data_nef_c30494_6ns8 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 6E4J 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 -7 MET start . . 2 A -6 LEU middle . . 3 A -5 HIS middle . . 4 A -4 HIS middle . . 5 A -3 HIS middle . . 6 A -2 HIS middle . . 7 A -1 HIS middle . . 8 A 0 HIS middle . . 9 A 1 GLY middle . false 10 A 2 SER middle . . 11 A 3 VAL middle . . 12 A 4 VAL middle . . 13 A 5 LYS middle . . 14 A 6 GLU middle . . 15 A 7 LYS middle . . 16 A 8 LEU middle . . 17 A 9 GLU middle . . 18 A 10 LYS middle . . 19 A 11 ALA middle . . 20 A 12 LEU middle . . 21 A 13 ILE middle . . 22 A 14 GLU middle . . 23 A 15 VAL middle . . 24 A 16 ARG middle . . 25 A 17 PRO middle . false 26 A 18 TYR middle . . 27 A 19 VAL middle . . 28 A 20 GLU middle . . 29 A 21 TYR middle . . 30 A 22 TYR middle . . 31 A 23 ASN middle . . 32 A 24 GLU middle . . 33 A 25 LEU middle . . 34 A 26 LYS middle . . 35 A 27 ALA middle . . 36 A 28 LEU middle . . 37 A 29 VAL middle . . 38 A 30 SER middle . . 39 A 31 LYS middle . . 40 A 32 ILE middle . . 41 A 33 SER middle . . 42 A 34 SER middle . . 43 A 35 SER middle . . 44 A 36 VAL middle . . 45 A 37 ASN middle . . 46 A 38 ASP middle . . 47 A 39 LEU middle . . 48 A 40 GLU middle . . 49 A 41 GLU middle . . 50 A 42 ALA middle . . 51 A 43 ILE middle . . 52 A 44 VAL middle . . 53 A 45 VAL middle . . 54 A 46 LEU middle . . 55 A 47 ARG middle . . 56 A 48 GLU middle . . 57 A 49 GLU middle . . 58 A 50 GLU middle . . 59 A 51 LYS middle . . 60 A 52 LYS middle . . 61 A 53 ALA middle . . 62 A 54 SER middle . . 63 A 55 GLU middle . . 64 A 56 PRO middle . true 65 A 57 PHE middle . . 66 A 58 LYS middle . . 67 A 59 THR middle . . 68 A 60 ASP middle . . 69 A 61 ILE middle . . 70 A 62 ARG middle . . 71 A 63 ILE middle . . 72 A 64 LEU middle . . 73 A 65 LEU middle . . 74 A 66 ASP middle . . 75 A 67 PHE middle . . 76 A 68 LEU middle . . 77 A 69 GLU middle . . 78 A 70 SER middle . . 79 A 71 LYS middle . . 80 A 72 PRO end . false 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 4.028 0.020 A 1 GLY HAy H 1 4.028 0.020 A 1 GLY CA C 13 45.611 0.400 A 2 SER HA H 1 4.558 0.020 A 2 SER HBy H 1 4.076 0.020 A 2 SER HBx H 1 3.931 0.020 A 2 SER CA C 13 58.546 0.400 A 2 SER CB C 13 63.754 0.400 A 3 VAL H H 1 8.346 0.020 A 3 VAL HA H 1 4.057 0.020 A 3 VAL HB H 1 2.225 0.020 A 3 VAL HGx% H 1 1.056 0.020 A 3 VAL HGy% H 1 1.007 0.020 A 3 VAL CA C 13 64.821 0.400 A 3 VAL CB C 13 31.870 0.400 A 3 VAL CG1 C 13 21.505 0.400 A 3 VAL CG2 C 13 21.197 0.400 A 3 VAL N N 15 123.371 0.400 A 4 VAL H H 1 7.994 0.020 A 4 VAL HA H 1 3.590 0.020 A 4 VAL HB H 1 2.026 0.020 A 4 VAL HGx% H 1 0.810 0.020 A 4 VAL HGy% H 1 0.792 0.020 A 4 VAL CA C 13 66.273 0.400 A 4 VAL CB C 13 31.407 0.400 A 4 VAL CG1 C 13 22.860 0.400 A 4 VAL CG2 C 13 21.006 0.400 A 4 VAL N N 15 120.492 0.400 A 5 LYS H H 1 7.910 0.020 A 5 LYS HA H 1 3.873 0.020 A 5 LYS HBy H 1 1.863 0.020 A 5 LYS HBx H 1 1.838 0.020 A 5 LYS HDx H 1 1.682 0.020 A 5 LYS HDy H 1 1.682 0.020 A 5 LYS HEx H 1 2.969 0.020 A 5 LYS HEy H 1 2.969 0.020 A 5 LYS HGy H 1 1.407 0.020 A 5 LYS HGx H 1 1.336 0.020 A 5 LYS CA C 13 60.305 0.400 A 5 LYS CB C 13 32.877 0.400 A 5 LYS CD C 13 29.609 0.400 A 5 LYS CE C 13 42.119 0.400 A 5 LYS CG C 13 24.994 0.400 A 5 LYS N N 15 120.514 0.400 A 6 GLU H H 1 7.881 0.020 A 6 GLU HA H 1 4.088 0.020 A 6 GLU HBx H 1 2.113 0.020 A 6 GLU HBy H 1 2.165 0.020 A 6 GLU HGx H 1 2.270 0.020 A 6 GLU HGy H 1 2.409 0.020 A 6 GLU CA C 13 59.453 0.400 A 6 GLU CB C 13 29.526 0.400 A 6 GLU CG C 13 36.398 0.400 A 6 GLU N N 15 117.142 0.400 A 7 LYS H H 1 8.165 0.020 A 7 LYS HA H 1 4.112 0.020 A 7 LYS HBx H 1 1.814 0.020 A 7 LYS HBy H 1 2.018 0.020 A 7 LYS HDx H 1 1.701 0.020 A 7 LYS HDy H 1 1.764 0.020 A 7 LYS HEx H 1 2.964 0.020 A 7 LYS HEy H 1 2.964 0.020 A 7 LYS HGx H 1 1.591 0.020 A 7 LYS HGy H 1 1.639 0.020 A 7 LYS CA C 13 59.335 0.400 A 7 LYS CB C 13 32.712 0.400 A 7 LYS CD C 13 29.305 0.400 A 7 LYS CE C 13 42.115 0.400 A 7 LYS CG C 13 25.689 0.400 A 7 LYS N N 15 118.579 0.400 A 8 LEU H H 1 8.444 0.020 A 8 LEU HA H 1 4.067 0.020 A 8 LEU HBy H 1 1.961 0.020 A 8 LEU HBx H 1 1.362 0.020 A 8 LEU HDx% H 1 0.765 0.020 A 8 LEU HDy% H 1 0.772 0.020 A 8 LEU HG H 1 1.845 0.020 A 8 LEU CA C 13 58.165 0.400 A 8 LEU CB C 13 41.570 0.400 A 8 LEU CD1 C 