data_nef_c34552_7a2d save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 _nef_nmr_meta_data.program_name . _nef_nmr_meta_data.program_version . _nef_nmr_meta_data.creation_date . _nef_nmr_meta_data.uuid . _nef_nmr_meta_data.coordinate_file_name . loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 7A2D stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 20 ILE start . . 2 A 21 ALA middle . . 3 A 22 ALA middle . . 4 A 23 ALA middle . . 5 A 24 VAL middle . . 6 A 25 VAL middle . . 7 A 26 GLY middle . false 8 A 27 THR middle . . 9 A 28 ALA middle . . 10 A 29 ALA middle . . 11 A 30 VAL middle . . 12 A 31 GLY middle . false 13 A 32 THR middle . . 14 A 33 LYS middle . . 15 A 34 ALA middle . . 16 A 35 ALA middle . . 17 A 36 THR middle . . 18 A 37 ASP middle . . 19 A 38 PRO middle . false 20 A 39 ARG middle . . 21 A 40 SER middle . . 22 A 41 VAL middle . . 23 A 42 GLY middle . false 24 A 43 THR middle . . 25 A 44 GLN middle . . 26 A 45 VAL middle . . 27 A 46 ASP middle . . 28 A 47 ASP middle . . 29 A 48 GLY middle . false 30 A 49 THR middle . . 31 A 50 LEU middle . . 32 A 51 GLU middle . . 33 A 52 VAL middle . . 34 A 53 ARG middle . . 35 A 54 VAL middle . . 36 A 55 ASN middle . . 37 A 56 SER middle . . 38 A 57 ALA middle . . 39 A 58 LEU middle . . 40 A 59 SER middle . . 41 A 60 LYS middle . . 42 A 61 ASP middle . . 43 A 62 GLU middle . . 44 A 63 GLN middle . . 45 A 64 ILE middle . . 46 A 65 LYS middle . . 47 A 66 LYS middle . . 48 A 67 GLU middle . . 49 A 68 ALA middle . . 50 A 69 ARG middle . . 51 A 70 ILE middle . . 52 A 71 ASN middle . . 53 A 72 VAL middle . . 54 A 73 THR middle . . 55 A 74 ALA middle . . 56 A 75 TYR middle . . 57 A 76 GLN middle . . 58 A 77 GLY middle . false 59 A 78 LYS middle . . 60 A 79 VAL middle . . 61 A 80 LEU middle . . 62 A 81 LEU middle . . 63 A 82 VAL middle . . 64 A 83 GLY middle . false 65 A 84 GLN middle . . 66 A 85 SER middle . . 67 A 86 PRO middle . false 68 A 87 ASN middle . . 69 A 88 ALA middle . . 70 A 89 GLU middle . . 71 A 90 LEU middle . . 72 A 91 SER middle . . 73 A 92 ALA middle . . 74 A 93 ARG middle . . 75 A 94 ALA middle . . 76 A 95 LYS middle . . 77 A 96 GLN middle . . 78 A 97 ILE middle . . 79 A 98 ALA middle . . 80 A 99 MET middle . . 81 A 100 GLY middle . false 82 A 101 VAL middle . . 83 A 102 ASP middle . . 84 A 103 GLY middle . false 85 A 104 ALA middle . . 86 A 105 ASN middle . . 87 A 106 GLU middle . . 88 A 107 VAL middle . . 89 A 108 TYR middle . . 90 A 109 ASN middle . . 91 A 110 GLU middle . . 92 A 111 ILE middle . . 93 A 112 ARG middle . . 94 A 113 GLN middle . . 95 A 114 GLY middle . false 96 A 115 GLN middle . . 97 A 116 PRO middle . false 98 A 117 ILE middle . . 99 A 118 GLY middle . false 100 A 119 LEU middle . . 101 A 120 GLY middle . false 102 A 121 GLU middle . . 103 A 122 ALA middle . . 104 A 123 SER middle . . 105 A 124 ASN middle . . 106 A 125 ASP middle . . 107 A 126 THR middle . . 108 A 127 TRP middle . . 109 A 128 ILE middle . . 110 A 129 THR middle . . 111 A 130 THR middle . . 112 A 131 LYS middle . . 113 A 132 VAL middle . . 114 A 133 ARG middle . . 115 A 134 SER middle . . 116 A 135 GLN middle . . 117 A 136 LEU middle . . 118 A 137 LEU middle . . 119 A 138 THR middle . . 120 A 139 SER middle . . 121 A 140 ASP middle . . 122 A 141 LEU middle . . 123 A 142 VAL middle . . 124 A 143 LYS middle . . 125 A 144 SER middle . . 126 A 145 SER middle . . 127 A 146 ASN middle . . 128 A 147 VAL middle . . 129 A 148 LYS middle . . 130 A 149 VAL middle . . 131 A 150 THR middle . . 132 A 151 THR middle . . 133 A 152 GLU middle . . 134 A 153 ASN middle . . 135 A 154 GLY middle . false 136 A 155 GLU middle . . 137 A 156 VAL middle . . 138 A 157 PHE middle . . 139 A 158 LEU middle . . 140 A 159 MET middle . . 141 A 160 GLY middle . false 142 A 161 LEU middle . . 143 A 162 VAL middle . . 144 A 163 THR middle . . 145 A 164 GLU middle . . 146 A 165 ARG middle . . 147 A 166 GLU middle . . 148 A 167 ALA middle . . 149 A 168 LYS middle . . 150 A 169 ALA middle . . 151 A 170 ALA middle . . 152 A 171 ALA middle . . 153 A 172 ASP middle . . 154 A 173 ILE middle . . 155 A 174 ALA middle . . 156 A 175 SER middle . . 157 A 176 ARG middle . . 158 A 177 VAL middle . . 159 A 178 SER middle . . 160 A 179 GLY middle . false 161 A 180 VAL middle . . 162 A 181 LYS middle . . 163 A 182 ARG middle . . 164 A 183 VAL middle . . 165 A 184 THR middle . . 166 A 185 THR middle . . 167 A 186 ALA middle . . 168 A 187 PHE middle . . 169 A 188 THR middle . . 170 A 189 PHE middle . . 171 A 190 ILE middle . . 172 A 191 LYS middle . . 173 A 192 GLY middle . false 174 A 193 GLY middle . false 175 A 194 LEU middle . . 176 A 195 GLU middle . . 177 A 196 HIS middle . . 178 A 197 HIS middle . . 179 A 198 HIS middle . . 180 A 199 HIS middle . . 181 A 200 HIS middle . . 182 A 201 HIS end . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 20 ILE H1 H 1 8.098 0.009 A 20 ILE HA H 1 4.117 0.005 A 20 ILE HB H 1 1.828 0.006 A 20 ILE HD1% H 1 0.866 0.017 A 20 ILE HG1y H 1 1.455 0.007 A 20 ILE HG1x H 1 1.189 0.005 A 20 ILE HG2% H 1 0.900 0.009 A 20 ILE C C 13 176.507 0.000 A 20 ILE CA C 13 62.132 0.165 A 20 ILE CB C 13 39.799 0.080 A 20 ILE CD1 C 13 14.065 0.003 A 20 ILE CG1 C 13 28.183 0.007 A 20 ILE CG2 C 13 18.481 0.013 A 20 ILE N N 15 124.353 0.011 A 21 ALA H H 1 8.335 0.009 A 21 ALA HA H 1 4.324 0.010 A 21 ALA HB% H 1 1.370 0.030 A 21 ALA C C 13 177.168 0.000 A 21 ALA CA C 13 53.291 0.117 A 21 ALA CB C 13 20.155 0.024 A 21 ALA N N 15 127.789 0.011 A 22 ALA H H 1 8.067 0.005 A 22 ALA HA H 1 4.288 0.004 A 22 ALA HB% H 1 1.318 0.003 A 22 ALA C C 13 177.313 0.000 A 22 ALA CA C 13 53.111 0.126 A 22 ALA CB C 13 20.474 0.048 A 22 ALA N N 15 123.346 0.033 A 23 ALA H H 1 8.222 0.006 A 23 ALA HA H 1 4.290 0.008 A 23 ALA HB% H 1 1.317 0.003 A 23 ALA C C 13 177.255 0.000 A 23 ALA CA C 13 53.157 0.151 A 23 ALA CB C 13 20.565 0.090 A 23 ALA N N 15 123.325 0.018 A 24 VAL H H 1 8.024 0.009 A 24 VAL HA H 1 3.979 0.011 A 24 VAL HB H 1 2.021 0.018 A 24 VAL HGx% H 1 0.930 0.006 A 24 VAL HGy% H 1 0.924 0.006 A 24 VAL C C 13 175.486 0.000 A 24 VAL CA C 13 63.610 0.096 A 24 VAL CB C 13 33.682 0.054 A 24 VAL CGy C 13 22.138 0.000 A 24 VAL CGx C 13 22.052 0.041 A 24 VAL N N 15 119.719 0.011 A 25 VAL H H 1 8.163 0.003 A 25 VAL HA H 1 4.105 0.055 A 25 VAL HB H 1 2.012 0.005 A 25 VAL HGx% H 1 0.925 0.010 A 25 VAL HGy% H 1 0.920 0.008 A 25 VAL C C 13 176.474 0.000 A 25 VAL CA C 13 62.955 0.247 A 25 VAL CB C 13 33.800 0.324 A 25 VAL CGx C 13 22.046 0.052 A 25 VAL CGy C 13 22.056 0.052 A 25 VAL N N 15 124.681 0.012 A 26 GLY H H 1 8.708 0.008 A 26 GLY HAy H 1 4.351 0.001 A 26 GLY HAx H 1 3.907 0.002 A 26 GLY C C 13 173.504 0.000 A 26 GLY CA C 13 45.708 0.196 A 26 GLY N N 15 114.084 0.010 A 27 THR H H 1 8.144 0.007 A 27 THR HA H 1 4.278 0.009 A 27 THR HB H 1 4.111 0.010 A 27 THR HG2% H 1 1.147 0.005 A 27 THR C C 13 174.608 0.000 A 27 THR CA C 13 62.387 0.155 A 27 THR CB C 13 71.565 0.016 A 27 THR CG2 C 13 22.565 0.010 A 27 THR N N 15 112.911 0.011 A 28 ALA H H 1 8.565 0.006 A 28 ALA HA H 1 4.361 0.002 A 28 ALA HB% H 1 1.394 0.001 A 28 ALA C C 13 177.378 0.000 A 28 ALA CA C 13 53.301 0.051 A 28 ALA CB C 13 20.067 0.054 A 28 ALA N N 15 126.827 0.074 A 29 ALA H H 1 8.561 0.007 A 29 ALA HA H 1 4.358 0.006 A 29 ALA HB% H 1 1.395 0.001 A 29 ALA C C 13 177.686 0.000 A 29 ALA CA C 13 53.347 0.007 A 29 ALA CB C 13 20.121 0.076 A 29 ALA N N 15 124.929 0.020 A 30 VAL H H 1 8.199 0.003 A 30 VAL HA H 1 4.031 0.009 A 30 VAL HB H 1 2.066 0.004 A 30 VAL HGx% H 1 1.005 0.004 A 30 VAL HGy% H 1 0.997 0.006 A 30 VAL C C 13 176.732 0.000 A 30 VAL CA C 13 63.739 0.111 A 30 VAL CB C 13 33.525 0.067 A 30 VAL CGx C 13 21.875 0.000 A 30 VAL CGy C 13 21.933 0.040 A 30 VAL N N 15 119.449 0.040 A 31 GLY H H 1 8.408 0.008 A 31 GLY HAx H 1 3.712 0.003 A 31 GLY HAy H 1 4.260 0.008 A 31 GLY C C 13 173.927 0.000 A 31 GLY CA C 13 45.737 0.105 A 31 GLY N N 15 113.570 0.024 A 32 THR H H 1 8.159 0.004 A 32 THR HA H 1 4.390 0.002 A 32 THR HB H 1 4.011 0.006 A 32 THR HG2% H 1 1.231 0.003 A 32 THR C C 13 174.286 0.000 A 32 THR CA C 13 62.866 0.120 A 32 THR CB C 13 71.394 0.085 A 32 THR CG2 C 13 22.773 0.075 A 32 THR N N 15 115.558 0.023 A 33 LYS H H 1 8.566 0.006 A 33 LYS HA H 1 4.385 0.009 A 33 LYS HBy H 1 1.864 0.009 A 33 LYS HBx H 1 1.793 0.004 A 33 LYS HDy H 1 1.704 0.009 A 33 LYS HDx H 1 1.696 0.007 A 33 LYS HEx H 1 3.001 0.011 A 33 LYS HEy H 1 3.006 0.003 A 33 LYS HGx H 1 1.472 0.016 A 33 LYS HGy H 1 1.503 0.014 A 33 LYS C C 13 176.047 0.000 A 33 LYS CA C 13 57.307 0.132 A 33 LYS CB C 13 34.152 0.021 A 33 LYS CD C 13 29.866 0.048 A 33 LYS CE C 13 42.839 0.017 A 33 LYS CG C 13 25.812 0.074 A 33 LYS N N 15 125.475 0.025 A 34 ALA H H 1 8.192 0.005 A 34 ALA HA H 1 4.292 0.006 A 34 ALA HB% H 1 1.401 0.008 A 34 ALA C C 13 177.258 0.000 A 34 ALA CA C 13 53.174 0.142 A 34 ALA CB C 13 20.591 0.057 A 34 ALA N N 15 125.792 0.046 A 35 ALA H H 1 8.331 0.013 A 35 ALA HA H 1 4.361 0.005 A 35 ALA HB% H 1 1.395 0.002 A 35 ALA C C 13 177.752 0.000 A 35 ALA CA C 13 53.530 0.118 A 35 ALA CB C 13 20.117 0.080 A 35 ALA N N 15 123.435 0.028 A 36 THR H H 1 8.011 0.006 A 36 THR HA H 1 4.276 0.005 A 36 THR HB H 1 4.101 0.011 A 36 THR HG2% H 1 1.150 0.008 A 36 THR C C 13 174.021 0.000 A 36 THR CA C 13 62.599 0.049 A 36 THR CB C 13 70.801 0.121 A 36 THR CG2 C 13 21.779 0.009 A 36 THR N N 15 113.087 0.024 A 37 ASP H H 1 8.385 0.003 A 37 ASP HA H 1 4.897 0.002 A 37 ASP HBy H 1 2.813 0.004 A 37 ASP HBx H 1 2.607 0.004 A 37 ASP CA C 13 52.826 0.070 A 37 ASP CB C 13 42.509 0.031 A 37 ASP N N 15 124.568 0.007 A 38 PRO HA H 1 4.406 0.003 A 38 PRO HBx H 1 1.977 0.018 A 38 PRO HBy H 1 2.318 0.004 A 38 PRO HDy H 1 3.907 0.010 A 38 PRO HDx H 1 3.889 0.008 A 38 PRO HGx H 1 2.006 0.014 A 38 PRO HGy H 1 2.006 0.012 A 38 PRO C C 13 177.563 0.000 A 38 PRO CA C 13 64.966 0.055 A 38 PRO CB C 13 33.137 0.014 A 38 PRO CD C 13 51.960 0.007 A 38 PRO CG C 13 28.121 0.016 A 39 ARG H H 1 8.447 0.005 A 39 ARG HA H 1 4.253 0.006 A 39 ARG HBy H 1 1.886 0.017 A 39 ARG HBx H 1 1.819 0.015 A 39 ARG HDx H 1 3.191 0.007 A 39 ARG HDy H 1 3.191 0.007 A 39 ARG HGx H 1 1.655 0.003 A 39 ARG HGy H 1 1.658 0.004 A 39 ARG C C 13 177.031 0.000 A 39 ARG CA C 13 57.624 0.100 A 39 ARG CB C 13 31.158 0.079 A 39 ARG CD C 13 44.183 0.020 A 39 ARG CG C 13 28.139 0.006 A 39 ARG N N 15 118.650 0.011 A 40 SER H H 1 8.069 0.006 A 40 SER HA H 1 4.449 0.003 A 40 SER HBy H 1 3.883 0.003 A 40 SER HBx H 1 3.881 0.007 A 40 SER C C 13 174.646 0.000 A 40 SER CA C 13 59.384 0.113 A 40 SER CB C 13 64.705 0.090 A 40 SER N N 15 115.525 0.013 A 41 VAL H H 1 7.945 0.008 A 41 VAL HA H 1 4.135 0.003 A 41 VAL HB H 1 2.118 0.002 A 41 VAL HGx% H 1 0.936 0.003 A 41 VAL HGy% H 1 0.938 0.002 A 41 VAL C C 13 176.664 0.000 A 41 VAL CA C 13 63.497 0.073 A 41 VAL CB C 13 33.529 0.060 A 41 VAL CGy C 13 22.162 0.078 A 41 VAL CGx C 13 21.337 0.020 A 41 VAL N N 15 121.035 0.013 A 42 GLY H H 1 8.417 0.009 A 42 GLY HAx H 1 3.975 0.000 A 42 GLY HAy H 1 3.975 0.000 A 42 GLY C C 13 174.263 0.000 A 42 GLY CA C 13 46.257 0.126 A 42 GLY N N 15 111.918 0.003 A 43 THR H H 1 8.022 0.007 A 43 THR HA H 1 4.276 0.007 A 43 THR HB H 1 4.113 0.011 A 43 THR HG2% H 1 1.146 0.004 A 43 THR C C 13 174.296 0.000 A 43 THR CA C 13 62.747 0.162 A 43 THR CB C 13 70.787 0.016 A 43 THR CG2 C 13 22.578 0.000 A 43 THR N N 15 114.612 0.005 A 44 GLN H H 1 8.449 0.009 A 44 GLN HA H 1 4.363 0.005 A 44 GLN HBy H 1 1.998 0.004 A 44 GLN HBx H 1 1.888 0.003 A 44 GLN HGx H 1 2.264 0.003 A 44 GLN HGy H 1 2.265 0.001 A 44 GLN C C 13 175.572 0.000 A 44 GLN CA C 13 56.331 0.144 A 44 GLN CB C 13 30.324 0.060 A 44 GLN CG C 13 34.306 0.014 A 44 GLN N N 15 123.904 0.066 A 45 VAL H H 1 8.436 0.006 A 45 VAL HA H 1 4.157 0.011 A 45 VAL HB H 1 1.933 0.002 A 45 VAL HGx% H 1 0.934 0.002 A 45 VAL HGy% H 1 0.935 0.003 A 45 VAL C C 13 175.015 0.000 A 45 VAL CA C 13 62.374 0.135 A 45 VAL CB C 13 34.335 0.023 A 45 VAL CGy C 13 22.199 0.083 A 45 VAL CGx C 13 22.194 0.079 A 45 VAL N N 15 123.584 0.056 A 46 ASP H H 1 8.319 0.007 A 46 ASP HA H 1 4.472 0.007 A 46 ASP HBy H 1 2.857 0.001 A 46 ASP HBx H 1 2.667 0.002 A 46 ASP C C 13 175.617 0.000 A 46 ASP CA C 13 55.283 0.093 A 46 ASP CB C 13 42.855 0.063 A 46 ASP N N 15 125.417 0.036 A 47 ASP H H 1 8.461 0.005 A 47 ASP HA H 1 4.237 0.010 A 47 ASP HBy H 1 2.822 0.004 A 47 ASP HBx H 1 2.681 0.001 A 47 ASP C C 13 177.746 0.000 A 47 ASP CA C 13 58.855 0.007 A 47 ASP CB C 13 41.971 0.049 A 47 ASP N N 15 122.000 0.030 A 48 GLY H H 1 8.474 0.003 A 48 GLY HAy H 1 3.863 0.015 A 48 GLY HAx H 1 3.852 0.001 A 48 GLY C C 13 176.805 0.000 A 48 GLY CA C 13 48.034 0.146 A 48 GLY N N 15 106.617 0.005 A 49 THR H H 1 7.923 0.009 A 49 THR HA H 1 3.901 0.005 A 49 THR HB H 1 4.102 0.003 A 49 THR HG2% H 1 1.129 0.010 A 49 THR C C 13 176.215 0.000 A 49 THR CA C 13 67.179 0.110 A 49 THR CB C 13 68.770 0.117 A 49 THR CG2 C 13 22.462 0.079 A 49 THR N N 15 119.992 0.046 A 50 LEU H H 1 8.344 0.004 A 50 LEU HA H 1 3.935 0.006 A 50 LEU HBy H 1 1.883 0.004 A 50 LEU HBx H 1 1.300 0.004 A 50 LEU HDy% H 1 0.708 0.004 A 50 LEU HG H 1 1.697 0.006 A 50 LEU C C 13 178.218 0.000 A 50 LEU CA C 13 59.300 0.043 A 50 LEU CB C 13 41.767 0.020 A 50 LEU CDy C 13 24.332 0.004 A 50 LEU CG C 13 27.844 0.000 A 50 LEU N N 15 123.588 0.037 A 51 GLU H H 1 8.308 0.004 A 51 GLU HA H 1 3.559 0.004 A 51 GLU HBy H 1 2.366 0.006 A 51 GLU HBx H 1 1.931 0.004 A 51 GLU HGy H 1 2.670 0.002 A 51 GLU HGx H 1 1.984 0.008 A 51 GLU C C 13 178.893 0.000 A 51 GLU CA C 13 61.399 0.065 A 51 GLU CB C 13 29.881 0.081 A 51 GLU CG C 13 38.367 0.009 A 51 GLU N N 15 117.872 0.015 A 52 VAL H H 1 7.759 0.004 A 52 VAL HA H 1 3.750 0.005 A 52 VAL HB H 1 2.282 0.006 A 52 VAL HGx% H 1 0.991 0.004 A 52 VAL HGy% H 1 1.140 0.003 A 52 VAL C C 13 179.479 0.000 A 52 VAL CA C 13 67.576 0.029 A 52 VAL CB C 13 32.675 0.102 A 52 VAL CGx C 13 21.981 0.003 A 52 VAL CGy C 13 23.949 0.001 A 52 VAL N N 15 119.174 0.011 A 53 ARG H H 1 8.619 0.005 A 53 ARG HA H 1 4.084 0.010 A 53 ARG HBy H 1 2.043 0.007 A 53 ARG HBx H 1 1.860 0.013 A 53 ARG HDy H 1 3.287 0.005 A 53 ARG HDx H 1 2.841 0.007 A 53 ARG HGy H 1 1.125 0.010 A 53 ARG HGx H 1 0.942 0.007 A 53 ARG C C 13 180.414 0.000 A 53 ARG CA C 13 60.850 0.121 A 53 ARG CB C 13 32.440 0.148 A 53 ARG CD C 13 45.059 0.040 A 53 ARG CG C 13 22.317 0.113 A 53 ARG N N 15 121.213 0.015 A 54 VAL H H 1 8.789 0.005 A 54 VAL HA H 1 3.720 0.003 A 54 VAL HB H 1 2.106 0.007 A 54 VAL HGx% H 1 1.001 0.008 A 54 VAL HGy% H 1 0.787 0.005 A 54 VAL C C 13 177.448 0.000 A 54 VAL CA C 13 67.747 0.084 A 54 VAL CB C 13 32.504 0.011 A 54 VAL CGy C 13 24.193 0.021 A 54 VAL CGx C 13 23.174 0.000 A 54 VAL N N 15 120.336 0.010 A 55 ASN H H 1 8.691 0.002 A 55 ASN HA H 1 4.343 0.004 A 55 ASN HBy H 1 2.888 0.006 A 55 ASN HBx H 1 2.756 0.003 A 55 ASN C C 13 178.677 0.000 A 55 ASN CA C 13 58.322 0.088 A 55 ASN CB C 13 39.679 0.085 A 55 ASN N N 15 118.616 0.014 A 56 SER H H 1 8.744 0.009 A 56 SER HA H 1 4.159 0.008 A 56 SER HBx H 1 3.919 0.008 A 56 SER HBy H 1 4.024 0.008 A 56 SER C C 13 176.564 0.000 A 56 SER CA C 13 62.591 0.160 A 56 SER CB C 13 63.682 0.077 A 56 SER N N 15 115.419 0.016 A 57 ALA H H 1 7.638 0.003 A 57 ALA HA H 1 4.107 0.005 A 57 ALA HB% H 1 1.341 0.002 A 57 ALA C C 13 180.741 0.000 A 57 ALA CA C 13 56.307 0.086 A 57 ALA CB C 13 19.296 0.010 A 57 ALA N N 15 124.318 0.013 A 58 LEU H H 1 8.392 0.007 A 58 LEU HA H 1 3.974 0.010 A 58 LEU HBy H 1 2.002 0.006 A 58 LEU HBx H 1 1.336 0.005 A 58 LEU HDx% H 1 0.851 0.012 A 58 LEU HDy% H 1 0.700 0.010 A 58 LEU HG H 1 1.794 0.005 A 58 LEU C C 13 178.656 0.000 A 58 LEU CA C 13 59.108 0.131 A 58 LEU CB C 13 42.838 0.070 A 58 LEU CDy C 13 25.021 0.069 A 58 LEU CDx C 13 24.363 0.009 A 58 LEU CG C 13 27.687 0.091 A 58 LEU N N 15 118.543 0.015 A 59 SER H H 1 7.832 0.004 A 59 SER HA H 1 4.122 0.009 A 59 SER HBx H 1 3.995 0.009 A 59 SER HBy H 1 3.995 0.009 A 59 SER C C 13 174.223 0.000 A 59 SER CA C 13 61.658 0.161 A 59 SER CB C 13 64.420 0.004 A 59 SER N N 15 110.851 0.007 A 60 LYS H H 1 7.073 0.002 A 60 LYS HA H 1 4.157 0.009 A 60 LYS HBy H 1 2.009 0.009 A 60 LYS HBx H 1 1.861 0.007 A 60 LYS HDx H 1 1.673 0.007 A 60 LYS HDy H 1 1.678 0.009 A 60 LYS HEx H 1 2.959 0.007 A 60 LYS HEy H 1 2.966 0.008 A 60 LYS HGy H 1 1.681 0.005 A 60 LYS HGx H 1 1.529 0.007 A 60 LYS C C 13 176.340 0.000 A 60 LYS CA C 13 57.565 0.125 A 60 LYS CB C 13 33.415 0.095 A 60 LYS CD C 13 29.793 0.066 A 60 LYS CE C 13 42.926 0.100 A 60 LYS CG C 13 26.052 0.051 A 60 LYS N N 15 118.073 0.016 A 61 ASP H H 1 7.517 0.004 A 61 ASP HA H 1 4.697 0.006 A 61 ASP HBx H 1 2.232 0.005 A 61 ASP HBy H 1 3.208 0.005 A 61 ASP C C 13 174.671 0.000 A 61 ASP CA C 13 54.534 0.123 A 61 ASP CB C 13 43.767 0.053 A 61 ASP N N 15 121.471 0.008 A 62 GLU H H 1 8.682 0.008 A 62 GLU HA H 1 3.910 0.006 A 62 GLU HBy H 1 2.027 0.004 A 62 GLU HBx H 1 2.026 0.002 A 62 GLU HGy H 1 2.366 0.003 A 62 GLU HGx H 1 2.295 0.004 A 62 GLU C C 13 178.138 0.000 A 62 GLU CA C 13 60.448 0.108 A 62 GLU CB C 13 30.782 0.115 A 62 GLU CG C 13 37.173 0.008 A 62 GLU N N 15 125.751 0.011 A 63 GLN H H 1 8.064 0.003 A 63 GLN HA H 1 4.121 0.006 A 63 GLN HBx H 1 1.914 0.003 A 63 GLN HBy H 1 2.011 0.008 A 63 GLN HGx H 1 2.269 0.005 A 63 GLN HGy H 1 2.480 0.009 A 63 GLN C C 13 178.380 0.000 A 63 GLN CA C 13 60.271 0.091 A 63 GLN CB C 13 29.815 0.063 A 63 GLN CG C 13 35.255 0.093 A 63 GLN N N 15 117.838 0.015 A 64 ILE H H 1 8.421 0.015 A 64 ILE HA H 1 3.428 0.004 A 64 ILE HB H 1 2.085 0.009 A 64 ILE HD1% H 1 0.787 0.009 A 64 ILE HG1x H 1 1.744 0.006 A 64 ILE HG2% H 1 0.790 0.006 A 64 ILE C C 13 177.601 0.000 A 64 ILE CA C 13 67.211 0.096 A 64 ILE CB C 13 38.348 0.083 A 64 ILE CD1 C 13 14.677 0.016 A 64 ILE CG1 C 13 31.960 0.008 A 64 ILE CG2 C 13 18.901 0.004 A 64 ILE N N 15 121.112 0.045 A 65 LYS H H 1 8.016 0.009 A 65 LYS HA H 1 4.088 0.009 A 65 LYS HBx H 1 1.862 0.005 A 65 LYS HBy H 1 1.865 0.003 A 65 LYS HDx H 1 1.718 0.004 A 65 LYS HDy H 1 1.718 0.002 A 65 LYS HEx H 1 2.998 0.010 A 65 LYS HEy H 1 3.006 0.000 A 65 LYS HGy H 1 1.511 0.005 A 65 LYS HGx H 1 1.508 0.001 A 65 LYS C C 13 178.269 0.000 A 65 LYS CA C 13 59.040 0.199 A 65 LYS CB C 13 33.345 0.036 A 65 LYS CD C 13 29.845 0.057 A 65 LYS CE C 13 42.844 0.000 A 65 LYS CG C 13 25.453 0.031 A 65 LYS N N 15 116.289 0.042 A 66 LYS H H 1 7.764 0.009 A 66 LYS HA H 1 4.324 0.004 A 66 LYS HBx H 1 1.901 0.004 A 66 LYS HBy H 1 2.004 0.004 A 66 LYS HDy H 1 1.716 0.008 A 66 LYS HDx H 1 1.708 0.005 A 66 LYS HEx H 1 3.001 0.002 A 66 LYS HEy H 1 3.003 0.003 A 66 LYS HGx H 1 1.467 0.008 A 66 LYS HGy H 1 1.610 0.003 A 66 LYS C C 13 178.543 0.000 A 66 LYS CA C 13 59.184 0.112 A 66 LYS CB C 13 35.252 0.076 A 66 LYS CD C 13 29.904 0.034 A 66 LYS CE C 13 42.841 0.009 A 66 LYS CG C 13 26.420 0.015 A 66 LYS N N 15 115.520 0.024 A 67 GLU H H 1 8.331 0.010 A 67 GLU HA H 1 4.459 0.008 A 67 GLU HBy H 1 2.067 0.010 A 67 GLU HBx H 1 2.066 0.005 A 67 GLU HGx H 1 2.213 0.008 A 67 GLU HGy H 1 2.365 0.002 A 67 GLU C C 13 175.334 0.000 A 67 GLU CA C 13 58.002 0.096 A 67 GLU CB C 13 33.301 0.176 A 67 GLU CG C 13 37.732 0.016 A 67 GLU N N 15 115.048 0.091 A 68 ALA H H 1 7.870 0.010 A 68 ALA HA H 1 5.003 0.004 A 68 ALA HB% H 1 1.527 0.001 A 68 ALA C C 13 174.999 0.000 A 68 ALA CA C 13 50.847 0.098 A 68 ALA CB C 13 23.074 0.009 A 68 ALA N N 15 119.016 0.014 A 69 ARG H H 1 8.562 0.003 A 69 ARG HA H 1 4.382 0.005 A 69 ARG HBy H 1 1.864 0.005 A 69 ARG HBx H 1 1.768 0.005 A 69 ARG C C 13 173.247 0.000 A 69 ARG CA C 13 56.591 0.019 A 69 ARG CB C 13 33.540 0.004 A 69 ARG N N 15 122.196 0.019 A 70 ILE H H 1 8.211 0.012 A 70 ILE HA H 1 4.855 0.008 A 70 ILE HB H 1 1.516 0.006 A 70 ILE HD1% H 1 0.595 0.004 A 70 ILE HG1y H 1 1.330 0.009 A 70 ILE HG1x H 1 0.680 0.005 A 70 ILE HG2% H 1 0.671 0.006 A 70 ILE C C 13 174.775 0.000 A 70 ILE CA C 13 60.378 0.099 A 70 ILE CB C 13 41.422 0.035 A 70 ILE CD1 C 13 15.372 0.013 A 70 ILE CG1 C 13 27.761 0.081 A 70 ILE CG2 C 13 18.822 0.029 A 70 ILE N N 15 125.388 0.023 A 71 ASN H H 1 9.211 0.008 A 71 ASN HA H 1 5.169 0.003 A 71 ASN HBy H 1 2.595 0.006 A 71 ASN HBx H 1 2.195 0.004 A 71 ASN C C 13 172.962 0.000 A 71 ASN CA C 13 52.569 0.114 A 71 ASN CB C 13 42.743 0.118 A 71 ASN N N 15 126.356 0.013 A 72 VAL H H 1 8.300 0.012 A 72 VAL HA H 1 4.887 0.007 A 72 VAL HB H 1 1.823 0.008 A 72 VAL HGx% H 1 0.780 0.005 A 72 VAL HGy% H 1 0.696 0.002 A 72 VAL C C 13 175.226 0.000 A 72 VAL CA C 13 61.602 0.119 A 72 VAL CB C 13 36.098 0.075 A 72 VAL CGy C 13 22.792 0.061 A 72 VAL CGx C 13 22.718 0.018 A 72 VAL N N 15 119.007 0.054 A 73 THR H H 1 8.601 0.005 A 73 THR HA H 1 4.684 0.006 A 73 THR HB H 1 3.681 0.001 A 73 THR HG2% H 1 1.054 0.003 A 73 THR C C 13 171.621 0.000 A 73 THR CA C 13 62.043 0.093 A 73 THR CB C 13 72.668 0.108 A 73 THR CG2 C 13 22.884 0.003 A 73 THR N N 15 123.404 0.041 A 74 ALA H H 1 10.017 0.010 A 74 ALA HA H 1 5.725 0.003 A 74 ALA HB% H 1 1.347 0.002 A 74 ALA C C 13 176.399 0.000 A 74 ALA CA C 13 50.702 0.095 A 74 ALA CB C 13 24.470 0.058 A 74 ALA N N 15 129.797 0.013 A 75 TYR H H 1 8.929 0.003 A 75 TYR HA H 1 4.612 0.008 A 75 TYR HBx H 1 2.770 0.008 A 75 TYR HBy H 1 3.044 0.006 A 75 TYR HDx H 1 7.078 0.002 A 75 TYR HDy H 1 7.078 0.005 A 75 TYR HEx H 1 6.783 0.004 A 75 TYR HEy H 1 6.785 0.003 A 75 TYR C C 13 174.901 0.000 A 75 TYR CA C 13 59.532 0.142 A 75 TYR CB C 13 41.521 0.136 A 75 TYR CDx C 13 134.016 0.022 A 75 TYR CDy C 13 134.018 0.000 A 75 TYR CEy C 13 119.350 0.067 A 75 TYR CEx C 13 119.313 0.048 A 75 TYR N N 15 119.098 0.009 A 76 GLN H H 1 10.082 0.008 A 76 GLN HA H 1 3.727 0.003 A 76 GLN HBx H 1 1.700 0.003 A 76 GLN HBy H 1 2.012 0.007 A 76 GLN HGy H 1 1.834 0.003 A 76 GLN HGx H 1 1.690 0.006 A 76 GLN C C 13 176.768 0.000 A 76 GLN CA C 13 57.026 0.121 A 76 GLN CB C 13 27.602 0.041 A 76 GLN CG C 13 34.404 0.069 A 76 GLN N N 15 130.882 0.022 A 77 GLY H H 1 9.218 0.006 A 77 GLY HAy H 1 4.275 0.004 A 77 GLY HAx H 1 3.591 0.002 A 77 GLY C C 13 173.173 0.000 A 77 GLY CA C 13 46.664 0.125 A 77 GLY N N 15 106.396 0.014 A 78 LYS H H 1 7.964 0.011 A 78 LYS HA H 1 4.891 0.006 A 78 LYS HDx H 1 1.618 0.010 A 78 LYS HDy H 1 1.764 0.008 A 78 LYS HEx H 1 3.070 0.010 A 78 LYS HEy H 1 3.121 0.005 A 78 LYS C C 13 175.585 0.000 A 78 LYS CA C 13 56.458 0.079 A 78 LYS CB C 13 33.459 0.014 A 78 LYS CD C 13 30.667 0.043 A 78 LYS CE C 13 42.979 0.029 A 78 LYS N N 15 121.088 0.020 A 79 VAL H H 1 8.898 0.009 A 79 VAL HA H 1 4.309 0.011 A 79 VAL HB H 1 2.038 0.003 A 79 VAL HGx% H 1 0.789 0.009 A 79 VAL HGy% H 1 0.789 0.005 A 79 VAL C C 13 172.662 0.000 A 79 VAL CA C 13 62.667 0.028 A 79 VAL CB C 13 35.267 0.031 A 79 VAL CGy C 13 22.989 0.068 A 79 VAL CGx C 13 22.956 0.002 A 79 VAL N N 15 122.912 0.008 A 80 LEU H H 1 9.508 0.004 A 80 LEU HA H 1 4.937 0.009 A 80 LEU HBy H 1 1.832 0.006 A 80 LEU HBx H 1 1.192 0.009 A 80 LEU HDx% H 1 0.356 0.006 A 80 LEU HG H 1 1.073 0.010 A 80 LEU C C 13 174.406 0.000 A 80 LEU CA C 13 54.962 0.095 A 80 LEU CB C 13 45.283 0.094 A 80 LEU CDx C 13 26.701 0.000 A 80 LEU CG C 13 28.525 0.019 A 80 LEU N N 15 131.036 0.010 A 81 LEU H H 1 8.364 0.005 A 81 LEU HA H 1 4.888 0.011 A 81 LEU HBx H 1 1.009 0.004 A 81 LEU HBy H 1 1.894 0.007 A 81 LEU HDx% H 1 0.591 0.006 A 81 LEU HDy% H 1 0.573 0.009 A 81 LEU HG H 1 1.506 0.007 A 81 LEU C C 13 174.480 0.000 A 81 LEU CA C 13 53.850 0.057 A 81 LEU CB C 13 44.127 0.050 A 81 LEU CDx C 13 25.056 0.018 A 81 LEU CDy C 13 26.442 0.007 A 81 LEU CG C 13 27.359 0.000 A 81 LEU N N 15 124.583 0.004 A 82 VAL H H 1 8.180 0.006 A 82 VAL HA H 1 4.131 0.007 A 82 VAL HB H 1 1.991 0.004 A 82 VAL HGx% H 1 -0.448 0.002 A 82 VAL HGy% H 1 0.402 0.003 A 82 VAL C C 13 173.952 0.000 A 82 VAL CA C 13 58.973 0.102 A 82 VAL CB C 13 35.546 0.036 A 82 VAL CGy C 13 21.501 0.005 A 82 VAL CGx C 13 19.759 0.002 A 82 VAL N N 15 113.407 0.022 A 83 GLY H H 1 9.662 0.006 A 83 GLY HAy H 1 5.675 0.002 A 83 GLY HAx H 1 3.340 0.004 A 83 GLY C C 13 174.886 0.000 A 83 GLY CA C 13 44.504 0.117 A 83 GLY N N 15 107.677 0.024 A 84 GLN H H 1 9.057 0.004 A 84 GLN C C 13 174.350 0.000 A 84 GLN CA C 13 56.850 0.008 A 84 GLN CB C 13 33.853 0.006 A 84 GLN N N 15 123.584 0.023 A 85 SER H H 1 8.366 0.005 A 85 SER CA C 13 62.782 0.006 A 85 SER CB C 13 67.222 0.000 A 85 SER N N 15 114.430 0.088 A 86 PRO HA H 1 4.354 0.004 A 86 PRO HBy H 1 2.222 0.003 A 86 PRO HBx H 1 2.092 0.011 A 86 PRO HDy H 1 3.828 0.003 A 86 PRO HDx H 1 3.824 0.003 A 86 PRO HGx H 1 2.145 0.004 A 86 PRO HGy H 1 2.146 0.006 A 86 PRO C C 13 175.810 0.000 A 86 PRO CA C 13 65.003 0.055 A 86 PRO CB C 13 33.354 0.079 A 86 PRO CD C 13 52.480 0.035 A 86 PRO CG C 13 28.126 0.009 A 87 ASN H H 1 7.400 0.012 A 87 ASN HA H 1 4.898 0.002 A 87 ASN HBx H 1 2.798 0.003 A 87 ASN HBy H 1 2.953 0.002 A 87 ASN C C 13 175.699 0.000 A 87 ASN CA C 13 53.244 0.208 A 87 ASN CB C 13 42.290 0.103 A 87 ASN N N 15 112.562 0.087 A 88 ALA H H 1 9.111 0.009 A 88 ALA HA H 1 4.042 0.013 A 88 ALA HB% H 1 1.456 0.008 A 88 ALA C C 13 179.540 0.000 A 88 ALA CA C 13 55.607 0.082 A 88 ALA CB C 13 19.528 0.068 A 88 ALA N N 15 127.024 0.038 A 89 GLU H H 1 8.527 0.003 A 89 GLU HA H 1 4.060 0.005 A 89 GLU HBy H 1 2.077 0.002 A 89 GLU HBx H 1 1.945 0.008 A 89 GLU HGy H 1 2.259 0.003 A 89 GLU HGx H 1 2.258 0.005 A 89 GLU C C 13 179.667 0.000 A 89 GLU CA C 13 60.707 0.127 A 89 GLU CB C 13 29.721 0.016 A 89 GLU CG C 13 37.558 0.003 A 89 GLU N N 15 120.709 0.005 A 90 LEU H H 1 7.949 0.004 A 90 LEU HA H 1 3.940 0.004 A 90 LEU HBy H 1 1.883 0.007 A 90 LEU HBx H 1 1.301 0.009 A 90 LEU HDx% H 1 0.830 0.006 A 90 LEU HDy% H 1 0.710 0.003 A 90 LEU HG H 1 1.692 0.007 A 90 LEU C C 13 178.643 0.000 A 90 LEU CA C 13 58.650 0.089 A 90 LEU CB C 13 41.765 0.024 A 90 LEU CDy C 13 24.352 0.060 A 90 LEU CDx C 13 24.339 0.012 A 90 LEU CG C 13 27.946 0.156 A 90 LEU N N 15 119.223 0.047 A 91 SER H H 1 6.922 0.013 A 91 SER HA H 1 3.942 0.007 A 91 SER HBy H 1 3.897 0.003 A 91 SER HBx H 1 3.826 0.003 A 91 SER C C 13 175.678 0.000 A 91 SER CA C 13 61.372 0.118 A 91 SER CB C 13 63.564 0.053 A 91 SER N N 15 112.668 0.133 A 92 ALA H H 1 7.787 0.003 A 92 ALA HA H 1 3.862 0.009 A 92 ALA HB% H 1 1.460 0.009 A 92 ALA C C 13 180.831 0.000 A 92 ALA CA C 13 56.045 0.119 A 92 ALA CB C 13 18.894 0.204 A 92 ALA N N 15 122.203 0.013 A 93 ARG H H 1 8.112 0.004 A 93 ARG HA H 1 4.026 0.008 A 93 ARG HBx H 1 1.801 0.006 A 93 ARG HBy H 1 1.898 0.005 A 93 ARG HDx H 1 3.183 0.007 A 93 ARG HDy H 1 3.261 0.006 A 93 ARG HGy H 1 1.779 0.001 A 93 ARG HGx H 1 1.555 0.006 A 93 ARG C C 13 177.924 0.000 A 93 ARG CA C 13 60.429 0.197 A 93 ARG CB C 13 31.583 0.005 A 93 ARG CD C 13 44.965 0.018 A 93 ARG CG C 13 28.908 0.033 A 93 ARG N N 15 120.613 0.049 A 94 ALA H H 1 8.101 0.005 A 94 ALA HA H 1 3.754 0.004 A 94 ALA HB% H 1 1.335 0.005 A 94 ALA C C 13 178.440 0.000 A 94 ALA CA C 13 56.029 0.062 A 94 ALA CB C 13 19.176 0.041 A 94 ALA N N 15 121.200 0.047 A 95 LYS H H 1 7.599 0.005 A 95 LYS HA H 1 3.641 0.010 A 95 LYS HBx H 1 1.677 0.012 A 95 LYS HBy H 1 2.082 0.005 A 95 LYS HDx H 1 1.679 0.006 A 95 LYS HDy H 1 1.752 0.012 A 95 LYS HEx H 1 2.894 0.002 A 95 LYS HEy H 1 3.075 0.005 A 95 LYS C C 13 177.153 0.000 A 95 LYS CA C 13 61.094 0.051 A 95 LYS CB C 13 33.135 0.013 A 95 LYS CD C 13 30.872 0.048 A 95 LYS CE C 13 43.023 0.060 A 95 LYS N N 15 116.685 0.012 A 96 GLN H H 1 7.754 0.005 A 96 GLN HA H 1 3.946 0.006 A 96 GLN HBx H 1 2.206 0.008 A 96 GLN HBy H 1 2.209 0.007 A 96 GLN HGx H 1 2.366 0.007 A 96 GLN HGy H 1 2.408 0.009 A 96 GLN C C 13 179.334 0.000 A 96 GLN CA C 13 59.940 0.106 A 96 GLN CB C 13 29.294 0.021 A 96 GLN CG C 13 34.478 0.015 A 96 GLN N N 15 118.337 0.010 A 97 ILE H H 1 8.566 0.006 A 97 ILE C C 13 179.622 0.000 A 97 ILE CA C 13 66.266 0.047 A 97 ILE CB C 13 39.275 0.023 A 97 ILE N N 15 120.633 0.012 A 98 ALA H H 1 8.268 0.006 A 98 ALA HA H 1 3.883 0.003 A 98 ALA HB% H 1 1.366 0.006 A 98 ALA C C 13 177.663 0.000 A 98 ALA CA C 13 56.537 0.130 A 98 ALA CB C 13 20.412 0.222 A 98 ALA N N 15 122.084 0.114 A 99 MET H H 1 8.094 0.005 A 99 MET HA H 1 3.886 0.012 A 99 MET HBy H 1 2.139 0.004 A 99 MET HBx H 1 2.090 0.011 A 99 MET HGx H 1 2.391 0.005 A 99 MET HGy H 1 2.668 0.003 A 99 MET C C 13 177.095 0.000 A 99 MET CA C 13 58.750 0.061 A 99 MET CB C 13 34.591 0.006 A 99 MET CG C 13 33.130 0.017 A 99 MET N N 15 112.053 0.011 A 100 GLY H H 1 7.509 0.006 A 100 GLY HAy H 1 4.264 0.008 A 100 GLY HAx H 1 3.716 0.010 A 100 GLY C C 13 174.134 0.000 A 100 GLY CA C 13 45.739 0.099 A 100 GLY N N 15 104.372 0.009 A 101 VAL H H 1 7.289 0.004 A 101 VAL HA H 1 3.795 0.007 A 101 VAL HB H 1 2.107 0.007 A 101 VAL HGx% H 1 0.966 0.007 A 101 VAL HGy% H 1 0.787 0.004 A 101 VAL C C 13 175.927 0.000 A 101 VAL CA C 13 63.507 0.085 A 101 VAL CB C 13 32.522 0.080 A 101 VAL CGy C 13 24.111 0.020 A 101 VAL CGx C 13 23.247 0.000 A 101 VAL N N 15 122.787 0.007 A 102 ASP H H 1 8.546 0.008 A 102 ASP HA H 1 4.265 0.004 A 102 ASP HBx H 1 2.538 0.010 A 102 ASP HBy H 1 2.590 0.002 A 102 ASP C C 13 175.482 0.000 A 102 ASP CA C 13 57.152 0.131 A 102 ASP CB C 13 41.565 0.033 A 102 ASP N N 15 129.235 0.008 A 103 GLY H H 1 8.500 0.006 A 103 GLY HAy H 1 4.255 0.007 A 103 GLY HAx H 1 3.496 0.006 A 103 GLY C C 13 173.605 0.000 A 103 GLY CA C 13 45.623 0.067 A 103 GLY N N 15 113.812 0.008 A 104 ALA H H 1 7.714 0.002 A 104 ALA HA H 1 4.270 0.002 A 104 ALA HB% H 1 1.159 0.003 A 104 ALA C C 13 175.845 0.000 A 104 ALA CA C 13 52.204 0.079 A 104 ALA CB C 13 19.199 0.004 A 104 ALA N N 15 122.115 0.010 A 105 ASN H H 1 9.144 0.007 A 105 ASN HA H 1 4.791 0.014 A 105 ASN HBy H 1 2.798 0.005 A 105 ASN HBx H 1 2.793 0.005 A 105 ASN C C 13 176.087 0.000 A 105 ASN CA C 13 55.426 0.115 A 105 ASN CB C 13 40.684 0.007 A 105 ASN N N 15 123.360 0.025 A 106 GLU H H 1 7.725 0.005 A 106 GLU HA H 1 4.877 0.004 A 106 GLU HBy H 1 1.914 0.006 A 106 GLU HBx H 1 1.783 0.007 A 106 GLU HGx H 1 1.924 0.005 A 106 GLU HGy H 1 1.956 0.008 A 106 GLU C C 13 174.076 0.000 A 106 GLU CA C 13 56.775 0.006 A 106 GLU CB C 13 34.853 0.028 A 106 GLU CG C 13 37.127 0.010 A 106 GLU N N 15 118.819 0.055 A 107 VAL H H 1 8.681 0.005 A 107 VAL C C 13 174.360 0.000 A 107 VAL CA C 13 61.740 0.009 A 107 VAL CB C 13 35.769 0.005 A 107 VAL N N 15 122.777 0.013 A 108 TYR H H 1 9.594 0.006 A 108 TYR HDy H 1 6.969 0.002 A 108 TYR HDx H 1 6.967 0.002 A 108 TYR HEy H 1 6.646 0.001 A 108 TYR HEx H 1 6.641 0.000 A 108 TYR C C 13 174.442 0.000 A 108 TYR CA C 13 57.327 0.002 A 108 TYR CB C 13 40.611 0.005 A 108 TYR CDx C 13 133.696 0.006 A 108 TYR CDy C 13 133.700 0.000 A 108 TYR CEx C 13 119.067 0.005 A 108 TYR N N 15 128.545 0.010 A 109 ASN H H 1 8.899 0.013 A 109 ASN HA H 1 4.892 0.006 A 109 ASN HBy H 1 3.235 0.006 A 109 ASN HBx H 1 2.116 0.005 A 109 ASN C C 13 174.608 0.000 A 109 ASN CA C 13 52.984 0.166 A 109 ASN CB C 13 39.208 0.043 A 109 ASN N N 15 121.787 0.008 A 110 GLU H H 1 8.586 0.005 A 110 GLU C C 13 174.859 0.000 A 110 GLU CA C 13 54.985 0.008 A 110 GLU CB C 13 30.059 0.006 A 110 GLU N N 15 126.212 0.017 A 111 ILE H H 1 7.510 0.004 A 111 ILE HA H 1 3.385 0.010 A 111 ILE HB H 1 1.670 0.003 A 111 ILE HD1% H 1 0.685 0.001 A 111 ILE HG2% H 1 0.499 0.004 A 111 ILE C C 13 177.395 0.000 A 111 ILE CA C 13 64.041 0.095 A 111 ILE CB C 13 38.786 0.039 A 111 ILE CD1 C 13 16.008 0.003 A 111 ILE CG2 C 13 19.661 0.006 A 111 ILE N N 15 120.638 0.008 A 112 ARG H H 1 8.382 0.006 A 112 ARG C C 13 175.255 0.000 A 112 ARG CA C 13 53.742 0.004 A 112 ARG CB C 13 31.351 0.003 A 112 ARG N N 15 128.288 0.019 A 113 GLN H H 1 8.565 0.008 A 113 GLN HA H 1 4.960 0.003 A 113 GLN HBx H 1 1.983 0.006 A 113 GLN HBy H 1 2.025 0.006 A 113 GLN HGy H 1 2.274 0.001 A 113 GLN HGx H 1 2.271 0.001 A 113 GLN C C 13 176.722 0.000 A 113 GLN CA C 13 56.227 0.124 A 113 GLN CB C 13 29.898 0.070 A 113 GLN CG C 13 35.034 0.019 A 113 GLN N N 15 121.245 0.022 A 114 GLY H H 1 8.151 0.008 A 114 GLY HAx H 1 3.864 0.008 A 114 GLY HAy H 1 4.224 0.008 A 114 GLY C C 13 171.061 0.000 A 114 GLY CA C 13 45.317 0.054 A 114 GLY N N 15 115.185 0.009 A 115 GLN H H 1 7.903 0.005 A 115 GLN HA H 1 4.484 0.005 A 115 GLN HBy H 1 2.043 0.006 A 115 GLN HBx H 1 1.805 0.002 A 115 GLN HGx H 1 2.416 0.008 A 115 GLN HGy H 1 2.447 0.007 A 115 GLN CA C 13 54.033 0.080 A 115 GLN CB C 13 29.558 0.011 A 115 GLN CG C 13 34.413 0.023 A 115 GLN N N 15 115.852 0.004 A 116 PRO C C 13 177.337 0.000 A 116 PRO CA C 13 64.336 0.003 A 116 PRO CB C 13 33.714 0.000 A 117 ILE H H 1 7.235 0.003 A 117 ILE HA H 1 4.245 0.011 A 117 ILE HB H 1 2.028 0.004 A 117 ILE HD1% H 1 0.825 0.004 A 117 ILE HG2% H 1 0.823 0.004 A 117 ILE C C 13 175.481 0.000 A 117 ILE CA C 13 62.714 0.067 A 117 ILE CB C 13 39.312 0.053 A 117 ILE CD1 C 13 15.015 0.012 A 117 ILE CG2 C 13 17.880 0.023 A 117 ILE N N 15 118.035 0.013 A 118 GLY H H 1 8.117 0.004 A 118 GLY HAy H 1 4.372 0.007 A 118 GLY HAx H 1 3.886 0.006 A 118 GLY C C 13 174.367 0.000 A 118 GLY CA C 13 44.869 0.117 A 118 GLY N N 15 106.683 0.010 A 119 LEU H H 1 8.388 0.008 A 119 LEU HA H 1 4.072 0.004 A 119 LEU HBx H 1 1.579 0.003 A 119 LEU HBy H 1 1.725 0.007 A 119 LEU HDx% H 1 0.955 0.004 A 119 LEU HDy% H 1 0.917 0.006 A 119 LEU HG H 1 1.742 0.005 A 119 LEU C C 13 180.666 0.000 A 119 LEU CA C 13 58.816 0.084 A 119 LEU CB C 13 43.027 0.028 A 119 LEU CDy C 13 25.661 0.004 A 119 LEU CDx C 13 24.504 0.006 A 119 LEU CG C 13 28.025 0.015 A 119 LEU N N 15 118.761 0.030 A 120 GLY H H 1 8.921 0.004 A 120 GLY HAx H 1 3.850 0.008 A 120 