data_nef_c25065_2mr8 save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 2MR8 BMRB 25064 PDB 2MR7 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 ALA middle . . 3 A 3 MET middle . . 4 A 4 ALA middle . . 5 A 5 LYS middle . . 6 A 6 ALA middle . . 7 A 7 PRO middle . false 8 A 8 GLU middle . . 9 A 9 SER middle . . 10 A 10 ALA middle . . 11 A 11 THR middle . . 12 A 12 GLU middle . . 13 A 13 LYS middle . . 14 A 14 VAL middle . . 15 A 15 LEU middle . . 16 A 16 CYS middle . . 17 A 17 ALA middle . . 18 A 18 LEU middle . . 19 A 19 TYR middle . . 20 A 20 ALA middle . . 21 A 21 GLU middle . . 22 A 22 ILE middle . . 23 A 23 LEU middle . . 24 A 24 GLY middle . false 25 A 25 VAL middle . . 26 A 26 GLU middle . . 27 A 27 ARG middle . . 28 A 28 VAL middle . . 29 A 29 GLY middle . false 30 A 30 VAL middle . . 31 A 31 ASP middle . . 32 A 32 ASP middle . . 33 A 33 ALA middle . . 34 A 34 PHE middle . . 35 A 35 HIS middle . . 36 A 36 ASP middle . . 37 A 37 LEU middle . . 38 A 38 GLY middle . false 39 A 39 GLY middle . false 40 A 40 SER middle . . 41 A 41 SER middle . . 42 A 42 ALA middle . . 43 A 43 LEU middle . . 44 A 44 ALA middle . . 45 A 45 MET middle . . 46 A 46 ARG middle . . 47 A 47 LEU middle . . 48 A 48 ILE middle . . 49 A 49 ALA middle . . 50 A 50 ARG middle . . 51 A 51 ILE middle . . 52 A 52 ARG middle . . 53 A 53 GLU middle . . 54 A 54 GLU middle . . 55 A 55 LEU middle . . 56 A 56 GLY middle . false 57 A 57 VAL middle . . 58 A 58 ASP middle . . 59 A 59 LEU middle . . 60 A 60 PRO middle . false 61 A 61 ILE middle . . 62 A 62 ARG middle . . 63 A 63 GLN middle . . 64 A 64 LEU middle . . 65 A 65 PHE middle . . 66 A 66 SER middle . . 67 A 67 SER middle . . 68 A 68 PRO middle . false 69 A 69 THR middle . . 70 A 70 PRO middle . false 71 A 71 ALA middle . . 72 A 72 GLY middle . false 73 A 73 VAL middle . . 74 A 74 ALA middle . . 75 A 75 ARG middle . . 76 A 76 ALA middle . . 77 A 77 LEU middle . . 78 A 78 ALA middle . . 79 A 79 ALA middle . . 80 A 80 LYS middle . . 81 A 81 SER middle . . 82 A 82 ALA middle . . 83 A 83 SER middle . . 84 A 84 TRP middle . . 85 A 85 SER middle . . 86 A 86 HIS middle . . 87 A 87 PRO middle . false 88 A 88 GLN middle . . 89 A 89 PHE middle . . 90 A 90 GLU middle . . 91 A 91 LYS end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 3 MET H H 1 8.447 0.010 A 3 MET HA H 1 4.414 0.010 A 3 MET HB3 H 1 2.013 0.010 A 3 MET HE% H 1 2.088 0.003 A 3 MET CE C 13 16.768 0.009 A 5 LYS HA H 1 4.253 0.01 A 5 LYS HB2 H 1 1.728 0.010 A 5 LYS HB3 H 1 1.728 0.010 A 5 LYS HDy H 1 1.636 0.010 A 5 LYS HDx H 1 1.630 0.006 A 5 LYS HE2 H 1 2.965 0.001 A 5 LYS HE3 H 1 2.965 0.001 A 5 LYS HGx H 1 1.393 0.021 A 5 LYS HGy H 1 1.428 0.001 A 5 LYS CA C 13 55.810 0.036 A 5 LYS CE C 13 41.954 0.001 A 5 LYS CG C 13 24.502 0.007 A 6 ALA H H 1 8.400 0.001 A 6 ALA HA H 1 4.551 0.010 A 6 ALA HB% H 1 1.353 0.002 A 6 ALA CB C 13 17.947 0.038 A 7 PRO HA H 1 4.318 0.021 A 7 PRO HBy H 1 2.210 0.009 A 7 PRO HBx H 1 1.777 0.034 A 7 PRO HDx H 1 3.369 0.002 A 7 PRO HDy H 1 3.692 0.019 A 7 PRO HG2 H 1 2.027 0.01 A 7 PRO HG3 H 1 2.027 0.01 A 7 PRO CB C 13 31.974 0.083 A 7 PRO CD C 13 50.480 0.013 A 7 PRO CG C 13 27.410 0.036 A 8 GLU H H 1 8.738 0.013 A 8 GLU HA H 1 4.366 0.001 A 8 GLU HBx H 1 1.915 0.010 A 8 GLU HBy H 1 2.011 0.002 A 8 GLU HGy H 1 2.243 0.006 A 8 GLU HGx H 1 2.237 0.012 A 8 GLU CB C 13 30.764 0.069 A 8 GLU CG C 13 36.372 0.041 A 9 SER H H 1 8.724 0.010 A 9 SER HA H 1 4.521 0.004 A 9 SER HBx H 1 3.926 0.006 A 9 SER HBy H 1 4.230 0.015 A 9 SER CB C 13 65.043 0.063 A 10 ALA H H 1 8.547 0.012 A 10 ALA HA H 1 4.082 0.018 A 10 ALA HB% H 1 1.465 0.010 A 10 ALA CB C 13 18.166 0.100 A 11 THR H H 1 8.186 0.018 A 11 THR HA H 1 3.809 0.017 A 11 THR HB H 1 4.005 0.022 A 11 THR HG2% H 1 1.208 0.011 A 11 THR CA C 13 66.711 0.066 A 11 THR CB C 13 68.400 0.074 A 11 THR CG2 C 13 22.415 0.032 A 12 GLU H H 1 8.073 0.010 A 12 GLU HA H 1 3.576 0.005 A 12 GLU HBx H 1 1.724 0.003 A 12 GLU HBy H 1 2.270 0.023 A 12 GLU HGx H 1 1.828 0.008 A 12 GLU HGy H 1 2.204 0.016 A 12 GLU CA C 13 60.604 0.062 A 12 GLU CB C 13 29.805 0.036 A 12 GLU CG C 13 38.107 0.026 A 13 LYS H H 1 8.180 0.017 A 13 LYS HA H 1 3.888 0.005 A 13 LYS HBx H 1 1.907 0.011 A 13 LYS HBy H 1 1.907 0.01 A 13 LYS HDx H 1 1.621 0.014 A 13 LYS HDy H 1 1.633 0.024 A 13 LYS HEx H 1 2.915 0.004 A 13 LYS HEy H 1 2.915 0.006 A 13 LYS HGy H 1 1.569 0.013 A 13 LYS HGx H 1 1.377 0.004 A 13 LYS CA C 13 60.352 0.023 A 13 LYS CB C 13 32.257 0.03 A 13 LYS CD C 13 29.511 0.036 A 13 LYS CE C 13 41.973 0.037 A 13 LYS CG C 13 25.465 0.072 A 14 VAL H H 1 7.760 0.016 A 14 VAL HA H 1 3.777 0.011 A 14 VAL HB H 1 2.187 0.013 A 14 VAL HGx% H 1 0.912 0.008 A 14 VAL HGy% H 1 1.108 0.003 A 14 VAL CA C 13 66.089 0.109 A 14 VAL CB C 13 31.861 0.023 A 14 VAL CGx C 13 20.612 0.096 A 14 VAL CGy C 13 22.352 0.057 A 15 LEU H H 1 8.326 0.004 A 15 LEU HA H 1 3.972 0.010 A 15 LEU HBy H 1 1.994 0.017 A 15 LEU HBx H 1 1.073 0.005 A 15 LEU HDx% H 1 0.825 0.011 A 15 LEU HDy% H 1 0.880 0.009 A 15 LEU HG H 1 1.809 0.018 A 15 LEU CB C 13 42.097 0.062 A 15 LEU CDx C 13 23.371 0.104 A 15 LEU CDy C 13 27.327 0.052 A 16 CYS H H 1 8.531 0.010 A 16 CYS HA H 1 3.638 0.003 A 16 CYS HB2 H 1 2.967 0.005 A 16 CYS HB3 H 1 2.967 0.005 A 16 CYS CA C 13 65.055 0.100 A 16 CYS CB C 13 26.610 0.026 A 17 ALA H H 1 7.629 0.004 A 17 ALA HA H 1 4.203 0.010 A 17 ALA HB% H 1 1.588 0.01 A 17 ALA CA C 13 55.289 0.100 A 17 ALA CB C 13 17.539 0.054 A 18 LEU H H 1 8.673 0.008 A 18 LEU HA H 1 4.226 0.002 A 18 LEU HBx H 1 1.239 0.015 A 18 LEU HBy H 1 2.065 0.011 A 18 LEU HDx% H 1 0.836 0.009 A 18 LEU HDy% H 1 0.698 0.01 A 18 LEU HG H 1 2.079 0.003 A 18 LEU CA C 13 57.699 0.100 A 18 LEU CB C 13 42.382 0.09 A 18 LEU CDx C 13 23.089 0.053 A 18 LEU CDy C 13 26.054 0.087 A 18 LEU CG C 13 25.940 0.037 A 19 TYR H H 1 9.180 0.010 A 19 TYR HA H 1 3.976 0.0 A 19 TYR HBy H 1 3.537 0.011 A 19 TYR HBx H 1 2.760 0.005 A 19 TYR HDx H 1 7.121 0.028 A 19 TYR HDy H 1 7.121 0.028 A 19 TYR HEx H 1 6.661 0.010 A 19 TYR HEy H 1 6.661 0.010 A 19 TYR CB C 13 39.575 0.075 A 20 ALA H H 1 7.772 0.025 A 20 ALA HA H 1 3.885 0.005 A 20 ALA HB% H 1 1.507 0.004 A 20 ALA CA C 13 55.942 0.083 A 20 ALA CB C 13 17.847 0.069 A 21 GLU HA H 1 3.995 0.016 A 21 GLU HB2 H 1 2.270 0.007 A 21 GLU HB3 H 1 2.270 0.007 A 21 GLU HGx H 1 1.970 0.007 A 21 GLU HGy H 1 2.414 0.007 A 21 GLU CA C 13 58.905 0.100 A 21 GLU CB C 13 30.342 0.100 A 21 GLU CG C 13 35.645 0.103 A 22 ILE H H 1 8.299 0.012 A 22 ILE HA H 1 3.917 0.025 A 22 ILE HB H 1 2.074 0.014 A 22 ILE HD1% H 1 0.808 0.004 A 22 ILE HG1x H 1 1.338 0.008 A 22 ILE HG1y H 1 1.731 0.012 A 22 ILE HG2% H 1 1.021 0.004 A 22 ILE CA C 13 61.642 0.049 A 22 ILE CB C 13 37.107 0.076 A 22 ILE CD1 C 13 11.125 0.036 A 22 ILE CG1 C 13 29.033 0.058 A 22 ILE CG2 C 13 19.304 0.041 A 23 LEU H H 1 8.477 0.019 A 23 LEU HA H 1 4.134 0.01 A 23 LEU HBy H 1 1.815 0.011 A 23 LEU HBx H 1 1.382 0.01 A 23 LEU HDx% H 1 0.695 0.012 A 23 LEU HDy% H 1 0.246 0.008 A 23 LEU HG H 1 1.587 0.008 A 23 LEU CA C 13 55.302 0.100 A 23 LEU CB C 13 42.218 0.035 A 23 LEU CDy C 13 26.238 0.063 A 23 LEU CDx C 13 21.958 0.046 A 23 LEU CG C 13 27.186 0.12 A 24 GLY H H 1 7.853 0.010 A 24 GLY HA2 H 1 3.905 0.015 A 24 GLY HA3 H 1 3.905 0.015 A 24 GLY CA C 13 46.801 0.081 A 25 VAL H H 1 7.349 0.007 A 25 VAL HA H 1 4.590 0.003 A 25 VAL HB H 1 2.147 0.005 A 25 VAL HGx% H 1 0.869 0.014 A 25 VAL HGy% H 1 0.723 0.007 A 25 VAL CB C 13 34.203 0.057 A 25 VAL CGy C 13 21.501 0.072 A 25 VAL CGx C 13 19.731 0.069 A 26 GLU H H 1 8.416 0.012 A 26 GLU HA H 1 4.029 0.018 A 26 GLU HBy H 1 1.983 0.005 A 26 GLU HBx H 1 1.974 0.010 A 26 GLU HGx H 1 2.199 0.005 A 26 GLU HGy H 1 2.302 0.006 A 26 GLU CA C 13 58.870 0.06 A 26 GLU CB C 13 30.613 0.022 A 26 GLU CG C 13 36.343 0.023 A 27 ARG H H 1 7.729 0.015 A 27 ARG HA H 1 4.464 0.011 A 27 ARG HBy H 1 1.704 0.013 A 27 ARG HBx H 1 1.682 0.014 A 27 ARG HDy H 1 3.133 0.006 A 27 ARG HDx H 1 3.131 0.005 A 27 ARG HGy H 1 1.474 0.031 A 27 ARG HGx H 1 1.427 0.003 A 27 ARG CB C 13 32.007 0.022 A 27 ARG CD C 13 43.161 0.100 A 27 ARG CG C 13 26.475 0.031 A 28 VAL H H 1 8.344 0.015 A 28 VAL HA H 1 4.077 0.013 A 28 VAL HB H 1 2.011 0.023 A 28 VAL HGx% H 1 1.042 0.011 A 28 VAL HGy% H 1 0.836 0.006 A 28 VAL CA C 13 61.719 0.039 A 28 VAL CB C 13 34.774 0.033 A 28 VAL CGx C 13 21.747 0.046 A 28 VAL CGy C 13 21.801 0.081 A 29 GLY H H 1 9.223 0.004 A 29 GLY HA2 H 1 4.459 0.010 A 30 VAL H H 1 8.155 0.014 A 30 VAL HA H 1 3.581 0.005 A 30 VAL HB H 1 2.015 0.012 A 30 VAL HGx% H 1 0.830 0.007 A 30 VAL HGy% H 1 0.833 0.006 A 30 VAL CA C 13 64.307 0.035 A 30 VAL CB C 13 31.617 0.037 A 30 VAL CGx C 13 18.711 0.059 A 30 VAL CGy C 13 21.947 0.043 A 31 ASP H H 1 8.149 0.010 A 31 ASP HA H 1 5.041 0.011 A 31 ASP HBy H 1 2.957 0.005 A 31 ASP HBx H 1 2.497 0.01 A 31 ASP CB C 13 41.177 0.097 A 32 ASP H H 1 7.289 0.019 A 32 ASP HA H 1 4.622 0.010 A 32 ASP HBx H 1 2.416 0.009 A 32 ASP HBy H 1 2.943 0.004 A 32 ASP CB C 13 41.799 0.104 A 33 ALA H H 1 8.885 0.010 A 33 ALA HA H 1 4.093 0.009 A 33 ALA HB% H 1 1.350 0.008 A 33 ALA CA C 13 51.549 0.100 A 33 ALA CB C 13 19.554 0.081 A 34 PHE H H 1 8.409 0.006 A 34 PHE HA H 1 3.956 0.002 A 34 PHE HBx H 1 2.841 0.004 A 34 PHE HBy H 1 3.288 0.003 A 34 PHE HDx H 1 6.598 0.010 A 34 PHE HDy H 1 6.598 0.010 A 34 PHE HZ H 1 6.827 0.010 A 34 PHE CA C 13 62.655 0.039 A 34 PHE CB C 13 40.196 0.083 A 35 HIS HB3 H 1 3.151 0.010 A 36 ASP HA H 1 4.494 0.010 A 36 ASP HB2 H 1 2.718 0.024 A 36 ASP HB3 H 1 2.718 0.024 A 36 ASP CB C 13 40.185 0.087 A 37 LEU H H 1 7.059 0.021 A 37 LEU HA H 1 4.347 0.010 A 37 LEU HBx H 1 1.545 0.023 A 37 LEU HBy H 1 1.768 0.026 A 37 LEU HDx% H 1 0.942 0.013 A 37 LEU HDy% H 1 0.910 0.008 A 37 LEU HG H 1 1.751 0.024 A 37 LEU CB C 13 43.535 0.015 A 37 LEU CDy C 13 26.685 0.059 A 37 LEU CDx C 13 23.378 0.100 A 37 LEU CG C 13 26.828 0.100 A 38 GLY H H 1 7.451 0.010 A 38 GLY HAx H 1 3.635 0.003 A 38 GLY HAy H 1 4.177 0.01 A 38 GLY CA C 13 44.575 0.024 A 39 GLY H H 1 7.624 0.002 A 39 GLY HAx H 1 2.116 0.01 A 39 GLY HAy H 1 3.026 0.007 A 39 GLY CA C 13 46.469 0.087 A 40 SER H H 1 6.796 0.016 A 40 SER HA H 1 4.936 0.010 A 40 SER HBy H 1 4.403 0.010 A 40 SER HBx H 1 4.012 0.010 A 40 SER CB C 13 66.690 0.100 A 42 ALA HA H 1 4.194 0.010 A 42 ALA HB% H 1 1.429 0.010 A 42 ALA CB C 13 18.306 0.100 A 43 LEU HA H 1 4.163 0.006 A 43 LEU HBx H 1 1.508 0.008 A 43 LEU HBy H 1 1.823 0.017 A 43 LEU HDx% H 1 0.964 0.019 A 43 LEU HDy% H 1 0.921 0.005 A 43 LEU HG H 1 1.745 0.005 A 43 LEU CB C 13 41.833 0.122 A 43 LEU CDy C 13 25.635 0.031 A 43 LEU CDx C 13 22.864 0.048 A 43 LEU CG C 13 27.120 0.100 A 44 ALA H H 1 8.864 0.012 A 44 ALA HA H 1 3.612 0.014 A 44 ALA HB% H 1 1.464 0.013 A 44 ALA CA C 13 54.838 0.095 A 44 ALA CB C 13 18.153 0.053 A 45 MET H H 1 7.669 0.005 A 45 MET HA H 1 4.200 0.006 A 45 MET HBx H 1 2.128 0.008 A 45 MET HBy H 1 2.222 0.038 A 45 MET HE% H 1 2.106 0.017 A 45 MET HGx H 1 2.709 0.016 A 45 MET HGy H 1 2.778 0.023 A 45 MET CA C 13 58.019 0.100 A 45 MET CB C 13 31.141 0.086 A 45 MET CE C 13 17.391 0.100 A 45 MET CG C 13 31.995 0.092 A 46 ARG H H 1 7.239 0.010 A 46 ARG HA H 1 4.187 0.013 A 46 ARG HB2 H 1 2.047 0.005 A 46 ARG HB3 H 1 2.047 0.005 A 46 ARG HDy H 1 3.277 0.004 A 46 ARG HDx H 1 3.203 0.007 A 46 ARG HGy H 1 1.853 0.004 A 46 ARG HGx H 1 1.740 0.005 A 46 ARG CB C 13 29.748 0.055 A 46 ARG CD C 13 43.476 0.072 A 46 ARG CG C 13 27.114 0.053 A 47 LEU H H 1 8.227 0.006 A 47 LEU HA H 1 3.914 0.010 A 47 LEU HBy H 1 1.910 0.016 A 47 LEU HBx H 1 1.231 0.02 A 47 LEU HDx% H 1 0.171 0.007 A 47 LEU HDy% H 1 0.765 0.005 A 47 LEU HG H 1 1.295 0.022 A 47 LEU CB C 13 41.255 0.032 A 47 LEU CDy C 13 26.597 0.074 A 47 LEU CDx C 13 23.535 0.039 A 47 LEU CG C 13 26.918 0.072 A 48 ILE H H 1 8.534 0.015 A 48 ILE HA H 1 3.552 0.007 A 48 ILE HB H 1 1.993 0.01 A 48 ILE HD1% H 1 0.733 0.004 A 48 ILE HG1x H 1 1.284 0.007 A 48 ILE HG1y H 1 1.508 0.006 A 48 ILE HG2% H 1 1.023 0.016 A 48 ILE CA C 13 65.226 0.053 A 48 ILE CB C 13 37.672 0.125 A 48 ILE CD1 C 13 12.756 0.058 A 48 ILE CG1 C 13 29.938 0.107 A 48 ILE CG2 C 13 17.442 0.06 A 49 ALA H H 1 7.620 0.001 A 49 ALA HA H 1 4.199 0.003 A 49 ALA HB% H 1 1.558 0.011 A 49 ALA CB C 13 17.884 0.094 A 50 ARG H H 1 7.973 0.010 A 50 ARG HA H 1 4.240 0.005 A 50 ARG HBx H 1 1.929 0.015 A 50 ARG HBy H 1 2.035 0.010 A 50 ARG HDy H 1 3.465 0.007 A 50 ARG HDx H 1 3.146 0.012 A 50 ARG HGy H 1 0.856 0.003 A 50 ARG HGx H 1 0.728 0.009 A 50 ARG CD C 13 39.816 0.096 A 50 ARG CG C 13 23.747 0.103 A 51 ILE H H 1 8.862 0.004 A 51 ILE HA H 1 3.368 0.002 A 51 ILE HB H 1 1.999 0.004 A 51 ILE HD1% H 1 0.652 