data_nef_c30391_6okw 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 _nef_nmr_meta_data.program_name . _nef_nmr_meta_data.program_version . _nef_nmr_meta_data.creation_date . _nef_nmr_meta_data.uuid . _nef_nmr_meta_data.coordinate_file_name . loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 6BZL 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 GLY start . false 2 A 2 SER middle . . 3 A 3 VAL middle . . 4 A 4 GLU middle . . 5 A 5 LYS middle . . 6 A 6 LEU middle . . 7 A 7 THR middle . . 8 A 8 ALA middle . . 9 A 9 ASP middle . . 10 A 10 ALA middle . . 11 A 11 GLU middle . . 12 A 12 LEU middle . . 13 A 13 GLN middle . . 14 A 14 ARG middle . . 15 A 15 LEU middle . . 16 A 16 LYS middle . . 17 A 17 ASN middle . . 18 A 18 GLU middle . . 19 A 19 ARG middle . . 20 A 20 HIS middle . . 21 A 21 GLU middle . . 22 A 22 GLU middle . . 23 A 23 ALA middle . . 24 A 24 GLU middle . . 25 A 25 LEU middle . . 26 A 26 GLU middle . . 27 A 27 ARG middle . . 28 A 28 LEU middle . . 29 A 29 LYS middle . . 30 A 30 SER middle . . 31 A 31 GLU middle . . 32 A 32 ARG middle . . 33 A 33 HIS middle . . 34 A 34 ASP middle . . 35 A 35 HIS middle . . 36 A 36 ASP middle . . 37 A 37 LYS middle . . 38 A 38 LYS middle . . 39 A 39 GLU middle . . 40 A 40 ALA middle . . 41 A 41 GLU middle . . 42 A 42 ARG middle . . 43 A 43 LYS middle . . 44 A 44 ALA middle . . 45 A 45 LEU middle . . 46 A 46 GLU middle . . 47 A 47 ASP middle . . 48 A 48 LYS middle . . 49 A 49 LEU middle . . 50 A 50 ALA middle . . 51 A 51 ASP middle . . 52 A 52 TYR end . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_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 GLY HAx H 1 4.422 0.02 A 1 GLY HAy H 1 4.422 0.02 A 2 SER H H 1 8.432 0.02 A 2 SER HA H 1 4.470 0.02 A 2 SER HBx H 1 3.796 0.02 A 2 SER HBy H 1 3.796 0.02 A 2 SER C C 13 174.741 0.20 A 2 SER CA C 13 58.377 0.20 A 2 SER CB C 13 63.888 0.20 A 2 SER N N 15 114.551 0.20 A 3 VAL H H 1 8.340 0.02 A 3 VAL HA H 1 4.058 0.02 A 3 VAL HB H 1 2.023 0.02 A 3 VAL HGx% H 1 0.864 0.02 A 3 VAL HGy% H 1 0.864 0.02 A 3 VAL C C 13 176.367 0.20 A 3 VAL CA C 13 62.500 0.20 A 3 VAL CB C 13 32.639 0.20 A 3 VAL CGx C 13 21.400 0.20 A 3 VAL CGy C 13 21.400 0.20 A 3 VAL N N 15 121.814 0.20 A 4 GLU H H 1 8.522 0.02 A 4 GLU HA H 1 4.190 0.02 A 4 GLU HBy H 1 1.895 0.02 A 4 GLU HBx H 1 1.752 0.02 A 4 GLU HGx H 1 2.184 0.02 A 4 GLU HGy H 1 2.184 0.02 A 4 GLU C C 13 176.501 0.20 A 4 GLU CA C 13 57.036 0.20 A 4 GLU CB C 13 30.402 0.20 A 4 GLU CG C 13 36.331 0.20 A 4 GLU N N 15 124.733 0.20 A 5 LYS H H 1 8.316 0.02 A 5 LYS HA H 1 4.208 0.02 A 5 LYS HBx H 1 1.732 0.02 A 5 LYS HBy H 1 1.732 0.02 A 5 LYS HGx H 1 1.350 0.02 A 5 LYS HGy H 1 1.350 0.02 A 5 LYS C C 13 176.505 0.20 A 5 LYS CA C 13 56.400 0.20 A 5 LYS CB C 13 32.939 0.20 A 5 LYS CD C 13 28.967 0.20 A 5 LYS CG C 13 24.695 0.20 A 5 LYS N N 15 122.736 0.20 A 6 LEU H H 1 8.344 0.02 A 6 LEU HA H 1 4.332 0.02 A 6 LEU HBy H 1 1.622 0.02 A 6 LEU HBx H 1 1.546 0.02 A 6 LEU HDx% H 1 0.817 0.02 A 6 LEU HDy% H 1 0.817 0.02 A 6 LEU HG H 1 1.540 0.02 A 6 LEU C C 13 178.061 0.20 A 6 LEU CA C 13 55.200 0.20 A 6 LEU CB C 13 42.353 0.20 A 6 LEU CDy C 13 24.880 0.20 A 6 LEU CDx C 13 23.397 0.20 A 6 LEU CG C 13 27.087 0.20 A 6 LEU N N 15 123.480 0.20 A 7 THR H H 1 8.055 0.02 A 7 THR HA H 1 4.236 0.02 A 7 THR HB H 1 4.236 0.02 A 7 THR HG2% H 1 1.175 0.02 A 7 THR C C 13 174.781 0.20 A 7 THR CA C 13 62.151 0.20 A 7 THR CB C 13 69.999 0.20 A 7 THR CG2 C 13 21.771 0.20 A 7 THR N N 15 114.601 0.20 A 8 ALA H H 1 8.418 0.02 A 8 ALA HA H 1 4.188 0.02 A 8 ALA HB% H 1 1.369 0.02 A 8 ALA C C 13 178.726 0.20 A 8 ALA CA C 13 53.659 0.20 A 8 ALA CB C 13 18.801 0.20 A 8 ALA N N 15 125.794 0.20 A 9 ASP H H 1 8.377 0.02 A 9 ASP HA H 1 4.406 0.02 A 9 ASP HBx H 1 2.592 0.02 A 9 ASP HBy H 1 2.592 0.02 A 9 ASP C C 13 177.455 0.20 A 9 ASP CA C 13 55.228 0.20 A 9 ASP CB C 13 40.890 0.20 A 9 ASP N N 15 119.127 0.20 A 10 ALA H H 1 8.149 0.02 A 10 ALA HA H 1 4.103 0.02 A 10 ALA HB% H 1 1.395 0.02 A 10 ALA C C 13 179.782 0.20 A 10 ALA CA C 13 54.207 0.20 A 10 ALA CB C 13 18.733 0.20 A 10 ALA N N 15 123.795 0.20 A 11 GLU H H 1 8.211 0.02 A 11 GLU HA H 1 4.147 0.02 A 11 GLU HBx H 1 1.991 0.02 A 11 GLU HBy H 1 1.991 0.02 A 11 GLU HGx H 1 2.210 0.02 A 11 GLU HGy H 1 2.210 0.02 A 11 GLU C C 13 177.952 0.20 A 11 GLU CA C 13 58.195 0.20 A 11 GLU CB C 13 29.524 0.20 A 11 GLU CG C 13 36.016 0.20 A 11 GLU N N 15 119.479 0.20 A 12 LEU H H 1 7.929 0.02 A 12 LEU HA H 1 4.097 0.02 A 12 LEU HBy H 1 1.710 0.02 A 12 LEU HBx H 1 1.568 0.02 A 12 LEU HDx% H 1 0.852 0.02 A 12 LEU HDy% H 1 0.852 0.02 A 12 LEU HG H 1 1.568 0.02 A 12 LEU C C 13 179.111 0.20 A 12 LEU CA C 13 57.170 0.20 A 12 LEU CB C 13 41.774 0.20 A 12 LEU CDy C 13 26.964 0.20 A 12 LEU CDx C 13 24.808 0.20 A 12 LEU CG C 13 27.100 0.20 A 12 LEU N N 15 120.651 0.20 A 13 GLN H H 1 8.047 0.02 A 13 GLN HA H 1 4.008 0.02 A 13 GLN HBx H 1 2.016 0.02 A 13 GLN HBy H 1 2.016 0.02 A 13 GLN HGx H 1 2.337 0.02 A 13 GLN HGy H 1 2.337 0.02 A 13 GLN C C 13 177.286 0.20 A 13 GLN CA C 13 57.570 0.20 A 13 GLN CB C 13 