data_nef_c30345_6b1g 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 _nef_nmr_meta_data.program_name . _nef_nmr_meta_data.program_version . _nef_nmr_meta_data.creation_date . _nef_nmr_meta_data.uuid . _nef_nmr_meta_data.coordinate_file_name . loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 6B1G stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A -2 GLY start . false 2 A -1 HIS middle . . 3 A 0 MET middle . . 4 A 1 MET middle . . 5 A 2 SER middle . . 6 A 3 GLU middle . . 7 A 4 TYR middle . . 8 A 5 ILE middle . . 9 A 6 ARG middle . . 10 A 7 VAL middle . . 11 A 8 THR middle . . 12 A 9 GLU middle . . 13 A 10 ASP middle . . 14 A 11 GLU middle . . 15 A 12 ASN middle . . 16 A 13 ASP middle . . 17 A 14 GLU middle . . 18 A 15 PRO middle . false 19 A 16 ILE middle . . 20 A 17 GLU middle . . 21 A 18 ILE middle . . 22 A 19 PRO middle . false 23 A 20 SER middle . . 24 A 21 GLU middle . . 25 A 22 ASP middle . . 26 A 23 ASP middle . . 27 A 24 GLY middle . false 28 A 25 THR middle . . 29 A 26 VAL middle . . 30 A 27 LEU middle . . 31 A 28 LEU middle . . 32 A 29 SER middle . . 33 A 30 THR middle . . 34 A 31 VAL middle . . 35 A 32 THR middle . . 36 A 33 ALA middle . . 37 A 34 GLN middle . . 38 A 35 PHE middle . . 39 A 36 PRO middle . false 40 A 37 GLY middle . false 41 A 38 ALA middle . . 42 A 39 CYS middle . . 43 A 40 GLY middle . false 44 A 41 LEU middle . . 45 A 42 ARG middle . . 46 A 43 TYR middle . . 47 A 44 ARG middle . . 48 A 45 ASN middle . . 49 A 46 PRO middle . false 50 A 47 VAL middle . . 51 A 48 GLU middle . . 52 A 49 GLN middle . . 53 A 50 CYS middle . . 54 A 51 MET middle . . 55 A 52 ARG middle . . 56 A 53 GLY middle . false 57 A 54 VAL middle . . 58 A 55 ARG middle . . 59 A 56 LEU middle . . 60 A 57 VAL middle . . 61 A 58 GLU middle . . 62 A 59 GLY middle . false 63 A 60 ILE middle . . 64 A 61 LEU middle . . 65 A 62 HIS middle . . 66 A 63 ALA middle . . 67 A 64 PRO middle . false 68 A 65 ASP middle . . 69 A 66 ALA middle . . 70 A 67 GLY middle . false 71 A 68 TRP middle . . 72 A 69 GLY middle . false 73 A 70 ASN middle . . 74 A 71 LEU middle . . 75 A 72 VAL middle . . 76 A 73 TYR middle . . 77 A 74 VAL middle . . 78 A 75 VAL middle . . 79 A 76 ASN middle . . 80 A 77 TYR middle . . 81 A 78 PRO middle . false 82 A 79 LYS middle . . 83 A 80 ASP end . . 84 B 98 GLY start . false 85 B 99 HIS middle . . 86 B 100 MET middle . . 87 B 101 MET middle . . 88 B 102 SER middle . . 89 B 103 GLU middle . . 90 B 104 ARG middle . . 91 B 105 ILE middle . . 92 B 106 ARG middle . . 93 B 107 VAL middle . . 94 B 108 THR middle . . 95 B 109 GLU middle . . 96 B 110 ASP middle . . 97 B 111 GLU middle . . 98 B 112 ASN middle . . 99 B 113 ASP middle . . 100 B 114 GLU middle . . 101 B 115 PRO middle . false 102 B 116 ILE middle . . 103 B 117 GLU middle . . 104 B 118 ILE middle . . 105 B 119 PRO middle . false 106 B 120 SER middle . . 107 B 121 GLU middle . . 108 B 122 ASP middle . . 109 B 123 ASP middle . . 110 B 124 GLY middle . false 111 B 125 THR middle . . 112 B 126 VAL middle . . 113 B 127 LEU middle . . 114 B 128 LEU middle . . 115 B 129 SER middle . . 116 B 130 THR middle . . 117 B 131 VAL middle . . 118 B 132 THR middle . . 119 B 133 ALA middle . . 120 B 134 GLN middle . . 121 B 135 PHE middle . . 122 B 136 PRO middle . false 123 B 137 GLY middle . false 124 B 138 ALA middle . . 125 B 139 CYS middle . . 126 B 140 GLY middle . false 127 B 141 LEU middle . . 128 B 142 ARG middle . . 129 B 143 TYR middle . . 130 B 144 ARG middle . . 131 B 145 ASN middle . . 132 B 146 PRO middle . false 133 B 147 VAL middle . . 134 B 148 SER middle . . 135 B 149 GLN middle . . 136 B 150 CYS middle . . 137 B 151 MET middle . . 138 B 152 ARG middle . . 139 B 153 GLY middle . false 140 B 154 VAL middle . . 141 B 155 ARG middle . . 142 B 156 LEU middle . . 143 B 157 VAL middle . . 144 B 158 GLU middle . . 145 B 159 GLY middle . false 146 B 160 ILE middle . . 147 B 161 LEU middle . . 148 B 162 HIS middle . . 149 B 163 ALA middle . . 150 B 164 PRO middle . false 151 B 165 ASP middle . . 152 B 166 ALA middle . . 153 B 167 GLY middle . false 154 B 168 TRP middle . . 155 B 169 GLY middle . false 156 B 170 ASN middle . . 157 B 171 LEU middle . . 158 B 172 VAL middle . . 159 B 173 TYR middle . . 160 B 174 VAL middle . . 161 B 175 VAL middle . . 162 B 176 ASN middle . . 163 B 177 TYR middle . . 164 B 178 PRO middle . false 165 B 179 LYS middle . . 166 B 180 ASP end . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_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 B 101 MET H1 H 1 8.458 0.020 B 101 MET HA H 1 4.553 0.020 B 101 MET HBx H 1 2.009 0.020 B 101 MET HBy H 1 2.130 0.020 B 101 MET HE% H 1 2.090 0.020 B 101 MET C C 13 175.673 0.400 B 101 MET CA C 13 55.333 0.400 B 101 MET CB C 13 32.749 0.400 B 101 MET CE C 13 16.948 0.400 B 101 MET N N 15 120.639 0.400 B 102 SER H H 1 8.147 0.020 B 102 SER HA H 1 4.337 0.020 B 102 SER HBx H 1 3.849 0.020 B 102 SER HBy H 1 3.849 0.020 B 102 SER C C 13 174.463 0.400 B 102 SER CA C 13 58.340 0.400 B 102 SER CB C 13 63.709 0.400 B 102 SER N N 15 116.136 0.400 B 103 GLU H H 1 8.508 0.020 B 103 GLU HA H 1 4.437 0.020 B 103 GLU HBx H 1 1.946 0.020 B 103 GLU HBy H 1 2.133 0.020 B 103 GLU HGx H 1 2.263 0.020 B 103 GLU HGy H 1 2.263 0.020 B 103 GLU C C 13 175.649 0.400 B 103 GLU CA C 13 56.248 0.400 B 103 GLU CB C 13 31.736 0.400 B 103 GLU CG C 13 36.781 0.400 B 103 GLU N N 15 123.384 0.400 B 104 ARG H H 1 8.506 0.020 B 104 ARG HA H 1 4.711 0.020 B 104 ARG HBx H 1 1.592 0.020 B 104 ARG HBy H 1 1.592 0.020 B 104 ARG HDx H 1 3.004 0.020 B 104 ARG HDy H 1 3.004 0.020 B 104 ARG HGx H 1 1.368 0.020 B 104 ARG HGy H 1 1.368 0.020 B 104 ARG C C 13 175.044 0.400 B 104 ARG CA C 13 54.767 0.400 B 104 ARG CB C 13 32.002 0.400 B 104 ARG CD C 13 43.374 0.400 B 104 ARG CG C 13 27.190 0.400 B 104 ARG N N 15 121.497 0.400 B 105 ILE H H 1 8.755 0.020 B 105 ILE HA H 1 4.361 0.020 B 105 ILE HB H 1 1.241 0.020 B 105 ILE HD1% H 1 -0.571 0.020 B 105 ILE HG1x H 1 -0.125 0.020 B 105 ILE HG1y H 1 0.802 0.020 B 105 ILE HG2% H 1 -0.091 0.020 B 105 ILE C C 13 175.005 0.400 B 105 ILE CA C 13 59.883 0.400 B 105 ILE CB C 13 39.900 0.400 B 105 ILE CD1 C 13 13.895 0.400 B 105 ILE CG1 C 13 26.679 0.400 B 105 ILE CG2 C 13 17.724 0.400 B 105 ILE N N 15 120.654 0.400 B 106 ARG H H 1 8.805 0.020 B 106 ARG HA H 1 4.802 0.020 B 106 ARG HBy H 1 2.318 0.020 B 106 ARG HBx H 1 1.489 0.020 B 106 ARG HDx H 1 2.926 0.020 B 106 ARG HDy H 1 2.926 0.020 B 106 ARG HGx H 1 1.197 0.020 B 106 ARG HGy H 1 1.197 0.020 B 106 ARG C C 13 174.787 0.400 B 106 ARG CA C 13 55.812 0.400 B 106 ARG CB C 13 30.789 0.400 B 106 ARG CD C 13 42.610 0.400 B 106 ARG CG C 13 27.177 0.400 B 106 ARG N N 15 125.329 0.400 B 107 VAL H H 1 9.003 0.020 B 107 VAL HA H 1 5.543 0.020 B 107 VAL HB H 1 1.768 0.020 B 107 VAL HGx% H 1 0.617 0.020 B 107 VAL HGy% H 1 0.769 0.020 B 107 VAL C C 13 173.947 0.400 B 107 VAL CA C 13 59.927 0.400 B 107 VAL CB C 13 35.284 0.400 B 107 VAL CGy C 13 24.076 0.400 B 107 VAL CGx C 13 22.464 0.400 B 107 VAL N N 15 122.734 0.400 B 108 THR H H 1 8.730 0.020 B 108 THR HA H 1 5.073 0.020 B 108 THR HB H 1 3.749 0.020 B 108 THR HG2% H 1 0.926 0.020 B 108 THR C C 13 171.732 0.400 B 108 THR CA C 13 58.017 0.400 B 108 THR CB C 13 71.698 0.400 B 108 THR CG2 C 13 20.778 0.400 B 108 THR N N 15 118.165 0.400 B 109 GLU H H 1 8.698 0.020 B 109 GLU HA H 1 4.374 0.020 B 109 GLU HBx H 1 2.130 0.020 B 109 GLU HBy H 1 2.264 0.020 B 109 GLU HGx H 1 2.398 0.020 B 109 GLU HGy H 1 2.398 0.020 B 109 GLU C C 13 175.797 0.400 B 109 GLU CA C 13 57.075 0.400 B 109 GLU CB C 13 30.675 0.400 B 109 GLU CG C 13 36.851 0.400 B 109 GLU N N 15 121.891 0.400 B 110 ASP H H 1 7.954 0.020 B 110 ASP HA H 1 4.681 0.020 B 110 ASP HBx H 1 2.577 0.020 B 110 ASP HBy H 1 2.675 0.020 B 110 ASP C C 13 176.232 0.400 B 110 ASP CA C 13 53.565 0.400 B 110 ASP CB C 13 44.609 0.400 B 110 ASP N N 15 119.607 0.400 B 111 GLU H H 1 9.254 0.020 B 111 GLU HA H 1 3.844 0.020 B 111 GLU HBx H 1 2.017 0.020 B 111 GLU HBy H 1 2.017 0.020 B 111 GLU HGx H 1 2.188 0.020 B 111 GLU HGy H 1 2.188 0.020 B 111 GLU C C 13 176.124 0.400 B 111 GLU CA C 13 59.760 0.400 B 111 GLU CB C 13 30.062 0.400 B 111 GLU CG C 13 37.361 0.400 B 111 GLU N N 15 126.525 0.400 B 112 ASN H H 1 9.114 0.020 B 112 ASN HA H 1 4.736 0.020 B 112 ASN HBx H 1 2.657 0.020 B 112 ASN HBy H 1 2.852 0.020 B 112 ASN HD2y H 1 7.958 0.020 B 112 ASN HD2x H 1 6.956 0.020 B 112 ASN C C 13 174.902 0.400 B 112 ASN CA C 13 54.067 0.400 B 112 ASN CB C 13 39.278 0.400 B 112 ASN N N 15 116.679 0.400 B 112 ASN ND2 N 15 115.481 0.400 B 113 ASP H H 1 8.056 0.020 B 113 ASP HA H 1 4.901 0.020 B 113 ASP HBx H 1 2.789 0.020 B 113 ASP HBy H 1 2.825 0.020 B 113 ASP C C 13 175.841 0.400 B 113 ASP CA C 13 52.985 0.400 B 113 ASP CB C 13 42.179 0.400 B 113 ASP N N 15 121.124 0.400 B 114 GLU H H 1 8.634 0.020 B 114 GLU HA H 1 4.489 0.020 B 114 GLU HBx H 1 1.996 0.020 B 114 GLU HBy H 1 1.996 0.020 B 114 GLU HGx H 1 2.415 0.020 B 114 GLU HGy H 1 2.415 0.020 B 114 GLU CA C 13 54.349 0.400 B 114 GLU CB C 13 29.719 0.400 B 114 GLU CG C 13 35.539 0.400 B 114 GLU N N 15 123.515 0.400 B 115 PRO HA H 1 4.739 0.020 B 115 PRO HBx H 1 1.860 0.020 B 115 PRO HBy H 1 2.005 0.020 B 115 PRO HDx H 1 3.707 0.020 B 115 PRO HDy H 1 4.032 0.020 B 115 PRO HGx H 1 1.870 0.020 B 115 PRO HGy H 1 1.978 0.020 B 115 PRO C C 13 176.620 0.400 B 115 PRO CA C 13 62.483 0.400 B 115 PRO CB C 13 33.564 0.400 B 115 PRO CD C 13 51.000 0.400 B 115 PRO CG C 13 27.313 0.400 B 116 ILE H H 1 9.162 0.020 B 116 ILE HA H 1 4.548 0.020 B 116 ILE HB H 1 1.995 0.020 B 116 ILE HD1% H 1 0.791 0.020 B 116 ILE HG1x H 1 1.377 0.020 B 116 ILE HG1y H 1 1.524 0.020 B 116 ILE HG2% H 1 0.966 0.020 B 116 ILE C C 13 175.123 0.400 B 116 ILE CA C 13 59.707 0.400 B 116 ILE CB C 13 40.429 0.400 B 116 ILE CD1 C 13 14.216 0.400 B 116 ILE CG1 C 13 27.103 0.400 B 116 ILE CG2 C 13 18.220 0.400 B 116 ILE N N 15 118.484 0.400 B 117 GLU H H 1 8.299 0.020 B 117 GLU HA H 1 5.184 0.020 B 117 GLU HBy H 1 1.925 0.020 B 117 GLU HBx H 1 1.539 0.020 B 117 GLU HGx H 1 1.885 0.020 B 117 GLU HGy H 1 1.885 0.020 B 117 GLU C C 13 176.502 0.400 B 117 GLU CA C 13 55.111 0.400 B 117 GLU CB C 13 31.632 0.400 B 117 GLU CG C 13 37.001 0.400 B 117 GLU N N 15 120.403 0.400 B 118 ILE H H 1 9.167 0.020 B 118 ILE HA H 1 4.662 0.020 B 118 ILE HB H 1 1.668 0.020 B 118 ILE HD1% H 1 0.672 0.020 B 118 ILE HG1y H 1 1.312 0.020 B 118 ILE HG1x H 1 1.151 0.020 B 118 ILE HG2% H 1 0.715 0.020 B 118 ILE CA C 13 56.713 0.400 B 118 ILE CB C 13 39.771 0.400 B 118 ILE CD1 C 13 13.405 0.400 B 118 ILE CG1 C 13 26.437 0.400 B 118 ILE CG2 C 13 16.808 0.400 B 118 ILE N N 15 122.969 0.400 B 119 PRO HA H 1 4.028 0.020 B 119 PRO HBy H 1 1.915 0.020 B 119 PRO HBx H 1 1.590 0.020 B 119 PRO HDy H 1 3.885 0.020 B 119 PRO HDx H 1 3.687 0.020 B 119 PRO HGx H 1 1.924 0.020 B 119 PRO HGy H 1 1.924 0.020 B 119 PRO C C 13 176.041 0.400 B 119 PRO CA C 13 62.544 0.400 B 119 PRO CB C 13 31.915 0.400 B 119 PRO CD C 13 51.079 0.400 B 119 PRO CG C 13 27.406 0.400 B 120 SER H H 1 8.114 0.020 B 120 SER HA H 1 4.547 0.020 B 120 SER HBx H 1 3.397 0.020 B 120 SER HBy H 1 4.059 0.020 B 120 SER C C 13 175.364 0.400 B 120 SER CA C 13 57.046 0.400 B 120 SER CB C 13 65.602 0.400 B 120 SER N N 15 114.931 0.400 B 121 GLU H H 1 9.319 0.020 B 121 GLU HA H 1 4.404 0.020 B 121 GLU HBx H 1 2.173 0.020 B 121 GLU HBy H 1 2.294 0.020 B 121 GLU HGx H 1 2.178 0.020 B 121 GLU HGy H 1 2.178 0.020 B 121 GLU C C 13 179.065 0.400 B 121 GLU CA C 13 55.220 0.400 B 121 GLU CB C 13 30.815 0.400 B 121 GLU CG C 13 36.461 0.400 B 121 GLU N N 15 118.626 0.400 B 122 ASP H H 1 9.116 0.020 B 122 ASP HA H 1 4.371 0.020 B 122 ASP HBx H 1 2.709 0.020 B 122 ASP HBy H 1 2.709 0.020 B 122 ASP C C 13 176.205 0.400 B 122 ASP CA C 13 57.204 0.400 B 122 ASP CB C 13 40.240 0.400 B 122 ASP N N 15 122.490 0.400 B 123 ASP H H 1 7.653 0.020 B 123 ASP HA H 1 4.557 0.020 B 123 ASP HBx H 1 2.600 0.020 B 123 ASP HBy H 1 3.090 0.020 B 123 ASP C C 13 177.602 0.400 B 123 ASP CA C 13 52.927 0.400 B 123 ASP CB C 13 40.286 0.400 B 123 ASP N N 15 115.496 0.400 B 124 GLY H H 1 8.245 0.020 B 124 GLY HAx H 1 3.996 0.020 B 124 GLY HAy H 1 4.368 0.020 B 124 GLY C C 13 175.375 0.400 B 124 GLY CA C 13 45.829 0.400 B 124 GLY N N 15 107.864 0.400 B 125 THR H H 1 7.915 0.020 B 125 THR HA H 1 4.852 0.020 B 125 THR HB H 1 3.970 0.020 B 125 THR HG2% H 1 0.716 0.020 B 125 THR C C 13 172.824 0.400 B 125 THR CA C 13 61.537 0.400 B 125 THR CB C 13 71.287 0.400 B 125 THR CG2 C 13 21.571 0.400 B 125 THR N N 15 113.335 0.400 B 126 VAL H H 1 8.445 0.020 B 126 VAL HA H 1 4.450 0.020 B 126 VAL HB H 1 1.520 0.020 B 126 VAL HGx% H 1 0.300 0.020 B 126 VAL HGy% H 1 0.505 0.020 B 126 VAL C C 13 174.883 0.400 B 126 VAL CA C 13 61.042 0.400 B 126 VAL CB C 13 35.491 0.400 B 126 VAL CGy C 13 21.926 0.400 B 126 VAL CGx C 13 20.840 0.400 B 126 VAL N N 15 117.114 0.400 B 127 LEU H H 1 8.566 0.020 B 127 LEU HA H 1 4.518 0.020 B 127 LEU HBx H 1 1.746 0.020 B 127 LEU HBy H 1 2.012 0.020 B 127 LEU HDx% H 1 0.835 0.020 B 127 LEU HDy% H 1 0.852 0.020 B 127 LEU HG H 1 1.655 0.020 B 127 LEU C C 13 179.029 0.400 B 127 LEU CA C 13 55.335 0.400 B 127 LEU CB C 13 40.697 0.400 B 127 LEU CDy C 13 25.279 0.400 B 127 LEU CDx C 13 23.276 0.400 B 127 LEU CG C 13 27.288 0.400 B 127 LEU N N 15 126.814 0.400 B 128 LEU H H 1 8.715 0.020 B 128 LEU HA H 1 4.014 0.020 B 128 LEU HBx H 1 1.104 0.020 B 128 LEU HBy H 1 1.932 0.020 B 128 LEU HDx% H 1 0.918 0.020 B 128 LEU HDy% H 1 0.669 0.020 B 128 LEU HG H 1 1.702 0.020 B 128 LEU C C 13 178.631 0.400 B 128 LEU CA C 13 58.430 0.400 B 128 LEU CB C 13 41.035 0.400 B 128 LEU CDy C 13 26.132 0.400 B 128 LEU CDx C 13 21.707 0.400 B 128 LEU CG C 13 26.739 0.400 B 128 LEU N N 15 125.525 0.400 B 129 SER H H 1 8.722 0.020 B 129 SER HA H 1 4.455 0.020 B 129 SER HBx H 1 3.788 0.020 B 129 SER HBy H 1 3.929 0.020 B 129 SER C C 13 176.776 0.400 B 129 SER CA C 13 60.322 0.400 B 129 SER CB C 13 61.924 0.400 B 129 SER N N 15 112.498 0.400 B 130 THR H H 1 7.513 0.020 B 130 THR HA H 1 4.015 0.020 B 130 THR HB H 1 4.419 0.020 B 130 THR HG2% H 1 1.308 0.020 B 130 THR C C 13 176.307 0.400 B 130 THR CA C 13 65.437 0.400 B 130 THR CB C 13 67.722 0.400 B 130 THR CG2 C 13 23.519 0.400 B 130 THR N N 15 121.762 0.400 B 131 VAL H H 1 7.300 0.020 B 131 VAL HA H 1 3.599 0.020 B 131 VAL HB H 1 2.492 0.020 B 131 VAL HGx% H 1 0.808 0.020 B 131 VAL HGy% H 1 0.808 0.020 B 131 VAL C C 13 178.940 0.400 B 131 VAL CA C 13 66.813 0.400 B 131 VAL CB C 13 31.792 0.400 B 131 VAL CGx C 13 21.966 0.400 B 131 VAL N N 15 121.346 0.400 B 132 THR H H 1 9.199 0.020 B 132 THR HA H 1 4.281 0.020 B 132 THR HB H 1 4.467 0.020 B 132 THR HG2% H 1 1.393 0.020 B 132 THR C C 13 176.404 0.400 B 132 THR CA C 13 64.335 0.400 B 132 THR CB C 13 68.917 0.400 B 132 THR CG2 C 13 23.174 0.400 B 132 THR N N 15 112.599 0.400 B 133 ALA H H 1 7.312 0.020 B 133 ALA HA H 1 4.093 0.020 B 133 ALA HB% H 1 1.488 0.020 B 133 ALA C C 13 178.821 0.400 B 133 ALA CA C 13 54.577 0.400 B 133 ALA CB C 13 18.152 0.400 B 133 ALA N N 15 122.218 0.400 B 134 GLN H H 1 6.909 0.020 B 134 GLN HA H 1 4.128 0.020 B 134 GLN HBx H 1 1.701 0.020 B 134 GLN HBy H 1 1.701 0.020 B 134 GLN HE2y H 1 7.414 0.020 B 134 GLN HE2x H 1 6.775 0.020 B 134 GLN HGx H 1 1.938 0.020 B 134 GLN HGy H 1 1.938 0.020 B 134 GLN C C 13 174.869 0.400 B 134 GLN CA C 13 55.348 0.400 B 134 GLN CB C 13 29.430 0.400 B 134 GLN CG C 13 32.897 0.400 B 134 GLN N N 15 113.170 0.400 B 134 GLN NE2 N 15 113.123 0.400 B 135 PHE H H 1 8.339 0.020 B 135 PHE HA H 1 4.976 0.020 B 135 PHE HBx H 1 3.304 0.020 B 135 PHE HBy H 1 3.304 0.020 B 135 PHE HDx H 1 6.974 0.020 B 135 PHE HDy H 1 7.024 0.020 B 135 PHE HEy H 1 7.247 0.020 B 135 PHE HEx H 1 7.118 0.020 B 135 PHE HZ H 1 7.241 0.020 B 135 PHE CA C 13 55.003 0.400 B 135 PHE CB C 13 38.936 0.400 B 135 PHE CDy C 13 133.009 0.400 B 135 PHE CDx C 13 132.976 0.400 B 135 PHE CEy C 13 132.748 0.400 B 135 PHE CEx C 13 130.774 0.400 B 135 PHE CZ C 13 128.990 0.400 B 135 PHE N N 15 118.310 0.400 B 136 PRO HA H 1 4.519 0.020 B 136 PRO HBx H 1 1.937 0.020 B 136 PRO HBy H 1 2.315 0.020 B 136 PRO HDx H 1 3.273 0.020 B 136 PRO HDy H 1 3.696 0.020 B 136 PRO HGx H 1 2.009 0.020 B 136 PRO HGy H 1 2.009 0.020 B 136 PRO C C 13 178.427 0.400 B 136 PRO CA C 13 64.575 0.400 B 136 PRO CB C 13 31.321 0.400 B 136 PRO CD C 13 49.991 0.400 B 136 PRO CG C 13 27.676 0.400 B 137 GLY H H 1 8.681 0.020 B 137 GLY HAx H 1 3.679 0.020 B 137 GLY HAy H 1 4.432 0.020 B 137 GLY C C 13 174.677 0.400 B 137 GLY CA C 13 44.846 0.400 B 137 GLY N N 15 111.126 0.400 B 138 ALA H H 1 8.095 0.020 B 138 ALA HA H 1 4.247 0.020 B 138 ALA HB% H 1 1.259 0.020 B 138 ALA C C 13 177.498 0.400 B 138 ALA CA C 13 53.358 0.400 B 138 ALA CB C 13 20.135 0.400 B 138 ALA N N 15 122.782 0.400 B 139 CYS H H 1 8.998 0.020 B 139 CYS HA H 1 4.947 0.020 B 139 CYS HBy H 1 3.384 0.020 B 139 CYS HBx H 1 2.529 0.020 B 139 CYS C C 13 173.473 0.400 B 139 CYS CA C 13 56.283 0.400 B 139 CYS CB C 13 30.763 0.400 B 139 CYS N N 15 113.183 0.400 B 140 GLY H H 1 7.306 0.020 B 140 GLY HAx H 1 3.798 0.020 B 140 GLY HAy H 1 4.209 0.020 B 140 GLY C C 13 170.318 0.400 B 140 GLY CA C 13 45.154 0.400 B 140 GLY N N 15 105.002 0.400 B 141 LEU H H 1 8.378 0.020 B 141 LEU HA H 1 5.487 0.020 B 141 LEU HBx H 1 1.570 0.020 B 141 LEU HBy H 1 1.632 0.020 B 141 LEU HDx% H 1 0.795 0.020 B 141 LEU HDy% H 1 0.595 0.020 B 141 LEU HG H 1 1.451 0.020 B 141 LEU C C 13 176.052 0.400 B 141 LEU CA C 13 53.417 0.400 B 141 LEU CB C 13 48.429 0.400 B 141 LEU CDx C 13 24.195 0.400 B 141 LEU CDy C 13 26.100 0.400 B 141 LEU CG C 13 27.278 0.400 B 141 LEU N N 15 116.135 0.400 B 142 ARG H H 1 9.448 0.020 B 142 ARG HA H 1 5.671 0.020 B 142 ARG HBx H 1 1.497 0.020 B 142 ARG HBy H 1 1.966 0.020 B 142 ARG HDx H 1 2.909 0.020 B 142 ARG HDy H 1 3.109 0.020 B 142 ARG HGx H 1 1.363 0.020 B 142 ARG HGy H 1 1.363 0.020 B 142 ARG C C 13 172.856 0.400 B 142 ARG CA C 13 54.397 0.400 B 142 ARG CB C 13 33.825 0.400 B 142 ARG CD C 13 43.486 0.400 B 142 ARG CG C 13 25.171 0.400 B 142 ARG N N 15 120.334 0.400 B 143 TYR H H 1 9.177 0.020 B 143 TYR HA H 1 4.920 0.020 B 143 TYR HBx H 1 2.462 0.020 B 143 TYR HBy H 1 2.830 0.020 B 143 TYR HDx H 1 6.804 0.020 B 143 TYR HDy H 1 6.804 0.020 B 143 TYR HEx H 1 6.601 0.020 B 143 TYR HEy H 1 6.601 0.020 B 143 TYR C C 13 172.580 0.400 B 143 TYR CA C 13 55.827 0.400 B 143 TYR CB C 13 40.891 0.400 B 143 TYR CDx C 13 134.679 0.400 B 143 TYR CEx C 13 116.685 0.400 B 143 TYR N N 15 116.926 0.400 B 144 ARG H H 1 9.213 0.020 B 144 ARG HA H 1 4.172 0.020 B 144 ARG HGx H 1 1.708 0.020 B 144 ARG HGy H 1 1.708 0.020 B 144 ARG C C 13 175.555 0.400 B 144 ARG CA C 13 55.617 0.400 B 144 ARG CG C 13 25.089 0.400 B 144 ARG N N 15 122.286 0.400 B 145 ASN H H 1 8.600 0.020 B 145 ASN HA H 1 4.890 0.020 B 145 ASN HBx H 1 2.233 0.020 B 145 ASN HBy H 1 3.343 0.020 B 145 ASN CA C 13 50.811 0.400 B 145 ASN CB C 13 39.045 0.400 B 145 ASN N N 15 127.987 0.400 B 146 PRO HA H 1 4.308 0.020 B 146 PRO HBx H 1 2.031 0.020 B 146 PRO HBy H 1 2.358 0.020 B 146 PRO HDx H 1 3.974 0.020 B 146 PRO HDy H 1 4.259 0.020 B 146 PRO HGy H 1 2.147 0.020 B 146 PRO HGx H 1 2.126 0.020 B 146 PRO C C 13 177.566 0.400 B 146 PRO CA C 13 64.621 0.400 B 146 PRO CB C 13 32.287 0.400 B 146 PRO CD C 13 50.889 0.400 B 146 PRO CG C 13 27.481 0.400 B 147 VAL H H 1 7.913 0.020 B 147 VAL HA H 1 3.880 0.020 B 147 VAL HB H 1 2.055 0.020 B 147 VAL HGx% H 1 0.997 0.020 B 147 VAL HGy% H 1 0.904 0.020 B 147 VAL C C 13 176.893 0.400 B 147 VAL CA C 13 64.786 0.400 B 147 VAL CB C 13 32.002 0.400 B 147 VAL CGy C 13 21.739 0.400 B 147 VAL CGx C 13 21.067 0.400 B 147 VAL N N 15 116.666 0.400 B 148 SER H H 1 6.898 0.020 B 148 SER HA H 1 4.421 0.020 B 148 SER HBx H 1 3.713 0.020 B 148 SER HBy H 1 4.058 0.020 B 148 SER C C 13 175.335 0.400 B 148 SER CA C 13 58.069 0.400 B 148 SER CB C 13 65.221 0.400 B 148 SER N N 15 112.017 0.400 B 149 GLN H H 1 8.381 0.020 B 149 GLN HA H 1 3.785 0.020 B 149 GLN HBx H 1 2.392 0.020 B 149 GLN HBy H 1 2.392 0.020 B 149 GLN HE2y H 1 7.301 0.020 B 149 GLN HE2x H 1 6.738 0.020 B 149 GLN HGx H 1 2.151 0.020 B 149 GLN HGy H 1 2.303 0.020 B 149 GLN C C 13 174.941 0.400 B 149 GLN CA C 13 57.799 0.400 B 149 GLN CB C 13 26.031 0.400 B 149 GLN CG C 13 33.812 0.400 B 149 GLN N N 15 114.556 0.400 B 149 GLN NE2 N 15 112.847 0.400 B 150 CYS H H 1 7.845 0.020 B 150 CYS HA H 1 4.598 0.020 B 150 CYS HBy H 1 2.936 0.020 B 150 CYS HBx H 1 2.679 0.020 B 150 CYS C C 13 174.234 0.400 B 150 CYS CA C 13 58.363 0.400 B 150 CYS CB C 13 28.809 0.400 B 150 CYS N N 15 118.650 0.400 B 151 MET H H 1 9.027 0.020 B 151 MET HA H 1 4.959 0.020 B 151 MET HBx H 1 2.508 0.020 B 151 MET HBy H 1 2.508 0.020 B 151 MET HE% H 1 1.809 0.020 B 151 MET C C 13 175.199 0.400 B 151 MET CA C 13 54.743 0.400 B 151 MET CB C 13 32.299 0.400 B 151 MET CE C 13 16.222 0.400 B 151 MET N N 15 121.450 0.400 B 152 ARG H H 1 9.225 0.020 B 152 ARG HA H 1 5.104 0.020 B 152 ARG HBx H 1 0.979 0.020 B 152 ARG HBy H 1 1.040 0.020 B 152 ARG HDx H 1 2.805 0.020 B 152 ARG HDy H 1 2.805 0.020 B 152 ARG C C 13 175.422 0.400 B 152 ARG CA C 13 53.651 0.400 B 152 ARG CB C 13 33.525 0.400 B 152 ARG CD C 13 43.497 0.400 B 152 ARG N N 15 122.465 0.400 B 153 GLY H H 1 8.930 0.020 B 153 GLY HAy H 1 3.755 0.020 B 153 GLY HAx H 1 3.576 0.020 B 153 GLY C C 13 172.914 0.400 B 153 GLY CA C 13 45.119 0.400 B 153 GLY N N 15 107.394 0.400 B 154 VAL H H 1 7.287 0.020 B 154 VAL HA H 1 4.376 0.020 B 154 VAL HB H 1 2.109 0.020 B 154 VAL HGx% H 1 1.330 0.020 B 154 VAL HGy% H 1 1.258 0.020 B 154 VAL C C 13 177.423 0.400 B 154 VAL CA C 13 61.910 0.400 B 154 VAL CB C 13 33.212 0.400 B 154 VAL CGx C 13 22.796 0.400 B 154 VAL CGy C 13 23.943 0.400 B 154 VAL N N 15 120.025 0.400 B 155 ARG H H 1 9.459 0.020 B 155 ARG HA H 1 3.959 0.020 B 155 ARG HBx H 1 1.738 0.020 B 155 ARG HBy H 1 1.738 0.020 B 155 ARG HDx H 1 3.007 0.020 B 155 ARG HDy H 1 3.179 0.020 B 155 ARG HGx H 1 1.374 0.020 B 155 ARG HGy H 1 1.374 0.020 B 155 ARG C C 13 173.360 0.400 B 155 ARG CA C 13 59.244 0.400 B 155 ARG CB C 13 31.514 0.400 B 155 ARG CD C 13 43.329 0.400 B 155 ARG CG C 13 27.582 0.400 B 155 ARG N N 15 131.897 0.400 B 156 LEU H H 1 7.455 0.020 B 156 LEU HA H 1 5.188 0.020 B 156 LEU HBx H 1 1.249 0.020 B 156 LEU HBy H 1 1.800 0.020 B 156 LEU HDx% H 1 0.749 0.020 B 156 LEU HDy% H 1 1.010 0.020 B 156 LEU HG H 1 1.487 0.020 B 156 LEU C C 13 174.453 0.400 B 156 LEU CA C 13 54.012 0.400 B 156 LEU CB C 13 45.117 0.400 B 156 LEU CDx C 13 24.144 0.400 B 156 LEU CDy C 13 27.450 0.400 B 156 LEU CG C 13 27.911 0.400 B 156 LEU N N 15 126.127 0.400 B 157 VAL H H 1 9.141 0.020 B 157 VAL HA H 1 4.225 0.020 B 157 VAL HB H 1 2.058 0.020 B 157 VAL HGx% H 1 0.916 0.020 B 157 VAL HGy% H 1 0.761 0.020 B 157 VAL C C 13 175.856 0.400 B 157 VAL CA C 13 60.993 0.400 B 157 VAL CB C 13 34.036 0.400 B 157 VAL CGy C 13 20.572 0.400 B 157 VAL CGx C 13 20.091 0.400 B 157 VAL N N 15 127.208 0.400 B 158 GLU H H 1 9.597 0.020 B 158 GLU HA H 1 3.885 0.020 B 158 GLU HBy H 1 2.261 0.020 B 158 GLU HBx H 1 2.049 0.020 B 158 GLU HGx H 1 2.348 0.020 B 158 GLU HGy H 1 2.348 0.020 B 158 GLU C C 13 176.077 0.400 B 158 GLU CA C 13 57.205 0.400 B 158 GLU CB C 13 27.832 0.400 B 158 GLU CG C 13 36.443 0.400 B 158 GLU N N 15 128.388 0.400 B 159 GLY H H 1 8.268 0.020 B 159 GLY HAx H 1 3.599 0.020 B 159 GLY HAy H 1 4.215 0.020 B 159 GLY C C 13 173.370 0.400 B 159 GLY CA C 13 45.960 0.400 B 159 GLY N N 15 102.421 0.400 B 160 ILE H H 1 8.253 0.020 B 160 ILE HA H 1 4.237 0.020 B 160 ILE HB H 1 2.230 0.020 B 160 ILE HD1% H 1 0.863 0.020 B 160 ILE HG1x H 1 1.062 0.020 B 160 ILE HG1y H 1 1.585 0.020 B 160 ILE HG2% H 1 0.595 0.020 B 160 ILE C C 13 175.015 0.400 B 160 ILE CA C 13 61.595 0.400 B 160 ILE CB C 13 38.781 0.400 B 160 ILE CD1 C 13 12.550 0.400 B 160 ILE CG1 C 13 27.151 0.400 B 160 ILE CG2 C 13 18.101 0.400 B 160 ILE N N 15 123.514 0.400 B 161 LEU H H 1 9.323 0.020 B 161 LEU HA H 1 5.302 0.020 B 161 LEU HBx H 1 1.349 0.020 B 161 LEU HBy H 1 2.314 0.020 B 161 LEU HDx% H 1 0.910 0.020 B 161 LEU HDy% H 1 0.660 0.020 B 161 LEU C C 13 175.995 0.400 B 161 LEU CA C 13 54.249 0.400 B 161 LEU CB C 13 42.039 0.400 B 161 LEU CDy C 13 26.520 0.400 B 161 LEU CDx C 13 26.095 0.400 B 161 LEU N N 15 129.228 0.400 B 162 HIS H H 1 8.006 0.020 B 162 HIS HA H 1 4.678 0.020 B 162 HIS HBx H 1 2.669 0.020 B 162 HIS HBy H 1 2.953 0.020 B 162 HIS HD2 H 1 6.989 0.020 B 162 HIS HE1 H 1 8.271 0.020 B 162 HIS C C 13 172.947 0.400 B 162 HIS CA C 13 54.328 0.400 B 162 HIS CB C 13 32.969 0.400 B 162 HIS CD2 C 13 118.120 0.400 B 162 HIS CE1 C 13 137.627 0.400 B 162 HIS N N 15 119.907 0.400 B 163 ALA H H 1 8.395 0.020 B 163 ALA HA H 1 1.922 0.020 B 163 ALA HB% H 1 -0.026 0.020 B 163 ALA CA C 13 49.944 0.400 B 163 ALA CB C 13 16.102 0.400 B 163 ALA N N 15 125.987 0.400 B 164 PRO HA H 1 4.375 0.020 B 164 PRO HBy H 1 2.430 0.020 B 164 PRO HBx H 1 1.749 0.020 B 164 PRO HDx H 1 2.543 0.020 B 164 PRO HDy H 1 2.970 0.020 B 164 PRO HGx H 1 1.820 0.020 B 164 PRO HGy H 1 2.010 0.020 B 164 PRO C C 13 176.102 0.400 B 164 PRO CA C 13 62.327 0.400 B 164 PRO CB C 13 32.394 0.400 B 164 PRO CD C 13 50.799 0.400 B 164 PRO CG C 13 28.200 0.400 B 165 ASP H H 1 8.380 0.020 B 165 ASP HA H 1 4.133 0.020 B 165 ASP HBx H 1 2.612 0.020 B 165 ASP HBy H 1 2.703 0.020 B 165 ASP C C 13 176.996 0.400 B 165 ASP CA C 13 57.568 0.400 B 165 ASP CB C 13 40.403 0.400 B 165 ASP N N 15 121.383 0.400 B 166 ALA H H 1 8.113 0.020 B 166 ALA HA H 1 4.249 0.020 B 166 ALA HB% H 1 1.405 0.020 B 166 ALA C C 13 177.501 0.400 B 166 ALA CA C 13 52.766 0.400 B 166 ALA CB C 13 18.715 0.400 B 166 ALA N N 15 118.849 0.400 B 167 GLY H H 1 7.937 0.020 B 167 GLY HAx H 1 3.364 0.020 B 167 GLY HAy H 1 4.401 0.020 B 167 GLY C C 13 172.819 0.400 B 167 GLY CA C 13 43.392 0.400 B 167 GLY N N 15 108.037 0.400 B 168 TRP H H 1 8.723 0.020 B 168 TRP HA H 1 4.495 0.020 B 168 TRP HBx H 1 3.052 0.020 B 168 TRP HBy H 1 3.253 0.020 B 168 TRP HD1 H 1 7.237 0.020 B 168 TRP HE1 H 1 10.073 0.020 B 168 TRP HE3 H 1 6.058 0.020 B 168 TRP HH2 H 1 6.362 0.020 B 168 TRP HZ2 H 1 6.971 0.020 B 168 TRP HZ3 H 1 6.907 0.020 B 168 TRP C C 13 180.487 0.400 B 168 TRP CA C 13 58.733 0.400 B 168 TRP CB C 13 30.539 0.400 B 168 TRP CD1 C 13 128.226 0.400 B 168 TRP CE3 C 13 120.279 0.400 B 168 TRP CH2 C 13 122.788 0.400 B 168 TRP CZ2 C 13 114.282 0.400 B 168 TRP CZ3 C 13 121.507 0.400 B 168 TRP N N 15 120.707 0.400 B 168 TRP NE1 N 15 127.872 0.400 B 169 GLY H H 1 8.722 0.020 B 169 GLY HAx H 1 3.888 0.020 B 169 GLY HAy H 1 3.888 0.020 B 169 GLY C C 13 173.912 0.400 B 169 GLY CA C 13 45.958 0.400 B 169 GLY N N 15 103.578 0.400 B 170 ASN H H 1 8.805 0.020 B 170 ASN HA H 1 5.047 0.020 B 170 ASN HBx H 1 2.764 0.020 B 170 ASN HBy H 1 2.941 0.020 B 170 ASN HD2y H 1 7.569 0.020 B 170 ASN HD2x H 1 6.870 0.020 B 170 ASN C C 13 175.340 0.400 B 170 ASN CA C 13 52.087 0.400 B 170 ASN CB C 13 38.573 0.400 B 170 ASN N N 15 120.144 0.400 B 170 ASN ND2 N 15 111.780 0.400 B 171 LEU H H 1 6.922 0.020 B 171 LEU HA H 1 4.155 0.020 B 171 LEU HBx H 1 1.025 0.020 B 171 LEU HBy H 1 1.463 0.020 B 171 LEU HDx% H 1 0.879 0.020 B 171 LEU HDy% H 1 0.721 0.020 B 171 LEU HG H 1 1.652 0.020 B 171 LEU C C 13 174.131 0.400 B 171 LEU CA C 13 54.865 0.400 B 171 LEU CB C 13 41.575 0.400 B 171 LEU CDx C 13 22.991 0.400 B 171 LEU CDy C 13 25.699 0.400 B 171 LEU CG C 13 27.302 0.400 B 171 LEU N N 15 119.005 0.400 B 172 VAL H H 1 7.791 0.020 B 172 VAL HA H 1 4.093 0.020 B 172 VAL HB H 1 1.841 0.020 B 172 VAL HGx% H 1 0.894 0.020 B 172 VAL HGy% H 1 0.792 0.020 B 172 VAL C C 13 174.229 0.400 B 172 VAL CA C 13 62.482 0.400 B 172 VAL CB C 13 32.334 0.400 B 172 VAL CGx C 13 21.812 0.400 B 172 VAL CGy C 13 22.587 0.400 B 172 VAL N N 15 118.046 0.400 B 173 TYR H H 1 8.908 0.020 B 173 TYR HA H 1 4.714 0.020 B 173 TYR HBx H 1 2.715 0.020 B 173 TYR HBy H 1 2.975 0.020 B 173 TYR HDx H 1 6.720 0.020 B 173 TYR HDy H 1 6.720 0.020 B 173 TYR HEx H 1 6.735 0.020 B 173 TYR HEy H 1 6.735 0.020 B 173 TYR C C 13 174.228 0.400 B 173 TYR CA C 13 57.890 0.400 B 173 TYR CB C 13 40.212 0.400 B 173 TYR CDx C 13 132.995 0.400 B 173 TYR CEx C 13 118.559 0.400 B 173 TYR N N 15 127.331 0.400 B 174 VAL H H 1 9.642 0.020 B 174 VAL HA H 1 4.741 0.020 B 174 VAL HB H 1 1.664 0.020 B 174 VAL HGx% H 1 0.703 0.020 B 174 VAL HGy% H 1 0.703 0.020 B 174 VAL C C 13 176.748 0.400 B 174 VAL CA C 13 60.067 0.400 B 174 VAL CB C 13 33.573 0.400 B 174 VAL CGx C 13 21.262 0.400 B 174 VAL N N 15 123.513 0.400 B 175 VAL H H 1 7.866 0.020 B 175 VAL HA H 1 4.078 0.020 B 175 VAL HB H 1 1.333 0.020 B 175 VAL HGx% H 1 0.158 0.020 B 175 VAL HGy% H 1 0.167 0.020 B 175 VAL C C 13 174.369 0.400 B 175 VAL CA C 13 62.183 0.400 B 175 VAL CB C 13 32.792 0.400 B 175 VAL CGy C 13 22.243 0.400 B 175 VAL CGx C 13 20.463 0.400 B 175 VAL N N 15 122.071 0.400 B 176 ASN H H 1 7.754 0.020 B 176 ASN HA H 1 4.890 0.020 B 176 ASN HBx H 1 2.078 0.020 B 176 ASN HBy H 1 2.322 0.020 B 176 ASN HD2y H 1 7.175 0.020 B 176 ASN HD2x H 1 6.263 0.020 B 176 ASN C C 13 172.816 0.400 B 176 ASN CA C 13 51.021 0.400 B 176 ASN CB C 13 40.847 0.400 B 176 ASN N N 15 121.313 0.400 B 176 ASN ND2 N 15 110.969 0.400 B 177 TYR H H 1 8.135 0.020 B 177 TYR HA H 1 5.139 0.020 B 177 TYR HBx H 1 2.451 0.020 B 177 TYR HBy H 1 2.451 0.020 B 177 TYR HDx H 1 6.720 0.020 B 177 TYR HDy H 1 6.720 0.020 B 177 TYR HEx H 1 6.735 0.020 B 177 TYR HEy H 1 6.735 0.020 B 177 TYR CA C 13 55.629 0.400 B 177 TYR CB C 13 40.593 0.400 B 177 TYR CDx C 13 132.995 0.400 B 177 TYR CEx C 13 118.559 0.400 B 177 TYR N N 15 121.145 0.400 B 178 PRO HA H 1 4.483 0.020 B 178 PRO HBy H 1 2.356 0.020 B 178 PRO HBx H 1 2.036 0.020 B 178 PRO HDy H 1 3.983 0.020 B 178 PRO HDx H 1 3.608 0.020 B 178 PRO HGy H 1 2.221 0.020 B 178 PRO HGx H 1 1.995 0.020 B 178 PRO C C 13 176.536 0.400 B 178 PRO CA C 13 62.625 0.400 B 178 PRO CB C 13 31.921 0.400 B 178 PRO CD C 13 50.835 0.400 B 178 PRO CG C 13 27.755 0.400 B 179 LYS H H 1 8.700 0.020 B 179 LYS HA H 1 4.307 0.020 B 179 LYS HBy H 1 1.890 0.020 B 179 LYS HBx H 1 1.787 0.020 B 179 LYS HDx H 1 1.679 0.020 B 179 LYS HDy H 1 1.679 0.020 B 179 LYS HEx H 1 3.048 0.020 B 179 LYS HEy H 1 3.048 0.020 B 179 LYS HGx H 1 1.481 0.020 B 179 LYS HGy H 1 1.481 0.020 B 179 LYS C C 13 175.746 0.400 B 179 LYS CA C 13 56.459 0.400 B 179 LYS CB C 13 33.233 0.400 B 179 LYS CD C 13 29.043 0.400 B 179 LYS CE C 13 42.208 0.400 B 179 LYS CG C 13 24.832 0.400 B 179 LYS N N 15 122.445 0.400 B 180 ASP H H 1 7.921 0.020 B 180 ASP HA H 1 4.388 0.020 B 180 ASP HBy H 1 2.736 0.020 B 180 ASP HBx H 1 2.639 0.020 B 180 ASP CA C 13 55.619 0.400 B 180 ASP CB C 13 42.062 0.400 B 180 ASP N N 15 126.120 0.400 stop_ save_ save_assigned_chemical_shifts_2 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_2 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 MET H1 H 1 8.410 0.020 A 1 MET HA H 1 4.537 0.020 A 1 MET HBx H 1 2.026 0.020 A 1 MET HBy H 1 2.125 0.020 A 1 MET HE% H 1 2.082 0.020 A 1 MET C C 13 175.978 0.400 A 1 MET CA C 13 55.483 0.400 A 1 MET CB C 13 31.980 0.400 A 1 MET CE C 13 16.993 0.400 A 1 MET N N 15 120.644 0.400 A 2 SER H H 1 8.513 0.020 A 2 SER HA H 1 4.318 0.020 A 2 SER HBx H 1 3.786 0.020 A 2 SER HBy H 1 3.786 0.020 A 2 SER C C 13 174.127 0.400 A 2 SER CA C 13 58.920 0.400 A 2 SER CB C 13 63.746 0.400 A 2 SER N N 15 117.571 0.400 A 3 GLU H H 1 8.473 0.020 A 3 GLU HA H 1 4.399 0.020 A 3 GLU HBx H 1 1.908 0.020 A 3 GLU HBy H 1 2.031 0.020 A 3 GLU HGx H 1 2.227 0.020 A 3 GLU HGy H 1 2.227 0.020 A 3 GLU C C 13 175.142 0.400 A 3 GLU CA C 13 56.202 0.400 A 3 GLU CB C 13 31.681 0.400 A 3 GLU CG C 13 36.464 0.400 A 3 GLU N N 15 123.331 0.400 A 4 TYR H H 1 8.175 0.020 A 4 TYR HA H 1 5.055 0.020 A 4 TYR HBx H 1 3.021 0.020 A 4 TYR HBy H 1 3.021 0.020 A 4 TYR HDx H 1 7.067 0.020 A 4 TYR HDy H 1 7.067 0.020 A 4 TYR HEx H 1 6.433 0.020 A 4 TYR HEy H 1 6.685 0.020 A 4 TYR C C 13 174.858 0.400 A 4 TYR CA C 13 56.415 0.400 A 4 TYR CB C 13 40.840 0.400 A 4 TYR CDx C 13 133.743 0.400 A 4 TYR CEx C 13 118.008 0.400 A 4 TYR CEy C 13 118.025 0.400 A 4 TYR N N 15 118.416 0.400 A 5 ILE H H 1 8.815 0.020 A 5 ILE HA H 1 4.612 0.020 A 5 ILE HB H 1 1.455 0.020 A 5 ILE HD1% H 1 -0.492 0.020 A 5 ILE HG1x H 1 0.177 0.020 A 5 ILE HG1y H 1 0.841 0.020 A 5 ILE HG2% H 1 -0.190 0.020 A 5 ILE C C 13 175.098 0.400 A 5 ILE CA C 13 59.183 0.400 A 5 ILE CB C 13 40.656 0.400 A 5 ILE CD1 C 13 13.899 0.400 A 5 ILE CG1 C 13 26.047 0.400 A 5 ILE CG2 C 13 17.166 0.400 A 5 ILE N N 15 115.981 0.400 A 6 ARG H H 1 8.762 0.020 A 6 ARG HA H 1 4.792 0.020 A 6 ARG C C 13 174.790 0.400 A 6 ARG CA C 13 56.266 0.400 A 6 ARG N N 15 123.747 0.400 A 7 VAL H H 1 8.966 0.020 A 7 VAL HA H 1 5.456 0.020 A 7 VAL HB H 1 1.835 0.020 A 7 VAL HGx% H 1 0.590 0.020 A 7 VAL HGy% H 1 0.862 0.020 A 7 VAL C C 13 173.729 0.400 A 7 VAL CA C 13 60.192 0.400 A 7 VAL CB C 13 35.373 0.400 A 7 VAL CGy C 13 24.572 0.400 A 7 VAL CGx C 13 22.900 0.400 A 7 VAL N N 15 123.105 0.400 A 8 THR H H 1 8.710 0.020 A 8 THR HA H 1 5.082 0.020 A 8 THR HB H 1 3.777 0.020 A 8 THR HG2% H 1 0.903 0.020 A 8 THR C C 13 171.932 0.400 A 8 THR CA C 13 58.136 0.400 A 8 THR CB C 13 71.994 0.400 A 8 THR CG2 C 13 20.743 0.400 A 8 THR N N 15 118.561 0.400 A 9 GLU H H 1 8.736 0.020 A 9 GLU HA H 1 4.344 0.020 A 9 GLU HBx H 1 2.144 0.020 A 9 GLU HBy H 1 2.267 0.020 A 9 GLU HGx H 1 2.454 0.020 A 9 GLU HGy H 1 2.454 0.020 A 9 GLU C C 13 175.821 0.400 A 9 GLU CA C 13 57.246 0.400 A 9 GLU CB C 13 30.852 0.400 A 9 GLU CG C 13 36.949 0.400 A 9 GLU N N 15 122.102 0.400 A 10 ASP H H 1 7.979 0.020 A 10 ASP HA H 1 4.640 0.020 A 10 ASP HBy H 1 2.687 0.020 A 10 ASP HBx H 1 2.594 0.020 A 10 ASP C C 13 176.318 0.400 A 10 ASP CA C 13 53.665 0.400 A 10 ASP CB C 13 44.555 0.400 A 10 ASP N N 15 119.363 0.400 A 11 GLU H H 1 9.265 0.020 A 11 GLU HA H 1 3.923 0.020 A 11 GLU HBx H 1 1.967 0.020 A 11 GLU HBy H 1 1.967 0.020 A 11 GLU HGx H 1 2.151 0.020 A 11 GLU HGy H 1 2.151 0.020 A 11 GLU C C 13 176.254 0.400 A 11 GLU CA C 13 59.658 0.400 A 11 GLU CB C 13 29.888 0.400 A 11 GLU CG C 13 37.112 0.400 A 11 GLU N N 15 125.850 0.400 A 12 ASN H H 1 9.046 0.020 A 12 ASN HA H 1 4.740 0.020 A 12 ASN HBx H 1 2.682 0.020 A 12 ASN HBy H 1 2.863 0.020 A 12 ASN HD2y H 1 7.936 0.020 A 12 ASN HD2x H 1 6.935 0.020 A 12 ASN C C 13 174.990 0.400 A 12 ASN CA C 13 54.079 0.400 A 12 ASN CB C 13 39.176 0.400 A 12 ASN N N 15 117.118 0.400 A 12 ASN ND2 N 15 115.201 0.400 A 13 ASP H H 1 8.101 0.020 A 13 ASP HA H 1 4.860 0.020 A 13 ASP HBy H 1 2.827 0.020 A 13 