13 23.546 0.400 A 8 LEU CD2 C 13 26.081 0.400 A 8 LEU CG C 13 27.051 0.400 A 8 LEU N N 15 119.157 0.400 A 9 GLU H H 1 8.452 0.020 A 9 GLU HA H 1 3.964 0.020 A 9 GLU HBx H 1 2.030 0.020 A 9 GLU HBy H 1 2.154 0.020 A 9 GLU HGy H 1 2.523 0.020 A 9 GLU HGx H 1 2.176 0.020 A 9 GLU CA C 13 60.057 0.400 A 9 GLU CB C 13 28.953 0.400 A 9 GLU CG C 13 37.250 0.400 A 9 GLU N N 15 118.310 0.400 A 10 LYS H H 1 7.997 0.020 A 10 LYS HA H 1 4.095 0.020 A 10 LYS HBy H 1 1.998 0.020 A 10 LYS HBx H 1 1.997 0.020 A 10 LYS HDx H 1 1.742 0.020 A 10 LYS HDy H 1 1.742 0.020 A 10 LYS HEx H 1 3.034 0.020 A 10 LYS HEy H 1 3.034 0.020 A 10 LYS HGy H 1 1.674 0.020 A 10 LYS HGx H 1 1.561 0.020 A 10 LYS CA C 13 59.335 0.400 A 10 LYS CB C 13 32.337 0.400 A 10 LYS CD C 13 29.108 0.400 A 10 LYS CE C 13 42.280 0.400 A 10 LYS CG C 13 25.725 0.400 A 10 LYS N N 15 118.958 0.400 A 11 ALA H H 1 7.747 0.020 A 11 ALA HA H 1 3.744 0.020 A 11 ALA HB% H 1 1.544 0.020 A 11 ALA CA C 13 54.893 0.400 A 11 ALA CB C 13 19.327 0.400 A 11 ALA N N 15 121.568 0.400 A 12 LEU H H 1 7.941 0.020 A 12 LEU HA H 1 3.944 0.020 A 12 LEU HBy H 1 1.938 0.020 A 12 LEU HBx H 1 1.831 0.020 A 12 LEU HDx% H 1 0.799 0.020 A 12 LEU HDy% H 1 0.721 0.020 A 12 LEU HG H 1 1.852 0.020 A 12 LEU CA C 13 57.736 0.400 A 12 LEU CB C 13 41.770 0.400 A 12 LEU CD1 C 13 25.390 0.400 A 12 LEU CD2 C 13 24.406 0.400 A 12 LEU CG C 13 26.915 0.400 A 12 LEU N N 15 116.789 0.400 A 13 ILE H H 1 7.422 0.020 A 13 ILE HA H 1 3.696 0.020 A 13 ILE HB H 1 2.025 0.020 A 13 ILE HD1% H 1 0.899 0.020 A 13 ILE HG1y H 1 1.756 0.020 A 13 ILE HG1x H 1 1.268 0.020 A 13 ILE HG2% H 1 0.906 0.020 A 13 ILE CA C 13 64.505 0.400 A 13 ILE CB C 13 37.927 0.400 A 13 ILE CD1 C 13 13.048 0.400 A 13 ILE CG1 C 13 29.230 0.400 A 13 ILE CG2 C 13 17.394 0.400 A 13 ILE N N 15 116.940 0.400 A 14 GLU H H 1 7.530 0.020 A 14 GLU HA H 1 3.982 0.020 A 14 GLU HBx H 1 1.568 0.020 A 14 GLU HBy H 1 1.778 0.020 A 14 GLU HGy H 1 2.336 0.020 A 14 GLU HGx H 1 2.233 0.020 A 14 GLU CA C 13 58.722 0.400 A 14 GLU CB C 13 29.479 0.400 A 14 GLU CG C 13 35.870 0.400 A 14 GLU N N 15 118.307 0.400 A 15 VAL H H 1 7.805 0.020 A 15 VAL HA H 1 4.586 0.020 A 15 VAL HB H 1 2.486 0.020 A 15 VAL HGx% H 1 0.767 0.020 A 15 VAL HGy% H 1 0.946 0.020 A 15 VAL CA C 13 61.157 0.400 A 15 VAL CB C 13 31.607 0.400 A 15 VAL CG1 C 13 20.992 0.400 A 15 VAL CG2 C 13 19.278 0.400 A 15 VAL N N 15 108.119 0.400 A 16 ARG H H 1 7.456 0.020 A 16 ARG HA H 1 3.919 0.020 A 16 ARG HBy H 1 1.863 0.020 A 16 ARG HBx H 1 1.797 0.020 A 16 ARG HDy H 1 2.636 0.020 A 16 ARG HDx H 1 2.479 0.020 A 16 ARG HGy H 1 1.103 0.020 A 16 ARG HGx H 1 0.591 0.020 A 16 ARG CA C 13 61.162 0.400 A 16 ARG CB C 13 27.970 0.400 A 16 ARG CD C 13 43.487 0.400 A 16 ARG CG C 13 26.162 0.400 A 16 ARG N N 15 123.753 0.400 A 17 PRO HA H 1 4.205 0.020 A 17 PRO HBy H 1 2.001 0.020 A 17 PRO HBx H 1 0.612 0.020 A 17 PRO HDy H 1 3.505 0.020 A 17 PRO HDx H 1 3.131 0.020 A 17 PRO HGx H 1 1.520 0.020 A 17 PRO HGy H 1 1.678 0.020 A 17 PRO CA C 13 64.789 0.400 A 17 PRO CB C 13 30.677 0.400 A 17 PRO CD C 13 50.121 0.400 A 17 PRO CG C 13 27.562 0.400 A 18 TYR H H 1 8.074 0.020 A 18 TYR HA H 1 4.652 0.020 A 18 TYR HBy H 1 3.526 0.020 A 18 TYR HBx H 1 2.811 0.020 A 18 TYR HD1 H 1 7.100 0.020 A 18 TYR HD2 H 1 7.100 0.020 A 18 TYR HE1 H 1 6.903 0.020 A 18 TYR HE2 H 1 6.903 0.020 A 18 TYR CA C 13 57.107 0.400 A 18 TYR CB C 13 39.962 0.400 A 18 TYR CD1 C 13 132.935 0.400 A 18 TYR CE1 C 13 118.329 0.400 A 18 TYR N N 15 114.161 0.400 A 19 VAL H H 1 7.146 0.020 A 19 VAL HA H 1 4.581 0.020 A 19 VAL HB H 1 2.121 0.020 A 19 VAL HGx% H 1 0.996 0.020 A 19 VAL HGy% H 1 1.059 0.020 A 19 VAL CA C 13 59.961 0.400 A 19 VAL CB C 13 33.827 0.400 A 19 VAL CG1 C 13 21.170 0.400 A 19 VAL CG2 C 13 19.188 0.400 A 19 VAL N N 15 113.117 0.400 A 20 GLU H H 1 10.755 0.020 A 20 GLU HA H 1 4.319 0.020 A 20 GLU HBy H 1 2.034 0.020 A 20 GLU HBx H 1 1.919 0.020 A 20 GLU HGy H 1 2.015 0.020 A 20 GLU HGx H 1 1.987 0.020 A 20 GLU CA C 13 58.238 0.400 A 20 GLU CB C 13 30.693 0.400 A 20 GLU CG C 13 35.768 0.400 A 20 GLU N N 15 128.434 0.400 A 21 TYR H H 1 10.513 0.020 A 21 TYR HA H 1 4.929 0.020 A 21 TYR HBy H 1 3.463 0.020 A 21 TYR HBx H 1 3.395 0.020 A 21 TYR HD1 H 1 7.151 0.020 A 21 TYR HD2 H 1 7.151 0.020 A 21 TYR HE1 H 1 