data_nef_c17883_2li8 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 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 2CQF stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 35 HIS NE2 3 1 ZN ZN 1 30 CYS SG 3 1 ZN ZN 1 52 CYS SG 3 2 ZN ZN 1 27 CYS SG 3 1 ZN ZN 1 49 CYS SG 3 2 ZN ZN 1 40 CYS SG 3 1 ZN ZN 1 57 HIS NE2 3 2 ZN ZN 1 62 CYS SG 3 2 ZN ZN stop_ 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 113 SER start . . 2 A 114 SER middle . . 3 A 115 GLY middle . false 4 A 116 LEU middle . . 5 A 117 VAL middle . . 6 A 118 PRO middle . false 7 A 119 ARG middle . . 8 A 120 GLY middle . false 9 A 121 SER middle . . 10 A 122 HIS middle . . 11 A 123 MET middle . . 12 A 124 PRO middle . false 13 A 125 LYS middle . . 14 A 126 GLY middle . false 15 A 127 LYS middle . . 16 A 128 SER middle . . 17 A 129 MET middle . . 18 A 130 GLN middle . . 19 A 131 LYS middle . . 20 A 132 ARG middle . . 21 A 133 ARG middle . . 22 A 134 SER middle . . 23 A 135 LYS middle . . 24 A 136 GLY middle . false 25 A 137 ASP middle . . 26 A 138 ARG middle . . 27 A 139 CYS middle -HG . 28 A 140 TYR middle . . 29 A 141 ASN middle . . 30 A 142 CYS middle -HG . 31 A 143 GLY middle . false 32 A 144 GLY middle . false 33 A 145 LEU middle . . 34 A 146 ASP middle . . 35 A 147 HIS middle -HE2 . 36 A 148 HIS middle . . 37 A 149 ALA middle . . 38 A 150 LYS middle . . 39 A 151 GLU middle . . 40 A 152 CYS middle -HG . 41 A 153 LYS middle . . 42 A 154 LEU middle . . 43 A 155 PRO middle . false 44 A 156 PRO middle . false 45 A 157 GLN middle . . 46 A 158 PRO middle . false 47 A 159 LYS middle . . 48 A 160 LYS middle . . 49 A 161 CYS middle -HG . 50 A 162 HIS middle . . 51 A 163 PHE middle . . 52 A 164 CYS middle -HG . 53 A 165 GLN middle . . 54 A 166 SER middle . . 55 A 167 ILE middle . . 56 A 168 SER middle . . 57 A 169 HIS middle -HE2 . 58 A 170 MET middle . . 59 A 171 VAL middle . . 60 A 172 ALA middle . . 61 A 173 SER middle . . 62 A 174 CYS middle -HG . 63 A 175 PRO middle . false 64 A 176 LEU middle . . 65 A 177 LYS middle . . 66 A 178 ALA middle . . 67 A 179 GLN middle . . 68 A 180 GLN middle . . 69 A 181 GLY middle . false 70 A 182 PRO middle . false 71 A 183 SER middle . . 72 A 184 ALA middle . . 73 A 185 GLN middle . . 74 A 186 GLY end . false 75 B 1 A start . . 76 B 2 G middle . . 77 B 3 G middle . . 78 B 4 A middle . . 79 B 5 G middle . . 80 B 6 A middle . . 81 B 7 U end . . 82 C 1 ZN . . . 83 C 2 ZN . . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 124 PRO HA H 1 4.752 0.005 A 124 PRO HBx H 1 2.010 0.002 A 124 PRO HBy H 1 2.010 0.002 A 124 PRO HDy H 1 3.789 0.002 A 124 PRO HDx H 1 3.638 0.002 A 124 PRO CD C 13 50.771 0.013 A 125 LYS HA H 1 4.282 0.002 A 126 GLY H H 1 8.386 0.005 A 126 GLY HAx H 1 3.966 0.001 A 126 GLY HAy H 1 3.966 0.001 A 126 GLY CA C 13 45.303 0.016 A 126 GLY N N 15 110.154 0.002 A 127 LYS H H 1 8.206 0.001 A 127 LYS HA H 1 4.336 0.007 A 127 LYS HBy H 1 1.848 0.003 A 127 LYS HBx H 1 1.732 0.001 A 127 LYS HDx H 1 1.666 0.006 A 127 LYS HDy H 1 1.666 0.004 A 127 LYS HEx H 1 3.097 0.002 A 127 LYS HEy H 1 3.097 0.002 A 127 LYS HGy H 1 1.460 0.008 A 127 LYS HGx H 1 1.400 0.004 A 127 LYS CA C 13 56.291 0.010 A 127 LYS CB C 13 33.260 0.003 A 127 LYS CD C 13 29.146 0.009 A 127 LYS CG C 13 24.861 0.007 A 127 LYS N N 15 121.023 0.005 A 128 SER H H 1 8.355 0.017 A 128 SER HA H 1 4.444 0.009 A 128 SER HBx H 1 3.871 0.013 A 128 SER HBy H 1 3.871 0.013 A 128 SER CA C 13 58.391 0.052 A 128 SER CB C 13 63.923 0.005 A 128 SER N N 15 116.873 0.001 A 129 MET H H 1 8.418 0.004 A 129 MET HA H 1 4.484 0.005 A 129 MET HBy H 1 2.087 0.002 A 129 MET HBx H 1 1.981 0.001 A 129 MET HE% H 1 2.076 0.000 A 129 MET HGy H 1 2.588 0.002 A 129 MET HGx H 1 2.508 0.002 A 129 MET CA C 13 55.516 0.044 A 129 MET CB C 13 32.804 0.034 A 129 MET CE C 13 17.170 0.000 A 129 MET CG C 13 32.138 0.009 A 129 MET N N 15 122.532 0.004 A 130 GLN H H 1 8.289 0.005 A 130 GLN HA H 1 4.294 0.002 A 130 GLN HBy H 1 2.055 0.004 A 130 GLN HBx H 1 1.954 0.005 A 130 GLN HE2x H 1 6.857 0.001 A 130 GLN HE2y H 1 7.502 0.001 A 130 GLN HGx H 1 2.343 0.003 A 130 GLN HGy H 1 2.343 0.003 A 130 GLN CA C 13 56.059 0.010 A 130 GLN CB C 13 29.580 0.018 A 130 GLN CG C 13 33.871 0.009 A 130 GLN N N 15 121.620 0.006 A 130 GLN NE2 N 15 112.445 0.001 A 131 LYS H H 1 8.353 0.004 A 131 LYS HA H 1 4.280 0.006 A 131 LYS HBy H 1 1.792 0.013 A 131 LYS HBx H 1 1.729 0.010 A 131 LYS HDx H 1 1.668 0.015 A 131 LYS HDy H 1 1.668 0.015 A 131 LYS HEx H 1 2.980 0.004 A 131 LYS HEy H 1 2.980 0.004 A 131 LYS HGx H 1 1.430 0.003 A 131 LYS HGy H 1 1.430 0.003 A 131 LYS CA C 13 56.241 0.040 A 131 LYS CB C 13 33.091 0.004 A 131 LYS CD C 13 29.135 0.040 A 131 LYS CE C 13 42.222 0.000 A 131 LYS CG C 13 24.856 0.050 A 131 LYS N N 15 123.143 0.018 A 132 ARG H H 1 8.345 0.005 A 132 ARG HA H 1 4.300 0.006 A 132 ARG HBy H 1 1.799 0.001 A 132 ARG HBx H 1 1.722 0.001 A 132 ARG HDx H 1 3.128 0.006 A 132 ARG HDy H 1 3.128 0.006 A 132 ARG HGx H 1 1.585 0.005 A 132 ARG HGy H 1 1.585 0.005 A 132 ARG CA C 13 56.221 0.022 A 132 ARG CB C 13 30.995 0.034 A 132 ARG CD C 13 43.420 0.006 A 132 ARG CG C 13 27.191 0.009 A 132 ARG N N 15 122.850 0.012 A 133 ARG H H 1 8.448 0.002 A 133 ARG HA H 1 4.309 0.010 A 133 ARG HBy H 1 1.794 0.010 A 133 ARG HBx H 1 1.722 0.004 A 133 ARG HDx H 1 3.100 0.009 A 133 ARG HDy H 1 3.100 0.009 A 133 ARG HGx H 1 1.579 0.004 A 133 ARG HGy H 1 1.579 0.004 A 133 ARG CA C 13 56.193 0.004 A 133 ARG CB C 13 30.974 0.018 A 133 ARG CD C 13 43.381 0.004 A 133 ARG CG C 13 27.123 0.011 A 133 ARG N N 15 123.180 0.004 A 134 SER H H 1 8.374 0.002 A 134 SER HA H 1 4.399 0.004 A 134 SER HBx H 1 3.798 0.005 A 134 SER HBy H 1 3.798 0.005 A 134 SER CA C 13 58.330 0.023 A 134 SER CB C 13 63.938 0.033 A 134 SER N N 15 117.456 0.010 A 135 LYS H H 1 8.217 0.011 A 135 LYS HA H 1 4.234 0.005 A 135 LYS HBy H 1 1.822 0.005 A 135 LYS HBx H 1 1.753 0.003 A 135 LYS HDx H 1 1.653 0.005 A 135 LYS HDy H 1 1.653 0.005 A 135 LYS HEx H 1 2.979 0.001 A 135 LYS HEy H 1 2.979 0.001 A 135 LYS HGx H 1 1.419 0.005 A 135 LYS HGy H 1 1.419 0.005 A 135 LYS CA C 13 57.019 0.018 A 135 LYS CB C 13 32.780 0.034 A 135 LYS CE C 13 42.059 0.011 A 135 LYS CG C 13 24.865 0.009 A 135 LYS N N 15 123.370 0.023 A 136 GLY H H 1 8.767 0.014 A 136 GLY HAy H 1 4.054 0.003 A 136 GLY HAx H 1 3.825 0.009 A 136 GLY CA C 13 45.264 0.035 A 136 GLY N N 15 111.029 0.000 A 137 ASP H H 1 8.086 0.008 A 137 ASP HA H 1 4.570 0.004 A 137 ASP HBx H 1 2.603 0.004 A 137 ASP HBy H 1 2.603 0.004 A 137 ASP CA C 13 54.137 0.011 A 137 ASP CB C 13 41.218 0.026 A 137 ASP N N 15 120.870 0.020 A 138 ARG H H 1 8.333 0.005 A 138 ARG HA H 1 4.734 0.006 A 138 ARG HBy H 1 1.603 0.007 A 138 ARG HBx H 1 1.501 0.004 A 138 ARG HDy H 1 3.179 0.007 A 138 ARG HDx H 1 3.125 0.005 A 138 ARG HE H 1 7.289 0.002 A 138 ARG HGy H 1 1.547 0.005 A 138 ARG HGx H 1 1.421 0.003 A 138 ARG CA C 13 54.176 0.000 A 138 ARG CB C 13 32.736 0.031 A 138 ARG CD C 13 43.342 0.036 A 138 ARG CG C 13 27.838 0.016 A 138 ARG N N 15 118.980 0.022 A 139 CYS HBy H 1 2.708 0.005 A 139 CYS HBx H 1 1.689 0.006 A 139 CYS CA C 13 59.748 0.019 A 139 CYS CB C 13 29.858 0.043 A 139 CYS N N 15 127.458 0.053 A 140 TYR H H 1 9.104 0.005 A 140 TYR HA H 1 4.745 0.013 A 140 TYR HBy H 1 3.104 0.009 A 140 TYR HBx H 1 2.076 0.009 A 140 TYR HDx H 1 6.364 0.008 A 140 TYR HDy H 1 6.364 0.008 A 140 TYR HEx H 1 6.028 0.014 A 140 TYR HEy H 1 6.028 0.014 A 140 TYR CA C 13 56.913 0.020 A 140 TYR CB C 13 37.385 0.020 A 140 TYR CDx C 13 130.612 0.069 A 140 TYR CEy C 13 117.288 0.044 A 140 TYR N N 15 130.460 0.019 A 141 ASN H H 1 9.876 0.004 A 141 ASN HA H 1 5.087 0.009 A 141 ASN HBy H 1 3.358 0.008 A 141 ASN HBx H 1 2.716 0.007 A 141 ASN HD2x H 1 6.833 0.006 A 141 ASN HD2y H 1 8.537 0.006 A 141 ASN CA C 13 56.485 0.033 A 141 ASN CB C 13 40.457 0.037 A 141 ASN N N 15 120.993 0.039 A 141 ASN ND2 N 15 118.181 0.044 A 142 CYS H H 1 8.902 0.006 A 142 CYS HBy H 1 3.379 0.006 A 142 CYS HBx H 1 2.594 0.007 A 142 CYS CA C 13 58.871 0.035 A 142 CYS CB C 13 34.421 0.038 A 143 GLY H H 1 8.163 0.005 A 143 GLY HAy H 1 4.359 0.006 A 143 GLY HAx H 1 3.872 0.010 A 143 GLY CA C 13 46.119 0.034 A 143 GLY N N 15 113.706 0.009 A 144 GLY H H 1 9.424 0.005 A 144 GLY HAy H 1 4.143 0.007 A 144 GLY HAx H 1 3.696 0.006 A 144 GLY CA C 13 43.976 0.037 A 144 GLY N N 15 113.433 0.044 A 145 LEU H H 1 8.344 0.007 A 145 LEU HA H 1 4.573 0.005 A 145 LEU HBy H 1 1.612 0.007 A 145 LEU HBx H 1 1.540 0.008 A 145 LEU HD1% H 1 0.902 0.006 A 145 LEU HD2% H 1 0.798 0.005 A 145 LEU HG H 1 1.654 0.006 A 145 LEU CA C 13 55.618 0.014 A 145 LEU CB C 13 43.767 0.019 A 145 LEU CD1 C 13 25.260 0.014 A 145 LEU CD2 C 13 23.596 0.031 A 145 LEU CG C 13 27.623 0.030 A 145 LEU N N 15 119.128 0.023 A 146 ASP H H 1 8.496 0.006 A 146 ASP HA H 1 4.430 0.007 A 146 ASP HBy H 1 2.990 0.008 A 146 ASP HBx H 1 2.775 0.008 A 146 ASP CA C 13 55.090 0.039 A 146 ASP CB C 13 39.633 0.055 A 146 ASP N N 15 113.621 0.031 A 147 HIS H H 1 7.096 0.005 A 147 HIS HA H 1 4.484 0.010 A 147 HIS HBy H 1 3.200 0.010 A 147 HIS HBx H 1 3.128 0.009 A 147 HIS HD1 H 1 11.533 0.011 A 147 HIS HD2 H 1 6.973 0.009 A 147 HIS HE1 H 1 7.623 0.005 A 147 HIS CA C 13 56.242 0.037 A 147 HIS CB C 13 29.991 0.036 A 147 HIS CD2 C 13 127.983 0.131 A 147 HIS CE1 C 13 138.200 0.021 A 147 HIS N N 15 111.576 0.024 A 147 HIS ND1 N 15 171.875 0.007 A 148 HIS H H 1 8.647 0.011 A 148 HIS HA H 1 4.815 0.008 A 148 HIS HBy H 1 3.001 0.012 A 148 HIS HBx H 1 2.849 0.009 A 148 HIS HD2 H 1 6.131 0.009 A 148 HIS CA C 13 51.357 0.049 A 148 HIS CB C 13 32.707 0.063 A 148 HIS CD2 C 13 115.312 0.014 A 148 HIS N N 15 115.980 0.025 A 149 ALA H H 1 9.235 0.006 A 149 ALA HA H 1 4.577 0.006 A 149 ALA HB% H 1 1.331 0.007 A 149 ALA CA C 13 56.707 0.039 A 149 ALA CB C 13 18.465 0.038 A 149 ALA N N 15 124.605 0.032 A 150 LYS H H 1 9.124 0.005 A 150 LYS HA H 1 4.278 0.005 A 150 LYS HBy H 1 1.964 0.007 A 150 LYS HBx H 1 1.900 0.005 A 150 LYS HDx H 1 1.809 0.004 A 150 LYS HDy H 1 1.809 0.004 A 150 LYS HEx H 1 3.102 0.010 A 150 LYS HEy H 1 3.102 0.010 A 150 LYS HGx H 1 1.546 0.007 A 150 LYS HGy H 1 1.546 0.007 A 150 LYS CA C 13 58.776 0.039 A 150 LYS CB C 13 31.750 0.010 A 150 LYS CD C 13 29.193 0.083 A 150 LYS CE C 13 42.005 0.030 A 150 LYS CG C 13 24.766 0.036 A 150 LYS N N 15 118.194 0.045 A 151 GLU H H 1 7.885 0.006 A 151 GLU HA H 1 4.524 0.011 A 151 GLU HBx H 1 2.213 0.006 A 151 GLU HBy H 1 2.213 0.006 A 151 GLU HGy H 1 2.393 0.006 A 151 GLU HGx H 1 2.185 0.006 A 151 GLU CA C 13 55.362 0.021 A 151 GLU CB C 13 30.105 0.059 A 151 GLU CG C 13 36.445 0.038 A 151 GLU N N 15 116.342 0.054 A 152 CYS HBy H 1 3.393 0.007 A 152 CYS HBx H 1 3.114 0.005 A 152 CYS CA C 13 62.850 0.022 A 152 CYS CB C 13 30.530 0.039 A 152 CYS N N 15 124.889 0.037 A 153 LYS H H 1 8.616 0.005 A 153 LYS HA H 1 4.372 0.006 A 153 LYS HBx H 1 1.987 0.006 A 153 LYS HBy H 1 1.987 0.006 A 153 LYS HDx H 1 1.659 0.008 A 153 LYS HDy H 1 1.659 0.008 A 153 LYS HEx H 1 2.968 0.007 A 153 LYS HEy H 1 2.968 0.007 A 153 LYS HGy H 1 1.450 0.012 A 153 LYS HGx H 1 1.385 0.005 A 153 LYS CA C 13 56.348 0.010 A 153 LYS CB C 13 32.582 0.009 A 153 LYS CD C 13 29.037 0.013 A 153 LYS CG C 13 24.871 0.074 A 153 LYS N N 15 127.339 0.039 A 154 LEU H H 1 8.346 0.004 A 154 LEU HA H 1 4.658 0.004 A 154 LEU HBy H 1 1.729 0.005 A 154 LEU HBx H 1 1.606 0.005 A 154 LEU HDx% H 1 0.947 0.005 A 154 LEU HDy% H 1 0.915 0.006 A 154 LEU HG H 1 1.741 0.004 A 154 LEU CA C 13 53.634 0.013 A 154 LEU CB C 13 41.617 0.040 A 154 LEU CDy C 13 25.365 0.007 A 154 LEU CDx C 13 23.512 0.029 A 154 LEU CG C 13 27.899 0.021 A 154 LEU N N 15 124.669 0.031 A 155 PRO HA H 1 4.679 0.008 A 155 PRO HBy H 1 2.423 0.006 A 155 PRO HBx H 1 1.804 0.007 A 155 PRO HDy H 1 3.844 0.007 A 155 PRO HDx H 1 3.493 0.005 A 155 PRO HGy H 1 2.040 0.003 A 155 PRO HGx H 1 1.939 0.010 A 155 PRO CA C 13 61.632 0.024 A 155 PRO CB C 13 30.367 0.017 A 155 PRO CD C 13 50.269 0.033 A 155 PRO CG C 13 27.518 0.063 A 156 PRO HA H 1 4.578 0.010 A 156 PRO HBy H 1 2.302 0.006 A 156 PRO HBx H 1 1.857 0.007 A 156 PRO HDy H 1 3.826 0.005 A 156 PRO HDx H 1 3.575 0.007 A 156 PRO HGy H 1 2.127 0.004 A 156 PRO HGx H 1 2.042 0.006 A 156 PRO CA C 13 63.930 0.026 A 156 PRO CB C 13 31.742 0.065 A 156 PRO CD C 13 50.401 0.020 A 156 PRO CG C 13 27.827 0.024 A 157 GLN H H 1 9.106 0.006 A 157 GLN HA H 1 4.671 0.009 A 157 GLN HBy H 1 2.193 0.006 A 157 GLN HBx H 1 1.989 0.010 A 157 GLN HE2x H 1 7.196 0.006 A 157 GLN HE2y H 1 7.499 0.005 A 157 GLN HGy H 1 2.530 0.008 A 157 GLN HGx H 1 2.271 0.007 A 157 GLN CA C 13 52.297 0.037 A 157 GLN CB C 13 29.793 0.086 A 157 GLN CG C 13 33.775 0.081 A 157 GLN N N 15 125.254 0.020 A 157 GLN NE2 N 15 115.422 0.054 A 158 PRO HA H 1 4.444 0.009 A 158 PRO HBy H 1 2.314 0.011 A 158 PRO HBx H 1 1.761 0.005 A 158 PRO HDy H 1 3.780 0.007 A 158 PRO HDx H 1 3.595 0.007 A 158 PRO HGx H 1 2.016 0.009 A 158 PRO HGy H 1 2.016 0.009 A 158 PRO CA C 13 62.739 0.020 A 158 PRO CB C 13 32.040 0.031 A 158 PRO CD C 13 50.390 0.058 A 158 PRO CG C 13 27.470 0.037 A 159 LYS H H 1 8.383 0.005 A 159 LYS HA H 1 4.024 0.005 A 159 LYS HBy H 1 1.477 0.006 A 159 LYS HBx H 1 1.356 0.006 A 159 LYS HDx H 1 1.461 0.004 A 159 LYS HDy H 1 1.461 0.004 A 159 LYS HEx H 1 2.864 0.006 A 159 LYS HEy H 1 2.864 0.006 A 159 LYS HGy H 1 1.478 0.002 A 159 LYS HGx H 1 1.425 0.004 A 159 LYS CA C 13 57.770 0.015 A 159 LYS CB C 13 33.241 0.016 A 159 LYS CD C 13 29.866 0.018 A 159 LYS CE C 13 42.197 0.023 A 159 LYS CG C 13 25.720 0.036 A 159 LYS N N 15 122.637 0.010 A 160 LYS H H 1 8.116 0.007 A 160 LYS HA H 1 4.504 0.006 A 160 LYS HBy H 1 1.472 0.005 A 160 LYS HBx H 1 1.275 0.006 A 160 LYS HDy H 1 1.717 0.004 A 160 LYS HDx H 1 1.609 0.004 A 160 LYS HEx H 1 2.939 0.005 A 160 LYS HEy H 1 2.939 0.005 A 160 LYS HGx H 1 1.146 0.008 A 160 LYS HGy H 1 1.146 0.008 A 160 LYS CA C 13 54.243 0.038 A 160 LYS CB C 13 35.359 0.025 A 160 LYS CD C 13 29.367 0.029 A 160 LYS CE C 13 42.189 0.032 A 160 LYS CG C 13 25.209 0.047 A 160 LYS N N 15 121.549 0.025 A 161 CYS HBy H 1 2.862 0.006 A 161 CYS HBx H 1 2.795 0.004 A 161 CYS CA C 13 60.262 0.030 A 161 CYS CB C 13 29.707 0.052 A 161 CYS N N 15 128.764 0.017 A 162 HIS H H 1 8.420 0.007 A 162 HIS HA H 1 4.698 0.011 A 162 HIS HBy H 1 3.115 0.007 A 162 HIS HBx H 1 2.401 0.011 A 162 HIS HD2 H 1 5.986 0.008 A 162 HIS HE1 H 1 7.415 0.010 A 162 HIS CA C 13 58.626 0.029 A 162 HIS CB C 13 31.866 0.052 A 162 HIS CD2 C 13 117.229 0.052 A 162 HIS CE1 C 13 139.208 0.023 A 162 HIS N N 15 127.527 0.029 A 163 PHE H H 1 9.692 0.005 A 163 PHE HA H 1 4.776 0.008 A 163 PHE HBy H 1 3.703 0.007 A 163 PHE HBx H 1 3.177 0.007 A 163 PHE HDx H 1 7.389 0.006 A 163 PHE HDy H 1 7.389 0.006 A 163 PHE HEx H 1 7.288 0.007 A 163 PHE HEy H 1 7.288 0.007 A 163 PHE HZ H 1 7.289 0.002 A 163 PHE CA C 13 60.975 0.047 A 163 PHE CB C 13 40.608 0.042 A 163 PHE CDx C 13 132.003 0.188 A 163 PHE CEx C 13 131.781 0.070 A 163 PHE CZ C 13 130.243 0.081 A 163 PHE N N 15 121.900 0.024 A 164 CYS HBy H 1 3.390 0.009 A 164 CYS HBx H 1 2.676 0.006 A 164 CYS CA C 13 59.009 0.025 A 164 CYS CB C 13 33.385 0.025 A 164 CYS N N 15 118.605 0.044 A 165 GLN H H 1 8.225 0.007 A 165 GLN HA H 1 4.039 0.003 A 165 GLN HBy H 1 2.498 0.006 A 165 GLN HBx H 1 2.332 0.007 A 165 GLN HE2x H 1 6.601 0.007 A 165 GLN HE2y H 1 7.181 0.005 A 165 GLN HGy H 1 2.279 0.002 A 165 GLN HGx H 1 2.196 0.007 A 165 GLN CA C 13 58.276 0.035 A 165 GLN CB C 13 25.647 0.034 A 165 GLN CG C 13 34.171 0.053 A 165 GLN N N 15 116.100 0.022 A 165 GLN NE2 N 15 113.322 0.020 A 166 SER H H 1 8.174 0.005 A 166 SER HA H 1 4.369 0.004 A 166 SER HBy H 1 4.134 0.004 A 166 SER HBx H 1 2.779 0.006 A 166 SER CA C 13 58.842 0.023 A 166 SER CB C 13 64.983 0.014 A 166 SER N N 15 115.531 0.015 A 167 ILE H H 1 8.180 0.009 A 167 ILE HA H 1 4.648 0.004 A 167 ILE HB H 1 2.098 0.005 A 167 ILE HD1% H 1 0.850 0.005 A 167 ILE HG12 H 1 1.256 0.006 A 167 ILE HG13 H 1 1.256 0.006 A 167 ILE HG2% H 1 0.928 0.005 A 167 ILE CA C 13 61.699 0.035 A 167 ILE CB C 13 38.855 0.047 A 167 ILE CD1 C 13 14.452 0.025 A 167 ILE CG1 C 13 26.518 0.007 A 167 ILE CG2 C 13 18.355 0.017 A 167 ILE N N 15 119.139 0.016 A 168 SER H H 1 8.578 0.010 A 168 SER HA H 1 4.378 0.007 A 168 SER HBy H 1 3.933 0.004 A 168 SER HBx H 1 3.907 0.011 A 168 SER CA C 13 59.220 0.014 A 168 SER CB C 13 64.575 0.015 A 168 SER N N 15 115.414 0.033 A 169 HIS H H 1 6.895 0.004 A 169 HIS HA H 1 4.662 0.007 A 169 HIS HBy H 1 3.233 0.006 A 169 HIS HBx H 1 3.167 0.008 A 169 HIS HD1 H 1 12.061 0.015 A 169 HIS HD2 H 1 6.980 0.010 A 169 HIS HE1 H 1 7.837 0.005 A 169 HIS CA C 13 55.945 0.040 A 169 HIS CB C 13 30.037 0.050 A 169 HIS CD2 C 13 128.261 0.073 A 169 HIS CE1 C 13 137.882 0.015 A 169 HIS N N 15 113.925 0.014 A 169 HIS ND1 N 15 174.547 0.040 A 170 MET H H 1 8.205 0.005 A 170 MET HA H 1 4.628 0.015 A 170 MET HBy H 1 2.126 0.009 A 170 MET HBx H 1 1.776 0.008 A 170 MET HE% H 1 1.574 