data_nef_c15013_2jmc 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 1TUC PDB 2JMA 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 GLY middle . false 5 A 5 PRO middle . false 6 A 6 ARG middle . . 7 A 7 GLU middle . . 8 A 8 VAL middle . . 9 A 9 THR middle . . 10 A 10 MET middle . . 11 A 11 LYS middle . . 12 A 12 LYS middle . . 13 A 13 GLY middle . false 14 A 14 ASP middle . . 15 A 15 ILE middle . . 16 A 16 LEU middle . . 17 A 17 THR middle . . 18 A 18 LEU middle . . 19 A 19 LEU middle . . 20 A 20 ASN middle . . 21 A 21 SER middle . . 22 A 22 THR middle . . 23 A 23 ASN middle . . 24 A 24 LYS middle . . 25 A 25 ASP middle . . 26 A 26 TRP middle . . 27 A 27 TRP middle . . 28 A 28 LYS middle . . 29 A 29 VAL middle . . 30 A 30 GLU middle . . 31 A 31 VAL middle . . 32 A 32 ASN middle . . 33 A 33 ASP middle . . 34 A 34 ARG middle . . 35 A 35 GLN middle . . 36 A 36 GLY middle . false 37 A 37 PHE middle . . 38 A 38 VAL middle . . 39 A 39 PRO middle . false 40 A 40 ALA middle . . 41 A 41 ALA middle . . 42 A 42 TYR middle . . 43 A 43 VAL middle . . 44 A 44 LYS middle . . 45 A 45 LYS middle . . 46 A 46 LEU middle . . 47 A 47 ASP middle . . 48 A 48 SER middle . . 49 A 49 GLY middle . false 50 A 50 THR middle . . 51 A 51 GLY middle . false 52 A 52 LYS middle . . 53 A 53 GLU middle . . 54 A 54 LEU middle . . 55 A 55 VAL middle . . 56 A 56 LEU middle . . 57 A 57 ALA middle . . 58 A 58 LEU middle . . 59 A 59 TYR middle . . 60 A 60 ASP middle . . 61 A 61 TYR middle . . 62 A 62 GLN middle . . 63 A 63 GLU middle . . 64 A 64 SER middle . . 65 A 65 GLY middle . false 66 A 66 ASP middle . . 67 A 67 ASN middle . . 68 A 68 ALA middle . . 69 A 69 PRO middle . false 70 A 70 SER middle . . 71 A 71 TYR middle . . 72 A 72 SER middle . . 73 A 73 PRO middle . false 74 A 74 PRO middle . false 75 A 75 PRO middle . false 76 A 76 PRO middle . false 77 A 77 PRO end . false stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 GLY HAx H 1 3.849 0.02 A 1 GLY HAy H 1 3.849 0.02 A 2 ALA H H 1 8.587 0.002 A 2 ALA HA H 1 4.359 0.001 A 2 ALA HB% H 1 1.387 0.02 A 2 ALA N N 15 123.863 0.05 A 3 MET H H 1 8.460 0.02 A 3 MET HA H 1 4.534 0.02 A 3 MET HBx H 1 2.015 0.002 A 3 MET HBy H 1 2.101 0.02 A 3 MET HGx H 1 2.568 0.02 A 3 MET HGy H 1 2.621 0.02 A 3 MET C C 13 172.802 0.05 A 3 MET CA C 13 55.423 0.05 A 3 MET CB C 13 32.969 0.05 A 3 MET CG C 13 31.107 0.041 A 3 MET N N 15 119.757 0.05 A 4 GLY H H 1 8.472 0.178 A 4 GLY HAx H 1 4.034 0.02 A 4 GLY HAy H 1 4.162 0.02 A 4 GLY CA C 13 44.822 0.05 A 4 GLY N N 15 112.111 0.008 A 5 PRO HA H 1 4.458 0.02 A 5 PRO HBx H 1 1.926 0.02 A 5 PRO HBy H 1 2.282 0.002 A 5 PRO HDx H 1 3.612 0.001 A 5 PRO HDy H 1 3.612 0.001 A 5 PRO HGx H 1 1.990 0.02 A 5 PRO HGy H 1 1.990 0.02 A 5 PRO C C 13 177.247 0.05 A 5 PRO CA C 13 63.418 0.05 A 5 PRO CB C 13 32.457 0.05 A 5 PRO CD C 13 50.152 0.042 A 5 PRO CG C 13 27.389 0.054 A 6 ARG H H 1 8.495 0.003 A 6 ARG HA H 1 4.383 0.001 A 6 ARG HBx H 1 1.795 0.02 A 6 ARG HBy H 1 1.913 0.005 A 6 ARG HDx H 1 3.220 0.004 A 6 ARG HDy H 1 3.220 0.004 A 6 ARG HE H 1 7.183 0.006 A 6 ARG HGx H 1 1.654 0.02 A 6 ARG HGy H 1 1.715 0.02 A 6 ARG C C 13 176.122 0.05 A 6 ARG CA C 13 56.200 0.003 A 6 ARG CB C 13 30.942 0.013 A 6 ARG CD C 13 43.673 0.036 A 6 ARG CG C 13 27.187 0.021 A 6 ARG N N 15 120.801 0.032 A 6 ARG NE N 15 115.328 0.013 A 7 GLU H H 1 8.078 0.001 A 7 GLU HA H 1 4.593 0.02 A 7 GLU HBx H 1 1.950 0.02 A 7 GLU HBy H 1 2.084 0.02 A 7 GLU HGx H 1 2.393 0.02 A 7 GLU HGy H 1 2.393 0.02 A 7 GLU C C 13 176.109 0.05 A 7 GLU CA C 13 55.792 0.005 A 7 GLU CB C 13 30.050 0.001 A 7 GLU CG C 13 33.743 0.013 A 7 GLU N N 15 120.603 0.033 A 8 VAL H H 1 8.296 0.005 A 8 VAL HA H 1 4.096 0.001 A 8 VAL HB H 1 1.920 0.02 A 8 VAL HGx% H 1 0.753 0.02 A 8 VAL HGy% H 1 0.828 0.02 A 8 VAL C C 13 174.660 0.05 A 8 VAL CA C 13 62.866 0.001 A 8 VAL CB C 13 33.474 0.003 A 8 VAL CGx C 13 21.125 0.099 A 8 VAL CGy C 13 21.861 0.079 A 8 VAL N N 15 121.939 0.016 A 9 THR H H 1 7.972 0.023 A 9 THR HA H 1 4.803 0.02 A 9 THR HB H 1 4.063 0.001 A 9 THR HG2% H 1 1.136 0.02 A 9 THR C C 13 173.345 0.05 A 9 THR CA C 13 61.409 0.010 A 9 THR CB C 13 70.989 0.002 A 9 THR CG2 C 13 24.631 0.05 A 9 THR N N 15 120.018 0.036 A 10 MET H H 1 9.097 0.023 A 10 MET HA H 1 4.667 0.006 A 10 MET HBx H 1 1.992 0.009 A 10 MET HBy H 1 2.240 0.022 A 10 MET HGx H 1 2.458 0.02 A 10 MET HGy H 1 2.655 0.002 A 10 MET C C 13 173.829 0.05 A 10 MET CA C 13 55.224 0.031 A 10 MET CB C 13 36.409 0.05 A 10 MET CG C 13 32.477 0.030 A 10 MET N N 15 122.967 0.038 A 11 LYS H H 1 8.688 0.059 A 11 LYS HA H 1 4.871 0.001 A 11 LYS HBx H 1 1.671 0.02 A 11 LYS HBy H 1 1.704 0.02 A 11 LYS HGx H 1 1.382 0.02 A 11 LYS HGy H 1 1.406 0.02 A 11 LYS C C 13 175.497 0.05 A 11 LYS CA C 13 53.481 0.025 A 11 LYS CB C 13 34.507 0.007 A 11 LYS CD C 13 29.089 0.030 A 11 LYS CE C 13 41.979 0.026 A 11 LYS CG C 13 24.763 0.041 A 11 LYS N N 15 126.398 0.032 A 12 LYS H H 1 8.501 0.022 A 12 LYS HA H 1 3.295 0.002 A 12 LYS HBx H 1 1.456 0.02 A 12 LYS HBy H 1 1.610 0.02 A 12 LYS HDx H 1 1.654 0.02 A 12 LYS HDy H 1 1.654 0.02 A 12 LYS HGx H 1 1.100 0.02 A 12 LYS HGy H 1 1.166 0.02 A 12 LYS C C 13 177.341 0.05 A 12 LYS CA C 13 58.620 0.016 A 12 LYS CB C 13 32.722 0.014 A 12 LYS CD C 13 29.750 0.060 A 12 LYS CE C 13 42.320 0.050 A 12 LYS CG C 13 24.545 0.032 A 12 LYS N N 15 121.424 0.030 A 13 GLY H H 1 8.834 0.005 A 13 GLY HAx H 1 3.522 0.001 A 13 GLY HAy H 1 4.482 0.001 A 13 GLY C C 13 174.350 0.05 A 13 GLY CA C 13 45.024 0.002 A 13 GLY N N 15 115.551 0.021 A 14 ASP H H 1 8.489 0.007 A 14 ASP HA H 1 4.564 0.001 A 14 ASP HBx H 1 2.615 0.02 A 14 ASP HBy H 1 2.857 0.02 A 14 ASP C C 13 174.595 0.05 A 14 ASP CA C 13 55.453 0.003 A 14 ASP CB C 13 41.349 0.004 A 14 ASP N N 15 121.772 0.019 A 15 ILE H H 1 8.118 0.018 A 15 ILE HA H 1 5.071 0.02 A 15 ILE HB H 1 1.766 0.02 A 15 ILE HD1% H 1 0.847 0.02 A 15 ILE HG1x H 1 1.103 0.02 A 15 ILE HG1y H 1 1.669 0.02 A 15 ILE HG2% H 1 0.888 0.02 A 15 ILE C C 13 176.683 0.05 A 15 ILE CA C 13 60.407 0.012 A 15 ILE CB C 13 38.623 0.020 A 15 ILE CD1 C 13 12.954 0.05 A 15 ILE CG1 C 13 28.160 0.051 A 15 ILE CG2 C 13 19.021 0.034 A 15 ILE N N 15 120.153 0.034 A 16 LEU H H 1 9.280 0.007 A 16 LEU HA H 1 4.996 0.001 A 16 LEU HBx H 1 1.425 0.02 A 16 LEU HBy H 1 1.645 0.02 A 16 LEU HDx% H 1 0.865 0.02 A 16 LEU HDy% H 1 0.893 0.02 A 16 LEU HG H 1 1.584 0.02 A 16 LEU C C 13 175.911 0.05 A 16 LEU CA C 13 54.216 0.038 A 16 LEU CB C 13 44.419 0.006 A 16 LEU CDy C 13 27.891 0.05 A 16 LEU CG C 13 28.602 0.018 A 16 LEU N N 15 126.959 0.018 A 17 THR H H 1 8.477 0.002 A 17 THR HA H 1 4.569 0.001 A 17 THR HB H 1 4.099 0.003 A 17 THR HG2% H 1 1.154 0.02 A 17 THR C C 13 173.933 0.05 A 17 THR CA C 13 63.734 0.018 A 17 THR CB C 13 69.962 0.005 A 17 THR N N 15 117.328 0.005 A 18 LEU H H 1 8.787 0.004 A 18 LEU HA H 1 4.407 0.002 A 18 LEU HBx H 1 1.122 0.02 A 18 LEU HBy H 1 1.770 0.02 A 18 LEU HDx% H 1 0.391 0.02 A 18 LEU HDy% H 1 0.682 0.02 A 18 LEU HG H 1 1.146 0.02 A 18 LEU C C 13 174.874 0.05 A 18 LEU CA C 13 54.703 0.016 A 18 LEU CB C 13 43.415 0.028 A 18 LEU CDy C 13 25.507 0.049 A 18 LEU CDx C 13 24.015 0.041 A 18 LEU CG C 13 26.964 0.030 A 18 LEU N N 15 129.268 0.022 A 19 LEU H H 1 8.973 0.003 A 19 LEU HA H 1 4.494 0.001 A 19 LEU HBx H 1 1.155 0.02 A 19 LEU HBy H 1 1.411 0.02 A 19 LEU HDx% H 1 0.746 0.02 A 19 LEU HDy% H 1 0.704 0.02 A 19 LEU HG H 1 1.407 0.001 A 19 LEU C C 13 177.750 0.05 A 19 LEU CA C 13 55.406 0.035 A 19 LEU CB C 13 43.213 0.017 A 19 LEU CDy C 13 25.978 0.027 A 19 LEU CDx C 13 22.292 0.045 A 19 LEU CG C 13 27.092 0.028 A 19 LEU N N 15 126.111 0.069 A 20 ASN H H 1 7.526 0.003 A 20 ASN HA H 1 4.710 0.02 A 20 ASN HBx H 1 2.651 0.02 A 20 ASN HBy H 1 2.795 0.02 A 20 ASN HD2x H 1 7.184 0.02 A 20 ASN HD2y H 1 7.916 0.02 A 20 ASN C C 13 174.573 0.05 A 20 ASN CA C 13 54.701 0.015 A 20 ASN CB C 13 41.354 0.021 A 20 ASN N N 15 114.046 0.012 A 20 ASN ND2 N 15 114.763 0.05 A 21 SER H H 1 9.063 0.006 A 21 SER HA H 1 3.950 0.001 A 21 SER HBx H 1 2.032 0.02 A 21 SER HBy H 1 2.878 0.02 A 21 SER C C 13 173.723 0.05 A 21 SER CA C 13 57.066 0.005 A 21 SER CB C 13 62.415 0.053 A 21 SER N N 15 123.165 0.024 A 22 THR H H 1 8.166 0.011 A 22 THR HA H 1 3.973 0.001 A 22 THR HB H 1 4.273 0.02 A 22 THR HG2% H 1 1.307 0.02 A 22 THR C C 13 175.474 0.05 A 22 THR CA C 13 65.615 0.008 A 22 THR CB C 13 69.709 0.026 A 22 THR N N 15 115.378 0.007 A 23 ASN H H 1 8.622 0.009 A 23 ASN HA H 1 4.832 0.001 A 23 ASN HBx H 1 2.853 0.02 A 23 ASN HBy H 1 3.832 0.001 A 23 ASN HD2x H 1 7.484 0.02 A 23 ASN HD2y H 1 7.930 0.02 A 23 ASN C C 13 174.922 0.05 A 23 ASN CA C 13 53.471 0.005 A 23 ASN CB C 13 40.374 0.016 A 23 ASN N N 15 122.914 0.019 A 23 ASN ND2 N 15 114.775 0.05 A 24 LYS H H 1 8.485 0.006 A 24 LYS HA H 1 4.265 0.02 A 24 LYS HBx H 1 1.796 0.02 A 24 LYS HBy H 1 1.841 0.02 A 24 LYS HDx H 1 1.695 0.02 A 24 LYS HDy H 1 1.695 0.02 A 24 LYS HEx H 1 3.037 0.02 A 24 LYS HEy H 1 3.037 0.02 A 24 LYS HGx H 1 1.442 0.001 A 24 LYS HGy H 1 1.442 0.001 A 24 LYS C C 13 176.547 0.05 A 24 LYS CA C 13 58.469 0.022 A 24 LYS CB C 13 32.784 0.002 A 24 LYS CD C 13 29.544 0.061 A 24 LYS CE C 13 42.422 0.053 A 24 LYS CG C 13 24.519 0.030 A 24 LYS N N 15 121.275 0.020 A 25 ASP H H 1 8.326 0.017 A 25 ASP HA H 1 4.524 0.002 A 25 ASP HBx H 1 1.955 0.02 A 25 ASP HBy H 1 2.801 0.001 A 25 ASP C C 13 176.916 0.05 A 25 ASP CA C 13 55.596 0.015 A 25 ASP CB C 13 43.386 0.002 A 25 ASP N N 15 115.342 0.011 A 26 TRP H H 1 8.104 0.005 A 26 TRP HA H 1 5.132 0.02 A 26 TRP HBx H 1 2.865 0.001 A 26 TRP HBy H 1 2.972 0.02 A 26 TRP HD1 H 1 7.139 0.02 A 26 TRP HE1 H 1 9.925 0.02 A 26 TRP HE3 H 1 6.950 0.02 A 26 TRP HH2 H 1 7.235 0.001 A 26 TRP HZ2 H 1 7.057 0.02 A 26 TRP HZ3 H 1 6.756 0.02 A 26 TRP C C 13 174.490 0.05 A 26 TRP CA C 13 55.890 0.052 A 26 TRP CB C 13 33.085 0.045 A 26 TRP N N 15 121.794 0.025 A 26 TRP NE1 N 15 128.806 0.05 A 27 TRP H H 1 9.530 0.004 A 27 TRP HA H 1 5.511 0.002 A 27 TRP HBx H 1 2.804 0.002 A 27 TRP HBy H 1 2.967 0.02 A 27 TRP HD1 H 1 7.555 0.02 A 27 TRP HE1 H 1 9.272 0.02 A 27 TRP HE3 H 1 7.091 0.002 A 27 TRP HH2 H 1 7.211 0.02 A 27 TRP HZ2 H 1 7.547 0.02 A 27 TRP HZ3 H 1 6.715 0.02 A 27 TRP C C 13 174.485 0.05 A 27 TRP CA C 13 54.170 0.004 A 27 TRP CB C 13 31.848 0.001 A 27 TRP N N 15 124.771 0.023 A 27 TRP NE1 N 15 129.396 0.05 A 28 LYS H H 1 8.723 0.002 A 28 LYS HA H 1 4.415 0.001 A 28 LYS HBx H 1 1.104 0.02 A 28 LYS HBy H 1 1.498 0.002 A 28 LYS HDx H 1 1.394 0.02 A 28 LYS HDy H 1 1.394 0.02 A 28 LYS HEx H 1 2.614 0.02 A 28 LYS HEy H 1 2.684 0.02 A 28 LYS HGx H 1 0.305 0.001 A 28 LYS HGy H 1 0.948 0.02 A 28 LYS C C 13 175.913 0.05 A 28 LYS CA C 13 55.430 0.004 A 28 LYS CB C 13 34.684 0.017 A 28 LYS CD C 13 29.562 0.052 A 28 LYS CG C 13 25.991 0.060 A 28 LYS N N 15 124.270 0.061 A 29 VAL H H 1 9.176 0.004 A 29 VAL HA H 1 5.334 0.02 A 29 VAL HB H 1 2.114 0.02 A 29 VAL HGx% H 1 0.753 0.02 A 29 VAL HGy% H 1 0.835 0.02 A 29 VAL C C 13 173.995 0.05 A 29 VAL CA C 13 59.048 0.013 A 29 VAL CB C 13 36.757 0.008 A 29 VAL CGx C 13 18.876 0.028 A 29 VAL CGy C 13 21.878 0.021 A 29 VAL N N 15 121.453 0.035 A 30 GLU H H 1 8.666 0.003 A 30 GLU HA H 1 5.332 0.02 A 30 GLU HBx H 1 1.861 0.02 A 30 GLU HBy H 1 1.861 0.02 A 30 GLU HGx H 1 2.292 0.02 A 30 GLU HGy H 1 2.292 0.02 A 30 GLU C C 13 174.821 0.05 A 30 GLU CA C 13 54.514 0.035 A 30 GLU CB C 13 32.215 0.040 A 30 GLU CG C 13 33.431 0.05 A 30 GLU N N 15 118.996 0.047 A 31 VAL H H 1 8.657 0.008 A 31 VAL HA H 1 4.453 0.02 A 31 VAL HB H 1 2.115 0.001 A 31 VAL HGx% H 1 0.929 0.02 A 31 VAL HGy% H 1 1.045 0.02 A 31 VAL C C 13 174.801 0.05 A 31 VAL CA C 13 61.217 0.002 A 31 VAL CB C 13 33.928 0.005 A 31 VAL CGx C 13 19.733 0.050 A 31 VAL CGy C 13 21.563 0.019 A 31 VAL N N 15 124.548 0.045 A 32 ASN H H 1 9.425 0.011 A 32 ASN HA H 1 4.334 0.02 A 32 ASN HBx H 1 2.861 0.02 A 32 ASN HBy H 1 3.063 0.02 A 32 ASN HD2x H 1 7.042 0.02 A 32 ASN HD2y H 1 7.586 0.02 A 32 ASN C C 13 174.402 0.05 A 32 ASN CA C 13 55.247 0.007 A 32 ASN CB C 13 37.740 0.014 A 32 ASN N N 15 126.251 0.038 A 32 ASN ND2 N 15 113.211 0.05 A 33 ASP H H 1 8.748 0.008 A 33 ASP HA H 1 4.418 0.003 A 33 ASP HBx H 1 2.960 0.02 A 33 ASP HBy H 1 3.077 0.02 A 33 ASP C C 13 174.748 0.05 A 33 ASP CA C 13 54.934 0.014 A 33 ASP CB C 13 38.682 0.006 A 33 ASP N N 15 112.100 0.032 A 34 ARG H H 1 8.106 0.004 A 34 ARG HA H 1 4.691 0.001 A 34 ARG HBx H 1 1.795 0.02 A 34 ARG HBy H 1 1.917 0.02 A 34 ARG HDx H 1 3.218 0.001 A 34 ARG HDy H 1 3.218 0.001 A 34 ARG HE H 1 7.199 0.004 A 34 ARG HGx H 1 1.654 0.02 A 34 ARG HGy H 1 1.716 0.02 A 34 ARG C C 13 175.030 0.05 A 34 ARG CA C 13 55.131 0.007 A 34 ARG CB C 13 32.315 0.012 A 34 ARG CD C 13 43.617 0.05 A 34 ARG CG C 13 27.393 0.009 A 34 ARG N N 15 119.743 0.047 A 34 ARG NE N 15 114.751 0.001 A 35 GLN H H 1 8.465 0.010 A 35 GLN HA H 1 5.333 0.001 A 35 GLN HBx H 1 1.739 0.02 A 35 GLN HBy H 1 1.890 0.02 A 35 GLN HE2x H 1 6.713 0.02 A 35 GLN HE2y H 1 7.304 0.02 A 35 GLN HGx H 1 2.109 0.02 A 35 GLN HGy H 1 2.253 0.038 A 35 GLN C C 13 175.915 0.05 A 35 GLN CA C 13 54.287 0.05 A 35 GLN CB C 13 31.572 0.002 A 35 GLN CG C 13 33.845 0.032 A 35 GLN N N 15 119.853 0.022 A 35 GLN NE2 N 15 110.590 0.05 A 36 GLY H H 1 8.434 0.004 A 36 GLY HAx H 1 4.129 0.001 A 36 GLY HAy H 1 4.129 0.001 A 36 GLY C C 13 170.828 0.05 A 36 GLY CA C 13 45.554 0.012 A 36 GLY N N 15 107.483 0.049 A 37 PHE H H 1 8.492 0.014 A 37 PHE HA H 1 5.592 0.02 A 37 PHE HBx H 1 2.761 0.02 A 37 PHE HBy H 1 2.761 0.02 A 37 PHE HDx H 1 7.024 0.001 A 37 PHE HDy H 1 7.024 0.001 A 37 PHE HEx H 1 7.387 0.02 A 37 PHE HEy H 1 7.387 0.02 A 37 PHE C C 13 175.924 0.05 A 37 PHE CA C 13 57.997 0.027 A 37 PHE CB C 13 42.204 0.002 A 37 PHE N N 15 117.750 0.011 A 38 VAL H H 1 9.262 0.001 A 38 VAL HA H 1 4.919 0.001 A 38 VAL HB H 1 1.825 0.02 A 38 VAL HGx% H 1 0.711 0.02 A 38 VAL HGy% H 1 1.048 0.02 A 38 VAL CA C 13 57.311 0.05 A 38 VAL CB C 13 33.096 0.05 A 38 VAL CGx C 13 17.975 0.079 A 38 VAL CGy C 13 21.538 0.103 A 38 VAL N N 15 113.319 0.043 A 39 PRO HA H 1 3.846 0.001 A 39 PRO HBx H 1 1.045 0.02 A 39 PRO HBy H 1 1.327 0.02 A 39 PRO HDx H 1 2.097 0.02 A 39 PRO HDy H 1 2.391 0.002 A 39 PRO HGx H 1 0.104 0.001 A 39 PRO HGy H 1 0.715 0.02 A 39 PRO C C 13 177.902 0.05 A 39 PRO CA C 13 61.946 0.05 A 39 PRO CB C 13 31.143 0.05 A 39 PRO CD C 13 50.297 0.042 A 39 PRO CG C 13 27.733 0.051 A 40 ALA H H 1 7.651 0.002 A 40 ALA HA H 1 2.629 0.004 A 40 ALA HB% H 1 -0.068 0.02 A 40 ALA C C 13 178.861 0.05 A 40 ALA CA C 13 55.137 0.034 A 40 ALA CB C 13 16.049 0.007 A 40 ALA N N 15 130.254 0.031 A 41 ALA H H 1 8.148 0.003 A 41 ALA HA H 1 4.113 0.002 A 41 ALA HB% H 1 1.323 0.02 A 41 ALA C C 13 177.864 0.05 A 41 ALA CA C 13 52.897 0.003 A 41 ALA CB C 13 18.002 0.003 A 41 ALA N N 15 113.328 0.031 A 42 TYR H H 1 7.920 0.006 A 42 TYR HA H 1 4.793 0.003 A 42 TYR HBx H 1 3.163 0.003 A 42 TYR HBy H 1 3.336 0.02 A 42 TYR HDx H 1 6.830 0.02 A 42 TYR HDy H 1 6.830 0.02 A 42 TYR HEx H 1 6.754 0.02 A 42 TYR HEy H 1 6.754 0.02 A 42 TYR C C 13 174.736 0.05 A 42 TYR CA C 13 57.157 0.027 A 42 TYR CB C 13 37.725 0.002 A 42 TYR N N 15 116.511 0.003 A 43 VAL H H 1 7.472 0.001 A 43 VAL HA H 1 5.483 0.001 A 43 VAL HB H 1 1.937 0.02 A 43 VAL HGx% H 1 0.775 0.02 A 43 VAL HGy% H 1 0.794 0.02 A 43 VAL C C 13 173.648 0.05 A 43 VAL CA C 13 58.391 0.016 A 43 VAL CB C 13 36.427 0.019 A 43 VAL CGy C 13 22.828 0.019 A 43 VAL N N 15 110.912 