6.810 0.020 A 21 TYR HE2 H 1 6.810 0.020 A 21 TYR CA C 13 55.414 0.400 A 21 TYR CB C 13 35.634 0.400 A 21 TYR CD1 C 13 132.455 0.400 A 21 TYR CE1 C 13 118.290 0.400 A 21 TYR N N 15 126.401 0.400 A 22 TYR H H 1 8.002 0.020 A 22 TYR HA H 1 3.936 0.020 A 22 TYR HBy H 1 3.139 0.020 A 22 TYR HBx H 1 2.807 0.020 A 22 TYR HD1 H 1 6.907 0.020 A 22 TYR HD2 H 1 6.907 0.020 A 22 TYR HE1 H 1 6.749 0.020 A 22 TYR HE2 H 1 6.749 0.020 A 22 TYR CA C 13 62.977 0.400 A 22 TYR CB C 13 38.657 0.400 A 22 TYR CD1 C 13 132.576 0.400 A 22 TYR CE1 C 13 118.052 0.400 A 22 TYR N N 15 121.673 0.400 A 23 ASN H H 1 8.977 0.020 A 23 ASN HA H 1 4.136 0.020 A 23 ASN HBy H 1 2.824 0.020 A 23 ASN HBx H 1 2.680 0.020 A 23 ASN HD2y H 1 7.784 0.020 A 23 ASN HD2x H 1 7.032 0.020 A 23 ASN CA C 13 56.691 0.400 A 23 ASN CB C 13 37.099 0.400 A 23 ASN N N 15 116.745 0.400 A 23 ASN ND2 N 15 113.309 0.400 A 24 GLU H H 1 9.037 0.020 A 24 GLU HA H 1 3.949 0.020 A 24 GLU HBy H 1 2.029 0.020 A 24 GLU HBx H 1 1.496 0.020 A 24 GLU HGy H 1 2.144 0.020 A 24 GLU HGx H 1 2.032 0.020 A 24 GLU CA C 13 60.287 0.400 A 24 GLU CB C 13 28.468 0.400 A 24 GLU CG C 13 37.111 0.400 A 24 GLU N N 15 123.071 0.400 A 25 LEU H H 1 8.517 0.020 A 25 LEU HA H 1 4.328 0.020 A 25 LEU HBy H 1 1.880 0.020 A 25 LEU HBx H 1 1.770 0.020 A 25 LEU HDx% H 1 0.858 0.020 A 25 LEU HDy% H 1 0.835 0.020 A 25 LEU HG H 1 1.613 0.020 A 25 LEU CA C 13 57.973 0.400 A 25 LEU CB C 13 42.383 0.400 A 25 LEU CD1 C 13 27.088 0.400 A 25 LEU CD2 C 13 23.566 0.400 A 25 LEU CG C 13 26.860 0.400 A 25 LEU N N 15 124.360 0.400 A 26 LYS H H 1 8.866 0.020 A 26 LYS HA H 1 3.677 0.020 A 26 LYS HBy H 1 1.696 0.020 A 26 LYS HBx H 1 1.266 0.020 A 26 LYS HDy H 1 1.615 0.020 A 26 LYS HDx H 1 1.577 0.020 A 26 LYS HEx H 1 2.930 0.020 A 26 LYS HEy H 1 2.930 0.020 A 26 LYS HGx H 1 1.181 0.020 A 26 LYS HGy H 1 1.181 0.020 A 26 LYS CA C 13 59.754 0.400 A 26 LYS CB C 13 31.888 0.400 A 26 LYS CD C 13 29.485 0.400 A 26 LYS CE C 13 42.061 0.400 A 26 LYS CG C 13 24.451 0.400 A 26 LYS N N 15 120.070 0.400 A 27 ALA H H 1 7.875 0.020 A 27 ALA HA H 1 4.114 0.020 A 27 ALA HB% H 1 1.456 0.020 A 27 ALA CA C 13 55.034 0.400 A 27 ALA CB C 13 17.817 0.400 A 27 ALA N N 15 122.254 0.400 A 28 LEU H H 1 7.842 0.020 A 28 LEU HA H 1 4.265 0.020 A 28 LEU HBx H 1 1.836 0.020 A 28 LEU HBy H 1 2.212 0.020 A 28 LEU HDx% H 1 0.887 0.020 A 28 LEU HDy% H 1 0.976 0.020 A 28 LEU HG H 1 1.517 0.020 A 28 LEU CA C 13 58.120 0.400 A 28 LEU CB C 13 41.879 0.400 A 28 LEU CD1 C 13 26.309 0.400 A 28 LEU CD2 C 13 23.069 0.400 A 28 LEU CG C 13 27.156 0.400 A 28 LEU N N 15 121.977 0.400 A 29 VAL H H 1 8.652 0.020 A 29 VAL HA H 1 3.445 0.020 A 29 VAL HB H 1 2.216 0.020 A 29 VAL HGx% H 1 0.994 0.020 A 29 VAL HGy% H 1 0.923 0.020 A 29 VAL CA C 13 67.349 0.400 A 29 VAL CB C 13 31.327 0.400 A 29 VAL CG1 C 13 24.477 0.400 A 29 VAL CG2 C 13 22.794 0.400 A 29 VAL N N 15 118.412 0.400 A 30 SER H H 1 8.478 0.020 A 30 SER HA H 1 4.175 0.020 A 30 SER HBy H 1 4.016 0.020 A 30 SER HBx H 1 3.972 0.020 A 30 SER CA C 13 61.921 0.400 A 30 SER CB C 13 62.742 0.400 A 30 SER N N 15 117.400 0.400 A 31 LYS H H 1 7.760 0.020 A 31 LYS HA H 1 4.081 0.020 A 31 LYS HBy H 1 2.075 0.020 A 31 LYS HBx H 1 1.990 0.020 A 31 LYS HDx H 1 1.639 0.020 A 31 LYS HDy H 1 1.682 0.020 A 31 LYS HGy H 1 1.540 0.020 A 31 LYS HGx H 1 1.337 0.020 A 31 LYS CA C 13 59.351 0.400 A 31 LYS CB C 13 32.265 0.400 A 31 LYS CD C 13 29.428 0.400 A 31 LYS CG C 13 24.742 0.400 A 31 LYS N N 15 122.389 0.400 A 32 ILE H H 1 8.407 0.020 A 32 ILE HA H 1 3.778 0.020 A 32 ILE HB H 1 1.831 0.020 A 32 ILE HD1% H 1 0.763 0.020 A 32 ILE HG1y H 1 1.828 0.020 A 32 ILE HG1x H 1 1.128 0.020 A 32 ILE HG2% H 1 0.867 0.020 A 32 ILE CA C 13 65.017 0.400 A 32 ILE CB C 13 38.764 0.400 A 32 ILE CD1 C 13 14.552 0.400 A 32 ILE CG1 C 13 28.685 0.400 A 32 ILE CG2 C 13 17.889 0.400 A 32 ILE N N 15 119.970 0.400 A 33 SER H H 1 8.786 0.020 A 33 SER HA H 1 4.808 0.020 A 33 SER HBy H 1 3.964 0.020 A 33 SER HBx H 1 3.849 0.020 A 33 SER CA C 13 61.972 0.400 A 33 SER CB C 13 63.184 0.400 A 33 SER N N 15 114.509 0.400 A 34 SER H H 1 7.425 0.020 A 34 SER HA H 1 4.528 0.020 A 34 SER HBy H 1 4.034 0.020 A 34 SER HBx H 1 3.999 0.020 A 34 SER CA C 13 59.616 0.400 A 34 SER CB C 13 63.990 0.400 A 34 SER N N 15 113.086 0.400 A 35 SER