data_nef_c17825_2lgw 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 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 MET start . . 2 A 2 ALA middle . . 3 A 3 SER middle . . 4 A 4 TYR middle . . 5 A 5 TYR middle . . 6 A 6 GLU middle . . 7 A 7 ILE middle . . 8 A 8 LEU middle . . 9 A 9 ASP middle . . 10 A 10 VAL middle . . 11 A 11 PRO middle . false 12 A 12 ARG middle . . 13 A 13 SER middle . . 14 A 14 ALA middle . . 15 A 15 SER middle . . 16 A 16 ALA middle . . 17 A 17 ASP middle . . 18 A 18 ASP middle . . 19 A 19 ILE middle . . 20 A 20 LYS middle . . 21 A 21 LYS middle . . 22 A 22 ALA middle . . 23 A 23 TYR middle . . 24 A 24 ARG middle . . 25 A 25 ARG middle . . 26 A 26 LYS middle . . 27 A 27 ALA middle . . 28 A 28 LEU middle . . 29 A 29 GLN middle . . 30 A 30 TRP middle . . 31 A 31 HIS middle . . 32 A 32 PRO middle . false 33 A 33 ASP middle . . 34 A 34 LYS middle . . 35 A 35 ASN middle . . 36 A 36 PRO middle . false 37 A 37 ASP middle . . 38 A 38 ASN middle . . 39 A 39 LYS middle . . 40 A 40 GLU middle . . 41 A 41 PHE middle . . 42 A 42 ALA middle . . 43 A 43 GLU middle . . 44 A 44 LYS middle . . 45 A 45 LYS middle . . 46 A 46 PHE middle . . 47 A 47 LYS middle . . 48 A 48 GLU middle . . 49 A 49 VAL middle . . 50 A 50 ALA middle . . 51 A 51 GLU middle . . 52 A 52 ALA middle . . 53 A 53 TYR middle . . 54 A 54 GLU middle . . 55 A 55 VAL middle . . 56 A 56 LEU middle . . 57 A 57 SER middle . . 58 A 58 ASP middle . . 59 A 59 LYS middle . . 60 A 60 HIS middle . . 61 A 61 LYS middle . . 62 A 62 ARG middle . . 63 A 63 GLU middle . . 64 A 64 ILE middle . . 65 A 65 TYR middle . . 66 A 66 ASP middle . . 67 A 67 ARG middle . . 68 A 68 TYR middle . . 69 A 69 GLY middle . false 70 A 70 ARG middle . . 71 A 71 GLU middle . . 72 A 72 GLY middle . false 73 A 73 LEU middle . . 74 A 74 THR middle . . 75 A 75 GLY middle . false 76 A 76 THR middle . . 77 A 77 GLY middle . false 78 A 78 THR middle . . 79 A 79 GLY middle . false 80 A 80 PRO middle . false 81 A 81 SER middle . . 82 A 82 ARG middle . . 83 A 83 ALA middle . . 84 A 84 GLU middle . . 85 A 85 ALA middle . . 86 A 86 GLY middle . false 87 A 87 SER middle . . 88 A 88 GLY middle . false 89 A 89 GLY middle . false 90 A 90 PRO middle . false 91 A 91 GLY middle . false 92 A 92 LEU middle . . 93 A 93 GLU middle . . 94 A 94 HIS middle . . 95 A 95 HIS middle . . 96 A 96 HIS middle . . 97 A 97 HIS middle . . 98 A 98 HIS middle . . 99 A 99 HIS end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 2 ALA HB% H 1 1.389 0.007 A 3 SER H H 1 8.840 0.006 A 3 SER HA H 1 4.428 0.000 A 3 SER HBx H 1 4.115 0.000 A 3 SER CA C 13 56.636 0.000 A 3 SER CB C 13 64.556 0.000 A 3 SER N N 15 115.996 0.043 A 4 TYR H H 1 8.255 0.005 A 4 TYR HA H 1 4.470 0.015 A 4 TYR HBy H 1 2.732 0.013 A 4 TYR HBx H 1 2.055 0.011 A 4 TYR CA C 13 57.964 0.029 A 4 TYR CB C 13 37.204 0.148 A 4 TYR N N 15 119.562 0.061 A 5 TYR H H 1 7.137 0.005 A 5 TYR HA H 1 3.942 0.008 A 5 TYR HBx H 1 2.590 0.015 A 5 TYR CA C 13 61.713 0.018 A 5 TYR CB C 13 36.983 0.132 A 5 TYR N N 15 114.704 0.055 A 6 GLU H H 1 7.622 0.007 A 6 GLU HA H 1 4.260 0.016 A 6 GLU HBx H 1 2.126 0.008 A 6 GLU HGx H 1 2.392 0.008 A 6 GLU CA C 13 58.479 0.044 A 6 GLU CB C 13 29.656 0.100 A 6 GLU CG C 13 37.305 0.000 A 6 GLU N N 15 119.884 0.050 A 7 ILE H H 1 8.174 0.005 A 7 ILE HA H 1 3.740 0.012 A 7 ILE HB H 1 1.934 0.012 A 7 ILE HD1% H 1 0.805 0.009 A 7 ILE HG1y H 1 1.647 0.009 A 7 ILE HG1x H 1 1.202 0.011 A 7 ILE HG2% H 1 0.849 0.012 A 7 ILE CA C 13 63.886 0.003 A 7 ILE CB C 13 38.026 0.191 A 7 ILE CD1 C 13 13.889 0.191 A 7 ILE CG1 C 13 29.309 0.128 A 7 ILE CG2 C 13 18.595 0.091 A 7 ILE N N 15 120.890 0.028 A 8 LEU H H 1 7.039 0.005 A 8 LEU HA H 1 4.276 0.008 A 8 LEU HBx H 1 1.743 0.009 A 8 LEU HDx% H 1 0.967 0.003 A 8 LEU HDy% H 1 0.875 0.006 A 8 LEU HG H 1 1.634 0.000 A 8 LEU CA C 13 54.662 0.000 A 8 LEU CB C 13 41.866 0.000 A 8 LEU N N 15 115.091 0.031 A 9 ASP H H 1 7.997 0.008 A 9 ASP HA H 1 4.308 0.011 A 9 ASP HBy H 1 3.304 0.013 A 9 ASP HBx H 1 2.410 0.013 A 9 ASP CA C 13 54.315 0.111 A 9 ASP CB C 13 39.506 0.144 A 9 ASP N N 15 119.283 0.035 A 10 VAL H H 1 8.115 0.005 A 10 VAL HA H 1 4.956 0.010 A 10 VAL HB H 1 2.166 0.009 A 10 VAL HGx% H 1 0.972 0.008 A 10 VAL HGy% H 1 0.898 0.014 A 10 VAL CA C 13 56.786 0.072 A 10 VAL CB C 13 33.666 0.128 A 10 VAL CGx C 13 19.734 0.019 A 10 VAL CGy C 13 23.035 0.088 A 10 VAL N N 15 111.344 0.025 A 11 PRO HA H 1 3.718 0.001 A 11 PRO HBy H 1 2.719 0.005 A 11 PRO HBx H 1 2.304 0.000 A 11 PRO HGx H 1 0.997 0.007 A 12 ARG H H 1 8.291 0.005 A 12 ARG HA H 1 4.528 0.001 A 12 ARG HBx H 1 1.870 0.003 A 12 ARG HDx H 1 2.972 0.000 A 12 ARG HGx H 1 1.373 0.001 A 12 ARG CA C 13 57.646 0.000 A 12 ARG CB C 13 29.246 0.115 A 12 ARG N N 15 118.354 0.018 A 13 SER H H 1 7.181 0.005 A 13 SER HA H 1 4.479 0.000 A 13 SER HBx H 1 3.667 0.008 A 13 SER CA C 13 56.468 0.000 A 13 SER CB C 13 62.713 0.018 A 13 SER N N 15 125.392 0.032 A 14 ALA H H 1 7.631 0.006 A 14 ALA HA H 1 4.326 0.007 A 14 ALA HB% H 1 1.669 0.012 A 14 ALA CA C 13 52.570 0.161 A 14 ALA CB C 13 20.312 0.329 A 14 ALA N N 15 124.202 0.032 A 15 SER H H 1 9.295 0.006 A 15 SER HA H 1 4.675 0.007 A 15 SER HBx H 1 4.176 0.003 A 15 SER CA C 13 56.381 0.053 A 15 SER CB C 13 65.323 0.121 A 15 SER N N 15 118.770 0.030 A 16 ALA H H 1 9.025 0.006 A 16 ALA HA H 1 4.144 0.010 A 16 ALA HB% H 1 1.542 0.009 A 16 ALA CA C 13 55.293 0.129 A 16 ALA CB C 13 18.305 0.276 A 16 ALA N N 15 122.893 0.052 A 17 ASP H H 1 8.403 0.005 A 17 ASP HA H 1 4.505 0.015 A 17 ASP HBx H 1 2.638 0.008 A 17 ASP CA C 13 57.169 0.070 A 17 ASP CB C 13 40.722 0.031 A 17 ASP N N 15 118.305 0.037 A 18 ASP H H 1 8.062 0.005 A 18 ASP HA H 1 4.409 0.016 A 18 ASP HBy H 1 3.250 0.007 A 18 ASP HBx H 1 2.660 0.003 A 18 ASP CA C 13 57.080 0.000 A 18 ASP CB C 13 40.199 0.003 A 18 ASP N N 15 121.474 0.056 A 19 ILE H H 1 8.181 0.009 A 19 ILE HA H 1 3.653 0.014 A 19 ILE HB H 1 2.061 0.012 A 19 ILE HD1% H 1 0.794 0.016 A 19 ILE HG1y H 1 1.720 0.015 A 19 ILE HG1x H 1 1.033 0.014 A 19 ILE HG2% H 1 0.816 0.013 A 19 ILE CA C 13 65.189 0.053 A 19 ILE CB C 13 37.809 0.094 A 19 ILE CD1 C 13 13.877 0.204 A 19 ILE CG1 C 13 31.227 0.082 A 19 ILE CG2 C 13 17.771 0.052 A 19 ILE N N 15 122.227 0.038 A 20 LYS H H 1 8.035 0.006 A 20 LYS HA H 1 4.201 0.008 A 20 LYS HBx H 1 2.146 0.008 A 20 LYS HDx H 1 1.652 0.002 A 20 LYS HEx H 1 3.043 0.003 A 20 LYS HGx H 1 1.370 0.002 A 20 LYS CA C 13 60.395 0.008 A 20 LYS CB C 13 32.439 0.130 A 20 LYS CD C 13 29.967 0.000 A 20 LYS CE C 13 41.950 0.000 A 20 LYS CG C 13 25.262 0.000 A 20 LYS N N 15 120.936 0.031 A 21 LYS H H 1 8.204 0.005 A 21 LYS HA H 1 3.967 0.010 A 21 LYS HBx H 1 1.925 0.008 A 21 LYS HDx H 1 1.713 0.007 A 21 LYS HEx H 1 3.009 0.011 A 21 LYS HGx H 1 1.462 0.004 A 21 LYS CA C 13 59.706 0.014 A 21 LYS CB C 13 32.578 0.185 A 21 LYS CD C 13 29.565 0.105 A 21 LYS CE C 13 42.452 0.000 A 21 LYS CG C 13 25.577 0.000 A 21 LYS N N 15 118.610 0.031 A 22 ALA H H 1 8.091 0.006 A 22 ALA HA H 1 4.175 0.016 A 22 ALA HB% H 1 1.695 0.009 A 22 ALA CA C 13 54.795 0.072 A 22 ALA CB C 13 19.802 0.274 A 22 ALA N N 15 122.873 