0.005 A 170 MET HGy H 1 2.198 0.006 A 170 MET HGx H 1 1.749 0.012 A 170 MET CA C 13 53.864 0.039 A 170 MET CB C 13 35.509 0.048 A 170 MET CE C 13 17.999 0.035 A 170 MET CG C 13 32.992 0.017 A 170 MET N N 15 116.287 0.044 A 171 VAL H H 1 9.582 0.007 A 171 VAL HA H 1 4.690 0.007 A 171 VAL HB H 1 2.518 0.009 A 171 VAL HG1% H 1 1.170 0.005 A 171 VAL HG2% H 1 1.179 0.004 A 171 VAL CA C 13 66.011 0.033 A 171 VAL CB C 13 32.225 0.018 A 171 VAL CG1 C 13 19.954 0.012 A 171 VAL CG2 C 13 23.455 0.015 A 171 VAL N N 15 121.390 0.040 A 172 ALA H H 1 9.104 0.010 A 172 ALA HA H 1 4.192 0.002 A 172 ALA HB% H 1 1.438 0.006 A 172 ALA CA C 13 54.765 0.044 A 172 ALA CB C 13 18.619 0.008 A 172 ALA N N 15 125.175 0.014 A 173 SER H H 1 8.036 0.005 A 173 SER HA H 1 4.678 0.007 A 173 SER HBy H 1 3.977 0.007 A 173 SER HBx H 1 3.769 0.004 A 173 SER CA C 13 56.177 0.052 A 173 SER CB C 13 64.001 0.022 A 173 SER N N 15 110.752 0.025 A 174 CYS HBy H 1 3.416 0.007 A 174 CYS HBx H 1 2.915 0.006 A 174 CYS CA C 13 57.849 0.026 A 174 CYS CB C 13 31.223 0.022 A 174 CYS N N 15 125.853 0.052 A 175 PRO HA H 1 4.410 0.007 A 175 PRO HBy H 1 2.265 0.008 A 175 PRO HBx H 1 1.943 0.011 A 175 PRO HDy H 1 3.528 0.008 A 175 PRO HDx H 1 3.294 0.006 A 175 PRO HGx H 1 1.921 0.008 A 175 PRO HGy H 1 1.921 0.008 A 175 PRO CA C 13 64.116 0.033 A 175 PRO CB C 13 32.170 0.028 A 175 PRO CD C 13 50.516 0.039 A 175 PRO CG C 13 26.804 0.010 A 176 LEU H H 1 8.448 0.005 A 176 LEU HA H 1 4.293 0.006 A 176 LEU HBy H 1 1.958 0.009 A 176 LEU HBx H 1 1.793 0.008 A 176 LEU HD1% H 1 1.046 0.008 A 176 LEU HD2% H 1 0.928 0.007 A 176 LEU HG H 1 1.753 0.008 A 176 LEU CA C 13 56.651 0.061 A 176 LEU CB C 13 41.777 0.011 A 176 LEU CD1 C 13 25.162 0.044 A 176 LEU CD2 C 13 23.407 0.041 A 176 LEU CG C 13 27.908 0.016 A 176 LEU N N 15 121.682 0.050 A 177 LYS H H 1 7.434 0.006 A 177 LYS HA H 1 3.292 0.005 A 177 LYS HBy H 1 1.513 0.007 A 177 LYS HBx H 1 1.237 0.004 A 177 LYS HDx H 1 1.365 0.007 A 177 LYS HDy H 1 1.365 0.007 A 177 LYS HEx H 1 2.834 0.008 A 177 LYS HEy H 1 2.834 0.008 A 177 LYS HGy H 1 1.067 0.006 A 177 LYS HGx H 1 0.940 0.004 A 177 LYS CA C 13 57.528 0.019 A 177 LYS CB C 13 32.203 0.025 A 177 LYS CD C 13 28.968 0.024 A 177 LYS CE C 13 42.025 0.010 A 177 LYS CG C 13 24.282 0.024 A 177 LYS N N 15 121.630 0.015 A 178 ALA H H 1 7.454 0.004 A 178 ALA HA H 1 4.151 0.006 A 178 ALA HB% H 1 1.360 0.005 A 178 ALA CA C 13 53.257 0.033 A 178 ALA CB C 13 18.722 0.025 A 178 ALA N N 15 121.311 0.035 A 179 GLN H H 1 7.724 0.003 A 179 GLN HA H 1 4.260 0.004 A 179 GLN HBy H 1 2.179 0.002 A 179 GLN HBx H 1 2.044 0.003 A 179 GLN HE2x H 1 6.809 0.002 A 179 GLN HE2y H 1 7.438 0.005 A 179 GLN HGx H 1 2.433 0.008 A 179 GLN HGy H 1 2.433 0.008 A 179 GLN CA C 13 56.266 0.008 A 179 GLN CB C 13 29.347 0.035 A 179 GLN CG C 13 33.922 0.007 A 179 GLN N N 15 117.386 0.006 A 179 GLN NE2 N 15 111.880 0.025 A 180 GLN H H 1 7.990 0.003 A 180 GLN HA H 1 4.336 0.003 A 180 GLN HBy H 1 2.166 0.007 A 180 GLN HBx H 1 1.998 0.004 A 180 GLN HE2x H 1 6.873 0.002 A 180 GLN HE2y H 1 7.485 0.001 A 180 GLN HGx H 1 2.397 0.003 A 180 GLN HGy H 1 2.397 0.003 A 180 GLN CA C 13 56.104 0.021 A 180 GLN CB C 13 29.695 0.024 A 180 GLN CG C 13 33.971 0.020 A 180 GLN N N 15 119.845 0.003 A 180 GLN NE2 N 15 112.241 0.002 A 181 GLY H H 1 8.140 0.002 A 181 GLY HAy H 1 4.124 0.009 A 181 GLY HAx H 1 4.098 0.011 A 181 GLY CA C 13 44.760 0.013 A 181 GLY N N 15 109.618 0.025 A 182 PRO HA H 1 4.447 0.005 A 182 PRO HBy H 1 2.293 0.003 A 182 PRO HBx H 1 2.268 0.000 A 182 PRO HDx H 1 3.642 0.004 A 182 PRO HDy H 1 3.642 0.004 A 182 PRO HGx H 1 2.021 0.001 A 182 PRO HGy H 1 2.021 0.001 A 182 PRO CA C 13 63.400 0.064 A 182 PRO CB C 13 32.210 0.054 A 182 PRO CD C 13 49.914 0.006 A 182 PRO CG C 13 27.137 0.073 A 183 SER H H 1 8.374 0.003 A 183 SER HA H 1 4.451 0.002 A 183 SER HBx H 1 3.885 0.004 A 183 SER HBy H 1 3.885 0.004 A 183 SER CA C 13 58.321 0.022 A 183 SER CB C 13 63.840 0.028 A 183 SER N N 15 115.904 0.007 A 184 ALA H H 1 8.264 0.002 A 184 ALA HA H 1 4.342 0.001 A 184 ALA HB% H 1 1.395 0.005 A 184 ALA CA C 13 52.672 0.007 A 184 ALA CB C 13 19.335 0.006 A 184 ALA N N 15 126.051 0.003 A 185 GLN H H 1 8.239 0.002 A 185 GLN HA H 1 4.348 0.003 A 185 GLN HBy H 1 2.158 0.005 A 185 GLN HBx H 1 1.964 0.004 A 185 GLN HE2x H 1 6.806 0.000 A 185 GLN HE2y H 1 7.519 0.000 A 185 GLN HGx H 1 2.360 0.004 A 185 GLN HGy H 1 2.360 0.004 A 185 GLN CA C 13 55.791 0.000 A 185 GLN CB C 13 29.672 0.032 A 185 GLN CG C 13 33.941 0.005 A 185 GLN N N 15 119.425 0.014 A 185 GLN NE2 N 15 112.564 0.001 A 186 GLY H H 1 7.963 0.002 A 186 GLY HAx H 1 3.763 0.001 A 186 GLY HAy H 1 3.763 0.001 A 186 GLY CA C 13 46.232 0.018 A 186 GLY N N 15 116.415 0.002 B 1 A H1' H 1 6.024 0.002 B 1 A H2 H 1 8.096 0.000 B 1 A H2' H 1 4.619 0.004 B 1 A H3' H 1 4.750 0.008 B 1 A H4' H 1 4.429 0.001 B 1 A H5' H 1 3.798 0.003 B 1 A H8 H 1 8.277 0.001 B 2 G H1' H 1 5.583 0.003 B 2 G H2' H 1 4.635 0.005 B 2 G H3' H 1 4.721 0.013 B 2 G H8 H 1 8.098 0.001 B 3 G H1' H 1 5.775 0.003 B 3 G H2' H 1 4.843 0.002 B 3 G H3' H 1 4.270 0.017 B 3 G H4' H 1 4.170 0.008 B 3 G H5' H 1 3.939 0.009 B 3 G H5'' H 1 3.882 0.007 B 3 G H8 H 1 7.934 0.001 B 4 A H1' H 1 6.130 0.004 B 4 A H2 H 1 8.248 0.000 B 4 A H2' H 1 4.770 0.002 B 4 A H3' H 1 4.947 0.002 B 4 A H4' H 1 4.568 0.000 B 4 A H5' H 1 4.190 0.005 B 4 A H8 H 1 8.473 0.002 B 5 G H1' H 1 5.843 0.003 B 5 G H2' H 1 4.850 0.001 B 5 G H3' H 1 4.741 0.004 B 5 G H4' H 1 4.444 0.003 B 5 G H5' H 1 4.181 0.001 B 5 G H5'' H 1 4.091 0.003 B 5 G H8 H 1 8.253 0.002 B 6 A H1' H 1 6.099 0.003 B 6 A H2 H 1 8.163 0.001 B 6 A H2' H 1 4.923 0.002 B 6 A H3' H 1 4.831 0.002 B 6 A H4' H 1 4.578 0.003 B 6 A H5' H 1 4.304 0.007 B 6 A H5'' H 1 4.274 0.006 B 6 A H8 H 1 8.428 0.002 B 7 U H1' H 1 5.842 0.001 B 7 U H2' H 1 4.271 0.004 B 7 U H3' H 1 4.291 0.003 B 7 U H4' H 1 4.254 0.003 B 7 U H5 H 1 5.705 0.002 B 7 U H5' H 1 4.297 0.000 B 7 U H5'' H 1 4.163 0.004 B 7 U H6 H 1 7.766 0.001 stop_ save_ save_AMBER_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode AMBER_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 126 GLY H A 126 GLY HAy 1.0 1.8 3.51 2 1 A 126 GLY H A 126 GLY HAx 1.0 1.8 3.51 3 2 A 126 GLY H A 127 LYS HGx 1.0 1.8 5.48 4 2 A 126 GLY H A 127 LYS HGy 1.0 1.8 5.48 5 3 A 126 GLY HAy A 127 LYS H 1.0 1.8 3.49 6 3 A 126 GLY HAx A 127 LYS H 1.0 1.8 3.49 7 4 A 126 GLY HAy A 127 LYS HA 1.0 1.8 5.20 8 4 A 126 GLY HAx A 127 LYS HA 1.0 1.8 5.20 9 5 A 126 GLY HAy A 127 LYS HBx 1.0 1.8 6.71 10 5 A 126 GLY HAy A 127 LYS HBy 1.0 1.8 6.71 11 5 A 126 GLY HAx A 127 LYS HBx 1.0 1.8 6.71 12 5 A 126 GLY HAx A 127 LYS HBy 1.0 1.8 6.71 13 6 A 126 GLY HAy A 127 LYS HDx 1.0 1.8 6.65 14 6 A 126 GLY HAx A 127 LYS HDy 1.0 1.8 6.65 15 6 A 126 GLY HAx A 127 LYS HDx 1.0 1.8 6.65 16 6 A 126 GLY HAy A 127 LYS HDy 1.0 1.8 6.65 17 7 A 126 GLY HAy A 127 LYS HGx 1.0 1.8 5.87 18 7 A 126 GLY HAy A 127 LYS HGy 1.0 1.8 5.87 19 7 A 126 GLY HAx A 127 LYS HGx 1.0 1.8 5.87 20 7 A 126 GLY HAx A 127 LYS HGy 1.0 1.8 5.87 21 8 A 127 LYS HGy A 127 LYS H 1.0 1.8 4.87 22 9 A 127 LYS HGx A 127 LYS H 1.0 1.8 4.87 23 10 A 127 LYS H A 127 LYS HBx 1.0 1.8 4.16 24 10 A 127 LYS H A 127 LYS HBy 1.0 1.8 4.16 25 11 A 127 LYS HGx A 127 LYS H 1.0 1.8 4.44 26 11 A 127 LYS HGy A 127 LYS H 1.0 1.8 4.44 27 12 A 127 LYS HGy A 127 LYS HA 1.0 1.8 4.29 28 13 A 127 LYS HGx A 127 LYS HA 1.0 1.8 4.29 29 14 A 127 LYS HA A 127 LYS HBx 1.0 1.8 3.43 30 14 A 127 LYS HA A 127 LYS HBy 1.0 1.8 3.43 31 15 A 127 LYS HA A 127 LYS HDy 1.0 1.8 5.38 32 15 A 127 LYS HA A 127 LYS HDx 1.0 1.8 5.38 33 16 A 127 LYS HA A 127 LYS HEy 1.0 1.8 5.74 34 16 A 127 LYS HA A 127 LYS HEx 1.0 1.8 5.74 35 17 A 127 LYS HGx A 127 LYS HA 1.0 1.8 4.10 36 17 A 127 LYS HGy A 127 LYS HA 1.0 1.8 4.10 37 18 A 127 LYS HA A 128 SER H 1.0 1.8 3.60 38 19 A 127 LYS HA A 128 SER HBy 1.0 1.8 5.70 39 19 A 127 LYS HA A 128 SER HBx 1.0 1.8 5.70 40 20 A 127 LYS HBy A 128 SER H 1.0 1.8 4.61 41 21 A 127 LYS HBy A 128 SER HA 1.0 1.8 5.67 42 22 A 127 LYS HBy A 128 SER HBy 1.0 1.8 6.28 43 22 A 127 LYS HBy A 128 SER HBx 1.0 1.8 6.28 44 23 A 127 LYS HBx A 128 SER H 1.0 1.8 4.61 45 24 A 127 LYS HBx A 128 SER HA 1.0 1.8 5.67 46 25 A 127 LYS HBx A 128 SER HBy 1.0 1.8 6.28 47 25 A 127 LYS HBx A 128 SER HBx 1.0 1.8 6.28 48 26 A 127 LYS HBx A 127 LYS HDy 1.0 1.8 4.05 49 26 A 127 LYS HBx A 127 LYS HDx 1.0 1.8 4.05 50 26 A 127 LYS HBy A 127 LYS HDy 1.0 1.8 4.05 51 26 A 127 LYS HBy A 127 LYS HDx 1.0 1.8 4.05 52 27 A 127 LYS HGx A 127 LYS HBx 1.0 1.8 3.46 53 27 A 127 LYS HGy A 127 LYS HBx 1.0 1.8 3.46 54 27 A 127 LYS HGx A 127 LYS HBy 1.0 1.8 3.46 55 27 A 127 LYS HGy A 127 LYS HBy 1.0 1.8 3.46 56 28 A 127 LYS HBx A 128 SER H 1.0 1.8 4.54 57 28 A 127 LYS HBy A 128 SER H 1.0 1.8 4.54 58 29 A 127 LYS HBx A 128 SER HA 1.0 1.8 5.35 59 29 A 127 LYS HBy A 128 SER HA 1.0 1.8 5.35 60 30 A 127 LYS HGx A 127 LYS HDx 1.0 1.8 3.54 61 30 A 127 LYS HGy A 127 LYS HDy 1.0 1.8 3.54 62 30 A 127 LYS HGy A 127 LYS HDx 1.0 1.8 3.54 63 30 A 127 LYS HGx A 127 LYS HDy 1.0 1.8 3.54 64 31 A 127 LYS HGx A 128 SER H 1.0 1.8 5.96 65 31 A 127 LYS HGy A 128 SER H 1.0 1.8 5.96 66 32 A 128 SER H A 128 SER HBy 1.0 1.8 4.35 67 32 A 128 SER H A 128 SER HBx 1.0 1.8 4.35 68 33 A 128 SER HBy A 128 SER HA 1.0 1.8 3.37 69 33 A 128 SER HBx A 128 SER HA 1.0 1.8 3.37 70 34 A 128 SER HA A 129 MET H 1.0 1.8 3.29 71 35 A 128 SER HA A 129 MET HBx 1.0 1.8 5.58 72 35 A 128 SER HA A 129 MET HBy 1.0 1.8 5.58 73 36 A 128 SER HA A 129 MET HE% 1.0 1.8 6.38 74 37 A 128 SER HBy A 129 MET H 1.0 1.8 4.66 75 37 A 128 SER HBx A 129 MET H 1.0 1.8 4.66 76 38 A 129 MET H A 129 MET HBx 1.0 1.8 4.08 77 38 A 129 MET H A 129 MET HBy 1.0 1.8 4.08 78 39 A 129 MET H A 129 MET HE% 1.0 1.8 6.00 79 40 A 129 MET H A 129 MET HGx 1.0 1.8 4.97 80 40 A 129 MET H A 129 MET HGy 1.0 1.8 4.97 81 41 A 129 MET HBy A 129 MET HA 1.0 1.8 3.50 82 42 A 129 MET HBx A 129 MET HA 1.0 1.8 3.50 83 43 A 129 MET HGy A 129 MET HA 1.0 1.8 4.45 84 44 A 129 MET HGx A 129 MET HA 1.0 1.8 4.45 85 45 A 129 MET HBx A 129 MET HA 1.0 1.8 3.42 86 45 A 129 MET HBy A 129 MET HA 1.0 1.8 3.42 87 46 A 129 MET HE% A 129 MET HA 1.0 1.8 6.91 88 47 A 129 MET HGx A 129 MET HA 1.0 1.8 4.29 89 47 A 129 MET HGy A 129 MET HA 1.0 1.8 4.29 90 48 A 129 MET HA A 130 GLN H 1.0 1.8 3.21 91 49 A 129 MET HBx A 130 GLN H 1.0 1.8 5.08 92 49 A 129 MET HBy A 130 GLN H 1.0 1.8 5.08 93 50 A 129 MET HE% A 129 MET HGy 1.0 1.8 5.10 94 50 A 129 MET HE% A 129 MET HGx 1.0 1.8 5.10 95 51 A 130 GLN H A 130 GLN HBx 1.0 1.8 3.76 96 51 A 130 GLN H A 130 GLN HBy 1.0 1.8 3.76 97 52 A 130 GLN H A 130 GLN HGy 1.0 1.8 4.65 98 52 A 130 GLN H A 130 GLN HGx 1.0 1.8 4.65 99 53 A 130 GLN HBx A 130 GLN HA 1.0 1.8 3.38 100 53 A 130 GLN HBy A 130 GLN HA 1.0 1.8 3.38 101 54 A 130 GLN HGy A 130 GLN HA 1.0 1.8 3.90 102 54 A 130 GLN HGx A 130 GLN HA 1.0 1.8 3.90 103 55 A 130 GLN HA A 131 LYS H 1.0 1.8 3.88 104 56 A 130 GLN HBy A 130 GLN HGy 1.0 1.8 3.49 105 56 A 130 GLN HBy A 130 GLN HGx 1.0 1.8 3.49 106 57 A 130 GLN HBx A 130 GLN HGy 1.0 1.8 3.49 107 57 A 130 GLN HBx A 130 GLN HGx 1.0 1.8 3.49 108 58 A 130 GLN HBx A 130 GLN HGy 1.0 1.8 3.41 109 58 A 130 GLN HBx A 130 GLN HGx 1.0 1.8 3.41 110 58 A 130 GLN HBy A 130 GLN HGy 1.0 1.8 3.41 111 58 A 130 GLN HBy A 130 GLN HGx 1.0 1.8 3.41 112 59 A 130 GLN HBx A 131 LYS H 1.0 1.8 4.27 113 59 A 130 GLN HBy A 131 LYS H 1.0 1.8 4.27 114 60 A 130 GLN HGy A 130 GLN HE2y 1.0 1.8 4.94 115 60 A 130 GLN HGx A 130 GLN HE2y 1.0 1.8 4.94 116 61 A 130 GLN HGy A 130 GLN HE2x 1.0 1.8 4.94 117 61 A 130 GLN HGx A 130 GLN HE2x 1.0 1.8 4.94 118 62 A 130 GLN HGy A 131 LYS H 1.0 1.8 5.20 119 62 A 130 GLN HGx A 131 LYS H 1.0 1.8 5.20 120 63 A 131 LYS H A 131 LYS HBx 1.0 1.8 3.76 121 63 A 131 LYS H A 131 LYS HBy 1.0 1.8 3.76 122 64 A 131 LYS H A 131 LYS HEy 1.0 1.8 6.62 123 64 A 131 LYS H A 131 LYS HEx 1.0 1.8 6.62 124 65 A 131 LYS H A 131 LYS HGy 1.0 1.8 5.32 125 65 A 131 LYS H A 131 LYS HGx 1.0 1.8 5.32 126 66 A 131 LYS HA A 131 LYS HDy 1.0 1.8 4.29 127 66 A 131 LYS HA A 131 LYS HDx 1.0 1.8 4.29 128 67 A 131 LYS HEy A 131 LYS HA 1.0 1.8 5.32 129 67 A 131 LYS HEx A 131 LYS HA 1.0 1.8 5.32 130 68 A 131 LYS HBx A 131 LYS HEy 1.0 1.8 4.44 131 68 A 131 LYS HBx A 131 LYS HEx 1.0 1.8 4.44 132 68 A 131 LYS HBy A 131 LYS HEy 1.0 1.8 4.44 133 68 A 131 LYS HBy A 131 LYS HEx 1.0 1.8 4.44 134 69 A 131 LYS HEx A 131 LYS HDy 1.0 1.8 3.75 135 69 A 131 LYS HEy A 131 LYS HDy 1.0 1.8 3.75 136 69 A 131 LYS HEy A 131 LYS HDx 1.0 1.8 3.75 137 69 A 131 LYS HEx A 131 LYS HDx 1.0 1.8 3.75 138 70 A 131 LYS HGy A 131 LYS HDy 1.0 1.8 3.86 139 70 A 131 LYS HGx A 131 LYS HDy 1.0 1.8 3.86 140 70 A 131 LYS HGx A 131 LYS HDx 1.0 1.8 3.86 141 70 A 131 LYS HGy A 131 LYS HDx 1.0 1.8 3.86 142 71 A 131 LYS HEy A 131 LYS HGy 1.0 1.8 3.75 143 71 A 131 LYS HEx A 131 LYS HGy 1.0 1.8 3.75 144 71 A 131 LYS HEy A 131 LYS HGx 1.0 1.8 3.75 145 71 A 131 LYS HEx A 131 LYS HGx 1.0 1.8 3.75 146 72 A 132 ARG H A 132 ARG HBx 1.0 1.8 3.93 147 72 A 132 ARG H A 132 ARG HBy 1.0 1.8 3.93 148 73 A 132 ARG H A 132 ARG HDy 1.0 1.8 5.67 149 73 A 132 ARG H A 132 ARG HDx 1.0 1.8 5.67 150 74 A 132 ARG H A 132 ARG HGy 1.0 1.8 4.99 151 74 A 132 ARG H A 132 ARG HGx 1.0 1.8 4.99 152 75 A 132 ARG HBy A 132 ARG HA 1.0 1.8 3.36 153 76 A 132 ARG HBx A 132 ARG HA 1.0 1.8 3.36 154 77 A 132 ARG HDy A 132 ARG HA 1.0 1.8 4.66 155 77 A 132 ARG HDx A 132 ARG HA 1.0 1.8 4.66 156 78 A 132 ARG HGy A 132 ARG HA 1.0 1.8 4.55 157 78 A 132 ARG HGx A 132 ARG HA 1.0 1.8 4.55 158 79 A 132 ARG HA A 133 ARG H 1.0 1.8 3.76 159 80 A 132 ARG HBy A 132 ARG HDy 1.0 1.8 4.24 160 80 A 132 ARG HBy A 132 ARG HDx 1.0 1.8 4.24 161 81 A 132 ARG HBy A 132 ARG HGy 1.0 1.8 3.51 162 81 A 132 ARG HBy A 132 ARG HGx 1.0 1.8 3.51 163 82 A 132 ARG HBx A 132 ARG HDy 1.0 1.8 4.24 164 82 A 132 ARG HBx A 132 ARG HDx 1.0 1.8 4.24 165 83 A 132 ARG HBx A 132 ARG HGy 1.0 1.8 3.51 166 83 A 132 ARG HBx A 132 ARG HGx 1.0 1.8 3.51 167 84 A 132 ARG HBx A 132 ARG HDy 1.0 1.8 3.90 168 84 A 132 ARG HBx A 132 ARG HDx 1.0 1.8 3.90 169 84 A 132 ARG HBy A 132 ARG HDy 1.0 1.8 3.90 170 84 A 132 ARG HBy A 132 ARG HDx 1.0 1.8 3.90 171 85 A 132 ARG HBx A 133 ARG H 1.0 1.8 3.68 172 85 A 132 ARG HBy A 133 ARG H 1.0 1.8 3.68 173 86 A 132 ARG HDy A 133 ARG H 1.0 1.8 5.80 174 86 A 132 ARG HDx A 133 ARG H 1.0 1.8 5.80 175 87 A 132 ARG HDy A 132 ARG HGy 1.0 1.8 3.98 176 87 A 132 ARG HDx A 132 ARG HGy 1.0 1.8 3.98 177 87 A 132 ARG HDy A 132 ARG HGx 1.0 1.8 3.98 178 87 A 132 ARG HDx A 132 ARG HGx 1.0 1.8 3.98 179 88 A 133 ARG H A 133 ARG HDy 1.0 1.8 5.92 180 88 A 133 ARG H A 133 ARG HDx 1.0 1.8 5.92 181 89 A 133 ARG H A 133 ARG HGy 1.0 1.8 4.16 182 89 A 133 ARG H A 133 ARG HGx 1.0 1.8 4.16 183 90 A 133 ARG HDy A 133 ARG HA 1.0 1.8 5.08 184 90 A 133 ARG HDx A 133 ARG HA 1.0 1.8 5.08 185 91 A 133 ARG HGy A 133 ARG HA 1.0 1.8 4.94 186 91 A 133 ARG HGx A 133 ARG HA 1.0 1.8 4.94 187 92 A 133 ARG HA A 134 SER H 1.0 1.8 3.45 188 93 A 133 ARG HDy A 133 ARG HBy 1.0 1.8 4.20 189 93 A 133 ARG HDx A 133 ARG HBy 1.0 1.8 4.20 190 94 A 133 ARG HGy A 133 ARG HBy 1.0 1.8 3.81 191 94 A 133 ARG HGx A 133 ARG HBy 1.0 1.8 3.81 192 95 A 134 SER H A 133 ARG HBy 1.0 1.8 5.13 193 96 A 133 ARG HDy A 133 ARG HBx 1.0 1.8 4.20 194 96 A 133 ARG HDx A 133 ARG HBx 1.0 1.8 4.20 195 97 A 133 ARG HGy A 133 ARG HBx 1.0 1.8 3.81 196 97 A 133 ARG HGx A 133 ARG HBx 1.0 1.8 3.81 197 98 A 134 SER H A 133 ARG HBx 1.0 1.8 5.13 198 99 A 133 ARG HDy A 133 ARG HBx 1.0 1.8 3.94 199 99 A 133 ARG HDx A 133 ARG HBx 1.0 1.8 3.94 200 99 A 133 ARG HDy A 133 ARG HBy 1.0 1.8 3.94 201 99 A 133 ARG HDx A 133 ARG HBy 1.0 1.8 3.94 202 100 A 134 SER H A 133 ARG HBx 1.0 1.8 5.03 203 100 A 134 SER H A 133 ARG HBy 1.0 1.8 5.03 204 101 A 133 ARG HDy A 134 SER H 1.0 1.8 6.48 205 101 A 133 ARG HDx A 134 SER H 1.0 1.8 6.48 206 102 A 133 ARG HDy A 133 ARG HGy 1.0 1.8 3.86 207 102 A 133 ARG HDx A 133 ARG HGy 1.0 1.8 3.86 208 102 A 133 ARG HDy A 133 ARG HGx 1.0 1.8 3.86 209 102 A 133 ARG HDx A 133 ARG HGx 1.0 1.8 3.86 210 103 A 133 ARG HGy A 134 SER H 1.0 1.8 5.66 211 103 A 133 ARG HGx A 134 SER H 1.0 1.8 5.66 212 104 A 134 SER H A 134 SER HBy 1.0 1.8 4.89 213 104 A 134 SER H A 134 SER HBx 1.0 1.8 4.89 214 105 A 134 SER HBy A 134 SER HA 1.0 1.8 3.25 215 105 A 134 SER HBx A 134 SER HA 1.0 1.8 3.25 216 106 A 134 SER HBy A 135 LYS H 1.0 1.8 5.56 217 106 A 134 SER HBx A 135 LYS H 1.0 1.8 5.56 218 107 A 135 LYS H A 135 LYS HGy 1.0 1.8 6.16 219 107 A 135 LYS H A 135 LYS HGx 1.0 1.8 6.16 220 108 A 135 LYS HA A 135 LYS HDy 1.0 1.8 5.12 221 108 A 135 LYS HA A 135 LYS HDx 1.0 1.8 5.12 222 109 A 135 LYS HA A 135 LYS HEy 1.0 1.8 5.80 223 109 A 135 LYS HA A 135 LYS HEx 1.0 1.8 5.80 224 110 A 135 LYS HGy A 135 LYS HA 1.0 1.8 4.41 225 110 A 135 LYS HGx A 135 LYS HA 1.0 1.8 4.41 226 111 A 135 LYS HA A 136 GLY HAx 1.0 1.8 5.48 227 111 A 135 LYS HA A 136 GLY HAy 1.0 1.8 5.48 228 112 A 135 LYS HEy A 135 LYS HBy 1.0 1.8 4.31 229 112 A 135 LYS HEx A 135 LYS HBy 1.0 1.8 4.31 230 113 A 135 LYS