GLY HAy H 1 3.856 0.013 A 120 GLY C C 13 177.039 0.000 A 120 GLY CA C 13 47.986 0.109 A 120 GLY N N 15 109.088 0.008 A 121 GLU H H 1 8.173 0.003 A 121 GLU HA H 1 4.127 0.005 A 121 GLU HBy H 1 2.246 0.007 A 121 GLU HBx H 1 2.028 0.005 A 121 GLU HGy H 1 2.486 0.003 A 121 GLU HGx H 1 2.267 0.003 A 121 GLU C C 13 178.795 0.000 A 121 GLU CA C 13 60.744 0.003 A 121 GLU CB C 13 30.620 0.064 A 121 GLU CG C 13 38.024 0.015 A 121 GLU N N 15 123.826 0.006 A 122 ALA H H 1 8.443 0.004 A 122 ALA HA H 1 4.205 0.005 A 122 ALA HB% H 1 1.475 0.002 A 122 ALA C C 13 180.721 0.000 A 122 ALA CA C 13 56.059 0.127 A 122 ALA CB C 13 19.080 0.060 A 122 ALA N N 15 122.626 0.010 A 123 SER H H 1 8.349 0.006 A 123 SER HA H 1 4.381 0.009 A 123 SER HBy H 1 4.068 0.006 A 123 SER HBx H 1 4.010 0.005 A 123 SER C C 13 177.353 0.000 A 123 SER CA C 13 62.656 0.001 A 123 SER CB C 13 63.438 0.093 A 123 SER N N 15 114.755 0.008 A 124 ASN H H 1 7.759 0.006 A 124 ASN HA H 1 4.669 0.005 A 124 ASN HBx H 1 2.860 0.003 A 124 ASN HBy H 1 3.100 0.002 A 124 ASN C C 13 176.973 0.000 A 124 ASN CA C 13 57.570 0.083 A 124 ASN CB C 13 39.520 0.065 A 124 ASN N N 15 122.791 0.031 A 125 ASP H H 1 8.176 0.005 A 125 ASP HA H 1 4.448 0.008 A 125 ASP HBy H 1 3.118 0.006 A 125 ASP HBx H 1 2.611 0.005 A 125 ASP C C 13 178.314 0.000 A 125 ASP CA C 13 58.905 0.079 A 125 ASP CB C 13 40.895 0.087 A 125 ASP N N 15 121.109 0.021 A 126 THR H H 1 7.896 0.007 A 126 THR HA H 1 3.987 0.007 A 126 THR HB H 1 4.377 0.007 A 126 THR HG2% H 1 1.320 0.002 A 126 THR C C 13 176.741 0.000 A 126 THR CA C 13 67.650 0.107 A 126 THR CB C 13 69.683 0.128 A 126 THR CG2 C 13 23.028 0.000 A 126 THR N N 15 115.915 0.007 A 127 TRP H H 1 7.885 0.004 A 127 TRP HA H 1 4.431 0.008 A 127 TRP HBx H 1 3.377 0.005 A 127 TRP HBy H 1 3.725 0.010 A 127 TRP HD1 H 1 7.296 0.009 A 127 TRP HH2 H 1 7.180 0.031 A 127 TRP HZ2 H 1 7.458 0.001 A 127 TRP HZ3 H 1 7.117 0.000 A 127 TRP C C 13 178.246 0.000 A 127 TRP CA C 13 61.962 0.136 A 127 TRP CB C 13 29.875 0.045 A 127 TRP CD1 C 13 128.229 0.031 A 127 TRP CH2 C 13 125.281 0.009 A 127 TRP CZ2 C 13 115.247 0.015 A 127 TRP CZ3 C 13 120.661 0.000 A 127 TRP N N 15 124.991 0.007 A 128 ILE H H 1 8.767 0.007 A 128 ILE HA H 1 3.294 0.008 A 128 ILE HB H 1 2.144 0.006 A 128 ILE HD1% H 1 0.841 0.011 A 128 ILE HG2% H 1 0.719 0.007 A 128 ILE C C 13 177.992 0.000 A 128 ILE CA C 13 67.452 0.060 A 128 ILE CB C 13 38.461 0.134 A 128 ILE CD1 C 13 15.045 0.042 A 128 ILE CG2 C 13 20.538 0.000 A 128 ILE N N 15 121.564 0.005 A 129 THR H H 1 8.748 0.003 A 129 THR HA H 1 3.450 0.003 A 129 THR HB H 1 4.417 0.003 A 129 THR HG2% H 1 1.105 0.002 A 129 THR C C 13 175.846 0.000 A 129 THR CA C 13 68.366 0.066 A 129 THR CB C 13 69.176 0.059 A 129 THR CG2 C 13 23.703 0.015 A 129 THR N N 15 118.077 0.018 A 130 THR H H 1 8.059 0.003 A 130 THR HA H 1 3.783 0.002 A 130 THR HB H 1 4.354 0.001 A 130 THR HG2% H 1 1.224 0.004 A 130 THR C C 13 176.583 0.000 A 130 THR CA C 13 67.805 0.111 A 130 THR CB C 13 69.648 0.109 A 130 THR CG2 C 13 22.377 0.041 A 130 THR N N 15 116.905 0.059 A 131 LYS H H 1 8.146 0.003 A 131 LYS HA H 1 3.904 0.007 A 131 LYS HBy H 1 1.518 0.008 A 131 LYS HBx H 1 1.400 0.013 A 131 LYS HDx H 1 1.340 0.011 A 131 LYS HDy H 1 1.395 0.005 A 131 LYS HEy H 1 2.602 0.002 A 131 LYS HEx H 1 2.342 0.009 A 131 LYS HGy H 1 1.013 0.010 A 131 LYS HGx H 1 0.812 0.005 A 131 LYS C C 13 179.483 0.000 A 131 LYS CA C 13 59.847 0.084 A 131 LYS CB C 13 32.891 0.080 A 131 LYS CD C 13 29.455 0.058 A 131 LYS CE C 13 42.456 0.028 A 131 LYS CG C 13 25.261 0.059 A 131 LYS N N 15 124.221 0.059 A 132 VAL H H 1 9.176 0.005 A 132 VAL HA H 1 3.349 0.011 A 132 VAL HGx% H 1 1.006 0.011 A 132 VAL HGy% H 1 0.786 0.003 A 132 VAL C C 13 178.101 0.000 A 132 VAL CA C 13 68.299 0.048 A 132 VAL CB C 13 32.609 0.009 A 132 VAL CGy C 13 24.227 0.001 A 132 VAL CGx C 13 23.283 0.041 A 132 VAL N N 15 120.235 0.010 A 133 ARG H H 1 8.690 0.003 A 133 ARG HA H 1 3.797 0.009 A 133 ARG HBx H 1 1.901 0.003 A 133 ARG HBy H 1 1.946 0.005 A 133 ARG HDy H 1 3.188 0.007 A 133 ARG HDx H 1 3.186 0.005 A 133 ARG C C 13 178.925 0.000 A 133 ARG CA C 13 61.552 0.053 A 133 ARG CB C 13 31.128 0.037 A 133 ARG CD C 13 44.199 0.033 A 133 ARG N N 15 117.544 0.007 A 134 SER H H 1 8.074 0.005 A 134 SER HA H 1 4.210 0.006 A 134 SER HBy H 1 4.016 0.004 A 134 SER HBx H 1 4.015 0.003 A 134 SER C C 13 176.870 0.000 A 134 SER CA C 13 62.751 0.087 A 134 SER CB C 13 63.623 0.053 A 134 SER N N 15 113.254 0.010 A 135 GLN H H 1 7.944 0.004 A 135 GLN HA H 1 4.130 0.007 A 135 GLN HBy H 1 1.987 0.008 A 135 GLN HBx H 1 1.986 0.009 A 135 GLN HGx H 1 2.373 0.006 A 135 GLN HGy H 1 2.402 0.006 A 135 GLN C C 13 179.464 0.000 A 135 GLN CA C 13 58.853 0.093 A 135 GLN CB C 13 29.922 0.106 A 135 GLN CG C 13 35.230 0.003 A 135 GLN N N 15 120.359 0.011 A 136 LEU H H 1 8.456 0.004 A 136 LEU C C 13 178.802 0.000 A 136 LEU CA C 13 59.153 0.007 A 136 LEU CB C 13 42.362 0.006 A 136 LEU N N 15 120.435 0.009 A 137 LEU H H 1 7.714 0.004 A 137 LEU HA H 1 4.189 0.005 A 137 LEU HBy H 1 1.856 0.004 A 137 LEU HBx H 1 1.756 0.003 A 137 LEU HDx% H 1 0.929 0.006 A 137 LEU HDy% H 1 0.938 0.003 A 137 LEU HG H 1 1.757 0.003 A 137 LEU C C 13 178.647 0.000 A 137 LEU CA C 13 58.269 0.059 A 137 LEU CB C 13 43.184 0.082 A 137 LEU CDy C 13 25.767 0.012 A 137 LEU CDx C 13 24.975 0.064 A 137 LEU CG C 13 28.029 0.011 A 137 LEU N N 15 116.989 0.011 A 138 THR H H 1 7.450 0.005 A 138 THR HA H 1 4.276 0.005 A 138 THR HB H 1 4.395 0.002 A 138 THR HG2% H 1 1.274 0.002 A 138 THR C C 13 174.668 0.000 A 138 THR CA C 13 63.230 0.004 A 138 THR CB C 13 70.329 0.125 A 138 THR CG2 C 13 22.539 0.012 A 138 THR N N 15 107.380 0.031 A 139 SER H H 1 7.221 0.003 A 139 SER HA H 1 4.486 0.004 A 139 SER HBy H 1 3.976 0.004 A 139 SER HBx H 1 3.878 0.010 A 139 SER C C 13 175.546 0.000 A 139 SER CA C 13 58.670 0.062 A 139 SER CB C 13 65.182 0.137 A 139 SER N N 15 115.703 0.006 A 140 ASP H H 1 8.824 0.007 A 140 ASP HA H 1 4.566 0.004 A 140 ASP HBy H 1 2.722 0.011 A 140 ASP HBx H 1 2.694 0.015 A 140 ASP C C 13 176.755 0.000 A 140 ASP CA C 13 56.569 0.140 A 140 ASP CB C 13 41.422 0.010 A 140 ASP N N 15 126.239 0.018 A 141 LEU H H 1 8.134 0.005 A 141 LEU HA H 1 4.225 0.007 A 141 LEU HBy H 1 1.560 0.007 A 141 LEU HBx H 1 1.371 0.004 A 141 LEU HDx% H 1 0.771 0.006 A 141 LEU HDy% H 1 0.868 0.007 A 141 LEU HG H 1 1.593 0.011 A 141 LEU C C 13 176.879 0.000 A 141 LEU CA C 13 56.843 0.130 A 141 LEU CB C 13 44.608 0.041 A 141 LEU CDx C 13 24.028 0.020 A 141 LEU CDy C 13 26.148 0.020 A 141 LEU CG C 13 28.038 0.014 A 141 LEU N N 15 117.979 0.023 A 142 VAL H H 1 7.050 0.005 A 142 VAL HA H 1 4.456 0.002 A 142 VAL HB H 1 2.098 0.003 A 142 VAL HGx% H 1 0.817 0.005 A 142 VAL HGy% H 1 0.837 0.005 A 142 VAL C C 13 175.487 0.000 A 142 VAL CA C 13 61.586 0.119 A 142 VAL CB C 13 34.917 0.125 A 142 VAL CGy C 13 23.069 0.027 A 142 VAL CGx C 13 22.165 0.008 A 142 VAL N N 15 112.212 0.336 A 143 LYS H H 1 8.486 0.004 A 143 LYS C C 13 177.272 0.000 A 143 LYS CA C 13 57.832 0.002 A 143 LYS CB C 13 33.036 0.008 A 143 LYS N N 15 125.343 0.103 A 144 SER H H 1 8.516 0.019 A 144 SER C C 13 175.271 0.000 A 144 SER CA C 13 61.452 0.009 A 144 SER CB C 13 63.947 0.012 A 144 SER N N 15 119.014 0.110 A 145 SER H H 1 8.111 0.009 A 145 SER HA H 1 4.371 0.008 A 145 SER HBx H 1 3.885 0.005 A 145 SER HBy H 1 3.886 0.007 A 145 SER C C 13 174.636 0.000 A 145 SER CA C 13 60.795 0.085 A 145 SER CB C 13 64.536 0.092 A 145 SER N N 15 115.671 0.094 A 146 ASN H H 1 8.301 0.004 A 146 ASN HA H 1 4.924 0.004 A 146 ASN HBx H 1 2.856 0.002 A 146 ASN HBy H 1 3.363 0.004 A 146 ASN C C 13 173.188 0.000 A 146 ASN CA C 13 53.982 0.112 A 146 ASN CB C 13 39.738 0.111 A 146 ASN N N 15 120.680 0.019 A 147 VAL H H 1 7.519 0.011 A 147 VAL HA H 1 4.583 0.005 A 147 VAL HB H 1 1.867 0.006 A 147 VAL HGx% H 1 0.704 0.005 A 147 VAL HGy% H 1 0.837 0.008 A 147 VAL C C 13 174.671 0.000 A 147 VAL CA C 13 62.228 0.123 A 147 VAL CB C 13 35.257 0.033 A 147 VAL CGx C 13 22.627 0.066 A 147 VAL CGy C 13 23.275 0.067 A 147 VAL N N 15 117.770 0.013 A 148 LYS H H 1 8.852 0.004 A 148 LYS HA H 1 4.608 0.007 A 148 LYS HBx H 1 1.318 0.010 A 148 LYS HBy H 1 1.488 0.007 A 148 LYS HDy H 1 1.777 0.000 A 148 LYS HDx H 1 1.683 0.004 A 148 LYS HEx H 1 3.074 0.007 A 148 LYS HEy H 1 3.077 0.005 A 148 LYS HGx H 1 1.055 0.002 A 148 LYS HGy H 1 1.062 0.000 A 148 LYS C C 13 174.586 0.000 A 148 LYS CA C 13 55.919 0.128 A 148 LYS CB C 13 35.958 0.023 A 148 LYS CD C 13 30.758 0.008 A 148 LYS CE C 13 42.896 0.010 A 148 LYS CG C 13 22.875 0.009 A 148 LYS N N 15 128.488 0.026 A 149 VAL H H 1 8.398 0.006 A 149 VAL HA H 1 4.738 0.005 A 149 VAL HB H 1 1.831 0.006 A 149 VAL HGx% H 1 0.887 0.003 A 149 VAL HGy% H 1 0.757 0.009 A 149 VAL C C 13 175.194 0.000 A 149 VAL CA C 13 61.916 0.004 A 149 VAL CB C 13 35.831 0.023 A 149 VAL CGy C 13 22.787 0.009 A 149 VAL CGx C 13 22.724 0.041 A 149 VAL N N 15 124.716 0.058 A 150 THR H H 1 8.568 0.004 A 150 THR HA H 1 4.481 0.005 A 150 THR HB H 1 3.846 0.003 A 150 THR HG2% H 1 1.002 0.006 A 150 THR C C 13 171.249 0.000 A 150 THR CA C 13 62.736 0.032 A 150 THR CB C 13 72.174 0.099 A 150 THR CG2 C 13 21.071 0.015 A 150 THR N N 15 122.209 0.017 A 151 THR H H 1 7.918 0.012 A 151 THR HA H 1 5.444 0.003 A 151 THR HB H 1 3.768 0.005 A 151 THR HG2% H 1 0.947 0.004 A 151 THR C C 13 173.987 0.000 A 151 THR CA C 13 63.147 0.049 A 151 THR CB C 13 70.199 0.126 A 151 THR CG2 C 13 21.914 0.049 A 151 THR N N 15 123.096 0.007 A 152 GLU H H 1 9.248 0.004 A 152 GLU CA C 13 55.349 0.005 A 152 GLU CB C 13 34.084 0.000 A 152 GLU N N 15 126.410 0.017 A 153 ASN HA H 1 4.427 0.002 A 153 ASN HBy H 1 3.451 0.003 A 153 ASN HBx H 1 2.240 0.003 A 153 ASN C C 13 176.914 0.000 A 153 ASN CA C 13 53.304 0.137 A 153 ASN CB C 13 38.376 0.105 A 154 GLY H H 1 9.426 0.012 A 154 GLY HAx H 1 3.263 0.003 A 154 GLY HAy H 1 4.046 0.000 A 154 GLY C C 13 170.905 0.000 A 154 GLY CA C 13 46.791 0.048 A 154 GLY N N 15 105.279 0.037 A 155 GLU H H 1 7.742 0.011 A 155 GLU C C 13 173.770 0.000 A 155 GLU CA C 13 55.292 0.004 A 155 GLU CB C 13 31.208 0.004 A 155 GLU N N 15 122.830 0.042 A 156 VAL H H 1 8.452 0.011 A 156 VAL HA H 1 4.357 0.005 A 156 VAL HB H 1 1.744 0.005 A 156 VAL HGx% H 1 1.010 0.007 A 156 VAL HGy% H 1 0.761 0.008 A 156 VAL C C 13 173.759 0.000 A 156 VAL CA C 13 62.607 0.039 A 156 VAL CB C 13 34.441 0.035 A 156 VAL CGy C 13 25.451 0.045 A 156 VAL CGx C 13 22.995 0.044 A 156 VAL N N 15 127.366 0.004 A 157 PHE H H 1 9.672 0.009 A 157 PHE C C 13 175.407 0.000 A 157 PHE CA C 13 56.953 0.005 A 157 PHE CB C 13 42.634 0.003 A 157 PHE N N 15 125.804 0.010 A 158 LEU H H 1 7.509 0.004 A 158 LEU C C 13 174.102 0.000 A 158 LEU CA C 13 53.165 0.003 A 158 LEU CB C 13 46.561 0.008 A 158 LEU N N 15 119.140 0.007 A 159 MET H H 1 8.410 0.009 A 159 MET HA H 1 4.143 0.005 A 159 MET HBx H 1 1.408 0.005 A 159 MET HBy H 1 2.031 0.005 A 159 MET HGy H 1 2.162 0.010 A 159 MET HGx H 1 2.160 0.008 A 159 MET C C 13 173.915 0.000 A 159 MET CA C 13 54.937 0.090 A 159 MET CB C 13 39.588 0.053 A 159 MET CG C 13 32.449 0.005 A 159 MET N N 15 119.471 0.049 A 160 GLY H H 1 8.259 0.007 A 160 GLY HAy H 1 4.858 0.002 A 160 GLY HAx H 1 2.629 0.001 A 160 GLY C C 13 171.109 0.000 A 160 GLY CA C 13 45.663 0.125 A 160 GLY N N 15 108.581 0.008 A 161 LEU H H 1 7.557 0.005 A 161 LEU HA H 1 5.339 0.005 A 161 LEU HBy H 1 1.872 0.007 A 161 LEU HBx H 1 1.553 0.005 A 161 LEU HDx% H 1 0.942 0.009 A 161 LEU HDy% H 1 0.848 0.007 A 161 LEU HG H 1 1.377 0.006 A 161 LEU C C 13 175.915 0.000 A 161 LEU CA C 13 55.199 0.120 A 161 LEU CB C 13 44.401 0.090 A 161 LEU CDy C 13 26.701 0.000 A 161 LEU CDx C 13 25.097 0.030 A 161 LEU CG C 13 28.305 0.053 A 161 LEU N N 15 124.573 0.031 A 162 VAL H H 1 8.074 0.005 A 162 VAL HA H 1 4.872 0.002 A 162 VAL HB H 1 2.164 0.006 A 162 VAL HGx% H 1 0.334 0.002 A 162 VAL HGy% H 1 -0.289 0.002 A 162 VAL C C 13 176.196 0.000 A 162 VAL CA C 13 59.465 0.122 A 162 VAL CB C 13 38.054 0.067 A 162 VAL CGy C 13 23.438 0.003 A 162 VAL CGx C 13 19.207 0.004 A 162 VAL N N 15 116.068 0.011 A 163 THR H H 1 8.404 0.005 A 163 THR HA H 1 4.904 0.004 A 163 THR HB H 1 4.734 0.006 A 163 THR HG2% H 1 1.287 0.005 A 163 THR C C 13 176.154 0.000 A 163 THR CA C 13 61.435 0.072 A 163 THR CB C 13 72.267 0.161 A 163 THR CG2 C 13 23.013 0.030 A 163 THR N N 15 110.506 0.025 A 164 GLU H H 1 9.096 0.006 A 164 GLU HA H 1 3.834 0.009 A 164 GLU HBy H 1 1.991 0.003 A 164 GLU HBx H 1 1.886 0.009 A 164 GLU HGy H 1 2.048 0.003 A 164 GLU HGx H 1 1.874 0.009 A 164 GLU C C 13 179.011 0.000 A 164 GLU CA C 13 61.681 0.112 A 164 GLU CB C 13 30.191 0.066 A 164 GLU CG C 13 37.555 0.006 A 164 GLU N N 15 120.861 0.012 A 165 ARG H H 1 8.291 0.011 A 165 ARG HA H 1 4.021 0.007 A 165 ARG HBy H 1 1.851 0.004 A 165 ARG HBx H 1 1.763 0.007 A 165 ARG HDx H 1 3.189 0.004 A 165 ARG HDy H 1 3.191 0.005 A 165 ARG HGy H 1 1.557 0.004 A 165 ARG HGx H 1 1.437 0.005 A 165 ARG C C 13 179.511 0.000 A 165 ARG CA C 13 60.433 0.093 A 165 ARG CB C 13 31.087 0.027 A 165 ARG CD C 13 44.207 0.029 A 165 ARG CG C 13 26.006 0.000 A 165 ARG N N 15 118.341 0.043 A 166 GLU H H 1 7.553 0.003 A 166 GLU HA H 1 3.788 0.003 A 166 GLU HBy H 1 2.229 0.004 A 166 GLU HBx H 1 1.809 0.004 A 166 GLU HGy H 1 2.369 0.011 A 166 GLU HGx H 1 2.326 0.003 A 166 GLU C C 13 177.706 0.000 A 166 GLU CA C 13 59.949 0.064 A 166 GLU CB C 13 31.872 0.028 A 166 GLU CG C 13 38.186 0.024 A 166 GLU N N 15 121.042 0.003 A 167 ALA H H 1 8.259 0.011 A 167 ALA HA H 1 3.272 0.009 A 167 ALA HB% H 1 1.321 0.003 A 167 ALA C C 13 180.024 0.000 A 167 ALA CA C 13 55.641 0.083 A 167 ALA CB C 13 21.064 0.080 A 167 ALA N N 15 120.640 0.044 A 168 LYS H H 1 7.535 0.005 A 168 LYS HA H 1 3.973 0.003 A 168 LYS HBy H 1 1.875 0.005 A 168 LYS HBx H 1 1.869 0.007 A 168 LYS HGy H 1 1.558 0.007 A 168 LYS HGx H 1 1.436 0.007 A 168 LYS C C 13 178.704 0.000 A 168 LYS CA C 13 59.996 0.001 A 168 LYS CB C 13 33.356 0.014 A 168 LYS CG C 13 26.092 0.033 A 168 LYS N N 15 117.065 0.006 A 169 ALA H H 1 7.580 0.003 A 169 ALA HA H 1 4.188 0.004 A 169 ALA HB% H 1 1.362 0.006 A 169 ALA C C 13 179.694 0.000 A 169 ALA CA C 13 55.795 0.068 A 169 ALA CB C 13 19.795 0.127 A 169 ALA N N 15 120.746 0.004 A 170 ALA H H 1 8.769 0.004 A 170 ALA HA H 1 3.865 0.003 A 170 ALA HB% H 1 1.448 0.003 A 170 ALA C C 13 178.507 0.000 A 170 ALA CA C 13 56.023 0.060 A 170 ALA CB C 13 19.204 0.097 A 170 ALA N N 15 118.980 0.010 A 171 ALA H H 1 7.925 0.002 A 171 ALA HA H 1 3.869 0.004 A 171 ALA HB% H 1 1.452 0.007 A 171 ALA C C 13 179.203 0.000 A 171 ALA CA C 13 56.351 0.093 A 171 ALA CB C 13 19.188 0.111 A 171 ALA N N 15 118.298 0.006 A 172 ASP H H 1 8.117 0.006 A 172 ASP HA H 1 4.239 0.009 A 172 ASP HBy H 1 2.818 0.010 A 172 ASP HBx H 1 2.678 0.002 A 172 ASP C C 13 179.525 0.000 A 172 ASP CA C 13 58.445 0.105 A 172 ASP CB C 13 42.059 0.064 A 172 ASP N N 15 118.848 0.037 A 173 ILE H H 1 8.240 0.009 A 173 ILE HA H 1 3.509 0.006 A 173 ILE HB H 1 1.773 0.004 A 173 ILE HD1% H 1 0.830 0.003 A 173 ILE HG1x H 1 1.852 0.004 A 173 ILE HG1y H 1 1.938 0.003 A 173 ILE HG2% H 1 0.745 0.004 A 173 ILE C C 13 179.201 0.000 A 173 ILE CA C 13 66.398 0.082 A 173 ILE CB C 13 39.670 0.061 A 173 ILE CD1 C 13 15.094 0.012 A 173 ILE CG1 C 13 25.761 0.012 A 173 ILE CG2 C 13 18.727 0.005 A 173 ILE N N 15 120.033 0.033 A 174 ALA H H 1 8.197 0.005 A 174 ALA HA H 1 3.886 0.004 A 174 ALA HB% H 1 1.373 0.002 A 174 ALA C C 13 177.672 0.000 A 174 ALA CA C 13 56.380 0.035 A 174 ALA CB C 13 20.197 0.038 A 174 ALA N N 15 120.173 0.026 A 175 SER H H 1 7.974 0.006 A 175 SER C C 13 174.965 0.000 A 175 SER CA C 13 61.762 0.004 A 175 SER CB C 13 64.079 0.001 A 175 SER N N 15 108.010 0.009 A 176 ARG H H 1 7.106 0.004 A 176 ARG HA H 1 4.356 0.008 A 176 ARG HBx H 1 1.648 0.004 A 176 ARG HBy H 1 2.105 0.005 A 176 ARG HDy H 1 3.181 0.005 A 176 ARG HDx H 1 3.043 0.001 A 176 ARG HGy H 1 1.812 0.006 A 176 ARG HGx H 1 1.581 0.008 A 176 ARG C C 13 176.356 0.000 A 176 ARG CA C 13 57.232 0.037 A 176 ARG CB C 13 31.991 0.060 A 176 ARG CD C 13 44.301 0.039 A 176 ARG CG C 13 29.246 0.083 A 176 ARG N N 15 119.407 0.006 A 177 VAL H H 1 7.164 0.005 A 177 VAL HA H 1 3.813 0.004 A 177 VAL HB H 1 2.109 0.002 A 177 VAL HGx% H 1 0.960 0.005 A 177 VAL HGy% H 1 0.936 0.003 A 177 VAL C C 13 176.045 0.000 A 177 VAL CA C 13 64.456 0.060 A 177 VAL CB C 13 32.353 0.051 A 177 VAL CGy C 13 24.086 0.019 A 177 VAL CGx C 13 22.107 0.027 A 177 VAL N N 15 123.370 0.015 A 178 SER H H 1 8.614 0.006 A 178 SER HA H 1 4.134 0.004 A 178 SER HBy H 1 3.909 0.003 A 178 SER HBx H 1 3.908 0.002 A 178 SER C C 13 174.839 0.000 A 178 SER CA C 13 61.111 0.068 A 178 SER CB C 13 63.956 0.104 A 178 SER N N 15 124.502 0.011 A 179 GLY H H 1 8.641 0.003 A 179 GLY HAx H 1 3.501 0.001 A 179 GLY HAy H 1 4.353 0.007 A 179 GLY C C 13 174.218 0.000 A 179 GLY CA C 13 45.624 0.116 A 179 GLY N N 15 113.033 0.027 A 180 VAL H H 1 7.420 0.010 A 180 VAL C C 13 177.308 0.000 A 180 VAL CA C 13 65.359 0.003 A 180 VAL CB C 13 33.044 0.006 A 180 VAL N N 15 120.308 0.046 A 181 LYS H H 1 9.219 0.019 A 181 LYS HA H 1 4.248 0.006 A 181 LYS HBx H 1 1.524 0.008 A 181 LYS HBy H 1 1.535 0.012 A 181 LYS HEx H 1 2.981 0.006 A 181 LYS HGx H 1 1.431 0.004 A 181 LYS HGy H 1 1.557 0.004 A 181 LYS CA C 13 58.138 0.044 A 181 LYS CB C 13 35.204 0.037 A 181 LYS CG C 13 26.124 0.035 A 181 LYS N N 15 128.378 0.074 A 182 ARG H H 1 7.368 0.004 A 182 ARG HDx H 1 2.952 0.000 A 182 ARG C C 13 172.453 0.000 A 182 ARG CA C 13 56.369 0.002 A 182 ARG CB C 13 34.045 0.004 A 182 ARG CD C 13 44.308 0.000 A 182 ARG N N 15 116.903 0.028 A 183 VAL H H 1 8.585 0.004 A 183 VAL HA H 1 4.788 0.006 A 183 VAL HB H 1 1.872 0.013 A 183 VAL HGx% H 1 0.663 0.004 A 183 VAL HGy% H 1 0.706 0.007 A 183 VAL C C 13 174.415 0.000 A 183 VAL CA C 13 61.776 0.004 A 183 VAL CB C 13 35.232 0.004 A 183 VAL CGy C 13 22.595 0.014 A 183 VAL CGx C 13 21.799 0.021 A 183 VAL N N 15 124.241 0.005 A 184 THR H H 1 9.265 0.015 A 184 THR C C 13 173.659 0.000 A 184 THR CA C 13 62.080 0.012 A 184 THR CB C 13 70.757 0.009 A 184 THR N N 15 127.394 0.045 A 185 THR H H 1 8.778 0.011 A 185 THR HA H 1 4.295 0.008 A 185 THR HB H 1 3.680 0.002 A 185 THR HG2% H 1 0.978 0.003 A 185 THR C C 13 172.793 0.000 A 185 THR CA C 13 60.672 0.087 A 185 THR CB C 13 70.517 0.065 A 185 THR CG2 C 13 22.563 0.029 A 185 THR N N 15 116.034 0.010 A 186 ALA H H 1 8.417 0.009 A 186 ALA HA H 1 4.511 0.004 A 186 ALA HB% H 1 0.575 0.006 A 186 ALA C C 13 176.369 0.000 A 186 ALA CA C 13 51.345 0.143 A 186 ALA CB C 13 18.315 0.042 A 186 ALA N N 15 128.899 0.012 A 187 PHE H H 1 8.001 0.005 A 187 PHE HA H 1 4.752 0.003 A 187 PHE HBx H 1 2.295 0.002 A 187 PHE HBy H 1 2.346 0.006 A 187 PHE HDy H 1 7.093 0.001 A 187 PHE HDx H 1 7.089 0.007 A 187 PHE C C 13 175.942 0.000 A 187 PHE CA C 13 58.675 0.006 A 187 PHE CB C 13 41.500 0.085 A 187 PHE CDx C 13 132.588 0.031 A 187 PHE CDy C 13 132.614 0.015 A 187 PHE N N 15 119.217 0.006 A 188 THR H H 1 8.827 0.009 A 188 THR HA H 1 4.321 0.006 A 188 THR HB H 1 4.199 0.003 A 188 THR HG2% H 1 1.311 0.003 A 188 THR C C 13 172.658 0.000 A 188 THR CA C 13 62.719 0.068 A 188 THR CB C 13 71.311 0.227 A 188 THR CG2 C 13 20.320 0.000 A 188 THR N N 15 118.642 0.009 A 189 PHE H H 1 8.584 0.008 A 189 PHE HA H 1 5.586 0.008 A 189 PHE HBy H 1 3.023 0.007 A 189 PHE HBx H 1 2.799 0.008 A 189 PHE HDy H 1 7.137 0.002 A 189 PHE HDx H 1 7.136 0.001 A 189 PHE HEy H 1 7.316 0.003 A 189 PHE HEx H 1 7.315 0.005 A 189 PHE C C 13 177.333 0.000 A 189 PHE CA C 13 57.927 0.116 A 189 PHE CB C 13 40.986 0.102 A 189 PHE CDy C 13 132.119 0.037 A 189 PHE CDx C 13 132.112 0.043 A 189 PHE CEx C 13 130.296 0.009 A 189 PHE CEy C 13 130.299 0.001 A 189 PHE N N 15 123.641 0.012 A 190 ILE H H 1 8.158 0.005 A 190 ILE HA H 1 4.072 0.003 A 190 ILE HB H 1 1.552 0.002 A 190 ILE HD1% H 1 0.797 0.002 A 190 ILE HG1y H 1 1.371 0.004 A 190 ILE HG1x H 1 0.896 0.002 A 190 ILE HG2% H 1 0.855 0.002 A 190 ILE C C 13 175.978 0.000 A 190 ILE CA C 13 61.931 0.015 A 190 ILE CB C 13 40.896 0.007 A 190 ILE CD1 C 13 14.645 0.015 A 190 ILE CG1 C 13 29.123 0.016 A 190 ILE CG2 C 13 18.294 0.009 A 190 ILE N N 15 123.187 0.023 A 191 LYS H H 1 8.556 0.008 A 191 LYS HA H 1 4.395 0.006 A 191 LYS HBy H 1 1.865 0.009 A 191 LYS HBx H 1 1.864 0.003 A 191 LYS HDx H 1 1.702 0.006 A 191 LYS HDy H 1 1.713 0.011 A 191 LYS HEx H 1 2.999 0.006 A 191 LYS HEy H 1 2.999 0.008 A 191 LYS HGx H 1 1.465 0.007 A 191 LYS HGy H 1 1.475 0.011 A 191 LYS C C 13 176.830 0.000 A 191 LYS CA C 13 57.262 0.073 A 191 LYS CB C 13 34.168 0.047 A 191 LYS CD C 13 29.924 0.016 A 191 LYS CE C 13 42.853 0.018 A 191 LYS CG C 13 25.756 0.024 A 191 LYS N N 15 126.625 0.015 A 192 GLY H H 1 8.496 0.008 A 192 GLY HAy H 1 3.987 0.012 A 192 GLY HAx H 1 3.973 0.003 A 192 GLY C C 13 174.485 0.000 A 192 GLY CA C 13 46.216 0.064 A 192 GLY N N 15 110.452 0.002 A 193 GLY H H 1 8.408 0.004 A 193 GLY HAy H 1 3.980 0.003 A 193 GLY HAx H 1 3.979 0.000 A 193 GLY C C 13 174.313 0.000 A 193 GLY CA C 13 46.237 0.066 A 193 GLY N N 15 109.018 0.019 A 194 LEU H H 1 8.191 0.007 A 194 LEU HA H 1 4.305 0.003 A 194 LEU HBy H 1 1.581 0.009 A 194 LEU HBx H 1 1.530 0.009 A 194 LEU HDx% H 1 0.830 0.002 A 194 LEU HDy% H 1 0.890 0.002 A 194 LEU C C 13 177.477 0.000 A 194 LEU CA C 13 56.150 0.076 A 194 LEU CB C 13 43.316 0.073 A 194 LEU CDx C 13 24.361 0.017 A 194 LEU CDy C 13 25.856 0.049 A 194 LEU N N 15 121.462 0.012 A 195 GLU H H 1 8.495 0.011 A 195 GLU HA H 1 4.178 0.003 A 195 GLU HBy H 1 1.889 0.006 A 195 GLU HBx H 1 1.853 0.009 A 195 GLU HGy H 1 2.199 0.006 A 195 GLU HGx H 1 2.122 0.004 A 195 GLU C C 13 176.233 0.000 A 195 GLU CA C 13 57.534 0.072 A 195 GLU CB C 13 31.060 0.068 A 195 GLU CG C 13 37.054 0.015 A 195 GLU N N 15 121.232 0.007 stop_ save_ save_DYANA/DIANA_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_4 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 45 VAL HB A 49 THR HG2% 1.0 . 3.72 2 2 A 24 VAL HA A 24 VAL HGx% 1.0 . 3.42 3 3 A 24 VAL HA A 24 VAL HGy% 1.0 . 3.42 4 4 A 34 ALA HA A 99 MET HGy 1.0 . 5.49 5 5 A 34 ALA HA A 99 MET HGx 1.0 . 5.49 6 6 A 151 THR HG2% A 155 GLU H 1.0 . 3.86 7 7 A 151 THR HG2% A 156 VAL H 1.0 . 5.50 8 8 A 151 THR HG2% A 128 ILE H 1.0 . 5.25 9 9 A 151 THR HG2% A 152 GLU H 1.0 . 3.60 10 10 A 151 THR HG2% A 125 ASP HA 1.0 . 3.32 11 11 A 27 THR HA A 28 ALA HB% 1.0 . 4.40 12 12 A 35 ALA HB% A 36 THR HA 1.0 . 4.72 13 13 A 36 THR HA A 37 ASP HA 1.0 . 4.78 14 14 A 27 THR HG2% A 38 PRO HDx 1.0 . 3.71 15 15 A 49 THR HG2% A 49 THR HA 1.0 . 4.01 16 16 A 35 ALA HB% A 105 ASN HBx 1.0 . 5.19 17 17 A 34 ALA HB% A 105 ASN HA 1.0 . 4.03 18 18 A 57 ALA H A 56 SER HBy 1.0 . 4.21 19 19 A 92 ALA H A 95 LYS HBy 1.0 . 5.50 20 20 A 122 ALA HB% A 123 SER HA 1.0 . 3.95 21 21 A 32 THR HB A 33 LYS HA 1.0 . 4.81 22 22 A 189 PHE HBx A 191 LYS HA 1.0 . 5.50 23 23 A 191 LYS HA A 190 ILE H 1.0 . 5.50 24 24 A 187 PHE HDy A 33 LYS HBx 1.0 . 5.50 25 25 A 187 PHE HDy A 33 LYS HBy 1.0 . 5.50 26 26 A 60 LYS H A 60 LYS HDx 1.0 . 5.50 27 27 A 60 LYS H A 60 LYS HDy 1.0 . 5.50 28 28 A 66 LYS H A 66 LYS HDy 1.0 . 5.23 29 29 A 66 LYS H A 66 LYS HDx 1.0 . 5.50 30 30 A 34 ALA HB% A 99 MET HA 1.0 . 3.84 31 31 A 34 ALA HB% A 99 MET HGy 1.0 . 4.11 32 32 A 34 ALA HB% A 99 MET HGx 1.0 . 4.11 33 33 A 34 ALA HB% A 104 ALA HB% 1.0 . 3.74 34 34 A 95 LYS H A 98 ALA HB% 1.0 . 4.88 35 35 A 29 ALA HA A 30 VAL HB 1.0 . 4.99 36 36 A 35 ALA HB% A 105 ASN HA 1.0 . 4.34 37 37 A 98 ALA HB% A 79 VAL HB 1.0 . 3.43 38 38 A 43 THR HB A 44 GLN H 1.0 . 5.50 39 39 A 37 ASP HA A 38 PRO HDx 1.0 . 2.56 40 40 A 37 ASP HA A 27 THR HB 1.0 . 5.21 41 41 A 37 ASP HA A 38 PRO HA 1.0 . 4.62 42 42 A 81 LEU H A 109 ASN HA 1.0 . 5.50 43 43 A 128 ILE HA A 131 LYS HEy 1.0 . 4.63 44 44 A 38 PRO HDy A 37 ASP HBy 1.0 . 3.90 45 45 A 128 ILE H A 131 LYS HEy 1.0 . 5.50 46 46 A 127 TRP HZ2 A 131 LYS HEy 1.0 . 4.83 47 47 A 127 TRP HD1 A 131 LYS HEy 1.0 . 5.50 48 48 A 35 ALA HB% A 38 PRO HA 1.0 . 5.37 49 49 A 27 THR HG2% A 38 PRO HA 1.0 . 4.81 50 50 A 38 PRO HA A 41 VAL HGx% 1.0 . 4.16 51 51 A 37 ASP HA A 38 PRO HBy 1.0 . 4.95 52 52 A 37 ASP HA A 38 PRO HDy 1.0 . 2.65 53 53 A 38 PRO HDy A 37 ASP HBx 1.0 . 3.90 54 54 A 27 THR HG2% A 38 PRO HDy 1.0 . 5.50 55 55 A 163 THR HB A 165 ARG HDx 1.0 . 5.50 56 56 A 163 THR HB A 165 ARG HDy 1.0 . 5.50 57 57 A 133 ARG HDy A 149 VAL HGy% 1.0 . 5.50 58 58 A 173 ILE HG2% A 176 ARG HDy 1.0 . 4.55 59 59 A 177 VAL H A 176 ARG HDy 1.0 . 5.19 60 60 A 173 ILE H A 176 ARG HDy 1.0 . 5.50 61 61 A 133 ARG HDy A 131 LYS H 1.0 . 5.50 62 62 A 133 ARG HDy A 133 ARG H 1.0 . 4.02 63 63 A 36 THR HG2% A 40 SER HBx 1.0 . 3.76 64 64 A 40 SER HBx A 37 ASP HBx 1.0 . 4.23 65 65 A 40 SER HBy A 37 ASP HBx 1.0 . 4.46 66 66 A 40 SER HBx A 37 ASP HBy 1.0 . 4.23 67 67 A 40 SER HBy A 37 ASP HBy 1.0 . 4.46 68 68 A 37 ASP HA A 40 SER HBx 1.0 . 5.50 69 69 A 37 ASP HA A 40 SER HBy 1.0 . 5.50 70 70 A 36 THR HG2% A 41 VAL HA 1.0 . 5.30 71 71 A 41 VAL HA A 40 SER HA 1.0 . 4.96 72 72 A 41 VAL HA A 37 ASP H 1.0 . 5.50 73 73 A 38 PRO HA A 41 VAL HB 1.0 . 4.03 74 74 A 38 PRO HA A 41 VAL HGy% 1.0 . 4.16 75 75 A 189 PHE HBx A 193 GLY HAy 1.0 . 5.50 76 75 A 189 PHE HBx A 193 GLY HAx 1.0 . 5.50 77 76 A 43 THR HG2% A 42 GLY HAx 1.0 . 4.99 78 76 A 42 GLY HAy A 43 THR HG2% 1.0 . 4.99 79 77 A 163 THR HG2% A 193 GLY HAy 1.0 . 3.81 80 77 A 193 GLY HAx A 163 THR HG2% 1.0 . 3.81 81 78 A 163 THR HG2% A 193 GLY HAy 1.0 . 4.19 82 78 A 193 GLY HAx A 163 THR HG2% 1.0 . 4.19 83 79 A 190 ILE HB A 193 GLY HAy 1.0 . 3.73 84 79 A 193 GLY HAx A 190 ILE HB 1.0 . 3.73 85 80 A 164 GLU HGx A 193 GLY HAy 1.0 . 4.05 86 80 A 193 GLY HAx A 164 GLU HGx 1.0 . 4.05 87 81 A 41 VAL HB A 42 GLY HAx 1.0 . 4.64 88 81 A 41 VAL HB A 42 GLY HAy 1.0 . 4.64 89 82 A 163 THR HA A 193 GLY HAy 1.0 . 4.47 90 82 A 193 GLY HAx A 163 THR HA 1.0 . 4.47 91 83 A 163 THR HB A 193 GLY HAy 1.0 . 4.40 92 83 A 163 THR HB A 193 GLY HAx 1.0 . 4.40 93 84 A 163 THR HB A 193 GLY HAy 1.0 . 4.93 94 84 A 163 THR HB A 193 GLY HAx 1.0 . 4.93 95 85 A 37 ASP HA A 36 THR HB 1.0 . 5.44 96 86 A 36 THR HB A 37 ASP HBy 1.0 . 5.50 97 87 A 36 THR HB A 37 ASP HBx 1.0 . 5.50 98 88 A 35 ALA HB% A 36 THR HB 1.0 . 4.76 99 89 A 27 THR HG2% A 37 ASP HBx 1.0 . 4.82 100 90 A 27 THR HG2% A 37 ASP HBy 1.0 . 4.82 101 91 A 49 THR HG2% A 46 ASP HBx 1.0 . 5.26 102 92 A 27 THR HG2% A 27 THR H 1.0 . 5.16 103 93 A 44 GLN HA A 103 GLY HAx 1.0 . 5.50 104 94 A 43 THR HG2% A 44 GLN HA 1.0 . 4.62 105 95 A 49 THR HG2% A 45 VAL HA 1.0 . 5.07 106 96 A 45 VAL HA A 46 ASP HBy 1.0 . 4.86 107 97 A 46 ASP HBx A 45 VAL HA 1.0 . 5.50 108 98 A 45 VAL HA A 46 ASP HA 1.0 . 4.45 109 99 A 46 ASP HBx A 49 THR HB 1.0 . 4.22 110 100 A 46 ASP HBy A 49 THR HB 1.0 . 4.23 111 101 A 49 THR HG2% A 46 ASP HBy 1.0 . 5.00 112 102 A 82 VAL HA A 111 ILE HA 1.0 . 4.34 113 103 A 47 ASP HA A 74 ALA HA 1.0 . 5.50 114 104 A 172 ASP HBx A 173 ILE HD1% 1.0 . 4.67 115 105 A 173 ILE HD1% A 172 ASP HBy 1.0 . 4.73 116 106 A 173 ILE HG2% A 172 ASP HBy 1.0 . 4.35 117 107 A 173 ILE HG2% A 172 ASP HBx 1.0 . 4.55 118 108 A 172 ASP HBx A 169 ALA HB% 1.0 . 4.82 119 109 A 87 ASN HBx A 88 ALA HB% 1.0 . 4.07 120 110 A 172 ASP HBy A 171 ALA HB% 1.0 . 4.43 121 111 A 74 ALA HB% A 47 ASP HBy 1.0 . 4.93 122 112 A 74 ALA HB% A 47 ASP HBx 1.0 . 4.93 123 113 A 172 ASP HBx A 173 ILE HG1x 1.0 . 4.57 124 114 A 172 ASP HBy A 173 ILE HG1x 1.0 . 4.66 125 115 A 172 ASP HBx A 173 ILE HA 1.0 . 4.94 126 116 A 172 ASP HBy A 173 ILE HA 1.0 . 5.23 127 117 A 173 ILE H A 172 ASP HBx 1.0 . 3.75 128 118 A 173 ILE H A 172 ASP HBy 1.0 . 3.69 129 119 A 87 ASN HBx A 90 LEU H 1.0 . 5.23 130 120 A 172 ASP HBy A 170 ALA H 1.0 . 5.50 131 121 A 46 ASP HBx A 48 GLY HAx 1.0 . 5.05 132 122 A 48 GLY HAy A 51 GLU HBx 1.0 . 4.85 133 123 A 48 GLY HAx A 51 GLU HBy 1.0 . 5.34 134 124 A 48 GLY HAy A 51 GLU HBy 1.0 . 5.46 135 125 A 48 GLY HAx A 52 VAL HGy% 1.0 . 5.38 136 126 A 49 THR HA A 52 VAL HGx% 1.0 . 4.31 137 127 A 49 THR HA A 52 VAL HB 1.0 . 3.54 138 128 A 49 THR HA A 46 ASP HBx 1.0 . 5.45 139 129 A 49 THR HA A 53 ARG HDx 1.0 . 5.50 140 130 A 49 THR HA A 53 ARG HDy 1.0 . 5.50 141 131 A 45 VAL HB A 49 THR HB 1.0 . 4.56 142 132 A 49 THR HB A 52 VAL HB 1.0 . 5.50 143 133 A 46 ASP HA A 49 THR HB 1.0 . 5.16 144 134 A 49 THR HG2% A 52 VAL HB 1.0 . 4.16 145 135 A 49 THR HG2% A 52 VAL H 1.0 . 5.26 146 136 A 52 VAL H A 50 LEU HA 1.0 . 5.21 147 137 A 50 LEU HA A 49 THR H 1.0 . 5.50 148 138 A 135 GLN H A 136 LEU HA 1.0 . 5.50 149 139 A 47 ASP HA A 50 LEU HBx 1.0 . 4.92 150 140 A 89 GLU HGx A 90 LEU HBx 1.0 . 5.34 151 141 A 89 GLU HGy A 90 LEU HBy 1.0 . 5.50 152 142 A 89 GLU HGx A 90 LEU HBy 1.0 . 5.50 153 143 A 90 LEU HBy A 86 PRO HBy 1.0 . 4.60 154 144 A 90 LEU HBx A 86 PRO HBy 1.0 . 4.88 155 145 A 90 LEU HBy A 68 ALA HB% 1.0 . 4.80 156 146 A 75 TYR HEy A 76 GLN HBy 1.0 . 5.50 157 147 A 63 GLN HGx A 90 LEU HDy% 1.0 . 3.64 158 148 A 58 LEU HDy% A 59 SER H 1.0 . 4.63 159 149 A 74 ALA HB% A 51 GLU HA 1.0 . 4.31 160 150 A 51 GLU HA A 72 VAL HGx% 1.0 . 4.00 161 151 A 51 GLU HA A 73 THR HA 1.0 . 5.35 162 152 A 48 GLY HAx A 51 GLU HBx 1.0 . 5.15 163 153 A 74 ALA HB% A 51 GLU HBx 1.0 . 4.71 164 154 A 51 GLU HBx A 52 VAL HGy% 1.0 . 4.58 165 155 A 51 GLU HBx A 72 VAL HGy% 1.0 . 4.37 166 156 A 51 GLU HBx A 73 THR HA 1.0 . 5.50 167 157 A 61 ASP HA A 63 GLN HBx 1.0 . 5.50 168 158 A 51 GLU HBy A 73 THR HA 1.0 . 5.50 169 159 A 51 GLU HBx A 53 ARG H 1.0 . 5.50 170 160 A 51 GLU HBy A 53 ARG H 1.0 . 5.50 171 161 A 48 GLY HAy A 51 GLU HGx 1.0 . 5.50 172 162 A 72 VAL HGy% A 51 GLU HGy 1.0 . 4.00 173 163 A 72 VAL HGx% A 51 GLU HGy 1.0 . 4.68 174 164 A 52 VAL HA A 55 ASN HBx 1.0 . 3.68 175 165 A 52 VAL HA A 53 ARG HA 1.0 . 5.17 176 166 A 53 ARG HA A 54 VAL HA 1.0 . 5.50 177 167 A 133 ARG H A 130 THR HA 1.0 . 4.13 178 168 A 52 VAL HB A 53 ARG HA 1.0 . 4.53 179 169 A 51 GLU HBy A 52 VAL HGy% 1.0 . 4.61 180 170 A 52 VAL HGy% A 51 GLU HGy 1.0 . 5.05 181 171 A 48 GLY HAy A 52 VAL HGy% 1.0 . 3.96 182 172 A 49 THR HA A 52 VAL HGy% 1.0 . 4.14 183 173 A 52 VAL HGy% A 53 ARG H 1.0 . 4.21 184 174 A 102 ASP HBy A 53 ARG HDx 1.0 . 5.50 185 175 A 102 ASP HBy A 53 ARG HDy 1.0 . 5.50 186 176 A 64 ILE HG1y A 93 ARG HDy 1.0 . 3.89 187 177 A 54 VAL H A 53 ARG HDx 1.0 . 5.50 188 178 A 54 VAL H A 53 ARG HDy 1.0 . 5.50 189 179 A 54 VAL HA A 57 ALA HB% 1.0 . 3.85 190 180 A 54 VAL HA A 97 ILE HG21 1.0 . 3.89 191 181 A 177 VAL H A 177 VAL HB 1.0 . 4.15 192 182 A 174 ALA HA A 132 VAL HGy% 1.0 . 4.11 193 183 A 55 ASN H A 54 VAL HGy% 1.0 . 4.11 194 184 A 72 VAL HGx% A 55 ASN HA 1.0 . 3.94 195 185 A 55 ASN HA A 58 LEU HBy 1.0 . 4.47 196 186 A 55 ASN HA A 72 VAL HB 1.0 . 3.89 197 187 A 54 VAL HA A 55 ASN HA 1.0 . 4.89 198 188 A 55 ASN HA A 58 LEU H 1.0 . 4.49 199 189 A 72 VAL HGx% A 55 ASN HBy 1.0 . 3.97 200 190 A 72 VAL HGy% A 55 ASN HBy 1.0 . 4.14 201 191 A 52 VAL HGy% A 55 ASN HBx 1.0 . 5.09 202 192 A 72 VAL HGy% A 55 ASN HBx 1.0 . 4.13 203 193 A 72 VAL HGx% A 55 ASN HBx 1.0 . 3.90 204 194 A 58 LEU H A 55 ASN HBy 1.0 . 5.50 205 195 A 55 ASN HBy A 56 SER HA 1.0 . 5.35 206 196 A 57 ALA HB% A 56 SER HA 1.0 . 5.27 207 197 A 58 LEU H A 56 SER HA 1.0 . 5.50 208 198 A 57 ALA HB% A 58 LEU HBx 1.0 . 5.50 209 199 A 58 LEU HBx A 94 ALA HB% 1.0 . 5.50 210 200 A 94 ALA HB% A 58 LEU HG 1.0 . 3.31 211 201 A 94 ALA HB% A 64 ILE HG2% 1.0 . 2.83 212 202 A 58 LEU HDy% A 94 ALA HB% 1.0 . 2.86 213 203 A 57 ALA HB% A 97 ILE HG21 1.0 . 3.01 214 204 A 94 ALA HB% A 98 ALA H 1.0 . 4.59 215 205 A 57 ALA HB% A 102 ASP H 1.0 . 4.72 216 206 A 58 LEU HA A 97 ILE HB 1.0 . 4.51 217 207 A 98 ALA H A 58 LEU HA 1.0 . 5.50 218 208 A 58 LEU H A 58 LEU HG 1.0 . 4.87 219 209 A 58 LEU H A 58 LEU HDx% 1.0 . 3.81 220 210 A 190 ILE HA A 161 LEU HDy% 1.0 . 3.60 221 211 A 137 LEU HBy A 144 SER HBx 1.0 . 4.98 222 212 A 144 SER HBy A 137 LEU HBy 1.0 . 4.98 223 213 A 167 ALA H A 168 LYS HBy 1.0 . 5.50 224 214 A 167 ALA H A 168 LYS HBx 1.0 . 5.50 225 215 A 61 ASP HA A 64 ILE HD1% 1.0 . 4.46 226 216 A 62 GLU HA A 65 LYS HBx 1.0 . 3.14 227 217 A 62 GLU HA A 65 LYS HDx 1.0 . 4.69 228 218 A 62 GLU HA A 65 LYS HDy 1.0 . 4.69 229 219 A 62 GLU HA A 65 LYS HEx 1.0 . 5.43 230 220 A 62 GLU HA A 65 LYS HEy 1.0 . 5.43 231 221 A 62 GLU HBy A 65 LYS HGx 1.0 . 4.62 232 222 A 61 ASP HA A 62 GLU HBx 1.0 . 4.37 233 223 A 62 GLU HGx A 63 GLN HA 1.0 . 5.04 234 224 A 63 GLN HA A 62 GLU HGy 1.0 . 4.10 235 225 A 62 GLU HGx A 66 LYS HA 1.0 . 5.50 236 226 A 62 GLU HGx A 66 LYS HEx 1.0 . 4.22 237 227 A 62 GLU HGy A 66 LYS HEx 1.0 . 3.75 238 228 A 62 GLU HGy A 66 LYS HEy 1.0 . 4.25 239 229 A 65 LYS HBx A 62 GLU HGx 1.0 . 3.72 240 230 A 65 LYS HBx A 62 GLU HGy 1.0 . 4.51 241 231 A 65 LYS HGx A 62 GLU HGx 1.0 . 4.34 242 232 A 62 GLU HGx A 66 LYS HGy 1.0 . 4.77 243 233 A 62 GLU HGy A 66 LYS HGx 1.0 . 4.15 244 234 A 65 LYS HGx A 62 GLU HGy 1.0 . 5.09 245 235 A 66 LYS HDy A 63 GLN HA 1.0 . 4.60 246 236 A 66 LYS HDx A 63 GLN HA 1.0 . 4.75 247 237 A 121 GLU HA A 124 ASN HBx 1.0 . 3.71 248 238 A 121 GLU HA A 124 ASN HBy 1.0 . 3.77 249 239 A 66 LYS H A 63 GLN HBy 1.0 . 5.50 250 240 A 85 SER H A 113 GLN HBy 1.0 . 5.08 251 241 A 63 GLN HGx A 66 LYS HEx 1.0 . 5.50 252 242 A 63 GLN HGx A 66 LYS HEy 1.0 . 5.50 253 243 A 66 LYS HEx A 63 GLN HGy 1.0 . 5.42 254 244 A 66 LYS HEy A 63 GLN HGy 1.0 . 5.50 255 245 A 63 GLN HGx A 64 ILE HA 1.0 . 4.92 256 246 A 63 GLN HGy A 64 ILE HA 1.0 . 5.15 257 247 A 63 GLN HGy A 67 GLU HA 1.0 . 5.39 258 248 A 63 GLN HGy A 90 LEU HDx% 1.0 . 3.63 259 249 A 63 GLN HGy A 90 LEU HDy% 1.0 . 