0.035 A 23 TYR H H 1 8.527 0.005 A 23 TYR HA H 1 3.949 0.011 A 23 TYR HBx H 1 2.714 0.009 A 23 TYR HDy H 1 6.502 0.000 A 23 TYR HEy H 1 6.263 0.000 A 23 TYR CA C 13 60.450 0.053 A 23 TYR CB C 13 38.541 0.163 A 23 TYR N N 15 118.422 0.031 A 24 ARG H H 1 7.878 0.005 A 24 ARG HA H 1 3.462 0.009 A 24 ARG HBx H 1 1.849 0.006 A 24 ARG HDx H 1 3.166 0.016 A 24 ARG HGx H 1 1.625 0.014 A 24 ARG CA C 13 58.922 0.113 A 24 ARG CB C 13 29.546 0.212 A 24 ARG CD C 13 43.254 0.066 A 24 ARG CG C 13 27.524 0.049 A 24 ARG N N 15 117.379 0.025 A 25 ARG H H 1 7.612 0.005 A 25 ARG HA H 1 4.046 0.009 A 25 ARG HBx H 1 1.986 0.023 A 25 ARG HDx H 1 3.272 0.011 A 25 ARG HGx H 1 1.652 0.007 A 25 ARG CA C 13 59.385 0.116 A 25 ARG CB C 13 30.432 0.156 A 25 ARG CD C 13 43.312 0.000 A 25 ARG N N 15 117.097 0.028 A 26 LYS H H 1 8.460 0.006 A 26 LYS HA H 1 4.207 0.007 A 26 LYS HBx H 1 2.117 0.005 A 26 LYS HDx H 1 1.877 0.006 A 26 LYS HGx H 1 1.768 0.007 A 26 LYS CA C 13 57.162 0.000 A 26 LYS CB C 13 33.115 0.000 A 26 LYS N N 15 120.499 0.028 A 27 ALA H H 1 9.009 0.006 A 27 ALA HA H 1 3.965 0.010 A 27 ALA HB% H 1 0.983 0.010 A 27 ALA CA C 13 54.642 0.048 A 27 ALA CB C 13 17.297 0.262 A 27 ALA N N 15 122.515 0.041 A 28 LEU H H 1 7.149 0.006 A 28 LEU HA H 1 4.140 0.011 A 28 LEU HBx H 1 1.701 0.008 A 28 LEU HDx% H 1 0.847 0.014 A 28 LEU HG H 1 1.633 0.007 A 28 LEU CA C 13 56.816 0.032 A 28 LEU CB C 13 41.855 0.114 A 28 LEU CDx C 13 24.405 0.027 A 28 LEU CG C 13 27.850 0.000 A 28 LEU N N 15 116.108 0.023 A 29 GLN H H 1 7.552 0.006 A 29 GLN HA H 1 3.726 0.009 A 29 GLN HBx H 1 1.777 0.009 A 29 GLN CA C 13 58.194 0.043 A 29 GLN CB C 13 28.132 0.139 A 29 GLN CG C 13 31.899 0.100 A 29 GLN N N 15 118.295 0.043 A 30 TRP H H 1 7.713 0.006 A 30 TRP HA H 1 5.111 0.014 A 30 TRP HBy H 1 4.014 0.009 A 30 TRP HBx H 1 2.844 0.011 A 30 TRP CA C 13 55.313 0.067 A 30 TRP CB C 13 30.039 0.184 A 30 TRP N N 15 114.410 0.023 A 31 HIS H H 1 7.299 0.006 A 31 HIS HA H 1 3.966 0.006 A 31 HIS HBy H 1 3.488 0.016 A 31 HIS HBx H 1 2.734 0.004 A 31 HIS CA C 13 56.612 0.055 A 31 HIS CB C 13 31.108 0.191 A 31 HIS N N 15 121.533 0.034 A 32 PRO HA H 1 4.092 0.000 A 32 PRO HBy H 1 3.054 0.003 A 32 PRO HBx H 1 2.231 0.000 A 32 PRO HGy H 1 2.028 0.007 A 32 PRO HGx H 1 1.786 0.000 A 33 ASP H H 1 10.765 0.003 A 33 ASP HA H 1 4.471 0.012 A 33 ASP HBx H 1 2.711 0.010 A 33 ASP CA C 13 56.534 0.133 A 33 ASP CB C 13 39.831 0.162 A 33 ASP N N 15 120.057 0.035 A 34 LYS H H 1 7.842 0.006 A 34 LYS HA H 1 4.448 0.007 A 34 LYS HBy H 1 2.132 0.011 A 34 LYS HBx H 1 1.847 0.010 A 34 LYS HDx H 1 1.631 0.005 A 34 LYS HEx H 1 2.869 0.035 A 34 LYS HGx H 1 1.368 0.009 A 34 LYS CA C 13 54.078 0.045 A 34 LYS CB C 13 32.455 0.129 A 34 LYS CD C 13 28.762 0.000 A 34 LYS CE C 13 42.179 0.042 A 34 LYS CG C 13 24.938 0.117 A 34 LYS N N 15 116.570 0.036 A 35 ASN H H 1 7.588 0.006 A 35 ASN HA H 1 5.291 0.008 A 35 ASN HBy H 1 2.832 0.009 A 35 ASN HBx H 1 2.243 0.008 A 35 ASN CA C 13 52.021 0.079 A 35 ASN CB C 13 42.197 0.116 A 35 ASN N N 15 118.970 0.067 A 36 PRO HA H 1 4.351 0.000 A 36 PRO HBy H 1 3.664 0.005 A 36 PRO HBx H 1 1.951 0.000 A 36 PRO HGy H 1 3.332 0.007 A 36 PRO HGx H 1 2.270 0.000 A 37 ASP H H 1 8.521 0.004 A 37 ASP HA H 1 4.777 0.006 A 37 ASP HBy H 1 2.804 0.011 A 37 ASP HBx H 1 2.666 0.014 A 37 ASP CA C 13 54.037 0.046 A 37 ASP CB C 13 40.812 0.121 A 37 ASP N N 15 116.874 0.046 A 38 ASN H H 1 7.901 0.006 A 38 ASN HA H 1 5.108 0.013 A 38 ASN HBy H 1 3.070 0.010 A 38 ASN HBx H 1 2.654 0.006 A 38 ASN CA C 13 51.780 0.046 A 38 ASN CB C 13 38.694 0.131 A 38 ASN N N 15 120.484 0.041 A 39 LYS H H 1 8.362 0.005 A 39 LYS HA H 1 4.019 0.012 A 39 LYS HBx H 1 1.894 0.005 A 39 LYS HDx H 1 1.586 0.018 A 39 LYS HEy H 1 3.056 0.117 A 39 LYS HEx H 1 2.940 0.000 A 39 LYS CA C 13 60.723 0.000 A 39 LYS CB C 13 33.270 0.257 A 39 LYS N N 15 121.973 0.021 A 40 GLU H H 1 8.746 0.004 A 40 GLU HA H 1 4.105 0.007 A 40 GLU HBy H 1 2.133 0.006 A 40 GLU HBx H 1 2.065 0.009 A 40 GLU HGx H 1 2.364 0.011 A 40 GLU CA C 13 59.812 0.016 A 40 GLU CB C 13 28.577 0.000 A 40 GLU CG C 13 36.898 0.000 A 40 GLU N N 15 119.447 0.038 A 41 PHE H H 1 8.273 0.006 A 41 PHE HA H 1 4.171 0.013 A 41 PHE HBy H 1 3.192 0.010 A 41 PHE HBx H 1 2.953 0.007 A 41 PHE HDx H 1 7.362 0.000 A 41 PHE HEx H 1 7.087 0.000 A 41 PHE CA C 13 60.572 0.141 A 41 PHE CB C 13 39.500 0.096 A 41 PHE N N 15 121.498 0.034 A 42 ALA H H 1 8.238 0.006 A 42 ALA HA H 1 4.111 0.010 A 42 ALA HB% H 1 1.806 0.009 A 42 ALA CA C 13 55.076 0.036 A 42 ALA CB C 13 18.116 0.197 A 42 ALA N N 15 120.231 0.033 A 43 GLU H H 1 8.523 0.005 A 43 GLU HA H 1 4.042 0.007 A 43 GLU HBx H 1 2.100 0.005 A 43 GLU HGy H 1 2.457 0.007 A 43 GLU HGx H 1 2.211 0.007 A 43 GLU CA C 13 59.752 0.120 A 43 GLU CB C 13 29.266 0.091 A 43 GLU CG C 13 36.778 0.079 A 43 GLU N N 15 117.279 0.036 A 44 LYS H H 1 7.356 0.007 A 44 LYS HA H 1 3.951 0.008 A 44 LYS HBx H 1 1.791 0.013 A 44 LYS HDx H 1 1.608 0.021 A 44 LYS HEx H 1 2.931 0.003 A 44 LYS HGx H 1 1.260 0.004 A 44 LYS CA C 13 59.450 0.100 A 44 LYS CB C 13 31.606 0.123 A 44 LYS CD C 13 29.000 0.000 A 44 LYS CE C 13 41.812 0.000 A 44 LYS CG C 13 25.456 0.000 A 44 LYS N N 15 119.444 0.021 A 45 LYS H H 1 7.584 0.008 A 45 LYS HA H 1 3.600 0.009 A 45 LYS HBy H 1 0.902 0.012 A 45 LYS HBx H 1 0.051 0.010 A 45 LYS HDy H 1 0.936 0.007 A 45 LYS HDx H 1 0.844 0.013 A 45 LYS HEy H 1 2.472 0.010 A 45 LYS HEx H 1 2.250 0.011 A 45 LYS HGy H 1 0.110 0.014 A 45 LYS HGx H 1 -0.626 0.008 A 45 LYS CA C 13 56.273 0.150 A 45 LYS CB C 13 29.382 0.133 A 45 LYS CD C 13 26.189 0.023 A 45 LYS CE C 13 41.157 0.124 A 45 LYS CG C 13 22.141 0.067 A 45 LYS N N 15 119.401 0.045 A 46 PHE H H 1 9.323 0.005 A 46 PHE HA H 1 3.931 0.008 A 46 PHE HBy H 1 3.478 0.009 A 46 PHE HBx H 1 3.141 0.008 A 46 PHE CA C 13 61.562 0.039 A 46 PHE CB C 13 39.016 0.207 A 46 PHE N N 15 121.408 0.072 A 47 LYS H H 1 8.147 0.006 A 47 LYS HA H 1 3.913 0.007 A 47 LYS HBx H 1 1.942 0.004 A 47 LYS HDx H 1 1.719 0.003 A 47 LYS HGx H 1 1.500 0.000 A 47 LYS CA C 13 59.350 0.000 A 47 LYS CB C 13 31.885 0.000 A 47 LYS N N 15 119.512 0.024 A 48 GLU H H 1 7.540 0.006 A 48 GLU HA H 1 4.098 0.011 A 48 GLU HBx H 1 1.982 0.005 A 48 GLU HGx H 1 2.195 0.006 A 48 GLU CA C 13 58.993 0.035 A 48 GLU CB C 13 29.588 0.022 A 48 GLU CG C 13 36.634 0.000 A 48 GLU N N 15 119.665 0.084 A 49 VAL H H 1 7.727 0.006 A 49 VAL HA H 1 3.466 0.009 A 49 VAL HB H 1 2.220 0.012 A 49 VAL HGx% H 1 1.056 0.011 A 49 VAL HGy% H 1 0.928 0.014 A 49 VAL CA C 13 65.620 0.142 A 49 VAL CB C 13 31.791 0.225 A 49 VAL CGy C 13 24.007 0.034 A 49 VAL CGx C 13 22.172 0.041 A 49 VAL N N 15 120.333 0.056 A 50 ALA H H 1 8.070 0.005 A 50 ALA HA H 1 3.941 0.013 A 50 ALA HB% H 1 1.346 0.007 A 50 ALA CA C 13 55.097 0.107 A 50 ALA CB C 13 17.874 0.273 A 50 ALA N N 15 122.082 0.034 A 51 GLU H H 1 7.888 0.005 A 51 GLU HA H 1 3.819 0.011 A 51 GLU HBx H 1 2.108 0.014 A 51 GLU HGy H 1 2.293 0.005 A 51 GLU HGx H 1 1.938 0.015 A 51 GLU CA C 13 58.691 0.052 A 51 GLU CB C 13 29.366 0.000 A 51 GLU CG C 13 35.944 0.060 A 51 GLU N N 15 119.977 0.039 A 52 ALA H H 1 7.727 0.007 A 52 ALA HA H 1 4.339 0.013 A 52 ALA