0.008 A 51 ILE HG1y H 1 1.933 0.009 A 51 ILE HG1x H 1 0.639 0.002 A 51 ILE HG2% H 1 0.850 0.002 A 51 ILE CA C 13 66.422 0.034 A 51 ILE CB C 13 37.825 0.100 A 51 ILE CD1 C 13 14.484 0.024 A 51 ILE CG2 C 13 17.169 0.100 A 52 ARG H H 1 7.861 0.011 A 52 ARG HA H 1 4.061 0.002 A 52 ARG HBx H 1 1.921 0.010 A 52 ARG HBy H 1 2.003 0.010 A 52 ARG HD2 H 1 3.061 0.011 A 52 ARG HGx H 1 1.482 0.010 A 52 ARG HGy H 1 1.516 0.006 A 52 ARG CA C 13 59.614 0.100 A 52 ARG CB C 13 29.519 0.100 A 52 ARG CD C 13 43.241 0.100 A 52 ARG CG C 13 27.271 0.054 A 53 GLU H H 1 7.847 0.002 A 53 GLU HA H 1 3.969 0.004 A 53 GLU HBy H 1 2.267 0.004 A 53 GLU HBx H 1 2.076 0.007 A 53 GLU HGx H 1 2.266 0.004 A 53 GLU HGy H 1 2.523 0.003 A 53 GLU CA C 13 59.311 0.15 A 53 GLU CB C 13 30.277 0.065 A 53 GLU CG C 13 36.114 0.092 A 54 GLU H H 1 8.514 0.013 A 54 GLU HA H 1 4.338 0.01 A 54 GLU HBx H 1 1.781 0.008 A 54 GLU HBy H 1 2.156 0.014 A 54 GLU HGx H 1 2.312 0.014 A 54 GLU HGy H 1 2.547 0.009 A 54 GLU CB C 13 30.642 0.058 A 54 GLU CG C 13 35.470 0.074 A 55 LEU H H 1 8.658 0.012 A 55 LEU HA H 1 4.680 0.002 A 55 LEU HBy H 1 1.928 0.005 A 55 LEU HBx H 1 1.592 0.007 A 55 LEU HDx% H 1 0.901 0.007 A 55 LEU HDy% H 1 0.831 0.009 A 55 LEU HG H 1 1.514 0.001 A 55 LEU CB C 13 43.328 0.100 A 55 LEU CDx C 13 23.510 0.100 A 55 LEU CDy C 13 25.925 0.068 A 56 GLY H H 1 7.693 0.025 A 56 GLY HA2 H 1 3.960 0.010 A 56 GLY HA3 H 1 3.960 0.010 A 56 GLY CA C 13 46.596 0.100 A 57 VAL H H 1 6.534 0.002 A 57 VAL HA H 1 4.417 0.003 A 57 VAL HB H 1 1.680 0.005 A 57 VAL HGx% H 1 0.765 0.017 A 57 VAL HGy% H 1 0.739 0.005 A 57 VAL CB C 13 35.473 0.046 A 57 VAL CGy C 13 21.361 0.062 A 57 VAL CGx C 13 20.021 0.081 A 58 ASP H H 1 8.555 0.007 A 58 ASP HA H 1 4.675 0.002 A 58 ASP HBy H 1 2.556 0.007 A 58 ASP HBx H 1 2.409 0.002 A 58 ASP CB C 13 41.821 0.079 A 59 LEU H H 1 8.395 0.002 A 59 LEU HA H 1 4.537 0.013 A 59 LEU HBx H 1 1.077 0.018 A 59 LEU HBy H 1 1.746 0.013 A 59 LEU HDx% H 1 0.640 0.012 A 59 LEU HDy% H 1 0.673 0.018 A 59 LEU HG H 1 1.416 0.009 A 59 LEU CB C 13 44.310 0.047 A 59 LEU CDy C 13 26.878 0.052 A 59 LEU CDx C 13 24.468 0.071 A 59 LEU CG C 13 26.045 0.100 A 60 PRO HA H 1 4.418 0.010 A 60 PRO HBy H 1 2.424 0.010 A 60 PRO HBx H 1 1.758 0.010 A 60 PRO HDx H 1 3.319 0.003 A 60 PRO HDy H 1 3.846 0.017 A 60 PRO HGy H 1 1.947 0.010 A 60 PRO HGx H 1 1.941 0.010 A 60 PRO CB C 13 32.391 0.100 A 60 PRO CD C 13 50.995 0.078 A 61 ILE H H 1 8.748 0.0 A 61 ILE HA H 1 3.635 0.007 A 61 ILE HB H 1 1.751 0.004 A 61 ILE HD1% H 1 0.864 0.006 A 61 ILE HG1y H 1 1.278 0.007 A 61 ILE HG1x H 1 1.015 0.010 A 61 ILE HG2% H 1 0.913 0.028 A 61 ILE CB C 13 37.572 0.077 A 61 ILE CD1 C 13 14.384 0.082 A 61 ILE CG1 C 13 29.674 0.134 A 61 ILE CG2 C 13 16.609 0.024 A 62 ARG H H 1 8.419 0.002 A 62 ARG HA H 1 3.995 0.010 A 62 ARG HB2 H 1 1.769 0.01 A 62 ARG HB3 H 1 1.769 0.01 A 62 ARG HD2 H 1 3.149 0.001 A 62 ARG HD3 H 1 3.149 0.001 A 62 ARG HG2 H 1 1.600 0.010 A 62 ARG HG3 H 1 1.600 0.010 A 62 ARG CB C 13 29.519 0.055 A 62 ARG CG C 13 27.189 0.100 A 63 GLN H H 1 7.443 0.007 A 63 GLN HA H 1 4.027 0.010 A 63 GLN HBy H 1 2.075 0.001 A 63 GLN HBx H 1 1.955 0.006 A 63 GLN HE21 H 1 7.741 0.010 A 63 GLN HGx H 1 2.168 0.018 A 63 GLN HGy H 1 2.186 0.005 A 63 GLN CB C 13 28.519 0.048 A 63 GLN CG C 13 34.105 0.072 A 64 LEU H H 1 7.261 0.012 A 64 LEU HA H 1 3.834 0.013 A 64 LEU HBx H 1 1.084 0.031 A 64 LEU HBy H 1 1.616 0.012 A 64 LEU HDx% H 1 0.405 0.008 A 64 LEU HDy% H 1 0.165 0.006 A 64 LEU HG H 1 1.035 0.026 A 64 LEU CB C 13 40.786 0.035 A 64 LEU CDx C 13 23.726 0.061 A 64 LEU CDy C 13 25.268 0.048 A 64 LEU CG C 13 27.342 0.057 A 65 PHE H H 1 7.405 0.010 A 65 PHE HBy H 1 3.188 0.001 A 65 PHE HBx H 1 2.890 0.005 A 65 PHE CB C 13 38.158 0.015 A 66 SER HA H 1 4.368 0.002 A 66 SER HBx H 1 3.934 0.001 A 66 SER HBy H 1 3.973 0.002 A 66 SER CB C 13 63.456 0.043 A 67 SER H H 1 7.679 0.006 A 67 SER HA H 1 4.801 0.003 A 67 SER HB3 H 1 3.827 0.011 A 67 SER CB C 13 64.236 0.100 A 68 PRO HA H 1 4.982 0.010 A 68 PRO HBx H 1 2.398 0.022 A 68 PRO HBy H 1 2.478 0.035 A 68 PRO HDy H 1 3.784 0.003 A 68 PRO HDx H 1 3.422 0.002 A 68 PRO HG2 H 1 2.278 0.002 A 68 PRO HG3 H 1 2.278 0.002 A 68 PRO CB C 13 32.626 0.100 A 68 PRO CD C 13 49.429 0.063 A 68 PRO CG C 13 27.210 0.01 A 69 THR H H 1 8.253 0.010 A 69 THR HA H 1 5.519 0.016 A 69 THR HB H 1 4.675 0.005 A 69 THR HG2% H 1 1.027 0.006 A 69 THR CA C 13 58.316 0.048 A 69 THR CG2 C 13 21.214 0.038 A 70 PRO HA H 1 3.787 0.019 A 70 PRO HBx H 1 1.597 0.009 A 70 PRO HBy H 1 1.895 0.004 A 70 PRO HD3 H 1 3.570 0.013 A 70 PRO HGy H 1 2.027 0.018 A 70 PRO HGx H 1 1.995 0.014 A 70 PRO CA C 13 65.995 0.068 A 70 PRO CB C 13 32.865 0.026 A 70 PRO CD C 13 50.988 0.042 A 71 ALA H H 1 8.775 0.014 A 71 ALA HA H 1 4.122 0.001 A 71 ALA HB% H 1 1.314 0.011 A 71 ALA CA C 13 55.368 0.100 A 71 ALA CB C 13 18.613 0.032 A 72 GLY H H 1 8.186 0.003 A 72 GLY HA2 H 1 3.972 0.010 A 73 VAL H H 1 9.142 0.004 A 73 VAL HA H 1 3.565 0.004 A 73 VAL HB H 1 2.050 0.018 A 73 VAL HGx% H 1 0.816 0.01 A 73 VAL HGy% H 1 1.132 0.019 A 73 VAL CA C 13 66.671 0.043 A 73 VAL CB C 13 31.440 0.101 A 73 VAL CGx C 13 23.265 0.093 A 73 VAL CGy C 13 24.359 0.038 A 74 ALA H H 1 8.659 0.003 A 74 ALA HA H 1 3.772 0.005 A 74 ALA HB% H 1 1.426 0.005 A 74 ALA CA C 13 55.788 0.063 A 74 ALA CB C 13 18.080 0.073 A 75 ARG H H 1 7.694 0.001 A 75 ARG HA H 1 4.043 0.006 A 75 ARG HB3 H 1 1.988 0.006 A 75 ARG HDy H 1 3.282 0.001 A 75 ARG HDx H 1 3.140 0.010 A 75 ARG HGx H 1 1.577 0.002 A 75 ARG HGy H 1 1.852 0.007 A 75 ARG CA C 13 59.563 0.007 A 75 ARG CB C 13 30.311 0.100 A 75 ARG CD C 13 43.394 0.01 A 75 ARG CG C 13 28.111 0.042 A 76 ALA H H 1 7.877 0.009 A 76 ALA HA H 1 4.153 0.005 A 76 ALA HB% H 1 1.460 0.006 A 76 ALA CA C 13 54.796 0.086 A 76 ALA CB C 13 17.493 0.091 A 77 LEU H H 1 8.484 0.028 A 77 LEU HA H 1 3.974 0.005 A 77 LEU HBy H 1 1.835 0.011 A 77 LEU HBx H 1 1.476 0.010 A 77 LEU HDx% H 1 0.736 0.006 A 77 LEU HDy% H 1 0.720 0.017 A 77 LEU HG H 1 1.956 0.014 A 77 LEU CDy C 13 26.305 0.028 A 77 LEU CDx C 13 23.359 0.059 A 78 ALA HA H 1 4.192 0.010 A 78 ALA HB% H 1 1.469 0.008 A 78 ALA CB C 13 18.191 0.100 A 79 ALA H H 1 7.624 0.010 A 79 ALA HA H 1 4.193 0.001 A 79 ALA HB% H 1 1.433 0.007 A 79 ALA CA C 13 53.313 0.100 A 79 ALA CB C 13 18.379 0.100 A 80 LYS H H 1 7.759 0.010 A 80 LYS HA H 1 4.241 0.010 A 80 LYS HB3 H 1 1.912 0.010 A 80 LYS CA C 13 56.363 0.100 A 80 LYS CB C 13 32.340 0.100 A 81 SER H H 1 7.888 0.010 A 83 SER HA H 1 4.323 0.0 A 83 SER HBy H 1 3.799 0.005 A 83 SER HBx H 1 3.797 0.005 A 83 SER CA C 13 58.644 0.100 A 83 SER CB C 13 63.434 0.002 A 84 TRP HA H 1 4.645 0.010 A 84 TRP HB2 H 1 3.253 0.004 A 84 TRP HB3 H 1 3.253 0.004 A 84 TRP HE3 H 1 7.529 0.010 A 84 TRP CB C 13 29.473 0.023 A 85 SER HA H 1 4.314 0.005 A 85 SER HB2 H 1 3.600 0.010 A 85 SER HB3 H 1 3.600 0.010 A 85 SER CB C 13 63.726 0.100 A 87 PRO HA H 1 4.323 0.002 A 87 PRO HBy H 1 2.200 0.006 A 87 PRO HBx H 1 1.756 0.004 A 87 PRO HG2 H 1 1.942 0.002 A 87 PRO HG3 H 1 1.942 0.002 A 87 PRO CB C 13 31.915 0.009 A 87 PRO CG C 13 27.227 0.009 A 88 GLN HA H 1 4.242 0.006 A 88 GLN HBx H 1 1.862 0.001 A 88 GLN HBy H 1 1.944 0.003 A 88 GLN CA C 13 55.771 0.100 A 88 GLN CB C 13 29.293 0.015 A 89 PHE HA H 1 4.650 0.004 A 89 PHE HBy H 1 3.179 0.001 A 89 PHE HBx H 1 2.966 0.013 A 89 PHE CB C 13 39.577 0.004 A 90 GLU HA H 1 4.241 0.010 A 90 GLU HB3 H 1 1.857 0.010 A 90 GLU CA C 13 56.363 0.100 A 90 GLU CB C 13 30.354 0.100 A 91 LYS H H 1 7.889 0.001 A 91 LYS HA H 1 4.105 0.010 A 91 LYS HBy H 1 1.796 0.010 A 91 LYS HBx H 1 1.696 0.010 A 91 LYS HG3 H 1 1.382 0.010 A 91 LYS CB C 13 33.527 0.033 stop_ save_ save_assigned_chem_shift_list_1_2 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1_2 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 4 ALA HA H 1 4.237 0.010 A 5 LYS H H 1 8.257 0.004 A 5 LYS HA H 1 4.237 0.010 A 5 LYS HB2 H 1 1.716 0.010 A 5 LYS HB3 H 1 1.716 0.010 A 5 LYS N N 15 122.069 0.01 A 6 ALA H H 1 8.399 0.003 A 6 ALA HA H 1 4.560 0.010 A 6 ALA HB% H 1 1.344 0.010 A 6 ALA N N 15 128.128 0.002 A 7 PRO HA H 1 4.322 0.010 A 7 PRO HBy H 1 2.215 0.010 A 7 PRO HBx H 1 1.802 0.010 A 8 GLU H H 1 8.740 0.0 A 8 GLU HA H 1 4.322 0.010 A 8 GLU HBx H 1 1.902 0.010 A 8 GLU HBy H 1 2.000 0.010 A 8 GLU HG2 H 1 2.215 0.010 A 8 GLU HG3 H 1 2.215 0.010 A 8 GLU N N 15 121.829 0.007 A 9 SER H H 1 8.694 0.010 A 9 SER HB3 H 1 4.222 0.010 A 9 SER N N 15 118.355 0.10 A 10 ALA HA H 1 4.098 0.010 A 10 ALA HB% H 1 1.473 0.010 A 11 THR H H 1 8.180 0.010 A 11 THR HA H 1 3.797 0.010 A 11 THR HB H 1 3.987 0.010 A 11 THR HG2% H 1 1.200 0.010 A 11 THR N N 15 114.053 0.10 A 12 GLU H H 1 8.068 0.001 A 12 GLU HA H 1 3.559 0.010 A 12 GLU HBx H 1 1.707 0.010 A 12 GLU HBy H 1 2.262 0.010 A 12 GLU HGx H 1 1.822 0.010 A 12 GLU HGy H 1 2.189 0.010 A 12 GLU N N 15 121.133 0.032 A 13 LYS H H 1 8.164 0.001 A 13 LYS HA H 1 3.868 0.010 A 13 LYS HB2 H 1 1.905 0.010 A 13 LYS HB3 H 1 1.905 0.010 A 13 LYS HD2 H 1 1.614 0.010 A 13 LYS HD3 H 1 1.614 0.010 A 13 LYS HE2 H 1 2.926 0.010 A 13 LYS HE3 H 1 2.926 0.010 A 13 LYS HGy H 1 1.551 0.010 A 13 LYS HGx H 1 1.366 0.010 A 13 LYS N N 15 119.015 0.01 A 14 VAL H H 1 7.750 0.0 A 14 VAL HA H 1 3.772 0.010 A 14 VAL HB H 1 2.171 0.010 A 14 VAL HGx% H 1 0.898 0.010 A 14 VAL HGy% H 1 1.094 0.010 A 14 VAL N N 15 121.009 0.003 A 15 LEU H H 1 8.319 0.001 A 15 LEU HA H 1 3.953 0.010 A 15 LEU HBy H 1 1.985 0.010 A 15 LEU HBx H 1 1.068 0.010 A 15 LEU HDx% H 1 0.831 0.010 A 15 LEU HDy% H 1 0.890 0.010 A 15 LEU HG H 1 1.809 0.010 A 15 LEU N N 15 118.991 0.027 A 16 CYS H H 1 8.504 0.002 A 16 CYS HA H 1 3.633 0.010 A 16 CYS HB2 H 1 2.959 0.010 A 16 CYS HB3 H 1 2.959 0.010 A 16 CYS N N 15 116.943 0.016 A 17 ALA H H 1 7.604 0.001 A 17 ALA HA H 1 4.197 0.010 A 17 ALA HB% H 1 1.577 0.010 A 17 ALA N N 15 123.166 0.033 A 18 LEU H H 1 8.689 0.002 A 18 LEU HA H 1 4.202 0.010 A 18 LEU HBx H 1 1.228 0.010 A 18 LEU HBy H 1 2.056 0.010 A 18 LEU HDx% H 1 0.811 0.010 A 18 LEU HDy% H 1 0.679 0.010 A 18 LEU HG H 1 2.056 0.010 A 18 LEU N N 15 120.587 0.027 A 19 TYR H H 1 9.155 0.001 A 19 TYR HA H 1 3.961 0.010 A 19 TYR HBy H 1 3.517 0.010 A 19 TYR HBx H 1 2.741 0.010 A 19 TYR HDx H 1 7.104 0.010 A 19 TYR HDy H 1 7.104 0.010 A 19 TYR HEx H 1 6.672 0.010 A 19 TYR HEy H 1 6.672 0.010 A 19 TYR N N 15 120.683 0.007 A 20 ALA H H 1 7.783 0.0 A 20 ALA HA H 1 3.869 0.010 A 20 ALA HB% H 1 1.489 0.010 A 20 ALA N N 15 120.120 0.002 A 21 GLU H H 1 8.057 0.001 A 21 GLU HA H 1 3.978 0.010 A 21 GLU HB2 H 1 2.258 0.010 A 21 GLU HB3 H 1 2.258 0.010 A 21 GLU HGx H 1 1.938 0.010 A 21 GLU HGy H 1 2.397 0.010 A 21 GLU N N 15 118.226 0.017 A 22 ILE H H 1 8.296 0.001 A 22 ILE HA H 1 3.897 0.010 A 22 ILE HB H 1 2.070 0.010 A 22 ILE HG1x H 1 1.321 0.010 A 22 ILE HG1y H 1 1.712 0.010 A 22 ILE HG2% H 1 1.012 0.010 A 22 ILE N N 15 118.568 0.015 A 23 LEU H H 1 8.468 0.001 A 23 LEU HA H 1 4.113 0.010 A 23 LEU HBy H 1 1.816 0.010 A 23 LEU HBx H 1 1.370 0.010 A 23 LEU HDx% H 1 0.685 0.010 A 23 LEU HDy% H 1 0.226 0.010 A 23 LEU HG H 1 1.574 0.010 A 23 LEU N N 15 116.502 0.019 A 24 GLY H H 1 7.853 0.010 A 24 GLY HA2 H 1 3.907 0.010 A 24 GLY HA3 H 1 3.907 0.010 A 24 GLY N N 15 108.789 0.10 A 25 VAL H H 1 7.344 0.001 A 25 VAL HA H 1 4.583 0.010 A 25 VAL HB H 1 2.141 0.010 A 25 VAL HGx% H 1 0.858 0.010 A 25 VAL HGy% H 1 0.703 0.010 A 25 VAL N N 15 112.534 0.012 A 26 GLU H H 1 8.424 0.0 A 26 GLU HA H 1 3.999 0.010 A 26 GLU HB2 H 1 1.975 0.010 A 26 GLU HB3 H 1 1.975 0.010 A 26 GLU HG3 H 1 2.283 0.010 A 26 GLU N N 15 120.179 0.006 A 27 ARG H H 1 7.721 0.002 A 27 ARG HA H 1 4.459 0.010 A 27 ARG HBy H 1 1.703 0.010 A 27 ARG HBx H 1 1.650 0.010 A 27 ARG HGy H 1 1.473 0.010 A 27 ARG HGx H 1 1.436 0.010 A 27 ARG N N 15 115.511 0.02 A 28 VAL H H 1 8.332 0.002 A 28 VAL HA H 1 4.067 0.010 A 28 VAL HB H 1 2.012 0.010 A 28 VAL HGx% H 1 1.019 0.010 A 28 VAL HGy% H 1 0.818 0.010 A 28 VAL N N 15 123.868 0.029 A 29 GLY H H 1 9.207 0.0 A 29 GLY HAy H 1 4.450 0.010 A 29 GLY HAx H 1 3.662 0.010 A 29 GLY N N 15 115.445 0.0 A 30 VAL H H 1 8.143 0.0 A 30 VAL HA H 1 3.570 0.010 A 30 VAL HB H 1 1.990 0.010 A 30 VAL HG1% H 1 0.814 0.010 A 30 VAL HG2% H 1 0.814 0.010 A 30 VAL N N 15 112.052 0.011 A 31 ASP H H 1 8.133 0.001 A 31 ASP HA H 1 5.035 0.010 A 31 ASP HBy H 1 2.947 0.010 A 31 ASP HBx H 1 2.461 0.010 A 31 ASP N N 15 116.122 0.005 A 32 ASP H H 1 7.277 0.0 A 32 ASP HA H 1 4.608 0.010 A 32 ASP HBx H 1 2.414 0.010 A 32 ASP HBy H 1 2.932 0.010 A 32 ASP N N 15 122.749 0.003 A 33 ALA H H 1 8.889 0.001 A 33 ALA HA H 1 4.075 0.010 A 33 ALA HB% H 1 1.338 0.010 A 33 ALA N N 15 123.491 0.006 A 34 PHE H H 1 8.386 