3.63 260 250 A 63 GLN HGx A 90 LEU HDx% 1.0 . 3.64 261 251 A 64 ILE HG1y A 63 GLN HGy 1.0 . 4.64 262 252 A 66 LYS HDx A 63 GLN HGy 1.0 . 5.29 263 253 A 63 GLN HGx A 64 ILE HG1y 1.0 . 4.39 264 254 A 63 GLN HGx A 66 LYS HGy 1.0 . 5.50 265 255 A 66 LYS HGy A 63 GLN HGy 1.0 . 4.98 266 256 A 90 LEU HBx A 64 ILE HA 1.0 . 3.94 267 257 A 90 LEU HBy A 64 ILE HA 1.0 . 4.85 268 258 A 64 ILE HA A 90 LEU HA 1.0 . 5.02 269 259 A 63 GLN HA A 64 ILE HA 1.0 . 5.50 270 260 A 64 ILE HA A 65 LYS HA 1.0 . 5.50 271 261 A 64 ILE HA A 68 ALA HA 1.0 . 5.49 272 262 A 94 ALA HB% A 64 ILE HB 1.0 . 4.84 273 263 A 64 ILE HG2% A 86 PRO HBx 1.0 . 4.76 274 264 A 64 ILE HG2% A 94 ALA HA 1.0 . 4.91 275 265 A 64 ILE HG2% A 90 LEU HA 1.0 . 3.95 276 266 A 64 ILE HG2% A 65 LYS HA 1.0 . 4.10 277 267 A 64 ILE HG2% A 70 ILE HA 1.0 . 5.50 278 268 A 64 ILE HG2% A 68 ALA HA 1.0 . 5.24 279 269 A 64 ILE HG2% A 68 ALA H 1.0 . 5.11 280 270 A 64 ILE HG2% A 64 ILE H 1.0 . 4.56 281 271 A 64 ILE HG2% A 94 ALA H 1.0 . 4.95 282 272 A 64 ILE HG2% A 69 ARG H 1.0 . 5.44 283 273 A 64 ILE HG1y A 93 ARG HDx 1.0 . 5.30 284 274 A 64 ILE HD1% A 61 ASP HBy 1.0 . 3.49 285 275 A 64 ILE HD1% A 94 ALA HA 1.0 . 3.95 286 276 A 64 ILE HD1% A 61 ASP HBx 1.0 . 3.49 287 277 A 161 LEU HBx A 190 ILE HD1% 1.0 . 3.32 288 278 A 64 ILE HD1% A 90 LEU HA 1.0 . 4.01 289 279 A 95 LYS H A 64 ILE HD1% 1.0 . 5.50 290 280 A 190 ILE HD1% A 163 THR H 1.0 . 4.91 291 281 A 167 ALA H A 190 ILE HD1% 1.0 . 5.50 292 282 A 190 ILE HD1% A 191 LYS H 1.0 . 5.05 293 283 A 62 GLU HA A 65 LYS HGx 1.0 . 3.34 294 284 A 64 ILE HG2% A 65 LYS HGy 1.0 . 4.72 295 285 A 64 ILE HD1% A 65 LYS HGx 1.0 . 4.97 296 286 A 66 LYS HDx A 62 GLU HGy 1.0 . 3.25 297 287 A 66 LYS HDx A 62 GLU HGx 1.0 . 3.29 298 288 A 63 GLN HA A 66 LYS HBx 1.0 . 4.60 299 289 A 66 LYS HGy A 67 GLU HGx 1.0 . 4.28 300 290 A 62 GLU HGx A 66 LYS HGx 1.0 . 3.77 301 291 A 66 LYS HGy A 67 GLU HGy 1.0 . 4.28 302 292 A 62 GLU HA A 66 LYS HGx 1.0 . 4.57 303 293 A 63 GLN HA A 66 LYS HGx 1.0 . 4.09 304 294 A 62 GLU HA A 66 LYS HGy 1.0 . 5.24 305 295 A 63 GLN HA A 66 LYS HGy 1.0 . 4.04 306 296 A 90 LEU HDy% A 67 GLU HGy 1.0 . 5.50 307 297 A 90 LEU HDy% A 67 GLU HGx 1.0 . 5.50 308 298 A 67 GLU HGx A 90 LEU HDx% 1.0 . 5.50 309 299 A 63 GLN HE2x A 67 GLU HGx 1.0 . 5.50 310 300 A 63 GLN HE2x A 67 GLU HGy 1.0 . 5.50 311 301 A 67 GLU HA A 68 ALA HA 1.0 . 5.27 312 302 A 68 ALA HA A 86 PRO HDx 1.0 . 4.26 313 303 A 68 ALA HA A 67 GLU HBy 1.0 . 5.50 314 304 A 68 ALA HA A 67 GLU HBx 1.0 . 5.50 315 305 A 86 PRO HBy A 68 ALA HA 1.0 . 5.50 316 306 A 68 ALA HB% A 86 PRO HDx 1.0 . 3.56 317 307 A 68 ALA HB% A 64 ILE HA 1.0 . 3.43 318 308 A 68 ALA HB% A 86 PRO HBx 1.0 . 4.20 319 309 A 68 ALA HB% A 67 GLU HBy 1.0 . 4.28 320 310 A 86 PRO HBy A 68 ALA HB% 1.0 . 4.53 321 311 A 90 LEU HBx A 68 ALA HB% 1.0 . 3.69 322 312 A 68 ALA HB% A 64 ILE HG2% 1.0 . 3.02 323 313 A 68 ALA HB% A 70 ILE HD1% 1.0 . 3.18 324 314 A 68 ALA HB% A 111 ILE HG2% 1.0 . 4.10 325 315 A 68 ALA HB% A 85 SER H 1.0 . 5.49 326 316 A 70 ILE HA A 83 GLY HAx 1.0 . 4.84 327 317 A 70 ILE HA A 83 GLY HAy 1.0 . 4.84 328 318 A 70 ILE HB A 71 ASN HA 1.0 . 5.50 329 319 A 64 ILE HG2% A 70 ILE HB 1.0 . 3.88 330 320 A 149 VAL HA A 158 LEU HG 1.0 . 5.50 331 321 A 158 LEU HG A 186 ALA H 1.0 . 5.27 332 322 A 70 ILE H A 70 ILE HG1y 1.0 . 4.97 333 323 A 64 ILE HG2% A 70 ILE HD1% 1.0 . 2.59 334 324 A 90 LEU HBx A 70 ILE HD1% 1.0 . 4.06 335 325 A 64 ILE HB A 70 ILE HD1% 1.0 . 4.23 336 326 A 64 ILE HA A 70 ILE HD1% 1.0 . 4.08 337 327 A 70 ILE HD1% A 86 PRO HDy 1.0 . 4.79 338 328 A 86 PRO HDx A 70 ILE HD1% 1.0 . 4.94 339 329 A 68 ALA HA A 70 ILE HD1% 1.0 . 4.53 340 330 A 94 ALA H A 70 ILE HD1% 1.0 . 5.50 341 331 A 70 ILE HD1% A 70 ILE H 1.0 . 4.91 342 332 A 70 ILE HD1% A 71 ASN H 1.0 . 5.21 343 333 A 71 ASN HA A 70 ILE HG2% 1.0 . 4.17 344 334 A 71 ASN HA A 70 ILE H 1.0 . 5.50 345 335 A 70 ILE HG2% A 71 ASN HBy 1.0 . 4.49 346 336 A 82 VAL HGx% A 71 ASN HBx 1.0 . 5.48 347 337 A 71 ASN HBy A 82 VAL HGx% 1.0 . 5.48 348 338 A 72 VAL HA A 80 LEU H 1.0 . 5.36 349 339 A 51 GLU HA A 72 VAL HB 1.0 . 5.50 350 340 A 72 VAL HB A 71 ASN HA 1.0 . 5.50 351 341 A 72 VAL HB A 73 THR H 1.0 . 4.47 352 342 A 72 VAL HGy% A 51 GLU HGx 1.0 . 3.89 353 343 A 51 GLU HA A 72 VAL HGy% 1.0 . 3.41 354 344 A 74 ALA HA A 79 VAL HGx% 1.0 . 4.91 355 345 A 74 ALA HA A 79 VAL HGy% 1.0 . 4.91 356 346 A 72 VAL HGy% A 73 THR H 1.0 . 3.43 357 347 A 72 VAL HGx% A 71 ASN HA 1.0 . 4.07 358 348 A 72 VAL HGx% A 51 GLU HGx 1.0 . 4.22 359 349 A 162 VAL HGx% A 147 VAL HGx% 1.0 . 3.78 360 350 A 162 VAL HGy% A 147 VAL HGx% 1.0 . 5.43 361 351 A 73 THR HA A 51 GLU HGx 1.0 . 4.61 362 352 A 73 THR HA A 51 GLU HGy 1.0 . 4.17 363 353 A 72 VAL HA A 73 THR HB 1.0 . 4.73 364 354 A 73 THR HB A 81 LEU HA 1.0 . 5.14 365 355 A 73 THR HB A 79 VAL HA 1.0 . 5.29 366 356 A 73 THR HB A 80 LEU HBy 1.0 . 3.92 367 357 A 74 ALA HB% A 73 THR HB 1.0 . 5.50 368 358 A 73 THR HB A 80 LEU HBx 1.0 . 3.92 369 359 A 72 VAL HGy% A 73 THR HB 1.0 . 5.07 370 360 A 72 VAL HGx% A 73 THR HB 1.0 . 5.50 371 361 A 73 THR H A 73 THR HB 1.0 . 3.96 372 362 A 80 LEU H A 73 THR HB 1.0 . 4.44 373 363 A 74 ALA HA A 73 THR HB 1.0 . 5.50 374 364 A 51 GLU HGx A 73 THR HG2% 1.0 . 4.52 375 365 A 73 THR HG2% A 75 TYR HBy 1.0 . 4.75 376 366 A 74 ALA HA A 73 THR HG2% 1.0 . 4.63 377 367 A 157 PHE HDx A 148 LYS HGx 1.0 . 5.50 378 368 A 157 PHE HDx A 148 LYS HGy 1.0 . 5.50 379 369 A 157 PHE HEx A 148 LYS HGx 1.0 . 5.32 380 370 A 157 PHE HEx A 148 LYS HGy 1.0 . 5.32 381 371 A 149 VAL H A 148 LYS HGx 1.0 . 5.50 382 372 A 149 VAL H A 148 LYS HGy 1.0 . 5.50 383 373 A 73 THR H A 73 THR HG2% 1.0 . 3.98 384 374 A 73 THR HG2% A 75 TYR H 1.0 . 4.79 385 375 A 80 LEU H A 73 THR HG2% 1.0 . 4.27 386 376 A 74 ALA HA A 78 LYS HA 1.0 . 5.50 387 377 A 74 ALA HA A 75 TYR HA 1.0 . 5.31 388 378 A 74 ALA HA A 79 VAL HA 1.0 . 4.24 389 379 A 74 ALA HA A 50 LEU HBx 1.0 . 4.59 390 380 A 74 ALA HA A 51 GLU HGy 1.0 . 5.50 391 381 A 74 ALA HA A 78 LYS H 1.0 . 5.50 392 382 A 74 ALA HA A 80 LEU H 1.0 . 4.63 393 383 A 74 ALA HB% A 73 THR HA 1.0 . 4.19 394 384 A 47 ASP HA A 74 ALA HB% 1.0 . 3.22 395 385 A 74 ALA HB% A 48 GLY HAy 1.0 . 4.70 396 386 A 74 ALA HB% A 51 GLU HGx 1.0 . 3.25 397 387 A 74 ALA HB% A 51 GLU HGy 1.0 . 3.78 398 388 A 74 ALA HB% A 50 LEU HBx 1.0 . 3.37 399 389 A 74 ALA HB% A 53 ARG H 1.0 . 5.50 400 390 A 74 ALA HB% A 73 THR H 1.0 . 5.50 401 391 A 75 TYR HEy A 75 TYR HA 1.0 . 5.37 402 392 A 75 TYR HA A 75 TYR HDy 1.0 . 5.10 403 393 A 74 ALA HB% A 75 TYR HBx 1.0 . 5.00 404 394 A 44 GLN HE2y A 76 GLN HA 1.0 . 5.47 405 395 A 75 TYR HDy A 76 GLN HA 1.0 . 5.50 406 396 A 75 TYR HBx A 76 GLN HGx 1.0 . 5.32 407 397 A 75 TYR HBx A 76 GLN HGy 1.0 . 5.32 408 398 A 75 TYR HA A 76 GLN HGx 1.0 . 4.56 409 399 A 75 TYR HA A 76 GLN HGy 1.0 . 4.56 410 400 A 76 GLN HBx A 105 ASN HBy 1.0 . 5.50 411 401 A 76 GLN HBx A 75 TYR HEx 1.0 . 5.50 412 402 A 75 TYR HEy A 76 GLN HBx 1.0 . 5.50 413 403 A 76 GLN HBx A 75 TYR HDx 1.0 . 5.50 414 404 A 75 TYR HDy A 76 GLN HBx 1.0 . 5.50 415 405 A 162 VAL HGy% A 188 THR HA 1.0 . 5.22 416 406 A 79 VAL HA A 78 LYS HA 1.0 . 4.86 417 407 A 188 THR HA A 189 PHE HA 1.0 . 5.04 418 408 A 75 TYR HDx A 188 THR HA 1.0 . 5.50 419 409 A 79 VAL HB A 107 VAL HA 1.0 . 4.59 420 410 A 79 VAL HB A 80 LEU H 1.0 . 5.50 421 411 A 80 LEU HA A 108 TYR HDy 1.0 . 5.50 422 412 A 73 THR HB A 80 LEU HG 1.0 . 5.50 423 413 A 81 LEU H A 80 LEU HG 1.0 . 5.50 424 414 A 80 LEU H A 80 LEU HG 1.0 . 5.14 425 415 A 81 LEU H A 80 LEU HDx% 1.0 . 5.01 426 416 A 110 GLU H A 80 LEU HDx% 1.0 . 5.50 427 417 A 80 LEU H A 80 LEU HDx% 1.0 . 4.87 428 418 A 110 GLU H A 80 LEU HD21 1.0 . 5.50 429 419 A 81 LEU H A 80 LEU HD21 1.0 . 5.01 430 420 A 80 LEU H A 80 LEU HD21 1.0 . 4.87 431 421 A 81 LEU H A 81 LEU HG 1.0 . 5.37 432 422 A 82 VAL H A 81 LEU HDx% 1.0 . 5.13 433 423 A 81 LEU H A 81 LEU HDx% 1.0 . 4.74 434 424 A 81 LEU H A 81 LEU HDy% 1.0 . 4.74 435 425 A 82 VAL H A 81 LEU HDy% 1.0 . 5.13 436 426 A 110 GLU H A 81 LEU HDy% 1.0 . 5.31 437 427 A 82 VAL HA A 81 LEU HA 1.0 . 5.40 438 428 A 71 ASN HBx A 82 VAL HGy% 1.0 . 5.48 439 429 A 71 ASN HBy A 82 VAL HGy% 1.0 . 5.48 440 430 A 81 LEU HA A 82 VAL HGy% 1.0 . 5.48 441 431 A 82 VAL H A 82 VAL HGy% 1.0 . 4.07 442 432 A 112 ARG H A 82 VAL HGy% 1.0 . 5.50 443 433 A 83 GLY H A 82 VAL HGy% 1.0 . 4.55 444 434 A 81 LEU HA A 82 VAL HGx% 1.0 . 5.48 445 435 A 83 GLY H A 82 VAL HGx% 1.0 . 4.55 446 436 A 68 ALA HA A 86 PRO HBx 1.0 . 5.50 447 437 A 85 SER H A 86 PRO HDy 1.0 . 5.50 448 438 A 69 ARG H A 86 PRO HDx 1.0 . 5.50 449 439 A 88 ALA HB% A 87 ASN HBy 1.0 . 4.99 450 440 A 88 ALA HB% A 89 GLU HGy 1.0 . 4.22 451 441 A 95 LYS HBy A 92 ALA HB% 1.0 . 4.04 452 442 A 170 ALA HB% A 136 LEU HD21 1.0 . 3.39 453 443 A 162 VAL HGy% A 170 ALA HB% 1.0 . 4.91 454 444 A 162 VAL HGx% A 170 ALA HB% 1.0 . 4.77 455 445 A 88 ALA HB% A 87 ASN HA 1.0 . 4.31 456 446 A 93 ARG HA A 97 ILE H 1.0 . 4.90 457 447 A 92 ALA HB% A 89 GLU HA 1.0 . 3.01 458 448 A 88 ALA HB% A 89 GLU HBx 1.0 . 4.56 459 449 A 63 GLN HBx A 66 LYS HGy 1.0 . 4.71 460 450 A 89 GLU HGx A 90 LEU HG 1.0 . 5.08 461 451 A 87 ASN HBx A 89 GLU HGy 1.0 . 4.35 462 452 A 89 GLU HGx A 93 ARG HDx 1.0 . 4.78 463 453 A 89 GLU HGy A 87 ASN HA 1.0 . 5.21 464 454 A 57 ALA HB% A 101 VAL HA 1.0 . 3.87 465 455 A 101 VAL HA A 100 GLY H 1.0 . 5.39 466 456 A 122 ALA HB% A 118 GLY HAy 1.0 . 3.94 467 457 A 92 ALA HB% A 91 SER H 1.0 . 4.69 468 458 A 97 ILE HG21 A 98 ALA HA 1.0 . 3.12 469 459 A 98 ALA HA A 54 VAL HB 1.0 . 4.63 470 460 A 98 ALA HA A 101 VAL HB 1.0 . 5.24 471 461 A 174 ALA HA A 132 VAL HB 1.0 . 5.14 472 462 A 173 ILE HG1x A 170 ALA HA 1.0 . 4.33 473 463 A 64 ILE HD1% A 93 ARG HDx 1.0 . 3.57 474 464 A 93 ARG HDy A 64 ILE HD1% 1.0 . 3.50 475 465 A 90 LEU HA A 93 ARG HDx 1.0 . 4.16 476 466 A 93 ARG HDy A 90 LEU HA 1.0 . 4.18 477 467 A 93 ARG HDy A 93 ARG H 1.0 . 4.84 478 468 A 58 LEU HG A 94 ALA HA 1.0 . 4.74 479 469 A 97 ILE HB A 94 ALA HA 1.0 . 4.88 480 470 A 94 ALA HA A 97 ILE HD11 1.0 . 3.48 481 471 A 58 LEU HDy% A 94 ALA HA 1.0 . 3.62 482 472 A 57 ALA HB% A 97 ILE HA 1.0 . 4.44 483 473 A 109 ASN HA A 94 ALA HB% 1.0 . 5.34 484 474 A 98 ALA HB% A 95 LYS HA 1.0 . 4.08 485 475 A 95 LYS HA A 107 VAL HG11 1.0 . 5.21 486 476 A 95 LYS HA A 107 VAL HG21 1.0 . 5.21 487 477 A 94 ALA H A 95 LYS HA 1.0 . 5.50 488 478 A 95 LYS HA A 99 MET H 1.0 . 5.50 489 479 A 97 ILE HD11 A 96 GLN HBx 1.0 . 4.66 490 480 A 95 LYS H A 96 GLN HBy 1.0 . 5.50 491 481 A 99 MET H A 96 GLN HBx 1.0 . 5.50 492 482 A 98 ALA H A 96 GLN HBx 1.0 . 5.50 493 483 A 97 ILE H A 96 GLN HBy 1.0 . 4.72 494 484 A 97 ILE HG21 A 96 GLN HGx 1.0 . 5.26 495 485 A 97 ILE HD11 A 96 GLN HGx 1.0 . 4.28 496 486 A 97 ILE HD11 A 96 GLN HGy 1.0 . 4.22 497 487 A 97 ILE HG21 A 96 GLN HGy 1.0 . 5.23 498 488 A 92 ALA HB% A 96 GLN HGy 1.0 . 5.38 499 489 A 92 ALA HB% A 96 GLN HGx 1.0 . 4.43 500 490 A 96 GLN HGy A 93 ARG HGy 1.0 . 5.12 501 491 A 96 GLN HGx A 93 ARG HGy 1.0 . 5.20 502 492 A 97 ILE HA A 96 GLN HGy 1.0 . 4.48 503 493 A 95 LYS HA A 96 GLN HGx 1.0 . 5.02 504 494 A 94 ALA HA A 96 GLN HGx 1.0 . 4.75 505 495 A 94 ALA HA A 96 GLN HGy 1.0 . 5.50 506 496 A 93 ARG HA A 96 GLN HGy 1.0 . 3.36 507 497 A 93 ARG HA A 96 GLN HGx 1.0 . 3.37 508 498 A 95 LYS H A 96 GLN HGx 1.0 . 4.91 509 499 A 95 LYS H A 96 GLN HGy 1.0 . 5.45 510 500 A 96 GLN HGy A 96 GLN H 1.0 . 3.67 511 501 A 96 GLN HGx A 96 GLN H 1.0 . 3.65 512 502 A 93 ARG H A 96 GLN HGy 1.0 . 5.50 513 503 A 98 ALA H A 96 GLN HGy 1.0 . 5.30 514 504 A 98 ALA H A 96 GLN HGx 1.0 . 4.78 515 505 A 93 ARG H A 96 GLN HGx 1.0 . 4.79 516 506 A 94 ALA H A 96 GLN HGx 1.0 . 5.10 517 507 A 97 ILE H A 96 GLN HGx 1.0 . 3.85 518 508 A 97 ILE H A 96 GLN HGy 1.0 . 3.93 519 509 A 97 ILE HA A 96 GLN HBx 1.0 . 4.80 520 510 A 97 ILE HA A 96 GLN HA 1.0 . 4.93 521 511 A 98 ALA HA A 97 ILE HA 1.0 . 4.92 522 512 A 97 ILE HA A 99 MET H 1.0 . 5.13 523 513 A 97 ILE HB A 98 ALA HA 1.0 . 4.75 524 514 A 70 ILE HG2% A 71 ASN HBx 1.0 . 4.49 525 515 A 97 ILE HG21 A 57 ALA HA 1.0 . 4.16 526 516 A 97 ILE HG21 A 58 LEU HA 1.0 . 3.39 527 517 A 97 ILE HG21 A 94 ALA HA 1.0 . 3.72 528 518 A 97 ILE HG21 A 99 MET H 1.0 . 4.49 529 519 A 97 ILE HD11 A 93 ARG HGy 1.0 . 4.51 530 520 A 58 LEU HA A 97 ILE HD11 1.0 . 3.47 531 521 A 94 ALA H A 97 ILE HD11 1.0 . 4.62 532 522 A 98 ALA H A 97 ILE HD11 1.0 . 4.45 533 523 A 58 LEU H A 97 ILE HD11 1.0 . 5.16 534 524 A 98 ALA HB% A 99 MET H 1.0 . 3.57 535 525 A 174 ALA HB% A 175 SER H 1.0 . 4.22 536 526 A 98 ALA HB% A 97 ILE H 1.0 . 4.72 537 527 A 99 MET HA A 107 VAL HB 1.0 . 4.74 538 528 A 99 MET HA A 100 GLY HAy 1.0 . 4.69 539 529 A 135 GLN HGy A 177 VAL HGx% 1.0 . 4.08 540 530 A 101 VAL HA A 102 ASP HA 1.0 . 4.66 541 531 A 103 GLY HAx A 102 ASP HA 1.0 . 4.98 542 532 A 102 ASP HBy A 101 VAL HA 1.0 . 5.50 543 533 A 101 VAL HA A 102 ASP HBx 1.0 . 4.79 544 534 A 103 GLY HAx A 102 ASP HBy 1.0 . 5.40 545 535 A 104 ALA HB% A 103 GLY HAx 1.0 . 4.90 546 536 A 104 ALA HB% A 100 GLY HAy 1.0 . 5.05 547 537 A 104 ALA HB% A 103 GLY HAy 1.0 . 5.50 548 538 A 79 VAL HB A 104 ALA HA 1.0 . 5.50 549 539 A 105 ASN HBy A 104 ALA HA 1.0 . 4.99 550 540 A 103 GLY HAx A 104 ALA HA 1.0 . 5.08 551 541 A 105 ASN HA A 104 ALA HA 1.0 . 4.65 552 542 A 104 ALA HB% A 101 VAL HGx% 1.0 . 3.55 553 543 A 104 ALA HB% A 101 VAL HGy% 1.0 . 3.55 554 544 A 104 ALA HB% A 101 VAL HB 1.0 . 4.10 555 545 A 99 MET HA A 104 ALA HB% 1.0 . 3.62 556 546 A 104 ALA HB% A 101 VAL HA 1.0 . 4.39 557 547 A 104 ALA HB% A 106 GLU HA 1.0 . 5.20 558 548 A 105 ASN HA A 104 ALA HB% 1.0 . 4.80 559 549 A 104 ALA HB% A 107 VAL HA 1.0 . 5.08 560 550 A 104 ALA HB% A 99 MET H 1.0 . 5.14 561 551 A 104 ALA HB% A 79 VAL H 1.0 . 5.50 562 552 A 105 ASN HBy A 77 GLY HAy 1.0 . 4.63 563 553 A 105 ASN HBy A 77 GLY HAx 1.0 . 4.63 564 554 A 105 ASN HBy A 50 LEU HG 1.0 . 5.50 565 555 A 105 ASN HBx A 34 ALA HB% 1.0 . 5.50 566 556 A 104 ALA HB% A 105 ASN HBy 1.0 . 5.37 567 557 A 105 ASN HBy A 79 VAL H 1.0 . 5.50 568 558 A 105 ASN HBy A 106 GLU HBx 1.0 . 5.50 569 559 A 105 ASN HBx A 106 GLU HBx 1.0 . 5.50 570 560 A 105 ASN HBy A 106 GLU HBy 1.0 . 5.50 571 561 A 105 ASN HBx A 106 GLU HBy 1.0 . 5.50 572 562 A 79 VAL H A 106 GLU HBx 1.0 . 5.35 573 563 A 105 ASN HBy A 106 GLU HGy 1.0 . 5.50 574 564 A 105 ASN HBx A 106 GLU HGy 1.0 . 5.50 575 565 A 105 ASN HBy A 106 GLU HGx 1.0 . 5.50 576 566 A 105 ASN HBx A 106 GLU HGx 1.0 . 5.50 577 567 A 33 LYS HA A 106 GLU HGy 1.0 . 4.99 578 568 A 33 LYS HA A 106 GLU HGx 1.0 . 4.99 579 569 A 108 TYR HEy A 106 GLU HGy 1.0 . 5.08 580 570 A 108 TYR HEy A 106 GLU HGx 1.0 . 5.08 581 571 A 78 LYS HA A 108 TYR HEy 1.0 . 5.50 582 572 A 106 GLU HA A 108 TYR HEy 1.0 . 5.50 583 573 A 33 LYS HA A 106 GLU HA 1.0 . 4.34 584 574 A 104 ALA HB% A 107 VAL HB 1.0 . 5.50 585 575 A 99 MET H A 107 VAL HB 1.0 . 5.50 586 576 A 54 VAL H A 54 VAL HGy% 1.0 . 3.80 587 577 A 124 ASN HA A 127 TRP HBy 1.0 . 3.87 588 578 A 94 ALA HB% A 109 ASN HBy 1.0 . 5.50 589 579 A 94 ALA HB% A 109 ASN HBx 1.0 . 5.50 590 580 A 110 GLU H A 109 ASN HBy 1.0 . 5.50 591 581 A 110 GLU H A 109 ASN HBx 1.0 . 5.50 592 582 A 111 ILE HA A 70 ILE HA 1.0 . 5.50 593 583 A 111 ILE HA A 83 GLY H 1.0 . 5.04 594 584 A 86 PRO HDy A 111 ILE HB 1.0 . 4.88 595 585 A 86 PRO HDx A 111 ILE HB 1.0 . 5.50 596 586 A 85 SER H A 111 ILE HB 1.0 . 5.50 597 587 A 112 ARG H A 111 ILE HB 1.0 . 5.50 598 588 A 111 ILE HG2% A 70 ILE HB 1.0 . 4.88 599 589 A 111 ILE HG2% A 70 ILE HG1x 1.0 . 3.84 600 590 A 111 ILE HG2% A 86 PRO HDy 1.0 . 3.96 601 591 A 86 PRO HDx A 111 ILE HG2% 1.0 . 4.25 602 592 A 82 VAL HA A 111 ILE HG2% 1.0 . 4.66 603 593 A 111 ILE HG2% A 83 GLY H 1.0 . 4.95 604 594 A 111 ILE HG2% A 111 ILE H 1.0 . 4.16 605 595 A 70 ILE HD1% A 111 ILE HD1% 1.0 . 3.21 606 596 A 70 ILE HG1x A 111 ILE HD1% 1.0 . 3.75 607 597 A 90 LEU HBx A 111 ILE HD1% 1.0 . 4.98 608 598 A 86 PRO HDy A 111 ILE HD1% 1.0 . 3.72 609 599 A 82 VAL HA A 111 ILE HD1% 1.0 . 5.50 610 600 A 110 GLU H A 111 ILE HD1% 1.0 . 5.34 611 601 A 112 ARG H A 112 ARG HGy 1.0 . 5.50 612 602 A 112 ARG H A 112 ARG HGx 1.0 . 5.50 613 603 A 150 THR HB A 148 LYS HEx 1.0 . 5.50 614 604 A 150 THR HB A 148 LYS HEy 1.0 . 5.50 615 605 A 157 PHE HDx A 148 LYS HEx 1.0 . 4.85 616 606 A 157 PHE HDx A 148 LYS HEy 1.0 . 4.85 617 607 A 79 VAL H A 78 LYS HEx 1.0 . 4.96 618 608 A 111 ILE HG2% A 113 GLN HA 1.0 . 5.50 619 609 A 113 GLN HA A 114 GLY HAx 1.0 . 5.15 620 610 A 114 GLY H A 113 GLN HGy 1.0 . 5.50 621 611 A 114 GLY H A 113 GLN HGx 1.0 . 5.50 622 612 A 113 GLN HA A 114 GLY HAy 1.0 . 5.15 623 613 A 114 GLY HAx A 115 GLN HGx 1.0 . 5.50 624 614 A 115 GLN HGy A 114 GLY HAx 1.0 . 5.50 625 615 A 114 GLY HAy A 115 GLN HGy 1.0 . 5.50 626 616 A 114 GLY HAy A 115 GLN HGx 1.0 . 5.50 627 617 A 117 ILE HA A 121 GLU HGy 1.0 . 5.43 628 618 A 117 ILE HB A 119 LEU H 1.0 . 4.92 629 619 A 117 ILE HG2% A 121 GLU H 1.0 . 5.50 630 620 A 173 ILE HD1% A 170 ALA HB% 1.0 . 3.62 631 621 A 117 ILE HD1% A 121 GLU HBy 1.0 . 3.68 632 622 A 173 ILE HD1% A 170 ALA HA 1.0 . 3.10 633 623 A 125 ASP HA A 128 ILE HD1% 1.0 . 3.62 634 624 A 173 ILE HD1% A 137 LEU H 1.0 . 5.05 635 625 A 128 ILE H A 128 ILE HD1% 1.0 . 3.38 636 626 A 118 GLY HAy A 119 LEU HG 1.0 . 5.26 637 627 A 119 LEU HG A 118 GLY HAx 1.0 . 5.02 638 628 A 118 GLY HAy A 117 ILE HB 1.0 . 5.50 639 629 A 117 ILE HB A 118 GLY HAx 1.0 . 5.50 640 630 A 118 GLY HAx A 119 LEU HDy% 1.0 . 5.19 641 631 A 118 GLY HAy A 119 LEU HDy% 1.0 . 5.50 642 632 A 122 ALA HB% A 118 GLY HAx 1.0 . 5.50 643 633 A 137 LEU HG A 138 THR HG2% 1.0 . 5.27 644 634 A 117 ILE HD1% A 121 GLU HBx 1.0 . 3.68 645 635 A 121 GLU HGy A 117 ILE HD1% 1.0 . 3.46 646 636 A 117 ILE HD1% A 121 GLU HGx 1.0 . 3.77 647 637 A 122 ALA HB% A 121 GLU HGy 1.0 . 5.15 648 638 A 122 ALA HB% A 121 GLU HGx 1.0 . 4.31 649 639 A 124 ASN HBx A 121 GLU HGx 1.0 . 5.50 650 640 A 121 GLU HGy A 118 GLY HAx 1.0 . 5.05 651 641 A 118 GLY HAx A 121 GLU HGx 1.0 . 4.55 652 642 A 121 GLU HGy A 153 ASN HA 1.0 . 4.38 653 643 A 173 ILE HD1% A 169 ALA HA 1.0 . 3.94 654 644 A 169 ALA HA A 172 ASP H 1.0 . 5.09 655 645 A 24 VAL HA A 23 ALA HB% 1.0 . 4.54 656 646 A 125 ASP HA A 124 ASN HBy 1.0 . 4.89 657 647 A 124 ASN HBy A 121 GLU HBy 1.0 . 5.50 658 648 A 124 ASN HBy A 121 GLU HBx 1.0 . 5.50 659 649 A 128 ILE H A 124 ASN HBy 1.0 . 5.43 660 650 A 125 ASP HA A 151 THR HB 1.0 . 4.03 661 651 A 125 ASP HA A 151 THR HA 1.0 . 5.50 662 652 A 125 ASP HA A 129 THR H 1.0 . 4.91 663 653 A 151 THR HG2% A 125 ASP HBx 1.0 . 4.59 664 654 A 126 THR HA A 129 THR HG2% 1.0 . 3.91 665 655 A 126 THR HA A 129 THR HA 1.0 . 5.50 666 656 A 129 THR H A 126 THR HA 1.0 . 3.81 667 657 A 128 ILE H A 126 THR HB 1.0 . 5.50 668 658 A 128 ILE H A 130 THR HB 1.0 . 5.50 669 659 A 129 THR H A 130 THR HB 1.0 . 5.50 670 660 A 131 LYS H A 126 THR HG2% 1.0 . 5.50 671 661 A 127 TRP HBy A 126 THR HG2% 1.0 . 4.78 672 662 A 127 TRP HD1 A 127 TRP HA 1.0 . 4.94 673 663 A 127 TRP HA A 130 THR HG2% 1.0 . 4.24 674 664 A 124 ASN HA A 127 TRP HBx 1.0 . 4.35 675 665 A 124 ASN HBx A 127 TRP HBy 1.0 . 5.50 676 666 A 127 TRP HBy A 128 ILE HB 1.0 . 5.50 677 667 A 128 ILE HA A 131 LYS HBy 1.0 . 5.30 678 668 A 128 ILE HA A 127 TRP HA 1.0 . 4.94 679 669 A 128 ILE HA A 131 LYS HA 1.0 . 5.50 680 670 A 151 THR HB A 128 ILE HB 1.0 . 4.97 681 671 A 162 VAL HB A 166 GLU HA 1.0 . 5.50 682 672 A 129 THR HA A 128 ILE HB 1.0 . 4.91 683 673 A 125 ASP HA A 128 ILE HB 1.0 . 4.47 684 674 A 167 ALA H A 162 VAL HB 1.0 . 5.10 685 675 A 129 THR HA A 128 ILE HG2% 1.0 . 4.56 686 676 A 151 THR HB A 128 ILE HG2% 1.0 . 4.07 687 677 A 125 ASP HA A 128 ILE HG2% 1.0 . 4.23 688 678 A 128 ILE HG2% A 129 THR HB 1.0 . 4.60 689 679 A 131 LYS H A 128 ILE HG2% 1.0 . 5.50 690 680 A 129 THR H A 128 ILE HG2% 1.0 . 3.66 691 681 A 128 ILE HG2% A 132 VAL H 1.0 . 4.62 692 682 A 124 ASN HBy A 128 ILE HD1% 1.0 . 4.07 693 683 A 127 TRP HD1 A 128 ILE HD1% 1.0 . 5.43 694 684 A 173 ILE HD1% A 169 ALA H 1.0 . 5.33 695 685 A 129 THR HA A 149 VAL HGy% 1.0 . 5.12 696 686 A 129 THR HA A 132 VAL HGx% 1.0 . 4.68 697 687 A 132 VAL HB A 129 THR HA 1.0 . 5.38 698 688 A 130 THR HA A 129 THR HA 1.0 . 5.45 699 689 A 149 VAL HA A 129 THR HA 1.0 . 5.50 700 690 A 129 THR HA A 132 VAL H 1.0 . 4.82 701 691 A 129 THR HG2% A 149 VAL HGy% 1.0 . 3.26 702 692 A 129 THR HG2% A 149 VAL HGx% 1.0 . 3.26 703 693 A 129 THR HG2% A 149 VAL HB 1.0 . 3.04 704 694 A 133 ARG HDy A 129 THR HG2% 1.0 . 3.33 705 695 A 130 THR HA A 129 THR HG2% 1.0 . 3.32 706 696 A 149 VAL HA A 129 THR HG2% 1.0 . 4.54 707 697 A 131 LYS H A 129 THR HG2% 1.0 . 5.30 708 698 A 129 THR H A 129 THR HG2% 1.0 . 3.87 709 699 A 129 THR HG2% A 150 THR H 1.0 . 4.50 710 700 A 129 THR HG2% A 132 VAL H 1.0 . 5.37 711 701 A 130 THR HA A 126 THR HG2% 1.0 . 5.01 712 702 A 133 ARG HDy A 130 THR HA 1.0 . 4.06 713 703 A 129 THR HG2% A 130 THR HB 1.0 . 4.74 714 704 A 127 TRP HBy A 126 THR HB 1.0 . 4.36 715 705 A 131 LYS H A 130 THR HB 1.0 . 3.74 716 706 A 130 THR HB A 132 VAL H 1.0 . 5.43 717 707 A 130 THR HG2% A 133 ARG HDx 1.0 . 4.36 718 708 A 133 ARG HDy A 130 THR HG2% 1.0 . 4.70 719 709 A 130 THR HG2% A 131 LYS HA 1.0 . 3.28 720 710 A 131 LYS H A 130 THR HG2% 1.0 . 3.51 721 711 A 130 THR HG2% A 134 SER H 1.0 . 4.73 722 712 A 133 ARG H A 130 THR HG2% 1.0 . 5.12 723 713 A 130 THR HG2% A 132 VAL H 1.0 . 5.24 724 714 A 174 ALA HB% A 132 VAL HA 1.0 . 5.50 725 715 A 132 VAL HA A 135 GLN HBy 1.0 . 4.19 726 716 A 174 ALA HA A 132 VAL HA 1.0 . 4.63 727 717 A 132 VAL HA A 133 ARG HA 1.0 . 4.90 728 718 A 132 VAL HA A 135 GLN HA 1.0 . 5.50 729 719 A 177 VAL H A 132 VAL HA 1.0 . 5.50 730 720 A 132 VAL HA A 174 ALA H 1.0 . 5.50 731 721 A 174 ALA HA A 132 VAL HGx% 1.0 . 4.11 732 722 A 129 THR HA A 132 VAL HGy% 1.0 . 4.68 733 723 A 132 VAL H A 133 ARG HA 1.0 . 5.50 734 724 A 135 GLN HGy A 177 VAL HGy% 1.0 . 4.08 735 725 A 138 THR HG2% A 135 GLN HGx 1.0 . 5.30 736 726 A 135 GLN HGy A 138 THR HG2% 1.0 . 5.50 737 727 A 132 VAL HA A 135 GLN HGx 1.0 . 4.47 738 728 A 174 ALA HA A 135 GLN HGx 1.0 . 5.50 739 729 A 177 VAL H A 135 GLN HGy 1.0 . 5.50 740 730 A 135 GLN H A 135 GLN HGy 1.0 . 4.54 741 731 A 132 VAL H A 135 GLN HGx 1.0 . 5.50 742 732 A 135 GLN HGy A 132 VAL H 1.0 . 5.50 743 733 A 133 ARG HA A 136 LEU HBy 1.0 . 5.09 744 734 A 133 ARG HA A 136 LEU HBx 1.0 . 5.09 745 735 A 170 ALA HB% A 136 LEU HD11 1.0 . 3.39 746 736 A 137 LEU HBx A 144 SER HBx 1.0 . 4.98 747 737 A 144 SER HBy A 137 LEU HBx 1.0 . 4.98 748 738 A 137 LEU HG A 138 THR HB 1.0 . 4.50 749 739 A 138 THR HG2% A 135 GLN HA 1.0 . 3.03 750 740 A 140 ASP HBx A 141 LEU HDx% 1.0 . 5.10 751 741 A 169 ALA HB% A 140 ASP HBy 1.0 . 5.50 752 742 A 140 ASP HBx A 141 LEU HA 1.0 . 4.34 753 743 A 140 ASP HBy A 141 LEU HA 1.0 . 5.13 754 744 A 140 ASP HBx A 141 LEU HG 1.0 . 5.05 755 745 A 140 ASP HBx A 141 LEU HDy% 1.0 . 5.10 756 746 A 141 LEU HBx A 142 VAL HA 1.0 . 5.47 757 747 A 169 ALA HB% A 142 VAL HA 1.0 . 5.50 758 748 A 142 VAL HA A 166 GLU HBx 1.0 . 4.50 759 749 A 142 VAL HA A 166 GLU HGy 1.0 . 3.93 760 750 A 142 VAL HA A 166 GLU HGx 1.0 . 3.93 761 751 A 170 ALA H A 142 VAL HA 1.0 . 5.50 762 752 A 142 VAL HB A 139 SER HBx 1.0 . 5.20 763 753 A 170 ALA HA A 142 VAL HB 1.0 . 5.50 764 754 A 136 LEU HA A 142 VAL HB 1.0 . 4.92 765 755 A 142 VAL HB A 139 SER HBy 1.0 . 5.20 766 756 A 169 ALA HB% A 142 VAL HB 1.0 . 4.33 767 757 A 170 ALA HB% A 142 VAL HB 1.0 . 4.14 768 758 A 170 ALA H A 142 VAL HB 1.0 . 5.40 769 759 A 167 ALA H A 142 VAL HB 1.0 . 5.50 770 760 A 162 VAL HGy% A 147 VAL HGy% 1.0 . 5.43 771 761 A 170 ALA HB% A 142 VAL HGx% 1.0 . 3.00 772 762 A 170 ALA H A 142 VAL HGx% 1.0 . 4.63 773 763 A 162 VAL HGy% A 142 VAL HGy% 1.0 . 5.50 774 764 A 170 ALA HB% A 142 VAL HGy% 1.0 . 3.00 775 765 A 40 SER HBx A 36 THR HB 1.0 . 3.70 776 766 A 162 VAL HGx% A 146 ASN HA 1.0 . 5.50 777 767 A 146 ASN HA A 145 SER HBx 1.0 . 5.50 778 768 A 146 ASN HA A 145 SER HBy 1.0 . 5.50 779 769 A 146 ASN HA A 145 SER HA 1.0 . 4.83 780 770 A 146 ASN HA A 147 VAL HA 1.0 . 4.74 781 771 A 161 LEU HBx A 146 ASN HBy 1.0 . 5.16 782 772 A 161 LEU HBx A 146 ASN HBx 1.0 . 5.16 783 773 A 162 VAL HGx% A 146 ASN HBy 1.0 . 5.12 784 774 A 162 VAL HGx% A 147 VAL HA 1.0 . 5.07 785 775 A 147 VAL HA A 148 LYS HBx 1.0 . 4.90 786 776 A 147 VAL HA A 160 GLY HAy 1.0 . 4.38 787 777 A 162 VAL HGx% A 147 VAL HB 1.0 . 4.89 788 778 A 142 VAL H A 142 VAL HGx% 1.0 . 3.99 789 779 A 148 LYS H A 147 VAL HGy% 1.0 . 4.35 790 780 A 148 LYS HA A 158 LEU HA 1.0 . 5.50 791 781 A 148 LYS HBy A 159 MET HGy 1.0 . 5.50 792 782 A 148 LYS HBy A 159 MET HGx 1.0 . 5.50 793 783 A 157 PHE HDx A 148 LYS HBx 1.0 . 5.47 794 784 A 157 PHE HEx A 148 LYS HBx 1.0 . 5.28 795 785 A 148 LYS HBy A 159 MET H 1.0 . 5.29 796 786 A 149 VAL H A 148 LYS HBx 1.0 . 5.36 797 787 A 148 LYS HBx A 159 MET H 1.0 . 5.50 798 788 A 75 TYR HEx A 78 LYS HDy 1.0 . 5.48 799 789 A 157 PHE HDx A 148 LYS HDy 1.0 . 5.50 800 790 A 157 PHE HDx A 148 LYS HDx 1.0 . 5.50 801 791 A 79 VAL H A 78 LYS HDy 1.0 . 5.50 802 792 A 129 THR HA A 149 VAL HGx% 1.0 . 5.12 803 793 A 133 ARG HDy A 149 VAL HGx% 1.0 . 5.50 804 794 A 133 ARG H A 149 VAL HGx% 1.0 . 4.26 805 795 A 149 VAL H A 149 VAL HGx% 1.0 . 4.91 806 796 A 149 VAL H A 149 VAL HGy% 1.0 . 4.91 807 797 A 133 ARG HDy A 149 VAL HB 1.0 . 5.01 808 798 A 55 ASN H A 72 VAL HB 1.0 . 5.18 809 799 A 133 ARG H A 149 VAL HB 1.0 . 5.50 810 800 A 129 THR HG2% A 150 THR HA 1.0 . 3.48 811 801 A 149 VAL HA A 150 THR HA 1.0 . 4.50 812 802 A 150 THR HA A 157 PHE H 1.0 . 5.18 813 803 A 129 THR H A 150 THR HA 1.0 . 5.50 814 804 A 150 THR HB A 149 VAL HB 1.0 . 5.50 815 805 A 149 VAL HA A 150 THR HB 1.0 . 4.54 816 806 A 157 PHE HDx A 150 THR HB 1.0 . 4.93 817 807 A 150 THR HB A 150 THR H 1.0 . 3.61 818 808 A 150 THR HB A 157 PHE H 1.0 . 5.50 819 809 A 149 VAL HA A 150 THR HG2% 1.0 . 4.27 820 810 A 151 THR HA A 150 THR HG2% 1.0 . 3.95 821 811 A 157 PHE HDx A 150 THR HG2% 1.0 . 4.10 822 812 A 150 THR H A 150 THR HG2% 1.0 . 3.32 823 813 A 149 VAL H A 150 THR HG2% 1.0 . 5.50 824 814 A 152 GLU H A 150 THR HG2% 1.0 . 4.79 825 815 A 157 PHE H A 150 THR HG2% 1.0 . 3.70 826 816 A 151 THR HA A 156 VAL HA 1.0 . 4.58 827 817 A 155 GLU H A 151 THR HA 1.0 . 5.50 828 818 A 151 THR HB A 125 ASP HBx 1.0 . 4.35 829 819 A 151 THR HB A 125 ASP HBy 1.0 . 4.35 830 820 A 152 GLU H A 151 THR HB 1.0 . 4.88 831 821 A 151 THR HG2% A 125 ASP HBy 1.0 . 4.59 832 822 A 151 THR HA A 152 GLU HA 1.0 . 4.84 833 823 A 117 ILE HD1% A 153 ASN HA 1.0 . 3.83 834 824 A 155 GLU H A 153 ASN HA 1.0 . 5.26 835 825 A 155 GLU H A 153 ASN HBy 1.0 . 5.50 836 826 A 155 GLU H A 153 ASN HBx 1.0 . 5.50 837 827 A 154 GLY HAx A 181 LYS HEx 1.0 . 5.50 838 828 A 154 GLY HAx A 181 LYS HEy 1.0 . 5.50 839 829 A 154 GLY HAy A 181 LYS HEx 1.0 . 5.50 840 830 A 154 GLY HAy A 181 LYS HEy 1.0 . 5.50 841 831 A 154 GLY HAx A 181 LYS HGy 1.0 . 5.50 842 832 A 154 GLY HAx A 181 LYS HGx 1.0 . 5.50 843 833 A 151 THR HG2% A 154 GLY HAx 1.0 . 4.39 844 834 A 151 THR HG2% A 154 GLY HAy 1.0 . 5.24 845 835 A 154 GLY HAx A 180 VAL HA 1.0 . 5.25 846 836 A 154 GLY HAy A 180 VAL HA 1.0 . 5.46 847 837 A 152 GLU H A 154 GLY HAx 1.0 . 5.50 848 838 A 152 GLU H A 156 VAL HA 1.0 . 5.12 849 839 A 151 THR HG2% A 156 VAL HB 1.0 . 5.16 850 840 A 156 VAL HB A 184 THR H 1.0 . 5.39 851 841 A 157 PHE H A 156 VAL HB 1.0 . 5.50 852 842 A 151 THR HA A 156 VAL HB 1.0 . 5.50 853 843 A 151 THR HA A 156 VAL HGx% 1.0 . 4.56 854 844 A 157 PHE H A 156 VAL HGx% 1.0 . 4.30 855 845 A 151 THR HA A 156 VAL HGy% 1.0 . 4.56 856 846 A 158 LEU HA A 185 THR HG2% 1.0 . 4.45 857 847 A 158 LEU HG A 159 MET H 1.0 . 5.50 858 848 A 174 ALA HB% A 158 LEU HD21 1.0 . 3.62 859 849 A 149 VAL HB A 158 LEU HD21 1.0 . 4.11 860 850 A 149 VAL HA A 158 LEU HD21 1.0 . 3.82 861 851 A 157 PHE HEx A 158 LEU HD21 1.0 . 5.50 862 852 A 150 THR H A 158 LEU HD21 1.0 . 4.33 863 853 A 149 VAL H A 158 LEU HD21 1.0 . 4.56 864 854 A 159 MET H A 158 LEU HD21 1.0 . 4.74 865 855 A 157 PHE H A 158 LEU HD21 1.0 . 5.11 866 856 A 148 LYS HA A 158 LEU HD21 1.0 . 5.50 867 857 A 185 THR HG2% A 158 LEU HD11 1.0 . 3.92 868 858 A 158 LEU HD11 A 185 THR HB 1.0 . 4.82 869 859 A 149 VAL HA A 158 LEU HD11 1.0 . 5.17 870 860 A 157 PHE HDx A 158 LEU HD11 1.0 . 5.22 871 861 A 157 PHE HEx A 158 LEU HD11 1.0 . 5.45 872 862 A 159 MET H A 158 LEU HD11 1.0 . 4.67 873 863 A 147 VAL HB A 159 MET HA 1.0 . 5.50 874 864 A 159 MET HA A 186 ALA HB% 1.0 . 4.48 875 865 A 158 LEU HA A 159 MET HA 1.0 . 5.21 876 866 A 186 ALA H A 159 MET HA 1.0 . 5.02 877 867 A 159 MET HA A 186 ALA HA 1.0 . 5.24 878 868 A 158 LEU HA A 159 MET HBx 1.0 . 5.50 879 869 A 158 LEU HA A 159 MET HBy 1.0 . 5.50 880 870 A 157 PHE HEx A 159 MET HBy 1.0 . 5.50 881 871 A 157 PHE HEx A 159 MET HBx 1.0 . 5.50 882 872 A 157 PHE HEx A 159 MET HGy 1.0 . 5.50 883 873 A 157 PHE HEx A 159 MET HGx 1.0 . 5.50 884 874 A 147 VAL HA A 160 GLY HAx 1.0 . 4.53 885 875 A 147 VAL HB A 160 GLY HAx 1.0 . 5.50 886 876 A 160 GLY HAy A 147 VAL HB 1.0 . 5.50 887 877 A 161 LEU HBx A 160 GLY HAy 1.0 . 5.50 888 878 A 160 GLY HAy A 147 VAL HGy% 1.0 . 5.50 889 879 A 160 GLY HAy A 147 VAL HGx% 1.0 . 5.50 890 880 A 162 VAL HGx% A 160 GLY HAy 1.0 . 5.50 891 881 A 162 VAL HGx% A 160 GLY HAx 1.0 . 5.14 892 882 A 160 GLY HAx A 147 VAL HGx% 1.0 . 4.71 893 883 A 148 LYS HBx A 160 GLY HAx 1.0 . 5.49 894 884 A 148 LYS HBx A 160 GLY HAy 1.0 . 5.50 895 885 A 160 GLY HAy A 161 LEU HG 1.0 . 5.50 896 886 A 160 GLY HAy A 146 ASN HD2x 1.0 . 5.50 897 887 A 160 GLY HAy A 146 ASN HD2y 1.0 . 5.50 898 888 A 75 TYR HEx A 160 GLY HAy 1.0 . 5.44 899 889 A 148 LYS H A 160 GLY HAx 1.0 . 5.24 900 890 A 160 GLY HAy A 148 LYS H 1.0 . 5.50 901 891 A 162 VAL HGy% A 164 GLU HA 1.0 . 4.98 902 892 A 164 GLU HBy A 189 PHE HDy 1.0 . 5.50 903 893 A 189 PHE HDy A 164 GLU HBx 1.0 . 5.50 904 894 A 189 PHE HBx A 164 GLU HGy 1.0 . 4.86 905 895 A 189 PHE HBx A 164 GLU HGx 1.0 . 4.98 906 896 A 163 THR HB A 164 GLU HGy 1.0 . 5.50 907 897 A 163 THR HA A 164 GLU HGy 1.0 . 5.27 908 898 A 164 GLU HGx A 163 THR HA 1.0 . 5.50 909 899 A 163 THR HB A 164 GLU HGx 1.0 . 4.95 910 900 A 189 PHE HA A 164 GLU HGy 1.0 . 5.50 911 901 A 189 PHE HDy A 164 GLU HGy 1.0 . 4.26 912 902 A 164 GLU HGx A 189 PHE HDy 1.0 . 4.84 913 903 A 164 GLU HGy A 193 GLY HAy 1.0 . 5.33 914 903 A 193 GLY HAx A 164 GLU HGy 1.0 . 5.33 915 904 A 163 THR HB A 165 ARG HBy 1.0 . 5.50 916 905 A 163 THR HB A 165 ARG HBx 1.0 . 5.50 917 906 A 166 GLU HA A 141 LEU HBx 1.0 . 3.95 918 907 A 166 GLU HA A 142 VAL HA 1.0 . 4.42 919 908 A 162 VAL HGx% A 166 GLU HA 1.0 . 5.15 920 909 A 162 VAL HA A 166 GLU HBy 1.0 . 5.17 921 910 A 162 VAL HGx% A 166 GLU HBy 1.0 . 4.53 922 911 A 166 GLU HBy A 167 ALA HB% 1.0 . 5.03 923 912 A 166 GLU HBx A 167 ALA HB% 1.0 . 5.35 924 913 A 162 VAL HGy% A 166 GLU HBx 1.0 . 5.09 925 914 A 162 VAL HGy% A 166 GLU HBy 1.0 . 4.87 926 915 A 167 ALA H A 166 GLU HBy 1.0 . 5.16 927 916 A 162 VAL HGx% A 166 GLU HGy 1.0 . 5.46 928 917 A 162 VAL HGx% A 166 GLU HGx 1.0 . 5.46 929 918 A 162 VAL HGy% A 166 GLU HGx 1.0 . 5.50 930 919 A 162 VAL HGy% A 166 GLU HGy 1.0 . 5.50 931 920 A 141 LEU HBx A 166 GLU HGy 1.0 . 4.91 932 921 A 141 LEU HBx A 166 GLU HGx 1.0 . 4.91 933 922 A 162 VAL HA A 166 GLU HGy 1.0 . 5.50 934 923 A 162 VAL HA A 166 GLU HGx 1.0 . 5.50 935 924 A 167 ALA H A 166 GLU HGx 1.0 . 5.33 936 925 A 162 VAL HGy% A 167 ALA HA 1.0 . 4.21 937 926 A 162 VAL HGx% A 167 ALA HA 1.0 . 5.11 938 927 A 170 ALA HB% A 167 ALA HA 1.0 . 3.93 939 928 A 164 GLU HA A 167 ALA HA 1.0 . 5.50 940 929 A 170 ALA HA A 167 ALA HA 1.0 . 5.50 941 930 A 162 VAL HGy% A 167 ALA HB% 1.0 . 3.09 942 931 A 162 VAL HB A 167 ALA HB% 1.0 . 4.08 943 932 A 167 ALA HB% A 187 PHE HBx 1.0 . 4.76 944 933 A 164 GLU HA A 167 ALA HB% 1.0 . 3.38 945 934 A 163 THR HA A 167 ALA HB% 1.0 . 5.50 946 935 A 167 ALA HB% A 187 PHE HA 1.0 . 4.39 947 936 A 189 PHE HDy A 167 ALA HB% 1.0 . 3.28 948 937 A 167 ALA H A 167 ALA HB% 1.0 . 3.35 949 938 A 167 ALA H A 168 LYS HA 1.0 . 5.50 950 939 A 172 ASP HBy A 169 ALA HA 1.0 . 3.57 951 940 A 172 ASP HBx A 169 ALA HA 1.0 . 3.80 952 941 A 172 ASP HBy A 169 ALA HB% 1.0 . 4.43 953 942 A 169 ALA HB% A 166 GLU HA 1.0 . 3.23 954 943 A 169 ALA HB% A 170 ALA HA 1.0 . 4.29 955 944 A 173 ILE HA A 174 ALA HB% 1.0 . 5.25 956 945 A 173 ILE HA A 176 ARG HBx 1.0 . 4.78 957 946 A 173 ILE HA A 176 ARG HBy 1.0 . 4.78 958 947 A 173 ILE HA A 174 ALA HA 1.0 . 5.01 959 948 A 173 ILE HG2% A 135 GLN HGy 1.0 . 3.78 960 949 A 173 ILE HG2% A 135 GLN HBx 1.0 . 3.01 961 950 A 173 ILE HG2% A 136 LEU HA 1.0 . 4.36 962 951 A 173 ILE HG2% A 135 GLN HA 1.0 . 4.14 963 952 A 173 ILE HG2% A 177 VAL H 1.0 . 5.45 964 953 A 173 ILE HG2% A 135 GLN H 1.0 . 5.21 965 954 A 173 ILE HG2% A 136 LEU H 1.0 . 5.22 966 955 A 173 ILE HG2% A 170 ALA H 1.0 . 5.50 967 956 A 173 ILE HG1x A 135 GLN HGy 1.0 . 5.50 968 957 A 135 GLN HGy A 173 ILE HG1y 1.0 . 5.05 969 958 A 174 ALA HB% A 185 THR HG2% 1.0 . 3.12 970 959 A 93 ARG H A 93 ARG HGy 1.0 . 5.17 971 960 A 177 VAL H A 176 ARG HDx 1.0 . 5.19 972 961 A 173 ILE H A 176 ARG HDx 1.0 . 5.50 973 962 A 173 ILE HA A 176 ARG HDx 1.0 . 4.07 974 963 A 173 ILE HA A 176 ARG HDy 1.0 . 4.07 975 964 A 173 ILE HG2% A 176 ARG HDx 1.0 . 4.55 976 965 A 135 GLN HGy A 177 VAL HA 1.0 . 5.50 977 966 A 154 GLY HAy A 181 LYS HGy 1.0 . 4.88 978 967 A 154 GLY HAy A 181 LYS HGx 1.0 . 4.88 979 968 A 147 VAL HB A 159 MET H 1.0 . 5.50 980 969 A 156 VAL H A 183 VAL HGx% 1.0 . 5.08 981 970 A 184 THR H A 183 VAL HGx% 1.0 . 4.57 982 971 A 156 VAL H A 183 VAL HGy% 1.0 . 5.08 983 972 A 184 THR H A 183 VAL HGy% 1.0 . 4.57 984 973 A 158 LEU HD21 A 185 THR HA 1.0 . 4.41 985 974 A 158 LEU HG A 185 THR HA 1.0 . 