HEy A 135 LYS HBx 1.0 1.8 4.31 231 113 A 135 LYS HEx A 135 LYS HBx 1.0 1.8 4.31 232 114 A 135 LYS HDy A 135 LYS HEy 1.0 1.8 3.99 233 114 A 135 LYS HDy A 135 LYS HEx 1.0 1.8 3.99 234 114 A 135 LYS HDx A 135 LYS HEy 1.0 1.8 3.99 235 114 A 135 LYS HDx A 135 LYS HEx 1.0 1.8 3.99 236 115 A 135 LYS HGy A 135 LYS HDy 1.0 1.8 3.71 237 115 A 135 LYS HGy A 135 LYS HDx 1.0 1.8 3.71 238 115 A 135 LYS HGx A 135 LYS HDy 1.0 1.8 3.71 239 115 A 135 LYS HGx A 135 LYS HDx 1.0 1.8 3.71 240 116 A 135 LYS HGy A 135 LYS HEx 1.0 1.8 4.03 241 116 A 135 LYS HGy A 135 LYS HEy 1.0 1.8 4.03 242 116 A 135 LYS HGx A 135 LYS HEy 1.0 1.8 4.03 243 116 A 135 LYS HGx A 135 LYS HEx 1.0 1.8 4.03 244 117 A 135 LYS HGy A 136 GLY HAy 1.0 1.8 6.69 245 117 A 135 LYS HGx A 136 GLY HAx 1.0 1.8 6.69 246 117 A 135 LYS HGx A 136 GLY HAy 1.0 1.8 6.69 247 117 A 135 LYS HGy A 136 GLY HAx 1.0 1.8 6.69 248 118 A 136 GLY HAx A 137 ASP HBx 1.0 1.8 7.01 249 118 A 136 GLY HAy A 137 ASP HBy 1.0 1.8 7.01 250 118 A 136 GLY HAy A 137 ASP HBx 1.0 1.8 7.01 251 118 A 136 GLY HAx A 137 ASP HBy 1.0 1.8 7.01 252 119 A 137 ASP HBy A 137 ASP H 1.0 1.8 4.53 253 119 A 137 ASP HBx A 137 ASP H 1.0 1.8 4.53 254 120 A 137 ASP H A 138 ARG H 1.0 1.8 5.35 255 121 A 138 ARG H A 137 ASP HA 1.0 1.8 3.47 256 122 A 137 ASP HA A 138 ARG HBy 1.0 1.8 5.12 257 123 A 137 ASP HA A 138 ARG HGx 1.0 1.8 6.00 258 124 A 137 ASP HA A 140 TYR HEy 1.0 1.8 6.02 259 124 A 137 ASP HA A 140 TYR HEx 1.0 1.8 6.02 260 125 A 137 ASP HBy A 138 ARG H 1.0 1.8 4.71 261 125 A 137 ASP HBx A 138 ARG H 1.0 1.8 4.71 262 126 A 137 ASP HBy A 138 ARG HBy 1.0 1.8 6.18 263 126 A 137 ASP HBx A 138 ARG HBy 1.0 1.8 6.18 264 127 A 137 ASP HBy A 140 TYR HEy 1.0 1.8 8.15 265 127 A 137 ASP HBy A 140 TYR HEx 1.0 1.8 8.15 266 127 A 137 ASP HBx A 140 TYR HEy 1.0 1.8 8.15 267 127 A 137 ASP HBx A 140 TYR HEx 1.0 1.8 8.15 268 128 A 137 ASP HBy A 148 HIS HD2 1.0 1.8 7.25 269 128 A 137 ASP HBx A 148 HIS HD2 1.0 1.8 7.25 270 129 A 138 ARG H A 138 ARG HBy 1.0 1.8 3.32 271 130 A 138 ARG H A 138 ARG HGy 1.0 1.8 5.37 272 131 A 138 ARG H A 138 ARG HGx 1.0 1.8 4.21 273 132 A 138 ARG H A 138 ARG HDx 1.0 1.8 6.08 274 132 A 138 ARG H A 138 ARG HDy 1.0 1.8 6.08 275 133 A 138 ARG H A 139 CYS H 1.0 1.8 5.13 276 134 A 138 ARG HDy A 138 ARG HA 1.0 1.8 5.65 277 135 A 138 ARG HDx A 138 ARG HA 1.0 1.8 5.65 278 136 A 138 ARG HDx A 138 ARG HA 1.0 1.8 5.51 279 136 A 138 ARG HDy A 138 ARG HA 1.0 1.8 5.51 280 137 A 138 ARG HA A 139 CYS HBx 1.0 1.8 5.83 281 138 A 138 ARG HA A 145 LEU HD2% 1.0 1.8 6.24 282 139 A 138 ARG HBy A 138 ARG HDy 1.0 1.8 4.73 283 140 A 138 ARG HBy A 138 ARG HDx 1.0 1.8 4.73 284 141 A 138 ARG HBy A 139 CYS H 1.0 1.8 5.41 285 142 A 138 ARG HBy A 143 GLY HAy 1.0 1.8 4.92 286 143 A 138 ARG HBy A 143 GLY HAx 1.0 1.8 5.78 287 144 A 138 ARG HBy A 145 LEU HD2% 1.0 1.8 6.24 288 145 A 138 ARG HBx A 138 ARG HE 1.0 1.8 5.25 289 146 A 138 ARG HDx A 138 ARG HBx 1.0 1.8 4.56 290 146 A 138 ARG HDy A 138 ARG HBx 1.0 1.8 4.56 291 147 A 139 CYS H A 138 ARG HBx 1.0 1.8 4.13 292 148 A 138 ARG HBx A 143 GLY H 1.0 1.8 5.03 293 149 A 143 GLY HAy A 138 ARG HBx 1.0 1.8 4.71 294 150 A 143 GLY HAx A 138 ARG HBx 1.0 1.8 4.81 295 151 A 145 LEU HD2% A 138 ARG HBx 1.0 1.8 5.78 296 152 A 138 ARG HDy A 145 LEU HD2% 1.0 1.8 4.66 297 153 A 138 ARG HDx A 145 LEU HD2% 1.0 1.8 4.66 298 154 A 138 ARG HE A 144 GLY HAy 1.0 1.8 6.00 299 155 A 145 LEU HD2% A 138 ARG HE 1.0 1.8 6.20 300 156 A 138 ARG HGy A 144 GLY HAy 1.0 1.8 5.05 301 157 A 138 ARG HGy A 145 LEU H 1.0 1.8 5.62 302 158 A 138 ARG HGy A 145 LEU HA 1.0 1.8 4.79 303 159 A 138 ARG HGy A 145 LEU HD1% 1.0 1.8 5.89 304 160 A 138 ARG HGx A 139 CYS H 1.0 1.8 5.33 305 161 A 138 ARG HGx A 143 GLY HAy 1.0 1.8 6.00 306 162 A 138 ARG HGx A 145 LEU HA 1.0 1.8 6.00 307 163 A 138 ARG HGx A 145 LEU HD1% 1.0 1.8 6.56 308 164 A 138 ARG HGx A 145 LEU HD2% 1.0 1.8 4.86 309 165 A 138 ARG HDx A 139 CYS H 1.0 1.8 5.73 310 165 A 138 ARG HDy A 139 CYS H 1.0 1.8 5.73 311 166 A 138 ARG HDx A 143 GLY HAy 1.0 1.8 4.96 312 166 A 138 ARG HDy A 143 GLY HAy 1.0 1.8 4.96 313 167 A 138 ARG HDx A 143 GLY HAx 1.0 1.8 5.83 314 167 A 138 ARG HDy A 143 GLY HAx 1.0 1.8 5.83 315 168 A 138 ARG HDx A 144 GLY H 1.0 1.8 6.02 316 168 A 138 ARG HDy A 144 GLY H 1.0 1.8 6.02 317 169 A 138 ARG HDx A 145 LEU H 1.0 1.8 5.34 318 169 A 138 ARG HDy A 145 LEU H 1.0 1.8 5.34 319 170 A 138 ARG HDx A 145 LEU HA 1.0 1.8 5.35 320 170 A 138 ARG HDy A 145 LEU HA 1.0 1.8 5.35 321 171 A 138 ARG HDy A 145 LEU HD1% 1.0 1.8 6.09 322 171 A 138 ARG HDx A 145 LEU HD1% 1.0 1.8 6.09 323 172 A 139 CYS H A 139 CYS HBy 1.0 1.8 4.04 324 173 A 139 CYS H A 139 CYS HBx 1.0 1.8 3.83 325 174 A 139 CYS H A 142 CYS H 1.0 1.8 5.92 326 175 A 139 CYS H A 143 GLY H 1.0 1.8 4.59 327 176 A 139 CYS H A 143 GLY HAy 1.0 1.8 5.38 328 177 A 139 CYS H A 144 GLY H 1.0 1.8 4.50 329 178 A 139 CYS H A 144 GLY HAy 1.0 1.8 5.37 330 179 A 139 CYS H A 144 GLY HAx 1.0 1.8 5.55 331 180 A 139 CYS H A 145 LEU H 1.0 1.8 5.99 332 181 A 139 CYS H A 145 LEU HA 1.0 1.8 4.60 333 182 A 139 CYS H A 145 LEU HD2% 1.0 1.8 6.02 334 183 A 139 CYS H A 147 HIS H 1.0 1.8 5.62 335 184 A 139 CYS H A 147 HIS HD2 1.0 1.8 5.96 336 185 A 139 CYS HA A 140 TYR H 1.0 1.8 3.78 337 186 A 139 CYS HA A 140 TYR HBy 1.0 1.8 5.57 338 187 A 139 CYS HA A 141 ASN H 1.0 1.8 5.29 339 188 A 143 GLY H A 139 CYS HA 1.0 1.8 5.70 340 189 A 147 HIS HD2 A 139 CYS HA 1.0 1.8 5.97 341 190 A 139 CYS HA A 148 HIS HA 1.0 1.8 4.03 342 191 A 148 HIS HD2 A 139 CYS HA 1.0 1.8 5.68 343 192 A 139 CYS HA A 149 ALA H 1.0 1.8 4.69 344 193 A 139 CYS HA A 149 ALA HB% 1.0 1.8 6.08 345 194 A 139 CYS HBy A 140 TYR H 1.0 1.8 5.29 346 195 A 139 CYS HBy A 142 CYS H 1.0 1.8 5.29 347 196 A 139 CYS HBy A 142 CYS HBx 1.0 1.8 6.00 348 197 A 143 GLY H A 139 CYS HBy 1.0 1.8 4.74 349 198 A 144 GLY H A 139 CYS HBy 1.0 1.8 4.24 350 199 A 139 CYS HBy A 147 HIS H 1.0 1.8 6.00 351 200 A 139 CYS HBy A 147 HIS HD2 1.0 1.8 4.26 352 201 A 139 CYS HBy A 147 HIS HE1 1.0 1.8 6.00 353 202 A 139 CYS HBy A 152 CYS H 1.0 1.8 5.88 354 203 A 139 CYS HBx A 140 TYR H 1.0 1.8 5.15 355 204 A 139 CYS HBx A 142 CYS H 1.0 1.8 5.15 356 205 A 139 CYS HBx A 143 GLY H 1.0 1.8 3.41 357 206 A 139 CYS HBx A 143 GLY HAx 1.0 1.8 5.75 358 207 A 139 CYS HBx A 144 GLY H 1.0 1.8 3.80 359 208 A 139 CYS HBx A 144 GLY HAy 1.0 1.8 5.26 360 209 A 139 CYS HBx A 144 GLY HAx 1.0 1.8 5.40 361 210 A 139 CYS HBx A 145 LEU H 1.0 1.8 5.68 362 211 A 139 CYS HBx A 145 LEU HD2% 1.0 1.8 7.11 363 212 A 139 CYS HBx A 147 HIS H 1.0 1.8 5.48 364 213 A 139 CYS HBx A 147 HIS HE1 1.0 1.8 5.18 365 214 A 139 CYS HBx A 148 HIS HA 1.0 1.8 5.66 366 215 A 148 HIS HD2 A 139 CYS HBx 1.0 1.8 6.00 367 216 A 139 CYS HBx A 149 ALA H 1.0 1.8 5.63 368 217 A 140 TYR H A 140 TYR HBy 1.0 1.8 4.49 369 218 A 140 TYR H A 140 TYR HBx 1.0 1.8 4.65 370 219 A 140 TYR H A 140 TYR HDy 1.0 1.8 5.30 371 219 A 140 TYR H A 140 TYR HDx 1.0 1.8 5.30 372 220 A 140 TYR HEy A 140 TYR H 1.0 1.8 6.20 373 220 A 140 TYR HEx A 140 TYR H 1.0 1.8 6.20 374 221 A 140 TYR H A 141 ASN H 1.0 1.8 4.50 375 222 A 140 TYR H A 141 ASN HBy 1.0 1.8 6.00 376 223 A 140 TYR H A 141 ASN HBx 1.0 1.8 6.00 377 224 A 142 CYS H A 140 TYR H 1.0 1.8 5.15 378 225 A 148 HIS HD2 A 140 TYR H 1.0 1.8 6.00 379 226 A 140 TYR H A 149 ALA H 1.0 1.8 4.81 380 227 A 140 TYR H A 149 ALA HA 1.0 1.8 5.49 381 228 A 140 TYR H A 149 ALA HB% 1.0 1.8 5.09 382 229 A 140 TYR HBx A 140 TYR HA 1.0 1.8 3.49 383 230 A 140 TYR HBy A 141 ASN H 1.0 1.8 5.08 384 231 A 140 TYR HBy A 141 ASN HA 1.0 1.8 6.00 385 232 A 140 TYR HBy A 149 ALA HB% 1.0 1.8 5.75 386 233 A 141 ASN H A 140 TYR HBx 1.0 1.8 5.58 387 234 A 149 ALA HB% A 140 TYR HBx 1.0 1.8 6.58 388 235 A 141 ASN H A 140 TYR HDy 1.0 1.8 6.38 389 235 A 141 ASN H A 140 TYR HDx 1.0 1.8 6.38 390 236 A 148 HIS HD2 A 140 TYR HDy 1.0 1.8 6.67 391 236 A 148 HIS HD2 A 140 TYR HDx 1.0 1.8 6.67 392 237 A 149 ALA HB% A 140 TYR HDx 1.0 1.8 7.17 393 237 A 149 ALA HB% A 140 TYR HDy 1.0 1.8 7.17 394 238 A 140 TYR HEx A 149 ALA HB% 1.0 1.8 7.91 395 238 A 140 TYR HEy A 149 ALA HB% 1.0 1.8 7.91 396 239 A 141 ASN H A 141 ASN HBy 1.0 1.8 4.18 397 240 A 141 ASN H A 141 ASN HBx 1.0 1.8 4.00 398 241 A 141 ASN H A 141 ASN HD2y 1.0 1.8 5.50 399 242 A 142 CYS H A 141 ASN H 1.0 1.8 3.87 400 243 A 141 ASN H A 142 CYS HA 1.0 1.8 5.57 401 244 A 141 ASN H A 142 CYS HBx 1.0 1.8 5.28 402 245 A 143 GLY H A 141 ASN H 1.0 1.8 4.15 403 246 A 144 GLY H A 141 ASN H 1.0 1.8 5.85 404 247 A 141 ASN H A 149 ALA HA 1.0 1.8 5.39 405 248 A 141 ASN H A 149 ALA HB% 1.0 1.8 5.15 406 249 A 141 ASN HA A 141 ASN HD2y 1.0 1.8 5.53 407 250 A 141 ASN HA A 141 ASN HD2x 1.0 1.8 5.46 408 251 A 142 CYS HBx A 141 ASN HA 1.0 1.8 5.73 409 252 A 143 GLY H A 141 ASN HA 1.0 1.8 5.94 410 253 A 149 ALA HA A 141 ASN HA 1.0 1.8 6.00 411 254 A 149 ALA HB% A 141 ASN HA 1.0 1.8 6.13 412 255 A 141 ASN HA A 156 PRO HA 1.0 1.8 6.00 413 256 A 141 ASN HA A 157 GLN H 1.0 1.8 5.92 414 257 A 141 ASN HA A 157 GLN HBy 1.0 1.8 5.81 415 258 A 142 CYS H A 141 ASN HBy 1.0 1.8 4.97 416 259 A 149 ALA H A 141 ASN HBy 1.0 1.8 5.75 417 260 A 141 ASN HBy A 149 ALA HA 1.0 1.8 5.77 418 261 A 149 ALA HB% A 141 ASN HBy 1.0 1.8 5.28 419 262 A 141 ASN HBx A 141 ASN HD2x 1.0 1.8 4.35 420 263 A 142 CYS H A 141 ASN HBx 1.0 1.8 4.00 421 264 A 141 ASN HBx A 142 CYS HA 1.0 1.8 5.49 422 265 A 142 CYS HBx A 141 ASN HBx 1.0 1.8 4.84 423 266 A 149 ALA H A 141 ASN HBx 1.0 1.8 6.00 424 267 A 141 ASN HBx A 149 ALA HA 1.0 1.8 5.20 425 268 A 149 ALA HB% A 141 ASN HBx 1.0 1.8 5.23 426 269 A 152 CYS H A 141 ASN HBx 1.0 1.8 5.42 427 270 A 141 ASN HBx A 152 CYS HBy 1.0 1.8 5.29 428 271 A 141 ASN HBx A 152 CYS HBx 1.0 1.8 5.01 429 272 A 141 ASN HBx A 157 GLN H 1.0 1.8 6.00 430 273 A 142 CYS H A 141 ASN HD2y 1.0 1.8 4.93 431 274 A 141 ASN HD2y A 142 CYS HBy 1.0 1.8 5.63 432 275 A 142 CYS HBx A 141 ASN HD2y 1.0 1.8 5.24 433 276 A 149 ALA HA A 141 ASN HD2y 1.0 1.8 5.31 434 277 A 141 ASN HD2y A 152 CYS HBy 1.0 1.8 4.68 435 278 A 141 ASN HD2y A 152 CYS HBx 1.0 1.8 4.89 436 279 A 141 ASN HD2y A 154 LEU H 1.0 1.8 4.85 437 280 A 141 ASN HD2y A 154 LEU HBy 1.0 1.8 5.51 438 281 A 141 ASN HD2y A 154 LEU HG 1.0 1.8 4.64 439 282 A 141 ASN HD2y A 154 LEU HDx% 1.0 1.8 4.60 440 283 A 141 ASN HD2y A 154 LEU HDy% 1.0 1.8 5.50 441 284 A 141 ASN HD2y A 154 LEU HDy% 1.0 1.8 6.55 442 284 A 141 ASN HD2y A 154 LEU HDx% 1.0 1.8 6.55 443 285 A 141 ASN HD2y A 156 PRO HA 1.0 1.8 4.96 444 286 A 141 ASN HD2y A 157 GLN HGy 1.0 1.8 4.86 445 287 A 141 ASN HD2y A 157 GLN HGx 1.0 1.8 5.53 446 288 A 142 CYS HA A 141 ASN HD2x 1.0 1.8 6.00 447 289 A 142 CYS HBx A 141 ASN HD2x 1.0 1.8 5.26 448 290 A 141 ASN HD2x A 152 CYS HBy 1.0 1.8 5.54 449 291 A 141 ASN HD2x A 152 CYS HBx 1.0 1.8 5.00 450 292 A 141 ASN HD2x A 154 LEU H 1.0 1.8 5.34 451 293 A 141 ASN HD2x A 154 LEU HBy 1.0 1.8 5.53 452 294 A 141 ASN HD2x A 154 LEU HG 1.0 1.8 5.11 453 295 A 141 ASN HD2x A 154 LEU HDx% 1.0 1.8 5.20 454 296 A 141 ASN HD2x A 154 LEU HDx% 1.0 1.8 6.32 455 296 A 141 ASN HD2x A 154 LEU HDy% 1.0 1.8 6.32 456 297 A 141 ASN HD2x A 155 PRO HA 1.0 1.8 5.20 457 298 A 141 ASN HD2x A 155 PRO HDy 1.0 1.8 6.00 458 299 A 141 ASN HD2x A 156 PRO HA 1.0 1.8 4.32 459 300 A 141 ASN HD2x A 156 PRO HBx 1.0 1.8 5.21 460 301 A 141 ASN HD2x A 156 PRO HDy 1.0 1.8 6.00 461 302 A 141 ASN HD2x A 156 PRO HDx 1.0 1.8 5.68 462 303 A 141 ASN HD2x A 157 GLN H 1.0 1.8 4.87 463 304 A 141 ASN HD2x A 157 GLN HBy 1.0 1.8 6.00 464 305 A 141 ASN HD2x A 157 GLN HE2y 1.0 1.8 5.13 465 306 A 141 ASN HD2x A 157 GLN HGy 1.0 1.8 4.57 466 307 A 141 ASN HD2x A 157 GLN HGx 1.0 1.8 5.91 467 308 A 142 CYS H A 142 CYS HBy 1.0 1.8 4.53 468 309 A 142 CYS H A 142 CYS HBx 1.0 1.8 4.13 469 310 A 143 GLY H A 142 CYS H 1.0 1.8 3.37 470 311 A 143 GLY HAy A 142 CYS H 1.0 1.8 4.77 471 312 A 143 GLY HAx A 142 CYS H 1.0 1.8 4.94 472 313 A 144 GLY H A 142 CYS H 1.0 1.8 4.64 473 314 A 142 CYS H A 149 ALA HA 1.0 1.8 5.60 474 315 A 142 CYS H A 149 ALA HB% 1.0 1.8 6.22 475 316 A 142 CYS H A 154 LEU HDx% 1.0 1.8 5.74 476 317 A 142 CYS H A 154 LEU HDy% 1.0 1.8 6.81 477 317 A 142 CYS H A 154 LEU HDx% 1.0 1.8 6.81 478 318 A 142 CYS HA A 142 CYS HBy 1.0 1.8 3.38 479 319 A 144 GLY H A 142 CYS HA 1.0 1.8 5.65 480 320 A 142 CYS HA A 154 LEU HG 1.0 1.8 6.00 481 321 A 142 CYS HA A 154 LEU HDx% 1.0 1.8 4.64 482 322 A 142 CYS HA A 154 LEU HDy% 1.0 1.8 5.30 483 323 A 142 CYS HA A 157 GLN HBy 1.0 1.8 4.89 484 324 A 142 CYS HA A 157 GLN HBx 1.0 1.8 5.10 485 325 A 142 CYS HA A 157 GLN HGy 1.0 1.8 5.26 486 326 A 142 CYS HA A 157 GLN HGx 1.0 1.8 4.41 487 327 A 143 GLY H A 142 CYS HBy 1.0 1.8 4.60 488 328 A 144 GLY H A 142 CYS HBy 1.0 1.8 5.49 489 329 A 147 HIS HE1 A 142 CYS HBy 1.0 1.8 6.00 490 330 A 142 CYS HBy A 154 LEU HBy 1.0 1.8 5.71 491 331 A 142 CYS HBy A 154 LEU HBx 1.0 1.8 5.88 492 332 A 142 CYS HBy A 154 LEU HG 1.0 1.8 4.57 493 333 A 142 CYS HBy A 154 LEU HDx% 1.0 1.8 3.87 494 334 A 142 CYS HBy A 154 LEU HDy% 1.0 1.8 4.54 495 335 A 142 CYS HBy A 157 GLN HE2y 1.0 1.8 5.85 496 336 A 142 CYS HBy A 157 GLN HGy 1.0 1.8 5.31 497 337 A 142 CYS HBy A 157 GLN HGx 1.0 1.8 4.97 498 338 A 143 GLY H A 142 CYS HBx 1.0 1.8 4.19 499 339 A 144 GLY H A 142 CYS HBx 1.0 1.8 5.13 500 340 A 142 CYS HBx A 147 HIS HE1 1.0 1.8 6.00 501 341 A 142 CYS HBx A 154 LEU H 1.0 1.8 5.42 502 342 A 142 CYS HBx A 154 LEU HBy 1.0 1.8 5.85 503 343 A 142 CYS HBx A 154 LEU HBx 1.0 1.8 6.00 504 344 A 142 CYS HBx A 154 LEU HG 1.0 1.8 4.49 505 345 A 142 CYS HBx A 154 LEU HDx% 1.0 1.8 3.90 506 346 A 142 CYS HBx A 154 LEU HDy% 1.0 1.8 4.80 507 347 A 142 CYS HBx A 157 GLN HE2y 1.0 1.8 5.98 508 348 A 143 GLY HAy A 143 GLY H 1.0 1.8 3.20 509 349 A 143 GLY H A 144 GLY H 1.0 1.8 3.58 510 350 A 143 GLY H A 144 GLY HAy 1.0 1.8 5.18 511 351 A 143 GLY H A 144 GLY HAx 1.0 1.8 4.98 512 352 A 143 GLY H A 147 HIS HE1 1.0 1.8 6.00 513 353 A 143 GLY H A 149 ALA HA 1.0 1.8 6.00 514 354 A 143 GLY H A 154 LEU HDy% 1.0 1.8 6.94 515 354 A 143 GLY H A 154 LEU HDx% 1.0 1.8 6.94 516 355 A 143 GLY HAx A 144 GLY HAx 1.0 1.8 5.92 517 356 A 145 LEU H A 144 GLY H 1.0 1.8 5.12 518 357 A 145 LEU HA A 144 GLY H 1.0 1.8 6.00 519 358 A 145 LEU HD2% A 144 GLY H 1.0 1.8 6.86 520 359 A 144 GLY H A 147 HIS HD2 1.0 1.8 5.81 521 360 A 144 GLY H A 147 HIS HE1 1.0 1.8 4.52 522 361 A 144 GLY H A 154 LEU HDx% 1.0 1.8 7.59 523 361 A 144 GLY H A 154 LEU HDy% 1.0 1.8 7.59 524 362 A 144 GLY HAy A 145 LEU H 1.0 1.8 3.19 525 363 A 144 GLY HAy A 145 LEU HBy 1.0 1.8 6.00 526 364 A 144 GLY HAy A 145 LEU HBx 1.0 1.8 5.65 527 365 A 144 GLY HAy A 145 LEU HG 1.0 1.8 4.66 528 366 A 144 GLY HAy A 145 LEU HD1% 1.0 1.8 6.56 529 367 A 145 LEU HD2% A 144 GLY HAy 1.0 1.8 5.27 530 368 A 144 GLY HAy A 146 ASP H 1.0 1.8 5.57 531 369 A 144 GLY HAy A 147 HIS HE1 1.0 1.8 4.27 532 370 A 145 LEU H A 144 GLY HAx 1.0 1.8 3.32 533 371 A 144 GLY HAx A 145 LEU HG 1.0 1.8 5.42 534 372 A 145 LEU HD2% A 144 GLY HAx 1.0 1.8 5.52 535 373 A 144 GLY HAx A 147 HIS HE1 1.0 1.8 3.53 536 374 A 145 LEU H A 145 LEU HBy 1.0 1.8 4.02 537 375 A 145 LEU H A 145 LEU HBx 1.0 1.8 4.11 538 376 A 145 LEU H A 145 LEU HG 1.0 1.8 3.43 539 377 A 145 LEU H A 145 LEU HD1% 1.0 1.8 5.12 540 378 A 145 LEU HD2% A 145 LEU H 1.0 1.8 4.33 541 379 A 145 LEU H A 146 ASP H 1.0 1.8 4.41 542 380 A 145 LEU H A 146 ASP HA 1.0 1.8 5.23 543 381 A 145 LEU H A 146 ASP HBx 1.0 1.8 5.56 544 381 A 145 LEU H A 146 ASP HBy 1.0 1.8 5.56 545 382 A 145 LEU H A 147 HIS H 1.0 1.8 4.95 546 383 A 145 LEU H A 147 HIS HE1 1.0 1.8 5.06 547 384 A 145 LEU HA A 145 LEU HD1% 1.0 1.8 5.64 548 385 A 145 LEU HD2% A 145 LEU HA 1.0 1.8 4.14 549 386 A 145 LEU HD1% A 145 LEU HBy 1.0 1.8 3.55 550 387 A 145 LEU HD2% A 145 LEU HBy 1.0 1.8 4.81 551 388 A 145 LEU HBy A 146 ASP H 1.0 1.8 4.95 552 389 A 145 LEU HBy A 146 ASP HA 1.0 1.8 5.36 553 390 A 145 LEU HBy A 146 ASP HBy 1.0 1.8 6.00 554 391 A 145 LEU HBy A 146 ASP HBx 1.0 1.8 6.00 555 392 A 145 LEU HD1% A 145 LEU HBx 1.0 1.8 4.15 556 393 A 145 LEU HD2% A 145 LEU HBx 1.0 1.8 4.56 557 394 A 145 LEU HBx A 146 ASP H 1.0 1.8 4.90 558 395 A 145 LEU HBx A 146 ASP HA 1.0 1.8 6.00 559 396 A 145 LEU HG A 146 ASP H 1.0 1.8 5.30 560 397 A 145 LEU HG A 146 ASP HBy 1.0 1.8 5.34 561 398 A 147 HIS H A 145 LEU HG 1.0 1.8 6.00 562 399 A 145 LEU HD1% A 146 ASP H 1.0 1.8 5.64 563 400 A 145 LEU HD1% A 146 ASP HBy 1.0 1.8 7.11 564 401 A 145 LEU HD1% A 146 ASP HBx 1.0 1.8 7.11 565 402 A 145 LEU HD2% A 146 ASP H 1.0 1.8 5.09 566 403 A 145 LEU HD2% A 146 ASP HBy 1.0 1.8 7.11 567 404 A 145 LEU HD2% A 146 ASP HBx 1.0 1.8 7.11 568 405 A 145 LEU HD2% A 147 HIS H 1.0 1.8 6.89 569 406 A 147 HIS H A 146 ASP H 1.0 1.8 4.49 570 407 A 147 HIS H A 146 ASP HBy 1.0 1.8 5.50 571 408 A 147 HIS H A 146 ASP HBx 1.0 1.8 5.50 572 409 A 147 HIS H A 146 ASP HBx 1.0 1.8 5.35 573 409 A 147 HIS H A 146 ASP HBy 1.0 1.8 5.35 574 410 A 147 HIS H A 148 HIS H 1.0 1.8 5.22 575 411 A 148 HIS H A 147 HIS HBy 1.0 1.8 4.40 576 412 A 147 HIS HBy A 151 GLU HGy 1.0 1.8 5.62 577 413 A 147 HIS HBy A 151 GLU HGx 1.0 1.8 5.32 578 414 A 147 HIS HBy A 151 GLU HBy 