data_nef_c17554_2lbc 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 ASP start . . 2 A 2 ILE middle . . 3 A 3 ASP middle . . 4 A 4 GLU middle . . 5 A 5 SER middle . . 6 A 6 SER middle . . 7 A 7 VAL middle . . 8 A 8 MET middle . . 9 A 9 GLN middle . . 10 A 10 LEU middle . . 11 A 11 ALA middle . . 12 A 12 GLU middle . . 13 A 13 MET middle . . 14 A 14 GLY middle . false 15 A 15 PHE middle . . 16 A 16 PRO middle . false 17 A 17 LEU middle . . 18 A 18 GLU middle . . 19 A 19 ALA middle . . 20 A 20 CYS middle . . 21 A 21 ARG middle . . 22 A 22 LYS middle . . 23 A 23 ALA middle . . 24 A 24 VAL middle . . 25 A 25 TYR middle . . 26 A 26 PHE middle . . 27 A 27 THR middle . . 28 A 28 GLY middle . false 29 A 29 ASN middle . . 30 A 30 MET middle . . 31 A 31 GLY middle . false 32 A 32 ALA middle . . 33 A 33 GLU middle . . 34 A 34 VAL middle . . 35 A 35 ALA middle . . 36 A 36 PHE middle . . 37 A 37 ASN middle . . 38 A 38 TRP middle . . 39 A 39 ILE middle . . 40 A 40 ILE middle . . 41 A 41 VAL middle . . 42 A 42 HIS middle . . 43 A 43 MET middle . . 44 A 44 GLU middle . . 45 A 45 GLU middle . . 46 A 46 PRO middle . false 47 A 47 ASP middle . . 48 A 48 PHE middle . . 49 A 49 ALA middle . . 50 A 50 GLU middle . . 51 A 51 PRO middle . false 52 A 52 LEU middle . . 53 A 53 THR middle . . 54 A 54 MET middle . . 55 A 55 PRO middle . false 56 A 56 GLY middle . false 57 A 57 TYR middle . . 58 A 58 GLY middle . false 59 A 59 GLY middle . false 60 A 60 ALA middle . . 61 A 61 ALA middle . . 62 A 62 SER middle . . 63 A 63 ALA middle . . 64 A 64 GLY middle . false 65 A 65 ALA middle . . 66 A 66 SER middle . . 67 A 67 VAL middle . . 68 A 68 PHE middle . . 69 A 69 GLY middle . false 70 A 70 ALA middle . . 71 A 71 SER middle . . 72 A 72 GLY middle . false 73 A 73 LEU middle . . 74 A 74 ASP middle . . 75 A 75 ASN middle . . 76 A 76 GLN middle . . 77 A 77 PRO middle . false 78 A 78 PRO middle . false 79 A 79 GLU middle . . 80 A 80 GLU middle . . 81 A 81 ILE middle . . 82 A 82 VAL middle . . 83 A 83 ALA middle . . 84 A 84 ILE middle . . 85 A 85 ILE middle . . 86 A 86 THR middle . . 87 A 87 SER middle . . 88 A 88 MET middle . . 89 A 89 GLY middle . false 90 A 90 PHE middle . . 91 A 91 GLN middle . . 92 A 92 ARG middle . . 93 A 93 ASN middle . . 94 A 94 GLN middle . . 95 A 95 ALA middle . . 96 A 96 ILE middle . . 97 A 97 GLN middle . . 98 A 98 ALA middle . . 99 A 99 LEU middle . . 100 A 100 ARG middle . . 101 A 101 ALA middle . . 102 A 102 THR middle . . 103 A 103 ASN middle . . 104 A 104 ASN middle . . 105 A 105 ASN middle . . 106 A 106 LEU middle . . 107 A 107 GLU middle . . 108 A 108 ARG middle . . 109 A 109 ALA middle . . 110 A 110 LEU middle . . 111 A 111 ASP middle . . 112 A 112 TRP middle . . 113 A 113 ILE middle . . 114 A 114 PHE middle . . 115 A 115 SER middle . . 116 A 116 HIS middle . . 117 A 117 PRO middle . false 118 A 118 GLU middle . . 119 A 119 PHE middle . . 120 A 120 GLU middle . . 121 A 121 GLU middle . . 122 A 122 ASP middle . . 123 A 123 SER middle . . 124 A 124 ASP middle . . 125 A 125 PHE middle . . 126 A 126 VAL 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 1 ASP H1 H 1 8.471 0.001 A 1 ASP HA H 1 4.589 0.004 A 1 ASP HBy H 1 2.694 0.016 A 1 ASP HBx H 1 2.589 0.003 A 1 ASP CA C 13 54.789 0.051 A 1 ASP CB C 13 41.492 0.058 A 1 ASP N N 15 121.831 0.029 A 2 ILE H H 1 7.746 0.006 A 2 ILE HA H 1 3.919 0.008 A 2 ILE HB H 1 1.646 0.007 A 2 ILE HD1% H 1 0.660 0.006 A 2 ILE HG1y H 1 1.398 0.009 A 2 ILE HG1x H 1 0.873 0.006 A 2 ILE HG2% H 1 0.682 0.006 A 2 ILE CA C 13 60.653 0.069 A 2 ILE CB C 13 41.029 0.085 A 2 ILE CD1 C 13 13.839 0.046 A 2 ILE CG1 C 13 27.081 0.049 A 2 ILE CG2 C 13 18.189 0.078 A 2 ILE N N 15 117.266 0.045 A 3 ASP H H 1 8.328 0.007 A 3 ASP HA H 1 4.606 0.003 A 3 ASP HBy H 1 2.821 0.013 A 3 ASP HBx H 1 2.752 0.003 A 3 ASP CA C 13 54.349 0.104 A 3 ASP CB C 13 41.214 0.072 A 3 ASP N N 15 125.895 0.054 A 4 GLU H H 1 8.991 0.004 A 4 GLU HA H 1 3.948 0.008 A 4 GLU HBx H 1 2.074 0.006 A 4 GLU HGx H 1 2.340 0.005 A 4 GLU CA C 13 58.981 0.087 A 4 GLU CB C 13 29.631 0.095 A 4 GLU CG C 13 36.427 0.099 A 4 GLU N N 15 128.620 0.056 A 5 SER H H 1 8.634 0.007 A 5 SER HA H 1 4.254 0.008 A 5 SER HBx H 1 4.004 0.005 A 5 SER CA C 13 61.961 0.157 A 5 SER CB C 13 62.222 0.016 A 5 SER N N 15 115.342 0.039 A 6 SER H H 1 7.670 0.006 A 6 SER HA H 1 4.354 0.004 A 6 SER HBx H 1 3.610 0.008 A 6 SER CA C 13 61.729 0.076 A 6 SER CB C 13 63.366 0.067 A 6 SER N N 15 119.418 0.035 A 7 VAL H H 1 7.286 0.012 A 7 VAL HA H 1 3.234 0.013 A 7 VAL HB H 1 2.255 0.011 A 7 VAL HGx% H 1 0.892 0.008 A 7 VAL HGy% H 1 0.839 0.011 A 7 VAL CA C 13 67.151 0.035 A 7 VAL CB C 13 31.792 0.092 A 7 VAL CGy C 13 24.107 0.053 A 7 VAL CGx C 13 21.909 0.089 A 7 VAL N N 15 120.774 0.039 A 8 MET H H 1 8.244 0.006 A 8 MET HA H 1 4.356 0.009 A 8 MET HBx H 1 2.184 0.007 A 8 MET HGy H 1 2.792 0.009 A 8 MET HGx H 1 2.699 0.007 A 8 MET CA C 13 57.482 0.077 A 8 MET CB C 13 31.341 0.055 A 8 MET CG C 13 32.409 0.082 A 8 MET N N 15 116.159 0.042 A 9 GLN H H 1 7.855 0.004 A 9 GLN HA H 1 4.101 0.006 A 9 GLN HBy H 1 2.294 0.020 A 9 GLN HBx H 1 2.055 0.013 A 9 GLN HGx H 1 2.582 0.007 A 9 GLN CA C 13 59.331 0.114 A 9 GLN CB C 13 28.880 0.049 A 9 GLN CG C 13 34.367 0.046 A 9 GLN N N 15 119.708 0.031 A 10 LEU H H 1 7.432 0.012 A 10 LEU HA H 1 4.463 0.011 A 10 LEU HBy H 1 2.024 0.008 A 10 LEU HBx H 1 1.805 0.006 A 10 LEU HDx% H 1 0.985 0.006 A 10 LEU HDy% H 1 1.145 0.008 A 10 LEU HG H 1 2.035 0.006 A 10 LEU CA C 13 57.438 0.061 A 10 LEU CB C 13 42.943 0.039 A 10 LEU CDy C 13 27.147 0.087 A 10 LEU CDx C 13 23.156 0.061 A 10 LEU CG C 13 27.223 0.055 A 10 LEU N N 15 118.986 0.036 A 11 ALA H H 1 8.797 0.007 A 11 ALA HA H 1 4.411 0.010 A 11 ALA HB% H 1 1.582 0.005 A 11 ALA CA C 13 55.259 0.062 A 11 ALA CB C 13 17.734 0.060 A 11 ALA N N 15 125.146 0.035 A 12 GLU H H 1 8.178 0.005 A 12 GLU HA H 1 4.117 0.003 A 12 GLU HBx H 1 2.173 0.006 A 12 GLU HGy H 1 2.521 0.005 A 12 GLU HGx H 1 2.380 0.007 A 12 GLU CA C 13 58.473 0.071 A 12 GLU CB C 13 29.531 0.054 A 12 GLU CG C 13 36.765 0.041 A 12 GLU N N 15 119.871 0.029 A 13 MET H H 1 7.619 0.015 A 13 MET HA H 1 4.296 0.009 A 13 MET HBx H 1 2.283 0.011 A 13 MET HGy H 1 3.065 0.008 A 13 MET HGx H 1 2.608 0.005 A 13 MET CA C 13 56.797 0.089 A 13 MET CB C 13 33.221 0.184 A 13 MET CG C 13 32.985 0.098 A 13 MET N N 15 116.292 0.059 A 14 GLY H H 1 7.873 0.006 A 14 GLY HA2 H 1 4.128 0.007 A 14 GLY HAy H 1 4.128 0.007 A 14 GLY HAx H 1 3.601 0.004 A 14 GLY CA C 13 44.860 0.116 A 14 GLY N N 15 104.580 0.123 A 15 PHE H H 1 6.623 0.018 A 15 PHE HA H 1 5.017 0.006 A 15 PHE HBy H 1 3.053 0.010 A 15 PHE HBx H 1 2.631 0.008 A 15 PHE CA C 13 56.352 0.058 A 15 PHE CB C 13 39.395 0.052 A 15 PHE N N 15 118.802 0.055 A 16 PRO HA H 1 4.530 0.006 A 16 PRO HBy H 1 2.636 0.003 A 16 PRO HBx H 1 1.884 0.006 A 16 PRO HDy H 1 4.420 0.009 A 16 PRO HDx H 1 3.740 0.008 A 16 PRO HGy H 1 2.356 0.006 A 16 PRO HGx H 1 2.193 0.008 A 16 PRO CA C 13 63.064 0.081 A 16 PRO CB C 13 32.293 0.062 A 16 PRO CD C 13 50.789 0.050 A 16 PRO CG C 13 28.190 0.085 A 17 LEU H H 1 9.041 0.005 A 17 LEU HA H 1 3.945 0.006 A 17 LEU HBy H 1 1.740 0.008 A 17 LEU HBx H 1 1.665 0.005 A 17 LEU HDx% H 1 0.896 0.005 A 17 LEU HDy% H 1 0.881 0.006 A 17 LEU HG H 1 1.500 0.004 A 17 LEU CA C 13 59.601 0.089 A 17 LEU CB C 13 42.248 0.063 A 17 LEU CDy C 13 25.024 0.014 A 17 LEU CDx C 13 24.056 0.013 A 17 LEU CG C 13 27.401 0.055 A 17 LEU N N 15 128.389 0.042 A 18 GLU H H 1 9.267 0.002 A 18 GLU HA H 1 4.067 0.011 A 18 GLU HBy H 1 1.831 0.005 A 18 GLU HBx H 1 1.723 0.007 A 18 GLU HGy H 1 2.390 0.005 A 18 GLU HGx H 1 2.214 0.002 A 18 GLU CA C 13 59.139 0.113 A 18 GLU CB C 13 28.874 0.065 A 18 GLU CG C 13 35.649 0.121 A 18 GLU N N 15 114.837 0.050 A 19 ALA H H 1 6.838 0.005 A 19 ALA HA H 1 3.918 0.008 A 19 ALA HB% H 1 0.796 0.006 A 19 ALA CA C 13 54.872 0.060 A 19 ALA CB C 13 17.972 0.053 A 19 ALA N N 15 119.137 0.029 A 20 CYS H H 1 7.610 0.008 A 20 CYS HA H 1 3.891 0.011 A 20 CYS HBy H 1 3.504 0.008 A 20 CYS HBx H 1 2.735 0.008 A 20 CYS CA C 13 63.356 0.092 A 20 CYS CB C 13 28.018 0.047 A 20 CYS N N 15 116.877 0.042 A 21 ARG H H 1 7.965 0.008 A 21 ARG HA H 1 3.696 0.006 A 21 ARG HBy H 1 1.742 0.011 A 21 ARG HBx H 1 1.673 0.006 A 21 ARG HDy H 1 3.114 0.004 A 21 ARG HDx H 1 3.034 0.006 A 21 ARG HGy H 1 1.759 0.003 A 21 ARG HGx H 1 1.459 0.006 A 21 ARG CA C 13 60.192 0.067 A 21 ARG CB C 13 30.175 0.075 A 21 ARG CD C 13 43.033 0.046 A 21 ARG CG C 13 29.003 0.008 A 21 ARG N N 15 117.434 0.053 A 22 LYS H H 1 7.392 0.005 A 22 LYS HA H 1 3.412 0.008 A 22 LYS HBy H 1 1.640 0.006 A 22 LYS HBx H 1 1.415 0.009 A 22 LYS HDy H 1 1.880 0.007 A 22 LYS HDx H 1 1.806 0.003 A 22 LYS HEy H 1 3.002 0.005 A 22 LYS HEx H 1 2.875 0.005 A 22 LYS HGy H 1 1.647 0.007 A 22 LYS HGx H 1 1.295 0.006 A 22 LYS CA C 13 60.181 0.083 A 22 LYS CB C 13 32.085 0.046 A 22 LYS CD C 13 30.176 0.000 A 22 LYS CE C 13 41.986 0.085 A 22 LYS CG C 13 26.834 0.063 A 22 LYS N N 15 117.667 0.045 A 23 ALA H H 1 8.043 0.006 A 23 ALA HA H 1 3.015 0.012 A 23 ALA HB% H 1 1.698 0.007 A 23 ALA CA C 13 54.845 0.054 A 23 ALA CB C 13 19.900 0.034 A 23 ALA N N 15 120.670 0.030 A 24 VAL H H 1 7.381 0.008 A 24 VAL HA H 1 3.510 0.007 A 24 VAL HB H 1 1.868 0.008 A 24 VAL HGx% H 1 1.079 0.007 A 24 VAL HGy% H 1 0.812 0.003 A 24 VAL CA C 13 65.665 0.061 A 24 VAL CB C 13 32.009 0.087 A 24 VAL CGy C 13 23.477 0.040 A 24 VAL CGx C 13 23.322 0.049 A 24 VAL N N 15 117.629 0.046 A 25 TYR H H 1 8.029 0.005 A 25 TYR HA H 1 3.860 0.005 A 25 TYR HBy H 1 2.763 0.005 A 25 TYR HBx H 1 2.452 0.007 A 25 TYR CA C 13 62.098 0.066 A 25 TYR CB C 13 38.735 0.075 A 25 TYR N N 15 120.392 0.148 A 26 PHE H H 1 9.102 0.007 A 26 PHE HA H 1 4.181 0.008 A 26 PHE HBy H 1 3.063 0.008 A 26 PHE HBx H 1 2.078 0.008 A 26 PHE CA C 13 60.345 0.036 A 26 PHE CB C 13 37.917 0.039 A 26 PHE N N 15 116.460 0.080 A 27 THR H H 1 7.050 0.011 A 27 THR HA H 1 4.477 0.009 A 27 THR HB H 1 4.560 0.006 A 27 THR HG2% H 1 1.384 0.005 A 27 THR CA C 13 61.195 0.100 A 27 THR CB C 13 69.061 0.047 A 27 THR CG2 C 13 21.856 0.119 A 27 THR N N 15 106.212 0.058 A 28 GLY H H 1 7.278 0.011 A 28 GLY HA2 H 1 3.874 0.008 A 28 GLY HAy H 1 3.874 0.008 A 28 GLY HAx H 1 3.663 0.006 A 28 GLY CA C 13 46.575 0.083 A 28 GLY N N 15 107.275 0.048 A 29 ASN H H 1 8.704 0.005 A 29 ASN HA H 1 4.342 0.006 A 29 ASN HBy H 1 3.338 0.006 A 29 ASN HBx H 1 2.363 0.009 A 29 ASN CA C 13 53.614 0.099 A 29 ASN CB C 13 37.302 0.042 A 29 ASN N N 15 118.189 0.053 A 30 MET H H 1 8.921 0.007 A 30 MET HA H 1 4.791 0.008 A 30 MET HBy H 1 2.389 0.007 A 30 MET HBx H 1 1.847 0.004 A 30 MET HGy H 1 2.691 0.006 A 30 MET HGx H 1 2.502 0.007 A 30 MET CA C 13 53.943 0.079 A 30 MET CB C 13 33.263 0.142 A 30 MET CG C 13 32.042 0.054 A 30 MET N N 15 119.241 0.051 A 31 GLY H H 1 8.349 0.004 A 31 GLY HA2 H 1 4.704 0.010 A 31 GLY HAy H 1 4.704 0.010 A 31 GLY HAx H 1 3.793 0.009 A 31 GLY CA C 13 44.151 0.073 A 31 GLY N N 15 109.623 0.029 A 32 ALA H H 1 8.899 0.005 A 32 ALA HA H 1 3.980 0.015 A 32 ALA HB% H 1 1.467 0.008 A 32 ALA CA C 13 55.192 0.080 A 32 ALA CB C 13 19.058 0.056 A 32 ALA N N 15 121.096 0.055 A 33 GLU H H 1 8.705 0.006 A 33 GLU HA H 1 4.095 0.006 A 33 GLU HBy H 1 2.146 0.006 A 33 GLU HBx H 1 2.077 0.009 A 33 GLU HGx H 1 2.337 0.006 A 33 GLU CA C 13 60.864 0.075 A 33 GLU CB C 13 28.661 0.053 A 33 GLU CG C 13 36.860 0.040 A 33 GLU N N 15 119.428 0.055 A 34 VAL H H 1 8.178 0.007 A 34 VAL HA H 1 4.062 0.010 A 34 VAL HB H 1 2.038 0.009 A 34 VAL HGx% H 1 1.129 0.003 A 34 VAL CA C 13 65.178 0.052 A 34 VAL CB C 13 31.684 0.117 A 34 VAL CGx C 13 21.646 0.082 A 34 VAL N N 15 117.216 0.045 A 35 ALA H H 1 7.178 0.013 A 35 ALA HA H 1 4.289 0.008 A 35 ALA HB% H 1 1.387 0.005 A 35 ALA CA C 13 54.787 0.057 A 35 ALA CB C 13 19.794 0.063 A 35 ALA N N 15 123.635 0.049 A 36 PHE H H 1 8.832 0.005 A 36 PHE HA H 1 4.079 0.008 A 36 PHE HBy H 1 3.344 0.008 A 36 PHE HBx H 1 3.296 0.008 A 36 PHE CA C 13 61.339 0.082 A 36 PHE CB C 13 38.952 0.050 A 36 PHE N N 15 120.976 0.035 A 37 ASN H H 1 7.591 0.008 A 37 ASN HA H 1 4.318 0.007 A 37 ASN HBy H 1 3.011 0.008 A 37 ASN HBx H 1 2.880 0.010 A 37 ASN CA C 13 56.379 0.089 A 37 ASN CB C 13 38.288 0.046 A 37 ASN N N 15 114.823 0.032 A 38 TRP H H 1 7.630 0.008 A 38 TRP HA H 1 4.191 0.009 A 38 TRP HBy H 1 3.836 0.010 A 38 TRP HBx H 1 3.256 0.007 A 38 TRP CA C 13 62.279 0.096 A 38 TRP CB C 13 30.545 0.065 A 38 TRP N N 15 119.984 0.042 A 39 ILE H H 1 8.017 0.008 A 39 ILE HA H 1 3.647 0.007 A 39 ILE HB H 1 2.070 0.010 A 39 ILE HD1% H 1 0.716 0.008 A 39 ILE HG1y H 1 1.828 0.012 A 39 ILE HG1x H 1 1.344 0.006 A 39 ILE HG2% H 1 0.049 0.003 A 39 ILE CA C 13 65.651 0.063 A 39 ILE CB C 13 36.375 0.087 A 39 ILE CD1 C 13 13.379 0.056 A 39 ILE CG1 C 13 29.856 0.081 A 39 ILE CG2 C 13 16.187 0.049 A 39 ILE N N 15 121.183 0.035 A 40 ILE H H 1 7.474 0.012 A 40 ILE HA H 1 3.665 0.006 A 40 ILE HB H 1 1.797 0.009 A 40 ILE HD1% H 1 0.672 0.006 A 40 ILE HG1y H 1 1.098 0.005 A 40 ILE HG1x H 1 1.007 0.016 A 40 ILE HG2% H 1 0.688 0.008 A 40 ILE CA C 13 63.224 0.058 A 40 ILE CB C 13 36.681 0.127 A 40 ILE CD1 C 13 11.158 0.030 A 40 ILE CG1 C 13 26.999 0.043 A 40 ILE CG2 C 13 17.810 0.099 A 40 ILE N N 15 115.084 0.055 A 41 VAL H H 1 7.054 0.004 A 41 VAL HA H 1 3.661 0.005 A 41 VAL HB H 1 1.677 0.009 A 41 VAL HGx% H 1 0.827 0.009 A 41 VAL HGy% H 1 0.262 0.006 A 41 VAL CA C 13 64.452 0.062 A 41 VAL CB C 13 32.156 0.128 A 41 VAL CGy C 13 22.098 0.112 A 41 VAL CGx C 13 20.834 0.290 A 41 VAL N N 15 116.045 0.042 A 42 HIS H H 1 7.353 0.013 A 42 HIS HA H 1 4.098 0.004 A 42 HIS HBy H 1 2.923 0.008 A 42 HIS HBx H 1 1.631 0.008 A 42 HIS CA C 13 57.365 0.078 A 42 HIS CB C 13 28.251 0.044 A 42 HIS N N 15 115.595 0.068 A 43 MET H H 1 7.373 0.006 A 43 MET HA H 1 2.064 0.009 A 43 MET HBx H 1 1.695 0.008 A 43 MET HGy H 1 2.416 0.014 A 43 MET HGx H 1 2.106 0.009 A 43 MET CA C 13 57.980 0.050 A 43 MET CB C 13 32.258 0.072 A 43 MET CG C 13 30.814 0.037 A 43 MET N N 15 117.495 0.058 A 44 GLU H H 1 8.102 0.004 A 44 GLU HA H 1 4.346 0.007 A 44 GLU HBy H 1 2.182 0.007 A 44 GLU HBx H 1 1.697 0.007 A 44 GLU HGy H 1 2.148 0.007 A 44 GLU HGx H 1 2.074 0.003 A 44 GLU CA C 13 55.838 0.053 A 44 GLU CB C 13 29.351 0.158 A 44 GLU CG C 13 36.671 0.055 A 44 GLU N N 15 116.844 0.035 A 45 GLU H H 1 7.853 0.005 A 45 GLU HA H 1 4.426 0.006 A 45 GLU HGx H 1 2.367 0.009 A 45 GLU CA C 13 55.141 0.061 A 45 GLU CB C 13 28.513 0.000 A 45 GLU N N 15 121.925 0.029 A 46 PRO HA H 1 4.440 0.006 A 46 PRO HBy H 1 2.417 0.010 A 46 PRO HBx H 1 2.055 0.015 A 46 PRO HDx H 1 3.884 0.005 A 46 PRO HGx H 1 2.127 0.008 A 46 PRO