HB% H 1 1.382 0.012 A 52 ALA CA C 13 52.636 0.656 A 52 ALA CB C 13 18.830 0.236 A 52 ALA N N 15 119.318 0.056 A 53 TYR H H 1 8.245 0.006 A 53 TYR HA H 1 3.698 0.010 A 53 TYR HBy H 1 2.667 0.014 A 53 TYR HBx H 1 2.427 0.010 A 53 TYR HDy H 1 6.494 0.001 A 53 TYR HEy H 1 6.263 0.000 A 53 TYR CA C 13 60.445 0.109 A 53 TYR CB C 13 39.394 0.155 A 53 TYR N N 15 116.011 0.020 A 54 GLU H H 1 8.125 0.008 A 54 GLU HA H 1 3.343 0.013 A 54 GLU HBx H 1 1.968 0.012 A 54 GLU HGy H 1 2.209 0.010 A 54 GLU HGx H 1 2.067 0.005 A 54 GLU CA C 13 59.048 0.012 A 54 GLU CB C 13 28.953 0.198 A 54 GLU CG C 13 35.984 0.068 A 54 GLU N N 15 122.173 0.066 A 55 VAL H H 1 6.790 0.007 A 55 VAL HA H 1 3.428 0.010 A 55 VAL HB H 1 1.162 0.014 A 55 VAL HGx% H 1 0.769 0.017 A 55 VAL HGy% H 1 0.513 0.014 A 55 VAL CA C 13 65.227 0.065 A 55 VAL CB C 13 31.776 0.226 A 55 VAL CGy C 13 22.950 0.060 A 55 VAL CGx C 13 21.332 0.043 A 55 VAL N N 15 115.105 0.020 A 56 LEU H H 1 7.737 0.006 A 56 LEU HA H 1 3.690 0.012 A 56 LEU HBy H 1 1.431 0.011 A 56 LEU HBx H 1 1.182 0.013 A 56 LEU HDx% H 1 0.387 0.011 A 56 LEU HDy% H 1 0.123 0.013 A 56 LEU HG H 1 1.416 0.003 A 56 LEU CA C 13 56.259 0.079 A 56 LEU CB C 13 41.662 0.107 A 56 LEU CDx C 13 22.751 0.063 A 56 LEU CDy C 13 25.495 0.069 A 56 LEU CG C 13 25.821 0.151 A 56 LEU N N 15 111.133 0.026 A 57 SER H H 1 7.808 0.006 A 57 SER HA H 1 3.960 0.007 A 57 SER HBx H 1 3.888 0.008 A 57 SER CA C 13 58.594 0.008 A 57 SER CB C 13 63.191 0.120 A 57 SER N N 15 109.014 0.032 A 58 ASP H H 1 7.029 0.006 A 58 ASP HA H 1 4.803 0.011 A 58 ASP HBy H 1 2.951 0.011 A 58 ASP HBx H 1 2.508 0.011 A 58 ASP CA C 13 52.127 0.035 A 58 ASP CB C 13 43.474 0.115 A 58 ASP N N 15 125.471 0.022 A 59 LYS H H 1 8.731 0.005 A 59 LYS HA H 1 3.864 0.004 A 59 LYS HBx H 1 1.860 0.013 A 59 LYS HDx H 1 1.730 0.007 A 59 LYS HGx H 1 1.364 0.002 A 59 LYS CA C 13 59.798 0.000 A 59 LYS CB C 13 32.240 0.000 A 59 LYS N N 15 125.812 0.029 A 60 HIS H H 1 8.066 0.005 A 60 HIS HA H 1 4.583 0.015 A 60 HIS HBx H 1 3.318 0.011 A 60 HIS CA C 13 58.451 0.063 A 60 HIS CB C 13 29.173 0.231 A 60 HIS N N 15 116.930 0.039 A 61 LYS H H 1 8.593 0.004 A 61 LYS HA H 1 3.892 0.008 A 61 LYS HBx H 1 1.694 0.014 A 61 LYS HDx H 1 1.645 0.007 A 61 LYS HEx H 1 2.996 0.018 A 61 LYS HGx H 1 1.363 0.012 A 61 LYS CA C 13 59.853 0.061 A 61 LYS CB C 13 32.850 0.123 A 61 LYS CD C 13 30.198 0.000 A 61 LYS CE C 13 43.045 0.000 A 61 LYS CG C 13 24.661 0.192 A 61 LYS N N 15 120.552 0.044 A 62 ARG H H 1 9.265 0.005 A 62 ARG HA H 1 3.710 0.017 A 62 ARG HBx H 1 2.141 0.007 A 62 ARG HDx H 1 2.941 0.000 A 62 ARG HGx H 1 1.790 0.004 A 62 ARG CA C 13 60.250 0.000 A 62 ARG CB C 13 29.223 0.000 A 62 ARG N N 15 120.957 0.051 A 63 GLU H H 1 7.562 0.009 A 63 GLU HA H 1 4.153 0.008 A 63 GLU HBx H 1 2.151 0.006 A 63 GLU HGx H 1 2.299 0.007 A 63 GLU CA C 13 59.195 0.009 A 63 GLU CB C 13 28.901 0.002 A 63 GLU CG C 13 36.700 0.000 A 63 GLU N N 15 117.661 0.063 A 64 ILE H H 1 7.597 0.007 A 64 ILE HA H 1 3.842 0.015 A 64 ILE HB H 1 2.043 0.011 A 64 ILE HD1% H 1 0.742 0.085 A 64 ILE HG1y H 1 1.602 0.008 A 64 ILE HG1x H 1 1.236 0.009 A 64 ILE HG2% H 1 0.993 0.012 A 64 ILE CA C 13 63.901 0.026 A 64 ILE CB C 13 37.527 0.191 A 64 ILE CD1 C 13 12.288 0.066 A 64 ILE CG1 C 13 28.983 0.000 A 64 ILE CG2 C 13 17.996 0.049 A 64 ILE N N 15 119.447 0.048 A 65 TYR H H 1 8.989 0.012 A 65 TYR HA H 1 4.122 0.006 A 65 TYR HBx H 1 3.115 0.020 A 65 TYR CA C 13 60.929 0.044 A 65 TYR CB C 13 38.875 0.209 A 65 TYR N N 15 122.673 0.053 A 66 ASP H H 1 9.331 0.006 A 66 ASP HA H 1 4.348 0.010 A 66 ASP HBy H 1 2.793 0.010 A 66 ASP HBx H 1 2.589 0.007 A 66 ASP CA C 13 56.559 0.047 A 66 ASP CB C 13 39.591 0.023 A 66 ASP N N 15 121.011 0.087 A 67 ARG H H 1 7.452 0.005 A 67 ARG HA H 1 4.085 0.011 A 67 ARG HBy H 1 1.511 0.005 A 67 ARG HBx H 1 1.211 0.012 A 67 ARG HDx H 1 2.954 0.008 A 67 ARG HGx H 1 0.896 0.008 A 67 ARG CA C 13 57.509 0.032 A 67 ARG CB C 13 31.558 0.149 A 67 ARG CD C 13 43.146 0.031 A 67 ARG CG C 13 27.117 0.119 A 67 ARG N N 15 117.684 0.039 A 68 TYR H H 1 8.712 0.006 A 68 TYR HA H 1 4.770 0.009 A 68 TYR HBy H 1 3.263 0.012 A 68 TYR HBx H 1 2.695 0.012 A 68 TYR CA C 13 57.431 0.061 A 68 TYR CB C 13 40.631 0.100 A 68 TYR N N 15 115.660 0.040 A 69 GLY H H 1 8.311 0.007 A 69 GLY HAy H 1 4.125 0.005 A 69 GLY HAx H 1 3.460 0.002 A 69 GLY CA C 13 44.628 0.014 A 69 GLY N N 15 109.947 0.029 A 70 ARG H H 1 8.756 0.018 A 70 ARG HA H 1 4.168 0.009 A 70 ARG HBx H 1 1.926 0.004 A 70 ARG HDx H 1 3.222 0.008 A 70 ARG HGx H 1 1.763 0.018 A 70 ARG CA C 13 58.824 0.035 A 70 ARG CB C 13 30.187 0.146 A 70 ARG CD C 13 43.437 0.000 A 70 ARG CG C 13 28.371 0.202 A 70 ARG N N 15 120.184 0.044 A 71 GLU H H 1 9.114 0.023 A 71 GLU HA H 1 4.130 0.009 A 71 GLU HBx H 1 2.054 0.011 A 71 GLU HGx H 1 2.299 0.003 A 71 GLU CA C 13 58.505 0.010 A 71 GLU CB C 13 28.728 0.051 A 71 GLU CG C 13 36.515 0.000 A 71 GLU N N 15 118.929 0.030 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 55 VAL HA A 55 VAL HGy% 1.0 1.904 3.984 2 2 A 49 VAL HA A 49 VAL HGx% 1.0 1.942 4.226 3 3 A 19 ILE HA A 19 ILE HG1y 1.0 1.735 3.193 4 4 A 53 TYR HA A 53 TYR HBy 1.0 1.847 3.679 5 5 A 23 TYR HA A 23 TYR HBy 1.0 1.844 3.664 6 6 A 23 TYR HA A 8 LEU HDx% 1.0 2.073 5.663 7 7 A 53 TYR HA A 8 LEU HDy% 1.0 2.047 5.191 8 8 A 41 PHE HA A 41 PHE HBx 1.0 1.510 2.452 9 9 A 41 PHE HA A 41 PHE HBy 1.0 1.871 3.805 10 10 A 64 ILE HD1% A 64 ILE HA 1.0 1.857 3.731 11 11 A 64 ILE HD1% A 64 ILE HB 1.0 1.910 4.024 12 12 A 64 ILE HD1% A 64 ILE HG1y 1.0 1.541 2.541 13 13 A 64 ILE HD1% A 64 ILE HG1x 1.0 1.777 3.361 14 14 A 19 ILE HD1% A 16 ALA HA 1.0 1.966 4.390 15 15 A 19 ILE HA A 19 ILE HD1% 1.0 1.698 3.052 16 16 A 7 ILE HD1% A 7 ILE HA 1.0 2.050 5.236 17 17 A 19 ILE HD1% A 19 ILE HB 1.0 1.487 2.389 18 18 A 19 ILE HD1% A 19 ILE HG1x 1.0 1.789 3.413 19 19 A 7 ILE HD1% A 7 ILE HG1y 1.0 1.572 2.634 20 20 A 19 ILE HG1y A 19 ILE HD1% 1.0 1.793 3.431 21 21 A 19 ILE HA A 19 ILE HG2% 1.0 1.917 4.057 22 22 A 27 ALA HB% A 27 ALA HA 1.0 1.566 2.612 23 23 A 27 ALA HB% A 24 ARG HA 1.0 1.633 2.825 24 24 A 50 ALA HB% A 50 ALA HA 1.0 1.599 2.717 25 25 A 64 ILE HA A 64 ILE HG2% 1.0 1.880 3.848 26 26 A 42 ALA HB% A 42 ALA HA 1.0 1.566 2.614 27 27 A 42 ALA HB% A 39 LYS HA 1.0 1.899 3.953 28 28 A 42 ALA HB% A 35 ASN HBx 1.0 1.751 3.253 29 29 A 42 ALA HB% A 30 TRP HBy 1.0 1.703 3.069 30 30 A 7 ILE HA A 7 ILE HG2% 1.0 1.960 4.348 31 31 A 7 ILE HG2% A 7 ILE HB 1.0 1.745 3.231 32 32 A 49 VAL HA A 52 ALA HB% 1.0 1.919 4.073 33 33 A 22 ALA HB% A 22 ALA HA 1.0 1.798 3.452 34 34 A 19 ILE HA A 22 ALA HB% 1.0 1.647 2.875 35 35 A 14 ALA HB% A 18 ASP HBy 1.0 1.645 2.867 36 36 A 55 VAL HGy% A 62 ARG HA 1.0 1.892 3.916 37 37 A 45 LYS HGx A 45 LYS HGy 1.0 1.610 2.750 38 38 A 45 LYS HGx A 45 LYS HBx 1.0 1.835 3.623 39 39 A 45 LYS HGy A 45 LYS HBx 1.0 1.747 3.235 40 40 A 49 VAL HA A 49 VAL HGy% 1.0 1.619 2.781 41 41 A 49 VAL HGy% A 49 VAL HB 1.0 1.501 2.427 42 42 A 49 VAL HGy% A 26 LYS HDy 1.0 2.062 5.438 43 43 A 56 LEU HDx% A 56 LEU HA 1.0 1.990 4.576 44 44 A 56 LEU HDx% A 56 LEU HBy 1.0 1.884 3.868 45 45 A 19 ILE HG1x A 56 LEU HDx% 1.0 2.063 5.457 46 46 A 55 