data_nef_c16672_2ksr save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 HIS middle . . 3 A 3 HIS middle . . 4 A 4 HIS middle . . 5 A 5 HIS middle . . 6 A 6 HIS middle . . 7 A 7 HIS middle . . 8 A 8 SER middle . . 9 A 9 THR middle . . 10 A 10 SER middle . . 11 A 11 VAL middle . . 12 A 12 ASP middle . . 13 A 13 LEU middle . . 14 A 14 GLY middle . false 15 A 15 THR middle . . 16 A 16 GLU middle . . 17 A 17 ASN middle . . 18 A 18 LEU middle . . 19 A 19 TYR middle . . 20 A 20 PHE middle . . 21 A 21 GLN middle . . 22 A 22 SER middle . . 23 A 23 ASN middle . . 24 A 24 ALA middle . . 25 A 25 ARG middle . . 26 A 26 ARG middle . . 27 A 27 LYS middle . . 28 A 28 PRO middle . false 29 A 29 LEU middle . . 30 A 30 PHE middle . . 31 A 31 TYR middle . . 32 A 32 THR middle . . 33 A 33 ILE middle . . 34 A 34 ASN middle . . 35 A 35 LEU middle . . 36 A 36 ILE middle . . 37 A 37 ILE middle . . 38 A 38 PRO middle . false 39 A 39 CYS middle . . 40 A 40 VAL middle . . 41 A 41 LEU middle . . 42 A 42 ILE middle . . 43 A 43 THR middle . . 44 A 44 SER middle . . 45 A 45 LEU middle . . 46 A 46 ALA middle . . 47 A 47 ILE middle . . 48 A 48 LEU middle . . 49 A 49 VAL middle . . 50 A 50 PHE middle . . 51 A 51 TYR middle . . 52 A 52 LEU middle . . 53 A 53 PRO middle . false 54 A 54 SER middle . . 55 A 55 ASP middle . . 56 A 56 CYS middle . . 57 A 57 GLY middle . false 58 A 58 GLU middle . . 59 A 59 LYS middle . . 60 A 60 MET middle . . 61 A 61 THR middle . . 62 A 62 LEU middle . . 63 A 63 CYS middle . . 64 A 64 ILE middle . . 65 A 65 SER middle . . 66 A 66 VAL middle . . 67 A 67 LEU middle . . 68 A 68 LEU middle . . 69 A 69 ALA middle . . 70 A 70 LEU middle . . 71 A 71 THR middle . . 72 A 72 VAL middle . . 73 A 73 PHE middle . . 74 A 74 LEU middle . . 75 A 75 LEU middle . . 76 A 76 LEU middle . . 77 A 77 ILE middle . . 78 A 78 SER middle . . 79 A 79 LYS middle . . 80 A 80 ILE middle . . 81 A 81 VAL middle . . 82 A 82 PRO middle . false 83 A 83 PRO middle . false 84 A 84 THR middle . . 85 A 85 SER middle . . 86 A 86 LEU middle . . 87 A 87 ASP middle . . 88 A 88 VAL middle . . 89 A 89 PRO middle . false 90 A 90 LEU middle . . 91 A 91 VAL middle . . 92 A 92 GLY middle . false 93 A 93 LYS middle . . 94 A 94 TYR middle . . 95 A 95 LEU middle . . 96 A 96 MET middle . . 97 A 97 PHE middle . . 98 A 98 THR middle . . 99 A 99 MET middle . . 100 A 100 VAL middle . . 101 A 101 LEU middle . . 102 A 102 VAL middle . . 103 A 103 THR middle . . 104 A 104 PHE middle . . 105 A 105 SER middle . . 106 A 106 ILE middle . . 107 A 107 VAL middle . . 108 A 108 THR middle . . 109 A 109 SER middle . . 110 A 110 VAL middle . . 111 A 111 CYS middle . . 112 A 112 VAL middle . . 113 A 113 LEU middle . . 114 A 114 ASN middle . . 115 A 115 VAL middle . . 116 A 116 HIS middle . . 117 A 117 HIS middle . . 118 A 118 ARG middle . . 119 A 119 SER middle . . 120 A 120 PRO middle . false 121 A 121 THR middle . . 122 A 122 THR middle . . 123 A 123 HIS middle . . 124 A 124 THR middle . . 125 A 125 PRO middle . false 126 A 126 ARG middle . . 127 A 127 GLY middle . false 128 A 128 GLY middle . false 129 A 129 GLY middle . false 130 A 130 GLY middle . false 131 A 131 TYR middle . . 132 A 132 VAL middle . . 133 A 133 ALA middle . . 134 A 134 MET middle . . 135 A 135 VAL middle . . 136 A 136 ILE middle . . 137 A 137 ASP middle . . 138 A 138 ARG middle . . 139 A 139 LEU middle . . 140 A 140 PHE middle . . 141 A 141 LEU middle . . 142 A 142 TRP middle . . 143 A 143 ILE middle . . 144 A 144 PHE middle . . 145 A 145 VAL middle . . 146 A 146 PHE middle . . 147 A 147 VAL middle . . 148 A 148 CYS middle . . 149 A 149 VAL middle . . 150 A 150 PHE middle . . 151 A 151 GLY middle . false 152 A 152 THR middle . . 153 A 153 ILE middle . . 154 A 154 GLY middle . false 155 A 155 MET middle . . 156 A 156 PHE middle . . 157 A 157 LEU middle . . 158 A 158 GLN middle . . 159 A 159 PRO middle . false 160 A 160 LEU middle . . 161 A 161 PHE middle . . 162 A 162 GLN middle . . 163 A 163 ASN middle . . 164 A 164 TYR 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 25 ARG H H 1 7.577 0.007 A 25 ARG HA H 1 4.177 0.006 A 25 ARG HBy H 1 1.976 0.009 A 25 ARG HBx H 1 1.839 0.006 A 25 ARG HDx H 1 3.177 0.017 A 25 ARG HDy H 1 3.177 0.017 A 25 ARG HGx H 1 1.692 0.008 A 25 ARG HGy H 1 1.692 0.008 A 25 ARG CA C 13 57.263 0.000 A 25 ARG CB C 13 30.164 0.018 A 25 ARG CD C 13 43.364 0.150 A 25 ARG CG C 13 27.006 0.004 A 25 ARG N N 15 113.563 0.071 A 26 ARG H H 1 7.479 0.009 A 26 ARG HA H 1 4.330 0.005 A 26 ARG HBy H 1 1.974 0.012 A 26 ARG HBx H 1 1.925 0.007 A 26 ARG HDx H 1 3.179 0.015 A 26 ARG HDy H 1 3.179 0.015 A 26 ARG HGx H 1 1.694 0.012 A 26 ARG HGy H 1 1.694 0.012 A 26 ARG CA C 13 56.991 0.001 A 26 ARG CB C 13 30.489 0.062 A 26 ARG CD C 13 43.242 0.150 A 26 ARG CG C 13 27.017 0.150 A 26 ARG N N 15 117.116 0.133 A 27 LYS H H 1 7.678 0.012 A 27 LYS HA H 1 4.495 0.011 A 27 LYS HBy H 1 1.865 0.008 A 27 LYS HDx H 1 1.678 0.012 A 27 LYS HDy H 1 1.678 0.012 A 27 LYS HEx H 1 2.985 0.006 A 27 LYS HEy H 1 2.985 0.006 A 27 LYS HGy H 1 1.577 0.001 A 27 LYS HGx H 1 1.456 0.008 A 27 LYS CA C 13 57.159 0.150 A 27 LYS CB C 13 31.969 0.003 A 27 LYS CD C 13 29.226 0.016 A 27 LYS CE C 13 42.356 0.019 A 27 LYS CG C 13 24.975 0.066 A 27 LYS N N 15 119.639 0.086 A 28 PRO HA H 1 4.445 0.012 A 28 PRO HBy H 1 2.320 0.006 A 28 PRO HBx H 1 1.839 0.008 A 28 PRO HDy H 1 3.770 0.004 A 28 PRO HDx H 1 3.665 0.013 A 28 PRO HGx H 1 2.057 0.010 A 28 PRO CA C 13 64.577 0.020 A 28 PRO CB C 13 30.982 0.027 A 28 PRO CD C 13 50.218 0.112 A 28 PRO CG C 13 27.204 0.150 A 29 LEU H H 1 7.346 0.013 A 29 LEU HA H 1 4.225 0.010 A 29 LEU HBx H 1 1.687 0.007 A 29 LEU HDx% H 1 0.948 0.004 A 29 LEU HG H 1 1.675 0.002 A 29 LEU CA C 13 57.911 0.150 A 29 LEU CB C 13 42.143 0.023 A 29 LEU CDx C 13 23.926 0.150 A 29 LEU CG C 13 27.304 0.020 A 29 LEU N N 15 119.453 0.042 A 30 PHE H H 1 7.665 0.019 A 30 PHE HA H 1 4.290 0.009 A 30 PHE HBx H 1 3.150 0.005 A 30 PHE HDx H 1 7.034 0.004 A 30 PHE HDy H 1 7.034 0.004 A 30 PHE CA C 13 60.387 0.015 A 30 PHE CB C 13 38.959 0.049 A 30 PHE CDx C 13 67.406 0.150 A 30 PHE N N 15 116.954 0.059 A 31 TYR H H 1 7.995 0.010 A 31 TYR HA H 1 4.331 0.012 A 31 TYR HBy H 1 3.180 0.014 A 31 TYR HBx H 1 3.090 0.006 A 31 TYR HDx H 1 7.188 0.007 A 31 TYR HDy H 1 7.188 0.007 A 31 TYR HEx H 1 6.883 0.009 A 31 TYR HEy H 1 6.883 0.009 A 31 TYR CA C 13 60.515 0.036 A 31 TYR CB C 13 38.289 0.084 A 31 TYR CDx C 13 68.516 0.137 A 31 TYR CEx C 13 54.341 0.122 A 31 TYR N N 15 118.164 0.051 A 32 THR H H 1 7.863 0.012 A 32 THR HA H 1 4.090 0.010 A 32 THR HB H 1 4.455 0.012 A 32 THR HG2% H 1 1.321 0.005 A 32 THR CA C 13 65.944 0.008 A 32 THR CB C 13 69.361 0.001 A 32 THR CG2 C 13 20.658 0.150 A 32 THR N N 15 113.797 0.085 A 33 ILE H H 1 8.065 0.018 A 33 ILE HA H 1 3.956 0.010 A 33 ILE HB H 1 1.912 0.008 A 33 ILE HD1% H 1 0.914 0.013 A 33 ILE HG1y H 1 1.655 0.017 A 33 ILE HG1x H 1 1.316 0.011 A 33 ILE HG2% H 1 0.952 0.009 A 33 ILE CA C 13 64.155 0.040 A 33 ILE CB C 13 38.265 0.020 A 33 ILE CD1 C 13 11.849 0.041 A 33 ILE CG1 C 13 28.383 0.094 A 33 ILE CG2 C 13 16.596 0.124 A 33 ILE N N 15 119.929 0.022 A 34 ASN H H 1 7.564 0.010 A 34 ASN HA H 1 4.500 0.008 A 34 ASN HBx H 1 2.637 0.009 A 34 ASN HD2y H 1 6.810 0.018 A 34 ASN HD2x H 1 5.740 0.018 A 34 ASN CA C 13 55.723 0.150 A 34 ASN CB C 13 39.025 0.114 A 34 ASN N N 15 115.047 0.091 A 34 ASN ND2 N 15 110.423 0.874 A 35 LEU H H 1 7.719 0.007 A 35 LEU HA H 1 4.491 0.003 A 35 LEU HBy H 1 1.890 0.003 A 35 LEU HBx H 1 1.706 0.011 A 35 LEU HDx% H 1 0.928 0.007 A 35 LEU HG H 1 1.716 0.013 A 35 LEU CA C 13 56.394 0.150 A 35 LEU CB C 13 43.004 0.062 A 35 LEU CDx C 13 23.337 0.270 A 35 LEU CG C 13 27.028 0.004 A 35 LEU N N 15 118.242 0.057 A 36 ILE H H 1 7.755 0.014 A 36 ILE HA H 1 4.121 0.014 A 36 ILE HB H 1 2.067 0.005 A 36 ILE HD1% H 1 0.900 0.005 A 36 ILE HG1y H 1 1.668 0.010 A 36 ILE HG1x H 1 1.327 0.008 A 36 ILE HG2% H 1 0.979 0.011 A 36 ILE CA C 13 63.494 0.041 A 36 ILE CB C 13 39.004 0.016 A 36 ILE CD1 C 13 11.802 0.094 A 36 ILE CG1 C 13 27.848 0.052 A 36 ILE CG2 C 13 16.637 0.103 A 36 ILE N N 15 117.756 0.024 A 37 ILE H H 1 7.867 0.020 A 37 ILE HA H 1 4.040 0.008 A 37 ILE HB H 1 2.114 0.006 A 37 ILE HD1% H 1 0.916 0.016 A 37 ILE HG1y H 1 1.732 0.004 A 37 ILE HG1x H 1 1.316 0.007 A 37 ILE HG2% H 1 0.962 0.007 A 37 ILE CA C 13 64.855 0.150 A 37 ILE CB C 13 35.891 0.022 A 37 ILE CD1 C 13 11.891 0.051 A 37 ILE CG1 C 13 29.035 0.001 A 37 ILE CG2 C 13 16.673 0.058 A 37 ILE N N 15 119.644 0.075 A 38 PRO HA H 1 4.299 0.009 A 38 PRO HBy H 1 2.325 0.002 A 38 PRO HBx H 1 1.934 0.007 A 38 PRO HDy H 1 3.704 0.001 A 38 PRO HDx H 1 3.567 0.012 A 38 PRO HGx H 1 2.030 0.002 A 38 PRO CA C 13 66.436 0.019 A 38 PRO CB C 13 30.332 0.063 A 38 PRO CD C 13 50.103 0.200 A 38 PRO CG C 13 27.429 0.013 A 39 CYS H H 1 7.327 0.007 A 39 CYS HA H 1 4.173 0.013 A 39 CYS HBy H 1 3.221 0.007 A 39 CYS HBx H 1 3.031 0.010 A 39 CYS CA C 13 62.512 0.150 A 39 CYS CB C 13 26.286 0.167 A 39 CYS N N 15 113.090 0.086 A 40 VAL H H 1 8.276 0.015 A 40 VAL HA H 1 3.671 0.010 A 40 VAL HB H 1 2.340 0.013 A 40 VAL HGx% H 1 1.076 0.005 A 40 VAL HGy% H 1 0.963 0.014 A 40 VAL CA C 13 66.631 0.150 A 40 VAL CB C 13 31.351 0.049 A 40 VAL CGy C 13 21.227 0.057 A 40 VAL CGx C 13 20.325 0.150 A 40 VAL N N 15 123.042 0.044 A 41 LEU H H 1 8.381 0.011 A 41 LEU HA H 1 4.089 0.006 A 41 LEU HBx H 1 1.879 0.002 A 41 LEU HDx% H 1 0.934 0.003 A 41 LEU HG H 1 1.739 0.014 A 41 LEU CA C 13 58.847 0.150 A 41 LEU CB C 13 41.813 0.028 A 41 LEU CDx C 13 23.880 0.008 A 41 LEU CG C 13 26.921 0.046 A 41 LEU N N 15 122.533 0.069 A 42 ILE H H 1 8.514 0.016 A 42 ILE HA H 1 3.879 0.009 A 42 ILE HB H 1 1.961 0.006 A 42 ILE HD1% H 1 0.911 0.012 A 42 ILE HG1y H 1 1.783 0.006 A 42 ILE HG1x H 1 1.317 0.008 A 42 ILE HG2% H 1 1.020 0.002 A 42 ILE CA C 13 65.163 0.150 A 42 ILE CB C 13 38.050 0.018 A 42 ILE CD1 C 13 11.786 0.071 A 42 ILE CG1 C 13 29.043 0.049 A 42 ILE CG2 C 13 16.565 0.088 A 42 ILE N N 15 118.062 0.017 A 43 THR H H 1 7.953 0.013 A 43 THR HA H 1 4.027 0.008 A 43 THR HB H 1 4.336 0.007 A 43 THR HG2% H 1 1.367 0.003 A 43 THR CA C 13 66.698 0.150 A 43 THR CB C 13 69.384 0.118 A 43 THR CG2 C 13 20.593 0.075 A 43 THR N N 15 113.326 0.075 A 44 SER H H 1 8.053 0.014 A 44 SER HA H 1 4.282 0.011 A 44 SER HBx H 1 3.967 0.002 A 44 SER CA C 13 62.388 0.008 A 44 SER CB C 13 62.886 0.008 A 44 SER N N 15 115.973 0.062 A 45 LEU H H 1 7.994 0.009 A 45 LEU HA H 1 4.257 0.008 A 45 LEU HBy H 1 1.925 0.014 A 45 LEU HBx H 1 1.702 0.010 A 45 LEU HDx% H 1 0.943 0.013 A 45 LEU HG H 1 1.702 0.007 A 45 LEU CA C 13 57.637 0.150 A 45 LEU CB C 13 41.975 0.150 A 45 LEU CDx C 13 23.814 0.220 A 45 LEU CG C 13 27.037 0.028 A 45 LEU N N 15 122.748 0.062 A 46 ALA H H 1 8.187 0.010 A 46 ALA HA H 1 4.134 0.012 A 46 ALA HB% H 1 1.647 0.010 A 46 ALA CA C 13 55.469 0.125 A 46 ALA CB C 13 17.507 0.022 A 46 ALA N N 15 120.404 0.073 A 47 ILE H H 1 7.952 0.015 A 47 ILE HA H 1 4.025 0.012 A 47 ILE HB H 1 2.145 0.004 A 47 ILE HD1% H 1 0.911 0.009 A 47 ILE HG1y H 1 1.879 0.008 A 47 ILE HG1x H 1 1.280 0.005 A 47 ILE HG2% H 1 1.066 0.002 A 47 ILE CA C 13 64.535 0.150 A 47 ILE CB C 13 38.313 0.032 A 47 ILE CD1 C 13 12.066 0.077 A 47 ILE CG1 C 13 28.592 0.019 A 47 ILE CG2 C 13 16.975 0.143 A 47 ILE N N 15 116.797 0.158 A 48 LEU H H 1 7.867 0.012 A 48 LEU HA H 1 4.248 0.007 A 48 LEU HBy H 1 2.000 0.002 A 48 LEU HBx H 1 1.833 0.004 A 48 LEU HDx% H 1 0.951 0.006 A 48 LEU HG H 1 1.861 0.001 A 48 LEU CA C 13 58.104 0.150 A 48 LEU CB C 13 42.320 0.082 A 48 LEU CDx C 13 23.863 0.137 A 48 LEU CG C 13 26.873 0.150 A 48 LEU N N 15 119.669 0.028 A 49 VAL H H 1 8.342 0.019 A 49 VAL HA H 1 3.813 0.012 A 49 VAL HB H 1 2.024 0.009 A 49 VAL HGx% H 1 0.657 0.006 A 49 VAL HGy% H 1 0.965 0.011 A 49 VAL CA C 13 65.376 0.042 A 49 VAL CB C 13 32.058 0.006 A 49 VAL CGx C 13 20.374 0.095 A 49 VAL CGy C 13 20.439 0.094 A 49 VAL N N 15 115.295 0.057 A 50 PHE H H 1 8.050 0.014 A 50 PHE HA H 1 4.577 0.006 A 50 PHE HBx H 1 3.118 0.010 A 50 PHE HDx H 1 7.112 0.008 A 50 PHE HDy H 1 7.112 0.008 A 50 PHE HEx H 1 7.253 0.010 A 50 PHE HEy H 1 7.253 0.010 A 50 PHE CA C 13 60.247 0.150 A 50 PHE CB C 13 39.700 0.121 A 50 PHE CDx C 13 67.232 0.150 A 50 PHE N N 15 117.196 0.046 A 51 TYR H H 1 8.244 0.013 A 51 TYR HA H 1 4.488 0.006 A 51 TYR HBy H 1 3.339 0.011 A 51 TYR HBx H 1 3.159 0.010 A 51 TYR HDx H 1 7.258 0.006 A 51 TYR HDy H 1 7.258 0.006 A 51 TYR HEx H 1 6.865 0.008 A 51 TYR HEy H 1 6.865 0.008 A 51 TYR CA C 13 60.453 0.150 A 51 TYR CB C 13 39.255 0.086 A 51 TYR CDx C 13 68.927 0.150 A 51 TYR CEx C 13 54.171 0.150 A 51 TYR N N 15 118.612 0.118 A 52 LEU H H 1 8.201 0.027 A 52 LEU HA H 1 4.472 0.012 A 52 LEU HBx H 1 1.874 0.010 A 52 LEU HDx% H 1 0.949 0.010 A 52 LEU CA C 13 56.906 0.150 A 52 LEU N N 15 119.465 0.200 A 53 PRO HA H 1 4.437 0.010 A 53 PRO HBx H 1 2.284 0.002 A 53 PRO HDy H 1 3.860 0.002 A 53 PRO HDx H 1 3.536 0.007 A 53 PRO HGx H 1 2.106 0.003 A 53 PRO CA C 13 64.568 0.150 A 53 PRO CB C 13 31.519 0.150 A 53 PRO CD C 13 50.356 0.057 A 53 PRO CG C 13 27.145 0.014 A 54 SER H H 1 7.773 0.028 A 54 SER HA H 1 4.405 0.013 A 54 SER HBx H 1 3.977 0.010 A 54 SER CA C 13 59.788 0.150 A 54 SER CB C 13 63.557 0.150 A 54 SER N N 15 113.970 0.131 A 55 ASP H H 1 8.305 0.012 A 55 ASP HA H 1 4.691 0.010 A 55 ASP HBx H 1 2.801 0.006 A 55 ASP CA C 13 55.047 0.160 A 55 ASP CB C 13 40.808 0.056 A 55 ASP N N 15 121.325 0.138 A 56 CYS H H 1 8.200 0.006 A 56 CYS HA H 1 4.324 0.009 A 56 CYS HBy H 1 3.090 0.005 A 56 CYS HBx H 1 3.042 0.010 A 56 CYS CA C 13 61.204 0.150 A 56 CYS CB C 13 27.067 0.032 A 56 CYS N N 15 117.292 0.080 A 57 GLY H H 1 8.449 0.017 A 57 GLY HAx H 1 3.950 0.013 A 57 GLY CA C 13 46.632 0.150 A 57 GLY N N 15 108.260 8.142 A 58 GLU H H 1 8.492 0.008 A 58 GLU HA H 1 4.119 0.011 A 58 GLU HBx H 1 2.217 0.017 A 58 GLU HGx H 1 2.471 0.011 A 58 GLU HGy H 1 2.471 0.011 A 58 GLU CA C 13 59.664 0.008 A 58 GLU CB C 13 28.559 0.150 A 58 GLU CG C 13 33.833 0.150 A 58 GLU N N 15 122.659 0.082 A 59 LYS H H 1 7.891 0.005 A 59 LYS HA H 1 4.128 0.010 A 59 LYS HBx H 1 1.945 0.015 A 59 LYS HEx H 1 2.974 0.009 A 59 LYS HEy H 1 2.974 0.009 A 59 LYS HGx H 1 1.347 0.012 A 59 LYS CA C 13 59.836 0.150 A 59 LYS CB C 13 31.259 0.017 A 59 LYS CE C 13 42.382 0.008 A 59 LYS CG C 13 25.104 0.150 A 59 LYS N N 15 118.448 0.121 A 60 MET H H 1 8.355 0.021 A 60 MET HA H 1 4.320 0.006 A 60 MET HBx H 1 2.234 0.009 A 60 MET HE% H 1 2.087 0.007 A 60 MET HGy H 1 2.741 0.007 A 60 MET HGx H 1 2.648 0.010 A 60 MET CA C 13 58.683 0.039 A 60 MET CB C 13 32.056 0.150 A 60 MET CE C 13 16.046 0.080 A 60 MET CG C 13 32.154 0.026 A 60 MET N N 15 117.834 0.049 A 61 THR H H 1 7.941 0.008 A 61 THR HA H 1 3.981 0.007 A 61 THR HG2% H 1 1.322 0.007 A 61 THR CA C 13 66.623 0.150 A 61 THR CG2 C 13 20.658 0.150 A 61 THR N N 15 112.903 0.068 A 62 LEU H H 1 7.932 0.013 A 62 LEU HA H 1 4.410 0.003 A 62 LEU HBy H 1 1.888 0.011 A 62 LEU HBx H 1 1.754 0.012 A 62 LEU HDx% H 1 0.948 0.001 A 62 LEU HG H 1 1.760 0.010 A 62 LEU CA C 13 56.825 0.001 A 62 LEU CB C 13 42.521 0.008 A 62 LEU N N 15 124.135 0.173 A 63 CYS H H 1 8.103 0.010 A 63 CYS HA H 1 4.127 0.005 A 63 CYS HBy H 1 3.183 0.013 A 63 CYS HBx H 1 2.983 0.008 A 63 CYS CA C 13 63.471 0.150 A 63 CYS CB C 13 26.532 0.033 A 63 CYS N N 15 116.825 0.030 A 64 ILE H H 1 8.372 0.016 A 64 ILE HA H 1 3.891 0.010 A 64 ILE HB H 1 1.999 0.005 A 64 ILE HD1% H 1 0.903 0.006 A 64 ILE HG2% H 1 1.024 0.010 A 64 ILE CA C 13 64.943 0.018 A 64 ILE CB C 13 37.854 0.018 A 64 ILE CD1 C 13 11.824 0.213 A 64 ILE CG2 C 13 16.642 0.016 A 64 ILE N N 15 118.345 0.024 A 65 SER H H 1 7.987 0.017 A 65 SER HA H 1 4.297 0.010 A 65 SER HBy H 1 4.032 0.010 A 65 SER CA C 13 62.636 0.150 A 65 SER CB C 13 62.831 0.150 A 65 SER N N 15 115.047 0.058 A 66 VAL H H 1 7.971 0.013 A 66 VAL HA H 1 3.823 0.014 A 66 VAL HB H 1 2.278 0.010 A 66 VAL HGx% H 1 1.099 0.016 A 66 VAL HGy% H 1 0.998 0.002 A 66 VAL CA C 13 66.718 0.150 A 66 VAL CB C 13 31.771 0.150 A 66 VAL CGy C 13 21.622 0.117 A 66 VAL CGx C 13 20.411 0.134 A 66 VAL N N 15 123.516 0.064 A 67 LEU H H 1 8.061 0.018 A 67 LEU HA H 1 4.137 0.004 A 67 LEU HBy H 1 1.661 0.003 A 67 LEU HDx% H 1 0.950 0.010 A 67 LEU CA C 13 58.412 0.150 A 67 LEU CB C 13 42.165 0.150 A 67 LEU N N 15 119.927 0.023 A 68 LEU H H 1 8.848 0.012 A 68 LEU HA H 1 4.202 0.013 A 68 LEU HBy H 1 1.900 0.011 A 68 LEU HBx H 1 1.700 0.012 A 68 LEU HDx% H 1 0.940 0.010 A 68 LEU HDy% H 1 0.930 0.004 A 68 LEU HG H 1 1.845 0.001 A 68 LEU CA C 13 58.863 0.000 A 68 LEU CB C 13 41.890 0.037 A 68 LEU CDy C 13 23.964 0.079 A 68 LEU CDx C 13 23.096 0.058 A 68 LEU CG C 13 26.859 0.021 A 68 LEU N N 15 122.139 0.083 A 69 ALA H H 1 7.852 0.007 A 69 ALA HA H 1 4.117 0.008 A 69 ALA HB% H 1 1.620 0.008 A 69 ALA CA C 13 55.607 0.049 A 69 ALA CB C 13 17.411 0.044 A 69 ALA N N 15 121.739 0.022 A 70 LEU H H 1 8.709 0.014 A 70 LEU HA H 1 4.258 0.010 A 70 LEU HBy H 1 1.890 0.015 A 70 LEU HBx H 1 1.660 0.006 A 70 LEU HDx% H 1 0.982 0.006 A 70 LEU HG H 1 1.893 0.010 A 70 LEU CA C 13 58.069 0.026 A 70 LEU CB C 13 41.958 0.029 A 70 LEU CDx C 13 23.751 0.290 A 70 LEU CG C 13 26.906 0.150 A 70 LEU N N 15 118.662 0.038 A 71 THR H H 1 8.165 0.008 A 71 THR HA H 1 3.956 0.005 A 71 THR HB H 1 4.156 0.009 A 71 THR HG2% H 1 1.320 0.005 A 71 THR CA C 13 67.730 0.150 A 71 THR CB C 13 68.189 0.150 A 71 THR CG2 C 13 20.004 0.063 A 71 THR N N 15 115.232 0.073 A 72 VAL H H 1 8.372 0.020 A 72 VAL HA H 1 3.700 0.007 A 72 VAL HB H 1 2.251 0.011 A 72 VAL HGx% H 1 1.135 0.016 A 72 VAL HGy% H 1 1.050 0.005 A 72 VAL CA C 13 67.307 0.150 A 72 VAL CB C 13 31.731 0.150 A 72 VAL CGy C 13 22.168 0.150 A 72 VAL CGx C 13 20.581 0.075 A 72 VAL N N 15 120.910 0.039 A 73 PHE H H 1 8.190 0.014 A 73 PHE HA H 1 4.334 0.011 A 73 PHE HBx H 1 3.397 0.007 A 73 PHE HDx H 1 7.230 0.011 A 73 PHE HDy H 1 7.230 0.011 A 73 PHE HEx H 1 7.267 0.009 A 73 PHE HEy H 1 7.267 0.009 A 73 PHE CA C 13 61.851 0.120 A 73 PHE CB C 13 39.092 0.075 A 73 PHE CDx C 13 65.793 0.150 A 73 PHE N N 15 120.413 0.081 A 74 LEU H H 1 8.678 0.015 A 74 LEU HA H 1 3.980 0.013 A 74 LEU HBy H 1 2.060 0.011 A 74 LEU HBx H 1 1.553 0.011 A 74 LEU HDx% H 1 0.979 0.011 A 74 LEU HDy% H 1 0.979 0.005 A 74 LEU HG H 1 2.053 0.010 A 74 LEU CA C 13 58.131 0.150 A 74 LEU CB C 13 41.838 0.027 A 74 LEU CDy C 13 22.472 0.102 A 74 LEU CDx C 13 21.510 0.092 A 74 LEU CG C 13 27.067 0.056 A 74 LEU N N 15 118.910 0.056 A 75 LEU H H 1 8.492 0.012 A 75 LEU HA H 1 4.129 0.004 A 75 LEU HBx H 1 1.892 0.010 A 75 LEU HDx% H 1 0.917 0.004 A 75 LEU HDy% H 1 0.897 0.003 A 75 LEU HG H 1 1.890 0.004 A 75 LEU CA C 13 58.013 0.150 A 75 LEU CB C 13 41.857 0.150 A 75 LEU CDy C 13 24.102 0.202 A 75 LEU CDx C 13 22.612 0.072 A 75 LEU CG C 13 26.945 0.051 A 75 LEU N N 15 