CA C 13 65.070 0.085 A 46 PRO CB C 13 31.850 0.066 A 46 PRO CD C 13 50.618 0.115 A 46 PRO CG C 13 27.882 0.070 A 47 ASP H H 1 8.437 0.005 A 47 ASP HA H 1 4.686 0.006 A 47 ASP HBy H 1 2.984 0.010 A 47 ASP HBx H 1 2.617 0.007 A 47 ASP CA C 13 52.841 0.049 A 47 ASP CB C 13 39.711 0.080 A 47 ASP N N 15 115.051 0.025 A 48 PHE H H 1 7.695 0.005 A 48 PHE HA H 1 4.522 0.014 A 48 PHE HBy H 1 3.722 0.008 A 48 PHE HBx H 1 2.938 0.005 A 48 PHE CA C 13 60.887 0.076 A 48 PHE CB C 13 40.495 0.116 A 48 PHE N N 15 122.693 0.053 A 49 ALA H H 1 8.643 0.007 A 49 ALA HA H 1 4.099 0.008 A 49 ALA HB% H 1 1.438 0.007 A 49 ALA CA C 13 51.211 0.026 A 49 ALA CB C 13 19.067 0.068 A 49 ALA N N 15 117.185 0.040 A 50 GLU H H 1 7.412 0.010 A 50 GLU HA H 1 4.412 0.006 A 50 GLU HBy H 1 2.099 0.013 A 50 GLU HBx H 1 1.998 0.003 A 50 GLU HGy H 1 2.378 0.006 A 50 GLU HGx H 1 2.287 0.008 A 50 GLU CA C 13 54.755 0.171 A 50 GLU CB C 13 29.274 0.046 A 50 GLU CG C 13 36.419 0.074 A 50 GLU N N 15 119.707 0.074 A 51 PRO HA H 1 4.315 0.010 A 51 PRO HBy H 1 2.167 0.006 A 51 PRO HBx H 1 1.788 0.007 A 51 PRO HDy H 1 3.807 0.011 A 51 PRO HDx H 1 3.672 0.014 A 51 PRO HGy H 1 2.027 0.005 A 51 PRO HGx H 1 1.931 0.003 A 51 PRO CA C 13 62.863 0.094 A 51 PRO CB C 13 32.408 0.061 A 51 PRO CD C 13 50.574 0.018 A 51 PRO CG C 13 27.755 0.072 A 52 LEU H H 1 8.475 0.007 A 52 LEU HA H 1 4.210 0.011 A 52 LEU HBy H 1 1.484 0.007 A 52 LEU HBx H 1 1.242 0.010 A 52 LEU HDx% H 1 0.582 0.005 A 52 LEU HDy% H 1 0.366 0.004 A 52 LEU HG H 1 1.211 0.014 A 52 LEU CA C 13 55.217 0.047 A 52 LEU CB C 13 42.918 0.038 A 52 LEU CDx C 13 24.259 0.039 A 52 LEU CDy C 13 25.119 0.051 A 52 LEU CG C 13 26.946 0.058 A 52 LEU N N 15 123.507 0.037 A 53 THR H H 1 8.371 0.006 A 53 THR HA H 1 4.292 0.006 A 53 THR HB H 1 4.089 0.004 A 53 THR HG2% H 1 1.131 0.012 A 53 THR CA C 13 61.478 0.055 A 53 THR CB C 13 69.752 0.085 A 53 THR CG2 C 13 21.037 0.067 A 53 THR N N 15 119.005 0.051 A 54 MET H H 1 8.264 0.008 A 54 MET HA H 1 4.651 0.006 A 54 MET HBy H 1 1.899 0.005 A 54 MET HBx H 1 1.775 0.011 A 54 MET HGy H 1 2.399 0.004 A 54 MET HGx H 1 2.235 0.004 A 54 MET CA C 13 53.235 0.060 A 54 MET CB C 13 32.605 0.030 A 54 MET CG C 13 32.139 0.067 A 54 MET N N 15 124.439 0.061 A 55 PRO HA H 1 4.368 0.013 A 55 PRO HBy H 1 2.254 0.004 A 55 PRO HBx H 1 1.867 0.006 A 55 PRO HDy H 1 3.799 0.007 A 55 PRO HDx H 1 3.660 0.007 A 55 PRO HGy H 1 2.058 0.009 A 55 PRO HGx H 1 1.990 0.009 A 55 PRO CA C 13 63.668 0.058 A 55 PRO CB C 13 32.038 0.058 A 55 PRO CD C 13 50.621 0.071 A 55 PRO CG C 13 27.624 0.023 A 56 GLY H H 1 8.461 0.004 A 56 GLY HA2 H 1 3.927 0.001 A 56 GLY HAy H 1 3.927 0.001 A 56 GLY HAx H 1 3.823 0.002 A 56 GLY CA C 13 45.314 0.051 A 56 GLY N N 15 109.663 0.052 A 57 TYR H H 1 8.033 0.007 A 57 TYR HA H 1 4.528 0.005 A 57 TYR HBy H 1 3.008 0.003 A 57 TYR HBx H 1 2.901 0.003 A 57 TYR CA C 13 58.132 0.067 A 57 TYR CB C 13 38.958 0.073 A 57 TYR N N 15 120.317 0.016 A 58 GLY H H 1 8.423 0.006 A 58 GLY HA2 H 1 3.866 0.002 A 58 GLY CA C 13 45.489 0.043 A 58 GLY N N 15 111.694 0.023 A 59 GLY H H 1 7.871 0.007 A 59 GLY HA2 H 1 3.904 0.003 A 59 GLY CA C 13 45.210 0.067 A 59 GLY N N 15 108.403 0.035 A 60 ALA H H 1 8.207 0.005 A 60 ALA HA H 1 4.294 0.003 A 60 ALA HB% H 1 1.379 0.007 A 60 ALA CA C 13 52.710 0.066 A 60 ALA CB C 13 19.353 0.079 A 60 ALA N N 15 123.835 0.023 A 61 ALA H H 1 8.331 0.006 A 61 ALA HA H 1 4.316 0.007 A 61 ALA HB% H 1 1.379 0.002 A 61 ALA CA C 13 52.751 0.068 A 61 ALA CB C 13 19.096 0.093 A 61 ALA N N 15 123.032 0.077 A 62 SER H H 1 8.158 0.008 A 62 SER HA H 1 4.406 0.003 A 62 SER HBx H 1 3.853 0.003 A 62 SER CA C 13 58.283 0.100 A 62 SER CB C 13 63.858 0.068 A 62 SER N N 15 114.625 0.023 A 63 ALA H H 1 8.294 0.007 A 63 ALA HA H 1 4.314 0.002 A 63 ALA HB% H 1 1.392 0.001 A 63 ALA CA C 13 52.926 0.050 A 63 ALA CB C 13 19.216 0.089 A 63 ALA N N 15 125.890 0.015 A 64 GLY H H 1 8.321 0.007 A 64 GLY HA2 H 1 3.921 0.002 A 64 GLY CA C 13 45.324 0.059 A 64 GLY N N 15 107.980 0.029 A 65 ALA H H 1 8.088 0.005 A 65 ALA HA H 1 4.330 0.005 A 65 ALA HB% H 1 1.383 0.005 A 65 ALA CA C 13 52.589 0.069 A 65 ALA CB C 13 19.438 0.081 A 65 ALA N N 15 123.524 0.028 A 66 SER H H 1 8.297 0.005 A 66 SER HA H 1 4.442 0.003 A 66 SER HBx H 1 3.816 0.000 A 66 SER CA C 13 58.334 0.083 A 66 SER CB C 13 63.804 0.069 A 66 SER N N 15 115.072 0.024 A 67 VAL H H 1 8.007 0.008 A 67 VAL HA H 1 4.075 0.012 A 67 VAL HB H 1 1.978 0.012 A 67 VAL HGx% H 1 0.779 0.018 A 67 VAL CA C 13 62.417 0.042 A 67 VAL CB C 13 32.611 0.110 A 67 VAL CGx C 13 20.734 0.094 A 67 VAL N N 15 121.228 0.027 A 68 PHE H H 1 8.255 0.007 A 68 PHE HA H 1 4.618 0.017 A 68 PHE HBy H 1 3.139 0.011 A 68 PHE HBx H 1 2.967 0.002 A 68 PHE CA C 13 57.981 0.050 A 68 PHE CB C 13 39.618 0.080 A 68 PHE N N 15 123.068 0.020 A 69 GLY H H 1 8.234 0.007 A 69 GLY HA2 H 1 3.882 0.007 A 69 GLY CA C 13 45.339 0.021 A 69 GLY N N 15 110.709 0.080 A 70 ALA H H 1 8.140 0.005 A 70 ALA HA H 1 4.348 0.001 A 70 ALA HB% H 1 1.389 0.004 A 70 ALA CA C 13 52.626 0.072 A 70 ALA CB C 13 19.386 0.077 A 70 ALA N N 15 123.857 0.050 A 71 SER H H 1 8.379 0.006 A 71 SER HA H 1 4.441 0.005 A 71 SER HBx H 1 3.878 0.005 A 71 SER CA C 13 58.592 0.078 A 71 SER CB C 13 63.975 0.061 A 71 SER N N 15 115.019 0.012 A 72 GLY H H 1 8.395 0.007 A 72 GLY HA2 H 1 3.959 0.006 A 72 GLY CA C 13 45.546 0.054 A 72 GLY N N 15 110.640 0.042 A 73 LEU H H 1 8.088 0.003 A 73 LEU HA H 1 4.319 0.009 A 73 LEU HBx H 1 1.582 0.006 A 73 LEU HDx% H 1 0.890 0.004 A 73 LEU HDy% H 1 0.839 0.010 A 73 LEU HG H 1 1.575 0.004 A 73 LEU CA C 13 55.292 0.053 A 73 LEU CB C 13 42.355 0.047 A 73 LEU CDy C 13 24.991 0.056 A 73 LEU CDx C 13 23.346 0.054 A 73 LEU CG C 13 27.038 0.047 A 73 LEU N N 15 121.191 0.040 A 74 ASP H H 1 8.312 0.008 A 74 ASP HA H 1 4.549 0.005 A 74 ASP HBy H 1 2.671 0.004 A 74 ASP HBx H 1 2.603 0.008 A 74 ASP CA C 13 54.451 0.086 A 74 ASP CB C 13 41.071 0.058 A 74 ASP N N 15 120.099 0.040 A 75 ASN H H 1 8.254 0.005 A 75 ASN HA H 1 4.627 0.003 A 75 ASN HBy H 1 2.773 0.003 A 75 ASN HBx H 1 2.695 0.009 A 75 ASN CA C 13 53.043 0.066 A 75 ASN CB C 13 38.723 0.066 A 75 ASN N N 15 118.544 0.048 A 76 GLN H H 1 8.228 0.009 A 76 GLN HA H 1 4.527 0.006 A 76 GLN HBy H 1 2.036 0.002 A 76 GLN HBx H 1 1.942 0.008 A 76 GLN HGx H 1 2.371 0.005 A 76 GLN CA C 13 53.613 0.058 A 76 GLN CB C 13 28.697 0.045 A 76 GLN CG C 13 33.131 0.088 A 76 GLN N N 15 121.475 0.047 A 77 PRO HA H 1 4.566 0.009 A 77 PRO HBy H 1 2.232 0.006 A 77 PRO HBx H 1 1.489 0.007 A 77 PRO HDy H 1 3.833 0.007 A 77 PRO HDx H 1 3.515 0.005 A 77 PRO HGy H 1 2.011 0.007 A 77 PRO HGx H 1 1.954 0.007 A 77 PRO CA C 13 61.219 0.061 A 77 PRO CB C 13 31.453 0.066 A 77 PRO CD C 13 50.383 0.049 A 77 PRO CG C 13 27.920 0.064 A 78 PRO HA H 1 4.449 0.004 A 78 PRO HBy H 1 2.487 0.005 A 78 PRO HBx H 1 1.933 0.009 A 78 PRO HDy H 1 3.877 0.008 A 78 PRO HDx H 1 3.290 0.007 A 78 PRO HGy H 1 2.121 0.004 A 78 PRO HGx H 1 2.099 0.006 A 78 PRO CA C 13 62.743 0.086 A 78 PRO CB C 13 32.168 0.068 A 78 PRO CD C 13 50.387 0.046 A 78 PRO CG C 13 28.049 0.063 A 79 GLU H H 1 9.073 0.005 A 79 GLU HA H 1 3.843 0.008 A 79 GLU HBx H 1 2.015 0.008 A 79 GLU HGx H 1 2.392 0.004 A 79 GLU CA C 13 59.074 0.071 A 79 GLU CB C 13 28.921 0.113 A 79 GLU CG C 13 35.378 0.095 A 79 GLU N N 15 127.716 0.049 A 80 GLU H H 1 9.604 0.005 A 80 GLU HA H 1 4.120 0.006 A 80 GLU HBx H 1 2.022 0.008 A 80 GLU HGx H 1 2.316 0.017 A 80 GLU CA C 13 59.468 0.090 A 80 GLU CB C 13 28.680 0.089 A 80 GLU CG C 13 36.356 0.067 A 80 GLU N N 15 117.579 0.026 A 81 ILE H H 1 7.172 0.008 A 81 ILE HA H 1 4.068 0.007 A 81 ILE HB H 1 1.849 0.007 A 81 ILE HD1% H 1 0.878 0.004 A 81 ILE HG1y H 1 1.630 0.007 A 81 ILE HG1x H 1 1.258 0.007 A 81 ILE HG2% H 1 0.972 0.005 A 81 ILE CA C 13 63.261 0.064 A 81 ILE CB C 13 37.248 0.090 A 81 ILE CD1 C 13 12.056 0.064 A 81 ILE CG1 C 13 28.051 0.072 A 81 ILE CG2 C 13 19.721 0.079 A 81 ILE N N 15 117.488 0.061 A 82 VAL H H 1 7.591 0.006 A 82 VAL HA H 1 3.143 0.006 A 82 VAL HB H 1 2.160 0.006 A 82 VAL HGx% H 1 0.749 0.004 A 82 VAL HGy% H 1 0.882 0.005 A 82 VAL CA C 13 67.507 0.066 A 82 VAL CB C 13 31.816 0.065 A 82 VAL CGy C 13 23.646 0.047 A 82 VAL CGx C 13 21.810 0.073 A 82 VAL N N 15 121.739 0.041 A 83 ALA H H 1 8.260 0.005 A 83 ALA HA H 1 4.341 0.005 A 83 ALA HB% H 1 1.440 0.007 A 83 ALA CA C 13 54.186 0.088 A 83 ALA CB C 13 18.026 0.071 A 83 ALA N N 15 118.311 0.048 A 84 ILE H H 1 7.298 0.010 A 84 ILE HA H 1 3.737 0.005 A 84 ILE HB H 1 2.107 0.008 A 84 ILE HD1% H 1 0.947 0.006 A 84 ILE HG1y H 1 1.987 0.006 A 84 ILE HG1x H 1 1.198 0.012 A 84 ILE HG2% H 1 0.967 0.007 A 84 ILE CA C 13 65.095 0.088 A 84 ILE CB C 13 38.070 0.116 A 84 ILE CD1 C 13 13.492 0.066 A 84 ILE CG1 C 13 28.580 0.055 A 84 ILE CG2 C 13 17.567 0.083 A 84 ILE N N 15 119.780 0.035 A 85 ILE H H 1 7.426 0.011 A 85 ILE HA H 1 3.884 0.005 A 85 ILE HB H 1 1.946 0.007 A 85 ILE HD1% H 1 0.699 0.009 A 85 ILE HG1y H 1 1.864 0.004 A 85 ILE HG1x H 1 0.791 0.008 A 85 ILE HG2% H 1 0.796 0.006 A 85 ILE CA C 13 66.207 0.056 A 85 ILE CB C 13 38.043 0.068 A 85 ILE CD1 C 13 13.472 0.058 A 85 ILE CG1 C 13 29.212 0.073 A 85 ILE CG2 C 13 18.741 0.081 A 85 ILE N N 15 119.424 0.052 A 86 THR H H 1 9.097 0.006 A 86 THR HA H 1 4.669 0.006 A 86 THR HB H 1 4.389 0.008 A 86 THR HG2% H 1 1.156 0.007 A 86 THR CA C 13 64.995 0.101 A 86 THR CB C 13 68.293 0.050 A 86 THR CG2 C 13 21.169 0.185 A 86 THR N N 15 112.538 0.036 A 87 SER H H 1 8.250 0.007 A 87 SER HA H 1 4.397 0.003 A 87 SER HBx H 1 4.124 0.006 A 87 SER CA C 13 61.715 0.072 A 87 SER CB C 13 62.804 0.080 A 87 SER N N 15 120.681 0.043 A 88 MET H H 1 7.550 0.006 A 88 MET HA H 1 4.399 0.003 A 88 MET HBx H 1 2.529 0.008 A 88 MET HGy H 1 3.057 0.009 A 88 MET HGx H 1 2.658 0.007 A 88 MET CA C 13 56.596 0.063 A 88 MET CB C 13 33.330 0.077 A 88 MET CG C 13 32.831 0.072 A 88 MET N N 15 119.753 0.032 A 89 GLY H H 1 7.866 0.011 A 89 GLY HA2 H 1 4.134 0.003 A 89 GLY HAy H 1 4.134 0.003 A 89 GLY HAx H 1 3.599 0.010 A 89 GLY CA C 13 44.767 0.069 A 89 GLY N N 15 105.282 0.049 A 90 PHE H H 1 6.675 0.009 A 90 PHE HA H 1 4.721 0.008 A 90 PHE HBy H 1 3.108 0.007 A 90 PHE HBx H 1 2.441 0.005 A 90 PHE CA C 13 57.670 0.071 A 90 PHE CB C 13 39.706 0.069 A 90 PHE N N 15 118.182 0.026 A 91 GLN H H 1 8.854 0.007 A 91 GLN HA H 1 4.356 0.008 A 91 GLN HBy H 1 2.468 0.007 A 91 GLN HBx H 1 2.003 0.007 A 91 GLN HGy H 1 2.646 0.013 A 91 GLN HGx H 1 2.588 0.006 A 91 GLN CA C 13 55.485 0.089 A 91 GLN CB C 13 29.969 0.046 A 91 GLN CG C 13 34.314 0.086 A 91 GLN N N 15 118.581 0.033 A 92 ARG H H 1 9.124 0.007 A 92 ARG HA H 1 3.624 0.007 A 92 ARG HBy H 1 1.858 0.006 A 92 ARG HBx H 1 1.778 0.009 A 92 ARG HDy H 1 3.233 0.005 A 92 ARG HDx H 1 3.155 0.008 A 92 ARG HGx H 1 1.473 0.006 A 92 ARG CA C 13 60.847 0.055 A 92 ARG CB C 13 29.579 0.102 A 92 ARG CD C 13 42.938 0.050 A 92 ARG CG C 13 28.613 0.058 A 92 ARG N N 15 124.037 0.060 A 93 ASN H H 1 9.117 0.005 A 93 ASN HA H 1 4.395 0.005 A 93 ASN HBy H 1 2.871 0.008 A 93 ASN HBx H 1 2.833 0.006 A 93 ASN CA C 13 56.562 0.081 A 93 ASN CB C 13 37.059 0.040 A 93 ASN N N 15 115.060 0.032 A 94 GLN H H 1 7.033 0.014 A 94 GLN HA H 1 3.933 0.007 A 94 GLN HBx H 1 2.030 0.006 A 94 GLN HGy H 1 2.268 0.006 A 94 GLN HGx H 1 2.120 0.002 A 94 GLN CA C 13 58.775 0.054 A 94 GLN CB C 13 29.075 0.079 A 94 GLN CG C 13 34.381 0.097 A 94 GLN N N 15 119.980 0.049 A 95 ALA H H 1 7.996 0.009 A 95 ALA HA H 1 3.761 0.007 A 95 ALA HB% H 1 1.457 0.011 A 95 ALA CA C 13 55.680 0.052 A 95 ALA CB C 13 19.601 0.065 A 95 ALA N N 15 120.823 0.113 A 96 ILE H H 1 8.408 0.004 A 96 ILE HA H 1 3.420 0.007 A 96 ILE HB H 1 1.853 0.005 A 96 ILE HD1% H 1 0.851 0.008 A 96 ILE HG1y H 1 1.751 0.009 A 96 ILE HG1x H 1 1.000 0.004 A 96 ILE HG2% H 1 0.820 0.008 A 96 ILE CA C 13 65.611 0.046 A 96 ILE CB C 13 37.869 0.063 A 96 ILE CD1 C 13 13.273 0.063 A 96 ILE CG1 C 13 30.409 0.098 A 96 ILE CG2 C 13 16.887 0.066 A 96 ILE N N 15 116.250 0.043 A 97 GLN H H 1 7.767 0.011 A 97 GLN HA H 1 3.734 0.005 A 97 GLN HBy H 1 2.033 0.006 A 97 GLN HBx H 1 1.920 0.014 A 97 GLN HGy H 1 2.358 0.008 A 97 GLN HGx H 1 2.249 0.005 A 97 GLN CA C 13 59.011 0.060 A 97 GLN CB C 13 28.425 0.059 A 97 GLN CG C 13 34.025 0.076 A 97 GLN N N 15 118.601 0.047 A 98 ALA H H 1 7.905 0.009 A 98 ALA HA H 1 2.748 0.005 A 98 ALA HB% H 1 1.491 0.008 A 98 ALA CA C 13 54.408 0.040 A 98 ALA CB C 13 20.084 0.043 A 98 ALA N N 15 121.375 0.063 A 99 LEU H H 1 7.938 0.007 A 99 LEU HA H 1 3.717 0.006 A 99 LEU HBx H 1 1.700 0.012 A 99 LEU HDx% H 1 0.634 0.009 A 99 LEU HDy% H 1 0.504 0.005 A 99 LEU HG H 1 1.496 0.010 A 99 LEU CA C 13 57.529 0.031 A 99 LEU CB C 13 40.714 0.032 A 99 LEU CDy C 13 27.307 0.049 A 99 LEU CDx C 13 23.417 0.038 A 99 LEU CG C 13 27.429 0.049 A 99 LEU N N 15 118.409 0.032 A 100 ARG H H 1 8.248 0.006 A 100 ARG HA H 1 4.107 0.006 A 100 ARG HBx H 1 1.731 0.007 A 100 ARG HDx H 1 3.067 0.005 A 100 ARG HGy H 1 1.750 0.007 A 100 ARG HGx H 1 1.586 0.003 A 100 ARG CA C 13 59.182 0.060 A 100 ARG CB C 13 30.021 0.055 A 100 ARG CD C 13 43.693 0.063 A 100 ARG CG C 13 28.153 0.117 A 100 ARG N N 15 119.771 0.063 A 101 ALA H H 1 7.324 0.008 A 101 ALA HA H 1 3.983 0.005 A 101 ALA HB% H 1 0.639 0.009 A 101 ALA CA C 13 53.663 0.077 A 101 ALA CB C 13 17.946 0.032 A 101 ALA N N 15 119.288 0.055 A 102 THR H H 1 7.113 0.010 A 102 THR HA H 1 4.429 0.007 A 102 THR HB H 1 4.444 0.007 A 102 THR HG2% H 1 0.884 0.005 A 102 THR CA C 13 60.535 0.047 A 102 THR CB C 13 71.036 8.311 A 102 THR CG2 C 13 20.323 0.179 A 102 THR N N 15 105.233 0.046 A 103 ASN H H 1 7.701 0.007 A 103 ASN HA H 1 4.343 0.003 A 103 ASN HBy H 1 3.061 0.007 A 103 ASN HBx H 1 2.595 0.007 A 103 ASN CA C 13 54.462 0.112 A 103 ASN CB C 13 36.960 0.032 A 103 ASN N N 15 119.293 0.036 A 104 ASN H H 1 9.048 0.006 A 104 ASN HA H 1 3.956 0.006 A 104 ASN HBy H 1 3.123 0.007 A 104 ASN HBx H 1 2.718 0.005 A 104 ASN CA C 13 54.757 0.106 A 104 ASN CB C 13 36.151 0.041 A 104 ASN N N 15 108.274 0.053 A 105 ASN H H 1 7.061 0.019 A 105 ASN HA H 1 4.728 0.007 A 105 ASN HBy H 1 2.862 0.007 A 105 ASN HBx H 1 2.760 0.006 A 105 ASN CA C 13 53.081 0.048 A 105 ASN CB C 13 40.405 0.051 A 105 ASN N N 15 118.458 0.040 A 106 LEU H H 1 8.718 0.005 A 106 LEU HA H 1 3.732 0.007 A 106 LEU HBy H 1 1.820 0.005 A 106 LEU HBx H 1 1.534 0.005 A 106 LEU HDx% H 1 0.982 0.005 A 106 LEU HDy% H 1 0.886 0.006 A 106 LEU HG H 1 1.532 0.007 A 106 LEU CA C 13 59.307 0.068 A 106 LEU CB C 13 42.071 0.054 A 106 LEU CDy C 13 26.017 0.050 A 106 LEU CDx C 13 23.653 0.050 A 106 LEU CG C 13 27.343 0.073 A 106 LEU N N 15 128.727 0.050 A 107 GLU H H 1 8.390 0.007 A 107 GLU HA H 1 3.890 0.007 A 107 GLU HBy