0.039 A 44 LYS H H 1 8.739 0.002 A 44 LYS HA H 1 4.835 0.002 A 44 LYS HBx H 1 1.720 0.02 A 44 LYS HBy H 1 1.720 0.02 A 44 LYS HDx H 1 1.642 0.02 A 44 LYS HDy H 1 1.642 0.02 A 44 LYS HEx H 1 2.958 0.02 A 44 LYS HEy H 1 2.958 0.02 A 44 LYS HGx H 1 1.373 0.004 A 44 LYS HGy H 1 1.459 0.02 A 44 LYS C C 13 176.280 0.05 A 44 LYS CA C 13 54.240 0.005 A 44 LYS CB C 13 37.042 0.020 A 44 LYS CD C 13 30.018 0.058 A 44 LYS N N 15 118.908 0.023 A 45 LYS H H 1 9.190 0.012 A 45 LYS HA H 1 4.500 0.001 A 45 LYS HBx H 1 1.838 0.02 A 45 LYS HBy H 1 1.997 0.02 A 45 LYS HDx H 1 1.642 0.001 A 45 LYS HDy H 1 1.719 0.02 A 45 LYS HEx H 1 2.758 0.001 A 45 LYS HEy H 1 2.846 0.003 A 45 LYS HGx H 1 1.433 0.001 A 45 LYS HGy H 1 1.712 0.006 A 45 LYS CA C 13 58.683 0.017 A 45 LYS CB C 13 33.291 0.007 A 45 LYS CD C 13 29.649 0.05 A 45 LYS CG C 13 26.100 0.048 A 45 LYS N N 15 126.137 0.051 A 46 LEU H H 1 8.320 0.004 A 46 LEU HA H 1 4.573 0.002 A 46 LEU HBx H 1 1.498 0.02 A 46 LEU HBy H 1 1.565 0.02 A 46 LEU HDx% H 1 0.867 0.02 A 46 LEU HDy% H 1 0.867 0.02 A 46 LEU HG H 1 1.643 0.02 A 46 LEU C C 13 176.707 0.322 A 46 LEU CA C 13 54.088 0.019 A 46 LEU CB C 13 43.729 0.027 A 46 LEU CDx C 13 25.963 0.061 A 46 LEU CDy C 13 25.963 0.061 A 46 LEU CG C 13 27.201 0.066 A 46 LEU N N 15 125.332 0.039 A 47 ASP H H 1 8.619 0.020 A 47 ASP HA H 1 4.832 0.02 A 47 ASP HBx H 1 2.747 0.02 A 47 ASP HBy H 1 2.881 0.02 A 47 ASP C C 13 175.795 0.05 A 47 ASP CA C 13 53.777 0.009 A 47 ASP CB C 13 39.717 0.001 A 47 ASP N N 15 121.309 0.040 A 48 SER H H 1 8.312 0.007 A 48 SER HA H 1 4.560 0.003 A 48 SER HBx H 1 3.817 0.02 A 48 SER HBy H 1 3.951 0.02 A 48 SER C C 13 175.436 0.05 A 48 SER CA C 13 58.373 0.015 A 48 SER CB C 13 64.689 0.042 A 48 SER N N 15 116.622 0.006 A 49 GLY H H 1 8.587 0.005 A 49 GLY HAx H 1 4.071 0.002 A 49 GLY HAy H 1 4.071 0.002 A 49 GLY C C 13 174.886 0.05 A 49 GLY CA C 13 45.844 0.012 A 49 GLY N N 15 111.630 0.046 A 50 THR H H 1 8.145 0.004 A 50 THR HA H 1 4.408 0.02 A 50 THR HB H 1 4.364 0.02 A 50 THR HG2% H 1 1.196 0.02 A 50 THR C C 13 175.580 0.05 A 50 THR CA C 13 61.973 0.001 A 50 THR CB C 13 70.121 0.012 A 50 THR N N 15 112.104 0.012 A 51 GLY H H 1 8.424 0.003 A 51 GLY HAx H 1 3.853 0.003 A 51 GLY HAy H 1 4.085 0.001 A 51 GLY C C 13 174.068 0.05 A 51 GLY CA C 13 45.602 0.002 A 51 GLY N N 15 110.990 0.027 A 52 LYS H H 1 7.724 0.011 A 52 LYS HA H 1 4.343 0.002 A 52 LYS HBx H 1 1.649 0.02 A 52 LYS HBy H 1 1.722 0.02 A 52 LYS HDx H 1 1.628 0.02 A 52 LYS HDy H 1 1.628 0.02 A 52 LYS HEx H 1 2.965 0.02 A 52 LYS HEy H 1 2.965 0.02 A 52 LYS HGx H 1 1.344 0.02 A 52 LYS HGy H 1 1.381 0.02 A 52 LYS C C 13 175.851 0.05 A 52 LYS CA C 13 55.855 0.038 A 52 LYS CB C 13 33.698 0.006 A 52 LYS CD C 13 29.452 0.062 A 52 LYS CE C 13 42.530 0.05 A 52 LYS N N 15 120.068 0.009 A 53 GLU H H 1 8.649 0.010 A 53 GLU HA H 1 4.534 0.001 A 53 GLU HBx H 1 2.010 0.010 A 53 GLU HBy H 1 2.122 0.02 A 53 GLU HGx H 1 2.350 0.02 A 53 GLU HGy H 1 2.461 0.02 A 53 GLU C C 13 174.641 0.05 A 53 GLU CA C 13 55.780 0.05 A 53 GLU CB C 13 29.538 0.011 A 53 GLU CG C 13 33.837 0.012 A 53 GLU N N 15 122.758 0.025 A 54 LEU H H 1 8.438 0.008 A 54 LEU HA H 1 5.412 0.001 A 54 LEU HBx H 1 1.375 0.02 A 54 LEU HBy H 1 1.671 0.02 A 54 LEU HDx% H 1 0.795 0.02 A 54 LEU HDy% H 1 0.837 0.02 A 54 LEU HG H 1 1.566 0.02 A 54 LEU C C 13 177.384 0.05 A 54 LEU CA C 13 53.436 0.017 A 54 LEU CB C 13 46.225 0.025 A 54 LEU CDx C 13 23.625 0.048 A 54 LEU CDy C 13 25.645 0.035 A 54 LEU N N 15 124.029 0.037 A 55 VAL H H 1 9.106 0.002 A 55 VAL HA H 1 5.239 0.001 A 55 VAL HB H 1 2.008 0.02 A 55 VAL HGx% H 1 0.804 0.02 A 55 VAL HGy% H 1 1.057 0.02 A 55 VAL C C 13 172.848 0.05 A 55 VAL CA C 13 58.106 0.002 A 55 VAL CB C 13 36.203 0.006 A 55 VAL CGx C 13 20.140 0.023 A 55 VAL CGy C 13 24.276 0.011 A 55 VAL N N 15 111.440 0.013 A 56 LEU H H 1 9.015 0.002 A 56 LEU HA H 1 5.106 0.001 A 56 LEU HBx H 1 1.388 0.02 A 56 LEU HBy H 1 1.726 0.02 A 56 LEU HDx% H 1 0.803 0.02 A 56 LEU HDy% H 1 0.846 0.02 A 56 LEU HG H 1 1.264 0.02 A 56 LEU C C 13 176.869 0.05 A 56 LEU CA C 13 52.793 0.097 A 56 LEU CB C 13 46.801 0.001 A 56 LEU CDy C 13 26.541 0.097 A 56 LEU CDx C 13 24.357 0.057 A 56 LEU N N 15 123.355 0.036 A 57 ALA H H 1 9.214 0.003 A 57 ALA HA H 1 4.549 0.001 A 57 ALA HB% H 1 1.611 0.02 A 57 ALA C C 13 178.476 0.05 A 57 ALA CA C 13 52.957 0.05 A 57 ALA CB C 13 19.754 0.046 A 57 ALA N N 15 127.357 0.016 A 58 LEU H H 1 9.238 0.006 A 58 LEU HA H 1 3.912 0.001 A 58 LEU HBx H 1 0.526 0.02 A 58 LEU HBy H 1 1.076 0.02 A 58 LEU HDx% H 1 0.593 0.02 A 58 LEU HDy% H 1 0.648 0.02 A 58 LEU HG H 1 1.324 0.02 A 58 LEU C C 13 175.258 0.05 A 58 LEU CA C 13 55.756 0.028 A 58 LEU CB C 13 43.079 0.003 A 58 LEU CDx C 13 21.950 0.065 A 58 LEU CDy C 13 25.551 0.045 A 58 LEU N N 15 126.607 0.014 A 59 TYR H H 1 7.033 0.001 A 59 TYR HA H 1 4.691 0.001 A 59 TYR HBx H 1 2.082 0.02 A 59 TYR HBy H 1 3.075 0.002 A 59 TYR HDx H 1 6.640 0.02 A 59 TYR HDy H 1 6.640 0.02 A 59 TYR HEx H 1 6.586 0.02 A 59 TYR HEy H 1 6.586 0.02 A 59 TYR C C 13 173.398 0.05 A 59 TYR CA C 13 54.556 0.015 A 59 TYR CB C 13 43.302 0.047 A 59 TYR N N 15 111.462 0.023 A 60 ASP H H 1 8.281 0.026 A 60 ASP HA H 1 4.920 0.02 A 60 ASP HBx H 1 2.742 0.02 A 60 ASP HBy H 1 2.888 0.02 A 60 ASP C C 13 176.991 0.05 A 60 ASP CA C 13 54.128 0.026 A 60 ASP CB C 13 41.044 0.008 A 60 ASP N N 15 117.786 0.015 A 61 TYR H H 1 8.877 0.002 A 61 TYR HA H 1 4.732 0.02 A 61 TYR HBx H 1 2.751 0.001 A 61 TYR HBy H 1 3.354 0.001 A 61 TYR HDx H 1 7.125 0.02 A 61 TYR HDy H 1 7.125 0.02 A 61 TYR HEx H 1 6.987 0.02 A 61 TYR HEy H 1 6.987 0.02 A 61 TYR C C 13 173.155 0.05 A 61 TYR CA C 13 60.027 0.023 A 61 TYR CB C 13 43.365 0.006 A 61 TYR N N 15 119.377 0.011 A 62 GLN H H 1 7.660 0.003 A 62 GLN HA H 1 4.673 0.003 A 62 GLN HBx H 1 1.916 0.02 A 62 GLN HBy H 1 1.916 0.02 A 62 GLN HE2x H 1 6.759 0.02 A 62 GLN HE2y H 1 7.432 0.02 A 62 GLN HGx H 1 1.994 0.02 A 62 GLN HGy H 1 1.994 0.02 A 62 GLN C C 13 173.764 0.05 A 62 GLN CA C 13 54.838 0.001 A 62 GLN CB C 13 30.599 0.001 A 62 GLN N N 15 126.124 0.054 A 62 GLN NE2 N 15 112.103 0.05 A 63 GLU H H 1 8.180 0.033 A 63 GLU HA H 1 4.380 0.001 A 63 GLU HBx H 1 2.145 0.02 A 63 GLU HBy H 1 2.236 0.02 A 63 GLU HGx H 1 2.575 0.02 A 63 GLU HGy H 1 2.652 0.02 A 63 GLU C C 13 175.621 0.05 A 63 GLU CA C 13 56.131 0.007 A 63 GLU CB C 13 30.130 0.035 A 63 GLU CG C 13 33.383 0.047 A 63 GLU N N 15 122.776 0.036 A 64 SER H H 1 8.453 0.008 A 64 SER HA H 1 4.668 0.002 A 64 SER HBx H 1 3.869 0.02 A 64 SER HBy H 1 3.869 0.02 A 64 SER C C 13 174.943 0.05 A 64 SER CA C 13 58.191 0.009 A 64 SER CB C 13 64.582 0.025 A 64 SER N N 15 117.598 0.011 A 65 GLY H H 1 8.360 0.002 A 65 GLY HAx H 1 4.063 0.001 A 65 GLY HAy H 1 4.220 0.001 A 65 GLY C C 13 173.929 0.05 A 65 GLY CA C 13 45.286 0.05 A 65 GLY N N 15 111.496 0.031 A 66 ASP H H 1 8.435 0.016 A 66 ASP HA H 1 4.890 0.02 A 66 ASP HBx H 1 2.812 0.001 A 66 ASP HBy H 1 2.812 0.001 A 66 ASP C C 13 175.372 0.05 A 66 ASP CA C 13 53.966 0.019 A 66 ASP CB C 13 40.248 0.004 A 66 ASP N N 15 117.852 0.013 A 67 ASN H H 1 8.053 0.006 A 67 ASN HA H 1 4.723 0.02 A 67 ASN HBx H 1 2.566 0.02 A 67 ASN HBy H 1 2.620 0.02 A 67 ASN HD2x H 1 6.856 0.02 A 67 ASN HD2y H 1 7.432 0.02 A 67 ASN C C 13 174.159 0.05 A 67 ASN CA C 13 52.331 0.004 A 67 ASN CB C 13 40.204 0.060 A 67 ASN N N 15 117.060 0.006 A 67 ASN ND2 N 15 113.444 0.05 A 68 ALA H H 1 7.960 0.013 A 68 ALA HA H 1 3.151 0.02 A 68 ALA HB% H 1 0.708 0.02 A 68 ALA CA C 13 50.551 0.05 A 68 ALA CB C 13 17.177 0.05 A 68 ALA N N 15 125.697 0.025 A 69 PRO HA H 1 3.716 0.001 A 69 PRO HBx H 1 0.415 0.02 A 69 PRO HBy H 1 1.027 0.02 A 69 PRO HGx H 1 0.901 0.02 A 69 PRO HGy H 1 0.901 0.02 A 69 PRO C C 13 176.218 0.05 A 69 PRO CA C 13 62.623 0.05 A 69 PRO CB C 13 31.648 0.05 A 69 PRO CD C 13 49.121 0.040 A 69 PRO CG C 13 27.569 0.075 A 70 SER H H 1 8.067 0.016 A 70 SER HA H 1 4.316 0.02 A 70 SER HBx H 1 3.745 0.002 A 70 SER HBy H 1 3.888 0.001 A 70 SER C C 13 173.872 0.05 A 70 SER CA C 13 58.165 0.012 A 70 SER CB C 13 63.753 0.005 A 70 SER N N 15 114.298 0.017 A 71 TYR H H 1 6.883 0.007 A 71 TYR HA H 1 4.866 0.001 A 71 TYR HBx H 1 3.043 0.001 A 71 TYR HBy H 1 3.253 0.003 A 71 TYR HDx H 1 7.196 0.02 A 71 TYR HDy H 1 7.196 0.02 A 71 TYR HEx H 1 6.844 0.02 A 71 TYR HEy H 1 6.844 0.02 A 71 TYR C C 13 174.887 0.05 A 71 TYR CA C 13 55.083 0.019 A 71 TYR CB C 13 39.672 0.007 A 71 TYR N N 15 118.415 0.014 A 72 SER H H 1 8.554 0.014 A 72 SER HA H 1 4.719 0.02 A 72 SER HBx H 1 3.817 0.02 A 72 SER HBy H 1 3.941 0.02 A 72 SER CA C 13 57.367 0.05 A 72 SER CB C 13 62.951 0.05 A 72 SER N N 15 116.950 0.019 A 73 PRO HA H 1 4.532 0.02 A 73 PRO HBx H 1 0.661 0.007 A 73 PRO HBy H 1 1.322 0.02 A 73 PRO HDx H 1 3.302 0.001 A 73 PRO HDy H 1 3.567 0.001 A 73 PRO HGx H 1 1.161 0.02 A 73 PRO HGy H 1 1.686 0.02 A 73 PRO CA C 13 61.507 0.088 A 73 PRO CB C 13 29.776 0.049 A 73 PRO CD C 13 50.001 0.079 A 73 PRO CG C 13 26.859 0.054 A 74 PRO HA H 1 4.741 0.02 A 74 PRO HBx H 1 1.999 0.02 A 74 PRO HBy H 1 2.330 0.001 A 74 PRO HDx H 1 3.189 0.002 A 74 PRO HDy H 1 3.871 0.001 A 74 PRO HGx H 1 2.001 0.02 A 74 PRO HGy H 1 2.196 0.002 A 74 PRO CA C 13 61.690 0.041 A 74 PRO CB C 13 30.166 0.010 A 74 PRO CD C 13 50.617 0.035 A 74 PRO CG C 13 27.776 0.031 A 75 PRO HA H 1 4.659 0.02 A 75 PRO HBx H 1 1.839 0.02 A 75 PRO HBy H 1 2.274 0.004 A 75 PRO HDx H 1 3.607 0.003 A 75 PRO HDy H 1 3.731 0.02 A 75 PRO HGx H 1 1.938 0.02 A 75 PRO HGy H 1 2.001 0.02 A 75 PRO CA C 13 61.405 0.05 A 75 PRO CB C 13 30.547 0.015 A 75 PRO CD C 13 50.256 0.011 A 76 PRO HA H 1 3.906 0.001 A 76 PRO HBx H 1 1.401 0.001 A 76 PRO HBy H 1 1.504 0.02 A 76 PRO HDx H 1 3.494 0.002 A 76 PRO HDy H 1 3.703 0.001 A 76 PRO HGx H 1 1.672 0.001 A 76 PRO HGy H 1 1.965 0.001 A 76 PRO CA C 13 61.578 0.086 A 76 PRO CB C 13 30.252 0.051 A 76 PRO CD C 13 50.441 0.080 A 76 PRO CG C 13 27.719 0.056 A 77 PRO HA H 1 4.225 0.02 A 77 PRO HBx H 1 1.875 0.02 A 77 PRO HBy H 1 2.153 0.02 A 77 PRO HDx H 1 2.055 0.02 A 77 PRO HDy H 1 3.019 0.001 A 77 PRO HGx H 1 1.725 0.02 A 77 PRO HGy H 1 1.877 0.02 A 77 PRO CB C 13 31.700 0.009 A 77 PRO CD C 13 50.136 0.059 A 77 PRO CG C 13 26.906 0.086 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-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 37 PHE HD% A 36 GLY HAx 1.0 . 3.99 2 1 A 36 GLY HAy A 37 PHE HD% 1.0 . 3.99 3 2 A 61 TYR HE% A 63 GLU HA 1.0 . 3.76 4 3 A 37 PHE HD% A 28 LYS HA 1.0 . 4.16 5 4 A 27 TRP H A 40 ALA HB% 1.0 . 4.25 6 5 A 27 TRP H A 38 VAL HGy% 1.0 . 4.11 7 6 A 38 VAL HGy% A 29 VAL H 1.0 . 3.55 8 7 A 38 VAL HGy% A 38 VAL H 1.0 . 3.23 9 8 A 29 VAL H A 29 VAL HGy% 1.0 . 3.16 10 9 A 38 VAL H A 29 VAL HGy% 1.0 . 4.15 11 10 A 16 LEU H A 55 VAL HGy% 1.0 . 3.74 12 11 A 43 VAL HGx% A 58 LEU H 1.0 . 3.92 13 12 A 32 ASN H A 31 VAL HGx% 1.0 . 4.24 14 13 A 19 LEU H A 29 VAL HGx% 1.0 . 4.01 15 14 A 16 LEU H A 15 ILE HG2% 1.0 . 3.34 16 15 A 16 LEU H A 16 LEU HDx% 1.0 . 3.65 17 16 A 16 LEU HDx% A 57 ALA H 1.0 . 4.23 18 17 A 29 VAL H A 29 VAL HGx% 1.0 . 3.97 19 18 A 43 VAL HGx% A 44 LYS H 1.0 . 3.77 20 19 A 44 LYS H A 43 VAL HGy% 1.0 . 4.11 21 20 A 31 VAL H A 31 VAL HGx% 1.0 . 4.35 22 21 A 11 LYS H A 16 LEU HDy% 1.0 . 4.46 23 22 A 31 VAL H A 31 VAL HGy% 1.0 . 4.35 24 23 A 55 VAL HGx% A 56 LEU H 1.0 . 4.22 25 24 A 58 LEU H A 58 LEU HBy 1.0 . 3.65 26 25 A 17 THR HG2% A 18 LEU H 1.0 . 3.47 27 26 A 17 THR HG2% A 30 GLU H 1.0 . 4.03 28 27 A 28 LYS H A 28 LYS HBx 1.0 . 3.71 29 28 A 13 GLY H A 12 LYS HGx 1.0 . 4.11 30 29 A 9 THR HG2% A 61 TYR H 1.0 . 5.50 31 30 A 19 LEU H A 17 THR HG2% 1.0 . 3.83 32 31 A 19 LEU H A 19 LEU HBy 1.0 . 4.14 33 32 A 57 ALA H A 56 LEU HG 1.0 . 4.01 34 33 A 13 GLY H A 56 LEU HG 1.0 . 5.01 35 34 A 21 SER H A 22 THR HG2% 1.0 . 4.24 36 35 A 54 LEU HBx A 55 VAL H 1.0 . 3.48 37 36 A 19 LEU H A 19 LEU HBx 1.0 . 3.44 38 37 A 56 LEU H A 56 LEU HBy 1.0 . 3.50 39 38 A 45 LYS H A 44 LYS HGx 1.0 . 4.03 40 39 A 57 ALA H A 56 LEU HBy 1.0 . 4.53 41 40 A 58 LEU H A 58 LEU HG 1.0 . 3.33 42 41 A 16 LEU H A 16 LEU HBx 1.0 . 3.63 43 42 A 13 GLY H A 12 LYS HBx 1.0 . 4.53 44 43 A 22 THR HG2% A 23 ASN H 1.0 . 4.35 45 44 A 46 LEU HBy A 47 ASP H 1.0 . 3.59 46 45 A 45 LYS H A 44 LYS HBx 1.0 . 3.80 47 45 A 45 LYS H A 44 LYS HBy 1.0 . 3.80 48 46 A 57 ALA H A 57 ALA HB% 1.0 . 3.09 49 47 A 55 VAL H A 54 LEU HBy 1.0 . 3.83 50 48 A 55 VAL H A 54 LEU HG 1.0 . 5.21 51 49 A 56 LEU H A 56 LEU HBx 1.0 . 3.19 52 50 A 58 LEU H A 57 ALA HB% 1.0 . 3.94 53 51 A 45 LYS H A 45 LYS HBy 1.0 . 3.52 54 52 A 45 LYS H A 45 LYS HBx 1.0 . 3.28 55 53 A 16 LEU H A 15 ILE HB 1.0 . 4.77 56 54 A 58 LEU H A 44 LYS HBx 1.0 . 4.59 57 54 A 58 LEU H A 44 LYS HBy 1.0 . 4.59 58 55 A 53 GLU H A 52 LYS HBy 1.0 . 4.24 59 56 A 44 LYS H A 44 LYS HBx 1.0 . 3.23 60 56 A 44 LYS H A 44 LYS HBy 1.0 . 3.23 61 57 A 30 GLU H A 16 LEU HBy 1.0 . 3.77 62 58 A 53 GLU H A 52 LYS HBx 1.0 . 4.24 63 59 A 13 GLY H A 57 ALA HB% 1.0 . 3.44 64 60 A 61 TYR H A 57 ALA HB% 1.0 . 5.01 65 61 A 44 LYS H A 55 VAL HB 1.0 . 4.01 66 62 A 44 LYS H A 43 VAL HB 1.0 . 3.31 67 63 A 18 LEU H A 53 GLU HBy 1.0 . 4.37 68 64 A 18 LEU H A 53 GLU HBx 1.0 . 4.34 69 65 A 30 GLU H A 29 VAL HB 1.0 . 2.95 70 66 A 31 VAL H A 31 VAL HB 1.0 . 3.38 71 67 A 56 LEU H A 55 VAL HB 1.0 . 3.60 72 68 A 27 TRP HE1 A 21 SER HBx 1.0 . 4.79 73 69 A 29 VAL H A 29 VAL HB 1.0 . 4.16 74 70 A 19 LEU H A 29 VAL HB 1.0 . 4.74 75 71 A 31 VAL H A 35 GLN HGx 1.0 . 4.91 76 72 A 33 ASP H A 30 GLU HGx 1.0 . 4.14 77 72 A 30 GLU HGy A 33 ASP H 1.0 . 4.14 78 73 A 10 MET H A 10 MET HGx 1.0 . 4.41 79 74 A 10 MET H A 61 TYR HBx 1.0 . 4.39 80 75 A 10 MET H A 10 MET HGy 1.0 . 4.41 81 76 A 33 ASP H A 32 ASN HBx 1.0 . 4.23 82 77 A 23 ASN H A 23 ASN HBx 1.0 . 3.51 83 78 A 28 LYS H A 27 TRP HBy 1.0 . 3.84 84 79 A 11 LYS H A 14 ASP HBx 1.0 . 4.42 85 80 A 25 ASP HBx A 26 TRP HE1 1.0 . 4.53 86 81 A 26 TRP HE1 A 26 TRP HBx 1.0 . 5.24 87 82 A 26 TRP HE1 A 73 PRO HDx 1.0 . 4.36 88 83 A 26 TRP HE1 A 69 PRO HA 1.0 . 5.26 89 84 A 26 TRP HE1 A 73 PRO HDy 1.0 . 4.42 90 85 A 26 TRP HE1 A 72 SER HA 1.0 . 4.44 91 86 A 26 TRP HE1 A 73 PRO HA 1.0 . 4.82 92 87 A 13 GLY H A 12 LYS HA 1.0 . 2.80 93 88 A 15 ILE HG2% A 55 VAL H 1.0 . 3.82 94 89 A 55 VAL HGy% A 55 VAL H 1.0 . 3.08 95 90 A 16 LEU H A 15 ILE HG1x 1.0 . 4.93 96 91 A 28 LYS H A 28 LYS HBy 1.0 . 3.69 97 92 A 38 VAL H A 26 TRP HBx 1.0 . 5.50 98 93 A 38 VAL H A 27 TRP HBy 1.0 . 5.50 99 94 A 23 ASN H A 23 ASN HBy 1.0 . 3.51 100 95 A 10 MET H A 9 THR HB 1.0 . 3.97 101 96 A 30 GLU H A 17 THR HB 1.0 . 3.85 102 97 A 18 LEU H A 17 THR HB 1.0 . 4.53 103 98 A 64 SER H A 64 SER HBx 1.0 . 3.46 104 98 A 64 SER H A 64 SER HBy 1.0 . 3.46 105 99 A 27 TRP HE1 A 24 LYS HA 1.0 . 3.68 106 100 A 23 ASN H A 22 THR HB 1.0 . 3.97 107 101 A 53 GLU H A 52 LYS HA 1.0 . 2.81 108 102 A 56 LEU H A 45 LYS HA 1.0 . 3.92 109 103 A 28 LYS HA A 38 VAL H 1.0 . 4.17 110 104 A 28 LYS HA A 29 VAL H 1.0 . 2.98 111 105 A 19 LEU H A 18 LEU HA 1.0 . 3.02 112 106 A 32 ASN H A 32 ASN HA 1.0 . 2.88 113 107 A 58 LEU H A 57 ALA HA 1.0 . 2.91 114 108 A 55 VAL H A 17 THR HA 1.0 . 4.22 115 109 A 21 SER H A 20 ASN HA 1.0 . 2.92 116 110 A 10 MET H A 9 THR HA 1.0 . 3.00 117 111 A 45 LYS H A 44 LYS HA 1.0 . 2.78 118 112 A 30 GLU H A 18 LEU HA 1.0 . 5.34 119 113 A 31 VAL H A 33 ASP HA 1.0 . 5.50 120 114 A 47 ASP H A 46 LEU HA 1.0 . 2.97 121 115 A 18 LEU H A 17 THR HA 1.0 . 2.90 122 116 A 13 GLY H A 14 ASP HA 1.0 . 5.50 123 117 A 13 GLY H A 57 ALA HA 1.0 . 