119.143 0.093 A 76 LEU H H 1 8.217 0.012 A 76 LEU HA H 1 4.425 0.012 A 76 LEU HBy H 1 1.888 0.003 A 76 LEU HBx H 1 1.718 0.009 A 76 LEU HDx% H 1 0.930 0.016 A 76 LEU HG H 1 1.724 0.007 A 76 LEU CA C 13 57.756 0.150 A 76 LEU CB C 13 42.926 0.024 A 76 LEU CDx C 13 23.864 0.224 A 76 LEU CG C 13 27.060 0.052 A 76 LEU N N 15 119.625 0.098 A 77 ILE H H 1 8.369 0.011 A 77 ILE HA H 1 3.874 0.007 A 77 ILE HB H 1 1.895 0.007 A 77 ILE HD1% H 1 0.803 0.004 A 77 ILE HG1y H 1 1.449 0.006 A 77 ILE HG1x H 1 1.281 0.009 A 77 ILE HG2% H 1 0.875 0.005 A 77 ILE CA C 13 64.344 0.059 A 77 ILE CB C 13 37.445 0.008 A 77 ILE CD1 C 13 11.295 0.091 A 77 ILE CG1 C 13 27.876 0.076 A 77 ILE CG2 C 13 17.155 0.107 A 77 ILE N N 15 118.381 0.048 A 78 SER H H 1 8.169 0.016 A 78 SER HA H 1 4.102 0.008 A 78 SER HBx H 1 3.899 0.011 A 78 SER CA C 13 60.740 0.030 A 78 SER CB C 13 63.939 0.150 A 78 SER N N 15 113.122 0.077 A 79 LYS H H 1 7.568 0.008 A 79 LYS HA H 1 4.387 0.006 A 79 LYS HBx H 1 2.001 0.014 A 79 LYS HDx H 1 1.751 0.010 A 79 LYS HEx H 1 3.059 0.002 A 79 LYS HEy H 1 3.059 0.002 A 79 LYS HGy H 1 1.561 0.006 A 79 LYS HGx H 1 1.524 0.005 A 79 LYS CA C 13 56.795 0.150 A 79 LYS CB C 13 32.252 0.123 A 79 LYS CD C 13 29.000 0.150 A 79 LYS CE C 13 42.562 0.055 A 79 LYS CG C 13 24.779 0.121 A 79 LYS N N 15 119.341 0.058 A 80 ILE H H 1 7.732 0.009 A 80 ILE HA H 1 4.196 0.007 A 80 ILE HB H 1 2.000 0.006 A 80 ILE HD1% H 1 0.918 0.013 A 80 ILE HG1y H 1 1.618 0.007 A 80 ILE HG1x H 1 1.269 0.009 A 80 ILE HG2% H 1 0.955 0.008 A 80 ILE CA C 13 62.512 0.150 A 80 ILE CB C 13 39.263 0.001 A 80 ILE CD1 C 13 11.386 0.150 A 80 ILE CG1 C 13 27.377 0.049 A 80 ILE CG2 C 13 16.643 0.057 A 80 ILE N N 15 117.486 0.038 A 81 VAL H H 1 7.615 0.021 A 81 VAL HA H 1 4.411 0.005 A 81 VAL HB H 1 2.159 0.007 A 81 VAL HGx% H 1 1.011 0.011 A 81 VAL CA C 13 60.582 0.150 A 81 VAL CB C 13 32.171 0.018 A 81 VAL CGx C 13 20.478 0.065 A 81 VAL N N 15 121.111 0.091 A 82 PRO HA H 1 4.722 0.004 A 82 PRO HBy H 1 2.383 0.012 A 82 PRO HBx H 1 2.000 0.011 A 82 PRO HDy H 1 3.981 0.005 A 82 PRO HDx H 1 3.665 0.006 A 82 PRO HGx H 1 2.139 0.008 A 82 PRO CA C 13 62.159 0.070 A 82 PRO CB C 13 30.582 0.026 A 82 PRO CD C 13 50.463 0.101 A 82 PRO CG C 13 27.280 0.150 A 83 PRO HA H 1 4.525 0.001 A 83 PRO HBy H 1 2.349 0.009 A 83 PRO HBx H 1 2.064 0.007 A 83 PRO HDy H 1 3.868 0.006 A 83 PRO HDx H 1 3.695 0.012 A 83 PRO HGx H 1 2.075 0.017 A 83 PRO CA C 13 64.337 0.150 A 83 PRO CB C 13 31.070 0.016 A 83 PRO CD C 13 50.302 0.042 A 83 PRO CG C 13 27.103 0.150 A 84 THR H H 1 7.450 0.007 A 84 THR HA H 1 4.304 0.005 A 84 THR HB H 1 4.493 0.018 A 84 THR HG2% H 1 1.291 0.009 A 84 THR CA C 13 62.369 0.042 A 84 THR CB C 13 69.249 0.150 A 84 THR CG2 C 13 21.070 0.001 A 84 THR N N 15 120.545 7.727 A 85 SER H H 1 7.934 0.010 A 85 SER HA H 1 4.473 0.008 A 85 SER HBx H 1 3.954 0.012 A 85 SER CA C 13 59.196 0.002 A 85 SER CB C 13 63.880 0.148 A 85 SER N N 15 115.830 0.266 A 86 LEU H H 1 7.605 0.007 A 86 LEU HA H 1 4.375 0.004 A 86 LEU HBx H 1 1.691 0.014 A 86 LEU HDx% H 1 0.923 0.018 A 86 LEU CA C 13 55.828 0.150 A 86 LEU CB C 13 42.155 0.029 A 86 LEU CDx C 13 22.563 0.008 A 86 LEU N N 15 121.946 0.036 A 87 ASP H H 1 7.898 0.007 A 87 ASP HA H 1 4.747 0.007 A 87 ASP HBy H 1 2.792 0.007 A 87 ASP HBx H 1 2.737 0.012 A 87 ASP CA C 13 54.037 0.092 A 87 ASP CB C 13 40.666 0.057 A 87 ASP N N 15 118.630 0.018 A 88 VAL H H 1 7.658 0.013 A 88 VAL HA H 1 4.237 0.009 A 88 VAL HB H 1 2.150 0.008 A 88 VAL HGx% H 1 1.067 0.010 A 88 VAL HGy% H 1 0.983 0.009 A 88 VAL CA C 13 62.890 0.039 A 88 VAL CB C 13 32.151 0.150 A 88 VAL CGy C 13 20.675 0.291 A 88 VAL CGx C 13 20.349 0.150 A 88 VAL N N 15 120.367 0.134 A 89 PRO HA H 1 4.467 0.007 A 89 PRO HBy H 1 2.402 0.009 A 89 PRO HBx H 1 1.953 0.009 A 89 PRO HDy H 1 3.896 0.010 A 89 PRO HDx H 1 3.706 0.009 A 89 PRO HGy H 1 2.122 0.011 A 89 PRO HGx H 1 2.057 0.010 A 89 PRO CA C 13 64.352 0.001 A 89 PRO CB C 13 31.512 0.003 A 89 PRO CD C 13 50.491 0.180 A 89 PRO CG C 13 27.231 0.022 A 90 LEU H H 1 7.528 0.013 A 90 LEU HA H 1 4.209 0.008 A 90 LEU HBy H 1 1.792 0.018 A 90 LEU HBx H 1 1.730 0.011 A 90 LEU HDx% H 1 1.026 0.008 A 90 LEU HDy% H 1 1.024 0.001 A 90 LEU HG H 1 1.715 0.010 A 90 LEU CA C 13 57.918 0.150 A 90 LEU CB C 13 42.379 0.038 A 90 LEU CDy C 13 24.615 0.076 A 90 LEU CDx C 13 23.776 0.179 A 90 LEU CG C 13 27.749 0.150 A 90 LEU N N 15 119.223 0.065 A 91 VAL H H 1 7.421 0.007 A 91 VAL HA H 1 3.972 0.006 A 91 VAL HB H 1 2.180 0.004 A 91 VAL HGx% H 1 1.108 0.010 A 91 VAL HGy% H 1 1.064 0.009 A 91 VAL CA C 13 65.324 0.023 A 91 VAL CB C 13 32.004 0.150 A 91 VAL CGy C 13 20.923 0.105 A 91 VAL CGx C 13 20.051 0.105 A 91 VAL N N 15 115.352 0.083 A 92 GLY H H 1 7.928 0.008 A 92 GLY HAy H 1 3.942 0.004 A 92 GLY HAx H 1 3.798 0.012 A 92 GLY CA C 13 47.019 0.001 A 92 GLY N N 15 105.587 7.771 A 93 LYS H H 1 7.684 0.008 A 93 LYS HA H 1 4.106 0.011 A 93 LYS HBx H 1 1.973 0.008 A 93 LYS HDx H 1 1.712 0.010 A 93 LYS HDy H 1 1.712 0.010 A 93 LYS HEx H 1 2.988 0.003 A 93 LYS HEy H 1 2.988 0.003 A 93 LYS HGy H 1 1.455 0.006 A 93 LYS HGx H 1 1.328 0.015 A 93 LYS CA C 13 59.663 0.026 A 93 LYS CB C 13 31.679 0.055 A 93 LYS CD C 13 29.086 0.150 A 93 LYS CE C 13 42.373 0.002 A 93 LYS CG C 13 25.172 0.119 A 93 LYS N N 15 119.654 0.072 A 94 TYR H H 1 7.919 0.011 A 94 TYR HA H 1 4.403 0.012 A 94 TYR HBy H 1 3.286 0.004 A 94 TYR HBx H 1 3.177 0.008 A 94 TYR HDx H 1 7.158 0.010 A 94 TYR HDy H 1 7.158 0.010 A 94 TYR HEx H 1 6.840 0.003 A 94 TYR HEy H 1 6.840 0.003 A 94 TYR CA C 13 61.043 0.150 A 94 TYR CB C 13 38.046 0.115 A 94 TYR CDx C 13 68.338 0.169 A 94 TYR CEx C 13 54.337 0.120 A 94 TYR N N 15 118.575 0.050 A 95 LEU H H 1 8.443 0.010 A 95 LEU HA H 1 4.131 0.009 A 95 LEU HBy H 1 1.961 0.013 A 95 LEU HBx H 1 1.715 0.008 A 95 LEU HDx% H 1 0.982 0.007 A 95 LEU HG H 1 1.922 0.008 A 95 LEU CA C 13 58.615 0.150 A 95 LEU CB C 13 41.888 0.036 A 95 LEU CDx C 13 23.379 0.079 A 95 LEU CG C 13 26.988 0.004 A 95 LEU N N 15 122.160 0.047 A 96 MET H H 1 8.152 0.010 A 96 MET HA H 1 4.258 0.005 A 96 MET HBx H 1 2.221 0.018 A 96 MET HE% H 1 2.058 0.004 A 96 MET HGy H 1 2.709 0.011 A 96 MET HGx H 1 2.599 0.008 A 96 MET CA C 13 59.067 0.013 A 96 MET CB C 13 32.004 0.150 A 96 MET CE C 13 16.285 0.025 A 96 MET CG C 13 32.187 0.032 A 96 MET N N 15 118.015 0.024 A 97 PHE H H 1 8.346 0.010 A 97 PHE HA H 1 4.344 0.011 A 97 PHE HBy H 1 3.318 0.005 A 97 PHE HBx H 1 3.207 0.009 A 97 PHE HDx H 1 7.216 0.016 A 97 PHE HDy H 1 7.216 0.016 A 97 PHE HEx H 1 7.290 0.012 A 97 PHE HEy H 1 7.290 0.012 A 97 PHE CA C 13 61.044 0.150 A 97 PHE CB C 13 38.981 0.072 A 97 PHE N N 15 118.183 0.082 A 98 THR H H 1 8.087 0.011 A 98 THR HA H 1 3.806 0.008 A 98 THR HB H 1 4.372 0.006 A 98 THR HG2% H 1 1.242 0.004 A 98 THR CA C 13 67.185 0.150 A 98 THR CB C 13 69.214 0.150 A 98 THR CG2 C 13 20.547 0.068 A 98 THR N N 15 112.909 0.040 A 99 MET H H 1 8.095 0.007 A 99 MET HA H 1 4.226 0.013 A 99 MET HBy H 1 2.379 0.010 A 99 MET HBx H 1 2.206 0.007 A 99 MET HE% H 1 2.087 0.004 A 99 MET HGy H 1 2.773 0.005 A 99 MET HGx H 1 2.594 0.004 A 99 MET CA C 13 59.057 0.150 A 99 MET CB C 13 31.918 0.029 A 99 MET CE C 13 16.031 0.029 A 99 MET CG C 13 32.220 0.032 A 99 MET N N 15 119.390 0.043 A 100 VAL H H 1 8.219 0.009 A 100 VAL HA H 1 3.573 0.009 A 100 VAL HB H 1 2.266 0.006 A 100 VAL HGx% H 1 1.107 0.010 A 100 VAL HGy% H 1 0.875 0.007 A 100 VAL CA C 13 67.494 0.150 A 100 VAL CB C 13 31.596 0.025 A 100 VAL CGy C 13 21.798 0.059 A 100 VAL CGx C 13 20.277 0.083 A 100 VAL N N 15 123.675 0.042 A 101 LEU H H 1 7.923 0.007 A 101 LEU HA H 1 4.093 0.007 A 101 LEU HBy H 1 1.711 0.007 A 101 LEU HBx H 1 1.605 0.010 A 101 LEU HDx% H 1 0.824 0.010 A 101 LEU HDy% H 1 0.818 0.003 A 101 LEU HG H 1 1.559 0.008 A 101 LEU CA C 13 58.675 0.150 A 101 LEU CB C 13 41.697 0.112 A 101 LEU CDy C 13 23.550 0.223 A 101 LEU CDx C 13 22.800 0.030 A 101 LEU CG C 13 26.758 0.150 A 101 LEU N N 15 120.327 0.115 A 102 VAL H H 1 8.854 0.009 A 102 VAL HA H 1 3.646 0.007 A 102 VAL HB H 1 2.203 0.007 A 102 VAL HGx% H 1 1.125 0.006 A 102 VAL HGy% H 1 0.996 0.011 A 102 VAL CA C 13 67.513 0.150 A 102 VAL CB C 13 32.028 0.150 A 102 VAL CGy C 13 22.155 0.072 A 102 VAL CGx C 13 20.452 0.091 A 102 VAL N N 15 121.301 0.031 A 103 THR H H 1 8.157 0.013 A 103 THR HA H 1 3.920 0.012 A 103 THR HB H 1 4.441 0.011 A 103 THR HG2% H 1 1.299 0.006 A 103 THR CA C 13 67.975 0.150 A 103 THR CB C 13 69.362 0.150 A 103 THR CG2 C 13 20.179 0.010 A 103 THR N N 15 115.572 0.047 A 104 PHE H H 1 8.972 0.009 A 104 PHE HA H 1 4.292 0.009 A 104 PHE HBy H 1 3.306 0.017 A 104 PHE HBx H 1 3.255 0.005 A 104 PHE HDx H 1 7.203 0.013 A 104 PHE HDy H 1 7.203 0.013 A 104 PHE HEx H 1 7.269 0.015 A 104 PHE HEy H 1 7.269 0.015 A 104 PHE CA C 13 61.545 0.150 A 104 PHE CB C 13 38.901 0.075 A 104 PHE CDx C 13 67.026 0.150 A 104 PHE CEx C 13 66.834 0.216 A 104 PHE N N 15 120.755 0.040 A 105 SER H H 1 8.546 0.006 A 105 SER HA H 1 4.342 0.010 A 105 SER HBy H 1 4.148 0.007 A 105 SER HBx H 1 4.013 0.005 A 105 SER CA C 13 62.340 0.150 A 105 SER CB C 13 62.817 0.099 A 105 SER N N 15 118.249 0.022 A 106 ILE H H 1 8.413 0.011 A 106 ILE HA H 1 3.788 0.004 A 106 ILE HB H 1 2.080 0.004 A 106 ILE HD1% H 1 0.879 0.010 A 106 ILE HG1y H 1 1.906 0.006 A 106 ILE HG1x H 1 1.115 0.008 A 106 ILE HG2% H 1 0.944 0.005 A 106 ILE CA C 13 65.818 0.150 A 106 ILE CB C 13 38.380 0.003 A 106 ILE CD1 C 13 12.263 0.096 A 106 ILE CG1 C 13 28.559 0.023 A 106 ILE CG2 C 13 15.849 0.116 A 106 ILE N N 15 126.071 0.050 A 107 VAL H H 1 8.627 0.009 A 107 VAL HA H 1 3.642 0.008 A 107 VAL HB H 1 2.115 0.006 A 107 VAL HGx% H 1 1.120 0.004 A 107 VAL HGy% H 1 0.973 0.012 A 107 VAL CA C 13 67.513 0.150 A 107 VAL CB C 13 31.913 0.150 A 107 VAL CGy C 13 21.809 0.105 A 107 VAL CGx C 13 20.369 0.079 A 107 VAL N N 15 118.957 0.043 A 108 THR H H 1 8.135 0.008 A 108 THR HA H 1 3.881 0.008 A 108 THR HB H 1 4.090 0.004 A 108 THR HG2% H 1 1.082 0.010 A 108 THR CA C 13 66.742 0.117 A 108 THR CB C 13 69.306 0.302 A 108 THR CG2 C 13 20.587 0.112 A 108 THR N N 15 111.984 0.179 A 109 SER H H 1 7.732 0.010 A 109 SER HA H 1 4.230 0.006 A 109 SER HBy H 1 3.940 0.016 A 109 SER CA C 13 62.901 0.049 A 109 SER CB C 13 62.853 0.150 A 109 SER N N 15 117.524 0.089 A 110 VAL H H 1 8.267 0.016 A 110 VAL HA H 1 3.757 0.009 A 110 VAL HB H 1 2.316 0.005 A 110 VAL HGx% H 1 1.111 0.006 A 110 VAL HGy% H 1 0.975 0.010 A 110 VAL CA C 13 66.696 0.150 A 110 VAL CB C 13 31.692 0.150 A 110 VAL CGy C 13 21.755 0.077 A 110 VAL CGx C 13 20.347 0.103 A 110 VAL N N 15 121.685 0.154 A 111 CYS H H 1 8.167 0.021 A 111 CYS HA H 1 4.220 0.011 A 111 CYS HBy H 1 3.252 0.016 A 111 CYS HBx H 1 2.920 0.004 A 111 CYS CA C 13 63.870 0.195 A 111 CYS CB C 13 26.328 0.132 A 111 CYS N N 15 118.980 0.222 A 112 VAL H H 1 8.340 0.020 A 112 VAL HA H 1 3.793 0.002 A 112 VAL HB H 1 2.290 0.004 A 112 VAL HGx% H 1 1.125 0.005 A 112 VAL HGy% H 1 0.994 0.005 A 112 VAL CA C 13 66.614 0.024 A 112 VAL CB C 13 31.796 0.004 A 112 VAL CGy C 13 21.971 0.083 A 112 VAL CGx C 13 20.497 0.107 A 112 VAL N N 15 119.247 0.137 A 113 LEU H H 1 8.331 0.030 A 113 LEU HA H 1 4.217 0.010 A 113 LEU HBy H 1 1.982 0.004 A 113 LEU HBx H 1 1.630 0.005 A 113 LEU HDx% H 1 0.929 0.004 A 113 LEU HDy% H 1 0.913 0.002 A 113 LEU HG H 1 1.847 0.010 A 113 LEU CA C 13 58.096 0.012 A 113 LEU CB C 13 41.834 0.031 A 113 LEU CDy C 13 23.906 0.042 A 113 LEU CDx C 13 22.665 0.100 A 113 LEU CG C 13 26.979 0.150 A 113 LEU N N 15 120.601 0.077 A 114 ASN H H 1 8.161 0.043 A 114 ASN HA H 1 4.638 0.008 A 114 ASN HBy H 1 2.997 0.008 A 114 ASN HBx H 1 2.854 0.008 A 114 ASN HD2y H 1 7.515 0.026 A 114 ASN HD2x H 1 6.337 0.010 A 114 ASN CA C 13 55.833 0.150 A 114 ASN CB C 13 39.323 0.001 A 114 ASN N N 15 116.609 0.441 A 114 ASN ND2 N 15 110.067 0.103 A 115 VAL H H 1 8.118 0.055 A 115 VAL HA H 1 3.974 0.003 A 115 VAL HB H 1 2.202 0.005 A 115 VAL HGx% H 1 1.037 0.007 A 115 VAL HGy% H 1 0.862 0.005 A 115 VAL CA C 13 64.686 0.150 A 115 VAL CB C 13 32.110 0.058 A 115 VAL CGy C 13 20.715 0.117 A 115 VAL CGx C 13 20.201 0.055 A 115 VAL N N 15 117.996 0.402 A 116 HIS H H 1 7.886 0.008 A 116 HIS HA H 1 4.629 0.009 A 116 HIS HBy H 1 3.385 0.037 A 116 HIS HBx H 1 3.199 0.046 A 116 HIS HD2 H 1 7.229 0.010 A 116 HIS CA C 13 56.853 0.029 A 116 HIS CB C 13 29.138 0.340 A 116 HIS N N 15 116.549 0.055 A 117 HIS HA H 1 4.748 0.031 A 117 HIS HBy H 1 3.390 0.063 A 117 HIS HBx H 1 3.204 0.086 A 117 HIS HD2 H 1 7.267 0.010 A 117 HIS CA C 13 56.001 0.036 A 117 HIS CB C 13 29.426 0.362 A 118 ARG HA H 1 4.314 0.063 A 118 ARG HBy H 1 1.982 0.014 A 118 ARG HBx H 1 1.825 0.021 A 118 ARG HDx H 1 3.249 0.006 A 118 ARG HDy H 1 3.249 0.006 A 118 ARG HGx H 1 1.707 0.014 A 118 ARG CA C 13 57.069 0.458 A 118 ARG CB C 13 31.142 0.288 A 118 ARG CD C 13 43.356 0.150 A 118 ARG CG C 13 27.061 0.018 A 119 SER H H 1 7.839 0.011 A 119 SER HA H 1 4.812 0.004 A 119 SER HBx H 1 4.075 0.007 A 119 SER HBy H 1 4.075 0.007 A 119 SER CA C 13 56.765 0.049 A 119 SER CB C 13 63.811 0.049 A 119 SER N N 15 115.574 0.054 A 120 PRO HA H 1 4.456 0.002 A 120 PRO HBy H 1 2.392 0.019 A 120 PRO HBx H 1 2.011 0.004 A 120 PRO HDy H 1 3.922 0.006 A 120 PRO HDx H 1 3.863 0.009 A 120 PRO HGx H 1 2.089 0.008 A 120 PRO CA C 13 63.833 0.150 A 120 PRO CB C 13 31.495 0.101 A 120 PRO CD C 13 50.755 0.116 A 120 PRO CG C 13 26.993 0.150 A 121 THR H H 1 7.690 0.004 A 121 THR HA H 1 4.585 0.010 A 121 THR HB H 1 4.308 0.010 A 121 THR HG2% H 1 1.263 0.002 A 121 THR CA C 13 62.868 0.150 A 121 THR CB C 13 69.826 0.150 A 121 THR CG2 C 13 21.064 0.014 A 121 THR N N 15 108.425 0.095 A 122 THR H H 1 7.702 0.009 A 122 THR HA H 1 4.588 0.003 A 122 THR HB H 1 4.292 0.011 A 122 THR HG2% H 1 1.187 0.009 A 122 THR CA C 13 62.691 0.150 A 122 THR CB C 13 69.789 0.049 A 122 THR CG2 C 13 21.234 0.132 A 122 THR N N 15 113.596 0.086 A 123 HIS HA H 1 4.577 0.010 A 123 HIS HBy H 1 3.248 0.010 A 123 HIS HBx H 1 3.171 0.008 A 123 HIS CB C 13 29.932 0.051 A 124 THR H H 1 7.669 0.017 A 124 THR HA H 1 4.727 0.004 A 124 THR HB H 1 4.300 0.012 A 124 THR HG2% H 1 1.285 0.007 A 124 THR CA C 13 59.683 0.063 A 124 THR CB C 13 69.659 0.080 A 124 THR CG2 C 13 21.037 0.033 A 124 THR N N 15 113.493 0.079 A 125 PRO HA H 1 4.463 0.005 A 125 PRO HBy H 1 2.344 0.005 A 125 PRO HBx H 1 1.997 0.002 A 125 PRO HDy H 1 3.832 0.007 A 125 PRO HDx H 1 3.700 0.003 A 125 PRO HGx H 1 2.096 0.011 A 125 PRO CA C 13 63.833 0.150 A 125 PRO CB C 13 31.388 0.104 A 125 PRO CD C 13 50.597 0.153 A 125 PRO CG C 13 27.056 0.068 A 126 ARG H H 1 7.777 0.013 A 126 ARG HA H 1 4.376 0.007 A 126 ARG HBy H 1 1.958 0.006 A 126 ARG HBx H 1 1.814 0.005 A 126 ARG HDx H 1 3.212 0.001 A 126 ARG HDy H 1 3.212 0.001 A 126 ARG HGx H 1 1.720 0.003 A 126 ARG HGy H 1 1.720 0.003 A 126 ARG CA C 13 56.206 0.113 A 126 ARG CB C 13 30.854 0.146 A 126 ARG CD C 13 43.257 0.020 A 126 ARG CG C 13 27.026 0.150 A 126 ARG N N 15 118.515 0.044 A 127 GLY H H 1 7.951 0.011 A 127 GLY HAx H 1 4.023 0.010 A 127 GLY CA C 13 45.354 0.150 A 127 GLY N N 15 107.831 0.109 A 128 GLY H H 1 7.946 0.008 A 128 GLY HAx H 1 4.023 0.010 A 128 GLY CA C 13 45.354 0.150 A 128 GLY N N 15 107.597 0.177 A 129 GLY H H 1 7.924 0.005 A 129 GLY HAx H 1 3.958 0.002 A 129 GLY CA C 13 45.630 0.042 A 129 GLY N N 15 106.755 0.015 A 130 GLY H H 1 7.921 0.007 A 130 GLY HAx H 1 3.922 0.008 A 130 GLY CA C 13 45.956 0.141 A 130 GLY N N 15 106.755 0.015 A 131 TYR H H 1 7.478 0.013 A 131 TYR HA H 1 4.492 0.009 A 131 TYR HBx H 1 3.112 0.008 A 131 TYR HBy H 1 3.112 0.008 A 131 TYR HDx H 1 7.136 0.002 A 131 TYR HDy H 1 7.136 0.002 A 131 TYR CA C 13 59.602 0.150 A 131 TYR CB C 13 38.355 0.123 A 131 TYR N N 15 118.944 0.056 A 132 VAL H H 1 7.356 0.013 A 132 VAL HA H 1 3.782 0.008 A 132 VAL HB H 1 2.108 0.004 A 132 VAL HGx% H 1 1.032 0.012 A 132 VAL HGy% H 1 0.986 0.004 A 132 VAL CA C 13 65.415 0.069 A 132 VAL CB C 13 31.815 0.059 A 132 VAL CGy C 13 20.950 0.084 A 132 VAL CGx C 13 20.384 0.192 A 132 VAL N N 15 118.215 0.049 A 133 ALA H H 1 7.406 0.012 A 133 ALA HA H 1 4.101 0.009 A 133 ALA HB% H 1 1.478 0.004 A 133 ALA CA C 13 54.790 0.057 A 133 ALA CB C 13 17.994 0.146 A 133 ALA N N 15 121.042 0.035 A 134 MET H H 1 7.614 0.009 A 134 MET HA H 1 4.284 0.013 A 134 MET HBy H 1 2.261 0.006 A 134 MET HBx H 1 2.198 0.004 A 134 MET HE% H 1 2.111 0.004 A 134 MET HGy H 1 2.721 0.007 A 134 MET HGx H 1 2.633 0.013 A 134 MET CA C 13 58.160 0.150 A 134 MET CB C 13 32.242 0.191 A 134 MET CE C 13 16.300 0.150 A 134 MET CG C 13 32.279 0.025 A 134 MET N N 15 114.581 0.066 A 135 VAL H H 1 7.651 0.011 A 135 VAL HA H 1 3.840 0.009 A 135 VAL HB H 1 2.276 0.009 A 135 VAL HGx% H 1 0.995 0.006 A 135 VAL CA C 13 65.635 0.126 A 135 VAL CB C 13 32.068 0.129 A 135 VAL CGx C 13 20.966 0.087 A 135 VAL N N 15 118.734 0.093 A 136 ILE H H 1 7.914 0.013 A 136 ILE HA H 1 3.881 0.008 A 136 ILE HB H 1 1.971 0.005 A 136 ILE HD1% H 1 0.935 0.015 A 136 ILE HG1y H 1 1.665 0.008 A 136 ILE HG1x H 1 1.306 0.007 A 136 ILE HG2% H 1 0.972 0.009 A 136 ILE CA C 13 64.511 0.152 A 136 ILE CB C 13 38.007 0.152 A 136 ILE CD1 C 13 12.190 0.150 A 136 ILE CG1 C 13 28.343 0.161 A 136 ILE CG2 C 13 16.727 0.041 A 136 ILE N N 15 119.422 0.042 A 137 ASP H H 1 8.129 0.011 A 137 ASP HA H 1 4.570 0.009 A 137 ASP HBy H 1 2.915 0.008 A 137 ASP HBx H 1 2.796 0.004 A 137 ASP CA C 13 57.060 0.150 A 137 ASP CB C 13 40.555 0.144 A 137 ASP N N 15 118.607 0.056 A 138 ARG H H 1 7.690 0.007 A 138 ARG HA H 1 4.235 0.007 A 138 ARG HBy H 1 2.033 0.012 A 138 ARG HBx H 1 1.978 0.010 A 138 ARG HDx H 1 3.239 0.012 A 138 ARG HDy H 1 3.239 0.012 A 138 ARG HGx H 1 1.833 0.006 A 138 ARG CA C 13 58.314 0.057 A 138 ARG CB C 13 29.987 0.093 A 138 ARG CD C 13 43.315 0.150 A 138 ARG CG C 13 26.907 0.150 A 138 ARG N N 15 116.935 0.070 A 139 LEU H H 1 8.173 0.017 A 139 LEU HA H 1 4.337 0.005 A 139 LEU HBx H 1 1.807 0.008 A 139 LEU HDx% H 1 0.949 0.002 A 139 LEU HDy% H 1 0.886 0.010 A 139 LEU HG H 1 1.780 0.010 A 139 LEU CA C 13 57.876 0.173 A 139 LEU CB C 13 42.215 0.115 A 139 LEU CDy C 13 23.736 0.002 A 139 LEU CDx C 13 23.043 0.150 A 139 LEU CG C 13 27.080 0.006 A 139 LEU N N 15 120.668 0.045 A 140 PHE H H 1 8.201 0.015 A 140 PHE HA H 1 4.441 0.005 A 140 PHE HBx H 1 3.250 0.003 A 140 PHE HBy H 1 3.250 0.003 A 140 PHE HDx H 1 7.256 0.008 A 140 PHE HDy H 1 7.256 0.008 A 140 PHE CA C 13 60.671 0.117 A 140 PHE CB C 13 38.857 0.053 A 140 PHE N N 15 116.829 0.086 A 141 LEU H H 1 7.830 0.013 A 141 LEU HA H 1 4.275 0.007 A 141 LEU HBx H 1 1.847 0.008 A 141 LEU HDy% H 1 0.942 0.005 A 141 LEU HG H 1 1.826 0.001 A 141 LEU CA C 13 58.137 0.029 A 141 LEU CB C 13 42.245 0.124 A 141 LEU CDy C 13 24.532 0.125 A 141 LEU CG C 13 27.120 0.030 A 141 LEU N N 15 119.428 0.168 A 142 TRP H H 1 7.885 0.010 A 142 TRP HA H 1 4.452 0.011 A 142 TRP HBy H 1 3.526 0.015 A 142 TRP HBx H 1 3.475 0.009 