H 1 2.153 0.006 A 107 GLU HBx H 1 2.088 0.007 A 107 GLU HGx H 1 2.351 0.009 A 107 GLU CA C 13 60.871 0.069 A 107 GLU CB C 13 28.881 0.066 A 107 GLU CG C 13 37.133 0.098 A 107 GLU N N 15 117.325 0.058 A 108 ARG H H 1 8.410 0.006 A 108 ARG HA H 1 4.265 0.004 A 108 ARG HBy H 1 1.971 0.005 A 108 ARG HBx H 1 1.857 0.006 A 108 ARG HDx H 1 3.272 0.009 A 108 ARG HGy H 1 1.879 0.011 A 108 ARG HGx H 1 1.743 0.005 A 108 ARG CA C 13 58.748 0.036 A 108 ARG CB C 13 30.650 0.070 A 108 ARG CD C 13 43.598 0.037 A 108 ARG CG C 13 27.504 0.102 A 108 ARG N N 15 117.912 0.042 A 109 ALA H H 1 9.083 0.004 A 109 ALA HA H 1 3.900 0.007 A 109 ALA HB% H 1 1.239 0.006 A 109 ALA CA C 13 55.518 0.100 A 109 ALA CB C 13 17.772 0.029 A 109 ALA N N 15 127.124 0.040 A 110 LEU H H 1 8.215 0.006 A 110 LEU HA H 1 3.777 0.009 A 110 LEU HBy H 1 1.925 0.009 A 110 LEU HBx H 1 1.379 0.004 A 110 LEU HDx% H 1 0.908 0.014 A 110 LEU HDy% H 1 0.836 0.010 A 110 LEU HG H 1 1.754 0.008 A 110 LEU CA C 13 57.997 0.051 A 110 LEU CB C 13 40.963 0.053 A 110 LEU CDy C 13 25.547 0.136 A 110 LEU CDx C 13 23.357 0.040 A 110 LEU CG C 13 27.264 0.078 A 110 LEU N N 15 118.715 0.032 A 111 ASP H H 1 7.400 0.008 A 111 ASP HA H 1 4.484 0.007 A 111 ASP HBy H 1 2.840 0.011 A 111 ASP HBx H 1 2.784 0.012 A 111 ASP CA C 13 57.634 0.060 A 111 ASP CB C 13 41.026 0.063 A 111 ASP N N 15 118.516 0.070 A 112 TRP H H 1 8.525 0.004 A 112 TRP HA H 1 4.097 0.006 A 112 TRP HBy H 1 3.709 0.011 A 112 TRP HBx H 1 3.219 0.007 A 112 TRP CA C 13 62.365 0.042 A 112 TRP CB C 13 29.490 0.048 A 112 TRP N N 15 122.780 0.035 A 113 ILE H H 1 8.618 0.008 A 113 ILE HA H 1 3.575 0.005 A 113 ILE HB H 1 1.572 0.009 A 113 ILE HD1% H 1 0.197 0.009 A 113 ILE HG1y H 1 1.915 0.008 A 113 ILE HG1x H 1 0.707 0.008 A 113 ILE HG2% H 1 0.148 0.007 A 113 ILE CA C 13 66.239 0.062 A 113 ILE CB C 13 37.688 0.098 A 113 ILE CD1 C 13 13.439 0.032 A 113 ILE CG1 C 13 30.707 0.082 A 113 ILE CG2 C 13 16.625 0.044 A 113 ILE N N 15 122.469 0.042 A 114 PHE H H 1 8.109 0.006 A 114 PHE HA H 1 4.386 0.008 A 114 PHE HBy H 1 3.308 0.005 A 114 PHE HBx H 1 3.168 0.004 A 114 PHE CA C 13 60.111 0.080 A 114 PHE CB C 13 38.344 0.060 A 114 PHE N N 15 118.665 0.031 A 115 SER H H 1 7.723 0.007 A 115 SER HA H 1 4.333 0.006 A 115 SER HBy H 1 3.783 0.002 A 115 SER HBx H 1 3.698 0.003 A 115 SER CA C 13 58.593 0.076 A 115 SER CB C 13 64.067 0.049 A 115 SER N N 15 111.172 0.057 A 116 HIS H H 1 7.407 0.005 A 116 HIS HA H 1 4.749 0.017 A 116 HIS HBy H 1 2.651 0.007 A 116 HIS HBx H 1 2.057 0.011 A 116 HIS CA C 13 54.476 0.049 A 116 HIS CB C 13 27.310 0.058 A 116 HIS N N 15 119.686 0.038 A 117 PRO HA H 1 4.465 0.008 A 117 PRO HBy H 1 2.240 0.008 A 117 PRO HBx H 1 1.919 0.007 A 117 PRO HDy H 1 3.412 0.004 A 117 PRO HDx H 1 3.248 0.006 A 117 PRO HGy H 1 1.912 0.008 A 117 PRO HGx H 1 1.859 0.007 A 117 PRO CA C 13 64.170 0.093 A 117 PRO CB C 13 31.939 0.111 A 117 PRO CD C 13 50.255 0.085 A 117 PRO CG C 13 27.260 0.061 A 118 GLU H H 1 8.667 0.025 A 118 GLU HA H 1 4.338 0.005 A 118 GLU HBy H 1 2.001 0.006 A 118 GLU HBx H 1 1.922 0.003 A 118 GLU HGy H 1 2.216 0.007 A 118 GLU HGx H 1 2.097 0.007 A 118 GLU CA C 13 56.440 0.068 A 118 GLU CB C 13 29.469 0.050 A 118 GLU CG C 13 36.086 0.025 A 118 GLU N N 15 119.986 0.039 A 119 PHE H H 1 8.054 0.005 A 119 PHE HA H 1 4.632 0.004 A 119 PHE HBx H 1 3.137 0.008 A 119 PHE CA C 13 57.981 0.054 A 119 PHE CB C 13 39.805 0.044 A 119 PHE N N 15 121.581 0.038 A 120 GLU H H 1 8.264 0.006 A 120 GLU HA H 1 4.273 0.007 A 120 GLU HBy H 1 2.005 0.009 A 120 GLU HBx H 1 1.877 0.007 A 120 GLU HGx H 1 2.203 0.006 A 120 GLU CA C 13 56.127 0.060 A 120 GLU CB C 13 30.789 0.114 A 120 GLU CG C 13 36.301 0.098 A 120 GLU N N 15 123.882 0.080 A 121 GLU H H 1 8.398 0.006 A 121 GLU HA H 1 4.213 0.005 A 121 GLU HBy H 1 2.041 0.007 A 121 GLU HBx H 1 1.924 0.005 A 121 GLU HGx H 1 2.255 0.008 A 121 GLU CA C 13 56.634 0.063 A 121 GLU CB C 13 30.580 0.059 A 121 GLU CG C 13 36.331 0.083 A 121 GLU N N 15 122.504 0.037 A 122 ASP H H 1 8.478 0.006 A 122 ASP HA H 1 4.627 0.007 A 122 ASP HBy H 1 2.728 0.008 A 122 ASP HBx H 1 2.635 0.003 A 122 ASP CA C 13 54.443 0.077 A 122 ASP CB C 13 41.237 0.043 A 122 ASP N N 15 121.820 0.027 A 123 SER H H 1 8.236 0.006 A 123 SER HA H 1 4.392 0.010 A 123 SER HBy H 1 3.819 0.007 A 123 SER HBx H 1 3.768 0.005 A 123 SER CA C 13 58.605 0.060 A 123 SER CB C 13 64.064 0.050 A 123 SER N N 15 116.397 0.022 A 124 ASP H H 1 8.378 0.005 A 124 ASP HA H 1 4.599 0.009 A 124 ASP HBy H 1 2.582 0.005 A 124 ASP HBx H 1 2.502 0.004 A 124 ASP CA C 13 54.501 0.076 A 124 ASP CB C 13 41.106 0.061 A 124 ASP N N 15 122.070 0.026 A 125 PHE H H 1 8.049 0.006 A 125 PHE HA H 1 4.623 0.005 A 125 PHE HBy H 1 3.168 0.005 A 125 PHE HBx H 1 3.001 0.007 A 125 PHE CA C 13 57.913 0.043 A 125 PHE CB C 13 39.601 0.076 A 125 PHE N N 15 120.274 0.072 A 126 VAL H H 1 7.497 0.007 A 126 VAL HA H 1 3.991 0.006 A 126 VAL HB H 1 2.030 0.003 A 126 VAL HGx% H 1 0.888 0.003 A 126 VAL HGy% H 1 0.865 0.003 A 126 VAL CA C 13 63.694 0.075 A 126 VAL CB C 13 33.457 0.066 A 126 VAL CGy C 13 21.541 0.104 A 126 VAL CGx C 13 20.337 0.008 A 126 VAL N N 15 125.502 0.041 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 82 VAL HA A 85 ILE HB 1.0 1.730 3.330 2 2 A 82 VAL HA A 82 VAL HGy% 1.0 1.766 3.500 3 3 A 82 VAL HA A 82 VAL HGx% 1.0 1.741 3.379 4 4 A 82 VAL HA A 95 ALA HB% 1.0 1.700 3.204 5 5 A 82 VAL HA A 82 VAL H 1.0 1.792 3.630 6 6 A 82 VAL HA A 85 ILE H 1.0 1.918 4.462 7 7 A 86 THR HG2% A 86 THR HB 1.0 1.530 2.592 8 8 A 82 VAL HA A 86 THR HG2% 1.0 1.896 4.280 9 9 A 10 LEU HDy% A 36 PHE HBy 1.0 1.780 3.570 10 10 A 53 THR HB A 53 THR HG2% 1.0 1.703 3.215 11 11 A 27 THR HB A 27 THR HG2% 1.0 1.665 3.061 12 12 A 27 THR HB A 34 VAL HGx% 1.0 1.670 3.080 13 13 A 102 THR HB A 102 THR HG2% 1.0 1.630 2.930 14 14 A 102 THR HA A 108 ARG HBx 1.0 1.795 3.641 15 15 A 102 THR HB A 108 ARG HBy 1.0 1.663 3.055 16 16 A 102 THR HB A 105 ASN HBx 1.0 1.704 3.216 17 17 A 105 ASN HBx A 105 ASN HA 1.0 1.713 3.257 18 18 A 105 ASN HA A 105 ASN HBy 1.0 1.700 3.200 19 19 A 102 THR HB A 109 ALA HA 1.0 1.896 4.280 20 20 A 102 THR HB A 102 THR H 1.0 1.794 3.638 21 21 A 102 THR HB A 108 ARG H 1.0 1.930 4.576 22 22 A 102 THR HB A 109 ALA H 1.0 1.898 4.296 23 23 A 102 THR HB A 108 ARG HDy 1.0 1.817 3.765 24 24 A 102 THR HB A 99 LEU HA 1.0 1.875 4.123 25 25 A 86 THR HB A 95 ALA HB% 1.0 1.893 4.253 26 26 A 86 THR HB A 95 ALA HB% 1.0 1.918 4.458 27 27 A 86 THR HB A 87 SER H 1.0 1.904 4.348 28 28 A 7 VAL HA A 7 VAL HB 1.0 1.873 4.115 29 29 A 7 VAL HA A 20 CYS HBy 1.0 1.769 3.509 30 30 A 113 ILE HA A 113 ILE HG2% 1.0 1.678 3.112 31 31 A 113 ILE HA A 113 ILE HG1y 1.0 1.701 3.209 32 32 A 113 ILE HA A 98 ALA HB% 1.0 1.899 4.309 33 33 A 113 ILE HA A 113 ILE HG1x 1.0 1.758 3.458 34 34 A 113 ILE HA A 116 HIS HBy 1.0 1.849 3.951 35 35 A 113 ILE HA A 114 PHE HA 1.0 1.964 4.962 36 36 A 113 ILE HA A 116 HIS H 1.0 1.861 4.025 37 37 A 113 ILE HA A 113 ILE H 1.0 1.780 3.570 38 38 A 85 ILE HA A 84 ILE HG2% 1.0 1.724 3.304 39 39 A 85 ILE HA A 85 ILE HG1y 1.0 1.629 2.927 40 40 A 95 ALA HB% A 85 ILE HA 1.0 1.939 4.659 41 41 A 85 ILE HA A 85 ILE HG1x 1.0 1.737 3.361 42 42 A 85 ILE HA A 88 MET HGy 1.0 1.889 4.227 43 43 A 85 ILE HA A 88 MET HBy 1.0 1.811 3.731 44 44 A 85 ILE HA A 88 MET HGx 1.0 1.806 3.706 45 45 A 95 ALA HB% A 92 ARG HA 1.0 1.726 3.310 46 46 A 85 ILE HA A 88 MET HA 1.0 1.977 5.165 47 47 A 85 ILE HA A 86 THR HA 1.0 1.957 4.871 48 48 A 85 ILE H A 85 ILE HA 1.0 1.707 3.231 49 49 A 85 ILE HA A 86 THR H 1.0 1.912 4.416 50 50 A 39 ILE HA A 39 ILE HG1y 1.0 2.000 6.024 51 51 A 39 ILE HA A 42 HIS HBy 1.0 1.981 5.237 52 52 A 39 ILE HA A 42 HIS H 1.0 1.657 3.031 53 53 A 39 ILE HA A 39 ILE H 1.0 1.947 4.747 54 54 A 24 VAL HA A 24 VAL HB 1.0 1.910 4.396 55 55 A 24 VAL HA A 24 VAL HGx% 1.0 1.771 3.521 56 56 A 27 THR HG2% A 24 VAL HA 1.0 1.783 3.583 57 57 A 96 ILE HA A 96 ILE HG2% 1.0 1.584 2.766 58 58 A 96 ILE HA A 99 LEU HDx% 1.0 1.777 3.551 59 59 A 96 ILE HA A 96 ILE HG1y 1.0 1.734 3.348 60 60 A 96 ILE HA A 99 LEU HG 1.0 1.851 3.969 61 61 A 96 ILE HA A 77 PRO HGy 1.0 1.718 3.280 62 62 A 96 ILE HA A 77 PRO HBx 1.0 1.957 4.867 63 63 A 96 ILE HA A 93 ASN HA 1.0 1.965 4.969 64 64 A 96 ILE HA A 99 LEU H 1.0 1.893 4.253 65 65 A 96 ILE HA A 96 ILE H 1.0 1.791 3.627 66 66 A 96 ILE HA A 97 GLN H 1.0 1.924 4.516 67 67 A 96 ILE HA A 96 ILE HB 1.0 1.645 2.983 68 68 A 96 ILE HA A 99 LEU HBy 1.0 1.742 3.382 69 69 A 84 ILE HA A 84 ILE HG1y 1.0 1.676 3.106 70 70 A 84 ILE HA A 83 ALA HB% 1.0 1.950 4.778 71 71 A 84 ILE HA A 84 ILE HB 1.0 1.765 3.495 72 72 A 84 ILE HA A 84 ILE HG1x 1.0 1.709 3.237 73 73 A 84 ILE HA A 87 SER HBy 1.0 1.733 3.341 74 74 A 84 ILE HA A 87 SER HA 1.0 1.976 5.146 75 75 A 85 ILE H A 84 ILE HA 1.0 1.853 3.975 76 76 A 87 SER H A 84 ILE HA 1.0 1.836 3.874 77 77 A 34 VAL HA A 34 VAL HB 1.0 1.769 3.515 78 78 A 34 VAL HA A 37 ASN HBy 1.0 1.923 4.509 79 79 A 34 VAL HA A 37 ASN HBx 1.0 1.890 4.236 80 80 A 86 THR HB A 86 THR HA 1.0 1.567 2.713 81 81 A 86 THR HA A 89 GLY HAy 1.0 1.950 4.794 82 82 A 86 THR HA A 90 PHE H 1.0 1.779 3.563 83 83 A 87 SER H A 86 THR HA 1.0 1.818 3.768 84 84 A 86 THR HG2% A 86 THR HA 1.0 1.834 3.864 85 85 A 86 THR HA A 85 ILE HG2% 1.0 1.857 4.005 86 86 A 95 ALA HB% A 86 THR HA 1.0 1.955 4.845 87 87 A 46 PRO HA A 46 PRO HBx 1.0 1.684 3.134 88 88 A 46 PRO HA A 46 PRO HBy 1.0 1.704 3.218 89 89 A 41 VAL HA A 41 VAL HGy% 1.0 1.822 3.796 90 90 A 41 VAL HA A 41 VAL HB 1.0 1.820 3.782 91 91 A 41 VAL HA A 41 VAL H 1.0 1.771 3.523 92 92 A 117 PRO HA A 117 PRO HBx 1.0 1.580 2.756 93 93 A 117 PRO HA A 117 PRO HBy 1.0 1.589 2.785 94 94 A 117 PRO HA A 117 PRO HDx 1.0 1.851 3.969 95 95 A 117 PRO HA A 118 GLU H 1.0 1.753 3.435 96 96 A 126 VAL HA A 126 VAL HB 1.0 1.883 4.185 97 97 A 115 SER HBy A 115 SER HA 1.0 1.648 2.996 98 98 A 115 SER HBy A 115 SER H 1.0 1.822 3.796 99 99 A 115 SER H A 115 SER HBx 1.0 1.808 3.714 100 100 A 116 HIS H A 115 SER HBx 1.0 1.887 4.209 101 101 A 116 HIS H A 115 SER HBy 1.0 1.861 4.031 102 102 A 123 SER HBy A 123 SER HA 1.0 1.496 2.488 103 103 A 55 PRO HA A 55 PRO HBx 1.0 1.708 3.236 104 104 A 55 PRO HA A 55 PRO HBy 1.0 1.785 3.593 105 105 A 82 VAL H A 81 ILE HA 1.0 1.843 3.917 106 106 A 81 ILE HA A 84 ILE H 1.0 1.712 3.250 107 107 A 81 ILE HA A 81 ILE H 1.0 1.745 3.401 108 108 A 81 ILE HA A 81 ILE HB 1.0 1.783 3.579 109 109 A 84 ILE HB A 81 ILE HA 1.0 1.741 3.379 110 110 A 84 ILE HG1x A 81 ILE HA 1.0 1.802 3.686 111 111 A 81 ILE HA A 80 GLU HGy 1.0 1.802 3.686 112 112 A 81 ILE HA A 81 ILE HG1x 1.0 1.838 3.884 113 113 A 83 ALA HB% A 81 ILE HA 1.0 1.916 4.440 114 114 A 81 ILE HA A 81 ILE HG1y 1.0 1.749 3.415 115 115 A 20 CYS HA A 23 ALA HB% 1.0 1.781 3.573 116 116 A 20 CYS HA A 23 ALA H 1.0 1.947 4.759 117 117 A 20 CYS HA A 20 CYS H 1.0 1.968 5.026 118 118 A 40 ILE HA A 40 ILE HD1% 1.0 1.835 3.869 119 119 A 40 ILE HA A 40 ILE HG1y 1.0 1.811 3.731 120 120 A 40 ILE HA A 40 ILE HB 1.0 1.788 3.606 121 121 A 40 ILE HA A 40 ILE H 1.0 1.726 3.316 122 122 A 16 PRO HA A 16 PRO HBx 1.0 1.712 3.252 123 123 A 16 PRO HA A 16 PRO HGx 1.0 1.896 4.280 124 124 A 16 PRO HA A 16 PRO HBy 1.0 1.844 3.922 125 125 A 78 PRO HA A 78 PRO HBx 1.0 1.615 2.875 126 126 A 78 PRO HA A 78 PRO HGy 1.0 1.894 4.262 127 127 A 78 PRO HA A 78 PRO HDy 1.0 1.830 3.838 128 128 A 78 PRO HA A 78 PRO HDx 1.0 1.907 4.369 129 129 A 78 PRO HA A 79 GLU H 1.0 1.606 2.842 130 130 A 78 PRO HA A 80 GLU H 1.0 1.914 4.424 131 131 A 51 PRO HA A 51 PRO HBx 1.0 1.703 3.215 132 132 A 51 PRO HA A 51 PRO HBy 1.0 1.681 3.123 133 133 A 112 TRP HA A 112 TRP HBy 1.0 1.633 2.937 134 134 A 112 TRP HA A 112 TRP HBx 1.0 1.573 2.731 135 135 A 112 TRP HA A 111 ASP HBy 1.0 1.885 4.201 136 136 A 67 VAL HA A 67 VAL HB 1.0 1.794 3.638 137 137 A 41 VAL HB A 38 TRP HA 1.0 1.892 4.244 138 138 A 115 SER H A 112 TRP HA 1.0 1.866 4.058 139 139 A 112 TRP HA A 112 TRP H 1.0 1.746 3.406 140 140 A 25 TYR HA A 25 TYR HBx 1.0 1.752 3.430 141 141 A 25 TYR HA A 25 TYR HBy 1.0 1.944 4.722 142 142 A 78 PRO HBx A 78 PRO HDx 1.0 1.894 4.262 143 143 A 87 SER HBy A 87 SER HA 1.0 1.679 3.117 144 144 A 87 SER H A 87 SER HA 1.0 1.765 3.495 145 145 A 87 SER HA A 89 GLY H 1.0 1.868 4.072 146 146 A 87 SER HA A 88 MET H 1.0 1.904 4.348 147 147 A 6 SER HA A 6 SER HBy 1.0 1.734 3.346 148 148 A 6 SER HA A 9 GLN HBx 1.0 1.928 4.548 149 149 A 6 SER HA A 32 ALA HB% 1.0 1.825 3.805 150 150 A 6 SER HA A 9 GLN HBy 1.0 1.920 4.482 151 151 A 53 THR HG2% A 53 THR HA 1.0 1.804 3.690 152 152 A 34 VAL HGx% A 27 THR HA 1.0 1.962 4.940 153 153 A 36 PHE HBy A 36 PHE HA 1.0 1.690 3.162 154 154 A 33 GLU HA A 33 GLU HBy 1.0 1.595 2.803 155 155 A 33 GLU HA A 33 GLU HGy 1.0 1.799 3.663 156 156 A 10 LEU HDy% A 36 PHE HA 1.0 1.822 3.792 157 157 A 77 PRO HA A 77 PRO HBy 1.0 1.761 3.475 158 158 A 77 PRO HGy A 77 PRO HA 1.0 1.749 3.417 159 159 A 78 PRO HGy A 77 PRO HA 1.0 1.944 4.722 160 160 A 78 PRO HDx A 77 PRO HA 1.0 1.574 2.736 161 161 A 77 PRO HA A 104 ASN HBx 1.0 1.989 5.409 162 162 A 99 LEU HDx% A 77 PRO HA 1.0 1.935 4.629 163 163 A 92 ARG HA A 92 ARG HDy 1.0 1.920 4.474 164 164 A 86 THR HB A 92 ARG HA 1.0 1.899 4.299 165 165 A 92 ARG HA A 86 THR HA 1.0 1.962 4.936 166 166 A 92 ARG HA A 93 ASN H 1.0 1.877 4.137 167 167 A 92 ARG HA A 92 ARG HBx 1.0 1.699 3.199 168 168 A 92 ARG HA A 92 ARG HBy 1.0 1.754 3.440 169 169 A 92 ARG HA A 92 ARG HGy 1.0 1.579 2.753 170 170 A 86 THR HG2% A 92 ARG HA 1.0 1.621 2.897 171 171 A 82 VAL HGy% A 92 ARG HA 1.0 1.948 4.764 172 172 A 107 GLU HA A 110 LEU HBx 1.0 1.830 3.834 173 173 A 107 GLU HA A 106 LEU HG 1.0 1.918 4.458 174 174 A 2 ILE HA A 2 ILE HG1x 1.0 1.844 3.922 175 175 A 107 GLU HA A 110 LEU HDx% 1.0 1.657 3.031 176 176 A 107 GLU HA A 107 GLU H 1.0 1.624 2.910 177 177 A 26 PHE HA A 26 PHE HBx 1.0 1.779 3.557 178 178 A 26 PHE HA A 26 PHE HBy 1.0 1.758 3.456 179 179 A 21 ARG HA A 21 ARG HBx 1.0 1.646 2.990 180 180 A 21 ARG HA A 7 VAL HGx% 1.0 1.792 3.630 181 181 A 102 THR HG2% A 102 THR HA 1.0 1.698 3.192 182 182 A 102 THR HA A 101 ALA HB% 1.0 1.930 4.574 183 183 A 102 THR HA A 108 ARG HBy 1.0 1.986 5.340 184 184 A 102 THR HA A 103 ASN H 1.0 1.774 3.538 185 185 A 25 TYR HBy A 22 LYS HA 1.0 1.889 4.227 186 186 A 22 LYS HA A 22 LYS HBx 1.0 1.838 3.884 187 187 A 22 LYS HA A 22 LYS HBy 1.0 1.862 4.038 188 188 A 22 LYS HA A 22 LYS HGy 1.0 1.872 4.100 189 189 A 80 GLU HGy A 80 GLU HA 1.0 1.768 3.506 190 190 A 100 ARG H A 100 ARG HA 1.0 1.665 3.059 191 191 A 81 ILE H A 80 GLU HA 1.0 1.899 4.305 192 192 A 100 ARG HA A 101 ALA H 1.0 1.899 4.305 193 193 A 17 LEU HA A 17 LEU HBy 1.0 1.737 3.363 194 194 A 17 LEU HA A 17 LEU HDy% 1.0 1.801 3.675 195 195 A 106 LEU H A 