data_nef_c19952_2mou save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 ASP middle . . 3 A 3 PHE middle . . 4 A 4 LYS middle . . 5 A 5 ALA middle . . 6 A 6 ILE middle . . 7 A 7 ALA middle . . 8 A 8 GLN middle . . 9 A 9 GLN middle . . 10 A 10 THR middle . . 11 A 11 ALA middle . . 12 A 12 GLN middle . . 13 A 13 GLU middle . . 14 A 14 VAL middle . . 15 A 15 LEU middle . . 16 A 16 GLY middle . false 17 A 17 TYR middle . . 18 A 18 ASN middle . . 19 A 19 ARG middle . . 20 A 20 ASP middle . . 21 A 21 THR middle . . 22 A 22 SER middle . . 23 A 23 GLY middle . false 24 A 24 TRP middle . . 25 A 25 LYS middle . . 26 A 26 VAL middle . . 27 A 27 VAL middle . . 28 A 28 LYS middle . . 29 A 29 THR middle . . 30 A 30 SER middle . . 31 A 31 LYS middle . . 32 A 32 LYS middle . . 33 A 33 ILE middle . . 34 A 34 THR middle . . 35 A 35 VAL middle . . 36 A 36 SER middle . . 37 A 37 SER middle . . 38 A 38 LYS middle . . 39 A 39 ALA middle . . 40 A 40 SER middle . . 41 A 41 ARG middle . . 42 A 42 LYS middle . . 43 A 43 PHE middle . . 44 A 44 HIS middle . . 45 A 45 GLY middle . false 46 A 46 ASN middle . . 47 A 47 LEU middle . . 48 A 48 TYR middle . . 49 A 49 ARG middle . . 50 A 50 VAL middle . . 51 A 51 GLU middle . . 52 A 52 GLY middle . false 53 A 53 ILE middle . . 54 A 54 ILE middle . . 55 A 55 PRO middle . false 56 A 56 GLU middle . . 57 A 57 SER middle . . 58 A 58 PRO middle . false 59 A 59 ALA middle . . 60 A 60 LYS middle . . 61 A 61 LEU middle . . 62 A 62 SER middle . . 63 A 63 ASP middle . . 64 A 64 PHE middle . . 65 A 65 LEU middle . . 66 A 66 TYR middle . . 67 A 67 GLN middle . . 68 A 68 THR middle . . 69 A 69 GLY middle . false 70 A 70 ASP middle . . 71 A 71 ARG middle . . 72 A 72 ILE middle . . 73 A 73 THR middle . . 74 A 74 TRP middle . . 75 A 75 ASP middle . . 76 A 76 LYS middle . . 77 A 77 SER middle . . 78 A 78 LEU middle . . 79 A 79 GLN middle . . 80 A 80 VAL middle . . 81 A 81 TYR middle . . 82 A 82 ASN middle . . 83 A 83 MET middle . . 84 A 84 VAL middle . . 85 A 85 HIS middle . . 86 A 86 ARG middle . . 87 A 87 ILE middle . . 88 A 88 ASP middle . . 89 A 89 SER middle . . 90 A 90 ASP middle . . 91 A 91 THR middle . . 92 A 92 PHE middle . . 93 A 93 ILE middle . . 94 A 94 CYS middle . . 95 A 95 HIS middle . . 96 A 96 THR middle . . 97 A 97 ILE middle . . 98 A 98 THR middle . . 99 A 99 GLN middle . . 100 A 100 SER middle . . 101 A 101 PHE middle . . 102 A 102 ALA middle . . 103 A 103 VAL middle . . 104 A 104 GLY middle . false 105 A 105 SER middle . . 106 A 106 ILE middle . . 107 A 107 SER middle . . 108 A 108 PRO middle . false 109 A 109 ARG middle . . 110 A 110 ASP middle . . 111 A 111 PHE middle . . 112 A 112 ILE middle . . 113 A 113 ASP middle . . 114 A 114 LEU middle . . 115 A 115 VAL middle . . 116 A 116 TYR middle . . 117 A 117 ILE middle . . 118 A 118 LYS middle . . 119 A 119 ARG middle . . 120 A 120 TYR middle . . 121 A 121 GLU middle . . 122 A 122 GLY middle . false 123 A 123 ASN middle . . 124 A 124 MET middle . . 125 A 125 ASN middle . . 126 A 126 ILE middle . . 127 A 127 ILE middle . . 128 A 128 SER middle . . 129 A 129 SER middle . . 130 A 130 LYS middle . . 131 A 131 SER middle . . 132 A 132 VAL middle . . 133 A 133 ASP middle . . 134 A 134 PHE middle . . 135 A 135 PRO middle . false 136 A 136 GLU middle . . 137 A 137 TYR middle . . 138 A 138 PRO middle . false 139 A 139 PRO middle . false 140 A 140 SER middle . . 141 A 141 SER middle . . 142 A 142 ASN middle . . 143 A 143 TYR middle . . 144 A 144 ILE middle . . 145 A 145 ARG middle . . 146 A 146 GLY middle . false 147 A 147 TYR middle . . 148 A 148 ASN middle . . 149 A 149 HIS middle . . 150 A 150 PRO middle . false 151 A 151 CYS middle . . 152 A 152 GLY middle . false 153 A 153 PHE middle . . 154 A 154 VAL middle . . 155 A 155 CYS middle . . 156 A 156 SER middle . . 157 A 157 PRO middle . false 158 A 158 MET middle . . 159 A 159 GLU middle . . 160 A 160 GLU middle . . 161 A 161 ASN middle . . 162 A 162 PRO middle . false 163 A 163 ALA middle . . 164 A 164 TYR middle . . 165 A 165 SER middle . . 166 A 166 LYS middle . . 167 A 167 LEU middle . . 168 A 168 VAL middle . . 169 A 169 MET middle . . 170 A 170 PHE middle . . 171 A 171 VAL middle . . 172 A 172 GLN middle . . 173 A 173 THR middle . . 174 A 174 GLU middle . . 175 A 175 MET middle . . 176 A 176 ARG middle . . 177 A 177 GLY middle . false 178 A 178 LYS middle . . 179 A 179 LEU middle . . 180 A 180 SER middle . . 181 A 181 PRO middle . false 182 A 182 SER middle . . 183 A 183 ILE middle . . 184 A 184 ILE middle . . 185 A 185 GLU middle . . 186 A 186 LYS middle . . 187 A 187 THR middle . . 188 A 188 MET middle . . 189 A 189 PRO middle . false 190 A 190 SER middle . . 191 A 191 ASN middle . . 192 A 192 LEU middle . . 193 A 193 VAL middle . . 194 A 194 ASN middle . . 195 A 195 PHE middle . . 196 A 196 ILE middle . . 197 A 197 LEU middle . . 198 A 198 ASN middle . . 199 A 199 ALA middle . . 200 A 200 LYS middle . . 201 A 201 ASP middle . . 202 A 202 GLY middle . false 203 A 203 ILE middle . . 204 A 204 LYS middle . . 205 A 205 ALA middle . . 206 A 206 HIS middle . . 207 A 207 ARG middle . . 208 A 208 THR middle . . 209 A 209 PRO middle . false 210 A 210 SER middle . . 211 A 211 ARG middle . . 212 A 212 ARG middle . . 213 A 213 GLY middle . false 214 A 214 PHE middle . . 215 A 215 HIS middle . . 216 A 216 HIS middle . . 217 A 217 ASN middle . . 218 A 218 SER middle . . 219 A 219 HIS middle . . 220 A 220 SER end . . stop_ save_ save_assigned_chem_shift_list _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 MET H1 H 1 8.198 0.005 A 1 MET HA H 1 4.281 0.009 A 1 MET HB2 H 1 2.047 0.004 A 1 MET HB3 H 1 2.051 0.004 A 1 MET HG2 H 1 2.297 0.003 A 1 MET HG3 H 1 2.300 0.008 A 1 MET C C 13 174.624 0.3 A 1 MET CA C 13 54.803 0.025 A 1 MET CB C 13 32.865 0.001 A 1 MET CG C 13 31.608 0.3 A 1 MET N N 15 122.107 0.201 A 2 ASP H H 1 8.190 0.004 A 2 ASP HA H 1 4.146 0.007 A 2 ASP HB2 H 1 2.825 0.015 A 2 ASP HB3 H 1 2.832 0.02 A 2 ASP C C 13 176.296 0.3 A 2 ASP CA C 13 52.151 0.046 A 2 ASP CB C 13 39.756 0.013 A 2 ASP N N 15 122.333 0.094 A 3 PHE H H 1 7.921 0.016 A 3 PHE HA H 1 4.317 0.005 A 3 PHE HB2 H 1 2.995 0.047 A 3 PHE HB3 H 1 2.994 0.045 A 3 PHE HDx H 1 7.374 0.009 A 3 PHE HDy H 1 7.374 0.009 A 3 PHE HEx H 1 7.213 0.003 A 3 PHE HEy H 1 7.213 0.003 A 3 PHE HZ H 1 6.203 0.0 A 3 PHE C C 13 177.588 0.3 A 3 PHE CA C 13 60.179 0.014 A 3 PHE CB C 13 38.549 0.017 A 3 PHE CDx C 13 131.653 0.0 A 3 PHE CDy C 13 131.653 0.0 A 3 PHE CEx C 13 130.741 0.009 A 3 PHE CEy C 13 130.741 0.009 A 3 PHE CZ C 13 119.939 0.0 A 3 PHE N N 15 120.769 0.051 A 4 LYS H H 1 8.190 0.01 A 4 LYS HA H 1 3.788 0.033 A 4 LYS HB2 H 1 1.770 0.027 A 4 LYS HB3 H 1 1.785 0.023 A 4 LYS HD2 H 1 1.520 0.035 A 4 LYS HD3 H 1 1.536 0.036 A 4 LYS HE2 H 1 2.975 0.03 A 4 LYS HE3 H 1 2.993 0.018 A 4 LYS HG2 H 1 1.378 0.017 A 4 LYS HG3 H 1 1.378 0.017 A 4 LYS C C 13 178.538 0.3 A 4 LYS CA C 13 59.115 0.015 A 4 LYS CB C 13 30.555 0.029 A 4 LYS CD C 13 28.195 0.3 A 4 LYS CE C 13 41.378 0.3 A 4 LYS CG C 13 24.391 0.3 A 4 LYS N N 15 118.096 0.037 A 5 ALA H H 1 7.469 0.014 A 5 ALA HA H 1 4.018 0.015 A 5 ALA HB% H 1 1.334 0.016 A 5 ALA C C 13 180.822 0.3 A 5 ALA CA C 13 54.422 0.052 A 5 ALA CB C 13 17.757 0.012 A 5 ALA N N 15 121.928 0.049 A 6 ILE H H 1 7.727 0.009 A 6 ILE HA H 1 3.618 0.006 A 6 ILE HB H 1 1.736 0.029 A 6 ILE HD1% H 1 0.782 0.015 A 6 ILE HG12 H 1 1.069 0.016 A 6 ILE HG13 H 1 1.047 0.02 A 6 ILE HG2% H 1 0.844 0.011 A 6 ILE C C 13 179.333 0.3 A 6 ILE CA C 13 64.694 0.213 A 6 ILE CB C 13 37.945 0.005 A 6 ILE CD1 C 13 13.507 0.0 A 6 ILE CG1 C 13 27.831 0.0 A 6 ILE CG2 C 13 17.136 0.3 A 6 ILE N N 15 119.096 0.07 A 7 ALA H H 1 8.435 0.013 A 7 ALA HA H 1 3.703 0.019 A 7 ALA HB% H 1 0.753 0.008 A 7 ALA C C 13 179.191 0.3 A 7 ALA CA C 13 54.860 0.012 A 7 ALA CB C 13 15.957 0.011 A 7 ALA N N 15 125.217 0.082 A 8 GLN H H 1 7.615 0.012 A 8 GLN HA H 1 3.837 0.003 A 8 GLN HB2 H 1 2.047 0.003 A 8 GLN HB3 H 1 2.047 0.002 A 8 GLN HG2 H 1 2.321 0.003 A 8 GLN HG3 H 1 2.323 0.016 A 8 GLN C C 13 178.863 0.3 A 8 GLN CA C 13 58.629 0.019 A 8 GLN CB C 13 27.625 0.054 A 8 GLN CG C 13 33.392 0.001 A 8 GLN N N 15 115.811 0.102 A 9 GLN H H 1 7.991 0.011 A 9 GLN HA H 1 3.991 0.011 A 9 GLN HB2 H 1 2.265 0.02 A 9 GLN HB3 H 1 2.287 0.035 A 9 GLN HG2 H 1 2.402 0.003 A 9 GLN HG3 H 1 2.402 0.003 A 9 GLN C C 13 179.015 0.3 A 9 GLN CA C 13 58.499 0.035 A 9 GLN CB C 13 27.823 0.007 A 9 GLN CG C 13 33.436 0.3 A 9 GLN N N 15 119.722 0.043 A 10 THR H H 1 8.322 0.009 A 10 THR HA H 1 3.624 0.005 A 10 THR HB H 1 3.684 0.013 A 10 THR HG2% H 1 1.081 0.015 A 10 THR C C 13 175.424 0.3 A 10 THR CA C 13 66.689 0.067 A 10 THR CB C 13 67.309 0.03 A 10 THR CG2 C 13 22.085 0.003 A 10 THR N N 15 117.989 0.037 A 11 ALA H H 1 8.182 0.017 A 11 ALA HA H 1 3.954 0.007 A 11 ALA HB% H 1 1.638 0.015 A 11 ALA C C 13 180.261 0.3 A 11 ALA CA C 13 55.441 0.068 A 11 ALA CB C 13 17.787 0.016 A 11 ALA N N 15 124.197 0.021 A 12 GLN H H 1 7.555 0.019 A 12 GLN HA H 1 3.894 0.017 A 12 GLN HB2 H 1 2.244 0.034 A 12 GLN HB3 H 1 2.224 0.023 A 12 GLN HG2 H 1 2.434 0.018 A 12 GLN HG3 H 1 2.436 0.019 A 12 GLN C C 13 178.687 0.3 A 12 GLN CA C 13 58.094 0.069 A 12 GLN CB C 13 27.890 0.017 A 12 GLN CG C 13 33.493 0.3 A 12 GLN N N 15 116.534 0.06 A 13 GLU H H 1 7.728 0.014 A 13 GLU HA H 1 3.652 0.023 A 13 GLU HB2 H 1 1.922 0.044 A 13 GLU HB3 H 1 1.938 0.051 A 13 GLU HG2 H 1 2.073 0.037 A 13 GLU HG3 H 1 2.089 0.04 A 13 GLU C C 13 178.191 0.3 A 13 GLU CA C 13 58.995 0.027 A 13 GLU CB C 13 28.219 0.08 A 13 GLU CG C 13 35.578 0.3 A 13 GLU N N 15 121.695 0.063 A 14 VAL H H 1 7.793 0.009 A 14 VAL HA H 1 2.817 0.002 A 14 VAL HB H 1 1.700 0.019 A 14 VAL HG1% H 1 0.671 0.017 A 14 VAL HG2% H 1 0.755 0.012 A 14 VAL C C 13 177.157 0.3 A 14 VAL CA C 13 65.978 0.022 A 14 VAL CB C 13 30.934 0.109 A 14 VAL CG1 C 13 21.107 0.001 A 14 VAL CG2 C 13 21.926 0.0 A 14 VAL N N 15 119.210 0.042 A 15 LEU H H 1 7.812 0.014 A 15 LEU HA H 1 3.663 0.02 A 15 LEU HB2 H 1 1.365 0.007 A 15 LEU HB3 H 1 1.711 0.004 A 15 LEU HD1% H 1 0.438 0.005 A 15 LEU HD2% H 1 0.687 0.018 A 15 LEU HG H 1 1.243 0.01 A 15 LEU C C 13 179.097 0.3 A 15 LEU CA C 13 57.935 0.017 A 15 LEU CB C 13 40.898 0.07 A 15 LEU CD1 C 13 22.717 0.012 A 15 LEU CD2 C 13 25.114 0.001 A 15 LEU CG C 13 27.044 0.061 A 15 LEU N N 15 121.125 0.045 A 16 GLY H H 1 7.495 0.007 A 16 GLY HA2 H 1 3.650 0.022 A 16 GLY HA3 H 1 3.654 0.019 A 16 GLY C C 13 177.490 0.3 A 16 GLY CA C 13 46.669 0.015 A 16 GLY N N 15 104.873 0.042 A 17 TYR H H 1 7.614 0.016 A 17 TYR HA H 1 4.587 0.046 A 17 TYR HB2 H 1 2.837 0.002 A 17 TYR HB3 H 1 2.831 0.015 A 17 TYR HDx H 1 6.487 0.008 A 17 TYR HDy H 1 6.487 0.008 A 17 TYR HEx H 1 6.739 0.009 A 17 TYR HEy H 1 6.739 0.009 A 17 TYR C C 13 178.789 0.3 A 17 TYR CA C 13 56.815 0.069 A 17 TYR CB C 13 34.182 0.027 A 17 TYR CDx C 13 130.577 0.0 A 17 TYR CDy C 13 130.577 0.0 A 17 TYR N N 15 122.752 0.039 A 18 ASN H H 1 7.772 0.015 A 18 ASN HA H 1 4.481 0.014 A 18 ASN HBy H 1 2.973 0.007 A 18 ASN HBx H 1 2.447 0.007 A 18 ASN C C 13 175.851 0.3 A 18 ASN CA C 13 55.948 0.02 A 18 ASN CB C 13 39.822 0.005 A 18 ASN N N 15 115.698 0.086 A 19 ARG H H 1 7.486 0.011 A 19 ARG HA H 1 4.146 0.007 A 19 ARG HB2 H 1 1.779 0.005 A 19 ARG HB3 H 1 1.760 0.02 A 19 ARG HD2 H 1 2.985 0.005 A 19 ARG HD3 H 1 2.980 0.009 A 19 ARG HG2 H 1 1.649 0.02 A 19 ARG HG3 H 1 1.642 0.021 A 19 ARG C C 13 175.244 0.3 A 19 ARG CA C 13 55.981 0.021 A 19 ARG CB C 13 30.491 0.055 A 19 ARG CD C 13 43.480 0.3 A 19 ARG CG C 13 27.173 0.3 A 19 ARG N N 15 114.982 0.028 A 20 ASP H H 1 7.412 0.01 A 20 ASP HA H 1 4.684 0.022 A 20 ASP HB2 H 1 2.717 0.006 A 20 ASP HB3 H 1 2.715 0.007 A 20 ASP C C 13 176.870 0.3 A 20 ASP CA C 13 52.969 0.054 A 20 ASP CB C 13 39.905 0.003 A 20 ASP N N 15 120.303 0.045 A 21 THR H H 1 8.284 0.011 A 21 THR HA H 1 4.667 0.008 A 21 THR HB H 1 4.662 0.017 A 21 THR HG2% H 1 1.144 0.008 A 21 THR C C 13 175.068 0.3 A 21 THR CA C 13 61.135 0.061 A 21 THR CB C 13 68.622 0.0 A 21 THR CG2 C 13 21.211 0.007 A 21 THR N N 15 116.502 0.036 A 22 SER H H 1 8.196 0.012 A 22 SER HA H 1 4.865 0.013 A 22 SER HB2 H 1 3.767 0.01 A 22 SER HB3 H 1 3.770 0.001 A 22 SER C C 13 173.891 0.3 A 22 SER CA C 13 57.432 0.043 A 22 SER CB C 13 65.304 0.115 A 22 SER N N 15 119.005 0.037 A 23 GLY H H 1 8.642 0.017 A 23 GLY HA2 H 1 3.619 0.002 A 23 GLY HA3 H 1 3.619 0.002 A 23 GLY C C 13 174.150 0.3 A 23 GLY CA C 13 45.737 0.249 A 23 GLY N N 15 109.247 0.063 A 24 TRP H H 1 7.835 0.005 A 24 TRP HA H 1 4.270 0.012 A 24 TRP HB2 H 1 2.967 0.017 A 24 TRP HB3 H 1 2.970 0.016 A 24 TRP HD1 H 1 6.793 0.017 A 24 TRP HE1 H 1 10.148 0.009 A 24 TRP HE3 H 1 7.000 0.003 A 24 TRP HH2 H 1 6.798 0.01 A 24 TRP HZ2 H 1 7.537 0.001 A 24 TRP HZ3 H 1 7.008 0.009 A 24 TRP C C 13 176.024 0.3 A 24 TRP CA C 13 56.522 0.007 A 24 TRP CB C 13 29.949 0.003 A 24 TRP CD1 C 13 127.732 0.002 A 24 TRP CE3 C 13 120.140 0.003 A 24 TRP CH2 C 13 128.422 0.048 A 24 TRP CZ2 C 13 114.482 0.008 A 24 TRP CZ3 C 13 119.679 0.017 A 24 TRP N N 15 120.504 0.033 A 24 TRP NE1 N 15 129.354 0.051 A 25 LYS H H 1 9.015 0.02 A 25 LYS HA H 1 4.502 0.03 A 25 LYS HB2 H 1 1.771 0.015 A 25 LYS HB3 H 1 1.720 0.035 A 25 LYS HD2 H 1 1.453 0.03 A 25 LYS HD3 H 1 1.453 0.03 A 25 LYS HE2 H 1 2.857 0.007 A 25 LYS HE3 H 1 2.849 0.011 A 25 LYS HG2 H 1 1.284 0.012 A 25 LYS HG3 H 1 1.288 0.007 A 25 LYS C C 13 176.084 0.3 A 25 LYS CA C 13 54.223 0.071 A 25 LYS CB C 13 33.853 0.001 A 25 LYS CD C 13 28.578 0.3 A 25 LYS CE C 13 41.872 0.3 A 25 LYS CG C 13 23.983 0.3 A 25 LYS N N 15 124.399 0.046 A 26 VAL H H 1 8.864 0.006 A 26 VAL HA H 1 3.973 0.008 A 26 VAL HB H 1 1.919 0.012 A 26 VAL HG1% H 1 0.773 0.01 A 26 VAL HG2% H 1 0.911 0.003 A 26 VAL C C 13 176.604 0.3 A 26 VAL CA C 13 64.412 0.015 A 26 VAL CB C 13 31.115 0.06 A 26 VAL CG1 C 13 21.011 0.017 A 26 VAL CG2 C 13 21.641 0.0 A 26 VAL N N 15 126.821 0.04 A 27 VAL H H 1 9.281 0.015 A 27 VAL HA H 1 4.462 0.043 A 27 VAL HB H 1 2.048 0.009 A 27 VAL HG1% H 1 0.887 0.009 A 27 VAL HG2% H 1 0.880 0.03 A 27 VAL C C 13 175.963 0.3 A 27 VAL CA C 13 61.863 0.127 A 27 VAL CB C 13 33.011 0.019 A 27 VAL CGx C 13 20.387 0.3 A 27 VAL CGy C 13 21.693 0.3 A 27 VAL N N 15 124.356 0.042 A 28 LYS H H 1 7.809 0.009 A 28 LYS HA H 1 4.407 0.012 A 28 LYS HB2 H 1 1.911 0.015 A 28 LYS HB3 H 1 1.908 0.015 A 28 LYS HD2 H 1 1.401 0.01 A 28 LYS HD3 H 1 1.399 0.012 A 28 LYS HE2 H 1 2.828 0.001 A 28 LYS HE3 H 1 2.830 0.03 A 28 LYS HG2 H 1 1.081 0.014 A 28 LYS HG3 H 1 1.041 0.025 A 28 LYS C C 13 173.212 0.3 A 28 LYS CA C 13 56.598 0.004 A 28 LYS CB C 13 35.983 0.003 A 28 LYS CD C 13 28.415 0.3 A 28 LYS CE C 13 41.115 0.3 A 28 LYS CG C 13 24.507 0.3 A 28 LYS N N 15 120.454 0.029 A 29 THR H H 1 8.569 0.006 A 29 THR HA H 1 5.244 0.022 A 29 THR HB H 1 3.920 0.018 A 29 THR HG2% H 1 1.055 0.026 A 29 THR C C 13 174.018 0.3 A 29 THR CA C 13 59.868 0.033 A 29 THR CB C 13 70.256 0.052 A 29 THR CG2 C 13 20.554 0.147 A 29 THR N N 15 120.504 0.042 A 30 SER H H 1 8.720 0.009 A 30 SER HA H 1 4.659 0.015 A 30 SER HB2 H 1 3.496 0.011 A 30 SER HB3 H 1 3.507 0.03 A 30 SER C C 13 173.559 0.3 A 30 SER CA C 13 57.151 0.063 A 30 SER CB C 13 64.401 0.086 A 30 SER N N 15 120.172 0.043 A 31 LYS H H 1 9.254 0.007 A 31 LYS HA H 1 4.402 0.002 A 31 LYS CA C 13 57.077 0.3 A 31 LYS CB C 13 29.046 0.3 A 31 LYS N N 15 124.389 0.105 A 32 LYS HA H 1 3.746 0.007 A 32 LYS HB2 H 1 2.189 0.017 A 32 LYS HB3 H 1 2.189 0.017 A 32 LYS HD2 H 1 1.537 0.03 A 32 LYS HD3 H 1 1.542 0.005 A 32 LYS HE2 H 1 2.844 0.005 A 32 LYS HE3 H 1 2.851 0.011 A 32 LYS HG2 H 1 1.139 0.03 A 32 LYS HG3 H 1 1.139 0.03 A 32 LYS C C 13 175.741 0.3 A 32 LYS CA C 13 57.253 0.3 A 32 LYS CB C 13 29.089 0.3 A 32 LYS CD C 13 28.825 0.3 A 32 LYS CE C 13 42.160 0.3 A 32 LYS CG C 13 25.038 0.3 A 33 ILE H H 1 8.183 0.012 A 33 ILE HA H 1 4.664 0.012 A 33 ILE HB H 1 2.840 0.003 A 33 ILE HD1% H 1 0.360 0.013 A 33 ILE HG12 H 1 1.918 0.011 A 33 ILE HG13 H 1 1.885 0.005 A 33 ILE HG2% H 1 0.501 0.007 A 33 ILE C C 13 175.558 0.3 A 33 ILE CA C 13 59.961 0.111 A 33 ILE CB C 13 38.530 0.038 A 33 ILE CD1 C 13 13.953 0.3 A 33 ILE CG1 C 13 27.349 0.0 A 33 ILE CG2 C 13 17.954 0.3 A 33 ILE N N 15 124.429 0.024 A 34 THR H H 1 8.138 0.008 A 34 THR HA H 1 4.946 0.021 A 34 THR HB H 1 3.824 0.02 A 34 THR HG2% H 1 1.102 0.013 A 34 THR C C 13 173.716 0.3 A 34 THR CA C 13 61.772 0.079 A 34 THR CB C 13 70.808 0.045 A 34 THR CG2 C 13 22.070 0.021 A 34 THR N N 15 120.542 0.068 A 35 VAL H H 1 9.424 0.022 A 35 VAL HA H 1 4.914 0.007 A 35 VAL HB H 1 2.048 0.013 A 35 VAL HGx% H 1 0.912 0.029 A 35 VAL HGy% H 1 0.883 0.02 A 35 VAL C C 13 174.900 0.3 A 35 VAL CA C 13 60.669 0.037 A 35 VAL CB C 13 33.014 0.01 A 35 VAL CGy C 13 21.562 0.3 A 35 VAL CGx C 13 20.991 0.026 A 35 VAL N N 15 127.355 0.039 A 36 SER H H 1 9.884 0.013 A 36 SER HA H 1 5.852 0.017 A 36 SER HBy H 1 3.867 0.011 A 36 SER HBx H 1 3.491 0.026 A 36 SER C C 13 172.609 0.3 A 36 SER CA C 13 56.620 0.001 A 36 SER CB C 13 66.104 0.015 A 36 SER N N 15 123.669 0.042 A 37 SER H H 1 9.661 0.017 A 37 SER HA H 1 5.822 0.006 A 37 SER HB2 H 1 3.289 0.004 A 37 SER HB3 H 1 3.282 0.017 A 37 SER C C 13 173.183 0.3 A 37 SER CA C 13 56.845 0.096 A 37 SER CB C 13 67.888 0.017 A 37 SER N N 15 115.683 0.049 A 38 LYS H H 1 8.469 0.016 A 38 LYS HA H 1 4.290 0.018 A 38 LYS HB2 H 1 1.411 0.002 A 38 LYS HB3 H 1 1.413 0.03 A 38 LYS HD2 H 1 1.004 0.005 A 38 LYS HD3 H 1 0.999 0.03 A 38 LYS HE2 H 1 2.178 0.005 A 38 LYS HE3 H 1 2.183 0.03 A 38 LYS HG2 H 1 0.488 0.006 A 38 LYS HG3 H 1 0.499 0.013 A 38 LYS C C 13 173.875 0.3 A 38 LYS CA C 13 54.917 0.01 A 38 LYS CB C 13 34.697 0.022 A 38 LYS CD C 13 28.319 0.3 A 38 LYS CE C 13 39.947 0.3 A 38 LYS CG C 13 22.062 0.3 A 38 LYS N N 15 117.976 0.025 A 39 ALA H H 1 8.246 0.01 A 39 ALA HA H 1 4.139 0.006 A 39 ALA HB% H 1 1.159 0.014 A 39 ALA C C 13 178.207 0.3 A 39 ALA CA C 13 52.492 