ASP HBx H 1 2.768 0.020 A 13 ASP C C 13 175.759 0.400 A 13 ASP CA C 13 53.112 0.400 A 13 ASP CB C 13 42.156 0.400 A 13 ASP N N 15 121.142 0.400 A 14 GLU H H 1 8.626 0.020 A 14 GLU HA H 1 4.513 0.020 A 14 GLU HBx H 1 2.054 0.020 A 14 GLU HBy H 1 2.054 0.020 A 14 GLU HGx H 1 2.425 0.020 A 14 GLU HGy H 1 2.425 0.020 A 14 GLU CA C 13 54.426 0.400 A 14 GLU CB C 13 30.322 0.400 A 14 GLU CG C 13 36.190 0.400 A 14 GLU N N 15 123.304 0.400 A 15 PRO HA H 1 4.751 0.020 A 15 PRO HBx H 1 1.842 0.020 A 15 PRO HBy H 1 1.987 0.020 A 15 PRO HDx H 1 3.719 0.020 A 15 PRO HDy H 1 4.087 0.020 A 15 PRO HGx H 1 1.900 0.020 A 15 PRO HGy H 1 2.021 0.020 A 15 PRO C C 13 175.462 0.400 A 15 PRO CA C 13 62.480 0.400 A 15 PRO CB C 13 33.529 0.400 A 15 PRO CD C 13 51.096 0.400 A 15 PRO CG C 13 27.220 0.400 A 16 ILE H H 1 9.264 0.020 A 16 ILE HA H 1 4.497 0.020 A 16 ILE HB H 1 1.835 0.020 A 16 ILE HD1% H 1 0.626 0.020 A 16 ILE HG1x H 1 1.286 0.020 A 16 ILE HG1y H 1 1.476 0.020 A 16 ILE HG2% H 1 0.787 0.020 A 16 ILE CA C 13 59.118 0.400 A 16 ILE CB C 13 40.103 0.400 A 16 ILE CD1 C 13 13.182 0.400 A 16 ILE CG1 C 13 28.292 0.400 A 16 ILE CG2 C 13 16.935 0.400 A 16 ILE N N 15 119.874 0.400 A 17 GLU H H 1 8.098 0.020 A 17 GLU HA H 1 4.809 0.020 A 17 GLU C C 13 175.685 0.400 A 17 GLU CA C 13 54.586 0.400 A 17 GLU N N 15 121.120 0.400 A 18 ILE H H 1 9.779 0.020 A 18 ILE HA H 1 4.168 0.020 A 18 ILE HB H 1 1.956 0.020 A 18 ILE HD1% H 1 0.756 0.020 A 18 ILE HG1x H 1 1.209 0.020 A 18 ILE HG1y H 1 1.209 0.020 A 18 ILE HG2% H 1 0.678 0.020 A 18 ILE CA C 13 54.299 0.400 A 18 ILE CB C 13 38.004 0.400 A 18 ILE CD1 C 13 11.540 0.400 A 18 ILE CG1 C 13 26.602 0.400 A 18 ILE CG2 C 13 17.470 0.400 A 18 ILE N N 15 126.200 0.400 A 19 PRO HA H 1 4.265 0.020 A 19 PRO HBy H 1 1.803 0.020 A 19 PRO HBx H 1 1.616 0.020 A 19 PRO HGx H 1 1.572 0.020 A 19 PRO HGy H 1 1.572 0.020 A 19 PRO C C 13 175.443 0.400 A 19 PRO CA C 13 62.539 0.400 A 19 PRO CB C 13 32.474 0.400 A 19 PRO CG C 13 28.002 0.400 A 20 SER H H 1 7.987 0.020 A 20 SER HA H 1 4.575 0.020 A 20 SER HBx H 1 3.274 0.020 A 20 SER HBy H 1 4.022 0.020 A 20 SER C C 13 174.666 0.400 A 20 SER CA C 13 56.623 0.400 A 20 SER CB C 13 65.691 0.400 A 20 SER N N 15 115.090 0.400 A 21 GLU H H 1 9.340 0.020 A 21 GLU HA H 1 4.161 0.020 A 21 GLU HBx H 1 2.134 0.020 A 21 GLU HBy H 1 2.224 0.020 A 21 GLU HGx H 1 2.134 0.020 A 21 GLU HGy H 1 2.134 0.020 A 21 GLU C C 13 178.921 0.400 A 21 GLU CA C 13 54.512 0.400 A 21 GLU CB C 13 31.363 0.400 A 21 GLU CG C 13 37.342 0.400 A 21 GLU N N 15 117.441 0.400 A 22 ASP H H 1 8.971 0.020 A 22 ASP HA H 1 4.273 0.020 A 22 ASP HBx H 1 2.653 0.020 A 22 ASP HBy H 1 2.653 0.020 A 22 ASP C C 13 176.413 0.400 A 22 ASP CA C 13 57.041 0.400 A 22 ASP CB C 13 40.092 0.400 A 22 ASP N N 15 122.495 0.400 A 23 ASP H H 1 7.607 0.020 A 23 ASP HA H 1 4.541 0.020 A 23 ASP HBx H 1 2.571 0.020 A 23 ASP HBy H 1 3.087 0.020 A 23 ASP C C 13 177.746 0.400 A 23 ASP CA C 13 52.855 0.400 A 23 ASP CB C 13 40.210 0.400 A 23 ASP N N 15 115.350 0.400 A 24 GLY H H 1 8.168 0.020 A 24 GLY HAx H 1 3.932 0.020 A 24 GLY HAy H 1 4.415 0.020 A 24 GLY C C 13 175.481 0.400 A 24 GLY CA C 13 45.779 0.400 A 24 GLY N N 15 108.005 0.400 A 25 THR H H 1 7.922 0.020 A 25 THR HA H 1 4.769 0.020 A 25 THR HB H 1 4.032 0.020 A 25 THR HG2% H 1 0.811 0.020 A 25 THR C C 13 172.606 0.400 A 25 THR CA C 13 61.897 0.400 A 25 THR CB C 13 70.978 0.400 A 25 THR CG2 C 13 21.754 0.400 A 25 THR N N 15 113.487 0.400 A 26 VAL H H 1 8.628 0.020 A 26 VAL HA H 1 4.357 0.020 A 26 VAL HB H 1 1.478 0.020 A 26 VAL HGx% H 1 0.103 0.020 A 26 VAL HGy% H 1 0.518 0.020 A 26 VAL C C 13 175.356 0.400 A 26 VAL CA C 13 61.282 0.400 A 26 VAL CB C 13 35.543 0.400 A 26 VAL CGy C 13 21.648 0.400 A 26 VAL CGx C 13 21.388 0.400 A 26 VAL N N 15 117.629 0.400 A 27 LEU H H 1 8.605 0.020 A 27 LEU HA H 1 4.571 0.020 A 27 LEU HBx H 1 1.829 0.020 A 27 LEU HBy H 1 1.989 0.020 A 27 LEU HDx% H 1 0.862 0.020 A 27 LEU HDy% H 1 0.862 0.020 A 27 LEU HG H 1 1.592 0.020 A 27 LEU C C 13 178.827 0.400 A 27 LEU CA C 13 54.959 0.400 A 27 LEU CB C 13 41.053 0.400 A 27 LEU CDx C 13 22.900 0.400 A 27 LEU CG C 13 26.828 0.400 A 27 LEU N N 15 125.888 0.400 A 28 LEU H H 1 8.788 0.020 A 28 LEU HA H 1 4.018 0.020 A 28 LEU HBx H 1 1.129 0.020 A 28 LEU HBy H 1 1.989 0.020 A 28 LEU HDx% H 1 0.967 0.020 A 28 LEU HDy% H 1 0.701 0.020 A 28 LEU HG H 1 1.765 0.020 A 28 LEU C C 13 178.610 0.400 A 28 LEU CA C 13 58.356 0.400 A 28 LEU CB C 13 41.199 0.400 A 28 LEU CDy C 13 26.054 0.400 A 28 LEU CDx C 13 21.716 0.400 A 28 LEU CG C 13 26.650 0.400 A 28 LEU N N 15 125.578 0.400 A 29 SER H H 1 8.841 0.020 A 29 SER HA H 1 4.381 0.020 A 29 SER HBx H 1 3.892 0.020 A 29 SER HBy H 1 3.991 0.020 A 29 SER C C 13 176.851 0.400 A 29 SER CA C 13 60.766 0.400 A 29 SER CB C 13 62.199 0.400 A 29 SER N N 15 112.712 0.400 A 30 THR H H 1 7.439 0.020 A 30 THR HA H 1 4.097 0.020 A 30 THR HB H 1 4.521 0.020 A 30 THR HG2% H 1 1.417 0.020 A 30 THR C C 13 176.508 0.400 A 30 THR CA C 13 66.411 0.400 A 30 THR CB C 13 67.926 0.400 A 30 THR CG2 C 13 24.923 0.400 A 30 THR N N 15 120.885 0.400 A 31 VAL H H 1 7.486 0.020 A 31 VAL HA H 1 3.682 0.020 A 31 VAL HB H 1 2.555 0.020 A 31 VAL HGx% H 1 0.812 0.020 A 31 VAL HGy% H 1 0.851 0.020 A 31 VAL C C 13 179.208 0.400 A 31 VAL CA C 13 67.152 0.400 A 31 VAL CB C 13 31.846 0.400 A 31 VAL CGy C 13 23.142 0.400 A 31 VAL CGx C 13 21.488 0.400 A 31 VAL N N 15 121.599 0.400 A 32 THR H H 1 9.634 0.020 A 32 THR HA H 1 4.175 0.020 A 32 THR HB H 1 4.600 0.020 A 32 THR HG2% H 1 1.404 0.020 A 32 THR C C 13 176.020 0.400 A 32 THR CA C 13 64.371 0.400 A 32 THR CB C 13 68.933 0.400 A 32 THR CG2 C 13 23.351 0.400 A 32 THR N N 15 113.342 0.400 A 33 ALA H H 1 7.221 0.020 A 33 ALA HA H 1 4.167 0.020 A 33 ALA HB% H 1 1.737 0.020 A 33 ALA C C 13 177.990 0.400 A 33 ALA CA C 13 54.182 0.400 A 33 ALA CB C 13 19.484 0.400 A 33 ALA N N 15 122.578 0.400 A 34 GLN H H 1 6.986 0.020 A 34 GLN HA H 1 4.034 0.020 A 34 GLN HBx H 1 1.701 0.020 A 34 GLN HBy H 1 1.701 0.020 A 34 GLN HE2y H 1 7.717 0.020 A 34 GLN HE2x H 1 7.197 0.020 A 34 GLN HGx H 1 1.915 0.020 A 34 GLN HGy H 1 1.915 0.020 A 34 GLN C C 13 174.681 0.400 A 34 GLN CA C 13 54.115 0.400 A 34 GLN CB C 13 29.101 0.400 A 34 GLN CG C 13 32.320 0.400 A 34 GLN N N 15 110.198 0.400 A 34 GLN NE2 N 15 116.537 0.400 A 35 PHE H H 1 8.252 0.020 A 35 PHE HA H 1 4.934 0.020 A 35 PHE HBx H 1 3.204 0.020 A 35 PHE HBy H 1 3.204 0.020 A 35 PHE HDx H 1 7.046 0.020 A 35 PHE HDy H 1 7.046 0.020 A 35 PHE HEy H 1 7.188 0.020 A 35 PHE HEx H 1 7.124 0.020 A 35 PHE HZ H 1 7.345 0.020 A 35 PHE CA C 13 54.874 0.400 A 35 PHE CB C 13 39.520 0.400 A 35 PHE CDx C 13 132.954 0.400 A 35 PHE CEy C 13 132.758 0.400 A 35 PHE CEx C 13 130.801 0.400 A 35 PHE CZ C 13 129.498 0.400 A 35 PHE N N 15 116.971 0.400 A 36 PRO HA H 1 4.542 0.020 A 36 PRO HBx H 1 2.030 0.020 A 36 PRO HBy H 1 2.385 0.020 A 36 PRO HDx H 1 2.977 0.020 A 36 PRO HDy H 1 3.682 0.020 A 36 PRO HGx H 1 1.986 0.020 A 36 PRO HGy H 1 1.986 0.020 A 36 PRO C C 13 178.367 0.400 A 36 PRO CA C 13 64.411 0.400 A 36 PRO CB C 13 31.005 0.400 A 36 PRO CD C 13 49.992 0.400 A 36 PRO CG C 13 28.484 0.400 A 37 GLY H H 1 8.899 0.020 A 37 GLY HAx H 1 3.729 0.020 A 37 GLY HAy H 1 4.513 0.020 A 37 GLY C C 13 174.797 0.400 A 37 GLY CA C 13 44.841 0.400 A 37 GLY N N 15 111.626 0.400 A 38 ALA H H 1 8.086 0.020 A 38 ALA HA H 1 4.167 0.020 A 38 ALA HB% H 1 1.298 0.020 A 38 ALA C C 13 177.193 0.400 A 38 ALA CA C 13 53.230 0.400 A 38 ALA CB C 13 19.998 0.400 A 38 ALA N N 15 122.608 0.400 A 39 CYS H H 1 9.084 0.020 A 39 CYS HA H 1 5.021 0.020 A 39 CYS HBy H 1 3.347 0.020 A 39 CYS HBx H 1 2.580 0.020 A 39 CYS C C 13 173.833 0.400 A 39 CYS CA C 13 55.767 0.400 A 39 CYS CB C 13 30.247 0.400 A 39 CYS N N 15 112.543 0.400 A 40 GLY H H 1 7.441 0.020 A 40 GLY HAx H 1 3.716 0.020 A 40 GLY HAy H 1 4.403 0.020 A 40 GLY C C 13 170.674 0.400 A 40 GLY CA C 13 45.050 0.400 A 40 GLY N N 15 107.481 0.400 A 41 LEU H H 1 8.992 0.020 A 41 LEU HA H 1 5.357 0.020 A 41 LEU HBx H 1 1.561 0.020 A 41 LEU HBy H 1 1.638 0.020 A 41 LEU HDx% H 1 0.847 0.020 A 41 LEU HDy% H 1 0.608 0.020 A 41 LEU HG H 1 1.459 0.020 A 41 LEU C C 13 175.522 0.400 A 41 LEU CA C 13 53.635 0.400 A 41 LEU CB C 13 48.575 0.400 A 41 LEU CDx C 13 24.623 0.400 A 41 LEU CDy C 13 26.615 0.400 A 41 LEU CG C 13 26.911 0.400 A 41 LEU N N 15 118.237 0.400 A 42 ARG H H 1 9.610 0.020 A 42 ARG HA H 1 5.689 0.020 A 42 ARG HBx H 1 1.666 0.020 A 42 ARG HBy H 1 1.783 0.020 A 42 ARG HDx H 1 2.891 0.020 A 42 ARG HDy H 1 3.069 0.020 A 42 ARG HGx H 1 1.204 0.020 A 42 ARG HGy H 1 1.273 0.020 A 42 ARG C C 13 173.672 0.400 A 42 ARG CA C 13 54.351 0.400 A 42 ARG CB C 13 34.552 0.400 A 42 ARG CD C 13 43.758 0.400 A 42 ARG CG C 13 26.712 0.400 A 42 ARG N N 15 120.114 0.400 A 43 TYR H H 1 9.007 0.020 A 43 TYR HA H 1 4.887 0.020 A 43 TYR HBx H 1 2.420 0.020 A 43 TYR HBy H 1 3.046 0.020 A 43 TYR HDx H 1 6.802 0.020 A 43 TYR HDy H 1 6.802 0.020 A 43 TYR HEx H 1 6.590 0.020 A 43 TYR HEy H 1 6.590 0.020 A 43 TYR C C 13 172.284 0.400 A 43 TYR CA C 13 56.145 0.400 A 43 TYR CB C 13 40.994 0.400 A 43 TYR CDx C 13 134.275 0.400 A 43 TYR CEx C 13 116.763 0.400 A 43 TYR N N 15 115.723 0.400 A 44 ARG H H 1 8.916 0.020 A 44 ARG HA H 1 4.439 0.020 A 44 ARG HBy H 1 1.757 0.020 A 44 ARG HBx H 1 1.582 0.020 A 44 ARG HDx H 1 3.049 0.020 A 44 ARG HDy H 1 3.049 0.020 A 44 ARG HGx H 1 1.239 0.020 A 44 ARG HGy H 1 1.239 0.020 A 44 ARG C C 13 175.565 0.400 A 44 ARG CA C 13 54.953 0.400 A 44 ARG CB C 13 31.333 0.400 A 44 ARG CD C 13 43.248 0.400 A 44 ARG CG C 13 27.510 0.400 A 44 ARG N N 15 121.218 0.400 A 45 ASN H H 1 8.882 0.020 A 45 ASN HA H 1 4.992 0.020 A 45 ASN HBx H 1 2.457 0.020 A 45 ASN HBy H 1 3.213 0.020 A 45 ASN HD2y H 1 7.715 0.020 A 45 ASN HD2x H 1 7.398 0.020 A 45 ASN CA C 13 50.867 0.400 A 45 ASN CB C 13 39.344 0.400 A 45 ASN N N 15 127.730 0.400 A 45 ASN ND2 N 15 114.227 0.400 A 46 PRO HA H 1 4.321 0.020 A 46 PRO HBx H 1 2.065 0.020 A 46 PRO HBy H 1 2.389 0.020 A 46 PRO HDx H 1 3.884 0.020 A 46 PRO HDy H 1 4.190 0.020 A 46 PRO HGy H 1 2.124 0.020 A 46 PRO HGx H 1 2.103 0.020 A 46 PRO C C 13 177.614 0.400 A 46 PRO CA C 13 64.852 0.400 A 46 PRO CB C 13 32.237 0.400 A 46 PRO CD C 13 51.114 0.400 A 46 PRO CG C 13 27.446 0.400 A 47 VAL H H 1 7.652 0.020 A 47 VAL HA H 1 4.013 0.020 A 47 VAL HB H 1 2.261 0.020 A 47 VAL HGx% H 1 0.993 0.020 A 47 VAL HGy% H 1 0.902 0.020 A 47 VAL C C 13 176.934 0.400 A 47 VAL CA C 13 64.141 0.400 A 47 VAL CB C 13 31.896 0.400 A 47 VAL CGy C 13 21.146 0.400 A 47 VAL CGx C 13 21.102 0.400 A 47 VAL N N 15 115.534 0.400 A 48 GLU H H 1 7.768 0.020 A 48 GLU HA H 1 4.370 0.020 A 48 GLU HBx H 1 1.899 0.020 A 48 GLU HBy H 1 2.208 0.020 A 48 GLU HGx H 1 2.236 0.020 A 48 GLU HGy H 1 2.236 0.020 A 48 GLU C C 13 176.008 0.400 A 48 GLU CA C 13 56.206 0.400 A 48 GLU CB C 13 31.800 0.400 A 48 GLU CG C 13 37.006 0.400 A 48 GLU N N 15 118.458 0.400 A 49 GLN H H 1 8.338 0.020 A 49 GLN HA H 1 3.965 0.020 A 49 GLN HBy H 1 2.192 0.020 A 49 GLN HBx H 1 2.063 0.020 A 49 GLN HE2y H 1 7.525 0.020 A 49 GLN HE2x H 1 6.816 0.020 A 49 GLN HGx H 1 2.227 0.020 A 49 GLN HGy H 1 2.297 0.020 A 49 GLN C C 13 174.885 0.400 A 49 GLN CA C 13 56.586 0.400 A 49 GLN CB C 13 27.087 0.400 A 49 GLN CG C 13 33.864 0.400 A 49 GLN N N 15 114.541 0.400 A 49 GLN NE2 N 15 112.725 0.400 A 50 CYS H H 1 7.411 0.020 A 50 CYS HA H 1 4.762 0.020 A 50 CYS HBy H 1 2.971 0.020 A 50 CYS HBx H 1 2.859 0.020 A 50 CYS C C 13 173.016 0.400 A 50 CYS CA C 13 55.629 0.400 A 50 CYS CB C 13 30.287 0.400 A 50 CYS N N 15 113.178 0.400 A 51 MET H H 1 8.596 0.020 A 51 MET HA H 1 4.882 0.020 A 51 MET HBy H 1 2.609 0.020 A 51 MET HBx H 1 2.390 0.020 A 51 MET HE% H 1 1.866 0.020 A 51 MET HGx H 1 1.669 0.020 A 51 MET HGy H 1 1.669 0.020 A 51 MET C C 13 176.265 0.400 A 51 MET CA C 13 54.315 0.400 A 51 MET CB C 13 32.371 0.400 A 51 MET CE C 13 16.374 0.400 A 51 MET CG C 13 32.352 0.400 A 51 MET N N 15 120.445 0.400 A 52 ARG H H 1 8.976 0.020 A 52 ARG HA H 1 4.473 0.020 A 52 ARG HBx H 1 0.919 0.020 A 52 ARG HBy H 1 1.551 0.020 A 52 ARG HDx H 1 3.277 0.020 A 52 ARG HDy H 1 3.277 0.020 A 52 ARG HGx H 1 1.516 0.020 A 52 ARG HGy H 1 1.516 0.020 A 52 ARG C C 13 174.804 0.400 A 52 ARG CA C 13 53.660 0.400 A 52 ARG CB C 13 33.716 0.400 A 52 ARG CD C 13 43.176 0.400 A 52 ARG CG C 13 26.949 0.400 A 52 ARG N N 15 123.469 0.400 A 53 GLY H H 1 8.492 0.020 A 53 GLY HAx H 1 3.722 0.020 A 53 GLY HAy H 1 4.708 0.020 A 53 GLY C C 13 174.672 0.400 A 53 GLY CA C 13 44.694 0.400 A 53 GLY N N 15 106.343 0.400 A 54 VAL H H 1 8.314 0.020 A 54 VAL HA H 1 4.236 0.020 A 54 VAL HB H 1 2.031 0.020 A 54 VAL HGx% H 1 1.218 0.020 A 54 VAL HGy% H 1 1.243 0.020 A 54 VAL C C 13 176.222 0.400 A 54 VAL CA C 13 62.301 0.400 A 54 VAL CB C 13 32.683 0.400 A 54 VAL CGy C 13 24.974 0.400 A 54 VAL CGx C 13 23.404 0.400 A 54 VAL N N 15 124.325 0.400 A 55 ARG H H 1 9.421 0.020 A 55 ARG HA H 1 4.075 0.020 A 55 ARG HBx H 1 1.796 0.020 A 55 ARG HBy H 1 1.796 0.020 A 55 ARG HDx H 1 2.990 0.020 A 55 ARG HDy H 1 3.078 0.020 A 55 ARG HGx H 1 1.372 0.020 A 55 ARG HGy H 1 1.372 0.020 A 55 ARG C C 13 173.322 0.400 A 55 ARG CA C 13 58.393 0.400 A 55 ARG CB C 13 30.938 0.400 A 55 ARG CD C 13 43.281 0.400 A 55 ARG CG C 13 27.738 0.400 A 55 ARG N N 15 131.938 0.400 A 56 LEU H H 1 8.267 0.020 A 56 LEU HA H 1 5.338 0.020 A 56 LEU HBx H 1 1.508 0.020 A 56 LEU HBy H 1 1.964 0.020 A 56 LEU HDx% H 1 0.761 0.020 A 56 LEU HDy% H 1 1.033 0.020 A 56 LEU HG H 1 1.474 0.020 A 56 LEU C C 13 176.169 0.400 A 56 LEU CA C 13 53.650 0.400 A 56 LEU CB C 13 44.209 0.400 A 56 LEU CDx C 13 23.873 0.400 A 56 LEU CDy C 13 27.305 0.400 A 56 LEU CG C 13 27.875 0.400 A 56 LEU N N 15 129.947 0.400 A 57 VAL H H 1 9.256 0.020 A 57 VAL HA H 1 4.355 0.020 A 57 VAL HB H 1 2.089 0.020 A 57 VAL HGx% H 1 0.960 0.020 A 57 VAL HGy% H 1 0.849 0.020 A 57 VAL C C 13 176.008 0.400 A 57 VAL CA C 13 61.435 0.400 A 57 VAL CB C 13 34.870 0.400 A 57 VAL CGy C 13 21.104 0.400 A 57 VAL CGx C 13 20.449 0.400 A 57 VAL N N 15 127.775 0.400 A 58 GLU H H 1 9.587 0.020 A 58 GLU HA H 1 3.904 0.020 A 58 GLU HBy H 1 2.256 0.020 A 58 GLU HBx H 1 2.041 0.020 A 58 GLU HGx H 1 2.322 0.020 A 58 GLU HGy H 1 2.322 0.020 A 58 GLU C C 13 176.037 0.400 A 58 GLU CA C 13 57.200 0.400 A 58 GLU CB C 13 27.797 0.400 A 58 GLU CG C 13 36.351 0.400 A 58 GLU N N 15 128.214 0.400 A 59 GLY H H 1 8.386 0.020 A 59 GLY HAx H 1 3.614 0.020 A 59 GLY HAy H 1 4.251 0.020 A 59 GLY C C 13 173.267 0.400 A 59 GLY CA C 13 46.011 0.400 A 59 GLY N N 15 102.732 0.400 A 60 ILE H H 1 8.202 0.020 A 60 ILE HA H 1 4.271 0.020 A 60 ILE HB H 1 2.207 0.020 A 60 ILE HD1% H 1 0.861 0.020 A 60 ILE HG1x H 1 1.039 0.020 A 60 ILE HG1y H 1 1.557 0.020 A 60 ILE HG2% H 1 0.569 0.020 A 60 ILE C C 13 174.580 0.400 A 60 ILE CA C 13 61.387 0.400 A 60 ILE CB C 13 38.751 0.400 A 60 ILE CD1 C 13 12.469 0.400 A 60 ILE CG1 C 13 26.919 0.400 A 60 ILE CG2 C 13 18.016 0.400 A 60 ILE N N 15 123.768 0.400 A 61 LEU H H 1 9.329 0.020 A 61 LEU HA H 1 5.234 0.020 A 61 LEU HBx H 1 1.344 0.020 A 61 LEU HBy H 1 2.246 0.020 A 61 LEU HDx% H 1 0.887 0.020 A 61 LEU HDy% H 1 0.643 0.020 A 61 LEU C C 13 175.742 0.400 A 61 LEU CA C 13 54.253 0.400 A 61 LEU CB C 13 42.028 0.400 A 61 LEU CDy C 13 26.485 0.400 A 61 LEU CDx C 13 26.090 0.400 A 61 LEU N N 15 128.861 0.400 A 62 HIS H H 1 8.528 0.020 A 62 HIS HA H 1 4.542 0.020 A 62 HIS HBx H 1 2.669 0.020 A 62 HIS HBy H 1 2.940 0.020 A 62 HIS HD2 H 1 7.006 0.020 A 62 HIS HE1 H 1 8.183 0.020 A 62 HIS C C 13 173.179 0.400 A 62 HIS CA C 13 54.494 0.400 A 62 HIS CB C 13 32.349 0.400 A 62 HIS CD2 C 13 118.526 0.400 A 62 HIS CE1 C 13 137.516 0.400 A 62 HIS N N 15 121.064 0.400 A 63 ALA H H 1 8.468 0.020 A 63 ALA HA H 1 1.741 0.020 A 63 ALA HB% H 1 -0.003 0.020 A 63 ALA CA C 13 49.891 0.400 A 63 ALA CB C 13 15.963 0.400 A 63 ALA N N 15 125.609 0.400 A 64 PRO HA H 1 4.306 0.020 A 64 PRO HBy H 1 2.357 0.020 A 64 PRO HBx H 1 1.620 0.020 A 64 PRO HDx H 1 2.416 0.020 A 64 PRO HDy H 1 2.939 0.020 A 64 PRO HGx H 1 1.804 0.020 A 64 PRO HGy H 1 1.936 0.020 A 64 PRO C C 13 176.308 0.400 A 64 PRO CA C 13 62.192 0.400 A 64 PRO CB C 13 32.288 0.400 A 64 PRO CD C 13 50.919 0.400 A 64 PRO CG C 13 28.044 0.400 A 65 ASP H H 1 8.507 0.020 A 65 ASP HA H 1 4.112 0.020 A 65 ASP HBx H 1 2.540 0.020 A 65 ASP HBy H 1 2.632 0.020 A 65 ASP C C 13 177.167 0.400 A 65 ASP CA C 13 57.657 0.400 A 65 ASP CB C 13 39.916 0.400 A 65 ASP N N 15 122.627 0.400 A 66 ALA H H 1 8.062 0.020 A 66 ALA HA H 1 4.269 0.020 A 66 ALA HB% H 1 1.404 0.020 A 66 ALA C C 13 177.518 0.400 A 66 ALA CA C 13 52.670 0.400 A 66 ALA CB C 13 18.757 0.400 A 66 ALA N N 15 118.337 0.400 A 67 GLY H H 1 7.927 0.020 A 67 GLY HAx H 1 3.381 0.020 A 67 GLY HAy H 1 4.391 0.020 A 67 GLY C C 13 172.928 0.400 A 67 GLY CA C 13 43.247 0.400 A 67 GLY N N 15 108.039 0.400 A 68 TRP H H 1 8.556 0.020 A 68 TRP HA H 1 4.549 0.020 A 68 TRP HBx H 1 3.093 0.020 A 68 TRP HBy H 1 3.284 0.020 A 68 TRP HD1 H 1 7.228 0.020 A 68 TRP HE1 H 1 10.203 0.020 A 68 TRP HE3 H 1 6.036 0.020 A 68 TRP HH2 H 1 6.340 0.020 A 68 TRP HZ2 H 1 7.016 0.020 A 68 TRP HZ3 H 1 7.070 0.020 A 68 TRP C C 13 180.432 0.400 A 68 TRP CA C 13 58.768 0.400 A 68 TRP CB C 13 31.081 0.400 A 68 TRP CD1 C 13 128.306 0.400 A 68 TRP CE3 C 13 120.454 0.400 A 68 TRP CH2 C 13 122.774 0.400 A 68 TRP CZ2 C 13 114.473 0.400 A 68 TRP CZ3 C 13 121.289 0.400 A 68 TRP N N 15 119.832 0.400 A 68 TRP NE1 N 15 127.951 0.400 A 69 GLY H H 1 8.604 0.020 A 69 GLY HAx H 1 3.887 0.020 A 69 GLY HAy H 1 3.887 0.020 A 69 GLY C C 13 173.708 0.400 A 69 GLY CA C 13 45.921 0.400 A 69 GLY N N 15 103.511 0.400 A 70 ASN H H 1 8.776 0.020 A 70 ASN HA H 1 5.063 0.020 A 70 ASN HBx H 1 2.774 0.020 A 70 ASN HBy H 1 2.920 0.020 A 70 ASN HD2y H 1 7.561 0.020 A 70 ASN HD2x H 1 6.859 0.020 A 70 ASN C C 13 175.211 0.400 A 70 ASN CA C 13 52.100 0.400 A 70 ASN CB C 13 38.502 0.400 A 70 ASN N N 15 120.142 0.400 A 70 ASN ND2 N 15 111.612 0.400 A 71 LEU H H 1 6.919 0.020 A 71 LEU HA H 1 4.207 0.020 A 71 LEU HBx H 1 1.156 0.020 A 71 LEU HBy H 1 1.484 0.020 A 71 LEU HDx% H 1 0.935 0.020 A 71 LEU HDy% H 1 0.842 0.020 A 71 LEU HG H 1 1.708 0.020 A 71 LEU C C 13 174.559 0.400 A 71 LEU CA C 13 54.739 0.400 A 71 LEU CB C 13 41.843 0.400 A 71 LEU CDx C 13 23.155 0.400 A 71 LEU CDy C 13 26.036 0.400 A 71 LEU CG C 13 27.311 0.400 A 71 LEU N N 15 117.875 0.400 A 72 VAL H H 1 7.890 0.020 A 72 VAL HA H 1 4.157 0.020 A 72 VAL HB H 1 1.862 0.020 A 72 VAL HGx% H 1 0.906 0.020 A 72 VAL HGy% H 1 0.785 0.020 A 72 VAL C C 13 174.578 0.400 A 72 VAL CA C 13 62.360 0.400 A 72 VAL CB C 13 31.999 0.400 A 72 VAL CGx C 13 21.732 0.400 A 72 VAL CGy C 13 22.559 0.400 A 72 VAL N N 15 118.514 0.400 A 73 TYR H H 1 8.951 0.020 A 73 TYR HA H 1 4.692 0.020 A 73 TYR HBx H 1 2.792 0.020 A 73 TYR HBy H 1 3.012 0.020 A 73 TYR HDx H 1 6.730 0.020 A 73 TYR HDy H 1 6.730 0.020 A 73 TYR HEx H 1 6.773 0.020 A 73 TYR HEy H 1 6.773 0.020 A 73 TYR C C 13 174.465 0.400 A 73 TYR CA C 13 58.152 0.400 A 73 TYR CB C 13 40.689 0.400 A 73 TYR CDx C 13 132.977 0.400 A 73 TYR CEx C 13 118.513 0.400 A 73 TYR N N 15 127.734 0.400 A 74 VAL H H 1 9.432 0.020 A 74 VAL HA H 1 4.875 0.020 A 74 VAL HB H 1 1.637 0.020 A 74 VAL HGx% H 1 0.703 0.020 A 74 VAL HGy% H 1 0.703 0.020 A 74 VAL C C 13 176.943 0.400 A 74 VAL CA C 13 59.868 0.400 A 74 VAL CB C 13 33.731 0.400 A 74 VAL CGx C 13 21.232 0.400 A 74 VAL N N 15 122.508 0.400 A 75 VAL H H 1 7.897 0.020 A 75 VAL HA H 1 3.959 0.020 A 75 VAL HB H 1 1.377 0.020 A 75 VAL HGx% H 1 0.168 0.020 A 75 VAL HGy% H 1 0.204 0.020 A 75 VAL C C 13 174.777 0.400 A 75 VAL CA C 13 62.889 0.400 A 75 VAL CB C 13 32.647 0.400 A 75 VAL CGy C 13 22.274 0.400 A 75 VAL CGx C 13 20.475 0.400 A 75 VAL N N 15 122.102 0.400 A 76 ASN H H 1 7.774 0.020 A 76 ASN HA H 1 4.870 0.020 A 76 ASN HBx H 1 2.120 0.020 A 76 ASN HBy H 1 2.469 0.020 A 76 ASN HD2y H 1 7.183 0.020 A 76 ASN HD2x H 1 6.317 0.020 A 76 ASN C C 13 173.359 0.400 A 76 ASN CA C 13 50.878 0.400 A 76 ASN CB C 13 40.403 0.400 A 76 ASN N N 15 121.422 0.400 A 76 ASN ND2 N 15 110.125 0.400 A 77 TYR H H 1 8.727 0.020 A 77 TYR HA H 1 5.044 0.020 A 77 TYR HBx H 1 2.539 0.020 A 77 TYR HBy H 1 2.539 0.020 A 77 TYR HDx H 1 6.730 0.020 A 77 TYR HDy H 1 6.730 0.020 A 77 TYR HEx H 1 6.773 0.020 A 77 TYR HEy H 1 6.773 0.020 A 77 TYR CA C 13 56.328 0.400 A 77 TYR CB C 13 39.326 0.400 A 77 TYR CDx C 13 132.977 0.400 A 77 TYR CEx C 13 118.513 0.400 A 77 TYR N N 15 122.061 0.400 A 78 PRO HA H 1 4.438 0.020 A 78 PRO HBy H 1 2.354 0.020 A 78 PRO HBx H 1 2.036 0.020 A 78 PRO HDx H 1 3.992 0.020 A 78 PRO HDy H 1 3.992 0.020 A 78 PRO HGy H 1 2.198 0.020 A 78 PRO HGx H 1 1.993 0.020 A 78 PRO C C 13 176.539 0.400 A 78 PRO CA C 13 64.043 0.400 A 78 PRO CB C 13 31.886 0.400 A 78 PRO CD C 13 51.109 0.400 A 78 PRO CG C 13 27.732 0.400 A 79 LYS H H 1 8.209 0.020 A 79 LYS HA H 1 4.410 0.020 A 79 LYS HBy H 1 1.853 0.020 A 79 LYS HBx H 1 1.776 0.020 A 79 LYS HDx H 1 1.656 0.020 A 79 LYS HDy H 1 1.656 0.020 A 79 LYS HEx H 1 2.986 0.020 A 79 LYS HEy H 1 2.986 0.020 A 79 LYS HGx H 1 1.424 0.020 A 79 LYS HGy H 1 1.424 0.020 A 79 LYS C C 13 175.305 0.400 A 79 LYS CA C 13 55.915 0.400 A 79 LYS CB C 13 33.299 0.400 A 79 LYS CD C 13 29.008 0.400 A 79 LYS CE C 13 42.220 0.400 A 79 LYS CG C 13 24.293 0.400 A 79 LYS N N 15 120.507 0.400 A 80 ASP H H 1 7.971 0.020 A 80 ASP HA H 1 4.365 0.020 A 80 ASP HBy H 1 2.693 0.020 A 80 ASP HBx H 1 2.590 0.020 A 80 ASP CA C 13 56.225 0.400 A 80 ASP CB C 13 42.160 0.400 A 80 ASP N N 15 127.212 0.400 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 16 ILE HA B 151 MET H 1.0 1.8 3.5 2 2 A 16 ILE HG2% B 142 ARG HDx 1.0 1.8 4.5 3 3 A 27 LEU HG B 156 LEU HBx 1.0 1.8 6.0 4 4 B 157 VAL HB A 27 LEU HDx% 1.0 1.8 3.5 5 4 A 27 LEU HDy% B 157 VAL HB 1.0 1.8 3.5 6 5 B 156 LEU HG A 29 SER HBx 1.0 1.8 3.5 7 6 B 156 LEU HG A 29 SER HBy 1.0 1.8 3.5 8 7 B 156 LEU HG A 29 SER HBy 1.0 1.8 3.5 9 7 B 156 LEU HG A 29 SER HBx 1.0 1.8 3.5 10 8 A 29 SER HBy B 156 LEU HBy 1.0 1.8 3.5 11 8 A 29 SER HBx B 156 LEU HBy 1.0 1.8 3.5 12 8 B 156 LEU HBx A 29 SER HBy 1.0 1.8 3.5 13 8 A 29 SER HBx B 156 LEU HBx 1.0 1.8 3.5 14 9 A 33 ALA HA B 139 CYS HBy 1.0 1.8 3.5 15 10 A 33 ALA HB% B 139 CYS HBy 1.0 1.8 4.5 16 11 A 34 GLN HA B 176 ASN HBx 1.0 1.8 4.5 17 12 A 34 GLN HA B 176 ASN HD2y 1.0 1.8 3.5 18 12 A 34 GLN HA B 176 ASN HD2x 1.0 1.8 3.5 19 13 A 36 PRO HGy B 178 PRO HBx 1.0 1.8 3.5 20 13 A 36 PRO HGx B 178 PRO HBx 1.0 1.8 3.5 21 13 B 178 PRO HBy A 36 PRO HGx 1.0 1.8 3.5 22 13 A 36 PRO HGy B 178 PRO HBy 1.0 1.8 3.5 23 14 A 36 PRO HGx B 179 LYS HGx 1.0 1.8 3.5 24 14 B 179 LYS HGy A 36 PRO HGx 1.0 1.8 3.5 25 14 A 36 PRO HGy B 179 LYS HGy 1.0 1.8 3.5 26 14 A 36 PRO HGy B 179 LYS HGx 1.0 1.8 3.5 27 15 B 152 ARG HDy A 4 TYR HEx 1.0 1.8 3.5 28 15 A 4 TYR HEy B 152 ARG HDx 1.0 1.8 3.5 29 15 B 152 ARG HDy A 4 TYR HEy 1.0 1.8 3.5 30 15 A 4 TYR HEx B 152 ARG HDx 1.0 1.8 3.5 31 16 A 16 ILE HA B 151 MET HBx 1.0 1.8 4.5 32 16 A 16 ILE HA B 151 MET HBy 1.0 1.8 4.5 33 17 A 16 ILE HA B 152 ARG H 1.0 1.8 6.0 34 18 A 16 ILE HD1% B 142 ARG HDx 1.0 1.8 4.5 35 18 A 16 ILE HD1% B 142 ARG HDy 1.0 1.8 4.5 36 19 A 16 ILE HG2% B 142 ARG HDy 1.0 1.8 4.5 37 20 A 16 ILE HG2% B 142 ARG HDx 1.0 1.8 4.5 38 20 A 16 ILE HG2% B 142 ARG HDy 1.0 1.8 4.5 39 21 A 16 ILE HG2% B 151 MET HBx 1.0 1.8 4.5 40 21 A 16 ILE HG2% B 151 MET HBy 1.0 1.8 4.5 41 22 B 155 ARG H A 19 PRO HBy 1.0 1.8 4.5 42 22 A 19 PRO HBx B 155 ARG H 1.0 1.8 4.5 43 23 A 19 PRO HBx B 155 ARG HGx 1.0 1.8 4.5 44 23 A 19 PRO HBy B 155 ARG HGx 1.0 1.8 4.5 45 23 B 155 ARG HGy A 19 PRO HBy 1.0 1.8 4.5 46 23 A 19 PRO HBx B 155 ARG HGy 1.0 1.8 4.5 47 24 A 27 LEU HG B 156 LEU H 1.0 1.8 4.5 48 25 B 156 LEU H A 27 LEU HBy 1.0 1.8 4.5 49 25 B 156 LEU H A 27 LEU HBx 1.0 1.8 4.5 50 26 B 156 LEU H A 27 LEU HDx% 1.0 1.8 4.5 51 26 A 27 LEU HDy% B 156 LEU H 1.0 1.8 4.5 52 27 A 29 SER HBy B 156 LEU HDy% 1.0 1.8 4.5 53 27 A 29 SER HBx B 156 LEU HDy% 1.0 1.8 4.5 54 27 B 156 LEU HDx% A 29 SER HBy 1.0 1.8 4.5 55 27 A 29 SER HBx B 156 LEU HDx% 1.0 1.8 4.5 56 28 A 30 THR HA B 156 LEU HDy% 1.0 1.8 4.5 57 28 B 156 LEU HDx% A 30 THR HA 1.0 1.8 4.5 58 29 B 156 LEU H A 30 THR HB 1.0 1.8 4.5 59 30 B 155 ARG H A 30 THR HG2% 1.0 1.8 4.5 60 31 B 156 LEU H A 30 THR HG2% 1.0 1.8 4.5 61 32 A 33 ALA HA B 139 CYS HBx 1.0 1.8 4.5 62 33 A 33 ALA HA B 139 CYS HBx 1.0 1.8 4.5 63 33 A 33 ALA HA B 139 CYS HBy 1.0 1.8 4.5 64 34 A 33 ALA HA B 140 GLY H 1.0 1.8 4.5 65 35 A 33 ALA HB% B 156 LEU HDy% 1.0 1.8 4.5 66 35 A 33 ALA HB% B 156 LEU HDx% 1.0 1.8 4.5 67 36 A 34 GLN H B 176 ASN HD2x 1.0 1.8 4.5 68 37 A 36 PRO HBx B 178 PRO HGx 1.0 1.8 4.5 69 37 A 36 PRO HBy B 178 PRO HGx 1.0 1.8 4.5 70 37 B 178 PRO HGy A 36 PRO HBy 1.0 1.8 4.5 71 37 A 36 PRO HBx B 178 PRO HGy 1.0 1.8 4.5 72 38 B 179 LYS H A 36 PRO HBy 1.0 1.8 4.5 73 38 A 36 PRO HBx B 179 LYS H 1.0 1.8 4.5 74 39 A 36 PRO HBx B 179 LYS HEx 1.0 1.8 4.5 75 39 A 36 PRO HBy B 179 LYS HEx 1.0 1.8 4.5 76 39 B 179 LYS HEy A 36 PRO HBy 1.0 1.8 4.5 77 39 A 36 PRO HBx B 179 LYS HEy 1.0 1.8 4.5 78 40 B 179 LYS H A 36 PRO HDx 1.0 1.8 4.5 79 40 B 179 LYS H A 36 PRO HDy 1.0 1.8 4.5 80 41 B 180 ASP H A 36 PRO HGx 1.0 1.8 4.5 81 41 A 36 PRO HGy B 180 ASP H 1.0 1.8 4.5 82 42 B 152 ARG HBy A 4 TYR HEx 1.0 1.8 4.5 83 42 A 4 TYR HEy B 152 ARG HBx 1.0 1.8 4.5 84 42 B 152 ARG HBy A 4 TYR HEy 1.0 1.8 4.5 85 42 A 4 TYR HEx B 152 ARG HBx 1.0 1.8 4.5 86 43 A 14 GLU HGy B 150 CYS HBx 1.0 1.8 6.0 87 43 A 14 GLU HGx B 150 CYS HBx 1.0 1.8 6.0 88 43 B 150 CYS HBy A 14 GLU HGx 1.0 1.8 6.0 89 43 A 14 GLU HGy B 150 CYS HBy 1.0 1.8 6.0 90 44 A 16 ILE HA B 153 GLY H 1.0 1.8 6.0 91 45 B 153 GLY H A 16 ILE HB 1.0 1.8 6.0 92 46 A 16 ILE HG1y B 142 ARG HDx 1.0 1.8 6.0 93 46 A 16 ILE HG1x B 142 ARG HDx 1.0 1.8 6.0 94 46 B 142 ARG HDy A 16 ILE HG1y 1.0 1.8 6.0 95 46 B 142 ARG HDy A 16 ILE HG1x 1.0 1.8 6.0 96 47 A 16 ILE HG1y B 151 MET HBx 1.0 1.8 6.0 97 47 A 16 ILE HG1x B 151 MET HBx 1.0 1.8 6.0 98 47 B 151 MET HBy A 16 ILE HG1y 1.0 1.8 6.0 99 47 B 151 MET HBy A 16 ILE HG1x 1.0 1.8 6.0 100 48 A 16 ILE HG2% B 152 ARG H 1.0 1.8 6.0 101 49 A 17 GLU H B 152 ARG HDx 1.0 1.8 6.0 102 49 B 152 ARG HDy A 17 GLU H 1.0 1.8 6.0 103 50 A 27 LEU HG B 156 LEU HBy 1.0 1.8 6.0 104 51 A 27 LEU HG B 156 LEU HBy 1.0 1.8 6.0 105 51 A 27 LEU HG B 156 LEU HBx 1.0 1.8 6.0 106 52 A 27 LEU HG B 157 VAL H 1.0 1.8 6.0 107 53 A 27 LEU HBx B 155 ARG HBx 1.0 1.8 6.0 108 53 B 155 ARG HBy A 27 LEU HBy 1.0 1.8 6.0 109 53 A 27 LEU HBx B 155 ARG HBy 1.0 1.8 6.0 110 53 A 27 LEU HBy B 155 ARG HBx 1.0 1.8 6.0 111 54 A 29 SER HA B 156 LEU HDy% 1.0 1.8 6.0 112 54 B 156 LEU HDx% A 29 SER HA 1.0 1.8 6.0 113 55 A 30 THR H B 156 LEU HA 1.0 1.8 6.0 114 56 A 30 THR HG2% B 155 ARG HGx 1.0 1.8 6.0 115 56 B 155 ARG HGy A 30 THR HG2% 1.0 1.8 6.0 116 57 A 30 THR HG2% B 156 LEU HBy 1.0 1.8 6.0 117 57 B 156 LEU HBx A 30 THR HG2% 1.0 1.8 6.0 118 58 A 33 ALA H B 156 LEU HDy% 1.0 1.8 6.0 119 59 A 33 ALA HB% B 139 CYS HBx 1.0 1.8 6.0 120 60 A 33 ALA HB% B 140 GLY H 1.0 1.8 6.0 121 61 A 34 GLN HA B 176 ASN HBy 1.0 1.8 6.0 122 62 A 34 GLN HA B 176 ASN HBy 1.0 1.8 6.0 123 62 A 34 GLN HA B 176 ASN HBx 1.0 1.8 6.0 124 63 A 34 GLN H B 176 ASN HD2y 1.0 1.8 6.0 125 64 B 176 ASN HD2y A 34 GLN HBx 1.0 1.8 6.0 126 64 B 176 ASN HD2x A 34 GLN HBy 1.0 1.8 6.0 127 64 B 176 ASN HD2x A 34 GLN HBx 1.0 1.8 6.0 128 64 B 176 ASN HD2y A 34 GLN HBy 1.0 1.8 6.0 129 65 B 176 ASN HD2y A 34 GLN HGx 1.0 1.8 6.0 130 65 B 176 ASN HD2x A 34 GLN HGx 1.0 1.8 6.0 131 65 B 176 ASN HD2x A 34 GLN HGy 1.0 1.8 6.0 132 65 B 176 ASN HD2y A 34 GLN HGy 1.0 1.8 6.0 133 66 B 176 ASN HD2x A 35 PHE H 1.0 1.8 6.0 134 67 B 176 ASN HD2y A 35 PHE H 1.0 1.8 6.0 135 67 B 176 ASN HD2x A 35 PHE H 1.0 1.8 6.0 136 68 A 36 PRO HA B 178 PRO HBx 1.0 1.8 6.0 137 68 B 178 PRO HBy A 36 PRO HA 1.0 1.8 6.0 138 69 A 36 PRO HDy B 176 ASN HD2y 1.0 1.8 6.0 139 69 B 176 ASN HD2y A 36 PRO HDx 1.0 1.8 6.0 140 69 B 176 ASN HD2x A 36 PRO HDx 1.0 1.8 6.0 141 69 B 176 ASN HD2x A 36 PRO HDy 1.0 1.8 6.0 142 70 B 153 GLY H A 4 TYR HEx 1.0 1.8 6.0 143 70 B 153 GLY H A 4 TYR HEy 1.0 1.8 6.0 144 71 B 150 CYS H A 14 GLU HGx 1.0 1.8 6.0 145 71 A 14 GLU HGy B 150 CYS H 1.0 1.8 6.0 146 72 B 151 MET H A 14 GLU HGx 1.0 1.8 6.0 147 72 B 151 MET H A 14 GLU HGy 1.0 1.8 6.0 148 73 A 16 ILE HA B 150 CYS H 1.0 1.8 6.0 149 74 A 16 ILE HB B 142 ARG HDx 1.0 1.8 6.0 150 74 B 142 ARG HDy A 16 ILE HB 1.0 1.8 6.0 151 75 A 16 ILE HB B 150 CYS HBx 1.0 1.8 6.0 152 75 B 150 CYS HBy A 16 ILE HB 1.0 1.8 6.0 153 76 B 151 MET H A 16 ILE HB 1.0 1.8 6.0 154 77 B 151 MET H A 16 ILE HG1x 1.0 1.8 6.0 155 78 B 151 MET H A 16 ILE HG1y 1.0 1.8 6.0 156 79 B 151 MET H A 16 ILE HG1y 1.0 1.8 6.0 157 79 B 151 MET H A 16 ILE HG1x 1.0 1.8 6.0 158 80 B 153 GLY H A 16 ILE HG1y 1.0 1.8 6.0 159 80 B 153 GLY H A 16 ILE HG1x 1.0 1.8 6.0 160 81 A 16 ILE HG2% B 142 ARG HA 1.0 1.8 6.0 161 82 A 16 ILE HG2% B 142 ARG HBx 1.0 1.8 6.0 162 82 A 16 ILE HG2% B 142 ARG HBy 1.0 1.8 6.0 163 83 A 16 ILE HG2% B 143 TYR H 1.0 1.8 6.0 164 84 B 151 MET H A 16 ILE HG2% 1.0 1.8 6.0 165 85 A 18 ILE HD1% B 153 GLY HAy 1.0 1.8 6.0 166 85 A 18 ILE HD1% B 153 GLY HAx 1.0 1.8 6.0 167 86 A 18 ILE HD1% B 154 VAL H 1.0 1.8 6.0 168 87 A 19 PRO HBy B 152 ARG HBx 1.0 1.8 6.0 169 87 A 19 PRO HBx B 152 ARG HBx 1.0 1.8 6.0 170 87 B 152 ARG HBy A 19 PRO HBy 1.0 1.8 6.0 171 87 A 19 PRO HBx B 152 ARG HBy 1.0 1.8 6.0 172 88 A 19 PRO HBx B 155 ARG HDx 1.0 1.8 6.0 173 88 A 19 PRO HBy B 155 ARG HDx 1.0 1.8 6.0 174 88 B 155 ARG HDy A 19 PRO HBy 1.0 1.8 6.0 175 88 A 19 PRO HBx B 155 ARG HDy 1.0 1.8 6.0 176 89 A 27 LEU HBy B 156 LEU HDy% 1.0 1.8 6.0 177 89 A 27 LEU HBx B 156 LEU HDy% 1.0 1.8 6.0 178 89 B 156 LEU HDx% A 27 LEU HBy 1.0 1.8 6.0 179 89 A 27 LEU HBx B 156 LEU HDx% 1.0 1.8 6.0 180 90 B 157 VAL H A 27 LEU HDx% 1.0 1.8 6.0 181 90 A 27 LEU HDy% B 157 VAL H 1.0 1.8 6.0 182 91 B 158 GLU H A 27 LEU HDx% 1.0 1.8 6.0 183 91 A 27 LEU HDy% B 158 GLU H 1.0 1.8 6.0 184 92 A 29 SER H B 156 LEU HDy% 1.0 1.8 6.0 185 92 B 156 LEU HDx% A 29 SER H 1.0 1.8 6.0 186 93 A 30 THR H B 156 LEU HDy% 1.0 1.8 6.0 187 93 B 156 LEU HDx% A 30 THR H 1.0 1.8 6.0 188 94 A 30 THR HG2% B 154 VAL HGx% 1.0 1.8 6.0 189 95 A 30 THR HG2% B 154 VAL HGy% 1.0 1.8 6.0 190 96 A 30 THR HG2% B 155 ARG HBx 1.0 1.8 6.0 191 96 A 30 THR HG2% B 155 ARG HBy 1.0 1.8 6.0 192 97 A 30 THR HG2% B 156 LEU HDy% 1.0 1.8 6.0 193 97 B 156 LEU HDx% A 30 THR HG2% 1.0 1.8 6.0 194 98 A 33 ALA HA B 141 LEU H 1.0 1.8 6.0 195 99 B 156 LEU HG A 33 ALA H 1.0 1.8 6.0 196 100 B 156 LEU HDx% A 33 ALA H 1.0 1.8 6.0 197 101 A 33 ALA H B 156 LEU HDy% 1.0 1.8 6.0 198 101 B 156 LEU HDx% A 33 ALA H 1.0 1.8 6.0 199 102 A 33 ALA HB% B 140 GLY HAx 1.0 1.8 6.0 200 102 A 33 ALA HB% B 140 GLY HAy 1.0 1.8 6.0 201 103 A 34 GLN H B 153 GLY HAy 1.0 1.8 6.0 202 103 A 34 GLN H B 153 GLY HAx 1.0 1.8 6.0 203 104 A 34 GLN H B 156 LEU HDy% 1.0 1.8 6.0 204 104 B 156 LEU HDx% A 34 GLN H 1.0 1.8 6.0 205 105 B 176 ASN HD2y A 35 PHE H 1.0 1.8 6.0 206 106 A 36 PRO HA B 178 PRO HGx 1.0 1.8 6.0 207 106 B 178 PRO HGy A 36 PRO HA 1.0 1.8 6.0 208 107 B 179 LYS H A 36 PRO HA 1.0 1.8 6.0 209 108 A 36 PRO HDx B 178 PRO HGx 1.0 1.8 6.0 210 108 A 36 PRO HDy B 178 PRO HGx 1.0 1.8 6.0 211 108 B 178 PRO HGy A 36 PRO HDx 1.0 1.8 6.0 212 108 B 178 PRO HGy A 36 PRO HDy 1.0 1.8 6.0 213 109 B 141 LEU H A 34 GLN HBx 1.0 1.8 6.0 214 109 A 34 GLN HBy B 141 LEU H 1.0 1.8 6.0 stop_ save_ save_CNS/XPLOR_distance_constraints_5 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_5 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 1 MET HA A 2 SER H 1.0 1.8 3.04 2 2 A 2 SER H A 2 SER HBx 1.0 1.8 3.31 3 2 A 2 SER H A 2 SER HBy 1.0 1.8 3.31 4 3 A 3 GLU H A 4 TYR H 1.0 1.8 4.75 5 4 A 3 GLU H A 2 SER HBx 1.0 1.8 3.56 6 4 A 2 SER HBy A 3 GLU H 1.0 1.8 3.56 7 5 A 3 GLU H A 3 GLU HGx 1.0 1.8 3.73 8 5 A 3 GLU H A 3 GLU HGy 1.0 1.8 3.73 9 6 A 4 TYR H A 2 SER HBx 1.0 1.8 5.50 10 6 A 2 SER HBy A 4 TYR H 1.0 1.8 5.50 11 7 A 4 TYR H A 3 GLU HGx 1.0 1.8 4.14 12 7 A 4 TYR H A 3 GLU HGy 1.0 1.8 4.14 13 8 A 5 ILE H A 68 TRP HBx 1.0 1.8 5.50 14 9 A 5 ILE H A 18 ILE HB 1.0 1.8 4.36 15 10 A 5 ILE H A 5 ILE HG1y 1.0 1.8 4.42 16 11 A 5 ILE H A 5 ILE HG2% 1.0 1.8 4.26 17 12 A 5 ILE H A 5 ILE HD1% 1.0 1.8 4.47 18 13 A 4 TYR HD% A 6 ARG H 1.0 1.8 5.50 19 14 A 6 ARG H A 72 VAL HA 1.0 1.8 4.80 20 15 A 6 ARG H A 5 ILE HG1x 1.0 1.8 4.58 21 16 A 5 ILE HG2% A 6 ARG H 1.0 1.8 4.18 22 17 A 51 MET H A 52 ARG H 1.0 1.8 4.73 23 18 A 52 ARG H A 51 MET HE% 1.0 1.8 3.18 24 19 A 52 ARG H A 52 ARG HBx 1.0 1.8 3.19 25 20 A 7 VAL H A 7 VAL HGy% 1.0 1.8 3.92 26 21 A 5 ILE HG1y A 7 VAL H 1.0 1.8 4.88 27 22 A 8 THR H A 16 ILE H 1.0 1.8 4.89 28 23 A 7 VAL H A 8 THR H 1.0 1.8 4.96 29 24 A 8 THR H A 73 TYR H 1.0 1.8 5.30 30 25 A 8 THR H A 7 VAL HA 1.0 1.8 3.50 31 26 A 8 THR H A 74 VAL HA 1.0 1.8 4.12 32 27 A 8 THR H A 9 GLU HA 1.0 1.8 5.04 33 28 A 8 THR H A 73 TYR HBx 1.0 1.8 5.03 34 29 A 8 THR H A 73 TYR HBy 1.0 1.8 4.98 35 30 A 8 THR H A 7 VAL HB 1.0 1.8 4.13 36 31 A 8 THR H A 74 VAL HB 1.0 1.8 4.98 37 32 A 16 ILE HG1x A 8 THR H 1.0 1.8 5.50 38 33 A 9 GLU H A 10 ASP H 1.0 1.8 3.58 39 34 A 76 ASN HA A 77 TYR H 1.0 1.8 3.10 40 35 A 77 TYR H A 78 PRO HDx 1.0 1.8 4.27 41 35 A 77 TYR H A 78 PRO HDy 1.0 1.8 4.27 42 36 A 77 TYR H A 77 TYR HBx 1.0 1.8 3.11 43 36 A 77 TYR H A 77 TYR HBy 1.0 1.8 3.11 44 37 A 9 GLU H A 9 GLU HBy 1.0 1.8 3.31 45 38 A 10 ASP H A 12 ASN H 1.0 1.8 5.50 46 39 A 10 ASP H A 8 THR HA 1.0 1.8 4.28 47 40 A 12 ASN H A 11 GLU H 1.0 1.8 3.84 48 41 A 10 ASP H A 11 GLU H 1.0 1.8 4.42 49 42 A 12 ASN H A 11 GLU HGx 1.0 1.8 3.77 50 42 A 12 ASN H A 11 GLU HGy 1.0 1.8 3.77 51 43 A 11 GLU H A 12 ASN HD2y 1.0 1.8 4.79 52 44 A 12 ASN H A 12 ASN HD2y 1.0 1.8 3.80 53 45 A 11 GLU H A 12 ASN HD2x 1.0 1.8 4.91 54 46 A 12 ASN H A 12 ASN HD2x 1.0 1.8 4.01 55 47 A 12 ASN HD2x A 12 ASN HA 1.0 1.8 4.86 56 48 A 12 ASN HD2x A 11 GLU HGx 1.0 1.8 4.30 57 48 A 11 GLU HGy A 12 ASN HD2x 1.0 1.8 4.30 58 49 A 12 ASN H A 13 ASP H 1.0 1.8 3.10 59 50 A 12 ASN HD2x A 13 ASP H 1.0 1.8 5.50 60 51 A 13 ASP H A 14 GLU H 1.0 1.8 4.66 61 52 A 14 GLU H A 14 GLU HBx 1.0 1.8 2.84 62 52 A 14 GLU H A 14 GLU HBy 1.0 1.8 2.84 63 53 A 7 VAL H A 16 ILE H 1.0 1.8 4.26 64 54 A 16 ILE H A 9 GLU H 1.0 1.8 4.70 65 55 A 16 ILE H A 8 THR HA 1.0 1.8 4.33 66 56 A 16 ILE H A 15 PRO HDy 1.0 1.8 5.50 67 57 A 16 ILE H A 15 PRO HBx 1.0 1.8 3.58 68 58 A 20 SER H A 21 GLU H 1.0 1.8 4.74 69 59 A 5 ILE H A 20 SER H 1.0 1.8 4.41 70 60 A 20 SER H A 4 TYR HA 1.0 1.8 3.69 71 61 A 20 SER H A 19 PRO HA 1.0 1.8 3.33 72 62 A 20 SER H A 20 SER HBy 1.0 1.8 3.83 73 63 A 20 SER H A 20 SER HBx 1.0 1.8 3.83 74 64 A 20 SER H A 26 VAL HGy% 1.0 1.8 4.68 75 65 