5.50 124 118 A 44 LYS H A 57 ALA HA 1.0 . 4.11 125 119 A 61 TYR H A 60 ASP HA 1.0 . 3.06 126 120 A 61 TYR H A 11 LYS HA 1.0 . 4.28 127 121 A 10 MET H A 11 LYS HA 1.0 . 5.30 128 122 A 19 LEU H A 29 VAL HA 1.0 . 3.39 129 123 A 56 LEU H A 55 VAL HA 1.0 . 3.00 130 124 A 55 VAL H A 54 LEU HA 1.0 . 2.93 131 125 A 27 TRP HE1 A 27 TRP HA 1.0 . 4.78 132 126 A 38 VAL H A 27 TRP HA 1.0 . 5.20 133 127 A 29 VAL H A 37 PHE HA 1.0 . 4.12 134 128 A 27 TRP H A 26 TRP HA 1.0 . 3.08 135 129 A 16 LEU H A 15 ILE HA 1.0 . 2.84 136 130 A 57 ALA H A 56 LEU HA 1.0 . 2.89 137 131 A 44 LYS H A 55 VAL HA 1.0 . 4.64 138 132 A 30 GLU H A 29 VAL HA 1.0 . 2.87 139 133 A 31 VAL H A 30 GLU HA 1.0 . 3.06 140 134 A 44 LYS H A 43 VAL HA 1.0 . 3.00 141 135 A 18 LEU H A 18 LEU HBy 1.0 . 3.56 142 136 A 12 LYS HBx A 12 LYS H 1.0 . 3.49 143 137 A 24 LYS H A 24 LYS HGx 1.0 . 3.40 144 137 A 24 LYS H A 24 LYS HGy 1.0 . 3.40 145 138 A 11 LYS H A 10 MET HA 1.0 . 3.02 146 139 A 71 TYR HA A 72 SER H 1.0 . 3.19 147 140 A 54 LEU HA A 17 THR H 1.0 . 5.06 148 141 A 35 GLN HA A 36 GLY H 1.0 . 2.99 149 142 A 6 ARG H A 7 GLU H 1.0 . 4.63 150 143 A 3 MET H A 4 GLY H 1.0 . 4.96 151 144 A 64 SER H A 63 GLU H 1.0 . 5.47 152 145 A 47 ASP H A 46 LEU H 1.0 . 4.78 153 146 A 47 ASP H A 48 SER H 1.0 . 5.06 154 147 A 13 GLY H A 14 ASP H 1.0 . 3.45 155 148 A 57 ALA H A 14 ASP H 1.0 . 4.41 156 149 A 44 LYS H A 56 LEU H 1.0 . 3.65 157 150 A 30 GLU H A 17 THR H 1.0 . 4.48 158 151 A 18 LEU H A 55 VAL H 1.0 . 3.94 159 152 A 61 TYR H A 10 MET H 1.0 . 4.10 160 153 A 29 VAL H A 36 GLY H 1.0 . 3.79 161 154 A 16 LEU H A 55 VAL H 1.0 . 3.83 162 155 A 27 TRP H A 38 VAL H 1.0 . 3.85 163 156 A 45 LYS H A 46 LEU H 1.0 . 4.85 164 157 A 56 LEU H A 46 LEU H 1.0 . 4.43 165 158 A 53 GLU H A 54 LEU H 1.0 . 4.14 166 159 A 32 ASN H A 33 ASP H 1.0 . 3.98 167 160 A 27 TRP H A 40 ALA H 1.0 . 4.35 168 161 A 37 PHE HD% A 27 TRP H 1.0 . 5.24 169 162 A 27 TRP H A 26 TRP HE3 1.0 . 4.31 170 163 A 28 LYS H A 37 PHE HE% 1.0 . 4.46 171 164 A 40 ALA HB% A 41 ALA H 1.0 . 3.55 172 165 A 40 ALA HB% A 40 ALA H 1.0 . 3.09 173 166 A 40 ALA HB% A 25 ASP H 1.0 . 5.46 174 167 A 40 ALA HB% A 26 TRP H 1.0 . 4.89 175 168 A 43 VAL HGy% A 42 TYR H 1.0 . 3.95 176 169 A 42 TYR H A 39 PRO HGy 1.0 . 4.89 177 170 A 68 ALA H A 68 ALA HB% 1.0 . 3.18 178 171 A 38 VAL HGy% A 40 ALA H 1.0 . 4.99 179 172 A 36 GLY H A 8 VAL HGx% 1.0 . 4.51 180 173 A 46 LEU H A 46 LEU HDx% 1.0 . 3.83 181 173 A 46 LEU H A 46 LEU HDy% 1.0 . 3.83 182 174 A 15 ILE H A 15 ILE HD1% 1.0 . 3.77 183 175 A 55 VAL HGx% A 46 LEU H 1.0 . 3.89 184 176 A 50 THR H A 50 THR HG2% 1.0 . 3.64 185 177 A 41 ALA H A 41 ALA HB% 1.0 . 3.05 186 178 A 22 THR HG2% A 22 THR H 1.0 . 3.51 187 179 A 22 THR HG2% A 20 ASN HD2x 1.0 . 3.88 188 180 A 42 TYR H A 41 ALA HB% 1.0 . 4.33 189 181 A 17 THR HG2% A 17 THR H 1.0 . 4.03 190 182 A 12 LYS H A 12 LYS HGx 1.0 . 4.77 191 183 A 36 GLY H A 28 LYS HGy 1.0 . 4.40 192 184 A 36 GLY H A 8 VAL HGy% 1.0 . 4.51 193 185 A 50 THR HG2% A 51 GLY H 1.0 . 4.64 194 186 A 9 THR HG2% A 63 GLU H 1.0 . 4.57 195 187 A 9 THR HG2% A 9 THR H 1.0 . 4.08 196 188 A 37 PHE H A 38 VAL HGx% 1.0 . 5.33 197 189 A 46 LEU H A 46 LEU HBx 1.0 . 3.38 198 190 A 12 LYS HBx A 60 ASP H 1.0 . 4.54 199 191 A 3 MET H A 2 ALA HB% 1.0 . 3.75 200 192 A 52 LYS H A 52 LYS HBx 1.0 . 3.89 201 193 A 15 ILE H A 15 ILE HG1y 1.0 . 3.78 202 194 A 34 ARG H A 34 ARG HGx 1.0 . 4.11 203 195 A 15 ILE HB A 15 ILE H 1.0 . 3.18 204 196 A 34 ARG H A 34 ARG HBx 1.0 . 3.90 205 197 A 9 THR H A 8 VAL HB 1.0 . 4.41 206 198 A 62 GLN H A 63 GLU HBx 1.0 . 5.19 207 199 A 8 VAL HB A 8 VAL H 1.0 . 3.39 208 200 A 63 GLU H A 63 GLU HBx 1.0 . 3.49 209 201 A 54 LEU HBy A 54 LEU H 1.0 . 3.79 210 202 A 54 LEU HG A 54 LEU H 1.0 . 3.00 211 203 A 45 LYS HBy A 46 LEU H 1.0 . 3.86 212 204 A 25 ASP H A 25 ASP HBy 1.0 . 3.99 213 205 A 25 ASP H A 24 LYS HBx 1.0 . 4.30 214 206 A 45 LYS HBx A 46 LEU H 1.0 . 4.53 215 207 A 8 VAL H A 63 GLU HBy 1.0 . 3.91 216 208 A 63 GLU HBx A 8 VAL H 1.0 . 4.66 217 209 A 9 THR H A 63 GLU HBx 1.0 . 5.50 218 210 A 35 GLN HGx A 35 GLN H 1.0 . 3.71 219 211 A 64 SER H A 63 GLU HGx 1.0 . 4.46 220 212 A 7 GLU H A 7 GLU HGx 1.0 . 3.86 221 212 A 7 GLU H A 7 GLU HGy 1.0 . 3.86 222 213 A 34 ARG H A 30 GLU HGx 1.0 . 4.43 223 213 A 30 GLU HGy A 34 ARG H 1.0 . 4.43 224 214 A 60 ASP H A 60 ASP HBx 1.0 . 3.63 225 215 A 14 ASP HBx A 14 ASP H 1.0 . 3.11 226 216 A 60 ASP H A 60 ASP HBy 1.0 . 3.63 227 217 A 26 TRP H A 23 ASN HBx 1.0 . 4.16 228 218 A 67 ASN H A 66 ASP HBx 1.0 . 4.35 229 218 A 66 ASP HBy A 67 ASN H 1.0 . 4.35 230 219 A 14 ASP HBx A 15 ILE H 1.0 . 4.37 231 220 A 61 TYR HBx A 62 GLN H 1.0 . 4.09 232 221 A 26 TRP H A 23 ASN HBy 1.0 . 4.16 233 222 A 41 ALA H A 39 PRO HA 1.0 . 4.33 234 223 A 48 SER H A 48 SER HBy 1.0 . 3.94 235 224 A 9 THR H A 8 VAL HA 1.0 . 3.01 236 225 A 22 THR HB A 22 THR H 1.0 . 3.79 237 226 A 7 GLU H A 6 ARG HA 1.0 . 3.18 238 227 A 51 GLY H A 50 THR HB 1.0 . 4.28 239 228 A 3 MET H A 2 ALA HA 1.0 . 3.15 240 229 A 63 GLU HA A 64 SER H 1.0 . 3.43 241 230 A 50 THR H A 49 GLY HAx 1.0 . 3.16 242 230 A 50 THR H A 49 GLY HAy 1.0 . 3.16 243 231 A 14 ASP HA A 15 ILE H 1.0 . 2.78 244 232 A 4 GLY H A 3 MET HA 1.0 . 3.56 245 233 A 6 ARG H A 5 PRO HA 1.0 . 3.50 246 234 A 54 LEU H A 53 GLU HA 1.0 . 2.88 247 235 A 35 GLN H A 34 ARG HA 1.0 . 2.95 248 236 A 60 ASP H A 59 TYR HA 1.0 . 3.13 249 237 A 64 SER HA A 65 GLY H 1.0 . 3.23 250 238 A 8 VAL H A 7 GLU HA 1.0 . 3.08 251 239 A 45 LYS HA A 46 LEU H 1.0 . 2.87 252 240 A 63 GLU H A 62 GLN HA 1.0 . 3.19 253 241 A 11 LYS HA A 12 LYS H 1.0 . 3.03 254 242 A 24 LYS H A 23 ASN HA 1.0 . 2.90 255 243 A 48 SER H A 47 ASP HA 1.0 . 2.99 256 244 A 68 ALA H A 67 ASN HA 1.0 . 3.47 257 245 A 20 ASN HA A 22 THR H 1.0 . 3.84 258 246 A 30 GLU HA A 34 ARG H 1.0 . 5.50 259 247 A 35 GLN HA A 34 ARG H 1.0 . 5.50 260 248 A 55 VAL HA A 46 LEU H 1.0 . 3.46 261 249 A 17 THR H A 16 LEU HA 1.0 . 3.08 262 250 A 60 ASP HA A 12 LYS H 1.0 . 4.33 263 251 A 7 GLU H A 34 ARG HE 1.0 . 5.50 264 252 A 34 ARG H A 34 ARG HE 1.0 . 5.50 265 253 A 53 GLU H A 52 LYS H 1.0 . 4.62 266 254 A 51 GLY H A 52 LYS H 1.0 . 3.54 267 255 A 25 ASP H A 26 TRP H 1.0 . 3.24 268 256 A 14 ASP H A 15 ILE H 1.0 . 5.05 269 257 A 48 SER H A 49 GLY H 1.0 . 3.88 270 258 A 24 LYS H A 25 ASP H 1.0 . 3.97 271 259 A 50 THR H A 51 GLY H 1.0 . 3.65 272 260 A 37 PHE H A 67 ASN H 1.0 . 3.60 273 261 A 31 VAL H A 34 ARG H 1.0 . 3.86 274 262 A 33 ASP H A 34 ARG H 1.0 . 3.52 275 263 A 50 THR H A 49 GLY H 1.0 . 3.77 276 264 A 23 ASN H A 22 THR H 1.0 . 3.56 277 265 A 61 TYR H A 60 ASP H 1.0 . 4.78 278 266 A 38 VAL H A 37 PHE H 1.0 . 4.62 279 267 A 21 SER H A 22 THR H 1.0 . 3.35 280 268 A 7 GLU H A 8 VAL H 1.0 . 4.86 281 269 A 23 ASN H A 23 ASN HD2x 1.0 . 5.12 282 270 A 16 LEU H A 15 ILE H 1.0 . 4.77 283 271 A 58 LEU HBx A 59 TYR H 1.0 . 4.31 284 272 A 61 TYR HE% A 39 PRO HGx 1.0 . 4.46 285 273 A 37 PHE HE% A 68 ALA HB% 1.0 . 4.22 286 274 A 43 VAL HGy% A 43 VAL H 1.0 . 3.11 287 275 A 27 TRP HE3 A 18 LEU HDy% 1.0 . 4.45 288 276 A 61 TYR HE% A 39 PRO HGy 1.0 . 4.38 289 277 A 38 VAL HGy% A 26 TRP HE3 1.0 . 4.52 290 278 A 43 VAL HGx% A 59 TYR H 1.0 . 5.12 291 279 A 28 LYS HBx A 37 PHE HE% 1.0 . 3.65 292 280 A 55 VAL HGx% A 27 TRP HE3 1.0 . 3.52 293 281 A 38 VAL HGx% A 61 TYR HD% 1.0 . 3.35 294 282 A 61 TYR HE% A 38 VAL HGx% 1.0 . 3.76 295 283 A 19 LEU HBy A 20 ASN H 1.0 . 3.61 296 284 A 28 LYS HBx A 20 ASN H 1.0 . 4.31 297 285 A 41 ALA HB% A 43 VAL H 1.0 . 5.01 298 286 A 58 LEU HG A 43 VAL H 1.0 . 5.20 299 287 A 22 THR HG2% A 20 ASN HD2y 1.0 . 4.28 300 288 A 28 LYS HBy A 37 PHE HE% 1.0 . 4.97 301 289 A 37 PHE HE% A 28 LYS HDx 1.0 . 3.85 302 289 A 37 PHE HE% A 28 LYS HDy 1.0 . 3.85 303 290 A 57 ALA HB% A 59 TYR H 1.0 . 3.87 304 291 A 61 TYR HD% A 38 VAL HB 1.0 . 4.37 305 292 A 62 GLN H A 62 GLN HBx 1.0 . 3.80 306 292 A 62 GLN H A 62 GLN HBy 1.0 . 3.80 307 293 A 63 GLU HBy A 61 TYR HD% 1.0 . 5.50 308 294 A 63 GLU HBx A 61 TYR HD% 1.0 . 5.14 309 295 A 61 TYR HE% A 74 PRO HGy 1.0 . 3.91 310 296 A 61 TYR HE% A 63 GLU HBx 1.0 . 4.25 311 297 A 61 TYR HE% A 63 GLU HBy 1.0 . 4.41 312 298 A 61 TYR HE% A 38 VAL HB 1.0 . 4.82 313 299 A 61 TYR HE% A 39 PRO HDx 1.0 . 4.09 314 300 A 26 TRP HE3 A 39 PRO HDx 1.0 . 4.58 315 301 A 43 VAL H A 40 ALA HA 1.0 . 4.18 316 302 A 63 GLU HGx A 61 TYR HD% 1.0 . 5.16 317 303 A 27 TRP HE3 A 40 ALA HA 1.0 . 4.27 318 304 A 27 TRP HE3 A 27 TRP HBx 1.0 . 3.63 319 305 A 25 ASP HBx A 26 TRP HD1 1.0 . 3.49 320 306 A 26 TRP HE3 A 37 PHE HBx 1.0 . 3.56 321 306 A 26 TRP HE3 A 37 PHE HBy 1.0 . 3.56 322 307 A 37 PHE HD% A 26 TRP HBx 1.0 . 3.57 323 308 A 26 TRP HBx A 26 TRP HE3 1.0 . 4.10 324 309 A 27 TRP HBy A 27 TRP HE3 1.0 . 3.65 325 310 A 26 TRP HBx A 37 PHE HE% 1.0 . 5.09 326 311 A 37 PHE HD% A 68 ALA HA 1.0 . 4.13 327 312 A 26 TRP HBx A 23 ASN HD2y 1.0 . 4.63 328 313 A 43 VAL H A 42 TYR HBx 1.0 . 3.89 329 314 A 43 VAL H A 42 TYR HBy 1.0 . 4.68 330 315 A 62 GLN H A 61 TYR HBy 1.0 . 3.91 331 316 A 26 TRP HH2 A 74 PRO HDx 1.0 . 3.58 332 317 A 42 TYR HD% A 59 TYR HBy 1.0 . 4.12 333 318 A 74 PRO HDx A 42 TYR HE% 1.0 . 4.08 334 319 A 59 TYR HBy A 42 TYR HE% 1.0 . 4.27 335 320 A 42 TYR HBx A 59 TYR HD% 1.0 . 4.39 336 321 A 59 TYR H A 42 TYR HBy 1.0 . 3.95 337 322 A 12 LYS HA A 59 TYR H 1.0 . 4.53 338 323 A 59 TYR HE% A 77 PRO HDy 1.0 . 5.19 339 324 A 21 SER HA A 27 TRP HD1 1.0 . 3.60 340 325 A 26 TRP HH2 A 74 PRO HDy 1.0 . 4.13 341 326 A 74 PRO HDy A 26 TRP HZ2 1.0 . 4.61 342 327 A 26 TRP HE3 A 39 PRO HA 1.0 . 3.96 343 328 A 42 TYR HE% A 76 PRO HA 1.0 . 3.64 344 329 A 74 PRO HDy A 26 TRP HZ3 1.0 . 4.42 345 330 A 74 PRO HDy A 71 TYR HE% 1.0 . 4.52 346 331 A 69 PRO HA A 71 TYR HE% 1.0 . 4.37 347 332 A 37 PHE HE% A 36 GLY HAx 1.0 . 5.01 348 332 A 36 GLY HAy A 37 PHE HE% 1.0 . 5.01 349 333 A 63 GLU HA A 61 TYR HD% 1.0 . 4.61 350 334 A 24 LYS HA A 27 TRP HD1 1.0 . 3.94 351 335 A 22 THR HB A 20 ASN HD2y 1.0 . 5.10 352 336 A 28 LYS HA A 37 PHE HE% 1.0 . 5.31 353 337 A 55 VAL HGx% A 27 TRP HZ3 1.0 . 3.37 354 338 A 38 VAL HGx% A 26 TRP HZ3 1.0 . 4.58 355 339 A 42 TYR HE% A 39 PRO HBx 1.0 . 4.81 356 340 A 27 TRP HZ3 A 18 LEU HDy% 1.0 . 4.35 357 341 A 39 PRO HGy A 42 TYR HE% 1.0 . 3.78 358 342 A 39 PRO HGy A 42 TYR HD% 1.0 . 3.98 359 343 A 43 VAL HGx% A 42 TYR HD% 1.0 . 5.26 360 344 A 58 LEU HBx A 59 TYR HD% 1.0 . 4.09 361 345 A 58 LEU HBy A 59 TYR H 1.0 . 4.07 362 346 A 41 ALA HB% A 42 TYR HD% 1.0 . 3.32 363 347 A 41 ALA HB% A 42 TYR HE% 1.0 . 3.99 364 348 A 27 TRP HZ3 A 45 LYS HGy 1.0 . 4.16 365 349 A 27 TRP HZ3 A 45 LYS HGx 1.0 . 3.86 366 350 A 59 TYR HD% A 76 PRO HBy 1.0 . 4.87 367 351 A 41 ALA HB% A 59 TYR HD% 1.0 . 4.97 368 352 A 42 TYR HD% A 59 TYR HBx 1.0 . 3.51 369 353 A 26 TRP HZ3 A 39 PRO HDy 1.0 . 3.89 370 354 A 45 LYS HBy A 27 TRP HZ3 1.0 . 4.99 371 355 A 55 VAL HB A 27 TRP HZ3 1.0 . 5.34 372 356 A 62 GLN HE2y A 7 GLU HGx 1.0 . 4.01 373 356 A 7 GLU HGy A 62 GLN HE2y 1.0 . 4.01 374 357 A 39 PRO HDx A 26 TRP HZ3 1.0 . 4.24 375 358 A 61 TYR HE% A 74 PRO HGx 1.0 . 4.03 376 359 A 61 TYR HBx A 42 TYR HD% 1.0 . 3.93 377 360 A 73 PRO HA A 26 TRP HH2 1.0 . 3.97 378 361 A 73 PRO HA A 26 TRP HZ2 1.0 . 3.47 379 362 A 57 ALA HA A 59 TYR H 1.0 . 4.20 380 363 A 73 PRO HA A 71 TYR HE% 1.0 . 4.61 381 364 A 45 LYS HA A 27 TRP HZ3 1.0 . 4.44 382 365 A 59 TYR HD% A 42 TYR HA 1.0 . 3.08 383 366 A 59 TYR HA A 59 TYR HD% 1.0 . 3.51 384 367 A 9 THR HA A 62 GLN HE2y 1.0 . 5.07 385 368 A 42 TYR HE% A 42 TYR HA 1.0 . 5.39 386 369 A 42 TYR HE% A 61 TYR HA 1.0 . 3.75 387 370 A 62 GLN HA A 62 GLN HE2y 1.0 . 4.59 388 371 A 42 TYR HD% A 42 TYR HA 1.0 . 3.52 389 372 A 42 TYR HD% A 61 TYR HA 1.0 . 4.11 390 373 A 61 TYR HE% A 38 VAL HA 1.0 . 3.75 391 374 A 26 TRP HE3 A 38 VAL HA 1.0 . 4.16 392 375 A 37 PHE HD% A 66 ASP HA 1.0 . 4.41 393 376 A 26 TRP HZ3 A 38 VAL HA 1.0 . 3.72 394 377 A 61 TYR HD% A 38 VAL HA 1.0 . 4.66 395 378 A 71 TYR HA A 71 TYR HD% 1.0 . 4.07 396 379 A 26 TRP HA A 26 TRP HE3 1.0 . 3.58 397 380 A 37 PHE HD% A 26 TRP HA 1.0 . 5.09 398 381 A 27 TRP HA A 27 TRP HD1 1.0 . 3.05 399 382 A 37 PHE HD% A 37 PHE HA 1.0 . 3.61 400 383 A 62 GLN H A 61 TYR HD% 1.0 . 4.11 401 384 A 61 TYR HE% A 26 TRP HZ3 1.0 . 3.91 402 385 A 59 TYR HE% A 58 LEU HDx% 1.0 . 3.74 403 386 A 27 TRP HZ3 A 18 LEU HDx% 1.0 . 4.35 404 387 A 58 LEU HBy A 59 TYR HE% 1.0 . 4.01 405 388 A 42 TYR HD% A 39 PRO HBx 1.0 . 3.42 406 389 A 39 PRO HGx A 42 TYR HD% 1.0 . 4.23 407 390 A 39 PRO HGx A 42 TYR HE% 1.0 . 4.03 408 391 A 41 ALA HB% A 59 TYR HE% 1.0 . 4.41 409 392 A 59 TYR HE% A 76 PRO HBy 1.0 . 4.40 410 393 A 42 TYR HE% A 76 PRO HGy 1.0 . 4.57 411 394 A 42 TYR HD% A 76 PRO HGy 1.0 . 5.00 412 395 A 42 TYR HBy A 59 TYR HE% 1.0 . 5.50 413 396 A 59 TYR HE% A 58 LEU HA 1.0 . 5.34 414 397 A 59 TYR HE% A 76 PRO HA 1.0 . 5.50 415 398 A 59 TYR HE% A 42 TYR HA 1.0 . 3.51 416 399 A 37 PHE HE% A 68 ALA H 1.0 . 4.81 417 400 A 26 TRP HD1 A 23 ASN HD2y 1.0 . 4.56 418 401 A 26 TRP HZ2 A 71 TYR HE% 1.0 . 4.34 419 402 A 59 TYR H A 59 TYR HD% 1.0 . 4.04 420 403 A 61 TYR HD% A 42 TYR HE% 1.0 . 3.73 421 404 A 26 TRP HH2 A 71 TYR HE% 1.0 . 4.37 422 405 A 61 TYR HD% A 42 TYR HD% 1.0 . 4.25 423 406 A 42 TYR HD% A 59 TYR HD% 1.0 . 4.27 424 407 A 42 TYR HD% A 59 TYR HE% 1.0 . 5.22 425 408 A 59 TYR H A 59 TYR HE% 1.0 . 5.04 426 409 A 42 TYR H A 42 TYR HD% 1.0 . 3.66 427 410 A 26 TRP H A 26 TRP HD1 1.0 . 4.18 428 411 A 40 ALA H A 41 ALA H 1.0 . 3.80 429 412 A 63 GLU H A 62 GLN H 1.0 . 4.58 430 413 A 41 ALA H A 42 TYR H 1.0 . 3.93 431 414 A 50 THR H A 52 LYS H 1.0 . 4.60 432 415 A 28 LYS H A 27 TRP HD1 1.0 . 4.36 433 416 A 23 ASN H A 27 TRP HD1 1.0 . 4.50 434 417 A 61 TYR H A 62 GLN H 1.0 . 4.57 435 418 A 72 SER H A 71 TYR HD% 1.0 . 4.21 436 419 A 37 PHE HD% A 37 PHE H 1.0 . 3.66 437 420 A 37 PHE HD% A 28 LYS H 1.0 . 4.44 438 421 A 25 ASP H A 26 TRP HD1 1.0 . 4.57 439 422 A 58 LEU H A 59 TYR H 1.0 . 3.15 440 423 A 27 TRP H A 27 TRP HD1 1.0 . 4.33 441 424 A 70 SER H A 71 TYR H 1.0 . 3.72 442 425 A 41 ALA H A 42 TYR HD% 1.0 . 4.57 443 426 A 61 TYR H A 61 TYR HD% 1.0 . 4.64 444 427 A 61 TYR HE% A 64 SER H 1.0 . 4.94 445 428 A 60 ASP H A 59 TYR HD% 1.0 . 4.42 446 429 A 29 VAL HGy% A 37 PHE HA 1.0 . 5.50 447 430 A 38 VAL HGy% A 37 PHE HA 1.0 . 4.04 448 431 A 37 PHE HA A 38 VAL HGx% 1.0 . 4.54 449 432 A 28 LYS HA A 37 PHE HA 1.0 . 3.23 450 433 A 38 VAL H A 37 PHE HA 1.0 . 2.93 451 434 A 58 LEU H A 43 VAL HA 1.0 . 3.46 452 435 A 28 LYS H A 27 TRP HA 1.0 . 3.28 453 436 A 18 LEU H A 54 LEU HA 1.0 . 3.82 454 437 A 57 ALA HA A 43 VAL HA 1.0 . 3.43 455 438 A 17 THR HA A 54 LEU HA 1.0 . 3.43 456 439 A 55 VAL HB A 43 VAL HA 1.0 . 4.78 457 440 A 43 VAL HA A 44 LYS HBx 1.0 . 4.18 458 440 A 44 LYS HBy A 43 VAL HA 1.0 . 4.18 459 441 A 58 LEU HG A 43 VAL HA 1.0 . 3.46 460 442 A 43 VAL HGx% A 43 VAL HA 1.0 . 3.17 461 443 A 43 VAL HA A 58 LEU HDx% 1.0 . 4.14 462 444 A 43 VAL HA A 58 LEU HDy% 1.0 . 4.56 463 445 A 35 GLN HA A 31 VAL HGy% 1.0 . 5.50 464 446 A 30 GLU HA A 31 VAL HGx% 1.0 . 5.50 465 447 A 35 GLN HA A 31 VAL HGx% 1.0 . 5.50 466 448 A 15 ILE HG2% A 54 LEU HA 1.0 . 3.65 467 449 A 56 LEU HA A 46 LEU HDx% 1.0 . 4.04 468 449 A 56 LEU HA A 46 LEU HDy% 1.0 . 4.04 469 450 A 17 THR HG2% A 54 LEU HA 1.0 . 4.89 470 451 A 54 LEU HA A 18 LEU HG 1.0 . 5.50 471 452 A 17 THR HG2% A 29 VAL HA 1.0 . 4.83 472 453 A 45 LYS HA A 55 VAL HA 1.0 . 3.62 473 454 A 18 LEU HA A 29 VAL HA 1.0 . 3.67 474 455 A 36 GLY HAy A 8 VAL HGy% 1.0 . 4.65 475 455 A 8 VAL HGy% A 36 GLY HAx 1.0 . 