data_nef_c34077_5mnw 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 5MNW stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 TYR middle . . 3 A 3 GLY middle . false 4 A 4 PHE middle . . 5 A 5 VAL middle . . 6 A 6 ASN middle . . 7 A 7 HIS middle . . 8 A 8 ALA middle . . 9 A 9 LEU middle . . 10 A 10 GLU middle . . 11 A 11 LEU middle . . 12 A 12 LEU middle . . 13 A 13 VAL middle . . 14 A 14 ILE middle . . 15 A 15 ARG middle . . 16 A 16 ASN middle . . 17 A 17 TYR middle . . 18 A 18 GLY middle . false 19 A 19 PRO middle . false 20 A 20 GLU middle . . 21 A 21 VAL middle . . 22 A 22 TRP middle . . 23 A 23 GLU middle . . 24 A 24 ASP middle . . 25 A 25 ILE middle . . 26 A 26 LYS middle . . 27 A 27 LYS middle . . 28 A 28 GLU middle . . 29 A 29 ALA middle . . 30 A 30 GLN middle . . 31 A 31 LEU middle . . 32 A 32 ASP middle . . 33 A 33 GLU middle . . 34 A 34 GLU middle . . 35 A 35 GLY middle . false 36 A 36 GLN middle . . 37 A 37 PHE middle . . 38 A 38 LEU middle . . 39 A 39 VAL middle . . 40 A 40 ARG middle . . 41 A 41 ILE middle . . 42 A 42 ILE middle . . 43 A 43 TYR middle . . 44 A 44 ASP middle . . 45 A 45 ASP middle . . 46 A 46 SER middle . . 47 A 47 LYS middle . . 48 A 48 THR middle . . 49 A 49 TYR middle . . 50 A 50 ASP middle . . 51 A 51 LEU middle . . 52 A 52 VAL middle . . 53 A 53 ALA middle . . 54 A 54 ALA middle . . 55 A 55 ALA middle . . 56 A 56 SER middle . . 57 A 57 LYS middle . . 58 A 58 VAL middle . . 59 A 59 LEU middle . . 60 A 60 ASN middle . . 61 A 61 LEU middle . . 62 A 62 ASN middle . . 63 A 63 ALA middle . . 64 A 64 GLY middle . false 65 A 65 GLU middle . . 66 A 66 ILE middle . . 67 A 67 LEU middle . . 68 A 68 GLN middle . . 69 A 69 MET middle . . 70 A 70 PHE middle . . 71 A 71 GLY middle . false 72 A 72 LYS middle . . 73 A 73 MET middle . . 74 A 74 PHE middle . . 75 A 75 PHE middle . . 76 A 76 VAL middle . . 77 A 77 PHE middle . . 78 A 78 CYS middle . . 79 A 79 GLN middle . . 80 A 80 GLU middle . . 81 A 81 SER middle . . 82 A 82 GLY middle . false 83 A 83 TYR middle . . 84 A 84 ASP middle . . 85 A 85 THR middle . . 86 A 86 ILE middle . . 87 A 87 LEU middle . . 88 A 88 ARG middle . . 89 A 89 VAL middle . . 90 A 90 LEU middle . . 91 A 91 GLY middle . false 92 A 92 SER middle . . 93 A 93 ASN middle . . 94 A 94 VAL middle . . 95 A 95 ARG middle . . 96 A 96 GLU middle . . 97 A 97 PHE middle . . 98 A 98 LEU middle . . 99 A 99 GLN middle . . 100 A 100 ASN middle . . 101 A 101 LEU middle . . 102 A 102 ASP middle . . 103 A 103 ALA middle . . 104 A 104 LEU middle . . 105 A 105 HIS middle . . 106 A 106 ASP middle . . 107 A 107 HIS middle . . 108 A 108 LEU middle . . 109 A 109 ALA middle . . 110 A 110 THR middle . . 111 A 111 ILE middle . . 112 A 112 TYR middle . . 113 A 113 PRO middle . false 114 A 114 GLY middle . false 115 A 115 MET middle . . 116 A 116 ARG middle . . 117 A 117 ALA middle . . 118 A 118 PRO middle . false 119 A 119 SER middle . . 120 A 120 PHE middle . . 121 A 121 ARG middle . . 122 A 122 CYS middle . . 123 A 123 THR middle . . 124 A 124 ASP middle . . 125 A 125 ALA middle . . 126 A 126 GLU middle . . 127 A 127 LYS middle . . 128 A 128 GLY middle . false 129 A 129 LYS middle . . 130 A 130 GLY middle . false 131 A 131 LEU middle . . 132 A 132 ILE middle . . 133 A 133 LEU middle . . 134 A 134 HIS middle . . 135 A 135 TYR middle . . 136 A 136 TYR middle . . 137 A 137 SER middle . . 138 A 138 GLU middle . . 139 A 139 ARG middle . . 140 A 140 GLU middle . . 141 A 141 GLY middle . false 142 A 142 LEU middle . . 143 A 143 GLN middle . . 144 A 144 ASP middle . . 145 A 145 ILE middle . . 146 A 146 VAL middle . . 147 A 147 ILE middle . . 148 A 148 GLY middle . false 149 A 149 ILE middle . . 150 A 150 ILE middle . . 151 A 151 LYS middle . . 152 A 152 THR middle . . 153 A 153 VAL middle . . 154 A 154 ALA middle . . 155 A 155 GLN middle . . 156 A 156 GLN middle . . 157 A 157 ILE middle . . 158 A 158 HIS middle . . 159 A 159 GLY middle . false 160 A 160 THR middle . . 161 A 161 GLU middle . . 162 A 162 ILE middle . . 163 A 163 ASP middle . . 164 A 164 MET middle . . 165 A 165 LYS middle . . 166 A 166 VAL middle . . 167 A 167 ILE middle . . 168 A 168 GLN middle . . 169 A 169 GLN middle . . 170 A 170 ARG middle . . 171 A 171 ASN middle . . 172 A 172 GLU middle . . 173 A 173 GLU middle . . 174 A 174 CYS middle . . 175 A 175 ASP middle . . 176 A 176 HIS middle . . 177 A 177 THR middle . . 178 A 178 GLN middle . . 179 A 179 PHE middle . . 180 A 180 LEU middle . . 181 A 181 ILE middle . . 182 A 182 GLU middle . . 183 A 183 GLU middle . . 184 A 184 LYS middle . . 185 A 185 GLU middle . . 186 A 186 SER middle . . 187 A 187 LYS middle . . 188 A 188 GLU middle . . 189 A 189 HIS middle . . 190 A 190 HIS middle . . 191 A 191 HIS middle . . 192 A 192 HIS middle . . 193 A 193 HIS middle . . 194 A 194 HIS end . . 195 B 1 Z90 . . . 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 1 Z90 HAE H 1 6.903 0.011 B 1 Z90 HAF H 1 6.707 0.009 B 1 Z90 HAG H 1 6.707 0.009 B 1 Z90 HAH H 1 7.177 0.008 B 1 Z90 HAI H 1 6.469 0.008 B 1 Z90 HAJ H 1 6.015 0.006 B 1 Z90 HAK H 1 6.015 0.006 B 1 Z90 HAM H 1 6.923 0.018 B 1 Z90 HAN H 1 6.713 0.015 B 1 Z90 HAO H 1 6.713 0.015 B 1 Z90 HAP H 1 7.367 0.006 B 1 Z90 HAQ H 1 7.367 0.006 B 1 Z90 HAR H 1 7.943 0.007 B 1 Z90 HAS H 1 7.943 0.007 B 1 Z90 HAT H 1 7.383 0.007 B 1 Z90 HAU H 1 7.383 0.007 B 1 Z90 HAY H 1 1.843 0.006 B 1 Z90 HAZ H 1 1.650 0.005 B 1 Z90 HBy H 1 5.108 0.002 B 1 Z90 HBDx H 1 4.846 0.016 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 2 TYR H H 1 9.921 0.011 A 2 TYR CA C 13 62.005 0.048 A 2 TYR N N 15 124.846 0.035 A 3 GLY H H 1 9.643 0.006 A 3 GLY CA C 13 48.175 0.000 A 3 GLY N N 15 109.427 0.041 A 4 PHE H H 1 7.389 0.011 A 4 PHE N N 15 114.714 0.028 A 5 VAL H H 1 7.614 0.008 A 5 VAL CA C 13 67.247 0.037 A 5 VAL N N 15 119.477 0.046 A 6 ASN H H 1 6.718 0.010 A 6 ASN CA C 13 55.388 0.010 A 6 ASN CB C 13 36.248 0.000 A 6 ASN N N 15 116.063 0.025 A 7 HIS H H 1 8.861 0.001 A 7 HIS CA C 13 58.543 0.000 A 7 HIS N N 15 117.576 0.000 A 8 ALA H H 1 7.502 0.011 A 8 ALA CA C 13 55.149 0.010 A 8 ALA N N 15 119.214 0.069 A 9 LEU H H 1 7.118 0.003 A 9 LEU CA C 13 57.746 0.019 A 9 LEU N N 15 119.839 0.026 A 10 GLU H H 1 7.258 0.006 A 10 GLU HA H 1 1.720 0.000 A 10 GLU CA C 13 58.880 0.016 A 10 GLU N N 15 120.635 0.030 A 11 LEU H H 1 7.743 0.005 A 11 LEU CA C 13 57.671 0.022 A 11 LEU N N 15 116.042 0.023 A 12 LEU H H 1 7.889 0.001 A 12 LEU CA C 13 58.715 0.058 A 12 LEU N N 15 118.852 0.005 A 13 VAL H H 1 7.949 0.005 A 13 VAL CA C 13 66.869 0.001 A 13 VAL N N 15 117.167 0.060 A 14 ILE H H 1 9.008 0.000 A 14 ILE CA C 13 66.625 0.001 A 14 ILE N N 15 120.706 0.006 A 15 ARG H H 1 8.542 0.003 A 15 ARG CA C 13 59.613 0.002 A 15 ARG N N 15 115.694 0.019 A 16 ASN H H 1 7.492 0.007 A 16 ASN HD21 H 1 6.959 0.000 A 16 ASN CA C 13 55.070 0.028 A 16 ASN N N 15 113.635 0.024 A 16 ASN ND2 N 15 111.717 0.000 A 17 TYR H H 1 8.548 0.003 A 17 TYR CA C 13 59.122 0.009 A 17 TYR N N 15 117.295 0.014 A 18 GLY H H 1 8.083 0.004 A 18 GLY CA C 13 45.067 0.000 A 18 GLY N N 15 109.336 0.016 A 19 PRO CA C 13 65.444 0.000 A 20 GLU H H 1 9.289 0.007 A 20 GLU CA C 13 60.281 0.038 A 20 GLU N N 15 120.744 0.028 A 21 VAL H H 1 7.486 0.004 A 21 VAL CA C 13 65.477 0.022 A 21 VAL N N 15 120.318 0.021 A 22 TRP H H 1 7.343 0.005 A 22 TRP HE1 H 1 10.108 0.000 A 22 TRP CA C 13 59.542 0.087 A 22 TRP N N 15 119.398 0.017 A 22 TRP NE1 N 15 128.479 0.000 A 23 GLU H H 1 7.939 0.001 A 23 GLU CA C 13 59.641 0.012 A 23 GLU N N 15 117.054 0.025 A 24 ASP H H 1 7.691 0.003 A 24 ASP CA C 13 57.812 0.000 A 24 ASP N N 15 120.340 0.017 A 25 ILE H H 1 8.153 0.004 A 25 ILE HD1% H 1 0.985 0.000 A 25 ILE CA C 13 66.377 0.000 A 25 ILE CD1 C 13 15.497 0.000 A 25 ILE N N 15 123.006 0.022 A 26 LYS H H 1 8.019 0.004 A 26 LYS CA C 13 61.232 0.015 A 26 LYS N N 15 118.903 0.019 A 27 LYS H H 1 7.830 0.001 A 27 LYS CA C 13 59.602 0.006 A 27 LYS N N 15 117.907 0.000 A 28 GLU H H 1 8.060 0.003 A 28 GLU CA C 13 58.564 0.006 A 28 GLU N N 15 122.451 0.024 A 29 ALA H H 1 7.971 0.005 A 29 ALA CA C 13 52.004 0.006 A 29 ALA N N 15 118.741 0.019 A 30 GLN H H 1 7.833 0.005 A 30 GLN HE21 H 1 7.548 0.000 A 30 GLN HE22 H 1 6.726 0.000 A 30 GLN CA C 13 56.864 0.018 A 30 GLN N N 15 113.449 0.014 A 30 GLN NE2 N 15 112.141 0.002 A 31 LEU H H 1 8.166 0.004 A 31 LEU CA C 13 54.245 0.031 A 31 LEU N N 15 118.972 0.050 A 32 ASP H H 1 8.705 0.003 A 32 ASP CA C 13 55.094 0.006 A 32 ASP N N 15 120.355 0.032 A 33 GLU H H 1 8.223 0.003 A 33 GLU CA C 13 56.698 0.000 A 33 GLU N N 15 118.783 0.022 A 34 GLU H H 1 8.091 0.004 A 34 GLU CA C 13 56.647 0.030 A 34 GLU N N 15 121.739 0.043 A 35 GLY H H 1 8.182 0.004 A 35 GLY CA C 13 45.033 0.018 A 35 GLY N N 15 110.093 0.019 A 36 GLN H H 1 7.903 0.002 A 36 GLN CA C 13 55.483 0.010 A 36 GLN N N 15 119.161 0.041 A 37 PHE H H 1 9.472 0.011 A 37 PHE CA C 13 59.086 0.005 A 37 PHE N N 15 122.096 0.052 A 38 LEU H H 1 8.639 0.005 A 38 LEU CA C 13 54.605 0.017 A 38 LEU N N 15 125.462 0.030 A 39 VAL H H 1 8.088 0.004 A 39 VAL CA C 13 66.107 0.007 A 39 VAL N N 15 116.246 0.037 A 40 ARG H H 1 8.067 0.005 A 40 ARG CA C 13 56.171 0.010 A 40 ARG N N 15 112.445 0.043 A 41 ILE H H 1 7.412 0.001 A 41 ILE CA C 13 58.224 0.011 A 41 ILE N N 15 120.703 0.000 A 42 ILE H H 1 7.973 0.005 A 42 ILE CA C 13 62.404 0.006 A 42 ILE N N 15 124.492 0.021 A 43 TYR H H 1 7.987 0.003 A 43 TYR CA C 13 57.032 0.000 A 43 TYR N N 15 126.526 0.029 A 46 SER H H 1 8.979 0.004 A 46 SER CA C 13 62.012 0.000 A 46 SER N N 15 114.422 0.041 A 47 LYS H H 1 7.467 0.004 A 47 LYS CA C 13 59.197 0.026 A 47 LYS N N 15 118.891 0.046 A 48 THR H H 1 7.539 0.006 A 48 THR CA C 13 67.051 0.054 A 48 THR N N 15 114.530 0.041 A 49 TYR H H 1 7.162 0.005 A 49 TYR CA C 13 62.183 0.005 A 49 TYR N N 15 119.074 0.019 A 50 ASP H H 1 9.024 0.001 A 50 ASP CA C 13 57.612 0.016 A 50 ASP N N 15 120.741 0.000 A 51 LEU H H 1 7.865 0.005 A 51 LEU CA C 13 58.404 0.009 A 51 LEU N N 15 121.630 0.021 A 52 VAL H H 1 8.145 0.005 A 52 VAL CA C 13 67.608 0.031 A 52 VAL N N 15 119.729 0.023 A 53 ALA H H 1 8.114 0.005 A 53 ALA CA C 13 55.321 0.000 A 53 ALA N N 15 121.963 0.038 A 54 ALA H H 1 8.102 0.006 A 54 ALA CA C 13 55.156 0.004 A 54 ALA N N 15 121.289 0.018 A 55 ALA H H 1 8.910 0.004 A 55 ALA CA C 13 55.169 0.017 A 55 ALA N N 15 120.859 0.018 A 56 SER H H 1 8.281 0.005 A 56 SER CA C 13 61.513 0.007 A 56 SER N N 15 112.691 0.020 A 57 LYS H H 1 7.448 0.012 A 57 LYS CA C 13 59.294 0.007 A 57 LYS N N 15 120.080 0.063 A 58 VAL H H 1 8.520 0.003 A 58 VAL CA C 13 66.081 0.000 A 58 VAL N N 15 119.111 0.023 A 59 LEU H H 1 8.508 0.003 A 59 LEU HD2% H 1 0.161 0.001 A 59 LEU CA C 13 54.814 0.041 A 59 LEU CDy C 13 24.490 0.000 A 59 LEU CDx C 13 21.382 0.021 A 59 LEU N N 15 114.953 0.013 A 60 ASN H H 1 7.575 0.005 A 60 ASN HD21 H 1 7.456 0.000 A 60 ASN HD22 H 1 6.750 0.000 A 60 ASN CA C 13 54.120 0.015 A 60 ASN N N 15 116.055 0.016 A 60 ASN ND2 N 15 111.740 0.009 A 61 LEU H H 1 7.616 0.005 A 61 LEU CA C 13 52.903 0.018 A 61 LEU N N 15 117.218 0.019 A 62 ASN H H 1 9.038 0.004 A 62 ASN HD21 H 1 7.122 0.000 A 62 ASN HD22 H 1 7.841 0.000 A 62 ASN CA C 13 53.551 0.066 A 62 ASN N N 15 120.272 0.022 A 62 ASN ND2 N 15 114.516 0.006 A 63 ALA H H 1 9.045 0.004 A 63 ALA CA C 13 56.133 0.012 A 63 ALA N N 15 125.548 0.034 A 64 GLY H H 1 8.552 0.003 A 64 GLY CA C 13 47.999 0.002 A 64 GLY N N 15 104.005 0.023 A 65 GLU H H 1 7.412 0.000 A 65 GLU CA C 13 59.380 0.024 A 65 GLU N N 15 120.703 0.000 A 66 ILE H H 1 7.758 0.006 A 66 ILE CA C 13 64.167 0.004 A 66 ILE N N 15 119.336 0.024 A 67 LEU H H 1 8.858 0.005 A 67 LEU CA C 13 58.490 0.015 A 67 LEU N N 15 119.923 0.024 A 68 GLN H H 1 8.210 0.017 A 68 GLN HE21 H 1 8.083 0.000 A 68 GLN HE22 H 1 6.828 0.000 A 68 GLN CA C 13 60.822 0.008 A 68 GLN N N 15 118.980 0.180 A 68 GLN NE2 N 15 110.915 0.000 A 69 MET H H 1 8.163 0.005 A 69 MET CA C 13 59.633 0.068 A 69 MET N N 15 120.799 0.026 A 70 PHE H H 1 9.218 0.006 A 70 PHE HA H 1 4.259 0.000 A 70 PHE CA C 13 59.548 0.017 A 70 PHE N N 15 122.069 0.022 A 71 GLY H H 1 8.585 0.005 A 71 GLY CA C 13 48.607 0.006 A 71 GLY N N 15 107.920 0.023 A 72 LYS H H 1 7.525 0.006 A 72 LYS CA C 13 60.068 0.000 A 72 LYS N N 15 120.939 0.025 A 73 MET H H 1 8.132 0.009 A 73 MET CA C 13 56.490 0.006 A 73 MET N N 15 117.814 0.025 A 74 PHE H H 1 9.362 0.005 A 74 PHE CA C 13 62.144 0.004 A 74 PHE N N 15 121.280 0.040 A 75 PHE H H 1 7.959 0.007 A 75 PHE CA C 13 62.871 0.016 A 75 PHE N N 15 119.290 0.038 A 76 VAL H H 1 8.066 0.008 A 76 VAL CA C 13 66.780 0.085 A 76 VAL N N 15 121.359 0.035 A 77 PHE H H 1 8.993 0.003 A 77 PHE CA C 13 59.686 0.018 A 77 PHE N N 15 120.413 0.021 A 78 CYS H H 1 8.300 0.005 A 78 CYS CA C 13 64.978 0.015 A 78 CYS N N 15 120.424 0.040 A 79 GLN H H 1 8.056 0.006 A 79 GLN CA C 13 59.724 0.005 A 79 GLN N N 15 120.714 0.035 A 80 GLU H H 1 8.633 0.007 A 80 GLU CA C 13 58.925 0.007 A 80 GLU N N 15 119.865 0.045 A 81 SER H H 1 7.430 0.004 A 81 SER CA C 13 58.578 0.034 A 81 SER N N 15 111.461 0.020 A 82 GLY H H 1 7.494 0.006 A 82 GLY CA C 13 45.628 0.000 A 82 GLY N N 15 106.819 0.044 A 83 TYR H H 1 8.093 0.006 A 83 TYR N N 15 117.543 0.030 A 84 ASP H H 1 8.861 0.009 A 84 ASP N N 15 118.803 0.059 A 89 VAL H H 1 7.699 0.002 A 89 VAL CA C 13 62.729 0.000 A 89 VAL N N 15 111.791 0.028 A 90 LEU CA C 13 56.733 0.000 A 91 GLY H H 1 7.461 0.003 A 91 GLY CA C 13 46.036 0.000 A 91 GLY N N 15 100.420 0.027 A 92 SER H H 1 9.275 0.006 A 92 SER CA C 13 59.119 0.000 A 92 SER N N 15 116.455 0.056 A 93 ASN H H 1 7.606 0.004 A 93 ASN HD21 H 1 7.358 0.000 A 93 ASN HD22 H 1 6.672 0.000 A 93 ASN CA C 13 51.525 0.017 A 93 ASN N N 15 115.498 0.021 A 93 ASN ND2 N 15 113.673 0.035 A 94 VAL H H 1 8.465 0.007 A 94 VAL CA C 13 66.773 0.004 A 94 VAL N N 15 118.472 0.018 A 95 ARG H H 1 8.113 0.003 A 95 ARG CA C 13 60.537 0.007 A 95 ARG N N 15 120.318 0.021 A 96 GLU H H 1 8.327 0.003 A 96 GLU CA C 13 59.465 0.000 A 96 GLU N N 15 117.963 0.024 A 97 PHE H H 1 7.830 0.001 A 97 PHE CA C 13 61.239 0.007 A 97 PHE N N 15 117.907 0.000 A 98 LEU H H 1 8.071 0.001 A 98 LEU CA C 13 57.439 0.052 A 98 LEU N N 15 115.883 0.030 A 99 GLN H H 1 8.227 0.003 A 99 GLN HE21 H 1 7.390 0.001 A 99 GLN HE22 H 1 6.815 0.001 A 99 GLN CA C 13 58.329 0.021 A 99 GLN CD C 13 180.577 0.015 A 99 GLN N N 15 115.859 0.019 A 99 GLN NE2 N 15 110.452 0.006 A 100 ASN H H 1 7.665 0.012 A 100 ASN HD21 H 1 6.734 0.000 A 100 ASN C C 13 175.707 0.000 A 100 ASN CA C 13 53.111 0.009 A 100 ASN N N 15 116.229 0.023 A 100 ASN ND2 N 15 109.405 0.000 A 101 LEU H H 1 7.233 0.007 A 101 LEU HDx% H 1 0.109 0.000 A 101 LEU HDy% H 1 0.180 0.000 A 101 LEU CA C 13 58.075 0.000 A 101 LEU CDx C 13 23.848 0.000 A 101 LEU CDy C 13 25.526 0.000 A 101 LEU N N 15 121.824 0.032 A 102 ASP C C 13 178.380 0.000 A 102 ASP CA C 13 57.505 0.000 A 103 ALA H H 1 7.925 0.006 A 103 ALA CA C 13 54.298 0.000 A 103 ALA N N 15 122.818 0.026 A 110 THR H H 1 7.428 0.004 A 110 THR N N 15 108.935 0.053 A 114 GLY CA C 13 45.350 0.000 A 115 MET H H 1 8.261 0.008 A 115 MET CA C 13 58.104 0.020 A 115 MET N N 15 122.002 0.016 A 116 ARG H H 1 9.832 0.005 A 116 ARG CA C 13 54.358 0.000 A 116 ARG N N 15 131.452 0.041 A 117 ALA H H 1 8.412 0.003 A 117 ALA CA C 13 51.101 0.000 A 117 ALA N N 15 124.815 0.027 A 118 PRO CA C 13 62.596 0.000 A 119 SER H H 1 8.585 0.004 A 119 SER CA C 13 57.020 0.000 A 119 SER N N 15 112.620 0.027 A 120 PHE H H 1 8.348 0.001 A 120 PHE HA H 1 6.339 0.000 A 120 PHE CA C 13 56.682 0.034 A 120 PHE N N 15 120.908 0.086 A 121 ARG H H 1 8.861 0.005 A 121 ARG CA C 13 55.385 0.006 A 121 ARG N N 15 117.874 0.009 A 122 CYS H H 1 9.383 0.011 A 122 CYS HA H 1 6.093 0.000 A 122 CYS CA C 13 57.808 0.064 A 122 CYS N N 15 123.697 0.118 A 123 THR H H 1 9.667 0.004 A 123 THR CA C 13 60.639 0.020 A 123 THR N N 15 119.536 0.056 A 124 ASP H H 1 8.527 0.010 A 124 ASP CA C 13 55.412 0.014 A 124 ASP N N 15 120.774 0.030 A 125 ALA H H 1 8.024 0.006 A 125 ALA CA C 13 52.188 0.023 A 125 ALA N N 15 124.029 0.022 A 126 GLU H H 1 8.668 0.008 A 126 GLU CA C 13 58.287 0.000 A 126 GLU N N 15 120.727 0.032 A 127 LYS H H 1 8.104 0.000 A 127 LYS CA C 13 56.520 0.000 A 127 LYS N N 15 117.311 0.000 A 129 LYS H H 1 8.217 0.017 A 129 LYS CA C 13 55.936 0.000 A 129 LYS N N 15 118.998 0.209 A 130 GLY H H 1 8.265 0.006 A 130 GLY CA C 13 45.238 0.016 A 130 GLY N N 15 108.386 0.012 A 131 LEU H H 1 8.823 0.004 A 131 LEU CA C 13 53.972 0.007 A 131 LEU N N 15 121.783 0.033 A 132 ILE H H 1 9.289 0.005 A 132 ILE CA C 13 58.874 0.006 A 132 ILE N N 15 122.701 0.064 A 133 LEU H H 1 9.157 0.005 A 133 LEU CA C 13 52.878 0.080 A 133 LEU N N 15 127.669 0.021 A 134 HIS H H 1 10.033 0.006 A 134 HIS CA C 13 55.820 0.000 A 134 HIS N N 15 128.883 0.033 A 135 TYR H H 1 9.351 0.010 A 135 TYR CA C 13 54.811 0.005 A 135 TYR N N 15 126.308 0.040 A 136 TYR H H 1 9.266 0.004 A 136 TYR CA C 13 56.565 0.028 A 136 TYR N N 15 131.613 0.030 A 137 SER H H 1 7.826 0.004 A 137 SER CA C 13 56.535 0.003 A 137 SER N N 15 114.858 0.028 A 138 GLU H H 1 9.422 0.004 A 138 GLU CA C 13 56.923 0.000 A 138 GLU N N 15 125.427 0.025 A 139 ARG H H 1 9.324 0.004 A 139 ARG CA C 13 55.860 0.000 A 139 ARG N N 15 121.339 0.042 A 140 GLU H H 1 8.457 0.004 A 140 GLU CA C 13 55.486 0.008 A 140 GLU N N 15 121.615 0.015 A 141 GLY H H 1 8.848 0.005 A 141 GLY CA C 13 47.568 0.013 A 141 GLY N N 15 109.181 0.044 A 142 LEU H H 1 8.592 0.004 A 142 LEU CA C 13 54.190 0.000 A 142 LEU N N 15 118.141 0.027 A 143 GLN H H 1 9.408 0.003 A 143 GLN HE21 H 1 7.262 0.000 A 143 GLN HE22 H 1 7.635 0.000 A 143 GLN CA C 13 60.444 0.013 A 143 GLN N N 15 121.183 0.015 A 143 GLN NE2 N 15 111.285 0.003 A 144 ASP H H 1 9.745 0.003 A 144 ASP CA C 13 58.777 0.000 A 144 ASP N N 15 119.941 0.020 A 145 ILE H H 1 7.867 0.001 A 145 ILE CA C 13 65.588 0.000 A 145 ILE N N 15 118.660 0.001 A 146 VAL H H 1 6.782 0.006 A 146 VAL HA H 1 3.184 0.001 A 146 VAL CA C 13 67.081 0.020 A 146 VAL N N 15 119.014 0.026 A 147 ILE H H 1 7.627 0.006 A 147 ILE CA C 13 65.220 0.000 A 147 ILE N N 15 118.243 0.021 A 148 GLY H H 1 7.836 0.005 A 148 GLY CA C 13 47.908 0.008 A 148 GLY N N 15 103.917 0.019 A 149 ILE H H 1 8.398 0.002 A 149 ILE CA C 13 66.395 0.042 A 149 ILE N N 15 120.998 0.000 A 150 ILE H H 1 8.375 0.005 A 150 ILE CA C 13 65.887 0.007 A 150 ILE N N 15 119.073 0.021 A 151 LYS H H 1 8.826 0.002 A 151 LYS CA C 13 61.281 0.033 A 151 LYS N N 15 117.867 0.000 A 152 THR H H 1 7.149 0.007 A 152 THR CA C 13 67.216 0.001 A 152 THR N N 15 115.228 0.009 A 153 VAL H H 1 8.543 0.004 A 153 VAL HG1% H 1 0.019 0.000 A 153 VAL CA C 13 66.765 0.033 A 153 VAL CG1 C 13 19.751 0.000 A 153 VAL N N 15 123.387 0.014 A 154 ALA H H 1 8.367 0.003 A 154 ALA CA C 13 55.576 0.009 A 154 ALA N N 15 120.680 0.038 A 155 GLN H H 1 7.274 0.006 A 155 GLN HE21 H 1 7.805 0.000 A 155 GLN HE22 H 1 6.727 0.000 A 155 GLN CA C 13 59.260 0.004 A 155 GLN N N 15 114.946 0.010 A 155 GLN NE2 N 15 112.268 0.000 A 156 GLN H H 1 8.821 0.005 A 156 GLN HE21 H 1 6.781 0.000 A 156 GLN HE22 H 1 7.575 0.000 A 156 GLN CA C 13 58.434 0.004 A 156 GLN N N 15 115.376 0.014 A 156 GLN NE2 N 15 111.637 0.012 A 157 ILE H H 1 8.353 0.005 A 157 ILE CA C 13 62.605 0.043 A 157 ILE N N 15 116.051 0.019 A 158 HIS H H 1 6.544 0.004 A 158 HIS CA C 13 57.434 0.010 A 158 HIS N N 15 114.815 0.022 A 159 GLY H H 1 7.262 0.005 A 159 GLY CA C 13 47.533 0.025 A 159 GLY N N 15 110.332 0.022 A 160 THR H H 1 8.420 0.004 A 160 THR CA C 13 60.789 0.017 A 160 THR N N 15 116.660 0.020 A 161 GLU H H 1 8.564 0.002 A 161 GLU CA C 13 55.628 0.003 A 161 GLU N N 15 125.239 0.005 A 162 ILE H H 1 8.145 0.004 A 162 ILE CA C 13 58.785 0.003 A 162 ILE N N 15 115.730 0.022 A 163 ASP H H 1 8.974 0.004 A 163 ASP CA C 13 53.282 0.000 A 163 ASP N N 15 121.612 0.016 A 164 MET CA C 13 55.167 0.000 A 165 LYS H H 1 8.494 0.003 A 165 LYS CA C 13 54.338 0.010 A 165 LYS N N 15 122.613 0.042 A 166 VAL H H 1 9.225 0.005 A 166 VAL CA C 13 64.034 0.031 A 166 VAL N N 15 124.236 0.049 A 167 ILE H H 1 8.667 0.007 A 167 ILE CA C 13 61.491 0.015 A 167 ILE N N 15 122.384 0.033 A 168 GLN H H 1 7.429 0.003 A 168 GLN CA C 13 55.968 0.009 A 168 GLN N N 15 121.059 0.040 A 169 GLN H H 1 8.607 0.005 A 169 GLN HE21 H 1 7.712 0.000 A 169 GLN HE22 H 1 6.795 0.000 A 169 GLN CA C 13 54.680 0.015 A 169 GLN N N 15 126.722 0.042 A 169 GLN NE2 N 15 113.921 0.012 A 170 ARG H H 1 7.835 0.006 A 170 ARG CA C 13 57.036 0.004 A 170 ARG N N 15 122.932 0.029 A 171 ASN H H 1 9.150 0.007 A 171 ASN HD21 H 1 7.006 0.000 A 171 ASN CA C 13 53.019 0.000 A 171 ASN N N 15 127.111 0.036 A 171 ASN ND2 N 15 111.385 0.000 A 172 GLU CA C 13 59.407 0.000 A 173 GLU H H 1 8.113 0.005 A 173 GLU CA C 13 56.697 0.013 A 173 GLU N N 15 116.483 0.029 A 174 CYS H H 1 7.845 0.007 A 174 CYS CA C 13 58.647 0.010 A 174 CYS N N 15 120.759 0.025 A 175 ASP H H 1 8.453 0.005 A 175 ASP N N 15 126.226 0.032 A 176 HIS H H 1 7.434 0.009 A 176 HIS CA C 13 55.293 0.007 A 176 HIS N N 15 114.748 0.047 A 177 THR H H 1 7.698 0.005 A 177 THR CA C 13 61.697 0.022 A 177 THR N N 15 115.468 0.069 A 178 GLN H H 1 8.913 0.005 A 178 GLN CA C 13 54.137 0.027 A 178 GLN N N 15 123.575 0.050 A 179 PHE H H 1 9.485 0.006 A 179 PHE CA C 13 55.206 0.001 A 179 PHE N N 15 120.937 0.033 A 180 LEU H H 1 9.210 0.006 A 180 LEU CA C 13 54.339 0.011 A 180 LEU N N 15 123.669 0.043 A 181 ILE H H 1 9.646 0.004 A 181 ILE CA C 13 60.783 0.014 A 181 ILE N N 15 128.960 0.029 A 182 GLU H H 1 8.555 0.000 A 182 GLU CA C 13 54.676 0.006 A 182 GLU N N 15 125.278 0.033 A 183 GLU H H 1 9.023 0.004 A 183 GLU CA C 13 57.132 0.008 A 183 GLU N N 15 124.111 0.018 A 184 LYS H H 1 8.403 0.000 A 184 LYS CA C 13 56.488 0.074 A 184 LYS N N 15 124.582 0.000 A 185 GLU H H 1 8.518 0.002 A 185 GLU CA C 13 56.562 0.000 A 185 GLU N N 15 122.326 0.000 A 186 SER H H 1 8.424 0.007 A 186 SER N N 15 117.621 0.067 A 188 GLU H H 1 8.398 0.002 A 188 GLU N N 15 121.019 0.020 stop_ save_ save_assigned_chemical_shifts_3 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_3 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 HA H 1 4.148 0.018 A 1 MET HE% H 1 0.795 0.002 A 1 MET C C 13 174.033 0.000 A 1 MET CE C 13 16.846 0.035 A 2 TYR H H 1 9.844 0.007 A 2 TYR HA H 1 4.202 0.004 A 2 TYR HD1 H 1 7.104 0.005 A 2 TYR HD2 H 1 7.104 0.005 A 2 TYR C C 13 179.646 0.000 A 2 TYR CA C 13 61.965 0.098 A 2 TYR CB C 13 40.461 0.064 A 2 TYR N N 15 124.544 0.023 A 3 GLY H H 1 9.586 0.006 A 3 GLY HAx H 1 3.891 0.008 A 3 GLY HAy H 1 5.051 0.012 A 3 GLY C C 13 174.218 0.000 A 3 GLY CA C 13 47.990 0.072 A 3 GLY N N 15 109.723 0.073 A 4 PHE H H 1 7.237 0.013 A 4 PHE HA H 1 4.228 0.003 A 4 PHE HBy H 1 2.615 0.006 A 4 PHE HBx H 1 2.357 0.000 A 4 PHE C C 13 175.684 0.000 A 4 PHE CA C 13 58.866 0.048 A 4 PHE N N 15 114.727 0.017 A 5 VAL H H 1 7.550 0.006 A 5 VAL HA H 1 3.892 0.002 A 5 VAL HB H 1 1.987 0.002 A 5 VAL HGx% H 1 0.989 0.010 A 5 VAL HGy% H 1 0.679 0.009 A 5 VAL C C 13 176.517 0.000 A 5 VAL CA C 13 67.109 0.062 A 5 VAL CB C 13 30.926 0.063 A 5 VAL CGy C 13 24.656 0.027 A 5 VAL CGx C 13 19.958 0.044 A 5 VAL N N 15 119.006 0.059 A 6 ASN H H 1 6.774 0.009 A 6 ASN HA H 1 3.996 0.005 A 6 ASN C C 13 177.087 0.012 A 6 ASN CA C 13 55.341 0.058 A 6 ASN CB C 13 35.870 0.056 A 6 ASN N N 15 115.951 0.045 A 7 HIS H H 1 8.820 0.006 A 7 HIS HA H 1 4.456 0.006 A 7 HIS HBx H 1 2.607 0.002 A 7 HIS HBy H 1 2.647 0.002 A 7 HIS HD2 H 1 6.097 0.002 A 7 HIS C C 13 175.456 0.000 A 7 HIS CA C 13 58.263 0.080 A 7 HIS CB C 13 28.865 0.026 A 7 HIS CD2 C 13 121.719 0.000 A 7 HIS N N 15 117.060 0.023 A 8 ALA H H 1 7.405 0.014 A 8 ALA HA H 1 3.439 0.007 A 8 ALA HB% H 1 1.523 0.010 A 8 ALA C C 13 177.891 0.012 A 8 ALA CA C 13 55.044 0.067 A 8 ALA CB C 13 17.026 0.053 A 8 ALA N N 15 119.576 0.036 A 9 LEU H H 1 6.942 0.018 A 9 LEU HA H 1 3.580 0.005 A 9 LEU HB2 H 1 1.474 0.016 A 9 LEU HDx% H 1 0.526 0.016 A 9 LEU HDy% H 1 0.359 0.010 A 9 LEU C C 13 176.389 0.000 A 9 LEU CA C 13 57.515 0.032 A 9 LEU CB C 13 40.171 0.096 A 9 LEU CDy C 13 26.412 0.047 A 9 LEU CDx C 13 22.379 0.044 A 9 LEU N N 15 119.658 0.022 A 10 GLU H H 1 7.152 0.006 A 10 GLU HA H 1 1.546 0.014 A 10 GLU HGy H 1 1.405 0.006 A 10 GLU HGx H 1 0.805 0.014 A 10 GLU C C 13 177.263 0.005 A 10 GLU CA C 13 58.579 0.055 A 10 GLU CB C 13 29.873 0.026 A 10 GLU CG C 13 35.034 0.021 A 10 GLU N N 15 120.271 0.068 A 11 LEU H H 1 7.573 0.007 A 11 LEU HA H 1 3.478 0.011 A 11 LEU HBy H 1 1.402 0.010 A 11 LEU HBx H 1 0.841 0.012 A 11 LEU HDx% H 1 0.272 0.008 A 11 LEU HDy% H 1 0.497 0.005 A 11 LEU C C 13 178.675 0.063 A 11 LEU CA C 13 57.517 0.029 A 11 LEU CB C 13 42.486 0.088 A 11 LEU CDy C 13 25.301 0.069 A 11 LEU CDx C 13 22.042 0.052 A 11 LEU N N 15 115.801 0.030 A 12 LEU H H 1 7.749 0.005 A 12 LEU HA H 1 3.796 0.006 A 12 LEU HD1% H 1 0.871 0.009 A 12 LEU C C 13 178.610 0.016 A 12 LEU CA C 13 58.587 0.093 A 12 LEU CB C 13 41.256 0.060 A 12 LEU CD1 C 13 25.029 0.030 A 12 LEU CG C 13 27.152 0.004 A 12 LEU N N 15 118.735 0.015 A 13 VAL H H 1 7.844 0.008 A 13 VAL HA H 1 3.805 0.004 A 13 VAL HG1% H 1 0.995 0.004 A 13 VAL C C 13 178.632 0.021 A 13 VAL CA C 13 66.779 0.084 A 13 VAL CB C 13 31.165 0.009 A 13 VAL CGx C 13 21.825 0.002 A 13 VAL CGy C 13 22.991 0.012 A 13 VAL N N 15 116.995 0.045 A 14 ILE H H 1 8.852 0.010 A 14 ILE HA H 1 3.226 0.008 A 14 ILE HB H 1 1.539 0.005 A 14 ILE HD1% H 1 0.601 0.004 A 14 ILE HG1x H 1 0.712 0.007 A 14 ILE HG1y H 1 1.411 0.010 A 14 ILE HG2% H 1 0.718 0.005 A 14 ILE C C 13 178.548 0.000 A 14 ILE CA C 13 66.561 0.074 A 14 ILE CB C 13 37.616 0.115 A 14 ILE CD1 C 13 13.731 0.010 A 14 ILE CG1 C 13 29.738 0.037 A 14 ILE CG2 C 13 17.124 0.029 A 14 ILE N N 15 120.749 0.032 A 15 ARG H H 1 8.452 0.006 A 15 ARG HA H 1 3.938 0.006 A 15 ARG HD2 H 1 3.054 0.001 A 15 ARG C C 13 177.805 0.032 A 15 ARG CA C 13 59.625 0.045 A 15 ARG CB C 13 30.065 0.065 A 15 ARG CD C 13 43.229 0.065 A 15 ARG N N 15 115.564 0.057 A 16 ASN H H 1 7.410 0.004 A 16 ASN HA H 1 4.449 0.003 A 16 ASN HB2 H 1 2.561 0.005 A 16 ASN HD21 H 1 6.910 0.003 A 16 ASN HD22 H 1 7.496 0.002 A 16 ASN C C 13 175.070 0.008 A 16 ASN CA C 13 54.906 0.055 A 16 ASN CB C 13 39.630 0.066 A 16 ASN CG C 13 176.758 0.012 A 16 ASN N N 15 113.649 0.063 A 16 ASN ND2 N 15 111.735 0.050 A 17 TYR H H 1 8.462 0.004 A 17 TYR HA H 1 4.659 0.005 A 17 TYR HBy H 1 3.156 0.015 A 17 TYR HBx H 1 2.904 0.002 A 17 TYR HD1 H 1 7.198 0.017 A 17 TYR HD2 H 1 7.198 0.017 A 17 TYR HE1 H 1 6.596 0.009 A 17 TYR HE2 H 1 6.596 0.009 A 17 TYR C C 13 175.877 0.010 A 17 TYR CA C 13 58.995 0.040 A 17 TYR CB C 13 39.725 0.035 A 17 TYR CE1 C 13 117.912 0.000 A 17 TYR CE2 C 13 117.912 0.000 A 17 TYR N N 15 117.275 0.065 A 18 GLY H H 1 7.978 0.004 A 18 GLY HAx H 1 4.222 0.002 A 18 GLY HAy H 1 4.736 0.000 A 18 GLY C C 13 172.398 0.000 A 18 GLY CA C 13 44.843 0.012 A 18 GLY N N 15 109.470 0.043 A 19 PRO HA H 1 4.341 0.006 A 19 PRO HBy H 1 2.338 0.007 A 19 PRO HBx H 1 2.136 0.010 A 19 PRO HDy H 1 3.944 0.008 A 19 PRO HDx H 1 3.632 0.009 A 19 PRO HGy H 1 2.159 0.003 A 19 PRO HGx H 1 2.106 0.008 A 19 PRO C C 13 179.082 0.000 A 19 PRO CA C 13 65.234 0.049 A 19 PRO CB C 13 31.768 0.019 A 19 PRO CD C 13 50.227 0.046 A 19 PRO CG C 13 27.399 0.067 A 20 GLU H H 1 9.182 0.004 A 20 GLU HA H 1 4.040 0.006 A 20 GLU HBy H 1 2.025 0.010 A 20 GLU HBx H 1 2.016 0.003 A 20 GLU HG2 H 1 2.305 0.000 A 20 GLU C C 13 178.747 0.048 A 20 GLU CA C 13 60.236 0.034 A 20 GLU CB C 13 28.008 0.036 A 20 GLU CG C 13 36.564 0.000 A 20 GLU N N 15 120.822 0.028 A 21 VAL H H 1 7.407 0.005 A 21 VAL HA H 1 3.791 0.006 A 21 VAL HB H 1 1.900 0.009 A 21 VAL HGx% H 1 0.995 0.009 A 21 VAL HGy% H 1 0.738 0.012 A 21 VAL C C 13 178.131 0.016 A 21 VAL CA C 13 65.527 0.079 A 21 VAL CB C 13 31.443 0.100 A 21 VAL CGy C 13 22.976 0.087 A 21 VAL CGx C 13 21.729 0.050 A 21 VAL N N 15 120.473 0.044 A 22 TRP H H 1 7.230 0.006 A 22 TRP HA H 1 4.662 0.009 A 22 TRP HBy H 1 3.410 0.003 A 22 TRP HBx H 1 3.050 0.004 A 22 TRP HD1 H 1 7.306 0.004 A 22 TRP HE1 H 1 10.018 0.004 A 22 TRP HE3 H 1 6.568 0.009 A 22 TRP HH2 H 1 6.797 0.004 A 22 TRP HZ2 H 1 7.365 0.005 A 22 TRP C C 13 176.743 0.010 A 22 TRP CA C 13 59.362 0.044 A 22 TRP CB C 13 29.997 0.100 A 22 TRP CD1 C 13 127.763 0.000 A 22 TRP CE3 C 13 119.876 0.000 A 22 TRP CH2 C 13 123.174 0.000 A 22 TRP CZ2 C 13 114.501 0.000 A 22 TRP N N 15 119.302 0.064 A 22 TRP NE1 N 15 128.393 0.080 A 23 GLU H H 1 7.829 0.004 A 23 GLU HA H 1 3.572 0.006 A 23 GLU HBy H 1 2.086 0.011 A 23 GLU HBx H 1 2.047 0.019 A 23 GLU HGy H 1 2.362 0.003 A 23 GLU HGx H 1 2.349 0.009 A 23 GLU C C 13 179.148 0.002 A 23 GLU CA C 13 59.466 0.026 A 23 GLU CB C 13 28.309 0.001 A 23 GLU CG C 13 35.810 0.055 A 23 GLU N N 15 116.907 0.042 A 24 ASP H H 1 7.656 0.006 A 24 ASP HA H 1 4.305 0.006 A 24 ASP HBy H 1 2.888 0.007 A 24 ASP HBx H 1 2.510 0.007 A 24 ASP C C 13 179.285 0.024 A 24 ASP CA C 13 57.707 0.061 A 24 ASP CB C 13 40.351 0.035 A 24 ASP N N 15 120.439 0.044 A 25 ILE H H 1 8.075 0.007 A 25 ILE HA H 1 3.258 0.007 A 25 ILE HB H 1 1.795 0.006 A 25 ILE HD1% H 1 0.864 0.005 A 25 ILE HG12 H 1 0.543 0.008 A 25 ILE HG2% H 1 0.572 0.010 A 25 ILE C C 13 176.669 0.022 A 25 ILE CA C 13 66.336 0.073 A 25 ILE CB C 13 37.266 0.034 A 25 ILE CD1 C 13 15.388 0.058 A 25 ILE CG1 C 13 31.216 0.024 A 25 ILE CG2 C 13 17.049 0.086 A 25 ILE N N 15 123.128 0.054 A 26 LYS H H 1 7.912 0.009 A 26 LYS HA H 1 3.150 0.006 A 26 LYS HBy H 1 1.376 0.009 A 26 LYS HBx H 1 1.177 0.008 A 26 LYS HEy H 1 2.600 0.012 A 26 LYS HEx H 1 2.246 0.006 A 26 LYS HGy H 1 0.414 0.014 A 26 LYS HGx H 1 0.255 0.015 A 26 LYS C C 13 178.570 0.019 A 26 LYS CA C 13 61.126 0.086 A 26 LYS CB C 13 31.214 0.034 A 26 LYS CD C 13 29.091 0.071 A 26 LYS CE C 13 41.557 0.028 A 26 LYS CG C 13 25.151 0.055 A 26 LYS N N 15 118.878 0.006 A 27 LYS H H 1 7.754 0.007 A 27 LYS HA H 1 3.913 0.009 A 27 LYS HBx H 1 1.812 0.006 A 27 LYS HBy H 1 1.813 0.006 A 27 LYS HDy H 1 1.613 0.005 A 27 LYS HDx H 1 1.606 0.005 A 27 LYS HEx H 1 2.883 0.009 A 27 LYS HEy H 1 2.891 0.000 A 27 LYS HGx H 1 1.294 0.013 A 27 LYS HGy H 1 1.464 0.003 A 27 LYS C C 13 180.719 0.012 A 27 LYS CA C 13 59.568 0.035 A 27 LYS CB C 13 32.358 0.055 A 27 LYS CD C 13 29.151 0.038 A 27 LYS CE C 13 42.139 0.017 A 27 LYS CG C 13 24.947 0.024 A 27 LYS N N 15 117.843 0.088 A 28 GLU H H 1 7.955 0.007 A 28 GLU HA H 1 3.945 0.009 A 28 GLU HBy H 1 2.029 0.003 A 28 GLU HBx H 1 1.913 0.020 A 28 GLU C C 13 177.157 0.050 A 28 GLU CA C 13 58.425 0.037 A 28 GLU CB C 13 28.654 0.058 A 28 GLU N N 15 122.515 0.046 A 29 ALA H H 1 7.865 0.009 A 29 ALA HA H 1 4.204 0.008 A 29 ALA HB% H 1 1.138 0.007 A 29 ALA C C 13 175.217 0.022 A 29 ALA CA C 13 51.898 0.066 A 29 ALA CB C 13 18.651 0.028 A 29 ALA N N 15 118.612 0.059 A 30 GLN H H 1 7.734 0.005 A 30 GLN HA H 1 3.838 0.005 A 30 GLN HBy H 1 2.254 0.021 A 30 GLN HBx H 1 2.180 0.005 A 30 GLN HE21 H 1 7.496 0.003 A 30 GLN HE22 H 1 6.664 0.005 A 30 GLN HGy H 1 2.179 0.004 A 30 GLN HGx H 1 1.379 0.000 A 30 GLN C C 13 175.493 0.005 A 30 GLN CA C 13 56.653 0.033 A 30 GLN CB C 13 25.749 0.048 A 30 GLN CD C 13 181.362 0.008 A 30 GLN CG C 13 34.224 0.090 A 30 GLN N N 15 113.409 0.074 A 30 GLN NE2 N 15 112.466 0.013 A 31 LEU H H 1 8.087 0.011 A 31 LEU HA H 1 4.561 0.005 A 31 LEU HBy H 1 1.645 0.016 A 31 LEU HBx H 1 1.226 0.013 A 31 LEU HDx% H 1 0.897 0.011 A 31 LEU HDy% H 1 0.916 0.006 A 31 LEU C C 13 176.593 0.058 A 31 LEU CA C 13 54.037 0.010 A 31 LEU CB C 13 42.649 0.122 A 31 LEU CDy C 13 26.023 0.049 A 31 LEU CDx C 13 23.955 0.010 A 31 LEU N N 15 118.918 0.046 A 32 ASP H H 1 8.650 0.004 A 32 ASP HA H 1 4.178 0.009 A 32 ASP HBy H 1 2.514 0.013 A 32 ASP HBx H 1 2.425 0.004 A 32 ASP C C 13 176.387 0.008 A 32 ASP CA C 13 54.886 0.028 A 32 ASP CB C 13 40.579 0.019 A 32 ASP N N 15 120.300 0.053 A 33 GLU H H 1 8.190 0.011 A 33 GLU HA H 1 4.156 0.009 A 33 GLU HBx H 1 1.734 0.008 A 33 GLU HBy H 1 1.977 0.018 A 33 GLU C C 13 176.474 0.000 A 33 GLU CA C 13 56.473 0.001 A 33 GLU CB C 13 29.893 0.004 A 33 GLU CG C 13 36.203 0.000 A 33 GLU N N 15 118.817 0.049 A 34 GLU H H 1 8.012 0.004 A 34 GLU HA H 1 4.100 0.006 A 34 GLU HB2 H 1 1.863 0.007 A 34 GLU C C 13 176.871 0.007 A 34 GLU CA C 13 56.356 0.032 A 34 GLU CB C 13 30.232 0.000 A 34 GLU N N 15 121.807 0.026 A 35 GLY H H 1 8.131 0.004 A 35 GLY HAy H 1 3.926 0.008 A 35 GLY HAx H 1 3.721 0.004 A 35 GLY C C 13 173.261 0.005 A 35 GLY CA C 13 44.749 0.047 A 35 GLY N N 15 110.281 0.076 A 36 GLN H H 1 7.874 0.005 A 36 GLN HA H 1 4.417 0.006 A 36 GLN C C 13 175.956 0.019 A 36 GLN CA C 13 55.347 0.057 A 36 GLN CB C 13 30.273 0.101 A 36 GLN N N 15 119.071 0.058 A 37 PHE H H 1 9.338 0.008 A 37 PHE HA H 1 4.318 0.019 A 37 PHE HB2 H 1 2.620 0.003 A 37 PHE HD1 H 1 6.554 0.010 A 37 PHE HD2 H 1 6.554 0.010 A 37 PHE HE1 H 1 6.949 0.006 A 37 PHE HE2 H 1 6.949 0.006 A 37 PHE C C 13 175.024 0.000 A 37 PHE CA C 13 59.146 0.054 A 37 PHE CB C 13 38.942 0.057 A 37 PHE CD1 C 13 132.274 0.000 A 37 PHE CD2 C 13 132.274 0.000 A 37 PHE N N 15 121.872 0.062 A 38 LEU H H 1 8.577 0.006 A 38 LEU HA H 1 4.421 0.006 A 38 LEU HBy H 1 1.906 0.010 A 38 LEU HBx H 1 1.636 0.004 A 38 LEU HDx% H 1 0.950 0.005 A 38 LEU HDy% H 1 0.811 0.013 A 38 LEU HG H 1 1.752 0.001 A 38 LEU C C 13 179.278 0.010 A 38 LEU CA C 13 54.433 0.098 A 38 LEU CB C 13 41.806 0.096 A 38 LEU CDy C 13 25.257 0.096 A 38 LEU CDx C 13 22.638 0.021 A 38 LEU CG C 13 27.042 0.059 A 38 LEU N N 15 125.684 0.085 A 39 VAL H H 1 8.037 0.012 A 39 VAL HA H 1 3.616 0.005 A 39 VAL HB H 1 2.265 0.010 A 39 VAL HGx% H 1 1.139 0.006 A 39 VAL HGy% H 1 1.231 0.004 A 39 VAL C C 13 179.379 0.000 A 39 VAL CA C 13 66.025 0.024 A 39 VAL CB C 13 31.511 0.027 A 39 VAL CGy C 13 22.478 0.032 A 39 VAL CGx C 13 19.621 0.092 A 39 VAL N N 15 116.016 0.079 A 40 ARG H H 1 8.009 0.004 A 40 ARG HA H 1 4.870 0.002 A 40 ARG HBx H 1 2.408 0.004 A 40 ARG HBy H 1 2.410 0.001 A 40 ARG HGx H 1 3.411 0.007 A 40 ARG HGy H 1 3.415 0.000 A 40 ARG C C 13 175.114 0.053 A 40 ARG CA C 13 56.157 0.139 A 40 ARG CB C 13 30.245 0.025 A 40 ARG CD C 13 43.458 0.037 A 40 ARG CG C 13 29.333 0.013 A 40 ARG N N 15 112.324 0.064 A 41 ILE H H 1 7.296 0.010 A 41 ILE HA H 1 4.192 0.009 A 41 ILE HB H 1 1.950 0.007 A 41 ILE HD1% H 1 0.731 0.003 A 41 ILE HG1y H 1 1.346 0.005 A 41 ILE HG1x H 1 1.280 0.013 A 41 ILE HG2% H 1 0.171 0.003 A 41 ILE C C 13 180.815 0.000 A 41 ILE CA C 13 58.027 0.069 A 41 ILE CB C 13 38.040 0.032 A 41 ILE CD1 C 13 10.595 0.049 A 41 ILE CG1 C 13 28.235 0.030 A 41 ILE CG2 C 13 16.685 0.015 A 41 ILE N N 15 120.913 0.080 A 42 ILE H H 1 7.943 0.014 A 42 ILE HA H 1 3.453 0.012 A 42 ILE HB H 1 1.297 0.006 A 42 ILE HD1% H 1 0.648 0.005 A 42 ILE HG12 H 1 -0.418 0.003 A 42 ILE HG2% H 1 0.501 0.007 A 42 ILE C C 13 175.520 0.000 A 42 ILE CA C 13 62.265 0.047 A 42 ILE CB C 13 37.805 0.046 A 42 ILE CD1 C 13 13.622 0.060 A 42 ILE CG1 C 13 26.993 0.010 A 42 ILE CG2 C 13 17.968 0.047 A 42 ILE N N 15 124.569 0.072 A 43 TYR H H 1 7.863 0.011 A 43 TYR HA H 1 4.490 0.005 A 43 TYR HBy H 1 2.846 0.011 A 43 TYR HBx H 1 2.728 0.000 A 43 TYR HD1 H 1 7.103 0.005 A 43 TYR HD2 H 1 7.103 0.005 A 43 TYR HE1 H 1 7.277 0.004 A 43 TYR HE2 H 1 7.277 0.004 A 43 TYR C C 13 175.232 0.011 A 43 TYR CA C 13 57.008 0.148 A 43 TYR CB C 13 41.213 0.000 A 43 TYR CE1 C 13 119.380 0.000 A 43 TYR CE2 C 13 119.380 0.000 A 43 TYR N N 15 126.604 0.066 A 44 ASP H H 1 8.805 0.005 A 44 ASP HA H 1 4.417 0.000 A 44 ASP HBx H 1 2.551 0.007 A 44 ASP HBy H 1 2.786 0.003 A 44 ASP C C 13 179.636 0.000 A 44 ASP CA C 13 55.547 0.028 A 44 ASP CB C 13 42.147 0.000 A 44 ASP N N 15 122.245 0.051 A 45 ASP H H 1 9.655 0.016 A 45 ASP HA H 1 4.087 0.004 A 45 ASP C C 13 178.035 0.000 A 45 ASP CA C 13 58.204 0.069 A 45 ASP CB C 13 39.987 0.067 A 45 ASP N N 15 129.990 0.023 A 46 SER H H 1 8.939 0.003 A 46 SER HA H 1 4.420 0.002 A 46 SER HBy H 1 4.167 0.000 A 46 SER HBx H 1 3.935 0.006 A 46 SER C C 13 175.523 0.000 A 46 SER CA C 13 61.914 0.116 A 46 SER N N 15 114.578 0.059 A 47 LYS H H 1 7.353 0.005 A 47 LYS HA H 1 4.150 0.010 A 47 LYS HEy H 1 3.159 0.016 A 47 LYS HEx H 1 3.097 0.005 A 47 LYS C C 13 178.753 0.021 A 47 LYS CA C 13 59.202 0.005 A 47 LYS CB C 13 32.289 0.023 A 47 LYS N N 15 118.962 0.039 A 48 THR H H 1 7.445 0.003 A 48 THR HA H 1 3.673 0.016 A 48 THR HB H 1 3.734 0.011 A 48 THR HG1 H 1 5.670 0.003 A 48 THR HG2% H 1 0.740 0.012 A 48 THR C C 13 175.548 0.010 A 48 THR CA C 13 66.884 0.071 A 48 THR CB C 13 68.993 0.112 A 48 THR CG2 C 13 20.662 0.143 A 48 THR N N 15 114.394 0.070 A 49 TYR H H 1 7.061 0.004 A 49 TYR HA H 1 3.915 0.009 A 49 TYR HBy H 1 3.135 0.010 A 49 TYR HBx H 1 2.853 0.013 A 49 TYR HD1 H 1 7.069 0.008 A 49 TYR HD2 H 1 7.069 0.008 A 49 TYR HE1 H 1 6.706 0.008 A 49 TYR HE2 H 1 6.706 0.008 A 49 TYR C C 13 179.275 0.009 A 49 TYR CA C 13 62.053 0.060 A 49 TYR CB C 13 36.993 0.041 A 49 TYR CD1 C 13 132.865 0.000 A 49 TYR CD2 C 13 132.865 0.000 A 49 TYR CE1 C 13 117.853 0.000 A 49 TYR CE2 C 13 117.853 0.000 A 49 TYR N N 15 118.972 0.062 A 50 ASP H H 1 8.969 0.004 A 50 ASP HA H 1 4.415 0.005 A 50 ASP HBx H 1 2.530 0.013 A 50 ASP HBy H 1 2.761 0.009 A 50 ASP C C 13 179.854 0.015 A 50 ASP CA C 13 57.457 0.055 A 50 ASP CB C 13 39.835 0.007 A 50 ASP N N 15 120.643 0.060 A 51 LEU H H 1 7.774 0.006 A 51 LEU HA H 1 3.821 0.012 A 51 LEU HB2 H 1 1.949 0.015 A 51 LEU HDx% H 1 0.684 0.008 A 51 LEU HDy% H 1 0.548 0.008 A 51 LEU HG H 1 1.745 0.004 A 51 LEU C C 13 178.407 0.001 A 51 LEU CA C 13 58.251 0.050 A 51 LEU CB C 13 42.765 0.045 A 51 LEU CDy C 13 25.234 0.085 A 51 LEU CDx C 13 23.662 0.043 A 51 LEU CG C 13 27.091 0.000 A 51 LEU N N 15 121.631 0.065 A 52 VAL H H 1 8.049 0.013 A 52 VAL HA H 1 3.325 0.007 A 52 VAL HB H 1 2.089 0.007 A 52 VAL HGx% H 1 0.867 0.008 A 52 VAL HGy% H 1 0.860 0.006 A 52 VAL C C 13 177.544 0.007 A 52 VAL CA C 13 67.467 0.088 A 52 VAL CB C 13 31.389 0.006 A 52 VAL CGy C 13 23.276 0.058 A 52 VAL CGx C 13 20.703 0.099 A 52 VAL N N 15 119.744 0.061 A 53 ALA H H 1 7.990 0.008 A 53 ALA HA H 1 4.070 0.003 A 53 ALA HB% H 1 1.498 0.012 A 53 ALA C C 13 180.924 0.020 A 53 ALA CA C 13 55.095 0.022 A 53 ALA CB C 13 17.902 0.022 A 53 ALA N N 15 121.799 0.042 A 54 ALA H H 1 7.978 0.006 A 54 ALA HA H 1 4.076 0.007 A 54 ALA HB% H 1 1.451 0.009 A 54 ALA C C 13 178.811 0.007 A 54 ALA CA C 13 55.043 0.038 A 54 ALA CB C 13 20.694 0.044 A 54 ALA N N 15 121.170 0.068 