0.026 A 39 ALA CB C 13 17.512 0.009 A 39 ALA N N 15 122.788 0.039 A 40 SER H H 1 8.511 0.011 A 40 SER HA H 1 3.991 0.016 A 40 SER HB2 H 1 3.343 0.022 A 40 SER HB3 H 1 3.356 0.006 A 40 SER C C 13 175.788 0.3 A 40 SER CA C 13 57.766 0.01 A 40 SER CB C 13 62.928 0.041 A 40 SER N N 15 115.317 0.043 A 41 ARG H H 1 8.908 0.01 A 41 ARG HA H 1 4.332 0.007 A 41 ARG HB2 H 1 1.981 0.022 A 41 ARG HB3 H 1 1.981 0.021 A 41 ARG HD2 H 1 3.092 0.006 A 41 ARG HD3 H 1 3.093 0.004 A 41 ARG HG2 H 1 1.542 0.007 A 41 ARG HG3 H 1 1.542 0.007 A 41 ARG C C 13 176.820 0.3 A 41 ARG CA C 13 55.609 0.007 A 41 ARG CB C 13 29.732 0.021 A 41 ARG CD C 13 42.813 0.3 A 41 ARG CG C 13 26.952 0.3 A 41 ARG N N 15 124.352 0.039 A 42 LYS H H 1 8.705 0.009 A 42 LYS HA H 1 4.138 0.003 A 42 LYS HB2 H 1 1.671 0.014 A 42 LYS HB3 H 1 1.665 0.004 A 42 LYS HD2 H 1 1.529 0.004 A 42 LYS HD3 H 1 1.529 0.001 A 42 LYS HE2 H 1 2.970 0.001 A 42 LYS HE3 H 1 2.969 0.001 A 42 LYS HG2 H 1 1.288 0.002 A 42 LYS HG3 H 1 1.292 0.01 A 42 LYS C C 13 174.695 0.3 A 42 LYS CA C 13 54.752 0.025 A 42 LYS CB C 13 32.317 0.025 A 42 LYS CD C 13 27.172 0.3 A 42 LYS CE C 13 42.121 0.3 A 42 LYS CG C 13 24.626 0.3 A 42 LYS N N 15 117.484 0.028 A 43 PHE H H 1 7.304 0.014 A 43 PHE HA H 1 4.480 0.005 A 43 PHE HB2 H 1 2.859 0.018 A 43 PHE HB3 H 1 2.937 0.038 A 43 PHE C C 13 172.238 0.3 A 43 PHE CA C 13 54.147 0.025 A 43 PHE CB C 13 38.506 0.008 A 43 PHE N N 15 115.567 0.073 A 44 HIS H H 1 8.375 0.005 A 44 HIS HA H 1 4.657 0.005 A 44 HIS HB2 H 1 2.965 0.03 A 44 HIS HB3 H 1 2.965 0.03 A 44 HIS C C 13 173.209 0.3 A 44 HIS CA C 13 54.180 0.038 A 44 HIS CB C 13 27.387 0.004 A 44 HIS N N 15 118.366 0.052 A 45 GLY H H 1 6.659 0.012 A 45 GLY HA3 H 1 3.430 0.17 A 45 GLY C C 13 170.998 0.3 A 45 GLY CA C 13 44.204 0.052 A 45 GLY N N 15 113.131 0.082 A 46 ASN H H 1 8.559 0.009 A 46 ASN HA H 1 4.936 0.017 A 46 ASN HBy H 1 2.053 0.006 A 46 ASN HBx H 1 1.541 0.011 A 46 ASN C C 13 172.941 0.3 A 46 ASN CA C 13 52.825 0.079 A 46 ASN CB C 13 40.700 0.038 A 46 ASN N N 15 117.871 0.034 A 47 LEU H H 1 8.706 0.011 A 47 LEU HA H 1 4.798 0.017 A 47 LEU HB2 H 1 0.742 0.013 A 47 LEU HB3 H 1 0.748 0.017 A 47 LEU HD1% H 1 0.098 0.005 A 47 LEU HD2% H 1 0.106 0.011 A 47 LEU HG H 1 0.635 0.014 A 47 LEU C C 13 174.649 0.3 A 47 LEU CA C 13 53.634 0.071 A 47 LEU CB C 13 42.959 0.049 A 47 LEU CDx C 13 22.275 0.3 A 47 LEU CDy C 13 22.921 0.3 A 47 LEU CG C 13 25.317 0.3 A 47 LEU N N 15 122.499 0.049 A 48 TYR H H 1 9.292 0.014 A 48 TYR HA H 1 5.307 0.016 A 48 TYR HB2 H 1 2.695 0.021 A 48 TYR HB3 H 1 2.645 0.045 A 48 TYR C C 13 174.407 0.3 A 48 TYR CA C 13 57.407 0.074 A 48 TYR CB C 13 42.205 0.078 A 48 TYR N N 15 123.099 0.115 A 49 ARG H H 1 8.922 0.02 A 49 ARG HA H 1 4.892 0.024 A 49 ARG HB2 H 1 1.750 0.03 A 49 ARG HB3 H 1 1.751 0.011 A 49 ARG HG2 H 1 1.580 0.025 A 49 ARG HG3 H 1 1.586 0.03 A 49 ARG C C 13 174.594 0.3 A 49 ARG CA C 13 53.395 0.027 A 49 ARG CB C 13 33.130 0.017 A 49 ARG CD C 13 42.363 0.3 A 49 ARG CG C 13 26.260 0.3 A 49 ARG N N 15 121.786 0.051 A 50 VAL H H 1 9.305 0.014 A 50 VAL HA H 1 5.176 0.007 A 50 VAL HB H 1 1.823 0.02 A 50 VAL HG1% H 1 0.668 0.039 A 50 VAL HG2% H 1 0.766 0.013 A 50 VAL C C 13 173.153 0.3 A 50 VAL CA C 13 59.039 0.034 A 50 VAL CB C 13 33.643 0.027 A 50 VAL CGx C 13 21.719 0.3 A 50 VAL CGy C 13 22.626 0.3 A 50 VAL N N 15 129.112 0.128 A 51 GLU H H 1 8.432 0.011 A 51 GLU HA H 1 5.616 0.018 A 51 GLU HB2 H 1 1.780 0.016 A 51 GLU HB3 H 1 1.777 0.011 A 51 GLU HG2 H 1 1.968 0.012 A 51 GLU HG3 H 1 1.966 0.017 A 51 GLU C C 13 174.947 0.3 A 51 GLU CA C 13 53.530 0.028 A 51 GLU CB C 13 34.069 0.03 A 51 GLU CG C 13 35.997 0.009 A 51 GLU N N 15 125.509 0.064 A 52 GLY H H 1 8.617 0.009 A 52 GLY HA3 H 1 4.485 0.042 A 52 GLY C C 13 170.020 0.3 A 52 GLY CA C 13 44.267 0.031 A 52 GLY N N 15 108.717 0.052 A 53 ILE H H 1 8.309 0.007 A 53 ILE HA H 1 4.916 0.005 A 53 ILE HB H 1 1.606 0.018 A 53 ILE HD1% H 1 0.793 0.013 A 53 ILE HG1x H 1 1.274 0.007 A 53 ILE HG1y H 1 1.407 0.009 A 53 ILE HG2% H 1 0.898 0.012 A 53 ILE C C 13 176.261 0.3 A 53 ILE CA C 13 58.666 0.011 A 53 ILE CB C 13 38.514 0.035 A 53 ILE CD1 C 13 11.595 0.037 A 53 ILE CG1 C 13 26.754 0.3 A 53 ILE CG2 C 13 17.261 0.0 A 53 ILE N N 15 119.599 0.057 A 54 ILE H H 1 9.031 0.02 A 54 ILE HA H 1 4.562 0.016 A 54 ILE HB H 1 1.776 0.016 A 54 ILE HD1% H 1 0.490 0.015 A 54 ILE HG1y H 1 1.214 0.03 A 54 ILE HG1x H 1 1.177 0.014 A 54 ILE HG2% H 1 0.578 0.01 A 54 ILE CA C 13 54.774 0.028 A 54 ILE CB C 13 39.352 0.086 A 54 ILE CD1 C 13 9.891 0.0 A 54 ILE CG1 C 13 26.772 0.008 A 54 ILE CG2 C 13 16.127 0.004 A 54 ILE N N 15 126.831 0.091 A 55 PRO HB2 H 1 1.764 0.03 A 55 PRO HB3 H 1 1.779 0.015 A 55 PRO HD2 H 1 3.368 0.007 A 55 PRO HD3 H 1 3.367 0.012 A 55 PRO HG2 H 1 1.549 0.03 A 55 PRO HG3 H 1 1.549 0.03 A 55 PRO C C 13 173.631 0.3 A 55 PRO CA C 13 62.024 0.046 A 55 PRO CB C 13 26.734 0.3 A 55 PRO CD C 13 50.405 0.3 A 55 PRO CG C 13 26.547 0.3 A 56 GLU H H 1 8.647 0.014 A 56 GLU HA H 1 4.528 0.01 A 56 GLU HB2 H 1 1.771 0.025 A 56 GLU HB3 H 1 1.797 0.004 A 56 GLU HG2 H 1 1.989 0.026 A 56 GLU HG3 H 1 1.974 0.022 A 56 GLU C C 13 174.166 0.3 A 56 GLU CA C 13 53.885 0.062 A 56 GLU CB C 13 33.707 0.008 A 56 GLU CG C 13 35.303 0.3 A 56 GLU N N 15 122.765 0.012 A 57 SER H H 1 9.222 0.008 A 57 SER HA H 1 4.144 0.02 A 57 SER CA C 13 56.583 0.0 A 57 SER CB C 13 62.633 0.3 A 57 SER N N 15 119.748 0.019 A 58 PRO HB2 H 1 2.126 0.02 A 58 PRO HB3 H 1 2.115 0.032 A 58 PRO HD2 H 1 3.873 0.001 A 58 PRO HD3 H 1 3.858 0.038 A 58 PRO HG2 H 1 1.784 0.023 A 58 PRO HG3 H 1 1.789 0.026 A 58 PRO C C 13 179.614 0.3 A 58 PRO CA C 13 65.360 0.3 A 58 PRO CB C 13 30.461 0.3 A 58 PRO CD C 13 52.069 0.3 A 58 PRO CG C 13 27.197 0.3 A 59 ALA H H 1 8.087 0.019 A 59 ALA HA H 1 4.519 0.008 A 59 ALA HB% H 1 1.268 0.007 A 59 ALA C C 13 179.421 0.3 A 59 ALA CA C 13 54.970 0.053 A 59 ALA CB C 13 18.206 0.051 A 59 ALA N N 15 120.864 0.056 A 60 LYS H H 1 7.265 0.007 A 60 LYS HA H 1 3.876 0.019 A 60 LYS HB2 H 1 1.712 0.016 A 60 LYS HB3 H 1 1.716 0.021 A 60 LYS HD2 H 1 1.548 0.007 A 60 LYS HD3 H 1 1.542 0.009 A 60 LYS HE2 H 1 2.833 0.0 A 60 LYS HE3 H 1 2.835 0.002 A 60 LYS HG2 H 1 1.323 0.003 A 60 LYS HG3 H 1 1.328 0.012 A 60 LYS C C 13 179.075 0.3 A 60 LYS CA C 13 58.527 0.065 A 60 LYS CB C 13 31.790 0.032 A 60 LYS CD C 13 28.609 0.0 A 60 LYS CE C 13 42.214 0.0 A 60 LYS CG C 13 25.321 0.0 A 60 LYS N N 15 119.663 0.123 A 61 LEU H H 1 8.716 0.01 A 61 LEU HA H 1 4.395 0.0 A 61 LEU HB2 H 1 1.638 0.018 A 61 LEU HB3 H 1 1.625 0.011 A 61 LEU HD1% H 1 0.746 0.014 A 61 LEU HD2% H 1 0.751 0.01 A 61 LEU HG H 1 1.717 0.002 A 61 LEU C C 13 177.429 0.3 A 61 LEU CA C 13 56.969 0.143 A 61 LEU CB C 13 41.168 0.087 A 61 LEU CDx C 13 22.271 0.041 A 61 LEU CDy C 13 22.881 0.3 A 61 LEU CG C 13 27.191 0.3 A 61 LEU N N 15 120.274 0.023 A 62 SER H H 1 8.137 0.014 A 62 SER HA H 1 3.967 0.003 A 62 SER HB2 H 1 3.859 0.001 A 62 SER HB3 H 1 3.870 0.009 A 62 SER C C 13 175.145 0.3 A 62 SER CA C 13 61.731 0.047 A 62 SER CB C 13 63.288 0.061 A 62 SER N N 15 112.635 0.031 A 63 ASP H H 1 7.297 0.009 A 63 ASP HA H 1 4.393 0.011 A 63 ASP HB2 H 1 2.689 0.02 A 63 ASP HB3 H 1 2.680 0.016 A 63 ASP C C 13 177.564 0.3 A 63 ASP CA C 13 57.802 0.027 A 63 ASP CB C 13 41.339 0.09 A 63 ASP N N 15 121.374 0.128 A 64 PHE H H 1 7.878 0.015 A 64 PHE HA H 1 3.864 0.006 A 64 PHE HB2 H 1 3.012 0.024 A 64 PHE HB3 H 1 3.018 0.02 A 64 PHE HDx H 1 5.966 0.016 A 64 PHE HDy H 1 5.966 0.016 A 64 PHE HEx H 1 6.487 0.008 A 64 PHE HEy H 1 6.487 0.008 A 64 PHE HZ H 1 7.055 0.016 A 64 PHE C C 13 176.624 0.3 A 64 PHE CA C 13 60.486 0.073 A 64 PHE CB C 13 39.444 0.147 A 64 PHE CDx C 13 120.815 0.014 A 64 PHE CDy C 13 120.815 0.014 A 64 PHE CEx C 13 123.101 0.001 A 64 PHE CEy C 13 123.101 0.001 A 64 PHE CZ C 13 128.590 0.031 A 64 PHE N N 15 119.423 0.053 A 65 LEU H H 1 7.736 0.016 A 65 LEU HA H 1 3.881 0.015 A 65 LEU HB2 H 1 1.641 0.008 A 65 LEU HB3 H 1 1.642 0.008 A 65 LEU HD1% H 1 0.178 0.012 A 65 LEU HD2% H 1 0.326 0.013 A 65 LEU HG H 1 1.637 0.005 A 65 LEU C C 13 177.118 0.3 A 65 LEU CA C 13 55.675 0.023 A 65 LEU CB C 13 42.014 0.138 A 65 LEU CD1 C 13 26.051 0.013 A 65 LEU CD2 C 13 21.296 0.056 A 65 LEU CG C 13 26.284 0.01 A 65 LEU N N 15 115.895 0.065 A 66 TYR H H 1 8.049 0.006 A 66 TYR HA H 1 4.283 0.019 A 66 TYR HB2 H 1 3.087 0.021 A 66 TYR HB3 H 1 3.100 0.004 A 66 TYR HDx H 1 7.003 0.022 A 66 TYR HDy H 1 7.003 0.022 A 66 TYR C C 13 176.452 0.3 A 66 TYR CA C 13 59.331 0.105 A 66 TYR CB C 13 40.722 0.049 A 66 TYR CDx C 13 132.701 0.3 A 66 TYR CDy C 13 132.701 0.3 A 66 TYR N N 15 120.553 0.051 A 67 GLN H H 1 7.610 0.025 A 67 GLN HA H 1 3.934 0.016 A 67 GLN HB2 H 1 2.069 0.032 A 67 GLN HB3 H 1 2.145 0.021 A 67 GLN HG2 H 1 2.568 0.012 A 67 GLN HG3 H 1 2.618 0.031 A 67 GLN C C 13 177.130 0.3 A 67 GLN CA C 13 55.503 0.019 A 67 GLN CB C 13 27.959 0.018 A 67 GLN CG C 13 32.942 0.0 A 67 GLN N N 15 115.881 0.103 A 68 THR H H 1 8.028 0.017 A 68 THR HA H 1 4.292 0.024 A 68 THR HB H 1 4.242 0.005 A 68 THR HG2% H 1 0.746 0.012 A 68 THR C C 13 177.759 0.3 A 68 THR CA C 13 62.585 0.012 A 68 THR CB C 13 68.860 0.002 A 68 THR CG2 C 13 22.807 0.0 A 68 THR N N 15 110.296 0.017 A 69 GLY H H 1 8.213 0.013 A 69 GLY HA2 H 1 3.758 0.014 A 69 GLY HA3 H 1 3.779 0.036 A 69 GLY C C 13 174.517 0.3 A 69 GLY CA C 13 47.352 0.015 A 69 GLY N N 15 109.779 0.111 A 70 ASP H H 1 8.572 0.011 A 70 ASP HA H 1 4.838 0.016 A 70 ASP HB2 H 1 2.584 0.014 A 70 ASP HB3 H 1 2.590 0.012 A 70 ASP C C 13 176.997 0.3 A 70 ASP CA C 13 53.570 0.035 A 70 ASP CB C 13 41.634 0.032 A 70 ASP N N 15 117.895 0.095 A 71 ARG H H 1 7.221 0.011 A 71 ARG HA H 1 4.875 0.013 A 71 ARG HB2 H 1 1.529 0.008 A 71 ARG HB3 H 1 1.532 0.007 A 71 ARG HD2 H 1 2.781 0.031 A 71 ARG HD3 H 1 2.783 0.031 A 71 ARG HG2 H 1 0.314 0.023 A 71 ARG HG3 H 1 0.316 0.023 A 71 ARG C C 13 176.407 0.3 A 71 ARG CA C 13 57.751 0.013 A 71 ARG CB C 13 29.873 0.015 A 71 ARG CD C 13 41.588 0.3 A 71 ARG CG C 13 25.881 0.0 A 71 ARG N N 15 122.868 0.087 A 72 ILE H H 1 7.535 0.01 A 72 ILE HA H 1 3.631 0.007 A 72 ILE HB H 1 1.846 0.016 A 72 ILE HD1% H 1 0.590 0.012 A 72 ILE HG12 H 1 1.032 0.011 A 72 ILE HG13 H 1 1.168 0.012 A 72 ILE HG2% H 1 0.601 0.01 A 72 ILE C C 13 176.399 0.3 A 72 ILE CA C 13 61.770 0.042 A 72 ILE CB C 13 36.540 0.021 A 72 ILE CD1 C 13 13.383 0.007 A 72 ILE CG1 C 13 25.554 0.02 A 72 ILE CG2 C 13 18.310 0.036 A 72 ILE N N 15 108.545 0.045 A 73 THR H H 1 7.506 0.014 A 73 THR HA H 1 3.919 0.027 A 73 THR HB H 1 4.296 0.01 A 73 THR HG2% H 1 1.212 0.016 A 73 THR C C 13 174.606 0.3 A 73 THR CA C 13 64.444 0.055 A 73 THR CB C 13 68.375 0.151 A 73 THR CG2 C 13 21.816 0.019 A 73 THR N N 15 114.002 0.094 A 74 TRP H H 1 6.494 0.008 A 74 TRP HA H 1 4.808 0.017 A 74 TRP HBy H 1 3.259 0.021 A 74 TRP HBx H 1 2.842 0.006 A 74 TRP HD1 H 1 6.935 0.013 A 74 TRP HE1 H 1 9.624 0.01 A 74 TRP HH2 H 1 6.509 0.0 A 74 TRP HZ2 H 1 6.458 0.0 A 74 TRP HZ3 H 1 5.954 0.004 A 74 TRP C C 13 175.546 0.3 A 74 TRP CA C 13 54.686 0.006 A 74 TRP CB C 13 30.692 0.048 A 74 TRP CD1 C 13 128.438 0.002 A 74 TRP CH2 C 13 130.176 0.012 A 74 TRP CZ2 C 13 115.403 0.011 A 74 TRP CZ3 C 13 130.171 0.022 A 74 TRP N N 15 114.518 0.1 A 74 TRP NE1 N 15 132.875 0.092 A 75 ASP H H 1 7.481 0.02 A 75 ASP HA H 1 4.153 0.007 A 75 ASP HB2 H 1 2.849 0.007 A 75 ASP HB3 H 1 2.845 0.008 A 75 ASP C C 13 175.117 0.3 A 75 ASP CA C 13 52.234 0.012 A 75 ASP CB C 13 37.218 0.019 A 75 ASP N N 15 123.005 0.062 A 76 LYS H H 1 6.701 0.013 A 76 LYS HA H 1 4.135 0.017 A 76 LYS HB2 H 1 2.000 0.032 A 76 LYS HB3 H 1 1.983 0.027 A 76 LYS HD2 H 1 1.550 0.005 A 76 LYS HD3 H 1 1.552 0.002 A 76 LYS HE2 H 1 2.913 0.027 A 76 LYS HE3 H 1 2.856 0.011 A 76 LYS HG2 H 1 1.377 0.009 A 76 LYS HG3 H 1 1.387 0.014 A 76 LYS C C 13 176.794 0.3 A 76 LYS CA C 13 55.499 0.028 A 76 LYS CB C 13 31.013 0.042 A 76 LYS CD C 13 27.539 0.3 A 76 LYS CE C 13 42.295 0.0 A 76 LYS CG C 13 24.221 0.0 A 76 LYS N N 15 120.168 0.093 A 77 SER H H 1 8.058 0.015 A 77 SER HA H 1 4.265 0.003 A 77 SER HB2 H 1 3.885 0.006 A 77 SER HB3 H 1 3.887 0.004 A 77 SER C C 13 173.582 0.3 A 77 SER CA C 13 59.743 0.042 A 77 SER CB C 13 63.740 0.05 A 77 SER N N 15 114.046 0.084 A 78 LEU H H 1 7.149 0.009 A 78 LEU HA H 1 4.667 0.007 A 78 LEU HB2 H 1 1.390 0.01 A 78 LEU HB3 H 1 1.375 0.012 A 78 LEU HD1% H 1 0.497 0.011 A 78 LEU HD2% H 1 0.493 0.005 A 78 LEU HG H 1 1.252 0.021 A 78 LEU C C 13 175.475 0.3 A 78 LEU CA C 13 53.478 0.02 A 78 LEU CB C 13 44.631 0.061 A 78 LEU CDx C 13 22.898 0.3 A 78 LEU CDy C 13 23.668 0.3 A 78 LEU CG C 13 26.391 0.3 A 78 LEU N N 15 119.968 0.034 A 79 GLN H H 1 8.842 0.007 A 79 GLN HA H 1 4.392 0.015 A 79 GLN HB2 H 1 1.785 0.009 A 79 GLN HB3 H 1 1.776 0.002 A 79 GLN HG2 H 1 1.914 0.002 A 79 GLN HG3 H 1 1.907 0.016 A 79 GLN C C 13 175.220 0.3 A 79 GLN CA C 13 56.317 0.018 A 79 GLN CB C 13 31.409 0.024 A 79 GLN CG C 13 34.691 0.3 A 79 GLN N N 15 115.931 0.147 A 80 VAL H H 1 7.527 0.008 A 80 VAL HA H 1 3.987 0.013 A 80 VAL HB H 1 1.391 0.016 A 80 VAL HG1% H 1 0.711 0.01 A 80 VAL HG2% H 1 0.710 0.009 A 80 VAL C C 13 173.205 0.3 A 80 VAL CA C 13 61.277 0.026 A 80 VAL CB C 13 37.170 0.016 A 80 VAL CGy C 13 22.222 0.3 A 80 VAL CGx C 13 21.440 0.0 A 80 VAL N N 15 118.138 0.059 A 81 TYR H H 1 8.506 0.009 A 81 TYR HA H 1 4.662 0.008 A 81 TYR HB2 H 1 2.333 0.005 A 81 TYR HB3 H 1 2.330 0.009 A 81 TYR C C 13 172.310 0.3 A 81 TYR CA C 13 58.316 0.04 A 81 TYR CB C 13 38.789 0.073 A 81 TYR N N 15 128.849 0.103 A 82 ASN H H 1 8.563 0.008 A 82 ASN HA H 1 5.040 0.008 A 82 ASN HB2 H 1 2.455 0.009 A 82 ASN HB3 H 1 2.479 0.036 A 82 ASN C C 13 173.823 0.3 A 82 ASN CA C 13 50.592 0.046 A 82 ASN CB C 13 41.113 0.048 A 82 ASN N N 15 121.701 0.115 A 83 MET H H 1 8.505 0.023 A 83 MET HA H 1 4.677 0.012 A 83 MET HB2 H 1 1.046 0.025 A 83 MET HB3 H 1 1.055 0.016 A 83 MET HG2 H 1 1.723 0.004 A 83 MET HG3 H 1 1.725 0.009 A 83 MET C C 13 175.280 0.3 A 83 MET CA C 13 55.918 0.052 A 83 MET CB C 13 31.103 0.06 A 83 MET CG C 13 31.077 0.0 A 83 MET N N 15 124.666 0.067 A 84 VAL H H 1 8.504 0.012 A 84 VAL HA H 1 4.378 0.037 A 84 VAL HB H 1 2.003 0.02 A 84 VAL HG1% H 1 0.529 0.012 A 84 VAL HG2% H 1 0.113 0.01 A 84 VAL C C 13 175.646 0.3 A 84 VAL CA C 13 61.463 0.044 A 84 VAL CB C 13 32.106 0.076 A 84 VAL CGx C 13 18.582 0.008 A 84 VAL CGy C 13 22.353 0.032 A 84 VAL N N 15 120.486 0.052 A 85 HIS H H 1 7.153 0.009 A 85 HIS HA H 1 4.504 0.005 A 85 HIS HB2 H 1 3.066 0.023 A 85 HIS HB3 H 1 3.079 0.034 A 85 HIS C C 13 172.377 0.3 A 85 HIS CA C 13 56.983 0.002 A 85 HIS CB C 13 32.759 0.288 A 85 HIS N N 15 119.123 0.083 A 86 ARG H H 1 8.617 0.011 A 86 ARG HA H 1 4.284 0.024 A 86 ARG HB2 H 1 1.556 0.027 A 86 ARG HB3 H 1 1.570 0.03 A 86 ARG HD2 H 1 2.947 0.019 A 86 ARG HD3 H 1 2.935 0.021 A 86 ARG HG2 H 1 1.447 0.022 A 86 ARG HG3 H 1 1.476 0.034 A 86 ARG C C 13 174.136 0.3 A 86 ARG CA C 13 55.936 0.033 A 86 ARG CB C 13 29.547 0.05 A 86 ARG CD C 13 42.824 0.0 A 86 ARG CG C 13 27.179 0.0 A 86 ARG N N 15 130.951 0.062 A 87 ILE H H 1 8.042 0.01 A 87 ILE HA H 1 3.873 0.008 A 87 ILE HB H 1 1.370 0.004 A 87 ILE HD1% H 1 0.442 0.014 A 87 ILE HG12 H 1 1.043 0.013 A 87 ILE HG13 H 1 1.266 0.012 A 87 ILE HG2% H 1 0.851 0.009 A 87 ILE C C 13 175.677 0.3 A 87 ILE CA C 13 63.172 0.128 A 87 ILE CB C 13 38.594 0.069 A 87 ILE CD1 C 13 14.467 0.019 A 87 ILE CG1 C 13 29.105 0.004 A 87 ILE CG2 C 13 17.185 0.01 A 87 ILE N N 15 128.363 0.115 A 88 ASP H H 1 8.595 0.012 A 88 ASP HA H 1 4.514 0.022 A 88 ASP CA C 13 53.431 0.3 A 88 ASP CB C 13 39.982 0.3 A 88 ASP N N 15 116.735 0.121 A 89 SER HA H 1 4.165 0.02 A 89 SER HB2 H 1 3.876 0.002 A 89 SER HB3 H 1 3.876 0.03 A 89 SER C C 13 174.905 0.3 A 89 SER CA C 13 61.560 0.3 A 89 SER CB C 13 63.238 0.3 A 90 ASP H H 1 8.385 0.011 A 90 ASP HA H 1 4.893 0.017 A 90 ASP HB2 H 1 3.356 0.005 A 90 ASP HB3 H 1 3.363 0.007 A 90 ASP C C 13 174.653 0.3 A 90 ASP CA C 13 54.794 0.018 A 90 ASP CB C 13 43.415 0.052 A 90 ASP N N 15 121.157 0.124 A 91 THR H H 1 7.218 0.008 A 91 THR HA H 1 5.866 0.026 A 91 THR HB H 1 3.632 0.009 A 91 THR HG2% H 1 1.018 0.006 A 91 THR C C 13 174.424 0.3 A 91 THR CA C 13 61.596 0.028 A 91 THR CB C 13 68.970 0.06 A 91 THR CG2 C 13 21.737 0.005 A 91 THR N N 15 114.317 0.067 A 92 PHE H H 1 9.459 0.012 A 92 PHE HA H 1 4.934 0.024 A 92 PHE HB2 H 1 3.097 0.007 A 92 PHE HB3 H 1 3.070 0.021 A 92 PHE HEx H 1 6.750 0.002 A 92 PHE HEy H 1 6.750 0.002 A 92 PHE C C 13 170.565 0.3 A 92 PHE CA C 13 56.119 0.088 A 92 PHE CB C 13 41.015 0.039 A 92 PHE CEx C 13 119.501 0.071 A 92 PHE CEy C 13 119.501 0.071 A 92 PHE N N 15 124.215 0.099 A 93 ILE H H 1 8.905 0.02 A 93 ILE HA H 1 4.807 0.026 A 93 ILE HB H 1 1.224 0.018 A 93 ILE HD1% H 1 -0.274 0.007 A 93 ILE HG12 H 1 0.592 0.014 A 93 ILE HG13 H 1 0.671 0.034 A 93 ILE HG2% H 1 -0.013 0.007 A 93 ILE C C 13 174.565 0.3 A 93 ILE CA C 13 57.936 0.029 A 93 ILE CB C 13 36.938 0.156 A 93 ILE CD1 C 13 10.793 0.045 A 93 ILE CG1 C 13 26.489 0.038 A 93 ILE CG2 C 13 16.307 0.013 A 93 ILE N N 15 118.597 0.09 A 94 CYS H H 1 9.602 0.008 A 94 CYS HA H 1 5.034 0.018 A 94 CYS HB2 H 1 2.305 0.015 A 94 CYS HB3 H 1 2.321 0.03 A 94 CYS C C 13 172.476 0.3 A 94 CYS CA C 13 55.248 0.03 A 94 CYS CB C 13 31.075 0.012 A 94 CYS N N 15 130.103 0.086 A 95 HIS H H 1 9.120 0.019 A 95 HIS HA H 1 5.569 0.009 A 95 HIS HB2 H 1 2.589 0.012 A 95 HIS HB3 H 1 2.579 0.011 A 95 HIS C C 13 173.386 0.3 A 95 HIS CA C 13 52.498 0.081 A 95 HIS CB C 13 34.160 0.022 A 95 HIS N N 15 128.284 0.074 A 96 THR H H 1 8.469 0.01 A 96 THR HA H 1 4.827 0.025 A 96 THR HB H 1 3.869 0.009 A 96 THR HG2% H 1 1.137 0.016 A 96 THR C C 13 174.121 0.3 A 96 THR CA C 13 61.040 0.045 A 96 THR CB C 13 70.662 0.13 A 96 THR CG2 C 13 23.048 0.0 A 96 THR N N 15 124.458 0.051 A 97 ILE H H 1 8.364 0.016 A 97 ILE HA H 1 4.515 0.013 A 97 ILE HD1% H 1 0.099 0.005 A 97 ILE HG2% H 1 0.227 0.011 A 97 ILE C C 13 177.083 0.3 A 97 ILE CA C 13 60.245 0.06 A 97 ILE CB