4.65 476 456 A 8 VAL HA A 8 VAL HGy% 1.0 . 3.74 477 457 A 8 VAL HA A 8 VAL HGx% 1.0 . 3.74 478 458 A 25 ASP HBy A 26 TRP HD1 1.0 . 3.91 479 459 A 8 VAL HA A 34 ARG HBx 1.0 . 3.91 480 460 A 76 PRO HA A 77 PRO HDx 1.0 . 3.53 481 461 A 58 LEU HDx% A 58 LEU HA 1.0 . 4.32 482 462 A 58 LEU HA A 58 LEU HDy% 1.0 . 2.95 483 463 A 21 SER HA A 18 LEU HDx% 1.0 . 5.25 484 464 A 21 SER HA A 18 LEU HDy% 1.0 . 5.25 485 465 A 58 LEU HG A 58 LEU HA 1.0 . 3.88 486 466 A 41 ALA HB% A 76 PRO HDy 1.0 . 3.68 487 467 A 77 PRO HDy A 76 PRO HA 1.0 . 3.21 488 468 A 73 PRO HDx A 72 SER HBy 1.0 . 3.87 489 469 A 5 PRO HDy A 4 GLY HAy 1.0 . 3.12 490 469 A 4 GLY HAy A 5 PRO HDx 1.0 . 3.12 491 470 A 76 PRO HDy A 75 PRO HA 1.0 . 2.97 492 471 A 73 PRO HA A 74 PRO HDy 1.0 . 3.26 493 472 A 9 THR HB A 62 GLN HA 1.0 . 4.21 494 473 A 74 PRO HA A 75 PRO HDy 1.0 . 3.40 495 474 A 73 PRO HDy A 72 SER HA 1.0 . 3.44 496 475 A 74 PRO HA A 75 PRO HDx 1.0 . 3.40 497 476 A 26 TRP HA A 39 PRO HA 1.0 . 3.58 498 477 A 66 ASP HA A 36 GLY HAx 1.0 . 4.18 499 477 A 36 GLY HAy A 66 ASP HA 1.0 . 4.18 500 478 A 27 TRP HA A 21 SER HA 1.0 . 3.90 501 479 A 61 TYR HE% A 74 PRO HDy 1.0 . 3.92 502 480 A 40 ALA H A 39 PRO HA 1.0 . 2.95 503 481 A 43 VAL H A 41 ALA HA 1.0 . 4.06 504 482 A 69 PRO HA A 70 SER H 1.0 . 3.53 505 483 A 70 SER H A 70 SER HBy 1.0 . 3.92 506 484 A 9 THR HB A 9 THR H 1.0 . 4.19 507 485 A 70 SER H A 70 SER HBx 1.0 . 3.92 508 486 A 27 TRP HE1 A 21 SER HA 1.0 . 4.38 509 487 A 43 VAL HGy% A 42 TYR HBx 1.0 . 4.63 510 488 A 39 PRO HGy A 74 PRO HDx 1.0 . 4.65 511 489 A 29 VAL HGx% A 27 TRP HBy 1.0 . 3.33 512 490 A 55 VAL HGy% A 27 TRP HBy 1.0 . 5.44 513 491 A 21 SER HBy A 18 LEU HDx% 1.0 . 3.91 514 492 A 12 LYS HA A 12 LYS HGy 1.0 . 3.94 515 493 A 12 LYS HA A 12 LYS HGx 1.0 . 3.94 516 494 A 26 TRP HBy A 69 PRO HBy 1.0 . 3.96 517 495 A 61 TYR HBx A 38 VAL HGx% 1.0 . 4.60 518 496 A 57 ALA HB% A 12 LYS HA 1.0 . 3.70 519 497 A 75 PRO HBx A 76 PRO HDx 1.0 . 3.76 520 498 A 20 ASN HBx A 28 LYS HDx 1.0 . 3.81 521 498 A 28 LYS HDy A 20 ASN HBx 1.0 . 3.81 522 499 A 42 TYR HBy A 59 TYR HBx 1.0 . 3.61 523 500 A 6 ARG HA A 6 ARG HDx 1.0 . 4.78 524 500 A 6 ARG HA A 6 ARG HDy 1.0 . 4.78 525 501 A 6 ARG HA A 34 ARG HDx 1.0 . 5.49 526 501 A 6 ARG HA A 34 ARG HDy 1.0 . 5.49 527 502 A 34 ARG HA A 6 ARG HDx 1.0 . 4.73 528 502 A 34 ARG HA A 6 ARG HDy 1.0 . 4.73 529 503 A 34 ARG HA A 34 ARG HDx 1.0 . 5.08 530 503 A 34 ARG HA A 34 ARG HDy 1.0 . 5.08 531 504 A 73 PRO HA A 74 PRO HDx 1.0 . 3.43 532 505 A 75 PRO HA A 76 PRO HDx 1.0 . 3.37 533 506 A 73 PRO HDx A 72 SER HA 1.0 . 3.42 534 507 A 26 TRP HA A 27 TRP HBx 1.0 . 4.60 535 508 A 71 TYR H A 71 TYR HBx 1.0 . 3.93 536 509 A 61 TYR HBx A 42 TYR HE% 1.0 . 4.05 537 510 A 37 PHE HD% A 26 TRP HBy 1.0 . 3.74 538 511 A 20 ASN HD2y A 20 ASN HBx 1.0 . 4.08 539 512 A 27 TRP HD1 A 21 SER HBy 1.0 . 5.05 540 513 A 27 TRP HBy A 27 TRP HD1 1.0 . 3.85 541 514 A 20 ASN H A 20 ASN HBx 1.0 . 3.94 542 515 A 42 TYR H A 42 TYR HBy 1.0 . 3.89 543 516 A 42 TYR H A 42 TYR HBx 1.0 . 3.42 544 517 A 25 ASP HBx A 26 TRP H 1.0 . 3.73 545 518 A 25 ASP HBx A 25 ASP H 1.0 . 3.37 546 519 A 26 TRP HBx A 26 TRP H 1.0 . 3.92 547 520 A 66 ASP H A 66 ASP HBx 1.0 . 3.75 548 520 A 66 ASP HBy A 66 ASP H 1.0 . 3.75 549 521 A 28 LYS H A 27 TRP HBx 1.0 . 4.63 550 522 A 38 VAL H A 37 PHE HBx 1.0 . 3.63 551 522 A 38 VAL H A 37 PHE HBy 1.0 . 3.63 552 523 A 18 LEU HDy% A 21 SER HBx 1.0 . 3.91 553 524 A 30 GLU HGy A 19 LEU HDy% 1.0 . 4.37 554 524 A 19 LEU HDy% A 30 GLU HGx 1.0 . 4.37 555 525 A 43 VAL HGy% A 40 ALA HA 1.0 . 3.34 556 526 A 16 LEU HDx% A 10 MET HBy 1.0 . 4.17 557 527 A 28 LYS HBx A 20 ASN HBy 1.0 . 3.63 558 528 A 38 VAL HGx% A 63 GLU HGx 1.0 . 4.18 559 529 A 38 VAL HGx% A 39 PRO HDx 1.0 . 4.15 560 530 A 20 ASN HBy A 28 LYS HDx 1.0 . 4.19 561 530 A 28 LYS HDy A 20 ASN HBy 1.0 . 4.19 562 531 A 53 GLU HBy A 18 LEU HBx 1.0 . 3.71 563 532 A 17 THR HG2% A 30 GLU HBx 1.0 . 3.41 564 532 A 17 THR HG2% A 30 GLU HBy 1.0 . 3.41 565 533 A 41 ALA HB% A 76 PRO HGx 1.0 . 4.69 566 534 A 41 ALA HB% A 59 TYR HBx 1.0 . 5.50 567 535 A 57 ALA HB% A 10 MET HGy 1.0 . 4.64 568 536 A 29 VAL HB A 16 LEU HG 1.0 . 4.87 569 537 A 38 VAL HB A 39 PRO HDx 1.0 . 3.64 570 538 A 53 GLU HBx A 18 LEU HBy 1.0 . 4.04 571 539 A 38 VAL HB A 39 PRO HDy 1.0 . 3.51 572 540 A 35 GLN HGx A 30 GLU HGx 1.0 . 2.80 573 540 A 35 GLN HGx A 30 GLU HGy 1.0 . 2.80 574 541 A 63 GLU HBx A 63 GLU HGy 1.0 . 2.70 575 542 A 76 PRO HDx A 75 PRO HBy 1.0 . 3.76 576 543 A 76 PRO HDy A 75 PRO HBx 1.0 . 4.82 577 544 A 8 VAL HA A 34 ARG HBy 1.0 . 3.91 578 545 A 17 THR HB A 30 GLU HBx 1.0 . 3.57 579 545 A 17 THR HB A 30 GLU HBy 1.0 . 3.57 580 546 A 63 GLU HA A 63 GLU HGx 1.0 . 3.74 581 547 A 63 GLU HA A 63 GLU HGy 1.0 . 3.84 582 548 A 7 GLU HA A 7 GLU HGx 1.0 . 3.69 583 548 A 7 GLU HGy A 7 GLU HA 1.0 . 3.69 584 549 A 39 PRO HDx A 38 VAL HA 1.0 . 3.17 585 550 A 29 VAL HB A 16 LEU HA 1.0 . 4.44 586 551 A 9 THR HA A 63 GLU HBy 1.0 . 5.50 587 552 A 34 ARG HA A 35 GLN HGy 1.0 . 4.48 588 553 A 62 GLN HA A 62 GLN HGx 1.0 . 3.99 589 553 A 62 GLN HA A 62 GLN HGy 1.0 . 3.99 590 554 A 30 GLU HA A 30 GLU HGx 1.0 . 3.56 591 554 A 30 GLU HGy A 30 GLU HA 1.0 . 3.56 592 555 A 29 VAL HB A 29 VAL HA 1.0 . 3.00 593 556 A 30 GLU HA A 35 GLN HBy 1.0 . 3.34 594 557 A 45 LYS HBx A 27 TRP HZ3 1.0 . 4.04 595 558 A 59 TYR HD% A 77 PRO HGy 1.0 . 4.34 596 559 A 26 TRP HH2 A 39 PRO HDy 1.0 . 3.73 597 560 A 20 ASN H A 20 ASN HBy 1.0 . 3.88 598 561 A 67 ASN H A 67 ASN HBx 1.0 . 3.92 599 562 A 68 ALA H A 67 ASN HBx 1.0 . 4.08 600 563 A 7 GLU H A 7 GLU HBy 1.0 . 3.85 601 564 A 63 GLU H A 63 GLU HBy 1.0 . 3.79 602 565 A 31 VAL H A 35 GLN HBy 1.0 . 3.89 603 566 A 30 GLU H A 30 GLU HBx 1.0 . 3.89 604 566 A 30 GLU H A 30 GLU HBy 1.0 . 3.89 605 567 A 53 GLU H A 53 GLU HBx 1.0 . 3.76 606 568 A 31 VAL H A 30 GLU HGx 1.0 . 4.03 607 568 A 31 VAL H A 30 GLU HGy 1.0 . 4.03 608 569 A 53 GLU H A 53 GLU HGx 1.0 . 3.99 609 570 A 53 GLU H A 53 GLU HGy 1.0 . 3.99 610 571 A 56 LEU H A 43 VAL HB 1.0 . 4.67 611 572 A 18 LEU HBy A 18 LEU HDx% 1.0 . 3.86 612 573 A 18 LEU HBx A 18 LEU HDx% 1.0 . 3.86 613 574 A 16 LEU HBy A 29 VAL HB 1.0 . 3.51 614 575 A 16 LEU HBx A 29 VAL HB 1.0 . 3.57 615 576 A 57 ALA HB% A 10 MET HGx 1.0 . 4.64 616 577 A 34 ARG HDy A 34 ARG HBx 1.0 . 3.92 617 577 A 34 ARG HBx A 34 ARG HDx 1.0 . 3.92 618 578 A 74 PRO HDx A 39 PRO HBy 1.0 . 3.69 619 579 A 24 LYS HEy A 24 LYS HGx 1.0 . 3.84 620 579 A 24 LYS HGy A 24 LYS HEx 1.0 . 3.84 621 579 A 24 LYS HGy A 24 LYS HEy 1.0 . 3.84 622 579 A 24 LYS HEx A 24 LYS HGx 1.0 . 3.84 623 580 A 44 LYS HEy A 44 LYS HGx 1.0 . 3.86 624 580 A 44 LYS HGx A 44 LYS HEx 1.0 . 3.86 625 581 A 22 THR HG2% A 22 THR HA 1.0 . 3.23 626 582 A 50 THR HG2% A 50 THR HA 1.0 . 3.59 627 583 A 15 ILE HB A 14 ASP HA 1.0 . 5.20 628 584 A 17 THR HA A 18 LEU HBy 1.0 . 5.50 629 585 A 73 PRO HA A 39 PRO HBy 1.0 . 3.88 630 586 A 22 THR HG2% A 20 ASN HA 1.0 . 4.28 631 587 A 12 LYS HBx A 59 TYR HA 1.0 . 3.92 632 588 A 59 TYR HA A 12 LYS HDx 1.0 . 3.61 633 588 A 59 TYR HA A 12 LYS HDy 1.0 . 3.61 634 589 A 17 THR HG2% A 17 THR HA 1.0 . 3.33 635 590 A 45 LYS HBx A 44 LYS HA 1.0 . 4.85 636 591 A 44 LYS HA A 44 LYS HGy 1.0 . 4.08 637 592 A 16 LEU HA A 16 LEU HG 1.0 . 3.45 638 593 A 9 THR HG2% A 9 THR HA 1.0 . 3.48 639 594 A 56 LEU HG A 56 LEU HA 1.0 . 3.84 640 595 A 57 ALA HB% A 56 LEU HA 1.0 . 4.16 641 596 A 55 VAL HA A 46 LEU HG 1.0 . 3.65 642 597 A 15 ILE HG1x A 15 ILE HA 1.0 . 3.63 643 598 A 55 VAL HGx% A 55 VAL HA 1.0 . 3.23 644 599 A 56 LEU HA A 46 LEU HG 1.0 . 4.60 645 600 A 15 ILE HA A 15 ILE HG1y 1.0 . 3.84 646 601 A 54 LEU HG A 54 LEU HA 1.0 . 3.81 647 602 A 19 LEU HBx A 29 VAL HA 1.0 . 3.49 648 603 A 57 ALA HB% A 43 VAL HA 1.0 . 4.33 649 604 A 19 LEU HBy A 29 VAL HA 1.0 . 4.00 650 605 A 59 TYR HD% A 77 PRO HGx 1.0 . 4.34 651 606 A 28 LYS HBy A 20 ASN H 1.0 . 3.69 652 607 A 52 LYS H A 52 LYS HBy 1.0 . 3.89 653 608 A 40 ALA H A 39 PRO HBy 1.0 . 4.64 654 609 A 40 ALA H A 41 ALA HB% 1.0 . 5.02 655 610 A 34 ARG H A 34 ARG HGy 1.0 . 4.11 656 611 A 46 LEU H A 46 LEU HG 1.0 . 3.53 657 612 A 46 LEU HBy A 46 LEU H 1.0 . 3.97 658 613 A 7 GLU H A 7 GLU HBx 1.0 . 3.85 659 614 A 34 ARG H A 34 ARG HBy 1.0 . 3.90 660 615 A 36 GLY H A 35 GLN HBx 1.0 . 3.93 661 616 A 6 ARG H A 6 ARG HGx 1.0 . 3.92 662 617 A 16 LEU HBy A 17 THR H 1.0 . 4.20 663 618 A 12 LYS H A 12 LYS HGy 1.0 . 4.77 664 619 A 47 ASP H A 46 LEU HBx 1.0 . 4.16 665 620 A 54 LEU HG A 53 GLU H 1.0 . 4.80 666 621 A 18 LEU H A 18 LEU HBx 1.0 . 3.56 667 622 A 6 ARG H A 6 ARG HGy 1.0 . 3.92 668 623 A 11 LYS H A 57 ALA HB% 1.0 . 4.31 669 624 A 2 ALA HB% A 2 ALA H 1.0 . 3.56 670 625 A 30 GLU H A 19 LEU HBx 1.0 . 4.05 671 626 A 30 GLU H A 19 LEU HG 1.0 . 4.37 672 627 A 44 LYS H A 56 LEU HBy 1.0 . 4.27 673 628 A 56 LEU H A 46 LEU HG 1.0 . 4.05 674 629 A 9 THR HG2% A 10 MET H 1.0 . 4.24 675 630 A 10 MET H A 38 VAL HGx% 1.0 . 4.40 676 631 A 55 VAL HGx% A 55 VAL H 1.0 . 4.59 677 632 A 56 LEU H A 56 LEU HG 1.0 . 4.79 678 633 A 13 GLY H A 12 LYS HGy 1.0 . 4.11 679 634 A 57 ALA H A 56 LEU HBx 1.0 . 4.40 680 635 A 16 LEU H A 16 LEU HG 1.0 . 3.92 681 636 A 45 LYS H A 44 LYS HGy 1.0 . 4.03 682 637 A 16 LEU H A 16 LEU HBy 1.0 . 3.94 683 638 A 38 VAL H A 38 VAL HGx% 1.0 . 3.81 684 639 A 55 VAL HGx% A 45 LYS H 1.0 . 4.32 685 640 A 32 ASN H A 31 VAL HGy% 1.0 . 4.24 686 641 A 55 VAL HGx% A 18 LEU HDx% 1.0 . 3.58 687 642 A 29 VAL HGy% A 38 VAL HGx% 1.0 . 3.53 688 643 A 58 LEU HBy A 58 LEU HDy% 1.0 . 3.93 689 644 A 58 LEU HBy A 58 LEU HDx% 1.0 . 2.79 690 645 A 18 LEU HDy% A 18 LEU HBx 1.0 . 3.86 691 646 A 58 LEU HBx A 58 LEU HDx% 1.0 . 2.40 692 647 A 40 ALA HB% A 43 VAL HGy% 1.0 . 4.15 693 648 A 55 VAL HGx% A 45 LYS HGy 1.0 . 3.93 694 649 A 46 LEU HBy A 46 LEU HDx% 1.0 . 3.06 695 649 A 46 LEU HBy A 46 LEU HDy% 1.0 . 3.06 696 650 A 55 VAL HGx% A 43 VAL HB 1.0 . 3.67 697 651 A 38 VAL HGx% A 63 GLU HBy 1.0 . 4.02 698 652 A 9 THR HG2% A 63 GLU HBx 1.0 . 4.75 699 653 A 16 LEU HDx% A 29 VAL HB 1.0 . 4.16 700 654 A 16 LEU HDy% A 29 VAL HB 1.0 . 3.53 701 655 A 55 VAL HGy% A 29 VAL HB 1.0 . 4.12 702 656 A 16 LEU HDx% A 10 MET HBx 1.0 . 4.17 703 657 A 58 LEU HDx% A 44 LYS HBx 1.0 . 3.29 704 657 A 44 LYS HBy A 58 LEU HDx% 1.0 . 3.29 705 658 A 16 LEU HDx% A 14 ASP HBy 1.0 . 3.62 706 659 A 16 LEU HDy% A 14 ASP HBy 1.0 . 4.11 707 660 A 28 LYS HBy A 20 ASN HBx 1.0 . 3.58 708 661 A 57 ALA HB% A 14 ASP HBy 1.0 . 3.32 709 662 A 69 PRO HGy A 37 PHE HBx 1.0 . 4.59 710 662 A 37 PHE HBy A 69 PRO HGy 1.0 . 4.59 711 663 A 44 LYS HEy A 46 LEU HDx% 1.0 . 3.97 712 663 A 44 LYS HEx A 46 LEU HDx% 1.0 . 3.97 713 663 A 46 LEU HDy% A 44 LYS HEx 1.0 . 3.97 714 663 A 46 LEU HDy% A 44 LYS HEy 1.0 . 3.97 715 664 A 43 VAL HGy% A 27 TRP HBy 1.0 . 3.79 716 665 A 26 TRP HBx A 69 PRO HGy 1.0 . 3.67 717 666 A 38 VAL HGy% A 27 TRP HBx 1.0 . 3.99 718 667 A 42 TYR HBx A 39 PRO HBx 1.0 . 4.15 719 668 A 43 VAL HGx% A 42 TYR HBx 1.0 . 3.68 720 669 A 58 LEU HDy% A 44 LYS HEx 1.0 . 4.58 721 669 A 58 LEU HDy% A 44 LYS HEy 1.0 . 4.58 722 670 A 18 LEU HDx% A 21 SER HBx 1.0 . 3.91 723 671 A 30 GLU HGy A 19 LEU HDx% 1.0 . 4.37 724 671 A 19 LEU HDx% A 30 GLU HGx 1.0 . 4.37 725 672 A 48 SER HBy A 54 LEU HDy% 1.0 . 4.55 726 673 A 31 VAL HA A 31 VAL HGy% 1.0 . 3.72 727 674 A 17 THR HG2% A 19 LEU HA 1.0 . 3.96 728 675 A 55 VAL HGx% A 45 LYS HA 1.0 . 3.02 729 676 A 29 VAL HGx% A 18 LEU HA 1.0 . 3.29 730 677 A 55 VAL HGy% A 18 LEU HA 1.0 . 4.41 731 678 A 28 LYS HA A 29 VAL HGy% 1.0 . 4.23 732 679 A 18 LEU HA A 18 LEU HDy% 1.0 . 4.30 733 680 A 19 LEU HA A 19 LEU HDy% 1.0 . 3.79 734 681 A 28 LYS HA A 38 VAL HGy% 1.0 . 4.38 735 682 A 18 LEU HA A 18 LEU HDx% 1.0 . 4.30 736 683 A 19 LEU HA A 19 LEU HDx% 1.0 . 3.79 737 684 A 43 VAL HGx% A 57 ALA HA 1.0 . 3.27 738 685 A 46 LEU HA A 46 LEU HDx% 1.0 . 2.99 739 685 A 46 LEU HA A 46 LEU HDy% 1.0 . 2.99 740 686 A 31 VAL HA A 31 VAL HGx% 1.0 . 3.72 741 687 A 28 LYS HA A 28 LYS HGy 1.0 . 3.89 742 688 A 55 VAL HGx% A 18 LEU HA 1.0 . 4.09 743 689 A 38 VAL HGx% A 38 VAL HA 1.0 . 3.50 744 690 A 38 VAL HGy% A 38 VAL HA 1.0 . 3.88 745 691 A 56 LEU HA A 56 LEU HDy% 1.0 . 4.07 746 692 A 15 ILE HG2% A 15 ILE HA 1.0 . 3.39 747 693 A 16 LEU HDx% A 15 ILE HA 1.0 . 3.87 748 694 A 15 ILE HG2% A 16 LEU HA 1.0 . 4.88 749 695 A 16 LEU HDx% A 16 LEU HA 1.0 . 5.32 750 696 A 16 LEU HDy% A 16 LEU HA 1.0 . 3.98 751 697 A 15 ILE HA A 15 ILE HD1% 1.0 . 4.11 752 698 A 16 LEU HDx% A 56 LEU HA 1.0 . 3.51 753 699 A 56 LEU HA A 56 LEU HDx% 1.0 . 4.07 754 700 A 44 LYS HA A 58 LEU HDx% 1.0 . 4.82 755 701 A 42 TYR HA A 58 LEU HDx% 1.0 . 4.47 756 702 A 68 ALA HB% A 67 ASN HA 1.0 . 4.66 757 703 A 43 VAL HGy% A 44 LYS HA 1.0 . 4.18 758 704 A 38 VAL HGx% A 61 TYR HA 1.0 . 5.38 759 705 A 9 THR HG2% A 62 GLN HA 1.0 . 3.97 760 706 A 41 ALA HB% A 42 TYR HA 1.0 . 4.12 761 707 A 55 VAL HGy% A 55 VAL HA 1.0 . 3.80 762 708 A 29 VAL HGx% A 29 VAL HA 1.0 . 3.47 763 709 A 35 GLN HA A 8 VAL HGy% 1.0 . 4.07 764 710 A 29 VAL HGy% A 29 VAL HA 1.0 . 3.95 765 711 A 35 GLN HA A 8 VAL HGx% 1.0 . 4.07 766 712 A 55 VAL HGy% A 54 LEU HA 1.0 . 3.43 767 713 A 59 TYR HD% A 58 LEU HDx% 1.0 . 4.67 768 714 A 58 LEU HBx A 59 TYR HE% 1.0 . 3.65 769 715 A 37 PHE HD% A 68 ALA HB% 1.0 . 4.75 770 716 A 27 TRP HE3 A 18 LEU HDx% 1.0 . 4.45 771 717 A 38 VAL HGy% A 27 TRP HE3 1.0 . 5.50 772 718 A 43 VAL HGy% A 27 TRP HE3 1.0 . 3.33 773 719 A 55 VAL HGy% A 27 TRP HE3 1.0 . 3.70 774 720 A 39 PRO HGy A 26 TRP HH2 1.0 . 4.30 775 721 A 43 VAL H A 58 LEU HDx% 1.0 . 4.33 776 722 A 43 VAL HGx% A 43 VAL H 1.0 . 4.07 777 723 A 32 ASN HD2y A 31 VAL HGy% 1.0 . 4.87 778 724 A 32 ASN HD2y A 31 VAL HGx% 1.0 . 4.87 779 725 A 50 THR HG2% A 52 LYS H 1.0 . 4.53 780 726 A 9 THR H A 8 VAL HGy% 1.0 . 4.21 781 727 A 9 THR H A 8 VAL HGx% 1.0 . 4.21 782 728 A 38 VAL HGy% A 42 TYR H 1.0 . 5.50 783 729 A 15 ILE HG2% A 15 ILE H 1.0 . 4.41 784 730 A 16 LEU HDx% A 15 ILE H 1.0 . 4.87 785 731 A 41 ALA H A 39 PRO HBx 1.0 . 4.13 786 732 A 8 VAL H A 8 VAL HGy% 1.0 . 4.22 787 733 A 48 SER H A 54 LEU HDy% 1.0 . 4.89 788 734 A 8 VAL H A 8 VAL HGx% 1.0 . 4.22 789 735 A 55 VAL HGy% A 56 LEU H 1.0 . 4.71 790 736 A 19 LEU H A 18 LEU HDy% 1.0 . 5.06 791 737 A 29 VAL HGy% A 10 MET H 1.0 . 5.50 792 738 A 58 LEU H A 58 LEU HDx% 1.0 . 4.22 793 739 A 58 LEU H A 58 LEU HDy% 1.0 . 4.12 794 740 A 58 LEU H A 58 LEU HBx 1.0 . 4.02 795 741 A 29 VAL HGx% A 30 GLU H 1.0 . 4.48 796 742 A 47 ASP H A 46 LEU HDx% 1.0 . 3.87 797 742 A 47 ASP H A 46 LEU HDy% 1.0 . 3.87 798 743 A 30 GLU H A 19 LEU HDx% 1.0 . 3.99 799 744 A 29 VAL HGy% A 30 GLU H 1.0 . 4.24 800 745 A 55 VAL HGy% A 18 LEU H 1.0 . 3.91 801 746 A 57 ALA H A 56 LEU HDy% 1.0 . 3.71 802 747 A 57 ALA H A 56 LEU HDx% 1.0 . 3.71 803 748 A 56 LEU HBx A 56 LEU HDx% 1.0 . 3.20 804 749 A 58 LEU HDy% A 44 LYS HBx 1.0 . 3.19 805 749 A 44 LYS HBy A 58 LEU HDy% 1.0 . 3.19 806 750 A 58 LEU HDy% A 44 LYS HDx 1.0 . 4.09 807 750 A 58 LEU HDy% A 44 LYS HDy 1.0 . 4.09 808 751 A 15 ILE HB A 15 ILE HD1% 1.0 . 4.14 809 752 A 15 ILE HG2% A 54 LEU HBy 1.0 . 4.03 810 753 A 56 LEU HG A 58 LEU HDy% 1.0 . 4.11 811 754 A 55 VAL HGy% A 16 LEU HBx 1.0 . 3.05 812 755 A 54 LEU HBx A 54 LEU HDy% 1.0 . 3.22 813 756 A 56 LEU HBy A 56 LEU HDy% 1.0 . 3.69 814 757 A 29 VAL H A 28 LYS HGx 1.0 . 4.20 815 758 A 28 LYS HA A 28 LYS HGx 1.0 . 3.58 816 759 A 37 PHE HE% A 28 LYS HGx 1.0 . 5.18 817 760 A 40 ALA HB% A 41 ALA HB% 1.0 . 4.15 818 761 A 40 ALA HB% A 39 PRO HA 1.0 . 4.41 819 762 A 40 ALA HB% A 41 ALA HA 1.0 . 