A 55 ALA H H 1 8.826 0.005 A 55 ALA HA H 1 3.764 0.010 A 55 ALA HB% H 1 1.378 0.011 A 55 ALA C C 13 178.423 0.002 A 55 ALA CA C 13 54.955 0.048 A 55 ALA CB C 13 17.176 0.057 A 55 ALA N N 15 120.816 0.057 A 56 SER H H 1 8.175 0.007 A 56 SER HA H 1 4.175 0.006 A 56 SER HBy H 1 3.998 0.012 A 56 SER HBx H 1 3.901 0.008 A 56 SER HG H 1 5.195 0.001 A 56 SER C C 13 176.863 0.003 A 56 SER CA C 13 61.313 0.060 A 56 SER CB C 13 63.374 0.065 A 56 SER N N 15 112.580 0.075 A 57 LYS H H 1 7.324 0.007 A 57 LYS HA H 1 4.016 0.007 A 57 LYS HB2 H 1 1.892 0.010 A 57 LYS HGy H 1 1.431 0.003 A 57 LYS HGx H 1 1.253 0.004 A 57 LYS C C 13 178.974 0.019 A 57 LYS CA C 13 59.218 0.032 A 57 LYS CB C 13 32.921 0.049 A 57 LYS CD C 13 29.465 0.000 A 57 LYS CE C 13 42.129 0.000 A 57 LYS CG C 13 24.627 0.010 A 57 LYS N N 15 119.904 0.069 A 58 VAL H H 1 8.463 0.006 A 58 VAL HA H 1 3.552 0.005 A 58 VAL HB H 1 1.656 0.007 A 58 VAL HGx% H 1 0.844 0.006 A 58 VAL HGy% H 1 0.841 0.005 A 58 VAL C C 13 177.827 0.004 A 58 VAL CA C 13 66.045 0.016 A 58 VAL CB C 13 32.700 0.061 A 58 VAL CGy C 13 22.553 0.010 A 58 VAL CGx C 13 21.299 0.011 A 58 VAL N N 15 119.189 0.075 A 59 LEU H H 1 8.431 0.005 A 59 LEU HA H 1 4.002 0.008 A 59 LEU HB2 H 1 1.136 0.012 A 59 LEU HDx% H 1 0.320 0.010 A 59 LEU HDy% H 1 0.032 0.006 A 59 LEU HG H 1 1.553 0.012 A 59 LEU C C 13 176.340 0.005 A 59 LEU CA C 13 54.634 0.040 A 59 LEU CB C 13 41.084 0.033 A 59 LEU CDy C 13 24.305 0.022 A 59 LEU CDx C 13 21.128 0.095 A 59 LEU CG C 13 26.245 0.066 A 59 LEU N N 15 114.856 0.050 A 60 ASN H H 1 7.448 0.009 A 60 ASN HA H 1 4.281 0.008 A 60 ASN HBy H 1 3.128 0.004 A 60 ASN HBx H 1 2.553 0.004 A 60 ASN HD21 H 1 7.410 0.007 A 60 ASN HD22 H 1 6.678 0.004 A 60 ASN C C 13 173.692 0.006 A 60 ASN CA C 13 53.985 0.022 A 60 ASN CB C 13 36.942 0.063 A 60 ASN CG C 13 178.470 0.004 A 60 ASN N N 15 115.987 0.040 A 60 ASN ND2 N 15 111.956 0.023 A 61 LEU H H 1 7.532 0.006 A 61 LEU HA H 1 4.698 0.011 A 61 LEU HBy H 1 1.330 0.006 A 61 LEU HBx H 1 1.156 0.012 A 61 LEU HDx% H 1 0.706 0.010 A 61 LEU HDy% H 1 0.845 0.010 A 61 LEU HG H 1 1.432 0.012 A 61 LEU C C 13 176.106 0.004 A 61 LEU CA C 13 52.623 0.031 A 61 LEU CB C 13 47.160 0.084 A 61 LEU CDy C 13 25.780 0.012 A 61 LEU CDx C 13 23.167 0.050 A 61 LEU CG C 13 26.043 0.027 A 61 LEU N N 15 117.212 0.050 A 62 ASN H H 1 9.008 0.005 A 62 ASN HA H 1 4.483 0.007 A 62 ASN HBy H 1 2.908 0.013 A 62 ASN HBx H 1 2.752 0.007 A 62 ASN HD21 H 1 7.046 0.003 A 62 ASN HD22 H 1 7.741 0.003 A 62 ASN C C 13 175.972 0.017 A 62 ASN CA C 13 53.374 0.039 A 62 ASN CB C 13 39.480 0.062 A 62 ASN CG C 13 176.570 0.007 A 62 ASN N N 15 120.255 0.048 A 62 ASN ND2 N 15 114.707 0.037 A 63 ALA H H 1 8.999 0.005 A 63 ALA HA H 1 3.769 0.012 A 63 ALA HB% H 1 1.372 0.009 A 63 ALA C C 13 178.818 0.016 A 63 ALA CA C 13 56.101 0.069 A 63 ALA CB C 13 17.894 0.043 A 63 ALA N N 15 125.469 0.060 A 64 GLY H H 1 8.471 0.003 A 64 GLY HAy H 1 3.791 0.009 A 64 GLY HAx H 1 3.733 0.015 A 64 GLY C C 13 175.876 0.001 A 64 GLY CA C 13 47.807 0.071 A 64 GLY N N 15 104.102 0.042 A 65 GLU H H 1 7.316 0.008 A 65 GLU HA H 1 3.998 0.006 A 65 GLU HB2 H 1 2.187 0.009 A 65 GLU HG2 H 1 2.005 0.003 A 65 GLU C C 13 179.959 0.011 A 65 GLU CA C 13 59.174 0.035 A 65 GLU CB C 13 31.968 0.000 A 65 GLU N N 15 120.750 0.034 A 66 ILE H H 1 7.696 0.007 A 66 ILE HA H 1 3.700 0.006 A 66 ILE HB H 1 2.021 0.014 A 66 ILE HD1% H 1 0.619 0.009 A 66 ILE HG1y H 1 1.415 0.011 A 66 ILE HG1x H 1 0.997 0.012 A 66 ILE HG2% H 1 0.713 0.005 A 66 ILE C C 13 177.876 0.024 A 66 ILE CA C 13 63.804 0.081 A 66 ILE CB C 13 36.642 0.104 A 66 ILE CD1 C 13 12.938 0.064 A 66 ILE CG1 C 13 28.536 0.020 A 66 ILE CG2 C 13 16.790 0.055 A 66 ILE N N 15 119.315 0.053 A 67 LEU H H 1 8.822 0.005 A 67 LEU HA H 1 3.981 0.011 A 67 LEU HDx% H 1 1.008 0.005 A 67 LEU HDy% H 1 0.733 0.014 A 67 LEU C C 13 179.050 0.011 A 67 LEU CA C 13 58.517 0.047 A 67 LEU CB C 13 42.366 0.021 A 67 LEU CDy C 13 26.197 0.036 A 67 LEU CDx C 13 23.384 0.021 A 67 LEU N N 15 119.988 0.044 A 68 GLN H H 1 8.093 0.005 A 68 GLN HA H 1 4.128 0.004 A 68 GLN HE21 H 1 7.998 0.003 A 68 GLN HE22 H 1 6.774 0.002 A 68 GLN HGy H 1 2.880 0.007 A 68 GLN HGx H 1 2.532 0.004 A 68 GLN C C 13 179.987 0.024 A 68 GLN CA C 13 60.657 0.049 A 68 GLN CB C 13 26.924 0.042 A 68 GLN CD C 13 179.572 0.024 A 68 GLN CG C 13 35.282 0.076 A 68 GLN N N 15 119.251 0.075 A 68 GLN NE2 N 15 110.992 0.041 A 69 MET H H 1 8.087 0.003 A 69 MET HA H 1 4.007 0.005 A 69 MET HBx H 1 2.165 0.015 A 69 MET HBy H 1 2.329 0.003 A 69 MET HE% H 1 2.042 0.006 A 69 MET HGx H 1 2.552 0.010 A 69 MET HGy H 1 2.785 0.008 A 69 MET C C 13 178.787 0.000 A 69 MET CA C 13 59.565 0.063 A 69 MET CB C 13 33.879 0.093 A 69 MET CE C 13 16.289 0.050 A 69 MET CG C 13 31.610 0.055 A 69 MET N N 15 120.977 0.055 A 70 PHE H H 1 9.170 0.005 A 70 PHE HA H 1 4.151 0.013 A 70 PHE HB2 H 1 3.088 0.011 A 70 PHE HD1 H 1 6.964 0.008 A 70 PHE HD2 H 1 6.964 0.008 A 70 PHE HE1 H 1 6.845 0.009 A 70 PHE HE2 H 1 6.845 0.009 A 70 PHE C C 13 177.223 0.000 A 70 PHE CA C 13 59.020 0.072 A 70 PHE CB C 13 38.060 0.009 A 70 PHE N N 15 122.351 0.047 A 71 GLY H H 1 8.521 0.004 A 71 GLY HAy H 1 3.932 0.009 A 71 GLY HAx H 1 3.416 0.013 A 71 GLY C C 13 173.754 0.046 A 71 GLY CA C 13 48.453 0.051 A 71 GLY N N 15 108.038 0.056 A 72 LYS H H 1 7.439 0.005 A 72 LYS HA H 1 4.014 0.008 A 72 LYS C C 13 178.269 0.009 A 72 LYS CA C 13 59.994 0.064 A 72 LYS CB C 13 31.738 0.044 A 72 LYS N N 15 121.046 0.042 A 73 MET H H 1 8.067 0.005 A 73 MET HA H 1 4.407 0.006 A 73 MET HE% H 1 1.963 0.005 A 73 MET C C 13 177.562 0.000 A 73 MET CA C 13 56.342 0.102 A 73 MET CB C 13 32.270 0.000 A 73 MET CE C 13 18.098 0.040 A 73 MET N N 15 117.661 0.051 A 74 PHE H H 1 9.282 0.004 A 74 PHE HA H 1 3.987 0.001 A 74 PHE HBy H 1 3.063 0.005 A 74 PHE HBx H 1 2.613 0.013 A 74 PHE HD1 H 1 6.859 0.003 A 74 PHE HD2 H 1 6.859 0.003 A 74 PHE C C 13 177.262 0.000 A 74 PHE CA C 13 62.139 0.119 A 74 PHE CB C 13 38.564 0.077 A 74 PHE N N 15 121.213 0.053 A 75 PHE H H 1 7.875 0.003 A 75 PHE HA H 1 3.770 0.005 A 75 PHE HBy H 1 3.410 0.002 A 75 PHE HBx H 1 2.904 0.004 A 75 PHE HE1 H 1 6.984 0.009 A 75 PHE HE2 H 1 6.984 0.009 A 75 PHE C C 13 176.102 0.000 A 75 PHE CA C 13 62.864 0.054 A 75 PHE CB C 13 38.509 0.021 A 75 PHE N N 15 119.311 0.107 A 76 VAL H H 1 8.034 0.007 A 76 VAL HA H 1 3.463 0.007 A 76 VAL HB H 1 2.301 0.002 A 76 VAL HGx% H 1 1.131 0.003 A 76 VAL HGy% H 1 0.862 0.006 A 76 VAL C C 13 178.227 0.002 A 76 VAL CA C 13 66.717 0.021 A 76 VAL CB C 13 31.345 0.016 A 76 VAL CGy C 13 22.427 0.034 A 76 VAL CGx C 13 21.009 0.006 A 76 VAL N N 15 121.422 0.052 A 77 PHE H H 1 8.954 0.004 A 77 PHE HA H 1 4.361 0.002 A 77 PHE HB2 H 1 3.001 0.003 A 77 PHE HD1 H 1 7.055 0.006 A 77 PHE HD2 H 1 7.055 0.006 A 77 PHE HE1 H 1 7.178 0.004 A 77 PHE HE2 H 1 7.178 0.004 A 77 PHE C C 13 179.099 0.000 A 77 PHE CA C 13 59.638 0.048 A 77 PHE CB C 13 39.136 0.000 A 77 PHE N N 15 120.349 0.034 A 78 CYS H H 1 8.212 0.006 A 78 CYS HA H 1 3.495 0.008 A 78 CYS HBy H 1 2.855 0.012 A 78 CYS HBx H 1 1.967 0.003 A 78 CYS C C 13 177.000 0.000 A 78 CYS CA C 13 64.902 0.074 A 78 CYS CB C 13 25.605 0.071 A 78 CYS N N 15 120.628 0.063 A 79 GLN H H 1 7.949 0.006 A 79 GLN HA H 1 3.619 0.004 A 79 GLN HBy H 1 1.846 0.011 A 79 GLN HBx H 1 1.801 0.001 A 79 GLN C C 13 179.315 0.000 A 79 GLN CA C 13 59.588 0.101 A 79 GLN CB C 13 28.882 0.044 A 79 GLN CG C 13 34.260 0.000 A 79 GLN N N 15 120.558 0.040 A 80 GLU H H 1 8.549 0.008 A 80 GLU HA H 1 3.896 0.005 A 80 GLU HBx H 1 2.005 0.001 A 80 GLU HBy H 1 2.211 0.009 A 80 GLU HG2 H 1 2.534 0.002 A 80 GLU C C 13 178.291 0.000 A 80 GLU CA C 13 58.746 0.102 A 80 GLU CB C 13 29.916 0.060 A 80 GLU N N 15 119.823 0.088 A 81 SER H H 1 7.312 0.007 A 81 SER HA H 1 4.333 0.006 A 81 SER HBy H 1 3.620 0.005 A 81 SER HBx H 1 3.374 0.004 A 81 SER C C 13 173.323 0.000 A 81 SER CA C 13 58.381 0.065 A 81 SER CB C 13 63.858 0.033 A 81 SER N N 15 111.382 0.042 A 82 GLY H H 1 7.373 0.009 A 82 GLY HAy H 1 3.936 0.000 A 82 GLY HAx H 1 3.736 0.001 A 82 GLY C C 13 175.363 0.000 A 82 GLY CA C 13 45.520 0.000 A 82 GLY N N 15 106.642 0.090 A 83 TYR H H 1 7.962 0.002 A 83 TYR HD1 H 1 6.525 0.005 A 83 TYR HD2 H 1 6.525 0.005 A 83 TYR CD1 C 13 131.867 0.000 A 83 TYR CD2 C 13 131.867 0.000 A 83 TYR N N 15 117.203 0.003 A 84 ASP H H 1 8.789 0.007 A 84 ASP HA H 1 4.530 0.000 A 84 ASP HBx H 1 2.250 0.011 A 84 ASP HBy H 1 2.585 0.000 A 84 ASP N N 15 118.651 0.059 A 85 THR HA H 1 4.704 0.000 A 85 THR HB H 1 4.057 0.002 A 85 THR HG2% H 1 1.115 0.003 A 85 THR CA C 13 66.416 0.003 A 85 THR CB C 13 67.983 0.003 A 85 THR CG2 C 13 22.370 0.004 A 89 VAL H H 1 7.661 0.007 A 89 VAL HA H 1 4.070 0.008 A 89 VAL HB H 1 2.240 0.003 A 89 VAL HG1% H 1 0.854 0.005 A 89 VAL CA C 13 62.609 0.002 A 89 VAL CB C 13 31.481 0.001 A 89 VAL CG1 C 13 20.663 0.015 A 89 VAL N N 15 111.571 0.106 A 90 LEU HA H 1 4.006 0.010 A 90 LEU HB2 H 1 1.950 0.003 A 90 LEU HDx% H 1 1.053 0.002 A 90 LEU HDy% H 1 1.184 0.006 A 90 LEU C C 13 176.454 0.000 A 90 LEU CA C 13 56.619 0.027 A 90 LEU CB C 13 42.401 0.028 A 90 LEU CDy C 13 25.510 0.035 A 90 LEU CDx C 13 23.333 0.065 A 91 GLY H H 1 7.384 0.013 A 91 GLY C C 13 172.932 0.027 A 91 GLY CA C 13 45.911 0.082 A 91 GLY N N 15 100.490 0.044 A 92 SER H H 1 9.185 0.004 A 92 SER HA H 1 4.669 0.010 A 92 SER HBy H 1 3.964 0.005 A 92 SER HBx H 1 3.897 0.016 A 92 SER C C 13 172.923 0.000 A 92 SER CA C 13 58.952 0.079 A 92 SER CB C 13 64.283 0.024 A 92 SER N N 15 116.341 0.037 A 93 ASN H H 1 7.501 0.003 A 93 ASN HA H 1 4.194 0.014 A 93 ASN HBx H 1 2.975 0.019 A 93 ASN HBy H 1 2.988 0.021 A 93 ASN HD21 H 1 7.281 0.006 A 93 ASN HD22 H 1 6.579 0.005 A 93 ASN C C 13 173.889 0.027 A 93 ASN CA C 13 51.210 0.111 A 93 ASN CB C 13 39.668 0.068 A 93 ASN CG C 13 175.359 0.035 A 93 ASN N N 15 115.517 0.055 A 93 ASN ND2 N 15 113.519 0.077 A 94 VAL H H 1 8.397 0.010 A 94 VAL HA H 1 3.015 0.009 A 94 VAL HB H 1 1.828 0.008 A 94 VAL HGx% H 1 0.794 0.008 A 94 VAL HGy% H 1 0.679 0.005 A 94 VAL C C 13 175.644 0.005 A 94 VAL CA C 13 66.635 0.078 A 94 VAL CB C 13 31.260 0.094 A 94 VAL CGy C 13 23.584 0.057 A 94 VAL CGx C 13 20.429 0.010 A 94 VAL N N 15 118.372 0.096 A 95 ARG H H 1 8.064 0.004 A 95 ARG HA H 1 3.684 0.008 A 95 ARG HB2 H 1 1.703 0.013 A 95 ARG HD3 H 1 3.113 0.007 A 95 ARG HGy H 1 1.491 0.015 A 95 ARG HGx H 1 1.389 0.007 A 95 ARG C C 13 177.548 0.003 A 95 ARG CA C 13 60.455 0.048 A 95 ARG CB C 13 29.648 0.094 A 95 ARG CD C 13 43.292 0.046 A 95 ARG CG C 13 28.065 0.019 A 95 ARG N N 15 120.306 0.051 A 96 GLU H H 1 8.255 0.004 A 96 GLU HA H 1 3.868 0.008 A 96 GLU HBy H 1 1.967 0.010 A 96 GLU HBx H 1 1.810 0.004 A 96 GLU HGx H 1 2.340 0.003 A 96 GLU HGy H 1 2.449 0.003 A 96 GLU C C 13 177.924 0.005 A 96 GLU CA C 13 59.280 0.029 A 96 GLU CB C 13 30.916 0.011 A 96 GLU CG C 13 36.536 0.000 A 96 GLU N N 15 117.885 0.066 A 97 PHE H H 1 7.737 0.006 A 97 PHE C C 13 175.628 0.000 A 97 PHE CA C 13 61.127 0.148 A 97 PHE N N 15 117.744 0.059 A 98 LEU H H 1 7.967 0.008 A 98 LEU HA H 1 3.513 0.009 A 98 LEU HDx% H 1 0.704 0.009 A 98 LEU HDy% H 1 0.773 0.003 A 98 LEU C C 13 179.559 0.000 A 98 LEU CA C 13 57.323 0.126 A 98 LEU CB C 13 41.932 0.096 A 98 LEU CDx C 13 23.409 0.006 A 98 LEU CDy C 13 27.739 0.052 A 98 LEU N N 15 115.817 0.034 A 99 GLN H H 1 8.161 0.003 A 99 GLN HA H 1 3.965 0.007 A 99 GLN HBx H 1 2.035 0.019 A 99 GLN HBy H 1 2.157 0.013 A 99 GLN HE21 H 1 7.350 0.006 A 99 GLN HE22 H 1 6.752 0.006 A 99 GLN HGx H 1 2.417 0.004 A 99 GLN HGy H 1 2.620 0.007 A 99 GLN C C 13 177.366 0.000 A 99 GLN CA C 13 58.162 0.042 A 99 GLN CB C 13 28.673 0.106 A 99 GLN CD C 13 180.407 0.044 A 99 GLN CG C 13 34.598 0.054 A 99 GLN N N 15 115.856 0.038 A 99 GLN NE2 N 15 110.701 0.082 A 100 ASN H H 1 7.569 0.002 A 100 ASN HA H 1 5.043 0.004 A 100 ASN HBy H 1 2.959 0.008 A 100 ASN HBx H 1 2.747 0.011 A 100 ASN HD21 H 1 6.722 0.002 A 100 ASN HD22 H 1 6.799 0.002 A 100 ASN C C 13 175.511 0.000 A 100 ASN CA C 13 53.055 0.009 A 100 ASN CB C 13 39.218 0.026 A 100 ASN CG C 13 177.348 0.000 A 100 ASN N N 15 116.200 0.032 A 100 ASN ND2 N 15 109.389 0.184 A 101 LEU H H 1 7.124 0.009 A 101 LEU HA H 1 3.706 0.009 A 101 LEU HBy H 1 1.620 0.004 A 101 LEU HBx H 1 1.085 0.001 A 101 LEU HDx% H 1 -0.021 0.006 A 101 LEU HDy% H 1 0.057 0.006 A 101 LEU CA C 13 57.779 0.062 A 101 LEU CB C 13 41.627 0.020 A 101 LEU CDx C 13 23.590 0.052 A 101 LEU CDy C 13 25.515 0.035 A 101 LEU N N 15 121.957 0.060 A 102 ASP HA H 1 4.694 0.008 A 102 ASP C C 13 178.281 0.000 A 102 ASP CA C 13 57.195 0.011 A 102 ASP CB C 13 39.434 0.001 A 103 ALA H H 1 7.857 0.007 A 103 ALA HA H 1 4.233 0.005 A 103 ALA HB% H 1 1.406 0.002 A 103 ALA CA C 13 54.124 0.001 A 103 ALA CB C 13 18.378 0.008 A 103 ALA N N 15 122.836 0.019 A 104 LEU HA H 1 3.906 0.007 A 104 LEU HDx% H 1 0.563 0.017 A 104 LEU HDy% H 1 0.381 0.002 A 104 LEU CA C 13 58.127 0.003 A 104 LEU CB C 13 41.284 0.007 A 104 LEU CDx C 13 23.378 0.082 A 104 LEU CDy C 13 25.276 0.047 A 108 LEU HA H 1 3.712 0.002 A 108 LEU HD1% H 1 0.412 0.007 A 108 LEU CA C 13 57.454 0.001 A 108 LEU CB C 13 41.298 0.000 A 108 LEU CDx C 13 22.008 0.088 A 108 LEU CDy C 13 25.358 0.020 A 110 THR H H 1 7.304 0.004 A 110 THR HA H 1 3.986 0.006 A 110 THR HB H 1 4.148 0.004 A 110 THR HG2% H 1 1.161 0.008 A 110 THR CA C 13 64.415 0.058 A 110 THR CB C 13 69.174 0.014 A 110 THR CG2 C 13 21.283 0.009 A 110 THR N N 15 109.005 0.078 A 111 ILE H H 1 6.978 0.009 A 111 ILE HA H 1 3.683 0.002 A 111 ILE HB H 1 1.262 0.004 A 111 ILE HD1% H 1 0.413 0.006 A 111 ILE HG2% H 1 0.110 0.005 A 111 ILE CA C 13 62.662 0.013 A 111 ILE CB C 13 38.495 0.027 A 111 ILE CD1 C 13 12.544 0.015 A 111 ILE CG1 C 13 26.648 0.023 A 111 ILE CG2 C 13 17.375 0.022 A 111 ILE N N 15 120.201 0.072 A 112 TYR HD1 H 1 6.865 0.012 A 112 TYR HD2 H 1 6.865 0.012 A 112 TYR HE1 H 1 6.421 0.011 A 112 TYR HE2 H 1 6.421 0.011 A 112 TYR CE1 C 13 117.292 0.000 A 112 TYR CE2 C 13 117.292 0.000 A 113 PRO HA H 1 4.560 0.003 A 113 PRO HBy H 1 2.325 0.003 A 113 PRO HBx H 1 1.944 0.001 A 113 PRO HD2 H 1 3.434 0.002 A 113 PRO HGx H 1 1.947 0.001 A 113 PRO HGy H 1 2.053 0.001 A 113 PRO CA C 13 63.697 0.041 A 113 PRO CB C 13 31.731 0.006 A 113 PRO CD C 13 50.620 0.032 A 113 PRO CG C 13 27.587 0.031 A 114 GLY H H 1 9.110 0.009 A 114 GLY C C 13 175.395 0.000 A 114 GLY CA C 13 45.072 0.042 A 114 GLY N N 15 112.839 0.064 A 115 MET H H 1 8.197 0.005 A 115 MET HA H 1 4.218 0.003 A 115 MET HBy H 1 2.152 0.003 A 115 MET HBx H 1 1.961 0.008 A 115 MET HE% H 1 1.261 0.005 A 115 MET C C 13 175.758 0.041 A 115 MET CA C 13 57.965 0.043 A 115 MET CB C 13 34.336 0.048 A 115 MET CE C 13 16.370 0.078 A 115 MET N N 15 122.142 0.040 A 116 ARG H H 1 9.747 0.005 A 116 ARG HA H 1 4.708 0.010 A 116 ARG HB2 H 1 1.781 0.005 A 116 ARG HDy H 1 3.271 0.002 A 116 ARG HDx H 1 3.242 0.007 A 116 ARG HE H 1 7.343 0.002 A 116 ARG HGy H 1 1.766 0.001 A 116 ARG HGx H 1 1.654 0.005 A 116 ARG C C 13 175.320 0.000 A 116 ARG CA C 13 54.101 0.043 A 116 ARG CB C 13 28.569 0.000 A 116 ARG CD C 13 43.672 0.012 A 116 ARG CG C 13 26.125 0.019 A 116 ARG N N 15 131.590 0.072 A 116 ARG NE N 15 85.082 0.027 A 117 ALA H H 1 8.428 0.004 A 117 ALA HA H 1 4.563 0.005 A 117 ALA HB% H 1 1.231 0.003 A 117 ALA CA C 13 51.055 0.100 A 117 ALA CB C 13 17.993 0.039 A 117 ALA N N 15 124.737 0.091 A 118 PRO HA H 1 4.930 0.004 A 118 PRO HDx H 1 3.745 0.000 A 118 PRO HDy H 1 3.955 0.000 A 118 PRO C C 13 174.953 0.000 A 118 PRO CA C 13 62.551 0.030 A 118 PRO CB C 13 33.558 0.000 A 119 SER H H 1 8.536 0.009 A 119 SER HA H 1 5.035 0.006 A 119 SER HBy H 1 3.571 0.006 A 119 SER HBx H 1 3.517 0.005 A 119 SER C C 13 171.856 0.000 A 119 SER CA C 13 56.806 0.050 A 119 SER CB C 13 65.418 0.077 A 119 SER N N 15 112.760 0.072 A 120 PHE H H 1 8.349 0.003 A 120 PHE HA H 1 6.238 0.010 A 120 PHE HD1 H 1 6.950 0.017 A 120 PHE HD2 H 1 6.950 0.017 A 120 PHE HE1 H 1 7.061 0.001 A 120 PHE HE2 H 1 7.061 0.001 A 120 PHE C C 13 176.079 0.000 A 120 PHE CA C 13 56.542 0.010 A 120 PHE CB C 13 44.886 0.000 A 120 PHE N N 15 120.450 0.012 A 121 ARG H H 1 8.764 0.007 A 121 ARG HA H 1 4.809 0.005 A 121 ARG HBy H 1 1.860 0.008 A 121 ARG HBx H 1 1.728 0.008 A 121 ARG HDx H 1 3.072 0.006 A 121 ARG HDy H 1 3.072 0.008 A 121 ARG HGy H 1 1.534 0.009 A 121 ARG HGx H 1 1.522 0.009 A 121 ARG C C 13 174.737 0.000 A 121 ARG CA C 13 55.370 0.055 A 121 ARG CB C 13 34.219 0.037 A 121 ARG CD C 13 43.077 0.052 A 121 ARG CG C 13 27.317 0.081 A 121 ARG N N 15 117.772 0.116 A 122 CYS H H 1 9.400 0.004 A 122 CYS HA H 1 5.980 0.003 A 122 CYS HBy H 1 2.760 0.007 A 122 CYS HBx H 1 2.705 0.015 A 122 CYS C C 13 174.533 0.034 A 122 CYS CA C 13 57.744 0.075 A 122 CYS CB C 13 30.108 0.049 A 122 CYS N N 15 124.012 0.064 A 123 THR H H 1 9.574 0.005 A 123 THR HA H 1 4.737 0.017 A 123 THR HB H 1 4.438 0.008 A 123 THR HG2% H 1 1.165 0.003 A 123 THR C C 13 172.929 0.006 A 123 THR CA C 13 60.338 0.043 A 123 THR CB C 13 71.942 0.022 A 123 THR CG2 C 13 22.038 0.007 A 123 THR N N 15 118.946 0.062 A 124 ASP H H 1 8.511 0.005 A 124 ASP HA H 1 4.793 0.013 A 124 ASP HBy H 1 2.752 0.009 A 124 ASP HBx H 1 2.458 0.001 A 124 ASP C C 13 176.889 0.006 A 124 ASP CA C 13 55.345 0.036 A 124 ASP CB C 13 41.711 0.014 A 124 ASP N N 15 120.431 0.075 A 125 ALA H H 1 7.935 0.007 A 125 ALA HA H 1 4.180 0.007 A 125 ALA HB% H 1 1.114 0.006 A 125 ALA C C 13 177.460 0.008 A 125 ALA CA C 13 52.146 0.047 A 125 ALA CB C 13 18.950 0.049 A 125 ALA N N 15 124.073 0.047 A 126 GLU H H 1 8.645 0.005 A 126 GLU HA H 1 4.009 0.008 A 126 GLU HB2 H 1 1.971 0.005 A 126 GLU HGy H 1 2.268 0.010 A 126 GLU HGx H 1 2.218 0.008 A 126 GLU C C 13 176.673 0.005 A 126 GLU CA C 13 58.262 0.021 A 126 GLU CB C 13 29.903 0.031 A 126 GLU CG C 13 36.429 0.000 A 126 GLU N N 15 120.724 0.078 A 127 LYS H H 1 8.020 0.003 A 127 LYS HA H 1 4.278 0.004 A 127 LYS HBy H 1 1.805 0.006 A 127 LYS HBx H 1 1.729 0.007 A 127 LYS HDx H 1 1.611 0.002 A 127 LYS HDy H 1 1.636 0.000 A 127 LYS HE3 H 1 2.921 0.001 A 127 LYS HGy H 1 1.331 0.013 A 127 LYS HGx H 1 1.323 0.012 A 127 LYS C C 13 176.295 0.015 A 127 LYS CA C 13 55.909 0.034 A 127 LYS CB C 13 33.014 0.031 A 127 LYS CD C 13 29.043 0.057 A 127 LYS CE C 13 42.055 0.018 A 127 LYS CG C 13 24.752 0.016 A 127 LYS N N 15 117.085 0.055 A 128 GLY H H 1 8.314 0.005 A 128 GLY HAy H 1 4.032 0.006 A 128 GLY HAx H 1 3.800 0.007 A 128 GLY C C 13 174.014 0.009 A 128 GLY CA C 13 45.365 0.049 A 128 GLY N N 15 109.031 0.038 A 129 LYS H H 1 8.085 0.004 A 129 LYS HA H 1 4.454 0.007 A 129 LYS HBx H 1 1.651 0.003 A 129 LYS HBy H 1 1.909 0.002 A 129 LYS C C 13 176.488 0.022 A 129 LYS CA C 13 55.656 0.043 A 129 LYS CB C 13 32.497 0.056 A 129 LYS CE C 13 42.060 0.000 A 129 LYS N N 15 119.278 0.039 A 130 GLY H H 1 8.242 0.003 A 130 GLY HAy H 1 4.185 0.012 A 130 GLY HAx H 1 4.019 0.006 A 130 GLY C C 13 172.446 0.005 A 130 GLY CA C 13 45.056 0.106 A 130 GLY N N 15 108.486 0.064 A 131 LEU H H 1 8.731 0.012 A 131 LEU HA H 1 4.900 0.008 A 131 LEU HBy H 1 1.499 0.011 A 131 LEU HBx H 1 1.435 0.006 A 131 LEU HDx% H 1 0.815 0.011 A 131 LEU HDy% H 1 0.789 0.002 A 131 LEU HG H 1 1.582 0.013 A 131 LEU C C 13 174.373 0.022 A 131 LEU CA C 13 53.812 0.084 A 131 LEU CB C 13 45.886 0.031 A 131 LEU CDx C 13 25.145 0.004 A 131 LEU CDy C 13 26.620 0.000 A 131 LEU CG C 13 26.554 0.041 A 131 LEU N N 15 121.746 0.051 A 132 ILE H H 1 9.204 0.004 A 132 ILE HA H 1 5.118 0.008 A 132 ILE HB H 1 1.964 0.009 A 132 ILE HD1% H 1 0.728 0.010 A 132 ILE HG1y H 1 1.294 0.005 A 132 ILE HG1x H 1 0.988 0.014 A 132 ILE HG2% H 1 0.239 0.005 A 132 ILE C C 13 175.119 0.009 A 132 ILE CA C 13 58.617 0.055 A 132 ILE CB C 13 36.939 0.042 A 132 ILE CD1 C 13 11.876 0.072 A 132 ILE CG1 C 13 27.089 0.011 A 132 ILE CG2 C 13 16.480 0.053 A 132 ILE N N 15 122.449 0.057 A 133 LEU H H 1 9.053 0.007 A 133 LEU HA H 1 5.225 0.010 A 133 LEU HDx% H 1 0.663 0.010 A 133 LEU HDy% H 1 1.148 0.008 A 133 LEU HG H 1 1.726 0.009 A 133 LEU C C 13 174.937 0.000 A 133 LEU CA C 13 52.799 0.020 A 133 LEU CB C 13 46.202 0.059 A 133 LEU CDy C 13 26.272 0.038 A 133 LEU CDx C 13 24.410 0.066 A 133 LEU CG C 13 27.871 0.040 A 133 LEU N N 15 127.526 0.020 A 134 HIS H H 1 9.960 0.005 A 134 HIS HA H 1 4.895 0.013 A 134 HIS HD2 H 1 7.009 0.003 A 134 HIS C C 13 173.350 0.008 A 134 HIS CA C 13 55.782 0.046 A 134 HIS CB C 13 30.779 0.072 A 134 HIS N N 15 128.694 0.074 A 135 TYR H H 1 9.218 0.008 A 135 TYR HA H 1 5.274 0.009 A 135 TYR HBy H 1 3.291 0.001 A 135 TYR HBx H 1 2.826 0.009 A 135 TYR HD1 H 1 6.842 0.003 A 135 TYR HD2 H 1 6.842 0.003 A 135 TYR HE1 H 1 6.225 0.007 A 135 TYR HE2 H 1 6.225 0.007 A 135 TYR C C 13 172.648 0.000 A 135 TYR CA C 13 54.759 0.109 A 135 TYR CB C 13 42.409 0.033 A 135 TYR CD1 C 13 133.772 0.000 A 135 TYR CD2 C 13 133.772 0.000 A 135 TYR CE1 C 13 117.171 0.000 A 135 TYR CE2 C 13 117.171 0.000 A 135 TYR N N 15 126.338 0.070 A 136 TYR H H 1 9.185 0.006 A 136 TYR HA H 1 4.430 0.008 A 136 TYR HBx H 1 2.690 0.008 A 136 TYR HBy H 1 2.797 0.000 A 136 TYR HD1 H 1 6.725 0.013 A 136 TYR HD2 H 1 6.725 0.013 A 136 TYR C C 13 173.701 0.047 A 136 TYR CA C 13 56.378 0.025 A 136 TYR CB C 13 38.017 0.021 A 136 TYR N N 15 131.597 0.080 A 137 SER H H 1 7.743 0.003 A 137 SER HA H 1 4.648 0.005 A 137 SER HBy H 1 3.374 0.005 A 137 SER HBx H 1 2.961 0.011 A 137 SER C C 13 175.354 0.003 A 137 SER CA C 13 56.453 0.091 A 137 SER CB C 13 64.432 0.083 A 137 SER N N 15 114.688 0.037 A 138 GLU H H 1 9.386 0.004 A 138 GLU HA H 1 4.323 0.003 A 138 GLU HB2 H 1 1.764 0.011 A 138 GLU HG2 H 1 2.238 0.000 A 138 GLU C C 13 176.735 0.001 A 138 GLU CA C 13 56.665 0.039 A 138 GLU CB C 13 30.192 0.043 A 138 GLU N N 15 125.358 0.052 A 139 ARG H H 1 9.255 0.003 A 139 ARG HA H 1 4.514 0.005 A 139 ARG HB2 H 1 1.612 0.000 A 139 ARG HGy H 1 1.434 0.014 A 139 ARG HGx H 1 1.394 0.014 A 139 ARG C C 13 175.930 0.004 A 139 ARG CA C 13 55.648 0.014 A 139 ARG CB C 13 32.430 0.064 A 139 ARG N N 15 121.412 0.053 A 140 GLU H H 1 8.429 0.004 A 140 GLU HA H 1 4.469 0.009 A 140 GLU HBy H 1 1.881 0.005 A 140 GLU HBx H 1 1.753 0.003 A 140 GLU HGy H 1 2.134 0.005 A 140 GLU HGx H 1 2.083 0.016 A 140 GLU C C 13 178.754 0.013 A 140 GLU CA C 13 55.343 0.024 A 140 GLU CB C 13 31.448 0.039 A 140 GLU N N 15 121.588 0.038 A 141 GLY H H 1 8.802 0.004 A 141 GLY HAy H 1 4.118 0.006 A 141 GLY HAx H 1 4.024 0.010 A 141 GLY C C 13 176.502 0.028 A 141 GLY CA C 13 47.482 0.055 A 141 GLY N N 15 109.095 0.070 A 142 LEU H H 1 8.536 0.004 A 142 LEU HA H 1 4.700 0.002 A 142 LEU HBx H 1 1.530 0.006 A 142 LEU HBy H 1 1.697 0.011 A 142 LEU HDx% H 1 0.464 0.007 A 142 LEU HDy% H 1 0.505 0.012 A 142 LEU C C 13 177.707 0.033 A 142 LEU CA C 13 53.993 0.045 A 142 LEU CB C 13 40.251 0.047 A 142 LEU CDx C 13 21.138 0.011 A 142 LEU CDy C 13 26.894 0.079 A 142 LEU N N 15 118.207 0.070 A 143 GLN H H 1 9.385 0.005 A 143 GLN HA H 1 4.138 0.004 A 143 GLN HB2 H 1 2.222 0.008 A 143 GLN HE21 H 1 7.217 0.004 A 143 GLN HE22 H 1 7.552 0.004 A 143 GLN HGy H 1 2.732 0.005 A 143 GLN HGx H 1 2.496 0.004 A 143 GLN C C 13 176.985 0.014 A 143 GLN CA C 13 60.311 0.061 A 143 GLN CB C 13 26.390 0.109 A 143 GLN CD C 13 179.927 0.003 A 143 GLN CG C 13 32.470 0.053 A 143 GLN N N 15 121.368 0.068 A 143 GLN NE2 N 15 111.343 0.074 A 144 ASP H H 1 9.741 0.006 A 144 ASP HA H 1 4.492 0.004 A 144 ASP HBx H 1 2.613 0.001 A 144 ASP HBy H 1 2.732 0.011 A 144 ASP C C 13 179.204 0.011 A 144 ASP CA C 13 58.942 0.159 A 144 ASP CB C 13 43.795 0.000 A 144 ASP N N 15 119.883 0.063 A 145 ILE H H 1 7.718 0.010 A 145 ILE HA H 1 3.715 0.010 A 145 ILE HB H 1 1.787 0.015 A 145 ILE HD1% H 1 0.170 0.005 A 145 ILE HG1x H 1 1.512 0.014 A 145 ILE HG1y H 1 1.532 0.019 A 145 ILE HG2% H 1 0.487 0.007 A 145 ILE C C 13 177.571 0.044 A 145 ILE CA C 13 65.497 0.045 A 145 ILE CB C 13 37.456 0.017 A 145 ILE CD1 C 13 12.760 0.079 A 145 ILE CG1 C 13 29.410 0.013 A 145 ILE CG2 C 13 16.377 0.044 A 145 ILE N N 15 118.920 0.081 A 146 VAL H H 1 6.672 0.007 A 146 VAL HA H 1 3.041 0.009 A 146 VAL HB H 1 2.109 0.013 A 146 VAL HG1% H 1 0.540 0.003 A 146 VAL C C 13 177.062 0.030 A 146 VAL CA C 13 66.954 0.111 A 146 VAL CB C 13 30.928 0.089 A 146 VAL CG1 C 13 22.324 0.184 A 146 VAL N N 15 119.029 0.053 A 147 ILE H H 1 7.545 0.005 A 147 ILE HA H 1 3.643 0.006 A 147 ILE HB H 1 1.712 0.012 A 147 ILE HD1% H 1 0.981 0.012 A 147 ILE HG2% H 1 0.760 0.010 A 147 ILE C C 13 177.273 0.000 A 147 ILE CA C 13 65.299 0.090 A 147 ILE CB C 13 38.474 0.029 A 147 ILE CD1 C 13 12.839 0.023 A 147 ILE CG1 C 13 29.686 0.096 A 147 ILE CG2 C 13 16.566 0.019 A 147 ILE N N 15 118.229 0.065 A 148 GLY H H 1 7.732 0.007 A 148 GLY HA2 H 1 4.127 0.007 A 148 GLY C C 13 176.230 0.000 A 148 GLY CA C 13 47.633 0.033 A 148 GLY N N 15 103.937 0.063 A 149 ILE H H 1 8.297 0.005 A 149 ILE HA H 1 3.362 0.015 A 149 ILE HB H 1 1.225 0.010 A 149 ILE HD1% H 1 -0.013 0.014 A 149 ILE HG2% H 1 0.375 0.007 A 149 ILE C C 13 177.564 0.000 A 149 ILE CA C 13 66.360 0.059 A 149 ILE CB C 13 38.865 0.042 A 149 ILE CD1 C 13 15.591 0.047 A 149 ILE CG1 C 13 28.961 0.001 A 149 ILE CG2 C 13 17.534 0.074 A 149 ILE N N 15 120.899 0.083 A 150 ILE H H 1 8.288 0.004 A 150 ILE HA H 1 3.323 0.008 A 150 ILE HB H 1 1.649 0.013 A 150 ILE HD1% H 1 0.511 0.010 A 150 ILE HG1y H 1 1.506 0.004 A 150 ILE HG1x H 1 1.505 0.003 A 150 ILE HG2% H 1 0.665 0.006 A 150 ILE C C 13 177.841 0.000 A 150 ILE CA C 13 65.620 0.054 A 150 ILE CB C 13 35.879 0.072 A 150 ILE CD1 C 13 13.050 0.064 A 150 ILE CG1 C 13 29.818 0.023 A 150 ILE CG2 C 13 17.168 0.037 A 150 ILE N N 15 118.863 0.054 A 151 LYS H H 1 8.765 0.008 A 151 LYS HA H 1 3.663 0.018 A 151 LYS C C 13 179.380 0.009 A 151 LYS CA C 13 61.201 0.032 A 151 LYS CB C 13 32.375 0.171 A 151 LYS N N 15 117.909 0.035 A 152 THR H H 1 7.015 0.007 A 152 THR HA H 1 3.805 0.017 A 152 THR HB H 1 3.944 0.005 A 152 THR HG1 H 1 5.736 0.001 A 152 THR HG2% H 1 1.006 0.005 A 152 THR C C 13 175.397 0.026 A 152 THR CA C 13 67.113 0.142 A 152 THR N N 15 115.111 0.057 A 153 VAL H H 1 8.445 0.005 A 153 VAL HA H 1 2.590 0.007 A 153 VAL HB H 1 1.689 0.015 A 153 VAL HGx% H 1 -0.130 0.007 A 153 VAL HGy% H 1 0.630 0.007 A 153 VAL C C 13 177.920 0.003 A 153 VAL CA C 13 66.628 0.035 A 153 VAL CB C 13 31.612 0.027 A 153 VAL CGx C 13 19.491 0.048 A 153 VAL CGy C 13 23.518 0.059 A 153 VAL N N 15 123.556 0.089 A 154 ALA H H 1 8.276 0.007 A 154 ALA HA H 1 3.933 0.012 A 154 ALA HB% H 1 1.310 0.012 A 154 ALA C C 13 178.454 0.000 A 154 ALA CA C 13 55.455 0.025 A 154 ALA CB C 13 18.280 0.017 A 154 ALA N N 15 120.561 0.063 A 155 GLN H H 1 7.156 0.009 A 155 GLN HA H 1 3.883 0.011 A 155 GLN HB2 H 1 1.992 0.006 A 155 GLN HE21 H 1 7.746 0.003 A 155 GLN HE22 H 1 6.676 0.003 A 155 GLN HGy H 1 2.308 0.006 A 155 GLN HGx H 1 2.099 0.004 A 155 GLN C C 13 178.488 0.000 A 155 GLN CA C 13 59.238 0.059 A 155 GLN CB C 13 30.232 0.096 A 155 GLN CD C 13 179.930 0.012 A 155 GLN CG C 13 33.754 0.081 A 155 GLN N N 15 114.892 0.059 A 155 GLN NE2 N 15 112.469 0.051 A 156 GLN H H 1 8.767 0.006 A 156 GLN HA H 1 3.944 0.006 A 156 GLN HB2 H 1 1.619 0.005 A 156 GLN HE21 H 1 6.720 0.004 A 156 GLN HE22 H 1 7.543 0.003 A 156 GLN C C 13 177.443 0.009 A 156 GLN CA C 13 58.285 0.071 A 156 GLN CB C 13 28.929 0.064 A 156 GLN CD C 13 179.137 0.013 A 156 GLN CG C 13 34.176 0.048 A 156 GLN N N 15 115.332 0.052 A 156 GLN NE2 N 15 111.894 0.021 A 157 ILE H H 1 8.247 0.005 A 157 ILE HA H 1 3.911 0.005 A 157 ILE HB H 1 1.425 0.012 A 157 ILE HD1% H 1 0.717 0.012 A 157 ILE HG1y H 1 1.304 0.009 A 157 ILE HG1x H 1 1.013 0.010 A 157 ILE HG2% H 1 0.098 0.007 A 157 ILE C C 13 176.890 0.036 A 157 ILE CA C 13 62.546 0.071 A 157 ILE CB C 13 36.227 0.010 A 157 ILE CD1 C 13 12.311 0.046 A 157 ILE CG1 C 13 28.053 0.017 A 157 ILE CG2 C 13 16.667 0.102 A 157 ILE N N 15 115.985 0.045 A 158 HIS H H 1 6.409 0.007 A 158 HIS HA H 1 4.672 0.012 A 158 HIS HBy H 1 3.358 0.003 A 158 HIS HBx H 1 3.077 0.003 A 158 HIS HD2 H 1 6.113 0.007 A 158 HIS C C 13 176.823 0.000 A 158 HIS CA C 13 57.297 0.033 A 158 HIS CB C 13 32.578 0.000 A 158 HIS CD2 C 13 120.645 1.504 A 158 HIS N N 15 114.607 0.051 A 159 GLY H H 1 7.142 0.007 A 159 GLY HAx H 1 3.832 0.010 A 159 GLY HAy H 1 3.987 0.005 A 159 GLY C C 13 174.262 0.007 A 159 GLY CA C 13 47.398 0.084 A 159 GLY N N 15 110.410 0.056 A 160 THR H H 1 8.334 0.005 A 160 THR HA H 1 4.513 0.008 A 160 THR HB H 1 3.584 0.002 A 160 THR HG2% H 1 1.008 0.005 A 160 THR C C 13 171.947 0.020 A 160 THR CA C 13 60.598 0.039 A 160 THR CB C 13 71.801 0.079 A 160 THR CG2 C 13 20.346 0.096 A 160 THR N N 15 116.591 0.048 A 161 GLU H H 1 8.508 0.004 A 161 GLU HA H 1 4.382 0.004 A 161 GLU HGy H 1 2.225 0.008 A 161 GLU HGx H 1 2.007 0.000 A 161 GLU C C 13 175.943 0.040 A 161 GLU CA C 13 55.436 0.017 A 161 GLU CB C 13 30.862 0.000 A 161 GLU N N 15 125.207 0.036 A 162 ILE H H 1 8.068 0.008 A 162 ILE HA H 1 5.064 0.008 A 162 ILE HB H 1 1.724 0.016 A 162 ILE HD1% H 1 0.583 0.008 A 162 ILE HG1y H 1 1.219 0.006 A 162 ILE HG1x H 1 1.019 0.009 A 162 ILE HG2% H 1 0.597 0.007 A 162 ILE C C 13 174.770 0.009 A 162 ILE CA C 13 58.659 0.027 A 162 ILE CB C 13 40.778 0.061 A 162 ILE CD1 C 13 14.634 0.045 A 162 ILE CG1 C 13 25.099 0.038 A 162 ILE CG2 C 13 17.329 0.031 A 162 ILE N N 15 115.519 0.051 A 163 ASP H H 1 8.882 0.009 A 163 ASP HA H 1 4.844 0.012 A 163 ASP HBy H 1 2.673 0.005 A 163 ASP HBx H 1 2.318 0.003 A 163 ASP C C 13 174.992 0.010 A 163 ASP CA C 13 53.091 0.017 A 163 ASP CB C 13 43.292 0.036 A 163 ASP N N 15 121.510 0.060 A 164 MET H H 1 8.350 0.014 A 164 MET HA H 1 5.419 0.007 A 164 MET HE% H 1 1.438 0.002 A 164 MET C C 13 172.992 0.031 A 164 MET CA C 13 55.017 0.012 A 164 MET CB C 13 35.362 0.000 A 164 MET CE C 13 16.302 0.081 A 164 MET CG C 13 32.437 0.000 A 164 MET N N 15 122.457 0.055 A 165 LYS H H 1 8.333 0.006 A 165 LYS HA H 1 4.860 0.012 A 165 LYS HBy H 1 1.834 0.006 A 165 LYS HBx H 1 1.739 0.015 A 165 LYS HDy H 1 1.594 0.005 A 165 LYS HDx H 1 1.577 0.008 A 165 LYS HEy H 1 2.842 0.004 A 165 LYS HEx H 1 2.834 0.002 A 165 LYS HGy H 1 1.408 0.010 A 165 LYS HGx H 1 1.182 0.006 A 165 LYS C C 13 175.341 0.000 A 165 LYS CA C 13 54.115 0.036 A 165 LYS CB C 13 35.803 0.017 A 165 LYS CD C 13 29.346 0.018 A 165 LYS CE C 13 42.127 0.022 A 165 LYS CG C 13 23.362 0.048 A 165 LYS N N 15 122.456 0.070 A 166 VAL H H 1 9.202 0.005 A 166 VAL HA H 1 3.978 0.009 A 166 VAL HB H 1 1.957 0.005 A 166 VAL HGx% H 1 0.900 0.005 A 166 VAL HGy% H 1 0.662 0.005 A 166 VAL C C 13 176.586 0.029 A 166 VAL CA C 13 63.942 0.076 A 166 VAL CB C 13 31.890 0.008 A 166 VAL CGy C 13 22.835 0.057 A 166 VAL CGx C 13 21.363 0.025 A 166 VAL N N 15 124.119 0.031 A 167 ILE H H 1 8.585 0.008 A 167 ILE HA H 1 4.498 0.005 A 167 ILE HB H 1 1.856 0.004 A 167 ILE HD1% H 1 0.793 0.008 A 167 ILE HG1y H 1 1.176 0.008 A 167 ILE HG1x H 1 0.766 0.008 A 167 ILE HG2% H 1 0.831 0.009 A 167 ILE C C 13 175.496 0.007 A 167 ILE CA C 13 61.276 0.069 A 167 ILE CB C 13 39.574 0.010 A 167 ILE CD1 C 13 14.032 0.015 A 167 ILE CG1 C 13 26.748 0.019 A 167 ILE CG2 C 13 19.219 0.047 A 167 ILE N N 15 122.141 0.041 A 168 GLN H H 1 7.310 0.007 A 168 GLN HA H 1 4.282 0.006 A 168 GLN C C 13 173.343 0.002 A 168 GLN CA C 13 55.744 0.074 A 168 GLN CB C 13 31.767 0.006 A 168 GLN N N 15 120.991 0.110 A 169 GLN H H 1 8.561 0.004 A 169 GLN HA H 1 4.355 0.012 A 169 GLN HE21 H 1 7.779 0.007 A 169 GLN HE22 H 1 6.828 0.003 A 169 GLN C C 13 174.310 0.032 A 169 GLN CA C 13 54.544 0.009 A 169 GLN CB C 13 29.889 0.000 A 169 GLN CD C 13 179.858 0.002 A 169 GLN CG C 13 34.166 0.074 A 169 GLN N N 15 126.971 0.057 A 169 GLN NE2 N 15 114.810 0.070 A 170 ARG H H 1 7.817 0.005 A 170 ARG HA H 1 4.003 0.008 A 170 ARG HB2 H 1 1.330 0.004 A 170 ARG HDx H 1 3.019 0.008 A 170 ARG HDy H 1 3.064 0.004 A 170 ARG HE H 1 7.074 0.007 A 170 ARG HGy H 1 1.531 0.009 A 170 ARG HGx H 1 1.434 0.005 A 170 ARG C C 13 175.899 0.001 A 170 ARG CA C 13 56.933 0.051 A 170 ARG CB C 13 29.897 0.083 A 170 ARG CD C 13 43.686 0.027 A 170 ARG CG C 13 26.586 0.014 A 170 ARG N N 15 122.951 0.030 A 170 ARG NE N 15 85.206 0.047 A 171 ASN H H 1 9.088 0.003 A 171 ASN HA H 1 4.560 0.006 A 171 ASN HBx H 1 3.039 0.014 A 171 ASN HBy H 1 3.045 0.012 A 171 ASN HD21 H 1 6.911 0.005 A 171 ASN HD22 H 1 7.354 0.004 A 171 ASN C C 13 175.039 0.004 A 171 ASN CA C 13 52.890 0.012 A 171 ASN CB C 13 37.094 0.026 A 171 ASN CG C 13 176.443 0.006 A 171 ASN N N 15 127.469 0.045 A 171 ASN ND2 N 15 111.146 0.025 A 172 GLU H H 1 8.814 0.005 A 172 GLU HA H 1 4.012 0.004 A 172 GLU C C 13 177.061 0.002 A 172 GLU CA C 13 59.237 0.027 A 172 GLU CB C 13 29.176 0.100 A 172 GLU N N 15 117.227 0.035 A 173 GLU H H 1 8.021 0.003 A 173 GLU HA H 1 4.290 0.032 A 173 GLU HBx H 1 1.940 0.005 A 173 GLU HBy H 1 2.026 0.002 A 173 GLU HGx H 1 2.125 0.001 A 173 GLU HGy H 1 2.242 0.003 A 173 GLU C C 13 176.001 0.001 A 173 GLU CA C 13 56.494 0.042 A 173 GLU CB C 13 30.874 0.028 A 173 GLU N N 15 116.423 0.060 A 174 CYS H H 1 7.739 0.005 A 174 CYS HA H 1 4.485 0.004 A 174 CYS HBy H 1 2.633 0.015 A 174 CYS HBx H 1 2.595 0.015 A 174 CYS C C 13 173.412 0.002 A 174 CYS CA C 13 58.492 0.060 A 174 CYS CB C 13 28.148 0.018 A 174 CYS N N 15 120.645 0.055 A 175 ASP H H 1 8.401 0.004 A 175 ASP HA H 1 4.509 0.012 A 175 ASP HB2 H 1 3.140 0.000 A 175 ASP C C 13 174.837 0.015 A 175 ASP CA C 13 54.591 0.033 A 175 ASP CB C 13 40.365 0.000 A 175 ASP N N 15 126.323 0.049 A 176 HIS H H 1 7.348 0.005 A 176 HIS HA H 1 4.520 0.008 A 176 HIS HBx H 1 2.475 0.000 A 176 HIS HBy H 1 2.529 0.001 A 176 HIS HD2 H 1 6.465 0.003 A 176 HIS C C 13 170.895 0.005 A 176 HIS CA C 13 55.091 0.049 A 176 HIS CB C 13 28.429 0.088 A 176 HIS N N 15 114.434 0.045 A 177 THR H H 1 7.575 0.006 A 177 THR HA H 1 4.506 0.006 A 177 THR HB H 1 3.980 0.010 A 177 THR HG2% H 1 0.671 0.005 A 177 THR C C 13 173.791 0.034 A 177 THR CA C 13 61.706 0.094 A 177 THR CB C 13 70.525 0.057 A 177 THR CG2 C 13 21.627 0.000 A 177 THR N N 15 115.609 0.084 A 178 GLN H H 1 8.856 0.006 A 178 GLN HA H 1 5.155 0.009 A 178 GLN C C 13 175.059 0.000 A 178 GLN CA C 13 53.901 0.018 A 178 GLN CB C 13 31.565 0.009 A 178 GLN CG C 13 33.673 0.000 A 178 GLN N N 15 123.576 0.069 A 179 PHE H H 1 9.393 0.007 A 179 PHE HA H 1 5.564 0.005 A 179 PHE HD1 H 1 6.967 0.011 A 179 PHE HD2 H 1 6.967 0.011 A 179 PHE HE1 H 1 7.061 0.014 A 179 PHE HE2 H 1 7.061 0.014 A 179 PHE C C 13 174.362 0.000 A 179 PHE CA C 13 55.089 0.039 A 179 PHE CB C 13 42.572 0.007 A 179 PHE CD1 C 13 129.795 0.000 A 179 PHE CD2 C 13 129.795 0.000 A 179 PHE N N 15 121.002 0.061 A 180 LEU H H 1 9.079 0.006 A 180 LEU HA H 1 5.121 0.009 A 180 LEU HBx H 1 1.293 0.010 A 180 LEU HBy H 1 1.680 0.007 A 180 LEU HDx% H 1 0.816 0.007 A 180 LEU HDy% H 1 0.812 0.010 A 180 LEU HG H 1 1.290 0.005 A 180 LEU C C 13 175.888 0.000 A 180 LEU CA C 13 54.108 0.043 A 180 LEU CB C 13 44.969 0.040 A 180 LEU CDy C 13 26.244 0.124 A 180 LEU CDx C 13 22.485 0.061 A 180 LEU CG C 13 28.039 0.028 A 180 LEU N N 15 123.426 0.069 A 181 ILE H H 1 9.567 0.007 A 181 ILE HA H 1 4.911 0.012 A 181 ILE HB H 1 1.686 0.008 A 181 ILE HG2% H 1 0.718 0.014 A 181 ILE C C 13 174.745 0.029 A 181 ILE CA C 13 60.710 0.053 A 181 ILE CB C 13 40.494 0.057 A 181 ILE CD1 C 13 16.455 0.029 A 181 ILE CG1 C 13 28.600 0.028 A 181 ILE CG2 C 13 17.834 0.028 A 181 ILE N N 15 128.999 0.061 A 182 GLU H H 1 8.474 0.004 A 182 GLU HA H 1 4.687 0.003 A 182 GLU C C 13 175.390 0.009 A 182 GLU CA C 13 54.485 0.018 A 182 GLU CB C 13 34.312 0.084 A 182 GLU N N 15 125.414 0.061 A 183 GLU H H 1 8.983 0.005 A 183 GLU HA H 1 4.283 0.011 A 183 GLU HBx H 1 1.820 0.005 A 183 GLU HBy H 1 1.941 0.004 A 183 GLU HGx H 1 2.012 0.019 A 183 GLU HGy H 1 2.141 0.014 A 183 GLU C C 13 176.338 0.004 A 183 GLU CA C 13 57.062 0.025 A 183 GLU CB C 13 30.422 0.000 A 183 GLU N N 15 124.092 0.042 A 184 LYS H H 1 8.330 0.006 A 184 LYS HA H 1 4.229 0.008 A 184 LYS HBy H 1 1.759 0.014 A 184 LYS HBx H 1 1.667 0.009 A 184 LYS HDy H 1 1.607 0.005 A 184 LYS HDx H 1 1.469 0.005 A 184 LYS HEy H 1 2.913 0.010 A 184 LYS HEx H 1 2.797 0.004 A 184 LYS HG2 H 1 1.340 0.008 A 184 LYS C C 13 176.366 0.000 A 184 LYS CA C 13 56.297 0.114 A 184 LYS CB C 13 32.819 0.064 A 184 LYS CD C 13 28.895 0.098 A 184 LYS CE C 13 42.099 0.026 A 184 LYS CG C 13 24.687 0.046 A 184 LYS N N 15 124.554 0.043 A 185 GLU H H 1 8.474 0.004 A 185 GLU HA H 1 4.226 0.000 A 185 GLU C C 13 176.258 0.002 A 185 GLU CA C 13 56.438 0.043 A 185 GLU CB C 13 30.567 0.044 A 185 GLU N N 15 122.548 0.052 A 186 SER H H 1 8.422 0.006 A 186 SER HA H 1 4.419 0.006 A 186 SER HBy H 1 3.842 0.010 A 186 SER HBx H 1 3.764 0.003 A 186 SER C C 13 174.786 0.017 A 186 SER CA C 13 58.062 0.029 A 186 SER CB C 13 63.970 0.021 A 186 SER N N 15 118.021 0.049 A 187 LYS H H 1 8.434 0.003 A 187 LYS HA H 1 4.231 0.000 A 187 LYS C C 13 176.554 0.025 A 187 LYS CA C 13 56.436 0.051 A 187 LYS CB C 13 32.877 0.013 A 187 LYS N N 15 123.707 0.026 A 188 GLU H H 1 8.266 0.002 A 188 GLU HA H 1 4.100 0.000 A 188 GLU C C 13 176.111 0.065 A 188 GLU CA C 13 56.533 0.031 A 188 GLU CB C 13 30.149 0.043 A 188 GLU N N 15 120.564 0.050 A 189 HIS H H 1 8.155 0.005 A 189 HIS C C 13 174.914 0.000 A 189 HIS N N 15 119.903 0.010 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 113 PRO HBx A 113 PRO HBy 1.0 2.192 5.116 2 1 A 113 PRO HGy A 113 PRO HBx 1.0 2.192 5.116 3 1 A 113 PRO HBx A 113 PRO HGx 1.0 2.192 5.116 4 1 A 113 PRO HGy A 113 PRO HBy 1.0 2.192 5.116 5 1 A 113 PRO HBy A 113 PRO HGx 1.0 2.192 5.116 6 2 A 11 LEU HA A 14 ILE HG1x 1.0 2.207 5.151 7 2 A 11 LEU HA A 11 LEU HBx 1.0 2.207 5.151 8 3 A 20 GLU HA A 20 GLU HBy 1.0 1.720 3.679 9 3 A 20 GLU HBx A 20 GLU HA 1.0 1.720 3.679 10 4 A 20 GLU HA A 23 GLU HGx 1.0 1.720 3.918 11 4 A 20 GLU HA A 19 PRO HBy 1.0 1.720 3.918 12 5 A 174 CYS HA A 174 CYS HBy 1.0 1.774 4.140 13 5 A 174 CYS HA A 174 CYS HBx 1.0 1.774 4.140 14 6 A 121 ARG HDx A 121 ARG HGy 1.0 1.785 4.165 15 6 A 121 ARG HDy A 121 ARG HGy 1.0 1.785 4.165 16 6 A 121 ARG HGx A 121 ARG HDx 1.0 1.785 4.165 17 6 A 121 ARG HGx A 121 ARG HDy 1.0 1.785 4.165 18 7 A 62 ASN HA A 63 ALA H 1.0 1.738 4.056 19 7 A 62 ASN HA A 62 ASN H 1.0 1.738 4.056 20 8 A 127 LYS HA A 127 LYS HGx 1.0 1.720 3.644 21 8 A 127 LYS HA A 127 LYS HGy 1.0 1.720 3.644 22 9 A 127 LYS HA A 126 GLU HA 1.0 1.881 4.389 23 9 A 127 LYS HA A 128 GLY HAy 1.0 1.881 4.389 24 10 A 164 MET HA A 164 MET H 1.0 2.242 5.232 25 10 A 164 MET HA A 165 LYS