1.0 1.8 4.72 579 414 A 147 HIS HBy A 151 GLU HBx 1.0 1.8 4.72 580 415 A 147 HIS HD2 A 147 HIS HBx 1.0 1.8 4.45 581 416 A 147 HIS HE1 A 147 HIS HBx 1.0 1.8 5.49 582 417 A 148 HIS H A 147 HIS HBx 1.0 1.8 4.38 583 418 A 151 GLU HGx A 147 HIS HBx 1.0 1.8 6.00 584 419 A 151 GLU HBy A 147 HIS HBx 1.0 1.8 4.92 585 419 A 151 GLU HBx A 147 HIS HBx 1.0 1.8 4.92 586 420 A 147 HIS HD2 A 148 HIS H 1.0 1.8 5.48 587 421 A 147 HIS HD2 A 148 HIS HA 1.0 1.8 6.00 588 422 A 147 HIS HD2 A 149 ALA HA 1.0 1.8 4.81 589 423 A 147 HIS HD2 A 149 ALA HB% 1.0 1.8 6.89 590 424 A 147 HIS HD2 A 150 LYS H 1.0 1.8 6.00 591 425 A 147 HIS HD2 A 151 GLU H 1.0 1.8 4.76 592 426 A 147 HIS HD2 A 151 GLU HGx 1.0 1.8 5.76 593 427 A 147 HIS HD2 A 151 GLU HBy 1.0 1.8 4.54 594 427 A 147 HIS HD2 A 151 GLU HBx 1.0 1.8 4.54 595 428 A 147 HIS HD2 A 152 CYS H 1.0 1.8 4.04 596 429 A 147 HIS HD2 A 152 CYS HA 1.0 1.8 3.49 597 430 A 147 HIS HD2 A 152 CYS HBy 1.0 1.8 4.32 598 431 A 147 HIS HD2 A 152 CYS HBx 1.0 1.8 5.37 599 432 A 147 HIS HE1 A 152 CYS HA 1.0 1.8 5.94 600 433 A 147 HIS HE1 A 153 LYS HDy 1.0 1.8 6.67 601 433 A 147 HIS HE1 A 153 LYS HDx 1.0 1.8 6.67 602 434 A 147 HIS HE1 A 154 LEU HDx% 1.0 1.8 7.16 603 434 A 147 HIS HE1 A 154 LEU HDy% 1.0 1.8 7.16 604 435 A 149 ALA H A 148 HIS H 1.0 1.8 5.83 605 436 A 148 HIS H A 150 LYS H 1.0 1.8 5.32 606 437 A 148 HIS H A 151 GLU HGy 1.0 1.8 5.74 607 438 A 148 HIS H A 151 GLU HGx 1.0 1.8 5.81 608 439 A 148 HIS H A 151 GLU HBy 1.0 1.8 5.45 609 439 A 148 HIS H A 151 GLU HBx 1.0 1.8 5.45 610 440 A 148 HIS HD2 A 148 HIS HA 1.0 1.8 4.54 611 441 A 148 HIS HA A 149 ALA HA 1.0 1.8 4.94 612 442 A 148 HIS HA A 152 CYS H 1.0 1.8 6.00 613 443 A 149 ALA H A 148 HIS HBy 1.0 1.8 4.54 614 444 A 150 LYS H A 148 HIS HBy 1.0 1.8 4.62 615 445 A 151 GLU HGx A 148 HIS HBy 1.0 1.8 6.00 616 446 A 149 ALA H A 148 HIS HBx 1.0 1.8 4.54 617 447 A 150 LYS H A 148 HIS HBx 1.0 1.8 4.62 618 448 A 151 GLU HGx A 148 HIS HBx 1.0 1.8 6.00 619 449 A 148 HIS HD2 A 149 ALA H 1.0 1.8 5.53 620 450 A 148 HIS HD2 A 150 LYS HEy 1.0 1.8 6.67 621 450 A 148 HIS HD2 A 150 LYS HEx 1.0 1.8 6.67 622 451 A 149 ALA H A 148 HIS HBx 1.0 1.8 4.38 623 451 A 149 ALA H A 148 HIS HBy 1.0 1.8 4.38 624 452 A 150 LYS H A 148 HIS HBx 1.0 1.8 4.44 625 452 A 150 LYS H A 148 HIS HBy 1.0 1.8 4.44 626 453 A 148 HIS HBx A 150 LYS HDy 1.0 1.8 5.98 627 453 A 148 HIS HBx A 150 LYS HDx 1.0 1.8 5.98 628 453 A 148 HIS HBy A 150 LYS HDy 1.0 1.8 5.98 629 453 A 148 HIS HBy A 150 LYS HDx 1.0 1.8 5.98 630 454 A 148 HIS HBx A 150 LYS HGx 1.0 1.8 5.68 631 454 A 148 HIS HBx A 150 LYS HGy 1.0 1.8 5.68 632 454 A 148 HIS HBy A 150 LYS HGy 1.0 1.8 5.68 633 454 A 148 HIS HBy A 150 LYS HGx 1.0 1.8 5.68 634 455 A 151 GLU H A 148 HIS HBx 1.0 1.8 5.53 635 455 A 151 GLU H A 148 HIS HBy 1.0 1.8 5.53 636 456 A 151 GLU HGy A 148 HIS HBx 1.0 1.8 6.10 637 456 A 151 GLU HGy A 148 HIS HBy 1.0 1.8 6.10 638 457 A 151 GLU HGx A 148 HIS HBx 1.0 1.8 5.72 639 457 A 151 GLU HGx A 148 HIS HBy 1.0 1.8 5.72 640 458 A 149 ALA H A 149 ALA HB% 1.0 1.8 4.82 641 459 A 149 ALA H A 150 LYS H 1.0 1.8 4.07 642 460 A 149 ALA H A 150 LYS HBx 1.0 1.8 6.00 643 461 A 149 ALA H A 150 LYS HDy 1.0 1.8 6.56 644 461 A 149 ALA H A 150 LYS HDx 1.0 1.8 6.56 645 462 A 149 ALA H A 151 GLU H 1.0 1.8 5.39 646 463 A 149 ALA H A 152 CYS H 1.0 1.8 5.65 647 464 A 149 ALA H A 152 CYS HBy 1.0 1.8 6.00 648 465 A 149 ALA HA A 151 GLU H 1.0 1.8 5.11 649 466 A 152 CYS H A 149 ALA HA 1.0 1.8 4.43 650 467 A 149 ALA HA A 152 CYS HA 1.0 1.8 5.19 651 468 A 149 ALA HA A 152 CYS HBy 1.0 1.8 4.09 652 469 A 149 ALA HA A 152 CYS HBx 1.0 1.8 4.63 653 470 A 149 ALA HB% A 150 LYS H 1.0 1.8 4.55 654 471 A 149 ALA HB% A 150 LYS HA 1.0 1.8 5.81 655 472 A 149 ALA HB% A 150 LYS HEx 1.0 1.8 6.80 656 472 A 149 ALA HB% A 150 LYS HEy 1.0 1.8 6.80 657 473 A 149 ALA HB% A 151 GLU H 1.0 1.8 5.92 658 474 A 149 ALA HB% A 152 CYS H 1.0 1.8 5.98 659 475 A 149 ALA HB% A 152 CYS HBy 1.0 1.8 5.88 660 476 A 149 ALA HB% A 152 CYS HBx 1.0 1.8 6.64 661 477 A 150 LYS H A 150 LYS HBy 1.0 1.8 4.14 662 478 A 150 LYS H A 150 LYS HBx 1.0 1.8 3.41 663 479 A 150 LYS H A 150 LYS HDy 1.0 1.8 5.28 664 479 A 150 LYS H A 150 LYS HDx 1.0 1.8 5.28 665 480 A 150 LYS H A 150 LYS HEy 1.0 1.8 4.93 666 480 A 150 LYS H A 150 LYS HEx 1.0 1.8 4.93 667 481 A 150 LYS H A 150 LYS HGy 1.0 1.8 3.81 668 481 A 150 LYS H A 150 LYS HGx 1.0 1.8 3.81 669 482 A 150 LYS H A 151 GLU H 1.0 1.8 3.92 670 483 A 150 LYS H A 151 GLU HA 1.0 1.8 5.99 671 484 A 152 CYS H A 150 LYS H 1.0 1.8 4.49 672 485 A 152 CYS HBy A 150 LYS H 1.0 1.8 5.40 673 486 A 150 LYS HBx A 150 LYS HA 1.0 1.8 3.45 674 487 A 150 LYS HDy A 150 LYS HA 1.0 1.8 5.79 675 487 A 150 LYS HDx A 150 LYS HA 1.0 1.8 5.79 676 488 A 150 LYS HEy A 150 LYS HA 1.0 1.8 5.16 677 488 A 150 LYS HEx A 150 LYS HA 1.0 1.8 5.16 678 489 A 150 LYS HGy A 150 LYS HA 1.0 1.8 4.41 679 489 A 150 LYS HGx A 150 LYS HA 1.0 1.8 4.41 680 490 A 150 LYS HA A 151 GLU HA 1.0 1.8 5.28 681 491 A 152 CYS H A 150 LYS HA 1.0 1.8 4.39 682 492 A 152 CYS HBy A 150 LYS HA 1.0 1.8 6.00 683 493 A 150 LYS HEy A 150 LYS HBy 1.0 1.8 5.14 684 493 A 150 LYS HEx A 150 LYS HBy 1.0 1.8 5.14 685 494 A 150 LYS HGy A 150 LYS HBy 1.0 1.8 3.82 686 494 A 150 LYS HGx A 150 LYS HBy 1.0 1.8 3.82 687 495 A 151 GLU H A 150 LYS HBy 1.0 1.8 4.46 688 496 A 152 CYS H A 150 LYS HBy 1.0 1.8 6.00 689 497 A 150 LYS HEy A 150 LYS HBx 1.0 1.8 5.05 690 497 A 150 LYS HEx A 150 LYS HBx 1.0 1.8 5.05 691 498 A 151 GLU H A 150 LYS HBx 1.0 1.8 4.94 692 499 A 150 LYS HEy A 150 LYS HDy 1.0 1.8 3.80 693 499 A 150 LYS HEx A 150 LYS HDy 1.0 1.8 3.80 694 499 A 150 LYS HEy A 150 LYS HDx 1.0 1.8 3.80 695 499 A 150 LYS HEx A 150 LYS HDx 1.0 1.8 3.80 696 500 A 151 GLU H A 150 LYS HDy 1.0 1.8 5.93 697 500 A 151 GLU H A 150 LYS HDx 1.0 1.8 5.93 698 501 A 151 GLU HGx A 150 LYS HDy 1.0 1.8 5.36 699 501 A 151 GLU HGx A 150 LYS HDx 1.0 1.8 5.36 700 502 A 151 GLU H A 150 LYS HEy 1.0 1.8 5.42 701 502 A 151 GLU H A 150 LYS HEx 1.0 1.8 5.42 702 503 A 151 GLU HGy A 150 LYS HEy 1.0 1.8 6.67 703 503 A 151 GLU HGy A 150 LYS HEx 1.0 1.8 6.67 704 504 A 151 GLU HGx A 150 LYS HEy 1.0 1.8 6.67 705 504 A 151 GLU HGx A 150 LYS HEx 1.0 1.8 6.67 706 505 A 150 LYS HDx A 150 LYS HGy 1.0 1.8 3.66 707 505 A 150 LYS HDy A 150 LYS HGy 1.0 1.8 3.66 708 505 A 150 LYS HDy A 150 LYS HGx 1.0 1.8 3.66 709 505 A 150 LYS HDx A 150 LYS HGx 1.0 1.8 3.66 710 506 A 150 LYS HEx A 150 LYS HGy 1.0 1.8 4.14 711 506 A 150 LYS HEy A 150 LYS HGx 1.0 1.8 4.14 712 506 A 150 LYS HEx A 150 LYS HGx 1.0 1.8 4.14 713 506 A 150 LYS HEy A 150 LYS HGy 1.0 1.8 4.14 714 507 A 151 GLU H A 150 LYS HGy 1.0 1.8 4.50 715 507 A 151 GLU H A 150 LYS HGx 1.0 1.8 4.50 716 508 A 150 LYS HGy A 151 GLU HA 1.0 1.8 5.90 717 508 A 150 LYS HGx A 151 GLU HA 1.0 1.8 5.90 718 509 A 151 GLU HGy A 150 LYS HGy 1.0 1.8 5.28 719 509 A 151 GLU HGy A 150 LYS HGx 1.0 1.8 5.28 720 510 A 151 GLU HGx A 150 LYS HGy 1.0 1.8 4.72 721 510 A 151 GLU HGx A 150 LYS HGx 1.0 1.8 4.72 722 511 A 151 GLU HBx A 150 LYS HGy 1.0 1.8 5.97 723 511 A 151 GLU HBy A 150 LYS HGy 1.0 1.8 5.97 724 511 A 151 GLU HBy A 150 LYS HGx 1.0 1.8 5.97 725 511 A 151 GLU HBx A 150 LYS HGx 1.0 1.8 5.97 726 512 A 152 CYS H A 150 LYS HGy 1.0 1.8 5.74 727 512 A 152 CYS H A 150 LYS HGx 1.0 1.8 5.74 728 513 A 151 GLU HGy A 151 GLU H 1.0 1.8 4.12 729 514 A 151 GLU HGx A 151 GLU H 1.0 1.8 3.80 730 515 A 151 GLU HBy A 151 GLU H 1.0 1.8 3.99 731 515 A 151 GLU HBx A 151 GLU H 1.0 1.8 3.99 732 516 A 152 CYS H A 151 GLU H 1.0 1.8 3.43 733 517 A 151 GLU H A 152 CYS HA 1.0 1.8 5.48 734 518 A 152 CYS HBy A 151 GLU H 1.0 1.8 4.91 735 519 A 152 CYS HBx A 151 GLU H 1.0 1.8 5.97 736 520 A 151 GLU HGy A 151 GLU HA 1.0 1.8 3.91 737 521 A 151 GLU HGx A 151 GLU HA 1.0 1.8 4.32 738 522 A 151 GLU HBy A 151 GLU HA 1.0 1.8 3.63 739 522 A 151 GLU HBx A 151 GLU HA 1.0 1.8 3.63 740 523 A 152 CYS H A 151 GLU HA 1.0 1.8 3.85 741 524 A 152 CYS HA A 151 GLU HA 1.0 1.8 5.33 742 525 A 152 CYS H A 151 GLU HGy 1.0 1.8 5.36 743 526 A 152 CYS H A 151 GLU HGx 1.0 1.8 5.78 744 527 A 151 GLU HGy A 151 GLU HBy 1.0 1.8 3.76 745 527 A 151 GLU HGy A 151 GLU HBx 1.0 1.8 3.76 746 528 A 152 CYS H A 151 GLU HBy 1.0 1.8 4.72 747 528 A 152 CYS H A 151 GLU HBx 1.0 1.8 4.72 748 529 A 151 GLU HBy A 152 CYS HA 1.0 1.8 5.70 749 529 A 151 GLU HBx A 152 CYS HA 1.0 1.8 5.70 750 530 A 152 CYS HBy A 151 GLU HBy 1.0 1.8 6.37 751 530 A 152 CYS HBy A 151 GLU HBx 1.0 1.8 6.37 752 531 A 152 CYS H A 152 CYS HBy 1.0 1.8 3.26 753 532 A 152 CYS H A 152 CYS HBx 1.0 1.8 3.49 754 533 A 152 CYS H A 153 LYS H 1.0 1.8 5.14 755 534 A 152 CYS H A 153 LYS HA 1.0 1.8 6.00 756 535 A 152 CYS HA A 153 LYS H 1.0 1.8 3.05 757 536 A 152 CYS HA A 153 LYS HA 1.0 1.8 5.10 758 537 A 152 CYS HA A 153 LYS HGy 1.0 1.8 5.57 759 538 A 152 CYS HA A 153 LYS HGx 1.0 1.8 4.85 760 539 A 152 CYS HA A 153 LYS HBy 1.0 1.8 6.00 761 539 A 152 CYS HA A 153 LYS HBx 1.0 1.8 6.00 762 540 A 152 CYS HA A 153 LYS HDy 1.0 1.8 5.27 763 540 A 152 CYS HA A 153 LYS HDx 1.0 1.8 5.27 764 541 A 154 LEU H A 152 CYS HA 1.0 1.8 4.54 765 542 A 154 LEU HDx% A 152 CYS HA 1.0 1.8 6.92 766 542 A 154 LEU HDy% A 152 CYS HA 1.0 1.8 6.92 767 543 A 152 CYS HBy A 153 LYS H 1.0 1.8 4.58 768 544 A 152 CYS HBy A 154 LEU H 1.0 1.8 5.21 769 545 A 152 CYS HBx A 153 LYS H 1.0 1.8 4.24 770 546 A 152 CYS HBx A 154 LEU H 1.0 1.8 4.36 771 547 A 152 CYS HBx A 154 LEU HG 1.0 1.8 5.66 772 548 A 152 CYS HBx A 154 LEU HDy% 1.0 1.8 6.30 773 548 A 152 CYS HBx A 154 LEU HDx% 1.0 1.8 6.30 774 549 A 153 LYS H A 153 LYS HGy 1.0 1.8 4.25 775 550 A 153 LYS H A 153 LYS HGx 1.0 1.8 3.70 776 551 A 153 LYS H A 153 LYS HBy 1.0 1.8 4.16 777 551 A 153 LYS H A 153 LYS HBx 1.0 1.8 4.16 778 552 A 153 LYS HDy A 153 LYS H 1.0 1.8 3.64 779 552 A 153 LYS HDx A 153 LYS H 1.0 1.8 3.64 780 553 A 153 LYS H A 153 LYS HEy 1.0 1.8 5.65 781 553 A 153 LYS H A 153 LYS HEx 1.0 1.8 5.65 782 554 A 154 LEU H A 153 LYS H 1.0 1.8 3.25 783 555 A 154 LEU HG A 153 LYS H 1.0 1.8 4.95 784 556 A 154 LEU HDx% A 153 LYS H 1.0 1.8 5.33 785 557 A 154 LEU HDy% A 153 LYS H 1.0 1.8 5.86 786 558 A 154 LEU HDx% A 153 LYS H 1.0 1.8 5.57 787 558 A 154 LEU HDy% A 153 LYS H 1.0 1.8 5.57 788 559 A 153 LYS HA A 153 LYS HGx 1.0 1.8 3.98 789 560 A 153 LYS HA A 153 LYS HBy 1.0 1.8 3.79 790 560 A 153 LYS HA A 153 LYS HBx 1.0 1.8 3.79 791 561 A 153 LYS HDy A 153 LYS HA 1.0 1.8 4.66 792 561 A 153 LYS HDx A 153 LYS HA 1.0 1.8 4.66 793 562 A 153 LYS HA A 153 LYS HEy 1.0 1.8 5.97 794 562 A 153 LYS HA A 153 LYS HEx 1.0 1.8 5.97 795 563 A 154 LEU H A 153 LYS HA 1.0 1.8 4.00 796 564 A 154 LEU HG A 153 LYS HA 1.0 1.8 5.91 797 565 A 154 LEU HDx% A 153 LYS HA 1.0 1.8 7.11 798 566 A 153 LYS HDy A 153 LYS HGy 1.0 1.8 3.61 799 566 A 153 LYS HDx A 153 LYS HGy 1.0 1.8 3.61 800 567 A 153 LYS HDy A 153 LYS HGx 1.0 1.8 3.60 801 567 A 153 LYS HDx A 153 LYS HGx 1.0 1.8 3.60 802 568 A 153 LYS HGx A 153 LYS HEy 1.0 1.8 4.27 803 568 A 153 LYS HGx A 153 LYS HEx 1.0 1.8 4.27 804 569 A 154 LEU H A 153 LYS HGx 1.0 1.8 4.40 805 570 A 153 LYS HGy A 153 LYS HBy 1.0 1.8 3.88 806 570 A 153 LYS HGy A 153 LYS HBx 1.0 1.8 3.88 807 571 A 153 LYS HDy A 153 LYS HBy 1.0 1.8 3.90 808 571 A 153 LYS HDx A 153 LYS HBy 1.0 1.8 3.90 809 571 A 153 LYS HDy A 153 LYS HBx 1.0 1.8 3.90 810 571 A 153 LYS HDx A 153 LYS HBx 1.0 1.8 3.90 811 572 A 153 LYS HBy A 153 LYS HEx 1.0 1.8 5.96 812 572 A 153 LYS HBy A 153 LYS HEy 1.0 1.8 5.96 813 572 A 153 LYS HBx A 153 LYS HEy 1.0 1.8 5.96 814 572 A 153 LYS HBx A 153 LYS HEx 1.0 1.8 5.96 815 573 A 154 LEU H A 153 LYS HBy 1.0 1.8 4.71 816 573 A 154 LEU H A 153 LYS HBx 1.0 1.8 4.71 817 574 A 153 LYS HDy A 153 LYS HEx 1.0 1.8 4.09 818 574 A 153 LYS HDy A 153 LYS HEy 1.0 1.8 4.09 819 574 A 153 LYS HDx A 153 LYS HEy 1.0 1.8 4.09 820 574 A 153 LYS HDx A 153 LYS HEx 1.0 1.8 4.09 821 575 A 154 LEU H A 153 LYS HDy 1.0 1.8 5.63 822 575 A 154 LEU H A 153 LYS HDx 1.0 1.8 5.63 823 576 A 154 LEU HG A 153 LYS HDy 1.0 1.8 3.67 824 576 A 154 LEU HG A 153 LYS HDx 1.0 1.8 3.67 825 577 A 154 LEU HDy% A 153 LYS HDx 1.0 1.8 6.13 826 577 A 154 LEU HDy% A 153 LYS HDy 1.0 1.8 6.13 827 578 A 154 LEU HDx% A 153 LYS HEx 1.0 1.8 7.52 828 578 A 154 LEU HDx% A 153 LYS HEy 1.0 1.8 7.52 829 579 A 154 LEU H A 154 LEU HBy 1.0 1.8 4.21 830 580 A 154 LEU H A 154 LEU HBx 1.0 1.8 4.01 831 581 A 154 LEU H A 154 LEU HG 1.0 1.8 2.99 832 582 A 154 LEU H A 154 LEU HDx% 1.0 1.8 4.17 833 583 A 154 LEU H A 154 LEU HDy% 1.0 1.8 5.00 834 584 A 154 LEU H A 154 LEU HDx% 1.0 1.8 4.44 835 584 A 154 LEU H A 154 LEU HDy% 1.0 1.8 4.44 836 585 A 154 LEU H A 155 PRO HDy 1.0 1.8 5.24 837 586 A 154 LEU H A 155 PRO HDx 1.0 1.8 5.69 838 587 A 154 LEU HG A 154 LEU HA 1.0 1.8 4.51 839 588 A 154 LEU HDx% A 154 LEU HA 1.0 1.8 5.10 840 589 A 155 PRO HDy A 154 LEU HA 1.0 1.8 3.72 841 590 A 155 PRO HDx A 154 LEU HA 1.0 1.8 3.60 842 591 A 154 LEU HA A 155 PRO HGy 1.0 1.8 5.37 843 592 A 154 LEU HA A 155 PRO HGx 1.0 1.8 5.37 844 593 A 154 LEU HA A 155 PRO HGx 1.0 1.8 5.29 845 593 A 154 LEU HA A 155 PRO HGy 1.0 1.8 5.29 846 594 A 154 LEU HBy A 154 LEU HDx% 1.0 1.8 3.68 847 595 A 154 LEU HBy A 154 LEU HDy% 1.0 1.8 3.78 848 596 A 154 LEU HBy A 154 LEU HDx% 1.0 1.8 4.72 849 596 A 154 LEU HBy A 154 LEU HDy% 1.0 1.8 4.72 850 597 A 154 LEU HBy A 155 PRO HDy 1.0 1.8 4.08 851 598 A 154 LEU HBy A 155 PRO HDx 1.0 1.8 4.05 852 599 A 154 LEU HBy A 157 GLN HE2y 1.0 1.8 4.30 853 600 A 154 LEU HBy A 157 GLN HE2x 1.0 1.8 4.90 854 601 A 154 LEU HDy% A 154 LEU HBx 1.0 1.8 3.74 855 602 A 154 LEU HDx% A 154 LEU HBx 1.0 1.8 4.76 856 602 A 154 LEU HDy% A 154 LEU HBx 1.0 1.8 4.76 857 603 A 155 PRO HDy A 154 LEU HBx 1.0 1.8 3.94 858 604 A 154 LEU HBx A 155 PRO HDx 1.0 1.8 4.35 859 605 A 157 GLN HE2y A 154 LEU HBx 1.0 1.8 5.11 860 606 A 154 LEU HBx A 157 GLN HE2x 1.0 1.8 5.33 861 607 A 154 LEU HG A 155 PRO HDy 1.0 1.8 5.04 862 608 A 154 LEU HG A 157 GLN HGy 1.0 1.8 5.81 863 609 A 154 LEU HDx% A 155 PRO HDy 1.0 1.8 4.45 864 610 A 154 LEU HDx% A 155 PRO HDx 1.0 1.8 5.82 865 611 A 157 GLN HBy A 154 LEU HDx% 1.0 1.8 5.57 866 612 A 154 LEU HDx% A 157 GLN HE2y 1.0 1.8 4.88 867 613 A 154 LEU HDx% A 157 GLN HE2x 1.0 1.8 5.09 868 614 A 154 LEU HDx% A 157 GLN HGx 1.0 1.8 4.93 869 615 A 154 LEU HDy% A 155 PRO HDy 1.0 1.8 5.10 870 616 A 157 GLN HBy A 154 LEU HDy% 1.0 1.8 7.11 871 617 A 154 LEU HDy% A 157 GLN HE2y 1.0 1.8 4.87 872 618 A 154 LEU HDy% A 157 GLN HE2x 1.0 1.8 5.33 873 619 A 154 LEU HDy% A 157 GLN HGx 1.0 1.8 5.59 874 620 A 154 LEU HDy% A 157 GLN HE2y 1.0 1.8 5.61 875 620 A 154 LEU HDx% A 157 GLN HE2y 1.0 1.8 5.61 876 621 A 154 LEU HDx% A 157 GLN HE2x 1.0 1.8 6.31 877 621 A 154 LEU HDy% A 157 GLN HE2x 1.0 1.8 6.31 878 622 A 154 LEU HDx% A 157 GLN HGy 1.0 1.8 6.36 879 622 A 154 LEU HDy% A 157 GLN HGy 1.0 1.8 6.36 880 623 A 154 LEU HDx% A 157 GLN HGx 1.0 1.8 6.16 881 623 A 154 LEU HDy% A 157 GLN HGx 1.0 1.8 6.16 882 624 A 156 PRO HA A 155 PRO HA 1.0 1.8 5.28 883 625 A 155 PRO HA A 156 PRO HBx 1.0 1.8 5.45 884 626 A 155 PRO HA A 156 PRO HDy 1.0 1.8 3.81 885 627 A 155 PRO HA A 156 PRO HDx 1.0 1.8 3.56 886 628 A 155 PRO HA A 156 PRO HGy 1.0 1.8 5.35 887 629 A 156 PRO HDy A 155 PRO HBy 1.0 1.8 3.88 888 630 A 156 PRO HDx A 155 PRO HBy 1.0 1.8 3.90 889 631 A 156 PRO HGy A 155 PRO HBy 1.0 1.8 4.47 890 632 A 157 GLN HE2y A 155 PRO HBy 1.0 1.8 5.12 891 633 A 157 GLN HE2x A 155 PRO HBy 1.0 1.8 5.48 892 634 A 156 PRO HDy A 155 PRO HBx 1.0 1.8 3.61 893 635 A 157 GLN HE2y A 155 PRO HBx 1.0 1.8 5.41 894 636 A 157 GLN HE2x A 155 PRO HBx 1.0 1.8 5.82 895 637 A 155 PRO HDy A 157 GLN HE2y 1.0 1.8 4.42 896 638 A 155 PRO HDy A 157 GLN HE2x 1.0 1.8 4.76 897 639 A 157 GLN HE2y A 155 PRO HDx 1.0 1.8 4.92 898 640 A 155 PRO HDx A 157 GLN HE2x 1.0 1.8 5.04 899 641 A 157 GLN HE2y A 155 PRO HGy 1.0 1.8 4.68 900 642 A 155 PRO HGy A 157 GLN HE2x 1.0 1.8 5.05 901 643 A 157 GLN HE2y A 155 PRO HGx 1.0 1.8 4.68 902 644 A 155 PRO HGx A 157 GLN HE2x 1.0 1.8 5.05 903 645 A 157 GLN HE2y A 155 PRO HGx 1.0 1.8 4.62 904 645 A 157 GLN HE2y A 155 PRO HGy 1.0 1.8 4.62 905 646 A 155 PRO HGx A 157 GLN HE2x 1.0 1.8 4.96 906 646 A 155 PRO HGy A 157 GLN HE2x 1.0 1.8 4.96 907 647 A 156 PRO HA A 157 GLN H 1.0 1.8 3.89 908 648 A 156 PRO HA A 157 GLN HA 1.0 1.8 5.00 909 649 A 156 PRO HA A 157 GLN HBy 1.0 1.8 5.51 910 650 A 156 PRO HA A 157 GLN HGy 1.0 1.8 5.21 911 651 A 156 PRO HA A 157 GLN HGx 1.0 1.8 6.00 912 652 A 157 GLN HA A 156 PRO HBy 1.0 1.8 5.47 913 653 A 157 GLN H A 156 PRO HBx 1.0 1.8 4.95 914 654 A 157 GLN H A 156 PRO HDy 1.0 1.8 6.00 915 655 A 156 PRO HDy A 157 GLN HE2y 1.0 1.8 6.00 916 656 A 157 GLN H A 156 PRO HDx 1.0 1.8 5.98 917 657 A 157 GLN H A 157 GLN HBy 1.0 1.8 4.39 918 658 A 157 GLN H A 157 GLN HBx 1.0 1.8 4.59 919 659 A 157 GLN H A 157 GLN HE2y 1.0 1.8 5.27 920 660 A 157 GLN H A 157 GLN HGy 1.0 1.8 4.59 921 661 A 157 GLN H A 157 GLN HGx 1.0 1.8 4.61 922 662 A 157 GLN H A 158 PRO HDy 1.0 1.8 6.00 923 663 A 157 GLN H A 158 PRO HDx 1.0 1.8 5.75 924 664 A 157 GLN HE2y A 157 GLN HA 1.0 1.8 4.29 925 665 A 157 GLN HE2x A 157 GLN HA 1.0 1.8 4.84 