H H 1 7.873 0.020 A 35 SER HA H 1 4.747 0.020 A 35 SER HBy H 1 3.944 0.020 A 35 SER HBx H 1 3.853 0.020 A 35 SER CA C 13 59.011 0.400 A 35 SER CB C 13 65.482 0.400 A 35 SER N N 15 114.141 0.400 A 36 VAL H H 1 7.339 0.020 A 36 VAL HA H 1 4.695 0.020 A 36 VAL HB H 1 2.396 0.020 A 36 VAL HGx% H 1 0.950 0.020 A 36 VAL HGy% H 1 0.857 0.020 A 36 VAL CA C 13 59.977 0.400 A 36 VAL CB C 13 34.213 0.400 A 36 VAL CG1 C 13 21.806 0.400 A 36 VAL CG2 C 13 18.430 0.400 A 36 VAL N N 15 113.175 0.400 A 37 ASN H H 1 9.092 0.020 A 37 ASN HA H 1 4.860 0.020 A 37 ASN HBy H 1 2.767 0.020 A 37 ASN HBx H 1 2.729 0.020 A 37 ASN HD2x H 1 6.961 0.020 A 37 ASN HD2y H 1 8.049 0.020 A 37 ASN CA C 13 54.155 0.400 A 37 ASN CB C 13 41.045 0.400 A 37 ASN N N 15 116.970 0.400 A 37 ASN ND2 N 15 115.514 0.400 A 38 ASP H H 1 7.497 0.020 A 38 ASP HA H 1 4.655 0.020 A 38 ASP HBy H 1 3.011 0.020 A 38 ASP HBx H 1 2.893 0.020 A 38 ASP CA C 13 52.994 0.400 A 38 ASP CB C 13 43.041 0.400 A 38 ASP N N 15 114.813 0.400 A 39 LEU H H 1 8.863 0.020 A 39 LEU HA H 1 3.986 0.020 A 39 LEU HBy H 1 1.875 0.020 A 39 LEU HBx H 1 1.497 0.020 A 39 LEU HDx% H 1 0.945 0.020 A 39 LEU HDy% H 1 0.954 0.020 A 39 LEU HG H 1 1.779 0.020 A 39 LEU CA C 13 57.534 0.400 A 39 LEU CB C 13 42.221 0.400 A 39 LEU CD1 C 13 24.880 0.400 A 39 LEU CD2 C 13 25.666 0.400 A 39 LEU CG C 13 26.901 0.400 A 39 LEU N N 15 121.859 0.400 A 40 GLU H H 1 8.444 0.020 A 40 GLU HA H 1 3.942 0.020 A 40 GLU HBy H 1 2.149 0.020 A 40 GLU HBx H 1 2.032 0.020 A 40 GLU HGx H 1 2.328 0.020 A 40 GLU HGy H 1 2.328 0.020 A 40 GLU CA C 13 60.370 0.400 A 40 GLU CB C 13 28.675 0.400 A 40 GLU CG C 13 36.898 0.400 A 40 GLU N N 15 119.324 0.400 A 41 GLU H H 1 8.374 0.020 A 41 GLU HA H 1 4.050 0.020 A 41 GLU HBy H 1 2.256 0.020 A 41 GLU HBx H 1 2.092 0.020 A 41 GLU HGy H 1 2.635 0.020 A 41 GLU HGx H 1 2.280 0.020 A 41 GLU CA C 13 59.192 0.400 A 41 GLU CB C 13 30.458 0.400 A 41 GLU CG C 13 36.428 0.400 A 41 GLU N N 15 119.616 0.400 A 42 ALA H H 1 7.873 0.020 A 42 ALA HA H 1 3.896 0.020 A 42 ALA HB% H 1 1.509 0.020 A 42 ALA CA C 13 55.460 0.400 A 42 ALA CB C 13 18.384 0.400 A 42 ALA N N 15 120.141 0.400 A 43 ILE H H 1 8.273 0.020 A 43 ILE HA H 1 3.513 0.020 A 43 ILE HB H 1 1.997 0.020 A 43 ILE HD1% H 1 0.809 0.020 A 43 ILE HG1y H 1 1.774 0.020 A 43 ILE HG1x H 1 0.937 0.020 A 43 ILE HG2% H 1 0.869 0.020 A 43 ILE CA C 13 65.871 0.400 A 43 ILE CB C 13 37.927 0.400 A 43 ILE CD1 C 13 13.394 0.400 A 43 ILE CG1 C 13 30.562 0.400 A 43 ILE CG2 C 13 17.034 0.400 A 43 ILE N N 15 118.260 0.400 A 44 VAL H H 1 7.696 0.020 A 44 VAL HA H 1 3.540 0.020 A 44 VAL HB H 1 2.328 0.020 A 44 VAL HGx% H 1 1.130 0.020 A 44 VAL HGy% H 1 0.990 0.020 A 44 VAL CA C 13 67.641 0.400 A 44 VAL CB C 13 31.661 0.400 A 44 VAL CG1 C 13 23.086 0.400 A 44 VAL CG2 C 13 21.406 0.400 A 44 VAL N N 15 120.414 0.400 A 45 VAL H H 1 8.042 0.020 A 45 VAL HA H 1 3.771 0.020 A 45 VAL HB H 1 2.108 0.020 A 45 VAL HGx% H 1 1.104 0.020 A 45 VAL HGy% H 1 1.022 0.020 A 45 VAL CA C 13 66.673 0.400 A 45 VAL CB C 13 31.535 0.400 A 45 VAL CG1 C 13 22.770 0.400 A 45 VAL CG2 C 13 22.025 0.400 A 45 VAL N N 15 119.809 0.400 A 46 LEU H H 1 8.715 0.020 A 46 LEU HA H 1 3.851 0.020 A 46 LEU HBy H 1 2.142 0.020 A 46 LEU HBx H 1 1.201 0.020 A 46 LEU HDx% H 1 0.689 0.020 A 46 LEU HDy% H 1 0.712 0.020 A 46 LEU HG H 1 1.771 0.020 A 46 LEU CA C 13 58.635 0.400 A 46 LEU CB C 13 42.395 0.400 A 46 LEU CD1 C 13 25.707 0.400 A 46 LEU CD2 C 13 24.034 0.400 A 46 LEU CG C 13 27.148 0.400 A 46 LEU N N 15 121.276 0.400 A 47 ARG H H 1 8.715 0.020 A 47 ARG HA H 1 4.000 0.020 A 47 ARG HBy H 1 2.076 0.020 A 47 ARG HBx H 1 1.838 0.020 A 47 ARG HDy H 1 3.194 0.020 A 47 ARG HDx H 1 3.075 0.020 A 47 ARG HE H 1 7.342 0.020 A 47 ARG HGy H 1 1.938 0.020 A 47 ARG HGx H 1 1.622 0.020 A 47 ARG CA C 13 59.704 0.400 A 47 ARG CB C 13 30.258 0.400 A 47 ARG CD C 13 43.841 0.400 A 47 ARG CG C 13 28.691 0.400 A 47 ARG N N 15 119.063 0.400 A 47 ARG NE N 15 84.644 0.400 A 48 GLU H H 1 7.867 0.020 A 48 GLU HA H 1 4.087 0.020 A 48 GLU HBy H 1 2.358 0.020 A 48 GLU HBx H 1 2.150 0.020 A 48 GLU HGy H 1 2.432 0.020 A 48 GLU HGx H 1 2.336 0.020 A 48 GLU CA C 13 59.309 0.400 A 48 GLU CB C 13 29.044 0.400 A 48 GLU CG C 13 36.002 0.400 A 48 GLU N N 15 121.114 0.400 A 49 GLU H H 1 8.503 0.020 A 