C 13 40.306 0.094 A 97 ILE CD1 C 13 12.884 0.3 A 97 ILE CG1 C 13 25.355 0.3 A 97 ILE CG2 C 13 16.928 0.062 A 97 ILE N N 15 122.996 0.124 A 98 THR H H 1 9.355 0.006 A 98 THR HA H 1 4.638 0.022 A 98 THR HB H 1 4.594 0.053 A 98 THR HG2% H 1 1.325 0.025 A 98 THR C C 13 174.673 0.3 A 98 THR CA C 13 62.118 0.014 A 98 THR CB C 13 70.283 0.011 A 98 THR CG2 C 13 21.722 0.156 A 98 THR N N 15 120.193 0.087 A 99 GLN H H 1 7.801 0.011 A 99 GLN HA H 1 4.285 0.013 A 99 GLN HB2 H 1 1.788 0.007 A 99 GLN HB3 H 1 1.786 0.012 A 99 GLN HG2 H 1 2.438 0.008 A 99 GLN HG3 H 1 2.439 0.011 A 99 GLN C C 13 175.903 0.3 A 99 GLN CA C 13 55.308 0.028 A 99 GLN CB C 13 28.375 0.016 A 99 GLN CG C 13 32.290 0.02 A 99 GLN N N 15 116.025 0.063 A 100 SER H H 1 8.397 0.01 A 100 SER HA H 1 4.198 0.044 A 100 SER HB2 H 1 3.727 0.007 A 100 SER HB3 H 1 3.683 0.053 A 100 SER C C 13 174.014 0.3 A 100 SER CA C 13 58.264 0.134 A 100 SER CB C 13 63.736 0.048 A 100 SER N N 15 115.526 0.038 A 101 PHE H H 1 8.474 0.016 A 101 PHE HA H 1 4.681 0.021 A 101 PHE HB2 H 1 2.988 0.03 A 101 PHE HB3 H 1 2.988 0.001 A 101 PHE C C 13 175.259 0.3 A 101 PHE CA C 13 56.171 0.077 A 101 PHE CB C 13 40.649 0.073 A 101 PHE N N 15 121.309 0.416 A 102 ALA H H 1 8.516 0.023 A 102 ALA HA H 1 4.118 0.007 A 102 ALA HB% H 1 1.281 0.006 A 102 ALA C C 13 178.263 0.3 A 102 ALA CA C 13 52.884 0.039 A 102 ALA CB C 13 17.814 0.015 A 102 ALA N N 15 123.242 0.094 A 103 VAL H H 1 8.441 0.012 A 103 VAL HA H 1 3.634 0.024 A 103 VAL HB H 1 2.583 0.006 A 103 VAL HG1% H 1 0.879 0.002 A 103 VAL HG2% H 1 0.874 0.014 A 103 VAL C C 13 176.103 0.3 A 103 VAL CA C 13 62.671 0.007 A 103 VAL CB C 13 30.424 0.056 A 103 VAL CGy C 13 21.855 0.0 A 103 VAL CGx C 13 21.152 0.3 A 103 VAL N N 15 119.609 0.095 A 104 GLY H H 1 8.053 0.006 A 104 GLY HAx H 1 3.498 0.007 A 104 GLY HAy H 1 4.009 0.003 A 104 GLY C C 13 174.127 0.3 A 104 GLY CA C 13 44.724 0.033 A 104 GLY N N 15 110.018 0.093 A 105 SER H H 1 7.949 0.016 A 105 SER HA H 1 4.143 0.005 A 105 SER HB2 H 1 3.878 0.012 A 105 SER HB3 H 1 3.867 0.015 A 105 SER C C 13 174.142 0.3 A 105 SER CA C 13 59.031 0.014 A 105 SER CB C 13 62.920 0.013 A 105 SER N N 15 115.066 0.076 A 106 ILE H H 1 7.949 0.012 A 106 ILE HA H 1 4.144 0.007 A 106 ILE HB H 1 1.789 0.012 A 106 ILE HD1% H 1 0.770 0.009 A 106 ILE HG12 H 1 1.407 0.008 A 106 ILE HG13 H 1 1.409 0.001 A 106 ILE HG2% H 1 0.893 0.006 A 106 ILE C C 13 175.253 0.3 A 106 ILE CA C 13 60.849 0.015 A 106 ILE CB C 13 38.332 0.034 A 106 ILE CD1 C 13 12.861 0.026 A 106 ILE CG1 C 13 26.632 0.3 A 106 ILE CG2 C 13 17.558 0.0 A 106 ILE N N 15 121.510 0.092 A 107 SER H H 1 8.392 0.014 A 107 SER HA H 1 4.490 0.013 A 107 SER HB2 H 1 3.876 0.03 A 107 SER HB3 H 1 3.876 0.03 A 107 SER CA C 13 57.708 0.3 A 107 SER CB C 13 61.737 0.3 A 107 SER N N 15 122.966 0.123 A 108 PRO HA H 1 4.453 0.03 A 108 PRO HB2 H 1 2.283 0.03 A 108 PRO HB3 H 1 2.290 0.026 A 108 PRO HD2 H 1 3.740 0.03 A 108 PRO HD3 H 1 3.740 0.03 A 108 PRO HG2 H 1 1.668 0.03 A 108 PRO HG3 H 1 1.668 0.03 A 108 PRO C C 13 170.083 0.3 A 108 PRO CA C 13 64.208 0.102 A 108 PRO CB C 13 31.576 0.026 A 108 PRO CG C 13 27.935 0.3 A 109 ARG H H 1 8.168 0.009 A 109 ARG HA H 1 3.884 0.011 A 109 ARG HB2 H 1 1.721 0.009 A 109 ARG HB3 H 1 1.727 0.012 A 109 ARG HD2 H 1 3.117 0.022 A 109 ARG HD3 H 1 3.094 0.009 A 109 ARG HG2 H 1 1.532 0.02 A 109 ARG HG3 H 1 1.554 0.022 A 109 ARG C C 13 175.759 0.3 A 109 ARG CA C 13 52.507 0.065 A 109 ARG CB C 13 35.416 0.042 A 109 ARG CD C 13 42.943 0.3 A 109 ARG CG C 13 27.390 0.0 A 109 ARG N N 15 125.119 0.071 A 110 ASP H H 1 8.724 0.015 A 110 ASP HA H 1 5.446 0.008 A 110 ASP HB2 H 1 2.966 0.001 A 110 ASP HB3 H 1 2.972 0.009 A 110 ASP C C 13 173.021 0.3 A 110 ASP CA C 13 50.665 0.095 A 110 ASP CB C 13 45.168 0.098 A 110 ASP N N 15 116.862 0.111 A 111 PHE H H 1 8.631 0.012 A 111 PHE HA H 1 4.794 0.019 A 111 PHE HB2 H 1 2.945 0.026 A 111 PHE HB3 H 1 2.926 0.034 A 111 PHE C C 13 174.977 0.3 A 111 PHE CA C 13 56.057 0.014 A 111 PHE CB C 13 43.518 0.01 A 111 PHE N N 15 113.819 0.074 A 112 ILE H H 1 8.138 0.008 A 112 ILE HA H 1 4.963 0.02 A 112 ILE HB H 1 2.162 0.026 A 112 ILE HD1% H 1 0.374 0.012 A 112 ILE HG12 H 1 1.256 0.014 A 112 ILE HG13 H 1 1.597 0.02 A 112 ILE HG2% H 1 0.668 0.028 A 112 ILE C C 13 173.909 0.3 A 112 ILE CA C 13 57.348 0.062 A 112 ILE CB C 13 37.257 0.061 A 112 ILE CD1 C 13 10.183 0.02 A 112 ILE CG1 C 13 25.233 0.035 A 112 ILE CG2 C 13 17.189 0.011 A 112 ILE N N 15 123.640 0.078 A 113 ASP H H 1 8.240 0.017 A 113 ASP HA H 1 5.307 0.018 A 113 ASP HB2 H 1 2.049 0.007 A 113 ASP HB3 H 1 2.039 0.023 A 113 ASP C C 13 173.411 0.3 A 113 ASP CA C 13 52.060 0.027 A 113 ASP CB C 13 44.810 0.006 A 113 ASP N N 15 122.567 0.039 A 114 LEU H H 1 8.801 0.012 A 114 LEU HA H 1 4.450 0.023 A 114 LEU HB2 H 1 1.687 0.027 A 114 LEU HB3 H 1 1.054 0.014 A 114 LEU HD1% H 1 0.536 0.008 A 114 LEU HD2% H 1 0.780 0.005 A 114 LEU HG H 1 0.954 0.009 A 114 LEU C C 13 174.315 0.3 A 114 LEU CA C 13 53.454 0.032 A 114 LEU CB C 13 44.149 0.033 A 114 LEU CD1 C 13 25.359 0.135 A 114 LEU CD2 C 13 27.036 0.041 A 114 LEU CG C 13 26.457 0.05 A 114 LEU N N 15 123.507 0.099 A 115 VAL H H 1 9.057 0.019 A 115 VAL HA H 1 4.400 0.005 A 115 VAL HB H 1 0.234 0.007 A 115 VAL HGx% H 1 0.657 0.018 A 115 VAL HGy% H 1 0.299 0.014 A 115 VAL C C 13 173.296 0.3 A 115 VAL CA C 13 61.470 0.044 A 115 VAL CB C 13 32.174 0.033 A 115 VAL CGy C 13 21.592 0.002 A 115 VAL CGx C 13 20.750 0.003 A 115 VAL N N 15 130.569 0.08 A 116 TYR H H 1 8.833 0.009 A 116 TYR HA H 1 6.164 0.009 A 116 TYR HB2 H 1 2.844 0.009 A 116 TYR HB3 H 1 2.843 0.004 A 116 TYR C C 13 173.673 0.3 A 116 TYR CA C 13 53.935 0.035 A 116 TYR CB C 13 43.076 0.017 A 116 TYR N N 15 126.918 0.096 A 117 ILE H H 1 8.233 0.008 A 117 ILE HA H 1 5.021 0.016 A 117 ILE HB H 1 1.032 0.009 A 117 ILE HD1% H 1 0.245 0.005 A 117 ILE HG12 H 1 0.655 0.018 A 117 ILE HG13 H 1 0.674 0.027 A 117 ILE HG2% H 1 0.361 0.013 A 117 ILE CA C 13 57.189 0.3 A 117 ILE CB C 13 40.943 0.3 A 117 ILE CD1 C 13 13.758 0.052 A 117 ILE N N 15 126.112 0.09 A 118 LYS HA H 1 3.780 0.022 A 118 LYS HB2 H 1 2.471 0.019 A 118 LYS HB3 H 1 2.462 0.012 A 118 LYS HD2 H 1 1.391 0.04 A 118 LYS HD3 H 1 1.396 0.048 A 118 LYS HE2 H 1 2.977 0.006 A 118 LYS HE3 H 1 2.969 0.011 A 118 LYS HG2 H 1 0.626 0.003 A 118 LYS HG3 H 1 0.623 0.03 A 118 LYS C C 13 173.257 0.3 A 118 LYS CA C 13 54.140 0.3 A 118 LYS CB C 13 35.249 0.059 A 118 LYS CD C 13 28.166 0.3 A 118 LYS CE C 13 42.411 0.3 A 118 LYS CG C 13 24.773 0.3 A 119 ARG H H 1 8.058 0.006 A 119 ARG HA H 1 4.804 0.011 A 119 ARG HB2 H 1 1.410 0.03 A 119 ARG HB3 H 1 1.408 0.002 A 119 ARG HD2 H 1 2.902 0.041 A 119 ARG HD3 H 1 2.914 0.033 A 119 ARG HG2 H 1 1.259 0.017 A 119 ARG HG3 H 1 1.256 0.019 A 119 ARG C C 13 175.845 0.3 A 119 ARG CA C 13 54.840 0.07 A 119 ARG CB C 13 29.686 0.018 A 119 ARG CD C 13 43.002 0.3 A 119 ARG CG C 13 26.851 0.3 A 119 ARG N N 15 125.399 0.053 A 120 TYR H H 1 8.913 0.007 A 120 TYR HA H 1 4.501 0.02 A 120 TYR HB2 H 1 2.992 0.022 A 120 TYR HB3 H 1 2.996 0.022 A 120 TYR C C 13 175.827 0.3 A 120 TYR CA C 13 57.006 0.059 A 120 TYR CB C 13 40.326 0.004 A 120 TYR N N 15 122.871 0.105 A 121 GLU H H 1 8.583 0.007 A 121 GLU HA H 1 4.147 0.007 A 121 GLU HB2 H 1 1.967 0.047 A 121 GLU HB3 H 1 2.043 0.024 A 121 GLU HG2 H 1 2.311 0.003 A 121 GLU HG3 H 1 2.306 0.01 A 121 GLU C C 13 176.649 0.3 A 121 GLU CA C 13 56.898 0.018 A 121 GLU CB C 13 29.281 0.035 A 121 GLU CG C 13 36.177 0.3 A 121 GLU N N 15 119.532 0.094 A 122 GLY H H 1 8.648 0.013 A 122 GLY HAx H 1 3.656 0.069 A 122 GLY HAy H 1 3.829 0.037 A 122 GLY C C 13 175.257 0.3 A 122 GLY CA C 13 45.799 0.09 A 122 GLY N N 15 109.404 0.044 A 123 ASN H H 1 8.403 0.009 A 123 ASN HA H 1 4.328 0.029 A 123 ASN HB2 H 1 2.774 0.028 A 123 ASN HB3 H 1 2.752 0.032 A 123 ASN C C 13 171.712 0.3 A 123 ASN CA C 13 54.040 0.024 A 123 ASN CB C 13 36.694 0.03 A 123 ASN N N 15 112.914 0.048 A 124 MET H H 1 6.473 0.011 A 124 MET HA H 1 5.182 0.029 A 124 MET HB2 H 1 2.042 0.026 A 124 MET HB3 H 1 2.057 0.015 A 124 MET HG2 H 1 2.383 0.014 A 124 MET HG3 H 1 2.406 0.023 A 124 MET C C 13 173.877 0.3 A 124 MET CA C 13 53.750 0.053 A 124 MET CB C 13 34.239 0.047 A 124 MET CG C 13 31.156 0.3 A 124 MET N N 15 114.896 0.062 A 125 ASN H H 1 8.775 0.013 A 125 ASN HA H 1 5.566 0.019 A 125 ASN HB2 H 1 2.428 0.018 A 125 ASN HB3 H 1 2.423 0.017 A 125 ASN C C 13 173.916 0.3 A 125 ASN CA C 13 51.420 0.109 A 125 ASN CB C 13 42.107 0.048 A 125 ASN N N 15 124.535 0.147 A 126 ILE H H 1 9.104 0.008 A 126 ILE HA H 1 5.400 0.03 A 126 ILE HB H 1 1.577 0.022 A 126 ILE HD1% H 1 0.350 0.011 A 126 ILE HG12 H 1 1.068 0.038 A 126 ILE HG13 H 1 1.070 0.04 A 126 ILE HG2% H 1 0.753 0.005 A 126 ILE C C 13 175.992 0.3 A 126 ILE CA C 13 60.229 0.023 A 126 ILE CB C 13 40.568 0.05 A 126 ILE CD1 C 13 12.918 0.0 A 126 ILE CG1 C 13 27.308 0.014 A 126 ILE CG2 C 13 16.722 0.0 A 126 ILE N N 15 120.766 0.061 A 127 ILE H H 1 9.383 0.011 A 127 ILE HA H 1 5.050 0.016 A 127 ILE HB H 1 2.048 0.014 A 127 ILE HD1% H 1 0.290 0.013 A 127 ILE HG12 H 1 1.025 0.03 A 127 ILE HG13 H 1 1.031 0.019 A 127 ILE HG2% H 1 0.710 0.186 A 127 ILE C C 13 174.799 0.3 A 127 ILE CA C 13 59.891 0.086 A 127 ILE CB C 13 39.772 0.006 A 127 ILE CD1 C 13 13.291 0.093 A 127 ILE CG1 C 13 29.225 0.0 A 127 ILE CG2 C 13 19.057 0.3 A 127 ILE N N 15 131.913 0.05 A 128 SER H H 1 9.934 0.008 A 128 SER HA H 1 5.580 0.012 A 128 SER HB2 H 1 3.749 0.009 A 128 SER HB3 H 1 3.737 0.01 A 128 SER C C 13 172.763 0.3 A 128 SER CA C 13 56.187 0.006 A 128 SER CB C 13 66.656 0.019 A 128 SER N N 15 122.400 0.126 A 129 SER H H 1 8.717 0.007 A 129 SER HA H 1 5.704 0.01 A 129 SER HB2 H 1 3.375 0.025 A 129 SER HB3 H 1 3.366 0.005 A 129 SER C C 13 172.571 0.3 A 129 SER CA C 13 55.889 0.035 A 129 SER CB C 13 66.425 0.001 A 129 SER N N 15 113.947 0.066 A 130 LYS H H 1 7.623 0.015 A 130 LYS HA H 1 3.882 0.004 A 130 LYS HB2 H 1 1.839 0.01 A 130 LYS HB3 H 1 1.886 0.017 A 130 LYS HD2 H 1 1.658 0.012 A 130 LYS HD3 H 1 1.658 0.019 A 130 LYS HE2 H 1 2.840 0.006 A 130 LYS HE3 H 1 2.839 0.007 A 130 LYS HG2 H 1 1.315 0.024 A 130 LYS HG3 H 1 1.325 0.024 A 130 LYS C C 13 174.646 0.3 A 130 LYS CA C 13 55.295 0.062 A 130 LYS CB C 13 35.341 0.014 A 130 LYS CD C 13 28.544 0.0 A 130 LYS CE C 13 41.186 0.0 A 130 LYS CG C 13 22.396 0.0 A 130 LYS N N 15 117.050 0.051 A 131 SER H H 1 9.296 0.016 A 131 SER HA H 1 4.468 0.004 A 131 SER HB2 H 1 3.487 0.005 A 131 SER HB3 H 1 3.490 0.005 A 131 SER C C 13 172.284 0.3 A 131 SER CA C 13 59.160 0.024 A 131 SER CB C 13 63.528 0.038 A 131 SER N N 15 122.397 0.101 A 132 VAL H H 1 7.895 0.009 A 132 VAL HA H 1 4.664 0.007 A 132 VAL HB H 1 2.273 0.017 A 132 VAL HG1% H 1 0.540 0.012 A 132 VAL HG2% H 1 0.935 0.014 A 132 VAL C C 13 174.298 0.3 A 132 VAL CA C 13 58.311 0.03 A 132 VAL CB C 13 36.268 0.057 A 132 VAL CG1 C 13 17.533 0.006 A 132 VAL CG2 C 13 22.942 0.006 A 132 VAL N N 15 110.802 0.062 A 133 ASP H H 1 8.127 0.02 A 133 ASP HA H 1 4.669 0.011 A 133 ASP HB2 H 1 2.557 0.028 A 133 ASP HB3 H 1 2.564 0.028 A 133 ASP C C 13 175.097 0.3 A 133 ASP CA C 13 53.626 0.014 A 133 ASP CB C 13 41.293 0.027 A 133 ASP N N 15 120.638 0.072 A 134 PHE H H 1 8.746 0.013 A 134 PHE HA H 1 5.197 0.023 A 134 PHE HB2 H 1 2.954 0.013 A 134 PHE HB3 H 1 3.051 0.008 A 134 PHE HDx H 1 6.866 0.013 A 134 PHE HDy H 1 6.866 0.013 A 134 PHE HEx H 1 7.144 0.009 A 134 PHE HEy H 1 7.144 0.009 A 134 PHE HZ H 1 6.640 0.007 A 134 PHE CA C 13 53.945 0.3 A 134 PHE CB C 13 41.914 0.017 A 134 PHE CDx C 13 130.703 0.015 A 134 PHE CDy C 13 130.703 0.015 A 134 PHE CEx C 13 131.602 0.017 A 134 PHE CEy C 13 131.602 0.017 A 134 PHE CZ C 13 118.120 0.012 A 134 PHE N N 15 124.955 0.059 A 135 PRO HA H 1 4.156 0.012 A 135 PRO HB2 H 1 2.185 0.018 A 135 PRO HB3 H 1 2.196 0.005 A 135 PRO HD2 H 1 3.225 0.004 A 135 PRO HD3 H 1 3.223 0.001 A 135 PRO HG2 H 1 1.784 0.018 A 135 PRO HG3 H 1 1.787 0.012 A 135 PRO C C 13 176.345 0.3 A 135 PRO CA C 13 64.849 0.3 A 135 PRO CB C 13 31.656 0.3 A 135 PRO CD C 13 51.347 0.3 A 135 PRO CG C 13 26.321 0.0 A 136 GLU H H 1 6.887 0.011 A 136 GLU HA H 1 3.775 0.017 A 136 GLU HB2 H 1 1.868 0.045 A 136 GLU HB3 H 1 1.771 0.036 A 136 GLU HG2 H 1 1.961 0.024 A 136 GLU HG3 H 1 1.998 0.024 A 136 GLU C C 13 175.166 0.3 A 136 GLU CA C 13 57.898 0.053 A 136 GLU CB C 13 29.097 0.003 A 136 GLU CG C 13 36.641 0.0 A 136 GLU N N 15 114.527 0.124 A 137 TYR H H 1 8.053 0.006 A 137 TYR HA H 1 4.508 0.013 A 137 TYR HBy H 1 2.808 0.013 A 137 TYR HBx H 1 2.576 0.002 A 137 TYR CA C 13 55.684 0.3 A 137 TYR CB C 13 39.825 0.0 A 137 TYR N N 15 117.394 0.074 A 139 PRO HA H 1 4.302 0.039 A 139 PRO HB2 H 1 2.199 0.004 A 139 PRO HB3 H 1 2.196 0.009 A 139 PRO HD2 H 1 3.621 0.002 A 139 PRO HD3 H 1 3.623 0.005 A 139 PRO HG2 H 1 1.804 0.002 A 139 PRO HG3 H 1 1.801 0.005 A 139 PRO C C 13 175.921 0.3 A 139 PRO CA C 13 63.487 0.0 A 139 PRO CB C 13 31.420 0.002 A 139 PRO CD C 13 49.508 0.0 A 139 PRO CG C 13 27.889 0.0 A 140 SER H H 1 9.584 0.012 A 140 SER HA H 1 4.801 0.001 A 140 SER HB2 H 1 4.072 0.048 A 140 SER HB3 H 1 4.037 0.041 A 140 SER C C 13 174.609 0.3 A 140 SER CA C 13 56.170 0.047 A 140 SER CB C 13 66.261 0.004 A 140 SER N N 15 120.624 0.109 A 141 SER H H 1 8.444 0.005 A 141 SER HA H 1 3.930 0.033 A 141 SER HB2 H 1 3.747 0.004 A 141 SER HB3 H 1 3.749 0.004 A 141 SER C C 13 175.136 0.3 A 141 SER CA C 13 59.248 0.05 A 141 SER CB C 13 62.890 0.017 A 141 SER N N 15 114.421 0.064 A 142 ASN H H 1 7.897 0.01 A 142 ASN HA H 1 4.138 0.003 A 142 ASN HB2 H 1 1.830 0.019 A 142 ASN HB3 H 1 1.892 0.024 A 142 ASN C C 13 173.560 0.3 A 142 ASN CA C 13 54.284 0.042 A 142 ASN CB C 13 38.419 0.042 A 142 ASN N N 15 117.111 0.107 A 143 TYR H H 1 6.898 0.009 A 143 TYR HA H 1 4.667 0.01 A 143 TYR HB2 H 1 2.703 0.001 A 143 TYR HB3 H 1 2.690 0.037 A 143 TYR C C 13 175.094 0.3 A 143 TYR CA C 13 54.238 0.002 A 143 TYR CB C 13 41.456 0.03 A 143 TYR N N 15 113.817 0.059 A 144 ILE H H 1 7.539 0.008 A 144 ILE HA H 1 3.986 0.018 A 144 ILE HD1% H 1 0.622 0.006 A 144 ILE HG12 H 1 1.274 0.007 A 144 ILE HG13 H 1 1.253 0.026 A 144 ILE HG2% H 1 0.764 0.012 A 144 ILE C C 13 174.733 0.3 A 144 ILE CA C 13 60.407 0.011 A 144 ILE CB C 13 38.228 0.115 A 144 ILE CD1 C 13 11.716 0.0 A 144 ILE CG1 C 13 27.517 0.0 A 144 ILE CG2 C 13 17.266 0.0 A 144 ILE N N 15 123.405 0.087 A 145 ARG H H 1 8.377 0.013 A 145 ARG HA H 1 4.949 0.025 A 145 ARG HB2 H 1 1.929 0.003 A 145 ARG HB3 H 1 1.927 0.008 A 145 ARG HD2 H 1 3.478 0.01 A 145 ARG HD3 H 1 3.473 0.013 A 145 ARG HG2 H 1 1.416 0.012 A 145 ARG HG3 H 1 1.411 0.007 A 145 ARG C C 13 176.201 0.3 A 145 ARG CA C 13 52.885 0.001 A 145 ARG CB C 13 26.459 0.03 A 145 ARG CG C 13 25.592 0.0 A 145 ARG N N 15 129.790 0.048 A 146 GLY H H 1 8.404 0.017 A 146 GLY HA2 H 1 4.010 0.005 A 146 GLY HA3 H 1 4.012 0.004 A 146 GLY C C 13 171.220 0.3 A 146 GLY CA C 13 43.501 0.03 A 146 GLY N N 15 117.026 0.094 A 147 TYR H H 1 8.787 0.014 A 147 TYR HA H 1 4.265 0.023 A 147 TYR HB2 H 1 2.703 0.002 A 147 TYR HB3 H 1 2.635 0.043 A 147 TYR HDx H 1 6.222 0.003 A 147 TYR HDy H 1 6.222 0.003 A 147 TYR C C 13 172.951 0.3 A 147 TYR CA C 13 58.658 0.02 A 147 TYR CB C 13 42.261 0.018 A 147 TYR CDx C 13 117.766 0.3 A 147 TYR CDy C 13 117.766 0.3 A 147 TYR N N 15 119.717 0.046 A 148 ASN H H 1 9.153 0.016 A 148 ASN HA H 1 5.002 0.018 A 148 ASN HB2 H 1 2.932 0.029 A 148 ASN HB3 H 1 2.943 0.024 A 148 ASN C C 13 175.217 0.3 A 148 ASN CA C 13 52.824 0.019 A 148 ASN CB C 13 37.764 0.045 A 148 ASN N N 15 126.464 0.135 A 149 HIS H H 1 7.764 0.011 A 149 HIS HA H 1 4.493 0.018 A 149 HIS HB2 H 1 2.834 0.0 A 149 HIS CA C 13 57.073 0.3 A 149 HIS CB C 13 28.008 0.3 A 149 HIS N N 15 125.914 0.106 A 150 PRO HA H 1 4.006 0.01 A 150 PRO HB2 H 1 2.308 0.032 A 150 PRO HB3 H 1 2.334 0.005 A 150 PRO C C 13 174.161 0.3 A 150 PRO CA C 13 65.224 0.3 A 150 PRO CB C 13 29.640 0.0 A 151 CYS H H 1 8.645 0.011 A 151 CYS HA H 1 4.915 0.012 A 151 CYS HB2 H 1 2.973 0.012 A 151 CYS HB3 H 1 2.965 0.003 A 151 CYS C C 13 172.580 0.3 A 151 CYS CA C 13 55.904 0.014 A 151 CYS CB C 13 30.326 0.006 A 151 CYS N N 15 118.319 0.101 A 152 GLY H H 1 8.342 0.021 A 152 GLY HAy H 1 3.846 0.034 A 152 GLY HAx H 1 3.702 0.06 A 152 GLY C C 13 171.543 0.3 A 152 GLY CA C 13 45.960 0.05 A 152 GLY N N 15 104.204 0.128 A 153 PHE H H 1 9.332 0.012 A 153 PHE HA H 1 5.329 0.022 A 153 PHE HB2 H 1 2.856 0.022 A 153 PHE HB3 H 1 2.854 0.018 A 153 PHE C C 13 174.018 0.3 A 153 PHE CA C 13 55.592 0.007 A 153 PHE CB C 13 42.285 0.001 A 153 PHE N N 15 117.126 0.1 A 154 VAL H H 1 10.012 0.018 A 154 VAL HA H 1 4.663 0.01 A 154 VAL HB H 1 2.180 0.01 A 154 VAL HG1% H 1 0.903 0.019 A 154 VAL HG2% H 1 0.856 0.023 A 154 VAL C C 13 175.657 0.3 A 154 VAL CA C 13 61.516 0.015 A 154 VAL CB C 13 32.126 0.018 A 154 VAL CGx C 13 19.693 0.0 A 154 VAL CGy C 13 20.497 0.0 A 154 VAL N N 15 123.983 0.116 A 155 CYS H H 1 8.979 0.012 A 155 CYS HA H 1 5.249 0.019 A 155 CYS HBy H 1 2.999 0.023 A 155 CYS HBx H 1 2.573 0.005 A 155 CYS C C 13 173.181 0.3 A 155 CYS CA C 13 56.088 0.022 A 155 CYS CB C 13 29.671 0.016 A 155 CYS N N 15 125.801 0.112 A 156 SER H H 1 8.553 0.02 A 156 SER HA H 1 5.217 0.045 A 156 SER HBx H 1 3.200 0.024 A 156 SER HBy H 1 3.362 0.004 A 156 SER CA C 13 56.150 0.3 A 156 SER CB C 13 63.146 0.3 A 156 SER N N 15 118.541 0.091 A 157 PRO HA H 1 4.787 0.001 A 157 PRO HB2 H 1 2.307 0.001 A 157 PRO HB3 H 1 2.308 0.001 A 157 PRO HD2 H 1 3.632 0.014 A 157 PRO HD3 H 1 3.630 0.013 A 157 PRO HG2 H 1 1.794 0.008 A 157 PRO HG3 H 1 1.787 0.007 A 157 PRO C C 13 177.207 0.3 A 157 PRO CA C 13 62.404 0.092 A 157 PRO CB C 13 31.574 0.0 A 157 PRO CD C 13 49.817 0.0 A 157 PRO CG C 13 28.139 0.3 A 158 MET H H 1 8.212 0.013 A 158 MET HA H 1 4.137 0.005 A 158 MET HB2 H 1 2.211 0.013 A 158 MET HB3 H 1 2.212 0.014 A 158 MET HG2 H 1 2.427 0.021 A 158 MET HG3 H 1 2.436 0.013 A 158 MET C C 13 177.137 0.3 A 158 MET CA C 13 55.442 0.018 A 158 MET CB C 