_ 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 ALA start . . 2 A 2 ASP middle . . 3 A 3 GLN middle . . 4 A 4 LEU middle . . 5 A 5 THR middle . . 6 A 6 GLU middle . . 7 A 7 GLU middle . . 8 A 8 GLN middle . . 9 A 9 ILE middle . . 10 A 10 ALA middle . . 11 A 11 GLU middle . . 12 A 12 PHE middle . . 13 A 13 LYS middle . . 14 A 14 GLU middle . . 15 A 15 ALA middle . . 16 A 16 PHE middle . . 17 A 17 SER middle . . 18 A 18 LEU middle . . 19 A 19 PHE middle . . 20 A 20 ASP middle . . 21 A 21 LYS middle . . 22 A 22 ASP middle . . 23 A 23 GLY middle . false 24 A 24 ASP middle . . 25 A 25 GLY middle . false 26 A 26 THR middle . . 27 A 27 ILE middle . . 28 A 28 THR middle . . 29 A 29 THR middle . . 30 A 30 LYS middle . . 31 A 31 GLU middle . . 32 A 32 LEU middle . . 33 A 33 GLY middle . false 34 A 34 THR middle . . 35 A 35 VAL middle . . 36 A 36 MET middle . . 37 A 37 ARG middle . . 38 A 38 SER middle . . 39 A 39 LEU middle . . 40 A 40 GLY middle . false 41 A 41 GLN middle . . 42 A 42 ASN middle . . 43 A 43 PRO middle . false 44 A 44 THR middle . . 45 A 45 GLU middle . . 46 A 46 ALA middle . . 47 A 47 GLU middle . . 48 A 48 LEU middle . . 49 A 49 GLN middle . . 50 A 50 ASP middle . . 51 A 51 MET middle . . 52 A 52 ILE middle . . 53 A 53 ASN middle . . 54 A 54 GLU middle . . 55 A 55 VAL middle . . 56 A 56 ASP middle . . 57 A 57 ALA middle . . 58 A 58 ASP middle . . 59 A 59 GLY middle . false 60 A 60 ASN middle . . 61 A 61 GLY middle . false 62 A 62 THR middle . . 63 A 63 ILE middle . . 64 A 64 ASP middle . . 65 A 65 PHE middle . . 66 A 66 PRO middle . false 67 A 67 GLU middle . . 68 A 68 PHE middle . . 69 A 69 LEU middle . . 70 A 70 THR middle . . 71 A 71 MET middle . . 72 A 72 MET middle . . 73 A 73 ALA middle . . 74 A 74 ARG middle . . 75 A 75 LYS middle . . 76 A 76 MET middle . . 77 A 77 LYS middle . . 78 A 78 ASP middle . . 79 A 79 THR middle . . 80 A 80 ASP end . . 81 B 287 ARG start . . 82 B 288 ALA middle . . 83 B 289 ALA middle . . 84 B 290 ASN middle . . 85 B 291 LEU middle . . 86 B 292 TRP middle . . 87 B 293 PRO middle . false 88 B 294 SER middle . . 89 B 295 PRO middle . false 90 B 296 LEU middle . . 91 B 297 MET middle . . 92 B 298 ILE middle . . 93 B 299 LYS middle . . 94 B 300 ARG middle . . 95 B 301 SER middle . . 96 B 302 LYS middle . . 97 B 303 LYS middle . . 98 B 304 ASN middle . . 99 B 305 SER end . . 100 C 1 CA . . . 101 C 2 CA . . . 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 ALA H1 H 1 8.303 0.097 A 1 ALA HA H 1 4.186 0.050 A 1 ALA HB% H 1 1.345 0.014 A 1 ALA CA C 13 53.208 0.168 A 1 ALA CB C 13 19.032 0.038 A 1 ALA N N 15 123.752 0.183 A 2 ASP H H 1 8.039 0.050 A 2 ASP HA H 1 4.521 0.050 A 2 ASP HB2 H 1 2.655 0.050 A 2 ASP HB3 H 1 2.655 0.050 A 2 ASP CA C 13 55.014 0.032 A 2 ASP CB C 13 40.955 0.010 A 2 ASP N N 15 117.390 0.014 A 3 GLN H H 1 7.949 0.050 A 3 GLN HA H 1 4.357 0.050 A 3 GLN HB2 H 1 2.059 0.050 A 3 GLN HB3 H 1 2.059 0.050 A 3 GLN CA C 13 55.636 0.065 A 3 GLN CB C 13 29.695 0.014 A 3 GLN N N 15 118.072 0.022 A 4 LEU H H 1 7.841 0.050 A 4 LEU HA H 1 4.692 0.008 A 4 LEU HBy H 1 1.755 0.008 A 4 LEU HBx H 1 1.509 0.007 A 4 LEU CA C 13 54.358 0.065 A 4 LEU CB C 13 43.712 0.014 A 4 LEU N N 15 121.793 0.015 A 5 THR H H 1 8.625 0.050 A 5 THR HA H 1 4.772 0.050 A 5 THR HB H 1 4.467 0.050 A 5 THR CA C 13 60.388 0.100 A 5 THR CB C 13 71.243 0.049 A 5 THR N N 15 112.587 0.017 A 6 GLU H H 1 8.995 0.001 A 6 GLU HA H 1 3.976 