49 GLU HA H 1 3.982 0.020 A 49 GLU HBy H 1 2.173 0.020 A 49 GLU HBx H 1 2.102 0.020 A 49 GLU HGy H 1 2.555 0.020 A 49 GLU HGx H 1 2.214 0.020 A 49 GLU CA C 13 58.798 0.400 A 49 GLU CB C 13 28.158 0.400 A 49 GLU CG C 13 35.776 0.400 A 49 GLU N N 15 119.721 0.400 A 50 GLU H H 1 8.792 0.020 A 50 GLU HA H 1 3.603 0.020 A 50 GLU HBx H 1 1.914 0.020 A 50 GLU HBy H 1 2.354 0.020 A 50 GLU HGy H 1 2.210 0.020 A 50 GLU HGx H 1 2.117 0.020 A 50 GLU CA C 13 60.549 0.400 A 50 GLU CB C 13 28.992 0.400 A 50 GLU CG C 13 35.559 0.400 A 50 GLU N N 15 122.408 0.400 A 51 LYS H H 1 7.307 0.020 A 51 LYS HA H 1 3.888 0.020 A 51 LYS HBx H 1 1.933 0.020 A 51 LYS HBy H 1 1.933 0.020 A 51 LYS HDx H 1 1.687 0.020 A 51 LYS HDy H 1 1.687 0.020 A 51 LYS HEx H 1 2.934 0.020 A 51 LYS HEy H 1 2.934 0.020 A 51 LYS HGx H 1 1.469 0.020 A 51 LYS HGy H 1 1.680 0.020 A 51 LYS CA C 13 59.164 0.400 A 51 LYS CB C 13 32.753 0.400 A 51 LYS CD C 13 29.612 0.400 A 51 LYS CE C 13 42.072 0.400 A 51 LYS CG C 13 25.212 0.400 A 51 LYS N N 15 115.902 0.400 A 52 LYS H H 1 7.247 0.020 A 52 LYS HA H 1 4.258 0.020 A 52 LYS HBy H 1 1.873 0.020 A 52 LYS HBx H 1 1.843 0.020 A 52 LYS HDx H 1 1.666 0.020 A 52 LYS HEx H 1 2.901 0.020 A 52 LYS HEy H 1 2.901 0.020 A 52 LYS HGy H 1 1.555 0.020 A 52 LYS HGx H 1 1.522 0.020 A 52 LYS CA C 13 56.776 0.400 A 52 LYS CB C 13 33.779 0.400 A 52 LYS CD C 13 29.448 0.400 A 52 LYS CE C 13 42.113 0.400 A 52 LYS CG C 13 24.729 0.400 A 52 LYS N N 15 115.243 0.400 A 53 ALA H H 1 7.449 0.020 A 53 ALA HA H 1 4.418 0.020 A 53 ALA HB% H 1 1.440 0.020 A 53 ALA CA C 13 52.271 0.400 A 53 ALA CB C 13 19.985 0.400 A 53 ALA N N 15 123.030 0.400 A 54 SER H H 1 8.756 0.020 A 54 SER HA H 1 4.816 0.020 A 54 SER HBy H 1 4.047 0.020 A 54 SER HBx H 1 3.971 0.020 A 54 SER CA C 13 56.918 0.400 A 54 SER CB C 13 65.002 0.400 A 54 SER N N 15 114.766 0.400 A 55 GLU H H 1 9.106 0.020 A 55 GLU HA H 1 4.677 0.020 A 55 GLU HBy H 1 2.054 0.020 A 55 GLU HBx H 1 1.759 0.020 A 55 GLU HGx H 1 2.294 0.020 A 55 GLU HGy H 1 2.478 0.020 A 55 GLU CA C 13 56.306 0.400 A 55 GLU CB C 13 28.556 0.400 A 55 GLU CG C 13 34.208 0.400 A 55 GLU N N 15 123.377 0.400 A 56 PRO HA H 1 5.454 0.020 A 56 PRO HBy H 1 2.407 0.020 A 56 PRO HBx H 1 2.294 0.020 A 56 PRO HDx H 1 3.575 0.020 A 56 PRO HGx H 1 1.404 0.020 A 56 PRO HGy H 1 1.959 0.020 A 56 PRO CA C 13 63.581 0.400 A 56 PRO CB C 13 34.226 0.400 A 56 PRO CD C 13 50.225 0.400 A 56 PRO CG C 13 24.779 0.400 A 57 PHE H H 1 8.209 0.020 A 57 PHE HA H 1 4.711 0.020 A 57 PHE HBy H 1 3.276 0.020 A 57 PHE HBx H 1 3.230 0.020 A 57 PHE HD1 H 1 7.572 0.020 A 57 PHE HD2 H 1 7.572 0.020 A 57 PHE HE1 H 1 7.274 0.020 A 57 PHE HE2 H 1 7.274 0.020 A 57 PHE HZ H 1 6.924 0.020 A 57 PHE CA C 13 59.991 0.400 A 57 PHE CB C 13 38.758 0.400 A 57 PHE CD1 C 13 131.755 0.400 A 57 PHE CE1 C 13 131.299 0.400 A 57 PHE CZ C 13 128.714 0.400 A 57 PHE N N 15 127.763 0.400 A 58 LYS H H 1 8.221 0.020 A 58 LYS HA H 1 3.438 0.020 A 58 LYS HBy H 1 1.388 0.020 A 58 LYS HBx H 1 1.303 0.020 A 58 LYS HDy H 1 1.759 0.020 A 58 LYS HDx H 1 1.610 0.020 A 58 LYS HEy H 1 3.108 0.020 A 58 LYS HEx H 1 3.051 0.020 A 58 LYS HGy H 1 1.770 0.020 A 58 LYS HGx H 1 1.306 0.020 A 58 LYS CA C 13 60.408 0.400 A 58 LYS CB C 13 32.922 0.400 A 58 LYS CD C 13 29.326 0.400 A 58 LYS CE C 13 41.358 0.400 A 58 LYS CG C 13 23.032 0.400 A 58 LYS N N 15 117.214 0.400 A 59 THR H H 1 7.217 0.020 A 59 THR HA H 1 3.895 0.020 A 59 THR HB H 1 4.482 0.020 A 59 THR HG2% H 1 1.308 0.020 A 59 THR CA C 13 67.754 0.400 A 59 THR CB C 13 67.958 0.400 A 59 THR CG2 C 13 21.517 0.400 A 59 THR N N 15 115.598 0.400 A 60 ASP H H 1 7.535 0.020 A 60 ASP HA H 1 4.445 0.020 A 60 ASP HBy H 1 3.201 0.020 A 60 ASP HBx H 1 2.471 0.020 A 60 ASP CA C 13 58.400 0.400 A 60 ASP CB C 13 40.763 0.400 A 60 ASP N N 15 123.329 0.400 A 61 ILE H H 1 7.646 0.020 A 61 ILE HA H 1 3.251 0.020 A 61 ILE HB H 1 1.514 0.020 A 61 ILE HD1% H 1 0.310 0.020 A 61 ILE HG1y H 1 1.048 0.020 A 61 ILE HG1x H 1 0.069 0.020 A 61 ILE HG2% H 1 0.731 0.020 A 61 ILE CA C 13 65.852 0.400 A 61 ILE CB C 13 38.276 0.400 A 61 ILE CD1 C 13 14.410 0.400 A 61 ILE CG1 C 13 28.743 0.400 A 61 ILE CG2 C 13 18.814 0.400 A 61 ILE N N 15 117.129 0.400 A 62 ARG H H 1 7.988 0.020 A 62 ARG HA H 1 3.897 0.020 A 62 ARG HBy H 1 2.163 0.020 A 62 ARG