A 142 TRP HD1 H 1 7.165 0.010 A 142 TRP HE1 H 1 8.917 0.005 A 142 TRP HZ2 H 1 7.283 0.010 A 142 TRP CA C 13 60.452 0.150 A 142 TRP CB C 13 28.889 0.112 A 142 TRP N N 15 117.782 0.234 A 142 TRP NE1 N 15 124.433 0.045 A 143 ILE H H 1 8.019 0.009 A 143 ILE HA H 1 3.697 0.010 A 143 ILE HB H 1 1.898 0.007 A 143 ILE HD1% H 1 0.884 0.010 A 143 ILE HG1y H 1 1.715 0.013 A 143 ILE HG1x H 1 1.116 0.009 A 143 ILE HG2% H 1 0.905 0.010 A 143 ILE CA C 13 65.010 0.039 A 143 ILE CB C 13 38.113 0.195 A 143 ILE CD1 C 13 12.030 0.079 A 143 ILE CG1 C 13 28.587 0.045 A 143 ILE CG2 C 13 16.569 0.088 A 143 ILE N N 15 118.787 0.101 A 144 PHE H H 1 8.037 0.009 A 144 PHE HA H 1 4.242 0.011 A 144 PHE HBy H 1 3.259 0.006 A 144 PHE HBx H 1 3.135 0.009 A 144 PHE CA C 13 61.643 0.134 A 144 PHE CB C 13 39.012 0.098 A 144 PHE N N 15 119.551 0.105 A 145 VAL H H 1 8.292 0.012 A 145 VAL HA H 1 3.471 0.010 A 145 VAL HB H 1 2.159 0.005 A 145 VAL HGx% H 1 1.154 0.003 A 145 VAL HGy% H 1 0.827 0.014 A 145 VAL CA C 13 67.124 0.128 A 145 VAL CB C 13 31.852 0.086 A 145 VAL CGy C 13 22.098 0.050 A 145 VAL CGx C 13 20.550 0.056 A 145 VAL N N 15 118.671 0.066 A 146 PHE H H 1 8.201 0.011 A 146 PHE HA H 1 4.116 0.006 A 146 PHE HBy H 1 3.070 0.004 A 146 PHE HBx H 1 2.832 0.004 A 146 PHE HDx H 1 7.103 0.010 A 146 PHE HDy H 1 7.103 0.010 A 146 PHE CA C 13 61.953 0.125 A 146 PHE CB C 13 38.884 0.145 A 146 PHE N N 15 119.298 0.101 A 147 VAL H H 1 8.587 0.007 A 147 VAL HA H 1 3.650 0.011 A 147 VAL HB H 1 2.288 0.007 A 147 VAL HGx% H 1 1.143 0.008 A 147 VAL HGy% H 1 0.985 0.003 A 147 VAL CA C 13 66.563 0.066 A 147 VAL CB C 13 31.872 0.068 A 147 VAL CGy C 13 21.975 0.086 A 147 VAL CGx C 13 20.466 0.069 A 147 VAL N N 15 117.968 0.036 A 148 CYS H H 1 8.034 0.010 A 148 CYS HA H 1 4.097 0.009 A 148 CYS HBy H 1 2.926 0.008 A 148 CYS HBx H 1 2.668 0.006 A 148 CYS CA C 13 63.170 0.067 A 148 CYS CB C 13 26.555 0.105 A 148 CYS N N 15 117.816 0.143 A 149 VAL H H 1 8.325 0.012 A 149 VAL HA H 1 3.696 0.009 A 149 VAL HB H 1 2.120 0.005 A 149 VAL HGx% H 1 0.878 0.007 A 149 VAL HGy% H 1 0.689 0.007 A 149 VAL CA C 13 66.409 0.042 A 149 VAL CB C 13 31.841 0.184 A 149 VAL CGy C 13 21.730 0.150 A 149 VAL CGx C 13 20.000 0.048 A 149 VAL N N 15 121.138 0.067 A 150 PHE H H 1 8.621 0.013 A 150 PHE HA H 1 4.234 0.010 A 150 PHE HBy H 1 2.964 0.006 A 150 PHE HBx H 1 2.847 0.005 A 150 PHE HDx H 1 7.078 0.010 A 150 PHE HDy H 1 7.078 0.010 A 150 PHE CA C 13 61.032 0.114 A 150 PHE CB C 13 38.476 0.137 A 150 PHE N N 15 119.540 0.087 A 151 GLY H H 1 8.041 0.011 A 151 GLY HAy H 1 3.939 0.007 A 151 GLY HAx H 1 3.785 0.003 A 151 GLY CA C 13 46.682 0.081 A 151 GLY N N 15 105.789 0.112 A 152 THR H H 1 7.612 0.011 A 152 THR HA H 1 4.207 0.006 A 152 THR HB H 1 4.336 0.012 A 152 THR HG2% H 1 1.285 0.004 A 152 THR CA C 13 65.063 0.103 A 152 THR CB C 13 69.500 0.150 A 152 THR CG2 C 13 21.002 0.074 A 152 THR N N 15 114.697 0.026 A 153 ILE H H 1 7.983 0.013 A 153 ILE HA H 1 4.037 0.008 A 153 ILE HB H 1 1.981 0.004 A 153 ILE HD1% H 1 0.873 0.003 A 153 ILE HG1y H 1 1.638 0.007 A 153 ILE HG1x H 1 1.257 0.011 A 153 ILE HG2% H 1 0.977 0.004 A 153 ILE CA C 13 64.436 0.087 A 153 ILE CB C 13 38.310 0.105 A 153 ILE CD1 C 13 12.204 0.120 A 153 ILE CG1 C 13 28.284 0.024 A 153 ILE CG2 C 13 16.750 0.054 A 153 ILE N N 15 120.255 0.073 A 154 GLY H H 1 8.024 0.008 A 154 GLY HAy H 1 3.786 0.004 A 154 GLY HAx H 1 3.779 0.007 A 154 GLY CA C 13 46.829 0.178 A 154 GLY N N 15 105.994 0.107 A 155 MET H H 1 7.747 0.010 A 155 MET HA H 1 4.254 0.013 A 155 MET HBy H 1 2.086 0.010 A 155 MET HBx H 1 1.969 0.007 A 155 MET HE% H 1 2.002 0.003 A 155 MET HGy H 1 2.462 0.017 A 155 MET HGx H 1 2.415 0.001 A 155 MET CA C 13 57.932 0.121 A 155 MET CB C 13 31.851 0.097 A 155 MET CE C 13 16.084 0.133 A 155 MET CG C 13 31.959 0.084 A 155 MET N N 15 118.450 0.044 A 156 PHE H H 1 7.832 0.017 A 156 PHE HA H 1 4.520 0.007 A 156 PHE HBy H 1 3.306 0.003 A 156 PHE HBx H 1 3.166 0.008 A 156 PHE HDx H 1 7.279 0.010 A 156 PHE HDy H 1 7.279 0.010 A 156 PHE CA C 13 60.926 0.150 A 156 PHE CB C 13 39.049 0.125 A 156 PHE N N 15 117.958 0.086 A 157 LEU H H 1 7.780 0.010 A 157 LEU HA H 1 4.423 0.003 A 157 LEU HBy H 1 1.828 0.005 A 157 LEU HBx H 1 1.677 0.004 A 157 LEU HDx% H 1 0.925 0.013 A 157 LEU HG H 1 1.843 0.010 A 157 LEU CA C 13 55.446 0.110 A 157 LEU CB C 13 42.207 0.060 A 157 LEU CDx C 13 22.615 0.150 A 157 LEU CG C 13 26.961 0.150 A 157 LEU N N 15 117.606 0.174 A 158 GLN H H 1 7.608 0.007 A 158 GLN HA H 1 4.334 0.007 A 158 GLN HBx H 1 2.229 0.004 A 158 GLN HBy H 1 2.229 0.004 A 158 GLN HE2y H 1 7.157 0.005 A 158 GLN HE2x H 1 6.204 0.010 A 158 GLN HGy H 1 2.548 0.007 A 158 GLN HGx H 1 2.520 0.010 A 158 GLN CA C 13 58.442 0.148 A 158 GLN CB C 13 27.562 0.121 A 158 GLN CG C 13 33.764 0.144 A 158 GLN N N 15 118.202 0.063 A 158 GLN NE2 N 15 108.383 0.028 A 159 PRO HA H 1 4.345 0.003 A 159 PRO HBy H 1 2.306 0.011 A 159 PRO HBx H 1 1.779 0.005 A 159 PRO HDy H 1 3.741 0.007 A 159 PRO HDx H 1 3.593 0.006 A 159 PRO HGy H 1 2.088 0.004 A 159 PRO HGx H 1 1.965 0.002 A 159 PRO CA C 13 65.326 0.065 A 159 PRO CB C 13 31.064 0.156 A 159 PRO CD C 13 50.496 0.107 A 159 PRO CG C 13 27.655 0.101 A 160 LEU H H 1 7.495 0.010 A 160 LEU HA H 1 4.184 0.006 A 160 LEU HBy H 1 1.654 0.007 A 160 LEU HBx H 1 1.440 0.005 A 160 LEU HDx% H 1 0.923 0.005 A 160 LEU HDy% H 1 0.826 0.005 A 160 LEU HG H 1 1.577 0.008 A 160 LEU CA C 13 56.727 0.032 A 160 LEU CB C 13 41.887 0.083 A 160 LEU CDy C 13 24.030 0.150 A 160 LEU CDx C 13 22.679 0.180 A 160 LEU CG C 13 27.096 0.113 A 160 LEU N N 15 116.106 0.090 A 161 PHE H H 1 7.652 0.015 A 161 PHE HA H 1 4.628 0.004 A 161 PHE HBy H 1 3.327 0.011 A 161 PHE HBx H 1 3.044 0.004 A 161 PHE HDx H 1 7.251 0.013 A 161 PHE HDy H 1 7.251 0.013 A 161 PHE CA C 13 57.920 0.175 A 161 PHE CB C 13 39.160 0.122 A 161 PHE N N 15 116.888 0.043 A 162 GLN H H 1 7.786 0.009 A 162 GLN HA H 1 4.341 0.004 A 162 GLN HBy H 1 2.166 0.008 A 162 GLN HBx H 1 2.025 0.006 A 162 GLN HE2y H 1 7.251 0.007 A 162 GLN HE2x H 1 6.313 0.010 A 162 GLN HGx H 1 2.398 0.007 A 162 GLN HGy H 1 2.398 0.007 A 162 GLN CA C 13 56.319 0.135 A 162 GLN CB C 13 29.144 0.093 A 162 GLN CG C 13 33.697 0.238 A 162 GLN N N 15 117.968 0.076 A 162 GLN NE2 N 15 109.279 0.017 A 163 ASN H H 1 7.892 0.012 A 163 ASN HA H 1 4.779 0.003 A 163 ASN HBy H 1 2.802 0.002 A 163 ASN HBx H 1 2.711 0.006 A 163 ASN HD2y H 1 7.229 0.006 A 163 ASN HD2x H 1 6.420 0.010 A 163 ASN CA C 13 53.348 0.119 A 163 ASN CB C 13 39.461 0.168 A 163 ASN N N 15 118.292 0.082 A 163 ASN ND2 N 15 110.161 0.014 A 164 TYR H H 1 7.504 0.011 A 164 TYR HA H 1 4.459 0.004 A 164 TYR HBy H 1 3.130 0.004 A 164 TYR HBx H 1 2.988 0.004 A 164 TYR HDx H 1 7.136 0.010 A 164 TYR HDy H 1 7.136 0.010 A 164 TYR CA C 13 59.297 0.150 A 164 TYR CB C 13 39.270 0.158 A 164 TYR N N 15 124.565 0.062 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 35 LEU HG A 77 ILE HG2% 1.0 . 4.86 2 2 A 35 LEU HG A 77 ILE HD1% 1.0 . 4.58 3 3 A 73 PHE HE% A 35 LEU HDx% 1.0 . 4.12 4 4 A 42 ILE HG2% A 69 ALA HB% 1.0 . 4.04 5 5 A 69 ALA HB% A 42 ILE HG1y 1.0 . 4.32 6 6 A 69 ALA HB% A 42 ILE HG1x 1.0 . 4.50 7 7 A 49 VAL HGx% A 62 LEU HBy 1.0 . 5.45 8 8 A 62 LEU HBx A 49 VAL HGx% 1.0 . 4.44 9 9 A 49 VAL HGy% A 59 LYS HGy 1.0 . 3.92 10 10 A 106 ILE HG2% A 63 CYS HBx 1.0 . 4.90 11 11 A 98 THR HG2% A 74 LEU HDx% 1.0 . 4.60 12 12 A 77 ILE HG2% A 91 VAL HGy% 1.0 . 4.00 13 13 A 77 ILE HD1% A 91 VAL HGx% 1.0 . 4.33 14 14 A 74 LEU HBy A 95 LEU HDx% 1.0 . 4.10 15 15 A 106 ILE HG2% A 63 CYS HBy 1.0 . 4.79 16 16 A 60 MET HE% A 109 SER HBx 1.0 . 4.95 17 17 A 133 ALA HA A 115 VAL HGy% 1.0 . 4.20 18 18 A 133 ALA HB% A 111 CYS HBy 1.0 . 4.59 19 19 A 147 VAL HB A 101 LEU HDx% 1.0 . 4.43 20 20 A 155 MET HE% A 93 LYS HGy 1.0 . 4.20 21 21 A 155 MET HE% A 90 LEU HBy 1.0 . 4.00 22 22 A 90 LEU HDx% A 158 GLN HGy 1.0 . 4.60 23 23 A 134 MET HE% A 50 PHE HD% 1.0 . 5.50 24 24 A 51 TYR HE% A 141 LEU HDy% 1.0 . 4.32 25 25 A 47 ILE HD1% A 145 VAL HGx% 1.0 . 4.30 26 26 A 40 VAL HGy% A 148 CYS HBy 1.0 . 5.50 27 27 A 40 VAL HB A 148 CYS HBx 1.0 . 5.20 28 28 A 104 PHE H A 104 PHE HD% 1.0 . 4.84 29 29 A 104 PHE H A 100 VAL HGy% 1.0 . 4.56 30 30 A 102 VAL H A 102 VAL HB 1.0 . 3.66 31 31 A 70 LEU H A 71 THR H 1.0 . 4.02 32 32 A 74 LEU H A 75 LEU H 1.0 . 4.11 33 33 A 74 LEU H A 74 LEU HBx 1.0 . 4.14 34 34 A 103 THR HG2% A 107 VAL H 1.0 . 4.19 35 35 A 107 VAL H A 104 PHE HA 1.0 . 4.30 36 36 A 106 ILE HG2% A 107 VAL H 1.0 . 3.74 37 37 A 107 VAL H A 107 VAL HGy% 1.0 . 3.97 38 38 A 107 VAL H A 103 THR HA 1.0 . 4.24 39 39 A 107 VAL H A 106 ILE H 1.0 . 3.53 40 40 A 107 VAL H A 106 ILE HB 1.0 . 3.19 41 41 A 107 VAL H A 107 VAL HB 1.0 . 3.60 42 42 A 107 VAL H A 107 VAL HGx% 1.0 . 3.97 43 43 A 107 VAL H A 108 THR HB 1.0 . 5.07 44 44 A 105 SER H A 105 SER HBx 1.0 . 3.80 45 45 A 104 PHE H A 105 SER H 1.0 . 3.63 46 46 A 105 SER H A 105 SER HBy 1.0 . 3.80 47 47 A 105 SER H A 104 PHE HBy 1.0 . 4.18 48 48 A 104 PHE HD% A 105 SER H 1.0 . 5.31 49 49 A 42 ILE H A 42 ILE HG1y 1.0 . 4.92 50 50 A 75 LEU H A 75 LEU HDx% 1.0 . 4.01 51 51 A 58 GLU H A 58 GLU HGx 1.0 . 4.30 52 51 A 58 GLU H A 58 GLU HGy 1.0 . 4.30 53 52 A 75 LEU H A 76 LEU H 1.0 . 3.86 54 53 A 74 LEU HBy A 75 LEU H 1.0 . 3.55 55 54 A 91 VAL HA A 95 LEU H 1.0 . 4.34 56 55 A 95 LEU H A 92 GLY HAy 1.0 . 4.10 57 56 A 106 ILE H A 105 SER H 1.0 . 3.55 58 57 A 103 THR HA A 106 ILE H 1.0 . 3.76 59 58 A 106 ILE H A 106 ILE HG1y 1.0 . 4.05 60 59 A 106 ILE HG2% A 106 ILE H 1.0 . 3.83 61 60 A 106 ILE H A 106 ILE HD1% 1.0 . 3.51 62 61 A 106 ILE H A 106 ILE HB 1.0 . 3.20 63 62 A 106 ILE H A 106 ILE HG1x 1.0 . 4.05 64 63 A 40 VAL HB A 41 LEU H 1.0 . 4.03 65 64 A 75 LEU H A 77 ILE H 1.0 . 4.48 66 65 A 59 LYS H A 60 MET H 1.0 . 4.29 67 66 A 77 ILE H A 74 LEU HA 1.0 . 4.78 68 67 A 68 LEU HDx% A 72 VAL H 1.0 . 4.80 69 68 A 60 MET H A 61 THR H 1.0 . 4.30 70 69 A 61 THR HA A 64 ILE H 1.0 . 4.12 71 70 A 77 ILE H A 77 ILE HG1y 1.0 . 4.71 72 71 A 64 ILE H A 64 ILE HG2% 1.0 . 3.91 73 72 A 49 VAL H A 50 PHE HBx 1.0 . 4.31 74 73 A 60 MET H A 60 MET HGx 1.0 . 5.00 75 74 A 49 VAL H A 48 LEU HBy 1.0 . 4.11 76 75 A 112 VAL H A 113 LEU HBy 1.0 . 4.84 77 76 A 96 MET H A 97 PHE H 1.0 . 3.39 78 77 A 49 VAL H A 49 VAL HGx% 1.0 . 4.63 79 78 A 49 VAL H A 48 LEU HBx 1.0 . 4.11 80 79 A 49 VAL H A 49 VAL HGy% 1.0 . 4.63 81 80 A 97 PHE H A 100 VAL HGx% 1.0 . 4.39 82 81 A 112 VAL HB A 113 LEU H 1.0 . 3.33 83 82 A 113 LEU H A 114 ASN HBy 1.0 . 5.29 84 83 A 149 VAL H A 148 CYS HBx 1.0 . 4.25 85 84 A 40 VAL H A 39 CYS HBx 1.0 . 4.33 86 85 A 112 VAL H A 110 VAL H 1.0 . 4.80 87 86 A 41 LEU H A 40 VAL H 1.0 . 4.06 88 87 A 40 VAL HB A 40 VAL H 1.0 . 4.05 89 88 A 40 VAL H A 40 VAL HGx% 1.0 . 3.95 90 89 A 113 LEU HBy A 110 VAL H 1.0 . 4.70 91 90 A 110 VAL H A 107 VAL HA 1.0 . 4.00 92 91 A 110 VAL H A 110 VAL HB 1.0 . 3.15 93 92 A 110 VAL H A 113 LEU HG 1.0 . 5.00 94 93 A 110 VAL H A 110 VAL HGy% 1.0 . 4.12 95 94 A 100 VAL H A 100 VAL HB 1.0 . 3.81 96 95 A 76 LEU H A 75 LEU HDx% 1.0 . 4.59 97 96 A 100 VAL H A 101 LEU HBx 1.0 . 4.26 98 97 A 76 LEU H A 77 ILE H 1.0 . 3.81 99 98 A 76 LEU H A 76 LEU HBx 1.0 . 3.96 100 99 A 74 LEU H A 73 PHE H 1.0 . 4.09 101 100 A 42 ILE HA A 46 ALA H 1.0 . 4.27 102 101 A 46 ALA H A 45 LEU HG 1.0 . 4.05 103 102 A 46 ALA H A 45 LEU HBy 1.0 . 4.28 104 103 A 55 ASP H A 56 CYS H 1.0 . 4.62 105 104 A 71 THR H A 70 LEU HBx 1.0 . 4.47 106 105 A 110 VAL H A 111 CYS H 1.0 . 3.34 107 106 A 111 CYS H A 111 CYS HBx 1.0 . 3.57 108 107 A 96 MET H A 95 LEU HBy 1.0 . 3.47 109 108 A 95 LEU H A 96 MET H 1.0 . 3.54 110 109 A 114 ASN HBy A 114 ASN H 1.0 . 2.75 111 110 A 71 THR H A 71 THR HG2% 1.0 . 3.67 112 111 A 71 THR H A 68 LEU HDy% 1.0 . 4.79 113 112 A 96 MET H A 94 TYR HA 1.0 . 4.24 114 113 A 114 ASN H A 114 ASN HBx 1.0 . 3.04 115 114 A 106 ILE HD1% A 103 THR H 1.0 . 4.38 116 115 A 103 THR HG2% A 103 THR H 1.0 . 3.81 117 116 A 102 VAL H A 103 THR H 1.0 . 3.67 118 117 A 114 ASN H A 110 VAL HA 1.0 . 3.72 119 118 A 114 ASN H A 114 ASN HD2y 1.0 . 4.58 120 119 A 113 LEU HBy A 114 ASN H 1.0 . 3.71 121 120 A 113 LEU HG A 114 ASN H 1.0 . 4.68 122 121 A 69 ALA HB% A 71 THR H 1.0 . 5.06 123 122 A 108 THR H A 107 VAL HGy% 1.0 . 3.90 124 123 A 113 LEU HA A 115 VAL H 1.0 . 4.03 125 124 A 115 VAL H A 112 VAL HA 1.0 . 3.95 126 125 A 115 VAL H A 115 VAL HGx% 1.0 . 2.99 127 126 A 99 MET H A 101 LEU H 1.0 . 4.25 128 127 A 100 VAL HGx% A 99 MET H 1.0 . 4.20 129 128 A 62 LEU H A 63 CYS H 1.0 . 4.20 130 129 A 95 LEU H A 98 THR H 1.0 . 5.30 131 130 A 100 VAL HGx% A 98 THR H 1.0 . 4.50 132 131 A 98 THR H A 97 PHE HBx 1.0 . 3.60 133 132 A 98 THR H A 101 LEU HDy% 1.0 . 4.23 134 133 A 97 PHE H A 98 THR H 1.0 . 3.50 135 134 A 101 LEU H A 98 THR H 1.0 . 5.04 136 135 A 98 THR HG2% A 98 THR H 1.0 . 3.90 137 136 A 100 VAL H A 98 THR H 1.0 . 4.39 138 137 A 33 ILE H A 33 ILE HB 1.0 . 3.61 139 138 A 33 ILE H A 33 ILE HG2% 1.0 . 3.53 140 139 A 46 ALA HA A 50 PHE H 1.0 . 4.30 141 140 A 50 PHE H A 49 VAL HB 1.0 . 4.20 142 141 A 45 LEU H A 45 LEU HBx 1.0 . 3.89 143 142 A 31 TYR H A 31 TYR HBy 1.0 . 3.84 144 143 A 47 ILE H A 47 ILE HB 1.0 . 4.17 145 144 A 61 THR H A 64 ILE HG2% 1.0 . 4.32 146 145 A 92 GLY H A 95 LEU HG 1.0 . 4.25 147 146 A 42 ILE HD1% A 43 THR H 1.0 . 4.98 148 147 A 84 THR H A 85 SER H 1.0 . 3.28 149 148 A 61 THR H A 58 GLU HA 1.0 . 4.24 150 149 A 62 LEU H A 62 LEU HBx 1.0 . 3.97 151 150 A 92 GLY H A 89 PRO HA 1.0 . 4.26 152 151 A 94 TYR H A 95 LEU HD21 1.0 . 4.02 153 152 A 100 VAL HGx% A 101 LEU H 1.0 . 3.86 154 153 A 101 LEU H A 102 VAL HGy% 1.0 . 4.18 155 154 A 101 LEU H A 99 MET HA 1.0 . 4.50 156 155 A 94 TYR H A 94 TYR HBx 1.0 . 3.23 157 156 A 101 LEU H A 102 VAL HGx% 1.0 . 4.36 158 157 A 92 GLY HAy A 94 TYR H 1.0 . 4.44 159 158 A 86 LEU HA A 87 ASP H 1.0 . 3.34 160 159 A 87 ASP H A 86 LEU H 1.0 . 2.96 161 160 A 37 ILE H A 37 ILE HB 1.0 . 3.89 162 161 A 115 VAL H A 116 HIS H 1.0 . 3.29 163 162 A 112 VAL HA A 116 HIS H 1.0 . 4.53 164 163 A 37 ILE H A 37 ILE HG2% 1.0 . 4.21 165 164 A 45 LEU H A 48 LEU H 1.0 . 5.01 166 165 A 48 LEU H A 48 LEU HBy 1.0 . 3.76 167 166 A 32 THR H A 32 THR HG2% 1.0 . 3.90 168 167 A 156 PHE H A 157 LEU H 1.0 . 4.45 169 168 A 37 ILE H A 36 ILE H 1.0 . 3.82 170 169 A 80 ILE H A 80 ILE HG1x 1.0 . 3.74 171 170 A 80 ILE H A 80 ILE HG2% 1.0 . 3.25 172 171 A 80 ILE H A 79 LYS H 1.0 . 3.48 173 172 A 80 ILE H A 82 PRO HDx 1.0 . 5.12 174 173 A 107 VAL HA A 109 SER H 1.0 . 5.39 175 174 A 110 VAL HB A 109 SER H 1.0 . 5.20 176 175 A 35 LEU H A 35 LEU HBy 1.0 . 4.08 177 176 A 35 LEU H A 36 ILE HB 1.0 . 4.55 178 177 A 93 LYS H A 94 TYR HBy 1.0 . 5.31 179 178 A 93 LYS H A 92 GLY HAx 1.0 . 3.27 180 179 A 27 LYS H A 27 LYS HEx 1.0 . 5.35 181 179 A 27 LYS H A 27 LYS HEy 1.0 . 5.35 182 180 A 93 LYS H A 93 LYS HEx 1.0 . 5.50 183 180 A 93 LYS H A 93 LYS HEy 1.0 . 5.50 184 181 A 27 LYS H A 27 LYS HDx 1.0 . 4.16 185 181 A 27 LYS H A 27 LYS HDy 1.0 . 4.16 186 182 A 93 LYS H A 93 LYS HDx 1.0 . 4.32 187 182 A 93 LYS H A 93 LYS HDy 1.0 . 4.32 188 183 A 29 LEU HG A 30 PHE H 1.0 . 3.85 189 184 A 80 ILE H A 81 VAL H 1.0 . 3.45 190 185 A 81 VAL H A 80 ILE HB 1.0 . 4.27 191 186 A 84 THR H A 86 LEU H 1.0 . 4.14 192 187 A 82 PRO HDx A 81 VAL H 1.0 . 4.03 193 188 A 85 SER H A 86 LEU H 1.0 . 3.15 194 189 A 86 LEU H A 87 ASP HA 1.0 . 5.50 195 190 A 86 LEU H A 84 THR HG2% 1.0 . 4.57 196 191 A 25 ARG H A 25 ARG HBy 1.0 . 3.60 197 192 A 25 ARG H A 25 ARG HBx 1.0 . 3.60 198 193 A 32 THR HG2% A 34 ASN H 1.0 . 4.47 199 194 A 35 LEU H A 34 ASN H 1.0 . 3.49 200 195 A 34 ASN H A 34 ASN HD2y 1.0 . 5.06 201 196 A 34 ASN H A 34 ASN HD2x 1.0 . 5.06 202 197 A 33 ILE HB A 34 ASN H 1.0 . 4.18 203 198 A 79 LYS H A 77 ILE HA 1.0 . 4.07 204 199 A 89 PRO HDx A 90 LEU H 1.0 . 4.51 205 200 A 90 LEU H A 89 PRO HDy 1.0 . 4.07 206 201 A 90 LEU H A 88 VAL H 1.0 . 4.19 207 202 A 90 LEU H A 90 LEU HDx% 1.0 . 4.14 208 203 A 90 LEU H A 90 LEU HDy% 1.0 . 4.14 209 204 A 90 LEU H A 89 PRO HBx 1.0 . 4.32 210 205 A 90 LEU H A 90 LEU HBx 1.0 . 3.82 211 206 A 92 GLY H A 90 LEU H 1.0 . 4.21 212 207 A 90 LEU H A 89 PRO HBy 1.0 . 3.95 213 208 A 26 ARG H A 26 ARG HDx 1.0 . 4.18 214 208 A 26 ARG H A 26 ARG HDy 1.0 . 4.18 215 209 A 25 ARG H A 26 ARG H 1.0 . 3.49 216 210 A 84 THR H A 83 PRO HBy 1.0 . 3.67 217 211 A 91 VAL H A 91 VAL HB 1.0 . 3.17 218 212 A 91 VAL H A 91 VAL HGx% 1.0 . 3.86 219 213 A 30 PHE H A 29 LEU H 1.0 . 3.81 220 214 A 39 CYS H A 39 CYS HBy 1.0 . 3.95 221 215 A 39 CYS H A 38 PRO HBx 1.0 . 4.64 222 216 A 98 THR H A 98 THR HB 1.0 . 3.33 223 217 A 98 THR H A 95 LEU HA 1.0 . 3.90 224 218 A 84 THR H A 84 THR HG2% 1.0 . 3.12 225 219 A 108 THR H A 107 VAL HGx% 1.0 . 3.90 226 220 A 88 VAL H A 88 VAL HB 1.0 . 3.50 227 221 A 31 TYR H A 30 PHE H 1.0 . 4.17 228 222 A 32 THR H A 31 TYR HBx 1.0 . 4.15 229 223 A 32 THR H A 31 TYR HBy 1.0 . 4.15 230 224 A 32 THR H A 32 THR HB 1.0 . 3.82 231 225 A 32 THR H A 30 PHE H 1.0 . 4.13 232 226 A 34 ASN H A 31 TYR HA 1.0 . 4.03 233 227 A 33 ILE H A 32 THR HB 1.0 . 4.06 234 228 A 33 ILE H A 30 PHE HA 1.0 . 3.85 235 229 A 31 TYR H A 32 THR H 1.0 . 3.84 236 230 A 33 ILE H A 32 THR H 1.0 . 3.89 237 231 A 33 ILE H A 34 ASN H 1.0 . 4.02 238 232 A 35 LEU H A 31 TYR HA 1.0 . 4.91 239 233 A 35 LEU H A 35 LEU HBx 1.0 . 4.08 240 234 A 35 LEU HG A 35 LEU H 1.0 . 4.30 241 235 A 36 ILE H A 36 ILE HB 1.0 . 3.67 242 236 A 39 CYS H A 39 CYS HBx 1.0 . 3.95 243 237 A 40 VAL H A 39 CYS HBy 1.0 . 4.33 244 238 A 40 VAL H A 36 ILE HA 1.0 . 5.25 245 239 A 40 VAL H A 41 LEU HA 1.0 . 5.50 246 240 A 39 CYS H A 38 PRO HBy 1.0 . 4.05 247 241 A 41 LEU H A 39 CYS HA 1.0 . 4.78 248 242 A 42 ILE H A 42 ILE HB 1.0 . 3.78 249 243 A 42 ILE H A 42 ILE HD1% 1.0 . 4.08 250 244 A 43 THR H A 42 ILE HB 1.0 . 4.11 251 245 A 43 THR H A 43 THR HB 1.0 . 3.95 252 246 A 45 LEU HBy A 45 LEU H 1.0 . 3.88 253 247 A 46 ALA H A 46 ALA HB% 1.0 . 3.32 254 248 A 72 VAL H A 73 PHE H 1.0 . 4.16 255 249 A 73 PHE H A 73 PHE HD% 1.0 . 5.47 256 250 A 50 PHE HBx A 50 PHE H 1.0 . 3.62 257 251 A 50 PHE HD% A 50 PHE H 1.0 . 4.48 258 252 A 49 VAL H A 50 PHE H 1.0 . 3.96 259 253 A 51 TYR H A 51 TYR HD% 1.0 . 4.73 260 254 A 51 TYR H A 51 TYR HBx 1.0 . 4.13 261 255 A 63 CYS H A 60 MET HA 1.0 . 4.11 262 256 A 66 VAL H A 67 LEU H 1.0 . 4.26 263 257 A 66 VAL HA A 69 ALA H 1.0 . 4.26 264 258 A 70 LEU H A 70 LEU HG 1.0 . 3.45 265 259 A 70 LEU H A 69 ALA H 1.0 . 4.44 266 260 A 72 VAL H A 72 VAL HB 1.0 . 4.04 267 261 A 75 LEU H A 74 LEU HBx 1.0 . 3.77 268 262 A 77 ILE H A 78 SER H 1.0 . 4.12 269 263 A 79 LYS H A 78 SER H 1.0 . 3.86 270 264 A 79 LYS H A 79 LYS HGy 1.0 . 4.30 271 265 A 81 VAL H A 81 VAL HB 1.0 . 4.01 272 266 A 81 VAL H A 80 ILE HD1% 1.0 . 3.95 273 267 A 84 THR H A 84 THR HB 1.0 . 3.07 274 268 A 86 LEU H A 85 SER HA 1.0 . 3.54 275 269 A 84 THR H A 83 PRO HDx 1.0 . 4.02 276 270 A 84 THR H A 83 PRO HGx 1.0 . 3.30 277 271 A 85 SER H A 84 THR HG2% 1.0 . 