VAL HA A 55 VAL HGx% 1.0 1.925 4.109 47 47 A 10 VAL HGy% A 10 VAL HB 1.0 1.728 3.164 48 48 A 49 VAL HGx% A 49 VAL HB 1.0 1.619 2.781 49 49 A 28 LEU HDx% A 28 LEU HA 1.0 1.771 3.335 50 50 A 28 LEU HDx% A 28 LEU HBy 1.0 1.581 2.659 51 51 A 28 LEU HDx% A 28 LEU HG 1.0 1.962 4.360 52 52 A 61 LYS HGy A 61 LYS HA 1.0 1.807 3.489 53 53 A 61 LYS HGy A 61 LYS HEy 1.0 1.833 3.613 54 54 A 34 LYS HGy A 34 LYS HEy 1.0 1.902 3.968 55 55 A 34 LYS HGy A 34 LYS HBy 1.0 1.555 2.583 56 56 A 61 LYS HGy A 61 LYS HBy 1.0 1.834 3.618 57 57 A 56 LEU HA A 56 LEU HDy% 1.0 1.986 4.546 58 58 A 56 LEU HDx% A 56 LEU HDy% 1.0 1.981 4.513 59 59 A 56 LEU HBy A 56 LEU HDy% 1.0 1.593 2.697 60 60 A 56 LEU HDy% A 56 LEU HG 1.0 1.650 2.882 61 61 A 56 LEU HDx% A 56 LEU HG 1.0 1.823 3.567 62 62 A 45 LYS HDx A 45 LYS HA 1.0 1.526 2.498 63 63 A 45 LYS HGx A 45 LYS HDx 1.0 1.880 3.848 64 64 A 45 LYS HGx A 45 LYS HDy 1.0 1.465 2.329 65 65 A 45 LYS HGy A 45 LYS HDx 1.0 1.946 4.250 66 66 A 45 LYS HGy A 45 LYS HDy 1.0 1.668 2.944 67 67 A 45 LYS HDx A 45 LYS HEx 1.0 1.666 2.940 68 68 A 45 LYS HDy A 45 LYS HEx 1.0 1.597 2.709 69 69 A 67 ARG HGy A 67 ARG HDy 1.0 1.771 3.335 70 70 A 67 ARG HGy A 68 TYR HBy 1.0 1.771 3.335 71 71 A 70 ARG HGy A 70 ARG HDy 1.0 1.714 3.110 72 72 A 70 ARG HGy A 70 ARG HA 1.0 1.724 3.148 73 73 A 71 GLU HBy A 71 GLU HA 1.0 1.786 3.400 74 74 A 7 ILE HA A 7 ILE HG1y 1.0 1.990 4.576 75 75 A 7 ILE HG1y A 7 ILE HG2% 1.0 1.550 2.568 76 76 A 45 LYS HBx A 45 LYS HBy 1.0 1.581 2.661 77 77 A 45 LYS HGy A 45 LYS HBy 1.0 1.809 3.497 78 78 A 21 LYS HDy A 21 LYS HA 1.0 1.740 3.208 79 79 A 21 LYS HDy A 21 LYS HEy 1.0 1.468 2.338 80 80 A 7 ILE HA A 7 ILE HG1x 1.0 1.943 4.231 81 81 A 7 ILE HG2% A 7 ILE HG1x 1.0 1.919 4.073 82 82 A 21 LYS HEy A 24 ARG HBy 1.0 1.626 2.802 83 83 A 21 LYS HA A 24 ARG HBy 1.0 1.908 4.008 84 84 A 30 TRP HBy A 30 TRP HBx 1.0 1.697 3.047 85 85 A 54 GLU HBy A 54 GLU HA 1.0 1.722 3.142 86 86 A 54 GLU HBy A 51 GLU HA 1.0 1.805 3.483 87 87 A 70 ARG HA A 70 ARG HBy 1.0 1.896 3.938 88 88 A 70 ARG HDy A 70 ARG HBy 1.0 2.083 6.227 89 89 A 25 ARG HBy A 25 ARG HA 1.0 1.761 3.293 90 90 A 25 ARG HBy A 25 ARG HDy 1.0 1.904 3.984 91 91 A 19 ILE HA A 19 ILE HG1x 1.0 1.806 3.486 92 92 A 19 ILE HG1y A 19 ILE HG2% 1.0 2.016 4.824 93 93 A 44 LYS HBy A 44 LYS HGy 1.0 1.728 3.164 94 94 A 67 ARG HBy A 67 ARG HBx 1.0 1.464 2.326 95 95 A 19 ILE HG1y A 19 ILE HG1x 1.0 1.241 1.795 96 96 A 67 ARG HDy A 67 ARG HBx 1.0 1.885 3.881 97 97 A 29 GLN HGy A 29 GLN HBy 1.0 1.541 2.541 98 98 A 19 ILE HG1x A 19 ILE HG2% 1.0 1.593 2.699 99 99 A 44 LYS HBy A 44 LYS HA 1.0 1.752 3.256 100 100 A 41 PHE HA A 44 LYS HBy 1.0 1.925 4.111 101 101 A 55 VAL HGy% A 55 VAL HB 1.0 1.698 3.052 102 102 A 55 VAL HGx% A 55 VAL HB 1.0 1.688 3.012 103 103 A 21 LYS HA A 21 LYS HBy 1.0 1.781 3.379 104 104 A 21 LYS HBy A 18 ASP HA 1.0 1.809 3.501 105 105 A 20 LYS HBy A 20 LYS HA 1.0 1.749 3.249 106 106 A 21 LYS HEy A 21 LYS HBy 1.0 2.079 5.869 107 107 A 10 VAL HB A 10 VAL HGx% 1.0 1.822 3.558 108 108 A 51 GLU HA A 51 GLU HGx 1.0 1.894 3.930 109 109 A 52 ALA HB% A 51 GLU HGy 1.0 1.857 3.731 110 110 A 52 ALA HB% A 51 GLU HGx 1.0 1.622 2.790 111 111 A 54 GLU HA A 54 GLU HGx 1.0 1.908 4.008 112 112 A 54 GLU HA A 54 GLU HGy 1.0 2.010 4.758 113 113 A 4 TYR HBy A 4 TYR HBx 1.0 1.751 3.251 114 114 A 4 TYR HBx A 2 ALA HB% 1.0 1.800 3.462 115 115 A 56 LEU HDy% A 4 TYR HBx 1.0 1.837 3.627 116 116 A 56 LEU HDy% A 4 TYR HBy 1.0 1.907 3.999 117 117 A 64 ILE HB A 61 LYS HA 1.0 1.547 2.557 118 118 A 19 ILE HA A 19 ILE HB 1.0 1.933 4.161 119 119 A 7 ILE HA A 7 ILE HB 1.0 1.545 2.553 120 120 A 16 ALA HA A 19 ILE HB 1.0 1.831 3.605 121 121 A 19 ILE HB A 19 ILE HG2% 1.0 1.483 2.375 122 122 A 64 ILE HB A 64 ILE HG2% 1.0 1.644 2.860 123 123 A 23 TYR HBy A 49 VAL HGy% 1.0 1.674 2.968 124 124 A 55 VAL HGy% A 65 TYR HBy 1.0 1.790 3.418 125 125 A 46 PHE HBy A 46 PHE HBx 1.0 1.772 3.338 126 126 A 9 ASP HBx A 9 ASP HA 1.0 1.534 2.522 127 127 A 9 ASP HBx A 9 ASP HBy 1.0 1.516 2.470 128 128 A 53 TYR HA A 53 TYR HBx 1.0 1.589 2.687 129 129 A 53 TYR HBy A 49 VAL HGy% 1.0 1.744 3.228 130 130 A 38 ASN HBy A 38 ASN HBx 1.0 1.434 2.246 131 131 A 46 PHE HBx A 46 PHE HA 1.0 1.747 3.235 132 132 A 46 PHE HBy A 46 PHE HA 1.0 1.904 3.984 133 133 A 65 TYR HBy A 65 TYR HA 1.0 1.498 2.420 134 134 A 64 ILE HG2% A 65 TYR HBy 1.0 2.049 5.213 135 135 A 62 ARG HA A 65 TYR HBy 1.0 1.858 3.736 136 136 A 68 TYR HBy A 68 TYR HBx 1.0 1.384 2.122 137 137 A 64 ILE HG2% A 68 TYR HBx 1.0 1.844 3.664 138 138 A 45 LYS HEx A 45 LYS HEy 1.0 1.472 2.348 139 139 A 45 LYS HDy A 45 LYS HEy 1.0 1.712 3.104 140 140 A 45 LYS HDx A 45 LYS HEy 1.0 1.755 3.271 141 141 A 45 LYS HGx A 45 LYS HEy 1.0 1.849 3.689 142 142 A 45 LYS HGy A 45 LYS HEx 1.0 2.044 5.148 143 143 A 45 LYS HGy A 45 LYS HEy 1.0 2.057 5.333 144 144 A 45 LYS HGx A 45 LYS HEx 1.0 1.665 2.935 145 145 A 56 LEU HA A 56 LEU HBx 1.0 1.990 4.578 146 146 A 56 LEU HBy A 56 LEU HBx 1.0 1.740 3.208 147 147 A 7 ILE HD1% A 56 LEU HBy 1.0 1.910 4.024 148 148 A 7 ILE HD1% A 56 LEU HBx 1.0 1.990 4.576 149 149 A 56 LEU HDx% A 56 LEU HBx 1.0 1.856 3.726 150 150 A 56 LEU HDy% A 56 LEU HBx 1.0 1.896 3.938 151 151 A 35 ASN HBx A 35 ASN HBy 1.0 1.540 2.540 152 152 A 58 ASP HBx A 58 ASP HBy 1.0 1.305 1.935 153 153 A 67 ARG HDy A 67 ARG HBy 1.0 1.678 2.978 154 154 A 24 ARG HBy A 24 ARG HDy 1.0 1.423 2.217 155 155 A 24 ARG HDy A 24 ARG HGy 1.0 1.664 2.932 156 156 A 38 ASN HBx A 38 ASN HA 1.0 1.806 3.486 157 157 A 38 ASN HBy A 38 ASN HA 1.0 1.774 3.346 158 158 A 35 ASN HBx A 35 ASN HA 1.0 1.825 3.575 159 159 A 35 ASN HBy A 35 ASN HA 1.0 1.834 3.618 160 160 A 35 ASN HA A 36 PRO HGx 1.0 2.000 4.660 161 161 A 58 ASP HBx A 58 ASP HA 1.0 1.851 3.699 162 162 A 58 ASP HBy A 58 ASP HA 1.0 1.728 3.164 163 163 A 14 ALA HB% A 14 ALA HA 1.0 1.877 3.835 164 164 A 52 ALA HB% A 52 ALA HA 1.0 1.716 3.116 165 165 A 37 ASP HA A 37 ASP HBy 1.0 1.554 2.578 166 166 A 37 ASP HA A 37 ASP HBx 1.0 1.666 2.938 167 167 A 34 LYS HA A 34 LYS HBx 1.0 1.812 3.516 168 168 A 34 LYS HBy A 34 LYS HA 1.0 1.671 2.957 169 169 A 34 LYS HA A 34 LYS HDy 1.0 1.728 3.162 170 170 A 34 LYS HGy A 34 LYS HA 1.0 1.837 3.631 171 171 A 9 ASP HA A 9 ASP HBy 1.0 1.793 3.431 172 172 A 30 TRP HBy A 30 TRP HA 1.0 1.858 3.736 173 173 A 30 TRP HBx A 30 TRP HA 1.0 1.891 3.909 174 174 A 42 ALA HB% A 30 TRP HA 1.0 1.902 3.976 175 175 A 16 ALA HA A 16 ALA HB% 1.0 1.657 2.907 176 176 A 16 ALA HA A 19 ILE HG2% 1.0 2.058 5.360 177 177 A 42 ALA HA A 45 LYS HGx 1.0 1.917 4.057 178 178 A 50 ALA HA A 53 TYR HBx 1.0 2.079 5.869 179 179 A 53 TYR HBy A 50 ALA HA 1.0 1.877 3.829 180 180 A 56 LEU HA A 56 LEU HBy 1.0 1.925 4.111 181 181 A 56 LEU HA A 56 LEU HG 1.0 1.812 3.512 182 182 A 45 LYS HA A 45 LYS HBy 1.0 1.694 3.038 183 183 A 45 LYS HGx A 45 LYS HA 1.0 1.923 4.101 184 184 A 45 LYS HGy A 45 LYS HA 1.0 2.019 4.843 185 185 A 45 LYS HA A 45 LYS HDy 1.0 1.492 2.400 186 186 A 45 LYS HBx A 45 LYS HA 1.0 1.626 2.802 187 187 A 45 LYS HA A 45 LYS HEy 1.0 1.989 4.573 188 188 A 45 LYS HA A 45 LYS HEx 1.0 1.967 4.399 189 189 A 10 VAL HB A 10 VAL HA 1.0 1.829 3.591 190 190 A 10 VAL HGy% A 10 VAL HA 1.0 2.041 