4.23 986 975 A 185 THR HA A 187 PHE HDx 1.0 . 5.50 987 976 A 158 LEU HD21 A 185 THR HB 1.0 . 4.62 988 977 A 158 LEU HG A 185 THR HB 1.0 . 4.85 989 978 A 171 ALA HB% A 185 THR HB 1.0 . 5.26 990 979 A 185 THR HB A 187 PHE HA 1.0 . 5.50 991 980 A 185 THR HB A 187 PHE HDx 1.0 . 4.59 992 981 A 185 THR HG2% A 158 LEU HD21 1.0 . 3.04 993 982 A 186 ALA HA A 187 PHE HA 1.0 . 4.76 994 983 A 108 TYR HEy A 186 ALA HA 1.0 . 5.50 995 984 A 186 ALA HA A 108 TYR HEx 1.0 . 5.50 996 985 A 187 PHE HDy A 186 ALA HA 1.0 . 5.50 997 986 A 186 ALA HA A 187 PHE HDx 1.0 . 5.50 998 987 A 186 ALA HB% A 159 MET HGy 1.0 . 4.56 999 988 A 186 ALA HB% A 159 MET HGx 1.0 . 4.56 1000 989 A 186 ALA HB% A 187 PHE HA 1.0 . 5.48 1001 990 A 108 TYR HEy A 186 ALA HB% 1.0 . 5.08 1002 991 A 75 TYR HDx A 186 ALA HB% 1.0 . 5.19 1003 992 A 186 ALA HB% A 187 PHE HDx 1.0 . 5.50 1004 993 A 167 ALA HB% A 187 PHE HBy 1.0 . 5.17 1005 994 A 162 VAL HGy% A 187 PHE HBy 1.0 . 4.99 1006 995 A 162 VAL HGy% A 187 PHE HBx 1.0 . 5.50 1007 996 A 189 PHE HDy A 187 PHE HBy 1.0 . 5.50 1008 997 A 189 PHE HDy A 187 PHE HBx 1.0 . 5.50 1009 998 A 187 PHE HA A 187 PHE HDx 1.0 . 4.28 1010 999 A 162 VAL HGy% A 189 PHE HA 1.0 . 4.37 1011 1000 A 189 PHE HA A 167 ALA HB% 1.0 . 4.36 1012 1001 A 164 GLU HGx A 189 PHE HA 1.0 . 5.47 1013 1002 A 163 THR HA A 189 PHE HA 1.0 . 5.32 1014 1003 A 189 PHE HA A 189 PHE HDy 1.0 . 4.26 1015 1004 A 189 PHE HBx A 190 ILE HA 1.0 . 5.07 1016 1005 A 191 LYS HA A 190 ILE HA 1.0 . 4.53 1017 1006 A 163 THR HA A 190 ILE HA 1.0 . 4.69 1018 1007 A 190 ILE HA A 161 LEU HA 1.0 . 5.37 1019 1008 A 190 ILE HA A 189 PHE HA 1.0 . 4.70 1020 1009 A 190 ILE HB A 162 VAL HGy% 1.0 . 5.50 1021 1010 A 163 THR HG2% A 190 ILE HB 1.0 . 3.24 1022 1011 A 191 LYS HA A 190 ILE HB 1.0 . 5.50 1023 1012 A 190 ILE HB A 163 THR HA 1.0 . 3.72 1024 1013 A 163 THR HB A 190 ILE HB 1.0 . 4.24 1025 1014 A 190 ILE HB A 189 PHE HA 1.0 . 5.48 1026 1015 A 191 LYS HA A 190 ILE HG2% 1.0 . 4.06 1027 1016 A 163 THR HA A 190 ILE HG2% 1.0 . 4.11 1028 1017 A 163 THR HB A 190 ILE HG2% 1.0 . 5.22 1029 1018 A 189 PHE HA A 190 ILE HG2% 1.0 . 5.50 1030 1019 A 146 ASN HD2x A 190 ILE HG2% 1.0 . 5.50 1031 1020 A 146 ASN HD2y A 190 ILE HG2% 1.0 . 5.50 1032 1021 A 162 VAL HA A 190 ILE HG1x 1.0 . 4.67 1033 1022 A 162 VAL HA A 190 ILE HG1y 1.0 . 4.67 1034 1023 A 161 LEU HA A 190 ILE HG1y 1.0 . 5.15 1035 1024 A 189 PHE HA A 190 ILE HG1y 1.0 . 5.50 1036 1025 A 189 PHE HA A 190 ILE HG1x 1.0 . 5.50 1037 1026 A 161 LEU HA A 190 ILE HG1x 1.0 . 5.15 1038 1027 A 190 ILE HD1% A 162 VAL HGx% 1.0 . 4.15 1039 1028 A 190 ILE HD1% A 162 VAL HGy% 1.0 . 4.48 1040 1029 A 163 THR HG2% A 190 ILE HD1% 1.0 . 2.57 1041 1030 A 190 ILE HD1% A 162 VAL HA 1.0 . 3.21 1042 1031 A 163 THR HB A 190 ILE HD1% 1.0 . 4.52 1043 1032 A 190 ILE HD1% A 161 LEU HA 1.0 . 4.56 1044 1033 A 164 GLU HGx A 194 LEU HA 1.0 . 4.24 1045 1034 A 194 LEU HA A 195 GLU HGy 1.0 . 4.78 1046 1035 A 164 GLU HGy A 194 LEU HA 1.0 . 5.15 1047 1036 A 194 LEU HA A 193 GLY HAy 1.0 . 4.53 1048 1036 A 193 GLY HAx A 194 LEU HA 1.0 . 4.53 1049 1037 A 194 LEU HA A 193 GLY H 1.0 . 5.50 1050 1038 A 196 HIS HA A 194 LEU HBx 1.0 . 5.50 1051 1039 A 196 HIS HA A 194 LEU HBy 1.0 . 5.50 1052 1040 A 67 GLU HGy A 90 LEU HDx% 1.0 . 5.50 1053 1041 A 195 GLU HA A 196 HIS HBy 1.0 . 5.50 1054 1042 A 195 GLU HA A 196 HIS HBx 1.0 . 5.50 1055 1043 A 195 GLU HGx A 196 HIS HBx 1.0 . 5.50 1056 1044 A 195 GLU HGx A 196 HIS HBy 1.0 . 5.50 1057 1045 A 195 GLU HGy A 196 HIS HBy 1.0 . 5.50 1058 1046 A 195 GLU HGy A 196 HIS HBx 1.0 . 5.50 1059 1047 A 194 LEU HA A 195 GLU HGx 1.0 . 5.50 1060 1048 A 195 GLU HGy A 196 HIS HA 1.0 . 5.50 1061 1049 A 196 HIS HA A 195 GLU HGx 1.0 . 4.77 1062 1050 A 128 ILE HA A 131 LYS HBx 1.0 . 5.30 1063 1051 A 132 VAL H A 131 LYS HBy 1.0 . 4.67 1064 1052 A 132 VAL HB A 131 LYS HBx 1.0 . 5.50 1065 1053 A 132 VAL HB A 131 LYS HBy 1.0 . 5.50 1066 1054 A 127 TRP HH2 A 131 LYS HDy 1.0 . 5.48 1067 1055 A 127 TRP HH2 A 131 LYS HDx 1.0 . 5.48 1068 1056 A 132 VAL H A 131 LYS HDy 1.0 . 5.50 1069 1057 A 128 ILE HA A 131 LYS HEx 1.0 . 4.63 1070 1058 A 127 TRP HD1 A 131 LYS HEx 1.0 . 5.50 1071 1059 A 127 TRP HZ2 A 131 LYS HEx 1.0 . 4.83 1072 1060 A 128 ILE H A 131 LYS HEx 1.0 . 5.50 1073 1061 A 162 VAL HGy% A 187 PHE HA 1.0 . 4.20 1074 1062 A 162 VAL HA A 167 ALA HB% 1.0 . 5.26 1075 1063 A 166 GLU HBx A 162 VAL HA 1.0 . 4.87 1076 1064 A 162 VAL HA A 161 LEU HA 1.0 . 5.29 1077 1065 A 167 ALA H A 162 VAL HA 1.0 . 5.50 1078 1066 A 162 VAL HGx% A 147 VAL HGy% 1.0 . 3.78 1079 1067 A 162 VAL HGx% A 167 ALA HB% 1.0 . 4.47 1080 1068 A 162 VAL HGx% A 166 GLU HBx 1.0 . 3.87 1081 1069 A 167 ALA H A 162 VAL HGx% 1.0 . 4.88 1082 1070 A 162 VAL HGx% A 146 ASN HBx 1.0 . 5.12 1083 1071 A 162 VAL HGy% A 142 VAL HGx% 1.0 . 5.50 1084 1072 A 162 VAL HGy% A 189 PHE HDy 1.0 . 4.05 1085 1073 A 160 GLY HAx A 161 LEU HA 1.0 . 5.49 1086 1074 A 75 TYR HEx A 161 LEU HA 1.0 . 5.20 1087 1075 A 146 ASN HD2x A 161 LEU HA 1.0 . 5.50 1088 1076 A 146 ASN HD2y A 161 LEU HA 1.0 . 5.50 1089 1077 A 189 PHE HA A 161 LEU HA 1.0 . 5.50 1090 1078 A 188 THR HA A 161 LEU HA 1.0 . 5.14 1091 1079 A 162 VAL HGx% A 161 LEU HA 1.0 . 5.21 1092 1080 A 162 VAL HGy% A 161 LEU HA 1.0 . 4.99 1093 1081 A 190 ILE HA A 161 LEU HBx 1.0 . 5.13 1094 1082 A 161 LEU HBx A 75 TYR HEx 1.0 . 5.42 1095 1083 A 161 LEU HA A 188 THR HG2% 1.0 . 3.69 1096 1084 A 190 ILE HA A 161 LEU HG 1.0 . 4.86 1097 1085 A 75 TYR HEx A 161 LEU HG 1.0 . 5.50 1098 1086 A 162 VAL HA A 161 LEU HDx% 1.0 . 5.50 1099 1087 A 75 TYR HEx A 161 LEU HDx% 1.0 . 4.85 1100 1088 A 190 ILE HA A 161 LEU HDx% 1.0 . 3.60 1101 1089 A 75 TYR HEx A 161 LEU HDy% 1.0 . 4.85 1102 1090 A 162 VAL HA A 161 LEU HDy% 1.0 . 5.50 1103 1091 A 163 THR HA A 189 PHE HDy 1.0 . 5.50 1104 1092 A 163 THR HG2% A 162 VAL HGx% 1.0 . 5.50 1105 1093 A 163 THR HG2% A 162 VAL HGy% 1.0 . 5.31 1106 1094 A 163 THR HG2% A 190 ILE HG2% 1.0 . 2.76 1107 1095 A 163 THR HG2% A 189 PHE HA 1.0 . 5.31 1108 1096 A 141 LEU HG A 140 ASP HA 1.0 . 5.25 1109 1097 A 65 LYS HA A 65 LYS HGy 1.0 . 3.00 1110 1098 A 63 GLN HGx A 63 GLN HA 1.0 . 3.81 1111 1099 A 59 SER H A 65 LYS HGy 1.0 . 5.50 1112 1100 A 124 ASN HBx A 128 ILE HD1% 1.0 . 4.21 1113 1101 A 73 THR HG2% A 186 ALA HB% 1.0 . 5.50 1114 1102 A 108 TYR HEy A 78 LYS HBx 1.0 . 5.35 1115 1103 A 108 TYR HEy A 78 LYS HBy 1.0 . 5.35 1116 1104 A 75 TYR H A 78 LYS HBy 1.0 . 5.35 1117 1105 A 75 TYR H A 78 LYS HBx 1.0 . 5.35 1118 1106 A 79 VAL H A 78 LYS HBx 1.0 . 5.50 1119 1107 A 108 TYR HEy A 78 LYS HGy 1.0 . 4.88 1120 1108 A 108 TYR HEy A 78 LYS HGx 1.0 . 4.88 1121 1109 A 79 VAL H A 78 LYS HGy 1.0 . 5.01 1122 1110 A 79 VAL H A 78 LYS HGx 1.0 . 5.01 1123 1111 A 108 TYR HEy A 78 LYS HDx 1.0 . 4.76 1124 1112 A 75 TYR HEx A 78 LYS HDx 1.0 . 5.48 1125 1113 A 108 TYR HDy A 78 LYS HDx 1.0 . 5.30 1126 1114 A 187 PHE H A 78 LYS HDx 1.0 . 5.50 1127 1115 A 187 PHE H A 78 LYS HDy 1.0 . 5.50 1128 1116 A 79 VAL H A 78 LYS HDx 1.0 . 5.50 1129 1117 A 108 TYR HEy A 78 LYS HEy 1.0 . 4.31 1130 1118 A 79 VAL H A 78 LYS HEy 1.0 . 4.96 1131 1119 A 55 ASN HA A 58 LEU HDx% 1.0 . 3.76 1132 1120 A 157 PHE HEx A 159 MET HA 1.0 . 5.50 1133 1121 A 75 TYR HDx A 159 MET HA 1.0 . 5.50 1134 1122 A 147 VAL HB A 148 LYS HA 1.0 . 5.21 1135 1123 A 149 VAL HB A 148 LYS HA 1.0 . 5.50 1136 1124 A 108 TYR HDy A 186 ALA HB% 1.0 . 5.49 1137 1125 A 188 THR HA A 189 PHE HDy 1.0 . 5.14 1138 1126 A 20 ILE HB A 21 ALA H 1.0 . 4.03 1139 1127 A 21 ALA H A 20 ILE HG2% 1.0 . 3.58 1140 1128 A 21 ALA HA A 22 ALA H 1.0 . 2.92 1141 1129 A 22 ALA HA A 23 ALA H 1.0 . 3.02 1142 1130 A 23 ALA H A 22 ALA HB% 1.0 . 3.54 1143 1131 A 23 ALA HB% A 23 ALA H 1.0 . 3.70 1144 1132 A 23 ALA HA A 24 VAL H 1.0 . 2.81 1145 1133 A 24 VAL H A 24 VAL HB 1.0 . 3.13 1146 1134 A 23 ALA HB% A 24 VAL H 1.0 . 3.45 1147 1135 A 25 VAL H A 25 VAL HB 1.0 . 3.52 1148 1136 A 27 THR H A 28 ALA H 1.0 . 4.59 1149 1137 A 191 LYS HA A 191 LYS H 1.0 . 2.85 1150 1138 A 190 ILE HA A 191 LYS H 1.0 . 2.54 1151 1139 A 28 ALA HB% A 28 ALA H 1.0 . 3.27 1152 1140 A 191 LYS H A 190 ILE HG2% 1.0 . 2.61 1153 1141 A 29 ALA HA A 30 VAL H 1.0 . 2.98 1154 1142 A 30 VAL HB A 30 VAL H 1.0 . 3.62 1155 1143 A 31 GLY H A 30 VAL HGx% 1.0 . 4.99 1156 1144 A 31 GLY H A 30 VAL HGy% 1.0 . 4.99 1157 1145 A 32 THR HB A 32 THR H 1.0 . 3.89 1158 1146 A 32 THR H A 32 THR HG2% 1.0 . 4.09 1159 1147 A 32 THR HG2% A 33 LYS H 1.0 . 4.56 1160 1148 A 34 ALA H A 107 VAL H 1.0 . 4.93 1161 1149 A 33 LYS HA A 34 ALA H 1.0 . 3.15 1162 1150 A 34 ALA H A 33 LYS HDy 1.0 . 5.50 1163 1151 A 34 ALA H A 33 LYS HDx 1.0 . 5.50 1164 1152 A 34 ALA H A 33 LYS HBy 1.0 . 4.22 1165 1153 A 34 ALA H A 33 LYS HBx 1.0 . 4.22 1166 1154 A 34 ALA HB% A 34 ALA H 1.0 . 3.21 1167 1155 A 35 ALA H A 35 ALA HA 1.0 . 2.93 1168 1156 A 34 ALA HA A 35 ALA H 1.0 . 2.75 1169 1157 A 34 ALA HB% A 35 ALA H 1.0 . 3.01 1170 1158 A 35 ALA HB% A 35 ALA H 1.0 . 3.30 1171 1159 A 50 LEU H A 50 LEU HBy 1.0 . 3.33 1172 1160 A 37 ASP HA A 36 THR H 1.0 . 4.82 1173 1161 A 35 ALA HA A 36 THR H 1.0 . 2.85 1174 1162 A 35 ALA HB% A 36 THR H 1.0 . 2.50 1175 1163 A 27 THR HG2% A 37 ASP H 1.0 . 4.36 1176 1164 A 36 THR HG2% A 37 ASP H 1.0 . 4.49 1177 1165 A 40 SER HBx A 37 ASP H 1.0 . 3.62 1178 1166 A 37 ASP HA A 39 ARG H 1.0 . 4.12 1179 1167 A 38 PRO HA A 39 ARG H 1.0 . 3.43 1180 1168 A 38 PRO HDy A 39 ARG H 1.0 . 2.94 1181 1169 A 39 ARG H A 39 ARG HDx 1.0 . 5.33 1182 1170 A 39 ARG H A 39 ARG HDy 1.0 . 5.33 1183 1171 A 39 ARG H A 37 ASP HBy 1.0 . 4.56 1184 1172 A 39 ARG H A 37 ASP HBx 1.0 . 4.56 1185 1173 A 39 ARG H A 38 PRO HBx 1.0 . 3.89 1186 1174 A 39 ARG H A 38 PRO HGx 1.0 . 3.25 1187 1175 A 27 THR HG2% A 39 ARG H 1.0 . 5.20 1188 1176 A 40 SER HBx A 40 SER H 1.0 . 3.29 1189 1177 A 40 SER HBy A 40 SER H 1.0 . 3.50 1190 1178 A 40 SER H A 37 ASP HBy 1.0 . 4.50 1191 1179 A 40 SER H A 37 ASP HBx 1.0 . 4.50 1192 1180 A 40 SER H A 39 ARG HBy 1.0 . 4.33 1193 1181 A 40 SER H A 39 ARG HGx 1.0 . 4.46 1194 1182 A 40 SER H A 39 ARG HGy 1.0 . 4.46 1195 1183 A 40 SER H A 39 ARG HBx 1.0 . 4.33 1196 1184 A 40 SER H A 41 VAL HGy% 1.0 . 5.01 1197 1185 A 39 ARG H A 40 SER H 1.0 . 2.97 1198 1186 A 41 VAL H A 42 GLY H 1.0 . 2.95 1199 1187 A 75 TYR H A 78 LYS H 1.0 . 3.95 1200 1188 A 78 LYS H A 77 GLY H 1.0 . 3.97 1201 1189 A 41 VAL HA A 41 VAL H 1.0 . 2.90 1202 1190 A 40 SER HBx A 41 VAL H 1.0 . 2.84 1203 1191 A 78 LYS H A 76 GLN HA 1.0 . 4.42 1204 1192 A 78 LYS H A 105 ASN HBy 1.0 . 5.50 1205 1193 A 41 VAL HB A 41 VAL H 1.0 . 2.59 1206 1194 A 78 LYS H A 76 GLN HBx 1.0 . 3.70 1207 1195 A 36 THR HG2% A 41 VAL H 1.0 . 4.87 1208 1196 A 41 VAL H A 41 VAL HGx% 1.0 . 3.79 1209 1197 A 41 VAL H A 41 VAL HGy% 1.0 . 3.79 1210 1198 A 42 GLY H A 43 THR H 1.0 . 2.99 1211 1199 A 40 SER HA A 42 GLY H 1.0 . 4.22 1212 1200 A 42 GLY H A 42 GLY HAx 1.0 . 2.40 1213 1200 A 42 GLY HAy A 42 GLY H 1.0 . 2.40 1214 1201 A 41 VAL HB A 42 GLY H 1.0 . 3.64 1215 1202 A 43 THR HB A 43 THR H 1.0 . 3.28 1216 1203 A 43 THR H A 42 GLY HAx 1.0 . 3.00 1217 1203 A 42 GLY HAy A 43 THR H 1.0 . 3.00 1218 1204 A 41 VAL HB A 43 THR H 1.0 . 5.43 1219 1205 A 43 THR HG2% A 43 THR H 1.0 . 2.90 1220 1206 A 44 GLN H A 43 THR HA 1.0 . 2.40 1221 1207 A 44 GLN HBx A 45 VAL H 1.0 . 3.14 1222 1208 A 44 GLN H A 44 GLN HBy 1.0 . 3.09 1223 1209 A 44 GLN H A 43 THR HG2% 1.0 . 3.86 1224 1210 A 44 GLN HA A 45 VAL H 1.0 . 2.56 1225 1211 A 103 GLY HAx A 45 VAL H 1.0 . 5.23 1226 1212 A 45 VAL HB A 45 VAL H 1.0 . 3.08 1227 1213 A 45 VAL HA A 46 ASP H 1.0 . 2.64 1228 1214 A 46 ASP HA A 46 ASP H 1.0 . 2.81 1229 1215 A 46 ASP HBy A 46 ASP H 1.0 . 3.00 1230 1216 A 46 ASP HBx A 46 ASP H 1.0 . 3.44 1231 1217 A 49 THR H A 47 ASP H 1.0 . 4.63 1232 1218 A 46 ASP HA A 47 ASP H 1.0 . 2.85 1233 1219 A 47 ASP H A 47 ASP HBy 1.0 . 4.07 1234 1220 A 47 ASP H A 47 ASP HBx 1.0 . 4.07 1235 1221 A 46 ASP HA A 48 GLY H 1.0 . 4.63 1236 1222 A 48 GLY HAx A 48 GLY H 1.0 . 2.86 1237 1223 A 46 ASP HBy A 48 GLY H 1.0 . 4.95 1238 1224 A 46 ASP HBx A 48 GLY H 1.0 . 3.51 1239 1225 A 51 GLU HBy A 48 GLY H 1.0 . 5.42 1240 1226 A 74 ALA HB% A 48 GLY H 1.0 . 5.08 1241 1227 A 49 THR H A 50 LEU H 1.0 . 3.37 1242 1228 A 49 THR H A 48 GLY H 1.0 . 3.22 1243 1229 A 49 THR HB A 49 THR H 1.0 . 3.65 1244 1230 A 46 ASP HBy A 49 THR H 1.0 . 4.48 1245 1231 A 46 ASP HBx A 49 THR H 1.0 . 3.89 1246 1232 A 135 GLN H A 135 GLN HGx 1.0 . 3.55 1247 1233 A 49 THR HG2% A 49 THR H 1.0 . 3.80 1248 1234 A 46 ASP HBx A 50 LEU H 1.0 . 4.88 1249 1235 A 51 GLU H A 74 ALA H 1.0 . 5.28 1250 1236 A 49 THR H A 51 GLU H 1.0 . 4.89 1251 1237 A 48 GLY HAy A 51 GLU H 1.0 . 4.03 1252 1238 A 51 GLU HGx A 51 GLU H 1.0 . 4.37 1253 1239 A 51 GLU HBx A 51 GLU H 1.0 . 3.95 1254 1240 A 52 VAL HGy% A 51 GLU H 1.0 . 4.74 1255 1241 A 51 GLU H A 54 VAL HGx% 1.0 . 5.50 1256 1242 A 74 ALA HB% A 51 GLU H 1.0 . 3.91 1257 1243 A 51 GLU H A 54 VAL HGy% 1.0 . 5.50 1258 1244 A 72 VAL HGy% A 51 GLU H 1.0 . 5.50 1259 1245 A 52 VAL H A 51 GLU H 1.0 . 3.61 1260 1246 A 52 VAL H A 53 ARG H 1.0 . 3.69 1261 1247 A 52 VAL H A 55 ASN H 1.0 . 5.20 1262 1248 A 52 VAL H A 55 ASN HD2x 1.0 . 4.92 1263 1249 A 52 VAL H A 55 ASN HD2y 1.0 . 5.50 1264 1250 A 49 THR HB A 52 VAL H 1.0 . 5.50 1265 1251 A 52 VAL H A 53 ARG HA 1.0 . 5.50 1266 1252 A 48 GLY HAy A 52 VAL H 1.0 . 4.25 1267 1253 A 49 THR HA A 52 VAL H 1.0 . 4.48 1268 1254 A 52 VAL H A 51 GLU HGx 1.0 . 5.21 1269 1255 A 52 VAL H A 55 ASN HBx 1.0 . 5.24 1270 1256 A 52 VAL HB A 52 VAL H 1.0 . 3.36 1271 1257 A 51 GLU HBx A 52 VAL H 1.0 . 3.75 1272 1258 A 51 GLU HBy A 52 VAL H 1.0 . 3.65 1273 1259 A 52 VAL HGy% A 52 VAL H 1.0 . 2.81 1274 1260 A 52 VAL HGx% A 52 VAL H 1.0 . 3.83 1275 1261 A 52 VAL H A 72 VAL HGy% 1.0 . 5.15 1276 1262 A 52 VAL H A 72 VAL HGx% 1.0 . 5.30 1277 1263 A 53 ARG H A 51 GLU H 1.0 . 4.36 1278 1264 A 49 THR HA A 53 ARG H 1.0 . 4.55 1279 1265 A 53 ARG H A 53 ARG HDy 1.0 . 4.73 1280 1266 A 53 ARG H A 53 ARG HDx 1.0 . 4.73 1281 1267 A 52 VAL HB A 53 ARG H 1.0 . 3.84 1282 1268 A 49 THR HG2% A 53 ARG H 1.0 . 4.46 1283 1269 A 52 VAL HGx% A 53 ARG H 1.0 . 3.86 1284 1270 A 54 VAL H A 55 ASN H 1.0 . 3.63 1285 1271 A 53 ARG H A 54 VAL H 1.0 . 3.84 1286 1272 A 54 VAL H A 51 GLU H 1.0 . 5.19 1287 1273 A 54 VAL H A 55 ASN HD2x 1.0 . 4.84 1288 1274 A 57 ALA H A 54 VAL H 1.0 . 5.15 1289 1275 A 52 VAL H A 54 VAL H 1.0 . 4.84 1290 1276 A 54 VAL H A 55 ASN HA 1.0 . 5.50 1291 1277 A 51 GLU HA A 54 VAL H 1.0 . 4.69 1292 1278 A 55 ASN HBx A 54 VAL H 1.0 . 4.99 1293 1279 A 54 VAL H A 54 VAL HB 1.0 . 3.78 1294 1280 A 54 VAL H A 53 ARG HBy 1.0 . 4.26 1295 1281 A 54 VAL H A 53 ARG HBx 1.0 . 4.26 1296 1282 A 54 VAL H A 57 ALA HB% 1.0 . 5.24 1297 1283 A 74 ALA HB% A 54 VAL H 1.0 . 5.50 1298 1284 A 54 VAL H A 54 VAL HGx% 1.0 . 3.80 1299 1285 A 57 ALA H A 55 ASN H 1.0 . 4.68 1300 1286 A 55 ASN H A 55 ASN HD2y 1.0 . 4.48 1301 1287 A 52 VAL HA A 55 ASN H 1.0 . 4.38 1302 1288 A 55 ASN H A 56 SER HA 1.0 . 5.33 1303 1289 A 51 GLU HA A 55 ASN H 1.0 . 5.04 1304 1290 A 55 ASN HBx A 55 ASN H 1.0 . 3.49 1305 1291 A 55 ASN H A 55 ASN HBy 1.0 . 3.41 1306 1292 A 55 ASN H A 54 VAL HB 1.0 . 4.00 1307 1293 A 55 ASN H A 58 LEU HBx 1.0 . 5.50 1308 1294 A 57 ALA HB% A 55 ASN H 1.0 . 5.17 1309 1295 A 55 ASN H A 54 VAL HGx% 1.0 . 4.11 1310 1296 A 72 VAL HGy% A 55 ASN H 1.0 . 3.35 1311 1297 A 72 VAL HGx% A 55 ASN H 1.0 . 3.85 1312 1298 A 52 VAL HGy% A 55 ASN H 1.0 . 5.50 1313 1299 A 58 LEU H A 56 SER H 1.0 . 4.37 1314 1300 A 55 ASN HD2x A 56 SER H 1.0 . 4.41 1315 1301 A 55 ASN HD2y A 56 SER H 1.0 . 4.83 1316 1302 A 56 SER H A 56 SER HBy 1.0 . 3.61 1317 1303 A 56 SER H A 56 SER HBx 1.0 . 3.61 1318 1304 A 52 VAL HA A 56 SER H 1.0 . 4.13 1319 1305 A 55 ASN HBx A 56 SER H 1.0 . 3.70 1320 1306 A 55 ASN HBy A 56 SER H 1.0 . 4.25 1321 1307 A 52 VAL HGx% A 56 SER H 1.0 . 4.54 1322 1308 A 52 VAL HGy% A 56 SER H 1.0 . 5.50 1323 1309 A 57 ALA HB% A 56 SER H 1.0 . 4.52 1324 1310 A 57 ALA H A 59 SER H 1.0 . 4.06 1325 1311 A 57 ALA H A 58 LEU H 1.0 . 3.48 1326 1312 A 57 ALA H A 56 SER H 1.0 . 3.30 1327 1313 A 57 ALA H A 55 ASN HD2x 1.0 . 5.14 1328 1314 A 57 ALA H A 60 LYS H 1.0 . 5.27 1329 1315 A 57 ALA H A 55 ASN HA 1.0 . 4.65 1330 1316 A 57 ALA H A 56 SER HBx 1.0 . 4.21 1331 1317 A 57 ALA H A 54 VAL HA 1.0 . 3.97 1332 1318 A 57 ALA H A 55 ASN HBx 1.0 . 5.50 1333 1319 A 57 ALA H A 58 LEU HBx 1.0 . 4.76 1334 1320 A 57 ALA H A 57 ALA HB% 1.0 . 2.76 1335 1321 A 57 ALA H A 97 ILE HG21 1.0 . 4.12 1336 1322 A 119 LEU H A 118 GLY HAx 1.0 . 3.56 1337 1323 A 117 ILE HA A 119 LEU H 1.0 . 4.26 1338 1324 A 119 LEU H A 119 LEU HG 1.0 . 2.68 1339 1325 A 119 LEU H A 119 LEU HBy 1.0 . 2.95 1340 1326 A 122 ALA HB% A 119 LEU H 1.0 . 4.50 1341 1327 A 57 ALA HB% A 58 LEU H 1.0 . 3.42 1342 1328 A 58 LEU HBy A 58 LEU H 1.0 . 3.83 1343 1329 A 58 LEU H A 58 LEU HBx 1.0 . 3.60 1344 1330 A 119 LEU H A 119 LEU HDx% 1.0 . 3.56 1345 1331 A 97 ILE HG21 A 58 LEU H 1.0 . 3.29 1346 1332 A 59 SER H A 61 ASP H 1.0 . 4.58 1347 1333 A 59 SER H A 58 LEU H 1.0 . 3.42 1348 1334 A 59 SER H A 56 SER H 1.0 . 4.79 1349 1335 A 60 LYS H A 59 SER H 1.0 . 3.29 1350 1336 A 59 SER H A 55 ASN HA 1.0 . 4.04 1351 1337 A 59 SER H A 59 SER HA 1.0 . 2.89 1352 1338 A 59 SER H A 58 LEU HBx 1.0 . 3.49 1353 1339 A 59 SER H A 58 LEU HDx% 1.0 . 3.50 1354 1340 A 60 LYS H A 58 LEU H 1.0 . 4.36 1355 1341 A 60 LYS H A 61 ASP HA 1.0 . 5.39 1356 1342 A 60 LYS H A 60 LYS HBy 1.0 . 3.69 1357 1343 A 60 LYS H A 60 LYS HBx 1.0 . 3.69 1358 1344 A 60 LYS H A 60 LYS HGy 1.0 . 3.42 1359 1345 A 60 LYS H A 60 LYS HGx 1.0 . 3.42 1360 1346 A 60 LYS H A 58 LEU HDx% 1.0 . 4.20 1361 1347 A 60 LYS H A 58 LEU HDy% 1.0 . 4.85 1362 1348 A 60 LYS H A 97 ILE HG21 1.0 . 5.33 1363 1349 A 61 ASP H A 62 GLU H 1.0 . 3.48 1364 1350 A 60 LYS H A 61 ASP H 1.0 . 3.02 1365 1351 A 61 ASP H A 61 ASP HBy 1.0 . 3.58 1366 1352 A 61 ASP H A 61 ASP HBx 1.0 . 3.28 1367 1353 A 64 ILE HD1% A 61 ASP H 1.0 . 3.69 1368 1354 A 58 LEU HDy% A 61 ASP H 1.0 . 4.03 1369 1355 A 64 ILE H A 62 GLU H 1.0 . 4.50 1370 1356 A 62 GLU H A 63 GLN H 1.0 . 3.40 1371 1357 A 60 LYS H A 62 GLU H 1.0 . 5.00 1372 1358 A 59 SER HA A 62 GLU H 1.0 . 4.08 1373 1359 A 62 GLU H A 65 LYS HEx 1.0 . 5.50 1374 1360 A 62 GLU H A 65 LYS HEy 1.0 . 5.50 1375 1361 A 62 GLU H A 65 LYS HDx 1.0 . 5.14 1376 1362 A 62 GLU H A 65 LYS HDy 1.0 . 5.14 1377 1363 A 65 LYS HGx A 62 GLU H 1.0 . 4.30 1378 1364 A 64 ILE HD1% A 62 GLU H 1.0 . 4.50 1379 1365 A 58 LEU HDy% A 62 GLU H 1.0 . 4.71 1380 1366 A 64 ILE H A 63 GLN H 1.0 . 3.34 1381 1367 A 63 GLN HE2x A 63 GLN H 1.0 . 4.22 1382 1368 A 66 LYS H A 63 GLN H 1.0 . 5.05 1383 1369 A 61 ASP H A 63 GLN H 1.0 . 4.99 1384 1370 A 61 ASP HA A 63 GLN H 1.0 . 3.88 1385 1371 A 64 ILE HA A 63 GLN H 1.0 . 5.50 1386 1372 A 63 GLN HGy A 63 GLN H 1.0 . 4.55 1387 1373 A 62 GLU HGx A 63 GLN H 1.0 . 4.54 1388 1374 A 62 GLU HGy A 63 GLN H 1.0 . 3.80 1389 1375 A 62 GLU HBx A 63 GLN H 1.0 . 2.86 1390 1376 A 63 GLN HBy A 63 GLN H 1.0 . 3.10 1391 1377 A 63 GLN HBx A 63 GLN H 1.0 . 2.97 1392 1378 A 64 ILE HG1y A 63 GLN H 1.0 . 5.04 1393 1379 A 66 LYS HDx A 63 GLN H 1.0 . 5.42 1394 1380 A 64 ILE H A 61 ASP HBy 1.0 . 5.07 1395 1381 A 64 ILE HG1y A 64 ILE H 1.0 . 3.75 1396 1382 A 64 ILE H A 61 ASP HBx 1.0 . 5.07 1397 1383 A 63 GLN HGx A 64 ILE H 1.0 . 5.37 1398 1384 A 63 GLN HBy A 64 ILE H 1.0 . 3.20 1399 1385 A 64 ILE HD1% A 64 ILE H 1.0 . 3.03 1400 1386 A 64 ILE H A 70 ILE HD1% 1.0 . 5.50 1401 1387 A 66 LYS H A 65 LYS H 1.0 . 3.30 1402 1388 A 64 ILE H A 65 LYS H 1.0 . 3.52 1403 1389 A 65 LYS H A 67 GLU H 1.0 . 4.56 1404 1390 A 62 GLU H A 65 LYS H 1.0 . 5.00 1405 1391 A 62 GLU HA A 65 LYS H 1.0 . 3.58 1406 1392 A 65 LYS H A 65 LYS HEx 1.0 . 5.50 1407 1393 A 65 LYS H A 65 LYS HEy 1.0 . 5.50 1408 1394 A 62 GLU HGy A 65 LYS H 1.0 . 5.19 1409 1395 A 65 LYS HBx A 65 LYS H 1.0 . 2.93 1410 1396 A 64 ILE HG1y A 65 LYS H 1.0 . 4.91 1411 1397 A 65 LYS H A 65 LYS HDx 1.0 . 5.50 1412 1398 A 65 LYS H A 65 LYS HDy 1.0 . 5.50 1413 1399 A 65 LYS HGx A 65 LYS H 1.0 . 3.17 1414 1400 A 66 LYS H A 68 ALA H 1.0 . 3.83 1415 1401 A 66 LYS H A 67 GLU H 1.0 . 3.28 1416 1402 A 66 LYS H A 64 ILE H 1.0 . 4.42 1417 1403 A 66 LYS H A 63 GLN HA 1.0 . 3.94 1418 1404 A 66 LYS H A 67 GLU HA 1.0 . 5.20 1419 1405 A 66 LYS H A 62 GLU HA 1.0 . 4.32 1420 1406 A 66 LYS H A 64 ILE HA 1.0 . 4.85 1421 1407 A 66 LYS H A 66 LYS HEx 1.0 . 5.20 1422 1408 A 66 LYS H A 66 LYS HEy 1.0 . 5.44 1423 1409 A 66 LYS H A 62 GLU HGx 1.0 . 4.49 1424 1410 A 66 LYS H A 63 GLN HGy 1.0 . 5.27 1425 1411 A 66 LYS H A 66 LYS HBy 1.0 . 3.40 1426 1412 A 66 LYS H A 66 LYS HGx 1.0 . 3.31 1427 1413 A 67 GLU H A 67 GLU HGy 1.0 . 3.54 1428 1414 A 67 GLU H A 67 GLU HGx 1.0 . 3.54 1429 1415 A 67 GLU HBy A 67 GLU H 1.0 . 3.60 1430 1416 A 67 GLU H A 66 LYS HBy 1.0 . 3.96 1431 1417 A 66 LYS HBx A 67 GLU H 1.0 . 3.08 1432 1418 A 66 LYS HDy A 67 GLU H 1.0 . 4.73 1433 1419 A 66 LYS HDx A 67 GLU H 1.0 . 5.16 1434 1420 A 66 LYS HGx A 67 GLU H 1.0 . 4.11 1435 1421 A 68 ALA H A 65 LYS H 1.0 . 4.36 1436 1422 A 68 ALA H A 67 GLU H 1.0 . 2.89 1437 1423 A 68 ALA H A 69 ARG H 1.0 . 4.60 1438 1424 A 66 LYS HA A 68 ALA H 1.0 . 4.61 1439 1425 A 65 LYS HA A 68 ALA H 1.0 . 4.63 1440 1426 A 64 ILE HA A 68 ALA H 1.0 . 3.88 1441 1427 A 86 PRO HBx A 68 ALA H 1.0 . 4.43 1442 1428 A 68 ALA H A 67 GLU HBy 1.0 . 3.35 1443 1429 A 68 ALA HB% A 68 ALA H 1.0 . 2.83 1444 1430 A 68 ALA H A 70 ILE HD1% 1.0 . 4.69 1445 1431 A 69 ARG H A 84 GLN H 1.0 . 4.42 1446 1432 A 150 THR H A 157 PHE H 1.0 . 4.38 1447 1433 A 149 VAL H A 150 THR H 1.0 . 4.52 1448 1434 A 69 ARG H A 70 ILE H 1.0 . 4.18 1449 1435 A 151 THR HA A 150 THR H 1.0 . 4.85 1450 1436 A 68 ALA HA A 69 ARG H 1.0 . 3.54 1451 1437 A 150 THR H A 158 LEU HA 1.0 . 4.35 1452 1438 A 149 VAL HA A 150 THR H 1.0 . 3.43 1453 1439 A 150 THR H A 156 VAL HA 1.0 . 4.90 1454 1440 A 129 THR HA A 150 THR H 1.0 . 5.50 1455 1441 A 149 VAL HB A 150 THR H 1.0 . 4.29 1456 1442 A 68 ALA HB% A 69 ARG H 1.0 . 3.13 1457 1443 A 69 ARG H A 70 ILE HG1x 1.0 . 3.92 1458 1444 A 69 ARG H A 111 ILE HG2% 1.0 . 4.43 1459 1445 A 69 ARG H A 70 ILE HD1% 1.0 . 3.75 1460 1446 A 71 ASN H A 83 GLY H 1.0 . 5.24 1461 1447 A 70 ILE H A 71 ASN H 1.0 . 4.51 1462 1448 A 71 ASN H A 83 GLY HAy 1.0 . 5.04 1463 1449 A 71 ASN H A 83 GLY HAx 1.0 . 5.04 1464 1450 A 71 ASN H A 82 VAL HB 1.0 . 5.21 1465 1451 A 70 ILE HB A 71 ASN H 1.0 . 4.36 1466 1452 A 71 ASN H A 70 ILE HG1x 1.0 . 4.62 1467 1453 A 71 ASN H A 70 ILE HG2% 1.0 . 3.28 1468 1454 A 71 ASN H A 82 VAL HGy% 1.0 . 5.10 1469 1455 A 111 ILE HG2% A 71 ASN H 1.0 . 5.05 1470 1456 A 71 ASN H A 82 VAL HGx% 1.0 . 5.10 1471 1457 A 71 ASN H A 72 VAL H 1.0 . 4.55 1472 1458 A 71 ASN HA A 72 VAL H 1.0 . 3.02 1473 1459 A 72 VAL H A 71 ASN HBy 1.0 . 4.17 1474 1460 A 72 VAL H A 71 ASN HBx 1.0 . 4.17 1475 1461 A 72 VAL HB A 72 VAL H 1.0 . 3.26 1476 1462 A 72 VAL HGy% A 72 VAL H 1.0 . 4.01 1477 1463 A 72 VAL HGx% A 72 VAL H 1.0 . 3.03 1478 1464 A 73 THR H A 74 ALA H 1.0 . 5.00 1479 1465 A 190 ILE H A 189 PHE H 1.0 . 4.71 1480 1466 A 189 PHE HDy A 189 PHE H 1.0 . 4.52 1481 1467 A 189 PHE H A 189 PHE HDx 1.0 . 4.93 1482 1468 A 188 THR HA A 189 PHE H 1.0 . 3.08 1483 1469 A 189 PHE H A 189 PHE HBy 1.0 . 3.59 1484 1470 A 189 PHE HBx A 189 PHE H 1.0 . 3.81 1485 1471 A 188 THR HG2% A 189 PHE H 1.0 . 3.22 1486 1472 A 72 VAL HGx% A 73 THR H 1.0 . 3.93 1487 1473 A 73 THR HB A 74 ALA H 1.0 . 5.29 1488 1474 A 51 GLU HA A 74 ALA H 1.0 . 5.24 1489 1475 A 51 GLU HGx A 74 ALA H 1.0 . 4.56 1490 1476 A 51 GLU HGy A 74 ALA H 1.0 . 4.50 1491 1477 A 74 ALA HB% A 74 ALA H 1.0 . 3.87 1492 1478 A 73 THR HG2% A 74 ALA H 1.0 . 3.85 1493 1479 A 72 VAL HGy% A 74 ALA H 1.0 . 4.53 1494 1480 A 72 VAL HGx% A 74 ALA H 1.0 . 4.87 1495 1481 A 75 TYR H A 74 ALA H 1.0 . 4.58 1496 1482 A 79 VAL HA A 75 TYR H 1.0 . 4.47 1497 1483 A 50 LEU HBx A 75 TYR H 1.0 . 4.92 1498 1484 A 75 TYR H A 76 GLN HBx 1.0 . 5.50 1499 1485 A 74 ALA HB% A 75 TYR H 1.0 . 3.53 1500 1486 A 75 TYR HBx A 76 GLN H 1.0 . 5.18 1501 1487 A 76 GLN H A 76 GLN HGx 1.0 . 4.46 1502 1488 A 76 GLN H A 76 GLN HGy 1.0 . 4.46 1503 1489 A 75 TYR H A 77 GLY H 1.0 . 4.75 1504 1490 A 77 GLY H A 76 GLN H 1.0 . 4.21 1505 1491 A 77 GLY H A 105 ASN HD2y 1.0 . 5.50 1506 1492 A 75 TYR HA A 77 GLY H 1.0 . 4.61 1507 1493 A 105 ASN HBy A 77 GLY H 1.0 . 5.30 1508 1494 A 76 GLN HBx A 77 GLY H 1.0 . 4.28 1509 1495 A 77 GLY H A 44 GLN HBy 1.0 . 5.05 1510 1496 A 50 LEU HBx A 77 GLY H 1.0 . 5.42 1511 1497 A 50 LEU HG A 77 GLY H 1.0 . 3.89 1512 1498 A 74 ALA HB% A 77 GLY H 1.0 . 4.55 1513 1499 A 79 VAL H A 106 GLU HBy 1.0 . 5.35 1514 1500 A 79 VAL H A 78 LYS HBy 1.0 . 5.50 1515 1501 A 80 LEU H A 75 TYR H 1.0 . 5.50 1516 1502 A 74 ALA HB% A 80 LEU H 1.0 . 5.22 1517 1503 A 71 ASN H A 82 VAL H 1.0 . 4.44 1518 1504 A 82 VAL H A 83 GLY H 1.0 . 5.19 1519 1505 A 71 ASN HA A 82 VAL H 1.0 . 4.70 1520 1506 A 81 LEU HA A 82 VAL H 1.0 . 3.47 1521 1507 A 70 ILE HG2% A 82 VAL H 1.0 . 3.40 1522 1508 A 82 VAL H A 82 VAL HGx% 1.0 . 4.07 1523 1509 A 83 GLY H A 84 GLN H 1.0 . 5.28 1524 1510 A 83 GLY H A 82 VAL HB 1.0 . 4.66 1525 1511 A 70 ILE HG2% A 83 GLY H 1.0 . 5.46 1526 1512 A 71 ASN H A 84 GLN H 1.0 . 5.50 1527 1513 A 70 ILE H A 84 GLN H 1.0 . 5.12 1528 1514 A 68 ALA HA A 84 GLN H 1.0 . 5.50 1529 1515 A 70 ILE HA A 84 GLN H 1.0 . 4.98 1530 1516 A 68 ALA HB% A 84 GLN H 1.0 . 4.98 1531 1517 A 111 ILE HG2% A 84 GLN H 1.0 . 4.54 1532 1518 A 70 ILE HD1% A 84 GLN H 1.0 . 4.78 1533 1519 A 70 ILE HG2% A 84 GLN H 1.0 . 5.43 1534 1520 A 70 ILE HG1y A 84 GLN H 1.0 . 5.50 1535 1521 A 85 SER H A 84 GLN H 1.0 . 4.53 1536 1522 A 123 SER H A 124 ASN HD2x 1.0 . 5.50 1537 1523 A 85 SER H A 113 GLN HA 1.0 . 3.97 1538 1524 A 85 SER H A 86 PRO HDx 1.0 . 5.09 1539 1525 A 85 SER H A 113 GLN HBx 1.0 . 5.08 1540 1526 A 121 GLU HGx A 123 SER H 1.0 . 5.11 1541 1527 A 85 SER H A 111 ILE HG2% 1.0 . 3.54 1542 1528 A 85 SER H A 111 ILE HD1% 1.0 . 5.00 1543 1529 A 87 ASN H A 88 ALA H 1.0 . 4.51 1544 1530 A 86 PRO HDy A 87 ASN H 1.0 . 3.59 1545 1531 A 87 ASN HBx A 87 ASN H 1.0 . 3.99 1546 1532 A 87 ASN HBy A 87 ASN H 1.0 . 4.06 1547 1533 A 44 GLN HBy A 44 GLN HE2x 1.0 . 4.58 1548 1534 A 90 LEU H A 88 ALA H 1.0 . 4.95 1549 1535 A 88 ALA H A 87 ASN HD2y 1.0 . 5.01 1550 1536 A 87 ASN HA A 88 ALA H 1.0 . 3.52 1551 1537 A 89 GLU HA A 88 ALA H 1.0 . 5.17 1552 1538 A 87 ASN HBy A 88 ALA H 1.0 . 3.78 1553 1539 A 87 ASN HBx A 88 ALA H 1.0 . 3.80 1554 1540 A 89 GLU HBx A 88 ALA H 1.0 . 5.24 1555 1541 A 89 GLU HGy A 88 ALA H 1.0 . 4.34 1556 1542 A 88 ALA HB% A 88 ALA H 1.0 . 3.05 1557 1543 A 88 ALA H A 89 GLU H 1.0 . 3.44 1558 1544 A 90 LEU H A 89 GLU H 1.0 . 3.12 1559 1545 A 87 ASN H A 89 GLU H 1.0 . 5.18 1560 1546 A 89 GLU HA A 89 GLU H 1.0 . 2.93 1561 1547 A 87 ASN HBy A 89 GLU H 1.0 . 4.55 1562 1548 A 87 ASN HBx A 89 GLU H 1.0 . 3.78 1563 1549 A 89 GLU HGy A 89 GLU H 1.0 . 2.82 1564 1550 A 89 GLU HBx A 89 GLU H 1.0 . 2.81 1565 1551 A 88 ALA HB% A 89 GLU H 1.0 . 2.74 1566 1552 A 90 LEU H A 87 ASN H 1.0 . 4.45 1567 1553 A 90 LEU H A 87 ASN HD2y 1.0 . 3.53 1568 1554 A 90 LEU H A 87 ASN HA 1.0 . 5.50 1569 1555 A 90 LEU H A 89 GLU HGx 1.0 . 3.69 1570 1556 A 90 LEU H A 89 GLU HBx 1.0 . 3.96 1571 1557 A 90 LEU H A 89 GLU HBy 1.0 . 3.40 1572 1558 A 90 LEU H A 90 LEU HBx 1.0 . 3.65 1573 1559 A 90 LEU H A 90 LEU HG 1.0 . 4.37 1574 1560 A 90 LEU H A 90 LEU HDx% 1.0 . 3.91 1575 1561 A 90 LEU H A 90 LEU HDy% 1.0 . 3.91 1576 1562 A 91 SER H A 93 ARG H 1.0 . 4.42 1577 1563 A 91 SER H A 89 GLU H 1.0 . 4.28 1578 1564 A 91 SER H A 88 ALA HA 1.0 . 3.95 1579 1565 A 66 LYS HDy A 63 GLN HE2y 1.0 . 5.50 1580 1566 A 66 LYS HDx A 63 GLN HE2y 1.0 . 5.50 1581 1567 A 90 LEU HBy A 91 SER H 1.0 . 3.93 1582 1568 A 70 ILE HD1% A 91 SER H 1.0 . 5.50 1583 1569 A 92 ALA H A 90 LEU H 1.0 . 4.49 1584 1570 A 92 ALA H A 89 GLU H 1.0 . 4.70 1585 1571 A 92 ALA H A 91 SER H 1.0 . 3.45 1586 1572 A 92 ALA H A 88 ALA HA 1.0 . 4.14 1587 1573 A 92 ALA H A 89 GLU HA 1.0 . 4.48 1588 1574 A 92 ALA H A 92 ALA HB% 1.0 . 2.72 1589 1575 A 92 ALA H A 93 ARG H 1.0 . 3.31 1590 1576 A 90 LEU HA A 93 ARG H 1.0 . 3.50 1591 1577 A 94 ALA HA A 93 ARG H 1.0 . 5.50 1592 1578 A 93 ARG HDx A 93 ARG H 1.0 . 4.20 1593 1579 A 93 ARG H A 93 ARG HGx 1.0 . 3.42 1594 1580 A 92 ALA HB% A 93 ARG H 1.0 . 2.94 1595 1581 A 95 LYS H A 94 ALA H 1.0 . 3.84 1596 1582 A 94 ALA HB% A 94 ALA H 1.0 . 3.02 1597 1583 A 64 ILE HD1% A 94 ALA H 1.0 . 3.69 1598 1584 A 58 LEU HDy% A 94 ALA H 1.0 . 3.89 1599 1585 A 95 LYS H A 96 GLN H 1.0 . 3.90 1600 1586 A 95 LYS H A 93 ARG HA 1.0 . 4.37 1601 1587 A 95 LYS HBy A 95 LYS H 1.0 . 4.18 1602 1588 A 95 LYS H A 95 LYS HBx 1.0 . 3.91 1603 1589 A 95 LYS H A 94 ALA HB% 1.0 . 3.58 1604 1590 A 97 ILE H A 96 GLN H 1.0 . 4.19 1605 1591 A 93 ARG HA A 96 GLN H 1.0 . 4.17 1606 1592 A 97 ILE HB A 96 GLN H 1.0 . 5.50 1607 1593 A 94 ALA HB% A 96 GLN H 1.0 . 5.33 1608 1594 A 98 ALA HB% A 96 GLN H 1.0 . 5.50 1609 1595 A 96 GLN H A 95 LYS HBx 1.0 . 4.57 1610 1596 A 97 ILE HD11 A 96 GLN H 1.0 . 4.90 1611 1597 A 97 ILE H A 99 MET H 1.0 . 4.59 1612 1598 A 94 ALA HA A 97 ILE H 1.0 . 4.68 1613 1599 A 97 ILE H A 96 GLN HBx 1.0 . 3.67 1614 1600 A 97 ILE HB A 97 ILE H 1.0 . 3.55 1615 1601 A 97 ILE H A 97 ILE HD11 1.0 . 3.27 1616 1602 A 97 ILE HG21 A 97 ILE H 1.0 . 3.84 1617 1603 A 98 ALA H A 97 ILE H 1.0 . 3.63 1618 1604 A 98 ALA H A 99 MET H 1.0 . 3.71 1619 1605 A 98 ALA H A 96 GLN H 1.0 . 4.50 1620 1606 A 98 ALA H A 94 ALA HA 1.0 . 4.15 1621 1607 A 98 ALA H A 95 LYS HA 1.0 . 4.48 1622 1608 A 98 ALA H A 97 ILE HB 1.0 . 3.61 1623 1609 A 98 ALA HB% A 98 ALA H 1.0 . 3.02 1624 1610 A 97 ILE HG21 A 98 ALA H 1.0 . 3.09 1625 1611 A 99 MET H A 100 GLY HAx 1.0 . 4.89 1626 1612 A 99 MET H A 99 MET HGy 1.0 . 4.69 1627 1613 A 99 MET H A 99 MET HGx 1.0 . 4.69 1628 1614 A 99 MET H A 99 MET HBy 1.0 . 4.18 1629 1615 A 99 MET H A 99 MET HBx 1.0 . 4.18 1630 1616 A 99 MET H A 107 VAL HG11 1.0 . 4.27 1631 1617 A 99 MET H A 107 VAL HG21 1.0 . 4.27 1632 1618 A 98 ALA H A 100 GLY H 1.0 . 4.11 1633 1619 A 100 GLY H A 99 MET H 1.0 . 3.44 1634 1620 A 97 ILE H A 100 GLY H 1.0 . 4.77 1635 1621 A 100 GLY H A 101 VAL H 1.0 . 3.23 1636 1622 A 99 MET HA A 100 GLY H 1.0 . 3.52 1637 1623 A 100 GLY H A 100 GLY HAx 1.0 . 2.92 1638 1624 A 98 ALA HB% A 100 GLY H 1.0 . 4.52 1639 1625 A 104 ALA HB% A 100 GLY H 1.0 . 4.77 1640 1626 A 97 ILE HG21 A 100 GLY H 1.0 . 4.46 1641 1627 A 101 VAL H A 104 ALA H 1.0 . 4.93 1642 1628 A 99 MET H A 101 VAL H 1.0 . 4.75 1643 1629 A 98 ALA H A 101 VAL H 1.0 . 5.50 1644 1630 A 98 ALA HA A 101 VAL H 1.0 . 4.13 1645 1631 A 99 MET HA A 101 VAL H 1.0 . 4.42 1646 1632 A 101 VAL HB A 101 VAL H 1.0 . 3.60 1647 1633 A 104 ALA HB% A 101 VAL H 1.0 . 3.82 1648 1634 A 57 ALA HB% A 101 VAL H 1.0 . 5.48 1649 1635 A 98 ALA HB% A 101 VAL H 1.0 . 5.50 1650 1636 A 101 VAL H A 101 VAL HGx% 1.0 . 3.85 1651 1637 A 101 VAL H A 101 VAL HGy% 1.0 . 3.85 1652 1638 A 97 ILE HG21 A 101 VAL H 1.0 . 4.38 1653 1639 A 102 ASP H A 104 ALA H 1.0 . 4.99 1654 1640 A 102 ASP H A 101 VAL H 1.0 . 4.71 1655 1641 A 102 ASP H A 101 VAL HA 1.0 . 3.16 1656 1642 A 102 ASP HBy A 102 ASP H 1.0 . 3.46 1657 1643 A 102 ASP H A 101 VAL HB 1.0 . 4.40 1658 1644 A 104 ALA HB% A 102 ASP H 1.0 . 4.78 1659 1645 A 102 ASP HA A 103 GLY H 1.0 . 2.95 1660 1646 A 101 VAL HA A 103 GLY H 1.0 . 5.50 1661 1647 A 102 ASP HBy A 103 GLY H 1.0 . 3.98 1662 1648 A 104 ALA HB% A 103 GLY H 1.0 . 4.29 1663 1649 A 104 ALA H A 103 GLY H 1.0 . 3.06 1664 1650 A 101 VAL HA A 104 ALA H 1.0 . 5.20 1665 1651 A 103 GLY HAx A 104 ALA H 1.0 . 3.47 1666 1652 A 101 VAL HB A 104 ALA H 1.0 . 5.50 1667 1653 A 104 ALA HB% A 104 ALA H 1.0 . 2.78 1668 1654 A 79 VAL H A 106 GLU H 1.0 . 4.75 1669 1655 A 106 GLU H A 105 ASN H 1.0 . 3.84 1670 1656 A 78 LYS HA A 106 GLU H 1.0 . 4.52 1671 1657 A 104 ALA HA A 106 GLU H 1.0 . 4.06 1672 1658 A 105 ASN HBy A 106 GLU H 1.0 . 3.71 1673 1659 A 93 ARG H A 96 GLN H 1.0 . 5.50 1674 1660 A 94 ALA H A 96 GLN H 1.0 . 5.50 1675 1661 A 99 MET H A 96 GLN H 1.0 . 5.50 1676 1662 A 52 VAL H A 51 GLU HGy 1.0 . 4.62 1677 1663 A 96 GLN HBy A 96 GLN H 1.0 . 3.20 1678 1664 A 95 LYS HBy A 96 GLN H 1.0 . 3.78 1679 1665 A 33 LYS HA A 107 VAL H 1.0 . 5.24 1680 1666 A 111 ILE HG2% A 110 GLU H 1.0 . 5.35 1681 1667 A 110 GLU H A 81 LEU HDx% 1.0 . 5.31 1682 1668 A 70 ILE HG2% A 110 GLU H 1.0 . 4.72 1683 1669 A 110 GLU H A 111 ILE H 1.0 . 4.79 1684 1670 A 111 ILE H A 111 ILE HD1% 1.0 . 4.22 1685 1671 A 112 ARG H A 83 GLY H 1.0 . 4.83 1686 1672 A 112 ARG H A 113 GLN H 1.0 . 4.72 1687 1673 A 112 ARG H A 111 ILE H 1.0 . 5.07 1688 1674 A 112 ARG H A 112 ARG HDx 1.0 . 5.50 1689 1675 A 112 ARG H A 112 ARG HDy 1.0 . 5.50 1690 1676 A 111 ILE HG2% A 112 ARG H 1.0 . 3.74 1691 1677 A 112 ARG H A 111 ILE HD1% 1.0 . 5.40 1692 1678 A 112 ARG H A 82 VAL HGx% 1.0 . 5.50 1693 1679 A 85 SER H A 113 GLN H 1.0 . 4.36 1694 1680 A 113 GLN H A 113 GLN HE2y 1.0 . 4.83 1695 1681 A 113 GLN H A 113 GLN HE2x 1.0 . 4.67 1696 1682 A 113 GLN H A 112 ARG HA 1.0 . 3.46 1697 1683 A 111 ILE HG2% A 113 GLN H 1.0 . 5.50 1698 1684 A 32 THR H A 33 LYS H 1.0 . 5.14 1699 1685 A 114 GLY H A 113 GLN H 1.0 . 5.50 1700 1686 A 124 ASN H A 124 ASN HD2y 1.0 . 5.02 1701 1687 A 113 GLN HA A 114 GLY H 1.0 . 3.24 1702 1688 A 124 ASN HA A 124 ASN HD2y 1.0 . 4.29 1703 1689 A 128 ILE HD1% A 124 ASN HD2y 1.0 . 3.51 1704 1690 A 125 ASP H A 126 THR H 1.0 . 3.18 1705 1691 A 128 ILE H A 126 THR H 1.0 . 3.96 1706 1692 A 124 ASN HA A 126 THR H 1.0 . 4.53 1707 1693 A 126 THR HB A 126 THR H 1.0 . 2.93 1708 1694 A 127 TRP HBy A 126 THR H 1.0 . 4.44 1709 1695 A 126 THR H A 125 ASP HBy 1.0 . 