3.87 278 272 A 87 ASP H A 88 VAL H 1.0 . 3.36 279 273 A 87 ASP HA A 88 VAL H 1.0 . 2.99 280 274 A 89 PRO HDy A 88 VAL H 1.0 . 3.84 281 275 A 90 LEU H A 91 VAL H 1.0 . 3.60 282 276 A 92 GLY H A 91 VAL HB 1.0 . 3.97 283 277 A 92 GLY H A 93 LYS H 1.0 . 3.48 284 278 A 94 TYR H A 93 LYS H 1.0 . 3.59 285 279 A 94 TYR H A 94 TYR HBy 1.0 . 3.28 286 280 A 94 TYR H A 94 TYR HD% 1.0 . 4.70 287 281 A 95 LEU H A 94 TYR HBx 1.0 . 3.69 288 282 A 95 LEU H A 94 TYR HBy 1.0 . 4.20 289 283 A 95 LEU H A 95 LEU HD21 1.0 . 3.54 290 284 A 95 LEU H A 95 LEU HBx 1.0 . 3.66 291 285 A 95 LEU H A 95 LEU HBy 1.0 . 3.08 292 286 A 95 LEU H A 94 TYR H 1.0 . 3.48 293 287 A 95 LEU H A 94 TYR HD% 1.0 . 4.25 294 288 A 96 MET H A 96 MET HGy 1.0 . 4.58 295 289 A 91 VAL HA A 94 TYR H 1.0 . 3.73 296 290 A 97 PHE H A 97 PHE HBx 1.0 . 3.32 297 291 A 97 PHE H A 97 PHE HBy 1.0 . 3.22 298 292 A 97 PHE H A 97 PHE HD% 1.0 . 5.03 299 293 A 98 THR H A 97 PHE HD% 1.0 . 4.16 300 294 A 64 ILE H A 63 CYS H 1.0 . 3.84 301 295 A 98 THR HG2% A 99 MET H 1.0 . 4.01 302 296 A 99 MET H A 99 MET HBx 1.0 . 3.71 303 297 A 99 MET H A 99 MET HBy 1.0 . 3.71 304 298 A 99 MET H A 99 MET HGx 1.0 . 3.79 305 299 A 99 MET H A 99 MET HGy 1.0 . 3.79 306 300 A 99 MET H A 98 THR HB 1.0 . 3.74 307 301 A 100 VAL H A 101 LEU H 1.0 . 3.41 308 302 A 100 VAL H A 99 MET H 1.0 . 3.31 309 303 A 100 VAL H A 97 PHE HA 1.0 . 3.69 310 304 A 100 VAL HGy% A 100 VAL H 1.0 . 3.54 311 305 A 100 VAL HGy% A 101 LEU H 1.0 . 3.44 312 306 A 101 LEU H A 101 LEU HG 1.0 . 3.25 313 307 A 101 LEU HBx A 101 LEU H 1.0 . 3.27 314 308 A 100 VAL HB A 101 LEU H 1.0 . 4.34 315 309 A 101 LEU H A 98 THR HA 1.0 . 3.98 316 310 A 101 LEU H A 97 PHE HA 1.0 . 4.65 317 311 A 102 VAL H A 102 VAL HGx% 1.0 . 3.57 318 312 A 102 VAL H A 102 VAL HGy% 1.0 . 3.10 319 313 A 103 THR H A 102 VAL HGx% 1.0 . 3.94 320 314 A 102 VAL H A 98 THR HA 1.0 . 4.54 321 315 A 102 VAL H A 99 MET HA 1.0 . 3.90 322 316 A 102 VAL H A 101 LEU H 1.0 . 3.58 323 317 A 103 THR H A 100 VAL HA 1.0 . 4.38 324 318 A 102 VAL HB A 103 THR H 1.0 . 3.80 325 319 A 104 PHE H A 103 THR H 1.0 . 3.69 326 320 A 104 PHE H A 101 LEU HA 1.0 . 3.73 327 321 A 104 PHE H A 100 VAL HA 1.0 . 4.05 328 322 A 104 PHE H A 104 PHE HBy 1.0 . 3.33 329 323 A 104 PHE H A 104 PHE HBx 1.0 . 3.57 330 324 A 104 PHE H A 103 THR HG2% 1.0 . 3.87 331 325 A 102 VAL H A 101 LEU HDy% 1.0 . 4.39 332 326 A 107 VAL H A 108 THR H 1.0 . 3.71 333 327 A 105 SER H A 102 VAL HA 1.0 . 4.01 334 328 A 106 ILE H A 102 VAL HA 1.0 . 5.01 335 329 A 108 THR H A 105 SER HA 1.0 . 4.06 336 330 A 108 THR HB A 108 THR H 1.0 . 3.79 337 331 A 107 VAL HB A 108 THR H 1.0 . 4.18 338 332 A 108 THR H A 109 SER H 1.0 . 3.45 339 333 A 110 VAL H A 109 SER H 1.0 . 3.47 340 334 A 111 CYS H A 108 THR HA 1.0 . 4.70 341 335 A 111 CYS H A 111 CYS HBy 1.0 . 3.57 342 336 A 109 SER H A 108 THR HG2% 1.0 . 3.73 343 337 A 111 CYS H A 110 VAL HGy% 1.0 . 3.91 344 338 A 111 CYS H A 110 VAL HGx% 1.0 . 3.91 345 339 A 110 VAL HB A 111 CYS H 1.0 . 3.99 346 340 A 112 VAL H A 112 VAL HGy% 1.0 . 3.83 347 341 A 112 VAL H A 112 VAL HB 1.0 . 3.18 348 342 A 112 VAL H A 111 CYS HBx 1.0 . 3.95 349 343 A 112 VAL H A 111 CYS HBy 1.0 . 3.95 350 344 A 112 VAL H A 109 SER HA 1.0 . 3.85 351 345 A 112 VAL H A 111 CYS H 1.0 . 3.50 352 346 A 113 LEU H A 114 ASN H 1.0 . 3.34 353 347 A 113 LEU H A 110 VAL HA 1.0 . 4.10 354 348 A 113 LEU HBy A 113 LEU H 1.0 . 3.30 355 349 A 113 LEU H A 113 LEU HG 1.0 . 3.32 356 350 A 113 LEU H A 113 LEU HBx 1.0 . 3.80 357 351 A 113 LEU H A 113 LEU HDx% 1.0 . 4.00 358 352 A 115 VAL HGx% A 116 HIS H 1.0 . 3.85 359 353 A 115 VAL H A 115 VAL HB 1.0 . 3.09 360 354 A 114 ASN HBy A 115 VAL H 1.0 . 4.22 361 355 A 116 HIS H A 116 HIS HBy 1.0 . 3.53 362 356 A 116 HIS H A 116 HIS HBx 1.0 . 3.53 363 357 A 40 VAL H A 40 VAL HGy% 1.0 . 3.95 364 358 A 77 ILE HG2% A 77 ILE H 1.0 . 3.48 365 359 A 77 ILE H A 77 ILE HB 1.0 . 3.64 366 360 A 25 ARG H A 25 ARG HGx 1.0 . 3.55 367 360 A 25 ARG H A 25 ARG HGy 1.0 . 3.55 368 361 A 64 ILE H A 65 SER H 1.0 . 3.81 369 362 A 26 ARG H A 26 ARG HGx 1.0 . 3.50 370 362 A 26 ARG H A 26 ARG HGy 1.0 . 3.50 371 363 A 78 SER H A 77 ILE HB 1.0 . 4.30 372 364 A 77 ILE HG2% A 78 SER H 1.0 . 3.85 373 365 A 80 ILE H A 80 ILE HG1y 1.0 . 3.74 374 366 A 51 TYR HD% A 52 LEU H 1.0 . 5.33 375 367 A 62 LEU H A 62 LEU HBy 1.0 . 3.97 376 368 A 40 VAL H A 39 CYS H 1.0 . 3.95 377 369 A 46 ALA H A 45 LEU H 1.0 . 4.01 378 370 A 46 ALA H A 47 ILE H 1.0 . 4.54 379 371 A 102 VAL H A 101 LEU HG 1.0 . 3.71 380 372 A 102 VAL H A 101 LEU HBx 1.0 . 3.98 381 373 A 103 THR H A 103 THR HB 1.0 . 3.75 382 374 A 104 PHE H A 103 THR HB 1.0 . 3.64 383 375 A 36 ILE H A 36 ILE HG1y 1.0 . 3.87 384 376 A 36 ILE H A 36 ILE HG1x 1.0 . 3.87 385 377 A 56 CYS H A 57 GLY H 1.0 . 4.77 386 378 A 84 THR H A 83 PRO HDy 1.0 . 4.02 387 379 A 89 PRO HDx A 88 VAL H 1.0 . 3.25 388 380 A 81 VAL H A 82 PRO HDy 1.0 . 3.92 389 381 A 69 ALA H A 70 LEU HG 1.0 . 4.86 390 382 A 69 ALA HB% A 69 ALA H 1.0 . 3.17 391 383 A 68 LEU H A 68 LEU HBy 1.0 . 4.10 392 384 A 71 THR H A 72 VAL H 1.0 . 3.91 393 385 A 71 THR H A 70 LEU HBy 1.0 . 4.47 394 386 A 72 VAL H A 71 THR HB 1.0 . 4.85 395 387 A 71 THR H A 71 THR HB 1.0 . 4.13 396 388 A 74 LEU HBy A 74 LEU H 1.0 . 3.80 397 389 A 77 ILE H A 77 ILE HG1x 1.0 . 4.71 398 390 A 90 LEU H A 90 LEU HG 1.0 . 4.21 399 391 A 50 PHE HBx A 47 ILE H 1.0 . 4.70 400 392 A 47 ILE H A 47 ILE HG1x 1.0 . 4.37 401 393 A 49 VAL H A 48 LEU H 1.0 . 4.22 402 394 A 51 TYR H A 51 TYR HBy 1.0 . 3.82 403 395 A 50 PHE H A 51 TYR H 1.0 . 4.06 404 396 A 48 LEU H A 48 LEU HBx 1.0 . 3.76 405 397 A 42 ILE H A 43 THR HG2% 1.0 . 4.02 406 398 A 42 ILE H A 43 THR H 1.0 . 4.17 407 399 A 64 ILE H A 64 ILE HB 1.0 . 3.87 408 400 A 66 VAL H A 66 VAL HGy% 1.0 . 3.97 409 401 A 55 ASP H A 54 SER H 1.0 . 4.53 410 402 A 62 LEU H A 58 GLU HA 1.0 . 4.17 411 403 A 41 LEU H A 41 LEU HG 1.0 . 4.27 412 404 A 31 TYR H A 31 TYR HBx 1.0 . 3.84 413 405 A 33 ILE H A 32 THR HG2% 1.0 . 3.74 414 406 A 37 ILE H A 36 ILE HG2% 1.0 . 3.47 415 407 A 80 ILE HG2% A 79 LYS H 1.0 . 5.18 416 408 A 130 GLY H A 131 TYR HBx 1.0 . 4.43 417 408 A 130 GLY H A 131 TYR HBy 1.0 . 4.43 418 409 A 43 THR H A 43 THR HG2% 1.0 . 3.91 419 410 A 64 ILE H A 63 CYS HBx 1.0 . 4.87 420 411 A 69 ALA HB% A 66 VAL HA 1.0 . 3.50 421 412 A 69 ALA HB% A 70 LEU H 1.0 . 3.74 422 413 A 39 CYS HA A 42 ILE HB 1.0 . 4.72 423 414 A 80 ILE H A 80 ILE HB 1.0 . 3.97 424 415 A 80 ILE HB A 80 ILE HD1% 1.0 . 3.80 425 416 A 47 ILE HB A 44 SER HA 1.0 . 4.40 426 417 A 37 ILE HB A 34 ASN HA 1.0 . 4.59 427 418 A 77 ILE HD1% A 78 SER H 1.0 . 5.23 428 419 A 77 ILE HG2% A 77 ILE HA 1.0 . 3.57 429 420 A 77 ILE HD1% A 77 ILE HA 1.0 . 3.97 430 421 A 77 ILE HB A 73 PHE HA 1.0 . 4.63 431 422 A 25 ARG HA A 25 ARG HGx 1.0 . 3.70 432 422 A 25 ARG HGy A 25 ARG HA 1.0 . 3.70 433 423 A 26 ARG HA A 26 ARG HGx 1.0 . 3.76 434 423 A 26 ARG HGy A 26 ARG HA 1.0 . 3.76 435 424 A 30 PHE HA A 30 PHE HD% 1.0 . 4.08 436 425 A 33 ILE HG2% A 30 PHE HA 1.0 . 3.96 437 426 A 47 ILE HG1x A 51 TYR HBy 1.0 . 4.06 438 427 A 29 LEU HG A 30 PHE HA 1.0 . 5.50 439 428 A 97 PHE HD% A 97 PHE HA 1.0 . 3.88 440 429 A 100 VAL HGy% A 97 PHE HA 1.0 . 3.85 441 430 A 98 THR HG2% A 98 THR HA 1.0 . 3.27 442 431 A 98 THR HG2% A 95 LEU HA 1.0 . 3.93 443 432 A 91 VAL HA A 91 VAL HGy% 1.0 . 3.25 444 433 A 91 VAL HA A 94 TYR HBx 1.0 . 4.04 445 434 A 91 VAL HA A 94 TYR HBy 1.0 . 3.95 446 435 A 92 GLY HAy A 95 LEU HG 1.0 . 4.58 447 436 A 96 MET H A 93 LYS HA 1.0 . 3.81 448 437 A 93 LYS HA A 93 LYS HDx 1.0 . 3.94 449 437 A 93 LYS HDy A 93 LYS HA 1.0 . 3.94 450 438 A 100 VAL HGy% A 100 VAL HA 1.0 . 3.46 451 439 A 100 VAL HGy% A 97 PHE HD% 1.0 . 3.86 452 440 A 101 LEU HA A 104 PHE HBx 1.0 . 3.74 453 441 A 108 THR HA A 108 THR HG2% 1.0 . 3.22 454 442 A 108 THR HB A 109 SER H 1.0 . 4.68 455 443 A 114 ASN HBx A 115 VAL H 1.0 . 3.72 456 444 A 115 VAL HGy% A 115 VAL H 1.0 . 4.00 457 445 A 88 VAL HA A 88 VAL HGx% 1.0 . 3.22 458 446 A 89 PRO HDy A 88 VAL HB 1.0 . 4.24 459 447 A 72 VAL HA A 72 VAL HGy% 1.0 . 3.64 460 448 A 89 PRO HDy A 88 VAL HA 1.0 . 3.78 461 449 A 73 PHE H A 70 LEU HA 1.0 . 4.51 462 450 A 103 THR HA A 106 ILE HB 1.0 . 3.97 463 451 A 103 THR HG2% A 103 THR HA 1.0 . 3.78 464 452 A 103 THR HA A 106 ILE HD1% 1.0 . 3.85 465 453 A 74 LEU HBy A 71 THR HA 1.0 . 4.24 466 454 A 71 THR HG2% A 71 THR HA 1.0 . 3.28 467 455 A 72 VAL HA A 72 VAL HGx% 1.0 . 3.64 468 456 A 104 PHE HD% A 104 PHE HA 1.0 . 4.53 469 457 A 74 LEU HBx A 71 THR HA 1.0 . 4.67 470 458 A 136 ILE HA A 139 LEU H 1.0 . 5.50 471 459 A 77 ILE HG2% A 73 PHE HD% 1.0 . 4.69 472 460 A 77 ILE HG2% A 73 PHE HE% 1.0 . 4.99 473 461 A 79 LYS HA A 79 LYS HGx 1.0 . 4.23 474 462 A 80 ILE HA A 80 ILE HG1y 1.0 . 4.23 475 463 A 47 ILE H A 43 THR HA 1.0 . 4.74 476 464 A 46 ALA HB% A 43 THR HA 1.0 . 3.62 477 465 A 58 GLU HA A 58 GLU HGx 1.0 . 3.91 478 465 A 58 GLU HGy A 58 GLU HA 1.0 . 3.91 479 466 A 36 ILE HA A 39 CYS HBy 1.0 . 4.38 480 467 A 63 CYS HA A 66 VAL HB 1.0 . 4.84 481 468 A 36 ILE HA A 36 ILE HG1x 1.0 . 4.19 482 469 A 72 VAL H A 68 LEU HDy% 1.0 . 3.93 483 470 A 42 ILE HG2% A 42 ILE H 1.0 . 3.88 484 471 A 42 ILE HG2% A 42 ILE HA 1.0 . 3.49 485 472 A 64 ILE HG2% A 64 ILE HA 1.0 . 3.73 486 473 A 42 ILE HG2% A 43 THR H 1.0 . 4.04 487 474 A 43 THR HG2% A 43 THR HA 1.0 . 3.35 488 475 A 50 PHE HBx A 51 TYR H 1.0 . 4.29 489 476 A 47 ILE H A 46 ALA HB% 1.0 . 3.79 490 477 A 51 TYR HD% A 47 ILE HG2% 1.0 . 5.16 491 478 A 90 LEU H A 90 LEU HBy 1.0 . 3.82 492 479 A 105 SER H A 104 PHE HBx 1.0 . 4.14 493 480 A 106 ILE HA A 106 ILE HG1x 1.0 . 3.90 494 481 A 106 ILE HG2% A 106 ILE HA 1.0 . 3.45 495 482 A 147 VAL H A 147 VAL HGx% 1.0 . 4.08 496 483 A 112 VAL H A 112 VAL HGx% 1.0 . 3.83 497 484 A 101 LEU H A 101 LEU HBy 1.0 . 3.89 498 485 A 113 LEU HBy A 110 VAL HA 1.0 . 4.03 499 486 A 101 LEU HDy% A 101 LEU HBy 1.0 . 3.44 500 487 A 100 VAL HA A 103 THR HB 1.0 . 4.21 501 488 A 32 THR HB A 29 LEU HA 1.0 . 4.20 502 489 A 33 ILE HB A 30 PHE HA 1.0 . 4.01 503 490 A 33 ILE HG2% A 33 ILE HA 1.0 . 3.30 504 491 A 36 ILE HA A 36 ILE HG1y 1.0 . 4.19 505 492 A 51 TYR H A 47 ILE HA 1.0 . 4.23 506 493 A 42 ILE H A 42 ILE HG1x 1.0 . 4.92 507 494 A 50 PHE HBx A 49 VAL HGx% 1.0 . 5.50 508 495 A 108 THR H A 108 THR HG2% 1.0 . 3.91 509 496 A 73 PHE HD% A 77 ILE HB 1.0 . 5.11 510 497 A 73 PHE HE% A 77 ILE HB 1.0 . 5.44 511 498 A 60 MET H A 60 MET HGy 1.0 . 5.00 512 499 A 64 ILE H A 60 MET HGy 1.0 . 5.50 513 500 A 88 VAL H A 87 ASP HBy 1.0 . 4.62 514 501 A 59 LYS HA A 59 LYS HEx 1.0 . 4.91 515 501 A 59 LYS HA A 59 LYS HEy 1.0 . 4.91 516 502 A 93 LYS HA A 93 LYS HEx 1.0 . 5.28 517 502 A 93 LYS HEy A 93 LYS HA 1.0 . 5.28 518 503 A 87 ASP HA A 89 PRO HDy 1.0 . 3.65 519 504 A 82 PRO HDy A 81 VAL HA 1.0 . 3.59 520 505 A 82 PRO HDx A 81 VAL HA 1.0 . 3.42 521 506 A 84 THR H A 83 PRO HBx 1.0 . 4.62 522 507 A 68 LEU H A 68 LEU HBx 1.0 . 4.10 523 508 A 68 LEU HDx% A 68 LEU H 1.0 . 4.05 524 509 A 72 VAL HB A 69 ALA HA 1.0 . 5.02 525 510 A 72 VAL H A 71 THR HG2% 1.0 . 4.00 526 511 A 73 PHE H A 72 VAL HB 1.0 . 3.75 527 512 A 74 LEU HBx A 74 LEU HDx% 1.0 . 3.54 528 513 A 77 ILE HG2% A 77 ILE HG1x 1.0 . 3.57 529 514 A 77 ILE HG2% A 78 SER HA 1.0 . 4.10 530 515 A 78 SER H A 77 ILE HG1y 1.0 . 5.06 531 516 A 90 LEU HA A 90 LEU HDx% 1.0 . 4.03 532 517 A 102 VAL H A 101 LEU HBy 1.0 . 4.42 533 518 A 51 TYR HBy A 47 ILE HA 1.0 . 4.51 534 519 A 49 VAL H A 49 VAL HB 1.0 . 4.17 535 520 A 45 LEU HG A 48 LEU H 1.0 . 5.43 536 521 A 50 PHE HBx A 47 ILE HA 1.0 . 4.43 537 522 A 47 ILE HA A 47 ILE HG1y 1.0 . 4.23 538 523 A 47 ILE H A 47 ILE HG1y 1.0 . 4.36 539 524 A 43 THR HB A 47 ILE HG1y 1.0 . 5.08 540 525 A 47 ILE HG2% A 47 ILE HA 1.0 . 3.62 541 526 A 47 ILE HG2% A 48 LEU HA 1.0 . 3.93 542 527 A 69 ALA HB% A 70 LEU HG 1.0 . 3.71 543 528 A 64 ILE H A 60 MET HGx 1.0 . 5.50 544 529 A 65 SER H A 64 ILE HB 1.0 . 4.47 545 530 A 61 THR HA A 64 ILE HB 1.0 . 4.32 546 531 A 66 VAL H A 66 VAL HGx% 1.0 . 3.97 547 532 A 66 VAL H A 66 VAL HB 1.0 . 3.83 548 533 A 95 LEU H A 95 LEU HG 1.0 . 4.24 549 534 A 76 LEU H A 76 LEU HBy 1.0 . 3.96 550 535 A 77 ILE HG2% A 77 ILE HG1y 1.0 . 3.57 551 536 A 77 ILE HG2% A 73 PHE HA 1.0 . 4.46 552 537 A 98 THR HG2% A 102 VAL H 1.0 . 4.64 553 538 A 98 THR HG2% A 101 LEU HG 1.0 . 4.37 554 539 A 98 THR HG2% A 95 LEU HBy 1.0 . 4.43 555 540 A 75 LEU H A 75 LEU HG 1.0 . 4.07 556 541 A 68 LEU H A 68 LEU HG 1.0 . 4.74 557 542 A 107 VAL H A 106 ILE HD1% 1.0 . 4.25 558 543 A 97 PHE HBx A 97 PHE HE% 1.0 . 4.85 559 544 A 55 ASP HA A 56 CYS HA 1.0 . 4.80 560 545 A 36 ILE HG2% A 39 CYS HBy 1.0 . 4.66 561 546 A 51 TYR HBx A 47 ILE HG2% 1.0 . 4.18 562 547 A 104 PHE HBy A 100 VAL HA 1.0 . 4.94 563 548 A 51 TYR HBx A 47 ILE HG1x 1.0 . 4.65 564 549 A 98 THR H A 97 PHE HBy 1.0 . 3.96 565 550 A 104 PHE HBy A 100 VAL HB 1.0 . 5.02 566 551 A 100 VAL HGy% A 104 PHE HBx 1.0 . 4.46 567 552 A 138 ARG HA A 138 ARG HDx 1.0 . 4.41 568 552 A 138 ARG HA A 138 ARG HDy 1.0 . 4.41 569 553 A 94 TYR HBx A 91 VAL HB 1.0 . 4.98 570 554 A 50 PHE HBx A 46 ALA HB% 1.0 . 4.47 571 555 A 114 ASN HBy A 110 VAL HGy% 1.0 . 4.27 572 556 A 114 ASN HBy A 111 CYS HA 1.0 . 3.85 573 557 A 114 ASN HBx A 111 CYS HA 1.0 . 4.14 574 558 A 91 VAL HGy% A 87 ASP HBy 1.0 . 5.41 575 559 A 96 MET H A 95 LEU HBx 1.0 . 4.12 576 560 A 42 ILE HA A 45 LEU HBx 1.0 . 3.80 577 561 A 101 LEU HBx A 104 PHE HBx 1.0 . 5.50 578 562 A 114 ASN H A 113 LEU HBx 1.0 . 4.38 579 563 A 110 VAL HA A 113 LEU HBx 1.0 . 4.06 580 564 A 64 ILE HD1% A 60 MET HGx 1.0 . 5.07 581 565 A 72 VAL HB A 73 PHE HA 1.0 . 4.48 582 566 A 116 HIS H A 115 VAL HB 1.0 . 4.25 583 567 A 104 PHE HA A 107 VAL HB 1.0 . 4.64 584 568 A 83 PRO HGx A 82 PRO HA 1.0 . 5.50 585 569 A 29 LEU HA A 28 PRO HGx 1.0 . 5.10 586 570 A 126 ARG HDy A 126 ARG HBy 1.0 . 4.17 587 570 A 126 ARG HBy A 126 ARG HDx 1.0 . 4.17 588 571 A 95 LEU HG A 94 TYR HD% 1.0 . 5.19 589 572 A 70 LEU HG A 68 LEU HA 1.0 . 5.02 590 573 A 71 THR HG2% A 68 LEU HG 1.0 . 4.65 591 574 A 37 ILE HA A 37 ILE HG1y 1.0 . 4.12 592 575 A 47 ILE HG2% A 47 ILE HG1y 1.0 . 3.38 593 576 A 78 SER H A 77 ILE HG1x 1.0 . 5.06 594 577 A 47 ILE HD1% A 43 THR HG2% 1.0 . 4.41 595 578 A 71 THR HG2% A 72 VAL HA 1.0 . 4.06 596 579 A 61 THR H A 61 THR HG2% 1.0 . 3.82 597 580 A 62 LEU H A 61 THR HG2% 1.0 . 4.27 598 581 A 104 PHE HD% A 103 THR HG2% 1.0 . 5.09 599 582 A 124 THR H A 124 THR HG2% 1.0 . 4.01 600 583 A 84 THR HG2% A 83 PRO HBy 1.0 . 5.20 601 584 A 50 PHE HD% A 46 ALA HB% 1.0 . 4.44 602 585 A 49 VAL H A 46 ALA HB% 1.0 . 5.21 603 586 A 69 ALA HB% A 72 VAL H 1.0 . 5.50 604 587 A 147 VAL HA A 147 VAL HGx% 1.0 . 3.66 605 588 A 66 VAL HA A 66 VAL HGx% 1.0 . 3.21 606 589 A 102 VAL HGy% A 101 LEU HG 1.0 . 3.68 607 590 A 100 VAL HGx% A 97 PHE HA 1.0 . 3.39 608 591 A 114 ASN HBy A 110 VAL HGx% 1.0 . 4.27 609 592 A 87 ASP HBy A 91 VAL HGx% 1.0 . 5.41 610 593 A 87 ASP HBx A 91 VAL HGx% 1.0 . 5.41 611 594 A 91 VAL HA A 91 VAL HGx% 1.0 . 3.25 612 595 A 69 ALA HB% A 66 VAL HGx% 1.0 . 4.50 613 596 A 87 ASP HBx A 91 VAL HGy% 1.0 . 5.41 614 597 A 101 LEU HDx% A 102 VAL HGx% 1.0 . 2.86 615 598 A 102 VAL HGx% A 101 LEU HG 1.0 . 3.42 616 599 A 88 VAL HA A 88 VAL HGy% 1.0 . 3.22 617 600 A 112 VAL HA A 112 VAL HGy% 1.0 . 3.07 618 601 A 74 LEU HBx A 74 LEU HDy% 1.0 . 3.54 619 602 A 68 LEU HDy% A 72 VAL HA 1.0 . 4.58 620 603 A 68 LEU HDx% A 72 VAL HB 1.0 . 4.38 621 604 A 101 LEU HDx% A 101 LEU HA 1.0 . 3.27 622 605 A 100 VAL HGx% A 100 VAL H 1.0 . 2.96 623 606 A 113 LEU H A 113 LEU HDy% 1.0 . 4.00 624 607 A 42 ILE HG2% A 43 THR HG2% 1.0 . 3.94 625 608 A 36 ILE HG2% A 39 CYS HBx 1.0 . 4.66 626 609 A 37 ILE HG2% A 38 PRO HBx 1.0 . 3.94 627 610 A 37 ILE HG2% A 37 ILE HG1y 1.0 . 3.40 628 611 A 39 CYS H A 36 ILE HG2% 1.0 . 4.73 629 612 A 37 ILE HG2% A 39 CYS H 1.0 . 5.12 630 613 A 33 ILE HG2% A 30 PHE HD% 1.0 . 5.03 631 614 A 51 TYR HE% A 47 ILE HD1% 1.0 . 4.72 632 615 A 36 ILE HD1% A 39 CYS HBy 1.0 . 4.05 633 616 A 39 CYS H A 36 ILE HD1% 1.0 . 4.76 634 617 A 33 ILE HA A 33 ILE HD1% 1.0 . 3.94 635 618 A 143 ILE HB A 143 ILE HD1% 1.0 . 3.27 636 619 A 34 ASN HA A 33 ILE HD1% 1.0 . 3.74 637 620 A 47 ILE HD1% A 50 PHE HBx 1.0 . 4.05 638 621 A 77 ILE HD1% A 73 PHE HA 1.0 . 5.50 639 622 A 95 LEU HG A 92 GLY HAx 1.0 . 4.22 640 623 A 89 PRO HDy A 90 LEU HDx% 1.0 . 4.94 641 624 A 89 PRO HDy A 90 LEU HDy% 1.0 . 4.94 642 625 A 104 PHE HA A 103 THR HA 1.0 . 4.98 643 626 A 96 MET HA A 99 MET HGy 1.0 . 4.39 644 627 A 73 PHE HD% A 70 LEU HA 1.0 . 5.50 645 628 A 92 GLY H A 88 VAL HA 1.0 . 4.56 646 629 A 113 LEU HA A 116 HIS H 1.0 . 3.84 647 630 A 113 LEU HG A 113 LEU HA 1.0 . 3.67 648 631 A 70 LEU H A 68 LEU HA 1.0 . 4.38 649 632 A 25 ARG HA A 25 ARG HDx 1.0 . 4.49 650 632 A 25 ARG HA A 25 ARG HDy 1.0 . 4.49 651 633 A 50 PHE HBx A 46 ALA HA 1.0 . 4.47 652 634 A 46 ALA HA A 49 VAL HB 1.0 . 5.50 653 635 A 49 VAL H A 46 ALA HA 1.0 . 4.90 654 636 A 69 ALA HA A 68 LEU HG 1.0 . 5.50 655 637 A 93 LYS HA A 93 LYS HGy 1.0 . 4.09 656 638 A 36 ILE HB A 33 ILE HA 1.0 . 4.36 657 639 A 136 ILE HA A 136 ILE HD1% 1.0 . 3.85 658 640 A 51 TYR HBx A 47 ILE HA 1.0 . 4.45 659 641 A 42 ILE HA A 42 ILE HG1y 1.0 . 4.11 660 642 A 112 VAL HA A 111 CYS HA 1.0 . 5.03 661 643 A 66 VAL HA A 66 VAL HGy% 1.0 . 3.21 662 644 A 112 VAL HA A 112 VAL HGx% 1.0 . 3.07 663 645 A 106 ILE HA A 106 ILE HG1y 1.0 . 3.90 664 646 A 102 VAL HGy% A 103 THR HB 1.0 . 4.11 665 647 A 98 THR HB A 95 LEU HA 1.0 . 3.46 666 648 A 42 ILE HG2% A 43 THR HB 1.0 . 4.26 667 649 A 43 THR HB A 40 VAL HA 1.0 . 5.11 668 650 A 33 ILE HG2% A 32 THR HB 1.0 . 5.50 669 651 A 134 MET HE% A 134 MET HGx 1.0 . 4.36 670 652 A 95 LEU HA A 99 MET HE% 1.0 . 5.14 671 653 A 98 THR HG2% A 99 MET HE% 1.0 . 3.78 672 654 A 96 MET HA A 99 MET HGx 1.0 . 4.39 673 655 A 60 MET HA A 63 CYS HBy 1.0 . 4.73 674 656 A 60 MET HA A 63 CYS HBx 1.0 . 4.73 675 657 A 51 TYR HE% A 47 ILE HG2% 1.0 . 4.62 676 658 A 41 LEU HG A 38 PRO HA 1.0 . 4.31 677 659 A 48 LEU H A 47 ILE HG2% 1.0 . 3.96 678 660 A 101 LEU HDx% A 101 LEU HBy 1.0 . 3.21 679 661 A 101 LEU HDy% A 101 LEU HA 1.0 . 4.29 680 662 A 101 LEU HDx% A 98 THR HA 1.0 . 4.42 681 663 A 101 LEU HDx% A 101 LEU H 1.0 . 4.40 682 664 A 101 LEU H A 101 LEU HDy% 1.0 . 3.98 683 665 A 108 THR HG2% A 111 CYS HBx 1.0 . 4.36 684 666 A 36 ILE HA A 39 CYS HBx 1.0 . 4.38 685 667 A 100 VAL HGy% A 101 LEU HBx 1.0 . 3.86 686 668 A 101 LEU HDy% A 97 PHE HD% 1.0 . 3.27 687 669 A 101 LEU HDx% A 104 PHE HBx 1.0 . 5.06 688 670 A 93 LYS HA A 93 LYS HGx 1.0 . 4.09 689 671 A 27 LYS HA A 27 LYS HEx 1.0 . 4.80 690 671 A 27 LYS HEy A 27 LYS HA 1.0 . 4.80 691 672 A 27 LYS HA A 27 LYS HDx 1.0 . 4.50 692 672 A 27 LYS HDy A 27 LYS HA 1.0 . 4.50 693 673 A 47 ILE HB A 48 LEU H 1.0 . 4.17 694 674 A 96 MET H A 97 PHE HBy 1.0 . 5.27 695 675 A 104 PHE HBy A 101 LEU HA 1.0 . 3.92 696 676 A 100 VAL HGx% A 97 PHE HBy 1.0 . 4.60 697 677 A 51 TYR HBx A 47 ILE HG1y 1.0 . 