28.518 0.20 A 13 GLN CG C 13 33.753 0.20 A 13 GLN N N 15 118.460 0.20 A 14 ARG H H 1 7.950 0.02 A 14 ARG HA H 1 4.091 0.02 A 14 ARG HBx H 1 1.830 0.02 A 14 ARG HBy H 1 1.830 0.02 A 14 ARG HGx H 1 1.500 0.02 A 14 ARG HGy H 1 1.500 0.02 A 14 ARG C C 13 177.831 0.20 A 14 ARG CA C 13 58.253 0.20 A 14 ARG CB C 13 30.310 0.20 A 14 ARG CD C 13 43.359 0.20 A 14 ARG CG C 13 27.290 0.20 A 14 ARG N N 15 120.567 0.20 A 15 LEU H H 1 8.043 0.02 A 15 LEU HA H 1 4.208 0.02 A 15 LEU HBx H 1 1.689 0.02 A 15 LEU HBy H 1 1.689 0.02 A 15 LEU HDx% H 1 0.814 0.02 A 15 LEU HDy% H 1 0.814 0.02 A 15 LEU HG H 1 1.510 0.02 A 15 LEU C C 13 178.580 0.20 A 15 LEU CA C 13 56.712 0.20 A 15 LEU CB C 13 42.183 0.20 A 15 LEU CDy C 13 24.959 0.20 A 15 LEU CDx C 13 23.424 0.20 A 15 LEU CG C 13 27.340 0.20 A 15 LEU N N 15 120.555 0.20 A 16 LYS H H 1 8.034 0.02 A 16 LYS HA H 1 4.074 0.02 A 16 LYS HBx H 1 1.778 0.02 A 16 LYS HBy H 1 1.778 0.02 A 16 LYS HGx H 1 1.352 0.02 A 16 LYS HGy H 1 1.352 0.02 A 16 LYS C C 13 177.555 0.20 A 16 LYS CA C 13 57.942 0.20 A 16 LYS CB C 13 32.723 0.20 A 16 LYS CD C 13 29.322 0.20 A 16 LYS CG C 13 24.993 0.20 A 16 LYS N N 15 120.119 0.20 A 17 ASN H H 1 8.243 0.02 A 17 ASN HA H 1 4.575 0.02 A 17 ASN HBx H 1 2.791 0.02 A 17 ASN HBy H 1 2.791 0.02 A 17 ASN CA C 13 53.909 0.20 A 17 ASN CB C 13 38.701 0.20 A 17 ASN N N 15 118.737 0.20 A 18 GLU H H 1 8.296 0.02 A 18 GLU HA H 1 4.144 0.02 A 18 GLU HBx H 1 1.972 0.02 A 18 GLU HBy H 1 1.972 0.02 A 18 GLU HGy H 1 2.292 0.02 A 18 GLU HGx H 1 2.160 0.02 A 18 GLU C C 13 177.041 0.20 A 18 GLU CA C 13 57.707 0.20 A 18 GLU CB C 13 30.121 0.20 A 18 GLU CG C 13 36.434 0.20 A 18 GLU N N 15 121.111 0.20 A 19 ARG H H 1 8.221 0.02 A 19 ARG HA H 1 4.220 0.02 A 19 ARG HBx H 1 1.780 0.02 A 19 ARG HBy H 1 1.780 0.02 A 19 ARG HDx H 1 3.120 0.02 A 19 ARG HDy H 1 3.120 0.02 A 19 ARG HGx H 1 1.340 0.02 A 19 ARG HGy H 1 1.340 0.02 A 19 ARG C C 13 176.928 0.20 A 19 ARG CA C 13 56.790 0.20 A 19 ARG CB C 13 29.942 0.20 A 19 ARG CG C 13 27.252 0.20 A 19 ARG N N 15 120.496 0.20 A 20 HIS H H 1 8.359 0.02 A 20 HIS HA H 1 4.516 0.02 A 20 HIS HBx H 1 3.142 0.02 A 20 HIS HBy H 1 3.142 0.02 A 20 HIS C C 13 175.818 0.20 A 20 HIS CA C 13 57.107 0.20 A 20 HIS CB C 13 29.839 0.20 A 20 HIS N N 15 120.703 0.20 A 21 GLU H H 1 8.579 0.02 A 21 GLU HA H 1 4.107 0.02 A 21 GLU HBx H 1 1.966 0.02 A 21 GLU HBy H 1 1.966 0.02 A 21 GLU HGx H 1 2.220 0.02 A 21 GLU HGy H 1 2.220 0.02 A 21 GLU C C 13 177.665 0.20 A 21 GLU CA C 13 57.927 0.20 A 21 GLU CB C 13 29.925 0.20 A 21 GLU CG C 13 36.390 0.20 A 21 GLU N N 15 121.487 0.20 A 22 GLU H H 1 8.509 0.02 A 22 GLU HA H 1 4.061 0.02 A 22 GLU HBx H 1 1.999 0.02 A 22 GLU HBy H 1 1.999 0.02 A 22 GLU HGx H 1 2.240 0.02 A 22 GLU HGy H 1 2.240 0.02 A 22 GLU C C 13 177.702 0.20 A 22 GLU CA C 13 58.376 0.20 A 22 GLU CB C 13 29.829 0.20 A 22 GLU CG C 13 36.393 0.20 A 22 GLU N N 15 121.273 0.20 A 23 ALA H H 1 8.241 0.02 A 23 ALA HA H 1 4.144 0.02 A 23 ALA HB% H 1 1.390 0.02 A 23 ALA C C 13 179.700 0.20 A 23 ALA CA C 13 54.012 0.20 A 23 ALA CB C 13 18.778 0.20 A 23 ALA N N 15 123.309 0.20 A 24 GLU H H 1 8.189 0.02 A 24 GLU HA H 1 4.130 0.02 A 24 GLU HBx H 1 1.974 0.02 A 24 GLU HBy H 1 1.974 0.02 A 24 GLU HGx H 1 2.145 0.02 A 24 GLU HGy H 1 2.145 0.02 A 24 GLU C C 13 177.897 0.20 A 24 GLU CA C 13 58.095 0.20 A 24 GLU CB C 13 29.761 0.20 A 24 GLU CG C 13 36.110 0.20 A 24 GLU N N 15 119.792 0.20 A 25 LEU H H 1 7.992 0.02 A 25 LEU HA H 1 4.056 0.02 A 25 LEU HBx H 1 1.726 0.02 A 25 LEU HBy H 1 1.726 0.02 A 25 LEU HDx% H 1 0.834 0.02 A 25 LEU HDy% H 1 0.834 0.02 A 25 LEU HG H 1 1.530 0.02 A 25 LEU C C 13 179.346 0.20 A 25 LEU CA C 13 57.348 0.20 A 25 LEU CB C 13 41.747 0.20 A 25 LEU CDy C 13 24.866 0.20 A 25 LEU CDx C 13 23.530 0.20 A 25 LEU CG C 13 27.040 0.20 A 25 LEU N N 15 120.663 0.20 A 26 GLU H H 1 8.086 0.02 A 26 GLU HA H 1 4.012 0.02 A 26 GLU HBx H 1 2.006 0.02 A 26 GLU HBy H 1 2.006 0.02 A 26 GLU HGx H 1 2.240 0.02 A 26 GLU HGy H 1 2.240 0.02 A 26 GLU C C 13 178.417 0.20 A 26 GLU CA C 13 58.462 0.20 A 26 GLU CB C 13 29.512 0.20 A 26 GLU CG C 13 36.125 0.20 A 26 GLU N N 15 119.410 0.20 A 27 ARG H H 1 8.020 0.02 A 27 ARG HA H 1 4.078 0.02 A 27 ARG HBx H 1 1.840 0.02 A 27 ARG HBy H 1 1.840 0.02 A 27 ARG HGx H 1 1.547 0.02 A 27 ARG HGy H 1 1.547 0.02 A 27 ARG C C 13 178.173 0.20 A 27 ARG CA C 13 58.456 0.20 A 27 ARG CB C 13 30.179 0.20 A 27 ARG CD C 13 43.266 0.20 A 27 ARG CG C 13 27.314 0.20 A 27 ARG N N 15 121.156 0.20 A 28 LEU H H 1 8.085 0.02 A 28 LEU HA H 1 4.077 0.02 A 28 LEU HBx H 1 1.708 0.02 A 28 LEU HBy H 1 1.708 0.02 A 28 LEU HDx% H 1 0.807 0.02 A 28 LEU HDy% H 1 0.807 0.02 A 28 LEU HG H 1 1.502 0.02 A 28 LEU C C 13 178.922 0.20 A 28 LEU CA C 13 56.700 0.20 A 28 LEU CB C 13 41.998 0.20 A 28 LEU CDx C 13 23.414 0.20 A 28 LEU CDy C 13 25.100 0.20 A 28 LEU CG C 13 26.929 0.20 A 28 LEU N N 15 120.296 0.20 A 29 LYS H H 1 7.990 0.02 A 29 LYS HA H 1 4.057 0.02 A 29 LYS HBx H 1 1.812 0.02 A 29 LYS HBy H 1 1.812 0.02 A 29 LYS HDx H 1 1.477 0.02 A 29 LYS HDy H 1 1.477 0.02 A 29 LYS HGx H 1 1.325 0.02 A 29 LYS