4.25 1710 1696 A 126 THR H A 125 ASP HBx 1.0 . 4.25 1711 1697 A 126 THR HG2% A 126 THR H 1.0 . 3.90 1712 1698 A 128 ILE HD1% A 126 THR H 1.0 . 5.11 1713 1699 A 117 ILE HD1% A 117 ILE H 1.0 . 3.61 1714 1700 A 118 GLY H A 120 GLY H 1.0 . 4.97 1715 1701 A 117 ILE H A 118 GLY H 1.0 . 4.38 1716 1702 A 121 GLU HGx A 118 GLY H 1.0 . 3.79 1717 1703 A 117 ILE HB A 118 GLY H 1.0 . 3.77 1718 1704 A 121 GLU HGy A 118 GLY H 1.0 . 4.20 1719 1705 A 119 LEU HG A 118 GLY H 1.0 . 4.44 1720 1706 A 122 ALA HB% A 118 GLY H 1.0 . 4.84 1721 1707 A 117 ILE HD1% A 118 GLY H 1.0 . 3.26 1722 1708 A 119 LEU H A 120 GLY H 1.0 . 3.33 1723 1709 A 121 GLU H A 120 GLY H 1.0 . 3.27 1724 1710 A 121 GLU HGx A 120 GLY H 1.0 . 4.52 1725 1711 A 117 ILE HB A 120 GLY H 1.0 . 4.67 1726 1712 A 119 LEU HG A 120 GLY H 1.0 . 3.37 1727 1713 A 119 LEU HBy A 120 GLY H 1.0 . 3.98 1728 1714 A 122 ALA HB% A 120 GLY H 1.0 . 4.49 1729 1715 A 119 LEU HDx% A 120 GLY H 1.0 . 3.72 1730 1716 A 117 ILE HG2% A 120 GLY H 1.0 . 4.80 1731 1717 A 117 ILE HD1% A 120 GLY H 1.0 . 5.22 1732 1718 A 121 GLU H A 122 ALA H 1.0 . 2.97 1733 1719 A 121 GLU HGy A 121 GLU H 1.0 . 3.83 1734 1720 A 121 GLU H A 121 GLU HGx 1.0 . 3.14 1735 1721 A 117 ILE HB A 121 GLU H 1.0 . 3.94 1736 1722 A 121 GLU H A 119 LEU HG 1.0 . 4.29 1737 1723 A 122 ALA HB% A 121 GLU H 1.0 . 4.44 1738 1724 A 121 GLU H A 117 ILE HD1% 1.0 . 3.38 1739 1725 A 123 SER H A 122 ALA H 1.0 . 3.22 1740 1726 A 120 GLY H A 122 ALA H 1.0 . 4.17 1741 1727 A 124 ASN H A 122 ALA H 1.0 . 4.10 1742 1728 A 122 ALA H A 120 GLY HAx 1.0 . 4.98 1743 1728 A 122 ALA H A 120 GLY HAy 1.0 . 4.98 1744 1729 A 122 ALA H A 120 GLY HAx 1.0 . 4.98 1745 1729 A 122 ALA H A 120 GLY HAy 1.0 . 4.98 1746 1730 A 121 GLU HGy A 122 ALA H 1.0 . 4.15 1747 1731 A 121 GLU HGx A 122 ALA H 1.0 . 3.48 1748 1732 A 122 ALA HB% A 122 ALA H 1.0 . 2.82 1749 1733 A 119 LEU HG A 122 ALA H 1.0 . 5.47 1750 1734 A 124 ASN H A 126 THR H 1.0 . 4.18 1751 1735 A 124 ASN H A 125 ASP H 1.0 . 3.09 1752 1736 A 155 GLU H A 156 VAL H 1.0 . 4.86 1753 1737 A 123 SER H A 124 ASN H 1.0 . 3.22 1754 1738 A 127 TRP HBy A 124 ASN H 1.0 . 4.78 1755 1739 A 124 ASN HBy A 124 ASN H 1.0 . 3.63 1756 1740 A 124 ASN HBx A 124 ASN H 1.0 . 3.05 1757 1741 A 122 ALA HB% A 124 ASN H 1.0 . 4.38 1758 1742 A 128 ILE H A 125 ASP H 1.0 . 5.06 1759 1743 A 125 ASP H A 125 ASP HBy 1.0 . 3.86 1760 1744 A 124 ASN HBx A 125 ASP H 1.0 . 3.74 1761 1745 A 125 ASP H A 125 ASP HBx 1.0 . 3.86 1762 1746 A 125 ASP H A 127 TRP H 1.0 . 4.51 1763 1747 A 128 ILE H A 127 TRP H 1.0 . 3.58 1764 1748 A 124 ASN H A 127 TRP H 1.0 . 4.90 1765 1749 A 124 ASN HA A 127 TRP H 1.0 . 3.89 1766 1750 A 126 THR HB A 127 TRP H 1.0 . 3.34 1767 1751 A 127 TRP HBx A 127 TRP H 1.0 . 3.41 1768 1752 A 127 TRP HBy A 127 TRP H 1.0 . 3.36 1769 1753 A 124 ASN HBy A 127 TRP H 1.0 . 5.50 1770 1754 A 124 ASN HBx A 127 TRP H 1.0 . 5.50 1771 1755 A 128 ILE HB A 127 TRP H 1.0 . 4.68 1772 1756 A 126 THR HG2% A 127 TRP H 1.0 . 3.55 1773 1757 A 128 ILE HD1% A 127 TRP H 1.0 . 4.75 1774 1758 A 128 ILE H A 130 THR H 1.0 . 5.24 1775 1759 A 128 ILE H A 124 ASN HA 1.0 . 4.62 1776 1760 A 128 ILE H A 125 ASP HA 1.0 . 4.20 1777 1761 A 128 ILE H A 127 TRP HBx 1.0 . 4.49 1778 1762 A 128 ILE H A 127 TRP HBy 1.0 . 4.08 1779 1763 A 128 ILE H A 128 ILE HB 1.0 . 3.80 1780 1764 A 128 ILE H A 128 ILE HG2% 1.0 . 3.86 1781 1765 A 128 ILE H A 126 THR HG2% 1.0 . 5.07 1782 1766 A 131 LYS H A 129 THR H 1.0 . 4.63 1783 1767 A 129 THR H A 127 TRP H 1.0 . 4.55 1784 1768 A 129 THR H A 129 THR HB 1.0 . 3.58 1785 1769 A 151 THR HB A 129 THR H 1.0 . 4.26 1786 1770 A 129 THR H A 128 ILE HB 1.0 . 4.08 1787 1771 A 129 THR H A 126 THR HG2% 1.0 . 5.32 1788 1772 A 151 THR HG2% A 129 THR H 1.0 . 4.63 1789 1773 A 127 TRP H A 130 THR H 1.0 . 4.76 1790 1774 A 129 THR H A 130 THR H 1.0 . 3.81 1791 1775 A 132 VAL H A 130 THR H 1.0 . 4.82 1792 1776 A 129 THR HB A 130 THR H 1.0 . 3.48 1793 1777 A 130 THR HB A 130 THR H 1.0 . 3.43 1794 1778 A 126 THR HA A 130 THR H 1.0 . 4.34 1795 1779 A 128 ILE HB A 130 THR H 1.0 . 4.93 1796 1780 A 126 THR HG2% A 130 THR H 1.0 . 4.31 1797 1781 A 130 THR HG2% A 130 THR H 1.0 . 3.81 1798 1782 A 129 THR HG2% A 130 THR H 1.0 . 3.54 1799 1783 A 131 LYS H A 130 THR H 1.0 . 2.70 1800 1784 A 131 LYS H A 127 TRP HA 1.0 . 4.38 1801 1785 A 131 LYS H A 132 VAL HA 1.0 . 5.50 1802 1786 A 128 ILE HA A 131 LYS H 1.0 . 4.50 1803 1787 A 131 LYS H A 131 LYS HBy 1.0 . 3.81 1804 1788 A 131 LYS H A 131 LYS HBx 1.0 . 3.81 1805 1789 A 131 LYS H A 132 VAL H 1.0 . 4.23 1806 1790 A 132 VAL H A 134 SER H 1.0 . 5.21 1807 1791 A 130 THR HA A 132 VAL H 1.0 . 5.01 1808 1792 A 132 VAL H A 131 LYS HBx 1.0 . 4.67 1809 1793 A 132 VAL H A 132 VAL HGx% 1.0 . 3.92 1810 1794 A 132 VAL H A 132 VAL HGy% 1.0 . 3.92 1811 1795 A 133 ARG H A 132 VAL H 1.0 . 4.33 1812 1796 A 133 ARG H A 134 SER H 1.0 . 3.94 1813 1797 A 133 ARG H A 131 LYS HA 1.0 . 5.19 1814 1798 A 133 ARG H A 132 VAL HGx% 1.0 . 3.92 1815 1799 A 133 ARG H A 132 VAL HGy% 1.0 . 3.92 1816 1800 A 133 ARG H A 149 VAL HGy% 1.0 . 4.26 1817 1801 A 133 ARG H A 129 THR HG2% 1.0 . 4.48 1818 1802 A 133 ARG HDx A 134 SER H 1.0 . 5.25 1819 1803 A 133 ARG HDy A 134 SER H 1.0 . 5.50 1820 1804 A 134 SER H A 135 GLN HGx 1.0 . 5.42 1821 1805 A 134 SER H A 132 VAL HGy% 1.0 . 5.16 1822 1806 A 135 GLN H A 135 GLN HBy 1.0 . 3.28 1823 1807 A 134 SER H A 136 LEU H 1.0 . 4.37 1824 1808 A 135 GLN H A 136 LEU H 1.0 . 3.57 1825 1809 A 137 LEU H A 136 LEU H 1.0 . 3.82 1826 1810 A 136 LEU H A 135 GLN HE2x 1.0 . 4.70 1827 1811 A 133 ARG HA A 136 LEU H 1.0 . 4.05 1828 1812 A 135 GLN HGx A 136 LEU H 1.0 . 4.49 1829 1813 A 135 GLN HBy A 136 LEU H 1.0 . 3.22 1830 1814 A 138 THR HG2% A 136 LEU H 1.0 . 4.33 1831 1815 A 136 LEU H A 136 LEU HD21 1.0 . 3.89 1832 1816 A 136 LEU H A 136 LEU HD11 1.0 . 3.89 1833 1817 A 173 ILE HD1% A 136 LEU H 1.0 . 4.24 1834 1818 A 137 LEU H A 144 SER HBx 1.0 . 5.50 1835 1819 A 137 LEU H A 144 SER HBy 1.0 . 5.50 1836 1820 A 137 LEU H A 137 LEU HBy 1.0 . 3.69 1837 1821 A 137 LEU H A 137 LEU HBx 1.0 . 3.69 1838 1822 A 137 LEU H A 137 LEU HG 1.0 . 3.93 1839 1823 A 137 LEU H A 138 THR HG2% 1.0 . 4.37 1840 1824 A 137 LEU H A 136 LEU HD21 1.0 . 5.10 1841 1825 A 137 LEU H A 137 LEU HDx% 1.0 . 4.23 1842 1826 A 137 LEU H A 137 LEU HDy% 1.0 . 4.23 1843 1827 A 137 LEU H A 136 LEU HD11 1.0 . 5.10 1844 1828 A 137 LEU H A 138 THR H 1.0 . 3.68 1845 1829 A 136 LEU H A 138 THR H 1.0 . 4.33 1846 1830 A 138 THR HB A 138 THR H 1.0 . 3.56 1847 1831 A 138 THR H A 139 SER HA 1.0 . 4.86 1848 1832 A 136 LEU HA A 138 THR H 1.0 . 4.10 1849 1833 A 135 GLN HBy A 138 THR H 1.0 . 5.50 1850 1834 A 135 GLN HBx A 138 THR H 1.0 . 5.50 1851 1835 A 137 LEU HG A 138 THR H 1.0 . 4.10 1852 1836 A 138 THR HG2% A 138 THR H 1.0 . 3.03 1853 1837 A 173 ILE HD1% A 138 THR H 1.0 . 5.36 1854 1838 A 138 THR H A 139 SER H 1.0 . 3.06 1855 1839 A 137 LEU H A 139 SER H 1.0 . 4.25 1856 1840 A 136 LEU H A 139 SER H 1.0 . 4.97 1857 1841 A 139 SER H A 137 LEU HA 1.0 . 4.00 1858 1842 A 136 LEU HA A 139 SER H 1.0 . 3.56 1859 1843 A 139 SER H A 139 SER HBy 1.0 . 3.76 1860 1844 A 139 SER H A 139 SER HBx 1.0 . 3.76 1861 1845 A 138 THR HG2% A 139 SER H 1.0 . 3.35 1862 1846 A 142 VAL H A 140 ASP H 1.0 . 4.51 1863 1847 A 139 SER H A 140 ASP H 1.0 . 4.74 1864 1848 A 141 LEU HA A 140 ASP H 1.0 . 5.09 1865 1849 A 140 ASP HBy A 140 ASP H 1.0 . 3.44 1866 1850 A 169 ALA HB% A 140 ASP H 1.0 . 4.65 1867 1851 A 141 LEU HG A 140 ASP H 1.0 . 4.42 1868 1852 A 140 ASP H A 141 LEU H 1.0 . 3.82 1869 1853 A 139 SER H A 141 LEU H 1.0 . 5.50 1870 1854 A 142 VAL H A 141 LEU H 1.0 . 3.53 1871 1855 A 140 ASP HBy A 141 LEU H 1.0 . 3.94 1872 1856 A 141 LEU HBx A 141 LEU H 1.0 . 3.97 1873 1857 A 169 ALA HB% A 141 LEU H 1.0 . 4.24 1874 1858 A 141 LEU HG A 141 LEU H 1.0 . 3.29 1875 1859 A 141 LEU H A 141 LEU HDy% 1.0 . 4.21 1876 1860 A 141 LEU H A 141 LEU HDx% 1.0 . 4.21 1877 1861 A 142 VAL H A 139 SER HBy 1.0 . 4.78 1878 1862 A 142 VAL H A 139 SER HBx 1.0 . 4.78 1879 1863 A 142 VAL HB A 142 VAL H 1.0 . 4.11 1880 1864 A 141 LEU HG A 142 VAL H 1.0 . 4.34 1881 1865 A 169 ALA HB% A 142 VAL H 1.0 . 3.95 1882 1866 A 142 VAL H A 142 VAL HGy% 1.0 . 3.99 1883 1867 A 142 VAL H A 143 LYS H 1.0 . 4.65 1884 1868 A 142 VAL HA A 143 LYS H 1.0 . 3.28 1885 1869 A 142 VAL HB A 143 LYS H 1.0 . 4.01 1886 1870 A 143 LYS H A 142 VAL HGx% 1.0 . 4.70 1887 1871 A 143 LYS H A 142 VAL HGy% 1.0 . 4.70 1888 1872 A 144 SER H A 145 SER H 1.0 . 3.71 1889 1873 A 142 VAL H A 144 SER H 1.0 . 5.50 1890 1874 A 145 SER H A 147 VAL H 1.0 . 5.15 1891 1875 A 167 ALA H A 166 GLU H 1.0 . 3.38 1892 1876 A 167 ALA H A 168 LYS H 1.0 . 3.65 1893 1877 A 167 ALA H A 189 PHE HDy 1.0 . 5.12 1894 1878 A 145 SER HA A 146 ASN H 1.0 . 3.30 1895 1879 A 167 ALA H A 164 GLU HA 1.0 . 4.09 1896 1880 A 167 ALA H A 165 ARG HA 1.0 . 5.03 1897 1881 A 146 ASN H A 146 ASN HBy 1.0 . 4.12 1898 1882 A 146 ASN H A 146 ASN HBx 1.0 . 4.12 1899 1883 A 167 ALA H A 166 GLU HGy 1.0 . 5.33 1900 1884 A 167 ALA H A 166 GLU HBx 1.0 . 3.88 1901 1885 A 167 ALA H A 162 VAL HGy% 1.0 . 3.85 1902 1886 A 147 VAL H A 146 ASN H 1.0 . 3.54 1903 1887 A 148 LYS H A 147 VAL H 1.0 . 4.65 1904 1888 A 146 ASN HA A 147 VAL H 1.0 . 3.32 1905 1889 A 145 SER HA A 147 VAL H 1.0 . 4.57 1906 1890 A 147 VAL H A 144 SER HA 1.0 . 5.50 1907 1891 A 147 VAL H A 147 VAL HGy% 1.0 . 3.63 1908 1892 A 147 VAL H A 147 VAL HGx% 1.0 . 3.63 1909 1893 A 162 VAL HGx% A 147 VAL H 1.0 . 5.40 1910 1894 A 148 LYS H A 159 MET H 1.0 . 3.89 1911 1895 A 157 PHE HEx A 148 LYS H 1.0 . 5.08 1912 1896 A 147 VAL HA A 148 LYS H 1.0 . 3.57 1913 1897 A 147 VAL HB A 148 LYS H 1.0 . 4.43 1914 1898 A 148 LYS H A 148 LYS HBy 1.0 . 4.12 1915 1899 A 148 LYS H A 147 VAL HGx% 1.0 . 4.35 1916 1900 A 150 THR H A 151 THR H 1.0 . 4.30 1917 1901 A 129 THR H A 151 THR H 1.0 . 5.08 1918 1902 A 152 GLU H A 151 THR H 1.0 . 4.56 1919 1903 A 157 PHE H A 151 THR H 1.0 . 5.13 1920 1904 A 150 THR HA A 151 THR H 1.0 . 3.12 1921 1905 A 150 THR HB A 151 THR H 1.0 . 4.38 1922 1906 A 129 THR HA A 151 THR H 1.0 . 5.50 1923 1907 A 129 THR HG2% A 151 THR H 1.0 . 4.46 1924 1908 A 150 THR HG2% A 151 THR H 1.0 . 3.79 1925 1909 A 151 THR HG2% A 151 THR H 1.0 . 3.94 1926 1910 A 152 GLU H A 157 PHE H 1.0 . 5.15 1927 1911 A 155 GLU H A 152 GLU H 1.0 . 4.39 1928 1912 A 152 GLU H A 125 ASP HA 1.0 . 5.50 1929 1913 A 152 GLU H A 154 GLY H 1.0 . 4.81 1930 1914 A 155 GLU H A 154 GLY H 1.0 . 4.19 1931 1915 A 151 THR HG2% A 154 GLY H 1.0 . 4.66 1932 1916 A 157 PHE H A 184 THR H 1.0 . 5.50 1933 1917 A 151 THR HA A 157 PHE H 1.0 . 4.73 1934 1918 A 157 PHE H A 183 VAL HA 1.0 . 5.50 1935 1919 A 157 PHE H A 156 VAL HGy% 1.0 . 4.30 1936 1920 A 151 THR HG2% A 157 PHE H 1.0 . 5.12 1937 1921 A 185 THR HG2% A 158 LEU H 1.0 . 4.48 1938 1922 A 158 LEU HA A 159 MET H 1.0 . 3.51 1939 1923 A 160 GLY H A 161 LEU H 1.0 . 4.58 1940 1924 A 147 VAL HA A 161 LEU H 1.0 . 4.70 1941 1925 A 161 LEU H A 146 ASN HBy 1.0 . 5.04 1942 1926 A 161 LEU H A 146 ASN HBx 1.0 . 5.04 1943 1927 A 161 LEU HBx A 161 LEU H 1.0 . 3.76 1944 1928 A 161 LEU H A 161 LEU HBy 1.0 . 3.93 1945 1929 A 161 LEU H A 161 LEU HDy% 1.0 . 4.52 1946 1930 A 161 LEU H A 161 LEU HDx% 1.0 . 4.52 1947 1931 A 162 VAL HGx% A 161 LEU H 1.0 . 4.26 1948 1932 A 162 VAL HGy% A 161 LEU H 1.0 . 5.15 1949 1933 A 161 LEU HG A 162 VAL H 1.0 . 4.57 1950 1934 A 167 ALA HB% A 162 VAL H 1.0 . 4.76 1951 1935 A 188 THR HG2% A 162 VAL H 1.0 . 5.02 1952 1936 A 162 VAL HGx% A 162 VAL H 1.0 . 4.54 1953 1937 A 162 VAL HGy% A 162 VAL H 1.0 . 4.03 1954 1938 A 163 THR H A 166 GLU H 1.0 . 4.33 1955 1939 A 163 THR H A 166 GLU HBx 1.0 . 3.92 1956 1940 A 163 THR HG2% A 163 THR H 1.0 . 3.53 1957 1941 A 190 ILE HB A 163 THR H 1.0 . 4.54 1958 1942 A 163 THR H A 190 ILE HG2% 1.0 . 5.48 1959 1943 A 163 THR H A 162 VAL HGx% 1.0 . 4.06 1960 1944 A 163 THR H A 162 VAL HGy% 1.0 . 4.25 1961 1945 A 164 GLU H A 194 LEU H 1.0 . 5.50 1962 1946 A 166 GLU H A 164 GLU H 1.0 . 4.78 1963 1947 A 165 ARG HA A 164 GLU H 1.0 . 5.50 1964 1948 A 164 GLU HGy A 164 GLU H 1.0 . 3.63 1965 1949 A 164 GLU HBy A 164 GLU H 1.0 . 2.96 1966 1950 A 190 ILE HB A 164 GLU H 1.0 . 4.92 1967 1951 A 163 THR HG2% A 164 GLU H 1.0 . 3.57 1968 1952 A 162 VAL HGy% A 164 GLU H 1.0 . 5.50 1969 1953 A 164 GLU H A 165 ARG H 1.0 . 3.56 1970 1954 A 166 GLU H A 165 ARG H 1.0 . 3.49 1971 1955 A 163 THR HA A 165 ARG H 1.0 . 5.12 1972 1956 A 163 THR HB A 165 ARG H 1.0 . 4.30 1973 1957 A 165 ARG H A 165 ARG HDx 1.0 . 4.39 1974 1958 A 165 ARG H A 165 ARG HDy 1.0 . 4.39 1975 1959 A 164 GLU HBy A 165 ARG H 1.0 . 2.81 1976 1960 A 164 GLU HGy A 165 ARG H 1.0 . 4.91 1977 1961 A 170 ALA H A 168 LYS H 1.0 . 4.55 1978 1962 A 169 ALA HA A 168 LYS H 1.0 . 5.50 1979 1963 A 168 LYS H A 168 LYS HBy 1.0 . 3.40 1980 1964 A 168 LYS H A 168 LYS HBx 1.0 . 3.40 1981 1965 A 162 VAL HGy% A 168 LYS H 1.0 . 4.84 1982 1966 A 170 ALA H A 169 ALA H 1.0 . 3.31 1983 1967 A 172 ASP H A 169 ALA H 1.0 . 4.71 1984 1968 A 169 ALA HB% A 169 ALA H 1.0 . 2.67 1985 1969 A 170 ALA H A 172 ASP H 1.0 . 4.44 1986 1970 A 170 ALA H A 167 ALA H 1.0 . 4.82 1987 1971 A 170 ALA H A 142 VAL H 1.0 . 5.32 1988 1972 A 170 ALA H A 166 GLU HA 1.0 . 4.18 1989 1973 A 170 ALA H A 167 ALA HA 1.0 . 4.84 1990 1974 A 170 ALA H A 170 ALA HB% 1.0 . 2.89 1991 1975 A 169 ALA HB% A 170 ALA H 1.0 . 2.95 1992 1976 A 170 ALA H A 166 GLU HBx 1.0 . 4.82 1993 1977 A 170 ALA H A 142 VAL HGy% 1.0 . 4.63 1994 1978 A 170 ALA H A 162 VAL HGy% 1.0 . 5.33 1995 1979 A 172 ASP HBx A 172 ASP H 1.0 . 3.60 1996 1980 A 172 ASP HBy A 172 ASP H 1.0 . 3.56 1997 1981 A 171 ALA HB% A 172 ASP H 1.0 . 3.55 1998 1982 A 169 ALA HB% A 172 ASP H 1.0 . 4.72 1999 1983 A 173 ILE HG2% A 172 ASP H 1.0 . 5.11 2000 1984 A 173 ILE H A 173 ILE HB 1.0 . 3.95 2001 1985 A 174 ALA H A 173 ILE HB 1.0 . 4.16 2002 1986 A 174 ALA HB% A 174 ALA H 1.0 . 3.11 2003 1987 A 173 ILE H A 173 ILE HD1% 1.0 . 3.18 2004 1988 A 173 ILE HG2% A 173 ILE H 1.0 . 3.11 2005 1989 A 173 ILE H A 169 ALA HB% 1.0 . 4.90 2006 1990 A 173 ILE H A 174 ALA HB% 1.0 . 5.21 2007 1991 A 173 ILE H A 171 ALA HB% 1.0 . 4.89 2008 1992 A 173 ILE H A 173 ILE HG1x 1.0 . 3.60 2009 1993 A 173 ILE H A 170 ALA HA 1.0 . 4.26 2010 1994 A 173 ILE H A 169 ALA HA 1.0 . 4.42 2011 1995 A 177 VAL H A 174 ALA HA 1.0 . 4.09 2012 1996 A 177 VAL H A 176 ARG HBy 1.0 . 4.40 2013 1997 A 177 VAL H A 176 ARG HBx 1.0 . 4.40 2014 1998 A 177 VAL H A 174 ALA HB% 1.0 . 5.11 2015 1999 A 177 VAL H A 178 SER H 1.0 . 4.46 2016 2000 A 177 VAL HA A 178 SER H 1.0 . 3.13 2017 2001 A 177 VAL HB A 178 SER H 1.0 . 4.42 2018 2002 A 178 SER HA A 179 GLY H 1.0 . 3.06 2019 2003 A 180 VAL HA A 179 GLY H 1.0 . 4.77 2020 2004 A 179 GLY H A 180 VAL HB 1.0 . 4.46 2021 2005 A 179 GLY H A 180 VAL HG11 1.0 . 4.73 2022 2006 A 128 ILE HG2% A 179 GLY H 1.0 . 5.00 2023 2007 A 179 GLY H A 180 VAL HG21 1.0 . 5.13 2024 2008 A 179 GLY H A 180 VAL H 1.0 . 3.43 2025 2009 A 180 VAL H A 181 LYS H 1.0 . 5.10 2026 2010 A 178 SER HA A 180 VAL H 1.0 . 3.89 2027 2011 A 180 VAL HB A 180 VAL H 1.0 . 3.78 2028 2012 A 180 VAL H A 180 VAL HG11 1.0 . 3.64 2029 2013 A 180 VAL H A 180 VAL HG21 1.0 . 3.64 2030 2014 A 181 LYS H A 181 LYS HGx 1.0 . 4.84 2031 2015 A 181 LYS H A 181 LYS HGy 1.0 . 4.84 2032 2016 A 181 LYS H A 181 LYS HDx 1.0 . 5.50 2033 2017 A 181 LYS H A 181 LYS HDy 1.0 . 5.50 2034 2018 A 181 LYS H A 182 ARG H 1.0 . 4.61 2035 2019 A 180 VAL HA A 182 ARG H 1.0 . 5.05 2036 2020 A 182 ARG H A 181 LYS HDx 1.0 . 5.50 2037 2021 A 182 ARG H A 181 LYS HDy 1.0 . 5.50 2038 2022 A 187 PHE HDx A 187 PHE H 1.0 . 3.83 2039 2023 A 186 ALA HA A 187 PHE H 1.0 . 3.52 2040 2024 A 187 PHE HBx A 187 PHE H 1.0 . 3.46 2041 2025 A 186 ALA HB% A 187 PHE H 1.0 . 3.91 2042 2026 A 189 PHE H A 188 THR H 1.0 . 4.89 2043 2027 A 187 PHE H A 188 THR H 1.0 . 4.37 2044 2028 A 189 PHE HDy A 188 THR H 1.0 . 5.29 2045 2029 A 161 LEU HA A 188 THR H 1.0 . 4.96 2046 2030 A 187 PHE HBx A 188 THR H 1.0 . 4.17 2047 2031 A 162 VAL HGx% A 188 THR H 1.0 . 5.34 2048 2032 A 162 VAL HGy% A 188 THR H 1.0 . 4.34 2049 2033 A 80 LEU H A 73 THR H 1.0 . 4.72 2050 2034 A 162 VAL HGy% A 189 PHE H 1.0 . 5.28 2051 2035 A 190 ILE H A 191 LYS H 1.0 . 5.27 2052 2036 A 190 ILE H A 164 GLU H 1.0 . 4.63 2053 2037 A 190 ILE H A 161 LEU HA 1.0 . 5.50 2054 2038 A 190 ILE H A 163 THR HA 1.0 . 4.45 2055 2039 A 190 ILE H A 189 PHE HBy 1.0 . 4.38 2056 2040 A 189 PHE HBx A 190 ILE H 1.0 . 3.97 2057 2041 A 190 ILE H A 190 ILE HB 1.0 . 3.55 2058 2042 A 190 ILE H A 190 ILE HG2% 1.0 . 4.43 2059 2043 A 190 ILE H A 162 VAL HGy% 1.0 . 4.67 2060 2044 A 190 ILE HG2% A 192 GLY H 1.0 . 3.05 2061 2045 A 191 LYS HA A 193 GLY H 1.0 . 4.14 2062 2046 A 193 GLY H A 193 GLY HAy 1.0 . 2.40 2063 2046 A 193 GLY HAx A 193 GLY H 1.0 . 2.40 2064 2047 A 163 THR HG2% A 193 GLY H 1.0 . 4.14 2065 2048 A 190 ILE HG2% A 193 GLY H 1.0 . 3.47 2066 2049 A 194 LEU HA A 194 LEU H 1.0 . 2.84 2067 2050 A 194 LEU H A 193 GLY HAy 1.0 . 2.70 2068 2050 A 193 GLY HAx A 194 LEU H 1.0 . 2.70 2069 2051 A 164 GLU HGx A 194 LEU H 1.0 . 3.66 2070 2052 A 194 LEU HA A 195 GLU H 1.0 . 2.70 2071 2053 A 195 GLU HGx A 195 GLU H 1.0 . 3.42 2072 2054 A 195 GLU H A 195 GLU HBx 1.0 . 3.00 2073 2055 A 195 GLU HGy A 195 GLU H 1.0 . 2.98 2074 2056 A 124 ASN HD2x A 127 TRP HE1 1.0 . 5.19 2075 2057 A 127 TRP HBy A 127 TRP HE1 1.0 . 4.99 2076 2058 A 128 ILE HD1% A 127 TRP HE1 1.0 . 4.12 2077 2059 A 76 GLN HBy A 44 GLN HE2y 1.0 . 5.50 2078 2060 A 44 GLN HA A 44 GLN HE2y 1.0 . 5.50 2079 2061 A 44 GLN HE2y A 43 THR HA 1.0 . 4.89 2080 2062 A 43 THR HG2% A 44 GLN HE2y 1.0 . 5.50 2081 2063 A 43 THR HA A 44 GLN HE2x 1.0 . 4.22 2082 2064 A 55 ASN HA A 55 ASN HD2y 1.0 . 5.09 2083 2065 A 52 VAL HA A 55 ASN HD2y 1.0 . 4.09 2084 2066 A 55 ASN HBx A 55 ASN HD2y 1.0 . 3.66 2085 2067 A 52 VAL HGy% A 55 ASN HD2y 1.0 . 4.36 2086 2068 A 52 VAL HGx% A 55 ASN HD2y 1.0 . 4.27 2087 2069 A 72 VAL HGy% A 55 ASN HD2x 1.0 . 4.69 2088 2070 A 72 VAL HGx% A 55 ASN HD2x 1.0 . 3.84 2089 2071 A 52 VAL HGy% A 55 ASN HD2x 1.0 . 4.16 2090 2072 A 52 VAL HGx% A 55 ASN HD2x 1.0 . 4.16 2091 2073 A 51 GLU HGy A 55 ASN HD2x 1.0 . 5.43 2092 2074 A 51 GLU HBx A 55 ASN HD2x 1.0 . 5.36 2093 2075 A 55 ASN HBx A 55 ASN HD2x 1.0 . 3.38 2094 2076 A 52 VAL HA A 55 ASN HD2x 1.0 . 3.99 2095 2077 A 51 GLU HA A 55 ASN HD2x 1.0 . 5.50 2096 2078 A 55 ASN HA A 55 ASN HD2x 1.0 . 4.40 2097 2079 A 55 ASN H A 55 ASN HD2x 1.0 . 3.86 2098 2080 A 63 GLN HA A 63 GLN HE2y 1.0 . 3.88 2099 2081 A 63 GLN HGy A 63 GLN HE2y 1.0 . 3.87 2100 2082 A 63 GLN HBx A 63 GLN HE2y 1.0 . 3.68 2101 2083 A 90 LEU HG A 91 SER H 1.0 . 5.08 2102 2084 A 66 LYS HDy A 63 GLN HE2x 1.0 . 5.39 2103 2085 A 66 LYS HDx A 63 GLN HE2x 1.0 . 5.50 2104 2086 A 63 GLN HBy A 63 GLN HE2x 1.0 . 3.90 2105 2087 A 63 GLN HBx A 63 GLN HE2x 1.0 . 3.87 2106 2088 A 63 GLN HGy A 63 GLN HE2x 1.0 . 3.05 2107 2089 A 63 GLN HA A 63 GLN HE2x 1.0 . 4.42 2108 2090 A 76 GLN HA A 76 GLN HE2y 1.0 . 5.50 2109 2091 A 76 GLN HBx A 76 GLN HE2y 1.0 . 5.14 2110 2092 A 161 LEU HBy A 76 GLN HE2y 1.0 . 5.22 2111 2093 A 161 LEU HG A 76 GLN HE2y 1.0 . 5.05 2112 2094 A 76 GLN HE2y A 161 LEU HDx% 1.0 . 4.49 2113 2095 A 76 GLN HE2y A 161 LEU HDy% 1.0 . 4.49 2114 2096 A 76 GLN H A 76 GLN HE2x 1.0 . 4.62 2115 2097 A 76 GLN HA A 76 GLN HE2x 1.0 . 4.75 2116 2098 A 75 TYR HA A 76 GLN HE2x 1.0 . 5.50 2117 2099 A 76 GLN HBx A 76 GLN HE2x 1.0 . 4.74 2118 2100 A 76 GLN HE2x A 76 GLN HGy 1.0 . 3.22 2119 2101 A 76 GLN HE2x A 76 GLN HGx 1.0 . 3.22 2120 2102 A 87 ASN HD2y A 90 LEU HDx% 1.0 . 3.82 2121 2103 A 87 ASN HD2y A 90 LEU HDy% 1.0 . 3.82 2122 2104 A 90 LEU HG A 87 ASN HD2y 1.0 . 4.15 2123 2105 A 89 GLU HGx A 87 ASN HD2y 1.0 . 4.04 2124 2106 A 86 PRO HBy A 87 ASN HD2y 1.0 . 3.73 2125 2107 A 87 ASN HBx A 87 ASN HD2y 1.0 . 3.90 2126 2108 A 86 PRO HDy A 87 ASN HD2y 1.0 . 5.50 2127 2109 A 90 LEU HA A 87 ASN HD2y 1.0 . 5.38 2128 2110 A 89 GLU HA A 87 ASN HD2y 1.0 . 5.50 2129 2111 A 87 ASN HA A 87 ASN HD2y 1.0 . 4.87 2130 2112 A 87 ASN H A 87 ASN HD2y 1.0 . 4.03 2131 2113 A 87 ASN HD2y A 89 GLU H 1.0 . 4.40 2132 2114 A 88 ALA H A 87 ASN HD2x 1.0 . 4.47 2133 2115 A 89 GLU H A 87 ASN HD2x 1.0 . 4.40 2134 2116 A 87 ASN H A 87 ASN HD2x 1.0 . 4.12 2135 2117 A 87 ASN HA A 87 ASN HD2x 1.0 . 3.92 2136 2118 A 87 ASN HBx A 87 ASN HD2x 1.0 . 3.20 2137 2119 A 86 PRO HBy A 87 ASN HD2x 1.0 . 3.77 2138 2120 A 89 GLU HGy A 87 ASN HD2x 1.0 . 4.21 2139 2121 A 89 GLU HGx A 87 ASN HD2x 1.0 . 4.79 2140 2122 A 90 LEU HG A 87 ASN HD2x 1.0 . 5.01 2141 2123 A 88 ALA HB% A 87 ASN HD2x 1.0 . 4.75 2142 2124 A 87 ASN HD2x A 90 LEU HDx% 1.0 . 4.64 2143 2125 A 87 ASN HD2x A 90 LEU HDy% 1.0 . 4.64 2144 2126 A 92 ALA HB% A 96 GLN HE2y 1.0 . 4.18 2145 2127 A 93 ARG HGx A 96 GLN HE2y 1.0 . 4.96 2146 2128 A 96 GLN HGx A 96 GLN HE2y 1.0 . 3.75 2147 2129 A 93 ARG HA A 96 GLN HE2y 1.0 . 4.66 2148 2130 A 96 GLN HA A 96 GLN HE2y 1.0 . 5.44 2149 2131 A 93 ARG HA A 96 GLN HE2x 1.0 . 4.59 2150 2132 A 96 GLN HA A 96 GLN HE2x 1.0 . 4.58 2151 2133 A 96 GLN HGx A 96 GLN HE2x 1.0 . 3.40 2152 2134 A 92 ALA HB% A 96 GLN HE2x 1.0 . 4.08 2153 2135 A 105 ASN HBy A 105 ASN HD2y 1.0 . 3.63 2154 2136 A 105 ASN HBy A 105 ASN HD2x 1.0 . 3.07 2155 2137 A 105 ASN HD2x A 77 GLY HAx 1.0 . 4.27 2156 2138 A 105 ASN HD2x A 77 GLY HAy 1.0 . 4.27 2157 2139 A 105 ASN HA A 105 ASN HD2x 1.0 . 4.29 2158 2140 A 77 GLY H A 105 ASN HD2x 1.0 . 4.76 2159 2141 A 104 ALA HB% A 105 ASN HD2x 1.0 . 5.09 2160 2142 A 105 ASN HD2y A 77 GLY HAx 1.0 . 4.00 2161 2143 A 103 GLY HAx A 105 ASN HD2y 1.0 . 4.92 2162 2144 A 105 ASN HD2y A 77 GLY HAy 1.0 . 4.00 2163 2145 A 105 ASN HA A 105 ASN HD2y 1.0 . 4.35 2164 2146 A 45 VAL H A 105 ASN HD2y 1.0 . 5.04 2165 2147 A 113 GLN HA A 113 GLN HE2x 1.0 . 4.55 2166 2148 A 111 ILE HG2% A 113 GLN HE2x 1.0 . 5.50 2167 2149 A 111 ILE HD1% A 113 GLN HE2x 1.0 . 5.50 2168 2150 A 128 ILE H A 124 ASN HD2x 1.0 . 5.50 2169 2151 A 124 ASN HD2x A 124 ASN H 1.0 . 3.80 2170 2152 A 121 GLU HA A 124 ASN HD2x 1.0 . 5.34 2171 2153 A 128 ILE HD1% A 124 ASN HD2x 1.0 . 3.95 2172 2154 A 135 GLN HA A 135 GLN HE2x 1.0 . 4.11 2173 2155 A 131 LYS HA A 135 GLN HE2x 1.0 . 4.61 2174 2156 A 135 GLN HGx A 135 GLN HE2x 1.0 . 3.45 2175 2157 A 135 GLN HBy A 135 GLN HE2x 1.0 . 4.27 2176 2158 A 135 GLN HBx A 135 GLN HE2x 1.0 . 4.68 2177 2159 A 138 THR HG2% A 135 GLN HE2x 1.0 . 4.17 2178 2160 A 138 THR HG2% A 135 GLN HE2y 1.0 . 4.19 2179 2161 A 135 GLN HGx A 135 GLN HE2y 1.0 . 3.68 2180 2162 A 135 GLN HE2y A 134 SER HBy 1.0 . 5.05 2181 2163 A 135 GLN HE2y A 134 SER HBx 1.0 . 5.05 2182 2164 A 135 GLN HA A 135 GLN HE2y 1.0 . 3.96 2183 2165 A 131 LYS HA A 135 GLN HE2y 1.0 . 4.83 2184 2166 A 135 GLN H A 135 GLN HE2y 1.0 . 4.46 2185 2167 A 146 ASN HD2x A 161 LEU H 1.0 . 5.17 2186 2168 A 146 ASN HD2y A 161 LEU H 1.0 . 5.17 2187 2169 A 146 ASN HA A 146 ASN HD2x 1.0 . 5.50 2188 2170 A 146 ASN HA A 146 ASN HD2y 1.0 . 5.50 2189 2171 A 161 LEU HBx A 146 ASN HD2x 1.0 . 4.50 2190 2172 A 161 LEU HBx A 146 ASN HD2y 1.0 . 4.50 2191 2173 A 146 ASN HD2x A 161 LEU HBy 1.0 . 5.50 2192 2174 A 146 ASN HD2y A 161 LEU HBy 1.0 . 5.50 2193 2175 A 161 LEU HG A 146 ASN HD2x 1.0 . 5.50 2194 2176 A 161 LEU HG A 146 ASN HD2y 1.0 . 5.50 2195 2177 A 146 ASN HD2x A 161 LEU HDx% 1.0 . 5.14 2196 2178 A 146 ASN HD2y A 161 LEU HDx% 1.0 . 5.14 2197 2179 A 146 ASN HD2x A 161 LEU HDy% 1.0 . 5.14 2198 2180 A 146 ASN HD2y A 161 LEU HDy% 1.0 . 5.14 2199 2181 A 119 LEU H A 118 GLY H 1.0 . 3.31 2200 2182 A 119 LEU H A 117 ILE HG2% 1.0 . 4.23 2201 2183 A 124 ASN HBx A 121 GLU H 1.0 . 4.95 2202 2184 A 124 ASN HBy A 121 GLU H 1.0 . 5.50 2203 2185 A 121 GLU H A 119 LEU HDx% 1.0 . 4.20 2204 2186 A 118 GLY HAy A 122 ALA H 1.0 . 3.98 2205 2187 A 85 SER H A 112 ARG HA 1.0 . 4.73 2206 2188 A 124 ASN HBx A 123 SER H 1.0 . 4.64 2207 2189 A 122 ALA HB% A 123 SER H 1.0 . 2.95 2208 2190 A 127 TRP HD1 A 126 THR H 1.0 . 5.50 2209 2191 A 128 ILE HG2% A 130 THR H 1.0 . 4.74 2210 2192 A 128 ILE H A 131 LYS H 1.0 . 5.22 2211 2193 A 133 ARG H A 135 GLN H 1.0 . 5.12 2212 2194 A 133 ARG H A 129 THR HA 1.0 . 5.18 2213 2195 A 134 SER H A 132 VAL HGx% 1.0 . 5.16 2214 2196 A 135 GLN H A 134 SER H 1.0 . 3.51 2215 2197 A 52 VAL H A 49 THR H 1.0 . 5.01 2216 2198 A 135 GLN H A 138 THR H 1.0 . 5.21 2217 2199 A 135 GLN H A 135 GLN HE2x 1.0 . 4.56 2218 2200 A 46 ASP HA A 49 THR H 1.0 . 4.90 2219 2201 A 49 THR H A 50 LEU HBy 1.0 . 5.07 2220 2202 A 137 LEU H A 134 SER H 1.0 . 5.27 2221 2203 A 137 LEU H A 135 GLN HE2x 1.0 . 5.50 2222 2204 A 137 LEU H A 133 ARG HA 1.0 . 4.91 2223 2205 A 135 GLN HE2x A 138 THR H 1.0 . 5.50 2224 2206 A 139 SER HA A 141 LEU H 1.0 . 4.35 2225 2207 A 142 VAL H A 140 ASP HA 1.0 . 5.41 2226 2208 A 140 ASP HBy A 142 VAL H 1.0 . 5.50 2227 2209 A 189 PHE HDy A 189 PHE HBy 1.0 . 3.57 2228 2210 A 190 ILE H A 189 PHE HDy 1.0 . 3.99 2229 2211 A 164 GLU HA A 189 PHE HDy 1.0 . 3.19 2230 2212 A 189 PHE HBx A 189 PHE HDx 1.0 . 3.70 2231 2213 A 32 THR HG2% A 189 PHE HEx 1.0 . 4.15 2232 2214 A 128 ILE HA A 127 TRP HD1 1.0 . 4.29 2233 2215 A 127 TRP HD1 A 127 TRP H 1.0 . 3.99 2234 2216 A 128 ILE H A 127 TRP HD1 1.0 . 4.49 2235 2217 A 75 TYR HBx A 75 TYR HDx 1.0 . 3.50 2236 2218 A 75 TYR HDx A 188 THR HG2% 1.0 . 4.19 2237 2219 A 75 TYR H A 75 TYR HDx 1.0 . 5.50 2238 2220 A 75 TYR H A 75 TYR HDy 1.0 . 5.50 2239 2221 A 75 TYR HBx A 75 TYR HEx 1.0 . 5.17 2240 2222 A 75 TYR HEx A 161 LEU H 1.0 . 4.33 2241 2223 A 75 TYR HEx A 162 VAL H 1.0 . 5.50 2242 2224 A 75 TYR HEy A 76 GLN HE2y 1.0 . 3.99 2243 2225 A 75 TYR HEx A 161 LEU HBy 1.0 . 4.08 2244 2226 A 75 TYR HEx A 188 THR HG2% 1.0 . 4.13 2245 2227 A 108 TYR HEy A 78 LYS HEx 1.0 . 4.31 2246 2228 A 108 TYR HEy A 78 LYS HDy 1.0 . 4.76 2247 2229 A 127 TRP HZ2 A 131 LYS HDx 1.0 . 4.29 2248 2230 A 75 TYR HEy A 75 TYR HBx 1.0 . 5.17 2249 2231 A 75 TYR HDy A 75 TYR HBx 1.0 . 3.50 2250 2232 A 108 TYR HDy A 78 LYS HDy 1.0 . 5.30 2251 2233 A 189 PHE HBx A 189 PHE HDy 1.0 . 3.70 2252 2234 A 189 PHE HDx A 189 PHE HBy 1.0 . 3.57 2253 2235 A 32 THR HB A 189 PHE HDx 1.0 . 5.35 2254 2236 A 189 PHE HDy A 167 ALA HA 1.0 . 5.50 2255 2237 A 127 TRP HZ2 A 131 LYS HDy 1.0 . 4.29 2256 2238 A 75 TYR HEy A 76 GLN HE2x 1.0 . 4.02 2257 2239 A 75 TYR HEx A 188 THR H 1.0 . 5.50 2258 2240 A 75 TYR HEx A 160 GLY H 1.0 . 4.77 2259 2241 A 75 TYR HDx A 160 GLY H 1.0 . 4.72 2260 2242 A 187 PHE HDy A 187 PHE H 1.0 . 5.14 2261 2243 A 187 PHE HDx A 188 THR H 1.0 . 5.29 2262 2244 A 157 PHE HDx A 148 LYS HBy 1.0 . 4.60 2263 2245 A 157 PHE HEx A 159 MET H 1.0 . 4.99 2264 2246 A 24 VAL HA A 24 VAL HGy% 1.0 . 2.94 2265 2246 A 24 VAL HA A 24 VAL HGx% 1.0 . 2.94 2266 2247 A 25 VAL H A 24 VAL HGy% 1.0 . 4.10 2267 2247 A 25 VAL H A 24 VAL HGx% 1.0 . 4.10 2268 2248 A 25 VAL HGy% A 26 GLY HAy 1.0 . 3.92 2269 2248 A 25 VAL HGx% A 26 GLY HAy 1.0 . 3.92 2270 2248 A 26 GLY HAx A 25 VAL HGx% 1.0 . 3.92 2271 2248 A 25 VAL HGy% A 26 GLY HAx 1.0 . 3.92 2272 2249 A 27 THR H A 25 VAL HGx% 1.0 . 5.24 2273 2249 A 27 THR H A 25 VAL HGy% 1.0 . 5.24 2274 2250 A 29 ALA HA A 30 VAL HGy% 1.0 . 3.79 2275 2250 A 29 ALA HA A 30 VAL HGx% 1.0 . 3.79 2276 2251 A 31 GLY H A 30 VAL HGy% 1.0 . 4.37 2277 2251 A 31 GLY H A 30 VAL HGx% 1.0 . 4.37 2278 2252 A 32 THR H A 33 LYS HDx 1.0 . 5.34 2279 2252 A 32 THR H A 33 LYS HDy 1.0 . 5.34 2280 2253 A 32 THR HB A 33 LYS HBx 1.0 . 4.94 2281 2253 A 32 THR HB A 33 LYS HBy 1.0 . 4.94 2282 2254 A 32 THR HB A 33 LYS HDx 1.0 . 4.65 2283 2254 A 32 THR HB A 33 LYS HDy 1.0 . 4.65 2284 2255 A 33 LYS H A 33 LYS HDx 1.0 . 5.34 2285 2255 A 33 LYS H A 33 LYS HDy 1.0 . 5.34 2286 2256 A 33 LYS H A 33 LYS HEx 1.0 . 5.34 2287 2256 A 33 LYS H A 33 LYS HEy 1.0 . 5.34 2288 2257 A 33 LYS HA A 33 LYS HBx 1.0 . 2.60 2289 2257 A 33 LYS HA A 33 LYS HBy 1.0 . 2.60 2290 2258 A 33 LYS HA A 106 GLU HBy 1.0 . 4.96 2291 2258 A 33 LYS HA A 106 GLU HBx 1.0 . 4.96 2292 2259 A 33 LYS HA A 106 GLU HGx 1.0 . 4.18 2293 2259 A 33 LYS HA A 106 GLU HGy 1.0 . 4.18 2294 2260 A 33 LYS HBx A 33 LYS HGx 1.0 . 2.27 2295 2260 A 33 LYS HBy A 33 LYS HGx 1.0 . 2.27 2296 2260 A 33 LYS HGy A 33 LYS HBx 1.0 . 2.27 2297 2260 A 33 LYS HBy A 33 LYS HGy 1.0 . 2.27 2298 2261 A 34 ALA H A 33 LYS HBx 1.0 . 3.59 2299 2261 A 34 ALA H A 33 LYS HBy 1.0 . 3.59 2300 2262 A 105 ASN HBx A 33 LYS HBx 1.0 . 5.34 2301 2262 A 105 ASN HBx A 33 LYS HBy 1.0 . 5.34 2302 2263 A 105 ASN HBx A 33 LYS HGx 1.0 . 4.52 2303 2263 A 105 ASN HBx A 33 LYS HGy 1.0 . 4.52 2304 2264 A 33 LYS HGy A 106 GLU HBy 1.0 . 4.19 2305 2264 A 33 LYS HGx A 106 GLU HBy 1.0 . 4.19 2306 2264 A 106 GLU HBx A 33 LYS HGx 1.0 . 4.19 2307 2264 A 106 GLU HBx A 33 LYS HGy 1.0 . 4.19 2308 2265 A 33 LYS HGy A 106 GLU HGx 1.0 . 4.04 2309 2265 A 106 GLU HGy A 33 LYS HGx 1.0 . 4.04 2310 2265 A 106 GLU HGy A 33 LYS HGy 1.0 . 4.04 2311 2265 A 33 LYS HGx A 106 GLU HGx 1.0 . 4.04 2312 2266 A 105 ASN HBx A 33 LYS HDx 1.0 . 5.34 2313 2266 A 105 ASN HBx A 33 LYS HDy 1.0 . 5.34 2314 2267 A 189 PHE HDx A 33 LYS HDx 1.0 . 5.18 2315 2267 A 189 PHE HDx A 33 LYS HDy 1.0 . 5.18 2316 2268 A 34 ALA HA A 99 MET HGy 1.0 . 4.67 2317 2268 A 34 ALA HA A 99 MET HGx 1.0 . 4.67 2318 2269 A 34 ALA HB% A 99 MET HGy 1.0 . 3.55 2319 2269 A 34 ALA HB% A 99 MET HGx 1.0 . 3.55 2320 2270 A 34 ALA HB% A 107 VAL HG21 1.0 . 3.36 2321 2270 A 34 ALA HB% A 107 VAL HG11 1.0 . 3.36 2322 2271 A 35 ALA HB% A 41 VAL HGy% 1.0 . 3.45 2323 2271 A 35 ALA HB% A 41 VAL HGx% 1.0 . 3.45 2324 2272 A 36 THR H A 37 ASP HBx 1.0 . 5.15 2325 2272 A 36 THR H A 37 ASP HBy 1.0 . 5.15 2326 2273 A 36 THR H A 41 VAL HGy% 1.0 . 3.97 2327 2273 A 36 THR H A 41 VAL HGx% 1.0 . 3.97 2328 2274 A 36 THR HA A 37 ASP HBx 1.0 . 5.11 2329 2274 A 36 THR HA A 37 ASP HBy 1.0 . 5.11 2330 2275 A 36 THR HA A 41 VAL HGy% 1.0 . 4.46 2331 2275 A 36 THR HA A 41 VAL HGx% 1.0 . 4.46 2332 2276 A 36 THR HB A 37 ASP HBx 1.0 . 4.71 2333 2276 A 36 THR HB A 37 ASP HBy 1.0 . 4.71 2334 2277 A 36 THR HB A 41 VAL HGy% 1.0 . 3.45 2335 2277 A 36 THR HB A 41 VAL HGx% 1.0 . 3.45 2336 2278 A 37 ASP H A 37 ASP HBx 1.0 . 3.10 2337 2278 A 37 ASP H A 37 ASP HBy 1.0 . 3.10 2338 2279 A 38 PRO HA A 37 ASP HBx 1.0 . 4.79 2339 2279 A 38 PRO HA A 37 ASP HBy 1.0 . 4.79 2340 2280 A 38 PRO HBx A 37 ASP HBx 1.0 . 5.34 2341 2280 A 38 PRO HBx A 37 ASP HBy 1.0 . 5.34 2342 2281 A 38 PRO HBy A 37 ASP HBx 1.0 . 5.33 2343 2281 A 38 PRO HBy A 37 ASP HBy 1.0 . 5.33 2344 2282 A 38 PRO HGx A 37 ASP HBx 1.0 . 3.97 2345 2282 A 38 PRO HGx A 37 ASP HBy 1.0 . 3.97 2346 2283 A 38 PRO HDy A 37 ASP HBx 1.0 . 3.19 2347 2283 A 38 PRO HDy A 37 ASP HBy 1.0 . 3.19 2348 2284 A 38 PRO HDx A 37 ASP HBx 1.0 . 3.72 2349 2284 A 38 PRO HDx A 37 ASP HBy 1.0 . 3.72 2350 2285 A 39 ARG H A 37 ASP HBx 1.0 . 3.81 2351 2285 A 39 ARG H A 37 ASP HBy 1.0 . 3.81 2352 2286 A 39 ARG HA A 37 ASP HBx 1.0 . 4.93 2353 2286 A 37 ASP HBy A 39 ARG HA 1.0 . 4.93 2354 2287 A 40 SER H A 37 ASP HBx 1.0 . 3.78 2355 2287 A 40 SER H A 37 ASP HBy 1.0 . 3.78 2356 2288 A 40 SER HA A 37 ASP HBx 1.0 . 4.81 2357 2288 A 40 SER HA A 37 ASP HBy 1.0 . 4.81 2358 2289 A 40 SER HBy A 37 ASP HBx 1.0 . 3.87 2359 2289 A 40 SER HBy A 37 ASP HBy 1.0 . 3.87 2360 2290 A 40 SER HBx A 37 ASP HBx 1.0 . 3.59 2361 2290 A 40 SER HBx A 37 ASP HBy 1.0 . 3.59 2362 2291 A 41 VAL H A 37 ASP HBx 1.0 . 5.15 2363 2291 A 41 VAL H A 37 ASP HBy 1.0 . 5.15 2364 2292 A 37 ASP HBy A 41 VAL HGy% 1.0 . 4.23 2365 2292 A 37 ASP HBx A 41 VAL HGy% 1.0 . 4.23 2366 2292 A 41 VAL HGx% A 37 ASP HBx 1.0 . 4.23 2367 2292 A 41 VAL HGx% A 37 ASP HBy 1.0 . 4.23 2368 2293 A 38 PRO HA A 39 ARG HGy 1.0 . 5.34 2369 2293 A 38 PRO HA A 39 ARG HGx 1.0 . 5.34 2370 2294 A 38 PRO HA A 41 VAL HGy% 1.0 . 3.61 2371 2294 A 38 PRO HA A 41 VAL HGx% 1.0 . 3.61 2372 2295 A 38 PRO HDy A 39 ARG HGy 1.0 . 4.69 2373 2295 A 38 PRO HDy A 39 ARG HGx 1.0 . 4.69 2374 2296 A 38 PRO HDx A 39 ARG HGy 1.0 . 5.20 2375 2296 A 38 PRO HDx A 39 ARG HGx 1.0 . 5.20 2376 2297 A 39 ARG H A 39 ARG HBx 1.0 . 3.29 2377 2297 A 39 ARG H A 39 ARG HBy 1.0 . 3.29 2378 2298 A 39 ARG H A 39 ARG HGy 1.0 . 2.62 2379 2298 A 39 ARG H A 39 ARG HGx 1.0 . 2.62 2380 2299 A 39 ARG H A 39 ARG HDx 1.0 . 4.57 2381 2299 A 39 ARG H A 39 ARG HDy 1.0 . 4.57 2382 2300 A 39 ARG H A 41 VAL HGy% 1.0 . 5.30 2383 2300 A 39 ARG H A 41 VAL HGx% 1.0 . 5.30 2384 2301 A 40 SER H A 39 ARG HBx 1.0 . 3.79 2385 2301 A 40 SER H A 39 ARG HBy 1.0 . 3.79 2386 2302 A 40 SER HBy A 39 ARG HBx 1.0 . 5.34 2387 2302 A 40 SER HBy A 39 ARG HBy 1.0 . 5.34 2388 2303 A 40 SER H A 39 ARG HGy 1.0 . 3.86 2389 2303 A 40 SER H A 39 ARG HGx 1.0 . 3.86 2390 2304 A 40 SER HA A 39 ARG HGy 1.0 . 4.02 2391 2304 A 40 SER HA A 39 ARG HGx 1.0 . 4.02 2392 2305 A 40 SER H A 41 VAL HGy% 1.0 . 4.32 2393 2305 A 40 SER H A 41 VAL HGx% 1.0 . 4.32 2394 2306 A 40 SER HBx A 41 VAL HGy% 1.0 . 3.65 2395 2306 A 40 SER HBx A 41 VAL HGx% 1.0 . 3.65 2396 2307 A 41 VAL H A 41 VAL HGy% 1.0 . 2.42 2397 2307 A 41 VAL H A 41 VAL HGx% 1.0 . 2.42 2398 2308 A 42 GLY H A 41 VAL HGy% 1.0 . 3.09 2399 2308 A 42 GLY H A 41 VAL HGx% 1.0 . 3.09 2400 2309 A 41 VAL HGy% A 42 GLY HAx 1.0 . 3.48 2401 2309 A 41 VAL HGx% A 42 GLY HAx 1.0 . 3.48 2402 2309 A 42 GLY HAy A 41 VAL HGy% 1.0 . 3.48 2403 2309 A 42 GLY HAy A 41 VAL HGx% 1.0 . 3.48 2404 2310 A 105 ASN HBx A 41 VAL HGy% 1.0 . 5.44 2405 2310 A 105 ASN HBx A 41 VAL HGx% 1.0 . 5.44 2406 2311 A 42 GLY HAy A 44 GLN HGx 1.0 . 5.34 2407 2311 A 42 GLY HAx A 44 GLN HGx 1.0 . 5.34 2408 2311 A 44 GLN HGy A 42 GLY HAx 1.0 . 5.34 2409 2311 A 42 GLY HAy A 44 GLN HGy 1.0 . 5.34 2410 2312 A 43 THR H A 44 GLN HGx 1.0 . 4.89 2411 2312 A 43 THR H A 44 GLN HGy 1.0 . 4.89 2412 2313 A 43 THR HA A 44 GLN HGx 1.0 . 3.69 2413 2313 A 43 THR HA A 44 GLN HGy 1.0 . 