106 LEU HA 1.0 1.809 3.717 196 196 A 97 GLN H A 97 GLN HA 1.0 1.758 3.462 197 197 A 101 ALA H A 97 GLN HA 1.0 1.924 4.520 198 198 A 106 LEU HA A 106 LEU HBy 1.0 1.720 3.288 199 199 A 106 LEU HA A 109 ALA HB% 1.0 1.877 4.137 200 200 A 106 LEU HA A 81 ILE HD1% 1.0 1.802 3.682 201 201 A 106 LEU HA A 85 ILE HD1% 1.0 1.934 4.614 202 202 A 106 LEU HA A 99 LEU HDy% 1.0 1.742 3.382 203 203 A 97 GLN HA A 97 GLN HGy 1.0 1.738 3.366 204 204 A 97 GLN HA A 97 GLN HBy 1.0 1.468 2.406 205 205 A 97 GLN HA A 100 ARG HBy 1.0 1.599 2.821 206 206 A 107 GLU H A 106 LEU HA 1.0 1.864 4.052 207 207 A 97 GLN HA A 100 ARG HDy 1.0 1.763 3.483 208 208 A 100 ARG H A 97 GLN HA 1.0 1.808 3.710 209 209 A 79 GLU HA A 82 VAL HB 1.0 1.887 4.209 210 210 A 79 GLU HA A 79 GLU HGy 1.0 1.796 3.648 211 211 A 83 ALA HB% A 79 GLU HA 1.0 1.965 4.969 212 212 A 82 VAL HGy% A 79 GLU HA 1.0 1.773 3.533 213 213 A 82 VAL HGx% A 79 GLU HA 1.0 1.711 3.247 214 214 A 82 VAL HA A 79 GLU HA 1.0 1.976 5.138 215 215 A 80 GLU H A 79 GLU HA 1.0 1.794 3.638 216 216 A 79 GLU H A 79 GLU HA 1.0 1.790 3.620 217 217 A 79 GLU HA A 83 ALA H 1.0 1.863 4.045 218 218 A 82 VAL H A 79 GLU HA 1.0 1.804 3.694 219 219 A 81 ILE H A 79 GLU HA 1.0 1.923 4.507 220 220 A 94 GLN HA A 94 GLN HBy 1.0 1.622 2.898 221 221 A 7 VAL HB A 4 GLU HA 1.0 1.851 3.969 222 222 A 100 ARG HA A 100 ARG HGy 1.0 1.660 3.042 223 223 A 94 GLN HA A 94 GLN H 1.0 1.783 3.579 224 224 A 4 GLU HA A 7 VAL H 1.0 1.752 3.428 225 225 A 97 GLN H A 94 GLN HA 1.0 1.802 3.678 226 226 A 108 ARG HDy A 108 ARG HA 1.0 1.926 4.532 227 227 A 108 ARG HA A 111 ASP HBx 1.0 1.618 2.886 228 228 A 108 ARG HA A 108 ARG HGx 1.0 1.668 3.072 229 229 A 108 ARG HBx A 108 ARG HA 1.0 1.993 5.519 230 230 A 102 THR HG2% A 108 ARG HA 1.0 1.889 4.227 231 231 A 109 ALA HA A 108 ARG HA 1.0 1.957 4.867 232 232 A 109 ALA H A 108 ARG HA 1.0 1.879 4.153 233 233 A 108 ARG H A 108 ARG HA 1.0 1.725 3.307 234 234 A 108 ARG HA A 111 ASP H 1.0 1.815 3.747 235 235 A 115 SER HA A 115 SER HBx 1.0 1.662 3.048 236 236 A 115 SER HA A 117 PRO HDy 1.0 1.802 3.682 237 237 A 115 SER HA A 115 SER H 1.0 1.771 3.521 238 238 A 116 HIS H A 115 SER HA 1.0 1.804 3.690 239 239 A 12 GLU HA A 12 GLU HBy 1.0 1.624 2.908 240 240 A 123 SER HA A 123 SER H 1.0 1.862 4.038 241 241 A 123 SER HA A 123 SER HBx 1.0 1.736 3.356 242 242 A 71 SER HA A 71 SER HBy 1.0 1.580 2.756 243 243 A 119 PHE HA A 119 PHE HBy 1.0 1.550 2.658 244 244 A 119 PHE HA A 120 GLU H 1.0 1.649 3.001 245 245 A 126 VAL H A 125 PHE HA 1.0 1.838 3.890 246 246 A 119 PHE HA A 118 GLU HGx 1.0 1.931 4.585 247 247 A 119 PHE HA A 117 PRO HGx 1.0 1.961 4.921 248 248 A 119 PHE HA A 118 GLU HBx 1.0 1.951 4.797 249 249 A 90 PHE HA A 90 PHE HBx 1.0 1.763 3.481 250 250 A 90 PHE HA A 91 GLN HBy 1.0 1.949 4.771 251 251 A 90 PHE HA A 91 GLN H 1.0 1.636 2.952 252 252 A 90 PHE HA A 85 ILE HG2% 1.0 1.977 5.157 253 253 A 111 ASP HA A 114 PHE H 1.0 1.868 4.072 254 254 A 112 TRP H A 111 ASP HA 1.0 1.863 4.045 255 255 A 111 ASP H A 111 ASP HA 1.0 1.640 2.968 256 256 A 99 LEU HA A 99 LEU HBy 1.0 1.630 2.930 257 257 A 99 LEU HA A 99 LEU HDx% 1.0 1.933 4.601 258 258 A 99 LEU HA A 99 LEU HG 1.0 1.684 3.136 259 259 A 99 LEU HA A 99 LEU HDy% 1.0 1.597 2.813 260 260 A 99 LEU HA A 104 ASN H 1.0 1.846 3.934 261 261 A 99 LEU HA A 99 LEU H 1.0 1.781 3.573 262 262 A 102 THR H A 99 LEU HA 1.0 1.845 3.929 263 263 A 99 LEU HA A 109 ALA HB% 1.0 1.589 2.783 264 264 A 8 MET HA A 11 ALA HB% 1.0 1.712 3.252 265 265 A 8 MET HA A 8 MET HGy 1.0 1.963 4.951 266 266 A 8 MET HA A 8 MET HGx 1.0 1.899 4.303 267 267 A 10 LEU HA A 10 LEU HBx 1.0 1.742 3.384 268 268 A 10 LEU HA A 10 LEU HBy 1.0 1.786 3.596 269 269 A 10 LEU HDy% A 10 LEU HA 1.0 1.765 3.489 270 270 A 42 HIS HA A 42 HIS HBx 1.0 1.771 3.521 271 271 A 42 HIS HA A 45 GLU HGy 1.0 1.782 3.576 272 272 A 42 HIS HBy A 42 HIS HA 1.0 1.857 4.005 273 273 A 42 HIS H A 42 HIS HA 1.0 1.806 3.706 274 274 A 110 LEU HA A 110 LEU HDy% 1.0 1.561 2.691 275 275 A 110 LEU HBx A 110 LEU HA 1.0 1.680 3.122 276 276 A 110 LEU HA A 110 LEU HG 1.0 1.701 3.209 277 277 A 110 LEU HA A 113 ILE HB 1.0 1.688 3.152 278 278 A 110 LEU HA A 110 LEU HBy 1.0 1.687 3.149 279 279 A 113 ILE H A 110 LEU HA 1.0 1.872 4.108 280 280 A 111 ASP H A 110 LEU HA 1.0 1.859 4.019 281 281 A 110 LEU HA A 110 LEU H 1.0 1.613 2.871 282 282 A 13 MET HA A 13 MET HGy 1.0 1.786 3.596 283 283 A 13 MET HA A 13 MET H 1.0 1.818 3.768 284 284 A 13 MET HA A 13 MET HBy 1.0 1.790 3.620 285 285 A 121 GLU HA A 121 GLU HGy 1.0 1.830 3.838 286 286 A 121 GLU HA A 121 GLU HBx 1.0 1.689 3.159 287 287 A 121 GLU HA A 121 GLU HBy 1.0 1.737 3.361 288 288 A 121 GLU HA A 122 ASP H 1.0 1.640 2.968 289 289 A 88 MET HGy A 88 MET HA 1.0 1.801 3.675 290 290 A 88 MET HBy A 88 MET HA 1.0 1.671 3.081 291 291 A 93 ASN HA A 93 ASN HBx 1.0 1.554 2.666 292 292 A 88 MET HGx A 88 MET HA 1.0 1.706 3.230 293 293 A 93 ASN HA A 96 ILE HB 1.0 1.654 3.022 294 294 A 93 ASN HA A 92 ARG HGy 1.0 1.826 3.814 295 295 A 96 ILE HG1y A 93 ASN HA 1.0 1.925 4.521 296 296 A 93 ASN HA A 96 ILE HD1% 1.0 1.675 3.103 297 297 A 88 MET HA A 89 GLY HAx 1.0 1.929 4.561 298 298 A 93 ASN HA A 96 ILE H 1.0 1.822 3.792 299 299 A 88 MET HA A 89 GLY H 1.0 1.743 3.391 300 300 A 88 MET HA A 88 MET H 1.0 1.788 3.606 301 301 A 93 ASN HA A 94 GLN H 1.0 1.870 4.086 302 302 A 93 ASN HA A 93 ASN H 1.0 1.822 3.796 303 303 A 15 PHE HA A 15 PHE HBx 1.0 1.806 3.706 304 304 A 15 PHE HA A 15 PHE HBy 1.0 1.799 3.663 305 305 A 15 PHE HA A 55 PRO HDx 1.0 1.820 3.782 306 306 A 118 GLU HBx A 118 GLU HA 1.0 1.511 2.535 307 307 A 118 GLU H A 118 GLU HA 1.0 1.773 3.529 308 308 A 37 ASN HBy A 37 ASN HA 1.0 1.715 3.263 309 309 A 40 ILE HD1% A 37 ASN HA 1.0 1.954 4.836 310 310 A 40 ILE HG1y A 37 ASN HA 1.0 1.855 3.987 311 311 A 109 ALA HA A 109 ALA H 1.0 1.757 3.453 312 312 A 109 ALA HA A 112 TRP H 1.0 1.828 3.824 313 313 A 109 ALA HA A 98 ALA HB% 1.0 1.883 4.185 314 314 A 109 ALA HA A 108 ARG HGx 1.0 1.957 4.865 315 315 A 95 ALA HB% A 95 ALA HA 1.0 1.547 2.647 316 316 A 109 ALA HB% A 95 ALA HA 1.0 1.868 4.072 317 317 A 95 ALA HA A 113 ILE HD1% 1.0 1.734 3.348 318 318 A 85 ILE HG2% A 95 ALA HA 1.0 1.652 3.012 319 319 A 95 ALA HA A 85 ILE HD1% 1.0 1.665 3.063 320 320 A 91 GLN HA A 91 GLN HBx 1.0 1.619 2.891 321 321 A 90 PHE HBx A 91 GLN HA 1.0 1.969 5.037 322 322 A 92 ARG HA A 91 GLN HA 1.0 1.957 4.865 323 323 A 91 GLN HA A 91 GLN HGy 1.0 1.600 2.824 324 324 A 91 GLN H A 91 GLN HA 1.0 1.737 3.363 325 325 A 91 GLN HA A 92 ARG H 1.0 1.778 3.554 326 326 A 94 GLN H A 91 GLN HA 1.0 1.996 5.642 327 327 A 73 LEU HA A 73 LEU HDx% 1.0 1.769 3.515 328 328 A 73 LEU HA A 73 LEU HBy 1.0 1.642 2.974 329 329 A 45 GLU H A 45 GLU HA 1.0 1.851 3.963 330 330 A 11 ALA H A 11 ALA HA 1.0 1.686 3.144 331 331 A 50 GLU HA A 50 GLU HGy 1.0 1.659 3.039 332 332 A 50 GLU HA A 50 GLU HGx 1.0 1.757 3.453 333 333 A 50 GLU HA A 50 GLU HBx 1.0 1.595 2.803 334 334 A 52 LEU HA A 52 LEU HBy 1.0 1.765 3.489 335 335 A 52 LEU HA A 52 LEU HDx% 1.0 1.843 3.917 336 336 A 52 LEU HA A 52 LEU H 1.0 1.847 3.939 337 337 A 6 SER HA A 32 ALA HA 1.0 1.759 3.465 338 338 A 19 ALA HA A 19 ALA HB% 1.0 1.664 3.058 339 339 A 23 ALA HB% A 23 ALA HA 1.0 1.687 3.147 340 340 A 23 ALA HA A 24 VAL H 1.0 1.888 4.218 341 341 A 98 ALA HB% A 98 ALA HA 1.0 1.580 2.752 342 342 A 101 ALA HB% A 98 ALA HA 1.0 1.706 3.228 343 343 A 102 THR HG2% A 98 ALA HA 1.0 1.944 4.722 344 344 A 113 ILE HG1x A 98 ALA HA 1.0 1.946 4.738 345 345 A 112 TRP HBy A 98 ALA HA 1.0 1.909 4.385 346 346 A 99 LEU HA A 98 ALA HA 1.0 1.956 4.854 347 347 A 109 ALA HA A 98 ALA HA 1.0 1.863 4.045 348 348 A 101 ALA H A 98 ALA HA 1.0 1.885 4.193 349 349 A 98 ALA HA A 98 ALA H 1.0 1.731 3.335 350 350 A 81 ILE HD1% A 104 ASN HBy 1.0 1.775 3.545 351 351 A 104 ASN HBy A 104 ASN HA 1.0 1.681 3.123 352 352 A 104 ASN HBx A 104 ASN HA 1.0 1.731 3.335 353 353 A 99 LEU HBy A 104 ASN HA 1.0 1.765 3.491 354 354 A 99 LEU HDy% A 104 ASN HA 1.0 1.638 2.960 355 355 A 99 LEU HG A 104 ASN HA 1.0 1.894 4.262 356 356 A 99 LEU HDx% A 104 ASN HA 1.0 1.889 4.227 357 357 A 81 ILE HD1% A 104 ASN HA 1.0 1.883 4.185 358 358 A 99 LEU HA A 104 ASN HA 1.0 1.882 4.176 359 359 A 104 ASN HA A 99 LEU HBx 1.0 1.722 3.298 360 360 A 104 ASN H A 104 ASN HA 1.0 1.603 2.831 361 361 A 104 ASN HA A 105 ASN H 1.0 1.720 3.290 362 362 A 103 ASN H A 104 ASN HA 1.0 1.991 5.475 363 363 A 35 ALA HA A 35 ALA HB% 1.0 1.635 2.947 364 364 A 103 ASN HA A 103 ASN HBx 1.0 1.642 2.974 365 365 A 83 ALA HB% A 83 ALA HA 1.0 1.631 2.935 366 366 A 103 ASN H A 103 ASN HA 1.0 1.550 2.658 367 367 A 83 ALA H A 83 ALA HA 1.0 1.689 3.155 368 368 A 104 ASN H A 103 ASN HA 1.0 1.654 3.016 369 369 A 105 ASN H A 103 ASN HA 1.0 1.903 4.339 370 370 A 84 ILE H A 83 ALA HA 1.0 1.826 3.814 371 371 A 29 ASN HA A 29 ASN HBx 1.0 1.821 3.787 372 372 A 29 ASN HA A 29 ASN HBy 1.0 1.773 3.529 373 373 A 117 PRO HGx A 116 HIS HA 1.0 1.811 3.731 374 374 A 116 HIS HA A 120 GLU HGy 1.0 1.897 4.291 375 375 A 122 ASP HA A 122 ASP HBx 1.0 1.580 2.754 376 376 A 122 ASP HA A 122 ASP HBy 1.0 1.726 3.316 377 377 A 121 GLU HBx A 122 ASP HA 1.0 1.911 4.405 378 378 A 2 ILE H A 1 ASP HA 1.0 1.792 3.630 379 379 A 123 SER H A 122 ASP HA 1.0 1.762 3.478 380 380 A 124 ASP HA A 125 PHE H 1.0 1.824 3.800 381 381 A 74 ASP H A 74 ASP HA 1.0 1.815 3.751 382 382 A 74 ASP HA A 74 ASP HBy 1.0 1.722 3.296 383 383 A 82 VAL HGy% A 83 ALA HA 1.0 1.902 4.326 384 384 A 76 GLN HA A 77 PRO HDx 1.0 1.550 2.654 385 385 A 76 GLN HA A 76 GLN HBy 1.0 1.613 2.867 386 386 A 96 ILE HG2% A 76 GLN HA 1.0 1.917 4.447 387 387 A 76 GLN HA A 75 ASN H 1.0 1.896 4.280 388 388 A 54 MET HA A 54 MET HBy 1.0 1.853 3.981 389 389 A 54 MET HA A 54 MET HBx 1.0 1.637 2.955 390 390 A 54 MET HA A 54 MET HGx 1.0 1.908 4.382 391 391 A 75 ASN HA A 75 ASN HBx 1.0 1.689 3.159 392 392 A 55 PRO HDx A 54 MET HA 1.0 1.742 3.384 393 393 A 54 MET HA A 55 PRO HDy 1.0 1.800 3.670 394 394 A 105 ASN HA A 106 LEU HBx 1.0 1.924 4.518 395 395 A 105 ASN HA A 106 LEU HBy 1.0 1.909 4.391 396 396 A 105 ASN HA A 105 ASN H 1.0 1.764 3.486 397 397 A 70 ALA HA A 70 ALA HB% 1.0 1.664 3.054 398 398 A 49 ALA HA A 18 GLU HBx 1.0 1.966 4.984 399 399 A 19 ALA HB% A 49 ALA HA 1.0 1.870 4.086 400 400 A 15 PHE HA A 16 PRO HDx 1.0 1.697 3.189 401 401 A 15 PHE HA A 16 PRO HDy 1.0 1.773 3.529 402 402 A 16 PRO HDx A 16 PRO HDy 1.0 1.577 2.743 403 403 A 16 PRO HDy A 16 PRO HGy 1.0 1.756 3.448 404 404 A 15 PHE HBy A 16 PRO HDy 1.0 1.872 4.100 405 405 A 55 PRO HA A 55 PRO HDy 1.0 1.859 4.019 406 406 A 55 PRO HA A 55 PRO HDx 1.0 1.887 4.209 407 407 A 96 ILE HG2% A 77 PRO HDy 1.0 1.713 3.257 408 408 A 77 PRO HDy A 96 ILE HG1x 1.0 1.926 4.532 409 409 A 77 PRO HGy A 77 PRO HDy 1.0 1.515 2.543 410 410 A 77 PRO HDy A 76 GLN HGy 1.0 1.825 3.809 411 411 A 77 PRO HBx A 77 PRO HDy 1.0 1.871 4.093 412 412 A 77 PRO HDx A 77 PRO HGx 1.0 1.429 2.295 413 413 A 77 PRO HDx A 96 ILE HG1x 1.0 1.718 3.280 414 414 A 77 PRO HBx A 77 PRO HDx 1.0 1.894 4.262 415 415 A 77 PRO HBy A 77 PRO HDx 1.0 1.791 3.627 416 416 A 96 ILE HG2% A 77 PRO HDx 1.0 1.810 3.726 417 417 A 96 ILE HG2% A 97 GLN HA 1.0 1.856 4.000 418 418 A 76 GLN HA A 77 PRO HDy 1.0 1.599 2.821 419 419 A 77 PRO HDx A 77 PRO HDy 1.0 1.401 2.221 420 420 A 116 HIS HBy A 117 PRO HDx 1.0 1.959 4.885 421 421 A 117 PRO HBx A 117 PRO HDx 1.0 1.889 4.227 422 422 A 117 PRO HDx A 117 PRO HGy 1.0 1.642 2.974 423 423 A 117 PRO HDx A 116 HIS HBx 1.0 1.905 4.351 424 424 A 117 PRO HDx A 115 SER HA 1.0 1.861 4.031 425 425 A 117 PRO HDx A 116 HIS HA 1.0 1.645 2.985 426 426 A 117 PRO HA A 117 PRO HDy 1.0 1.669 3.077 427 427 A 117 PRO HDy A 116 HIS HA 1.0 1.691 3.167 428 428 A 117 PRO HDy A 117 PRO HGy 1.0 1.594 2.802 429 429 A 117 PRO HBy A 117 PRO HDy 1.0 1.802 3.678 430 430 A 78 PRO HDy A 81 ILE HD1% 1.0 1.888 4.218 431 431 A 99 LEU HDx% A 78 PRO HDy 1.0 1.932 4.590 432 432 A 78 PRO HDy A 104 ASN HBy 1.0 1.849 3.951 433 433 A 78 PRO HBx A 78 PRO HDy 1.0 1.853 3.975 434 434 A 78 PRO HDy A 77 PRO HA 1.0 1.613 2.869 435 435 A 46 PRO HA A 46 PRO HDy 1.0 1.798 3.656 436 436 A 78 PRO HDy A 78 PRO HDx 1.0 1.455 2.369 437 437 A 78 PRO HDx A 104 ASN HBy 1.0 1.828 3.824 438 438 A 78 PRO HDx A 78 PRO HGx 1.0 1.460 2.382 439 439 A 99 LEU HDx% A 78 PRO HDx 1.0 1.858 4.012 440 440 A 99 LEU HBy A 78 PRO HDx 1.0 1.809 3.717 441 441 A 46 PRO HBx A 46 PRO HDy 1.0 1.699 3.197 442 442 A 55 PRO HDy A 55 PRO HGx 1.0 1.518 2.556 443 443 A 28 GLY HAy A 28 GLY HAx 1.0 1.527 2.583 444 444 A 27 THR HA A 28 GLY HAy 1.0 1.925 4.531 445 445 A 14 GLY HAy A 15 PHE H 1.0 1.843 3.917 446 446 A 15 PHE H A 14 GLY HAx 1.0 1.529 2.587 447 447 A 14 GLY HAy A 14 GLY H 1.0 1.676 3.106 448 448 A 14 GLY HAy A 14 GLY HAx 1.0 1.369 2.137 449 449 A 31 GLY HAx A 31 GLY HAy 1.0 1.562 2.696 450 450 A 102 THR HA A 108 ARG HDy 1.0 1.777 3.551 451 451 A 109 ALA HA A 108 ARG HDy 1.0 1.988 5.406 452 452 A 108 ARG HDy A 108 ARG HGy 1.0 1.698 3.196 453 453 A 108 ARG HBx A 108 ARG HDy 1.0 1.795 3.641 454 454 A 108 ARG H A 108 ARG HDy 1.0 1.940 4.674 455 455 A 102 THR H A 108 ARG HDy 1.0 1.949 4.773 456 456 A 100 ARG H A 100 ARG HDy 1.0 1.887 4.209 457 457 A 101 ALA H A 100 ARG HDy 1.0 1.959 4.899 458 458 A 100 ARG HA A 100 ARG HDy 1.0 1.950 4.792 459 459 A 100 ARG HDy A 97 GLN HGx 1.0 1.900 4.312 460 460 A 97 GLN HGy A 100 ARG HDy 1.0 1.970 5.040 461 461 A 100 ARG HBy A 100 ARG HDy 1.0 1.490 2.470 462 462 A 100 ARG HDy A 100 ARG HGy 1.0 1.634 2.946 463 463 A 96 ILE HG2% A 100 ARG HDy 1.0 1.675 3.103 464 464 A 97 GLN HBy A 100 ARG HDy 1.0 1.861 4.025 465 465 A 100 ARG HDy A 97 GLN HBx 1.0 1.943 4.705 466 466 A 21 ARG HDy A 21 ARG HGy 1.0 1.731 3.337 467 467 A 92 ARG HDy A 92 ARG HGy 1.0 1.615 2.877 468 468 A 92 ARG HGy A 92 ARG HDx 1.0 1.653 3.015 469 469 A 92 ARG HDy A 92 ARG HBy 1.0 1.737 3.363 470 470 A 92 ARG HBy A 92 ARG HDx 1.0 1.881 4.169 471 471 A 92 ARG HBx A 92 ARG HDx 1.0 1.804 3.694 472 472 A 92 ARG HDx A 96 ILE HD1% 1.0 1.785 3.593 473 473 A 92 ARG HDy A 96 ILE HD1% 1.0 1.743 3.389 474 474 A 10 LEU HBx A 10 LEU HBy 1.0 1.543 2.631 475 475 A 10 LEU HDy% A 10 LEU HBy 1.0 1.802 3.686 476 476 A 52 LEU HA A 52 LEU HBx 1.0 1.880 4.160 477 477 A 52 LEU HA A 52 LEU HG 1.0 1.869 4.079 478 478 A 52 LEU HBy A 52 LEU HDy% 1.0 1.849 3.957 479 479 A 52 LEU HDx% A 52 LEU HBx 1.0 1.909 4.385 480 480 A 52 LEU HBx A 52 LEU HDy% 1.0 1.844 3.922 481 481 A 52 LEU HBy A 52 LEU HBx 1.0 1.510 2.530 482 482 A 73 LEU HDx% A 73 LEU HBy 1.0 1.833 3.859 483 483 A 17 LEU HA A 17 LEU HBx 1.0 1.806 3.702 484 484 A 17 LEU HBx A 10 LEU HG 1.0 1.843 3.917 485 485 A 17 LEU HBx A 17 LEU HDx% 1.0 1.780 3.570 486 486 A 17 LEU HBy A 17 LEU HDx% 1.0 1.881 4.169 487 487 A 17 LEU HBx A 39 