H 1.0 2.242 5.232 26 11 A 54 ALA HA A 54 ALA H 1.0 1.759 4.103 27 11 A 53 ALA HA A 53 ALA H 1.0 1.759 4.103 28 12 A 62 ASN H A 62 ASN HBy 1.0 2.146 5.006 29 12 A 63 ALA H A 62 ASN HBy 1.0 2.146 5.006 30 13 A 63 ALA H A 62 ASN HBx 1.0 2.178 5.084 31 13 A 62 ASN H A 62 ASN HBx 1.0 2.178 5.084 32 14 A 58 VAL HB A 57 LYS HB2 1.0 1.720 3.713 33 14 A 58 VAL HB A 28 GLU HBx 1.0 1.720 3.713 34 14 A 58 VAL HB A 57 LYS HBy 1.0 1.720 3.713 35 15 A 27 LYS HEy A 27 LYS HDy 1.0 1.720 3.070 36 15 A 27 LYS HEy A 184 LYS HDy 1.0 1.720 3.070 37 15 A 27 LYS HDy A 27 LYS HEx 1.0 1.720 3.070 38 15 A 184 LYS HEy A 27 LYS HDy 1.0 1.720 3.070 39 15 A 27 LYS HEx A 184 LYS HDy 1.0 1.720 3.070 40 15 A 184 LYS HEy A 184 LYS HDy 1.0 1.720 3.070 41 15 A 27 LYS HDx A 27 LYS HEx 1.0 1.720 3.070 42 15 A 184 LYS HEy A 184 LYS HDx 1.0 1.720 3.070 43 15 A 27 LYS HEy A 27 LYS HDx 1.0 1.720 3.070 44 15 A 184 LYS HDx A 27 LYS HEy 1.0 1.720 3.070 45 15 A 184 LYS HDx A 27 LYS HEx 1.0 1.720 3.070 46 16 A 127 LYS HDy A 127 LYS HGx 1.0 1.720 2.910 47 16 A 127 LYS HGy A 127 LYS HDy 1.0 1.720 2.910 48 17 A 27 LYS HBx A 27 LYS HDx 1.0 1.720 3.237 49 17 A 27 LYS HBy A 27 LYS HDx 1.0 1.720 3.237 50 18 A 167 ILE HD1% A 165 LYS HDy 1.0 1.856 4.330 51 18 A 180 LEU HDy% A 165 LYS HDy 1.0 1.856 4.330 52 18 A 165 LYS HDy A 180 LEU HDx% 1.0 1.856 4.330 53 19 A 167 ILE HD1% A 179 PHE HA 1.0 2.356 5.496 54 19 A 179 PHE HA A 167 ILE HG1y 1.0 2.356 5.496 55 20 A 180 LEU HBx A 180 LEU HDx% 1.0 2.685 6.000 56 20 A 180 LEU HDy% A 180 LEU HBx 1.0 2.685 6.000 57 21 A 25 ILE HA A 58 VAL HGy% 1.0 2.059 4.805 58 21 A 25 ILE HA A 58 VAL HGx% 1.0 2.059 4.805 59 22 A 52 VAL HB A 52 VAL HGy% 1.0 1.949 4.549 60 22 A 52 VAL HB A 52 VAL HGx% 1.0 1.949 4.549 61 23 A 180 LEU HA A 180 LEU HDx% 1.0 2.087 4.871 62 23 A 180 LEU HDy% A 180 LEU HA 1.0 2.087 4.871 63 24 A 1 MET HE% A 49 TYR HD% 1.0 1.963 4.581 64 24 A 1 MET HE% A 49 TYR H 1.0 1.963 4.581 65 25 A 162 ILE HA A 162 ILE HG2% 1.0 2.309 5.387 66 25 A 162 ILE HA A 162 ILE HD1% 1.0 2.309 5.387 67 26 A 167 ILE HD1% A 167 ILE HB 1.0 1.720 3.951 68 26 A 167 ILE HB A 167 ILE HG2% 1.0 1.720 3.951 69 27 A 180 LEU HBy A 180 LEU HDx% 1.0 2.697 6.000 70 27 A 180 LEU HDy% A 180 LEU HBy 1.0 2.697 6.000 71 28 A 73 MET HE% A 8 ALA HA 1.0 2.160 5.040 72 28 A 11 LEU HA A 73 MET HE% 1.0 2.160 5.040 73 29 A 63 ALA HB% A 52 VAL HGy% 1.0 1.720 3.938 74 29 A 55 ALA HB% A 52 VAL HGy% 1.0 1.720 3.938 75 30 A 42 ILE HG2% A 2 TYR HA 1.0 2.144 5.002 76 30 A 41 ILE HA A 42 ILE HG2% 1.0 2.144 5.002 77 31 A 42 ILE HG2% A 43 TYR H 1.0 2.141 4.995 78 31 A 42 ILE HG2% A 42 ILE H 1.0 2.141 4.995 79 32 A 47 LYS HEy A 31 LEU HDx% 1.0 2.321 5.417 80 32 A 26 LYS HA A 31 LEU HDx% 1.0 2.321 5.417 81 33 A 21 VAL HGx% A 17 TYR HD% 1.0 1.823 4.253 82 33 A 22 TRP H A 21 VAL HGx% 1.0 1.823 4.253 83 34 A 66 ILE HD1% A 66 ILE HB 1.0 1.846 4.308 84 34 A 69 MET HE% A 66 ILE HD1% 1.0 1.846 4.308 85 35 A 66 ILE HD1% A 67 LEU H 1.0 2.269 5.293 86 35 A 66 ILE HD1% A 55 ALA H 1.0 2.269 5.293 87 36 A 63 ALA H A 66 ILE HD1% 1.0 2.460 5.740 88 36 A 62 ASN H A 66 ILE HD1% 1.0 2.460 5.740 89 37 A 160 THR HG2% A 184 LYS H 1.0 1.865 4.353 90 37 A 160 THR H A 160 THR HG2% 1.0 1.865 4.353 91 38 A 22 TRP H A 21 VAL HGy% 1.0 2.014 4.700 92 38 A 17 TYR HD% A 21 VAL HGy% 1.0 2.014 4.700 93 39 A 162 ILE HG2% A 160 THR HG2% 1.0 1.720 3.926 94 39 A 162 ILE HG2% A 162 ILE HG1x 1.0 1.720 3.926 95 40 A 58 VAL HGx% A 57 LYS HB2 1.0 1.720 3.849 96 40 A 58 VAL HGx% A 21 VAL HB 1.0 1.720 3.849 97 40 A 57 LYS HBy A 58 VAL HGx% 1.0 1.720 3.849 98 41 A 150 ILE HD1% A 150 ILE HG1y 1.0 1.952 4.554 99 41 A 150 ILE HG1x A 150 ILE HD1% 1.0 1.952 4.554 100 42 A 132 ILE HG2% A 121 ARG HGy 1.0 2.095 4.887 101 42 A 121 ARG HGx A 132 ILE HG2% 1.0 2.095 4.887 102 43 A 125 ALA HB% A 130 GLY HAy 1.0 1.720 3.577 103 43 A 125 ALA HA A 125 ALA HB% 1.0 1.720 3.577 104 44 A 29 ALA HB% A 51 LEU HA 1.0 2.031 4.741 105 44 A 30 GLN HA A 29 ALA HB% 1.0 2.031 4.741 106 45 A 29 ALA HB% A 51 LEU H 1.0 1.949 4.547 107 45 A 29 ALA HB% A 27 LYS H 1.0 1.949 4.547 108 46 A 29 ALA HB% A 31 LEU H 1.0 1.857 4.333 109 46 A 29 ALA HB% A 52 VAL H 1.0 1.857 4.333 110 47 A 145 ILE HD1% A 142 LEU HDy% 1.0 2.004 4.676 111 47 A 145 ILE HD1% A 145 ILE HG2% 1.0 2.004 4.676 112 48 A 180 LEU HA A 132 ILE HD1% 1.0 1.844 4.302 113 48 A 132 ILE HA A 132 ILE HD1% 1.0 1.844 4.302 114 49 A 69 MET HE% A 61 LEU HDy% 1.0 1.720 3.133 115 49 A 69 MET HE% A 66 ILE HG2% 1.0 1.720 3.133 116 50 A 69 MET HE% A 69 MET HA 1.0 1.772 4.134 117 50 A 69 MET HE% A 65 GLU HA 1.0 1.772 4.134 118 51 A 149 ILE HD1% A 149 ILE H 1.0 2.334 5.446 119 51 A 149 ILE HD1% A 150 ILE H 1.0 2.334 5.446 120 52 A 149 ILE H A 149 ILE HG2% 1.0 2.149 5.013 121 52 A 150 ILE H A 149 ILE HG2% 1.0 2.149 5.013 122 53 A 149 ILE HD1% A 74 PHE HD% 1.0 2.086 4.868 123 53 A 149 ILE HD1% A 70 PHE HE% 1.0 2.086 4.868 124 54 A 39 VAL HGy% A 40 ARG HBx 1.0 2.307 5.383 125 54 A 40 ARG HBy A 39 VAL HGy% 1.0 2.307 5.383 126 55 A 53 ALA H A 52 VAL HGy% 1.0 1.781 4.155 127 55 A 52 VAL H A 52 VAL HGy% 1.0 1.781 4.155 128 56 A 53 ALA HB% A 52 VAL HGy% 1.0 1.801 4.203 129 56 A 52 VAL HGx% A 53 ALA HB% 1.0 1.801 4.203 130 57 A 54 ALA HA A 53 ALA HB% 1.0 1.720 3.445 131 57 A 53 ALA HA A 53 ALA HB% 1.0 1.720 3.445 132 58 A 53 ALA H A 53 ALA HB% 1.0 1.720 3.412 133 58 A 54 ALA H A 53 ALA HB% 1.0 1.720 3.412 134 59 A 53 ALA H A 54 ALA HB% 1.0 1.823 4.253 135 59 A 54 ALA H A 54 ALA HB% 1.0 1.823 4.253 136 60 A 69 MET HE% A 59 LEU HDx% 1.0 2.236 5.218 137 60 A 66 ILE HB A 59 LEU HDx% 1.0 2.236 5.218 138 61 A 61 LEU HDx% A 61 LEU HG 1.0 1.720 3.401 139 61 A 66 ILE HG1x A 61 LEU HDx% 1.0 1.720 3.401 140 62 A 61 LEU HDy% A 61 LEU HG 1.0 1.758 4.102 141 62 A 61 LEU HDy% A 66 ILE HG1x 1.0 1.758 4.102 142 63 A 69 MET HE% A 66 ILE HG2% 1.0 1.720 3.893 143 63 A 66 ILE HB A 66 ILE HG2% 1.0 1.720 3.893 144 64 A 63 ALA HB% A 66 ILE HG2% 1.0 1.720 3.737 145 64 A 55 ALA HB% A 66 ILE HG2% 1.0 1.720 3.737 146 65 A 67 LEU HDx% A 142 LEU HDy% 1.0 2.044 4.770 147 65 A 145 ILE HG2% A 67 LEU HDx% 1.0 2.044 4.770 148 66 A 67 LEU HDy% A 142 LEU HDx% 1.0 1.961 4.575 149 66 A 145 ILE HG2% A 67 LEU HDy% 1.0 1.961 4.575 150 66 A 142 LEU HDy% A 67 LEU HDy% 1.0 1.961 4.575 151 67 A 98 LEU HDx% A 133 LEU HG 1.0 2.413 5.631 152 67 A 121 ARG HBx A 98 LEU HDx% 1.0 2.413 5.631 153 68 A 125 ALA HB% A 131 LEU HDx% 1.0 1.727 4.031 154 68 A 125 ALA HB% A 131 LEU HDy% 1.0 1.727 4.031 155 68 A 125 ALA HB% A 180 LEU HDx% 1.0 1.727 4.031 156 69 A 48 THR HG2% A 142 LEU HDx% 1.0 1.773 4.137 157 69 A 67 LEU HDy% A 142 LEU HDx% 1.0 1.773 4.137 158 70 A 145 ILE HG2% A 149 ILE HD1% 1.0 1.966 4.586 159 70 A 150 ILE HD1% A 149 ILE HD1% 1.0 1.966 4.586 160 71 A 150 ILE HG2% A 150 ILE HG1y 1.0 2.000 4.668 161 71 A 150 ILE HG1x A 150 ILE HG2% 1.0 2.000 4.668 162 72 A 167 ILE HD1% A 180 LEU H 1.0 2.314 5.398 163 72 A 167 ILE HD1% A 133 LEU H 1.0 2.314 5.398 164 73 A 167 ILE HD1% A 180 LEU HA 1.0 2.152 5.020 165 73 A 167 ILE HD1% A 178 GLN HA 1.0 2.152 5.020 166 73 A 167 ILE HD1% A 132 ILE HA 1.0 2.152 5.020 167 74 A 180 LEU HBx A 180 LEU HDx% 1.0 1.720 3.595 168 74 A 180 LEU HG A 180 LEU HDx% 1.0 1.720 3.595 169 75 A 9 LEU HDx% A 39 VAL HGx% 1.0 2.264 5.284 170 75 A 29 ALA HB% A 9 LEU HDx% 1.0 2.264 5.284 171 76 A 142 LEU HDy% A 139 ARG HGx 1.0 1.755 4.095 172 76 A 142 LEU HDy% A 139 ARG HGy 1.0 1.755 4.095 173 77 A 49 TYR H A 48 THR HG2% 1.0 1.975 4.609 174 77 A 49 TYR HD% A 48 THR HG2% 1.0 1.975 4.609 175 78 A 51 LEU HDx% A 22 TRP HE3 1.0 2.439 5.691 176 78 A 37 PHE HD% A 51 LEU HDx% 1.0 2.439 5.691 177 79 A 51 LEU HDx% A 26 LYS HBy 1.0 1.918 4.474 178 79 A 55 ALA HB% A 51 LEU HDx% 1.0 1.918 4.474 179 80 A 66 ILE HD1% A 65 GLU H 1.0 2.312 5.394 180 80 A 66 ILE HD1% A 57 LYS H 1.0 2.312 5.394 181 81 A 20 GLU H A 20 GLU HBy 1.0 1.720 3.611 182 81 A 20 GLU HBx A 20 GLU H 1.0 1.720 3.611 183 82 A 21 VAL H A 19 PRO HGy 1.0 2.074 4.838 184 82 A 21 VAL H A 19 PRO HBx 1.0 2.074 4.838 185 82 A 19 PRO HGx A 21 VAL H 1.0 2.074 4.838 186 83 A 22 TRP H A 23 GLU HBx 1.0 2.114 4.932 187 83 A 22 TRP H A 23 GLU HBy 1.0 2.114 4.932 188 84 A 22 TRP H A 20 GLU HBy 1.0 2.129 4.969 189 84 A 20 GLU HBx A 22 TRP H 1.0 2.129 4.969 190 85 A 23 GLU H A 23 GLU HGy 1.0 1.720 3.668 191 85 A 23 GLU HGx A 23 GLU H 1.0 1.720 3.668 192 86 A 24 ASP H A 23 GLU HGy 1.0 1.863 4.349 193 86 A 23 GLU HGx A 24 ASP H 1.0 1.863 4.349 194 87 A 24 ASP H A 27 LYS HBx 1.0 2.047 4.777 195 87 A 27 LYS HBy A 24 ASP H 1.0 2.047 4.777 196 88 A 26 LYS H A 27 LYS HBx 1.0 1.848 4.312 197 88 A 27 LYS HBy A 26 LYS H 1.0 1.848 4.312 198 89 A 97 PHE H A 93 ASN HBx 1.0 2.274 5.304 199 89 A 97 PHE H A 94 VAL HA 1.0 2.274 5.304 200 89 A 93 ASN HBy A 97 PHE H 1.0 2.274 5.304 201 90 A 27 LYS H A 27 LYS HEx 1.0 2.423 5.653 202 90 A 27 LYS HEy A 27 LYS H 1.0 2.423 5.653 203 91 A 27 LYS H A 27 LYS HBx 1.0 1.720 3.511 204 91 A 27 LYS HBy A 27 LYS H 1.0 1.720 3.511 205 92 A 27 LYS H A 27 LYS HDx 1.0 1.972 4.602 206 92 A 27 LYS HDy A 27 LYS H 1.0 1.972 4.602 207 93 A 38 LEU H A 43 TYR HE% 1.0 2.137 4.985 208 93 A 41 ILE H A 38 LEU H 1.0 2.137 4.985 209 94 A 67 LEU H A 66 ILE HA 1.0 1.970 4.596 210 94 A 67 LEU H A 64 GLY HAx 1.0 1.970 4.596 211 95 A 131 LEU H A 181 ILE HA 1.0 1.927 4.497 212 95 A 131 LEU HA A 131 LEU H 1.0 1.927 4.497 213 96 A 131 LEU H A 132 ILE HG1x 1.0 2.212 5.162 214 96 A 180 LEU HG A 131 LEU H 1.0 2.212 5.162 215 97 A 132 ILE HA A 131 LEU H 1.0 2.127 4.965 216 97 A 180 LEU HA A 131 LEU H 1.0 2.127 4.965 217 98 A 132 ILE H A 181 ILE H 1.0 2.151 5.021 218 98 A 123 THR H A 132 ILE H 1.0 2.151 5.021 219 99 A 125 ALA HA A 132 ILE H 1.0 2.176 5.076 220 99 A 130 GLY HAy A 132 ILE H 1.0 2.176 5.076 221 100 A 122 CYS H A 121 ARG HDx 1.0 2.255 5.261 222 100 A 121 ARG HDy A 122 CYS H 1.0 2.255 5.261 223 101 A 122 CYS H A 121 ARG HGy 1.0 2.067 4.823 224 101 A 121 ARG HGx A 122 CYS H 1.0 2.067 4.823 225 102 A 133 LEU H A 123 THR H 1.0 2.505 5.845 226 102 A 133 LEU H A 181 ILE H 1.0 2.505 5.845 227 103 A 132 ILE HA A 133 LEU H 1.0 1.900 4.432 228 103 A 180 LEU HA A 133 LEU H 1.0 1.900 4.432 229 104 A 149 ILE H A 148 GLY H 1.0 2.242 5.232 230 104 A 150 ILE H A 148 GLY H 1.0 2.242 5.232 231 105 A 165 LYS H A 182 GLU H 1.0 2.010 4.690 232 105 A 164 MET H A 182 GLU H 1.0 2.010 4.690 233 106 A 178 GLN H A 166 VAL HA 1.0 2.308 5.386 234 106 A 177 THR HB A 178 GLN H 1.0 2.308 5.386 235 107 A 133 LEU H A 179 PHE H 1.0 2.348 5.478 236 107 A 180 LEU H A 179 PHE H 1.0 2.348 5.478 237 108 A 180 LEU HBx A 180 LEU H 1.0 1.938 4.522 238 108 A 180 LEU H A 180 LEU HG 1.0 1.938 4.522 239 109 A 180 LEU H A 167 ILE HG1x 1.0 2.169 5.061 240 109 A 180 LEU H A 165 LYS HGx 1.0 2.169 5.061 241 110 A 180 LEU HA A 181 ILE H 1.0 1.959 4.571 242 110 A 132 ILE HA A 181 ILE H 1.0 1.959 4.571 243 111 A 131 LEU HA A 181 ILE H 1.0 2.400 5.600 244 111 A 181 ILE HA A 181 ILE H 1.0 2.400 5.600 245 112 A 180 LEU HBy A 181 ILE H 1.0 2.085 4.867 246 112 A 181 ILE H A 181 ILE HB 1.0 2.085 4.867 247 113 A 180 LEU HG A 181 ILE H 1.0 2.078 4.848 248 113 A 180 LEU HBx A 181 ILE H 1.0 2.078 4.848 249 114 A 165 LYS H A 182 GLU H 1.0 2.058 4.802 250 114 A 164 MET H A 182 GLU H 1.0 2.058 4.802 251 115 A 82 GLY H A 83 TYR H 1.0 2.039 4.757 252 115 A 82 GLY H A 79 GLN H 1.0 2.039 4.757 253 116 A 28 GLU H A 27 LYS HBx 1.0 1.720 3.870 254 116 A 27 LYS HBy A 28 GLU H 1.0 1.720 3.870 255 117 A 30 GLN H A 28 GLU HA 1.0 1.858 4.336 256 117 A 27 LYS HA A 30 GLN H 1.0 1.858 4.336 257 118 A 30 GLN H A 30 GLN HGy 1.0 1.720 3.566 258 118 A 30 GLN H A 30 GLN HGx 1.0 1.720 3.566 259 118 A 30 GLN H A 30 GLN HBx 1.0 1.720 3.566 260 119 A 30 GLN H A 27 LYS HBx 1.0 2.286 5.334 261 119 A 27 LYS HBy A 30 GLN H 1.0 2.286 5.334 262 120 A 30 GLN H A 27 LYS HDx 1.0 2.239 5.223 263 120 A 27 LYS HDy A 30 GLN H 1.0 2.239 5.223 264 121 A 31 LEU H A 30 GLN HGy 1.0 1.720 3.999 265 121 A 31 LEU H A 30 GLN HGx 1.0 1.720 3.999 266 121 A 31 LEU H A 30 GLN HBx 1.0 1.720 3.999 267 122 A 31 LEU H A 27 LYS HDx 1.0 1.720 4.014 268 122 A 27 LYS HDy A 31 LEU H 1.0 1.720 4.014 269 123 A 32 ASP H A 30 GLN HGy 1.0 2.064 4.816 270 123 A 30 GLN HGx A 32 ASP H 1.0 2.064 4.816 271 123 A 30 GLN HBx A 32 ASP H 1.0 2.064 4.816 272 124 A 32 ASP H A 27 LYS HBx 1.0 2.086 4.866 273 124 A 27 LYS HBy A 32 ASP H 1.0 2.086 4.866 274 125 A 33 GLU H A 32 ASP HA 1.0 1.720 3.294 275 125 A 33 GLU HA A 33 GLU H 1.0 1.720 3.294 276 126 A 33 GLU HA A 34 GLU H 1.0 1.720 3.459 277 126 A 32 ASP HA A 34 GLU H 1.0 1.720 3.459 278 127 A 36 GLN HA A 36 GLN H 1.0 1.720 3.741 279 127 A 73 MET HA A 75 PHE H 1.0 1.720 3.741 280 128 A 49 TYR HD% A 48 THR H 1.0 1.812 4.228 281 128 A 49 TYR H A 48 THR H 1.0 1.812 4.228 282 129 A 49 TYR HD% A 50 ASP H 1.0 1.720 3.856 283 129 A 49 TYR H A 50 ASP H 1.0 1.720 3.856 284 130 A 49 TYR HD% A 51 LEU H 1.0 2.480 5.786 285 130 A 49 TYR H A 51 LEU H 1.0 2.480 5.786 286 131 A 96 GLU H A 93 ASN HBx 1.0 2.176 5.076 287 131 A 93 ASN HBy A 96 GLU H 1.0 2.176 5.076 288 131 A 94 VAL HA A 96 GLU H 1.0 2.176 5.076 289 132 A 54 ALA H A 56 SER H 1.0 2.116 4.936 290 132 A 53 ALA H A 56 SER H 1.0 2.116 4.936 291 133 A 57 LYS H A 56 SER HBy 1.0 1.720 3.534 292 133 A 57 LYS H A 57 LYS HA 1.0 1.720 3.534 293 134 A 60 ASN H A 59 LEU HA 1.0 1.766 4.120 294 134 A 57 LYS HA A 60 ASN H 1.0 1.766 4.120 295 134 A 56 SER HBy A 60 ASN H 1.0 1.766 4.120 296 135 A 56 SER HBy A 61 LEU H 1.0 1.861 4.341 297 135 A 59 LEU HA A 61 LEU H 1.0 1.861 4.341 298 136 A 61 LEU H A 59 LEU HB2 1.0 1.812 4.228 299 136 A 61 LEU H A 61 LEU HBx 1.0 1.812 4.228 300 136 A 61 LEU H A 59 LEU HBy 1.0 1.812 4.228 301 137 A 62 ASN H A 65 GLU HA 1.0 2.276 5.310 302 137 A 62 ASN H A 56 SER HBy 1.0 2.276 5.310 303 138 A 62 ASN H A 66 ILE HG1x 1.0 1.884 4.398 304 138 A 62 ASN H A 61 LEU HG 1.0 1.884 4.398 305 139 A 63 ALA H A 65 GLU H 1.0 2.107 4.915 306 139 A 62 ASN H A 65 GLU H 1.0 2.107 4.915 307 140 A 41 ILE H A 39 VAL H 1.0 2.068 4.826 308 140 A 65 GLU H A 68 GLN H 1.0 2.068 4.826 309 141 A 65 GLU H A 63 ALA HA 1.0 1.768 4.124 310 141 A 65 GLU H A 64 GLY HAy 1.0 1.768 4.124 311 142 A 16 ASN H A 15 ARG H 1.0 1.759 4.105 312 142 A 17 TYR H A 16 ASN H 1.0 1.759 4.105 313 143 A 126 GLU HA A 126 GLU H 1.0 1.720 3.847 314 143 A 130 GLY HAx A 126 GLU H 1.0 1.720 3.847 315 144 A 127 LYS H A 127 LYS HGx 1.0 1.870 4.362 316 144 A 127 LYS HGy A 127 LYS H 1.0 1.870 4.362 317 145 A 128 GLY H A 127 LYS HGx 1.0 2.099 4.897 318 145 A 127 LYS HGy A 128 GLY H 1.0 2.099 4.897 319 146 A 62 ASN H A 62 ASN HD22 1.0 2.345 5.471 320 146 A 63 ALA H A 62 ASN HD22 1.0 2.345 5.471 321 147 A 62 ASN HBx A 62 ASN HD22 1.0 1.799 4.197 322 147 A 137 SER HBy A 137 SER H 1.0 1.799 4.197 323 148 A 143 GLN H A 145 ILE HG1y 1.0 1.985 4.631 324 148 A 145 ILE HG1x A 143 GLN H 1.0 1.985 4.631 325 149 A 144 ASP H A 144 ASP HBx 1.0 1.971 4.599 326 149 A 143 GLN HGy A 144 ASP H 1.0 1.971 4.599 327 150 A 145 ILE H A 145 ILE HG1y 1.0 2.065 4.819 328 150 A 145 ILE HG1x A 145 ILE H 1.0 2.065 4.819 329 151 A 146 VAL H A 145 ILE HG1y 1.0 2.369 5.527 330 151 A 145 ILE HG1x A 146 VAL H 1.0 2.369 5.527 331 152 A 145 ILE H A 146 VAL H 1.0 1.959 4.573 332 152 A 148 GLY H A 146 VAL H 1.0 1.959 4.573 333 153 A 147 ILE H A 148 GLY HA2 1.0 2.340 5.462 334 153 A 147 ILE H A 148 GLY HAy 1.0 2.340 5.462 335 153 A 143 GLN HA A 147 ILE H 1.0 2.340 5.462 336 154 A 148 GLY H A 147 ILE H 1.0 2.183 5.095 337 154 A 145 ILE H A 147 ILE H 1.0 2.183 5.095 338 155 A 156 GLN H A 159 GLY H 1.0 1.962 4.578 339 155 A 156 GLN H A 155 GLN H 1.0 1.962 4.578 340 156 A 155 GLN H A 157 ILE H 1.0 2.187 5.105 341 156 A 159 GLY H A 157 ILE H 1.0 2.187 5.105 342 157 A 158 HIS H A 157 ILE HA 1.0 1.791 4.179 343 157 A 154 ALA HA A 158 HIS H 1.0 1.791 4.179 344 158 A 184 LYS H A 161 GLU H 1.0 1.866 4.354 345 158 A 160 THR H A 161 GLU H 1.0 1.866 4.354 346 159 A 171 ASN H A 171 ASN HBy 1.0 1.893 4.419 347 159 A 171 ASN HBx A 171 ASN H 1.0 1.893 4.419 348 160 A 171 ASN H A 174 CYS HBy 1.0 1.997 4.659 349 160 A 174 CYS HBx A 171 ASN H 1.0 1.997 4.659 350 161 A 171 ASN H A 176 HIS H 1.0 2.038 4.754 351 161 A 171 ASN H A 171 ASN HD22 1.0 2.038 4.754 352 162 A 172 GLU H A 170 ARG HA 1.0 1.781 4.157 353 162 A 172 GLU HA A 172 GLU H 1.0 1.781 4.157 354 163 A 172 GLU H A 171 ASN HBy 1.0 1.720 3.923 355 163 A 171 ASN HBx A 172 GLU H 1.0 1.720 3.923 356 164 A 172 GLU H A 171 ASN HBy 1.0 1.720 3.910 357 164 A 171 ASN HBx A 172 GLU H 1.0 1.720 3.910 358 165 A 173 GLU H A 171 ASN HBy 1.0 1.932 4.508 359 165 A 171 ASN HBx A 173 GLU H 1.0 1.932 4.508 360 166 A 172 GLU HA A 173 GLU H 1.0 1.720 3.710 361 166 A 170 ARG HA A 173 GLU H 1.0 1.720 3.710 362 167 A 170 ARG HA A 174 CYS H 1.0 1.727 4.031 363 167 A 172 GLU HA A 174 CYS H 1.0 1.727 4.031 364 168 A 174 CYS HA A 175 ASP H 1.0 1.720 3.301 365 168 A 175 ASP HA A 175 ASP H 1.0 1.720 3.301 366 169 A 176 HIS H A 176 HIS HA 1.0 1.720 3.318 367 169 A 176 HIS H A 175 ASP HA 1.0 1.720 3.318 368 170 A 130 GLY HAy A 183 GLU H 1.0 2.114 4.932 369 170 A 184 LYS HA A 183 GLU H 1.0 2.114 4.932 370 171 A 30 GLN HE22 A 30 GLN HGy 1.0 1.720 3.863 371 171 A 30 GLN HGx A 30 GLN HE22 1.0 1.720 3.863 372 171 A 30 GLN HBx A 30 GLN HE22 1.0 1.720 3.863 373 172 A 79 GLN H A 76 VAL HA 1.0 2.051 4.785 374 172 A 79 GLN H A 78 CYS HA 1.0 2.051 4.785 375 173 A 171 ASN HD22 A 174 CYS HBy 1.0 2.525 5.891 376 173 A 174 CYS HBx A 171 ASN HD22 1.0 2.525 5.891 377 174 A 49 TYR HD% A 46 SER H 1.0 2.057 4.799 378 174 A 49 TYR H A 46 SER H 1.0 2.057 4.799 379 175 A 152 THR H A 149 ILE HA 1.0 2.382 5.558 380 175 A 150 ILE HA A 152 THR H 1.0 2.382 5.558 381 176 A 152 THR H A 154 ALA H 1.0 2.290 5.342 382 176 A 150 ILE H A 152 THR H 1.0 2.290 5.342 383 176 A 149 ILE H A 152 THR H 1.0 2.290 5.342 384 177 A 95 ARG H A 93 ASN HBx 1.0 1.934 4.512 385 177 A 94 VAL HA A 95 ARG H 1.0 1.934 4.512 386 177 A 93 ASN HBy A 95 ARG H 1.0 1.934 4.512 387 178 A 150 ILE H A 149 ILE HA 1.0 2.147 5.009 388 178 A 150 ILE H A 150 ILE HA 1.0 2.147 5.009 389 179 A 150 ILE H A 150 ILE HG1y 1.0 2.181 5.089 390 179 A 150 ILE HG1x A 150 ILE H 1.0 2.181 5.089 391 180 A 65 GLU HA A 69 MET H 1.0 1.740 4.060 392 180 A 69 MET HA A 69 MET H 1.0 1.740 4.060 393 181 A 40 ARG H A 40 ARG HGx 1.0 2.325 5.423 394 181 A 40 ARG HGy A 40 ARG H 1.0 2.325 5.423 395 182 A 40 ARG H A 40 ARG HBx 1.0 2.155 5.029 396 182 A 40 ARG HBy A 40 ARG H 1.0 2.155 5.029 397 183 A 41 ILE H A 3 GLY H 1.0 1.980 4.622 398 183 A 43 TYR HE% A 3 GLY H 1.0 1.980 4.622 399 184 A 70 PHE H A 67 LEU HA 1.0 1.971 4.599 400 184 A 69 MET HA A 70 PHE H 1.0 1.971 4.599 401 185 A 93 ASN HD22 A 93 ASN HBx 1.0 1.877 4.381 402 185 A 93 ASN HBy A 93 ASN HD22 1.0 1.877 4.381 403 186 A 93 ASN HD22 A 93 ASN HBx 1.0 1.941 4.531 404 186 A 93 ASN HBy A 93 ASN HD22 1.0 1.941 4.531 405 187 A 42 ILE H A 41 ILE HG1x 1.0 1.903 4.441 406 187 A 42 ILE H A 42 ILE HB 1.0 1.903 4.441 407 188 A 166 VAL H A 165 LYS HDx 1.0 2.125 4.959 408 188 A 165 LYS HDy A 166 VAL H 1.0 2.125 4.959 409 189 A 6 ASN H A 2 TYR HD% 1.0 2.428 5.664 410 189 A 43 TYR HD% A 6 ASN H 1.0 2.428 5.664 411 190 A 149 ILE H A 151 LYS H 1.0 2.019 4.711 412 190 A 150 ILE H A 151 LYS H 1.0 2.019 4.711 413 191 A 43 TYR H A 43 TYR HE% 1.0 2.151 5.019 414 191 A 43 TYR H A 41 ILE H 1.0 2.151 5.019 415 192 A 11 LEU HBx A 11 LEU H 1.0 1.737 4.053 416 192 A 10 GLU HGx A 11 LEU H 1.0 1.737 4.053 417 193 A 30 GLN HE22 A 30 GLN HGy 1.0 1.720 3.917 418 193 A 30 GLN HGx A 30 GLN HE22 1.0 1.720 3.917 419 193 A 30 GLN HBx A 30 GLN HE22 1.0 1.720 3.917 420 194 A 54 ALA HA A 54 ALA H 1.0 1.720 3.744 421 194 A 53 ALA HA A 54 ALA H 1.0 1.720 3.744 422 195 A 123 THR H A 121 ARG HGy 1.0 2.583 6.000 423 195 A 121 ARG HGx A 123 THR H 1.0 2.583 6.000 424 196 A 29 ALA H A 27 LYS HBx 1.0 2.332 5.442 425 196 A 27 LYS HBy A 29 ALA H 1.0 2.332 5.442 426 197 A 121 ARG H A 121 ARG HDx 1.0 2.079 4.853 427 197 A 121 ARG HDy A 121 ARG H 1.0 2.079 4.853 428 198 A 135 TYR H A 135 TYR HE% 1.0 2.485 5.797 429 198 A 120 PHE HA A 135 TYR H 1.0 2.485 5.797 430 199 A 21 VAL HGy% A 20 GLU H 1.0 2.046 4.772 431 199 A 20 GLU H A 14 ILE HG2% 1.0 2.046 4.772 432 200 A 22 TRP H A 13 VAL HG1% 1.0 1.848 4.312 433 200 A 22 TRP H A 21 VAL HGx% 1.0 1.848 4.312 434 200 A 22 TRP H A 13 VAL HG21 1.0 1.848 4.312 435 201 A 24 ASP H A 58 VAL HGy% 1.0 1.811 4.225 436 201 A 58 VAL HGx% A 24 ASP H 1.0 1.811 4.225 437 202 A 24 ASP H A 25 ILE HG12 1.0 2.109 4.919 438 202 A 24 ASP H A 25 ILE HG1y 1.0 2.109 4.919 439 202 A 21 VAL HGy% A 24 ASP H 1.0 2.109 4.919 440 203 A 25 ILE H A 58 VAL HGy% 1.0 1.736 4.052 441 203 A 58 VAL HGx% A 25 ILE H 1.0 1.736 4.052 442 204 A 25 ILE H A 25 ILE HG12 1.0 2.135 4.983 443 204 A 21 VAL HGy% A 25 ILE H 1.0 2.135 4.983 444 204 A 25 ILE HG1y A 25 ILE H 1.0 2.135 4.983 445 205 A 26 LYS H A 58 VAL HGy% 1.0 1.994 4.652 446 205 A 58 VAL HGx% A 26 LYS H 1.0 1.994 4.652 447 206 A 131 LEU H A 180 LEU HDx% 1.0 1.720 3.689 448 206 A 131 LEU H A 131 LEU HDx% 1.0 1.720 3.689 449 206 A 131 LEU HDy% A 131 LEU H 1.0 1.720 3.689 450 206 A 180 LEU HDy% A 131 LEU H 1.0 1.720 3.689 451 207 A 131 LEU H A 181 ILE HG2% 1.0 1.824 4.256 452 207 A 132 ILE HD1% A 131 LEU H 1.0 1.824 4.256 453 208 A 178 GLN H A 166 VAL HGy% 1.0 1.720 3.923 454 208 A 178 GLN H A 177 THR HG2% 1.0 1.720 3.923 455 209 A 180 LEU H A 180 LEU HDx% 1.0 1.720 3.844 456 209 A 180 LEU HDy% A 180 LEU H 1.0 1.720 3.844 457 210 A 181 ILE H A 180 LEU HDx% 1.0 1.724 4.024 458 210 A 180 LEU HDy% A 181 ILE H 1.0 1.724 4.024 459 211 A 132 ILE HD1% A 181 ILE H 1.0 1.869 4.359 460 211 A 181 ILE H A 181 ILE HG2% 1.0 1.869 4.359 461 212 A 162 ILE HG2% A 182 GLU H 1.0 1.979 4.617 462 212 A 162 ILE HD1% A 182 GLU H 1.0 1.979 4.617 463 213 A 30 GLN H A 31 LEU HDx% 1.0 2.147 5.011 464 213 A 30 GLN H A 31 LEU HDy% 1.0 2.147 5.011 465 214 A 31 LEU H A 31 LEU HDx% 1.0 1.720 3.874 466 214 A 31 LEU H A 31 LEU HDy% 1.0 1.720 3.874 467 215 A 32 ASP H A 31 LEU HDx% 1.0 1.720 3.820 468 215 A 32 ASP H A 31 LEU HDy% 1.0 1.720 3.820 469 216 A 33 GLU H A 31 LEU HDx% 1.0 1.918 4.476 470 216 A 33 GLU H A 31 LEU HDy% 1.0 1.918 4.476 471 217 A 49 TYR H A 52 VAL HGy% 1.0 2.278 5.316 472 217 A 52 VAL HGx% A 49 TYR H 1.0 2.278 5.316 473 218 A 50 ASP H A 52 VAL HGy% 1.0 1.784 4.162 474 218 A 52 VAL HGx% A 50 ASP H 1.0 1.784 4.162 475 219 A 53 ALA HB% A 56 SER H 1.0 1.867 4.355 476 219 A 54 ALA HB% A 56 SER H 1.0 1.867 4.355 477 220 A 53 ALA HB% A 57 LYS H 1.0 1.950 4.550 478 220 A 57 LYS H A 59 LEU HG 1.0 1.950 4.550 479 221 A 57 LYS H A 58 VAL HGy% 1.0 1.784 4.162 480 221 A 58 VAL HGx% A 57 LYS H 1.0 1.784 4.162 481 222 A 58 VAL H A 58 VAL HGy% 1.0 1.720 3.633 482 222 A 58 VAL HGx% A 58 VAL H 1.0 1.720 3.633 483 223 A 59 LEU H A 58 VAL HGy% 1.0 1.720 3.983 484 223 A 58 VAL HGx% A 59 LEU H 1.0 1.720 3.983 485 224 A 59 LEU H A 25 ILE HG12 1.0 1.943 4.533 486 224 A 21 VAL HGy% A 59 LEU H 1.0 1.943 4.533 487 224 A 25 ILE HG1y A 59 LEU H 1.0 1.943 4.533 488 225 A 60 ASN H A 58 VAL HGy% 1.0 1.868 4.360 489 225 A 58 VAL HGx% A 60 ASN H 1.0 1.868 4.360 490 225 A 61 LEU HDx% A 60 ASN H 1.0 1.868 4.360 491 226 A 63 ALA H A 52 VAL HGy% 1.0 2.174 5.072 492 226 A 63 ALA H A 52 VAL HGx% 1.0 2.174 5.072 493 227 A 63 ALA H A 67 LEU HDy% 1.0 2.294 5.352 494 227 A 63 ALA H A 66 ILE HG2% 1.0 2.294 5.352 495 228 A 64 GLY H A 52 VAL HGy% 1.0 2.465 5.751 496 228 A 52 VAL HGx% A 64 GLY H 1.0 2.465 5.751 497 229 A 17 TYR H A 13 VAL HG1% 1.0 2.315 5.401 498 229 A 17 TYR H A 13 VAL HG21 1.0 2.315 5.401 499 229 A 21 VAL HGx% A 17 TYR H 1.0 2.315 5.401 500 230 A 125 ALA H A 131 LEU HDx% 1.0 1.720 3.990 501 230 A 125 ALA H A 180 LEU HDx% 1.0 1.720 3.990 502 230 A 180 LEU HDy% A 125 ALA H 1.0 1.720 3.990 503 230 A 131 LEU HDy% A 125 ALA H 1.0 1.720 3.990 504 231 A 144 ASP H A 142 LEU HDx% 1.0 2.359 5.505 505 231 A 145 ILE HG2% A 144 ASP H 1.0 2.359 5.505 506 232 A 162 ILE HD1% A 155 GLN H 1.0 2.145 5.005 507 232 A 162 ILE HG2% A 155 GLN H 1.0 2.145 5.005 508 233 A 159 GLY H A 157 ILE HG1y 1.0 2.212 5.160 509 233 A 159 GLY H A 154 ALA HB% 1.0 2.212 5.160 510 234 A 160 THR HG2% A 159 GLY H 1.0 2.165 5.051 511 234 A 159 GLY H A 157 ILE HG1x 1.0 2.165 5.051 512 235 A 162 ILE HG2% A 162 ILE H 1.0 1.720 3.956 513 235 A 162 ILE HD1% A 162 ILE H 1.0 1.720 3.956 514 236 A 160 THR HG2% A 163 ASP H 1.0 2.156 5.030 515 236 A 162 ILE HG1x A 163 ASP H 1.0 2.156 5.030 516 237 A 162 ILE HD1% A 163 ASP H 1.0 1.720 3.952 517 237 A 162 ILE HG2% A 163 ASP H 1.0 1.720 3.952 518 238 A 98 LEU H A 98 LEU HDy% 1.0 1.937 4.519 519 238 A 98 LEU H A 94 VAL HGy% 1.0 1.937 4.519 520 239 A 66 ILE HB A 69 MET H 1.0 1.762 4.112 521 239 A 69 MET HE% A 69 MET H 1.0 1.762 4.112 522 240 A 67 LEU HDy% A 69 MET H 1.0 2.024 4.724 523 240 A 66 ILE HG2% A 69 MET H 1.0 2.024 4.724 524 241 A 167 ILE HG2% A 167 ILE H 1.0 1.882 4.392 525 241 A 167 ILE HD1% A 167 ILE H 1.0 1.882 4.392 526 242 A 115 MET H A 115 MET HBy 1.0 2.038 4.754 527 242 A 73 MET HE% A 115 MET H 1.0 2.038 4.754 528 243 A 167 ILE HG2% A 168 GLN H 1.0 1.813 4.229 529 243 A 41 ILE H A 38 LEU HDy% 1.0 1.813 4.229 530 244 A 53 ALA H A 52 VAL HGy% 1.0 1.720 3.655 531 244 A 53 ALA H A 52 VAL HGx% 1.0 1.720 3.655 532 245 A 66 ILE HB A 68 GLN H 1.0 1.720 3.938 533 245 A 69 MET HE% A 68 GLN H 1.0 1.720 3.938 534 246 A 28 GLU H A 58 VAL HGy% 1.0 2.099 4.897 535 246 A 58 VAL HGx% A 28 GLU H 1.0 2.099 4.897 536 247 A 54 ALA H A 54 ALA HB% 1.0 1.720 3.347 537 247 A 54 ALA H A 53 ALA HB% 1.0 1.720 3.347 538 248 A 54 ALA H A 52 VAL HGy% 1.0 1.819 4.243 539 248 A 54 ALA H A 52 VAL HGx% 1.0 1.819 4.243 540 249 A 164 MET H A 147 ILE HG2% 1.0 1.729 4.033 541 249 A 165 LYS H A 147 ILE HG2% 1.0 1.729 4.033 542 250 A 37 PHE HD% A 22 TRP HH2 1.0 1.775 4.143 543 250 A 22 TRP HE3 A 22 TRP HH2 1.0 1.775 4.143 544 251 A 51 LEU HDx% A 22 TRP HE3 1.0 2.077 4.847 545 251 A 37 PHE HD% A 51 LEU HDx% 1.0 2.077 4.847 546 252 A 37 PHE HD% A 51 LEU HDy% 1.0 1.884 4.396 547 252 A 22 TRP HE3 A 51 LEU HDy% 1.0 1.884 4.396 548 253 A 21 VAL HGx% A 17 TYR HD% 1.0 1.763 4.113 549 253 A 17 TYR HD% A 13 VAL HG21 1.0 1.763 4.113 550 253 A 17 TYR HD% A 13 VAL HG1% 1.0 1.763 4.113 551 254 A 5 VAL HGx% B 1 Z90 HAR 1.0 2.639 3.959 552 255 B 1 Z90 HAR A 115 MET HE% 1.0 2.733 4.099 553 256 B 1 Z90 HAR B 1 Z90 HAT 1.0 2.400 3.600 554 257 B 1 Z90 HAP B 1 Z90 HAM 1.0 2.296 3.444 555 258 B 1 Z90 HAP B 1 Z90 HAN 1.0 2.093 3.139 556 259 A 5 VAL HGx% B 1 Z90 HAT 1.0 2.621 3.931 557 260 B 1 Z90 HAP B 1 Z90 HBy 1.0 2.640 3.960 558 261 B 1 Z90 HAM B 1 Z90 HBy 1.0 2.506 3.758 559 262 B 1 Z90 HAP B 1 Z90 HBDx 1.0 2.690 4.036 560 263 B 1 Z90 HAM B 1 Z90 HBDx 1.0 2.551 3.827 561 264 B 1 Z90 HAM A 101 LEU HDy% 1.0 2.642 3.962 562 265 B 1 Z90 HAM A 101 LEU HDx% 1.0 2.394 3.590 563 266 A 150 ILE HD1% B 1 Z90 HAH 1.0 2.541 3.811 564 267 B 1 Z90 HAP A 104 LEU HDx% 1.0 2.706 4.058 565 268 A 101 LEU HDy% B 1 Z90 HAI 1.0 2.984 4.476 566 269 A 101 LEU HDx% B 1 Z90 HAI 1.0 2.867 4.301 567 270 A 150 ILE HG2% B 1 Z90 HAI 1.0 2.633 3.949 568 271 A 150 ILE HD1% B 1 Z90 HAI 1.0 2.374 3.562 569 272 A 150 ILE HD1% B 1 Z90 HAM 1.0 2.310 3.464 570 273 A 150 ILE HG2% B 1 Z90 HAM 1.0 2.434 3.652 571 274 A 150 ILE HG2% B 1 Z90 HAH 1.0 2.542 3.814 572 275 A 39 VAL HGx% B 1 Z90 HAF 1.0 2.505 3.757 573 276 A 39 VAL HGy% B 1 Z90 HAF 1.0 2.562 3.844 574 277 A 149 ILE HG2% B 1 Z90 HAM 1.0 2.349 3.523 575 278 B 1 Z90 HAN B 1 Z90 HAZy 1.0 2.856 4.284 576 278 B 1 Z90 HAN B 1 Z90 HAZ 1.0 2.856 4.284 577 279 B 1 Z90 HAJ B 1 Z90 HAZy 1.0 2.790 4.184 578 279 B 1 Z90 HAZ B 1 Z90 HAJ 1.0 2.790 4.184 579 280 B 1 Z90 HAJ B 1 Z90 HAYy 1.0 2.850 4.276 580 280 B 1 Z90 HAJ B 1 Z90 HAY 1.0 2.850 4.276 581 281 B 1 Z90 HAN B 1 Z90 HAYy 1.0 2.715 4.073 582 281 B 1 Z90 HAN B 1 Z90 HAY 1.0 2.715 4.073 583 282 B 1 Z90 HAF B 1 Z90 HAJ 1.0 1.907 2.861 584 283 B 1 Z90 HAJ B 1 Z90 HAE 1.0 2.667 4.001 585 284 B 1 Z90 HAH B 1 Z90 HAI 1.0 2.558 3.836 586 285 B 1 Z90 HAM B 1 Z90 HAI 1.0 2.375 3.563 587 286 B 1 Z90 HAF B 1 Z90 HAE 1.0 2.082 3.122 588 287 A 39 VAL HGx% B 1 Z90 HAJ 1.0 3.339 5.009 589 288 A 39 VAL HGy% B 1 Z90 HAJ 1.0 3.304 4.956 590 289 A 149 ILE HG2% B 1 Z90 HAI 1.0 3.130 4.694 591 290 B 1 Z90 HAF B 1 Z90 HAYy 1.0 2.542 3.814 592 290 B 1 Z90 HAF B 1 Z90 HAY 1.0 2.542 3.814 593 291 B 1 Z90 HAJ B 1 Z90 HAYy 1.0 2.445 3.667 594 291 B 1 Z90 HAJ B 1 Z90 HAY 1.0 2.445 3.667 595 292 B 1 Z90 HAF B 1 Z90 HAZy 1.0 2.762 4.144 596 292 B 1 Z90 HAF B 1 Z90 HAZ 1.0 2.762 4.144 597 293 B 1 Z90 HAJ B 1 Z90 HAZy 1.0 2.641 3.961 598 293 B 1 Z90 HAZ B 1 Z90 HAJ 1.0 2.641 3.961 599 294 B 1 Z90 HAT B 1 Z90 HAZy 1.0 2.738 4.106 600 294 B 1 Z90 HAT B 1 Z90 HAZ 1.0 2.738 4.106 601 295 B 1 Z90 HAT B 1 Z90 HAYy 1.0 2.971 4.457 602 295 B 1 Z90 HAT B 1 Z90 HAY 1.0 2.971 4.457 603 296 B 1 Z90 HAF B 1 Z90 HAJ 1.0 1.827 2.741 604 297 B 1 Z90 HAP B 1 Z90 HAM 1.0 2.379 3.569 605 298 B 1 Z90 HAM B 1 Z90 HBy 1.0 2.306 3.458 606 299 B 1 Z90 HAM B 1 Z90 HBDx 1.0 2.502 3.754 607 300 B 1 Z90 HAP B 1 Z90 HBy 1.0 2.544 3.816 608 301 B 1 Z90 HAP B 1 Z90 HBDx 1.0 2.968 4.452 609 302 B 1 Z90 HAR B 1 Z90 HAZy 1.0 3.143 4.715 610 302 B 1 Z90 HAR B 1 Z90 HAZ 1.0 3.143 4.715 611 303 B 1 Z90 HAN B 1 Z90 HAZy 1.0 2.943 4.415 612 303 B 1 Z90 HAN B 1 Z90 HAZ 1.0 2.943 4.415 613 304 B 1 Z90 HAN B 1 Z90 HAYy 1.0 2.796 4.194 614 304 B 1 Z90 HAN B 1 Z90 HAY 1.0 2.796 4.194 615 305 A 149 ILE HG2% B 1 Z90 HAM 1.0 2.369 3.553 616 306 A 5 VAL HGx% B 1 Z90 HAT 1.0 2.402 3.604 617 307 A 5 VAL HGx% B 1 Z90 HAR 1.0 2.452 3.678 618 308 A 150 ILE HD1% B 1 Z90 HAM 1.0 2.284 3.426 619 309 A 150 ILE HD1% B 1 Z90 HAI 1.0 2.263 3.395 620 310 A 39 VAL HGx% B 1 Z90 HAF 1.0 2.429 3.643 621 311 A 39 VAL HGx% B 1 Z90 HAE 1.0 2.610 3.916 622 312 A 39 VAL HGy% B 1 Z90 HAF 1.0 2.440 3.660 623 313 A 39 VAL HGy% B 1 Z90 HAE 1.0 2.606 3.908 624 314 B 1 Z90 HAP A 90 LEU HDy% 1.0 2.376 3.564 625 315 B 1 Z90 HAM A 90 LEU HDy% 1.0 2.283 3.425 626 316 B 1 Z90 HAM A 101 LEU HDx% 1.0 2.314 3.472 627 317 A 101 LEU HDx% B 1 Z90 HAI 1.0 2.969 4.453 628 318 B 1 Z90 HAM A 101 LEU HDy% 1.0 2.622 3.934 629 319 A 101 LEU HDy% B 1 Z90 HAI 1.0 2.770 4.156 630 320 B 1 Z90 HAP A 104 LEU HDx% 1.0 2.526 3.790 631 321 B 1 Z90 HAM A 104 LEU HDx% 1.0 2.496 3.744 632 322 B 1 Z90 HAM A 90 LEU HDx% 1.0 2.638 3.958 633 323 B 1 Z90 HAP A 90 LEU HDx% 1.0 2.559 3.839 634 324 B 1 Z90 HAI A 146 VAL HG1% 1.0 2.412 3.618 635 324 B 1 Z90 HAI A 146 VAL HG21 1.0 2.412 3.618 636 325 B 1 Z90 HAH A 146 VAL HG1% 1.0 2.676 4.014 637 325 B 1 Z90 HAH A 146 VAL HG21 1.0 2.676 4.014 638 326 A 115 MET HE% B 1 Z90 HAT 1.0 2.633 3.949 639 327 B 1 Z90 HAR A 115 MET HE% 1.0 2.634 3.952 640 328 B 1 Z90 HAM A 104 LEU HDy% 1.0 2.394 3.592 641 329 A 150 ILE HG2% B 1 Z90 HAM 1.0 2.715 4.073 642 330 B 1 Z90 HAR A 117 ALA HB% 1.0 2.694 4.042 643 331 B 1 Z90 HAT A 117 ALA HB% 1.0 2.746 4.118 644 332 B 1 Z90 HAR A 117 ALA HA 1.0 3.189 4.783 645 333 A 39 VAL HGy% B 1 Z90 HAJ 1.0 2.751 4.127 646 334 A 150 ILE HD1% B 1 Z90 HAH 1.0 2.762 4.144 647 335 A 101 LEU HDx% B 1 Z90 HAH 1.0 3.024 4.536 648 336 B 1 Z90 HAT A 5 VAL HGy% 1.0 3.142 4.712 649 337 A 115 MET HE% B 1 Z90 HAF 1.0 2.986 4.480 650 338 A 139 ARG HGy A 49 TYR HE% 1.0 2.331 5.437 651 339 A 167 ILE HG2% A 180 LEU H 1.0 2.060 4.808 652 340 A 21 VAL HGx% A 21 VAL HA 1.0 1.980 4.620 653 341 A 162 ILE HA A 160 THR HG2% 1.0 2.524 5.890 654 342 A 59 LEU HA A 59 LEU H 1.0 1.883 4.393 655 343 A 5 VAL HGx% B 1 Z90 HAR 1.0 2.276 5.310 656 344 A 98 LEU HDy% A 95 ARG HA 1.0 2.017 4.707 657 345 A 53 ALA HB% A 50 ASP H 1.0 2.380 5.552 658 346 A 77 PHE H A 77 PHE HB2 1.0 1.914 4.466 659 346 A 77 PHE HBy A 77 PHE H 1.0 1.914 4.466 660 347 A 21 VAL HB A 21 VAL H 1.0 1.720 3.986 661 348 A 22 TRP H A 20 GLU H 1.0 2.598 6.000 662 349 A 70 PHE HA A 73 MET H 1.0 2.344 5.470 663 350 A 9 LEU HA A 9 LEU HDy% 1.0 2.051 4.787 664 351 A 21 VAL HGy% A 21 VAL HA 1.0 2.083 4.859 665 352 A 167 ILE HG2% A 167 ILE HA 1.0 1.720 4.012 666 353 A 176 HIS H A 170 ARG HGy 1.0 1.817 4.239 667 354 A 42 ILE HB A 42 ILE HD1% 1.0 2.224 5.190 668 355 A 21 VAL H A 20 GLU HBy 1.0 1.720 4.013 669 355 A 20 GLU HBx A 21 VAL H 1.0 1.720 4.013 670 356 A 178 GLN H A 170 ARG H 1.0 2.593 6.000 671 357 A 67 LEU H A 66 ILE H 1.0 2.094 4.886 672 358 A 128 GLY H A 127 LYS HDx 1.0 2.389 5.573 673 359 A 5 VAL HGy% A 6 ASN HA 1.0 2.151 5.019 674 360 A 42 ILE HG2% A 42 ILE HB 1.0 2.152 5.022 675 361 A 145 ILE HG2% A 71 GLY HAx 1.0 2.463 5.747 676 362 A 99 GLN HGy A 99 GLN H 1.0 1.998 4.662 677 363 A 11 LEU HA A 11 LEU HDy% 1.0 2.131 4.971 678 364 A 69 MET H A 12 LEU HD1% 1.0 1.891 4.413 679 364 A 69 MET H A 12 LEU HD21 1.0 1.891 4.413 680 365 A 15 ARG H A 14 ILE HD1% 1.0 2.414 5.632 681 366 A 59 LEU HDx% A 59 LEU HG 1.0 2.014 4.698 682 367 A 151 LYS HA A 162 ILE HG1y 1.0 2.289 5.341 683 368 A 8 ALA HA A 8 ALA HB% 1.0 2.160 5.040 684 369 A 42 ILE HG2% A 42 ILE HA 1.0 2.247 5.241 685 370 A 150 ILE HA A 150 ILE HB 1.0 2.456 5.730 686 371 A 59 LEU HDx% A 55 ALA HA 1.0 2.386 5.566 687 372 A 156 GLN H A 155 GLN H 1.0 1.893 4.419 688 373 A 33 GLU H A 32 ASP HBx 1.0 2.630 6.000 689 374 A 11 LEU HA A 11 LEU HDx% 1.0 2.652 6.000 690 375 A 58 VAL HGx% A 58 VAL HA 1.0 1.720 3.975 691 376 A 89 VAL HB A 89 VAL H 1.0 2.315 5.401 692 377 A 42 ILE HD1% A 42 ILE HA 1.0 2.377 5.547 693 378 A 69 MET H A 69 MET HBy 1.0 1.880 4.386 694 379 A 94 VAL HGx% A 95 ARG HDx 1.0 2.212 5.162 695 379 A 95 ARG HD3 A 94 VAL HGx% 1.0 2.212 5.162 696 380 A 55 ALA HA A 25 ILE HD1% 1.0 2.295 5.355 697 381 A 99 GLN H A 100 ASN H 1.0 2.603 6.000 698 382 A 39 VAL HGx% A 39 VAL HB 1.0 2.302 5.372 699 383 A 126 GLU HA A 127 LYS H 1.0 1.720 3.636 700 384 A 48 THR HG2% A 48 THR HB 1.0 2.346 5.476 701 385 A 93 ASN HA A 93 ASN H 1.0 1.720 3.796 702 386 A 167 ILE HG2% A 167 ILE H 1.0 2.073 4.837 703 387 A 93 ASN H A 92 SER HA 1.0 1.720 4.012 704 388 A 76 VAL HA A 77 PHE H 1.0 2.343 5.467 705 389 A 58 VAL H A 59 LEU H 1.0 1.857 4.333 706 390 A 55 ALA HB% A 66 ILE HD1% 1.0 1.720 3.600 707 391 A 11 LEU HBx A 11 LEU HDx% 1.0 2.118 4.942 708 392 A 31 LEU HDy% A 31 LEU HBx 1.0 2.498 5.828 709 393 A 42 ILE H A 42 ILE HD1% 1.0 2.147 5.011 710 394 A 16 ASN HD22 A 12 LEU HD1% 1.0 1.971 4.597 711 394 A 12 LEU HD21 A 16 ASN HD22 1.0 1.971 4.597 712 395 A 31 LEU HDy% A 31 LEU HA 1.0 1.842 4.298 713 396 A 160 THR HG2% A 183 GLU HBy 1.0 1.837 4.287 714 397 A 17 TYR H A 18 GLY H 1.0 1.749 4.083 715 398 A 4 PHE H A 5 VAL H 1.0 2.136 4.982 716 399 A 29 ALA HB% A 29 ALA HA 1.0 1.720 3.630 717 400 A 26 LYS HA A 29 ALA HB% 1.0 2.231 5.205 718 401 A 132 ILE HA A 125 ALA H 1.0 2.407 5.615 719 402 A 55 ALA H A 55 ALA HA 1.0 1.868 4.360 720 403 A 160 THR HG2% A 183 GLU HGy 1.0 1.940 4.526 721 404 A 151 LYS H A 147 ILE HG2% 1.0 1.941 4.529 722 405 A 29 ALA HB% A 54 ALA HB% 1.0 1.720 3.992 723 406 A 123 THR H A 124 ASP H 1.0 2.280 5.320 724 407 A 29 ALA HB% A 50 ASP HBx 1.0 2.348 5.478 725 408 A 126 GLU H A 127 LYS HGx 1.0 2.015 4.703 726 409 A 149 ILE H A 146 VAL HA 1.0 2.279 5.319 727 410 A 162 ILE HG2% A 160 THR HG2% 1.0 1.720 3.808 728 411 A 22 TRP HH2 A 31 LEU HDx% 1.0 2.471 5.767 729 412 A 97 PHE H A 98 LEU H 1.0 2.303 5.373 730 413 A 63 ALA H A 56 SER HBx 1.0 2.226 5.196 731 414 A 150 ILE HA A 154 ALA HB% 1.0 2.641 6.000 732 415 A 167 ILE HB A 167 ILE HG2% 1.0 1.720 3.740 733 416 A 21 VAL HB A 18 GLY H 1.0 2.391 5.579 734 417 A 29 ALA HB% A 29 ALA HA 1.0 1.721 4.015 735 418 A 155 GLN H A 94 VAL HGx% 1.0 2.353 5.489 736 419 A 29 ALA HB% A 51 LEU HDy% 1.0 1.720 3.959 737 420 A 136 TYR HBy A 119 SER H 1.0 2.168 5.058 738 421 A 158 HIS HD2 A 157 ILE HG2% 1.0 2.192 5.116 739 422 A 42 ILE HD1% A 42 ILE HG12 1.0 2.018 4.708 740 422 A 42 ILE HD1% A 42 ILE HG1y 1.0 2.018 4.708 741 423 A 40 ARG H A 38 LEU HBy 1.0 1.849 4.315 742 424 A 29 ALA HB% A 31 LEU HDx% 1.0 1.720 3.831 743 425 A 63 ALA H A 62 ASN HBx 1.0 1.851 4.319 744 426 A 66 ILE HD1% A 61 LEU H 1.0 2.192 5.116 745 427 A 66 ILE HD1% A 56 SER HA 1.0 1.847 4.311 746 428 A 100 ASN H A 100 ASN HA 1.0 2.467 5.757 747 429 A 42 ILE HB A 42 ILE HD1% 1.0 1.876 4.376 748 430 A 42 ILE HG2% A 42 ILE HD1% 1.0 1.720 3.747 749 431 A 150 ILE HD1% B 1 Z90 HAI 1.0 2.064 4.816 750 432 A 21 VAL H A 17 TYR HBy 1.0 2.530 5.902 751 433 A 5 VAL H A 4 PHE HA 1.0 2.419 5.643 752 434 A 166 VAL H A 179 PHE HD% 1.0 2.326 5.428 753 435 A 149 ILE H A 145 ILE HA 1.0 2.222 5.184 754 436 A 180 LEU HA A 167 ILE HG2% 1.0 2.355 5.495 755 437 A 167 ILE HD1% A 132 ILE HG2% 1.0 1.937 4.521 756 438 A 14 ILE HD1% A 22 TRP HD1 1.0 2.077 4.847 757 439 A 119 SER H A 118 PRO HA 1.0 2.408 5.620 758 440 A 126 GLU H A 127 LYS H 1.0 1.882 4.392 759 441 A 89 VAL HB A 89 VAL HA 1.0 2.283 5.327 760 442 A 26 LYS H A 23 GLU HA 1.0 2.271 5.297 761 443 A 21 VAL HGy% A 18 GLY H 1.0 1.907 4.449 762 444 A 132 ILE H A 131 LEU HG 1.0 2.231 5.207 763 445 A 95 ARG HA A 95 ARG HDx 1.0 2.503 5.841 764 445 A 95 ARG HA A 95 ARG HD3 1.0 2.503 5.841 765 446 A 27 LYS H A 26 LYS H 1.0 1.871 4.365 766 447 A 119 SER HA A 119 SER HBx 1.0 2.199 5.129 767 448 A 146 VAL HA A 145 ILE HB 1.0 2.523 5.885 768 449 A 21 VAL HGx% A 18 GLY H 1.0 2.138 4.990 769 450 A 159 GLY H A 155 GLN HGx 1.0 2.470 5.762 770 451 A 122 CYS HA A 134 HIS H 1.0 2.397 5.593 771 452 A 98 LEU HDx% A 98 LEU H 1.0 1.991 4.645 772 453 A 26 LYS HBy A 25 ILE H 1.0 2.357 5.501 773 454 A 176 HIS H A 170 ARG HA 1.0 1.761 4.109 774 455 A 22 TRP H A 25 ILE H 1.0 2.414 5.632 775 456 A 124 ASP H A 124 ASP HBx 1.0 1.720 3.815 776 457 A 26 LYS H A 25 ILE H 1.0 2.056 4.798 777 458 A 150 ILE HA A 154 ALA H 1.0 2.177 5.081 778 459 A 76 VAL HA A 79 GLN HBy 1.0 2.283 5.329 779 460 A 21 VAL H A 25 ILE H 1.0 2.597 6.000 780 461 A 37 PHE HD% A 37 PHE HA 1.0 1.961 4.577 781 462 A 180 LEU H A 165 LYS HDx 1.0 2.337 5.453 782 463 A 55 ALA HB% A 59 LEU HDx% 1.0 1.720 3.924 783 464 A 145 ILE H A 145 ILE HA 1.0 2.348 5.480 784 465 A 27 LYS H A 25 ILE H 1.0 2.331 5.439 785 466 A 17 TYR H A 15 ARG HA 1.0 2.164 5.048 786 467 A 134 HIS H A 122 CYS HBx 1.0 2.363 5.513 787 468 A 73 MET H A 72 LYS HA 1.0 2.010 4.690 788 469 A 153 VAL HGx% A 153 VAL H 1.0 1.757 4.099 789 470 A 24 ASP H A 25 ILE H 1.0 2.093 4.883 790 471 A 25 ILE H A 26 LYS HBx 1.0 2.320 5.414 791 472 A 132 ILE HG2% A 133 LEU H 1.0 1.985 4.633 792 473 A 167 ILE HG2% A 167 ILE HG1x 1.0 1.720 3.864 793 474 A 22 TRP HH2 A 10 GLU H 1.0 2.518 5.874 794 475 A 94 VAL HB A 95 ARG HDx 1.0 2.225 5.191 795 475 A 95 ARG HD3 A 94 VAL HB 1.0 2.225 5.191 796 476 