13 31.358 0.019 A 158 MET CE C 13 18.047 0.3 A 158 MET CG C 13 32.250 0.0 A 158 MET N N 15 124.337 0.153 A 159 GLU H H 1 9.019 0.014 A 159 GLU HA H 1 3.770 0.009 A 159 GLU HB2 H 1 1.883 0.016 A 159 GLU HB3 H 1 1.872 0.022 A 159 GLU HG2 H 1 2.240 0.002 A 159 GLU HG3 H 1 2.241 0.004 A 159 GLU C C 13 178.075 0.3 A 159 GLU CA C 13 59.796 0.055 A 159 GLU CB C 13 28.778 0.1 A 159 GLU CG C 13 36.487 0.024 A 159 GLU N N 15 127.758 0.068 A 160 GLU H H 1 8.831 0.008 A 160 GLU HA H 1 4.011 0.011 A 160 GLU HB2 H 1 2.036 0.01 A 160 GLU HB3 H 1 2.028 0.012 A 160 GLU HG2 H 1 2.195 0.008 A 160 GLU HG3 H 1 2.183 0.041 A 160 GLU C C 13 176.361 0.3 A 160 GLU CA C 13 57.112 0.018 A 160 GLU CB C 13 28.931 0.029 A 160 GLU CG C 13 36.090 0.3 A 160 GLU N N 15 114.635 0.092 A 161 ASN H H 1 6.907 0.016 A 161 ASN HA H 1 4.666 0.009 A 161 ASN CA C 13 50.668 0.3 A 161 ASN CB C 13 37.895 0.3 A 161 ASN N N 15 112.561 0.065 A 162 PRO HA H 1 3.656 0.024 A 162 PRO HB2 H 1 2.205 0.015 A 162 PRO HB3 H 1 2.209 0.034 A 162 PRO HD2 H 1 3.488 0.011 A 162 PRO HD3 H 1 3.492 0.007 A 162 PRO HG2 H 1 1.918 0.004 A 162 PRO HG3 H 1 1.917 0.005 A 162 PRO C C 13 175.517 0.3 A 162 PRO CA C 13 63.654 0.0 A 162 PRO CB C 13 31.431 0.0 A 162 PRO CD C 13 50.407 0.3 A 162 PRO CG C 13 26.188 0.0 A 163 ALA H H 1 7.339 0.016 A 163 ALA HA H 1 4.138 0.002 A 163 ALA HB% H 1 1.143 0.022 A 163 ALA C C 13 175.884 0.3 A 163 ALA CA C 13 52.124 0.004 A 163 ALA CB C 13 18.183 0.003 A 163 ALA N N 15 119.302 0.077 A 164 TYR H H 1 7.979 0.011 A 164 TYR HA H 1 4.903 0.017 A 164 TYR HB2 H 1 2.986 0.01 A 164 TYR HB3 H 1 2.984 0.013 A 164 TYR C C 13 175.333 0.3 A 164 TYR CA C 13 53.047 0.023 A 164 TYR CB C 13 40.030 0.04 A 164 TYR N N 15 117.746 0.073 A 165 SER H H 1 8.468 0.014 A 165 SER HA H 1 5.198 0.03 A 165 SER HB2 H 1 2.969 0.001 A 165 SER HB3 H 1 2.976 0.014 A 165 SER C C 13 173.920 0.3 A 165 SER CA C 13 58.270 0.036 A 165 SER CB C 13 66.644 0.063 A 165 SER N N 15 113.196 0.086 A 166 LYS H H 1 9.005 0.021 A 166 LYS HA H 1 4.467 0.035 A 166 LYS HB2 H 1 1.655 0.011 A 166 LYS HB3 H 1 1.653 0.007 A 166 LYS HD2 H 1 1.435 0.024 A 166 LYS HD3 H 1 1.454 0.028 A 166 LYS HE2 H 1 2.697 0.025 A 166 LYS HE3 H 1 2.717 0.032 A 166 LYS HG2 H 1 1.248 0.019 A 166 LYS HG3 H 1 1.212 0.021 A 166 LYS C C 13 174.470 0.3 A 166 LYS CA C 13 55.851 0.167 A 166 LYS CB C 13 32.848 0.023 A 166 LYS CD C 13 28.608 0.0 A 166 LYS CE C 13 41.880 0.3 A 166 LYS CG C 13 24.374 0.3 A 166 LYS N N 15 124.211 0.126 A 167 LEU H H 1 8.646 0.017 A 167 LEU HA H 1 5.217 0.025 A 167 LEU HB2 H 1 1.680 0.003 A 167 LEU HB3 H 1 1.677 0.006 A 167 LEU HD1% H 1 0.760 0.016 A 167 LEU HD2% H 1 0.765 0.011 A 167 LEU HG H 1 0.924 0.006 A 167 LEU C C 13 174.058 0.3 A 167 LEU CA C 13 52.767 0.039 A 167 LEU CB C 13 43.964 0.104 A 167 LEU CDy C 13 25.354 0.0 A 167 LEU CDx C 13 23.596 0.0 A 167 LEU CG C 13 26.003 0.3 A 167 LEU N N 15 129.203 0.092 A 168 VAL H H 1 8.701 0.015 A 168 VAL HA H 1 4.808 0.017 A 168 VAL HB H 1 1.722 0.018 A 168 VAL HGx% H 1 0.201 0.011 A 168 VAL HGy% H 1 0.767 0.007 A 168 VAL C C 13 173.878 0.3 A 168 VAL CA C 13 60.375 0.071 A 168 VAL CB C 13 33.519 0.042 A 168 VAL CGy C 13 22.907 0.04 A 168 VAL CGx C 13 21.538 0.02 A 168 VAL N N 15 125.520 0.079 A 169 MET H H 1 9.255 0.013 A 169 MET HA H 1 5.230 0.026 A 169 MET HB2 H 1 1.783 0.014 A 169 MET HB3 H 1 1.800 0.022 A 169 MET HG2 H 1 1.934 0.01 A 169 MET HG3 H 1 1.945 0.026 A 169 MET C C 13 173.811 0.3 A 169 MET CA C 13 52.459 0.017 A 169 MET CB C 13 36.031 0.057 A 169 MET CE C 13 17.837 0.3 A 169 MET CG C 13 30.912 0.3 A 169 MET N N 15 127.688 0.056 A 170 PHE H H 1 9.151 0.008 A 170 PHE HA H 1 5.822 0.006 A 170 PHE HB2 H 1 1.786 0.009 A 170 PHE HB3 H 1 1.795 0.001 A 170 PHE C C 13 175.993 0.3 A 170 PHE CA C 13 56.405 0.021 A 170 PHE CB C 13 41.772 0.02 A 170 PHE N N 15 122.586 0.099 A 171 VAL H H 1 9.065 0.01 A 171 VAL HA H 1 4.147 0.009 A 171 VAL HG1% H 1 0.860 0.032 A 171 VAL HG2% H 1 0.795 0.029 A 171 VAL C C 13 173.402 0.3 A 171 VAL CA C 13 61.800 0.028 A 171 VAL CB C 13 35.886 0.009 A 171 VAL CGx C 13 21.168 0.3 A 171 VAL CGy C 13 21.741 0.3 A 171 VAL N N 15 123.507 0.12 A 172 GLN H H 1 8.849 0.009 A 172 GLN HA H 1 3.104 0.011 A 172 GLN HB2 H 1 1.813 0.03 A 172 GLN HB3 H 1 1.800 0.008 A 172 GLN HG2 H 1 2.290 0.042 A 172 GLN HG3 H 1 2.325 0.038 A 172 GLN C C 13 173.141 0.3 A 172 GLN CA C 13 54.422 0.042 A 172 GLN CB C 13 30.103 0.047 A 172 GLN CG C 13 36.761 0.3 A 172 GLN N N 15 134.714 0.057 A 173 THR H H 1 8.532 0.015 A 173 THR HA H 1 3.609 0.013 A 173 THR HB H 1 3.610 0.021 A 173 THR HG2% H 1 1.025 0.01 A 173 THR C C 13 171.989 0.3 A 173 THR CA C 13 62.952 0.042 A 173 THR CB C 13 71.553 0.091 A 173 THR CG2 C 13 21.608 0.011 A 173 THR N N 15 120.184 0.057 A 174 GLU H H 1 9.157 0.013 A 174 GLU HA H 1 4.514 0.014 A 174 GLU HB2 H 1 1.912 0.032 A 174 GLU HB3 H 1 1.930 0.008 A 174 GLU HG2 H 1 2.172 0.03 A 174 GLU HG3 H 1 2.188 0.009 A 174 GLU C C 13 175.466 0.3 A 174 GLU CA C 13 54.671 0.3 A 174 GLU CB C 13 30.415 0.017 A 174 GLU CG C 13 35.979 0.3 A 174 GLU N N 15 128.268 0.094 A 175 MET H H 1 8.807 0.011 A 175 MET HA H 1 5.188 0.002 A 175 MET HB2 H 1 2.440 0.013 A 175 MET HB3 H 1 2.440 0.009 A 175 MET HG2 H 1 2.548 0.018 A 175 MET HG3 H 1 2.550 0.015 A 175 MET C C 13 176.764 0.3 A 175 MET CA C 13 56.076 0.031 A 175 MET CB C 13 31.805 0.001 A 175 MET CG C 13 33.387 0.3 A 175 MET N N 15 124.587 0.139 A 176 ARG H H 1 8.409 0.014 A 176 ARG HA H 1 3.997 0.008 A 176 ARG HB2 H 1 1.854 0.027 A 176 ARG HB3 H 1 1.877 0.02 A 176 ARG HD2 H 1 3.214 0.002 A 176 ARG HD3 H 1 3.211 0.003 A 176 ARG HG2 H 1 1.634 0.003 A 176 ARG HG3 H 1 1.649 0.012 A 176 ARG C C 13 176.168 0.3 A 176 ARG CA C 13 57.217 0.018 A 176 ARG CB C 13 27.100 0.024 A 176 ARG CD C 13 43.466 0.0 A 176 ARG CG C 13 27.371 0.3 A 176 ARG N N 15 110.921 0.074 A 177 GLY H H 1 8.464 0.008 A 177 GLY HA3 H 1 3.745 0.017 A 177 GLY CA C 13 45.863 0.3 A 177 GLY N N 15 108.697 0.062 A 178 LYS HA H 1 4.269 0.008 A 178 LYS HB2 H 1 1.693 0.037 A 178 LYS HB3 H 1 1.701 0.038 A 178 LYS HD2 H 1 1.535 0.03 A 178 LYS HD3 H 1 1.535 0.0 A 178 LYS HE2 H 1 2.912 0.03 A 178 LYS HE3 H 1 2.912 0.03 A 178 LYS HG2 H 1 1.294 0.001 A 178 LYS HG3 H 1 1.294 0.03 A 178 LYS C C 13 175.891 0.3 A 178 LYS CA C 13 55.359 0.0 A 178 LYS CB C 13 31.405 0.0 A 178 LYS CD C 13 28.585 0.3 A 178 LYS CE C 13 41.849 0.3 A 178 LYS CG C 13 24.411 0.3 A 179 LEU H H 1 7.305 0.018 A 179 LEU HA H 1 3.824 0.014 A 179 LEU HB2 H 1 2.485 0.026 A 179 LEU HB3 H 1 2.755 0.018 A 179 LEU HD1% H 1 0.531 0.011 A 179 LEU HD2% H 1 0.750 0.014 A 179 LEU HG H 1 1.521 0.025 A 179 LEU C C 13 176.402 0.3 A 179 LEU CA C 13 54.452 0.137 A 179 LEU CB C 13 42.189 0.104 A 179 LEU CD1 C 13 24.918 0.042 A 179 LEU CD2 C 13 25.155 0.11 A 179 LEU CG C 13 28.924 0.007 A 179 LEU N N 15 122.466 0.096 A 180 SER H H 1 8.347 0.017 A 180 SER HA H 1 4.867 0.011 A 180 SER HB2 H 1 3.908 0.021 A 180 SER HB3 H 1 3.905 0.007 A 180 SER CA C 13 55.597 0.3 A 180 SER CB C 13 63.301 0.0 A 180 SER N N 15 121.212 0.074 A 182 SER HA H 1 4.118 0.037 A 182 SER HB2 H 1 3.880 0.013 A 182 SER HB3 H 1 3.863 0.031 A 182 SER C C 13 176.696 0.3 A 182 SER CA C 13 60.481 0.3 A 182 SER CB C 13 62.955 0.3 A 183 ILE H H 1 7.434 0.023 A 183 ILE HA H 1 3.900 0.022 A 183 ILE HB H 1 1.966 0.028 A 183 ILE HD1% H 1 0.878 0.014 A 183 ILE HG12 H 1 1.540 0.005 A 183 ILE HG13 H 1 1.267 0.004 A 183 ILE HG2% H 1 0.947 0.034 A 183 ILE C C 13 179.089 0.3 A 183 ILE CA C 13 63.013 0.134 A 183 ILE CB C 13 36.898 0.118 A 183 ILE CD1 C 13 11.775 0.104 A 183 ILE CG1 C 13 28.480 0.024 A 183 ILE CG2 C 13 17.679 0.107 A 183 ILE N N 15 122.305 0.059 A 184 ILE H H 1 7.505 0.011 A 184 ILE HA H 1 3.627 0.006 A 184 ILE HB H 1 2.055 0.02 A 184 ILE HD1% H 1 0.890 0.01 A 184 ILE HG12 H 1 1.094 0.004 A 184 ILE HG13 H 1 1.676 0.002 A 184 ILE HG2% H 1 1.094 0.002 A 184 ILE C C 13 177.709 0.3 A 184 ILE CA C 13 64.723 0.188 A 184 ILE CB C 13 37.561 0.164 A 184 ILE CD1 C 13 12.441 0.048 A 184 ILE CG1 C 13 28.657 0.043 A 184 ILE CG2 C 13 17.646 0.068 A 184 ILE N N 15 122.697 0.111 A 185 GLU H H 1 8.187 0.008 A 185 GLU HA H 1 3.890 0.019 A 185 GLU HB2 H 1 2.148 0.006 A 185 GLU HB3 H 1 2.150 0.003 A 185 GLU HG2 H 1 2.341 0.013 A 185 GLU HG3 H 1 2.354 0.018 A 185 GLU C C 13 178.186 0.3 A 185 GLU CA C 13 58.762 0.001 A 185 GLU CB C 13 29.171 0.053 A 185 GLU CG C 13 36.498 0.0 A 185 GLU N N 15 118.506 0.114 A 186 LYS H H 1 7.374 0.008 A 186 LYS HA H 1 4.187 0.031 A 186 LYS HB2 H 1 1.896 0.019 A 186 LYS HB3 H 1 1.872 0.003 A 186 LYS HD2 H 1 1.654 0.025 A 186 LYS HD3 H 1 1.670 0.011 A 186 LYS HE2 H 1 2.948 0.013 A 186 LYS HE3 H 1 2.954 0.012 A 186 LYS HG2 H 1 1.478 0.008 A 186 LYS HG3 H 1 1.482 0.017 A 186 LYS C C 13 178.163 0.3 A 186 LYS CA C 13 57.803 0.104 A 186 LYS CB C 13 32.701 0.068 A 186 LYS CD C 13 28.633 0.0 A 186 LYS CE C 13 41.800 0.0 A 186 LYS CG C 13 24.683 0.0 A 186 LYS N N 15 114.808 0.101 A 187 THR H H 1 7.608 0.014 A 187 THR HA H 1 4.270 0.008 A 187 THR HB H 1 4.121 0.043 A 187 THR HG2% H 1 1.046 0.023 A 187 THR C C 13 175.235 0.3 A 187 THR CA C 13 63.578 0.039 A 187 THR CB C 13 70.026 0.008 A 187 THR CG2 C 13 21.225 0.0 A 187 THR N N 15 111.954 0.138 A 188 MET H H 1 8.447 0.009 A 188 MET HA H 1 4.202 0.023 A 188 MET HB2 H 1 1.436 0.02 A 188 MET HB3 H 1 1.448 0.024 A 188 MET HE% H 1 1.895 0.018 A 188 MET CA C 13 58.468 0.0 A 188 MET CB C 13 28.241 0.0 A 188 MET N N 15 120.527 0.049 A 189 PRO HA H 1 4.652 0.015 A 189 PRO HB2 H 1 2.039 0.007 A 189 PRO HB3 H 1 2.034 0.03 A 189 PRO HD2 H 1 3.473 0.012 A 189 PRO HD3 H 1 3.457 0.017 A 189 PRO HG2 H 1 1.778 0.011 A 189 PRO HG3 H 1 1.776 0.0 A 189 PRO C C 13 177.602 0.3 A 189 PRO CA C 13 66.804 0.0 A 189 PRO CB C 13 30.449 0.3 A 189 PRO CG C 13 29.203 0.3 A 190 SER H H 1 7.526 0.016 A 190 SER HA H 1 3.977 0.013 A 190 SER HB2 H 1 3.878 0.014 A 190 SER HB3 H 1 3.876 0.017 A 190 SER C C 13 175.984 0.3 A 190 SER CA C 13 61.750 0.029 A 190 SER CB C 13 62.325 0.0 A 190 SER N N 15 110.900 0.083 A 191 ASN H H 1 7.652 0.01 A 191 ASN HA H 1 4.272 0.004 A 191 ASN HB2 H 1 2.809 0.041 A 191 ASN HB3 H 1 2.820 0.007 A 191 ASN C C 13 178.275 0.3 A 191 ASN CA C 13 55.483 0.016 A 191 ASN CB C 13 36.791 0.002 A 191 ASN N N 15 121.031 0.115 A 192 LEU H H 1 8.204 0.012 A 192 LEU HA H 1 4.143 0.003 A 192 LEU HB2 H 1 1.336 0.031 A 192 LEU HB3 H 1 1.326 0.015 A 192 LEU HD1% H 1 0.493 0.01 A 192 LEU HD2% H 1 0.492 0.004 A 192 LEU HG H 1 1.749 0.023 A 192 LEU C C 13 178.225 0.3 A 192 LEU CA C 13 57.525 0.028 A 192 LEU CB C 13 39.718 0.047 A 192 LEU CDx C 13 22.039 0.3 A 192 LEU CDy C 13 24.724 0.3 A 192 LEU CG C 13 27.300 0.0 A 192 LEU N N 15 121.382 0.091 A 193 VAL H H 1 7.627 0.012 A 193 VAL HA H 1 3.461 0.011 A 193 VAL HB H 1 2.050 0.014 A 193 VAL HG1% H 1 0.771 0.018 A 193 VAL HG2% H 1 0.761 0.019 A 193 VAL C C 13 177.582 0.3 A 193 VAL CA C 13 66.785 0.051 A 193 VAL CB C 13 31.452 0.038 A 193 VAL CGx C 13 20.566 0.103 A 193 VAL CGy C 13 21.823 0.3 A 193 VAL N N 15 118.953 0.095 A 194 ASN H H 1 7.777 0.011 A 194 ASN HA H 1 4.319 0.019 A 194 ASN HB2 H 1 2.822 0.016 A 194 ASN HB3 H 1 2.816 0.033 A 194 ASN C C 13 176.538 0.3 A 194 ASN CA C 13 55.552 0.007 A 194 ASN CB C 13 37.290 0.044 A 194 ASN N N 15 115.355 0.137 A 195 PHE H H 1 7.968 0.016 A 195 PHE HA H 1 4.430 0.017 A 195 PHE HB2 H 1 3.224 0.014 A 195 PHE HB3 H 1 3.206 0.013 A 195 PHE C C 13 176.703 0.3 A 195 PHE CA C 13 61.565 0.054 A 195 PHE CB C 13 37.876 0.003 A 195 PHE N N 15 120.561 0.092 A 196 ILE H H 1 7.442 0.018 A 196 ILE HA H 1 3.456 0.01 A 196 ILE HB H 1 2.245 0.019 A 196 ILE HD1% H 1 0.728 0.015 A 196 ILE HG12 H 1 1.465 0.023 A 196 ILE HG13 H 1 1.807 0.003 A 196 ILE HG2% H 1 0.810 0.016 A 196 ILE C C 13 178.123 0.3 A 196 ILE CA C 13 62.749 0.094 A 196 ILE CB C 13 34.434 0.029 A 196 ILE CD1 C 13 9.273 0.015 A 196 ILE CG1 C 13 28.145 0.076 A 196 ILE CG2 C 13 17.257 0.003 A 196 ILE N N 15 118.417 0.099 A 197 LEU H H 1 7.991 0.008 A 197 LEU HA H 1 3.774 0.027 A 197 LEU HB2 H 1 1.777 0.017 A 197 LEU HB3 H 1 1.773 0.011 A 197 LEU HD1% H 1 0.758 0.006 A 197 LEU HD2% H 1 0.753 0.012 A 197 LEU HG H 1 1.277 0.01 A 197 LEU C C 13 179.890 0.3 A 197 LEU CA C 13 57.945 0.028 A 197 LEU CB C 13 39.785 0.039 A 197 LEU CDx C 13 22.195 0.0 A 197 LEU CDy C 13 25.056 0.3 A 197 LEU CG C 13 26.101 0.3 A 197 LEU N N 15 118.857 0.132 A 198 ASN H H 1 8.716 0.012 A 198 ASN HA H 1 4.525 0.012 A 198 ASN HB2 H 1 3.089 0.015 A 198 ASN HB3 H 1 3.087 0.025 A 198 ASN C C 13 177.919 0.3 A 198 ASN CA C 13 55.340 0.002 A 198 ASN CB C 13 37.134 0.307 A 198 ASN N N 15 119.506 0.112 A 199 ALA H H 1 8.638 0.018 A 199 ALA HA H 1 2.786 0.017 A 199 ALA HB% H 1 0.684 0.022 A 199 ALA C C 13 178.158 0.3 A 199 ALA CA C 13 54.439 0.072 A 199 ALA CB C 13 15.862 0.031 A 199 ALA N N 15 126.144 0.084 A 200 LYS H H 1 8.083 0.021 A 200 LYS HA H 1 3.363 0.007 A 200 LYS HB2 H 1 1.671 0.014 A 200 LYS HB3 H 1 1.669 0.0 A 200 LYS HD2 H 1 1.549 0.004 A 200 LYS HD3 H 1 1.548 0.006 A 200 LYS HE2 H 1 2.766 0.031 A 200 LYS HE3 H 1 2.801 0.031 A 200 LYS HG2 H 1 1.132 0.009 A 200 LYS HG3 H 1 1.127 0.012 A 200 LYS C C 13 178.280 0.3 A 200 LYS CA C 13 59.678 0.005 A 200 LYS CB C 13 31.679 0.003 A 200 LYS CD C 13 29.133 0.3 A 200 LYS CE C 13 41.565 0.3 A 200 LYS CG C 13 25.993 0.0 A 200 LYS N N 15 116.813 0.106 A 201 ASP H H 1 7.409 0.016 A 201 ASP HA H 1 4.304 0.034 A 201 ASP HB2 H 1 2.582 0.005 A 201 ASP HB3 H 1 2.577 0.015 A 201 ASP C C 13 179.052 0.3 A 201 ASP CA C 13 56.524 0.035 A 201 ASP CB C 13 40.353 0.03 A 201 ASP N N 15 117.272 0.062 A 202 GLY H H 1 8.572 0.011 A 202 GLY HA2 H 1 3.370 0.16 A 202 GLY HA3 H 1 3.057 0.021 A 202 GLY C C 13 176.028 0.3 A 202 GLY CA C 13 46.636 0.026 A 202 GLY N N 15 109.550 0.078 A 203 ILE H H 1 7.682 0.011 A 203 ILE HA H 1 2.838 0.011 A 203 ILE HB H 1 0.126 0.015 A 203 ILE HD1% H 1 -0.011 0.006 A 203 ILE HG12 H 1 0.518 0.013 A 203 ILE HG13 H 1 0.512 0.006 A 203 ILE HG2% H 1 0.338 0.01 A 203 ILE C C 13 176.415 0.3 A 203 ILE CA C 13 62.922 0.058 A 203 ILE CB C 13 36.512 0.04 A 203 ILE CD1 C 13 14.105 0.016 A 203 ILE CG1 C 13 29.167 0.026 A 203 ILE CG2 C 13 15.301 0.004 A 203 ILE N N 15 121.798 0.04 A 204 LYS H H 1 6.747 0.01 A 204 LYS HA H 1 3.814 0.024 A 204 LYS HB2 H 1 1.669 0.048 A 204 LYS HB3 H 1 1.706 0.021 A 204 LYS HD2 H 1 1.487 0.006 A 204 LYS HD3 H 1 1.486 0.003 A 204 LYS HE2 H 1 2.838 0.009 A 204 LYS HE3 H 1 2.842 0.01 A 204 LYS HG2 H 1 1.299 0.015 A 204 LYS HG3 H 1 1.402 0.061 A 204 LYS C C 13 177.319 0.3 A 204 LYS CA C 13 57.584 0.02 A 204 LYS CB C 13 31.693 0.02 A 204 LYS CD C 13 28.704 0.3 A 204 LYS CE C 13 41.729 0.3 A 204 LYS CG C 13 24.360 0.0 A 204 LYS N N 15 121.333 0.079 A 205 ALA H H 1 7.184 0.02 A 205 ALA HA H 1 4.141 0.004 A 205 ALA HB% H 1 1.287 0.012 A 205 ALA C C 13 177.475 0.3 A 205 ALA CA C 13 52.217 0.008 A 205 ALA CB C 13 18.558 0.034 A 205 ALA N N 15 119.976 0.04 A 206 HIS H H 1 7.474 0.015 A 206 HIS HA H 1 4.370 0.023 A 206 HIS HB2 H 1 2.974 0.02 A 206 HIS HB3 H 1 2.968 0.039 A 206 HIS C C 13 174.923 0.3 A 206 HIS CA C 13 56.585 0.009 A 206 HIS CB C 13 30.425 0.031 A 206 HIS N N 15 118.355 0.141 A 207 ARG H H 1 7.824 0.023 A 207 ARG HA H 1 4.171 0.015 A 207 ARG HD2 H 1 3.044 0.015 A 207 ARG HD3 H 1 3.045 0.019 A 207 ARG HG2 H 1 1.468 0.04 A 207 ARG HG3 H 1 1.520 0.028 A 207 ARG C C 13 175.670 0.3 A 207 ARG CA C 13 55.322 0.027 A 207 ARG CB C 13 30.351 0.01 A 207 ARG CD C 13 42.999 0.0 A 207 ARG CG C 13 26.464 0.0 A 207 ARG N N 15 123.431 0.121 A 208 THR H H 1 8.015 0.011 A 208 THR HA H 1 4.409 0.011 A 208 THR HB H 1 4.030 0.002 A 208 THR HG2% H 1 1.137 0.002 A 208 THR CA C 13 59.768 0.006 A 208 THR CB C 13 69.162 0.017 A 208 THR CG2 C 13 21.142 0.003 A 208 THR N N 15 117.776 0.046 A 209 PRO HD2 H 1 3.601 0.026 A 209 PRO HD3 H 1 3.596 0.024 A 209 PRO HG2 H 1 1.893 0.002 A 209 PRO HG3 H 1 1.893 0.003 A 209 PRO C C 13 176.817 0.3 A 209 PRO CA C 13 63.045 0.041 A 209 PRO CB C 13 31.640 0.057 A 209 PRO CD C 13 50.649 0.3 A 209 PRO CG C 13 26.929 0.3 A 210 SER H H 1 8.305 0.009 A 210 SER HA H 1 4.267 0.002 A 210 SER HB2 H 1 3.758 0.009 A 210 SER HB3 H 1 3.760 0.007 A 210 SER C C 13 174.635 0.3 A 210 SER CA C 13 58.149 0.042 A 210 SER CB C 13 63.472 0.202 A 210 SER N N 15 116.105 0.049 A 211 ARG H H 1 8.299 0.017 A 211 ARG HA H 1 4.482 0.005 A 211 ARG HD2 H 1 2.981 0.002 A 211 ARG HD3 H 1 2.979 0.03 A 211 ARG HG2 H 1 1.534 0.03 A 211 ARG HG3 H 1 1.522 0.008 A 211 ARG C C 13 176.038 0.3 A 211 ARG CA C 13 55.650 0.06 A 211 ARG CB C 13 30.351 0.084 A 211 ARG CD C 13 42.921 0.3 A 211 ARG CG C 13 26.641 0.3 A 211 ARG N N 15 122.951 0.03 A 212 ARG H H 1 8.245 0.006 A 212 ARG HA H 1 4.139 0.004 A 212 ARG HD2 H 1 3.073 0.03 A 212 ARG HD3 H 1 3.073 0.03 A 212 ARG HG2 H 1 1.526 0.011 A 212 ARG HG3 H 1 1.530 0.008 A 212 ARG C C 13 176.569 0.3 A 212 ARG CA C 13 56.022 0.013 A 212 ARG CB C 13 30.309 0.056 A 212 ARG CD C 13 42.889 0.3 A 212 ARG CG C 13 26.638 0.3 A 212 ARG N N 15 121.966 0.125 A 213 GLY H H 1 8.290 0.01 A 213 GLY HA2 H 1 3.772 0.023 A 213 GLY HA3 H 1 3.764 0.022 A 213 GLY C C 13 173.529 0.3 A 213 GLY CA C 13 44.745 0.021 A 213 GLY N N 15 109.756 0.084 A 214 PHE H H 1 7.957 0.001 A 214 PHE HA H 1 4.433 0.034 A 214 PHE HB2 H 1 2.847 0.013 A 214 PHE HB3 H 1 2.834 0.03 A 214 PHE CA C 13 57.261 0.3 A 214 PHE CB C 13 39.163 0.3 A 214 PHE N N 15 119.740 0.008 A 216 HIS HB2 H 1 2.976 0.03 A 216 HIS HB3 H 1 2.970 0.006 A 216 HIS C C 13 173.710 0.3 A 216 HIS CA C 13 55.699 0.3 A 216 HIS CB C 13 30.267 0.034 A 217 ASN H H 1 8.145 0.003 A 217 ASN HA H 1 4.392 0.03 A 217 ASN HB2 H 1 2.181 0.03 A 217 ASN HB3 H 1 2.186 0.005 A 217 ASN C C 13 176.190 0.3 A 217 ASN CA C 13 54.567 0.168 A 217 ASN CB C 13 40.400 0.102 A 217 ASN N N 15 125.295 0.03 A 218 SER H H 1 8.117 0.008 A 218 SER HA H 1 4.155 0.03 A 218 SER CA C 13 58.189 0.3 A 218 SER CB C 13 63.538 0.3 A 218 SER N N 15 115.420 0.195 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 