0.050 A 6 GLU HB2 H 1 2.058 0.050 A 6 GLU HB3 H 1 2.058 0.050 A 6 GLU CA C 13 60.180 0.001 A 6 GLU CB C 13 29.285 0.015 A 6 GLU N N 15 120.574 0.018 A 7 GLU H H 1 8.678 0.001 A 7 GLU HA H 1 4.063 0.050 A 7 GLU HB2 H 1 2.015 0.050 A 7 GLU HB3 H 1 2.015 0.050 A 7 GLU CA C 13 60.062 0.055 A 7 GLU CB C 13 29.198 0.100 A 7 GLU N N 15 119.338 0.013 A 8 GLN H H 1 7.684 0.001 A 8 GLN HA H 1 3.874 0.050 A 8 GLN HBy H 1 2.373 0.050 A 8 GLN HBx H 1 1.603 0.050 A 8 GLN CA C 13 58.626 0.045 A 8 GLN CB C 13 29.201 0.007 A 8 GLN N N 15 120.308 0.012 A 9 ILE H H 1 8.339 0.050 A 9 ILE HA H 1 3.675 0.003 A 9 ILE HB H 1 1.973 0.050 A 9 ILE CA C 13 66.241 0.018 A 9 ILE CB C 13 37.702 0.018 A 9 ILE N N 15 119.371 0.015 A 10 ALA H H 1 8.048 0.002 A 10 ALA HA H 1 4.118 0.050 A 10 ALA HB% H 1 1.521 0.013 A 10 ALA CA C 13 55.648 0.040 A 10 ALA CB C 13 17.908 0.019 A 10 ALA N N 15 121.339 0.037 A 11 GLU H H 1 7.792 0.004 A 11 GLU HA H 1 4.187 0.050 A 11 GLU HB2 H 1 2.024 0.050 A 11 GLU HB3 H 1 2.024 0.050 A 11 GLU CA C 13 59.577 0.002 A 11 GLU CB C 13 29.306 0.009 A 11 GLU CG C 13 36.554 0.100 A 11 GLU N N 15 119.886 0.042 A 12 PHE H H 1 8.527 0.002 A 12 PHE HA H 1 5.011 0.004 A 12 PHE HB2 H 1 3.478 0.050 A 12 PHE HB3 H 1 3.478 0.050 A 12 PHE CA C 13 59.173 0.041 A 12 PHE CB C 13 37.617 0.001 A 12 PHE N N 15 119.957 0.028 A 13 LYS H H 1 9.246 0.050 A 13 LYS HA H 1 4.015 0.050 A 13 LYS HB2 H 1 1.930 0.050 A 13 LYS HB3 H 1 1.930 0.050 A 13 LYS CA C 13 60.169 0.047 A 13 LYS CB C 13 31.986 0.007 A 13 LYS N N 15 123.937 0.028 A 14 GLU H H 1 7.956 0.003 A 14 GLU HA H 1 4.130 0.050 A 14 GLU HB2 H 1 2.241 0.015 A 14 GLU HB3 H 1 2.241 0.015 A 14 GLU CA C 13 59.653 0.028 A 14 GLU CB C 13 29.125 0.133 A 14 GLU CG C 13 36.345 0.072 A 14 GLU N N 15 120.885 0.026 A 15 ALA H H 1 8.129 0.002 A 15 ALA HA H 1 4.257 0.050 A 15 ALA HB% H 1 2.045 0.004 A 15 ALA CA C 13 55.565 0.015 A 15 ALA CB C 13 18.237 0.039 A 15 ALA N N 15 121.878 0.023 A 16 PHE H H 1 8.800 0.001 A 16 PHE HA H 1 3.326 0.050 A 16 PHE HB2 H 1 3.006 0.050 A 16 PHE HB3 H 1 3.006 0.050 A 16 PHE CA C 13 62.270 0.047 A 16 PHE CB C 13 39.695 0.056 A 16 PHE N N 15 118.993 0.023 A 17 SER H H 1 8.062 0.001 A 17 SER HA H 1 4.166 0.050 A 17 SER HB2 H 1 4.038 0.050 A 17 SER HB3 H 1 4.038 0.050 A 17 SER CA C 13 61.564 0.043 A 17 SER CB C 13 63.457 0.012 A 17 SER N N 15 113.609 0.027 A 18 LEU H H 1 7.452 0.001 A 18 LEU HA H 1 4.005 0.004 A 18 LEU HBy H 1 1.824 0.001 A 18 LEU HBx H 1 1.416 0.050 A 18 LEU CA C 13 57.028 0.097 A 18 LEU CB C 13 41.523 0.051 A 18 LEU N N 15 120.325 0.014 A 19 PHE H H 1 7.187 0.001 A 19 PHE HA H 1 4.245 0.050 A 19 PHE HB2 H 1 2.760 0.050 A 19 PHE HB3 H 1 2.760 0.050 A 19 PHE CA C 13 59.530 0.020 A 19 PHE CB C 13 41.928 0.015 A 19 PHE N N 15 113.738 0.039 A 20 ASP H H 1 7.733 0.001 A 20 ASP HA H 1 4.565 0.050 A 20 ASP HBy H 1 2.329 0.005 A 20 ASP HBx H 1 1.501 0.005 A 20 ASP CA C 13 52.488 0.038 A 20 ASP CB C 13 39.280 0.011 A 20 ASP N N 15 116.566 0.017 A 21 LYS H H 1 7.668 0.050 A 21 LYS HA H 1 3.987 0.050 A 21 LYS HB2 H 1 1.917 0.050 A 21 LYS HB3 H 1 1.917 0.050 A 21 LYS CA C 13 58.353 0.004 A 21 LYS CB C 13 32.514 0.007 A 21 LYS N N 15 124.387 0.024 A 22 ASP H H 1 8.135 0.050 A 22 ASP HA H 1 4.594 0.050 A 22 ASP HBy H 1 3.074 0.050 A 22 ASP HBx H 1 2.613 0.050 A 22 ASP CA C 13 52.934 0.016 A 22 ASP CB C 13 39.645 0.014 A 22 ASP N N 15 114.142 0.025 A 23 GLY H H 1 7.683 0.001 A 23 GLY HA2 H 1 3.891 0.050 A 23 GLY HA3 