0.003 A 34 PHE HA H 1 3.944 0.010 A 34 PHE HBx H 1 2.820 0.010 A 34 PHE HBy H 1 3.267 0.010 A 34 PHE HDx H 1 6.508 0.010 A 34 PHE HDy H 1 6.508 0.010 A 34 PHE HEx H 1 6.914 0.010 A 34 PHE HEy H 1 6.914 0.010 A 34 PHE HZ H 1 6.830 0.010 A 34 PHE N N 15 121.105 0.033 A 35 HIS H H 1 8.357 0.010 A 35 HIS HA H 1 4.306 0.010 A 35 HIS HD2 H 1 7.035 0.010 A 36 ASP H H 1 6.731 0.0 A 36 ASP HA H 1 4.488 0.010 A 36 ASP HB2 H 1 2.715 0.010 A 36 ASP HB3 H 1 2.715 0.010 A 36 ASP N N 15 122.544 0.018 A 37 LEU H H 1 7.039 0.0 A 37 LEU HA H 1 4.340 0.010 A 37 LEU HBx H 1 1.553 0.010 A 37 LEU HBy H 1 1.776 0.010 A 37 LEU HD1% H 1 0.898 0.010 A 37 LEU HD2% H 1 0.898 0.010 A 37 LEU HG H 1 1.722 0.010 A 37 LEU N N 15 118.926 0.019 A 38 GLY H H 1 7.444 0.002 A 38 GLY HAx H 1 3.624 0.010 A 38 GLY HAy H 1 4.170 0.010 A 38 GLY N N 15 104.806 0.024 A 39 GLY H H 1 7.631 0.0 A 39 GLY HAx H 1 2.100 0.010 A 39 GLY HAy H 1 3.011 0.010 A 39 GLY N N 15 107.362 0.007 A 40 SER H H 1 6.786 0.001 A 40 SER HA H 1 4.924 0.010 A 40 SER HBy H 1 4.403 0.010 A 40 SER HBx H 1 3.991 0.010 A 40 SER N N 15 116.669 0.034 A 42 ALA HA H 1 4.191 0.010 A 43 LEU H H 1 7.809 0.001 A 43 LEU HA H 1 4.157 0.010 A 43 LEU HB2 H 1 1.445 0.010 A 43 LEU HB3 H 1 1.763 0.010 A 43 LEU HDx% H 1 1.007 0.010 A 43 LEU HDy% H 1 0.921 0.010 A 43 LEU HG H 1 1.763 0.010 A 43 LEU N N 15 118.761 0.019 A 44 ALA H H 1 8.850 0.0 A 44 ALA HA H 1 3.596 0.010 A 44 ALA HB% H 1 1.450 0.010 A 44 ALA N N 15 123.530 0.001 A 45 MET H H 1 7.662 0.002 A 45 MET HA H 1 4.191 0.010 A 45 MET HBx H 1 2.123 0.010 A 45 MET HBy H 1 2.222 0.010 A 45 MET HE% H 1 2.123 0.010 A 45 MET HGx H 1 2.706 0.010 A 45 MET HGy H 1 2.783 0.010 A 45 MET N N 15 115.036 0.015 A 46 ARG H H 1 7.223 0.001 A 46 ARG HA H 1 4.176 0.010 A 46 ARG HB2 H 1 2.032 0.010 A 46 ARG HB3 H 1 2.032 0.010 A 46 ARG HGy H 1 1.839 0.010 A 46 ARG HGx H 1 1.718 0.010 A 46 ARG N N 15 120.039 0.031 A 47 LEU H H 1 8.211 0.002 A 47 LEU HA H 1 3.884 0.010 A 47 LEU HBy H 1 1.907 0.010 A 47 LEU HBx H 1 1.216 0.010 A 47 LEU HDx% H 1 0.153 0.010 A 47 LEU HDy% H 1 0.779 0.010 A 47 LEU HG H 1 1.317 0.010 A 47 LEU N N 15 121.331 0.08 A 48 ILE H H 1 8.541 0.001 A 48 ILE HA H 1 3.541 0.010 A 48 ILE HB H 1 1.973 0.010 A 48 ILE HD1% H 1 0.717 0.010 A 48 ILE HG1x H 1 1.265 0.010 A 48 ILE HG1y H 1 1.499 0.010 A 48 ILE HG2% H 1 1.005 0.010 A 48 ILE N N 15 119.029 0.014 A 49 ALA H H 1 7.599 0.0 A 49 ALA HA H 1 4.189 0.010 A 49 ALA HB% H 1 1.541 0.010 A 49 ALA N N 15 123.860 0.05 A 50 ARG H H 1 7.961 0.001 A 50 ARG HA H 1 4.222 0.010 A 50 ARG HBx H 1 1.907 0.010 A 50 ARG HBy H 1 2.019 0.010 A 50 ARG HDy H 1 3.465 0.010 A 50 ARG HDx H 1 3.129 0.010 A 50 ARG HGy H 1 0.812 0.010 A 50 ARG HGx H 1 0.748 0.010 A 50 ARG N N 15 118.716 0.05 A 51 ILE H H 1 8.849 0.002 A 51 ILE HA H 1 3.346 0.010 A 51 ILE HB H 1 1.995 0.010 A 51 ILE HD1% H 1 0.643 0.010 A 51 ILE HG1y H 1 1.916 0.010 A 51 ILE HG1x H 1 0.643 0.010 A 51 ILE HG2% H 1 0.826 0.010 A 51 ILE N N 15 121.235 0.02 A 52 ARG H H 1 7.839 0.0 A 52 ARG HA H 1 4.053 0.010 A 52 ARG HBx H 1 1.934 0.010 A 52 ARG HBy H 1 1.995 0.010 A 52 ARG HD2 H 1 3.059 0.010 A 52 ARG HG2 H 1 1.475 0.010 A 52 ARG HG3 H 1 1.475 0.010 A 52 ARG N N 15 121.382 0.017 A 53 GLU H H 1 7.842 0.001 A 53 GLU HA H 1 3.953 0.010 A 53 GLU HBy H 1 2.254 0.010 A 53 GLU HBx H 1 2.069 0.010 A 53 GLU HGx H 1 2.254 0.010 A 53 GLU HGy H 1 2.510 0.010 A 53 GLU N N 15 118.986 0.012 A 54 GLU H H 1 8.504 0.001 A 54 GLU HA H 1 4.339 0.010 A 54 GLU HBx H 1 1.764 0.010 A 54 GLU HBy H 1 2.134 0.010 A 54 GLU HGx H 1 2.332 0.010 A 54 GLU HGy H 1 2.530 0.010 A 54 GLU N N 15 114.520 0.006 A 55 LEU H H 1 8.636 0.001 A 55 LEU HA H 1 4.669 0.010 A 55 LEU HBy H 1 1.921 0.010 A 55 LEU HBx H 1 1.588 0.010 A 55 LEU HDx% H 1 0.910 0.010 A 55 LEU HDy% H 1 0.825 0.010 A 55 LEU HG H 1 1.498 0.010 A 55 LEU N N 15 115.706 0.015 A 56 GLY H H 1 7.700 0.010 A 56 GLY HA2 H 1 3.940 0.010 A 56 GLY HA3 H 1 3.940 0.010 A 56 GLY N N 15 108.055 0.10 A 57 VAL H H 1 6.522 0.001 A 57 VAL HA H 1 4.407 0.010 A 57 VAL HB H 1 1.667 0.010 A 57 VAL HG1% H 1 0.732 0.010 A 57 VAL HG2% H 1 0.732 0.010 A 57 VAL N N 15 113.314 0.011 A 58 ASP H H 1 8.551 0.001 A 58 ASP HA H 1 4.679 0.010 A 58 ASP HBy H 1 2.532 0.010 A 58 ASP HBx H 1 2.394 0.010 A 58 ASP N N 15 124.593 0.031 A 59 LEU H H 1 8.397 0.002 A 59 LEU HA H 1 4.524 0.010 A 59 LEU HBx H 1 1.047 0.010 A 59 LEU HBy H 1 1.730 0.010 A 59 LEU HDx% H 1 0.640 0.010 A 59 LEU HDy% H 1 0.704 0.010 A 59 LEU N N 15 127.466 0.069 A 60 PRO HA H 1 4.407 0.010 A 60 PRO HBy H 1 2.414 0.010 A 60 PRO HBx H 1 1.753 0.010 A 60 PRO HG2 H 1 1.951 0.010 A 60 PRO HG3 H 1 1.951 0.010 A 61 ILE H H 1 8.746 0.003 A 61 ILE HA H 1 3.634 0.010 A 61 ILE HB H 1 1.746 0.008 A 61 ILE HD1% H 1 0.869 0.010 A 61 ILE HG13 H 1 0.985 0.010 A 61 ILE HG2% H 1 0.869 0.010 A 61 ILE N N 15 126.386 0.029 A 62 ARG H H 1 8.382 0.0 A 62 ARG HA H 1 3.997 0.010 A 62 ARG HB3 H 1 1.753 0.010 A 62 ARG HG2 H 1 1.655 0.010 A 62 ARG HG3 H 1 1.655 0.010 A 62 ARG N N 15 118.312 0.002 A 63 GLN H H 1 7.429 0.003 A 63 GLN HA H 1 4.004 0.010 A 63 GLN HBy H 1 2.062 0.010 A 63 GLN HBx H 1 1.944 0.010 A 63 GLN HE21 H 1 7.738 0.003 A 63 GLN HE22 H 1 7.070 0.002 A 63 GLN HG2 H 1 2.165 0.01 A 63 GLN HG3 H 1 2.165 0.01 A 63 GLN N N 15 118.042 0.03 A 63 GLN NE2 N 15 114.564 0.017 A 64 LEU H H 1 7.246 0.0 A 64 LEU HA H 1 3.831 0.010 A 64 LEU HBx H 1 1.052 0.010 A 64 LEU HBy H 1 1.611 0.010 A 64 LEU HD2% H 1 0.161 0.010 A 64 LEU HG H 1 0.998 0.010 A 64 LEU N N 15 119.859 0.015 A 65 PHE H H 1 7.414 0.003 A 65 PHE HA H 1 4.262 0.010 A 65 PHE HBy H 1 3.179 0.010 A 65 PHE HBx H 1 2.883 0.010 A 65 PHE HZ H 1 7.229 0.010 A 65 PHE N N 15 112.448 0.045 A 66 SER H H 1 7.639 0.002 A 66 SER HA H 1 4.361 0.010 A 66 SER HB2 H 1 3.961 0.010 A 66 SER HB3 H 1 3.961 0.010 A 66 SER N N 15 114.044 0.005 A 67 SER H H 1 7.678 0.010 A 67 SER HB2 H 1 3.665 0.010 A 67 SER N N 15 115.358 0.10 A 68 PRO HA H 1 4.974 0.010 A 68 PRO HBx H 1 2.359 0.010 A 68 PRO HBy H 1 2.474 0.010 A 68 PRO HDy H 1 3.771 0.010 A 68 PRO HDx H 1 3.421 0.010 A 69 THR H H 1 8.241 0.001 A 69 THR HA H 1 5.518 0.010 A 69 THR HB H 1 4.675 0.010 A 69 THR HG2% H 1 1.013 0.010 A 69 THR N N 15 119.410 0.01 A 70 PRO HA H 1 3.793 0.010 A 70 PRO HBx H 1 1.584 0.010 A 70 PRO HBy H 1 1.865 0.010 A 70 PRO HD3 H 1 3.567 0.010 A 70 PRO HG2 H 1 1.992 0.010 A 70 PRO HG3 H 1 1.992 0.010 A 71 ALA H H 1 8.792 0.0 A 71 ALA HA H 1 4.111 0.010 A 71 ALA HB% H 1 1.291 0.010 A 71 ALA N N 15 116.083 0.005 A 72 GLY H H 1 8.178 0.0 A 72 GLY HAy H 1 3.994 0.010 A 72 GLY HAx H 1 3.708 0.010 A 72 GLY N N 15 108.980 0.007 A 73 VAL H H 1 9.147 0.002 A 73 VAL HA H 1 3.563 0.010 A 73 VAL HB H 1 2.039 0.010 A 73 VAL HGx% H 1 0.808 0.010 A 73 VAL HGy% H 1 1.125 0.010 A 73 VAL N N 15 126.432 0.015 A 74 ALA H H 1 8.656 0.0 A 74 ALA HA H 1 3.762 0.010 A 74 ALA HB% H 1 1.410 0.010 A 74 ALA N N 15 121.459 0.006 A 75 ARG H H 1 7.673 0.003 A 75 ARG HA H 1 4.028 0.010 A 75 ARG HB3 H 1 1.986 0.010 A 75 ARG HD2 H 1 3.294 0.010 A 75 ARG HGx H 1 1.558 0.010 A 75 ARG HGy H 1 1.851 0.010 A 75 ARG N N 15 118.077 0.047 A 76 ALA H H 1 7.864 0.0 A 76 ALA HA H 1 4.146 0.010 A 76 ALA HB% H 1 1.449 0.010 A 76 ALA N N 15 123.573 0.006 A 77 LEU H H 1 8.448 0.002 A 77 LEU HA H 1 3.971 0.010 A 77 LEU HBy H 1 1.829 0.010 A 77 LEU HBx H 1 1.453 0.010 A 77 LEU HD1% H 1 0.710 0.010 A 77 LEU HD2% H 1 0.710 0.010 A 77 LEU HG H 1 1.947 0.010 A 77 LEU N N 15 117.932 0.125 A 78 ALA H H 1 7.765 0.010 A 78 ALA HA H 1 4.149 0.010 A 78 ALA HB% H 1 1.467 0.010 A 78 ALA N N 15 121.744 0.10 A 79 ALA H H 1 7.596 0.001 A 79 ALA HA H 1 4.198 0.010 A 79 ALA HB% H 1 1.437 0.010 A 79 ALA N N 15 119.991 0.021 A 80 LYS H H 1 7.768 0.010 A 80 LYS HB2 H 1 1.721 0.010 A 80 LYS N N 15 118.173 0.10 A 82 ALA H H 1 7.806 0.010 A 82 ALA N N 15 121.892 0.10 A 84 TRP HE1 H 1 10.104 0.010 A 84 TRP HH2 H 1 7.158 0.010 A 84 TRP HZ2 H 1 7.398 0.010 A 84 TRP NE1 N 15 129.309 0.10 A 88 GLN HA H 1 4.224 0.010 A 88 GLN HE21 H 1 6.807 0.010 A 88 GLN HE22 H 1 7.417 0.010 A 88 GLN HG3 H 1 2.185 0.010 A 88 GLN NE2 N 15 112.647 0.10 A 89 PHE H H 1 8.141 0.010 A 89 PHE N N 15 120.627 0.10 A 90 GLU HA H 1 4.219 0.010 A 90 GLU HB2 H 1 2.003 0.010 A 91 LYS H H 1 7.887 0.004 A 91 LYS HA H 1 4.092 0.010 A 91 LYS HBy H 1 1.794 0.010 A 91 LYS HBx H 1 1.676 0.010 A 91 LYS HD3 H 1 1.676 0.010 A 91 LYS HG2 H 1 1.355 0.010 A 91 LYS HG3 H 1 1.355 0.010 A 91 LYS N N 15 127.403 0.016 stop_ save_ save_assigned_chem_shift_list_1_2_3 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1_2_3 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 2 ALA HA H 1 4.299 0.01 A 2 ALA HB% H 1 1.312 0.01 A 3 MET H H 1 8.445 0.01 A 3 MET HA H 1 4.411 0.01 A 3 MET HBy H 1 2.028 0.01 A 3 MET HBx H 1 2.027 0.01 A 3 MET HE% H 1 2.093 0.01 A 3 MET HGx H 1 2.576 0.01 A 3 MET HGy H 1 2.576 0.01 A 4 ALA HA H 1 4.241 0.01 A 4 ALA HB% H 1 1.312 0.01 A 5 LYS H H 1 8.258 0.01 A 5 LYS HA H 1 4.241 0.01 A 5 LYS HBy H 1 1.731 0.01 A 5 LYS HBx H 1 1.718 0.01 A 5 LYS HD2 H 1 1.638 0.01 A 5 LYS HD3 H 1 1.638 0.01 A 5 LYS HEx H 1 2.970 0.01 A 5 LYS HEy H 1 2.972 0.01 A 5 LYS HGx H 1 1.388 0.01 A 5 LYS HGy H 1 1.434 0.01 A 6 ALA H H 1 8.401 0.01 A 6 ALA HA H 1 4.558 0.01 A 6 ALA HB% H 1 1.339 0.01 A 7 PRO HA H 1 4.316 0.01 A 7 PRO HBy H 1 2.191 0.01 A 7 PRO HBx H 1 1.803 0.01 A 7 PRO HDx H 1 3.372 0.01 A 7 PRO HDy H 1 3.699 0.01 A 7 PRO HG2 H 1 2.007 0.01 A 7 PRO HG3 H 1 2.007 0.01 A 8 GLU H H 1 8.734 0.01 A 8 GLU HA H 1 4.378 0.01 A 8 GLU HBx H 1 1.899 0.01 A 8 GLU HBy H 1 2.014 0.01 A 8 GLU HGx H 1 2.243 0.01 A 8 GLU HGy H 1 2.243 0.01 A 9 SER H H 1 8.701 0.01 A 9 SER HA H 1 4.506 0.01 A 9 SER HBx H 1 3.905 0.01 A 9 SER HBy H 1 4.237 0.01 A 10 ALA H H 1 8.577 0.01 A 10 ALA HA H 1 4.096 0.01 A 10 ALA HB% H 1 1.470 0.01 A 11 THR H H 1 8.189 0.01 A 11 THR HA H 1 3.804 0.01 A 11 THR HB H 1 3.987 0.01 A 11 THR HG2% H 1 1.203 0.01 A 12 GLU H H 1 8.074 0.01 A 12 GLU HA H 1 3.572 0.01 A 12 GLU HBx H 1 1.717 0.01 A 12 GLU HBy H 1 2.267 0.01 A 12 GLU HGx H 1 1.826 0.01 A 12 GLU HGy H 1 2.207 0.01 A 13 LYS H H 1 8.163 0.01 A 13 LYS HA H 1 3.884 0.01 A 13 LYS HBx H 1 1.895 0.01 A 13 LYS HBy H 1 1.895 0.01 A 13 LYS HDx H 1 1.621 0.01 A 13 LYS HDy H 1 1.629 0.01 A 13 LYS HEx H 1 2.884 0.01 A 13 LYS HEy H 1 2.884 0.01 A 13 LYS HGy H 1 1.563 0.01 A 13 LYS HGx H 1 1.362 0.01 A 14 VAL H H 1 7.752 0.01 A 14 VAL HA H 1 3.769 0.01 A 14 VAL HB H 1 2.175 0.01 A 14 VAL HGx% H 1 0.905 0.01 A 14 VAL HGy% H 1 1.096 0.01 A 15 LEU H H 1 8.324 0.01 A 15 LEU HA H 1 3.953 0.01 A 15 LEU HBy H 1 2.012 0.01 A 15 LEU HBx H 1 1.068 0.01 A 15 LEU HDx% H 1 0.813 0.01 A 15 LEU HDy% H 1 0.888 0.01 A 15 LEU HG H 1 1.820 0.01 A 16 CYS H H 1 8.507 0.01 A 16 CYS HA H 1 3.633 0.01 A 16 CYS HBy H 1 2.971 0.01 A 16 CYS HBx H 1 2.969 0.01 A 17 ALA H H 1 7.609 0.01 A 17 ALA HA H 1 4.188 0.01 A 17 ALA HB% H 1 1.579 0.01 A 18 LEU H H 1 8.687 0.01 A 18 LEU HA H 1 4.231 0.01 A 18 LEU HBx H 1 1.255 0.01 A 18 LEU HBy H 1 2.061 0.01 A 18 LEU HDx% H 1 0.824 0.01 A 18 LEU HDy% H 1 0.691 0.01 A 18 LEU HG H 1 2.079 0.01 A 19 TYR H H 1 9.158 0.01 A 19 TYR HA H 1 3.953 0.01 A 19 TYR HBy H 1 3.538 0.01 A 19 TYR HBx H 1 2.747 0.01 A 19 TYR HDx H 1 7.110 0.01 A 19 TYR HDy H 1 7.110 0.01 A 19 TYR HEx H 1 6.674 0.01 A 19 TYR HEy H 1 6.674 0.01 A 20 ALA H H 1 7.786 0.01 A 20 ALA HA H 1 3.869 0.01 A 20 ALA HB% H 1 1.494 0.01 A 21 GLU H H 1 8.059 0.01 A 21 GLU HA H 1 4.000 0.01 A 21 GLU HBx H 1 2.265 0.01 A 21 GLU HBy H 1 2.266 0.01 A 21 GLU HGx H 1 1.956 0.01 A 21 GLU HGy H 1 2.400 0.01 A 22 ILE H H 1 8.296 0.01 A 22 ILE HA H 1 3.897 0.01 A 22 ILE HB H 1 2.085 0.01 A 22 ILE HD1% H 1 0.802 0.01 A 22 ILE HG1x H 1 1.323 0.01 A 22 ILE HG1y H 1 1.723 0.01 A 22 ILE HG2% H 1 1.011 0.01 A 23 LEU H H 1 8.472 0.01 A 23 LEU HA H 1 4.124 0.01 A 23 LEU HBy H 1 1.822 0.01 A 23 LEU HBx H 1 1.376 0.01 A 23 LEU HDx% H 1 0.683 0.01 A 23 LEU HDy% H 1 0.237 0.01 A 23 LEU HG H 1 1.582 0.01 A 24 GLY H H 1 7.856 0.01 A 24 GLY HAx H 1 3.905 0.01 A 24 GLY HAy H 1 3.909 0.01 A 25 VAL H H 1 7.345 0.01 A 25 VAL HA H 1 4.581 0.01 A 25 VAL HB H 1 2.130 0.01 A 25 VAL HGx% H 1 0.867 0.01 A 25 VAL HGy% H 1 0.713 0.01 A 26 GLU H H 1 8.425 0.01 A 26 GLU HA H 1 4.015 0.01 A 26 GLU HBy H 1 1.982 0.01 A 26 GLU HBx H 1 1.943 0.01 A 26 GLU HGx H 1 2.200 0.01 A 26 GLU HGy H 1 2.305 0.01 A 27 ARG H H 1 7.722 0.01 A 27 ARG HA H 1 4.456 0.01 A 27 ARG HBy H 1 1.714 0.01 A 27 ARG HBx H 1 1.650 0.01 A 27 ARG HDx H 1 3.116 0.01 A 27 ARG HDy H 1 3.116 0.01 A 27 ARG HGy H 1 1.475 0.01 A 27 ARG HGx H 1 1.405 0.01 A 28 VAL H H 1 8.335 0.01 A 28 VAL HA H 1 4.064 0.01 A 28 VAL HB H 1 2.013 0.01 A 28 VAL