A 24 ASP H A 25 ILE H 1.0 1.890 4.410 797 477 A 70 PHE H A 71 GLY H 1.0 2.249 5.249 798 478 A 95 ARG HB2 A 95 ARG HDx 1.0 2.044 4.768 799 478 A 95 ARG HBy A 95 ARG HDx 1.0 2.044 4.768 800 478 A 95 ARG HD3 A 95 ARG HB2 1.0 2.044 4.768 801 478 A 95 ARG HD3 A 95 ARG HBy 1.0 2.044 4.768 802 479 A 3 GLY H A 42 ILE HA 1.0 2.680 6.000 803 480 A 178 GLN HA A 179 PHE H 1.0 1.944 4.534 804 481 A 150 ILE HD1% A 150 ILE HB 1.0 1.981 4.623 805 482 A 21 VAL HB A 21 VAL HA 1.0 2.290 5.342 806 483 A 10 GLU HGx A 22 TRP HE1 1.0 2.321 5.417 807 484 A 131 LEU H A 181 ILE H 1.0 2.148 5.012 808 485 A 150 ILE H A 147 ILE HD1% 1.0 2.607 6.000 809 486 A 95 ARG HA A 95 ARG HB2 1.0 1.892 4.416 810 486 A 95 ARG HA A 95 ARG HBy 1.0 1.892 4.416 811 487 A 132 ILE H A 124 ASP HBy 1.0 2.581 6.000 812 488 A 162 ILE HG1x A 151 LYS H 1.0 2.170 5.064 813 489 A 132 ILE H A 123 THR HB 1.0 2.445 5.705 814 490 A 160 THR HG2% A 160 THR HA 1.0 1.785 4.165 815 491 A 95 ARG H A 95 ARG HA 1.0 2.240 5.228 816 492 A 96 GLU H A 95 ARG HGy 1.0 2.316 5.404 817 493 A 132 ILE H A 124 ASP HA 1.0 2.001 4.669 818 494 A 131 LEU H A 132 ILE H 1.0 2.339 5.457 819 495 A 14 ILE HD1% A 14 ILE H 1.0 2.259 5.271 820 496 A 131 LEU HA A 132 ILE H 1.0 1.751 4.087 821 497 A 140 GLU H A 139 ARG HB2 1.0 1.937 4.519 822 497 A 139 ARG HBy A 140 GLU H 1.0 1.937 4.519 823 498 A 178 GLN H A 176 HIS HD2 1.0 2.548 5.946 824 499 A 178 GLN HA A 178 GLN H 1.0 2.272 5.300 825 500 A 25 ILE H A 23 GLU HBx 1.0 2.353 5.491 826 501 A 126 GLU H A 126 GLU HGx 1.0 1.909 4.455 827 502 A 128 GLY H A 127 LYS HBy 1.0 2.179 5.083 828 503 A 24 ASP H A 21 VAL HA 1.0 2.242 5.232 829 504 A 159 GLY H A 158 HIS HBy 1.0 2.128 4.966 830 505 A 131 LEU H A 181 ILE HB 1.0 1.966 4.588 831 506 A 149 ILE H A 149 ILE HG2% 1.0 2.037 4.753 832 507 A 21 VAL HA A 24 ASP HBx 1.0 2.241 5.227 833 508 A 27 LYS H A 51 LEU HDy% 1.0 2.149 5.015 834 509 A 128 GLY HAy A 128 GLY H 1.0 1.761 4.109 835 510 A 131 LEU H A 131 LEU HBy 1.0 1.928 4.500 836 511 A 32 ASP H A 32 ASP HBx 1.0 2.392 5.582 837 512 A 178 GLN H A 177 THR H 1.0 2.630 6.000 838 513 A 123 THR H A 123 THR HG2% 1.0 1.823 4.253 839 514 A 20 GLU HA A 21 VAL H 1.0 2.091 4.879 840 515 A 59 LEU HDx% A 59 LEU HA 1.0 2.074 4.840 841 516 A 20 GLU HA A 20 GLU H 1.0 2.115 4.937 842 517 A 127 LYS HA A 128 GLY H 1.0 1.720 3.982 843 518 A 121 ARG H A 121 ARG HBy 1.0 2.038 4.756 844 519 A 125 ALA HA A 125 ALA H 1.0 2.092 4.882 845 520 A 25 ILE H A 24 ASP HBy 1.0 2.167 5.057 846 521 A 62 ASN H A 66 ILE HD1% 1.0 2.119 4.945 847 522 A 93 ASN H A 96 GLU HGx 1.0 2.114 4.932 848 523 A 67 LEU H A 64 GLY H 1.0 2.588 6.000 849 524 A 131 LEU H A 124 ASP HBy 1.0 2.746 6.000 850 525 A 183 GLU H A 131 LEU HBy 1.0 2.468 5.758 851 526 A 14 ILE HG1y A 19 PRO HA 1.0 2.083 4.859 852 527 A 49 TYR H A 49 TYR HBx 1.0 1.874 4.374 853 528 A 176 HIS H A 175 ASP HB2 1.0 1.933 4.509 854 528 A 176 HIS H A 175 ASP HBy 1.0 1.933 4.509 855 529 A 147 ILE H A 179 PHE HD% 1.0 2.439 5.691 856 530 A 59 LEU HDx% A 61 LEU H 1.0 2.197 5.127 857 531 A 131 LEU H A 124 ASP HA 1.0 2.282 5.324 858 532 A 33 GLU H A 32 ASP HA 1.0 1.783 4.161 859 533 A 131 LEU H A 182 GLU HA 1.0 2.278 5.316 860 534 A 22 TRP HE1 A 22 TRP HZ2 1.0 2.125 4.957 861 535 A 131 LEU H A 129 LYS HA 1.0 2.584 6.000 862 536 A 72 LYS HA A 72 LYS H 1.0 1.794 4.186 863 537 A 25 ILE HA A 25 ILE H 1.0 2.158 5.034 864 538 A 25 ILE H A 24 ASP HA 1.0 2.250 5.250 865 539 A 82 GLY H A 81 SER HBy 1.0 2.096 4.892 866 540 A 64 GLY HAx A 64 GLY H 1.0 1.720 3.734 867 541 A 25 ILE H A 22 TRP HA 1.0 2.345 5.473 868 542 A 23 GLU H A 24 ASP H 1.0 1.805 4.213 869 543 A 60 ASN H A 60 ASN HA 1.0 1.720 3.412 870 544 A 167 ILE HB A 167 ILE HA 1.0 1.847 4.311 871 545 A 24 ASP H A 26 LYS H 1.0 2.255 5.263 872 546 A 70 PHE H A 71 GLY H 1.0 2.229 5.203 873 547 A 73 MET HE% A 11 LEU H 1.0 2.352 5.490 874 548 A 144 ASP H A 143 GLN HE22 1.0 2.508 5.850 875 549 A 145 ILE HA A 72 LYS H 1.0 2.180 5.086 876 550 A 72 LYS H A 71 GLY HAy 1.0 2.131 4.971 877 551 A 125 ALA H A 130 GLY H 1.0 2.374 5.540 878 552 A 11 LEU H A 11 LEU HDy% 1.0 1.885 4.397 879 553 A 143 GLN HE22 A 143 GLN HB2 1.0 2.331 5.439 880 553 A 143 GLN HE22 A 143 GLN HBy 1.0 2.331 5.439 881 554 A 81 SER HBy A 81 SER H 1.0 2.063 4.815 882 555 A 155 GLN HGy A 156 GLN HE22 1.0 1.943 4.533 883 556 A 93 ASN HD22 A 93 ASN HA 1.0 2.250 5.250 884 557 A 145 ILE HD1% A 145 ILE H 1.0 2.488 5.806 885 558 A 125 ALA HA A 132 ILE HG1x 1.0 2.105 4.911 886 559 A 156 GLN HE22 A 156 GLN HA 1.0 2.121 4.947 887 560 A 139 ARG HGy A 139 ARG H 1.0 1.945 4.539 888 561 A 82 GLY H A 83 TYR H 1.0 2.184 5.098 889 562 A 165 LYS H A 180 LEU HA 1.0 2.495 5.823 890 563 A 171 ASN H A 174 CYS H 1.0 1.894 4.418 891 564 A 155 GLN HGx A 156 GLN HE22 1.0 1.824 4.256 892 565 B 1 Z90 HAR A 115 MET HE% 1.0 2.381 5.557 893 566 A 57 LYS H A 61 LEU H 1.0 2.316 5.404 894 567 A 171 ASN H A 173 GLU H 1.0 2.250 5.250 895 568 A 57 LYS H A 55 ALA HA 1.0 2.219 5.179 896 569 A 157 ILE HG1y A 157 ILE HD1% 1.0 1.720 3.756 897 570 A 171 ASN H A 170 ARG HA 1.0 1.720 3.649 898 571 A 71 GLY H A 72 LYS H 1.0 2.177 5.079 899 572 A 65 GLU H A 66 ILE H 1.0 1.914 4.468 900 573 A 71 GLY H A 70 PHE HD% 1.0 2.354 5.492 901 574 A 121 ARG HBx A 120 PHE H 1.0 2.330 5.436 902 575 A 51 LEU H A 50 ASP HBy 1.0 2.228 5.200 903 576 A 171 ASN H A 169 GLN HA 1.0 2.383 5.561 904 577 A 59 LEU HDx% A 59 LEU H 1.0 1.888 4.406 905 578 A 68 GLN H A 71 GLY H 1.0 2.297 5.361 906 579 A 171 ASN H A 173 GLU HBx 1.0 2.288 5.340 907 580 A 148 GLY H A 71 GLY H 1.0 2.511 5.857 908 581 A 171 ASN H A 171 ASN HA 1.0 1.730 4.038 909 582 A 53 ALA HB% A 50 ASP H 1.0 2.072 4.836 910 583 A 54 ALA H A 56 SER H 1.0 1.993 4.649 911 584 A 41 ILE H A 40 ARG H 1.0 2.051 4.787 912 585 A 171 ASN H A 170 ARG HB2 1.0 2.023 4.721 913 585 A 171 ASN H A 170 ARG HBy 1.0 2.023 4.721 914 586 A 54 ALA H A 50 ASP HA 1.0 2.229 5.201 915 587 A 22 TRP HE1 A 22 TRP HBy 1.0 2.398 5.594 916 588 A 143 GLN HE22 A 143 GLN HGx 1.0 1.984 4.630 917 589 A 55 ALA HB% A 55 ALA H 1.0 1.918 4.476 918 590 A 143 GLN HGy A 143 GLN HE22 1.0 2.062 4.812 919 591 A 162 ILE HG1x A 162 ILE H 1.0 1.851 4.317 920 592 A 160 THR H A 158 HIS HA 1.0 2.109 4.921 921 593 A 171 ASN H A 170 ARG HGx 1.0 1.892 4.414 922 594 A 53 ALA H A 51 LEU HA 1.0 2.157 5.033 923 595 A 99 GLN H A 99 GLN HGx 1.0 1.916 4.470 924 596 A 170 ARG H A 170 ARG HGx 1.0 1.792 4.180 925 597 A 27 LYS H A 51 LEU HDx% 1.0 2.489 5.809 926 598 A 143 GLN HA A 143 GLN HE22 1.0 2.221 5.181 927 599 A 123 THR H A 132 ILE HB 1.0 2.219 5.179 928 600 A 166 VAL HGy% A 169 GLN H 1.0 1.944 4.536 929 601 A 171 ASN H A 170 ARG HGy 1.0 1.805 4.211 930 602 A 167 ILE HG1y A 178 GLN H 1.0 2.138 4.990 931 603 A 43 TYR H A 42 ILE HB 1.0 2.403 5.607 932 604 A 100 ASN HBy A 101 LEU H 1.0 2.437 5.687 933 605 A 93 ASN H A 93 ASN HBx 1.0 1.798 4.196 934 605 A 93 ASN HBy A 93 ASN H 1.0 1.798 4.196 935 606 A 92 SER HBx A 92 SER H 1.0 1.962 4.578 936 607 A 170 ARG H A 170 ARG HB2 1.0 1.819 4.245 937 607 A 170 ARG H A 170 ARG HBy 1.0 1.819 4.245 938 608 A 95 ARG H A 95 ARG HGx 1.0 1.904 4.442 939 609 A 164 MET HA A 165 LYS H 1.0 1.720 3.928 940 610 A 92 SER H A 91 GLY H 1.0 2.626 6.000 941 611 A 154 ALA H A 154 ALA HB% 1.0 1.720 3.829 942 612 A 32 ASP HA A 32 ASP HBy 1.0 1.720 3.601 943 613 A 94 VAL HGy% A 158 HIS HD2 1.0 2.376 5.544 944 614 A 170 ARG HGy A 170 ARG H 1.0 1.720 3.994 945 615 A 43 TYR H A 43 TYR HD% 1.0 1.933 4.511 946 616 A 177 THR HG2% A 143 GLN HE22 1.0 2.145 5.005 947 617 A 43 TYR H A 3 GLY H 1.0 2.504 5.844 948 618 A 183 GLU H A 183 GLU HBy 1.0 1.720 3.734 949 619 A 92 SER H A 96 GLU HBx 1.0 2.177 5.081 950 620 A 60 ASN H A 57 LYS HB2 1.0 2.398 5.596 951 620 A 57 LYS HBy A 60 ASN H 1.0 2.398 5.596 952 621 A 49 TYR H A 48 THR HB 1.0 1.821 4.247 953 622 A 170 ARG H A 140 GLU HBx 1.0 1.954 4.558 954 623 A 21 VAL H A 23 GLU H 1.0 2.339 5.459 955 624 A 92 SER H A 96 GLU HGy 1.0 2.484 5.796 956 625 A 162 ILE HG2% A 184 LYS H 1.0 1.758 4.102 957 626 A 177 THR HB A 170 ARG H 1.0 1.880 4.388 958 627 A 93 ASN H A 92 SER HBy 1.0 1.720 3.854 959 628 A 43 TYR H A 43 TYR HBx 1.0 2.268 5.294 960 629 A 92 SER HA A 92 SER H 1.0 1.967 4.591 961 630 A 130 GLY HAx A 183 GLU H 1.0 2.466 5.754 962 631 A 170 ARG H A 170 ARG HDx 1.0 2.086 4.868 963 631 A 170 ARG H A 170 ARG HDy 1.0 2.086 4.868 964 632 A 92 SER H A 92 SER HBy 1.0 1.843 4.301 965 633 A 137 SER H A 136 TYR H 1.0 2.164 5.050 966 634 A 184 LYS H A 181 ILE HG2% 1.0 2.087 4.869 967 635 A 49 TYR H A 48 THR HG2% 1.0 1.893 4.419 968 636 A 160 THR HG2% A 184 LYS H 1.0 1.960 4.572 969 637 A 40 ARG H A 40 ARG HA 1.0 2.184 5.096 970 638 A 96 GLU HGx A 92 SER H 1.0 2.566 5.988 971 639 A 41 ILE H A 38 LEU HBx 1.0 2.221 5.181 972 640 A 95 ARG H A 93 ASN HBx 1.0 2.026 4.728 973 640 A 93 ASN HBy A 95 ARG H 1.0 2.026 4.728 974 641 A 168 GLN H A 167 ILE HA 1.0 1.911 4.459 975 642 A 165 LYS HGx A 165 LYS HBy 1.0 2.276 5.312 976 643 A 128 GLY H A 128 GLY HAx 1.0 1.771 4.133 977 644 A 159 GLY H A 158 HIS HBx 1.0 2.096 4.890 978 645 A 155 GLN HGx A 156 GLN HE22 1.0 1.720 3.976 979 646 A 98 LEU HDy% A 95 ARG HA 1.0 2.258 5.268 980 647 A 40 ARG H A 39 VAL HB 1.0 2.654 6.000 981 648 A 125 ALA H A 124 ASP H 1.0 2.059 4.805 982 649 A 31 LEU H A 33 GLU H 1.0 1.974 4.606 983 650 A 158 HIS HD2 A 157 ILE HG2% 1.0 2.812 6.000 984 651 A 57 LYS H A 57 LYS HGx 1.0 2.084 4.862 985 652 A 14 ILE HG1x A 22 TRP H 1.0 2.262 5.278 986 653 A 98 LEU HDy% A 98 LEU HA 1.0 2.497 5.825 987 654 A 78 CYS HA A 81 SER H 1.0 2.230 5.204 988 655 A 59 LEU HDx% A 61 LEU HDx% 1.0 1.817 4.241 989 656 A 166 VAL HGy% A 169 GLN HA 1.0 2.141 4.997 990 657 A 33 GLU H A 31 LEU HBx 1.0 2.292 5.348 991 658 A 142 LEU H A 141 GLY H 1.0 2.099 4.897 992 659 A 143 GLN H A 166 VAL HGx% 1.0 2.363 5.515 993 660 A 49 TYR HE% A 142 LEU H 1.0 2.203 5.141 994 661 A 32 ASP H A 33 GLU H 1.0 1.732 4.042 995 662 A 95 ARG H A 95 ARG HB2 1.0 1.720 3.762 996 662 A 95 ARG H A 95 ARG HBy 1.0 1.720 3.762 997 663 A 152 THR H A 154 ALA HB% 1.0 2.311 5.393 998 664 A 110 THR HB A 111 ILE H 1.0 2.401 5.603 999 665 A 66 ILE HA A 69 MET HBx 1.0 2.426 5.662 1000 666 A 33 GLU H A 27 LYS HDx 1.0 1.985 4.631 1001 667 A 166 VAL H A 166 VAL HB 1.0 1.720 3.886 1002 668 A 121 ARG HDx A 121 ARG HGy 1.0 1.881 4.389 1003 668 A 121 ARG HDy A 121 ARG HGy 1.0 1.881 4.389 1004 668 A 121 ARG HGx A 121 ARG HDx 1.0 1.881 4.389 1005 668 A 121 ARG HGx A 121 ARG HDy 1.0 1.881 4.389 1006 669 A 29 ALA HB% A 50 ASP HBy 1.0 2.398 5.596 1007 670 A 143 GLN HGx A 142 LEU H 1.0 2.440 5.692 1008 671 A 33 GLU H A 33 GLU HBx 1.0 1.720 3.653 1009 672 A 49 TYR H A 49 TYR HBy 1.0 1.890 4.410 1010 673 A 123 THR H A 132 ILE HB 1.0 2.617 6.000 1011 674 A 181 ILE H A 182 GLU H 1.0 2.424 5.654 1012 675 A 156 GLN HE22 A 152 THR HG2% 1.0 1.918 4.474 1013 676 A 166 VAL HGy% A 167 ILE H 1.0 2.003 4.675 1014 677 A 120 PHE H A 136 TYR HBx 1.0 2.384 5.564 1015 678 A 5 VAL HGx% A 5 VAL H 1.0 1.806 4.214 1016 679 A 132 ILE HG2% A 132 ILE H 1.0 2.537 5.921 1017 680 A 33 GLU H A 33 GLU HBy 1.0 1.720 3.676 1018 681 A 177 THR HB A 135 TYR H 1.0 2.558 5.970 1019 682 A 33 GLU H A 32 ASP HBx 1.0 1.908 4.452 1020 683 A 131 LEU HBy A 131 LEU HBx 1.0 2.234 5.212 1021 684 A 155 GLN H A 152 THR H 1.0 2.246 5.240 1022 685 A 145 ILE H A 145 ILE HB 1.0 2.304 5.376 1023 686 A 147 ILE HB A 147 ILE HA 1.0 2.330 5.438 1024 687 A 8 ALA HA A 8 ALA HB% 1.0 2.103 4.907 1025 688 A 130 GLY HAy A 131 LEU H 1.0 1.720 3.892 1026 689 A 127 LYS HA A 128 GLY H 1.0 1.812 4.226 1027 690 A 5 VAL H A 4 PHE HBy 1.0 2.401 5.601 1028 691 A 166 VAL HGx% A 143 GLN HB2 1.0 2.099 4.897 1029 691 A 143 GLN HBy A 166 VAL HGx% 1.0 2.099 4.897 1030 692 A 33 GLU H A 31 LEU HA 1.0 1.912 4.462 1031 693 A 162 ILE HA A 162 ILE HD1% 1.0 2.520 5.882 1032 694 A 166 VAL HGx% A 165 LYS HBx 1.0 1.995 4.657 1033 695 A 77 PHE H A 76 VAL HB 1.0 2.250 5.252 1034 696 A 132 ILE H A 125 ALA H 1.0 2.062 4.812 1035 697 A 127 LYS HA A 128 GLY HAx 1.0 2.159 5.037 1036 698 A 76 VAL HGy% A 76 VAL H 1.0 1.885 4.397 1037 699 A 32 ASP H A 31 LEU HBx 1.0 1.870 4.364 1038 700 A 25 ILE H A 25 ILE HD1% 1.0 1.840 4.292 1039 701 A 9 LEU HDx% A 51 LEU HDx% 1.0 1.786 4.168 1040 702 A 162 ILE HG2% A 184 LYS HBy 1.0 1.997 4.659 1041 703 A 32 ASP H A 31 LEU HBy 1.0 1.810 4.224 1042 704 A 41 ILE H A 41 ILE HD1% 1.0 1.996 4.658 1043 705 A 28 GLU HBx A 25 ILE HA 1.0 2.334 5.446 1044 706 A 162 ILE HD1% A 154 ALA H 1.0 2.596 6.000 1045 707 A 125 ALA HA A 132 ILE HD1% 1.0 1.881 4.389 1046 708 A 31 LEU HDy% A 31 LEU HA 1.0 1.720 3.893 1047 709 A 165 LYS H A 165 LYS HGy 1.0 1.747 4.075 1048 710 A 162 ILE HG2% A 183 GLU HGy 1.0 2.112 4.928 1049 711 A 95 ARG H A 94 VAL H 1.0 2.110 4.924 1050 712 A 142 LEU H A 141 GLY HAx 1.0 2.040 4.758 1051 713 A 95 ARG HA A 99 GLN H 1.0 2.611 6.000 1052 714 A 32 ASP H A 32 ASP HBy 1.0 1.720 3.821 1053 715 A 157 ILE HA A 157 ILE HG2% 1.0 1.851 4.319 1054 716 A 155 GLN H A 157 ILE HD1% 1.0 2.343 5.469 1055 717 A 150 ILE H A 149 ILE HB 1.0 2.117 4.939 1056 718 A 160 THR HG2% A 159 GLY H 1.0 2.376 5.544 1057 719 A 142 LEU H A 140 GLU HA 1.0 2.150 5.016 1058 720 A 160 THR HG2% A 183 GLU HA 1.0 2.141 4.995 1059 721 A 65 GLU H A 64 GLY H 1.0 1.794 4.186 1060 722 A 70 PHE H A 70 PHE HB2 1.0 2.091 4.879 1061 722 A 70 PHE H A 70 PHE HBy 1.0 2.091 4.879 1062 723 A 67 LEU HDx% A 68 GLN H 1.0 2.478 5.782 1063 724 A 92 SER H A 91 GLY H 1.0 2.703 6.000 1064 725 A 94 VAL HGy% A 94 VAL H 1.0 1.980 4.618 1065 726 A 29 ALA HB% A 54 ALA HB% 1.0 1.878 4.382 1066 727 A 98 LEU HDy% A 150 ILE HB 1.0 2.159 5.039 1067 728 A 68 GLN H A 144 ASP HBx 1.0 2.229 5.201 1068 729 A 142 LEU H A 141 GLY H 1.0 2.094 4.888 1069 730 A 26 LYS HBy A 22 TRP HH2 1.0 2.234 5.212 1070 731 A 76 VAL HGy% A 76 VAL HGx% 1.0 1.720 3.304 1071 732 A 158 HIS H A 157 ILE HB 1.0 1.947 4.545 1072 733 A 183 GLU H A 182 GLU HA 1.0 1.720 3.819 1073 734 A 157 ILE H A 157 ILE HG2% 1.0 2.369 5.529 1074 735 A 159 GLY H A 157 ILE HB 1.0 2.242 5.232 1075 736 A 108 LEU HA A 110 THR H 1.0 2.466 5.756 1076 737 A 158 HIS H A 157 ILE HG2% 1.0 2.423 5.653 1077 738 A 17 TYR HD% A 18 GLY H 1.0 1.950 4.548 1078 739 A 48 THR H A 31 LEU HDx% 1.0 2.410 5.624 1079 740 A 98 LEU HDy% A 131 LEU HBx 1.0 2.231 5.207 1080 741 A 132 ILE HD1% A 133 LEU H 1.0 1.909 4.453 1081 742 A 141 GLY H A 142 LEU HBx 1.0 2.481 5.789 1082 743 A 154 ALA H A 154 ALA HB% 1.0 1.917 4.473 1083 744 A 75 PHE H A 75 PHE HBx 1.0 1.957 4.567 1084 745 A 32 ASP H A 51 LEU HDy% 1.0 2.551 5.953 1085 746 A 98 LEU HDy% A 133 LEU HDy% 1.0 1.959 4.571 1086 747 A 166 VAL H A 165 LYS HA 1.0 1.842 4.298 1087 748 A 143 GLN HE22 A 141 GLY H 1.0 2.606 6.000 1088 749 A 52 VAL H A 53 ALA HB% 1.0 1.924 4.488 1089 750 A 160 THR HG2% A 183 GLU HGx 1.0 1.820 4.248 1090 751 A 126 GLU H A 125 ALA H 1.0 2.303 5.375 1091 752 A 98 LEU HDy% A 147 ILE HD1% 1.0 2.217 5.173 1092 753 A 26 LYS H A 51 LEU HDy% 1.0 1.840 4.292 1093 754 A 174 CYS H A 174 CYS HBy 1.0 1.720 3.678 1094 755 A 22 TRP H A 24 ASP H 1.0 2.191 5.113 1095 756 A 167 ILE HB A 167 ILE H 1.0 2.519 5.877 1096 757 A 158 HIS H A 158 HIS HBy 1.0 2.009 4.689 1097 758 A 6 ASN H A 5 VAL H 1.0 2.054 4.794 1098 759 A 42 ILE HG2% A 42 ILE HB 1.0 1.838 4.288 1099 760 A 66 ILE HD1% A 66 ILE HG1y 1.0 1.831 4.273 1100 761 A 158 HIS H A 159 GLY HAy 1.0 2.083 4.861 1101 762 A 95 ARG H A 95 ARG HDx 1.0 1.898 4.430 1102 762 A 95 ARG H A 95 ARG HD3 1.0 1.898 4.430 1103 763 A 165 LYS H A 180 LEU H 1.0 2.156 5.030 1104 764 A 66 ILE HD1% A 59 LEU HDx% 1.0 1.878 4.380 1105 765 A 159 GLY H A 159 GLY HAy 1.0 1.720 3.529 1106 766 A 119 SER H A 119 SER HBx 1.0 2.031 4.737 1107 767 A 61 LEU H A 66 ILE HG1y 1.0 2.334 5.446 1108 768 A 69 MET H A 69 MET HBx 1.0 1.882 4.390 1109 769 A 159 GLY H A 159 GLY HAx 1.0 1.720 3.560 1110 770 A 150 ILE HA A 153 VAL H 1.0 2.200 5.134 1111 771 A 167 ILE HD1% A 167 ILE HB 1.0 1.720 3.995 1112 772 A 26 LYS HA A 31 LEU HBy 1.0 2.515 5.869 1113 773 A 150 ILE HD1% A 150 ILE HB 1.0 2.522 5.886 1114 774 A 26 LYS HA A 27 LYS H 1.0 2.408 5.618 1115 775 A 52 VAL HGx% A 52 VAL HA 1.0 1.952 4.554 1116 776 A 21 VAL HGy% A 23 GLU H 1.0 1.949 4.547 1117 777 A 162 ILE HD1% A 163 ASP H 1.0 2.431 5.671 1118 778 A 120 PHE H A 101 LEU HBy 1.0 2.330 5.438 1119 779 A 162 ILE HD1% A 151 LYS HA 1.0 2.277 5.313 1120 780 A 18 GLY H A 17 TYR HE% 1.0 2.465 5.753 1121 781 A 150 ILE HD1% A 146 VAL HB 1.0 2.453 5.725 1122 782 A 180 LEU HA A 181 ILE H 1.0 2.503 5.841 1123 783 A 155 GLN HGy A 155 GLN HE22 1.0 1.908 4.452 1124 784 A 167 ILE HG1x A 168 GLN H 1.0 2.120 4.948 1125 785 A 160 THR H A 158 HIS H 1.0 2.087 4.871 1126 786 A 51 LEU HDx% A 22 TRP HH2 1.0 1.844 4.302 1127 787 A 180 LEU HBx A 180 LEU HA 1.0 2.344 5.468 1128 788 A 131 LEU HA A 131 LEU HG 1.0 2.138 4.990 1129 789 A 160 THR HG2% A 154 ALA HB% 1.0 1.859 4.337 1130 790 A 131 LEU HA A 132 ILE H 1.0 2.075 4.841 1131 791 A 61 LEU HDy% A 60 ASN H 1.0 2.161 5.043 1132 792 A 21 VAL H A 22 TRP HBy 1.0 2.255 5.261 1133 793 A 165 LYS H A 165 LYS HBy 1.0 1.928 4.498 1134 794 A 177 THR H A 136 TYR HD% 1.0 2.142 4.998 1135 795 A 59 LEU H A 59 LEU HDy% 1.0 1.901 4.435 1136 796 A 21 VAL HGx% A 21 VAL HA 1.0 1.720 3.752 1137 797 A 151 LYS H A 150 ILE HB 1.0 1.845 4.305 1138 798 A 162 ILE HA A 183 GLU HA 1.0 2.403 5.605 1139 799 A 17 TYR HD% A 59 LEU HDx% 1.0 2.436 5.684 1140 800 A 52 VAL HB A 66 ILE HG1y 1.0 2.209 5.153 1141 801 A 52 VAL HA A 52 VAL HGy% 1.0 1.829 4.269 1142 802 A 13 VAL HA A 13 VAL HG1% 1.0 2.010 4.690 1143 802 A 13 VAL HG21 A 13 VAL HA 1.0 2.010 4.690 1144 803 A 98 LEU HDx% A 99 GLN H 1.0 2.018 4.710 1145 804 A 21 VAL HGx% A 59 LEU HDx% 1.0 2.039 4.757 1146 805 A 73 MET H A 74 PHE H 1.0 2.170 5.064 1147 806 A 165 LYS H A 166 VAL H 1.0 2.312 5.394 1148 807 A 162 ILE HD1% A 154 ALA HB% 1.0 1.902 4.438 1149 808 A 99 GLN H A 101 LEU H 1.0 2.746 6.000 1150 809 A 5 VAL H A 5 VAL HB 1.0 1.935 4.513 1151 810 A 55 ALA H A 57 LYS HGx 1.0 2.467 5.757 1152 811 A 162 ILE HA A 184 LYS H 1.0 2.414 5.634 1153 812 A 89 VAL HA A 89 VAL HG1% 1.0 1.720 3.972 1154 812 A 89 VAL HA A 89 VAL HG21 1.0 1.720 3.972 1155 813 A 43 TYR H A 42 ILE HD1% 1.0 2.276 5.310 1156 814 A 63 ALA H A 65 GLU HB2 1.0 2.958 6.000 1157 814 A 63 ALA H A 65 GLU HBy 1.0 2.958 6.000 1158 815 A 165 LYS H A 179 PHE HD% 1.0 2.353 5.489 1159 816 A 32 ASP H A 32 ASP HA 1.0 1.768 4.124 1160 817 A 133 LEU HDy% A 133 LEU HDx% 1.0 1.754 4.094 1161 818 A 115 MET H A 114 GLY H 1.0 2.564 5.982 1162 819 A 141 GLY H A 140 GLU HA 1.0 1.720 3.754 1163 820 A 162 ILE HD1% A 162 ILE HG1x 1.0 1.992 4.650 1164 821 A 129 LYS HA A 129 LYS H 1.0 1.720 3.993 1165 822 A 179 PHE HD% A 133 LEU HDy% 1.0 2.248 5.246 1166 823 A 162 ILE H A 183 GLU HA 1.0 2.149 5.015 1167 824 A 184 LYS HEx A 185 GLU H 1.0 2.317 5.407 1168 825 A 162 ILE HD1% A 181 ILE HG2% 1.0 1.720 3.508 1169 826 A 49 TYR HE% A 141 GLY H 1.0 2.558 5.970 1170 827 A 133 LEU HG A 133 LEU HDy% 1.0 1.992 4.648 1171 828 A 96 GLU H A 94 VAL HGx% 1.0 2.397 5.593 1172 829 A 160 THR H A 160 THR HG2% 1.0 1.760 4.108 1173 830 A 24 ASP H A 23 GLU HBx 1.0 1.786 4.168 1174 831 A 31 LEU H A 32 ASP H 1.0 1.720 3.920 1175 832 A 21 VAL HGx% A 20 GLU H 1.0 2.274 5.306 1176 833 A 25 ILE HA A 28 GLU H 1.0 2.303 5.375 1177 834 A 80 GLU HA A 80 GLU H 1.0 2.282 5.326 1178 835 A 23 GLU HBy A 24 ASP H 1.0 1.807 4.217 1179 836 A 99 GLN H A 99 GLN HA 1.0 1.913 4.465 1180 837 A 158 HIS H A 157 ILE HG1y 1.0 1.975 4.607 1181 838 A 48 THR H A 46 SER H 1.0 2.421 5.647 1182 839 A 133 LEU HDy% A 133 LEU HA 1.0 2.319 5.411 1183 840 A 74 PHE HD% A 75 PHE H 1.0 1.823 4.255 1184 841 A 30 GLN H A 32 ASP H 1.0 2.009 4.687 1185 842 A 24 ASP H A 24 ASP HBy 1.0 1.720 4.010 1186 843 A 111 ILE H A 111 ILE HD1% 1.0 2.487 5.803 1187 844 A 41 ILE H A 42 ILE HD1% 1.0 2.355 5.497 1188 845 A 134 HIS H A 133 LEU HDy% 1.0 2.574 6.000 1189 846 A 75 PHE H A 75 PHE HBy 1.0 2.005 4.679 1190 847 A 64 GLY HAy A 64 GLY H 1.0 1.720 3.641 1191 848 A 158 HIS H A 158 HIS HBx 1.0 2.005 4.679 1192 849 A 112 TYR HD% A 111 ILE HG2% 1.0 2.376 5.544 1193 850 A 141 GLY H A 140 GLU HGy 1.0 2.137 4.985 1194 851 A 111 ILE HD1% A 111 ILE HG2% 1.0 1.986 4.632 1195 852 A 166 VAL HGy% A 168 GLN H 1.0 2.029 4.735 1196 853 A 171 ASN HD22 A 173 GLU H 1.0 2.491 5.811 1197 854 A 41 ILE HA A 42 ILE HD1% 1.0 2.010 4.690 1198 855 A 111 ILE HD1% A 111 ILE HA 1.0 2.306 5.382 1199 856 A 111 ILE HD1% A 112 TYR HE% 1.0 2.598 6.000 1200 857 A 64 GLY H A 65 GLU HB2 1.0 2.243 5.233 1201 857 A 64 GLY H A 65 GLU HBy 1.0 2.243 5.233 1202 858 A 157 ILE H A 157 ILE HB 1.0 2.567 5.991 1203 859 A 14 ILE HG1x A 15 ARG H 1.0 1.976 4.612 1204 860 A 21 VAL HGx% A 17 TYR HBy 1.0 2.044 4.770 1205 861 A 43 TYR H A 43 TYR HA 1.0 2.107 4.917 1206 862 A 57 LYS H A 56 SER HG 1.0 2.251 5.253 1207 863 A 70 PHE HD% A 74 PHE H 1.0 2.262 5.278 1208 864 A 178 GLN H A 166 VAL HB 1.0 2.276 5.310 1209 865 A 154 ALA H A 153 VAL HA 1.0 2.372 5.536 1210 866 A 101 LEU H A 99 GLN HA 1.0 2.662 6.000 1211 867 A 165 LYS H A 165 LYS HDy 1.0 1.760 4.108 1212 868 A 19 PRO HBx A 19 PRO HA 1.0 1.967 4.591 1213 869 A 7 HIS HBx A 7 HIS H 1.0 2.015 4.703 1214 870 A 69 MET HE% A 59 LEU HG 1.0 2.250 5.250 1215 871 A 59 LEU HDx% A 17 TYR HE% 1.0 2.326 5.426 1216 872 A 115 MET H A 116 ARG H 1.0 2.521 5.883 1217 873 A 96 GLU H A 93 ASN H 1.0 1.997 4.659 1218 874 A 52 VAL HB A 67 LEU H 1.0 2.176 5.078 1219 875 A 132 ILE HG2% A 123 THR H 1.0 2.549 5.949 1220 876 A 153 VAL H A 152 THR HG1 1.0 2.532 5.908 1221 877 A 69 MET HE% A 69 MET HBx 1.0 1.720 3.633 1222 878 A 127 LYS HA A 127 LYS H 1.0 1.720 3.574 1223 879 A 115 MET HE% B 1 Z90 HAT 1.0 2.239 5.225 1224 880 A 11 LEU HA A 14 ILE HG1y 1.0 2.053 4.791 1225 881 A 95 ARG H A 95 ARG HA 1.0 1.807 4.217 1226 882 A 141 GLY H A 141 GLY HAy 1.0 1.720 3.994 1227 883 A 11 LEU HA A 11 LEU H 1.0 2.504 5.844 1228 884 A 11 LEU HDx% A 78 CYS HBx 1.0 2.515 5.867 1229 885 A 21 VAL H A 22 TRP HBx 1.0 2.412 5.630 1230 886 A 67 LEU HDy% A 145 ILE HG1y 1.0 2.176 5.078 1231 887 A 158 HIS H A 158 HIS HA 1.0 1.903 4.439 1232 888 A 132 ILE HG2% A 132 ILE HB 1.0 1.917 4.473 1233 889 A 11 LEU HA A 11 LEU HDx% 1.0 2.322 5.418 1234 890 A 139 ARG HA A 138 GLU H 1.0 2.405 5.613 1235 891 A 8 ALA HA A 11 LEU H 1.0 2.582 6.000 1236 892 A 171 ASN HD22 A 172 GLU H 1.0 2.145 5.003 1237 893 A 127 LYS H A 127 LYS HBx 1.0 1.853 4.323 1238 894 A 48 THR HG2% A 48 THR H 1.0 1.830 4.270 1239 895 A 132 ILE HG2% A 132 ILE HG1x 1.0 1.925 4.491 1240 896 A 145 ILE HB A 71 GLY H 1.0 2.412 5.628 1241 897 A 59 LEU H A 60 ASN HBy 1.0 2.638 6.000 1242 898 A 11 LEU HDy% A 11 LEU HDx% 1.0 1.847 4.311 1243 899 A 126 GLU H A 126 GLU HB2 1.0 1.720 3.555 1244 899 A 126 GLU H A 126 GLU HBy 1.0 1.720 3.555 1245 900 A 38 LEU HA A 38 LEU HDx% 1.0 1.987 4.635 1246 901 A 145 ILE HD1% A 67 LEU HDy% 1.0 2.182 5.090 1247 902 A 162 ILE HA A 162 ILE HG1y 1.0 2.360 5.508 1248 903 A 141 GLY H A 141 GLY HAx 1.0 1.720 4.000 1249 904 A 151 LYS HA A 162 ILE HB 1.0 1.950 4.550 1250 905 A 149 ILE H A 149 ILE HB 1.0 2.156 5.032 1251 906 A 5 VAL HA A 9 LEU H 1.0 2.326 5.428 1252 907 A 150 ILE HD1% A 146 VAL HA 1.0 2.269 5.295 1253 908 A 150 ILE HD1% B 1 Z90 HAH 1.0 2.055 4.793 1254 909 A 64 GLY H A 65 GLU HG2 1.0 2.169 5.059 1255 909 A 64 GLY H A 65 GLU HGy 1.0 2.169 5.059 1256 910 A 89 VAL HB A 89 VAL HA 1.0 2.014 4.700 1257 911 A 67 LEU H A 68 GLN H 1.0 2.219 5.177 1258 912 A 67 LEU H A 71 GLY H 1.0 2.614 6.000 1259 913 A 145 ILE HG2% A 145 ILE H 1.0 1.975 4.607 1260 914 A 180 LEU HDy% A 182 GLU H 1.0 1.884 4.398 1261 915 A 66 ILE HB A 67 LEU H 1.0 1.954 4.558 1262 916 A 20 GLU H A 21 VAL H 1.0 1.840 4.294 1263 917 A 17 TYR HD% A 16 ASN H 1.0 2.053 4.791 1264 918 A 89 VAL H A 89 VAL HA 1.0 2.403 5.607 1265 919 A 150 ILE HD1% A 150 ILE HA 1.0 2.252 5.254 1266 920 A 76 VAL HA A 76 VAL H 1.0 2.408 5.618 1267 921 A 67 LEU H A 67 LEU HA 1.0 2.065 4.819 1268 922 A 69 MET H A 69 MET HGy 1.0 1.864 4.350 1269 923 A 125 ALA HA A 126 GLU H 1.0 2.041 4.761 1270 924 A 148 GLY H A 147 ILE HG2% 1.0 2.001 4.669 1271 925 A 149 ILE H A 148 GLY H 1.0 2.412 5.626 1272 926 A 150 ILE H A 151 LYS H 1.0 2.278 5.316 1273 927 A 63 ALA HA A 66 ILE H 1.0 1.948 4.544 1274 928 A 67 LEU H A 66 ILE H 1.0 2.175 5.075 1275 929 A 59 LEU HA A 59 LEU HDy% 1.0 1.952 4.554 1276 930 A 64 GLY H A 66 ILE H 1.0 2.289 5.343 1277 931 A 150 ILE HD1% A 133 LEU HDy% 1.0 1.884 4.398 1278 932 A 93 ASN HD22 A 93 ASN HA 1.0 2.328 5.432 1279 933 A 121 ARG H A 121 ARG HA 1.0 2.284 5.330 1280 934 A 150 ILE HD1% A 150 ILE HG2% 1.0 1.720 3.444 1281 935 A 125 ALA HA A 132 ILE HB 1.0 2.077 4.845 1282 936 A 94 VAL HGy% A 94 VAL H 1.0 1.875 4.377 1283 937 A 113 PRO HA A 113 PRO HGx 1.0 2.204 5.142 1284 937 A 113 PRO HGy A 113 PRO HA 1.0 2.204 5.142 1285 938 A 123 THR H A 122 CYS HA 1.0 2.290 5.342 1286 939 A 59 LEU HDx% A 59 LEU H 1.0 2.113 4.931 1287 940 A 21 VAL H A 21 VAL HA 1.0 1.808 4.218 1288 941 A 145 ILE H A 146 VAL H 1.0 2.100 4.900 1289 942 A 172 GLU H A 174 CYS H 1.0 2.343 5.467 1290 943 A 8 ALA HB% A 8 ALA H 1.0 2.142 4.998 1291 944 A 164 MET H A 162 ILE HD1% 1.0 2.165 5.051 1292 945 A 66 ILE H A 66 ILE HG1y 1.0 1.855 4.329 1293 946 A 180 LEU HBx A 167 ILE HG2% 1.0 1.799 4.197 1294 947 A 58 VAL H A 58 VAL HGy% 1.0 1.967 4.589 1295 948 A 53 ALA H A 50 ASP HBx 1.0 2.369 5.527 1296 949 A 62 ASN HBx A 64 GLY H 1.0 2.063 4.813 1297 950 A 150 ILE HD1% A 149 ILE HD1% 1.0 1.948 4.546 1298 951 A 177 THR H A 136 TYR HA 1.0 2.020 4.714 1299 952 A 41 ILE HD1% A 41 ILE HG2% 1.0 1.720 3.627 1300 953 A 31 LEU H A 31 LEU HA 1.0 1.751 4.085 1301 954 A 68 GLN H A 70 PHE H 1.0 2.776 6.000 1302 955 A 38 LEU HBx A 41 ILE HD1% 1.0 2.152 5.022 1303 956 A 66 ILE HD1% A 56 SER HBy 1.0 1.885 4.397 1304 957 A 55 ALA HB% A 58 VAL H 1.0 2.145 5.007 1305 958 A 149 ILE HD1% A 146 VAL HA 1.0 2.597 6.000 1306 959 A 59 LEU HDy% A 58 VAL HGy% 1.0 1.980 4.618 1307 960 A 164 MET HE% A 179 PHE HE% 1.0 2.072 4.836 1308 961 A 113 PRO HA A 113 PRO HBy 1.0 2.217 5.173 1309 961 A 113 PRO HBx A 113 PRO HA 1.0 2.217 5.173 1310 962 A 171 ASN H A 172 GLU H 1.0 2.284 5.328 1311 963 A 54 ALA HB% A 51 LEU HDy% 1.0 1.820 4.246 1312 964 A 66 ILE HA A 69 MET HBy 1.0 2.324 5.424 1313 965 A 51 LEU HDy% A 10 GLU HA 1.0 2.640 6.000 1314 966 A 14 ILE H A 14 ILE HB 1.0 2.028 4.730 1315 967 A 41 ILE HA A 41 ILE HD1% 1.0 1.819 4.245 1316 968 A 41 ILE HD1% A 41 ILE HB 1.0 1.883 4.395 1317 969 A 155 GLN H A 153 VAL HB 1.0 2.361 5.507 1318 970 A 58 VAL HGx% A 54 ALA HB% 1.0 1.819 4.245 1319 971 A 93 ASN H A 92 SER HBx 1.0 1.791 4.181 1320 972 A 75 PHE HE% A 153 VAL HGy% 1.0 2.249 5.249 1321 973 A 142 LEU HDy% A 140 GLU H 1.0 2.237 5.221 1322 974 A 27 LYS HA A 32 ASP H 1.0 1.912 4.462 1323 975 A 43 TYR HE% A 44 ASP H 1.0 2.865 6.000 1324 976 A 32 ASP H A 31 LEU HA 1.0 1.720 3.493 1325 977 A 62 ASN HBy A 64 GLY H 1.0 1.997 4.659 1326 978 A 41 ILE HA A 42 ILE H 1.0 1.761 4.109 1327 979 A 78 CYS HBx A 78 CYS H 1.0 2.137 4.987 1328 980 A 62 ASN HD22 A 61 LEU HA 1.0 1.720 3.601 1329 981 A 141 GLY H A 140 GLU HBy 1.0 1.960 4.574 1330 982 A 21 VAL HGx% A 20 GLU H 1.0 1.980 4.620 1331 983 A 32 ASP H A 33 GLU H 1.0 1.720 3.931 1332 984 A 155 GLN HGy A 156 GLN HE22 1.0 1.818 4.242 1333 985 A 178 GLN H A 169 GLN HA 1.0 2.236 5.216 1334 986 A 26 LYS H A 22 TRP HD1 1.0 2.501 5.835 1335 987 A 178 GLN H A 177 THR HA 1.0 1.720 3.993 1336 988 A 169 GLN HA A 169 GLN H 1.0 1.835 4.281 1337 989 A 178 GLN H A 169 GLN H 1.0 2.546 5.940 1338 990 A 2 TYR HA A 3 GLY H 1.0 2.074 4.840 1339 991 A 30 GLN H A 29 ALA H 1.0 1.849 4.315 1340 992 A 31 LEU H A 31 LEU HBx 1.0 1.792 4.182 1341 993 A 169 GLN H A 169 GLN HE22 1.0 2.106 4.914 1342 994 A 180 LEU H A 165 LYS HEx 1.0 2.500 5.832 1343 995 A 31 LEU H A 32 ASP HA 1.0 2.023 4.719 1344 996 A 66 ILE HD1% A 67 LEU H 1.0 2.473 5.769 1345 997 A 98 LEU H A 99 GLN H 1.0 2.261 5.275 1346 998 A 171 ASN HD22 A 169 GLN HE22 1.0 2.074 4.840 1347 999 A 158 HIS H A 94 VAL HGy% 1.0 2.170 5.064 1348 1000 A 30 GLN HA A 31 LEU H 1.0 1.720 3.858 1349 1001 A 184 LYS H A 183 GLU HGy 1.0 1.971 4.601 1350 1002 A 168 GLN H A 169 GLN H 1.0 2.268 5.292 1351 1003 A 76 VAL H A 76 VAL HGx% 1.0 1.800 4.198 1352 1004 A 153 VAL H A 153 VAL HA 1.0 2.114 4.932 1353 1005 A 153 VAL H A 153 VAL HB 1.0 1.772 4.136 1354 1006 A 69 MET HE% A 70 PHE H 1.0 2.234 5.212 1355 1007 A 170 ARG HA A 169 GLN H 1.0 2.507 5.849 1356 1008 A 51 LEU H A 48 THR HA 1.0 2.336 5.452 1357 1009 A 152 THR H A 152 THR HB 1.0 1.893 4.415 1358 1010 A 14 ILE H A 13 VAL H 1.0 2.361 5.509 1359 1011 A 169 GLN H A 169 GLN HE22 1.0 1.943 4.533 1360 1012 A 31 LEU H A 30 GLN H 1.0 1.720 3.899 1361 1013 A 70 PHE H A 69 MET HGy 1.0 2.498 5.830 1362 1014 A 169 GLN H A 174 CYS HBy 1.0 2.713 6.000 1363 1015 A 136 TYR H A 135 TYR HD% 1.0 2.042 4.764 1364 1016 A 132 ILE H A 131 LEU HBx 1.0 2.122 4.950 1365 1017 A 31 LEU H A 29 ALA H 1.0 1.951 4.553 1366 1018 A 169 GLN H A 170 ARG HDx 1.0 2.888 6.000 1367 1018 A 169 GLN H A 170 ARG HDy 1.0 2.888 6.000 1368 1019 A 171 ASN HD22 A 169 GLN HE22 1.0 2.144 5.004 1369 1020 A 31 LEU H A 32 ASP H 1.0 1.786 4.168 1370 1021 A 104 LEU HDx% A 104 LEU HDy% 1.0 1.752 4.088 1371 1022 A 30 GLN H A 29 ALA HA 1.0 1.962 4.578 1372 1023 A 98 LEU H A 95 ARG HA 1.0 2.520 5.878 1373 1024 A 30 GLN HA A 30 GLN H 1.0 1.720 3.605 1374 1025 A 55 ALA H A 57 LYS H 1.0 2.295 5.355 1375 1026 A 61 LEU H A 56 SER HG 1.0 2.317 5.405 1376 1027 A 69 MET HE% A 17 TYR HE% 1.0 2.004 4.674 1377 1028 A 148 GLY H A 147 ILE HD1% 1.0 2.319 5.411 1378 1029 A 134 HIS H A 133 LEU HA 1.0 2.128 4.964 1379 1030 A 99 GLN H A 99 GLN HBx 1.0 1.839 4.289 1380 1031 A 164 MET H A 163 ASP HA 1.0 1.720 3.470 1381 1032 A 164 MET H A 147 ILE HG2% 1.0 2.379 5.551 1382 1033 A 21 VAL H A 21 VAL HA 1.0 2.291 5.347 1383 1034 A 18 GLY H A 17 TYR HBx 1.0 2.112 4.928 1384 1035 A 170 ARG HGx A 170 ARG HE 1.0 2.641 6.000 1385 1036 A 169 GLN H A 168 GLN HA 1.0 1.720 3.451 1386 1037 A 99 GLN H A 99 GLN HBy 1.0 1.795 4.187 1387 1038 A 169 GLN H A 177 THR HA 1.0 2.149 5.015 1388 1039 A 28 GLU H A 30 GLN H 1.0 2.111 4.927 1389 1040 A 22 TRP HD1 A 22 TRP HBx 1.0 2.296 5.358 1390 1041 A 56 SER H A 56 SER HBx 1.0 1.720 3.917 1391 1042 A 31 LEU H A 30 GLN H 1.0 1.753 4.089 1392 1043 A 147 ILE HG2% A 147 ILE HA 1.0 2.121 4.949 1393 1044 A 164 MET H A 163 ASP HBx 1.0 1.831 4.273 1394 1045 A 111 ILE H A 111 ILE HD1% 1.0 2.440 5.692 1395 1046 A 62 ASN HA A 64 GLY H 1.0 2.017 4.705 1396 1047 A 30 GLN H A 32 ASP H 1.0 2.218 5.176 1397 1048 A 164 MET H A 163 ASP HBy 1.0 1.940 4.528 1398 1049 A 29 ALA H A 31 LEU HBx 1.0 2.093 4.883 1399 1050 A 67 LEU H A 52 VAL HGy% 1.0 1.935 4.513 1400 1051 A 160 THR HG2% A 160 THR HA 1.0 1.957 4.567 1401 1052 A 36 GLN H A 35 GLY H 1.0 1.747 4.075 1402 1053 A 164 MET H A 162 ILE HA 1.0 2.377 5.547 1403 1054 A 162 ILE H A 161 GLU HA 1.0 1.720 3.734 1404 1055 A 21 VAL HGx% A 59 LEU HDy% 1.0 1.850 4.316 1405 1056 A 164 MET H A 163 ASP H 1.0 2.303 5.373 1406 1057 A 140 GLU H A 140 GLU HBx 1.0 1.720 3.634 1407 1058 A 18 GLY H A 14 ILE HA 1.0 1.907 4.451 1408 1059 A 63 ALA H A 66 ILE HD1% 1.0 2.542 5.932 1409 1060 A 140 GLU HBx A 141 GLY H 1.0 1.937 4.521 1410 1061 A 54 ALA HA A 29 ALA H 1.0 2.141 4.995 1411 1062 A 26 LYS HA A 29 ALA H 1.0 2.297 5.361 1412 1063 A 98 LEU HDy% A 99 GLN H 1.0 1.984 4.628 1413 1064 A 59 LEU HDx% A 61 LEU HBx 1.0 1.933 4.509 1414 1065 A 61 LEU H A 60 ASN HA 1.0 1.720 3.574 1415 1066 A 140 GLU H A 139 ARG HGx 1.0 1.884 4.394 1416 1067 A 67 LEU HDy% A 144 ASP H 1.0 2.264 5.282 1417 1068 A 122 CYS HA A 122 CYS HBx 1.0 2.432 5.676 1418 1069 A 5 VAL HGx% B 1 Z90 HAE 1.0 2.091 4.877 1419 1070 A 63 ALA H A 65 GLU H 1.0 2.366 5.522 1420 1071 A 32 ASP HA A 31 LEU HBx 1.0 2.022 4.718 1421 1072 A 61 LEU H A 61 LEU HA 1.0 2.010 4.692 1422 1073 A 17 TYR HD% A 17 TYR H 1.0 2.104 4.910 1423 1074 A 55 ALA H A 56 SER H 1.0 1.886 4.402 1424 1075 A 51 LEU HA A 29 ALA H 1.0 1.876 4.378 1425 1076 A 7 HIS H A 8 ALA H 1.0 2.150 5.016 1426 1077 A 184 LYS HA A 185 GLU H 1.0 1.720 2.955 1427 1078 A 18 GLY H A 19 PRO HDx 1.0 1.995 4.655 1428 1079 A 25 ILE HA A 29 ALA H 1.0 2.301 5.369 1429 1080 A 150 ILE H A 149 ILE HG2% 1.0 2.066 4.820 1430 1081 A 160 THR H A 154 ALA HB% 1.0 2.042 4.766 1431 1082 A 171 ASN HD22 A 172 GLU H 1.0 2.419 5.645 1432 1083 A 150 ILE H A 150 ILE HG2% 1.0 1.864 4.348 1433 1084 A 74 PHE H A 74 PHE HA 1.0 1.999 4.665 1434 1085 A 184 LYS H A 184 LYS HA 1.0 1.720 3.683 1435 1086 A 21 VAL HGx% A 21 VAL HGy% 1.0 1.720 3.316 1436 1087 A 120 PHE H A 135 TYR HD% 1.0 2.203 5.139 1437 1088 A 134 HIS H A 134 HIS HA 1.0 2.508 5.854 1438 1089 A 21 VAL HGx% A 21 VAL HB 1.0 1.720 3.893 1439 1090 A 157 ILE H A 157 ILE HG1x 1.0 2.090 4.876 1440 1091 A 160 THR HG2% A 160 THR HB 1.0 1.720 3.952 1441 1092 A 9 LEU HDy% A 12 LEU H 1.0 2.663 6.000 1442 1093 A 180 LEU H A 166 VAL HB 1.0 2.560 5.972 1443 1094 A 21 VAL H A 24 ASP H 1.0 2.429 5.669 1444 1095 A 21 VAL HA A 24 ASP HBy 1.0 2.469 5.761 1445 1096 A 99 GLN H A 98 LEU HA 1.0 2.479 5.785 1446 1097 A 179 PHE HD% A 133 LEU HDx% 1.0 2.045 4.771 1447 1098 A 123 THR HG2% A 134 HIS HD2 1.0 2.290 5.342 1448 1099 A 160 THR H A 160 THR HB 1.0 1.823 4.253 1449 1100 A 180 LEU HBy A 180 LEU H 1.0 2.058 4.804 1450 1101 A 36 GLN H A 37 PHE H 1.0 2.348 5.478 1451 1102 A 159 GLY H A 160 THR HB 1.0 2.275 5.307 1452 1103 A 161 GLU H A 160 THR HB 1.0 2.018 4.710 1453 1104 A 169 GLN HE22 A 168 GLN HA 1.0 2.100 4.900 1454 1105 A 157 ILE H A 153 VAL HGy% 1.0 2.313 5.397 1455 1106 A 162 ILE H A 163 ASP HA 1.0 2.631 6.000 1456 1107 A 67 LEU HDy% A 68 GLN H 1.0 2.013 4.697 1457 1108 A 170 ARG H A 169 GLN HA 1.0 1.720 3.843 1458 1109 A 74 PHE H A 74 PHE HBx 1.0 1.972 4.602 1459 1110 A 95 ARG HGy A 95 ARG HDx 1.0 2.032 4.740 1460 1110 A 95 ARG HD3 A 95 ARG HGy 1.0 2.032 4.740 1461 1111 A 177 THR HG2% A 177 THR H 1.0 1.897 4.425 1462 1112 A 52 VAL H A 51 LEU HDx% 1.0 1.819 4.245 1463 1113 A 46 SER H A 49 TYR HE% 1.0 2.642 6.000 1464 1114 A 160 THR HA A 160 THR HB 1.0 1.886 4.400 1465 1115 A 150 ILE HG2% A 151 LYS H 1.0 1.910 4.456 1466 1116 A 160 THR HB A 155 GLN HA 1.0 2.061 4.807 1467 1117 A 17 TYR H A 18 GLY HAx 1.0 2.152 5.022 1468 1118 A 29 ALA H A 31 LEU HBy 1.0 2.328 5.432 1469 1119 A 57 LYS H A 57 LYS HB2 1.0 1.720 3.545 1470 1119 A 57 LYS HBy A 57 LYS H 1.0 1.720 3.545 1471 1120 A 162 ILE HG2% A 160 THR H 1.0 2.440 5.692 1472 1121 A 82 GLY H A 84 ASP H 1.0 2.658 6.000 1473 1122 A 163 ASP H A 162 ILE HB 1.0 2.437 5.685 1474 1123 A 94 VAL HB A 160 THR HB 1.0 2.204 5.142 1475 1124 A 184 LYS H A 160 THR HA 1.0 2.789 6.000 1476 1125 A 39 VAL HGx% A 39 VAL H 1.0 1.788 4.172 1477 1126 A 125 ALA HB% A 125 ALA H 1.0 1.720 3.485 1478 1127 A 166 VAL H A 165 LYS HBx 1.0 2.457 5.733 1479 1128 A 134 HIS H A 134 HIS HD2 1.0 2.104 4.910 1480 1129 A 181 ILE HG2% A 163 ASP H 1.0 1.877 4.379 1481 1130 A 53 ALA H A 52 VAL HA 1.0 2.036 4.750 1482 1131 A 46 SER H A 44 ASP HBy 1.0 1.857 4.331 1483 1132 A 165 LYS HBx A 165 LYS HGy 1.0 2.264 5.282 1484 1133 A 63 ALA HB% A 52 VAL HGy% 1.0 1.720 3.592 1485 1134 A 53 ALA H A 49 TYR HA 1.0 1.910 4.458 1486 1135 A 96 GLU H A 95 ARG H 1.0 1.834 4.278 1487 1136 A 51 LEU H A 51 LEU HDx% 1.0 2.274 5.306 1488 1137 A 165 LYS HBx A 165 LYS HA 1.0 2.347 5.475 1489 1138 A 73 MET HE% A 16 ASN H 1.0 2.428 5.664 1490 1139 A 162 ILE HG2% A 161 GLU H 1.0 2.044 4.770 1491 1140 A 162 ILE HG2% A 160 THR HB 1.0 2.207 5.151 1492 1141 A 160 THR HG2% A 161 GLU H 1.0 1.720 3.763 1493 1142 A 149 ILE HG2% A 151 LYS H 1.0 2.635 6.000 1494 1143 A 156 GLN H A 156 GLN HE22 1.0 2.435 5.683 1495 1144 A 165 LYS HGx A 165 LYS HBx 1.0 2.310 5.390 1496 1145 A 11 LEU H A 11 LEU HBy 1.0 1.763 4.113 1497 1146 A 99 GLN H A 100 ASN HD22 1.0 2.417 5.641 1498 1147 A 60 ASN HD22 A 60 ASN HBx 1.0 1.720 4.008 1499 1148 A 60 ASN HBy A 60 ASN HBx 1.0 1.720 3.996 1500 1149 A 167 ILE H A 168 GLN H 1.0 1.978 4.616 1501 1150 A 50 ASP H A 47 LYS H 1.0 2.327 5.431 1502 1151 A 41 ILE H A 40 ARG H 1.0 1.839 4.293 1503 1152 A 63 ALA H A 62 ASN HD22 1.0 2.583 6.000 1504 1153 A 60 ASN HA A 60 ASN HBx 1.0 2.152 5.020 1505 1154 A 157 ILE H A 157 ILE HG2% 1.0 2.048 4.780 1506 1155 A 176 HIS HA A 177 THR H 1.0 1.736 4.052 1507 1156 A 99 GLN H A 100 ASN HBx 1.0 2.374 5.540 1508 1157 A 146 VAL HB A 133 LEU HDx% 1.0 2.312 5.396 1509 1158 A 151 LYS H A 151 LYS HA 1.0 1.914 4.466 1510 1159 A 83 TYR H A 84 ASP H 1.0 2.243 5.235 1511 1160 A 67 LEU HDy% A 145 ILE HB 1.0 2.333 5.443 1512 1161 A 155 GLN H A 153 VAL HGx% 1.0 2.315 5.401 1513 1162 A 135 TYR H A 177 THR H 1.0 2.333 5.445 1514 1163 A 153 VAL HGx% A 153 VAL H 1.0 2.161 5.043 1515 1164 A 162 ILE HD1% A 151 LYS H 1.0 1.990 4.642 1516 1165 A 52 VAL H A 51 LEU HB2 1.0 2.006 4.682 1517 1165 A 52 VAL H A 51 LEU HBy 1.0 2.006 4.682 1518 1166 A 159 GLY H A 157 ILE HG2% 1.0 2.324 5.424 1519 1167 A 133 LEU HDy% A 133 LEU HDx% 1.0 1.883 4.393 1520 1168 A 95 ARG HGx A 95 ARG HDx 1.0 1.993 4.651 1521 1168 A 95 ARG HD3 A 95 ARG HGx 1.0 1.993 4.651 1522 1169 A 16 ASN H A 17 TYR HE% 1.0 2.272 5.302 1523 1170 A 154 ALA H A 153 VAL HGx% 1.0 2.193 5.119 1524 1171 A 16 ASN H A 15 ARG HA 1.0 2.101 4.903 1525 1172 A 177 THR H A 135 TYR HD% 1.0 2.202 5.138 1526 1173 A 158 HIS H A 153 VAL HGy% 1.0 2.228 5.198 1527 1174 A 41 ILE H A 38 LEU HDx% 1.0 1.991 4.645 1528 1175 A 36 GLN HA A 35 GLY H 1.0 2.399 5.597 1529 1176 A 41 ILE H A 41 ILE HG1x 1.0 1.779 4.149 1530 1177 A 37 PHE HD% A 37 PHE H 1.0 2.498 5.830 1531 1178 A 152 THR H A 153 VAL HGx% 1.0 2.015 4.701 1532 1179 A 167 ILE HG1y A 179 PHE H 1.0 2.104 4.910 1533 1180 A 24 ASP H A 25 ILE HD1% 1.0 2.302 5.372 1534 1181 A 161 GLU H A 162 ILE H 1.0 2.069 4.829 1535 1182 A 44 ASP H A 43 TYR HBy 1.0 2.224 5.190 1536 1183 A 11 LEU H A 10 GLU HA 1.0 1.859 4.339 1537 1184 B 1 Z90 HAM A 153 VAL HGx% 1.0 2.197 5.125 1538 1185 A 78 CYS H A 78 CYS HBy 1.0 2.105 4.913 1539 1186 A 139 ARG H A 138 GLU H 1.0 2.078 4.848 1540 1187 A 31 LEU HA A 35 GLY H 1.0 2.547 5.943 1541 1188 A 152 THR H A 151 LYS H 1.0 1.990 4.642 1542 1189 A 11 LEU H A 9 LEU H 1.0 2.293 5.349 1543 1190 A 132 ILE H A 125 ALA H 1.0 2.173 5.071 1544 1191 A 15 ARG H A 14 ILE HD1% 1.0 2.164 5.048 1545 1192 A 22 TRP HE1 A 37 PHE HE% 1.0 2.786 6.000 1546 1193 A 73 MET H A 12 LEU HD1% 1.0 2.129 4.969 1547 1193 A 73 MET H A 12 LEU HD21 1.0 2.129 4.969 1548 1194 A 157 ILE HG1x A 153 VAL HA 1.0 2.417 5.641 1549 1195 A 