H 1 3.891 0.050 A 23 GLY CA C 13 47.308 0.006 A 23 GLY N N 15 109.286 0.026 A 24 ASP H H 1 8.477 0.050 A 24 ASP HA H 1 4.525 0.050 A 24 ASP HBy H 1 3.047 0.050 A 24 ASP HBx H 1 2.478 0.050 A 24 ASP CA C 13 53.891 0.049 A 24 ASP CB C 13 40.513 0.100 A 24 ASP N N 15 120.949 0.025 A 25 GLY H H 1 10.567 0.050 A 25 GLY HAy H 1 4.412 0.050 A 25 GLY HAx H 1 3.738 0.050 A 25 GLY CA C 13 45.496 0.001 A 25 GLY N N 15 112.905 0.015 A 26 THR H H 1 8.238 0.050 A 26 THR HA H 1 5.421 0.001 A 26 THR HB H 1 3.878 0.050 A 26 THR CA C 13 59.692 0.009 A 26 THR CB C 13 72.792 0.028 A 26 THR N N 15 112.165 0.023 A 27 ILE H H 1 9.970 0.001 A 27 ILE HA H 1 4.846 0.003 A 27 ILE HB H 1 1.856 0.004 A 27 ILE CA C 13 61.302 0.026 A 27 ILE CB C 13 40.312 0.043 A 27 ILE N N 15 126.801 0.032 A 28 THR H H 1 8.356 0.050 A 28 THR HA H 1 4.921 0.034 A 28 THR HB H 1 4.818 0.002 A 28 THR CA C 13 59.359 0.034 A 28 THR CB C 13 72.614 0.036 A 28 THR N N 15 116.315 0.019 A 29 THR H H 1 9.115 0.001 A 29 THR HA H 1 3.748 0.002 A 29 THR HB H 1 4.184 0.050 A 29 THR CA C 13 66.445 0.021 A 29 THR CB C 13 68.069 0.026 A 29 THR N N 15 113.124 0.017 A 30 LYS H H 1 7.639 0.050 A 30 LYS HA H 1 4.106 0.050 A 30 LYS HB2 H 1 1.834 0.050 A 30 LYS HB3 H 1 1.834 0.050 A 30 LYS CA C 13 59.216 0.022 A 30 LYS CB C 13 32.546 0.001 A 30 LYS N N 15 120.485 0.026 A 31 GLU H H 1 7.693 0.050 A 31 GLU HA H 1 4.003 0.050 A 31 GLU HBy H 1 2.766 0.050 A 31 GLU HBx H 1 2.402 0.050 A 31 GLU CA C 13 59.642 0.036 A 31 GLU CB C 13 29.605 0.033 A 31 GLU N N 15 121.786 0.016 A 32 LEU H H 1 8.585 0.001 A 32 LEU HA H 1 4.093 0.003 A 32 LEU HBy H 1 1.812 0.001 A 32 LEU HBx H 1 1.239 0.008 A 32 LEU CA C 13 58.340 0.057 A 32 LEU CB C 13 42.173 0.017 A 32 LEU N N 15 120.699 0.016 A 33 GLY H H 1 8.715 0.001 A 33 GLY HAy H 1 3.936 0.050 A 33 GLY HAx H 1 3.498 0.050 A 33 GLY CA C 13 48.681 0.045 A 33 GLY N N 15 106.061 0.021 A 34 THR H H 1 7.947 0.050 A 34 THR HA H 1 3.929 0.003 A 34 THR HB H 1 4.362 0.003 A 34 THR CA C 13 66.961 0.102 A 34 THR CB C 13 68.764 0.027 A 34 THR N N 15 118.195 0.011 A 35 VAL H H 1 7.760 0.006 A 35 VAL HA H 1 3.609 0.006 A 35 VAL HB H 1 2.056 0.050 A 35 VAL CA C 13 66.554 0.033 A 35 VAL CB C 13 31.479 0.016 A 35 VAL N N 15 122.412 0.041 A 36 MET H H 1 8.583 0.001 A 36 MET HA H 1 4.104 0.001 A 36 MET HB2 H 1 2.026 0.050 A 36 MET HB3 H 1 2.026 0.050 A 36 MET CA C 13 58.532 0.027 A 36 MET CB C 13 30.782 0.054 A 36 MET N N 15 118.407 0.024 A 37 ARG H H 1 8.499 0.001 A 37 ARG HA H 1 4.789 0.050 A 37 ARG HB2 H 1 1.947 0.050 A 37 ARG HB3 H 1 1.947 0.050 A 37 ARG CA C 13 59.141 0.100 A 37 ARG CB C 13 30.019 0.098 A 37 ARG N N 15 119.070 0.032 A 38 SER H H 1 7.965 0.001 A 38 SER HA H 1 4.417 0.050 A 38 SER HB2 H 1 4.082 0.050 A 38 SER HB3 H 1 4.082 0.050 A 38 SER CA C 13 61.450 0.021 A 38 SER CB C 13 62.846 0.105 A 38 SER N N 15 118.897 0.018 A 39 LEU H H 1 7.387 0.050 A 39 LEU HA H 1 4.489 0.005 A 39 LEU HB2 H 1 1.876 0.014 A 39 LEU HB3 H 1 1.876 0.014 A 39 LEU CA C 13 54.576 0.030 A 39 LEU CB C 13 41.963 0.024 A 39 LEU N N 15 120.765 0.015 A 40 GLY H H 1 7.889 0.050 A 40 GLY HAy H 1 4.253 0.050 A 40 GLY HAx H 1 3.796 0.050 A 40 GLY CA C 13 45.637 0.020 A 40 GLY N N 15 107.022 0.030 A 41 GLN H H 1 7.747 0.001 A 41 GLN HA H 1 4.495 0.050 A 41 GLN HBy H 1 2.126 0.050 A 41 GLN HBx H 1 1.604 0.050 A 41 GLN CA C 13 54.440 0.066 A 41 GLN CB C 13 30.703 0.023 A 41 GLN N N 15 118.231 0.008 A 42 ASN H H 1 8.663 0.050 A 42 ASN CA C 