5.08 698 678 A 95 LEU HD21 A 94 TYR HBy 1.0 . 4.63 699 679 A 118 ARG HA A 118 ARG HDx 1.0 . 4.15 700 679 A 118 ARG HA A 118 ARG HDy 1.0 . 4.15 701 680 A 25 ARG HDy A 25 ARG HBy 1.0 . 3.83 702 680 A 25 ARG HBy A 25 ARG HDx 1.0 . 3.83 703 681 A 25 ARG HDy A 25 ARG HBx 1.0 . 3.83 704 681 A 25 ARG HBx A 25 ARG HDx 1.0 . 3.83 705 682 A 126 ARG HDy A 126 ARG HBx 1.0 . 4.17 706 682 A 126 ARG HBx A 126 ARG HDx 1.0 . 4.17 707 683 A 96 MET H A 97 PHE HBx 1.0 . 5.50 708 684 A 99 MET H A 97 PHE HBx 1.0 . 5.50 709 685 A 51 TYR HBy A 47 ILE HG1y 1.0 . 4.47 710 686 A 94 TYR HBx A 94 TYR HE% 1.0 . 4.87 711 687 A 50 PHE HBx A 49 VAL HGy% 1.0 . 5.50 712 688 A 79 LYS HA A 79 LYS HEx 1.0 . 4.48 713 688 A 79 LYS HA A 79 LYS HEy 1.0 . 4.48 714 689 A 79 LYS HEy A 79 LYS HGy 1.0 . 3.90 715 689 A 79 LYS HGy A 79 LYS HEx 1.0 . 3.90 716 690 A 79 LYS HEx A 79 LYS HGx 1.0 . 3.90 717 690 A 79 LYS HEy A 79 LYS HGx 1.0 . 3.90 718 691 A 96 MET H A 96 MET HGx 1.0 . 4.58 719 692 A 83 PRO HBy A 84 THR HA 1.0 . 4.62 720 693 A 112 VAL HB A 109 SER HA 1.0 . 3.91 721 694 A 100 VAL HB A 97 PHE HA 1.0 . 4.87 722 695 A 102 VAL HB A 101 LEU HG 1.0 . 4.82 723 696 A 115 VAL HB A 114 ASN HA 1.0 . 5.50 724 697 A 112 VAL HA A 115 VAL HB 1.0 . 5.12 725 698 A 47 ILE HD1% A 47 ILE HB 1.0 . 3.95 726 699 A 60 MET HE% A 60 MET HGx 1.0 . 4.17 727 700 A 102 VAL HGy% A 99 MET HE% 1.0 . 4.12 728 701 A 99 MET HA A 99 MET HE% 1.0 . 3.79 729 702 A 102 VAL HGx% A 99 MET HE% 1.0 . 3.52 730 703 A 152 THR HG2% A 153 ILE HB 1.0 . 4.58 731 704 A 95 LEU HBy A 94 TYR H 1.0 . 5.09 732 705 A 33 ILE HB A 32 THR HG2% 1.0 . 4.63 733 706 A 42 ILE HA A 45 LEU HBy 1.0 . 5.19 734 707 A 71 THR H A 70 LEU HG 1.0 . 4.22 735 708 A 48 LEU H A 48 LEU HG 1.0 . 4.82 736 709 A 45 LEU HG A 45 LEU H 1.0 . 4.46 737 710 A 48 LEU HA A 48 LEU HG 1.0 . 3.86 738 711 A 46 ALA H A 45 LEU HBx 1.0 . 4.18 739 712 A 101 LEU HBx A 98 THR HA 1.0 . 4.25 740 713 A 101 LEU HBx A 97 PHE HD% 1.0 . 4.45 741 714 A 101 LEU HBx A 98 THR H 1.0 . 5.50 742 715 A 99 MET H A 95 LEU HBx 1.0 . 5.50 743 716 A 29 LEU HG A 29 LEU H 1.0 . 4.18 744 717 A 113 LEU HBx A 113 LEU HDx% 1.0 . 4.20 745 718 A 113 LEU HBx A 113 LEU HDy% 1.0 . 4.20 746 719 A 45 LEU H A 46 ALA HB% 1.0 . 4.17 747 720 A 69 ALA HB% A 66 VAL HB 1.0 . 4.99 748 721 A 69 ALA HB% A 72 VAL HB 1.0 . 5.50 749 722 A 69 ALA HB% A 70 LEU HA 1.0 . 4.05 750 723 A 69 ALA HB% A 68 LEU HDx% 1.0 . 4.01 751 724 A 46 ALA HB% A 43 THR HG2% 1.0 . 3.87 752 725 A 43 THR HG2% A 44 SER H 1.0 . 4.21 753 726 A 43 THR HG2% A 40 VAL HGx% 1.0 . 4.12 754 727 A 43 THR HG2% A 40 VAL HGy% 1.0 . 4.12 755 728 A 42 ILE HB A 43 THR HG2% 1.0 . 4.66 756 729 A 58 GLU HA A 61 THR HG2% 1.0 . 3.83 757 730 A 71 THR HG2% A 68 LEU HDy% 1.0 . 2.72 758 731 A 31 TYR H A 32 THR HG2% 1.0 . 3.74 759 732 A 61 THR HA A 61 THR HG2% 1.0 . 3.27 760 733 A 37 ILE HA A 37 ILE HG1x 1.0 . 4.12 761 734 A 42 ILE HA A 42 ILE HG1x 1.0 . 4.11 762 735 A 64 ILE HG2% A 61 THR HG2% 1.0 . 3.88 763 736 A 103 THR HG2% A 100 VAL HA 1.0 . 4.32 764 737 A 103 THR HG2% A 104 PHE HBy 1.0 . 4.40 765 738 A 98 THR HG2% A 94 TYR HD% 1.0 . 5.19 766 739 A 98 THR HG2% A 95 LEU HBx 1.0 . 4.67 767 740 A 98 THR HG2% A 101 LEU HBx 1.0 . 5.38 768 741 A 98 THR HG2% A 101 LEU HDy% 1.0 . 3.89 769 742 A 98 THR HG2% A 102 VAL HGy% 1.0 . 3.86 770 743 A 72 VAL H A 72 VAL HGx% 1.0 . 3.91 771 744 A 103 THR H A 102 VAL HGy% 1.0 . 3.41 772 745 A 102 VAL HGy% A 99 MET HA 1.0 . 3.07 773 746 A 110 VAL HA A 110 VAL HGx% 1.0 . 3.90 774 747 A 47 ILE H A 47 ILE HG2% 1.0 . 4.03 775 748 A 47 ILE HG2% A 51 TYR HA 1.0 . 4.90 776 749 A 47 ILE HG1x A 47 ILE HG2% 1.0 . 3.48 777 750 A 91 VAL H A 91 VAL HGy% 1.0 . 3.86 778 751 A 51 TYR HBy A 47 ILE HG2% 1.0 . 4.02 779 752 A 47 ILE HD1% A 47 ILE HG2% 1.0 . 3.31 780 753 A 115 VAL HGx% A 116 HIS HBy 1.0 . 4.48 781 754 A 72 VAL H A 72 VAL HGy% 1.0 . 3.91 782 755 A 112 VAL HA A 115 VAL HGx% 1.0 . 3.58 783 756 A 115 VAL HGx% A 115 VAL HA 1.0 . 3.22 784 757 A 115 VAL HGx% A 116 HIS HA 1.0 . 3.93 785 758 A 115 VAL HGx% A 116 HIS HBx 1.0 . 4.48 786 759 A 114 ASN HBx A 115 VAL HGx% 1.0 . 4.06 787 760 A 90 LEU HA A 90 LEU HDy% 1.0 . 4.03 788 761 A 42 ILE HG2% A 46 ALA HB% 1.0 . 3.86 789 762 A 64 ILE HG2% A 65 SER H 1.0 . 3.84 790 763 A 42 ILE HG2% A 39 CYS HA 1.0 . 3.82 791 764 A 42 ILE HG2% A 42 ILE HG1y 1.0 . 3.24 792 765 A 64 ILE HG2% A 64 ILE HD1% 1.0 . 2.60 793 766 A 42 ILE HG2% A 43 THR HA 1.0 . 3.79 794 767 A 42 ILE HG2% A 42 ILE HG1x 1.0 . 3.24 795 768 A 102 VAL HGx% A 102 VAL HA 1.0 . 3.41 796 769 A 147 VAL HA A 147 VAL HGy% 1.0 . 3.66 797 770 A 69 ALA HB% A 66 VAL HGy% 1.0 . 4.50 798 771 A 133 ALA HB% A 132 VAL HGy% 1.0 . 3.71 799 772 A 99 MET HA A 102 VAL HGx% 1.0 . 3.78 800 773 A 132 VAL HGy% A 131 TYR H 1.0 . 3.78 801 774 A 98 THR HG2% A 95 LEU HD21 1.0 . 3.69 802 775 A 92 GLY HAy A 95 LEU HD21 1.0 . 3.98 803 776 A 95 LEU HD21 A 94 TYR HBx 1.0 . 3.59 804 777 A 36 ILE HG2% A 33 ILE HA 1.0 . 3.83 805 778 A 36 ILE HG2% A 36 ILE HG1y 1.0 . 3.70 806 779 A 132 VAL HGy% A 131 TYR HA 1.0 . 4.82 807 780 A 36 ILE H A 36 ILE HG2% 1.0 . 3.80 808 781 A 36 ILE HA A 36 ILE HG2% 1.0 . 3.32 809 782 A 36 ILE HG2% A 36 ILE HG1x 1.0 . 3.70 810 783 A 96 MET H A 95 LEU HD21 1.0 . 4.55 811 784 A 95 LEU HD21 A 94 TYR HE% 1.0 . 4.10 812 785 A 133 ALA HA A 132 VAL HGy% 1.0 . 3.84 813 786 A 40 VAL H A 36 ILE HG2% 1.0 . 4.18 814 787 A 33 ILE HG2% A 34 ASN H 1.0 . 3.58 815 788 A 33 ILE HG2% A 34 ASN HA 1.0 . 3.73 816 789 A 37 ILE HG2% A 37 ILE HG1x 1.0 . 3.40 817 790 A 80 ILE HG2% A 80 ILE HA 1.0 . 3.29 818 791 A 68 LEU HDx% A 69 ALA H 1.0 . 3.64 819 792 A 47 ILE HD1% A 51 TYR HBx 1.0 . 5.00 820 793 A 64 ILE HD1% A 60 MET HGy 1.0 . 5.07 821 794 A 47 ILE HD1% A 51 TYR H 1.0 . 4.01 822 795 A 33 ILE H A 33 ILE HD1% 1.0 . 4.80 823 796 A 47 ILE HD1% A 50 PHE H 1.0 . 5.29 824 797 A 47 ILE HD1% A 51 TYR HBy 1.0 . 3.81 825 798 A 42 ILE HD1% A 42 ILE HB 1.0 . 2.94 826 799 A 47 ILE HD1% A 47 ILE H 1.0 . 3.43 827 800 A 36 ILE HA A 36 ILE HD1% 1.0 . 3.34 828 801 A 36 ILE HD1% A 39 CYS HBx 1.0 . 4.05 829 802 A 36 ILE HB A 36 ILE HD1% 1.0 . 3.56 830 803 A 37 ILE HB A 37 ILE HD1% 1.0 . 3.74 831 804 A 75 LEU H A 75 LEU HDy% 1.0 . 4.01 832 805 A 82 PRO HDx A 80 ILE HD1% 1.0 . 3.97 833 806 A 36 ILE H A 36 ILE HD1% 1.0 . 4.18 834 807 A 34 ASN H A 33 ILE HD1% 1.0 . 4.03 835 808 A 77 ILE HG2% A 74 LEU HA 1.0 . 4.14 836 809 A 100 VAL HGy% A 101 LEU HG 1.0 . 4.84 837 810 A 100 VAL HGy% A 104 PHE HBy 1.0 . 3.94 838 811 A 115 VAL HGy% A 116 HIS HA 1.0 . 4.28 839 812 A 100 VAL HGy% A 98 THR HA 1.0 . 4.51 840 813 A 101 LEU HDy% A 102 VAL HA 1.0 . 4.83 841 814 A 101 LEU HDx% A 102 VAL H 1.0 . 4.40 842 815 A 77 ILE HD1% A 77 ILE H 1.0 . 4.37 843 816 A 77 ILE HD1% A 73 PHE HE% 1.0 . 4.04 844 817 A 77 ILE HD1% A 77 ILE HB 1.0 . 3.81 845 818 A 79 LYS HA A 79 LYS HGy 1.0 . 4.23 846 819 A 126 ARG HA A 126 ARG HGx 1.0 . 3.90 847 819 A 126 ARG HA A 126 ARG HGy 1.0 . 3.90 848 820 A 26 ARG HA A 26 ARG HDx 1.0 . 4.28 849 820 A 26 ARG HDy A 26 ARG HA 1.0 . 4.28 850 821 A 84 THR HG2% A 84 THR HA 1.0 . 3.25 851 822 A 32 THR HG2% A 29 LEU HA 1.0 . 3.93 852 823 A 113 LEU HA A 112 VAL HA 1.0 . 4.95 853 824 A 80 ILE HA A 80 ILE HG1x 1.0 . 4.23 854 825 A 95 LEU HG A 95 LEU HA 1.0 . 4.16 855 826 A 66 VAL HA A 67 LEU HA 1.0 . 5.18 856 827 A 95 LEU HA A 98 THR HA 1.0 . 5.50 857 828 A 59 LYS HA A 58 GLU HGx 1.0 . 5.07 858 828 A 58 GLU HGy A 59 LYS HA 1.0 . 5.07 859 829 A 41 LEU HA A 41 LEU HG 1.0 . 3.98 860 830 A 100 VAL HGy% A 101 LEU HA 1.0 . 3.74 861 831 A 115 VAL HGy% A 115 VAL HA 1.0 . 3.42 862 832 A 95 LEU HBy A 92 GLY HAx 1.0 . 5.50 863 833 A 106 ILE HG2% A 103 THR HA 1.0 . 4.80 864 834 A 64 ILE HA A 64 ILE HD1% 1.0 . 4.28 865 835 A 101 LEU HDy% A 98 THR HA 1.0 . 3.87 866 836 A 92 GLY HAy A 91 VAL HB 1.0 . 4.32 867 837 A 106 ILE HD1% A 106 ILE HA 1.0 . 3.95 868 838 A 110 VAL HA A 110 VAL HGy% 1.0 . 3.90 869 839 A 107 VAL HA A 107 VAL HGy% 1.0 . 3.91 870 840 A 107 VAL HA A 110 VAL HB 1.0 . 4.11 871 841 A 102 VAL HGy% A 102 VAL HA 1.0 . 3.51 872 842 A 107 VAL HA A 107 VAL HGx% 1.0 . 3.91 873 843 A 106 ILE HD1% A 102 VAL HA 1.0 . 4.11 874 844 A 94 TYR HA A 94 TYR HD% 1.0 . 4.46 875 845 A 107 VAL H A 105 SER HA 1.0 . 5.06 876 846 A 33 ILE H A 31 TYR HA 1.0 . 4.60 877 847 A 33 ILE H A 29 LEU HA 1.0 . 4.28 878 848 A 42 ILE H A 39 CYS HA 1.0 . 4.81 879 849 A 94 TYR H A 95 LEU HA 1.0 . 5.29 880 850 A 60 MET H A 58 GLU HA 1.0 . 4.51 881 851 A 87 ASP HA A 88 VAL HB 1.0 . 5.15 882 852 A 51 TYR H A 47 ILE HG2% 1.0 . 4.30 883 853 A 115 VAL HGy% A 116 HIS H 1.0 . 4.19 884 854 A 68 LEU HDy% A 68 LEU H 1.0 . 4.15 885 855 A 76 LEU H A 75 LEU HDy% 1.0 . 4.59 886 856 A 98 THR HB A 94 TYR HE% 1.0 . 4.46 887 857 A 51 TYR HE% A 51 TYR HA 1.0 . 4.38 888 858 A 98 THR HB A 94 TYR HD% 1.0 . 5.34 889 859 A 31 TYR HA A 31 TYR HD% 1.0 . 4.34 890 860 A 51 TYR HE% A 51 TYR HD% 1.0 . 3.03 891 861 A 95 LEU HD21 A 94 TYR HD% 1.0 . 4.24 892 862 A 35 LEU HG A 31 TYR HE% 1.0 . 4.68 893 863 A 51 TYR HE% A 47 ILE HG1y 1.0 . 4.63 894 864 A 35 LEU HG A 31 TYR HD% 1.0 . 4.44 895 865 A 60 MET HE% A 60 MET HGy 1.0 . 4.17 896 866 A 134 MET HE% A 134 MET HGy 1.0 . 4.36 897 867 A 100 VAL HGx% A 100 VAL HA 1.0 . 3.09 898 868 A 64 ILE H A 64 ILE HD1% 1.0 . 4.43 899 869 A 98 THR HG2% A 102 VAL HGx% 1.0 . 4.24 900 870 A 72 VAL H A 69 ALA HA 1.0 . 4.46 901 871 A 149 VAL H A 150 PHE H 1.0 . 4.01 902 872 A 150 PHE H A 151 GLY H 1.0 . 4.19 903 873 A 150 PHE H A 148 CYS HA 1.0 . 4.59 904 874 A 150 PHE H A 149 VAL HGx% 1.0 . 4.43 905 875 A 150 PHE H A 149 VAL HGy% 1.0 . 4.43 906 876 A 147 VAL HA A 150 PHE H 1.0 . 4.34 907 877 A 150 PHE H A 149 VAL HB 1.0 . 3.76 908 878 A 147 VAL H A 146 PHE HBy 1.0 . 4.37 909 879 A 147 VAL HB A 147 VAL H 1.0 . 3.89 910 880 A 147 VAL H A 146 PHE HBx 1.0 . 4.37 911 881 A 147 VAL H A 147 VAL HGy% 1.0 . 4.08 912 882 A 149 VAL H A 149 VAL HB 1.0 . 3.77 913 883 A 149 VAL H A 149 VAL HGy% 1.0 . 4.01 914 884 A 149 VAL H A 149 VAL HGx% 1.0 . 4.01 915 885 A 149 VAL H A 148 CYS HBy 1.0 . 4.25 916 886 A 145 VAL H A 145 VAL HB 1.0 . 3.93 917 887 A 145 VAL H A 145 VAL HGy% 1.0 . 4.36 918 888 A 147 VAL H A 145 VAL H 1.0 . 4.32 919 889 A 145 VAL H A 144 PHE H 1.0 . 4.23 920 890 A 145 VAL H A 145 VAL HGx% 1.0 . 4.36 921 891 A 110 VAL H A 110 VAL HGx% 1.0 . 4.12 922 892 A 146 PHE HBy A 146 PHE H 1.0 . 3.87 923 893 A 145 VAL HB A 146 PHE H 1.0 . 4.13 924 894 A 140 PHE H A 140 PHE HBx 1.0 . 3.42 925 894 A 140 PHE H A 140 PHE HBy 1.0 . 3.42 926 895 A 77 ILE HG2% A 76 LEU H 1.0 . 4.00 927 896 A 147 VAL H A 146 PHE H 1.0 . 4.19 928 897 A 146 PHE HBx A 146 PHE H 1.0 . 3.87 929 898 A 145 VAL H A 146 PHE H 1.0 . 4.04 930 899 A 136 ILE HG2% A 137 ASP H 1.0 . 3.90 931 900 A 137 ASP H A 135 VAL HA 1.0 . 4.69 932 901 A 137 ASP H A 136 ILE HB 1.0 . 3.80 933 902 A 137 ASP H A 136 ILE H 1.0 . 3.82 934 903 A 137 ASP H A 137 ASP HBy 1.0 . 3.73 935 904 A 137 ASP H A 137 ASP HBx 1.0 . 3.73 936 905 A 144 PHE H A 141 LEU HA 1.0 . 4.40 937 906 A 143 ILE HB A 144 PHE H 1.0 . 4.90 938 907 A 144 PHE H A 141 LEU H 1.0 . 4.73 939 908 A 144 PHE H A 144 PHE HBy 1.0 . 4.02 940 909 A 144 PHE H A 143 ILE HG2% 1.0 . 4.06 941 910 A 143 ILE H A 143 ILE HG1x 1.0 . 4.39 942 911 A 148 CYS H A 147 VAL HGy% 1.0 . 4.25 943 912 A 148 CYS H A 147 VAL HGx% 1.0 . 4.25 944 913 A 149 VAL H A 148 CYS H 1.0 . 3.98 945 914 A 147 VAL H A 148 CYS H 1.0 . 4.14 946 915 A 50 PHE H A 48 LEU HA 1.0 . 5.10 947 916 A 147 VAL HB A 148 CYS H 1.0 . 4.21 948 917 A 143 ILE HB A 143 ILE H 1.0 . 4.05 949 918 A 143 ILE H A 143 ILE HG1y 1.0 . 4.39 950 919 A 143 ILE HG2% A 143 ILE H 1.0 . 4.33 951 920 A 143 ILE HD1% A 143 ILE H 1.0 . 4.75 952 921 A 153 ILE HB A 154 GLY H 1.0 . 3.99 953 922 A 154 GLY H A 153 ILE HG2% 1.0 . 3.95 954 923 A 153 ILE HB A 153 ILE H 1.0 . 3.79 955 924 A 153 ILE H A 152 THR H 1.0 . 4.06 956 925 A 152 THR HG2% A 153 ILE H 1.0 . 3.93 957 926 A 153 ILE H A 153 ILE HD1% 1.0 . 4.28 958 927 A 153 ILE H A 152 THR HB 1.0 . 4.07 959 928 A 153 ILE HG2% A 153 ILE H 1.0 . 3.87 960 929 A 136 ILE HB A 136 ILE H 1.0 . 3.69 961 930 A 136 ILE H A 136 ILE HG1y 1.0 . 4.05 962 931 A 136 ILE H A 135 VAL HB 1.0 . 4.21 963 932 A 136 ILE H A 136 ILE HG1x 1.0 . 4.05 964 933 A 136 ILE HG2% A 136 ILE H 1.0 . 4.53 965 934 A 163 ASN H A 162 GLN HBy 1.0 . 4.83 966 935 A 163 ASN H A 162 GLN HBx 1.0 . 4.83 967 936 A 163 ASN H A 162 GLN HGx 1.0 . 4.40 968 936 A 163 ASN H A 162 GLN HGy 1.0 . 4.40 969 937 A 142 TRP H A 142 TRP HBy 1.0 . 3.89 970 938 A 156 PHE H A 156 PHE HBy 1.0 . 3.83 971 939 A 156 PHE H A 156 PHE HBx 1.0 . 3.83 972 940 A 156 PHE H A 155 MET HBx 1.0 . 4.44 973 941 A 140 PHE H A 141 LEU H 1.0 . 3.90 974 942 A 141 LEU H A 140 PHE HBx 1.0 . 3.97 975 942 A 140 PHE HBy A 141 LEU H 1.0 . 3.97 976 943 A 162 GLN H A 161 PHE HBx 1.0 . 4.17 977 944 A 162 GLN H A 162 GLN HBy 1.0 . 3.79 978 945 A 162 GLN H A 161 PHE HBy 1.0 . 4.17 979 946 A 126 ARG H A 125 PRO HBx 1.0 . 4.61 980 947 A 163 ASN H A 162 GLN H 1.0 . 3.86 981 948 A 162 GLN H A 162 GLN HGx 1.0 . 4.27 982 948 A 162 GLN HGy A 162 GLN H 1.0 . 4.27 983 949 A 162 GLN H A 162 GLN HBx 1.0 . 3.79 984 950 A 126 ARG H A 125 PRO HA 1.0 . 3.41 985 951 A 157 LEU H A 157 LEU HBy 1.0 . 3.88 986 952 A 157 LEU H A 157 LEU HG 1.0 . 4.05 987 953 A 157 LEU H A 157 LEU HBx 1.0 . 3.88 988 954 A 156 PHE H A 155 MET H 1.0 . 3.84 989 955 A 155 MET H A 155 MET HBy 1.0 . 3.74 990 956 A 154 GLY H A 155 MET H 1.0 . 3.83 991 957 A 155 MET H A 155 MET HBx 1.0 . 3.74 992 958 A 121 THR HB A 122 THR H 1.0 . 4.13 993 959 A 122 THR H A 122 THR HG2% 1.0 . 4.27 994 960 A 138 ARG H A 137 ASP HBx 1.0 . 4.44 995 961 A 91 VAL HA A 93 LYS H 1.0 . 4.57 996 962 A 121 THR HB A 121 THR H 1.0 . 3.83 997 963 A 121 THR H A 121 THR HG2% 1.0 . 3.81 998 964 A 27 LYS H A 26 ARG H 1.0 . 4.17 999 965 A 135 VAL HA A 138 ARG H 1.0 . 4.54 1000 966 A 136 ILE HA A 138 ARG H 1.0 . 5.23 1001 967 A 137 ASP H A 138 ARG H 1.0 . 3.69 1002 968 A 161 PHE H A 161 PHE HD% 1.0 . 4.13 1003 969 A 161 PHE H A 160 LEU HBx 1.0 . 4.53 1004 970 A 161 PHE H A 160 LEU HBy 1.0 . 4.53 1005 971 A 88 VAL H A 87 ASP HBx 1.0 . 4.62 1006 972 A 136 ILE H A 135 VAL H 1.0 . 4.10 1007 973 A 162 GLN H A 161 PHE H 1.0 . 3.24 1008 974 A 161 PHE H A 159 PRO HA 1.0 . 4.62 1009 975 A 161 PHE H A 161 PHE HBy 1.0 . 3.68 1010 976 A 161 PHE H A 161 PHE HBx 1.0 . 3.68 1011 977 A 134 MET H A 134 MET HGy 1.0 . 4.30 1012 978 A 134 MET H A 133 ALA H 1.0 . 3.75 1013 979 A 134 MET H A 134 MET HBy 1.0 . 3.81 1014 980 A 158 GLN H A 159 PRO HDx 1.0 . 3.70 1015 981 A 133 ALA HB% A 134 MET H 1.0 . 3.63 1016 982 A 157 LEU H A 158 GLN H 1.0 . 3.56 1017 983 A 158 GLN H A 159 PRO HDy 1.0 . 3.70 1018 984 A 158 GLN H A 158 GLN HGy 1.0 . 4.85 1019 985 A 158 GLN H A 158 GLN HGx 1.0 . 4.85 1020 986 A 158 GLN H A 158 GLN HBx 1.0 . 3.03 1021 986 A 158 GLN H A 158 GLN HBy 1.0 . 3.03 1022 987 A 157 LEU HG A 158 GLN H 1.0 . 5.17 1023 988 A 151 GLY H A 152 THR H 1.0 . 3.67 1024 989 A 152 THR HG2% A 152 THR H 1.0 . 3.85 1025 990 A 25 ARG H A 25 ARG HDx 1.0 . 4.33 1026 990 A 25 ARG H A 25 ARG HDy 1.0 . 4.33 1027 991 A 79 LYS H A 79 LYS HGx 1.0 . 4.30 1028 992 A 164 TYR H A 164 TYR HBx 1.0 . 3.81 1029 993 A 163 ASN H A 164 TYR H 1.0 . 3.96 1030 994 A 160 LEU H A 159 PRO HDx 1.0 . 4.48 1031 995 A 131 TYR H A 132 VAL HGx% 1.0 . 3.98 1032 996 A 160 LEU H A 160 LEU HBy 1.0 . 3.74 1033 997 A 160 LEU H A 160 LEU HDx% 1.0 . 4.53 1034 998 A 161 PHE H A 160 LEU H 1.0 . 3.41 1035 999 A 160 LEU H A 160 LEU HBx 1.0 . 3.74 1036 1000 A 131 TYR H A 131 TYR HD% 1.0 . 4.12 1037 1001 A 131 TYR H A 131 TYR HBx 1.0 . 3.26 1038 1001 A 131 TYR HBy A 131 TYR H 1.0 . 3.26 1039 1002 A 133 ALA H A 132 VAL HB 1.0 . 3.94 1040 1003 A 132 VAL HGy% A 133 ALA H 1.0 . 3.74 1041 1004 A 133 ALA HB% A 133 ALA H 1.0 . 3.14 1042 1005 A 132 VAL H A 131 TYR HBx 1.0 . 3.91 1043 1005 A 131 TYR HBy A 132 VAL H 1.0 . 3.91 1044 1006 A 132 VAL HB A 132 VAL H 1.0 . 3.72 1045 1007 A 132 VAL HGx% A 132 VAL H 1.0 . 3.17 1046 1008 A 39 CYS H A 36 ILE HA 1.0 . 4.96 1047 1009 A 144 PHE H A 144 PHE HBx 1.0 . 4.02 1048 1010 A 164 TYR H A 164 TYR HBy 1.0 . 3.81 1049 1011 A 163 ASN H A 163 ASN HBx 1.0 . 3.64 1050 1012 A 163 ASN H A 163 ASN HBy 1.0 . 3.64 1051 1013 A 160 LEU H A 159 PRO HDy 1.0 . 4.48 1052 1014 A 160 LEU H A 160 LEU HDy% 1.0 . 4.53 1053 1015 A 150 PHE H A 150 PHE HBx 1.0 . 4.15 1054 1016 A 150 PHE H A 150 PHE HBy 1.0 . 4.15 1055 1017 A 152 THR H A 152 THR HB 1.0 . 3.66 1056 1018 A 147 VAL H A 144 PHE H 1.0 . 5.44 1057 1019 A 142 TRP H A 142 TRP HBx 1.0 . 3.89 1058 1020 A 143 ILE H A 142 TRP HBy 1.0 . 5.50 1059 1021 A 143 ILE H A 142 TRP HBx 1.0 . 5.50 1060 1022 A 138 ARG H A 137 ASP HBy 1.0 . 4.44 1061 1023 A 136 ILE HD1% A 136 ILE H 1.0 . 4.17 1062 1024 A 134 MET H A 134 MET HGx 1.0 . 4.30 1063 1025 A 134 MET H A 134 MET HBx 1.0 . 3.81 1064 1026 A 131 TYR H A 132 VAL H 1.0 . 3.67 1065 1027 A 122 THR H A 121 THR HG2% 1.0 . 5.08 1066 1028 A 139 LEU H A 138 ARG H 1.0 . 3.51 1067 1029 A 126 ARG H A 125 PRO HBy 1.0 . 4.61 1068 1030 A 91 VAL H A 88 VAL HA 1.0 . 5.21 1069 1031 A 64 ILE H A 63 CYS HBy 1.0 . 4.87 1070 1032 A 156 PHE H A 155 MET HBy 1.0 . 4.44 1071 1033 A 135 VAL H A 132 VAL HA 1.0 . 5.41 1072 1034 A 133 ALA HA A 136 ILE HB 1.0 . 4.31 1073 1035 A 134 MET HA A 137 ASP HBx 1.0 . 4.31 1074 1036 A 137 ASP H A 134 MET HA 1.0 . 4.06 1075 1037 A 141 LEU H A 137 ASP HA 1.0 . 4.10 1076 1038 A 140 PHE H A 137 ASP HA 1.0 . 3.69 1077 1039 A 137 ASP HA A 140 PHE HBx 1.0 . 3.93 1078 1039 A 140 PHE HBy A 137 ASP HA 1.0 . 3.93 1079 1040 A 142 TRP H A 139 LEU HA 1.0 . 4.30 1080 1041 A 143 ILE H A 140 PHE HA 1.0 . 4.35 1081 1042 A 144 PHE H A 140 PHE HA 1.0 . 4.61 1082 1043 A 143 ILE HB A 140 PHE HA 1.0 . 4.48 1083 1044 A 141 LEU HA A 144 PHE HBx 1.0 . 4.14 1084 1045 A 145 VAL H A 142 TRP HA 1.0 . 4.51 1085 1046 A 146 PHE HBx A 143 ILE HA 1.0 . 4.14 1086 1047 A 147 VAL HB A 144 PHE HA 1.0 . 4.18 1087 1048 A 147 VAL HA A 151 GLY H 1.0 . 4.64 1088 1049 A 147 VAL HA A 150 PHE HBy 1.0 . 4.45 1089 1050 A 147 VAL HA A 150 PHE HBx 1.0 . 4.35 1090 1051 A 156 PHE H A 153 ILE HA 1.0 . 4.93 1091 1052 A 157 LEU HG A 154 GLY HAy 1.0 . 4.52 1092 1053 A 157 LEU H A 154 GLY HAy 1.0 . 4.01 1093 1054 A 154 GLY HAy A 157 LEU HBx 1.0 . 4.57 1094 1055 A 25 ARG H A 25 ARG HBy 1.0 . 2.84 1095 1055 A 25 ARG H A 25 ARG HBx 1.0 . 2.84 1096 1056 A 25 ARG HBx A 25 ARG HDx 1.0 . 3.31 1097 1056 A 25 ARG HBy A 25 ARG HDx 1.0 . 3.31 1098 1056 A 25 ARG HDy A 25 ARG HBy 1.0 . 3.31 1099 1056 A 25 ARG HDy A 25 ARG HBx 1.0 . 3.31 1100 1057 A 26 ARG H A 25 ARG HBy 1.0 . 3.73 1101 1057 A 26 ARG H A 25 ARG HBx 1.0 . 3.73 1102 1058 A 26 ARG H A 26 ARG HBy 1.0 . 3.06 1103 1058 A 26 ARG H A 26 ARG HBx 1.0 . 3.06 1104 1059 A 26 ARG HBx A 26 ARG HDx 1.0 . 3.58 1105 1059 A 26 ARG HBy A 26 ARG HDx 1.0 . 3.58 1106 1059 A 26 ARG HDy A 26 ARG HBy 1.0 . 3.58 1107 1059 A 26 ARG HDy A 26 ARG HBx 1.0 . 