3.69 2414 2314 A 43 THR HG2% A 44 GLN HGx 1.0 . 5.11 2415 2314 A 43 THR HG2% A 44 GLN HGy 1.0 . 5.11 2416 2315 A 44 GLN H A 44 GLN HGx 1.0 . 3.02 2417 2315 A 44 GLN H A 44 GLN HGy 1.0 . 3.02 2418 2316 A 44 GLN HBy A 45 VAL HGx% 1.0 . 4.94 2419 2316 A 44 GLN HBy A 45 VAL HGy% 1.0 . 4.94 2420 2317 A 44 GLN HE2x A 44 GLN HGx 1.0 . 2.61 2421 2317 A 44 GLN HE2x A 44 GLN HGy 1.0 . 2.61 2422 2318 A 44 GLN HE2y A 44 GLN HGx 1.0 . 3.38 2423 2318 A 44 GLN HE2y A 44 GLN HGy 1.0 . 3.38 2424 2319 A 76 GLN HA A 44 GLN HGx 1.0 . 3.91 2425 2319 A 76 GLN HA A 44 GLN HGy 1.0 . 3.91 2426 2320 A 76 GLN HBy A 44 GLN HGx 1.0 . 4.22 2427 2320 A 76 GLN HBy A 44 GLN HGy 1.0 . 4.22 2428 2321 A 44 GLN HGy A 77 GLY HAy 1.0 . 5.03 2429 2321 A 44 GLN HGx A 77 GLY HAy 1.0 . 5.03 2430 2321 A 77 GLY HAx A 44 GLN HGx 1.0 . 5.03 2431 2321 A 44 GLN HGy A 77 GLY HAx 1.0 . 5.03 2432 2322 A 78 LYS H A 44 GLN HGx 1.0 . 5.34 2433 2322 A 78 LYS H A 44 GLN HGy 1.0 . 5.34 2434 2323 A 45 VAL H A 45 VAL HGx% 1.0 . 2.59 2435 2323 A 45 VAL H A 45 VAL HGy% 1.0 . 2.59 2436 2324 A 45 VAL H A 50 LEU HD11 1.0 . 3.98 2437 2324 A 45 VAL H A 50 LEU HDy% 1.0 . 3.98 2438 2325 A 45 VAL HB A 50 LEU HD11 1.0 . 4.19 2439 2325 A 45 VAL HB A 50 LEU HDy% 1.0 . 4.19 2440 2326 A 46 ASP H A 45 VAL HGx% 1.0 . 2.56 2441 2326 A 46 ASP H A 45 VAL HGy% 1.0 . 2.56 2442 2327 A 46 ASP HBy A 45 VAL HGx% 1.0 . 4.51 2443 2327 A 46 ASP HBy A 45 VAL HGy% 1.0 . 4.51 2444 2328 A 46 ASP HBx A 45 VAL HGx% 1.0 . 3.96 2445 2328 A 46 ASP HBx A 45 VAL HGy% 1.0 . 3.96 2446 2329 A 49 THR H A 45 VAL HGx% 1.0 . 4.19 2447 2329 A 49 THR H A 45 VAL HGy% 1.0 . 4.19 2448 2330 A 49 THR HB A 45 VAL HGx% 1.0 . 3.35 2449 2330 A 49 THR HB A 45 VAL HGy% 1.0 . 3.35 2450 2331 A 45 VAL HGx% A 50 LEU HD11 1.0 . 2.59 2451 2331 A 50 LEU HDy% A 45 VAL HGx% 1.0 . 2.59 2452 2331 A 45 VAL HGy% A 50 LEU HDy% 1.0 . 2.59 2453 2331 A 45 VAL HGy% A 50 LEU HD11 1.0 . 2.59 2454 2332 A 77 GLY H A 45 VAL HGx% 1.0 . 5.44 2455 2332 A 77 GLY H A 45 VAL HGy% 1.0 . 5.44 2456 2333 A 45 VAL HGy% A 77 GLY HAy 1.0 . 4.85 2457 2333 A 45 VAL HGx% A 77 GLY HAy 1.0 . 4.85 2458 2333 A 77 GLY HAx A 45 VAL HGx% 1.0 . 4.85 2459 2333 A 45 VAL HGy% A 77 GLY HAx 1.0 . 4.85 2460 2334 A 103 GLY HAy A 45 VAL HGx% 1.0 . 4.77 2461 2334 A 103 GLY HAy A 45 VAL HGy% 1.0 . 4.77 2462 2335 A 103 GLY HAx A 45 VAL HGx% 1.0 . 4.77 2463 2335 A 103 GLY HAx A 45 VAL HGy% 1.0 . 4.77 2464 2336 A 47 ASP H A 47 ASP HBx 1.0 . 3.51 2465 2336 A 47 ASP H A 47 ASP HBy 1.0 . 3.51 2466 2337 A 48 GLY H A 47 ASP HBx 1.0 . 3.65 2467 2337 A 48 GLY H A 47 ASP HBy 1.0 . 3.65 2468 2338 A 48 GLY HAy A 47 ASP HBx 1.0 . 5.34 2469 2338 A 48 GLY HAy A 47 ASP HBy 1.0 . 5.34 2470 2339 A 48 GLY HAx A 47 ASP HBx 1.0 . 5.34 2471 2339 A 48 GLY HAx A 47 ASP HBy 1.0 . 5.34 2472 2340 A 49 THR H A 47 ASP HBx 1.0 . 5.34 2473 2340 A 49 THR H A 47 ASP HBy 1.0 . 5.34 2474 2341 A 74 ALA HB% A 47 ASP HBx 1.0 . 4.25 2475 2341 A 74 ALA HB% A 47 ASP HBy 1.0 . 4.25 2476 2342 A 49 THR HA A 53 ARG HDy 1.0 . 4.82 2477 2342 A 49 THR HA A 53 ARG HDx 1.0 . 4.82 2478 2343 A 49 THR HB A 50 LEU HD11 1.0 . 5.07 2479 2343 A 49 THR HB A 50 LEU HDy% 1.0 . 5.07 2480 2344 A 49 THR HG2% A 50 LEU HD11 1.0 . 4.18 2481 2344 A 49 THR HG2% A 50 LEU HDy% 1.0 . 4.18 2482 2345 A 50 LEU H A 50 LEU HD11 1.0 . 3.69 2483 2345 A 50 LEU H A 50 LEU HDy% 1.0 . 3.69 2484 2346 A 51 GLU H A 50 LEU HD11 1.0 . 4.70 2485 2346 A 51 GLU H A 50 LEU HDy% 1.0 . 4.70 2486 2347 A 53 ARG H A 50 LEU HD11 1.0 . 4.95 2487 2347 A 53 ARG H A 50 LEU HDy% 1.0 . 4.95 2488 2348 A 50 LEU HD11 A 53 ARG HDy 1.0 . 4.54 2489 2348 A 50 LEU HDy% A 53 ARG HDy 1.0 . 4.54 2490 2348 A 53 ARG HDx A 50 LEU HD11 1.0 . 4.54 2491 2348 A 50 LEU HDy% A 53 ARG HDx 1.0 . 4.54 2492 2349 A 54 VAL H A 50 LEU HD11 1.0 . 4.66 2493 2349 A 54 VAL H A 50 LEU HDy% 1.0 . 4.66 2494 2350 A 102 ASP HBx A 50 LEU HD11 1.0 . 5.44 2495 2350 A 102 ASP HBx A 50 LEU HDy% 1.0 . 5.44 2496 2351 A 102 ASP HBy A 50 LEU HD11 1.0 . 5.16 2497 2351 A 102 ASP HBy A 50 LEU HDy% 1.0 . 5.16 2498 2352 A 103 GLY H A 50 LEU HD11 1.0 . 4.65 2499 2352 A 103 GLY H A 50 LEU HDy% 1.0 . 4.65 2500 2353 A 103 GLY HAy A 50 LEU HD11 1.0 . 4.01 2501 2353 A 103 GLY HAy A 50 LEU HDy% 1.0 . 4.01 2502 2354 A 103 GLY HAx A 50 LEU HD11 1.0 . 3.92 2503 2354 A 103 GLY HAx A 50 LEU HDy% 1.0 . 3.92 2504 2355 A 104 ALA H A 50 LEU HD11 1.0 . 3.86 2505 2355 A 104 ALA H A 50 LEU HDy% 1.0 . 3.86 2506 2356 A 104 ALA HA A 50 LEU HD11 1.0 . 3.53 2507 2356 A 104 ALA HA A 50 LEU HDy% 1.0 . 3.53 2508 2357 A 105 ASN HBy A 50 LEU HD11 1.0 . 5.44 2509 2357 A 105 ASN HBy A 50 LEU HDy% 1.0 . 5.44 2510 2358 A 105 ASN HD2y A 50 LEU HD11 1.0 . 4.84 2511 2358 A 105 ASN HD2y A 50 LEU HDy% 1.0 . 4.84 2512 2359 A 51 GLU H A 54 VAL HGy% 1.0 . 3.96 2513 2359 A 51 GLU H A 54 VAL HGx% 1.0 . 3.96 2514 2360 A 51 GLU HA A 54 VAL HGy% 1.0 . 4.50 2515 2360 A 51 GLU HA A 54 VAL HGx% 1.0 . 4.50 2516 2361 A 51 GLU HBx A 54 VAL HGy% 1.0 . 5.12 2517 2361 A 51 GLU HBx A 54 VAL HGx% 1.0 . 5.12 2518 2362 A 53 ARG H A 53 ARG HGy 1.0 . 5.06 2519 2362 A 53 ARG H A 53 ARG HGx 1.0 . 5.06 2520 2363 A 53 ARG H A 54 VAL HGy% 1.0 . 4.10 2521 2363 A 53 ARG H A 54 VAL HGx% 1.0 . 4.10 2522 2364 A 53 ARG HA A 53 ARG HGy 1.0 . 2.93 2523 2364 A 53 ARG HA A 53 ARG HGx 1.0 . 2.93 2524 2365 A 53 ARG HBx A 53 ARG HDy 1.0 . 3.12 2525 2365 A 53 ARG HBy A 53 ARG HDy 1.0 . 3.12 2526 2365 A 53 ARG HDx A 53 ARG HBx 1.0 . 3.12 2527 2365 A 53 ARG HDx A 53 ARG HBy 1.0 . 3.12 2528 2366 A 54 VAL H A 53 ARG HBx 1.0 . 3.52 2529 2366 A 54 VAL H A 53 ARG HBy 1.0 . 3.52 2530 2367 A 55 ASN H A 53 ARG HBx 1.0 . 5.34 2531 2367 A 55 ASN H A 53 ARG HBy 1.0 . 5.34 2532 2368 A 56 SER H A 53 ARG HBx 1.0 . 5.19 2533 2368 A 56 SER H A 53 ARG HBy 1.0 . 5.19 2534 2369 A 57 ALA HB% A 53 ARG HBx 1.0 . 5.01 2535 2369 A 57 ALA HB% A 53 ARG HBy 1.0 . 5.01 2536 2370 A 53 ARG HBy A 101 VAL HGy% 1.0 . 3.33 2537 2370 A 53 ARG HBx A 101 VAL HGy% 1.0 . 3.33 2538 2370 A 101 VAL HGx% A 53 ARG HBx 1.0 . 3.33 2539 2370 A 53 ARG HBy A 101 VAL HGx% 1.0 . 3.33 2540 2371 A 102 ASP HBx A 53 ARG HBx 1.0 . 5.18 2541 2371 A 102 ASP HBx A 53 ARG HBy 1.0 . 5.18 2542 2372 A 102 ASP HBy A 53 ARG HBx 1.0 . 5.34 2543 2372 A 102 ASP HBy A 53 ARG HBy 1.0 . 5.34 2544 2373 A 54 VAL H A 53 ARG HGy 1.0 . 4.95 2545 2373 A 54 VAL H A 53 ARG HGx 1.0 . 4.95 2546 2374 A 102 ASP HBx A 53 ARG HGy 1.0 . 4.04 2547 2374 A 102 ASP HBx A 53 ARG HGx 1.0 . 4.04 2548 2375 A 102 ASP HBy A 53 ARG HGy 1.0 . 4.03 2549 2375 A 102 ASP HBy A 53 ARG HGx 1.0 . 4.03 2550 2376 A 53 ARG HDx A 101 VAL HGy% 1.0 . 4.85 2551 2376 A 53 ARG HDy A 101 VAL HGy% 1.0 . 4.85 2552 2376 A 101 VAL HGx% A 53 ARG HDy 1.0 . 4.85 2553 2376 A 53 ARG HDx A 101 VAL HGx% 1.0 . 4.85 2554 2377 A 102 ASP HBx A 53 ARG HDy 1.0 . 5.34 2555 2377 A 102 ASP HBx A 53 ARG HDx 1.0 . 5.34 2556 2378 A 54 VAL H A 54 VAL HGy% 1.0 . 3.06 2557 2378 A 54 VAL H A 54 VAL HGx% 1.0 . 3.06 2558 2379 A 54 VAL H A 56 SER HBx 1.0 . 5.32 2559 2379 A 54 VAL H A 56 SER HBy 1.0 . 5.32 2560 2380 A 54 VAL H A 101 VAL HGy% 1.0 . 4.26 2561 2380 A 54 VAL H A 101 VAL HGx% 1.0 . 4.26 2562 2381 A 55 ASN H A 54 VAL HGy% 1.0 . 3.32 2563 2381 A 55 ASN H A 54 VAL HGx% 1.0 . 3.32 2564 2382 A 55 ASN HBy A 54 VAL HGy% 1.0 . 4.48 2565 2382 A 55 ASN HBy A 54 VAL HGx% 1.0 . 4.48 2566 2383 A 55 ASN HBx A 54 VAL HGy% 1.0 . 4.22 2567 2383 A 55 ASN HBx A 54 VAL HGx% 1.0 . 4.22 2568 2384 A 56 SER H A 54 VAL HGy% 1.0 . 4.84 2569 2384 A 56 SER H A 54 VAL HGx% 1.0 . 4.84 2570 2385 A 57 ALA H A 54 VAL HGy% 1.0 . 5.44 2571 2385 A 57 ALA H A 54 VAL HGx% 1.0 . 5.44 2572 2386 A 55 ASN H A 56 SER HBx 1.0 . 4.77 2573 2386 A 55 ASN H A 56 SER HBy 1.0 . 4.77 2574 2387 A 55 ASN H A 101 VAL HGy% 1.0 . 5.41 2575 2387 A 55 ASN H A 101 VAL HGx% 1.0 . 5.41 2576 2388 A 55 ASN HBx A 56 SER HBx 1.0 . 5.34 2577 2388 A 55 ASN HBx A 56 SER HBy 1.0 . 5.34 2578 2389 A 55 ASN HD2x A 56 SER HBx 1.0 . 4.96 2579 2389 A 55 ASN HD2x A 56 SER HBy 1.0 . 4.96 2580 2390 A 55 ASN HD2y A 56 SER HBx 1.0 . 4.76 2581 2390 A 55 ASN HD2y A 56 SER HBy 1.0 . 4.76 2582 2391 A 56 SER H A 56 SER HBx 1.0 . 2.94 2583 2391 A 56 SER H A 56 SER HBy 1.0 . 2.94 2584 2392 A 57 ALA H A 56 SER HBx 1.0 . 3.67 2585 2392 A 57 ALA H A 56 SER HBy 1.0 . 3.67 2586 2393 A 57 ALA HB% A 56 SER HBx 1.0 . 4.28 2587 2393 A 57 ALA HB% A 56 SER HBy 1.0 . 4.28 2588 2394 A 58 LEU H A 56 SER HBx 1.0 . 5.34 2589 2394 A 58 LEU H A 56 SER HBy 1.0 . 5.34 2590 2395 A 59 SER H A 56 SER HBx 1.0 . 5.34 2591 2395 A 59 SER H A 56 SER HBy 1.0 . 5.34 2592 2396 A 57 ALA H A 101 VAL HGy% 1.0 . 5.44 2593 2396 A 57 ALA H A 101 VAL HGx% 1.0 . 5.44 2594 2397 A 57 ALA HA A 60 LYS HBx 1.0 . 4.00 2595 2397 A 57 ALA HA A 60 LYS HBy 1.0 . 4.00 2596 2398 A 57 ALA HA A 60 LYS HGy 1.0 . 3.85 2597 2398 A 57 ALA HA A 60 LYS HGx 1.0 . 3.85 2598 2399 A 57 ALA HB% A 101 VAL HGy% 1.0 . 2.97 2599 2399 A 57 ALA HB% A 101 VAL HGx% 1.0 . 2.97 2600 2400 A 58 LEU H A 59 SER HBx 1.0 . 5.20 2601 2400 A 58 LEU H A 59 SER HBy 1.0 . 5.20 2602 2401 A 59 SER H A 59 SER HBx 1.0 . 2.73 2603 2401 A 59 SER H A 59 SER HBy 1.0 . 2.73 2604 2402 A 59 SER H A 60 LYS HGy 1.0 . 4.58 2605 2402 A 59 SER H A 60 LYS HGx 1.0 . 4.58 2606 2403 A 59 SER HA A 59 SER HBx 1.0 . 2.53 2607 2403 A 59 SER HA A 59 SER HBy 1.0 . 2.53 2608 2404 A 60 LYS H A 59 SER HBx 1.0 . 4.13 2609 2404 A 60 LYS H A 59 SER HBy 1.0 . 4.13 2610 2405 A 65 LYS HGy A 59 SER HBx 1.0 . 4.55 2611 2405 A 65 LYS HGy A 59 SER HBy 1.0 . 4.55 2612 2406 A 65 LYS HGx A 59 SER HBx 1.0 . 5.00 2613 2406 A 65 LYS HGx A 59 SER HBy 1.0 . 5.00 2614 2407 A 59 SER HBy A 65 LYS HDy 1.0 . 4.00 2615 2407 A 59 SER HBx A 65 LYS HDy 1.0 . 4.00 2616 2407 A 65 LYS HDx A 59 SER HBx 1.0 . 4.00 2617 2407 A 59 SER HBy A 65 LYS HDx 1.0 . 4.00 2618 2408 A 60 LYS H A 60 LYS HBx 1.0 . 2.94 2619 2408 A 60 LYS H A 60 LYS HBy 1.0 . 2.94 2620 2409 A 60 LYS H A 60 LYS HGy 1.0 . 2.94 2621 2409 A 60 LYS H A 60 LYS HGx 1.0 . 2.94 2622 2410 A 60 LYS H A 60 LYS HEx 1.0 . 4.72 2623 2410 A 60 LYS H A 60 LYS HEy 1.0 . 4.72 2624 2411 A 60 LYS H A 61 ASP HBy 1.0 . 4.59 2625 2411 A 60 LYS H A 61 ASP HBx 1.0 . 4.59 2626 2412 A 60 LYS HBy A 60 LYS HGy 1.0 . 2.30 2627 2412 A 60 LYS HBx A 60 LYS HGy 1.0 . 2.30 2628 2412 A 60 LYS HGx A 60 LYS HBx 1.0 . 2.30 2629 2412 A 60 LYS HBy A 60 LYS HGx 1.0 . 2.30 2630 2413 A 61 ASP H A 60 LYS HGy 1.0 . 3.46 2631 2413 A 61 ASP H A 60 LYS HGx 1.0 . 3.46 2632 2414 A 97 ILE HD11 A 60 LYS HGy 1.0 . 4.05 2633 2414 A 97 ILE HD11 A 60 LYS HGx 1.0 . 4.05 2634 2415 A 61 ASP H A 60 LYS HDy 1.0 . 4.75 2635 2415 A 61 ASP H A 60 LYS HDx 1.0 . 4.75 2636 2416 A 61 ASP H A 60 LYS HEx 1.0 . 5.10 2637 2416 A 61 ASP H A 60 LYS HEy 1.0 . 5.10 2638 2417 A 62 GLU H A 60 LYS HEx 1.0 . 5.34 2639 2417 A 62 GLU H A 60 LYS HEy 1.0 . 5.34 2640 2418 A 62 GLU H A 61 ASP HBy 1.0 . 3.72 2641 2418 A 62 GLU H A 61 ASP HBx 1.0 . 3.72 2642 2419 A 63 GLN H A 61 ASP HBy 1.0 . 4.37 2643 2419 A 63 GLN H A 61 ASP HBx 1.0 . 4.37 2644 2420 A 64 ILE H A 61 ASP HBy 1.0 . 4.21 2645 2420 A 64 ILE H A 61 ASP HBx 1.0 . 4.21 2646 2421 A 64 ILE HB A 61 ASP HBy 1.0 . 4.19 2647 2421 A 64 ILE HB A 61 ASP HBx 1.0 . 4.19 2648 2422 A 64 ILE HG1y A 61 ASP HBy 1.0 . 4.76 2649 2422 A 64 ILE HG1y A 61 ASP HBx 1.0 . 4.76 2650 2423 A 65 LYS H A 61 ASP HBy 1.0 . 5.00 2651 2423 A 65 LYS H A 61 ASP HBx 1.0 . 5.00 2652 2424 A 93 ARG HDy A 61 ASP HBy 1.0 . 4.59 2653 2424 A 93 ARG HDy A 61 ASP HBx 1.0 . 4.59 2654 2425 A 62 GLU H A 65 LYS HDy 1.0 . 4.48 2655 2425 A 62 GLU H A 65 LYS HDx 1.0 . 4.48 2656 2426 A 62 GLU HA A 65 LYS HDy 1.0 . 4.10 2657 2426 A 62 GLU HA A 65 LYS HDx 1.0 . 4.10 2658 2427 A 62 GLU HA A 65 LYS HEx 1.0 . 4.71 2659 2427 A 62 GLU HA A 65 LYS HEy 1.0 . 4.71 2660 2428 A 62 GLU HGx A 65 LYS HEx 1.0 . 3.71 2661 2428 A 62 GLU HGx A 65 LYS HEy 1.0 . 3.71 2662 2429 A 63 GLN HBx A 90 LEU HDx% 1.0 . 4.21 2663 2429 A 63 GLN HBx A 90 LEU HDy% 1.0 . 4.21 2664 2430 A 63 GLN HGx A 90 LEU HDx% 1.0 . 2.95 2665 2430 A 63 GLN HGx A 90 LEU HDy% 1.0 . 2.95 2666 2431 A 64 ILE HA A 90 LEU HDx% 1.0 . 3.74 2667 2431 A 64 ILE HA A 90 LEU HDy% 1.0 . 3.74 2668 2432 A 66 LYS H A 67 GLU HGx 1.0 . 4.88 2669 2432 A 66 LYS H A 67 GLU HGy 1.0 . 4.88 2670 2433 A 66 LYS HBx A 67 GLU HGx 1.0 . 4.46 2671 2433 A 66 LYS HBx A 67 GLU HGy 1.0 . 4.46 2672 2434 A 66 LYS HGy A 67 GLU HGx 1.0 . 3.50 2673 2434 A 66 LYS HGy A 67 GLU HGy 1.0 . 3.50 2674 2435 A 66 LYS HDy A 67 GLU HGx 1.0 . 5.34 2675 2435 A 66 LYS HDy A 67 GLU HGy 1.0 . 5.34 2676 2436 A 66 LYS HDx A 67 GLU HGx 1.0 . 5.34 2677 2436 A 66 LYS HDx A 67 GLU HGy 1.0 . 5.34 2678 2437 A 66 LYS HEy A 67 GLU HGx 1.0 . 3.74 2679 2437 A 66 LYS HEy A 67 GLU HGy 1.0 . 3.74 2680 2438 A 67 GLU H A 90 LEU HDx% 1.0 . 4.03 2681 2438 A 67 GLU H A 90 LEU HDy% 1.0 . 4.03 2682 2439 A 68 ALA H A 67 GLU HGx 1.0 . 5.34 2683 2439 A 68 ALA H A 67 GLU HGy 1.0 . 5.34 2684 2440 A 67 GLU HGx A 90 LEU HDx% 1.0 . 3.54 2685 2440 A 90 LEU HDy% A 67 GLU HGx 1.0 . 3.54 2686 2440 A 90 LEU HDy% A 67 GLU HGy 1.0 . 3.54 2687 2440 A 67 GLU HGy A 90 LEU HDx% 1.0 . 3.54 2688 2441 A 68 ALA H A 90 LEU HDx% 1.0 . 3.83 2689 2441 A 68 ALA H A 90 LEU HDy% 1.0 . 3.83 2690 2442 A 68 ALA HA A 86 PRO HGx 1.0 . 5.02 2691 2442 A 68 ALA HA A 86 PRO HGy 1.0 . 5.02 2692 2443 A 68 ALA HA A 90 LEU HDx% 1.0 . 4.65 2693 2443 A 68 ALA HA A 90 LEU HDy% 1.0 . 4.65 2694 2444 A 70 ILE HA A 71 ASN HBx 1.0 . 5.08 2695 2444 A 70 ILE HA A 71 ASN HBy 1.0 . 5.08 2696 2445 A 70 ILE HA A 82 VAL HGy% 1.0 . 5.17 2697 2445 A 70 ILE HA A 82 VAL HGx% 1.0 . 5.17 2698 2446 A 70 ILE HG2% A 71 ASN HBx 1.0 . 3.93 2699 2446 A 70 ILE HG2% A 71 ASN HBy 1.0 . 3.93 2700 2447 A 70 ILE HG2% A 81 LEU HBx 1.0 . 4.30 2701 2447 A 70 ILE HG2% A 81 LEU HBy 1.0 . 4.30 2702 2448 A 70 ILE HG2% A 81 LEU HDx% 1.0 . 2.97 2703 2448 A 70 ILE HG2% A 81 LEU HDy% 1.0 . 2.97 2704 2449 A 70 ILE HG2% A 82 VAL HGy% 1.0 . 5.03 2705 2449 A 70 ILE HG2% A 82 VAL HGx% 1.0 . 5.03 2706 2450 A 70 ILE HD1% A 83 GLY HAy 1.0 . 5.28 2707 2450 A 70 ILE HD1% A 83 GLY HAx 1.0 . 5.28 2708 2451 A 71 ASN H A 81 LEU HBx 1.0 . 5.07 2709 2451 A 71 ASN H A 81 LEU HBy 1.0 . 5.07 2710 2452 A 71 ASN H A 82 VAL HGy% 1.0 . 3.74 2711 2452 A 71 ASN H A 82 VAL HGx% 1.0 . 3.74 2712 2453 A 71 ASN H A 83 GLY HAy 1.0 . 4.36 2713 2453 A 71 ASN H A 83 GLY HAx 1.0 . 4.36 2714 2454 A 72 VAL H A 71 ASN HBx 1.0 . 3.46 2715 2454 A 72 VAL H A 71 ASN HBy 1.0 . 3.46 2716 2455 A 82 VAL H A 71 ASN HBx 1.0 . 4.23 2717 2455 A 82 VAL H A 71 ASN HBy 1.0 . 4.23 2718 2456 A 82 VAL HA A 71 ASN HBx 1.0 . 5.34 2719 2456 A 82 VAL HA A 71 ASN HBy 1.0 . 5.34 2720 2457 A 71 ASN HBy A 82 VAL HGy% 1.0 . 3.09 2721 2457 A 71 ASN HBx A 82 VAL HGy% 1.0 . 3.09 2722 2457 A 82 VAL HGx% A 71 ASN HBx 1.0 . 3.09 2723 2457 A 71 ASN HBy A 82 VAL HGx% 1.0 . 3.09 2724 2458 A 72 VAL HB A 81 LEU HDx% 1.0 . 3.99 2725 2458 A 72 VAL HB A 81 LEU HDy% 1.0 . 3.99 2726 2459 A 73 THR H A 80 LEU HDx% 1.0 . 4.90 2727 2459 A 73 THR H A 80 LEU HD21 1.0 . 4.90 2728 2460 A 73 THR H A 81 LEU HDx% 1.0 . 4.00 2729 2460 A 73 THR H A 81 LEU HDy% 1.0 . 4.00 2730 2461 A 73 THR HA A 80 LEU HDx% 1.0 . 5.14 2731 2461 A 73 THR HA A 80 LEU HD21 1.0 . 5.14 2732 2462 A 73 THR HB A 78 LYS HEx 1.0 . 5.34 2733 2462 A 73 THR HB A 78 LYS HEy 1.0 . 5.34 2734 2463 A 73 THR HB A 79 VAL HGy% 1.0 . 5.44 2735 2463 A 73 THR HB A 79 VAL HGx% 1.0 . 5.44 2736 2464 A 73 THR HB A 80 LEU HBx 1.0 . 3.37 2737 2464 A 73 THR HB A 80 LEU HBy 1.0 . 3.37 2738 2465 A 73 THR HB A 80 LEU HDx% 1.0 . 3.62 2739 2465 A 73 THR HB A 80 LEU HD21 1.0 . 3.62 2740 2466 A 73 THR HB A 81 LEU HDx% 1.0 . 4.80 2741 2466 A 73 THR HB A 81 LEU HDy% 1.0 . 4.80 2742 2467 A 73 THR HB A 82 VAL HGy% 1.0 . 5.11 2743 2467 A 73 THR HB A 82 VAL HGx% 1.0 . 5.11 2744 2468 A 73 THR HG2% A 80 LEU HBx 1.0 . 3.10 2745 2468 A 73 THR HG2% A 80 LEU HBy 1.0 . 3.10 2746 2469 A 73 THR HG2% A 80 LEU HDx% 1.0 . 3.39 2747 2469 A 73 THR HG2% A 80 LEU HD21 1.0 . 3.39 2748 2470 A 73 THR HG2% A 81 LEU HDx% 1.0 . 5.44 2749 2470 A 73 THR HG2% A 81 LEU HDy% 1.0 . 5.44 2750 2471 A 73 THR HG2% A 159 MET HGx 1.0 . 4.35 2751 2471 A 73 THR HG2% A 159 MET HGy 1.0 . 4.35 2752 2472 A 74 ALA HA A 79 VAL HGy% 1.0 . 4.29 2753 2472 A 74 ALA HA A 79 VAL HGx% 1.0 . 4.29 2754 2473 A 75 TYR H A 76 GLN HGy 1.0 . 5.34 2755 2473 A 75 TYR H A 76 GLN HGx 1.0 . 5.34 2756 2474 A 75 TYR H A 78 LYS HBy 1.0 . 4.62 2757 2474 A 75 TYR H A 78 LYS HBx 1.0 . 4.62 2758 2475 A 75 TYR H A 79 VAL HGy% 1.0 . 4.94 2759 2475 A 75 TYR H A 79 VAL HGx% 1.0 . 4.94 2760 2476 A 75 TYR HA A 76 GLN HGy 1.0 . 3.99 2761 2476 A 75 TYR HA A 76 GLN HGx 1.0 . 3.99 2762 2477 A 75 TYR HBx A 76 GLN HGy 1.0 . 4.68 2763 2477 A 75 TYR HBx A 76 GLN HGx 1.0 . 4.68 2764 2478 A 75 TYR HBy A 78 LYS HDy 1.0 . 4.22 2765 2478 A 75 TYR HBy A 78 LYS HDx 1.0 . 4.22 2766 2479 A 75 TYR HDx A 76 GLN HGy 1.0 . 5.34 2767 2479 A 75 TYR HDx A 76 GLN HGx 1.0 . 5.34 2768 2480 A 75 TYR HDx A 78 LYS HDy 1.0 . 3.31 2769 2480 A 75 TYR HDx A 78 LYS HDx 1.0 . 3.31 2770 2481 A 75 TYR HDx A 78 LYS HEx 1.0 . 5.24 2771 2481 A 75 TYR HDx A 78 LYS HEy 1.0 . 5.24 2772 2482 A 75 TYR HEx A 76 GLN HGy 1.0 . 4.58 2773 2482 A 75 TYR HEx A 76 GLN HGx 1.0 . 4.58 2774 2483 A 75 TYR HEx A 78 LYS HDy 1.0 . 4.81 2775 2483 A 75 TYR HEx A 78 LYS HDx 1.0 . 4.81 2776 2484 A 75 TYR HEx A 161 LEU HDx% 1.0 . 3.97 2777 2484 A 75 TYR HEx A 161 LEU HDy% 1.0 . 3.97 2778 2485 A 75 TYR HEy A 76 GLN HGy 1.0 . 3.64 2779 2485 A 75 TYR HEy A 76 GLN HGx 1.0 . 3.64 2780 2486 A 75 TYR HEy A 161 LEU HDx% 1.0 . 5.08 2781 2486 A 75 TYR HEy A 161 LEU HDy% 1.0 . 5.08 2782 2487 A 75 TYR HDy A 76 GLN HGy 1.0 . 3.47 2783 2487 A 75 TYR HDy A 76 GLN HGx 1.0 . 3.47 2784 2488 A 76 GLN H A 76 GLN HGy 1.0 . 3.81 2785 2488 A 76 GLN H A 76 GLN HGx 1.0 . 3.81 2786 2489 A 76 GLN HE2x A 76 GLN HGy 1.0 . 2.78 2787 2489 A 76 GLN HE2x A 76 GLN HGx 1.0 . 2.78 2788 2490 A 76 GLN HE2y A 76 GLN HGy 1.0 . 3.31 2789 2490 A 76 GLN HE2y A 76 GLN HGx 1.0 . 3.31 2790 2491 A 78 LYS H A 76 GLN HGy 1.0 . 4.87 2791 2491 A 78 LYS H A 76 GLN HGx 1.0 . 4.87 2792 2492 A 76 GLN HE2x A 161 LEU HDx% 1.0 . 3.72 2793 2492 A 76 GLN HE2x A 161 LEU HDy% 1.0 . 3.72 2794 2493 A 76 GLN HE2y A 161 LEU HDx% 1.0 . 3.66 2795 2493 A 76 GLN HE2y A 161 LEU HDy% 1.0 . 3.66 2796 2494 A 78 LYS H A 77 GLY HAy 1.0 . 3.12 2797 2494 A 78 LYS H A 77 GLY HAx 1.0 . 3.12 2798 2495 A 104 ALA HA A 77 GLY HAy 1.0 . 4.60 2799 2495 A 104 ALA HA A 77 GLY HAx 1.0 . 4.60 2800 2496 A 104 ALA HB% A 77 GLY HAy 1.0 . 5.34 2801 2496 A 104 ALA HB% A 77 GLY HAx 1.0 . 5.34 2802 2497 A 105 ASN HBy A 77 GLY HAy 1.0 . 3.83 2803 2497 A 105 ASN HBy A 77 GLY HAx 1.0 . 3.83 2804 2498 A 105 ASN HD2x A 77 GLY HAy 1.0 . 3.48 2805 2498 A 105 ASN HD2x A 77 GLY HAx 1.0 . 3.48 2806 2499 A 105 ASN HD2y A 77 GLY HAy 1.0 . 3.28 2807 2499 A 105 ASN HD2y A 77 GLY HAx 1.0 . 3.28 2808 2500 A 78 LYS H A 78 LYS HDy 1.0 . 5.34 2809 2500 A 78 LYS H A 78 LYS HDx 1.0 . 5.34 2810 2501 A 78 LYS H A 78 LYS HEx 1.0 . 5.34 2811 2501 A 78 LYS H A 78 LYS HEy 1.0 . 5.34 2812 2502 A 78 LYS H A 79 VAL HGy% 1.0 . 4.81 2813 2502 A 78 LYS H A 79 VAL HGx% 1.0 . 4.81 2814 2503 A 78 LYS HBy A 78 LYS HEx 1.0 . 3.30 2815 2503 A 78 LYS HBx A 78 LYS HEx 1.0 . 3.30 2816 2503 A 78 LYS HEy A 78 LYS HBy 1.0 . 3.30 2817 2503 A 78 LYS HEy A 78 LYS HBx 1.0 . 3.30 2818 2504 A 108 TYR HEy A 78 LYS HBy 1.0 . 4.64 2819 2504 A 108 TYR HEy A 78 LYS HBx 1.0 . 4.64 2820 2505 A 78 LYS HEx A 78 LYS HGx 1.0 . 2.90 2821 2505 A 78 LYS HEy A 78 LYS HGx 1.0 . 2.90 2822 2505 A 78 LYS HGy A 78 LYS HEx 1.0 . 2.90 2823 2505 A 78 LYS HEy A 78 LYS HGy 1.0 . 2.90 2824 2506 A 79 VAL H A 78 LYS HGx 1.0 . 4.39 2825 2506 A 79 VAL H A 78 LYS HGy 1.0 . 4.39 2826 2507 A 78 LYS HGy A 106 GLU HBy 1.0 . 3.59 2827 2507 A 78 LYS HGx A 106 GLU HBy 1.0 . 3.59 2828 2507 A 106 GLU HBx A 78 LYS HGx 1.0 . 3.59 2829 2507 A 106 GLU HBx A 78 LYS HGy 1.0 . 3.59 2830 2508 A 187 PHE H A 78 LYS HGx 1.0 . 4.91 2831 2508 A 187 PHE H A 78 LYS HGy 1.0 . 4.91 2832 2509 A 78 LYS HDx A 78 LYS HEx 1.0 . 2.37 2833 2509 A 78 LYS HEy A 78 LYS HDy 1.0 . 2.37 2834 2509 A 78 LYS HEy A 78 LYS HDx 1.0 . 2.37 2835 2509 A 78 LYS HDy A 78 LYS HEx 1.0 . 2.37 2836 2510 A 79 VAL H A 78 LYS HDy 1.0 . 4.80 2837 2510 A 79 VAL H A 78 LYS HDx 1.0 . 4.80 2838 2511 A 108 TYR HDy A 78 LYS HDy 1.0 . 4.43 2839 2511 A 108 TYR HDy A 78 LYS HDx 1.0 . 4.43 2840 2512 A 108 TYR HEy A 78 LYS HDy 1.0 . 4.14 2841 2512 A 108 TYR HEy A 78 LYS HDx 1.0 . 4.14 2842 2513 A 186 ALA HB% A 78 LYS HDy 1.0 . 5.06 2843 2513 A 186 ALA HB% A 78 LYS HDx 1.0 . 5.06 2844 2514 A 187 PHE H A 78 LYS HDy 1.0 . 4.69 2845 2514 A 187 PHE H A 78 LYS HDx 1.0 . 4.69 2846 2515 A 79 VAL H A 78 LYS HEx 1.0 . 4.37 2847 2515 A 79 VAL H A 78 LYS HEy 1.0 . 4.37 2848 2516 A 79 VAL HA A 78 LYS HEx 1.0 . 4.39 2849 2516 A 79 VAL HA A 78 LYS HEy 1.0 . 4.39 2850 2517 A 78 LYS HEx A 106 GLU HBy 1.0 . 4.71 2851 2517 A 78 LYS HEy A 106 GLU HBy 1.0 . 4.71 2852 2517 A 106 GLU HBx A 78 LYS HEx 1.0 . 4.71 2853 2517 A 106 GLU HBx A 78 LYS HEy 1.0 . 4.71 2854 2518 A 108 TYR HDy A 78 LYS HEx 1.0 . 4.38 2855 2518 A 108 TYR HDy A 78 LYS HEy 1.0 . 4.38 2856 2519 A 187 PHE H A 78 LYS HEx 1.0 . 5.34 2857 2519 A 187 PHE H A 78 LYS HEy 1.0 . 5.34 2858 2520 A 79 VAL H A 79 VAL HGy% 1.0 . 3.66 2859 2520 A 79 VAL H A 79 VAL HGx% 1.0 . 3.66 2860 2521 A 79 VAL H A 106 GLU HBy 1.0 . 4.68 2861 2521 A 79 VAL H A 106 GLU HBx 1.0 . 4.68 2862 2522 A 79 VAL H A 107 VAL HG21 1.0 . 4.92 2863 2522 A 79 VAL H A 107 VAL HG11 1.0 . 4.92 2864 2523 A 79 VAL HB A 107 VAL HG21 1.0 . 3.90 2865 2523 A 79 VAL HB A 107 VAL HG11 1.0 . 3.90 2866 2524 A 80 LEU H A 79 VAL HGy% 1.0 . 3.84 2867 2524 A 80 LEU H A 79 VAL HGx% 1.0 . 3.84 2868 2525 A 79 VAL HGy% A 81 LEU HDx% 1.0 . 2.76 2869 2525 A 79 VAL HGx% A 81 LEU HDx% 1.0 . 2.76 2870 2525 A 81 LEU HDy% A 79 VAL HGy% 1.0 . 2.76 2871 2525 A 81 LEU HDy% A 79 VAL HGx% 1.0 . 2.76 2872 2526 A 98 ALA HB% A 79 VAL HGy% 1.0 . 2.90 2873 2526 A 98 ALA HB% A 79 VAL HGx% 1.0 . 2.90 2874 2527 A 104 ALA HA A 79 VAL HGy% 1.0 . 3.64 2875 2527 A 104 ALA HA A 79 VAL HGx% 1.0 . 3.64 2876 2528 A 104 ALA HB% A 79 VAL HGy% 1.0 . 3.00 2877 2528 A 104 ALA HB% A 79 VAL HGx% 1.0 . 3.00 2878 2529 A 106 GLU H A 79 VAL HGy% 1.0 . 4.16 2879 2529 A 106 GLU H A 79 VAL HGx% 1.0 . 4.16 2880 2530 A 80 LEU H A 80 LEU HDx% 1.0 . 4.17 2881 2530 A 80 LEU H A 80 LEU HD21 1.0 . 4.17 2882 2531 A 80 LEU H A 81 LEU HDx% 1.0 . 5.36 2883 2531 A 80 LEU H A 81 LEU HDy% 1.0 . 5.36 2884 2532 A 80 LEU HA A 81 LEU HBx 1.0 . 5.34 2885 2532 A 80 LEU HA A 81 LEU HBy 1.0 . 5.34 2886 2533 A 80 LEU HA A 81 LEU HDx% 1.0 . 5.33 2887 2533 A 80 LEU HA A 81 LEU HDy% 1.0 . 5.33 2888 2534 A 80 LEU HA A 82 VAL HGy% 1.0 . 5.44 2889 2534 A 80 LEU HA A 82 VAL HGx% 1.0 . 5.44 2890 2535 A 80 LEU HBy A 82 VAL HGy% 1.0 . 4.79 2891 2535 A 80 LEU HBx A 82 VAL HGy% 1.0 . 4.79 2892 2535 A 82 VAL HGx% A 80 LEU HBx 1.0 . 4.79 2893 2535 A 82 VAL HGx% A 80 LEU HBy 1.0 . 4.79 2894 2536 A 108 TYR HDy A 80 LEU HBx 1.0 . 4.62 2895 2536 A 108 TYR HDy A 80 LEU HBy 1.0 . 4.62 2896 2537 A 80 LEU HG A 82 VAL HGy% 1.0 . 4.28 2897 2537 A 80 LEU HG A 82 VAL HGx% 1.0 . 4.28 2898 2538 A 81 LEU H A 80 LEU HDx% 1.0 . 3.89 2899 2538 A 81 LEU H A 80 LEU HD21 1.0 . 3.89 2900 2539 A 80 LEU HDx% A 82 VAL HGy% 1.0 . 3.11 2901 2539 A 80 LEU HD21 A 82 VAL HGy% 1.0 . 3.11 2902 2539 A 82 VAL HGx% A 80 LEU HDx% 1.0 . 3.11 2903 2539 A 82 VAL HGx% A 80 LEU HD21 1.0 . 3.11 2904 2540 A 108 TYR HDy A 80 LEU HDx% 1.0 . 5.44 2905 2540 A 108 TYR HDy A 80 LEU HD21 1.0 . 5.44 2906 2541 A 108 TYR HEy A 80 LEU HDx% 1.0 . 5.44 2907 2541 A 108 TYR HEy A 80 LEU HD21 1.0 . 5.44 2908 2542 A 110 GLU H A 80 LEU HDx% 1.0 . 4.48 2909 2542 A 110 GLU H A 80 LEU HD21 1.0 . 4.48 2910 2543 A 81 LEU H A 81 LEU HDx% 1.0 . 3.89 2911 2543 A 81 LEU H A 81 LEU HDy% 1.0 . 3.89 2912 2544 A 81 LEU HA A 82 VAL HGy% 1.0 . 4.31 2913 2544 A 81 LEU HA A 82 VAL HGx% 1.0 . 4.31 2914 2545 A 110 GLU H A 81 LEU HBx 1.0 . 4.83 2915 2545 A 110 GLU H A 81 LEU HBy 1.0 . 4.83 2916 2546 A 82 VAL H A 81 LEU HDx% 1.0 . 3.98 2917 2546 A 82 VAL H A 81 LEU HDy% 1.0 . 3.98 2918 2547 A 81 LEU HDx% A 82 VAL HGy% 1.0 . 5.37 2919 2547 A 82 VAL HGx% A 81 LEU HDx% 1.0 . 5.37 2920 2547 A 82 VAL HGx% A 81 LEU HDy% 1.0 . 5.37 2921 2547 A 81 LEU HDy% A 82 VAL HGy% 1.0 . 5.37 2922 2548 A 94 ALA H A 81 LEU HDx% 1.0 . 5.16 2923 2548 A 94 ALA H A 81 LEU HDy% 1.0 . 5.16 2924 2549 A 94 ALA HB% A 81 LEU HDx% 1.0 . 3.41 2925 2549 A 94 ALA HB% A 81 LEU HDy% 1.0 . 3.41 2926 2550 A 95 LYS H A 81 LEU HDx% 1.0 . 4.46 2927 2550 A 95 LYS H A 81 LEU HDy% 1.0 . 4.46 2928 2551 A 95 LYS HA A 81 LEU HDx% 1.0 . 3.93 2929 2551 A 95 LYS HA A 81 LEU HDy% 1.0 . 3.93 2930 2552 A 95 LYS HBx A 81 LEU HDx% 1.0 . 4.93 2931 2552 A 95 LYS HBx A 81 LEU HDy% 1.0 . 4.93 2932 2553 A 98 ALA H A 81 LEU HDx% 1.0 . 4.99 2933 2553 A 98 ALA H A 81 LEU HDy% 1.0 . 4.99 2934 2554 A 98 ALA HB% A 81 LEU HDx% 1.0 . 3.43 2935 2554 A 98 ALA HB% A 81 LEU HDy% 1.0 . 3.43 2936 2555 A 81 LEU HDy% A 109 ASN HBx 1.0 . 4.08 2937 2555 A 81 LEU HDx% A 109 ASN HBx 1.0 . 4.08 2938 2555 A 109 ASN HBy A 81 LEU HDx% 1.0 . 4.08 2939 2555 A 81 LEU HDy% A 109 ASN HBy 1.0 . 4.08 2940 2556 A 110 GLU H A 81 LEU HDx% 1.0 . 4.50 2941 2556 A 110 GLU H A 81 LEU HDy% 1.0 . 4.50 2942 2557 A 82 VAL H A 82 VAL HGy% 1.0 . 3.39 2943 2557 A 82 VAL H A 82 VAL HGx% 1.0 . 3.39 2944 2558 A 83 GLY H A 82 VAL HGy% 1.0 . 3.92 2945 2558 A 83 GLY H A 82 VAL HGx% 1.0 . 3.92 2946 2559 A 82 VAL HGy% A 83 GLY HAy 1.0 . 4.28 2947 2559 A 82 VAL HGx% A 83 GLY HAy 1.0 . 4.28 2948 2559 A 83 GLY HAx A 82 VAL HGy% 1.0 . 4.28 2949 2559 A 82 VAL HGx% A 83 GLY HAx 1.0 . 4.28 2950 2560 A 84 GLN H A 82 VAL HGy% 1.0 . 5.44 2951 2560 A 84 GLN H A 82 VAL HGx% 1.0 . 5.44 2952 2561 A 110 GLU H A 82 VAL HGy% 1.0 . 5.18 2953 2561 A 110 GLU H A 82 VAL HGx% 1.0 . 5.18 2954 2562 A 111 ILE HA A 82 VAL HGy% 1.0 . 5.21 2955 2562 A 111 ILE HA A 82 VAL HGx% 1.0 . 5.21 2956 2563 A 112 ARG H A 82 VAL HGy% 1.0 . 4.48 2957 2563 A 112 ARG H A 82 VAL HGx% 1.0 . 4.48 2958 2564 A 111 ILE HA A 83 GLY HAy 1.0 . 5.34 2959 2564 A 111 ILE HA A 83 GLY HAx 1.0 . 5.34 2960 2565 A 85 SER H A 113 GLN HBx 1.0 . 4.33 2961 2565 A 85 SER H A 113 GLN HBy 1.0 . 4.33 2962 2566 A 86 PRO HA A 90 LEU HDx% 1.0 . 5.09 2963 2566 A 90 LEU HDy% A 86 PRO HA 1.0 . 5.09 2964 2567 A 86 PRO HGx A 90 LEU HDx% 1.0 . 4.36 2965 2567 A 90 LEU HDy% A 86 PRO HGx 1.0 . 4.36 2966 2567 A 90 LEU HDy% A 86 PRO HGy 1.0 . 4.36 2967 2567 A 86 PRO HGy A 90 LEU HDx% 1.0 . 4.36 2968 2568 A 111 ILE HD1% A 86 PRO HGx 1.0 . 5.35 2969 2568 A 111 ILE HD1% A 86 PRO HGy 1.0 . 5.35 2970 2569 A 86 PRO HDy A 90 LEU HDx% 1.0 . 4.92 2971 2569 A 86 PRO HDy A 90 LEU HDy% 1.0 . 4.92 2972 2570 A 86 PRO HDx A 90 LEU HDx% 1.0 . 5.15 2973 2570 A 86 PRO HDx A 90 LEU HDy% 1.0 . 5.15 2974 2571 A 87 ASN H A 90 LEU HDx% 1.0 . 3.85 2975 2571 A 87 ASN H A 90 LEU HDy% 1.0 . 3.85 2976 2572 A 87 ASN HBy A 90 LEU HDx% 1.0 . 5.34 2977 2572 A 87 ASN HBy A 90 LEU HDy% 1.0 . 5.34 2978 2573 A 87 ASN HD2x A 90 LEU HDx% 1.0 . 3.51 2979 2573 A 87 ASN HD2x A 90 LEU HDy% 1.0 . 3.51 2980 2574 A 87 ASN HD2y A 90 LEU HDx% 1.0 . 3.28 2981 2574 A 87 ASN HD2y A 90 LEU HDy% 1.0 . 3.28 2982 2575 A 89 GLU HGx A 90 LEU HDx% 1.0 . 3.44 2983 2575 A 89 GLU HGx A 90 LEU HDy% 1.0 . 3.44 2984 2576 A 90 LEU H A 90 LEU HDx% 1.0 . 3.25 2985 2576 A 90 LEU H A 90 LEU HDy% 1.0 . 3.25 2986 2577 A 91 SER H A 90 LEU HDx% 1.0 . 5.44 2987 2577 A 91 SER H A 90 LEU HDy% 1.0 . 5.44 2988 2578 A 93 ARG HDy A 90 LEU HDx% 1.0 . 3.81 2989 2578 A 93 ARG HDy A 90 LEU HDy% 1.0 . 3.81 2990 2579 A 94 ALA HB% A 109 ASN HBx 1.0 . 4.68 2991 2579 A 94 ALA HB% A 109 ASN HBy 1.0 . 4.68 2992 2580 A 95 LYS HA A 107 VAL HG21 1.0 . 3.91 2993 2580 A 95 LYS HA A 107 VAL HG11 1.0 . 3.91 2994 2581 A 96 GLN H A 95 LYS HDx 1.0 . 4.24 2995 2581 A 96 GLN H A 95 LYS HDy 1.0 . 4.24 2996 2582 A 98 ALA HB% A 95 LYS HDx 1.0 . 3.89 2997 2582 A 98 ALA HB% A 95 LYS HDy 1.0 . 3.89 2998 2583 A 107 VAL HB A 95 LYS HEx 1.0 . 5.34 2999 2583 A 107 VAL HB A 95 LYS HEy 1.0 . 5.34 3000 2584 A 95 LYS HEy A 107 VAL HG21 1.0 . 4.42 3001 2584 A 95 LYS HEx A 107 VAL HG21 1.0 . 4.42 3002 2584 A 107 VAL HG11 A 95 LYS HEx 1.0 . 4.42 3003 2584 A 107 VAL HG11 A 95 LYS HEy 1.0 . 4.42 3004 2585 A 96 GLN H A 107 VAL HG21 1.0 . 5.44 3005 2585 A 96 GLN H A 107 VAL HG11 1.0 . 5.44 3006 2586 A 96 GLN HGx A 97 ILE HG1x 1.0 . 4.75 3007 2586 A 96 GLN HGx A 97 ILE HG1y 1.0 . 4.75 3008 2587 A 96 GLN HGy A 97 ILE HG1x 1.0 . 4.35 3009 2587 A 96 GLN HGy A 97 ILE HG1y 1.0 . 4.35 3010 2588 A 97 ILE H A 97 ILE HG1x 1.0 . 3.89 3011 2588 A 97 ILE H A 97 ILE HG1y 1.0 . 3.89 3012 2589 A 97 ILE HA A 101 VAL HGy% 1.0 . 4.33 3013 2589 A 97 ILE HA A 101 VAL HGx% 1.0 . 4.33 3014 2590 A 97 ILE HB A 101 VAL HGy% 1.0 . 4.83 3015 2590 A 97 ILE HB A 101 VAL HGx% 1.0 . 4.83 3016 2591 A 97 ILE HG21 A 101 VAL HGy% 1.0 . 2.94 3017 2591 A 97 ILE HG21 A 101 VAL HGx% 1.0 . 2.94 3018 2592 A 98 ALA H A 101 VAL HGy% 1.0 . 4.03 3019 2592 A 98 ALA H A 101 VAL HGx% 1.0 . 4.03 3020 2593 A 98 ALA HA A 101 VAL HGy% 1.0 . 3.24 3021 2593 A 98 ALA HA A 101 VAL HGx% 1.0 . 3.24 3022 2594 A 98 ALA HB% A 107 VAL HG21 1.0 . 2.74 3023 2594 A 98 ALA HB% A 107 VAL HG11 1.0 . 2.74 3024 2595 A 98 ALA HB% A 109 ASN HBx 1.0 . 5.34 3025 2595 A 98 ALA HB% A 109 ASN HBy 1.0 . 5.34 3026 2596 A 99 MET H A 99 MET HBx 1.0 . 3.48 3027 2596 A 99 MET H A 99 MET HBy 1.0 . 3.48 3028 2597 A 99 MET H A 107 VAL HG21 1.0 . 3.46 3029 2597 A 99 MET H A 107 VAL HG11 1.0 . 3.46 3030 2598 A 99 MET HA A 99 MET HGy 1.0 . 3.71 3031 2598 A 99 MET HA A 99 MET HGx 1.0 . 3.71 3032 2599 A 99 MET HA A 107 VAL HG21 1.0 . 3.18 3033 2599 A 99 MET HA A 107 VAL HG11 1.0 . 3.18 3034 2600 A 100 GLY H A 99 MET HBx 1.0 . 3.48 3035 2600 A 100 GLY H A 99 MET HBy 1.0 . 3.48 3036 2601 A 100 GLY H A 99 MET HGy 1.0 . 5.34 3037 2601 A 100 GLY H A 99 MET HGx 1.0 . 5.34 3038 2602 A 107 VAL HB A 99 MET HGy 1.0 . 4.50 3039 2602 A 107 VAL HB A 99 MET HGx 1.0 . 4.50 3040 2603 A 99 MET HGx A 107 VAL HG21 1.0 . 3.60 3041 2603 A 99 MET HGy A 107 VAL HG21 1.0 . 3.60 3042 2603 A 107 VAL HG11 A 99 MET HGy 1.0 . 3.60 3043 2603 A 99 MET HGx A 107 VAL HG11 1.0 . 3.60 3044 2604 A 100 GLY H A 101 VAL HGy% 1.0 . 3.83 3045 2604 A 100 GLY H A 101 VAL HGx% 1.0 . 3.83 3046 2605 A 100 GLY H A 107 VAL HG21 1.0 . 4.85 3047 2605 A 100 GLY H A 107 VAL HG11 1.0 . 4.85 3048 2606 A 100 GLY HAy A 101 VAL HGy% 1.0 . 5.36 3049 2606 A 100 GLY HAy A 101 VAL HGx% 1.0 . 5.36 3050 2607 A 100 GLY HAx A 101 VAL HGy% 1.0 . 4.83 3051 2607 A 100 GLY HAx A 101 VAL HGx% 1.0 . 4.83 3052 2608 A 101 VAL H A 101 VAL HGy% 1.0 . 2.96 3053 2608 A 101 VAL H A 101 VAL HGx% 1.0 . 2.96 3054 2609 A 102 ASP H A 101 VAL HGy% 1.0 . 3.39 3055 2609 A 102 ASP H A 101 VAL HGx% 1.0 . 3.39 3056 2610 A 102 ASP HBx A 101 VAL HGy% 1.0 . 4.73 3057 2610 A 102 ASP HBx A 101 VAL HGx% 1.0 . 4.73 3058 2611 A 102 ASP HBy A 101 VAL HGy% 1.0 . 4.76 3059 2611 A 102 ASP HBy A 101 VAL HGx% 1.0 . 4.76 3060 2612 A 103 GLY H A 101 VAL HGy% 1.0 . 4.50 3061 2612 A 103 GLY H A 101 VAL HGx% 1.0 . 4.50 3062 2613 A 104 ALA H A 101 VAL HGy% 1.0 . 3.39 3063 2613 A 104 ALA H A 101 VAL HGx% 1.0 . 3.39 3064 2614 A 104 ALA HA A 101 VAL HGy% 1.0 . 3.98 3065 2614 A 104 ALA HA A 101 VAL HGx% 1.0 . 3.98 3066 2615 A 104 ALA HB% A 101 VAL HGy% 1.0 . 3.10 3067 2615 A 104 ALA HB% A 101 VAL HGx% 1.0 . 3.10 3068 2616 A 104 ALA HB% A 107 VAL HG21 1.0 . 3.30 3069 2616 A 104 ALA HB% A 107 VAL HG11 1.0 . 3.30 3070 2617 A 106 GLU H A 106 GLU HBy 1.0 . 3.59 3071 2617 A 106 GLU H A 106 GLU HBx 1.0 . 3.59 3072 2618 A 108 TYR HDy A 106 GLU HBy 1.0 . 4.17 3073 2618 A 108 TYR HDy A 106 GLU HBx 1.0 . 4.17 3074 2619 A 108 TYR HEy A 106 GLU HBy 1.0 . 3.52 3075 2619 A 108 TYR HEy A 106 GLU HBx 1.0 . 3.52 3076 2620 A 111 ILE HG2% A 112 ARG HBx 1.0 . 5.34 3077 2620 A 111 ILE HG2% A 112 ARG HBy 1.0 . 5.34 3078 2621 A 111 ILE HG2% A 112 ARG HGy 1.0 . 4.46 3079 2621 A 111 ILE HG2% A 112 ARG HGx 1.0 . 4.46 3080 2622 A 112 ARG H A 112 ARG HBx 1.0 . 3.51 3081 2622 A 112 ARG H A 112 ARG HBy 1.0 . 3.51 3082 2623 A 112 ARG H A 112 ARG HGy 1.0 . 4.83 3083 2623 A 112 ARG H A 112 ARG HGx 1.0 . 4.83 3084 2624 A 112 ARG H A 112 ARG HDx 1.0 . 4.80 3085 2624 A 112 ARG H A 112 ARG HDy 1.0 . 4.80 3086 2625 A 112 ARG HA A 113 GLN HGy 1.0 . 5.04 3087 2625 A 112 ARG HA A 113 GLN HGx 1.0 . 5.04 3088 2626 A 112 ARG HA A 182 ARG HBx 1.0 . 5.34 3089 2626 A 112 ARG HA A 182 ARG HBy 1.0 . 5.34 3090 2627 A 113 GLN H A 112 ARG HBx 1.0 . 3.46 3091 2627 A 113 GLN H A 112 ARG HBy 1.0 . 3.46 3092 2628 A 113 GLN H A 113 GLN HBx 1.0 . 3.47 3093 2628 A 113 GLN H A 113 GLN HBy 1.0 . 3.47 3094 2629 A 113 GLN H A 113 GLN HGy 1.0 . 3.27 3095 2629 A 113 GLN H A 113 GLN HGx 1.0 . 3.27 3096 2630 A 113 GLN HA A 114 GLY HAx 1.0 . 4.52 3097 2630 A 113 GLN HA A 114 GLY HAy 1.0 . 4.52 3098 2631 A 113 GLN HE2x A 113 GLN HBx 1.0 . 4.16 3099 2631 A 113 GLN HE2x A 113 GLN HBy 1.0 . 4.16 3100 2632 A 113 GLN HE2y A 113 GLN HBx 1.0 . 3.59 3101 2632 A 113 GLN HE2y A 113 GLN HBy 1.0 . 3.59 3102 2633 A 114 GLY H A 113 GLN HBx 1.0 . 4.05 3103 2633 A 114 GLY H A 113 GLN HBy 1.0 . 4.05 3104 2634 A 113 GLN HGx A 114 GLY HAx 1.0 . 4.12 3105 2634 A 113 GLN HGy A 114 GLY HAx 1.0 . 4.12 3106 2634 A 114 GLY HAy A 113 GLN HGy 1.0 . 4.12 3107 2634 A 113 GLN HGx A 114 GLY HAy 1.0 . 4.12 3108 2635 A 114 GLY HAy A 115 GLN HBy 1.0 . 4.47 3109 2635 A 114 GLY HAx A 115 GLN HBy 1.0 . 4.47 3110 2635 A 115 GLN HBx A 114 GLY HAx 1.0 . 4.47 3111 2635 A 114 GLY HAy A 115 GLN HBx 1.0 . 4.47 3112 2636 A 114 GLY HAx A 115 GLN HGx 1.0 . 4.28 3113 2636 A 114 GLY HAy A 115 GLN HGx 1.0 . 