HGx% H 1 1.036 0.01 A 28 VAL HGy% H 1 0.823 0.01 A 29 GLY H H 1 9.213 0.01 A 29 GLY HAy H 1 4.452 0.01 A 29 GLY HAx H 1 3.664 0.01 A 30 VAL H H 1 8.145 0.01 A 30 VAL HA H 1 3.575 0.01 A 30 VAL HB H 1 2.015 0.01 A 30 VAL HGx% H 1 0.829 0.01 A 30 VAL HGy% H 1 0.832 0.01 A 31 ASP H H 1 8.135 0.01 A 31 ASP HA H 1 5.035 0.01 A 31 ASP HBy H 1 2.952 0.01 A 31 ASP HBx H 1 2.467 0.01 A 32 ASP H H 1 7.282 0.01 A 32 ASP HA H 1 4.612 0.01 A 32 ASP HBx H 1 2.399 0.01 A 32 ASP HBy H 1 2.938 0.01 A 33 ALA H H 1 8.891 0.01 A 33 ALA HA H 1 4.083 0.01 A 33 ALA HB% H 1 1.355 0.01 A 34 PHE H H 1 8.395 0.01 A 34 PHE HA H 1 3.934 0.01 A 34 PHE HBx H 1 2.818 0.01 A 34 PHE HBy H 1 3.284 0.01 A 34 PHE HDx H 1 6.499 0.01 A 34 PHE HDy H 1 6.499 0.01 A 34 PHE HEx H 1 6.915 0.01 A 34 PHE HEy H 1 6.915 0.01 A 34 PHE HZ H 1 6.851 0.01 A 35 HIS H H 1 8.349 0.01 A 35 HIS HA H 1 4.298 0.01 A 35 HIS HBx H 1 3.124 0.01 A 35 HIS HBy H 1 3.139 0.01 A 35 HIS HD2 H 1 7.006 0.01 A 35 HIS HE1 H 1 7.464 0.01 A 36 ASP H H 1 6.735 0.01 A 36 ASP HA H 1 4.480 0.01 A 36 ASP HBx H 1 2.715 0.01 A 36 ASP HBy H 1 2.715 0.01 A 37 LEU H H 1 7.046 0.01 A 37 LEU HA H 1 4.343 0.01 A 37 LEU HBx H 1 1.558 0.01 A 37 LEU HBy H 1 1.770 0.01 A 37 LEU HDx% H 1 0.939 0.01 A 37 LEU HDy% H 1 0.915 0.01 A 37 LEU HG H 1 1.723 0.01 A 38 GLY H H 1 7.446 0.01 A 38 GLY HAx H 1 3.626 0.01 A 38 GLY HAy H 1 4.171 0.01 A 39 GLY H H 1 7.631 0.01 A 39 GLY HAx H 1 2.107 0.01 A 39 GLY HAy H 1 3.020 0.01 A 40 SER H H 1 6.784 0.01 A 40 SER HA H 1 4.932 0.01 A 40 SER HBy H 1 4.386 0.01 A 40 SER HBx H 1 3.992 0.01 A 42 ALA HA H 1 4.195 0.01 A 42 ALA HB% H 1 1.428 0.01 A 43 LEU H H 1 7.810 0.01 A 43 LEU HA H 1 4.160 0.01 A 43 LEU HBx H 1 1.500 0.01 A 43 LEU HBy H 1 1.815 0.01 A 43 LEU HDx% H 1 0.956 0.01 A 43 LEU HDy% H 1 0.927 0.01 A 43 LEU HG H 1 1.723 0.01 A 44 ALA H H 1 8.855 0.01 A 44 ALA HA H 1 3.587 0.01 A 44 ALA HB% H 1 1.457 0.01 A 45 MET H H 1 7.665 0.01 A 45 MET HA H 1 4.205 0.01 A 45 MET HBx H 1 2.123 0.01 A 45 MET HBy H 1 2.224 0.01 A 45 MET HE% H 1 2.106 0.01 A 45 MET HGx H 1 2.711 0.01 A 45 MET HGy H 1 2.764 0.01 A 46 ARG H H 1 7.227 0.01 A 46 ARG HA H 1 4.187 0.01 A 46 ARG HBx H 1 2.038 0.01 A 46 ARG HBy H 1 2.038 0.01 A 46 ARG HDy H 1 3.273 0.01 A 46 ARG HDx H 1 3.206 0.01 A 46 ARG HGy H 1 1.851 0.01 A 46 ARG HGx H 1 1.741 0.01 A 47 LEU H H 1 8.212 0.01 A 47 LEU HA H 1 3.891 0.01 A 47 LEU HBy H 1 1.914 0.01 A 47 LEU HBx H 1 1.225 0.01 A 47 LEU HDx% H 1 0.172 0.01 A 47 LEU HDy% H 1 0.765 0.01 A 47 LEU HG H 1 1.303 0.01 A 48 ILE H H 1 8.543 0.01 A 48 ILE HA H 1 3.542 0.01 A 48 ILE HB H 1 1.977 0.01 A 48 ILE HD1% H 1 0.717 0.01 A 48 ILE HG1x H 1 1.269 0.01 A 48 ILE HG1y H 1 1.496 0.01 A 48 ILE HG2% H 1 1.002 0.01 A 49 ALA H H 1 7.605 0.01 A 49 ALA HA H 1 4.191 0.01 A 49 ALA HB% H 1 1.550 0.01 A 50 ARG H H 1 7.964 0.01 A 50 ARG HA H 1 4.242 0.01 A 50 ARG HBx H 1 1.925 0.01 A 50 ARG HBy H 1 2.025 0.01 A 50 ARG HDy H 1 3.457 0.01 A 50 ARG HDx H 1 3.135 0.01 A 50 ARG HGy H 1 0.849 0.01 A 50 ARG HGx H 1 0.737 0.01 A 51 ILE H H 1 8.851 0.01 A 51 ILE HA H 1 3.355 0.01 A 51 ILE HB H 1 1.999 0.01 A 51 ILE HD1% H 1 0.650 0.01 A 51 ILE HG1y H 1 1.922 0.01 A 51 ILE HG1x H 1 0.650 0.01 A 51 ILE HG2% H 1 0.846 0.01 A 52 ARG H H 1 7.845 0.01 A 52 ARG HA H 1 4.061 0.01 A 52 ARG HBx H 1 1.950 0.01 A 52 ARG HBy H 1 2.002 0.01 A 52 ARG HD2 H 1 3.045 0.01 A 52 ARG HGx H 1 1.453 0.01 A 52 ARG HGy H 1 1.500 0.01 A 53 GLU H H 1 7.844 0.01 A 53 GLU HA H 1 3.955 0.01 A 53 GLU HBy H 1 2.260 0.01 A 53 GLU HBx H 1 2.069 0.01 A 53 GLU HGx H 1 2.261 0.01 A 53 GLU HGy H 1 2.511 0.01 A 54 GLU H H 1 8.509 0.01 A 54 GLU HA H 1 4.341 0.01 A 54 GLU HBx H 1 1.770 0.01 A 54 GLU HBy H 1 2.141 0.01 A 54 GLU HGx H 1 2.316 0.01 A 54 GLU HGy H 1 2.542 0.01 A 55 LEU H H 1 8.639 0.01 A 55 LEU HA H 1 4.667 0.01 A 55 LEU HBy H 1 1.928 0.01 A 55 LEU HBx H 1 1.591 0.01 A 55 LEU HDx% H 1 0.925 0.01 A 55 LEU HDy% H 1 0.820 0.01 A 55 LEU HG H 1 1.495 0.01 A 56 GLY H H 1 7.704 0.01 A 56 GLY HAx H 1 3.945 0.01 A 56 GLY HAy H 1 3.948 0.01 A 57 VAL H H 1 6.525 0.01 A 57 VAL HA H 1 4.409 0.01 A 57 VAL HB H 1 1.674 0.01 A 57 VAL HGx% H 1 0.761 0.01 A 57 VAL HGy% H 1 0.725 0.01 A 58 ASP H H 1 8.549 0.01 A 58 ASP HA H 1 4.667 0.01 A 58 ASP HBy H 1 2.536 0.01 A 58 ASP HBx H 1 2.405 0.01 A 59 LEU H H 1 8.395 0.01 A 59 LEU HA H 1 4.537 0.01 A 59 LEU HBx H 1 1.070 0.01 A 59 LEU HBy H 1 1.741 0.01 A 59 LEU HDx% H 1 0.637 0.01 A 59 LEU HDy% H 1 0.680 0.01 A 59 LEU HG H 1 1.403 0.01 A 60 PRO HA H 1 4.427 0.01 A 60 PRO HBy H 1 2.399 0.01 A 60 PRO HBx H 1 1.741 0.01 A 60 PRO HDx H 1 3.358 0.01 A 60 PRO HDy H 1 3.842 0.01 A 60 PRO HGx H 1 1.935 0.01 A 60 PRO HGy H 1 1.936 0.01 A 61 ILE H H 1 8.738 0.01 A 61 ILE HA H 1 3.650 0.01 A 61 ILE HB H 1 1.745 0.01 A 61 ILE HD1% H 1 0.871 0.01 A 61 ILE HG1y H 1 1.264 0.01 A 61 ILE HG1x H 1 1.006 0.01 A 61 ILE HG2% H 1 0.910 0.01 A 62 ARG H H 1 8.384 0.01 A 62 ARG HA H 1 4.010 0.01 A 62 ARG HBy H 1 1.778 0.01 A 62 ARG HBx H 1 1.770 0.01 A 62 ARG HDx H 1 3.163 0.01 A 62 ARG HDy H 1 3.163 0.01 A 62 ARG HGx H 1 1.622 0.01 A 62 ARG HGy H 1 1.623 0.01 A 63 GLN H H 1 7.433 0.01 A 63 GLN HA H 1 4.012 0.01 A 63 GLN HBy H 1 2.068 0.01 A 63 GLN HBx H 1 1.948 0.01 A 63 GLN HE21 H 1 7.732 0.01 A 63 GLN HE22 H 1 7.069 0.01 A 63 GLN HG2 H 1 2.175 0.01 A 63 GLN HG3 H 1 2.175 0.01 A 64 LEU H H 1 7.250 0.01 A 64 LEU HA H 1 3.833 0.01 A 64 LEU HBx H 1 1.078 0.01 A 64 LEU HBy H 1 1.624 0.01 A 64 LEU HDx% H 1 0.395 0.01 A 64 LEU HDy% H 1 0.156 0.01 A 64 LEU HG H 1 0.989 0.01 A 65 PHE H H 1 7.415 0.01 A 65 PHE HA H 1 4.271 0.01 A 65 PHE HBy H 1 3.181 0.01 A 65 PHE HBx H 1 2.890 0.01 A 65 PHE HDx H 1 7.044 0.01 A 65 PHE HDy H 1 7.044 0.01 A 65 PHE HEx H 1 7.139 0.01 A 65 PHE HEy H 1 7.139 0.01 A 65 PHE HZ H 1 7.215 0.01 A 66 SER H H 1 7.642 0.01 A 66 SER HA H 1 4.363 0.01 A 66 SER HBx H 1 3.939 0.01 A 66 SER HBy H 1 3.979 0.01 A 67 SER H H 1 7.678 0.01 A 67 SER HA H 1 4.824 0.01 A 67 SER HBx H 1 3.688 0.01 A 67 SER HBy H 1 3.827 0.01 A 68 PRO HA H 1 5.003 0.01 A 68 PRO HBx H 1 2.414 0.01 A 68 PRO HBy H 1 2.513 0.01 A 68 PRO HDy H 1 3.785 0.01 A 68 PRO HDx H 1 3.433 0.01 A 68 PRO HGx H 1 2.288 0.01 A 68 PRO HGy H 1 2.289 0.01 A 69 THR H H 1 8.242 0.01 A 69 THR HA H 1 5.523 0.01 A 69 THR HB H 1 4.674 0.01 A 69 THR HG2% H 1 1.013 0.01 A 70 PRO HA H 1 3.785 0.01 A 70 PRO HBx H 1 1.586 0.01 A 70 PRO HBy H 1 1.885 0.01 A 70 PRO HD3 H 1 3.569 0.01 A 70 PRO HGy H 1 2.026 0.01 A 70 PRO HGx H 1 1.992 0.01 A 71 ALA H H 1 8.787 0.01 A 71 ALA HA H 1 4.117 0.01 A 71 ALA HB% H 1 1.294 0.01 A 72 GLY H H 1 8.180 0.01 A 72 GLY HAy H 1 3.994 0.01 A 72 GLY HAx H 1 3.715 0.01 A 73 VAL H H 1 9.146 0.01 A 73 VAL HA H 1 3.553 0.01 A 73 VAL HB H 1 2.052 0.01 A 73 VAL HGx% H 1 0.800 0.01 A 73 VAL HGy% H 1 1.128 0.01 A 74 ALA H H 1 8.657 0.01 A 74 ALA HA H 1 3.766 0.01 A 74 ALA HB% H 1 1.418 0.01 A 75 ARG H H 1 7.676 0.01 A 75 ARG HA H 1 4.031 0.01 A 75 ARG HBx H 1 1.916 0.01 A 75 ARG HBy H 1 1.987 0.01 A 75 ARG HDy H 1 3.273 0.01 A 75 ARG HDx H 1 3.163 0.01 A 75 ARG HGx H 1 1.560 0.01 A 75 ARG HGy H 1 1.844 0.01 A 76 ALA H H 1 7.867 0.01 A 76 ALA HA H 1 4.148 0.01 A 76 ALA HB% H 1 1.466 0.01 A 77 LEU H H 1 8.458 0.01 A 77 LEU HA H 1 3.953 0.01 A 77 LEU HBy H 1 1.825 0.01 A 77 LEU HBx H 1 1.495 0.01 A 77 LEU HDx% H 1 0.717 0.01 A 77 LEU HDy% H 1 0.721 0.01 A 77 LEU HG H 1 1.950 0.01 A 78 ALA H H 1 7.769 0.01 A 78 ALA HA H 1 4.148 0.01 A 78 ALA HB% H 1 1.466 0.01 A 79 ALA H H 1 7.597 0.01 A 79 ALA HA H 1 4.195 0.01 A 79 ALA HB% H 1 1.428 0.01 A 80 LYS H H 1 7.764 0.01 A 80 LYS HA H 1 4.247 0.01 A 80 LYS HBx H 1 1.737 0.01 A 80 LYS HBy H 1 1.853 0.01 A 80 LYS HDx H 1 1.883 0.01 A 80 LYS HDy H 1 2.025 0.01 A 80 LYS HG3 H 1 2.208 0.01 A 81 SER H H 1 7.905 0.01 A 81 SER HA H 1 4.456 0.01 A 81 SER HBx H 1 3.867 0.01 A 81 SER HBy H 1 3.867 0.01 A 82 ALA H H 1 7.801 0.01 A 82 ALA HB% H 1 1.489 0.01 A 83 SER HA H 1 4.312 0.01 A 83 SER HBx H 1 3.785 0.01 A 83 SER HBy H 1 3.785 0.01 A 84 TRP H H 1 7.812 0.01 A 84 TRP HA H 1 4.636 0.01 A 84 TRP HBx H 1 3.229 0.01 A 84 TRP HBy H 1 3.229 0.01 A 84 TRP HE3 H 1 7.488 0.01 A 84 TRP HH2 H 1 7.091 0.01 A 84 TRP HZ2 H 1 7.390 0.01 A 84 TRP HZ3 H 1 6.978 0.01 A 85 SER H H 1 7.841 0.01 A 85 SER HA H 1 4.303 0.01 A 85 SER HBx H 1 3.612 0.01 A 85 SER HBy H 1 3.614 0.01 A 86 HIS H H 1 8.023 0.01 A 87 PRO HA H 1 4.314 0.01 A 87 PRO HBy H 1 2.191 0.01 A 87 PRO HBx H 1 1.751 0.01 A 87 PRO HG2 H 1 1.929 0.01 A 87 PRO HG3 H 1 1.929 0.01 A 88 GLN H H 1 8.719 0.01 A 88 GLN HA H 1 4.236 0.01 A 88 GLN HBx H 1 1.873 0.01 A 88 GLN HBy H 1 1.949 0.01 A 88 GLN HE21 H 1 6.810 0.01 A 88 GLN HE22 H 1 7.420 0.01 A 88 GLN HGy H 1 2.257 0.01 A 88 GLN HGx H 1 2.192 0.01 A 89 PHE H H 1 8.139 0.01 A 89 PHE HA H 1 4.643 0.01 A 89 PHE HBy H 1 3.157 0.01 A 89 PHE HBx H 1 2.961 0.01 A 89 PHE HDx H 1 7.209 0.01 A 89 PHE HDy H 1 7.209 0.01 A 89 PHE HEx H 1 7.266 0.01 A 89 PHE HEy H 1 7.266 0.01 A 89 PHE HZ H 1 7.266 0.01 A 90 GLU H H 1 8.288 0.01 A 90 GLU HA H 1 4.220 0.01 A 90 GLU HBy H 1 2.006 0.01 A 90 GLU HBx H 1 1.867 0.01 A 91 LYS H H 1 7.886 0.01 A 91 LYS HA H 1 4.090 0.01 A 91 LYS HBy H 1 1.787 0.01 A 91 LYS HBx H 1 1.680 0.01 A 91 LYS HD3 H 1 1.684 0.01 A 91 LYS HEy H 1 2.986 0.01 A 91 LYS HEx H 1 2.983 0.01 A 91 LYS HGx H 1 1.372 0.01 A 91 LYS HGy H 1 1.372 0.01 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 47 LEU HDy% A 51 ILE HD1% 1.0 0.0 4.06 2 2 A 23 LEU HDy% A 39 GLY HAy 1.0 0.0 4.37 3 3 A 51 ILE HD1% A 47 LEU HG 1.0 0.0 3.83 4 4 A 51 ILE HG2% A 55 LEU HG 1.0 0.0 4.40 5 5 A 22 ILE HG2% A 43 LEU HBx 1.0 0.0 3.94 6 6 A 22 ILE HG2% A 43 LEU HA 1.0 0.0 4.19 7 6 A 22 ILE HG2% A 23 LEU HA 1.0 0.0 4.19 8 7 A 22 ILE H A 22 ILE HD1% 1.0 0.0 4.30 9 8 A 23 LEU HDy% A 37 LEU HDx% 1.0 0.0 3.48 10 8 A 23 LEU HDy% A 43 LEU HDy% 1.0 0.0 3.48 11 9 A 23 LEU HDy% A 43 LEU HDy% 1.0 0.0 3.65 12 10 A 30 VAL H A 30 VAL HGx% 1.0 0.0 3.20 13 10 A 31 ASP H A 30 VAL HGx% 1.0 0.0 3.20 14 11 A 23 LEU HDx% A 37 LEU HDx% 1.0 0.0 3.59 15 12 A 43 LEU HDy% A 40 SER H 1.0 0.0 3.97 16 13 A 48 ILE HB A 49 ALA HA 1.0 0.0 4.14 17 13 A 45 MET HA A 48 ILE HB 1.0 0.0 4.14 18 14 A 45 MET HA A 48 ILE HB 1.0 0.0 4.21 19 15 A 48 ILE HG2% A 59 LEU H 1.0 0.0 4.43 20 16 A 51 ILE HD1% A 51 ILE H 1.0 0.0 4.45 21 17 A 61 ILE H A 61 ILE HG2% 1.0 0.0 3.86 22 18 A 48 ILE HD1% A 61 ILE HD1% 1.0 0.0 3.72 23 19 A 64 LEU HDx% A 59 LEU HDy% 1.0 0.0 4.58 24 19 A 64 LEU HDx% A 59 LEU HDx% 1.0 0.0 4.58 25 19 A 51 ILE HD1% A 64 LEU HDx% 1.0 0.0 4.58 26 20 A 64 LEU HDx% A 59 LEU HDx% 1.0 0.0 4.52 27 21 A 73 VAL HA A 76 ALA HB% 1.0 0.0 3.60 28 22 A 6 ALA H A 6 ALA HB% 1.0 0.0 3.40 29 23 A 26 GLU H A 26 GLU HBy 1.0 0.0 3.44 30 24 A 23 LEU HDy% A 40 SER H 1.0 0.0 4.86 31 24 A 23 LEU HDy% A 34 PHE HZ 1.0 0.0 4.86 32 25 A 19 TYR HE% A 37 LEU HDx% 1.0 0.0 4.71 33 26 A 14 VAL H A 13 LYS HEy 1.0 0.0 5.50 34 26 A 13 LYS HEx A 14 VAL H 1.0 0.0 5.50 35 27 A 25 VAL HGx% A 27 ARG H 1.0 0.0 4.58 36 28 A 28 VAL HGx% A 29 GLY H 1.0 0.0 3.79 37 29 A 27 ARG HGy A 28 VAL H 1.0 0.0 4.67 38 30 A 32 ASP H A 33 ALA HB% 1.0 0.0 5.50 39 31 A 76 ALA HB% A 77 LEU H 1.0 0.0 3.76 40 32 A 59 LEU HA A 60 PRO HDy 1.0 0.0 3.97 41 33 A 12 GLU H A 74 ALA HB% 1.0 0.0 3.83 42 34 A 8 GLU H A 30 VAL HGx% 1.0 0.0 4.52 43 35 A 48 ILE HD1% A 45 MET H 1.0 0.0 4.94 44 36 A 45 MET H A 48 ILE HG1y 1.0 0.0 4.78 45 37 A 55 LEU HDy% A 56 GLY H 1.0 0.0 4.98 46 38 A 13 LYS H A 14 VAL HGx% 1.0 0.0 3.93 47 39 A 37 LEU H A 37 LEU HDy% 1.0 0.0 4.51 48 40 A 74 ALA H A 73 VAL HGx% 1.0 0.0 3.92 49 40 A 15 LEU HDx% A 74 ALA H 1.0 0.0 3.92 50 40 A 18 LEU H A 18 LEU HDx% 1.0 0.0 3.92 51 41 A 18 LEU H A 18 LEU HG 1.0 0.0 4.29 52 42 A 23 LEU HDx% A 37 LEU H 1.0 0.0 5.19 53 42 A 23 LEU HDx% A 19 TYR HD% 1.0 0.0 5.19 54 42 A 18 LEU HDy% A 19 TYR HD% 1.0 0.0 5.19 55 43 A 23 LEU HDy% A 22 ILE HG2% 1.0 0.0 3.72 56 44 A 70 PRO HBy A 71 ALA HA 1.0 0.0 4.15 57 45 A 23 LEU HDy% A 43 LEU HDx% 1.0 0.0 5.10 58 46 A 39 GLY HAy A 43 LEU HDy% 1.0 0.0 4.46 59 47 A 23 LEU HDy% A 39 GLY HAx 1.0 0.0 4.77 60 47 A 23 LEU HDy% A 22 ILE HB 1.0 0.0 4.77 61 48 A 48 ILE HD1% A 64 LEU HDx% 1.0 0.0 5.50 62 49 A 48 ILE HD1% A 64 LEU HDy% 1.0 0.0 4.03 63 50 A 51 ILE HA A 54 GLU HBx 1.0 0.0 4.40 64 51 A 59 LEU HDy% A 64 LEU HA 1.0 0.0 4.37 65 51 A 59 LEU HDy% A 60 PRO HDy 1.0 0.0 4.37 66 52 A 59 LEU HDy% A 60 PRO HDx 1.0 0.0 4.00 67 53 A 59 LEU HDy% A 60 PRO HGx 1.0 0.0 3.93 68 53 A 59 LEU HDy% A 63 GLN HBx 1.0 0.0 3.93 69 54 A 61 ILE HD1% A 45 MET HGx 1.0 0.0 4.40 70 55 A 45 MET HA A 61 ILE HD1% 1.0 0.0 4.16 71 56 A 61 ILE HD1% A 60 PRO HA 1.0 0.0 5.50 72 57 A 64 LEU HDy% A 61 ILE HA 1.0 0.0 4.25 73 57 A 64 LEU HDy% A 44 ALA HA 1.0 0.0 