5.113 191 191 A 10 VAL HGx% A 10 VAL HA 1.0 1.980 4.496 192 192 A 66 ASP HA A 66 ASP HBy 1.0 1.919 4.069 193 193 A 66 ASP HA A 66 ASP HBx 1.0 1.925 4.111 194 194 A 33 ASP HA A 33 ASP HBy 1.0 1.688 3.016 195 195 A 31 HIS HA A 31 HIS HBx 1.0 1.782 3.384 196 196 A 35 ASN HBx A 31 HIS HA 1.0 2.006 4.726 197 197 A 17 ASP HA A 17 ASP HBy 1.0 1.658 2.912 198 198 A 68 TYR HBx A 68 TYR HA 1.0 1.818 3.542 199 199 A 68 TYR HBy A 68 TYR HA 1.0 1.894 3.930 200 200 A 67 ARG HDy A 67 ARG HA 1.0 2.079 5.869 201 201 A 67 ARG HBx A 67 ARG HA 1.0 1.787 3.403 202 202 A 67 ARG HBy A 67 ARG HA 1.0 1.768 3.322 203 203 A 67 ARG HGy A 67 ARG HA 1.0 1.896 3.938 204 204 A 7 ILE HG2% A 4 TYR HA 1.0 1.753 3.263 205 205 A 7 ILE HB A 4 TYR HA 1.0 1.969 4.415 206 206 A 4 TYR HBy A 4 TYR HA 1.0 1.964 4.370 207 207 A 29 GLN HGy A 29 GLN HA 1.0 1.871 3.805 208 208 A 29 GLN HBy A 29 GLN HA 1.0 1.894 3.930 209 209 A 60 HIS HA A 60 HIS HBy 1.0 1.747 3.235 210 210 A 60 HIS HA A 63 GLU HGy 1.0 1.790 3.418 211 211 A 6 GLU HA A 6 GLU HGy 1.0 1.619 2.783 212 212 A 6 GLU HA A 6 GLU HBy 1.0 1.656 2.904 213 213 A 51 GLU HA A 51 GLU HGy 1.0 1.864 3.764 214 214 A 51 GLU HA A 51 GLU HBy 1.0 1.913 4.039 215 215 A 24 ARG HA A 24 ARG HGy 1.0 1.671 2.957 216 216 A 24 ARG HA A 24 ARG HBy 1.0 1.782 3.382 217 217 A 70 ARG HDy A 70 ARG HA 1.0 1.528 2.502 218 218 A 61 LYS HA A 61 LYS HBy 1.0 1.670 2.950 219 219 A 53 TYR HA A 56 LEU HBx 1.0 1.705 3.079 220 220 A 3 SER H A 3 SER HA 1.0 1.982 4.510 221 221 A 4 TYR HA A 4 TYR H 1.0 1.989 4.569 222 222 A 5 TYR H A 5 TYR HA 1.0 2.032 4.992 223 223 A 5 TYR H A 11 PRO HA 1.0 1.907 4.001 224 224 A 34 LYS H A 35 ASN H 1.0 1.782 3.386 225 225 A 34 LYS HA A 34 LYS H 1.0 1.895 3.933 226 226 A 34 LYS HA A 35 ASN H 1.0 1.991 4.589 227 227 A 35 ASN HA A 35 ASN H 1.0 1.990 4.576 228 228 A 35 ASN H A 33 ASP H 1.0 2.074 5.698 229 229 A 34 LYS H A 33 ASP H 1.0 1.902 3.978 230 230 A 33 ASP HA A 33 ASP H 1.0 1.945 4.237 231 231 A 12 ARG H A 13 SER H 1.0 1.942 4.220 232 232 A 14 ALA H A 15 SER H 1.0 2.063 5.447 233 233 A 13 SER H A 14 ALA H 1.0 1.926 4.122 234 234 A 15 SER H A 18 ASP H 1.0 2.045 5.155 235 235 A 15 SER H A 15 SER HA 1.0 1.813 3.519 236 236 A 17 ASP H A 16 ALA H 1.0 2.080 5.894 237 237 A 17 ASP HA A 17 ASP H 1.0 2.009 4.751 238 238 A 16 ALA HA A 17 ASP H 1.0 2.080 5.944 239 239 A 18 ASP HA A 18 ASP H 1.0 1.876 3.830 240 240 A 17 ASP HA A 18 ASP H 1.0 2.010 4.766 241 241 A 16 ALA HA A 19 ILE H 1.0 2.020 4.858 242 242 A 19 ILE HA A 19 ILE H 1.0 1.997 4.641 243 243 A 18 ASP HA A 19 ILE H 1.0 2.051 5.247 244 244 A 20 LYS HA A 20 LYS H 1.0 1.908 4.012 245 245 A 19 ILE HA A 20 LYS H 1.0 2.072 5.650 246 246 A 19 ILE H A 20 LYS H 1.0 1.851 3.699 247 247 A 21 LYS HA A 21 LYS H 1.0 1.923 4.099 248 248 A 20 LYS HA A 21 LYS H 1.0 2.063 5.449 249 249 A 18 ASP HA A 21 LYS H 1.0 2.076 5.778 250 250 A 17 ASP HA A 21 LYS H 1.0 2.073 5.685 251 251 A 21 LYS H A 23 TYR H 1.0 1.994 4.614 252 252 A 22 ALA HA A 22 ALA H 1.0 1.893 3.925 253 253 A 21 LYS HA A 22 ALA H 1.0 2.049 5.225 254 254 A 19 ILE HA A 22 ALA H 1.0 2.075 5.711 255 255 A 23 TYR H A 22 ALA H 1.0 1.879 3.841 256 256 A 23 TYR HA A 23 TYR H 1.0 1.949 4.265 257 257 A 20 LYS HA A 23 TYR H 1.0 1.987 4.557 258 258 A 22 ALA HA A 23 TYR H 1.0 1.990 4.582 259 259 A 21 LYS HA A 24 ARG H 1.0 1.961 4.353 260 260 A 24 ARG HA A 24 ARG H 1.0 1.923 4.095 261 261 A 20 LYS HA A 24 ARG H 1.0 1.968 4.402 262 262 A 23 TYR H A 24 ARG H 1.0 1.927 4.125 263 263 A 24 ARG H A 25 ARG H 1.0 1.934 4.168 264 264 A 25 ARG H A 26 LYS H 1.0 1.900 3.956 265 265 A 25 ARG H A 27 ALA H 1.0 2.073 5.661 266 266 A 25 ARG HA A 25 ARG H 1.0 1.832 3.608 267 267 A 21 LYS HA A 25 ARG H 1.0 2.075 5.743 268 268 A 22 ALA HA A 25 ARG H 1.0 1.959 4.335 269 269 A 24 ARG HA A 25 ARG H 1.0 2.050 5.238 270 270 A 26 LYS H A 26 LYS HA 1.0 1.825 3.573 271 271 A 25 ARG HA A 26 LYS H 1.0 1.849 3.691 272 272 A 23 TYR HA A 26 LYS H 1.0 1.865 3.771 273 273 A 24 ARG HA A 27 ALA H 1.0 2.035 5.035 274 274 A 26 LYS H A 27 ALA H 1.0 1.891 3.909 275 275 A 27 ALA HA A 27 ALA H 1.0 1.882 3.866 276 276 A 27 ALA H A 26 LYS HA 1.0 1.844 3.668 277 277 A 28 LEU HA A 28 LEU H 1.0 1.832 3.608 278 278 A 25 ARG HA A 28 LEU H 1.0 1.782 3.380 279 279 A 24 ARG HA A 28 LEU H 1.0 2.083 6.343 280 280 A 27 ALA H A 28 LEU H 1.0 1.888 3.890 281 281 A 28 LEU H A 29 GLN H 1.0 1.861 3.751 282 282 A 26 LYS H A 28 LEU H 1.0 2.066 5.510 283 283 A 29 GLN HA A 29 GLN H 1.0 1.912 4.032 284 284 A 26 LYS HA A 29 GLN H 1.0 1.964 4.378 285 285 A 28 LEU HA A 29 GLN H 1.0 1.966 4.392 286 286 A 29 GLN H A 30 TRP H 1.0 1.937 4.187 287 287 A 27 ALA H A 29 GLN H 1.0 2.014 4.790 288 288 A 30 TRP HA A 30 TRP H 1.0 1.996 4.628 289 289 A 26 LYS HA A 30 TRP H 1.0 2.073 6.841 290 290 A 29 GLN HA A 30 TRP H 1.0 2.043 5.125 291 291 A 30 TRP H A 31 HIS H 1.0 1.909 4.009 292 292 A 29 GLN H A 31 HIS H 1.0 2.060 5.390 293 293 A 30 TRP HA A 31 HIS H 1.0 2.053 5.271 294 294 A 31 HIS HA A 31 HIS H 1.0 1.886 3.882 295 295 A 28 LEU HA A 31 HIS H 1.0 1.819 3.549 296 296 A 64 ILE H A 65 TYR H 1.0 1.876 3.830 297 297 A 65 TYR HA A 65 TYR H 1.0 2.031 4.981 298 298 A 62 ARG HA A 65 TYR H 1.0 1.982 4.516 299 299 A 64 ILE HA A 65 TYR H 1.0 1.963 4.363 300 300 A 64 ILE HA A 64 ILE H 1.0 1.976 4.464 301 301 A 64 ILE H A 63 GLU HA 1.0 1.959 4.335 302 302 A 65 TYR H A 66 ASP H 1.0 1.913 4.039 303 303 A 66 ASP HA A 66 ASP H 1.0 1.889 3.897 304 304 A 65 TYR HA A 66 ASP H 1.0 1.997 4.641 305 305 A 66 ASP H A 67 ARG H 1.0 1.959 4.339 306 306 A 67 ARG HA A 67 ARG H 1.0 1.923 4.095 307 307 A 66 ASP HA A 67 ARG H 1.0 2.077 5.785 308 308 A 68 TYR H A 69 GLY H 1.0 1.842 3.656 309 309 A 67 ARG H A 68 TYR H 1.0 1.864 3.768 310 310 A 68 TYR HA A 68 TYR H 1.0 1.952 4.290 311 311 A 67 ARG HA A 68 TYR H 1.0 1.893 3.919 312 312 A 65 TYR HA A 68 TYR H 1.0 1.922 4.092 313 313 A 69 GLY H A 70 ARG H 1.0 1.993 4.607 314 314 A 67 ARG H A 69 GLY H 1.0 2.038 5.066 315 315 A 68 TYR HA A 69 GLY H 1.0 2.052 5.266 316 316 A 69 GLY H A 69 GLY HAx 1.0 1.807 3.491 317 317 A 69 GLY H A 69 GLY HAy 1.0 1.823 3.565 318 318 A 70 ARG H A 69 GLY HAx 1.0 1.501 2.425 319 319 A 70 ARG H A 69 GLY HAy 1.0 1.872 3.808 320 320 A 70 ARG H A 71 GLU H 1.0 2.010 4.758 321 321 A 71 GLU HA A 71 GLU H 1.0 1.947 4.257 322 322 A 68 TYR HA A 71 GLU H 1.0 1.853 3.707 323 323 A 70 ARG HA A 70 ARG H 1.0 2.041 5.099 324 324 A 38 ASN HA A 38 ASN H 1.0 1.891 3.907 325 325 A 56 LEU HA A 56 LEU H 1.0 1.967 4.397 326 326 A 55 VAL HA A 56 LEU H 1.0 2.047 5.189 327 327 A 57 SER H A 57 SER HA 1.0 1.979 4.487 328 328 A 56 LEU HA A 57 SER H 1.0 1.850 3.694 329 329 A 57 SER H A 58 ASP H 1.0 1.881 3.859 330 330 A 57 SER HA A 58 ASP H 1.0 2.000 4.662 331 331 A 56 LEU HA A 58 ASP H 1.0 1.878 3.834 332 332 A 58 ASP HA A 58 ASP H 1.0 1.942 4.220 333 333 A 59 LYS H A 59 LYS HA 1.0 2.004 4.704 334 334 A 60 HIS H A 61 LYS H 1.0 1.839 3.641 335 335 A 59 LYS H A 60 HIS H 1.0 1.774 3.348 336 336 A 60 HIS H A 62 ARG H 1.0 2.045 5.157 337 337 A 60 HIS HA A 60 HIS H 1.0 1.921 4.089 338 338 A 59 LYS HA A 60 HIS H 1.0 2.022 4.876 339 339 A 61 LYS H A 62 ARG H 1.0 1.949 4.265 340 340 A 60 HIS HA A 61 LYS H 1.0 2.062 