A 5 ILE HG2% A 20 SER H 1.0 1.8 5.18 76 66 A 5 ILE HD1% A 20 SER H 1.0 1.8 5.49 77 67 A 21 GLU H A 22 ASP H 1.0 1.8 4.62 78 68 A 21 GLU H A 26 VAL H 1.0 1.8 5.40 79 69 A 21 GLU H A 23 ASP H 1.0 1.8 5.09 80 70 A 21 GLU H A 26 VAL HA 1.0 1.8 3.96 81 71 A 21 GLU H A 20 SER HBy 1.0 1.8 4.17 82 72 A 21 GLU H A 20 SER HBx 1.0 1.8 4.17 83 73 A 21 GLU H A 21 GLU HBy 1.0 1.8 3.33 84 74 A 22 ASP H A 22 ASP HBx 1.0 1.8 2.93 85 74 A 22 ASP H A 22 ASP HBy 1.0 1.8 2.93 86 75 A 22 ASP H A 21 GLU HGx 1.0 1.8 3.05 87 75 A 22 ASP H A 21 GLU HGy 1.0 1.8 3.05 88 76 A 22 ASP H A 23 ASP H 1.0 1.8 3.25 89 77 A 23 ASP H A 24 GLY H 1.0 1.8 3.07 90 78 A 23 ASP H A 22 ASP HA 1.0 1.8 3.49 91 79 A 23 ASP H A 21 GLU HBy 1.0 1.8 3.37 92 80 A 23 ASP H A 21 GLU HGx 1.0 1.8 3.56 93 80 A 23 ASP H A 21 GLU HGy 1.0 1.8 3.56 94 81 A 24 GLY H A 68 TRP HE1 1.0 1.8 5.04 95 82 A 21 GLU H A 24 GLY H 1.0 1.8 4.50 96 83 A 22 ASP H A 24 GLY H 1.0 1.8 4.19 97 84 A 24 GLY H A 25 THR H 1.0 1.8 3.34 98 85 A 24 GLY H A 68 TRP HD1 1.0 1.8 5.50 99 86 A 21 GLU HBy A 24 GLY H 1.0 1.8 3.66 100 87 A 21 GLU H A 25 THR H 1.0 1.8 4.27 101 88 A 22 ASP H A 25 THR H 1.0 1.8 5.46 102 89 A 26 VAL H A 25 THR H 1.0 1.8 4.65 103 90 A 23 ASP H A 25 THR H 1.0 1.8 3.92 104 91 A 25 THR H A 68 TRP HZ2 1.0 1.8 5.50 105 92 A 21 GLU HBy A 25 THR H 1.0 1.8 3.54 106 93 A 26 VAL HGy% A 25 THR H 1.0 1.8 5.01 107 94 A 26 VAL H A 68 TRP HE1 1.0 1.8 4.96 108 95 A 26 VAL H A 61 LEU H 1.0 1.8 4.17 109 96 A 26 VAL H A 68 TRP HZ2 1.0 1.8 3.90 110 97 A 26 VAL H A 68 TRP HH2 1.0 1.8 4.60 111 98 A 26 VAL H A 25 THR HB 1.0 1.8 3.41 112 99 A 26 VAL H A 26 VAL HB 1.0 1.8 3.76 113 100 A 26 VAL H A 25 THR HG2% 1.0 1.8 3.69 114 101 A 26 VAL H A 60 ILE HG2% 1.0 1.8 3.30 115 102 A 21 GLU H A 27 LEU H 1.0 1.8 5.05 116 103 A 61 LEU H A 27 LEU H 1.0 1.8 5.50 117 104 A 27 LEU HBx A 27 LEU H 1.0 1.8 4.17 118 105 A 27 LEU H A 27 LEU HDx% 1.0 1.8 3.96 119 105 A 27 LEU HDy% A 27 LEU H 1.0 1.8 3.96 120 106 A 26 VAL HGy% A 27 LEU H 1.0 1.8 4.27 121 107 A 61 LEU H A 28 LEU H 1.0 1.8 4.40 122 108 A 30 THR H A 28 LEU H 1.0 1.8 4.72 123 109 A 28 LEU H A 27 LEU HA 1.0 1.8 3.48 124 110 A 28 LEU H A 60 ILE HA 1.0 1.8 3.78 125 111 A 28 LEU H A 31 VAL HB 1.0 1.8 5.49 126 112 A 27 LEU HBx A 28 LEU H 1.0 1.8 4.39 127 113 A 27 LEU HG A 28 LEU H 1.0 1.8 3.89 128 114 A 28 LEU H A 27 LEU HDx% 1.0 1.8 3.16 129 114 A 27 LEU HDy% A 28 LEU H 1.0 1.8 3.16 130 115 A 29 SER H A 32 THR H 1.0 1.8 5.07 131 116 A 30 THR H A 29 SER H 1.0 1.8 3.63 132 117 A 29 SER H A 27 LEU HA 1.0 1.8 3.78 133 118 A 29 SER H A 31 VAL HB 1.0 1.8 5.34 134 119 A 29 SER H A 27 LEU HBy 1.0 1.8 4.10 135 120 A 29 SER H A 32 THR HG2% 1.0 1.8 4.72 136 121 A 29 SER H A 27 LEU HDx% 1.0 1.8 3.27 137 121 A 27 LEU HDy% A 29 SER H 1.0 1.8 3.27 138 122 A 30 THR H A 32 THR H 1.0 1.8 4.42 139 123 A 30 THR H A 27 LEU H 1.0 1.8 4.88 140 124 A 30 THR HB A 30 THR H 1.0 1.8 3.46 141 125 A 30 THR H A 31 VAL HA 1.0 1.8 5.34 142 126 A 30 THR H A 31 VAL HB 1.0 1.8 4.98 143 127 A 30 THR H A 27 LEU HBy 1.0 1.8 3.62 144 128 A 30 THR H B 156 LEU HBy 1.0 1.8 3.64 145 129 A 30 THR HG2% A 30 THR H 1.0 1.8 3.81 146 130 A 32 THR H A 31 VAL H 1.0 1.8 3.83 147 131 A 29 SER H A 31 VAL H 1.0 1.8 4.43 148 132 A 33 ALA H A 31 VAL H 1.0 1.8 4.18 149 133 A 34 GLN H A 31 VAL H 1.0 1.8 5.50 150 134 A 30 THR HB A 31 VAL H 1.0 1.8 3.91 151 135 A 31 VAL H A 28 LEU HA 1.0 1.8 3.78 152 136 A 31 VAL HB A 31 VAL H 1.0 1.8 3.59 153 137 A 30 THR HG2% A 31 VAL H 1.0 1.8 4.38 154 138 A 32 THR HG2% A 31 VAL H 1.0 1.8 4.74 155 139 A 31 VAL H A 31 VAL HGy% 1.0 1.8 3.04 156 140 A 29 SER HA A 32 THR H 1.0 1.8 4.76 157 141 A 32 THR H A 28 LEU HG 1.0 1.8 4.82 158 142 A 32 THR H A 31 VAL HGy% 1.0 1.8 4.45 159 143 A 32 THR H A 31 VAL HGx% 1.0 1.8 4.66 160 144 A 33 ALA H A 32 THR H 1.0 1.8 3.44 161 145 A 33 ALA H A 35 PHE H 1.0 1.8 4.03 162 146 A 34 GLN H A 33 ALA H 1.0 1.8 3.22 163 147 A 33 ALA H A 32 THR HB 1.0 1.8 4.15 164 148 A 33 ALA H A 31 VAL HA 1.0 1.8 4.40 165 149 A 33 ALA H A 35 PHE HBx 1.0 1.8 5.50 166 149 A 33 ALA H A 35 PHE HBy 1.0 1.8 5.50 167 150 A 33 ALA HB% A 33 ALA H 1.0 1.8 2.79 168 151 A 33 ALA H A 32 THR HG2% 1.0 1.8 3.98 169 152 A 34 GLN H A 32 THR H 1.0 1.8 4.87 170 153 A 34 GLN H A 35 PHE HA 1.0 1.8 5.30 171 154 A 34 GLN H A 31 VAL HA 1.0 1.8 4.23 172 155 A 34 GLN H A 35 PHE HBx 1.0 1.8 4.94 173 155 A 34 GLN H A 35 PHE HBy 1.0 1.8 4.94 174 156 A 33 ALA HB% A 34 GLN H 1.0 1.8 3.40 175 157 A 35 PHE H A 32 THR H 1.0 1.8 5.01 176 158 A 34 GLN H A 35 PHE H 1.0 1.8 3.33 177 159 A 35 PHE H A 32 THR HA 1.0 1.8 3.52 178 160 A 35 PHE H A 31 VAL HA 1.0 1.8 4.52 179 161 A 36 PRO HDy A 35 PHE H 1.0 1.8 4.71 180 162 A 35 PHE H A 35 PHE HBx 1.0 1.8 3.94 181 162 A 35 PHE H A 35 PHE HBy 1.0 1.8 3.94 182 163 A 35 PHE H A 36 PRO HDx 1.0 1.8 4.71 183 164 A 35 PHE H A 34 GLN HGx 1.0 1.8 4.04 184 164 A 34 GLN HGy A 35 PHE H 1.0 1.8 4.04 185 165 A 33 ALA HB% A 35 PHE H 1.0 1.8 4.36 186 166 A 35 PHE H A 75 VAL HGx% 1.0 1.8 5.50 187 167 A 36 PRO HA A 37 GLY H 1.0 1.8 2.86 188 168 A 37 GLY H A 35 PHE HBx 1.0 1.8 5.42 189 168 A 35 PHE HBy A 37 GLY H 1.0 1.8 5.42 190 169 A 36 PRO HBx A 37 GLY H 1.0 1.8 3.89 191 170 A 38 ALA H A 39 CYS H 1.0 1.8 4.59 192 171 A 37 GLY H A 38 ALA H 1.0 1.8 3.35 193 172 A 38 ALA H A 37 GLY HAy 1.0 1.8 3.52 194 173 A 38 ALA H A 35 PHE HBx 1.0 1.8 4.19 195 173 A 35 PHE HBy A 38 ALA H 1.0 1.8 4.19 196 174 A 36 PRO HBx A 38 ALA H 1.0 1.8 5.23 197 175 A 38 ALA H A 38 ALA HB% 1.0 1.8 2.74 198 176 A 77 TYR H A 39 CYS H 1.0 1.8 5.23 199 177 A 39 CYS H A 76 ASN H 1.0 1.8 4.71 200 178 A 39 CYS H A 77 TYR HA 1.0 1.8 4.04 201 179 A 39 CYS H A 40 GLY HAy 1.0 1.8 4.91 202 180 A 39 CYS H A 38 ALA HA 1.0 1.8 3.22 203 181 A 39 CYS H A 78 PRO HDx 1.0 1.8 3.74 204 181 A 78 PRO HDy A 39 CYS H 1.0 1.8 3.74 205 182 A 39 CYS H A 39 CYS HBy 1.0 1.8 3.99 206 183 A 39 CYS H A 39 CYS HBx 1.0 1.8 3.99 207 184 A 39 CYS H A 76 ASN HBx 1.0 1.8 4.37 208 185 A 39 CYS H A 38 ALA HB% 1.0 1.8 3.31 209 186 A 31 VAL HGx% A 39 CYS H 1.0 1.8 5.05 210 187 A 39 CYS H A 28 LEU HDx% 1.0 1.8 4.58 211 188 A 40 GLY H A 76 ASN HD2y 1.0 1.8 5.35 212 189 A 40 GLY H A 41 LEU HA 1.0 1.8 5.33 213 190 A 40 GLY H A 39 CYS HA 1.0 1.8 3.41 214 191 A 31 VAL HGx% A 40 GLY H 1.0 1.8 3.93 215 192 A 41 LEU H A 42 ARG H 1.0 1.8 4.63 216 193 A 76 ASN H A 41 LEU H 1.0 1.8 4.82 217 194 A 40 GLY H A 41 LEU H 1.0 1.8 4.64 218 195 A 41 LEU H A 42 ARG HA 1.0 1.8 5.10 219 196 A 40 GLY HAy A 41 LEU H 1.0 1.8 3.30 220 197 A 41 LEU H A 75 VAL HA 1.0 1.8 5.27 221 198 A 41 LEU H A 40 GLY HAx 1.0 1.8 3.30 222 199 A 41 LEU H A 54 VAL HB 1.0 1.8 4.17 223 200 A 41 LEU H A 54 VAL HGy% 1.0 1.8 4.55 224 201 A 42 ARG H A 54 VAL H 1.0 1.8 4.92 225 202 A 42 ARG H A 43 TYR HD% 1.0 1.8 4.76 226 203 A 41 LEU HA A 42 ARG H 1.0 1.8 3.39 227 204 A 74 VAL HA A 42 ARG H 1.0 1.8 4.88 228 205 A 42 ARG H A 75 VAL HA 1.0 1.8 4.33 229 206 A 42 ARG H A 53 GLY HAx 1.0 1.8 5.05 230 207 A 42 ARG H A 43 TYR HBy 1.0 1.8 4.77 231 208 A 42 ARG H A 41 LEU HDx% 1.0 1.8 4.50 232 209 A 42 ARG H A 75 VAL HGx% 1.0 1.8 5.50 233 210 A 42 ARG H A 43 TYR H 1.0 1.8 4.70 234 211 A 43 TYR H A 53 GLY H 1.0 1.8 5.34 235 212 A 54 VAL H A 43 TYR H 1.0 1.8 5.09 236 213 A 43 TYR HD% A 43 TYR H 1.0 1.8 3.51 237 214 A 42 ARG HA A 43 TYR H 1.0 1.8 3.36 238 215 A 43 TYR H A 52 ARG HA 1.0 1.8 4.94 239 216 A 53 GLY HAx A 43 TYR H 1.0 1.8 4.38 240 217 A 43 TYR H A 43 TYR HBx 1.0 1.8 4.17 241 218 A 43 TYR HBy A 43 TYR H 1.0 1.8 4.06 242 219 A 43 TYR HD% A 44 ARG H 1.0 1.8 3.70 243 220 A 44 ARG H A 43 TYR HE% 1.0 1.8 4.98 244 221 A 44 ARG H A 43 TYR HA 1.0 1.8 3.40 245 222 A 43 TYR HBx A 44 ARG H 1.0 1.8 3.40 246 223 A 43 TYR HBy A 44 ARG H 1.0 1.8 3.71 247 224 A 44 ARG H A 44 ARG HBy 1.0 1.8 3.53 248 225 A 44 ARG H A 44 ARG HBx 1.0 1.8 3.53 249 226 A 44 ARG H A 44 ARG HGx 1.0 1.8 4.19 250 226 A 44 ARG H A 44 ARG HGy 1.0 1.8 4.19 251 227 A 45 ASN H A 49 GLN H 1.0 1.8 5.32 252 228 A 45 ASN H A 45 ASN HD2y 1.0 1.8 4.45 253 229 A 45 ASN H A 45 ASN HD2x 1.0 1.8 4.28 254 230 A 43 TYR HD% A 45 ASN H 1.0 1.8 4.68 255 231 A 43 TYR HE% A 45 ASN H 1.0 1.8 4.91 256 232 A 45 ASN H A 44 ARG HA 1.0 1.8 3.40 257 233 A 45 ASN H A 46 PRO HDy 1.0 1.8 4.98 258 234 A 52 ARG HBx A 45 ASN H 1.0 1.8 4.81 259 235 A 45 ASN H A 44 ARG HGx 1.0 1.8 3.79 260 235 A 44 ARG HGy A 45 ASN H 1.0 1.8 3.79 261 236 A 45 ASN HD2y A 50 CYS H 1.0 1.8 3.37 262 237 A 45 ASN HD2y A 48 GLU HA 1.0 1.8 5.11 263 238 A 45 ASN HD2y A 44 ARG HDy 1.0 1.8 4.46 264 239 A 49 GLN H A 47 VAL H 1.0 1.8 4.00 265 240 A 47 VAL H A 49 GLN HE2y 1.0 1.8 4.94 266 241 A 47 VAL H A 45 ASN HA 1.0 1.8 4.14 267 242 A 45 ASN H A 48 GLU H 1.0 1.8 5.07 268 243 A 45 ASN HD2x A 48 GLU H 1.0 1.8 4.27 269 244 A 50 CYS H A 48 GLU H 1.0 1.8 4.49 270 245 A 45 ASN HA A 48 GLU H 1.0 1.8 5.50 271 246 A 49 GLN H A 48 GLU H 1.0 1.8 3.33 272 247 A 49 GLN H A 49 GLN HE2y 1.0 1.8 4.64 273 248 A 49 GLN H A 44 ARG HDy 1.0 1.8 4.21 274 249 A 49 GLN H A 44 ARG HGx 1.0 1.8 4.37 275 249 A 44 ARG HGy A 49 GLN H 1.0 1.8 4.37 276 250 A 49 GLN H A 49 GLN HE2x 1.0 1.8 4.82 277 251 A 49 GLN HE2x A 46 PRO HA 1.0 1.8 3.96 278 252 A 49 GLN HE2x A 47 VAL HA 1.0 1.8 5.06 279 253 A 44 ARG HDy A 49 GLN HE2x 1.0 1.8 5.12 280 254 A 45 ASN HD2y A 49 GLN HE2y 1.0 1.8 4.74 281 255 A 49 GLN HE2y A 46 PRO HA 1.0 1.8 3.91 282 256 A 49 GLN HE2y A 47 VAL HA 1.0 1.8 4.30 283 257 A 44 ARG HDy A 49 GLN HE2y 1.0 1.8 4.86 284 258 A 49 GLN HE2y A 44 ARG HGx 1.0 1.8 5.06 285 258 A 44 ARG HGy A 49 GLN HE2y 1.0 1.8 5.06 286 259 A 45 ASN H A 50 CYS H 1.0 1.8 4.03 287 260 A 49 GLN H A 50 CYS H 1.0 1.8 2.91 288 261 A 50 CYS H A 49 GLN HE2y 1.0 1.8 4.80 289 262 A 50 CYS H A 49 GLN HA 1.0 1.8 3.09 290 263 A 50 CYS H A 48 GLU HGx 1.0 1.8 2.70 291 263 A 50 CYS H A 48 GLU HGy 1.0 1.8 2.70 292 264 A 50 CYS H A 44 ARG HGx 1.0 1.8 3.51 293 264 A 44 ARG HGy A 50 CYS H 1.0 1.8 3.51 294 265 A 51 MET H A 45 ASN HD2x 1.0 1.8 5.14 295 266 A 51 MET H A 50 CYS H 1.0 1.8 5.48 296 267 A 51 MET H A 50 CYS HA 1.0 1.8 3.16 297 268 A 51 MET H A 51 MET HBy 1.0 1.8 3.74 298 269 A 51 MET H A 51 MET HBx 1.0 1.8 3.74 299 270 A 51 MET H A 44 ARG HGx 1.0 1.8 4.55 300 270 A 51 MET H A 44 ARG HGy 1.0 1.8 4.55 301 271 A 52 ARG H A 43 TYR HD% 1.0 1.8 4.55 302 272 A 52 ARG H A 43 TYR HE% 1.0 1.8 5.10 303 273 A 52 ARG H A 42 ARG HA 1.0 1.8 4.72 304 274 A 52 ARG H A 53 GLY H 1.0 1.8 4.39 305 275 A 43 TYR HD% A 53 GLY H 1.0 1.8 5.50 306 276 A 53 GLY H A 43 TYR HE% 1.0 1.8 4.62 307 277 A 42 ARG HA A 53 GLY H 1.0 1.8 4.91 308 278 A 53 GLY H A 52 ARG HA 1.0 1.8 2.97 309 279 A 53 GLY H A 52 ARG HDx 1.0 1.8 3.94 310 279 A 53 GLY H A 52 ARG HDy 1.0 1.8 3.94 311 280 A 53 GLY H A 52 ARG HGx 1.0 1.8 3.21 312 280 A 53 GLY H A 52 ARG HGy 1.0 1.8 3.21 313 281 A 53 GLY H A 52 ARG HBy 1.0 1.8 3.65 314 282 A 54 VAL H A 55 ARG H 1.0 1.8 4.82 315 283 A 41 LEU H A 54 VAL H 1.0 1.8 4.11 316 284 A 54 VAL H A 68 TRP HZ3 1.0 1.8 5.50 317 285 A 54 VAL H A 43 TYR HD% 1.0 1.8 4.57 318 286 A 54 VAL H A 43 TYR HE% 1.0 1.8 4.62 319 287 A 42 ARG HA A 54 VAL H 1.0 1.8 3.95 320 288 A 54 VAL H A 53 GLY HAx 1.0 1.8 3.50 321 289 A 54 VAL H A 43 TYR HBy 1.0 1.8 5.45 322 290 A 54 VAL HB A 54 VAL H 1.0 1.8 3.59 323 291 A 54 VAL HGy% A 54 VAL H 1.0 1.8 3.20 324 292 A 55 ARG H A 62 HIS H 1.0 1.8 4.69 325 293 A 55 ARG H A 56 LEU H 1.0 1.8 4.72 326 294 A 68 TRP HH2 A 55 ARG H 1.0 1.8 5.50 327 295 A 55 ARG H A 54 VAL HA 1.0 1.8 3.40 328 296 A 55 ARG H A 55 ARG HDx 1.0 1.8 4.57 329 297 A 55 ARG H A 62 HIS HBx 1.0 1.8 4.76 330 298 A 54 VAL HB A 55 ARG H 1.0 1.8 4.23 331 299 A 55 ARG H A 55 ARG HBx 1.0 1.8 3.32 332 299 A 55 ARG H A 55 ARG HBy 1.0 1.8 3.32 333 300 A 55 ARG H A 54 VAL HGx% 1.0 1.8 3.43 334 301 A 56 LEU H A 57 VAL H 1.0 1.8 4.62 335 302 A 56 LEU H A 55 ARG HA 1.0 1.8 3.01 336 303 A 56 LEU H A 55 ARG HDy 1.0 1.8 5.00 337 304 A 56 LEU H A 56 LEU HBy 1.0 1.8 3.52 338 305 A 56 LEU H A 55 ARG HBx 1.0 1.8 3.50 339 305 A 56 LEU H A 55 ARG HBy 1.0 1.8 3.50 340 306 A 56 LEU H A 56 LEU HBx 1.0 1.8 4.00 341 307 A 57 VAL H A 58 GLU H 1.0 1.8 4.36 342 308 A 57 VAL H A 56 LEU HA 1.0 1.8 3.29 343 309 A 57 VAL H A 59 GLY HAy 1.0 1.8 5.50 344 310 A 57 VAL H A 57 VAL HB 1.0 1.8 3.53 345 311 A 58 GLU H A 57 VAL HA 1.0 1.8 3.06 346 312 A 58 GLU H A 59 GLY HAy 1.0 1.8 5.50 347 313 A 58 GLU H A 58 GLU HGx 1.0 1.8 3.15 348 313 A 58 GLU H A 58 GLU HGy 1.0 1.8 3.15 349 314 A 58 GLU H A 59 GLY H 1.0 1.8 3.64 350 315 A 57 VAL H A 59 GLY H 1.0 1.8 4.48 351 316 A 56 LEU HA A 59 GLY H 1.0 1.8 5.41 352 317 A 59 GLY H A 58 GLU HA 1.0 1.8 3.20 353 318 A 58 GLU H A 60 ILE H 1.0 1.8 4.36 354 319 A 57 VAL H A 60 ILE H 1.0 1.8 3.47 355 320 A 28 LEU H A 60 ILE H 1.0 1.8 5.33 356 321 A 59 GLY H A 60 ILE H 1.0 1.8 3.30 357 322 A 60 ILE H A 60 ILE HB 1.0 1.8 3.02 358 323 A 60 ILE H A 60 ILE HG1x 1.0 1.8 3.20 359 324 A 60 ILE H A 60 ILE HD1% 1.0 1.8 3.14 360 325 A 61 LEU H A 60 ILE H 1.0 1.8 4.54 361 326 A 68 TRP HZ2 A 61 LEU H 1.0 1.8 4.82 362 327 A 61 LEU H A 68 TRP HH2 1.0 1.8 5.21 363 328 A 61 LEU H A 27 LEU HA 1.0 1.8 4.23 364 329 A 61 LEU H A 60 ILE HA 1.0 1.8 3.53 365 330 A 61 LEU H A 25 THR HB 1.0 1.8 4.34 366 331 A 61 LEU H A 61 LEU HBx 1.0 1.8 3.92 367 332 A 61 LEU H A 61 LEU HBy 1.0 1.8 4.04 368 333 A 26 VAL HGy% A 61 LEU H 1.0 1.8 4.82 369 334 A 61 LEU H A 62 HIS H 1.0 1.8 4.72 370 335 A 62 HIS H A 61 LEU HA 1.0 1.8 3.34 371 336 A 62 HIS H A 55 ARG HA 1.0 1.8 4.95 372 337 A 62 HIS H A 62 HIS HBy 1.0 1.8 3.67 373 338 A 62 HIS H A 62 HIS HBx 1.0 1.8 3.67 374 339 A 62 HIS H A 61 LEU HBx 1.0 1.8 4.24 375 340 A 54 VAL HB A 62 HIS H 1.0 1.8 5.10 376 341 A 62 HIS H A 55 ARG HBx 1.0 1.8 3.77 377 341 A 62 HIS H A 55 ARG HBy 1.0 1.8 3.77 378 342 A 62 HIS H A 54 VAL HGx% 1.0 1.8 3.55 379 343 A 68 TRP HE1 A 63 ALA H 1.0 1.8 4.32 380 344 A 25 THR H A 63 ALA H 1.0 1.8 5.50 381 345 A 68 TRP HZ2 A 63 ALA H 1.0 1.8 3.66 382 346 A 68 TRP HH2 A 63 ALA H 1.0 1.8 4.75 383 347 A 63 ALA H A 62 HIS HA 1.0 1.8 2.89 384 348 A 25 THR HB A 63 ALA H 1.0 1.8 5.07 385 349 A 62 HIS HBy A 63 ALA H 1.0 1.8 3.76 386 350 A 54 VAL HGx% A 63 ALA H 1.0 1.8 4.47 387 351 A 25 THR HG2% A 63 ALA H 1.0 1.8 3.52 388 352 A 63 ALA H A 63 ALA HB% 1.0 1.8 2.85 389 353 A 64 PRO HA A 65 ASP H 1.0 1.8 3.04 390 354 A 65 ASP H A 65 ASP HBx 1.0 1.8 3.79 391 355 A 65 ASP H A 64 PRO HBy 1.0 1.8 3.55 392 356 A 65 ASP H A 64 PRO HGx 1.0 1.8 4.11 393 357 A 65 ASP H A 64 PRO HBx 1.0 1.8 3.58 394 358 A 65 ASP H A 66 ALA HB% 1.0 1.8 4.56 395 359 A 65 ASP H A 66 ALA H 1.0 1.8 3.41 396 360 A 66 ALA H A 65 ASP HBx 1.0 1.8 3.74 397 361 A 66 ALA HB% A 66 ALA H 1.0 1.8 2.57 398 362 A 67 GLY H A 67 GLY HAx 1.0 1.8 2.89 399 363 A 66 ALA HB% A 67 GLY H 1.0 1.8 3.10 400 364 A 68 TRP H A 68 TRP HE3 1.0 1.8 5.11 401 365 A 67 GLY HAx A 68 TRP H 1.0 1.8 3.14 402 366 A 68 TRP H A 67 GLY HAy 1.0 1.8 3.08 403 367 A 68 TRP H A 68 TRP HBy 1.0 1.8 3.80 404 368 A 63 ALA HB% A 68 TRP H 1.0 1.8 3.29 405 369 A 5 ILE HG2% A 68 TRP H 1.0 1.8 4.72 406 370 A 21 GLU H A 68 TRP HE1 1.0 1.8 5.13 407 371 A 68 TRP HE1 A 68 TRP H 1.0 1.8 4.78 408 372 A 68 TRP HE1 A 25 THR H 1.0 1.8 4.68 409 373 A 68 TRP HE1 A 25 THR HA 1.0 1.8 4.28 410 374 A 68 TRP HE1 A 64 PRO HDx 1.0 1.8 5.50 411 375 A 68 TRP HE1 A 63 ALA HA 1.0 1.8 4.72 412 376 A 68 TRP HE1 A 26 VAL HB 1.0 1.8 5.30 413 377 A 68 TRP HE1 A 25 THR HG2% 1.0 1.8 4.06 414 378 A 68 TRP HE1 A 63 ALA HB% 1.0 1.8 3.27 415 379 A 5 ILE HG2% A 68 TRP HE1 1.0 1.8 4.07 416 380 A 5 ILE HD1% A 68 TRP HE1 1.0 1.8 5.44 417 381 A 68 TRP HD1 A 69 GLY H 1.0 1.8 4.55 418 382 A 69 GLY H A 69 GLY HAx 1.0 1.8 2.79 419 382 A 69 GLY H A 69 GLY HAy 1.0 1.8 2.79 420 383 A 68 TRP HBy A 69 GLY H 1.0 1.8 3.63 421 384 A 69 GLY H A 5 ILE HB 1.0 1.8 5.50 422 385 A 5 ILE HG2% A 69 GLY H 1.0 1.8 4.35 423 386 A 70 ASN H A 71 LEU HA 1.0 1.8 4.62 424 387 A 70 ASN H A 69 GLY HAx 1.0 1.8 3.29 425 387 A 69 GLY HAy A 70 ASN H 1.0 1.8 3.29 426 388 A 70 ASN H A 70 ASN HBy 1.0 1.8 3.95 427 389 A 70 ASN H A 70 ASN HBx 1.0 1.8 4.16 428 390 A 70 ASN H A 71 LEU HBx 1.0 1.8 4.87 429 391 A 70 ASN H A 70 ASN HD2y 1.0 1.8 4.57 430 392 A 70 ASN HD2y A 70 ASN HA 1.0 1.8 4.16 431 393 A 70 ASN HD2y A 69 GLY HAx 1.0 1.8 4.89 432 393 A 69 GLY HAy A 70 ASN HD2y 1.0 1.8 4.89 433 394 A 70 ASN HBy A 70 ASN HD2y 1.0 1.8 3.31 434 395 A 70 ASN HD2y A 71 LEU HDy% 1.0 1.8 5.50 435 396 A 70 ASN H A 70 ASN HD2x 1.0 1.8 4.78 436 397 A 70 ASN HA A 70 ASN HD2x 1.0 1.8 5.05 437 398 A 70 ASN HD2x A 69 GLY HAx 1.0 1.8 5.26 438 398 A 69 GLY HAy A 70 ASN HD2x 1.0 1.8 5.26 439 399 A 70 ASN HBy A 70 ASN HD2x 1.0 1.8 3.60 440 400 A 71 LEU HDy% A 70 ASN HD2x 1.0 1.8 5.16 441 401 A 70 ASN H A 71 LEU H 1.0 1.8 3.66 442 402 A 69 GLY H A 71 LEU H 1.0 1.8 5.50 443 403 A 71 LEU H A 69 GLY HAx 1.0 1.8 3.83 444 403 A 69 GLY HAy A 71 LEU H 1.0 1.8 3.83 445 404 A 70 ASN HBy A 71 LEU H 1.0 1.8 4.38 446 405 A 70 ASN HBx A 71 LEU H 1.0 1.8 4.36 447 406 A 71 LEU HBx A 71 LEU H 1.0 1.8 3.59 448 407 A 71 LEU H A 71 LEU HBy 1.0 1.8 3.95 449 408 A 73 TYR H A 72 VAL H 1.0 1.8 4.67 450 409 A 71 LEU H A 72 VAL H 1.0 1.8 4.45 451 410 A 71 LEU HA A 72 VAL H 1.0 1.8 2.93 452 411 A 71 LEU HBx A 72 VAL H 1.0 1.8 3.48 453 412 A 71 LEU HBy A 72 VAL H 1.0 1.8 3.37 454 413 A 72 VAL H A 72 VAL HGx% 1.0 1.8 3.30 455 414 A 73 TYR H A 74 VAL H 1.0 1.8 4.55 456 415 A 6 ARG H A 73 TYR H 1.0 1.8 5.17 457 416 A 73 TYR H A 7 VAL HA 1.0 1.8 4.12 458 417 A 72 VAL HA A 73 TYR H 1.0 1.8 3.41 459 418 A 73 TYR H A 73 TYR HBx 1.0 1.8 3.80 460 419 A 73 TYR H A 73 TYR HBy 1.0 1.8 4.12 461 420 A 73 TYR H A 72 VAL HB 1.0 1.8 3.91 462 421 A 8 THR H A 74 VAL H 1.0 1.8 4.89 463 422 A 74 VAL H A 75 VAL H 1.0 1.8 4.45 464 423 A 43 TYR HD% A 74 VAL H 1.0 1.8 5.50 465 424 A 41 LEU HA A 74 VAL H 1.0 1.8 4.47 466 425 A 73 TYR HBx A 74 VAL H 1.0 1.8 3.94 467 426 A 73 TYR HBy A 74 VAL H 1.0 1.8 4.13 468 427 A 43 TYR HBy A 74 VAL H 1.0 1.8 4.58 469 428 A 74 VAL HB A 74 VAL H 1.0 1.8 3.51 470 429 A 8 THR H A 75 VAL H 1.0 1.8 4.17 471 430 A 74 VAL HA A 75 VAL H 1.0 1.8 3.55 472 431 A 9 GLU HA A 75 VAL H 1.0 1.8 3.80 473 432 A 7 VAL HB A 75 VAL H 1.0 1.8 4.54 474 433 A 75 VAL H A 75 VAL HB 1.0 1.8 3.59 475 434 A 76 ASN H A 42 ARG H 1.0 1.8 4.62 476 435 A 77 TYR H A 76 ASN H 1.0 1.8 4.76 477 436 A 76 ASN H A 40 GLY H 1.0 1.8 4.70 478 437 A 76 ASN H A 41 LEU HA 1.0 1.8 3.80 479 438 A 76 ASN H A 75 VAL HA 1.0 1.8 3.23 480 439 A 76 ASN H A 40 GLY HAx 1.0 1.8 4.76 481 440 A 76 ASN H A 76 ASN HBy 1.0 1.8 3.64 482 441 A 76 ASN H A 76 ASN HBx 1.0 1.8 3.54 483 442 A 76 ASN H A 75 VAL HB 1.0 1.8 4.13 484 443 A 42 ARG H A 76 ASN HD2x 1.0 1.8 5.00 485 444 A 41 LEU H A 76 ASN HD2x 1.0 1.8 4.01 486 445 A 76 ASN H A 76 ASN HD2x 1.0 1.8 4.81 487 446 A 42 ARG HA A 76 ASN HD2x 1.0 1.8 4.78 488 447 A 41 LEU HA A 76 ASN HD2x 1.0 1.8 4.97 489 448 A 76 ASN HA A 76 ASN HD2x 1.0 1.8 4.32 490 449 A 40 GLY HAy A 76 ASN HD2x 1.0 1.8 4.36 491 450 A 53 GLY HAx A 76 ASN HD2x 1.0 1.8 4.77 492 451 A 76 ASN HBx A 76 ASN HD2x 1.0 1.8 3.61 493 452 A 76 ASN HD2y A 42 ARG H 1.0 1.8 4.83 494 453 A 76 ASN HD2y A 41 LEU H 1.0 1.8 4.12 495 454 A 76 ASN HD2y A 54 VAL H 1.0 1.8 5.40 496 455 A 76 ASN H A 76 ASN HD2y 1.0 1.8 4.48 497 456 A 76 ASN HD2y A 42 ARG HA 1.0 1.8 4.80 498 457 A 76 ASN HD2y A 41 LEU HA 1.0 1.8 4.96 499 458 A 76 ASN HA A 76 ASN HD2y 1.0 1.8 4.53 500 459 A 40 GLY HAy A 76 ASN HD2y 1.0 1.8 4.10 501 460 A 76 ASN HD2y A 75 VAL HA 1.0 1.8 5.42 502 461 A 76 ASN HD2y A 40 GLY HAx 1.0 1.8 4.17 503 462 A 76 ASN HBx A 76 ASN HD2y 1.0 1.8 3.43 504 463 A 76 ASN HD2y A 74 VAL HGx% 1.0 1.8 5.50 505 463 A 76 ASN HD2y A 74 VAL HGy% 1.0 1.8 5.50 506 464 A 78 PRO HBy A 79 LYS H 1.0 1.8 3.09 507 465 A 79 LYS H A 78 PRO HBx 1.0 1.8 3.43 508 466 A 79 LYS H A 79 LYS HGx 1.0 1.8 2.98 509 466 A 79 LYS H A 79 LYS HGy 1.0 1.8 2.98 510 467 A 79 LYS H A 80 ASP H 1.0 1.8 2.86 511 468 A 80 ASP H A 79 LYS HEx 1.0 1.8 4.54 512 468 A 80 ASP H A 79 LYS HEy 1.0 1.8 4.54 513 469 A 80 ASP H A 79 LYS HGx 1.0 1.8 3.11 514 469 A 79 LYS HGy A 80 ASP H 1.0 1.8 3.11 515 470 A 49 GLN H A 50 CYS HA 1.0 1.8 5.50 516 471 A 49 GLN HE2x A 44 ARG HGx 1.0 1.8 5.50 517 471 A 44 ARG HGy A 49 GLN HE2x 1.0 1.8 5.50 518 472 A 5 ILE HD1% A 26 VAL H 1.0 1.8 5.50 519 473 A 6 ARG H A 7 VAL H 1.0 1.8 4.46 520 474 A 8 THR H A 35 PHE HZ 1.0 1.8 5.50 521 475 A 9 GLU H A 35 PHE HZ 1.0 1.8 4.26 522 476 A 16 ILE HB A 9 GLU H 1.0 1.8 4.86 523 477 A 10 ASP H A 35 PHE HEx 1.0 1.8 5.50 524 478 A 16 ILE H A 7 VAL HA 1.0 1.8 5.31 525 479 A 16 ILE H A 35 PHE HZ 1.0 1.8 5.12 526 480 A 4 TYR HD% A 20 SER H 1.0 1.8 5.41 527 481 A 26 VAL H A 61 LEU HA 1.0 1.8 5.21 528 482 A 25 THR HB A 27 LEU H 1.0 1.8 5.50 529 483 A 27 LEU H A 28 LEU HA 1.0 1.8 5.50 530 484 A 30 THR H A 27 LEU HDx% 1.0 1.8 3.78 531 484 A 27 LEU HDy% A 30 THR H 1.0 1.8 3.78 532 485 A 47 VAL H A 47 VAL HB 1.0 1.8 2.84 533 486 A 37 GLY H A 77 TYR HE% 1.0 1.8 5.50 534 487 A 32 THR HA A 37 GLY H 1.0 1.8 4.31 535 488 A 36 PRO HA A 38 ALA H 1.0 1.8 3.60 536 489 A 28 LEU HG A 40 GLY H 1.0 1.8 5.22 537 490 A 42 ARG H A 73 TYR HA 1.0 1.8 4.89 538 491 A 45 ASN H A 52 ARG HBy 1.0 1.8 5.17 539 492 A 45 ASN H A 48 GLU HGx 1.0 1.8 4.78 540 492 A 45 ASN H A 48 GLU HGy 1.0 1.8 4.78 541 493 A 49 GLN H A 45 ASN HD2y 1.0 1.8 5.47 542 494 A 45 ASN HD2y A 48 GLU HGx 1.0 1.8 3.78 543 494 A 45 ASN HD2y A 48 GLU HGy 1.0 1.8 3.78 544 495 A 49 GLN HE2y A 48 GLU H 1.0 1.8 5.31 545 496 A 48 GLU H A 48 GLU HGx 1.0 1.8 2.91 546 496 A 48 GLU H A 48 GLU HGy 1.0 1.8 2.91 547 497 A 51 MET H A 51 MET HGx 1.0 1.8 3.35 548 497 A 51 MET H A 51 MET HGy 1.0 1.8 3.35 549 498 A 54 VAL H A 53 GLY H 1.0 1.8 4.81 550 499 A 41 LEU HA A 54 VAL H 1.0 1.8 5.21 551 500 A 54 VAL H A 41 LEU HBy 1.0 1.8 3.80 552 501 A 56 LEU H A 62 HIS HD2 1.0 1.8 5.50 553 502 A 56 LEU H A 62 HIS HBx 1.0 1.8 5.26 554 503 A 62 HIS HBx A 57 VAL H 1.0 1.8 5.46 555 504 A 57 VAL H A 56 LEU HBx 1.0 1.8 3.57 556 505 A 56 LEU HBx A 59 GLY H 1.0 1.8 4.28 557 506 A 63 ALA HB% A 65 ASP H 1.0 1.8 5.50 558 507 A 70 ASN H A 71 LEU HG 1.0 1.8 4.81 559 508 A 70 ASN HD2y A 71 LEU HG 1.0 1.8 5.31 560 509 A 71 LEU H A 71 LEU HG 1.0 1.8 3.25 561 510 A 75 VAL H A 77 TYR HE% 1.0 1.8 5.50 562 511 A 42 ARG H A 75 VAL H 1.0 1.8 5.18 563 512 A 71 LEU HBx A 70 ASN HD2x 1.0 1.8 5.42 564 513 A 4 TYR H A 20 SER H 1.0 1.8 4.74 565 514 A 4 TYR H A 5 ILE H 1.0 1.8 5.18 566 515 A 11 GLU H A 13 ASP H 1.0 1.8 4.64 567 516 A 16 ILE H A 8 THR HB 1.0 1.8 4.97 568 517 A 16 ILE H A 15 PRO HBy 1.0 1.8 3.58 569 518 A 76 ASN HBx A 42 ARG H 1.0 1.8 5.48 570 519 A 57 VAL H A 56 LEU HDy% 1.0 1.8 4.37 571 520 A 16 ILE HD1% A 9 GLU H 1.0 1.8 4.44 572 521 A 9 GLU H A 8 THR HB 1.0 1.8 4.08 573 522 A 78 PRO HBy A 80 ASP H 1.0 1.8 3.63 574 523 A 5 ILE H A 4 TYR HD% 1.0 1.8 5.50 575 524 A 30 THR HG2% A 27 LEU H 1.0 1.8 5.50 576 525 A 63 ALA HB% A 69 GLY H 1.0 1.8 5.18 577 526 A 42 ARG H A 74 VAL H 1.0 1.8 3.92 578 527 A 63 ALA H A 64 PRO HDx 1.0 1.8 4.88 579 528 A 5 ILE HD1% A 7 VAL H 1.0 1.8 4.14 580 529 A 5 ILE HD1% A 6 ARG H 1.0 1.8 4.41 581 530 A 5 ILE HD1% A 68 TRP HZ3 1.0 1.8 4.02 582 531 A 5 ILE HD1% A 73 TYR HD% 1.0 1.8 4.69 583 532 A 5 ILE HD1% A 68 TRP HE3 1.0 1.8 4.22 584 533 A 5 ILE HD1% A 7 VAL HA 1.0 1.8 4.89 585 534 A 5 ILE HD1% A 5 ILE HA 1.0 1.8 4.24 586 535 A 5 ILE HD1% A 26 VAL HA 1.0 1.8 4.79 587 536 A 5 ILE HD1% A 73 TYR HBx 1.0 1.8 4.22 588 537 A 5 ILE HD1% A 73 TYR HBy 1.0 1.8 4.33 589 538 A 18 ILE HB A 5 ILE HD1% 1.0 1.8 3.63 590 539 A 5 ILE HD1% A 5 ILE HB 1.0 1.8 3.11 591 540 A 5 ILE HD1% A 18 ILE HG1x 1.0 1.8 3.54 592 540 A 5 ILE HD1% A 18 ILE HG1y 1.0 1.8 3.54 593 541 A 5 ILE HD1% A 41 LEU HDy% 1.0 1.8 4.14 594 542 A 5 ILE HG2% A 5 ILE HD1% 1.0 1.8 2.95 595 543 A 5 ILE HG2% A 4 TYR HD% 1.0 1.8 4.76 596 544 A 5 ILE HG2% A 68 TRP HZ3 1.0 1.8 5.17 597 545 A 5 ILE HG2% A 73 TYR HD% 1.0 1.8 5.05 598 546 A 5 ILE HG2% A 68 TRP HE3 1.0 1.8 4.84 599 547 A 5 ILE HG2% A 69 GLY HAx 1.0 1.8 4.83 600 547 A 5 ILE HG2% A 69 GLY HAy 1.0 1.8 4.83 601 548 A 68 TRP HBx A 5 ILE HG2% 1.0 1.8 4.19 602 549 A 5 ILE HG2% A 68 TRP HBy 1.0 1.8 3.79 603 550 A 18 ILE HB A 5 ILE HG2% 1.0 1.8 4.10 604 551 A 5 ILE HG2% A 5 ILE HG1x 1.0 1.8 3.51 605 552 A 63 ALA HB% A 67 GLY H 1.0 1.8 3.84 606 553 A 68 TRP HZ2 A 63 ALA HB% 1.0 1.8 3.59 607 554 A 68 TRP HH2 A 63 ALA HB% 1.0 1.8 4.54 608 555 A 63 ALA HB% A 68 TRP HE3 1.0 1.8 4.35 609 556 A 63 ALA HB% A 67 GLY HAx 1.0 1.8 3.38 610 557 A 63 ALA HB% A 67 GLY HAy 1.0 1.8 3.80 611 558 A 63 ALA HB% A 64 PRO HDy 1.0 1.8 3.27 612 559 A 63 ALA HB% A 64 PRO HDx 1.0 1.8 3.30 613 560 A 25 THR HG2% A 63 ALA HB% 1.0 1.8 4.08 614 561 A 26 VAL HGy% A 68 TRP HE1 1.0 1.8 3.93 615 562 A 21 GLU H A 26 VAL HGy% 1.0 1.8 3.96 616 563 A 26 VAL HGy% A 26 VAL H 1.0 1.8 3.46 617 564 A 26 VAL HGy% A 68 TRP HZ2 1.0 1.8 3.47 618 565 A 26 VAL HGy% A 68 TRP HH2 1.0 1.8 4.07 619 566 A 26 VAL HGy% A 68 TRP HE3 1.0 1.8 4.68 620 567 A 4 TYR HA A 26 VAL HGy% 1.0 1.8 5.34 621 568 A 26 VAL HGy% A 25 THR HA 1.0 1.8 3.74 622 569 A 26 VAL HGy% A 20 SER HA 1.0 1.8 3.25 623 570 A 26 VAL HGy% A 26 VAL HA 1.0 1.8 3.33 624 571 A 26 VAL HGy% A 20 SER HBy 1.0 1.8 3.68 625 572 A 26 VAL HGy% A 20 SER HBx 1.0 1.8 3.68 626 573 A 5 ILE HG2% A 26 VAL HGy% 1.0 1.8 3.38 627 574 A 5 ILE HD1% A 26 VAL HGy% 1.0 1.8 3.15 628 575 A 35 PHE HEy A 75 VAL HGx% 1.0 1.8 4.02 629 576 A 41 LEU HA A 75 VAL HGx% 1.0 1.8 5.10 630 577 A 75 VAL HA A 75 VAL HGx% 1.0 1.8 3.57 631 578 A 75 VAL HGx% A 35 PHE HBx 1.0 1.8 4.06 632 578 A 35 PHE HBy A 75 VAL HGx% 1.0 1.8 4.06 633 579 A 9 GLU HBy A 75 VAL HGx% 1.0 1.8 4.47 634 580 A 42 ARG H A 75 VAL HGy% 1.0 1.8 5.50 635 581 A 35 PHE H A 75 VAL HGy% 1.0 1.8 5.50 636 582 A 35 PHE HEy A 75 VAL HGy% 1.0 1.8 4.02 637 583 A 75 VAL HA A 75 VAL HGy% 1.0 1.8 3.57 638 584 A 35 PHE HBx A 75 VAL HGy% 1.0 1.8 4.06 639 584 A 35 PHE HBy A 75 VAL HGy% 1.0 1.8 4.06 640 585 A 68 TRP HE1 A 26 VAL HGx% 1.0 1.8 5.50 641 586 A 61 LEU H A 26 VAL HGx% 1.0 1.8 4.10 642 587 A 27 LEU H A 26 VAL HGx% 1.0 1.8 3.53 643 588 A 20 SER H A 26 VAL HGx% 1.0 1.8 5.48 644 589 A 30 THR H A 26 VAL HGx% 1.0 1.8 5.07 645 590 A 31 VAL H A 26 VAL HGx% 1.0 1.8 5.31 646 591 A 68 TRP HZ2 A 26 VAL HGx% 1.0 1.8 4.92 647 592 A 68 TRP HH2 A 26 VAL HGx% 1.0 1.8 5.32 648 593 A 20 SER HA A 26 VAL HGx% 1.0 1.8 3.58 649 594 A 26 VAL HA A 26 VAL HGx% 1.0 1.8 3.53 650 595 A 28 LEU HA A 26 VAL HGx% 1.0 1.8 3.82 651 596 A 31 VAL HA A 26 VAL HGx% 1.0 1.8 5.20 652 597 A 31 VAL HB A 26 VAL HGx% 1.0 1.8 5.08 653 598 A 31 VAL HGy% A 26 VAL HGx% 1.0 1.8 2.77 654 599 A 5 ILE HG2% A 26 VAL HGx% 1.0 1.8 4.05 655 600 A 5 ILE HD1% A 26 VAL HGx% 1.0 1.8 3.47 656 601 A 68 TRP HE1 A 60 ILE HG2% 1.0 1.8 5.50 657 602 A 61 LEU H A 60 ILE HG2% 1.0 1.8 3.40 658 603 A 60 ILE HG2% A 60 ILE H 1.0 1.8 4.07 659 604 A 25 THR H A 60 ILE HG2% 1.0 1.8 4.56 660 605 A 60 ILE HG2% A 61 LEU HA 1.0 1.8 4.48 661 606 A 60 ILE HG2% A 25 THR HA 1.0 1.8 4.18 662 607 A 60 ILE HG2% A 27 LEU HA 1.0 1.8 3.63 663 608 A 60 ILE HG2% A 60 ILE HA 1.0 1.8 3.18 664 609 A 25 THR HB A 60 ILE HG2% 1.0 1.8 3.09 665 610 A 60 ILE HG2% A 59 GLY HAy 1.0 1.8 5.50 666 611 A 60 ILE HG2% A 60 ILE HG1x 1.0 1.8 3.30 667 612 A 60 ILE HG2% A 60 ILE HD1% 1.0 1.8 2.40 668 613 A 26 VAL HGy% A 60 ILE HG2% 1.0 1.8 5.06 669 614 A 7 VAL H A 7 VAL HGx% 1.0 1.8 3.92 670 615 A 73 TYR HBx A 7 VAL HGx% 1.0 1.8 4.58 671 616 A 16 ILE HD1% A 16 ILE H 1.0 1.8 4.22 672 617 A 16 ILE HD1% A 8 THR HA 1.0 1.8 4.72 673 618 A 16 ILE HD1% A 15 PRO HA 1.0 1.8 4.16 674 619 A 16 ILE HA A 16 ILE HD1% 1.0 1.8 3.79 675 620 A 16 ILE HD1% A 9 GLU HGx 1.0 1.8 3.89 676 620 A 16 ILE HD1% A 9 GLU HGy 1.0 1.8 3.89 677 621 A 16 ILE HD1% A 16 ILE HB 1.0 1.8 3.24 678 622 A 61 LEU H A 61 LEU HDy% 1.0 1.8 4.24 679 623 A 40 GLY H A 61 LEU HDy% 1.0 1.8 4.46 680 624 A 68 TRP HH2 A 61 LEU HDy% 1.0 1.8 4.42 681 625 A 40 GLY HAx A 61 LEU HDy% 1.0 1.8 4.39 682 626 A 18 ILE H A 18 ILE HG2% 1.0 1.8 4.46 683 627 A 5 ILE H A 18 ILE HG2% 1.0 1.8 5.16 684 628 A 31 VAL HA A 18 ILE HG2% 1.0 1.8 3.93 685 629 A 5 ILE HG2% A 18 ILE HG2% 1.0 1.8 4.26 686 630 A 5 ILE HD1% A 18 ILE HG2% 1.0 1.8 3.78 687 631 A 32 THR H A 28 LEU HDx% 1.0 1.8 4.46 688 632 A 42 ARG H A 74 VAL HGx% 1.0 1.8 4.71 689 632 A 42 ARG H A 74 VAL HGy% 1.0 1.8 4.71 690 633 A 74 VAL H A 74 VAL HGx% 1.0 1.8 3.20 691 633 A 74 VAL H A 74 VAL HGy% 1.0 1.8 3.20 692 634 A 73 TYR H A 74 VAL HGx% 1.0 1.8 4.18 693 634 A 73 TYR H A 74 VAL HGy% 1.0 1.8 4.18 694 635 A 75 VAL H A 74 VAL HGx% 1.0 1.8 3.43 695 635 A 75 VAL H A 74 VAL HGy% 1.0 1.8 3.43 696 636 A 28 LEU HDx% A 40 GLY H 1.0 1.8 3.47 697 637 A 42 ARG HA A 74 VAL HGx% 1.0 1.8 5.19 698 637 A 42 ARG HA A 74 VAL HGy% 1.0 1.8 5.19 699 638 A 74 VAL HA A 74 VAL HGx% 1.0 1.8 3.09 700 638 A 74 VAL HA A 74 VAL HGy% 1.0 1.8 3.09 701 639 A 28 LEU HA A 28 LEU HDx% 1.0 1.8 2.92 702 640 A 28 LEU HDx% A 40 GLY HAx 1.0 1.8 3.88 703 641 A 73 TYR HBx A 74 VAL HGx% 1.0 1.8 4.91 704 641 A 73 TYR HBx A 74 VAL HGy% 1.0 1.8 4.91 705 642 A 31 VAL HB A 28 LEU HDx% 1.0 1.8 3.20 706 643 A 32 THR HG2% A 28 LEU HDx% 1.0 1.8 3.17 707 644 A 18 ILE HD1% A 18 ILE H 1.0 1.8 4.77 708 645 A 18 ILE HD1% A 7 VAL H 1.0 1.8 4.68 709 646 A 18 ILE HD1% A 31 VAL HA 1.0 1.8 4.20 710 647 A 18 ILE HD1% A 5 ILE HG2% 1.0 1.8 5.50 711 648 A 18 ILE HD1% A 5 ILE HD1% 1.0 1.8 4.54 712 649 A 58 GLU H A 56 LEU HDx% 1.0 1.8 5.17 713 650 A 57 VAL H A 56 LEU HDx% 1.0 1.8 4.37 714 651 A 56 LEU HBx A 56 LEU HDx% 1.0 1.8 3.73 715 652 A 72 VAL H A 72 VAL HGy% 1.0 1.8 3.30 716 653 A 72 VAL HA A 72 VAL HGy% 1.0 1.8 3.24 717 654 A 16 ILE HG2% A 16 ILE H 1.0 1.8 4.00 718 655 A 16 ILE HG2% A 8 THR HA 1.0 1.8 5.36 719 656 A 16 ILE HG2% A 9 GLU HGx 1.0 1.8 4.92 720 656 A 16 ILE HG2% A 9 GLU HGy 1.0 1.8 4.92 721 657 A 16 ILE HG2% A 16 ILE HG1x 1.0 1.8 3.40 722 658 A 57 VAL H A 57 VAL HGy% 1.0 1.8 4.15 723 659 A 46 PRO HDy A 71 LEU HDx% 1.0 1.8 3.04 724 660 A 71 LEU HBy A 71 LEU HDx% 1.0 1.8 2.76 725 661 A 25 THR HG2% A 25 THR HA 1.0 1.8 2.90 726 662 A 54 VAL H A 41 LEU HDx% 1.0 1.8 5.02 727 663 A 73 TYR HBy A 41 LEU HDx% 1.0 1.8 3.99 728 664 A 5 ILE HD1% A 41 LEU HDx% 1.0 1.8 4.14 729 665 A 27 LEU HA A 27 LEU HDx% 1.0 1.8 2.91 730 665 A 27 LEU HDy% A 27 LEU HA 1.0 1.8 2.91 731 666 A 61 LEU H A 60 ILE HD1% 1.0 1.8 4.21 732 667 A 28 LEU H A 60 ILE HD1% 1.0 1.8 3.94 733 668 A 26 VAL H A 60 ILE HD1% 1.0 1.8 5.47 734 669 A 27 LEU H A 60 ILE HD1% 1.0 1.8 5.50 735 670 A 59 GLY H A 60 ILE HD1% 1.0 1.8 4.97 736 671 A 27 LEU HA A 60 ILE HD1% 1.0 1.8 3.64 737 672 A 60 ILE HA A 60 ILE HD1% 1.0 1.8 3.05 738 673 A 59 GLY HAy A 60 ILE HD1% 1.0 1.8 4.30 739 674 A 73 TYR H A 72 VAL HGx% 1.0 1.8 3.89 740 675 A 72 VAL HA A 72 VAL HGx% 1.0 1.8 3.24 741 676 A 61 LEU H A 61 LEU HDx% 1.0 1.8 4.24 742 677 A 40 GLY H A 61 LEU HDx% 1.0 1.8 4.46 743 678 A 68 TRP HH2 A 61 LEU HDx% 1.0 1.8 4.42 744 679 A 5 ILE HG1x A 6 ARG HA 1.0 1.8 4.27 745 680 A 40 GLY HAx A 61 LEU HDx% 1.0 1.8 4.39 746 681 A 11 GLU H A 8 THR HG2% 1.0 1.8 4.03 747 682 A 16 ILE H A 8 THR HG2% 1.0 1.8 4.26 748 683 A 9 GLU H A 8 THR HG2% 1.0 1.8 3.19 749 684 A 8 THR HG2% A 11 GLU HA 1.0 1.8 3.13 750 685 A 54 VAL HGy% A 52 ARG HBy 1.0 1.8 5.48 751 686 A 71 LEU HDy% A 72 VAL H 1.0 1.8 3.49 752 687 A 71 LEU HA A 71 LEU HDy% 1.0 1.8 2.59 753 688 A 71 LEU HBx A 71 LEU HDy% 1.0 1.8 3.16 754 689 A 71 LEU HDy% A 71 LEU HBy 1.0 1.8 2.75 755 690 A 32 THR H A 28 LEU HDy% 1.0 1.8 5.42 756 691 A 40 GLY H A 28 LEU HDy% 1.0 1.8 4.09 757 692 A 39 CYS HA A 28 LEU HDy% 1.0 1.8 3.80 758 693 A 28 LEU HA A 28 LEU HDy% 1.0 1.8 4.15 759 694 A 28 LEU HDy% A 39 CYS HBy 1.0 1.8 4.35 760 695 A 28 LEU HDy% A 39 CYS HBx 1.0 1.8 4.35 761 696 A 32 THR HG2% A 28 LEU HDy% 1.0 1.8 3.22 762 697 A 57 VAL H A 57 VAL HGx% 1.0 1.8 4.15 763 698 A 62 HIS HD2 A 57 VAL HGx% 1.0 1.8 4.60 764 699 A 57 VAL HA A 57 VAL HGx% 1.0 1.8 3.29 765 700 A 58 GLU H A 56 LEU HDy% 1.0 1.8 5.17 766 701 A 56 LEU HBy A 56 LEU HDy% 1.0 1.8 4.05 767 702 A 45 ASN HD2y A 44 ARG HGx 1.0 1.8 4.42 768 702 A 44 ARG HGy A 45 ASN HD2y 1.0 1.8 4.42 769 703 A 51 MET HA A 44 ARG HGx 1.0 1.8 4.10 770 703 A 44 ARG HGy A 51 MET HA 1.0 1.8 4.10 771 704 A 49 GLN HBx A 44 ARG HGx 1.0 1.8 3.95 772 704 A 44 ARG HGy A 49 GLN HBx 1.0 1.8 3.95 773 705 A 42 ARG H A 54 VAL HGy% 1.0 1.8 4.28 774 706 A 54 VAL HGy% A 68 TRP HZ3 1.0 1.8 3.36 775 707 A 42 ARG HA A 54 VAL HGy% 1.0 1.8 4.00 776 708 A 54 VAL HGy% A 54 VAL HA 1.0 1.8 3.25 777 709 A 54 VAL HGy% A 53 GLY HAx 1.0 1.8 3.98 778 710 A 54 VAL HGy% A 43 TYR HBy 1.0 1.8 3.81 779 711 A 54 VAL HGy% A 41 LEU HDx% 1.0 1.8 3.60 780 712 A 54 VAL HGy% A 41 LEU HDy% 1.0 1.8 3.60 781 713 A 5 ILE HD1% A 54 VAL HGy% 1.0 1.8 4.87 782 714 A 54 VAL H A 54 VAL HGx% 1.0 1.8 3.84 783 715 A 68 TRP HZ3 A 54 VAL HGx% 1.0 1.8 3.59 784 716 A 54 VAL HA A 54 VAL HGx% 1.0 1.8 3.25 785 717 A 54 VAL HGx% A 61 LEU HBx 1.0 1.8 3.75 786 718 A 5 ILE HD1% A 54 VAL HGx% 1.0 1.8 5.32 787 719 A 16 ILE H A 16 ILE HG1y 1.0 1.8 4.21 788 720 A 16 ILE HG2% A 16 ILE HG1y 1.0 1.8 3.33 789 721 A 77 TYR H A 38 ALA HB% 1.0 1.8 4.55 790 722 A 38 ALA HB% A 76 ASN H 1.0 1.8 4.54 791 723 A 38 ALA HB% A 77 TYR HE% 1.0 1.8 3.71 792 724 A 38 ALA HB% A 39 CYS HA 1.0 1.8 3.94 793 725 A 38 ALA HB% A 78 PRO HDx 1.0 1.8 3.62 794 725 A 78 PRO HDy A 38 ALA HB% 1.0 1.8 3.62 795 726 A 37 GLY HAy A 38 ALA HB% 1.0 1.8 4.55 796 727 A 38 ALA HB% A 35 PHE HBx 1.0 1.8 3.65 797 727 A 35 PHE HBy A 38 ALA HB% 1.0 1.8 3.65 798 728 A 55 ARG H A 55 ARG HGx 1.0 1.8 4.37 799 728 A 55 ARG H A 55 ARG HGy 1.0 1.8 4.37 800 729 A 62 HIS H A 55 ARG HGx 1.0 1.8 4.98 801 729 A 62 HIS H A 55 ARG HGy 1.0 1.8 4.98 802 730 A 56 LEU H A 55 ARG HGx 1.0 1.8 4.80 803 730 A 56 LEU H A 55 ARG HGy 1.0 1.8 4.80 804 731 A 62 HIS HD2 A 55 ARG HGx 1.0 1.8 5.50 805 731 A 62 HIS HD2 A 55 ARG HGy 1.0 1.8 5.50 806 732 A 54 VAL HA A 55 ARG HGx 1.0 1.8 4.64 807 732 A 54 VAL HA A 55 ARG HGy 1.0 1.8 4.64 808 733 A 55 ARG HA A 55 ARG HGx 1.0 1.8 3.86 809 733 A 55 ARG HA A 55 ARG HGy 1.0 1.8 3.86 810 734 A 62 HIS HBx A 55 ARG HGx 1.0 1.8 4.53 811 734 A 62 HIS HBx A 55 ARG HGy 1.0 1.8 4.53 812 735 A 75 VAL HB A 35 PHE HBx 1.0 1.8 4.58 813 735 A 35 PHE HBy A 75 VAL HB 1.0 1.8 4.58 814 736 A 32 THR H A 32 THR HG2% 1.0 1.8 3.31 815 737 A 32 THR HG2% A 32 THR HA 1.0 1.8 2.92 816 738 A 31 VAL HB A 32 THR HG2% 1.0 1.8 3.38 817 739 A 66 ALA HB% A 67 GLY HAy 1.0 1.8 4.25 818 740 A 41 LEU H A 41 LEU HG 1.0 1.8 4.79 819 741 A 43 TYR HD% A 41 LEU HG 1.0 1.8 5.50 820 742 A 6 ARG H A 5 ILE HB 1.0 1.8 4.00 821 743 A 68 TRP HBy A 5 ILE HB 1.0 1.8 4.99 822 744 A 18 ILE HB A 5 ILE HB 1.0 1.8 5.01 823 745 A 16 ILE HG1x A 16 ILE H 1.0 1.8 3.79 824 746 A 16 ILE HG1x A 8 THR HA 1.0 1.8 4.63 825 747 A 16 ILE HG1x A 15 PRO HA 1.0 1.8 4.15 826 748 A 61 LEU H A 26 VAL HB 1.0 1.8 4.72 827 749 A 68 TRP HZ2 A 26 VAL HB 1.0 1.8 4.68 828 750 A 68 TRP HH2 A 26 VAL HB 1.0 