4.69 820 763 A 40 ALA HB% A 24 LYS HA 1.0 . 4.86 821 764 A 40 ALA HB% A 25 ASP HA 1.0 . 4.20 822 765 A 40 ALA HB% A 26 TRP HA 1.0 . 4.77 823 766 A 40 ALA HB% A 27 TRP HE3 1.0 . 4.71 824 767 A 40 ALA HB% A 27 TRP HD1 1.0 . 3.78 825 768 A 40 ALA HB% A 27 TRP HE1 1.0 . 4.26 826 769 A 26 TRP HE1 A 69 PRO HBx 1.0 . 4.47 827 770 A 26 TRP HE1 A 25 ASP HBy 1.0 . 4.61 828 771 A 37 PHE HE% A 28 LYS HGy 1.0 . 3.85 829 772 A 25 ASP H A 24 LYS HGx 1.0 . 4.61 830 772 A 24 LYS HGy A 25 ASP H 1.0 . 4.61 831 773 A 17 THR HB A 17 THR H 1.0 . 3.31 832 774 A 64 SER H A 63 GLU HBx 1.0 . 5.22 833 775 A 65 GLY H A 64 SER HBx 1.0 . 4.17 834 775 A 64 SER HBy A 65 GLY H 1.0 . 4.17 835 776 A 26 TRP HA A 40 ALA H 1.0 . 3.70 836 777 A 23 ASN HA A 23 ASN HD2x 1.0 . 4.57 837 778 A 9 THR HA A 63 GLU H 1.0 . 4.26 838 779 A 61 TYR HD% A 61 TYR HA 1.0 . 3.47 839 780 A 20 ASN HA A 20 ASN HD2y 1.0 . 4.18 840 781 A 72 SER HA A 71 TYR HD% 1.0 . 4.70 841 782 A 37 PHE HD% A 67 ASN HA 1.0 . 4.41 842 783 A 72 SER HA A 26 TRP HZ2 1.0 . 4.79 843 784 A 63 GLU H A 62 GLN HBx 1.0 . 4.13 844 784 A 63 GLU H A 62 GLN HBy 1.0 . 4.13 845 785 A 38 VAL H A 26 TRP HE3 1.0 . 4.39 846 786 A 45 LYS H A 27 TRP HZ3 1.0 . 4.46 847 787 A 29 VAL HGy% A 16 LEU HBy 1.0 . 3.99 848 788 A 18 LEU HBy A 18 LEU HDy% 1.0 . 3.86 849 789 A 59 TYR H A 59 TYR HBx 1.0 . 3.76 850 790 A 58 LEU HBy A 59 TYR HD% 1.0 . 3.94 851 791 A 8 VAL HA A 31 VAL HGx% 1.0 . 4.11 852 792 A 36 GLY HAy A 8 VAL HGx% 1.0 . 4.65 853 792 A 8 VAL HGx% A 36 GLY HAx 1.0 . 4.65 854 793 A 54 LEU HDy% A 48 SER HBx 1.0 . 4.55 855 794 A 34 ARG HDy A 8 VAL HGy% 1.0 . 5.50 856 794 A 8 VAL HGy% A 34 ARG HDx 1.0 . 5.50 857 795 A 20 ASN H A 28 LYS HDx 1.0 . 3.75 858 795 A 20 ASN H A 28 LYS HDy 1.0 . 3.75 859 796 A 61 TYR HD% A 39 PRO HDx 1.0 . 4.18 860 797 A 37 PHE H A 36 GLY HAx 1.0 . 3.26 861 797 A 36 GLY HAy A 37 PHE H 1.0 . 3.26 862 798 A 44 LYS H A 45 LYS H 1.0 . 4.32 863 799 A 57 ALA H A 13 GLY H 1.0 . 3.62 864 800 A 12 LYS H A 12 LYS HBy 1.0 . 3.59 865 801 A 57 ALA HB% A 14 ASP H 1.0 . 3.72 866 802 A 34 ARG HDy A 34 ARG HBy 1.0 . 3.92 867 802 A 34 ARG HBy A 34 ARG HDx 1.0 . 3.92 868 803 A 15 ILE HA A 16 LEU HG 1.0 . 4.77 869 804 A 28 LYS HA A 19 LEU HBx 1.0 . 4.36 870 805 A 28 LYS HA A 28 LYS HDx 1.0 . 4.65 871 805 A 28 LYS HA A 28 LYS HDy 1.0 . 4.65 872 806 A 43 VAL H A 42 TYR HD% 1.0 . 4.36 873 807 A 24 LYS HA A 24 LYS HGx 1.0 . 3.91 874 807 A 24 LYS HA A 24 LYS HGy 1.0 . 3.91 875 808 A 44 LYS HA A 44 LYS HGx 1.0 . 4.08 876 809 A 44 LYS HEy A 44 LYS HGy 1.0 . 3.86 877 809 A 44 LYS HEx A 44 LYS HGy 1.0 . 3.86 878 810 A 45 LYS HA A 45 LYS HGx 1.0 . 2.77 879 811 A 45 LYS HA A 46 LEU HG 1.0 . 3.90 880 812 A 46 LEU HA A 46 LEU HG 1.0 . 3.44 881 813 A 16 LEU HDy% A 16 LEU HBy 1.0 . 3.01 882 814 A 55 VAL HA A 46 LEU HDx% 1.0 . 3.36 883 814 A 55 VAL HA A 46 LEU HDy% 1.0 . 3.36 884 815 A 23 ASN H A 21 SER HA 1.0 . 4.30 885 816 A 43 VAL H A 42 TYR HA 1.0 . 3.47 886 817 A 44 LYS HA A 44 LYS HDx 1.0 . 4.37 887 817 A 44 LYS HA A 44 LYS HDy 1.0 . 4.37 888 818 A 45 LYS HA A 45 LYS HGy 1.0 . 4.08 889 819 A 19 LEU HG A 19 LEU HA 1.0 . 3.44 890 820 A 52 LYS HA A 52 LYS HDx 1.0 . 3.97 891 820 A 52 LYS HA A 52 LYS HDy 1.0 . 3.97 892 821 A 52 LYS HA A 52 LYS HEx 1.0 . 3.61 893 821 A 52 LYS HA A 52 LYS HEy 1.0 . 3.61 894 822 A 24 LYS HDy A 24 LYS HEx 1.0 . 2.63 895 822 A 24 LYS HDx A 24 LYS HEx 1.0 . 2.63 896 822 A 24 LYS HEy A 24 LYS HDx 1.0 . 2.63 897 822 A 24 LYS HEy A 24 LYS HDy 1.0 . 2.63 898 823 A 6 ARG H A 5 PRO HDx 1.0 . 3.59 899 823 A 6 ARG H A 5 PRO HDy 1.0 . 3.59 900 824 A 6 ARG HA A 34 ARG HGx 1.0 . 5.50 901 825 A 12 LYS HA A 12 LYS HDx 1.0 . 4.28 902 825 A 12 LYS HA A 12 LYS HDy 1.0 . 4.28 903 826 A 11 LYS HA A 11 LYS HGy 1.0 . 4.19 904 827 A 11 LYS HA A 11 LYS HGx 1.0 . 4.19 905 828 A 35 GLN HGx A 30 GLU HA 1.0 . 4.14 906 829 A 27 TRP H A 40 ALA HA 1.0 . 4.20 907 830 A 58 LEU H A 56 LEU HBy 1.0 . 5.50 908 831 A 27 TRP H A 37 PHE HA 1.0 . 5.27 909 832 A 26 TRP HE1 A 71 TYR H 1.0 . 4.56 910 833 A 38 VAL H A 26 TRP HZ3 1.0 . 5.10 911 834 A 57 ALA H A 15 ILE H 1.0 . 5.06 912 835 A 27 TRP HE1 A 26 TRP H 1.0 . 5.50 913 836 A 10 MET H A 9 THR H 1.0 . 4.61 914 837 A 27 TRP H A 26 TRP H 1.0 . 5.37 915 838 A 38 VAL H A 28 LYS H 1.0 . 4.64 916 839 A 58 LEU H A 44 LYS H 1.0 . 4.97 917 840 A 23 ASN H A 27 TRP HE1 1.0 . 5.50 918 841 A 29 VAL H A 30 GLU H 1.0 . 4.48 919 842 A 29 VAL H A 28 LYS H 1.0 . 4.82 920 843 A 21 SER H A 20 ASN H 1.0 . 4.54 921 844 A 26 TRP HBy A 69 PRO HGy 1.0 . 4.31 922 845 A 29 VAL HGx% A 27 TRP HBx 1.0 . 4.22 923 846 A 38 VAL HGy% A 26 TRP HBy 1.0 . 5.11 924 847 A 18 LEU HDy% A 21 SER HBy 1.0 . 3.91 925 848 A 38 VAL HGy% A 37 PHE HBx 1.0 . 5.10 926 848 A 38 VAL HGy% A 37 PHE HBy 1.0 . 5.10 927 849 A 61 TYR HBx A 39 PRO HGy 1.0 . 5.34 928 850 A 19 LEU H A 30 GLU H 1.0 . 3.87 929 851 A 11 LYS H A 10 MET H 1.0 . 4.76 930 852 A 32 ASN H A 31 VAL H 1.0 . 3.83 931 853 A 27 TRP H A 28 LYS H 1.0 . 4.97 932 854 A 16 LEU H A 17 THR H 1.0 . 4.42 933 855 A 21 SER H A 23 ASN H 1.0 . 5.50 934 856 A 44 LYS H A 43 VAL H 1.0 . 4.67 935 857 A 72 SER H A 71 TYR H 1.0 . 4.76 936 858 A 16 LEU H A 54 LEU HA 1.0 . 5.41 937 859 A 55 VAL H A 15 ILE HA 1.0 . 5.26 938 860 A 61 TYR H A 10 MET HA 1.0 . 4.79 939 861 A 37 PHE H A 67 ASN HA 1.0 . 5.50 940 862 A 29 VAL H A 36 GLY HAx 1.0 . 4.51 941 862 A 36 GLY HAy A 29 VAL H 1.0 . 4.51 942 863 A 57 ALA H A 13 GLY HAy 1.0 . 5.50 943 864 A 35 GLN HGx A 33 ASP H 1.0 . 5.50 944 865 A 44 LYS H A 55 VAL HGx% 1.0 . 3.64 945 866 A 27 TRP H A 38 VAL HGx% 1.0 . 5.50 946 867 A 28 LYS H A 28 LYS HGy 1.0 . 4.27 947 868 A 29 VAL HGx% A 28 LYS H 1.0 . 4.70 948 869 A 21 SER H A 20 ASN HD2x 1.0 . 4.37 949 870 A 32 ASN H A 34 ARG H 1.0 . 5.08 950 871 A 55 VAL H A 54 LEU H 1.0 . 4.69 951 872 A 10 MET H A 63 GLU H 1.0 . 5.08 952 873 A 55 VAL H A 46 LEU H 1.0 . 5.26 953 874 A 24 LYS H A 23 ASN HD2x 1.0 . 5.11 954 875 A 24 LYS H A 26 TRP H 1.0 . 4.25 955 876 A 26 TRP H A 27 TRP HD1 1.0 . 4.33 956 877 A 62 GLN H A 42 TYR HE% 1.0 . 5.50 957 878 A 40 ALA H A 25 ASP HA 1.0 . 4.80 958 879 A 34 ARG H A 34 ARG HDx 1.0 . 4.00 959 879 A 34 ARG H A 34 ARG HDy 1.0 . 4.00 960 880 A 22 THR H A 21 SER HBy 1.0 . 4.80 961 881 A 42 TYR H A 40 ALA HA 1.0 . 4.85 962 882 A 8 VAL H A 7 GLU HGx 1.0 . 4.69 963 882 A 8 VAL H A 7 GLU HGy 1.0 . 4.69 964 883 A 22 THR H A 21 SER HBx 1.0 . 4.80 965 884 A 6 ARG H A 5 PRO HGx 1.0 . 4.54 966 884 A 6 ARG H A 5 PRO HGy 1.0 . 4.54 967 885 A 15 ILE H A 16 LEU HG 1.0 . 5.50 968 886 A 57 ALA HB% A 15 ILE H 1.0 . 5.50 969 887 A 9 THR HG2% A 62 GLN H 1.0 . 5.34 970 888 A 38 VAL HGx% A 62 GLN H 1.0 . 5.50 971 889 A 55 VAL HGx% A 54 LEU H 1.0 . 4.60 972 890 A 50 THR HG2% A 49 GLY H 1.0 . 4.40 973 891 A 43 VAL HGy% A 41 ALA H 1.0 . 5.43 974 892 A 36 GLY H A 28 LYS HGx 1.0 . 4.25 975 893 A 39 PRO HGx A 61 TYR HD% 1.0 . 4.66 976 894 A 40 ALA HB% A 43 VAL H 1.0 . 4.31 977 895 A 59 TYR H A 58 LEU HDy% 1.0 . 4.90 978 896 A 39 PRO HGy A 61 TYR HD% 1.0 . 4.58 979 897 A 27 TRP HE3 A 18 LEU HG 1.0 . 5.01 980 898 A 55 VAL HGx% A 27 TRP HH2 1.0 . 4.16 981 899 A 43 VAL H A 39 PRO HBx 1.0 . 5.50 982 900 A 26 TRP HE3 A 38 VAL HGx% 1.0 . 5.50 983 901 A 62 GLN HE2x A 62 GLN HBx 1.0 . 4.46 984 901 A 62 GLN HBy A 62 GLN HE2x 1.0 . 4.46 985 902 A 27 TRP HD1 A 21 SER HBx 1.0 . 5.05 986 903 A 45 LYS HBy A 27 TRP HH2 1.0 . 5.02 987 904 A 55 VAL HB A 27 TRP HE3 1.0 . 4.84 988 905 A 61 TYR HE% A 62 GLN HBx 1.0 . 5.09 989 905 A 61 TYR HE% A 62 GLN HBy 1.0 . 5.09 990 906 A 26 TRP HE3 A 38 VAL HB 1.0 . 5.16 991 907 A 39 PRO HDx A 26 TRP HH2 1.0 . 5.19 992 908 A 61 TYR HD% A 63 GLU HGy 1.0 . 5.38 993 909 A 40 ALA HA A 27 TRP HD1 1.0 . 5.50 994 910 A 26 TRP HBx A 40 ALA H 1.0 . 5.50 995 911 A 27 TRP HBy A 40 ALA H 1.0 . 5.50 996 912 A 40 ALA H A 27 TRP HBx 1.0 . 3.94 997 913 A 37 PHE HE% A 68 ALA HA 1.0 . 3.68 998 914 A 74 PRO HDx A 26 TRP HZ2 1.0 . 4.85 999 915 A 73 PRO HDx A 26 TRP HZ2 1.0 . 5.29 1000 916 A 73 PRO HDx A 26 TRP HD1 1.0 . 5.50 1001 917 A 69 PRO HA A 26 TRP HD1 1.0 . 5.36 1002 918 A 74 PRO HDy A 71 TYR HD% 1.0 . 4.85 1003 919 A 59 TYR H A 42 TYR HA 1.0 . 4.25 1004 920 A 37 PHE HE% A 66 ASP HA 1.0 . 5.50 1005 921 A 26 TRP HA A 27 TRP HD1 1.0 . 4.94 1006 922 A 26 TRP HA A 26 TRP HD1 1.0 . 4.16 1007 923 A 62 GLN HA A 61 TYR HD% 1.0 . 3.07 1008 924 A 61 TYR HE% A 62 GLN HA 1.0 . 4.27 1009 925 A 73 PRO HA A 71 TYR HD% 1.0 . 4.18 1010 926 A 61 TYR HD% A 62 GLN HE2x 1.0 . 4.69 1011 927 A 40 ALA H A 26 TRP HE3 1.0 . 5.26 1012 928 A 61 TYR HE% A 62 GLN H 1.0 . 4.38 1013 929 A 37 PHE HD% A 68 ALA H 1.0 . 4.61 1014 930 A 23 ASN HD2x A 26 TRP HD1 1.0 . 3.18 1015 931 A 37 PHE HD% A 67 ASN H 1.0 . 4.31 1016 932 A 61 TYR HE% A 63 GLU H 1.0 . 4.73 1017 933 A 63 GLU H A 61 TYR HD% 1.0 . 4.51 1018 934 A 22 THR H A 20 ASN HD2y 1.0 . 4.79 1019 935 A 41 ALA H A 43 VAL H 1.0 . 4.04 1020 936 A 22 THR H A 27 TRP HD1 1.0 . 5.37 1021 937 A 60 ASP H A 59 TYR H 1.0 . 4.55 1022 938 A 61 TYR HE% A 8 VAL H 1.0 . 5.50 1023 939 A 37 PHE HE% A 37 PHE H 1.0 . 5.27 1024 940 A 6 ARG H A 6 ARG HE 1.0 . 4.52 1025 941 A 45 LYS H A 27 TRP HH2 1.0 . 4.65 1026 942 A 37 PHE HA A 26 TRP HE3 1.0 . 4.34 1027 943 A 43 VAL HA A 59 TYR H 1.0 . 4.17 1028 944 A 37 PHE HD% A 27 TRP HA 1.0 . 5.32 1029 945 A 27 TRP HA A 27 TRP HE3 1.0 . 5.25 1030 946 A 59 TYR HA A 59 TYR HE% 1.0 . 4.65 1031 947 A 44 LYS HA A 27 TRP HZ3 1.0 . 4.25 1032 948 A 69 PRO HA A 71 TYR H 1.0 . 5.10 1033 949 A 42 TYR HE% A 76 PRO HDx 1.0 . 5.09 1034 950 A 74 PRO HGy A 71 TYR HE% 1.0 . 5.50 1035 951 A 59 TYR HD% A 12 LYS HDx 1.0 . 5.32 1036 951 A 59 TYR HD% A 12 LYS HDy 1.0 . 5.32 1037 952 A 59 TYR HE% A 76 PRO HGx 1.0 . 5.50 1038 953 A 38 VAL HB A 26 TRP HZ3 1.0 . 5.27 1039 954 A 37 PHE HD% A 28 LYS HBy 1.0 . 5.27 1040 955 A 12 LYS HBx A 59 TYR H 1.0 . 5.43 1041 956 A 58 LEU HG A 59 TYR H 1.0 . 4.04 1042 957 A 26 TRP HZ2 A 39 PRO HBy 1.0 . 5.14 1043 958 A 26 TRP HZ2 A 69 PRO HBy 1.0 . 5.17 1044 959 A 71 TYR H A 69 PRO HBx 1.0 . 3.99 1045 960 A 71 TYR HE% A 69 PRO HBx 1.0 . 5.50 1046 961 A 42 TYR HD% A 58 LEU HDx% 1.0 . 5.50 1047 962 A 59 TYR HE% A 58 LEU HDy% 1.0 . 5.50 1048 963 A 40 ALA HB% A 27 TRP HZ3 1.0 . 4.87 1049 964 A 28 LYS H A 37 PHE HA 1.0 . 5.50 1050 965 A 43 VAL HA A 42 TYR H 1.0 . 5.19 1051 966 A 29 VAL HA A 20 ASN H 1.0 . 5.50 1052 967 A 27 TRP HA A 37 PHE HE% 1.0 . 5.50 1053 968 A 43 VAL HA A 58 LEU HA 1.0 . 5.18 1054 969 A 37 PHE HA A 36 GLY HAx 1.0 . 5.27 1055 969 A 36 GLY HAy A 37 PHE HA 1.0 . 5.27 1056 970 A 16 LEU HBy A 29 VAL HA 1.0 . 5.08 1057 971 A 16 LEU HBy A 30 GLU HA 1.0 . 5.50 1058 972 A 53 GLU HBx A 54 LEU HA 1.0 . 5.50 1059 973 A 55 VAL HB A 54 LEU HA 1.0 . 5.50 1060 974 A 55 VAL HGx% A 54 LEU HA 1.0 . 4.54 1061 975 A 29 VAL HGx% A 37 PHE HA 1.0 . 5.49 1062 976 A 40 ALA HB% A 27 TRP HA 1.0 . 5.28 1063 977 A 17 THR HB A 30 GLU HGx 1.0 . 4.70 1064 977 A 30 GLU HGy A 17 THR HB 1.0 . 4.70 1065 978 A 18 LEU HA A 18 LEU HG 1.0 . 3.97 1066 979 A 19 LEU HBx A 17 THR HB 1.0 . 5.50 1067 980 A 17 THR HB A 19 LEU HG 1.0 . 5.50 1068 981 A 58 LEU HA A 44 LYS HEx 1.0 . 5.50 1069 981 A 58 LEU HA A 44 LYS HEy 1.0 . 5.50 1070 982 A 27 TRP HBy A 21 SER HA 1.0 . 4.59 1071 983 A 27 TRP HBx A 21 SER HA 1.0 . 5.50 1072 984 A 73 PRO HDx A 72 SER HBx 1.0 . 3.87 1073 985 A 8 VAL HA A 34 ARG HDx 1.0 . 3.36 1074 985 A 8 VAL HA A 34 ARG HDy 1.0 . 3.36 1075 986 A 24 LYS HA A 23 ASN HA 1.0 . 4.41 1076 987 A 23 ASN HA A 22 THR HA 1.0 . 4.91 1077 988 A 39 PRO HA A 38 VAL HA 1.0 . 4.55 1078 989 A 17 THR HB A 16 LEU HA 1.0 . 4.90 1079 990 A 35 GLN HA A 36 GLY HAx 1.0 . 4.84 1080 990 A 36 GLY HAy A 35 GLN HA 1.0 . 4.84 1081 991 A 17 THR HB A 29 VAL HA 1.0 . 5.39 1082 992 A 17 THR HB A 30 GLU HA 1.0 . 5.50 1083 993 A 35 GLN HA A 8 VAL HA 1.0 . 5.50 1084 994 A 42 TYR HD% A 76 PRO HA 1.0 . 4.40 1085 995 A 39 PRO HA A 26 TRP HZ3 1.0 . 5.50 1086 996 A 59 TYR HD% A 76 PRO HA 1.0 . 4.58 1087 997 A 52 LYS HA A 51 GLY H 1.0 . 5.50 1088 998 A 4 GLY H A 5 PRO HDx 1.0 . 4.45 1089 998 A 4 GLY H A 5 PRO HDy 1.0 . 4.45 1090 999 A 28 LYS H A 21 SER HA 1.0 . 4.53 1091 1000 A 13 GLY H A 58 LEU HA 1.0 . 4.19 1092 1001 A 27 TRP H A 39 PRO HA 1.0 . 4.33 1093 1002 A 32 ASN H A 32 ASN HBy 1.0 . 4.21 1094 1003 A 72 SER H A 71 TYR HBy 1.0 . 3.79 1095 1004 A 6 ARG H A 6 ARG HDx 1.0 . 4.23 1096 1004 A 6 ARG H A 6 ARG HDy 1.0 . 4.23 1097 1005 A 60 ASP H A 59 TYR HBy 1.0 . 3.50 1098 1006 A 7 GLU H A 34 ARG HDx 1.0 . 4.63 1099 1006 A 7 GLU H A 34 ARG HDy 1.0 . 4.63 1100 1007 A 42 TYR HD% A 76 PRO HDy 1.0 . 5.48 1101 1008 A 42 TYR HE% A 76 PRO HDy 1.0 . 3.00 1102 1009 A 42 TYR HE% A 77 PRO HDy 1.0 . 4.08 1103 1010 A 42 TYR HBy A 59 TYR HD% 1.0 . 3.71 1104 1011 A 61 TYR HE% A 74 PRO HDx 1.0 . 3.17 1105 1012 A 74 PRO HDx A 26 TRP HZ3 1.0 . 5.50 1106 1013 A 42 TYR HD% A 77 PRO HDy 1.0 . 5.04 1107 1014 A 39 PRO HDx A 42 TYR HBx 1.0 . 4.21 1108 1015 A 39 PRO HDx A 61 TYR HBy 1.0 . 5.27 1109 1016 A 42 TYR HBx A 59 TYR HBx 1.0 . 4.16 1110 1017 A 57 ALA HB% A 13 GLY HAy 1.0 . 4.74 1111 1018 A 57 ALA HB% A 14 ASP HBx 1.0 . 3.51 1112 1019 A 39 PRO HDy A 26 TRP HBy 1.0 . 5.50 1113 1020 A 41 ALA HB% A 76 PRO HDx 1.0 . 4.91 1114 1021 A 43 VAL HGx% A 42 TYR HBy 1.0 . 3.93 1115 1022 A 76 PRO HDy A 75 PRO HBy 1.0 . 4.82 1116 1023 A 77 PRO HDy A 12 LYS HDx 1.0 . 5.50 1117 1023 A 77 PRO HDy A 12 LYS HDy 1.0 . 5.50 1118 1024 A 44 LYS HDx A 44 LYS HEx 1.0 . 2.98 1119 1024 A 44 LYS HDy A 44 LYS HEx 1.0 . 2.98 1120 1024 A 44 LYS HEy A 44 LYS HDx 1.0 . 2.98 1121 1024 A 44 LYS HEy A 44 LYS HDy 1.0 . 2.98 1122 1025 A 13 GLY HAy A 56 LEU HDy% 1.0 . 3.44 1123 1026 A 55 VAL HGx% A 27 TRP HBy 1.0 . 5.20 1124 1027 A 56 LEU HG A 44 LYS HEx 1.0 . 5.50 1125 1027 A 56 LEU HG A 44 LYS HEy 1.0 . 5.50 1126 1028 A 34 ARG HDy A 8 VAL HGx% 1.0 . 5.50 1127 1028 A 8 VAL HGx% A 34 ARG HDx 1.0 . 5.50 1128 1029 A 58 LEU HBx A 44 LYS HEx 1.0 . 5.50 1129 1029 A 58 LEU HBx A 44 LYS HEy 1.0 . 5.50 1130 1030 A 39 PRO HGx A 74 PRO HDx 1.0 . 3.87 1131 1031 A 40 ALA HB% A 27 TRP HBy 1.0 . 4.99 1132 1032 A 61 TYR HE% A 63 GLU HGy 1.0 . 3.84 1133 1033 A 39 PRO HDx A 42 TYR HD% 1.0 . 5.09 1134 1034 A 63 GLU HBy A 62 GLN HE2y 1.0 . 5.11 1135 1035 A 61 TYR HE% A 63 GLU HGx 1.0 . 2.53 1136 1036 A 61 TYR HD% A 74 PRO HGy 1.0 . 4.55 1137 1037 A 61 TYR HD% A 39 PRO HDy 1.0 . 4.27 1138 1038 A 61 TYR HD% A 59 TYR HBx 1.0 . 5.50 1139 1039 A 61 TYR HE% A 39 PRO HDy 1.0 . 3.46 1140 1040 A 26 TRP HE3 A 39 PRO HDy 1.0 . 4.97 1141 1041 A 74 PRO HGy A 42 TYR HD% 1.0 . 5.36 1142 1042 A 59 TYR HE% A 77 PRO HDx 1.0 . 4.67 1143 1043 A 35 GLN HGx A 34 ARG H 1.0 . 4.93 1144 1044 A 63 GLU H A 63 GLU HGx 1.0 . 4.53 1145 1045 A 37 PHE H A 37 PHE HBx 1.0 . 3.43 1146 1045 A 37 PHE H A 37 PHE HBy 1.0 . 3.43 1147 1046 A 28 LYS H A 20 ASN HBy 1.0 . 4.65 1148 1047 A 11 LYS H A 14 ASP HBy 1.0 . 4.56 1149 1048 A 68 ALA H A 67 ASN HBy 1.0 . 4.08 1150 1049 A 67 ASN H A 67 ASN HBy 1.0 . 3.92 1151 1050 A 15 ILE H A 14 ASP HBy 1.0 . 3.62 1152 1051 A 14 ASP H A 14 ASP HBy 1.0 . 3.65 1153 1052 A 37 PHE H A 63 GLU HGy 1.0 . 3.82 1154 1053 A 64 SER H A 63 GLU HGy 1.0 . 4.32 1155 1054 A 33 ASP H A 32 ASN HBy 1.0 . 4.23 1156 1055 A 72 SER H A 71 TYR HBx 1.0 . 3.79 1157 1056 A 21 SER H A 20 ASN HBx 1.0 . 4.76 1158 1057 A 21 SER H A 20 ASN HBy 1.0 . 4.45 1159 1058 A 57 ALA H A 14 ASP HBx 1.0 . 5.50 1160 1059 A 32 ASN H A 31 VAL HB 1.0 . 4.60 1161 1060 A 32 ASN H A 32 ASN HBx 1.0 . 4.21 1162 1061 A 27 TRP H A 27 TRP HBy 1.0 . 