HBx H 1 2.126 0.020 A 62 ARG HDy H 1 3.333 0.020 A 62 ARG HDx H 1 3.196 0.020 A 62 ARG HGx H 1 1.726 0.020 A 62 ARG HGy H 1 1.726 0.020 A 62 ARG CA C 13 59.210 0.400 A 62 ARG CB C 13 29.135 0.400 A 62 ARG CD C 13 42.987 0.400 A 62 ARG CG C 13 26.405 0.400 A 62 ARG N N 15 120.696 0.400 A 63 ILE H H 1 8.607 0.020 A 63 ILE HA H 1 3.812 0.020 A 63 ILE HB H 1 2.099 0.020 A 63 ILE HD1% H 1 0.947 0.020 A 63 ILE HG1y H 1 1.915 0.020 A 63 ILE HG1x H 1 1.149 0.020 A 63 ILE HG2% H 1 0.920 0.020 A 63 ILE CA C 13 65.464 0.400 A 63 ILE CB C 13 37.558 0.400 A 63 ILE CD1 C 13 14.223 0.400 A 63 ILE CG1 C 13 29.669 0.400 A 63 ILE CG2 C 13 17.026 0.400 A 63 ILE N N 15 121.469 0.400 A 64 LEU H H 1 7.589 0.020 A 64 LEU HA H 1 4.182 0.020 A 64 LEU HBy H 1 2.279 0.020 A 64 LEU HBx H 1 1.424 0.020 A 64 LEU HDx% H 1 0.820 0.020 A 64 LEU HDy% H 1 0.906 0.020 A 64 LEU HG H 1 1.580 0.020 A 64 LEU CA C 13 58.606 0.400 A 64 LEU CB C 13 41.668 0.400 A 64 LEU CD1 C 13 27.515 0.400 A 64 LEU CD2 C 13 24.058 0.400 A 64 LEU CG C 13 27.214 0.400 A 64 LEU N N 15 121.703 0.400 A 65 LEU H H 1 8.933 0.020 A 65 LEU HA H 1 3.888 0.020 A 65 LEU HBy H 1 1.885 0.020 A 65 LEU HBx H 1 1.519 0.020 A 65 LEU HDx% H 1 0.746 0.020 A 65 LEU HDy% H 1 0.931 0.020 A 65 LEU CA C 13 59.164 0.400 A 65 LEU CB C 13 42.662 0.400 A 65 LEU CD1 C 13 25.960 0.400 A 65 LEU CD2 C 13 25.473 0.400 A 65 LEU N N 15 120.566 0.400 A 66 ASP H H 1 9.029 0.020 A 66 ASP HA H 1 4.346 0.020 A 66 ASP HBy H 1 2.843 0.020 A 66 ASP HBx H 1 2.608 0.020 A 66 ASP CA C 13 57.188 0.400 A 66 ASP CB C 13 40.023 0.400 A 66 ASP N N 15 119.015 0.400 A 67 PHE H H 1 7.828 0.020 A 67 PHE HA H 1 4.119 0.020 A 67 PHE HBy H 1 3.293 0.020 A 67 PHE HBx H 1 3.148 0.020 A 67 PHE HD1 H 1 7.151 0.020 A 67 PHE HD2 H 1 7.151 0.020 A 67 PHE HE1 H 1 7.339 0.020 A 67 PHE HE2 H 1 7.339 0.020 A 67 PHE HZ H 1 7.278 0.020 A 67 PHE CA C 13 61.925 0.400 A 67 PHE CB C 13 39.412 0.400 A 67 PHE CD1 C 13 131.557 0.400 A 67 PHE CE1 C 13 131.283 0.400 A 67 PHE CZ C 13 130.049 0.400 A 67 PHE N N 15 120.689 0.400 A 68 LEU H H 1 8.448 0.020 A 68 LEU HA H 1 4.009 0.020 A 68 LEU HBy H 1 2.008 0.020 A 68 LEU HBx H 1 1.424 0.020 A 68 LEU HDx% H 1 0.730 0.020 A 68 LEU HDy% H 1 0.920 0.020 A 68 LEU HG H 1 1.994 0.020 A 68 LEU CA C 13 57.330 0.400 A 68 LEU CB C 13 42.864 0.400 A 68 LEU CD1 C 13 26.538 0.400 A 68 LEU CD2 C 13 23.210 0.400 A 68 LEU CG C 13 26.628 0.400 A 68 LEU N N 15 119.994 0.400 A 69 GLU H H 1 8.439 0.020 A 69 GLU HA H 1 4.150 0.020 A 69 GLU HBy H 1 2.066 0.020 A 69 GLU HBx H 1 2.046 0.020 A 69 GLU HGy H 1 2.503 0.020 A 69 GLU HGx H 1 2.086 0.020 A 69 GLU CA C 13 57.663 0.400 A 69 GLU CB C 13 30.426 0.400 A 69 GLU CG C 13 37.570 0.400 A 69 GLU N N 15 116.159 0.400 A 70 SER H H 1 7.565 0.020 A 70 SER HA H 1 4.283 0.020 A 70 SER HBy H 1 3.858 0.020 A 70 SER HBx H 1 3.835 0.020 A 70 SER CA C 13 59.174 0.400 A 70 SER CB C 13 63.730 0.400 A 70 SER N N 15 114.718 0.400 A 71 LYS H H 1 7.868 0.020 A 71 LYS HA H 1 4.561 0.020 A 71 LYS HBy H 1 1.719 0.020 A 71 LYS HBx H 1 1.601 0.020 A 71 LYS HDx H 1 1.562 0.020 A 71 LYS HEx H 1 2.877 0.020 A 71 LYS HEy H 1 2.916 0.020 A 71 LYS HGx H 1 1.303 0.020 A 71 LYS CA C 13 53.787 0.400 A 71 LYS CB C 13 32.085 0.400 A 71 LYS CD C 13 29.024 0.400 A 71 LYS CE C 13 42.073 0.400 A 71 LYS CG C 13 24.109 0.400 A 71 LYS N N 15 123.632 0.400 A 72 PRO HA H 1 4.202 0.020 A 72 PRO HBx H 1 1.861 0.020 A 72 PRO HBy H 1 2.173 0.020 A 72 PRO HDx H 1 3.547 0.020 A 72 PRO HDy H 1 3.651 0.020 A 72 PRO HGx H 1 1.892 0.020 A 72 PRO HGy H 1 1.924 0.020 A 72 PRO CA C 13 64.753 0.400 A 72 PRO CB C 13 32.044 0.400 A 72 PRO CD C 13 50.223 0.400 A 72 PRO CG C 13 27.207 0.400 stop_ save_ save_DYANA/DIANA_dipolar_coupling_2 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode DYANA/DIANA_dipolar_coupling_2 _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 VAL H A 2 SER C 1.0 . . . 2 2 A 4 VAL H A 3 VAL C 1.0 . . . 3 3 A 5 LYS H A 4 VAL C 1.0 . . . 4 4 A 6 GLU H A 5 LYS C 1.0 . . . 5 5 A 7 LYS H A 6 GLU C 1.0 . . . 6 6 A 9 GLU H A 8 LEU C 1.0 . . . 7 7 A 10 LYS H A 9 GLU C 1.0 . . . 8 8 A 11 ALA H A 10 LYS C 1.0 . . . 9 9 A 12 LEU H A 11 ALA C 1.0 . . . 10 10 A 13 ILE H A 12 LEU C 1.0 . . . 11 11 A 14 GLU H A 13 ILE C 1.0 . . . 12 12 A 15 VAL H A 14 GLU C 1.0 . . . 