1.8 4.73 829 751 A 26 VAL HB A 61 LEU HA 1.0 1.8 5.06 830 752 A 26 VAL HB A 25 THR HA 1.0 1.8 4.98 831 753 A 26 VAL HB A 20 SER HA 1.0 1.8 5.50 832 754 A 26 VAL HB A 27 LEU HA 1.0 1.8 5.50 833 755 A 25 THR HB A 26 VAL HB 1.0 1.8 5.04 834 756 A 26 VAL HB A 61 LEU HBx 1.0 1.8 4.35 835 757 A 5 ILE HG2% A 26 VAL HB 1.0 1.8 5.22 836 758 A 5 ILE HD1% A 26 VAL HB 1.0 1.8 4.82 837 759 A 55 ARG HA A 56 LEU HBx 1.0 1.8 5.50 838 760 A 56 LEU HBx A 56 LEU HDy% 1.0 1.8 3.73 839 761 A 52 ARG HBx A 53 GLY H 1.0 1.8 4.29 840 762 A 52 ARG HBx A 43 TYR HE% 1.0 1.8 4.98 841 763 A 59 GLY H A 60 ILE HG1x 1.0 1.8 4.55 842 764 A 60 ILE HA A 60 ILE HG1x 1.0 1.8 3.64 843 765 A 59 GLY HAy A 60 ILE HG1x 1.0 1.8 4.78 844 766 A 54 VAL HB A 41 LEU HBx 1.0 1.8 5.15 845 767 A 54 VAL HGy% A 41 LEU HBx 1.0 1.8 4.51 846 768 A 44 ARG HDx A 44 ARG HBx 1.0 1.8 3.74 847 769 A 43 TYR HD% A 64 PRO HBx 1.0 1.8 5.50 848 770 A 63 ALA HB% A 64 PRO HBx 1.0 1.8 5.04 849 771 A 54 VAL HGy% A 41 LEU HBy 1.0 1.8 4.42 850 772 A 41 LEU HBy A 41 LEU HDx% 1.0 1.8 4.22 851 773 A 41 LEU HBy A 41 LEU HDy% 1.0 1.8 4.22 852 774 A 74 VAL HB A 42 ARG H 1.0 1.8 4.15 853 775 A 74 VAL HB A 43 TYR H 1.0 1.8 5.30 854 776 A 74 VAL HB A 75 VAL H 1.0 1.8 4.34 855 777 A 74 VAL HB A 75 VAL HA 1.0 1.8 5.50 856 778 A 79 LYS H A 79 LYS HDx 1.0 1.8 4.13 857 778 A 79 LYS H A 79 LYS HDy 1.0 1.8 4.13 858 779 A 80 ASP H A 79 LYS HDx 1.0 1.8 4.30 859 779 A 80 ASP H A 79 LYS HDy 1.0 1.8 4.30 860 780 A 79 LYS HA A 79 LYS HDx 1.0 1.8 3.74 861 780 A 79 LYS HDy A 79 LYS HA 1.0 1.8 3.74 862 781 A 31 VAL HA A 34 GLN HBx 1.0 1.8 5.50 863 781 A 34 GLN HBy A 31 VAL HA 1.0 1.8 5.50 864 782 A 79 LYS HDx A 79 LYS HGx 1.0 1.8 2.40 865 782 A 79 LYS HDy A 79 LYS HGx 1.0 1.8 2.40 866 782 A 79 LYS HGy A 79 LYS HDx 1.0 1.8 2.40 867 782 A 79 LYS HGy A 79 LYS HDy 1.0 1.8 2.40 868 783 A 76 ASN HD2y A 42 ARG HBx 1.0 1.8 5.50 869 784 A 33 ALA HB% A 32 THR H 1.0 1.8 4.96 870 785 A 68 TRP HZ3 A 63 ALA HA 1.0 1.8 4.25 871 786 A 68 TRP HH2 A 63 ALA HA 1.0 1.8 4.73 872 787 A 68 TRP HE3 A 63 ALA HA 1.0 1.8 4.62 873 788 A 62 HIS HA A 63 ALA HA 1.0 1.8 4.97 874 789 A 64 PRO HA A 63 ALA HA 1.0 1.8 4.63 875 790 A 63 ALA HA A 64 PRO HDy 1.0 1.8 3.61 876 791 A 64 PRO HDx A 63 ALA HA 1.0 1.8 3.64 877 792 A 54 VAL HGx% A 63 ALA HA 1.0 1.8 4.06 878 793 A 43 TYR HD% A 44 ARG HBy 1.0 1.8 5.31 879 794 A 79 LYS H A 79 LYS HBx 1.0 1.8 3.83 880 795 A 79 LYS HA A 79 LYS HBx 1.0 1.8 2.85 881 796 A 79 LYS HEy A 79 LYS HBx 1.0 1.8 4.47 882 796 A 79 LYS HBx A 79 LYS HEx 1.0 1.8 4.47 883 797 A 79 LYS HGy A 79 LYS HBx 1.0 1.8 2.87 884 797 A 79 LYS HBx A 79 LYS HGx 1.0 1.8 2.87 885 798 A 76 ASN HD2y A 42 ARG HBy 1.0 1.8 5.50 886 799 A 62 HIS HD2 A 55 ARG HBx 1.0 1.8 4.87 887 799 A 55 ARG HBy A 62 HIS HD2 1.0 1.8 4.87 888 800 A 62 HIS HBx A 55 ARG HBx 1.0 1.8 3.99 889 800 A 62 HIS HBx A 55 ARG HBy 1.0 1.8 3.99 890 801 A 63 ALA HB% A 64 PRO HGx 1.0 1.8 4.62 891 802 A 16 ILE HB A 16 ILE H 1.0 1.8 3.58 892 803 A 16 ILE HB A 9 GLU HGx 1.0 1.8 4.80 893 803 A 16 ILE HB A 9 GLU HGy 1.0 1.8 4.80 894 804 A 7 VAL H A 7 VAL HB 1.0 1.8 4.03 895 805 A 5 ILE HG1y A 7 VAL HB 1.0 1.8 4.90 896 806 A 5 ILE HD1% A 7 VAL HB 1.0 1.8 4.97 897 807 A 79 LYS H A 79 LYS HBy 1.0 1.8 3.83 898 808 A 79 LYS HGy A 79 LYS HBy 1.0 1.8 2.87 899 808 A 79 LYS HBy A 79 LYS HGx 1.0 1.8 2.87 900 809 A 72 VAL H A 72 VAL HB 1.0 1.8 3.68 901 810 A 72 VAL HB A 73 TYR HD% 1.0 1.8 5.50 902 811 A 50 CYS H A 48 GLU HBx 1.0 1.8 4.44 903 812 A 18 ILE HD1% A 18 ILE HB 1.0 1.8 3.82 904 813 A 18 ILE HB A 5 ILE HG1y 1.0 1.8 4.84 905 814 A 57 VAL H A 56 LEU HBy 1.0 1.8 5.12 906 815 A 55 ARG HA A 56 LEU HBy 1.0 1.8 5.08 907 816 A 56 LEU HBy A 56 LEU HDx% 1.0 1.8 4.05 908 817 A 37 GLY H A 36 PRO HGx 1.0 1.8 4.93 909 817 A 36 PRO HGy A 37 GLY H 1.0 1.8 4.93 910 818 A 35 PHE HA A 36 PRO HGx 1.0 1.8 3.92 911 818 A 36 PRO HGy A 35 PHE HA 1.0 1.8 3.92 912 819 A 30 THR HG2% A 27 LEU HBy 1.0 1.8 5.07 913 820 A 11 GLU H A 11 GLU HBx 1.0 1.8 3.75 914 820 A 11 GLU H A 11 GLU HBy 1.0 1.8 3.75 915 821 A 12 ASN H A 11 GLU HBx 1.0 1.8 4.36 916 821 A 12 ASN H A 11 GLU HBy 1.0 1.8 4.36 917 822 A 78 PRO HBx A 80 ASP H 1.0 1.8 5.21 918 823 A 47 VAL H A 46 PRO HBy 1.0 1.8 4.57 919 824 A 68 TRP HH2 A 54 VAL HB 1.0 1.8 5.04 920 825 A 41 LEU HA A 54 VAL HB 1.0 1.8 5.33 921 826 A 45 ASN HA A 46 PRO HBy 1.0 1.8 5.03 922 827 A 37 GLY H A 36 PRO HBy 1.0 1.8 4.12 923 828 A 42 ARG HA A 54 VAL HB 1.0 1.8 5.50 924 829 A 54 VAL HB A 41 LEU HBy 1.0 1.8 3.51 925 830 A 15 PRO HDx A 14 GLU HBx 1.0 1.8 3.68 926 830 A 14 GLU HBy A 15 PRO HDx 1.0 1.8 3.68 927 831 A 59 GLY H A 58 GLU HBx 1.0 1.8 4.63 928 832 A 58 GLU H A 57 VAL HB 1.0 1.8 4.43 929 833 A 57 VAL HB A 62 HIS HD2 1.0 1.8 4.07 930 834 A 56 LEU HA A 57 VAL HB 1.0 1.8 4.70 931 835 A 47 VAL H A 46 PRO HGy 1.0 1.8 3.65 932 836 A 77 TYR H A 76 ASN HBx 1.0 1.8 4.69 933 837 A 76 ASN HBx A 40 GLY H 1.0 1.8 4.18 934 838 A 76 ASN HBx A 41 LEU HA 1.0 1.8 4.75 935 839 A 40 GLY HAy A 76 ASN HBx 1.0 1.8 4.41 936 840 A 76 ASN HBx A 75 VAL HA 1.0 1.8 4.49 937 841 A 76 ASN HBx A 40 GLY HAx 1.0 1.8 4.69 938 842 A 38 ALA HB% A 76 ASN HBx 1.0 1.8 5.16 939 843 A 22 ASP H A 21 GLU HBy 1.0 1.8 4.64 940 844 A 9 GLU HBy A 8 THR HA 1.0 1.8 4.95 941 845 A 9 GLU HBy A 75 VAL HB 1.0 1.8 4.58 942 846 A 9 GLU HBy A 75 VAL HGy% 1.0 1.8 4.47 943 847 A 11 GLU H A 11 GLU HGx 1.0 1.8 3.26 944 847 A 11 GLU H A 11 GLU HGy 1.0 1.8 3.26 945 848 A 10 ASP HA A 11 GLU HGx 1.0 1.8 3.71 946 848 A 11 GLU HGy A 10 ASP HA 1.0 1.8 3.71 947 849 A 50 CYS H A 49 GLN HBx 1.0 1.8 4.78 948 850 A 22 ASP H A 21 GLU HBx 1.0 1.8 4.60 949 851 A 60 ILE HB A 60 ILE HD1% 1.0 1.8 3.27 950 852 A 9 GLU H A 9 GLU HBx 1.0 1.8 4.03 951 853 A 59 GLY H A 58 GLU HBy 1.0 1.8 4.63 952 854 A 79 LYS H A 78 PRO HGy 1.0 1.8 4.39 953 855 A 77 TYR HA A 78 PRO HGy 1.0 1.8 4.34 954 856 A 78 PRO HGy A 77 TYR HBx 1.0 1.8 4.83 955 856 A 77 TYR HBy A 78 PRO HGy 1.0 1.8 4.83 956 857 A 45 ASN HD2x A 48 GLU HBy 1.0 1.8 5.41 957 858 A 50 CYS H A 48 GLU HBy 1.0 1.8 5.50 958 859 A 78 PRO HBy A 79 LYS HEx 1.0 1.8 3.97 959 859 A 78 PRO HBy A 79 LYS HEy 1.0 1.8 3.97 960 860 A 49 GLN HE2y A 46 PRO HBx 1.0 1.8 4.54 961 861 A 43 TYR HE% A 64 PRO HBy 1.0 1.8 5.50 962 862 A 63 ALA HB% A 64 PRO HBy 1.0 1.8 5.05 963 863 A 47 VAL H A 46 PRO HBx 1.0 1.8 4.07 964 864 A 14 GLU H A 14 GLU HGx 1.0 1.8 3.39 965 864 A 14 GLU HGy A 14 GLU H 1.0 1.8 3.39 966 865 A 8 THR HA A 9 GLU HGx 1.0 1.8 4.90 967 865 A 8 THR HA A 9 GLU HGy 1.0 1.8 4.90 968 866 A 13 ASP HA A 14 GLU HGx 1.0 1.8 4.62 969 866 A 14 GLU HGy A 13 ASP HA 1.0 1.8 4.62 970 867 A 14 GLU HA A 14 GLU HGx 1.0 1.8 3.22 971 867 A 14 GLU HGy A 14 GLU HA 1.0 1.8 3.22 972 868 A 15 PRO HDx A 14 GLU HGx 1.0 1.8 3.55 973 868 A 14 GLU HGy A 15 PRO HDx 1.0 1.8 3.55 974 869 A 14 GLU HBy A 14 GLU HGx 1.0 1.8 2.55 975 869 A 14 GLU HGy A 14 GLU HBx 1.0 1.8 2.55 976 869 A 14 GLU HGy A 14 GLU HBy 1.0 1.8 2.55 977 869 A 14 GLU HBx A 14 GLU HGx 1.0 1.8 2.55 978 870 A 68 TRP HZ3 A 64 PRO HDx 1.0 1.8 5.17 979 871 A 54 VAL HGx% A 64 PRO HDx 1.0 1.8 4.76 980 872 A 51 MET HE% A 43 TYR HBy 1.0 1.8 5.50 981 873 A 9 GLU HA A 9 GLU HGx 1.0 1.8 3.74 982 873 A 9 GLU HA A 9 GLU HGy 1.0 1.8 3.74 983 874 A 41 LEU H A 76 ASN HBy 1.0 1.8 5.25 984 875 A 77 TYR H A 76 ASN HBy 1.0 1.8 3.79 985 876 A 40 GLY HAy A 76 ASN HBy 1.0 1.8 4.25 986 877 A 76 ASN HBy A 78 PRO HDx 1.0 1.8 4.79 987 877 A 78 PRO HDy A 76 ASN HBy 1.0 1.8 4.79 988 878 A 40 GLY HAx A 76 ASN HBy 1.0 1.8 5.23 989 879 A 38 ALA HB% A 76 ASN HBy 1.0 1.8 5.02 990 880 A 31 VAL HB A 32 THR H 1.0 1.8 4.30 991 881 A 33 ALA H A 31 VAL HB 1.0 1.8 5.02 992 882 A 80 ASP H A 80 ASP HBx 1.0 1.8 3.19 993 883 A 11 GLU H A 10 ASP HBx 1.0 1.8 4.77 994 884 A 65 ASP H A 65 ASP HBy 1.0 1.8 3.79 995 885 A 66 ALA H A 65 ASP HBy 1.0 1.8 3.74 996 886 A 23 ASP H A 22 ASP HBx 1.0 1.8 3.79 997 886 A 23 ASP H A 22 ASP HBy 1.0 1.8 3.79 998 887 A 21 GLU HGx A 22 ASP HBx 1.0 1.8 4.00 999 887 A 21 GLU HGy A 22 ASP HBx 1.0 1.8 4.00 1000 887 A 22 ASP HBy A 21 GLU HGx 1.0 1.8 4.00 1001 887 A 22 ASP HBy A 21 GLU HGy 1.0 1.8 4.00 1002 888 A 62 HIS HBx A 61 LEU HBy 1.0 1.8 5.47 1003 889 A 25 THR HG2% A 62 HIS HBx 1.0 1.8 4.64 1004 890 A 80 ASP H A 80 ASP HBy 1.0 1.8 3.19 1005 891 A 11 GLU H A 10 ASP HBy 1.0 1.8 4.77 1006 892 A 13 ASP H A 13 ASP HBx 1.0 1.8 3.88 1007 893 A 14 GLU HBy A 13 ASP HBx 1.0 1.8 4.98 1008 893 A 13 ASP HBx A 14 GLU HBx 1.0 1.8 4.98 1009 894 A 70 ASN HBx A 71 LEU HDy% 1.0 1.8 4.46 1010 895 A 73 TYR HBy A 41 LEU HBx 1.0 1.8 5.35 1011 896 A 13 ASP H A 13 ASP HBy 1.0 1.8 3.88 1012 897 A 51 MET H A 50 CYS HBx 1.0 1.8 4.21 1013 898 A 45 ASN HD2x A 50 CYS HBx 1.0 1.8 4.63 1014 899 A 48 GLU HGy A 50 CYS HBx 1.0 1.8 4.44 1015 899 A 48 GLU HGx A 50 CYS HBx 1.0 1.8 4.44 1016 900 A 48 GLU HBx A 50 CYS HBx 1.0 1.8 4.72 1017 901 A 69 GLY H A 70 ASN HBy 1.0 1.8 5.17 1018 902 A 70 ASN HBy A 69 GLY HAx 1.0 1.8 4.42 1019 902 A 69 GLY HAy A 70 ASN HBy 1.0 1.8 4.42 1020 903 A 70 ASN HBy A 71 LEU HDy% 1.0 1.8 5.50 1021 904 A 62 HIS HBy A 55 ARG HBx 1.0 1.8 4.15 1022 904 A 55 ARG HBy A 62 HIS HBy 1.0 1.8 4.15 1023 905 A 62 HIS HBy A 55 ARG HGx 1.0 1.8 5.17 1024 905 A 62 HIS HBy A 55 ARG HGy 1.0 1.8 5.17 1025 906 A 54 VAL HGx% A 62 HIS HBy 1.0 1.8 5.23 1026 907 A 25 THR HG2% A 62 HIS HBy 1.0 1.8 4.87 1027 908 A 65 ASP H A 64 PRO HDy 1.0 1.8 5.50 1028 909 A 68 TRP HZ3 A 64 PRO HDy 1.0 1.8 4.84 1029 910 A 64 PRO HDy A 68 TRP HA 1.0 1.8 4.63 1030 911 A 54 VAL HGy% A 64 PRO HDy 1.0 1.8 5.27 1031 912 A 54 VAL HGx% A 64 PRO HDy 1.0 1.8 5.46 1032 913 A 51 MET H A 50 CYS HBy 1.0 1.8 4.21 1033 914 A 45 ASN HD2x A 50 CYS HBy 1.0 1.8 4.63 1034 915 A 48 GLU HGy A 50 CYS HBy 1.0 1.8 4.44 1035 915 A 50 CYS HBy A 48 GLU HGx 1.0 1.8 4.44 1036 916 A 48 GLU HBx A 50 CYS HBy 1.0 1.8 4.72 1037 917 A 79 LYS H A 79 LYS HEx 1.0 1.8 4.81 1038 917 A 79 LYS H A 79 LYS HEy 1.0 1.8 4.81 1039 918 A 79 LYS HA A 79 LYS HEx 1.0 1.8 4.94 1040 918 A 79 LYS HEy A 79 LYS HA 1.0 1.8 4.94 1041 919 A 78 PRO HBx A 79 LYS HEx 1.0 1.8 4.52 1042 919 A 78 PRO HBx A 79 LYS HEy 1.0 1.8 4.52 1043 920 A 79 LYS HEy A 79 LYS HBy 1.0 1.8 4.47 1044 920 A 79 LYS HBy A 79 LYS HEx 1.0 1.8 4.47 1045 921 A 79 LYS HDx A 79 LYS HEx 1.0 1.8 2.59 1046 921 A 79 LYS HDy A 79 LYS HEx 1.0 1.8 2.59 1047 921 A 79 LYS HEy A 79 LYS HDx 1.0 1.8 2.59 1048 921 A 79 LYS HEy A 79 LYS HDy 1.0 1.8 2.59 1049 922 A 79 LYS HEx A 79 LYS HGx 1.0 1.8 2.83 1050 922 A 79 LYS HEy A 79 LYS HGx 1.0 1.8 2.83 1051 922 A 79 LYS HGy A 79 LYS HEx 1.0 1.8 2.83 1052 922 A 79 LYS HGy A 79 LYS HEy 1.0 1.8 2.83 1053 923 A 73 TYR HBx A 7 VAL HGy% 1.0 1.8 4.58 1054 924 A 55 ARG H A 55 ARG HDy 1.0 1.8 4.57 1055 925 A 56 LEU H A 55 ARG HDx 1.0 1.8 5.00 1056 926 A 55 ARG HA A 55 ARG HDx 1.0 1.8 4.63 1057 927 A 44 ARG H A 44 ARG HDx 1.0 1.8 4.15 1058 928 A 50 CYS H A 44 ARG HDy 1.0 1.8 4.71 1059 929 A 44 ARG HDy A 49 GLN HA 1.0 1.8 3.77 1060 930 A 44 ARG HDx A 44 ARG HBy 1.0 1.8 3.74 1061 931 A 32 THR HA A 35 PHE HBx 1.0 1.8 4.97 1062 931 A 35 PHE HBy A 32 THR HA 1.0 1.8 4.97 1063 932 A 31 VAL HA A 35 PHE HBx 1.0 1.8 5.22 1064 932 A 31 VAL HA A 35 PHE HBy 1.0 1.8 5.22 1065 933 A 31 VAL HGx% A 35 PHE HBx 1.0 1.8 4.57 1066 933 A 31 VAL HGx% A 35 PHE HBy 1.0 1.8 4.57 1067 934 A 52 ARG H A 52 ARG HDx 1.0 1.8 4.97 1068 934 A 52 ARG H A 52 ARG HDy 1.0 1.8 4.97 1069 935 A 43 TYR HD% A 52 ARG HDx 1.0 1.8 5.06 1070 935 A 43 TYR HD% A 52 ARG HDy 1.0 1.8 5.06 1071 936 A 43 TYR HE% A 52 ARG HDx 1.0 1.8 4.49 1072 936 A 43 TYR HE% A 52 ARG HDy 1.0 1.8 4.49 1073 937 A 52 ARG HA A 52 ARG HDx 1.0 1.8 3.59 1074 937 A 52 ARG HA A 52 ARG HDy 1.0 1.8 3.59 1075 938 A 53 GLY HAx A 52 ARG HDx 1.0 1.8 5.10 1076 938 A 53 GLY HAx A 52 ARG HDy 1.0 1.8 5.10 1077 939 A 52 ARG HBy A 52 ARG HDx 1.0 1.8 3.78 1078 939 A 52 ARG HDy A 52 ARG HBy 1.0 1.8 3.78 1079 940 A 68 TRP HBx A 69 GLY H 1.0 1.8 5.23 1080 941 A 28 LEU H A 59 GLY HAy 1.0 1.8 5.22 1081 942 A 59 GLY HAy A 58 GLU HA 1.0 1.8 4.51 1082 943 A 59 GLY HAy A 58 GLU HBy 1.0 1.8 5.11 1083 944 A 59 GLY HAy A 58 GLU HBx 1.0 1.8 5.11 1084 945 A 30 THR HB A 31 VAL HA 1.0 1.8 4.88 1085 946 A 33 ALA HB% A 31 VAL HA 1.0 1.8 4.55 1086 947 A 30 THR HG2% A 31 VAL HA 1.0 1.8 3.99 1087 948 A 31 VAL HA A 31 VAL HGy% 1.0 1.8 2.93 1088 949 A 14 GLU H A 15 PRO HDx 1.0 1.8 4.84 1089 950 A 36 PRO HBx A 37 GLY HAy 1.0 1.8 4.82 1090 951 A 54 VAL HB A 53 GLY HAx 1.0 1.8 4.91 1091 952 A 40 GLY HAx A 41 LEU HBx 1.0 1.8 4.43 1092 953 A 11 GLU H A 8 THR HB 1.0 1.8 5.50 1093 954 A 8 THR HB A 15 PRO HA 1.0 1.8 4.88 1094 955 A 8 THR HB A 11 GLU HBx 1.0 1.8 5.43 1095 955 A 8 THR HB A 11 GLU HBy 1.0 1.8 5.43 1096 956 A 45 ASN HBx A 46 PRO HDx 1.0 1.8 5.00 1097 957 A 13 ASP H A 11 GLU HA 1.0 1.8 4.17 1098 958 A 8 THR HB A 11 GLU HA 1.0 1.8 4.69 1099 959 A 11 GLU HA A 11 GLU HGx 1.0 1.8 3.36 1100 959 A 11 GLU HGy A 11 GLU HA 1.0 1.8 3.36 1101 960 A 23 ASP H A 24 GLY HAx 1.0 1.8 5.43 1102 961 A 68 TRP HBy A 69 GLY HAx 1.0 1.8 5.50 1103 961 A 68 TRP HBy A 69 GLY HAy 1.0 1.8 5.50 1104 962 A 74 VAL HA A 75 VAL HA 1.0 1.8 5.37 1105 963 A 76 ASN HA A 75 VAL HA 1.0 1.8 5.50 1106 964 A 31 VAL HGx% A 75 VAL HA 1.0 1.8 4.53 1107 965 A 75 VAL HA A 41 LEU HDx% 1.0 1.8 5.45 1108 966 A 75 VAL HA A 41 LEU HDy% 1.0 1.8 5.45 1109 967 A 48 GLU H A 49 GLN HA 1.0 1.8 4.34 1110 968 A 49 GLN HE2y A 49 GLN HA 1.0 1.8 4.76 1111 969 A 49 GLN HA A 50 CYS HA 1.0 1.8 4.91 1112 970 A 46 PRO HA A 49 GLN HA 1.0 1.8 3.69 1113 971 A 49 GLN HA A 49 GLN HBx 1.0 1.8 2.76 1114 972 A 49 GLN HA A 44 ARG HGx 1.0 1.8 4.02 1115 972 A 44 ARG HGy A 49 GLN HA 1.0 1.8 4.02 1116 973 A 77 TYR HE% A 78 PRO HDx 1.0 1.8 4.69 1117 973 A 78 PRO HDy A 77 TYR HE% 1.0 1.8 4.69 1118 974 A 38 ALA HA A 78 PRO HDx 1.0 1.8 3.17 1119 974 A 78 PRO HDy A 38 ALA HA 1.0 1.8 3.17 1120 975 A 77 TYR HBx A 78 PRO HDx 1.0 1.8 3.78 1121 975 A 77 TYR HBy A 78 PRO HDx 1.0 1.8 3.78 1122 975 A 78 PRO HDy A 77 TYR HBx 1.0 1.8 3.78 1123 975 A 78 PRO HDy A 77 TYR HBy 1.0 1.8 3.78 1124 976 A 49 GLN H A 47 VAL HA 1.0 1.8 5.01 1125 977 A 46 PRO HA A 47 VAL HA 1.0 1.8 4.86 1126 978 A 32 THR H A 28 LEU HA 1.0 1.8 4.83 1127 979 A 27 LEU HA A 28 LEU HA 1.0 1.8 4.55 1128 980 A 31 VAL HA A 28 LEU HA 1.0 1.8 5.41 1129 981 A 31 VAL HB A 28 LEU HA 1.0 1.8 3.87 1130 982 A 32 THR HG2% A 28 LEU HA 1.0 1.8 4.11 1131 983 A 34 GLN HA A 35 PHE HA 1.0 1.8 4.91 1132 984 A 33 ALA HB% A 34 GLN HA 1.0 1.8 3.85 1133 985 A 25 THR HB A 60 ILE HA 1.0 1.8 5.12 1134 986 A 25 THR HB A 60 ILE HB 1.0 1.8 5.00 1135 987 A 26 VAL HGy% A 25 THR HB 1.0 1.8 4.90 1136 988 A 15 PRO HDy A 14 GLU HGx 1.0 1.8 4.47 1137 988 A 14 GLU HGy A 15 PRO HDy 1.0 1.8 4.47 1138 989 A 15 PRO HDy A 14 GLU HBx 1.0 1.8 3.60 1139 989 A 14 GLU HBy A 15 PRO HDy 1.0 1.8 3.60 1140 990 A 15 PRO HDy A 8 THR HG2% 1.0 1.8 4.46 1141 991 A 55 ARG HA A 56 LEU HA 1.0 1.8 4.59 1142 992 A 55 ARG HA A 55 ARG HDy 1.0 1.8 4.63 1143 993 A 28 LEU HA A 31 VAL HGy% 1.0 1.8 3.68 1144 994 A 30 THR HA A 33 ALA H 1.0 1.8 5.03 1145 995 A 30 THR HA A 30 THR HG2% 1.0 1.8 3.69 1146 996 A 63 ALA HB% A 65 ASP HA 1.0 1.8 5.50 1147 997 A 22 ASP H A 21 GLU HA 1.0 1.8 3.42 1148 998 A 23 ASP H A 21 GLU HA 1.0 1.8 4.29 1149 999 A 21 GLU HA A 21 GLU HGx 1.0 1.8 3.29 1150 999 A 21 GLU HGy A 21 GLU HA 1.0 1.8 3.29 1151 1000 A 72 VAL HA A 73 TYR HE% 1.0 1.8 5.50 1152 1001 A 72 VAL HA A 7 VAL HA 1.0 1.8 5.31 1153 1002 A 72 VAL HA A 73 TYR HBx 1.0 1.8 4.53 1154 1003 A 33 ALA HA A 32 THR H 1.0 1.8 5.20 1155 1004 A 38 ALA HA A 77 TYR HE% 1.0 1.8 4.51 1156 1005 A 31 VAL H A 32 THR HA 1.0 1.8 5.50 1157 1006 A 34 GLN H A 32 THR HA 1.0 1.8 4.80 1158 1007 A 35 PHE HA A 32 THR HA 1.0 1.8 5.09 1159 1008 A 31 VAL HB A 32 THR HA 1.0 1.8 4.48 1160 1009 A 46 PRO HDy A 47 VAL H 1.0 1.8 4.51 1161 1010 A 43 TYR HE% A 46 PRO HDy 1.0 1.8 5.46 1162 1011 A 46 PRO HDy A 44 ARG HDx 1.0 1.8 5.09 1163 1012 A 46 PRO HDy A 44 ARG HDy 1.0 1.8 5.50 1164 1013 A 46 PRO HDy A 71 LEU HDy% 1.0 1.8 3.90 1165 1014 A 4 TYR HD% A 19 PRO HA 1.0 1.8 4.86 1166 1015 A 54 VAL HA A 52 ARG HDx 1.0 1.8 5.07 1167 1015 A 52 ARG HDy A 54 VAL HA 1.0 1.8 5.07 1168 1016 A 19 PRO HA A 4 TYR HBx 1.0 1.8 4.65 1169 1016 A 19 PRO HA A 4 TYR HBy 1.0 1.8 4.65 1170 1017 A 58 GLU HA A 59 GLY HAx 1.0 1.8 5.01 1171 1018 A 67 GLY HAy A 66 ALA HA 1.0 1.8 4.71 1172 1019 A 21 GLU H A 22 ASP HA 1.0 1.8 5.50 1173 1020 A 22 ASP HA A 22 ASP HBx 1.0 1.8 2.64 1174 1020 A 22 ASP HBy A 22 ASP HA 1.0 1.8 2.64 1175 1021 A 63 ALA HB% A 64 PRO HA 1.0 1.8 4.61 1176 1022 A 3 GLU H A 2 SER HA 1.0 1.8 2.80 1177 1023 A 2 SER HA A 2 SER HBx 1.0 1.8 2.91 1178 1023 A 2 SER HBy A 2 SER HA 1.0 1.8 2.91 1179 1024 A 49 GLN H A 46 PRO HA 1.0 1.8 4.17 1180 1025 A 47 VAL H A 46 PRO HA 1.0 1.8 3.39 1181 1026 A 45 ASN HA A 46 PRO HA 1.0 1.8 4.47 1182 1027 A 44 ARG HDy A 46 PRO HA 1.0 1.8 4.31 1183 1028 A 9 GLU HA A 8 THR HA 1.0 1.8 4.49 1184 1029 A 57 VAL HA A 59 GLY H 1.0 1.8 4.16 1185 1030 A 26 VAL HA A 25 THR HA 1.0 1.8 4.46 1186 1031 A 57 VAL HA A 58 GLU HGx 1.0 1.8 3.67 1187 1031 A 57 VAL HA A 58 GLU HGy 1.0 1.8 3.67 1188 1032 A 57 VAL HA A 57 VAL HGy% 1.0 1.8 3.29 1189 1033 A 26 VAL HA A 68 TRP HZ2 1.0 1.8 4.97 1190 1034 A 29 SER HA A 32 THR HG2% 1.0 1.8 3.78 1191 1035 A 49 GLN H A 48 GLU HA 1.0 1.8 3.31 1192 1036 A 50 CYS H A 48 GLU HA 1.0 1.8 4.54 1193 1037 A 3 GLU HA A 3 GLU HGx 1.0 1.8 2.74 1194 1037 A 3 GLU HGy A 3 GLU HA 1.0 1.8 2.74 1195 1038 A 48 GLU HA A 48 GLU HBy 1.0 1.8 2.98 1196 1039 A 3 GLU HA A 4 TYR HBx 1.0 1.8 4.09 1197 1039 A 4 TYR HBy A 3 GLU HA 1.0 1.8 4.09 1198 1040 A 5 ILE HG2% A 3 GLU HA 1.0 1.8 5.46 1199 1041 A 4 TYR H A 3 GLU HA 1.0 1.8 2.75 1200 1042 A 79 LYS HA A 79 LYS HGx 1.0 1.8 3.54 1201 1042 A 79 LYS HGy A 79 LYS HA 1.0 1.8 3.54 1202 1043 A 40 GLY HAy A 39 CYS HA 1.0 1.8 5.26 1203 1044 A 4 TYR HA A 3 GLU HA 1.0 1.8 4.46 1204 1045 A 23 ASP H A 24 GLY HAy 1.0 1.8 5.43 1205 1046 A 79 LYS H A 78 PRO HA 1.0 1.8 2.81 1206 1047 A 80 ASP H A 78 PRO HA 1.0 1.8 4.62 1207 1048 A 77 TYR HA A 78 PRO HA 1.0 1.8 4.59 1208 1049 A 78 PRO HA A 77 TYR HBx 1.0 1.8 4.78 1209 1049 A 77 TYR HBy A 78 PRO HA 1.0 1.8 4.78 1210 1050 A 78 PRO HA A 79 LYS HGx 1.0 1.8 4.32 1211 1050 A 79 LYS HGy A 78 PRO HA 1.0 1.8 4.32 1212 1051 A 45 ASN HD2y A 44 ARG HA 1.0 1.8 4.84 1213 1052 A 45 ASN HD2x A 44 ARG HA 1.0 1.8 5.06 1214 1053 A 44 ARG HA A 50 CYS H 1.0 1.8 5.50 1215 1054 A 44 ARG HA A 44 ARG HDx 1.0 1.8 4.29 1216 1055 A 44 ARG HA A 44 ARG HGx 1.0 1.8 3.42 1217 1055 A 44 ARG HGy A 44 ARG HA 1.0 1.8 3.42 1218 1056 A 52 ARG HA A 43 TYR HE% 1.0 1.8 5.46 1219 1057 A 16 ILE HA A 8 THR HA 1.0 1.8 5.40 1220 1058 A 16 ILE HA A 16 ILE HG1x 1.0 1.8 3.84 1221 1059 A 16 ILE HA A 16 ILE HG1y 1.0 1.8 3.96 1222 1060 A 16 ILE HA A 16 ILE HG2% 1.0 1.8 3.43 1223 1061 A 38 ALA HA A 37 GLY HAx 1.0 1.8 4.95 1224 1062 A 36 PRO HBx A 37 GLY HAx 1.0 1.8 5.23 1225 1063 A 32 THR HG2% A 37 GLY HAx 1.0 1.8 5.27 1226 1064 A 30 THR HB A 29 SER H 1.0 1.8 5.42 1227 1065 A 30 THR HB A 31 VAL HGy% 1.0 1.8 4.00 1228 1066 A 15 PRO HDy A 14 GLU HA 1.0 1.8 3.25 1229 1067 A 15 PRO HDx A 14 GLU HA 1.0 1.8 3.21 1230 1068 A 36 PRO HA A 37 GLY HAy 1.0 1.8 4.50 1231 1069 A 25 THR H A 23 ASP HA 1.0 1.8 4.84 1232 1070 A 68 TRP HZ2 A 62 HIS HA 1.0 1.8 4.04 1233 1071 A 61 LEU HA A 62 HIS HA 1.0 1.8 4.49 1234 1072 A 62 HIS HA A 63 ALA HB% 1.0 1.8 3.94 1235 1073 A 67 GLY H A 68 TRP HA 1.0 1.8 5.43 1236 1074 A 68 TRP HE3 A 68 TRP HA 1.0 1.8 4.58 1237 1075 A 64 PRO HDx A 68 TRP HA 1.0 1.8 4.13 1238 1076 A 63 ALA HA A 68 TRP HA 1.0 1.8 4.81 1239 1077 A 30 THR H A 27 LEU HA 1.0 1.8 4.88 1240 1078 A 27 LEU HA A 60 ILE HA 1.0 1.8 3.79 1241 1079 A 27 LEU HG A 27 LEU HA 1.0 1.8 3.80 1242 1080 A 5 ILE HD1% A 20 SER HA 1.0 1.8 5.04 1243 1081 A 32 THR HB A 37 GLY H 1.0 1.8 4.23 1244 1082 A 35 PHE H A 32 THR HB 1.0 1.8 5.50 1245 1083 A 6 ARG H A 5 ILE HA 1.0 1.8 3.55 1246 1084 A 4 TYR HD% A 5 ILE HA 1.0 1.8 4.65 1247 1085 A 73 TYR HD% A 5 ILE HA 1.0 1.8 4.61 1248 1086 A 68 TRP HE3 A 5 ILE HA 1.0 1.8 5.21 1249 1087 A 4 TYR HA A 5 ILE HA 1.0 1.8 4.91 1250 1088 A 5 ILE HG1x A 5 ILE HA 1.0 1.8 3.88 1251 1089 A 5 ILE HG2% A 5 ILE HA 1.0 1.8 3.35 1252 1090 A 11 GLU H A 10 ASP HA 1.0 1.8 3.08 1253 1091 A 12 ASN H A 10 ASP HA 1.0 1.8 4.11 1254 1092 A 11 GLU HA A 10 ASP HA 1.0 1.8 4.64 1255 1093 A 8 THR H A 73 TYR HA 1.0 1.8 5.50 1256 1094 A 73 TYR HA A 73 TYR HE% 1.0 1.8 4.68 1257 1095 A 7 VAL HA A 73 TYR HA 1.0 1.8 4.89 1258 1096 A 72 VAL HB A 73 TYR HA 1.0 1.8 4.42 1259 1097 A 74 VAL HB A 73 TYR HA 1.0 1.8 4.46 1260 1098 A 12 ASN HD2y A 12 ASN HA 1.0 1.8 4.12 1261 1099 A 14 GLU H A 13 ASP HA 1.0 1.8 3.20 1262 1100 A 74 VAL HA A 75 VAL HB 1.0 1.8 4.87 1263 1101 A 52 ARG H A 51 MET HA 1.0 1.8 3.15 1264 1102 A 36 PRO HDy A 35 PHE HA 1.0 1.8 3.54 1265 1103 A 35 PHE HA A 36 PRO HDx 1.0 1.8 3.54 1266 1104 A 35 PHE HA A 75 VAL HGx% 1.0 1.8 5.50 1267 1105 A 35 PHE HA A 75 VAL HGy% 1.0 1.8 5.50 1268 1106 A 77 TYR HA A 38 ALA HA 1.0 1.8 3.60 1269 1107 A 39 CYS HA A 40 GLY HAx 1.0 1.8 4.77 1270 1108 A 38 ALA HB% A 77 TYR HA 1.0 1.8 3.72 1271 1109 A 28 LEU HDx% A 39 CYS HA 1.0 1.8 3.54 1272 1110 A 4 TYR HD% A 4 TYR HA 1.0 1.8 3.53 1273 1111 A 77 TYR HA A 78 PRO HDx 1.0 1.8 3.21 1274 1111 A 78 PRO HDy A 77 TYR HA 1.0 1.8 3.21 1275 1112 A 5 ILE HG2% A 4 TYR HA 1.0 1.8 4.66 1276 1113 A 5 ILE HD1% A 4 TYR HA 1.0 1.8 5.39 1277 1114 A 70 ASN HA A 69 GLY HAx 1.0 1.8 4.43 1278 1114 A 69 GLY HAy A 70 ASN HA 1.0 1.8 4.43 1279 1115 A 7 VAL H A 8 THR HA 1.0 1.8 5.18 1280 1116 A 9 GLU H A 8 THR HA 1.0 1.8 3.40 1281 1117 A 7 VAL HA A 8 THR HA 1.0 1.8 4.81 1282 1118 A 8 THR HA A 15 PRO HA 1.0 1.8 3.88 1283 1119 A 16 ILE HB A 8 THR HA 1.0 1.8 4.03 1284 1120 A 8 THR HA A 8 THR HG2% 1.0 1.8 3.40 1285 1121 A 68 TRP HZ2 A 61 LEU HA 1.0 1.8 4.78 1286 1122 A 60 ILE HA A 61 LEU HA 1.0 1.8 4.66 1287 1123 A 55 ARG HA A 61 LEU HA 1.0 1.8 5.50 1288 1124 A 62 HIS HBx A 61 LEU HA 1.0 1.8 4.53 1289 1125 A 56 LEU HBy A 61 LEU HA 1.0 1.8 4.44 1290 1126 A 61 LEU HA A 55 ARG HBx 1.0 1.8 4.82 1291 1126 A 55 ARG HBy A 61 LEU HA 1.0 1.8 4.82 1292 1127 A 54 VAL HGx% A 61 LEU HA 1.0 1.8 3.84 1293 1128 A 62 HIS H A 56 LEU HA 1.0 1.8 4.37 1294 1129 A 56 LEU HA A 62 HIS HD2 1.0 1.8 5.02 1295 1130 A 56 LEU HA A 57 VAL HA 1.0 1.8 4.59 1296 1131 A 41 LEU HA A 75 VAL HA 1.0 1.8 3.90 1297 1132 A 41 LEU HA A 40 GLY HAx 1.0 1.8 4.68 1298 1133 A 62 HIS HBx A 56 LEU HA 1.0 1.8 4.97 1299 1134 A 41 LEU HA A 76 ASN HBy 1.0 1.8 5.50 1300 1135 A 41 LEU HA A 41 LEU HDx% 1.0 1.8 3.84 1301 1136 A 41 LEU HA A 75 VAL HGy% 1.0 1.8 5.10 1302 1137 A 7 VAL HA A 74 VAL HA 1.0 1.8 4.82 1303 1138 A 7 VAL HA A 73 TYR HBx 1.0 1.8 4.91 1304 1139 A 7 VAL HA A 73 TYR HBy 1.0 1.8 5.25 1305 1140 A 7 VAL HA A 18 ILE HG1x 1.0 1.8 5.07 1306 1140 A 7 VAL HA A 18 ILE HG1y 1.0 1.8 5.07 1307 1141 A 5 ILE HG1y A 7 VAL HA 1.0 1.8 5.10 1308 1142 A 42 ARG HA A 74 VAL H 1.0 1.8 5.12 1309 1143 A 42 ARG HA A 43 TYR HE% 1.0 1.8 5.03 1310 1144 A 41 LEU HA A 42 ARG HA 1.0 1.8 4.70 1311 1145 A 42 ARG HA A 53 GLY HAy 1.0 1.8 3.92 1312 1146 A 42 ARG HA A 54 VAL HA 1.0 1.8 5.50 1313 1147 A 42 ARG HA A 53 GLY HAx 1.0 1.8 3.92 1314 1148 A 42 ARG HA A 43 TYR HBy 1.0 1.8 4.94 1315 1149 A 45 ASN HD2x A 45 ASN HA 1.0 1.8 4.97 1316 1150 A 43 TYR HD% A 45 ASN HA 1.0 1.8 4.08 1317 1151 A 43 TYR HE% A 45 ASN HA 1.0 1.8 3.94 1318 1152 A 46 PRO HDy A 45 ASN HA 1.0 1.8 3.14 1319 1153 A 45 ASN HA A 44 ARG HGx 1.0 1.8 4.38 1320 1153 A 44 ARG HGy A 45 ASN HA 1.0 1.8 4.38 1321 1154 A 51 MET HE% A 42 ARG HA 1.0 1.8 4.33 1322 1155 A 51 MET HE% A 51 MET HGx 1.0 1.8 2.59 1323 1155 A 51 MET HE% A 51 MET HGy 1.0 1.8 2.59 1324 1156 A 42 ARG H A 41 LEU HDy% 1.0 1.8 4.50 1325 1157 A 54 VAL H A 41 LEU HDy% 1.0 1.8 5.02 1326 1158 A 68 TRP HE3 A 41 LEU HDy% 1.0 1.8 5.43 1327 1159 A 41 LEU HA A 41 LEU HDy% 1.0 1.8 3.84 1328 1160 A 73 TYR HBy A 41 LEU HDy% 1.0 1.8 3.99 1329 1161 A 25 THR H A 25 THR HG2% 1.0 1.8 3.11 1330 1162 A 68 TRP HH2 A 25 THR HG2% 1.0 1.8 5.50 1331 1163 A 73 TYR H A 72 VAL HGy% 1.0 1.8 3.89 1332 1164 A 5 ILE HG2% A 3 GLU HGx 1.0 1.8 5.45 1333 1164 A 3 GLU HGy A 5 ILE HG2% 1.0 1.8 5.45 1334 1165 A 63 ALA HB% A 68 TRP HA 1.0 1.8 3.44 1335 1166 A 54 VAL HGx% A 63 ALA HB% 1.0 1.8 4.29 1336 1167 A 77 TYR HE% A 75 VAL HGx% 1.0 1.8 4.15 1337 1168 B 151 MET H A 16 ILE HD1% 1.0 1.8 4.44 1338 1169 A 16 ILE HD1% A 35 PHE HZ 1.0 1.8 4.26 1339 1170 A 16 ILE HD1% A 35 PHE HEx 1.0 1.8 4.19 1340 1171 A 16 ILE HD1% A 15 PRO HDx 1.0 1.8 5.22 1341 1172 B 151 MET H A 16 ILE HG2% 1.0 1.8 4.18 1342 1173 A 16 ILE HG2% A 35 PHE HEx 1.0 1.8 4.05 1343 1174 A 71 LEU HDy% A 46 PRO HBx 1.0 1.8 4.38 1344 1175 A 71 LEU HDy% A 46 PRO HGx 1.0 1.8 3.03 1345 1176 A 28 LEU H A 28 LEU HDy% 1.0 1.8 4.41 1346 1177 A 28 LEU HDy% A 59 GLY HAx 1.0 1.8 3.65 1347 1178 A 54 VAL HGy% A 43 TYR H 1.0 1.8 5.19 1348 1179 A 41 LEU HA A 54 VAL HGy% 1.0 1.8 4.35 1349 1180 A 35 PHE HZ A 16 ILE HG1y 1.0 1.8 4.25 1350 1181 A 35 PHE HEx A 16 ILE HG1y 1.0 1.8 4.20 1351 1182 A 38 ALA HB% A 77 TYR HBx 1.0 1.8 3.65 1352 1182 A 77 TYR HBy A 38 ALA HB% 1.0 1.8 3.65 1353 1183 A 31 VAL HGx% A 38 ALA HB% 1.0 1.8 3.46 1354 1184 A 8 THR H A 75 VAL HB 1.0 1.8 5.47 1355 1185 A 9 GLU H A 75 VAL HB 1.0 1.8 5.50 1356 1186 A 76 ASN HA A 75 VAL HB 1.0 1.8 5.50 1357 1187 A 31 VAL HGx% A 75 VAL HB 1.0 1.8 3.21 1358 1188 A 32 THR HG2% A 37 GLY H 1.0 1.8 4.18 1359 1189 A 56 LEU H A 56 LEU HG 1.0 1.8 4.23 1360 1190 A 16 ILE HG1x A 35 PHE HZ 1.0 1.8 4.19 1361 1191 A 16 ILE HG1x A 35 PHE HEx 1.0 1.8 4.01 1362 1192 A 71 LEU HBx A 71 LEU HDx% 1.0 1.8 3.49 1363 1193 A 16 ILE HB A 7 VAL H 1.0 1.8 4.54 1364 1194 A 16 ILE HB A 35 PHE HZ 1.0 1.8 3.95 1365 1195 A 14 GLU HBy A 13 ASP HBy 1.0 1.8 4.98 1366 1195 A 13 ASP HBy A 14 GLU HBx 1.0 1.8 4.98 1367 1196 A 45 ASN HA A 46 PRO HGy 1.0 1.8 4.69 1368 1197 A 45 ASN HA A 46 PRO HGx 1.0 1.8 5.06 1369 1198 A 9 GLU HBy A 35 PHE HEx 1.0 1.8 4.18 1370 1199 A 49 GLN H A 48 GLU HGx 1.0 1.8 3.84 1371 1199 A 49 GLN H A 48 GLU HGy 1.0 1.8 3.84 1372 1200 A 45 ASN HD2x A 48 GLU HGx 1.0 1.8 4.08 1373 1200 A 45 ASN HD2x A 48 GLU HGy 1.0 1.8 4.08 1374 1201 A 49 GLN HA A 48 GLU HGx 1.0 1.8 4.83 1375 1201 A 49 GLN HA A 48 GLU HGy 1.0 1.8 4.83 1376 1202 A 35 PHE HEx A 9 GLU HBx 1.0 1.8 4.19 1377 1203 A 77 TYR HE% A 9 GLU HBx 1.0 1.8 4.72 1378 1204 A 49 GLN HA A 49 GLN HGy 1.0 1.8 4.09 1379 1205 A 35 PHE HEx A 9 GLU HGx 1.0 1.8 3.79 1380 1205 A 35 PHE HEx A 9 GLU HGy 1.0 1.8 3.79 1381 1206 A 77 TYR HE% A 9 GLU HGx 1.0 1.8 4.42 1382 1206 A 77 TYR HE% A 9 GLU HGy 1.0 1.8 4.42 1383 1207 A 40 GLY H A 76 ASN HBy 1.0 1.8 5.16 1384 1208 A 70 ASN HBx A 69 GLY HAx 1.0 1.8 5.39 1385 1208 A 69 GLY HAy A 70 ASN HBx 1.0 1.8 5.39 1386 1209 A 59 GLY HAy A 28 LEU HDy% 1.0 1.8 4.16 1387 1210 A 31 VAL HGx% A 35 PHE HEy 1.0 1.8 3.38 1388 1211 A 71 LEU HDx% A 46 PRO HGx 1.0 1.8 3.33 1389 1212 A 31 VAL HA A 31 VAL HGx% 1.0 1.8 3.18 1390 1213 A 46 PRO HGy A 45 ASN HBx 1.0 1.8 4.75 1391 1214 A 12 ASN HD2y A 11 GLU HGx 1.0 1.8 4.07 1392 1214 A 11 GLU HGy A 12 ASN HD2y 1.0 1.8 4.07 1393 1215 A 49 GLN HA A 49 GLN HGx 1.0 1.8 4.09 1394 1216 A 59 GLY H A 58 GLU HGx 1.0 1.8 4.59 1395 1216 A 58 GLU HGy A 59 GLY H 1.0 1.8 4.59 1396 1217 A 58 GLU HA A 58 GLU HGx 1.0 1.8 3.08 1397 1217 A 58 GLU HGy A 58 GLU HA 1.0 1.8 3.08 1398 1218 A 34 GLN HA B 176 ASN HD2y 1.0 1.8 3.57 1399 1219 A 33 ALA HB% A 30 THR HA 1.0 1.8 4.05 1400 1220 A 31 VAL HA A 32 THR HA 1.0 1.8 5.20 1401 1221 A 46 PRO HA A 44 ARG HGx 1.0 1.8 4.53 1402 1221 A 44 ARG HGy A 46 PRO HA 1.0 1.8 4.53 1403 1222 A 9 GLU HA A 75 VAL HB 1.0 1.8 4.42 1404 1223 A 29 SER HA A 28 LEU HG 1.0 1.8 4.13 1405 1224 A 79 LYS HA A 79 LYS HBy 1.0 1.8 2.85 1406 1225 A 52 ARG HA A 52 ARG HGx 1.0 1.8 3.12 1407 1225 A 52 ARG HA A 52 ARG HGy 1.0 1.8 3.12 1408 1226 A 36 PRO HA A 32 THR HA 1.0 1.8 3.91 1409 1227 A 36 PRO HA A 32 THR HG2% 1.0 1.8 4.49 1410 1228 A 51 MET HA A 51 MET HGx 1.0 1.8 3.46 1411 1228 A 51 MET HGy A 51 MET HA 1.0 1.8 3.46 1412 1229 A 18 ILE HD1% A 7 VAL HA 1.0 1.8 5.50 1413 1230 A 43 TYR HD% A 52 ARG HBy 1.0 1.8 5.44 1414 1231 A 68 TRP HZ2 A 61 LEU HBy 1.0 1.8 5.41 1415 1232 A 54 VAL HA A 61 LEU HBy 1.0 1.8 5.49 1416 1233 A 42 ARG H A 41 LEU HG 1.0 1.8 4.81 1417 1234 A 43 TYR HD% A 44 ARG HBx 1.0 1.8 5.31 1418 1235 A 42 ARG H A 41 LEU HBy 1.0 1.8 5.46 1419 1236 A 70 ASN HBy A 71 LEU HG 1.0 1.8 4.97 1420 1237 A 61 LEU HA A 62 HIS HBy 1.0 1.8 5.45 1421 1238 A 8 THR HG2% A 15 PRO HDx 1.0 1.8 5.05 1422 1239 A 5 ILE HB A 69 GLY HAx 1.0 1.8 5.49 1423 1239 A 69 GLY HAy A 5 ILE HB 1.0 1.8 5.49 1424 1240 A 44 ARG H A 46 PRO HDy 1.0 1.8 5.50 1425 1241 A 75 VAL HB A 77 TYR HE% 1.0 1.8 5.03 1426 1242 A 5 ILE H A 5 ILE HG1x 1.0 1.8 3.78 1427 1243 A 52 ARG HBy A 51 MET HA 1.0 1.8 5.45 1428 1244 A 77 TYR HE% A 78 PRO HGy 1.0 1.8 5.16 1429 1245 A 9 GLU HBy A 77 TYR HE% 1.0 1.8 4.76 1430 1246 A 32 THR HB A 38 ALA H 1.0 1.8 5.38 1431 1247 A 28 LEU HG A 32 THR HB 1.0 1.8 5.33 1432 1248 A 57 VAL H A 62 HIS HD2 1.0 1.8 4.81 1433 1249 A 62 HIS H A 62 HIS HD2 1.0 1.8 4.50 1434 1250 A 62 HIS HA A 62 HIS HD2 1.0 1.8 4.44 1435 1251 A 62 HIS HD2 A 57 VAL HGy% 1.0 1.8 4.60 1436 1252 A 68 TRP HD1 A 68 TRP H 1.0 1.8 3.34 1437 1253 A 25 THR H A 68 TRP HD1 1.0 1.8 5.34 1438 1254 A 68 TRP HD1 A 68 TRP HBy 1.0 1.8 3.83 1439 1255 A 68 TRP HD1 A 63 ALA HB% 1.0 1.8 3.51 1440 1256 A 5 ILE HD1% A 68 TRP HD1 1.0 1.8 5.50 1441 1257 A 6 ARG H A 73 TYR HD% 1.0 1.8 3.98 1442 1258 A 77 TYR HA A 77 TYR HD% 1.0 1.8 3.87 1443 1259 A 9 GLU HA A 77 TYR HD% 1.0 1.8 3.82 1444 1260 A 77 TYR HD% A 35 PHE HBx 1.0 1.8 4.42 1445 1260 A 35 PHE HBy A 77 TYR HD% 1.0 1.8 4.42 1446 1261 A 5 ILE HB A 73 TYR HD% 1.0 1.8 3.89 1447 1262 A 73 TYR HD% A 41 LEU HG 1.0 1.8 4.40 1448 1263 A 4 TYR HD% A 4 TYR HEx 1.0 1.8 3.92 1449 1264 A 5 ILE HD1% A 4 TYR HD% 1.0 1.8 5.50 1450 1265 A 35 PHE HZ A 35 PHE HD% 1.0 1.8 4.24 1451 1266 A 77 TYR HE% A 35 PHE HD% 1.0 1.8 3.41 1452 1267 A 9 GLU HBx A 35 PHE HD% 1.0 1.8 3.86 1453 1268 A 38 ALA HB% A 35 PHE HD% 1.0 1.8 4.07 1454 1269 A 68 TRP HZ2 A 62 HIS H 1.0 1.8 4.29 1455 1270 A 68 TRP HZ2 A 25 THR HA 1.0 1.8 4.12 1456 1271 A 68 TRP HZ2 A 25 THR HB 1.0 1.8 4.43 1457 1272 A 68 TRP HZ2 A 61 LEU HBx 1.0 1.8 4.56 1458 1273 A 68 TRP HZ2 A 25 THR HG2% 1.0 1.8 3.92 1459 1274 A 4 TYR HEx A 4 TYR HBx 1.0 1.8 4.70 1460 1274 A 4 TYR HBy A 4 TYR HEx 1.0 1.8 4.70 1461 1275 A 42 ARG HA A 43 TYR HD% 1.0 1.8 4.10 1462 1276 A 43 TYR HD% A 43 TYR HA 1.0 1.8 3.95 1463 1277 A 43 TYR HD% A 54 VAL HA 1.0 1.8 3.94 1464 1278 A 54 VAL HB A 43 TYR HD% 1.0 1.8 4.53 1465 1279 A 54 VAL HGy% A 43 TYR HD% 1.0 1.8 3.21 1466 1280 A 43 TYR HE% A 55 ARG H 1.0 1.8 4.32 1467 1281 A 43 TYR HE% A 45 ASN HD2y 1.0 1.8 5.50 1468 1282 A 43 TYR HE% A 54 VAL HA 1.0 1.8 3.47 1469 1283 A 54 VAL HGy% A 43 TYR HE% 1.0 1.8 3.09 1470 1284 A 8 THR HA A 35 PHE HZ 1.0 1.8 4.19 1471 1285 A 31 VAL HA A 35 PHE HEy 1.0 1.8 4.00 1472 1286 A 35 PHE HEy A 35 PHE HBx 1.0 1.8 4.47 1473 1286 A 35 PHE HBy A 35 PHE HEy 1.0 1.8 4.47 1474 1287 A 16 ILE HB A 35 PHE HEy 1.0 1.8 4.21 1475 1288 A 75 VAL HB A 35 PHE HEy 1.0 1.8 4.28 1476 1289 A 31 VAL HGy% A 35 PHE HEy 1.0 1.8 3.99 1477 1290 A 54 VAL HGx% A 68 TRP HE3 1.0 1.8 4.39 1478 1291 A 68 TRP HE3 A 41 LEU HDx% 1.0 1.8 5.43 1479 1292 A 68 TRP HH2 A 62 HIS H 1.0 1.8 4.28 1480 1293 A 68 TRP HH2 A 61 LEU HA 1.0 1.8 4.69 1481 1294 A 68 TRP HH2 A 61 LEU HBx 1.0 1.8 4.18 1482 1295 A 68 TRP HH2 A 54 VAL HGx% 1.0 1.8 3.36 1483 1296 A 5 ILE HD1% A 68 TRP HH2 1.0 1.8 4.92 1484 1297 A 68 TRP HZ3 A 68 TRP HA 1.0 1.8 4.88 1485 1298 A 68 TRP HZ3 A 68 TRP HBy 1.0 1.8 5.49 1486 1299 A 38 ALA H A 77 TYR HE% 1.0 1.8 4.02 1487 1300 A 37 GLY HAy A 77 TYR HE% 1.0 1.8 4.28 1488 1301 A 77 TYR HE% A 35 PHE HBx 1.0 1.8 3.47 1489 1301 A 35 PHE HBy A 77 TYR HE% 1.0 1.8 3.47 1490 1302 A 77 TYR HE% A 75 VAL HGy% 1.0 1.8 4.15 1491 1303 A 35 PHE HEx A 35 PHE HBx 1.0 1.8 4.63 1492 1303 A 35 PHE HBy A 35 PHE HEx 1.0 1.8 4.63 1493 1304 A 16 ILE HB A 35 PHE HEx 1.0 1.8 4.51 1494 1305 A 9 GLU H A 35 PHE HEx 1.0 1.8 4.20 1495 1306 A 9 GLU HA A 35 PHE HEx 1.0 1.8 5.40 1496 1307 A 5 ILE HD1% A 68 TRP HZ2 1.0 1.8 5.19 1497 1308 A 68 TRP HZ2 A 62 HIS HBy 1.0 1.8 5.50 1498 1309 A 68 TRP HH2 A 64 PRO HDy 1.0 1.8 5.15 1499 1310 A 43 TYR HD% A 53 GLY HAx 1.0 1.8 4.88 1500 1311 A 68 TRP HE3 A 64 PRO HDy 1.0 1.8 4.89 1501 1312 A 62 HIS HBy A 62 HIS HE1 1.0 1.8 5.10 1502 1313 B 132 THR H B 134 GLN H 1.0 1.8 4.58 1503 1314 B 134 GLN H B 137 GLY H 1.0 1.8 5.50 1504 1315 B 134 GLN H B 135 PHE H 1.0 1.8 3.05 1505 1316 B 134 GLN H B 133 ALA H 1.0 1.8 3.16 1506 1317 B 134 GLN H B 135 PHE HA 1.0 1.8 4.94 1507 1318 B 134 GLN H B 131 VAL HA 1.0 1.8 4.30 1508 1319 B 134 GLN H B 135 PHE HBx 1.0 1.8 4.13 1509 1319 B 134 GLN H B 135 PHE HBy 1.0 1.8 4.13 1510 1320 B 134 GLN H B 134 GLN HBx 1.0 1.8 2.95 1511 1320 B 134 GLN H B 134 GLN HBy 1.0 1.8 2.95 1512 1321 B 134 GLN H B 133 ALA HB% 1.0 1.8 3.09 1513 1322 B 170 ASN H B 171 LEU H 1.0 1.8 3.58 1514 1323 B 171 LEU H B 169 GLY HAx 1.0 1.8 3.84 1515 1323 B 171 LEU H B 169 GLY HAy 1.0 1.8 3.84 1516 1324 B 171 LEU H B 168 TRP HBy 1.0 1.8 5.14 1517 1325 B 171 LEU H B 170 ASN HBy 1.0 1.8 4.57 1518 1326 B 171 LEU H B 170 ASN HBx 1.0 1.8 4.57 1519 1327 B 171 LEU H B 171 LEU HBy 1.0 1.8 3.54 1520 1328 B 171 LEU H B 171 LEU HDy% 1.0 1.8 3.93 1521 1329 B 171 LEU H B 171 LEU HDx% 1.0 1.8 3.57 1522 1330 B 129 SER H B 131 VAL H 1.0 1.8 4.38 1523 1331 B 131 VAL H B 130 THR HB 1.0 1.8 3.33 1524 1332 B 131 VAL H B 131 VAL HB 1.0 1.8 3.37 1525 1333 B 140 GLY H B 141 LEU H 1.0 1.8 4.59 1526 1334 B 139 CYS HBy B 140 GLY H 1.0 1.8 4.19 1527 1335 B 140 GLY H B 139 CYS HBx 1.0 1.8 4.19 1528 1336 B 132 THR H B 133 ALA H 1.0 1.8 3.14 1529 1337 B 135 PHE H B 133 ALA H 1.0 1.8 4.45 1530 1338 B 133 ALA H B 133 ALA HA 1.0 1.8 2.86 1531 1339 B 133 ALA H B 133 ALA HB% 1.0 1.8 2.54 1532 1340 B 156 LEU H B 155 ARG HBx 1.0 1.8 4.70 1533 1340 B 156 LEU H B 155 ARG HBy 1.0 1.8 4.70 1534 1341 B 156 LEU H B 155 ARG HGx 1.0 1.8 4.48 1535 1341 B 155 ARG HGy B 156 LEU H 1.0 1.8 4.48 1536 1342 B 156 LEU H B 157 VAL HGx% 1.0 1.8 5.10 1537 1343 B 156 LEU H B 156 LEU HDx% 1.0 1.8 5.34 1538 1344 B 132 THR H B 130 THR H 1.0 1.8 4.48 1539 1345 B 129 SER H B 130 THR H 1.0 1.8 3.45 1540 1346 B 131 VAL H B 130 THR H 1.0 1.8 3.33 1541 1347 B 130 THR HB B 130 THR H 1.0 1.8 3.16 1542 1348 B 130 THR H B 127 LEU HBy 1.0 1.8 3.48 1543 1349 B 130 THR H B 128 LEU HBy 1.0 1.8 5.13 1544 1350 B 121 GLU H B 123 ASP H 1.0 1.8 5.15 1545 1351 B 123 ASP H B 122 ASP H 1.0 1.8 3.27 1546 1352 B 123 ASP H B 124 GLY H 1.0 1.8 3.08 1547 1353 B 139 CYS H B 176 ASN H 1.0 1.8 4.70 1548 1354 B 176 ASN H B 141 LEU HA 1.0 1.8 4.04 1549 1355 B 176 ASN H B 177 TYR HA 1.0 1.8 5.39 1550 1356 B 176 ASN H B 175 VAL HA 1.0 1.8 3.21 1551 1357 B 176 ASN HBx B 176 ASN H 1.0 1.8 3.70 