13 51.308 0.100 A 42 ASN CB C 13 39.272 0.100 A 42 ASN N N 15 116.416 0.014 A 43 PRO HA H 1 4.742 0.050 A 43 PRO HBy H 1 2.119 0.050 A 43 PRO HBx H 1 1.933 0.050 A 43 PRO CA C 13 62.393 0.100 A 43 PRO CB C 13 31.969 0.100 A 44 THR H H 1 8.790 0.002 A 44 THR HA H 1 4.723 0.050 A 44 THR HB H 1 4.414 0.050 A 44 THR CA C 13 60.656 0.024 A 44 THR CB C 13 71.220 0.036 A 44 THR N N 15 112.768 0.034 A 45 GLU H H 1 8.771 0.002 A 45 GLU HA H 1 3.970 0.050 A 45 GLU HB2 H 1 2.052 0.050 A 45 GLU HB3 H 1 2.052 0.050 A 45 GLU CA C 13 60.178 0.014 A 45 GLU CB C 13 29.056 0.023 A 45 GLU N N 15 120.454 0.029 A 46 ALA H H 1 8.187 0.050 A 46 ALA HA H 1 4.105 0.050 A 46 ALA HB% H 1 1.391 0.004 A 46 ALA CA C 13 55.119 0.014 A 46 ALA CB C 13 18.275 0.027 A 46 ALA N N 15 120.779 0.017 A 47 GLU H H 1 7.628 0.050 A 47 GLU HA H 1 3.988 0.050 A 47 GLU HBy H 1 2.321 0.050 A 47 GLU HBx H 1 1.823 0.050 A 47 GLU CA C 13 59.179 0.025 A 47 GLU CB C 13 29.871 0.002 A 47 GLU N N 15 118.876 0.015 A 48 LEU H H 1 8.104 0.001 A 48 LEU HA H 1 3.952 0.008 A 48 LEU HBy H 1 2.037 0.006 A 48 LEU HBx H 1 1.167 0.004 A 48 LEU CA C 13 57.831 0.047 A 48 LEU CB C 13 42.435 0.028 A 48 LEU N N 15 119.668 0.017 A 49 GLN H H 1 8.168 0.001 A 49 GLN HA H 1 3.851 0.050 A 49 GLN HBy H 1 2.217 0.050 A 49 GLN HBx H 1 2.170 0.050 A 49 GLN CA C 13 58.616 0.081 A 49 GLN CB C 13 28.202 0.031 A 49 GLN N N 15 118.133 0.035 A 50 ASP H H 1 8.053 0.050 A 50 ASP HA H 1 4.459 0.003 A 50 ASP HBy H 1 2.831 0.050 A 50 ASP HBx H 1 2.728 0.050 A 50 ASP CA C 13 57.787 0.060 A 50 ASP CB C 13 40.475 0.007 A 50 ASP N N 15 120.259 0.013 A 51 MET H H 1 7.948 0.002 A 51 MET HA H 1 4.095 0.050 A 51 MET HB2 H 1 2.134 0.050 A 51 MET HB3 H 1 2.134 0.050 A 51 MET CA C 13 60.031 0.076 A 51 MET CB C 13 33.629 0.056 A 51 MET N N 15 119.290 0.034 A 52 ILE H H 1 7.793 0.001 A 52 ILE HA H 1 3.942 0.009 A 52 ILE HB H 1 2.130 0.050 A 52 ILE CA C 13 63.568 0.022 A 52 ILE CB C 13 36.623 0.023 A 52 ILE N N 15 119.018 0.024 A 53 ASN H H 1 8.853 0.001 A 53 ASN HA H 1 4.427 0.050 A 53 ASN HB2 H 1 2.985 0.050 A 53 ASN HB3 H 1 2.985 0.050 A 53 ASN CA C 13 56.145 0.007 A 53 ASN CB C 13 38.100 0.001 A 53 ASN N N 15 118.406 0.013 A 54 GLU H H 1 7.723 0.001 A 54 GLU HA H 1 4.064 0.001 A 54 GLU HB2 H 1 2.165 0.006 A 54 GLU HB3 H 1 2.165 0.006 A 54 GLU CA C 13 59.025 0.010 A 54 GLU CB C 13 30.347 0.018 A 54 GLU N N 15 116.393 0.022 A 55 VAL H H 1 7.154 0.002 A 55 VAL HA H 1 4.206 0.050 A 55 VAL HB H 1 2.084 0.050 A 55 VAL CA C 13 60.952 0.007 A 55 VAL CB C 13 33.117 0.024 A 55 VAL N N 15 112.052 0.018 A 56 ASP H H 1 7.652 0.001 A 56 ASP HA H 1 4.483 0.050 A 56 ASP HBy H 1 2.786 0.050 A 56 ASP HBx H 1 2.583 0.050 A 56 ASP CA C 13 53.871 0.030 A 56 ASP CB C 13 40.414 0.002 A 56 ASP N N 15 121.462 0.028 A 57 ALA H H 1 8.067 0.001 A 57 ALA HA H 1 4.216 0.050 A 57 ALA HB% H 1 1.527 0.012 A 57 ALA CA C 13 54.533 0.084 A 57 ALA CB C 13 19.810 0.020 A 57 ALA N N 15 131.294 0.017 A 58 ASP H H 1 8.236 0.050 A 58 ASP HA H 1 4.652 0.050 A 58 ASP HBy H 1 3.055 0.050 A 58 ASP HBx H 1 2.687 0.050 A 58 ASP CA C 13 52.885 0.005 A 58 ASP CB C 13 39.916 0.003 A 58 ASP N N 15 113.873 0.019 A 59 GLY H H 1 7.574 0.050 A 59 GLY HA2 H 1 3.848 0.050 A 59 GLY HA3 H 1 3.848 0.050 A 59 GLY CA C 13 47.252 0.005 A 59 GLY N N 15 108.338 0.030 A 60 ASN H H 1 8.167 0.050 A 60 ASN HA H 1 4.628 0.050 A 60 ASN HBy H 1 3.329 0.050 A 60 ASN HBx H 1 2.654 0.050 A 60 ASN CA C 13 52.889 0.001 A 60 ASN