5.426 341 341 A 61 LYS HA A 61 LYS H 1.0 1.978 4.482 342 342 A 58 ASP HA A 61 LYS H 1.0 2.083 6.367 343 343 A 62 ARG H A 63 GLU H 1.0 1.710 3.098 344 344 A 62 ARG HA A 62 ARG H 1.0 1.954 4.304 345 345 A 61 LYS HA A 62 ARG H 1.0 1.977 4.475 346 346 A 61 LYS H A 63 GLU H 1.0 1.991 4.589 347 347 A 60 HIS HA A 63 GLU H 1.0 2.057 5.339 348 348 A 63 GLU HA A 63 GLU H 1.0 1.776 3.356 349 349 A 62 ARG HA A 63 GLU H 1.0 1.969 4.407 350 350 A 59 LYS HA A 63 GLU H 1.0 2.079 5.855 351 351 A 64 ILE HA A 67 ARG H 1.0 2.074 5.704 352 352 A 37 ASP HA A 37 ASP H 1.0 1.821 3.555 353 353 A 35 ASN HA A 37 ASP H 1.0 2.082 6.476 354 354 A 38 ASN H A 37 ASP H 1.0 1.845 3.671 355 355 A 37 ASP HA A 38 ASN H 1.0 1.830 3.596 356 356 A 38 ASN H A 39 LYS H 1.0 1.951 4.283 357 357 A 38 ASN HA A 39 LYS H 1.0 1.867 3.781 358 358 A 39 LYS HA A 39 LYS H 1.0 1.912 4.032 359 359 A 40 GLU H A 41 PHE H 1.0 1.819 3.545 360 360 A 39 LYS H A 40 GLU H 1.0 1.781 3.377 361 361 A 38 ASN HA A 40 GLU H 1.0 2.065 5.497 362 362 A 40 GLU H A 40 GLU HA 1.0 1.869 3.795 363 363 A 39 LYS HA A 40 GLU H 1.0 1.785 3.395 364 364 A 41 PHE HA A 41 PHE H 1.0 1.867 3.779 365 365 A 41 PHE H A 40 GLU HA 1.0 1.841 3.651 366 366 A 42 ALA H A 43 GLU H 1.0 1.887 3.887 367 367 A 40 GLU H A 42 ALA H 1.0 2.042 5.114 368 368 A 42 ALA HA A 42 ALA H 1.0 1.836 3.626 369 369 A 41 PHE HA A 42 ALA H 1.0 2.062 5.424 370 370 A 39 LYS HA A 42 ALA H 1.0 1.776 3.356 371 371 A 43 GLU H A 44 LYS H 1.0 1.902 3.972 372 372 A 43 GLU H A 45 LYS H 1.0 2.067 5.531 373 373 A 43 GLU H A 43 GLU HA 1.0 1.800 3.458 374 374 A 42 ALA H A 44 LYS H 1.0 2.050 5.234 375 375 A 44 LYS H A 45 LYS H 1.0 1.842 3.654 376 376 A 44 LYS HA A 44 LYS H 1.0 1.772 3.342 377 377 A 40 GLU HA A 44 LYS H 1.0 2.071 5.629 378 378 A 41 PHE HA A 44 LYS H 1.0 1.800 3.458 379 379 A 42 ALA HA A 45 LYS H 1.0 1.963 4.367 380 380 A 44 LYS HA A 45 LYS H 1.0 1.964 4.372 381 381 A 45 LYS HA A 45 LYS H 1.0 1.993 4.607 382 382 A 45 LYS H A 46 PHE H 1.0 1.518 2.474 383 383 A 43 GLU HA A 46 PHE H 1.0 1.972 4.438 384 384 A 45 LYS HA A 46 PHE H 1.0 1.810 3.508 385 385 A 46 PHE H A 47 LYS H 1.0 1.920 4.076 386 386 A 44 LYS HA A 47 LYS H 1.0 1.819 3.547 387 387 A 47 LYS H A 47 LYS HA 1.0 1.778 3.364 388 388 A 47 LYS H A 48 GLU H 1.0 1.856 3.726 389 389 A 48 GLU H A 49 VAL H 1.0 1.889 3.899 390 390 A 44 LYS HA A 48 GLU H 1.0 1.960 4.344 391 391 A 48 GLU H A 48 GLU HA 1.0 1.773 3.341 392 392 A 45 LYS HA A 48 GLU H 1.0 1.989 4.569 393 393 A 49 VAL H A 50 ALA H 1.0 1.865 3.773 394 394 A 49 VAL HA A 49 VAL H 1.0 1.950 4.274 395 395 A 50 ALA HA A 50 ALA H 1.0 1.856 3.720 396 396 A 49 VAL HA A 50 ALA H 1.0 2.076 5.754 397 397 A 51 GLU H A 52 ALA H 1.0 1.923 4.095 398 398 A 50 ALA H A 51 GLU H 1.0 1.841 3.649 399 399 A 48 GLU HA A 51 GLU H 1.0 2.065 5.489 400 400 A 50 ALA HA A 51 GLU H 1.0 1.876 3.828 401 401 A 51 GLU HA A 51 GLU H 1.0 1.768 3.324 402 402 A 51 GLU HA A 52 ALA H 1.0 1.867 3.781 403 403 A 49 VAL HA A 52 ALA H 1.0 1.956 4.318 404 404 A 53 TYR H A 54 GLU H 1.0 1.516 2.470 405 405 A 52 ALA H A 53 TYR H 1.0 1.938 4.198 406 406 A 50 ALA HA A 53 TYR H 1.0 2.054 5.276 407 407 A 53 TYR HA A 53 TYR H 1.0 1.991 4.589 408 408 A 52 ALA H A 54 GLU H 1.0 2.071 5.613 409 409 A 51 GLU HA A 54 GLU H 1.0 1.993 4.601 410 410 A 54 GLU HA A 54 GLU H 1.0 1.911 4.027 411 411 A 54 GLU H A 55 VAL H 1.0 1.926 4.122 412 412 A 56 LEU H A 55 VAL H 1.0 1.913 4.039 413 413 A 55 VAL HA A 55 VAL H 1.0 1.920 4.076 414 414 A 5 TYR H A 6 GLU H 1.0 1.945 4.245 415 415 A 4 TYR H A 5 TYR H 1.0 1.974 4.448 416 416 A 6 GLU H A 7 ILE H 1.0 1.929 4.139 417 417 A 6 GLU HA A 6 GLU H 1.0 1.983 4.521 418 418 A 5 TYR HA A 6 GLU H 1.0 2.066 5.516 419 419 A 6 GLU HA A 7 ILE H 1.0 2.061 5.413 420 420 A 7 ILE HA A 7 ILE H 1.0 1.959 4.335 421 421 A 8 LEU H A 9 ASP H 1.0 1.757 3.275 422 422 A 7 ILE H A 8 LEU H 1.0 1.779 3.367 423 423 A 8 LEU H A 8 LEU HA 1.0 1.917 4.057 424 424 A 5 TYR HA A 8 LEU H 1.0 2.071 5.599 425 425 A 7 ILE HA A 8 LEU H 1.0 2.065 5.495 426 426 A 9 ASP H A 10 VAL H 1.0 1.363 2.069 427 427 A 9 ASP HA A 9 ASP H 1.0 1.698 3.050 428 428 A 9 ASP HBx A 9 ASP H 1.0 2.010 4.758 429 429 A 7 ILE HA A 9 ASP H 1.0 2.067 7.013 430 430 A 10 VAL HA A 10 VAL H 1.0 1.982 4.510 431 431 A 9 ASP HA A 10 VAL H 1.0 1.789 3.413 432 432 A 5 TYR HA A 10 VAL H 1.0 2.042 5.124 433 433 A 8 LEU H A 10 VAL H 1.0 1.990 4.582 434 434 A 42 ALA HB% A 42 ALA H 1.0 1.787 3.405 435 435 A 10 VAL HB A 10 VAL H 1.0 2.055 5.303 436 436 A 24 ARG HDy A 24 ARG H 1.0 2.083 6.323 437 437 A 24 ARG HBy A 24 ARG H 1.0 1.710 3.092 438 438 A 27 ALA HB% A 27 ALA H 1.0 1.732 3.178 439 439 A 14 ALA HB% A 14 ALA H 1.0 1.780 3.374 440 440 A 22 ALA HB% A 22 ALA H 1.0 1.728 3.164 441 441 A 22 ALA HB% A 23 TYR H 1.0 1.885 3.875 442 442 A 42 ALA HB% A 43 GLU H 1.0 2.082 6.038 443 443 A 27 ALA HB% A 28 LEU H 1.0 1.849 3.693 444 444 A 50 ALA HB% A 50 ALA H 1.0 1.776 3.360 445 445 A 50 ALA HB% A 51 GLU H 1.0 1.859 3.741 446 446 A 52 ALA HB% A 52 ALA H 1.0 1.842 3.656 447 447 A 52 ALA HB% A 53 TYR H 1.0 1.929 4.135 448 448 A 14 ALA HB% A 15 SER H 1.0 1.924 4.106 449 449 A 3 SER H A 3 SER HBy 1.0 2.081 5.967 450 450 A 16 ALA HB% A 16 ALA H 1.0 1.948 4.262 451 451 A 16 ALA HB% A 17 ASP H 1.0 1.995 4.621 452 452 A 14 ALA HA A 14 ALA H 1.0 1.864 3.764 453 453 A 14 ALA H A 13 SER HA 1.0 1.872 3.806 454 454 A 14 ALA HA A 15 SER H 1.0 1.770 3.332 455 455 A 12 ARG H A 12 ARG HA 1.0 1.778 3.366 456 456 A 13 SER H A 12 ARG HA 1.0 2.065 5.479 457 457 A 13 SER H A 12 ARG HGy 1.0 1.949 4.269 458 458 A 24 ARG HGy A 24 ARG H 1.0 1.739 3.207 459 459 A 25 ARG HDy A 25 ARG H 1.0 2.052 5.266 460 460 A 25 ARG HBy A 25 ARG H 1.0 1.642 2.856 461 461 A 24 ARG HBy A 25 ARG H 1.0 1.642 2.856 462 462 A 25 ARG HBy A 26 LYS H 1.0 2.011 7.873 463 463 A 49 VAL HB A 49 VAL H 1.0 1.763 3.305 464 464 A 49 VAL HGx% A 49 VAL H 1.0 1.714 3.112 465 465 A 49 VAL HGy% A 49 VAL H 1.0 2.014 4.790 466 466 A 49 VAL HGx% A 50 ALA H 1.0 1.527 2.499 467 467 A 49 VAL HGy% A 50 ALA H 1.0 2.059 7.171 468 468 A 49 VAL HB A 50 ALA H 1.0 2.082 6.078 469 469 A 55 VAL HB A 55 VAL H 1.0 1.872 3.808 470 470 A 55 VAL HGx% A 55 VAL H 1.0 1.874 3.818 471 471 A 55 VAL HGy% A 55 VAL H 1.0 2.064 5.454 472 472 A 55 VAL HB A 56 LEU H 1.0 1.919 4.073 473 473 A 30 TRP HBy A 30 TRP H 1.0 1.880 3.850 474 474 A 30 TRP HBx A 30 TRP H 1.0 1.864 3.768 475 475 A 27 ALA HA A 30 TRP H 1.0 1.885 3.877 476 476 A 30 TRP HBy A 31 HIS H 1.0 2.034 5.024 477 477 A 31 HIS HBx A 31 HIS H 1.0 1.817 3.535 478 478 A 31 HIS H A 31 HIS HBy 1.0 1.825 3.573 479 479 A 10 VAL HGx% A 10 VAL H 1.0 2.045 5.155 480 480 A 10 VAL HGy% A 10 VAL H 1.0 2.050 5.218 481 481 A 15 SER H A 15 SER HBy 1.0 1.685 3.007 482 482 A 15 SER HA A 16 ALA H 1.0 1.462 2.320 483 483 A 60 HIS HBy A 60 HIS H 1.0 1.727 3.159 484 484 A 60 HIS HBy A 61 LYS H 1.0 1.873 3.813 485 485 A 35 ASN HBx A 35 ASN H 1.0 1.979 4.493 486 486 A 35 ASN HBy A 35 ASN H 1.0 1.911 4.023 487 487 A 38 ASN HBx A 38 ASN H 1.0 1.980 4.504 488 488 A 38 ASN HBx A 39 LYS H 1.0 2.055 5.311 489 489 A 38 ASN HBy A 39 LYS H 1.0 2.084 6.280 490 490 A 37 ASP HBx A 37 ASP H 1.0 1.785 3.393 491 491 A 37 