103 VAL H A 102 ALA HB% 1.0 1.8 5.2 2 2 A 185 GLU HB3 A 185 GLU HA 1.0 1.7 4.5 3 3 A 199 ALA HB% A 200 LYS HG2 1.0 1.8 4.5 4 3 A 199 ALA HB% A 200 LYS HG3 1.0 1.8 4.5 5 4 A 76 LYS HE3 A 197 LEU HD1% 1.0 1.7 3.8 6 5 A 192 LEU HD1% A 189 PRO HA 1.0 1.7 5.5 7 6 A 91 THR HG2% A 116 TYR HB2 1.0 1.7 3.8 8 7 A 76 LYS HA A 76 LYS HB3 1.0 1.7 5.7 9 8 A 204 LYS HB3 A 204 LYS HG2 1.0 1.7 4.8 10 9 A 153 PHE HB2 A 152 GLY HAy 1.0 1.7 4.6 11 10 A 54 ILE HG2% A 200 LYS HD3 1.0 1.7 4.1 12 11 A 203 ILE HA A 204 LYS HB2 1.0 1.7 6.0 13 12 A 196 ILE HA A 54 ILE HD1% 1.0 1.7 6.0 14 13 A 200 LYS HG2 A 200 LYS HE3 1.0 1.7 4.1 15 14 A 155 CYS HBx A 155 CYS H 1.0 1.7 5.6 16 15 A 93 ILE HG2% A 93 ILE HB 1.0 1.7 4.6 17 16 A 72 ILE H A 71 ARG HB3 1.0 1.7 4.8 18 17 A 134 PHE HB2 A 134 PHE HEy 1.0 1.7 5.9 19 17 A 134 PHE HB2 A 134 PHE HEx 1.0 1.7 5.9 20 18 A 174 GLU H A 147 TYR HDy 1.0 1.7 5.1 21 18 A 174 GLU H A 147 TYR HDx 1.0 1.7 5.1 22 19 A 183 ILE HA A 183 ILE HG13 1.0 1.7 4.2 23 20 A 112 ILE HG2% A 134 PHE HDy 1.0 1.8 5.2 24 20 A 112 ILE HG2% A 134 PHE HDx 1.0 1.8 5.2 25 21 A 128 SER H A 129 SER H 1.0 1.7 5.6 26 22 A 93 ILE HG2% A 132 VAL HG2% 1.0 1.7 5.5 27 23 A 60 LYS HD3 A 64 PHE HB2 1.0 1.7 5.9 28 23 A 64 PHE HB3 A 60 LYS HD3 1.0 1.7 5.9 29 24 A 106 ILE HG2% A 109 ARG HD2 1.0 1.8 4.3 30 25 A 199 ALA HA A 203 ILE HG2% 1.0 1.7 6.0 31 26 A 130 LYS HG2 A 130 LYS HB2 1.0 1.7 4.9 32 27 A 34 THR H A 30 SER H 1.0 1.7 5.2 33 28 A 98 THR HG2% A 110 ASP H 1.0 1.8 5.7 34 29 A 196 ILE HD1% A 51 GLU HA 1.0 1.7 6.0 35 30 A 201 ASP H A 200 LYS H 1.0 1.7 4.3 36 31 A 98 THR HG2% A 99 GLN HG3 1.0 1.7 5.5 37 32 A 140 SER H A 140 SER HA 1.0 1.7 4.1 38 33 A 199 ALA HB% A 64 PHE HDy 1.0 1.7 4.6 39 33 A 199 ALA HB% A 64 PHE HDx 1.0 1.7 4.6 40 34 A 54 ILE HD1% A 54 ILE HG1y 1.0 1.7 3.6 41 35 A 74 TRP H A 73 THR H 1.0 1.8 3.8 42 36 A 200 LYS H A 198 ASN HA 1.0 1.7 5.0 43 37 A 203 ILE HD1% A 62 SER H 1.0 1.7 5.9 44 38 A 205 ALA HB% A 205 ALA HA 1.0 1.7 6.0 45 39 A 87 ILE HG13 A 93 ILE HD1% 1.0 1.8 5.9 46 40 A 12 GLN H A 12 GLN HG3 1.0 1.7 3.9 47 41 A 134 PHE HB2 A 112 ILE HG2% 1.0 1.8 6.0 48 42 A 20 ASP H A 21 THR H 1.0 1.7 4.9 49 43 A 51 GLU HA A 49 ARG HG2 1.0 1.7 6.0 50 43 A 51 GLU HA A 49 ARG HG3 1.0 1.7 6.0 51 44 A 70 ASP HB3 A 74 TRP HD1 1.0 1.7 5.6 52 45 A 91 THR HG2% A 91 THR HA 1.0 1.8 5.4 53 46 A 20 ASP H A 21 THR H 1.0 1.7 5.5 54 47 A 187 THR H A 184 ILE H 1.0 1.7 3.9 55 48 A 99 GLN HG3 A 99 GLN H 1.0 1.7 4.6 56 49 A 46 ASN HBy A 45 GLY H 1.0 1.7 5.7 57 50 A 93 ILE H A 93 ILE HG13 1.0 1.7 4.5 58 51 A 136 GLU H A 137 TYR HBx 1.0 1.7 5.3 59 52 A 106 ILE HD1% A 187 THR HB 1.0 1.7 5.8 60 53 A 159 GLU H A 159 GLU HA 1.0 1.7 4.1 61 54 A 106 ILE HG2% A 109 ARG HB2 1.0 1.7 5.6 62 55 A 191 ASN H A 191 ASN HB2 1.0 1.7 3.9 63 56 A 153 PHE HB3 A 127 ILE HG12 1.0 1.7 3.9 64 57 A 136 GLU HA A 136 GLU HB3 1.0 1.8 3.9 65 58 A 194 ASN HA A 197 LEU HB2 1.0 1.8 4.7 66 59 A 14 VAL HB A 16 GLY H 1.0 1.8 4.9 67 60 A 52 GLY H A 53 ILE H 1.0 1.8 5.3 68 61 A 167 LEU HA A 167 LEU HG 1.0 1.7 4.9 69 62 A 78 LEU H A 78 LEU HG 1.0 1.7 3.8 70 63 A 42 LYS H A 41 ARG HG2 1.0 1.8 5.4 71 63 A 41 ARG HG3 A 42 LYS H 1.0 1.8 5.4 72 64 A 134 PHE HEy A 112 ILE HD1% 1.0 1.7 5.3 73 64 A 134 PHE HEx A 112 ILE HD1% 1.0 1.7 5.3 74 65 A 86 ARG HB2 A 87 ILE H 1.0 1.7 5.9 75 66 A 168 VAL HGx% A 168 VAL HB 1.0 1.7 3.5 76 67 A 164 TYR H A 163 ALA H 1.0 1.7 4.2 77 68 A 87 ILE H A 87 ILE HA 1.0 1.8 5.0 78 69 A 76 LYS HE2 A 76 LYS HD2 1.0 1.7 2.7 79 70 A 203 ILE HA A 203 ILE HG2% 1.0 1.7 4.5 80 71 A 203 ILE HD1% A 202 GLY HA3 1.0 1.8 5.0 81 72 A 180 SER HB2 A 183 ILE H 1.0 1.7 4.9 82 73 A 68 THR H A 69 GLY H 1.0 1.7 4.9 83 74 A 130 LYS HG2 A 130 LYS HD3 1.0 1.7 3.8 84 75 A 179 LEU H A 178 LYS HA 1.0 1.7 3.7 85 76 A 72 ILE H A 73 THR HG2% 1.0 1.7 4.3 86 77 A 6 ILE HD1% A 6 ILE H 1.0 1.7 4.5 87 78 A 74 TRP H A 74 TRP HA 1.0 1.7 4.2 88 79 A 114 LEU HB3 A 114 LEU HB2 1.0 1.7 6.0 89 80 A 112 ILE HD1% A 111 PHE HB3 1.0 1.8 5.0 90 81 A 124 MET HA A 124 MET HB2 1.0 1.7 5.6 91 81 A 124 MET HB3 A 124 MET HA 1.0 1.7 5.6 92 82 A 79 GLN H A 78 LEU HD2% 1.0 1.7 4.8 93 83 A 42 LYS H A 42 LYS HA 1.0 1.7 5.2 94 84 A 87 ILE HG12 A 91 THR HB 1.0 1.7 5.7 95 85 A 102 ALA H A 101 PHE HA 1.0 1.7 5.2 96 86 A 15 LEU HB2 A 15 LEU HD1% 1.0 1.7 6.0 97 87 A 199 ALA HB% A 54 ILE HB 1.0 1.8 4.3 98 88 A 160 GLU H A 160 GLU HA 1.0 1.7 3.9 99 89 A 93 ILE HD1% A 84 VAL HG2% 1.0 1.8 5.2 100 90 A 106 ILE HG12 A 179 LEU HG 1.0 1.8 3.3 101 91 A 15 LEU HD1% A 154 VAL HG2% 1.0 1.7 4.3 102 92 A 166 LYS HG3 A 166 LYS HE3 1.0 1.7 6.0 103 93 A 112 ILE HD1% A 96 THR H 1.0 1.7 5.6 104 94 A 184 ILE H A 184 ILE HD1% 1.0 1.7 4.5 105 95 A 117 ILE H A 116 TYR H 1.0 1.7 5.6 106 96 A 126 ILE HD1% A 126 ILE HG12 1.0 1.7 3.9 107 96 A 126 ILE HD1% A 126 ILE HG13 1.0 1.7 3.9 108 97 A 92 PHE H A 91 THR H 1.0 1.8 4.7 109 98 A 19 ARG HB3 A 20 ASP HB2 1.0 1.7 5.6 110 98 A 20 ASP HB3 A 19 ARG HB3 1.0 1.7 5.6 111 99 A 121 GLU HG3 A 121 GLU HA 1.0 1.8 6.0 112 100 A 207 ARG H A 206 HIS HB3 1.0 1.8 5.0 113 101 A 5 ALA HA A 9 GLN H 1.0 1.8 6.0 114 102 A 127 ILE HG12 A 127 ILE H 1.0 1.7 4.5 115 103 A 97 ILE H A 97 ILE HG2% 1.0 1.7 4.4 116 104 A 169 MET HB2 A 50 VAL HG1% 1.0 1.7 4.6 117 105 A 186 LYS H A 185 GLU H 1.0 1.8 4.3 118 106 A 12 GLN H A 10 THR H 1.0 1.7 5.6 119 107 A 64 PHE HB2 A 203 ILE HD1% 1.0 1.8 4.9 120 108 A 183 ILE HA A 183 ILE H 1.0 1.7 4.8 121 109 A 8 GLN HA A 7 ALA HB% 1.0 1.7 4.5 122 110 A 184 ILE H A 183 ILE HG12 1.0 1.8 4.5 123 111 A 7 ALA HB% A 6 ILE HB 1.0 1.7 4.3 124 112 A 53 ILE H A 53 ILE HA 1.0 1.8 4.7 125 113 A 189 PRO HA A 193 VAL H 1.0 1.7 5.1 126 114 A 73 THR HB A 72 ILE HG13 1.0 1.7 4.2 127 115 A 93 ILE HG2% A 114 LEU HG 1.0 1.7 5.2 128 116 A 20 ASP HB3 A 19 ARG H 1.0 1.7 5.2 129 117 A 194 ASN HA A 194 ASN HB3 1.0 1.8 5.9 130 118 A 74 TRP H A 73 THR HB 1.0 1.7 3.8 131 119 A 93 ILE HD1% A 132 VAL HG1% 1.0 1.7 4.5 132 120 A 203 ILE HD1% A 57 SER H 1.0 1.7 5.9 133 121 A 35 VAL H A 29 THR HA 1.0 1.7 4.6 134 122 A 200 LYS HD3 A 200 LYS H 1.0 1.8 4.0 135 123 A 72 ILE H A 72 ILE HA 1.0 1.7 4.8 136 124 A 93 ILE HB A 93 ILE HG13 1.0 1.7 4.8 137 125 A 217 ASN H A 217 ASN HB3 1.0 1.7 4.6 138 126 A 40 SER H A 47 LEU H 1.0 1.7 4.9 139 127 A 64 PHE HDy A 203 ILE HD1% 1.0 1.8 5.6 140 127 A 64 PHE HDx A 203 ILE HD1% 1.0 1.8 5.6 141 128 A 166 LYS H A 156 SER HBx 1.0 1.7 4.8 142 129 A 178 LYS HA A 178 LYS HB2 1.0 1.7 3.9 143 130 A 127 ILE HG12 A 153 PHE H 1.0 1.7 4.3 144 130 A 153 PHE H A 127 ILE HG13 1.0 1.7 4.3 145 131 A 30 SER H A 33 ILE H 1.0 1.7 3.8 146 132 A 25 LYS H A 25 LYS HG3 1.0 1.7 4.2 147 133 A 186 LYS H A 186 LYS HG3 1.0 1.7 5.6 148 134 A 197 LEU HD1% A 197 LEU HB2 1.0 1.7 4.3 149 135 A 179 LEU HG A 106 ILE HA 1.0 1.8 5.9 150 136 A 205 ALA HB% A 211 ARG H 1.0 1.7 5.3 151 137 A 155 CYS HBx A 155 CYS HA 1.0 1.7 6.0 152 138 A 53 ILE H A 53 ILE HD1% 1.0 1.7 3.6 153 139 A 193 VAL H A 192 LEU HB2 1.0 1.7 4.6 154 140 A 93 ILE HD1% A 134 PHE H 1.0 1.8 5.4 155 141 A 73 THR H A 72 ILE HD1% 1.0 1.7 4.6 156 142 A 127 ILE HG12 A 153 PHE HA 1.0 1.7 5.3 157 143 A 140 SER H A 140 SER HB2 1.0 1.7 3.9 158 144 A 78 LEU HG A 96 THR HG2% 1.0 1.8 4.6 159 145 A 84 VAL HG1% A 82 ASN HB2 1.0 1.7 4.5 160 146 A 119 ARG HD3 A 119 ARG HB3 1.0 1.8 3.9 161 147 A 88 ASP H A 89 SER HA 1.0 1.7 4.8 162 148 A 137 TYR HBx A 134 PHE HZ 1.0 1.7 5.1 163 149 A 166 LYS HG3 A 166 LYS HD2 1.0 1.7 3.4 164 150 A 102 ALA HB% A 104 GLY H 1.0 1.7 5.6 165 151 A 6 ILE H A 5 ALA H 1.0 1.7 4.6 166 152 A 176 ARG HA A 176 ARG HG2 1.0 1.7 5.1 167 153 A 87 ILE H A 87 ILE HA 1.0 1.7 5.6 168 154 A 167 LEU HA A 154 VAL H 1.0 1.7 6.0 169 155 A 165 SER HA A 61 LEU HD1% 1.0 1.7 5.2 170 156 A 93 ILE HG13 A 84 VAL HG2% 1.0 1.7 4.5 171 157 A 134 PHE H A 137 TYR H 1.0 1.7 5.2 172 158 A 202 GLY H A 200 LYS HB2 1.0 1.7 4.6 173 159 A 106 ILE HG12 A 106 ILE HA 1.0 1.8 5.3 174 160 A 192 LEU HD1% A 192 LEU HB3 1.0 1.8 5.0 175 161 A 6 ILE HD1% A 9 GLN H 1.0 1.7 6.0 176 162 A 143 TYR H A 143 TYR HA 1.0 1.7 3.5 177 163 A 10 THR HA A 10 THR HG2% 1.0 1.8 5.3 178 164 A 35 VAL HGy% A 50 VAL HB 1.0 1.7 4.6 179 165 A 129 SER H A 150 PRO HA 1.0 1.7 4.6 180 166 A 26 VAL HA A 37 SER H 1.0 1.7 5.7 181 167 A 205 ALA HA A 205 ALA H 1.0 1.7 3.5 182 168 A 197 LEU HD1% A 198 ASN H 1.0 1.7 4.3 183 169 A 61 LEU H A 61 LEU HD2% 1.0 1.7 3.6 184 170 A 196 ILE HA A 196 ILE HB 1.0 1.7 6.0 185 171 A 125 ASN H A 125 ASN HA 1.0 1.7 5.0 186 172 A 115 VAL HGx% A 115 VAL HA 1.0 1.7 5.7 187 173 A 111 PHE H A 96 THR HB 1.0 1.7 5.9 188 174 A 135 PRO HG3 A 135 PRO HA 1.0 1.7 5.9 189 175 A 200 LYS HG2 A 200 LYS HE3 1.0 1.7 4.1 190 176 A 167 LEU H A 168 VAL H 1.0 1.7 4.1 191 177 A 169 MET HA A 154 VAL HG1% 1.0 1.7 5.0 192 178 A 184 ILE H A 185 GLU H 1.0 1.8 4.3 193 179 A 144 ILE HG12 A 144 ILE HG2% 1.0 1.7 4.2 194 180 A 72 ILE HA A 72 ILE HG12 1.0 1.7 5.2 195 181 A 106 ILE HG2% A 100 SER HB3 1.0 1.8 5.6 196 182 A 127 ILE HG13 A 127 ILE HB 1.0 1.7 5.6 197 183 A 76 LYS HE3 A 194 ASN HA 1.0 1.7 4.5 198 184 A 167 LEU HA A 168 VAL HGx% 1.0 1.8 5.6 199 185 A 5 ALA H A 6 ILE HA 1.0 1.8 5.9 200 186 A 40 SER HA A 47 LEU HB2 1.0 1.7 5.3 201 187 A 70 ASP H A 71 ARG H 1.0 1.7 4.1 202 188 A 124 MET HA A 124 MET H 1.0 1.7 4.3 203 189 A 188 MET H A 188 MET HA 1.0 1.8 4.3 204 190 A 208 THR HG2% A 208 THR HA 1.0 1.7 5.3 205 191 A 132 VAL HG2% A 3 PHE HEy 1.0 1.8 3.9 206 191 A 132 VAL HG2% A 3 PHE HEx 1.0 1.8 3.9 207 192 A 110 ASP H A 109 ARG HG2 1.0 1.7 4.3 208 193 A 98 THR H A 97 ILE HD1% 1.0 1.7 4.8 209 194 A 112 ILE HG2% A 134 PHE HZ 1.0 1.7 4.1 210 195 A 187 THR H A 186 LYS HA 1.0 1.7 4.2 211 196 A 48 TYR H A 48 TYR HB2 1.0 1.7 4.8 212 197 A 7 ALA H A 8 GLN H 1.0 1.7 4.5 213 198 A 203 ILE HG2% A 200 LYS HA 1.0 1.7 5.2 214 199 A 91 THR HA A 91 THR H 1.0 1.7 4.9 215 200 A 30 SER H A 29 THR HB 1.0 1.8 5.6 216 201 A 3 PHE HEy A 132 VAL HB 1.0 1.8 5.6 217 201 A 3 PHE HEx A 132 VAL HB 1.0 1.8 5.6 218 202 A 154 VAL HG1% A 154 VAL HB 1.0 1.7 4.1 219 203 A 154 VAL H A 169 MET HA 1.0 1.7 6.0 220 204 A 186 LYS H A 184 ILE HG2% 1.0 1.7 5.2 221 205 A 125 ASN H A 157 PRO HD3 1.0 1.7 4.6 222 206 A 115 VAL HGx% A 115 VAL H 1.0 1.7 4.6 223 207 A 203 ILE HG13 A 203 ILE HB 1.0 1.7 4.8 224 208 A 201 ASP H A 202 GLY H 1.0 1.7 4.2 225 209 A 103 VAL HG1% A 103 VAL HA 1.0 1.7 4.2 226 210 A 167 LEU HA A 167 LEU HD2% 1.0 1.8 5.0 227 211 A 127 ILE HD1% A 67 GLN HG3 1.0 1.7 5.7 228 212 A 65 LEU HD1% A 64 PHE H 1.0 1.7 6.0 229 213 A 144 ILE HG2% A 109 ARG HG2 1.0 1.7 3.9 230 214 A 196 ILE HA A 196 ILE HG2% 1.0 1.8 5.3 231 215 A 10 THR HG2% A 8 GLN H 1.0 1.7 4.6 232 216 A 166 LYS HE2 A 51 GLU HG2 1.0 1.8 4.2 233 216 A 51 GLU HG3 A 166 LYS HE2 1.0 1.8 4.2 234 217 A 151 CYS H A 130 LYS HA 1.0 1.7 5.9 235 218 A 91 THR H A 89 SER HB2 1.0 1.8 5.2 236 219 A 171 VAL H A 151 CYS HB3 1.0 1.8 5.6 237 220 A 145 ARG HB2 A 145 ARG HD3 1.0 1.7 4.6 238 221 A 116 TYR H A 116 TYR HA 1.0 1.7 5.9 239 222 A 14 VAL HG1% A 14 VAL HG2% 1.0 1.8 3.6 240 223 A 17 TYR H A 17 TYR HDy 1.0 1.7 4.2 241 223 A 17 TYR H A 17 TYR HDx 1.0 1.7 4.2 242 224 A 73 THR H A 73 THR HA 1.0 1.7 4.1 243 225 A 200 LYS H A 202 GLY H 1.0 1.7 5.3 244 226 A 84 VAL HG2% A 84 VAL HG1% 1.0 1.7 3.8 245 227 A 168 VAL HB A 51 GLU HG2 1.0 1.7 4.5 246 228 A 170 PHE H A 152 GLY H 1.0 1.8 5.4 247 229 A 42 LYS HB2 A 40 SER HB3 1.0 1.7 5.6 248 230 A 54 ILE HD1% A 54 ILE HB 1.0 1.7 4.8 249 231 A 121 GLU HG3 A 121 GLU HB3 1.0 1.7 5.2 250 232 A 117 ILE H A 90 ASP HA 1.0 1.7 5.0 251 233 A 144 ILE H A 143 TYR HB3 1.0 1.7 5.2 252 234 A 76 LYS HD2 A 76 LYS H 1.0 1.7 3.9 253 235 A 121 GLU HB3 A 121 GLU H 1.0 1.7 6.0 254 236 A 50 VAL HG1% A 168 VAL HGy% 1.0 1.8 6.0 255 237 A 11 ALA HA A 14 VAL H 1.0 1.7 5.5 256 238 A 185 GLU H A 185 GLU HG3 1.0 1.7 4.1 257 239 A 102 ALA HB% A 186 LYS HE3 1.0 1.7 3.6 258 240 A 179 LEU HB3 A 179 LEU HD1% 1.0 1.7 4.6 259 241 A 167 LEU HA A 155 CYS HA 1.0 1.7 6.0 260 242 A 112 ILE HG2% A 137 TYR HBx 1.0 1.7 5.1 261 243 A 183 ILE HG13 A 183 ILE HB 1.0 1.7 4.5 262 244 A 191 ASN HB2 A 188 MET HA 1.0 1.7 6.0 263 245 A 166 LYS HE3 A 168 VAL HGy% 1.0 1.7 6.0 264 246 A 39 ALA HB% A 39 ALA H 1.0 1.8 4.3 265 247 A 172 GLN HB3 A 172 GLN HG2 1.0 1.8 6.0 266 248 A 68 THR HA A 67 GLN HB3 1.0 1.7 4.6 267 249 A 35 VAL H A 35 VAL HB 1.0 1.7 4.6 268 250 A 84 VAL HG1% A 82 ASN HB3 1.0 1.8 4.6 269 251 A 172 GLN H A 172 GLN HA 1.0 1.7 5.9 270 252 A 34 THR H A 33 ILE HA 1.0 1.8 4.5 271 253 A 145 ARG HB2 A 139 PRO HB3 1.0 1.7 3.8 272 254 A 64 PHE HB2 A 203 ILE HD1% 1.0 1.7 6.0 273 254 A 64 PHE HB3 A 203 ILE HD1% 1.0 1.7 6.0 274 255 A 196 ILE HB A 196 ILE HG12 1.0 1.7 5.3 275 256 A 61 LEU H A 203 ILE HG13 1.0 1.7 5.6 276 257 A 206 HIS HA A 206 HIS H 1.0 1.8 4.6 277 258 A 30 SER H A 29 THR HB 1.0 1.7 5.5 278 259 A 128 SER H A 126 ILE HB 1.0 1.7 5.7 279 260 A 187 THR H A 187 THR HG2% 1.0 1.7 5.1 280 261 A 9 GLN H A 7 ALA H 1.0 1.7 4.9 281 262 A 104 GLY H A 103 VAL HB 1.0 1.7 4.9 282 263 A 6 ILE HD1% A 7 ALA H 1.0 1.7 5.0 283 264 A 20 ASP H A 20 ASP HB2 1.0 1.7 5.1 284 264 A 20 ASP H A 20 ASP HB3 1.0 1.7 5.1 285 265 A 66 TYR H A 65 LEU HB3 1.0 1.7 4.8 286 266 A 162 PRO HB3 A 162 PRO HA 1.0 1.8 4.7 287 267 A 52 GLY H A 168 VAL HGy% 1.0 1.7 5.3 288 268 A 186 LYS H A 186 LYS HE3 1.0 1.7 5.7 289 269 A 134 PHE HEy A 134 PHE HDy 1.0 1.8 3.9 290 269 A 134 PHE HEx A 134 PHE HDy 1.0 1.8 3.9 291 269 A 134 PHE HEy A 134 PHE HDx 1.0 1.8 3.9 292 269 A 134 PHE HEx A 134 PHE HDx 1.0 1.8 3.9 293 270 A 204 LYS HG2 A 204 LYS H 1.0 1.7 4.9 294 271 A 41 ARG H A 41 ARG HD2 1.0 1.7 4.9 295 271 A 41 ARG HD3 A 41 ARG H 1.0 1.7 4.9 296 272 A 161 ASN H A 158 MET HA 1.0 1.7 4.6 297 273 A 203 ILE HG2% A 61 LEU HG 1.0 1.7 5.1 298 274 A 155 CYS H A 126 ILE HA 1.0 1.7 4.6 299 275 A 159 GLU HA A 160 GLU H 1.0 1.8 5.7 300 276 A 204 LYS HB2 A 208 THR HB 1.0 1.7 6.0 301 277 A 130 LYS HB3 A 114 LEU HD2% 1.0 1.7 4.2 302 278 A 144 ILE H A 109 ARG HB3 1.0 1.7 4.9 303 279 A 170 PHE H A 170 PHE HA 1.0 1.8 5.7 304 280 A 42 LYS H A 42 LYS HD2 1.0 1.8 4.3 305 281 A 99 GLN H A 99 GLN HA 1.0 1.7 4.3 306 282 A 145 ARG HG3 A 147 TYR HA 1.0 1.7 5.7 307 283 A 64 PHE HB2 A 203 ILE HG12 1.0 1.8 5.7 308 283 A 64 PHE HB3 A 203 ILE HG12 1.0 1.8 5.7 309 284 A 26 VAL HG1% A 36 SER H 1.0 1.8 6.0 310 285 A 196 ILE HG13 A 193 VAL HA 1.0 1.7 4.9 311 286 A 151 CYS H A 148 ASN HA 1.0 1.7 6.0 312 287 A 167 LEU H A 54 ILE H 1.0 1.8 5.2 313 288 A 173 THR HG2% A 149 HIS H 1.0 1.7 5.2 314 289 A 70 ASP H A 71 ARG HB2 1.0 1.7 5.8 315 290 A 87 ILE HG12 A 87 ILE HD1% 1.0 1.7 3.8 316 291 A 43 PHE H A 44 HIS HA 1.0 1.8 4.3 317 292 A 106 ILE HD1% A 105 SER H 1.0 1.7 5.2 318 293 A 170 PHE H A 169 MET HG2 1.0 1.8 4.6 319 294 A 73 THR H A 73 THR HB 1.0 1.7 4.1 320 295 A 33 ILE HD1% A 197 LEU HG 1.0 1.7 5.2 321 296 A 161 ASN H A 160 GLU HB2 1.0 1.7 3.8 322 297 A 70 ASP H A 68 THR HA 1.0 1.8 4.7 323 298 A 91 THR HB A 88 ASP H 1.0 1.7 4.8 324 299 A 114 LEU HD1% A 130 LYS H 1.0 1.7 6.0 325 300 A 72 ILE H A 71 ARG H 1.0 1.8 4.5 326 301 A 64 PHE HB2 A 64 PHE H 1.0 1.7 4.3 327 302 A 35 VAL HB A 36 SER H 1.0 1.7 5.1 328 303 A 70 ASP H A 69 GLY HA3 1.0 1.7 3.9 329 304 A 72 ILE HG12 A 80 VAL HA 1.0 1.7 5.0 330 305 A 155 CYS H A 126 ILE H 1.0 1.7 4.6 331 306 A 199 ALA HB% A 203 ILE HB 1.0 1.7 5.1 332 307 A 166 LYS H A 165 SER HA 1.0 1.8 6.0 333 308 A 112 ILE HG2% A 84 VAL HG1% 1.0 1.7 3.5 334 309 A 6 ILE H A 4 LYS HA 1.0 1.7 4.8 335 310 A 26 VAL H A 25 LYS HE3 1.0 1.7 4.6 336 311 A 64 PHE HDy A 64 PHE HZ 1.0 1.8 5.6 337 311 A 64 PHE HDx A 64 PHE HZ 1.0 1.8 5.6 338 312 A 184 ILE HG12 A 179 LEU HD2% 1.0 1.7 4.2 339 313 A 166 LYS H A 156 SER H 1.0 1.7 4.6 340 314 A 124 MET HA A 124 MET H 1.0 1.8 6.0 341 315 A 194 ASN H A 194 ASN HB2 1.0 1.7 3.8 342 316 A 199 ALA HB% A 64 PHE HZ 1.0 1.7 4.6 343 317 A 164 TYR H A 160 GLU HB2 1.0 1.8 4.9 344 318 A 146 GLY H A 147 TYR H 1.0 1.7 5.3 345 319 A 106 ILE HD1% A 179 LEU HB3 1.0 1.7 5.6 346 320 A 186 LYS H A 184 ILE HA 1.0 1.8 5.2 347 321 A 102 ALA HB% A 105 SER H 1.0 1.7 5.2 348 322 A 39 ALA HB% A 39 ALA HA 1.0 1.7 5.9 349 323 A 191 ASN HB3 A 171 VAL HG1% 1.0 1.8 5.6 350 324 A 150 PRO HA A 130 LYS H 1.0 1.7 4.9 351 325 A 6 ILE HA A 9 GLN HB3 1.0 1.7 4.6 352 326 A 116 TYR HB2 A 116 TYR HA 1.0 1.8 6.0 353 326 A 116 TYR HA A 116 TYR HB3 1.0 1.8 6.0 354 327 A 169 MET HG3 A 169 MET H 1.0 1.8 6.0 355 328 A 50 VAL HG1% A 170 PHE HA 1.0 1.7 5.6 356 329 A 117 ILE HD1% A 117 ILE HB 1.0 1.7 4.1 357 330 A 49 ARG H A 48 TYR HA 1.0 1.7 4.6 358 331 A 112 ILE H A 111 PHE HA 1.0 1.7 3.9 359 332 A 92 PHE H A 115 VAL HGx% 1.0 1.7 5.9 360 333 A 167 LEU HG A 167 LEU HB2 1.0 1.7 4.8 361 334 A 191 ASN H A 191 ASN HB3 1.0 1.7 4.1 362 335 A 51 GLU H A 35 VAL HGx% 1.0 1.8 4.0 363 336 A 203 ILE HG2% A 64 PHE HDy 1.0 1.7 6.0 364 336 A 203 ILE HG2% A 64 PHE HDx 1.0 1.7 6.0 365 337 A 125 ASN HA A 119 ARG H 1.0 1.8 6.0 366 338 A 71 ARG H A 67 GLN H 1.0 1.7 5.2 367 339 A 66 TYR H A 65 LEU HD2% 1.0 1.7 5.5 368 340 A 127 ILE HG12 A 127 ILE H 1.0 1.7 6.0 369 341 A 7 ALA H A 7 ALA HA 1.0 1.7 4.4 370 342 A 203 ILE H A 64 PHE HEy 1.0 1.7 5.3 371 342 A 203 ILE H A 64 PHE HEx 1.0 1.7 5.3 372 343 A 93 ILE HG2% A 115 VAL H 1.0 1.8 5.3 373 344 A 160 GLU H A 160 GLU HG3 1.0 1.7 3.8 374 345 A 76 LYS HE2 A 76 LYS HG3 1.0 1.8 4.2 375 346 A 173 THR HG2% A 175 MET HG2 1.0 1.7 4.5 376 346 A 173 THR HG2% A 175 MET HG3 1.0 1.7 4.5 377 347 A 6 ILE HA A 5 ALA HB% 1.0 1.7 5.7 378 348 A 25 LYS H A 25 LYS HE3 1.0 1.7 5.2 379 349 A 112 ILE HG2% A 132 VAL HB 1.0 1.7 4.9 380 350 A 97 ILE H A 98 THR H 1.0 1.7 5.8 381 351 A 133 ASP H A 134 PHE HA 1.0 1.7 5.3 382 352 A 93 ILE HG2% A 84 VAL HG1% 1.0 1.7 4.1 383 353 A 38 LYS H A 37 SER HA 1.0 1.8 4.3 384 354 A 39 ALA HB% A 39 ALA HA 1.0 1.8 3.6 385 355 A 171 VAL H A 49 ARG H 1.0 1.7 4.9 386 356 A 202 GLY HA3 A 202 GLY H 1.0 1.7 6.0 387 357 A 117 ILE H A 90 ASP HB2 1.0 1.7 5.1 388 357 A 117 ILE H A 90 ASP HB3 1.0 1.7 5.1 389 358 A 131 SER H A 113 ASP HA 1.0 1.8 5.4 390 359 A 49 ARG HG3 A 170 PHE HA 1.0 1.7 5.6 391 360 A 34 THR