155 GLN H A 153 VAL HGy% 1.0 2.761 6.000 1550 1196 A 145 ILE HG2% A 145 ILE H 1.0 2.415 5.637 1551 1197 A 154 ALA HA A 153 VAL HA 1.0 2.459 5.737 1552 1198 A 162 ILE HA A 183 GLU H 1.0 2.262 5.276 1553 1199 A 136 TYR H A 136 TYR HBx 1.0 2.344 5.468 1554 1200 A 145 ILE HD1% A 145 ILE HG2% 1.0 1.855 4.329 1555 1201 A 157 ILE H A 157 ILE HB 1.0 2.042 4.764 1556 1202 A 180 LEU H A 166 VAL HA 1.0 2.244 5.234 1557 1203 A 52 VAL H A 49 TYR HA 1.0 2.036 4.752 1558 1204 A 123 THR HB A 123 THR HA 1.0 1.782 4.156 1559 1205 A 37 PHE HD% A 37 PHE HE% 1.0 1.720 3.446 1560 1206 A 24 ASP H A 23 GLU HGy 1.0 2.266 5.286 1561 1207 A 124 ASP H A 123 THR HB 1.0 2.113 4.931 1562 1208 A 140 GLU H A 141 GLY H 1.0 2.133 4.977 1563 1209 A 145 ILE HG2% A 67 LEU HDy% 1.0 1.838 4.288 1564 1210 A 9 LEU HDx% A 9 LEU H 1.0 2.270 5.296 1565 1211 A 67 LEU HDx% A 64 GLY H 1.0 2.019 4.713 1566 1212 A 23 GLU HA A 23 GLU HGy 1.0 2.075 4.843 1567 1213 A 29 ALA HB% A 50 ASP H 1.0 1.953 4.557 1568 1214 A 155 GLN H A 154 ALA HB% 1.0 2.081 4.857 1569 1215 A 162 ILE HG2% A 183 GLU HA 1.0 1.992 4.648 1570 1216 A 147 ILE H A 147 ILE HG2% 1.0 2.332 5.442 1571 1217 A 100 ASN H A 101 LEU H 1.0 2.150 5.018 1572 1218 A 157 ILE HG1x A 157 ILE HD1% 1.0 1.720 3.790 1573 1219 A 34 GLU H A 33 GLU HBx 1.0 1.830 4.268 1574 1220 A 20 GLU HA A 23 GLU HGy 1.0 2.034 4.746 1575 1221 A 67 LEU HDx% A 144 ASP H 1.0 2.035 4.747 1576 1222 A 154 ALA HB% A 152 THR HA 1.0 2.192 5.114 1577 1223 A 25 ILE H A 24 ASP HBx 1.0 2.151 5.019 1578 1224 A 154 ALA HA A 154 ALA HB% 1.0 1.926 4.496 1579 1225 A 157 ILE H A 157 ILE HA 1.0 2.308 5.386 1580 1226 A 60 ASN HBy A 60 ASN HD22 1.0 2.069 4.829 1581 1227 A 23 GLU H A 23 GLU HGy 1.0 1.882 4.392 1582 1228 A 150 ILE HD1% A 147 ILE HD1% 1.0 2.246 5.242 1583 1229 A 173 GLU H A 174 CYS H 1.0 1.720 3.356 1584 1230 A 11 LEU HDx% A 7 HIS HD2 1.0 2.177 5.079 1585 1231 A 98 LEU HDx% A 134 HIS H 1.0 2.375 5.543 1586 1232 A 55 ALA HB% A 52 VAL HA 1.0 2.228 5.198 1587 1233 A 154 ALA HB% A 155 GLN HGy 1.0 2.327 5.429 1588 1234 A 157 ILE HA A 157 ILE HG1y 1.0 2.161 5.043 1589 1235 A 150 ILE HA A 153 VAL HGx% 1.0 2.491 5.811 1590 1236 A 142 LEU HDy% A 145 ILE HG1y 1.0 1.834 4.278 1591 1237 A 8 ALA HB% A 9 LEU H 1.0 2.101 4.901 1592 1238 A 34 GLU H A 33 GLU HBy 1.0 1.737 4.053 1593 1239 A 157 ILE HA A 157 ILE HB 1.0 2.221 5.183 1594 1240 A 154 ALA HB% A 162 ILE HB 1.0 2.113 4.929 1595 1241 A 131 LEU H A 130 GLY HAx 1.0 1.720 4.003 1596 1242 A 52 VAL HGx% A 142 LEU HDy% 1.0 2.002 4.670 1597 1243 A 157 ILE HA A 157 ILE HG1x 1.0 2.237 5.221 1598 1244 A 166 VAL H A 165 LYS HGy 1.0 2.281 5.323 1599 1245 A 162 ILE HG1x A 154 ALA HB% 1.0 1.873 4.371 1600 1246 A 159 GLY H A 158 HIS HD2 1.0 2.537 5.921 1601 1247 A 147 ILE HD1% A 165 LYS HA 1.0 2.430 5.672 1602 1248 A 60 ASN HA A 60 ASN HD22 1.0 2.161 5.043 1603 1249 A 147 ILE H A 147 ILE HD1% 1.0 2.229 5.201 1604 1250 A 14 ILE HG1x A 18 GLY H 1.0 2.639 6.000 1605 1251 A 31 LEU H A 51 LEU HDy% 1.0 2.315 5.401 1606 1252 A 15 ARG H A 11 LEU HDy% 1.0 2.386 5.568 1607 1253 A 81 SER H A 81 SER HA 1.0 2.112 4.926 1608 1254 A 162 ILE HG2% A 154 ALA HB% 1.0 1.720 3.923 1609 1255 A 94 VAL HA A 94 VAL HGy% 1.0 1.821 4.249 1610 1256 A 153 VAL HGx% A 153 VAL HB 1.0 2.118 4.942 1611 1257 A 9 LEU HDx% A 9 LEU HDy% 1.0 1.720 3.502 1612 1258 A 145 ILE HD1% A 142 LEU HDx% 1.0 1.922 4.484 1613 1259 A 161 GLU H A 184 LYS HBx 1.0 1.998 4.662 1614 1260 A 154 ALA HB% A 153 VAL HGy% 1.0 2.563 5.979 1615 1261 A 150 ILE HD1% A 98 LEU HDy% 1.0 1.720 3.759 1616 1262 A 176 HIS H A 170 ARG HB2 1.0 2.056 4.798 1617 1262 A 176 HIS H A 170 ARG HBy 1.0 2.056 4.798 1618 1263 A 79 GLN H A 81 SER H 1.0 2.360 5.506 1619 1264 A 67 LEU HDx% A 142 LEU HDx% 1.0 1.944 4.534 1620 1265 A 150 ILE H A 150 ILE HG2% 1.0 2.199 5.131 1621 1266 A 49 TYR H A 50 ASP H 1.0 1.907 4.449 1622 1267 A 69 MET H A 70 PHE H 1.0 2.095 4.889 1623 1268 A 34 GLU H A 34 GLU HB2 1.0 1.720 3.492 1624 1268 A 34 GLU H A 34 GLU HBy 1.0 1.720 3.492 1625 1269 A 150 ILE HG2% A 151 LYS H 1.0 2.447 5.709 1626 1270 A 142 LEU HA A 142 LEU HDx% 1.0 1.726 4.028 1627 1271 A 2 TYR HD% A 5 VAL H 1.0 2.375 5.543 1628 1272 A 178 GLN H A 179 PHE HD% 1.0 2.970 6.000 1629 1273 A 154 ALA HB% A 94 VAL HGy% 1.0 1.743 4.067 1630 1274 A 5 VAL HGx% A 5 VAL H 1.0 2.286 5.334 1631 1275 A 95 ARG HA A 95 ARG HGx 1.0 2.200 5.134 1632 1276 A 60 ASN HBy A 60 ASN HD22 1.0 2.355 5.495 1633 1277 A 100 ASN HD22 A 103 ALA H 1.0 2.320 5.414 1634 1278 A 60 ASN HA A 60 ASN HBy 1.0 2.375 5.543 1635 1279 A 30 GLN HE22 A 29 ALA H 1.0 2.470 5.764 1636 1280 A 142 LEU HDx% A 145 ILE HG1y 1.0 1.758 4.102 1637 1281 A 18 GLY H A 17 TYR HBy 1.0 2.170 5.064 1638 1282 A 156 GLN H A 153 VAL HA 1.0 2.272 5.302 1639 1283 A 69 MET H A 68 GLN HA 1.0 2.199 5.131 1640 1284 A 22 TRP HD1 A 22 TRP HE1 1.0 1.832 4.276 1641 1285 A 184 LYS H A 185 GLU H 1.0 1.778 4.150 1642 1286 A 150 ILE HG2% A 147 ILE HD1% 1.0 2.248 5.246 1643 1287 A 150 ILE HG2% A 150 ILE HB 1.0 1.870 4.362 1644 1288 A 150 ILE HG2% A 133 LEU HDy% 1.0 1.914 4.466 1645 1289 A 142 LEU HBy A 142 LEU HDx% 1.0 2.008 4.686 1646 1290 A 158 HIS H A 157 ILE HG2% 1.0 1.972 4.600 1647 1291 A 150 ILE HG2% A 154 ALA HB% 1.0 1.992 4.648 1648 1292 A 95 ARG H A 94 VAL HB 1.0 1.772 4.136 1649 1293 A 156 GLN H A 155 GLN HGx 1.0 1.720 3.982 1650 1294 A 49 TYR HE% A 142 LEU HDx% 1.0 2.181 5.089 1651 1295 A 179 PHE H A 179 PHE HD% 1.0 2.019 4.711 1652 1296 A 49 TYR HD% A 142 LEU HDx% 1.0 2.266 5.286 1653 1297 A 145 ILE HG1x A 71 GLY H 1.0 2.545 5.939 1654 1298 A 115 MET HBx A 117 ALA H 1.0 2.166 5.052 1655 1299 A 165 LYS HGx A 166 VAL H 1.0 2.182 5.092 1656 1300 A 69 MET H A 69 MET HGx 1.0 1.871 4.365 1657 1301 A 176 HIS HA A 170 ARG H 1.0 1.944 4.536 1658 1302 A 29 ALA H A 28 GLU HBy 1.0 1.823 4.253 1659 1303 A 30 GLN H A 30 GLN HGy 1.0 2.092 4.882 1660 1303 A 30 GLN H A 30 GLN HGx 1.0 2.092 4.882 1661 1304 A 29 ALA HB% A 50 ASP HBx 1.0 2.396 5.590 1662 1305 A 71 GLY HAx A 71 GLY H 1.0 2.114 4.932 1663 1306 A 58 VAL HGx% A 58 VAL HA 1.0 1.720 4.011 1664 1307 A 101 LEU HDy% A 101 LEU H 1.0 2.052 4.788 1665 1308 A 67 LEU H A 67 LEU HDx% 1.0 1.871 4.365 1666 1309 A 51 LEU H A 52 VAL H 1.0 1.949 4.547 1667 1310 A 67 LEU HDx% A 145 ILE H 1.0 1.877 4.379 1668 1311 A 162 ILE HG1x A 155 GLN H 1.0 1.998 4.662 1669 1312 A 39 VAL H A 38 LEU HDy% 1.0 1.812 4.228 1670 1313 A 63 ALA H A 63 ALA HA 1.0 1.763 4.113 1671 1314 A 22 TRP H A 25 ILE H 1.0 2.470 5.764 1672 1315 A 58 VAL HB A 58 VAL HGx% 1.0 1.720 3.747 1673 1316 A 183 GLU H A 183 GLU HBx 1.0 1.720 3.653 1674 1317 A 133 LEU H A 133 LEU HDy% 1.0 2.217 5.173 1675 1318 A 30 GLN HE22 A 30 GLN HGy 1.0 2.349 5.481 1676 1318 A 30 GLN HGx A 30 GLN HE22 1.0 2.349 5.481 1677 1319 A 167 ILE HD1% A 133 LEU H 1.0 1.966 4.588 1678 1320 A 165 LYS HEx A 180 LEU HDx% 1.0 1.824 4.256 1679 1321 A 49 TYR H A 49 TYR HE% 1.0 2.162 5.044 1680 1322 A 145 ILE HD1% A 145 ILE HA 1.0 2.734 6.000 1681 1323 A 145 ILE HD1% A 145 ILE HB 1.0 2.758 6.000 1682 1324 A 83 TYR H A 84 ASP HBy 1.0 2.332 5.442 1683 1325 A 18 GLY H A 16 ASN HB2 1.0 2.573 6.000 1684 1325 A 18 GLY H A 16 ASN HBy 1.0 2.573 6.000 1685 1326 A 62 ASN HA A 56 SER HG 1.0 2.263 5.279 1686 1327 A 178 GLN H A 179 PHE H 1.0 2.611 6.000 1687 1328 A 30 GLN HA A 30 GLN HGy 1.0 1.898 4.430 1688 1328 A 30 GLN HA A 30 GLN HGx 1.0 1.898 4.430 1689 1329 A 145 ILE HD1% A 145 ILE HG1x 1.0 2.505 5.845 1690 1330 A 158 HIS H A 158 HIS HD2 1.0 2.379 5.551 1691 1331 A 99 GLN HGx A 99 GLN HE22 1.0 1.998 4.662 1692 1332 A 26 LYS HA A 51 LEU HDy% 1.0 2.401 5.603 1693 1333 A 18 GLY H A 13 VAL HA 1.0 2.336 5.450 1694 1334 A 30 GLN HA A 30 GLN HBx 1.0 1.720 3.774 1695 1335 A 178 GLN H A 170 ARG H 1.0 2.284 5.330 1696 1336 A 157 ILE HG2% A 94 VAL HB 1.0 2.306 5.380 1697 1337 A 14 ILE HG1x A 14 ILE HA 1.0 2.269 5.293 1698 1338 A 30 GLN HA A 30 GLN H 1.0 1.841 4.295 1699 1339 A 140 GLU H A 141 GLY H 1.0 2.290 5.342 1700 1340 A 120 PHE HA A 121 ARG HGy 1.0 2.395 5.589 1701 1340 A 121 ARG HGx A 120 PHE HA 1.0 2.395 5.589 1702 1341 A 27 LYS HGx A 27 LYS HEx 1.0 2.120 4.948 1703 1341 A 27 LYS HEy A 27 LYS HGx 1.0 2.120 4.948 1704 1342 A 30 GLN HA A 31 LEU H 1.0 2.021 4.717 1705 1343 A 51 LEU H A 49 TYR HA 1.0 2.505 5.845 1706 1344 A 139 ARG H A 139 ARG HA 1.0 1.945 4.539 1707 1345 A 18 GLY H A 19 PRO HDy 1.0 2.081 4.855 1708 1346 A 162 ILE H A 163 ASP H 1.0 2.422 5.650 1709 1347 A 51 LEU HDy% A 51 LEU HB2 1.0 1.978 4.616 1710 1347 A 51 LEU HDy% A 51 LEU HBy 1.0 1.978 4.616 1711 1348 A 6 ASN H A 5 VAL HGy% 1.0 1.933 4.509 1712 1349 A 50 ASP H A 49 TYR HBx 1.0 1.762 4.112 1713 1350 A 157 ILE HG1x A 157 ILE HG2% 1.0 2.057 4.799 1714 1351 A 184 LYS HA A 185 GLU H 1.0 1.720 3.227 1715 1352 A 51 LEU HDy% A 51 LEU HG 1.0 1.904 4.444 1716 1353 A 11 LEU HA A 11 LEU HBy 1.0 2.185 5.099 1717 1354 A 150 ILE HA A 153 VAL HGy% 1.0 2.366 5.520 1718 1355 A 25 ILE HA A 26 LYS H 1.0 2.651 6.000 1719 1356 A 116 ARG HDy A 116 ARG HA 1.0 2.130 4.972 1720 1357 A 164 MET HA A 165 LYS HGy 1.0 2.496 5.824 1721 1358 A 145 ILE HA A 71 GLY H 1.0 1.922 4.486 1722 1359 A 182 GLU H A 163 ASP H 1.0 2.113 4.931 1723 1360 A 66 ILE HD1% A 66 ILE H 1.0 1.874 4.374 1724 1361 A 165 LYS HGx A 165 LYS HGy 1.0 1.720 3.976 1725 1362 A 162 ILE HG2% A 163 ASP H 1.0 2.056 4.796 1726 1363 A 126 GLU HGy A 126 GLU HB2 1.0 1.720 3.486 1727 1363 A 126 GLU HBy A 126 GLU HGy 1.0 1.720 3.486 1728 1364 A 11 LEU HDy% A 77 PHE HE% 1.0 2.229 5.199 1729 1365 A 26 LYS HA A 26 LYS HGy 1.0 2.337 5.453 1730 1366 A 20 GLU HA A 20 GLU HBy 1.0 2.037 4.753 1731 1366 A 20 GLU HBx A 20 GLU HA 1.0 2.037 4.753 1732 1367 A 121 ARG HBx A 121 ARG HGy 1.0 1.901 4.437 1733 1367 A 121 ARG HGx A 121 ARG HBx 1.0 1.901 4.437 1734 1368 A 163 ASP H A 183 GLU HGx 1.0 2.253 5.257 1735 1369 A 51 LEU HDx% A 51 LEU HDy% 1.0 1.720 3.718 1736 1370 A 80 GLU H A 80 GLU HBx 1.0 2.304 5.378 1737 1371 A 11 LEU HA A 11 LEU HDy% 1.0 1.773 4.139 1738 1372 A 125 ALA H A 124 ASP HBy 1.0 1.739 4.059 1739 1373 A 48 THR HG2% A 50 ASP H 1.0 2.113 4.929 1740 1374 A 167 ILE H A 168 GLN H 1.0 2.203 5.141 1741 1375 A 155 GLN H A 155 GLN HGx 1.0 1.784 4.162 1742 1376 A 14 ILE HG1y A 14 ILE HB 1.0 2.090 4.876 1743 1377 A 21 VAL H A 19 PRO HA 1.0 2.419 5.645 1744 1378 A 11 LEU HDy% A 74 PHE HBx 1.0 2.381 5.557 1745 1379 A 14 ILE HB A 14 ILE HA 1.0 2.371 5.531 1746 1380 A 55 ALA H A 52 VAL HA 1.0 2.086 4.868 1747 1381 A 95 ARG H A 96 GLU HA 1.0 2.319 5.411 1748 1382 A 9 LEU H A 8 ALA H 1.0 2.121 4.949 1749 1383 A 21 VAL HGx% A 59 LEU HDy% 1.0 2.200 5.134 1750 1384 A 49 TYR H A 49 TYR HA 1.0 1.793 4.185 1751 1385 A 7 HIS H A 8 ALA H 1.0 2.254 5.258 1752 1386 A 183 GLU H A 183 GLU HGy 1.0 1.745 4.071 1753 1387 A 163 ASP H A 163 ASP HBy 1.0 1.844 4.302 1754 1388 A 121 ARG H A 134 HIS HD2 1.0 2.413 5.631 1755 1389 A 163 ASP H A 183 GLU HA 1.0 2.032 4.742 1756 1390 A 144 ASP H A 179 PHE HE% 1.0 2.515 5.869 1757 1391 A 184 LYS H A 185 GLU H 1.0 1.868 4.358 1758 1392 A 163 ASP H A 163 ASP HBx 1.0 1.916 4.472 1759 1393 A 155 GLN H A 156 GLN HB2 1.0 2.221 5.183 1760 1393 A 155 GLN H A 156 GLN HBy 1.0 2.221 5.183 1761 1394 A 54 ALA HB% A 51 LEU HDy% 1.0 1.882 4.390 1762 1395 A 50 ASP H A 48 THR HB 1.0 2.241 5.231 1763 1396 A 154 ALA HA A 158 HIS HD2 1.0 2.341 5.463 1764 1397 A 140 GLU H A 140 GLU HBy 1.0 1.720 3.963 1765 1398 A 53 ALA H A 50 ASP H 1.0 2.212 5.162 1766 1399 A 163 ASP H A 163 ASP HA 1.0 1.894 4.420 1767 1400 A 131 LEU H A 130 GLY H 1.0 1.929 4.499 1768 1401 A 29 ALA HB% A 51 LEU HDy% 1.0 1.720 3.916 1769 1402 A 156 GLN H A 157 ILE H 1.0 2.144 5.002 1770 1403 A 179 PHE H A 179 PHE HD% 1.0 2.417 5.641 1771 1404 A 49 TYR H A 50 ASP HBy 1.0 2.231 5.207 1772 1405 A 181 ILE HA A 163 ASP H 1.0 2.321 5.415 1773 1406 A 138 GLU H A 138 GLU HB2 1.0 1.982 4.626 1774 1406 A 138 GLU H A 138 GLU HBy 1.0 1.982 4.626 1775 1407 A 162 ILE HG2% A 162 ILE HB 1.0 1.811 4.225 1776 1408 A 162 ILE HG2% A 154 ALA HB% 1.0 1.795 4.189 1777 1409 A 18 GLY H A 14 ILE HB 1.0 2.360 5.508 1778 1410 A 162 ILE HG2% A 94 VAL HGx% 1.0 1.720 3.450 1779 1411 A 51 LEU HDx% A 31 LEU HDx% 1.0 1.850 4.316 1780 1412 A 51 LEU H A 50 ASP H 1.0 1.958 4.568 1781 1413 A 16 ASN H A 15 ARG H 1.0 2.057 4.799 1782 1414 A 149 ILE HD1% A 153 VAL HGx% 1.0 2.291 5.345 1783 1415 A 36 GLN H A 34 GLU HA 1.0 1.978 4.616 1784 1416 A 153 VAL H A 152 THR HA 1.0 2.047 4.775 1785 1417 A 29 ALA H A 29 ALA HA 1.0 1.720 4.009 1786 1418 A 117 ALA HB% A 118 PRO HDx 1.0 2.363 5.515 1787 1419 A 152 THR H A 153 VAL H 1.0 1.990 4.642 1788 1420 A 60 ASN H A 60 ASN HBx 1.0 1.733 4.045 1789 1421 A 149 ILE HG2% A 150 ILE HG2% 1.0 1.894 4.420 1790 1422 A 43 TYR HD% A 44 ASP H 1.0 2.265 5.285 1791 1423 A 153 VAL H A 152 THR HB 1.0 2.026 4.726 1792 1424 A 99 GLN HE22 A 96 GLU HA 1.0 2.185 5.097 1793 1425 A 28 GLU H A 29 ALA H 1.0 1.720 3.769 1794 1426 A 154 ALA H A 153 VAL H 1.0 1.943 4.533 1795 1427 A 149 ILE HD1% A 149 ILE H 1.0 2.089 4.875 1796 1428 A 60 ASN H A 58 VAL HA 1.0 2.254 5.258 1797 1429 A 148 GLY H A 72 LYS HA 1.0 2.464 5.748 1798 1430 A 150 ILE HD1% A 149 ILE HG2% 1.0 1.790 4.176 1799 1431 A 17 TYR HE% A 13 VAL HA 1.0 1.913 4.465 1800 1432 A 176 HIS H A 176 HIS HD2 1.0 2.473 5.769 1801 1433 A 183 GLU H A 131 LEU HDx% 1.0 2.067 4.823 1802 1433 A 131 LEU HDy% A 183 GLU H 1.0 2.067 4.823 1803 1434 A 44 ASP H A 44 ASP HA 1.0 2.137 4.985 1804 1435 A 151 LYS H A 153 VAL H 1.0 2.390 5.576 1805 1436 A 50 ASP H A 49 TYR HA 1.0 1.888 4.404 1806 1437 A 25 ILE H A 27 LYS HBx 1.0 1.971 4.597 1807 1437 A 27 LYS HBy A 25 ILE H 1.0 1.971 4.597 1808 1438 A 148 GLY H A 147 ILE H 1.0 2.269 5.295 1809 1439 A 95 ARG HGy A 99 GLN HE22 1.0 2.494 5.820 1810 1440 A 58 VAL HB A 59 LEU H 1.0 2.136 4.984 1811 1441 A 63 ALA HA A 66 ILE H 1.0 2.274 5.304 1812 1442 A 148 GLY H A 147 ILE HB 1.0 2.045 4.771 1813 1443 A 159 GLY H A 157 ILE HD1% 1.0 2.485 5.797 1814 1444 A 171 ASN H A 176 HIS H 1.0 1.982 4.626 1815 1445 A 139 ARG H A 137 SER HA 1.0 2.083 4.861 1816 1446 A 1 MET HE% A 9 LEU HDx% 1.0 1.720 3.671 1817 1447 A 148 GLY H A 146 VAL HB 1.0 2.382 5.558 1818 1448 A 61 LEU H A 59 LEU H 1.0 2.163 5.045 1819 1449 A 131 LEU H A 131 LEU HBx 1.0 1.838 4.288 1820 1450 A 60 ASN H A 59 LEU H 1.0 1.902 4.438 1821 1451 A 39 VAL HGy% A 4 PHE H 1.0 2.143 4.999 1822 1452 A 148 GLY H A 71 GLY HAx 1.0 2.629 6.000 1823 1453 A 66 ILE HB A 63 ALA HA 1.0 2.110 4.922 1824 1454 A 148 GLY H A 147 ILE HA 1.0 2.249 5.247 1825 1455 A 148 GLY H A 71 GLY HAy 1.0 2.614 6.000 1826 1456 A 158 HIS H A 160 THR HB 1.0 2.611 6.000 1827 1457 A 148 GLY H A 145 ILE HA 1.0 1.942 4.532 1828 1458 B 1 Z90 HAJ A 112 TYR HE% 1.0 2.234 5.214 1829 1459 A 82 GLY H A 79 GLN HBy 1.0 2.585 6.000 1830 1460 A 63 ALA HB% A 64 GLY H 1.0 1.720 3.821 1831 1461 A 28 GLU H A 28 GLU HA 1.0 1.720 3.844 1832 1462 A 39 VAL HGx% A 40 ARG H 1.0 2.216 5.170 1833 1463 A 143 GLN HGx A 166 VAL HGx% 1.0 2.207 5.149 1834 1464 A 28 GLU H A 24 ASP HA 1.0 2.366 5.522 1835 1465 A 73 MET HE% A 11 LEU HDx% 1.0 1.894 4.420 1836 1466 A 59 LEU H A 58 VAL HA 1.0 2.236 5.216 1837 1467 A 124 ASP H A 124 ASP HA 1.0 1.720 3.956 1838 1468 A 59 LEU H A 55 ALA HA 1.0 2.355 5.495 1839 1469 A 171 ASN HD22 A 171 ASN HA 1.0 2.103 4.907 1840 1470 A 133 LEU HDy% A 133 LEU HA 1.0 2.617 6.000 1841 1471 A 27 LYS H A 28 GLU H 1.0 1.773 4.137 1842 1472 B 1 Z90 HAP A 104 LEU HDy% 1.0 2.418 5.642 1843 1473 A 28 GLU H A 29 ALA H 1.0 1.764 4.114 1844 1474 A 165 LYS HBy A 165 LYS HGy 1.0 2.244 5.236 1845 1475 A 55 ALA H A 56 SER HBx 1.0 2.192 5.114 1846 1476 A 15 ARG H A 13 VAL H 1.0 2.596 6.000 1847 1477 A 60 ASN H A 58 VAL H 1.0 2.336 5.452 1848 1478 A 49 TYR HE% A 142 LEU HDx% 1.0 1.895 4.423 1849 1479 A 82 GLY H A 78 CYS HA 1.0 2.493 5.815 1850 1480 A 171 ASN HD22 A 171 ASN HA 1.0 2.057 4.801 1851 1481 A 111 ILE HD1% A 112 TYR HE% 1.0 1.919 4.477 1852 1482 A 59 LEU H A 56 SER HA 1.0 2.546 5.942 1853 1483 A 127 LYS HDy A 127 LYS H 1.0 2.379 5.551 1854 1484 A 176 HIS H A 176 HIS HBy 1.0 1.796 4.192 1855 1485 A 51 LEU HDx% A 51 LEU HG 1.0 1.912 4.460 1856 1486 A 59 LEU H A 60 ASN HA 1.0 2.148 5.012 1857 1487 A 57 LYS H A 58 VAL H 1.0 2.005 4.677 1858 1488 A 49 TYR H A 50 ASP HA 1.0 2.480 5.786 1859 1489 A 139 ARG H A 138 GLU H 1.0 1.914 4.466 1860 1490 A 82 GLY H A 84 ASP H 1.0 2.410 5.624 1861 1491 A 82 GLY H A 83 TYR HD% 1.0 2.547 5.941 1862 1492 A 125 ALA HB% A 125 ALA H 1.0 1.720 3.869 1863 1493 A 145 ILE HG2% A 146 VAL H 1.0 1.814 4.232 1864 1494 A 176 HIS H A 174 CYS HBy 1.0 1.720 3.864 1865 1495 A 125 ALA HB% A 131 LEU H 1.0 1.989 4.641 1866 1496 A 60 ASN HA A 60 ASN HBy 1.0 1.859 4.339 1867 1497 A 82 GLY H A 80 GLU HBx 1.0 2.435 5.683 1868 1498 A 28 GLU HBx A 29 ALA H 1.0 1.720 3.948 1869 1499 A 56 SER H A 58 VAL H 1.0 2.534 5.912 1870 1500 A 171 ASN H A 170 ARG H 1.0 2.274 5.306 1871 1501 A 149 ILE HG2% A 149 ILE HA 1.0 2.414 5.632 1872 1502 A 58 VAL H A 57 LYS HGy 1.0 1.978 4.616 1873 1503 A 66 ILE HD1% A 61 LEU H 1.0 1.789 4.175 1874 1504 A 67 LEU HDy% A 145 ILE H 1.0 1.853 4.323 1875 1505 A 82 GLY H A 81 SER HBx 1.0 2.440 5.692 1876 1506 A 157 ILE H A 157 ILE HD1% 1.0 2.074 4.838 1877 1507 A 176 HIS H A 170 ARG HDx 1.0 2.029 4.733 1878 1507 A 176 HIS H A 170 ARG HDy 1.0 2.029 4.733 1879 1508 A 58 VAL H A 25 ILE HG12 1.0 2.358 5.502 1880 1508 A 25 ILE HG1y A 58 VAL H 1.0 2.358 5.502 1881 1509 A 176 HIS H A 170 ARG H 1.0 2.303 5.373 1882 1510 A 157 ILE HA A 157 ILE HG2% 1.0 2.130 4.970 1883 1511 A 5 VAL H A 5 VAL HA 1.0 2.067 4.825 1884 1512 A 157 ILE HD1% A 153 VAL HA 1.0 2.434 5.680 1885 1513 A 93 ASN HA A 93 ASN HBx 1.0 2.034 4.748 1886 1513 A 93 ASN HBy A 93 ASN HA 1.0 2.034 4.748 1887 1514 A 10 GLU H A 10 GLU HA 1.0 2.546 5.942 1888 1515 A 142 LEU H A 142 LEU HDx% 1.0 2.272 5.302 1889 1516 A 133 LEU HDx% A 133 LEU HA 1.0 2.599 6.000 1890 1517 A 49 TYR H A 47 LYS HA 1.0 1.994 4.652 1891 1518 A 49 TYR H A 52 VAL H 1.0 2.610 6.000 1892 1519 A 1 MET HA A 2 TYR H 1.0 2.368 5.526 1893 1520 B 1 Z90 HAP A 90 LEU HDy% 1.0 2.042 4.766 1894 1521 A 142 LEU HDy% A 49 TYR HE% 1.0 2.358 5.502 1895 1522 A 150 ILE HD1% A 149 ILE H 1.0 2.117 4.939 1896 1523 A 184 LYS H A 183 GLU H 1.0 2.122 4.950 1897 1524 A 93 ASN HD22 A 94 VAL H 1.0 2.767 6.000 1898 1525 A 142 LEU HDy% A 142 LEU HA 1.0 2.054 4.794 1899 1526 A 142 LEU HDy% A 49 TYR HE% 1.0 1.948 4.546 1900 1527 A 142 LEU HDy% A 145 ILE HG1x 1.0 1.854 4.324 1901 1528 A 23 GLU H A 25 ILE H 1.0 2.341 5.463 1902 1529 A 93 ASN HD22 A 93 ASN H 1.0 2.030 4.738 1903 1530 A 127 LYS H A 126 GLU HGx 1.0 1.909 4.453 1904 1531 A 9 LEU HA A 9 LEU H 1.0 2.532 5.908 1905 1532 A 11 LEU HDy% A 8 ALA HB% 1.0 2.024 4.724 1906 1533 A 184 LYS H A 161 GLU HA 1.0 2.116 4.936 1907 1534 A 18 GLY H A 17 TYR HA 1.0 1.870 4.364 1908 1535 A 44 ASP H A 44 ASP HBy 1.0 2.063 4.813 1909 1536 B 1 Z90 HAM A 104 LEU HDy% 1.0 2.336 5.450 1910 1537 A 95 ARG H A 94 VAL HGx% 1.0 1.730 4.036 1911 1538 A 41 ILE HG1x A 38 LEU HDx% 1.0 1.720 3.871 1912 1539 A 1 MET HE% A 5 VAL HB 1.0 1.892 4.414 1913 1540 A 11 LEU HDy% A 11 LEU HBy 1.0 1.720 4.000 1914 1541 A 178 GLN H A 168 GLN HA 1.0 2.391 5.577 1915 1542 A 142 LEU HDy% A 142 LEU HBy 1.0 1.930 4.502 1916 1543 A 145 ILE HG2% A 71 GLY H 1.0 2.218 5.174 1917 1544 A 49 TYR HD% A 142 LEU HDy% 1.0 1.769 4.129 1918 1545 A 156 GLN HE22 A 152 THR HG2% 1.0 2.089 4.875 1919 1546 A 83 TYR H A 84 ASP H 1.0 2.249 5.249 1920 1547 A 38 LEU H A 38 LEU HDx% 1.0 2.111 4.925 1921 1548 A 21 VAL H A 23 GLU H 1.0 2.166 5.054 1922 1549 A 11 LEU HDy% A 11 LEU HDx% 1.0 1.720 3.634 1923 1550 A 55 ALA H A 52 VAL H 1.0 2.129 4.967 1924 1551 A 71 GLY H A 71 GLY HAy 1.0 2.009 4.687 1925 1552 A 184 LYS HA A 186 SER HBx 1.0 1.845 4.303 1926 1553 A 39 VAL H A 38 LEU HDx% 1.0 2.133 4.979 1927 1554 A 110 THR H A 111 ILE HD1% 1.0 2.432 5.674 1928 1555 A 26 LYS HA A 26 LYS HBx 1.0 2.024 4.722 1929 1556 A 42 ILE HG2% A 41 ILE H 1.0 2.393 5.583 1930 1557 A 140 GLU HBy A 169 GLN HE22 1.0 2.145 5.003 1931 1558 A 9 LEU HA A 11 LEU HBy 1.0 2.340 5.460 1932 1559 A 41 ILE H A 38 LEU HDx% 1.0 2.157 5.033 1933 1560 A 130 GLY HAx A 125 ALA H 1.0 2.245 5.237 1934 1561 A 133 LEU H A 133 LEU HDx% 1.0 2.077 4.845 1935 1562 A 155 GLN H A 151 LYS HA 1.0 2.603 6.000 1936 1563 A 38 LEU HDx% A 38 LEU HG 1.0 1.720 3.739 1937 1564 A 73 MET HE% A 12 LEU H 1.0 2.171 5.067 1938 1565 A 171 ASN HD22 A 169 GLN HE22 1.0 2.099 4.897 1939 1566 A 115 MET HE% B 1 Z90 HAF 1.0 2.247 5.243 1940 1567 A 54 ALA H A 29 ALA HA 1.0 2.045 4.771 1941 1568 A 25 ILE HA A 28 GLU HA 1.0 2.595 6.000 1942 1569 A 155 GLN H A 155 GLN HB2 1.0 1.720 3.994 1943 1569 A 155 GLN H A 155 GLN HBy 1.0 1.720 3.994 1944 1570 A 115 MET HE% A 108 LEU HD1% 1.0 2.531 5.905 1945 1570 A 115 MET HE% A 108 LEU HD21 1.0 2.531 5.905 1946 1571 A 73 MET HE% A 11 LEU HDy% 1.0 2.144 5.004 1947 1572 A 112 TYR HE% A 111 ILE HB 1.0 2.462 5.746 1948 1573 A 97 PHE H A 93 ASN H 1.0 2.093 4.883 1949 1574 A 38 LEU HBy A 38 LEU HDx% 1.0 1.720 3.889 1950 1575 A 169 GLN H A 169 GLN HE22 1.0 2.122 4.952 1951 1576 A 146 VAL H A 147 ILE HG2% 1.0 2.233 5.209 1952 1577 A 164 MET H A 164 MET HE% 1.0 2.271 5.299 1953 1578 A 99 GLN HGx A 101 LEU H 1.0 2.620 6.000 1954 1579 A 59 LEU HDx% A 58 VAL H 1.0 2.771 6.000 1955 1580 A 38 LEU HDx% A 41 ILE HG2% 1.0 2.057 4.799 1956 1581 A 73 MET HE% A 12 LEU HD1% 1.0 1.720 3.365 1957 1581 A 73 MET HE% A 12 LEU HD21 1.0 1.720 3.365 1958 1582 A 181 ILE HB A 164 MET HE% 1.0 1.927 4.497 1959 1583 A 125 ALA H A 123 THR HB 1.0 2.253 5.257 1960 1584 A 38 LEU HDy% A 38 LEU HDx% 1.0 1.720 3.085 1961 1585 A 38 LEU H A 38 LEU HDy% 1.0 2.136 4.984 1962 1586 A 162 ILE HB A 164 MET HE% 1.0 1.921 4.481 1963 1587 A 110 THR H A 110 THR HG2% 1.0 2.288 5.340 1964 1588 A 162 ILE HG2% A 184 LYS HA 1.0 2.306 5.382 1965 1589 A 136 TYR H A 136 TYR HA 1.0 2.411 5.625 1966 1590 A 171 ASN HD22 A 172 GLU H 1.0 2.453 5.723 1967 1591 A 55 ALA H A 58 VAL H 1.0 2.304 5.376 1968 1592 A 150 ILE HD1% A 164 MET HE% 1.0 1.720 3.833 1969 1593 A 181 ILE HG2% A 164 MET HE% 1.0 1.720 3.720 1970 1594 A 184 LYS HBy A 184 LYS HG2 1.0 1.720 3.886 1971 1594 A 184 LYS HBy A 184 LYS HGy 1.0 1.720 3.886 1972 1595 A 147 ILE HD1% A 164 MET HE% 1.0 2.023 4.719 1973 1596 A 35 GLY H A 35 GLY HAy 1.0 1.720 3.496 1974 1597 A 26 LYS HA A 31 LEU H 1.0 2.547 5.943 1975 1598 A 73 MET HE% A 73 MET HA 1.0 2.006 4.680 1976 1599 A 176 HIS H A 174 CYS H 1.0 2.048 4.780 1977 1600 A 160 THR HG2% A 184 LYS HA 1.0 2.428 5.666 1978 1601 A 161 GLU H A 161 GLU HGy 1.0 1.765 4.119 1979 1602 A 73 MET HE% A 12 LEU HA 1.0 1.821 4.247 1980 1603 A 176 HIS H A 170 ARG H 1.0 2.502 5.838 1981 1604 A 131 LEU HA A 125 ALA H 1.0 1.720 4.010 1982 1605 A 125 ALA HA A 125 ALA H 1.0 1.720 3.927 1983 1606 A 50 ASP H A 50 ASP HBx 1.0 1.789 4.175 1984 1607 A 73 MET HE% A 8 ALA HB% 1.0 1.795 4.187 1985 1608 A 4 PHE H A 39 VAL HA 1.0 2.423 5.655 1986 1609 A 22 TRP HH2 A 22 TRP HE1 1.0 2.289 5.341 1987 1610 A 136 TYR H A 136 TYR HA 1.0 2.411 5.625 1988 1611 A 152 THR H A 153 VAL HA 1.0 2.382 5.560 1989 1612 A 49 TYR H A 48 THR H 1.0 1.870 4.364 1990 1613 A 21 VAL H A 24 ASP HBx 1.0 2.338 5.456 1991 1614 A 153 VAL HGx% A 153 VAL HA 1.0 2.191 5.113 1992 1615 A 143 GLN HE22 A 166 VAL HGx% 1.0 2.308 5.384 1993 1616 A 66 ILE HG1x A 66 ILE HA 1.0 2.151 5.017 1994 1617 A 48 THR H A 49 TYR HE% 1.0 2.455 5.729 1995 1618 A 162 ILE HG2% A 162 ILE H 1.0 2.054 4.794 1996 1619 A 99 GLN HA A 99 GLN HE22 1.0 2.197 5.125 1997 1620 B 1 Z90 HAJ A 83 TYR HD% 1.0 2.181 5.091 1998 1621 A 27 LYS H A 27 LYS HGx 1.0 2.295 5.355 1999 1622 A 66 ILE HD1% A 52 VAL HGy% 1.0 1.725 4.027 2000 1623 A 162 ILE HA A 162 ILE HG2% 1.0 2.011 4.693 2001 1624 A 17 TYR HD% A 17 TYR HBy 1.0 2.006 4.680 2002 1625 A 161 GLU H A 160 THR HA 1.0 1.720 3.275 2003 1626 A 125 ALA HB% A 130 GLY H 1.0 1.720 3.799 2004 1627 A 155 GLN H A 158 HIS H 1.0 2.576 6.000 2005 1628 A 99 GLN HBy A 99 GLN HE22 1.0 2.099 4.899 2006 1629 A 18 GLY H A 18 GLY HAx 1.0 1.871 4.365 2007 1630 A 162 ILE HG2% A 184 LYS H 1.0 2.059 4.805 2008 1631 A 101 LEU H A 100 ASN HBx 1.0 2.530 5.902 2009 1632 A 149 ILE HD1% A 149 ILE HB 1.0 2.618 6.000 2010 1633 A 149 ILE HD1% A 146 VAL HB 1.0 2.685 6.000 2011 1634 A 179 PHE HD% A 146 VAL HG1% 1.0 1.929 4.499 2012 1634 A 146 VAL HG21 A 179 PHE HD% 1.0 1.929 4.499 2013 1635 A 149 ILE HD1% B 1 Z90 HAM 1.0 2.253 5.257 2014 1636 A 149 ILE HG2% A 149 ILE HB 1.0 2.090 4.876 2015 1637 A 149 ILE HD1% A 150 ILE H 1.0 2.306 5.382 2016 1638 A 149 ILE HG2% A 153 VAL HB 1.0 2.291 5.345 2017 1639 A 63 ALA H A 63 ALA HA 1.0 2.202 5.138 2018 1640 A 66 ILE HA A 66 ILE HG1y 1.0 2.248 5.246 2019 1641 A 147 ILE HG2% A 179 PHE HD% 1.0 2.155 5.029 2020 1642 A 163 ASP H A 183 GLU HBy 1.0 2.101 4.901 2021 1643 A 149 ILE HD1% A 146 VAL HG1% 1.0 2.319 5.411 2022 1643 A 149 ILE HD1% A 146 VAL HG21 1.0 2.319 5.411 2023 1644 A 149 ILE HG2% A 153 VAL HGx% 1.0 2.044 4.770 2024 1645 A 59 LEU HA A 59 LEU H 1.0 2.227 5.197 2025 1646 A 3 GLY H A 43 TYR HD% 1.0 2.580 6.000 2026 1647 A 166 VAL HGy% A 166 VAL HGx% 1.0 1.720 3.361 2027 1648 A 133 LEU HDy% A 146 VAL HG1% 1.0 2.180 5.088 2028 1648 A 146 VAL HG21 A 133 LEU HDy% 1.0 2.180 5.088 2029 1649 A 29 ALA HB% A 29 ALA H 1.0 1.720 4.000 2030 1650 A 27 LYS HGx A 27 LYS HBx 1.0 1.963 4.579 2031 1650 A 27 LYS HBy A 27 LYS HGx 1.0 1.963 4.579 2032 1651 A 32 ASP H A 34 GLU H 1.0 2.491 5.811 2033 1652 A 166 VAL HGx% A 166 VAL HB 1.0 1.720 3.994 2034 1653 A 149 ILE HD1% A 149 ILE HG2% 1.0 1.902 4.436 2035 1654 A 147 ILE HG2% A 147 ILE HD1% 1.0 1.720 3.921 2036 1655 A 60 ASN H A 60 ASN HA 1.0 1.720 3.993 2037 1656 A 57 LYS HA A 60 ASN HA 1.0 2.109 4.921 2038 1657 A 49 TYR HE% A 49 TYR HA 1.0 2.251 5.253 2039 1658 A 27 LYS HDy A 27 LYS HGx 1.0 1.720 3.976 2040 1659 A 11 LEU H A 7 HIS HBx 1.0 2.200 5.132 2041 1660 B 1 Z90 HAH A 104 LEU HDy% 1.0 2.633 6.000 2042 1661 A 57 LYS H A 56 SER H 1.0 1.871 4.367 2043 1662 A 147 ILE HD1% A 144 ASP HA 1.0 2.167 5.055 2044 1663 A 147 ILE HD1% A 179 PHE HE% 1.0 2.063 4.815 2045 1664 A 143 GLN H A 177 THR HG2% 1.0 2.019 4.711 2046 1665 A 143 GLN HGy A 166 VAL HGx% 1.0 2.383 5.561 2047 1666 A 154 ALA HB% A 94 VAL HGx% 1.0 2.034 4.746 2048 1667 A 60 ASN HA A 60 ASN HBx 1.0 1.826 4.262 2049 1668 A 104 LEU HDy% A 101 LEU HA 1.0 2.713 6.000 2050 1669 A 53 ALA H A 49 TYR HBy 1.0 2.680 6.000 2051 1670 A 147 ILE HG2% A 147 ILE HB 1.0 1.720 3.921 2052 1671 A 147 ILE HG2% A 147 ILE HA 1.0 1.953 4.559 2053 1672 A 174 CYS H A 173 GLU HGy 1.0 2.142 4.998 2054 1673 A 130 GLY H A 131 LEU HDx% 1.0 1.720 3.980 2055 1673 A 131 LEU HDy% A 130 GLY H 1.0 1.720 3.980 2056 1674 A 104 LEU HDy% A 104 LEU HA 1.0 2.511 5.857 2057 1675 A 143 GLN H A 143 GLN HGx 1.0 1.816 4.236 2058 1676 A 121 ARG H A 121 ARG HGy 1.0 1.938 4.522 2059 1676 A 121 ARG HGx A 121 ARG H 1.0 1.938 4.522 2060 1677 A 154 ALA HA A 154 ALA H 1.0 1.945 4.537 2061 1678 A 59 LEU HA A 59 LEU HB2 1.0 2.202 5.138 2062 1678 A 59 LEU HA A 59 LEU HBy 1.0 2.202 5.138 2063 1679 A 11 LEU HBx A 12 LEU H 1.0 1.857 4.335 2064 1680 A 159 GLY H A 94 VAL HGy% 1.0 2.544 5.936 2065 1681 A 147 ILE HG2% A 147 ILE HD1% 1.0 1.720 3.685 2066 1682 A 48 THR H A 47 LYS H 1.0 1.843 4.301 2067 1683 A 94 VAL HGx% A 94 VAL HB 1.0 1.733 4.043 2068 1684 A 147 ILE H A 147 ILE HB 1.0 1.985 4.631 2069 1685 A 135 TYR HE% A 135 TYR HA 1.0 2.252 5.254 2070 1686 A 48 THR H A 50 ASP H 1.0 2.211 5.159 2071 1687 A 160 THR HG2% A 94 VAL HGx% 1.0 1.720 3.749 2072 1688 A 156 GLN H A 154 ALA HB% 1.0 2.331 5.439 2073 1689 A 25 ILE H A 21 VAL HA 1.0 2.331 5.439 2074 1690 A 154 ALA H A 152 THR HA 1.0 2.203 5.139 2075 1691 A 154 ALA HB% A 162 ILE H 1.0 1.963 4.579 2076 1692 A 104 LEU HDy% B 1 Z90 HAYy 1.0 2.345 5.473 2077 1692 B 1 Z90 HAY A 104 LEU HDy% 1.0 2.345 5.473 2078 1693 A 48 THR H A 48 THR HG1 1.0 2.230 5.202 2079 1694 A 60 ASN HA A 60 ASN HD22 1.0 2.295 5.355 2080 1695 A 166 VAL HA A 166 VAL HGx% 1.0 1.992 4.648 2081 1696 A 184 LYS HBx A 184 LYS HG2 1.0 1.720 3.739 2082 1696 A 184 LYS HBx A 184 LYS HGy 1.0 1.720 3.739 2083 1697 A 29 ALA HB% A 51 LEU HB2 1.0 1.882 4.392 2084 1697 A 29 ALA HB% A 51 LEU HBy 1.0 1.882 4.392 2085 1698 A 184 LYS HBy A 184 LYS HBx 1.0 1.720 2.741 2086 1699 A 11 LEU H A 11 LEU HDx% 1.0 1.978 4.616 2087 1700 A 41 ILE H A 39 VAL H 1.0 2.306 5.380 2088 1701 A 94 VAL HGx% A 95 ARG HGx 1.0 1.921 4.483 2089 1702 A 176 HIS H A 175 ASP H 1.0 1.720 3.993 2090 1703 A 53 ALA HA A 53 ALA H 1.0 1.720 3.402 2091 1704 A 161 GLU H A 184 LYS HDy 1.0 2.001 4.669 2092 1704 A 184 LYS HDx A 161 GLU H 1.0 2.001 4.669 2093 1705 A 167 ILE H A 166 VAL HGx% 1.0 2.245 5.237 2094 1706 A 101 LEU HDx% A 104 LEU HDy% 1.0 2.003 4.673 2095 1707 A 181 ILE HA A 181 ILE HG2% 1.0 2.211 5.159 2096 1708 A 181 ILE HG2% A 163 ASP H 1.0 2.138 4.988 2097 1709 A 11 LEU H A 12 LEU H 1.0 2.062 4.810 2098 1710 A 166 VAL H A 166 VAL HGx% 1.0 1.904 4.442 2099 1711 A 48 THR H A 48 THR HB 1.0 1.780 4.152 2100 1712 A 144 ASP H A 145 ILE HA 1.0 2.667 6.000 2101 1713 A 182 GLU H A 181 ILE HG2% 1.0 2.069 4.827 2102 1714 A 49 TYR HD% A 49 TYR HBx 1.0 1.773 4.137 2103 1715 A 48 THR H A 50 ASP HBx 1.0 2.272 5.300 2104 1716 A 10 GLU HA A 10 GLU HGy 1.0 2.385 5.565 2105 1717 A 147 ILE HG2% A 165 LYS HBx 1.0 2.895 6.000 2106 1718 A 123 THR H A 134 HIS HD2 1.0 2.446 5.708 2107 1719 A 111 ILE HG2% A 112 TYR HE% 1.0 2.270 5.296 2108 1720 A 111 ILE H A 111 ILE HG2% 1.0 2.240 5.228 2109 1721 A 14 ILE H A 14 ILE HG1y 1.0 1.856 4.332 2110 1722 A 58 VAL H A 25 ILE HD1% 1.0 2.335 5.449 2111 1723 A 154 ALA H A 94 VAL HGy% 1.0 2.007 4.683 2112 1724 A 11 LEU HA A 12 LEU H 1.0 2.459 5.737 2113 1725 A 128 GLY H A 130 GLY H 1.0 2.056 4.798 2114 1726 A 156 GLN HE22 A 156 GLN HA 1.0 2.007 4.683 2115 1727 A 162 ILE HG2% A 162 ILE HB 1.0 2.133 4.977 2116 1728 A 58 VAL H A 57 LYS HB2 1.0 1.799 4.199 2117 1728 A 57 LYS HBy A 58 VAL H 1.0 1.799 4.199 2118 1729 A 128 GLY HAx A 129 LYS H 1.0 1.720 3.706 2119 1730 A 25 ILE HA A 58 VAL H 1.0 2.437 5.685 2120 1731 A 171 ASN HBx A 174 CYS H 1.0 2.084 4.862 2121 1732 A 19 PRO HBy A 19 PRO HA 1.0 2.224 5.190 2122 1733 A 49 TYR HD% A 142 LEU H 1.0 2.521 5.883 2123 1734 A 161 GLU H A 162 ILE H 1.0 2.191 5.113 2124 1735 A 57 LYS HA A 58 VAL H 1.0 1.928 4.498 2125 1736 A 162 ILE HA A 162 ILE H 1.0 2.152 5.020 2126 1737 A 110 THR H A 110 THR HA 1.0 2.099 4.897 2127 1738 A 135 TYR H A 176 HIS HD2 1.0 2.194 5.118 2128 1739 A 58 VAL H A 55 ALA HA 1.0 2.280 5.322 2129 1740 A 171 ASN H A 170 ARG H 1.0 2.146 5.008 2130 1741 A 131 LEU HG A 131 LEU HDx% 1.0 1.720 3.472 2131 1741 A 131 LEU HDy% A 131 LEU HG 1.0 1.720 3.472 2132 1742 A 161 GLU H A 154 ALA HB% 1.0 2.191 5.113 2133 1743 A 174 CYS H A 175 ASP H 1.0 2.059 4.803 2134 1744 A 153 VAL HGx% A 153 VAL HA 1.0 2.175 5.075 2135 1745 A 121 ARG HBx A 121 ARG HGy 1.0 2.161 5.041 2136 1745 A 121 ARG HGx A 121 ARG HBx 1.0 2.161 5.041 2137 1746 A 100 ASN HBy A 103 ALA H 1.0 2.054 4.792 2138 1747 A 162 ILE H A 162 ILE HB 1.0 1.883 4.395 2139 1748 A 41 ILE H A 41 ILE HG2% 1.0 1.810 4.222 2140 1749 A 56 SER H A 55 ALA HA 1.0 1.994 4.652 2141 1750 A 147 ILE HG2% A 165 LYS HBy 1.0 2.714 6.000 2142 1751 A 162 ILE H A 161 GLU HGx 1.0 1.998 4.662 2143 1752 A 43 TYR HE% A 37 PHE HE% 1.0 1.814 4.234 2144 1753 A 121 ARG HBy A 121 ARG HGy 1.0 2.069 4.827 2145 1753 A 121 ARG HGx A 121 ARG HBy 1.0 2.069 4.827 2146 1754 A 67 LEU HDy% A 145 ILE H 1.0 2.566 5.988 2147 1755 A 5 VAL HGx% B 1 Z90 HAT 1.0 2.110 4.924 2148 1756 A 55 ALA H A 57 LYS H 1.0 2.242 5.232 2149 1757 A 162 ILE H A 151 LYS HA 1.0 2.134 4.980 2150 1758 A 95 ARG H A 95 ARG HGy 1.0 1.991 4.647 2151 1759 A 131 LEU HBy A 131 LEU HDx% 1.0 1.720 3.490 2152 1759 A 131 LEU HDy% A 131 LEU HBy 1.0 1.720 3.490 2153 1760 A 111 ILE HG2% A 111 ILE HA 1.0 2.003 4.675 2154 1761 A 80 GLU H A 80 GLU HG2 1.0 2.273 5.305 2155 1761 A 80 GLU H A 80 GLU HGy 1.0 2.273 5.305 2156 1762 A 101 LEU HDy% B 1 Z90 HAI 1.0 2.611 6.000 2157 1763 A 111 ILE HD1% A 111 ILE HG2% 1.0 1.815 4.233 2158 1764 A 48 THR H A 49 TYR HBx 1.0 2.368 5.524 2159 1765 A 69 MET HE% A 70 PHE H 1.0 2.422 5.652 2160 1766 A 6 ASN H A 7 HIS H 1.0 2.408 5.620 2161 1767 A 68 GLN H A 68 GLN HGx 1.0 2.072 4.834 2162 1768 A 69 MET HE% A 69 MET H 1.0 1.889 4.407 2163 1769 A 125 ALA HB% A 181 ILE H 1.0 2.537 5.919 2164 1770 A 179 PHE H A 179 PHE HE% 1.0 2.411 5.627 2165 1771 A 121 ARG H A 120 PHE HA 1.0 1.935 4.515 2166 1772 A 178 GLN HA A 135 TYR H 1.0 2.473 5.771 2167 1773 A 7 HIS HD2 A 77 PHE HE% 1.0 2.007 4.683 2168 1774 A 184 LYS H A 163 ASP H 1.0 2.053 4.791 2169 1775 A 162 ILE HG2% A 182 GLU H 1.0 2.308 5.386 2170 1776 A 120 PHE H A 136 TYR HD% 1.0 2.346 5.474 2171 1777 A 58 VAL HB A 58 VAL H 1.0 2.175 5.077 2172 1778 A 37 PHE HD% A 22 TRP HE1 1.0 2.830 6.000 2173 1779 A 171 ASN HD22 A 173 GLU HBx 1.0 2.114 4.934 2174 1780 A 57 LYS H A 57 LYS HGy 1.0 1.741 4.061 2175 1781 A 138 GLU H A 137 SER HA 1.0 1.901 4.435 2176 1782 A 69 MET HE% A 65 GLU H 1.0 2.442 5.698 2177 1783 A 121 ARG HBy A 121 ARG HGy 1.0 2.135 4.981 2178 1783 A 121 ARG HGx A 121 ARG HBy 1.0 2.135 4.981 2179 1784 A 69 MET HE% A 66 ILE HA 1.0 1.720 3.807 2180 1785 A 48 THR H A 49 TYR HBy 1.0 2.510 5.856 2181 1786 A 31 LEU H A 31 LEU HBy 1.0 1.720 3.828 2182 1787 A 179 PHE H A 176 HIS HD2 1.0 2.577 6.000 2183 1788 A 69 MET HE% A 69 MET HBy 1.0 1.720 3.332 2184 1789 A 93 ASN H A 92 SER H 1.0 1.977 4.611 2185 1790 A 160 THR H A 159 GLY H 1.0 1.720 3.947 2186 1791 A 57 LYS H A 56 SER HBx 1.0 1.838 4.288 2187 1792 A 69 MET HE% A 69 MET HGy 1.0 1.720 3.866 2188 1793 A 93 ASN HD22 A 93 ASN HA 1.0 2.252 5.256 2189 1794 A 67 LEU HDy% A 67 LEU HA 1.0 2.140 4.994 2190 1795 A 110 THR HB A 110 THR H 1.0 2.175 5.075 2191 1796 A 32 ASP H A 31 LEU HA 1.0 2.019 4.711 2192 1797 A 171 ASN H A 175 ASP H 1.0 2.704 6.000 2193 1798 A 69 MET HE% A 66 ILE HG1x 1.0 1.720 3.895 2194 1799 A 156 GLN H A 159 GLY H 1.0 2.419 5.643 2195 1800 A 56 SER H A 61 LEU H 1.0 2.511 5.859 2196 1801 A 94 VAL HA A 94 VAL HB 1.0 2.440 5.694 2197 1802 A 69 MET HE% A 69 MET HGx 1.0 1.720 3.746 2198 1803 A 62 ASN H A 61 LEU HDy% 1.0 2.415 5.635 2199 1804 A 48 THR H A 47 LYS HA 1.0 2.010 4.688 2200 1805 A 50 ASP H A 50 ASP HBy 1.0 1.720 3.998 2201 1806 A 161 GLU H A 183 GLU HA 1.0 2.260 5.274 2202 1807 A 69 MET HE% A 61 LEU HBx 1.0 1.951 4.551 2203 1808 A 5 VAL H A 9 LEU H 1.0 2.108 4.918 2204 1809 A 166 VAL H A 167 ILE HA 1.0 2.738 6.000 2205 1810 A 93 ASN HD22 A 96 GLU HBx 1.0 2.597 6.000 2206 1811 A 69 MET HE% A 61 LEU HDx% 1.0 1.720 3.177 2207 1812 A 162 ILE H A 162 ILE HG1y 1.0 1.787 4.171 2208 1813 A 116 ARG HE A 116 ARG HB2 1.0 2.543 5.933 2209 1813 A 116 ARG HE A 116 ARG HBy 1.0 2.543 5.933 2210 1814 A 12 LEU H A 12 LEU HD1% 1.0 1.902 4.438 2211 1814 A 12 LEU HD21 A 12 LEU H 1.0 1.902 4.438 2212 1815 A 162 ILE HD1% A 151 LYS HA 1.0 2.196 5.124 2213 1816 A 69 MET HE% A 59 LEU HDx% 1.0 1.764 4.116 2214 1817 A 66 ILE HB A 56 SER H 1.0 2.487 5.803 2215 1818 A 172 GLU H A 173 GLU H 1.0 1.806 4.216 2216 1819 A 131 LEU H A 125 ALA H 1.0 2.488 5.804 2217 1820 A 62 ASN H A 56 SER HG 1.0 2.713 6.000 2218 1821 A 14 ILE HD1% A 14 ILE H 1.0 1.813 4.231 2219 1822 A 22 TRP H A 21 VAL H 1.0 1.840 4.294 2220 1823 A 66 ILE HD1% A 56 SER H 1.0 1.820 4.248 2221 1824 A 144 ASP H A 146 VAL H 1.0 2.606 6.000 2222 1825 A 93 ASN H A 96 GLU HGy 1.0 2.175 5.077 2223 1826 A 21 VAL HB A 20 GLU H 1.0 2.023 4.719 2224 1827 B 1 Z90 HAI A 146 VAL HG1% 1.0 2.233 5.209 2225 1827 B 1 Z90 HAI A 146 VAL HG21 1.0 2.233 5.209 2226 1828 A 145 ILE H A 145 ILE HA 1.0 1.961 4.575 2227 1829 A 51 LEU H A 50 ASP HBx 1.0 2.127 4.963 2228 1830 A 70 PHE H A 69 MET HBx 1.0 2.445 5.707 2229 1831 A 55 ALA HB% A 59 LEU H 1.0 1.788 4.174 2230 1832 A 20 GLU H A 19 PRO HBx 1.0 1.720 3.825 2231 1833 A 41 ILE HG1x A 41 ILE HD1% 1.0 1.720 3.853 2232 1834 A 63 ALA H A 56 SER HBy 1.0 2.196 5.124 2233 1835 A 59 LEU HG A 58 VAL H 1.0 2.151 5.019 2234 1836 A 146 VAL H A 146 VAL HB 1.0 1.958 4.568 2235 1837 A 19 PRO HBy A 20 GLU H 1.0 1.746 4.072 2236 1838 A 159 GLY H A 158 HIS H 1.0 1.799 4.199 2237 1839 A 60 ASN H A 59 LEU HG 1.0 2.104 4.910 2238 1840 A 170 ARG HE A 170 ARG HDx 1.0 2.506 5.848 2239 1840 A 170 ARG HDy A 170 ARG HE 1.0 2.506 5.848 2240 1841 A 96 GLU H A 92 SER H 1.0 2.538 5.922 2241 1842 A 184 LYS HA A 184 LYS HDy 1.0 2.128 4.964 2242 1842 A 184 LYS HDx A 184 LYS HA 1.0 2.128 4.964 2243 1843 A 65 GLU H A 62 ASN HD22 1.0 2.523 5.885 2244 1844 A 20 GLU H A 20 GLU HG2 1.0 1.720 3.899 2245 1844 A 20 GLU H A 20 GLU HGy 1.0 1.720 3.899 2246 1845 A 53 ALA H A 53 ALA HB% 1.0 1.720 3.176 2247 1846 A 71 GLY HAx A 74 PHE H 1.0 2.246 5.242 2248 1847 A 152 THR H A 153 VAL H 1.0 2.079 4.851 2249 1848 A 26 LYS HBx A 22 TRP HE1 1.0 2.513 5.865 2250 1849 A 20 GLU H A 19 PRO HDy 1.0 2.036 4.750 2251 1850 A 150 ILE HD1% A 150 ILE H 1.0 1.910 4.458 2252 1851 A 20 GLU H A 21 VAL HA 1.0 2.401 5.601 2253 1852 A 124 ASP HA A 130 GLY H 1.0 2.477 5.779 2254 1853 A 152 THR H A 151 LYS H 1.0 2.202 5.136 2255 1854 A 9 LEU H A 9 LEU HB2 1.0 2.383 5.561 2256 1854 A 9 LEU H A 9 LEU HBy 1.0 2.383 5.561 2257 1855 A 20 GLU H A 19 PRO HDx 1.0 2.003 4.675 2258 1856 A 150 ILE H A 147 ILE HG2% 1.0 2.027 4.731 2259 1857 A 52 VAL HA A 52 VAL HGy% 1.0 2.013 4.697 2260 1858 A 62 ASN H A 62 ASN HD22 1.0 2.195 5.121 2261 1859 A 122 CYS H A 134 HIS HD2 1.0 2.578 6.000 2262 1860 A 155 GLN H A 152 THR HA 1.0 1.858 4.334 2263 1861 A 152 THR H A 152 THR HG1 1.0 2.183 5.093 2264 1862 A 74 PHE HD% A 74 PHE H 1.0 2.035 4.747 2265 1863 A 143 GLN H A 141 GLY H 1.0 2.490 5.810 2266 1864 A 41 ILE H A 38 LEU HBy 1.0 1.720 3.846 2267 1865 A 79 GLN H A 78 CYS H 1.0 2.151 5.019 2268 1866 A 134 HIS H A 133 LEU HDy% 1.0 2.063 4.815 2269 1867 A 171 ASN H A 173 GLU H 1.0 2.059 4.803 2270 1868 A 179 PHE H A 135 TYR H 1.0 2.720 6.000 2271 1869 A 67 LEU HDx% A 144 ASP HBx 1.0 2.324 5.422 2272 1870 A 93 ASN HA A 92 SER H 1.0 1.968 4.592 2273 1871 A 79 GLN H A 80 GLU H 1.0 2.231 5.205 2274 1872 A 135 TYR H A 136 TYR HBx 1.0 2.534 5.912 2275 1873 A 152 THR H A 152 THR HG2% 1.0 1.939 4.525 2276 1874 A 177 THR H A 170 ARG HE 1.0 2.260 5.272 2277 1875 A 79 GLN H A 78 CYS HBy 1.0 2.440 5.694 2278 1876 A 10 GLU HGx A 22 TRP HE1 1.0 1.826 4.260 2279 1877 A 67 LEU HDx% A 67 LEU HDy% 1.0 1.720 3.665 2280 1878 A 157 ILE HG1x A 153 VAL HGx% 1.0 2.079 4.851 2281 1879 A 57 LYS H A 57 LYS HB2 1.0 2.213 5.163 2282 1879 A 57 LYS HBy A 57 LYS