13 13 A 16 ARG H A 15 VAL C 1.0 . . . 14 14 A 22 TYR H A 21 TYR C 1.0 . . . 15 15 A 23 ASN H A 22 TYR C 1.0 . . . 16 16 A 24 GLU H A 23 ASN C 1.0 . . . 17 17 A 25 LEU H A 24 GLU C 1.0 . . . 18 18 A 26 LYS H A 25 LEU C 1.0 . . . 19 19 A 27 ALA H A 26 LYS C 1.0 . . . 20 20 A 28 LEU H A 27 ALA C 1.0 . . . 21 21 A 29 VAL H A 28 LEU C 1.0 . . . 22 22 A 30 SER H A 29 VAL C 1.0 . . . 23 23 A 31 LYS H A 30 SER C 1.0 . . . 24 24 A 33 SER H A 32 ILE C 1.0 . . . 25 25 A 34 SER H A 33 SER C 1.0 . . . 26 26 A 38 ASP H A 37 ASN C 1.0 . . . 27 27 A 39 LEU H A 38 ASP C 1.0 . . . 28 28 A 41 GLU H A 40 GLU C 1.0 . . . 29 29 A 42 ALA H A 41 GLU C 1.0 . . . 30 30 A 43 ILE H A 42 ALA C 1.0 . . . 31 31 A 44 VAL H A 43 ILE C 1.0 . . . 32 32 A 45 VAL H A 44 VAL C 1.0 . . . 33 33 A 46 LEU H A 45 VAL C 1.0 . . . 34 34 A 47 ARG H A 46 LEU C 1.0 . . . 35 35 A 48 GLU H A 47 ARG C 1.0 . . . 36 36 A 49 GLU H A 48 GLU C 1.0 . . . 37 37 A 50 GLU H A 49 GLU C 1.0 . . . 38 38 A 51 LYS H A 50 GLU C 1.0 . . . 39 39 A 52 LYS H A 51 LYS C 1.0 . . . 40 40 A 53 ALA H A 52 LYS C 1.0 . . . 41 41 A 57 PHE H A 56 PRO C 1.0 . . . 42 42 A 58 LYS H A 57 PHE C 1.0 . . . 43 43 A 59 THR H A 58 LYS C 1.0 . . . 44 44 A 60 ASP H A 59 THR C 1.0 . . . 45 45 A 61 ILE H A 60 ASP C 1.0 . . . 46 46 A 62 ARG H A 61 ILE C 1.0 . . . 47 47 A 63 ILE H A 62 ARG C 1.0 . . . 48 48 A 64 LEU H A 63 ILE C 1.0 . . . 49 49 A 65 LEU H A 64 LEU C 1.0 . . . 50 50 A 66 ASP H A 65 LEU C 1.0 . . . 51 51 A 67 PHE H A 66 ASP C 1.0 . . . 52 52 A 69 GLU H A 68 LEU C 1.0 . . . 53 53 A 70 SER H A 69 GLU C 1.0 . . . 54 54 A 71 LYS H A 70 SER C 1.0 . . . 55 55 A 3 VAL N A 2 SER C 1.0 . . . 56 56 A 4 VAL N A 3 VAL C 1.0 . . . 57 57 A 5 LYS N A 4 VAL C 1.0 . . . 58 58 A 6 GLU N A 5 LYS C 1.0 . . . 59 59 A 7 LYS N A 6 GLU C 1.0 . . . 60 60 A 9 GLU N A 8 LEU C 1.0 . . . 61 61 A 10 LYS N A 9 GLU C 1.0 . . . 62 62 A 11 ALA N A 10 LYS C 1.0 . . . 63 63 A 12 LEU N A 11 ALA C 1.0 . . . 64 64 A 13 ILE N A 12 LEU C 1.0 . . . 65 65 A 14 GLU N A 13 ILE C 1.0 . . . 66 66 A 15 VAL N A 14 GLU C 1.0 . . . 67 67 A 16 ARG N A 15 VAL C 1.0 . . . 68 68 A 22 TYR N A 21 TYR C 1.0 . . . 69 69 A 23 ASN N A 22 TYR C 1.0 . . . 70 70 A 24 GLU N A 23 ASN C 1.0 . . . 71 71 A 25 LEU N A 24 GLU C 1.0 . . . 72 72 A 26 LYS N A 25 LEU C 1.0 . . . 73 73 A 27 ALA N A 26 LYS C 1.0 . . . 74 74 A 28 LEU N A 27 ALA C 1.0 . . . 75 75 A 29 VAL N A 28 LEU C 1.0 . . . 76 76 A 30 SER N A 29 VAL C 1.0 . . . 77 77 A 31 LYS N A 30 SER C 1.0 . . . 78 78 A 33 SER N A 32 ILE C 1.0 . . . 79 79 A 34 SER N A 33 SER C 1.0 . . . 80 80 A 38 ASP N A 37 ASN C 1.0 . . . 81 81 A 39 LEU N A 38 ASP C 1.0 . . . 82 82 A 41 GLU N A 40 GLU C 1.0 . . . 83 83 A 42 ALA N A 41 GLU C 1.0 . . . 84 84 A 43 ILE N A 42 ALA C 1.0 . . . 85 85 A 44 VAL N A 43 ILE C 1.0 . . . 86 86 A 45 VAL N A 44 VAL C 1.0 . . . 87 87 A 46 LEU N A 45 VAL C 1.0 . . . 88 88 A 47 ARG N A 46 LEU C 1.0 . . . 89 89 A 48 GLU N A 47 ARG C 1.0 . . . 90 90 A 49 GLU N A 48 GLU C 1.0 . . . 91 91 A 50 GLU N A 49 GLU C 1.0 . . . 92 92 A 51 LYS N A 50 GLU C 1.0 . . . 93 93 A 52 LYS N A 51 LYS C 1.0 . . . 94 94 A 53 ALA N A 52 LYS C 1.0 . . . 95 95 A 57 PHE N A 56 PRO C 1.0 . . . 96 96 A 58 LYS N A 57 PHE C 1.0 . . . 97 97 A 59 THR N A 58 LYS C 1.0 . . . 98 98 A 60 ASP N A 59 THR C 1.0 . . . 99 99 A 61 ILE N A 60 ASP C 1.0 . . . 100 100 A 62 ARG N A 61 ILE C 1.0 . . . 101 101 A 63 ILE N A 62 ARG C 1.0 . . . 102 102 A 64 LEU N A 63 ILE C 1.0 . . . 103 103 A 65 LEU N A 64 LEU C 1.0 . . . 104 104 A 66 ASP N A 65 LEU C 1.0 . . . 105 105 A 67 PHE N A 66 ASP C 1.0 . . . 106 106 A 69 GLU N A 68 LEU C 1.0 . . . 107 107 A 70 SER N A 69 GLU C 1.0 . . . 108 108 A 71 LYS N A 70 SER C 1.0 . . . 109 109 A 3 VAL N A 3 VAL H 1.0 . . . 110 110 A 4 VAL N A 4 VAL H 1.0 . . . 111 111 A 5 LYS N A 5 LYS H 1.0 . . . 112 112 A 6 GLU N A 6 GLU H 1.0 . . . 113 113 A 7 LYS N A 7 LYS H 1.0 . . . 114 114 A 9 GLU N A 9 GLU H 1.0 . . . 115 115 A 10 LYS N A 10 LYS H 1.0 . . . 116 116 A 11 ALA N A 11 ALA H 1.0 . . . 117 117 A 12 LEU N A 12 LEU H 1.0 . . . 118 118 A 13 ILE N A 13 ILE H 1.0 . . . 119 119 A 14 GLU N A 14 GLU H 1.0 . . . 120 120 A 15 VAL N A 15 VAL H 1.0 . . . 121 121 A 16 ARG N A 16 ARG H 1.0 . . . 122 122 A 22 TYR N A 22 TYR H 1.0 . . . 123 123 A 23 ASN N A 23 ASN H 1.0 . . . 