ASP HBy A 37 ASP H 1.0 2.060 5.398 492 492 A 37 ASP HBx A 38 ASN H 1.0 1.806 3.486 493 493 A 38 ASN HBy A 38 ASN H 1.0 1.808 3.492 494 494 A 54 GLU HBy A 54 GLU H 1.0 1.719 3.129 495 495 A 54 GLU HGx A 54 GLU H 1.0 2.010 4.758 496 496 A 54 GLU HBy A 55 VAL H 1.0 1.926 4.122 497 497 A 33 ASP HBy A 33 ASP H 1.0 1.825 3.575 498 498 A 33 ASP HBy A 34 LYS H 1.0 1.888 3.892 499 499 A 56 LEU HBx A 56 LEU H 1.0 1.816 3.534 500 500 A 55 VAL HGy% A 56 LEU H 1.0 2.081 6.485 501 501 A 56 LEU HDy% A 56 LEU H 1.0 2.071 5.599 502 502 A 56 LEU HDx% A 56 LEU H 1.0 2.079 6.631 503 503 A 58 ASP HBx A 58 ASP H 1.0 1.841 3.653 504 504 A 58 ASP HBy A 58 ASP H 1.0 1.867 3.779 505 505 A 58 ASP HBy A 59 LYS H 1.0 2.016 7.820 506 506 A 58 ASP HBx A 59 LYS H 1.0 2.080 5.908 507 507 A 53 TYR HBx A 53 TYR H 1.0 1.854 3.714 508 508 A 53 TYR HBy A 53 TYR H 1.0 1.893 3.919 509 509 A 53 TYR HBy A 54 GLU H 1.0 1.985 4.545 510 510 A 53 TYR HBx A 54 GLU H 1.0 1.989 4.569 511 511 A 51 GLU HGx A 51 GLU H 1.0 1.730 3.174 512 512 A 51 GLU HBy A 51 GLU H 1.0 1.666 2.938 513 513 A 51 GLU HGy A 51 GLU H 1.0 1.647 2.871 514 514 A 51 GLU HGx A 52 ALA H 1.0 2.081 5.941 515 515 A 51 GLU HBy A 52 ALA H 1.0 2.008 4.742 516 516 A 23 TYR HBy A 23 TYR H 1.0 1.765 3.311 517 517 A 23 TYR HBy A 24 ARG H 1.0 2.083 6.213 518 518 A 34 LYS HBy A 34 LYS H 1.0 2.043 5.139 519 519 A 67 ARG HBx A 67 ARG H 1.0 1.880 3.850 520 520 A 67 ARG HBy A 67 ARG H 1.0 1.852 3.706 521 521 A 67 ARG HGy A 67 ARG H 1.0 2.075 5.733 522 522 A 67 ARG HDy A 67 ARG H 1.0 1.736 3.194 523 523 A 17 ASP HBy A 17 ASP H 1.0 1.878 3.836 524 524 A 17 ASP HBy A 18 ASP H 1.0 1.823 3.565 525 525 A 46 PHE HBy A 47 LYS H 1.0 1.945 4.237 526 526 A 46 PHE HBx A 47 LYS H 1.0 1.988 4.564 527 527 A 68 TYR HBx A 68 TYR H 1.0 1.987 4.551 528 528 A 68 TYR HBy A 68 TYR H 1.0 1.899 3.959 529 529 A 68 TYR HBy A 69 GLY H 1.0 2.053 5.269 530 530 A 65 TYR HBy A 65 TYR H 1.0 1.807 3.491 531 531 A 66 ASP HBx A 66 ASP H 1.0 1.872 3.808 532 532 A 66 ASP HBy A 66 ASP H 1.0 1.946 4.248 533 533 A 65 TYR HBy A 66 ASP H 1.0 2.010 4.758 534 534 A 41 PHE HBx A 41 PHE H 1.0 1.848 3.686 535 535 A 41 PHE HBy A 41 PHE H 1.0 1.834 3.618 536 536 A 9 ASP HBy A 9 ASP H 1.0 1.928 4.132 537 537 A 9 ASP HBy A 10 VAL H 1.0 2.056 5.330 538 538 A 29 GLN HGy A 30 TRP H 1.0 2.003 4.697 539 539 A 29 GLN HBy A 29 GLN H 1.0 1.624 2.798 540 540 A 29 GLN HBy A 30 TRP H 1.0 1.808 3.496 541 541 A 45 LYS HGx A 45 LYS H 1.0 1.884 3.868 542 542 A 45 LYS HBy A 46 PHE H 1.0 2.037 5.051 543 543 A 45 LYS HBx A 46 PHE H 1.0 1.976 4.470 544 544 A 45 LYS HBx A 45 LYS H 1.0 2.049 5.225 545 545 A 29 GLN HGy A 29 GLN H 1.0 1.982 4.516 546 546 A 28 LEU HBy A 29 GLN H 1.0 1.772 3.340 547 547 A 28 LEU HG A 29 GLN H 1.0 2.021 7.757 548 548 A 28 LEU HBy A 28 LEU H 1.0 1.675 2.967 549 549 A 28 LEU HG A 28 LEU H 1.0 2.002 4.690 550 550 A 28 LEU HDx% A 28 LEU H 1.0 1.751 3.251 551 551 A 57 SER H A 57 SER HBy 1.0 1.757 3.277 552 552 A 58 ASP H A 57 SER HBy 1.0 1.753 3.261 553 553 A 5 TYR H A 5 TYR HBy 1.0 1.922 4.092 554 554 A 6 GLU H A 5 TYR HBy 1.0 2.023 4.885 555 555 A 18 ASP H A 18 ASP HBx 1.0 1.917 4.063 556 556 A 18 ASP HBy A 18 ASP H 1.0 1.791 3.421 557 557 A 19 ILE H A 18 ASP HBx 1.0 1.979 4.487 558 558 A 18 ASP HBy A 19 ILE H 1.0 1.535 2.523 559 559 A 19 ILE HB A 19 ILE H 1.0 1.530 2.510 560 560 A 19 ILE HG1x A 19 ILE H 1.0 1.913 4.039 561 561 A 40 GLU H A 40 GLU HGy 1.0 1.996 4.634 562 562 A 40 GLU H A 40 GLU HBy 1.0 1.689 3.017 563 563 A 41 PHE H A 40 GLU HGy 1.0 2.051 5.249 564 564 A 41 PHE HBx A 42 ALA H 1.0 1.982 4.510 565 565 A 41 PHE HBy A 42 ALA H 1.0 1.904 3.984 566 566 A 66 ASP HBx A 67 ARG H 1.0 1.861 3.751 567 567 A 66 ASP HBy A 67 ARG H 1.0 1.848 3.686 568 568 A 67 ARG HBy A 68 TYR H 1.0 1.947 4.257 569 569 A 67 ARG HBx A 68 TYR H 1.0 2.026 4.922 570 570 A 71 GLU HBy A 71 GLU H 1.0 1.816 3.530 571 571 A 71 GLU H A 71 GLU HGy 1.0 1.926 4.122 572 572 A 7 ILE HB A 7 ILE H 1.0 1.835 3.625 573 573 A 7 ILE HG1y A 7 ILE H 1.0 1.983 4.527 574 574 A 7 ILE HD1% A 7 ILE H 1.0 2.083 6.235 575 575 A 7 ILE HG2% A 7 ILE H 1.0 1.926 4.112 576 576 A 7 ILE HB A 8 LEU H 1.0 2.041 5.107 577 577 A 7 ILE HG1x A 8 LEU H 1.0 1.696 3.044 578 578 A 7 ILE HG1x A 7 ILE H 1.0 1.489 2.393 579 579 A 64 ILE HG1x A 64 ILE H 1.0 1.920 4.076 580 580 A 64 ILE HB A 64 ILE H 1.0 1.909 4.009 581 581 A 64 ILE HB A 65 TYR H 1.0 1.762 3.300 582 582 A 64 ILE HG1y A 64 ILE H 1.0 1.976 4.470 583 583 A 64 ILE HG2% A 64 ILE H 1.0 2.060 5.396 584 584 A 64 ILE HD1% A 64 ILE H 1.0 2.082 6.494 585 585 A 19 ILE HG2% A 19 ILE H 1.0 2.084 6.246 586 586 A 19 ILE HG1y A 19 ILE H 1.0 1.834 3.616 587 587 A 19 ILE HB A 20 LYS H 1.0 1.665 2.935 588 588 A 19 ILE HG1x A 20 LYS H 1.0 2.082 6.380 589 589 A 61 LYS HBy A 61 LYS H 1.0 1.781 3.377 590 590 A 61 LYS HGy A 61 LYS H 1.0 2.015 4.807 591 591 A 62 ARG H A 62 ARG HBy 1.0 1.926 4.122 592 592 A 34 LYS HDy A 34 LYS H 1.0 1.891 3.909 593 593 A 34 LYS HGy A 34 LYS H 1.0 1.992 4.594 594 594 A 34 LYS HBy A 35 ASN H 1.0 2.060 5.380 595 595 A 44 LYS H A 43 GLU HBy 1.0 2.050 5.228 596 596 A 44 LYS H A 43 GLU HGy 1.0 1.822 3.558 597 597 A 43 GLU H A 43 GLU HBy 1.0 1.618 2.778 598 598 A 43 GLU H A 43 GLU HGy 1.0 1.658 2.908 599 599 A 43 GLU H A 43 GLU HGx 1.0 1.947 4.253 600 600 A 44 LYS H A 43 GLU HGx 1.0 2.055 7.237 601 601 A 14 ALA H A 13 SER HBy 1.0 2.055 5.301 602 602 A 13 SER H A 13 SER HBy 1.0 1.952 4.286 603 603 A 21 LYS HBy A 22 ALA H 1.0 1.863 3.761 604 604 A 21 LYS HBy A 21 LYS H 1.0 1.959 4.335 605 605 A 21 LYS HDy A 21 LYS H 1.0 2.078 5.822 606 606 A 21 LYS H A 21 LYS HGy 1.0 2.050 5.228 607 607 A 21 LYS HEy A 21 LYS H 1.0 2.077 5.803 608 608 A 19 ILE HG2% A 20 LYS H 1.0 1.985 4.533 609 609 A 20 LYS HBy A 20 LYS H 1.0 1.723 3.143 610 610 A 44 LYS HBy A 44 LYS H 1.0 1.755 3.271 611 611 A 44 LYS HBy A 45 LYS H 1.0 1.861 3.747 612 612 A 48 GLU H A 48 GLU HGy 1.0 1.776 3.358 613 613 A 48 GLU H A 48 GLU HBy 1.0 1.774 3.348 614 614 A 49 VAL H A 48 GLU HBy 1.0 1.951 4.283 615 615 A 61 LYS H A 61 LYS HDy 1.0 2.026 4.932 616 616 A 61 LYS HBy A 62 ARG H 1.0 1.735 3.191 617 617 A 4 TYR HA A 5 TYR H 1.0 1.533 11.081 618 618 A 4 TYR HBx A 4 TYR H 1.0 2.024 4.904 619 619 A 4 TYR HBy A 4 TYR H 1.0 2.072 5.642 620 620 A 4 TYR HBy A 5 TYR H 1.0 2.023 4.885 621 621 A 4 TYR HBx A 5 TYR H 1.0 1.695 3.039 622 622 A 6 GLU HBy A 7 ILE H 1.0 2.037 5.059 623 623 A 6 GLU HGy A 7 ILE H 1.0 1.976 4.464 624 624 A 6 GLU HGy A 6 GLU H 1.0 1.807 3.489 625 625 A 6 GLU HBy A 6 GLU H 1.0 1.962 4.358 626 626 A 12 ARG H A 12 ARG HGy 1.0 1.746 3.232 627 627 A 13 SER H A 12 ARG HBy 1.0 1.861 3.749 628 628 A 12 ARG H A 11 PRO HGy 1.0 2.066 5.506 629 629 A 12 ARG H A 12 ARG HBy 1.0 1.980 4.498 630 630 A 63 GLU HGy A 64 ILE H 1.0 2.007 4.735 631 631 A 64 ILE H A 63 GLU HBy 1.0 1.920 4.082 632 632 A 63 GLU H A 63 GLU HBy 1.0 1.640 2.848 633 633 A 63 GLU HGy A 63 GLU H 1.0 1.685 3.007 634 634 A 70 ARG HBy A 71 GLU H 1.0 1.729 3.167 635 635 A 70 ARG HGy A 71 GLU H 1.0 2.064 7.078 636 636 A 70 ARG HBy A 70 ARG H 1.0 1.798 3.452 637 637 A 70 ARG HGy A 70 ARG H 1.0 1.421 2.215 638 638 A 39 LYS H A 39 LYS HBy 1.0 1.773 