HGy H 1 1.325 0.02 A 29 LYS C C 13 178.005 0.20 A 29 LYS CA C 13 58.358 0.20 A 29 LYS CB C 13 32.651 0.20 A 29 LYS CD C 13 29.507 0.20 A 29 LYS CG C 13 25.072 0.20 A 29 LYS N N 15 120.049 0.20 A 30 SER H H 1 8.076 0.02 A 30 SER HA H 1 4.282 0.02 A 30 SER HBx H 1 3.890 0.02 A 30 SER HBy H 1 3.890 0.02 A 30 SER C C 13 175.435 0.20 A 30 SER CA C 13 59.810 0.20 A 30 SER CB C 13 63.500 0.20 A 30 SER N N 15 115.505 0.20 A 31 GLU H H 1 8.230 0.02 A 31 GLU HA H 1 4.162 0.02 A 31 GLU HBx H 1 1.930 0.02 A 31 GLU HBy H 1 1.930 0.02 A 31 GLU HGx H 1 2.211 0.02 A 31 GLU HGy H 1 2.211 0.02 A 31 GLU C C 13 176.700 0.20 A 31 GLU CA C 13 56.942 0.20 A 31 GLU CB C 13 30.085 0.20 A 31 GLU CG C 13 36.235 0.20 A 31 GLU N N 15 122.296 0.20 A 32 ARG H H 1 8.267 0.02 A 32 ARG HA H 1 4.140 0.02 A 32 ARG HBy H 1 2.098 0.02 A 32 ARG HBx H 1 1.830 0.02 A 32 ARG HGx H 1 1.836 0.02 A 32 ARG HGy H 1 1.836 0.02 A 32 ARG C C 13 176.150 0.20 A 32 ARG CA C 13 56.807 0.20 A 32 ARG CB C 13 30.454 0.20 A 32 ARG N N 15 121.508 0.20 A 33 HIS H H 1 8.436 0.02 A 33 HIS HA H 1 4.613 0.02 A 33 HIS HBx H 1 3.116 0.02 A 33 HIS HBy H 1 3.116 0.02 A 33 HIS C C 13 174.621 0.20 A 33 HIS CA C 13 55.300 0.20 A 33 HIS CB C 13 29.922 0.20 A 33 HIS N N 15 119.738 0.20 A 34 ASP H H 1 8.272 0.02 A 34 ASP HA H 1 4.160 0.02 A 34 ASP HBx H 1 2.594 0.02 A 34 ASP HBy H 1 2.594 0.02 A 34 ASP C C 13 176.966 0.20 A 34 ASP CA C 13 56.900 0.20 A 34 ASP CB C 13 40.793 0.20 A 34 ASP N N 15 123.747 0.20 A 35 HIS H H 1 8.320 0.02 A 35 HIS HA H 1 4.365 0.02 A 35 HIS HBx H 1 3.156 0.02 A 35 HIS HBy H 1 3.156 0.02 A 35 HIS C C 13 176.135 0.20 A 35 HIS CA C 13 57.992 0.20 A 35 HIS CB C 13 29.996 0.20 A 35 HIS N N 15 119.484 0.20 A 36 ASP H H 1 8.427 0.02 A 36 ASP HA H 1 4.399 0.02 A 36 ASP HBx H 1 2.639 0.02 A 36 ASP HBy H 1 2.639 0.02 A 36 ASP C C 13 177.633 0.20 A 36 ASP CA C 13 55.722 0.20 A 36 ASP CB C 13 40.549 0.20 A 36 ASP N N 15 120.634 0.20 A 37 LYS H H 1 8.193 0.02 A 37 LYS HA H 1 4.098 0.02 A 37 LYS HBx H 1 1.740 0.02 A 37 LYS HBy H 1 1.740 0.02 A 37 LYS HGx H 1 1.397 0.02 A 37 LYS HGy H 1 1.397 0.02 A 37 LYS C C 13 177.831 0.20 A 37 LYS CA C 13 58.092 0.20 A 37 LYS CB C 13 32.617 0.20 A 37 LYS CD C 13 29.524 0.20 A 37 LYS CE C 13 41.076 0.20 A 37 LYS CG C 13 24.880 0.20 A 37 LYS N N 15 122.340 0.20 A 38 LYS H H 1 8.169 0.02 A 38 LYS HA H 1 4.167 0.02 A 38 LYS HBx H 1 1.750 0.02 A 38 LYS HBy H 1 1.750 0.02 A 38 LYS HDx H 1 1.781 0.02 A 38 LYS HDy H 1 1.781 0.02 A 38 LYS HEx H 1 2.791 0.02 A 38 LYS HEy H 1 2.791 0.02 A 38 LYS HGx H 1 1.360 0.02 A 38 LYS HGy H 1 1.360 0.02 A 38 LYS C C 13 178.603 0.20 A 38 LYS CA C 13 57.975 0.20 A 38 LYS CB C 13 32.800 0.20 A 38 LYS CE C 13 41.250 0.20 A 38 LYS CG C 13 25.103 0.20 A 38 LYS N N 15 120.826 0.20 A 39 GLU H H 1 8.295 0.02 A 39 GLU HA H 1 4.106 0.02 A 39 GLU HBx H 1 1.924 0.02 A 39 GLU HBy H 1 1.924 0.02 A 39 GLU HGx H 1 2.137 0.02 A 39 GLU HGy H 1 2.137 0.02 A 39 GLU C C 13 177.728 0.20 A 39 GLU CA C 13 58.376 0.20 A 39 GLU CB C 13 30.100 0.20 A 39 GLU CG C 13 36.420 0.20 A 39 GLU N N 15 121.043 0.20 A 40 ALA H H 1 8.135 0.02 A 40 ALA HA H 1 4.123 0.02 A 40 ALA HB% H 1 1.350 0.02 A 40 ALA C C 13 179.895 0.20 A 40 ALA CA C 13 52.800 0.20 A 40 ALA CB C 13 18.387 0.20 A 40 ALA N N 15 123.012 0.20 A 41 GLU H H 1 8.161 0.02 A 41 GLU HA H 1 4.163 0.02 A 41 GLU HBx H 1 1.924 0.02 A 41 GLU HBy H 1 1.924 0.02 A 41 GLU HGx H 1 2.210 0.02 A 41 GLU HGy H 1 2.210 0.02 A 41 GLU C C 13 177.728 0.20 A 41 GLU CA C 13 58.300 0.20 A 41 GLU CB C 13 30.200 0.20 A 41 GLU CG C 13 36.340 0.20 A 41 GLU N N 15 119.424 0.20 A 42 ARG H H 1 8.135 0.02 A 42 ARG HA H 1 4.100 0.02 A 42 ARG HBx H 1 1.771 0.02 A 42 ARG HBy H 1 1.771 0.02 A 42 ARG HGx H 1 1.344 0.02 A 42 ARG HGy H 1 1.344 0.02 A 42 ARG C C 13 177.830 0.20 A 42 ARG CA C 13 58.300 0.20 A 42 ARG CB C 13 32.700 0.20 A 42 ARG CD C 13 41.190 0.20 A 42 ARG CG C 13 25.030 0.20 A 42 ARG N N 15 123.012 0.20 A 43 LYS H H 1 8.233 0.02 A 43 LYS HA H 1 4.044 0.02 A 43 LYS HBx H 1 1.776 0.02 A 43 LYS HBy H 1 1.776 0.02 A 43 LYS HGx H 1 1.390 0.02 A 43 LYS HGy H 1 1.390 0.02 A 43 LYS C C 13 177.439 0.20 A 43 LYS CA C 13 57.900 0.20 A 43 LYS CB C 13 32.800 0.20 A 43 LYS CD C 13 28.995 0.20 A 43 LYS CG C 13 25.240 0.20 A 43 LYS N N 15 121.018 0.20 A 44 ALA H H 1 8.002 0.02 A 44 ALA HA H 1 4.167 0.02 A 44 ALA HB% H 1 1.376 0.02 A 44 ALA C C 13 179.230 0.20 A 44 ALA CA C 13 53.700 0.20 A 44 ALA CB C 13 18.600 0.20 A 44 ALA N N 15 122.281 0.20 A 45 LEU H H 1 7.865 0.02 A 45 LEU HA H 1 4.162 0.02 A 45 LEU HBx H 1 1.645 0.02 A 45 LEU HBy H 1 1.645 0.02 A 45 LEU HDx% H 1 0.836 0.02 A 45 LEU HDy% H 1 0.836 0.02 A 45 LEU HG H 1 1.640 0.02 A 45 LEU C C 13 178.423 0.20 A 45 LEU CA C 13 56.400 0.20 A 45 LEU CB C 13 42.117 0.20 A 45 LEU CDy C 13 24.890 0.20 A 45 LEU CDx C 13 23.700 0.20 A 45 LEU CG C 13 27.070 0.20 A 45 LEU N N 15 119.757 0.20 A 46 GLU H H 1 8.163 0.02 A 46 GLU HA H 1 4.363 0.02 A 46 GLU HBx H 1 1.987 0.02 A 46 GLU HBy H 1 1.987 0.02 A 46 GLU HGy H 1 2.303 0.02 A 46 GLU HGx H 1 2.181 0.02 A 46 GLU C C 13 177.677 0.20 A 46 