3.58 1108 1060 A 27 LYS H A 27 LYS HBx 1.0 . 3.12 1109 1060 A 27 LYS H A 27 LYS HBy 1.0 . 3.12 1110 1061 A 27 LYS H A 27 LYS HGy 1.0 . 3.82 1111 1061 A 27 LYS H A 27 LYS HGx 1.0 . 3.82 1112 1062 A 27 LYS H A 28 PRO HDy 1.0 . 3.96 1113 1062 A 27 LYS H A 28 PRO HDx 1.0 . 3.96 1114 1063 A 27 LYS HBx A 27 LYS HDx 1.0 . 3.34 1115 1063 A 27 LYS HBy A 27 LYS HDx 1.0 . 3.34 1116 1063 A 27 LYS HDy A 27 LYS HBx 1.0 . 3.34 1117 1063 A 27 LYS HDy A 27 LYS HBy 1.0 . 3.34 1118 1064 A 27 LYS HBx A 27 LYS HEx 1.0 . 4.10 1119 1064 A 27 LYS HEy A 27 LYS HBx 1.0 . 4.10 1120 1064 A 27 LYS HEy A 27 LYS HBy 1.0 . 4.10 1121 1064 A 27 LYS HBy A 27 LYS HEx 1.0 . 4.10 1122 1065 A 27 LYS HBy A 28 PRO HDy 1.0 . 3.82 1123 1065 A 27 LYS HBx A 28 PRO HDy 1.0 . 3.82 1124 1065 A 28 PRO HDx A 27 LYS HBx 1.0 . 3.82 1125 1065 A 27 LYS HBy A 28 PRO HDx 1.0 . 3.82 1126 1066 A 29 LEU H A 27 LYS HBx 1.0 . 4.98 1127 1066 A 29 LEU H A 27 LYS HBy 1.0 . 4.98 1128 1067 A 27 LYS HEy A 27 LYS HGy 1.0 . 3.55 1129 1067 A 27 LYS HEx A 27 LYS HGy 1.0 . 3.55 1130 1067 A 27 LYS HGx A 27 LYS HEx 1.0 . 3.55 1131 1067 A 27 LYS HEy A 27 LYS HGx 1.0 . 3.55 1132 1068 A 29 LEU H A 27 LYS HGy 1.0 . 4.18 1133 1068 A 29 LEU H A 27 LYS HGx 1.0 . 4.18 1134 1069 A 28 PRO HA A 30 PHE HBx 1.0 . 4.39 1135 1069 A 28 PRO HA A 30 PHE HBy 1.0 . 4.39 1136 1070 A 29 LEU H A 28 PRO HBy 1.0 . 4.05 1137 1070 A 29 LEU H A 28 PRO HBx 1.0 . 4.05 1138 1071 A 28 PRO HBx A 31 TYR HBx 1.0 . 4.58 1139 1071 A 28 PRO HBy A 31 TYR HBx 1.0 . 4.58 1140 1071 A 31 TYR HBy A 28 PRO HBy 1.0 . 4.58 1141 1071 A 28 PRO HBx A 31 TYR HBy 1.0 . 4.58 1142 1072 A 29 LEU H A 28 PRO HDy 1.0 . 4.49 1143 1072 A 29 LEU H A 28 PRO HDx 1.0 . 4.49 1144 1073 A 29 LEU H A 29 LEU HBx 1.0 . 3.62 1145 1073 A 29 LEU H A 29 LEU HBy 1.0 . 3.62 1146 1074 A 29 LEU H A 29 LEU HDx% 1.0 . 4.02 1147 1074 A 29 LEU H A 29 LEU HD21 1.0 . 4.02 1148 1075 A 29 LEU H A 30 PHE HBx 1.0 . 4.88 1149 1075 A 29 LEU H A 30 PHE HBy 1.0 . 4.88 1150 1076 A 30 PHE HA A 29 LEU HBx 1.0 . 5.34 1151 1076 A 30 PHE HA A 29 LEU HBy 1.0 . 5.34 1152 1077 A 32 THR HG2% A 29 LEU HBx 1.0 . 3.62 1153 1077 A 32 THR HG2% A 29 LEU HBy 1.0 . 3.62 1154 1078 A 29 LEU HG A 30 PHE HBx 1.0 . 5.27 1155 1078 A 29 LEU HG A 30 PHE HBy 1.0 . 5.27 1156 1079 A 29 LEU HDx% A 30 PHE HBx 1.0 . 3.64 1157 1079 A 29 LEU HD21 A 30 PHE HBx 1.0 . 3.64 1158 1079 A 30 PHE HBy A 29 LEU HDx% 1.0 . 3.64 1159 1079 A 30 PHE HBy A 29 LEU HD21 1.0 . 3.64 1160 1080 A 30 PHE H A 30 PHE HBx 1.0 . 3.26 1161 1080 A 30 PHE H A 30 PHE HBy 1.0 . 3.26 1162 1081 A 31 TYR H A 30 PHE HBx 1.0 . 3.97 1163 1081 A 31 TYR H A 30 PHE HBy 1.0 . 3.97 1164 1082 A 31 TYR HA A 34 ASN HBx 1.0 . 4.19 1165 1082 A 31 TYR HA A 34 ASN HBy 1.0 . 4.19 1166 1083 A 32 THR HG2% A 31 TYR HBx 1.0 . 5.06 1167 1083 A 32 THR HG2% A 31 TYR HBy 1.0 . 5.06 1168 1084 A 31 TYR HBy A 35 LEU HD21 1.0 . 4.94 1169 1084 A 31 TYR HBx A 35 LEU HD21 1.0 . 4.94 1170 1084 A 35 LEU HDx% A 31 TYR HBx 1.0 . 4.94 1171 1084 A 31 TYR HBy A 35 LEU HDx% 1.0 . 4.94 1172 1085 A 31 TYR HD% A 35 LEU HD21 1.0 . 4.00 1173 1085 A 31 TYR HD% A 35 LEU HDx% 1.0 . 4.00 1174 1086 A 31 TYR HE% A 35 LEU HD21 1.0 . 4.13 1175 1086 A 31 TYR HE% A 35 LEU HDx% 1.0 . 4.13 1176 1087 A 33 ILE H A 33 ILE HG1y 1.0 . 4.49 1177 1087 A 33 ILE H A 33 ILE HG1x 1.0 . 4.49 1178 1088 A 33 ILE HA A 36 ILE HG1x 1.0 . 4.00 1179 1088 A 33 ILE HA A 36 ILE HG1y 1.0 . 4.00 1180 1089 A 33 ILE HG2% A 34 ASN HBx 1.0 . 4.19 1181 1089 A 33 ILE HG2% A 34 ASN HBy 1.0 . 4.19 1182 1090 A 34 ASN H A 33 ILE HG1y 1.0 . 4.73 1183 1090 A 34 ASN H A 33 ILE HG1x 1.0 . 4.73 1184 1091 A 34 ASN HA A 33 ILE HG1y 1.0 . 4.92 1185 1091 A 34 ASN HA A 33 ILE HG1x 1.0 . 4.92 1186 1092 A 36 ILE H A 33 ILE HG1y 1.0 . 4.92 1187 1092 A 36 ILE H A 33 ILE HG1x 1.0 . 4.92 1188 1093 A 36 ILE HB A 33 ILE HG1y 1.0 . 3.96 1189 1093 A 36 ILE HB A 33 ILE HG1x 1.0 . 3.96 1190 1094 A 37 ILE H A 33 ILE HG1y 1.0 . 4.39 1191 1094 A 37 ILE H A 33 ILE HG1x 1.0 . 4.39 1192 1095 A 33 ILE HG1y A 37 ILE HG1x 1.0 . 4.94 1193 1095 A 33 ILE HG1x A 37 ILE HG1x 1.0 . 4.94 1194 1095 A 37 ILE HG1y A 33 ILE HG1y 1.0 . 4.94 1195 1095 A 33 ILE HG1x A 37 ILE HG1y 1.0 . 4.94 1196 1096 A 33 ILE HD1% A 34 ASN HBx 1.0 . 5.21 1197 1096 A 33 ILE HD1% A 34 ASN HBy 1.0 . 5.21 1198 1097 A 34 ASN H A 34 ASN HBx 1.0 . 3.16 1199 1097 A 34 ASN H A 34 ASN HBy 1.0 . 3.16 1200 1098 A 34 ASN H A 34 ASN HD2y 1.0 . 4.22 1201 1098 A 34 ASN H A 34 ASN HD2x 1.0 . 4.22 1202 1099 A 35 LEU H A 34 ASN HBx 1.0 . 3.81 1203 1099 A 35 LEU H A 34 ASN HBy 1.0 . 3.81 1204 1100 A 34 ASN HBy A 35 LEU HD21 1.0 . 4.73 1205 1100 A 34 ASN HBx A 35 LEU HD21 1.0 . 4.73 1206 1100 A 35 LEU HDx% A 34 ASN HBx 1.0 . 4.73 1207 1100 A 34 ASN HBy A 35 LEU HDx% 1.0 . 4.73 1208 1101 A 35 LEU H A 35 LEU HBy 1.0 . 3.42 1209 1101 A 35 LEU H A 35 LEU HBx 1.0 . 3.42 1210 1102 A 35 LEU H A 35 LEU HD21 1.0 . 3.57 1211 1102 A 35 LEU H A 35 LEU HDx% 1.0 . 3.57 1212 1103 A 36 ILE H A 35 LEU HBy 1.0 . 4.45 1213 1103 A 36 ILE H A 35 LEU HBx 1.0 . 4.45 1214 1104 A 36 ILE HA A 35 LEU HBy 1.0 . 4.80 1215 1104 A 36 ILE HA A 35 LEU HBx 1.0 . 4.80 1216 1105 A 36 ILE H A 37 ILE HG1x 1.0 . 4.64 1217 1105 A 36 ILE H A 37 ILE HG1y 1.0 . 4.64 1218 1106 A 36 ILE H A 39 CYS HBy 1.0 . 4.62 1219 1106 A 36 ILE H A 39 CYS HBx 1.0 . 4.62 1220 1107 A 36 ILE HA A 36 ILE HG1x 1.0 . 3.61 1221 1107 A 36 ILE HA A 36 ILE HG1y 1.0 . 3.61 1222 1108 A 36 ILE HA A 39 CYS HBy 1.0 . 3.81 1223 1108 A 36 ILE HA A 39 CYS HBx 1.0 . 3.81 1224 1109 A 36 ILE HG2% A 36 ILE HG1x 1.0 . 3.21 1225 1109 A 36 ILE HG2% A 36 ILE HG1y 1.0 . 3.21 1226 1110 A 36 ILE HG2% A 39 CYS HBy 1.0 . 4.00 1227 1110 A 36 ILE HG2% A 39 CYS HBx 1.0 . 4.00 1228 1111 A 37 ILE H A 36 ILE HG1x 1.0 . 5.11 1229 1111 A 37 ILE H A 36 ILE HG1y 1.0 . 5.11 1230 1112 A 37 ILE H A 37 ILE HG1x 1.0 . 3.67 1231 1112 A 37 ILE H A 37 ILE HG1y 1.0 . 3.67 1232 1113 A 37 ILE H A 38 PRO HDy 1.0 . 4.40 1233 1113 A 37 ILE H A 38 PRO HDx 1.0 . 4.40 1234 1114 A 37 ILE H A 39 CYS HBy 1.0 . 4.73 1235 1114 A 37 ILE H A 39 CYS HBx 1.0 . 4.73 1236 1115 A 37 ILE HA A 37 ILE HG1x 1.0 . 3.58 1237 1115 A 37 ILE HA A 37 ILE HG1y 1.0 . 3.58 1238 1116 A 37 ILE HB A 38 PRO HDy 1.0 . 4.29 1239 1116 A 37 ILE HB A 38 PRO HDx 1.0 . 4.29 1240 1117 A 37 ILE HG2% A 38 PRO HDy 1.0 . 4.03 1241 1117 A 37 ILE HG2% A 38 PRO HDx 1.0 . 4.03 1242 1118 A 37 ILE HD1% A 38 PRO HDy 1.0 . 4.55 1243 1118 A 37 ILE HD1% A 38 PRO HDx 1.0 . 4.55 1244 1119 A 38 PRO HA A 41 LEU HDx% 1.0 . 3.96 1245 1119 A 38 PRO HA A 41 LEU HD21 1.0 . 3.96 1246 1120 A 38 PRO HBx A 41 LEU HDx% 1.0 . 3.48 1247 1120 A 38 PRO HBx A 41 LEU HD21 1.0 . 3.48 1248 1121 A 39 CYS H A 38 PRO HDy 1.0 . 4.27 1249 1121 A 39 CYS H A 38 PRO HDx 1.0 . 4.27 1250 1122 A 38 PRO HDx A 41 LEU HDx% 1.0 . 4.43 1251 1122 A 38 PRO HDy A 41 LEU HDx% 1.0 . 4.43 1252 1122 A 41 LEU HD21 A 38 PRO HDy 1.0 . 4.43 1253 1122 A 38 PRO HDx A 41 LEU HD21 1.0 . 4.43 1254 1123 A 39 CYS H A 40 VAL HGx% 1.0 . 4.38 1255 1123 A 39 CYS H A 40 VAL HGy% 1.0 . 4.38 1256 1124 A 39 CYS H A 41 LEU HDx% 1.0 . 5.44 1257 1124 A 39 CYS H A 41 LEU HD21 1.0 . 5.44 1258 1125 A 39 CYS HBy A 40 VAL HGx% 1.0 . 3.81 1259 1125 A 39 CYS HBx A 40 VAL HGx% 1.0 . 3.81 1260 1125 A 40 VAL HGy% A 39 CYS HBy 1.0 . 3.81 1261 1125 A 39 CYS HBx A 40 VAL HGy% 1.0 . 3.81 1262 1126 A 40 VAL H A 40 VAL HGx% 1.0 . 3.40 1263 1126 A 40 VAL H A 40 VAL HGy% 1.0 . 3.40 1264 1127 A 41 LEU H A 40 VAL HGx% 1.0 . 4.15 1265 1127 A 41 LEU H A 40 VAL HGy% 1.0 . 4.15 1266 1128 A 43 THR HG2% A 40 VAL HGx% 1.0 . 3.20 1267 1128 A 43 THR HG2% A 40 VAL HGy% 1.0 . 3.20 1268 1129 A 41 LEU H A 41 LEU HBx 1.0 . 3.53 1269 1129 A 41 LEU H A 41 LEU HBy 1.0 . 3.53 1270 1130 A 41 LEU H A 41 LEU HDx% 1.0 . 4.37 1271 1130 A 41 LEU H A 41 LEU HD21 1.0 . 4.37 1272 1131 A 42 ILE H A 41 LEU HBx 1.0 . 4.36 1273 1131 A 42 ILE H A 41 LEU HBy 1.0 . 4.36 1274 1132 A 42 ILE HA A 41 LEU HBx 1.0 . 4.49 1275 1132 A 42 ILE HA A 41 LEU HBy 1.0 . 4.49 1276 1133 A 42 ILE H A 42 ILE HG1x 1.0 . 4.20 1277 1133 A 42 ILE H A 42 ILE HG1y 1.0 . 4.20 1278 1134 A 42 ILE HA A 42 ILE HG1x 1.0 . 3.44 1279 1134 A 42 ILE HA A 42 ILE HG1y 1.0 . 3.44 1280 1135 A 46 ALA HB% A 42 ILE HG1x 1.0 . 4.34 1281 1135 A 46 ALA HB% A 42 ILE HG1y 1.0 . 4.34 1282 1136 A 44 SER H A 44 SER HBx 1.0 . 3.22 1283 1136 A 44 SER H A 44 SER HBy 1.0 . 3.22 1284 1137 A 45 LEU H A 45 LEU HDx% 1.0 . 4.35 1285 1137 A 45 LEU H A 45 LEU HD21 1.0 . 4.35 1286 1138 A 46 ALA H A 45 LEU HDx% 1.0 . 4.24 1287 1138 A 46 ALA H A 45 LEU HD21 1.0 . 4.24 1288 1139 A 46 ALA HA A 45 LEU HDx% 1.0 . 4.11 1289 1139 A 46 ALA HA A 45 LEU HD21 1.0 . 4.11 1290 1140 A 46 ALA H A 49 VAL HGx% 1.0 . 5.19 1291 1140 A 46 ALA H A 49 VAL HGy% 1.0 . 5.19 1292 1141 A 46 ALA HA A 48 LEU HBy 1.0 . 5.34 1293 1141 A 46 ALA HA A 48 LEU HBx 1.0 . 5.34 1294 1142 A 46 ALA HA A 49 VAL HGx% 1.0 . 4.36 1295 1142 A 46 ALA HA A 49 VAL HGy% 1.0 . 4.36 1296 1143 A 46 ALA HB% A 49 VAL HGx% 1.0 . 4.42 1297 1143 A 46 ALA HB% A 49 VAL HGy% 1.0 . 4.42 1298 1144 A 48 LEU HA A 48 LEU HDx% 1.0 . 2.89 1299 1144 A 48 LEU HA A 48 LEU HD21 1.0 . 2.89 1300 1145 A 49 VAL H A 48 LEU HDx% 1.0 . 4.41 1301 1145 A 49 VAL H A 48 LEU HD21 1.0 . 4.41 1302 1146 A 49 VAL H A 49 VAL HGx% 1.0 . 3.96 1303 1146 A 49 VAL H A 49 VAL HGy% 1.0 . 3.96 1304 1147 A 50 PHE H A 49 VAL HGx% 1.0 . 4.29 1305 1147 A 50 PHE H A 49 VAL HGy% 1.0 . 4.29 1306 1148 A 50 PHE HBx A 49 VAL HGx% 1.0 . 4.25 1307 1148 A 50 PHE HBx A 49 VAL HGy% 1.0 . 4.25 1308 1149 A 50 PHE HD% A 49 VAL HGx% 1.0 . 4.82 1309 1149 A 50 PHE HD% A 49 VAL HGy% 1.0 . 4.82 1310 1150 A 50 PHE HE% A 49 VAL HGx% 1.0 . 5.44 1311 1150 A 49 VAL HGy% A 50 PHE HE% 1.0 . 5.44 1312 1151 A 52 LEU H A 52 LEU HBx 1.0 . 3.50 1313 1151 A 52 LEU H A 52 LEU HBy 1.0 . 3.50 1314 1152 A 52 LEU HA A 53 PRO HDy 1.0 . 3.55 1315 1152 A 52 LEU HA A 53 PRO HDx 1.0 . 3.55 1316 1153 A 54 SER H A 53 PRO HBx 1.0 . 3.97 1317 1153 A 54 SER H A 53 PRO HBy 1.0 . 3.97 1318 1154 A 54 SER H A 54 SER HBx 1.0 . 3.67 1319 1154 A 54 SER H A 54 SER HBy 1.0 . 3.67 1320 1155 A 55 ASP H A 54 SER HBx 1.0 . 4.04 1321 1155 A 55 ASP H A 54 SER HBy 1.0 . 4.04 1322 1156 A 55 ASP H A 55 ASP HBx 1.0 . 3.54 1323 1156 A 55 ASP H A 55 ASP HBy 1.0 . 3.54 1324 1157 A 56 CYS H A 55 ASP HBx 1.0 . 4.00 1325 1157 A 56 CYS H A 55 ASP HBy 1.0 . 4.00 1326 1158 A 56 CYS HA A 55 ASP HBx 1.0 . 4.65 1327 1158 A 56 CYS HA A 55 ASP HBy 1.0 . 4.65 1328 1159 A 56 CYS H A 56 CYS HBy 1.0 . 3.59 1329 1159 A 56 CYS H A 56 CYS HBx 1.0 . 3.59 1330 1160 A 57 GLY H A 56 CYS HBy 1.0 . 3.95 1331 1160 A 57 GLY H A 56 CYS HBx 1.0 . 3.95 1332 1161 A 57 GLY HAy A 58 GLU HBx 1.0 . 4.45 1333 1161 A 57 GLY HAx A 58 GLU HBx 1.0 . 4.45 1334 1161 A 58 GLU HBy A 57 GLY HAx 1.0 . 4.45 1335 1161 A 57 GLY HAy A 58 GLU HBy 1.0 . 4.45 1336 1162 A 58 GLU H A 58 GLU HBx 1.0 . 3.59 1337 1162 A 58 GLU H A 58 GLU HBy 1.0 . 3.59 1338 1163 A 59 LYS H A 58 GLU HBx 1.0 . 3.90 1339 1163 A 59 LYS H A 58 GLU HBy 1.0 . 3.90 1340 1164 A 59 LYS H A 59 LYS HGy 1.0 . 4.88 1341 1164 A 59 LYS H A 59 LYS HGx 1.0 . 4.88 1342 1165 A 59 LYS HBy A 59 LYS HEx 1.0 . 4.02 1343 1165 A 59 LYS HEy A 59 LYS HBx 1.0 . 4.02 1344 1165 A 59 LYS HEy A 59 LYS HBy 1.0 . 4.02 1345 1165 A 59 LYS HBx A 59 LYS HEx 1.0 . 4.02 1346 1166 A 60 MET H A 59 LYS HGy 1.0 . 4.09 1347 1166 A 60 MET H A 59 LYS HGx 1.0 . 4.09 1348 1167 A 60 MET H A 60 MET HBx 1.0 . 3.55 1349 1167 A 60 MET H A 60 MET HBy 1.0 . 3.55 1350 1168 A 60 MET H A 60 MET HGx 1.0 . 4.24 1351 1168 A 60 MET H A 60 MET HGy 1.0 . 4.24 1352 1169 A 60 MET HA A 63 CYS HBy 1.0 . 3.97 1353 1169 A 60 MET HA A 63 CYS HBx 1.0 . 3.97 1354 1170 A 61 THR H A 60 MET HBx 1.0 . 4.03 1355 1170 A 61 THR H A 60 MET HBy 1.0 . 4.03 1356 1171 A 60 MET HE% A 60 MET HGx 1.0 . 3.49 1357 1171 A 60 MET HE% A 60 MET HGy 1.0 . 3.49 1358 1172 A 64 ILE HD1% A 60 MET HGx 1.0 . 4.25 1359 1172 A 64 ILE HD1% A 60 MET HGy 1.0 . 4.25 1360 1173 A 61 THR HG2% A 62 LEU HBy 1.0 . 5.31 1361 1173 A 61 THR HG2% A 62 LEU HBx 1.0 . 5.31 1362 1174 A 62 LEU H A 62 LEU HDx% 1.0 . 4.28 1363 1174 A 62 LEU H A 62 LEU HD21 1.0 . 4.28 1364 1175 A 62 LEU H A 63 CYS HBy 1.0 . 4.90 1365 1175 A 62 LEU H A 63 CYS HBx 1.0 . 4.90 1366 1176 A 63 CYS H A 62 LEU HBy 1.0 . 4.19 1367 1176 A 63 CYS H A 62 LEU HBx 1.0 . 4.19 1368 1177 A 63 CYS HA A 62 LEU HBy 1.0 . 5.34 1369 1177 A 63 CYS HA A 62 LEU HBx 1.0 . 5.34 1370 1178 A 63 CYS H A 62 LEU HDx% 1.0 . 4.40 1371 1178 A 63 CYS H A 62 LEU HD21 1.0 . 4.40 1372 1179 A 64 ILE H A 63 CYS HBy 1.0 . 4.18 1373 1179 A 64 ILE H A 63 CYS HBx 1.0 . 4.18 1374 1180 A 65 SER H A 65 SER HBx 1.0 . 3.63 1375 1180 A 65 SER H A 65 SER HBy 1.0 . 3.63 1376 1181 A 66 VAL H A 66 VAL HGx% 1.0 . 3.13 1377 1181 A 66 VAL H A 66 VAL HGy% 1.0 . 3.13 1378 1182 A 66 VAL HA A 66 VAL HGx% 1.0 . 2.80 1379 1182 A 66 VAL HA A 66 VAL HGy% 1.0 . 2.80 1380 1183 A 69 ALA H A 66 VAL HGx% 1.0 . 3.95 1381 1183 A 69 ALA H A 66 VAL HGy% 1.0 . 3.95 1382 1184 A 69 ALA HB% A 66 VAL HGx% 1.0 . 3.36 1383 1184 A 69 ALA HB% A 66 VAL HGy% 1.0 . 3.36 1384 1185 A 67 LEU H A 67 LEU HBx 1.0 . 3.50 1385 1185 A 67 LEU H A 67 LEU HBy 1.0 . 3.50 1386 1186 A 67 LEU HA A 67 LEU HDx% 1.0 . 3.11 1387 1186 A 67 LEU HA A 67 LEU HD21 1.0 . 3.11 1388 1187 A 68 LEU H A 68 LEU HBy 1.0 . 3.55 1389 1187 A 68 LEU H A 68 LEU HBx 1.0 . 3.55 1390 1188 A 68 LEU HA A 72 VAL HGx% 1.0 . 4.70 1391 1188 A 68 LEU HA A 72 VAL HGy% 1.0 . 4.70 1392 1189 A 68 LEU HDx% A 68 LEU HBy 1.0 . 2.96 1393 1189 A 68 LEU HDx% A 68 LEU HBx 1.0 . 2.96 1394 1190 A 69 ALA H A 68 LEU HBy 1.0 . 4.43 1395 1190 A 69 ALA H A 68 LEU HBx 1.0 . 4.43 1396 1191 A 71 THR HG2% A 68 LEU HBy 1.0 . 4.24 1397 1191 A 71 THR HG2% A 68 LEU HBx 1.0 . 4.24 1398 1192 A 68 LEU HBy A 72 VAL HGx% 1.0 . 4.34 1399 1192 A 68 LEU HBx A 72 VAL HGx% 1.0 . 4.34 1400 1192 A 72 VAL HGy% A 68 LEU HBy 1.0 . 4.34 1401 1192 A 68 LEU HBx A 72 VAL HGy% 1.0 . 4.34 1402 1193 A 68 LEU HDy% A 72 VAL HGx% 1.0 . 2.54 1403 1193 A 68 LEU HDy% A 72 VAL HGy% 1.0 . 2.54 1404 1194 A 69 ALA H A 72 VAL HGx% 1.0 . 5.44 1405 1194 A 69 ALA H A 72 VAL HGy% 1.0 . 5.44 1406 1195 A 69 ALA HA A 72 VAL HGx% 1.0 . 4.14 1407 1195 A 69 ALA HA A 72 VAL HGy% 1.0 . 4.14 1408 1196 A 69 ALA HB% A 70 LEU HDx% 1.0 . 4.18 1409 1196 A 69 ALA HB% A 70 LEU HD21 1.0 . 4.18 1410 1197 A 69 ALA HB% A 72 VAL HGx% 1.0 . 5.38 1411 1197 A 69 ALA HB% A 72 VAL HGy% 1.0 . 5.38 1412 1198 A 70 LEU H A 70 LEU HBy 1.0 . 3.63 1413 1198 A 70 LEU H A 70 LEU HBx 1.0 . 3.63 1414 1199 A 70 LEU H A 70 LEU HDx% 1.0 . 4.06 1415 1199 A 70 LEU H A 70 LEU HD21 1.0 . 4.06 1416 1200 A 70 LEU H A 73 PHE HBx 1.0 . 5.09 1417 1200 A 70 LEU H A 73 PHE HBy 1.0 . 5.09 1418 1201 A 70 LEU HA A 73 PHE HBx 1.0 . 3.76 1419 1201 A 70 LEU HA A 73 PHE HBy 1.0 . 3.76 1420 1202 A 71 THR H A 70 LEU HBy 1.0 . 3.80 1421 1202 A 71 THR H A 70 LEU HBx 1.0 . 3.80 1422 1203 A 71 THR HG2% A 70 LEU HBy 1.0 . 5.34 1423 1203 A 71 THR HG2% A 70 LEU HBx 1.0 . 5.34 1424 1204 A 70 LEU HBy A 73 PHE HBx 1.0 . 4.50 1425 1204 A 70 LEU HBx A 73 PHE HBx 1.0 . 4.50 1426 1204 A 73 PHE HBy A 70 LEU HBy 1.0 . 4.50 1427 1204 A 70 LEU HBx A 73 PHE HBy 1.0 . 4.50 1428 1205 A 71 THR H A 70 LEU HDx% 1.0 . 5.03 1429 1205 A 71 THR H A 70 LEU HD21 1.0 . 5.03 1430 1206 A 70 LEU HDx% A 73 PHE HBx 1.0 . 4.48 1431 1206 A 70 LEU HD21 A 73 PHE HBx 1.0 . 4.48 1432 1206 A 73 PHE HBy A 70 LEU HDx% 1.0 . 4.48 1433 1206 A 70 LEU HD21 A 73 PHE HBy 1.0 . 4.48 1434 1207 A 71 THR HA A 74 LEU HDy% 1.0 . 4.23 1435 1207 A 71 THR HA A 74 LEU HDx% 1.0 . 4.23 1436 1208 A 71 THR HG2% A 72 VAL HGx% 1.0 . 2.94 1437 1208 A 71 THR HG2% A 72 VAL HGy% 1.0 . 2.94 1438 1209 A 72 VAL H A 72 VAL HGx% 1.0 . 3.13 1439 1209 A 72 VAL H A 72 VAL HGy% 1.0 . 3.13 1440 1210 A 72 VAL HA A 72 VAL HGx% 1.0 . 3.12 1441 1210 A 72 VAL HA A 72 VAL HGy% 1.0 . 3.12 1442 1211 A 72 VAL HB A 73 PHE HBx 1.0 . 5.34 1443 1211 A 72 VAL HB A 73 PHE HBy 1.0 . 5.34 1444 1212 A 73 PHE H A 72 VAL HGx% 1.0 . 4.28 1445 1212 A 73 PHE H A 72 VAL HGy% 1.0 . 4.28 1446 1213 A 73 PHE HA A 72 VAL HGx% 1.0 . 4.12 1447 1213 A 73 PHE HA A 72 VAL HGy% 1.0 . 4.12 1448 1214 A 73 PHE H A 73 PHE HBx 1.0 . 3.37 1449 1214 A 73 PHE H A 73 PHE HBy 1.0 . 3.37 1450 1215 A 73 PHE HA A 76 LEU HBy 1.0 . 3.83 1451 1215 A 73 PHE HA A 76 LEU HBx 1.0 . 3.83 1452 1216 A 73 PHE HA A 76 LEU HDx% 1.0 . 4.83 1453 1216 A 73 PHE HA A 76 LEU HD21 1.0 . 4.83 1454 1217 A 74 LEU H A 73 PHE HBx 1.0 . 3.79 1455 1217 A 74 LEU H A 73 PHE HBy 1.0 . 3.79 1456 1218 A 74 LEU HA A 73 PHE HBx 1.0 . 5.34 1457 1218 A 74 LEU HA A 73 PHE HBy 1.0 . 5.34 1458 1219 A 74 LEU HBy A 73 PHE HBx 1.0 . 4.83 1459 1219 A 74 LEU HBy A 73 PHE HBy 1.0 . 4.83 1460 1220 A 73 PHE HBy A 74 LEU HDy% 1.0 . 5.28 1461 1220 A 73 PHE HBx A 74 LEU HDy% 1.0 . 5.28 1462 1220 A 74 LEU HDx% A 73 PHE HBx 1.0 . 5.28 1463 1220 A 73 PHE HBy A 74 LEU HDx% 1.0 . 5.28 1464 1221 A 74 LEU H A 74 LEU HDy% 1.0 . 4.21 1465 1221 A 74 LEU H A 74 LEU HDx% 1.0 . 4.21 1466 1222 A 74 LEU H A 75 LEU HDy% 1.0 . 4.46 1467 1222 A 74 LEU H A 75 LEU HDx% 1.0 . 4.46 1468 1223 A 74 LEU HA A 74 LEU HDy% 1.0 . 3.18 1469 1223 A 74 LEU HA A 74 LEU HDx% 1.0 . 3.18 1470 1224 A 74 LEU HBx A 75 LEU HDy% 1.0 . 3.28 1471 1224 A 74 LEU HBx A 75 LEU HDx% 1.0 . 3.28 1472 1225 A 75 LEU H A 75 LEU HBx 1.0 . 3.53 1473 1225 A 75 LEU H A 75 LEU HBy 1.0 . 3.53 1474 1226 A 75 LEU H A 75 LEU HDy% 1.0 . 3.37 1475 1226 A 75 LEU H A 75 LEU HDx% 1.0 . 3.37 1476 1227 A 75 LEU HA A 75 LEU HDy% 1.0 . 2.94 1477 1227 A 75 LEU HDx% A 75 LEU HA 1.0 . 2.94 1478 1228 A 76 LEU H A 75 LEU HDy% 1.0 . 3.94 1479 1228 A 76 LEU H A 75 LEU HDx% 1.0 . 3.94 1480 1229 A 76 LEU H A 76 LEU HBy 1.0 . 3.21 1481 1229 A 76 LEU H A 76 LEU HBx 1.0 . 3.21 1482 1230 A 76 LEU HA A 76 LEU HDx% 1.0 . 3.23 1483 1230 A 76 LEU HD21 A 76 LEU HA 1.0 . 3.23 1484 1231 A 77 ILE H A 76 LEU HBy 1.0 . 3.60 1485 1231 A 77 ILE H A 76 LEU HBx 1.0 . 3.60 1486 1232 A 77 ILE HA A 76 LEU HBy 1.0 . 4.07 1487 1232 A 77 ILE HA A 76 LEU HBx 1.0 . 4.07 1488 1233 A 77 ILE HG2% A 76 LEU HBy 1.0 . 4.49 1489 1233 A 77 ILE HG2% A 76 LEU HBx 1.0 . 4.49 1490 1234 A 77 ILE H A 76 LEU HDx% 1.0 . 4.03 1491 1234 A 77 ILE H A 76 LEU HD21 1.0 . 4.03 1492 1235 A 77 ILE HA A 76 LEU HDx% 1.0 . 3.34 1493 1235 A 77 ILE HA A 76 LEU HD21 1.0 . 3.34 1494 1236 A 79 LYS H A 76 LEU HDx% 1.0 . 4.80 1495 1236 A 79 LYS H A 76 LEU HD21 1.0 . 4.80 1496 1237 A 77 ILE HA A 77 ILE HG1x 1.0 . 3.69 1497 1237 A 77 ILE HA A 77 ILE HG1y 1.0 . 3.69 1498 1238 A 77 ILE HG2% A 78 SER HBx 1.0 . 3.96 1499 1238 A 77 ILE HG2% A 78 SER HBy 1.0 . 3.96 1500 1239 A 78 SER H A 77 ILE HG1x 1.0 . 4.38 1501 1239 A 78 SER H A 77 ILE HG1y 1.0 . 4.38 1502 1240 A 80 ILE HG2% A 77 ILE HG1x 1.0 . 3.96 1503 1240 A 80 ILE HG2% A 77 ILE HG1y 1.0 . 3.96 1504 1241 A 77 ILE HG1x A 80 ILE HG1x 1.0 . 4.03 1505 1241 A 77 ILE HG1y A 80 ILE HG1x 1.0 . 4.03 1506 1241 A 80 ILE HG1y A 77 ILE HG1x 1.0 . 4.03 1507 1241 A 77 ILE HG1y A 80 ILE HG1y 1.0 . 