3.70 1163 1062 A 27 TRP HE1 A 21 SER HBy 1.0 . 4.79 1164 1063 A 38 VAL H A 26 TRP HBy 1.0 . 4.56 1165 1064 A 63 GLU HBx A 62 GLN HA 1.0 . 4.51 1166 1065 A 20 ASN HA A 20 ASN HBy 1.0 . 2.96 1167 1066 A 59 TYR HBx A 42 TYR HA 1.0 . 4.41 1168 1067 A 73 PRO HA A 74 PRO HGy 1.0 . 4.56 1169 1068 A 33 ASP HA A 30 GLU HGx 1.0 . 4.51 1170 1068 A 30 GLU HGy A 33 ASP HA 1.0 . 4.51 1171 1069 A 63 GLU HGx A 38 VAL HA 1.0 . 4.39 1172 1070 A 28 LYS HA A 37 PHE HBx 1.0 . 5.18 1173 1070 A 28 LYS HA A 37 PHE HBy 1.0 . 5.18 1174 1071 A 40 ALA HA A 41 ALA HA 1.0 . 5.05 1175 1072 A 39 PRO HA A 40 ALA HA 1.0 . 4.55 1176 1073 A 8 VAL HB A 63 GLU HGy 1.0 . 5.37 1177 1074 A 63 GLU HBx A 63 GLU HGx 1.0 . 2.74 1178 1075 A 61 TYR HBx A 74 PRO HGy 1.0 . 5.50 1179 1076 A 8 VAL HB A 63 GLU HBy 1.0 . 4.18 1180 1077 A 53 GLU HBy A 18 LEU HBy 1.0 . 3.71 1181 1078 A 53 GLU HBy A 45 LYS HGx 1.0 . 5.50 1182 1079 A 53 GLU HBx A 18 LEU HBx 1.0 . 4.04 1183 1080 A 38 VAL HGx% A 63 GLU HGy 1.0 . 3.74 1184 1081 A 29 VAL HGx% A 38 VAL HB 1.0 . 5.22 1185 1082 A 30 GLU HBy A 19 LEU HDx% 1.0 . 3.19 1186 1082 A 19 LEU HDx% A 30 GLU HBx 1.0 . 3.19 1187 1083 A 58 LEU HBx A 59 TYR HBx 1.0 . 5.01 1188 1084 A 39 PRO HGx A 74 PRO HGx 1.0 . 4.69 1189 1085 A 38 VAL H A 38 VAL HB 1.0 . 3.98 1190 1086 A 29 VAL H A 28 LYS HGy 1.0 . 3.83 1191 1087 A 16 LEU H A 54 LEU HBx 1.0 . 5.11 1192 1088 A 55 VAL H A 46 LEU HBx 1.0 . 5.50 1193 1089 A 56 LEU H A 46 LEU HBx 1.0 . 5.18 1194 1090 A 55 VAL H A 16 LEU HBx 1.0 . 4.66 1195 1091 A 29 VAL H A 28 LYS HBx 1.0 . 4.61 1196 1092 A 38 VAL H A 28 LYS HBx 1.0 . 4.88 1197 1093 A 56 LEU H A 46 LEU HDx% 1.0 . 3.72 1198 1093 A 56 LEU H A 46 LEU HDy% 1.0 . 3.72 1199 1094 A 13 GLY H A 12 LYS HDx 1.0 . 5.19 1200 1094 A 13 GLY H A 12 LYS HDy 1.0 . 5.19 1201 1095 A 44 LYS H A 58 LEU HG 1.0 . 3.79 1202 1096 A 36 GLY H A 35 GLN HBy 1.0 . 3.66 1203 1097 A 25 ASP H A 24 LYS HBy 1.0 . 4.30 1204 1098 A 46 LEU H A 45 LYS HGx 1.0 . 3.22 1205 1099 A 28 LYS HGy A 37 PHE H 1.0 . 4.58 1206 1100 A 16 LEU HDx% A 11 LYS H 1.0 . 4.65 1207 1101 A 16 LEU HDx% A 30 GLU H 1.0 . 5.50 1208 1102 A 15 ILE HG2% A 18 LEU H 1.0 . 5.45 1209 1103 A 54 LEU HBx A 46 LEU H 1.0 . 4.73 1210 1104 A 20 ASN HD2x A 28 LYS HDx 1.0 . 5.11 1211 1104 A 20 ASN HD2x A 28 LYS HDy 1.0 . 5.11 1212 1105 A 70 SER H A 69 PRO HBy 1.0 . 4.55 1213 1106 A 42 TYR H A 39 PRO HBx 1.0 . 3.55 1214 1107 A 14 ASP H A 56 LEU HDx% 1.0 . 3.44 1215 1108 A 14 ASP H A 56 LEU HDy% 1.0 . 3.44 1216 1109 A 16 LEU HDx% A 14 ASP H 1.0 . 4.74 1217 1110 A 15 ILE HG2% A 17 THR H 1.0 . 5.02 1218 1111 A 19 LEU HBx A 20 ASN H 1.0 . 5.50 1219 1112 A 20 ASN H A 19 LEU HG 1.0 . 5.50 1220 1113 A 43 VAL HB A 43 VAL H 1.0 . 3.88 1221 1114 A 40 ALA H A 73 PRO HGy 1.0 . 5.48 1222 1115 A 40 ALA H A 39 PRO HBx 1.0 . 4.08 1223 1116 A 29 VAL HGx% A 27 TRP HE3 1.0 . 5.11 1224 1117 A 32 ASN HD2x A 31 VAL HGx% 1.0 . 4.87 1225 1118 A 37 PHE HD% A 28 LYS HGy 1.0 . 5.21 1226 1119 A 26 TRP HE3 A 69 PRO HGy 1.0 . 5.21 1227 1120 A 32 ASN HD2x A 31 VAL HGy% 1.0 . 4.87 1228 1121 A 37 PHE HD% A 69 PRO HBy 1.0 . 5.03 1229 1122 A 45 LYS HBx A 27 TRP HH2 1.0 . 3.83 1230 1123 A 9 THR HG2% A 62 GLN HE2y 1.0 . 4.57 1231 1124 A 59 TYR HE% A 76 PRO HGy 1.0 . 3.60 1232 1125 A 59 TYR HE% A 76 PRO HBx 1.0 . 4.40 1233 1126 A 59 TYR HD% A 76 PRO HBx 1.0 . 4.87 1234 1127 A 59 TYR H A 58 LEU HDx% 1.0 . 4.79 1235 1128 A 27 TRP HH2 A 18 LEU HDy% 1.0 . 4.89 1236 1129 A 37 PHE HD% A 28 LYS HBx 1.0 . 3.56 1237 1130 A 37 PHE HA A 69 PRO HGy 1.0 . 5.50 1238 1131 A 54 LEU HBx A 55 VAL HA 1.0 . 4.38 1239 1132 A 46 LEU HBy A 55 VAL HA 1.0 . 5.50 1240 1133 A 55 VAL HA A 46 LEU HBx 1.0 . 4.56 1241 1134 A 20 ASN HA A 18 LEU HDy% 1.0 . 5.50 1242 1135 A 44 LYS HA A 58 LEU HDy% 1.0 . 5.05 1243 1136 A 9 THR HA A 8 VAL HGy% 1.0 . 4.55 1244 1137 A 38 VAL HGx% A 62 GLN HA 1.0 . 4.92 1245 1138 A 16 LEU HBx A 17 THR HA 1.0 . 5.35 1246 1139 A 54 LEU HG A 53 GLU HA 1.0 . 3.98 1247 1140 A 57 ALA HA A 58 LEU HDy% 1.0 . 4.68 1248 1141 A 43 VAL HGy% A 41 ALA HA 1.0 . 4.78 1249 1142 A 50 THR HG2% A 49 GLY HAx 1.0 . 5.39 1250 1142 A 50 THR HG2% A 49 GLY HAy 1.0 . 5.39 1251 1143 A 58 LEU HDx% A 41 ALA HA 1.0 . 4.96 1252 1144 A 16 LEU HDx% A 57 ALA HA 1.0 . 4.00 1253 1145 A 57 ALA HB% A 10 MET HA 1.0 . 3.42 1254 1146 A 22 THR HG2% A 23 ASN HA 1.0 . 5.05 1255 1147 A 58 LEU HG A 44 LYS HA 1.0 . 5.50 1256 1148 A 57 ALA HB% A 58 LEU HA 1.0 . 4.57 1257 1149 A 56 LEU HG A 58 LEU HA 1.0 . 5.50 1258 1150 A 48 SER HBy A 54 LEU HDx% 1.0 . 4.55 1259 1151 A 48 SER HBx A 54 LEU HDx% 1.0 . 4.55 1260 1152 A 38 VAL HGx% A 61 TYR HBy 1.0 . 3.44 1261 1153 A 13 GLY HAy A 56 LEU HDx% 1.0 . 3.44 1262 1154 A 77 PRO HDy A 76 PRO HBy 1.0 . 4.31 1263 1155 A 44 LYS HBy A 44 LYS HEx 1.0 . 2.94 1264 1155 A 44 LYS HBx A 44 LYS HEx 1.0 . 2.94 1265 1155 A 44 LYS HEy A 44 LYS HBx 1.0 . 2.94 1266 1155 A 44 LYS HBy A 44 LYS HEy 1.0 . 2.94 1267 1156 A 19 LEU HBx A 20 ASN HBx 1.0 . 5.50 1268 1157 A 20 ASN HBx A 19 LEU HG 1.0 . 5.50 1269 1158 A 22 THR HG2% A 20 ASN HBx 1.0 . 4.73 1270 1159 A 28 LYS HBx A 20 ASN HBx 1.0 . 3.96 1271 1160 A 43 VAL HGy% A 27 TRP HBx 1.0 . 3.62 1272 1161 A 53 GLU HBy A 18 LEU HG 1.0 . 4.36 1273 1162 A 16 LEU HDy% A 10 MET HBy 1.0 . 3.93 1274 1163 A 19 LEU HG A 30 GLU HBx 1.0 . 5.28 1275 1163 A 30 GLU HBy A 19 LEU HG 1.0 . 5.28 1276 1164 A 16 LEU HDx% A 43 VAL HB 1.0 . 4.13 1277 1165 A 55 VAL HGx% A 45 LYS HGx 1.0 . 3.35 1278 1166 A 56 LEU HG A 57 ALA HB% 1.0 . 5.50 1279 1167 A 56 LEU HBx A 46 LEU HDx% 1.0 . 3.02 1280 1167 A 56 LEU HBx A 46 LEU HDy% 1.0 . 3.02 1281 1168 A 16 LEU HDx% A 57 ALA HB% 1.0 . 2.60 1282 1169 A 43 VAL HGx% A 57 ALA HB% 1.0 . 3.87 1283 1170 A 57 ALA HB% A 58 LEU HDy% 1.0 . 5.09 1284 1171 A 16 LEU HDy% A 10 MET HBx 1.0 . 3.93 1285 1172 A 19 LEU H A 18 LEU HDx% 1.0 . 5.06 1286 1173 A 18 LEU H A 18 LEU HDx% 1.0 . 4.54 1287 1174 A 44 LYS H A 58 LEU HDy% 1.0 . 4.68 1288 1175 A 44 LYS H A 58 LEU HDx% 1.0 . 4.30 1289 1176 A 30 GLU H A 19 LEU HDy% 1.0 . 3.99 1290 1177 A 18 LEU H A 18 LEU HDy% 1.0 . 4.54 1291 1178 A 43 VAL HGx% A 56 LEU H 1.0 . 5.12 1292 1179 A 55 VAL HGy% A 19 LEU H 1.0 . 4.54 1293 1180 A 55 VAL HGx% A 18 LEU H 1.0 . 4.80 1294 1181 A 38 VAL HGy% A 37 PHE H 1.0 . 5.50 1295 1182 A 15 ILE HG1x A 15 ILE H 1.0 . 4.11 1296 1183 A 68 ALA HB% A 70 SER H 1.0 . 4.98 1297 1184 A 30 GLU HA A 31 VAL HGy% 1.0 . 5.50 1298 1185 A 16 LEU HDx% A 43 VAL HA 1.0 . 4.70 1299 1186 A 43 VAL HA A 58 LEU HBx 1.0 . 4.31 1300 1187 A 38 VAL HGy% A 26 TRP HA 1.0 . 5.50 1301 1188 A 20 ASN HA A 18 LEU HDx% 1.0 . 5.50 1302 1189 A 16 LEU HDx% A 29 VAL HA 1.0 . 5.50 1303 1190 A 39 PRO HGx A 38 VAL HA 1.0 . 5.04 1304 1191 A 16 LEU HDy% A 10 MET HA 1.0 . 2.75 1305 1192 A 16 LEU HDx% A 10 MET HA 1.0 . 4.90 1306 1193 A 9 THR HA A 8 VAL HGx% 1.0 . 4.55 1307 1194 A 53 GLU HA A 18 LEU HDx% 1.0 . 5.50 1308 1195 A 15 ILE HG1x A 14 ASP HA 1.0 . 5.50 1309 1196 A 17 THR HA A 18 LEU HBx 1.0 . 5.50 1310 1197 A 58 LEU HBy A 42 TYR HA 1.0 . 5.03 1311 1198 A 9 THR HA A 38 VAL HGx% 1.0 . 4.34 1312 1199 A 8 VAL HA A 31 VAL HGy% 1.0 . 4.11 1313 1200 A 58 LEU HDx% A 44 LYS HEx 1.0 . 4.54 1314 1200 A 58 LEU HDx% A 44 LYS HEy 1.0 . 4.54 1315 1201 A 26 TRP HBx A 69 PRO HBx 1.0 . 4.12 1316 1202 A 38 VAL HGy% A 27 TRP HBy 1.0 . 4.04 1317 1203 A 39 PRO HGy A 74 PRO HGy 1.0 . 3.46 1318 1204 A 39 PRO HGy A 74 PRO HGx 1.0 . 4.40 1319 1205 A 56 LEU HBx A 56 LEU HDy% 1.0 . 3.20 1320 1206 A 58 LEU HDx% A 44 LYS HDx 1.0 . 4.77 1321 1206 A 58 LEU HDx% A 44 LYS HDy 1.0 . 4.77 1322 1207 A 19 LEU HBy A 28 LYS HGx 1.0 . 4.95 1323 1208 A 40 ALA HB% A 42 TYR H 1.0 . 4.59 1324 1209 A 40 ALA HB% A 27 TRP HH2 1.0 . 5.48 1325 1210 A 27 TRP HH2 A 18 LEU HDx% 1.0 . 4.89 1326 1211 A 29 VAL HA A 28 LYS HGx 1.0 . 5.21 1327 1212 A 35 GLN HA A 28 LYS HGx 1.0 . 5.50 1328 1213 A 40 ALA HB% A 27 TRP HBx 1.0 . 3.81 1329 1214 A 40 ALA HB% A 24 LYS HGx 1.0 . 5.50 1330 1214 A 40 ALA HB% A 24 LYS HGy 1.0 . 5.50 1331 1215 A 40 ALA HB% A 73 PRO HGy 1.0 . 5.50 1332 1216 A 63 GLU H A 8 VAL HGy% 1.0 . 5.36 1333 1217 A 63 GLU H A 8 VAL HGx% 1.0 . 5.36 1334 1218 A 37 PHE HE% A 69 PRO HGy 1.0 . 5.31 1335 1219 A 9 THR HG2% A 62 GLN HE2x 1.0 . 3.28 1336 1220 A 28 LYS HGy A 20 ASN H 1.0 . 5.27 1337 1221 A 42 TYR H A 58 LEU HDx% 1.0 . 5.50 1338 1222 A 26 TRP HZ2 A 69 PRO HBx 1.0 . 5.50 1339 1223 A 29 VAL HGy% A 38 VAL HA 1.0 . 5.50 1340 1224 A 19 LEU HBy A 20 ASN HBx 1.0 . 3.69 1341 1225 A 25 ASP HBy A 73 PRO HGy 1.0 . 3.34 1342 1226 A 29 VAL HGy% A 38 VAL HB 1.0 . 5.50 1343 1227 A 73 PRO HDx A 25 ASP HBy 1.0 . 3.71 1344 1228 A 53 GLU HA A 18 LEU HDy% 1.0 . 5.50 1345 1229 A 8 VAL HA A 34 ARG HGy 1.0 . 5.50 1346 1230 A 61 TYR H A 61 TYR HBx 1.0 . 3.67 1347 1231 A 16 LEU HBy A 17 THR HB 1.0 . 5.36 1348 1232 A 8 VAL HA A 34 ARG HGx 1.0 . 5.50 1349 1233 A 45 LYS HGy A 27 TRP HH2 1.0 . 4.55 1350 1234 A 37 PHE HA A 28 LYS HGx 1.0 . 4.53 1351 1235 A 73 PRO HDy A 25 ASP HBy 1.0 . 2.55 1352 1236 A 16 LEU HDx% A 16 LEU HBx 1.0 . 3.38 1353 1237 A 56 LEU HBy A 46 LEU HDx% 1.0 . 3.04 1354 1237 A 56 LEU HBy A 46 LEU HDy% 1.0 . 3.04 1355 1238 A 54 LEU HBx A 54 LEU HDx% 1.0 . 3.22 1356 1239 A 56 LEU HBy A 56 LEU HDx% 1.0 . 3.69 1357 1240 A 58 LEU HG A 58 LEU HBx 1.0 . 2.56 1358 1241 A 55 VAL HGy% A 18 LEU HG 1.0 . 4.34 1359 1242 A 19 LEU HBx A 35 GLN HBy 1.0 . 5.50 1360 1243 A 35 GLN HBy A 19 LEU HG 1.0 . 5.50 1361 1244 A 25 ASP HBx A 73 PRO HDx 1.0 . 5.24 1362 1245 A 12 LYS HA A 13 GLY HAy 1.0 . 4.42 1363 1246 A 15 ILE HG2% A 54 LEU HBx 1.0 . 2.40 1364 1247 A 55 VAL HGx% A 18 LEU HDy% 1.0 . 3.58 1365 1248 A 28 LYS HBx A 28 LYS HGy 1.0 . 2.40 1366 1249 A 44 LYS H A 44 LYS HA 1.0 . 2.91 1367 1250 A 58 LEU H A 16 LEU HDx% 1.0 . 5.50 1368 1251 A 2 ALA H A 1 GLY HAx 1.0 . 2.57 1369 1251 A 2 ALA H A 1 GLY HAy 1.0 . 2.57 1370 1252 A 61 TYR H A 9 THR HA 1.0 . 5.37 1371 1253 A 7 GLU H A 5 PRO HA 1.0 . 5.50 1372 1254 A 48 SER H A 54 LEU HDx% 1.0 . 4.89 1373 1255 A 22 THR H A 20 ASN HBy 1.0 . 5.22 1374 1256 A 23 ASN HA A 23 ASN HD2y 1.0 . 4.60 1375 1257 A 42 TYR H A 42 TYR HE% 1.0 . 4.84 1376 1258 A 42 TYR H A 59 TYR HD% 1.0 . 5.07 1377 1259 A 48 SER H A 48 SER HBx 1.0 . 3.94 1378 1260 A 68 ALA HA A 37 PHE HBx 1.0 . 5.50 1379 1260 A 37 PHE HBy A 68 ALA HA 1.0 . 5.50 1380 1261 A 61 TYR HBx A 42 TYR HBx 1.0 . 5.50 1381 1262 A 10 MET HA A 61 TYR HBy 1.0 . 5.49 1382 1263 A 59 TYR HA A 42 TYR HBy 1.0 . 5.50 1383 1264 A 62 GLN HA A 61 TYR HBy 1.0 . 5.50 1384 1265 A 71 TYR H A 71 TYR HBy 1.0 . 3.93 1385 1266 A 27 TRP H A 27 TRP HBx 1.0 . 3.20 1386 1267 A 27 TRP H A 26 TRP HBy 1.0 . 4.98 1387 1268 A 41 ALA HB% A 40 ALA HA 1.0 . 5.31 1388 1269 A 35 GLN H A 35 GLN HGy 1.0 . 2.80 1389 1270 A 64 SER H A 63 GLU HBy 1.0 . 4.22 1390 1271 A 61 TYR HD% A 74 PRO HGx 1.0 . 4.75 1391 1272 A 42 TYR HE% A 74 PRO HGx 1.0 . 4.10 1392 1273 A 43 VAL HB A 55 VAL HA 1.0 . 4.80 1393 1274 A 55 VAL HB A 44 LYS HA 1.0 . 4.54 1394 1275 A 30 GLU HBy A 19 LEU HDy% 1.0 . 3.19 1395 1275 A 19 LEU HDy% A 30 GLU HBx 1.0 . 3.19 1396 1276 A 54 LEU HBx A 46 LEU HBx 1.0 . 4.90 1397 1277 A 9 THR HG2% A 62 GLN HBx 1.0 . 3.66 1398 1277 A 9 THR HG2% A 62 GLN HBy 1.0 . 3.66 1399 1278 A 16 LEU HG A 14 ASP HBy 1.0 . 5.01 1400 1279 A 28 LYS HBy A 20 ASN HBy 1.0 . 3.49 1401 1280 A 77 PRO HDy A 76 PRO HBx 1.0 . 4.31 1402 1281 A 6 ARG HA A 34 ARG HGy 1.0 . 5.50 1403 1282 A 45 LYS H A 45 LYS HGy 1.0 . 3.55 1404 1283 A 19 LEU H A 28 LYS HBy 1.0 . 4.85 1405 1284 A 15 ILE HG2% A 15 ILE HG1x 1.0 . 2.40 1406 1285 A 46 LEU HBx A 46 LEU HDx% 1.0 . 2.77 1407 1285 A 46 LEU HDy% A 46 LEU HBx 1.0 . 2.77 1408 1286 A 39 PRO HDy A 38 VAL HA 1.0 . 2.97 1409 1287 A 63 GLU HBy A 8 VAL HA 1.0 . 5.03 1410 1288 A 60 ASP H A 59 TYR HBx 1.0 . 3.50 stop_ save_ save_DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-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 3 MET H A 3 MET HBx 1.0 . 2.48 2 1 A 3 MET H A 3 MET HBy 1.0 . 2.48 3 2 A 4 GLY H A 3 MET HGx 1.0 . 3.88 4 2 A 4 GLY H A 3 MET HGy 1.0 . 3.88 5 3 A 3 MET HGy A 4 GLY HAx 1.0 . 5.18 6 3 A 4 GLY HAy A 3 MET HGx 1.0 . 5.18 7 3 A 3 MET HGy A 4 GLY HAy 1.0 . 5.18 8 3 A 3 MET HGx A 4 GLY HAx 1.0 . 5.18 9 4 A 6 ARG H A 6 ARG HBx 1.0 . 3.10 10 4 A 6 ARG H A 6 ARG HBy 1.0 . 3.10 11 5 A 6 ARG H A 6 ARG HGy 1.0 . 3.41 12 5 A 6 ARG H A 6 ARG HGx 1.0 . 3.41 13 6 A 6 ARG HA A 7 GLU HBx 1.0 . 5.34 14 6 A 6 ARG HA A 7 GLU HBy 1.0 . 5.34 15 7 A 6 ARG HA A 34 ARG HGy 1.0 . 4.63 16 7 A 6 ARG HA A 34 ARG HGx 1.0 . 4.63 17 8 A 6 ARG HBx A 6 ARG HDx 1.0 . 3.46 18 8 A 6 ARG HBy A 6 ARG HDx 1.0 . 3.46 19 8 A 6 ARG HDy A 6 ARG HBx 1.0 . 3.46 20 8 A 6 ARG HDy A 6 ARG HBy 1.0 . 3.46 21 9 A 6 ARG HE A 6 ARG HBx 1.0 . 3.62 22 9 A 6 ARG HE A 6 ARG HBy 1.0 . 3.62 23 10 A 7 GLU H A 6 ARG HBx 1.0 . 3.63 24 10 A 7 GLU H A 6 ARG HBy 1.0 . 3.63 25 11 A 34 ARG HA A 6 ARG HBx 1.0 . 3.65 26 11 A 34 ARG HA A 6 ARG HBy 1.0 . 3.65 27 12 A 6 ARG HE A 6 ARG HGy 1.0 . 3.56 28 12 A 6 ARG HE A 6 ARG HGx 1.0 . 3.56 29 13 A 34 ARG HA A 6 ARG HGy 1.0 . 4.41 30 13 A 34 ARG HA A 6 ARG HGx 1.0 . 4.41 31 14 A 7 GLU H A 34 ARG HBy 1.0 . 3.75 32 14 A 7 GLU H A 34 ARG HBx 1.0 . 3.75 33 15 A 7 GLU HA A 7 GLU HBx 1.0 . 2.55 34 15 A 7 GLU HA A 7 GLU HBy 1.0 . 2.55 35 16 A 8 VAL H A 7 GLU HBx 1.0 . 4.04 36 16 A 8 VAL H A 7 GLU HBy 1.0 . 4.04 37 17 A 8 VAL HA A 7 GLU HBx 1.0 . 5.04 38 17 A 8 VAL HA A 7 GLU HBy 1.0 . 5.04 39 18 A 62 GLN HE2x A 7 GLU HBx 1.0 . 4.23 40 18 A 62 GLN HE2x A 7 GLU HBy 1.0 . 4.23 41 19 A 62 GLN HE2y A 7 GLU HBx 1.0 . 3.49 42 19 A 62 GLN HE2y A 7 GLU HBy 1.0 . 3.49 43 20 A 65 GLY H A 7 GLU HBx 1.0 . 5.30 44 20 A 65 GLY H A 7 GLU HBy 1.0 . 5.30 45 21 A 8 VAL HA A 34 ARG HBy 1.0 . 3.35 46 21 A 8 VAL HA A 34 ARG HBx 1.0 . 3.35 47 22 A 9 THR H A 8 VAL HGy% 1.0 . 3.55 48 22 A 9 THR H A 8 VAL HGx% 1.0 . 3.55 49 23 A 9 THR HA A 8 VAL HGy% 1.0 . 3.89 50 23 A 9 THR HA A 8 VAL HGx% 1.0 . 3.89 51 24 A 10 MET H A 8 VAL HGy% 1.0 . 5.14 52 24 A 10 MET H A 8 VAL HGx% 1.0 . 5.14 53 25 A 10 MET HA A 8 VAL HGy% 1.0 . 5.37 54 25 A 10 MET HA A 8 VAL HGx% 1.0 . 5.37 55 26 A 29 VAL HGy% A 8 VAL HGy% 1.0 . 4.69 56 26 A 29 VAL HGy% A 8 VAL HGx% 1.0 . 4.69 57 27 A 8 VAL HGy% A 30 GLU HGx 1.0 . 4.53 58 27 A 8 VAL HGx% A 30 GLU HGx 1.0 . 4.53 59 27 A 30 GLU HGy A 8 VAL HGy% 1.0 . 4.53 60 27 A 30 GLU HGy A 8 VAL HGx% 1.0 . 4.53 61 28 A 31 VAL H A 8 VAL HGy% 1.0 . 4.38 62 28 A 31 VAL H A 8 VAL HGx% 1.0 . 4.38 63 29 A 8 VAL HGy% A 31 VAL HGy% 1.0 . 4.51 64 29 A 8 VAL HGx% A 31 VAL HGy% 1.0 . 4.51 65 29 A 31 VAL HGx% A 8 VAL HGy% 1.0 . 4.51 66 29 A 8 VAL HGx% A 31 VAL HGx% 1.0 . 4.51 67 30 A 34 ARG H A 8 VAL HGy% 1.0 . 5.19 68 30 A 34 ARG H A 8 VAL HGx% 1.0 . 5.19 69 31 A 34 ARG HA A 8 VAL HGy% 1.0 . 5.44 70 31 A 34 ARG HA A 8 VAL HGx% 1.0 . 5.44 71 32 A 8 VAL HGy% A 34 ARG HBy 1.0 . 4.15 72 32 A 8 VAL HGx% A 34 ARG HBy 1.0 . 4.15 73 32 A 34 ARG HBx A 8 VAL HGy% 1.0 . 4.15 74 32 A 34 ARG HBx A 8 VAL HGx% 1.0 . 4.15 75 33 A 8 VAL HGy% A 34 ARG HDx 1.0 . 4.16 76 33 A 8 VAL HGx% A 34 ARG HDx 1.0 . 4.16 77 33 A 34 ARG HDy A 8 VAL HGy% 1.0 . 4.16 78 33 A 34 ARG HDy A 8 VAL HGx% 1.0 . 4.16 79 34 A 35 GLN H A 8 VAL HGy% 1.0 . 4.95 80 34 A 35 GLN H A 8 VAL HGx% 1.0 . 4.95 81 35 A 35 GLN HA A 8 VAL HGy% 1.0 . 3.47 82 35 A 35 GLN HA A 8 VAL HGx% 1.0 . 3.47 83 36 A 35 GLN HBx A 8 VAL HGy% 1.0 . 5.31 84 36 A 35 GLN HBx A 8 VAL HGx% 1.0 . 5.31 85 37 A 35 GLN HGx A 8 VAL HGy% 1.0 . 5.44 86 37 A 35 GLN HGx A 8 VAL HGx% 1.0 . 5.44 87 38 A 36 GLY H A 8 VAL HGy% 1.0 . 3.85 88 38 A 36 GLY H A 8 VAL HGx% 1.0 . 