1552 1358 B 176 ASN H B 176 ASN HBy 1.0 1.8 3.63 1553 1359 B 176 ASN H B 175 VAL HGy% 1.0 1.8 3.32 1554 1360 B 172 VAL H B 173 TYR H 1.0 1.8 4.65 1555 1361 B 171 LEU H B 172 VAL H 1.0 1.8 3.81 1556 1362 B 172 VAL H B 172 VAL HGx% 1.0 1.8 3.40 1557 1363 B 150 CYS H B 145 ASN H 1.0 1.8 3.95 1558 1364 B 150 CYS H B 149 GLN H 1.0 1.8 3.25 1559 1365 B 150 CYS H B 148 SER H 1.0 1.8 3.91 1560 1366 B 150 CYS H B 149 GLN HA 1.0 1.8 3.38 1561 1367 B 150 CYS HBy B 150 CYS H 1.0 1.8 4.03 1562 1368 B 150 CYS H B 150 CYS HBx 1.0 1.8 4.03 1563 1369 B 174 VAL H B 175 VAL H 1.0 1.8 4.69 1564 1370 B 175 VAL H B 142 ARG H 1.0 1.8 5.20 1565 1371 B 175 VAL H B 108 THR H 1.0 1.8 3.94 1566 1372 B 175 VAL H B 135 PHE HZ 1.0 1.8 4.97 1567 1373 B 175 VAL H B 174 VAL HA 1.0 1.8 3.53 1568 1374 B 175 VAL H B 109 GLU HA 1.0 1.8 3.70 1569 1375 B 175 VAL H B 174 VAL HB 1.0 1.8 4.15 1570 1376 B 175 VAL H B 175 VAL HB 1.0 1.8 3.50 1571 1377 B 175 VAL H B 175 VAL HGx% 1.0 1.8 3.06 1572 1378 B 148 SER H B 147 VAL H 1.0 1.8 3.20 1573 1379 B 147 VAL H B 146 PRO HBx 1.0 1.8 3.94 1574 1380 B 121 GLU H B 125 THR H 1.0 1.8 4.35 1575 1381 B 123 ASP H B 125 THR H 1.0 1.8 3.91 1576 1382 B 125 THR H B 168 TRP HZ2 1.0 1.8 4.94 1577 1383 B 125 THR H B 123 ASP HBy 1.0 1.8 5.09 1578 1384 B 125 THR H B 123 ASP HBx 1.0 1.8 5.09 1579 1385 B 125 THR H B 125 THR HG2% 1.0 1.8 3.16 1580 1386 B 125 THR H B 126 VAL HGy% 1.0 1.8 5.20 1581 1387 B 125 THR H B 163 ALA HB% 1.0 1.8 5.37 1582 1388 B 179 LYS H B 180 ASP H 1.0 1.8 3.09 1583 1389 B 180 ASP H B 179 LYS HEx 1.0 1.8 4.44 1584 1389 B 179 LYS HEy B 180 ASP H 1.0 1.8 4.44 1585 1390 B 166 ALA H B 167 GLY H 1.0 1.8 3.05 1586 1391 B 167 GLY H B 164 PRO HBy 1.0 1.8 3.79 1587 1392 B 167 GLY H B 166 ALA HB% 1.0 1.8 3.24 1588 1393 B 109 GLU H B 110 ASP H 1.0 1.8 3.08 1589 1394 B 110 ASP H B 109 GLU HBy 1.0 1.8 4.31 1590 1395 B 175 VAL HGx% B 110 ASP H 1.0 1.8 5.21 1591 1396 B 162 HIS H B 168 TRP HH2 1.0 1.8 5.07 1592 1397 B 163 ALA HB% B 162 HIS H 1.0 1.8 5.50 1593 1398 B 112 ASN H B 113 ASP H 1.0 1.8 2.84 1594 1399 B 113 ASP H B 111 GLU HA 1.0 1.8 3.98 1595 1400 B 137 GLY H B 138 ALA H 1.0 1.8 3.49 1596 1401 B 135 PHE HA B 138 ALA H 1.0 1.8 4.53 1597 1402 B 138 ALA H B 138 ALA HB% 1.0 1.8 2.87 1598 1403 B 138 ALA H B 131 VAL HGx% 1.0 1.8 4.41 1599 1403 B 138 ALA H B 131 VAL HGy% 1.0 1.8 4.41 1600 1404 B 121 GLU H B 120 SER H 1.0 1.8 4.48 1601 1405 B 120 SER H B 103 GLU H 1.0 1.8 4.03 1602 1406 B 120 SER H B 168 TRP HD1 1.0 1.8 5.50 1603 1407 B 120 SER H B 102 SER HBx 1.0 1.8 4.41 1604 1407 B 120 SER H B 102 SER HBy 1.0 1.8 4.41 1605 1408 B 126 VAL HGy% B 120 SER H 1.0 1.8 4.11 1606 1409 B 120 SER H B 105 ILE HG2% 1.0 1.8 4.50 1607 1410 B 120 SER H B 105 ILE HD1% 1.0 1.8 4.68 1608 1411 B 166 ALA H B 165 ASP H 1.0 1.8 3.48 1609 1412 B 166 ALA H B 166 ALA HA 1.0 1.8 2.91 1610 1413 B 166 ALA H B 167 GLY HAx 1.0 1.8 4.98 1611 1414 B 166 ALA H B 164 PRO HDy 1.0 1.8 5.50 1612 1415 B 166 ALA H B 165 ASP HBy 1.0 1.8 3.25 1613 1416 B 166 ALA H B 164 PRO HBy 1.0 1.8 3.76 1614 1417 B 163 ALA HB% B 166 ALA H 1.0 1.8 5.31 1615 1418 B 139 CYS H B 177 TYR H 1.0 1.8 5.13 1616 1419 B 176 ASN H B 177 TYR H 1.0 1.8 4.62 1617 1420 B 176 ASN HD2y B 177 TYR H 1.0 1.8 4.73 1618 1421 B 177 TYR H B 177 TYR HD% 1.0 1.8 4.33 1619 1422 B 177 TYR H B 176 ASN HBy 1.0 1.8 3.89 1620 1423 B 138 ALA HB% B 177 TYR H 1.0 1.8 4.87 1621 1424 B 175 VAL HGy% B 177 TYR H 1.0 1.8 5.04 1622 1425 B 175 VAL HGx% B 177 TYR H 1.0 1.8 5.50 1623 1426 B 103 GLU H B 102 SER H 1.0 1.8 3.18 1624 1427 B 102 SER H B 102 SER HBx 1.0 1.8 2.52 1625 1427 B 102 SER HBy B 102 SER H 1.0 1.8 2.52 1626 1428 B 102 SER H B 119 PRO HBx 1.0 1.8 5.01 1627 1429 B 124 GLY H B 168 TRP HE1 1.0 1.8 5.00 1628 1430 B 121 GLU H B 124 GLY H 1.0 1.8 4.53 1629 1431 B 122 ASP H B 124 GLY H 1.0 1.8 4.32 1630 1432 B 124 GLY H B 125 THR H 1.0 1.8 3.32 1631 1433 B 124 GLY H B 168 TRP HD1 1.0 1.8 5.38 1632 1434 B 124 GLY H B 123 ASP HA 1.0 1.8 3.53 1633 1435 B 124 GLY H B 125 THR HG2% 1.0 1.8 4.51 1634 1436 B 124 GLY H B 163 ALA HB% 1.0 1.8 5.50 1635 1437 B 158 GLU H B 160 ILE H 1.0 1.8 4.55 1636 1438 B 157 VAL H B 160 ILE H 1.0 1.8 3.73 1637 1439 B 160 ILE H B 128 LEU H 1.0 1.8 5.15 1638 1440 B 160 ILE H B 158 GLU HA 1.0 1.8 4.59 1639 1441 B 160 ILE H B 160 ILE HB 1.0 1.8 3.15 1640 1442 B 160 ILE H B 160 ILE HG1x 1.0 1.8 3.33 1641 1443 B 157 VAL H B 159 GLY H 1.0 1.8 4.98 1642 1444 B 156 LEU HA B 159 GLY H 1.0 1.8 5.36 1643 1445 B 156 LEU HDx% B 159 GLY H 1.0 1.8 3.85 1644 1446 B 116 ILE HA B 117 GLU H 1.0 1.8 2.97 1645 1447 B 117 GLU H B 117 GLU HBx 1.0 1.8 4.14 1646 1448 B 132 THR H B 135 PHE H 1.0 1.8 4.92 1647 1449 B 137 GLY H B 135 PHE H 1.0 1.8 5.04 1648 1450 B 135 PHE H B 138 ALA H 1.0 1.8 4.97 1649 1451 B 135 PHE H B 132 THR HA 1.0 1.8 3.49 1650 1452 B 135 PHE H B 135 PHE HBx 1.0 1.8 3.62 1651 1452 B 135 PHE H B 135 PHE HBy 1.0 1.8 3.62 1652 1453 B 135 PHE H B 134 GLN HBx 1.0 1.8 3.69 1653 1453 B 135 PHE H B 134 GLN HBy 1.0 1.8 3.69 1654 1454 B 135 PHE H B 131 VAL HGx% 1.0 1.8 4.13 1655 1454 B 135 PHE H B 131 VAL HGy% 1.0 1.8 4.13 1656 1455 B 154 VAL H B 141 LEU H 1.0 1.8 4.69 1657 1456 B 141 LEU H B 154 VAL HB 1.0 1.8 5.50 1658 1457 B 141 LEU H B 176 ASN HBy 1.0 1.8 5.50 1659 1458 B 141 LEU H B 141 LEU HBx 1.0 1.8 3.92 1660 1459 B 167 GLY H B 165 ASP H 1.0 1.8 4.40 1661 1460 B 165 ASP H B 164 PRO HA 1.0 1.8 3.12 1662 1461 B 165 ASP H B 165 ASP HBy 1.0 1.8 3.27 1663 1462 B 164 PRO HBy B 165 ASP H 1.0 1.8 3.69 1664 1463 B 163 ALA HB% B 165 ASP H 1.0 1.8 5.50 1665 1464 B 145 ASN H B 149 GLN H 1.0 1.8 5.37 1666 1465 B 149 GLN H B 148 SER H 1.0 1.8 3.38 1667 1466 B 149 GLN H B 149 GLN HBx 1.0 1.8 3.48 1668 1466 B 149 GLN H B 149 GLN HBy 1.0 1.8 3.48 1669 1467 B 149 GLN H B 149 GLN HGx 1.0 1.8 3.47 1670 1468 B 168 TRP HE1 B 163 ALA H 1.0 1.8 4.69 1671 1469 B 162 HIS H B 163 ALA H 1.0 1.8 4.19 1672 1470 B 168 TRP HZ2 B 163 ALA H 1.0 1.8 3.80 1673 1471 B 168 TRP HH2 B 163 ALA H 1.0 1.8 4.61 1674 1472 B 163 ALA H B 161 LEU HA 1.0 1.8 5.50 1675 1473 B 163 ALA H B 162 HIS HA 1.0 1.8 3.22 1676 1474 B 167 GLY HAx B 163 ALA H 1.0 1.8 5.50 1677 1475 B 125 THR HG2% B 163 ALA H 1.0 1.8 3.74 1678 1476 B 163 ALA HB% B 163 ALA H 1.0 1.8 2.96 1679 1477 B 168 TRP HE1 B 126 VAL H 1.0 1.8 4.84 1680 1478 B 126 VAL H B 161 LEU H 1.0 1.8 4.13 1681 1479 B 125 THR H B 126 VAL H 1.0 1.8 4.58 1682 1480 B 161 LEU HA B 126 VAL H 1.0 1.8 5.03 1683 1481 B 126 VAL H B 160 ILE HA 1.0 1.8 4.97 1684 1482 B 126 VAL H B 125 THR HB 1.0 1.8 3.42 1685 1483 B 126 VAL H B 126 VAL HB 1.0 1.8 3.74 1686 1484 B 126 VAL H B 161 LEU HBx 1.0 1.8 4.17 1687 1485 B 126 VAL HGy% B 126 VAL H 1.0 1.8 3.81 1688 1486 B 163 ALA HB% B 126 VAL H 1.0 1.8 5.20 1689 1487 B 105 ILE HD1% B 126 VAL H 1.0 1.8 5.50 1690 1488 B 105 ILE HG2% B 104 ARG H 1.0 1.8 4.88 1691 1489 B 121 GLU H B 103 GLU H 1.0 1.8 5.26 1692 1490 B 103 GLU H B 119 PRO HA 1.0 1.8 4.07 1693 1491 B 103 GLU H B 102 SER HBx 1.0 1.8 3.09 1694 1491 B 103 GLU H B 102 SER HBy 1.0 1.8 3.09 1695 1492 B 103 GLU H B 103 GLU HBy 1.0 1.8 3.10 1696 1493 B 161 LEU H B 127 LEU H 1.0 1.8 4.97 1697 1494 B 130 THR H B 127 LEU H 1.0 1.8 4.62 1698 1495 B 131 VAL H B 127 LEU H 1.0 1.8 5.29 1699 1496 B 127 LEU H B 126 VAL HA 1.0 1.8 3.32 1700 1497 B 127 LEU H B 128 LEU HA 1.0 1.8 5.50 1701 1498 B 127 LEU H B 127 LEU HBx 1.0 1.8 3.96 1702 1499 B 127 LEU H B 130 THR HG2% 1.0 1.8 4.49 1703 1500 B 127 LEU H B 126 VAL HGx% 1.0 1.8 3.78 1704 1501 B 126 VAL HGy% B 127 LEU H 1.0 1.8 3.98 1705 1502 B 152 ARG H B 145 ASN H 1.0 1.8 4.09 1706 1503 B 145 ASN H B 144 ARG HA 1.0 1.8 3.49 1707 1504 B 145 ASN H B 146 PRO HDx 1.0 1.8 5.39 1708 1505 B 145 ASN H B 149 GLN HA 1.0 1.8 4.73 1709 1506 B 145 ASN H B 145 ASN HBy 1.0 1.8 3.72 1710 1507 B 145 ASN H B 145 ASN HBx 1.0 1.8 3.68 1711 1508 B 114 GLU H B 114 GLU HBx 1.0 1.8 2.55 1712 1508 B 114 GLU H B 114 GLU HBy 1.0 1.8 2.55 1713 1509 B 137 GLY H B 135 PHE HA 1.0 1.8 5.08 1714 1510 B 137 GLY H B 135 PHE HBx 1.0 1.8 4.79 1715 1510 B 137 GLY H B 135 PHE HBy 1.0 1.8 4.79 1716 1511 B 137 GLY H B 131 VAL HGx% 1.0 1.8 5.20 1717 1511 B 137 GLY H B 131 VAL HGy% 1.0 1.8 5.20 1718 1512 B 109 GLU H B 108 THR HA 1.0 1.8 3.19 1719 1513 B 175 VAL HGx% B 109 GLU H 1.0 1.8 4.10 1720 1514 B 179 LYS H B 178 PRO HA 1.0 1.8 3.00 1721 1515 B 179 LYS H B 179 LYS HGx 1.0 1.8 3.39 1722 1515 B 179 LYS HGy B 179 LYS H 1.0 1.8 3.39 1723 1516 B 128 LEU H B 161 LEU H 1.0 1.8 4.40 1724 1517 B 130 THR H B 128 LEU H 1.0 1.8 4.65 1725 1518 B 131 VAL H B 128 LEU H 1.0 1.8 5.12 1726 1519 B 128 LEU H B 127 LEU HA 1.0 1.8 3.39 1727 1520 B 128 LEU H B 160 ILE HA 1.0 1.8 3.78 1728 1521 B 128 LEU H B 159 GLY HAy 1.0 1.8 4.81 1729 1522 B 131 VAL HB B 128 LEU H 1.0 1.8 5.50 1730 1523 B 128 LEU H B 128 LEU HBx 1.0 1.8 3.55 1731 1524 B 128 LEU HBy B 128 LEU H 1.0 1.8 3.57 1732 1525 B 128 LEU H B 127 LEU HDx% 1.0 1.8 4.09 1733 1526 B 167 GLY H B 169 GLY H 1.0 1.8 5.39 1734 1527 B 168 TRP HD1 B 169 GLY H 1.0 1.8 5.04 1735 1528 B 171 LEU H B 169 GLY H 1.0 1.8 4.46 1736 1529 B 169 GLY H B 170 ASN HA 1.0 1.8 5.30 1737 1530 B 169 GLY H B 169 GLY HAx 1.0 1.8 2.83 1738 1530 B 169 GLY HAy B 169 GLY H 1.0 1.8 2.83 1739 1531 B 169 GLY H B 168 TRP HBx 1.0 1.8 3.66 1740 1532 B 132 THR H B 129 SER H 1.0 1.8 4.95 1741 1533 B 129 SER H B 129 SER HBy 1.0 1.8 3.32 1742 1534 B 129 SER H B 129 SER HBx 1.0 1.8 3.32 1743 1535 B 129 SER H B 131 VAL HB 1.0 1.8 5.50 1744 1536 B 129 SER H B 128 LEU HG 1.0 1.8 3.51 1745 1537 B 129 SER H B 128 LEU HBy 1.0 1.8 3.77 1746 1538 B 129 SER H B 127 LEU HDx% 1.0 1.8 4.29 1747 1539 B 108 THR H B 116 ILE H 1.0 1.8 5.11 1748 1540 B 108 THR H B 107 VAL HA 1.0 1.8 3.20 1749 1541 B 108 THR H B 174 VAL HA 1.0 1.8 3.89 1750 1542 B 175 VAL HA B 108 THR H 1.0 1.8 5.22 1751 1543 B 108 THR H B 108 THR HB 1.0 1.8 4.13 1752 1544 B 108 THR H B 107 VAL HB 1.0 1.8 4.18 1753 1545 B 168 TRP H B 168 TRP HE3 1.0 1.8 5.50 1754 1546 B 168 TRP H B 167 GLY HAy 1.0 1.8 3.13 1755 1547 B 167 GLY HAx B 168 TRP H 1.0 1.8 3.16 1756 1548 B 168 TRP HBx B 168 TRP H 1.0 1.8 3.44 1757 1549 B 163 ALA HB% B 168 TRP H 1.0 1.8 3.30 1758 1550 B 104 ARG H B 105 ILE H 1.0 1.8 4.67 1759 1551 B 105 ILE H B 117 GLU HGx 1.0 1.8 3.89 1760 1551 B 105 ILE H B 117 GLU HGy 1.0 1.8 3.89 1761 1552 B 106 ARG H B 117 GLU HA 1.0 1.8 5.31 1762 1553 B 106 ARG H B 172 VAL HA 1.0 1.8 5.47 1763 1554 B 106 ARG H B 106 ARG HBy 1.0 1.8 4.05 1764 1555 B 106 ARG H B 117 GLU HGx 1.0 1.8 3.69 1765 1555 B 117 GLU HGy B 106 ARG H 1.0 1.8 3.69 1766 1556 B 106 ARG H B 106 ARG HBx 1.0 1.8 3.71 1767 1557 B 105 ILE HG2% B 106 ARG H 1.0 1.8 4.25 1768 1558 B 170 ASN H B 169 GLY HAx 1.0 1.8 3.19 1769 1558 B 170 ASN H B 169 GLY HAy 1.0 1.8 3.19 1770 1559 B 170 ASN H B 170 ASN HBy 1.0 1.8 3.80 1771 1560 B 170 ASN H B 170 ASN HBx 1.0 1.8 3.80 1772 1561 B 170 ASN H B 171 LEU HBy 1.0 1.8 4.52 1773 1562 B 170 ASN H B 171 LEU HDy% 1.0 1.8 4.58 1774 1563 B 173 TYR H B 107 VAL HA 1.0 1.8 4.16 1775 1564 B 173 TYR H B 172 VAL HA 1.0 1.8 3.49 1776 1565 B 173 TYR H B 173 TYR HBy 1.0 1.8 4.02 1777 1566 B 173 TYR H B 172 VAL HB 1.0 1.8 4.12 1778 1567 B 173 TYR H B 107 VAL HGy% 1.0 1.8 3.43 1779 1568 B 153 GLY H B 143 TYR H 1.0 1.8 5.50 1780 1569 B 152 ARG H B 153 GLY H 1.0 1.8 5.50 1781 1570 B 153 GLY H B 154 VAL H 1.0 1.8 5.08 1782 1571 B 153 GLY H B 142 ARG HA 1.0 1.8 5.50 1783 1572 B 153 GLY H B 142 ARG HGx 1.0 1.8 5.19 1784 1572 B 153 GLY H B 142 ARG HGy 1.0 1.8 5.19 1785 1573 B 139 CYS H B 138 ALA H 1.0 1.8 4.71 1786 1574 B 139 CYS H B 177 TYR HD% 1.0 1.8 4.40 1787 1575 B 139 CYS H B 177 TYR HA 1.0 1.8 4.00 1788 1576 B 139 CYS H B 138 ALA HA 1.0 1.8 3.27 1789 1577 B 139 CYS HBy B 139 CYS H 1.0 1.8 4.14 1790 1578 B 139 CYS H B 139 CYS HBx 1.0 1.8 4.14 1791 1579 B 176 ASN HBx B 139 CYS H 1.0 1.8 4.44 1792 1580 B 139 CYS H B 138 ALA HB% 1.0 1.8 3.37 1793 1581 B 117 GLU H B 107 VAL H 1.0 1.8 5.40 1794 1582 B 117 GLU HA B 107 VAL H 1.0 1.8 4.16 1795 1583 B 108 THR HB B 107 VAL H 1.0 1.8 4.77 1796 1584 B 106 ARG HBy B 107 VAL H 1.0 1.8 4.58 1797 1585 B 107 VAL HGy% B 107 VAL H 1.0 1.8 4.36 1798 1586 B 151 MET H B 145 ASN H 1.0 1.8 4.84 1799 1587 B 151 MET H B 150 CYS H 1.0 1.8 4.57 1800 1588 B 151 MET H B 150 CYS HBy 1.0 1.8 4.43 1801 1589 B 112 ASN H B 112 ASN HD2x 1.0 1.8 3.95 1802 1590 B 112 ASN H B 112 ASN HBx 1.0 1.8 3.65 1803 1591 B 112 ASN H B 111 GLU HBx 1.0 1.8 3.40 1804 1591 B 112 ASN H B 111 GLU HBy 1.0 1.8 3.40 1805 1592 B 122 ASP H B 103 GLU H 1.0 1.8 5.50 1806 1593 B 122 ASP H B 125 THR H 1.0 1.8 5.27 1807 1594 B 122 ASP H B 121 GLU HA 1.0 1.8 2.98 1808 1595 B 122 ASP H B 102 SER HBx 1.0 1.8 4.61 1809 1595 B 122 ASP H B 102 SER HBy 1.0 1.8 4.61 1810 1596 B 122 ASP H B 122 ASP HBx 1.0 1.8 3.01 1811 1596 B 122 ASP H B 122 ASP HBy 1.0 1.8 3.01 1812 1597 B 156 LEU H B 157 VAL H 1.0 1.8 4.80 1813 1598 B 157 VAL H B 156 LEU HA 1.0 1.8 3.43 1814 1599 B 157 VAL H B 159 GLY HAy 1.0 1.8 5.50 1815 1600 B 157 VAL HB B 157 VAL H 1.0 1.8 3.77 1816 1601 B 157 VAL H B 156 LEU HBy 1.0 1.8 4.30 1817 1602 B 156 LEU HDx% B 157 VAL H 1.0 1.8 4.25 1818 1603 B 117 GLU H B 116 ILE H 1.0 1.8 4.55 1819 1604 B 116 ILE H B 107 VAL HA 1.0 1.8 5.11 1820 1605 B 108 THR HA B 116 ILE H 1.0 1.8 4.09 1821 1606 B 116 ILE H B 115 PRO HA 1.0 1.8 3.47 1822 1607 B 116 ILE H B 108 THR HB 1.0 1.8 3.73 1823 1608 B 116 ILE H B 116 ILE HG1y 1.0 1.8 3.52 1824 1609 B 105 ILE H B 118 ILE H 1.0 1.8 3.94 1825 1610 B 117 GLU H B 118 ILE H 1.0 1.8 4.67 1826 1611 B 118 ILE H B 117 GLU HGx 1.0 1.8 3.54 1827 1611 B 117 GLU HGy B 118 ILE H 1.0 1.8 3.54 1828 1612 B 118 ILE H B 118 ILE HG1x 1.0 1.8 3.63 1829 1613 B 118 ILE H B 118 ILE HG2% 1.0 1.8 4.06 1830 1614 B 126 VAL HGy% B 118 ILE H 1.0 1.8 5.50 1831 1615 B 118 ILE H B 105 ILE HG1x 1.0 1.8 4.29 1832 1616 B 143 TYR H B 145 ASN H 1.0 1.8 5.50 1833 1617 B 143 TYR H B 143 TYR HE% 1.0 1.8 4.43 1834 1618 B 143 TYR H B 144 ARG HA 1.0 1.8 5.11 1835 1619 B 143 TYR H B 151 MET HE% 1.0 1.8 4.04 1836 1620 B 132 THR H B 131 VAL H 1.0 1.8 3.33 1837 1621 B 132 THR H B 128 LEU HA 1.0 1.8 4.23 1838 1622 B 132 THR H B 135 PHE HBx 1.0 1.8 5.43 1839 1622 B 132 THR H B 135 PHE HBy 1.0 1.8 5.43 1840 1623 B 132 THR H B 131 VAL HB 1.0 1.8 3.46 1841 1624 B 132 THR H B 132 THR HG2% 1.0 1.8 3.01 1842 1625 B 152 ARG H B 150 CYS H 1.0 1.8 5.16 1843 1626 B 152 ARG H B 142 ARG HA 1.0 1.8 5.50 1844 1627 B 143 TYR HBx B 144 ARG H 1.0 1.8 3.67 1845 1628 B 144 ARG H B 143 TYR HBy 1.0 1.8 4.09 1846 1629 B 112 ASN HD2x B 111 GLU H 1.0 1.8 5.49 1847 1630 B 111 GLU H B 111 GLU HBx 1.0 1.8 3.00 1848 1630 B 111 GLU HBy B 111 GLU H 1.0 1.8 3.00 1849 1631 B 121 GLU H B 120 SER HBy 1.0 1.8 3.91 1850 1632 B 121 GLU H B 120 SER HBx 1.0 1.8 3.91 1851 1633 B 121 GLU H B 105 ILE HD1% 1.0 1.8 5.50 1852 1634 B 160 ILE H B 161 LEU H 1.0 1.8 4.46 1853 1635 B 162 HIS H B 161 LEU H 1.0 1.8 4.97 1854 1636 B 161 LEU H B 162 HIS HD2 1.0 1.8 4.95 1855 1637 B 168 TRP HH2 B 161 LEU H 1.0 1.8 5.12 1856 1638 B 161 LEU H B 127 LEU HA 1.0 1.8 4.11 1857 1639 B 161 LEU H B 160 ILE HA 1.0 1.8 3.49 1858 1640 B 161 LEU H B 125 THR HB 1.0 1.8 5.50 1859 1641 B 161 LEU H B 128 LEU HA 1.0 1.8 5.50 1860 1642 B 161 LEU H B 161 LEU HBx 1.0 1.8 3.96 1861 1643 B 126 VAL HGy% B 161 LEU H 1.0 1.8 5.31 1862 1644 B 143 TYR H B 142 ARG H 1.0 1.8 4.51 1863 1645 B 141 LEU H B 142 ARG H 1.0 1.8 4.82 1864 1646 B 176 ASN H B 142 ARG H 1.0 1.8 4.68 1865 1647 B 141 LEU HA B 142 ARG H 1.0 1.8 3.50 1866 1648 B 142 ARG H B 176 ASN HA 1.0 1.8 5.33 1867 1649 B 142 ARG H B 141 LEU HBx 1.0 1.8 4.25 1868 1650 B 155 ARG H B 156 LEU H 1.0 1.8 5.37 1869 1651 B 157 VAL H B 158 GLU H 1.0 1.8 4.50 1870 1652 B 158 GLU H B 159 GLY H 1.0 1.8 3.74 1871 1653 B 158 GLU H B 157 VAL HA 1.0 1.8 3.19 1872 1654 B 158 GLU H B 158 GLU HBy 1.0 1.8 4.11 1873 1655 B 158 GLU H B 158 GLU HBx 1.0 1.8 4.11 1874 1656 B 158 GLU H B 156 LEU HBy 1.0 1.8 5.46 1875 1657 B 158 GLU H B 157 VAL HGx% 1.0 1.8 4.33 1876 1658 B 173 TYR H B 174 VAL H 1.0 1.8 4.60 1877 1659 B 174 VAL H B 108 THR H 1.0 1.8 5.07 1878 1660 B 174 VAL H B 143 TYR HD% 1.0 1.8 5.02 1879 1661 B 174 VAL H B 172 VAL HA 1.0 1.8 5.20 1880 1662 B 175 VAL HA B 174 VAL H 1.0 1.8 5.50 1881 1663 B 174 VAL H B 173 TYR HBy 1.0 1.8 4.26 1882 1664 B 174 VAL H B 173 TYR HBx 1.0 1.8 4.28 1883 1665 B 174 VAL H B 174 VAL HB 1.0 1.8 3.63 1884 1666 B 112 ASN H B 112 ASN HD2y 1.0 1.8 3.68 1885 1667 B 112 ASN HD2y B 112 ASN HA 1.0 1.8 4.36 1886 1668 B 112 ASN HD2y B 112 ASN HBy 1.0 1.8 3.47 1887 1669 B 112 ASN HD2y B 112 ASN HBx 1.0 1.8 3.47 1888 1670 B 112 ASN HD2y B 111 GLU HBx 1.0 1.8 4.62 1889 1670 B 111 GLU HBy B 112 ASN HD2y 1.0 1.8 4.62 1890 1671 B 112 ASN HD2x B 112 ASN HA 1.0 1.8 4.68 1891 1672 B 112 ASN HD2x B 111 GLU HBx 1.0 1.8 4.62 1892 1672 B 112 ASN HD2x B 111 GLU HBy 1.0 1.8 4.62 1893 1673 B 135 PHE H B 134 GLN HE2x 1.0 1.8 5.50 1894 1674 B 134 GLN HE2x B 134 GLN HBx 1.0 1.8 3.79 1895 1674 B 134 GLN HBy B 134 GLN HE2x 1.0 1.8 3.79 1896 1675 B 135 PHE H B 134 GLN HE2y 1.0 1.8 5.23 1897 1676 B 116 ILE HA B 134 GLN HE2y 1.0 1.8 5.50 1898 1677 B 134 GLN HE2y B 134 GLN HA 1.0 1.8 4.19 1899 1678 B 134 GLN HE2y B 134 GLN HBx 1.0 1.8 3.50 1900 1678 B 134 GLN HBy B 134 GLN HE2y 1.0 1.8 3.50 1901 1679 B 134 GLN HE2y B 116 ILE HG2% 1.0 1.8 4.30 1902 1680 B 134 GLN HE2y B 116 ILE HD1% 1.0 1.8 3.72 1903 1681 B 149 GLN H B 149 GLN HE2x 1.0 1.8 4.63 1904 1682 B 147 VAL H B 149 GLN HE2x 1.0 1.8 5.01 1905 1683 B 149 GLN HE2x B 146 PRO HA 1.0 1.8 3.56 1906 1684 B 149 GLN HA B 149 GLN HE2x 1.0 1.8 4.30 1907 1685 B 146 PRO HBx B 149 GLN HE2x 1.0 1.8 3.82 1908 1686 B 149 GLN HGx B 149 GLN HE2x 1.0 1.8 3.63 1909 1687 B 121 GLU H B 168 TRP HE1 1.0 1.8 5.07 1910 1688 B 168 TRP HE1 B 168 TRP H 1.0 1.8 4.88 1911 1689 B 125 THR H B 168 TRP HE1 1.0 1.8 4.67 1912 1690 B 168 TRP HE1 B 125 THR HA 1.0 1.8 4.39 1913 1691 B 168 TRP HE1 B 124 GLY HAy 1.0 1.8 4.03 1914 1692 B 168 TRP HE1 B 124 GLY HAx 1.0 1.8 4.03 1915 1693 B 168 TRP HE1 B 168 TRP HBx 1.0 1.8 4.93 1916 1694 B 168 TRP HE1 B 103 GLU HGx 1.0 1.8 4.53 1917 1694 B 168 TRP HE1 B 103 GLU HGy 1.0 1.8 4.53 1918 1695 B 168 TRP HE1 B 103 GLU HBy 1.0 1.8 4.57 1919 1696 B 168 TRP HE1 B 126 VAL HB 1.0 1.8 5.02 1920 1697 B 126 VAL HGy% B 168 TRP HE1 1.0 1.8 3.99 1921 1698 B 163 ALA HB% B 168 TRP HE1 1.0 1.8 3.44 1922 1699 B 170 ASN H B 170 ASN HD2y 1.0 1.8 4.46 1923 1700 B 170 ASN HA B 170 ASN HD2y 1.0 1.8 4.33 1924 1701 B 170 ASN HD2y B 171 LEU HA 1.0 1.8 5.47 1925 1702 B 170 ASN HD2y B 169 GLY HAx 1.0 1.8 5.50 1926 1702 B 169 GLY HAy B 170 ASN HD2y 1.0 1.8 5.50 1927 1703 B 171 LEU HDy% B 170 ASN HD2y 1.0 1.8 4.85 1928 1704 B 170 ASN H B 170 ASN HD2x 1.0 1.8 4.64 1929 1705 B 170 ASN HA B 170 ASN HD2x 1.0 1.8 5.08 1930 1706 B 170 ASN HD2x B 170 ASN HBx 1.0 1.8 4.09 1931 1707 B 171 LEU HBy B 170 ASN HD2x 1.0 1.8 5.50 1932 1708 B 176 ASN HD2y B 176 ASN H 1.0 1.8 5.00 1933 1709 B 176 ASN HD2y B 176 ASN HA 1.0 1.8 4.66 1934 1710 B 176 ASN HD2x B 176 ASN H 1.0 1.8 5.46 1935 1711 B 176 ASN HD2x B 141 LEU HA 1.0 1.8 5.50 1936 1712 B 176 ASN HD2x B 176 ASN HBy 1.0 1.8 3.81 1937 1713 B 176 ASN HD2x A 34 GLN HBx 1.0 1.8 4.34 1938 1713 B 176 ASN HD2x A 34 GLN HBy 1.0 1.8 4.34 1939 1714 B 149 GLN H B 149 GLN HE2y 1.0 1.8 4.40 1940 1715 B 147 VAL H B 149 GLN HE2y 1.0 1.8 4.83 1941 1716 B 146 PRO HA B 149 GLN HE2y 1.0 1.8 3.53 1942 1717 B 149 GLN HA B 149 GLN HE2y 1.0 1.8 4.09 1943 1718 B 149 GLN HGx B 149 GLN HE2y 1.0 1.8 3.19 1944 1719 B 171 LEU H B 171 LEU HG 1.0 1.8 3.24 1945 1720 B 140 GLY H B 176 ASN HBx 1.0 1.8 4.70 1946 1721 B 140 GLY H B 175 VAL HGy% 1.0 1.8 4.90 1947 1722 B 176 ASN H B 175 VAL HB 1.0 1.8 3.96 1948 1723 B 172 VAL H B 171 LEU HG 1.0 1.8 3.68 1949 1724 B 147 VAL H B 147 VAL HB 1.0 1.8 2.77 1950 1725 B 180 ASP H B 179 LYS HGx 1.0 1.8 3.32 1951 1725 B 179 LYS HGy B 180 ASP H 1.0 1.8 3.32 1952 1726 B 110 ASP H B 111 GLU H 1.0 1.8 4.43 1953 1727 B 120 SER H B 119 PRO HBy 1.0 1.8 3.88 1954 1728 B 120 SER H B 104 ARG HBx 1.0 1.8 4.75 1955 1728 B 120 SER H B 104 ARG HBy 1.0 1.8 4.75 1956 1729 B 104 ARG H B 104 ARG HDx 1.0 1.8 3.51 1957 1729 B 104 ARG H B 104 ARG HDy 1.0 1.8 3.51 1958 1730 B 104 ARG H B 104 ARG HBx 1.0 1.8 2.90 1959 1730 B 104 ARG H B 104 ARG HBy 1.0 1.8 2.90 1960 1731 B 109 GLU H B 108 THR HB 1.0 1.8 3.79 1961 1732 B 167 GLY H B 168 TRP H 1.0 1.8 4.64 1962 1733 B 105 ILE H B 104 ARG HBx 1.0 1.8 3.39 1963 1733 B 105 ILE H B 104 ARG HBy 1.0 1.8 3.39 1964 1734 B 105 ILE H B 118 ILE HG1x 1.0 1.8 4.03 1965 1735 B 106 ARG HBx B 107 VAL H 1.0 1.8 3.66 1966 1736 B 112 ASN H B 112 ASN HBy 1.0 1.8 3.65 1967 1737 B 116 ILE H B 116 ILE HD1% 1.0 1.8 3.94 1968 1738 B 132 THR H B 128 LEU HG 1.0 1.8 4.19 1969 1739 B 144 ARG H B 143 TYR HD% 1.0 1.8 4.52 1970 1740 B 152 ARG H B 143 TYR HD% 1.0 1.8 4.97 1971 1741 B 112 ASN HD2x B 112 ASN HBx 1.0 1.8 4.07 1972 1742 B 170 ASN HD2x B 171 LEU HG 1.0 1.8 5.50 1973 1743 B 131 VAL HB B 130 THR H 1.0 1.8 4.98 1974 1744 B 167 GLY H B 164 PRO HBx 1.0 1.8 4.77 1975 1745 B 176 ASN HD2x B 177 TYR H 1.0 1.8 5.16 1976 1746 B 120 SER H B 104 ARG HDx 1.0 1.8 5.38 1977 1746 B 120 SER H B 104 ARG HDy 1.0 1.8 5.38 1978 1747 B 124 GLY H B 168 TRP HZ2 1.0 1.8 5.50 1979 1748 B 160 ILE H B 162 HIS HD2 1.0 1.8 5.31 1980 1749 B 163 ALA H B 161 LEU HBy 1.0 1.8 4.79 1981 1750 B 104 ARG H B 102 SER HBx 1.0 1.8 5.16 1982 1750 B 102 SER HBy B 104 ARG H 1.0 1.8 5.16 1983 1751 B 103 GLU H B 105 ILE HG2% 1.0 1.8 5.21 1984 1752 B 103 GLU H B 104 ARG HDx 1.0 1.8 5.50 1985 1752 B 103 GLU H B 104 ARG HDy 1.0 1.8 5.50 1986 1753 B 145 ASN H B 143 TYR HE% 1.0 1.8 5.47 1987 1754 B 137 GLY H B 135 PHE HDx 1.0 1.8 5.50 1988 1755 B 108 THR H B 135 PHE HEx 1.0 1.8 5.50 1989 1756 B 120 SER H B 105 ILE H 1.0 1.8 4.50 1990 1757 B 105 ILE HD1% B 106 ARG H 1.0 1.8 5.31 1991 1758 B 106 ARG H B 104 ARG HDx 1.0 1.8 4.79 1992 1758 B 106 ARG H B 104 ARG HDy 1.0 1.8 4.79 1993 1759 B 143 TYR H B 174 VAL H 1.0 1.8 5.39 1994 1760 B 121 GLU H B 105 ILE HG2% 1.0 1.8 5.34 1995 1761 B 175 VAL HA B 142 ARG H 1.0 1.8 4.47 1996 1762 B 154 VAL H B 142 ARG H 1.0 1.8 5.33 1997 1763 B 142 ARG H B 143 TYR HD% 1.0 1.8 4.70 1998 1764 B 173 TYR H B 142 ARG H 1.0 1.8 5.50 1999 1765 B 158 GLU H B 159 GLY HAy 1.0 1.8 5.49 2000 1766 B 174 VAL H B 143 TYR HBy 1.0 1.8 4.64 2001 1767 B 170 ASN HD2y B 171 LEU HG 1.0 1.8 5.50 2002 1768 B 102 SER H B 104 ARG H 1.0 1.8 4.57 2003 1769 B 120 SER H B 104 ARG H 1.0 1.8 4.77 2004 1770 B 152 ARG H B 143 TYR HE% 1.0 1.8 5.15 2005 1771 B 176 ASN HD2y B 175 VAL HGy% 1.0 1.8 5.50 2006 1772 B 121 GLU H B 168 TRP HD1 1.0 1.8 5.50 2007 1773 B 121 GLU H B 168 TRP HZ2 1.0 1.8 5.50 2008 1774 B 113 ASP H B 112 ASN HD2x 1.0 1.8 5.50 2009 1775 B 176 ASN HBx B 141 LEU H 1.0 1.8 5.25 2010 1776 B 105 ILE HD1% B 127 LEU H 1.0 1.8 5.50 2011 1777 B 109 GLU H B 116 ILE H 1.0 1.8 5.50 2012 1778 B 176 ASN HBx B 142 ARG H 1.0 1.8 5.06 2013 1779 B 169 GLY H B 171 LEU HG 1.0 1.8 4.80 2014 1780 B 166 ALA HB% B 169 GLY H 1.0 1.8 5.24 2015 1781 B 111 GLU H B 112 ASN HD2y 1.0 1.8 4.17 2016 1782 B 109 GLU H B 111 GLU H 1.0 1.8 5.50 2017 1783 B 133 ALA H B 135 PHE HBx 1.0 1.8 5.20 2018 1783 B 133 ALA H B 135 PHE HBy 1.0 1.8 5.20 2019 1784 B 147 VAL H B 145 ASN HBy 1.0 1.8 4.49 2020 1785 B 149 GLN H B 145 ASN HBy 1.0 1.8 4.12 2021 1786 B 157 VAL H B 162 HIS HD2 1.0 1.8 4.42 2022 1787 B 105 ILE HD1% B 168 TRP HE1 1.0 1.8 4.98 2023 1788 B 105 ILE HD1% B 118 ILE H 1.0 1.8 4.78 2024 1789 B 105 ILE HD1% B 105 ILE H 1.0 1.8 4.05 2025 1790 B 168 TRP HZ2 B 105 ILE HD1% 1.0 1.8 4.96 2026 1791 B 168 TRP HH2 B 105 ILE HD1% 1.0 1.8 5.07 2027 1792 B 105 ILE HD1% B 168 TRP HE3 1.0 1.8 4.74 2028 1793 B 105 ILE HD1% B 118 ILE HA 1.0 1.8 5.08 2029 1794 B 105 ILE HD1% B 105 ILE HA 1.0 1.8 4.19 2030 1795 B 105 ILE HD1% B 120 SER HBy 1.0 1.8 4.24 2031 1796 B 131 VAL HA B 105 ILE HD1% 1.0 1.8 5.37 2032 1797 B 105 ILE HD1% B 120 SER HBx 1.0 1.8 4.24 2033 1798 B 105 ILE HD1% B 126 VAL HB 1.0 1.8 3.76 2034 1799 B 105 ILE HD1% B 105 ILE HB 1.0 1.8 3.34 2035 1800 B 105 ILE H B 105 ILE HG1x 1.0 1.8 4.46 2036 1801 B 105 ILE HG1x B 104 ARG HA 1.0 1.8 5.14 2037 1802 B 126 VAL HGy% B 105 ILE HG1x 1.0 1.8 4.82 2038 1803 B 105 ILE HG2% B 168 TRP HE1 1.0 1.8 4.86 2039 1804 B 105 ILE HG2% B 118 ILE H 1.0 1.8 4.48 2040 1805 B 105 ILE HG2% B 105 ILE H 1.0 1.8 3.28 2041 1806 B 168 TRP HD1 B 105 ILE HG2% 1.0 1.8 4.14 2042 1807 B 168 TRP HBy B 105 ILE HG2% 1.0 1.8 3.68 2043 1808 B 105 ILE HG2% B 168 TRP HBx 1.0 1.8 3.61 2044 1809 B 105 ILE HG2% B 105 ILE HD1% 1.0 1.8 3.01 2045 1810 B 163 ALA HB% B 167 GLY H 1.0 1.8 3.66 2046 1811 B 163 ALA HB% B 168 TRP HD1 1.0 1.8 3.92 2047 1812 B 168 TRP HZ2 B 163 ALA HB% 1.0 1.8 3.79 2048 1813 B 163 ALA HB% B 168 TRP HE3 1.0 1.8 4.56 2049 1814 B 163 ALA HB% B 162 HIS HA 1.0 1.8 4.07 2050 1815 B 163 ALA HB% B 167 GLY HAy 1.0 1.8 3.73 2051 1816 B 163 ALA HB% B 167 GLY HAx 1.0 1.8 3.44 2052 1817 B 163 ALA HB% B 164 PRO HDy 1.0 1.8 3.51 2053 1818 B 163 ALA HB% B 164 PRO HDx 1.0 1.8 3.35 2054 1819 B 171 LEU HDx% B 163 ALA HB% 1.0 1.8 5.01 2055 1820 B 175 VAL HGy% B 142 ARG H 1.0 1.8 4.86 2056 1821 B 108 THR H B 175 VAL HGx% 1.0 1.8 3.96 2057 1822 B 121 GLU H B 126 VAL HGy% 1.0 1.8 3.99 2058 1823 B 126 VAL HGy% B 105 ILE H 1.0 1.8 5.41 2059 1824 B 126 VAL HGy% B 168 TRP HD1 1.0 1.8 5.06 2060 1825 B 126 VAL HGy% B 168 TRP HE3 1.0 1.8 5.24 2061 1826 B 126 VAL HGy% B 120 SER HBy 1.0 1.8 3.81 2062 1827 B 131 VAL HA B 126 VAL HGy% 1.0 1.8 5.39 2063 1828 B 126 VAL HGy% B 120 SER HBx 1.0 1.8 3.81 2064 1829 B 126 VAL HGy% B 119 PRO HGx 1.0 1.8 5.21 2065 1829 B 126 VAL HGy% B 119 PRO HGy 1.0 1.8 5.21 2066 1830 B 126 VAL HGy% B 130 THR HG2% 1.0 1.8 3.69 2067 1831 B 126 VAL HGy% B 118 ILE HG2% 1.0 1.8 3.64 2068 1832 B 126 VAL HGy% B 105 ILE HG2% 1.0 1.8 3.42 2069 1833 B 126 VAL HGy% B 105 ILE HD1% 1.0 1.8 3.29 2070 1834 B 161 LEU H B 126 VAL HGx% 1.0 1.8 4.05 2071 1835 B 130 THR H B 126 VAL HGx% 1.0 1.8 4.49 2072 1836 B 131 VAL H B 126 VAL HGx% 1.0 1.8 4.17 2073 1837 B 168 TRP HZ2 B 126 VAL HGx% 1.0 1.8 4.75 2074 1838 B 168 TRP HH2 B 126 VAL HGx% 1.0 1.8 4.28 2075 1839 B 161 LEU HA B 126 VAL HGx% 1.0 1.8 4.62 2076 1840 B 126 VAL HA B 126 VAL HGx% 1.0 1.8 3.26 2077 1841 B 128 LEU HA B 126 VAL HGx% 1.0 1.8 3.81 2078 1842 B 131 VAL HA B 126 VAL HGx% 1.0 1.8 4.80 2079 1843 B 126 VAL HGx% B 161 LEU HBy 1.0 1.8 3.67 2080 1844 B 161 LEU HBx B 126 VAL HGx% 1.0 1.8 3.20 2081 1845 B 105 ILE HD1% B 126 VAL HGx% 1.0 1.8 3.37 2082 1846 B 161 LEU H B 160 ILE HG2% 1.0 1.8 3.70 2083 1847 B 128 LEU H B 160 ILE HG2% 1.0 1.8 4.85 2084 1848 B 126 VAL H B 160 ILE HG2% 1.0 1.8 3.69 2085 1849 B 160 ILE H B 160 ILE HG2% 1.0 1.8 4.08 2086 1850 B 162 HIS HD2 B 160 ILE HG2% 1.0 1.8 3.99 2087 1851 B 161 LEU HA B 160 ILE HG2% 1.0 1.8 4.70 2088 1852 B 125 THR HA B 160 ILE HG2% 1.0 1.8 4.16 2089 1853 B 160 ILE HA B 160 ILE HG2% 1.0 1.8 3.44 2090 1854 B 125 THR HB B 160 ILE HG2% 1.0 1.8 3.27 2091 1855 B 160 ILE HG1x B 160 ILE HG2% 1.0 1.8 3.37 2092 1856 B 161 LEU HBx B 160 ILE HG2% 1.0 1.8 4.64 2093 1857 B 160 ILE HG2% B 160 ILE HG1y 1.0 1.8 3.47 2094 1858 B 142 ARG H B 141 LEU HDy% 1.0 1.8 5.15 2095 1859 B 141 LEU H B 141 LEU HDy% 1.0 1.8 4.68 2096 1860 B 107 VAL H B 107 VAL HGx% 1.0 1.8 3.74 2097 1861 B 108 THR H B 107 VAL HGx% 1.0 1.8 3.43 2098 1862 B 107 VAL HA B 107 VAL HGx% 1.0 1.8 3.21 2099 1863 B 175 VAL HA B 107 VAL HGx% 1.0 1.8 4.96 2100 1864 B 161 LEU H B 161 LEU HDy% 1.0 1.8 4.39 2101 1865 B 162 HIS H B 161 LEU HDy% 1.0 1.8 4.93 2102 1866 B 140 GLY H B 161 LEU HDy% 1.0 1.8 4.25 2103 1867 B 168 TRP HH2 B 161 LEU HDy% 1.0 1.8 4.65 2104 1868 B 161 LEU HA B 161 LEU HDy% 1.0 1.8 4.19 2105 1869 B 140 GLY HAx B 161 LEU HDy% 1.0 1.8 4.43 2106 1870 B 105 ILE HD1% B 161 LEU HDy% 1.0 1.8 5.25 2107 1871 B 132 THR H B 128 LEU HDx% 1.0 1.8 3.84 2108 1872 B 139 CYS H B 128 LEU HDx% 1.0 1.8 4.85 2109 1873 B 130 THR H B 128 LEU HDx% 1.0 1.8 5.37 2110 1874 B 140 GLY H B 128 LEU HDx% 1.0 1.8 3.60 2111 1875 B 128 LEU HDx% B 129 SER HA 1.0 1.8 4.62 2112 1876 B 128 LEU HDx% B 132 THR HB 1.0 1.8 4.92 2113 1877 B 159 GLY HAy B 128 LEU HDx% 1.0 1.8 4.52 2114 1878 B 131 VAL HB B 128 LEU HDx% 1.0 1.8 3.34 2115 1879 B 128 LEU HBx B 128 LEU HDx% 1.0 1.8 3.31 2116 1880 B 118 ILE H B 118 ILE HD1% 1.0 1.8 4.10 2117 1881 B 135 PHE H B 118 ILE HD1% 1.0 1.8 5.41 2118 1882 B 134 GLN H B 118 ILE HD1% 1.0 1.8 5.17 2119 1883 B 117 GLU HA B 118 ILE HD1% 1.0 1.8 4.93 2120 1884 B 118 ILE HA B 118 ILE HD1% 1.0 1.8 4.04 2121 1885 B 131 VAL HA B 118 ILE HD1% 1.0 1.8 3.11 2122 1886 B 131 VAL HB B 118 ILE HD1% 1.0 1.8 4.29 2123 1887 B 126 VAL HGy% B 118 ILE HD1% 1.0 1.8 3.76 2124 1888 B 105 ILE HG1x B 118 ILE HD1% 1.0 1.8 3.79 2125 1889 B 105 ILE HD1% B 118 ILE HD1% 1.0 1.8 3.75 2126 1890 B 117 GLU H B 118 ILE HG2% 1.0 1.8 5.50 2127 1891 B 131 VAL H B 118 ILE HG2% 1.0 1.8 4.26 2128 1892 B 134 GLN H B 118 ILE HG2% 1.0 1.8 4.78 2129 1893 B 117 GLU HA B 118 ILE HG2% 1.0 1.8 5.37 2130 1894 B 131 VAL HA B 118 ILE HG2% 1.0 1.8 3.12 2131 1895 B 118 ILE HG2% B 119 PRO HGx 1.0 1.8 3.64 2132 1895 B 118 ILE HG2% B 119 PRO HGy 1.0 1.8 3.64 2133 1896 B 118 ILE HG2% B 105 ILE HG1x 1.0 1.8 4.21 2134 1897 B 105 ILE HD1% B 118 ILE HG2% 1.0 1.8 3.95 2135 1898 B 125 THR HG2% B 168 TRP HE1 1.0 1.8 5.00 2136 1899 B 174 VAL H B 174 VAL HGx% 1.0 1.8 3.31 2137 1899 B 174 VAL H B 174 VAL HGy% 1.0 1.8 3.31 2138 1900 B 173 TYR H B 174 VAL HGx% 1.0 1.8 4.83 2139 1900 B 173 TYR H B 174 VAL HGy% 1.0 1.8 4.83 2140 1901 B 108 THR H B 174 VAL HGx% 1.0 1.8 3.99 2141 1901 B 108 THR H B 174 VAL HGy% 1.0 1.8 3.99 2142 1902 B 168 TRP HZ2 B 125 THR HG2% 1.0 1.8 3.81 2143 1903 B 107 VAL HA B 174 VAL HGx% 1.0 1.8 5.15 2144 1903 B 107 VAL HA B 174 VAL HGy% 1.0 1.8 5.15 2145 1904 B 174 VAL HA B 174 VAL HGx% 1.0 1.8 2.96 2146 1904 B 174 VAL HA B 174 VAL HGy% 1.0 1.8 2.96 2147 1905 B 175 VAL HGx% B 174 VAL HGx% 1.0 1.8 3.67 2148 1905 B 175 VAL HGx% B 174 VAL HGy% 1.0 1.8 3.67 2149 1906 B 125 THR HG2% B 163 ALA HB% 1.0 1.8 4.62 2150 1907 B 170 ASN H B 171 LEU HDx% 1.0 1.8 4.93 2151 1908 B 168 TRP HBy B 171 LEU HDx% 1.0 1.8 4.82 2152 1909 B 158 GLU H B 157 VAL HGy% 1.0 1.8 3.82 2153 1910 B 160 ILE H B 157 VAL HGy% 1.0 1.8 4.42 2154 1911 B 157 VAL HA B 157 VAL HGy% 1.0 1.8 3.26 2155 1912 B 174 VAL H B 107 VAL HGy% 1.0 1.8 4.23 2156 1913 B 172 VAL H B 172 VAL HGy% 1.0 1.8 3.40 2157 1914 B 107 VAL HA B 107 VAL HGy% 1.0 1.8 3.13 2158 1915 B 108 THR HA B 107 VAL HGy% 1.0 1.8 3.79 2159 1916 B 174 VAL HA B 107 VAL HGy% 1.0 1.8 3.11 2160 1917 B 118 ILE H B 116 ILE HD1% 1.0 1.8 4.46 2161 1918 B 117 GLU H B 116 ILE HD1% 1.0 1.8 3.61 2162 1919 B 107 VAL HA B 116 ILE HD1% 1.0 1.8 5.50 2163 1920 B 108 THR HA B 116 ILE HD1% 1.0 1.8 4.85 2164 1921 B 116 ILE HD1% B 116 ILE HB 1.0 1.8 2.90 2165 1922 B 116 ILE HG2% B 116 ILE HD1% 1.0 1.8 3.27 2166 1923 B 142 ARG H B 141 LEU HDx% 1.0 1.8 5.15 2167 1924 B 141 LEU H B 141 LEU HDx% 1.0 1.8 4.68 2168 1925 B 141 LEU HA B 141 LEU HDx% 1.0 1.8 4.01 2169 1926 B 118 ILE H B 105 ILE HG1y 1.0 1.8 5.22 2170 1927 B 105 ILE H B 105 ILE HG1y 1.0 1.8 4.31 2171 1928 B 132 THR H B 131 VAL HGx% 1.0 1.8 3.89 2172 1928 B 132 THR H B 131 VAL HGy% 1.0 1.8 3.89 2173 1929 B 131 VAL HA B 131 VAL HGx% 1.0 1.8 3.24 2174 1929 B 131 VAL HA B 131 VAL HGy% 1.0 1.8 3.24 2175 1930 B 127 LEU HBx B 127 LEU HDx% 1.0 1.8 3.26 2176 1931 B 161 LEU H B 160 ILE HD1% 1.0 1.8 4.09 2177 1932 B 128 LEU H B 160 ILE HD1% 1.0 1.8 4.40 2178 1933 B 126 VAL H B 160 ILE HD1% 1.0 1.8 5.12 2179 1934 B 162 HIS HD2 B 160 ILE HD1% 1.0 1.8 5.19 2180 1935 B 125 THR HB B 160 ILE HD1% 1.0 1.8 4.53 2181 1936 B 160 ILE HB B 160 ILE HD1% 1.0 1.8 3.24 2182 1937 B 127 LEU HBx B 160 ILE HD1% 1.0 1.8 3.73 2183 1938 B 160 ILE HG2% B 160 ILE HD1% 1.0 1.8 2.71 2184 1939 B 171 LEU HDy% B 168 TRP HZ3 1.0 1.8 3.15 2185 1940 B 171 LEU HBy B 171 LEU HDy% 1.0 1.8 3.01 2186 1941 B 148 SER H B 147 VAL HGy% 1.0 1.8 4.04 2187 1942 B 161 LEU H B 161 LEU HDx% 1.0 1.8 4.39 2188 1943 B 128 LEU H B 128 LEU HDy% 1.0 1.8 4.60 2189 1944 B 129 SER H B 128 LEU HDy% 1.0 1.8 4.90 2190 1945 B 162 HIS H B 161 LEU HDx% 1.0 1.8 4.93 2191 1946 B 140 GLY H B 161 LEU HDx% 1.0 1.8 4.25 2192 1947 B 168 TRP HH2 B 161 LEU HDx% 1.0 1.8 4.65 2193 1948 B 161 LEU HA B 161 LEU HDx% 1.0 1.8 4.19 2194 1949 B 161 LEU HDx% B 140 GLY HAx 1.0 1.8 4.43 2195 1950 B 128 LEU HA B 128 LEU HDy% 1.0 1.8 4.16 2196 1951 B 140 GLY HAy B 161 LEU HDx% 1.0 1.8 4.80 2197 1952 B 159 GLY HAy B 128 LEU HDy% 1.0 1.8 3.94 2198 1953 B 161 LEU HBy B 161 LEU HDx% 1.0 1.8 3.89 2199 1954 B 128 LEU HBx B 128 LEU HDy% 1.0 1.8 3.20 2200 1955 B 105 ILE HD1% B 161 LEU HDx% 1.0 1.8 5.25 2201 1956 B 157 VAL H B 157 VAL HGx% 1.0 1.8 3.55 2202 1957 B 157 VAL HGx% B 157 VAL HA 1.0 1.8 3.26 2203 1958 B 147 VAL HGy% B 147 VAL HA 1.0 1.8 2.67 2204 1959 B 108 THR H B 108 THR HG2% 1.0 1.8 3.21 2205 1960 B 109 GLU H B 108 THR HG2% 1.0 1.8 3.69 2206 1961 B 147 VAL H B 147 VAL HGy% 1.0 1.8 3.14 2207 1962 B 107 VAL HA B 108 THR HG2% 1.0 1.8 3.77 2208 1963 B 108 THR HA B 108 THR HG2% 1.0 1.8 3.51 2209 1964 B 116 ILE H B 116 ILE HG2% 1.0 1.8 3.36 2210 1965 B 109 GLU H B 116 ILE HG2% 1.0 1.8 5.43 2211 1966 B 116 ILE HA B 116 ILE HG2% 1.0 1.8 2.91 2212 1967 B 116 ILE HG2% B 116 ILE HG1x 1.0 1.8 2.86 2213 1968 B 175 VAL HGx% B 116 ILE HG2% 1.0 1.8 5.50 2214 1969 B 148 SER H B 147 VAL HGx% 1.0 1.8 3.68 2215 1970 B 147 VAL HA B 147 VAL HGx% 1.0 1.8 2.74 2216 1971 B 145 ASN HBy B 147 VAL HGx% 1.0 1.8 5.18 2217 1972 B 157 VAL H B 156 LEU HDy% 1.0 1.8 4.25 2218 1973 B 159 GLY H B 156 LEU HDy% 1.0 1.8 3.85 2219 1974 B 156 LEU H B 156 LEU HDy% 1.0 1.8 5.34 2220 1975 B 156 LEU HA B 156 LEU HDy% 1.0 1.8 3.87 2221 1976 B 159 GLY HAy B 156 LEU HDy% 1.0 1.8 4.73 2222 1977 B 172 VAL H B 171 LEU HBx 1.0 1.8 4.24 2223 1978 B 171 LEU HDx% B 171 LEU HBx 1.0 1.8 3.84 2224 1979 B 128 LEU H B 160 ILE HG1y 1.0 1.8 5.50 2225 1980 B 160 ILE H B 160 ILE HG1y 1.0 1.8 4.04 2226 1981 B 160 ILE HA B 160 ILE HG1y 1.0 1.8 4.06 2227 1982 B 159 GLY HAy B 160 ILE HG1y 1.0 1.8 5.50 2228 1983 B 128 LEU HBy B 129 SER HA 1.0 1.8 5.12 2229 1984 B 128 LEU HBy B 128 LEU HDy% 1.0 1.8 3.76 2230 1985 B 118 ILE H B 118 ILE HG1y 1.0 1.8 4.04 2231 1986 B 117 GLU HA B 118 ILE HG1y 1.0 1.8 4.97 2232 1987 B 118 ILE HA B 118 ILE HG1y 1.0 1.8 4.14 2233 1988 B 118 ILE HG2% B 118 ILE HG1y 1.0 1.8 3.07 2234 1989 B 126 VAL HGy% B 118 ILE HG1y 1.0 1.8 5.50 2235 1990 B 105 ILE HG1x B 118 ILE HG1y 1.0 1.8 4.66 2236 1991 B 105 ILE HD1% B 118 ILE HG1y 1.0 1.8 4.96 2237 1992 B 118 ILE H B 105 ILE HB 1.0 1.8 4.88 2238 1993 B 106 ARG H B 105 ILE HB 1.0 1.8 3.69 2239 1994 B 168 TRP HBy B 105 ILE HB 1.0 1.8 5.23 2240 1995 B 106 ARG HBy B 105 ILE HB 1.0 1.8 5.50 2241 1996 B 105 ILE HB B 117 GLU HGx 1.0 