3.343 639 639 A 39 LYS H A 39 LYS HDy 1.0 1.848 3.686 640 640 A 8 LEU H A 8 LEU HBy 1.0 1.696 3.044 641 641 A 9 ASP H A 8 LEU HBy 1.0 1.893 3.919 642 642 A 9 ASP H A 8 LEU HG 1.0 1.792 3.424 643 643 A 8 LEU HDx% A 9 ASP H 1.0 2.076 5.754 644 644 A 8 LEU HDx% A 8 LEU H 1.0 2.082 6.084 645 645 A 8 LEU HDy% A 8 LEU H 1.0 2.080 5.902 646 646 A 8 LEU HDy% A 9 ASP H 1.0 2.083 6.347 647 647 A 12 ARG H A 12 ARG HDy 1.0 2.050 5.232 648 648 A 25 ARG H A 25 ARG HGy 1.0 1.964 4.372 649 649 A 26 LYS H A 25 ARG HGy 1.0 1.693 3.033 650 650 A 26 LYS H A 26 LYS HBy 1.0 1.708 3.086 651 651 A 26 LYS H A 26 LYS HGy 1.0 2.015 4.807 652 652 A 27 ALA H A 26 LYS HGy 1.0 1.854 3.716 653 653 A 26 LYS HDy A 27 ALA H 1.0 2.022 4.876 654 654 A 26 LYS HDy A 26 LYS H 1.0 2.001 4.675 655 655 A 40 GLU H A 39 LYS HBy 1.0 1.733 3.183 656 656 A 40 GLU H A 39 LYS HDy 1.0 2.082 6.444 657 657 A 41 PHE HBx A 40 GLU H 1.0 2.080 6.600 658 658 A 47 LYS H A 47 LYS HBy 1.0 1.748 3.244 659 659 A 47 LYS H A 47 LYS HDy 1.0 2.066 5.506 660 660 A 47 LYS H A 47 LYS HGy 1.0 2.076 5.780 661 661 A 48 GLU H A 47 LYS HDy 1.0 2.060 5.386 662 662 A 59 LYS H A 59 LYS HBy 1.0 1.797 3.449 663 663 A 59 LYS H A 59 LYS HDy 1.0 1.806 3.488 664 664 A 59 LYS H A 59 LYS HGy 1.0 2.064 5.466 665 665 A 60 HIS H A 59 LYS HDy 1.0 1.833 3.609 666 666 A 60 HIS H A 59 LYS HBy 1.0 1.764 3.304 667 667 A 60 HIS H A 59 LYS HGy 1.0 2.026 4.922 668 668 A 58 ASP HBx A 60 HIS H 1.0 2.063 5.447 669 669 A 63 GLU H A 62 ARG HGy 1.0 2.080 6.600 670 670 A 62 ARG H A 62 ARG HGy 1.0 1.802 3.472 671 671 A 62 ARG H A 62 ARG HDy 1.0 2.084 6.280 672 672 A 51 GLU HGy A 52 ALA H 1.0 1.745 3.233 673 673 A 6 GLU HGy A 3 SER H 1.0 2.080 5.944 674 674 A 2 ALA HB% A 3 SER H 1.0 2.067 5.531 675 675 A 7 ILE HG2% A 4 TYR H 1.0 2.041 7.487 676 676 A 2 ALA HB% A 4 TYR H 1.0 1.704 3.074 677 677 A 6 GLU HGy A 5 TYR H 1.0 2.074 5.708 678 678 A 4 TYR HA A 7 ILE H 1.0 1.979 4.493 679 679 A 9 ASP HBx A 10 VAL H 1.0 2.075 5.733 680 680 A 22 ALA HB% A 10 VAL H 1.0 1.972 4.438 681 681 A 12 ARG H A 11 PRO HBy 1.0 2.005 4.713 682 682 A 12 ARG H A 11 PRO HBx 1.0 1.968 4.402 683 683 A 11 PRO HA A 12 ARG H 1.0 2.083 6.111 684 684 A 13 SER H A 13 SER HA 1.0 1.862 3.756 685 685 A 14 ALA HB% A 13 SER H 1.0 2.081 6.001 686 686 A 14 ALA H A 11 PRO HBx 1.0 2.010 4.758 687 687 A 10 VAL HB A 14 ALA H 1.0 2.026 4.932 688 688 A 14 ALA H A 12 ARG HGy 1.0 2.068 6.992 689 689 A 14 ALA H A 11 PRO HGy 1.0 2.055 5.309 690 690 A 15 SER H A 18 ASP HBx 1.0 1.939 4.205 691 691 A 18 ASP HBy A 15 SER H 1.0 1.987 4.557 692 692 A 17 ASP HA A 16 ALA H 1.0 2.066 5.520 693 693 A 16 ALA HA A 16 ALA H 1.0 1.998 4.648 694 694 A 18 ASP H A 17 ASP H 1.0 1.977 4.475 695 695 A 18 ASP H A 19 ILE H 1.0 1.899 3.953 696 696 A 16 ALA HA A 18 ASP H 1.0 2.079 5.857 697 697 A 16 ALA HB% A 18 ASP H 1.0 2.080 5.894 698 698 A 20 LYS H A 57 SER HA 1.0 2.079 6.637 699 699 A 17 ASP HA A 20 LYS H 1.0 1.995 4.621 700 700 A 21 LYS H A 22 ALA H 1.0 1.847 3.677 701 701 A 17 ASP HBy A 21 LYS H 1.0 2.050 5.236 702 702 A 20 LYS HBy A 21 LYS H 1.0 1.872 3.808 703 703 A 18 ASP HA A 22 ALA H 1.0 2.082 6.084 704 704 A 20 LYS HBy A 22 ALA H 1.0 2.081 5.957 705 705 A 8 LEU HDy% A 23 TYR H 1.0 2.083 6.363 706 706 A 8 LEU HDx% A 23 TYR H 1.0 2.083 6.393 707 707 A 20 LYS HBy A 23 TYR H 1.0 2.082 6.052 708 708 A 20 LYS HBy A 24 ARG H 1.0 2.078 6.690 709 709 A 22 ALA H A 25 ARG H 1.0 2.082 6.410 710 710 A 27 ALA HA A 28 LEU H 1.0 1.867 3.779 711 711 A 28 LEU H A 30 TRP H 1.0 2.046 5.168 712 712 A 27 ALA HA A 29 GLN H 1.0 2.074 5.702 713 713 A 31 HIS HBx A 30 TRP H 1.0 2.081 5.927 714 714 A 34 LYS HBy A 31 HIS H 1.0 1.921 4.089 715 715 A 33 ASP H A 32 PRO HGy 1.0 1.916 4.054 716 716 A 33 ASP H A 32 PRO HGx 1.0 1.902 3.970 717 717 A 33 ASP H A 32 PRO HBy 1.0 2.068 5.554 718 718 A 33 ASP H A 32 PRO HA 1.0 1.948 4.262 719 719 A 31 HIS HA A 33 ASP H 1.0 1.959 4.339 720 720 A 33 ASP H A 32 PRO HBx 1.0 2.058 5.358 721 721 A 34 LYS H A 32 PRO HA 1.0 2.083 6.265 722 722 A 31 HIS HBx A 34 LYS H 1.0 2.067 5.511 723 723 A 34 LYS HBx A 34 LYS H 1.0 1.836 3.630 724 724 A 38 ASN HA A 37 ASP H 1.0 2.077 6.723 725 725 A 37 ASP H A 36 PRO HA 1.0 2.026 4.932 726 726 A 37 ASP H A 36 PRO HBx 1.0 2.033 5.013 727 727 A 36 PRO HGx A 37 ASP H 1.0 2.076 5.764 728 728 A 37 ASP H A 39 LYS HEx 1.0 2.070 6.930 729 729 A 37 ASP H A 36 PRO HBy 1.0 1.455 2.303 730 730 A 37 ASP H A 36 PRO HGy 1.0 1.419 2.209 731 731 A 38 ASN H A 39 LYS HDy 1.0 2.082 6.508 732 732 A 40 GLU H A 40 GLU HBx 1.0 1.700 3.056 733 733 A 53 TYR HA A 54 GLU H 1.0 2.007 4.727 734 734 A 42 ALA HB% A 41 PHE H 1.0 2.065 5.493 735 735 A 38 ASN HBy A 42 ALA H 1.0 2.077 6.679 736 736 A 44 LYS H A 46 PHE H 1.0 2.083 6.185 737 737 A 45 LYS HGx A 44 LYS H 1.0 2.075 6.763 738 738 A 45 LYS HBx A 44 LYS H 1.0 1.958 8.422 739 739 A 46 PHE HBx A 46 PHE H 1.0 1.864 3.762 740 740 A 46 PHE H A 47 LYS HBy 1.0 2.077 5.817 741 741 A 47 LYS H A 48 GLU HGy 1.0 2.073 5.667 742 742 A 46 PHE H A 48 GLU H 1.0 2.044 5.134 743 743 A 49 VAL HGx% A 48 GLU H 1.0 2.039 7.507 744 744 A 48 GLU H A 50 ALA H 1.0 2.083 6.133 745 745 A 50 ALA HB% A 49 VAL H 1.0 2.053 5.271 746 746 A 54 GLU HBy A 53 TYR H 1.0 2.083 6.315 747 747 A 8 LEU HDy% A 53 TYR H 1.0 2.073 6.841 748 748 A 49 VAL HGy% A 53 TYR H 1.0 1.909 4.009 749 749 A 50 ALA HB% A 54 GLU H 1.0 2.082 6.414 750 750 A 53 TYR HBx A 56 LEU H 1.0 2.066 7.034 751 751 A 54 GLU HA A 57 SER H 1.0 2.072 6.878 752 752 A 56 LEU HBx A 57 SER H 1.0 2.043 5.135 753 753 A 56 LEU HBy A 57 SER H 1.0 2.083 6.323 754 754 A 19 ILE HG2% A 57 SER H 1.0 2.067 5.511 755 755 A 55 VAL HA A 58 ASP H 1.0 1.979 4.487 756 756 A 61 LYS HBy A 58 ASP H 1.0 1.938 4.194 757 757 A 58 ASP H A 62 ARG HGy 1.0 1.927 4.129 758 758 A 61 LYS HEy A 61 LYS H 1.0 1.982 4.516 759 759 A 61 LYS H A 62 ARG HGy 1.0 2.051 5.251 760 760 A 64 ILE HD1% A 62 ARG H 1.0 1.948 8.506 761 761 A 65 TYR HBy A 64 ILE H 1.0 2.082 6.432 762 762 A 27 ALA H A 26 LYS HBy 1.0 1.745 3.229 763 763 A 67 ARG HBy A 69 GLY H 1.0 2.082 6.010 764 764 A 44 LYS HGy A 44 LYS H 1.0 2.083 6.111 765 765 A 44 LYS H A 44 LYS HDy 1.0 1.945 4.241 766 766 A 46 PHE HBy A 46 PHE H 1.0 1.753 3.263 767 767 A 46 PHE HA A 46 PHE H 1.0 1.756 3.272 768 768 A 49 VAL H A 48 GLU HA 1.0 2.046 5.172 769 769 A 46 PHE HA A 49 VAL H 1.0 1.921 4.089 770 770 A 68 TYR HBx A 69 GLY H 1.0 2.043 5.127 771 771 A 67 ARG HGy A 68 TYR H 1.0 1.969 4.413 772 772 A 15 SER H A 19 ILE H 1.0 2.066 5.522 773 773 A 23 TYR H A 23 TYR HEx 1.0 2.064 7.056 774 774 A 23 TYR H A 23 TYR HDx 1.0 1.930 4.142 775 775 A 24 ARG H A 23 TYR HDx 1.0 1.938 4.194 776 776 A 24 ARG H A 23 TYR HEx 1.0 2.058 5.358 777 777 A 34 LYS HDy A 31 HIS H 1.0 2.078 6.712 778 778 A 41 PHE H A 40 GLU HBx 1.0 1.852 3.706 779 779 A 41 PHE H A 40 GLU HBy 1.0 1.843 3.663 780 780 A 41 PHE H A 41 PHE HEx 1.0 2.067 5.531 781 781 A 41 PHE H A 41 PHE HDx 1.0 2.075 6.763 782 782 A 46 PHE HBy A 43 GLU H 1.0 2.083 6.157 783 783 A 54 GLU H A 53 TYR HDx 1.0 2.071 5.621 784 784 A 54 GLU H A 53 TYR HEx 1.0 2.076 5.790 785 785 A 53 TYR H A 53 TYR HDx 1.0 2.062 7.116 786 786 A 58 ASP H A 62 ARG H 1.0 2.080 5.922 stop_ save_