H 1.0 2.213 5.163 2283 1880 A 79 GLN H A 79 GLN HBx 1.0 1.741 4.061 2284 1881 A 63 ALA HB% A 67 LEU HDx% 1.0 1.966 4.588 2285 1882 A 55 ALA HB% A 13 VAL HG1% 1.0 1.992 4.648 2286 1882 A 55 ALA HB% A 13 VAL HG21 1.0 1.992 4.648 2287 1883 A 79 GLN H A 79 GLN HBy 1.0 1.773 4.137 2288 1884 A 146 VAL H A 145 ILE HB 1.0 2.061 4.811 2289 1885 A 62 ASN HBy A 62 ASN HD22 1.0 2.077 4.847 2290 1886 A 101 LEU HDx% B 1 Z90 HAI 1.0 2.804 6.000 2291 1887 A 20 GLU HA A 20 GLU H 1.0 1.720 4.001 2292 1888 A 46 SER H A 46 SER HA 1.0 2.094 4.886 2293 1889 A 139 ARG H A 139 ARG HB2 1.0 1.987 4.637 2294 1889 A 139 ARG HBy A 139 ARG H 1.0 1.987 4.637 2295 1890 A 120 PHE H A 120 PHE HD% 1.0 2.558 5.970 2296 1891 A 176 HIS HD2 A 177 THR H 1.0 2.323 5.419 2297 1892 A 67 LEU HDx% A 67 LEU HA 1.0 2.293 5.349 2298 1893 A 132 ILE HG2% A 132 ILE H 1.0 2.085 4.867 2299 1894 A 65 GLU H A 62 ASN HD22 1.0 2.539 5.925 2300 1895 A 62 ASN HBx A 62 ASN HD22 1.0 2.062 4.810 2301 1896 A 41 ILE HA A 42 ILE HB 1.0 2.481 5.787 2302 1897 A 19 PRO HBy A 21 VAL H 1.0 1.999 4.663 2303 1898 A 81 SER H A 80 GLU HA 1.0 2.194 5.118 2304 1899 A 66 ILE HG2% A 66 ILE H 1.0 2.165 5.053 2305 1900 A 62 ASN HD22 A 61 LEU HA 1.0 1.720 3.632 2306 1901 A 131 LEU H A 131 LEU HG 1.0 1.849 4.315 2307 1902 A 70 PHE H A 70 PHE HD% 1.0 2.309 5.389 2308 1903 A 67 LEU H A 67 LEU HDx% 1.0 2.248 5.244 2309 1904 A 125 ALA H A 124 ASP HA 1.0 1.720 3.476 2310 1905 A 62 ASN HA A 62 ASN HD22 1.0 2.228 5.198 2311 1906 A 111 ILE H A 111 ILE HB 1.0 2.400 5.600 2312 1907 A 11 LEU HDy% A 7 HIS HD2 1.0 2.650 6.000 2313 1908 A 51 LEU HDy% A 22 TRP HZ2 1.0 2.402 5.604 2314 1909 A 60 ASN HD22 A 60 ASN HBx 1.0 2.129 4.969 2315 1910 A 14 ILE HG2% A 22 TRP HD1 1.0 2.153 5.025 2316 1911 A 154 ALA H A 153 VAL HB 1.0 1.769 4.129 2317 1912 A 62 ASN H A 66 ILE H 1.0 2.564 5.984 2318 1913 A 66 ILE HG2% A 59 LEU HDx% 1.0 1.918 4.476 2319 1914 A 143 GLN H A 142 LEU H 1.0 1.906 4.448 2320 1915 A 123 THR H A 122 CYS H 1.0 2.422 5.652 2321 1916 A 174 CYS HA A 175 ASP H 1.0 1.998 4.662 2322 1917 A 51 LEU HDx% A 22 TRP HZ2 1.0 2.532 5.908 2323 1918 A 51 LEU H A 53 ALA HB% 1.0 2.287 5.335 2324 1919 A 81 SER H A 80 GLU HBy 1.0 2.114 4.932 2325 1920 A 66 ILE HG2% A 52 VAL HA 1.0 2.173 5.071 2326 1921 A 17 TYR HD% A 17 TYR HA 1.0 1.774 4.140 2327 1922 A 22 TRP HE3 A 51 LEU HDy% 1.0 2.466 5.756 2328 1923 A 162 ILE HA A 184 LYS H 1.0 1.793 4.185 2329 1924 A 66 ILE HG2% A 67 LEU HA 1.0 2.010 4.690 2330 1925 A 58 VAL H A 58 VAL HA 1.0 1.883 4.393 2331 1926 A 152 THR H A 153 VAL HGx% 1.0 2.150 5.018 2332 1927 A 119 SER H A 120 PHE HE% 1.0 2.764 6.000 2333 1928 B 1 Z90 HAM A 101 LEU HDx% 1.0 1.997 4.661 2334 1929 A 9 LEU HDy% A 13 VAL HG1% 1.0 2.053 4.791 2335 1929 A 13 VAL HG21 A 9 LEU HDy% 1.0 2.053 4.791 2336 1930 A 160 THR H A 158 HIS HBy 1.0 2.316 5.402 2337 1931 A 166 VAL H A 165 LYS HBy 1.0 1.842 4.298 2338 1932 A 82 GLY H A 82 GLY HAx 1.0 1.822 4.250 2339 1933 A 42 ILE H A 41 ILE HD1% 1.0 2.128 4.966 2340 1934 A 146 VAL H A 147 ILE HB 1.0 2.410 5.622 2341 1935 A 119 SER H A 135 TYR HD% 1.0 2.238 5.222 2342 1936 A 171 ASN H A 175 ASP H 1.0 2.506 5.848 2343 1937 A 82 GLY H A 82 GLY HAy 1.0 1.765 4.117 2344 1938 A 79 GLN H A 78 CYS H 1.0 2.076 4.846 2345 1939 A 163 ASP H A 183 GLU HGy 1.0 2.684 6.000 2346 1940 A 53 ALA HA A 56 SER H 1.0 1.804 4.210 2347 1941 A 78 CYS H A 77 PHE HB2 1.0 2.050 4.782 2348 1941 A 77 PHE HBy A 78 CYS H 1.0 2.050 4.782 2349 1942 A 168 GLN H A 168 GLN HA 1.0 2.122 4.952 2350 1943 A 82 GLY H A 81 SER HA 1.0 2.073 4.835 2351 1944 A 51 LEU HDy% A 13 VAL HG1% 1.0 2.027 4.731 2352 1944 A 13 VAL HG21 A 51 LEU HDy% 1.0 2.027 4.731 2353 1945 A 162 ILE H A 163 ASP H 1.0 2.435 5.681 2354 1946 A 179 PHE HA A 179 PHE H 1.0 2.474 5.772 2355 1947 A 37 PHE HD% A 37 PHE H 1.0 2.107 4.917 2356 1948 A 125 ALA HB% A 132 ILE HD1% 1.0 1.720 3.698 2357 1949 A 175 ASP H A 170 ARG HGx 1.0 2.554 5.960 2358 1950 A 71 GLY H A 70 PHE HB2 1.0 2.183 5.095 2359 1950 A 71 GLY H A 70 PHE HBy 1.0 2.183 5.095 2360 1951 A 184 LYS HA A 184 LYS HEx 1.0 2.027 4.731 2361 1952 A 52 VAL HB A 52 VAL H 1.0 1.790 4.178 2362 1953 A 175 ASP H A 170 ARG HGy 1.0 2.515 5.869 2363 1954 A 140 GLU H A 140 GLU HGy 1.0 1.888 4.406 2364 1955 A 167 ILE HB A 167 ILE HA 1.0 1.772 4.136 2365 1956 A 36 GLN H A 34 GLU HB2 1.0 1.720 3.298 2366 1956 A 36 GLN H A 34 GLU HBy 1.0 1.720 3.298 2367 1957 A 175 ASP H A 175 ASP HB2 1.0 1.772 4.136 2368 1957 A 175 ASP H A 175 ASP HBy 1.0 1.772 4.136 2369 1958 A 145 ILE HG2% A 145 ILE HB 1.0 2.154 5.026 2370 1959 A 36 GLN H A 37 PHE H 1.0 2.433 5.677 2371 1960 A 184 LYS HEy A 184 LYS HA 1.0 1.905 4.445 2372 1961 A 70 PHE H A 70 PHE HA 1.0 2.020 4.714 2373 1962 A 184 LYS HA A 183 GLU HGy 1.0 1.720 3.525 2374 1963 A 9 LEU HA A 12 LEU H 1.0 2.519 5.877 2375 1964 A 76 VAL HA A 76 VAL HGy% 1.0 2.119 4.945 2376 1965 A 184 LYS HA A 184 LYS HDy 1.0 1.720 3.613 2377 1965 A 184 LYS HDx A 184 LYS HA 1.0 1.720 3.613 2378 1966 A 81 SER H A 80 GLU H 1.0 2.279 5.317 2379 1967 A 177 THR HG2% A 179 PHE HE% 1.0 2.036 4.752 2380 1968 A 43 TYR HE% A 3 GLY H 1.0 2.294 5.352 2381 1969 A 11 LEU H A 10 GLU H 1.0 2.187 5.103 2382 1970 A 95 ARG H A 94 VAL HGy% 1.0 1.720 3.886 2383 1971 A 184 LYS HA A 184 LYS HG2 1.0 1.720 3.489 2384 1971 A 184 LYS HA A 184 LYS HGy 1.0 1.720 3.489 2385 1972 A 143 GLN H A 143 GLN HA 1.0 1.871 4.365 2386 1973 A 66 ILE HG1x A 66 ILE H 1.0 1.759 4.103 2387 1974 A 66 ILE HB A 66 ILE H 1.0 1.720 3.970 2388 1975 A 128 GLY H A 129 LYS H 1.0 2.218 5.174 2389 1976 A 177 THR HG2% A 136 TYR HD% 1.0 1.991 4.645 2390 1977 A 139 ARG H A 138 GLU HA 1.0 2.044 4.770 2391 1978 A 160 THR HG2% A 95 ARG H 1.0 2.409 5.623 2392 1979 A 89 VAL HA A 89 VAL HG1% 1.0 1.991 4.647 2393 1979 A 89 VAL HA A 89 VAL HG21 1.0 1.991 4.647 2394 1980 A 13 VAL H A 13 VAL HG1% 1.0 2.094 4.888 2395 1980 A 13 VAL HG21 A 13 VAL H 1.0 2.094 4.888 2396 1981 A 66 ILE HA A 66 ILE H 1.0 1.814 4.234 2397 1982 A 89 VAL HB A 89 VAL HG1% 1.0 1.757 4.101 2398 1982 A 89 VAL HB A 89 VAL HG21 1.0 1.757 4.101 2399 1983 A 177 THR HG2% A 177 THR HA 1.0 1.975 4.607 2400 1984 A 36 GLN H A 35 GLY HAy 1.0 1.720 3.269 2401 1985 A 135 TYR H A 136 TYR HD% 1.0 2.231 5.207 2402 1986 A 77 PHE H A 78 CYS H 1.0 2.213 5.163 2403 1987 A 22 TRP HE3 A 13 VAL HG1% 1.0 2.213 5.163 2404 1987 A 22 TRP HE3 A 13 VAL HG21 1.0 2.213 5.163 2405 1988 A 23 GLU H A 26 LYS HBx 1.0 2.084 4.862 2406 1989 A 27 LYS HGx A 27 LYS HGy 1.0 1.839 4.291 2407 1990 A 35 GLY H A 26 LYS HEx 1.0 2.291 5.345 2408 1991 A 73 MET H A 72 LYS H 1.0 2.023 4.719 2409 1992 A 93 ASN HD22 A 92 SER HBy 1.0 2.694 6.000 2410 1993 A 69 MET HE% A 59 LEU HDy% 1.0 2.290 5.342 2411 1994 A 14 ILE HD1% A 14 ILE HB 1.0 2.621 6.000 2412 1995 A 154 ALA HB% A 160 THR HB 1.0 2.157 5.033 2413 1996 A 9 LEU HDy% A 9 LEU HB2 1.0 1.981 4.621 2414 1996 A 9 LEU HDy% A 9 LEU HBy 1.0 1.981 4.621 2415 1997 A 173 GLU H A 171 ASN HA 1.0 1.955 4.563 2416 1998 A 48 THR H A 47 LYS H 1.0 1.862 4.344 2417 1999 A 9 LEU HDy% A 10 GLU HGy 1.0 1.778 4.148 2418 2000 A 33 GLU HA A 33 GLU HBx 1.0 1.720 3.676 2419 2001 A 49 TYR H A 47 LYS H 1.0 2.041 4.763 2420 2002 A 174 CYS H A 173 GLU HBy 1.0 1.720 3.896 2421 2003 A 48 THR HB A 47 LYS H 1.0 2.324 5.422 2422 2004 A 56 SER H A 52 VAL HA 1.0 2.327 5.429 2423 2005 A 47 LYS H A 47 LYS HEx 1.0 2.327 5.431 2424 2006 A 67 LEU HDx% A 68 GLN H 1.0 2.083 4.861 2425 2007 A 67 LEU H A 69 MET HGx 1.0 3.035 6.000 2426 2008 A 46 SER H A 47 LYS H 1.0 1.981 4.623 2427 2009 A 39 VAL HGx% B 1 Z90 HAF 1.0 2.187 5.103 2428 2010 A 132 ILE HA A 133 LEU HDy% 1.0 2.754 6.000 2429 2011 A 30 GLN HA A 30 GLN HE22 1.0 2.294 5.354 2430 2012 A 68 GLN H A 68 GLN HA 1.0 2.334 5.446 2431 2013 A 47 LYS H A 44 ASP HBx 1.0 2.021 4.715 2432 2014 A 47 LYS H A 47 LYS HA 1.0 2.347 5.475 2433 2015 A 47 LYS HA A 47 LYS HEx 1.0 2.550 5.952 2434 2016 A 74 PHE HD% A 78 CYS H 1.0 2.334 5.448 2435 2017 A 119 SER H A 136 TYR HBx 1.0 1.975 4.607 2436 2018 A 44 ASP HBy A 47 LYS H 1.0 1.980 4.618 2437 2019 A 83 TYR H A 83 TYR HD% 1.0 2.316 5.404 2438 2020 A 39 VAL HGx% A 39 VAL H 1.0 1.720 3.937 2439 2021 A 81 SER H A 81 SER HA 1.0 1.948 4.544 2440 2022 A 78 CYS H A 75 PHE HA 1.0 2.302 5.370 2441 2023 A 15 ARG H A 15 ARG HA 1.0 2.133 4.977 2442 2024 A 51 LEU H A 52 VAL H 1.0 2.061 4.809 2443 2025 A 47 LYS HEy A 47 LYS H 1.0 2.316 5.404 2444 2026 A 184 LYS H A 162 ILE H 1.0 2.401 5.603 2445 2027 A 39 VAL HGx% B 1 Z90 HAE 1.0 1.808 4.218 2446 2028 A 33 GLU HA A 33 GLU H 1.0 1.720 3.941 2447 2029 A 163 ASP H A 162 ILE HG1y 1.0 1.967 4.589 2448 2030 A 21 VAL HGy% A 21 VAL H 1.0 2.059 4.803 2449 2031 A 180 LEU H A 180 LEU HDx% 1.0 2.140 4.992 2450 2032 A 70 PHE H A 69 MET HBy 1.0 2.387 5.569 2451 2033 A 160 THR HG2% A 161 GLU H 1.0 1.834 4.280 2452 2034 A 10 GLU H A 10 GLU HGy 1.0 2.430 5.670 2453 2035 A 67 LEU HDx% A 145 ILE H 1.0 2.622 6.000 2454 2036 A 21 VAL HGy% A 17 TYR HE% 1.0 2.593 6.000 2455 2037 A 41 ILE H A 41 ILE HD1% 1.0 1.720 3.824 2456 2038 A 42 ILE H A 42 ILE HB 1.0 2.410 5.622 2457 2039 A 155 GLN H A 154 ALA H 1.0 2.044 4.770 2458 2040 A 157 ILE H A 157 ILE HG1y 1.0 2.123 4.955 2459 2041 A 94 VAL HA A 94 VAL HGx% 1.0 1.971 4.599 2460 2042 A 176 HIS H A 174 CYS H 1.0 2.149 5.015 2461 2043 A 55 ALA HA A 59 LEU HDy% 1.0 2.288 5.338 2462 2044 A 160 THR H A 160 THR HA 1.0 1.784 4.164 2463 2045 A 21 VAL HGy% A 59 LEU HA 1.0 2.370 5.530 2464 2046 A 53 ALA H A 52 VAL H 1.0 1.720 3.767 2465 2047 A 154 ALA HA A 94 VAL HGx% 1.0 1.944 4.536 2466 2048 A 57 LYS H A 56 SER H 1.0 1.864 4.350 2467 2049 A 12 LEU H A 11 LEU HBy 1.0 1.847 4.311 2468 2050 A 158 HIS H A 153 VAL HGx% 1.0 2.702 6.000 2469 2051 A 21 VAL HGy% A 21 VAL H 1.0 1.773 4.137 2470 2052 A 95 ARG HA A 94 VAL HGx% 1.0 2.109 4.921 2471 2053 A 154 ALA H A 153 VAL HA 1.0 2.328 5.432 2472 2054 A 29 ALA HB% A 31 LEU H 1.0 1.752 4.088 2473 2055 A 21 VAL HGy% A 24 ASP HBx 1.0 2.210 5.158 2474 2056 A 81 SER H A 80 GLU HBx 1.0 2.314 5.400 2475 2057 A 95 ARG H A 94 VAL HGx% 1.0 2.078 4.850 2476 2058 A 136 TYR H A 135 TYR HA 1.0 2.155 5.027 2477 2059 A 154 ALA HB% A 94 VAL HGy% 1.0 1.720 3.797 2478 2060 A 167 ILE HG1x A 167 ILE H 1.0 2.283 5.327 2479 2061 A 157 ILE H A 156 GLN HB2 1.0 2.288 5.338 2480 2061 A 157 ILE H A 156 GLN HBy 1.0 2.288 5.338 2481 2062 A 151 LYS H A 152 THR HA 1.0 2.763 6.000 2482 2063 A 93 ASN HD22 A 93 ASN H 1.0 2.391 5.579 2483 2064 A 155 GLN H A 94 VAL HGy% 1.0 2.378 5.550 2484 2065 A 21 VAL HGy% A 17 TYR HBy 1.0 2.322 5.418 2485 2066 A 126 GLU HA A 126 GLU HB2 1.0 1.720 3.875 2486 2066 A 126 GLU HA A 126 GLU HBy 1.0 1.720 3.875 2487 2067 A 55 ALA HB% A 56 SER H 1.0 2.157 5.033 2488 2068 A 21 VAL HGy% A 17 TYR H 1.0 2.135 4.983 2489 2069 A 143 GLN H A 142 LEU HA 1.0 2.123 4.955 2490 2070 A 180 LEU HA A 180 LEU HDx% 1.0 2.121 4.949 2491 2071 A 132 ILE HD1% A 133 LEU H 1.0 2.333 5.445 2492 2072 A 17 TYR HD% A 13 VAL HA 1.0 1.737 4.055 2493 2073 A 7 HIS H A 7 HIS HA 1.0 2.260 5.274 2494 2074 A 55 ALA HB% A 25 ILE HD1% 1.0 1.720 3.941 2495 2075 A 143 GLN HE22 A 166 VAL HGx% 1.0 2.141 4.997 2496 2076 A 162 ILE HG2% A 185 GLU H 1.0 2.312 5.394 2497 2077 A 55 ALA HB% A 59 LEU HDx% 1.0 1.968 4.592 2498 2078 A 132 ILE HD1% A 132 ILE H 1.0 2.242 5.230 2499 2079 A 135 TYR HE% A 136 TYR H 1.0 2.336 5.452 2500 2080 A 132 ILE HD1% A 181 ILE H 1.0 2.494 5.820 2501 2081 A 67 LEU HA A 71 GLY H 1.0 2.017 4.705 2502 2082 A 178 GLN H A 179 PHE H 1.0 2.527 5.897 2503 2083 A 135 TYR H A 120 PHE HE% 1.0 2.447 5.709 2504 2084 A 97 PHE H A 96 GLU HA 1.0 1.872 4.370 2505 2085 A 135 TYR HE% A 135 TYR HD% 1.0 1.720 3.555 2506 2086 A 96 GLU H A 93 ASN HD22 1.0 2.333 5.443 2507 2087 A 139 ARG HGy A 138 GLU H 1.0 2.609 6.000 2508 2088 A 180 LEU HBy A 180 LEU HDx% 1.0 1.720 3.843 2509 2089 A 33 GLU HA A 33 GLU HBy 1.0 1.720 3.433 2510 2090 A 166 VAL HGy% A 166 VAL HGx% 1.0 1.720 3.664 2511 2091 A 166 VAL HGy% A 168 GLN H 1.0 1.733 4.043 2512 2092 A 132 ILE HD1% A 131 LEU H 1.0 2.224 5.190 2513 2093 A 145 ILE HG2% A 145 ILE HA 1.0 2.081 4.855 2514 2094 A 167 ILE HD1% A 167 ILE HA 1.0 2.067 4.823 2515 2095 A 69 MET H A 70 PHE HB2 1.0 2.123 4.955 2516 2095 A 69 MET H A 70 PHE HBy 1.0 2.123 4.955 2517 2096 A 167 ILE HD1% A 132 ILE HG1y 1.0 1.985 4.631 2518 2097 A 59 LEU H A 59 LEU HDy% 1.0 1.991 4.645 2519 2098 A 111 ILE HG2% A 111 ILE HB 1.0 1.919 4.477 2520 2099 A 167 ILE HD1% A 167 ILE HG1x 1.0 1.720 3.905 2521 2100 A 122 CYS HA A 134 HIS HD2 1.0 2.134 4.978 2522 2101 A 140 GLU HBx A 169 GLN HE22 1.0 2.267 5.289 2523 2102 A 132 ILE HG2% A 132 ILE HD1% 1.0 1.720 3.738 2524 2103 A 167 ILE HD1% A 180 LEU HBx 1.0 1.838 4.288 2525 2104 A 29 ALA HB% A 30 GLN H 1.0 1.832 4.276 2526 2105 A 17 TYR HE% A 59 LEU HDy% 1.0 2.259 5.271 2527 2106 A 121 ARG HBy A 121 ARG HDx 1.0 2.257 5.265 2528 2106 A 121 ARG HDy A 121 ARG HBy 1.0 2.257 5.265 2529 2107 A 155 GLN H A 155 GLN HA 1.0 1.720 3.955 2530 2108 A 16 ASN HD22 A 12 LEU HD1% 1.0 1.966 4.588 2531 2108 A 12 LEU HD21 A 16 ASN HD22 1.0 1.966 4.588 2532 2109 A 167 ILE HB A 167 ILE H 1.0 2.276 5.310 2533 2110 A 145 ILE HG2% A 70 PHE HB2 1.0 2.539 5.925 2534 2110 A 145 ILE HG2% A 70 PHE HBy 1.0 2.539 5.925 2535 2111 A 17 TYR HD% A 59 LEU HDy% 1.0 2.196 5.126 2536 2112 A 94 VAL HB A 94 VAL H 1.0 2.101 4.903 2537 2113 A 62 ASN HBy A 61 LEU HA 1.0 2.261 5.277 2538 2114 A 167 ILE HD1% A 168 GLN H 1.0 2.438 5.690 2539 2115 A 167 ILE HD1% A 167 ILE H 1.0 2.111 4.925 2540 2116 A 160 THR HA A 161 GLU HGx 1.0 2.302 5.372 2541 2117 A 60 ASN H A 59 LEU HDy% 1.0 2.242 5.232 2542 2118 A 96 GLU H A 94 VAL HGy% 1.0 2.098 4.896 2543 2119 A 167 ILE HG2% A 165 LYS HDx 1.0 1.889 4.407 2544 2120 A 76 VAL H A 75 PHE HBy 1.0 2.369 5.527 2545 2121 A 174 CYS HA A 173 GLU H 1.0 2.082 4.858 2546 2122 A 166 VAL HA A 166 VAL H 1.0 2.099 4.897 2547 2123 A 167 ILE HG2% A 165 LYS HEy 1.0 1.960 4.572 2548 2124 A 72 LYS H A 74 PHE H 1.0 2.511 5.859 2549 2125 A 119 SER H A 136 TYR HA 1.0 2.436 5.684 2550 2126 A 59 LEU HA A 59 LEU HDy% 1.0 1.720 3.959 2551 2127 A 146 VAL H A 144 ASP HBy 1.0 2.504 5.842 2552 2128 A 21 VAL HGy% A 59 LEU HDy% 1.0 1.795 4.189 2553 2129 A 98 LEU H A 99 GLN H 1.0 2.516 5.870 2554 2130 A 167 ILE HG1y A 179 PHE H 1.0 2.078 4.850 2555 2131 A 145 ILE HG2% A 149 ILE H 1.0 2.729 6.000 2556 2132 A 111 ILE H A 110 THR H 1.0 2.267 5.291 2557 2133 A 92 SER H A 96 GLU HBy 1.0 2.165 5.053 2558 2134 A 49 TYR HD% A 49 TYR HA 1.0 1.720 3.895 2559 2135 A 67 LEU H A 67 LEU HDy% 1.0 2.402 5.604 2560 2136 A 157 ILE H A 155 GLN HGy 1.0 2.132 4.974 2561 2137 A 56 SER H A 56 SER HBy 1.0 1.720 3.799 2562 2138 A 174 CYS H A 171 ASN HA 1.0 1.867 4.355 2563 2139 A 84 ASP H A 79 GLN HA 1.0 2.311 5.391 2564 2140 A 12 LEU H A 12 LEU HA 1.0 1.997 4.661 2565 2141 A 169 GLN H A 169 GLN HE22 1.0 2.092 4.880 2566 2142 A 29 ALA HB% A 30 GLN HBx 1.0 2.140 4.994 2567 2143 A 84 ASP H A 84 ASP HBx 1.0 2.213 5.163 2568 2144 A 160 THR H A 156 GLN H 1.0 2.456 5.730 2569 2145 A 17 TYR HE% A 16 ASN HB2 1.0 2.161 5.043 2570 2145 A 17 TYR HE% A 16 ASN HBy 1.0 2.161 5.043 2571 2146 A 56 SER H A 56 SER HA 1.0 1.772 4.134 2572 2147 A 145 ILE HG2% A 145 ILE HB 1.0 2.106 4.914 2573 2148 A 176 HIS H A 177 THR H 1.0 2.058 4.802 2574 2149 A 84 ASP H A 84 ASP HA 1.0 2.570 5.998 2575 2150 A 62 ASN HA A 62 ASN HBy 1.0 2.266 5.286 2576 2151 A 17 TYR HD% A 17 TYR HBx 1.0 2.058 4.802 2577 2152 A 144 ASP H A 166 VAL HGy% 1.0 2.279 5.317 2578 2153 A 17 TYR HE% A 13 VAL HG1% 1.0 1.914 4.466 2579 2153 A 13 VAL HG21 A 17 TYR HE% 1.0 1.914 4.466 2580 2154 A 131 LEU HBx A 131 LEU HDx% 1.0 2.332 5.442 2581 2154 A 131 LEU HDy% A 131 LEU HBx 1.0 2.332 5.442 2582 2155 A 125 ALA HA A 126 GLU H 1.0 1.720 3.368 2583 2156 A 17 TYR HBy A 17 TYR HE% 1.0 2.294 5.354 2584 2157 A 166 VAL HA A 167 ILE H 1.0 2.090 4.878 2585 2158 A 157 ILE H A 155 GLN HGx 1.0 2.229 5.201 2586 2159 A 131 LEU HA A 126 GLU H 1.0 2.494 5.818 2587 2160 A 173 GLU H A 173 GLU HGy 1.0 1.767 4.123 2588 2161 A 94 VAL HA A 94 VAL HB 1.0 2.123 4.955 2589 2162 A 29 ALA HB% A 50 ASP HBy 1.0 2.398 5.596 2590 2163 A 69 MET HE% A 66 ILE H 1.0 2.222 5.184 2591 2164 A 186 SER HBy A 186 SER H 1.0 1.893 4.417 2592 2165 A 144 ASP H A 143 GLN HA 1.0 2.245 5.237 2593 2166 A 20 GLU H A 19 PRO HA 1.0 2.148 5.012 2594 2167 A 21 VAL HGx% A 21 VAL HGy% 1.0 1.720 3.662 2595 2168 A 186 SER HBx A 186 SER H 1.0 1.885 4.397 2596 2169 A 184 LYS HA A 186 SER H 1.0 1.720 3.436 2597 2170 A 54 ALA HB% A 57 LYS H 1.0 2.701 6.000 2598 2171 A 17 TYR HD% A 13 VAL HA 1.0 2.112 4.926 2599 2172 A 52 VAL H A 52 VAL HA 1.0 2.144 5.004 2600 2173 A 58 VAL HGx% A 58 VAL H 1.0 1.759 4.105 2601 2174 A 111 ILE HA A 111 ILE HB 1.0 2.491 5.811 2602 2175 A 38 LEU HDx% A 41 ILE HG2% 1.0 2.114 4.932 2603 2176 A 26 LYS HA A 29 ALA HB% 1.0 2.261 5.277 2604 2177 A 160 THR HA A 186 SER H 1.0 2.479 5.785 2605 2178 A 37 PHE HD% A 43 TYR HE% 1.0 1.806 4.214 2606 2179 A 173 GLU H A 173 GLU HA 1.0 1.720 3.489 2607 2180 A 111 ILE H A 111 ILE HB 1.0 2.438 5.688 2608 2181 A 123 THR HB A 123 THR HG2% 1.0 2.012 4.694 2609 2182 A 119 SER H A 118 PRO HA 1.0 1.808 4.220 2610 2183 A 121 ARG H A 120 PHE HA 1.0 2.472 5.768 2611 2184 A 55 ALA H A 25 ILE HG12 1.0 1.839 4.291 2612 2184 A 55 ALA H A 25 ILE HG1y 1.0 1.839 4.291 2613 2185 A 51 LEU HB2 A 52 VAL HGy% 1.0 1.856 4.330 2614 2185 A 51 LEU HBy A 52 VAL HGy% 1.0 1.856 4.330 2615 2186 A 157 ILE HG2% A 157 ILE HB 1.0 2.633 6.000 2616 2187 A 125 ALA HB% A 130 GLY H 1.0 2.059 4.803 2617 2188 A 185 GLU H A 183 GLU HBx 1.0 1.720 3.476 2618 2189 A 117 ALA HB% A 117 ALA H 1.0 2.014 4.700 2619 2190 A 160 THR HA A 160 THR HB 1.0 2.184 5.098 2620 2191 A 29 ALA HB% A 31 LEU HBy 1.0 1.864 4.350 2621 2192 A 63 ALA H A 65 GLU HG2 1.0 2.494 5.818 2622 2192 A 63 ALA H A 65 GLU HGy 1.0 2.494 5.818 2623 2193 A 51 LEU HDx% A 37 PHE HE% 1.0 1.996 4.658 2624 2194 A 49 TYR HE% A 142 LEU HBx 1.0 2.287 5.335 2625 2195 A 14 ILE H A 14 ILE HA 1.0 2.339 5.459 2626 2196 A 164 MET HA A 165 LYS HDy 1.0 2.382 5.558 2627 2197 A 141 GLY H A 140 GLU HGx 1.0 2.255 5.261 2628 2198 A 37 PHE HD% A 6 ASN H 1.0 2.498 5.828 2629 2199 A 100 ASN HA A 101 LEU H 1.0 2.414 5.634 2630 2200 A 164 MET HA A 181 ILE HA 1.0 2.407 5.617 2631 2201 A 57 LYS H A 58 VAL HA 1.0 2.243 5.233 2632 2202 A 55 ALA H A 56 SER HA 1.0 2.240 5.226 2633 2203 A 6 ASN H A 5 VAL HGx% 1.0 1.854 4.326 2634 2204 A 55 ALA H A 56 SER HBy 1.0 2.056 4.798 2635 2205 A 117 ALA H A 116 ARG HGy 1.0 2.070 4.830 2636 2205 A 117 ALA H A 116 ARG HGx 1.0 2.070 4.830 2637 2206 A 133 LEU H A 132 ILE H 1.0 2.424 5.658 2638 2207 A 29 ALA HB% A 51 LEU HDx% 1.0 1.847 4.309 2639 2208 A 154 ALA H A 153 VAL HGy% 1.0 1.976 4.612 2640 2209 A 100 ASN HA A 100 ASN HBx 1.0 2.388 5.572 2641 2210 A 162 ILE HG2% A 183 GLU H 1.0 2.062 4.812 2642 2211 A 117 ALA HB% A 116 ARG HA 1.0 2.212 5.162 2643 2212 A 184 LYS H A 184 LYS HDy 1.0 1.720 3.769 2644 2212 A 184 LYS HDx A 184 LYS H 1.0 1.720 3.769 2645 2213 A 117 ALA HB% A 117 ALA HA 1.0 2.210 5.158 2646 2214 A 69 MET HE% A 17 TYR HE% 1.0 1.847 4.311 2647 2215 A 125 ALA HB% A 126 GLU H 1.0 1.944 4.538 2648 2216 A 11 LEU HA A 11 LEU H 1.0 1.999 4.665 2649 2217 A 100 ASN HA A 100 ASN HBy 1.0 2.282 5.324 2650 2218 A 154 ALA HB% A 151 LYS HA 1.0 2.250 5.250 2651 2219 A 184 LYS H A 183 GLU HGx 1.0 1.827 4.263 2652 2220 A 11 LEU HDx% A 77 PHE HD% 1.0 2.097 4.893 2653 2221 A 125 ALA HB% A 124 ASP HA 1.0 1.937 4.519 2654 2222 A 183 GLU H A 181 ILE HG2% 1.0 2.007 4.681 2655 2223 A 54 ALA HA A 55 ALA H 1.0 1.904 4.444 2656 2224 A 51 LEU HDx% A 51 LEU HB2 1.0 2.063 4.813 2657 2224 A 51 LEU HDx% A 51 LEU HBy 1.0 2.063 4.813 2658 2225 A 7 HIS HD2 A 7 HIS HBy 1.0 2.637 6.000 2659 2226 A 161 GLU H A 161 GLU HGx 1.0 1.846 4.306 2660 2227 A 125 ALA HB% A 132 ILE HA 1.0 2.408 5.620 2661 2228 A 97 PHE H A 92 SER H 1.0 2.735 6.000 2662 2229 A 51 LEU HDx% A 48 THR HA 1.0 2.299 5.365 2663 2230 A 147 ILE HG2% A 165 LYS HA 1.0 2.361 5.509 2664 2231 A 125 ALA HB% A 129 LYS HA 1.0 2.310 5.390 2665 2232 A 17 TYR H A 14 ILE HA 1.0 2.468 5.760 2666 2233 A 37 PHE HD% A 43 TYR HD% 1.0 2.140 4.994 2667 2234 A 51 LEU HA A 51 LEU HDx% 1.0 2.254 5.258 2668 2235 A 72 LYS H A 148 GLY HA2 1.0 2.150 5.018 2669 2235 A 148 GLY HAy A 72 LYS H 1.0 2.150 5.018 2670 2236 A 18 GLY H A 14 ILE HA 1.0 2.294 5.352 2671 2237 A 120 PHE HA A 135 TYR H 1.0 2.485 5.797 2672 2238 A 125 ALA HB% A 130 GLY HAx 1.0 1.901 4.435 2673 2239 A 51 LEU HDx% A 22 TRP HH2 1.0 2.204 5.142 2674 2240 A 161 GLU H A 155 GLN HA 1.0 2.351 5.487 2675 2241 A 27 LYS H A 27 LYS HDx 1.0 2.082 4.860 2676 2242 A 174 CYS H A 173 GLU HGx 1.0 1.720 3.967 2677 2243 A 23 GLU H A 23 GLU HA 1.0 2.058 4.804 2678 2244 A 17 TYR HE% A 59 LEU HDy% 1.0 1.970 4.598 2679 2245 A 28 GLU H A 27 LYS HDx 1.0 2.140 4.992 2680 2246 A 39 VAL HGy% A 39 VAL H 1.0 1.826 4.262 2681 2247 A 174 CYS HBx A 174 CYS H 1.0 1.720 3.630 2682 2248 A 160 THR H A 159 GLY HAy 1.0 1.763 4.113 2683 2249 A 23 GLU HA A 23 GLU HGy 1.0 1.948 4.544 2684 2250 A 11 LEU H A 12 LEU H 1.0 2.192 5.116 2685 2251 A 160 THR H A 161 GLU H 1.0 2.073 4.839 2686 2252 A 160 THR H A 155 GLN HGx 1.0 2.192 5.114 2687 2253 A 160 THR H A 94 VAL HB 1.0 2.446 5.708 2688 2254 A 160 THR H A 157 ILE HB 1.0 2.773 6.000 2689 2255 A 18 GLY H A 19 PRO HA 1.0 2.424 5.656 2690 2256 A 160 THR H A 159 GLY H 1.0 1.720 3.959 2691 2257 A 143 GLN H A 143 GLN HE22 1.0 2.410 5.622 2692 2258 A 160 THR H A 158 HIS H 1.0 2.168 5.060 2693 2259 A 56 SER H A 58 VAL H 1.0 2.233 5.209 2694 2260 A 174 CYS HA A 174 CYS H 1.0 1.720 3.625 2695 2261 A 174 CYS H A 173 GLU HA 1.0 1.720 3.968 2696 2262 A 58 VAL H A 58 VAL HA 1.0 2.009 4.689 2697 2263 A 62 ASN H A 61 LEU HA 1.0 1.772 4.136 2698 2264 A 33 GLU H A 34 GLU H 1.0 1.720 3.853 2699 2265 A 166 VAL H A 165 LYS HA 1.0 1.720 3.769 2700 2266 A 171 ASN HD22 A 173 GLU H 1.0 2.131 4.973 2701 2267 A 160 THR H A 155 GLN HGy 1.0 2.034 4.748 2702 2268 A 110 THR HB A 111 ILE H 1.0 2.416 5.638 2703 2269 A 58 VAL HB A 58 VAL HA 1.0 2.222 5.186 2704 2270 A 58 VAL HA A 57 LYS HB2 1.0 2.246 5.242 2705 2270 A 57 LYS HBy A 58 VAL HA 1.0 2.246 5.242 2706 2271 A 130 GLY H A 129 LYS H 1.0 1.762 4.110 2707 2272 A 160 THR H A 155 GLN HB2 1.0 2.126 4.960 2708 2272 A 160 THR H A 155 GLN HBy 1.0 2.126 4.960 2709 2273 A 11 LEU HBx A 8 ALA H 1.0 2.185 5.097 2710 2274 A 143 GLN H A 142 LEU H 1.0 1.859 4.337 2711 2275 A 58 VAL HB A 57 LYS HB2 1.0 1.720 3.985 2712 2275 A 58 VAL HB A 57 LYS HBy 1.0 1.720 3.985 2713 2276 A 30 GLN H A 29 ALA H 1.0 1.720 3.979 2714 2277 A 127 LYS HA A 127 LYS HDy 1.0 1.897 4.427 2715 2278 A 132 ILE H A 132 ILE HG1y 1.0 2.177 5.079 2716 2279 A 68 GLN H A 70 PHE H 1.0 2.119 4.945 2717 2280 A 65 GLU HA A 64 GLY H 1.0 2.179 5.085 2718 2281 A 39 VAL HB A 39 VAL HA 1.0 2.397 5.593 2719 2282 A 144 ASP H A 142 LEU H 1.0 2.491 5.811 2720 2283 A 66 ILE HA A 70 PHE H 1.0 1.981 4.623 2721 2284 A 143 GLN H A 144 ASP H 1.0 2.152 5.022 2722 2285 A 49 TYR H A 48 THR HB 1.0 2.475 5.775 2723 2286 A 160 THR H A 160 THR HB 1.0 1.720 4.008 2724 2287 A 93 ASN H A 94 VAL H 1.0 2.223 5.187 2725 2288 A 39 VAL H A 39 VAL HA 1.0 2.398 5.594 2726 2289 A 160 THR H A 158 HIS HBx 1.0 2.263 5.279 2727 2290 A 4 PHE H A 4 PHE HA 1.0 2.497 5.827 2728 2291 A 166 VAL HA A 167 ILE HA 1.0 2.556 5.964 2729 2292 A 184 LYS HEx A 184 LYS HDy 1.0 1.735 4.049 2730 2292 A 184 LYS HDx A 184 LYS HEx 1.0 1.735 4.049 2731 2293 A 43 TYR H A 43 TYR HBy 1.0 2.232 5.208 2732 2294 A 160 THR H A 155 GLN HA 1.0 1.720 3.609 2733 2295 A 110 THR HB A 110 THR HA 1.0 1.944 4.536 2734 2296 A 38 LEU H A 37 PHE HA 1.0 2.304 5.376 2735 2297 A 35 GLY H A 34 GLU HA 1.0 1.720 3.682 2736 2298 A 154 ALA HB% A 150 ILE HB 1.0 2.168 5.058 2737 2299 A 129 LYS H A 129 LYS HBy 1.0 1.801 4.203 2738 2300 A 160 THR H A 159 GLY HAx 1.0 1.789 4.175 2739 2301 A 119 SER H A 136 TYR HA 1.0 2.440 5.692 2740 2302 A 170 ARG HA A 170 ARG HGy 1.0 1.990 4.642 2741 2303 A 160 THR H A 161 GLU HA 1.0 2.354 5.494 2742 2304 A 61 LEU HDx% A 61 LEU HBx 1.0 1.720 3.562 2743 2305 A 131 LEU H A 131 LEU HG 1.0 2.338 5.456 2744 2306 A 158 HIS H A 157 ILE HD1% 1.0 2.105 4.913 2745 2307 A 173 GLU H A 173 GLU HBx 1.0 1.720 3.309 2746 2308 A 148 GLY H A 147 ILE HD1% 1.0 2.574 6.000 2747 2309 A 131 LEU HA A 131 LEU HG 1.0 2.150 5.018 2748 2310 A 77 PHE HE% A 77 PHE HA 1.0 2.443 5.701 2749 2311 A 104 LEU HDx% A 90 LEU HDy% 1.0 1.918 4.474 2750 2312 A 173 GLU H A 173 GLU HBy 1.0 1.720 3.530 2751 2313 A 33 GLU HA A 33 GLU HBx 1.0 1.823 4.253 2752 2314 A 63 ALA HB% A 63 ALA HA 1.0 1.818 4.240 2753 2315 A 159 GLY H A 157 ILE H 1.0 1.963 4.581 2754 2316 A 174 CYS HBx A 171 ASN HBx 1.0 2.533 5.911 2755 2317 A 142 LEU HDy% A 48 THR HG2% 1.0 1.993 4.649 2756 2318 A 60 ASN H A 61 LEU H 1.0 1.720 3.662 2757 2319 A 173 GLU H A 173 GLU HGx 1.0 1.720 3.560 2758 2320 A 54 ALA HB% A 30 GLN H 1.0 2.228 5.200 2759 2321 A 33 GLU H A 33 GLU HBx 1.0 2.116 4.938 2760 2322 A 37 PHE HD% A 22 TRP HZ2 1.0 1.834 4.278 2761 2323 A 111 ILE HD1% A 111 ILE HB 1.0 2.384 5.564 2762 2324 A 32 ASP HBx A 32 ASP HBy 1.0 1.720 3.688 2763 2325 A 56 SER H A 56 SER HG 1.0 2.064 4.814 2764 2326 A 62 ASN HBy A 62 ASN HBx 1.0 1.761 4.109 2765 2327 A 174 CYS HBx A 173 GLU H 1.0 1.891 4.411 2766 2328 A 179 PHE HA A 179 PHE HD% 1.0 2.686 6.000 2767 2329 A 171 ASN H A 174 CYS H 1.0 1.720 3.995 2768 2330 A 5 VAL HGx% A 8 ALA H 1.0 2.247 5.245 2769 2331 A 32 ASP HBx A 32 ASP HBy 1.0 1.720 3.591 2770 2332 A 55 ALA H A 56 SER H 1.0 1.877 4.381 2771 2333 A 11 LEU HDy% A 77 PHE HD% 1.0 2.237 5.219 2772 2334 A 17 TYR H A 17 TYR HE% 1.0 2.191 5.113 2773 2335 A 157 ILE H A 153 VAL HA 1.0 2.303 5.373 2774 2336 A 53 ALA HA A 53 ALA HB% 1.0 1.720 3.853 2775 2337 A 135 TYR H A 135 TYR HBx 1.0 2.291 5.345 2776 2338 A 20 GLU HA A 24 ASP H 1.0 2.219 5.177 2777 2339 A 18 GLY H A 18 GLY HAy 1.0 1.885 4.397 2778 2340 A 139 ARG HGy A 141 GLY H 1.0 2.576 6.000 2779 2341 A 112 TYR HE% A 108 LEU HD1% 1.0 2.185 5.097 2780 2341 A 112 TYR HE% A 108 LEU HD21 1.0 2.185 5.097 2781 2342 A 39 VAL HGy% B 1 Z90 HAF 1.0 2.271 5.297 2782 2343 A 9 LEU HDy% A 48 THR HB 1.0 2.262 5.276 2783 2344 A 90 LEU HDx% A 90 LEU HA 1.0 2.584 6.000 2784 2345 A 39 VAL HGy% B 1 Z90 HAE 1.0 2.054 4.792 2785 2346 A 111 ILE H A 110 THR H 1.0 2.274 5.304 2786 2347 A 157 ILE H A 157 ILE HA 1.0 1.813 4.229 2787 2348 A 111 ILE HG2% A 111 ILE HB 1.0 2.550 5.950 2788 2349 A 43 TYR HE% A 41 ILE HG2% 1.0 1.937 4.521 2789 2350 A 24 ASP H A 21 VAL HA 1.0 1.868 4.360 2790 2351 A 116 ARG H A 115 MET HBx 1.0 2.345 5.471 2791 2352 A 111 ILE HG2% A 111 ILE HA 1.0 2.369 5.527 2792 2353 A 93 ASN HA A 94 VAL H 1.0 2.045 4.773 2793 2354 A 110 THR HG2% A 110 THR HA 1.0 2.511 5.859 2794 2355 A 17 TYR H A 17 TYR HBx 1.0 2.225 5.191 2795 2356 A 132 ILE H A 124 ASP H 1.0 2.389 5.575 2796 2357 A 5 VAL HGy% A 5 VAL HA 1.0 1.975 4.607 2797 2358 A 51 LEU H A 51 LEU HDy% 1.0 1.799 4.199 2798 2359 A 116 ARG H A 115 MET HA 1.0 2.116 4.936 2799 2360 A 132 ILE H A 131 LEU HDx% 1.0 2.013 4.699 2800 2360 A 131 LEU HDy% A 132 ILE H 1.0 2.013 4.699 2801 2361 A 111 ILE HD1% A 111 ILE HA 1.0 2.652 6.000 2802 2362 A 164 MET HA A 147 ILE HG2% 1.0 2.453 5.723 2803 2363 A 62 ASN H A 65 GLU H 1.0 2.268 5.290 2804 2364 A 24 ASP H A 24 ASP HA 1.0 1.720 3.899 2805 2365 A 9 LEU HDy% A 9 LEU H 1.0 2.096 4.890 2806 2366 A 9 LEU HA A 9 LEU HDy% 1.0 2.517 5.873 2807 2367 A 146 VAL H A 146 VAL HA 1.0 2.152 5.020 2808 2368 A 14 ILE HD1% A 22 TRP HE1 1.0 1.971 4.599 2809 2369 A 62 ASN H A 61 LEU H 1.0 2.065 4.819 2810 2370 A 10 GLU HA A 13 VAL H 1.0 2.239 5.225 2811 2371 A 135 TYR H A 135 TYR HBy 1.0 2.391 5.577 2812 2372 A 9 LEU HDx% A 9 LEU HA 1.0 2.393 5.583 2813 2373 A 97 PHE H A 96 GLU H 1.0 2.062 4.810 2814 2374 A 62 ASN H A 66 ILE HG1y 1.0 2.400 5.600 2815 2375 A 31 LEU H A 29 ALA H 1.0 1.913 4.463 2816 2376 A 17 TYR H A 18 GLY H 1.0 1.856 4.332 2817 2377 A 122 CYS H A 133 LEU HDy% 1.0 2.237 5.219 2818 2378 A 132 ILE HG2% A 179 PHE H 1.0 2.306 5.382 2819 2379 A 26 LYS HA A 51 LEU HDy% 1.0 2.286 5.332 2820 2380 A 10 GLU HGx A 10 GLU HA 1.0 2.209 5.153 2821 2381 A 149 ILE H A 149 ILE HA 1.0 2.387 5.569 2822 2382 A 98 LEU H A 98 LEU HA 1.0 2.593 6.000 2823 2383 A 26 LYS HA A 51 LEU HDx% 1.0 2.904 6.000 2824 2384 A 115 MET HE% A 115 MET HBx 1.0 2.225 5.191 2825 2385 A 21 VAL HGx% A 25 ILE H 1.0 2.370 5.530 2826 2386 A 62 ASN H A 61 LEU HBy 1.0 1.840 4.294 2827 2387 A 6 ASN H A 9 LEU HDy% 1.0 2.464 5.750 2828 2388 A 99 GLN H A 95 ARG HB2 1.0 2.586 6.000 2829 2388 A 99 GLN H A 95 ARG HBy 1.0 2.586 6.000 2830 2389 A 21 VAL HGx% A 24 ASP H 1.0 2.143 4.999 2831 2390 A 63 ALA H A 62 ASN HBy 1.0 1.886 4.402 2832 2391 A 26 LYS HA A 31 LEU HDx% 1.0 2.411 5.625 2833 2392 A 131 LEU HG A 131 LEU HDx% 1.0 1.720 3.928 2834 2392 A 131 LEU HDy% A 131 LEU HG 1.0 1.720 3.928 2835 2393 A 14 ILE HG1x A 13 VAL H 1.0 2.018 4.708 2836 2394 A 17 TYR HE% A 13 VAL H 1.0 2.354 5.494 2837 2395 A 145 ILE HD1% A 146 VAL H 1.0 2.425 5.659 2838 2396 A 49 TYR HE% A 140 GLU H 1.0 2.406 5.614 2839 2397 A 52 VAL HB A 63 ALA HB% 1.0 2.674 6.000 2840 2398 A 79 GLN H A 80 GLU H 1.0 2.360 5.506 2841 2399 A 67 LEU HDy% A 64 GLY H 1.0 2.297 5.361 2842 2400 A 23 GLU H A 23 GLU HBx 1.0 1.720 3.865 2843 2401 A 70 PHE H A 12 LEU HD1% 1.0 2.141 4.997 2844 2401 A 70 PHE H A 12 LEU HD21 1.0 2.141 4.997 2845 2402 A 166 VAL HGy% A 167 ILE H 1.0 1.913 4.463 2846 2403 A 131 LEU HA A 131 LEU HDx% 1.0 2.019 4.711 2847 2403 A 131 LEU HDy% A 131 LEU HA 1.0 2.019 4.711 2848 2404 A 156 GLN H A 158 HIS H 1.0 2.325 5.423 2849 2405 A 23 GLU HBy A 23 GLU H 1.0 1.720 3.850 2850 2406 A 156 GLN H A 156 GLN HA 1.0 2.061 4.807 2851 2407 A 150 ILE H A 147 ILE HA 1.0 2.427 5.661 2852 2408 A 115 MET H A 113 PRO HA 1.0 2.542 5.930 2853 2409 A 17 TYR HE% A 12 LEU HD1% 1.0 2.064 4.818 2854 2409 A 12 LEU HD21 A 17 TYR HE% 1.0 2.064 4.818 2855 2410 A 59 LEU HDx% A 57 LYS H 1.0 2.912 6.000 2856 2411 A 39 VAL HGx% A 39 VAL HA 1.0 2.138 4.990 2857 2412 A 23 GLU H A 24 ASP HBx 1.0 2.513 5.863 2858 2413 A 154 ALA HB% A 153 VAL H 1.0 2.071 4.831 2859 2414 A 166 VAL HGy% A 166 VAL HB 1.0 1.720 3.973 2860 2415 A 156 GLN H A 75 PHE HE% 1.0 2.199 5.133 2861 2416 A 79 GLN H A 81 SER H 1.0 2.441 5.695 2862 2417 A 81 SER H A 80 GLU HG2 1.0 2.491 5.811 2863 2417 A 81 SER H A 80 GLU HGy 1.0 2.491 5.811 2864 2418 A 24 ASP H A 22 TRP HA 1.0 2.398 5.594 2865 2419 A 23 GLU H A 22 TRP HA 1.0 2.243 5.233 2866 2420 A 166 VAL H A 166 VAL HGy% 1.0 1.765 4.117 2867 2421 A 148 GLY H A 72 LYS H 1.0 2.464 5.748 2868 2422 A 23 GLU H A 22 TRP HBx 1.0 2.258 5.270 2869 2423 A 184 LYS H A 183 GLU HBy 1.0 1.721 4.015 2870 2424 A 93 ASN H A 96 GLU HBx 1.0 1.720 3.988 2871 2425 B 1 Z90 HAP A 90 LEU HDx% 1.0 2.469 5.761 2872 2426 A 60 ASN H A 61 LEU H 1.0 1.720 3.707 2873 2427 A 75 PHE H A 74 PHE HBy 1.0 2.249 5.249 2874 2428 A 94 VAL HGy% A 94 VAL HGx% 1.0 1.720 3.238 2875 2429 A 23 GLU H A 23 GLU HA 1.0 1.809 4.221 2876 2430 A 61 LEU H A 59 LEU H 1.0 2.092 4.882 2877 2431 A 142 LEU H A 142 LEU HBy 1.0 1.979 4.617 2878 2432 A 179 PHE HE% A 146 VAL HG1% 1.0 1.924 4.488 2879 2432 A 146 VAL HG21 A 179 PHE HE% 1.0 1.924 4.488 2880 2433 A 43 TYR HE% A 43 TYR HD% 1.0 1.720 3.741 2881 2434 A 23 GLU H A 22 TRP HBy 1.0 2.100 4.900 2882 2435 A 55 ALA HB% A 56 SER HA 1.0 2.449 5.715 2883 2436 A 56 SER H A 66 ILE HG1y 1.0 2.458 5.734 2884 2437 A 80 GLU H A 81 SER HA 1.0 2.467 5.755 2885 2438 A 90 LEU HDy% A 104 LEU HDy% 1.0 1.989 4.641 2886 2439 A 112 TYR HD% A 108 LEU HD1% 1.0 2.384 5.564 2887 2439 A 112 TYR HD% A 108 LEU HD21 1.0 2.384 5.564 2888 2440 A 5 VAL HGx% A 5 VAL HGy% 1.0 1.720 3.831 2889 2441 A 17 TYR HD% A 17 TYR H 1.0 1.873 4.371 2890 2442 A 17 TYR H A 17 TYR HA 1.0 1.898 4.430 2891 2443 A 154 ALA H A 94 VAL HB 1.0 1.737 4.053 2892 2444 A 52 VAL HB A 9 LEU HDx% 1.0 2.357 5.499 2893 2445 A 93 ASN H A 96 GLU HBy 1.0 1.782 4.158 2894 2446 A 108 LEU HA A 108 LEU HD1% 1.0 2.183 5.095 2895 2446 A 108 LEU HA A 108 LEU HD21 1.0 2.183 5.095 2896 2447 A 149 ILE HD1% A 149 ILE HG2% 1.0 2.000 4.668 2897 2448 A 51 LEU H A 9 LEU HDy% 1.0 2.711 6.000 2898 2449 A 169 GLN HE22 A 168 GLN HA 1.0 2.065 4.819 2899 2450 A 149 ILE HG2% B 1 Z90 HAM 1.0 1.994 4.654 2900 2451 A 135 TYR H A 134 HIS HA 1.0 2.061 4.809 2901 2452 A 99 GLN HGy A 99 GLN HE22 1.0 1.944 4.536 2902 2453 B 1 Z90 HAM A 90 LEU HDx% 1.0 2.215 5.167 2903 2454 A 135 TYR H A 135 TYR HD% 1.0 2.571 5.999 2904 2455 A 39 VAL HGy% A 4 PHE HA 1.0 2.443 5.701 2905 2456 A 127 LYS H A 127 LYS HBy 1.0 1.884 4.394 2906 2457 A 166 VAL H A 166 VAL HGy% 1.0 2.090 4.878 2907 2458 A 77 PHE H A 77 PHE HA 1.0 1.867 4.355 2908 2459 A 141 GLY H A 142 LEU HDx% 1.0 2.455 5.729 2909 2460 A 118 PRO HA A 138 GLU H 1.0 2.576 6.000 2910 2461 A 11 LEU HDx% A 77 PHE HE% 1.0 2.284 5.328 2911 2462 A 33 GLU H A 32 ASP HBy 1.0 1.885 4.399 2912 2463 A 89 VAL HB A 89 VAL H 1.0 2.260 5.272 2913 2464 A 62 ASN H A 62 ASN HD22 1.0 2.072 4.834 2914 2465 A 144 ASP HBx A 145 ILE H 1.0 2.347 5.475 2915 2466 A 95 ARG H A 93 ASN H 1.0 2.345 5.473 2916 2467 A 125 ALA H A 130 GLY H 1.0 2.100 4.902 2917 2468 A 101 LEU H A 101 LEU HBy 1.0 2.131 4.973 2918 2469 A 13 VAL H A 11 LEU HBy 1.0 2.014 4.698 2919 2470 A 152 THR H A 152 THR HA 1.0 1.939 4.523 2920 2471 A 156 GLN H A 157 ILE HG1x 1.0 2.086 4.866 2921 2472 A 161 GLU H A 161 GLU HA 1.0 1.752 4.088 2922 2473 A 40 ARG HBy A 40 ARG HGx 1.0 2.483 5.793 2923 2473 A 40 ARG HBx A 40 ARG HGx 1.0 2.483 5.793 2924 2473 A 40 ARG HGy A 40 ARG HBx 1.0 2.483 5.793 2925 2473 A 40 ARG HBy A 40 ARG HGy 1.0 2.483 5.793 2926 2474 A 98 LEU HDy% A 99 GLN HBx 1.0 2.167 5.057 2927 2475 A 37 PHE HD% A 34 GLU HB2 1.0 2.312 5.396 2928 2475 A 37 PHE HD% A 34 GLU HBy 1.0 2.312 5.396 2929 2476 A 184 LYS HA A 184 LYS HBx 1.0 1.720 3.037 2930 2477 A 173 GLU H A 174 CYS H 1.0 1.720 3.320 2931 2478 A 156 GLN H A 156 GLN HB2 1.0 1.951 4.553 2932 2478 A 156 GLN H A 156 GLN HBy 1.0 1.951 4.553 2933 2479 A 93 ASN HD22 A 92 SER HBx 1.0 2.564 5.984 2934 2480 A 110 THR HB A 110 THR HA 1.0 2.254 5.258 2935 2481 A 178 GLN H A 167 ILE HG1x 1.0 2.681 6.000 2936 2482 A 54 ALA HB% A 29 ALA H 1.0 1.741 4.061 2937 2483 A 144 ASP H A 145 ILE H 1.0 2.335 5.449 2938 2484 A 11 LEU HDy% A 12 LEU H 1.0 2.105 4.911 2939 2485 A 28 GLU HA A 30 GLN HE22 1.0 2.234 5.214 2940 2486 A 150 ILE HG2% A 150 ILE HA 1.0 2.190 5.110 2941 2487 A 17 TYR H A 16 ASN HB2 1.0 2.252 5.256 2942 2487 A 17 TYR H A 16 ASN HBy 1.0 2.252 5.256 2943 2488 A 17 TYR H A 16 ASN H 1.0 1.927 4.497 2944 2489 A 62 ASN HA A 63 ALA H 1.0 1.720 3.583 2945 2490 A 132 ILE HG2% A 123 THR HG2% 1.0 2.088 4.872 2946 2491 A 89 VAL H A 89 VAL HA 1.0 2.164 5.048 2947 2492 A 98 LEU H A 99 GLN HBx 1.0 2.071 4.831 2948 2493 A 145 ILE H A 143 GLN HA 1.0 2.388 5.572 2949 2494 A 51 LEU H A 31 LEU HDx% 1.0 1.891 4.411 2950 2495 A 59 LEU HDx% A 56 SER H 1.0 2.402 5.606 2951 2496 A 145 ILE H A 145 ILE HB 1.0 2.093 4.883 2952 2497 A 132 ILE HG2% A 132 ILE HD1% 1.0 1.720 3.688 2953 2498 A 177 THR H A 176 HIS HBx 1.0 1.880 4.388 2954 2499 A 59 LEU H A 25 ILE HD1% 1.0 2.139 4.991 2955 2500 A 96 GLU H A 95 ARG HB2 1.0 1.800 4.200 2956 2500 A 96 GLU H A 95 ARG HBy 1.0 1.800 4.200 2957 2501 A 63 ALA H A 63 ALA HB% 1.0 1.720 3.513 2958 2502 A 29 ALA HB% A 28 GLU H 1.0 2.040 4.758 2959 2503 A 30 GLN H A 30 GLN HE22 1.0 2.179 5.085 2960 2504 A 89 VAL H A 89 VAL HG1% 1.0 1.829 4.269 2961 2504 A 89 VAL H A 89 VAL HG21 1.0 1.829 4.269 2962 2505 A 96 GLU H A 94 VAL HGx% 1.0 2.275 5.307 2963 2506 A 142 LEU H A 141 GLY HAy 1.0 1.964 4.582 2964 2507 A 173 GLU HBx A 173 GLU HA 1.0 1.720 3.088 2965 2508 A 14 ILE HD1% A 13 VAL H 1.0 2.240 5.228 2966 2509 A 73 MET HE% A 73 MET H 1.0 1.912 4.462 2967 2510 A 62 ASN H A 65 GLU HG2 1.0 2.033 4.743 2968 2510 A 62 ASN H A 65 GLU HGy 1.0 2.033 4.743 2969 2511 A 29 ALA HB% A 29 ALA H 1.0 1.720 3.615 2970 2512 A 96 GLU H A 99 GLN H 1.0 2.231 5.205 2971 2513 A 142 LEU HDy% A 139 ARG H 1.0 2.289 5.341 2972 2514 A 147 ILE H A 179 PHE HE% 1.0 2.273 5.303 2973 2515 A 130 GLY H A 129 LYS HBy 1.0 1.852 4.322 2974 2516 A 54 ALA HB% A 57 LYS HB2 1.0 2.009 4.687 2975 2516 A 57 LYS HBy A 54 ALA HB% 1.0 2.009 4.687 2976 2517 A 127 LYS H A 128 GLY HAx 1.0 2.489 5.807 2977 2518 A 59 LEU HDx% A 17 TYR HE% 1.0 1.938 4.522 2978 2519 A 54 ALA H A 51 LEU HA 1.0 1.981 4.621 2979 2520 A 94 VAL H A 93 ASN HBx 1.0 1.984 4.630 2980 2520 A 93 ASN HBy A 94 VAL H 1.0 1.984 4.630 2981 2521 A 96 GLU H A 96 GLU HBy 1.0 1.879 4.385 2982 2522 A 54 ALA HB% A 28 GLU HBy 1.0 1.919 4.479 2983 2523 A 55 ALA H A 51 LEU HDy% 1.0 1.720 4.005 2984 2524 A 131 LEU HA A 131 LEU HDx% 1.0 1.785 4.165 2985 2524 A 131 LEU HDy% A 131 LEU HA 1.0 1.785 4.165 2986 2525 A 26 LYS HA A 26 LYS HGx 1.0 2.444 5.704 2987 2526 A 54 ALA H A 57 LYS H 1.0 2.436 5.684 2988 2527 A 66 ILE HG2% A 56 SER H 1.0 1.985 4.633 2989 2528 A 54 ALA H A 55 ALA H 1.0 1.780 4.154 2990 2529 A 25 ILE HA A 54 ALA HB% 1.0 2.440 5.694 2991 2530 A 135 TYR H A 177 THR HG2% 1.0 2.274 5.306 2992 2531 A 29 ALA H A 31 LEU HDx% 1.0 1.917 4.473 2993 2532 A 96 GLU H A 95 ARG H 1.0 1.908 4.454 2994 2533 A 69 MET HE% A 61 LEU H 1.0 2.447 5.711 2995 2534 A 22 TRP H A 25 ILE HD1% 1.0 2.151 5.021 2996 2535 A 51 LEU HA A 54 ALA HB% 1.0 2.186 5.100 2997 2536 A 156 GLN H A 155 GLN HB2 1.0 1.944 4.536 2998 2536 A 156 GLN H A 155 GLN HBy 1.0 1.944 4.536 2999 2537 A 96 GLU H A 94 VAL H 1.0 2.438 5.688 3000 2538 A 51 LEU HDy% A 31 LEU HDx% 1.0 1.784 4.162 3001 2539 A 127 LYS HA A 127 LYS HBy 1.0 1.720 3.388 3002 2540 A 52 VAL HB A 53 ALA HB% 1.0 2.116 4.938 3003 2541 A 49 TYR H A 50 ASP HBx 1.0 2.496 5.824 3004 2542 A 76 VAL HA A 76 VAL H 1.0 2.114 4.932 3005 2543 A 54 ALA HB% A 29 ALA HA 1.0 2.152 5.022 3006 2544 A 74 PHE H A 74 PHE HBy 1.0 2.074 4.840 3007 2545 A 117 ALA HB% A 118 PRO HDy 1.0 2.463 5.747 3008 2546 A 54 ALA HA A 54 ALA HB% 1.0 1.879 4.385 3009 2547 A 32 ASP HA A 32 ASP HBy 1.0 1.970 4.596 3010 2548 A 55 ALA H A 54 ALA HB% 1.0 2.122 4.950 3011 2549 A 75 PHE H A 74 PHE HBx 1.0 2.369 5.529 3012 2550 A 162 ILE HG2% A 183 GLU HGx 1.0 1.874 4.372 3013 2551 A 32 ASP HA A 32 ASP HBx 1.0 1.985 4.631 3014 2552 A 96 GLU H A 99 GLN HE22 1.0 2.522 5.886 3015 2553 A 28 GLU H A 29 ALA HA 1.0 2.452 5.720 3016 2554 A 73 MET HE% A 15 ARG H 1.0 2.445 5.705 3017 2555 A 71 GLY H A 74 PHE HBy 1.0 2.621 6.000 3018 2556 A 69 MET HE% A 59 LEU HDy% 1.0 2.482 5.790 3019 2557 A 139 ARG