ILE HG1x 1.0 1.743 3.391 488 488 A 17 LEU HBy A 39 ILE HG1x 1.0 1.540 2.626 489 489 A 17 LEU HBy A 10 LEU HBx 1.0 1.892 4.244 490 490 A 106 LEU HBy A 106 LEU HDx% 1.0 1.698 3.194 491 491 A 106 LEU HBy A 106 LEU HDy% 1.0 1.721 3.291 492 492 A 106 LEU HBy A 106 LEU HBx 1.0 1.461 2.385 493 493 A 81 ILE HG1y A 106 LEU HBy 1.0 1.910 4.392 494 494 A 106 LEU HA A 106 LEU HBx 1.0 1.800 3.670 495 495 A 107 GLU H A 106 LEU HBx 1.0 1.769 3.509 496 496 A 107 GLU H A 106 LEU HBy 1.0 1.851 3.969 497 497 A 106 LEU HG A 107 GLU HGy 1.0 1.991 5.491 498 498 A 19 ALA HA A 22 LYS HEy 1.0 1.861 4.031 499 499 A 19 ALA HA A 22 LYS HEx 1.0 1.925 4.529 500 500 A 22 LYS HEx A 22 LYS HDx 1.0 1.849 3.957 501 501 A 22 LYS HEx A 18 GLU HBy 1.0 1.872 4.100 502 502 A 22 LYS HBy A 22 LYS HEx 1.0 1.901 4.321 503 503 A 22 LYS HEy A 18 GLU HBy 1.0 1.825 3.809 504 504 A 22 LYS HEy A 22 LYS HDx 1.0 1.838 3.884 505 505 A 111 ASP H A 110 LEU HBy 1.0 1.813 3.739 506 506 A 107 GLU HA A 110 LEU HBy 1.0 1.959 4.905 507 507 A 110 LEU HBx A 110 LEU HBy 1.0 1.498 2.492 508 508 A 110 LEU HG A 110 LEU HBy 1.0 1.658 3.034 509 509 A 110 LEU HDx% A 110 LEU HBy 1.0 1.728 3.320 510 510 A 110 LEU HDy% A 110 LEU HBy 1.0 1.693 3.171 511 511 A 110 LEU HBx A 110 LEU HG 1.0 1.581 2.755 512 512 A 77 PRO HBx A 99 LEU HBy 1.0 1.756 3.448 513 513 A 77 PRO HGy A 99 LEU HBy 1.0 1.609 2.853 514 514 A 99 LEU HG A 99 LEU HBy 1.0 1.493 2.481 515 515 A 96 ILE HG2% A 99 LEU HBy 1.0 1.951 4.799 516 516 A 99 LEU HDx% A 99 LEU HBy 1.0 1.580 2.756 517 517 A 99 LEU HBy A 100 ARG H 1.0 1.795 3.645 518 518 A 48 PHE HBx A 48 PHE HA 1.0 1.759 3.465 519 519 A 45 GLU HGy A 48 PHE HBx 1.0 1.851 3.963 520 520 A 48 PHE HBx A 48 PHE HBy 1.0 1.609 2.851 521 521 A 48 PHE HA A 48 PHE HBy 1.0 1.799 3.663 522 522 A 111 ASP HBx A 111 ASP HA 1.0 1.630 2.932 523 523 A 102 THR HB A 105 ASN HBy 1.0 1.279 1.917 524 524 A 111 ASP HBy A 108 ARG HA 1.0 1.739 3.373 525 525 A 111 ASP HBy A 111 ASP HA 1.0 1.627 2.919 526 526 A 107 GLU HA A 111 ASP HBx 1.0 1.959 4.889 527 527 A 112 TRP HBx A 111 ASP HBx 1.0 1.974 5.122 528 528 A 109 ALA HA A 111 ASP HBy 1.0 1.982 5.252 529 529 A 102 THR HG2% A 111 ASP HBy 1.0 2.000 5.930 530 530 A 111 ASP HBy A 111 ASP H 1.0 1.687 3.147 531 531 A 112 TRP H A 111 ASP HBx 1.0 1.815 3.751 532 532 A 111 ASP HBy A 112 TRP H 1.0 1.746 3.406 533 533 A 124 ASP HA A 124 ASP HBy 1.0 1.821 3.787 534 534 A 124 ASP HA A 124 ASP HBx 1.0 1.456 2.372 535 535 A 74 ASP HA A 74 ASP HBx 1.0 1.694 3.176 536 536 A 124 ASP HBx A 124 ASP H 1.0 1.925 4.525 537 537 A 74 ASP H A 74 ASP HBx 1.0 1.905 4.347 538 538 A 2 ILE HB A 2 ILE HG1y 1.0 1.675 3.101 539 539 A 2 ILE HB A 2 ILE HD1% 1.0 1.603 2.831 540 540 A 94 GLN HBy A 90 PHE HBy 1.0 1.944 4.714 541 541 A 95 ALA HB% A 90 PHE HBy 1.0 1.921 4.495 542 542 A 85 ILE HG2% A 90 PHE HBy 1.0 1.648 2.998 543 543 A 113 ILE HD1% A 90 PHE HBy 1.0 1.878 4.146 544 544 A 90 PHE HA A 90 PHE HBy 1.0 1.751 3.425 545 545 A 113 ILE HA A 113 ILE HD1% 1.0 1.959 4.905 546 546 A 90 PHE HBx A 113 ILE HD1% 1.0 1.866 4.058 547 547 A 90 PHE H A 90 PHE HBx 1.0 1.833 3.853 548 548 A 90 PHE HBx A 90 PHE HBy 1.0 1.501 2.503 549 549 A 90 PHE HBx A 91 GLN HBy 1.0 1.893 4.253 550 550 A 95 ALA HB% A 90 PHE HBx 1.0 1.890 4.236 551 551 A 90 PHE HBx A 85 ILE HG2% 1.0 1.693 3.175 552 552 A 125 PHE HA A 125 PHE HBx 1.0 1.662 3.048 553 553 A 125 PHE HA A 125 PHE HBy 1.0 1.666 3.066 554 554 A 68 PHE HBx A 68 PHE HA 1.0 1.567 2.711 555 555 A 125 PHE H A 125 PHE HBx 1.0 1.827 3.819 556 556 A 47 ASP HBy A 47 ASP HA 1.0 1.744 3.396 557 557 A 47 ASP HBx A 46 PRO HGy 1.0 1.719 3.281 558 558 A 46 PRO HBy A 47 ASP HBx 1.0 1.869 4.079 559 559 A 47 ASP HBy A 46 PRO HGy 1.0 1.790 3.616 560 560 A 46 PRO HBy A 47 ASP HBy 1.0 1.734 3.346 561 561 A 47 ASP HBy A 47 ASP HBx 1.0 1.349 2.085 562 562 A 90 PHE HBx A 91 GLN H 1.0 1.767 3.503 563 563 A 91 GLN H A 90 PHE HBy 1.0 1.870 4.086 564 564 A 15 PHE HBx A 16 PRO HDy 1.0 1.830 3.834 565 565 A 15 PHE HBx A 16 PRO HDx 1.0 1.899 4.305 566 566 A 68 PHE HBx A 68 PHE H 1.0 1.737 3.361 567 567 A 75 ASN HA A 75 ASN HBy 1.0 1.720 3.290 568 568 A 75 ASN H A 75 ASN HBx 1.0 1.950 4.796 569 569 A 25 TYR HBx A 22 LYS HA 1.0 1.903 4.341 570 570 A 25 TYR HBx A 2 ILE HG1y 1.0 1.822 3.792 571 571 A 25 TYR HBx A 2 ILE HD1% 1.0 1.845 3.929 572 572 A 57 TYR HBy A 57 TYR HA 1.0 1.799 3.667 573 573 A 36 PHE HA A 36 PHE HBx 1.0 1.758 3.462 574 574 A 13 MET HBy A 57 TYR HBy 1.0 1.896 4.280 575 575 A 37 ASN HBx A 37 ASN HA 1.0 1.779 3.557 576 576 A 37 ASN HBx A 37 ASN H 1.0 1.726 3.314 577 577 A 37 ASN HBy A 37 ASN H 1.0 1.763 3.481 578 578 A 114 PHE H A 114 PHE HBx 1.0 1.763 3.481 579 579 A 115 SER H A 114 PHE HBx 1.0 1.868 4.072 580 580 A 114 PHE H A 114 PHE HBy 1.0 1.697 3.191 581 581 A 114 PHE HA A 114 PHE HBy 1.0 1.774 3.538 582 582 A 111 ASP HA A 114 PHE HBy 1.0 1.668 3.076 583 583 A 114 PHE HA A 114 PHE HBx 1.0 1.687 3.147 584 584 A 111 ASP HA A 114 PHE HBx 1.0 1.798 3.656 585 585 A 114 PHE HBx A 114 PHE HBy 1.0 1.408 2.238 586 586 A 115 SER HBy A 114 PHE HBy 1.0 1.957 4.861 587 587 A 26 PHE HBx A 26 PHE HBy 1.0 1.587 2.775 588 588 A 26 PHE HBy A 27 THR H 1.0 1.763 3.483 589 589 A 83 ALA HB% A 84 ILE HB 1.0 1.969 5.037 590 590 A 84 ILE HG1y A 84 ILE HB 1.0 1.741 3.377 591 591 A 84 ILE HG2% A 84 ILE HB 1.0 1.492 2.478 592 592 A 85 ILE H A 84 ILE HB 1.0 1.777 3.551 593 593 A 96 ILE H A 96 ILE HB 1.0 1.675 3.099 594 594 A 97 GLN H A 96 ILE HB 1.0 1.764 3.486 595 595 A 96 ILE HB A 96 ILE HD1% 1.0 1.503 2.507 596 596 A 81 ILE HB A 81 ILE HG1y 1.0 1.742 3.386 597 597 A 26 PHE HBy A 26 PHE H 1.0 1.794 3.638 598 598 A 85 ILE HB A 85 ILE HA 1.0 1.813 3.739 599 599 A 85 ILE HB A 95 ALA HA 1.0 1.940 4.672 600 600 A 85 ILE HB A 95 ALA HB% 1.0 1.658 3.034 601 601 A 85 ILE HB A 86 THR HG2% 1.0 1.858 4.012 602 602 A 85 ILE HB A 85 ILE HG2% 1.0 1.529 2.587 603 603 A 85 ILE HB A 85 ILE HD1% 1.0 1.861 4.031 604 604 A 114 PHE H A 113 ILE HB 1.0 1.788 3.606 605 605 A 111 ASP H A 113 ILE HB 1.0 1.964 4.960 606 606 A 113 ILE HA A 113 ILE HB 1.0 1.813 3.739 607 607 A 113 ILE HG1x A 113 ILE HB 1.0 1.706 3.226 608 608 A 113 ILE HB A 113 ILE HG2% 1.0 1.580 2.754 609 609 A 110 LEU HDy% A 113 ILE HB 1.0 1.905 4.347 610 610 A 113 ILE HG1y A 113 ILE HB 1.0 1.794 3.638 611 611 A 81 ILE HB A 78 PRO HDy 1.0 1.942 4.690 612 612 A 81 ILE HB A 78 PRO HGy 1.0 1.682 3.130 613 613 A 81 ILE HB A 81 ILE HG2% 1.0 1.659 3.037 614 614 A 99 LEU HDx% A 81 ILE HB 1.0 1.876 4.130 615 615 A 29 ASN HBx A 29 ASN HBy 1.0 1.529 2.587 616 616 A 103 ASN HA A 103 ASN HBy 1.0 1.704 3.218 617 617 A 103 ASN H A 103 ASN HBy 1.0 1.838 3.890 618 618 A 105 ASN H A 103 ASN HBy 1.0 1.956 4.856 619 619 A 104 ASN H A 103 ASN HBy 1.0 1.954 4.836 620 620 A 104 ASN H A 103 ASN HBx 1.0 1.900 4.318 621 621 A 103 ASN H A 103 ASN HBx 1.0 1.849 3.951 622 622 A 103 ASN HBx A 103 ASN HBy 1.0 1.436 2.316 623 623 A 94 GLN H A 93 ASN HBy 1.0 1.849 3.951 624 624 A 93 ASN HA A 93 ASN HBy 1.0 1.681 3.123 625 625 A 94 GLN HBy A 93 ASN HBy 1.0 1.934 4.614 626 626 A 92 ARG HBx A 93 ASN HBy 1.0 1.973 5.091 627 627 A 92 ARG HGy A 93 ASN HBy 1.0 2.000 6.024 628 628 A 92 ARG HGy A 93 ASN HBx 1.0 1.959 4.905 629 629 A 93 ASN HBx A 96 ILE HD1% 1.0 1.870 4.086 630 630 A 93 ASN H A 93 ASN HBy 1.0 1.826 3.814 631 631 A 107 GLU HA A 107 GLU HGy 1.0 1.589 2.783 632 632 A 108 ARG H A 107 GLU HGy 1.0 1.894 4.262 633 633 A 106 LEU HBy A 107 GLU HGy 1.0 1.739 3.373 634 634 A 110 LEU HDx% A 107 GLU HGy 1.0 1.885 4.193 635 635 A 40 ILE HD1% A 40 ILE HB 1.0 1.674 3.096 636 636 A 12 GLU HGx A 9 GLN HA 1.0 1.888 4.218 637 637 A 12 GLU HBy A 12 GLU HGx 1.0 1.719 3.281 638 638 A 44 GLU HGx A 44 GLU HA 1.0 1.914 4.424 639 639 A 44 GLU HA A 44 GLU HGy 1.0 1.920 4.482 640 640 A 39 ILE H A 39 ILE HB 1.0 1.722 3.294 641 641 A 44 GLU HGx A 44 GLU HBy 1.0 1.667 3.067 642 642 A 84 ILE H A 80 GLU HGy 1.0 1.952 4.808 643 643 A 81 ILE H A 80 GLU HGy 1.0 1.898 4.292 644 644 A 21 ARG HGy A 4 GLU HGy 1.0 1.722 3.294 645 645 A 21 ARG HDy A 4 GLU HGy 1.0 1.898 4.298 646 646 A 7 VAL HGx% A 4 GLU HGy 1.0 1.704 3.216 647 647 A 39 ILE HB A 39 ILE HD1% 1.0 1.796 3.652 648 648 A 39 ILE HG1y A 39 ILE HB 1.0 1.903 4.335 649 649 A 36 PHE HA A 39 ILE HB 1.0 1.812 3.734 650 650 A 120 GLU HGy A 120 GLU HA 1.0 1.564 2.698 651 651 A 119 PHE HA A 120 GLU HGy 1.0 1.920 4.478 652 652 A 121 GLU HGy A 122 ASP HA 1.0 1.908 4.376 653 653 A 118 GLU H A 118 GLU HGx 1.0 1.885 4.201 654 654 A 104 ASN H A 104 ASN HBy 1.0 1.889 4.227 655 655 A 104 ASN HBx A 104 ASN H 1.0 1.882 4.176 656 656 A 104 ASN HBx A 104 ASN HBy 1.0 1.447 2.345 657 657 A 118 GLU HA A 118 GLU HGy 1.0 1.775 3.541 658 658 A 118 GLU H A 118 GLU HGy 1.0 1.902 4.322 659 659 A 80 GLU HA A 79 GLU HGy 1.0 1.903 4.339 660 660 A 78 PRO HA A 79 GLU HGy 1.0 1.835 3.869 661 661 A 79 GLU H A 79 GLU HGy 1.0 1.743 3.391 662 662 A 79 GLU HGy A 79 GLU HBy 1.0 1.625 2.911 663 663 A 21 ARG HGy A 18 GLU HGx 1.0 1.924 4.520 664 664 A 18 GLU HGx A 21 ARG HGx 1.0 1.659 3.037 665 665 A 94 GLN H A 94 GLN HGy 1.0 1.935 4.621 666 666 A 94 GLN H A 94 GLN HGx 1.0 1.892 4.244 667 667 A 94 GLN HA A 94 GLN HGy 1.0 1.791 3.623 668 668 A 94 GLN HA A 94 GLN HGx 1.0 1.830 3.838 669 669 A 90 PHE HBx A 94 GLN HGx 1.0 1.825 3.805 670 670 A 90 PHE HBx A 94 GLN HGy 1.0 1.974 5.112 671 671 A 95 ALA HB% A 94 GLN HGy 1.0 1.833 8.473 672 672 A 95 ALA HB% A 94 GLN HGx 1.0 1.957 4.877 673 673 A 101 ALA HB% A 97 GLN HGy 1.0 1.963 4.947 674 674 A 113 ILE HD1% A 94 GLN HGy 1.0 1.911 4.401 675 675 A 113 ILE HD1% A 94 GLN HGx 1.0 1.838 3.890 676 676 A 113 ILE HG1y A 94 GLN HGy 1.0 1.764 3.486 677 677 A 101 ALA HB% A 97 GLN HGx 1.0 1.990 5.438 678 678 A 97 GLN HGy A 100 ARG HBy 1.0 1.921 4.495 679 679 A 100 ARG HBy A 97 GLN HGx 1.0 1.878 4.146 680 680 A 9 GLN HBx A 9 GLN HGy 1.0 1.633 2.937 681 681 A 97 GLN HA A 97 GLN HGx 1.0 1.677 3.109 682 682 A 98 ALA H A 97 GLN HGx 1.0 1.932 4.596 683 683 A 97 GLN H A 97 GLN HGx 1.0 1.903 4.339 684 684 A 91 GLN HA A 91 GLN HGx 1.0 1.829 3.829 685 685 A 9 GLN HA A 9 GLN HGy 1.0 1.915 4.433 686 686 A 94 GLN H A 91 GLN HGx 1.0 1.979 5.193 687 687 A 94 GLN H A 91 GLN HGy 1.0 1.883 4.185 688 688 A 91 GLN H A 91 GLN HGx 1.0 1.887 4.209 689 689 A 91 GLN H A 91 GLN HGy 1.0 1.929 4.559 690 690 A 92 ARG H A 91 GLN HGx 1.0 1.950 4.786 691 691 A 91 GLN HGy A 92 ARG H 1.0 1.928 4.556 692 692 A 91 GLN HBy A 91 GLN HGy 1.0 1.664 3.054 693 693 A 126 VAL HB A 126 VAL HGx% 1.0 1.825 3.809 694 694 A 30 MET HBy A 30 MET HGx 1.0 1.806 3.702 695 695 A 30 MET HBy A 30 MET HBx 1.0 1.575 2.735 696 696 A 34 VAL HGx% A 30 MET HBy 1.0 1.805 3.697 697 697 A 76 GLN HBy A 76 GLN HGy 1.0 1.698 3.196 698 698 A 34 VAL HGx% A 30 MET HBx 1.0 1.836 3.874 699 699 A 76 GLN HGy A 76 GLN HBx 1.0 1.510 2.530 700 700 A 77 PRO HBy A 76 GLN HGy 1.0 1.813 3.739 701 701 A 96 ILE HG2% A 76 GLN HGy 1.0 1.918 4.458 702 702 A 77 PRO HDx A 76 GLN HGy 1.0 1.468 2.406 703 703 A 76 GLN HA A 76 GLN HGy 1.0 1.715 3.265 704 704 A 76 GLN HGy A 76 GLN H 1.0 1.915 4.435 705 705 A 13 MET HBy A 13 MET HGx 1.0 1.787 3.603 706 706 A 88 MET HBy A 88 MET HGx 1.0 1.561 2.689 707 707 A 88 MET HGx A 88 MET H 1.0 1.795 3.645 708 708 A 13 MET HGx A 10 LEU H 1.0 1.963 4.951 709 709 A 84 ILE HG2% A 88 MET HGx 1.0 1.899 4.299 710 710 A 88 MET HGx A 110 LEU HDy% 1.0 1.949 4.773 711 711 A 88 MET HGy A 88 MET HGx 1.0 1.492 2.474 712 712 A 84 ILE HG2% A 88 MET HGy 1.0 1.930 4.578 713 713 A 88 MET HGy A 110 LEU HDy% 1.0 1.798 3.660 714 714 A 13 MET HGy A 13 MET HBy 1.0 1.556 2.674 715 715 A 67 VAL HB A 67 VAL HGx% 1.0 1.665 3.061 716 716 A 78 PRO HBx A 79 GLU H 1.0 1.897 4.289 717 717 A 81 ILE H A 78 PRO HBx 1.0 1.898 4.296 718 718 A 78 PRO HBx A 78 PRO HBy 1.0 1.473 2.421 719 719 A 81 ILE HG1y A 78 PRO HBx 1.0 1.922 4.496 720 720 A 78 PRO HBx A 81 ILE HD1% 1.0 1.773 3.529 721 721 A 78 PRO HA A 78 PRO HBy 1.0 1.600 2.824 722 722 A 78 PRO HDx A 78 PRO HBy 1.0 1.827 3.819 723 723 A 78 PRO HDy A 78 PRO HBy 1.0 1.713 3.255 724 724 A 16 PRO HBx A 16 PRO HBy 1.0 1.595 2.805 725 725 A 81 ILE HD1% A 78 PRO HBy 1.0 1.878 4.146 726 726 A 81 ILE H A 78 PRO HBy 1.0 1.899 4.299 727 727 A 79 GLU H A 78 PRO HBy 1.0 1.936 4.632 728 728 A 16 PRO HBx A 49 ALA HB% 1.0 1.944 4.712 729 729 A 117 PRO HBx A 117 PRO HDy 1.0 1.815 3.747 730 730 A 117 PRO HBx A 118 GLU H 1.0 1.899 4.309 731 731 A 117 PRO HBx A 120 GLU H 1.0 1.764 3.486 732 732 A 117 PRO HBy A 117 PRO HDx 1.0 1.851 3.963 733 733 A 78 PRO HGy A 78 PRO HBy 1.0 1.451 2.359 734 734 A 117 PRO HBy A 118 GLU H 1.0 1.904 4.338 735 735 A 82 VAL HGy% A 82 VAL HB 1.0 1.658 3.034 736 736 A 82 VAL HGx% A 82 VAL HB 1.0 1.669 3.079 737 737 A 86 THR HG2% A 82 VAL HB 1.0 1.864 4.052 738 738 A 82 VAL HA A 82 VAL HB 1.0 1.799 3.663 739 739 A 82 VAL HB A 83 ALA H 1.0 1.833 3.859 740 740 A 95 ALA HB% A 82 VAL HB 1.0 1.842 3.906 741 741 A 46 PRO HBy A 46 PRO HDy 1.0 1.834 3.864 742 742 A 46 PRO HBx A 46 PRO HBy 1.0 1.461 2.385 743 743 A 7 VAL HB A 7 VAL HGx% 1.0 1.478 2.434 744 744 A 8 MET HGx A 8 MET H 1.0 1.909 4.387 745 745 A 8 MET HGy A 8 MET HBy 1.0 1.749 3.415 746 746 A 78 PRO HDx A 77 PRO HBy 1.0 1.808 3.710 747 747 A 77 PRO HBy A 77 PRO HDy 1.0 1.819 3.773 748 748 A 78 PRO HDy A 77 PRO HBy 1.0 1.898 4.290 749 749 A 77 PRO HBx A 78 PRO HDx 1.0 1.722 3.296 750 750 A 77 PRO HBx A 77 PRO HA 1.0 1.648 2.998 751 751 A 77 PRO HBx A 78 PRO HDy 1.0 1.819 3.773 752 752 A 8 MET HGx A 8 MET HBy 1.0 1.636 2.952 753 753 A 8 MET HA A 8 MET HBy 1.0 1.643 2.979 754 754 A 43 MET HGy A 43 MET HBy 1.0 1.843 3.917 755 755 A 43 MET HBy A 43 MET HGx 1.0 1.712 3.254 756 756 A 43 MET HGx A 43 MET H 1.0 1.780 3.570 757 757 A 43 MET HGy A 43 MET HGx 1.0 1.532 2.596 758 758 A 38 TRP HA A 38 TRP HBy 1.0 1.722 3.298 759 759 A 38 TRP HBy A 38 TRP HBx 1.0 1.612 2.862 760 760 A 38 TRP HA A 38 TRP HBx 1.0 1.761 3.475 761 761 A 37 ASN HBx A 38 TRP HBy 1.0 1.898 4.296 762 762 A 35 ALA HB% A 38 TRP HBx 1.0 1.816 3.760 763 763 A 35 ALA HB% A 38 TRP HBy 1.0 1.896 4.284 764 764 A 120 GLU HA A 120 GLU HBy 1.0 1.687 3.149 765 765 A 120 GLU HA A 120 GLU HBx 1.0 1.602 2.830 766 766 A 120 GLU H A 120 GLU HBx 1.0 1.861 4.031 767 767 A 113 ILE HG1x A 113 ILE H 1.0 1.735 3.355 768 768 A 113 ILE HG1y A 110 LEU HA 1.0 1.950 4.786 769 769 A 113 ILE HG1y A 98 ALA HB% 1.0 1.678 3.110 770 770 A 113 ILE HG1y A 113 ILE HD1% 1.0 1.609 2.855 771 771 A 113 ILE HG1x A 95 ALA HA 1.0 1.832 3.848 772 772 A 113 ILE HG1y A 113 ILE HG1x 1.0 1.532 2.596 773 773 A 121 GLU HGy A 121 GLU HBy 1.0 1.640 2.966 774 774 A 108 ARG HBx A 108 ARG H 1.0 1.676 3.104 775 775 A 108 ARG HBy A 109 ALA H 1.0 1.867 4.065 776 776 A 108 ARG HBx A 109 ALA H 1.0 1.870 4.086 777 777 A 108 