HG2% A 34 THR HB 1.0 1.7 4.2 392 361 A 180 SER HB2 A 183 ILE HD1% 1.0 1.7 4.2 393 361 A 183 ILE HD1% A 180 SER HB3 1.0 1.7 4.2 394 362 A 37 SER H A 36 SER HA 1.0 1.7 4.1 395 363 A 112 ILE HG2% A 112 ILE HG12 1.0 1.7 3.9 396 364 A 69 GLY H A 71 ARG HG2 1.0 1.7 6.0 397 365 A 14 VAL H A 13 GLU HG2 1.0 1.7 4.2 398 366 A 193 VAL HA A 193 VAL HB 1.0 1.7 6.0 399 367 A 11 ALA HA A 11 ALA H 1.0 1.7 4.4 400 368 A 17 TYR H A 17 TYR HA 1.0 1.7 4.3 401 369 A 190 SER HA A 190 SER HB2 1.0 1.8 5.2 402 370 A 168 VAL H A 154 VAL HG1% 1.0 1.7 5.5 403 371 A 203 ILE HD1% A 203 ILE HB 1.0 1.7 4.8 404 372 A 133 ASP H A 133 ASP HB2 1.0 1.7 5.3 405 372 A 133 ASP H A 133 ASP HB3 1.0 1.7 5.3 406 373 A 114 LEU HB3 A 114 LEU HD2% 1.0 1.8 3.6 407 374 A 25 LYS H A 24 TRP HD1 1.0 1.8 4.0 408 375 A 142 ASN H A 142 ASN HA 1.0 1.7 4.3 409 376 A 102 ALA HB% A 186 LYS HD2 1.0 1.7 3.8 410 377 A 199 ALA HB% A 200 LYS HA 1.0 1.7 5.3 411 378 A 68 THR H A 68 THR HA 1.0 1.7 4.9 412 379 A 61 LEU HG A 165 SER HB3 1.0 1.7 5.3 413 380 A 205 ALA H A 201 ASP HA 1.0 1.7 3.8 414 381 A 14 VAL HG2% A 14 VAL H 1.0 1.7 4.9 415 382 A 10 THR HB A 13 GLU HB2 1.0 1.7 5.2 416 382 A 10 THR HB A 13 GLU HB3 1.0 1.7 5.2 417 383 A 204 LYS HB2 A 204 LYS HG3 1.0 1.7 3.4 418 384 A 3 PHE HZ A 3 PHE H 1.0 1.7 5.9 419 385 A 132 VAL HG1% A 130 LYS HD2 1.0 1.7 4.9 420 385 A 130 LYS HD3 A 132 VAL HG1% 1.0 1.7 4.9 421 386 A 203 ILE HA A 203 ILE HB 1.0 1.7 6.0 422 387 A 61 LEU H A 61 LEU HB2 1.0 1.7 3.8 423 388 A 106 ILE HD1% A 106 ILE H 1.0 1.7 3.9 424 389 A 200 LYS HG2 A 200 LYS H 1.0 1.7 4.5 425 390 A 76 LYS HE3 A 76 LYS HG3 1.0 1.8 4.5 426 391 A 3 PHE HEy A 114 LEU HD2% 1.0 1.7 6.0 427 391 A 3 PHE HEx A 114 LEU HD2% 1.0 1.7 6.0 428 392 A 6 ILE HD1% A 6 ILE HB 1.0 1.7 4.4 429 393 A 116 TYR HB2 A 7 ALA HB% 1.0 1.7 4.8 430 393 A 7 ALA HB% A 116 TYR HB3 1.0 1.7 4.8 431 394 A 26 VAL HG1% A 34 THR HB 1.0 1.8 4.9 432 395 A 62 SER H A 62 SER HA 1.0 1.8 4.6 433 396 A 144 ILE HA A 145 ARG H 1.0 1.7 5.9 434 397 A 47 LEU H A 47 LEU HB3 1.0 1.8 5.2 435 398 A 137 TYR HBx A 137 TYR H 1.0 1.7 5.6 436 399 A 86 ARG HD2 A 86 ARG HG3 1.0 1.7 3.5 437 400 A 145 ARG HG3 A 112 ILE HG13 1.0 1.7 3.4 438 401 A 154 VAL H A 169 MET HA 1.0 1.7 4.6 439 402 A 2 ASP HA A 2 ASP H 1.0 1.7 6.0 440 403 A 192 LEU HG A 171 VAL HG2% 1.0 1.8 3.9 441 404 A 51 GLU HA A 167 LEU HD1% 1.0 1.7 5.6 442 405 A 196 ILE HG2% A 196 ILE HG12 1.0 1.7 4.1 443 406 A 46 ASN HBy A 46 ASN H 1.0 1.7 4.2 444 407 A 112 ILE HD1% A 137 TYR HBy 1.0 1.7 6.0 445 408 A 163 ALA H A 163 ALA HA 1.0 1.7 3.8 446 409 A 154 VAL H A 168 VAL H 1.0 1.8 5.0 447 410 A 112 ILE HG2% A 95 HIS HB3 1.0 1.8 4.5 448 411 A 190 SER HA A 193 VAL HG1% 1.0 1.7 6.0 449 412 A 158 MET HB2 A 165 SER H 1.0 1.7 6.0 450 413 A 71 ARG HB2 A 67 GLN H 1.0 1.7 6.0 451 414 A 72 ILE H A 69 GLY HA2 1.0 1.7 5.7 452 415 A 185 GLU H A 184 ILE HG2% 1.0 1.7 4.9 453 416 A 12 GLN H A 11 ALA HB% 1.0 1.8 4.7 454 417 A 13 GLU HB2 A 150 PRO HB2 1.0 1.7 5.5 455 418 A 173 THR H A 47 LEU HG 1.0 1.7 4.6 456 419 A 164 TYR H A 162 PRO HA 1.0 1.7 4.8 457 420 A 6 ILE H A 6 ILE HG13 1.0 1.7 5.7 458 421 A 203 ILE HG2% A 203 ILE HB 1.0 1.7 3.9 459 422 A 112 ILE HD1% A 112 ILE HB 1.0 1.8 5.9 460 423 A 203 ILE HA A 206 HIS H 1.0 1.7 4.6 461 424 A 98 THR HG2% A 99 GLN H 1.0 1.7 4.2 462 425 A 201 ASP H A 197 LEU HD2% 1.0 1.7 4.4 463 426 A 9 GLN H A 10 THR HG2% 1.0 1.7 5.5 464 427 A 115 VAL H A 129 SER HB3 1.0 1.7 6.0 465 428 A 127 ILE H A 126 ILE H 1.0 1.7 5.7 466 429 A 119 ARG H A 120 TYR H 1.0 1.7 5.9 467 430 A 198 ASN H A 198 ASN HB2 1.0 1.7 4.3 468 431 A 144 ILE H A 144 ILE HD1% 1.0 1.7 4.6 469 432 A 40 SER H A 40 SER HA 1.0 1.7 5.5 470 433 A 129 SER HA A 115 VAL HGy% 1.0 1.8 6.0 471 434 A 6 ILE HB A 6 ILE HG13 1.0 1.7 4.8 472 435 A 171 VAL H A 171 VAL HG1% 1.0 1.8 6.0 473 436 A 144 ILE HG2% A 142 ASN HA 1.0 1.7 6.0 474 437 A 76 LYS HE3 A 194 ASN HA 1.0 1.7 4.9 475 438 A 78 LEU HD2% A 96 THR HG2% 1.0 1.7 4.5 476 439 A 166 LYS H A 167 LEU H 1.0 1.7 5.0 477 440 A 158 MET HA A 158 MET HB3 1.0 1.7 5.1 478 441 A 4 LYS H A 2 ASP HB2 1.0 1.7 4.5 479 441 A 4 LYS H A 2 ASP HB3 1.0 1.7 4.5 480 442 A 166 LYS HG3 A 166 LYS HB3 1.0 1.7 3.4 481 443 A 49 ARG H A 38 LYS H 1.0 1.7 4.9 482 444 A 153 PHE HB3 A 154 VAL HA 1.0 1.7 5.9 483 445 A 136 GLU H A 137 TYR H 1.0 1.7 4.2 484 446 A 111 PHE H A 111 PHE HB2 1.0 1.7 4.8 485 447 A 57 SER H A 57 SER HA 1.0 1.8 4.2 486 448 A 159 GLU HA A 159 GLU HG3 1.0 1.7 4.1 487 449 A 199 ALA HB% A 64 PHE HEy 1.0 1.7 4.8 488 449 A 199 ALA HB% A 64 PHE HEx 1.0 1.7 4.8 489 450 A 186 LYS HG2 A 186 LYS HD3 1.0 1.7 3.2 490 451 A 92 PHE H A 116 TYR HA 1.0 1.7 5.0 491 452 A 187 THR HB A 184 ILE HD1% 1.0 1.7 5.2 492 453 A 183 ILE H A 183 ILE HG12 1.0 1.7 3.9 493 454 A 72 ILE HA A 72 ILE HB 1.0 1.7 5.1 494 455 A 151 CYS H A 150 PRO HB2 1.0 1.7 5.0 495 456 A 79 GLN HG3 A 80 VAL HG2% 1.0 1.7 4.4 496 457 A 197 LEU HB2 A 199 ALA H 1.0 1.7 4.8 497 458 A 112 ILE HD1% A 96 THR H 1.0 1.7 4.6 498 459 A 112 ILE HG2% A 112 ILE HB 1.0 1.7 4.9 499 460 A 121 GLU HA A 122 GLY H 1.0 1.7 5.9 500 461 A 25 LYS H A 36 SER HA 1.0 1.7 5.5 501 462 A 50 VAL HB A 35 VAL HA 1.0 1.7 5.7 502 463 A 6 ILE H A 7 ALA H 1.0 1.8 4.6 503 464 A 178 LYS HA A 178 LYS HB3 1.0 1.7 5.1 504 465 A 72 ILE HG13 A 72 ILE HD1% 1.0 1.7 3.6 505 466 A 40 SER H A 47 LEU H 1.0 1.7 4.5 506 467 A 60 LYS H A 63 ASP HB2 1.0 1.7 4.9 507 468 A 40 SER H A 39 ALA H 1.0 1.7 5.6 508 469 A 69 GLY H A 67 GLN H 1.0 1.7 4.5 509 470 A 76 LYS H A 75 ASP HB3 1.0 1.7 5.2 510 471 A 155 CYS HA A 156 SER H 1.0 1.7 6.0 511 472 A 210 SER H A 210 SER HB2 1.0 1.7 5.6 512 473 A 57 SER H A 60 LYS H 1.0 1.7 5.8 513 474 A 163 ALA H A 163 ALA HA 1.0 1.8 5.7 514 475 A 184 ILE H A 183 ILE HB 1.0 1.7 4.4 515 476 A 33 ILE HA A 51 GLU H 1.0 1.7 5.0 516 477 A 179 LEU HD1% A 179 LEU HD2% 1.0 1.7 4.2 517 478 A 194 ASN HA A 194 ASN HB3 1.0 1.7 4.5 518 479 A 134 PHE HZ A 85 HIS H 1.0 1.8 5.4 519 480 A 110 ASP H A 144 ILE HG2% 1.0 1.7 5.2 520 481 A 9 GLN H A 7 ALA HB% 1.0 1.7 3.9 521 482 A 203 ILE HD1% A 60 LYS H 1.0 1.7 5.7 522 483 A 204 LYS HB2 A 204 LYS HD2 1.0 1.7 3.2 523 484 A 80 VAL HG2% A 80 VAL H 1.0 1.8 4.2 524 485 A 93 ILE HG2% A 112 ILE HD1% 1.0 1.8 4.7 525 486 A 155 CYS H A 156 SER H 1.0 1.8 5.6 526 487 A 10 THR H A 11 ALA HB% 1.0 1.8 5.6 527 488 A 109 ARG HD2 A 109 ARG HG3 1.0 1.7 3.9 528 489 A 143 TYR H A 142 ASN H 1.0 1.7 4.1 529 490 A 134 PHE HZ A 137 TYR HBy 1.0 1.7 5.7 530 491 A 45 GLY H A 44 HIS HA 1.0 1.8 6.0 531 492 A 19 ARG H A 18 ASN HBy 1.0 1.7 5.2 532 493 A 205 ALA HA A 205 ALA H 1.0 1.7 5.2 533 494 A 134 PHE HEy A 93 ILE HD1% 1.0 1.7 4.9 534 494 A 134 PHE HEx A 93 ILE HD1% 1.0 1.7 4.9 535 495 A 97 ILE HG2% A 80 VAL HB 1.0 1.8 5.7 536 496 A 197 LEU HA A 197 LEU H 1.0 1.7 4.5 537 497 A 26 VAL HG1% A 34 THR HG2% 1.0 1.7 3.4 538 498 A 210 SER H A 209 PRO HD2 1.0 1.7 5.3 539 499 A 29 THR HB A 29 THR HG2% 1.0 1.8 3.6 540 500 A 87 ILE H A 91 THR H 1.0 1.7 5.3 541 501 A 103 VAL H A 102 ALA HA 1.0 1.7 5.0 542 502 A 47 LEU HB2 A 172 GLN HG3 1.0 1.7 5.3 543 503 A 196 ILE HB A 196 ILE HG13 1.0 1.7 4.8 544 504 A 121 GLU HB3 A 121 GLU H 1.0 1.7 4.1 545 505 A 9 GLN H A 10 THR H 1.0 1.8 4.7 546 506 A 185 GLU H A 187 THR HG2% 1.0 1.7 5.2 547 507 A 117 ILE HD1% A 117 ILE HA 1.0 1.7 6.0 548 508 A 129 SER H A 130 LYS H 1.0 1.8 5.6 549 509 A 201 ASP H A 204 LYS H 1.0 1.8 5.4 550 510 A 93 ILE HD1% A 84 VAL HG2% 1.0 1.7 4.3 551 511 A 179 LEU HD2% A 180 SER H 1.0 1.8 5.4 552 512 A 144 ILE HG2% A 109 ARG HB3 1.0 1.7 3.5 553 513 A 201 ASP HA A 204 LYS HD2 1.0 1.7 4.6 554 514 A 60 LYS HB2 A 60 LYS HG2 1.0 1.7 3.7 555 515 A 160 GLU H A 158 MET HB3 1.0 1.7 6.0 556 516 A 93 ILE HG2% A 134 PHE HEy 1.0 1.8 4.9 557 516 A 93 ILE HG2% A 134 PHE HEx 1.0 1.8 4.9 558 517 A 207 ARG H A 205 ALA H 1.0 1.7 4.8 559 518 A 157 PRO HB3 A 58 PRO HB2 1.0 1.7 5.7 560 518 A 157 PRO HB3 A 58 PRO HB3 1.0 1.7 5.7 561 519 A 92 PHE H A 114 LEU HD1% 1.0 1.7 5.3 562 520 A 109 ARG H A 109 ARG HA 1.0 1.8 4.0 563 521 A 74 TRP H A 73 THR HG2% 1.0 1.7 4.3 564 522 A 127 ILE HG12 A 127 ILE HD1% 1.0 1.7 4.9 565 523 A 6 ILE HD1% A 6 ILE HA 1.0 1.7 4.1 566 524 A 156 SER H A 156 SER HBy 1.0 1.7 4.5 567 525 A 114 LEU HB3 A 3 PHE HDy 1.0 1.7 4.9 568 525 A 114 LEU HB3 A 3 PHE HDx 1.0 1.7 4.9 569 526 A 54 ILE HD1% A 54 ILE HG1y 1.0 1.7 4.1 570 527 A 134 PHE HEy A 134 PHE H 1.0 1.8 4.9 571 527 A 134 PHE HEx A 134 PHE H 1.0 1.8 4.9 572 528 A 59 ALA H A 58 PRO HG2 1.0 1.8 5.0 573 529 A 183 ILE HB A 183 ILE HD1% 1.0 1.7 3.9 574 530 A 144 ILE HG2% A 145 ARG HA 1.0 1.7 6.0 575 531 A 170 PHE HA A 169 MET H 1.0 1.7 5.9 576 532 A 30 SER H A 31 LYS H 1.0 1.7 5.1 577 533 A 129 SER H A 128 SER HA 1.0 1.7 6.0 578 534 A 149 HIS H A 148 ASN H 1.0 1.7 5.5 579 535 A 19 ARG H A 18 ASN HA 1.0 1.7 4.8 580 536 A 197 LEU H A 195 PHE H 1.0 1.8 5.6 581 537 A 179 LEU H A 179 LEU HD1% 1.0 1.7 5.7 582 538 A 80 VAL HG2% A 80 VAL H 1.0 1.7 5.9 583 539 A 123 ASN HA A 122 GLY HAy 1.0 1.7 5.2 584 540 A 207 ARG HD3 A 207 ARG HG2 1.0 1.7 3.1 585 541 A 112 ILE H A 95 HIS HA 1.0 1.7 6.0 586 542 A 91 THR HG2% A 91 THR H 1.0 1.8 4.6 587 543 A 111 PHE H A 111 PHE HA 1.0 1.7 5.4 588 544 A 179 LEU H A 179 LEU HB2 1.0 1.7 5.6 589 545 A 201 ASP HA A 201 ASP HB3 1.0 1.8 5.2 590 546 A 114 LEU HD1% A 114 LEU H 1.0 1.7 5.6 591 547 A 64 PHE H A 63 ASP HA 1.0 1.7 4.9 592 548 A 163 ALA HB% A 160 GLU HB3 1.0 1.8 5.7 593 549 A 87 ILE HD1% A 3 PHE HZ 1.0 1.7 4.1 594 550 A 74 TRP H A 73 THR HB 1.0 1.7 5.9 595 551 A 194 ASN H A 193 VAL HG1% 1.0 1.7 4.8 596 552 A 85 HIS H A 93 ILE HG12 1.0 1.7 5.7 597 553 A 73 THR H A 74 TRP HBy 1.0 1.7 5.6 598 554 A 197 LEU HD1% A 197 LEU HA 1.0 1.7 4.9 599 555 A 40 SER HA A 40 SER HB3 1.0 1.7 5.6 600 556 A 135 PRO HD2 A 135 PRO HG2 1.0 1.7 4.5 601 557 A 130 LYS HA A 131 SER H 1.0 1.7 4.6 602 558 A 124 MET HA A 126 ILE HG2% 1.0 1.7 5.8 603 559 A 68 THR H A 67 GLN HG2 1.0 1.7 4.9 604 560 A 134 PHE HEy A 137 TYR HBx 1.0 1.7 5.2 605 560 A 134 PHE HEx A 137 TYR HBx 1.0 1.7 5.2 606 561 A 184 ILE H A 184 ILE HG13 1.0 1.7 4.9 607 562 A 67 GLN H A 67 GLN HA 1.0 1.7 4.9 608 563 A 33 ILE H A 33 ILE HA 1.0 1.7 4.5 609 564 A 22 SER H A 22 SER HB2 1.0 1.8 3.3 610 564 A 22 SER H A 22 SER HB3 1.0 1.8 3.3 611 565 A 35 VAL HGy% A 33 ILE HG12 1.0 1.7 5.6 612 565 A 35 VAL HGx% A 33 ILE HG12 1.0 1.7 5.6 613 566 A 112 ILE HG2% A 132 VAL H 1.0 1.7 4.5 614 567 A 64 PHE HB2 A 64 PHE HZ 1.0 1.7 5.9 615 567 A 64 PHE HB3 A 64 PHE HZ 1.0 1.7 5.9 616 568 A 104 GLY H A 103 VAL HA 1.0 1.7 4.5 617 569 A 15 LEU HD1% A 15 LEU HG 1.0 1.7 3.9 618 570 A 183 ILE H A 180 SER H 1.0 1.7 4.6 619 571 A 169 MET H A 167 LEU HD1% 1.0 1.7 5.0 620 572 A 87 ILE HD1% A 93 ILE HG12 1.0 1.7 3.5 621 573 A 4 LYS H A 3 PHE HDy 1.0 1.7 5.6 622 573 A 4 LYS H A 3 PHE HDx 1.0 1.7 5.6 623 574 A 2 ASP H A 1 MET HG3 1.0 1.7 4.6 624 575 A 7 ALA HB% A 7 ALA HA 1.0 1.7 4.5 625 576 A 35 VAL HB A 28 LYS H 1.0 1.8 4.0 626 577 A 155 CYS HBx A 62 SER H 1.0 1.7 5.3 627 578 A 201 ASP H A 202 GLY H 1.0 1.8 4.5 628 579 A 194 ASN HB3 A 76 LYS HG3 1.0 1.7 5.5 629 580 A 199 ALA HB% A 199 ALA H 1.0 1.7 3.8 630 581 A 71 ARG HD2 A 65 LEU HA 1.0 1.7 5.2 631 582 A 65 LEU HG A 65 LEU H 1.0 1.7 5.6 632 583 A 30 SER H A 34 THR HA 1.0 1.7 4.5 633 584 A 102 ALA H A 102 ALA HA 1.0 1.7 5.6 634 585 A 41 ARG HA A 41 ARG HB2 1.0 1.7 5.2 635 586 A 202 GLY HA3 A 206 HIS H 1.0 1.8 4.6 636 587 A 179 LEU HB3 A 179 LEU HB2 1.0 1.7 5.0 637 588 A 197 LEU HD2% A 197 LEU HA 1.0 1.7 3.9 638 589 A 124 MET H A 126 ILE HG2% 1.0 1.7 6.0 639 590 A 125 ASN H A 124 MET H 1.0 1.7 4.9 640 591 A 202 GLY H A 203 ILE H 1.0 1.7 4.5 641 592 A 115 VAL HGx% A 130 LYS H 1.0 1.7 5.7 642 593 A 130 LYS H A 113 ASP HA 1.0 1.7 5.3 643 594 A 115 VAL HGx% A 115 VAL H 1.0 1.7 5.3 644 595 A 110 ASP H A 110 ASP HB2 1.0 1.7 4.5 645 595 A 110 ASP H A 110 ASP HB3 1.0 1.7 4.5 646 596 A 78 LEU H A 78 LEU HB2 1.0 1.7 3.9 647 597 A 98 THR H A 109 ARG H 1.0 1.7 5.6 648 598 A 13 GLU H A 12 GLN HG2 1.0 1.8 4.5 649 599 A 112 ILE HD1% A 134 PHE H 1.0 1.7 5.9 650 600 A 95 HIS H A 94 CYS H 1.0 1.7 5.9 651 601 A 187 THR H A 189 PRO HD2 1.0 1.8 5.3 652 602 A 134 PHE HEy A 136 GLU HB3 1.0 1.7 3.9 653 602 A 134 PHE HEx A 136 GLU HB3 1.0 1.7 3.9 654 603 A 61 LEU H A 59 ALA HA 1.0 1.7 4.0 655 604 A 134 PHE HA A 135 PRO HD3 1.0 1.7 5.8 656 605 A 49 ARG H A 37 SER HA 1.0 1.7 5.2 657 606 A 128 SER H A 152 GLY HAx 1.0 1.7 5.7 658 607 A 26 VAL H A 34 THR HG2% 1.0 1.7 4.8 659 608 A 147 TYR HDy A 174 GLU HG2 1.0 1.8 5.4 660 608 A 147 TYR HDx A 174 GLU HG2 1.0 1.8 5.4 661 609 A 54 ILE HG2% A 200 LYS HA 1.0 1.7 5.2 662 610 A 67 GLN HG2 A 67 GLN HA 1.0 1.7 5.9 663 611 A 154 VAL HA A 126 ILE HG2% 1.0 1.7 6.0 664 612 A 86 ARG HG2 A 92 PHE HB3 1.0 1.7 3.7 665 613 A 38 LYS H A 37 SER HB3 1.0 1.7 4.4 666 614 A 171 VAL HG1% A 173 THR HA 1.0 1.7 4.6 667 615 A 14 VAL HG2% A 17 TYR H 1.0 1.7 4.5 668 616 A 64 PHE HDy A 203 ILE HG12 1.0 1.7 5.9 669 616 A 64 PHE HDx A 203 ILE HG12 1.0 1.7 5.9 670 617 A 26 VAL HG1% A 36 SER HBy 1.0 1.7 5.0 671 618 A 156 SER H A 166 LYS HA 1.0 1.7 4.2 672 619 A 72 ILE HG12 A 73 THR HA 1.0 1.8 4.9 673 620 A 29 THR H A 28 LYS HB3 1.0 1.7 4.5 674 621 A 166 LYS H A 157 PRO HA 1.0 1.7 5.2 675 622 A 6 ILE HD1% A 6 ILE HA 1.0 1.7 4.6 676 623 A 93 ILE HB A 84 VAL HG2% 1.0 1.8 5.2 677 624 A 76 LYS H A 78 LEU HD1% 1.0 1.7 5.3 678 625 A 51 GLU HG3 A 166 LYS HD3 1.0 1.7 4.2 679 626 A 134 PHE HEy A 134 PHE HZ 1.0 1.8 5.3 680 626 A 134 PHE HEx A 134 PHE HZ 1.0 1.8 5.3 681 627 A 21 THR H A 21 THR HG2% 1.0 1.7 5.6 682 628 A 72 ILE HA A 71 ARG HG2 1.0 1.7 6.0 683 629 A 185 GLU HA A 185 GLU HG3 1.0 1.7 4.8 684 630 A 5 ALA HA A 8 GLN HB2 1.0 1.7 5.6 685 631 A 155 CYS H A 154 VAL HA 1.0 1.7 4.5 686 632 A 14 VAL H A 14 VAL HA 1.0 1.7 5.3 687 633 A 132 VAL HB A 3 PHE HDy 1.0 1.7 5.0 688 633 A 132 VAL HB A 3 PHE HDx 1.0 1.7 5.0 689 634 A 65 LEU H A 64 PHE HA 1.0 1.7 5.6 690 635 A 68 THR H A 67 GLN HB2 1.0 1.7 4.6 691 636 A 196 ILE HG2% A 33 ILE HG13 1.0 1.7 5.0 692 637 A 172 GLN H A 47 LEU HG 1.0 1.7 5.5 693 638 A 98 THR HG2% A 98 THR H 1.0 1.7 6.0 694 639 A 61 LEU HD1% A 58 PRO HD3 1.0 1.8 4.3 695 640 A 116 TYR HA A 115 VAL HB 1.0 1.7 5.2 696 641 A 34 THR H A 51 GLU H 1.0 1.8 4.9 697 642 A 73 THR H A 72 ILE HA 1.0 1.7 4.9 698 643 A 134 PHE HB2 A 134 PHE H 1.0 1.8 4.3 699 644 A 186 LYS HG2 A 186 LYS HB3 1.0 1.7 5.3 700 645 A 86 ARG HG2 A 84 VAL H 1.0 1.7 4.6 701 646 A 111 PHE H A 98 THR H 1.0 1.8 5.7 702 647 A 37 SER H A 27 VAL HB 1.0 1.7 5.3 703 648 A 164 TYR H A 56 GLU H 1.0 1.7 5.5 704 649 A 76 LYS HG3 A 75 ASP HA 1.0 1.7 5.2 705 650 A 11 ALA HA A 128 SER HB2 1.0 1.7 5.5 706 650 A 11 ALA HA A 128 SER HB3 1.0 1.7 5.5 707 651 A 17 TYR H A 17 TYR HB2 1.0 1.7 4.5 708 651 A 17 TYR H A 17 TYR HB3 1.0 1.7 4.5 709 652 A 114 LEU HB2 A 114 LEU HD1% 1.0 1.7 4.5 710 653 A 39 ALA H A 46 ASN HBx 1.0 1.8 4.5 711 654 A 14 VAL HG2% A 128 SER HA 1.0 1.8 5.3 712 655 A 200 LYS HB2 A 201 ASP HA 1.0 1.7 5.5 713 656 A 64 PHE HDy A 64 PHE HEx 1.0 1.7 4.9 714 656 A 64 PHE HDy A 64 PHE HEy 1.0 1.7 4.9 715 656 A 64 PHE HDx A 64 PHE HEy 1.0 1.7 4.9 716 656 A 64 PHE HDx A 64 PHE HEx 1.0 1.7 4.9 717 657 A 124 MET HA A 125 ASN H 1.0 1.7 5.7 718 658 A 66 TYR H A 65 LEU H 1.0 1.7 4.3 719 659 A 102 ALA HB% A 102 ALA H 1.0 1.8 5.6 720 660 A 129 SER H A 153 PHE H 1.0 1.8 5.6 721 661 A 101 PHE H A 99 GLN HB3 1.0 1.7 4.6 722 662 A 169 MET H A 169 MET HB3 1.0 1.7 6.0 723 663 A 93 ILE HD1% A 93 ILE HG13 1.0 1.8 3.8 724 664 A 26 VAL HB A 27 VAL H 1.0 1.7 5.6 725 665 A 49 ARG HG2 A 50 VAL H 1.0 1.8 5.0 726 666 A 204 LYS H A 204 LYS HA 1.0 1.7 3.9 727 667 A 36 SER HBy A 36 SER HBx 1.0 1.7 6.0 728 668 A 186 LYS HG3 A 186 LYS HE2 1.0 1.7 4.1 729 669 A 54 ILE HG2% A 56 GLU H 1.0 1.7 4.9 730 670 A 68 THR H A 67 GLN HB3 1.0 1.8 4.7 731 671 A 133 ASP H A 132 VAL H 1.0 1.7 5.9 732 672 A 50 VAL HG1% A 169 MET HA 1.0 1.7 5.2 733 673 A 91 THR HG2% A 116 TYR HA 1.0 1.7 5.2 734 674 A 187 THR HB A 187 THR HG2% 1.0 1.7 3.8 735 675 A 98 THR HG2% A 101 PHE H 1.0 1.7 5.0 736 676 A 99 GLN H A 100 SER H 1.0 1.7 5.2 737 677 A 151 CYS H A 172 GLN H 1.0 1.7 5.2 738 678 A 131 SER H A 132 VAL H 1.0 1.8 5.3 739 679 A 93 ILE H A 115 VAL H 1.0 1.7 4.8 740 680 A 184 ILE HG2% A 184 ILE HB 1.0 1.7 3.9 741 681 A 64 PHE HDy A 74 TRP HZ2 1.0 1.7 5.0 742 681 A 64 PHE HDx A 74 TRP HZ2 1.0 1.7 5.0 743 682 A 130 LYS HB3 A 131 SER H 1.0 1.7 6.0 744 683 A 16 GLY H A 15 LEU HG 1.0 1.7 5.9 745 684 A 159 GLU HA A 159 GLU HG2 1.0 1.8 5.2 746 684 A 159 GLU HA A 159 GLU HG3 1.0 1.8 5.2 747 685 A 145 ARG HB2 A 110 ASP HB3 1.0 1.7 5.9 748 686 A 91 THR HG2% A 7 ALA HB% 1.0 1.7 4.1 749 687 A 6 ILE HD1% A 2 ASP HB3 1.0 1.7 5.5 750 688 A 93 ILE H A 87 ILE H 1.0 1.7 5.6 751 689 A 91 THR HG2% A 92 PHE H 1.0 1.7 4.6 752 690 A 51 GLU HA A 168 VAL HGx% 1.0 1.7 5.2 753 691 A 37 SER H A 36 SER HBx 1.0 1.8 5.4 754 692 A 164 TYR H A 163 ALA HB% 1.0 1.7 4.5 755 693 A 11 ALA HA A 128 SER HB2 1.0 1.7 6.0 756 693 A 11 ALA HA A 128 SER HB3 1.0 1.7 6.0 757 694 A 161 ASN H A 163 ALA HB% 1.0 1.8 5.4 758 695 A 25 LYS H A 36 SER HBy 1.0 1.8 4.3 759 696 A 119 ARG H A 119 ARG HA 1.0 1.7 5.3 760 697 A 193 VAL H A 192 LEU HG 1.0 1.7 4.2 761 698 A 73 THR HG2% A 70 ASP H 1.0 1.7 5.1 762 699 A 102 ALA HB% A 106 ILE HD1% 1.0 1.7 3.8 763 700 A 199 ALA HB% A 200 LYS HD2 1.0 1.7 4.3 764 700 A 199 ALA HB% A 200 LYS HD3 1.0 1.7 4.3 765 701 A 183 ILE HB A 184 ILE HA 1.0 1.8 4.9 766 702 A 72 ILE HD1% A 81 TYR H 1.0 1.7 3.5 767 703 A 96 THR H A 94 CYS H 1.0 1.8 6.0 768 704 A 15 LEU HD1% A 18 ASN HBx 1.0 1.7 5.6 769 705 A 42 LYS H A 172 GLN HG2 1.0 1.7 5.3 770 706 A 37 SER H A 25 LYS HB2 1.0 1.7 4.6 771 707 A 10 THR H A 6 ILE HB 1.0 1.7 6.0 772 708 A 176 ARG H A 175 MET HB3 1.0 1.7 4.8 773 709 A 30 SER H A 29 THR HA 1.0 1.7 6.0 774 710 A 111 PHE HB3 A 112 ILE H 1.0 1.7 5.0 775 711 A 146 GLY H A 145 ARG H 1.0 1.8 4.6 776 712 A 130 LYS H A 129 SER HB3 1.0 1.8 6.0 777 713 A 72 ILE HB A 72 ILE HG2% 1.0 1.8 4.0 778 714 A 125 ASN H A 126 ILE HA 1.0 1.8 4.5 779 715 A 207 ARG H A 