H A 139 ARG HGx 1.0 2.010 4.690 3020 2558 A 33 GLU H A 32 ASP HBy 1.0 2.391 5.579 3021 2559 A 66 ILE HG2% A 59 LEU HDy% 1.0 1.720 3.871 3022 2560 A 144 ASP H A 141 GLY HAx 1.0 2.652 6.000 3023 2561 A 63 ALA H A 56 SER HA 1.0 2.500 5.832 3024 2562 A 146 VAL H A 147 ILE H 1.0 2.248 5.246 3025 2563 A 21 VAL HB A 59 LEU HDy% 1.0 2.320 5.414 3026 2564 A 156 GLN H A 157 ILE H 1.0 2.014 4.698 3027 2565 A 179 PHE H A 135 TYR HBy 1.0 2.484 5.794 3028 2566 A 179 PHE HA A 179 PHE HD% 1.0 2.426 5.662 3029 2567 A 163 ASP H A 163 ASP HBy 1.0 2.449 5.713 3030 2568 A 62 ASN H A 62 ASN HBy 1.0 1.720 3.923 3031 2569 A 96 GLU H A 98 LEU H 1.0 2.456 5.730 3032 2570 A 22 TRP HE1 A 26 LYS HGx 1.0 2.768 6.000 3033 2571 A 167 ILE HB A 167 ILE HG1x 1.0 2.104 4.910 3034 2572 A 171 ASN HA A 171 ASN HBy 1.0 2.500 5.834 3035 2573 A 55 ALA H A 54 ALA HB% 1.0 1.720 3.757 3036 2574 A 32 ASP H A 32 ASP HBy 1.0 2.260 5.274 3037 2575 A 60 ASN HBy A 60 ASN HBx 1.0 1.803 4.205 3038 2576 A 75 PHE H A 74 PHE H 1.0 1.926 4.492 3039 2577 A 130 GLY H A 128 GLY HAx 1.0 2.053 4.791 3040 2578 A 167 ILE HB A 168 GLN H 1.0 2.702 6.000 3041 2579 A 32 ASP H A 32 ASP HBx 1.0 1.720 3.850 3042 2580 A 111 ILE H A 111 ILE HA 1.0 2.274 5.306 3043 2581 A 98 LEU H A 96 GLU HA 1.0 2.510 5.858 3044 2582 A 59 LEU HDy% A 59 LEU HB2 1.0 1.847 4.309 3045 2582 A 59 LEU HBy A 59 LEU HDy% 1.0 1.847 4.309 3046 2583 A 59 LEU HG A 59 LEU HDy% 1.0 2.022 4.718 3047 2584 A 66 ILE HD1% A 57 LYS H 1.0 2.315 5.401 3048 2585 A 55 ALA H A 53 ALA HB% 1.0 2.277 5.313 3049 2586 A 156 GLN H A 155 GLN HGy 1.0 1.720 3.952 3050 2587 A 53 ALA HB% A 50 ASP HA 1.0 1.831 4.273 3051 2588 A 95 ARG H A 94 VAL H 1.0 2.548 5.946 3052 2589 A 96 GLU H A 96 GLU HBx 1.0 1.788 4.172 3053 2590 A 91 GLY H A 92 SER HBy 1.0 2.686 6.000 3054 2591 A 14 ILE H A 13 VAL H 1.0 2.355 5.495 3055 2592 A 132 ILE HG2% A 134 HIS HD2 1.0 2.635 6.000 3056 2593 A 66 ILE HG1x A 59 LEU HDy% 1.0 1.748 4.080 3057 2594 A 171 ASN HD22 A 174 CYS H 1.0 2.139 4.991 3058 2595 A 165 LYS HGx A 179 PHE HD% 1.0 2.234 5.214 3059 2596 A 129 LYS H A 129 LYS HBx 1.0 1.720 3.826 3060 2597 A 157 ILE HD1% A 153 VAL HGy% 1.0 1.954 4.560 3061 2598 A 52 VAL HGx% A 67 LEU HA 1.0 1.946 4.542 3062 2599 A 59 LEU HDx% A 59 LEU HDy% 1.0 1.720 3.764 3063 2600 A 143 GLN H A 144 ASP H 1.0 2.235 5.215 3064 2601 A 31 LEU HBx A 31 LEU HBy 1.0 2.358 5.504 3065 2602 A 60 ASN H A 60 ASN HBy 1.0 1.788 4.170 3066 2603 A 52 VAL HGx% A 9 LEU HDy% 1.0 2.011 4.693 3067 2604 A 130 GLY HAx A 130 GLY H 1.0 1.720 3.411 3068 2605 A 4 PHE H A 4 PHE HBx 1.0 2.363 5.515 3069 2606 A 31 LEU HA A 31 LEU HBy 1.0 1.974 4.606 3070 2607 A 133 LEU H A 123 THR H 1.0 2.780 6.000 3071 2608 A 52 VAL HGx% A 48 THR HG2% 1.0 1.720 2.863 3072 2609 A 14 ILE HD1% A 22 TRP HE1 1.0 2.519 5.877 3073 2610 A 8 ALA H A 7 HIS HA 1.0 2.466 5.754 3074 2611 A 31 LEU HBx A 31 LEU HA 1.0 2.120 4.948 3075 2612 A 166 VAL H A 165 LYS HBy 1.0 2.468 5.760 3076 2613 A 77 PHE H A 76 VAL HGy% 1.0 1.841 4.297 3077 2614 A 79 GLN H A 78 CYS HBx 1.0 2.033 4.745 3078 2615 A 165 LYS HBy A 165 LYS HA 1.0 2.264 5.284 3079 2616 A 77 PHE HE% A 77 PHE HD% 1.0 1.720 3.434 3080 2617 A 41 ILE H A 41 ILE HG2% 1.0 1.930 4.502 3081 2618 A 26 LYS HA A 32 ASP H 1.0 2.641 6.000 3082 2619 A 55 ALA HB% A 56 SER H 1.0 1.720 3.756 3083 2620 A 42 ILE H A 41 ILE HG2% 1.0 2.057 4.801 3084 2621 A 21 VAL HGy% A 21 VAL HA 1.0 1.852 4.322 3085 2622 A 55 ALA HB% A 55 ALA H 1.0 1.720 3.532 3086 2623 A 125 ALA HB% A 124 ASP HBy 1.0 2.352 5.488 3087 2624 A 172 GLU H A 173 GLU HGx 1.0 2.295 5.357 3088 2625 A 125 ALA HB% A 132 ILE HB 1.0 1.862 4.344 3089 2626 A 39 VAL HGy% A 39 VAL HB 1.0 1.930 4.504 3090 2627 A 22 TRP HH2 A 22 TRP HE1 1.0 2.591 6.000 3091 2628 A 171 ASN H A 172 GLU H 1.0 2.312 5.394 3092 2629 A 143 GLN H A 142 LEU HBy 1.0 2.178 5.082 3093 2630 A 172 GLU H A 171 ASN HA 1.0 1.767 4.123 3094 2631 A 21 VAL HB A 25 ILE H 1.0 2.167 5.055 3095 2632 A 51 LEU H A 51 LEU HG 1.0 1.988 4.640 3096 2633 A 172 GLU H A 173 GLU HA 1.0 2.395 5.587 3097 2634 A 172 GLU H A 173 GLU HGy 1.0 1.909 4.453 3098 2635 A 98 LEU HDy% A 99 GLN HBy 1.0 2.186 5.102 3099 2636 A 22 TRP H A 21 VAL HGy% 1.0 1.852 4.322 3100 2637 A 132 ILE HG2% A 125 ALA H 1.0 2.538 5.922 3101 2638 A 125 ALA HB% A 128 GLY H 1.0 2.401 5.601 3102 2639 A 61 LEU H A 61 LEU HBy 1.0 1.880 4.386 3103 2640 A 61 LEU H A 59 LEU HG 1.0 2.129 4.967 3104 2641 A 47 LYS H A 46 SER HBx 1.0 2.066 4.822 3105 2642 A 61 LEU HG A 61 LEU H 1.0 1.736 4.050 3106 2643 A 174 CYS H A 173 GLU HBx 1.0 1.720 3.793 3107 2644 A 55 ALA H A 59 LEU HDx% 1.0 2.342 5.464 3108 2645 A 184 LYS H A 184 LYS HBx 1.0 1.720 3.934 3109 2646 A 117 ALA HB% A 117 ALA H 1.0 1.720 3.810 3110 2647 A 132 ILE HD1% A 132 ILE H 1.0 1.876 4.378 3111 2648 A 143 GLN H A 143 GLN HE22 1.0 2.721 6.000 3112 2649 A 61 LEU H A 60 ASN HBx 1.0 1.962 4.578 3113 2650 A 172 GLU H A 173 GLU H 1.0 2.015 4.701 3114 2651 A 125 ALA H A 124 ASP H 1.0 2.012 4.694 3115 2652 A 166 VAL HGy% A 165 LYS HBx 1.0 1.964 4.582 3116 2653 A 123 THR H A 124 ASP H 1.0 2.582 6.000 3117 2654 A 39 VAL HGx% A 39 VAL HB 1.0 1.737 4.053 3118 2655 A 61 LEU H A 60 ASN HBy 1.0 1.963 4.579 3119 2656 A 184 LYS H A 183 GLU HBx 1.0 1.747 4.077 3120 2657 A 153 VAL H A 152 THR HG2% 1.0 2.080 4.854 3121 2658 A 61 LEU H A 55 ALA HA 1.0 2.453 5.725 3122 2659 A 100 ASN H A 101 LEU H 1.0 2.230 5.204 3123 2660 A 184 LYS H A 184 LYS HEx 1.0 2.600 6.000 3124 2661 A 17 TYR H A 16 ASN HA 1.0 2.076 4.846 3125 2662 A 61 LEU H A 56 SER HBx 1.0 2.125 4.957 3126 2663 A 61 LEU H A 56 SER HA 1.0 1.754 4.092 3127 2664 A 144 ASP H A 144 ASP HBy 1.0 2.171 5.067 3128 2665 A 153 VAL HGx% A 153 VAL HGy% 1.0 1.836 4.282 3129 2666 A 48 THR HG2% A 48 THR HG1 1.0 2.079 4.851 3130 2667 A 14 ILE H A 13 VAL H 1.0 2.396 5.592 3131 2668 A 62 ASN HA A 61 LEU H 1.0 2.423 5.653 3132 2669 A 154 ALA H A 153 VAL HGy% 1.0 2.032 4.740 3133 2670 A 39 VAL HGy% A 39 VAL HA 1.0 2.199 5.133 3134 2671 A 100 ASN HA A 103 ALA H 1.0 2.117 4.939 3135 2672 A 146 VAL H A 179 PHE HE% 1.0 2.117 4.941 3136 2673 A 35 GLY H A 34 GLU HA 1.0 1.720 3.217 3137 2674 A 125 ALA HB% A 127 LYS H 1.0 1.929 4.501 3138 2675 A 60 ASN HBy A 60 ASN HD22 1.0 1.720 3.863 3139 2676 A 153 VAL H A 153 VAL HGy% 1.0 2.224 5.190 3140 2677 A 16 ASN H A 14 ILE HG1y 1.0 2.521 5.883 3141 2678 A 127 LYS HGy A 129 LYS H 1.0 1.784 4.164 3142 2679 A 33 GLU H A 34 GLU H 1.0 1.720 3.844 3143 2680 A 180 LEU HA A 167 ILE H 1.0 2.764 6.000 3144 2681 A 181 ILE HB A 183 GLU H 1.0 2.136 4.982 3145 2682 A 17 TYR H A 13 VAL HA 1.0 2.067 4.821 3146 2683 A 26 LYS H A 51 LEU HDy% 1.0 2.279 5.319 3147 2684 B 1 Z90 HAI A 153 VAL HGy% 1.0 2.536 5.918 3148 2685 A 151 LYS H A 153 VAL HGy% 1.0 2.861 6.000 3149 2686 A 51 LEU H A 51 LEU HDy% 1.0 2.173 5.071 3150 2687 A 132 ILE HD1% A 132 ILE HB 1.0 1.848 4.314 3151 2688 A 63 ALA HB% A 64 GLY H 1.0 1.839 4.291 3152 2689 A 60 ASN HBy A 60 ASN HD22 1.0 1.720 4.013 3153 2690 A 48 THR HG2% A 48 THR HB 1.0 1.828 4.266 3154 2691 A 56 SER H A 61 LEU H 1.0 2.538 5.922 3155 2692 A 152 THR H A 153 VAL HGy% 1.0 2.043 4.765 3156 2693 A 154 ALA H A 153 VAL H 1.0 1.878 4.382 3157 2694 A 48 THR HG2% A 9 LEU HB2 1.0 1.986 4.634 3158 2694 A 48 THR HG2% A 9 LEU HBy 1.0 1.986 4.634 3159 2695 A 42 ILE H A 41 ILE HG2% 1.0 1.982 4.626 3160 2696 A 48 THR HG2% A 49 TYR HA 1.0 2.395 5.589 3161 2697 A 132 ILE HG2% A 125 ALA HB% 1.0 2.400 5.600 3162 2698 A 93 ASN HA A 94 VAL H 1.0 2.306 5.382 3163 2699 A 155 GLN H A 153 VAL HGy% 1.0 2.119 4.945 3164 2700 A 120 PHE HA A 134 HIS H 1.0 2.295 5.355 3165 2701 A 95 ARG HGx A 99 GLN HE22 1.0 2.603 6.000 3166 2702 A 53 ALA H A 52 VAL HB 1.0 1.720 3.773 3167 2703 A 154 ALA HB% A 153 VAL HGy% 1.0 2.085 4.865 3168 2704 A 62 ASN HD22 A 61 LEU HBy 1.0 2.519 5.877 3169 2705 A 154 ALA HA A 153 VAL HGy% 1.0 2.135 4.981 3170 2706 A 125 ALA HB% A 132 ILE HD1% 1.0 1.720 3.686 3171 2707 A 7 HIS HD2 A 77 PHE HD% 1.0 2.525 5.893 3172 2708 A 183 GLU H A 183 GLU HGx 1.0 1.720 3.843 3173 2709 A 135 TYR HE% A 135 TYR HBx 1.0 2.055 4.795 3174 2710 A 20 GLU HA A 23 GLU H 1.0 1.977 4.613 3175 2711 A 111 ILE HB A 108 LEU HD1% 1.0 2.155 5.027 3176 2711 A 108 LEU HD21 A 111 ILE HB 1.0 2.155 5.027 3177 2712 A 83 TYR H A 82 GLY HAy 1.0 2.443 5.699 3178 2713 A 144 ASP H A 144 ASP HA 1.0 2.140 4.994 3179 2714 A 132 ILE HG2% A 132 ILE H 1.0 2.317 5.407 3180 2715 A 58 VAL HGx% A 59 LEU HBy 1.0 1.720 3.549 3181 2715 A 58 VAL HGx% A 59 LEU HB2 1.0 1.720 3.549 3182 2716 A 153 VAL HA A 153 VAL HGy% 1.0 2.099 4.897 3183 2717 A 46 SER H A 49 TYR HBx 1.0 1.854 4.326 3184 2718 A 132 ILE HG2% A 133 LEU H 1.0 2.237 5.221 3185 2719 A 149 ILE HD1% A 149 ILE HA 1.0 2.384 5.564 3186 2720 A 142 LEU H A 140 GLU HGy 1.0 2.578 6.000 3187 2721 A 73 MET HE% A 76 VAL HGx% 1.0 1.991 4.647 3188 2722 A 53 ALA H A 29 ALA HB% 1.0 1.967 4.591 3189 2723 A 149 ILE HG2% A 149 ILE HA 1.0 2.060 4.806 3190 2724 A 51 LEU H A 51 LEU HB2 1.0 2.054 4.794 3191 2724 A 51 LEU H A 51 LEU HBy 1.0 2.054 4.794 3192 2725 A 1 MET HE% A 48 THR HA 1.0 1.965 4.585 3193 2726 A 66 ILE HD1% A 56 SER H 1.0 2.141 4.997 3194 2727 A 1 MET HE% A 70 PHE HD% 1.0 2.039 4.757 3195 2728 A 143 GLN H A 141 GLY H 1.0 2.410 5.622 3196 2729 A 96 GLU H A 95 ARG HGx 1.0 2.243 5.235 3197 2730 A 132 ILE HG2% A 179 PHE H 1.0 2.505 5.847 3198 2731 A 153 VAL HA A 153 VAL HGy% 1.0 2.391 5.579 3199 2732 A 66 ILE HD1% A 56 SER HA 1.0 2.079 4.851 3200 2733 A 89 VAL HB A 89 VAL HG1% 1.0 1.720 3.822 3201 2733 A 89 VAL HB A 89 VAL HG21 1.0 1.720 3.822 3202 2734 A 16 ASN H A 14 ILE HB 1.0 2.083 4.859 3203 2735 A 1 MET HE% A 5 VAL HGx% 1.0 1.720 3.863 3204 2736 A 157 ILE HA A 157 ILE HD1% 1.0 2.080 4.854 3205 2737 A 154 ALA HB% A 162 ILE H 1.0 2.381 5.555 3206 2738 A 14 ILE HD1% A 14 ILE HG1y 1.0 1.720 3.284 3207 2739 A 187 LYS H A 186 SER HA 1.0 1.765 4.117 3208 2740 A 79 GLN HBy A 80 GLU H 1.0 2.387 5.571 3209 2741 A 23 GLU H A 24 ASP H 1.0 1.848 4.310 3210 2742 A 66 ILE HG2% A 66 ILE H 1.0 1.720 3.984 3211 2743 A 62 ASN HD22 A 65 GLU HB2 1.0 2.447 5.711 3212 2743 A 62 ASN HD22 A 65 GLU HBy 1.0 2.447 5.711 3213 2744 A 101 LEU HDx% A 98 LEU HA 1.0 2.635 6.000 3214 2745 A 22 TRP H A 23 GLU H 1.0 1.841 4.295 3215 2746 A 51 LEU HA A 51 LEU HDy% 1.0 1.918 4.476 3216 2747 A 1 MET HE% A 9 LEU HDy% 1.0 2.068 4.826 3217 2748 A 73 MET HE% A 73 MET H 1.0 2.137 4.985 3218 2749 A 62 ASN H A 61 LEU H 1.0 2.060 4.806 3219 2750 A 66 ILE HB A 66 ILE HG2% 1.0 1.979 4.617 3220 2751 B 1 Z90 HAH A 146 VAL HG1% 1.0 2.111 4.925 3221 2751 B 1 Z90 HAH A 146 VAL HG21 1.0 2.111 4.925 3222 2752 A 99 GLN H A 100 ASN HA 1.0 2.528 5.900 3223 2753 A 96 GLU H A 96 GLU HA 1.0 1.771 4.131 3224 2754 A 22 TRP HE1 A 37 PHE HE% 1.0 2.216 5.172 3225 2755 A 65 GLU H A 66 ILE HG1y 1.0 2.009 4.689 3226 2756 A 49 TYR HD% A 49 TYR HE% 1.0 1.720 3.018 3227 2757 A 104 LEU HDx% A 101 LEU HA 1.0 2.295 5.355 3228 2758 A 145 ILE HD1% A 67 LEU HDy% 1.0 2.227 5.195 3229 2759 A 37 PHE HD% A 22 TRP HE1 1.0 2.358 5.502 3230 2760 A 17 TYR HE% A 17 TYR HA 1.0 2.023 4.721 3231 2761 A 58 VAL HB A 58 VAL H 1.0 1.923 4.487 3232 2762 A 22 TRP HE1 A 22 TRP HZ2 1.0 1.741 4.061 3233 2763 A 154 ALA H A 94 VAL HGy% 1.0 2.130 4.968 3234 2764 A 52 VAL HB A 66 ILE HG2% 1.0 2.153 5.023 3235 2765 A 104 LEU HDx% A 104 LEU HA 1.0 2.149 5.015 3236 2766 A 66 ILE H A 65 GLU HB2 1.0 1.980 4.620 3237 2766 A 66 ILE H A 65 GLU HBy 1.0 1.980 4.620 3238 2767 A 62 ASN H A 62 ASN HBx 1.0 1.720 3.839 3239 2768 A 54 ALA H A 29 ALA HB% 1.0 1.866 4.354 3240 2769 A 22 TRP HD1 A 22 TRP HE1 1.0 1.720 3.592 3241 2770 A 124 ASP H A 124 ASP HBy 1.0 1.720 3.869 3242 2771 A 119 SER H A 137 SER HA 1.0 2.363 5.515 3243 2772 A 116 ARG H A 116 ARG HB2 1.0 2.373 5.539 3244 2772 A 116 ARG H A 116 ARG HBy 1.0 2.373 5.539 3245 2773 A 62 ASN H A 61 LEU HBx 1.0 1.925 4.491 3246 2774 A 131 LEU HBy A 131 LEU HDx% 1.0 2.408 5.620 3247 2774 A 131 LEU HDy% A 131 LEU HBy 1.0 2.408 5.620 3248 2775 A 115 MET HBy A 116 ARG H 1.0 2.273 5.305 3249 2776 A 26 LYS H A 22 TRP HE1 1.0 2.583 6.000 3250 2777 A 167 ILE HD1% A 180 LEU HBy 1.0 2.051 4.787 3251 2778 A 170 ARG H A 169 GLN H 1.0 2.311 5.393 3252 2779 A 5 VAL HGx% A 5 VAL HA 1.0 2.249 5.247 3253 2780 A 22 TRP HE1 A 26 LYS HGx 1.0 2.479 5.785 3254 2781 A 9 LEU HDy% A 13 VAL H 1.0 2.473 5.769 3255 2782 A 145 ILE HD1% A 145 ILE HB 1.0 2.497 5.827 3256 2783 A 143 GLN H A 141 GLY HAx 1.0 2.162 5.046 3257 2784 A 162 ILE HA A 181 ILE HG2% 1.0 2.487 5.803 3258 2785 A 53 ALA H A 50 ASP HA 1.0 1.927 4.495 3259 2786 A 22 TRP HE1 A 14 ILE HG1y 1.0 2.098 4.894 3260 2787 A 99 GLN HBx A 99 GLN HE22 1.0 2.043 4.767 3261 2788 A 22 TRP HE1 A 10 GLU HGy 1.0 2.037 4.753 3262 2789 A 101 LEU HDy% A 98 LEU HA 1.0 2.399 5.599 3263 2790 B 1 Z90 HAT A 117 ALA HB% 1.0 2.538 5.922 3264 2791 B 1 Z90 HAR A 117 ALA HB% 1.0 2.688 6.000 3265 2792 A 51 LEU HA A 51 LEU H 1.0 2.085 4.867 3266 2793 A 150 ILE HG2% A 150 ILE HA 1.0 2.262 5.278 3267 2794 A 150 ILE HD1% A 146 VAL HB 1.0 2.382 5.556 3268 2795 A 16 ASN H A 16 ASN HD22 1.0 1.988 4.638 3269 2796 A 101 LEU HDy% A 101 LEU HBy 1.0 2.421 5.649 3270 2797 A 42 ILE HG2% A 42 ILE H 1.0 2.232 5.206 3271 2798 A 22 TRP HE1 A 10 GLU HA 1.0 2.224 5.190 3272 2799 A 79 GLN H A 79 GLN HA 1.0 1.963 4.581 3273 2800 A 101 LEU HDx% B 1 Z90 HAH 1.0 1.993 4.649 3274 2801 A 132 ILE HD1% A 132 ILE HG1y 1.0 1.720 3.683 3275 2802 A 30 GLN HA A 29 ALA H 1.0 2.155 5.029 3276 2803 A 159 GLY H A 155 GLN HGy 1.0 2.263 5.279 3277 2804 A 101 LEU HDx% A 101 LEU HBy 1.0 2.241 5.229 3278 2805 A 22 TRP HE1 A 26 LYS HEx 1.0 2.288 5.340 3279 2806 A 94 VAL HGx% A 157 ILE HB 1.0 2.547 5.943 3280 2807 A 81 SER H A 81 SER HBx 1.0 2.129 4.967 3281 2808 A 145 ILE HG2% A 145 ILE HA 1.0 2.399 5.597 3282 2809 A 177 THR HG2% A 168 GLN H 1.0 2.042 4.764 3283 2810 A 54 ALA H A 55 ALA HB% 1.0 2.104 4.908 3284 2811 A 101 LEU HDy% B 1 Z90 HAH 1.0 2.247 5.243 3285 2812 A 16 ASN H A 16 ASN HA 1.0 1.785 4.165 3286 2813 A 22 TRP HE1 A 26 LYS HEy 1.0 2.483 5.793 3287 2814 A 54 ALA H A 52 VAL HA 1.0 2.370 5.530 3288 2815 A 101 LEU HDx% A 101 LEU HA 1.0 2.041 4.761 3289 2816 A 177 THR HB A 177 THR HG2% 1.0 1.914 4.464 3290 2817 B 1 Z90 HAM A 101 LEU HDy% 1.0 2.278 5.316 3291 2818 A 9 LEU HDx% A 10 GLU H 1.0 2.167 5.055 3292 2819 A 159 GLY H A 160 THR HB 1.0 2.099 4.899 3293 2820 A 51 LEU H A 47 LYS HA 1.0 2.317 5.405 3294 2821 A 58 VAL H A 57 LYS HGx 1.0 2.330 5.438 3295 2822 A 137 SER HBy A 139 ARG H 1.0 2.164 5.048 3296 2823 A 8 ALA HA A 8 ALA H 1.0 2.164 5.048 3297 2824 A 41 ILE HG2% A 41 ILE HB 1.0 1.850 4.318 3298 2825 A 20 GLU H A 18 GLY HAx 1.0 2.270 5.296 3299 2826 A 41 ILE HA A 41 ILE HG2% 1.0 1.907 4.449 3300 2827 A 146 VAL H A 147 ILE H 1.0 2.145 5.005 3301 2828 A 39 VAL HGx% A 38 LEU HA 1.0 1.890 4.412 3302 2829 A 2 TYR HD% A 5 VAL HA 1.0 2.443 5.699 3303 2830 A 162 ILE HA A 163 ASP H 1.0 1.765 4.117 3304 2831 A 148 GLY H A 144 ASP HA 1.0 2.500 5.834 3305 2832 A 148 GLY H A 148 GLY HA2 1.0 1.856 4.330 3306 2832 A 148 GLY H A 148 GLY HAy 1.0 1.856 4.330 3307 2833 A 52 VAL HGx% A 52 VAL H 1.0 1.806 4.214 3308 2834 A 177 THR HG2% A 170 ARG H 1.0 1.947 4.543 3309 2835 A 41 ILE HG1x A 41 ILE HG2% 1.0 1.768 4.126 3310 2836 A 133 LEU H A 132 ILE HB 1.0 2.431 5.671 3311 2837 A 164 MET H A 163 ASP H 1.0 1.931 4.507 3312 2838 A 133 LEU H A 132 ILE HG1x 1.0 2.269 5.293 3313 2839 A 152 THR H A 151 LYS HA 1.0 2.365 5.517 3314 2840 A 41 ILE HD1% A 41 ILE HG2% 1.0 1.720 3.681 3315 2841 A 65 GLU H A 65 GLU HG2 1.0 1.720 3.566 3316 2841 A 65 GLU H A 65 GLU HGy 1.0 1.720 3.566 3317 2842 A 67 LEU HDy% A 71 GLY H 1.0 2.235 5.213 3318 2843 A 67 LEU H A 67 LEU HDy% 1.0 1.743 4.067 3319 2844 A 39 VAL HGy% A 38 LEU HBy 1.0 1.944 4.536 3320 2845 A 133 LEU H A 179 PHE HD% 1.0 2.401 5.603 3321 2846 A 147 ILE H A 147 ILE HD1% 1.0 1.864 4.350 3322 2847 A 126 GLU H A 125 ALA H 1.0 2.072 4.834 3323 2848 A 133 LEU H A 133 LEU HA 1.0 2.322 5.420 3324 2849 A 20 GLU H A 21 VAL H 1.0 1.805 4.211 3325 2850 A 128 GLY HAy A 129 LYS H 1.0 1.720 3.697 3326 2851 A 54 ALA H A 51 LEU HDy% 1.0 1.842 4.298 3327 2852 A 62 ASN HA A 62 ASN HBy 1.0 1.885 4.397 3328 2853 A 137 SER H A 176 HIS HBx 1.0 2.057 4.801 3329 2854 A 131 LEU HG A 133 LEU HDy% 1.0 2.174 5.072 3330 2855 A 52 VAL HB A 55 ALA H 1.0 2.188 5.106 3331 2856 A 133 LEU H A 179 PHE H 1.0 2.501 5.835 3332 2857 A 30 GLN HE22 A 30 GLN HBy 1.0 1.856 4.332 3333 2858 A 49 TYR H A 47 LYS H 1.0 2.169 5.061 3334 2859 A 133 LEU H A 132 ILE H 1.0 2.363 5.515 3335 2860 A 15 ARG H A 14 ILE H 1.0 2.318 5.410 3336 2861 A 101 LEU H A 98 LEU HA 1.0 2.386 5.566 3337 2862 A 61 LEU HDy% A 61 LEU H 1.0 1.776 4.146 3338 2863 A 126 GLU H A 130 GLY H 1.0 2.403 5.609 3339 2864 A 22 TRP H A 20 GLU H 1.0 2.196 5.124 3340 2865 A 183 GLU H A 130 GLY H 1.0 2.408 5.618 3341 2866 A 28 GLU H A 51 LEU HDy% 1.0 2.096 4.890 3342 2867 A 51 LEU H A 50 ASP HA 1.0 2.109 4.921 3343 2868 A 131 LEU H A 130 GLY H 1.0 1.783 4.161 3344 2869 A 26 LYS HA A 26 LYS HBy 1.0 2.157 5.033 3345 2870 A 171 ASN H A 171 ASN HD22 1.0 2.617 6.000 3346 2871 A 181 ILE H A 130 GLY H 1.0 2.932 6.000 3347 2872 A 101 LEU HDx% A 101 LEU H 1.0 1.997 4.659 3348 2873 A 5 VAL HGy% A 9 LEU H 1.0 2.598 6.000 3349 2874 A 73 MET HE% A 77 PHE H 1.0 2.406 5.614 3350 2875 A 163 ASP H A 162 ILE HB 1.0 1.822 4.252 3351 2876 A 130 GLY HAy A 130 GLY H 1.0 1.720 3.459 3352 2877 A 124 ASP H A 123 THR HG2% 1.0 2.071 4.833 3353 2878 A 61 LEU HDx% A 61 LEU H 1.0 1.720 3.998 3354 2879 A 123 THR H A 123 THR HG2% 1.0 2.208 5.150 3355 2880 A 125 ALA HB% A 131 LEU HA 1.0 2.119 4.945 3356 2881 A 39 VAL HGy% A 38 LEU HA 1.0 2.270 5.296 3357 2882 A 147 ILE H A 146 VAL HB 1.0 2.188 5.104 3358 2883 A 31 LEU HDy% A 35 GLY H 1.0 2.382 5.558 3359 2884 A 130 GLY H A 131 LEU HBx 1.0 2.459 5.739 3360 2885 A 11 LEU H A 11 LEU HDy% 1.0 2.056 4.798 3361 2886 A 134 HIS H A 134 HIS HD2 1.0 2.502 5.838 3362 2887 A 13 VAL H A 12 LEU HA 1.0 2.015 4.703 3363 2888 A 147 ILE H A 147 ILE HG2% 1.0 1.888 4.404 3364 2889 A 136 TYR HD% A 135 TYR HA 1.0 2.295 5.355 3365 2890 A 130 GLY H A 129 LYS HBx 1.0 1.832 4.276 3366 2891 A 67 LEU HDx% A 64 GLY HAx 1.0 2.078 4.848 3367 2892 A 123 THR HB A 123 THR HG2% 1.0 1.801 4.203 3368 2893 A 123 THR HG2% A 123 THR HA 1.0 1.720 3.690 3369 2894 A 42 ILE HG2% A 43 TYR H 1.0 1.916 4.472 3370 2895 A 117 ALA H A 116 ARG HA 1.0 1.720 3.998 3371 2896 A 119 SER H A 136 TYR H 1.0 2.308 5.386 3372 2897 A 60 ASN H A 59 LEU HDy% 1.0 2.123 4.955 3373 2898 A 76 VAL HA A 76 VAL HGx% 1.0 1.798 4.196 3374 2899 A 130 GLY H A 183 GLU HGx 1.0 2.035 4.749 3375 2900 A 184 LYS H A 183 GLU HA 1.0 1.720 3.621 3376 2901 A 31 LEU HDy% A 31 LEU HBy 1.0 1.720 3.748 3377 2902 A 52 VAL H A 50 ASP H 1.0 2.127 4.965 3378 2903 A 103 ALA H A 103 ALA HB% 1.0 2.070 4.830 3379 2904 A 157 ILE HG2% A 157 ILE HD1% 1.0 1.761 4.109 3380 2905 A 14 ILE HG1x A 14 ILE HD1% 1.0 1.802 4.204 3381 2906 A 66 ILE HD1% A 66 ILE H 1.0 2.247 5.243 3382 2907 A 73 MET HE% A 74 PHE HA 1.0 2.443 5.699 3383 2908 A 58 VAL H A 59 LEU HDy% 1.0 2.602 6.000 3384 2909 A 29 ALA HB% A 29 ALA HA 1.0 1.720 3.630 3385 2910 A 119 SER H A 120 PHE H 1.0 2.643 6.000 3386 2911 A 132 ILE H A 124 ASP H 1.0 2.578 6.000 3387 2912 A 158 HIS HD2 A 158 HIS HBx 1.0 2.316 5.402 3388 2913 A 63 ALA H A 63 ALA HB% 1.0 1.720 3.873 3389 2914 A 67 LEU H A 66 ILE HG2% 1.0 2.036 4.750 3390 2915 A 52 VAL H A 52 VAL HGy% 1.0 1.720 3.635 3391 2916 A 26 LYS H A 25 ILE H 1.0 1.920 4.480 3392 2917 A 63 ALA HB% A 65 GLU H 1.0 2.086 4.866 3393 2918 A 26 LYS HEy A 31 LEU HDx% 1.0 2.488 5.804 3394 2919 A 47 LYS H A 47 LYS HA 1.0 1.764 4.116 3395 2920 A 47 LYS H A 46 SER HA 1.0 2.375 5.541 3396 2921 A 68 GLN H A 68 GLN HGy 1.0 1.924 4.490 3397 2922 A 38 LEU H A 39 VAL H 1.0 2.495 5.821 3398 2923 A 166 VAL H A 147 ILE HD1% 1.0 2.057 4.799 3399 2924 A 63 ALA HB% A 63 ALA HA 1.0 1.720 3.584 3400 2925 A 38 LEU H A 3 GLY HAx 1.0 2.509 5.855 3401 2926 A 62 ASN HA A 63 ALA HB% 1.0 1.950 4.552 3402 2927 A 152 THR HG2% A 76 VAL H 1.0 2.362 5.512 3403 2928 A 38 LEU H A 37 PHE H 1.0 2.471 5.765 3404 2929 A 147 ILE H A 147 ILE HA 1.0 2.161 5.043 3405 2930 A 61 LEU HDx% A 66 ILE H 1.0 1.938 4.522 3406 2931 A 179 PHE HA A 167 ILE H 1.0 2.401 5.603 3407 2932 A 26 LYS H A 22 TRP HA 1.0 2.552 5.954 3408 2933 A 16 ASN H A 16 ASN HB2 1.0 1.891 4.413 3409 2933 A 16 ASN H A 16 ASN HBy 1.0 1.891 4.413 3410 2934 A 11 LEU HDx% A 77 PHE HD% 1.0 2.512 5.860 3411 2935 A 38 LEU H A 41 ILE HG1x 1.0 2.582 6.000 3412 2936 A 150 ILE HD1% A 147 ILE H 1.0 2.062 4.812 3413 2937 A 26 LYS HA A 26 LYS H 1.0 2.205 5.147 3414 2938 A 125 ALA HA A 124 ASP H 1.0 2.368 5.524 3415 2939 A 17 TYR H A 17 TYR HBy 1.0 2.081 4.855 3416 2940 A 16 ASN H A 13 VAL HA 1.0 2.153 5.023 3417 2941 A 37 PHE HD% A 38 LEU H 1.0 2.224 5.190 3418 2942 A 11 LEU HBx A 11 LEU HDy% 1.0 1.921 4.481 3419 2943 A 38 LEU H A 43 TYR HD% 1.0 2.640 6.000 3420 2944 A 16 ASN H A 17 TYR HA 1.0 2.321 5.415 3421 2945 A 26 LYS HA A 31 LEU H 1.0 2.628 6.000 3422 2946 A 140 GLU H A 139 ARG H 1.0 2.272 5.302 3423 2947 A 15 ARG H A 14 ILE HB 1.0 1.814 4.234 3424 2948 A 131 LEU HA A 124 ASP H 1.0 2.234 5.214 3425 2949 A 58 VAL HGx% A 21 VAL H 1.0 2.120 4.948 3426 2950 A 94 VAL HGx% A 158 HIS HD2 1.0 2.339 5.459 3427 2951 A 36 GLN H A 35 GLY H 1.0 1.720 3.863 3428 2952 A 60 ASN HD22 A 60 ASN HBx 1.0 1.825 4.259 3429 2953 A 38 LEU H A 38 LEU HBx 1.0 2.232 5.206 3430 2954 A 52 VAL HB A 52 VAL H 1.0 2.184 5.096 3431 2955 A 160 THR HG2% A 160 THR HB 1.0 1.728 4.032 3432 2956 A 62 ASN H A 61 LEU HDy% 1.0 1.833 4.277 3433 2957 A 160 THR H A 94 VAL HGy% 1.0 2.326 5.426 3434 2958 A 15 ARG H A 14 ILE HG1y 1.0 1.930 4.504 3435 2959 A 38 LEU H A 38 LEU HDx% 1.0 2.011 4.693 3436 2960 A 124 ASP H A 123 THR HA 1.0 1.720 3.469 3437 2961 A 124 ASP H A 123 THR HB 1.0 1.720 3.762 3438 2962 A 22 TRP H A 21 VAL HB 1.0 1.956 4.564 3439 2963 A 123 THR H A 122 CYS HBx 1.0 2.046 4.774 3440 2964 A 138 GLU H A 138 GLU HA 1.0 2.012 4.694 3441 2965 A 66 ILE HD1% A 60 ASN H 1.0 2.294 5.352 3442 2966 A 138 GLU H A 138 GLU HG2 1.0 1.775 4.141 3443 2966 A 138 GLU H A 138 GLU HGy 1.0 1.775 4.141 3444 2967 A 160 THR H A 157 ILE H 1.0 2.255 5.261 3445 2968 A 116 ARG H A 117 ALA H 1.0 2.365 5.517 3446 2969 A 37 PHE HD% A 10 GLU HGx 1.0 2.130 4.972 3447 2970 A 154 ALA H A 155 GLN HGy 1.0 1.958 4.568 3448 2971 A 123 THR H A 134 HIS H 1.0 2.420 5.648 3449 2972 A 63 ALA HB% A 56 SER HBy 1.0 1.816 4.238 3450 2973 A 14 ILE HG1y A 14 ILE HA 1.0 1.885 4.397 3451 2974 A 117 ALA H A 116 ARG HB2 1.0 1.874 4.372 3452 2974 A 117 ALA H A 116 ARG HBy 1.0 1.874 4.372 3453 2975 A 15 ARG H A 12 LEU HA 1.0 2.304 5.376 3454 2976 A 11 LEU HA A 15 ARG H 1.0 2.453 5.725 3455 2977 A 15 ARG H A 14 ILE HA 1.0 2.495 5.823 3456 2978 A 66 ILE HG2% A 66 ILE HA 1.0 1.827 4.263 3457 2979 A 15 ARG H A 15 ARG HD2 1.0 2.313 5.399 3458 2979 A 15 ARG H A 15 ARG HDy 1.0 2.313 5.399 3459 2980 A 62 ASN HBy A 65 GLU H 1.0 1.984 4.630 3460 2981 A 63 ALA HB% A 66 ILE HB 1.0 1.954 4.560 3461 2982 A 137 SER H A 137 SER HBx 1.0 2.015 4.703 3462 2983 A 132 ILE HA A 123 THR H 1.0 2.522 5.884 3463 2984 A 61 LEU HDy% A 59 LEU HDy% 1.0 2.339 5.459 3464 2985 A 62 ASN HBy A 62 ASN HD22 1.0 1.860 4.342 3465 2986 A 16 ASN H A 12 LEU HD1% 1.0 2.258 5.268 3466 2986 A 16 ASN H A 12 LEU HD21 1.0 2.258 5.268 3467 2987 A 77 PHE H A 76 VAL H 1.0 2.347 5.477 3468 2988 A 41 ILE H A 41 ILE HG1y 1.0 1.764 4.116 3469 2989 A 52 VAL H A 52 VAL HA 1.0 1.994 4.652 3470 2990 A 38 LEU H A 38 LEU HBy 1.0 2.047 4.777 3471 2991 A 62 ASN HA A 62 ASN H 1.0 1.734 4.044 3472 2992 A 133 LEU HG A 123 THR H 1.0 2.184 5.096 3473 2993 A 163 ASP H A 183 GLU HBx 1.0 2.189 5.107 3474 2994 A 15 ARG H A 15 ARG HA 1.0 1.923 4.487 3475 2995 A 137 SER H A 176 HIS HA 1.0 1.862 4.344 3476 2996 A 61 LEU HDy% A 59 LEU HDx% 1.0 2.042 4.766 3477 2997 A 38 LEU H A 37 PHE HA 1.0 1.907 4.451 3478 2998 A 61 LEU HDy% A 61 LEU HDx% 1.0 1.720 3.728 3479 2999 A 98 LEU HDx% A 98 LEU H 1.0 2.469 5.761 3480 3000 A 61 LEU HDy% A 61 LEU HBx 1.0 1.857 4.333 3481 3001 A 137 SER H A 136 TYR HBx 1.0 1.849 4.313 3482 3002 A 123 THR H A 134 HIS HD2 1.0 1.999 4.663 3483 3003 A 165 LYS H A 180 LEU HBx 1.0 2.138 4.990 3484 3004 A 69 MET HE% A 61 LEU HDy% 1.0 1.925 4.491 3485 3005 A 159 GLY H A 158 HIS H 1.0 1.851 4.319 3486 3006 A 123 THR H A 123 THR HB 1.0 2.315 5.401 3487 3007 A 137 SER H A 136 TYR HD% 1.0 2.019 4.711 3488 3008 A 143 GLN H A 143 GLN HE22 1.0 2.760 6.000 3489 3009 A 27 LYS H A 25 ILE H 1.0 2.084 4.862 3490 3010 A 123 THR H A 122 CYS HA 1.0 1.725 4.023 3491 3011 A 97 PHE H A 96 GLU H 1.0 2.196 5.122 3492 3012 A 174 CYS HBx A 176 HIS H 1.0 1.720 4.005 3493 3013 A 142 LEU H A 142 LEU HDx% 1.0 1.802 4.206 3494 3014 A 164 MET H A 163 ASP HBx 1.0 2.629 6.000 3495 3015 A 132 ILE H A 131 LEU HDx% 1.0 1.745 4.073 3496 3015 A 131 LEU HDy% A 132 ILE H 1.0 1.745 4.073 3497 3016 A 166 VAL HGy% A 168 GLN H 1.0 1.986 4.634 3498 3017 A 48 THR H A 50 ASP H 1.0 2.214 5.168 3499 3018 A 123 THR H A 133 LEU HA 1.0 2.332 5.440 3500 3019 A 150 ILE HA A 151 LYS H 1.0 2.221 5.183 3501 3020 A 167 ILE HD1% A 132 ILE HG2% 1.0 1.937 4.521 3502 3021 A 133 LEU HG A 134 HIS H 1.0 2.280 5.320 3503 3022 A 146 VAL HB A 146 VAL HG1% 1.0 2.196 5.124 3504 3022 A 146 VAL HG21 A 146 VAL HB 1.0 2.196 5.124 3505 3023 A 164 MET H A 163 ASP HBy 1.0 2.644 6.000 3506 3024 A 126 GLU H A 126 GLU HGy 1.0 1.983 4.629 3507 3025 A 42 ILE H A 42 ILE HD1% 1.0 2.116 4.936 3508 3026 A 99 GLN H A 96 GLU HA 1.0 1.972 4.600 3509 3027 A 99 GLN H A 101 LEU H 1.0 2.530 5.902 3510 3028 A 8 ALA HA A 11 LEU HDx% 1.0 2.401 5.601 3511 3029 A 98 LEU HDx% A 101 LEU HDy% 1.0 1.923 4.489 3512 3030 A 147 ILE H A 144 ASP HA 1.0 2.336 5.452 3513 3031 A 163 ASP HA A 163 ASP HBy 1.0 2.275 5.309 3514 3032 A 130 GLY H A 129 LYS H 1.0 1.828 4.266 3515 3033 A 166 VAL HGy% A 143 GLN HB2 1.0 1.843 4.301 3516 3033 A 166 VAL HGy% A 143 GLN HBy 1.0 1.843 4.301 3517 3034 A 178 GLN H A 167 ILE H 1.0 2.437 5.687 3518 3035 A 115 MET H A 115 MET HA 1.0 2.079 4.851 3519 3036 A 101 LEU HDy% A 104 LEU HDx% 1.0 2.088 4.870 3520 3037 A 37 PHE H A 37 PHE HB2 1.0 2.103 4.909 3521 3037 A 37 PHE H A 37 PHE HBy 1.0 2.103 4.909 3522 3038 A 165 LYS H A 165 LYS HBx 1.0 1.808 4.218 3523 3039 A 27 LYS HA A 32 ASP HBx 1.0 2.419 5.643 3524 3040 A 38 LEU H A 38 LEU HG 1.0 1.950 4.550 3525 3041 A 146 VAL HA A 146 VAL HG1% 1.0 2.396 5.592 3526 3041 A 146 VAL HG21 A 146 VAL HA 1.0 2.396 5.592 3527 3042 A 137 SER H A 136 TYR HA 1.0 1.720 3.538 3528 3043 A 57 LYS H A 25 ILE HG12 1.0 2.374 5.538 3529 3043 A 57 LYS H A 25 ILE HG1y 1.0 2.374 5.538 3530 3044 A 119 SER H A 136 TYR HD% 1.0 2.147 5.009 3531 3045 A 42 ILE HG2% A 42 ILE HG12 1.0 2.173 5.069 3532 3045 A 42 ILE HG2% A 42 ILE HG1y 1.0 2.173 5.069 3533 3046 A 13 VAL H A 11 LEU HBy 1.0 2.009 4.687 3534 3047 A 157 ILE HG2% A 94 VAL HB 1.0 2.306 5.380 3535 3048 A 75 PHE H A 152 THR HG2% 1.0 2.322 5.418 3536 3049 A 6 ASN H A 9 LEU H 1.0 2.221 5.181 3537 3050 A 29 ALA HB% A 51 LEU H 1.0 1.877 4.379 3538 3051 A 93 ASN HD22 A 94 VAL H 1.0 2.627 6.000 3539 3052 A 66 ILE HD1% A 63 ALA HA 1.0 1.902 4.438 3540 3053 A 163 ASP HBx A 163 ASP HBy 1.0 1.844 4.302 3541 3054 A 62 ASN H A 61 LEU HDx% 1.0 1.720 3.774 3542 3055 A 155 GLN H A 154 ALA HB% 1.0 1.720 4.004 3543 3056 A 3 GLY H A 3 GLY HAx 1.0 2.407 5.617 3544 3057 A 36 GLN HA A 37 PHE H 1.0 1.819 4.243 3545 3058 A 9 LEU HDx% A 9 LEU H 1.0 2.363 5.515 3546 3059 A 67 LEU H A 68 GLN H 1.0 2.170 5.062 3547 3060 A 166 VAL H A 166 VAL HGx% 1.0 1.720 3.870 3548 3061 A 123 THR H A 122 CYS HBy 1.0 2.044 4.770 3549 3062 A 174 CYS HBx A 175 ASP H 1.0 1.738 4.056 3550 3063 A 6 ASN H A 4 PHE H 1.0 2.447 5.711 3551 3064 A 182 GLU H A 181 ILE HG2% 1.0 1.743 4.067 3552 3065 A 125 ALA H A 124 ASP HBx 1.0 1.800 4.200 3553 3066 A 176 HIS H A 175 ASP H 1.0 1.840 4.294 3554 3067 A 6 ASN H A 7 HIS H 1.0 2.285 5.331 3555 3068 A 146 VAL H A 179 PHE HD% 1.0 2.389 5.575 3556 3069 A 117 ALA HA A 117 ALA H 1.0 2.072 4.836 3557 3070 A 6 ASN H A 5 VAL H 1.0 2.163 5.049 3558 3071 A 180 LEU H A 166 VAL H 1.0 2.443 5.701 3559 3072 A 165 LYS H A 165 LYS HEy 1.0 2.254 5.258 3560 3073 A 6 ASN H A 37 PHE HA 1.0 2.455 5.727 3561 3074 A 37 PHE HA A 37 PHE H 1.0 2.187 5.103 3562 3075 A 17 TYR H A 14 ILE HA 1.0 2.038 4.756 3563 3076 A 6 ASN H A 5 VAL HB 1.0 2.025 4.727 3564 3077 A 123 THR H A 132 ILE H 1.0 2.230 5.202 3565 3078 A 22 TRP HD1 A 22 TRP HBy 1.0 2.139 4.989 3566 3079 A 80 GLU H A 80 GLU HBy 1.0 2.182 5.092 3567 3080 A 6 ASN H A 4 PHE HBy 1.0 2.442 5.698 3568 3081 A 103 ALA H A 103 ALA HA 1.0 1.898 4.430 3569 3082 A 6 ASN H A 6 ASN HA 1.0 2.053 4.789 3570 3083 A 149 ILE H A 71 GLY H 1.0 2.461 5.741 3571 3084 A 6 ASN H A 5 VAL HA 1.0 2.211 5.157 3572 3085 A 93 ASN HD22 A 94 VAL H 1.0 2.549 5.949 3573 3086 A 38 LEU H A 37 PHE HB2 1.0 2.453 5.725 3574 3086 A 38 LEU H A 37 PHE HBy 1.0 2.453 5.725 3575 3087 A 22 TRP HE1 A 26 LYS HEx 1.0 2.824 6.000 3576 3088 A 8 ALA H A 7 HIS HBy 1.0 2.202 5.138 3577 3089 A 155 GLN H A 155 GLN HGy 1.0 1.720 3.637 3578 3090 A 73 MET HA A 73 MET H 1.0 2.166 5.052 3579 3091 A 37 PHE HD% A 36 GLN H 1.0 2.575 6.000 3580 3092 A 30 GLN HA A 32 ASP H 1.0 1.945 4.539 3581 3093 A 77 PHE H A 76 VAL HGx% 1.0 1.939 4.525 3582 3094 A 50 ASP H A 49 TYR HBy 1.0 1.882 4.392 3583 3095 A 73 MET H A 74 PHE H 1.0 2.366 5.520 3584 3096 A 22 TRP HH2 A 51 LEU HDy% 1.0 1.920 4.480 3585 3097 A 77 PHE H A 78 CYS HBx 1.0 2.201 5.137 3586 3098 A 73 MET H A 69 MET HGy 1.0 2.391 5.577 3587 3099 A 8 ALA HB% A 12 LEU H 1.0 1.952 4.554 3588 3100 A 97 PHE H A 93 ASN HD22 1.0 2.033 4.743 3589 3101 A 103 ALA H A 103 ALA HB% 1.0 1.720 3.650 3590 3102 A 101 LEU H A 101 LEU HA 1.0 2.154 5.028 3591 3103 A 162 ILE HD1% A 181 ILE HA 1.0 2.548 5.944 3592 3104 A 22 TRP HE1 A 10 GLU HA 1.0 2.821 6.000 3593 3105 A 157 ILE HG1x A 157 ILE HD1% 1.0 2.023 4.719 3594 3106 A 161 GLU H A 160 THR HB 1.0 1.942 4.530 3595 3107 A 22 TRP H A 24 ASP HBx 1.0 2.509 5.855 3596 3108 A 99 GLN H A 99 GLN HE22 1.0 2.443 5.701 3597 3109 A 65 GLU H A 64 GLY HAx 1.0 1.790 4.176 3598 3110 A 38 LEU H A 41 ILE HG2% 1.0 2.558 5.970 3599 3111 A 181 ILE HG2% A 162 ILE HB 1.0 2.059 4.803 3600 3112 A 38 LEU H A 38 LEU HA 1.0 2.077 4.845 3601 3113 A 115 MET HBy A 117 ALA H 1.0 2.059 4.805 3602 3114 A 65 GLU H A 66 ILE H 1.0 1.786 4.166 3603 3115 A 162 ILE HA A 163 ASP H 1.0 2.349 5.483 3604 3116 A 67 LEU H A 65 GLU H 1.0 2.363 5.513 3605 3117 A 65 GLU H A 64 GLY H 1.0 1.731 4.039 3606 3118 A 157 ILE HG2% A 157 ILE HB 1.0 1.967 4.591 3607 3119 A 62 ASN HA A 63 ALA HB% 1.0 2.070 4.830 3608 3120 A 177 THR HB A 177 THR HG2% 1.0 2.488 5.806 3609 3121 A 3 GLY H A 41 ILE HB 1.0 2.505 5.843 3610 3122 A 181 ILE HA A 181 ILE HG2% 1.0 2.393 5.583 3611 3123 A 22 TRP H A 23 GLU HGx 1.0 2.088 4.872 3612 3124 A 135 TYR H A 177 THR H 1.0 2.362 5.510 3613 3125 A 162 ILE HD1% A 162 ILE HB 1.0 1.938 4.522 3614 3126 A 60 ASN H A 59 LEU H 1.0 1.771 4.131 3615 3127 A 63 ALA H A 64 GLY H 1.0 1.899 4.431 3616 3128 A 41 ILE HG1x A 41 ILE HG2% 1.0 2.576 6.000 3617 3129 A 60 ASN H A 59 LEU HB2 1.0 2.107 4.917 3618 3129 A 60 ASN H A 59 LEU HBy 1.0 2.107 4.917 3619 3130 A 21 VAL HGx% A 21 VAL H 1.0 1.720 3.639 3620 3131 A 4 PHE H A 3 GLY HAy 1.0 2.339 5.457 3621 3132 A 41 ILE HG1x A 38 LEU HDy% 1.0 1.767 4.123 3622 3133 A 60 ASN H A 60 ASN HD22 1.0 2.437 5.687 3623 3134 A 162 ILE HA A 163 ASP HA 1.0 2.606 6.000 3624 3135 A 183 GLU H A 183 GLU HA 1.0 1.873 4.371 3625 3136 A 71 GLY HAx A 72 LYS H 1.0 2.320 5.414 3626 3137 A 22 TRP H A 19 PRO HDx 1.0 2.673 6.000 3627 3138 A 37 PHE H A 37 PHE HE% 1.0 2.362 5.510 3628 3139 A 94 VAL HGy% A 160 THR HB 1.0 2.031 4.739 3629 3140 A 64 GLY H A 66 ILE H 1.0 2.183 5.093 3630 3141 A 112 TYR HD% A 112 TYR HE% 1.0 1.720 3.832 3631 3142 A 22 TRP H A 14 ILE HA 1.0 2.462 5.746 3632 3143 A 59 LEU H A 59 LEU HB2 1.0 2.013 4.697 3633 3143 A 59 LEU HBy A 59 LEU H 1.0 2.013 4.697 3634 3144 A 27 LYS H A 28 GLU H 1.0 1.720 3.963 3635 3145 A 58 VAL HB A 60 ASN H 1.0 2.281 5.323 3636 3146 A 111 ILE HG2% A 112 TYR HE% 1.0 2.033 4.745 3637 3147 A 52 VAL H A 51 LEU HDy% 1.0 1.988 4.638 3638 3148 A 20 GLU HA A 22 TRP H 1.0 2.299 5.365 3639 3149 A 95 ARG H A 93 ASN HA 1.0 2.217 5.173 3640 3150 A 150 ILE HG2% A 150 ILE HB 1.0 2.424 5.656 3641 3151 A 16 ASN H A 18 GLY H 1.0 2.044 4.770 3642 3152 A 143 GLN H A 142 LEU HDx% 1.0 2.086 4.866 3643 3153 A 167 ILE HG2% A 167 ILE HA 1.0 1.738 4.054 3644 3154 A 111 ILE H A 111 ILE HG2% 1.0 2.297 5.359 3645 3155 A 22 TRP H A 22 TRP HBx 1.0 1.992 4.650 3646 3156 A 165 LYS H A 179 PHE HA 1.0 2.326 5.428 3647 3157 A 149 ILE HG2% A 149 ILE HB 1.0 2.435 5.681 3648 3158 A 166 VAL H A 167 ILE H 1.0 2.741 6.000 3649 3159 A 62 ASN HBx A 65 GLU H 1.0 2.105 4.913 3650 3160 A 22 TRP H A 17 TYR HBy 1.0 2.413 5.629 3651 3161 A 50 ASP H A 47 LYS HA 1.0 1.848 4.310 3652 3162 A 21 VAL HGx% A 21 VAL HB 1.0 2.016 4.706 3653 3163 A 157 ILE H A 158 HIS H 1.0 1.847 4.309 3654 3164 A 22 TRP H A 22 TRP HBy 1.0 1.963 4.581 3655 3165 A 22 TRP H A 21 VAL HA 1.0 2.066 4.820 3656 3166 A 22 TRP H A 19 PRO HA 1.0 2.133 4.977 3657 3167 A 50 ASP H A 50 ASP HA 1.0 1.720 3.888 3658 3168 A 46 SER H A 45 ASP H 1.0 2.440 5.694 3659 3169 A 165 LYS H A 147 ILE HD1% 1.0 2.051 4.785 3660 3170 A 22 TRP H A 22 TRP HA 1.0 2.057 4.799 3661 3171 A 21 VAL HGx% A 21 VAL H 1.0 1.720 3.993 3662 3172 A 62 ASN H A 65 GLU HB2 1.0 2.048 4.778 3663 3172 A 62 ASN H A 65 GLU HBy 1.0 2.048 4.778 3664 3173 A 22 TRP H A 21 VAL H 1.0 1.879 4.385 3665 3174 A 43 TYR H A 3 GLY H 1.0 2.628 6.000 3666 3175 A 39 VAL H A 38 LEU HDx% 1.0 2.254 5.258 3667 3176 A 61 LEU HDy% A 59 LEU HA 1.0 2.349 5.481 3668 3177 A 46 SER H A 45 ASP HA 1.0 1.976 4.612 3669 3178 A 54 ALA HB% A 29 ALA HA 1.0 2.183 5.093 3670 3179 A 158 HIS H A 158 HIS HD2 1.0 2.131 4.973 3671 3180 A 22 TRP H A 24 ASP H 1.0 2.431 5.673 3672 3181 A 61 LEU H A 59 LEU HDy% 1.0 2.353 5.489 3673 3182 A 22 TRP H A 23 GLU H 1.0 1.920 4.480 3674 3183 A 175 ASP H A 174 CYS HBy 1.0 1.720 3.814 3675 3184 A 66 ILE HG2% A 52 VAL HA 1.0 2.193 5.119 3676 3185 A 16 ASN H A 16 ASN HD22 1.0 2.262 5.278 3677 3186 A 149 ILE HD1% A 71 GLY H 1.0 2.630 6.000 3678 3187 A 123 THR H A 123 THR HA 1.0 1.921 4.483 3679 3188 A 21 VAL H A 24 ASP H 1.0 2.466 5.752 3680 3189 A 63 ALA H A 56 SER HG 1.0 2.188 5.104 3681 3190 A 136 TYR H A 135 TYR HBy 1.0 2.314 5.400 3682 3191 A 94 VAL HGy% A 95 ARG HDx 1.0 2.248 5.244 3683 3191 A 94 VAL HGy% A 95 ARG HD3 1.0 2.248 5.244 3684 3192 A 29 ALA HB% A 52 VAL H 1.0 2.096 4.890 3685 3193 A 63 ALA H A 66 ILE HG1y 1.0 2.416 5.638 3686 3194 A 167 ILE H A 166 VAL HB 1.0 2.549 5.947 3687 3195 A 46 SER H A 47 LYS H 1.0 2.007 4.683 3688 3196 A 125 ALA HB% A 132 ILE H 1.0 2.094 4.884 3689 3197 A 139 ARG HGy A 140 GLU H 1.0 1.884 4.394 3690 3198 A 176 HIS H A 177 THR H 1.0 2.090 4.878 3691 3199 A 77 PHE HD% A 77 PHE HA 1.0 1.966 4.586 3692 3200 A 55 ALA HB% A 52 VAL HA 1.0 2.189 5.107 3693 3201 A 4 PHE H A 4 PHE HBy 1.0 2.381 5.555 3694 3202 A 89 VAL H A 89 VAL HG1% 1.0 1.781 4.155 3695 3202 A 89 VAL H A 89 VAL HG21 1.0 1.781 4.155 3696 3203 A 25 ILE HA A 25 ILE HD1% 1.0 2.166 5.054 3697 3204 A 63 ALA H A 64 GLY H 1.0 1.990 4.642 3698 3205 A 119 SER H A 120 PHE HD% 1.0 2.584 6.000 3699 3206 A 160 THR HG2% A 183 GLU H 1.0 2.345 5.471 3700 3207 A 36 GLN H A 35 GLY HAx 1.0 1.720 3.378 3701 3208 A 54 ALA H A 55 ALA H 1.0 1.756 4.098 3702 3209 A 27 LYS H A 26 LYS HGx 1.0 2.585 6.000 3703 3210 A 3 GLY H A 3 GLY HAy 1.0 2.436 5.684 3704 3211 A 165 LYS H A 166 VAL H 1.0 2.356 5.496 3705 3212 A 27 LYS H A 26 LYS HBx 1.0 1.983 4.627 3706 3213 A 182 GLU H A 181 ILE HB 1.0 1.976 4.612 3707 3214 A 26 LYS HA A 27 LYS H 1.0 1.852 4.322 3708 3215 A 177 THR H A 176 HIS HBy 1.0 1.874 4.374 3709 3216 A 27 LYS H A 27 LYS HGx 1.0 1.791 4.179 3710 3217 A 43 TYR HE% A 3 GLY HAx 1.0 2.295 5.355 3711 3218 A 133 LEU HDy% A 122 CYS HBy 1.0 2.406 5.614 3712 3219 A 162 ILE HG1x A 154 ALA H 1.0 2.264 5.282 3713 3220 A 27 LYS H A 27 LYS HGy 1.0 1.874 4.374 3714 3221 A 5 VAL HGy% A 5 VAL HA 1.0 2.347 5.475 3715 3222 A 59 LEU HDx% A 60 ASN H 1.0 2.123 4.953 3716 3223 A 166 VAL H A 167 ILE H 1.0 2.453 5.725 3717 3224 A 57 LYS H A 59 LEU H 1.0 2.321 5.417 3718 3225 A 97 PHE H A 96 GLU HBy 1.0 2.081 4.855 3719 3226 A 29 ALA HB% A 31 LEU HDx% 1.0 1.720 3.984 3720 3227 A 158 HIS H A 157 ILE HG1x 1.0 2.176 5.078 3721 3228 A 29 ALA H A 51 LEU HDy% 1.0 1.896 4.422 3722 3229 A 166 VAL H A 165 LYS HBx 1.0 1.822 4.252 3723 3230 A 43 TYR H A 42 ILE HA 1.0 1.975 4.609 3724 3231 A 51 LEU HDy% A 22 TRP HZ2 1.0 2.064 4.814 3725 3232 A 27 LYS H A 32 ASP HBx 1.0 2.466 5.754 3726 3233 A 140 GLU H A 141 GLY HAy 1.0 2.500 5.832 3727 3234 A 96 GLU HBx A 100 ASN HD22 1.0 2.162 5.046 3728 3235 A 27 LYS H A 32 ASP HBy 1.0 2.745 6.000 3729 3236 A 75 PHE H A 76 VAL H 1.0 1.831 4.273 3730 3237 A 180 LEU H A 167 ILE H 1.0 2.555 5.961 3731 3238 A 186 SER H A 186 SER HA 1.0 1.865 4.353 3732 3239 A 140 GLU H A 140 GLU HGx 1.0 1.809 4.221 3733 3240 A 165 LYS H A 165 LYS HGx 1.0 1.970 4.596 3734 3241 A 110 THR HB A 110 THR H 1.0 2.070 4.830 3735 3242 A 44 ASP H A 44 ASP HBx 1.0 2.065 4.817 3736 3243 A 48 THR HG2% A 9 LEU H 1.0 2.176 5.076 3737 3244 A 182 GLU H A 183 GLU H 1.0 2.162 5.044 3738 3245 A 157 ILE HG2% A 157 ILE HD1% 1.0 1.720 3.990 3739 3246 A 75 PHE H A 72 LYS H 1.0 2.644 6.000 3740 3247 A 100 ASN HA A 101 LEU H 1.0 2.191 5.111 3741 3248 A 170 ARG HA A 175 ASP H 1.0 2.511 5.859 3742 3249 A 39 VAL HGy% A 38 LEU HDy% 1.0 2.013 4.697 3743 3250 A 30 GLN HE22 A 30 GLN HBy 1.0 1.781 4.155 3744 3251 A 140 GLU H A 139 ARG HA 1.0 1.720 3.510 3745 3252 A 156 GLN H A 157 ILE HB 1.0 2.395 5.589 3746 3253 A 157 ILE HD1% A 157 ILE HB 1.0 1.810 4.224 3747 3254 A 143 GLN HE22 A 141 GLY H 1.0 2.366 5.520 3748 3255 A 57 LYS H A 58 VAL H 1.0 1.819 4.245 3749 3256 A 21 VAL HGx% A 25 ILE H 1.0 2.180 5.086 3750 3257 A 39 VAL HGx% A 4 PHE H 1.0 1.784 4.164 3751 3258 A 157 ILE HD1% A 153 VAL HA 1.0 2.286 5.334 3752 3259 A 101 LEU H A 101 LEU HBx 1.0 2.153 5.025 3753 3260 A 31 LEU H A 31 LEU HDy% 1.0 1.929 4.503 3754 3261 A 101 LEU HDx% A 104 LEU HDx% 1.0 1.858 4.334 3755 3262 A 46 SER H A 44 ASP HBx 1.0 1.887 4.403 3756 3263 A 154 ALA HA A 157 ILE HD1% 1.0 1.845 4.307 3757 3264 A 43 TYR HD% A 3 GLY HAx 1.0 2.323 5.421 3758 3265 A 92 SER HA A 157 ILE