CB C 13 37.683 0.009 A 60 ASN N N 15 118.885 0.014 A 61 GLY H H 1 10.620 0.001 A 61 GLY HAy H 1 4.305 0.050 A 61 GLY HAx H 1 3.506 0.050 A 61 GLY CA C 13 45.648 0.003 A 61 GLY N N 15 113.590 0.019 A 62 THR H H 1 7.671 0.050 A 62 THR HA H 1 4.822 0.050 A 62 THR HB H 1 4.046 0.004 A 62 THR CA C 13 59.531 0.024 A 62 THR CB C 13 72.479 0.024 A 62 THR N N 15 108.235 0.020 A 63 ILE H H 1 8.816 0.003 A 63 ILE HA H 1 5.357 0.008 A 63 ILE HB H 1 2.333 0.050 A 63 ILE CA C 13 58.123 0.005 A 63 ILE CB C 13 38.406 0.062 A 63 ILE N N 15 124.438 0.021 A 64 ASP H H 1 8.811 0.001 A 64 ASP HA H 1 5.455 0.050 A 64 ASP HBy H 1 3.201 0.050 A 64 ASP HBx H 1 2.835 0.050 A 64 ASP CA C 13 51.924 0.010 A 64 ASP CB C 13 42.237 0.009 A 64 ASP N N 15 128.393 0.046 A 65 PHE H H 1 8.926 0.002 A 65 PHE HA H 1 3.993 0.050 A 65 PHE HBy H 1 2.819 0.050 A 65 PHE HBx H 1 2.036 0.050 A 65 PHE CA C 13 63.050 0.100 A 65 PHE CB C 13 35.932 0.100 A 65 PHE N N 15 118.159 0.088 A 66 PRO HA H 1 3.827 0.001 A 66 PRO HBy H 1 2.141 0.050 A 66 PRO HBx H 1 1.926 0.050 A 66 PRO CA C 13 66.950 0.020 A 66 PRO CB C 13 30.758 0.100 A 67 GLU H H 1 8.267 0.002 A 67 GLU HA H 1 3.988 0.050 A 67 GLU HBy H 1 2.601 0.050 A 67 GLU HBx H 1 2.070 0.050 A 67 GLU CA C 13 59.100 0.020 A 67 GLU CB C 13 29.855 0.016 A 67 GLU CG C 13 37.603 0.100 A 67 GLU N N 15 117.916 0.016 A 68 PHE H H 1 8.631 0.001 A 68 PHE HA H 1 3.632 0.050 A 68 PHE HBy H 1 3.381 0.050 A 68 PHE HBx H 1 3.048 0.050 A 68 PHE CA C 13 61.413 0.026 A 68 PHE CB C 13 40.628 0.003 A 68 PHE N N 15 123.365 0.030 A 69 LEU H H 1 9.006 0.001 A 69 LEU HA H 1 3.304 0.004 A 69 LEU HBy H 1 1.221 0.050 A 69 LEU HBx H 1 1.094 0.050 A 69 LEU CA C 13 57.940 0.034 A 69 LEU CB C 13 41.342 0.114 A 69 LEU N N 15 120.250 0.016 A 70 THR H H 1 7.671 0.001 A 70 THR HA H 1 3.640 0.002 A 70 THR HB H 1 4.101 0.001 A 70 THR CA C 13 66.819 0.050 A 70 THR CB C 13 68.615 0.039 A 70 THR N N 15 114.585 0.022 A 71 MET H H 1 7.095 0.004 A 71 MET HA H 1 3.825 0.050 A 71 MET CA C 13 58.513 0.033 A 71 MET CB C 13 30.796 0.065 A 71 MET N N 15 120.319 0.019 A 72 MET H H 1 8.004 0.001 A 72 MET HA H 1 3.802 0.004 A 72 MET HBy H 1 1.075 0.002 A 72 MET HBx H 1 0.775 0.019 A 72 MET CA C 13 56.247 0.044 A 72 MET CB C 13 30.368 0.094 A 72 MET N N 15 118.715 0.036 A 73 ALA H H 1 8.298 0.001 A 73 ALA HA H 1 4.028 0.050 A 73 ALA HB% H 1 1.361 0.001 A 73 ALA CA C 13 54.594 0.024 A 73 ALA CB C 13 18.233 0.031 A 73 ALA N N 15 121.244 0.014 A 74 ARG H H 1 7.378 0.050 A 74 ARG HA H 1 4.086 0.050 A 74 ARG HB2 H 1 1.895 0.050 A 74 ARG HB3 H 1 1.895 0.050 A 74 ARG CA C 13 58.442 0.025 A 74 ARG CB C 13 30.239 0.007 A 74 ARG N N 15 116.638 0.027 A 75 LYS H H 1 7.779 0.004 A 75 LYS HA H 1 4.208 0.050 A 75 LYS HB2 H 1 1.839 0.050 A 75 LYS HB3 H 1 1.839 0.050 A 75 LYS CA C 13 57.508 0.030 A 75 LYS CB C 13 32.532 0.002 A 75 LYS N N 15 118.910 0.069 A 76 MET H H 1 7.789 0.050 A 76 MET HA H 1 4.353 0.050 A 76 MET HB2 H 1 2.158 0.050 A 76 MET HB3 H 1 2.158 0.050 A 76 MET CA C 13 56.880 0.021 A 76 MET CB C 13 32.784 0.012 A 76 MET N N 15 117.825 0.022 A 77 LYS H H 1 7.711 0.002 A 77 LYS HA H 1 4.355 0.050 A 77 LYS HB2 H 1 1.908 0.050 A 77 LYS HB3 H 1 1.908 0.050 A 77 LYS CA C 13 56.490 0.102 A 77 LYS CB C 13 33.115 0.027 A 77 LYS N N 15 119.283 0.017 A 78 ASP H H 1 8.089 0.002 A 78 ASP HA H 1 4.695 0.050 A 78 ASP HB2 H 1 2.734 0.050 A 78 ASP HB3 H 1 2.734 0.050 A 78 ASP CA C 13 54.680 0.006 A 78 ASP CB C 13 41.207 0.054 A 