4.25 74 58 A 64 LEU HDy% A 44 ALA HB% 1.0 0.0 3.80 75 59 A 64 LEU HDy% A 44 ALA HA 1.0 0.0 4.66 76 59 A 47 LEU HDy% A 44 ALA HA 1.0 0.0 4.66 77 60 A 64 LEU HDy% A 48 ILE HG1x 1.0 0.0 4.12 78 60 A 47 LEU HG A 64 LEU HDy% 1.0 0.0 4.12 79 61 A 67 SER HA A 68 PRO HDx 1.0 0.0 3.89 80 62 A 67 SER HA A 68 PRO HDy 1.0 0.0 3.91 81 63 A 73 VAL HB A 74 ALA HA 1.0 0.0 5.46 82 64 A 50 ARG HA A 50 ARG HDx 1.0 0.0 4.43 83 65 A 50 ARG HA A 50 ARG HGy 1.0 0.0 3.52 84 66 A 71 ALA HB% A 70 PRO HGy 1.0 0.0 3.47 85 66 A 30 VAL HB A 71 ALA HB% 1.0 0.0 3.47 86 67 A 71 ALA HB% A 30 VAL HGx% 1.0 0.0 3.23 87 67 A 71 ALA HB% A 30 VAL HGy% 1.0 0.0 3.23 88 68 A 71 ALA H A 30 VAL HGy% 1.0 0.0 5.32 89 69 A 71 ALA HB% A 30 VAL HGy% 1.0 0.0 3.97 90 70 A 71 ALA HB% A 30 VAL HGx% 1.0 0.0 3.98 91 71 A 61 ILE H A 61 ILE HB 1.0 0.0 4.17 92 72 A 70 PRO HBy A 72 GLY H 1.0 0.0 5.50 93 73 A 55 LEU HDy% A 55 LEU H 1.0 0.0 4.43 94 74 A 58 ASP H A 57 VAL HGx% 1.0 0.0 4.34 95 75 A 58 ASP H A 57 VAL HGy% 1.0 0.0 4.17 96 76 A 56 GLY H A 57 VAL HGx% 1.0 0.0 4.68 97 77 A 57 VAL H A 57 VAL HGx% 1.0 0.0 3.79 98 78 A 57 VAL H A 57 VAL HGy% 1.0 0.0 3.97 99 79 A 44 ALA HA A 47 LEU HBy 1.0 0.0 4.65 100 80 A 37 LEU H A 37 LEU HDx% 1.0 0.0 4.14 101 81 A 23 LEU H A 37 LEU HDx% 1.0 0.0 4.98 102 82 A 27 ARG H A 26 GLU HBx 1.0 0.0 3.95 103 82 A 27 ARG H A 26 GLU HBy 1.0 0.0 3.95 104 83 A 28 VAL H A 27 ARG HGx 1.0 0.0 4.48 105 84 A 64 LEU HDy% A 64 LEU H 1.0 0.0 4.78 106 85 A 64 LEU HDx% A 64 LEU H 1.0 0.0 4.81 107 86 A 59 LEU HDy% A 73 VAL HGy% 1.0 0.0 4.15 108 86 A 59 LEU HDx% A 73 VAL HGy% 1.0 0.0 4.15 109 87 A 51 ILE HD1% A 48 ILE HG2% 1.0 0.0 5.01 110 88 A 64 LEU HDx% A 73 VAL HGy% 1.0 0.0 3.64 111 89 A 64 LEU HDy% A 73 VAL HGy% 1.0 0.0 4.40 112 89 A 47 LEU HDy% A 73 VAL HGy% 1.0 0.0 4.40 113 90 A 47 LEU HDy% A 64 LEU HDx% 1.0 0.0 3.98 114 91 A 59 LEU HDy% A 64 LEU HDy% 1.0 0.0 4.27 115 91 A 59 LEU HDx% A 64 LEU HDy% 1.0 0.0 4.27 116 91 A 51 ILE HD1% A 64 LEU HDy% 1.0 0.0 4.27 117 92 A 48 ILE HD1% A 61 ILE HB 1.0 0.0 4.25 118 93 A 64 LEU HDx% A 44 ALA HB% 1.0 0.0 4.44 119 94 A 59 LEU HDy% A 63 GLN HG3 1.0 0.0 4.53 120 95 A 73 VAL HGy% A 67 SER HBy 1.0 0.0 4.03 121 95 A 64 LEU HA A 73 VAL HGy% 1.0 0.0 4.03 122 96 A 59 LEU HDx% A 64 LEU HDy% 1.0 0.0 4.61 123 97 A 51 ILE HD1% A 48 ILE HA 1.0 0.0 3.94 124 98 A 33 ALA HB% A 69 THR HA 1.0 0.0 4.71 125 99 A 13 LYS HGy A 14 VAL HGy% 1.0 0.0 4.19 126 100 A 11 THR HG2% A 15 LEU HDy% 1.0 0.0 4.22 127 101 A 11 THR HA A 55 LEU HDx% 1.0 0.0 4.29 128 101 A 14 VAL HGx% A 11 THR HA 1.0 0.0 4.29 129 102 A 74 ALA HA A 15 LEU HDy% 1.0 0.0 3.88 130 102 A 15 LEU HDy% A 70 PRO HA 1.0 0.0 3.88 131 103 A 74 ALA HA A 15 LEU HDy% 1.0 0.0 4.29 132 104 A 73 VAL HGx% A 74 ALA HA 1.0 0.0 4.11 133 104 A 15 LEU HDx% A 74 ALA HA 1.0 0.0 4.11 134 105 A 31 ASP HA A 69 THR HG2% 1.0 0.0 3.90 135 106 A 33 ALA HB% A 69 THR HG2% 1.0 0.0 3.99 136 107 A 43 LEU HDx% A 40 SER HBx 1.0 0.0 4.41 137 108 A 18 LEU HDy% A 15 LEU HA 1.0 0.0 3.82 138 109 A 23 LEU HBx A 25 VAL HB 1.0 0.0 5.24 139 110 A 74 ALA HA A 77 LEU HBy 1.0 0.0 4.72 140 110 A 74 ALA HA A 15 LEU HG 1.0 0.0 4.72 141 111 A 74 ALA HB% A 12 GLU HGx 1.0 0.0 3.42 142 112 A 76 ALA HB% A 63 GLN HG3 1.0 0.0 4.20 143 113 A 74 ALA HA A 11 THR HB 1.0 0.0 4.47 144 114 A 74 ALA HB% A 11 THR HB 1.0 0.0 4.65 145 115 A 14 VAL HGy% A 11 THR HA 1.0 0.0 4.03 146 116 A 11 THR HG2% A 14 VAL HB 1.0 0.0 4.68 147 117 A 11 THR HG2% A 77 LEU HBy 1.0 0.0 3.63 148 117 A 11 THR HG2% A 15 LEU HG 1.0 0.0 3.63 149 118 A 11 THR HG2% A 77 LEU HG 1.0 0.0 4.25 150 119 A 74 ALA HB% A 11 THR HG2% 1.0 0.0 3.38 151 120 A 74 ALA HA A 11 THR HG2% 1.0 0.0 4.11 152 121 A 11 THR HG2% A 11 THR HA 1.0 0.0 3.08 153 122 A 73 VAL HB A 15 LEU HDy% 1.0 0.0 3.67 154 123 A 15 LEU HDy% A 12 GLU HA 1.0 0.0 4.46 155 124 A 15 LEU HDx% A 12 GLU HA 1.0 0.0 3.63 156 125 A 73 VAL HA A 73 VAL HGy% 1.0 0.0 3.56 157 126 A 67 SER HA A 73 VAL HGy% 1.0 0.0 4.56 158 127 A 73 VAL HGx% A 74 ALA HA 1.0 0.0 3.72 159 127 A 15 LEU HDx% A 74 ALA HA 1.0 0.0 3.72 160 127 A 15 LEU HDx% A 70 PRO HA 1.0 0.0 3.72 161 128 A 15 LEU HDx% A 70 PRO HA 1.0 0.0 3.52 162 129 A 7 PRO HBy A 30 VAL HGx% 1.0 0.0 4.95 163 130 A 74 ALA HB% A 12 GLU HGy 1.0 0.0 3.50 164 131 A 12 GLU HBx A 30 VAL HGx% 1.0 0.0 5.11 165 132 A 12 GLU HBx A 30 VAL HGx% 1.0 0.0 4.18 166 132 A 12 GLU HBx A 30 VAL HGy% 1.0 0.0 4.18 167 132 A 15 LEU HDx% A 12 GLU HBx 1.0 0.0 4.18 168 133 A 30 VAL HB A 71 ALA HB% 1.0 0.0 4.44 169 134 A 12 GLU HBx A 30 VAL HGy% 1.0 0.0 3.71 170 135 A 73 VAL HA A 67 SER HBy 1.0 0.0 4.42 171 136 A 15 LEU HDy% A 15 LEU HBx 1.0 0.0 4.23 172 136 A 14 VAL HGy% A 15 LEU HDy% 1.0 0.0 4.23 173 137 A 33 ALA HB% A 36 ASP HBx 1.0 0.0 4.76 174 137 A 33 ALA HB% A 36 ASP HBy 1.0 0.0 4.76 175 138 A 20 ALA HA A 28 VAL HGy% 1.0 0.0 4.03 176 138 A 20 ALA HA A 25 VAL HGy% 1.0 0.0 4.03 177 139 A 28 VAL HGx% A 32 ASP HBy 1.0 0.0 3.82 178 140 A 28 VAL HGx% A 19 TYR HBx 1.0 0.0 4.09 179 141 A 28 VAL HGx% A 32 ASP HBx 1.0 0.0 4.70 180 142 A 7 PRO HBy A 30 VAL HGy% 1.0 0.0 4.52 181 142 A 12 GLU HBy A 30 VAL HGy% 1.0 0.0 4.52 182 142 A 12 GLU HGy A 30 VAL HGy% 1.0 0.0 4.52 183 143 A 74 ALA H A 15 LEU HDy% 1.0 0.0 4.51 184 144 A 25 VAL HGx% A 20 ALA HA 1.0 0.0 3.39 185 145 A 20 ALA HA A 25 VAL HGy% 1.0 0.0 3.69 186 146 A 58 ASP H A 58 ASP HBx 1.0 0.0 3.90 187 147 A 28 VAL HGy% A 32 ASP HBy 1.0 0.0 4.97 188 148 A 7 PRO HA A 30 VAL HGy% 1.0 0.0 4.07 189 149 A 18 LEU HDx% A 21 GLU HBx 1.0 0.0 3.84 190 149 A 18 LEU HDx% A 54 GLU HGx 1.0 0.0 3.84 191 149 A 18 LEU HDx% A 21 GLU HBy 1.0 0.0 3.84 192 150 A 15 LEU HDx% A 15 LEU HBx 1.0 0.0 4.08 193 151 A 23 LEU HDy% A 23 LEU HBx 1.0 0.0 3.92 194 152 A 23 LEU HDy% A 23 LEU HBy 1.0 0.0 4.24 195 153 A 6 ALA HB% A 5 LYS HA 1.0 0.0 4.04 196 154 A 6 ALA HB% A 7 PRO HDy 1.0 0.0 3.04 197 155 A 26 GLU H A 26 GLU HGy 1.0 0.0 4.18 198 156 A 8 GLU HA A 8 GLU HGy 1.0 0.0 3.67 199 156 A 8 GLU HA A 8 GLU HGx 1.0 0.0 3.67 200 157 A 12 GLU HA A 30 VAL HGy% 1.0 0.0 4.23 201 157 A 15 LEU HDx% A 12 GLU HA 1.0 0.0 4.23 202 158 A 12 GLU HA A 12 GLU HGy 1.0 0.0 4.15 203 159 A 12 GLU HA A 15 LEU HBy 1.0 0.0 4.27 204 160 A 15 LEU HG A 12 GLU HA 1.0 0.0 4.22 205 160 A 12 GLU HGx A 12 GLU HA 1.0 0.0 4.22 206 161 A 74 ALA HB% A 12 GLU HA 1.0 0.0 4.44 207 162 A 14 VAL H A 13 LYS HBy 1.0 0.0 3.98 208 162 A 80 LYS H A 80 LYS HBy 1.0 0.0 3.98 209 162 A 14 VAL H A 13 LYS HBx 1.0 0.0 3.98 210 163 A 13 LYS H A 13 LYS HBy 1.0 0.0 3.79 211 163 A 13 LYS H A 13 LYS HBx 1.0 0.0 3.79 212 164 A 13 LYS HA A 13 LYS HGx 1.0 0.0 3.98 213 165 A 13 LYS HA A 17 ALA HB% 1.0 0.0 4.86 214 165 A 13 LYS HA A 13 LYS HDy 1.0 0.0 4.86 215 165 A 13 LYS HA A 13 LYS HDx 1.0 0.0 4.86 216 166 A 13 LYS HEx A 13 LYS HBx 1.0 0.0 4.62 217 166 A 13 LYS HEx A 13 LYS HBy 1.0 0.0 4.62 218 166 A 13 LYS HEy A 13 LYS HBy 1.0 0.0 4.62 219 166 A 13 LYS HEy A 13 LYS HBx 1.0 0.0 4.62 220 167 A 5 LYS HD2 A 5 LYS HEx 1.0 0.0 2.72 221 167 A 5 LYS HD2 A 5 LYS HEy 1.0 0.0 2.72 222 168 A 5 LYS HGx A 5 LYS HEx 1.0 0.0 2.93 223 168 A 5 LYS HGy A 5 LYS HEx 1.0 0.0 2.93 224 168 A 5 LYS HEy A 5 LYS HGy 1.0 0.0 2.93 225 168 A 5 LYS HEy A 5 LYS HGx 1.0 0.0 2.93 226 169 A 13 LYS HEy A 13 LYS HGx 1.0 0.0 3.59 227 169 A 13 LYS HEx A 13 LYS HGx 1.0 0.0 3.59 228 170 A 13 LYS HBx A 13 LYS HDy 1.0 0.0 4.17 229 170 A 13 LYS HDy A 13 LYS HBy 1.0 0.0 4.17 230 171 A 13 LYS HEy A 13 LYS HGy 1.0 0.0 4.07 231 171 A 13 LYS HEx A 13 LYS HGy 1.0 0.0 4.07 232 172 A 73 VAL HGy% A 70 PRO HA 1.0 0.0 3.33 233 172 A 70 PRO HA A 15 LEU HBx 1.0 0.0 3.33 234 172 A 14 VAL HGy% A 14 VAL HA 1.0 0.0 3.33 235 173 A 14 VAL HGx% A 11 THR HB 1.0 0.0 4.55 236 174 A 14 VAL HGx% A 14 VAL HA 1.0 0.0 3.33 237 174 A 14 VAL HGx% A 11 THR HA 1.0 0.0 3.33 238 175 A 55 LEU HG A 14 VAL HGx% 1.0 0.0 4.39 239 176 A 13 LYS H A 14 VAL HGy% 1.0 0.0 4.70 240 177 A 15 LEU HDx% A 11 THR HB 1.0 0.0 3.55 241 178 A 22 ILE HB A 47 LEU HDx% 1.0 0.0 4.05 242 179 A 47 LEU HDx% A 51 ILE HG1y 1.0 0.0 3.79 243 179 A 47 LEU HBy A 47 LEU HDx% 1.0 0.0 3.79 244 180 A 17 ALA HB% A 14 VAL HA 1.0 0.0 3.41 245 181 A 17 ALA HB% A 18 LEU HBy 1.0 0.0 4.34 246 182 A 14 VAL HGy% A 17 ALA HB% 1.0 0.0 4.89 247 183 A 17 ALA HB% A 17 ALA H 1.0 0.0 2.94 248 184 A 18 LEU H A 17 ALA HB% 1.0 0.0 3.52 249 185 A 77 LEU HA A 77 LEU HDx% 1.0 0.0 3.25 250 186 A 57 VAL HB A 77 LEU HDx% 1.0 0.0 3.67 251 187 A 77 LEU HBx A 77 LEU HDx% 1.0 0.0 3.15 252 188 A 23 LEU HDx% A 37 LEU HBy 1.0 0.0 3.53 253 188 A 23 LEU HDx% A 23 LEU HBy 1.0 0.0 3.53 254 189 A 23 LEU HDx% A 23 LEU HBx 1.0 0.0 3.99 255 190 A 18 LEU HDy% A 18 LEU HBx 1.0 0.0 4.11 256 191 A 23 LEU HDx% A 37 LEU HDy% 1.0 0.0 3.72 257 192 A 74 ALA HB% A 77 LEU HDy% 1.0 0.0 4.13 258 193 A 77 LEU HBy A 77 LEU HDy% 1.0 0.0 3.58 259 194 A 55 LEU HDy% A 55 LEU HBy 1.0 0.0 3.25 260 195 A 55 LEU HDy% A 54 GLU HBx 1.0 0.0 3.52 261 196 A 55 LEU HDy% A 11 THR HG2% 1.0 0.0 3.98 262 197 A 15 LEU HDx% A 70 PRO HBx 1.0 0.0 3.88 263 198 A 6 ALA HB% A 5 LYS HA 1.0 0.0 4.07 264 198 A 5 LYS HA A 5 LYS HGx 1.0 0.0 4.07 265 199 A 20 ALA HB% A 27 ARG HA 1.0 0.0 3.96 266 200 A 18 LEU HDx% A 17 ALA HB% 1.0 0.0 4.72 267 201 A 21 GLU HA A 21 GLU HGy 1.0 0.0 4.10 268 202 A 21 GLU HA A 21 GLU HGx 1.0 0.0 3.57 269 203 A 22 ILE HD1% A 23 LEU H 1.0 0.0 4.92 270 204 A 22 ILE HG2% A 22 ILE HA 1.0 0.0 3.68 271 205 A 22 ILE HD1% A 47 LEU HA 1.0 0.0 3.21 272 206 A 47 LEU HA A 22 ILE HG1x 1.0 0.0 4.14 273 206 A 22 ILE HA A 22 ILE HG1x 1.0 0.0 4.14 274 207 A 22 ILE HG2% A 22 ILE HG1x 1.0 0.0 4.02 275 208 A 22 ILE HD1% A 22 ILE HA 1.0 0.0 4.06 276 209 A 28 VAL HGy% A 28 VAL HA 1.0 0.0 3.91 277 209 A 25 VAL HGy% A 28 VAL HA 1.0 0.0 3.91 278 210 A 22 ILE HG2% A 43 LEU HG 1.0 0.0 3.84 279 210 A 22 ILE HG2% A 22 ILE HG1y 1.0 0.0 3.84 280 211 A 22 ILE HD1% A 46 ARG HBx 1.0 0.0 3.23 281 211 A 22 ILE HD1% A 46 ARG HBy 1.0 0.0 3.23 282 211 A 22 ILE HD1% A 22 ILE HB 1.0 0.0 3.23 283 212 A 23 LEU HDy% A 23 LEU HA 1.0 0.0 3.57 284 213 A 23 LEU HA A 23 LEU HDx% 1.0 0.0 4.47 285 214 A 27 ARG H A 25 VAL HGy% 1.0 0.0 4.24 286 214 A 25 VAL HGy% A 20 ALA H 1.0 0.0 4.24 287 215 A 26 GLU H A 25 VAL HGy% 1.0 0.0 3.62 288 216 A 25 VAL HGx% A 25 VAL HA 1.0 0.0 3.86 289 217 A 57 VAL HA A 57 VAL HGx% 1.0 0.0 3.88 290 218 A 52 ARG HA A 57 VAL HGx% 1.0 0.0 3.94 291 219 A 25 VAL HGx% A 23 LEU HBy 1.0 0.0 3.65 292 220 A 77 LEU HBx A 57 VAL HGx% 1.0 0.0 4.02 293 220 A 25 VAL HGx% A 20 ALA HB% 1.0 0.0 4.02 294 221 A 25 VAL HGx% A 23 LEU HBx 1.0 0.0 4.01 295 222 A 77 LEU HG A 57 VAL HGx% 1.0 0.0 4.34 296 223 A 25 VAL HGy% A 26 GLU HBy 1.0 0.0 5.04 297 224 A 26 GLU HA A 26 GLU HGx 1.0 0.0 3.85 298 225 A 28 VAL H A 28 VAL HGy% 1.0 0.0 4.16 299 226 A 28 VAL HGy% A 20 ALA H 1.0 0.0 4.49 300 227 A 28 VAL HGy% A 28 VAL HA 1.0 0.0 3.58 301 228 A 20 ALA HA A 28 VAL HGy% 1.0 0.0 3.79 302 229 A 30 VAL HA A 30 VAL HGy% 1.0 0.0 3.39 303 230 A 28 VAL HGy% A 20 ALA HB% 1.0 0.0 3.58 304 231 A 28 VAL HGx% A 28 VAL HA 1.0 0.0 3.48 305 232 A 30 VAL HA A 30 VAL HGx% 1.0 0.0 3.89 306 233 A 70 PRO HBy A 30 VAL HA 1.0 0.0 4.16 307 234 A 90 GLU HBx A 91 LYS H 1.0 0.0 4.05 308 235 A 88 GLN HBx A 89 PHE HBx 1.0 0.0 5.27 309 236 A 84 TRP HE3 A 84 TRP HBx 1.0 0.0 3.89 310 236 A 84 TRP HBy A 84 TRP HE3 1.0 0.0 3.89 311 237 A 83 SER HA A 83 SER HBy 1.0 0.0 2.98 312 237 A 83 SER HA A 83 SER HBx 1.0 0.0 2.98 313 238 A 40 SER H A 44 ALA HB% 1.0 0.0 4.69 314 238 A 34 PHE HZ A 44 ALA HB% 1.0 0.0 4.69 315 239 A 79 ALA H A 79 ALA HB% 1.0 0.0 3.02 316 240 A 79 ALA H A 78 ALA HB% 1.0 0.0 3.42 317 241 A 77 LEU H A 77 LEU HDy% 1.0 0.0 4.37 318 242 A 77 LEU H A 77 LEU HDx% 1.0 0.0 4.31 319 243 A 77 LEU HA A 77 LEU HDy% 1.0 0.0 4.23 320 243 A 11 THR HB A 77 LEU HDy% 1.0 0.0 4.23 321 244 A 59 LEU HDy% A 76 ALA HB% 1.0 0.0 3.93 322 245 A 76 ALA HB% A 73 VAL HGx% 1.0 0.0 3.54 323 246 A 76 ALA HB% A 73 VAL HGy% 1.0 0.0 4.62 324 247 A 76 ALA HB% A 75 ARG HGy 1.0 0.0 3.86 325 248 A 75 ARG HA A 75 ARG HGx 1.0 0.0 3.83 326 249 A 75 ARG HGy A 75 ARG HA 1.0 0.0 3.82 327 250 A 76 ALA HB% A 73 VAL HGx% 1.0 0.0 3.38 328 250 A 74 ALA HB% A 15 LEU HDx% 1.0 0.0 3.38 329 251 A 73 VAL HA A 73 VAL HGx% 1.0 0.0 3.90 330 252 A 73 VAL HGx% A 64 LEU HG 1.0 0.0 4.07 331 253 A 64 LEU HDx% A 73 VAL HGx% 1.0 0.0 4.13 332 254 A 33 ALA HA A 70 PRO HD3 1.0 0.0 4.29 333 255 A 32 ASP H A 70 PRO HD3 1.0 0.0 4.32 334 256 A 67 SER H A 66 SER HBy 1.0 0.0 4.47 335 257 A 67 SER H A 66 SER HBx 1.0 0.0 4.21 336 258 A 64 LEU HDy% A 64 LEU HA 1.0 0.0 4.52 337 259 A 64 LEU HDy% A 64 LEU HBy 1.0 0.0 4.23 338 260 A 64 LEU HDx% A 73 VAL HGy% 1.0 0.0 3.40 339 260 A 64 LEU HDx% A 64 LEU HBx 1.0 0.0 3.40 340 261 A 59 LEU HDy% A 64 LEU HBx 1.0 0.0 5.07 341 261 A 59 LEU HDx% A 64 LEU HBx 1.0 0.0 5.07 342 