3.85 89 39 A 8 VAL HGx% A 36 GLY HAx 1.0 . 3.43 90 39 A 8 VAL HGy% A 36 GLY HAx 1.0 . 3.43 91 39 A 36 GLY HAy A 8 VAL HGy% 1.0 . 3.43 92 39 A 36 GLY HAy A 8 VAL HGx% 1.0 . 3.43 93 40 A 37 PHE H A 8 VAL HGy% 1.0 . 5.16 94 40 A 37 PHE H A 8 VAL HGx% 1.0 . 5.16 95 41 A 37 PHE HA A 8 VAL HGy% 1.0 . 5.23 96 41 A 37 PHE HA A 8 VAL HGx% 1.0 . 5.23 97 42 A 38 VAL HA A 8 VAL HGy% 1.0 . 5.44 98 42 A 38 VAL HA A 8 VAL HGx% 1.0 . 5.44 99 43 A 38 VAL HB A 8 VAL HGy% 1.0 . 5.44 100 43 A 38 VAL HB A 8 VAL HGx% 1.0 . 5.44 101 44 A 38 VAL HGx% A 8 VAL HGy% 1.0 . 3.05 102 44 A 38 VAL HGx% A 8 VAL HGx% 1.0 . 3.05 103 45 A 61 TYR HBy A 8 VAL HGy% 1.0 . 5.10 104 45 A 61 TYR HBy A 8 VAL HGx% 1.0 . 5.10 105 46 A 61 TYR HD% A 8 VAL HGy% 1.0 . 3.72 106 46 A 61 TYR HD% A 8 VAL HGx% 1.0 . 3.72 107 47 A 61 TYR HE% A 8 VAL HGy% 1.0 . 4.42 108 47 A 61 TYR HE% A 8 VAL HGx% 1.0 . 4.42 109 48 A 62 GLN H A 8 VAL HGy% 1.0 . 5.44 110 48 A 62 GLN H A 8 VAL HGx% 1.0 . 5.44 111 49 A 62 GLN HA A 8 VAL HGy% 1.0 . 4.86 112 49 A 62 GLN HA A 8 VAL HGx% 1.0 . 4.86 113 50 A 62 GLN HE2x A 8 VAL HGy% 1.0 . 4.81 114 50 A 62 GLN HE2x A 8 VAL HGx% 1.0 . 4.81 115 51 A 63 GLU H A 8 VAL HGy% 1.0 . 3.84 116 51 A 63 GLU H A 8 VAL HGx% 1.0 . 3.84 117 52 A 63 GLU HBx A 8 VAL HGy% 1.0 . 2.40 118 52 A 63 GLU HBx A 8 VAL HGx% 1.0 . 2.40 119 53 A 63 GLU HBy A 8 VAL HGy% 1.0 . 2.40 120 53 A 63 GLU HBy A 8 VAL HGx% 1.0 . 2.40 121 54 A 63 GLU HGx A 8 VAL HGy% 1.0 . 4.38 122 54 A 63 GLU HGx A 8 VAL HGx% 1.0 . 4.38 123 55 A 63 GLU HGy A 8 VAL HGy% 1.0 . 5.28 124 55 A 63 GLU HGy A 8 VAL HGx% 1.0 . 5.28 125 56 A 66 ASP HA A 8 VAL HGy% 1.0 . 5.01 126 56 A 66 ASP HA A 8 VAL HGx% 1.0 . 5.01 127 57 A 9 THR H A 31 VAL HGy% 1.0 . 4.75 128 57 A 9 THR H A 31 VAL HGx% 1.0 . 4.75 129 58 A 9 THR HA A 10 MET HBy 1.0 . 5.34 130 58 A 9 THR HA A 10 MET HBx 1.0 . 5.34 131 59 A 10 MET H A 10 MET HBy 1.0 . 3.51 132 59 A 10 MET H A 10 MET HBx 1.0 . 3.51 133 60 A 10 MET H A 10 MET HGx 1.0 . 3.68 134 60 A 10 MET H A 10 MET HGy 1.0 . 3.68 135 61 A 10 MET HA A 10 MET HGx 1.0 . 3.71 136 61 A 10 MET HA A 10 MET HGy 1.0 . 3.71 137 62 A 11 LYS H A 10 MET HBy 1.0 . 4.00 138 62 A 11 LYS H A 10 MET HBx 1.0 . 4.00 139 63 A 16 LEU HDy% A 10 MET HBy 1.0 . 3.41 140 63 A 16 LEU HDy% A 10 MET HBx 1.0 . 3.41 141 64 A 42 TYR HBx A 10 MET HBy 1.0 . 4.46 142 64 A 42 TYR HBx A 10 MET HBx 1.0 . 4.46 143 65 A 42 TYR HBy A 10 MET HBy 1.0 . 4.02 144 65 A 42 TYR HBy A 10 MET HBx 1.0 . 4.02 145 66 A 43 VAL HA A 10 MET HBy 1.0 . 5.34 146 66 A 43 VAL HA A 10 MET HBx 1.0 . 5.34 147 67 A 43 VAL HGx% A 10 MET HBy 1.0 . 3.42 148 67 A 43 VAL HGx% A 10 MET HBx 1.0 . 3.42 149 68 A 57 ALA HA A 10 MET HBy 1.0 . 4.26 150 68 A 57 ALA HA A 10 MET HBx 1.0 . 4.26 151 69 A 57 ALA HB% A 10 MET HBy 1.0 . 3.32 152 69 A 57 ALA HB% A 10 MET HBx 1.0 . 3.32 153 70 A 58 LEU H A 10 MET HBy 1.0 . 5.34 154 70 A 58 LEU H A 10 MET HBx 1.0 . 5.34 155 71 A 59 TYR H A 10 MET HBy 1.0 . 4.73 156 71 A 59 TYR H A 10 MET HBx 1.0 . 4.73 157 72 A 60 ASP HA A 10 MET HBy 1.0 . 4.21 158 72 A 60 ASP HA A 10 MET HBx 1.0 . 4.21 159 73 A 61 TYR H A 10 MET HBy 1.0 . 4.22 160 73 A 61 TYR H A 10 MET HBx 1.0 . 4.22 161 74 A 61 TYR HBx A 10 MET HBy 1.0 . 3.96 162 74 A 61 TYR HBx A 10 MET HBx 1.0 . 3.96 163 75 A 61 TYR HBy A 10 MET HBy 1.0 . 3.36 164 75 A 61 TYR HBy A 10 MET HBx 1.0 . 3.36 165 76 A 61 TYR HD% A 10 MET HBy 1.0 . 5.34 166 76 A 61 TYR HD% A 10 MET HBx 1.0 . 5.34 167 77 A 11 LYS H A 10 MET HGx 1.0 . 4.99 168 77 A 11 LYS H A 10 MET HGy 1.0 . 4.99 169 78 A 16 LEU HDx% A 10 MET HGx 1.0 . 3.31 170 78 A 16 LEU HDx% A 10 MET HGy 1.0 . 3.31 171 79 A 16 LEU HDy% A 10 MET HGx 1.0 . 4.28 172 79 A 16 LEU HDy% A 10 MET HGy 1.0 . 4.28 173 80 A 29 VAL HGy% A 10 MET HGx 1.0 . 4.34 174 80 A 29 VAL HGy% A 10 MET HGy 1.0 . 4.34 175 81 A 38 VAL HGx% A 10 MET HGx 1.0 . 3.66 176 81 A 38 VAL HGx% A 10 MET HGy 1.0 . 3.66 177 82 A 57 ALA HB% A 10 MET HGx 1.0 . 3.91 178 82 A 57 ALA HB% A 10 MET HGy 1.0 . 3.91 179 83 A 61 TYR H A 10 MET HGx 1.0 . 4.35 180 83 A 61 TYR H A 10 MET HGy 1.0 . 4.35 181 84 A 61 TYR HBy A 10 MET HGx 1.0 . 5.34 182 84 A 61 TYR HBy A 10 MET HGy 1.0 . 5.34 183 85 A 61 TYR HD% A 10 MET HGx 1.0 . 4.39 184 85 A 61 TYR HD% A 10 MET HGy 1.0 . 4.39 185 86 A 11 LYS H A 11 LYS HBx 1.0 . 3.23 186 86 A 11 LYS H A 11 LYS HBy 1.0 . 3.23 187 87 A 11 LYS HA A 11 LYS HGy 1.0 . 3.57 188 87 A 11 LYS HA A 11 LYS HGx 1.0 . 3.57 189 88 A 12 LYS H A 11 LYS HGy 1.0 . 4.96 190 88 A 12 LYS H A 11 LYS HGx 1.0 . 4.96 191 89 A 12 LYS HA A 12 LYS HGy 1.0 . 3.18 192 89 A 12 LYS HA A 12 LYS HGx 1.0 . 3.18 193 90 A 13 GLY H A 12 LYS HGy 1.0 . 3.48 194 90 A 13 GLY H A 12 LYS HGx 1.0 . 3.48 195 91 A 13 GLY HAy A 12 LYS HGy 1.0 . 4.94 196 91 A 13 GLY HAy A 12 LYS HGx 1.0 . 4.94 197 92 A 58 LEU HA A 12 LYS HGy 1.0 . 3.61 198 92 A 58 LEU HA A 12 LYS HGx 1.0 . 3.61 199 93 A 12 LYS HDy A 77 PRO HBx 1.0 . 5.04 200 93 A 12 LYS HDx A 77 PRO HBx 1.0 . 5.04 201 93 A 77 PRO HBy A 12 LYS HDx 1.0 . 5.04 202 93 A 12 LYS HDy A 77 PRO HBy 1.0 . 5.04 203 94 A 13 GLY H A 56 LEU HDx% 1.0 . 3.90 204 94 A 13 GLY H A 56 LEU HDy% 1.0 . 3.90 205 95 A 13 GLY HAy A 56 LEU HDx% 1.0 . 2.90 206 95 A 13 GLY HAy A 56 LEU HDy% 1.0 . 2.90 207 96 A 14 ASP HBy A 31 VAL HGy% 1.0 . 5.44 208 96 A 14 ASP HBy A 31 VAL HGx% 1.0 . 5.44 209 97 A 15 ILE H A 56 LEU HDx% 1.0 . 5.44 210 97 A 15 ILE H A 56 LEU HDy% 1.0 . 5.44 211 98 A 16 LEU HA A 31 VAL HGy% 1.0 . 4.20 212 98 A 16 LEU HA A 31 VAL HGx% 1.0 . 4.20 213 99 A 16 LEU HBy A 31 VAL HGy% 1.0 . 3.41 214 99 A 16 LEU HBy A 31 VAL HGx% 1.0 . 3.41 215 100 A 16 LEU HG A 31 VAL HGy% 1.0 . 3.89 216 100 A 16 LEU HG A 31 VAL HGx% 1.0 . 3.89 217 101 A 17 THR H A 31 VAL HGy% 1.0 . 4.94 218 101 A 17 THR H A 31 VAL HGx% 1.0 . 4.94 219 102 A 17 THR HB A 19 LEU HDx% 1.0 . 4.03 220 102 A 17 THR HB A 19 LEU HDy% 1.0 . 4.03 221 103 A 17 THR HG2% A 19 LEU HDx% 1.0 . 3.22 222 103 A 17 THR HG2% A 19 LEU HDy% 1.0 . 3.22 223 104 A 18 LEU H A 18 LEU HBx 1.0 . 3.03 224 104 A 18 LEU H A 18 LEU HBy 1.0 . 3.03 225 105 A 18 LEU HA A 18 LEU HDx% 1.0 . 3.13 226 105 A 18 LEU HA A 18 LEU HDy% 1.0 . 3.13 227 106 A 18 LEU HBx A 18 LEU HDx% 1.0 . 2.52 228 106 A 18 LEU HBy A 18 LEU HDx% 1.0 . 2.52 229 106 A 18 LEU HDy% A 18 LEU HBx 1.0 . 2.52 230 106 A 18 LEU HBy A 18 LEU HDy% 1.0 . 2.52 231 107 A 19 LEU H A 18 LEU HBx 1.0 . 4.26 232 107 A 19 LEU H A 18 LEU HBy 1.0 . 4.26 233 108 A 29 VAL HGx% A 18 LEU HBx 1.0 . 5.34 234 108 A 29 VAL HGx% A 18 LEU HBy 1.0 . 5.34 235 109 A 53 GLU HBx A 18 LEU HBx 1.0 . 3.22 236 109 A 53 GLU HBx A 18 LEU HBy 1.0 . 3.22 237 110 A 53 GLU HBy A 18 LEU HBx 1.0 . 3.15 238 110 A 53 GLU HBy A 18 LEU HBy 1.0 . 3.15 239 111 A 55 VAL HGx% A 18 LEU HBx 1.0 . 4.33 240 111 A 55 VAL HGx% A 18 LEU HBy 1.0 . 4.33 241 112 A 55 VAL HGy% A 18 LEU HBx 1.0 . 5.33 242 112 A 55 VAL HGy% A 18 LEU HBy 1.0 . 5.33 243 113 A 19 LEU H A 18 LEU HDx% 1.0 . 3.60 244 113 A 19 LEU H A 18 LEU HDy% 1.0 . 3.60 245 114 A 19 LEU HA A 18 LEU HDx% 1.0 . 5.44 246 114 A 19 LEU HA A 18 LEU HDy% 1.0 . 5.44 247 115 A 21 SER H A 18 LEU HDx% 1.0 . 4.80 248 115 A 21 SER H A 18 LEU HDy% 1.0 . 4.80 249 116 A 21 SER HA A 18 LEU HDx% 1.0 . 3.94 250 116 A 21 SER HA A 18 LEU HDy% 1.0 . 3.94 251 117 A 18 LEU HDx% A 21 SER HBx 1.0 . 2.94 252 117 A 18 LEU HDy% A 21 SER HBx 1.0 . 2.94 253 117 A 21 SER HBy A 18 LEU HDx% 1.0 . 2.94 254 117 A 18 LEU HDy% A 21 SER HBy 1.0 . 2.94 255 118 A 27 TRP HA A 18 LEU HDx% 1.0 . 4.34 256 118 A 27 TRP HA A 18 LEU HDy% 1.0 . 4.34 257 119 A 27 TRP HBx A 18 LEU HDx% 1.0 . 4.13 258 119 A 27 TRP HBx A 18 LEU HDy% 1.0 . 4.13 259 120 A 27 TRP HBy A 18 LEU HDx% 1.0 . 3.04 260 120 A 27 TRP HBy A 18 LEU HDy% 1.0 . 3.04 261 121 A 27 TRP HE3 A 18 LEU HDx% 1.0 . 3.23 262 121 A 27 TRP HE3 A 18 LEU HDy% 1.0 . 3.23 263 122 A 27 TRP HZ3 A 18 LEU HDx% 1.0 . 3.30 264 122 A 27 TRP HZ3 A 18 LEU HDy% 1.0 . 3.30 265 123 A 27 TRP HZ2 A 18 LEU HDx% 1.0 . 4.79 266 123 A 18 LEU HDy% A 27 TRP HZ2 1.0 . 4.79 267 124 A 27 TRP HH2 A 18 LEU HDx% 1.0 . 4.28 268 124 A 27 TRP HH2 A 18 LEU HDy% 1.0 . 4.28 269 125 A 28 LYS H A 18 LEU HDx% 1.0 . 4.71 270 125 A 28 LYS H A 18 LEU HDy% 1.0 . 4.71 271 126 A 29 VAL HA A 18 LEU HDx% 1.0 . 4.64 272 126 A 29 VAL HA A 18 LEU HDy% 1.0 . 4.64 273 127 A 29 VAL HGx% A 18 LEU HDx% 1.0 . 3.64 274 127 A 29 VAL HGx% A 18 LEU HDy% 1.0 . 3.64 275 128 A 45 LYS HA A 18 LEU HDx% 1.0 . 5.44 276 128 A 45 LYS HA A 18 LEU HDy% 1.0 . 5.44 277 129 A 45 LYS HGx A 18 LEU HDx% 1.0 . 4.33 278 129 A 45 LYS HGx A 18 LEU HDy% 1.0 . 4.33 279 130 A 45 LYS HGy A 18 LEU HDx% 1.0 . 3.85 280 130 A 45 LYS HGy A 18 LEU HDy% 1.0 . 3.85 281 131 A 18 LEU HDy% A 45 LYS HDx 1.0 . 3.99 282 131 A 18 LEU HDx% A 45 LYS HDx 1.0 . 3.99 283 131 A 45 LYS HDy A 18 LEU HDx% 1.0 . 3.99 284 131 A 18 LEU HDy% A 45 LYS HDy 1.0 . 3.99 285 132 A 18 LEU HDy% A 45 LYS HEx 1.0 . 3.72 286 132 A 18 LEU HDx% A 45 LYS HEx 1.0 . 3.72 287 132 A 45 LYS HEy A 18 LEU HDx% 1.0 . 3.72 288 132 A 18 LEU HDy% A 45 LYS HEy 1.0 . 3.72 289 133 A 53 GLU HA A 18 LEU HDx% 1.0 . 4.59 290 133 A 53 GLU HA A 18 LEU HDy% 1.0 . 4.59 291 134 A 53 GLU HBx A 18 LEU HDx% 1.0 . 4.36 292 134 A 53 GLU HBx A 18 LEU HDy% 1.0 . 4.36 293 135 A 53 GLU HBy A 18 LEU HDx% 1.0 . 3.70 294 135 A 53 GLU HBy A 18 LEU HDy% 1.0 . 3.70 295 136 A 18 LEU HDx% A 53 GLU HGx 1.0 . 3.93 296 136 A 18 LEU HDy% A 53 GLU HGx 1.0 . 3.93 297 136 A 53 GLU HGy A 18 LEU HDx% 1.0 . 3.93 298 136 A 18 LEU HDy% A 53 GLU HGy 1.0 . 3.93 299 137 A 54 LEU H A 18 LEU HDx% 1.0 . 4.87 300 137 A 54 LEU H A 18 LEU HDy% 1.0 . 4.87 301 138 A 55 VAL HGx% A 18 LEU HDx% 1.0 . 2.37 302 138 A 55 VAL HGx% A 18 LEU HDy% 1.0 . 2.37 303 139 A 55 VAL HGy% A 18 LEU HDx% 1.0 . 4.19 304 139 A 55 VAL HGy% A 18 LEU HDy% 1.0 . 4.19 305 140 A 19 LEU H A 19 LEU HDx% 1.0 . 4.22 306 140 A 19 LEU H A 19 LEU HDy% 1.0 . 4.22 307 141 A 19 LEU HA A 19 LEU HDx% 1.0 . 2.87 308 141 A 19 LEU HA A 19 LEU HDy% 1.0 . 2.87 309 142 A 19 LEU HBy A 19 LEU HDx% 1.0 . 3.05 310 142 A 19 LEU HBy A 19 LEU HDy% 1.0 . 3.05 311 143 A 20 ASN H A 19 LEU HDx% 1.0 . 5.39 312 143 A 20 ASN H A 19 LEU HDy% 1.0 . 5.39 313 144 A 20 ASN HBx A 19 LEU HDx% 1.0 . 4.87 314 144 A 20 ASN HBx A 19 LEU HDy% 1.0 . 4.87 315 145 A 28 LYS HBy A 19 LEU HDx% 1.0 . 4.60 316 145 A 28 LYS HBy A 19 LEU HDy% 1.0 . 4.60 317 146 A 28 LYS HGx A 19 LEU HDx% 1.0 . 2.80 318 146 A 28 LYS HGx A 19 LEU HDy% 1.0 . 2.80 319 147 A 28 LYS HGy A 19 LEU HDx% 1.0 . 4.08 320 147 A 28 LYS HGy A 19 LEU HDy% 1.0 . 4.08 321 148 A 19 LEU HDx% A 28 LYS HDx 1.0 . 3.00 322 148 A 19 LEU HDy% A 28 LYS HDx 1.0 . 3.00 323 148 A 28 LYS HDy A 19 LEU HDx% 1.0 . 3.00 324 148 A 28 LYS HDy A 19 LEU HDy% 1.0 . 3.00 325 149 A 19 LEU HDy% A 28 LYS HEx 1.0 . 2.85 326 149 A 28 LYS HEy A 19 LEU HDx% 1.0 . 2.85 327 149 A 19 LEU HDy% A 28 LYS HEy 1.0 . 2.85 328 149 A 19 LEU HDx% A 28 LYS HEx 1.0 . 2.85 329 150 A 29 VAL HA A 19 LEU HDx% 1.0 . 4.20 330 150 A 29 VAL HA A 19 LEU HDy% 1.0 . 4.20 331 151 A 30 GLU HA A 19 LEU HDx% 1.0 . 4.48 332 151 A 30 GLU HA A 19 LEU HDy% 1.0 . 4.48 333 152 A 19 LEU HDx% A 30 GLU HBx 1.0 . 2.43 334 152 A 19 LEU HDy% A 30 GLU HBx 1.0 . 2.43 335 152 A 30 GLU HBy A 19 LEU HDx% 1.0 . 2.43 336 152 A 30 GLU HBy A 19 LEU HDy% 1.0 . 2.43 337 153 A 19 LEU HDx% A 30 GLU HGx 1.0 . 3.73 338 153 A 19 LEU HDy% A 30 GLU HGx 1.0 . 3.73 339 153 A 30 GLU HGy A 19 LEU HDx% 1.0 . 3.73 340 153 A 30 GLU HGy A 19 LEU HDy% 1.0 . 3.73 341 154 A 35 GLN H A 19 LEU HDx% 1.0 . 5.44 342 154 A 35 GLN H A 19 LEU HDy% 1.0 . 5.44 343 155 A 35 GLN HBx A 19 LEU HDx% 1.0 . 3.51 344 155 A 35 GLN HBx A 19 LEU HDy% 1.0 . 3.51 345 156 A 35 GLN HBy A 19 LEU HDx% 1.0 . 2.56 346 156 A 35 GLN HBy A 19 LEU HDy% 1.0 . 2.56 347 157 A 35 GLN HGx A 19 LEU HDx% 1.0 . 3.87 348 157 A 35 GLN HGx A 19 LEU HDy% 1.0 . 3.87 349 158 A 19 LEU HDy% A 35 GLN HE2y 1.0 . 3.85 350 158 A 19 LEU HDx% A 35 GLN HE2y 1.0 . 3.85 351 158 A 35 GLN HE2x A 19 LEU HDx% 1.0 . 3.85 352 158 A 19 LEU HDy% A 35 GLN HE2x 1.0 . 3.85 353 159 A 36 GLY H A 19 LEU HDx% 1.0 . 4.82 354 159 A 36 GLY H A 19 LEU HDy% 1.0 . 4.82 355 160 A 20 ASN HA A 21 SER HBx 1.0 . 5.09 356 160 A 20 ASN HA A 21 SER HBy 1.0 . 5.09 357 161 A 21 SER H A 21 SER HBx 1.0 . 2.86 358 161 A 21 SER H A 21 SER HBy 1.0 . 2.86 359 162 A 22 THR H A 21 SER HBx 1.0 . 3.96 360 162 A 22 THR H A 21 SER HBy 1.0 . 3.96 361 163 A 27 TRP HD1 A 21 SER HBx 1.0 . 4.28 362 163 A 27 TRP HD1 A 21 SER HBy 1.0 . 4.28 363 164 A 27 TRP HE3 A 21 SER HBx 1.0 . 4.50 364 164 A 27 TRP HE3 A 21 SER HBy 1.0 . 4.50 365 165 A 27 TRP HE1 A 21 SER HBx 1.0 . 4.07 366 165 A 27 TRP HE1 A 21 SER HBy 1.0 . 4.07 367 166 A 27 TRP HZ2 A 21 SER HBx 1.0 . 5.34 368 166 A 21 SER HBy A 27 TRP HZ2 1.0 . 5.34 369 167 A 23 ASN H A 23 ASN HBx 1.0 . 3.08 370 167 A 23 ASN H A 23 ASN HBy 1.0 . 3.08 371 168 A 23 ASN HA A 24 LYS HBx 1.0 . 4.45 372 168 A 23 ASN HA A 24 LYS HBy 1.0 . 4.45 373 169 A 23 ASN HD2x A 23 ASN HBx 1.0 . 3.11 374 169 A 23 ASN HD2x A 23 ASN HBy 1.0 . 3.11 375 170 A 25 ASP H A 23 ASN HBx 1.0 . 5.07 376 170 A 25 ASP H A 23 ASN HBy 1.0 . 5.07 377 171 A 26 TRP H A 23 ASN HBx 1.0 . 3.63 378 171 A 26 TRP H A 23 ASN HBy 1.0 . 3.63 379 172 A 26 TRP HBx A 23 ASN HBx 1.0 . 4.55 380 172 A 26 TRP HBx A 23 ASN HBy 1.0 . 4.55 381 173 A 27 TRP HA A 23 ASN HBx 1.0 . 4.72 382 173 A 27 TRP HA A 23 ASN HBy 1.0 . 4.72 383 174 A 27 TRP HD1 A 23 ASN HBx 1.0 . 4.31 384 174 A 27 TRP HD1 A 23 ASN HBy 1.0 . 4.31 385 175 A 37 PHE HE% A 23 ASN HBx 1.0 . 4.52 386 175 A 37 PHE HE% A 23 ASN HBy 1.0 . 4.52 387 176 A 69 PRO HGy A 23 ASN HBx 1.0 . 4.05 388 176 A 69 PRO HGy A 23 ASN HBy 1.0 . 4.05 389 177 A 24 LYS H A 24 LYS HBx 1.0 . 2.38 390 177 A 24 LYS H A 24 LYS HBy 1.0 . 2.38 391 178 A 24 LYS HBy A 24 LYS HGx 1.0 . 2.42 392 178 A 24 LYS HBx A 24 LYS HGx 1.0 . 2.42 393 178 A 24 LYS HGy A 24 LYS HBx 1.0 . 2.42 394 178 A 24 LYS HGy A 24 LYS HBy 1.0 . 2.42 395 179 A 25 ASP HBy A 73 PRO HBx 1.0 . 4.40 396 179 A 25 ASP HBy A 73 PRO HBy 1.0 . 4.40 397 180 A 26 TRP HZ2 A 73 PRO HBx 1.0 . 4.26 398 180 A 26 TRP HZ2 A 73 PRO HBy 1.0 . 4.26 399 181 A 27 TRP HZ3 A 45 LYS HDx 1.0 . 4.59 400 181 A 27 TRP HZ3 A 45 LYS HDy 1.0 . 4.59 401 182 A 27 TRP HZ3 A 45 LYS HEx 1.0 . 4.71 402 182 A 27 TRP HZ3 A 45 LYS HEy 1.0 . 4.71 403 183 A 27 TRP HH2 A 45 LYS HEx 1.0 . 3.13 404 183 A 27 TRP HH2 A 45 LYS HEy 1.0 . 3.13 405 184 A 28 LYS HGx A 28 LYS HEx 1.0 . 3.54 406 184 A 28 LYS HGx A 28 LYS HEy 1.0 . 3.54 407 185 A 28 LYS HGy A 28 LYS HEx 1.0 . 2.44 408 185 A 28 LYS HGy A 28 LYS HEy 1.0 . 2.44 409 186 A 35 GLN HBx A 28 LYS HEx 1.0 . 3.64 410 186 A 35 GLN HBx A 28 LYS HEy 1.0 . 3.64 411 187 A 37 PHE H A 28 LYS HEx 1.0 . 4.46 412 187 A 37 PHE H A 28 LYS HEy 1.0 . 4.46 413 188 A 37 PHE HE% A 28 LYS HEx 1.0 . 3.82 414 188 A 37 PHE HE% A 28 LYS HEy 1.0 . 3.82 415 189 A 30 GLU HA A 31 VAL HGy% 1.0 . 4.15 416 189 A 30 GLU HA A 31 VAL HGx% 1.0 . 4.15 417 190 A 31 VAL H A 31 VAL HGy% 1.0 . 3.54 418 190 A 31 VAL H A 31 VAL HGx% 1.0 . 3.54 419 191 A 31 VAL H A 34 ARG HBy 1.0 . 5.34 420 191 A 31 VAL H A 34 ARG HBx 1.0 . 5.34 421 192 A 31 VAL HA A 31 VAL HGy% 1.0 . 3.11 422 192 A 31 VAL HA A 31 VAL HGx% 1.0 . 3.11 423 193 A 31 VAL HB A 34 ARG HGy 1.0 . 5.34 424 193 A 31 VAL HB A 34 ARG HGx 1.0 . 5.34 425 194 A 32 ASN HA A 31 VAL HGy% 1.0 . 5.44 426 194 A 32 ASN HA A 31 VAL HGx% 1.0 . 5.44 427 195 A 31 VAL HGx% A 32 ASN HBx 1.0 . 3.67 428 195 A 31 VAL HGy% A 32 ASN HBx 1.0 . 3.67 429 195 A 32 ASN HBy A 31 VAL HGy% 1.0 . 3.67 430 195 A 31 VAL HGx% A 32 ASN HBy 1.0 . 