HD1% 1.0 1.921 4.481 3759 3266 A 157 ILE HD1% A 75 PHE HE% 1.0 1.768 4.126 3760 3267 A 150 ILE H A 150 ILE HB 1.0 1.928 4.498 3761 3268 A 5 VAL HGx% A 5 VAL HA 1.0 2.309 5.387 3762 3269 A 31 LEU HDy% A 37 PHE HE% 1.0 1.988 4.638 3763 3270 A 32 ASP H A 29 ALA H 1.0 2.613 6.000 3764 3271 A 27 LYS H A 23 GLU HA 1.0 2.264 5.282 3765 3272 A 149 ILE H A 149 ILE HA 1.0 2.089 4.875 3766 3273 A 111 ILE H A 110 THR HA 1.0 2.328 5.430 3767 3274 A 13 VAL HA A 13 VAL HG1% 1.0 2.008 4.686 3768 3274 A 13 VAL HG21 A 13 VAL HA 1.0 2.008 4.686 3769 3275 A 27 LYS H A 27 LYS HA 1.0 1.720 3.819 3770 3276 A 132 ILE HG2% A 132 ILE HG1y 1.0 2.000 4.668 3771 3277 A 100 ASN HBy A 101 LEU H 1.0 2.398 5.596 3772 3278 A 97 PHE H A 93 ASN HA 1.0 2.211 5.161 3773 3279 A 70 PHE HA A 71 GLY H 1.0 2.055 4.797 3774 3280 A 166 VAL HGy% A 167 ILE HA 1.0 1.969 4.595 3775 3281 A 26 LYS HA A 31 LEU HDy% 1.0 2.052 4.788 3776 3282 A 26 LYS H A 26 LYS HGx 1.0 2.030 4.736 3777 3283 A 110 THR HB A 110 THR HG2% 1.0 2.088 4.872 3778 3284 A 100 ASN HBx A 103 ALA H 1.0 2.028 4.732 3779 3285 A 179 PHE HA A 166 VAL H 1.0 2.546 5.940 3780 3286 A 27 LYS H A 24 ASP HA 1.0 1.954 4.558 3781 3287 A 145 ILE HG2% A 149 ILE HD1% 1.0 1.928 4.498 3782 3288 A 11 LEU H A 10 GLU H 1.0 2.383 5.561 3783 3289 A 63 ALA HB% A 67 LEU H 1.0 1.915 4.469 3784 3290 A 39 VAL HGx% A 4 PHE H 1.0 2.384 5.562 3785 3291 A 160 THR HG2% A 154 ALA HA 1.0 2.175 5.075 3786 3292 A 26 LYS H A 26 LYS HGy 1.0 2.033 4.745 3787 3293 A 71 GLY H A 72 LYS H 1.0 2.199 5.131 3788 3294 A 21 VAL HGx% A 59 LEU HA 1.0 1.899 4.431 3789 3295 A 103 ALA H A 102 ASP HA 1.0 2.109 4.921 3790 3296 A 142 LEU H A 142 LEU HBx 1.0 1.819 4.243 3791 3297 A 143 GLN HE22 A 142 LEU H 1.0 2.523 5.889 3792 3298 A 99 GLN H A 100 ASN H 1.0 2.133 4.977 3793 3299 A 26 LYS H A 26 LYS HBx 1.0 1.871 4.365 3794 3300 A 39 VAL HGy% A 40 ARG H 1.0 1.951 4.553 3795 3301 A 26 LYS HA A 26 LYS H 1.0 2.063 4.815 3796 3302 A 177 THR HB A 177 THR H 1.0 1.962 4.578 3797 3303 A 26 LYS HBy A 26 LYS H 1.0 1.838 4.290 3798 3304 A 146 VAL H A 147 ILE HD1% 1.0 2.337 5.451 3799 3305 A 129 LYS HA A 130 GLY H 1.0 1.720 3.544 3800 3306 A 145 ILE H A 144 ASP HA 1.0 2.501 5.835 3801 3307 A 17 TYR HD% A 13 VAL HG1% 1.0 2.056 4.798 3802 3307 A 17 TYR HD% A 13 VAL HG21 1.0 2.056 4.798 3803 3308 A 28 GLU H A 27 LYS HGy 1.0 2.068 4.826 3804 3309 A 61 LEU HDy% A 61 LEU HA 1.0 2.077 4.847 3805 3310 A 131 LEU HA A 130 GLY H 1.0 2.242 5.230 3806 3311 A 157 ILE HG1y A 158 HIS HD2 1.0 2.433 5.679 3807 3312 A 62 ASN H A 61 LEU HDx% 1.0 1.774 4.138 3808 3313 A 119 SER H A 119 SER HA 1.0 2.165 5.053 3809 3314 A 65 GLU HA A 66 ILE H 1.0 1.964 4.584 3810 3315 A 123 THR H A 133 LEU HA 1.0 2.203 5.141 3811 3316 A 61 LEU HDx% A 61 LEU H 1.0 2.043 4.767 3812 3317 A 41 ILE HA A 41 ILE H 1.0 1.833 4.277 3813 3318 A 167 ILE HA A 168 GLN HA 1.0 2.308 5.386 3814 3319 A 24 ASP H A 24 ASP HBx 1.0 1.720 3.993 3815 3320 A 61 LEU HDx% A 61 LEU HA 1.0 1.720 3.644 3816 3321 A 22 TRP HH2 A 13 VAL HG1% 1.0 1.979 4.617 3817 3321 A 13 VAL HG21 A 22 TRP HH2 1.0 1.979 4.617 3818 3322 A 123 THR H A 122 CYS H 1.0 2.220 5.180 3819 3323 A 137 SER H A 120 PHE HD% 1.0 2.245 5.239 3820 3324 A 15 ARG H A 14 ILE H 1.0 2.251 5.253 3821 3325 A 115 MET H A 115 MET HBx 1.0 1.990 4.642 3822 3326 A 69 MET HE% A 61 LEU HDx% 1.0 1.720 3.711 3823 3327 A 11 LEU HDx% A 14 ILE HB 1.0 2.392 5.582 3824 3328 A 132 ILE HD1% A 132 ILE HB 1.0 2.131 4.973 3825 3329 A 59 LEU HDy% A 13 VAL HG1% 1.0 2.434 5.678 3826 3329 A 13 VAL HG21 A 59 LEU HDy% 1.0 2.434 5.678 3827 3330 A 178 GLN HA A 179 PHE H 1.0 2.494 5.818 3828 3331 A 156 GLN H A 152 THR HA 1.0 2.135 4.981 3829 3332 A 65 GLU HA A 65 GLU H 1.0 1.720 3.704 3830 3333 A 132 ILE HA A 132 ILE HD1% 1.0 2.244 5.234 3831 3334 A 137 SER H A 138 GLU H 1.0 2.251 5.251 3832 3335 A 116 ARG HE A 116 ARG HDx 1.0 2.347 5.477 3833 3336 A 33 GLU HA A 34 GLU H 1.0 1.720 3.755 3834 3337 A 111 ILE HD1% A 111 ILE HB 1.0 2.324 5.422 3835 3338 A 132 ILE HG2% A 132 ILE HA 1.0 2.701 6.000 3836 3339 A 136 TYR H A 136 TYR HD% 1.0 2.251 5.253 3837 3340 A 119 SER H A 119 SER HBy 1.0 2.051 4.787 3838 3341 A 122 CYS H A 121 ARG H 1.0 2.604 6.000 3839 3342 A 60 ASN H A 56 SER HA 1.0 2.023 4.721 3840 3343 A 122 CYS H A 122 CYS HA 1.0 2.142 4.998 3841 3344 A 59 LEU HDx% A 59 LEU HA 1.0 2.248 5.246 3842 3345 A 24 ASP H A 23 GLU HA 1.0 1.994 4.654 3843 3346 A 122 CYS HA A 133 LEU HDy% 1.0 2.533 5.909 3844 3347 A 17 TYR HD% A 17 TYR HE% 1.0 1.720 3.528 3845 3348 A 159 GLY H A 160 THR HA 1.0 2.263 5.279 3846 3349 A 132 ILE H A 132 ILE HB 1.0 1.952 4.554 3847 3350 A 121 ARG HBx A 122 CYS H 1.0 2.000 4.666 3848 3351 A 36 GLN H A 37 PHE HA 1.0 2.219 5.179 3849 3352 A 29 ALA H A 29 ALA HA 1.0 1.994 4.652 3850 3353 A 93 ASN H A 91 GLY H 1.0 2.029 4.733 3851 3354 A 28 GLU H A 27 LYS HDx 1.0 2.185 5.099 3852 3355 A 132 ILE H A 131 LEU HBy 1.0 2.173 5.069 3853 3356 A 84 ASP H A 84 ASP HBy 1.0 2.282 5.326 3854 3357 A 162 ILE H A 161 GLU HA 1.0 1.891 4.413 3855 3358 A 157 ILE H A 75 PHE HE% 1.0 2.321 5.417 3856 3359 A 75 PHE H A 74 PHE H 1.0 2.225 5.191 3857 3360 A 122 CYS H A 121 ARG HBy 1.0 2.020 4.714 3858 3361 A 155 GLN H A 162 ILE HG1y 1.0 2.538 5.920 3859 3362 A 161 GLU H A 160 THR HA 1.0 1.720 3.999 3860 3363 A 70 PHE HE% A 71 GLY H 1.0 2.666 6.000 3861 3364 A 147 ILE HD1% A 147 ILE HB 1.0 1.959 4.571 3862 3365 A 125 ALA HA A 125 ALA HB% 1.0 1.770 4.130 3863 3366 A 125 ALA HA A 132 ILE HD1% 1.0 1.953 4.557 3864 3367 A 43 TYR HA A 44 ASP H 1.0 1.954 4.558 3865 3368 A 122 CYS H A 122 CYS HBx 1.0 1.929 4.501 3866 3369 A 135 TYR H A 135 TYR HA 1.0 2.473 5.769 3867 3370 A 157 ILE H A 158 HIS H 1.0 2.026 4.728 3868 3371 A 59 LEU HA A 58 VAL HGy% 1.0 2.098 4.896 3869 3372 A 98 LEU HDy% A 122 CYS HA 1.0 2.685 6.000 3870 3373 A 150 ILE HD1% B 1 Z90 HAM 1.0 1.934 4.514 3871 3374 A 122 CYS H A 122 CYS HBy 1.0 1.963 4.581 3872 3375 A 31 LEU H A 51 LEU HDx% 1.0 2.267 5.289 3873 3376 A 122 CYS H A 121 ARG HA 1.0 1.720 3.899 3874 3377 A 139 ARG H A 138 GLU HB2 1.0 1.916 4.472 3875 3377 A 139 ARG H A 138 GLU HBy 1.0 1.916 4.472 3876 3378 A 69 MET HE% A 66 ILE HA 1.0 2.123 4.955 3877 3379 A 17 TYR HBy A 59 LEU HDy% 1.0 2.683 6.000 3878 3380 A 23 GLU HA A 23 GLU HBx 1.0 1.880 4.388 3879 3381 A 153 VAL H A 153 VAL HA 1.0 2.515 5.867 3880 3382 A 51 LEU H A 51 LEU HDx% 1.0 1.904 4.444 3881 3383 A 132 ILE HA A 132 ILE H 1.0 2.116 4.938 3882 3384 A 135 TYR H A 120 PHE HD% 1.0 2.462 5.744 3883 3385 A 76 VAL HB A 76 VAL H 1.0 2.062 4.812 3884 3386 A 66 ILE HG2% A 66 ILE HA 1.0 1.988 4.638 3885 3387 A 140 GLU H A 139 ARG H 1.0 2.154 5.026 3886 3388 A 9 LEU HDy% A 10 GLU H 1.0 2.374 5.540 3887 3389 A 132 ILE HD1% A 180 LEU H 1.0 1.999 4.665 3888 3390 A 93 ASN H A 92 SER H 1.0 1.730 4.038 3889 3391 A 125 ALA HA A 128 GLY H 1.0 2.256 5.264 3890 3392 A 59 LEU HDx% A 61 LEU HDx% 1.0 2.051 4.785 3891 3393 A 159 GLY H A 155 GLN HB2 1.0 2.476 5.776 3892 3393 A 159 GLY H A 155 GLN HBy 1.0 2.476 5.776 3893 3394 A 61 LEU HDy% A 59 LEU HA 1.0 2.163 5.047 3894 3395 A 131 LEU H A 132 ILE H 1.0 2.484 5.798 3895 3396 A 38 LEU H A 38 LEU HDy% 1.0 2.016 4.702 3896 3397 A 28 GLU HBx A 28 GLU H 1.0 1.729 4.033 3897 3398 A 59 LEU HDx% A 59 LEU HDy% 1.0 1.720 3.964 3898 3399 A 21 VAL HGx% A 24 ASP HBx 1.0 1.919 4.479 3899 3400 A 132 ILE HG1x A 132 ILE H 1.0 2.105 4.913 3900 3401 A 37 PHE HD% A 9 LEU HDy% 1.0 2.411 5.627 3901 3402 A 48 THR H A 49 TYR HA 1.0 2.178 5.084 3902 3403 A 61 LEU HDy% A 59 LEU HDx% 1.0 1.737 4.053 3903 3404 A 153 VAL HB A 153 VAL HGy% 1.0 1.947 4.543 3904 3405 A 11 LEU HDx% A 11 LEU HBy 1.0 2.152 5.022 3905 3406 A 103 ALA HB% A 102 ASP HA 1.0 2.279 5.317 3906 3407 A 142 LEU HDy% A 143 GLN H 1.0 2.112 4.926 3907 3408 A 140 GLU HBx A 169 GLN HE22 1.0 2.242 5.232 3908 3409 A 98 LEU HDx% A 164 MET HE% 1.0 2.373 5.537 3909 3410 A 76 VAL HA A 76 VAL HGx% 1.0 2.140 4.992 3910 3411 B 1 Z90 HAP A 101 LEU HDx% 1.0 2.289 5.341 3911 3412 A 150 ILE HG2% A 153 VAL HGy% 1.0 1.720 3.812 3912 3413 A 16 ASN H A 18 GLY H 1.0 2.154 5.026 3913 3414 A 103 ALA HB% A 103 ALA HA 1.0 1.955 4.563 3914 3415 A 127 LYS H A 126 GLU HB2 1.0 1.720 3.517 3915 3415 A 127 LYS H A 126 GLU HBy 1.0 1.720 3.517 3916 3416 A 157 ILE HG1x A 153 VAL HGy% 1.0 2.134 4.980 3917 3417 A 36 GLN H A 37 PHE H 1.0 1.930 4.504 3918 3418 A 101 LEU HDx% A 104 LEU HDy% 1.0 1.953 4.559 3919 3419 A 94 VAL HGx% A 94 VAL H 1.0 2.251 5.251 3920 3420 A 144 ASP H A 146 VAL H 1.0 2.442 5.700 3921 3421 A 53 ALA H A 51 LEU H 1.0 2.070 4.830 3922 3422 A 20 GLU HA A 21 VAL H 1.0 1.855 4.327 3923 3423 A 163 ASP H A 163 ASP HBx 1.0 2.389 5.575 3924 3424 A 11 LEU HDx% A 77 PHE HE% 1.0 2.416 5.636 3925 3425 A 144 ASP H A 147 ILE H 1.0 2.340 5.458 3926 3426 A 14 ILE HD1% A 14 ILE HA 1.0 2.176 5.076 3927 3427 A 134 HIS H A 133 LEU HDx% 1.0 2.374 5.540 3928 3428 A 184 LYS HA A 184 LYS HBx 1.0 1.751 4.085 3929 3429 A 163 ASP HA A 163 ASP HBx 1.0 2.315 5.401 3930 3430 A 39 VAL HGy% A 39 VAL H 1.0 1.720 3.902 3931 3431 A 28 GLU H A 28 GLU HBy 1.0 1.720 3.858 3932 3432 A 144 ASP H A 145 ILE H 1.0 2.234 5.212 3933 3433 A 163 ASP HBx A 163 ASP HBy 1.0 1.906 4.446 3934 3434 A 67 LEU H A 63 ALA HA 1.0 1.996 4.658 3935 3435 A 144 ASP H A 146 VAL HB 1.0 2.496 5.822 3936 3436 A 34 GLU H A 35 GLY H 1.0 1.732 4.040 3937 3437 A 96 GLU H A 96 GLU HGy 1.0 2.012 4.696 3938 3438 A 5 VAL HGy% A 5 VAL H 1.0 1.857 4.333 3939 3439 A 51 LEU H A 50 ASP H 1.0 2.069 4.829 3940 3440 A 66 ILE HB A 66 ILE HG1y 1.0 2.085 4.865 3941 3441 A 128 GLY H A 129 LYS HA 1.0 2.401 5.601 3942 3442 A 25 ILE HA A 28 GLU H 1.0 2.169 5.061 3943 3443 A 144 ASP H A 143 GLN HGx 1.0 2.097 4.891 3944 3444 A 81 SER H A 83 TYR HD% 1.0 2.440 5.692 3945 3445 A 66 ILE HB A 63 ALA HA 1.0 2.164 5.050 3946 3446 A 11 LEU H A 11 LEU HDx% 1.0 2.528 5.900 3947 3447 A 63 ALA H A 66 ILE HB 1.0 2.365 5.519 3948 3448 A 14 ILE HD1% A 22 TRP HD1 1.0 1.841 4.297 3949 3449 A 66 ILE HB A 66 ILE H 1.0 2.279 5.319 3950 3450 A 46 SER H A 46 SER HBy 1.0 1.728 4.032 3951 3451 A 96 GLU H A 96 GLU HGx 1.0 1.950 4.550 3952 3452 A 96 GLU H A 95 ARG HA 1.0 2.113 4.931 3953 3453 A 30 GLN HA A 28 GLU H 1.0 2.285 5.331 3954 3454 A 98 LEU HDx% A 101 LEU HDx% 1.0 1.966 4.588 3955 3455 A 96 GLU H A 95 ARG HDx 1.0 2.061 4.807 3956 3455 A 96 GLU H A 95 ARG HD3 1.0 2.061 4.807 3957 3456 A 94 VAL HA A 158 HIS HD2 1.0 2.335 5.449 3958 3457 A 186 SER HA A 188 GLU H 1.0 2.137 4.987 3959 3458 A 52 VAL H A 49 TYR HA 1.0 1.961 4.577 3960 3459 A 35 GLY H A 34 GLU HB2 1.0 1.720 3.744 3961 3459 A 35 GLY H A 34 GLU HBy 1.0 1.720 3.744 3962 3460 A 98 LEU HDx% A 101 LEU HDy% 1.0 2.003 4.673 3963 3461 A 125 ALA H A 132 ILE HG1y 1.0 2.186 5.100 3964 3462 A 23 GLU H A 19 PRO HA 1.0 2.218 5.174 3965 3463 A 176 HIS H A 170 ARG HE 1.0 2.453 5.725 3966 3464 B 1 Z90 HAP A 101 LEU HDy% 1.0 2.518 5.874 3967 3465 A 54 ALA HB% A 28 GLU HA 1.0 2.193 5.119 3968 3466 A 96 GLU H A 93 ASN HA 1.0 2.184 5.094 3969 3467 A 2 TYR HA A 43 TYR H 1.0 2.068 4.826 3970 3468 A 143 GLN H A 143 GLN HB2 1.0 2.026 4.728 3971 3468 A 143 GLN H A 143 GLN HBy 1.0 2.026 4.728 3972 3469 A 55 ALA HB% A 9 LEU HDy% 1.0 1.813 4.231 3973 3470 A 167 ILE H A 166 VAL HGx% 1.0 2.216 5.170 3974 3471 A 31 LEU H A 31 LEU HDx% 1.0 2.126 4.962 3975 3472 A 132 ILE HD1% A 125 ALA H 1.0 1.862 4.346 3976 3473 A 125 ALA HB% A 126 GLU H 1.0 1.720 3.768 3977 3474 A 68 GLN HA A 68 GLN HGx 1.0 2.568 5.992 3978 3475 A 184 LYS HBy A 185 GLU H 1.0 1.986 4.636 3979 3476 A 150 ILE HD1% A 98 LEU HDx% 1.0 1.926 4.492 3980 3477 A 167 ILE H A 167 ILE HA 1.0 2.207 5.151 3981 3478 A 47 LYS HA A 31 LEU HDx% 1.0 2.155 5.029 3982 3479 A 98 LEU HDx% A 133 LEU HDy% 1.0 1.879 4.385 3983 3480 A 116 ARG HE A 116 ARG HGy 1.0 2.602 6.000 3984 3480 A 116 ARG HE A 116 ARG HGx 1.0 2.602 6.000 3985 3481 A 51 LEU HA A 31 LEU HDx% 1.0 2.229 5.201 3986 3482 A 128 GLY H A 127 LYS HBx 1.0 2.228 5.200 3987 3483 A 143 GLN H A 143 GLN HGy 1.0 1.928 4.498 3988 3484 A 35 GLY H A 37 PHE H 1.0 2.913 6.000 3989 3485 A 61 LEU H A 56 SER HA 1.0 2.368 5.524 3990 3486 A 124 ASP H A 131 LEU HDx% 1.0 2.195 5.123 3991 3486 A 131 LEU HDy% A 124 ASP H 1.0 2.195 5.123 3992 3487 A 98 LEU HDx% A 98 LEU HA 1.0 2.180 5.088 3993 3488 A 56 SER HBy A 56 SER HA 1.0 1.852 4.320 3994 3489 A 77 PHE H A 78 CYS H 1.0 2.279 5.319 3995 3490 A 31 LEU HBy A 31 LEU HDx% 1.0 1.720 3.997 3996 3491 A 98 LEU HDx% A 95 ARG HA 1.0 2.474 5.772 3997 3492 A 124 ASP H A 123 THR HG2% 1.0 1.720 3.762 3998 3493 A 39 VAL H A 38 LEU HA 1.0 1.720 3.906 3999 3494 A 156 GLN H A 156 GLN HA 1.0 1.771 4.133 4000 3495 A 143 GLN H A 140 GLU HA 1.0 2.217 5.173 4001 3496 A 59 LEU HG A 59 LEU H 1.0 1.910 4.456 4002 3497 A 98 LEU H A 98 LEU HDy% 1.0 2.316 5.402 4003 3498 A 121 ARG HBx A 121 ARG HDx 1.0 2.134 4.978 4004 3498 A 121 ARG HDy A 121 ARG HBx 1.0 2.134 4.978 4005 3499 A 67 LEU HDy% A 145 ILE HA 1.0 2.210 5.156 4006 3500 A 51 LEU HDy% A 31 LEU HDx% 1.0 1.799 4.197 4007 3501 A 132 ILE HG2% A 123 THR H 1.0 2.312 5.396 4008 3502 A 174 CYS H A 175 ASP H 1.0 1.936 4.516 4009 3503 A 135 TYR HE% A 119 SER H 1.0 2.532 5.908 4010 3504 A 9 LEU HDx% A 10 GLU H 1.0 2.254 5.258 4011 3505 A 157 ILE HG2% A 153 VAL HGy% 1.0 2.275 5.307 4012 3506 A 176 HIS H A 170 ARG HGx 1.0 1.949 4.549 4013 3507 A 46 SER H A 47 LYS HEx 1.0 2.650 6.000 4014 3508 A 8 ALA HA A 8 ALA H 1.0 2.527 5.897 4015 3509 A 127 LYS H A 128 GLY H 1.0 2.295 5.355 4016 3510 A 14 ILE HD1% A 22 TRP HE1 1.0 2.419 5.643 4017 3511 A 43 TYR HD% A 41 ILE HG2% 1.0 2.178 5.084 4018 3512 A 140 GLU HBy A 169 GLN HE22 1.0 2.119 4.943 4019 3513 A 150 ILE HD1% A 150 ILE H 1.0 2.240 5.228 4020 3514 A 8 ALA HB% A 11 LEU HDx% 1.0 2.629 6.000 4021 3515 A 154 ALA H A 153 VAL HGx% 1.0 1.835 4.283 4022 3516 A 46 SER H A 46 SER HBx 1.0 1.720 3.860 4023 3517 A 8 ALA HB% A 8 ALA H 1.0 1.819 4.245 4024 3518 A 126 GLU H A 127 LYS H 1.0 2.106 4.916 4025 3519 A 10 GLU H A 9 LEU H 1.0 2.188 5.106 4026 3520 A 172 GLU H A 174 CYS H 1.0 2.097 4.893 4027 3521 A 16 ASN HD22 A 16 ASN HB2 1.0 2.175 5.077 4028 3521 A 16 ASN HD22 A 16 ASN HBy 1.0 2.175 5.077 4029 3522 A 177 THR HG2% A 143 GLN HE22 1.0 2.129 4.967 4030 3523 A 67 LEU HDx% A 67 LEU HDy% 1.0 1.720 4.000 4031 3524 A 153 VAL H A 153 VAL HGy% 1.0 1.987 4.635 4032 3525 A 5 VAL HGy% A 9 LEU H 1.0 1.936 4.518 4033 3526 A 16 ASN HD22 A 12 LEU HA 1.0 2.414 5.634 4034 3527 A 182 GLU H A 163 ASP HBx 1.0 2.303 5.375 4035 3528 A 21 VAL HGy% A 21 VAL HB 1.0 1.919 4.479 4036 3529 A 16 ASN HD22 A 16 ASN HA 1.0 2.290 5.342 4037 3530 A 132 ILE HG2% A 132 ILE HA 1.0 1.987 4.637 4038 3531 A 137 SER H A 135 TYR HE% 1.0 2.405 5.611 4039 3532 A 178 GLN H A 168 GLN H 1.0 2.366 5.520 4040 3533 A 14 ILE HG2% A 22 TRP HD1 1.0 1.804 4.208 4041 3534 A 7 HIS H A 7 HIS HBy 1.0 1.994 4.652 4042 3535 A 182 GLU H A 163 ASP HBy 1.0 2.207 5.149 4043 3536 A 39 VAL H A 39 VAL HA 1.0 2.027 4.729 4044 3537 A 155 GLN H A 154 ALA H 1.0 1.901 4.435 4045 3538 A 10 GLU H A 8 ALA H 1.0 2.364 5.514 4046 3539 A 162 ILE HA A 182 GLU H 1.0 2.332 5.440 4047 3540 A 54 ALA HB% A 28 GLU H 1.0 1.720 3.975 4048 3541 A 76 VAL H A 75 PHE HA 1.0 2.346 5.472 4049 3542 A 164 MET HA A 182 GLU H 1.0 2.213 5.163 4050 3543 A 35 GLY H A 35 GLY HAx 1.0 1.720 3.444 4051 3544 A 184 LYS H A 183 GLU H 1.0 2.088 4.872 4052 3545 A 181 ILE HA A 182 GLU H 1.0 1.808 4.218 4053 3546 A 41 ILE H A 40 ARG HA 1.0 2.015 4.701 4054 3547 A 10 GLU HGx A 10 GLU H 1.0 1.882 4.390 4055 3548 A 182 GLU H A 163 ASP H 1.0 2.187 5.103 4056 3549 A 180 LEU H A 165 LYS HGy 1.0 2.399 5.597 4057 3550 A 78 CYS HA A 78 CYS H 1.0 2.024 4.724 4058 3551 A 156 GLN H A 158 HIS H 1.0 2.374 5.540 4059 3552 A 3 GLY H A 2 TYR HD% 1.0 2.207 5.149 4060 3553 A 10 GLU H A 10 GLU HA 1.0 1.982 4.626 4061 3554 A 160 THR HG2% A 162 ILE H 1.0 2.319 5.411 4062 3555 A 182 GLU H A 183 GLU H 1.0 2.347 5.477 4063 3556 A 96 GLU H A 93 ASN H 1.0 2.143 5.001 4064 3557 A 181 ILE H A 182 GLU H 1.0 2.597 6.000 4065 3558 A 165 LYS H A 181 ILE HA 1.0 2.208 5.152 4066 3559 A 93 ASN H A 157 ILE HD1% 1.0 2.572 6.000 4067 3560 A 10 GLU H A 7 HIS HA 1.0 2.345 5.471 4068 3561 A 146 VAL H A 145 ILE HA 1.0 2.240 5.228 4069 3562 A 139 ARG H A 138 GLU HG2 1.0 1.976 4.612 4070 3562 A 139 ARG H A 138 GLU HGy 1.0 1.976 4.612 4071 3563 A 181 ILE H A 131 LEU HBx 1.0 2.169 5.061 4072 3564 A 162 ILE HA A 162 ILE HB 1.0 2.441 5.697 4073 3565 A 181 ILE H A 131 LEU HG 1.0 2.242 5.230 4074 3566 A 131 LEU H A 181 ILE H 1.0 2.419 5.645 4075 3567 A 146 VAL H A 143 GLN HA 1.0 2.263 5.279 4076 3568 A 180 LEU H A 181 ILE H 1.0 2.502 5.836 4077 3569 A 13 VAL H A 13 VAL HG1% 1.0 1.825 4.259 4078 3569 A 13 VAL HG21 A 13 VAL H 1.0 1.825 4.259 4079 3570 A 14 ILE HD1% A 14 ILE HB 1.0 1.856 4.332 4080 3571 A 180 LEU H A 181 ILE H 1.0 2.655 6.000 4081 3572 A 42 ILE H A 41 ILE HB 1.0 2.230 5.202 4082 3573 A 22 TRP HE3 A 26 LYS HBy 1.0 2.054 4.792 4083 3574 A 49 TYR HE% A 49 TYR HBx 1.0 2.068 4.826 4084 3575 A 159 GLY H A 158 HIS HA 1.0 1.928 4.498 4085 3576 A 180 LEU HA A 180 LEU H 1.0 2.137 4.987 4086 3577 A 78 CYS H A 77 PHE HA 1.0 2.323 5.419 4087 3578 A 165 LYS HGx A 165 LYS HDy 1.0 1.720 3.760 4088 3579 A 179 PHE HA A 180 LEU H 1.0 1.961 4.577 4089 3580 A 67 LEU H A 65 GLU H 1.0 2.462 5.746 4090 3581 A 180 LEU H A 179 PHE HD% 1.0 2.277 5.313 4091 3582 A 66 ILE HA A 69 MET H 1.0 1.864 4.350 4092 3583 A 140 GLU HGy A 169 GLN HE22 1.0 1.852 4.322 4093 3584 A 180 LEU H A 168 GLN H 1.0 2.896 6.000 4094 3585 A 28 GLU H A 28 GLU HA 1.0 1.848 4.314 4095 3586 A 165 LYS H A 180 LEU H 1.0 2.339 5.457 4096 3587 A 171 ASN HD22 A 171 ASN HBy 1.0 1.865 4.353 4097 3588 A 67 LEU HDy% A 68 GLN H 1.0 2.460 5.740 4098 3589 A 180 LEU H A 167 ILE H 1.0 2.672 6.000 4099 3590 A 97 PHE H A 93 ASN H 1.0 2.370 5.530 4100 3591 A 135 TYR HH B 1 Z90 OAC 1.0 1.730 3.000 4101 3592 B 1 Z90 OAC A 137 SER HG 1.0 1.730 3.000 4102 3593 A 139 ARG HH1y B 1 Z90 OAA 1.0 1.730 3.000 4103 3594 A 139 ARG HH2x B 1 Z90 OAB 1.0 1.730 3.000 4104 3595 B 1 Z90 OAA A 139 ARG NHx 1.0 2.516 4.364 4105 3596 B 1 Z90 OAB A 139 ARG NHy 1.0 2.516 4.364 4106 3597 B 1 Z90 OAD A 2 TYR N 1.0 2.516 4.364 4107 3598 B 1 Z90 OAC A 137 SER OG 1.0 2.516 4.364 4108 3599 B 1 Z90 OAC A 135 TYR OH 1.0 2.516 4.364 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 3 GLY N A 3 GLY CA A 3 GLY C A 4 PHE N 1.0 -70.0 -19.00 PSI 2 2 A 3 GLY C A 4 PHE N A 4 PHE CA A 4 PHE C 1.0 -90.0 -39.92 PHI 3 3 A 4 PHE N A 4 PHE CA A 4 PHE C A 5 VAL N 1.0 -60.0 -29.48 PSI 4 4 A 4 PHE C A 5 VAL N A 5 VAL CA A 5 VAL C 1.0 -90.0 -34.06 PHI 5 5 A 5 VAL N A 5 VAL CA A 5 VAL C A 6 ASN N 1.0 -70.0 -18.94 PSI 6 6 A 5 VAL C A 6 ASN N A 6 ASN CA A 6 ASN C 1.0 -90.0 -38.80 PHI 7 7 A 6 ASN N A 6 ASN CA A 6 ASN C A 7 HIS N 1.0 -60.0 -23.92 PSI 8 8 A 6 ASN C A 7 HIS N A 7 HIS CA A 7 HIS C 1.0 -80.0 -44.90 PHI 9 9 A 7 HIS N A 7 HIS CA A 7 HIS C A 8 ALA N 1.0 -70.0 -12.50 PSI 10 10 A 7 HIS C A 8 ALA N A 8 ALA CA A 8 ALA C 1.0 -80.0 -45.90 PHI 11 11 A 8 ALA N A 8 ALA CA A 8 ALA C A 9 LEU N 1.0 -70.0 -6.14 PSI 12 12 A 8 ALA C A 9 LEU N A 9 LEU CA A 9 LEU C 1.0 -90.0 -38.16 PHI 13 13 A 9 LEU N A 9 LEU CA A 9 LEU C A 10 GLU N 1.0 -60.0 -24.38 PSI 14 14 A 9 LEU C A 10 GLU N A 10 GLU CA A 10 GLU C 1.0 -80.0 -49.88 PHI 15 15 A 10 GLU N A 10 GLU CA A 10 GLU C A 11 LEU N 1.0 -70.0 -19.62 PSI 16 16 A 10 GLU C A 11 LEU N A 11 LEU CA A 11 LEU C 1.0 -90.0 -38.42 PHI 17 17 A 11 LEU N A 11 LEU CA A 11 LEU C A 12 LEU N 1.0 -70.0 -18.38 PSI 18 18 A 11 LEU C A 12 LEU N A 12 LEU CA A 12 LEU C 1.0 -90.0 -36.92 PHI 19 19 A 12 LEU N A 12 LEU CA A 12 LEU C A 13 VAL N 1.0 -70.0 -11.28 PSI 20 20 A 12 LEU C A 13 VAL N A 13 VAL CA A 13 VAL C 1.0 -90.0 -41.12 PHI 21 21 A 13 VAL N A 13 VAL CA A 13 VAL C A 14 ILE N 1.0 -60.0 -29.38 PSI 22 22 A 13 VAL C A 14 ILE N A 14 ILE CA A 14 ILE C 1.0 -80.0 -48.88 PHI 23 23 A 14 ILE N A 14 ILE CA A 14 ILE C A 15 ARG N 1.0 -70.0 -17.22 PSI 24 24 A 14 ILE C A 15 ARG N A 15 ARG CA A 15 ARG C 1.0 -90.0 -39.52 PHI 25 25 A 15 ARG N A 15 ARG CA A 15 ARG C A 16 ASN N 1.0 -70.0 -11.76 PSI 26 26 A 15 ARG C A 16 ASN N A 16 ASN CA A 16 ASN C 1.0 -100.0 -50.64 PHI 27 27 A 16 ASN N A 16 ASN CA A 16 ASN C A 17 TYR N 1.0 -60.0 -9.82 PSI 28 28 A 16 ASN C A 17 TYR N A 17 TYR CA A 17 TYR C 1.0 -130.0 -51.98 PHI 29 29 A 17 TYR N A 17 TYR CA A 17 TYR C A 18 GLY N 1.0 -60.0 38.72 PSI 30 30 A 18 GLY C A 19 PRO N A 19 PRO CA A 19 PRO C 1.0 -80.0 -30.00 PHI 31 31 A 19 PRO N A 19 PRO CA A 19 PRO C A 20 GLU N 1.0 -60.0 -10.02 PSI 32 32 A 19 PRO C A 20 GLU N A 20 GLU CA A 20 GLU C 1.0 -90.0 -39.62 PHI 33 33 A 20 GLU N A 20 GLU CA A 20 GLU C A 21 VAL N 1.0 -60.0 -11.54 PSI 34 34 A 20 GLU C A 21 VAL N A 21 VAL CA A 21 VAL C 1.0 -90.0 -39.76 PHI 35 35 A 21 VAL N A 21 VAL CA A 21 VAL C A 22 TRP N 1.0 -60.0 -29.42 PSI 36 36 A 21 VAL C A 22 TRP N A 22 TRP CA A 22 TRP C 1.0 -90.0 -33.84 PHI 37 37 A 22 TRP N A 22 TRP CA A 22 TRP C A 23 GLU N 1.0 -70.0 -13.88 PSI 38 38 A 22 TRP C A 23 GLU N A 23 GLU CA A 23 GLU C 1.0 -90.0 -39.52 PHI 39 39 A 23 GLU N A 23 GLU CA A 23 GLU C A 24 ASP N 1.0 -70.0 -6.66 PSI 40 40 A 23 GLU C A 24 ASP N A 24 ASP CA A 24 ASP C 1.0 -90.0 -40.00 PHI 41 41 A 24 ASP N A 24 ASP CA A 24 ASP C A 25 ILE N 1.0 -70.0 -17.32 PSI 42 42 A 24 ASP C A 25 ILE N A 25 ILE CA A 25 ILE C 1.0 -90.0 -39.90 PHI 43 43 A 25 ILE N A 25 ILE CA A 25 ILE C A 26 LYS N 1.0 -70.0 -18.06 PSI 44 44 A 25 ILE C A 26 LYS N A 26 LYS CA A 26 LYS C 1.0 -90.0 -32.64 PHI 45 45 A 26 LYS N A 26 LYS CA A 26 LYS C A 27 LYS N 1.0 -70.0 -19.06 PSI 46 46 A 26 LYS C A 27 LYS N A 27 LYS CA A 27 LYS C 1.0 -90.0 -39.58 PHI 47 47 A 27 LYS N A 27 LYS CA A 27 LYS C A 28 GLU N 1.0 -60.0 -20.94 PSI 48 48 A 27 LYS C A 28 GLU N A 28 GLU CA A 28 GLU C 1.0 -90.0 -39.90 PHI 49 49 A 28 GLU N A 28 GLU CA A 28 GLU C A 29 ALA N 1.0 -60.0 6.22 PSI 50 50 A 28 GLU C A 29 ALA N A 29 ALA CA A 29 ALA C 1.0 -120.0 -67.60 PHI 51 51 A 44 ASP N A 44 ASP CA A 44 ASP C A 45 ASP N 1.0 110.0 162.02 PSI 52 52 A 44 ASP C A 45 ASP N A 45 ASP CA A 45 ASP C 1.0 -80.0 -31.78 PHI 53 53 A 45 ASP N A 45 ASP CA A 45 ASP C A 46 SER N 1.0 -70.0 -19.90 PSI 54 54 A 45 ASP C A 46 SER N A 46 SER CA A 46 SER C 1.0 -80.0 -43.64 PHI 55 55 A 46 SER N A 46 SER CA A 46 SER C A 47 LYS N 1.0 -70.0 -15.78 PSI 56 56 A 46 SER C A 47 LYS N A 47 LYS CA A 47 LYS C 1.0 -90.0 -39.46 PHI 57 57 A 47 LYS N A 47 LYS CA A 47 LYS C A 48 THR N 1.0 -70.0 -14.82 PSI 58 58 A 47 LYS C A 48 THR N A 48 THR CA A 48 THR C 1.0 -80.0 -49.20 PHI 59 59 A 48 THR N A 48 THR CA A 48 THR C A 49 TYR N 1.0 -70.0 -18.00 PSI 60 60 A 48 THR C A 49 TYR N A 49 TYR CA A 49 TYR C 1.0 -80.0 -42.52 PHI 61 61 A 49 TYR N A 49 TYR CA A 49 TYR C A 50 ASP N 1.0 -70.0 -8.94 PSI 62 62 A 49 TYR C A 50 ASP N A 50 ASP CA A 50 ASP C 1.0 -80.0 -49.94 PHI 63 63 A 50 ASP N A 50 ASP CA A 50 ASP C A 51 LEU N 1.0 -60.0 -12.08 PSI 64 64 A 50 ASP C A 51 LEU N A 51 LEU CA A 51 LEU C 1.0 -90.0 -39.72 PHI 65 65 A 51 LEU N A 51 LEU CA A 51 LEU C A 52 VAL N 1.0 -60.0 -28.94 PSI 66 66 A 51 LEU C A 52 VAL N A 52 VAL CA A 52 VAL C 1.0 -90.0 -39.06 PHI 67 67 A 52 VAL N A 52 VAL CA A 52 VAL C A 53 ALA N 1.0 -70.0 -17.84 PSI 68 68 A 52 VAL C A 53 ALA N A 53 ALA CA A 53 ALA C 1.0 -90.0 -39.78 PHI 69 69 A 53 ALA N A 53 ALA CA A 53 ALA C A 54 ALA N 1.0 -60.0 -28.68 PSI 70 70 A 53 ALA C A 54 ALA N A 54 ALA CA A 54 ALA C 1.0 -90.0 -39.30 PHI 71 71 A 54 ALA N A 54 ALA CA A 54 ALA C A 55 ALA N 1.0 -70.0 -10.12 PSI 72 72 A 54 ALA C A 55 ALA N A 55 ALA CA A 55 ALA C 1.0 -90.0 -38.58 PHI 73 73 A 55 ALA N A 55 ALA CA A 55 ALA C A 56 SER N 1.0 -70.0 -12.34 PSI 74 74 A 55 ALA C A 56 SER N A 56 SER CA A 56 SER C 1.0 -80.0 -48.96 PHI 75 75 A 56 SER N A 56 SER CA A 56 SER C A 57 LYS N 1.0 -70.0 -19.48 PSI 76 76 A 56 SER C A 57 LYS N A 57 LYS CA A 57 LYS C 1.0 -90.0 -39.34 PHI 77 77 A 57 LYS N A 57 LYS CA A 57 LYS C A 58 VAL N 1.0 -70.0 -17.18 PSI 78 78 A 57 LYS C A 58 VAL N A 58 VAL CA A 58 VAL C 1.0 -90.0 -44.64 PHI 79 79 A 58 VAL N A 58 VAL CA A 58 VAL C A 59 LEU N 1.0 -70.0 -8.18 PSI 80 80 A 58 VAL C A 59 LEU N A 59 LEU CA A 59 LEU C 1.0 -120.0 -59.80 PHI 81 81 A 63 ALA N A 63 ALA CA A 63 ALA C A 64 GLY N 1.0 -70.0 0.04 PSI 82 82 A 63 ALA C A 64 GLY N A 64 GLY CA A 64 GLY C 1.0 -90.0 -29.60 PHI 83 83 A 64 GLY N A 64 GLY CA A 64 GLY C A 65 GLU N 1.0 -70.0 -18.90 PSI 84 84 A 64 GLY C A 65 GLU N A 65 GLU CA A 65 GLU C 1.0 -90.0 -40.10 PHI 85 85 A 65 GLU N A 65 GLU CA A 65 GLU C A 66 ILE N 1.0 -70.0 -17.92 PSI 86 86 A 65 GLU C A 66 ILE N A 66 ILE CA A 66 ILE C 1.0 -90.0 -37.88 PHI 87 87 A 66 ILE N A 66 ILE CA A 66 ILE C A 67 LEU N 1.0 -70.0 -17.92 PSI 88 88 A 66 ILE C A 67 LEU N A 67 LEU CA A 67 LEU C 1.0 -80.0 -49.34 PHI 89 89 A 67 LEU N A 67 LEU CA A 67 LEU C A 68 GLN N 1.0 -70.0 -18.92 PSI 90 90 A 67 LEU C A 68 GLN N A 68 GLN CA A 68 GLN C 1.0 -90.0 -40.36 PHI 91 91 A 68 GLN N A 68 GLN CA A 68 GLN C A 69 MET N 1.0 -60.0 -12.66 PSI 92 92 A 68 GLN C A 69 MET N A 69 MET CA A 69 MET C 1.0 -90.0 -39.62 PHI 93 93 A 69 MET N A 69 MET CA A 69 MET C A 70 PHE N 1.0 -70.0 -15.18 PSI 94 94 A 69 MET C A 70 PHE N A 70 PHE CA A 70 PHE C 1.0 -90.0 -40.00 PHI 95 95 A 70 PHE N A 70 PHE CA A 70 PHE C A 71 GLY N 1.0 -60.0 -28.90 PSI 96 96 A 70 PHE C A 71 GLY N A 71 GLY CA A 71 GLY C 1.0 -90.0 -32.94 PHI 97 97 A 71 GLY N A 71 GLY CA A 71 GLY C A 72 LYS N 1.0 -70.0 -8.74 PSI 98 98 A 71 GLY C A 72 LYS N A 72 LYS CA A 72 LYS C 1.0 -80.0 -49.94 PHI 99 99 A 72 LYS N A 72 LYS CA A 72 LYS C A 73 MET N 1.0 -70.0 -19.82 PSI 100 100 A 72 LYS C A 73 MET N A 73 MET CA A 73 MET C 1.0 -90.0 -37.16 PHI 101 101 A 73 MET N A 73 MET CA A 73 MET C A 74 PHE N 1.0 -70.0 -15.10 PSI 102 102 A 73 MET C A 74 PHE N A 74 PHE CA A 74 PHE C 1.0 -90.0 -39.44 PHI 103 103 A 74 PHE N A 74 PHE CA A 74 PHE C A 75 PHE N 1.0 -70.0 -10.92 PSI 104 104 A 74 PHE C A 75 PHE N A 75 PHE CA A 75 PHE C 1.0 -80.0 -41.84 PHI 105 105 A 75 PHE N A 75 PHE CA A 75 PHE C A 76 VAL N 1.0 -70.0 -18.58 PSI 106 106 A 75 PHE C A 76 VAL N A 76 VAL CA A 76 VAL C 1.0 -90.0 -39.92 PHI 107 107 A 76 VAL N A 76 VAL CA A 76 VAL C A 77 PHE N 1.0 -70.0 -19.66 PSI 108 108 A 76 VAL C A 77 PHE N A 77 PHE CA A 77 PHE C 1.0 -80.0 -49.72 PHI 109 109 A 77 PHE N A 77 PHE CA A 77 PHE C A 78 CYS N 1.0 -60.0 -16.30 PSI 110 110 A 77 PHE C A 78 CYS N A 78 CYS CA A 78 CYS C 1.0 -90.0 -39.76 PHI 111 111 A 78 CYS N A 78 CYS CA A 78 CYS C A 79 GLN N 1.0 -70.0 -10.52 PSI 112 112 A 78 CYS C A 79 GLN N A 79 GLN CA A 79 GLN C 1.0 -80.0 -45.30 PHI 113 113 A 79 GLN N A 79 GLN CA A 79 GLN C A 80 GLU N 1.0 -70.0 -16.74 PSI 114 114 A 79 GLN C A 80 GLU N A 80 GLU CA A 80 GLU C 1.0 -90.0 -39.78 PHI 115 115 A 80 GLU N A 80 GLU CA A 80 GLU C A 81 SER N 1.0 -60.0 9.74 PSI 116 116 A 80 GLU C A 81 SER N A 81 SER CA A 81 SER C 1.0 -120.0 -53.70 PHI 117 117 A 81 SER N A 81 SER CA A 81 SER C A 82 GLY N 1.0 -30.0 23.84 PSI 118 118 A 81 SER C A 82 GLY N A 82 GLY CA A 82 GLY C 1.0 40.0 104.04 PHI 119 119 A 82 GLY N A 82 GLY CA A 82 GLY C A 83 TYR N 1.0 -30.0 74.00 PSI 120 120 A 82 GLY C A 83 TYR N A 83 TYR CA A 83 TYR C 1.0 -90.0 -40.02 PHI 121 121 A 83 TYR N A 83 TYR CA A 83 TYR C A 84 ASP N 1.0 110.0 166.86 PSI 122 122 A 83 TYR C A 84 ASP N A 84 ASP CA A 84 ASP C 1.0 -90.0 -39.88 PHI 123 123 A 84 ASP N A 84 ASP CA A 84 ASP C A 85 THR N 1.0 -60.0 -3.84 PSI 124 124 A 84 ASP C A 85 THR N A 85 THR CA A 85 THR C 1.0 -90.0 -39.94 PHI 125 125 A 85 THR N A 85 THR CA A 85 THR C A 86 ILE N 1.0 -60.0 -26.20 PSI 126 126 A 85 THR C A 86 ILE N A 86 ILE CA A 86 ILE C 1.0 -90.0 -38.14 PHI 127 127 A 86 ILE N A 86 ILE CA A 86 ILE C A 87 LEU N 1.0 -70.0 -18.16 PSI 128 128 A 86 ILE C A 87 LEU N A 87 LEU CA A 87 LEU C 1.0 -90.0 -36.92 PHI 129 129 A 87 LEU N A 87 LEU CA A 87 LEU C A 88 ARG N 1.0 -70.0 -4.50 PSI 130 130 A 87 LEU C A 88 ARG N A 88 ARG CA A 88 ARG C 1.0 -90.0 -39.72 PHI 131 131 A 88 ARG N A 88 ARG CA A 88 ARG C A 89 VAL N 1.0 -60.0 -29.36 PSI 132 132 A 88 ARG C A 89 VAL N A 89 VAL CA A 89 VAL C 1.0 -150.0 -24.92 PHI 133 133 A 89 VAL N A 89 VAL CA A 89 VAL C A 90 LEU N 1.0 90.0 147.52 PSI 134 134 A 89 VAL C A 90 LEU N A 90 LEU CA A 90 LEU C 1.0 40.0 70.00 PHI 135 135 A 90 LEU N A 90 LEU CA A 90 LEU C A 91 GLY N 1.0 20.0 64.02 PSI 136 136 A 90 LEU C A 91 GLY N A 91 GLY CA A 91 GLY C 1.0 50.0 109.06 PHI 137 137 A 91 GLY N A 91 GLY CA A 91 GLY C A 92 SER N 1.0 -30.0 45.86 PSI 138 138 A 92 SER C A 93 ASN N A 93 ASN CA A 93 ASN C 1.0 -170.0 34.46 PHI 139 139 A 93 ASN N A 93 ASN CA A 93 ASN C A 94 VAL N 1.0 120.0 190.70 PSI 140 140 A 93 ASN C A 94 VAL N A 94 VAL CA A 94 VAL C 1.0 -80.0 -36.82 PHI 141 141 A 94 VAL N A 94 VAL CA A 94 VAL C A 95 ARG N 1.0 -70.0 -13.66 PSI 142 142 A 94 VAL C A 95 ARG N A 95 ARG CA A 95 ARG C 1.0 -90.0 -39.42 PHI 143 143 A 95 ARG N A 95 ARG CA A 95 ARG C A 96 GLU N 1.0 -70.0 -19.00 PSI 144 144 A 95 ARG C A 96 GLU N A 96 GLU CA A 96 GLU C 1.0 -90.0 -39.72 PHI 145 145 A 96 GLU N A 96 GLU CA A 96 GLU C A 97 PHE N 1.0 -70.0 -19.38 PSI 146 146 A 96 GLU C A 97 PHE N A 97 PHE CA A 97 PHE C 1.0 -90.0 -39.44 PHI 147 147 A 97 PHE N A 97 PHE CA A 97 PHE C A 98 LEU N 1.0 -70.0 -15.46 PSI 148 148 A 97 PHE C A 98 LEU N A 98 LEU CA A 98 LEU C 1.0 -90.0 -33.48 PHI 149 149 A 98 LEU N A 98 LEU CA A 98 LEU C A 99 GLN N 1.0 -70.0 -16.20 PSI 150 150 A 98 LEU C A 99 GLN N A 99 GLN CA A 99 GLN C 1.0 -90.0 -41.08 PHI 151 151 A 99 GLN N A 99 GLN CA A 99 GLN C A 100 ASN N 1.0 -70.0 -4.32 PSI 152 152 A 99 GLN C A 100 ASN N A 100 ASN CA A 100 ASN C 1.0 -100.0 -49.96 PHI 153 153 A 100 ASN N A 100 ASN CA A 100 ASN C A 101 LEU N 1.0 -70.0 0.00 PSI 154 154 A 100 ASN C A 101 LEU N A 101 LEU CA A 101 LEU C 1.0 -90.0 -23.60 PHI 155 155 A 101 LEU N A 101 LEU CA A 101 LEU C A 102 ASP N 1.0 -70.0 -9.52 PSI 156 156 A 101 LEU C A 102 ASP N A 102 ASP CA A 102 ASP C 1.0 -90.0 -39.98 PHI 157 157 A 102 ASP N A 102 ASP CA A 102 ASP C A 103 ALA N 1.0 -70.0 -18.62 PSI 158 158 A 102 ASP C A 103 ALA N A 103 ALA CA A 103 ALA C 1.0 -80.0 -49.88 PHI 159 159 A 103 ALA N A 103 ALA CA A 103 ALA C A 104 LEU N 1.0 -70.0 -19.16 PSI 160 160 A 103 ALA C A 104 LEU N A 104 LEU CA A 104 LEU C 1.0 -90.0 -39.82 PHI 161 161 A 104 LEU N A 104 LEU CA A 104 LEU C A 105 HIS N 1.0 -70.0 -19.12 PSI 162 162 A 104 LEU C A 105 HIS N A 105 HIS CA A 105 HIS C 1.0 -80.0 -49.70 PHI 163 163 A 105 HIS N A 105 HIS CA A 105 HIS C A 106 ASP N 1.0 -70.0 -19.92 PSI 164 164 A 105 HIS C A 106 ASP N A 106 ASP CA A 106 ASP C 1.0 -90.0 -46.86 PHI 165 165 A 106 ASP N A 106 ASP CA A 106 ASP C A 107 HIS N 1.0 -70.0 -11.12 PSI 166 166 A 107 HIS C A 108 LEU N A 108 LEU CA A 108 LEU C 1.0 -90.0 -35.38 PHI 167 167 A 108 LEU N A 108 LEU CA A 108 LEU C A 109 ALA N 1.0 -70.0 -4.92 PSI 168 168 A 108 LEU C A 109 ALA N A 109 ALA CA A 109 ALA C 1.0 -90.0 -38.54 PHI 169 169 A 109 ALA N A 109 ALA CA A 109 ALA C A 110 THR N 1.0 -70.0 -15.68 PSI 170 170 A 109 ALA C A 110 THR N A 110 THR CA A 110 THR C 1.0 -90.0 -36.72 PHI 171 171 A 110 THR N A 110 THR CA A 110 THR C A 111 ILE N 1.0 -70.0 -15.32 PSI 172 172 A 110 THR C A 111 ILE N A 111 ILE CA A 111 ILE C 1.0 -100.0 -32.20 PHI 173 173 A 111 ILE N A 111 ILE CA A 111 ILE C A 112 TYR N 1.0 -60.0 8.10 PSI 174 174 A 111 ILE C A 112 TYR N A 112 TYR CA A 112 TYR C 1.0 -150.0 -115.74 PHI 175 175 A 112 TYR N A 112 TYR CA A 112 TYR C A 113 PRO N 1.0 50.0 88.06 PSI 176 176 A 112 TYR C A 113 PRO N A 113 PRO CA A 113 PRO C 1.0 -80.0 -30.00 PHI 177 177 A 113 PRO N A 113 PRO CA A 113 PRO C A 114 GLY N 1.0 110.0 160.02 PSI 178 178 A 114 GLY C A 115 MET N A 115 MET CA A 115 MET C 1.0 -100.0 -32.84 PHI 179 179 A 115 MET N A 115 MET CA A 115 MET C A 116 ARG N 1.0 100.0 168.10 PSI 180 180 A 115 MET C A 116 ARG N A 116 ARG CA A 116 ARG C 1.0 -110.0 -59.94 PHI 181 181 A 116 ARG N A 116 ARG CA A 116 ARG C A 117 ALA N 1.0 120.0 209.98 PSI 182 182 A 116 ARG C A 117 ALA N A 117 ALA CA A 117 ALA C 1.0 -110.0 -38.58 PHI 183 183 A 117 ALA N A 117 ALA CA A 117 ALA C A 118 PRO N 1.0 110.0 198.36 PSI 184 184 A 117 ALA C A 118 PRO N A 118 PRO CA A 118 PRO C 1.0 -100.0 -42.08 PHI 185 185 A 118 PRO N A 118 PRO CA A 118 PRO C A 119 SER N 1.0 120.0 188.90 PSI 186 186 A 118 PRO C A 119 SER N A 119 SER CA A 119 SER C 1.0 -170.0 -81.68 PHI 187 187 A 119 SER N A 119 SER CA A 119 SER C A 120 PHE N 1.0 100.0 187.34 PSI 188 188 A 119 SER C A 120 PHE N A 120 PHE CA A 120 PHE C 1.0 -160.0 -80.38 PHI 189 189 A 120 PHE N A 120 PHE CA A 120 PHE C A 121 ARG N 1.0 120.0 173.20 PSI 190 190 A 120 PHE C A 121 ARG N A 121 ARG CA A 121 ARG C 1.0 -170.0 -101.44 PHI 191 191 A 121 ARG N A 121 ARG CA A 121 ARG C A 122 CYS N 1.0 110.0 171.86 PSI 192 192 A 121 ARG C A 122 CYS N A 122 CYS CA A 122 CYS C 1.0 -140.0 -89.84 PHI 193 193 A 122 CYS N A 122 CYS CA A 122 CYS C A 123 THR N 1.0 100.0 151.58 PSI 194 194 A 122 CYS C A 123 THR N A 123 THR CA A 123 THR C 1.0 -170.0 -91.48 PHI 195 195 A 123 THR N A 123 THR CA A 123 THR C A 124 ASP N 1.0 110.0 189.00 PSI 196 196 A 131 LEU N A 131 LEU CA A 131 LEU C A 132 ILE N 1.0 120.0 189.80 PSI 197 197 A 131 LEU C A 132 ILE N A 132 ILE CA A 132 ILE C 1.0 -150.0 -95.54 PHI 198 198 A 132 ILE N A 132 ILE CA A 132 ILE C A 133 LEU N 1.0 100.0 150.44 PSI 199 199 A 132 ILE C A 133 LEU N A 133 LEU CA A 133 LEU C 1.0 -160.0 -79.40 PHI 200 200 A 133 LEU N A 133 LEU CA A 133 LEU C A 134 HIS N 1.0 100.0 162.78 PSI 201 201 A 133 LEU C A 134 HIS N A 134 HIS CA A 134 HIS C 1.0 -140.0 -78.86 PHI 202 202 A 134 HIS N A 134 HIS CA A 134 HIS C A 135 TYR N 1.0 100.0 148.78 PSI 203 203 A 134 HIS C A 135 TYR N A 135 TYR CA A 135 TYR C 1.0 -140.0 -90.10 PHI 204 204 A 135 TYR N A 135 TYR CA A 135 TYR C A 136 TYR N 1.0 100.0 153.92 PSI 205 205 A 135 TYR C A 136 TYR N A 136 TYR CA A 136 TYR C 1.0 -150.0 -95.34 PHI 206 206 A 136 TYR N A 136 TYR CA A 136 TYR C A 137 SER N 1.0 100.0 155.36 PSI 207 207 A 136 TYR C A 137 SER N A 137 SER CA A 137 SER C 1.0 -160.0 -49.18 PHI 208 208 A 137 SER N A 137 SER CA A 137 SER C A 138 GLU N 1.0 90.0 180.60 PSI 209 209 A 142 LEU N A 142 LEU CA A 142 LEU C A 143 GLN N 1.0 -50.0 18.50 PSI 210 210 A 142 LEU C A 143 GLN N A 143 GLN CA A 143 GLN C 1.0 -90.0 -28.72 PHI 211 211 A 143 GLN N A 143 GLN CA A 143 GLN C A 144 ASP N 1.0 -70.0 -16.30 PSI 212 212 A 143 GLN C A 144 ASP N A 144 ASP CA A 144 ASP C 1.0 -90.0 -37.64 PHI 213 213 A 144 ASP N A 144 ASP CA A 144 ASP C A 145 ILE N 1.0 -70.0 -13.18 PSI 214 214 A 144 ASP C A 145 ILE N A 145 ILE CA A 145 ILE C 1.0 -90.0 -39.10 PHI 215 215 A 145 ILE N A 145 ILE CA A 145 ILE C A 146 VAL N 1.0 -70.0 -19.66 PSI 216 216 A 145 ILE C A 146 VAL N A 146 VAL CA A 146 VAL C 1.0 -90.0 -39.70 PHI 217 217 A 146 VAL N A 146 VAL CA A 146 VAL C A 147 ILE N 1.0 -70.0 -19.62 PSI 218 218 A 146 VAL C A 147 ILE N A 147 ILE CA A 147 ILE C 1.0 -80.0 -36.34 PHI 219 219 A 147 ILE N A 147 ILE CA A 147 ILE C A 148 GLY N 1.0 -70.0 -18.80 PSI 220 220 A 147 ILE C A 148 GLY N A 148 GLY CA A 148 GLY C 1.0 -90.0 -38.78 PHI 221 221 A 148 GLY N A 148 GLY CA A 148 GLY C A 149 ILE N 1.0 -70.0 -16.32 PSI 222 222 A 148 GLY C A 149 ILE N A 149 ILE CA A 149 ILE C 1.0 -90.0 -39.84 PHI 223 223 A 149 ILE N A 149 ILE CA A 149 ILE C A 150 ILE N 1.0 -70.0 -18.68 PSI 224 224 A 149 ILE C A 150 ILE N A 150 ILE CA A 150 ILE C 1.0 -90.0 -39.84 PHI 225 225 A 150 ILE N A 150 ILE CA A 150 ILE C A 151 LYS N 1.0 -70.0 -11.46 PSI 226 226 A 150 ILE C A 151 LYS N A 151 LYS CA A 151 LYS C 1.0 -90.0 -32.10 PHI 227 227 A 151 LYS N A 151 LYS CA A 151 LYS C A 152 THR N 1.0 -70.0 -14.48 PSI 228 228 A 151 LYS C A 152 THR N A 152 THR CA A 152 THR C 1.0 -90.0 -39.28 PHI 229 229 A 152 THR N A 152 THR CA A 152 THR C A 153 VAL N 1.0 -70.0 -20.18 PSI 230 230 A 152 THR C A 153 VAL N A 153 VAL CA A 153 VAL C 1.0 -90.0 -34.18 PHI 231 231 A 153 VAL N A 153 VAL CA A 153 VAL C A 154 ALA N 1.0 -70.0 -19.10 PSI 232 232 A 153 VAL C A 154 ALA N A 154 ALA CA A 154 ALA C 1.0 -90.0 -34.50 PHI 233 233 A 154 ALA N A 154 ALA CA A 154 ALA C A 155 GLN N 1.0 -70.0 -17.68 PSI 234 234 A 154 ALA C A 155 GLN N A 155 GLN CA A 155 GLN C 1.0 -80.0 -45.28 PHI 235 235 A 155 GLN N A 155 GLN CA A 155 GLN C A 156 GLN N 1.0 -70.0 -12.70 PSI 236 236 A 155 GLN C A 156 GLN N A 156 GLN CA A 156 GLN C 1.0 -90.0 -27.76 PHI 237 237 A 156 GLN N A 156 GLN CA A 156 GLN C A 157 ILE N 1.0 -60.0 0.08 PSI 238 238 A 156 GLN C A 157 ILE N A 157 ILE CA A 157 ILE C 1.0 -100.0 -34.70 PHI 239 239 A 161 GLU N A 161 GLU CA A 161 GLU C A 162 ILE N 1.0 100.0 169.96 PSI 240 240 A 161 GLU C A 162 ILE N A 162 ILE CA A 162 ILE C 1.0 -160.0 -99.46 PHI 241 241 A 162 ILE N A 162 ILE CA A 162 ILE C A 163 ASP N 1.0 110.0 170.54 PSI 242 242 A 162 ILE C A 163 ASP N A 163 ASP CA A 163 ASP C 1.0 -170.0 -98.70 PHI 243 243 A 163 ASP N A 163 ASP CA A 163 ASP C A 164 MET N 1.0 110.0 162.66 PSI 244 244 A 163 ASP C A 164 MET N A 164 MET CA A 164 MET C 1.0 -160.0 -96.60 PHI 245 245 A 164 MET N A 164 MET CA A 164 MET C A 165 LYS N 1.0 110.0 158.22 PSI 246 246 A 164 MET C A 165 LYS N A 165 LYS CA A 165 LYS C 1.0 -170.0 -98.62 PHI 247 247 A 165 LYS N A 165 LYS CA A 165 LYS C A 166 VAL N 1.0 110.0 183.78 PSI 248 248 A 165 LYS C A 166 VAL N A 166 VAL CA A 166 VAL C 1.0 -120.0 -35.68 PHI 249 249 A 166 VAL N A 166 VAL CA A 166 VAL C A 167 ILE N 1.0 90.0 175.70 PSI 250 250 A 167 ILE C A 168 GLN N A 168 GLN CA A 168 GLN C 1.0 -180.0 -99.70 PHI 251 251 A 168 GLN N A 168 GLN CA A 168 GLN C A 169 GLN N 1.0 90.0 190.88 PSI 252 252 A 168 GLN C A 169 GLN N A 169 GLN CA A 169 GLN C 1.0 -160.0 -74.70 PHI 253 253 A 177 THR N A 177 THR CA A 177 THR C A 178 GLN N 1.0 90.0 159.16 PSI 254 254 A 177 THR C A 178 GLN N A 178 GLN CA A 178 GLN C 1.0 -150.0 -88.28 PHI 255 255 A 178 GLN N A 178 GLN CA A 178 GLN C A 179 PHE N 1.0 100.0 179.40 PSI 256 256 A 178 GLN C A 179 PHE N A 179 PHE CA A 179 PHE C 1.0 -170.0 -95.72 PHI 257 257 A 179 PHE N A 179 PHE CA A 179 PHE C A 180 LEU N 1.0 110.0 194.28 PSI 258 258 A 179 PHE C A 180 LEU N A 180 LEU CA A 180 LEU C 1.0 -150.0 -89.40 PHI 259 259 A 180 LEU N A 180 LEU CA A 180 LEU C A 181 ILE N 1.0 100.0 159.68 PSI 260 260 A 180 LEU C A 181 ILE N A 181 ILE CA A 181 ILE C 1.0 -150.0 -90.28 PHI 261 261 A 181 ILE N A 181 ILE CA A 181 ILE C A 182 GLU N 1.0 100.0 161.60 PSI 262 262 A 181 ILE C A 182 GLU N A 182 GLU CA A 182 GLU C 1.0 -150.0 -98.64 PHI 263 263 A 182 GLU N A 182 GLU CA A 182 GLU C A 183 GLU N 1.0 100.0 151.76 PSI 264 264 A 182 GLU C A 183 GLU N A 183 GLU CA A 183 GLU C 1.0 -160.0 -58.46 PHI 265 265 A 183 GLU N A 183 GLU CA A 183 GLU C A 184 LYS N 1.0 100.0 158.10 PSI stop_ save_