926 666 A 157 GLN HGy A 157 GLN HA 1.0 1.8 4.56 927 667 A 157 GLN HGx A 157 GLN HA 1.0 1.8 4.61 928 668 A 157 GLN HA A 158 PRO HBx 1.0 1.8 5.53 929 669 A 157 GLN HA A 158 PRO HDy 1.0 1.8 3.77 930 670 A 157 GLN HA A 158 PRO HDx 1.0 1.8 3.76 931 671 A 157 GLN HA A 158 PRO HGy 1.0 1.8 5.74 932 671 A 157 GLN HA A 158 PRO HGx 1.0 1.8 5.74 933 672 A 157 GLN HBy A 157 GLN HE2y 1.0 1.8 5.54 934 673 A 157 GLN HBy A 158 PRO HDy 1.0 1.8 4.38 935 674 A 157 GLN HBy A 158 PRO HDx 1.0 1.8 5.10 936 675 A 157 GLN HBx A 158 PRO HDy 1.0 1.8 4.46 937 676 A 157 GLN HBx A 158 PRO HDx 1.0 1.8 3.96 938 677 A 157 GLN HBx A 160 LYS HEy 1.0 1.8 5.07 939 677 A 157 GLN HBx A 160 LYS HEx 1.0 1.8 5.07 940 678 A 157 GLN HBx A 160 LYS HGy 1.0 1.8 6.67 941 678 A 157 GLN HBx A 160 LYS HGx 1.0 1.8 6.67 942 679 A 157 GLN HE2y A 158 PRO HDy 1.0 1.8 6.00 943 680 A 157 GLN HE2x A 158 PRO HDy 1.0 1.8 6.00 944 681 A 157 GLN HE2x A 158 PRO HDx 1.0 1.8 6.00 945 682 A 157 GLN HGy A 157 GLN HE2y 1.0 1.8 3.74 946 683 A 157 GLN HGy A 157 GLN HE2x 1.0 1.8 4.34 947 684 A 157 GLN HGy A 158 PRO HDy 1.0 1.8 5.23 948 685 A 157 GLN HGy A 158 PRO HDx 1.0 1.8 6.00 949 686 A 157 GLN HGx A 158 PRO HDy 1.0 1.8 5.11 950 687 A 157 GLN HGx A 158 PRO HDx 1.0 1.8 6.00 951 688 A 158 PRO HA A 159 LYS H 1.0 1.8 3.02 952 689 A 158 PRO HA A 159 LYS HBx 1.0 1.8 5.51 953 690 A 158 PRO HA A 159 LYS HGy 1.0 1.8 4.25 954 691 A 158 PRO HA A 159 LYS HDy 1.0 1.8 6.67 955 691 A 158 PRO HA A 159 LYS HDx 1.0 1.8 6.67 956 692 A 158 PRO HA A 167 ILE HG2% 1.0 1.8 5.96 957 693 A 159 LYS H A 158 PRO HBy 1.0 1.8 4.07 958 694 A 160 LYS HEy A 158 PRO HBy 1.0 1.8 5.62 959 694 A 160 LYS HEx A 158 PRO HBy 1.0 1.8 5.62 960 695 A 160 LYS HGy A 158 PRO HBy 1.0 1.8 5.78 961 695 A 160 LYS HGx A 158 PRO HBy 1.0 1.8 5.78 962 696 A 158 PRO HBy A 167 ILE HB 1.0 1.8 4.71 963 697 A 158 PRO HBy A 167 ILE HD1% 1.0 1.8 4.72 964 698 A 158 PRO HBy A 167 ILE HG13 1.0 1.8 5.75 965 698 A 158 PRO HBy A 167 ILE HG12 1.0 1.8 5.75 966 699 A 167 ILE HG2% A 158 PRO HBy 1.0 1.8 4.43 967 700 A 158 PRO HBx A 159 LYS H 1.0 1.8 4.53 968 701 A 158 PRO HBx A 160 LYS HEy 1.0 1.8 6.57 969 701 A 158 PRO HBx A 160 LYS HEx 1.0 1.8 6.57 970 702 A 158 PRO HBx A 167 ILE HB 1.0 1.8 5.01 971 703 A 158 PRO HBx A 167 ILE HD1% 1.0 1.8 5.12 972 704 A 158 PRO HBx A 167 ILE HG2% 1.0 1.8 4.68 973 705 A 158 PRO HDy A 160 LYS HEy 1.0 1.8 5.18 974 705 A 158 PRO HDy A 160 LYS HEx 1.0 1.8 5.18 975 706 A 158 PRO HDy A 167 ILE HD1% 1.0 1.8 6.91 976 707 A 158 PRO HDy A 167 ILE HG2% 1.0 1.8 5.99 977 708 A 158 PRO HDx A 159 LYS H 1.0 1.8 6.00 978 709 A 158 PRO HDx A 160 LYS HEy 1.0 1.8 6.39 979 709 A 158 PRO HDx A 160 LYS HEx 1.0 1.8 6.39 980 710 A 158 PRO HDx A 167 ILE HD1% 1.0 1.8 6.68 981 711 A 158 PRO HDx A 167 ILE HG2% 1.0 1.8 6.20 982 712 A 158 PRO HGy A 159 LYS H 1.0 1.8 5.80 983 712 A 158 PRO HGx A 159 LYS H 1.0 1.8 5.80 984 713 A 158 PRO HGy A 160 LYS HEx 1.0 1.8 4.90 985 713 A 158 PRO HGy A 160 LYS HEy 1.0 1.8 4.90 986 713 A 158 PRO HGx A 160 LYS HEy 1.0 1.8 4.90 987 713 A 158 PRO HGx A 160 LYS HEx 1.0 1.8 4.90 988 714 A 158 PRO HGx A 167 ILE HD1% 1.0 1.8 4.77 989 714 A 158 PRO HGy A 167 ILE HD1% 1.0 1.8 4.77 990 715 A 158 PRO HGy A 167 ILE HG2% 1.0 1.8 5.19 991 715 A 158 PRO HGx A 167 ILE HG2% 1.0 1.8 5.19 992 716 A 159 LYS H A 159 LYS HBy 1.0 1.8 4.08 993 717 A 159 LYS H A 159 LYS HBx 1.0 1.8 4.27 994 718 A 159 LYS H A 159 LYS HGy 1.0 1.8 3.06 995 719 A 159 LYS H A 159 LYS HGx 1.0 1.8 3.50 996 720 A 159 LYS H A 159 LYS HDy 1.0 1.8 5.27 997 720 A 159 LYS H A 159 LYS HDx 1.0 1.8 5.27 998 721 A 159 LYS H A 159 LYS HEy 1.0 1.8 5.82 999 721 A 159 LYS H A 159 LYS HEx 1.0 1.8 5.82 1000 722 A 159 LYS H A 160 LYS H 1.0 1.8 4.98 1001 723 A 160 LYS HEy A 159 LYS H 1.0 1.8 6.67 1002 723 A 160 LYS HEx A 159 LYS H 1.0 1.8 6.67 1003 724 A 159 LYS H A 167 ILE HG2% 1.0 1.8 5.82 1004 725 A 159 LYS HGy A 159 LYS HA 1.0 1.8 4.58 1005 726 A 159 LYS HGx A 159 LYS HA 1.0 1.8 4.75 1006 727 A 159 LYS HDy A 159 LYS HA 1.0 1.8 5.79 1007 727 A 159 LYS HDx A 159 LYS HA 1.0 1.8 5.79 1008 728 A 159 LYS HEy A 159 LYS HA 1.0 1.8 6.03 1009 728 A 159 LYS HEx A 159 LYS HA 1.0 1.8 6.03 1010 729 A 160 LYS H A 159 LYS HA 1.0 1.8 3.81 1011 730 A 159 LYS HA A 160 LYS HA 1.0 1.8 5.54 1012 731 A 160 LYS HEy A 159 LYS HA 1.0 1.8 5.75 1013 731 A 160 LYS HEx A 159 LYS HA 1.0 1.8 5.75 1014 732 A 160 LYS HGy A 159 LYS HA 1.0 1.8 5.76 1015 732 A 160 LYS HGx A 159 LYS HA 1.0 1.8 5.76 1016 733 A 167 ILE HG2% A 159 LYS HA 1.0 1.8 6.14 1017 734 A 159 LYS HA A 170 MET HE% 1.0 1.8 6.60 1018 735 A 159 LYS HBy A 159 LYS HEy 1.0 1.8 5.89 1019 735 A 159 LYS HBy A 159 LYS HEx 1.0 1.8 5.89 1020 736 A 159 LYS HBy A 160 LYS H 1.0 1.8 5.34 1021 737 A 159 LYS HBy A 170 MET HE% 1.0 1.8 5.06 1022 738 A 159 LYS HBx A 159 LYS HEy 1.0 1.8 5.75 1023 738 A 159 LYS HBx A 159 LYS HEx 1.0 1.8 5.75 1024 739 A 159 LYS HBx A 160 LYS H 1.0 1.8 5.38 1025 740 A 159 LYS HGy A 159 LYS HEy 1.0 1.8 4.91 1026 740 A 159 LYS HGy A 159 LYS HEx 1.0 1.8 4.91 1027 741 A 159 LYS HGy A 160 LYS H 1.0 1.8 5.97 1028 742 A 159 LYS HGx A 159 LYS HEy 1.0 1.8 4.69 1029 742 A 159 LYS HGx A 159 LYS HEx 1.0 1.8 4.69 1030 743 A 159 LYS HGx A 160 LYS H 1.0 1.8 5.68 1031 744 A 159 LYS HGx A 170 MET HE% 1.0 1.8 4.64 1032 745 A 159 LYS HDy A 159 LYS HEx 1.0 1.8 4.14 1033 745 A 159 LYS HDy A 159 LYS HEy 1.0 1.8 4.14 1034 745 A 159 LYS HDx A 159 LYS HEy 1.0 1.8 4.14 1035 745 A 159 LYS HDx A 159 LYS HEx 1.0 1.8 4.14 1036 746 A 159 LYS HDx A 170 MET HE% 1.0 1.8 5.69 1037 746 A 159 LYS HDy A 170 MET HE% 1.0 1.8 5.69 1038 747 A 159 LYS HEx A 170 MET HE% 1.0 1.8 5.41 1039 747 A 159 LYS HEy A 170 MET HE% 1.0 1.8 5.41 1040 748 A 160 LYS H A 160 LYS HBx 1.0 1.8 4.20 1041 749 A 160 LYS HEy A 160 LYS H 1.0 1.8 5.37 1042 749 A 160 LYS HEx A 160 LYS H 1.0 1.8 5.37 1043 750 A 160 LYS HGy A 160 LYS H 1.0 1.8 5.27 1044 750 A 160 LYS HGx A 160 LYS H 1.0 1.8 5.27 1045 751 A 160 LYS H A 170 MET HE% 1.0 1.8 6.68 1046 752 A 160 LYS HA A 160 LYS HDy 1.0 1.8 5.00 1047 753 A 160 LYS HA A 160 LYS HDx 1.0 1.8 5.34 1048 754 A 160 LYS HEy A 160 LYS HA 1.0 1.8 5.55 1049 754 A 160 LYS HEx A 160 LYS HA 1.0 1.8 5.55 1050 755 A 160 LYS HA A 161 CYS H 1.0 1.8 3.51 1051 756 A 160 LYS HA A 161 CYS HBy 1.0 1.8 5.79 1052 757 A 160 LYS HA A 165 GLN HA 1.0 1.8 5.85 1053 758 A 160 LYS HA A 167 ILE H 1.0 1.8 4.62 1054 759 A 160 LYS HA A 167 ILE HA 1.0 1.8 4.19 1055 760 A 167 ILE HB A 160 LYS HA 1.0 1.8 5.14 1056 761 A 167 ILE HG2% A 160 LYS HA 1.0 1.8 4.78 1057 762 A 160 LYS HA A 170 MET HE% 1.0 1.8 5.63 1058 763 A 160 LYS HDy A 160 LYS HBy 1.0 1.8 3.77 1059 764 A 160 LYS HDx A 160 LYS HBy 1.0 1.8 3.96 1060 765 A 160 LYS HEy A 160 LYS HBy 1.0 1.8 4.89 1061 765 A 160 LYS HEx A 160 LYS HBy 1.0 1.8 4.89 1062 766 A 161 CYS H A 160 LYS HBy 1.0 1.8 4.32 1063 767 A 160 LYS HBy A 161 CYS HBx 1.0 1.8 6.00 1064 768 A 160 LYS HBy A 165 GLN H 1.0 1.8 5.86 1065 769 A 165 GLN HA A 160 LYS HBy 1.0 1.8 3.94 1066 770 A 160 LYS HBy A 165 GLN HBy 1.0 1.8 5.93 1067 771 A 160 LYS HBy A 165 GLN HBx 1.0 1.8 5.07 1068 772 A 160 LYS HBy A 165 GLN HE2y 1.0 1.8 5.83 1069 773 A 160 LYS HBy A 165 GLN HGy 1.0 1.8 5.59 1070 774 A 160 LYS HBy A 165 GLN HGx 1.0 1.8 5.59 1071 775 A 160 LYS HBy A 165 GLN HGx 1.0 1.8 5.28 1072 775 A 160 LYS HBy A 165 GLN HGy 1.0 1.8 5.28 1073 776 A 160 LYS HBy A 166 SER H 1.0 1.8 6.00 1074 777 A 167 ILE H A 160 LYS HBy 1.0 1.8 6.00 1075 778 A 167 ILE HG2% A 160 LYS HBy 1.0 1.8 6.16 1076 779 A 160 LYS HBx A 160 LYS HDy 1.0 1.8 4.23 1077 780 A 160 LYS HBx A 160 LYS HDx 1.0 1.8 4.50 1078 781 A 160 LYS HEy A 160 LYS HBx 1.0 1.8 5.38 1079 781 A 160 LYS HEx A 160 LYS HBx 1.0 1.8 5.38 1080 782 A 160 LYS HBx A 161 CYS H 1.0 1.8 4.42 1081 783 A 160 LYS HBx A 165 GLN HA 1.0 1.8 4.09 1082 784 A 160 LYS HBx A 165 GLN HBy 1.0 1.8 5.14 1083 785 A 160 LYS HBx A 165 GLN HBx 1.0 1.8 5.33 1084 786 A 160 LYS HBx A 165 GLN HE2y 1.0 1.8 5.49 1085 787 A 160 LYS HBx A 165 GLN HGx 1.0 1.8 5.96 1086 787 A 160 LYS HBx A 165 GLN HGy 1.0 1.8 5.96 1087 788 A 160 LYS HBx A 166 SER H 1.0 1.8 4.88 1088 789 A 160 LYS HBx A 167 ILE H 1.0 1.8 5.80 1089 790 A 160 LYS HBx A 167 ILE HA 1.0 1.8 4.93 1090 791 A 167 ILE HG2% A 160 LYS HBx 1.0 1.8 4.55 1091 792 A 160 LYS HDy A 165 GLN HA 1.0 1.8 4.54 1092 793 A 160 LYS HDy A 165 GLN HBy 1.0 1.8 5.25 1093 794 A 160 LYS HDy A 165 GLN HBx 1.0 1.8 4.76 1094 795 A 160 LYS HDy A 165 GLN HE2y 1.0 1.8 6.00 1095 796 A 160 LYS HDy A 165 GLN HGy 1.0 1.8 4.68 1096 797 A 160 LYS HDy A 165 GLN HGx 1.0 1.8 4.68 1097 798 A 167 ILE HG2% A 160 LYS HDy 1.0 1.8 5.47 1098 799 A 160 LYS HDx A 165 GLN HA 1.0 1.8 5.16 1099 800 A 160 LYS HDx A 165 GLN HBy 1.0 1.8 5.44 1100 801 A 160 LYS HDx A 165 GLN HBx 1.0 1.8 4.88 1101 802 A 160 LYS HDx A 165 GLN HGx 1.0 1.8 5.96 1102 802 A 160 LYS HDx A 165 GLN HGy 1.0 1.8 5.96 1103 803 A 167 ILE HG2% A 160 LYS HDx 1.0 1.8 5.36 1104 804 A 160 LYS HEy A 165 GLN HA 1.0 1.8 6.67 1105 804 A 160 LYS HEx A 165 GLN HA 1.0 1.8 6.67 1106 805 A 160 LYS HEy A 165 GLN HBx 1.0 1.8 5.97 1107 805 A 160 LYS HEx A 165 GLN HBx 1.0 1.8 5.97 1108 806 A 160 LYS HEy A 165 GLN HGx 1.0 1.8 6.67 1109 806 A 160 LYS HEx A 165 GLN HGx 1.0 1.8 6.67 1110 807 A 160 LYS HEy A 167 ILE H 1.0 1.8 6.67 1111 807 A 160 LYS HEx A 167 ILE H 1.0 1.8 6.67 1112 808 A 160 LYS HEx A 167 ILE HD1% 1.0 1.8 6.59 1113 808 A 160 LYS HEy A 167 ILE HD1% 1.0 1.8 6.59 1114 809 A 160 LYS HEx A 167 ILE HG2% 1.0 1.8 4.75 1115 809 A 160 LYS HEy A 167 ILE HG2% 1.0 1.8 4.75 1116 810 A 160 LYS HEx A 160 LYS HGy 1.0 1.8 4.47 1117 810 A 160 LYS HEy A 160 LYS HGy 1.0 1.8 4.47 1118 810 A 160 LYS HEy A 160 LYS HGx 1.0 1.8 4.47 1119 810 A 160 LYS HEx A 160 LYS HGx 1.0 1.8 4.47 1120 811 A 160 LYS HGy A 161 CYS H 1.0 1.8 4.99 1121 811 A 160 LYS HGx A 161 CYS H 1.0 1.8 4.99 1122 812 A 160 LYS HGy A 165 GLN HA 1.0 1.8 5.03 1123 812 A 160 LYS HGx A 165 GLN HA 1.0 1.8 5.03 1124 813 A 160 LYS HGy A 165 GLN HBx 1.0 1.8 6.52 1125 813 A 160 LYS HGx A 165 GLN HBx 1.0 1.8 6.52 1126 814 A 160 LYS HGy A 165 GLN HGy 1.0 1.8 7.23 1127 814 A 160 LYS HGx A 165 GLN HGx 1.0 1.8 7.23 1128 814 A 160 LYS HGx A 165 GLN HGy 1.0 1.8 7.23 1129 814 A 160 LYS HGy A 165 GLN HGx 1.0 1.8 7.23 1130 815 A 160 LYS HGy A 166 SER H 1.0 1.8 6.06 1131 815 A 160 LYS HGx A 166 SER H 1.0 1.8 6.06 1132 816 A 160 LYS HGy A 167 ILE H 1.0 1.8 5.29 1133 816 A 160 LYS HGx A 167 ILE H 1.0 1.8 5.29 1134 817 A 160 LYS HGy A 167 ILE HA 1.0 1.8 5.38 1135 817 A 160 LYS HGx A 167 ILE HA 1.0 1.8 5.38 1136 818 A 160 LYS HGx A 167 ILE HD1% 1.0 1.8 5.22 1137 818 A 160 LYS HGy A 167 ILE HD1% 1.0 1.8 5.22 1138 819 A 160 LYS HGx A 167 ILE HG2% 1.0 1.8 4.05 1139 819 A 160 LYS HGy A 167 ILE HG2% 1.0 1.8 4.05 1140 820 A 160 LYS HGy A 168 SER H 1.0 1.8 6.52 1141 820 A 160 LYS HGx A 168 SER H 1.0 1.8 6.52 1142 821 A 161 CYS H A 161 CYS HBy 1.0 1.8 3.81 1143 822 A 161 CYS H A 161 CYS HBx 1.0 1.8 3.76 1144 823 A 161 CYS H A 162 HIS H 1.0 1.8 5.08 1145 824 A 161 CYS H A 163 PHE H 1.0 1.8 5.48 1146 825 A 161 CYS H A 164 CYS H 1.0 1.8 5.40 1147 826 A 161 CYS H A 165 GLN H 1.0 1.8 4.85 1148 827 A 161 CYS H A 165 GLN HA 1.0 1.8 4.54 1149 828 A 161 CYS H A 166 SER H 1.0 1.8 3.98 1150 829 A 161 CYS H A 166 SER HA 1.0 1.8 5.06 1151 830 A 161 CYS H A 166 SER HBx 1.0 1.8 5.24 1152 830 A 161 CYS H A 166 SER HBy 1.0 1.8 5.24 1153 831 A 161 CYS H A 167 ILE HA 1.0 1.8 4.29 1154 832 A 167 ILE HG2% A 161 CYS H 1.0 1.8 5.89 1155 833 A 161 CYS H A 168 SER H 1.0 1.8 5.93 1156 834 A 161 CYS H A 169 HIS H 1.0 1.8 5.46 1157 835 A 161 CYS H A 169 HIS HD2 1.0 1.8 6.00 1158 836 A 170 MET HE% A 161 CYS H 1.0 1.8 7.11 1159 837 A 162 HIS H A 161 CYS HA 1.0 1.8 3.67 1160 838 A 163 PHE H A 161 CYS HA 1.0 1.8 4.92 1161 839 A 164 CYS H A 161 CYS HA 1.0 1.8 5.77 1162 840 A 165 GLN H A 161 CYS HA 1.0 1.8 5.39 1163 841 A 165 GLN HA A 161 CYS HA 1.0 1.8 6.00 1164 842 A 166 SER H A 161 CYS HA 1.0 1.8 5.41 1165 843 A 169 HIS HD2 A 161 CYS HA 1.0 1.8 6.00 1166 844 A 161 CYS HA A 170 MET HA 1.0 1.8 4.90 1167 845 A 161 CYS HA A 170 MET HGy 1.0 1.8 5.61 1168 846 A 170 MET HE% A 161 CYS HA 1.0 1.8 5.56 1169 847 A 161 CYS HA A 171 VAL H 1.0 1.8 4.90 1170 848 A 161 CYS HA A 171 VAL HB 1.0 1.8 5.42 1171 849 A 161 CYS HA A 171 VAL HG1% 1.0 1.8 5.76 1172 850 A 161 CYS HBy A 162 HIS H 1.0 1.8 4.85 1173 851 A 161 CYS HBy A 163 PHE H 1.0 1.8 5.84 1174 852 A 161 CYS HBy A 164 CYS H 1.0 1.8 5.12 1175 853 A 161 CYS HBy A 165 GLN HA 1.0 1.8 5.83 1176 854 A 161 CYS HBy A 166 SER H 1.0 1.8 4.64 1177 855 A 161 CYS HBy A 166 SER HBx 1.0 1.8 5.89 1178 855 A 161 CYS HBy A 166 SER HBy 1.0 1.8 5.89 1179 856 A 161 CYS HBy A 169 HIS HD2 1.0 1.8 4.87 1180 857 A 161 CYS HBy A 170 MET H 1.0 1.8 5.02 1181 858 A 161 CYS HBy A 171 VAL HG1% 1.0 1.8 7.11 1182 859 A 161 CYS HBy A 171 VAL HG2% 1.0 1.8 7.11 1183 860 A 161 CYS HBx A 162 HIS H 1.0 1.8 5.06 1184 861 A 161 CYS HBx A 163 PHE H 1.0 1.8 4.97 1185 862 A 161 CYS HBx A 164 CYS H 1.0 1.8 4.33 1186 863 A 161 CYS HBx A 165 GLN H 1.0 1.8 3.93 1187 864 A 165 GLN HA A 161 CYS HBx 1.0 1.8 4.93 1188 865 A 161 CYS HBx A 166 SER H 1.0 1.8 4.07 1189 866 A 161 CYS HBx A 166 SER HBx 1.0 1.8 5.74 1190 866 A 161 CYS HBx A 166 SER HBy 1.0 1.8 5.74 1191 867 A 161 CYS HBx A 170 MET HA 1.0 1.8 5.37 1192 868 A 162 HIS H A 162 HIS HBy 1.0 1.8 4.26 1193 869 A 162 HIS H A 162 HIS HBx 1.0 1.8 4.26 1194 870 A 162 HIS H A 162 HIS HD2 1.0 1.8 5.85 1195 871 A 162 HIS H A 162 HIS HE1 1.0 1.8 6.00 1196 872 A 162 HIS H A 162 HIS HBx 1.0 1.8 4.17 1197 872 A 162 HIS H A 162 HIS HBy 1.0 1.8 4.17 1198 873 A 162 HIS H A 163 PHE H 1.0 1.8 4.54 1199 874 A 162 HIS H A 164 CYS H 1.0 1.8 5.59 1200 875 A 162 HIS H A 170 MET HBx 1.0 1.8 5.55 1201 876 A 170 MET HE% A 162 HIS H 1.0 1.8 5.93 1202 877 A 162 HIS H A 171 VAL H 1.0 1.8 4.70 1203 878 A 162 HIS H A 171 VAL HB 1.0 1.8 4.03 1204 879 A 162 HIS H A 171 VAL HG1% 1.0 1.8 4.62 1205 880 A 162 HIS H A 171 VAL HG2% 1.0 1.8 5.36 1206 881 A 165 GLN HE2y A 162 HIS HA 1.0 1.8 4.44 1207 882 A 162 HIS HA A 165 GLN HE2x 1.0 1.8 4.89 1208 883 A 165 GLN HGx A 162 HIS HA 1.0 1.8 5.62 1209 883 A 165 GLN HGy A 162 HIS HA 1.0 1.8 5.62 1210 884 A 163 PHE H A 162 HIS HBy 1.0 1.8 5.18 1211 885 A 171 VAL HG1% A 162 HIS HBy 1.0 1.8 5.11 1212 886 A 171 VAL HG2% A 162 HIS HBy 1.0 1.8 5.56 1213 887 A 163 PHE H A 162 HIS HBx 1.0 1.8 5.18 1214 888 A 171 VAL HG1% A 162 HIS HBx 1.0 1.8 5.11 1215 889 A 171 VAL HG2% A 162 HIS HBx 1.0 1.8 5.56 1216 890 A 171 VAL HG1% A 162 HIS HD2 1.0 1.8 5.16 1217 891 A 162 HIS HBx A 162 HIS HE1 1.0 1.8 5.74 1218 891 A 162 HIS HBy A 162 HIS HE1 1.0 1.8 5.74 1219 892 A 163 PHE H A 162 HIS HBx 1.0 1.8 5.03 1220 892 A 163 PHE H A 162 HIS HBy 1.0 1.8 5.03 1221 893 A 165 GLN HE2y A 162 HIS HBx 1.0 1.8 6.49 1222 893 A 165 GLN HE2y A 162 HIS HBy 1.0 1.8 6.49 1223 894 A 171 VAL H A 162 HIS HBx 1.0 1.8 6.45 1224 894 A 171 VAL H A 162 HIS HBy 1.0 1.8 6.45 1225 895 A 171 VAL HB A 162 HIS HBx 1.0 1.8 4.99 1226 895 A 171 VAL HB A 162 HIS HBy 1.0 1.8 4.99 1227 896 A 171 VAL HG2% A 162 HIS HBy 1.0 1.8 5.08 1228 896 A 171 VAL HG2% A 162 HIS HBx 1.0 1.8 5.08 1229 897 A 163 PHE H A 163 PHE HBy 1.0 1.8 4.09 1230 898 A 163 PHE H A 163 PHE HBx 1.0 1.8 3.92 1231 899 A 163 PHE H A 163 PHE HDy 1.0 1.8 5.60 1232 899 A 163 PHE H A 163 PHE HDx 1.0 1.8 5.60 1233 900 A 163 PHE H A 164 CYS H 1.0 1.8 3.39 1234 901 A 163 PHE H A 164 CYS HA 1.0 1.8 5.54 1235 902 A 163 PHE H A 164 CYS HBx 1.0 1.8 5.69 1236 903 A 165 GLN H A 163 PHE H 1.0 1.8 4.80 1237 904 A 165 GLN HA A 163 PHE H 1.0 1.8 5.65 1238 905 A 166 SER H A 163 PHE H 1.0 1.8 5.40 1239 906 A 163 PHE H A 171 VAL HB 1.0 1.8 4.59 1240 907 A 163 PHE H A 171 VAL HG1% 1.0 1.8 6.94 1241 908 A 163 PHE H A 171 VAL HG2% 1.0 1.8 5.64 1242 909 A 163 PHE H A 174 CYS HBy 1.0 1.8 5.68 1243 910 A 163 PHE HDy A 163 PHE HA 1.0 1.8 4.25 1244 910 A 163 PHE HDx A 163 PHE HA 1.0 1.8 4.25 1245 911 A 163 PHE HA A 163 PHE HEy 1.0 1.8 5.73 1246 911 A 163 PHE HA A 163 PHE HEx 1.0 1.8 5.73 1247 912 A 171 VAL HG1% A 163 PHE HA 1.0 1.8 5.50 1248 912 A 171 VAL HG2% A 163 PHE HA 1.0 1.8 5.50 1249 913 A 164 CYS H A 163 PHE HBy 1.0 1.8 4.17 1250 914 A 163 PHE HBy A 164 CYS HBx 1.0 1.8 5.92 1251 915 A 171 VAL HG2% A 163 PHE HBy 1.0 1.8 4.54 1252 916 A 171 VAL HG1% A 163 PHE HBy 1.0 1.8 5.87 1253 916 A 171 VAL HG2% A 163 PHE HBy 1.0 1.8 5.87 1254 917 A 163 PHE HBy A 174 CYS HBy 1.0 1.8 5.15 1255 918 A 163 PHE HBy A 176 LEU HD1% 1.0 1.8 7.11 1256 919 A 163 PHE HBy A 177 LYS HBx 1.0 1.8 5.57 1257 920 A 163 PHE HBy A 177 LYS HDy 1.0 1.8 5.71 1258 920 A 163 PHE HBy A 177 LYS HDx 1.0 1.8 5.71 1259 921 A 164 CYS H A 163 PHE HBx 1.0 1.8 3.62 1260 922 A 163 PHE HBx A 164 CYS HBx 1.0 1.8 5.36 1261 923 A 165 GLN HE2y A 163 PHE HBx 1.0 1.8 6.00 1262 924 A 163 PHE HBx A 171 VAL HA 1.0 1.8 4.80 1263 925 A 171 VAL HB A 163 PHE HBx 1.0 1.8 5.59 1264 926 A 171 VAL HG2% A 163 PHE HBx 1.0 1.8 4.64 1265 927 A 163 PHE HBx A 174 CYS HBy 1.0 1.8 4.86 1266 928 A 163 PHE HBx A 176 LEU HD1% 1.0 1.8 5.68 1267 929 A 163 PHE HBx A 177 LYS HBx 1.0 1.8 5.14 