1.8 5.50 2242 1996 B 117 GLU HGy B 105 ILE HB 1.0 1.8 5.50 2243 1997 B 105 ILE HB B 118 ILE HB 1.0 1.8 5.50 2244 1998 B 126 VAL HGy% B 105 ILE HB 1.0 1.8 4.99 2245 1999 B 155 ARG H B 154 VAL HGy% 1.0 1.8 4.11 2246 2000 B 141 LEU H B 154 VAL HGy% 1.0 1.8 4.30 2247 2001 B 142 ARG HA B 154 VAL HGy% 1.0 1.8 4.96 2248 2002 B 141 LEU HA B 154 VAL HGy% 1.0 1.8 5.26 2249 2003 B 132 THR H B 138 ALA HB% 1.0 1.8 5.47 2250 2004 B 137 GLY H B 138 ALA HB% 1.0 1.8 4.25 2251 2005 B 135 PHE H B 138 ALA HB% 1.0 1.8 4.76 2252 2006 B 176 ASN H B 138 ALA HB% 1.0 1.8 4.33 2253 2007 B 138 ALA HB% B 177 TYR HE% 1.0 1.8 3.90 2254 2008 B 177 TYR HA B 138 ALA HB% 1.0 1.8 4.21 2255 2009 B 135 PHE HA B 138 ALA HB% 1.0 1.8 4.53 2256 2010 B 138 ALA HB% B 139 CYS HA 1.0 1.8 4.80 2257 2011 B 138 ALA HB% B 131 VAL HGx% 1.0 1.8 2.91 2258 2011 B 138 ALA HB% B 131 VAL HGy% 1.0 1.8 2.91 2259 2012 B 175 VAL HGy% B 138 ALA HB% 1.0 1.8 2.93 2260 2013 B 130 THR H B 130 THR HG2% 1.0 1.8 3.87 2261 2014 B 131 VAL H B 130 THR HG2% 1.0 1.8 4.06 2262 2015 B 130 THR HG2% B 118 ILE HA 1.0 1.8 3.90 2263 2016 B 130 THR HG2% B 130 THR HA 1.0 1.8 3.02 2264 2017 B 130 THR HG2% B 119 PRO HGx 1.0 1.8 3.39 2265 2017 B 130 THR HG2% B 119 PRO HGy 1.0 1.8 3.39 2266 2018 B 130 THR HG2% B 118 ILE HB 1.0 1.8 4.15 2267 2019 B 130 THR HG2% B 118 ILE HG2% 1.0 1.8 2.66 2268 2020 B 105 ILE HD1% B 130 THR HG2% 1.0 1.8 4.82 2269 2021 B 117 GLU HA B 118 ILE HG1x 1.0 1.8 4.80 2270 2022 B 118 ILE HG1x B 118 ILE HG2% 1.0 1.8 3.36 2271 2023 B 118 ILE HG1x B 105 ILE HG1x 1.0 1.8 4.38 2272 2024 B 105 ILE HD1% B 118 ILE HG1x 1.0 1.8 4.64 2273 2025 B 155 ARG H B 154 VAL HGx% 1.0 1.8 4.11 2274 2026 B 141 LEU H B 154 VAL HGx% 1.0 1.8 4.30 2275 2027 B 142 ARG HA B 154 VAL HGx% 1.0 1.8 4.96 2276 2028 B 108 THR H B 175 VAL HB 1.0 1.8 4.51 2277 2029 B 135 PHE HZ B 175 VAL HB 1.0 1.8 4.89 2278 2030 B 174 VAL HA B 175 VAL HB 1.0 1.8 4.73 2279 2031 B 142 ARG H B 142 ARG HGx 1.0 1.8 5.04 2280 2031 B 142 ARG H B 142 ARG HGy 1.0 1.8 5.04 2281 2032 B 116 ILE H B 116 ILE HG1x 1.0 1.8 3.65 2282 2033 B 117 GLU H B 116 ILE HG1x 1.0 1.8 4.70 2283 2034 B 175 VAL HGx% B 116 ILE HG1x 1.0 1.8 5.35 2284 2035 B 137 GLY H B 132 THR HG2% 1.0 1.8 3.67 2285 2036 B 138 ALA H B 132 THR HG2% 1.0 1.8 3.42 2286 2037 B 133 ALA H B 132 THR HG2% 1.0 1.8 4.14 2287 2038 B 132 THR HA B 132 THR HG2% 1.0 1.8 2.92 2288 2039 B 128 LEU HA B 132 THR HG2% 1.0 1.8 4.07 2289 2040 B 132 THR HG2% B 137 GLY HAx 1.0 1.8 3.76 2290 2041 B 131 VAL HB B 132 THR HG2% 1.0 1.8 3.58 2291 2042 B 128 LEU HG B 132 THR HG2% 1.0 1.8 3.07 2292 2043 B 132 THR HG2% B 128 LEU HDx% 1.0 1.8 2.92 2293 2044 B 166 ALA HB% B 165 ASP H 1.0 1.8 4.29 2294 2045 B 166 ALA H B 166 ALA HB% 1.0 1.8 2.64 2295 2046 B 166 ALA HB% B 167 GLY HAx 1.0 1.8 4.68 2296 2047 B 166 ALA HB% B 165 ASP HBy 1.0 1.8 4.19 2297 2048 B 164 PRO HBy B 166 ALA HB% 1.0 1.8 3.69 2298 2049 B 163 ALA HB% B 166 ALA HB% 1.0 1.8 5.12 2299 2050 B 142 ARG H B 141 LEU HG 1.0 1.8 5.08 2300 2051 B 171 LEU HBy B 172 VAL H 1.0 1.8 4.32 2301 2052 B 132 THR H B 133 ALA HB% 1.0 1.8 4.39 2302 2053 B 131 VAL HA B 133 ALA HB% 1.0 1.8 4.63 2303 2054 B 172 VAL HA B 106 ARG HBx 1.0 1.8 5.50 2304 2055 B 117 GLU H B 116 ILE HG1y 1.0 1.8 4.03 2305 2056 B 135 PHE HZ B 116 ILE HG1y 1.0 1.8 3.67 2306 2057 B 115 PRO HA B 116 ILE HG1y 1.0 1.8 4.47 2307 2058 B 108 THR HB B 116 ILE HG1y 1.0 1.8 4.86 2308 2059 B 175 VAL HGx% B 116 ILE HG1y 1.0 1.8 5.42 2309 2060 B 161 LEU H B 126 VAL HB 1.0 1.8 4.55 2310 2061 B 168 TRP HZ2 B 126 VAL HB 1.0 1.8 4.49 2311 2062 B 168 TRP HH2 B 126 VAL HB 1.0 1.8 4.68 2312 2063 B 161 LEU HA B 126 VAL HB 1.0 1.8 5.46 2313 2064 B 126 VAL HB B 125 THR HA 1.0 1.8 5.02 2314 2065 B 105 ILE HG2% B 126 VAL HB 1.0 1.8 4.90 2315 2066 B 141 LEU HBx B 141 LEU HDx% 1.0 1.8 4.03 2316 2067 B 141 LEU HBx B 141 LEU HDy% 1.0 1.8 4.03 2317 2068 B 128 LEU H B 160 ILE HG1x 1.0 1.8 4.37 2318 2069 B 160 ILE HG1x B 159 GLY HAy 1.0 1.8 4.71 2319 2070 B 127 LEU H B 127 LEU HG 1.0 1.8 4.47 2320 2071 B 130 THR H B 127 LEU HG 1.0 1.8 4.75 2321 2072 B 171 LEU HG B 168 TRP HA 1.0 1.8 3.72 2322 2073 B 118 ILE H B 118 ILE HB 1.0 1.8 3.94 2323 2074 B 105 ILE H B 118 ILE HB 1.0 1.8 4.56 2324 2075 B 117 GLU HA B 118 ILE HB 1.0 1.8 5.50 2325 2076 B 119 PRO HA B 118 ILE HB 1.0 1.8 5.44 2326 2077 B 118 ILE HB B 119 PRO HGx 1.0 1.8 5.12 2327 2077 B 119 PRO HGy B 118 ILE HB 1.0 1.8 5.12 2328 2078 B 126 VAL HGy% B 118 ILE HB 1.0 1.8 5.06 2329 2079 B 105 ILE HG1x B 118 ILE HB 1.0 1.8 4.06 2330 2080 B 105 ILE HD1% B 118 ILE HB 1.0 1.8 4.33 2331 2081 B 143 TYR H B 174 VAL HB 1.0 1.8 5.50 2332 2082 B 174 VAL HB B 144 ARG H 1.0 1.8 5.50 2333 2083 B 174 VAL HB B 175 VAL HGx% 1.0 1.8 5.36 2334 2084 B 180 ASP H B 179 LYS HDx 1.0 1.8 4.59 2335 2084 B 180 ASP H B 179 LYS HDy 1.0 1.8 4.59 2336 2085 B 135 PHE HA B 134 GLN HBx 1.0 1.8 5.07 2337 2085 B 135 PHE HA B 134 GLN HBy 1.0 1.8 5.07 2338 2086 B 179 LYS HA B 179 LYS HDx 1.0 1.8 4.05 2339 2086 B 179 LYS HDy B 179 LYS HA 1.0 1.8 4.05 2340 2087 B 128 LEU HG B 139 CYS HA 1.0 1.8 5.50 2341 2088 B 163 ALA HB% B 164 PRO HBy 1.0 1.8 5.21 2342 2089 B 107 VAL HB B 107 VAL H 1.0 1.8 3.65 2343 2090 B 180 ASP H B 179 LYS HBx 1.0 1.8 4.11 2344 2091 B 172 VAL H B 172 VAL HB 1.0 1.8 3.72 2345 2092 B 117 GLU H B 117 GLU HGx 1.0 1.8 4.27 2346 2092 B 117 GLU H B 117 GLU HGy 1.0 1.8 4.27 2347 2093 B 116 ILE H B 115 PRO HBx 1.0 1.8 4.32 2348 2094 B 180 ASP H B 179 LYS HBy 1.0 1.8 4.11 2349 2095 B 103 GLU H B 103 GLU HBx 1.0 1.8 3.47 2350 2096 B 117 GLU H B 117 GLU HBy 1.0 1.8 4.14 2351 2097 B 168 TRP HD1 B 103 GLU HBx 1.0 1.8 5.18 2352 2098 B 105 ILE HG2% B 103 GLU HBx 1.0 1.8 5.50 2353 2099 B 120 SER H B 119 PRO HGx 1.0 1.8 4.97 2354 2099 B 120 SER H B 119 PRO HGy 1.0 1.8 4.97 2355 2100 B 168 TRP H B 163 ALA HA 1.0 1.8 5.50 2356 2101 B 167 GLY H B 163 ALA HA 1.0 1.8 5.37 2357 2102 B 168 TRP HH2 B 163 ALA HA 1.0 1.8 4.83 2358 2103 B 162 HIS HA B 163 ALA HA 1.0 1.8 4.76 2359 2104 B 164 PRO HDy B 163 ALA HA 1.0 1.8 3.51 2360 2105 B 164 PRO HDx B 163 ALA HA 1.0 1.8 3.60 2361 2106 B 171 LEU HDx% B 163 ALA HA 1.0 1.8 4.93 2362 2107 B 128 LEU HBx B 159 GLY HAx 1.0 1.8 5.13 2363 2108 B 116 ILE H B 115 PRO HBy 1.0 1.8 4.32 2364 2109 B 116 ILE H B 116 ILE HB 1.0 1.8 4.05 2365 2110 B 128 LEU H B 127 LEU HBx 1.0 1.8 4.39 2366 2111 B 117 GLU H B 116 ILE HB 1.0 1.8 3.23 2367 2112 B 130 THR H B 127 LEU HBx 1.0 1.8 4.93 2368 2113 B 177 TYR HA B 178 PRO HGx 1.0 1.8 4.45 2369 2114 B 115 PRO HDy B 114 GLU HBx 1.0 1.8 4.32 2370 2114 B 114 GLU HBy B 115 PRO HDy 1.0 1.8 4.32 2371 2115 B 159 GLY H B 158 GLU HBx 1.0 1.8 5.12 2372 2116 B 148 SER H B 147 VAL HB 1.0 1.8 3.62 2373 2117 B 177 TYR HA B 178 PRO HBx 1.0 1.8 5.28 2374 2118 B 145 ASN HBy B 147 VAL HB 1.0 1.8 4.93 2375 2119 B 157 VAL HB B 158 GLU H 1.0 1.8 4.56 2376 2120 B 157 VAL HB B 156 LEU HA 1.0 1.8 4.65 2377 2121 B 139 CYS H B 176 ASN HBy 1.0 1.8 4.96 2378 2122 B 140 GLY HAy B 176 ASN HBy 1.0 1.8 4.97 2379 2123 B 175 VAL HGy% B 176 ASN HBy 1.0 1.8 4.67 2380 2124 B 168 TRP HD1 B 103 GLU HBy 1.0 1.8 4.22 2381 2125 B 105 ILE HG2% B 103 GLU HBy 1.0 1.8 5.13 2382 2126 B 109 GLU H B 109 GLU HBx 1.0 1.8 3.90 2383 2127 B 110 ASP H B 109 GLU HBx 1.0 1.8 4.31 2384 2128 B 150 CYS H B 149 GLN HGx 1.0 1.8 5.19 2385 2129 B 111 GLU H B 111 GLU HGx 1.0 1.8 3.63 2386 2129 B 111 GLU H B 111 GLU HGy 1.0 1.8 3.63 2387 2130 B 110 ASP H B 111 GLU HGx 1.0 1.8 5.50 2388 2130 B 110 ASP H B 111 GLU HGy 1.0 1.8 5.50 2389 2131 B 112 ASN HD2y B 111 GLU HGx 1.0 1.8 5.50 2390 2131 B 112 ASN HD2y B 111 GLU HGy 1.0 1.8 5.50 2391 2132 B 110 ASP HA B 111 GLU HGx 1.0 1.8 4.44 2392 2132 B 111 GLU HGy B 110 ASP HA 1.0 1.8 4.44 2393 2133 B 111 GLU HA B 111 GLU HGx 1.0 1.8 3.52 2394 2133 B 111 GLU HA B 111 GLU HGy 1.0 1.8 3.52 2395 2134 B 159 GLY H B 158 GLU HBy 1.0 1.8 5.12 2396 2135 B 109 GLU H B 109 GLU HBy 1.0 1.8 3.90 2397 2136 B 121 GLU H B 103 GLU HGx 1.0 1.8 5.47 2398 2136 B 121 GLU H B 103 GLU HGy 1.0 1.8 5.47 2399 2137 B 168 TRP H B 103 GLU HGx 1.0 1.8 4.56 2400 2137 B 168 TRP H B 103 GLU HGy 1.0 1.8 4.56 2401 2138 B 103 GLU H B 103 GLU HGx 1.0 1.8 4.58 2402 2138 B 103 GLU H B 103 GLU HGy 1.0 1.8 4.58 2403 2139 B 104 ARG H B 103 GLU HGx 1.0 1.8 4.93 2404 2139 B 104 ARG H B 103 GLU HGy 1.0 1.8 4.93 2405 2140 B 105 ILE HD1% B 103 GLU HGx 1.0 1.8 5.35 2406 2140 B 105 ILE HD1% B 103 GLU HGy 1.0 1.8 5.35 2407 2141 B 149 GLN H B 149 GLN HGy 1.0 1.8 4.53 2408 2142 B 149 GLN HE2x B 149 GLN HGy 1.0 1.8 4.04 2409 2143 B 149 GLN HA B 149 GLN HGy 1.0 1.8 3.91 2410 2144 B 135 PHE HA B 136 PRO HBy 1.0 1.8 4.90 2411 2145 B 176 ASN HBx B 177 TYR H 1.0 1.8 4.49 2412 2146 A 34 GLN H B 176 ASN HBx 1.0 1.8 5.50 2413 2147 B 176 ASN HBx B 175 VAL HA 1.0 1.8 4.32 2414 2148 B 176 ASN HBx B 175 VAL HGy% 1.0 1.8 5.03 2415 2149 B 158 GLU H B 158 GLU HGx 1.0 1.8 3.51 2416 2149 B 158 GLU H B 158 GLU HGy 1.0 1.8 3.51 2417 2150 B 158 GLU HA B 158 GLU HGx 1.0 1.8 3.53 2418 2150 B 158 GLU HA B 158 GLU HGy 1.0 1.8 3.53 2419 2151 B 157 VAL HGx% B 158 GLU HGx 1.0 1.8 4.06 2420 2151 B 157 VAL HGx% B 158 GLU HGy 1.0 1.8 4.06 2421 2152 B 178 PRO HBy B 179 LYS H 1.0 1.8 3.81 2422 2153 B 178 PRO HBy B 177 TYR HA 1.0 1.8 5.50 2423 2154 B 178 PRO HBy B 179 LYS HEy 1.0 1.8 5.30 2424 2154 B 178 PRO HBy B 179 LYS HEx 1.0 1.8 5.30 2425 2155 B 178 PRO HBy B 180 ASP H 1.0 1.8 4.31 2426 2156 B 110 ASP H B 109 GLU HGx 1.0 1.8 4.50 2427 2156 B 110 ASP H B 109 GLU HGy 1.0 1.8 4.50 2428 2157 B 175 VAL HGx% B 109 GLU HGx 1.0 1.8 4.27 2429 2157 B 175 VAL HGx% B 109 GLU HGy 1.0 1.8 4.27 2430 2158 B 114 GLU HBx B 114 GLU HGx 1.0 1.8 2.40 2431 2158 B 114 GLU HBy B 114 GLU HGx 1.0 1.8 2.40 2432 2158 B 114 GLU HGy B 114 GLU HBx 1.0 1.8 2.40 2433 2158 B 114 GLU HBy B 114 GLU HGy 1.0 1.8 2.40 2434 2159 B 165 ASP H B 164 PRO HBx 1.0 1.8 4.48 2435 2160 B 166 ALA H B 164 PRO HBx 1.0 1.8 5.00 2436 2161 B 164 PRO HBx B 165 ASP HBx 1.0 1.8 5.39 2437 2162 B 139 CYS H B 177 TYR HBx 1.0 1.8 5.44 2438 2162 B 139 CYS H B 177 TYR HBy 1.0 1.8 5.44 2439 2163 B 178 PRO HA B 177 TYR HBx 1.0 1.8 5.32 2440 2163 B 178 PRO HA B 177 TYR HBy 1.0 1.8 5.32 2441 2164 B 143 TYR HBy B 171 LEU HA 1.0 1.8 5.29 2442 2165 B 171 LEU HBy B 143 TYR HBy 1.0 1.8 5.50 2443 2166 B 151 MET HE% B 151 MET HBx 1.0 1.8 3.84 2444 2166 B 151 MET HBy B 151 MET HE% 1.0 1.8 3.84 2445 2167 B 164 PRO HDx B 168 TRP HZ3 1.0 1.8 5.50 2446 2168 B 171 LEU H B 164 PRO HDx 1.0 1.8 5.50 2447 2169 B 167 GLY HAy B 164 PRO HDx 1.0 1.8 5.50 2448 2170 B 164 PRO HBy B 165 ASP HBy 1.0 1.8 5.25 2449 2171 B 111 GLU H B 110 ASP HBx 1.0 1.8 4.89 2450 2172 B 111 GLU H B 110 ASP HBy 1.0 1.8 4.89 2451 2173 B 151 MET H B 150 CYS HBx 1.0 1.8 4.43 2452 2174 B 165 ASP H B 165 ASP HBx 1.0 1.8 3.84 2453 2175 B 166 ALA H B 165 ASP HBx 1.0 1.8 3.86 2454 2176 B 123 ASP H B 122 ASP HBx 1.0 1.8 3.69 2455 2176 B 123 ASP H B 122 ASP HBy 1.0 1.8 3.69 2456 2177 B 122 ASP HA B 122 ASP HBx 1.0 1.8 2.95 2457 2177 B 122 ASP HBy B 122 ASP HA 1.0 1.8 2.95 2458 2178 B 166 ALA HB% B 165 ASP HBx 1.0 1.8 5.26 2459 2179 B 112 ASN HD2x B 112 ASN HBy 1.0 1.8 4.07 2460 2180 B 142 ARG H B 142 ARG HDx 1.0 1.8 5.50 2461 2181 B 143 TYR H B 142 ARG HDx 1.0 1.8 5.31 2462 2182 B 142 ARG HA B 142 ARG HDx 1.0 1.8 5.22 2463 2183 B 170 ASN HD2x B 170 ASN HBy 1.0 1.8 4.09 2464 2184 B 164 PRO HDy B 163 ALA H 1.0 1.8 5.50 2465 2185 B 165 ASP H B 164 PRO HDy 1.0 1.8 5.50 2466 2186 B 164 PRO HDy B 168 TRP HZ3 1.0 1.8 5.06 2467 2187 B 164 PRO HDy B 168 TRP HE3 1.0 1.8 5.36 2468 2188 B 164 PRO HDy B 168 TRP HA 1.0 1.8 5.35 2469 2189 B 164 PRO HDy B 154 VAL HGx% 1.0 1.8 5.32 2470 2190 B 179 LYS H B 179 LYS HEx 1.0 1.8 4.48 2471 2190 B 179 LYS H B 179 LYS HEy 1.0 1.8 4.48 2472 2191 B 179 LYS HA B 179 LYS HEx 1.0 1.8 4.88 2473 2191 B 179 LYS HEy B 179 LYS HA 1.0 1.8 4.88 2474 2192 B 179 LYS HEy B 179 LYS HGx 1.0 1.8 2.80 2475 2192 B 179 LYS HEx B 179 LYS HGx 1.0 1.8 2.80 2476 2192 B 179 LYS HGy B 179 LYS HEx 1.0 1.8 2.80 2477 2192 B 179 LYS HGy B 179 LYS HEy 1.0 1.8 2.80 2478 2193 B 142 ARG HDy B 142 ARG H 1.0 1.8 5.50 2479 2194 B 142 ARG HDy B 143 TYR H 1.0 1.8 5.31 2480 2195 B 168 TRP HBy B 168 TRP HZ3 1.0 1.8 5.50 2481 2196 B 135 PHE H B 136 PRO HDx 1.0 1.8 5.17 2482 2197 B 150 CYS H B 145 ASN HBy 1.0 1.8 5.04 2483 2198 B 148 SER H B 145 ASN HBy 1.0 1.8 5.22 2484 2199 B 138 ALA HA B 135 PHE HBx 1.0 1.8 4.91 2485 2199 B 135 PHE HBy B 138 ALA HA 1.0 1.8 4.91 2486 2200 B 135 PHE HEy B 135 PHE HBx 1.0 1.8 4.34 2487 2200 B 135 PHE HBy B 135 PHE HEy 1.0 1.8 4.34 2488 2201 B 134 GLN HBy B 135 PHE HBx 1.0 1.8 5.43 2489 2201 B 134 GLN HBx B 135 PHE HBx 1.0 1.8 5.43 2490 2201 B 135 PHE HBy B 134 GLN HBx 1.0 1.8 5.43 2491 2201 B 135 PHE HBy B 134 GLN HBy 1.0 1.8 5.43 2492 2202 B 145 ASN HBy B 144 ARG HGx 1.0 1.8 5.50 2493 2202 B 145 ASN HBy B 144 ARG HGy 1.0 1.8 5.50 2494 2203 B 138 ALA HB% B 135 PHE HBx 1.0 1.8 4.46 2495 2203 B 135 PHE HBy B 138 ALA HB% 1.0 1.8 4.46 2496 2204 B 131 VAL HGx% B 135 PHE HBx 1.0 1.8 4.56 2497 2204 B 131 VAL HGy% B 135 PHE HBx 1.0 1.8 4.56 2498 2204 B 135 PHE HBy B 131 VAL HGx% 1.0 1.8 4.56 2499 2204 B 135 PHE HBy B 131 VAL HGy% 1.0 1.8 4.56 2500 2205 B 175 VAL HGy% B 135 PHE HBx 1.0 1.8 4.47 2501 2205 B 135 PHE HBy B 175 VAL HGy% 1.0 1.8 4.47 2502 2206 B 175 VAL HGx% B 135 PHE HBx 1.0 1.8 4.99 2503 2206 B 135 PHE HBy B 175 VAL HGx% 1.0 1.8 4.99 2504 2207 B 135 PHE H B 131 VAL HA 1.0 1.8 5.27 2505 2208 B 131 VAL HA B 130 THR H 1.0 1.8 5.33 2506 2209 B 131 VAL HA B 130 THR HB 1.0 1.8 4.73 2507 2210 B 131 VAL HA B 132 THR HA 1.0 1.8 5.04 2508 2211 B 131 VAL HA B 130 THR HA 1.0 1.8 4.95 2509 2212 B 131 VAL HA B 135 PHE HBx 1.0 1.8 5.28 2510 2212 B 131 VAL HA B 135 PHE HBy 1.0 1.8 5.28 2511 2213 B 131 VAL HA B 134 GLN HBx 1.0 1.8 5.29 2512 2213 B 131 VAL HA B 134 GLN HBy 1.0 1.8 5.29 2513 2214 B 131 VAL HA B 130 THR HG2% 1.0 1.8 4.37 2514 2215 B 160 ILE HB B 159 GLY HAy 1.0 1.8 5.50 2515 2216 B 159 GLY HAy B 128 LEU HBx 1.0 1.8 4.88 2516 2217 B 156 LEU HDx% B 159 GLY HAy 1.0 1.8 4.73 2517 2218 B 177 TYR HE% B 137 GLY HAx 1.0 1.8 5.50 2518 2219 B 114 GLU H B 115 PRO HDx 1.0 1.8 4.93 2519 2220 B 115 PRO HDx B 114 GLU HGx 1.0 1.8 4.06 2520 2220 B 114 GLU HGy B 115 PRO HDx 1.0 1.8 4.06 2521 2221 B 135 PHE H B 136 PRO HDy 1.0 1.8 5.17 2522 2222 B 110 ASP H B 108 THR HB 1.0 1.8 5.15 2523 2223 B 148 SER H B 149 GLN HA 1.0 1.8 4.42 2524 2224 B 149 GLN HA B 145 ASN HBy 1.0 1.8 5.21 2525 2225 B 149 GLN HA B 149 GLN HGx 1.0 1.8 3.65 2526 2226 B 127 LEU HBy B 129 SER HBx 1.0 1.8 5.35 2527 2227 B 140 GLY HAy B 141 LEU HBx 1.0 1.8 5.50 2528 2228 B 140 GLY HAy B 161 LEU HDy% 1.0 1.8 4.80 2529 2229 B 101 MET HA B 102 SER HBx 1.0 1.8 5.33 2530 2229 B 102 SER HBy B 101 MET HA 1.0 1.8 5.33 2531 2230 B 120 SER HA B 102 SER HBx 1.0 1.8 5.50 2532 2230 B 102 SER HBy B 120 SER HA 1.0 1.8 5.50 2533 2231 B 102 SER HBy B 122 ASP HBx 1.0 1.8 4.65 2534 2231 B 102 SER HBx B 122 ASP HBx 1.0 1.8 4.65 2535 2231 B 122 ASP HBy B 102 SER HBx 1.0 1.8 4.65 2536 2231 B 102 SER HBy B 122 ASP HBy 1.0 1.8 4.65 2537 2232 B 119 PRO HBx B 102 SER HBx 1.0 1.8 5.18 2538 2232 B 102 SER HBy B 119 PRO HBx 1.0 1.8 5.18 2539 2233 B 146 PRO HBx B 147 VAL HA 1.0 1.8 4.43 2540 2234 B 171 LEU HDx% B 169 GLY HAx 1.0 1.8 5.13 2541 2234 B 169 GLY HAy B 171 LEU HDx% 1.0 1.8 5.13 2542 2235 B 157 VAL H B 158 GLU HA 1.0 1.8 5.50 2543 2236 B 158 GLU HA B 159 GLY H 1.0 1.8 3.28 2544 2237 B 158 GLU HA B 159 GLY HAy 1.0 1.8 4.47 2545 2238 B 127 LEU HBy B 129 SER HBy 1.0 1.8 5.35 2546 2239 B 155 ARG HA B 155 ARG HGx 1.0 1.8 3.60 2547 2239 B 155 ARG HGy B 155 ARG HA 1.0 1.8 3.60 2548 2240 B 147 VAL HGy% B 146 PRO HDx 1.0 1.8 4.77 2549 2241 B 125 THR HB B 162 HIS HD2 1.0 1.8 5.50 2550 2242 B 125 THR HB B 126 VAL HA 1.0 1.8 5.32 2551 2243 B 160 ILE HA B 125 THR HB 1.0 1.8 5.50 2552 2244 B 126 VAL HGy% B 125 THR HB 1.0 1.8 5.50 2553 2245 B 125 THR HG2% B 124 GLY HAx 1.0 1.8 5.36 2554 2246 B 132 THR H B 130 THR HA 1.0 1.8 5.10 2555 2247 B 129 SER H B 130 THR HA 1.0 1.8 5.50 2556 2248 B 133 ALA H B 130 THR HA 1.0 1.8 4.26 2557 2249 B 131 VAL H B 128 LEU HA 1.0 1.8 4.22 2558 2250 B 128 LEU HA B 159 GLY HAy 1.0 1.8 5.16 2559 2251 B 131 VAL HB B 128 LEU HA 1.0 1.8 3.97 2560 2252 B 128 LEU HA B 128 LEU HG 1.0 1.8 3.73 2561 2253 B 128 LEU HA B 128 LEU HDx% 1.0 1.8 2.88 2562 2254 B 114 GLU H B 115 PRO HDy 1.0 1.8 4.88 2563 2255 B 115 PRO HDy B 114 GLU HGx 1.0 1.8 4.83 2564 2255 B 115 PRO HDy B 114 GLU HGy 1.0 1.8 4.83 2565 2256 B 175 VAL HA B 135 PHE HEy 1.0 1.8 5.50 2566 2257 B 175 VAL HA B 135 PHE HZ 1.0 1.8 5.50 2567 2258 B 175 VAL HA B 176 ASN HA 1.0 1.8 4.51 2568 2259 B 119 PRO HA B 104 ARG HDx 1.0 1.8 5.50 2569 2259 B 119 PRO HA B 104 ARG HDy 1.0 1.8 5.50 2570 2260 B 172 VAL HA B 173 TYR HBy 1.0 1.8 5.50 2571 2261 B 172 VAL HA B 173 TYR HBx 1.0 1.8 4.73 2572 2262 B 175 VAL HA B 141 LEU HG 1.0 1.8 4.51 2573 2263 B 105 ILE HG2% B 119 PRO HA 1.0 1.8 5.26 2574 2264 B 132 THR H B 133 ALA HA 1.0 1.8 5.40 2575 2265 B 166 ALA H B 165 ASP HA 1.0 1.8 3.50 2576 2266 B 163 ALA HB% B 165 ASP HA 1.0 1.8 5.50 2577 2267 B 134 GLN HA B 134 GLN HBx 1.0 1.8 2.79 2578 2267 B 134 GLN HBy B 134 GLN HA 1.0 1.8 2.79 2579 2268 B 170 ASN H B 171 LEU HA 1.0 1.8 4.90 2580 2269 B 172 VAL H B 171 LEU HA 1.0 1.8 3.51 2581 2270 B 141 LEU HBx B 140 GLY HAx 1.0 1.8 4.63 2582 2271 B 158 GLU H B 159 GLY HAx 1.0 1.8 5.36 2583 2272 B 128 LEU H B 159 GLY HAx 1.0 1.8 5.14 2584 2273 B 128 LEU HDy% B 159 GLY HAx 1.0 1.8 4.04 2585 2274 B 160 ILE HA B 159 GLY HAy 1.0 1.8 5.00 2586 2275 B 160 ILE HG1x B 160 ILE HA 1.0 1.8 3.76 2587 2276 B 160 ILE HA B 160 ILE HD1% 1.0 1.8 3.02 2588 2277 B 137 GLY H B 138 ALA HA 1.0 1.8 4.69 2589 2278 B 177 TYR HD% B 138 ALA HA 1.0 1.8 4.23 2590 2279 B 177 TYR HA B 138 ALA HA 1.0 1.8 4.03 2591 2280 B 138 ALA HA B 139 CYS HA 1.0 1.8 4.73 2592 2281 B 166 ALA HA B 165 ASP HBy 1.0 1.8 4.22 2593 2282 B 145 ASN H B 146 PRO HDy 1.0 1.8 5.39 2594 2283 B 147 VAL HGy% B 146 PRO HDy 1.0 1.8 4.77 2595 2284 B 138 ALA HA B 131 VAL HGx% 1.0 1.8 5.07 2596 2284 B 131 VAL HGy% B 138 ALA HA 1.0 1.8 5.07 2597 2285 B 137 GLY H B 132 THR HA 1.0 1.8 4.32 2598 2286 B 138 ALA H B 132 THR HA 1.0 1.8 4.15 2599 2287 B 134 GLN H B 132 THR HA 1.0 1.8 3.91 2600 2288 B 135 PHE HA B 132 THR HA 1.0 1.8 4.90 2601 2289 B 132 THR HA B 137 GLY HAx 1.0 1.8 4.10 2602 2290 B 132 THR HA B 135 PHE HBx 1.0 1.8 4.33 2603 2290 B 135 PHE HBy B 132 THR HA 1.0 1.8 4.33 2604 2291 B 132 THR HA B 131 VAL HGx% 1.0 1.8 3.76 2605 2291 B 131 VAL HGy% B 132 THR HA 1.0 1.8 3.76 2606 2292 B 179 LYS HA B 179 LYS HGx 1.0 1.8 3.47 2607 2292 B 179 LYS HGy B 179 LYS HA 1.0 1.8 3.47 2608 2293 B 102 SER HA B 102 SER HBx 1.0 1.8 2.56 2609 2293 B 102 SER HBy B 102 SER HA 1.0 1.8 2.56 2610 2294 B 123 ASP H B 122 ASP HA 1.0 1.8 3.54 2611 2295 B 109 GLU HA B 108 THR HA 1.0 1.8 4.62 2612 2296 B 109 GLU HA B 175 VAL HGx% 1.0 1.8 3.31 2613 2297 B 166 ALA H B 164 PRO HA 1.0 1.8 4.63 2614 2298 B 164 PRO HA B 163 ALA HA 1.0 1.8 4.44 2615 2299 B 167 GLY H B 164 PRO HA 1.0 1.8 4.83 2616 2300 B 118 ILE H B 105 ILE HA 1.0 1.8 4.72 2617 2301 B 106 ARG H B 105 ILE HA 1.0 1.8 3.30 2618 2302 B 105 ILE HG2% B 105 ILE HA 1.0 1.8 3.20 2619 2303 B 125 THR HG2% B 124 GLY HAy 1.0 1.8 5.36 2620 2304 B 123 ASP H B 121 GLU HA 1.0 1.8 4.25 2621 2305 B 129 SER H B 130 THR HB 1.0 1.8 5.50 2622 2306 B 130 THR HB B 127 LEU HBx 1.0 1.8 5.50 2623 2307 B 130 THR HB B 126 VAL HGx% 1.0 1.8 4.27 2624 2308 B 130 THR HB B 126 VAL HGy% 1.0 1.8 4.92 2625 2309 B 168 TRP HZ2 B 126 VAL HA 1.0 1.8 5.15 2626 2310 B 128 LEU HG B 129 SER HA 1.0 1.8 3.85 2627 2311 B 126 VAL HGy% B 126 VAL HA 1.0 1.8 3.64 2628 2312 B 104 ARG H B 103 GLU HA 1.0 1.8 2.56 2629 2313 B 132 THR H B 129 SER HA 1.0 1.8 3.96 2630 2314 B 133 ALA H B 129 SER HA 1.0 1.8 4.02 2631 2315 B 137 GLY H B 132 THR HB 1.0 1.8 4.10 2632 2316 B 135 PHE H B 132 THR HB 1.0 1.8 5.28 2633 2317 B 138 ALA H B 132 THR HB 1.0 1.8 4.85 2634 2318 B 133 ALA H B 132 THR HB 1.0 1.8 4.25 2635 2319 B 134 GLN H B 132 THR HB 1.0 1.8 5.40 2636 2320 B 132 THR HB B 137 GLY HAx 1.0 1.8 4.62 2637 2321 B 113 ASP HA B 114 GLU HA 1.0 1.8 4.35 2638 2322 B 115 PRO HDy B 114 GLU HA 1.0 1.8 2.98 2639 2323 B 115 PRO HDx B 114 GLU HA 1.0 1.8 3.00 2640 2324 B 114 GLU HA B 114 GLU HGx 1.0 1.8 3.39 2641 2324 B 114 GLU HGy B 114 GLU HA 1.0 1.8 3.39 2642 2325 B 180 ASP H B 178 PRO HA 1.0 1.8 4.64 2643 2326 B 177 TYR HA B 178 PRO HA 1.0 1.8 4.69 2644 2327 B 171 LEU H B 168 TRP HA 1.0 1.8 3.92 2645 2328 B 164 PRO HDx B 168 TRP HA 1.0 1.8 4.31 2646 2329 B 137 GLY H B 136 PRO HA 1.0 1.8 3.37 2647 2330 B 138 ALA H B 136 PRO HA 1.0 1.8 4.91 2648 2331 B 116 ILE HA B 117 GLU HA 1.0 1.8 4.70 2649 2332 B 116 ILE HA B 108 THR HB 1.0 1.8 5.50 2650 2333 B 116 ILE HA B 116 ILE HG1y 1.0 1.8 3.66 2651 2334 B 116 ILE HA B 116 ILE HD1% 1.0 1.8 3.85 2652 2335 B 126 VAL HGx% B 120 SER HA 1.0 1.8 4.59 2653 2336 B 126 VAL HGy% B 120 SER HA 1.0 1.8 3.46 2654 2337 B 105 ILE HD1% B 120 SER HA 1.0 1.8 4.37 2655 2338 B 125 THR H B 123 ASP HA 1.0 1.8 5.24 2656 2339 B 123 ASP HA B 123 ASP HBy 1.0 1.8 2.90 2657 2340 B 123 ASP HA B 123 ASP HBx 1.0 1.8 2.90 2658 2341 B 151 MET H B 150 CYS HA 1.0 1.8 3.29 2659 2342 B 145 ASN H B 150 CYS HA 1.0 1.8 4.81 2660 2343 B 149 GLN H B 150 CYS HA 1.0 1.8 5.50 2661 2344 B 118 ILE HA B 119 PRO HGx 1.0 1.8 3.85 2662 2344 B 118 ILE HA B 119 PRO HGy 1.0 1.8 3.85 2663 2345 B 118 ILE HG1x B 118 ILE HA 1.0 1.8 3.96 2664 2346 B 118 ILE HG2% B 118 ILE HA 1.0 1.8 3.17 2665 2347 B 111 GLU H B 110 ASP HA 1.0 1.8 3.02 2666 2348 B 111 GLU HA B 110 ASP HA 1.0 1.8 4.57 2667 2349 B 162 HIS HA B 162 HIS HD2 1.0 1.8 4.42 2668 2350 B 168 TRP HZ2 B 162 HIS HA 1.0 1.8 4.76 2669 2351 B 168 TRP HH2 B 162 HIS HA 1.0 1.8 4.81 2670 2352 B 111 GLU HA B 112 ASN HA 1.0 1.8 4.79 2671 2353 B 108 THR HA B 115 PRO HA 1.0 1.8 4.27 2672 2354 B 108 THR HB B 115 PRO HA 1.0 1.8 3.84 2673 2355 B 106 ARG HA B 117 GLU HGx 1.0 1.8 3.88 2674 2355 B 117 GLU HGy B 106 ARG HA 1.0 1.8 3.88 2675 2356 B 125 THR HG2% B 125 THR HA 1.0 1.8 3.53 2676 2357 B 149 GLN H B 145 ASN HA 1.0 1.8 5.50 2677 2358 B 177 TYR H B 176 ASN HA 1.0 1.8 3.16 2678 2359 B 177 TYR HD% B 176 ASN HA 1.0 1.8 5.48 2679 2360 B 175 VAL HGy% B 176 ASN HA 1.0 1.8 4.16 2680 2361 B 114 GLU H B 113 ASP HA 1.0 1.8 2.78 2681 2362 B 174 VAL H B 143 TYR HA 1.0 1.8 4.09 2682 2363 B 144 ARG H B 143 TYR HA 1.0 1.8 3.40 2683 2364 B 143 TYR HD% B 143 TYR HA 1.0 1.8 3.87 2684 2365 B 139 CYS HA B 140 GLY HAx 1.0 1.8 4.87 2685 2366 B 144 ARG HA B 143 TYR HA 1.0 1.8 5.17 2686 2367 B 128 LEU HDx% B 139 CYS HA 1.0 1.8 3.50 2687 2368 B 143 TYR HA B 174 VAL HGx% 1.0 1.8 3.95 2688 2368 B 174 VAL HGy% B 143 TYR HA 1.0 1.8 3.95 2689 2369 B 135 PHE HA B 136 PRO HDy 1.0 1.8 3.62 2690 2370 B 135 PHE HA B 136 PRO HDx 1.0 1.8 3.62 2691 2371 B 135 PHE HA B 136 PRO HGx 1.0 1.8 4.10 2692 2371 B 135 PHE HA B 136 PRO HGy 1.0 1.8 4.10 2693 2372 B 170 ASN HA B 171 LEU HA 1.0 1.8 5.43 2694 2373 B 170 ASN HA B 169 GLY HAx 1.0 1.8 4.63 2695 2373 B 169 GLY HAy B 170 ASN HA 1.0 1.8 4.63 2696 2374 B 171 LEU HBy B 170 ASN HA 1.0 1.8 5.50 2697 2375 B 110 ASP H B 108 THR HA 1.0 1.8 4.53 2698 2376 B 108 THR HA B 107 VAL HA 1.0 1.8 4.57 2699 2377 B 108 THR HA B 116 ILE HG1x 1.0 1.8 4.44 2700 2378 B 175 VAL HGx% B 108 THR HA 1.0 1.8 4.38 2701 2379 B 177 TYR HA B 177 TYR HD% 1.0 1.8 4.41 2702 2380 B 177 TYR HA B 175 VAL HGy% 1.0 1.8 4.99 2703 2381 B 177 TYR HA B 175 VAL HGx% 1.0 1.8 5.50 2704 2382 B 105 ILE H B 117 GLU HA 1.0 1.8 4.41 2705 2383 B 117 GLU HA B 117 GLU HGx 1.0 1.8 3.41 2706 2383 B 117 GLU HGy B 117 GLU HA 1.0 1.8 3.41 2707 2384 B 117 GLU HA B 105 ILE HG1x 1.0 1.8 5.12 2708 2385 B 156 LEU HA B 157 VAL HGx% 1.0 1.8 3.72 2709 2386 B 156 LEU HDx% B 156 LEU HA 1.0 1.8 3.87 2710 2387 B 160 ILE H B 161 LEU HA 1.0 1.8 5.33 2711 2388 B 161 LEU HA B 162 HIS HD2 1.0 1.8 4.86 2712 2389 B 161 LEU HA B 140 GLY HAx 1.0 1.8 5.50 2713 2390 B 161 LEU HA B 160 ILE HA 1.0 1.8 5.50 2714 2391 B 140 GLY HAy B 141 LEU HA 1.0 1.8 5.37 2715 2392 B 176 ASN HBx B 141 LEU HA 1.0 1.8 5.28 2716 2393 B 141 LEU HA B 176 ASN HBy 1.0 1.8 4.95 2717 2394 B 141 LEU HA B 154 VAL HGx% 1.0 1.8 5.26 2718 2395 B 141 LEU HA B 141 LEU HDy% 1.0 1.8 4.01 2719 2396 B 175 VAL H B 107 VAL HA 1.0 1.8 5.07 2720 2397 B 174 VAL HA B 107 VAL HA 1.0 1.8 4.13 2721 2398 B 107 VAL HA B 172 VAL HA 1.0 1.8 4.65 2722 2399 B 107 VAL HA B 108 THR HB 1.0 1.8 4.93 2723 2400 B 107 VAL HA B 106 ARG HBy 1.0 1.8 5.50 2724 2401 B 107 VAL HA B 106 ARG HBx 1.0 1.8 4.65 2725 2402 B 175 VAL HGx% B 107 VAL HA 1.0 1.8 5.13 2726 2403 B 142 ARG HA B 154 VAL H 1.0 1.8 4.67 2727 2404 B 142 ARG HA B 143 TYR HD% 1.0 1.8 4.03 2728 2405 B 142 ARG HDy B 142 ARG HA 1.0 1.8 5.22 2729 2406 B 142 ARG HA B 143 TYR HBy 1.0 1.8 5.09 2730 2407 B 127 LEU HBy B 128 LEU H 1.0 1.8 5.01 2731 2408 B 129 SER H B 127 LEU HBy 1.0 1.8 5.37 2732 2409 B 127 LEU HBy B 126 VAL HA 1.0 1.8 4.62 2733 2410 B 151 MET HE% B 144 ARG H 1.0 1.8 3.34 2734 2411 B 145 ASN H B 151 MET HE% 1.0 1.8 4.54 2735 2412 B 151 MET HE% B 143 TYR HA 1.0 1.8 3.46 2736 2413 B 144 ARG HA B 151 MET HE% 1.0 1.8 3.73 2737 2414 B 175 VAL HB B 107 VAL HGx% 1.0 1.8 3.23 2738 2415 B 161 LEU HBy B 161 LEU HDy% 1.0 1.8 3.89 2739 2416 B 128 LEU HDx% B 159 GLY HAx 1.0 1.8 4.15 2740 2417 B 125 THR HG2% B 126 VAL H 1.0 1.8 4.00 2741 2418 B 171 LEU HDx% B 171 LEU HA 1.0 1.8 3.62 2742 2419 B 108 THR H B 107 VAL HGy% 1.0 1.8 3.14 2743 2420 B 175 VAL HA B 107 VAL HGy% 1.0 1.8 2.93 2744 2421 B 175 VAL HB B 107 VAL HGy% 1.0 1.8 2.84 2745 2422 B 175 VAL HGx% B 107 VAL HGy% 1.0 1.8 2.99 2746 2423 B 160 ILE H B 160 ILE HD1% 1.0 1.8 4.12 2747 2424 B 128 LEU H B 127 LEU HDy% 1.0 1.8 4.09 2748 2425 B 129 SER H B 127 LEU HDy% 1.0 1.8 4.29 2749 2426 B 127 LEU HBx B 127 LEU HDy% 1.0 1.8 3.26 2750 2427 B 117 GLU H B 116 ILE HG2% 1.0 1.8 3.83 2751 2428 B 116 ILE HG1x B 134 GLN HGx 1.0 1.8 3.45 2752 2428 B 116 ILE HG1x B 134 GLN HGy 1.0 1.8 3.45 2753 2429 B 133 ALA HB% B 134 GLN HBx 1.0 1.8 3.67 2754 2429 B 134 GLN HBy B 133 ALA HB% 1.0 1.8 3.67 2755 2430 B 171 LEU HA B 171 LEU HG 1.0 1.8 3.85 2756 2431 B 131 VAL HA B 118 ILE HB 1.0 1.8 4.56 2757 2432 B 106 ARG HBy B 117 GLU HGx 1.0 1.8 4.23 2758 2432 B 117 GLU HGy B 106 ARG HBy 1.0 1.8 4.23 2759 2433 B 114 GLU H B 114 GLU HGx 1.0 1.8 2.88 2760 2433 B 114 GLU H B 114 GLU HGy 1.0 1.8 2.88 2761 2434 B 104 ARG HA B 104 ARG HDx 1.0 1.8 3.78 2762 2434 B 104 ARG HDy B 104 ARG HA 1.0 1.8 3.78 2763 2435 B 104 ARG HBx B 104 ARG HDx 1.0 1.8 2.64 2764 2435 B 104 ARG HBy B 104 ARG HDx 1.0 1.8 2.64 2765 2435 B 104 ARG HDy B 104 ARG HBx 1.0 1.8 2.64 2766 2435 B 104 ARG HBy B 104 ARG HDy 1.0 1.8 2.64 2767 2436 B 105 ILE HD1% B 161 LEU HBy 1.0 1.8 5.50 2768 2437 B 105 ILE HG1x B 104 ARG HDx 1.0 1.8 5.50 2769 2437 B 105 ILE HG1x B 104 ARG HDy 1.0 1.8 5.50 2770 2438 B 105 ILE HG1x B 117 GLU HGx 1.0 1.8 5.50 2771 2438 B 117 GLU HGy B 105 ILE HG1x 1.0 1.8 5.50 2772 2439 B 175 VAL HA B 175 VAL HGy% 1.0 1.8 3.30 2773 2440 B 175 VAL HGy% B 138 ALA H 1.0 1.8 4.94 2774 2441 B 174 VAL HA B 175 VAL HGx% 1.0 1.8 3.99 2775 2442 B 126 VAL HA B 160 ILE HG2% 1.0 1.8 4.70 2776 2443 B 108 THR HA B 107 VAL HGx% 1.0 1.8 4.03 2777 2444 B 105 ILE H B 118 ILE HD1% 1.0 1.8 5.48 2778 2445 B 130 THR HB B 118 ILE HD1% 1.0 1.8 4.51 2779 2446 B 105 ILE H B 118 ILE HG2% 1.0 1.8 5.28 2780 2447 B 171 LEU HDx% B 172 VAL H 1.0 1.8 3.80 2781 2448 B 171 LEU HBy B 171 LEU HDx% 1.0 1.8 3.27 2782 2449 B 115 PRO HDx B 114 GLU HBx 1.0 1.8 3.56 2783 2449 B 114 GLU HBy B 115 PRO HDx 1.0 1.8 3.56 2784 2450 B 102 SER H B 101 MET HA 1.0 1.8 2.79 2785 2451 B 118 ILE HG1x B 131 VAL HGx% 1.0 1.8 4.56 2786 2451 B 131 VAL HGy% B 118 ILE HG1x 1.0 1.8 4.56 2787 2452 B 130 THR HG2% B 131 VAL HGx% 1.0 1.8 5.03 2788 2452 B 131 VAL HGy% B 130 THR HG2% 1.0 1.8 5.03 2789 2453 B 175 VAL HB B 131 VAL HGx% 1.0 1.8 5.10 2790 2453 B 175 VAL HB B 131 VAL HGy% 1.0 1.8 5.10 2791 2454 B 127 LEU HA B 160 ILE HD1% 1.0 1.8 3.15 2792 2455 B 105 ILE HG2% B 104 ARG HA 1.0 1.8 3.98 2793 2456 B 139 CYS H B 175 VAL HGy% 1.0 1.8 4.04 2794 2457 B 142 ARG H B 174 VAL HGx% 1.0 1.8 4.39 2795 2457 B 142 ARG H B 174 VAL HGy% 1.0 1.8 4.39 2796 2458 B 128 LEU HA B 131 VAL HGx% 1.0 1.8 4.06 2797 2458 B 131 VAL HGy% B 128 LEU HA 1.0 1.8 4.06 2798 2459 B 129 SER HA B 128 LEU HDy% 1.0 1.8 4.84 2799 2460 B 157 VAL HGx% B 160 ILE H 1.0 1.8 3.83 2800 2461 B 164 PRO HDy B 154 VAL HGy% 1.0 1.8 5.32 2801 2462 B 138 ALA HB% B 137 GLY HAx 1.0 1.8 4.89 2802 2463 B 131 VAL HA B 118 ILE HG1x 1.0 1.8 5.01 2803 2464 B 105 ILE H B 104 ARG HGx 1.0 1.8 4.50 2804 2464 B 105 ILE H B 104 ARG HGy 1.0 1.8 4.50 2805 2465 B 104 ARG H B 104 ARG HGx 1.0 1.8 4.09 2806 2465 B 104 ARG H B 104 ARG HGy 1.0 1.8 4.09 2807 2466 B 135 PHE H B 132 THR HG2% 1.0 1.8 5.04 2808 2467 B 156 LEU HG B 156 LEU HA 1.0 1.8 4.21 2809 2468 B 135 PHE H B 133 ALA HB% 1.0 1.8 4.74 2810 2469 B 133 ALA HB% B 129 SER HA 1.0 1.8 4.55 2811 2470 B 156 LEU HG B 159 GLY H 1.0 1.8 4.10 2812 2471 B 126 VAL HB B 161 LEU HBy 1.0 1.8 4.16 2813 2472 B 160 ILE HG1x B 161 LEU H 1.0 1.8 5.15 2814 2473 B 179 LYS H B 179 LYS HDx 1.0 1.8 4.25 2815 2473 B 179 LYS H B 179 LYS HDy 1.0 1.8 4.25 2816 2474 B 102 SER H B 119 PRO HBy 1.0 1.8 4.30 2817 2475 B 110 ASP HA B 111 GLU HBx 1.0 1.8 4.54 2818 2475 B 111 GLU HBy B 110 ASP HA 1.0 1.8 4.54 2819 2476 B 177 TYR HE% B 109 GLU HGx 1.0 1.8 4.35 2820 2476 B 177 TYR HE% B 109 GLU HGy 1.0 1.8 4.35 2821 2477 B 118 ILE HG2% B 130 THR HA 1.0 1.8 3.93 2822 2478 B 141 LEU HA B 175 VAL HA 1.0 1.8 4.06 2823 2479 B 164 PRO HBy B 166 ALA HA 1.0 1.8 5.47 2824 2480 B 175 VAL HGy% B 138 ALA HA 1.0 1.8 4.12 2825 2481 B 105 ILE HA B 104 ARG HDx 1.0 1.8 4.13 2826 2481 B 104 ARG HDy B 105 ILE HA 1.0 1.8 4.13 2827 2482 B 130 THR HB B 118 ILE HG2% 1.0 1.8 3.78 2828 2483 B 163 ALA HB% B 168 TRP HA 1.0 1.8 4.01 2829 2484 B 172 VAL HB B 173 TYR HA 1.0 1.8 4.32 2830 2485 B 175 VAL HGy% B 139 CYS HA 1.0 1.8 4.54 2831 2486 B 117 GLU HA B 118 ILE H 1.0 1.8 3.34 2832 2487 B 141 LEU HA B 175 VAL HGy% 1.0 1.8 4.29 2833 2488 B 107 VAL H B 116 ILE HD1% 1.0 1.8 4.44 2834 2489 B 159 GLY HAy B 160 ILE HD1% 1.0 1.8 4.68 2835 2490 B 105 ILE H B 118 ILE HG1y 1.0 1.8 5.45 2836 2491 B 141 LEU HA B 175 VAL HB 1.0 1.8 4.86 2837 2492 B 175 VAL HB B 135 PHE HDx 1.0 1.8 5.05 2838 2493 B 102 SER H B 104 ARG HGx 1.0 1.8 5.50 2839 2493 B 102 SER H B 104 ARG HGy 1.0 1.8 5.50 2840 2494 B 120 SER H B 104 ARG HGx 1.0 1.8 5.50 2841 2494 B 120 SER H B 104 ARG HGy 1.0 1.8 5.50 2842 2495 B 130 THR H B 132 THR HG2% 1.0 1.8 5.50 2843 2496 B 139 CYS H B 132 THR HG2% 1.0 1.8 5.01 2844 2497 B 175 VAL HGy% B 141 LEU HG 1.0 1.8 4.90 2845 2498 B 133 ALA HB% B 131 VAL HB 1.0 1.8 5.50 2846 2499 B 126 VAL HB B 161 LEU HBx 1.0 1.8 3.90 2847 2500 B 103 GLU HA B 104 ARG HBx 1.0 1.8 4.90 2848 2500 B 104 ARG HBy B 103 GLU HA 1.0 1.8 4.90 2849 2501 B 127 LEU HA B 128 LEU HBx 1.0 1.8 4.77 2850 2502 B 164 PRO HDy B 154 VAL HB 1.0 1.8 4.60 2851 2503 B 178 PRO HGy B 177 TYR HA 1.0 1.8 4.45 2852 2504 B 171 LEU HDx% B 143 TYR HBy 1.0 1.8 4.77 2853 2505 B 160 ILE HB B 125 THR HB 1.0 1.8 5.50 2854 2506 B 175 VAL HGy% B 132 THR HA 1.0 1.8 5.50 2855 2507 B 136 PRO HBx B 137 GLY HAy 1.0 1.8 4.85 2856 2508 B 130 THR HB B 131 VAL HB 1.0 1.8 5.13 2857 2509 B 177 TYR HE% B 137 GLY HAy 1.0 1.8 5.33 2858 2510 B 105 ILE HG2% B 103 GLU HA 1.0 1.8 5.12 2859 2511 B 154 VAL H B 141 LEU HA 1.0 1.8 5.40 2860 2512 B 130 THR H B 126 VAL HGy% 1.0 1.8 5.50 2861 2513 B 105 ILE HB B 104 ARG HDx 1.0 1.8 5.50 2862 2513 B 104 ARG HDy B 105 ILE HB 1.0 1.8 5.50 2863 2514 B 104 ARG HDy B 117 GLU HGx 1.0 1.8 4.61 2864 2514 B 104 ARG HDx B 117 GLU HGx 1.0 1.8 4.61 2865 2514 B 117 GLU HGy B 104 ARG HDx 1.0 1.8 4.61 2866 2514 B 117 GLU HGy B 104 ARG HDy 1.0 1.8 4.61 2867 2515 B 105 ILE HG2% B 103 GLU HGx 1.0 1.8 4.79 2868 2515 B 105 ILE HG2% B 103 GLU HGy 1.0 1.8 4.79 2869 2516 B 105 ILE HG2% B 104 ARG HDx 1.0 1.8 4.44 2870 2516 B 105 ILE HG2% B 104 ARG HDy 1.0 1.8 4.44 2871 2517 B 145 ASN HBy B 150 CYS HA 1.0 1.8 5.50 2872 2518 B 108 THR HB B 135 PHE HEx 1.0 1.8 5.50 2873 2519 B 135 PHE HZ B 108 THR HA 1.0 1.8 3.76 2874 2520 B 130 THR H B 127 LEU HA 1.0 1.8 4.87 2875 2521 B 116 ILE H B 115 PRO HGx 1.0 1.8 5.50 2876 2522 B 116 ILE H B 115 PRO HGy 1.0 1.8 5.50 2877 2523 B 126 VAL HGy% B 119 PRO HBy 1.0 1.8 5.50 2878 2524 B 130 THR HB B 118 ILE HB 1.0 1.8 4.51 2879 2525 B 131 VAL HA B 175 VAL HGy% 1.0 1.8 5.41 2880 2526 B 131 VAL HB B 175 VAL HGy% 1.0 1.8 5.28 2881 2527 B 168 TRP HBy B 169 GLY H 1.0 1.8 5.00 2882 2528 B 162 HIS H B 162 HIS HD2 1.0 1.8 4.01 2883 2529 B 160 ILE HA B 162 HIS HD2 1.0 1.8 4.93 2884 2530 B 168 TRP HD1 B 168 TRP H 1.0 1.8 3.34 2885 2531 B 168 TRP HBy B 168 TRP HD1 1.0 1.8 3.85 2886 2532 B 168 TRP HD1 B 168 TRP HBx 1.0 1.8 3.42 2887 2533 B 168 TRP HD1 B 105 ILE HD1% 1.0 1.8 4.90 2888 2534 B 168 TRP HZ2 B 126 VAL H 1.0 1.8 3.91 2889 2535 B 168 TRP HZ2 B 161 LEU HBx 1.0 1.8 4.25 2890 2536 B 168 TRP HZ2 B 126 VAL HGy% 1.0 1.8 3.74 2891 2537 B 143 TYR H B 143 TYR HD% 1.0 1.8 3.54 2892 2538 B 143 TYR HD% B 145 ASN HA 1.0 1.8 4.25 2893 2539 B 168 TRP HH2 B 126 VAL H 1.0 1.8 4.38 2894 2540 B 168 TRP HH2 B 161 LEU HBy 1.0 1.8 4.22 2895 2541 B 168 TRP HH2 B 161 LEU HBx 1.0 1.8 3.29 2896 2542 B 126 VAL HGy% B 168 TRP HH2 1.0 1.8 4.36 2897 2543 B 168 TRP HZ3 B 168 TRP HA 1.0 1.8 4.86 2898 2544 B 132 THR HA B 135 PHE HDx 1.0 1.8 4.20 2899 2545 B 138 ALA HB% B 135 PHE HDx 1.0 1.8 3.41 2900 2546 B 116 ILE HD1% B 135 PHE HDx 1.0 1.8 4.28 2901 2547 B 175 VAL HGy% B 135 PHE HDx 1.0 1.8 3.61 2902 2548 B 175 VAL HB B 135 PHE HEy 1.0 1.8 3.39 2903 2549 B 107 VAL HGy% B 135 PHE HEy 1.0 1.8 3.31 2904 2550 B 116 ILE HD1% B 135 PHE HEy 1.0 1.8 3.43 2905 2551 B 175 VAL HGy% B 135 PHE HEy 1.0 1.8 3.30 2906 2552 B 175 VAL HGx% B 135 PHE HEy 1.0 1.8 3.75 2907 2553 B 135 PHE HZ B 116 ILE HG1x 1.0 1.8 3.64 2908 2554 B 135 PHE HZ B 107 VAL HGy% 1.0 1.8 3.51 2909 2555 B 135 PHE HZ B 116 ILE HD1% 1.0 1.8 3.87 2910 2556 B 137 GLY H B 177 TYR HE% 1.0 1.8 4.39 2911 2557 B 138 ALA H B 177 TYR HE% 1.0 1.8 3.34 2912 2558 B 109 GLU H B 135 PHE HEx 1.0 1.8 3.89 2913 2559 B 135 PHE HEx B 135 PHE HBx 1.0 1.8 4.75 2914 2559 B 135 PHE HBy B 135 PHE HEx 1.0 1.8 4.75 2915 2560 B 135 PHE HEx B 116 ILE HG1x 1.0 1.8 3.66 2916 2561 B 175 VAL HGx% B 135 PHE HEx 1.0 1.8 3.49 2917 2562 B 109 GLU HA B 177 TYR HD% 1.0 1.8 5.00 2918 2563 B 108 THR H B 173 TYR HD% 1.0 1.8 5.50 2919 2564 B 168 TRP HZ2 B 125 THR HB 1.0 1.8 5.28 2920 2565 B 168 TRP HZ2 B 163 ALA HA 1.0 1.8 5.07 2921 2566 B 105 ILE HG2% B 168 TRP HE3 1.0 1.8 4.46 2922 2567 B 168 TRP HE3 B 168 TRP HA 1.0 1.8 4.60 2923 2568 B 168 TRP HH2 B 161 LEU HA 1.0 1.8 4.44 2924 2569 B 168 TRP HH2 B 126 VAL