208 THR H 1.0 1.8 4.7 780 716 A 176 ARG H A 177 GLY H 1.0 1.7 5.9 781 717 A 165 SER HA A 58 PRO HD3 1.0 1.7 5.3 782 718 A 121 GLU H A 120 TYR H 1.0 1.7 5.5 783 719 A 103 VAL HA A 102 ALA HA 1.0 1.7 5.7 784 720 A 49 ARG H A 50 VAL H 1.0 1.8 5.4 785 721 A 54 ILE HD1% A 167 LEU HD1% 1.0 1.7 3.2 786 722 A 140 SER H A 139 PRO HG3 1.0 1.7 4.1 787 723 A 54 ILE HB A 167 LEU H 1.0 1.7 4.5 788 724 A 112 ILE HG12 A 137 TYR HBy 1.0 1.7 6.0 789 725 A 208 THR HG2% A 209 PRO HD2 1.0 1.7 4.6 790 725 A 208 THR HG2% A 209 PRO HD3 1.0 1.7 4.6 791 726 A 64 PHE H A 64 PHE HA 1.0 1.7 4.1 792 727 A 170 PHE HA A 50 VAL H 1.0 1.7 5.6 793 728 A 127 ILE HG12 A 65 LEU HD1% 1.0 1.7 4.6 794 728 A 127 ILE HG13 A 65 LEU HD1% 1.0 1.7 4.6 795 729 A 172 GLN HA A 172 GLN HG3 1.0 1.7 5.9 796 730 A 84 VAL HG2% A 82 ASN HB3 1.0 1.7 5.2 797 731 A 44 HIS H A 43 PHE HB3 1.0 1.7 6.0 798 732 A 134 PHE HDy A 134 PHE HZ 1.0 1.7 5.6 799 732 A 134 PHE HDx A 134 PHE HZ 1.0 1.7 5.6 800 733 A 208 THR HA A 208 THR HB 1.0 1.7 6.0 801 734 A 51 GLU H A 35 VAL HA 1.0 1.8 4.6 802 735 A 169 MET HB2 A 167 LEU HD1% 1.0 1.8 5.0 803 736 A 204 LYS HG3 A 204 LYS HE2 1.0 1.7 4.1 804 737 A 10 THR HG2% A 130 LYS HD2 1.0 1.7 3.8 805 738 A 87 ILE HA A 87 ILE HG2% 1.0 1.7 4.5 806 739 A 199 ALA HB% A 203 ILE HD1% 1.0 1.8 5.2 807 740 A 164 TYR H A 163 ALA H 1.0 1.7 3.8 808 741 A 112 ILE H A 113 ASP H 1.0 1.7 3.8 809 742 A 163 ALA HA A 163 ALA HB% 1.0 1.7 3.6 810 743 A 14 VAL HB A 14 VAL HG1% 1.0 1.7 4.2 811 744 A 134 PHE HDy A 134 PHE H 1.0 1.7 5.6 812 744 A 134 PHE HDx A 134 PHE H 1.0 1.7 5.6 813 745 A 124 MET HB2 A 157 PRO HD2 1.0 1.8 5.0 814 746 A 54 ILE HG2% A 203 ILE HG13 1.0 1.7 5.9 815 747 A 204 LYS H A 203 ILE HG12 1.0 1.7 5.1 816 748 A 203 ILE HG2% A 204 LYS HA 1.0 1.8 5.2 817 749 A 54 ILE HG2% A 203 ILE HB 1.0 1.7 5.9 818 750 A 171 VAL H A 169 MET HG2 1.0 1.7 4.8 819 751 A 15 LEU HB2 A 15 LEU H 1.0 1.7 5.9 820 752 A 97 ILE HG2% A 98 THR H 1.0 1.8 5.4 821 753 A 68 THR H A 71 ARG HB2 1.0 1.7 5.5 822 754 A 84 VAL HG1% A 95 HIS H 1.0 1.7 4.6 823 755 A 130 LYS HG2 A 131 SER H 1.0 1.7 5.0 824 756 A 114 LEU HD2% A 114 LEU HD1% 1.0 1.7 3.5 825 757 A 53 ILE HD1% A 158 MET HG3 1.0 1.7 4.3 826 758 A 74 TRP HD1 A 74 TRP HBy 1.0 1.7 5.0 827 759 A 72 ILE H A 72 ILE HD1% 1.0 1.7 3.8 828 760 A 80 VAL HA A 80 VAL HB 1.0 1.7 5.9 829 761 A 114 LEU H A 114 LEU HA 1.0 1.7 5.5 830 762 A 26 VAL HA A 27 VAL H 1.0 1.7 4.8 831 763 A 196 ILE HG2% A 196 ILE HG12 1.0 1.7 3.6 832 764 A 132 VAL HG2% A 131 SER H 1.0 1.7 5.2 833 765 A 98 THR H A 79 GLN HG3 1.0 1.7 5.3 834 766 A 97 ILE HG2% A 109 ARG H 1.0 1.7 3.8 835 767 A 154 VAL H A 154 VAL HB 1.0 1.7 4.8 836 768 A 136 GLU HB3 A 134 PHE HZ 1.0 1.7 5.2 837 769 A 115 VAL H A 114 LEU HD1% 1.0 1.8 4.6 838 770 A 114 LEU HB2 A 130 LYS H 1.0 1.7 4.9 839 771 A 166 LYS HE2 A 167 LEU HB3 1.0 1.8 6.0 840 772 A 14 VAL HG2% A 150 PRO HB2 1.0 1.7 5.2 841 773 A 193 VAL H A 195 PHE H 1.0 1.7 4.3 842 774 A 54 ILE HD1% A 197 LEU HA 1.0 1.8 5.9 843 775 A 15 LEU HD2% A 15 LEU HB3 1.0 1.8 4.2 844 776 A 201 ASP H A 200 LYS HB2 1.0 1.7 5.6 845 777 A 93 ILE HG2% A 93 ILE HD1% 1.0 1.7 4.2 846 778 A 200 LYS H A 200 LYS HB2 1.0 1.7 3.6 847 779 A 201 ASP H A 200 LYS HA 1.0 1.7 6.0 848 780 A 143 TYR H A 142 ASN H 1.0 1.8 4.7 849 781 A 87 ILE HA A 88 ASP H 1.0 1.7 4.6 850 782 A 65 LEU HD1% A 65 LEU HB2 1.0 1.7 5.6 851 782 A 65 LEU HD1% A 65 LEU HB3 1.0 1.7 5.6 852 783 A 129 SER H A 14 VAL HG2% 1.0 1.7 4.2 853 784 A 72 ILE H A 71 ARG HB3 1.0 1.7 6.0 854 785 A 186 LYS HA A 186 LYS HG2 1.0 1.7 6.0 855 786 A 26 VAL H A 26 VAL HB 1.0 1.8 5.4 856 787 A 203 ILE HG2% A 203 ILE HG12 1.0 1.7 3.6 857 787 A 203 ILE HG2% A 203 ILE HG13 1.0 1.7 3.6 858 788 A 155 CYS H A 154 VAL HG1% 1.0 1.7 5.5 859 789 A 110 ASP H A 110 ASP HA 1.0 1.7 4.3 860 790 A 165 SER HA A 165 SER H 1.0 1.7 5.0 861 791 A 52 GLY H A 167 LEU HA 1.0 1.7 5.3 862 792 A 68 THR H A 70 ASP H 1.0 1.7 5.5 863 793 A 72 ILE HD1% A 73 THR HA 1.0 1.7 5.4 864 794 A 156 SER HBx A 156 SER H 1.0 1.7 4.5 865 795 A 47 LEU HB3 A 46 ASN HBx 1.0 1.7 5.2 866 796 A 205 ALA H A 204 LYS HA 1.0 1.7 5.5 867 797 A 10 THR H A 11 ALA H 1.0 1.8 4.7 868 798 A 125 ASN H A 126 ILE HG2% 1.0 1.7 5.7 869 799 A 35 VAL HB A 35 VAL HGx% 1.0 1.7 3.7 870 800 A 61 LEU HG A 56 GLU HG2 1.0 1.7 4.1 871 801 A 75 ASP HA A 76 LYS HB2 1.0 1.7 6.0 872 802 A 87 ILE HD1% A 3 PHE H 1.0 1.7 4.8 873 803 A 160 GLU HA A 160 GLU HG2 1.0 1.7 3.9 874 804 A 123 ASN H A 123 ASN HB3 1.0 1.8 4.5 875 805 A 144 ILE HG12 A 147 TYR H 1.0 1.7 5.0 876 806 A 97 ILE HG2% A 80 VAL HG2% 1.0 1.7 3.8 877 807 A 67 GLN HA A 68 THR HG2% 1.0 1.8 6.0 878 808 A 173 THR HG2% A 173 THR HB 1.0 1.8 4.3 879 809 A 122 GLY H A 121 GLU HG2 1.0 1.7 5.5 880 809 A 121 GLU HG3 A 122 GLY H 1.0 1.7 5.5 881 810 A 203 ILE HB A 204 LYS H 1.0 1.7 3.9 882 811 A 173 THR H A 173 THR HB 1.0 1.7 5.8 883 812 A 183 ILE HG13 A 183 ILE HD1% 1.0 1.8 3.8 884 813 A 63 ASP HB2 A 63 ASP HA 1.0 1.7 5.5 885 813 A 63 ASP HA A 63 ASP HB3 1.0 1.7 5.5 886 814 A 47 LEU H A 47 LEU HD1% 1.0 1.8 6.0 887 815 A 179 LEU HG A 105 SER HB2 1.0 1.7 4.6 888 816 A 115 VAL H A 114 LEU H 1.0 1.7 5.6 889 817 A 76 LYS HB3 A 76 LYS HD3 1.0 1.7 5.9 890 818 A 20 ASP H A 21 THR HG2% 1.0 1.7 4.9 891 819 A 69 GLY H A 69 GLY HA2 1.0 1.7 3.6 892 820 A 40 SER HA A 41 ARG H 1.0 1.7 4.9 893 821 A 74 TRP H A 73 THR HA 1.0 1.7 4.3 894 822 A 37 SER H A 26 VAL HG2% 1.0 1.7 5.2 895 823 A 144 ILE H A 109 ARG HA 1.0 1.7 4.9 896 824 A 39 ALA H A 39 ALA HA 1.0 1.7 4.2 897 825 A 37 SER H A 28 LYS H 1.0 1.8 5.7 898 826 A 5 ALA HB% A 2 ASP H 1.0 1.7 6.0 899 827 A 73 THR HG2% A 72 ILE HD1% 1.0 1.7 4.6 900 828 A 206 HIS H A 208 THR H 1.0 1.7 5.9 901 829 A 193 VAL H A 193 VAL HB 1.0 1.7 4.1 902 830 A 14 VAL HB A 15 LEU H 1.0 1.7 5.2 903 831 A 54 ILE HG2% A 54 ILE HB 1.0 1.8 4.6 904 832 A 117 ILE H A 117 ILE HD1% 1.0 1.7 4.6 905 833 A 127 ILE HD1% A 115 VAL HGy% 1.0 1.7 3.8 906 834 A 183 ILE HG12 A 183 ILE HD1% 1.0 1.7 3.4 907 835 A 54 ILE H A 55 PRO HD3 1.0 1.7 4.9 908 836 A 53 ILE HD1% A 32 LYS HE2 1.0 1.7 5.2 909 837 A 184 ILE HD1% A 184 ILE HG13 1.0 1.7 3.7 910 838 A 30 SER H A 33 ILE HG2% 1.0 1.7 5.3 911 839 A 62 SER H A 62 SER HA 1.0 1.7 5.5 912 840 A 196 ILE HG2% A 197 LEU HG 1.0 1.7 3.9 913 841 A 53 ILE H A 53 ILE HG1x 1.0 1.7 4.1 914 842 A 36 SER HA A 36 SER HBy 1.0 1.7 6.0 915 843 A 171 VAL H A 171 VAL HA 1.0 1.7 5.6 916 844 A 112 ILE HG2% A 112 ILE HD1% 1.0 1.7 3.8 917 845 A 51 GLU HA A 51 GLU H 1.0 1.7 5.2 918 846 A 74 TRP HA A 75 ASP HA 1.0 1.8 5.4 919 847 A 64 PHE HDy A 65 LEU HD2% 1.0 1.7 5.6 920 847 A 64 PHE HDx A 65 LEU HD2% 1.0 1.7 5.6 921 848 A 171 VAL H A 47 LEU HA 1.0 1.7 5.1 922 849 A 5 ALA HA A 4 LYS H 1.0 1.7 6.0 923 850 A 106 ILE HA A 105 SER HB2 1.0 1.7 6.0 924 851 A 147 TYR HA A 148 ASN H 1.0 1.8 5.3 925 852 A 57 SER H A 57 SER HA 1.0 1.7 5.6 926 853 A 196 ILE HA A 199 ALA H 1.0 1.7 4.4 927 854 A 158 MET H A 165 SER HB2 1.0 1.7 4.9 928 855 A 204 LYS HB2 A 208 THR HG2% 1.0 1.7 4.6 929 856 A 176 ARG HA A 174 GLU HG2 1.0 1.7 4.2 930 857 A 3 PHE HZ A 134 PHE HB3 1.0 1.7 5.5 931 858 A 115 VAL HGy% A 94 CYS H 1.0 1.7 5.3 932 859 A 21 THR H A 22 SER HB2 1.0 1.7 5.6 933 860 A 8 GLN HB2 A 4 LYS HG2 1.0 1.7 5.2 934 860 A 8 GLN HB3 A 4 LYS HG2 1.0 1.7 5.2 935 860 A 8 GLN HB3 A 4 LYS HG3 1.0 1.7 5.2 936 860 A 8 GLN HB2 A 4 LYS HG3 1.0 1.7 5.2 937 861 A 17 TYR HDy A 17 TYR HB2 1.0 1.7 5.9 938 861 A 17 TYR HDy A 17 TYR HB3 1.0 1.7 5.9 939 861 A 17 TYR HDx A 17 TYR HB2 1.0 1.7 5.9 940 861 A 17 TYR HDx A 17 TYR HB3 1.0 1.7 5.9 941 862 A 15 LEU H A 15 LEU HD2% 1.0 1.7 4.7 942 863 A 167 LEU H A 167 LEU HB3 1.0 1.7 4.5 943 864 A 93 ILE HB A 85 HIS H 1.0 1.7 5.9 944 865 A 26 VAL H A 26 VAL HB 1.0 1.7 3.8 945 866 A 194 ASN HB2 A 192 LEU H 1.0 1.7 4.6 946 867 A 199 ALA HB% A 198 ASN H 1.0 1.7 4.3 947 868 A 188 MET HA A 187 THR HG2% 1.0 1.8 4.9 948 869 A 101 PHE H A 100 SER H 1.0 1.7 4.9 949 870 A 14 VAL HB A 126 ILE HD1% 1.0 1.7 5.3 950 871 A 166 LYS H A 165 SER H 1.0 1.7 5.3 951 872 A 144 ILE HG2% A 144 ILE HD1% 1.0 1.7 6.0 952 873 A 170 PHE HA A 171 VAL HG1% 1.0 1.7 5.5 953 874 A 51 GLU HA A 169 MET H 1.0 1.7 6.0 954 875 A 166 LYS H A 158 MET HG3 1.0 1.7 5.3 955 876 A 136 GLU HA A 84 VAL HG1% 1.0 1.7 4.1 956 877 A 168 VAL HGx% A 168 VAL HA 1.0 1.8 4.5 957 878 A 29 THR HA A 34 THR HG2% 1.0 1.7 5.6 958 879 A 204 LYS HD2 A 204 LYS HE3 1.0 1.8 4.0 959 880 A 46 ASN H A 46 ASN HBx 1.0 1.8 4.0 960 881 A 205 ALA H A 208 THR H 1.0 1.7 4.5 961 882 A 75 ASP HA A 75 ASP H 1.0 1.7 4.3 962 883 A 184 ILE HG2% A 184 ILE HA 1.0 1.8 5.3 963 884 A 184 ILE H A 184 ILE HG2% 1.0 1.7 4.8 964 885 A 162 PRO HA A 158 MET H 1.0 1.8 6.0 965 886 A 37 SER H A 36 SER HBx 1.0 1.7 4.2 966 887 A 97 ILE H A 96 THR HG2% 1.0 1.8 5.4 967 888 A 61 LEU HD1% A 61 LEU HG 1.0 1.7 4.3 968 889 A 115 VAL HGx% A 115 VAL HB 1.0 1.7 5.1 969 890 A 130 LYS HG2 A 130 LYS H 1.0 1.8 5.0 970 890 A 130 LYS H A 130 LYS HG3 1.0 1.8 5.0 971 891 A 169 MET HB2 A 153 PHE HA 1.0 1.7 5.9 972 892 A 114 LEU HB2 A 114 LEU HA 1.0 1.7 5.7 973 893 A 110 ASP H A 111 PHE H 1.0 1.8 4.5 974 894 A 184 ILE HD1% A 179 LEU HD2% 1.0 1.7 4.3 975 895 A 8 GLN H A 8 GLN HB2 1.0 1.8 4.3 976 895 A 8 GLN H A 8 GLN HB3 1.0 1.8 4.3 977 896 A 184 ILE H A 185 GLU H 1.0 1.7 3.9 978 897 A 15 LEU HD1% A 15 LEU HB3 1.0 1.7 3.9 979 898 A 14 VAL HB A 151 CYS H 1.0 1.8 5.3 980 899 A 205 ALA HA A 204 LYS H 1.0 1.7 5.1 981 900 A 26 VAL HG1% A 28 LYS H 1.0 1.7 3.6 982 901 A 163 ALA H A 162 PRO HD2 1.0 1.7 4.5 983 902 A 131 SER H A 132 VAL H 1.0 1.7 5.3 984 903 A 115 VAL HA A 115 VAL HGy% 1.0 1.7 5.6 985 904 A 203 ILE HD1% A 60 LYS HE3 1.0 1.7 3.9 986 905 A 73 THR HB A 72 ILE HA 1.0 1.7 6.0 987 906 A 184 ILE HG12 A 184 ILE HA 1.0 1.7 5.7 988 907 A 15 LEU HD1% A 126 ILE HD1% 1.0 1.7 2.8 989 908 A 145 ARG HB2 A 139 PRO HD3 1.0 1.7 4.2 990 909 A 81 TYR H A 80 VAL HG1% 1.0 1.7 4.9 991 910 A 132 VAL HB A 133 ASP H 1.0 1.7 5.8 992 911 A 166 LYS HE3 A 167 LEU H 1.0 1.7 6.0 993 912 A 199 ALA HA A 200 LYS H 1.0 1.7 5.9 994 913 A 165 SER H A 158 MET HG3 1.0 1.7 6.0 995 914 A 205 ALA H A 206 HIS H 1.0 1.7 4.3 996 915 A 114 LEU HD2% A 7 ALA HA 1.0 1.7 4.8 997 916 A 3 PHE HEx A 3 PHE HDy 1.0 1.7 3.2 998 916 A 3 PHE HEy A 3 PHE HDy 1.0 1.7 3.2 999 916 A 3 PHE HEy A 3 PHE HDx 1.0 1.7 3.2 1000 916 A 3 PHE HEx A 3 PHE HDx 1.0 1.7 3.2 1001 917 A 98 THR H A 110 ASP HA 1.0 1.7 5.1 1002 918 A 203 ILE H A 201 ASP HA 1.0 1.8 5.6 1003 919 A 167 LEU H A 166 LYS HB3 1.0 1.7 5.6 1004 920 A 4 LYS H A 3 PHE HB2 1.0 1.7 4.6 1005 920 A 4 LYS H A 3 PHE HB3 1.0 1.7 4.6 1006 921 A 67 GLN H A 65 LEU HD2% 1.0 1.7 5.0 1007 922 A 48 TYR HB2 A 192 LEU HD2% 1.0 1.7 5.7 1008 923 A 134 PHE HB2 A 134 PHE HDy 1.0 1.7 4.8 1009 923 A 134 PHE HB2 A 134 PHE HDx 1.0 1.7 4.8 1010 924 A 136 GLU HA A 136 GLU HG3 1.0 1.7 5.5 1011 925 A 102 ALA HB% A 103 VAL HG2% 1.0 1.7 4.9 1012 926 A 82 ASN HB3 A 82 ASN HA 1.0 1.8 5.3 1013 927 A 132 VAL HG2% A 133 ASP H 1.0 1.7 5.2 1014 928 A 104 GLY H A 104 GLY HAy 1.0 1.7 4.4 1015 929 A 50 VAL HG1% A 192 LEU H 1.0 1.8 4.6 1016 930 A 24 TRP HH2 A 24 TRP HZ2 1.0 1.7 5.3 1017 931 A 185 GLU H A 187 THR HG2% 1.0 1.7 4.1 1018 932 A 102 ALA H A 101 PHE H 1.0 1.8 4.0 1019 933 A 173 THR HG2% A 176 ARG H 1.0 1.7 5.5 1020 934 A 126 ILE H A 119 ARG HA 1.0 1.7 4.9 1021 935 A 183 ILE HG12 A 183 ILE HG2% 1.0 1.7 3.8 1022 936 A 96 THR HG2% A 98 THR H 1.0 1.7 5.2 1023 937 A 15 LEU H A 12 GLN HA 1.0 1.7 4.1 1024 938 A 130 LYS HA A 130 LYS H 1.0 1.7 4.6 1025 939 A 168 VAL HB A 169 MET H 1.0 1.7 4.6 1026 940 A 200 LYS H A 201 ASP HB2 1.0 1.7 5.6 1027 941 A 71 ARG H A 71 ARG HG3 1.0 1.7 4.9 1028 942 A 54 ILE HD1% A 200 LYS HE3 1.0 1.8 4.7 1029 943 A 112 ILE H A 113 ASP H 1.0 1.7 3.6 1030 944 A 154 VAL HG2% A 168 VAL HGy% 1.0 1.7 5.0 1031 945 A 197 LEU HA A 197 LEU HB3 1.0 1.7 3.9 1032 946 A 137 TYR HBx A 112 ILE HD1% 1.0 1.7 5.3 1033 947 A 155 CYS H A 156 SER H 1.0 1.8 4.3 1034 948 A 115 VAL H A 114 LEU HA 1.0 1.7 4.6 1035 949 A 136 GLU HA A 136 GLU HG3 1.0 1.7 5.0 1036 950 A 17 TYR HDy A 18 ASN H 1.0 1.7 4.3 1037 950 A 17 TYR HDx A 18 ASN H 1.0 1.7 4.3 1038 951 A 51 GLU H A 34 THR HB 1.0 1.7 4.2 1039 952 A 94 CYS H A 94 CYS HA 1.0 1.8 5.0 1040 953 A 180 SER H A 184 ILE HB 1.0 1.8 5.0 1041 954 A 121 GLU H A 119 ARG H 1.0 1.7 5.6 1042 955 A 193 VAL HB A 33 ILE HG2% 1.0 1.7 5.7 1043 956 A 174 GLU H A 173 THR HG2% 1.0 1.7 4.3 1044 957 A 186 LYS H A 186 LYS HA 1.0 1.7 5.0 1045 958 A 124 MET H A 122 GLY H 1.0 1.7 4.5 1046 959 A 158 MET HG3 A 53 ILE HG2% 1.0 1.7 5.2 1047 960 A 174 GLU H A 173 THR H 1.0 1.8 4.9 1048 961 A 29 THR HA A 28 LYS H 1.0 1.7 5.5 1049 962 A 194 ASN H A 190 SER HA 1.0 1.8 5.7 1050 963 A 196 ILE HD1% A 196 ILE H 1.0 1.7 4.8 1051 964 A 125 ASN H A 155 CYS HBy 1.0 1.7 3.9 1052 965 A 155 CYS H A 124 MET HB3 1.0 1.7 5.0 1053 966 A 80 VAL HA A 81 TYR H 1.0 1.7 5.2 1054 967 A 26 VAL HA A 36 SER HA 1.0 1.7 5.5 1055 968 A 106 ILE HA A 106 ILE H 1.0 1.7 3.9 1056 969 A 179 LEU HB3 A 179 LEU HD2% 1.0 1.7 5.7 1057 970 A 71 ARG H A 69 GLY HA3 1.0 1.7 4.6 1058 971 A 199 ALA HB% A 197 LEU HA 1.0 1.7 4.1 1059 972 A 175 MET HB2 A 175 MET H 1.0 1.8 6.0 1060 973 A 91 THR HG2% A 114 LEU HD1% 1.0 1.7 4.8 1061 974 A 207 ARG H A 207 ARG HD2 1.0 1.7 5.7 1062 975 A 78 LEU H A 99 GLN HB2 1.0 1.7 4.1 1063 976 A 115 VAL HGy% A 115 VAL HB 1.0 1.7 3.4 1064 977 A 19 ARG H A 19 ARG HG2 1.0 1.7 3.8 1065 977 A 19 ARG H A 19 ARG HG3 1.0 1.7 3.8 1066 978 A 213 GLY H A 212 ARG HA 1.0 1.7 6.0 1067 979 A 194 ASN HA A 196 ILE H 1.0 1.7 3.9 1068 980 A 128 SER H A 116 TYR H 1.0 1.7 6.0 1069 981 A 37 SER H A 38 LYS H 1.0 1.8 4.2 1070 982 A 98 THR HG2% A 96 THR HG2% 1.0 1.7 3.9 1071 983 A 200 LYS HB2 A 197 LEU HD2% 1.0 1.8 4.7 1072 984 A 180 SER HB2 A 183 ILE HB 1.0 1.7 4.3 1073 985 A 106 ILE HG2% A 101 PHE H 1.0 1.7 4.6 1074 986 A 54 ILE HG1y A 167 LEU H 1.0 1.7 4.5 1075 986 A 167 LEU H A 54 ILE HG1x 1.0 1.7 4.5 1076 987 A 57 SER H A 56 GLU HA 1.0 1.8 3.9 1077 988 A 126 ILE HB A 126 ILE HG2% 1.0 1.7 3.9 1078 989 A 159 GLU H A 158 MET H 1.0 1.7 5.5 1079 990 A 196 ILE HD1% A 196 ILE HG12 1.0 1.8 4.0 1080 991 A 201 ASP H A 203 ILE HB 1.0 1.7 6.0 1081 992 A 162 PRO HD3 A 162 PRO HG3 1.0 1.7 4.5 1082 993 A 40 SER H A 39 ALA HA 1.0 1.8 4.5 1083 994 A 110 ASP H A 109 ARG H 1.0 1.7 5.2 1084 995 A 84 VAL HG1% A 134 PHE HZ 1.0 1.7 3.8 1085 996 A 51 GLU H A 50 VAL H 1.0 1.7 5.7 1086 997 A 72 ILE HG13 A 81 TYR H 1.0 1.7 4.8 1087 998 A 168 VAL HGy% A 51 GLU HB2 1.0 1.8 4.3 1088 998 A 168 VAL HGy% A 51 GLU HB3 1.0 1.8 4.3 1089 999 A 87 ILE HA A 87 ILE HD1% 1.0 1.7 5.2 1090 1000 A 10 THR HG2% A 10 THR HB 1.0 1.7 4.3 1091 1001 A 196 ILE HG2% A 193 VAL HB 1.0 1.7 4.6 1092 1002 A 74 TRP H A 74 TRP HBx 1.0 1.7 4.6 1093 1003 A 115 VAL HGx% A 114 LEU HD1% 1.0 1.8 5.2 1094 1004 A 127 ILE HD1% A 127 ILE HG2% 1.0 1.8 4.0 1095 1005 A 35 VAL HB A 27 VAL HG1% 1.0 1.7 3.7 1096 1006 A 82 ASN H A 81 TYR HA 1.0 1.7 4.8 1097 1007 A 185 GLU H A 182 SER HA 1.0 1.7 3.9 1098 1008 A 7 ALA H A 7 ALA HA 1.0 1.7 6.0 1099 1009 A 72 ILE H A 74 TRP H 1.0 1.7 5.5 1100 1010 A 169 MET HA A 168 VAL HGy% 1.0 1.8 5.2 1101 1011 A 153 PHE HB3 A 154 VAL HG1% 1.0 1.8 5.2 1102 1012 A 184 ILE H A 187 THR HG2% 1.0 1.7 3.8 1103 1013 A 110 ASP H A 144 ILE H 1.0 1.7 6.0 1104 1014 A 93 ILE HB A 93 ILE HG12 1.0 1.7 5.3 1105 1015 A 84 VAL HG1% A 134 PHE HZ 1.0 1.8 4.7 1106 1016 A 61 LEU H A 60 LYS H 1.0 1.7 4.8 1107 1017 A 54 ILE HD1% A 167 LEU HD2% 1.0 1.8 4.3 1108 1018 A 105 SER H A 105 SER HA 1.0 1.7 4.2 1109 1019 A 169 MET HG2 A 169 MET HB3 1.0 1.7 4.3 1110 1020 A 54 ILE HG2% A 54 ILE HG1y 1.0 1.7 4.1 1111 1021 A 37 SER H A 25 LYS HB3 1.0 1.7 4.6 1112 1022 A 196 ILE H A 195 PHE HA 1.0 1.7 4.8 1113 1023 A 29 THR HA A 29 THR HB 1.0 1.7 6.0 1114 1024 A 140 SER HB2 A 143 TYR H 1.0 1.8 4.5 1115 1025 A 99 GLN H A 98 THR H 1.0 1.7 5.6 1116 1026 A 7 ALA HB% A 8 GLN H 1.0 1.7 4.6 1117 1027 A 151 CYS H A 149 HIS HB2 1.0 1.7 4.8 1118 1028 A 6 ILE HB A 7 ALA H 1.0 1.8 4.0 1119 1029 A 127 ILE H A 126 ILE HA 1.0 1.8 5.0 1120 1030 A 145 ARG H A 144 ILE HD1% 1.0 1.7 4.3 1121 1031 A 114 LEU HD2% A 3 PHE HDy 1.0 1.7 5.1 1122 1031 A 114 LEU HD2% A 3 PHE HDx 1.0 1.7 5.1 1123 1032 A 190 SER H A 188 MET HB2 1.0 1.7 5.0 1124 1033 A 153 PHE HA A 154 VAL HG1% 1.0 1.7 5.3 1125 1034 A 196 ILE HD1% A 167 LEU HG 1.0 1.7 3.7 1126 1035 A 154 VAL HG1% A 15 LEU H 1.0 1.7 3.9 1127 1036 A 155 CYS HBx A 155 CYS HBy 1.0 1.8 5.9 1128 1037 A 4 LYS HD3 A 8 GLN HG2 1.0 1.7 5.5 1129 1037 A 4 LYS HD2 A 8 GLN HG2 1.0 1.7 5.5 1130 1037 A 8 GLN HG3 A 4 LYS HD2 1.0 1.7 5.5 1131 1037 A 8 GLN HG3 A 4 LYS HD3 1.0 1.7 5.5 1132 1038 A 3 PHE HEy A 3 PHE HDx 1.0 1.8 3.2 1133 1038 A 3 PHE HEy A 3 PHE HDy 1.0 1.8 3.2 1134 1038 A 3 PHE HEx A 3 PHE HDy 1.0 1.8 3.2 1135 1038 A 3 PHE HEx A 3 PHE HDx 1.0 1.8 3.2 1136 1039 A 76 LYS HE2 A 76 LYS HG3 1.0 1.7 3.2 1137 1040 A 80 VAL HA A 80 VAL H 1.0 1.8 4.9 1138 1041 A 28 LYS HE2 A 28 LYS HB2 1.0 1.7 5.2 1139 1041 A 28 LYS HB3 A 28 LYS HE2 1.0 1.7 5.2 1140 1042 A 62 SER H A 61 LEU HD2% 1.0 1.8 4.6 1141 1043 A 67 GLN HG2 A 67 GLN HA 1.0 1.7 5.8 1142 1044 A 199 ALA HB% A 202 GLY H 1.0 1.7 4.6 1143 1045 A 102 ALA HB% A 101 PHE HA 1.0 1.7 5.8 1144 1046 A 7 ALA HB% A 7 ALA H 1.0 1.7 3.4 1145 1047 A 189 PRO HA A 192 LEU HG 1.0 1.7 6.0 1146 1048 A 93 ILE HD1% A 94 CYS H 1.0 1.8 5.2 1147 1049 A 51 GLU H A 50 VAL H 1.0 1.7 5.3 1148 1050 A 106 ILE HG2% A 106 ILE HA 1.0 1.7 4.3 1149 1051 A 101 PHE HA A 100 SER HB3 1.0 1.7 5.3 1150 1052 A 9 GLN H A 5 ALA HB% 1.0 1.7 5.5 1151 1053 A 9 GLN H A 8 GLN HB2 1.0 1.7 4.6 1152 1053 A 9 GLN H A 8 GLN HB3 1.0 1.7 4.6 1153 1054 A 5 ALA HA A 5 ALA H 1.0 1.7 6.0 1154 1055 A 93 ILE H A 94 CYS H 1.0 1.7 5.7 1155 1056 A 166 LYS HD2 A 166 LYS HG2 1.0 1.8 3.3 1156 1057 A 199 ALA HB% A 199 ALA HA 1.0 1.8 4.6 1157 1058 A 193 VAL H A 194 ASN H 1.0 1.7 3.8 1158 1059 A 87 ILE HA A 87 ILE HD1% 1.0 1.8 5.2 1159 1060 A 46 ASN H A 46 ASN HBx 1.0 1.7 6.0 1160 1061 A 169 MET H A 168 VAL HA 1.0 1.8 4.7 1161 1062 A 179 LEU HG A 179 