1268 930 A 163 PHE HBx A 177 LYS HGy 1.0 1.8 6.00 1269 931 A 163 PHE HBx A 177 LYS HDy 1.0 1.8 6.36 1270 931 A 163 PHE HBx A 177 LYS HDx 1.0 1.8 6.36 1271 932 A 163 PHE HZ A 176 LEU HBy 1.0 1.8 5.95 1272 933 A 163 PHE HZ A 177 LYS HA 1.0 1.8 4.27 1273 934 A 163 PHE HZ A 177 LYS HBy 1.0 1.8 5.65 1274 935 A 177 LYS HBx A 163 PHE HZ 1.0 1.8 5.53 1275 936 A 163 PHE HZ A 177 LYS HGx 1.0 1.8 6.00 1276 937 A 163 PHE HZ A 180 GLN H 1.0 1.8 6.00 1277 938 A 163 PHE HZ A 180 GLN HBy 1.0 1.8 5.73 1278 939 A 163 PHE HZ A 180 GLN HBx 1.0 1.8 5.73 1279 940 A 163 PHE HZ A 180 GLN HBx 1.0 1.8 5.66 1280 940 A 163 PHE HZ A 180 GLN HBy 1.0 1.8 5.66 1281 941 A 163 PHE HZ A 181 GLY HAx 1.0 1.8 6.00 1282 942 A 164 CYS H A 163 PHE HDy 1.0 1.8 4.84 1283 942 A 164 CYS H A 163 PHE HDx 1.0 1.8 4.84 1284 943 A 163 PHE HDy A 164 CYS HA 1.0 1.8 5.00 1285 943 A 163 PHE HDx A 164 CYS HA 1.0 1.8 5.00 1286 944 A 163 PHE HDy A 164 CYS HBx 1.0 1.8 4.29 1287 944 A 163 PHE HDx A 164 CYS HBx 1.0 1.8 4.29 1288 945 A 171 VAL HB A 163 PHE HDy 1.0 1.8 6.49 1289 945 A 171 VAL HB A 163 PHE HDx 1.0 1.8 6.49 1290 946 A 171 VAL HG1% A 163 PHE HDx 1.0 1.8 7.73 1291 946 A 171 VAL HG1% A 163 PHE HDy 1.0 1.8 7.73 1292 947 A 171 VAL HG2% A 163 PHE HDx 1.0 1.8 5.34 1293 947 A 171 VAL HG2% A 163 PHE HDy 1.0 1.8 5.34 1294 948 A 171 VAL HG1% A 163 PHE HDx 1.0 1.8 5.58 1295 948 A 171 VAL HG2% A 163 PHE HDx 1.0 1.8 5.58 1296 948 A 171 VAL HG1% A 163 PHE HDy 1.0 1.8 5.58 1297 948 A 171 VAL HG2% A 163 PHE HDy 1.0 1.8 5.58 1298 949 A 163 PHE HDy A 174 CYS HA 1.0 1.8 6.65 1299 949 A 163 PHE HDx A 174 CYS HA 1.0 1.8 6.65 1300 950 A 163 PHE HDy A 174 CYS HBy 1.0 1.8 5.00 1301 950 A 163 PHE HDx A 174 CYS HBy 1.0 1.8 5.00 1302 951 A 163 PHE HDy A 175 PRO HDy 1.0 1.8 6.67 1303 951 A 163 PHE HDx A 175 PRO HDy 1.0 1.8 6.67 1304 952 A 163 PHE HDy A 176 LEU HBy 1.0 1.8 4.19 1305 952 A 163 PHE HDx A 176 LEU HBy 1.0 1.8 4.19 1306 953 A 163 PHE HDy A 176 LEU HBx 1.0 1.8 5.42 1307 953 A 163 PHE HDx A 176 LEU HBx 1.0 1.8 5.42 1308 954 A 163 PHE HDy A 176 LEU HG 1.0 1.8 5.23 1309 954 A 163 PHE HDx A 176 LEU HG 1.0 1.8 5.23 1310 955 A 163 PHE HDy A 176 LEU HD1% 1.0 1.8 4.76 1311 955 A 163 PHE HDx A 176 LEU HD1% 1.0 1.8 4.76 1312 956 A 163 PHE HDx A 176 LEU HD2% 1.0 1.8 7.59 1313 956 A 163 PHE HDy A 176 LEU HD2% 1.0 1.8 7.59 1314 957 A 163 PHE HDy A 177 LYS HA 1.0 1.8 5.69 1315 957 A 163 PHE HDx A 177 LYS HA 1.0 1.8 5.69 1316 958 A 163 PHE HDy A 177 LYS HBy 1.0 1.8 5.52 1317 958 A 163 PHE HDx A 177 LYS HBy 1.0 1.8 5.52 1318 959 A 163 PHE HDy A 177 LYS HBx 1.0 1.8 6.01 1319 959 A 163 PHE HDx A 177 LYS HBx 1.0 1.8 6.01 1320 960 A 163 PHE HDy A 177 LYS HGy 1.0 1.8 6.67 1321 960 A 163 PHE HDx A 177 LYS HGy 1.0 1.8 6.67 1322 961 A 163 PHE HDy A 177 LYS HDx 1.0 1.8 5.44 1323 961 A 163 PHE HDy A 177 LYS HDy 1.0 1.8 5.44 1324 961 A 163 PHE HDx A 177 LYS HDy 1.0 1.8 5.44 1325 961 A 163 PHE HDx A 177 LYS HDx 1.0 1.8 5.44 1326 962 A 163 PHE HDy A 177 LYS HEx 1.0 1.8 6.19 1327 962 A 163 PHE HDy A 177 LYS HEy 1.0 1.8 6.19 1328 962 A 163 PHE HDx A 177 LYS HEy 1.0 1.8 6.19 1329 962 A 163 PHE HDx A 177 LYS HEx 1.0 1.8 6.19 1330 963 A 163 PHE HDy A 180 GLN HBy 1.0 1.8 7.23 1331 963 A 163 PHE HDx A 180 GLN HBx 1.0 1.8 7.23 1332 963 A 163 PHE HDx A 180 GLN HBy 1.0 1.8 7.23 1333 963 A 163 PHE HDy A 180 GLN HBx 1.0 1.8 7.23 1334 964 A 163 PHE HDy A 180 GLN HGy 1.0 1.8 6.37 1335 964 A 163 PHE HDy A 180 GLN HGx 1.0 1.8 6.37 1336 964 A 163 PHE HDx A 180 GLN HGy 1.0 1.8 6.37 1337 964 A 163 PHE HDx A 180 GLN HGx 1.0 1.8 6.37 1338 965 A 164 CYS HBx A 163 PHE HEy 1.0 1.8 6.40 1339 965 A 164 CYS HBx A 163 PHE HEx 1.0 1.8 6.40 1340 966 A 171 VAL HG2% A 163 PHE HEy 1.0 1.8 6.03 1341 966 A 171 VAL HG2% A 163 PHE HEx 1.0 1.8 6.03 1342 967 A 171 VAL HG2% A 163 PHE HEy 1.0 1.8 6.16 1343 967 A 171 VAL HG1% A 163 PHE HEx 1.0 1.8 6.16 1344 967 A 171 VAL HG1% A 163 PHE HEy 1.0 1.8 6.16 1345 967 A 171 VAL HG2% A 163 PHE HEx 1.0 1.8 6.16 1346 968 A 174 CYS HBy A 163 PHE HEy 1.0 1.8 6.52 1347 968 A 174 CYS HBy A 163 PHE HEx 1.0 1.8 6.52 1348 969 A 163 PHE HEy A 174 CYS HBx 1.0 1.8 6.67 1349 969 A 163 PHE HEx A 174 CYS HBx 1.0 1.8 6.67 1350 970 A 163 PHE HEy A 176 LEU H 1.0 1.8 5.96 1351 970 A 163 PHE HEx A 176 LEU H 1.0 1.8 5.96 1352 971 A 163 PHE HEy A 176 LEU HA 1.0 1.8 5.98 1353 971 A 163 PHE HEx A 176 LEU HA 1.0 1.8 5.98 1354 972 A 163 PHE HEy A 176 LEU HBy 1.0 1.8 4.28 1355 972 A 163 PHE HEx A 176 LEU HBy 1.0 1.8 4.28 1356 973 A 163 PHE HEy A 176 LEU HBx 1.0 1.8 4.28 1357 973 A 163 PHE HEx A 176 LEU HBx 1.0 1.8 4.28 1358 974 A 163 PHE HEy A 176 LEU HG 1.0 1.8 5.96 1359 974 A 163 PHE HEx A 176 LEU HG 1.0 1.8 5.96 1360 975 A 163 PHE HEx A 176 LEU HD1% 1.0 1.8 5.10 1361 975 A 163 PHE HEy A 176 LEU HD1% 1.0 1.8 5.10 1362 976 A 163 PHE HEx A 176 LEU HD2% 1.0 1.8 7.75 1363 976 A 163 PHE HEy A 176 LEU HD2% 1.0 1.8 7.75 1364 977 A 163 PHE HEy A 177 LYS H 1.0 1.8 4.55 1365 977 A 163 PHE HEx A 177 LYS H 1.0 1.8 4.55 1366 978 A 163 PHE HEy A 177 LYS HBy 1.0 1.8 6.01 1367 978 A 163 PHE HEx A 177 LYS HBy 1.0 1.8 6.01 1368 979 A 163 PHE HEy A 177 LYS HBx 1.0 1.8 5.67 1369 979 A 163 PHE HEx A 177 LYS HBx 1.0 1.8 5.67 1370 980 A 163 PHE HEy A 177 LYS HGy 1.0 1.8 6.08 1371 980 A 163 PHE HEx A 177 LYS HGy 1.0 1.8 6.08 1372 981 A 163 PHE HEy A 177 LYS HGx 1.0 1.8 6.63 1373 981 A 163 PHE HEx A 177 LYS HGx 1.0 1.8 6.63 1374 982 A 163 PHE HEy A 177 LYS HDx 1.0 1.8 5.44 1375 982 A 163 PHE HEy A 177 LYS HDy 1.0 1.8 5.44 1376 982 A 163 PHE HEx A 177 LYS HDy 1.0 1.8 5.44 1377 982 A 163 PHE HEx A 177 LYS HDx 1.0 1.8 5.44 1378 983 A 163 PHE HEy A 177 LYS HEy 1.0 1.8 6.30 1379 983 A 163 PHE HEy A 177 LYS HEx 1.0 1.8 6.30 1380 983 A 163 PHE HEx A 177 LYS HEy 1.0 1.8 6.30 1381 983 A 163 PHE HEx A 177 LYS HEx 1.0 1.8 6.30 1382 984 A 163 PHE HEy A 180 GLN H 1.0 1.8 6.66 1383 984 A 163 PHE HEx A 180 GLN H 1.0 1.8 6.66 1384 985 A 163 PHE HEy A 180 GLN HBy 1.0 1.8 5.96 1385 985 A 163 PHE HEx A 180 GLN HBy 1.0 1.8 5.96 1386 986 A 163 PHE HEy A 180 GLN HBx 1.0 1.8 5.96 1387 986 A 163 PHE HEx A 180 GLN HBx 1.0 1.8 5.96 1388 987 A 163 PHE HEy A 180 GLN HGy 1.0 1.8 5.45 1389 987 A 163 PHE HEy A 180 GLN HGx 1.0 1.8 5.45 1390 987 A 163 PHE HEx A 180 GLN HGy 1.0 1.8 5.45 1391 987 A 163 PHE HEx A 180 GLN HGx 1.0 1.8 5.45 1392 988 A 164 CYS H A 164 CYS HBy 1.0 1.8 4.35 1393 989 A 164 CYS H A 164 CYS HBx 1.0 1.8 3.63 1394 990 A 165 GLN H A 164 CYS H 1.0 1.8 3.36 1395 991 A 165 GLN HA A 164 CYS H 1.0 1.8 4.71 1396 992 A 165 GLN HBy A 164 CYS H 1.0 1.8 5.69 1397 993 A 165 GLN HE2y A 164 CYS H 1.0 1.8 5.27 1398 994 A 165 GLN HGx A 164 CYS H 1.0 1.8 6.49 1399 994 A 165 GLN HGy A 164 CYS H 1.0 1.8 6.49 1400 995 A 166 SER H A 164 CYS H 1.0 1.8 4.10 1401 996 A 164 CYS H A 166 SER HBx 1.0 1.8 5.69 1402 996 A 164 CYS H A 166 SER HBy 1.0 1.8 5.69 1403 997 A 164 CYS H A 169 HIS HD2 1.0 1.8 5.86 1404 998 A 164 CYS H A 171 VAL HB 1.0 1.8 5.55 1405 999 A 164 CYS H A 171 VAL HG2% 1.0 1.8 6.44 1406 1000 A 164 CYS H A 176 LEU HD1% 1.0 1.8 5.69 1407 1001 A 164 CYS HA A 164 CYS HBx 1.0 1.8 3.43 1408 1002 A 165 GLN HA A 164 CYS HA 1.0 1.8 5.87 1409 1003 A 165 GLN HE2y A 164 CYS HA 1.0 1.8 5.21 1410 1004 A 166 SER H A 164 CYS HA 1.0 1.8 5.66 1411 1005 A 164 CYS HA A 176 LEU HG 1.0 1.8 6.00 1412 1006 A 164 CYS HA A 176 LEU HD1% 1.0 1.8 4.63 1413 1007 A 165 GLN H A 164 CYS HBy 1.0 1.8 5.12 1414 1008 A 166 SER H A 164 CYS HBy 1.0 1.8 5.33 1415 1009 A 164 CYS HBy A 169 HIS HE1 1.0 1.8 6.00 1416 1010 A 176 LEU HBy A 164 CYS HBy 1.0 1.8 5.93 1417 1011 A 176 LEU HG A 164 CYS HBy 1.0 1.8 5.22 1418 1012 A 176 LEU HD1% A 164 CYS HBy 1.0 1.8 3.96 1419 1013 A 176 LEU HD2% A 164 CYS HBy 1.0 1.8 5.64 1420 1014 A 165 GLN H A 164 CYS HBx 1.0 1.8 4.68 1421 1015 A 164 CYS HBx A 176 LEU H 1.0 1.8 5.46 1422 1016 A 164 CYS HBx A 176 LEU HBy 1.0 1.8 4.69 1423 1017 A 164 CYS HBx A 176 LEU HBx 1.0 1.8 5.51 1424 1018 A 164 CYS HBx A 176 LEU HG 1.0 1.8 5.14 1425 1019 A 164 CYS HBx A 176 LEU HD1% 1.0 1.8 4.02 1426 1020 A 164 CYS HBx A 176 LEU HD2% 1.0 1.8 5.62 1427 1021 A 164 CYS HBx A 177 LYS H 1.0 1.8 5.98 1428 1022 A 165 GLN HA A 165 GLN H 1.0 1.8 3.38 1429 1023 A 165 GLN H A 165 GLN HBy 1.0 1.8 4.11 1430 1024 A 165 GLN H A 165 GLN HE2y 1.0 1.8 4.93 1431 1025 A 165 GLN H A 165 GLN HE2x 1.0 1.8 5.41 1432 1026 A 165 GLN H A 165 GLN HGx 1.0 1.8 4.82 1433 1026 A 165 GLN H A 165 GLN HGy 1.0 1.8 4.82 1434 1027 A 165 GLN HA A 165 GLN HE2y 1.0 1.8 4.58 1435 1028 A 165 GLN HA A 165 GLN HE2x 1.0 1.8 5.02 1436 1029 A 165 GLN HA A 165 GLN HGy 1.0 1.8 4.17 1437 1030 A 165 GLN HA A 165 GLN HGx 1.0 1.8 4.17 1438 1031 A 165 GLN HA A 166 SER H 1.0 1.8 3.58 1439 1032 A 167 ILE HG2% A 165 GLN HA 1.0 1.8 7.11 1440 1033 A 165 GLN HBy A 165 GLN HE2y 1.0 1.8 5.35 1441 1034 A 165 GLN HBy A 165 GLN HE2x 1.0 1.8 5.67 1442 1035 A 165 GLN HBy A 166 SER H 1.0 1.8 4.87 1443 1036 A 165 GLN HBx A 165 GLN HE2y 1.0 1.8 4.86 1444 1037 A 165 GLN HBx A 165 GLN HGy 1.0 1.8 3.38 1445 1038 A 165 GLN HBx A 165 GLN HGx 1.0 1.8 3.38 1446 1039 A 165 GLN HBx A 166 SER H 1.0 1.8 5.06 1447 1040 A 165 GLN HGy A 165 GLN HE2x 1.0 1.8 4.58 1448 1041 A 165 GLN HGx A 165 GLN HE2x 1.0 1.8 4.58 1449 1042 A 165 GLN HE2y A 165 GLN HGx 1.0 1.8 3.90 1450 1042 A 165 GLN HE2y A 165 GLN HGy 1.0 1.8 3.90 1451 1043 A 165 GLN HGx A 165 GLN HE2x 1.0 1.8 4.39 1452 1043 A 165 GLN HGy A 165 GLN HE2x 1.0 1.8 4.39 1453 1044 A 166 SER H A 166 SER HBx 1.0 1.8 3.40 1454 1044 A 166 SER H A 166 SER HBy 1.0 1.8 3.40 1455 1045 A 167 ILE HG2% A 166 SER H 1.0 1.8 6.80 1456 1046 A 166 SER H A 169 HIS H 1.0 1.8 5.61 1457 1047 A 166 SER H A 169 HIS HD2 1.0 1.8 5.60 1458 1048 A 167 ILE H A 166 SER HA 1.0 1.8 3.12 1459 1049 A 167 ILE HD1% A 166 SER HA 1.0 1.8 6.11 1460 1050 A 167 ILE HG13 A 166 SER HA 1.0 1.8 5.18 1461 1050 A 167 ILE HG12 A 166 SER HA 1.0 1.8 5.18 1462 1051 A 167 ILE HG2% A 166 SER HA 1.0 1.8 5.32 1463 1052 A 166 SER HA A 169 HIS HE1 1.0 1.8 6.00 1464 1053 A 167 ILE HG13 A 166 SER HBy 1.0 1.8 6.67 1465 1053 A 167 ILE HG12 A 166 SER HBy 1.0 1.8 6.67 1466 1054 A 166 SER HBy A 169 HIS H 1.0 1.8 4.40 1467 1055 A 166 SER HBy A 169 HIS HD2 1.0 1.8 6.00 1468 1056 A 166 SER HBy A 169 HIS HE1 1.0 1.8 4.03 1469 1057 A 167 ILE HG13 A 166 SER HBx 1.0 1.8 6.67 1470 1057 A 167 ILE HG12 A 166 SER HBx 1.0 1.8 6.67 1471 1058 A 166 SER HBx A 169 HIS H 1.0 1.8 4.40 1472 1059 A 166 SER HBx A 169 HIS HD2 1.0 1.8 6.00 1473 1060 A 166 SER HBx A 169 HIS HE1 1.0 1.8 4.03 1474 1061 A 167 ILE H A 166 SER HBx 1.0 1.8 5.02 1475 1061 A 167 ILE H A 166 SER HBy 1.0 1.8 5.02 1476 1062 A 167 ILE HG12 A 166 SER HBx 1.0 1.8 6.40 1477 1062 A 167 ILE HG13 A 166 SER HBx 1.0 1.8 6.40 1478 1062 A 167 ILE HG13 A 166 SER HBy 1.0 1.8 6.40 1479 1062 A 167 ILE HG12 A 166 SER HBy 1.0 1.8 6.40 1480 1063 A 167 ILE HG2% A 166 SER HBy 1.0 1.8 7.67 1481 1063 A 167 ILE HG2% A 166 SER HBx 1.0 1.8 7.67 1482 1064 A 168 SER H A 166 SER HBx 1.0 1.8 4.37 1483 1064 A 168 SER H A 166 SER HBy 1.0 1.8 4.37 1484 1065 A 166 SER HBx A 169 HIS H 1.0 1.8 4.14 1485 1065 A 166 SER HBy A 169 HIS H 1.0 1.8 4.14 1486 1066 A 166 SER HBx A 169 HIS HE1 1.0 1.8 3.72 1487 1066 A 166 SER HBy A 169 HIS HE1 1.0 1.8 3.72 1488 1067 A 167 ILE HB A 167 ILE H 1.0 1.8 4.21 1489 1068 A 167 ILE HD1% A 167 ILE H 1.0 1.8 4.56 1490 1069 A 167 ILE HG13 A 167 ILE H 1.0 1.8 3.61 1491 1069 A 167 ILE HG12 A 167 ILE H 1.0 1.8 3.61 1492 1070 A 167 ILE HG2% A 167 ILE H 1.0 1.8 4.13 1493 1071 A 167 ILE H A 168 SER H 1.0 1.8 3.49 1494 1072 A 167 ILE H A 168 SER HBx 1.0 1.8 5.62 1495 1072 A 167 ILE H A 168 SER HBy 1.0 1.8 5.62 1496 1073 A 167 ILE H A 169 HIS H 1.0 1.8 5.18 1497 1074 A 167 ILE HD1% A 167 ILE HA 1.0 1.8 5.51 1498 1075 A 167 ILE HG13 A 167 ILE HA 1.0 1.8 4.54 1499 1075 A 167 ILE HG12 A 167 ILE HA 1.0 1.8 4.54 1500 1076 A 167 ILE HG2% A 167 ILE HA 1.0 1.8 4.15 1501 1077 A 167 ILE HA A 168 SER H 1.0 1.8 4.03 1502 1078 A 167 ILE HB A 167 ILE HD1% 1.0 1.8 3.93 1503 1079 A 167 ILE HB A 167 ILE HG13 1.0 1.8 3.82 1504 1079 A 167 ILE HB A 167 ILE HG12 1.0 1.8 3.82 1505 1080 A 167 ILE HB A 168 SER H 1.0 1.8 4.48 1506 1081 A 167 ILE HB A 168 SER HA 1.0 1.8 5.24 1507 1082 A 167 ILE HB A 169 HIS H 1.0 1.8 6.00 1508 1083 A 167 ILE HD1% A 168 SER HBy 1.0 1.8 7.01 1509 1083 A 167 ILE HD1% A 168 SER HBx 1.0 1.8 7.01 1510 1084 A 167 ILE HG13 A 168 SER H 1.0 1.8 3.99 1511 1084 A 167 ILE HG12 A 168 SER H 1.0 1.8 3.99 1512 1085 A 167 ILE HG13 A 168 SER HBx 1.0 1.8 5.94 1513 1085 A 167 ILE HG13 A 168 SER HBy 1.0 1.8 5.94 1514 1085 A 167 ILE HG12 A 168 SER HBx 1.0 1.8 5.94 1515 1085 A 167 ILE HG12 A 168 SER HBy 1.0 1.8 5.94 1516 1086 A 167 ILE HG13 A 169 HIS H 1.0 1.8 5.85 1517 1086 A 167 ILE HG12 A 169 HIS H 1.0 1.8 5.85 1518 1087 A 167 ILE HG2% A 167 ILE HD1% 1.0 1.8 3.96 1519 1088 A 167 ILE HG2% A 167 ILE HG13 1.0 1.8 3.94 1520 1088 A 167 ILE HG2% A 167 ILE HG12 1.0 1.8 3.94 1521 1089 A 167 ILE HG2% A 168 SER H 1.0 1.8 5.29 1522 1090 A 167 ILE HG2% A 169 HIS H 1.0 1.8 7.11 1523 1091 A 167 ILE HG2% A 170 MET HE% 1.0 1.8 7.39 1524 1092 A 168 SER H A 168 SER HA 1.0 1.8 3.29 1525 1093 A 168 SER H A 168 SER HBx 1.0 1.8 3.52 1526 1093 A 168 SER H A 168 SER HBy 1.0 1.8 3.52 1527 1094 A 168 SER H A 169 HIS H 1.0 1.8 3.53 1528 1095 A 169 HIS H A 168 SER HBy 1.0 1.8 4.50 1529 1096 A 169 HIS H A 168 SER HBx 1.0 1.8 4.50 1530 1097 A 169 HIS H A 168 SER HBx 1.0 1.8 4.35 1531 1097 A 169 HIS H A 168 SER HBy 1.0 1.8 4.35 1532 1098 A 169 HIS HE1 A 168 SER HBx 1.0 1.8 6.49 1533 1098 A 169 HIS HE1 A 168 SER HBy 1.0 1.8 6.49 1534 1099 A 169 HIS H A 169 HIS HBx 1.0 1.8 3.85 1535 1100 A 169 HIS H A 169 HIS HE1 1.0 1.8 5.14 1536 1101 A 169 HIS H A 170 MET H 1.0 1.8 4.99 1537 1102 A 169 HIS H A 170 MET HGy 1.0 1.8 5.61 1538 1103 A 170 MET HE% A 169 HIS H 1.0 1.8 6.72 1539 1104 A 169 HIS HA A 169 HIS HBy 1.0 1.8 3.51 1540 1105 A 170 MET H A 169 HIS HA 1.0 1.8 3.31 1541 1106 A 170 MET HGy A 169 HIS HA 1.0 1.8 5.36 1542 1107 A 170 MET H A 169 HIS HBy 1.0 1.8 3.28 1543 1108 A 169 HIS HBy A 173 SER H 1.0 1.8 5.26 1544 1109 A 169 HIS HBy A 173 SER HBy 1.0 1.8 4.64 1545 1110 A 169 HIS HBy A 173 SER HBx 1.0 1.8 4.48 1546 1111 A 170 MET H A 169 HIS HBx 1.0 1.8 3.98 1547 1112 A 169 HIS HBx A 173 SER HBy 1.0 1.8 5.63 1548 1113 A 169 HIS HBx A 173 SER HBx 1.0 1.8 4.47 1549 1114 A 169 HIS HD2 A 170 MET H 1.0 1.8 4.18 1550 1115 A 169 HIS HD2 A 170 MET HA 1.0 1.8 4.10 1551 1116 A 170 MET HE% A 169 HIS HD2 1.0 1.8 6.94 1552 1117 A 169 HIS HD2 A 171 VAL HA 1.0 1.8 4.57 1553 1118 A 169 HIS HD2 A 171 VAL HG2% 1.0 1.8 7.11 1554 1119 A 169 HIS HD2 A 171 VAL HG1% 1.0 1.8 7.27 1555 1119 A 169 HIS HD2 A 171 VAL HG2% 1.0 1.8 7.27 1556 1120 A 169 HIS HD2 A 173 SER H 1.0 1.8 4.62 1557 1121 A 169 HIS HD2 A 173 SER HBy 1.0 1.8 5.72 1558 1122 A 169 HIS HD2 A 174 CYS H 1.0 1.8 4.31 1559 1123 A 169 HIS HD2 A 174 CYS HA 1.0 1.8 3.72 1560 1124 A 169 HIS HD2 A 174 CYS HBy 1.0 1.8 4.60 1561 1125 A 169 HIS HD2 A 174 CYS HBx 1.0 1.8 5.46 1562 1126 A 169 HIS HD2 A 175 PRO HDy 1.0 1.8 4.80 1563 1127 A 169 HIS HD2 A 175 PRO HDx 1.0 1.8 4.95 1564 1128 A 174 CYS HA A 169 HIS HE1 1.0 1.8 4.67 1565 1129 A 169 HIS HE1 A 175 PRO HBy 1.0 1.8 6.00 1566 1130 A 175 PRO HDy A 169 HIS HE1 1.0 1.8 3.67 1567 1131 A 169 HIS HE1 A 175 PRO HDx 1.0 1.8 3.83 1568 1132 A 169 HIS HE1 A 175 PRO HGy 1.0 1.8 4.28 1569 1132 A 169 HIS HE1 A 175 PRO HGx 1.0 1.8 4.28 1570 1133 A 176 LEU HG A 169 HIS HE1 1.0 1.8 5.65 1571 1134 A 176 LEU HD1% A 169 HIS HE1 1.0 1.8 6.80 1572 1135 A 176 LEU HD2% A 169 HIS HE1 1.0 1.8 7.11 1573 1136 A 170 MET H A 170 MET HBy 1.0 1.8 3.66 1574 1137 A 170 MET H A 170 MET HBx 1.0 1.8 4.45 1575 1138 A 170 MET HGy A 170 MET H 1.0 1.8 3.95 1576 1139 A 170 MET H A 170 MET HGx 1.0 1.8 4.73 1577 1140 A 170 MET HE% A 170 MET H 1.0 1.8 5.76 1578 1141 A 171 VAL H A 170 MET H 1.0 1.8 5.25 1579 1142 A 171 VAL HG1% A 170 MET H 1.0 1.8 7.11 1580 1143 A 170 MET H A 172 ALA H 1.0 1.8 5.87 1581 1144 A 170 MET H A 173 SER H 1.0 1.8 4.53 1582 1145 A 170 MET H A 173 SER HBy 1.0 1.8 4.36 1583 1146 A 170 MET H A 173 SER HBx 1.0 1.8 4.03 1584 1147 A 170 MET H A 174 CYS H 1.0 1.8 5.52 1585 1148 A 170 MET HA A 170 MET HGy 1.0 1.8 4.16 1586 1149 A 170 MET HE% A 170 MET HA 1.0 1.8 5.48 1587 1150 A 170 MET HA A 171 VAL HG1% 1.0 1.8 6.38 1588 1151 A 170 MET HA A 172 ALA HB% 1.0 1.8 7.11 1589 1152 A 170 MET HE% A 170 MET HBy 1.0 1.8 5.94 1590 1153 A 171 VAL H A 170 MET HBy 1.0 1.8 4.70 1591 1154 A 171 VAL HG1% A 170 MET HBy 1.0 1.8 5.95 1592 1155 A 170 MET HBy A 172 ALA H 1.0 1.8 4.90 1593 1156 A 170 MET HBy A 172 ALA HB% 1.0 1.8 4.85 1594 1157 A 173 SER H A 170 MET HBy 1.0 1.8 4.95 1595 1158 A 174 CYS H A 170 MET HBy 1.0 1.8 5.81 1596 1159 A 171 VAL H A 170 MET HBx 1.0 1.8 4.59 1597 1160 A 171 VAL HG1% A 170 MET HBx 1.0 1.8 6.19 1598 1161 A 171 VAL HG1% A 170 MET HBx 1.0 1.8 6.67 1599 1161 A 171 VAL HG2% A 170 MET HBx 1.0 1.8 6.67 1600 1162 A 170 MET HBx A 172 ALA H 1.0 1.8 5.68 1601 1163 A 170 MET HBx A 172 ALA HB% 1.0 1.8 5.60 1602 1164 A 170 MET HBx A 173 SER H 1.0 1.8 5.37 1603 1165 