GLU CA C 13 57.900 0.20 A 46 GLU CB C 13 30.000 0.20 A 46 GLU CG C 13 36.480 0.20 A 46 GLU N N 15 120.219 0.20 A 47 ASP H H 1 8.321 0.02 A 47 ASP HA H 1 4.401 0.02 A 47 ASP HBx H 1 2.616 0.02 A 47 ASP HBy H 1 2.616 0.02 A 47 ASP C C 13 177.169 0.20 A 47 ASP CA C 13 55.964 0.20 A 47 ASP CB C 13 40.600 0.20 A 47 ASP N N 15 120.705 0.20 A 48 LYS H H 1 7.999 0.02 A 48 LYS HA H 1 4.185 0.02 A 48 LYS HBx H 1 1.808 0.02 A 48 LYS HBy H 1 1.808 0.02 A 48 LYS HGx H 1 1.409 0.02 A 48 LYS HGy H 1 1.409 0.02 A 48 LYS C C 13 177.486 0.20 A 48 LYS CA C 13 57.117 0.20 A 48 LYS CB C 13 32.572 0.20 A 48 LYS CG C 13 24.818 0.20 A 48 LYS N N 15 120.758 0.20 A 49 LEU H H 1 8.090 0.02 A 49 LEU HA H 1 4.186 0.02 A 49 LEU HBx H 1 1.655 0.02 A 49 LEU HBy H 1 1.655 0.02 A 49 LEU HDx% H 1 0.822 0.02 A 49 LEU HDy% H 1 0.822 0.02 A 49 LEU HG H 1 1.523 0.02 A 49 LEU C C 13 177.776 0.20 A 49 LEU CA C 13 55.700 0.20 A 49 LEU CB C 13 41.977 0.20 A 49 LEU CDy C 13 25.052 0.20 A 49 LEU CDx C 13 23.374 0.20 A 49 LEU CG C 13 27.070 0.20 A 49 LEU N N 15 121.310 0.20 A 50 ALA H H 1 7.988 0.02 A 50 ALA HA H 1 4.176 0.02 A 50 ALA HB% H 1 1.349 0.02 A 50 ALA C C 13 177.838 0.20 A 50 ALA CA C 13 53.100 0.20 A 50 ALA CB C 13 19.200 0.20 A 50 ALA N N 15 123.303 0.20 A 51 ASP H H 1 8.124 0.02 A 51 ASP HA H 1 4.483 0.02 A 51 ASP HBx H 1 2.620 0.02 A 51 ASP HBy H 1 2.620 0.02 A 51 ASP C C 13 176.613 0.20 A 51 ASP CA C 13 57.900 0.20 A 51 ASP CB C 13 41.224 0.20 A 51 ASP N N 15 119.088 0.20 A 54 GLU H H 1 8.437 0.02 A 54 GLU HA H 1 4.125 0.02 A 54 GLU HBx H 1 1.867 0.02 A 54 GLU HBy H 1 1.867 0.02 A 54 GLU HGx H 1 2.113 0.02 A 54 GLU HGy H 1 2.113 0.02 A 54 GLU C C 13 176.641 0.20 A 54 GLU CA C 13 57.266 0.20 A 54 GLU CB C 13 30.259 0.20 A 54 GLU CG C 13 36.269 0.20 A 54 GLU N N 15 121.394 0.20 A 55 HIS H H 1 8.358 0.02 A 55 HIS HA H 1 4.549 0.02 A 55 HIS HBx H 1 3.048 0.02 A 55 HIS HBy H 1 3.048 0.02 A 55 HIS C C 13 175.429 0.20 A 55 HIS CA C 13 56.200 0.20 A 55 HIS CB C 13 30.400 0.20 A 55 HIS N N 15 119.411 0.20 A 56 LEU H H 1 8.136 0.02 A 56 LEU HA H 1 4.218 0.02 A 56 LEU HBx H 1 1.526 0.02 A 56 LEU HBy H 1 1.526 0.02 A 56 LEU HD1% H 1 0.774 0.02 A 56 LEU HG H 1 1.526 0.02 A 56 LEU C C 13 177.328 0.20 A 56 LEU CA C 13 55.436 0.20 A 56 LEU CB C 13 42.159 0.20 A 56 LEU CDx C 13 23.407 0.20 A 56 LEU CDy C 13 24.800 0.20 A 56 LEU CG C 13 26.744 0.20 A 56 LEU N N 15 122.756 0.20 A 57 ASN H H 1 8.453 0.02 A 57 ASN HA H 1 4.585 0.02 A 57 ASN HBx H 1 2.757 0.02 A 57 ASN HBy H 1 2.757 0.02 A 57 ASN C C 13 176.014 0.20 A 57 ASN CA C 13 53.493 0.20 A 57 ASN CB C 13 38.732 0.20 A 57 ASN N N 15 119.024 0.20 A 58 GLY H H 1 8.377 0.02 A 58 GLY HAx H 1 3.852 0.02 A 58 GLY HAy H 1 3.852 0.02 A 58 GLY C C 13 174.217 0.20 A 58 GLY CA C 13 45.821 0.20 A 58 GLY N N 15 109.430 0.20 A 59 ALA H H 1 8.076 0.02 A 59 ALA HA H 1 4.208 0.02 A 59 ALA HB% H 1 1.321 0.02 A 59 ALA C C 13 177.942 0.20 A 59 ALA CA C 13 52.776 0.20 A 59 ALA CB C 13 19.101 0.20 A 59 ALA N N 15 123.425 0.20 A 60 LEU H H 1 8.053 0.02 A 60 LEU HA H 1 4.181 0.02 A 60 LEU HBx H 1 1.527 0.02 A 60 LEU HBy H 1 1.527 0.02 A 60 LEU HDx% H 1 0.797 0.02 A 60 LEU HDy% H 1 0.797 0.02 A 60 LEU HG H 1 1.440 0.02 A 60 LEU C C 13 177.239 0.20 A 60 LEU CA C 13 55.200 0.20 A 60 LEU CB C 13 42.041 0.20 A 60 LEU CDx C 13 23.558 0.20 A 60 LEU CDy C 13 23.558 0.20 A 60 LEU N N 15 120.201 0.20 A 61 ARG H H 1 8.055 0.02 A 61 ARG HA H 1 4.152 0.02 A 61 ARG HBx H 1 1.604 0.02 A 61 ARG HBy H 1 1.604 0.02 A 61 ARG HDy H 1 3.051 0.02 A 61 ARG HDx H 1 3.050 0.02 A 61 ARG HGx H 1 1.381 0.02 A 61 ARG HGy H 1 1.381 0.02 A 61 ARG C C 13 175.926 0.20 A 61 ARG CA C 13 56.384 0.20 A 61 ARG CB C 13 30.766 0.20 A 61 ARG CG C 13 26.905 0.20 A 61 ARG N N 15 120.969 0.20 A 62 TYR H H 1 8.130 0.02 A 62 TYR HA H 1 4.507 0.02 A 62 TYR HBy H 1 2.974 0.02 A 62 TYR HBx H 1 2.844 0.02 A 62 TYR C C 13 175.745 0.20 A 62 TYR CA C 13 58.135 0.20 A 62 TYR CB C 13 38.658 0.20 A 62 TYR N N 15 120.720 0.20 A 63 ILE H H 1 7.966 0.02 A 63 ILE HA H 1 3.974 0.02 A 63 ILE HB H 1 1.732 0.02 A 63 ILE HD1% H 1 1.050 0.02 A 63 ILE HG1x H 1 1.355 0.02 A 63 ILE HG1y H 1 1.355 0.02 A 63 ILE HG2% H 1 0.780 0.02 A 63 ILE C C 13 175.686 0.20 A 63 ILE CA C 13 61.400 0.20 A 63 ILE CB C 13 38.766 0.20 A 63 ILE CG1 C 13 27.621 0.20 A 63 ILE CG2 C 13 17.499 0.20 A 63 ILE N N 15 122.419 0.20 A 64 ASN H H 1 8.388 0.02 A 64 ASN HA H 1 4.574 0.02 A 64 ASN HBy H 1 2.776 0.02 A 64 ASN HBx H 1 2.690 0.02 A 64 ASN C C 13 175.491 0.20 A 64 ASN CA C 13 53.294 0.20 A 64 ASN CB C 13 38.731 0.20 A 64 ASN N N 15 121.968 0.20 A 65 GLU H H 1 8.481 0.02 A 65 GLU HA H 1 4.135 0.02 A 65 GLU HBx H 1 1.925 0.02 A 65 GLU HBy H 1 1.925 0.02 A 65 GLU HGx H 1 2.197 0.02 A 65 GLU HGy H 1 2.197 0.02 A 65 GLU C C 13 176.882 0.20 A 65 GLU CA C 13 57.584 0.20 A 65 GLU CB C 13 30.100 0.20 A 65 GLU CG C 13 36.300 0.20 A 65 GLU N N 15 122.221 0.20 A 66 LYS H H 1 8.253 0.02 A 66 LYS HA H 1 4.096 0.02 A 66 LYS HBx H 1 1.781 0.02 A 66 LYS HBy H 1 1.781 0.02 A 66 LYS HDx H 1 1.745 0.02 A 66 LYS HDy H 1 1.745 0.02 A 66 LYS HGx H 1 1.394 0.02 