78 ASP N N 15 121.107 0.018 A 79 THR H H 1 7.935 0.001 A 79 THR HA H 1 4.390 0.050 A 79 THR HB H 1 4.317 0.010 A 79 THR CA C 13 61.469 0.039 A 79 THR CB C 13 70.178 0.012 A 79 THR N N 15 112.761 0.026 A 80 ASP H H 1 7.967 0.002 A 80 ASP CA C 13 56.143 0.100 A 80 ASP CB C 13 42.284 0.100 A 80 ASP N N 15 127.809 0.037 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 14 GLU HGx B 299 LYS HEx 1.0 0.0 2.0 2 1 A 14 GLU HGy B 299 LYS HEx 1.0 0.0 2.0 3 1 B 299 LYS HEy A 14 GLU HGx 1.0 0.0 2.0 4 1 A 14 GLU HGy B 299 LYS HEy 1.0 0.0 2.0 5 2 A 14 GLU HGx B 299 LYS HDx 1.0 0.0 2.0 6 2 A 14 GLU HGy B 299 LYS HDx 1.0 0.0 2.0 7 2 B 299 LYS HDy A 14 GLU HGx 1.0 0.0 2.0 8 2 A 14 GLU HGy B 299 LYS HDy 1.0 0.0 2.0 9 3 A 14 GLU HB3 B 299 LYS HEx 1.0 0.0 2.0 10 3 A 14 GLU HB2 B 299 LYS HEx 1.0 0.0 2.0 11 3 B 299 LYS HEy A 14 GLU HB2 1.0 0.0 2.0 12 3 B 299 LYS HEy A 14 GLU HB3 1.0 0.0 2.0 13 4 A 14 GLU HB3 B 299 LYS HDx 1.0 0.0 2.0 14 4 A 14 GLU HB2 B 299 LYS HDx 1.0 0.0 2.0 15 4 B 299 LYS HDy A 14 GLU HB2 1.0 0.0 2.0 16 4 B 299 LYS HDy A 14 GLU HB3 1.0 0.0 2.0 17 5 A 14 GLU HGx B 303 LYS HGx 1.0 0.0 2.0 18 5 A 14 GLU HGy B 303 LYS HGx 1.0 0.0 2.0 19 5 B 303 LYS HGy A 14 GLU HGx 1.0 0.0 2.0 20 5 A 14 GLU HGy B 303 LYS HGy 1.0 0.0 2.0 21 6 A 15 ALA HB% B 296 LEU HD11 1.0 0.0 2.0 22 7 A 18 LEU HD11 B 299 LYS HEx 1.0 0.0 2.0 23 7 B 299 LYS HEy A 18 LEU HD11 1.0 0.0 2.0 24 8 A 18 LEU HD11 B 299 LYS HGx 1.0 0.0 2.0 25 8 A 18 LEU HD11 B 299 LYS HGy 1.0 0.0 2.0 26 9 A 18 LEU HD11 B 299 LYS HDx 1.0 0.0 2.0 27 9 B 299 LYS HDy A 18 LEU HD11 1.0 0.0 2.0 28 10 A 18 LEU HBx B 299 LYS HGx 1.0 0.0 2.0 29 10 A 18 LEU HBy B 299 LYS HGx 1.0 0.0 2.0 30 10 B 299 LYS HGy A 18 LEU HBy 1.0 0.0 2.0 31 10 B 299 LYS HGy A 18 LEU HBx 1.0 0.0 2.0 32 11 A 27 ILE HG21 B 292 TRP HZ2 1.0 0.0 2.0 33 12 A 27 ILE HG21 B 292 TRP HD1 1.0 2.5 4.5 34 13 A 27 ILE HD11 B 292 TRP HZ3 1.0 0.0 2.0 35 14 B 292 TRP HD1 A 27 ILE HD11 1.0 0.0 2.0 36 15 B 292 TRP HD1 A 32 LEU HD11 1.0 0.0 2.0 37 16 A 35 VAL HG11 B 295 PRO HBx 1.0 0.0 2.0 38 16 A 35 VAL HG11 B 295 PRO HBy 1.0 0.0 2.0 39 17 B 292 TRP HD1 A 36 MET HE1 1.0 1.5 3.5 40 18 A 36 MET HE1 B 291 LEU HD11 1.0 0.0 2.0 41 18 A 36 MET HE1 B 291 LEU HD21 1.0 0.0 2.0 42 19 A 39 LEU HD11 B 298 ILE HG1x 1.0 0.0 2.0 43 19 A 39 LEU HD21 B 298 ILE HG1x 1.0 0.0 2.0 44 19 B 298 ILE HG1y A 39 LEU HD11 1.0 0.0 2.0 45 19 A 39 LEU HD21 B 298 ILE HG1y 1.0 0.0 2.0 46 20 B 298 ILE HD11 A 39 LEU HD11 1.0 0.0 2.0 47 20 A 39 LEU HD21 B 298 ILE HD11 1.0 0.0 2.0 48 21 B 292 TRP HD1 A 51 MET HE1 1.0 0.0 2.0 49 22 A 51 MET HE1 B 291 LEU HBx 1.0 0.0 2.0 50 22 A 51 MET HE1 B 291 LEU HBy 1.0 0.0 2.0 51 23 B 292 TRP HZ2 A 52 ILE HD11 1.0 0.0 2.0 52 24 B 292 TRP HD1 A 54 GLU HB2 1.0 0.0 2.0 53 24 B 292 TRP HD1 A 54 GLU HB3 1.0 0.0 2.0 54 25 A 54 GLU HGy B 287 ARG HGx 1.0 0.0 2.0 55 25 A 54 GLU HGx B 287 ARG HGx 1.0 0.0 2.0 56 25 B 287 ARG HGy A 54 GLU HGx 1.0 0.0 2.0 57 25 A 54 GLU HGy B 287 ARG HGy 1.0 0.0 2.0 58 26 B 288 ALA HB1 A 54 GLU HB2 1.0 0.0 2.0 59 26 A 54 GLU HB3 B 288 ALA HB1 1.0 0.0 2.0 60 27 B 292 TRP HZ2 A 55 VAL HG11 1.0 0.0 2.0 61 28 B 292 TRP HD1 A 55 VAL HG11 1.0 1.5 3.5 62 29 B 288 ALA HB1 A 55 VAL HG11 1.0 0.0 2.0 63 30 B 292 TRP HD1 A 55 VAL HG21 1.0 1.5 3.5 64 31 B 292 TRP HZ2 A 55 VAL HG21 1.0 0.0 2.0 65 32 B 288 ALA HB1 A 55 VAL HG21 1.0 0.0 2.0 66 33 B 292 TRP HZ3 A 63 ILE HD11 1.0 0.0 2.0 67 34 B 292 TRP HZ3 A 63 ILE HG21 1.0 0.0 2.0 68 35 B 292 TRP HD1 A 71 MET HE1 1.0 