4.03 1508 1242 A 78 SER H A 79 LYS HGx 1.0 . 4.90 1509 1242 A 78 SER H A 79 LYS HGy 1.0 . 4.90 1510 1243 A 79 LYS H A 79 LYS HBx 1.0 . 3.50 1511 1243 A 79 LYS H A 79 LYS HBy 1.0 . 3.50 1512 1244 A 79 LYS H A 79 LYS HGx 1.0 . 3.51 1513 1244 A 79 LYS H A 79 LYS HGy 1.0 . 3.51 1514 1245 A 79 LYS H A 80 ILE HG1x 1.0 . 4.57 1515 1245 A 79 LYS H A 80 ILE HG1y 1.0 . 4.57 1516 1246 A 79 LYS HA A 79 LYS HGx 1.0 . 3.68 1517 1246 A 79 LYS HA A 79 LYS HGy 1.0 . 3.68 1518 1247 A 79 LYS HA A 80 ILE HG1x 1.0 . 5.34 1519 1247 A 79 LYS HA A 80 ILE HG1y 1.0 . 5.34 1520 1248 A 79 LYS HBx A 79 LYS HEx 1.0 . 3.83 1521 1248 A 79 LYS HBy A 79 LYS HEx 1.0 . 3.83 1522 1248 A 79 LYS HEy A 79 LYS HBx 1.0 . 3.83 1523 1248 A 79 LYS HEy A 79 LYS HBy 1.0 . 3.83 1524 1249 A 80 ILE H A 79 LYS HBx 1.0 . 3.82 1525 1249 A 80 ILE H A 79 LYS HBy 1.0 . 3.82 1526 1250 A 79 LYS HDx A 79 LYS HGx 1.0 . 2.37 1527 1250 A 79 LYS HDy A 79 LYS HGx 1.0 . 2.37 1528 1250 A 79 LYS HGy A 79 LYS HDx 1.0 . 2.37 1529 1250 A 79 LYS HGy A 79 LYS HDy 1.0 . 2.37 1530 1251 A 79 LYS HEx A 79 LYS HGx 1.0 . 3.38 1531 1251 A 79 LYS HEy A 79 LYS HGx 1.0 . 3.38 1532 1251 A 79 LYS HGy A 79 LYS HEx 1.0 . 3.38 1533 1251 A 79 LYS HEy A 79 LYS HGy 1.0 . 3.38 1534 1252 A 80 ILE H A 81 VAL HGx% 1.0 . 4.59 1535 1252 A 80 ILE H A 81 VAL HG21 1.0 . 4.59 1536 1253 A 80 ILE HA A 80 ILE HG1x 1.0 . 3.67 1537 1253 A 80 ILE HA A 80 ILE HG1y 1.0 . 3.67 1538 1254 A 80 ILE HG2% A 80 ILE HG1x 1.0 . 3.23 1539 1254 A 80 ILE HG2% A 80 ILE HG1y 1.0 . 3.23 1540 1255 A 81 VAL H A 80 ILE HG1x 1.0 . 4.03 1541 1255 A 81 VAL H A 80 ILE HG1y 1.0 . 4.03 1542 1256 A 82 PRO HDx A 80 ILE HG1x 1.0 . 4.50 1543 1256 A 82 PRO HDx A 80 ILE HG1y 1.0 . 4.50 1544 1257 A 80 ILE HD1% A 82 PRO HBy 1.0 . 4.47 1545 1257 A 80 ILE HD1% A 82 PRO HBx 1.0 . 4.47 1546 1258 A 81 VAL H A 81 VAL HGx% 1.0 . 3.11 1547 1258 A 81 VAL H A 81 VAL HG21 1.0 . 3.11 1548 1259 A 82 PRO HDy A 81 VAL HGx% 1.0 . 4.59 1549 1259 A 82 PRO HDy A 81 VAL HG21 1.0 . 4.59 1550 1260 A 82 PRO HDx A 81 VAL HGx% 1.0 . 4.59 1551 1260 A 82 PRO HDx A 81 VAL HG21 1.0 . 4.59 1552 1261 A 82 PRO HA A 83 PRO HDx 1.0 . 3.46 1553 1261 A 82 PRO HA A 83 PRO HDy 1.0 . 3.46 1554 1262 A 82 PRO HBx A 83 PRO HDx 1.0 . 3.62 1555 1262 A 82 PRO HBy A 83 PRO HDx 1.0 . 3.62 1556 1262 A 83 PRO HDy A 82 PRO HBy 1.0 . 3.62 1557 1262 A 82 PRO HBx A 83 PRO HDy 1.0 . 3.62 1558 1263 A 84 THR H A 85 SER HBx 1.0 . 5.22 1559 1263 A 84 THR H A 85 SER HBy 1.0 . 5.22 1560 1264 A 85 SER H A 85 SER HBx 1.0 . 3.11 1561 1264 A 85 SER H A 85 SER HBy 1.0 . 3.11 1562 1265 A 85 SER H A 86 LEU HBx 1.0 . 4.64 1563 1265 A 85 SER H A 86 LEU HBy 1.0 . 4.64 1564 1266 A 86 LEU H A 85 SER HBx 1.0 . 4.17 1565 1266 A 86 LEU H A 85 SER HBy 1.0 . 4.17 1566 1267 A 86 LEU H A 86 LEU HBx 1.0 . 2.96 1567 1267 A 86 LEU H A 86 LEU HBy 1.0 . 2.96 1568 1268 A 86 LEU H A 86 LEU HDx% 1.0 . 4.11 1569 1268 A 86 LEU H A 86 LEU HD21 1.0 . 4.11 1570 1269 A 86 LEU HA A 86 LEU HDx% 1.0 . 2.91 1571 1269 A 86 LEU HA A 86 LEU HD21 1.0 . 2.91 1572 1270 A 86 LEU HBx A 86 LEU HDx% 1.0 . 2.50 1573 1270 A 86 LEU HBy A 86 LEU HDx% 1.0 . 2.50 1574 1270 A 86 LEU HD21 A 86 LEU HBx 1.0 . 2.50 1575 1270 A 86 LEU HBy A 86 LEU HD21 1.0 . 2.50 1576 1271 A 87 ASP H A 87 ASP HBy 1.0 . 2.87 1577 1271 A 87 ASP H A 87 ASP HBx 1.0 . 2.87 1578 1272 A 87 ASP H A 88 VAL HGx% 1.0 . 4.60 1579 1272 A 87 ASP H A 88 VAL HGy% 1.0 . 4.60 1580 1273 A 87 ASP HA A 88 VAL HGx% 1.0 . 5.29 1581 1273 A 87 ASP HA A 88 VAL HGy% 1.0 . 5.29 1582 1274 A 87 ASP HA A 90 LEU HDy% 1.0 . 5.44 1583 1274 A 87 ASP HA A 90 LEU HDx% 1.0 . 5.44 1584 1275 A 87 ASP HA A 91 VAL HGx% 1.0 . 4.97 1585 1275 A 87 ASP HA A 91 VAL HGy% 1.0 . 4.97 1586 1276 A 88 VAL H A 87 ASP HBy 1.0 . 4.06 1587 1276 A 88 VAL H A 87 ASP HBx 1.0 . 4.06 1588 1277 A 87 ASP HBx A 90 LEU HDy% 1.0 . 4.53 1589 1277 A 87 ASP HBy A 90 LEU HDy% 1.0 . 4.53 1590 1277 A 90 LEU HDx% A 87 ASP HBy 1.0 . 4.53 1591 1277 A 87 ASP HBx A 90 LEU HDx% 1.0 . 4.53 1592 1278 A 87 ASP HBy A 91 VAL HGx% 1.0 . 3.83 1593 1278 A 87 ASP HBx A 91 VAL HGx% 1.0 . 3.83 1594 1278 A 91 VAL HGy% A 87 ASP HBy 1.0 . 3.83 1595 1278 A 87 ASP HBx A 91 VAL HGy% 1.0 . 3.83 1596 1279 A 88 VAL H A 88 VAL HGx% 1.0 . 3.03 1597 1279 A 88 VAL H A 88 VAL HGy% 1.0 . 3.03 1598 1280 A 89 PRO HBx A 88 VAL HGx% 1.0 . 3.39 1599 1280 A 89 PRO HBx A 88 VAL HGy% 1.0 . 3.39 1600 1281 A 88 VAL HGy% A 89 PRO HGy 1.0 . 3.62 1601 1281 A 88 VAL HGx% A 89 PRO HGy 1.0 . 3.62 1602 1281 A 89 PRO HGx A 88 VAL HGx% 1.0 . 3.62 1603 1281 A 88 VAL HGy% A 89 PRO HGx 1.0 . 3.62 1604 1282 A 89 PRO HDy A 88 VAL HGx% 1.0 . 3.97 1605 1282 A 89 PRO HDy A 88 VAL HGy% 1.0 . 3.97 1606 1283 A 89 PRO HDx A 88 VAL HGx% 1.0 . 3.42 1607 1283 A 89 PRO HDx A 88 VAL HGy% 1.0 . 3.42 1608 1284 A 92 GLY HAx A 88 VAL HGx% 1.0 . 4.56 1609 1284 A 92 GLY HAx A 88 VAL HGy% 1.0 . 4.56 1610 1285 A 89 PRO HBy A 90 LEU HDy% 1.0 . 4.27 1611 1285 A 89 PRO HBy A 90 LEU HDx% 1.0 . 4.27 1612 1286 A 90 LEU H A 89 PRO HGy 1.0 . 3.69 1613 1286 A 90 LEU H A 89 PRO HGx 1.0 . 3.69 1614 1287 A 89 PRO HGx A 90 LEU HDy% 1.0 . 4.01 1615 1287 A 89 PRO HGy A 90 LEU HDy% 1.0 . 4.01 1616 1287 A 90 LEU HDx% A 89 PRO HGy 1.0 . 4.01 1617 1287 A 90 LEU HDx% A 89 PRO HGx 1.0 . 4.01 1618 1288 A 89 PRO HDy A 90 LEU HDy% 1.0 . 4.17 1619 1288 A 89 PRO HDy A 90 LEU HDx% 1.0 . 4.17 1620 1289 A 90 LEU H A 90 LEU HBy 1.0 . 3.32 1621 1289 A 90 LEU H A 90 LEU HBx 1.0 . 3.32 1622 1290 A 90 LEU H A 90 LEU HDy% 1.0 . 3.47 1623 1290 A 90 LEU H A 90 LEU HDx% 1.0 . 3.47 1624 1291 A 90 LEU HA A 90 LEU HDy% 1.0 . 3.35 1625 1291 A 90 LEU HA A 90 LEU HDx% 1.0 . 3.35 1626 1292 A 90 LEU HBy A 90 LEU HDy% 1.0 . 2.73 1627 1292 A 90 LEU HDx% A 90 LEU HBy 1.0 . 2.73 1628 1292 A 90 LEU HDx% A 90 LEU HBx 1.0 . 2.73 1629 1292 A 90 LEU HBx A 90 LEU HDy% 1.0 . 2.73 1630 1293 A 91 VAL H A 90 LEU HBy 1.0 . 3.33 1631 1293 A 91 VAL H A 90 LEU HBx 1.0 . 3.33 1632 1294 A 91 VAL HA A 90 LEU HBy 1.0 . 4.52 1633 1294 A 91 VAL HA A 90 LEU HBx 1.0 . 4.52 1634 1295 A 90 LEU HBy A 91 VAL HGx% 1.0 . 3.87 1635 1295 A 90 LEU HBx A 91 VAL HGx% 1.0 . 3.87 1636 1295 A 91 VAL HGy% A 90 LEU HBy 1.0 . 3.87 1637 1295 A 91 VAL HGy% A 90 LEU HBx 1.0 . 3.87 1638 1296 A 91 VAL H A 91 VAL HGx% 1.0 . 2.88 1639 1296 A 91 VAL H A 91 VAL HGy% 1.0 . 2.88 1640 1297 A 91 VAL HA A 91 VAL HGx% 1.0 . 2.80 1641 1297 A 91 VAL HA A 91 VAL HGy% 1.0 . 2.80 1642 1298 A 92 GLY H A 91 VAL HGx% 1.0 . 3.85 1643 1298 A 92 GLY H A 91 VAL HGy% 1.0 . 3.85 1644 1299 A 92 GLY HAy A 91 VAL HGx% 1.0 . 4.28 1645 1299 A 92 GLY HAy A 91 VAL HGy% 1.0 . 4.28 1646 1300 A 94 TYR H A 91 VAL HGx% 1.0 . 4.29 1647 1300 A 94 TYR H A 91 VAL HGy% 1.0 . 4.29 1648 1301 A 94 TYR HBy A 91 VAL HGx% 1.0 . 4.41 1649 1301 A 94 TYR HBy A 91 VAL HGy% 1.0 . 4.41 1650 1302 A 94 TYR HBx A 91 VAL HGx% 1.0 . 4.50 1651 1302 A 94 TYR HBx A 91 VAL HGy% 1.0 . 4.50 1652 1303 A 94 TYR HD% A 91 VAL HGx% 1.0 . 4.05 1653 1303 A 94 TYR HD% A 91 VAL HGy% 1.0 . 4.05 1654 1304 A 95 LEU HG A 91 VAL HGx% 1.0 . 3.46 1655 1304 A 95 LEU HG A 91 VAL HGy% 1.0 . 3.46 1656 1305 A 92 GLY H A 93 LYS HBx 1.0 . 5.21 1657 1305 A 92 GLY H A 93 LYS HBy 1.0 . 5.21 1658 1306 A 92 GLY HAx A 93 LYS HBx 1.0 . 5.34 1659 1306 A 92 GLY HAx A 93 LYS HBy 1.0 . 5.34 1660 1307 A 93 LYS H A 93 LYS HBx 1.0 . 2.91 1661 1307 A 93 LYS H A 93 LYS HBy 1.0 . 2.91 1662 1308 A 93 LYS H A 93 LYS HGx 1.0 . 3.85 1663 1308 A 93 LYS H A 93 LYS HGy 1.0 . 3.85 1664 1309 A 93 LYS HA A 93 LYS HGx 1.0 . 3.57 1665 1309 A 93 LYS HA A 93 LYS HGy 1.0 . 3.57 1666 1310 A 93 LYS HBx A 93 LYS HDx 1.0 . 3.21 1667 1310 A 93 LYS HBy A 93 LYS HDx 1.0 . 3.21 1668 1310 A 93 LYS HDy A 93 LYS HBx 1.0 . 3.21 1669 1310 A 93 LYS HDy A 93 LYS HBy 1.0 . 3.21 1670 1311 A 94 TYR H A 93 LYS HBx 1.0 . 3.38 1671 1311 A 94 TYR H A 93 LYS HBy 1.0 . 3.38 1672 1312 A 94 TYR HA A 93 LYS HBx 1.0 . 4.88 1673 1312 A 94 TYR HA A 93 LYS HBy 1.0 . 4.88 1674 1313 A 94 TYR H A 93 LYS HGx 1.0 . 5.27 1675 1313 A 94 TYR H A 93 LYS HGy 1.0 . 5.27 1676 1314 A 94 TYR HA A 96 MET HBx 1.0 . 4.61 1677 1314 A 94 TYR HA A 96 MET HBy 1.0 . 4.61 1678 1315 A 95 LEU HBy A 96 MET HBx 1.0 . 5.25 1679 1315 A 95 LEU HBy A 96 MET HBy 1.0 . 5.25 1680 1316 A 96 MET H A 96 MET HBx 1.0 . 3.16 1681 1316 A 96 MET H A 96 MET HBy 1.0 . 3.16 1682 1317 A 96 MET H A 96 MET HGx 1.0 . 3.84 1683 1317 A 96 MET H A 96 MET HGy 1.0 . 3.84 1684 1318 A 96 MET HA A 96 MET HGx 1.0 . 3.70 1685 1318 A 96 MET HA A 96 MET HGy 1.0 . 3.70 1686 1319 A 96 MET HA A 99 MET HBy 1.0 . 3.97 1687 1319 A 96 MET HA A 99 MET HBx 1.0 . 3.97 1688 1320 A 96 MET HE% A 96 MET HBx 1.0 . 4.38 1689 1320 A 96 MET HBy A 96 MET HE% 1.0 . 4.38 1690 1321 A 97 PHE H A 96 MET HBx 1.0 . 4.02 1691 1321 A 97 PHE H A 96 MET HBy 1.0 . 4.02 1692 1322 A 97 PHE HA A 96 MET HBx 1.0 . 4.44 1693 1322 A 97 PHE HA A 96 MET HBy 1.0 . 4.44 1694 1323 A 97 PHE HBy A 96 MET HBx 1.0 . 4.51 1695 1323 A 97 PHE HBy A 96 MET HBy 1.0 . 4.51 1696 1324 A 97 PHE HBx A 96 MET HBx 1.0 . 5.19 1697 1324 A 97 PHE HBx A 96 MET HBy 1.0 . 5.19 1698 1325 A 97 PHE H A 96 MET HGx 1.0 . 4.47 1699 1325 A 97 PHE H A 96 MET HGy 1.0 . 4.47 1700 1326 A 98 THR HG2% A 99 MET HBy 1.0 . 4.18 1701 1326 A 98 THR HG2% A 99 MET HBx 1.0 . 4.18 1702 1327 A 99 MET H A 99 MET HBy 1.0 . 3.13 1703 1327 A 99 MET H A 99 MET HBx 1.0 . 3.13 1704 1328 A 99 MET HA A 99 MET HGx 1.0 . 3.73 1705 1328 A 99 MET HA A 99 MET HGy 1.0 . 3.73 1706 1329 A 99 MET HE% A 99 MET HBy 1.0 . 4.03 1707 1329 A 99 MET HE% A 99 MET HBx 1.0 . 4.03 1708 1330 A 100 VAL H A 99 MET HBy 1.0 . 3.90 1709 1330 A 100 VAL H A 99 MET HBx 1.0 . 3.90 1710 1331 A 100 VAL HGx% A 99 MET HBy 1.0 . 3.89 1711 1331 A 100 VAL HGx% A 99 MET HBx 1.0 . 3.89 1712 1332 A 100 VAL HGx% A 99 MET HGx 1.0 . 4.71 1713 1332 A 100 VAL HGx% A 99 MET HGy 1.0 . 4.71 1714 1333 A 102 VAL HGx% A 99 MET HGx 1.0 . 5.13 1715 1333 A 102 VAL HGx% A 99 MET HGy 1.0 . 5.13 1716 1334 A 102 VAL HGy% A 99 MET HGx 1.0 . 4.39 1717 1334 A 102 VAL HGy% A 99 MET HGy 1.0 . 4.39 1718 1335 A 102 VAL HA A 105 SER HBx 1.0 . 4.00 1719 1335 A 102 VAL HA A 105 SER HBy 1.0 . 4.00 1720 1336 A 103 THR HA A 106 ILE HG1x 1.0 . 4.44 1721 1336 A 103 THR HA A 106 ILE HG1y 1.0 . 4.44 1722 1337 A 103 THR HA A 107 VAL HGx% 1.0 . 5.16 1723 1337 A 103 THR HA A 107 VAL HGy% 1.0 . 5.16 1724 1338 A 104 PHE H A 107 VAL HGx% 1.0 . 3.97 1725 1338 A 104 PHE H A 107 VAL HGy% 1.0 . 3.97 1726 1339 A 104 PHE HA A 107 VAL HGx% 1.0 . 3.87 1727 1339 A 104 PHE HA A 107 VAL HGy% 1.0 . 3.87 1728 1340 A 104 PHE HBy A 107 VAL HGx% 1.0 . 4.00 1729 1340 A 104 PHE HBy A 107 VAL HGy% 1.0 . 4.00 1730 1341 A 104 PHE HBx A 107 VAL HGx% 1.0 . 4.82 1731 1341 A 104 PHE HBx A 107 VAL HGy% 1.0 . 4.82 1732 1342 A 104 PHE HD% A 107 VAL HGx% 1.0 . 3.80 1733 1342 A 104 PHE HD% A 107 VAL HGy% 1.0 . 3.80 1734 1343 A 105 SER H A 107 VAL HGx% 1.0 . 3.96 1735 1343 A 105 SER H A 107 VAL HGy% 1.0 . 3.96 1736 1344 A 106 ILE H A 105 SER HBx 1.0 . 4.02 1737 1344 A 106 ILE H A 105 SER HBy 1.0 . 4.02 1738 1345 A 106 ILE HA A 105 SER HBx 1.0 . 4.38 1739 1345 A 106 ILE HA A 105 SER HBy 1.0 . 4.38 1740 1346 A 106 ILE H A 106 ILE HG1x 1.0 . 3.37 1741 1346 A 106 ILE H A 106 ILE HG1y 1.0 . 3.37 1742 1347 A 106 ILE H A 107 VAL HGx% 1.0 . 4.38 1743 1347 A 106 ILE H A 107 VAL HGy% 1.0 . 4.38 1744 1348 A 106 ILE HA A 106 ILE HG1x 1.0 . 3.03 1745 1348 A 106 ILE HA A 106 ILE HG1y 1.0 . 3.03 1746 1349 A 106 ILE HG2% A 106 ILE HG1x 1.0 . 2.84 1747 1349 A 106 ILE HG2% A 106 ILE HG1y 1.0 . 2.84 1748 1350 A 107 VAL H A 107 VAL HGx% 1.0 . 2.95 1749 1350 A 107 VAL H A 107 VAL HGy% 1.0 . 2.95 1750 1351 A 107 VAL HA A 110 VAL HGx% 1.0 . 3.93 1751 1351 A 107 VAL HA A 110 VAL HGy% 1.0 . 3.93 1752 1352 A 108 THR H A 107 VAL HGx% 1.0 . 3.17 1753 1352 A 108 THR H A 107 VAL HGy% 1.0 . 3.17 1754 1353 A 109 SER H A 107 VAL HGx% 1.0 . 4.44 1755 1353 A 109 SER H A 107 VAL HGy% 1.0 . 4.44 1756 1354 A 108 THR HA A 111 CYS HBy 1.0 . 3.94 1757 1354 A 108 THR HA A 111 CYS HBx 1.0 . 3.94 1758 1355 A 108 THR HG2% A 111 CYS HBy 1.0 . 3.72 1759 1355 A 108 THR HG2% A 111 CYS HBx 1.0 . 3.72 1760 1356 A 109 SER H A 109 SER HBy 1.0 . 3.34 1761 1356 A 109 SER H A 109 SER HBx 1.0 . 3.34 1762 1357 A 109 SER HA A 113 LEU HDy% 1.0 . 4.07 1763 1357 A 109 SER HA A 113 LEU HDx% 1.0 . 4.07 1764 1358 A 110 VAL H A 109 SER HBy 1.0 . 3.97 1765 1358 A 110 VAL H A 109 SER HBx 1.0 . 3.97 1766 1359 A 113 LEU HBy A 109 SER HBy 1.0 . 5.34 1767 1359 A 113 LEU HBy A 109 SER HBx 1.0 . 5.34 1768 1360 A 110 VAL H A 110 VAL HGx% 1.0 . 3.14 1769 1360 A 110 VAL H A 110 VAL HGy% 1.0 . 3.14 1770 1361 A 110 VAL H A 113 LEU HDy% 1.0 . 5.09 1771 1361 A 110 VAL H A 113 LEU HDx% 1.0 . 5.09 1772 1362 A 110 VAL HA A 110 VAL HGx% 1.0 . 2.92 1773 1362 A 110 VAL HA A 110 VAL HGy% 1.0 . 2.92 1774 1363 A 110 VAL HA A 113 LEU HDy% 1.0 . 4.14 1775 1363 A 110 VAL HA A 113 LEU HDx% 1.0 . 4.14 1776 1364 A 113 LEU HBy A 110 VAL HGx% 1.0 . 4.45 1777 1364 A 113 LEU HBy A 110 VAL HGy% 1.0 . 4.45 1778 1365 A 113 LEU HBx A 110 VAL HGx% 1.0 . 5.04 1779 1365 A 113 LEU HBx A 110 VAL HGy% 1.0 . 5.04 1780 1366 A 114 ASN HA A 110 VAL HGx% 1.0 . 4.21 1781 1366 A 114 ASN HA A 110 VAL HGy% 1.0 . 4.21 1782 1367 A 111 CYS H A 111 CYS HBy 1.0 . 3.09 1783 1367 A 111 CYS H A 111 CYS HBx 1.0 . 3.09 1784 1368 A 111 CYS HBx A 112 VAL HGx% 1.0 . 3.85 1785 1368 A 111 CYS HBy A 112 VAL HGx% 1.0 . 3.85 1786 1368 A 112 VAL HGy% A 111 CYS HBy 1.0 . 3.85 1787 1368 A 111 CYS HBx A 112 VAL HGy% 1.0 . 3.85 1788 1369 A 112 VAL H A 112 VAL HGx% 1.0 . 2.92 1789 1369 A 112 VAL H A 112 VAL HGy% 1.0 . 2.92 1790 1370 A 113 LEU H A 112 VAL HGx% 1.0 . 3.64 1791 1370 A 113 LEU H A 112 VAL HGy% 1.0 . 3.64 1792 1371 A 112 VAL HGx% A 116 HIS HBy 1.0 . 3.53 1793 1371 A 112 VAL HGy% A 116 HIS HBy 1.0 . 3.53 1794 1371 A 116 HIS HBx A 112 VAL HGx% 1.0 . 3.53 1795 1371 A 112 VAL HGy% A 116 HIS HBx 1.0 . 3.53 1796 1372 A 116 HIS HD2 A 112 VAL HGx% 1.0 . 4.15 1797 1372 A 112 VAL HGy% A 116 HIS HD2 1.0 . 4.15 1798 1373 A 113 LEU H A 113 LEU HDy% 1.0 . 3.29 1799 1373 A 113 LEU H A 113 LEU HDx% 1.0 . 3.29 1800 1374 A 113 LEU HA A 113 LEU HDy% 1.0 . 2.53 1801 1374 A 113 LEU HA A 113 LEU HDx% 1.0 . 2.53 1802 1375 A 113 LEU HA A 116 HIS HBy 1.0 . 4.09 1803 1375 A 113 LEU HA A 116 HIS HBx 1.0 . 4.09 1804 1376 A 113 LEU HBy A 113 LEU HDy% 1.0 . 3.00 1805 1376 A 113 LEU HBy A 113 LEU HDx% 1.0 . 3.00 1806 1377 A 113 LEU HDy% A 118 ARG HDx 1.0 . 3.74 1807 1377 A 113 LEU HDx% A 118 ARG HDx 1.0 . 3.74 1808 1377 A 118 ARG HDy A 113 LEU HDy% 1.0 . 3.74 1809 1377 A 118 ARG HDy A 113 LEU HDx% 1.0 . 3.74 1810 1378 A 115 VAL H A 116 HIS HBy 1.0 . 4.81 1811 1378 A 115 VAL H A 116 HIS HBx 1.0 . 4.81 1812 1379 A 115 VAL HGx% A 116 HIS HBy 1.0 . 3.91 1813 1379 A 115 VAL HGx% A 116 HIS HBx 1.0 . 3.91 1814 1380 A 116 HIS H A 116 HIS HBy 1.0 . 3.08 1815 1380 A 116 HIS H A 116 HIS HBx 1.0 . 3.08 1816 1381 A 118 ARG HA A 118 ARG HGx 1.0 . 3.65 1817 1381 A 118 ARG HA A 118 ARG HGy 1.0 . 3.65 1818 1382 A 119 SER H A 120 PRO HDy 1.0 . 4.73 1819 1382 A 119 SER H A 120 PRO HDx 1.0 . 4.73 1820 1383 A 121 THR H A 120 PRO HBy 1.0 . 4.08 1821 1383 A 121 THR H A 120 PRO HBx 1.0 . 4.08 1822 1384 A 124 THR HG2% A 125 PRO HDy 1.0 . 4.58 1823 1384 A 124 THR HG2% A 125 PRO HDx 1.0 . 4.58 1824 1385 A 126 ARG H A 125 PRO HBx 1.0 . 3.98 1825 1385 A 126 ARG H A 125 PRO HBy 1.0 . 3.98 1826 1386 A 126 ARG H A 126 ARG HBy 1.0 . 3.48 1827 1386 A 126 ARG H A 126 ARG HBx 1.0 . 3.48 1828 1387 A 126 ARG HBy A 126 ARG HDx 1.0 . 3.56 1829 1387 A 126 ARG HBx A 126 ARG HDx 1.0 . 3.56 1830 1387 A 126 ARG HDy A 126 ARG HBy 1.0 . 3.56 1831 1387 A 126 ARG HDy A 126 ARG HBx 1.0 . 3.56 1832 1388 A 131 TYR H A 130 GLY HAx 1.0 . 3.10 1833 1388 A 131 TYR H A 130 GLY HAy 1.0 . 3.10 1834 1389 A 134 MET H A 134 MET HBy 1.0 . 3.10 1835 1389 A 134 MET H A 134 MET HBx 1.0 . 3.10 1836 1390 A 134 MET H A 134 MET HGx 1.0 . 3.69 1837 1390 A 134 MET H A 134 MET HGy 1.0 . 3.69 1838 1391 A 135 VAL H A 134 MET HBy 1.0 . 4.16 1839 1391 A 135 VAL H A 134 MET HBx 1.0 . 4.16 1840 1392 A 135 VAL H A 135 VAL HGx% 1.0 . 3.28 1841 1392 A 135 VAL H A 135 VAL HG21 1.0 . 3.28 1842 1393 A 136 ILE H A 135 VAL HGx% 1.0 . 4.12 1843 1393 A 136 ILE H A 135 VAL HG21 1.0 . 4.12 1844 1394 A 136 ILE HG2% A 137 ASP HBy 1.0 . 4.88 1845 1394 A 136 ILE HG2% A 137 ASP HBx 1.0 . 4.88 1846 1395 A 137 ASP H A 136 ILE HG1x 1.0 . 5.14 1847 1395 A 137 ASP H A 136 ILE HG1y 1.0 . 5.14 1848 1396 A 138 ARG H A 137 ASP HBy 1.0 . 3.87 1849 1396 A 138 ARG H A 137 ASP HBx 1.0 . 3.87 1850 1397 A 138 ARG H A 138 ARG HBy 1.0 . 3.30 1851 1397 A 138 ARG H A 138 ARG HBx 1.0 . 3.30 1852 1398 A 138 ARG H A 138 ARG HGx 1.0 . 3.78 1853 1398 A 138 ARG H A 138 ARG HGy 1.0 . 3.78 1854 1399 A 138 ARG HA A 138 ARG HGx 1.0 . 3.62 1855 1399 A 138 ARG HA A 138 ARG HGy 1.0 . 3.62 1856 1400 A 139 LEU H A 138 ARG HBy 1.0 . 3.91 1857 1400 A 139 LEU H A 138 ARG HBx 1.0 . 3.91 1858 1401 A 139 LEU H A 138 ARG HGx 1.0 . 4.78 1859 1401 A 139 LEU H A 138 ARG HGy 1.0 . 4.78 1860 1402 A 139 LEU H A 139 LEU HBx 1.0 . 3.27 1861 1402 A 139 LEU H A 139 LEU HBy 1.0 . 3.27 1862 1403 A 139 LEU H A 139 LEU HDx% 1.0 . 4.50 1863 1403 A 139 LEU H A 139 LEU HDy% 1.0 . 4.50 1864 1404 A 140 PHE H A 139 LEU HBx 1.0 . 3.89 1865 1404 A 140 PHE H A 139 LEU HBy 1.0 . 3.89 1866 1405 A 141 LEU H A 141 LEU HBx 1.0 . 3.13 1867 1405 A 141 LEU H A 141 LEU HBy 1.0 . 3.13 1868 1406 A 141 LEU H A 141 LEU HDy% 1.0 . 3.92 1869 1406 A 141 LEU H A 141 LEU HD11 1.0 . 3.92 1870 1407 A 142 TRP H A 141 LEU HBx 1.0 . 3.83 1871 1407 A 142 TRP H A 141 LEU HBy 1.0 . 3.83 1872 1408 A 142 TRP H A 142 TRP HBx 1.0 . 3.36 1873 1408 A 142 TRP H A 142 TRP HBy 1.0 . 3.36 1874 1409 A 143 ILE H A 143 ILE HG1x 1.0 . 3.78 1875 1409 A 143 ILE H A 143 ILE HG1y 1.0 . 3.78 1876 1410 A 143 ILE HG2% A 143 ILE HG1x 1.0 . 2.95 1877 1410 A 143 ILE HG2% A 143 ILE HG1y 1.0 . 2.95 1878 1411 A 144 PHE H A 143 ILE HG1x 1.0 . 4.32 1879 1411 A 144 PHE H A 143 ILE HG1y 1.0 . 4.32 1880 1412 A 144 PHE H A 144 PHE HBy 1.0 . 3.48 1881 1412 A 144 PHE H A 144 PHE HBx 1.0 . 3.48 1882 1413 A 145 VAL H A 144 PHE HBy 1.0 . 4.22 1883 1413 A 145 VAL H A 144 PHE HBx 1.0 . 4.22 1884 1414 A 145 VAL H A 145 VAL HGx% 1.0 . 3.50 1885 1414 A 145 VAL H A 145 VAL HGy% 1.0 . 3.50 1886 1415 A 145 VAL HA A 147 VAL HGx% 1.0 . 5.44 1887 1415 A 145 VAL HA A 147 VAL HGy% 1.0 . 5.44 1888 1416 A 146 PHE H A 145 VAL HGx% 1.0 . 4.15 1889 1416 A 146 PHE H A 145 VAL HGy% 1.0 . 4.15 1890 1417 A 146 PHE HA A 145 VAL HGx% 1.0 . 5.06 1891 1417 A 145 VAL HGy% A 146 PHE HA 1.0 . 5.06 1892 1418 A 147 VAL H A 147 VAL HGx% 1.0 . 3.47 1893 1418 A 147 VAL H A 147 VAL HGy% 1.0 . 3.47 1894 1419 A 147 VAL HA A 147 VAL HGx% 1.0 . 2.70 1895 1419 A 147 VAL HA A 147 VAL HGy% 1.0 . 2.70 1896 1420 A 147 VAL HGx% A 150 PHE HBy 1.0 . 3.78 1897 1420 A 147 VAL HGy% A 150 PHE HBy 1.0 . 3.78 1898 1420 A 150 PHE HBx A 147 VAL HGx% 1.0 . 3.78 1899 1420 A 147 VAL HGy% A 150 PHE HBx 1.0 . 