262 A 63 GLN HBx A 62 ARG HBy 1.0 0.0 5.00 343 262 A 63 GLN HBx A 62 ARG HBx 1.0 0.0 5.00 344 263 A 63 GLN HA A 62 ARG HBy 1.0 0.0 4.00 345 263 A 62 ARG HBx A 63 GLN HA 1.0 0.0 4.00 346 264 A 45 MET HA A 61 ILE HG1y 1.0 0.0 4.82 347 264 A 45 MET HA A 48 ILE HG1x 1.0 0.0 4.82 348 265 A 59 LEU HDy% A 59 LEU HBy 1.0 0.0 3.87 349 265 A 59 LEU HDx% A 59 LEU HBy 1.0 0.0 3.87 350 266 A 59 LEU HDy% A 59 LEU HBy 1.0 0.0 4.04 351 267 A 59 LEU HDx% A 59 LEU HBy 1.0 0.0 3.97 352 268 A 59 LEU HDy% A 59 LEU HA 1.0 0.0 3.73 353 269 A 58 ASP HBx A 57 VAL HA 1.0 0.0 4.91 354 270 A 57 VAL HA A 57 VAL HGy% 1.0 0.0 3.80 355 271 A 55 LEU HDy% A 54 GLU HBy 1.0 0.0 3.99 356 271 A 55 LEU HDy% A 14 VAL HB 1.0 0.0 3.99 357 272 A 55 LEU HDy% A 51 ILE HA 1.0 0.0 4.54 358 273 A 55 LEU HDy% A 14 VAL HA 1.0 0.0 4.75 359 274 A 55 LEU HDy% A 55 LEU HA 1.0 0.0 4.35 360 275 A 18 LEU HDx% A 54 GLU HGx 1.0 0.0 3.81 361 276 A 53 GLU HA A 53 GLU HGy 1.0 0.0 3.92 362 277 A 50 ARG HA A 53 GLU HGy 1.0 0.0 5.02 363 278 A 53 GLU HGy A 53 GLU H 1.0 0.0 4.33 364 279 A 53 GLU H A 53 GLU HBy 1.0 0.0 4.02 365 280 A 23 LEU H A 21 GLU HBx 1.0 0.0 4.60 366 280 A 53 GLU HBy A 54 GLU H 1.0 0.0 4.60 367 280 A 23 LEU H A 21 GLU HBy 1.0 0.0 4.60 368 281 A 54 GLU H A 53 GLU HGx 1.0 0.0 5.42 369 282 A 53 GLU H A 53 GLU HGx 1.0 0.0 4.59 370 283 A 52 ARG HD2 A 56 GLY HAx 1.0 0.0 4.25 371 283 A 52 ARG HD2 A 56 GLY HAy 1.0 0.0 4.25 372 284 A 53 GLU H A 52 ARG HBy 1.0 0.0 3.89 373 284 A 52 ARG H A 52 ARG HBy 1.0 0.0 3.89 374 285 A 50 ARG HGy A 49 ALA HB% 1.0 0.0 3.61 375 286 A 50 ARG HDx A 50 ARG HBx 1.0 0.0 4.18 376 287 A 50 ARG HA A 50 ARG HDy 1.0 0.0 4.33 377 288 A 49 ALA HB% A 48 ILE H 1.0 0.0 4.29 378 289 A 48 ILE HG2% A 48 ILE HD1% 1.0 0.0 3.28 379 290 A 48 ILE HG2% A 48 ILE HG1y 1.0 0.0 3.85 380 291 A 48 ILE HB A 48 ILE HD1% 1.0 0.0 3.72 381 292 A 48 ILE HG2% A 48 ILE HA 1.0 0.0 3.86 382 293 A 48 ILE HD1% A 61 ILE HA 1.0 0.0 3.56 383 294 A 48 ILE HD1% A 48 ILE HA 1.0 0.0 3.92 384 295 A 45 MET HA A 48 ILE HD1% 1.0 0.0 3.92 385 296 A 49 ALA HA A 48 ILE HG2% 1.0 0.0 4.29 386 296 A 45 MET HA A 48 ILE HG2% 1.0 0.0 4.29 387 297 A 19 TYR HD% A 47 LEU HDx% 1.0 0.0 4.56 388 298 A 47 LEU HDy% A 19 TYR HE% 1.0 0.0 4.58 389 299 A 47 LEU HDx% A 47 LEU HA 1.0 0.0 3.47 390 300 A 47 LEU HDy% A 47 LEU HBy 1.0 0.0 3.92 391 301 A 22 ILE HD1% A 46 ARG HBx 1.0 0.0 3.84 392 301 A 22 ILE HD1% A 46 ARG HBy 1.0 0.0 3.84 393 302 A 46 ARG HA A 46 ARG HDx 1.0 0.0 4.50 394 303 A 46 ARG HA A 46 ARG HGy 1.0 0.0 4.08 395 304 A 45 MET HA A 45 MET HGx 1.0 0.0 4.06 396 305 A 43 LEU HA A 43 LEU HDx% 1.0 0.0 3.29 397 306 A 23 LEU HDy% A 39 GLY HAx 1.0 0.0 4.43 398 307 A 37 LEU HBy A 37 LEU HDx% 1.0 0.0 4.11 399 307 A 37 LEU HBy A 37 LEU HDy% 1.0 0.0 4.11 400 308 A 23 LEU HG A 37 LEU HDx% 1.0 0.0 3.92 401 308 A 37 LEU HBx A 37 LEU HDx% 1.0 0.0 3.92 402 309 A 32 ASP HBx A 37 LEU HDx% 1.0 0.0 4.28 403 310 A 46 ARG HA A 46 ARG HGx 1.0 0.0 3.69 404 310 A 43 LEU HA A 43 LEU HG 1.0 0.0 3.69 405 311 A 33 ALA HB% A 68 PRO HBy 1.0 0.0 5.50 406 312 A 69 THR HB A 30 VAL HGy% 1.0 0.0 5.50 407 313 A 31 ASP H A 30 VAL HGy% 1.0 0.0 3.82 408 313 A 30 VAL H A 30 VAL HGy% 1.0 0.0 3.82 409 314 A 25 VAL HGx% A 28 VAL HGx% 1.0 0.0 4.64 410 315 A 28 VAL HGy% A 19 TYR HBx 1.0 0.0 4.44 411 316 A 28 VAL HGx% A 19 TYR HD% 1.0 0.0 4.25 412 317 A 28 VAL HGx% A 32 ASP H 1.0 0.0 5.50 413 318 A 75 ARG H A 75 ARG HDx 1.0 0.0 4.74 414 319 A 25 VAL HA A 26 GLU HBy 1.0 0.0 4.79 415 320 A 26 GLU HGy A 25 VAL HA 1.0 0.0 5.08 416 321 A 26 GLU H A 26 GLU HGx 1.0 0.0 4.02 417 322 A 25 VAL HB A 26 GLU HGy 1.0 0.0 5.18 418 323 A 23 LEU HDy% A 25 VAL HGx% 1.0 0.0 5.50 419 324 A 18 LEU HDy% A 54 GLU HBx 1.0 0.0 3.62 420 324 A 23 LEU HDx% A 37 LEU HBy 1.0 0.0 3.62 421 325 A 23 LEU HBx A 37 LEU HBy 1.0 0.0 4.02 422 326 A 47 LEU HDy% A 22 ILE HD1% 1.0 0.0 5.06 423 327 A 22 ILE HG2% A 22 ILE HD1% 1.0 0.0 3.40 424 328 A 22 ILE HG2% A 47 LEU HBx 1.0 0.0 5.39 425 329 A 43 LEU HBx A 22 ILE HD1% 1.0 0.0 4.70 426 330 A 22 ILE HG2% A 23 LEU HG 1.0 0.0 5.30 427 331 A 22 ILE HD1% A 47 LEU HBy 1.0 0.0 3.45 428 332 A 47 LEU HBy A 22 ILE HG1x 1.0 0.0 5.49 429 333 A 22 ILE HG2% A 19 TYR HA 1.0 0.0 4.72 430 334 A 22 ILE HD1% A 19 TYR HA 1.0 0.0 3.57 431 335 A 25 VAL HGx% A 20 ALA HB% 1.0 0.0 4.21 432 336 A 28 VAL HGy% A 20 ALA HB% 1.0 0.0 3.04 433 336 A 25 VAL HGy% A 20 ALA HB% 1.0 0.0 3.04 434 337 A 20 ALA HB% A 28 VAL HB 1.0 0.0 4.80 435 337 A 20 ALA HB% A 21 GLU HGx 1.0 0.0 4.80 436 338 A 28 VAL H A 20 ALA HB% 1.0 0.0 4.02 437 339 A 18 LEU HDy% A 51 ILE HA 1.0 0.0 4.34 438 340 A 18 LEU HDy% A 18 LEU HA 1.0 0.0 4.52 439 340 A 18 LEU HDy% A 17 ALA HA 1.0 0.0 4.52 440 341 A 18 LEU HDx% A 18 LEU HA 1.0 0.0 3.23 441 342 A 14 VAL HGx% A 17 ALA HB% 1.0 0.0 4.79 442 343 A 14 VAL HGx% A 13 LYS HGy 1.0 0.0 3.89 443 344 A 14 VAL HGx% A 15 LEU HG 1.0 0.0 4.51 444 345 A 14 VAL HGy% A 55 LEU HBy 1.0 0.0 4.57 445 346 A 14 VAL HGy% A 14 VAL HA 1.0 0.0 3.26 446 347 A 14 VAL HGx% A 55 LEU HA 1.0 0.0 5.50 447 348 A 14 VAL H A 14 VAL HGy% 1.0 0.0 3.17 448 349 A 14 VAL HGy% A 17 ALA H 1.0 0.0 4.93 449 350 A 14 VAL HGx% A 17 ALA H 1.0 0.0 5.50 450 351 A 10 ALA HA A 13 LYS HBy 1.0 0.0 4.13 451 352 A 13 LYS HEy A 14 VAL HA 1.0 0.0 5.50 452 352 A 13 LYS HEx A 14 VAL HA 1.0 0.0 5.50 453 353 A 13 LYS HGy A 14 VAL HB 1.0 0.0 4.68 454 354 A 11 THR HG2% A 11 THR H 1.0 0.0 4.17 455 355 A 14 VAL HGy% A 11 THR HG2% 1.0 0.0 3.25 456 356 A 11 THR HG2% A 55 LEU HDx% 1.0 0.0 2.93 457 356 A 14 VAL HGx% A 11 THR HG2% 1.0 0.0 2.93 458 357 A 15 LEU HDx% A 11 THR HG2% 1.0 0.0 3.27 459 358 A 11 THR HG2% A 77 LEU HDy% 1.0 0.0 3.09 460 359 A 9 SER H A 8 GLU HGx 1.0 0.0 4.52 461 359 A 8 GLU H A 8 GLU HGy 1.0 0.0 4.52 462 359 A 9 SER H A 8 GLU HGy 1.0 0.0 4.52 463 359 A 8 GLU H A 8 GLU HGx 1.0 0.0 4.52 464 360 A 6 ALA HB% A 7 PRO HG2 1.0 0.0 4.52 465 360 A 6 ALA HB% A 7 PRO HG3 1.0 0.0 4.52 466 361 A 5 LYS HA A 5 LYS HGy 1.0 0.0 3.79 467 362 A 5 LYS HGy A 5 LYS HEx 1.0 0.0 3.37 468 362 A 5 LYS HEy A 5 LYS HGy 1.0 0.0 3.37 469 363 A 5 LYS HD2 A 5 LYS HGy 1.0 0.0 2.70 470 364 A 3 MET H A 3 MET HE% 1.0 0.0 5.50 471 365 A 3 MET HE% A 3 MET HA 1.0 0.0 5.50 472 366 A 29 GLY H A 28 VAL HA 1.0 0.0 3.20 473 367 A 29 GLY H A 32 ASP HBy 1.0 0.0 4.54 474 368 A 29 GLY H A 32 ASP HBx 1.0 0.0 4.50 475 369 A 29 GLY H A 28 VAL HGy% 1.0 0.0 3.95 476 370 A 19 TYR H A 19 TYR HBy 1.0 0.0 3.78 477 371 A 19 TYR HBx A 19 TYR H 1.0 0.0 4.04 478 372 A 18 LEU HBy A 19 TYR H 1.0 0.0 3.95 479 373 A 18 LEU HBx A 19 TYR H 1.0 0.0 4.62 480 374 A 28 VAL HGy% A 19 TYR H 1.0 0.0 5.26 481 375 A 28 VAL HGx% A 19 TYR H 1.0 0.0 4.37 482 375 A 18 LEU HDy% A 19 TYR H 1.0 0.0 4.37 483 376 A 20 ALA H A 19 TYR H 1.0 0.0 3.89 484 377 A 19 TYR HD% A 19 TYR H 1.0 0.0 3.51 485 378 A 73 VAL HB A 73 VAL H 1.0 0.0 3.67 486 379 A 73 VAL HGy% A 73 VAL H 1.0 0.0 3.43 487 380 A 73 VAL HGx% A 73 VAL H 1.0 0.0 3.91 488 380 A 15 LEU HDx% A 73 VAL H 1.0 0.0 3.91 489 381 A 72 GLY H A 73 VAL H 1.0 0.0 3.92 490 382 A 32 ASP HA A 33 ALA H 1.0 0.0 3.07 491 383 A 32 ASP HBy A 33 ALA H 1.0 0.0 4.55 492 384 A 32 ASP HBx A 33 ALA H 1.0 0.0 4.18 493 385 A 33 ALA HB% A 33 ALA H 1.0 0.0 3.35 494 386 A 69 THR HG2% A 33 ALA H 1.0 0.0 4.13 495 387 A 40 SER HBy A 44 ALA H 1.0 0.0 4.71 496 388 A 44 ALA HB% A 44 ALA H 1.0 0.0 3.22 497 389 A 45 MET H A 44 ALA H 1.0 0.0 3.93 498 390 A 44 ALA H A 34 PHE HE% 1.0 0.0 4.04 499 391 A 34 PHE HZ A 44 ALA H 1.0 0.0 4.47 500 392 A 51 ILE H A 48 ILE HA 1.0 0.0 4.36 501 393 A 51 ILE HG2% A 51 ILE H 1.0 0.0 3.89 502 394 A 51 ILE HD1% A 51 ILE H 1.0 0.0 3.45 503 394 A 51 ILE H A 51 ILE HG1x 1.0 0.0 3.45 504 395 A 51 ILE H A 52 ARG H 1.0 0.0 3.77 505 396 A 71 ALA H A 70 PRO HD3 1.0 0.0 3.98 506 396 A 71 ALA H A 30 VAL HA 1.0 0.0 3.98 507 397 A 71 ALA H A 70 PRO HGx 1.0 0.0 3.96 508 397 A 71 ALA H A 70 PRO HGy 1.0 0.0 3.96 509 397 A 30 VAL HB A 71 ALA H 1.0 0.0 3.96 510 398 A 70 PRO HBy A 71 ALA H 1.0 0.0 4.12 511 399 A 71 ALA H A 70 PRO HBx 1.0 0.0 4.28 512 400 A 74 ALA HB% A 71 ALA H 1.0 0.0 4.99 513 401 A 71 ALA HB% A 71 ALA H 1.0 0.0 3.21 514 402 A 71 ALA H A 69 THR HG2% 1.0 0.0 5.03 515 403 A 71 ALA H A 30 VAL HGx% 1.0 0.0 3.81 516 403 A 71 ALA H A 30 VAL HGy% 1.0 0.0 3.81 517 404 A 71 ALA H A 72 GLY H 1.0 0.0 3.90 518 405 A 8 GLU H A 8 GLU HGy 1.0 0.0 3.94 519 405 A 8 GLU H A 8 GLU HGx 1.0 0.0 3.94 520 405 A 8 GLU H A 7 PRO HBy 1.0 0.0 3.94 521 406 A 8 GLU H A 8 GLU HBy 1.0 0.0 3.99 522 407 A 8 GLU H A 8 GLU HBx 1.0 0.0 4.00 523 408 A 8 GLU H A 7 PRO HBx 1.0 0.0 4.23 524 409 A 61 ILE H A 61 ILE HB 1.0 0.0 3.72 525 409 A 61 ILE H A 60 PRO HBx 1.0 0.0 3.72 526 410 A 61 ILE H A 61 ILE HD1% 1.0 0.0 3.97 527 410 A 61 ILE H A 61 ILE HG2% 1.0 0.0 3.97 528 411 A 61 ILE H A 48 ILE HD1% 1.0 0.0 4.41 529 412 A 18 LEU H A 15 LEU HA 1.0 0.0 3.94 530 413 A 18 LEU H A 18 LEU HBy 1.0 0.0 3.17 531 414 A 18 LEU H A 18 LEU HBx 1.0 0.0 4.11 532 415 A 18 LEU H A 14 VAL HGy% 1.0 0.0 5.03 533 416 A 18 LEU H A 19 TYR H 1.0 0.0 3.83 534 417 A 20 ALA H A 19 TYR HBy 1.0 0.0 3.84 535 418 A 19 TYR HBx A 20 ALA H 1.0 0.0 4.16 536 419 A 20 ALA HB% A 20 ALA H 1.0 0.0 3.12 537 420 A 28 VAL HGx% A 20 ALA H 1.0 0.0 3.98 538 420 A 25 VAL HGy% A 20 ALA H 1.0 0.0 3.98 539 421 A 19 TYR HD% A 20 ALA H 1.0 0.0 4.55 540 422 A 18 LEU HA A 21 GLU H 1.0 0.0 3.79 541 423 A 21 GLU HGy A 21 GLU H 1.0 0.0 4.03 542 424 A 21 GLU H A 21 GLU HBx 1.0 0.0 3.07 543 424 A 21 GLU HBy A 21 GLU H 1.0 0.0 3.07 544 425 A 22 ILE HB A 21 GLU H 1.0 0.0 4.85 545 426 A 21 GLU HGx A 21 GLU H 1.0 0.0 4.42 546 427 A 17 ALA HB% A 21 GLU H 1.0 0.0 5.22 547 428 A 20 ALA HB% A 21 GLU H 1.0 0.0 3.43 548 429 A 20 ALA H A 21 GLU H 1.0 0.0 3.67 549 430 A 22 ILE H A 21 GLU H 1.0 0.0 3.66 550 431 A 12 GLU HA A 15 LEU H 1.0 0.0 4.45 551 432 A 14 VAL HB A 15 LEU H 1.0 0.0 4.18 552 433 A 15 LEU HBy A 15 LEU H 1.0 0.0 3.70 553 434 A 15 LEU HG A 15 LEU H 1.0 0.0 3.55 554 435 A 15 LEU HBx A 15 LEU H 1.0 0.0 3.75 555 435 A 14 VAL HGx% A 15 LEU H 1.0 0.0 3.75 556 436 A 15 LEU HDx% A 15 LEU H 1.0 0.0 3.39 557 437 A 22 ILE H A 21 GLU HBx 1.0 0.0 3.71 558 437 A 22 ILE H A 21 GLU HBy 1.0 0.0 3.71 559 438 A 22 ILE H A 22 ILE HB 1.0 0.0 3.44 560 439 A 22 ILE H A 22 ILE HG1y 1.0 0.0 3.76 561 440 A 22 ILE H A 22 ILE HG1x 1.0 0.0 4.12 562 441 A 22 ILE HG2% A 22 ILE H 1.0 0.0 4.06 563 442 A 22 ILE H A 23 LEU H 1.0 0.0 3.75 564 443 A 23 LEU H A 21 GLU HBx 1.0 0.0 5.06 565 443 A 23 LEU H A 21 GLU HBy 1.0 0.0 5.06 566 444 A 22 ILE HB A 23 LEU H 1.0 0.0 3.91 567 445 A 23 LEU H A 23 LEU HBy 1.0 0.0 3.73 568 446 A 23 LEU H A 23 LEU HG 1.0 0.0 4.09 569 447 A 23 LEU H A 23 LEU HBx 1.0 0.0 3.76 570 448 A 22 ILE HG2% A 23 LEU H 1.0 0.0 4.30 571 449 A 23 LEU HDx% A 23 LEU H 1.0 0.0 4.16 572 450 A 23 LEU HDy% A 23 LEU H 1.0 0.0 4.19 573 451 A 23 LEU H A 24 GLY H 1.0 0.0 3.70 574 452 A 23 LEU H A 25 VAL H 1.0 0.0 5.02 575 453 A 24 GLY H A 24 GLY HAx 1.0 0.0 2.93 576 453 A 24 GLY H A 24 GLY HAy 1.0 0.0 2.93 577 454 A 23 LEU HBy A 24 GLY H 1.0 0.0 4.57 578 455 A 23 LEU HBx A 24 GLY H 1.0 0.0 4.86 579 456 A 25 VAL HGx% A 24 GLY H 1.0 0.0 4.33 580 456 A 23 LEU HDx% A 24 GLY H 1.0 0.0 4.33 581 457 A 22 ILE H A 24 GLY H 1.0 0.0 4.97 582 458 A 23 LEU HA A 25 VAL H 1.0 0.0 5.50 583 459 A 25 VAL H A 24 GLY HAx 1.0 0.0 3.16 584 459 A 25 VAL H A 24 GLY HAy 1.0 0.0 3.16 585 459 A 20 ALA HA A 25 VAL H 1.0 0.0 3.16 586 460 A 25 VAL HB A 25 VAL H 1.0 0.0 4.02 587 461 A 23 LEU HBy A 25 VAL H 1.0 0.0 4.44 588 462 A 20 ALA HB% A 25 VAL H 1.0 0.0 4.03 589 463 A 23 LEU HBx A 25 VAL H 1.0 0.0 4.88 590 464 A 25 VAL HGy% A 25 VAL H 1.0 0.0 3.63 591 465 A 25 VAL HGx% A 25 VAL H 1.0 0.0 3.23 592 466 A 27 ARG H A 25 VAL H 1.0 0.0 5.50 593 467 A 15 LEU HA A 17 ALA H 1.0 0.0 4.71 594 468 A 13 LYS HA A 17 ALA H 1.0 0.0 4.40 595 469 A 14 VAL HA A 17 ALA H 1.0 0.0 4.06 596 470 A 18 LEU HBy A 17 ALA H 1.0 0.0 4.75 597 471 A 18 LEU HDy% A 17 ALA H 1.0 0.0 4.37 598 472 A 18 LEU H A 17 ALA H 1.0 0.0 3.59 599 473 A 17 ALA H A 16 CYS H 1.0 0.0 3.75 600 474 A 17 ALA H A 15 LEU H 1.0 0.0 4.58 601 475 A 13 LYS HA A 16 CYS H 1.0 0.0 4.10 602 476 A 14 VAL HA A 16 CYS H 1.0 0.0 4.97 603 477 A 15 LEU HBy A 16 CYS H 1.0 0.0 3.88 604 478 A 70 PRO HBy A 16 CYS H 1.0 0.0 4.13 605 479 A 70 PRO HBx A 16 CYS H 1.0 0.0 4.34 606 479 A 17 ALA HB% A 16 CYS H 1.0 0.0 4.34 607 480 A 15 LEU HBx A 16 CYS H 1.0 0.0 4.14 608 481 A 15 LEU HDx% A 16 CYS H 1.0 0.0 4.01 609 482 A 15 LEU H A 16 CYS H 1.0 0.0 3.77 610 483 A 14 VAL H A 12 GLU HA 1.0 0.0 4.82 611 484 A 14 VAL H A 14 VAL HB 1.0 0.0 3.68 612 485 A 14 VAL H A 13 LYS HBy 1.0 0.0 3.57 613 485 A 14 VAL H A 13 LYS HBx 1.0 0.0 3.57 614 486 A 14 VAL H A 11 THR HG2% 1.0 0.0 5.16 615 487 A 14 VAL H A 14 