2.0 4.0 69 36 A 71 MET HE1 B 292 TRP HBx 1.0 0.0 2.0 70 36 A 71 MET HE1 B 292 TRP HBy 1.0 0.0 2.0 71 37 B 292 TRP HD1 A 72 MET HE1 1.0 0.0 2.0 72 38 A 72 MET HE1 B 292 TRP HBx 1.0 0.0 2.0 73 38 B 292 TRP HBy A 72 MET HE1 1.0 0.0 2.0 74 39 A 72 MET HE1 B 296 LEU HD21 1.0 0.0 2.0 75 39 A 72 MET HE1 B 296 LEU HD11 1.0 0.0 2.0 76 40 B 288 ALA HA B 291 LEU HBx 1.0 0.0 2.5 77 40 B 291 LEU HBy B 288 ALA HA 1.0 0.0 2.5 78 41 B 289 ALA HA B 292 TRP HBx 1.0 0.0 2.5 79 41 B 292 TRP HBy B 289 ALA HA 1.0 0.0 2.5 80 42 B 290 ASN HA B 293 PRO HBx 1.0 0.0 2.5 81 42 B 290 ASN HA B 293 PRO HBy 1.0 0.0 2.5 82 43 B 291 LEU HA B 294 SER HBx 1.0 0.0 2.5 83 43 B 291 LEU HA B 294 SER HBy 1.0 0.0 2.5 84 44 B 292 TRP HA B 295 PRO HBx 1.0 0.0 3.5 85 44 B 295 PRO HBy B 292 TRP HA 1.0 0.0 3.5 86 45 B 293 PRO HA B 296 LEU HBx 1.0 0.0 2.5 87 45 B 293 PRO HA B 296 LEU HBy 1.0 0.0 2.5 88 46 B 294 SER HA B 297 MET HBx 1.0 0.0 2.5 89 46 B 294 SER HA B 297 MET HBy 1.0 0.0 2.5 90 47 B 295 PRO HA B 298 ILE HB 1.0 0.0 2.5 91 48 B 296 LEU HA B 299 LYS HBx 1.0 0.0 2.5 92 48 B 296 LEU HA B 299 LYS HBy 1.0 0.0 2.5 93 49 B 297 MET HA B 300 ARG HBx 1.0 0.0 2.5 94 49 B 297 MET HA B 300 ARG HBy 1.0 0.0 2.5 95 50 B 298 ILE HA B 301 SER HBx 1.0 0.0 2.5 96 50 B 298 ILE HA B 301 SER HBy 1.0 0.0 2.5 97 51 B 299 LYS HA B 302 LYS HBx 1.0 0.0 2.5 98 51 B 299 LYS HA B 302 LYS HBy 1.0 0.0 2.5 99 52 B 300 ARG HA B 303 LYS HBx 1.0 0.0 2.5 100 52 B 300 ARG HA B 303 LYS HBy 1.0 0.0 2.5 101 53 B 301 SER HA B 304 ASN HBx 1.0 0.0 2.5 102 53 B 301 SER HA B 304 ASN HBy 1.0 0.0 2.5 103 54 B 302 LYS HA B 305 SER HBx 1.0 0.0 2.5 104 54 B 302 LYS HA B 305 SER HBy 1.0 0.0 2.5 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin hbond _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 B 288 ALA O B 292 TRP N 1.0 0.0 3.3 2 2 B 288 ALA O B 292 TRP H 1.0 0.0 2.3 3 3 B 289 ALA O B 293 PRO N 1.0 0.0 3.3 4 4 B 290 ASN O B 294 SER N 1.0 0.0 3.3 5 5 B 290 ASN O B 294 SER H 1.0 0.0 2.3 6 6 B 291 LEU O B 295 PRO N 1.0 0.0 3.3 7 7 B 292 TRP O B 296 LEU N 1.0 0.0 3.3 8 8 B 292 TRP O B 296 LEU H 1.0 0.0 2.3 9 9 B 293 PRO O B 297 MET N 1.0 0.0 3.3 10 10 B 293 PRO O B 297 MET H 1.0 0.0 2.3 11 11 B 294 SER O B 298 ILE N 1.0 0.0 3.3 12 12 B 294 SER O B 298 ILE H 1.0 0.0 2.3 13 13 B 295 PRO O B 299 LYS N 1.0 0.0 3.3 14 14 B 295 PRO O B 299 LYS H 1.0 0.0 2.3 15 15 B 296 LEU O B 300 ARG N 1.0 0.0 3.3 16 16 B 296 LEU O B 300 ARG H 1.0 0.0 2.3 17 17 B 297 MET O B 301 SER N 1.0 0.0 3.3 18 18 B 297 MET O B 301 SER H 1.0 0.0 2.3 19 19 B 298 ILE O B 302 LYS N 1.0 0.0 3.3 20 20 B 298 ILE O B 302 LYS H 1.0 0.0 2.3 21 21 B 299 LYS O B 303 LYS N 1.0 0.0 3.3 22 22 B 299 LYS O B 303 LYS H 1.0 0.0 2.3 23 23 B 300 ARG O B 304 ASN N 1.0 0.0 3.3 24 24 B 300 ARG O B 304 ASN H 1.0 0.0 2.3 25 25 B 301 SER O B 305 SER N 1.0 0.0 3.3 26 26 B 301 SER O B 305 SER H 1.0 0.0 2.3 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 B 288 ALA C B 289 ALA N B 289 ALA CA B 289 ALA C 1.0 -90.0 -30.0 PHI 2 2 B 289 ALA C B 290 ASN N B 290 ASN CA B 290 ASN C 1.0 -90.0 -30.0 PHI 3 3 B 290 ASN C B 291 LEU N B 291 LEU CA B 291 LEU C 1.0 -90.0 -30.0 PHI 4 4 B 291 LEU C B 292 TRP N B 292 TRP CA B 292 TRP C 1.0 -90.0 -30.0 PHI 5 5 B 292 TRP C B 293 PRO N B 293 PRO CA B 293 PRO C 1.0 -90.0 -30.0 PHI 6 6 B 293 PRO C B 294 SER N B 294 SER CA B 294 SER C 1.0 -90.0 -30.0 PHI 7 7 B 294 SER C B 295 PRO N B 295 PRO CA B 295 PRO C 1.0 -90.0 -30.0 PHI 8 8 B 295 PRO C B 296 LEU N B 296 