3.67 431 196 A 32 ASN HD2x A 31 VAL HGy% 1.0 . 3.74 432 196 A 32 ASN HD2y A 31 VAL HGy% 1.0 . 3.74 433 196 A 32 ASN HD2x A 31 VAL HGx% 1.0 . 3.74 434 196 A 32 ASN HD2y A 31 VAL HGx% 1.0 . 3.74 435 197 A 33 ASP H A 31 VAL HGy% 1.0 . 3.59 436 197 A 33 ASP H A 31 VAL HGx% 1.0 . 3.59 437 198 A 34 ARG H A 31 VAL HGy% 1.0 . 4.28 438 198 A 34 ARG H A 31 VAL HGx% 1.0 . 4.28 439 199 A 31 VAL HGy% A 34 ARG HBy 1.0 . 4.22 440 199 A 31 VAL HGx% A 34 ARG HBy 1.0 . 4.22 441 199 A 34 ARG HBx A 31 VAL HGy% 1.0 . 4.22 442 199 A 34 ARG HBx A 31 VAL HGx% 1.0 . 4.22 443 200 A 31 VAL HGx% A 34 ARG HDx 1.0 . 4.47 444 200 A 31 VAL HGy% A 34 ARG HDx 1.0 . 4.47 445 200 A 34 ARG HDy A 31 VAL HGy% 1.0 . 4.47 446 200 A 34 ARG HDy A 31 VAL HGx% 1.0 . 4.47 447 201 A 32 ASN H A 32 ASN HBx 1.0 . 3.49 448 201 A 32 ASN H A 32 ASN HBy 1.0 . 3.49 449 202 A 32 ASN H A 32 ASN HD2x 1.0 . 3.48 450 202 A 32 ASN H A 32 ASN HD2y 1.0 . 3.48 451 203 A 32 ASN HA A 32 ASN HD2x 1.0 . 4.66 452 203 A 32 ASN HA A 32 ASN HD2y 1.0 . 4.66 453 204 A 32 ASN HD2y A 32 ASN HBx 1.0 . 3.10 454 204 A 32 ASN HD2x A 32 ASN HBx 1.0 . 3.10 455 204 A 32 ASN HD2y A 32 ASN HBy 1.0 . 3.10 456 204 A 32 ASN HD2x A 32 ASN HBy 1.0 . 3.10 457 205 A 33 ASP H A 32 ASN HBx 1.0 . 3.70 458 205 A 33 ASP H A 32 ASN HBy 1.0 . 3.70 459 206 A 33 ASP H A 33 ASP HBx 1.0 . 3.23 460 206 A 33 ASP H A 33 ASP HBy 1.0 . 3.23 461 207 A 34 ARG H A 33 ASP HBx 1.0 . 3.39 462 207 A 34 ARG H A 33 ASP HBy 1.0 . 3.39 463 208 A 34 ARG H A 34 ARG HBy 1.0 . 3.17 464 208 A 34 ARG H A 34 ARG HBx 1.0 . 3.17 465 209 A 34 ARG H A 34 ARG HGy 1.0 . 3.49 466 209 A 34 ARG H A 34 ARG HGx 1.0 . 3.49 467 210 A 34 ARG HBy A 34 ARG HDx 1.0 . 3.21 468 210 A 34 ARG HBx A 34 ARG HDx 1.0 . 3.21 469 210 A 34 ARG HDy A 34 ARG HBy 1.0 . 3.21 470 210 A 34 ARG HDy A 34 ARG HBx 1.0 . 3.21 471 211 A 34 ARG HE A 34 ARG HBy 1.0 . 5.17 472 211 A 34 ARG HE A 34 ARG HBx 1.0 . 5.17 473 212 A 35 GLN H A 34 ARG HBy 1.0 . 3.74 474 212 A 35 GLN H A 34 ARG HBx 1.0 . 3.74 475 213 A 34 ARG HE A 34 ARG HGy 1.0 . 3.65 476 213 A 34 ARG HE A 34 ARG HGx 1.0 . 3.65 477 214 A 39 PRO HA A 73 PRO HBx 1.0 . 4.26 478 214 A 39 PRO HA A 73 PRO HBy 1.0 . 4.26 479 215 A 39 PRO HBy A 73 PRO HBx 1.0 . 3.09 480 215 A 39 PRO HBy A 73 PRO HBy 1.0 . 3.09 481 216 A 42 TYR HE% A 76 PRO HBy 1.0 . 4.89 482 216 A 42 TYR HE% A 76 PRO HBx 1.0 . 4.89 483 217 A 44 LYS H A 56 LEU HDx% 1.0 . 4.90 484 217 A 44 LYS H A 56 LEU HDy% 1.0 . 4.90 485 218 A 44 LYS HA A 44 LYS HGy 1.0 . 3.39 486 218 A 44 LYS HA A 44 LYS HGx 1.0 . 3.39 487 219 A 44 LYS HEy A 44 LYS HGy 1.0 . 3.25 488 219 A 44 LYS HEx A 44 LYS HGy 1.0 . 3.25 489 219 A 44 LYS HGx A 44 LYS HEx 1.0 . 3.25 490 219 A 44 LYS HEy A 44 LYS HGx 1.0 . 3.25 491 220 A 45 LYS H A 44 LYS HGy 1.0 . 3.48 492 220 A 45 LYS H A 44 LYS HGx 1.0 . 3.48 493 221 A 45 LYS HBx A 44 LYS HGy 1.0 . 5.20 494 221 A 45 LYS HBx A 44 LYS HGx 1.0 . 5.20 495 222 A 58 LEU HDx% A 44 LYS HGy 1.0 . 3.55 496 222 A 58 LEU HDx% A 44 LYS HGx 1.0 . 3.55 497 223 A 58 LEU HDy% A 44 LYS HGy 1.0 . 4.25 498 223 A 58 LEU HDy% A 44 LYS HGx 1.0 . 4.25 499 224 A 45 LYS H A 45 LYS HEx 1.0 . 5.32 500 224 A 45 LYS H A 45 LYS HEy 1.0 . 5.32 501 225 A 45 LYS HBy A 45 LYS HDx 1.0 . 3.63 502 225 A 45 LYS HBy A 45 LYS HDy 1.0 . 3.63 503 226 A 45 LYS HBy A 45 LYS HEx 1.0 . 4.53 504 226 A 45 LYS HBy A 45 LYS HEy 1.0 . 4.53 505 227 A 45 LYS HGy A 45 LYS HEx 1.0 . 3.17 506 227 A 45 LYS HGy A 45 LYS HEy 1.0 . 3.17 507 228 A 55 VAL HGx% A 45 LYS HEx 1.0 . 4.77 508 228 A 55 VAL HGx% A 45 LYS HEy 1.0 . 4.77 509 229 A 47 ASP H A 47 ASP HBx 1.0 . 2.45 510 229 A 47 ASP H A 47 ASP HBy 1.0 . 2.45 511 230 A 49 GLY H A 47 ASP HBx 1.0 . 5.15 512 230 A 49 GLY H A 47 ASP HBy 1.0 . 5.15 513 231 A 48 SER H A 48 SER HBx 1.0 . 3.34 514 231 A 48 SER H A 48 SER HBy 1.0 . 3.34 515 232 A 48 SER H A 54 LEU HDx% 1.0 . 4.09 516 232 A 48 SER H A 54 LEU HDy% 1.0 . 4.09 517 233 A 50 THR HG2% A 48 SER HBx 1.0 . 5.18 518 233 A 50 THR HG2% A 48 SER HBy 1.0 . 5.18 519 234 A 54 LEU HG A 48 SER HBx 1.0 . 4.16 520 234 A 54 LEU HG A 48 SER HBy 1.0 . 4.16 521 235 A 48 SER HBy A 54 LEU HDx% 1.0 . 3.16 522 235 A 48 SER HBx A 54 LEU HDx% 1.0 . 3.16 523 235 A 54 LEU HDy% A 48 SER HBx 1.0 . 3.16 524 235 A 48 SER HBy A 54 LEU HDy% 1.0 . 3.16 525 236 A 50 THR HG2% A 51 GLY HAx 1.0 . 5.34 526 236 A 50 THR HG2% A 51 GLY HAy 1.0 . 5.34 527 237 A 50 THR HG2% A 54 LEU HDx% 1.0 . 5.44 528 237 A 50 THR HG2% A 54 LEU HDy% 1.0 . 5.44 529 238 A 52 LYS H A 52 LYS HBx 1.0 . 3.20 530 238 A 52 LYS H A 52 LYS HBy 1.0 . 3.20 531 239 A 52 LYS H A 52 LYS HGx 1.0 . 2.93 532 239 A 52 LYS H A 52 LYS HGy 1.0 . 2.93 533 240 A 52 LYS H A 54 LEU HDx% 1.0 . 4.67 534 240 A 52 LYS H A 54 LEU HDy% 1.0 . 4.67 535 241 A 52 LYS HA A 52 LYS HGx 1.0 . 2.80 536 241 A 52 LYS HA A 52 LYS HGy 1.0 . 2.80 537 242 A 53 GLU H A 52 LYS HBx 1.0 . 3.41 538 242 A 53 GLU H A 52 LYS HBy 1.0 . 3.41 539 243 A 52 LYS HBx A 54 LEU HDx% 1.0 . 3.15 540 243 A 52 LYS HBy A 54 LEU HDx% 1.0 . 3.15 541 243 A 54 LEU HDy% A 52 LYS HBx 1.0 . 3.15 542 243 A 54 LEU HDy% A 52 LYS HBy 1.0 . 3.15 543 244 A 52 LYS HEx A 52 LYS HGx 1.0 . 2.73 544 244 A 52 LYS HEy A 52 LYS HGx 1.0 . 2.73 545 244 A 52 LYS HGy A 52 LYS HEx 1.0 . 2.73 546 244 A 52 LYS HEy A 52 LYS HGy 1.0 . 2.73 547 245 A 53 GLU H A 52 LYS HGx 1.0 . 4.69 548 245 A 53 GLU H A 52 LYS HGy 1.0 . 4.69 549 246 A 53 GLU HA A 53 GLU HGx 1.0 . 3.38 550 246 A 53 GLU HA A 53 GLU HGy 1.0 . 3.38 551 247 A 53 GLU HBy A 53 GLU HGx 1.0 . 2.52 552 247 A 53 GLU HBy A 53 GLU HGy 1.0 . 2.52 553 248 A 54 LEU H A 53 GLU HGx 1.0 . 5.13 554 248 A 54 LEU H A 53 GLU HGy 1.0 . 5.13 555 249 A 54 LEU H A 54 LEU HDx% 1.0 . 2.39 556 249 A 54 LEU H A 54 LEU HDy% 1.0 . 2.39 557 250 A 54 LEU HA A 54 LEU HDx% 1.0 . 3.94 558 250 A 54 LEU HA A 54 LEU HDy% 1.0 . 3.94 559 251 A 54 LEU HBx A 54 LEU HDx% 1.0 . 2.71 560 251 A 54 LEU HBx A 54 LEU HDy% 1.0 . 2.71 561 252 A 56 LEU H A 56 LEU HDx% 1.0 . 4.95 562 252 A 56 LEU H A 56 LEU HDy% 1.0 . 4.95 563 253 A 56 LEU HA A 56 LEU HDx% 1.0 . 3.36 564 253 A 56 LEU HA A 56 LEU HDy% 1.0 . 3.36 565 254 A 56 LEU HBx A 56 LEU HDx% 1.0 . 2.77 566 254 A 56 LEU HBx A 56 LEU HDy% 1.0 . 2.77 567 255 A 56 LEU HBy A 56 LEU HDx% 1.0 . 2.96 568 255 A 56 LEU HBy A 56 LEU HDy% 1.0 . 2.96 569 256 A 57 ALA H A 56 LEU HDx% 1.0 . 3.08 570 256 A 57 ALA H A 56 LEU HDy% 1.0 . 3.08 571 257 A 58 LEU H A 56 LEU HDx% 1.0 . 4.47 572 257 A 58 LEU H A 56 LEU HDy% 1.0 . 4.47 573 258 A 58 LEU HA A 56 LEU HDx% 1.0 . 5.41 574 258 A 58 LEU HA A 56 LEU HDy% 1.0 . 5.41 575 259 A 58 LEU HDy% A 56 LEU HDx% 1.0 . 4.60 576 259 A 58 LEU HDy% A 56 LEU HDy% 1.0 . 4.60 577 260 A 59 TYR H A 56 LEU HDx% 1.0 . 4.97 578 260 A 59 TYR H A 56 LEU HDy% 1.0 . 4.97 579 261 A 59 TYR HBy A 77 PRO HGy 1.0 . 4.67 580 261 A 59 TYR HBy A 77 PRO HGx 1.0 . 4.67 581 262 A 59 TYR HD% A 76 PRO HBy 1.0 . 4.24 582 262 A 59 TYR HD% A 76 PRO HBx 1.0 . 4.24 583 263 A 59 TYR HD% A 77 PRO HGy 1.0 . 3.74 584 263 A 59 TYR HD% A 77 PRO HGx 1.0 . 3.74 585 264 A 59 TYR HE% A 76 PRO HBy 1.0 . 3.70 586 264 A 59 TYR HE% A 76 PRO HBx 1.0 . 3.70 587 265 A 59 TYR HE% A 77 PRO HGy 1.0 . 4.35 588 265 A 59 TYR HE% A 77 PRO HGx 1.0 . 4.35 589 266 A 60 ASP H A 60 ASP HBx 1.0 . 2.99 590 266 A 60 ASP H A 60 ASP HBy 1.0 . 2.99 591 267 A 60 ASP HA A 60 ASP HBx 1.0 . 2.56 592 267 A 60 ASP HA A 60 ASP HBy 1.0 . 2.56 593 268 A 61 TYR H A 60 ASP HBx 1.0 . 3.83 594 268 A 61 TYR H A 60 ASP HBy 1.0 . 3.83 595 269 A 61 TYR HA A 60 ASP HBx 1.0 . 5.34 596 269 A 61 TYR HA A 60 ASP HBy 1.0 . 5.34 597 270 A 65 GLY H A 65 GLY HAx 1.0 . 2.30 598 270 A 65 GLY H A 65 GLY HAy 1.0 . 2.30 599 271 A 67 ASN H A 65 GLY HAx 1.0 . 5.34 600 271 A 67 ASN H A 65 GLY HAy 1.0 . 5.34 601 272 A 67 ASN H A 67 ASN HBx 1.0 . 3.37 602 272 A 67 ASN H A 67 ASN HBy 1.0 . 3.37 603 273 A 67 ASN H A 67 ASN HD2y 1.0 . 4.21 604 273 A 67 ASN H A 67 ASN HD2x 1.0 . 4.21 605 274 A 67 ASN HA A 67 ASN HD2y 1.0 . 4.50 606 274 A 67 ASN HA A 67 ASN HD2x 1.0 . 4.50 607 275 A 67 ASN HBy A 67 ASN HD2y 1.0 . 3.14 608 275 A 67 ASN HD2x A 67 ASN HBx 1.0 . 3.14 609 275 A 67 ASN HBy A 67 ASN HD2x 1.0 . 3.14 610 275 A 67 ASN HBx A 67 ASN HD2y 1.0 . 3.14 611 276 A 68 ALA H A 67 ASN HBx 1.0 . 3.32 612 276 A 68 ALA H A 67 ASN HBy 1.0 . 3.32 613 277 A 68 ALA H A 67 ASN HD2y 1.0 . 3.87 614 277 A 68 ALA H A 67 ASN HD2x 1.0 . 3.87 615 278 A 70 SER H A 70 SER HBx 1.0 . 3.40 616 278 A 70 SER H A 70 SER HBy 1.0 . 3.40 617 279 A 71 TYR H A 71 TYR HBy 1.0 . 3.28 618 279 A 71 TYR H A 71 TYR HBx 1.0 . 3.28 619 280 A 72 SER H A 72 SER HBx 1.0 . 3.14 620 280 A 72 SER H A 72 SER HBy 1.0 . 3.14 621 281 A 72 SER HA A 73 PRO HBx 1.0 . 5.23 622 281 A 72 SER HA A 73 PRO HBy 1.0 . 5.23 623 282 A 73 PRO HDx A 72 SER HBx 1.0 . 3.13 624 282 A 73 PRO HDx A 72 SER HBy 1.0 . 3.13 625 283 A 73 PRO HDy A 72 SER HBx 1.0 . 3.55 626 283 A 73 PRO HDy A 72 SER HBy 1.0 . 3.55 627 284 A 74 PRO HDx A 73 PRO HBx 1.0 . 2.97 628 284 A 74 PRO HDx A 73 PRO HBy 1.0 . 2.97 629 285 A 74 PRO HA A 75 PRO HDy 1.0 . 2.94 630 285 A 74 PRO HA A 75 PRO HDx 1.0 . 2.94 631 286 A 74 PRO HBx A 75 PRO HDy 1.0 . 3.65 632 286 A 75 PRO HDx A 74 PRO HBx 1.0 . 3.65 633 286 A 75 PRO HDx A 74 PRO HBy 1.0 . 3.65 634 286 A 74 PRO HBy A 75 PRO HDy 1.0 . 3.65 635 287 A 75 PRO HA A 76 PRO HBy 1.0 . 5.02 636 287 A 75 PRO HA A 76 PRO HBx 1.0 . 5.02 637 288 A 76 PRO HA A 77 PRO HGy 1.0 . 4.43 638 288 A 76 PRO HA A 77 PRO HGx 1.0 . 4.43 639 289 A 77 PRO HDx A 76 PRO HBy 1.0 . 2.48 640 289 A 77 PRO HDx A 76 PRO HBx 1.0 . 2.48 641 290 A 77 PRO HDy A 76 PRO HBy 1.0 . 3.75 642 290 A 77 PRO HDy A 76 PRO HBx 1.0 . 3.75 stop_ save_ save_DYANA/DIANA_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_4 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 1 GLY C A 2 ALA N A 2 ALA CA A 2 ALA C 1.0 -165.10 -45.10 PHI 2 2 A 2 ALA N A 2 ALA CA A 2 ALA C A 3 MET N 1.0 83.33 207.33 PSI 3 3 A 5 PRO C A 6 ARG N A 6 ARG CA A 6 ARG C 1.0 -124.61 -24.61 PHI 4 4 A 6 ARG N A 6 ARG CA A 6 ARG C A 7 GLU N 1.0 72.47 176.47 PSI 5 5 A 6 ARG C A 7 GLU N A 7 GLU CA A 7 GLU C 1.0 -126.35 -26.35 PHI 6 6 A 7 GLU N A 7 GLU CA A 7 GLU C A 8 VAL N 1.0 87.95 191.95 PSI 7 7 A 7 GLU C A 8 VAL N A 8 VAL CA A 8 VAL C 1.0 -149.38 -49.38 PHI 8 8 A 8 VAL N A 8 VAL CA A 8 VAL C A 9 THR N 1.0 72.19 176.19 PSI 9 9 A 8 VAL C A 9 THR N A 9 THR CA A 9 THR C 1.0 -126.49 -46.49 PHI 10 10 A 9 THR N A 9 THR CA A 9 THR C A 10 MET N 1.0 92.36 176.36 PSI 11 11 A 9 THR C A 10 MET N A 10 MET CA A 10 MET C 1.0 -159.05 -79.05 PHI 12 12 A 10 MET N A 10 MET CA A 10 MET C A 11 LYS N 1.0 96.59 180.59 PSI 13 13 A 10 MET C A 11 LYS N A 11 LYS CA A 11 LYS C 1.0 -130.62 -90.62 PHI 14 14 A 11 LYS N A 11 LYS CA A 11 LYS C A 12 LYS N 1.0 115.22 159.22 PSI 15 15 A 11 LYS C A 12 LYS N A 12 LYS CA A 12 LYS C 1.0 -77.81 -37.81 PHI 16 16 A 12 LYS N A 12 LYS CA A 12 LYS C A 13 GLY N 1.0 111.77 155.77 PSI 17 17 A 14 ASP C A 15 ILE N A 15 ILE CA A 15 ILE C 1.0 -150.47 -90.47 PHI 18 18 A 15 ILE N A 15 ILE CA A 15 ILE C A 16 LEU N 1.0 99.01 163.01 PSI 19 19 A 16 LEU C A 17 THR N A 17 THR CA A 17 THR C 1.0 -101.56 -41.56 PHI 20 20 A 17 THR N A 17 THR CA A 17 THR C A 18 LEU N 1.0 100.52 164.52 PSI 21 21 A 18 LEU C A 19 LEU N A 19 LEU CA A 19 LEU C 1.0 -124.81 -44.81 PHI 22 22 A 19 LEU N A 19 LEU CA A 19 LEU C A 20 ASN N 1.0 97.42 181.42 PSI 23 23 A 19 LEU C A 20 ASN N A 20 ASN CA A 20 ASN C 1.0 -104.61 -44.61 PHI 24 24 A 20 ASN C A 21 SER N A 21 SER CA A 21 SER C 1.0 -97.82 -57.82 PHI 25 25 A 23 ASN C A 24 LYS N A 24 LYS CA A 24 LYS C 1.0 -98.96 -38.96 PHI 26 26 A 24 LYS N A 24 LYS CA A 24 LYS C A 25 ASP N 1.0 -61.88 2.12 PSI 27 27 A 25 ASP N A 25 ASP CA A 25 ASP C A 26 TRP N 1.0 -42.78 -0.78 PSI 28 28 A 25 ASP C A 26 TRP N A 26 TRP CA A 26 TRP C 1.0 -35.57 255.43 PHI 29 29 A 26 TRP N A 26 TRP CA A 26 TRP C A 27 TRP N 1.0 115.02 159.02 PSI 30 30 A 26 TRP C A 27 TRP N A 27 TRP CA A 27 TRP C 1.0 -136.48 -96.48 PHI 31 31 A 27 TRP N A 27 TRP CA A 27 TRP C A 28 LYS N 1.0 108.11 152.11 PSI 32 32 A 28 LYS C A 29 VAL N A 29 VAL CA A 29 VAL C 1.0 -144.39 -104.39 PHI 33 33 A 29 VAL N A 29 VAL CA A 29 VAL C A 30 GLU N 1.0 115.49 159.49 PSI 34 34 A 30 GLU C A 31 VAL N A 31 VAL CA A 31 VAL C 1.0 -141.89 -101.89 PHI 35 35 A 31 VAL N A 31 VAL CA A 31 VAL C A 32 ASN N 1.0 -98.78 142.78 PSI 36 36 A 33 ASP C A 34 ARG N A 34 ARG CA A 34 ARG C 1.0 -150.93 -90.93 PHI 37 37 A 34 ARG N A 34 ARG CA A 34 ARG C A 35 GLN N 1.0 120.93 184.93 PSI 38 38 A 36 GLY C A 37 PHE N A 37 PHE CA A 37 PHE C 1.0 -141.42 -81.42 PHI 39 39 A 37 PHE N A 37 PHE CA A 37 PHE C A 38 VAL N 1.0 124.43 188.43 PSI 40 40 A 37 PHE C A 38 VAL N A 38 VAL CA A 38 VAL C 1.0 -140.50 -100.50 PHI 41 41 A 38 VAL N A 38 VAL CA A 38 VAL C A 39 PRO N 1.0 132.13 176.13 PSI 42 42 A 39 PRO C A 40 ALA N A 40 ALA CA A 40 ALA C 1.0 -71.38 -51.38 PHI 43 43 A 40 ALA N A 40 ALA CA A 40 ALA C A 41 ALA N 1.0 -39.87 -17.87 PSI 44 44 A 40 ALA C A 41 ALA N A 41 ALA CA A 41 ALA C 1.0 -82.98 -62.98 PHI 45 45 A 41 ALA N A 41 ALA CA A 41 ALA C A 42 TYR N 1.0 -27.69 5.69 PSI 46 46 A 41 ALA C A 42 TYR N A 42 TYR CA A 42 TYR C 1.0 -106.39 -86.39 PHI 47 47 A 42 TYR N A 42 TYR CA A 42 TYR C A 43 VAL N 1.0 -9.81 12.19 PSI 48 48 A 42 TYR C A 43 VAL N A 43 VAL CA A 43 VAL C 1.0 -156.75 -116.75 PHI 49 49 A 43 VAL N A 43 VAL CA A 43 VAL C A 44 LYS N 1.0 142.19 186.19 PSI 50 50 A 44 LYS C A 45 LYS N A 45 LYS CA A 45 LYS C 1.0 -88.52 -48.52 PHI 51 51 A 45 LYS N A 45 LYS CA A 45 LYS C A 46 LEU N 1.0 110.90 154.90 PSI 52 52 A 45 LYS C A 46 LEU N A 46 LEU CA A 46 LEU C 1.0 -136.76 -76.76 PHI 53 53 A 46 LEU N A 46 LEU CA A 46 LEU C A 47 ASP N 1.0 119.05 183.05 PSI 54 54 A 46 LEU C A 47 ASP N A 47 ASP CA A 47 ASP C 1.0 -123.40 -43.40 PHI 55 55 A 47 ASP N A 47 ASP CA A 47 ASP C A 48 SER N 1.0 100.87 184.87 PSI 56 56 A 49 GLY C A 50 THR N A 50 THR CA A 50 THR C 1.0 -143.78 -43.78 PHI 57 57 A 50 THR N A 50 THR CA A 50 THR C A 51 GLY N 1.0 -54.25 49.75 PSI 58 58 A 51 GLY C A 52 LYS N A 52 LYS CA A 52 LYS C 1.0 -159.06 -59.06 PHI 59 59 A 52 LYS N A 52 LYS CA A 52 LYS C A 53 GLU N 1.0 83.50 187.50 PSI 60 60 A 53 GLU C A 54 LEU N A 54 LEU CA A 54 LEU C 1.0 -123.09 -83.09 PHI 61 61 A 54 LEU N A 54 LEU CA A 54 LEU C A 55 VAL N 1.0 122.02 166.02 PSI 62 62 A 54 LEU C A 55 VAL N A 55 VAL CA A 55 VAL C 1.0 -154.61 -114.61 PHI 63 63 A 55 VAL N A 55 VAL CA A 55 VAL C A 56 LEU N 1.0 117.71 161.71 PSI 64 64 A 56 LEU C A 57 ALA N A 57 ALA CA A 57 ALA C 1.0 -153.43 -93.43 PHI 65 65 A 57 ALA N A 57 ALA CA A 57 ALA C A 58 LEU N 1.0 101.56 165.56 PSI 66 66 A 57 ALA C A 58 LEU N A 58 LEU CA A 58 LEU C 1.0 -123.63 -63.63 PHI 67 67 A 60 ASP C A 61 TYR N A 61 TYR CA A 61 TYR C 1.0 -164.59 -104.59 PHI 68 68 A 61 TYR N A 61 TYR CA A 61 TYR C A 62 GLN N 1.0 106.62 170.62 PSI 69 69 A 62 GLN C A 63 GLU N A 63 GLU CA A 63 GLU C 1.0 -132.70 -32.70 PHI 70 70 A 63 GLU N A 63 GLU CA A 63 GLU C A 64 SER N 1.0 88.23 192.23 PSI 71 71 A 65 GLY C A 66 ASP N A 66 ASP CA A 66 ASP C 1.0 -116.39 -36.39 PHI 72 72 A 66 ASP N A 66 ASP CA A 66 ASP C A 67 ASN N 1.0 104.86 188.86 PSI 73 73 A 66 ASP C A 67 ASN N A 67 ASN CA A 67 ASN C 1.0 -122.83 -42.83 PHI 74 74 A 67 ASN N A 67 ASN CA A 67 ASN C A 68 ALA N 1.0 96.02 180.02 PSI 75 75 A 67 ASN C A 68 ALA N A 68 ALA CA A 68 ALA C 1.0 -105.93 -45.93 PHI 76 76 A 68 ALA N A 68 ALA CA A 68 ALA C A 69 PRO N 1.0 126.32 190.32 PSI 77 77 A 70 SER C A 71 TYR N A 71 TYR CA A 71 TYR C 1.0 -132.68 -72.68 PHI 78 78 A 71 TYR N A 71 TYR CA A 71 TYR C A 72 SER N 1.0 107.99 171.99 PSI stop_ save_