ARG HBx A 111 ASP HBy 1.0 1.941 4.679 778 778 A 108 ARG HBx A 111 ASP HBx 1.0 1.955 4.845 779 779 A 108 ARG HBy A 111 ASP HBx 1.0 1.909 4.391 780 780 A 108 ARG HBy A 111 ASP HBy 1.0 1.935 4.629 781 781 A 120 GLU HGy A 120 GLU HBy 1.0 1.579 2.751 782 782 A 120 GLU HGy A 120 GLU HBx 1.0 1.639 2.961 783 783 A 102 THR HG2% A 108 ARG HBx 1.0 1.688 3.154 784 784 A 102 THR HG2% A 108 ARG HBy 1.0 1.832 3.848 785 785 A 121 GLU HBx A 121 GLU H 1.0 1.829 3.829 786 786 A 121 GLU HGy A 121 GLU HBx 1.0 1.534 2.606 787 787 A 121 GLU HBx A 121 GLU HBy 1.0 1.308 1.986 788 788 A 96 ILE HA A 96 ILE HG1x 1.0 1.748 3.408 789 789 A 96 ILE HG1y A 96 ILE H 1.0 1.909 4.391 790 790 A 96 ILE HG1y A 96 ILE HD1% 1.0 1.640 2.966 791 791 A 96 ILE HG1y A 77 PRO HBy 1.0 1.771 3.521 792 792 A 96 ILE HG1y A 96 ILE HG1x 1.0 1.503 2.511 793 793 A 101 ALA H A 100 ARG HBy 1.0 1.724 3.302 794 794 A 21 ARG HBx A 21 ARG H 1.0 1.728 3.322 795 795 A 97 GLN H A 96 ILE HG1x 1.0 1.937 4.639 796 796 A 93 ASN HA A 96 ILE HG1x 1.0 1.877 4.137 797 797 A 100 ARG HA A 100 ARG HBy 1.0 1.646 2.986 798 798 A 100 ARG HBy A 98 ALA HA 1.0 1.973 5.107 799 799 A 101 ALA HB% A 100 ARG HBy 1.0 1.898 4.294 800 800 A 21 ARG HBx A 18 GLU HGx 1.0 1.799 3.663 801 801 A 118 GLU HA A 118 GLU HBy 1.0 1.712 3.254 802 802 A 94 GLN H A 91 GLN HBy 1.0 1.906 4.356 803 803 A 91 GLN HBx A 92 ARG H 1.0 1.878 4.146 804 804 A 91 GLN HBy A 92 ARG H 1.0 1.945 4.727 805 805 A 91 GLN HBy A 91 GLN HA 1.0 1.682 3.128 806 806 A 91 GLN HBy A 91 GLN HGx 1.0 1.567 2.711 807 807 A 91 GLN HBx A 91 GLN HGx 1.0 1.647 2.993 808 808 A 91 GLN HBy A 91 GLN HBx 1.0 1.443 2.333 809 809 A 91 GLN HBx A 93 ASN HBy 1.0 1.975 5.125 810 810 A 39 ILE HG1y A 42 HIS H 1.0 1.976 5.138 811 811 A 39 ILE HG1y A 39 ILE HD1% 1.0 1.861 4.031 812 812 A 39 ILE HG1y A 39 ILE HG1x 1.0 1.533 2.601 813 813 A 44 GLU HA A 44 GLU HBy 1.0 1.802 3.686 814 814 A 44 GLU HA A 44 GLU HBx 1.0 1.689 3.157 815 815 A 44 GLU HBy A 44 GLU HBx 1.0 1.436 2.314 816 816 A 44 GLU HBy A 44 GLU H 1.0 1.732 3.340 817 817 A 118 GLU H A 118 GLU HBx 1.0 1.825 3.809 818 818 A 118 GLU H A 118 GLU HBy 1.0 1.804 3.694 819 819 A 112 TRP HBx A 112 TRP H 1.0 1.716 3.268 820 820 A 113 ILE H A 112 TRP HBy 1.0 1.816 3.760 821 821 A 113 ILE H A 112 TRP HBx 1.0 1.812 3.734 822 822 A 109 ALA HA A 112 TRP HBy 1.0 1.735 3.353 823 823 A 112 TRP HBy A 112 TRP HBx 1.0 1.518 2.556 824 824 A 112 TRP HBy A 111 ASP HBy 1.0 1.959 4.903 825 825 A 109 ALA HA A 112 TRP HBx 1.0 1.704 3.216 826 826 A 112 TRP HBx A 111 ASP HBy 1.0 1.842 3.906 827 827 A 93 ASN H A 92 ARG HBx 1.0 1.790 3.616 828 828 A 92 ARG HBx A 93 ASN HBx 1.0 1.864 4.052 829 829 A 92 ARG HDy A 92 ARG HBx 1.0 1.715 3.263 830 830 A 92 ARG HBy A 92 ARG HGy 1.0 1.713 3.257 831 831 A 92 ARG HBx A 92 ARG HGy 1.0 1.550 2.658 832 832 A 86 THR HG2% A 92 ARG HBy 1.0 1.726 3.314 833 833 A 86 THR HG2% A 92 ARG HBx 1.0 1.889 4.227 834 834 A 79 GLU HA A 79 GLU HBy 1.0 1.463 2.391 835 835 A 85 ILE H A 85 ILE HG1x 1.0 1.739 3.373 836 836 A 95 ALA HB% A 85 ILE HG1y 1.0 1.887 4.209 837 837 A 85 ILE HG1y A 85 ILE HG1x 1.0 1.381 2.169 838 838 A 80 GLU H A 79 GLU HBy 1.0 1.894 4.262 839 839 A 94 GLN HBy A 94 GLN H 1.0 1.599 2.819 840 840 A 94 GLN HBy A 113 ILE HD1% 1.0 1.920 4.482 841 841 A 94 GLN HBy A 90 PHE HBx 1.0 1.889 4.227 842 842 A 50 GLU HBx A 50 GLU H 1.0 1.870 4.086 843 843 A 9 GLN HBx A 9 GLN HA 1.0 1.766 3.498 844 844 A 82 VAL H A 79 GLU HBy 1.0 1.987 5.381 845 845 A 9 GLN HBx A 9 GLN HBy 1.0 1.515 2.547 846 846 A 18 GLU HBx A 18 GLU HA 1.0 1.765 3.489 847 847 A 108 ARG H A 107 GLU HBx 1.0 1.660 3.042 848 848 A 108 ARG H A 107 GLU HBy 1.0 1.766 3.500 849 849 A 107 GLU HA A 107 GLU HBx 1.0 1.677 3.107 850 850 A 107 GLU HA A 107 GLU HBy 1.0 1.625 2.909 851 851 A 107 GLU HGy A 107 GLU HBx 1.0 1.639 2.961 852 852 A 18 GLU HBy A 18 GLU HA 1.0 1.806 3.706 853 853 A 80 GLU HA A 80 GLU HBy 1.0 1.625 2.911 854 854 A 76 GLN HA A 76 GLN HBx 1.0 1.710 3.246 855 855 A 98 ALA HA A 97 GLN HBx 1.0 1.876 4.130 856 856 A 76 GLN HBx A 76 GLN H 1.0 1.763 3.481 857 857 A 97 GLN HBy A 98 ALA H 1.0 1.806 3.702 858 858 A 97 GLN HA A 97 GLN HBx 1.0 1.632 2.936 859 859 A 97 GLN H A 97 GLN HBx 1.0 1.632 2.934 860 860 A 98 ALA H A 97 GLN HBx 1.0 1.713 3.255 861 861 A 84 ILE HG1y A 84 ILE HG1x 1.0 1.488 2.464 862 862 A 84 ILE HG1x A 84 ILE HD1% 1.0 1.457 2.375 863 863 A 84 ILE HG1y A 81 ILE HA 1.0 1.885 4.201 864 864 A 84 ILE HG1y A 84 ILE HD1% 1.0 1.631 2.935 865 865 A 86 THR HB A 92 ARG HGy 1.0 1.974 5.112 866 866 A 86 THR HG2% A 92 ARG HGy 1.0 1.889 4.227 867 867 A 92 ARG HGy A 96 ILE HD1% 1.0 1.547 2.647 868 868 A 100 ARG H A 100 ARG HGy 1.0 1.848 3.946 869 869 A 42 HIS HBy A 42 HIS HBx 1.0 1.650 3.000 870 870 A 100 ARG HGy A 77 PRO HDx 1.0 1.922 4.500 871 871 A 97 GLN HA A 100 ARG HGy 1.0 1.890 4.236 872 872 A 100 ARG HBy A 100 ARG HGy 1.0 1.632 2.936 873 873 A 81 ILE H A 81 ILE HG1x 1.0 1.765 3.489 874 874 A 42 HIS HBy A 42 HIS H 1.0 1.624 2.910 875 875 A 42 HIS H A 42 HIS HBx 1.0 1.799 3.667 876 876 A 16 PRO HGx A 16 PRO HDx 1.0 1.750 3.420 877 877 A 16 PRO HDx A 16 PRO HGy 1.0 1.715 3.265 878 878 A 16 PRO HGx A 16 PRO HDy 1.0 1.866 4.058 879 879 A 16 PRO HGy A 49 ALA HB% 1.0 1.743 3.391 880 880 A 20 CYS HA A 20 CYS HBx 1.0 1.773 3.529 881 881 A 20 CYS HBy A 20 CYS HA 1.0 1.791 3.623 882 882 A 20 CYS HBy A 20 CYS HBx 1.0 1.645 2.985 883 883 A 20 CYS HBy A 7 VAL HGy% 1.0 1.700 3.202 884 884 A 20 CYS HBx A 7 VAL HGy% 1.0 1.699 3.197 885 885 A 78 PRO HA A 78 PRO HGx 1.0 1.813 3.739 886 886 A 78 PRO HDy A 78 PRO HGx 1.0 1.621 2.897 887 887 A 78 PRO HBx A 78 PRO HGx 1.0 1.439 2.323 888 888 A 81 ILE HG1y A 78 PRO HGx 1.0 1.888 4.218 889 889 A 81 ILE HD1% A 78 PRO HGx 1.0 1.597 2.815 890 890 A 81 ILE HG1x A 78 PRO HGx 1.0 1.801 3.675 891 891 A 81 ILE H A 78 PRO HGx 1.0 1.899 4.301 892 892 A 82 VAL H A 78 PRO HGx 1.0 1.918 4.456 893 893 A 80 GLU HGy A 81 ILE HG1x 1.0 1.722 3.296 894 894 A 80 GLU HGy A 81 ILE HG1y 1.0 1.864 4.052 895 895 A 84 ILE HB A 81 ILE HG1y 1.0 1.869 4.079 896 896 A 81 ILE HG1y A 81 ILE HG2% 1.0 1.582 2.760 897 897 A 81 ILE HG1x A 81 ILE HG1y 1.0 1.500 2.500 898 898 A 81 ILE HG1x A 81 ILE HG2% 1.0 1.842 3.912 899 899 A 81 ILE HG1x A 78 PRO HBx 1.0 1.810 3.726 900 900 A 81 ILE H A 81 ILE HG1y 1.0 1.842 3.906 901 901 A 77 PRO HA A 77 PRO HGx 1.0 1.885 4.193 902 902 A 77 PRO HDy A 77 PRO HGx 1.0 1.640 2.966 903 903 A 51 PRO HGx A 51 PRO HDx 1.0 1.564 2.702 904 904 A 77 PRO HGy A 77 PRO HDx 1.0 1.713 3.259 905 905 A 77 PRO HGy A 77 PRO HBy 1.0 1.704 3.220 906 906 A 96 ILE HG2% A 77 PRO HGx 1.0 1.851 3.963 907 907 A 99 LEU HDx% A 77 PRO HGx 1.0 1.822 3.792 908 908 A 77 PRO HBy A 77 PRO HGx 1.0 1.592 2.794 909 909 A 116 HIS HA A 116 HIS HBx 1.0 1.722 3.294 910 910 A 116 HIS HBy A 116 HIS HA 1.0 1.741 3.379 911 911 A 116 HIS H A 116 HIS HBx 1.0 1.853 3.981 912 912 A 116 HIS HBy A 116 HIS H 1.0 1.763 3.481 913 913 A 116 HIS HBy A 116 HIS HBx 1.0 1.484 2.454 914 914 A 108 ARG HA A 108 ARG HGy 1.0 1.784 3.586 915 915 A 108 ARG H A 108 ARG HGx 1.0 1.929 4.565 916 916 A 108 ARG H A 108 ARG HGy 1.0 1.908 4.380 917 917 A 109 ALA H A 108 ARG HGy 1.0 1.976 5.144 918 918 A 102 THR HB A 108 ARG HGy 1.0 1.859 4.019 919 919 A 102 THR HB A 108 ARG HGx 1.0 1.703 3.211 920 920 A 108 ARG HBy A 108 ARG HDy 1.0 1.590 2.788 921 921 A 111 ASP HBy A 108 ARG HGy 1.0 1.765 3.491 922 922 A 111 ASP HBx A 108 ARG HGx 1.0 1.916 4.444 923 923 A 82 VAL H A 99 LEU HDx% 1.0 1.987 5.367 924 924 A 82 VAL HA A 99 LEU HDx% 1.0 1.794 3.638 925 925 A 99 LEU HDx% A 77 PRO HBx 1.0 1.788 3.606 926 926 A 99 LEU HDx% A 77 PRO HGy 1.0 1.843 3.917 927 927 A 99 LEU HDx% A 77 PRO HBy 1.0 1.608 2.848 928 928 A 99 LEU HDx% A 109 ALA HB% 1.0 1.953 4.827 929 929 A 99 LEU HDx% A 81 ILE HG2% 1.0 1.834 3.864 930 930 A 99 LEU HDx% A 99 LEU HG 1.0 1.559 2.683 931 931 A 17 LEU HA A 17 LEU HG 1.0 1.851 3.969 932 932 A 106 LEU HG A 106 LEU HA 1.0 1.767 3.503 933 933 A 106 LEU HG A 106 LEU H 1.0 1.956 4.854 934 934 A 84 ILE HB A 106 LEU HG 1.0 1.919 4.471 935 935 A 110 LEU HG A 110 LEU H 1.0 1.680 3.118 936 936 A 109 ALA HB% A 110 LEU HG 1.0 1.954 4.834 937 937 A 117 PRO HDx A 117 PRO HGx 1.0 1.695 3.181 938 938 A 117 PRO HA A 117 PRO HGx 1.0 1.830 3.834 939 939 A 117 PRO HDy A 117 PRO HGx 1.0 1.692 3.168 940 940 A 117 PRO HBx A 117 PRO HGx 1.0 1.482 2.446 941 941 A 117 PRO HBx A 117 PRO HGy 1.0 1.619 2.891 942 942 A 118 GLU H A 117 PRO HGy 1.0 1.893 4.253 943 943 A 118 GLU H A 117 PRO HGx 1.0 1.911 4.401 944 944 A 50 GLU HA A 51 PRO HGx 1.0 1.906 4.360 945 945 A 10 LEU HBx A 10 LEU HDx% 1.0 1.664 3.054 946 946 A 7 VAL HA A 10 LEU HDx% 1.0 1.851 3.963 947 947 A 17 LEU HA A 10 LEU HDx% 1.0 1.961 4.913 948 948 A 10 LEU HBy A 10 LEU HDx% 1.0 1.678 3.112 949 949 A 11 ALA H A 10 LEU HDx% 1.0 1.936 4.628 950 950 A 10 LEU HG A 10 LEU HDx% 1.0 1.697 3.187 951 951 A 2 ILE HG1x A 2 ILE HG1y 1.0 1.560 2.686 952 952 A 40 ILE H A 40 ILE HG1x 1.0 1.832 3.848 953 953 A 40 ILE HG1y A 40 ILE H 1.0 1.699 3.199 954 954 A 40 ILE HB A 40 ILE HG1x 1.0 1.825 3.805 955 955 A 40 ILE HG1x A 40 ILE HG2% 1.0 1.685 3.139 956 956 A 22 LYS HBx A 22 LYS H 1.0 1.838 3.884 957 957 A 22 LYS HGy A 22 LYS HGx 1.0 1.533 2.601 958 958 A 22 LYS HBx A 22 LYS HDx 1.0 1.691 3.163 959 959 A 107 GLU H A 106 LEU HDx% 1.0 1.966 4.984 960 960 A 106 LEU HA A 106 LEU HDx% 1.0 1.831 3.843 961 961 A 81 ILE HA A 106 LEU HDx% 1.0 1.945 4.725 962 962 A 84 ILE HB A 106 LEU HDx% 1.0 1.790 3.616 963 963 A 84 ILE HG1x A 106 LEU HDx% 1.0 1.911 4.401 964 964 A 106 LEU HG A 106 LEU HDx% 1.0 1.532 2.596 965 965 A 106 LEU HBx A 106 LEU HDx% 1.0 1.613 2.869 966 966 A 80 GLU HGy A 106 LEU HDx% 1.0 1.889 4.227 967 967 A 106 LEU HDx% A 107 GLU HGy 1.0 0.905 13.015 968 968 A 110 LEU HDx% A 111 ASP H 1.0 1.905 4.349 969 969 A 110 LEU HDx% A 110 LEU HA 1.0 1.952 4.808 970 970 A 110 LEU HBx A 110 LEU HDx% 1.0 1.573 2.731 971 971 A 110 LEU HDx% A 110 LEU HG 1.0 1.466 2.400 972 972 A 110 LEU HDx% A 107 GLU HBy 1.0 1.925 4.527 973 973 A 73 LEU HDx% A 73 LEU HG 1.0 1.492 2.474 974 974 A 88 MET HGy A 110 LEU HDx% 1.0 1.924 4.520 975 975 A 106 LEU HG A 110 LEU HDx% 1.0 1.853 3.975 976 976 A 52 LEU HG A 52 LEU HDy% 1.0 1.719 3.281 977 977 A 52 LEU HDx% A 52 LEU HG 1.0 1.627 2.917 978 978 A 40 ILE HD1% A 40 ILE H 1.0 1.903 4.339 979 979 A 41 VAL HA A 40 ILE HD1% 1.0 1.864 4.052 980 980 A 40 ILE HD1% A 43 MET HGy 1.0 1.965 4.973 981 981 A 106 LEU H A 81 ILE HD1% 1.0 1.873 4.115 982 982 A 81 ILE H A 81 ILE HD1% 1.0 1.908 4.378 983 983 A 82 VAL H A 81 ILE HD1% 1.0 1.982 5.258 984 984 A 81 ILE HA A 81 ILE HD1% 1.0 1.924 4.520 985 985 A 78 PRO HDx A 81 ILE HD1% 1.0 1.830 3.834 986 986 A 78 PRO HGy A 81 ILE HD1% 1.0 1.791 3.623 987 987 A 81 ILE HB A 81 ILE HD1% 1.0 1.557 2.677 988 988 A 81 ILE HG1y A 81 ILE HD1% 1.0 1.678 3.114 989 989 A 81 ILE HG1x A 81 ILE HD1% 1.0 1.662 3.050 990 990 A 106 LEU HBy A 81 ILE HD1% 1.0 1.934 4.614 991 991 A 80 GLU HGy A 81 ILE HD1% 1.0 1.959 4.901 992 992 A 81 ILE HD1% A 99 LEU HDy% 1.0 1.841 3.901 993 993 A 96 ILE HA A 96 ILE HD1% 1.0 1.810 3.722 994 994 A 96 ILE HG1x A 96 ILE HD1% 1.0 1.593 2.799 995 995 A 92 ARG HGy A 96 ILE HD1% 1.0 1.779 3.563 996 996 A 93 ASN HBy A 96 ILE HD1% 1.0 1.959 4.903 997 997 A 79 GLU HA A 96 ILE HD1% 1.0 1.962 4.940 998 998 A 96 ILE H A 96 ILE HD1% 1.0 1.831 3.843 999 999 A 97 GLN H A 96 ILE HD1% 1.0 1.925 4.529 1000 1000 A 113 ILE H A 113 ILE HD1% 1.0 1.893 4.253 1001 1001 A 110 LEU HA A 113 ILE HD1% 1.0 1.664 3.054 1002 1002 A 94 GLN HA A 113 ILE HD1% 1.0 1.944 4.722 1003 1003 A 110 LEU HG A 113 ILE HD1% 1.0 1.912 4.416 1004 1004 A 109 ALA HB% A 113 ILE HD1% 1.0 1.873 4.115 1005 1005 A 113 ILE HG1x A 113 ILE HD1% 1.0 1.635 2.945 1006 1006 A 113 ILE HB A 113 ILE HD1% 1.0 1.984 6.734 1007 1007 A 85 ILE H A 84 ILE HD1% 1.0 1.950 4.780 1008 1008 A 83 ALA H A 84 ILE HD1% 1.0 1.996 5.642 1009 1009 A 81 ILE HA A 84 ILE HD1% 1.0 1.720 3.290 1010 1010 A 84 ILE HA A 84 ILE HD1% 1.0 1.927 4.545 1011 1011 A 80 GLU HGy A 84 ILE HD1% 1.0 1.712 3.254 1012 1012 A 84 ILE HB A 84 ILE HD1% 1.0 1.616 2.878 1013 1013 A 81 ILE HG1x A 84 ILE HD1% 1.0 1.734 3.346 1014 1014 A 85 ILE HA A 85 ILE HD1% 1.0 1.923 4.507 1015 1015 A 85 ILE H A 85 ILE HD1% 1.0 1.959 4.885 1016 1016 A 99 LEU H A 85 ILE HD1% 1.0 1.917 4.447 1017 1017 A 110 LEU H A 85 ILE HD1% 1.0 1.970 5.042 1018 1018 A 82 VAL HA A 85 ILE HD1% 1.0 1.804 3.690 1019 1019 A 85 ILE HG1x A 85 ILE HD1% 1.0 1.635 2.945 1020 1020 A 95 ALA HB% A 85 ILE HD1% 1.0 1.730 3.330 1021 1021 A 109 ALA HB% A 85 ILE HD1% 1.0 1.695 3.183 1022 1022 A 113 ILE HD1% A 85 ILE HD1% 1.0 1.551 2.657 1023 1023 A 39 ILE HD1% A 39 ILE HG2% 1.0 1.953 4.819 1024 1024 A 2 ILE HD1% A 1 ASP HBx 1.0 1.938 4.658 1025 1025 A 40 ILE H A 39 ILE HG2% 1.0 1.708 3.234 1026 1026 A 39 ILE HA A 39 ILE HG2% 1.0 1.859 4.019 1027 1027 A 39 ILE HB A 39 ILE HG2% 1.0 1.724 3.304 1028 1028 A 17 LEU HBx A 39 ILE HG2% 1.0 1.954 4.842 1029 1029 A 39 ILE HG1y A 39 ILE HG2% 1.0 1.825 3.805 1030 1030 A 39 ILE HG2% A 40 ILE HG2% 1.0 1.790 3.620 1031 1031 A 113 ILE H A 113 ILE HG2% 1.0 1.913 4.413 1032 1032 A 110 LEU HA A 113 ILE HG2% 1.0 1.927 4.545 1033 1033 A 90 PHE HBx A 113 ILE HG2% 1.0 1.923 4.509 1034 1034 A 94 GLN HGx A 113 ILE HG2% 1.0 1.894 4.262 1035 1035 A 113 ILE HG1x A 113 ILE HG2% 1.0 1.894 4.262 1036 1036 A 94 GLN HBy A 113 ILE HG2% 1.0 1.971 5.061 1037 1037 A 113 ILE HG1y A 113 ILE HG2% 1.0 1.883 4.185 1038 1038 A 96 ILE HG2% A 97 GLN H 1.0 1.824 3.800 1039 1039 A 96 ILE HG2% A 93 ASN HA 1.0 1.961 4.913 1040 1040 A 96 ILE HG2% A 77 PRO HA 1.0 1.981 5.249 1041 1041 A 96 ILE HG2% A 77 PRO HBx 1.0 1.921 4.495 1042 1042 A 96 ILE HG2% A 96 ILE HB 1.0 1.755 3.445 1043 1043 A 96 ILE HG2% A 96 ILE HG1x 1.0 1.842 3.912 1044 1044 A 96 ILE HG2% A 77 PRO HBy 1.0 1.838 3.890 1045 1045 A 96 ILE HG2% A 77 PRO HGy 1.0 1.647 2.993 1046 1046 A 101 ALA HB% A 100 ARG H 1.0 1.934 4.612 1047 1047 A 101 ALA HB% A 103 ASN H 1.0 1.965 4.973 1048 1048 A 40 ILE H A 40 ILE HG2% 1.0 1.805 3.697 1049 1049 A 40 ILE HA A 40 ILE HG2% 1.0 1.758 3.458 1050 1050 A 40 ILE HB A 40 ILE HG2% 1.0 1.671 3.083 1051 1051 A 2 ILE HB A 2 ILE HG2% 1.0 1.779 3.557 1052 1052 A 85 ILE H A 84 ILE HG2% 1.0 1.870 4.086 1053 1053 A 84 ILE HG2% A 84 ILE H 1.0 1.908 4.380 1054 1054 A 84 ILE HG2% A 87 SER HBy 1.0 1.913 4.413 1055 1055 A 84 ILE HG2% A 84 ILE HA 1.0 1.690 3.160 1056 1056 A 84 ILE HG2% A 84 ILE HG1x 1.0 1.889 4.227 1057 1057 A 84 ILE HG2% A 85 ILE HG1x 1.0 1.902 4.328 1058 1058 A 84 ILE HG2% A 88 MET HBy 1.0 1.963 4.947 1059 1059 A 109 ALA H A 109 ALA HB% 1.0 1.738 3.366 1060 1060 A 109 ALA HB% A 110 LEU H 1.0 1.849 3.951 1061 1061 A 102 THR