3.78 1900 1421 A 150 PHE HD% A 147 VAL HGx% 1.0 . 4.22 1901 1421 A 147 VAL HGy% A 150 PHE HD% 1.0 . 4.22 1902 1422 A 148 CYS H A 148 CYS HBy 1.0 . 3.69 1903 1422 A 148 CYS H A 148 CYS HBx 1.0 . 3.69 1904 1423 A 149 VAL H A 148 CYS HBy 1.0 . 3.74 1905 1423 A 149 VAL H A 148 CYS HBx 1.0 . 3.74 1906 1424 A 149 VAL H A 149 VAL HGx% 1.0 . 3.34 1907 1424 A 149 VAL H A 149 VAL HGy% 1.0 . 3.34 1908 1425 A 149 VAL H A 150 PHE HBy 1.0 . 4.70 1909 1425 A 149 VAL H A 150 PHE HBx 1.0 . 4.70 1910 1426 A 150 PHE H A 149 VAL HGx% 1.0 . 3.83 1911 1426 A 150 PHE H A 149 VAL HGy% 1.0 . 3.83 1912 1427 A 151 GLY H A 150 PHE HBy 1.0 . 4.18 1913 1427 A 151 GLY H A 150 PHE HBx 1.0 . 4.18 1914 1428 A 153 ILE H A 153 ILE HG1y 1.0 . 3.88 1915 1428 A 153 ILE H A 153 ILE HG1x 1.0 . 3.88 1916 1429 A 153 ILE HG2% A 153 ILE HG1y 1.0 . 3.15 1917 1429 A 153 ILE HG2% A 153 ILE HG1x 1.0 . 3.15 1918 1430 A 153 ILE HG2% A 154 GLY HAx 1.0 . 4.03 1919 1430 A 153 ILE HG2% A 154 GLY HAy 1.0 . 4.03 1920 1431 A 153 ILE HG2% A 156 PHE HBy 1.0 . 4.37 1921 1431 A 153 ILE HG2% A 156 PHE HBx 1.0 . 4.37 1922 1432 A 154 GLY H A 153 ILE HG1y 1.0 . 4.28 1923 1432 A 154 GLY H A 153 ILE HG1x 1.0 . 4.28 1924 1433 A 157 LEU H A 154 GLY HAx 1.0 . 4.01 1925 1433 A 157 LEU H A 154 GLY HAy 1.0 . 4.01 1926 1434 A 157 LEU HG A 154 GLY HAx 1.0 . 4.42 1927 1434 A 157 LEU HG A 154 GLY HAy 1.0 . 4.42 1928 1435 A 154 GLY HAx A 157 LEU HDx% 1.0 . 3.73 1929 1435 A 154 GLY HAy A 157 LEU HDx% 1.0 . 3.73 1930 1435 A 157 LEU HD21 A 154 GLY HAx 1.0 . 3.73 1931 1435 A 154 GLY HAy A 157 LEU HD21 1.0 . 3.73 1932 1436 A 155 MET H A 155 MET HBy 1.0 . 3.22 1933 1436 A 155 MET H A 155 MET HBx 1.0 . 3.22 1934 1437 A 155 MET H A 155 MET HGy 1.0 . 3.90 1935 1437 A 155 MET H A 155 MET HGx 1.0 . 3.90 1936 1438 A 156 PHE H A 155 MET HBy 1.0 . 3.79 1937 1438 A 156 PHE H A 155 MET HBx 1.0 . 3.79 1938 1439 A 156 PHE H A 156 PHE HBy 1.0 . 3.30 1939 1439 A 156 PHE H A 156 PHE HBx 1.0 . 3.30 1940 1440 A 157 LEU H A 156 PHE HBy 1.0 . 4.29 1941 1440 A 157 LEU H A 156 PHE HBx 1.0 . 4.29 1942 1441 A 156 PHE HBx A 157 LEU HBy 1.0 . 5.18 1943 1441 A 156 PHE HBy A 157 LEU HBy 1.0 . 5.18 1944 1441 A 157 LEU HBx A 156 PHE HBy 1.0 . 5.18 1945 1441 A 156 PHE HBx A 157 LEU HBx 1.0 . 5.18 1946 1442 A 157 LEU H A 157 LEU HDx% 1.0 . 3.44 1947 1442 A 157 LEU H A 157 LEU HD21 1.0 . 3.44 1948 1443 A 157 LEU HBy A 157 LEU HDx% 1.0 . 2.68 1949 1443 A 157 LEU HBx A 157 LEU HDx% 1.0 . 2.68 1950 1443 A 157 LEU HD21 A 157 LEU HBy 1.0 . 2.68 1951 1443 A 157 LEU HD21 A 157 LEU HBx 1.0 . 2.68 1952 1444 A 158 GLN H A 157 LEU HDx% 1.0 . 4.24 1953 1444 A 158 GLN H A 157 LEU HD21 1.0 . 4.24 1954 1445 A 158 GLN H A 158 GLN HGx 1.0 . 4.15 1955 1445 A 158 GLN H A 158 GLN HGy 1.0 . 4.15 1956 1446 A 158 GLN HBx A 159 PRO HDx 1.0 . 4.32 1957 1446 A 158 GLN HBy A 159 PRO HDx 1.0 . 4.32 1958 1446 A 159 PRO HDy A 158 GLN HBx 1.0 . 4.32 1959 1446 A 158 GLN HBy A 159 PRO HDy 1.0 . 4.32 1960 1447 A 160 LEU H A 159 PRO HBy 1.0 . 3.88 1961 1447 A 160 LEU H A 159 PRO HBx 1.0 . 3.88 1962 1448 A 160 LEU H A 159 PRO HDx 1.0 . 3.78 1963 1448 A 160 LEU H A 159 PRO HDy 1.0 . 3.78 1964 1449 A 160 LEU H A 160 LEU HBy 1.0 . 3.13 1965 1449 A 160 LEU H A 160 LEU HBx 1.0 . 3.13 1966 1450 A 160 LEU H A 160 LEU HDy% 1.0 . 3.76 1967 1450 A 160 LEU H A 160 LEU HDx% 1.0 . 3.76 1968 1451 A 161 PHE H A 160 LEU HBy 1.0 . 3.85 1969 1451 A 161 PHE H A 160 LEU HBx 1.0 . 3.85 1970 1452 A 161 PHE H A 161 PHE HBy 1.0 . 3.14 1971 1452 A 161 PHE H A 161 PHE HBx 1.0 . 3.14 1972 1453 A 162 GLN H A 161 PHE HBy 1.0 . 3.66 1973 1453 A 162 GLN H A 161 PHE HBx 1.0 . 3.66 1974 1454 A 162 GLN H A 162 GLN HBy 1.0 . 3.31 1975 1454 A 162 GLN H A 162 GLN HBx 1.0 . 3.31 1976 1455 A 163 ASN H A 162 GLN HBy 1.0 . 3.98 1977 1455 A 163 ASN H A 162 GLN HBx 1.0 . 3.98 1978 1456 A 164 TYR H A 163 ASN HBx 1.0 . 4.10 1979 1456 A 164 TYR H A 163 ASN HBy 1.0 . 4.10 1980 1457 A 164 TYR H A 164 TYR HBx 1.0 . 3.27 1981 1457 A 164 TYR H A 164 TYR HBy 1.0 . 3.27 stop_ save_ save_DYANA/DIANA_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 28 PRO C A 29 LEU N A 29 LEU CA A 29 LEU C 1.0 -72.0 -52.0 PHI 2 2 A 29 LEU N A 29 LEU CA A 29 LEU C A 30 PHE N 1.0 -51.0 -31.0 PSI 3 3 A 29 LEU C A 30 PHE N A 30 PHE CA A 30 PHE C 1.0 -81.0 -49.0 PHI 4 4 A 30 PHE N A 30 PHE CA A 30 PHE C A 31 TYR N 1.0 -61.0 -21.0 PSI 5 5 A 30 PHE C A 31 TYR N A 31 TYR CA A 31 TYR C 1.0 -77.0 -53.0 PHI 6 6 A 31 TYR N A 31 TYR CA A 31 TYR C A 32 THR N 1.0 -49.0 -29.0 PSI 7 7 A 31 TYR C A 32 THR N A 32 THR CA A 32 THR C 1.0 -78.0 -58.0 PHI 8 8 A 32 THR N A 32 THR CA A 32 THR C A 33 ILE N 1.0 -54.0 -34.0 PSI 9 9 A 32 THR C A 33 ILE N A 33 ILE CA A 33 ILE C 1.0 -75.0 -55.0 PHI 10 10 A 33 ILE N A 33 ILE CA A 33 ILE C A 34 ASN N 1.0 -54.0 -30.0 PSI 11 11 A 33 ILE C A 34 ASN N A 34 ASN CA A 34 ASN C 1.0 -80.0 -52.0 PHI 12 12 A 34 ASN N A 34 ASN CA A 34 ASN C A 35 LEU N 1.0 -49.0 -25.0 PSI 13 13 A 34 ASN C A 35 LEU N A 35 LEU CA A 35 LEU C 1.0 -93.0 -49.0 PHI 14 14 A 35 LEU N A 35 LEU CA A 35 LEU C A 36 ILE N 1.0 -71.0 -3.0 PSI 15 15 A 35 LEU C A 36 ILE N A 36 ILE CA A 36 ILE C 1.0 -86.0 -54.0 PHI 16 16 A 36 ILE N A 36 ILE CA A 36 ILE C A 37 ILE N 1.0 -67.0 -3.0 PSI 17 17 A 36 ILE C A 37 ILE N A 37 ILE CA A 37 ILE C 1.0 -76.0 -56.0 PHI 18 18 A 37 ILE N A 37 ILE CA A 37 ILE C A 38 PRO N 1.0 -56.0 -24.0 PSI 19 19 A 38 PRO C A 39 CYS N A 39 CYS CA A 39 CYS C 1.0 -76.0 -52.0 PHI 20 20 A 39 CYS N A 39 CYS CA A 39 CYS C A 40 VAL N 1.0 -52.0 -32.0 PSI 21 21 A 39 CYS C A 40 VAL N A 40 VAL CA A 40 VAL C 1.0 -81.0 -57.0 PHI 22 22 A 40 VAL N A 40 VAL CA A 40 VAL C A 41 LEU N 1.0 -50.0 -30.0 PSI 23 23 A 40 VAL C A 41 LEU N A 41 LEU CA A 41 LEU C 1.0 -71.0 -51.0 PHI 24 24 A 41 LEU N A 41 LEU CA A 41 LEU C A 42 ILE N 1.0 -51.0 -31.0 PSI 25 25 A 41 LEU C A 42 ILE N A 42 ILE CA A 42 ILE C 1.0 -79.0 -59.0 PHI 26 26 A 42 ILE N A 42 ILE CA A 42 ILE C A 43 THR N 1.0 -56.0 -36.0 PSI 27 27 A 42 ILE C A 43 THR N A 43 THR CA A 43 THR C 1.0 -75.0 -55.0 PHI 28 28 A 43 THR N A 43 THR CA A 43 THR C A 44 SER N 1.0 -54.0 -34.0 PSI 29 29 A 43 THR C A 44 SER N A 44 SER CA A 44 SER C 1.0 -73.0 -53.0 PHI 30 30 A 44 SER N A 44 SER CA A 44 SER C A 45 LEU N 1.0 -57.0 -33.0 PSI 31 31 A 44 SER C A 45 LEU N A 45 LEU CA A 45 LEU C 1.0 -77.0 -57.0 PHI 32 32 A 45 LEU N A 45 LEU CA A 45 LEU C A 46 ALA N 1.0 -50.0 -30.0 PSI 33 33 A 45 LEU C A 46 ALA N A 46 ALA CA A 46 ALA C 1.0 -76.0 -56.0 PHI 34 34 A 46 ALA N A 46 ALA CA A 46 ALA C A 47 ILE N 1.0 -52.0 -20.0 PSI 35 35 A 46 ALA C A 47 ILE N A 47 ILE CA A 47 ILE C 1.0 -86.1 -49.9 PHI 36 36 A 47 ILE N A 47 ILE CA A 47 ILE C A 48 LEU N 1.0 -53.5 -33.5 PSI 37 37 A 47 ILE C A 48 LEU N A 48 LEU CA A 48 LEU C 1.0 -72.0 -52.0 PHI 38 38 A 48 LEU N A 48 LEU CA A 48 LEU C A 49 VAL N 1.0 -54.0 -34.0 PSI 39 39 A 48 LEU C A 49 VAL N A 49 VAL CA A 49 VAL C 1.0 -100.9 -51.0 PHI 40 40 A 49 VAL N A 49 VAL CA A 49 VAL C A 50 PHE N 1.0 -63.9 -9.0 PSI 41 41 A 49 VAL C A 50 PHE N A 50 PHE CA A 50 PHE C 1.0 -89.0 -49.0 PHI 42 42 A 50 PHE N A 50 PHE CA A 50 PHE C A 51 TYR N 1.0 -64.0 -28.0 PSI 43 43 A 50 PHE C A 51 TYR N A 51 TYR CA A 51 TYR C 1.0 -76.0 -56.0 PHI 44 44 A 51 TYR N A 51 TYR CA A 51 TYR C A 52 LEU N 1.0 -62.0 -22.0 PSI 45 45 A 56 CYS C A 57 GLY N A 57 GLY CA A 57 GLY C 1.0 -86.0 -46.0 PHI 46 46 A 57 GLY N A 57 GLY CA A 57 GLY C A 58 GLU N 1.0 -63.0 -23.0 PSI 47 47 A 57 GLY C A 58 GLU N A 58 GLU CA A 58 GLU C 1.0 -75.0 -47.0 PHI 48 48 A 58 GLU N A 58 GLU CA A 58 GLU C A 59 LYS N 1.0 -55.0 -35.0 PSI 49 49 A 58 GLU C A 59 LYS N A 59 LYS CA A 59 LYS C 1.0 -77.0 -53.0 PHI 50 50 A 59 LYS N A 59 LYS CA A 59 LYS C A 60 MET N 1.0 -52.0 -28.0 PSI 51 51 A 59 LYS C A 60 MET N A 60 MET CA A 60 MET C 1.0 -72.0 -52.0 PHI 52 52 A 60 MET N A 60 MET CA A 60 MET C A 61 THR N 1.0 -52.0 -28.0 PSI 53 53 A 60 MET C A 61 THR N A 61 THR CA A 61 THR C 1.0 -81.0 -53.0 PHI 54 54 A 61 THR N A 61 THR CA A 61 THR C A 62 LEU N 1.0 -51.0 -27.0 PSI 55 55 A 61 THR C A 62 LEU N A 62 LEU CA A 62 LEU C 1.0 -76.0 -56.0 PHI 56 56 A 62 LEU N A 62 LEU CA A 62 LEU C A 63 CYS N 1.0 -51.0 -27.0 PSI 57 57 A 62 LEU C A 63 CYS N A 63 CYS CA A 63 CYS C 1.0 -73.0 -53.0 PHI 58 58 A 63 CYS N A 63 CYS CA A 63 CYS C A 64 ILE N 1.0 -52.0 -28.0 PSI 59 59 A 63 CYS C A 64 ILE N A 64 ILE CA A 64 ILE C 1.0 -75.0 -55.0 PHI 60 60 A 64 ILE N A 64 ILE CA A 64 ILE C A 65 SER N 1.0 -55.0 -35.0 PSI 61 61 A 64 ILE C A 65 SER N A 65 SER CA A 65 SER C 1.0 -72.0 -52.0 PHI 62 62 A 65 SER N A 65 SER CA A 65 SER C A 66 VAL N 1.0 -57.0 -25.0 PSI 63 63 A 65 SER C A 66 VAL N A 66 VAL CA A 66 VAL C 1.0 -82.0 -58.0 PHI 64 64 A 66 VAL N A 66 VAL CA A 66 VAL C A 67 LEU N 1.0 -54.0 -34.0 PSI 65 65 A 66 VAL C A 67 LEU N A 67 LEU CA A 67 LEU C 1.0 -73.0 -53.0 PHI 66 66 A 67 LEU N A 67 LEU CA A 67 LEU C A 68 LEU N 1.0 -49.0 -29.0 PSI 67 67 A 67 LEU C A 68 LEU N A 68 LEU CA A 68 LEU C 1.0 -75.0 -51.0 PHI 68 68 A 68 LEU N A 68 LEU CA A 68 LEU C A 69 ALA N 1.0 -51.0 -27.0 PSI 69 69 A 68 LEU C A 69 ALA N A 69 ALA CA A 69 ALA C 1.0 -77.0 -53.0 PHI 70 70 A 69 ALA N A 69 ALA CA A 69 ALA C A 70 LEU N 1.0 -51.0 -31.0 PSI 71 71 A 69 ALA C A 70 LEU N A 70 LEU CA A 70 LEU C 1.0 -75.0 -55.0 PHI 72 72 A 70 LEU N A 70 LEU CA A 70 LEU C A 71 THR N 1.0 -54.0 -30.0 PSI 73 73 A 70 LEU C A 71 THR N A 71 THR CA A 71 THR C 1.0 -75.0 -55.0 PHI 74 74 A 71 THR N A 71 THR CA A 71 THR C A 72 VAL N 1.0 -53.0 -29.0 PSI 75 75 A 71 THR C A 72 VAL N A 72 VAL CA A 72 VAL C 1.0 -71.0 -51.0 PHI 76 76 A 72 VAL N A 72 VAL CA A 72 VAL C A 73 PHE N 1.0 -53.0 -33.0 PSI 77 77 A 72 VAL C A 73 PHE N A 73 PHE CA A 73 PHE C 1.0 -70.0 -50.0 PHI 78 78 A 73 PHE N A 73 PHE CA A 73 PHE C A 74 LEU N 1.0 -50.0 -30.0 PSI 79 79 A 73 PHE C A 74 LEU N A 74 LEU CA A 74 LEU C 1.0 -75.0 -51.0 PHI 80 80 A 74 LEU N A 74 LEU CA A 74 LEU C A 75 LEU N 1.0 -55.0 -31.0 PSI 81 81 A 74 LEU C A 75 LEU N A 75 LEU CA A 75 LEU C 1.0 -73.0 -53.0 PHI 82 82 A 75 LEU N A 75 LEU CA A 75 LEU C A 76 LEU N 1.0 -54.0 -30.0 PSI 83 83 A 75 LEU C A 76 LEU N A 76 LEU CA A 76 LEU C 1.0 -74.0 -54.0 PHI 84 84 A 76 LEU N A 76 LEU CA A 76 LEU C A 77 ILE N 1.0 -55.0 -31.0 PSI 85 85 A 76 LEU C A 77 ILE N A 77 ILE CA A 77 ILE C 1.0 -74.0 -50.0 PHI 86 86 A 77 ILE N A 77 ILE CA A 77 ILE C A 78 SER N 1.0 -59.0 -23.0 PSI 87 87 A 77 ILE C A 78 SER N A 78 SER CA A 78 SER C 1.0 -80.0 -48.0 PHI 88 88 A 78 SER N A 78 SER CA A 78 SER C A 79 LYS N 1.0 -51.0 -15.0 PSI 89 89 A 78 SER C A 79 LYS N A 79 LYS CA A 79 LYS C 1.0 -95.0 -51.0 PHI 90 90 A 79 LYS N A 79 LYS CA A 79 LYS C A 80 ILE N 1.0 -54.0 -10.0 PSI 91 91 A 89 PRO C A 90 LEU N A 90 LEU CA A 90 LEU C 1.0 -74.0 -54.0 PHI 92 92 A 90 LEU N A 90 LEU CA A 90 LEU C A 91 VAL N 1.0 -53.0 -21.0 PSI 93 93 A 90 LEU C A 91 VAL N A 91 VAL CA A 91 VAL C 1.0 -80.0 -52.0 PHI 94 94 A 91 VAL N A 91 VAL CA A 91 VAL C A 92 GLY N 1.0 -59.0 -19.0 PSI 95 95 A 91 VAL C A 92 GLY N A 92 GLY CA A 92 GLY C 1.0 -80.0 -52.0 PHI 96 96 A 92 GLY N A 92 GLY CA A 92 GLY C A 93 LYS N 1.0 -52.0 -24.0 PSI 97 97 A 92 GLY C A 93 LYS N A 93 LYS CA A 93 LYS C 1.0 -86.0 -50.0 PHI 98 98 A 93 LYS N A 93 LYS CA A 93 LYS C A 94 TYR N 1.0 -52.0 -20.0 PSI 99 99 A 93 LYS C A 94 TYR N A 94 TYR CA A 94 TYR C 1.0 -78.0 -54.0 PHI 100 100 A 94 TYR N A 94 TYR CA A 94 TYR C A 95 LEU N 1.0 -53.0 -29.0 PSI 101 101 A 94 TYR C A 95 LEU N A 95 LEU CA A 95 LEU C 1.0 -76.0 -48.0 PHI 102 102 A 95 LEU N A 95 LEU CA A 95 LEU C A 96 MET N 1.0 -50.0 -30.0 PSI 103 103 A 95 LEU C A 96 MET N A 96 MET CA A 96 MET C 1.0 -78.0 -54.0 PHI 104 104 A 96 MET N A 96 MET CA A 96 MET C A 97 PHE N 1.0 -49.0 -29.0 PSI 105 105 A 96 MET C A 97 PHE N A 97 PHE CA A 97 PHE C 1.0 -75.0 -55.0 PHI 106 106 A 97 PHE N A 97 PHE CA A 97 PHE C A 98 THR N 1.0 -54.0 -34.0 PSI 107 107 A 97 PHE C A 98 THR N A 98 THR CA A 98 THR C 1.0 -74.0 -54.0 PHI 108 108 A 98 THR N A 98 THR CA A 98 THR C A 99 MET N 1.0 -53.0 -33.0 PSI 109 109 A 98 THR C A 99 MET N A 99 MET CA A 99 MET C 1.0 -74.0 -54.0 PHI 110 110 A 99 MET N A 99 MET CA A 99 MET C A 100 VAL N 1.0 -50.0 -30.0 PSI 111 111 A 99 MET C A 100 VAL N A 100 VAL CA A 100 VAL C 1.0 -77.0 -57.0 PHI 112 112 A 100 VAL N A 100 VAL CA A 100 VAL C A 101 LEU N 1.0 -56.0 -32.0 PSI 113 113 A 100 VAL C A 101 LEU N A 101 LEU CA A 101 LEU C 1.0 -74.0 -54.0 PHI 114 114 A 101 LEU N A 101 LEU CA A 101 LEU C A 102 VAL N 1.0 -52.0 -32.0 PSI 115 115 A 101 LEU C A 102 VAL N A 102 VAL CA A 102 VAL C 1.0 -76.0 -56.0 PHI 116 116 A 102 VAL N A 102 VAL CA A 102 VAL C A 103 THR N 1.0 -55.0 -35.0 PSI 117 117 A 102 VAL C A 103 THR N A 103 THR CA A 103 THR C 1.0 -71.0 -51.0 PHI 118 118 A 103 THR N A 103 THR CA A 103 THR C A 104 PHE N 1.0 -52.0 -32.0 PSI 119 119 A 103 THR C A 104 PHE N A 104 PHE CA A 104 PHE C 1.0 -72.0 -52.0 PHI 120 120 A 104 PHE N A 104 PHE CA A 104 PHE C A 105 SER N 1.0 -56.0 -32.0 PSI 121 121 A 104 PHE C A 105 SER N A 105 SER CA A 105 SER C 1.0 -75.0 -55.0 PHI 122 122 A 105 SER N A 105 SER CA A 105 SER C A 106 ILE N 1.0 -52.0 -24.0 PSI 123 123 A 105 SER C A 106 ILE N A 106 ILE CA A 106 ILE C 1.0 -75.0 -55.0 PHI 124 124 A 106 ILE N A 106 ILE CA A 106 ILE C A 107 VAL N 1.0 -55.0 -35.0 PSI 125 125 A 106 ILE C A 107 VAL N A 107 VAL CA A 107 VAL C 1.0 -74.0 -54.0 PHI 126 126 A 107 VAL N A 107 VAL CA A 107 VAL C A 108 THR N 1.0 -58.0 -34.0 PSI 127 127 A 107 VAL C A 108 THR N A 108 THR CA A 108 THR C 1.0 -73.0 -53.0 PHI 128 128 A 108 THR N A 108 THR CA A 108 THR C A 109 SER N 1.0 -54.0 -34.0 PSI 129 129 A 108 THR C A 109 SER N A 109 SER CA A 109 SER C 1.0 -71.0 -51.0 PHI 130 130 A 109 SER N A 109 SER CA A 109 SER C A 110 VAL N 1.0 -56.0 -32.0 PSI 131 131 A 109 SER C A 110 VAL N A 110 VAL CA A 110 VAL C 1.0 -77.0 -53.0 PHI 132 132 A 110 VAL N A 110 VAL CA A 110 VAL C A 111 CYS N 1.0 -54.0 -34.0 PSI 133 133 A 110 VAL C A 111 CYS N A 111 CYS CA A 111 CYS C 1.0 -70.0 -50.0 PHI 134 134 A 111 CYS N A 111 CYS CA A 111 CYS C A 112 VAL N 1.0 -49.0 -29.0 PSI 135 135 A 111 CYS C A 112 VAL N A 112 VAL CA A 112 VAL C 1.0 -78.0 -58.0 PHI 136 136 A 112 VAL N A 112 VAL CA A 112 VAL C A 113 LEU N 1.0 -53.0 -33.0 PSI 137 137 A 112 VAL C A 113 LEU N A 113 LEU CA A 113 LEU C 1.0 -72.0 -52.0 PHI 138 138 A 113 LEU N A 113 LEU CA A 113 LEU C A 114 ASN N 1.0 -51.0 -31.0 PSI 139 139 A 113 LEU C A 114 ASN N A 114 ASN CA A 114 ASN C 1.0 -87.0 -47.0 PHI 140 140 A 114 ASN N A 114 ASN CA A 114 ASN C A 115 VAL N 1.0 -53.0 -29.0 PSI 141 141 A 114 ASN C A 115 VAL N A 115 VAL CA A 115 VAL C 1.0 -102.0 -42.0 PHI 142 142 A 115 VAL N A 115 VAL CA A 115 VAL C A 116 HIS N 1.0 -57.0 -17.0 PSI 143 143 A 130 GLY C A 131 TYR N A 131 TYR CA A 131 TYR C 1.0 -88.0 -44.0 PHI 144 144 A 131 TYR N A 131 TYR CA A 131 TYR C A 132 VAL N 1.0 -58.0 6.0 PSI 145 145 A 131 TYR C A 132 VAL N A 132 VAL CA A 132 VAL C 1.0 -74.0 -54.0 PHI 146 146 A 132 VAL N A 132 VAL CA A 132 VAL C A 133 ALA N 1.0 -51.0 -27.0 PSI 147 147 A 132 VAL C A 133 ALA N A 133 ALA CA A 133 ALA C 1.0 -73.0 -53.0 PHI 148 148 A 133 ALA N A 133 ALA CA A 133 ALA C A 134 MET N 1.0 -53.0 -25.0 PSI 149 149 A 133 ALA C A 134 MET N A 134 MET CA A 134 MET C 1.0 -73.0 -53.0 PHI 150 150 A 134 MET N A 134 MET CA A 134 MET C A 135 VAL N 1.0 -51.0 -31.0 PSI 151 151 A 134 MET C A 135 VAL N A 135 VAL CA A 135 VAL C 1.0 -77.0 -57.0 PHI 152 152 A 135 VAL N A 135 VAL CA A 135 VAL C A 136 ILE N 1.0 -66.0 -18.0 PSI 153 153 A 135 VAL C A 136 ILE N A 136 ILE CA A 136 ILE C 1.0 -74.0 -54.0 PHI 154 154 A 136 ILE N A 136 ILE CA A 136 ILE C A 137 ASP N 1.0 -54.0 -26.0 PSI 155 155 A 136 ILE C A 137 ASP N A 137 ASP CA A 137 ASP C 1.0 -80.0 -52.0 PHI 156 156 A 137 ASP N A 137 ASP CA A 137 ASP C A 138 ARG N 1.0 -54.0 -30.0 PSI 157 157 A 137 ASP C A 138 ARG N A 138 ARG CA A 138 ARG C 1.0 -80.0 -48.0 PHI 158 158 A 138 ARG N A 138 ARG CA A 138 ARG C A 139 LEU N 1.0 -53.0 -25.0 PSI 159 159 A 138 ARG C A 139 LEU N A 139 LEU CA A 139 LEU C 1.0 -73.0 -53.0 PHI 160 160 A 139 LEU N A 139 LEU CA A 139 LEU C A 140 PHE N 1.0 -51.0 -31.0 PSI 161 161 A 139 LEU C A 140 PHE N A 140 PHE CA A 140 PHE C 1.0 -74.0 -54.0 PHI 162 162 A 140 PHE N A 140 PHE CA A 140 PHE C A 141 LEU N 1.0 -54.0 -26.0 PSI 163 163 A 140 PHE C A 141 LEU N A 141 LEU CA A 141 LEU C 1.0 -72.0 -52.0 PHI 164 164 A 141 LEU N A 141 LEU CA A 141 LEU C A 142 TRP N 1.0 -56.0 -32.0 PSI 165 165 A 141 LEU C A 142 TRP N A 142 TRP CA A 142 TRP C 1.0 -77.0 -53.0 PHI 166 166 A 142 TRP N A 142 TRP CA A 142 TRP C A 143 ILE N 1.0 -52.0 -32.0 PSI 167 167 A 142 TRP C A 143 ILE N A 143 ILE CA A 143 ILE C 1.0 -77.0 -53.0 PHI 168 168 A 143 ILE N A 143 ILE CA A 143 ILE C A 144 PHE N 1.0 -52.0 -32.0 PSI 169 169 A 143 ILE C A 144 PHE N A 144 PHE CA A 144 PHE C 1.0 -76.0 -56.0 PHI 170 170 A 144 PHE N A 144 PHE CA A 144 PHE C A 145 VAL N 1.0 -57.0 -29.0 PSI 171 171 A 144 PHE C A 145 VAL N A 145 VAL CA A 145 VAL C 1.0 -74.0 -54.0 PHI 172 172 A 145 VAL N A 145 VAL CA A 145 VAL C A 146 PHE N 1.0 -55.0 -35.0 PSI 173 173 A 145 VAL C A 146 PHE N A 146 PHE CA A 146 PHE C 1.0 -70.0 -50.0 PHI 174 174 A 146 PHE N A 146 PHE CA A 146 PHE C A 147 VAL N 1.0 -53.0 -33.0 PSI 175 175 A 146 PHE C A 147 VAL N A 147 VAL CA A 147 VAL C 1.0 -74.0 -54.0 PHI 176 176 A 147 VAL N A 147 VAL CA A 147 VAL C A 148 CYS N 1.0 -54.0 -34.0 PSI 177 177 A 147 VAL C A 148 CYS N A 148 CYS CA A 148 CYS C 1.0 -71.0 -51.0 PHI 178 178 A 148 CYS N A 148 CYS CA A 148 CYS C A 149 VAL N 1.0 -52.0 -32.0 PSI 179 179 A 148 CYS C A 149 VAL N A 149 VAL CA A 149 VAL C 1.0 -76.0 -56.0 PHI 180 180 A 149 VAL N A 149 VAL CA A 149 VAL C A 150 PHE N 1.0 -53.0 -33.0 PSI 181 181 A 149 VAL C A 150 PHE N A 150 PHE CA A 150 PHE C 1.0 -72.0 -52.0 PHI 182 182 A 150 PHE N A 150 PHE CA A 150 PHE C A 151 GLY N 1.0 -55.0 -27.0 PSI 183 183 A 150 PHE C A 151 GLY N A 151 GLY CA A 151 GLY C 1.0 -81.0 -49.0 PHI 184 184 A 151 GLY N A 151 GLY CA A 151 GLY C A 152 THR N 1.0 -59.0 -15.0 PSI 185 185 A 151 GLY C A 152 THR N A 152 THR CA A 152 THR C 1.0 -80.0 -48.0 PHI 186 186 A 152 THR N A 152 THR CA A 152 THR C A 153 ILE N 1.0 -52.0 -32.0 PSI 187 187 A 152 THR C A 153 ILE N A 153 ILE CA A 153 ILE C 1.0 -76.0 -56.0 PHI 188 188 A 153 ILE N A 153 ILE CA A 153 ILE C A 154 GLY N 1.0 -58.0 -22.0 PSI 189 189 A 153 ILE C A 154 GLY N A 154 GLY CA A 154 GLY C 1.0 -80.0 -52.0 PHI 190 190 A 154 GLY N A 154 GLY CA A 154 GLY C A 155 MET N 1.0 -50.0 -26.0 PSI 191 191 A 154 GLY C A 155 MET N A 155 MET CA A 155 MET C 1.0 -80.0 -52.0 PHI 192 192 A 155 MET N A 155 MET CA A 155 MET C A 156 PHE N 1.0 -60.0 -32.0 PSI 193 193 A 155 MET C A 156 PHE N A 156 PHE CA A 156 PHE C 1.0 -83.0 -51.0 PHI 194 194 A 156 PHE N A 156 PHE CA A 156 PHE C A 157 LEU N 1.0 -55.0 -15.0 PSI 195 195 A 156 PHE C A 157 LEU N A 157 LEU CA A 157 LEU C 1.0 -91.0 -47.0 PHI 196 196 A 157 LEU N A 157 LEU CA A 157 LEU C A 158 GLN N 1.0 -61.0 -5.0 PSI 197 197 A 157 LEU C A 158 GLN N A 158 GLN CA A 158 GLN C 1.0 -83.0 -47.0 PHI 198 198 A 158 GLN N A 158 GLN CA A 158 GLN C A 159 PRO N 1.0 -62.0 -2.0 PSI stop_ save_