HA 1.0 1.8 5.43 2925 2570 B 163 ALA HB% B 168 TRP HH2 1.0 1.8 4.41 2926 2571 B 105 ILE HD1% B 168 TRP HZ3 1.0 1.8 4.86 2927 2572 B 168 TRP HZ3 B 163 ALA HA 1.0 1.8 4.53 2928 2573 B 171 LEU HDx% B 168 TRP HZ3 1.0 1.8 4.66 2929 2574 B 135 PHE HZ B 116 ILE H 1.0 1.8 4.55 2930 2575 B 142 ARG HA B 143 TYR HE% 1.0 1.8 4.41 2931 2576 B 168 TRP HE3 B 163 ALA HA 1.0 1.8 4.63 2932 2577 B 168 TRP HD1 B 103 GLU HGx 1.0 1.8 3.74 2933 2577 B 168 TRP HD1 B 103 GLU HGy 1.0 1.8 3.74 2934 2578 B 145 ASN H B 143 TYR HD% 1.0 1.8 4.61 2935 2579 A 2 SER H A 1 MET HBx 1.0 1.8 4.19 2936 2579 A 2 SER H A 1 MET HBy 1.0 1.8 4.19 2937 2580 A 3 GLU H A 3 GLU HBx 1.0 1.8 3.63 2938 2580 A 3 GLU H A 3 GLU HBy 1.0 1.8 3.63 2939 2581 A 4 TYR H A 3 GLU HBx 1.0 1.8 3.80 2940 2581 A 4 TYR H A 3 GLU HBy 1.0 1.8 3.80 2941 2582 A 20 SER H A 3 GLU HBx 1.0 1.8 4.76 2942 2582 A 20 SER H A 3 GLU HBy 1.0 1.8 4.76 2943 2583 A 4 TYR H A 20 SER HBy 1.0 1.8 5.27 2944 2583 A 4 TYR H A 20 SER HBx 1.0 1.8 5.27 2945 2584 A 5 ILE H A 20 SER HBy 1.0 1.8 5.15 2946 2584 A 5 ILE H A 20 SER HBx 1.0 1.8 5.15 2947 2585 A 5 ILE HB A 41 LEU HDy% 1.0 1.8 4.40 2948 2585 A 5 ILE HB A 41 LEU HDx% 1.0 1.8 4.40 2949 2586 A 5 ILE HG2% A 20 SER HBy 1.0 1.8 3.81 2950 2586 A 5 ILE HG2% A 20 SER HBx 1.0 1.8 3.81 2951 2587 A 5 ILE HG2% A 41 LEU HDy% 1.0 1.8 4.23 2952 2587 A 5 ILE HG2% A 41 LEU HDx% 1.0 1.8 4.23 2953 2588 A 5 ILE HG1x A 20 SER HBy 1.0 1.8 5.28 2954 2588 A 5 ILE HG1x A 20 SER HBx 1.0 1.8 5.28 2955 2589 A 5 ILE HG1y A 7 VAL HGy% 1.0 1.8 5.01 2956 2589 A 5 ILE HG1y A 7 VAL HGx% 1.0 1.8 5.01 2957 2590 A 5 ILE HG1y A 41 LEU HDy% 1.0 1.8 4.88 2958 2590 A 5 ILE HG1y A 41 LEU HDx% 1.0 1.8 4.88 2959 2591 A 5 ILE HD1% A 20 SER HBy 1.0 1.8 4.04 2960 2591 A 5 ILE HD1% A 20 SER HBx 1.0 1.8 4.04 2961 2592 A 5 ILE HD1% A 41 LEU HDy% 1.0 1.8 2.79 2962 2592 A 5 ILE HD1% A 41 LEU HDx% 1.0 1.8 2.79 2963 2593 A 6 ARG H A 7 VAL HGy% 1.0 1.8 4.83 2964 2593 A 6 ARG H A 7 VAL HGx% 1.0 1.8 4.83 2965 2594 A 7 VAL H A 7 VAL HGy% 1.0 1.8 3.13 2966 2594 A 7 VAL H A 7 VAL HGx% 1.0 1.8 3.13 2967 2595 A 7 VAL HA A 75 VAL HGy% 1.0 1.8 5.44 2968 2595 A 7 VAL HA A 75 VAL HGx% 1.0 1.8 5.44 2969 2596 A 7 VAL HB A 75 VAL HGy% 1.0 1.8 4.52 2970 2596 A 7 VAL HB A 75 VAL HGx% 1.0 1.8 4.52 2971 2597 A 8 THR H A 7 VAL HGy% 1.0 1.8 3.39 2972 2597 A 8 THR H A 7 VAL HGx% 1.0 1.8 3.39 2973 2598 A 8 THR HA A 7 VAL HGy% 1.0 1.8 3.98 2974 2598 A 8 THR HA A 7 VAL HGx% 1.0 1.8 3.98 2975 2599 A 9 GLU HA A 7 VAL HGy% 1.0 1.8 5.08 2976 2599 A 9 GLU HA A 7 VAL HGx% 1.0 1.8 5.08 2977 2600 A 16 ILE H A 7 VAL HGy% 1.0 1.8 5.13 2978 2600 A 16 ILE H A 7 VAL HGx% 1.0 1.8 5.13 2979 2601 A 73 TYR HBx A 7 VAL HGy% 1.0 1.8 3.86 2980 2601 A 73 TYR HBx A 7 VAL HGx% 1.0 1.8 3.86 2981 2602 A 73 TYR HBy A 7 VAL HGy% 1.0 1.8 5.10 2982 2602 A 73 TYR HBy A 7 VAL HGx% 1.0 1.8 5.10 2983 2603 A 74 VAL HA A 7 VAL HGy% 1.0 1.8 4.26 2984 2603 A 74 VAL HA A 7 VAL HGx% 1.0 1.8 4.26 2985 2604 A 75 VAL H A 7 VAL HGy% 1.0 1.8 3.88 2986 2604 A 75 VAL H A 7 VAL HGx% 1.0 1.8 3.88 2987 2605 A 75 VAL HA A 7 VAL HGy% 1.0 1.8 4.69 2988 2605 A 75 VAL HA A 7 VAL HGx% 1.0 1.8 4.69 2989 2606 A 75 VAL HB A 7 VAL HGy% 1.0 1.8 4.19 2990 2606 A 75 VAL HB A 7 VAL HGx% 1.0 1.8 4.19 2991 2607 A 7 VAL HGx% A 75 VAL HGy% 1.0 1.8 3.32 2992 2607 A 7 VAL HGy% A 75 VAL HGy% 1.0 1.8 3.32 2993 2607 A 75 VAL HGx% A 7 VAL HGy% 1.0 1.8 3.32 2994 2607 A 7 VAL HGx% A 75 VAL HGx% 1.0 1.8 3.32 2995 2608 A 8 THR H A 75 VAL HGy% 1.0 1.8 4.07 2996 2608 A 8 THR H A 75 VAL HGx% 1.0 1.8 4.07 2997 2609 A 8 THR HA A 75 VAL HGy% 1.0 1.8 4.41 2998 2609 A 8 THR HA A 75 VAL HGx% 1.0 1.8 4.41 2999 2610 A 8 THR HB A 15 PRO HBy 1.0 1.8 5.34 3000 2610 A 8 THR HB A 15 PRO HBx 1.0 1.8 5.34 3001 2611 A 9 GLU H A 75 VAL HGy% 1.0 1.8 3.89 3002 2611 A 9 GLU H A 75 VAL HGx% 1.0 1.8 3.89 3003 2612 A 9 GLU HA A 75 VAL HGy% 1.0 1.8 3.39 3004 2612 A 9 GLU HA A 75 VAL HGx% 1.0 1.8 3.39 3005 2613 A 9 GLU HBx A 75 VAL HGy% 1.0 1.8 4.81 3006 2613 A 9 GLU HBx A 75 VAL HGx% 1.0 1.8 4.81 3007 2614 A 9 GLU HBy A 75 VAL HGy% 1.0 1.8 3.66 3008 2614 A 9 GLU HBy A 75 VAL HGx% 1.0 1.8 3.66 3009 2615 A 9 GLU HGy A 75 VAL HGy% 1.0 1.8 4.27 3010 2615 A 75 VAL HGx% A 9 GLU HGx 1.0 1.8 4.27 3011 2615 A 9 GLU HGy A 75 VAL HGx% 1.0 1.8 4.27 3012 2615 A 9 GLU HGx A 75 VAL HGy% 1.0 1.8 4.27 3013 2616 A 10 ASP H A 10 ASP HBx 1.0 1.8 3.52 3014 2616 A 10 ASP H A 10 ASP HBy 1.0 1.8 3.52 3015 2617 A 10 ASP H A 75 VAL HGy% 1.0 1.8 5.44 3016 2617 A 10 ASP H A 75 VAL HGx% 1.0 1.8 5.44 3017 2618 A 11 GLU H A 10 ASP HBx 1.0 1.8 4.14 3018 2618 A 11 GLU H A 10 ASP HBy 1.0 1.8 4.14 3019 2619 A 11 GLU HA A 10 ASP HBx 1.0 1.8 5.11 3020 2619 A 11 GLU HA A 10 ASP HBy 1.0 1.8 5.11 3021 2620 A 12 ASN H A 10 ASP HBx 1.0 1.8 3.04 3022 2620 A 12 ASN H A 10 ASP HBy 1.0 1.8 3.04 3023 2621 A 12 ASN HD2y A 10 ASP HBx 1.0 1.8 3.85 3024 2621 A 12 ASN HD2y A 10 ASP HBy 1.0 1.8 3.85 3025 2622 A 11 GLU HBx A 12 ASN HBx 1.0 1.8 5.34 3026 2622 A 11 GLU HBy A 12 ASN HBx 1.0 1.8 5.34 3027 2622 A 12 ASN HBy A 11 GLU HBx 1.0 1.8 5.34 3028 2622 A 11 GLU HBy A 12 ASN HBy 1.0 1.8 5.34 3029 2623 A 11 GLU HGy A 12 ASN HBx 1.0 1.8 4.58 3030 2623 A 11 GLU HGx A 12 ASN HBx 1.0 1.8 4.58 3031 2623 A 12 ASN HBy A 11 GLU HGx 1.0 1.8 4.58 3032 2623 A 11 GLU HGy A 12 ASN HBy 1.0 1.8 4.58 3033 2624 A 12 ASN H A 12 ASN HBx 1.0 1.8 3.14 3034 2624 A 12 ASN H A 12 ASN HBy 1.0 1.8 3.14 3035 2625 A 12 ASN HD2y A 12 ASN HBx 1.0 1.8 3.03 3036 2625 A 12 ASN HD2y A 12 ASN HBy 1.0 1.8 3.03 3037 2626 A 12 ASN HD2x A 12 ASN HBx 1.0 1.8 3.33 3038 2626 A 12 ASN HD2x A 12 ASN HBy 1.0 1.8 3.33 3039 2627 A 13 ASP H A 12 ASN HBx 1.0 1.8 4.10 3040 2627 A 13 ASP H A 12 ASN HBy 1.0 1.8 4.10 3041 2628 A 13 ASP H A 13 ASP HBx 1.0 1.8 3.40 3042 2628 A 13 ASP H A 13 ASP HBy 1.0 1.8 3.40 3043 2629 A 14 GLU H A 13 ASP HBx 1.0 1.8 3.01 3044 2629 A 14 GLU H A 13 ASP HBy 1.0 1.8 3.01 3045 2630 A 13 ASP HBx A 14 GLU HBx 1.0 1.8 4.16 3046 2630 A 13 ASP HBy A 14 GLU HBx 1.0 1.8 4.16 3047 2630 A 14 GLU HBy A 13 ASP HBx 1.0 1.8 4.16 3048 2630 A 14 GLU HBy A 13 ASP HBy 1.0 1.8 4.16 3049 2631 A 16 ILE HB A 75 VAL HGy% 1.0 1.8 5.44 3050 2631 A 16 ILE HB A 75 VAL HGx% 1.0 1.8 5.44 3051 2632 A 16 ILE HG2% A 75 VAL HGy% 1.0 1.8 5.44 3052 2632 A 16 ILE HG2% A 75 VAL HGx% 1.0 1.8 5.44 3053 2633 A 18 ILE HG2% A 20 SER HBy 1.0 1.8 5.34 3054 2633 A 18 ILE HG2% A 20 SER HBx 1.0 1.8 5.34 3055 2634 A 21 GLU H A 20 SER HBy 1.0 1.8 3.61 3056 2634 A 21 GLU H A 20 SER HBx 1.0 1.8 3.61 3057 2635 A 25 THR H A 20 SER HBy 1.0 1.8 5.05 3058 2635 A 25 THR H A 20 SER HBx 1.0 1.8 5.05 3059 2636 A 26 VAL HA A 20 SER HBy 1.0 1.8 4.51 3060 2636 A 26 VAL HA A 20 SER HBx 1.0 1.8 4.51 3061 2637 A 26 VAL HGx% A 20 SER HBy 1.0 1.8 4.55 3062 2637 A 26 VAL HGx% A 20 SER HBx 1.0 1.8 4.55 3063 2638 A 26 VAL HGy% A 20 SER HBy 1.0 1.8 3.22 3064 2638 A 26 VAL HGy% A 20 SER HBx 1.0 1.8 3.22 3065 2639 A 27 LEU H A 20 SER HBy 1.0 1.8 5.34 3066 2639 A 27 LEU H A 20 SER HBx 1.0 1.8 5.34 3067 2640 A 68 TRP HE1 A 20 SER HBy 1.0 1.8 3.96 3068 2640 A 68 TRP HE1 A 20 SER HBx 1.0 1.8 3.96 3069 2641 A 23 ASP H A 23 ASP HBx 1.0 1.8 3.18 3070 2641 A 23 ASP H A 23 ASP HBy 1.0 1.8 3.18 3071 2642 A 23 ASP H A 24 GLY HAx 1.0 1.8 4.73 3072 2642 A 23 ASP H A 24 GLY HAy 1.0 1.8 4.73 3073 2643 A 24 GLY H A 23 ASP HBx 1.0 1.8 4.07 3074 2643 A 24 GLY H A 23 ASP HBy 1.0 1.8 4.07 3075 2644 A 23 ASP HBy A 24 GLY HAx 1.0 1.8 5.18 3076 2644 A 23 ASP HBx A 24 GLY HAx 1.0 1.8 5.18 3077 2644 A 24 GLY HAy A 23 ASP HBx 1.0 1.8 5.18 3078 2644 A 23 ASP HBy A 24 GLY HAy 1.0 1.8 5.18 3079 2645 A 25 THR H A 23 ASP HBx 1.0 1.8 4.70 3080 2645 A 25 THR H A 23 ASP HBy 1.0 1.8 4.70 3081 2646 A 25 THR HG2% A 24 GLY HAx 1.0 1.8 4.81 3082 2646 A 25 THR HG2% A 24 GLY HAy 1.0 1.8 4.81 3083 2647 A 68 TRP HE1 A 24 GLY HAx 1.0 1.8 3.94 3084 2647 A 68 TRP HE1 A 24 GLY HAy 1.0 1.8 3.94 3085 2648 A 27 LEU HA A 28 LEU HBx 1.0 1.8 4.67 3086 2648 A 27 LEU HA A 28 LEU HBy 1.0 1.8 4.67 3087 2649 A 27 LEU HA A 61 LEU HDy% 1.0 1.8 4.14 3088 2649 A 27 LEU HA A 61 LEU HDx% 1.0 1.8 4.14 3089 2650 A 28 LEU H A 28 LEU HBx 1.0 1.8 3.33 3090 2650 A 28 LEU H A 28 LEU HBy 1.0 1.8 3.33 3091 2651 A 28 LEU H A 61 LEU HDy% 1.0 1.8 4.07 3092 2651 A 28 LEU H A 61 LEU HDx% 1.0 1.8 4.07 3093 2652 A 28 LEU HA A 61 LEU HDy% 1.0 1.8 3.49 3094 2652 A 28 LEU HA A 61 LEU HDx% 1.0 1.8 3.49 3095 2653 A 28 LEU HDy% A 28 LEU HBx 1.0 1.8 3.01 3096 2653 A 28 LEU HDy% A 28 LEU HBy 1.0 1.8 3.01 3097 2654 A 29 SER H A 28 LEU HBx 1.0 1.8 4.40 3098 2654 A 29 SER H A 28 LEU HBy 1.0 1.8 4.40 3099 2655 A 32 THR HG2% A 28 LEU HBx 1.0 1.8 5.23 3100 2655 A 32 THR HG2% A 28 LEU HBy 1.0 1.8 5.23 3101 2656 A 59 GLY HAy A 28 LEU HBx 1.0 1.8 4.79 3102 2656 A 59 GLY HAy A 28 LEU HBy 1.0 1.8 4.79 3103 2657 A 60 ILE HA A 28 LEU HBx 1.0 1.8 4.80 3104 2657 A 60 ILE HA A 28 LEU HBy 1.0 1.8 4.80 3105 2658 A 28 LEU HBx A 61 LEU HDy% 1.0 1.8 3.63 3106 2658 A 28 LEU HBy A 61 LEU HDy% 1.0 1.8 3.63 3107 2658 A 61 LEU HDx% A 28 LEU HBx 1.0 1.8 3.63 3108 2658 A 28 LEU HBy A 61 LEU HDx% 1.0 1.8 3.63 3109 2659 A 28 LEU HDx% A 39 CYS HBx 1.0 1.8 5.07 3110 2659 A 28 LEU HDx% A 39 CYS HBy 1.0 1.8 5.07 3111 2660 A 28 LEU HDy% A 39 CYS HBx 1.0 1.8 3.64 3112 2660 A 28 LEU HDy% A 39 CYS HBy 1.0 1.8 3.64 3113 2661 A 30 THR H B 156 LEU HDy% 1.0 1.8 4.79 3114 2661 B 156 LEU HDx% A 30 THR H 1.0 1.8 4.79 3115 2662 A 31 VAL HA A 75 VAL HGy% 1.0 1.8 4.50 3116 2662 A 31 VAL HA A 75 VAL HGx% 1.0 1.8 4.50 3117 2663 A 31 VAL HB A 75 VAL HGy% 1.0 1.8 4.61 3118 2663 A 31 VAL HB A 75 VAL HGx% 1.0 1.8 4.61 3119 2664 A 31 VAL HGx% A 75 VAL HGy% 1.0 1.8 2.78 3120 2664 A 31 VAL HGx% A 75 VAL HGx% 1.0 1.8 2.78 3121 2665 A 31 VAL HGy% A 75 VAL HGy% 1.0 1.8 3.82 3122 2665 A 31 VAL HGy% A 75 VAL HGx% 1.0 1.8 3.82 3123 2666 A 32 THR HA A 36 PRO HDx 1.0 1.8 5.35 3124 2666 A 36 PRO HDy A 32 THR HA 1.0 1.8 5.35 3125 2667 A 32 THR HA A 75 VAL HGy% 1.0 1.8 5.41 3126 2667 A 32 THR HA A 75 VAL HGx% 1.0 1.8 5.41 3127 2668 A 34 GLN HBy A 36 PRO HDx 1.0 1.8 5.35 3128 2668 A 36 PRO HDy A 34 GLN HBx 1.0 1.8 5.35 3129 2668 A 36 PRO HDy A 34 GLN HBy 1.0 1.8 5.35 3130 2668 A 34 GLN HBx A 36 PRO HDx 1.0 1.8 5.35 3131 2669 A 35 PHE H A 36 PRO HDx 1.0 1.8 4.10 3132 2669 A 36 PRO HDy A 35 PHE H 1.0 1.8 4.10 3133 2670 A 35 PHE H A 75 VAL HGy% 1.0 1.8 4.71 3134 2670 A 35 PHE H A 75 VAL HGx% 1.0 1.8 4.71 3135 2671 A 35 PHE HA A 75 VAL HGy% 1.0 1.8 4.84 3136 2671 A 35 PHE HA A 75 VAL HGx% 1.0 1.8 4.84 3137 2672 A 35 PHE HBx A 36 PRO HDx 1.0 1.8 4.59 3138 2672 A 35 PHE HBy A 36 PRO HDx 1.0 1.8 4.59 3139 2672 A 36 PRO HDy A 35 PHE HBx 1.0 1.8 4.59 3140 2672 A 36 PRO HDy A 35 PHE HBy 1.0 1.8 4.59 3141 2673 A 35 PHE HBx A 75 VAL HGy% 1.0 1.8 3.28 3142 2673 A 35 PHE HBy A 75 VAL HGy% 1.0 1.8 3.28 3143 2673 A 75 VAL HGx% A 35 PHE HBx 1.0 1.8 3.28 3144 2673 A 35 PHE HBy A 75 VAL HGx% 1.0 1.8 3.28 3145 2674 A 35 PHE HD% A 75 VAL HGy% 1.0 1.8 3.79 3146 2674 A 35 PHE HD% A 75 VAL HGx% 1.0 1.8 3.79 3147 2675 A 35 PHE HZ A 75 VAL HGy% 1.0 1.8 5.21 3148 2675 A 35 PHE HZ A 75 VAL HGx% 1.0 1.8 5.21 3149 2676 A 35 PHE HEx A 75 VAL HGy% 1.0 1.8 4.46 3150 2676 A 35 PHE HEx A 75 VAL HGx% 1.0 1.8 4.46 3151 2677 A 37 GLY H A 36 PRO HDx 1.0 1.8 4.96 3152 2677 A 36 PRO HDy A 37 GLY H 1.0 1.8 4.96 3153 2678 A 38 ALA HB% A 36 PRO HDx 1.0 1.8 4.80 3154 2678 A 36 PRO HDy A 38 ALA HB% 1.0 1.8 4.80 3155 2679 A 38 ALA HA A 39 CYS HBx 1.0 1.8 5.01 3156 2679 A 38 ALA HA A 39 CYS HBy 1.0 1.8 5.01 3157 2680 A 38 ALA HA A 75 VAL HGy% 1.0 1.8 4.54 3158 2680 A 38 ALA HA A 75 VAL HGx% 1.0 1.8 4.54 3159 2681 A 38 ALA HB% A 39 CYS HBx 1.0 1.8 5.11 3160 2681 A 38 ALA HB% A 39 CYS HBy 1.0 1.8 5.11 3161 2682 A 38 ALA HB% A 75 VAL HGy% 1.0 1.8 2.84 3162 2682 A 38 ALA HB% A 75 VAL HGx% 1.0 1.8 2.84 3163 2683 A 39 CYS H A 75 VAL HGy% 1.0 1.8 3.84 3164 2683 A 39 CYS H A 75 VAL HGx% 1.0 1.8 3.84 3165 2684 A 40 GLY H A 39 CYS HBx 1.0 1.8 4.18 3166 2684 A 40 GLY H A 39 CYS HBy 1.0 1.8 4.18 3167 2685 A 40 GLY HAy A 39 CYS HBx 1.0 1.8 5.12 3168 2685 A 40 GLY HAy A 39 CYS HBy 1.0 1.8 5.12 3169 2686 A 76 ASN HBx A 39 CYS HBx 1.0 1.8 5.34 3170 2686 A 76 ASN HBx A 39 CYS HBy 1.0 1.8 5.34 3171 2687 A 40 GLY H A 61 LEU HDy% 1.0 1.8 3.89 3172 2687 A 40 GLY H A 61 LEU HDx% 1.0 1.8 3.89 3173 2688 A 40 GLY H A 75 VAL HGy% 1.0 1.8 4.18 3174 2688 A 40 GLY H A 75 VAL HGx% 1.0 1.8 4.18 3175 2689 A 40 GLY HAx A 61 LEU HDy% 1.0 1.8 3.67 3176 2689 A 40 GLY HAx A 61 LEU HDx% 1.0 1.8 3.67 3177 2690 A 40 GLY HAy A 42 ARG HGx 1.0 1.8 5.34 3178 2690 A 40 GLY HAy A 42 ARG HGy 1.0 1.8 5.34 3179 2691 A 40 GLY HAy A 61 LEU HDy% 1.0 1.8 4.71 3180 2691 A 40 GLY HAy A 61 LEU HDx% 1.0 1.8 4.71 3181 2692 A 41 LEU H A 42 ARG HDx 1.0 1.8 5.34 3182 2692 A 41 LEU H A 42 ARG HDy 1.0 1.8 5.34 3183 2693 A 41 LEU H A 61 LEU HDy% 1.0 1.8 3.77 3184 2693 A 41 LEU H A 61 LEU HDx% 1.0 1.8 3.77 3185 2694 A 41 LEU H A 75 VAL HGy% 1.0 1.8 5.44 3186 2694 A 41 LEU H A 75 VAL HGx% 1.0 1.8 5.44 3187 2695 A 41 LEU HA A 41 LEU HDy% 1.0 1.8 3.05 3188 2695 A 41 LEU HA A 41 LEU HDx% 1.0 1.8 3.05 3189 2696 A 41 LEU HA A 42 ARG HGx 1.0 1.8 3.73 3190 2696 A 41 LEU HA A 42 ARG HGy 1.0 1.8 3.73 3191 2697 A 41 LEU HA A 75 VAL HGy% 1.0 1.8 4.11 3192 2697 A 41 LEU HA A 75 VAL HGx% 1.0 1.8 4.11 3193 2698 A 42 ARG H A 41 LEU HDy% 1.0 1.8 3.26 3194 2698 A 42 ARG H A 41 LEU HDx% 1.0 1.8 3.26 3195 2699 A 42 ARG HA A 41 LEU HDy% 1.0 1.8 4.37 3196 2699 A 42 ARG HA A 41 LEU HDx% 1.0 1.8 4.37 3197 2700 A 41 LEU HDy% A 42 ARG HDx 1.0 1.8 5.28 3198 2700 A 41 LEU HDx% A 42 ARG HDx 1.0 1.8 5.28 3199 2700 A 42 ARG HDy A 41 LEU HDy% 1.0 1.8 5.28 3200 2700 A 41 LEU HDx% A 42 ARG HDy 1.0 1.8 5.28 3201 2701 A 43 TYR HBy A 41 LEU HDy% 1.0 1.8 4.27 3202 2701 A 43 TYR HBy A 41 LEU HDx% 1.0 1.8 4.27 3203 2702 A 43 TYR HD% A 41 LEU HDy% 1.0 1.8 5.03 3204 2702 A 43 TYR HD% A 41 LEU HDx% 1.0 1.8 5.03 3205 2703 A 54 VAL H A 41 LEU HDy% 1.0 1.8 4.38 3206 2703 A 54 VAL H A 41 LEU HDx% 1.0 1.8 4.38 3207 2704 A 54 VAL HB A 41 LEU HDy% 1.0 1.8 3.71 3208 2704 A 54 VAL HB A 41 LEU HDx% 1.0 1.8 3.71 3209 2705 A 54 VAL HGx% A 41 LEU HDy% 1.0 1.8 3.45 3210 2705 A 54 VAL HGx% A 41 LEU HDx% 1.0 1.8 3.45 3211 2706 A 54 VAL HGy% A 41 LEU HDy% 1.0 1.8 2.93 3212 2706 A 54 VAL HGy% A 41 LEU HDx% 1.0 1.8 2.93 3213 2707 A 61 LEU HBx A 41 LEU HDy% 1.0 1.8 4.49 3214 2707 A 61 LEU HBx A 41 LEU HDx% 1.0 1.8 4.49 3215 2708 A 68 TRP HE3 A 41 LEU HDy% 1.0 1.8 4.13 3216 2708 A 68 TRP HE3 A 41 LEU HDx% 1.0 1.8 4.13 3217 2709 A 68 TRP HH2 A 41 LEU HDy% 1.0 1.8 3.81 3218 2709 A 68 TRP HH2 A 41 LEU HDx% 1.0 1.8 3.81 3219 2710 A 73 TYR HA A 41 LEU HDy% 1.0 1.8 3.64 3220 2710 A 73 TYR HA A 41 LEU HDx% 1.0 1.8 3.64 3221 2711 A 73 TYR HBx A 41 LEU HDy% 1.0 1.8 3.94 3222 2711 A 73 TYR HBx A 41 LEU HDx% 1.0 1.8 3.94 3223 2712 A 73 TYR HBy A 41 LEU HDy% 1.0 1.8 3.37 3224 2712 A 73 TYR HBy A 41 LEU HDx% 1.0 1.8 3.37 3225 2713 A 74 VAL H A 41 LEU HDy% 1.0 1.8 3.89 3226 2713 A 74 VAL H A 41 LEU HDx% 1.0 1.8 3.89 3227 2714 A 75 VAL HA A 41 LEU HDy% 1.0 1.8 4.53 3228 2714 A 75 VAL HA A 41 LEU HDx% 1.0 1.8 4.53 3229 2715 A 76 ASN HD2y A 41 LEU HDy% 1.0 1.8 5.38 3230 2715 A 76 ASN HD2y A 41 LEU HDx% 1.0 1.8 5.38 3231 2716 A 42 ARG H A 42 ARG HBx 1.0 1.8 3.23 3232 2716 A 42 ARG H A 42 ARG HBy 1.0 1.8 3.23 3233 2717 A 42 ARG H A 42 ARG HGx 1.0 1.8 3.59 3234 2717 A 42 ARG H A 42 ARG HGy 1.0 1.8 3.59 3235 2718 A 42 ARG H A 42 ARG HDx 1.0 1.8 4.81 3236 2718 A 42 ARG H A 42 ARG HDy 1.0 1.8 4.81 3237 2719 A 42 ARG HA A 42 ARG HGx 1.0 1.8 3.56 3238 2719 A 42 ARG HA A 42 ARG HGy 1.0 1.8 3.56 3239 2720 A 42 ARG HA A 42 ARG HDx 1.0 1.8 4.40 3240 2720 A 42 ARG HA A 42 ARG HDy 1.0 1.8 4.40 3241 2721 A 43 TYR H A 42 ARG HBx 1.0 1.8 4.08 3242 2721 A 43 TYR H A 42 ARG HBy 1.0 1.8 4.08 3243 2722 A 43 TYR HBy A 42 ARG HBx 1.0 1.8 5.23 3244 2722 A 43 TYR HBy A 42 ARG HBy 1.0 1.8 5.23 3245 2723 A 53 GLY HAx A 42 ARG HGx 1.0 1.8 4.05 3246 2723 A 53 GLY HAx A 42 ARG HGy 1.0 1.8 4.05 3247 2724 A 74 VAL H A 42 ARG HGx 1.0 1.8 5.34 3248 2724 A 74 VAL H A 42 ARG HGy 1.0 1.8 5.34 3249 2725 A 76 ASN HD2y A 42 ARG HGx 1.0 1.8 4.08 3250 2725 A 76 ASN HD2y A 42 ARG HGy 1.0 1.8 4.08 3251 2726 A 76 ASN HD2x A 42 ARG HGx 1.0 1.8 4.09 3252 2726 A 76 ASN HD2x A 42 ARG HGy 1.0 1.8 4.09 3253 2727 A 43 TYR H A 42 ARG HDx 1.0 1.8 4.87 3254 2727 A 43 TYR H A 42 ARG HDy 1.0 1.8 4.87 3255 2728 A 76 ASN HD2y A 42 ARG HDx 1.0 1.8 4.54 3256 2728 A 76 ASN HD2y A 42 ARG HDy 1.0 1.8 4.54 3257 2729 A 76 ASN HD2x A 42 ARG HDx 1.0 1.8 4.26 3258 2729 A 76 ASN HD2x A 42 ARG HDy 1.0 1.8 4.26 3259 2730 A 43 TYR HA A 44 ARG HBy 1.0 1.8 4.80 3260 2730 A 43 TYR HA A 44 ARG HBx 1.0 1.8 4.80 3261 2731 A 44 ARG H A 44 ARG HBy 1.0 1.8 3.02 3262 2731 A 44 ARG H A 44 ARG HBx 1.0 1.8 3.02 3263 2732 A 44 ARG HDx A 44 ARG HBy 1.0 1.8 3.01 3264 2732 A 44 ARG HDx A 44 ARG HBx 1.0 1.8 3.01 3265 2733 A 45 ASN H A 44 ARG HBy 1.0 1.8 4.44 3266 2733 A 45 ASN H A 44 ARG HBx 1.0 1.8 4.44 3267 2734 A 45 ASN HD2y A 44 ARG HBy 1.0 1.8 5.34 3268 2734 A 45 ASN HD2y A 44 ARG HBx 1.0 1.8 5.34 3269 2735 A 49 GLN HA A 44 ARG HBy 1.0 1.8 5.27 3270 2735 A 49 GLN HA A 44 ARG HBx 1.0 1.8 5.27 3271 2736 A 51 MET HA A 44 ARG HBy 1.0 1.8 4.21 3272 2736 A 51 MET HA A 44 ARG HBx 1.0 1.8 4.21 3273 2737 A 44 ARG HGx A 49 GLN HGy 1.0 1.8 5.34 3274 2737 A 44 ARG HGy A 49 GLN HGy 1.0 1.8 5.34 3275 2737 A 49 GLN HGx A 44 ARG HGx 1.0 1.8 5.34 3276 2737 A 44 ARG HGy A 49 GLN HGx 1.0 1.8 5.34 3277 2738 A 44 ARG HDy A 49 GLN HGy 1.0 1.8 5.34 3278 2738 A 44 ARG HDy A 49 GLN HGx 1.0 1.8 5.34 3279 2739 A 45 ASN HA A 47 VAL HGx% 1.0 1.8 4.19 3280 2739 A 45 ASN HA A 47 VAL HGy% 1.0 1.8 4.19 3281 2740 A 45 ASN HD2x A 47 VAL HGx% 1.0 1.8 5.07 3282 2740 A 45 ASN HD2x A 47 VAL HGy% 1.0 1.8 5.07 3283 2741 A 45 ASN HD2x A 50 CYS HBx 1.0 1.8 3.82 3284 2741 A 45 ASN HD2x A 50 CYS HBy 1.0 1.8 3.82 3285 2742 A 47 VAL H A 47 VAL HGx% 1.0 1.8 2.71 3286 2742 A 47 VAL H A 47 VAL HGy% 1.0 1.8 2.71 3287 2743 A 47 VAL HA A 47 VAL HGx% 1.0 1.8 3.15 3288 2743 A 47 VAL HA A 47 VAL HGy% 1.0 1.8 3.15 3289 2744 A 48 GLU H A 47 VAL HGx% 1.0 1.8 3.55 3290 2744 A 48 GLU H A 47 VAL HGy% 1.0 1.8 3.55 3291 2745 A 49 GLN H A 47 VAL HGx% 1.0 1.8 4.65 3292 2745 A 49 GLN H A 47 VAL HGy% 1.0 1.8 4.65 3293 2746 A 49 GLN HE2y A 47 VAL HGx% 1.0 1.8 5.35 3294 2746 A 49 GLN HE2y A 47 VAL HGy% 1.0 1.8 5.35 3295 2747 A 49 GLN HE2x A 47 VAL HGx% 1.0 1.8 5.44 3296 2747 A 49 GLN HE2x A 47 VAL HGy% 1.0 1.8 5.44 3297 2748 A 50 CYS H A 47 VAL HGx% 1.0 1.8 5.44 3298 2748 A 50 CYS H A 47 VAL HGy% 1.0 1.8 5.44 3299 2749 A 48 GLU HGy A 50 CYS HBx 1.0 1.8 3.90 3300 2749 A 48 GLU HGx A 50 CYS HBx 1.0 1.8 3.90 3301 2749 A 50 CYS HBy A 48 GLU HGx 1.0 1.8 3.90 3302 2749 A 48 GLU HGy A 50 CYS HBy 1.0 1.8 3.90 3303 2750 A 49 GLN H A 49 GLN HGy 1.0 1.8 3.60 3304 2750 A 49 GLN H A 49 GLN HGx 1.0 1.8 3.60 3305 2751 A 49 GLN H A 50 CYS HBx 1.0 1.8 5.34 3306 2751 A 49 GLN H A 50 CYS HBy 1.0 1.8 5.34 3307 2752 A 49 GLN HA A 49 GLN HGy 1.0 1.8 3.26 3308 2752 A 49 GLN HA A 49 GLN HGx 1.0 1.8 3.26 3309 2753 A 49 GLN HE2x A 49 GLN HGy 1.0 1.8 3.60 3310 2753 A 49 GLN HE2x A 49 GLN HGx 1.0 1.8 3.60 3311 2754 A 51 MET H A 50 CYS HBx 1.0 1.8 3.47 3312 2754 A 51 MET H A 50 CYS HBy 1.0 1.8 3.47 3313 2755 A 51 MET H A 51 MET HBy 1.0 1.8 3.17 3314 2755 A 51 MET H A 51 MET HBx 1.0 1.8 3.17 3315 2756 A 51 MET HE% A 51 MET HBy 1.0 1.8 2.87 3316 2756 A 51 MET HE% A 51 MET HBx 1.0 1.8 2.87 3317 2757 A 52 ARG H A 51 MET HBy 1.0 1.8 4.07 3318 2757 A 52 ARG H A 51 MET HBx 1.0 1.8 4.07 3319 2758 A 54 VAL HB A 61 LEU HDy% 1.0 1.8 3.48 3320 2758 A 54 VAL HB A 61 LEU HDx% 1.0 1.8 3.48 3321 2759 A 54 VAL HGx% A 61 LEU HDy% 1.0 1.8 3.34 3322 2759 A 54 VAL HGx% A 61 LEU HDx% 1.0 1.8 3.34 3323 2760 A 55 ARG H A 55 ARG HDx 1.0 1.8 4.01 3324 2760 A 55 ARG H A 55 ARG HDy 1.0 1.8 4.01 3325 2761 A 55 ARG H A 61 LEU HDy% 1.0 1.8 5.01 3326 2761 A 55 ARG H A 61 LEU HDx% 1.0 1.8 5.01 3327 2762 A 55 ARG HA A 55 ARG HDx 1.0 1.8 3.91 3328 2762 A 55 ARG HA A 55 ARG HDy 1.0 1.8 3.91 3329 2763 A 55 ARG HA A 56 LEU HDy% 1.0 1.8 3.77 3330 2763 A 55 ARG HA A 56 LEU HDx% 1.0 1.8 3.77 3331 2764 A 55 ARG HBx A 55 ARG HDx 1.0 1.8 3.54 3332 2764 A 55 ARG HBy A 55 ARG HDx 1.0 1.8 3.54 3333 2764 A 55 ARG HDy A 55 ARG HBx 1.0 1.8 3.54 3334 2764 A 55 ARG HBy A 55 ARG HDy 1.0 1.8 3.54 3335 2765 A 56 LEU H A 55 ARG HDx 1.0 1.8 4.26 3336 2765 A 56 LEU H A 55 ARG HDy 1.0 1.8 4.26 3337 2766 A 56 LEU H A 56 LEU HDy% 1.0 1.8 3.45 3338 2766 A 56 LEU H A 56 LEU HDx% 1.0 1.8 3.45 3339 2767 A 56 LEU HA A 56 LEU HDy% 1.0 1.8 3.44 3340 2767 A 56 LEU HA A 56 LEU HDx% 1.0 1.8 3.44 3341 2768 A 56 LEU HA A 57 VAL HGy% 1.0 1.8 3.55 3342 2768 A 56 LEU HA A 57 VAL HGx% 1.0 1.8 3.55 3343 2769 A 56 LEU HBx A 56 LEU HDy% 1.0 1.8 2.76 3344 2769 A 56 LEU HBx A 56 LEU HDx% 1.0 1.8 2.76 3345 2770 A 56 LEU HBy A 56 LEU HDy% 1.0 1.8 2.86 3346 2770 A 56 LEU HBy A 56 LEU HDx% 1.0 1.8 2.86 3347 2771 A 57 VAL H A 56 LEU HDy% 1.0 1.8 3.14 3348 2771 A 57 VAL H A 56 LEU HDx% 1.0 1.8 3.14 3349 2772 A 57 VAL HA A 56 LEU HDy% 1.0 1.8 4.22 3350 2772 A 57 VAL HA A 56 LEU HDx% 1.0 1.8 4.22 3351 2773 A 58 GLU H A 56 LEU HDy% 1.0 1.8 4.01 3352 2773 A 58 GLU H A 56 LEU HDx% 1.0 1.8 4.01 3353 2774 A 59 GLY H A 56 LEU HDy% 1.0 1.8 3.30 3354 2774 A 59 GLY H A 56 LEU HDx% 1.0 1.8 3.30 3355 2775 A 59 GLY HAx A 56 LEU HDy% 1.0 1.8 3.63 3356 2775 A 59 GLY HAx A 56 LEU HDx% 1.0 1.8 3.63 3357 2776 A 59 GLY HAy A 56 LEU HDy% 1.0 1.8 4.83 3358 2776 A 59 GLY HAy A 56 LEU HDx% 1.0 1.8 4.83 3359 2777 A 57 VAL H A 57 VAL HGy% 1.0 1.8 3.08 3360 2777 A 57 VAL H A 57 VAL HGx% 1.0 1.8 3.08 3361 2778 A 57 VAL HA A 57 VAL HGy% 1.0 1.8 2.58 3362 2778 A 57 VAL HA A 57 VAL HGx% 1.0 1.8 2.58 3363 2779 A 58 GLU H A 57 VAL HGy% 1.0 1.8 3.14 3364 2779 A 58 GLU H A 57 VAL HGx% 1.0 1.8 3.14 3365 2780 A 57 VAL HGy% A 58 GLU HBx 1.0 1.8 4.40 3366 2780 A 57 VAL HGx% A 58 GLU HBx 1.0 1.8 4.40 3367 2780 A 58 GLU HBy A 57 VAL HGy% 1.0 1.8 4.40 3368 2780 A 57 VAL HGx% A 58 GLU HBy 1.0 1.8 4.40 3369 2781 A 62 HIS H A 57 VAL HGy% 1.0 1.8 4.72 3370 2781 A 62 HIS H A 57 VAL HGx% 1.0 1.8 4.72 3371 2782 A 62 HIS HD2 A 57 VAL HGy% 1.0 1.8 3.25 3372 2782 A 62 HIS HD2 A 57 VAL HGx% 1.0 1.8 3.25 3373 2783 A 58 GLU H A 58 GLU HBx 1.0 1.8 3.52 3374 2783 A 58 GLU H A 58 GLU HBy 1.0 1.8 3.52 3375 2784 A 59 GLY H A 58 GLU HBx 1.0 1.8 3.91 3376 2784 A 59 GLY H A 58 GLU HBy 1.0 1.8 3.91 3377 2785 A 60 ILE H A 58 GLU HBx 1.0 1.8 4.71 3378 2785 A 60 ILE H A 58 GLU HBy 1.0 1.8 4.71 3379 2786 A 61 LEU H A 61 LEU HDy% 1.0 1.8 3.56 3380 2786 A 61 LEU H A 61 LEU HDx% 1.0 1.8 3.56 3381 2787 A 61 LEU HA A 61 LEU HDy% 1.0 1.8 3.43 3382 2787 A 61 LEU HA A 61 LEU HDx% 1.0 1.8 3.43 3383 2788 A 62 HIS H A 61 LEU HDy% 1.0 1.8 4.87 3384 2788 A 62 HIS H A 61 LEU HDx% 1.0 1.8 4.87 3385 2789 A 68 TRP HH2 A 61 LEU HDy% 1.0 1.8 3.79 3386 2789 A 68 TRP HH2 A 61 LEU HDx% 1.0 1.8 3.79 3387 2790 A 65 ASP H A 65 ASP HBy 1.0 1.8 3.05 3388 2790 A 65 ASP H A 65 ASP HBx 1.0 1.8 3.05 3389 2791 A 65 ASP HA A 65 ASP HBy 1.0 1.8 2.52 3390 2791 A 65 ASP HA A 65 ASP HBx 1.0 1.8 2.52 3391 2792 A 66 ALA H A 65 ASP HBy 1.0 1.8 2.97 3392 2792 A 66 ALA H A 65 ASP HBx 1.0 1.8 2.97 3393 2793 A 66 ALA HB% A 65 ASP HBy 1.0 1.8 3.76 3394 2793 A 66 ALA HB% A 65 ASP HBx 1.0 1.8 3.76 3395 2794 A 72 VAL H A 72 VAL HGy% 1.0 1.8 2.66 3396 2794 A 72 VAL H A 72 VAL HGx% 1.0 1.8 2.66 3397 2795 A 72 VAL HA A 72 VAL HGy% 1.0 1.8 2.69 3398 2795 A 72 VAL HA A 72 VAL HGx% 1.0 1.8 2.69 3399 2796 A 73 TYR H A 72 VAL HGy% 1.0 1.8 3.34 3400 2796 A 73 TYR H A 72 VAL HGx% 1.0 1.8 3.34 3401 2797 A 73 TYR HD% A 72 VAL HGy% 1.0 1.8 4.96 3402 2797 A 73 TYR HD% A 72 VAL HGx% 1.0 1.8 4.96 3403 2798 A 74 VAL H A 75 VAL HGy% 1.0 1.8 5.44 3404 2798 A 74 VAL H A 75 VAL HGx% 1.0 1.8 5.44 3405 2799 A 74 VAL HA A 75 VAL HGy% 1.0 1.8 3.77 3406 2799 A 74 VAL HA A 75 VAL HGx% 1.0 1.8 3.77 3407 2800 A 74 VAL HB A 75 VAL HGy% 1.0 1.8 5.44 3408 2800 A 74 VAL HB A 75 VAL HGx% 1.0 1.8 5.44 3409 2801 A 74 VAL HGx% A 75 VAL HGy% 1.0 1.8 3.95 3410 2801 A 74 VAL HGy% A 75 VAL HGy% 1.0 1.8 3.95 3411 2801 A 75 VAL HGx% A 74 VAL HGx% 1.0 1.8 3.95 3412 2801 A 74 VAL HGy% A 75 VAL HGx% 1.0 1.8 3.95 3413 2802 A 75 VAL H A 75 VAL HGy% 1.0 1.8 3.09 3414 2802 A 75 VAL H A 75 VAL HGx% 1.0 1.8 3.09 3415 2803 A 75 VAL HA A 75 VAL HGy% 1.0 1.8 2.98 3416 2803 A 75 VAL HA A 75 VAL HGx% 1.0 1.8 2.98 3417 2804 A 76 ASN H A 75 VAL HGy% 1.0 1.8 3.29 3418 2804 A 76 ASN H A 75 VAL HGx% 1.0 1.8 3.29 3419 2805 A 76 ASN HA A 75 VAL HGy% 1.0 1.8 4.11 3420 2805 A 76 ASN HA A 75 VAL HGx% 1.0 1.8 4.11 3421 2806 A 76 ASN HBx A 75 VAL HGy% 1.0 1.8 4.59 3422 2806 A 76 ASN HBx A 75 VAL HGx% 1.0 1.8 4.59 3423 2807 A 76 ASN HBy A 75 VAL HGy% 1.0 1.8 4.65 3424 2807 A 76 ASN HBy A 75 VAL HGx% 1.0 1.8 4.65 3425 2808 A 76 ASN HD2y A 75 VAL HGy% 1.0 1.8 5.37 3426 2808 A 76 ASN HD2y A 75 VAL HGx% 1.0 1.8 5.37 3427 2809 A 77 TYR H A 75 VAL HGy% 1.0 1.8 4.75 3428 2809 A 77 TYR H A 75 VAL HGx% 1.0 1.8 4.75 3429 2810 A 77 TYR HA A 75 VAL HGy% 1.0 1.8 4.53 3430 2810 A 77 TYR HA A 75 VAL HGx% 1.0 1.8 4.53 3431 2811 A 77 TYR HE% A 75 VAL HGy% 1.0 1.8 3.37 3432 2811 A 77 TYR HE% A 75 VAL HGx% 1.0 1.8 3.37 3433 2812 A 79 LYS H A 79 LYS HBy 1.0 1.8 3.22 3434 2812 A 79 LYS H A 79 LYS HBx 1.0 1.8 3.22 3435 2813 A 79 LYS HA A 79 LYS HBy 1.0 1.8 2.47 3436 2813 A 79 LYS HA A 79 LYS HBx 1.0 1.8 2.47 3437 2814 A 79 LYS HBx A 79 LYS HEx 1.0 1.8 3.89 3438 2814 A 79 LYS HBy A 79 LYS HEx 1.0 1.8 3.89 3439 2814 A 79 LYS HEy A 79 LYS HBy 1.0 1.8 3.89 3440 2814 A 79 LYS HEy A 79 LYS HBx 1.0 1.8 3.89 3441 2815 A 80 ASP H A 79 LYS HBy 1.0 1.8 4.19 3442 2815 A 80 ASP H A 79 LYS HBx 1.0 1.8 4.19 3443 2816 A 79 LYS HBy A 80 ASP HBx 1.0 1.8 5.18 3444 2816 A 79 LYS HBx A 80 ASP HBx 1.0 1.8 5.18 3445 2816 A 80 ASP HBy A 79 LYS HBy 1.0 1.8 5.18 3446 2816 A 79 LYS HBx A 80 ASP HBy 1.0 1.8 5.18 3447 2817 A 79 LYS HGx A 80 ASP HBx 1.0 1.8 4.56 3448 2817 A 79 LYS HGy A 80 ASP HBx 1.0 1.8 4.56 3449 2817 A 80 ASP HBy A 79 LYS HGx 1.0 1.8 4.56 3450 2817 A 79 LYS HGy A 80 ASP HBy 1.0 1.8 4.56 3451 2818 A 80 ASP H A 80 ASP HBx 1.0 1.8 2.76 3452 2818 A 80 ASP H A 80 ASP HBy 1.0 1.8 2.76 3453 2819 B 102 SER H B 101 MET HBx 1.0 1.8 4.32 3454 2819 B 102 SER H B 101 MET HBy 1.0 1.8 4.32 3455 2820 B 102 SER HBx B 120 SER HBy 1.0 1.8 5.34 3456 2820 B 102 SER HBy B 120 SER HBy 1.0 1.8 5.34 3457 2820 B 120 SER HBx B 102 SER HBx 1.0 1.8 5.34 3458 2820 B 102 SER HBy B 120 SER HBx 1.0 1.8 5.34 3459 2821 B 103 GLU H B 120 SER HBy 1.0 1.8 4.38 3460 2821 B 103 GLU H B 120 SER HBx 1.0 1.8 4.38 3461 2822 B 103 GLU HGy B 120 SER HBy 1.0 1.8 4.73 3462 2822 B 103 GLU HGx B 120 SER HBy 1.0 1.8 4.73 3463 2822 B 120 SER HBx B 103 GLU HGx 1.0 1.8 4.73 3464 2822 B 103 GLU HGy B 120 SER HBx 1.0 1.8 4.73 3465 2823 B 104 ARG H B 120 SER HBy 1.0 1.8 5.34 3466 2823 B 104 ARG H B 120 SER HBx 1.0 1.8 5.34 3467 2824 B 105 ILE H B 117 GLU HBx 1.0 1.8 4.97 3468 2824 B 105 ILE H B 117 GLU HBy 1.0 1.8 4.97 3469 2825 B 105 ILE HG2% B 120 SER HBy 1.0 1.8 4.07 3470 2825 B 105 ILE HG2% B 120 SER HBx 1.0 1.8 4.07 3471 2826 B 105 ILE HD1% B 161 LEU HDy% 1.0 1.8 4.55 3472 2826 B 105 ILE HD1% B 161 LEU HDx% 1.0 1.8 4.55 3473 2827 B 106 ARG H B 172 VAL HGy% 1.0 1.8 4.01 3474 2827 B 106 ARG H B 172 VAL HGx% 1.0 1.8 4.01 3475 2828 B 106 ARG HBy B 172 VAL HGy% 1.0 1.8 4.28 3476 2828 B 106 ARG HBy B 172 VAL HGx% 1.0 1.8 4.28 3477 2829 B 106 ARG HBx B 172 VAL HGy% 1.0 1.8 4.31 3478 2829 B 106 ARG HBx B 172 VAL HGx% 1.0 1.8 4.31 3479 2830 B 108 THR HA B 109 GLU HBy 1.0 1.8 4.72 3480 2830 B 108 THR HA B 109 GLU HBx 1.0 1.8 4.72 3481 2831 B 109 GLU HA B 109 GLU HBy 1.0 1.8 2.63 3482 2831 B 109 GLU HA B 109 GLU HBx 1.0 1.8 2.63 3483 2832 B 110 ASP H B 109 GLU HBy 1.0 1.8 3.73 3484 2832 B 110 ASP H B 109 GLU HBx 1.0 1.8 3.73 3485 2833 B 175 VAL H B 109 GLU HBy 1.0 1.8 4.26 3486 2833 B 175 VAL H B 109 GLU HBx 1.0 1.8 4.26 3487 2834 B 175 VAL HB B 109 GLU HBy 1.0 1.8 5.34 3488 2834 B 175 VAL HB B 109 GLU HBx 1.0 1.8 5.34 3489 2835 B 175 VAL HGx% B 109 GLU HBy 1.0 1.8 3.19 3490 2835 B 175 VAL HGx% B 109 GLU HBx 1.0 1.8 3.19 3491 2836 B 177 TYR HD% B 109 GLU HBy 1.0 1.8 4.45 3492 2836 B 177 TYR HD% B 109 GLU HBx 1.0 1.8 4.45 3493 2837 B 177 TYR HE% B 109 GLU HBy 1.0 1.8 3.05 3494 2837 B 177 TYR HE% B 109 GLU HBx 1.0 1.8 3.05 3495 2838 B 110 ASP H B 110 ASP HBy 1.0 1.8 3.07 3496 2838 B 110 ASP H B 110 ASP HBx 1.0 1.8 3.07 3497 2839 B 111 GLU H B 110 ASP HBy 1.0 1.8 4.28 3498 2839 B 111 GLU H B 110 ASP HBx 1.0 1.8 4.28 3499 2840 B 111 GLU HBy B 112 ASN HBy 1.0 1.8 5.34 3500 2840 B 111 GLU HBx B 112 ASN HBy 1.0 1.8 5.34 3501 2840 B 112 ASN HBx B 111 GLU HBx 1.0 1.8 5.34 3502 2840 B 111 GLU HBy B 112 ASN HBx 1.0 1.8 5.34 3503 2841 B 112 ASN H B 112 ASN HBy 1.0 1.8 2.79 3504 2841 B 112 ASN H B 112 ASN HBx 1.0 1.8 2.79 3505 2842 B 112 ASN HD2y B 112 ASN HBy 1.0 1.8 2.89 3506 2842 B 112 ASN HD2y B 112 ASN HBx 1.0 1.8 2.89 3507 2843 B 112 ASN HD2x B 112 ASN HBy 1.0 1.8 3.32 3508 2843 B 112 ASN HD2x B 112 ASN HBx 1.0 1.8 3.32 3509 2844 B 113 ASP H B 113 ASP HBx 1.0 1.8 3.50 3510 2844 B 113 ASP H B 113 ASP HBy 1.0 1.8 3.50 3511 2845 B 113 ASP HA B 113 ASP HBx 1.0 1.8 2.64 3512 2845 B 113 ASP HA B 113 ASP HBy 1.0 1.8 2.64 3513 2846 B 114 GLU H B 113 ASP HBx 1.0 1.8 2.89 3514 2846 B 114 GLU H B 113 ASP HBy 1.0 1.8 2.89 3515 2847 B 114 GLU HA B 113 ASP HBx 1.0 1.8 4.73 3516 2847 B 114 GLU HA B 113 ASP HBy 1.0 1.8 4.73 3517 2848 B 113 ASP HBx B 114 GLU HBx 1.0 1.8 4.52 3518 2848 B 113 ASP HBy B 114 GLU HBx 1.0 1.8 4.52 3519 2848 B 114 GLU HBy B 113 ASP HBx 1.0 1.8 4.52 3520 2848 B 114 GLU HBy B 113 ASP HBy 1.0 1.8 4.52 3521 2849 B 113 ASP HBx B 114 GLU HGx 1.0 1.8 4.20 3522 2849 B 113 ASP HBy B 114 GLU HGx 1.0 1.8 4.20 3523 2849 B 114 GLU HGy B 113 ASP HBx 1.0 1.8 4.20 3524 2849 B 114 GLU HGy B 113 ASP HBy 1.0 1.8 4.20 3525 2850 B 114 GLU HA B 115 PRO HGy 1.0 1.8 4.36 3526 2850 B 114 GLU HA B 115 PRO HGx 1.0 1.8 4.36 3527 2851 B 116 ILE H B 115 PRO HBy 1.0 1.8 3.77 3528 2851 B 116 ILE H B 115 PRO HBx 1.0 1.8 3.77 3529 2852 B 116 ILE H B 115 PRO HGy 1.0 1.8 4.67 3530 2852 B 116 ILE H B 115 PRO HGx 1.0 1.8 4.67 3531 2853 B 117 GLU H B 117 GLU HBx 1.0 1.8 3.43 3532 2853 B 117 GLU H B 117 GLU HBy 1.0 1.8 3.43 3533 2854 B 118 ILE H B 119 PRO HDy 1.0 1.8 5.15 3534 2854 B 118 ILE H B 119 PRO HDx 1.0 1.8 5.15 3535 2855 B 118 ILE HA B 119 PRO HDy 1.0 1.8 3.54 3536 2855 B 118 ILE HA B 119 PRO HDx 1.0 1.8 3.54 3537 2856 B 118 ILE HG2% B 119 PRO HDy 1.0 1.8 3.83 3538 2856 B 118 ILE HG2% B 119 PRO HDx 1.0 1.8 3.83 3539 2857 B 120 SER H B 119 PRO HDy 1.0 1.8 4.96 3540 2857 B 120 SER H B 119 PRO HDx 1.0 1.8 4.96 3541 2858 B 130 THR HG2% B 119 PRO HDy 1.0 1.8 4.10 3542 2858 B 130 THR HG2% B 119 PRO HDx 1.0 1.8 4.10 3543 2859 B 120 SER H B 120 SER HBy 1.0 1.8 3.55 3544 2859 B 120 SER H B 120 SER HBx 1.0 1.8 3.55 3545 2860 B 124 GLY H B 120 SER HBy 1.0 1.8 5.17 3546 2860 B 124 GLY H B 120 SER HBx 1.0 1.8 5.17 3547 2861 B 125 THR H B 120 SER HBy 1.0 1.8 4.96 3548 2861 B 125 THR H B 120 SER HBx 1.0 1.8 4.96 3549 2862 B 126 VAL H B 120 SER HBy 1.0 1.8 5.34 3550 2862 B 126 VAL H B 120 SER HBx 1.0 1.8 5.34 3551 2863 B 126 VAL HA B 120 SER HBy 1.0 1.8 5.01 3552 2863 B 126 VAL HA B 120 SER HBx 1.0 1.8 5.01 3553 2864 B 126 VAL HB B 120 SER HBy 1.0 1.8 5.18 3554 2864 B 126 VAL HB B 120 SER HBx 1.0 1.8 5.18 3555 2865 B 126 VAL HGx% B 120 SER HBy 1.0 1.8 4.88 3556 2865 B 126 VAL HGx% B 120 SER HBx 1.0 1.8 4.88 3557 2866 B 126 VAL HGy% B 120 SER HBy 1.0 1.8 3.33 3558 2866 B 126 VAL HGy% B 120 SER HBx 1.0 1.8 3.33 3559 2867 B 127 LEU H B 120 SER HBy 1.0 1.8 5.34 3560 2867 B 127 LEU H B 120 SER HBx 1.0 1.8 5.34 3561 2868 B 168 TRP HD1 B 120 SER HBy 1.0 1.8 5.32 3562 2868 B 168 TRP HD1 B 120 SER HBx 1.0 1.8 5.32 3563 2869 B 168 TRP HE1 B 120 SER HBy 1.0 1.8 4.10 3564 2869 B 168 TRP HE1 B 120 SER HBx 1.0 1.8 4.10 3565 2870 B 123 ASP H B 123 ASP HBy 1.0 1.8 3.18 3566 2870 B 123 ASP H B 123 ASP HBx 1.0 1.8 3.18 3567 2871 B 124 GLY H B 123 ASP HBy 1.0 1.8 4.17 3568 2871 B 124 GLY H B 123 ASP HBx 1.0 1.8 4.17 3569 2872 B 125 THR H B 123 ASP HBy 1.0 1.8 4.30 3570 2872 B 125 THR H B 123 ASP HBx 1.0 1.8 4.30 3571 2873 B 125 THR HG2% B 124 GLY HAx 1.0 1.8 4.64 3572 2873 B 125 THR HG2% B 124 GLY HAy 1.0 1.8 4.64 3573 2874 B 163 ALA HB% B 124 GLY HAx 1.0 1.8 4.26 3574 2874 B 163 ALA HB% B 124 GLY HAy 1.0 1.8 4.26 3575 2875 B 168 TRP HD1 B 124 GLY HAx 1.0 1.8 3.93 3576 2875 B 168 TRP HD1 B 124 GLY HAy 1.0 1.8 3.93 3577 2876 B 168 TRP HE1 B 124 GLY HAx 1.0 1.8 3.51 3578 2876 B 168 TRP HE1 B 124 GLY HAy 1.0 1.8 3.51 3579 2877 B 168 TRP HZ2 B 124 GLY HAx 1.0 1.8 4.72 3580 2877 B 168 TRP HZ2 B 124 GLY HAy 1.0 1.8 4.72 3581 2878 B 126 VAL HB B 161 LEU HDy% 1.0 1.8 4.02 3582 2878 B 126 VAL HB B 161 LEU HDx% 1.0 1.8 4.02 3583 2879 B 126 VAL HGy% B 161 LEU HDy% 1.0 1.8 4.60 3584 2879 B 126 VAL HGy% B 161 LEU HDx% 1.0 1.8 4.60 3585 2880 B 127 LEU H B 127 LEU HDy% 1.0 1.8 4.36 3586 2880 B 127 LEU H B 127 LEU HDx% 1.0 1.8 4.36 3587 2881 B 127 LEU HA B 161 LEU HDy% 1.0 1.8 4.25 3588 2881 B 127 LEU HA B 161 LEU HDx% 1.0 1.8 4.25 3589 2882 B 127 LEU HBx B 127 LEU HDy% 1.0 1.8 2.80 3590 2882 B 127 LEU HBx B 127 LEU HDx% 1.0 1.8 2.80 3591 2883 B 127 LEU HBy B 129 SER HBy 1.0 1.8 4.67 3592 2883 B 127 LEU HBy B 129 SER HBx 1.0 1.8 4.67 3593 2884 B 127 LEU HG B 129 SER HBy 1.0 1.8 3.99 3594 2884 B 127 LEU HG B 129 SER HBx 1.0 1.8 3.99 3595 2885 B 128 LEU H B 127 LEU HDy% 1.0 1.8 3.22 3596 2885 B 128 LEU H B 127 LEU HDx% 1.0 1.8 3.22 3597 2886 B 129 SER H B 127 LEU HDy% 1.0 1.8 3.10 3598 2886 B 129 SER H B 127 LEU HDx% 1.0 1.8 3.10 3599 2887 B 129 SER HA B 127 LEU HDy% 1.0 1.8 4.35 3600 2887 B 129 SER HA B 127 LEU HDx% 1.0 1.8 4.35 3601 2888 B 127 LEU HDy% B 129 SER HBy 1.0 1.8 4.41 3602 2888 B 127 LEU HDx% B 129 SER HBy 1.0 1.8 4.41 3603 2888 B 129 SER HBx B 127 LEU HDy% 1.0 1.8 4.41 3604 2888 B 127 LEU HDx% B 129 SER HBx 1.0 1.8 4.41 3605 2889 B 130 THR H B 127 LEU HDy% 1.0 1.8 3.83 3606 2889 B 130 THR H B 127 LEU HDx% 1.0 1.8 3.83 3607 2890 B 131 VAL H B 127 LEU HDy% 1.0 1.8 5.34 3608 2890 B 131 VAL H B 127 LEU HDx% 1.0 1.8 5.34 3609 2891 B 128 LEU H B 161 LEU HDy% 1.0 1.8 4.02 3610 2891 B 128 LEU H B 161 LEU HDx% 1.0 1.8 4.02 3611 2892 B 128 LEU HA B 161 LEU HDy% 1.0 1.8 3.61 3612 2892 B 128 LEU HA B 161 LEU HDx% 1.0 1.8 3.61 3613 2893 B 128 LEU HBx B 161 LEU HDy% 1.0 1.8 4.03 3614 2893 B 128 LEU HBx B 161 LEU HDx% 1.0 1.8 4.03 3615 2894 B 128 LEU HDx% B 139 CYS HBx 1.0 1.8 4.49 3616 2894 B 139 CYS HBy B 128 LEU HDx% 1.0 1.8 4.49 3617 2895 B 128 LEU HDy% B 139 CYS HBx 1.0 1.8 5.18 3618 2895 B 139 CYS HBy B 128 LEU HDy% 1.0 1.8 5.18 3619 2896 B 135 PHE H B 136 PRO HDx 1.0 1.8 4.45 3620 2896 B 135 PHE H B 136 PRO HDy 1.0 1.8 4.45 3621 2897 B 135 PHE HA