VAL HGx% 1.0 0.0 3.16 616 488 A 14 VAL H A 16 CYS H 1.0 0.0 4.59 617 489 A 14 VAL H A 15 LEU H 1.0 0.0 3.70 618 490 A 14 VAL H A 13 LYS H 1.0 0.0 3.76 619 491 A 14 VAL H A 12 GLU H 1.0 0.0 4.64 620 492 A 13 LYS H A 10 ALA HA 1.0 0.0 4.34 621 493 A 13 LYS H A 11 THR HA 1.0 0.0 4.72 622 494 A 13 LYS H A 13 LYS HBy 1.0 0.0 3.15 623 494 A 13 LYS H A 13 LYS HBx 1.0 0.0 3.15 624 495 A 13 LYS H A 12 GLU HBx 1.0 0.0 4.10 625 496 A 13 LYS H A 13 LYS HGy 1.0 0.0 3.51 626 497 A 13 LYS H A 13 LYS HGx 1.0 0.0 4.00 627 498 A 13 LYS H A 15 LEU HDx% 1.0 0.0 4.88 628 499 A 12 GLU H A 10 ALA HA 1.0 0.0 5.00 629 500 A 12 GLU H A 11 THR HB 1.0 0.0 3.83 630 501 A 12 GLU H A 13 LYS HBy 1.0 0.0 4.96 631 501 A 12 GLU H A 13 LYS HBx 1.0 0.0 4.96 632 502 A 12 GLU H A 12 GLU HGx 1.0 0.0 4.00 633 503 A 12 GLU H A 11 THR HG2% 1.0 0.0 4.44 634 504 A 12 GLU H A 15 LEU HDx% 1.0 0.0 4.46 635 505 A 33 ALA HA A 69 THR H 1.0 0.0 4.11 636 506 A 68 PRO HDy A 69 THR H 1.0 0.0 4.00 637 507 A 70 PRO HD3 A 69 THR H 1.0 0.0 5.11 638 508 A 68 PRO HDx A 69 THR H 1.0 0.0 4.68 639 509 A 33 ALA HB% A 69 THR H 1.0 0.0 4.47 640 510 A 69 THR HG2% A 69 THR H 1.0 0.0 3.35 641 511 A 32 ASP H A 33 ALA HA 1.0 0.0 5.31 642 512 A 32 ASP H A 70 PRO HD3 1.0 0.0 3.99 643 512 A 32 ASP H A 30 VAL HA 1.0 0.0 3.99 644 513 A 32 ASP H A 32 ASP HBy 1.0 0.0 3.38 645 514 A 32 ASP H A 32 ASP HBx 1.0 0.0 3.74 646 515 A 32 ASP H A 69 THR HG2% 1.0 0.0 3.86 647 516 A 32 ASP H A 37 LEU HDy% 1.0 0.0 5.50 648 516 A 32 ASP H A 37 LEU HDx% 1.0 0.0 5.50 649 517 A 32 ASP H A 30 VAL HGx% 1.0 0.0 4.21 650 517 A 32 ASP H A 30 VAL HGy% 1.0 0.0 4.21 651 517 A 28 VAL HGx% A 32 ASP H 1.0 0.0 4.21 652 518 A 29 GLY H A 32 ASP H 1.0 0.0 4.70 653 519 A 32 ASP H A 33 ALA H 1.0 0.0 4.65 654 520 A 31 ASP H A 32 ASP H 1.0 0.0 3.32 655 521 A 11 THR H A 10 ALA HB% 1.0 0.0 4.68 656 522 A 47 LEU HA A 50 ARG H 1.0 0.0 4.63 657 523 A 50 ARG HDy A 50 ARG H 1.0 0.0 4.88 658 524 A 50 ARG H A 50 ARG HBy 1.0 0.0 3.77 659 525 A 50 ARG HBx A 50 ARG H 1.0 0.0 3.42 660 526 A 49 ALA HB% A 50 ARG H 1.0 0.0 3.39 661 527 A 50 ARG HGy A 50 ARG H 1.0 0.0 4.36 662 528 A 51 ILE HG1x A 50 ARG H 1.0 0.0 4.90 663 528 A 18 LEU HDx% A 50 ARG H 1.0 0.0 4.90 664 529 A 51 ILE H A 50 ARG H 1.0 0.0 3.90 665 530 A 48 ILE H A 50 ARG H 1.0 0.0 4.76 666 531 A 49 ALA HA A 52 ARG H 1.0 0.0 4.13 667 532 A 48 ILE HA A 52 ARG H 1.0 0.0 4.74 668 533 A 52 ARG H A 52 ARG HGx 1.0 0.0 4.03 669 533 A 52 ARG H A 52 ARG HGy 1.0 0.0 4.03 670 534 A 51 ILE HG2% A 52 ARG H 1.0 0.0 4.13 671 535 A 51 ILE HD1% A 52 ARG H 1.0 0.0 4.83 672 535 A 52 ARG H A 51 ILE HG1x 1.0 0.0 4.83 673 536 A 48 ILE HG1x A 49 ALA H 1.0 0.0 4.94 674 537 A 51 ILE H A 49 ALA H 1.0 0.0 5.01 675 538 A 50 ARG H A 49 ALA H 1.0 0.0 3.66 676 539 A 48 ILE H A 46 ARG HA 1.0 0.0 4.19 677 539 A 45 MET HA A 48 ILE H 1.0 0.0 4.19 678 540 A 48 ILE HB A 48 ILE H 1.0 0.0 3.35 679 541 A 48 ILE HG1y A 48 ILE H 1.0 0.0 3.88 680 542 A 48 ILE HG1x A 48 ILE H 1.0 0.0 3.64 681 543 A 48 ILE HD1% A 48 ILE H 1.0 0.0 4.01 682 544 A 44 ALA HA A 47 LEU H 1.0 0.0 4.15 683 545 A 47 LEU H A 46 ARG HBx 1.0 0.0 3.62 684 545 A 46 ARG HBy A 47 LEU H 1.0 0.0 3.62 685 546 A 47 LEU HBx A 47 LEU H 1.0 0.0 3.77 686 547 A 47 LEU HDy% A 47 LEU H 1.0 0.0 4.45 687 548 A 47 LEU HBy A 47 LEU H 1.0 0.0 3.59 688 549 A 45 MET H A 47 LEU H 1.0 0.0 4.86 689 550 A 48 ILE H A 47 LEU H 1.0 0.0 4.11 690 551 A 45 MET HBy A 46 ARG H 1.0 0.0 3.91 691 552 A 46 ARG HGy A 46 ARG H 1.0 0.0 3.77 692 553 A 44 ALA HB% A 46 ARG H 1.0 0.0 4.79 693 554 A 61 ILE HA A 64 LEU H 1.0 0.0 4.23 694 555 A 46 ARG H A 46 ARG HBx 1.0 0.0 3.19 695 555 A 46 ARG HBy A 46 ARG H 1.0 0.0 3.19 696 556 A 46 ARG HGx A 46 ARG H 1.0 0.0 4.01 697 557 A 64 LEU H A 64 LEU HBy 1.0 0.0 3.50 698 558 A 64 LEU H A 64 LEU HG 1.0 0.0 4.04 699 559 A 47 LEU H A 46 ARG H 1.0 0.0 3.65 700 560 A 45 MET H A 46 ARG H 1.0 0.0 3.63 701 561 A 45 MET H A 45 MET HGx 1.0 0.0 3.42 702 562 A 45 MET H A 45 MET HBy 1.0 0.0 3.50 703 563 A 45 MET H A 45 MET HBx 1.0 0.0 3.63 704 564 A 45 MET H A 44 ALA HB% 1.0 0.0 3.59 705 565 A 66 SER H A 66 SER HBy 1.0 0.0 3.34 706 565 A 66 SER H A 66 SER HBx 1.0 0.0 3.34 707 566 A 66 SER H A 65 PHE HBy 1.0 0.0 4.36 708 567 A 66 SER H A 65 PHE HBx 1.0 0.0 4.53 709 568 A 64 LEU HA A 63 GLN H 1.0 0.0 5.22 710 569 A 63 GLN H A 63 GLN HBy 1.0 0.0 3.61 711 570 A 62 ARG HBx A 63 GLN H 1.0 0.0 3.77 712 571 A 63 GLN H A 62 ARG HGx 1.0 0.0 4.60 713 571 A 63 GLN H A 62 ARG HGy 1.0 0.0 4.60 714 572 A 59 LEU HDy% A 63 GLN H 1.0 0.0 5.16 715 573 A 63 GLN HBx A 63 GLN H 1.0 0.0 3.63 716 574 A 63 GLN H A 62 ARG H 1.0 0.0 4.14 717 575 A 64 LEU H A 63 GLN H 1.0 0.0 3.66 718 576 A 63 GLN HA A 65 PHE H 1.0 0.0 4.14 719 577 A 65 PHE HBy A 65 PHE H 1.0 0.0 3.85 720 578 A 64 LEU HBy A 65 PHE H 1.0 0.0 4.06 721 579 A 64 LEU HBx A 65 PHE H 1.0 0.0 4.23 722 580 A 72 GLY H A 73 VAL HGy% 1.0 0.0 4.49 723 581 A 73 VAL HA A 72 GLY H 1.0 0.0 5.49 724 581 A 72 GLY H A 70 PRO HD3 1.0 0.0 5.49 725 582 A 71 ALA HB% A 72 GLY H 1.0 0.0 3.76 726 583 A 74 ALA H A 71 ALA HA 1.0 0.0 4.38 727 584 A 74 ALA H A 72 GLY HAy 1.0 0.0 4.84 728 585 A 74 ALA H A 73 VAL HB 1.0 0.0 3.61 729 586 A 74 ALA H A 75 ARG HGy 1.0 0.0 5.25 730 586 A 74 ALA H A 70 PRO HBy 1.0 0.0 5.25 731 586 A 74 ALA H A 12 GLU HGx 1.0 0.0 5.25 732 587 A 74 ALA HB% A 74 ALA H 1.0 0.0 3.10 733 588 A 74 ALA H A 11 THR HG2% 1.0 0.0 5.50 734 589 A 74 ALA H A 73 VAL HGy% 1.0 0.0 4.32 735 590 A 15 LEU HDx% A 74 ALA H 1.0 0.0 3.41 736 591 A 74 ALA H A 75 ARG H 1.0 0.0 3.73 737 592 A 74 ALA H A 73 VAL H 1.0 0.0 3.76 738 593 A 75 ARG H A 75 ARG HBy 1.0 0.0 3.34 739 594 A 75 ARG HGy A 75 ARG H 1.0 0.0 3.24 740 595 A 75 ARG HGx A 75 ARG H 1.0 0.0 4.06 741 596 A 74 ALA HB% A 75 ARG H 1.0 0.0 3.39 742 597 A 75 ARG H A 76 ALA H 1.0 0.0 3.51 743 598 A 74 ALA HA A 76 ALA H 1.0 0.0 4.60 744 599 A 73 VAL HA A 76 ALA H 1.0 0.0 4.12 745 600 A 75 ARG HBy A 76 ALA H 1.0 0.0 4.03 746 601 A 75 ARG HGy A 76 ALA H 1.0 0.0 3.80 747 602 A 76 ALA HB% A 76 ALA H 1.0 0.0 3.05 748 603 A 61 ILE H A 60 PRO HGy 1.0 0.0 4.81 749 603 A 61 ILE H A 60 PRO HGx 1.0 0.0 4.81 750 604 A 61 ILE H A 61 ILE HG1x 1.0 0.0 5.14 751 604 A 48 ILE HG2% A 61 ILE H 1.0 0.0 5.14 752 605 A 55 LEU H A 52 ARG HA 1.0 0.0 4.55 753 606 A 55 LEU H A 56 GLY HAx 1.0 0.0 4.31 754 606 A 55 LEU H A 56 GLY HAy 1.0 0.0 4.31 755 607 A 51 ILE HA A 55 LEU H 1.0 0.0 4.73 756 608 A 55 LEU H A 54 GLU HBy 1.0 0.0 4.44 757 609 A 55 LEU H A 55 LEU HBy 1.0 0.0 3.66 758 610 A 54 GLU HBx A 55 LEU H 1.0 0.0 4.22 759 611 A 55 LEU H A 55 LEU HBx 1.0 0.0 3.93 760 612 A 55 LEU HG A 55 LEU H 1.0 0.0 4.22 761 613 A 55 LEU HDy% A 55 LEU H 1.0 0.0 3.85 762 613 A 51 ILE HG2% A 55 LEU H 1.0 0.0 3.85 763 614 A 55 LEU H A 57 VAL HGx% 1.0 0.0 4.20 764 614 A 55 LEU H A 57 VAL HGy% 1.0 0.0 4.20 765 615 A 56 GLY H A 55 LEU H 1.0 0.0 3.42 766 616 A 56 GLY H A 54 GLU HA 1.0 0.0 4.83 767 617 A 56 GLY H A 52 ARG HA 1.0 0.0 3.91 768 618 A 56 GLY H A 55 LEU HBy 1.0 0.0 4.29 769 619 A 56 GLY H A 55 LEU HBx 1.0 0.0 4.58 770 620 A 56 GLY H A 52 ARG HGx 1.0 0.0 4.56 771 620 A 56 GLY H A 52 ARG HGy 1.0 0.0 4.56 772 621 A 56 GLY H A 57 VAL HGx% 1.0 0.0 4.51 773 621 A 56 GLY H A 57 VAL HGy% 1.0 0.0 4.51 774 622 A 55 LEU H A 54 GLU H 1.0 0.0 3.64 775 623 A 54 GLU H A 54 GLU HGy 1.0 0.0 3.62 776 624 A 53 GLU HBy A 54 GLU H 1.0 0.0 3.76 777 625 A 54 GLU HBy A 54 GLU H 1.0 0.0 3.75 778 626 A 54 GLU H A 53 GLU HBx 1.0 0.0 3.87 779 627 A 55 LEU HBy A 54 GLU H 1.0 0.0 5.02 780 628 A 54 GLU HBx A 54 GLU H 1.0 0.0 3.78 781 629 A 55 LEU HDy% A 54 GLU H 1.0 0.0 4.42 782 630 A 53 GLU H A 54 GLU H 1.0 0.0 3.71 783 631 A 56 GLY H A 54 GLU H 1.0 0.0 4.54 784 632 A 50 ARG HA A 53 GLU H 1.0 0.0 4.02 785 633 A 53 GLU H A 53 GLU HGx 1.0 0.0 3.54 786 633 A 53 GLU H A 53 GLU HBy 1.0 0.0 3.54 787 634 A 40 SER H A 43 LEU H 1.0 0.0 4.61 788 635 A 57 VAL H A 52 ARG HA 1.0 0.0 3.29 789 636 A 57 VAL H A 56 GLY HAx 1.0 0.0 3.50 790 636 A 57 VAL H A 56 GLY HAy 1.0 0.0 3.50 791 637 A 57 VAL H A 52 ARG HD2 1.0 0.0 4.86 792 638 A 57 VAL H A 55 LEU HBy 1.0 0.0 3.83 793 639 A 57 VAL H A 57 VAL HB 1.0 0.0 3.89 794 640 A 57 VAL H A 52 ARG HGx 1.0 0.0 4.30 795 640 A 57 VAL H A 52 ARG HGy 1.0 0.0 4.30 796 641 A 57 VAL H A 55 LEU HDx% 1.0 0.0 5.40 797 642 A 55 LEU H A 57 VAL H 1.0 0.0 4.44 798 643 A 58 ASP H A 57 VAL H 1.0 0.0 4.76 799 644 A 57 VAL H A 53 GLU H 1.0 0.0 5.23 800 644 A 57 VAL H A 52 ARG H 1.0 0.0 5.23 801 645 A 56 GLY H A 57 VAL H 1.0 0.0 3.67 802 646 A 58 ASP H A 57 VAL HA 1.0 0.0 3.35 803 647 A 58 ASP H A 58 ASP HBy 1.0 0.0 4.04 804 648 A 58 ASP H A 57 VAL HB 1.0 0.0 4.11 805 649 A 58 ASP H A 57 VAL HGx% 1.0 0.0 3.78 806 649 A 58 ASP H A 57 VAL HGy% 1.0 0.0 3.78 807 650 A 77 LEU H A 74 ALA HA 1.0 0.0 4.38 808 651 A 77 LEU H A 77 LEU HBy 1.0 0.0 3.74 809 652 A 77 LEU H A 77 LEU HBx 1.0 0.0 3.43 810 652 A 76 ALA HB% A 77 LEU H 1.0 0.0 3.43 811 653 A 75 ARG HA A 78 ALA H 1.0 0.0 3.86 812 654 A 78 ALA HB% A 78 ALA H 1.0 0.0 3.10 813 655 A 77 LEU H A 78 ALA H 1.0 0.0 3.83 814 656 A 26 GLU H A 25 VAL HB 1.0 0.0 3.46 815 657 A 26 GLU H A 26 GLU HBx 1.0 0.0 3.26 816 657 A 26 GLU H A 26 GLU HBy 1.0 0.0 3.26 817 658 A 26 GLU H A 25 VAL HGx% 1.0 0.0 4.24 818 659 A 27 ARG H A 25 VAL HA 1.0 0.0 4.52 819 660 A 27 ARG H A 26 GLU HGy 1.0 0.0 4.71 820 661 A 27 ARG H A 25 VAL HB 1.0 0.0 3.85 821 662 A 27 ARG H A 26 GLU HBx 1.0 0.0 3.58 822 662 A 27 ARG H A 26 GLU HBy 1.0 0.0 3.58 823 663 A 27 ARG H A 27 ARG HGx 1.0 0.0 4.87 824 663 A 27 ARG H A 27 ARG HGy 1.0 0.0 4.87 825 664 A 27 ARG H A 25 VAL HGy% 1.0 0.0 3.81 826 665 A 26 GLU H A 27 ARG H 1.0 0.0 3.88 827 666 A 28 VAL H A 27 ARG HA 1.0 0.0 3.09 828 667 A 28 VAL H A 28 VAL HB 1.0 0.0 3.73 829 668 A 28 VAL HGx% A 28 VAL H 1.0 0.0 4.06 830 669 A 27 ARG H A 28 VAL H 1.0 0.0 4.49 831 670 A 34 PHE H A 34 PHE HBy 1.0 0.0 4.04 832 671 A 34 PHE H A 34 PHE HBx 1.0 0.0 4.06 833 672 A 34 PHE H A 68 PRO HBx 1.0 0.0 4.22 834 673 A 33 ALA HB% A 34 PHE H 1.0 0.0 4.38 835 674 A 19 TYR HD% A 34 PHE H 1.0 0.0 5.37 836 675 A 19 TYR HE% A 34 PHE H 1.0 0.0 4.16 837 676 A 34 PHE H A 34 PHE HD% 1.0 0.0 4.67 838 677 A 62 ARG HBx A 62 ARG H 1.0 0.0 3.61 839 677 A 61 ILE HB A 62 ARG H 1.0 0.0 3.61 840 678 A 61 ILE HG2% A 62 ARG H 1.0 0.0 3.80 841 679 A 43 LEU HG A 43 LEU H 1.0 0.0 3.43 842 679 A 43 LEU H A 43 LEU HBy 1.0 0.0 3.43 843 680 A 43 LEU HDx% A 43 LEU H 1.0 0.0 3.97 844 681 A 44 ALA H A 43 LEU H 1.0 0.0 3.79 845 682 A 43 LEU HA A 40 SER H 1.0 0.0 5.18 846 683 A 40 SER H A 44 ALA HB% 1.0 0.0 4.93 847 684 A 40 SER H A 43 LEU HDx% 1.0 0.0 3.64 848 685 A 23 LEU HDy% A 40 SER H 1.0 0.0 5.09 849 686 A 40 SER H A 44 ALA H 1.0 0.0 4.49 850 687 A 40 SER H A 39 GLY H 1.0 0.0 4.71 851 688 A 37 LEU HBx A 39 GLY H 1.0 0.0 4.53 852 688 A 23 LEU HG A 39 GLY H 1.0 0.0 4.53 853 689 A 23 LEU HDy% A 39 GLY H 1.0 0.0 4.19 854 690 A 37 LEU H A 39 GLY H 1.0 0.0 4.95 855 690 A 39 GLY H A 35 HIS HD2 1.0 0.0 4.95 856 691 A 39 GLY H A 38 GLY H 1.0 0.0 3.97 857 692 A 64 LEU H A 65 PHE H 1.0 0.0 3.46 858 693 A 37 LEU H A 38 GLY H 1.0 0.0 4.15 859 694 A 37 LEU H A 36 ASP HBx 1.0 0.0 3.92 860 694 A 37 LEU H A 36 ASP HBy 1.0 0.0 3.92 861 695 A 37 LEU H A 37 LEU HG 1.0 0.0 3.49 862 696 A 37 LEU H A 37 LEU HBx 1.0 0.0 3.57 863 697 A 37 LEU H A 37 LEU HDy% 1.0 0.0 3.91 864 697 A 37 LEU H A 37 LEU HDx% 1.0 0.0 3.91 865 698 A 23 LEU HDx% A 37 LEU H 1.0 0.0 5.35 866 699 A 37 LEU H A 36 ASP H 1.0 0.0 3.67 867 700 A 37 LEU H A 39 GLY H 1.0 0.0 5.14 868 701 A 32 ASP HA A 36 ASP H 1.0 0.0 5.50 869 702 A 36 ASP H A 36 ASP HBx 1.0 0.0 3.57 870 702 A 36 ASP HBy A 36 ASP H 1.0 0.0 3.57 871 703 A 33 ALA HB% A 36 ASP H 1.0 0.0 4.26 872 704 A 36 ASP H A 35 HIS H 1.0 0.0 4.38 873 704 A 34 PHE H A 36 ASP H 1.0 0.0 4.38 874 705 A 79 ALA H A 78 ALA H 1.0 0.0 4.02 875 706 A 77 LEU HBy A 79 ALA H 1.0 0.0 5.32 876 707 A 79 ALA H A 79 ALA HB% 1.0 0.0 2.99 877 707 A 79 ALA H A 78 ALA HB% 1.0 0.0 2.99 878 708 A 80 LYS H A 79 ALA H 1.0 0.0 3.90 879 708 A 79 ALA H A 78 ALA H 1.0 0.0 3.90 880 709 A 91 LYS H A 90 GLU HA 1.0 0.0 3.24 881 710 A 91 LYS H A 90 GLU HBy 1.0 0.0 4.76 882 711 A 91 LYS H A 91 LYS HBx 1.0 0.0 3.90 883 712 A 91 LYS H A 91 LYS HGx 1.0 0.0 4.31 884 712 A 91 LYS H A 91 LYS HGy 1.0 0.0 4.31 885 713 A 30 VAL H A 29 GLY HAy 1.0 0.0 3.31 886 714 A 30 VAL H A 29 GLY HAx 1.0 0.0 3.45 887 715 A 30 VAL H A 30 VAL HGx% 1.0 0.0 2.98 888 715 A 30 VAL H A 30 VAL HGy% 1.0 0.0 2.98 889 716 A 30 VAL H A 32 ASP H 1.0 0.0 4.69 890 717 A 30 VAL H A 29 GLY H 1.0 0.0 4.59 891 718 A 29 GLY H A 28 VAL HB 1.0 0.0 4.68 892 719 A 12 GLU H A 13 LYS H 1.0 0.0 3.87 893 720 A 12 GLU H A 13 LYS H 1.0 0.0 3.55 894 720 A 12 GLU H A 11 THR H 1.0 0.0 3.55 895 721 A 49 ALA HB% A 