A 66 LYS HGy H 1 1.394 0.02 A 66 LYS C C 13 177.277 0.20 A 66 LYS CA C 13 56.942 0.20 A 66 LYS CB C 13 32.649 0.20 A 66 LYS CG C 13 24.781 0.20 A 66 LYS N N 15 121.032 0.20 A 67 GLU H H 1 8.254 0.02 A 67 GLU HA H 1 4.111 0.02 A 67 GLU HBx H 1 1.918 0.02 A 67 GLU HBy H 1 1.918 0.02 A 67 GLU HGx H 1 2.190 0.02 A 67 GLU HGy H 1 2.190 0.02 A 67 GLU C C 13 176.773 0.20 A 67 GLU CA C 13 57.229 0.20 A 67 GLU CB C 13 30.052 0.20 A 67 GLU CG C 13 36.297 0.20 A 67 GLU N N 15 121.526 0.20 A 68 ALA H H 1 8.179 0.02 A 68 ALA HA H 1 4.123 0.02 A 68 ALA HB% H 1 1.389 0.02 A 68 ALA C C 13 178.175 0.20 A 68 ALA CA C 13 53.009 0.20 A 68 ALA CB C 13 19.500 0.20 A 68 ALA N N 15 123.949 0.20 A 69 GLU H H 1 8.174 0.02 A 69 GLU HA H 1 4.115 0.02 A 69 GLU HBx H 1 1.929 0.02 A 69 GLU HBy H 1 1.929 0.02 A 69 GLU HGx H 1 2.186 0.02 A 69 GLU HGy H 1 2.186 0.02 A 69 GLU C C 13 176.735 0.20 A 69 GLU CA C 13 57.007 0.20 A 69 GLU CB C 13 30.306 0.20 A 69 GLU CG C 13 36.348 0.20 A 69 GLU N N 15 119.487 0.20 A 70 ARG H H 1 8.207 0.02 A 70 ARG HA H 1 4.188 0.02 A 70 ARG HBx H 1 1.750 0.02 A 70 ARG HBy H 1 1.750 0.02 A 70 ARG HDx H 1 3.130 0.02 A 70 ARG HDy H 1 3.130 0.02 A 70 ARG HGx H 1 1.549 0.02 A 70 ARG HGy H 1 1.549 0.02 A 70 ARG C C 13 176.431 0.20 A 70 ARG CA C 13 56.800 0.20 A 70 ARG CB C 13 30.300 0.20 A 70 ARG CD C 13 43.334 0.20 A 70 ARG CG C 13 27.090 0.20 A 70 ARG N N 15 122.146 0.20 A 71 LYS H H 1 8.333 0.02 A 71 LYS HA H 1 4.097 0.02 A 71 LYS C C 13 176.896 0.20 A 71 LYS CA C 13 56.482 0.20 A 71 LYS CB C 13 32.946 0.20 A 71 LYS CD C 13 29.246 0.20 A 71 LYS CG C 13 24.651 0.20 A 71 LYS N N 15 122.780 0.20 A 72 GLU H H 1 8.418 0.02 A 72 GLU HA H 1 4.154 0.02 A 72 GLU HBx H 1 1.966 0.02 A 72 GLU HBy H 1 1.966 0.02 A 72 GLU HGx H 1 2.146 0.02 A 72 GLU HGy H 1 2.290 0.02 A 72 GLU C C 13 177.351 0.20 A 72 GLU CA C 13 57.656 0.20 A 72 GLU CB C 13 30.766 0.20 A 72 GLU CG C 13 36.400 0.20 A 72 GLU N N 15 121.781 0.20 A 73 LYS H H 1 8.114 0.02 A 73 LYS HA H 1 4.196 0.02 A 73 LYS HBx H 1 1.736 0.02 A 73 LYS HBy H 1 1.736 0.02 A 73 LYS HGx H 1 1.371 0.02 A 73 LYS HGy H 1 1.371 0.02 A 73 LYS C C 13 176.781 0.20 A 73 LYS CA C 13 56.560 0.20 A 73 LYS CB C 13 33.069 0.20 A 73 LYS CD C 13 28.980 0.20 A 73 LYS CG C 13 24.617 0.20 A 73 LYS N N 15 120.687 0.20 A 74 GLU H H 1 8.426 0.02 A 74 GLU HA H 1 4.151 0.02 A 74 GLU HBy H 1 1.987 0.02 A 74 GLU HBx H 1 1.860 0.02 A 74 GLU HGx H 1 2.219 0.02 A 74 GLU HGy H 1 2.219 0.02 A 74 GLU C C 13 176.248 0.20 A 74 GLU CA C 13 56.797 0.20 A 74 GLU CB C 13 30.230 0.20 A 74 GLU CG C 13 36.414 0.20 A 74 GLU N N 15 122.178 0.20 A 75 LYS H H 1 8.168 0.02 A 75 LYS HA H 1 4.221 0.02 A 75 LYS HBx H 1 1.980 0.02 A 75 LYS HBy H 1 1.770 0.02 A 75 LYS C C 13 176.897 0.20 A 75 LYS CA C 13 56.616 0.20 A 75 LYS CB C 13 32.675 0.20 A 75 LYS CD C 13 28.926 0.20 A 75 LYS CG C 13 24.626 0.20 A 75 LYS N N 15 121.181 0.20 A 75 ALA HB1 H 1 1.332 0.02 A 76 GLU H H 1 8.332 0.02 A 76 GLU HA H 1 4.185 0.02 A 76 GLU HBy H 1 2.023 0.02 A 76 GLU HBx H 1 1.858 0.02 A 76 GLU HGx H 1 2.217 0.02 A 76 GLU HGy H 1 2.217 0.02 A 76 GLU C C 13 175.702 0.20 A 76 GLU CA C 13 56.708 0.20 A 76 GLU CB C 13 30.382 0.20 A 76 GLU CG C 13 36.398 0.20 A 76 GLU N N 15 120.588 0.20 A 77 GLN H H 1 8.328 0.02 A 77 GLN HA H 1 4.190 0.02 A 77 GLN HBx H 1 1.951 0.02 A 77 GLN HBy H 1 1.951 0.02 A 77 GLN HGx H 1 2.269 0.02 A 77 GLN HGy H 1 2.269 0.02 A 77 GLN C C 13 176.333 0.20 A 77 GLN CA C 13 56.241 0.20 A 77 GLN CB C 13 29.208 0.20 A 77 GLN CG C 13 33.884 0.20 A 77 GLN N N 15 120.263 0.20 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _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 5 LYS H A 4 GLU H 1.0 2.0 3.0 2 2 A 5 LYS H A 6 LEU H 1.0 2.0 3.0 3 3 A 8 ALA H A 7 THR H 1.0 2.0 3.0 4 4 A 10 ALA H A 9 ASP H 1.0 2.0 3.0 5 5 A 10 ALA H A 11 GLU H 1.0 2.0 3.0 6 6 A 11 GLU H A 12 LEU H 1.0 2.0 3.0 7 7 A 17 ASN H A 16 LYS H 1.0 2.0 3.0 8 8 A 20 HIS H A 19 ARG H 1.0 2.0 3.0 9 9 A 20 HIS H A 21 GLU H 1.0 2.0 3.0 10 10 A 21 GLU H A 22 GLU H 1.0 2.0 3.0 11 11 A 22 GLU H A 23 ALA H 1.0 2.0 3.0 12 12 A 23 ALA H A 24 GLU H 1.0 2.0 3.0 13 13 A 24 GLU H A 25 LEU H 1.0 2.0 3.0 14 14 A 38 LYS H A 37 LYS H 1.0 2.0 3.0 15 15 A 42 ARG H A 41 GLU H 1.0 2.0 3.0 16 16 A 42 ARG H A 43 LYS H 1.0 2.0 3.0 17 17 A 43 LYS H A 44 ALA H 1.0 2.0 3.0 18 18 A 46 GLU H A 45 LEU H 1.0 2.0 3.0 19 19 A 50 ALA H A 49 LEU H 1.0 2.0 3.0 20 20 A 8 ALA H A 9 ASP H 1.0 2.0 3.0 21 21 A 12 LEU H A 13 GLN H 1.0 2.0 3.0 22 22 A 13 GLN H A 14 ARG H 1.0 2.0 3.0 23 23 A 25 LEU H A 26 GLU H 1.0 2.0 3.0 24 24 A 26 GLU H A 27 ARG H 1.0 2.0 3.0 25 25 A 37 LYS H A 36 ASP H 1.0 2.0 3.0 26 26 A 44 ALA H A 45 LEU H 1.0 2.0 3.0 27 27 A 46 GLU H A 47 ASP H 1.0 2.0 3.0 28 28 A 47 ASP H A 48 LYS H 1.0 2.0 3.0 29 29 A 7 THR H A 9 ASP H 1.0 3.5 5.0 30 30 A 20 HIS H A 22 GLU H 1.0 3.5 5.0 31 31 A 36 ASP H A 34 ASP H 1.0 3.5 5.0 32 32 A 37 LYS H A 39 GLU H 1.0 3.5 5.0 33 33 A 45 LEU H A 47 ASP H 1.0 3.5 5.0 34 34 A 2 SER HA A 2 SER H 1.0 2.0 3.0 35 35 A 4 GLU H A 4 GLU HA 1.0 2.0 3.0 36 36 A 7 THR H A 7 THR HA 1.0 2.0 3.0 37 37 