B 136 PRO HDx 1.0 1.8 3.07 3622 2897 B 135 PHE HA B 136 PRO HDy 1.0 1.8 3.07 3623 2898 B 135 PHE HBy B 136 PRO HDx 1.0 1.8 5.20 3624 2898 B 135 PHE HBx B 136 PRO HDx 1.0 1.8 5.20 3625 2898 B 136 PRO HDy B 135 PHE HBx 1.0 1.8 5.20 3626 2898 B 135 PHE HBy B 136 PRO HDy 1.0 1.8 5.20 3627 2899 B 138 ALA HA B 178 PRO HGx 1.0 1.8 3.96 3628 2899 B 178 PRO HGy B 138 ALA HA 1.0 1.8 3.96 3629 2900 B 138 ALA HA B 178 PRO HDy 1.0 1.8 3.87 3630 2900 B 138 ALA HA B 178 PRO HDx 1.0 1.8 3.87 3631 2901 B 139 CYS H B 139 CYS HBx 1.0 1.8 3.63 3632 2901 B 139 CYS HBy B 139 CYS H 1.0 1.8 3.63 3633 2902 B 177 TYR HA B 139 CYS HBx 1.0 1.8 5.34 3634 2902 B 139 CYS HBy B 177 TYR HA 1.0 1.8 5.34 3635 2903 B 140 GLY H B 161 LEU HDy% 1.0 1.8 3.72 3636 2903 B 140 GLY H B 161 LEU HDx% 1.0 1.8 3.72 3637 2904 B 161 LEU HDx% B 140 GLY HAx 1.0 1.8 3.51 3638 2904 B 140 GLY HAx B 161 LEU HDy% 1.0 1.8 3.51 3639 2905 B 140 GLY HAy B 161 LEU HDx% 1.0 1.8 3.95 3640 2905 B 140 GLY HAy B 161 LEU HDy% 1.0 1.8 3.95 3641 2906 B 141 LEU H B 141 LEU HDy% 1.0 1.8 3.88 3642 2906 B 141 LEU H B 141 LEU HDx% 1.0 1.8 3.88 3643 2907 B 141 LEU HA B 141 LEU HDy% 1.0 1.8 2.97 3644 2907 B 141 LEU HA B 141 LEU HDx% 1.0 1.8 2.97 3645 2908 B 141 LEU HA B 154 VAL HGy% 1.0 1.8 4.43 3646 2908 B 141 LEU HA B 154 VAL HGx% 1.0 1.8 4.43 3647 2909 B 141 LEU HBx B 154 VAL HGy% 1.0 1.8 4.17 3648 2909 B 141 LEU HBx B 154 VAL HGx% 1.0 1.8 4.17 3649 2910 B 141 LEU HBy B 154 VAL HGy% 1.0 1.8 4.37 3650 2910 B 154 VAL HGx% B 141 LEU HBy 1.0 1.8 4.37 3651 2911 B 142 ARG H B 141 LEU HDy% 1.0 1.8 3.73 3652 2911 B 142 ARG H B 141 LEU HDx% 1.0 1.8 3.73 3653 2912 B 141 LEU HDx% B 154 VAL HGy% 1.0 1.8 3.15 3654 2912 B 141 LEU HDy% B 154 VAL HGy% 1.0 1.8 3.15 3655 2912 B 154 VAL HGx% B 141 LEU HDy% 1.0 1.8 3.15 3656 2912 B 141 LEU HDx% B 154 VAL HGx% 1.0 1.8 3.15 3657 2913 B 161 LEU HBy B 141 LEU HDy% 1.0 1.8 4.33 3658 2913 B 161 LEU HBy B 141 LEU HDx% 1.0 1.8 4.33 3659 2914 B 168 TRP HE3 B 141 LEU HDy% 1.0 1.8 4.11 3660 2914 B 168 TRP HE3 B 141 LEU HDx% 1.0 1.8 4.11 3661 2915 B 168 TRP HH2 B 141 LEU HDy% 1.0 1.8 5.08 3662 2915 B 168 TRP HH2 B 141 LEU HDx% 1.0 1.8 5.08 3663 2916 B 175 VAL HA B 141 LEU HDy% 1.0 1.8 3.00 3664 2916 B 175 VAL HA B 141 LEU HDx% 1.0 1.8 3.00 3665 2917 B 175 VAL HB B 141 LEU HDy% 1.0 1.8 3.30 3666 2917 B 175 VAL HB B 141 LEU HDx% 1.0 1.8 3.30 3667 2918 B 175 VAL HGy% B 141 LEU HDy% 1.0 1.8 2.64 3668 2918 B 175 VAL HGy% B 141 LEU HDx% 1.0 1.8 2.64 3669 2919 B 176 ASN H B 141 LEU HDy% 1.0 1.8 3.39 3670 2919 B 176 ASN H B 141 LEU HDx% 1.0 1.8 3.39 3671 2920 B 142 ARG H B 142 ARG HDx 1.0 1.8 4.76 3672 2920 B 142 ARG HDy B 142 ARG H 1.0 1.8 4.76 3673 2921 B 142 ARG HA B 142 ARG HDx 1.0 1.8 4.50 3674 2921 B 142 ARG HDy B 142 ARG HA 1.0 1.8 4.50 3675 2922 B 142 ARG HA B 153 GLY HAy 1.0 1.8 4.48 3676 2922 B 142 ARG HA B 153 GLY HAx 1.0 1.8 4.48 3677 2923 B 142 ARG HA B 154 VAL HGy% 1.0 1.8 3.91 3678 2923 B 142 ARG HA B 154 VAL HGx% 1.0 1.8 3.91 3679 2924 B 143 TYR H B 142 ARG HBx 1.0 1.8 3.58 3680 2924 B 142 ARG HBy B 143 TYR H 1.0 1.8 3.58 3681 2925 B 143 TYR HBy B 142 ARG HBx 1.0 1.8 5.34 3682 2925 B 142 ARG HBy B 143 TYR HBy 1.0 1.8 5.34 3683 2926 B 143 TYR HD% B 142 ARG HBx 1.0 1.8 4.94 3684 2926 B 142 ARG HBy B 143 TYR HD% 1.0 1.8 4.94 3685 2927 B 142 ARG HGy B 152 ARG HBx 1.0 1.8 5.34 3686 2927 B 142 ARG HGx B 152 ARG HBx 1.0 1.8 5.34 3687 2927 B 152 ARG HBy B 142 ARG HGx 1.0 1.8 5.34 3688 2927 B 152 ARG HBy B 142 ARG HGy 1.0 1.8 5.34 3689 2928 B 143 TYR HD% B 146 PRO HDx 1.0 1.8 4.14 3690 2928 B 143 TYR HD% B 146 PRO HDy 1.0 1.8 4.14 3691 2929 B 143 TYR HD% B 154 VAL HGy% 1.0 1.8 3.21 3692 2929 B 143 TYR HD% B 154 VAL HGx% 1.0 1.8 3.21 3693 2930 B 143 TYR HE% B 146 PRO HDx 1.0 1.8 4.48 3694 2930 B 143 TYR HE% B 146 PRO HDy 1.0 1.8 4.48 3695 2931 B 143 TYR HE% B 154 VAL HGy% 1.0 1.8 3.07 3696 2931 B 143 TYR HE% B 154 VAL HGx% 1.0 1.8 3.07 3697 2932 B 145 ASN H B 146 PRO HDx 1.0 1.8 4.59 3698 2932 B 145 ASN H B 146 PRO HDy 1.0 1.8 4.59 3699 2933 B 145 ASN H B 150 CYS HBx 1.0 1.8 4.57 3700 2933 B 150 CYS HBy B 145 ASN H 1.0 1.8 4.57 3701 2934 B 145 ASN HBx B 150 CYS HBx 1.0 1.8 4.37 3702 2934 B 150 CYS HBy B 145 ASN HBx 1.0 1.8 4.37 3703 2935 B 145 ASN HBy B 146 PRO HDx 1.0 1.8 4.98 3704 2935 B 145 ASN HBy B 146 PRO HDy 1.0 1.8 4.98 3705 2936 B 147 VAL H B 146 PRO HGy 1.0 1.8 4.06 3706 2936 B 147 VAL H B 146 PRO HGx 1.0 1.8 4.06 3707 2937 B 147 VAL H B 146 PRO HDx 1.0 1.8 4.52 3708 2937 B 147 VAL H B 146 PRO HDy 1.0 1.8 4.52 3709 2938 B 147 VAL HGy% B 146 PRO HDx 1.0 1.8 3.94 3710 2938 B 147 VAL HGy% B 146 PRO HDy 1.0 1.8 3.94 3711 2939 B 147 VAL HB B 148 SER HBx 1.0 1.8 4.37 3712 2939 B 147 VAL HB B 148 SER HBy 1.0 1.8 4.37 3713 2940 B 149 GLN HE2y B 148 SER HBx 1.0 1.8 5.34 3714 2940 B 149 GLN HE2y B 148 SER HBy 1.0 1.8 5.34 3715 2941 B 150 CYS H B 148 SER HBx 1.0 1.8 5.21 3716 2941 B 150 CYS H B 148 SER HBy 1.0 1.8 5.21 3717 2942 B 149 GLN H B 150 CYS HBx 1.0 1.8 5.12 3718 2942 B 150 CYS HBy B 149 GLN H 1.0 1.8 5.12 3719 2943 B 150 CYS H B 150 CYS HBx 1.0 1.8 3.18 3720 2943 B 150 CYS HBy B 150 CYS H 1.0 1.8 3.18 3721 2944 B 151 MET H B 150 CYS HBx 1.0 1.8 3.77 3722 2944 B 151 MET H B 150 CYS HBy 1.0 1.8 3.77 3723 2945 B 152 ARG H B 152 ARG HBx 1.0 1.8 3.50 3724 2945 B 152 ARG H B 152 ARG HBy 1.0 1.8 3.50 3725 2946 B 153 GLY H B 154 VAL HGy% 1.0 1.8 5.44 3726 2946 B 153 GLY H B 154 VAL HGx% 1.0 1.8 5.44 3727 2947 B 153 GLY HAx B 154 VAL HGy% 1.0 1.8 4.49 3728 2947 B 153 GLY HAy B 154 VAL HGy% 1.0 1.8 4.49 3729 2947 B 154 VAL HGx% B 153 GLY HAy 1.0 1.8 4.49 3730 2947 B 153 GLY HAx B 154 VAL HGx% 1.0 1.8 4.49 3731 2948 B 154 VAL H B 154 VAL HGy% 1.0 1.8 3.71 3732 2948 B 154 VAL H B 154 VAL HGx% 1.0 1.8 3.71 3733 2949 B 155 ARG H B 154 VAL HGy% 1.0 1.8 3.51 3734 2949 B 155 ARG H B 154 VAL HGx% 1.0 1.8 3.51 3735 2950 B 161 LEU HA B 154 VAL HGy% 1.0 1.8 4.04 3736 2950 B 161 LEU HA B 154 VAL HGx% 1.0 1.8 4.04 3737 2951 B 161 LEU HBy B 154 VAL HGy% 1.0 1.8 3.89 3738 2951 B 161 LEU HBy B 154 VAL HGx% 1.0 1.8 3.89 3739 2952 B 154 VAL HGy% B 161 LEU HDy% 1.0 1.8 2.95 3740 2952 B 154 VAL HGx% B 161 LEU HDy% 1.0 1.8 2.95 3741 2952 B 161 LEU HDx% B 154 VAL HGy% 1.0 1.8 2.95 3742 2952 B 161 LEU HDx% B 154 VAL HGx% 1.0 1.8 2.95 3743 2953 B 162 HIS H B 154 VAL HGy% 1.0 1.8 3.91 3744 2953 B 162 HIS H B 154 VAL HGx% 1.0 1.8 3.91 3745 2954 B 163 ALA HA B 154 VAL HGy% 1.0 1.8 4.65 3746 2954 B 163 ALA HA B 154 VAL HGx% 1.0 1.8 4.65 3747 2955 B 163 ALA HB% B 154 VAL HGy% 1.0 1.8 5.27 3748 2955 B 163 ALA HB% B 154 VAL HGx% 1.0 1.8 5.27 3749 2956 B 164 PRO HDy B 154 VAL HGy% 1.0 1.8 3.83 3750 2956 B 164 PRO HDy B 154 VAL HGx% 1.0 1.8 3.83 3751 2957 B 168 TRP HE3 B 154 VAL HGy% 1.0 1.8 3.92 3752 2957 B 168 TRP HE3 B 154 VAL HGx% 1.0 1.8 3.92 3753 2958 B 168 TRP HZ3 B 154 VAL HGy% 1.0 1.8 4.49 3754 2958 B 168 TRP HZ3 B 154 VAL HGx% 1.0 1.8 4.49 3755 2959 B 168 TRP HH2 B 154 VAL HGy% 1.0 1.8 3.91 3756 2959 B 168 TRP HH2 B 154 VAL HGx% 1.0 1.8 3.91 3757 2960 B 155 ARG H B 155 ARG HDx 1.0 1.8 4.96 3758 2960 B 155 ARG H B 155 ARG HDy 1.0 1.8 4.96 3759 2961 B 155 ARG HA B 155 ARG HDx 1.0 1.8 4.69 3760 2961 B 155 ARG HDy B 155 ARG HA 1.0 1.8 4.69 3761 2962 B 156 LEU H B 156 LEU HDy% 1.0 1.8 4.54 3762 2962 B 156 LEU H B 156 LEU HDx% 1.0 1.8 4.54 3763 2963 B 156 LEU HA B 156 LEU HDy% 1.0 1.8 3.19 3764 2963 B 156 LEU HDx% B 156 LEU HA 1.0 1.8 3.19 3765 2964 B 157 VAL H B 156 LEU HDy% 1.0 1.8 3.10 3766 2964 B 156 LEU HDx% B 157 VAL H 1.0 1.8 3.10 3767 2965 B 158 GLU H B 156 LEU HDy% 1.0 1.8 5.44 3768 2965 B 156 LEU HDx% B 158 GLU H 1.0 1.8 5.44 3769 2966 B 159 GLY H B 156 LEU HDy% 1.0 1.8 3.31 3770 2966 B 156 LEU HDx% B 159 GLY H 1.0 1.8 3.31 3771 2967 B 159 GLY HAx B 156 LEU HDy% 1.0 1.8 3.16 3772 2967 B 156 LEU HDx% B 159 GLY HAx 1.0 1.8 3.16 3773 2968 B 159 GLY HAy B 156 LEU HDy% 1.0 1.8 3.98 3774 2968 B 156 LEU HDx% B 159 GLY HAy 1.0 1.8 3.98 3775 2969 B 161 LEU HA B 156 LEU HDy% 1.0 1.8 3.67 3776 2969 B 156 LEU HDx% B 161 LEU HA 1.0 1.8 3.67 3777 2970 B 162 HIS H B 156 LEU HDy% 1.0 1.8 4.12 3778 2970 B 156 LEU HDx% B 162 HIS H 1.0 1.8 4.12 3779 2971 B 156 LEU HDx% B 162 HIS HBx 1.0 1.8 5.28 3780 2971 B 162 HIS HBy B 156 LEU HDy% 1.0 1.8 5.28 3781 2971 B 156 LEU HDx% B 162 HIS HBy 1.0 1.8 5.28 3782 2971 B 156 LEU HDy% B 162 HIS HBx 1.0 1.8 5.28 3783 2972 B 157 VAL HA B 158 GLU HBx 1.0 1.8 4.64 3784 2972 B 157 VAL HA B 158 GLU HBy 1.0 1.8 4.64 3785 2973 B 157 VAL HGx% B 158 GLU HBx 1.0 1.8 4.57 3786 2973 B 157 VAL HGx% B 158 GLU HBy 1.0 1.8 4.57 3787 2974 B 157 VAL HGy% B 158 GLU HBx 1.0 1.8 3.52 3788 2974 B 157 VAL HGy% B 158 GLU HBy 1.0 1.8 3.52 3789 2975 B 158 GLU H B 158 GLU HBx 1.0 1.8 3.43 3790 2975 B 158 GLU H B 158 GLU HBy 1.0 1.8 3.43 3791 2976 B 159 GLY H B 158 GLU HBx 1.0 1.8 4.24 3792 2976 B 159 GLY H B 158 GLU HBy 1.0 1.8 4.24 3793 2977 B 159 GLY HAy B 158 GLU HBx 1.0 1.8 5.34 3794 2977 B 159 GLY HAy B 158 GLU HBy 1.0 1.8 5.34 3795 2978 B 160 ILE H B 158 GLU HBx 1.0 1.8 5.34 3796 2978 B 160 ILE H B 158 GLU HBy 1.0 1.8 5.34 3797 2979 B 160 ILE HA B 161 LEU HDy% 1.0 1.8 4.85 3798 2979 B 160 ILE HA B 161 LEU HDx% 1.0 1.8 4.85 3799 2980 B 161 LEU H B 161 LEU HDy% 1.0 1.8 3.75 3800 2980 B 161 LEU H B 161 LEU HDx% 1.0 1.8 3.75 3801 2981 B 161 LEU HA B 161 LEU HDy% 1.0 1.8 3.44 3802 2981 B 161 LEU HA B 161 LEU HDx% 1.0 1.8 3.44 3803 2982 B 162 HIS H B 161 LEU HDy% 1.0 1.8 4.32 3804 2982 B 162 HIS H B 161 LEU HDx% 1.0 1.8 4.32 3805 2983 B 163 ALA HB% B 161 LEU HDy% 1.0 1.8 5.44 3806 2983 B 163 ALA HB% B 161 LEU HDx% 1.0 1.8 5.44 3807 2984 B 168 TRP HE3 B 161 LEU HDy% 1.0 1.8 4.96 3808 2984 B 168 TRP HE3 B 161 LEU HDx% 1.0 1.8 4.96 3809 2985 B 168 TRP HH2 B 161 LEU HDy% 1.0 1.8 4.07 3810 2985 B 168 TRP HH2 B 161 LEU HDx% 1.0 1.8 4.07 3811 2986 B 168 TRP HH2 B 162 HIS HBx 1.0 1.8 5.33 3812 2986 B 168 TRP HH2 B 162 HIS HBy 1.0 1.8 5.33 3813 2987 B 163 ALA HB% B 164 PRO HGx 1.0 1.8 4.95 3814 2987 B 163 ALA HB% B 164 PRO HGy 1.0 1.8 4.95 3815 2988 B 165 ASP H B 164 PRO HGx 1.0 1.8 4.89 3816 2988 B 165 ASP H B 164 PRO HGy 1.0 1.8 4.89 3817 2989 B 171 LEU H B 164 PRO HGx 1.0 1.8 5.35 3818 2989 B 171 LEU H B 164 PRO HGy 1.0 1.8 5.35 3819 2990 B 171 LEU HBx B 164 PRO HGx 1.0 1.8 5.05 3820 2990 B 171 LEU HBx B 164 PRO HGy 1.0 1.8 5.05 3821 2991 B 171 LEU HBy B 164 PRO HGx 1.0 1.8 5.00 3822 2991 B 171 LEU HBy B 164 PRO HGy 1.0 1.8 5.00 3823 2992 B 171 LEU HDy% B 164 PRO HGx 1.0 1.8 3.60 3824 2992 B 171 LEU HDy% B 164 PRO HGy 1.0 1.8 3.60 3825 2993 B 169 GLY H B 170 ASN HBy 1.0 1.8 4.69 3826 2993 B 169 GLY H B 170 ASN HBx 1.0 1.8 4.69 3827 2994 B 169 GLY HAy B 170 ASN HBy 1.0 1.8 4.35 3828 2994 B 169 GLY HAx B 170 ASN HBy 1.0 1.8 4.35 3829 2994 B 170 ASN HBx B 169 GLY HAx 1.0 1.8 4.35 3830 2994 B 169 GLY HAy B 170 ASN HBx 1.0 1.8 4.35 3831 2995 B 169 GLY HAy B 172 VAL HGy% 1.0 1.8 4.96 3832 2995 B 169 GLY HAx B 172 VAL HGy% 1.0 1.8 4.96 3833 2995 B 172 VAL HGx% B 169 GLY HAx 1.0 1.8 4.96 3834 2995 B 169 GLY HAy B 172 VAL HGx% 1.0 1.8 4.96 3835 2996 B 170 ASN H B 172 VAL HGy% 1.0 1.8 4.97 3836 2996 B 170 ASN H B 172 VAL HGx% 1.0 1.8 4.97 3837 2997 B 170 ASN HD2y B 170 ASN HBy 1.0 1.8 3.02 3838 2997 B 170 ASN HD2y B 170 ASN HBx 1.0 1.8 3.02 3839 2998 B 170 ASN HD2x B 170 ASN HBy 1.0 1.8 3.45 3840 2998 B 170 ASN HD2x B 170 ASN HBx 1.0 1.8 3.45 3841 2999 B 171 LEU H B 170 ASN HBy 1.0 1.8 3.98 3842 2999 B 171 LEU H B 170 ASN HBx 1.0 1.8 3.98 3843 3000 B 171 LEU HA B 170 ASN HBy 1.0 1.8 5.34 3844 3000 B 171 LEU HA B 170 ASN HBx 1.0 1.8 5.34 3845 3001 B 171 LEU HBy B 170 ASN HBy 1.0 1.8 5.10 3846 3001 B 171 LEU HBy B 170 ASN HBx 1.0 1.8 5.10 3847 3002 B 171 LEU HG B 170 ASN HBy 1.0 1.8 5.21 3848 3002 B 171 LEU HG B 170 ASN HBx 1.0 1.8 5.21 3849 3003 B 171 LEU HDy% B 170 ASN HBy 1.0 1.8 5.03 3850 3003 B 171 LEU HDy% B 170 ASN HBx 1.0 1.8 5.03 3851 3004 B 171 LEU H B 172 VAL HGy% 1.0 1.8 4.26 3852 3004 B 171 LEU H B 172 VAL HGx% 1.0 1.8 4.26 3853 3005 B 172 VAL H B 172 VAL HGy% 1.0 1.8 2.63 3854 3005 B 172 VAL H B 172 VAL HGx% 1.0 1.8 2.63 3855 3006 B 173 TYR H B 172 VAL HGy% 1.0 1.8 4.11 3856 3006 B 173 TYR H B 172 VAL HGx% 1.0 1.8 4.11 3857 3007 B 173 TYR HBx B 172 VAL HGy% 1.0 1.8 4.60 3858 3007 B 173 TYR HBx B 172 VAL HGx% 1.0 1.8 4.60 3859 3008 B 179 LYS H B 178 PRO HGx 1.0 1.8 4.45 3860 3008 B 178 PRO HGy B 179 LYS H 1.0 1.8 4.45 3861 3009 B 179 LYS H B 179 LYS HBy 1.0 1.8 3.00 3862 3009 B 179 LYS H B 179 LYS HBx 1.0 1.8 3.00 3863 3010 B 180 ASP H B 180 ASP HBy 1.0 1.8 3.24 3864 3010 B 180 ASP H B 180 ASP HBx 1.0 1.8 3.24 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 5 ILE H A 18 ILE O 1.0 1.8 2.12 2 2 A 18 ILE O A 5 ILE N 1.0 1.8 3.05 3 3 A 7 VAL H A 16 ILE O 1.0 1.8 2.12 4 4 A 16 ILE O A 7 VAL N 1.0 1.8 3.05 5 5 A 16 ILE H A 7 VAL O 1.0 1.8 2.12 6 6 A 7 VAL O A 16 ILE N 1.0 1.8 3.05 7 7 A 18 ILE H A 5 ILE O 1.0 1.8 2.12 8 8 A 5 ILE O A 18 ILE N 1.0 1.8 3.05 9 9 A 20 SER H A 3 GLU O 1.0 1.8 2.12 10 10 A 3 GLU O A 20 SER N 1.0 1.8 3.05 11 11 A 32 THR H A 28 LEU O 1.0 1.8 2.22 12 12 A 28 LEU O A 32 THR N 1.0 1.8 3.13 13 13 A 33 ALA H A 29 SER O 1.0 1.8 2.22 14 14 A 29 SER O A 33 ALA N 1.0 1.8 3.13 15 15 A 35 PHE H A 31 VAL O 1.0 1.8 2.22 16 16 A 31 VAL O A 35 PHE N 1.0 1.8 3.13 17 17 A 39 CYS H A 76 ASN O 1.0 1.8 2.12 18 18 A 76 ASN O A 39 CYS N 1.0 1.8 3.05 19 19 A 42 ARG H A 74 VAL O 1.0 1.8 2.12 20 20 A 74 VAL O A 42 ARG N 1.0 1.8 3.05 21 21 A 74 VAL H A 42 ARG O 1.0 1.8 2.12 22 22 A 42 ARG O A 74 VAL N 1.0 1.8 3.05 23 23 A 76 ASN H A 40 GLY O 1.0 1.8 2.12 24 24 A 40 GLY O A 76 ASN N 1.0 1.8 3.05 25 25 A 43 TYR H A 52 ARG O 1.0 1.8 2.12 26 26 A 52 ARG O A 43 TYR N 1.0 1.8 3.05 27 27 A 45 ASN H A 50 CYS O 1.0 1.8 2.12 28 28 A 50 CYS O A 45 ASN N 1.0 1.8 3.05 29 29 A 52 ARG H A 43 TYR O 1.0 1.8 2.12 30 30 A 43 TYR O A 52 ARG N 1.0 1.8 3.05 31 31 A 54 VAL H A 41 LEU O 1.0 1.8 2.12 32 32 A 41 LEU O A 54 VAL N 1.0 1.8 3.05 33 33 A 73 TYR H A 6 ARG O 1.0 1.8 2.12 34 34 A 6 ARG O A 73 TYR N 1.0 1.8 3.05 35 35 A 75 VAL H A 8 THR O 1.0 1.8 2.12 36 36 A 8 THR O A 75 VAL N 1.0 1.8 3.05 37 37 A 57 VAL H A 60 ILE O 1.0 1.8 2.12 38 38 A 60 ILE O A 57 VAL N 1.0 1.8 3.05 39 39 A 60 ILE H A 57 VAL O 1.0 1.8 2.12 40 40 A 57 VAL O A 60 ILE N 1.0 1.8 3.05 41 41 A 62 HIS H A 55 ARG O 1.0 1.8 2.12 42 42 A 55 ARG O A 62 HIS N 1.0 1.8 3.05 43 43 A 26 VAL H A 61 LEU O 1.0 1.8 2.12 44 44 A 61 LEU O A 26 VAL N 1.0 1.8 3.05 45 45 A 28 LEU H A 59 GLY O 1.0 1.8 2.12 46 46 A 59 GLY O A 28 LEU N 1.0 1.8 3.05 47 47 A 61 LEU H A 26 VAL O 1.0 1.8 2.12 48 48 A 26 VAL O A 61 LEU N 1.0 1.8 3.05 49 49 B 105 ILE H B 118 ILE O 1.0 1.8 2.12 50 50 B 118 ILE O B 105 ILE N 1.0 1.8 3.05 51 51 B 107 VAL H B 116 ILE O 1.0 1.8 2.12 52 52 B 116 ILE O B 107 VAL N 1.0 1.8 3.05 53 53 B 116 ILE H B 107 VAL O 1.0 1.8 2.12 54 54 B 107 VAL O B 116 ILE N 1.0 1.8 3.05 55 55 B 118 ILE H B 105 ILE O 1.0 1.8 2.12 56 56 B 105 ILE O B 118 ILE N 1.0 1.8 3.05 57 57 B 120 SER H B 103 GLU O 1.0 1.8 2.12 58 58 B 103 GLU O B 120 SER N 1.0 1.8 3.05 59 59 B 132 THR H B 128 LEU O 1.0 1.8 2.22 60 60 B 128 LEU O B 132 THR N 1.0 1.8 3.13 61 61 B 133 ALA H B 129 SER O 1.0 1.8 2.22 62 62 B 129 SER O B 133 ALA N 1.0 1.8 3.13 63 63 B 135 PHE H B 131 VAL O 1.0 1.8 2.22 64 64 B 131 VAL O B 135 PHE N 1.0 1.8 3.13 65 65 B 139 CYS H B 176 ASN O 1.0 1.8 2.12 66 66 B 176 ASN O B 139 CYS N 1.0 1.8 3.05 67 67 B 142 ARG H B 174 VAL O 1.0 1.8 2.12 68 68 B 174 VAL O B 142 ARG N 1.0 1.8 3.05 69 69 B 174 VAL H B 142 ARG O 1.0 1.8 2.12 70 70 B 142 ARG O B 174 VAL N 1.0 1.8 3.05 71 71 B 176 ASN H B 140 GLY O 1.0 1.8 2.12 72 72 B 140 GLY O B 176 ASN N 1.0 1.8 3.05 73 73 B 143 TYR H B 152 ARG O 1.0 1.8 2.12 74 74 B 152 ARG O B 143 TYR N 1.0 1.8 3.05 75 75 B 145 ASN H B 150 CYS O 1.0 1.8 2.12 76 76 B 150 CYS O B 145 ASN N 1.0 1.8 3.05 77 77 B 152 ARG H B 143 TYR O 1.0 1.8 2.12 78 78 B 143 TYR O B 152 ARG N 1.0 1.8 3.05 79 79 B 154 VAL H B 141 LEU O 1.0 1.8 2.12 80 80 B 141 LEU O B 154 VAL N 1.0 1.8 3.05 81 81 B 175 VAL H B 108 THR O 1.0 1.8 2.12 82 82 B 108 THR O B 175 VAL N 1.0 1.8 3.05 83 83 B 157 VAL H B 160 ILE O 1.0 1.8 2.12 84 84 B 160 ILE O B 157 VAL N 1.0 1.8 3.05 85 85 B 160 ILE H B 157 VAL O 1.0 1.8 2.12 86 86 B 157 VAL O B 160 ILE N 1.0 1.8 3.05 87 87 B 162 HIS H B 155 ARG O 1.0 1.8 2.12 88 88 B 155 ARG O B 162 HIS N 1.0 1.8 3.05 89 89 B 126 VAL H B 161 LEU O 1.0 1.8 2.12 90 90 B 161 LEU O B 126 VAL N 1.0 1.8 3.05 91 91 B 128 LEU H B 159 GLY O 1.0 1.8 2.12 92 92 B 159 GLY O B 128 LEU N 1.0 1.8 3.05 93 93 B 161 LEU H B 126 VAL O 1.0 1.8 2.12 94 94 B 126 VAL O B 161 LEU N 1.0 1.8 3.05 stop_ save_ save_CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_2 _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 2 SER C A 3 GLU N A 3 GLU CA A 3 GLU C 1.0 -139.8 -37.6 PHI 2 2 A 3 GLU N A 3 GLU CA A 3 GLU C A 4 TYR N 1.0 83.5 184.7 PSI 3 3 A 3 GLU C A 4 TYR N A 4 TYR CA A 4 TYR C 1.0 -167.1 -82.8 PHI 4 4 A 4 TYR N A 4 TYR CA A 4 TYR C A 5 ILE N 1.0 139.2 179.9 PSI 5 5 A 4 TYR C A 5 ILE N A 5 ILE CA A 5 ILE C 1.0 -152.6 -90.0 PHI 6 6 A 5 ILE N A 5 ILE CA A 5 ILE C A 6 ARG N 1.0 127.6 173.7 PSI 7 7 A 5 ILE C A 6 ARG N A 6 ARG CA A 6 ARG C 1.0 -167.4 -84.3 PHI 8 8 A 6 ARG N A 6 ARG CA A 6 ARG C A 7 VAL N 1.0 99.7 175.9 PSI 9 9 A 6 ARG C A 7 VAL N A 7 VAL CA A 7 VAL C 1.0 -169.7 -89.4 PHI 10 10 A 7 VAL N A 7 VAL CA A 7 VAL C A 8 THR N 1.0 97.1 170.2 PSI 11 11 A 7 VAL C A 8 THR N A 8 THR CA A 8 THR C 1.0 -171.9 -84.2 PHI 12 12 A 8 THR N A 8 THR CA A 8 THR C A 9 GLU N 1.0 97.5 186.7 PSI 13 13 A 8 THR C A 9 GLU N A 9 GLU CA A 9 GLU C 1.0 -115.2 -66.9 PHI 14 14 A 9 GLU N A 9 GLU CA A 9 GLU C A 10 ASP N 1.0 -61.9 20.4 PSI 15 15 A 9 GLU C A 10 ASP N A 10 ASP CA A 10 ASP C 1.0 -130.4 -40.3 PHI 16 16 A 10 ASP N A 10 ASP CA A 10 ASP C A 11 GLU N 1.0 72.3 171.9 PSI 17 17 A 10 ASP C A 11 GLU N A 11 GLU CA A 11 GLU C 1.0 -69.4 -49.4 PHI 18 18 A 11 GLU N A 11 GLU CA A 11 GLU C A 12 ASN N 1.0 -45.7 -14.3 PSI 19 19 A 11 GLU C A 12 ASN N A 12 ASN CA A 12 ASN C 1.0 -123.8 -63.7 PHI 20 20 A 12 ASN N A 12 ASN CA A 12 ASN C A 13 ASP N 1.0 -31.9 26.0 PSI 21 21 A 13 ASP C A 14 GLU N A 14 GLU CA A 14 GLU C 1.0 -139.2 -48.6 PHI 22 22 A 14 GLU N A 14 GLU CA A 14 GLU C A 15 PRO N 1.0 106.3 168.5 PSI 23 23 A 15 PRO C A 16 ILE N A 16 ILE CA A 16 ILE C 1.0 -166.2 -66.8 PHI 24 24 A 16 ILE N A 16 ILE CA A 16 ILE C A 17 GLU N 1.0 136.0 174.2 PSI 25 25 A 16 ILE C A 17 GLU N A 17 GLU CA A 17 GLU C 1.0 -176.9 -68.5 PHI 26 26 A 17 GLU N A 17 GLU CA A 17 GLU C A 18 ILE N 1.0 109.2 169.7 PSI 27 27 A 17 GLU C A 18 ILE N A 18 ILE CA A 18 ILE C 1.0 -130.6 -63.0 PHI 28 28 A 18 ILE N A 18 ILE CA A 18 ILE C A 19 PRO N 1.0 92.9 169.3 PSI 29 29 A 19 PRO C A 20 SER N A 20 SER CA A 20 SER C 1.0 -171.8 -74.7 PHI 30 30 A 20 SER N A 20 SER CA A 20 SER C A 21 GLU N 1.0 139.1 179.6 PSI 31 31 A 20 SER C A 21 GLU N A 21 GLU CA A 21 GLU C 1.0 -124.4 -43.5 PHI 32 32 A 21 GLU N A 21 GLU CA A 21 GLU C A 22 ASP N 1.0 148.8 180.6 PSI 33 33 A 21 GLU C A 22 ASP N A 22 ASP CA A 22 ASP C 1.0 -71.3 -50.0 PHI 34 34 A 22 ASP N A 22 ASP CA A 22 ASP C A 23 ASP N 1.0 -47.3 -5.9 PSI 35 35 A 22 ASP C A 23 ASP N A 23 ASP CA A 23 ASP C 1.0 -103.2 -67.5 PHI 36 36 A 23 ASP N A 23 ASP CA A 23 ASP C A 24 GLY N 1.0 -17.5 22.6 PSI 37 37 A 23 ASP C A 24 GLY N A 24 GLY CA A 24 GLY C 1.0 78.1 102.4 PHI 38 38 A 24 GLY N A 24 GLY CA A 24 GLY C A 25 THR N 1.0 -24.8 14.3 PSI 39 39 A 24 GLY C A 25 THR N A 25 THR CA A 25 THR C 1.0 -121.0 -51.0 PHI 40 40 A 25 THR N A 25 THR CA A 25 THR C A 26 VAL N 1.0 94.5 210.9 PSI 41 41 A 25 THR C A 26 VAL N A 26 VAL CA A 26 VAL C 1.0 -157.2 -102.6 PHI 42 42 A 26 VAL N A 26 VAL CA A 26 VAL C A 27 LEU N 1.0 113.5 179.4 PSI 43 43 A 26 VAL C A 27 LEU N A 27 LEU CA A 27 LEU C 1.0 -102.0 -46.6 PHI 44 44 A 27 LEU N A 27 LEU CA A 27 LEU C A 28 LEU N 1.0 100.8 178.5 PSI 45 45 A 27 LEU C A 28 LEU N A 28 LEU CA A 28 LEU C 1.0 -70.1 -50.1 PHI 46 46 A 28 LEU N A 28 LEU CA A 28 LEU C A 29 SER N 1.0 -50.8 -24.7 PSI 47 47 A 28 LEU C A 29 SER N A 29 SER CA A 29 SER C 1.0 -71.4 -51.4 PHI 48 48 A 29 SER N A 29 SER CA A 29 SER C A 30 THR N 1.0 -49.2 -28.0 PSI 49 49 A 29 SER C A 30 THR N A 30 THR CA A 30 THR C 1.0 -84.3 -52.0 PHI 50 50 A 30 THR N A 30 THR CA A 30 THR C A 31 VAL N 1.0 -57.9 -27.3 PSI 51 51 A 30 THR C A 31 VAL N A 31 VAL CA A 31 VAL C 1.0 -73.6 -45.9 PHI 52 52 A 31 VAL N A 31 VAL CA A 31 VAL C A 32 THR N 1.0 -63.3 -25.2 PSI 53 53 A 31 VAL C A 32 THR N A 32 THR CA A 32 THR C 1.0 -78.1 -52.1 PHI 54 54 A 32 THR N A 32 THR CA A 32 THR C A 33 ALA N 1.0 -60.7 -0.4 PSI 55 55 A 32 THR C A 33 ALA N A 33 ALA CA A 33 ALA C 1.0 -86.9 -49.1 PHI 56 56 A 33 ALA N A 33 ALA CA A 33 ALA C A 34 GLN N 1.0 -64.5 0.0 PSI 57 57 A 33 ALA C A 34 GLN N A 34 GLN CA A 34 GLN C 1.0 -122.2 -69.7 PHI 58 58 A 34 GLN N A 34 GLN CA A 34 GLN C A 35 PHE N 1.0 -31.0 19.1 PSI 59 59 A 34 GLN C A 35 PHE N A 35 PHE CA A 35 PHE C 1.0 -161.6 -80.6 PHI 60 60 A 35 PHE N A 35 PHE CA A 35 PHE C A 36 PRO N 1.0 30.5 144.2 PSI 61 61 A 36 PRO C A 37 GLY N A 37 GLY CA A 37 GLY C 1.0 66.5 115.4 PHI 62 62 A 37 GLY N A 37 GLY CA A 37 GLY C A 38 ALA N 1.0 -36.0 8.6 PSI 63 63 A 37 GLY C A 38 ALA N A 38 ALA CA A 38 ALA C 1.0 -104.0 -50.0 PHI 64 64 A 38 ALA N A 38 ALA CA A 38 ALA C A 39 CYS N 1.0 93.5 198.2 PSI 65 65 A 38 ALA C A 39 CYS N A 39 CYS CA A 39 CYS C 1.0 -174.3 -99.9 PHI 66 66 A 39 CYS N A 39 CYS CA A 39 CYS C A 40 GLY N 1.0 153.7 175.3 PSI 67 67 A 40 GLY C A 41 LEU N A 41 LEU CA A 41 LEU C 1.0 -164.5 -126.1 PHI 68 68 A 41 LEU N A 41 LEU CA A 41 LEU C A 42 ARG N 1.0 121.2 172.3 PSI 69 69 A 41 LEU C A 42 ARG N A 42 ARG CA A 42 ARG C 1.0 -163.2 -105.3 PHI 70 70 A 42 ARG N A 42 ARG CA A 42 ARG C A 43 TYR N 1.0 126.0 169.5 PSI 71 71 A 42 ARG C A 43 TYR N A 43 TYR CA A 43 TYR C 1.0 -182.0 -109.4 PHI 72 72 A 43 TYR N A 43 TYR CA A 43 TYR C A 44 ARG N 1.0 127.7 177.9 PSI 73 73 A 43 TYR C A 44 ARG N A 44 ARG CA A 44 ARG C 1.0 -143.8 -74.5 PHI 74 74 A 44 ARG N A 44 ARG CA A 44 ARG C A 45 ASN N 1.0 100.2 155.4 PSI 75 75 A 44 ARG C A 45 ASN N A 45 ASN CA A 45 ASN C 1.0 -138.6 -35.9 PHI 76 76 A 45 ASN N A 45 ASN CA A 45 ASN C A 46 PRO N 1.0 77.3 187.9 PSI 77 77 A 46 PRO C A 47 VAL N A 47 VAL CA A 47 VAL C 1.0 -83.0 -53.6 PHI 78 78 A 47 VAL N A 47 VAL CA A 47 VAL C A 48 GLU N 1.0 -53.0 -0.7 PSI 79 79 A 47 VAL C A 48 GLU N A 48 GLU CA A 48 GLU C 1.0 -126.0 -72.3 PHI 80 80 A 48 GLU N A 48 GLU CA A 48 GLU C A 49 GLN N 1.0 -33.8 27.0 PSI 81 81 A 49 GLN C A 50 CYS N A 50 CYS CA A 50 CYS C 1.0 -146.4 -101.0 PHI 82 82 A 50 CYS N A 50 CYS CA A 50 CYS C A 51 MET N 1.0 128.3 183.6 PSI 83 83 A 50 CYS C A 51 MET N A 51 MET CA A 51 MET C 1.0 -138.2 -60.2 PHI 84 84 A 51 MET N A 51 MET CA A 51 MET C A 52 ARG N 1.0 104.0 153.3 PSI 85 85 A 51 MET C A 52 ARG N A 52 ARG CA A 52 ARG C 1.0 -171.8 -73.1 PHI 86 86 A 52 ARG N A 52 ARG CA A 52 ARG C A 53 GLY N 1.0 121.1 209.3 PSI 87 87 A 52 ARG C A 53 GLY N A 53 GLY CA A 53 GLY C 1.0 -168.8 -57.0 PHI 88 88 A 53 GLY N A 53 GLY CA A 53 GLY C A 54 VAL N 1.0 102.6 160.7 PSI 89 89 A 53 GLY C A 54 VAL N A 54 VAL CA A 54 VAL C 1.0 -144.5 -46.5 PHI 90 90 A 54 VAL N A 54 VAL CA A 54 VAL C A 55 ARG N 1.0 116.1 146.4 PSI 91 91 A 54 VAL C A 55 ARG N A 55 ARG CA A 55 ARG C 1.0 -168.1 -36.1 PHI 92 92 A 55 ARG N A 55 ARG CA A 55 ARG C A 56 LEU N 1.0 89.3 145.9 PSI 93 93 A 55 ARG C A 56 LEU N A 56 LEU CA A 56 LEU C 1.0 -137.4 -66.3 PHI 94 94 A 56 LEU N A 56 LEU CA A 56 LEU C A 57 VAL N 1.0 104.2 150.2 PSI 95 95 A 56 LEU C A 57 VAL N A 57 VAL CA A 57 VAL C 1.0 -189.8 -84.8 PHI 96 96 A 57 VAL N A 57 VAL CA A 57 VAL C A 58 GLU N 1.0 102.9 161.0 PSI 97 97 A 57 VAL C A 58 GLU N A 58 GLU CA A 58 GLU C 1.0 43.3 63.3 PHI 98 98 A 58 GLU N A 58 GLU CA A 58 GLU C A 59 GLY N 1.0 32.8 52.8 PSI 99 99 A 58 GLU C A 59 GLY N A 59 GLY CA A 59 GLY C 1.0 57.9 103.2 PHI 100 100 A 59 GLY N A 59 GLY CA A 59 GLY C A 60 ILE N 1.0 -33.3 26.0 PSI 101 101 A 59 GLY C A 60 ILE N A 60 ILE CA A 60 ILE C 1.0 -135.4 -58.1 PHI 102 102 A 60 ILE N A 60 ILE CA A 60 ILE C A 61 LEU N 1.0 115.6 166.0 PSI 103 103 A 60 ILE C A 61 LEU N A 61 LEU CA A 61 LEU C 1.0 -127.9 -67.1 PHI 104 104 A 61 LEU N A 61 LEU CA A 61 LEU C A 62 HIS N 1.0 108.4 157.9 PSI 105 105 A 61 LEU C A 62 HIS N A 62 HIS CA A 62 HIS C 1.0 -159.6 -75.4 PHI 106 106 A 62 HIS N A 62 HIS CA A 62 HIS C A 63 ALA N 1.0 114.0 168.9 PSI 107 107 A 62 HIS C A 63 ALA N A 63 ALA CA A 63 ALA C 1.0 -114.5 -41.1 PHI 108 108 A 63 ALA N A 63 ALA CA A 63 ALA C A 64 PRO N 1.0 89.2 184.2 PSI 109 109 A 64 PRO C A 65 ASP N A 65 ASP CA A 65 ASP C 1.0 -74.8 -40.2 PHI 110 110 A 65 ASP N A 65 ASP CA A 65 ASP C A 66 ALA N 1.0 -57.1 -1.1 PSI 111 111 A 65 ASP C A 66 ALA N A 66 ALA CA A 66 ALA C 1.0 -112.8 -62.1 PHI 112 112 A 66 ALA N A 66 ALA CA A 66 ALA C A 67 GLY N 1.0 -45.9 29.2 PSI 113 113 A 67 GLY C A 68 TRP N A 68 TRP CA A 68 TRP C 1.0 -98.2 -32.7 PHI 114 114 A 68 TRP N A 68 TRP CA A 68 TRP C A 69 GLY N 1.0 -57.1 -6.6 PSI 115 115 A 71 LEU C A 72 VAL N A 72 VAL CA A 72 VAL C 1.0 -149.7 -52.3 PHI 116 116 A 72 VAL N A 72 VAL CA A 72 VAL C A 73 TYR N 1.0 83.2 167.8 PSI 117 117 A 73 TYR C A 74 VAL N A 74 VAL CA A 74 VAL C 1.0 -183.5 -66.0 PHI 118 118 A 74 VAL N A 74 VAL CA A 74 VAL C A 75 VAL N 1.0 124.3 191.4 PSI 119 119 A 74 VAL C A 75 VAL N A 75 VAL CA A 75 VAL C 1.0 -107.5 -68.5 PHI 120 120 A 75 VAL N A 75 VAL CA A 75 VAL C A 76 ASN N 1.0 121.4 158.6 PSI 121 121 A 76 ASN C A 77 TYR N A 77 TYR CA A 77 TYR C 1.0 -126.7 -51.5 PHI 122 122 A 77 TYR N A 77 TYR CA A 77 TYR C A 78 PRO N 1.0 89.6 184.1 PSI 123 123 B 104 ARG C B 105 ILE N B 105 ILE CA B 105 ILE C 1.0 -156.6 -71.5 PHI 124 124 B 105 ILE N B 105 ILE CA B 105 ILE C B 106 ARG N 1.0 99.6 173.5 PSI 125 125 B 105 ILE C B 106 ARG N B 106 ARG CA B 106 ARG C 1.0 -130.2 -67.5 PHI 126 126 B 106 ARG N B 106 ARG CA B 106 ARG C B 107 VAL N 1.0 103.5 167.5 PSI 127 127 B 106 ARG C B 107 VAL N B 107 VAL CA B 107 VAL C 1.0 -166.3 -84.9 PHI 128 128 B 107 VAL N B 107 VAL CA B 107 VAL C B 108 THR N 1.0 102.4 172.9 PSI 129 129 B 107 VAL C B 108 THR N B 108 THR CA B 108 THR C 1.0 -183.4 -83.8 PHI 130 130 B 108 THR N B 108 THR CA B 108 THR C B 109 GLU N 1.0 107.1 193.5 PSI 131 131 B 108 THR C B 109 GLU N B 109 GLU CA B 109 GLU C 1.0 -115.2 -66.9 PHI 132 132 B 109 GLU N B 109 GLU CA B 109 GLU C B 110 ASP N 1.0 -61.9 20.4 PSI 133 133 B 109 GLU C B 110 ASP N B 110 ASP CA B 110 ASP C 1.0 -147.6 -42.3 PHI 134 134 B 110 ASP N B 110 ASP CA B 110 ASP C B 111 GLU N 1.0 67.5 165.4 PSI 135 135 B 110 ASP C B 111 GLU N B 111 GLU CA B 111 GLU C 1.0 -70.3 -50.3 PHI 136 136 B 111 GLU N B 111 GLU CA B 111 GLU C B 112 ASN N 1.0 -50.4 -7.4 PSI 137 137 B 111 GLU C B 112 ASN N B 112 ASN CA B 112 ASN C 1.0 -124.4 -71.4 PHI 138 138 B 112 ASN N B 112 ASN CA B 112 ASN C B 113 ASP N 1.0 -23.8 30.8 PSI 139 139 B 113 ASP C B 114 GLU N B 114 GLU CA B 114 GLU C 1.0 -132.4 -48.1 PHI 140 140 B 114 GLU N B 114 GLU CA B 114 GLU C B 115 PRO N 1.0 106.7 171.9 PSI 141 141 B 115 PRO C B 116 ILE N B 116 ILE CA B 116 ILE C 1.0 -171.4 -63.1 PHI 142 142 B 116 ILE N B 116 ILE CA B 116 ILE C B 117 GLU N 1.0 137.2 178.8 PSI 143 143 B 116 ILE C B 117 GLU N B 117 GLU CA B 117 GLU C 1.0 -150.3 -80.1 PHI 144 144 B 117 GLU N B 117 GLU CA B 117 GLU C B 118 ILE N 1.0 111.4 165.5 PSI 145 145 B 117 GLU C B 118 ILE N B 118 ILE CA B 118 ILE C 1.0 -126.6 -66.3 PHI 146 146 B 118 ILE N B 118 ILE CA B 118 ILE C B 119 PRO N 1.0 98.5 165.4 PSI 147 147 B 119 PRO C B 120 SER N B 120 SER CA B 120 SER C 1.0 -166.6 -74.4 PHI 148 148 B 120 SER N B 120 SER CA B 120 SER C B 121 GLU N 1.0 124.3 182.4 PSI 149 149 B 120 SER C B 121 GLU N B 121 GLU CA B 121 GLU C 1.0 -100.2 -56.7 PHI 150 150 B 121 GLU N B 121 GLU CA B 121 GLU C B 122 ASP N 1.0 137.6 186.6 PSI 151 151 B 121 GLU C B 122 ASP N B 122 ASP CA B 122 ASP C 1.0 -84.1 -28.7 PHI 152 152 B 122 ASP N B 122 ASP CA B 122 ASP C B 123 ASP N 1.0 -60.8 -1.0 PSI 153 153 B 122 ASP C B 123 ASP N B 123 ASP CA B 123 ASP C 1.0 -103.2 -67.5 PHI 154 154 B 123 ASP N B 123 ASP CA B 123 ASP C B 124 GLY N 1.0 -17.5 22.6 PSI 155 155 B 123 ASP C B 124 GLY N B 124 GLY CA B 124 GLY C 1.0 72.3 103.9 PHI 156 156 B 124 GLY N B 124 GLY CA B 124 GLY C B 125 THR N 1.0 -32.0 34.2 PSI 157 157 B 124 GLY C B 125 THR N B 125 THR CA B 125 THR C 1.0 -122.2 -58.1 PHI 158 158 B 125 THR N B 125 THR CA B 125 THR C B 126 VAL N 1.0 94.4 210.7 PSI 159 159 B 125 THR C B 126 VAL N B 126 VAL CA B 126 VAL C 1.0 -149.4 -112.0 PHI 160 160 B 126 VAL N B 126 VAL CA B 126 VAL C B 127 LEU N 1.0 114.3 177.7 PSI 161 161 B 126 VAL C B 127 LEU N B 127 LEU CA B 127 LEU C 1.0 -102.1 -45.2 PHI 162 162 B 127 LEU N B 127 LEU CA B 127 LEU C B 128 LEU N 1.0 102.6 174.7 PSI 163 163 B 127 LEU C B 128 LEU N B 128 LEU CA B 128 LEU C 1.0 -70.9 -50.9 PHI 164 164 B 128 LEU N B 128 LEU CA B 128 LEU C B 129 SER N 1.0 -52.3 -16.4 PSI 165 165 B 128 LEU C B 129 SER N B 129 SER CA B 129 SER C 1.0 -71.7 -51.7 PHI 166 166 B 129 SER N B 129 SER CA B 129 SER C B 130 THR N 1.0 -47.2 -27.2 PSI 167 167 B 129 SER C B 130 THR N B 130 THR CA B 130 THR C 1.0 -89.5 -51.5 PHI 168 168 B 130 THR N B 130 THR CA B 130 THR C B 131 VAL N 1.0 -52.9 -26.6 PSI 169 169 B 130 THR C B 131 VAL N B 131 VAL CA B 131 VAL C 1.0 -71.8 -47.1 PHI 170 170 B 131 VAL N B 131 VAL CA B 131 VAL C B 132 THR N 1.0 -64.4 -26.5 PSI 171 171 B 131 VAL C B 132 THR N B 132 THR CA B 132 THR C 1.0 -73.7 -51.9 PHI 172 172 B 132 THR N B 132 THR CA B 132 THR C B 133 ALA N 1.0 -58.0 -18.0 PSI 173 173 B 132 THR C B 133 ALA N B 133 ALA CA B 133 ALA C 1.0 -77.2 -54.5 PHI 174 174 B 133 ALA N B 133 ALA CA B 133 ALA C B 134 GLN N 1.0 -41.5 -19.0 PSI 175 175 B 133 ALA C B 134 GLN N B 134 GLN CA B 134 GLN C 1.0 -111.1 -67.2 PHI 176 176 B 134 GLN N B 134 GLN CA B 134 GLN C B 135 PHE N 1.0 -47.9 18.9 PSI 177 177 B 134 GLN C B 135 PHE N B 135 PHE CA B 135 PHE C 1.0 -174.2 -40.9 PHI 178 178 B 135 PHE N B 135 PHE CA B 135 PHE C B 136 PRO N 1.0 32.0 167.9 PSI 179 179 B 136 PRO C B 137 GLY N B 137 GLY CA B 137 GLY C 1.0 66.5 115.4 PHI 180 180 B 137 GLY N B 137 GLY CA B 137 GLY C B 138 ALA N 1.0 -36.0 8.6 PSI 181 181 B 137 GLY C B 138 ALA N B 138 ALA CA B 138 ALA C 1.0 -107.1 -56.0 PHI 182 182 B 138 ALA N B 138 ALA CA B 138 ALA C B 139 CYS N 1.0 69.4 208.3 PSI 183 183 B 138 ALA C B 139 CYS N B 139 CYS CA B 139 CYS C 1.0 -166.7 -115.7 PHI 184 184 B 139 CYS N B 139 CYS CA B 139 CYS C B 140 GLY N 1.0 154.5 174.5 PSI 185 185 B 140 GLY C B 141 LEU N B 141 LEU CA B 141 LEU C 1.0 -171.6 -106.5 PHI 186 186 B 141 LEU N B 141 LEU CA B 141 LEU C B 142 ARG N 1.0 144.9 164.9 PSI 187 187 B 141 LEU C B 142 ARG N B 142 ARG CA B 142 ARG C 1.0 -165.5 -111.4 PHI 188 188 B 142 ARG N B 142 ARG CA B 142 ARG C B 143 TYR N 1.0 109.4 178.9 PSI 189 189 B 142 ARG C B 143 TYR N B 143 TYR CA B 143 TYR C 1.0 -176.4 -105.5 PHI 190 190 B 143 TYR N B 143 TYR CA B 143 TYR C B 144 ARG N 1.0 123.4 176.2 PSI 191 191 B 144 ARG C B 145 ASN N B 145 ASN CA B 145 ASN C 1.0 -143.9 -32.7 PHI 192 192 B 145 ASN N B 145 ASN CA B 145 ASN C B 146 PRO N 1.0 71.4 168.2 PSI 193 193 B 146 PRO C B 147 VAL N B 147 VAL CA B 147 VAL C 1.0 -75.7 -53.9 PHI 194 194 B 147 VAL N B 147 VAL CA B 147 VAL C B 148 SER N 1.0 -53.4 -1.7 PSI 195 195 B 147 VAL C B 148 SER N B 148 SER CA B 148 SER C 1.0 -125.5 -69.2 PHI 196 196 B 148 SER N B 148 SER CA B 148 SER C B 149 GLN N 1.0 -35.7 28.7 PSI 197 197 B 148 SER C B 149 GLN N B 149 GLN CA B 149 GLN C 1.0 47.2 77.1 PHI 198 198 B 149 GLN N B 149 GLN CA B 149 GLN C B 150 CYS N 1.0 8.1 55.1 PSI 199 199 B 151 MET C B 152 ARG N B 152 ARG CA B 152 ARG C 1.0 -167.2 -70.2 PHI 200 200 B 152 ARG N B 152 ARG CA B 152 ARG C B 153 GLY N 1.0 98.8 196.4 PSI 201 201 B 153 GLY C B 154 VAL N B 154 VAL CA B 154 VAL C 1.0 -138.3 -55.0 PHI 202 202 B 154 VAL N B 154 VAL CA B 154 VAL C B 155 ARG N 1.0 107.4 148.2 PSI 203 203 B 154 VAL C B 155 ARG N B 155 ARG CA B 155 ARG C 1.0 -141.1 -42.2 PHI 204 204 B 155 ARG N B 155 ARG CA B 155 ARG C B 156 LEU N 1.0 91.1 157.5 PSI 205 205 B 155 ARG C B 156 LEU N B 156 LEU CA B 156 LEU C 1.0 -156.8 -95.9 PHI 206 206 B 156 LEU N B 156 LEU CA B 156 LEU C B 157 VAL N 1.0 119.0 144.5 PSI 207 207 B 156 LEU C B 157 VAL N B 157 VAL CA B 157 VAL C 1.0 -174.3 -88.2 PHI 208 208 B 157 VAL N B 157 VAL CA B 157 VAL C B 158 GLU N 1.0 95.8 159.6 PSI 209 209 B 157 VAL C B 158 GLU N B 158 GLU CA B 158 GLU C 1.0 43.9 63.9 PHI 210 210 B 158 GLU N B 158 GLU CA B 158 GLU C B 159 GLY N 1.0 32.6 52.6 PSI 211 211 B 158 GLU C B 159 GLY N B 159 GLY CA B 159 GLY C 1.0 62.4 96.0 PHI 212 212 B 159 GLY N B 159 GLY CA B 159 GLY C B 160 ILE N 1.0 -24.4 20.4 PSI 213 213 B 159 GLY C B 160 ILE N B 160 ILE CA B 160 ILE C 1.0 -136.6 -52.1 PHI 214 214 B 160 ILE N B 160 ILE CA B 160 ILE C B 161 LEU N 1.0 115.0 165.7 PSI 215 215 B 160 ILE C B 161 LEU N B 161 LEU CA B 161 LEU C 1.0 -129.3 -67.2 PHI 216 216 B 161 LEU N B 161 LEU CA B 161 LEU C B 162 HIS N 1.0 108.3 157.0 PSI 217 217 B 161 LEU C B 162 HIS N B 162 HIS CA B 162 HIS C 1.0 -157.7 -80.9 PHI 218 218 B 162 HIS N B 162 HIS CA B 162 HIS C B 163 ALA N 1.0 107.2 169.5 PSI 219 219 B 162 HIS C B 163 ALA N B 163 ALA CA B 163 ALA C 1.0 -125.4 -43.9 PHI 220 220 B 163 ALA N B 163 ALA CA B 163 ALA C B 164 PRO N 1.0 78.2 180.4 PSI 221 221 B 164 PRO C B 165 ASP N B 165 ASP CA B 165 ASP C 1.0 -74.6 -40.1 PHI 222 222 B 165 ASP N B 165 ASP CA B 165 ASP C B 166 ALA N 1.0 -56.7 -1.0 PSI 223 223 B 165 ASP C B 166 ALA N B 166 ALA CA B 166 ALA C 1.0 -112.8 -62.1 PHI 224 224 B 166 ALA N B 166 ALA CA B 166 ALA C B 167 GLY N 1.0 -45.9 29.2 PSI 225 225 B 167 GLY C B 168 TRP N B 168 TRP CA B 168 TRP C 1.0 -101.5 -34.2 PHI 226 226 B 168 TRP N B 168 TRP CA B 168 TRP C B 169 GLY N 1.0 -61.2 7.4 PSI 227 227 B 168 TRP C B 169 GLY N B 169 GLY CA B 169 GLY C 1.0 -109.4 -51.1 PHI 228 228 B 169 GLY N B 169 GLY CA B 169 GLY C B 170 ASN N 1.0 -40.5 7.5 PSI 229 229 B 169 GLY C B 170 ASN N B 170 ASN CA B 170 ASN C 1.0 -127.4 -77.1 PHI 230 230 B 170 ASN N B 170 ASN CA B 170 ASN C B 171 LEU N 1.0 -3.5 29.3 PSI 231 231 B 171 LEU C B 172 VAL N B 172 VAL CA B 172 VAL C 1.0 -147.5 -45.8 PHI 232 232 B 172 VAL N B 172 VAL CA B 172 VAL C B 173 TYR N 1.0 92.0 156.7 PSI 233 233 B 173 TYR C B 174 VAL N B 174 VAL CA B 174 VAL C 1.0 -165.5 -63.5 PHI 234 234 B 174 VAL N B 174 VAL CA B 174 VAL C B 175 VAL N 1.0 99.1 196.0 PSI 235 235 B 174 VAL C B 175 VAL N B 175 VAL CA B 175 VAL C 1.0 -147.7 -61.6 PHI 236 236 B 175 VAL N B 175 VAL CA B 175 VAL C B 176 ASN N 1.0 121.8 152.7 PSI 237 237 B 175 VAL C B 176 ASN N B 176 ASN CA B 176 ASN C 1.0 -164.5 -83.3 PHI 238 238 B 176 ASN N B 176 ASN CA B 176 ASN C B 177 TYR N 1.0 98.0 187.4 PSI 239 239 B 176 ASN C B 177 TYR N B 177 TYR CA B 177 TYR C 1.0 -141.8 -69.3 PHI 240 240 B 177 TYR N B 177 TYR CA B 177 TYR C B 178 PRO N 1.0 70.8 173.2 PSI stop_ save_