H A 109 ALA HB% 1.0 1.965 4.971 1062 1062 A 102 THR HB A 109 ALA HB% 1.0 1.984 5.304 1063 1063 A 109 ALA HA A 109 ALA HB% 1.0 1.571 2.723 1064 1064 A 112 TRP HBy A 109 ALA HB% 1.0 1.914 4.428 1065 1065 A 109 ALA HB% A 98 ALA HA 1.0 1.895 4.271 1066 1066 A 113 ILE HG1x A 109 ALA HB% 1.0 1.842 3.912 1067 1067 A 99 LEU HBy A 109 ALA HB% 1.0 1.898 4.290 1068 1068 A 99 LEU HG A 109 ALA HB% 1.0 1.457 2.375 1069 1069 A 102 THR HG2% A 109 ALA HB% 1.0 1.951 4.791 1070 1070 A 11 ALA HB% A 11 ALA HA 1.0 1.611 2.861 1071 1071 A 11 ALA HB% A 8 MET HGy 1.0 1.921 4.495 1072 1072 A 11 ALA HB% A 7 VAL HGy% 1.0 1.806 3.702 1073 1073 A 101 ALA HB% A 101 ALA HA 1.0 1.635 2.949 1074 1074 A 99 LEU HA A 101 ALA HB% 1.0 1.975 5.125 1075 1075 A 101 ALA HB% A 101 ALA H 1.0 1.606 2.844 1076 1076 A 102 THR H A 101 ALA HB% 1.0 1.728 3.322 1077 1077 A 83 ALA HB% A 83 ALA H 1.0 1.597 2.811 1078 1078 A 82 VAL H A 83 ALA HB% 1.0 1.903 4.341 1079 1079 A 83 ALA HB% A 80 GLU HA 1.0 1.587 2.775 1080 1080 A 83 ALA HB% A 84 ILE HG1x 1.0 1.783 3.579 1081 1081 A 83 ALA HB% A 84 ILE HD1% 1.0 1.908 4.380 1082 1082 A 85 ILE HG1y A 86 THR H 1.0 1.875 4.123 1083 1083 A 85 ILE HG2% A 95 ALA H 1.0 1.918 4.458 1084 1084 A 90 PHE H A 85 ILE HG2% 1.0 1.912 4.406 1085 1085 A 85 ILE HA A 85 ILE HG2% 1.0 1.769 3.515 1086 1086 A 86 THR HB A 85 ILE HG2% 1.0 1.953 4.827 1087 1087 A 85 ILE HG2% A 94 GLN HGx 1.0 1.813 3.739 1088 1088 A 85 ILE HG1x A 85 ILE HG2% 1.0 1.802 3.678 1089 1089 A 85 ILE HG2% A 113 ILE HD1% 1.0 1.613 2.869 1090 1090 A 60 ALA HB% A 61 ALA H 1.0 1.654 3.020 1091 1091 A 32 ALA HB% A 32 ALA HA 1.0 1.509 2.527 1092 1092 A 49 ALA HA A 49 ALA HB% 1.0 1.581 2.757 1093 1093 A 65 ALA HB% A 65 ALA HA 1.0 1.565 2.705 1094 1094 A 85 ILE H A 95 ALA HB% 1.0 1.901 4.319 1095 1095 A 95 ALA HB% A 94 GLN H 1.0 1.954 4.834 1096 1096 A 95 ALA HB% A 95 ALA H 1.0 1.593 2.797 1097 1097 A 95 ALA HB% A 86 THR H 1.0 1.933 4.601 1098 1098 A 95 ALA HB% A 85 ILE HG2% 1.0 1.255 1.863 1099 1099 A 81 ILE HA A 81 ILE HG2% 1.0 1.710 3.242 1100 1100 A 85 ILE HA A 81 ILE HG2% 1.0 1.969 5.037 1101 1101 A 106 LEU HA A 81 ILE HG2% 1.0 1.798 3.656 1102 1102 A 84 ILE HB A 81 ILE HG2% 1.0 1.745 3.401 1103 1103 A 80 GLU HGy A 81 ILE HG2% 1.0 1.979 5.205 1104 1104 A 82 VAL H A 81 ILE HG2% 1.0 1.883 4.185 1105 1105 A 81 ILE H A 81 ILE HG2% 1.0 1.930 4.576 1106 1106 A 84 ILE H A 81 ILE HG2% 1.0 1.909 4.377 1107 1107 A 23 ALA HB% A 39 ILE HD1% 1.0 1.872 4.108 1108 1108 A 112 TRP HBy A 98 ALA HB% 1.0 1.779 3.557 1109 1109 A 112 TRP HBx A 98 ALA HB% 1.0 1.782 3.576 1110 1110 A 109 ALA HA A 98 ALA HB% 1.0 1.739 3.373 1111 1111 A 112 TRP HA A 98 ALA HB% 1.0 1.966 5.000 1112 1112 A 113 ILE H A 98 ALA HB% 1.0 1.802 3.686 1113 1113 A 109 ALA H A 98 ALA HB% 1.0 1.963 4.943 1114 1114 A 113 ILE HG1x A 98 ALA HB% 1.0 1.558 2.680 1115 1115 A 109 ALA HB% A 98 ALA HB% 1.0 1.633 2.941 1116 1116 A 98 ALA HB% A 113 ILE HD1% 1.0 1.784 3.586 1117 1117 A 102 THR HG2% A 109 ALA HA 1.0 1.539 2.621 1118 1118 A 102 THR HG2% A 99 LEU HA 1.0 1.930 4.572 1119 1119 A 102 THR HG2% A 108 ARG HDy 1.0 1.700 3.200 1120 1120 A 102 THR HG2% A 108 ARG HGy 1.0 1.858 4.012 1121 1121 A 102 THR HG2% A 98 ALA HB% 1.0 1.920 4.482 1122 1122 A 102 THR HG2% A 101 ALA HB% 1.0 1.940 4.674 1123 1123 A 102 THR HG2% A 108 ARG HGx 1.0 1.576 2.742 1124 1124 A 102 THR HG2% A 105 ASN HBy 1.0 1.853 3.981 1125 1125 A 41 VAL HGy% A 41 VAL HB 1.0 1.764 3.486 1126 1126 A 67 VAL HA A 67 VAL HGx% 1.0 1.975 5.133 1127 1127 A 86 THR HG2% A 86 THR H 1.0 1.718 3.280 1128 1128 A 34 VAL HGx% A 34 VAL HA 1.0 1.720 3.290 1129 1129 A 126 VAL HA A 126 VAL HGx% 1.0 1.861 4.025 1130 1130 A 82 VAL HGy% A 83 ALA H 1.0 1.583 2.765 1131 1131 A 82 VAL HGy% A 79 GLU H 1.0 1.961 4.919 1132 1132 A 82 VAL HGy% A 83 ALA HB% 1.0 1.722 3.296 1133 1133 A 27 THR HG2% A 28 GLY H 1.0 1.958 4.882 1134 1134 A 27 THR HG2% A 27 THR HA 1.0 1.613 2.867 1135 1135 A 27 THR HG2% A 35 ALA HA 1.0 1.862 4.038 1136 1136 A 27 THR HG2% A 38 TRP HBx 1.0 1.877 4.137 1137 1137 A 27 THR HG2% A 38 TRP HBy 1.0 1.787 3.603 1138 1138 A 27 THR HG2% A 26 PHE HBy 1.0 1.815 3.747 1139 1139 A 7 VAL H A 7 VAL HGy% 1.0 1.933 4.601 1140 1140 A 34 VAL HGx% A 34 VAL HB 1.0 1.492 2.474 1141 1141 A 41 VAL HA A 41 VAL HGx% 1.0 1.810 3.726 1142 1142 A 7 VAL HA A 7 VAL HGy% 1.0 1.682 3.128 1143 1143 A 7 VAL HB A 7 VAL HGy% 1.0 1.648 2.998 1144 1144 A 41 VAL HB A 41 VAL HGx% 1.0 1.679 3.117 1145 1145 A 41 VAL HGy% A 41 VAL HGx% 1.0 1.802 3.682 1146 1146 A 99 LEU HDy% A 104 ASN H 1.0 1.830 3.834 1147 1147 A 99 LEU H A 99 LEU HDy% 1.0 1.869 4.079 1148 1148 A 99 LEU HDy% A 105 ASN H 1.0 1.896 4.280 1149 1149 A 104 ASN HBx A 99 LEU HDy% 1.0 1.954 4.842 1150 1150 A 99 LEU HDy% A 104 ASN HBy 1.0 1.893 4.253 1151 1151 A 77 PRO HBx A 99 LEU HDy% 1.0 1.934 4.610 1152 1152 A 78 PRO HGy A 99 LEU HDy% 1.0 1.903 4.333 1153 1153 A 99 LEU HDy% A 106 LEU HBx 1.0 1.965 4.969 1154 1154 A 99 LEU HBy A 99 LEU HDy% 1.0 1.757 3.453 1155 1155 A 99 LEU HG A 99 LEU HDy% 1.0 1.609 2.855 1156 1156 A 109 ALA HB% A 99 LEU HDy% 1.0 1.749 3.417 1157 1157 A 99 LEU HDy% A 81 ILE HG2% 1.0 1.905 4.349 1158 1158 A 82 VAL HGx% A 83 ALA H 1.0 1.873 4.115 1159 1159 A 82 VAL HGx% A 96 ILE H 1.0 1.968 5.028 1160 1160 A 82 VAL HGx% A 79 GLU H 1.0 1.915 4.437 1161 1161 A 82 VAL HGx% A 81 ILE H 1.0 1.902 4.328 1162 1162 A 82 VAL HGx% A 81 ILE HA 1.0 1.990 5.420 1163 1163 A 82 VAL HGx% A 96 ILE HA 1.0 1.902 4.328 1164 1164 A 82 VAL HGx% A 96 ILE HG1x 1.0 1.836 3.874 1165 1165 A 82 VAL HGx% A 77 PRO HGy 1.0 1.959 4.885 1166 1166 A 29 ASN HA A 24 VAL HGx% 1.0 1.783 3.583 1167 1167 A 2 ILE HA A 24 VAL HGx% 1.0 1.947 4.753 1168 1168 A 4 GLU HGy A 24 VAL HGx% 1.0 1.958 4.882 1169 1169 A 24 VAL HB A 24 VAL HGx% 1.0 1.667 3.067 1170 1170 A 24 VAL HA A 24 VAL HGy% 1.0 1.704 3.220 1171 1171 A 10 LEU HDy% A 10 LEU H 1.0 1.867 4.065 1172 1172 A 10 LEU HDy% A 11 ALA H 1.0 1.947 4.757 1173 1173 A 10 LEU HDy% A 10 LEU HBx 1.0 1.791 3.623 1174 1174 A 110 LEU HBx A 110 LEU HDy% 1.0 1.794 3.638 1175 1175 A 110 LEU HDy% A 110 LEU HG 1.0 1.533 2.601 1176 1176 A 70 ALA HB% A 73 LEU HDy% 1.0 1.427 2.289 1177 1177 A 110 LEU HDy% A 113 ILE HD1% 1.0 1.672 3.090 1178 1178 A 73 LEU HA A 73 LEU HDy% 1.0 1.773 3.529 1179 1179 A 73 LEU HG A 73 LEU HDy% 1.0 1.543 2.631 1180 1180 A 110 LEU H A 106 LEU HDy% 1.0 1.919 4.467 1181 1181 A 106 LEU HA A 106 LEU HDy% 1.0 1.815 3.751 1182 1182 A 106 LEU HDy% A 107 GLU HBy 1.0 1.899 4.305 1183 1183 A 106 LEU HG A 106 LEU HDy% 1.0 1.439 2.323 1184 1184 A 106 LEU HBx A 106 LEU HDy% 1.0 1.821 3.787 1185 1185 A 99 LEU HBy A 77 PRO HA 1.0 1.962 7.152 1186 1186 A 15 PHE HA A 55 PRO HDy 1.0 1.822 3.796 1187 1187 A 20 CYS HA A 39 ILE HD1% 1.0 1.889 4.227 1188 1188 A 7 VAL HA A 7 VAL HGx% 1.0 1.802 3.678 1189 1189 A 2 ILE HG1x A 2 ILE HD1% 1.0 1.573 2.731 1190 1190 A 54 MET HBy A 54 MET HGx 1.0 1.760 3.470 1191 1191 A 94 GLN HGy A 94 GLN HGx 1.0 1.277 1.913 1192 1192 A 126 VAL H A 126 VAL HGy% 1.0 1.945 4.731 1193 1193 A 95 ALA HB% A 96 ILE H 1.0 1.859 4.015 1194 1194 A 96 ILE HG2% A 96 ILE H 1.0 1.918 4.460 1195 1195 A 126 VAL H A 125 PHE H 1.0 1.940 4.676 1196 1196 A 125 PHE HA A 125 PHE H 1.0 1.723 3.297 1197 1197 A 125 PHE H A 125 PHE HBy 1.0 1.698 3.190 1198 1198 A 23 ALA HB% A 23 ALA H 1.0 1.579 2.751 1199 1199 A 125 PHE H A 124 ASP H 1.0 1.913 4.423 1200 1200 A 124 ASP HA A 124 ASP H 1.0 1.766 3.494 1201 1201 A 123 SER HA A 124 ASP H 1.0 1.792 3.626 1202 1202 A 124 ASP HBy A 124 ASP H 1.0 1.815 3.749 1203 1203 A 8 MET HGy A 8 MET H 1.0 1.741 3.379 1204 1204 A 123 SER H A 123 SER HBx 1.0 1.751 3.425 1205 1205 A 8 MET HA A 8 MET H 1.0 1.763 3.485 1206 1206 A 7 VAL H A 8 MET H 1.0 1.822 3.788 1207 1207 A 8 MET H A 7 VAL HGy% 1.0 1.936 4.630 1208 1208 A 122 ASP H A 122 ASP HA 1.0 1.763 3.483 1209 1209 A 122 ASP H A 122 ASP HBy 1.0 1.857 4.005 1210 1210 A 122 ASP H A 122 ASP HBx 1.0 1.810 3.726 1211 1211 A 121 GLU HGy A 122 ASP H 1.0 1.967 5.011 1212 1212 A 121 GLU HBx A 122 ASP H 1.0 1.915 4.441 1213 1213 A 121 GLU HBy A 122 ASP H 1.0 1.875 4.121 1214 1214 A 120 GLU HA A 121 GLU H 1.0 1.632 2.938 1215 1215 A 121 GLU HGy A 121 GLU H 1.0 1.832 3.846 1216 1216 A 121 GLU HBy A 121 GLU H 1.0 1.760 3.468 1217 1217 A 120 GLU HBx A 121 GLU H 1.0 1.814 3.746 1218 1218 A 120 GLU H A 120 GLU HA 1.0 1.480 2.442 1219 1219 A 119 PHE HBy A 120 GLU H 1.0 1.921 4.489 1220 1220 A 120 GLU H A 120 GLU HGy 1.0 1.842 3.914 1221 1221 A 120 GLU H A 120 GLU HBy 1.0 1.769 3.513 1222 1222 A 119 PHE HA A 119 PHE H 1.0 1.803 3.687 1223 1223 A 118 GLU HA A 119 PHE H 1.0 1.767 3.501 1224 1224 A 117 PRO HA A 119 PHE H 1.0 1.993 5.551 1225 1225 A 119 PHE HBy A 119 PHE H 1.0 1.692 3.170 1226 1226 A 118 GLU H A 119 PHE H 1.0 1.885 4.197 1227 1227 A 117 PRO HDx A 118 GLU H 1.0 1.945 4.729 1228 1228 A 116 HIS H A 115 SER H 1.0 1.723 3.299 1229 1229 A 116 HIS H A 116 HIS HA 1.0 1.753 3.435 1230 1230 A 50 GLU HGy A 50 GLU H 1.0 1.812 3.732 1231 1231 A 115 SER H A 114 PHE H 1.0 1.801 3.671 1232 1232 A 114 PHE HA A 115 SER H 1.0 1.940 4.668 1233 1233 A 115 SER H A 114 PHE HBy 1.0 1.873 4.109 1234 1234 A 113 ILE H A 114 PHE H 1.0 1.779 3.561 1235 1235 A 116 HIS H A 114 PHE H 1.0 1.964 4.964 1236 1236 A 114 PHE HA A 114 PHE H 1.0 1.751 3.423 1237 1237 A 114 PHE H A 110 LEU HA 1.0 1.964 4.966 1238 1238 A 113 ILE HA A 114 PHE H 1.0 1.924 4.512 1239 1239 A 114 PHE H A 113 ILE HG2% 1.0 1.880 4.164 1240 1240 A 81 ILE H A 83 ALA H 1.0 1.913 4.423 1241 1241 A 35 ALA H A 34 VAL H 1.0 1.798 3.658 1242 1242 A 113 ILE H A 113 ILE HB 1.0 1.672 3.090 1243 1243 A 113 ILE HG1y A 113 ILE H 1.0 1.860 4.020 1244 1244 A 113 ILE H A 110 LEU HDy% 1.0 1.997 5.711 1245 1245 A 112 TRP HBy A 112 TRP H 1.0 1.715 3.265 1246 1246 A 102 THR HG2% A 112 TRP H 1.0 1.931 4.591 1247 1247 A 112 TRP H A 111 ASP H 1.0 1.782 3.580 1248 1248 A 111 ASP H A 110 LEU H 1.0 1.768 3.506 1249 1249 A 107 GLU HA A 111 ASP H 1.0 1.920 4.482 1250 1250 A 111 ASP HBx A 111 ASP H 1.0 1.646 2.990 1251 1251 A 111 ASP H A 110 LEU HG 1.0 1.922 4.498 1252 1252 A 110 LEU HBx A 111 ASP H 1.0 1.711 3.249 1253 1253 A 109 ALA H A 110 LEU H 1.0 1.804 3.692 1254 1254 A 109 ALA HA A 110 LEU H 1.0 1.828 3.830 1255 1255 A 110 LEU HBx A 110 LEU H 1.0 1.694 3.174 1256 1256 A 110 LEU HBy A 110 LEU H 1.0 1.769 3.515 1257 1257 A 110 LEU HDx% A 110 LEU H 1.0 1.767 3.499 1258 1258 A 110 LEU HDy% A 110 LEU H 1.0 1.803 3.683 1259 1259 A 108 ARG H A 109 ALA H 1.0 1.766 3.494 1260 1260 A 109 ALA H A 106 LEU HA 1.0 1.887 4.211 1261 1261 A 109 ALA H A 106 LEU HDy% 1.0 1.974 5.108 1262 1262 A 108 ARG H A 107 GLU HA 1.0 1.824 3.804 1263 1263 A 105 ASN HBx A 108 ARG H 1.0 1.965 4.971 1264 1264 A 108 ARG HBy A 108 ARG H 1.0 1.456 2.374 1265 1265 A 107 GLU H A 106 LEU H 1.0 1.845 3.927 1266 1266 A 107 GLU H A 107 GLU HGy 1.0 1.789 3.615 1267 1267 A 107 GLU H A 107 GLU HBx 1.0 1.609 2.851 1268 1268 A 107 GLU H A 106 LEU HDy% 1.0 1.849 3.955 1269 1269 A 106 LEU HG A 107 GLU H 1.0 1.849 3.951 1270 1270 A 105 ASN HA A 106 LEU H 1.0 1.635 2.945 1271 1271 A 106 LEU H A 106 LEU HBx 1.0 1.733 3.345 1272 1272 A 106 LEU H A 106 LEU HBy 1.0 1.704 3.218 1273 1273 A 106 LEU H A 106 LEU HDx% 1.0 1.927 4.541 1274 1274 A 106 LEU H A 106 LEU HDy% 1.0 1.949 4.773 1275 1275 A 104 ASN H A 105 ASN H 1.0 1.807 3.705 1276 1276 A 102 THR HA A 105 ASN H 1.0 1.933 4.607 1277 1277 A 105 ASN HBx A 105 ASN H 1.0 1.805 3.699 1278 1278 A 105 ASN HBy A 105 ASN H 1.0 1.709 3.243 1279 1279 A 99 LEU HBy A 104 ASN H 1.0 1.868 4.074 1280 1280 A 102 THR H A 103 ASN H 1.0 1.715 3.265 1281 1281 A 103 ASN H A 104 ASN H 1.0 1.795 3.641 1282 1282 A 100 ARG H A 101 ALA H 1.0 1.796 3.644 1283 1283 A 99 LEU H A 101 ALA H 1.0 1.980 5.218 1284 1284 A 102 THR H A 101 ALA H 1.0 1.757 3.457 1285 1285 A 101 ALA H A 101 ALA HA 1.0 1.767 3.503 1286 1286 A 99 LEU H A 100 ARG H 1.0 1.786 3.596 1287 1287 A 99 LEU HA A 100 ARG H 1.0 1.774 3.534 1288 1288 A 77 PRO HGy A 100 ARG H 1.0 1.808 3.712 1289 1289 A 100 ARG H A 100 ARG HBy 1.0 1.569 2.715 1290 1290 A 96 ILE HG2% A 100 ARG H 1.0 1.994 5.578 1291 1291 A 99 LEU HDx% A 100 ARG H 1.0 1.958 4.878 1292 1292 A 99 LEU H A 98 ALA HA 1.0 1.935 4.627 1293 1293 A 99 LEU H A 99 LEU HBy 1.0 1.609 2.853 1294 1294 A 99 LEU HG A 99 LEU H 1.0 1.598 2.816 1295 1295 A 113 ILE HG1x A 99 LEU H 1.0 1.976 5.154 1296 1296 A 96 ILE HG2% A 99 LEU H 1.0 1.983 5.277 1297 1297 A 99 LEU HDx% A 99 LEU H 1.0 1.824 3.804 1298 1298 A 99 LEU H A 109 ALA HB% 1.0 1.864 4.046 1299 1299 A 97 GLN HA A 98 ALA H 1.0 1.828 3.830 1300 1300 A 98 ALA HB% A 98 ALA H 1.0 1.763 3.485 1301 1301 A 99 LEU HBy A 98 ALA H 1.0 1.964 4.976 1302 1302 A 98 ALA H A 85 ILE HD1% 1.0 1.998 5.734 1303 1303 A 96 ILE H A 97 GLN H 1.0 1.801 3.671 1304 1304 A 97 GLN H A 100 ARG H 1.0 1.991 5.459 1305 1305 A 97 GLN H A 98 ALA H 1.0 1.822 3.788 1306 1306 A 97 GLN H A 97 GLN HGy 1.0 1.920 4.480 1307 1307 A 97 GLN H A 97 GLN HBy 1.0 1.666 3.062 1308 1308 A 96 ILE H A 95 ALA HA 1.0 1.926 4.538 1309 1309 A 96 ILE H A 77 PRO HGx 1.0 1.909 4.379 1310 1310 A 96 ILE H A 96 ILE HG1x 1.0 1.700 3.204 1311 1311 A 94 GLN HBy A 95 ALA H 1.0 1.610 2.860 1312 1312 A 86 THR HG2% A 95 ALA H 1.0 1.982 5.252 1313 1313 A 95 ALA HA A 95 ALA H 1.0 1.691 3.165 1314 1314 A 92 ARG HA A 95 ALA H 1.0 1.835 3.871 1315 1315 A 94 GLN HA A 95 ALA H 1.0 1.822 3.792 1316 1316 A 94 GLN H A 95 ALA H 1.0 1.703 3.213 1317 1317 A 96 ILE H A 95 ALA H 1.0 1.735 3.351 1318 1318 A 93 ASN H A 94 GLN H 1.0 1.840 3.896 1319 1319 A 94 GLN H A 93 ASN HBx 1.0 1.835 3.867 1320 1320 A 94 GLN H A 91 GLN HBx 1.0 1.865 4.057 1321 1321 A 93 ASN H A 93 ASN HBx 1.0 1.731 3.333 1322 1322 A 93 ASN H A 91 GLN HBx 1.0 1.966 4.998 1323 1323 A 93 ASN H A 92 ARG HBy 1.0 1.783 3.583 1324 1324 A 92 ARG HBx A 92 ARG H 1.0 1.953 4.823 1325 1325 A 92 ARG HBy A 92 ARG H 1.0 1.845 3.927 1326 1326 A 91 GLN H A 91 GLN HBx 1.0 1.754 3.440 1327 1327 A 91 GLN HBy A 91 GLN H 1.0 1.675 3.099 1328 1328 A 90 PHE H A 88 MET H 1.0 1.961 4.917 1329 1329 A 23 ALA H A 24 VAL H 1.0 1.626 2.916 1330 1330 A 90 PHE H A 90 PHE HA 1.0 1.736 3.358 1331 1331 A 89 GLY HAy A 90 PHE H 1.0 1.918 4.460 1332 1332 A 90 PHE H A 89 GLY HAx 1.0 1.912 4.414 1333 1333 A 90 PHE H A 90 PHE HBy 1.0 1.726 3.310 1334 1334 A 89 GLY H A 88 MET H 1.0 1.771 3.525 1335 1335 A 90 PHE H A 89 GLY H 1.0 1.612 2.862 1336 1336 A 89 GLY HAy A 89 GLY H 1.0 1.745 3.399 1337 1337 A 89 GLY H A 89 GLY HAx 1.0 1.610 2.856 1338 1338 A 86 THR HA A 89 GLY H 1.0 1.890 4.238 1339 1339 A 88 MET HBy A 89 GLY H 1.0 1.619 2.891 1340 1340 A 86 THR HA A 88 MET H 1.0 1.949 4.781 1341 1341 A 87 SER HBy A 88 MET H 1.0 1.905 4.353 1342 1342 A 85 ILE HA A 88 MET H 