49 ALA H 1.0 0.0 2.89 896 722 A 31 ASP H A 29 GLY HAy 1.0 0.0 4.56 897 723 A 59 LEU H A 58 ASP HA 1.0 0.0 3.48 898 724 A 57 VAL H A 57 VAL HGx% 1.0 0.0 3.23 899 724 A 57 VAL H A 57 VAL HGy% 1.0 0.0 3.23 900 725 A 31 ASP H A 30 VAL HGx% 1.0 0.0 3.43 901 725 A 31 ASP H A 30 VAL HGy% 1.0 0.0 3.43 902 726 A 65 PHE HBx A 65 PHE H 1.0 0.0 3.54 903 727 A 48 ILE HB A 49 ALA H 1.0 0.0 3.50 904 728 A 51 ILE H A 51 ILE HB 1.0 0.0 3.29 905 729 A 51 ILE H A 51 ILE HG1y 1.0 0.0 3.46 906 729 A 51 ILE H A 50 ARG HBx 1.0 0.0 3.46 907 730 A 12 GLU H A 12 GLU HBy 1.0 0.0 3.58 908 731 A 12 GLU H A 12 GLU HBx 1.0 0.0 4.13 909 732 A 13 LYS H A 12 GLU HGx 1.0 0.0 4.44 910 733 A 12 GLU H A 12 GLU HGy 1.0 0.0 3.81 911 734 A 13 LYS H A 12 GLU HBy 1.0 0.0 3.89 912 735 A 14 VAL H A 15 LEU HG 1.0 0.0 4.33 913 736 A 13 LYS H A 13 LYS HDx 1.0 0.0 3.64 914 736 A 13 LYS H A 13 LYS HDy 1.0 0.0 3.64 915 737 A 52 ARG H A 52 ARG HBx 1.0 0.0 3.38 916 738 A 51 ILE H A 49 ALA HB% 1.0 0.0 4.75 917 739 A 48 ILE HD1% A 49 ALA H 1.0 0.0 4.70 918 740 A 14 VAL HGy% A 15 LEU H 1.0 0.0 3.72 919 741 A 23 LEU H A 22 ILE HG1y 1.0 0.0 4.78 920 742 A 53 GLU H A 52 ARG HBx 1.0 0.0 4.08 921 743 A 6 ALA H A 5 LYS HBy 1.0 0.0 4.15 922 743 A 6 ALA H A 5 LYS HBx 1.0 0.0 4.15 923 744 A 12 GLU HA A 16 CYS H 1.0 0.0 4.16 924 745 A 14 VAL H A 13 LYS HGy 1.0 0.0 3.93 925 746 A 17 ALA H A 16 CYS HBy 1.0 0.0 3.57 926 746 A 17 ALA H A 16 CYS HBx 1.0 0.0 3.57 927 747 A 16 CYS H A 16 CYS HBy 1.0 0.0 3.32 928 747 A 16 CYS H A 16 CYS HBx 1.0 0.0 3.32 929 748 A 28 VAL H A 27 ARG HBx 1.0 0.0 4.19 930 748 A 28 VAL H A 27 ARG HBy 1.0 0.0 4.19 931 749 A 28 VAL H A 27 ARG HGx 1.0 0.0 3.99 932 749 A 27 ARG HGy A 28 VAL H 1.0 0.0 3.99 933 749 A 28 VAL H A 20 ALA HB% 1.0 0.0 3.99 934 750 A 31 ASP H A 69 THR HG2% 1.0 0.0 4.76 935 751 A 33 ALA H A 37 LEU HDy% 1.0 0.0 4.60 936 751 A 33 ALA H A 37 LEU HDx% 1.0 0.0 4.60 937 752 A 30 VAL H A 30 VAL HB 1.0 0.0 3.84 938 753 A 31 ASP H A 31 ASP HBx 1.0 0.0 3.46 939 754 A 31 ASP H A 31 ASP HBy 1.0 0.0 3.72 940 755 A 31 ASP H A 29 GLY HAx 1.0 0.0 4.42 941 756 A 32 ASP H A 29 GLY HAx 1.0 0.0 4.71 942 757 A 37 LEU H A 37 LEU HBy 1.0 0.0 3.80 943 758 A 46 ARG H A 45 MET HBx 1.0 0.0 3.84 944 759 A 47 LEU HBy A 48 ILE H 1.0 0.0 4.21 945 760 A 48 ILE H A 47 LEU HBx 1.0 0.0 3.89 946 761 A 47 LEU HDx% A 47 LEU H 1.0 0.0 4.49 947 762 A 64 LEU HDy% A 48 ILE H 1.0 0.0 4.80 948 762 A 47 LEU HDx% A 48 ILE H 1.0 0.0 4.80 949 763 A 52 ARG H A 52 ARG HBy 1.0 0.0 3.19 950 763 A 52 ARG H A 51 ILE HB 1.0 0.0 3.19 951 764 A 54 GLU HGx A 54 GLU H 1.0 0.0 4.00 952 765 A 59 LEU H A 59 LEU HBy 1.0 0.0 4.10 953 766 A 59 LEU H A 59 LEU HBx 1.0 0.0 3.79 954 767 A 59 LEU H A 59 LEU HDx% 1.0 0.0 4.38 955 768 A 59 LEU H A 59 LEU HDy% 1.0 0.0 4.76 956 769 A 64 LEU H A 64 LEU HBx 1.0 0.0 3.54 957 770 A 64 LEU H A 63 GLN HBy 1.0 0.0 3.96 958 771 A 75 ARG HGx A 76 ALA H 1.0 0.0 4.73 959 772 A 75 ARG H A 75 ARG HDy 1.0 0.0 5.08 960 773 A 71 ALA H A 69 THR HB 1.0 0.0 4.24 961 774 A 71 ALA H A 31 ASP HA 1.0 0.0 5.17 962 775 A 72 GLY H A 69 THR HB 1.0 0.0 4.48 963 776 A 48 ILE HG2% A 48 ILE H 1.0 0.0 3.89 964 777 A 48 ILE HG2% A 49 ALA H 1.0 0.0 4.16 965 778 A 18 LEU H A 18 LEU HDx% 1.0 0.0 4.15 966 779 A 18 LEU HDx% A 54 GLU H 1.0 0.0 5.50 967 780 A 18 LEU HDx% A 19 TYR H 1.0 0.0 4.78 968 781 A 18 LEU H A 18 LEU HDy% 1.0 0.0 3.59 969 782 A 67 SER H A 66 SER HBy 1.0 0.0 3.76 970 782 A 67 SER H A 66 SER HBx 1.0 0.0 3.76 971 783 A 68 PRO HDy A 67 SER H 1.0 0.0 3.80 972 784 A 67 SER H A 67 SER HBx 1.0 0.0 4.15 973 785 A 18 LEU HDx% A 21 GLU H 1.0 0.0 4.81 974 786 A 27 ARG H A 27 ARG HGx 1.0 0.0 4.57 975 786 A 27 ARG H A 27 ARG HGy 1.0 0.0 4.57 976 786 A 27 ARG H A 20 ALA HB% 1.0 0.0 4.57 977 787 A 26 GLU H A 25 VAL HA 1.0 0.0 3.27 978 788 A 57 VAL H A 58 ASP HA 1.0 0.0 5.07 979 788 A 57 VAL H A 55 LEU HA 1.0 0.0 5.07 980 789 A 68 PRO HDx A 67 SER H 1.0 0.0 4.30 981 790 A 75 ARG H A 76 ALA HA 1.0 0.0 5.38 982 791 A 18 LEU H A 16 CYS H 1.0 0.0 4.87 983 792 A 24 GLY H A 25 VAL H 1.0 0.0 3.37 984 793 A 26 GLU H A 25 VAL H 1.0 0.0 4.63 985 793 A 23 LEU H A 25 VAL H 1.0 0.0 4.63 986 794 A 53 GLU H A 50 ARG H 1.0 0.0 5.11 987 795 A 48 ILE H A 49 ALA H 1.0 0.0 3.71 988 796 A 59 LEU H A 58 ASP H 1.0 0.0 4.72 989 797 A 64 LEU H A 66 SER H 1.0 0.0 4.52 990 798 A 67 SER H A 65 PHE H 1.0 0.0 4.29 991 799 A 66 SER H A 65 PHE H 1.0 0.0 3.66 992 800 A 64 LEU H A 65 PHE H 1.0 0.0 3.22 993 800 A 64 LEU H A 63 GLN H 1.0 0.0 3.22 994 801 A 77 LEU H A 76 ALA H 1.0 0.0 3.66 995 802 A 30 VAL H A 71 ALA HB% 1.0 0.0 5.50 996 803 A 55 LEU HDy% A 56 GLY H 1.0 0.0 4.76 997 803 A 51 ILE HG2% A 56 GLY H 1.0 0.0 4.76 998 804 A 51 ILE HG2% A 57 VAL H 1.0 0.0 4.48 999 805 A 53 GLU H A 52 ARG HBy 1.0 0.0 3.54 1000 806 A 50 ARG HDx A 50 ARG H 1.0 0.0 5.02 1001 807 A 50 ARG H A 50 ARG HGx 1.0 0.0 4.55 1002 808 A 51 ILE H A 50 ARG HGx 1.0 0.0 4.89 1003 809 A 55 LEU H A 55 LEU HDx% 1.0 0.0 4.39 1004 810 A 45 MET H A 45 MET HGy 1.0 0.0 3.84 1005 811 A 47 LEU HG A 47 LEU H 1.0 0.0 4.74 1006 812 A 63 GLN H A 63 GLN HG3 1.0 0.0 4.08 1007 812 A 63 GLN H A 63 GLN HG2 1.0 0.0 4.08 1008 813 A 27 ARG H A 27 ARG HBx 1.0 0.0 3.74 1009 814 A 27 ARG H A 27 ARG HBy 1.0 0.0 3.69 1010 815 A 63 GLN HBx A 64 LEU H 1.0 0.0 3.85 1011 816 A 14 VAL H A 15 LEU HA 1.0 0.0 5.23 1012 817 A 14 VAL H A 15 LEU HDx% 1.0 0.0 4.44 1013 818 A 77 LEU H A 77 LEU HDy% 1.0 0.0 3.80 1014 818 A 77 LEU H A 77 LEU HDx% 1.0 0.0 3.80 1015 819 A 62 ARG H A 62 ARG HGx 1.0 0.0 3.93 1016 819 A 62 ARG HGy A 62 ARG H 1.0 0.0 3.93 1017 820 A 22 ILE HG2% A 47 LEU H 1.0 0.0 5.08 1018 821 A 13 LYS H A 10 ALA HB% 1.0 0.0 4.64 1019 822 A 14 VAL H A 15 LEU HBy 1.0 0.0 4.88 1020 823 A 13 LYS H A 15 LEU H 1.0 0.0 4.73 1021 824 A 14 VAL H A 17 ALA H 1.0 0.0 4.99 1022 825 A 21 GLU H A 24 GLY H 1.0 0.0 5.20 1023 826 A 32 ASP H A 69 THR HB 1.0 0.0 4.62 1024 827 A 33 ALA H A 36 ASP HBx 1.0 0.0 4.44 1025 827 A 36 ASP HBy A 33 ALA H 1.0 0.0 4.44 1026 828 A 52 ARG H A 50 ARG H 1.0 0.0 4.08 1027 829 A 53 GLU H A 53 GLU HBx 1.0 0.0 3.60 1028 830 A 51 ILE H A 18 LEU HG 1.0 0.0 4.40 1029 831 A 51 ILE H A 18 LEU HDx% 1.0 0.0 4.09 1030 832 A 57 VAL H A 55 LEU HBx 1.0 0.0 3.90 1031 833 A 74 ALA HB% A 73 VAL H 1.0 0.0 4.39 1032 834 A 71 ALA H A 72 GLY HAy 1.0 0.0 5.23 1033 835 A 19 TYR HD% A 34 PHE HD% 1.0 0.0 4.71 1034 836 A 19 TYR HE% A 34 PHE HD% 1.0 0.0 4.58 1035 837 A 19 TYR HE% A 69 THR HA 1.0 0.0 4.65 1036 838 A 19 TYR HE% A 34 PHE HA 1.0 0.0 4.34 1037 839 A 34 PHE HD% A 34 PHE HA 1.0 0.0 4.00 1038 840 A 19 TYR HE% A 33 ALA HA 1.0 0.0 4.27 1039 841 A 19 TYR HD% A 34 PHE HA 1.0 0.0 4.36 1040 841 A 19 TYR HD% A 19 TYR HA 1.0 0.0 4.36 1041 841 A 19 TYR HD% A 15 LEU HA 1.0 0.0 4.36 1042 842 A 19 TYR HE% A 34 PHE HBy 1.0 0.0 4.67 1043 843 A 69 THR HA A 70 PRO HD3 1.0 0.0 4.01 1044 844 A 69 THR HA A 69 THR HG2% 1.0 0.0 3.94 1045 845 A 44 ALA HB% A 65 PHE HD% 1.0 0.0 5.25 1046 846 A 44 ALA HB% A 65 PHE HE% 1.0 0.0 4.50 1047 847 A 44 ALA HB% A 34 PHE HE% 1.0 0.0 4.31 1048 847 A 43 LEU HBx A 34 PHE HE% 1.0 0.0 4.31 1049 848 A 19 TYR HE% A 47 LEU HDx% 1.0 0.0 4.16 1050 849 A 47 LEU HDx% A 34 PHE HD% 1.0 0.0 5.31 1051 850 A 23 LEU HDy% A 34 PHE HE% 1.0 0.0 4.65 1052 851 A 47 LEU HDx% A 34 PHE HE% 1.0 0.0 4.46 1053 852 A 88 GLN HA A 89 PHE HD% 1.0 0.0 4.15 1054 853 A 50 ARG HBy A 54 GLU HGy 1.0 0.0 4.45 1055 854 A 45 MET HA A 45 MET HGy 1.0 0.0 4.05 1056 855 A 27 ARG HA A 27 ARG HDy 1.0 0.0 4.80 1057 855 A 27 ARG HA A 27 ARG HDx 1.0 0.0 4.80 1058 856 A 25 VAL HGy% A 25 VAL HA 1.0 0.0 3.34 1059 857 A 57 VAL HA A 57 VAL HGx% 1.0 0.0 3.61 1060 857 A 57 VAL HA A 57 VAL HGy% 1.0 0.0 3.61 1061 858 A 51 ILE HG2% A 52 ARG HA 1.0 0.0 3.70 1062 858 A 28 VAL HGx% A 28 VAL HA 1.0 0.0 3.70 1063 859 A 70 PRO HA A 15 LEU HBx 1.0 0.0 3.50 1064 859 A 14 VAL HGx% A 14 VAL HA 1.0 0.0 3.50 1065 860 A 15 LEU HDy% A 70 PRO HA 1.0 0.0 3.74 1066 860 A 14 VAL HGy% A 14 VAL HA 1.0 0.0 3.74 1067 860 A 74 ALA HA A 15 LEU HDy% 1.0 0.0 3.74 1068 861 A 43 LEU HBx A 43 LEU HDy% 1.0 0.0 4.15 1069 862 A 23 LEU HBy A 37 LEU HDx% 1.0 0.0 3.91 1070 862 A 43 LEU HDy% A 43 LEU HBy 1.0 0.0 3.91 1071 863 A 37 LEU HA A 37 LEU HDy% 1.0 0.0 3.58 1072 864 A 61 ILE HD1% A 61 ILE HB 1.0 0.0 3.76 1073 865 A 14 VAL HGy% A 15 LEU HBy 1.0 0.0 4.27 1074 866 A 78 ALA HB% A 75 ARG HA 1.0 0.0 3.72 1075 867 A 48 ILE HG1y A 64 LEU HDy% 1.0 0.0 4.21 1076 867 A 64 LEU HDy% A 44 ALA HB% 1.0 0.0 4.21 1077 868 A 27 ARG HGy A 27 ARG HA 1.0 0.0 4.02 1078 868 A 20 ALA HB% A 27 ARG HA 1.0 0.0 4.02 1079 869 A 69 THR HA A 33 ALA HA 1.0 0.0 3.60 1080 870 A 31 ASP HA A 69 THR HB 1.0 0.0 3.99 1081 871 A 7 PRO HA A 30 VAL HGx% 1.0 0.0 4.01 1082 871 A 7 PRO HA A 30 VAL HGy% 1.0 0.0 4.01 1083 872 A 76 ALA HB% A 77 LEU HDx% 1.0 0.0 4.14 1084 872 A 48 ILE HD1% A 44 ALA HB% 1.0 0.0 4.14 1085 873 A 59 LEU HDx% A 76 ALA HB% 1.0 0.0 4.90 1086 873 A 43 LEU HBx A 23 LEU HDx% 1.0 0.0 4.90 1087 874 A 61 ILE HD1% A 44 ALA HB% 1.0 0.0 4.27 1088 875 A 74 ALA HB% A 15 LEU HDy% 1.0 0.0 4.09 1089 876 A 11 THR HG2% A 77 LEU HDx% 1.0 0.0 3.87 1090 876 A 11 THR HG2% A 77 LEU HDy% 1.0 0.0 3.87 1091 877 A 55 LEU HDy% A 11 THR HG2% 1.0 0.0 4.14 1092 877 A 15 LEU HDx% A 11 THR HG2% 1.0 0.0 4.14 1093 878 A 48 ILE HD1% A 64 LEU HG 1.0 0.0 3.81 1094 878 A 48 ILE HD1% A 61 ILE HG1x 1.0 0.0 3.81 1095 878 A 48 ILE HG2% A 48 ILE HD1% 1.0 0.0 3.81 1096 879 A 48 ILE HG2% A 48 ILE HG1y 1.0 0.0 4.15 1097 879 A 22 ILE HG2% A 43 LEU HBx 1.0 0.0 4.15 1098 880 A 74 ALA HA A 11 THR HG2% 1.0 0.0 3.73 1099 880 A 11 THR HG2% A 11 THR HA 1.0 0.0 3.73 1100 881 A 69 THR HG2% A 70 PRO HD3 1.0 0.0 3.96 1101 881 A 48 ILE HG2% A 48 ILE HA 1.0 0.0 3.96 1102 882 A 25 VAL HGy% A 23 LEU HBy 1.0 0.0 3.86 1103 883 A 57 VAL HA A 52 ARG HGx 1.0 0.0 4.33 1104 884 A 44 ALA HB% A 34 PHE HBx 1.0 0.0 5.05 1105 885 A 33 ALA HB% A 69 THR HG2% 1.0 0.0 3.96 1106 885 A 22 ILE HG2% A 22 ILE HG1x 1.0 0.0 3.96 1107 886 A 69 THR HG2% A 33 ALA HA 1.0 0.0 3.66 1108 886 A 22 ILE HG2% A 23 LEU HA 1.0 0.0 3.66 1109 887 A 19 TYR HD% A 37 LEU HDx% 1.0 0.0 4.21 1110 888 A 47 LEU HDy% A 19 TYR HD% 1.0 0.0 4.38 1111 889 A 23 LEU HG A 37 LEU HDy% 1.0 0.0 3.93 1112 889 A 23 LEU HG A 37 LEU HDx% 1.0 0.0 3.93 1113 889 A 37 LEU HBx A 37 LEU HDx% 1.0 0.0 3.93 1114 889 A 37 LEU HBx A 37 LEU HDy% 1.0 0.0 3.93 1115 889 A 55 LEU HDx% A 55 LEU HBx 1.0 0.0 3.93 1116 890 A 32 ASP HBx A 37 LEU HDx% 1.0 0.0 4.29 1117 890 A 32 ASP HBx A 37 LEU HDy% 1.0 0.0 4.29 1118 891 A 32 ASP HBy A 37 LEU HDx% 1.0 0.0 4.50 1119 892 A 47 LEU HDy% A 47 LEU HA 1.0 0.0 3.73 1120 893 A 47 LEU HDy% A 34 PHE HBy 1.0 0.0 5.20 1121 894 A 22 ILE HG2% A 34 PHE HZ 1.0 0.0 4.70 1122 895 A 22 ILE HG2% A 34 PHE HE% 1.0 0.0 4.56 1123 896 A 34 PHE HZ A 44 ALA HB% 1.0 0.0 4.71 1124 897 A 44 ALA HB% A 34 PHE HE% 1.0 0.0 4.30 1125 898 A 61 ILE HD1% A 65 PHE HE% 1.0 0.0 4.79 1126 899 A 55 LEU HDx% A 55 LEU HA 1.0 0.0 3.77 1127 900 A 55 LEU HDx% A 14 VAL HB 1.0 0.0 4.47 1128 901 A 28 VAL HGx% A 19 TYR HD% 1.0 0.0 4.49 1129 901 A 22 ILE HD1% A 19 TYR HD% 1.0 0.0 4.49 1130 902 A 19 TYR HD% A 37 LEU HDx% 1.0 0.0 4.40 1131 902 A 19 TYR HD% A 37 LEU HDy% 1.0 0.0 4.40 1132 903 A 74 ALA HB% A 11 THR H 1.0 0.0 4.64 1133 903 A 44 ALA HB% A 47 LEU H 1.0 0.0 4.64 1134 904 A 19 TYR HD% A 28 VAL HGy% 1.0 0.0 4.16 1135 905 A 19 TYR HE% A 69 THR HG2% 1.0 0.0 5.36 1136 906 A 18 LEU HDy% A 18 LEU HA 1.0 0.0 3.89 1137 907 A 50 ARG HA A 54 GLU HGy 1.0 0.0 4.59 1138 908 A 37 LEU HA A 36 ASP HA 1.0 0.0 4.82 1139 909 A 64 LEU HDx% A 64 LEU HA 1.0 0.0 3.69 1140 910 A 74 ALA HA A 77 LEU HDx% 1.0 0.0 4.04 1141 910 A 74 ALA HA A 77 LEU HDy% 1.0 0.0 4.04 1142 911 A 74 ALA HA A 77 LEU HDy% 1.0 0.0 3.96 1143 912 A 11 THR HA A 77 LEU HDy% 1.0 0.0 5.42 1144 913 A 47 LEU HDy% A 44 ALA HA 1.0 0.0 4.15 1145 914 A 69 THR HG2% A 31 ASP HBy 1.0 0.0 4.55 1146 914 A 28 VAL HGy% A 32 ASP HBy 1.0 0.0 4.55 1147 914 A 69 THR HG2% A 32 ASP HBy 1.0 0.0 4.55 1148 915 A 50 ARG HDx A 49 ALA HB% 1.0 0.0 5.48 1149 916 A 43 LEU HDy% A 22 ILE HB 1.0 0.0 4.50 1150 917 A 23 LEU HDy% A 37 LEU HBx 1.0 0.0 4.52 1151 918 A 57 VAL HB A 77 LEU HBx 1.0 0.0 5.35 1152 919 A 51 ILE HD1% A 47 LEU HG 1.0 0.0 4.63 1153 919 A 47 LEU HG A 51 ILE HG1x 1.0 0.0 4.63 1154 920 A 64 LEU HDy% A 73 VAL HGy% 1.0 0.0 4.96 1155 921 A 59 LEU HDy% A 73 VAL HGy% 1.0 0.0 4.55 1156 922 A 51 ILE HD1% A 51 ILE HG2% 1.0 0.0 3.57 1157 922 A 51 ILE HG2% A 51 ILE HG1x 1.0 0.0 3.57 1158 923 A 51 ILE HD1% A 64 LEU HDy% 1.0 0.0 4.78 1159 923 A 59 LEU HDy% A 64 LEU HDy% 1.0 0.0 4.78 1160 923 A 51 ILE HD1% A 47 LEU HDx% 1.0 0.0 4.78 1161 923 A 47 LEU HDx% A 51 ILE HG1x 1.0 0.0 4.78 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 . save_