4.28 3114 2636 A 115 GLN HGy A 114 GLY HAx 1.0 . 4.28 3115 2636 A 114 GLY HAy A 115 GLN HGy 1.0 . 4.28 3116 2637 A 115 GLN HA A 115 GLN HE2y 1.0 . 4.24 3117 2637 A 115 GLN HA A 115 GLN HE2x 1.0 . 4.24 3118 2638 A 115 GLN HBx A 115 GLN HGx 1.0 . 2.37 3119 2638 A 115 GLN HGy A 115 GLN HBy 1.0 . 2.37 3120 2638 A 115 GLN HBx A 115 GLN HGy 1.0 . 2.37 3121 2638 A 115 GLN HBy A 115 GLN HGx 1.0 . 2.37 3122 2639 A 115 GLN HBx A 115 GLN HE2y 1.0 . 3.50 3123 2639 A 115 GLN HE2x A 115 GLN HBy 1.0 . 3.50 3124 2639 A 115 GLN HBx A 115 GLN HE2x 1.0 . 3.50 3125 2639 A 115 GLN HBy A 115 GLN HE2y 1.0 . 3.50 3126 2640 A 115 GLN HE2x A 115 GLN HGx 1.0 . 2.88 3127 2640 A 115 GLN HE2y A 115 GLN HGx 1.0 . 2.88 3128 2640 A 115 GLN HGy A 115 GLN HE2y 1.0 . 2.88 3129 2640 A 115 GLN HGy A 115 GLN HE2x 1.0 . 2.88 3130 2641 A 117 ILE HD1% A 121 GLU HBy 1.0 . 2.90 3131 2641 A 117 ILE HD1% A 121 GLU HBx 1.0 . 2.90 3132 2642 A 118 GLY HAy A 121 GLU HBy 1.0 . 5.34 3133 2642 A 118 GLY HAy A 121 GLU HBx 1.0 . 5.34 3134 2643 A 119 LEU HBx A 120 GLY HAx 1.0 . 5.34 3135 2643 A 120 GLY HAy A 119 LEU HBx 1.0 . 5.34 3136 2644 A 119 LEU HG A 120 GLY HAx 1.0 . 5.34 3137 2644 A 119 LEU HG A 120 GLY HAy 1.0 . 5.34 3138 2645 A 122 ALA H A 120 GLY HAx 1.0 . 4.23 3139 2645 A 122 ALA H A 120 GLY HAy 1.0 . 4.23 3140 2646 A 123 SER H A 120 GLY HAx 1.0 . 5.17 3141 2646 A 123 SER H A 120 GLY HAy 1.0 . 5.17 3142 2647 A 124 ASN H A 120 GLY HAx 1.0 . 4.70 3143 2647 A 124 ASN H A 120 GLY HAy 1.0 . 4.70 3144 2648 A 124 ASN HBx A 120 GLY HAx 1.0 . 4.77 3145 2648 A 124 ASN HBx A 120 GLY HAy 1.0 . 4.77 3146 2649 A 122 ALA H A 121 GLU HBy 1.0 . 4.16 3147 2649 A 122 ALA H A 121 GLU HBx 1.0 . 4.16 3148 2650 A 122 ALA HB% A 121 GLU HBy 1.0 . 5.34 3149 2650 A 122 ALA HB% A 121 GLU HBx 1.0 . 5.34 3150 2651 A 124 ASN H A 121 GLU HBy 1.0 . 5.30 3151 2651 A 124 ASN H A 121 GLU HBx 1.0 . 5.30 3152 2652 A 124 ASN HBx A 121 GLU HBy 1.0 . 4.57 3153 2652 A 124 ASN HBx A 121 GLU HBx 1.0 . 4.57 3154 2653 A 153 ASN HA A 121 GLU HBy 1.0 . 4.32 3155 2653 A 153 ASN HA A 121 GLU HBx 1.0 . 4.32 3156 2654 A 121 GLU HGy A 125 ASP HBx 1.0 . 5.34 3157 2654 A 121 GLU HGy A 125 ASP HBy 1.0 . 5.34 3158 2655 A 121 GLU HGy A 153 ASN HBx 1.0 . 5.34 3159 2655 A 121 GLU HGy A 153 ASN HBy 1.0 . 5.34 3160 2656 A 121 GLU HGx A 125 ASP HBx 1.0 . 5.26 3161 2656 A 121 GLU HGx A 125 ASP HBy 1.0 . 5.26 3162 2657 A 122 ALA H A 125 ASP HBx 1.0 . 5.22 3163 2657 A 122 ALA H A 125 ASP HBy 1.0 . 5.22 3164 2658 A 122 ALA HA A 125 ASP HBx 1.0 . 4.22 3165 2658 A 125 ASP HBy A 122 ALA HA 1.0 . 4.22 3166 2659 A 122 ALA HB% A 123 SER HBy 1.0 . 4.81 3167 2659 A 122 ALA HB% A 123 SER HBx 1.0 . 4.81 3168 2660 A 122 ALA HB% A 125 ASP HBx 1.0 . 5.34 3169 2660 A 122 ALA HB% A 125 ASP HBy 1.0 . 5.34 3170 2661 A 123 SER H A 123 SER HBy 1.0 . 3.07 3171 2661 A 123 SER H A 123 SER HBx 1.0 . 3.07 3172 2662 A 124 ASN H A 123 SER HBy 1.0 . 3.12 3173 2662 A 124 ASN H A 123 SER HBx 1.0 . 3.12 3174 2663 A 124 ASN HA A 123 SER HBy 1.0 . 4.41 3175 2663 A 124 ASN HA A 123 SER HBx 1.0 . 4.41 3176 2664 A 124 ASN HD2x A 123 SER HBy 1.0 . 4.63 3177 2664 A 124 ASN HD2x A 123 SER HBx 1.0 . 4.63 3178 2665 A 125 ASP H A 125 ASP HBx 1.0 . 3.19 3179 2665 A 125 ASP H A 125 ASP HBy 1.0 . 3.19 3180 2666 A 126 THR H A 125 ASP HBx 1.0 . 3.60 3181 2666 A 126 THR H A 125 ASP HBy 1.0 . 3.60 3182 2667 A 128 ILE HD1% A 125 ASP HBx 1.0 . 5.34 3183 2667 A 128 ILE HD1% A 125 ASP HBy 1.0 . 5.34 3184 2668 A 129 THR H A 125 ASP HBx 1.0 . 5.34 3185 2668 A 129 THR H A 125 ASP HBy 1.0 . 5.34 3186 2669 A 151 THR HG2% A 125 ASP HBx 1.0 . 3.83 3187 2669 A 151 THR HG2% A 125 ASP HBy 1.0 . 3.83 3188 2670 A 127 TRP HD1 A 131 LYS HDy 1.0 . 5.28 3189 2670 A 127 TRP HD1 A 131 LYS HDx 1.0 . 5.28 3190 2671 A 127 TRP HD1 A 131 LYS HEy 1.0 . 4.82 3191 2671 A 127 TRP HD1 A 131 LYS HEx 1.0 . 4.82 3192 2672 A 127 TRP HE1 A 128 ILE HG1x 1.0 . 3.90 3193 2672 A 127 TRP HE1 A 128 ILE HG1y 1.0 . 3.90 3194 2673 A 127 TRP HE1 A 131 LYS HDy 1.0 . 4.27 3195 2673 A 127 TRP HE1 A 131 LYS HDx 1.0 . 4.27 3196 2674 A 127 TRP HE1 A 131 LYS HEy 1.0 . 4.36 3197 2674 A 127 TRP HE1 A 131 LYS HEx 1.0 . 4.36 3198 2675 A 127 TRP HZ2 A 131 LYS HEy 1.0 . 4.19 3199 2675 A 127 TRP HZ2 A 131 LYS HEx 1.0 . 4.19 3200 2676 A 127 TRP HH2 A 131 LYS HEy 1.0 . 4.45 3201 2676 A 127 TRP HH2 A 131 LYS HEx 1.0 . 4.45 3202 2677 A 128 ILE HA A 131 LYS HBx 1.0 . 4.50 3203 2677 A 128 ILE HA A 131 LYS HBy 1.0 . 4.50 3204 2678 A 128 ILE HA A 131 LYS HGy 1.0 . 5.04 3205 2678 A 128 ILE HA A 131 LYS HGx 1.0 . 5.04 3206 2679 A 128 ILE HA A 131 LYS HEy 1.0 . 3.87 3207 2679 A 128 ILE HA A 131 LYS HEx 1.0 . 3.87 3208 2680 A 128 ILE HA A 132 VAL HGy% 1.0 . 5.33 3209 2680 A 128 ILE HA A 132 VAL HGx% 1.0 . 5.33 3210 2681 A 128 ILE HB A 131 LYS HBx 1.0 . 5.34 3211 2681 A 128 ILE HB A 131 LYS HBy 1.0 . 5.34 3212 2682 A 128 ILE HG2% A 132 VAL HGy% 1.0 . 2.83 3213 2682 A 128 ILE HG2% A 132 VAL HGx% 1.0 . 2.83 3214 2683 A 128 ILE HD1% A 131 LYS HEy 1.0 . 5.34 3215 2683 A 128 ILE HD1% A 131 LYS HEx 1.0 . 5.34 3216 2684 A 128 ILE HD1% A 179 GLY HAx 1.0 . 4.96 3217 2684 A 128 ILE HD1% A 179 GLY HAy 1.0 . 4.96 3218 2685 A 129 THR H A 131 LYS HEy 1.0 . 5.34 3219 2685 A 129 THR H A 131 LYS HEx 1.0 . 5.34 3220 2686 A 129 THR H A 132 VAL HGy% 1.0 . 4.18 3221 2686 A 129 THR H A 132 VAL HGx% 1.0 . 4.18 3222 2687 A 129 THR H A 149 VAL HGy% 1.0 . 4.40 3223 2687 A 129 THR H A 149 VAL HGx% 1.0 . 4.40 3224 2688 A 129 THR H A 156 VAL HGy% 1.0 . 5.44 3225 2688 A 129 THR H A 156 VAL HGx% 1.0 . 5.44 3226 2689 A 129 THR HA A 132 VAL HGy% 1.0 . 3.66 3227 2689 A 129 THR HA A 132 VAL HGx% 1.0 . 3.66 3228 2690 A 129 THR HA A 133 ARG HBx 1.0 . 5.02 3229 2690 A 129 THR HA A 133 ARG HBy 1.0 . 5.02 3230 2691 A 129 THR HA A 149 VAL HGy% 1.0 . 3.63 3231 2691 A 129 THR HA A 149 VAL HGx% 1.0 . 3.63 3232 2692 A 129 THR HA A 156 VAL HGy% 1.0 . 5.07 3233 2692 A 129 THR HA A 156 VAL HGx% 1.0 . 5.07 3234 2693 A 129 THR HG2% A 149 VAL HGy% 1.0 . 2.66 3235 2693 A 129 THR HG2% A 149 VAL HGx% 1.0 . 2.66 3236 2694 A 130 THR H A 131 LYS HDy 1.0 . 5.34 3237 2694 A 130 THR H A 131 LYS HDx 1.0 . 5.34 3238 2695 A 130 THR H A 132 VAL HGy% 1.0 . 4.67 3239 2695 A 130 THR H A 132 VAL HGx% 1.0 . 4.67 3240 2696 A 130 THR H A 149 VAL HGy% 1.0 . 4.87 3241 2696 A 130 THR H A 149 VAL HGx% 1.0 . 4.87 3242 2697 A 130 THR HB A 131 LYS HBx 1.0 . 5.34 3243 2697 A 130 THR HB A 131 LYS HBy 1.0 . 5.34 3244 2698 A 130 THR HB A 131 LYS HGy 1.0 . 5.13 3245 2698 A 130 THR HB A 131 LYS HGx 1.0 . 5.13 3246 2699 A 130 THR HG2% A 134 SER HBy 1.0 . 3.97 3247 2699 A 130 THR HG2% A 134 SER HBx 1.0 . 3.97 3248 2700 A 131 LYS H A 131 LYS HGy 1.0 . 4.40 3249 2700 A 131 LYS H A 131 LYS HGx 1.0 . 4.40 3250 2701 A 131 LYS H A 131 LYS HDy 1.0 . 3.90 3251 2701 A 131 LYS H A 131 LYS HDx 1.0 . 3.90 3252 2702 A 131 LYS H A 131 LYS HEy 1.0 . 5.25 3253 2702 A 131 LYS H A 131 LYS HEx 1.0 . 5.25 3254 2703 A 131 LYS H A 132 VAL HGy% 1.0 . 4.39 3255 2703 A 131 LYS H A 132 VAL HGx% 1.0 . 4.39 3256 2704 A 131 LYS H A 133 ARG HBx 1.0 . 5.34 3257 2704 A 131 LYS H A 133 ARG HBy 1.0 . 5.34 3258 2705 A 132 VAL H A 131 LYS HBx 1.0 . 4.05 3259 2705 A 132 VAL H A 131 LYS HBy 1.0 . 4.05 3260 2706 A 132 VAL HA A 131 LYS HBx 1.0 . 4.98 3261 2706 A 132 VAL HA A 131 LYS HBy 1.0 . 4.98 3262 2707 A 135 GLN HGx A 131 LYS HBx 1.0 . 4.29 3263 2707 A 135 GLN HGx A 131 LYS HBy 1.0 . 4.29 3264 2708 A 135 GLN HE2x A 131 LYS HBx 1.0 . 5.03 3265 2708 A 135 GLN HE2x A 131 LYS HBy 1.0 . 5.03 3266 2709 A 135 GLN HE2y A 131 LYS HBx 1.0 . 5.34 3267 2709 A 135 GLN HE2y A 131 LYS HBy 1.0 . 5.34 3268 2710 A 135 GLN HE2x A 131 LYS HGy 1.0 . 5.34 3269 2710 A 135 GLN HE2x A 131 LYS HGx 1.0 . 5.34 3270 2711 A 132 VAL H A 131 LYS HEy 1.0 . 5.34 3271 2711 A 132 VAL H A 131 LYS HEx 1.0 . 5.34 3272 2712 A 132 VAL H A 132 VAL HGy% 1.0 . 3.20 3273 2712 A 132 VAL H A 132 VAL HGx% 1.0 . 3.20 3274 2713 A 132 VAL H A 149 VAL HGy% 1.0 . 4.75 3275 2713 A 132 VAL H A 149 VAL HGx% 1.0 . 4.75 3276 2714 A 132 VAL H A 177 VAL HGy% 1.0 . 4.05 3277 2714 A 132 VAL H A 177 VAL HGx% 1.0 . 4.05 3278 2715 A 132 VAL HA A 177 VAL HGy% 1.0 . 3.56 3279 2715 A 132 VAL HA A 177 VAL HGx% 1.0 . 3.56 3280 2716 A 132 VAL HB A 149 VAL HGy% 1.0 . 4.41 3281 2716 A 132 VAL HB A 149 VAL HGx% 1.0 . 4.41 3282 2717 A 174 ALA H A 132 VAL HGy% 1.0 . 4.49 3283 2717 A 174 ALA H A 132 VAL HGx% 1.0 . 4.49 3284 2718 A 174 ALA HA A 132 VAL HGy% 1.0 . 3.06 3285 2718 A 174 ALA HA A 132 VAL HGx% 1.0 . 3.06 3286 2719 A 174 ALA HB% A 132 VAL HGy% 1.0 . 3.12 3287 2719 A 174 ALA HB% A 132 VAL HGx% 1.0 . 3.12 3288 2720 A 133 ARG H A 133 ARG HBx 1.0 . 3.52 3289 2720 A 133 ARG H A 133 ARG HBy 1.0 . 3.52 3290 2721 A 133 ARG H A 134 SER HBy 1.0 . 4.82 3291 2721 A 133 ARG H A 134 SER HBx 1.0 . 4.82 3292 2722 A 133 ARG H A 149 VAL HGy% 1.0 . 3.66 3293 2722 A 133 ARG H A 149 VAL HGx% 1.0 . 3.66 3294 2723 A 133 ARG H A 177 VAL HGy% 1.0 . 5.44 3295 2723 A 133 ARG H A 177 VAL HGx% 1.0 . 5.44 3296 2724 A 134 SER H A 133 ARG HBx 1.0 . 3.79 3297 2724 A 134 SER H A 133 ARG HBy 1.0 . 3.79 3298 2725 A 133 ARG HDy A 149 VAL HGy% 1.0 . 4.22 3299 2725 A 133 ARG HDy A 149 VAL HGx% 1.0 . 4.22 3300 2726 A 133 ARG HDx A 137 LEU HDx% 1.0 . 5.08 3301 2726 A 133 ARG HDx A 137 LEU HDy% 1.0 . 5.08 3302 2727 A 134 SER H A 134 SER HBy 1.0 . 3.16 3303 2727 A 134 SER H A 134 SER HBx 1.0 . 3.16 3304 2728 A 135 GLN H A 134 SER HBy 1.0 . 3.49 3305 2728 A 135 GLN H A 134 SER HBx 1.0 . 3.49 3306 2729 A 135 GLN HGx A 134 SER HBy 1.0 . 4.19 3307 2729 A 135 GLN HGx A 134 SER HBx 1.0 . 4.19 3308 2730 A 135 GLN HE2x A 134 SER HBy 1.0 . 4.44 3309 2730 A 135 GLN HE2x A 134 SER HBx 1.0 . 4.44 3310 2731 A 135 GLN HE2y A 134 SER HBy 1.0 . 4.24 3311 2731 A 135 GLN HE2y A 134 SER HBx 1.0 . 4.24 3312 2732 A 135 GLN HBy A 177 VAL HGy% 1.0 . 4.13 3313 2732 A 135 GLN HBy A 177 VAL HGx% 1.0 . 4.13 3314 2733 A 135 GLN HBx A 177 VAL HGy% 1.0 . 4.49 3315 2733 A 135 GLN HBx A 177 VAL HGx% 1.0 . 4.49 3316 2734 A 135 GLN HGx A 177 VAL HGy% 1.0 . 3.48 3317 2734 A 135 GLN HGx A 177 VAL HGx% 1.0 . 3.48 3318 2735 A 135 GLN HGy A 177 VAL HGy% 1.0 . 3.35 3319 2735 A 135 GLN HGy A 177 VAL HGx% 1.0 . 3.35 3320 2736 A 136 LEU H A 136 LEU HD11 1.0 . 3.40 3321 2736 A 136 LEU H A 136 LEU HD21 1.0 . 3.40 3322 2737 A 136 LEU H A 142 VAL HGy% 1.0 . 5.08 3323 2737 A 136 LEU H A 142 VAL HGx% 1.0 . 5.08 3324 2738 A 136 LEU HA A 142 VAL HGy% 1.0 . 3.31 3325 2738 A 136 LEU HA A 142 VAL HGx% 1.0 . 3.31 3326 2739 A 137 LEU H A 136 LEU HBy 1.0 . 4.21 3327 2739 A 137 LEU H A 136 LEU HBx 1.0 . 4.21 3328 2740 A 138 THR H A 136 LEU HBy 1.0 . 5.15 3329 2740 A 138 THR H A 136 LEU HBx 1.0 . 5.15 3330 2741 A 170 ALA HB% A 136 LEU HBy 1.0 . 3.72 3331 2741 A 170 ALA HB% A 136 LEU HBx 1.0 . 3.72 3332 2742 A 137 LEU H A 136 LEU HD11 1.0 . 3.95 3333 2742 A 137 LEU H A 136 LEU HD21 1.0 . 3.95 3334 2743 A 170 ALA HA A 136 LEU HD11 1.0 . 3.27 3335 2743 A 170 ALA HA A 136 LEU HD21 1.0 . 3.27 3336 2744 A 170 ALA HB% A 136 LEU HD11 1.0 . 2.81 3337 2744 A 170 ALA HB% A 136 LEU HD21 1.0 . 2.81 3338 2745 A 137 LEU H A 137 LEU HDx% 1.0 . 3.54 3339 2745 A 137 LEU H A 137 LEU HDy% 1.0 . 3.54 3340 2746 A 137 LEU H A 142 VAL HGy% 1.0 . 5.44 3341 2746 A 137 LEU H A 142 VAL HGx% 1.0 . 5.44 3342 2747 A 137 LEU H A 144 SER HBx 1.0 . 4.73 3343 2747 A 137 LEU H A 144 SER HBy 1.0 . 4.73 3344 2748 A 138 THR H A 137 LEU HBx 1.0 . 4.00 3345 2748 A 138 THR H A 137 LEU HBy 1.0 . 4.00 3346 2749 A 138 THR HB A 137 LEU HBx 1.0 . 5.24 3347 2749 A 138 THR HB A 137 LEU HBy 1.0 . 5.24 3348 2750 A 138 THR HG2% A 137 LEU HBx 1.0 . 5.34 3349 2750 A 138 THR HG2% A 137 LEU HBy 1.0 . 5.34 3350 2751 A 144 SER HA A 137 LEU HBx 1.0 . 4.87 3351 2751 A 144 SER HA A 137 LEU HBy 1.0 . 4.87 3352 2752 A 137 LEU HBy A 144 SER HBx 1.0 . 3.78 3353 2752 A 137 LEU HBx A 144 SER HBx 1.0 . 3.78 3354 2752 A 144 SER HBy A 137 LEU HBx 1.0 . 3.78 3355 2752 A 144 SER HBy A 137 LEU HBy 1.0 . 3.78 3356 2753 A 138 THR H A 137 LEU HDx% 1.0 . 3.47 3357 2753 A 138 THR H A 137 LEU HDy% 1.0 . 3.47 3358 2754 A 138 THR HA A 137 LEU HDx% 1.0 . 3.90 3359 2754 A 137 LEU HDy% A 138 THR HA 1.0 . 3.90 3360 2755 A 138 THR HB A 137 LEU HDx% 1.0 . 3.76 3361 2755 A 138 THR HB A 137 LEU HDy% 1.0 . 3.76 3362 2756 A 139 SER H A 137 LEU HDx% 1.0 . 4.51 3363 2756 A 139 SER H A 137 LEU HDy% 1.0 . 4.51 3364 2757 A 138 THR H A 142 VAL HGy% 1.0 . 4.87 3365 2757 A 138 THR H A 142 VAL HGx% 1.0 . 4.87 3366 2758 A 139 SER H A 139 SER HBy 1.0 . 2.95 3367 2758 A 139 SER H A 139 SER HBx 1.0 . 2.95 3368 2759 A 139 SER H A 142 VAL HGy% 1.0 . 3.33 3369 2759 A 139 SER H A 142 VAL HGx% 1.0 . 3.33 3370 2760 A 140 ASP H A 139 SER HBy 1.0 . 4.18 3371 2760 A 140 ASP H A 139 SER HBx 1.0 . 4.18 3372 2761 A 141 LEU H A 139 SER HBy 1.0 . 4.38 3373 2761 A 141 LEU H A 139 SER HBx 1.0 . 4.38 3374 2762 A 142 VAL H A 139 SER HBy 1.0 . 4.10 3375 2762 A 142 VAL H A 139 SER HBx 1.0 . 4.10 3376 2763 A 139 SER HBx A 142 VAL HGy% 1.0 . 2.79 3377 2763 A 139 SER HBy A 142 VAL HGy% 1.0 . 2.79 3378 2763 A 142 VAL HGx% A 139 SER HBy 1.0 . 2.79 3379 2763 A 142 VAL HGx% A 139 SER HBx 1.0 . 2.79 3380 2764 A 169 ALA HB% A 139 SER HBy 1.0 . 3.96 3381 2764 A 169 ALA HB% A 139 SER HBx 1.0 . 3.96 3382 2765 A 173 ILE HG2% A 139 SER HBy 1.0 . 4.44 3383 2765 A 173 ILE HG2% A 139 SER HBx 1.0 . 4.44 3384 2766 A 140 ASP H A 141 LEU HDx% 1.0 . 4.24 3385 2766 A 140 ASP H A 141 LEU HDy% 1.0 . 4.24 3386 2767 A 140 ASP H A 142 VAL HGy% 1.0 . 4.64 3387 2767 A 140 ASP H A 142 VAL HGx% 1.0 . 4.64 3388 2768 A 140 ASP HBy A 141 LEU HDx% 1.0 . 4.04 3389 2768 A 140 ASP HBy A 141 LEU HDy% 1.0 . 4.04 3390 2769 A 140 ASP HBx A 141 LEU HDx% 1.0 . 4.46 3391 2769 A 140 ASP HBx A 141 LEU HDy% 1.0 . 4.46 3392 2770 A 141 LEU H A 141 LEU HDx% 1.0 . 3.21 3393 2770 A 141 LEU H A 141 LEU HDy% 1.0 . 3.21 3394 2771 A 141 LEU H A 142 VAL HGy% 1.0 . 4.42 3395 2771 A 141 LEU H A 142 VAL HGx% 1.0 . 4.42 3396 2772 A 141 LEU H A 165 ARG HBx 1.0 . 5.34 3397 2772 A 141 LEU H A 165 ARG HBy 1.0 . 5.34 3398 2773 A 141 LEU HBy A 142 VAL HGy% 1.0 . 3.70 3399 2773 A 142 VAL HGx% A 141 LEU HBy 1.0 . 3.70 3400 2774 A 141 LEU HBx A 165 ARG HBx 1.0 . 3.89 3401 2774 A 141 LEU HBx A 165 ARG HBy 1.0 . 3.89 3402 2775 A 142 VAL H A 141 LEU HDx% 1.0 . 3.82 3403 2775 A 142 VAL H A 141 LEU HDy% 1.0 . 3.82 3404 2776 A 141 LEU HDx% A 165 ARG HBx 1.0 . 4.14 3405 2776 A 141 LEU HDy% A 165 ARG HBx 1.0 . 4.14 3406 2776 A 165 ARG HBy A 141 LEU HDx% 1.0 . 4.14 3407 2776 A 141 LEU HDy% A 165 ARG HBy 1.0 . 4.14 3408 2777 A 141 LEU HDy% A 165 ARG HDx 1.0 . 4.72 3409 2777 A 141 LEU HDx% A 165 ARG HDx 1.0 . 4.72 3410 2777 A 165 ARG HDy A 141 LEU HDx% 1.0 . 4.72 3411 2777 A 141 LEU HDy% A 165 ARG HDy 1.0 . 4.72 3412 2778 A 166 GLU HA A 141 LEU HDx% 1.0 . 4.33 3413 2778 A 166 GLU HA A 141 LEU HDy% 1.0 . 4.33 3414 2779 A 141 LEU HDy% A 166 GLU HGy 1.0 . 5.28 3415 2779 A 166 GLU HGx A 141 LEU HDx% 1.0 . 5.28 3416 2779 A 141 LEU HDy% A 166 GLU HGx 1.0 . 5.28 3417 2779 A 141 LEU HDx% A 166 GLU HGy 1.0 . 5.28 3418 2780 A 141 LEU HDx% A 168 LYS HEx 1.0 . 4.63 3419 2780 A 141 LEU HDy% A 168 LYS HEx 1.0 . 4.63 3420 2780 A 168 LYS HEy A 141 LEU HDx% 1.0 . 4.63 3421 2780 A 141 LEU HDy% A 168 LYS HEy 1.0 . 4.63 3422 2781 A 170 ALA H A 141 LEU HDx% 1.0 . 4.81 3423 2781 A 170 ALA H A 141 LEU HDy% 1.0 . 4.81 3424 2782 A 142 VAL H A 142 VAL HGy% 1.0 . 3.04 3425 2782 A 142 VAL H A 142 VAL HGx% 1.0 . 3.04 3426 2783 A 142 VAL H A 165 ARG HBx 1.0 . 5.34 3427 2783 A 142 VAL H A 165 ARG HBy 1.0 . 5.34 3428 2784 A 143 LYS H A 142 VAL HGy% 1.0 . 3.86 3429 2784 A 143 LYS H A 142 VAL HGx% 1.0 . 3.86 3430 2785 A 144 SER H A 142 VAL HGy% 1.0 . 4.19 3431 2785 A 144 SER H A 142 VAL HGx% 1.0 . 4.19 3432 2786 A 162 VAL HGx% A 142 VAL HGy% 1.0 . 3.37 3433 2786 A 162 VAL HGx% A 142 VAL HGx% 1.0 . 3.37 3434 2787 A 162 VAL HGy% A 142 VAL HGy% 1.0 . 4.41 3435 2787 A 162 VAL HGy% A 142 VAL HGx% 1.0 . 4.41 3436 2788 A 166 GLU HA A 142 VAL HGy% 1.0 . 3.72 3437 2788 A 166 GLU HA A 142 VAL HGx% 1.0 . 3.72 3438 2789 A 166 GLU HBy A 142 VAL HGy% 1.0 . 4.53 3439 2789 A 166 GLU HBy A 142 VAL HGx% 1.0 . 4.53 3440 2790 A 166 GLU HBx A 142 VAL HGy% 1.0 . 4.30 3441 2790 A 166 GLU HBx A 142 VAL HGx% 1.0 . 4.30 3442 2791 A 142 VAL HGx% A 166 GLU HGy 1.0 . 3.71 3443 2791 A 142 VAL HGy% A 166 GLU HGy 1.0 . 3.71 3444 2791 A 166 GLU HGx A 142 VAL HGy% 1.0 . 3.71 3445 2791 A 142 VAL HGx% A 166 GLU HGx 1.0 . 3.71 3446 2792 A 169 ALA HB% A 142 VAL HGy% 1.0 . 2.52 3447 2792 A 169 ALA HB% A 142 VAL HGx% 1.0 . 2.52 3448 2793 A 170 ALA H A 142 VAL HGy% 1.0 . 3.28 3449 2793 A 170 ALA H A 142 VAL HGx% 1.0 . 3.28 3450 2794 A 170 ALA HA A 142 VAL HGy% 1.0 . 3.03 3451 2794 A 170 ALA HA A 142 VAL HGx% 1.0 . 3.03 3452 2795 A 170 ALA HB% A 142 VAL HGy% 1.0 . 2.59 3453 2795 A 170 ALA HB% A 142 VAL HGx% 1.0 . 2.59 3454 2796 A 145 SER H A 145 SER HBx 1.0 . 3.11 3455 2796 A 145 SER H A 145 SER HBy 1.0 . 3.11 3456 2797 A 145 SER H A 147 VAL HGy% 1.0 . 4.75 3457 2797 A 145 SER H A 147 VAL HGx% 1.0 . 4.75 3458 2798 A 146 ASN HA A 146 ASN HD2x 1.0 . 4.75 3459 2798 A 146 ASN HA A 146 ASN HD2y 1.0 . 4.75 3460 2799 A 146 ASN HA A 147 VAL HGy% 1.0 . 4.35 3461 2799 A 146 ASN HA A 147 VAL HGx% 1.0 . 4.35 3462 2800 A 146 ASN HD2y A 146 ASN HBy 1.0 . 3.09 3463 2800 A 146 ASN HD2x A 146 ASN HBy 1.0 . 3.09 3464 2800 A 146 ASN HD2x A 146 ASN HBx 1.0 . 3.09 3465 2800 A 146 ASN HD2y A 146 ASN HBx 1.0 . 3.09 3466 2801 A 146 ASN HBy A 147 VAL HGy% 1.0 . 4.17 3467 2801 A 146 ASN HBx A 147 VAL HGy% 1.0 . 4.17 3468 2801 A 147 VAL HGx% A 146 ASN HBy 1.0 . 4.17 3469 2801 A 147 VAL HGx% A 146 ASN HBx 1.0 . 4.17 3470 2802 A 161 LEU H A 146 ASN HBy 1.0 . 4.42 3471 2802 A 161 LEU H A 146 ASN HBx 1.0 . 4.42 3472 2803 A 161 LEU HBx A 146 ASN HBy 1.0 . 4.48 3473 2803 A 161 LEU HBx A 146 ASN HBx 1.0 . 4.48 3474 2804 A 146 ASN HBx A 161 LEU HDx% 1.0 . 4.53 3475 2804 A 146 ASN HBy A 161 LEU HDx% 1.0 . 4.53 3476 2804 A 161 LEU HDy% A 146 ASN HBy 1.0 . 4.53 3477 2804 A 161 LEU HDy% A 146 ASN HBx 1.0 . 4.53 3478 2805 A 162 VAL HGx% A 146 ASN HBy 1.0 . 4.31 3479 2805 A 162 VAL HGx% A 146 ASN HBx 1.0 . 4.31 3480 2806 A 146 ASN HD2y A 147 VAL HGy% 1.0 . 4.85 3481 2806 A 146 ASN HD2y A 147 VAL HGx% 1.0 . 4.85 3482 2806 A 146 ASN HD2x A 147 VAL HGy% 1.0 . 4.85 3483 2806 A 146 ASN HD2x A 147 VAL HGx% 1.0 . 4.85 3484 2807 A 160 GLY HAx A 146 ASN HD2x 1.0 . 5.34 3485 2807 A 160 GLY HAx A 146 ASN HD2y 1.0 . 5.34 3486 2808 A 146 ASN HD2x A 161 LEU H 1.0 . 4.35 3487 2808 A 146 ASN HD2y A 161 LEU H 1.0 . 4.35 3488 2809 A 146 ASN HD2x A 161 LEU HBy 1.0 . 4.78 3489 2809 A 146 ASN HD2y A 161 LEU HBy 1.0 . 4.78 3490 2810 A 161 LEU HBx A 146 ASN HD2x 1.0 . 3.74 3491 2810 A 161 LEU HBx A 146 ASN HD2y 1.0 . 3.74 3492 2811 A 146 ASN HD2x A 161 LEU HDy% 1.0 . 3.87 3493 2811 A 146 ASN HD2y A 161 LEU HDx% 1.0 . 3.87 3494 2811 A 146 ASN HD2y A 161 LEU HDy% 1.0 . 3.87 3495 2811 A 146 ASN HD2x A 161 LEU HDx% 1.0 . 3.87 3496 2812 A 162 VAL HGx% A 146 ASN HD2x 1.0 . 3.99 3497 2812 A 162 VAL HGx% A 146 ASN HD2y 1.0 . 3.99 3498 2813 A 146 ASN HD2x A 190 ILE HG1y 1.0 . 4.76 3499 2813 A 146 ASN HD2y A 190 ILE HG1x 1.0 . 4.76 3500 2813 A 146 ASN HD2y A 190 ILE HG1y 1.0 . 4.76 3501 2813 A 146 ASN HD2x A 190 ILE HG1x 1.0 . 4.76 3502 2814 A 190 ILE HD1% A 146 ASN HD2x 1.0 . 5.34 3503 2814 A 190 ILE HD1% A 146 ASN HD2y 1.0 . 5.34 3504 2815 A 147 VAL H A 147 VAL HGy% 1.0 . 2.94 3505 2815 A 147 VAL H A 147 VAL HGx% 1.0 . 2.94 3506 2816 A 147 VAL HA A 159 MET HBy 1.0 . 5.34 3507 2816 A 147 VAL HA A 159 MET HBx 1.0 . 5.34 3508 2817 A 148 LYS H A 147 VAL HGy% 1.0 . 3.45 3509 2817 A 148 LYS H A 147 VAL HGx% 1.0 . 3.45 3510 2818 A 148 LYS HBx A 147 VAL HGy% 1.0 . 5.44 3511 2818 A 148 LYS HBx A 147 VAL HGx% 1.0 . 5.44 3512 2819 A 148 LYS HBy A 147 VAL HGy% 1.0 . 5.37 3513 2819 A 148 LYS HBy A 147 VAL HGx% 1.0 . 5.37 3514 2820 A 149 VAL H A 147 VAL HGy% 1.0 . 5.27 3515 2820 A 149 VAL H A 147 VAL HGx% 1.0 . 5.27 3516 2821 A 158 LEU HA A 147 VAL HGy% 1.0 . 5.38 3517 2821 A 158 LEU HA A 147 VAL HGx% 1.0 . 5.38 3518 2822 A 158 LEU HD11 A 147 VAL HGy% 1.0 . 3.11 3519 2822 A 158 LEU HD11 A 147 VAL HGx% 1.0 . 3.11 3520 2823 A 159 MET H A 147 VAL HGy% 1.0 . 5.44 3521 2823 A 159 MET H A 147 VAL HGx% 1.0 . 5.44 3522 2824 A 160 GLY HAy A 147 VAL HGy% 1.0 . 4.80 3523 2824 A 160 GLY HAy A 147 VAL HGx% 1.0 . 4.80 3524 2825 A 162 VAL HGx% A 147 VAL HGy% 1.0 . 2.92 3525 2825 A 162 VAL HGx% A 147 VAL HGx% 1.0 . 2.92 3526 2826 A 162 VAL HGy% A 147 VAL HGy% 1.0 . 4.41 3527 2826 A 162 VAL HGy% A 147 VAL HGx% 1.0 . 4.41 3528 2827 A 148 LYS H A 148 LYS HDx 1.0 . 5.14 3529 2827 A 148 LYS H A 148 LYS HDy 1.0 . 5.14 3530 2828 A 148 LYS HA A 149 VAL HGy% 1.0 . 3.79 3531 2828 A 148 LYS HA A 149 VAL HGx% 1.0 . 3.79 3532 2829 A 148 LYS HA A 159 MET HBy 1.0 . 5.34 3533 2829 A 148 LYS HA A 159 MET HBx 1.0 . 5.34 3534 2830 A 148 LYS HBx A 159 MET HBy 1.0 . 4.72 3535 2830 A 148 LYS HBx A 159 MET HBx 1.0 . 4.72 3536 2831 A 148 LYS HBy A 159 MET HBy 1.0 . 5.00 3537 2831 A 148 LYS HBy A 159 MET HBx 1.0 . 5.00 3538 2832 A 149 VAL H A 148 LYS HGx 1.0 . 4.77 3539 2832 A 149 VAL H A 148 LYS HGy 1.0 . 4.77 3540 2833 A 157 PHE HDx A 148 LYS HGx 1.0 . 4.71 3541 2833 A 157 PHE HDx A 148 LYS HGy 1.0 . 4.71 3542 2834 A 157 PHE HEx A 148 LYS HGx 1.0 . 4.44 3543 2834 A 157 PHE HEx A 148 LYS HGy 1.0 . 4.44 3544 2835 A 157 PHE HEx A 148 LYS HDx 1.0 . 4.04 3545 2835 A 157 PHE HEx A 148 LYS HDy 1.0 . 4.04 3546 2836 A 157 PHE HDx A 148 LYS HEx 1.0 . 4.10 3547 2836 A 157 PHE HDx A 148 LYS HEy 1.0 . 4.10 3548 2837 A 157 PHE HEx A 148 LYS HEx 1.0 . 4.60 3549 2837 A 157 PHE HEx A 148 LYS HEy 1.0 . 4.60 3550 2838 A 148 LYS HEy A 159 MET HBy 1.0 . 4.76 3551 2838 A 148 LYS HEx A 159 MET HBy 1.0 . 4.76 3552 2838 A 159 MET HBx A 148 LYS HEx 1.0 . 4.76 3553 2838 A 159 MET HBx A 148 LYS HEy 1.0 . 4.76 3554 2839 A 149 VAL H A 149 VAL HGy% 1.0 . 3.87 3555 2839 A 149 VAL H A 149 VAL HGx% 1.0 . 3.87 3556 2840 A 150 THR H A 149 VAL HGy% 1.0 . 3.22 3557 2840 A 150 THR H A 149 VAL HGx% 1.0 . 3.22 3558 2841 A 150 THR HA A 149 VAL HGy% 1.0 . 3.87 3559 2841 A 150 THR HA A 149 VAL HGx% 1.0 . 3.87 3560 2842 A 157 PHE H A 149 VAL HGy% 1.0 . 4.88 3561 2842 A 157 PHE H A 149 VAL HGx% 1.0 . 4.88 3562 2843 A 158 LEU HA A 149 VAL HGy% 1.0 . 5.21 3563 2843 A 158 LEU HA A 149 VAL HGx% 1.0 . 5.21 3564 2844 A 150 THR H A 156 VAL HGy% 1.0 . 3.76 3565 2844 A 150 THR H A 156 VAL HGx% 1.0 . 3.76 3566 2845 A 150 THR HG2% A 152 GLU HBx 1.0 . 4.55 3567 2845 A 150 THR HG2% A 152 GLU HBy 1.0 . 4.55 3568 2846 A 151 THR HA A 156 VAL HGy% 1.0 . 3.95 3569 2846 A 151 THR HA A 156 VAL HGx% 1.0 . 3.95 3570 2847 A 152 GLU H A 156 VAL HGy% 1.0 . 4.87 3571 2847 A 152 GLU H A 156 VAL HGx% 1.0 . 4.87 3572 2848 A 152 GLU H A 180 VAL HG21 1.0 . 4.61 3573 2848 A 152 GLU H A 180 VAL HG11 1.0 . 4.61 3574 2849 A 154 GLY H A 180 VAL HG21 1.0 . 4.06 3575 2849 A 154 GLY H A 180 VAL HG11 1.0 . 4.06 3576 2850 A 154 GLY H A 181 LYS HDy 1.0 . 5.34 3577 2850 A 154 GLY H A 181 LYS HDx 1.0 . 5.34 3578 2851 A 154 GLY HAx A 180 VAL HG21 1.0 . 3.98 3579 2851 A 154 GLY HAx A 180 VAL HG11 1.0 . 3.98 3580 2852 A 154 GLY HAx A 181 LYS HGx 1.0 . 4.68 3581 2852 A 154 GLY HAx A 181 LYS HGy 1.0 . 4.68 3582 2853 A 154 GLY HAx A 181 LYS HDy 1.0 . 4.90 3583 2853 A 154 GLY HAx A 181 LYS HDx 1.0 . 4.90 3584 2854 A 154 GLY HAy A 180 VAL HG21 1.0 . 4.04 3585 2854 A 154 GLY HAy A 180 VAL HG11 1.0 . 4.04 3586 2855 A 154 GLY HAy A 181 LYS HGx 1.0 . 4.27 3587 2855 A 154 GLY HAy A 181 LYS HGy 1.0 . 4.27 3588 2856 A 154 GLY HAy A 181 LYS HDy 1.0 . 4.11 3589 2856 A 154 GLY HAy A 181 LYS HDx 1.0 . 4.11 3590 2857 A 154 GLY HAy A 181 LYS HEx 1.0 . 4.82 3591 2857 A 154 GLY HAy A 181 LYS HEy 1.0 . 4.82 3592 2858 A 155 GLU H A 180 VAL HG21 1.0 . 3.94 3593 2858 A 155 GLU H A 180 VAL HG11 1.0 . 3.94 3594 2859 A 156 VAL H A 156 VAL HGy% 1.0 . 3.98 3595 2859 A 156 VAL H A 156 VAL HGx% 1.0 . 3.98 3596 2860 A 156 VAL H A 183 VAL HGy% 1.0 . 4.27 3597 2860 A 156 VAL H A 183 VAL HGx% 1.0 . 4.27 3598 2861 A 157 PHE H A 156 VAL HGy% 1.0 . 3.76 3599 2861 A 157 PHE H A 156 VAL HGx% 1.0 . 3.76 3600 2862 A 179 GLY H A 156 VAL HGy% 1.0 . 5.34 3601 2862 A 179 GLY H A 156 VAL HGx% 1.0 . 5.34 3602 2863 A 180 VAL H A 156 VAL HGy% 1.0 . 4.18 3603 2863 A 180 VAL H A 156 VAL HGx% 1.0 . 4.18 3604 2864 A 184 THR H A 156 VAL HGy% 1.0 . 5.15 3605 2864 A 184 THR H A 156 VAL HGx% 1.0 . 5.15 3606 2865 A 157 PHE H A 183 VAL HGy% 1.0 . 5.44 3607 2865 A 157 PHE H A 183 VAL HGx% 1.0 . 5.44 3608 2866 A 157 PHE HEy A 159 MET HBy 1.0 . 5.34 3609 2866 A 159 MET HBx A 157 PHE HEy 1.0 . 5.34 3610 2867 A 157 PHE HEy A 159 MET HGx 1.0 . 5.34 3611 2867 A 159 MET HGy A 157 PHE HEy 1.0 . 5.34 3612 2868 A 158 LEU HA A 159 MET HBy 1.0 . 4.82 3613 2868 A 158 LEU HA A 159 MET HBx 1.0 . 4.82 3614 2869 A 159 MET H A 159 MET HGx 1.0 . 4.56 3615 2869 A 159 MET H A 159 MET HGy 1.0 . 4.56 3616 2870 A 186 ALA HB% A 159 MET HBy 1.0 . 4.14 3617 2870 A 186 ALA HB% A 159 MET HBx 1.0 . 4.14 3618 2871 A 186 ALA HB% A 159 MET HGx 1.0 . 3.92 3619 2871 A 186 ALA HB% A 159 MET HGy 1.0 . 3.92 3620 2872 A 160 GLY HAy A 161 LEU HDx% 1.0 . 5.44 3621 2872 A 160 GLY HAy A 161 LEU HDy% 1.0 . 5.44 3622 2873 A 161 LEU HA A 190 ILE HG1x 1.0 . 4.54 3623 2873 A 161 LEU HA A 190 ILE HG1y 1.0 . 4.54 3624 2874 A 162 VAL H A 161 LEU HDx% 1.0 . 3.63 3625 2874 A 162 VAL H A 161 LEU HDy% 1.0 . 3.63 3626 2875 A 162 VAL HA A 161 LEU HDx% 1.0 . 4.29 3627 2875 A 162 VAL HA A 161 LEU HDy% 1.0 . 4.29 3628 2876 A 162 VAL HGx% A 161 LEU HDx% 1.0 . 4.63 3629 2876 A 162 VAL HGx% A 161 LEU HDy% 1.0 . 4.63 3630 2877 A 162 VAL HGy% A 161 LEU HDx% 1.0 . 4.46 3631 2877 A 162 VAL HGy% A 161 LEU HDy% 1.0 . 4.46 3632 2878 A 163 THR H A 161 LEU HDx% 1.0 . 5.09 3633 2878 A 163 THR H A 161 LEU HDy% 1.0 . 5.09 3634 2879 A 188 THR H A 161 LEU HDx% 1.0 . 4.68 3635 2879 A 188 THR H A 161 LEU HDy% 1.0 . 4.68 3636 2880 A 189 PHE H A 161 LEU HDx% 1.0 . 4.16 3637 2880 A 189 PHE H A 161 LEU HDy% 1.0 . 4.16 3638 2881 A 189 PHE HA A 161 LEU HDx% 1.0 . 4.24 3639 2881 A 189 PHE HA A 161 LEU HDy% 1.0 . 4.24 3640 2882 A 189 PHE HBy A 161 LEU HDx% 1.0 . 5.09 3641 2882 A 189 PHE HBy A 161 LEU HDy% 1.0 . 5.09 3642 2883 A 189 PHE HDy A 161 LEU HDx% 1.0 . 5.40 3643 2883 A 189 PHE HDy A 161 LEU HDy% 1.0 . 5.40 3644 2884 A 190 ILE H A 161 LEU HDx% 1.0 . 3.99 3645 2884 A 190 ILE H A 161 LEU HDy% 1.0 . 3.99 3646 2885 A 190 ILE HA A 161 LEU HDx% 1.0 . 2.73 3647 2885 A 190 ILE HA A 161 LEU HDy% 1.0 . 2.73 3648 2886 A 191 LYS H A 161 LEU HDx% 1.0 . 4.28 3649 2886 A 191 LYS H A 161 LEU HDy% 1.0 . 4.28 3650 2887 A 162 VAL H A 190 ILE HG1x 1.0 . 4.66 3651 2887 A 162 VAL H A 190 ILE HG1y 1.0 . 4.66 3652 2888 A 162 VAL HA A 190 ILE HG1x 1.0 . 4.06 3653 2888 A 162 VAL HA A 190 ILE HG1y 1.0 . 4.06 3654 2889 A 162 VAL HGx% A 166 GLU HGy 1.0 . 4.81 3655 2889 A 162 VAL HGx% A 166 GLU HGx 1.0 . 4.81 3656 2890 A 163 THR HA A 190 ILE HG1x 1.0 . 5.20 3657 2890 A 163 THR HA A 190 ILE HG1y 1.0 . 5.20 3658 2891 A 163 THR HB A 165 ARG HBx 1.0 . 4.81 3659 2891 A 163 THR HB A 165 ARG HBy 1.0 . 4.81 3660 2892 A 163 THR HG2% A 166 GLU HGy 1.0 . 5.16 3661 2892 A 163 THR HG2% A 166 GLU HGx 1.0 . 5.16 3662 2893 A 164 GLU HGy A 194 LEU HBx 1.0 . 5.21 3663 2893 A 164 GLU HGy A 194 LEU HBy 1.0 . 5.21 3664 2894 A 164 GLU HGx A 194 LEU HBx 1.0 . 4.84 3665 2894 A 164 GLU HGx A 194 LEU HBy 1.0 . 4.84 3666 2895 A 165 ARG H A 165 ARG HBx 1.0 . 2.94 3667 2895 A 165 ARG H A 165 ARG HBy 1.0 . 2.94 3668 2896 A 165 ARG H A 165 ARG HDx 1.0 . 3.78 3669 2896 A 165 ARG H A 165 ARG HDy 1.0 . 3.78 3670 2897 A 167 ALA H A 165 ARG HBx 1.0 . 5.34 3671 2897 A 167 ALA H A 165 ARG HBy 1.0 . 5.34 3672 2898 A 167 ALA H A 166 GLU HGy 1.0 . 4.62 3673 2898 A 167 ALA H A 166 GLU HGx 1.0 . 4.62 3674 2899 A 169 ALA HB% A 166 GLU HGy 1.0 . 5.08 3675 2899 A 169 ALA HB% A 166 GLU HGx 1.0 . 5.08 3676 2900 A 167 ALA HB% A 168 LYS HBx 1.0 . 4.23 3677 2900 A 167 ALA HB% A 168 LYS HBy 1.0 . 4.23 3678 2901 A 168 LYS H A 168 LYS HBx 1.0 . 2.94 3679 2901 A 168 LYS H A 168 LYS HBy 1.0 . 2.94 3680 2902 A 168 LYS H A 168 LYS HDx 1.0 . 4.45 3681 2902 A 168 LYS H A 168 LYS HDy 1.0 . 4.45 3682 2903 A 169 ALA H A 168 LYS HBx 1.0 . 3.41 3683 2903 A 169 ALA H A 168 LYS HBy 1.0 . 3.41 3684 2904 A 169 ALA HA A 168 LYS HBx 1.0 . 4.35 3685 2904 A 169 ALA HA A 168 LYS HBy 1.0 . 4.35 3686 2905 A 170 ALA H A 168 LYS HBx 1.0 . 5.34 3687 2905 A 170 ALA H A 168 LYS HBy 1.0 . 5.34 3688 2906 A 169 ALA H A 168 LYS HDx 1.0 . 3.64 3689 2906 A 169 ALA H A 168 LYS HDy 1.0 . 3.64 3690 2907 A 169 ALA HB% A 168 LYS HDx 1.0 . 4.20 3691 2907 A 169 ALA HB% A 168 LYS HDy 1.0 . 4.20 3692 2908 A 170 ALA H A 168 LYS HDx 1.0 . 5.06 3693 2908 A 170 ALA H A 168 LYS HDy 1.0 . 5.06 3694 2909 A 173 ILE HA A 176 ARG HBy 1.0 . 4.01 3695 2909 A 173 ILE HA A 176 ARG HBx 1.0 . 4.01 3696 2910 A 173 ILE HA A 176 ARG HDy 1.0 . 3.40 3697 2910 A 173 ILE HA A 176 ARG HDx 1.0 . 3.40 3698 2911 A 173 ILE HG2% A 176 ARG HDy 1.0 . 3.91 3699 2911 A 173 ILE HG2% A 176 ARG HDx 1.0 . 3.91 3700 2912 A 174 ALA H A 177 VAL HGy% 1.0 . 4.45 3701 2912 A 174 ALA H A 177 VAL HGx% 1.0 . 4.45 3702 2913 A 174 ALA HA A 177 VAL HGy% 1.0 . 3.66 3703 2913 A 174 ALA HA A 177 VAL HGx% 1.0 . 3.66 3704 2914 A 177 VAL H A 176 ARG HBy 1.0 . 3.79 3705 2914 A 177 VAL H A 176 ARG HBx 1.0 . 3.79 3706 2915 A 177 VAL H A 176 ARG HGy 1.0 . 4.61 3707 2915 A 177 VAL H A 176 ARG HGx 1.0 . 4.61 3708 2916 A 177 VAL H A 176 ARG HDy 1.0 . 4.46 3709 2916 A 177 VAL H A 176 ARG HDx 1.0 . 4.46 3710 2917 A 176 ARG HDx A 177 VAL HGy% 1.0 . 4.74 3711 2917 A 176 ARG HDy A 177 VAL HGy% 1.0 . 4.74 3712 2917 A 177 VAL HGx% A 176 ARG HDy 1.0 . 4.74 3713 2917 A 177 VAL HGx% A 176 ARG HDx 1.0 . 4.74 3714 2918 A 177 VAL H A 177 VAL HGy% 1.0 . 3.00 3715 2918 A 177 VAL H A 177 VAL HGx% 1.0 . 3.00 3716 2919 A 178 SER H A 177 VAL HGy% 1.0 . 4.19 3717 2919 A 178 SER H A 177 VAL HGx% 1.0 . 4.19 3718 2920 A 178 SER HA A 177 VAL HGy% 1.0 . 4.61 3719 2920 A 178 SER HA A 177 VAL HGx% 1.0 . 4.61 3720 2921 A 178 SER H A 178 SER HBy 1.0 . 3.51 3721 2921 A 178 SER H A 178 SER HBx 1.0 . 3.51 3722 2922 A 178 SER H A 179 GLY HAx 1.0 . 5.18 3723 2922 A 178 SER H A 179 GLY HAy 1.0 . 5.18 3724 2923 A 178 SER HA A 179 GLY HAx 1.0 . 4.80 3725 2923 A 178 SER HA A 179 GLY HAy 1.0 . 4.80 3726 2924 A 179 GLY H A 178 SER HBy 1.0 . 3.36 3727 2924 A 179 GLY H A 178 SER HBx 1.0 . 3.36 3728 2925 A 178 SER HBy A 179 GLY HAx 1.0 . 5.00 3729 2925 A 178 SER HBx A 179 GLY HAx 1.0 . 5.00 3730 2925 A 179 GLY HAy A 178 SER HBy 1.0 . 5.00 3731 2925 A 179 GLY HAy A 178 SER HBx 1.0 . 5.00 3732 2926 A 180 VAL H A 178 SER HBy 1.0 . 4.46 3733 2926 A 180 VAL H A 178 SER HBx 1.0 . 4.46 3734 2927 A 179 GLY H A 180 VAL HG21 1.0 . 3.58 3735 2927 A 179 GLY H A 180 VAL HG11 1.0 . 3.58 3736 2928 A 179 GLY HAx A 180 VAL HG21 1.0 . 4.62 3737 2928 A 179 GLY HAy A 180 VAL HG21 1.0 . 4.62 3738 2928 A 180 VAL HG11 A 179 GLY HAx 1.0 . 4.62 3739 2928 A 179 GLY HAy A 180 VAL HG11 1.0 . 4.62 3740 2929 A 180 VAL H A 180 VAL HG21 1.0 . 3.00 3741 2929 A 180 VAL H A 180 VAL HG11 1.0 . 3.00 3742 2930 A 181 LYS H A 180 VAL HG21 1.0 . 4.84 3743 2930 A 181 LYS H A 180 VAL HG11 1.0 . 4.84 3744 2931 A 182 ARG H A 180 VAL HG21 1.0 . 4.00 3745 2931 A 182 ARG H A 180 VAL HG11 1.0 . 4.00 3746 2932 A 180 VAL HG21 A 182 ARG HBx 1.0 . 4.70 3747 2932 A 180 VAL HG11 A 182 ARG HBx 1.0 . 4.70 3748 2932 A 182 ARG HBy A 180 VAL HG21 1.0 . 4.70 3749 2932 A 182 ARG HBy A 180 VAL HG11 1.0 . 4.70 3750 2933 A 181 LYS H A 181 LYS HDy 1.0 . 4.79 3751 2933 A 181 LYS H A 181 LYS HDx 1.0 . 4.79 3752 2934 A 182 ARG H A 181 LYS HGx 1.0 . 5.19 3753 2934 A 182 ARG H A 181 LYS HGy 1.0 . 5.19 3754 2935 A 182 ARG H A 181 LYS HDy 1.0 . 4.73 3755 2935 A 182 ARG H A 181 LYS HDx 1.0 . 4.73 3756 2936 A 184 THR H A 183 VAL HGy% 1.0 . 3.89 3757 2936 A 184 THR H A 183 VAL HGx% 1.0 . 3.89 3758 2937 A 189 PHE HA A 190 ILE HG1x 1.0 . 4.84 3759 2937 A 189 PHE HA A 190 ILE HG1y 1.0 . 4.84 3760 2938 A 189 PHE HBy A 194 LEU HDx% 1.0 . 5.37 3761 2938 A 189 PHE HBy A 194 LEU HDy% 1.0 . 5.37 3762 2939 A 190 ILE HG2% A 191 LYS HBy 1.0 . 3.43 3763 2939 A 190 ILE HG2% A 191 LYS HBx 1.0 . 3.43 3764 2940 A 190 ILE HG2% A 191 LYS HDx 1.0 . 3.73 3765 2940 A 190 ILE HG2% A 191 LYS HDy 1.0 . 3.73 3766 2941 A 190 ILE HG2% A 191 LYS HEx 1.0 . 4.99 3767 2941 A 190 ILE HG2% A 191 LYS HEy 1.0 . 4.99 3768 2942 A 190 ILE HG2% A 192 GLY HAy 1.0 . 3.55 3769 2942 A 190 ILE HG2% A 192 GLY HAx 1.0 . 3.55 3770 2943 A 193 GLY H A 190 ILE HG1x 1.0 . 5.34 3771 2943 A 193 GLY H A 190 ILE HG1y 1.0 . 5.34 3772 2944 A 191 LYS H A 191 LYS HBy 1.0 . 3.02 3773 2944 A 191 LYS H A 191 LYS HBx 1.0 . 3.02 3774 2945 A 191 LYS H A 191 LYS HDx 1.0 . 3.83 3775 2945 A 191 LYS H A 191 LYS HDy 1.0 . 3.83 3776 2946 A 191 LYS H A 191 LYS HEx 1.0 . 5.34 3777 2946 A 191 LYS H A 191 LYS HEy 1.0 . 5.34 3778 2947 A 192 GLY H A 191 LYS HBy 1.0 . 2.90 3779 2947 A 192 GLY H A 191 LYS HBx 1.0 . 2.90 3780 2948 A 191 LYS HBy A 192 GLY HAy 1.0 . 4.29 3781 2948 A 191 LYS HBx A 192 GLY HAy 1.0 . 4.29 3782 2948 A 192 GLY HAx A 191 LYS HBy 1.0 . 4.29 3783 2948 A 191 LYS HBx A 192 GLY HAx 1.0 . 4.29 3784 2949 A 192 GLY H A 191 LYS HDx 1.0 . 3.60 3785 2949 A 192 GLY H A 191 LYS HDy 1.0 . 3.60 3786 2950 A 191 LYS HDy A 192 GLY HAy 1.0 . 4.76 3787 2950 A 191 LYS HDx A 192 GLY HAy 1.0 . 4.76 3788 2950 A 192 GLY HAx A 191 LYS HDx 1.0 . 4.76 3789 2950 A 191 LYS HDy A 192 GLY HAx 1.0 . 4.76 3790 2951 A 193 GLY H A 191 LYS HDx 1.0 . 5.22 3791 2951 A 193 GLY H A 191 LYS HDy 1.0 . 