A 170 MET HGy A 171 VAL H 1.0 1.8 5.41 1604 1166 A 170 MET HE% A 170 MET HGx 1.0 1.8 4.58 1605 1167 A 171 VAL H A 170 MET HGx 1.0 1.8 5.67 1606 1168 A 171 VAL HG1% A 170 MET HGx 1.0 1.8 7.11 1607 1169 A 170 MET HGx A 172 ALA H 1.0 1.8 6.00 1608 1170 A 170 MET HE% A 171 VAL H 1.0 1.8 6.72 1609 1171 A 170 MET HE% A 171 VAL HG1% 1.0 1.8 6.82 1610 1172 A 171 VAL H A 171 VAL HB 1.0 1.8 4.30 1611 1173 A 171 VAL H A 171 VAL HG1% 1.0 1.8 4.60 1612 1174 A 171 VAL H A 171 VAL HG2% 1.0 1.8 5.04 1613 1175 A 171 VAL H A 172 ALA H 1.0 1.8 4.85 1614 1176 A 171 VAL H A 172 ALA HB% 1.0 1.8 6.06 1615 1177 A 171 VAL H A 173 SER H 1.0 1.8 5.33 1616 1178 A 171 VAL H A 174 CYS H 1.0 1.8 5.51 1617 1179 A 171 VAL H A 174 CYS HBy 1.0 1.8 5.67 1618 1180 A 171 VAL HG1% A 171 VAL HA 1.0 1.8 5.09 1619 1181 A 171 VAL HG2% A 171 VAL HA 1.0 1.8 4.13 1620 1182 A 171 VAL HA A 173 SER H 1.0 1.8 4.71 1621 1183 A 171 VAL HA A 174 CYS H 1.0 1.8 4.03 1622 1184 A 171 VAL HA A 174 CYS HA 1.0 1.8 4.94 1623 1185 A 174 CYS HBy A 171 VAL HA 1.0 1.8 4.05 1624 1186 A 171 VAL HA A 174 CYS HBx 1.0 1.8 4.06 1625 1187 A 171 VAL HB A 172 ALA HA 1.0 1.8 6.00 1626 1188 A 171 VAL HB A 173 SER H 1.0 1.8 6.00 1627 1189 A 171 VAL HB A 174 CYS H 1.0 1.8 6.00 1628 1190 A 171 VAL HB A 174 CYS HBy 1.0 1.8 5.27 1629 1191 A 171 VAL HB A 174 CYS HBx 1.0 1.8 6.00 1630 1192 A 171 VAL HG1% A 172 ALA H 1.0 1.8 4.42 1631 1193 A 171 VAL HG1% A 172 ALA HA 1.0 1.8 5.02 1632 1194 A 171 VAL HG1% A 172 ALA HB% 1.0 1.8 4.86 1633 1195 A 171 VAL HG1% A 173 SER H 1.0 1.8 5.30 1634 1196 A 171 VAL HG1% A 174 CYS H 1.0 1.8 6.44 1635 1197 A 171 VAL HG1% A 174 CYS HBy 1.0 1.8 6.41 1636 1198 A 171 VAL HG2% A 172 ALA H 1.0 1.8 5.33 1637 1199 A 171 VAL HG2% A 172 ALA HA 1.0 1.8 5.39 1638 1200 A 171 VAL HG2% A 174 CYS H 1.0 1.8 5.23 1639 1201 A 171 VAL HG2% A 174 CYS HA 1.0 1.8 7.11 1640 1202 A 171 VAL HG2% A 174 CYS HBy 1.0 1.8 4.73 1641 1203 A 171 VAL HG2% A 174 CYS HBx 1.0 1.8 4.93 1642 1204 A 171 VAL HG2% A 177 LYS HBy 1.0 1.8 5.80 1643 1205 A 171 VAL HG2% A 177 LYS HGy 1.0 1.8 5.89 1644 1206 A 171 VAL HG2% A 177 LYS HDy 1.0 1.8 4.34 1645 1206 A 171 VAL HG2% A 177 LYS HDx 1.0 1.8 4.34 1646 1207 A 171 VAL HG2% A 177 LYS HEy 1.0 1.8 5.88 1647 1207 A 171 VAL HG2% A 177 LYS HEx 1.0 1.8 5.88 1648 1208 A 171 VAL HG1% A 174 CYS H 1.0 1.8 5.70 1649 1208 A 171 VAL HG2% A 174 CYS H 1.0 1.8 5.70 1650 1209 A 172 ALA H A 172 ALA HB% 1.0 1.8 3.62 1651 1210 A 173 SER H A 172 ALA H 1.0 1.8 3.77 1652 1211 A 173 SER HBy A 172 ALA H 1.0 1.8 5.93 1653 1212 A 174 CYS H A 172 ALA H 1.0 1.8 4.80 1654 1213 A 172 ALA HA A 173 SER HA 1.0 1.8 5.17 1655 1214 A 173 SER HBy A 172 ALA HA 1.0 1.8 6.00 1656 1215 A 174 CYS H A 172 ALA HA 1.0 1.8 4.44 1657 1216 A 173 SER H A 172 ALA HB% 1.0 1.8 4.11 1658 1217 A 172 ALA HB% A 173 SER HA 1.0 1.8 5.62 1659 1218 A 173 SER HBy A 172 ALA HB% 1.0 1.8 5.30 1660 1219 A 173 SER HBx A 172 ALA HB% 1.0 1.8 6.71 1661 1220 A 174 CYS H A 172 ALA HB% 1.0 1.8 6.11 1662 1221 A 173 SER H A 173 SER HBy 1.0 1.8 3.76 1663 1222 A 173 SER H A 173 SER HBx 1.0 1.8 3.87 1664 1223 A 173 SER H A 174 CYS H 1.0 1.8 3.22 1665 1224 A 174 CYS HA A 173 SER H 1.0 1.8 5.12 1666 1225 A 174 CYS HBy A 173 SER H 1.0 1.8 4.73 1667 1226 A 174 CYS HBx A 173 SER H 1.0 1.8 5.52 1668 1227 A 173 SER HBy A 173 SER HA 1.0 1.8 3.46 1669 1228 A 174 CYS H A 173 SER HA 1.0 1.8 4.07 1670 1229 A 173 SER HBy A 174 CYS H 1.0 1.8 4.77 1671 1230 A 173 SER HBx A 174 CYS H 1.0 1.8 4.87 1672 1231 A 174 CYS HA A 174 CYS H 1.0 1.8 3.28 1673 1232 A 174 CYS HBy A 174 CYS H 1.0 1.8 3.39 1674 1233 A 174 CYS HBx A 174 CYS H 1.0 1.8 3.26 1675 1234 A 175 PRO HDy A 174 CYS H 1.0 1.8 5.42 1676 1235 A 174 CYS H A 175 PRO HDx 1.0 1.8 5.40 1677 1236 A 176 LEU H A 174 CYS H 1.0 1.8 6.00 1678 1237 A 177 LYS HGy A 174 CYS H 1.0 1.8 4.82 1679 1238 A 177 LYS HGx A 174 CYS H 1.0 1.8 5.62 1680 1239 A 174 CYS HA A 175 PRO HBy 1.0 1.8 6.00 1681 1240 A 174 CYS HA A 175 PRO HDy 1.0 1.8 3.45 1682 1241 A 174 CYS HA A 175 PRO HDx 1.0 1.8 3.46 1683 1242 A 174 CYS HA A 175 PRO HGy 1.0 1.8 4.89 1684 1242 A 174 CYS HA A 175 PRO HGx 1.0 1.8 4.89 1685 1243 A 174 CYS HA A 176 LEU H 1.0 1.8 4.30 1686 1244 A 174 CYS HA A 176 LEU HG 1.0 1.8 5.25 1687 1245 A 176 LEU HD1% A 174 CYS HA 1.0 1.8 7.09 1688 1246 A 174 CYS HA A 177 LYS H 1.0 1.8 5.60 1689 1247 A 177 LYS HGy A 174 CYS HA 1.0 1.8 6.00 1690 1248 A 174 CYS HBy A 175 PRO HDy 1.0 1.8 4.50 1691 1249 A 174 CYS HBy A 175 PRO HDx 1.0 1.8 5.47 1692 1250 A 174 CYS HBy A 175 PRO HGy 1.0 1.8 6.67 1693 1250 A 174 CYS HBy A 175 PRO HGx 1.0 1.8 6.67 1694 1251 A 174 CYS HBy A 176 LEU H 1.0 1.8 5.17 1695 1252 A 174 CYS HBy A 176 LEU HD1% 1.0 1.8 6.79 1696 1253 A 174 CYS HBy A 177 LYS HBy 1.0 1.8 6.00 1697 1254 A 174 CYS HBy A 177 LYS HBx 1.0 1.8 4.65 1698 1255 A 174 CYS HBy A 177 LYS HDy 1.0 1.8 5.23 1699 1255 A 174 CYS HBy A 177 LYS HDx 1.0 1.8 5.23 1700 1256 A 175 PRO HDy A 174 CYS HBx 1.0 1.8 4.67 1701 1257 A 174 CYS HBx A 175 PRO HDx 1.0 1.8 5.64 1702 1258 A 174 CYS HBx A 176 LEU H 1.0 1.8 4.54 1703 1259 A 176 LEU HBy A 174 CYS HBx 1.0 1.8 5.34 1704 1260 A 174 CYS HBx A 177 LYS H 1.0 1.8 3.74 1705 1261 A 177 LYS HA A 174 CYS HBx 1.0 1.8 6.00 1706 1262 A 177 LYS HBy A 174 CYS HBx 1.0 1.8 4.63 1707 1263 A 177 LYS HBx A 174 CYS HBx 1.0 1.8 4.62 1708 1264 A 177 LYS HGy A 174 CYS HBx 1.0 1.8 5.07 1709 1265 A 177 LYS HGx A 174 CYS HBx 1.0 1.8 4.68 1710 1266 A 177 LYS HDy A 174 CYS HBx 1.0 1.8 5.01 1711 1266 A 177 LYS HDx A 174 CYS HBx 1.0 1.8 5.01 1712 1267 A 176 LEU HD2% A 175 PRO HA 1.0 1.8 6.88 1713 1268 A 177 LYS HGy A 175 PRO HA 1.0 1.8 6.00 1714 1269 A 175 PRO HA A 178 ALA H 1.0 1.8 4.49 1715 1270 A 175 PRO HA A 178 ALA HB% 1.0 1.8 4.22 1716 1271 A 176 LEU HA A 175 PRO HBy 1.0 1.8 5.66 1717 1272 A 176 LEU HG A 175 PRO HBy 1.0 1.8 4.92 1718 1273 A 176 LEU HD2% A 175 PRO HBy 1.0 1.8 5.23 1719 1274 A 175 PRO HBy A 178 ALA HB% 1.0 1.8 6.52 1720 1275 A 175 PRO HBy A 179 GLN HE2y 1.0 1.8 6.49 1721 1275 A 175 PRO HBy A 179 GLN HE2x 1.0 1.8 6.49 1722 1276 A 176 LEU H A 175 PRO HBx 1.0 1.8 4.98 1723 1277 A 176 LEU HD2% A 175 PRO HBx 1.0 1.8 6.41 1724 1278 A 175 PRO HDy A 176 LEU H 1.0 1.8 3.83 1725 1279 A 175 PRO HDy A 176 LEU HA 1.0 1.8 6.00 1726 1280 A 176 LEU HBy A 175 PRO HDy 1.0 1.8 5.49 1727 1281 A 175 PRO HDy A 176 LEU HG 1.0 1.8 5.15 1728 1282 A 176 LEU HD1% A 175 PRO HDy 1.0 1.8 5.68 1729 1283 A 175 PRO HDy A 176 LEU HD2% 1.0 1.8 6.16 1730 1284 A 175 PRO HDy A 177 LYS H 1.0 1.8 5.29 1731 1285 A 176 LEU H A 175 PRO HDx 1.0 1.8 4.46 1732 1286 A 176 LEU HG A 175 PRO HDx 1.0 1.8 5.41 1733 1287 A 176 LEU HD2% A 175 PRO HDx 1.0 1.8 6.74 1734 1288 A 176 LEU H A 175 PRO HGy 1.0 1.8 3.89 1735 1288 A 176 LEU H A 175 PRO HGx 1.0 1.8 3.89 1736 1289 A 176 LEU HA A 175 PRO HGy 1.0 1.8 5.49 1737 1289 A 176 LEU HA A 175 PRO HGx 1.0 1.8 5.49 1738 1290 A 176 LEU HG A 175 PRO HGy 1.0 1.8 3.97 1739 1290 A 176 LEU HG A 175 PRO HGx 1.0 1.8 3.97 1740 1291 A 176 LEU HD1% A 175 PRO HGx 1.0 1.8 6.00 1741 1291 A 176 LEU HD1% A 175 PRO HGy 1.0 1.8 6.00 1742 1292 A 177 LYS H A 175 PRO HGy 1.0 1.8 6.64 1743 1292 A 177 LYS H A 175 PRO HGx 1.0 1.8 6.64 1744 1293 A 175 PRO HGy A 179 GLN HE2x 1.0 1.8 7.23 1745 1293 A 175 PRO HGx A 179 GLN HE2y 1.0 1.8 7.23 1746 1293 A 175 PRO HGx A 179 GLN HE2x 1.0 1.8 7.23 1747 1293 A 175 PRO HGy A 179 GLN HE2y 1.0 1.8 7.23 1748 1294 A 176 LEU HBy A 176 LEU H 1.0 1.8 3.72 1749 1295 A 176 LEU HBx A 176 LEU H 1.0 1.8 4.25 1750 1296 A 176 LEU HD1% A 176 LEU H 1.0 1.8 4.84 1751 1297 A 176 LEU HD2% A 176 LEU H 1.0 1.8 4.25 1752 1298 A 176 LEU H A 177 LYS H 1.0 1.8 3.22 1753 1299 A 177 LYS HA A 176 LEU H 1.0 1.8 5.85 1754 1300 A 177 LYS HBx A 176 LEU H 1.0 1.8 5.26 1755 1301 A 177 LYS HGy A 176 LEU H 1.0 1.8 5.56 1756 1302 A 177 LYS HGx A 176 LEU H 1.0 1.8 6.00 1757 1303 A 176 LEU H A 178 ALA HB% 1.0 1.8 6.02 1758 1304 A 176 LEU HBx A 176 LEU HA 1.0 1.8 3.08 1759 1305 A 176 LEU HG A 176 LEU HA 1.0 1.8 3.92 1760 1306 A 176 LEU HD1% A 176 LEU HA 1.0 1.8 5.41 1761 1307 A 176 LEU HD2% A 176 LEU HA 1.0 1.8 3.49 1762 1308 A 177 LYS HA A 176 LEU HA 1.0 1.8 5.48 1763 1309 A 176 LEU HA A 178 ALA H 1.0 1.8 4.52 1764 1310 A 176 LEU HA A 179 GLN HE2y 1.0 1.8 4.26 1765 1310 A 176 LEU HA A 179 GLN HE2x 1.0 1.8 4.26 1766 1311 A 176 LEU HD1% A 176 LEU HBy 1.0 1.8 3.65 1767 1312 A 176 LEU HBy A 176 LEU HD2% 1.0 1.8 4.45 1768 1313 A 176 LEU HBy A 177 LYS H 1.0 1.8 3.48 1769 1314 A 176 LEU HBy A 177 LYS HA 1.0 1.8 5.05 1770 1315 A 176 LEU HBy A 179 GLN HE2y 1.0 1.8 5.54 1771 1315 A 176 LEU HBy A 179 GLN HE2x 1.0 1.8 5.54 1772 1316 A 176 LEU HD1% A 176 LEU HBx 1.0 1.8 4.21 1773 1317 A 176 LEU HBx A 176 LEU HD2% 1.0 1.8 4.36 1774 1318 A 176 LEU HBx A 177 LYS H 1.0 1.8 4.23 1775 1319 A 177 LYS HA A 176 LEU HBx 1.0 1.8 5.29 1776 1320 A 176 LEU HBx A 179 GLN H 1.0 1.8 5.82 1777 1321 A 176 LEU HBx A 179 GLN HE2y 1.0 1.8 5.25 1778 1321 A 176 LEU HBx A 179 GLN HE2x 1.0 1.8 5.25 1779 1322 A 176 LEU HG A 177 LYS H 1.0 1.8 4.94 1780 1323 A 176 LEU HD1% A 179 GLN HE2y 1.0 1.8 7.52 1781 1323 A 176 LEU HD1% A 179 GLN HE2x 1.0 1.8 7.52 1782 1324 A 176 LEU HD1% A 180 GLN HBx 1.0 1.8 7.70 1783 1324 A 176 LEU HD1% A 180 GLN HBy 1.0 1.8 7.70 1784 1325 A 176 LEU HD1% A 180 GLN HE2y 1.0 1.8 7.29 1785 1325 A 176 LEU HD1% A 180 GLN HE2x 1.0 1.8 7.29 1786 1326 A 176 LEU HD1% A 180 GLN HGx 1.0 1.8 6.11 1787 1326 A 176 LEU HD1% A 180 GLN HGy 1.0 1.8 6.11 1788 1327 A 176 LEU HD2% A 179 GLN H 1.0 1.8 7.11 1789 1328 A 176 LEU HD2% A 179 GLN HE2y 1.0 1.8 5.51 1790 1329 A 176 LEU HD2% A 179 GLN HE2x 1.0 1.8 5.16 1791 1329 A 176 LEU HD2% A 179 GLN HE2y 1.0 1.8 5.16 1792 1330 A 180 GLN HBy A 176 LEU HD2% 1.0 1.8 7.70 1793 1330 A 180 GLN HBx A 176 LEU HD2% 1.0 1.8 7.70 1794 1331 A 176 LEU HD2% A 180 GLN HGy 1.0 1.8 6.47 1795 1331 A 176 LEU HD2% A 180 GLN HGx 1.0 1.8 6.47 1796 1332 A 177 LYS HA A 177 LYS H 1.0 1.8 3.35 1797 1333 A 177 LYS HBy A 177 LYS H 1.0 1.8 4.13 1798 1334 A 177 LYS HBx A 177 LYS H 1.0 1.8 3.15 1799 1335 A 177 LYS HGy A 177 LYS H 1.0 1.8 3.63 1800 1336 A 177 LYS HGx A 177 LYS H 1.0 1.8 4.33 1801 1337 A 177 LYS HDy A 177 LYS H 1.0 1.8 5.30 1802 1337 A 177 LYS HDx A 177 LYS H 1.0 1.8 5.30 1803 1338 A 177 LYS HEy A 177 LYS H 1.0 1.8 6.67 1804 1338 A 177 LYS HEx A 177 LYS H 1.0 1.8 6.67 1805 1339 A 180 GLN HBx A 177 LYS H 1.0 1.8 5.66 1806 1339 A 180 GLN HBy A 177 LYS H 1.0 1.8 5.66 1807 1340 A 180 GLN HGy A 177 LYS H 1.0 1.8 5.60 1808 1340 A 180 GLN HGx A 177 LYS H 1.0 1.8 5.60 1809 1341 A 177 LYS HGy A 177 LYS HA 1.0 1.8 4.46 1810 1342 A 177 LYS HA A 177 LYS HGx 1.0 1.8 4.08 1811 1343 A 177 LYS HDy A 177 LYS HA 1.0 1.8 5.58 1812 1343 A 177 LYS HDx A 177 LYS HA 1.0 1.8 5.58 1813 1344 A 177 LYS HA A 178 ALA HA 1.0 1.8 5.51 1814 1345 A 177 LYS HA A 179 GLN H 1.0 1.8 4.69 1815 1346 A 177 LYS HA A 180 GLN H 1.0 1.8 4.72 1816 1347 A 177 LYS HA A 180 GLN HBy 1.0 1.8 5.24 1817 1348 A 177 LYS HA A 180 GLN HBx 1.0 1.8 5.24 1818 1349 A 177 LYS HA A 180 GLN HGy 1.0 1.8 4.72 1819 1349 A 177 LYS HA A 180 GLN HGx 1.0 1.8 4.72 1820 1350 A 177 LYS HA A 181 GLY H 1.0 1.8 5.68 1821 1351 A 177 LYS HA A 181 GLY HAx 1.0 1.8 5.20 1822 1352 A 177 LYS HDy A 177 LYS HBy 1.0 1.8 4.09 1823 1352 A 177 LYS HDx A 177 LYS HBy 1.0 1.8 4.09 1824 1353 A 177 LYS HBy A 177 LYS HEy 1.0 1.8 5.45 1825 1353 A 177 LYS HBy A 177 LYS HEx 1.0 1.8 5.45 1826 1354 A 177 LYS HBy A 179 GLN H 1.0 1.8 6.00 1827 1355 A 177 LYS HBy A 181 GLY HAx 1.0 1.8 5.25 1828 1356 A 177 LYS HBx A 177 LYS HGx 1.0 1.8 3.51 1829 1357 A 177 LYS HBx A 177 LYS HDy 1.0 1.8 4.14 1830 1357 A 177 LYS HBx A 177 LYS HDx 1.0 1.8 4.14 1831 1358 A 177 LYS HBx A 177 LYS HEy 1.0 1.8 5.41 1832 1358 A 177 LYS HBx A 177 LYS HEx 1.0 1.8 5.41 1833 1359 A 177 LYS HBx A 178 ALA HA 1.0 1.8 6.00 1834 1360 A 177 LYS HBx A 179 GLN H 1.0 1.8 6.00 1835 1361 A 177 LYS HBx A 181 GLY H 1.0 1.8 5.40 1836 1362 A 177 LYS HBx A 181 GLY HAx 1.0 1.8 6.00 1837 1363 A 177 LYS HGy A 177 LYS HEy 1.0 1.8 4.77 1838 1363 A 177 LYS HGy A 177 LYS HEx 1.0 1.8 4.77 1839 1364 A 177 LYS HGy A 178 ALA H 1.0 1.8 4.11 1840 1365 A 177 LYS HGy A 178 ALA HA 1.0 1.8 4.92 1841 1366 A 177 LYS HGy A 178 ALA HB% 1.0 1.8 5.42 1842 1367 A 177 LYS HGy A 179 GLN H 1.0 1.8 6.00 1843 1368 A 177 LYS HGy A 181 GLY H 1.0 1.8 6.00 1844 1369 A 177 LYS HGx A 177 LYS HEy 1.0 1.8 4.73 1845 1369 A 177 LYS HGx A 177 LYS HEx 1.0 1.8 4.73 1846 1370 A 177 LYS HGx A 178 ALA H 1.0 1.8 4.16 1847 1371 A 177 LYS HGx A 178 ALA HA 1.0 1.8 4.74 1848 1372 A 177 LYS HGx A 178 ALA HB% 1.0 1.8 5.08 1849 1373 A 177 LYS HGx A 179 GLN H 1.0 1.8 5.19 1850 1374 A 177 LYS HGx A 180 GLN H 1.0 1.8 5.57 1851 1375 A 177 LYS HGx A 180 GLN HGy 1.0 1.8 6.67 1852 1375 A 177 LYS HGx A 180 GLN HGx 1.0 1.8 6.67 1853 1376 A 177 LYS HDy A 178 ALA HA 1.0 1.8 6.67 1854 1376 A 177 LYS HDx A 178 ALA HA 1.0 1.8 6.67 1855 1377 A 178 ALA H A 178 ALA HA 1.0 1.8 3.40 1856 1378 A 178 ALA H A 178 ALA HB% 1.0 1.8 3.41 1857 1379 A 178 ALA H A 179 GLN H 1.0 1.8 3.46 1858 1380 A 180 GLN H A 178 ALA H 1.0 1.8 4.52 1859 1381 A 178 ALA HA A 179 GLN HBx 1.0 1.8 6.00 1860 1382 A 178 ALA HA A 179 GLN HGy 1.0 1.8 6.67 1861 1382 A 178 ALA HA A 179 GLN HGx 1.0 1.8 6.67 1862 1383 A 180 GLN H A 178 ALA HA 1.0 1.8 5.31 1863 1384 A 178 ALA HA A 182 PRO HA 1.0 1.8 4.75 1864 1385 A 178 ALA HA A 182 PRO HGy 1.0 1.8 5.73 1865 1385 A 178 ALA HA A 182 PRO HGx 1.0 1.8 5.73 1866 1386 A 178 ALA HB% A 179 GLN H 1.0 1.8 4.02 1867 1387 A 178 ALA HB% A 179 GLN HBy 1.0 1.8 6.49 1868 1388 A 178 ALA HB% A 179 GLN HBx 1.0 1.8 5.18 1869 1389 A 178 ALA HB% A 179 GLN HE2y 1.0 1.8 6.51 1870 1389 A 178 ALA HB% A 179 GLN HE2x 1.0 1.8 6.51 1871 1390 A 178 ALA HB% A 179 GLN HGy 1.0 1.8 6.26 1872 1390 A 178 ALA HB% A 179 GLN HGx 1.0 1.8 6.26 1873 1391 A 180 GLN H A 178 ALA HB% 1.0 1.8 5.74 1874 1392 A 178 ALA HB% A 182 PRO HBx 1.0 1.8 6.82 1875 1393 A 179 GLN H A 179 GLN HBy 1.0 1.8 4.45 1876 1394 A 179 GLN H A 179 GLN HBx 1.0 1.8 4.13 1877 1395 A 179 GLN H A 179 GLN HGy 1.0 1.8 4.00 1878 1395 A 179 GLN H A 179 GLN HGx 1.0 1.8 4.00 1879 1396 A 180 GLN H A 179 GLN H 1.0 1.8 3.48 1880 1397 A 180 GLN HBx A 179 GLN H 1.0 1.8 5.23 1881 1397 A 180 GLN HBy A 179 GLN H 1.0 1.8 5.23 1882 1398 A 179 GLN HBy A 179 GLN HA 1.0 1.8 3.36 1883 1399 A 179 GLN HBx A 179 GLN HA 1.0 1.8 3.26 1884 1400 A 179 GLN HGy A 179 GLN HA 1.0 1.8 4.35 1885 1400 A 179 GLN HGx A 179 GLN HA 1.0 1.8 4.35 1886 1401 A 180 GLN H A 179 GLN HA 1.0 1.8 4.02 1887 1402 A 181 GLY H A 179 GLN HA 1.0 1.8 5.66 1888 1403 A 179 GLN HGy A 179 GLN HBy 1.0 1.8 3.76 1889 1403 A 179 GLN HGx A 179 GLN HBy 1.0 1.8 3.76 1890 1404 A 179 GLN HE2y A 179 GLN HBx 1.0 1.8 5.67 1891 1404 A 179 GLN HE2x A 179 GLN HBx 1.0 1.8 5.67 1892 1405 A 179 GLN HBx A 179 GLN HGy 1.0 1.8 3.56 1893 1405 A 179 GLN HBx A 179 GLN HGx 1.0 1.8 3.56 1894 1406 A 179 GLN HE2y A 179 GLN HGy 1.0 1.8 4.46 1895 1406 A 179 GLN HE2y A 179 GLN HGx 1.0 1.8 4.46 1896 1407 A 179 GLN HE2x A 179 GLN HGy 1.0 1.8 4.46 1897 1407 A 179 GLN HE2x A 179 GLN HGx 1.0 1.8 4.46 1898 1408 A 179 GLN HE2y A 179 GLN HGy 1.0 1.8 4.30 1899 1408 A 179 GLN HE2x A 179 GLN HGy 1.0 1.8 4.30 1900 1408 A 179 GLN HE2y A 179 GLN HGx 1.0 1.8 4.30 1901 1408 A 179 GLN HE2x A 179 GLN HGx 1.0 1.8 4.30 1902 1409 A 180 GLN H A 180 GLN HBy 1.0 1.8 4.24 1903 1410 A 180 GLN H A 180 GLN HBx 1.0 1.8 4.24 1904 1411 A 180 GLN H A 180 GLN HBx 1.0 1.8 3.73 1905 1411 A 180 GLN H A 180 GLN HBy 1.0 1.8 3.73 1906 1412 A 180 GLN H A 180 GLN HGy 1.0 1.8 3.92 1907 1412 A 180 GLN H A 180 GLN HGx 1.0 1.8 3.92 1908 1413 A 180 GLN HBx A 180 GLN HA 1.0 1.8 3.44 1909 1413 A 180 GLN HBy A 180 GLN HA 1.0 1.8 3.44 1910 1414 A 180 GLN HGy A 180 GLN HA 1.0 1.8 4.47 1911 1414 A 180 GLN HGx A 180 GLN HA 1.0 1.8 4.47 1912 1415 A 180 GLN HBy A 180 GLN HGy 1.0 1.8 3.37 1913 1415 A 180 GLN HBy A 180 GLN HGx 1.0 1.8 3.37 1914 1416 A 180 GLN HBx A 180 GLN HGy 1.0 1.8 3.37 1915 1416 A 180 GLN HBx A 180 GLN HGx 1.0 1.8 3.37 1916 1417 A 180 GLN HBx A 180 GLN HE2x 1.0 1.8 5.85 1917 1417 A 180 GLN HBy A 180 GLN HE2y 1.0 1.8 5.85 1918 1417 A 180 GLN HBy A 180 GLN HE2x 1.0 1.8 5.85 1919 1417 A 180 GLN HBx A 180 GLN HE2y 1.0 1.8 5.85 1920 1418 A 180 GLN HBx A 180 GLN HGy 1.0 1.8 3.27 1921 1418 A 180 GLN HBx A 180 GLN HGx 1.0 1.8 3.27 1922 1418 A 180 GLN HBy A 180 GLN HGy 1.0 1.8 3.27 1923 1418 A 180 GLN HBy A 180 GLN HGx 1.0 1.8 3.27 1924 1419 A 180 GLN HBx A 181 GLY H 1.0 1.8 4.35 1925 1419 A 180 GLN HBy A 181 GLY H 1.0 1.8 4.35 1926 1420 A 180 GLN HGy A 180 GLN HE2y 1.0 1.8 4.63 1927 1420 A 180 GLN HGx A 180 GLN HE2y 1.0 1.8 4.63 1928 1421 A 180 GLN HGy A 180 GLN HE2x 1.0 1.8 4.63 1929 1421 A 180 GLN HGx A 180 GLN HE2x 1.0 1.8 4.63 1930 1422 A 180 GLN HGy A 180 GLN HE2x 1.0 1.8 4.44 1931 1422 A 180 GLN HGy A 180 GLN HE2y 1.0 1.8 4.44 1932 1422 A 180 GLN HGx A 180 GLN HE2y 1.0 1.8 4.44 1933 1422 A 180 GLN HGx A 180 GLN HE2x 1.0 1.8 4.44 1934 1423 A 180 GLN HGy A 181 GLY H 1.0 1.8 4.87 1935 1423 A 180 GLN HGx A 181 GLY H 1.0 1.8 4.87 1936 1424 A 181 GLY H A 182 PRO HDy 1.0 1.8 