LEU CA B 296 LEU C 1.0 -90.0 -30.0 PHI 9 9 B 296 LEU C B 297 MET N B 297 MET CA B 297 MET C 1.0 -90.0 -30.0 PHI 10 10 B 297 MET C B 298 ILE N B 298 ILE CA B 298 ILE C 1.0 -90.0 -30.0 PHI 11 11 B 298 ILE C B 299 LYS N B 299 LYS CA B 299 LYS C 1.0 -90.0 -30.0 PHI 12 12 B 299 LYS C B 300 ARG N B 300 ARG CA B 300 ARG C 1.0 -90.0 -30.0 PHI 13 13 B 300 ARG C B 301 SER N B 301 SER CA B 301 SER C 1.0 -90.0 -30.0 PHI 14 14 B 301 SER C B 302 LYS N B 302 LYS CA B 302 LYS C 1.0 -90.0 -30.0 PHI 15 15 B 302 LYS C B 303 LYS N B 303 LYS CA B 303 LYS C 1.0 -90.0 -30.0 PHI 16 16 B 303 LYS C B 304 ASN N B 304 ASN CA B 304 ASN C 1.0 -90.0 -30.0 PHI 17 17 B 304 ASN C B 305 SER N B 305 SER CA B 305 SER C 1.0 -90.0 -30.0 PHI 18 18 B 288 ALA N B 288 ALA CA B 288 ALA C B 289 ALA N 1.0 -70.0 -10.0 PSI 19 19 B 289 ALA N B 289 ALA CA B 289 ALA C B 290 ASN N 1.0 -70.0 -10.0 PSI 20 20 B 290 ASN N B 290 ASN CA B 290 ASN C B 291 LEU N 1.0 -70.0 -10.0 PSI 21 21 B 291 LEU N B 291 LEU CA B 291 LEU C B 292 TRP N 1.0 -70.0 -10.0 PSI 22 22 B 292 TRP N B 292 TRP CA B 292 TRP C B 293 PRO N 1.0 -70.0 -10.0 PSI 23 23 B 293 PRO N B 293 PRO CA B 293 PRO C B 294 SER N 1.0 -70.0 -10.0 PSI 24 24 B 294 SER N B 294 SER CA B 294 SER C B 295 PRO N 1.0 -70.0 -10.0 PSI 25 25 B 295 PRO N B 295 PRO CA B 295 PRO C B 296 LEU N 1.0 -70.0 -10.0 PSI 26 26 B 296 LEU N B 296 LEU CA B 296 LEU C B 297 MET N 1.0 -70.0 -10.0 PSI 27 27 B 297 MET N B 297 MET CA B 297 MET C B 298 ILE N 1.0 -70.0 -10.0 PSI 28 28 B 298 ILE N B 298 ILE CA B 298 ILE C B 299 LYS N 1.0 -70.0 -10.0 PSI 29 29 B 299 LYS N B 299 LYS CA B 299 LYS C B 300 ARG N 1.0 -70.0 -10.0 PSI 30 30 B 300 ARG N B 300 ARG CA B 300 ARG C B 301 SER N 1.0 -70.0 -10.0 PSI 31 31 B 301 SER N B 301 SER CA B 301 SER C B 302 LYS N 1.0 -70.0 -10.0 PSI 32 32 B 302 LYS N B 302 LYS CA B 302 LYS C B 303 LYS N 1.0 -70.0 -10.0 PSI 33 33 B 303 LYS N B 303 LYS CA B 303 LYS C B 304 ASN N 1.0 -70.0 -10.0 PSI 34 34 B 304 ASN N B 304 ASN CA B 304 ASN C B 305 SER N 1.0 -70.0 -10.0 PSI stop_ save_ save_CNS/XPLOR_dipolar_coupling_5 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_5 _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 7 GLU N A 7 GLU H 1.0 . . . 2 2 A 8 GLN N A 8 GLN H 1.0 . . . 3 3 A 9 ILE N A 9 ILE H 1.0 . . . 4 4 A 10 ALA N A 10 ALA H 1.0 . . . 5 5 A 11 GLU N A 11 GLU H 1.0 . . . 6 6 A 12 PHE N A 12 PHE H 1.0 . . . 7 7 A 13 LYS N A 13 LYS H 1.0 . . . 8 8 A 14 GLU N A 14 GLU H 1.0 . . . 9 9 A 15 ALA N A 15 ALA H 1.0 . . . 10 10 A 16 PHE N A 16 PHE H 1.0 . . . 11 11 A 17 SER N A 17 SER H 1.0 . . . 12 12 A 29 THR N A 29 THR H 1.0 . . . 13 13 A 30 LYS N A 30 LYS H 1.0 . . . 14 14 A 31 GLU N A 31 GLU H 1.0 . . . 15 15 A 32 LEU N A 32 LEU H 1.0 . . . 16 16 A 33 GLY N A 33 GLY H 1.0 . . . 17 17 A 34 THR N A 34 THR H 1.0 . . . 18 18 A 35 VAL N A 35 VAL H 1.0 . . . 19 19 A 36 MET N A 36 MET H 1.0 . . . 20 20 A 37 ARG N A 37 ARG H 1.0 . . . 21 21 A 38 SER N A 38 SER H 1.0 . . . 22 22 A 47 GLU N A 47 GLU H 1.0 . . . 23 23 A 48 LEU N A 48 LEU H 1.0 . . . 24 24 A 49 GLN N A 49 GLN H 1.0 . . . 25 25 A 50 ASP N A 50 ASP H 1.0 . . . 26 26 A 51 MET N A 51 MET H 1.0 . . . 27 27 A 52 ILE N A 52 ILE H 1.0 . . . 28 28 A 53 ASN N A 53 ASN H 1.0 . . . 29 29 A 54 GLU N A 54 GLU H 1.0 . . . 30 30 A 65 PHE N A 65 PHE H 1.0 . . . 31 31 A 67 GLU N A 67 GLU H 1.0 . . . 32 32 A 68 PHE N A 68 PHE H 1.0 . . . 33 33 A 70 THR N A 70 THR H 1.0 . . . 34 34 A 72 MET N A 72 MET H 1.0 . . . stop_ save_