124 124 A 24 GLU N A 24 GLU H 1.0 . . . 125 125 A 25 LEU N A 25 LEU H 1.0 . . . 126 126 A 26 LYS N A 26 LYS H 1.0 . . . 127 127 A 27 ALA N A 27 ALA H 1.0 . . . 128 128 A 28 LEU N A 28 LEU H 1.0 . . . 129 129 A 29 VAL N A 29 VAL H 1.0 . . . 130 130 A 30 SER N A 30 SER H 1.0 . . . 131 131 A 31 LYS N A 31 LYS H 1.0 . . . 132 132 A 33 SER N A 33 SER H 1.0 . . . 133 133 A 34 SER N A 34 SER H 1.0 . . . 134 134 A 35 SER N A 35 SER H 1.0 . . . 135 135 A 36 VAL N A 36 VAL H 1.0 . . . 136 136 A 37 ASN N A 37 ASN H 1.0 . . . 137 137 A 38 ASP N A 38 ASP H 1.0 . . . 138 138 A 39 LEU N A 39 LEU H 1.0 . . . 139 139 A 41 GLU N A 41 GLU H 1.0 . . . 140 140 A 42 ALA N A 42 ALA H 1.0 . . . 141 141 A 43 ILE N A 43 ILE H 1.0 . . . 142 142 A 44 VAL N A 44 VAL H 1.0 . . . 143 143 A 45 VAL N A 45 VAL H 1.0 . . . 144 144 A 46 LEU N A 46 LEU H 1.0 . . . 145 145 A 47 ARG N A 47 ARG H 1.0 . . . 146 146 A 48 GLU N A 48 GLU H 1.0 . . . 147 147 A 49 GLU N A 49 GLU H 1.0 . . . 148 148 A 50 GLU N A 50 GLU H 1.0 . . . 149 149 A 51 LYS N A 51 LYS H 1.0 . . . 150 150 A 52 LYS N A 52 LYS H 1.0 . . . 151 151 A 53 ALA N A 53 ALA H 1.0 . . . 152 152 A 57 PHE N A 57 PHE H 1.0 . . . 153 153 A 58 LYS N A 58 LYS H 1.0 . . . 154 154 A 59 THR N A 59 THR H 1.0 . . . 155 155 A 60 ASP N A 60 ASP H 1.0 . . . 156 156 A 61 ILE N A 61 ILE H 1.0 . . . 157 157 A 62 ARG N A 62 ARG H 1.0 . . . 158 158 A 63 ILE N A 63 ILE H 1.0 . . . 159 159 A 64 LEU N A 64 LEU H 1.0 . . . 160 160 A 65 LEU N A 65 LEU H 1.0 . . . 161 161 A 66 ASP N A 66 ASP H 1.0 . . . 162 162 A 67 PHE N A 67 PHE H 1.0 . . . 163 163 A 69 GLU N A 69 GLU H 1.0 . . . 164 164 A 70 SER N A 70 SER H 1.0 . . . 165 165 A 71 LYS N A 71 LYS H 1.0 . . . 166 166 A 3 VAL N A 3 VAL H 1.0 . . . 167 167 A 4 VAL N A 4 VAL H 1.0 . . . 168 168 A 6 GLU N A 6 GLU H 1.0 . . . 169 169 A 7 LYS N A 7 LYS H 1.0 . . . 170 170 A 9 GLU N A 9 GLU H 1.0 . . . 171 171 A 10 LYS N A 10 LYS H 1.0 . . . 172 172 A 11 ALA N A 11 ALA H 1.0 . . . 173 173 A 12 LEU N A 12 LEU H 1.0 . . . 174 174 A 13 ILE N A 13 ILE H 1.0 . . . 175 175 A 14 GLU N A 14 GLU H 1.0 . . . 176 176 A 15 VAL N A 15 VAL H 1.0 . . . 177 177 A 16 ARG N A 16 ARG H 1.0 . . . 178 178 A 22 TYR N A 22 TYR H 1.0 . . . 179 179 A 23 ASN N A 23 ASN H 1.0 . . . 180 180 A 24 GLU N A 24 GLU H 1.0 . . . 181 181 A 25 LEU N A 25 LEU H 1.0 . . . 182 182 A 26 LYS N A 26 LYS H 1.0 . . . 183 183 A 27 ALA N A 27 ALA H 1.0 . . . 184 184 A 28 LEU N A 28 LEU H 1.0 . . . 185 185 A 29 VAL N A 29 VAL H 1.0 . . . 186 186 A 30 SER N A 30 SER H 1.0 . . . 187 187 A 31 LYS N A 31 LYS H 1.0 . . . 188 188 A 33 SER N A 33 SER H 1.0 . . . 189 189 A 34 SER N A 34 SER H 1.0 . . . 190 190 A 38 ASP N A 38 ASP H 1.0 . . . 191 191 A 39 LEU N A 39 LEU H 1.0 . . . 192 192 A 41 GLU N A 41 GLU H 1.0 . . . 193 193 A 42 ALA N A 42 ALA H 1.0 . . . 194 194 A 43 ILE N A 43 ILE H 1.0 . . . 195 195 A 44 VAL N A 44 VAL H 1.0 . . . 196 196 A 45 VAL N A 45 VAL H 1.0 . . . 197 197 A 46 LEU N A 46 LEU H 1.0 . . . 198 198 A 47 ARG N A 47 ARG H 1.0 . . . 199 199 A 48 GLU N A 48 GLU H 1.0 . . . 200 200 A 49 GLU N A 49 GLU H 1.0 . . . 201 201 A 50 GLU N A 50 GLU H 1.0 . . . 202 202 A 51 LYS N A 51 LYS H 1.0 . . . 203 203 A 52 LYS N A 52 LYS H 1.0 . . . 204 204 A 53 ALA N A 53 ALA H 1.0 . . . 205 205 A 57 PHE N A 57 PHE H 1.0 . . . 206 206 A 58 LYS N A 58 LYS H 1.0 . . . 207 207 A 59 THR N A 59 THR H 1.0 . . . 208 208 A 60 ASP N A 60 ASP H 1.0 . . . 209 209 A 61 ILE N A 61 ILE H 1.0 . . . 210 210 A 62 ARG N A 62 ARG H 1.0 . . . 211 211 A 63 ILE N A 63 ILE H 1.0 . . . 212 212 A 64 LEU N A 64 LEU H 1.0 . . . 213 213 A 65 LEU N A 65 LEU H 1.0 . . . 214 214 A 66 ASP N A 66 ASP H 1.0 . . . 215 215 A 69 GLU N A 69 GLU H 1.0 . . . 216 216 A 70 SER N A 70 SER H 1.0 . . . 217 217 A 71 LYS N A 71 LYS H 1.0 . . . 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 3 _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 . . 14 . . . . 2 ppm . . 31 . . . . 3 ppm . . 14 . . . . stop_ save_ save_spectral_peak_list_2 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_2 _nef_nmr_spectrum.experiment_classification . _nef_nmr_spectrum.experiment_type . _nef_nmr_spectrum.num_dimensions 3 _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 . . 14 . . . . 2 ppm . . 70 . . . . 3 ppm . . 14 . . . . stop_ save_