4.65 1937 1424 A 181 GLY H A 182 PRO HDx 1.0 1.8 4.65 1938 1425 A 181 GLY H A 182 PRO HGy 1.0 1.8 6.20 1939 1425 A 181 GLY H A 182 PRO HGx 1.0 1.8 6.20 1940 1426 A 182 PRO HDy A 181 GLY HAy 1.0 1.8 3.41 1941 1426 A 182 PRO HDx A 181 GLY HAy 1.0 1.8 3.41 1942 1427 A 182 PRO HGy A 181 GLY HAy 1.0 1.8 5.09 1943 1427 A 182 PRO HGx A 181 GLY HAy 1.0 1.8 5.09 1944 1428 A 182 PRO HBy A 183 SER H 1.0 1.8 4.59 1945 1429 A 182 PRO HDy A 183 SER H 1.0 1.8 4.69 1946 1429 A 182 PRO HDx A 183 SER H 1.0 1.8 4.69 1947 1430 A 183 SER H A 183 SER HA 1.0 1.8 3.37 1948 1431 A 183 SER H A 183 SER HBy 1.0 1.8 3.91 1949 1431 A 183 SER H A 183 SER HBx 1.0 1.8 3.91 1950 1432 A 183 SER H A 184 ALA HB% 1.0 1.8 6.80 1951 1433 A 183 SER HA A 183 SER HBy 1.0 1.8 3.86 1952 1433 A 183 SER HA A 183 SER HBx 1.0 1.8 3.86 1953 1434 A 183 SER HA A 184 ALA H 1.0 1.8 3.36 1954 1435 A 183 SER HA A 184 ALA HB% 1.0 1.8 5.70 1955 1436 A 183 SER HBy A 184 ALA H 1.0 1.8 4.90 1956 1436 A 183 SER HBx A 184 ALA H 1.0 1.8 4.90 1957 1437 A 183 SER HBy A 185 GLN H 1.0 1.8 6.12 1958 1437 A 183 SER HBx A 185 GLN H 1.0 1.8 6.12 1959 1438 A 184 ALA HB% A 184 ALA H 1.0 1.8 3.93 1960 1439 A 184 ALA H A 185 GLN HBx 1.0 1.8 6.29 1961 1439 A 184 ALA H A 185 GLN HBy 1.0 1.8 6.29 1962 1440 A 185 GLN H A 184 ALA HA 1.0 1.8 3.86 1963 1441 A 184 ALA HB% A 185 GLN H 1.0 1.8 4.97 1964 1442 A 185 GLN H A 185 GLN HBx 1.0 1.8 3.96 1965 1442 A 185 GLN H A 185 GLN HBy 1.0 1.8 3.96 1966 1443 A 185 GLN H A 185 GLN HGy 1.0 1.8 5.16 1967 1443 A 185 GLN H A 185 GLN HGx 1.0 1.8 5.16 1968 1444 A 185 GLN HA A 186 GLY H 1.0 1.8 3.61 1969 1445 A 185 GLN HBy A 185 GLN HGy 1.0 1.8 3.71 1970 1445 A 185 GLN HBy A 185 GLN HGx 1.0 1.8 3.71 1971 1446 A 185 GLN HBx A 185 GLN HGy 1.0 1.8 3.71 1972 1446 A 185 GLN HBx A 185 GLN HGx 1.0 1.8 3.71 1973 1447 A 177 LYS HDy B 1 A H2 1.0 1.8 7.23 1974 1447 A 177 LYS HDx B 1 A H2 1.0 1.8 7.23 1975 1448 A 163 PHE HEy B 1 A H2 1.0 1.8 7.23 1976 1448 A 163 PHE HEx B 1 A H2 1.0 1.8 7.23 1977 1449 A 163 PHE HZ B 1 A H2 1.0 1.8 6.50 1978 1450 A 163 PHE HDy B 1 A H2 1.0 1.8 7.23 1979 1450 A 163 PHE HDx B 1 A H2 1.0 1.8 7.23 1980 1451 A 162 HIS HD2 B 1 A H8 1.0 1.8 4.50 1981 1452 A 162 HIS HBx B 1 A H8 1.0 1.8 7.23 1982 1452 A 162 HIS HBy B 1 A H8 1.0 1.8 7.23 1983 1453 A 172 ALA HB% B 1 A H1' 1.0 1.8 7.71 1984 1454 A 172 ALA HB% B 1 A H5' 1.0 1.8 8.59 1985 1454 A 172 ALA HB% B 1 A H5'' 1.0 1.8 8.59 1986 1455 A 172 ALA HB% B 1 A H8 1.0 1.8 7.71 1987 1456 A 171 VAL HG2% B 1 A H2 1.0 1.8 5.30 1988 1457 A 171 VAL HG1% B 1 A H2 1.0 1.8 5.30 1989 1458 A 171 VAL HG1% B 1 A H8 1.0 1.8 6.50 1990 1459 A 171 VAL HG1% B 1 A H1' 1.0 1.8 5.90 1991 1460 A 171 VAL HG1% B 1 A H2' 1.0 1.8 4.34 1992 1461 A 171 VAL HG1% B 1 A H3' 1.0 1.8 5.30 1993 1462 A 171 VAL HG1% B 1 A H4' 1.0 1.8 7.11 1994 1463 A 171 VAL HG1% B 1 A H5'' 1.0 1.8 5.89 1995 1463 A 171 VAL HG1% B 1 A H5' 1.0 1.8 5.89 1996 1464 A 172 ALA HA B 2 G H8 1.0 1.8 4.90 1997 1465 A 172 ALA HB% B 2 G H8 1.0 1.8 3.86 1998 1466 A 172 ALA HB% B 2 G H3' 1.0 1.8 5.30 1999 1467 A 171 VAL HG1% B 2 G H8 1.0 1.8 5.30 2000 1468 A 170 MET HE% B 2 G H1' 1.0 1.8 7.71 2001 1469 A 170 MET HBy B 2 G H8 1.0 1.8 6.50 2002 1470 A 170 MET HBx B 2 G H8 1.0 1.8 6.50 2003 1471 A 170 MET HE% B 2 G H8 1.0 1.8 6.50 2004 1472 A 162 HIS HD2 B 2 G H8 1.0 1.8 6.00 2005 1473 A 159 LYS HGx B 2 G H1' 1.0 1.8 6.67 2006 1473 A 159 LYS HGy B 2 G H1' 1.0 1.8 6.67 2007 1474 A 159 LYS HDy B 2 G H1' 1.0 1.8 4.99 2008 1474 A 159 LYS HDx B 2 G H1' 1.0 1.8 4.99 2009 1475 A 159 LYS HEy B 2 G H1' 1.0 1.8 3.87 2010 1475 A 159 LYS HEx B 2 G H1' 1.0 1.8 3.87 2011 1476 A 159 LYS HGx B 3 G H1' 1.0 1.8 7.23 2012 1476 A 159 LYS HGy B 3 G H1' 1.0 1.8 7.23 2013 1477 A 159 LYS HDy B 3 G H1' 1.0 1.8 7.23 2014 1477 A 159 LYS HDx B 3 G H1' 1.0 1.8 7.23 2015 1478 A 159 LYS HEy B 3 G H1' 1.0 1.8 6.11 2016 1478 A 159 LYS HEx B 3 G H1' 1.0 1.8 6.11 2017 1479 A 159 LYS HDy B 3 G H8 1.0 1.8 7.23 2018 1479 A 159 LYS HDx B 3 G H8 1.0 1.8 7.23 2019 1480 A 159 LYS HEy B 3 G H8 1.0 1.8 7.23 2020 1480 A 159 LYS HEx B 3 G H8 1.0 1.8 7.23 2021 1481 A 140 TYR HDy B 3 G H1' 1.0 1.8 7.23 2022 1481 A 140 TYR HDx B 3 G H1' 1.0 1.8 7.23 2023 1482 A 140 TYR HEy B 3 G H1' 1.0 1.8 7.23 2024 1482 A 140 TYR HEx B 3 G H1' 1.0 1.8 7.23 2025 1483 A 140 TYR HEy B 3 G H8 1.0 1.8 6.11 2026 1483 A 140 TYR HEx B 3 G H8 1.0 1.8 6.11 2027 1484 A 150 LYS HGy B 4 A H1' 1.0 1.8 7.23 2028 1484 A 150 LYS HGx B 4 A H1' 1.0 1.8 7.23 2029 1485 A 150 LYS HEy B 4 A H2' 1.0 1.8 6.11 2030 1485 A 150 LYS HEx B 4 A H2' 1.0 1.8 6.11 2031 1486 A 150 LYS HA B 4 A H2 1.0 1.8 4.50 2032 1487 A 150 LYS HBx B 4 A H2 1.0 1.8 4.99 2033 1487 A 150 LYS HBy B 4 A H2 1.0 1.8 4.99 2034 1488 A 150 LYS HGy B 4 A H2 1.0 1.8 6.67 2035 1488 A 150 LYS HGx B 4 A H2 1.0 1.8 6.67 2036 1489 A 149 ALA HB% B 4 A H1' 1.0 1.8 5.30 2037 1490 A 149 ALA HB% B 4 A H2 1.0 1.8 4.34 2038 1491 A 140 TYR HBx B 4 A H8 1.0 1.8 7.23 2039 1491 A 140 TYR HBy B 4 A H8 1.0 1.8 7.23 2040 1492 A 140 TYR HDy B 4 A H8 1.0 1.8 6.67 2041 1492 A 140 TYR HDx B 4 A H8 1.0 1.8 6.67 2042 1493 A 140 TYR HDy B 4 A H1' 1.0 1.8 6.67 2043 1493 A 140 TYR HDx B 4 A H1' 1.0 1.8 6.67 2044 1494 A 140 TYR HDx B 4 A H5'' 1.0 1.8 7.43 2045 1494 A 140 TYR HDy B 4 A H5'' 1.0 1.8 7.43 2046 1494 A 140 TYR HDy B 4 A H5' 1.0 1.8 7.43 2047 1494 A 140 TYR HDx B 4 A H5' 1.0 1.8 7.43 2048 1495 A 140 TYR HEy B 4 A H4' 1.0 1.8 4.99 2049 1495 A 140 TYR HEx B 4 A H4' 1.0 1.8 4.99 2050 1496 A 140 TYR HEx B 4 A H5'' 1.0 1.8 5.54 2051 1496 A 140 TYR HEy B 4 A H5'' 1.0 1.8 5.54 2052 1496 A 140 TYR HEy B 4 A H5' 1.0 1.8 5.54 2053 1496 A 140 TYR HEx B 4 A H5' 1.0 1.8 5.54 2054 1497 A 148 HIS HBx B 5 G H8 1.0 1.8 7.23 2055 1497 A 148 HIS HBy B 5 G H8 1.0 1.8 7.23 2056 1498 A 150 LYS HEy B 5 G H8 1.0 1.8 4.99 2057 1498 A 150 LYS HEx B 5 G H8 1.0 1.8 4.99 2058 1499 A 150 LYS HDy B 5 G H8 1.0 1.8 4.99 2059 1499 A 150 LYS HDx B 5 G H8 1.0 1.8 4.99 2060 1500 A 133 ARG HBy B 6 A H1' 1.0 1.8 6.50 2061 1501 A 133 ARG HBy B 6 A H8 1.0 1.8 6.50 2062 1502 A 132 ARG HDy B 7 U H6 1.0 1.8 7.23 2063 1502 A 132 ARG HDx B 7 U H6 1.0 1.8 7.23 2064 1503 A 161 CYS HBx B 2 G H1 1.0 1.8 6.11 2065 1503 A 161 CYS HBy B 2 G H1 1.0 1.8 6.11 2066 1504 A 161 CYS HA B 2 G H1 1.0 1.8 3.70 2067 1505 A 162 HIS H B 2 G H1 1.0 1.8 4.50 2068 1506 A 162 HIS HBx B 2 G H1 1.0 1.8 6.67 2069 1506 A 162 HIS HBy B 2 G H1 1.0 1.8 6.67 2070 1507 A 170 MET HE% B 2 G H1 1.0 1.8 5.06 2071 1508 A 171 VAL HG2% B 2 G H1 1.0 1.8 7.11 2072 1509 A 171 VAL HG1% B 2 G H1 1.0 1.8 5.90 2073 1510 A 137 ASP HBy B 5 G H1 1.0 1.8 4.99 2074 1510 A 137 ASP HBx B 5 G H1 1.0 1.8 4.99 2075 1511 A 138 ARG HA B 5 G H1 1.0 1.8 5.50 2076 1512 A 138 ARG H B 5 G H1 1.0 1.8 5.50 2077 1513 A 139 CYS HA B 5 G H1 1.0 1.8 3.30 2078 1514 A 139 CYS H B 5 G H1 1.0 1.8 4.50 2079 1515 A 140 TYR H B 5 G H1 1.0 1.8 3.30 2080 1516 A 140 TYR HBx B 5 G H1 1.0 1.8 4.99 2081 1516 A 140 TYR HBy B 5 G H1 1.0 1.8 4.99 2082 1517 A 140 TYR HDy B 5 G H1 1.0 1.8 4.99 2083 1517 A 140 TYR HDx B 5 G H1 1.0 1.8 4.99 2084 1518 A 141 ASN H B 5 G H1 1.0 1.8 6.00 2085 1519 B 1 A H1' B 1 A H2' 1.0 1.8 3.70 2086 1520 B 1 A H1' B 1 A H3' 1.0 1.8 4.50 2087 1521 B 1 A H1' B 1 A H4' 1.0 1.8 3.70 2088 1522 B 1 A H2' B 1 A H4' 1.0 1.8 4.50 2089 1523 B 1 A H8 B 1 A H1' 1.0 1.8 3.30 2090 1524 B 1 A H8 B 1 A H2' 1.0 1.8 5.50 2091 1525 B 1 A H8 B 1 A H3' 1.0 1.8 6.50 2092 1526 B 1 A H8 B 1 A H4' 1.0 1.8 6.00 2093 1527 B 1 A H8 B 1 A H5'' 1.0 1.8 7.23 2094 1527 B 1 A H8 B 1 A H5' 1.0 1.8 7.23 2095 1528 B 1 A H1' B 1 A H5'' 1.0 1.8 6.11 2096 1528 B 1 A H1' B 1 A H5' 1.0 1.8 6.11 2097 1529 B 1 A H5'' B 1 A H2' 1.0 1.8 4.99 2098 1529 B 1 A H5' B 1 A H2' 1.0 1.8 4.99 2099 1530 B 1 A H5'' B 1 A H3' 1.0 1.8 4.99 2100 1530 B 1 A H5' B 1 A H3' 1.0 1.8 4.99 2101 1531 B 1 A H5'' B 1 A H4' 1.0 1.8 3.64 2102 1531 B 1 A H5' B 1 A H4' 1.0 1.8 3.64 2103 1532 B 1 A H2 B 1 A H5'' 1.0 1.8 6.11 2104 1532 B 1 A H2 B 1 A H5' 1.0 1.8 6.11 2105 1533 B 1 A H8 B 2 G H8 1.0 1.8 5.50 2106 1534 B 1 A H1' B 2 G H8 1.0 1.8 5.50 2107 1535 B 2 G H8 B 2 G H1' 1.0 1.8 4.50 2108 1536 B 2 G H8 B 2 G H2' 1.0 1.8 5.50 2109 1537 B 2 G H8 B 2 G H3' 1.0 1.8 5.50 2110 1538 B 2 G H8 B 2 G H4' 1.0 1.8 6.00 2111 1539 B 2 G H1' B 3 G H1' 1.0 1.8 5.50 2112 1540 B 1 A H4' B 2 G H8 1.0 1.8 6.00 2113 1541 B 3 G H1' B 3 G H2' 1.0 1.8 3.70 2114 1542 B 3 G H1' B 3 G H3' 1.0 1.8 4.50 2115 1543 B 3 G H1' B 3 G H4' 1.0 1.8 4.50 2116 1544 B 3 G H1' B 3 G H5'' 1.0 1.8 7.23 2117 1544 B 3 G H1' B 3 G H5' 1.0 1.8 7.23 2118 1545 B 3 G H1' B 3 G H8 1.0 1.8 3.30 2119 1546 B 3 G H8 B 3 G H2' 1.0 1.8 5.00 2120 1547 B 3 G H8 B 3 G H3' 1.0 1.8 6.50 2121 1548 B 3 G H8 B 3 G H4' 1.0 1.8 6.50 2122 1549 B 3 G H4' B 3 G H5'' 1.0 1.8 4.99 2123 1549 B 3 G H4' B 3 G H5' 1.0 1.8 4.99 2124 1550 B 3 G H2' B 3 G H5'' 1.0 1.8 6.67 2125 1550 B 3 G H2' B 3 G H5' 1.0 1.8 6.67 2126 1551 B 3 G H1' B 4 A H8 1.0 1.8 5.50 2127 1552 B 4 A H8 B 3 G H2' 1.0 1.8 5.50 2128 1553 B 4 A H1' B 4 A H2' 1.0 1.8 3.50 2129 1554 B 4 A H1' B 4 A H3' 1.0 1.8 4.50 2130 1555 B 4 A H1' B 4 A H4' 1.0 1.8 4.50 2131 1556 B 4 A H4' B 4 A H3' 1.0 1.8 3.70 2132 1557 B 4 A H1' B 4 A H8 1.0 1.8 4.50 2133 1558 B 4 A H2' B 4 A H8 1.0 1.8 3.30 2134 1559 B 4 A H8 B 4 A H3' 1.0 1.8 4.50 2135 1560 B 4 A H8 B 4 A H4' 1.0 1.8 6.00 2136 1561 B 4 A H8 B 4 A H5'' 1.0 1.8 6.67 2137 1561 B 4 A H8 B 4 A H5' 1.0 1.8 6.67 2138 1562 B 4 A H1' B 4 A H5'' 1.0 1.8 6.67 2139 1562 B 4 A H1' B 4 A H5' 1.0 1.8 6.67 2140 1563 B 4 A H2' B 4 A H5'' 1.0 1.8 6.11 2141 1563 B 4 A H2' B 4 A H5' 1.0 1.8 6.11 2142 1564 B 4 A H5'' B 4 A H3' 1.0 1.8 4.09 2143 1564 B 4 A H5' B 4 A H3' 1.0 1.8 4.09 2144 1565 B 4 A H5'' B 4 A H4' 1.0 1.8 3.64 2145 1565 B 4 A H5' B 4 A H4' 1.0 1.8 3.64 2146 1566 B 4 A H1' B 5 G H8 1.0 1.8 4.50 2147 1567 B 5 G H8 B 4 A H3' 1.0 1.8 6.50 2148 1568 B 4 A H4' B 5 G H8 1.0 1.8 4.50 2149 1569 B 5 G H2' B 5 G H1' 1.0 1.8 3.50 2150 1570 B 5 G H1' B 5 G H3' 1.0 1.8 4.50 2151 1571 B 5 G H1' B 5 G H4' 1.0 1.8 3.70 2152 1572 B 5 G H1' B 5 G H5'' 1.0 1.8 7.23 2153 1572 B 5 G H1' B 5 G H5' 1.0 1.8 7.23 2154 1573 B 5 G H2' B 5 G H5'' 1.0 1.8 4.99 2155 1573 B 5 G H2' B 5 G H5' 1.0 1.8 4.99 2156 1574 B 5 G H4' B 5 G H5'' 1.0 1.8 4.09 2157 1574 B 5 G H4' B 5 G H5' 1.0 1.8 4.09 2158 1575 B 5 G H8 B 5 G H1' 1.0 1.8 4.50 2159 1576 B 5 G H8 B 5 G H2' 1.0 1.8 3.70 2160 1577 B 5 G H8 B 5 G H3' 1.0 1.8 5.00 2161 1578 B 5 G H8 B 5 G H4' 1.0 1.8 5.50 2162 1579 B 5 G H8 B 5 G H5' 1.0 1.8 6.50 2163 1580 B 6 A H1' B 6 A H2' 1.0 1.8 3.50 2164 1581 B 6 A H1' B 6 A H2 1.0 1.8 6.50 2165 1582 B 6 A H1' B 6 A H3' 1.0 1.8 4.50 2166 1583 B 6 A H3' B 6 A H5' 1.0 1.8 3.70 2167 1584 B 6 A H1' B 6 A H4' 1.0 1.8 3.70 2168 1585 B 6 A H2' B 6 A H4' 1.0 1.8 4.50 2169 1586 B 6 A H3' B 6 A H4' 1.0 1.8 3.70 2170 1587 B 6 A H1' B 6 A H5' 1.0 1.8 6.00 2171 1588 B 6 A H1' B 6 A H5'' 1.0 1.8 6.00 2172 1589 B 6 A H2' B 6 A H5' 1.0 1.8 5.50 2173 1590 B 6 A H2' B 6 A H5'' 1.0 1.8 5.50 2174 1591 B 6 A H3' B 6 A H5'' 1.0 1.8 4.99 2175 1591 B 6 A H3' B 6 A H5' 1.0 1.8 4.99 2176 1592 B 6 A H4' B 6 A H5'' 1.0 1.8 4.09 2177 1592 B 6 A H5' B 6 A H4' 1.0 1.8 4.09 2178 1593 B 6 A H1' B 6 A H8 1.0 1.8 4.50 2179 1594 B 6 A H8 B 6 A H2' 1.0 1.8 4.50 2180 1595 B 6 A H8 B 6 A H3' 1.0 1.8 5.50 2181 1596 B 6 A H8 B 6 A H4' 1.0 1.8 6.50 2182 1597 B 6 A H8 B 6 A H5'' 1.0 1.8 6.50 2183 1598 B 6 A H8 B 6 A H5' 1.0 1.8 6.50 2184 1599 B 6 A H1' B 7 U H6 1.0 1.8 6.50 2185 1600 B 6 A H2 B 7 U H1' 1.0 1.8 6.00 2186 1601 B 7 U H6 B 6 A H2' 1.0 1.8 5.50 2187 1602 B 7 U H6 B 6 A H3' 1.0 1.8 6.00 2188 1603 B 7 U H6 B 6 A H4' 1.0 1.8 6.50 2189 1604 B 6 A H8 B 7 U H5 1.0 1.8 6.50 2190 1605 B 6 A H1' B 7 U H5'' 1.0 1.8 6.50 2191 1606 B 6 A H1' B 7 U H5 1.0 1.8 6.50 2192 1607 B 7 U H1' B 7 U H2' 1.0 1.8 4.50 2193 1608 B 7 U H1' B 7 U H3' 1.0 1.8 4.50 2194 1609 B 7 U H1' B 7 U H4' 1.0 1.8 4.50 2195 1610 B 7 U H1' B 7 U H5'' 1.0 1.8 6.50 2196 1611 B 7 U H5'' B 7 U H4' 1.0 1.8 3.70 2197 1612 B 7 U H5'' B 7 U H5' 1.0 1.8 3.30 2198 1613 B 7 U H5 B 7 U H5'' 1.0 1.8 6.50 2199 1614 B 7 U H6 B 7 U H1' 1.0 1.8 6.00 2200 1615 B 7 U H6 B 7 U H2' 1.0 1.8 4.50 2201 1616 B 7 U H6 B 7 U H5 1.0 1.8 3.30 2202 1617 B 7 U H6 B 7 U H5'' 1.0 1.8 6.50 2203 1618 B 1 A H8 B 1 A H1' 1.0 1.8 3.30 2204 1619 B 2 G H8 B 2 G H3' 1.0 1.8 3.30 2205 1620 B 3 G H1' B 3 G H8 1.0 1.8 3.30 stop_ save_ save_AMBER_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode AMBER_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 135 LYS C A 136 GLY N A 136 GLY CA A 136 GLY C 1.0 59.0 119.0 PHI 2 2 A 136 GLY N A 136 GLY CA A 136 GLY C A 137 ASP N 1.0 -33.0 27.0 PSI 3 3 A 136 GLY C A 137 ASP N A 137 ASP CA A 137 ASP C 1.0 -140.0 -48.0 PHI 4 4 A 137 ASP N A 137 ASP CA A 137 ASP C A 138 ARG N 1.0 52.0 188.0 PSI 5 5 A 140 TYR C A 141 ASN N A 141 ASN CA A 141 ASN C 1.0 -118.0 -46.0 PHI 6 6 A 141 ASN N A 141 ASN CA A 141 ASN C A 142 CYS N 1.0 -62.0 -3.0 PSI 7 7 A 141 ASN C A 142 CYS N A 142 CYS CA A 142 CYS C 1.0 -120.0 -60.0 PHI 8 8 A 142 CYS C A 143 GLY N A 143 GLY CA A 143 GLY C 1.0 30.0 110.0 PHI 9 9 A 143 GLY N A 143 GLY CA A 143 GLY C A 144 GLY N 1.0 0.0 90.0 PSI 10 10 A 144 GLY N A 144 GLY CA A 144 GLY C A 145 LEU N 1.0 125.0 195.0 PSI 11 11 A 144 GLY C A 145 LEU N A 145 LEU CA A 145 LEU C 1.0 -117.0 -21.0 PHI 12 12 A 145 LEU N A 145 LEU CA A 145 LEU C A 146 ASP N 1.0 -56.0 12.0 PSI 13 13 A 145 LEU C A 146 ASP N A 146 ASP CA A 146 ASP C 1.0 -102.0 -42.0 PHI 14 14 A 146 ASP N A 146 ASP CA A 146 ASP C A 147 HIS N 1.0 -59.0 9.0 PSI 15 15 A 147 HIS C A 148 HIS N A 148 HIS CA A 148 HIS C 1.0 -169.0 -57.0 PHI 16 16 A 148 HIS N A 148 HIS CA A 148 HIS C A 149 ALA N 1.0 120.0 184.0 PSI 17 17 A 148 HIS C A 149 ALA N A 149 ALA CA A 149 ALA C 1.0 -94.0 -34.0 PHI 18 18 A 149 ALA N A 149 ALA CA A 149 ALA C A 150 LYS N 1.0 -66.0 -6.0 PSI 19 19 A 149 ALA C A 150 LYS N A 150 LYS CA A 150 LYS C 1.0 -100.0 -40.0 PHI 20 20 A 150 LYS N A 150 LYS CA A 150 LYS C A 151 GLU N 1.0 -55.0 5.0 PSI 21 21 A 151 GLU C A 152 CYS N A 152 CYS CA A 152 CYS C 1.0 -101.0 -41.0 PHI 22 22 A 152 CYS N A 152 CYS CA A 152 CYS C A 153 LYS N 1.0 100.0 164.0 PSI 23 23 A 153 LYS C A 154 LEU N A 154 LEU CA A 154 LEU C 1.0 -119.0 -47.0 PHI 24 24 A 154 LEU N A 154 LEU CA A 154 LEU C A 155 PRO N 1.0 101.0 181.0 PSI 25 25 A 156 PRO C A 157 GLN N A 157 GLN CA A 157 GLN C 1.0 -135.0 -55.0 PHI 26 26 A 157 GLN N A 157 GLN CA A 157 GLN C A 158 PRO N 1.0 81.0 173.0 PSI 27 27 A 161 CYS N A 161 CYS CA A 161 CYS C A 162 HIS N 1.0 98.0 158.0 PSI 28 28 A 162 HIS C A 163 PHE N A 163 PHE CA A 163 PHE C 1.0 -131.0 -62.0 PHI 29 29 A 163 PHE N A 163 PHE CA A 163 PHE C A 164 CYS N 1.0 -62.0 -2.0 PSI 30 30 A 163 PHE C A 164 CYS N A 164 CYS CA A 164 CYS C 1.0 -160.0 -100.0 PHI 31 31 A 164 CYS C A 165 GLN N A 165 GLN CA A 165 GLN C 1.0 30.0 90.0 PHI 32 32 A 165 GLN N A 165 GLN CA A 165 GLN C A 166 SER N 1.0 0.0 90.0 PSI 33 33 A 165 GLN C A 166 SER N A 166 SER CA A 166 SER C 1.0 -116.0 -56.0 PHI 34 34 A 166 SER C A 167 ILE N A 167 ILE CA A 167 ILE C 1.0 -105.0 -45.0 PHI 35 35 A 167 ILE N A 167 ILE CA A 167 ILE C A 168 SER N 1.0 -68.0 16.0 PSI 36 36 A 167 ILE C A 168 SER N A 168 SER CA A 168 SER C 1.0 -94.0 -34.0 PHI 37 37 A 168 SER N A 168 SER CA A 168 SER C A 169 HIS N 1.0 -80.0 -50.0 PSI 38 38 A 169 HIS C A 170 MET N A 170 MET CA A 170 MET C 1.0 -167.0 -35.0 PHI 39 39 A 170 MET N A 170 MET CA A 170 MET C A 171 VAL N 1.0 123.0 183.0 PSI 40 40 A 170 MET C A 171 VAL N A 171 VAL CA A 171 VAL C 1.0 -96.0 -36.0 PHI 41 41 A 171 VAL N A 171 VAL CA A 171 VAL C A 172 ALA N 1.0 -65.0 -5.0 PSI 42 42 A 171 VAL C A 172 ALA N A 172 ALA CA A 172 ALA C 1.0 -97.0 -37.0 PHI 43 43 A 172 ALA N A 172 ALA CA A 172 ALA C A 173 SER N 1.0 -58.0 -2.0 PSI 44 44 A 175 PRO C A 176 LEU N A 176 LEU CA A 176 LEU C 1.0 -92.0 -32.0 PHI 45 45 A 176 LEU N A 176 LEU CA A 176 LEU C A 177 LYS N 1.0 -59.0 1.0 PSI 46 46 A 176 LEU C A 177 LYS N A 177 LYS CA A 177 LYS C 1.0 -95.0 -35.0 PHI 47 47 A 177 LYS N A 177 LYS CA A 177 LYS C A 178 ALA N 1.0 -66.0 -6.0 PSI 48 48 A 177 LYS C A 178 ALA N A 178 ALA CA A 178 ALA C 1.0 -95.0 -35.0 PHI 49 49 A 178 ALA N A 178 ALA CA A 178 ALA C A 179 GLN N 1.0 -65.0 -5.0 PSI 50 50 B 1 A C5' B 1 A C4' B 1 A C3' B 1 A O3' 1.0 130.0 190.0 DELTA 51 51 B 2 G C5' B 2 G C4' B 2 G C3' B 2 G O3' 1.0 50.0 110.0 DELTA 52 52 B 3 G C5' B 3 G C4' B 3 G C3' B 3 G O3' 1.0 130.0 190.0 DELTA 53 53 B 4 A C5' B 4 A C4' B 4 A C3' B 4 A O3' 1.0 130.0 190.0 DELTA 54 54 B 5 G C5' B 5 G C4' B 5 G C3' B 5 G O3' 1.0 130.0 190.0 DELTA 55 55 B 6 A C5' B 6 A C4' B 6 A C3' B 6 A O3' 1.0 130.0 190.0 DELTA 56 56 B 7 U C5' B 7 U C4' B 7 U C3' B 7 U O3' 1.0 130.0 190.0 DELTA 57 57 B 1 A O4' B 1 A C1' B 1 A N9 B 1 A C4 1.0 60.0 80.0 CHI 58 58 B 2 G O4' B 2 G C1' B 2 G N9 B 2 G C4 1.0 180.0 250.0 CHI 59 59 B 3 G O4' B 3 G C1' B 3 G N9 B 3 G C4 1.0 60.0 80.0 CHI 60 60 B 4 A O4' B 4 A C1' B 4 A N9 B 4 A C4 1.0 180.0 250.0 CHI 61 61 B 5 G O4' B 5 G C1' B 5 G N9 B 5 G C4 1.0 180.0 250.0 CHI stop_ save_