A 12 LEU H A 12 LEU HA 1.0 2.0 3.0 38 38 A 13 GLN H A 13 GLN HA 1.0 2.0 3.0 39 39 A 15 LEU HA A 15 LEU H 1.0 2.0 3.0 40 40 A 16 LYS H A 16 LYS HA 1.0 2.0 3.0 41 41 A 18 GLU HA A 18 GLU H 1.0 2.0 3.0 42 42 A 19 ARG H A 19 ARG HA 1.0 2.0 3.0 43 43 A 24 GLU H A 24 GLU HA 1.0 2.0 3.0 44 44 A 34 ASP H A 34 ASP HA 1.0 2.0 3.0 45 45 A 43 LYS H A 43 LYS HA 1.0 2.0 3.0 46 46 A 45 LEU H A 45 LEU HA 1.0 2.0 3.0 47 47 A 46 GLU H A 46 GLU HA 1.0 2.0 3.0 48 48 A 49 LEU H A 49 LEU HA 1.0 2.0 3.0 49 49 A 50 ALA H A 50 ALA HA 1.0 2.0 3.0 50 50 A 3 VAL H A 3 VAL HA 1.0 2.0 3.0 51 51 A 8 ALA H A 8 ALA HA 1.0 2.0 3.0 52 52 A 9 ASP H A 9 ASP HA 1.0 2.0 3.0 53 53 A 10 ALA H A 10 ALA HA 1.0 2.0 3.0 54 54 A 14 ARG H A 14 ARG HA 1.0 2.0 3.0 55 55 A 17 ASN H A 17 ASN HA 1.0 2.0 3.0 56 56 A 20 HIS H A 20 HIS HA 1.0 2.0 3.0 57 57 A 21 GLU H A 21 GLU HA 1.0 2.0 3.0 58 58 A 22 GLU H A 22 GLU HA 1.0 2.0 3.0 59 59 A 23 ALA H A 23 ALA HA 1.0 2.0 3.0 60 60 A 25 LEU H A 25 LEU HA 1.0 2.0 3.0 61 61 A 26 GLU H A 26 GLU HA 1.0 2.0 3.0 62 62 A 27 ARG H A 27 ARG HA 1.0 2.0 3.0 63 63 A 28 LEU H A 28 LEU HA 1.0 2.0 3.0 64 64 A 30 SER H A 30 SER HA 1.0 2.0 3.0 65 65 A 35 HIS H A 35 HIS HA 1.0 2.0 3.0 66 66 A 36 ASP H A 36 ASP HA 1.0 2.0 3.0 67 67 A 37 LYS H A 37 LYS HA 1.0 2.0 3.0 68 68 A 38 LYS H A 38 LYS HA 1.0 2.0 3.0 69 69 A 39 GLU H A 39 GLU HA 1.0 2.0 3.0 70 70 A 40 ALA H A 40 ALA HA 1.0 2.0 3.0 71 71 A 41 GLU H A 41 GLU HA 1.0 2.0 3.0 72 72 A 42 ARG H A 42 ARG HA 1.0 2.0 3.0 73 73 A 44 ALA H A 44 ALA HA 1.0 2.0 3.0 74 74 A 47 ASP H A 47 ASP HA 1.0 2.0 3.0 75 75 A 51 ASP H A 51 ASP HA 1.0 2.0 3.0 76 76 A 52 TYR H A 52 TYR HA 1.0 2.0 3.0 77 77 A 4 GLU H A 3 VAL HA 1.0 3.0 4.0 78 78 A 5 LYS H A 4 GLU HA 1.0 3.0 4.0 79 79 A 7 THR H A 6 LEU HA 1.0 3.0 4.0 80 80 A 8 ALA H A 7 THR HA 1.0 3.0 4.0 81 81 A 19 ARG H A 18 GLU HA 1.0 3.0 4.0 82 82 A 27 ARG HA A 28 LEU H 1.0 3.0 4.0 83 83 A 28 LEU HA A 29 LYS H 1.0 3.0 4.0 84 84 A 34 ASP HA A 35 HIS H 1.0 3.0 4.0 85 85 A 46 GLU H A 45 LEU HA 1.0 3.0 4.0 86 86 A 48 LYS H A 47 ASP HA 1.0 3.0 4.0 87 87 A 49 LEU H A 48 LYS HA 1.0 3.0 4.0 88 88 A 50 ALA H A 49 LEU HA 1.0 3.0 4.0 89 89 A 10 ALA H A 9 ASP HA 1.0 3.0 4.0 90 90 A 13 GLN H A 12 LEU HA 1.0 3.0 4.0 91 91 A 20 HIS H A 19 ARG HA 1.0 3.0 4.0 92 92 A 23 ALA H A 22 GLU HA 1.0 3.0 4.0 93 93 A 24 GLU H A 23 ALA HA 1.0 3.0 4.0 94 94 A 6 LEU H A 5 LYS HA 1.0 3.0 4.0 95 95 A 16 LYS H A 15 LEU HA 1.0 3.0 4.0 96 96 A 25 LEU H A 24 GLU HA 1.0 3.0 4.0 97 97 A 41 GLU H A 40 ALA HA 1.0 3.0 4.0 98 98 A 47 ASP H A 46 GLU HA 1.0 3.0 4.0 99 99 A 6 LEU H A 4 GLU HA 1.0 3.4 5.4 100 100 A 13 GLN HA A 15 LEU H 1.0 3.4 5.4 101 101 A 4 GLU H A 2 SER HA 1.0 3.4 5.4 102 102 A 47 ASP H A 45 LEU HA 1.0 3.4 5.4 103 103 A 9 ASP H A 7 THR HA 1.0 3.4 5.4 104 104 A 11 GLU H A 9 ASP HA 1.0 3.4 5.4 105 105 A 16 LYS H A 14 ARG HA 1.0 3.4 5.4 106 106 A 16 LYS HA A 18 GLU H 1.0 3.4 5.4 107 107 A 22 GLU H A 20 HIS HA 1.0 3.4 5.4 108 108 A 27 ARG HA A 29 LYS H 1.0 3.4 5.4 109 109 A 38 LYS H A 36 ASP HA 1.0 3.4 5.4 110 110 A 45 LEU H A 43 LYS HA 1.0 3.4 5.4 111 111 A 7 THR H A 4 GLU HA 1.0 3.0 4.0 112 112 A 10 ALA H A 7 THR HA 1.0 3.0 4.0 113 113 A 37 LYS H A 34 ASP HA 1.0 3.0 4.0 114 114 A 38 LYS H A 35 HIS HA 1.0 3.0 4.0 115 115 A 12 LEU H A 9 ASP HA 1.0 3.0 4.0 116 116 A 13 GLN H A 10 ALA HA 1.0 3.0 4.0 117 117 A 23 ALA H A 20 HIS HA 1.0 3.0 4.0 118 118 A 25 LEU H A 22 GLU HA 1.0 3.0 4.0 119 119 A 26 GLU H A 23 ALA HA 1.0 3.0 4.0 120 120 A 39 GLU H A 36 ASP HA 1.0 3.0 4.0 121 121 A 43 LYS H A 40 ALA HA 1.0 3.0 4.0 122 122 A 45 LEU H A 42 ARG HA 1.0 3.0 4.0 123 123 A 47 ASP H A 44 ALA HA 1.0 3.0 4.0 124 124 A 48 LYS H A 45 LEU HA 1.0 3.0 4.0 125 125 A 4 GLU H A 4 GLU HBy 1.0 2.5 5.0 126 125 A 4 GLU H A 4 GLU HBx 1.0 2.5 5.0 127 126 A 6 LEU H A 6 LEU HBy 1.0 2.5 5.0 128 126 A 6 LEU H A 6 LEU HBx 1.0 2.5 5.0 129 127 A 7 THR H A 7 THR HB 1.0 2.5 5.0 130 128 A 8 ALA H A 8 ALA HB% 1.0 2.5 5.0 131 129 A 15 LEU H A 15 LEU HBy 1.0 2.5 5.0 132 130 A 15 LEU H A 15 LEU HBx 1.0 2.5 5.0 133 131 A 21 GLU H A 21 GLU HBx 1.0 2.5 5.0 134 131 A 21 GLU H A 21 GLU HBy 1.0 2.5 5.0 135 132 A 28 LEU H A 28 LEU HBy 1.0 2.5 5.0 136 133 A 28 LEU H A 28 LEU HBx 1.0 2.5 5.0 137 134 A 34 ASP H A 34 ASP HBx 1.0 2.5 5.0 138 134 A 34 ASP H A 34 ASP HBy 1.0 2.5 5.0 139 135 A 42 ARG H A 42 ARG HBx 1.0 2.5 5.0 140 135 A 42 ARG H A 42 ARG HBy 1.0 2.5 5.0 141 136 A 45 LEU H A 45 LEU HBy 1.0 2.5 5.0 142 137 A 45 LEU H A 45 LEU HBx 1.0 2.5 5.0 143 138 A 48 LYS H A 48 LYS HBx 1.0 2.5 5.0 144 138 A 48 LYS H A 48 LYS HBy 1.0 2.5 5.0 145 139 A 49 LEU H A 49 LEU HBx 1.0 2.5 5.0 146 139 A 49 LEU H A 49 LEU HBy 1.0 2.5 5.0 147 140 A 9 ASP H A 9 ASP HBx 1.0 2.5 5.0 148 140 A 9 ASP H A 9 ASP HBy 1.0 2.5 5.0 149 141 A 10 ALA H A 10 ALA HB% 1.0 2.5 5.0 150 142 A 11 GLU H A 11 GLU HBx 1.0 2.5 5.0 151 142 A 11 GLU H A 11 GLU HBy 1.0 2.5 5.0 152 143 A 12 LEU H A 12 LEU HBy 1.0 2.5 5.0 153 143 A 12 LEU H A 12 LEU HBx 1.0 2.5 5.0 154 144 A 13 GLN H A 13 GLN HBx 1.0 2.5 5.0 155 144 A 13 GLN H A 13 GLN HBy 1.0 2.5 5.0 156 145 A 14 ARG H A 14 ARG HBx 1.0 2.5 5.0 157 