1.0 1.910 4.396 1343 1343 A 88 MET HGy A 88 MET H 1.0 1.893 4.253 1344 1344 A 88 MET HBy A 88 MET H 1.0 1.706 3.226 1345 1345 A 87 SER H A 88 MET H 1.0 1.822 3.792 1346 1346 A 87 SER H A 87 SER HBy 1.0 1.611 2.859 1347 1347 A 87 SER H A 86 THR H 1.0 1.787 3.599 1348 1348 A 85 ILE H A 86 THR H 1.0 1.795 3.647 1349 1349 A 86 THR HA A 86 THR H 1.0 1.834 3.862 1350 1350 A 86 THR HB A 86 THR H 1.0 1.814 3.742 1351 1351 A 85 ILE HB A 86 THR H 1.0 1.799 3.665 1352 1352 A 86 THR H A 85 ILE HG2% 1.0 1.816 3.760 1353 1353 A 85 ILE HB A 85 ILE H 1.0 1.670 3.082 1354 1354 A 49 ALA HB% A 50 GLU H 1.0 1.828 3.830 1355 1355 A 85 ILE H A 84 ILE HG1y 1.0 1.986 5.328 1356 1356 A 85 ILE H A 85 ILE HG1y 1.0 1.688 3.154 1357 1357 A 84 ILE H A 83 ALA H 1.0 1.832 3.854 1358 1358 A 85 ILE H A 84 ILE H 1.0 1.792 3.624 1359 1359 A 84 ILE HA A 84 ILE H 1.0 1.760 3.470 1360 1360 A 83 ALA HB% A 84 ILE H 1.0 1.771 3.525 1361 1361 A 84 ILE HG1y A 84 ILE H 1.0 1.834 3.858 1362 1362 A 84 ILE H A 84 ILE HD1% 1.0 1.731 3.335 1363 1363 A 84 ILE HB A 84 ILE H 1.0 1.655 3.025 1364 1364 A 84 ILE HG1x A 84 ILE H 1.0 1.663 3.055 1365 1365 A 85 ILE HG1y A 84 ILE H 1.0 1.928 4.552 1366 1366 A 82 VAL H A 83 ALA H 1.0 1.787 3.599 1367 1367 A 80 GLU HA A 83 ALA H 1.0 1.895 4.267 1368 1368 A 75 ASN H A 75 ASN HA 1.0 1.720 3.288 1369 1369 A 82 VAL HA A 83 ALA H 1.0 1.909 4.379 1370 1370 A 75 ASN H A 75 ASN HBy 1.0 1.837 3.879 1371 1371 A 84 ILE HG1x A 83 ALA H 1.0 1.969 5.035 1372 1372 A 82 VAL H A 82 VAL HB 1.0 1.774 3.536 1373 1373 A 82 VAL H A 81 ILE HB 1.0 1.805 3.699 1374 1374 A 82 VAL HGy% A 82 VAL H 1.0 1.784 3.588 1375 1375 A 82 VAL HGx% A 82 VAL H 1.0 1.653 3.015 1376 1376 A 81 ILE H A 80 GLU H 1.0 1.888 4.224 1377 1377 A 82 VAL H A 81 ILE H 1.0 1.655 3.025 1378 1378 A 81 ILE H A 80 GLU HBy 1.0 1.703 3.213 1379 1379 A 81 ILE H A 81 ILE HB 1.0 1.680 3.120 1380 1380 A 81 ILE H A 84 ILE HD1% 1.0 1.798 3.662 1381 1381 A 80 GLU H A 80 GLU HA 1.0 1.854 3.984 1382 1382 A 80 GLU H A 80 GLU HBy 1.0 1.693 3.171 1383 1383 A 80 GLU HGy A 80 GLU H 1.0 1.863 4.041 1384 1384 A 79 GLU H A 80 GLU H 1.0 1.909 4.379 1385 1385 A 79 GLU H A 79 GLU HBy 1.0 1.772 3.528 1386 1386 A 75 ASN HA A 76 GLN H 1.0 1.604 2.836 1387 1387 A 76 GLN HA A 76 GLN H 1.0 1.771 3.523 1388 1388 A 76 GLN HBy A 76 GLN H 1.0 1.796 3.644 1389 1389 A 74 ASP HA A 75 ASN H 1.0 1.416 2.262 1390 1390 A 73 LEU HA A 74 ASP H 1.0 1.806 3.702 1391 1391 A 74 ASP H A 74 ASP HBy 1.0 1.795 3.647 1392 1392 A 73 LEU HBy A 74 ASP H 1.0 1.920 4.482 1393 1393 A 73 LEU H A 72 GLY HA2 1.0 1.748 3.414 1394 1394 A 73 LEU HBy A 73 LEU H 1.0 1.775 3.541 1395 1395 A 70 ALA HB% A 70 ALA H 1.0 1.917 4.451 1396 1396 A 61 ALA H A 61 ALA HA 1.0 1.799 3.665 1397 1397 A 61 ALA H A 61 ALA HB% 1.0 1.842 3.910 1398 1398 A 59 GLY H A 59 GLY HA2 1.0 1.816 3.760 1399 1399 A 55 PRO HA A 56 GLY H 1.0 1.887 4.211 1400 1400 A 53 THR HA A 54 MET H 1.0 1.655 3.023 1401 1401 A 52 LEU HA A 53 THR H 1.0 1.632 2.936 1402 1402 A 51 PRO HBx A 52 LEU H 1.0 1.888 4.218 1403 1403 A 51 PRO HBy A 52 LEU H 1.0 1.927 4.541 1404 1404 A 52 LEU H A 52 LEU HBx 1.0 1.793 3.635 1405 1405 A 52 LEU HBy A 52 LEU H 1.0 1.742 3.388 1406 1406 A 51 PRO HA A 52 LEU H 1.0 1.649 2.997 1407 1407 A 49 ALA HA A 50 GLU H 1.0 1.714 3.262 1408 1408 A 114 PHE HA A 116 HIS H 1.0 1.739 3.375 1409 1409 A 116 HIS H A 117 PRO HDx 1.0 1.915 4.441 1410 1410 A 50 GLU H A 49 ALA H 1.0 1.817 3.763 1411 1411 A 49 ALA HA A 49 ALA H 1.0 1.876 4.132 1412 1412 A 48 PHE HBy A 49 ALA H 1.0 1.861 4.031 1413 1413 A 49 ALA HB% A 49 ALA H 1.0 1.828 3.830 1414 1414 A 49 ALA H A 48 PHE H 1.0 1.912 4.414 1415 1415 A 48 PHE H A 47 ASP H 1.0 1.821 3.781 1416 1416 A 47 ASP HA A 48 PHE H 1.0 1.880 4.158 1417 1417 A 48 PHE HA A 48 PHE H 1.0 1.816 3.760 1418 1418 A 48 PHE HBx A 48 PHE H 1.0 1.746 3.404 1419 1419 A 48 PHE HBy A 48 PHE H 1.0 1.796 3.650 1420 1420 A 47 ASP HA A 47 ASP H 1.0 1.804 3.692 1421 1421 A 46 PRO HA A 47 ASP H 1.0 1.879 4.151 1422 1422 A 46 PRO HDy A 47 ASP H 1.0 1.909 4.387 1423 1423 A 47 ASP HBy A 47 ASP H 1.0 1.849 3.951 1424 1424 A 46 PRO HGy A 47 ASP H 1.0 1.736 3.358 1425 1425 A 47 ASP HBx A 47 ASP H 1.0 1.889 4.231 1426 1426 A 45 GLU H A 44 GLU H 1.0 1.716 3.270 1427 1427 A 45 GLU H A 44 GLU HA 1.0 1.858 4.010 1428 1428 A 45 GLU H A 48 PHE HBx 1.0 1.962 4.938 1429 1429 A 45 GLU H A 44 GLU HGx 1.0 1.815 3.753 1430 1430 A 45 GLU HGy A 45 GLU H 1.0 1.625 2.911 1431 1431 A 43 MET H A 44 GLU H 1.0 1.935 4.619 1432 1432 A 44 GLU HA A 44 GLU H 1.0 1.830 3.838 1433 1433 A 43 MET HGx A 44 GLU H 1.0 1.848 3.946 1434 1434 A 44 GLU HGx A 44 GLU H 1.0 1.773 3.529 1435 1435 A 44 GLU H A 43 MET HA 1.0 1.788 3.604 1436 1436 A 40 ILE HA A 43 MET H 1.0 1.788 3.604 1437 1437 A 43 MET H A 43 MET HA 1.0 1.781 3.567 1438 1438 A 24 VAL H A 24 VAL HGy% 1.0 1.671 3.087 1439 1439 A 23 ALA HB% A 24 VAL H 1.0 1.480 2.442 1440 1440 A 42 HIS H A 41 VAL H 1.0 1.676 3.106 1441 1441 A 41 VAL HB A 41 VAL H 1.0 1.767 3.499 1442 1442 A 41 VAL H A 40 ILE HB 1.0 1.837 3.879 1443 1443 A 41 VAL H A 41 VAL HGx% 1.0 1.830 3.842 1444 1444 A 41 VAL HGy% A 41 VAL H 1.0 1.951 4.801 1445 1445 A 41 VAL H A 40 ILE HG2% 1.0 1.945 4.731 1446 1446 A 41 VAL H A 40 ILE H 1.0 1.818 3.770 1447 1447 A 39 ILE HA A 40 ILE H 1.0 1.811 3.729 1448 1448 A 40 ILE H A 39 ILE HB 1.0 1.795 3.647 1449 1449 A 40 ILE HB A 40 ILE H 1.0 1.792 3.630 1450 1450 A 39 ILE H A 38 TRP H 1.0 1.716 3.268 1451 1451 A 39 ILE H A 40 ILE H 1.0 1.707 3.231 1452 1452 A 38 TRP HA A 38 TRP H 1.0 1.759 3.461 1453 1453 A 35 ALA HA A 38 TRP H 1.0 1.973 5.095 1454 1454 A 38 TRP HBx A 38 TRP H 1.0 1.744 3.390 1455 1455 A 38 TRP HBy A 38 TRP H 1.0 1.746 3.402 1456 1456 A 37 ASN HBx A 38 TRP H 1.0 1.783 3.583 1457 1457 A 35 ALA HB% A 38 TRP H 1.0 1.942 4.692 1458 1458 A 37 ASN H A 35 ALA H 1.0 1.856 3.994 1459 1459 A 37 ASN HA A 37 ASN H 1.0 1.819 3.773 1460 1460 A 36 PHE HA A 37 ASN H 1.0 1.849 3.955 1461 1461 A 36 PHE HBx A 37 ASN H 1.0 1.763 3.483 1462 1462 A 37 ASN H A 36 PHE H 1.0 1.835 3.871 1463 1463 A 35 ALA H A 36 PHE H 1.0 1.800 3.674 1464 1464 A 35 ALA HA A 36 PHE H 1.0 1.933 4.605 1465 1465 A 36 PHE HA A 36 PHE H 1.0 1.762 3.476 1466 1466 A 36 PHE HBx A 36 PHE H 1.0 1.751 3.425 1467 1467 A 36 PHE HBy A 36 PHE H 1.0 1.700 3.198 1468 1468 A 35 ALA HA A 35 ALA H 1.0 1.828 3.826 1469 1469 A 32 ALA HA A 35 ALA H 1.0 1.909 4.379 1470 1470 A 34 VAL HA A 35 ALA H 1.0 1.887 4.211 1471 1471 A 34 VAL HB A 35 ALA H 1.0 1.869 4.085 1472 1472 A 35 ALA HB% A 35 ALA H 1.0 1.793 3.635 1473 1473 A 34 VAL HGx% A 35 ALA H 1.0 1.792 3.626 1474 1474 A 34 VAL H A 33 GLU H 1.0 1.816 3.756 1475 1475 A 34 VAL HA A 34 VAL H 1.0 1.795 3.641 1476 1476 A 34 VAL HGx% A 34 VAL H 1.0 1.923 4.509 1477 1477 A 33 GLU HGy A 34 VAL H 1.0 1.959 4.897 1478 1478 A 34 VAL HB A 34 VAL H 1.0 1.739 3.369 1479 1479 A 34 VAL H A 33 GLU HBx 1.0 1.776 3.546 1480 1480 A 33 GLU HA A 33 GLU H 1.0 1.778 3.556 1481 1481 A 33 GLU HGy A 33 GLU H 1.0 1.856 3.994 1482 1482 A 32 ALA HB% A 33 GLU H 1.0 1.850 3.960 1483 1483 A 33 GLU HBy A 33 GLU H 1.0 1.804 3.696 1484 1484 A 33 GLU H A 33 GLU HBx 1.0 1.803 3.683 1485 1485 A 33 GLU H A 32 ALA H 1.0 1.906 4.362 1486 1486 A 31 GLY HAy A 32 ALA H 1.0 1.795 3.641 1487 1487 A 32 ALA HA A 32 ALA H 1.0 1.859 4.015 1488 1488 A 31 GLY HAx A 32 ALA H 1.0 1.781 3.567 1489 1489 A 32 ALA HB% A 32 ALA H 1.0 1.727 3.317 1490 1490 A 31 GLY H A 30 MET H 1.0 1.811 3.729 1491 1491 A 31 GLY HAy A 31 GLY H 1.0 1.707 3.233 1492 1492 A 31 GLY HAx A 31 GLY H 1.0 1.757 3.455 1493 1493 A 29 ASN HA A 30 MET H 1.0 1.778 3.554 1494 1494 A 30 MET HBx A 30 MET H 1.0 1.828 3.822 1495 1495 A 30 MET H A 30 MET HGy 1.0 1.766 3.496 1496 1496 A 30 MET HBy A 30 MET H 1.0 1.822 3.788 1497 1497 A 24 VAL HGx% A 30 MET H 1.0 1.875 4.121 1498 1498 A 30 MET H A 29 ASN H 1.0 1.823 3.795 1499 1499 A 29 ASN HA A 29 ASN H 1.0 1.691 3.165 1500 1500 A 28 GLY HAx A 29 ASN H 1.0 1.906 4.362 1501 1501 A 28 GLY HAy A 29 ASN H 1.0 1.908 4.370 1502 1502 A 29 ASN HBy A 29 ASN H 1.0 1.898 4.290 1503 1503 A 24 VAL HGx% A 29 ASN H 1.0 1.880 4.164 1504 1504 A 28 GLY H A 29 ASN H 1.0 1.857 3.999 1505 1505 A 27 THR H A 28 GLY H 1.0 1.759 3.463 1506 1506 A 28 GLY HAy A 28 GLY H 1.0 1.769 3.511 1507 1507 A 28 GLY HAx A 28 GLY H 1.0 1.701 3.209 1508 1508 A 27 THR HA A 28 GLY H 1.0 1.880 4.164 1509 1509 A 27 THR HA A 27 THR H 1.0 1.835 3.867 1510 1510 A 27 THR HG2% A 27 THR H 1.0 1.824 3.804 1511 1511 A 27 THR H A 26 PHE H 1.0 1.832 3.846 1512 1512 A 26 PHE HA A 26 PHE H 1.0 1.898 4.290 1513 1513 A 23 ALA HA A 26 PHE H 1.0 1.872 4.102 1514 1514 A 25 TYR HBx A 26 PHE H 1.0 1.910 4.396 1515 1515 A 25 TYR HBy A 26 PHE H 1.0 1.834 3.858 1516 1516 A 24 VAL H A 25 TYR H 1.0 1.616 2.880 1517 1517 A 26 PHE H A 25 TYR H 1.0 1.880 4.164 1518 1518 A 25 TYR HA A 25 TYR H 1.0 1.688 3.152 1519 1519 A 22 LYS HA A 25 TYR H 1.0 1.865 4.057 1520 1520 A 25 TYR HBx A 25 TYR H 1.0 1.732 3.340 1521 1521 A 25 TYR HBy A 25 TYR H 1.0 1.733 3.345 1522 1522 A 24 VAL HB A 25 TYR H 1.0 1.700 3.204 1523 1523 A 24 VAL HGy% A 25 TYR H 1.0 1.920 4.480 1524 1524 A 2 ILE HG2% A 25 TYR H 1.0 1.880 4.164 1525 1525 A 24 VAL HGx% A 25 TYR H 1.0 1.932 4.588 1526 1526 A 22 LYS HBy A 22 LYS H 1.0 1.642 2.972 1527 1527 A 24 VAL HB A 24 VAL H 1.0 1.634 2.946 1528 1528 A 24 VAL HA A 24 VAL H 1.0 1.626 2.916 1529 1529 A 23 ALA H A 23 ALA HA 1.0 1.774 3.534 1530 1530 A 24 VAL H A 24 VAL HGx% 1.0 1.943 4.705 1531 1531 A 19 ALA HA A 22 LYS H 1.0 1.801 3.677 1532 1532 A 22 LYS HA A 22 LYS H 1.0 1.676 3.104 1533 1533 A 20 CYS H A 21 ARG H 1.0 1.841 3.901 1534 1534 A 21 ARG H A 22 LYS H 1.0 1.853 3.979 1535 1535 A 21 ARG H A 18 GLU HA 1.0 1.932 4.588 1536 1536 A 20 CYS HA A 21 ARG H 1.0 1.922 4.498 1537 1537 A 21 ARG HA A 21 ARG H 1.0 1.909 4.387 1538 1538 A 21 ARG H A 20 CYS HBx 1.0 1.826 3.814 1539 1539 A 20 CYS HBy A 21 ARG H 1.0 1.850 3.960 1540 1540 A 21 ARG HGy A 21 ARG H 1.0 1.978 5.182 1541 1541 A 21 ARG H A 21 ARG HBy 1.0 1.714 3.258 1542 1542 A 21 ARG H A 7 VAL HGy% 1.0 1.830 3.842 1543 1543 A 20 CYS H A 19 ALA HA 1.0 1.804 3.696 1544 1544 A 20 CYS H A 20 CYS HBx 1.0 1.815 3.753 1545 1545 A 20 CYS H A 22 LYS HEy 1.0 1.941 4.679 1546 1546 A 20 CYS HBy A 20 CYS H 1.0 1.806 3.702 1547 1547 A 20 CYS H A 19 ALA HB% 1.0 1.795 3.641 1548 1548 A 20 CYS H A 19 ALA H 1.0 1.768 3.508 1549 1549 A 19 ALA H A 18 GLU H 1.0 1.853 3.979 1550 1550 A 19 ALA HA A 19 ALA H 1.0 1.814 3.742 1551 1551 A 18 GLU HA A 19 ALA H 1.0 1.913 4.423 1552 1552 A 18 GLU HBx A 19 ALA H 1.0 1.919 4.475 1553 1553 A 18 GLU HBy A 19 ALA H 1.0 1.893 4.253 1554 1554 A 19 ALA HB% A 19 ALA H 1.0 1.715 3.267 1555 1555 A 18 GLU HA A 18 GLU H 1.0 1.847 3.941 1556 1556 A 18 GLU HGx A 18 GLU H 1.0 1.928 4.552 1557 1557 A 18 GLU H A 18 GLU HGy 1.0 1.853 3.979 1558 1558 A 18 GLU HBy A 18 GLU H 1.0 1.690 3.160 1559 1559 A 18 GLU HBx A 18 GLU H 1.0 1.838 3.888 1560 1560 A 16 PRO HA A 17 LEU H 1.0 1.730 3.330 1561 1561 A 17 LEU HA A 17 LEU H 1.0 1.903 4.329 1562 1562 A 17 LEU HBx A 17 LEU H 1.0 1.803 3.683 1563 1563 A 17 LEU HBy A 17 LEU H 1.0 1.852 3.974 1564 1564 A 15 PHE HA A 15 PHE H 1.0 1.894 4.260 1565 1565 A 11 ALA HA A 15 PHE H 1.0 1.931 4.585 1566 1566 A 15 PHE HBx A 15 PHE H 1.0 1.890 4.238 1567 1567 A 15 PHE HBy A 15 PHE H 1.0 1.788 3.604 1568 1568 A 13 MET H A 14 GLY H 1.0 1.748 3.414 1569 1569 A 15 PHE H A 14 GLY H 1.0 1.815 3.749 1570 1570 A 14 GLY HAx A 14 GLY H 1.0 1.578 2.746 1571 1571 A 13 MET H A 12 GLU H 1.0 1.821 3.781 1572 1572 A 10 LEU HA A 13 MET H 1.0 1.903 4.329 1573 1573 A 12 GLU HA A 13 MET H 1.0 1.989 6.605 1574 1574 A 13 MET H A 13 MET HGx 1.0 1.805 3.699 1575 1575 A 13 MET HGy A 13 MET H 1.0 1.718 3.276 1576 1576 A 13 MET H A 13 MET HBy 1.0 1.988 5.388 1577 1577 A 12 GLU HBy A 13 MET H 1.0 1.760 3.470 1578 1578 A 11 ALA H A 12 GLU H 1.0 1.821 3.785 1579 1579 A 11 ALA HA A 12 GLU H 1.0 1.913 4.423 1580 1580 A 12 GLU HA A 12 GLU H 1.0 1.754 3.440 1581 1581 A 12 GLU HGx A 12 GLU H 1.0 1.830 3.838 1582 1582 A 12 GLU H A 12 GLU HGy 1.0 1.920 4.484 1583 1583 A 12 GLU HBy A 12 GLU H 1.0 1.636 2.952 1584 1584 A 11 ALA HB% A 12 GLU H 1.0 1.782 3.578 1585 1585 A 11 ALA H A 10 LEU H 1.0 1.797 3.653 1586 1586 A 11 ALA HB% A 11 ALA H 1.0 1.685 3.139 1587 1587 A 10 LEU HBy A 11 ALA H 1.0 1.894 4.260 1588 1588 A 10 LEU HBx A 11 ALA H 1.0 1.804 3.690 1589 1589 A 10 LEU HA A 10 LEU H 1.0 1.911 4.405 1590 1590 A 9 GLN HBx A 10 LEU H 1.0 1.802 3.680 1591 1591 A 8 MET H A 8 MET HBy 1.0 1.628 2.922 1592 1592 A 7 VAL HB A 8 MET H 1.0 1.837 3.883 1593 1593 A 6 SER HBy A 7 VAL H 1.0 1.939 4.669 1594 1594 A 7 VAL HA A 7 VAL H 1.0 1.857 3.999 1595 1595 A 7 VAL HB A 7 VAL H 1.0 1.684 3.136 1596 1596 A 7 VAL HGx% A 7 VAL H 1.0 1.442 2.334 1597 1597 A 7 VAL H A 6 SER H 1.0 1.751 3.423 1598 1598 A 6 SER H A 5 SER HBy 1.0 1.801 3.677 1599 1599 A 6 SER HBy A 6 SER H 1.0 1.892 4.246 1600 1600 A 6 SER H A 3 ASP HBx 1.0 1.844 3.922 1601 1601 A 5 SER H A 4 GLU H 1.0 1.890 4.238 1602 1602 A 6 SER H A 5 SER H 1.0 1.870 4.092 1603 1603 A 5 SER H A 5 SER HA 1.0 1.830 3.834 1604 1604 A 5 SER HBy A 5 SER H 1.0 1.710 3.244 1605 1605 A 5 SER H A 4 GLU HBy 1.0 1.832 3.846 1606 1606 A 4 GLU H A 3 ASP HA 1.0 1.670 3.078 1607 1607 A 4 GLU HA A 4 GLU H 1.0 1.852 3.974 1608 1608 A 4 GLU H A 4 GLU HBy 1.0 1.718 3.276 1609 1609 A 4 GLU HGy A 4 GLU H 1.0 1.849 3.951 1610 1610 A 3 ASP HA A 3 ASP H 1.0 1.892 4.246 1611 1611 A 2 ILE HA A 3 ASP H 1.0 1.682 3.130 1612 1612 A 3 ASP HBx A 3 ASP H 1.0 1.686 3.144 1613 1613 A 24 VAL HGx% A 3 ASP H 1.0 1.913 4.423 1614 1614 A 2 ILE HG2% A 3 ASP H 1.0 1.892 4.246 1615 1615 A 2 ILE HA A 2 ILE H 1.0 1.868 4.074 1616 1616 A 2 ILE H A 1 ASP HBx 1.0 1.762 3.478 1617 1617 A 2 ILE H A 2 ILE HB 1.0 1.824 3.804 1618 1618 A 2 ILE HG1x A 2 ILE H 1.0 1.875 4.121 1619 1619 A 2 ILE H A 2 ILE HG1y 1.0 1.876 4.132 1620 1620 A 2 ILE H A 2 ILE HG2% 1.0 1.906 4.362 1621 1621 A 92 ARG HA A 92 ARG H 1.0 1.936 4.638 1622 1622 A 112 TRP H A 110 LEU HBx 1.0 1.967 5.001 1623 1623 A 102 THR H A 104 ASN H 1.0 1.929 4.557 1624 1624 A 102 THR HA A 102 THR H 1.0 1.760 3.470 1625 1625 A 102 THR HG2% A 102 THR H 1.0 1.781 3.573 1626 1626 A 102 THR H A 101 ALA HA 1.0 1.879 4.151 1627 1627 A 109 ALA HA A 102 THR H 1.0 1.909 4.379 1628 1628 A 6 SER HA A 9 GLN H 1.0 1.825 3.811 1629 1629 A 8 MET H A 9 GLN H 1.0 1.767 3.501 1630 1630 A 10 LEU H A 9 GLN H 1.0 1.782 3.578 1631 1631 A 9 GLN HA A 9 GLN H 1.0 1.762 3.478 1632 1632 A 9 GLN HGy A 9 GLN H 1.0 1.790 3.618 1633 1633 A 9 GLN HBx A 9 GLN H 1.0 1.642 2.972 1634 1634 A 9 GLN HBy A 9 GLN H 1.0 1.813 3.739 1635 1635 A 116 HIS H A 117 PRO HDy 1.0 1.832 3.850 stop_ save_