5.22 3792 2952 A 192 GLY H A 191 LYS HEx 1.0 . 3.98 3793 2952 A 192 GLY H A 191 LYS HEy 1.0 . 3.98 3794 2953 A 191 LYS HEy A 192 GLY HAy 1.0 . 4.76 3795 2953 A 191 LYS HEx A 192 GLY HAy 1.0 . 4.76 3796 2953 A 192 GLY HAx A 191 LYS HEx 1.0 . 4.76 3797 2953 A 191 LYS HEy A 192 GLY HAx 1.0 . 4.76 3798 2954 A 193 GLY H A 191 LYS HEx 1.0 . 5.34 3799 2954 A 193 GLY H A 191 LYS HEy 1.0 . 5.34 3800 2955 A 194 LEU H A 194 LEU HBx 1.0 . 2.81 3801 2955 A 194 LEU H A 194 LEU HBy 1.0 . 2.81 3802 2956 A 194 LEU H A 194 LEU HDx% 1.0 . 3.13 3803 2956 A 194 LEU H A 194 LEU HDy% 1.0 . 3.13 3804 2957 A 195 GLU H A 194 LEU HBx 1.0 . 2.94 3805 2957 A 195 GLU H A 194 LEU HBy 1.0 . 2.94 3806 2958 A 195 GLU HA A 194 LEU HBx 1.0 . 5.08 3807 2958 A 195 GLU HA A 194 LEU HBy 1.0 . 5.08 3808 2959 A 195 GLU HGy A 194 LEU HBx 1.0 . 5.34 3809 2959 A 195 GLU HGy A 194 LEU HBy 1.0 . 5.34 3810 2960 A 195 GLU H A 194 LEU HDx% 1.0 . 3.07 3811 2960 A 195 GLU H A 194 LEU HDy% 1.0 . 3.07 3812 2961 A 195 GLU HGy A 194 LEU HDx% 1.0 . 5.44 3813 2961 A 195 GLU HGy A 194 LEU HDy% 1.0 . 5.44 3814 2962 A 195 GLU HGx A 194 LEU HDx% 1.0 . 5.42 3815 2962 A 195 GLU HGx A 194 LEU HDy% 1.0 . 5.42 3816 2963 A 194 LEU HDy% A 196 HIS HBy 1.0 . 4.40 3817 2963 A 194 LEU HDx% A 196 HIS HBy 1.0 . 4.40 3818 2963 A 196 HIS HBx A 194 LEU HDx% 1.0 . 4.40 3819 2963 A 194 LEU HDy% A 196 HIS HBx 1.0 . 4.40 3820 2964 A 195 GLU HA A 196 HIS HBy 1.0 . 4.63 3821 2964 A 195 GLU HA A 196 HIS HBx 1.0 . 4.63 3822 2965 A 195 GLU HGx A 196 HIS HBy 1.0 . 4.80 3823 2965 A 195 GLU HGx A 196 HIS HBx 1.0 . 4.80 stop_ save_ save_DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 51 GLU H A 47 ASP O 1.0 . 1.8 2 2 A 47 ASP O A 51 GLU N 1.0 . 2.7 3 3 A 52 VAL H A 48 GLY O 1.0 . 1.8 4 4 A 48 GLY O A 52 VAL N 1.0 . 2.7 5 5 A 53 ARG H A 49 THR O 1.0 . 1.8 6 6 A 49 THR O A 53 ARG N 1.0 . 2.7 7 7 A 54 VAL H A 50 LEU O 1.0 . 1.8 8 8 A 50 LEU O A 54 VAL N 1.0 . 2.7 9 9 A 55 ASN H A 51 GLU O 1.0 . 1.8 10 10 A 51 GLU O A 55 ASN N 1.0 . 2.7 11 11 A 56 SER H A 52 VAL O 1.0 . 1.8 12 12 A 52 VAL O A 56 SER N 1.0 . 2.7 13 13 A 57 ALA H A 53 ARG O 1.0 . 1.8 14 14 A 53 ARG O A 57 ALA N 1.0 . 2.7 15 15 A 58 LEU H A 54 VAL O 1.0 . 1.8 16 16 A 54 VAL O A 58 LEU N 1.0 . 2.7 17 17 A 59 SER H A 55 ASN O 1.0 . 1.8 18 18 A 55 ASN O A 59 SER N 1.0 . 2.7 19 19 A 67 GLU H A 63 GLN O 1.0 . 1.8 20 20 A 63 GLN O A 67 GLU N 1.0 . 2.7 21 21 A 71 ASN H A 82 VAL O 1.0 . 1.8 22 22 A 82 VAL O A 71 ASN N 1.0 . 2.7 23 23 A 73 THR H A 80 LEU O 1.0 . 1.8 24 24 A 80 LEU O A 73 THR N 1.0 . 2.7 25 25 A 75 TYR H A 78 LYS O 1.0 . 1.8 26 26 A 78 LYS O A 75 TYR N 1.0 . 2.7 27 27 A 78 LYS H A 75 TYR O 1.0 . 1.8 28 28 A 75 TYR O A 78 LYS N 1.0 . 2.7 29 29 A 79 VAL H A 106 GLU O 1.0 . 1.8 30 30 A 106 GLU O A 79 VAL N 1.0 . 2.7 31 31 A 80 LEU H A 73 THR O 1.0 . 1.8 32 32 A 73 THR O A 80 LEU N 1.0 . 2.7 33 33 A 81 LEU H A 108 TYR O 1.0 . 1.8 34 34 A 108 TYR O A 81 LEU N 1.0 . 2.7 35 35 A 82 VAL H A 71 ASN O 1.0 . 1.8 36 36 A 71 ASN O A 82 VAL N 1.0 . 2.7 37 37 A 83 GLY H A 110 GLU O 1.0 . 1.8 38 38 A 110 GLU O A 83 GLY N 1.0 . 2.7 39 39 A 84 GLN H A 69 ARG O 1.0 . 1.8 40 40 A 69 ARG O A 84 GLN N 1.0 . 2.7 41 41 A 92 ALA H A 88 ALA O 1.0 . 1.8 42 42 A 88 ALA O A 92 ALA N 1.0 . 2.7 43 43 A 93 ARG H A 89 GLU O 1.0 . 1.8 44 44 A 89 GLU O A 93 ARG N 1.0 . 2.7 45 45 A 94 ALA H A 90 LEU O 1.0 . 1.8 46 46 A 90 LEU O A 94 ALA N 1.0 . 2.7 47 47 A 95 LYS H A 91 SER O 1.0 . 1.8 48 48 A 91 SER O A 95 LYS N 1.0 . 2.7 49 49 A 96 GLN H A 92 ALA O 1.0 . 1.8 50 50 A 92 ALA O A 96 GLN N 1.0 . 2.7 51 51 A 97 ILE H A 93 ARG O 1.0 . 1.8 52 52 A 93 ARG O A 97 ILE N 1.0 . 2.7 53 53 A 98 ALA H A 94 ALA O 1.0 . 1.8 54 54 A 94 ALA O A 98 ALA N 1.0 . 2.7 55 55 A 99 MET H A 95 LYS O 1.0 . 1.8 56 56 A 95 LYS O A 99 MET N 1.0 . 2.7 57 57 A 100 GLY H A 96 GLN O 1.0 . 1.8 58 58 A 96 GLN O A 100 GLY N 1.0 . 2.7 59 59 A 101 VAL H A 97 ILE O 1.0 . 1.8 60 60 A 97 ILE O A 101 VAL N 1.0 . 2.7 61 61 A 104 ALA H A 101 VAL O 1.0 . 1.8 62 62 A 101 VAL O A 104 ALA N 1.0 . 2.7 63 63 A 110 GLU H A 81 LEU O 1.0 . 1.8 64 64 A 81 LEU O A 110 GLU N 1.0 . 2.7 65 65 A 112 ARG H A 83 GLY O 1.0 . 1.8 66 66 A 83 GLY O A 112 ARG N 1.0 . 2.7 67 67 A 124 ASN H A 120 GLY O 1.0 . 1.8 68 68 A 120 GLY O A 124 ASN N 1.0 . 2.7 69 69 A 128 ILE H A 124 ASN O 1.0 . 1.8 70 70 A 124 ASN O A 128 ILE N 1.0 . 2.7 71 71 A 129 THR H A 125 ASP O 1.0 . 1.8 72 72 A 125 ASP O A 129 THR N 1.0 . 2.7 73 73 A 130 THR H A 126 THR O 1.0 . 1.8 74 74 A 126 THR O A 130 THR N 1.0 . 2.7 75 75 A 131 LYS H A 127 TRP O 1.0 . 1.8 76 76 A 127 TRP O A 131 LYS N 1.0 . 2.7 77 77 A 132 VAL H A 128 ILE O 1.0 . 1.8 78 78 A 128 ILE O A 132 VAL N 1.0 . 2.7 79 79 A 133 ARG H A 129 THR O 1.0 . 1.8 80 80 A 129 THR O A 133 ARG N 1.0 . 2.7 81 81 A 134 SER H A 130 THR O 1.0 . 1.8 82 82 A 130 THR O A 134 SER N 1.0 . 2.7 83 83 A 135 GLN H A 131 LYS O 1.0 . 1.8 84 84 A 131 LYS O A 135 GLN N 1.0 . 2.7 85 85 A 136 LEU H A 132 VAL O 1.0 . 1.8 86 86 A 132 VAL O A 136 LEU N 1.0 . 2.7 87 87 A 137 LEU H A 133 ARG O 1.0 . 1.8 88 88 A 133 ARG O A 137 LEU N 1.0 . 2.7 89 89 A 148 LYS H A 159 MET O 1.0 . 1.8 90 90 A 159 MET O A 148 LYS N 1.0 . 2.7 91 91 A 150 THR H A 157 PHE O 1.0 . 1.8 92 92 A 157 PHE O A 150 THR N 1.0 . 2.7 93 93 A 155 GLU H A 152 GLU O 1.0 . 1.8 94 94 A 152 GLU O A 155 GLU N 1.0 . 2.7 95 95 A 156 VAL H A 182 ARG O 1.0 . 1.8 96 96 A 182 ARG O A 156 VAL N 1.0 . 2.7 97 97 A 157 PHE H A 150 THR O 1.0 . 1.8 98 98 A 150 THR O A 157 PHE N 1.0 . 2.7 99 99 A 158 LEU H A 184 THR O 1.0 . 1.8 100 100 A 184 THR O A 158 LEU N 1.0 . 2.7 101 101 A 159 MET H A 148 LYS O 1.0 . 1.8 102 102 A 148 LYS O A 159 MET N 1.0 . 2.7 103 103 A 167 ALA H A 163 THR O 1.0 . 1.8 104 104 A 163 THR O A 167 ALA N 1.0 . 2.7 105 105 A 168 LYS H A 164 GLU O 1.0 . 1.8 106 106 A 164 GLU O A 168 LYS N 1.0 . 2.7 107 107 A 169 ALA H A 165 ARG O 1.0 . 1.8 108 108 A 165 ARG O A 169 ALA N 1.0 . 2.7 109 109 A 170 ALA H A 166 GLU O 1.0 . 1.8 110 110 A 166 GLU O A 170 ALA N 1.0 . 2.7 111 111 A 167 ALA O A 171 ALA H 1.0 . 1.8 112 112 A 167 ALA O A 171 ALA N 1.0 . 2.7 113 113 A 172 ASP H A 168 LYS O 1.0 . 1.8 114 114 A 168 LYS O A 172 ASP N 1.0 . 2.7 115 115 A 173 ILE H A 169 ALA O 1.0 . 1.8 116 116 A 169 ALA O A 173 ILE N 1.0 . 2.7 117 117 A 174 ALA H A 170 ALA O 1.0 . 1.8 118 118 A 170 ALA O A 174 ALA N 1.0 . 2.7 119 119 A 175 SER H A 171 ALA O 1.0 . 1.8 120 120 A 171 ALA O A 175 SER N 1.0 . 2.7 121 121 A 172 ASP O A 176 ARG H 1.0 . 1.8 122 122 A 172 ASP O A 176 ARG N 1.0 . 2.7 123 123 A 177 VAL H A 173 ILE O 1.0 . 1.8 124 124 A 173 ILE O A 177 VAL N 1.0 . 2.7 125 125 A 184 THR H A 156 VAL O 1.0 . 1.8 126 126 A 156 VAL O A 184 THR N 1.0 . 2.7 stop_ save_ save_DYANA/DIANA_distance_constraints_5 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_5 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 51 GLU H A 47 ASP O 1.0 . 2.0 2 2 A 47 ASP O A 51 GLU N 1.0 . 3.0 3 3 A 52 VAL H A 48 GLY O 1.0 . 2.0 4 4 A 48 GLY O A 52 VAL N 1.0 . 3.0 5 5 A 53 ARG H A 49 THR O 1.0 . 2.0 6 6 A 49 THR O A 53 ARG N 1.0 . 3.0 7 7 A 54 VAL H A 50 LEU O 1.0 . 2.0 8 8 A 50 LEU O A 54 VAL N 1.0 . 3.0 9 9 A 55 ASN H A 51 GLU O 1.0 . 2.0 10 10 A 51 GLU O A 55 ASN N 1.0 . 3.0 11 11 A 56 SER H A 52 VAL O 1.0 . 2.0 12 12 A 52 VAL O A 56 SER N 1.0 . 3.0 13 13 A 57 ALA H A 53 ARG O 1.0 . 2.0 14 14 A 53 ARG O A 57 ALA N 1.0 . 3.0 15 15 A 58 LEU H A 54 VAL O 1.0 . 2.0 16 16 A 54 VAL O A 58 LEU N 1.0 . 3.0 17 17 A 59 SER H A 55 ASN O 1.0 . 2.0 18 18 A 55 ASN O A 59 SER N 1.0 . 3.0 19 19 A 67 GLU H A 63 GLN O 1.0 . 2.0 20 20 A 63 GLN O A 67 GLU N 1.0 . 3.0 21 21 A 71 ASN H A 82 VAL O 1.0 . 2.0 22 22 A 82 VAL O A 71 ASN N 1.0 . 3.0 23 23 A 73 THR H A 80 LEU O 1.0 . 2.0 24 24 A 80 LEU O A 73 THR N 1.0 . 3.0 25 25 A 75 TYR H A 78 LYS O 1.0 . 2.0 26 26 A 78 LYS O A 75 TYR N 1.0 . 3.0 27 27 A 78 LYS H A 75 TYR O 1.0 . 2.0 28 28 A 75 TYR O A 78 LYS N 1.0 . 3.0 29 29 A 79 VAL H A 106 GLU O 1.0 . 2.0 30 30 A 106 GLU O A 79 VAL N 1.0 . 3.0 31 31 A 80 LEU H A 73 THR O 1.0 . 2.0 32 32 A 73 THR O A 80 LEU N 1.0 . 3.0 33 33 A 81 LEU H A 108 TYR O 1.0 . 2.0 34 34 A 108 TYR O A 81 LEU N 1.0 . 3.0 35 35 A 82 VAL H A 71 ASN O 1.0 . 2.0 36 36 A 71 ASN O A 82 VAL N 1.0 . 3.0 37 37 A 83 GLY H A 110 GLU O 1.0 . 2.0 38 38 A 110 GLU O A 83 GLY N 1.0 . 3.0 39 39 A 84 GLN H A 69 ARG O 1.0 . 2.0 40 40 A 69 ARG O A 84 GLN N 1.0 . 3.0 41 41 A 92 ALA H A 88 ALA O 1.0 . 2.0 42 42 A 88 ALA O A 92 ALA N 1.0 . 3.0 43 43 A 93 ARG H A 89 GLU O 1.0 . 2.0 44 44 A 89 GLU O A 93 ARG N 1.0 . 3.0 45 45 A 94 ALA H A 90 LEU O 1.0 . 2.0 46 46 A 90 LEU O A 94 ALA N 1.0 . 3.0 47 47 A 95 LYS H A 91 SER O 1.0 . 2.0 48 48 A 91 SER O A 95 LYS N 1.0 . 3.0 49 49 A 96 GLN H A 92 ALA O 1.0 . 2.0 50 50 A 92 ALA O A 96 GLN N 1.0 . 3.0 51 51 A 97 ILE H A 93 ARG O 1.0 . 2.0 52 52 A 93 ARG O A 97 ILE N 1.0 . 3.0 53 53 A 98 ALA H A 94 ALA O 1.0 . 2.0 54 54 A 94 ALA O A 98 ALA N 1.0 . 3.0 55 55 A 99 MET H A 95 LYS O 1.0 . 2.0 56 56 A 95 LYS O A 99 MET N 1.0 . 3.0 57 57 A 100 GLY H A 96 GLN O 1.0 . 2.0 58 58 A 96 GLN O A 100 GLY N 1.0 . 3.0 59 59 A 101 VAL H A 97 ILE O 1.0 . 2.0 60 60 A 97 ILE O A 101 VAL N 1.0 . 3.0 61 61 A 104 ALA H A 101 VAL O 1.0 . 2.0 62 62 A 101 VAL O A 104 ALA N 1.0 . 3.0 63 63 A 110 GLU H A 81 LEU O 1.0 . 2.0 64 64 A 81 LEU O A 110 GLU N 1.0 . 3.0 65 65 A 112 ARG H A 83 GLY O 1.0 . 2.0 66 66 A 83 GLY O A 112 ARG N 1.0 . 3.0 67 67 A 124 ASN H A 120 GLY O 1.0 . 2.0 68 68 A 120 GLY O A 124 ASN N 1.0 . 3.0 69 69 A 128 ILE H A 124 ASN O 1.0 . 2.0 70 70 A 124 ASN O A 128 ILE N 1.0 . 3.0 71 71 A 129 THR H A 125 ASP O 1.0 . 2.0 72 72 A 125 ASP O A 129 THR N 1.0 . 3.0 73 73 A 130 THR H A 126 THR O 1.0 . 2.0 74 74 A 126 THR O A 130 THR N 1.0 . 3.0 75 75 A 131 LYS H A 127 TRP O 1.0 . 2.0 76 76 A 127 TRP O A 131 LYS N 1.0 . 3.0 77 77 A 132 VAL H A 128 ILE O 1.0 . 2.0 78 78 A 128 ILE O A 132 VAL N 1.0 . 3.0 79 79 A 133 ARG H A 129 THR O 1.0 . 2.0 80 80 A 129 THR O A 133 ARG N 1.0 . 3.0 81 81 A 134 SER H A 130 THR O 1.0 . 2.0 82 82 A 130 THR O A 134 SER N 1.0 . 3.0 83 83 A 135 GLN H A 131 LYS O 1.0 . 2.0 84 84 A 131 LYS O A 135 GLN N 1.0 . 3.0 85 85 A 136 LEU H A 132 VAL O 1.0 . 2.0 86 86 A 132 VAL O A 136 LEU N 1.0 . 3.0 87 87 A 137 LEU H A 133 ARG O 1.0 . 2.0 88 88 A 133 ARG O A 137 LEU N 1.0 . 3.0 89 89 A 148 LYS H A 159 MET O 1.0 . 2.0 90 90 A 159 MET O A 148 LYS N 1.0 . 3.0 91 91 A 150 THR H A 157 PHE O 1.0 . 2.0 92 92 A 157 PHE O A 150 THR N 1.0 . 3.0 93 93 A 155 GLU H A 152 GLU O 1.0 . 2.0 94 94 A 152 GLU O A 155 GLU N 1.0 . 3.0 95 95 A 156 VAL H A 182 ARG O 1.0 . 2.0 96 96 A 182 ARG O A 156 VAL N 1.0 . 3.0 97 97 A 157 PHE H A 150 THR O 1.0 . 2.0 98 98 A 150 THR O A 157 PHE N 1.0 . 3.0 99 99 A 158 LEU H A 184 THR O 1.0 . 2.0 100 100 A 184 THR O A 158 LEU N 1.0 . 3.0 101 101 A 159 MET H A 148 LYS O 1.0 . 2.0 102 102 A 148 LYS O A 159 MET N 1.0 . 3.0 103 103 A 167 ALA H A 163 THR O 1.0 . 2.0 104 104 A 163 THR O A 167 ALA N 1.0 . 3.0 105 105 A 168 LYS H A 164 GLU O 1.0 . 2.0 106 106 A 164 GLU O A 168 LYS N 1.0 . 3.0 107 107 A 169 ALA H A 165 ARG O 1.0 . 2.0 108 108 A 165 ARG O A 169 ALA N 1.0 . 3.0 109 109 A 170 ALA H A 166 GLU O 1.0 . 2.0 110 110 A 166 GLU O A 170 ALA N 1.0 . 3.0 111 111 A 167 ALA O A 171 ALA H 1.0 . 2.0 112 112 A 167 ALA O A 171 ALA N 1.0 . 3.0 113 113 A 172 ASP H A 168 LYS O 1.0 . 2.0 114 114 A 168 LYS O A 172 ASP N 1.0 . 3.0 115 115 A 173 ILE H A 169 ALA O 1.0 . 2.0 116 116 A 169 ALA O A 173 ILE N 1.0 . 3.0 117 117 A 174 ALA H A 170 ALA O 1.0 . 2.0 118 118 A 170 ALA O A 174 ALA N 1.0 . 3.0 119 119 A 175 SER H A 171 ALA O 1.0 . 2.0 120 120 A 171 ALA O A 175 SER N 1.0 . 3.0 121 121 A 172 ASP O A 176 ARG H 1.0 . 2.0 122 122 A 172 ASP O A 176 ARG N 1.0 . 3.0 123 123 A 177 VAL H A 173 ILE O 1.0 . 2.0 124 124 A 173 ILE O A 177 VAL N 1.0 . 3.0 125 125 A 184 THR H A 156 VAL O 1.0 . 2.0 126 126 A 156 VAL O A 184 THR N 1.0 . 3.0 stop_ save_ save_DYANA/DIANA_dihedral_7 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_7 _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 36 THR C A 37 ASP N A 37 ASP CA A 37 ASP C 1.0 -87.4 -47.4 PHI 2 2 A 37 ASP N A 37 ASP CA A 37 ASP C A 38 PRO N 1.0 104.9 144.9 PSI 3 3 A 38 PRO N A 38 PRO CA A 38 PRO C A 39 ARG N 1.0 -49.4 -9.4 PSI 4 4 A 38 PRO C A 39 ARG N A 39 ARG CA A 39 ARG C 1.0 -96.0 -56.0 PHI 5 5 A 39 ARG N A 39 ARG CA A 39 ARG C A 40 SER N 1.0 -39.3 0.7 PSI 6 6 A 44 GLN C A 45 VAL N A 45 VAL CA A 45 VAL C 1.0 -148.0 -50.8 PHI 7 7 A 45 VAL N A 45 VAL CA A 45 VAL C A 46 ASP N 1.0 108.6 155.2 PSI 8 8 A 45 VAL C A 46 ASP N A 46 ASP CA A 46 ASP C 1.0 -81.3 -41.3 PHI 9 9 A 46 ASP N A 46 ASP CA A 46 ASP C A 47 ASP N 1.0 121.6 161.6 PSI 10 10 A 46 ASP C A 47 ASP N A 47 ASP CA A 47 ASP C 1.0 -78.0 -38.0 PHI 11 11 A 47 ASP N A 47 ASP CA A 47 ASP C A 48 GLY N 1.0 -59.0 -19.0 PSI 12 12 A 47 ASP C A 48 GLY N A 48 GLY CA A 48 GLY C 1.0 -83.4 -43.4 PHI 13 13 A 48 GLY N A 48 GLY CA A 48 GLY C A 49 THR N 1.0 -60.9 -20.9 PSI 14 14 A 48 GLY C A 49 THR N A 49 THR CA A 49 THR C 1.0 -89.4 -49.4 PHI 15 15 A 49 THR N A 49 THR CA A 49 THR C A 50 LEU N 1.0 -61.9 -21.9 PSI 16 16 A 49 THR C A 50 LEU N A 50 LEU CA A 50 LEU C 1.0 -82.4 -42.4 PHI 17 17 A 50 LEU N A 50 LEU CA A 50 LEU C A 51 GLU N 1.0 -64.2 -24.1 PSI 18 18 A 50 LEU C A 51 GLU N A 51 GLU CA A 51 GLU C 1.0 -82.8 -42.8 PHI 19 19 A 51 GLU N A 51 GLU CA A 51 GLU C A 52 VAL N 1.0 -62.3 -22.3 PSI 20 20 A 51 GLU C A 52 VAL N A 52 VAL CA A 52 VAL C 1.0 -85.4 -45.4 PHI 21 21 A 52 VAL N A 52 VAL CA A 52 VAL C A 53 ARG N 1.0 -62.4 -22.4 PSI 22 22 A 52 VAL C A 53 ARG N A 53 ARG CA A 53 ARG C 1.0 -83.5 -43.5 PHI 23 23 A 53 ARG N A 53 ARG CA A 53 ARG C A 54 VAL N 1.0 -63.7 -23.7 PSI 24 24 A 53 ARG C A 54 VAL N A 54 VAL CA A 54 VAL C 1.0 -83.5 -43.5 PHI 25 25 A 54 VAL N A 54 VAL CA A 54 VAL C A 55 ASN N 1.0 -62.9 -22.9 PSI 26 26 A 54 VAL C A 55 ASN N A 55 ASN CA A 55 ASN C 1.0 -82.4 -42.4 PHI 27 27 A 55 ASN N A 55 ASN CA A 55 ASN C A 56 SER N 1.0 -61.0 -21.0 PSI 28 28 A 55 ASN C A 56 SER N A 56 SER CA A 56 SER C 1.0 -84.4 -44.4 PHI 29 29 A 56 SER N A 56 SER CA A 56 SER C A 57 ALA N 1.0 -62.5 -22.5 PSI 30 30 A 56 SER C A 57 ALA N A 57 ALA CA A 57 ALA C 1.0 -85.5 -45.5 PHI 31 31 A 57 ALA N A 57 ALA CA A 57 ALA C A 58 LEU N 1.0 -60.6 -20.6 PSI 32 32 A 57 ALA C A 58 LEU N A 58 LEU CA A 58 LEU C 1.0 -83.9 -43.9 PHI 33 33 A 58 LEU N A 58 LEU CA A 58 LEU C A 59 SER N 1.0 -64.6 -24.6 PSI 34 34 A 58 LEU C A 59 SER N A 59 SER CA A 59 SER C 1.0 -89.1 -49.1 PHI 35 35 A 59 SER N A 59 SER CA A 59 SER C A 60 LYS N 1.0 -47.5 -7.5 PSI 36 36 A 59 SER C A 60 LYS N A 60 LYS CA A 60 LYS C 1.0 -104.1 -64.1 PHI 37 37 A 60 LYS N A 60 LYS CA A 60 LYS C A 61 ASP N 1.0 -29.3 10.7 PSI 38 38 A 62 GLU C A 63 GLN N A 63 GLN CA A 63 GLN C 1.0 -86.5 -46.5 PHI 39 39 A 63 GLN N A 63 GLN CA A 63 GLN C A 64 ILE N 1.0 -59.4 -19.4 PSI 40 40 A 63 GLN C A 64 ILE N A 64 ILE CA A 64 ILE C 1.0 -86.3 -46.3 PHI 41 41 A 64 ILE N A 64 ILE CA A 64 ILE C A 65 LYS N 1.0 -64.8 -24.8 PSI 42 42 A 64 ILE C A 65 LYS N A 65 LYS CA A 65 LYS C 1.0 -84.3 -44.3 PHI 43 43 A 65 LYS N A 65 LYS CA A 65 LYS C A 66 LYS N 1.0 -51.7 -11.7 PSI 44 44 A 65 LYS C A 66 LYS N A 66 LYS CA A 66 LYS C 1.0 -106.2 -65.9 PHI 45 45 A 66 LYS N A 66 LYS CA A 66 LYS C A 67 GLU N 1.0 -48.7 6.2 PSI 46 46 A 67 GLU C A 68 ALA N A 68 ALA CA A 68 ALA C 1.0 -164.3 -109.9 PHI 47 47 A 68 ALA N A 68 ALA CA A 68 ALA C A 69 ARG N 1.0 120.5 176.7 PSI 48 48 A 68 ALA C A 69 ARG N A 69 ARG CA A 69 ARG C 1.0 -104.0 -59.4 PHI 49 49 A 69 ARG N A 69 ARG CA A 69 ARG C A 70 ILE N 1.0 93.4 151.4 PSI 50 50 A 69 ARG C A 70 ILE N A 70 ILE CA A 70 ILE C 1.0 -136.1 -96.1 PHI 51 51 A 70 ILE N A 70 ILE CA A 70 ILE C A 71 ASN N 1.0 111.0 151.0 PSI 52 52 A 70 ILE C A 71 ASN N A 71 ASN CA A 71 ASN C 1.0 -139.8 -96.4 PHI 53 53 A 71 ASN N A 71 ASN CA A 71 ASN C A 72 VAL N 1.0 115.9 159.3 PSI 54 54 A 71 ASN C A 72 VAL N A 72 VAL CA A 72 VAL C 1.0 -147.7 -107.7 PHI 55 55 A 72 VAL N A 72 VAL CA A 72 VAL C A 73 THR N 1.0 112.9 152.9 PSI 56 56 A 72 VAL C A 73 THR N A 73 THR CA A 73 THR C 1.0 -141.5 -86.3 PHI 57 57 A 73 THR N A 73 THR CA A 73 THR C A 74 ALA N 1.0 111.7 151.7 PSI 58 58 A 73 THR C A 74 ALA N A 74 ALA CA A 74 ALA C 1.0 -145.1 -100.7 PHI 59 59 A 74 ALA N A 74 ALA CA A 74 ALA C A 75 TYR N 1.0 123.0 166.9 PSI 60 60 A 74 ALA C A 75 TYR N A 75 TYR CA A 75 TYR C 1.0 -158.4 -111.9 PHI 61 61 A 75 TYR N A 75 TYR CA A 75 TYR C A 76 GLN N 1.0 101.2 141.2 PSI 62 62 A 75 TYR C A 76 GLN N A 76 GLN CA A 76 GLN C 1.0 35.0 75.0 PHI 63 63 A 76 GLN N A 76 GLN CA A 76 GLN C A 77 GLY N 1.0 18.7 58.7 PSI 64 64 A 76 GLN C A 77 GLY N A 77 GLY CA A 77 GLY C 1.0 58.9 98.9 PHI 65 65 A 77 GLY N A 77 GLY CA A 77 GLY C A 78 LYS N 1.0 -17.1 22.9 PSI 66 66 A 77 GLY C A 78 LYS N A 78 LYS CA A 78 LYS C 1.0 -121.4 -81.4 PHI 67 67 A 78 LYS N A 78 LYS CA A 78 LYS C A 79 VAL N 1.0 115.1 155.1 PSI 68 68 A 78 LYS C A 79 VAL N A 79 VAL CA A 79 VAL C 1.0 -128.3 -72.0 PHI 69 69 A 79 VAL N A 79 VAL CA A 79 VAL C A 80 LEU N 1.0 103.9 143.9 PSI 70 70 A 79 VAL C A 80 LEU N A 80 LEU CA A 80 LEU C 1.0 -134.7 -86.8 PHI 71 71 A 80 LEU N A 80 LEU CA A 80 LEU C A 81 LEU N 1.0 110.8 150.8 PSI 72 72 A 80 LEU C A 81 LEU N A 81 LEU CA A 81 LEU C 1.0 -127.6 -87.6 PHI 73 73 A 81 LEU N A 81 LEU CA A 81 LEU C A 82 VAL N 1.0 108.4 148.4 PSI 74 74 A 86 PRO N A 86 PRO CA A 86 PRO C A 87 ASN N 1.0 -47.7 -7.7 PSI 75 75 A 86 PRO C A 87 ASN N A 87 ASN CA A 87 ASN C 1.0 -172.9 -125.1 PHI 76 76 A 87 ASN N A 87 ASN CA A 87 ASN C A 88 ALA N 1.0 117.5 191.8 PSI 77 77 A 87 ASN C A 88 ALA N A 88 ALA CA A 88 ALA C 1.0 -84.4 -44.4 PHI 78 78 A 88 ALA N A 88 ALA CA A 88 ALA C A 89 GLU N 1.0 -53.6 -13.6 PSI 79 79 A 88 ALA C A 89 GLU N A 89 GLU CA A 89 GLU C 1.0 -82.6 -42.6 PHI 80 80 A 89 GLU N A 89 GLU CA A 89 GLU C A 90 LEU N 1.0 -59.5 -19.5 PSI 81 81 A 89 GLU C A 90 LEU N A 90 LEU CA A 90 LEU C 1.0 -85.9 -45.9 PHI 82 82 A 90 LEU N A 90 LEU CA A 90 LEU C A 91 SER N 1.0 -60.6 -20.6 PSI 83 83 A 90 LEU C A 91 SER N A 91 SER CA A 91 SER C 1.0 -87.4 -47.4 PHI 84 84 A 91 SER N A 91 SER CA A 91 SER C A 92 ALA N 1.0 -59.7 -19.7 PSI 85 85 A 91 SER C A 92 ALA N A 92 ALA CA A 92 ALA C 1.0 -85.2 -45.2 PHI 86 86 A 92 ALA N A 92 ALA CA A 92 ALA C A 93 ARG N 1.0 -60.4 -20.4 PSI 87 87 A 92 ALA C A 93 ARG N A 93 ARG CA A 93 ARG C 1.0 -83.8 -43.8 PHI 88 88 A 93 ARG N A 93 ARG CA A 93 ARG C A 94 ALA N 1.0 -64.8 -24.8 PSI 89 89 A 93 ARG C A 94 ALA N A 94 ALA CA A 94 ALA C 1.0 -83.3 -43.3 PHI 90 90 A 94 ALA N A 94 ALA CA A 94 ALA C A 95 LYS N 1.0 -62.2 -22.2 PSI 91 91 A 94 ALA C A 95 LYS N A 95 LYS CA A 95 LYS C 1.0 -83.5 -43.5 PHI 92 92 A 95 LYS N A 95 LYS CA A 95 LYS C A 96 GLN N 1.0 -61.6 -21.6 PSI 93 93 A 95 LYS C A 96 GLN N A 96 GLN CA A 96 GLN C 1.0 -83.6 -43.6 PHI 94 94 A 96 GLN N A 96 GLN CA A 96 GLN C A 97 ILE N 1.0 -63.1 -23.1 PSI 95 95 A 96 GLN C A 97 ILE N A 97 ILE CA A 97 ILE C 1.0 -84.3 -44.3 PHI 96 96 A 97 ILE N A 97 ILE CA A 97 ILE C A 98 ALA N 1.0 -63.8 -23.8 PSI 97 97 A 97 ILE C A 98 ALA N A 98 ALA CA A 98 ALA C 1.0 -83.5 -43.5 PHI 98 98 A 98 ALA N A 98 ALA CA A 98 ALA C A 99 MET N 1.0 -60.3 -20.3 PSI 99 99 A 98 ALA C A 99 MET N A 99 MET CA A 99 MET C 1.0 -87.4 -47.4 PHI 100 100 A 99 MET N A 99 MET CA A 99 MET C A 100 GLY N 1.0 -48.5 -8.5 PSI 101 101 A 100 GLY C A 101 VAL N A 101 VAL CA A 101 VAL C 1.0 -94.2 -54.2 PHI 102 102 A 101 VAL N A 101 VAL CA A 101 VAL C A 102 ASP N 1.0 109.5 149.5 PSI 103 103 A 101 VAL C A 102 ASP N A 102 ASP CA A 102 ASP C 1.0 -81.9 -41.9 PHI 104 104 A 102 ASP N A 102 ASP CA A 102 ASP C A 103 GLY N 1.0 110.2 150.2 PSI 105 105 A 102 ASP C A 103 GLY N A 103 GLY CA A 103 GLY C 1.0 77.1 119.4 PHI 106 106 A 103 GLY N A 103 GLY CA A 103 GLY C A 104 ALA N 1.0 -31.8 8.2 PSI 107 107 A 103 GLY C A 104 ALA N A 104 ALA CA A 104 ALA C 1.0 -109.7 -52.4 PHI 108 108 A 104 ALA N A 104 ALA CA A 104 ALA C A 105 ASN N 1.0 106.3 146.3 PSI 109 109 A 104 ALA C A 105 ASN N A 105 ASN CA A 105 ASN C 1.0 -125.5 -63.6 PHI 110 110 A 105 ASN N A 105 ASN CA A 105 ASN C A 106 GLU N 1.0 -61.3 -1.3 PSI 111 111 A 105 ASN C A 106 GLU N A 106 GLU CA A 106 GLU C 1.0 -162.1 -118.1 PHI 112 112 A 106 GLU N A 106 GLU CA A 106 GLU C A 107 VAL N 1.0 122.9 162.9 PSI 113 113 A 106 GLU C A 107 VAL N A 107 VAL CA A 107 VAL C 1.0 -144.8 -104.8 PHI 114 114 A 107 VAL N A 107 VAL CA A 107 VAL C A 108 TYR N 1.0 108.0 148.0 PSI 115 115 A 107 VAL C A 108 TYR N A 108 TYR CA A 108 TYR C 1.0 -134.9 -57.9 PHI 116 116 A 108 TYR N A 108 TYR CA A 108 TYR C A 109 ASN N 1.0 96.7 144.1 PSI 117 117 A 110 GLU C A 111 ILE N A 111 ILE CA A 111 ILE C 1.0 -87.6 -47.6 PHI 118 118 A 111 ILE N A 111 ILE CA A 111 ILE C A 112 ARG N 1.0 112.1 152.1 PSI 119 119 A 111 ILE C A 112 ARG N A 112 ARG CA A 112 ARG C 1.0 -127.5 -79.0 PHI 120 120 A 112 ARG N A 112 ARG CA A 112 ARG C A 113 GLN N 1.0 112.6 176.4 PSI 121 121 A 112 ARG C A 113 GLN N A 113 GLN CA A 113 GLN C 1.0 -129.2 -20.4 PHI 122 122 A 113 GLN N A 113 GLN CA A 113 GLN C A 114 GLY N 1.0 99.5 170.3 PSI 123 123 A 114 GLY C A 115 GLN N A 115 GLN CA A 115 GLN C 1.0 -89.6 -49.6 PHI 124 124 A 115 GLN N A 115 GLN CA A 115 GLN C A 116 PRO N 1.0 125.5 165.5 PSI 125 125 A 116 PRO N A 116 PRO CA A 116 PRO C A 117 ILE N 1.0 114.9 169.6 PSI 126 126 A 118 GLY C A 119 LEU N A 119 LEU CA A 119 LEU C 1.0 -79.6 -39.6 PHI 127 127 A 119 LEU N A 119 LEU CA A 119 LEU C A 120 GLY N 1.0 -60.1 -20.1 PSI 128 128 A 119 LEU C A 120 GLY N A 120 GLY CA A 120 GLY C 1.0 -83.2 -43.2 PHI 129 129 A 120 GLY N A 120 GLY CA A 120 GLY C A 121 GLU N 1.0 -64.5 -24.5 PSI 130 130 A 120 GLY C A 121 GLU N A 121 GLU CA A 121 GLU C 1.0 -85.6 -45.6 PHI 131 131 A 121 GLU N A 121 GLU CA A 121 GLU C A 122 ALA N 1.0 -62.9 -22.9 PSI 132 132 A 121 GLU C A 122 ALA N A 122 ALA CA A 122 ALA C 1.0 -86.3 -46.3 PHI 133 133 A 122 ALA N A 122 ALA CA A 122 ALA C A 123 SER N 1.0 -59.4 -19.4 PSI 134 134 A 122 ALA C A 123 SER N A 123 SER CA A 123 SER C 1.0 -85.4 -45.4 PHI 135 135 A 123 SER N A 123 SER CA A 123 SER C A 124 ASN N 1.0 -62.5 -22.5 PSI 136 136 A 123 SER C A 124 ASN N A 124 ASN CA A 124 ASN C 1.0 -84.8 -44.8 PHI 137 137 A 124 ASN N A 124 ASN CA A 124 ASN C A 125 ASP N 1.0 -64.3 -24.3 PSI 138 138 A 124 ASN C A 125 ASP N A 125 ASP CA A 125 ASP C 1.0 -85.1 -45.1 PHI 139 139 A 125 ASP N A 125 ASP CA A 125 ASP C A 126 THR N 1.0 -59.1 -19.1 PSI 140 140 A 125 ASP C A 126 THR N A 126 THR CA A 126 THR C 1.0 -84.8 -44.8 PHI 141 141 A 126 THR N A 126 THR CA A 126 THR C A 127 TRP N 1.0 -61.9 -21.9 PSI 142 142 A 126 THR C A 127 TRP N A 127 TRP CA A 127 TRP C 1.0 -81.3 -41.3 PHI 143 143 A 127 TRP N A 127 TRP CA A 127 TRP C A 128 ILE N 1.0 -66.9 -26.9 PSI 144 144 A 127 TRP C A 128 ILE N A 128 ILE CA A 128 ILE C 1.0 -82.8 -42.8 PHI 145 145 A 128 ILE N A 128 ILE CA A 128 ILE C A 129 THR N 1.0 -62.3 -22.3 PSI 146 146 A 128 ILE C A 129 THR N A 129 THR CA A 129 THR C 1.0 -82.8 -42.8 PHI 147 147 A 129 THR N A 129 THR CA A 129 THR C A 130 THR N 1.0 -64.0 -24.0 PSI 148 148 A 129 THR C A 130 THR N A 130 THR CA A 130 THR C 1.0 -82.1 -42.1 PHI 149 149 A 130 THR N A 130 THR CA A 130 THR C A 131 LYS N 1.0 -63.4 -23.4 PSI 150 150 A 130 THR C A 131 LYS N A 131 LYS CA A 131 LYS C 1.0 -84.6 -44.6 PHI 151 151 A 131 LYS N A 131 LYS CA A 131 LYS C A 132 VAL N 1.0 -62.3 -22.3 PSI 152 152 A 131 LYS C A 132 VAL N A 132 VAL CA A 132 VAL C 1.0 -83.8 -43.8 PHI 153 153 A 132 VAL N A 132 VAL CA A 132 VAL C A 133 ARG N 1.0 -62.8 -22.8 PSI 154 154 A 132 VAL C A 133 ARG N A 133 ARG CA A 133 ARG C 1.0 -81.6 -41.6 PHI 155 155 A 133 ARG N A 133 ARG CA A 133 ARG C A 134 SER N 1.0 -62.0 -22.0 PSI 156 156 A 133 ARG C A 134 SER N A 134 SER CA A 134 SER C 1.0 -84.4 -44.4 PHI 157 157 A 134 SER N A 134 SER CA A 134 SER C A 135 GLN N 1.0 -60.3 -20.3 PSI 158 158 A 134 SER C A 135 GLN N A 135 GLN CA A 135 GLN C 1.0 -85.2 -45.2 PHI 159 159 A 135 GLN N A 135 GLN CA A 135 GLN C A 136 LEU N 1.0 -60.9 -20.9 PSI 160 160 A 135 GLN C A 136 LEU N A 136 LEU CA A 136 LEU C 1.0 -84.9 -44.9 PHI 161 161 A 136 LEU N A 136 LEU CA A 136 LEU C A 137 LEU N 1.0 -62.0 -22.0 PSI 162 162 A 136 LEU C A 137 LEU N A 137 LEU CA A 137 LEU C 1.0 -89.5 -49.5 PHI 163 163 A 137 LEU N A 137 LEU CA A 137 LEU C A 138 THR N 1.0 -48.0 -7.9 PSI 164 164 A 137 LEU C A 138 THR N A 138 THR CA A 138 THR C 1.0 -107.4 -67.4 PHI 165 165 A 138 THR N A 138 THR CA A 138 THR C A 139 SER N 1.0 -28.9 11.1 PSI 166 166 A 138 THR C A 139 SER N A 139 SER CA A 139 SER C 1.0 -110.8 -45.7 PHI 167 167 A 139 SER N A 139 SER CA A 139 SER C A 140 ASP N 1.0 99.9 146.8 PSI 168 168 A 139 SER C A 140 ASP N A 140 ASP CA A 140 ASP C 1.0 -98.9 -57.1 PHI 169 169 A 140 ASP N A 140 ASP CA A 140 ASP C A 141 LEU N 1.0 -33.4 6.6 PSI 170 170 A 140 ASP C A 141 LEU N A 141 LEU CA A 141 LEU C 1.0 -113.0 -52.0 PHI 171 171 A 141 LEU N A 141 LEU CA A 141 LEU C A 142 VAL N 1.0 -58.6 3.4 PSI 172 172 A 141 LEU C A 142 VAL N A 142 VAL CA A 142 VAL C 1.0 -146.2 -92.8 PHI 173 173 A 142 VAL N A 142 VAL CA A 142 VAL C A 143 LYS N 1.0 107.5 170.0 PSI 174 174 A 142 VAL C A 143 LYS N A 143 LYS CA A 143 LYS C 1.0 -99.0 -52.0 PHI 175 175 A 143 LYS N A 143 LYS CA A 143 LYS C A 144 SER N 1.0 99.2 174.7 PSI 176 176 A 143 LYS C A 144 SER N A 144 SER CA A 144 SER C 1.0 -79.9 -39.9 PHI 177 177 A 144 SER N A 144 SER CA A 144 SER C A 145 SER N 1.0 -51.0 -6.3 PSI 178 178 A 144 SER C A 145 SER N A 145 SER CA A 145 SER C 1.0 -90.3 -50.3 PHI 179 179 A 145 SER N A 145 SER CA A 145 SER C A 146 ASN N 1.0 -36.0 4.0 PSI 180 180 A 145 SER C A 146 ASN N A 146 ASN CA A 146 ASN C 1.0 -116.4 -76.4 PHI 181 181 A 146 ASN N A 146 ASN CA A 146 ASN C A 147 VAL N 1.0 -17.9 22.1 PSI 182 182 A 146 ASN C A 147 VAL N A 147 VAL CA A 147 VAL C 1.0 -143.0 -88.5 PHI 183 183 A 147 VAL N A 147 VAL CA A 147 VAL C A 148 LYS N 1.0 111.3 151.3 PSI 184 184 A 147 VAL C A 148 LYS N A 148 LYS CA A 148 LYS C 1.0 -140.0 -79.1 PHI 185 185 A 148 LYS N A 148 LYS CA A 148 LYS C A 149 VAL N 1.0 107.5 147.6 PSI 186 186 A 148 LYS C A 149 VAL N A 149 VAL CA A 149 VAL C 1.0 -136.1 -96.0 PHI 187 187 A 149 VAL N A 149 VAL CA A 149 VAL C A 150 THR N 1.0 109.1 149.1 PSI 188 188 A 149 VAL C A 150 THR N A 150 THR CA A 150 THR C 1.0 -149.1 -85.1 PHI 189 189 A 150 THR N A 150 THR CA A 150 THR C A 151 THR N 1.0 109.4 149.4 PSI 190 190 A 150 THR C A 151 THR N A 151 THR CA A 151 THR C 1.0 -128.2 -77.5 PHI 191 191 A 151 THR N A 151 THR CA A 151 THR C A 152 GLU N 1.0 102.7 142.7 PSI 192 192 A 151 THR C A 152 GLU N A 152 GLU CA A 152 GLU C 1.0 -158.0 -118.0 PHI 193 193 A 152 GLU N A 152 GLU CA A 152 GLU C A 153 ASN N 1.0 106.1 146.1 PSI 194 194 A 152 GLU C A 153 ASN N A 153 ASN CA A 153 ASN C 1.0 33.6 73.6 PHI 195 195 A 153 ASN N A 153 ASN CA A 153 ASN C A 154 GLY N 1.0 18.1 58.1 PSI 196 196 A 153 ASN C A 154 GLY N A 154 GLY CA A 154 GLY C 1.0 59.5 99.5 PHI 197 197 A 154 GLY N A 154 GLY CA A 154 GLY C A 155 GLU N 1.0 -21.5 22.4 PSI 198 198 A 154 GLY C A 155 GLU N A 155 GLU CA A 155 GLU C 1.0 -114.4 -64.0 PHI 199 199 A 155 GLU N A 155 GLU CA A 155 GLU C A 156 VAL N 1.0 110.3 150.3 PSI 200 200 A 157 PHE C A 158 LEU N A 158 LEU CA A 158 LEU C 1.0 -127.7 -86.4 PHI 201 201 A 158 LEU N A 158 LEU CA A 158 LEU C A 159 MET N 1.0 112.5 152.5 PSI 202 202 A 158 LEU C A 159 MET N A 159 MET CA A 159 MET C 1.0 -150.2 -110.2 PHI 203 203 A 159 MET N A 159 MET CA A 159 MET C A 160 GLY N 1.0 123.9 173.7 PSI 204 204 A 160 GLY C A 161 LEU N A 161 LEU CA A 161 LEU C 1.0 -142.4 -63.9 PHI 205 205 A 161 LEU N A 161 LEU CA A 161 LEU C A 162 VAL N 1.0 108.3 148.3 PSI 206 206 A 161 LEU C A 162 VAL N A 162 VAL CA A 162 VAL C 1.0 -154.9 -114.9 PHI 207 207 A 162 VAL N A 162 VAL CA A 162 VAL C A 163 THR N 1.0 141.8 181.8 PSI 208 208 A 162 VAL C A 163 THR N A 163 THR CA A 163 THR C 1.0 -103.5 -62.3 PHI 209 209 A 163 THR N A 163 THR CA A 163 THR C A 164 GLU N 1.0 146.8 186.8 PSI 210 210 A 163 THR C A 164 GLU N A 164 GLU CA A 164 GLU C 1.0 -79.1 -39.1 PHI 211 211 A 164 GLU N A 164 GLU CA A 164 GLU C A 165 ARG N 1.0 -59.7 -19.7 PSI 212 212 A 164 GLU C A 165 ARG N A 165 ARG CA A 165 ARG C 1.0 -85.4 -45.4 PHI 213 213 A 165 ARG N A 165 ARG CA A 165 ARG C A 166 GLU N 1.0 -60.8 -20.8 PSI 214 214 A 165 ARG C A 166 GLU N A 166 GLU CA A 166 GLU C 1.0 -85.5 -45.5 PHI 215 215 A 166 GLU N A 166 GLU CA A 166 GLU C A 167 ALA N 1.0 -62.2 -22.2 PSI 216 216 A 166 GLU C A 167 ALA N A 167 ALA CA A 167 ALA C 1.0 -85.1 -45.1 PHI 217 217 A 167 ALA N A 167 ALA CA A 167 ALA C A 168 LYS N 1.0 -61.2 -21.2 PSI 218 218 A 167 ALA C A 168 LYS N A 168 LYS CA A 168 LYS C 1.0 -84.1 -44.1 PHI 219 219 A 168 LYS N A 168 LYS CA A 168 LYS C A 169 ALA N 1.0 -61.8 -21.8 PSI 220 220 A 168 LYS C A 169 ALA N A 169 ALA CA A 169 ALA C 1.0 -83.9 -43.9 PHI 221 221 A 169 ALA N A 169 ALA CA A 169 ALA C A 170 ALA N 1.0 -63.3 -23.3 PSI 222 222 A 169 ALA C A 170 ALA N A 170 ALA CA A 170 ALA C 1.0 -83.8 -43.8 PHI 223 223 A 170 ALA N A 170 ALA CA A 170 ALA C A 171 ALA N 1.0 -61.4 -21.4 PSI 224 224 A 170 ALA C A 171 ALA N A 171 ALA CA A 171 ALA C 1.0 -84.3 -44.3 PHI 225 225 A 171 ALA N A 171 ALA CA A 171 ALA C A 172 ASP N 1.0 -60.9 -20.9 PSI 226 226 A 171 ALA C A 172 ASP N A 172 ASP CA A 172 ASP C 1.0 -82.9 -42.9 PHI 227 227 A 172 ASP N A 172 ASP CA A 172 ASP C A 173 ILE N 1.0 -62.3 -22.3 PSI 228 228 A 172 ASP C A 173 ILE N A 173 ILE CA A 173 ILE C 1.0 -84.1 -44.1 PHI 229 229 A 173 ILE N A 173 ILE CA A 173 ILE C A 174 ALA N 1.0 -64.3 -24.3 PSI 230 230 A 173 ILE C A 174 ALA N A 174 ALA CA A 174 ALA C 1.0 -83.8 -43.8 PHI 231 231 A 174 ALA N A 174 ALA CA A 174 ALA C A 175 SER N 1.0 -58.8 -18.8 PSI 232 232 A 174 ALA C A 175 SER N A 175 SER CA A 175 SER C 1.0 -89.6 -49.6 PHI 233 233 A 175 SER N A 175 SER CA A 175 SER C A 176 ARG N 1.0 -42.8 -2.8 PSI 234 234 A 175 SER C A 176 ARG N A 176 ARG CA A 176 ARG C 1.0 -112.3 -72.3 PHI 235 235 A 176 ARG N A 176 ARG CA A 176 ARG C A 177 VAL N 1.0 -25.8 14.2 PSI 236 236 A 176 ARG C A 177 VAL N A 177 VAL CA A 177 VAL C 1.0 -91.0 -51.0 PHI 237 237 A 177 VAL N A 177 VAL CA A 177 VAL C A 178 SER N 1.0 111.4 151.4 PSI 238 238 A 177 VAL C A 178 SER N A 178 SER CA A 178 SER C 1.0 -94.8 -34.8 PHI 239 239 A 178 SER N A 178 SER CA A 178 SER C A 179 GLY N 1.0 102.4 162.4 PSI 240 240 A 179 GLY C A 180 VAL N A 180 VAL CA A 180 VAL C 1.0 -93.9 -53.9 PHI 241 241 A 180 VAL N A 180 VAL CA A 180 VAL C A 181 LYS N 1.0 106.8 146.8 PSI 242 242 A 180 VAL C A 181 LYS N A 181 LYS CA A 181 LYS C 1.0 -122.4 -74.6 PHI 243 243 A 181 LYS N A 181 LYS CA A 181 LYS C A 182 ARG N 1.0 -53.2 -13.2 PSI 244 244 A 181 LYS C A 182 ARG N A 182 ARG CA A 182 ARG C 1.0 -173.4 -133.4 PHI 245 245 A 182 ARG N A 182 ARG CA A 182 ARG C A 183 VAL N 1.0 126.2 166.2 PSI 246 246 A 182 ARG C A 183 VAL N A 183 VAL CA A 183 VAL C 1.0 -145.0 -99.6 PHI 247 247 A 183 VAL N A 183 VAL CA A 183 VAL C A 184 THR N 1.0 103.4 143.4 PSI 248 248 A 183 VAL C A 184 THR N A 184 THR CA A 184 THR C 1.0 -134.3 -74.4 PHI 249 249 A 184 THR N A 184 THR CA A 184 THR C A 185 THR N 1.0 105.7 145.7 PSI 250 250 A 184 THR C A 185 THR N A 185 THR CA A 185 THR C 1.0 -141.7 -93.8 PHI 251 251 A 185 THR N A 185 THR CA A 185 THR C A 186 ALA N 1.0 106.2 146.2 PSI 252 252 A 185 THR C A 186 ALA N A 186 ALA CA A 186 ALA C 1.0 -123.1 -69.0 PHI 253 253 A 186 ALA N A 186 ALA CA A 186 ALA C A 187 PHE N 1.0 102.6 142.6 PSI 254 254 A 186 ALA C A 187 PHE N A 187 PHE CA A 187 PHE C 1.0 -132.5 -69.4 PHI 255 255 A 187 PHE N A 187 PHE CA A 187 PHE C A 188 THR N 1.0 109.4 149.4 PSI 256 256 A 187 PHE C A 188 THR N A 188 THR CA A 188 THR C 1.0 -138.1 -70.6 PHI 257 257 A 188 THR N A 188 THR CA A 188 THR C A 189 PHE N 1.0 100.3 154.0 PSI 258 258 A 188 THR C A 189 PHE N A 189 PHE CA A 189 PHE C 1.0 -117.9 -77.9 PHI 259 259 A 189 PHE N A 189 PHE CA A 189 PHE C A 190 ILE N 1.0 113.1 153.1 PSI stop_ save_ save_spectral_peak_list_1 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_1 _nef_nmr_spectrum.experiment_classification . _nef_nmr_spectrum.experiment_type . _nef_nmr_spectrum.num_dimensions 3 _nef_nmr_spectrum.chemical_shift_list . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectrometer_frequency _nef_spectrum_dimension.spectral_width _nef_spectrum_dimension.value_first_point _nef_spectrum_dimension.folding _nef_spectrum_dimension.absolute_peak_positions _nef_spectrum_dimension.is_acquisition 1 Hz . . 6622.517 . folded . . 2 Hz . . 8978.676 . . . . 3 Hz . . 8978.676 . . . . stop_ save_ save_spectral_peak_list_2 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_2 _nef_nmr_spectrum.experiment_classification . _nef_nmr_spectrum.experiment_type . _nef_nmr_spectrum.num_dimensions 3 _nef_nmr_spectrum.chemical_shift_list . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectrometer_frequency _nef_spectrum_dimension.spectral_width _nef_spectrum_dimension.value_first_point _nef_spectrum_dimension.folding _nef_spectrum_dimension.absolute_peak_positions _nef_spectrum_dimension.is_acquisition 1 Hz . . 6099.886 . folded . . 2 Hz . . 8000 . . . . 3 Hz . . 6862.241 . . . . stop_ save_ save_spectral_peak_list_3 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_3 _nef_nmr_spectrum.experiment_classification . _nef_nmr_spectrum.experiment_type . _nef_nmr_spectrum.num_dimensions 3 _nef_nmr_spectrum.chemical_shift_list . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectrometer_frequency _nef_spectrum_dimension.spectral_width _nef_spectrum_dimension.value_first_point _nef_spectrum_dimension.folding _nef_spectrum_dimension.absolute_peak_positions _nef_spectrum_dimension.is_acquisition 1 Hz . . 2500 . . . . 2 Hz . . 9113.693 . . . . 3 Hz . . 9113.693 . . . . stop_ save_