145 A 14 ARG H A 14 ARG HBy 1.0 2.5 5.0 158 146 A 16 LYS H A 16 LYS HBx 1.0 2.5 5.0 159 146 A 16 LYS H A 16 LYS HBy 1.0 2.5 5.0 160 147 A 17 ASN H A 17 ASN HBx 1.0 2.5 5.0 161 147 A 17 ASN H A 17 ASN HBy 1.0 2.5 5.0 162 148 A 19 ARG H A 19 ARG HBx 1.0 2.5 5.0 163 148 A 19 ARG H A 19 ARG HBy 1.0 2.5 5.0 164 149 A 20 HIS H A 20 HIS HBx 1.0 2.5 5.0 165 149 A 20 HIS H A 20 HIS HBy 1.0 2.5 5.0 166 150 A 22 GLU H A 22 GLU HBx 1.0 2.5 5.0 167 150 A 22 GLU H A 22 GLU HBy 1.0 2.5 5.0 168 151 A 23 ALA H A 23 ALA HB% 1.0 2.5 5.0 169 152 A 24 GLU H A 24 GLU HBx 1.0 2.5 5.0 170 152 A 24 GLU H A 24 GLU HBy 1.0 2.5 5.0 171 153 A 27 ARG H A 27 ARG HBx 1.0 2.5 5.0 172 153 A 27 ARG H A 27 ARG HBy 1.0 2.5 5.0 173 154 A 28 LEU H A 28 LEU HBy 1.0 2.5 5.0 174 154 A 28 LEU H A 28 LEU HBx 1.0 2.5 5.0 175 155 A 29 LYS H A 29 LYS HBx 1.0 2.5 5.0 176 155 A 29 LYS H A 29 LYS HBy 1.0 2.5 5.0 177 156 A 30 SER H A 30 SER HBx 1.0 2.5 5.0 178 156 A 30 SER H A 30 SER HBy 1.0 2.5 5.0 179 157 A 35 HIS H A 35 HIS HBx 1.0 2.5 5.0 180 157 A 35 HIS H A 35 HIS HBy 1.0 2.5 5.0 181 158 A 36 ASP H A 36 ASP HBx 1.0 2.5 5.0 182 158 A 36 ASP H A 36 ASP HBy 1.0 2.5 5.0 183 159 A 37 LYS H A 37 LYS HBx 1.0 2.5 5.0 184 159 A 37 LYS H A 37 LYS HBy 1.0 2.5 5.0 185 160 A 38 LYS H A 38 LYS HBx 1.0 2.5 5.0 186 160 A 38 LYS H A 38 LYS HBy 1.0 2.5 5.0 187 161 A 39 GLU H A 39 GLU HBx 1.0 2.5 5.0 188 161 A 39 GLU H A 39 GLU HBy 1.0 2.5 5.0 189 162 A 40 ALA H A 40 ALA HB% 1.0 2.5 5.0 190 163 A 41 GLU H A 41 GLU HBx 1.0 2.5 5.0 191 163 A 41 GLU H A 41 GLU HBy 1.0 2.5 5.0 192 164 A 44 ALA H A 44 ALA HB% 1.0 2.5 5.0 193 165 A 43 LYS H A 43 LYS HBx 1.0 2.5 5.0 194 165 A 43 LYS H A 43 LYS HBy 1.0 2.5 5.0 195 166 A 46 GLU H A 46 GLU HBx 1.0 2.5 5.0 196 166 A 46 GLU H A 46 GLU HBy 1.0 2.5 5.0 197 167 A 47 ASP H A 47 ASP HBx 1.0 2.5 5.0 198 167 A 47 ASP H A 47 ASP HBy 1.0 2.5 5.0 199 168 A 16 LYS H A 15 LEU HBy 1.0 2.5 5.0 200 169 A 16 LYS H A 15 LEU HBx 1.0 2.5 5.0 201 170 A 19 ARG H A 18 GLU HBy 1.0 2.5 5.0 202 171 A 19 ARG H A 18 GLU HBx 1.0 2.5 5.0 203 172 A 29 LYS H A 28 LEU HBy 1.0 2.5 5.0 204 173 A 29 LYS H A 28 LEU HBx 1.0 2.5 5.0 205 174 A 34 ASP H A 33 HIS HBx 1.0 2.5 5.0 206 175 A 34 ASP H A 33 HIS HBy 1.0 2.5 5.0 207 176 A 46 GLU H A 45 LEU HBy 1.0 2.5 5.0 208 177 A 46 GLU H A 45 LEU HBx 1.0 2.5 5.0 209 178 A 7 THR H A 6 LEU HBy 1.0 2.5 5.0 210 178 A 7 THR H A 6 LEU HBx 1.0 2.5 5.0 211 179 A 8 ALA H A 7 THR HB 1.0 2.5 5.0 212 180 A 9 ASP H A 8 ALA HB% 1.0 2.5 5.0 213 181 A 10 ALA H A 9 ASP HBx 1.0 2.5 5.0 214 181 A 10 ALA H A 9 ASP HBy 1.0 2.5 5.0 215 182 A 12 LEU H A 11 GLU HBx 1.0 2.5 5.0 216 182 A 12 LEU H A 11 GLU HBy 1.0 2.5 5.0 217 183 A 15 LEU H A 14 ARG HBx 1.0 2.5 5.0 218 183 A 15 LEU H A 14 ARG HBy 1.0 2.5 5.0 219 184 A 17 ASN H A 16 LYS HBx 1.0 2.5 5.0 220 184 A 17 ASN H A 16 LYS HBy 1.0 2.5 5.0 221 185 A 21 GLU H A 20 HIS HBx 1.0 2.5 5.0 222 185 A 21 GLU H A 20 HIS HBy 1.0 2.5 5.0 223 186 A 22 GLU H A 21 GLU HBx 1.0 2.5 5.0 224 186 A 22 GLU H A 21 GLU HBy 1.0 2.5 5.0 225 187 A 23 ALA H A 22 GLU HBx 1.0 2.5 5.0 226 187 A 23 ALA H A 22 GLU HBy 1.0 2.5 5.0 227 188 A 24 GLU H A 23 ALA HB% 1.0 2.5 5.0 228 189 A 25 LEU H A 24 GLU HBx 1.0 2.5 5.0 229 189 A 25 LEU H A 24 GLU HBy 1.0 2.5 5.0 230 190 A 28 LEU H A 27 ARG HBx 1.0 2.5 5.0 231 190 A 28 LEU H A 27 ARG HBy 1.0 2.5 5.0 232 191 A 35 HIS H A 34 ASP HBx 1.0 2.5 5.0 233 191 A 35 HIS H A 34 ASP HBy 1.0 2.5 5.0 234 192 A 37 LYS H A 36 ASP HBx 1.0 2.5 5.0 235 192 A 37 LYS H A 36 ASP HBy 1.0 2.5 5.0 236 193 A 38 LYS H A 37 LYS HBx 1.0 2.5 5.0 237 193 A 38 LYS H A 37 LYS HBy 1.0 2.5 5.0 238 194 A 39 GLU H A 38 LYS HBx 1.0 2.5 5.0 239 194 A 39 GLU H A 38 LYS HBy 1.0 2.5 5.0 240 195 A 42 ARG H A 41 GLU HBx 1.0 2.5 5.0 241 195 A 42 ARG H A 41 GLU HBy 1.0 2.5 5.0 242 196 A 43 LYS H A 42 ARG HBx 1.0 2.5 5.0 243 196 A 43 LYS H A 42 ARG HBy 1.0 2.5 5.0 244 197 A 45 LEU H A 44 ALA HB% 1.0 2.5 5.0 245 198 A 49 LEU H A 48 LYS HBx 1.0 2.5 5.0 246 198 A 49 LEU H A 48 LYS HBy 1.0 2.5 5.0 247 199 A 5 LYS H A 4 GLU HBy 1.0 2.5 5.0 248 199 A 5 LYS H A 4 GLU HBx 1.0 2.5 5.0 249 200 A 11 GLU H A 11 GLU HGx 1.0 2.5 5.0 250 200 A 11 GLU H A 11 GLU HGy 1.0 2.5 5.0 251 201 A 12 LEU H A 12 LEU HG 1.0 2.5 5.0 252 202 A 15 LEU H A 15 LEU HG 1.0 2.5 5.0 253 203 A 22 GLU H A 22 GLU HGx 1.0 2.5 5.0 254 203 A 22 GLU H A 22 GLU HGy 1.0 2.5 5.0 255 204 A 26 GLU H A 26 GLU HGx 1.0 2.5 5.0 256 204 A 26 GLU H A 26 GLU HGy 1.0 2.5 5.0 257 205 A 39 GLU H A 39 GLU HGx 1.0 2.5 5.0 258 205 A 39 GLU H A 39 GLU HGy 1.0 2.5 5.0 259 206 A 10 ALA H A 12 LEU HDx% 1.0 2.5 5.0 260 207 A 10 ALA H A 12 LEU HDy% 1.0 2.5 5.0 261 208 A 15 LEU H A 15 LEU HDx% 1.0 2.5 5.0 262 209 A 25 LEU H A 25 LEU HDx% 1.0 2.5 5.0 263 210 A 25 LEU H A 25 LEU HDy% 1.0 2.5 5.0 264 211 A 28 LEU H A 28 LEU HDx% 1.0 2.5 5.0 265 212 A 29 LYS H A 29 LYS HDx 1.0 2.5 5.0 266 212 A 29 LYS H A 29 LYS HDy 1.0 2.5 5.0 267 213 A 49 LEU H A 49 LEU HDx% 1.0 2.5 4.5 268 214 A 49 LEU H A 49 LEU HDy% 1.0 2.5 4.5 269 215 A 16 LYS H A 15 LEU HG 1.0 3.0 4.0 270 216 A 28 LEU HA A 31 GLU HBy 1.0 2.5 5.0 271 217 A 28 LEU HA A 31 GLU HBx 1.0 2.5 5.0 stop_ save_ save_CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_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 7 THR C A 8 ALA N A 8 ALA CA A 8 ALA C 1.0 -81.1 -41.1 PHI 2 2 A 8 ALA N A 8 ALA CA A 8 ALA C A 9 ASP N 1.0 -53.9 -13.9 PSI 3 3 A 8 ALA C A 9 ASP N A 9 ASP CA A 9 ASP C 1.0 -88.3 -48.3 PHI 4 4 A 9 ASP N A 9 ASP CA A 9 ASP C A 10 ALA N 1.0 -62.1 -22.1 PSI 5 5 A 9 ASP C A 10 ALA N A 10 ALA CA A 10 ALA C 1.0 -86.3 -46.3 PHI 6 6 A 10 ALA N A 10 ALA CA A 10 ALA C A 11 GLU N 1.0 -57.2 -17.2 PSI 7 7 A 10 ALA C A 11 GLU N A 11 GLU CA A 11 GLU C 1.0 -87.6 -47.6 PHI 8 8 A 11 GLU N A 11 GLU CA A 11 GLU C A 12 LEU N 1.0 -57.7 -17.7 PSI 9 9 A 11 GLU C A 12 LEU N A 12 LEU CA A 12 LEU C 1.0 -85.0 -45.0 PHI 10 10 A 12 LEU N A 12 LEU CA A 12 LEU C A 13 GLN N 1.0 -61.2 -21.2 PSI 11 11 A 12 LEU C A 13 GLN N A 13 GLN CA A 13 GLN C 1.0 -87.0 -47.0 PHI 12 12 A 13 GLN N A 13 GLN CA A 13 GLN C A 14 ARG N 1.0 -57.0 -17.0 PSI 13 13 A 13 GLN C A 14 ARG N A 14 ARG CA A 14 ARG C 1.0 -87.4 -47.4 PHI 14 14 A 14 ARG N A 14 ARG CA A 14 ARG C A 15 LEU N 1.0 -59.9 -19.9 PSI 15 15 A 14 ARG C A 15 LEU N A 15 LEU CA A 15 LEU C 1.0 -89.2 -49.2 PHI 16 16 A 15 LEU N A 15 LEU CA A 15 LEU C A 16 LYS N 1.0 -55.4 -15.4 PSI 17 17 A 15 LEU C A 16 LYS N A 16 LYS CA A 16 LYS C 1.0 -87.9 -47.9 PHI 18 18 A 16 LYS N A 16 LYS CA A 16 LYS C A 17 ASN N 1.0 -54.8 -14.8 PSI 19 19 A 20 HIS C A 21 GLU N A 21 GLU CA A 21 GLU C 1.0 -87.6 -47.6 PHI 20 20 A 21 GLU N A 21 GLU CA A 21 GLU C A 22 GLU N 1.0 -58.0 -18.0 PSI 21 21 A 21 GLU C A 22 GLU N A 22 GLU CA A 22 GLU C 1.0 -85.4 -45.4 PHI 22 22 A 22 GLU N A 22 GLU CA A 22 GLU C A 23 ALA N 1.0 -61.1 -21.1 PSI 23 23 A 22 GLU C A 23 ALA N A 23 ALA CA A 23 ALA C 1.0 -85.8 -45.8 PHI 24 24 A 23 ALA N A 23 ALA CA A 23 ALA C A 24 GLU N 1.0 -58.9 -18.9 PSI 25 25 A 23 ALA C A 24 GLU N A 24 GLU CA A 24 GLU C 1.0 -86.7 -46.7 PHI 26 26 A 24 GLU N A 24 GLU CA A 24 GLU C A 25 LEU N 1.0 -60.3 -20.3 PSI 27 27 A 24 GLU C A 25 LEU N A 25 LEU CA A 25 LEU C 1.0 -85.3 -45.3 PHI 28 28 A 25 LEU N A 25 LEU CA A 25 LEU C A 26 GLU N 1.0 -60.1 -20.1 PSI 29 29 A 25 LEU C A 26 GLU N A 26 GLU CA A 26 GLU C 1.0 -87.1 -47.1 PHI 30 30 A 26 GLU N A 26 GLU CA A 26 GLU C A 27 ARG N 1.0 -57.6 -17.6 PSI 31 31 A 26 GLU C A 27 ARG N A 27 ARG CA A 27 ARG C 1.0 -85.9 -45.9 PHI 32 32 A 27 ARG N A 27 ARG CA A 27 ARG C A 28 LEU N 1.0 -60.1 -20.1 PSI 33 33 A 27 ARG C A 28 LEU N A 28 LEU CA A 28 LEU C 1.0 -89.4 -49.4 PHI 34 34 A 28 LEU N A 28 LEU CA A 28 LEU C A 29 LYS N 1.0 -55.8 -15.8 PSI 35 35 A 28 LEU C A 29 LYS N A 29 LYS CA A 29 LYS C 1.0 -87.7 -47.7 PHI 36 36 A 29 LYS N A 29 LYS CA A 29 LYS C A 30 SER N 1.0 -55.7 -15.7 PSI 37 37 A 29 LYS C A 30 SER N A 30 SER CA A 30 SER C 1.0 -91.5 -51.5 PHI 38 38 A 30 SER N A 30 SER CA A 30 SER C A 31 GLU N 1.0 -53.0 -13.0 PSI 39 39 A 32 ARG C A 33 HIS N A 33 HIS CA A 33 HIS C 1.0 -85.8 -45.8 PHI 40 40 A 33 HIS N A 33 HIS CA A 33 HIS C A 34 ASP N 1.0 -60.6 -20.6 PSI 41 41 A 33 HIS C A 34 ASP N A 34 ASP CA A 34 ASP C 1.0 -87.4 -47.4 PHI 42 42 A 34 ASP N A 34 ASP CA A 34 ASP C A 35 HIS N 1.0 -56.8 -16.8 PSI 43 43 A 34 ASP C A 35 HIS N A 35 HIS CA A 35 HIS C 1.0 -87.7 -47.7 PHI 44 44 A 35 HIS N A 35 HIS CA A 35 HIS C A 36 ASP N 1.0 -57.6 -17.6 PSI 45 45 A 37 LYS N A 37 LYS CA A 37 LYS C A 38 LYS N 1.0 -59.3 -19.3 PSI 46 46 A 37 LYS C A 38 LYS N A 38 LYS CA A 38 LYS C 1.0 -87.4 -47.4 PHI 47 47 A 38 LYS N A 38 LYS CA A 38 LYS C A 39 GLU N 1.0 -58.7 -18.7 PSI 48 48 A 38 LYS C A 39 GLU N A 39 GLU CA A 39 GLU C 1.0 -86.8 -46.8 PHI 49 49 A 39 GLU N A 39 GLU CA A 39 GLU C A 40 ALA N 1.0 -60.2 -20.2 PSI 50 50 A 39 GLU C A 40 ALA N A 40 ALA CA A 40 ALA C 1.0 -85.8 -45.8 PHI 51 51 A 40 ALA N A 40 ALA CA A 40 ALA C A 41 GLU N 1.0 -58.5 -18.5 PSI 52 52 A 40 ALA C A 41 GLU N A 41 GLU CA A 41 GLU C 1.0 -88.0 -48.0 PHI 53 53 A 41 GLU N A 41 GLU CA A 41 GLU C A 42 ARG N 1.0 -57.0 -17.0 PSI 54 54 A 41 GLU C A 42 ARG N A 42 ARG CA A 42 ARG C 1.0 -88.4 -48.4 PHI 55 55 A 42 ARG N A 42 ARG CA A 42 ARG C A 43 LYS N 1.0 -57.0 -17.0 PSI 56 56 A 42 ARG C A 43 LYS N A 43 LYS CA A 43 LYS C 1.0 -86.0 -46.0 PHI 57 57 A 43 LYS N A 43 LYS CA A 43 LYS C A 44 ALA N 1.0 -60.3 -20.3 PSI 58 58 A 43 LYS C A 44 ALA N A 44 ALA CA A 44 ALA C 1.0 -86.9 -46.9 PHI 59 59 A 44 ALA N A 44 ALA CA A 44 ALA C A 45 LEU N 1.0 -55.4 -15.4 PSI 60 60 A 44 ALA C A 45 LEU N A 45 LEU CA A 45 LEU C 1.0 -88.5 -48.5 PHI 61 61 A 45 LEU N A 45 LEU CA A 45 LEU C A 46 GLU N 1.0 -56.2 -16.2 PSI stop_ save_ save_spectral_peak_list_1 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_1 _nef_nmr_spectrum.experiment_classification . _nef_nmr_spectrum.experiment_type . _nef_nmr_spectrum.num_dimensions 2 _nef_nmr_spectrum.chemical_shift_list . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectrometer_frequency _nef_spectrum_dimension.spectral_width _nef_spectrum_dimension.value_first_point _nef_spectrum_dimension.folding _nef_spectrum_dimension.absolute_peak_positions _nef_spectrum_dimension.is_acquisition 1 ppm . . 11 . . . . 2 ppm . . 30 . . . . stop_ save_