LEU HD1% 1.0 1.8 4.6 1162 1063 A 154 VAL HG1% A 124 MET HG2 1.0 1.7 4.2 1163 1064 A 72 ILE HD1% A 71 ARG HD2 1.0 1.7 5.9 1164 1064 A 72 ILE HD1% A 71 ARG HD3 1.0 1.7 5.9 1165 1065 A 73 THR HG2% A 73 THR HA 1.0 1.7 4.4 1166 1066 A 203 ILE HG13 A 60 LYS HB3 1.0 1.8 4.7 1167 1067 A 91 THR HA A 92 PHE HEy 1.0 1.7 4.5 1168 1067 A 91 THR HA A 92 PHE HEx 1.0 1.7 4.5 1169 1068 A 86 ARG HB2 A 86 ARG HD3 1.0 1.7 3.1 1170 1069 A 106 ILE HG2% A 106 ILE HA 1.0 1.7 5.6 1171 1070 A 121 GLU HB3 A 121 GLU HG2 1.0 1.7 3.6 1172 1071 A 110 ASP H A 143 TYR HA 1.0 1.7 4.5 1173 1072 A 114 LEU HB2 A 3 PHE HEy 1.0 1.7 4.7 1174 1072 A 114 LEU HB2 A 3 PHE HEx 1.0 1.7 4.7 1175 1073 A 14 VAL HB A 14 VAL HG1% 1.0 1.7 3.9 1176 1074 A 202 GLY H A 201 ASP HA 1.0 1.7 4.6 1177 1075 A 120 TYR HA A 120 TYR HB3 1.0 1.7 5.0 1178 1076 A 184 ILE HA A 179 LEU HB2 1.0 1.7 5.5 1179 1077 A 24 TRP HD1 A 36 SER HBx 1.0 1.7 6.0 1180 1078 A 160 GLU HA A 160 GLU HG2 1.0 1.7 6.0 1181 1079 A 63 ASP HB2 A 60 LYS HG3 1.0 1.7 4.9 1182 1080 A 112 ILE H A 113 ASP HA 1.0 1.7 5.9 1183 1081 A 11 ALA HB% A 13 GLU H 1.0 1.7 3.9 1184 1082 A 191 ASN H A 188 MET HA 1.0 1.7 6.0 1185 1083 A 72 ILE HA A 72 ILE HG12 1.0 1.7 6.0 1186 1084 A 196 ILE HB A 197 LEU H 1.0 1.7 4.6 1187 1085 A 192 LEU HD1% A 35 VAL HB 1.0 1.7 5.5 1188 1086 A 195 PHE H A 191 ASN HA 1.0 1.7 6.0 1189 1087 A 196 ILE HD1% A 196 ILE H 1.0 1.7 3.5 1190 1088 A 196 ILE HD1% A 196 ILE HG13 1.0 1.7 3.9 1191 1089 A 110 ASP H A 144 ILE HG2% 1.0 1.7 4.9 1192 1090 A 155 CYS H A 127 ILE H 1.0 1.7 5.4 1193 1091 A 204 LYS H A 201 ASP HA 1.0 1.8 4.9 1194 1092 A 112 ILE HD1% A 112 ILE HG13 1.0 1.7 4.8 1195 1093 A 127 ILE H A 153 PHE H 1.0 1.7 4.1 1196 1094 A 130 LYS HA A 132 VAL H 1.0 1.7 5.6 1197 1095 A 61 LEU H A 61 LEU HA 1.0 1.7 4.5 1198 1096 A 169 MET HG2 A 171 VAL HA 1.0 1.7 5.5 1199 1097 A 7 ALA H A 8 GLN HB2 1.0 1.7 4.5 1200 1097 A 7 ALA H A 8 GLN HB3 1.0 1.7 4.5 1201 1098 A 113 ASP HA A 114 LEU H 1.0 1.7 4.8 1202 1099 A 14 VAL HG1% A 152 GLY H 1.0 1.7 5.3 1203 1100 A 76 LYS HD2 A 76 LYS H 1.0 1.7 5.3 1204 1101 A 134 PHE HDy A 84 VAL HG1% 1.0 1.7 4.9 1205 1101 A 134 PHE HDx A 84 VAL HG1% 1.0 1.7 4.9 1206 1102 A 112 ILE HG2% A 112 ILE HD1% 1.0 1.8 4.2 1207 1103 A 132 VAL HG1% A 113 ASP HA 1.0 1.7 6.0 1208 1104 A 65 LEU HD2% A 65 LEU HG 1.0 1.7 5.0 1209 1105 A 64 PHE HB2 A 64 PHE HA 1.0 1.7 6.0 1210 1105 A 64 PHE HB3 A 64 PHE HA 1.0 1.7 6.0 1211 1106 A 195 PHE H A 196 ILE H 1.0 1.8 4.5 1212 1107 A 83 MET H A 83 MET HA 1.0 1.7 4.4 1213 1108 A 148 ASN H A 147 TYR HB2 1.0 1.7 6.0 1214 1109 A 82 ASN H A 96 THR HA 1.0 1.7 4.5 1215 1110 A 204 LYS H A 201 ASP HA 1.0 1.7 5.8 1216 1111 A 26 VAL HG1% A 36 SER HA 1.0 1.8 5.0 1217 1112 A 97 ILE HG2% A 111 PHE H 1.0 1.7 5.0 1218 1113 A 87 ILE HG13 A 87 ILE HA 1.0 1.7 4.8 1219 1114 A 188 MET HB3 A 188 MET HE% 1.0 1.8 4.6 1220 1115 A 27 VAL H A 26 VAL HG2% 1.0 1.7 4.2 1221 1116 A 203 ILE HD1% A 202 GLY H 1.0 1.7 5.5 1222 1117 A 193 VAL H A 194 ASN H 1.0 1.7 4.3 1223 1118 A 80 VAL HG2% A 79 GLN HA 1.0 1.7 5.6 1224 1119 A 26 VAL H A 36 SER HBy 1.0 1.7 5.0 1225 1120 A 114 LEU HG A 114 LEU HD2% 1.0 1.7 4.8 1226 1121 A 207 ARG HG2 A 204 LYS HA 1.0 1.7 4.2 1227 1122 A 144 ILE H A 109 ARG HD3 1.0 1.7 5.2 1228 1123 A 192 LEU H A 192 LEU HA 1.0 1.7 4.6 1229 1124 A 166 LYS HD3 A 167 LEU HB3 1.0 1.7 6.0 1230 1125 A 199 ALA HA A 200 LYS H 1.0 1.8 4.5 1231 1126 A 203 ILE HG2% A 200 LYS H 1.0 1.7 6.0 1232 1127 A 152 GLY HAy A 127 ILE HG13 1.0 1.8 4.7 1233 1128 A 91 THR HA A 92 PHE H 1.0 1.7 3.9 1234 1129 A 33 ILE HG12 A 33 ILE HG13 1.0 1.7 2.7 1235 1130 A 155 CYS H A 154 VAL HG2% 1.0 1.7 4.1 1236 1131 A 14 VAL H A 13 GLU HA 1.0 1.7 4.5 1237 1132 A 72 ILE HG13 A 72 ILE HA 1.0 1.8 5.3 1238 1133 A 91 THR HG2% A 7 ALA H 1.0 1.7 5.0 1239 1134 A 14 VAL HB A 152 GLY H 1.0 1.7 5.7 1240 1135 A 175 MET HG3 A 175 MET H 1.0 1.8 4.5 1241 1136 A 204 LYS HB2 A 203 ILE HG2% 1.0 1.7 4.1 1242 1137 A 61 LEU HG A 61 LEU HB2 1.0 1.7 3.2 1243 1138 A 184 ILE HG2% A 46 ASN H 1.0 1.7 5.3 1244 1139 A 151 CYS H A 150 PRO HB3 1.0 1.7 5.2 1245 1140 A 115 VAL HGy% A 92 PHE HEy 1.0 1.7 4.9 1246 1140 A 115 VAL HGy% A 92 PHE HEx 1.0 1.7 4.9 1247 1141 A 13 GLU H A 13 GLU HA 1.0 1.7 3.9 1248 1142 A 4 LYS HA A 4 LYS H 1.0 1.7 3.9 1249 1143 A 167 LEU HA A 168 VAL H 1.0 1.7 4.2 1250 1144 A 114 LEU H A 131 SER HB2 1.0 1.8 5.4 1251 1145 A 144 ILE HG12 A 144 ILE HD1% 1.0 1.7 6.0 1252 1145 A 144 ILE HD1% A 144 ILE HG13 1.0 1.7 6.0 1253 1146 A 157 PRO HD3 A 58 PRO HB3 1.0 1.7 4.9 1254 1147 A 130 LYS H A 114 LEU H 1.0 1.7 5.3 1255 1148 A 64 PHE HZ A 64 PHE HEy 1.0 1.7 4.5 1256 1148 A 64 PHE HZ A 64 PHE HEx 1.0 1.7 4.5 1257 1149 A 33 ILE HD1% A 33 ILE HB 1.0 1.8 5.7 1258 1150 A 201 ASP H A 203 ILE H 1.0 1.7 5.5 1259 1151 A 206 HIS HA A 206 HIS H 1.0 1.7 4.4 1260 1152 A 199 ALA HB% A 198 ASN H 1.0 1.7 4.5 1261 1153 A 54 ILE HD1% A 54 ILE H 1.0 1.7 5.5 1262 1154 A 84 VAL H A 84 VAL HB 1.0 1.7 4.2 1263 1155 A 98 THR HG2% A 98 THR H 1.0 1.7 4.2 1264 1156 A 3 PHE HEy A 3 PHE HZ 1.0 1.7 5.0 1265 1156 A 3 PHE HEx A 3 PHE HZ 1.0 1.7 5.0 1266 1157 A 155 CYS H A 154 VAL HB 1.0 1.7 4.9 1267 1158 A 117 ILE HD1% A 90 ASP HB3 1.0 1.7 5.9 1268 1159 A 109 ARG HG2 A 144 ILE HA 1.0 1.8 5.3 1269 1160 A 73 THR H A 70 ASP HB3 1.0 1.8 5.3 1270 1161 A 193 VAL H A 193 VAL HB 1.0 1.8 5.6 1271 1162 A 192 LEU HD2% A 191 ASN HA 1.0 1.7 5.5 1272 1163 A 84 VAL HG1% A 84 VAL HB 1.0 1.7 4.5 1273 1164 A 4 LYS H A 8 GLN HB2 1.0 1.7 5.3 1274 1164 A 4 LYS H A 8 GLN HB3 1.0 1.7 5.3 1275 1165 A 92 PHE H A 86 ARG HA 1.0 1.7 5.8 1276 1166 A 5 ALA H A 8 GLN HG3 1.0 1.8 5.0 1277 1167 A 86 ARG HD3 A 86 ARG H 1.0 1.7 6.0 1278 1168 A 171 VAL H A 170 PHE HA 1.0 1.7 5.7 1279 1169 A 12 GLN H A 118 LYS HE3 1.0 1.7 5.1 1280 1170 A 146 GLY H A 109 ARG HD3 1.0 1.8 4.9 1281 1171 A 176 ARG HA A 176 ARG HD3 1.0 1.7 6.0 1282 1172 A 199 ALA HB% A 203 ILE HG2% 1.0 1.8 4.5 1283 1173 A 46 ASN H A 45 GLY HA3 1.0 1.7 4.5 1284 1174 A 198 ASN HA A 199 ALA H 1.0 1.7 5.0 1285 1175 A 134 PHE HDy A 93 ILE HD1% 1.0 1.8 5.3 1286 1175 A 134 PHE HDx A 93 ILE HD1% 1.0 1.8 5.3 1287 1176 A 167 LEU HA A 168 VAL H 1.0 1.7 5.8 1288 1177 A 194 ASN H A 193 VAL HB 1.0 1.7 3.9 1289 1178 A 188 MET H A 188 MET HB2 1.0 1.7 5.6 1290 1179 A 172 GLN H A 171 VAL HG1% 1.0 1.7 5.5 1291 1180 A 37 SER HA A 47 LEU HD2% 1.0 1.7 6.0 1292 1181 A 79 GLN HA A 78 LEU HA 1.0 1.8 5.0 1293 1182 A 153 PHE HB3 A 126 ILE HA 1.0 1.7 5.9 1294 1183 A 203 ILE HA A 203 ILE HG12 1.0 1.7 5.5 1295 1183 A 203 ILE HA A 203 ILE HG13 1.0 1.7 5.5 1296 1184 A 55 PRO HD3 A 200 LYS HE2 1.0 1.8 5.2 1297 1185 A 2 ASP HA A 2 ASP H 1.0 1.7 4.2 1298 1186 A 14 VAL HG1% A 128 SER HA 1.0 1.8 5.9 1299 1187 A 18 ASN HA A 18 ASN H 1.0 1.7 4.5 1300 1188 A 193 VAL HA A 196 ILE H 1.0 1.7 5.6 1301 1189 A 172 GLN H A 149 HIS H 1.0 1.8 5.9 1302 1190 A 53 ILE HG2% A 53 ILE HB 1.0 1.7 4.4 1303 1191 A 51 GLU HA A 169 MET H 1.0 1.7 5.7 1304 1192 A 194 ASN H A 196 ILE H 1.0 1.7 4.2 1305 1193 A 169 MET HB2 A 167 LEU HD1% 1.0 1.7 3.9 1306 1194 A 9 GLN H A 6 ILE HA 1.0 1.8 4.5 1307 1195 A 121 GLU H A 120 TYR HA 1.0 1.7 3.8 1308 1196 A 97 ILE HG2% A 80 VAL H 1.0 1.7 4.5 1309 1197 A 84 VAL HG2% A 95 HIS H 1.0 1.7 5.6 1310 1198 A 65 LEU HD1% A 117 ILE HG12 1.0 1.7 4.3 1311 1198 A 65 LEU HD1% A 117 ILE HG13 1.0 1.7 4.3 1312 1199 A 85 HIS H A 84 VAL HB 1.0 1.8 5.2 1313 1200 A 26 VAL H A 28 LYS H 1.0 1.7 5.9 1314 1201 A 115 VAL HGx% A 130 LYS H 1.0 1.7 4.5 1315 1202 A 167 LEU H A 156 SER H 1.0 1.8 4.5 1316 1203 A 110 ASP H A 97 ILE HG2% 1.0 1.7 5.3 1317 1204 A 203 ILE HB A 203 ILE HG12 1.0 1.8 5.4 1318 1204 A 203 ILE HG13 A 203 ILE HB 1.0 1.8 5.4 1319 1205 A 92 PHE H A 87 ILE HD1% 1.0 1.7 5.7 1320 1206 A 163 ALA H A 164 TYR HA 1.0 1.8 5.0 1321 1207 A 126 ILE HD1% A 128 SER HB2 1.0 1.7 5.6 1322 1208 A 84 VAL HG2% A 134 PHE HZ 1.0 1.7 3.9 1323 1209 A 93 ILE HG2% A 93 ILE HB 1.0 1.8 5.7 1324 1210 A 53 ILE H A 53 ILE HB 1.0 1.7 3.9 1325 1211 A 146 GLY H A 145 ARG H 1.0 1.7 5.2 1326 1212 A 79 GLN H A 97 ILE HG2% 1.0 1.7 5.9 1327 1213 A 73 THR HG2% A 73 THR HA 1.0 1.7 3.9 1328 1214 A 116 TYR H A 115 VAL HGy% 1.0 1.8 4.7 1329 1215 A 112 ILE H A 112 ILE HG12 1.0 1.7 6.0 1330 1216 A 85 HIS H A 86 ARG H 1.0 1.7 4.2 1331 1217 A 5 ALA H A 4 LYS HB2 1.0 1.7 3.8 1332 1217 A 5 ALA H A 4 LYS HB3 1.0 1.7 3.8 1333 1218 A 16 GLY H A 15 LEU HD1% 1.0 1.7 5.3 1334 1219 A 147 TYR HA A 147 TYR H 1.0 1.7 4.6 1335 1220 A 187 THR H A 187 THR HG2% 1.0 1.7 4.2 1336 1221 A 26 VAL HA A 26 VAL HG1% 1.0 1.7 4.6 1337 1222 A 193 VAL H A 191 ASN HA 1.0 1.7 4.6 1338 1223 A 200 LYS H A 197 LEU HA 1.0 1.7 4.6 1339 1224 A 42 LYS HD2 A 42 LYS HG3 1.0 1.7 4.6 1340 1225 A 202 GLY H A 205 ALA H 1.0 1.7 5.2 1341 1226 A 48 TYR H A 47 LEU HG 1.0 1.7 4.6 1342 1227 A 167 LEU H A 54 ILE HG1x 1.0 1.7 5.5 1343 1228 A 168 VAL HB A 154 VAL HG2% 1.0 1.7 4.5 1344 1229 A 100 SER HB3 A 101 PHE H 1.0 1.7 4.3 1345 1230 A 54 ILE HG2% A 203 ILE HB 1.0 1.7 5.0 1346 1231 A 8 GLN HA A 7 ALA HB% 1.0 1.7 4.6 1347 1232 A 163 ALA H A 163 ALA HB% 1.0 1.7 3.8 1348 1233 A 78 LEU HD1% A 75 ASP H 1.0 1.7 4.2 1349 1234 A 74 TRP H A 71 ARG H 1.0 1.7 4.8 1350 1235 A 79 GLN H A 78 LEU HB2 1.0 1.7 4.6 1351 1236 A 162 PRO HA A 163 ALA HB% 1.0 1.7 5.3 1352 1237 A 185 GLU HA A 185 GLU H 1.0 1.7 6.0 1353 1238 A 103 VAL H A 101 PHE HA 1.0 1.7 4.3 1354 1239 A 114 LEU HD2% A 130 LYS H 1.0 1.8 5.4 1355 1240 A 166 LYS HG3 A 167 LEU H 1.0 1.7 5.0 1356 1241 A 168 VAL HGy% A 169 MET H 1.0 1.7 5.6 1357 1242 A 51 GLU HA A 168 VAL H 1.0 1.7 5.5 1358 1243 A 96 THR H A 96 THR HB 1.0 1.7 5.1 1359 1244 A 30 SER H A 29 THR H 1.0 1.8 4.9 1360 1245 A 134 PHE HDy A 134 PHE HZ 1.0 1.7 5.2 1361 1245 A 134 PHE HDx A 134 PHE HZ 1.0 1.7 5.2 1362 1246 A 15 LEU HB2 A 11 ALA HB% 1.0 1.7 4.6 1363 1247 A 54 ILE HD1% A 200 LYS HA 1.0 1.7 5.0 1364 1248 A 207 ARG H A 208 THR HG2% 1.0 1.7 6.0 1365 1249 A 73 THR HG2% A 71 ARG H 1.0 1.7 4.8 1366 1250 A 51 GLU H A 34 THR HB 1.0 1.7 6.0 1367 1251 A 49 ARG HG3 A 18 ASN HBy 1.0 1.8 5.7 1368 1252 A 73 THR HG2% A 71 ARG H 1.0 1.8 5.4 1369 1253 A 197 LEU HA A 196 ILE H 1.0 1.7 5.2 1370 1254 A 105 SER H A 105 SER HB3 1.0 1.7 4.2 1371 1255 A 168 VAL HGx% A 166 LYS HD2 1.0 1.7 3.9 1372 1256 A 186 LYS HE3 A 186 LYS HD2 1.0 1.7 3.5 1373 1257 A 51 GLU HA A 52 GLY H 1.0 1.7 4.2 1374 1258 A 51 GLU HG3 A 51 GLU HB2 1.0 1.7 4.6 1375 1258 A 51 GLU HG2 A 51 GLU HB2 1.0 1.7 4.6 1376 1258 A 51 GLU HG2 A 51 GLU HB3 1.0 1.7 4.6 1377 1258 A 51 GLU HG3 A 51 GLU HB3 1.0 1.7 4.6 1378 1259 A 74 TRP H A 74 TRP HD1 1.0 1.7 4.3 1379 1260 A 26 VAL HA A 26 VAL HB 1.0 1.7 3.6 1380 1261 A 122 GLY HAy A 157 PRO HG2 1.0 1.8 4.9 1381 1262 A 36 SER H A 49 ARG H 1.0 1.7 5.7 1382 1263 A 204 LYS HG2 A 204 LYS HD3 1.0 1.7 4.6 1383 1264 A 188 MET H A 188 MET HA 1.0 1.7 5.5 1384 1265 A 115 VAL H A 115 VAL HB 1.0 1.7 4.2 1385 1266 A 49 ARG HG3 A 169 MET HA 1.0 1.7 6.0 1386 1267 A 180 SER H A 105 SER HB2 1.0 1.7 6.0 1387 1268 A 117 ILE H A 92 PHE H 1.0 1.7 5.9 1388 1269 A 51 GLU H A 50 VAL HA 1.0 1.7 5.6 1389 1270 A 170 PHE HA A 47 LEU HD2% 1.0 1.7 5.9 1390 1271 A 98 THR HG2% A 99 GLN H 1.0 1.7 5.8 1391 1272 A 76 LYS HA A 76 LYS HD3 1.0 1.7 3.8 1392 1273 A 179 LEU HB2 A 184 ILE HG13 1.0 1.7 5.9 1393 1274 A 97 ILE H A 81 TYR HA 1.0 1.7 4.8 1394 1275 A 132 VAL HB A 3 PHE HDy 1.0 1.7 5.3 1395 1275 A 132 VAL HB A 3 PHE HDx 1.0 1.7 5.3 1396 1276 A 126 ILE HD1% A 152 GLY H 1.0 1.8 5.3 1397 1277 A 196 ILE HG2% A 197 LEU HA 1.0 1.8 4.9 1398 1278 A 196 ILE HG2% A 33 ILE HG12 1.0 1.7 5.3 1399 1279 A 30 SER H A 29 THR HA 1.0 1.7 4.3 1400 1280 A 97 ILE HG2% A 108 PRO HB3 1.0 1.7 5.6 1401 1281 A 160 GLU H A 158 MET HG2 1.0 1.7 4.5 1402 1282 A 91 THR H A 90 ASP HA 1.0 1.7 4.5 1403 1283 A 179 LEU HG A 179 LEU HD2% 1.0 1.7 3.6 1404 1284 A 54 ILE HD1% A 200 LYS H 1.0 1.7 4.8 1405 1285 A 36 SER HBy A 26 VAL HG2% 1.0 1.7 5.0 1406 1286 A 168 VAL H A 168 VAL HGy% 1.0 1.7 5.1 1407 1287 A 194 ASN H A 192 LEU H 1.0 1.8 5.2 1408 1288 A 97 ILE HG2% A 79 GLN HB2 1.0 1.8 4.9 1409 1289 A 196 ILE HD1% A 196 ILE HG12 1.0 1.7 3.6 1410 1290 A 112 ILE HD1% A 134 PHE HZ 1.0 1.7 4.8 1411 1291 A 158 MET HA A 158 MET HG2 1.0 1.7 5.2 1412 1292 A 129 SER HB3 A 129 SER HA 1.0 1.7 5.9 1413 1293 A 43 PHE H A 43 PHE HA 1.0 1.8 4.0 1414 1294 A 183 ILE HA A 183 ILE HG12 1.0 1.7 4.4 1415 1295 A 123 ASN H A 157 PRO HG2 1.0 1.7 4.5 1416 1296 A 112 ILE HD1% A 137 TYR H 1.0 1.7 5.7 1417 1297 A 78 LEU H A 79 GLN H 1.0 1.7 5.9 1418 1298 A 203 ILE HD1% A 60 LYS HB3 1.0 1.7 4.2 1419 1299 A 54 ILE HG2% A 203 ILE HD1% 1.0 1.7 3.6 1420 1300 A 200 LYS HG2 A 200 LYS HD3 1.0 1.7 3.5 1421 1301 A 192 LEU HD1% A 50 VAL HB 1.0 1.8 5.0 1422 1302 A 95 HIS H A 84 VAL H 1.0 1.7 5.1 1423 1303 A 87 ILE HG2% A 87 ILE HB 1.0 1.7 5.1 1424 1304 A 24 TRP H A 24 TRP HA 1.0 1.8 3.6 1425 1305 A 68 THR H A 71 ARG HD2 1.0 1.7 5.6 1426 1306 A 115 VAL HGx% A 115 VAL HA 1.0 1.7 6.0 1427 1307 A 158 MET HB2 A 158 MET HG3 1.0 1.7 5.5 1428 1308 A 72 ILE HD1% A 71 ARG HB2 1.0 1.7 4.6 1429 1308 A 71 ARG HB3 A 72 ILE HD1% 1.0 1.7 4.6 1430 1309 A 6 ILE H A 5 ALA H 1.0 1.7 4.5 1431 1310 A 52 GLY H A 51 GLU HG2 1.0 1.7 5.9 1432 1310 A 52 GLY H A 51 GLU HG3 1.0 1.7 5.9 1433 1311 A 90 ASP H A 4 LYS HE3 1.0 1.7 5.1 1434 1312 A 46 ASN HBy A 46 ASN HBx 1.0 1.7 5.7 1435 1313 A 166 LYS H A 166 LYS HB2 1.0 1.8 3.9 1436 1314 A 93 ILE HG2% A 112 ILE HG2% 1.0 1.7 4.1 1437 1315 A 64 PHE HEy A 65 LEU HA 1.0 1.7 5.9 1438 1315 A 64 PHE HEx A 65 LEU HA 1.0 1.7 5.9 1439 1316 A 179 LEU HD1% A 183 ILE HG2% 1.0 1.7 4.1 1440 1317 A 187 THR HG2% A 184 ILE HB 1.0 1.7 4.9 1441 1318 A 165 SER HA A 158 MET HG3 1.0 1.7 4.8 1442 1319 A 8 GLN H A 7 ALA HA 1.0 1.7 6.0 1443 1320 A 154 VAL HG1% A 154 VAL HA 1.0 1.7 5.2 1444 1321 A 61 LEU HD2% A 203 ILE HB 1.0 1.7 6.0 1445 1322 A 208 THR HA A 208 THR H 1.0 1.7 4.2 1446 1323 A 182 SER HA A 185 GLU HB2 1.0 1.7 4.9 1447 1324 A 194 ASN H A 192 LEU H 1.0 1.7 4.9 1448 1325 A 79 GLN H A 97 ILE H 1.0 1.7 5.6 1449 1326 A 113 ASP HA A 132 VAL H 1.0 1.7 4.8 1450 1327 A 10 THR H A 8 GLN HB2 1.0 1.7 5.2 1451 1327 A 10 THR H A 8 GLN HB3 1.0 1.7 5.2 1452 1328 A 112 ILE HD1% A 84 VAL HG1% 1.0 1.8 4.0 1453 1329 A 184 ILE H A 183 ILE HG12 1.0 1.7 4.8 1454 1330 A 52 GLY H A 169 MET H 1.0 1.8 5.6 1455 1331 A 65 LEU HB2 A 74 TRP HH2 1.0 1.7 5.2 1456 1331 A 65 LEU HB3 A 74 TRP HH2 1.0 1.7 5.2 1457 1332 A 142 ASN HB3 A 142 ASN HB2 1.0 1.7 5.5 1458 1333 A 79 GLN HG3 A 79 GLN HB2 1.0 1.8 4.3 1459 1334 A 155 CYS H A 155 CYS HA 1.0 1.7 4.8 1460 1335 A 73 THR HA A 72 ILE HB 1.0 1.7 6.0 1461 1336 A 183 ILE HG12 A 183 ILE HD1% 1.0 1.7 3.4 1462 1337 A 186 LYS H A 186 LYS HE3 1.0 1.7 4.9 1463 1338 A 199 ALA HB% A 74 TRP HH2 1.0 1.7 4.2 1464 1339 A 196 ILE HB A 195 PHE H 1.0 1.7 4.8 1465 1340 A 53 ILE H A 54 ILE H 1.0 1.7 5.5 1466 1341 A 95 HIS HB3 A 95 HIS H 1.0 1.7 5.0 1467 1342 A 179 LEU HG A 179 LEU HA 1.0 1.7 4.3 1468 1343 A 73 THR H A 73 THR HG2% 1.0 1.7 4.5 1469 1344 A 68 THR H A 67 GLN HB3 1.0 1.8 4.7 1470 1345 A 171 VAL HG2% A 171 VAL HA 1.0 1.8 5.7 1471 1346 A 144 ILE H A 109 ARG H 1.0 1.7 5.3 1472 1347 A 127 ILE H A 126 ILE HA 1.0 1.7 5.6 1473 1348 A 91 THR HA A 92 PHE H 1.0 1.7 5.6 1474 1349 A 164 TYR H A 163 ALA HA 1.0 1.7 5.2 1475 1350 A 73 THR H A 78 LEU HD1% 1.0 1.7 4.6 1476 1351 A 5 ALA HB% A 2 ASP HB2 1.0 1.7 4.6 1477 1351 A 5 ALA HB% A 2 ASP HB3 1.0 1.7 4.6 1478 1352 A 160 GLU H A 160 GLU HA 1.0 1.7 6.0 1479 1353 A 142 ASN HA A 142 ASN HB3 1.0 1.8 4.2 1480 1354 A 29 THR HG2% A 30 SER HA 1.0 1.8 5.9 1481 1355 A 41 ARG HG2 A 41 ARG HB2 1.0 1.8 5.3 1482 1355 A 41 ARG HG2 A 41 ARG HB3 1.0 1.8 5.3 1483 1355 A 41 ARG HG3 A 41 ARG HB2 1.0 1.8 5.3 1484 1355 A 41 ARG HG3 A 41 ARG HB3 1.0 1.8 5.3 1485 1356 A 115 VAL HGy% A 92 PHE HEy 1.0 1.7 4.2 1486 1356 A 115 VAL HGy% A 92 PHE HEx 1.0 1.7 4.2 1487 1357 A 125 ASN H A 126 ILE HG2% 1.0 1.7 5.0 1488 1358 A 203 ILE HD1% A 63 ASP H 1.0 1.8 5.9 1489 1359 A 173 THR HG2% A 149 HIS H 1.0 1.7 5.2 1490 1360 A 30 SER H A 29 THR HG2% 1.0 1.7 6.0 1491 1361 A 172 GLN HB3 A 172 GLN HG2 1.0 1.7 4.8 1492 1362 A 130 LYS HB3 A 7 ALA HA 1.0 1.7 5.6 1493 1363 A 63 ASP H A 62 SER HB3 1.0 1.7 4.2 1494 1364 A 132 VAL HG2% A 93 ILE HD1% 1.0 1.8 5.4 1495 1365 A 96 THR HG2% A 80 VAL H 1.0 1.7 4.3 1496 1366 A 75 ASP H A 75 ASP HB2 1.0 1.7 6.0 1497 1366 A 75 ASP HB3 A 75 ASP H 1.0 1.7 6.0 1498 1367 A 203 ILE HD1% A 60 LYS HA 1.0 1.7 5.8 1499 1368 A 140 SER H A 139 PRO HA 1.0 1.7 6.0 1500 1369 A 14 VAL HG1% A 17 TYR H 1.0 1.7 4.6 1501 1370 A 25 LYS H A 24 TRP HE1 1.0 1.7 4.7 1502 1371 A 196 ILE HD1% A 167 LEU HA 1.0 1.7 5.2 1503 1372 A 130 LYS HG2 A 131 SER H 1.0 1.7 5.8 1504 1373 A 14 VAL HG2% A 14 VAL H 1.0 1.7 3.7 1505 1374 A 15 LEU HB2 A 154 VAL HG1% 1.0 1.7 4.3 1506 1375 A 200 LYS HG3 A 200 LYS HB2 1.0 1.8 3.9 1507 1376 A 176 ARG HA A 176 ARG H 1.0 1.8 5.3 1508 1377 A 93 ILE HB A 85 HIS HB3 1.0 1.7 6.0 1509 1378 A 188 MET H A 188 MET HE% 1.0 1.7 3.9 1510 1379 A 87 ILE HG13 A 93 ILE HG13 1.0 1.7 5.2 1511 1380 A 15 LEU HB2 A 14 VAL H 1.0 1.7 4.9 1512 1381 A 3 PHE H A 3 PHE HA 1.0 1.7 4.2 1513 1382 A 79 GLN H A 79 GLN HG2 1.0 1.7 5.3 1514 1383 A 48 TYR H A 171 VAL HG2% 1.0 1.7 5.0 1515 1384 A 116 TYR HB2 A 11 ALA H 1.0 1.7 5.0 1516 1385 A 200 LYS HG2 A 201 ASP H 1.0 1.7 4.9 1517 1386 A 169 MET H A 50 VAL H 1.0 1.7 6.0 1518 1387 A 10 THR HB A 13 GLU H 1.0 1.7 5.9 1519 1388 A 131 SER H A 131 SER HB2 1.0 1.8 5.0 1520 1388 A 131 SER H A 131 SER HB3 1.0 1.8 5.0 1521 1389 A 37 SER HA A 48 TYR HB3 1.0 1.7 5.9 1522 1390 A 207 ARG HD3 A 208 THR H 1.0 1.7 4.6 1523 1391 A 73 THR HG2% A 70 ASP HB2 1.0 1.7 5.9 1524 1392 A 153 PHE HA A 170 PHE H 1.0 1.8 4.7 1525 1393 A 78 LEU HA A 77 SER H 1.0 1.7 4.5 1526 1394 A 154 VAL H A 168 VAL HGy% 1.0 1.7 5.2 1527 1395 A 154 VAL H A 154 VAL HA 1.0 1.7 5.3 1528 1396 A 97 ILE HG2% A 97 ILE HD1% 1.0 1.7 3.5 1529 1397 A 185 GLU H A 184 ILE HG2% 1.0 1.8 4.0 1530 1398 A 62 SER H A 63 ASP H 1.0 1.7 5.0 1531 1399 A 91 THR HG2% A 92 PHE HA 1.0 1.7 4.6 1532 1400 A 132 VAL HG1% A 133 ASP H 1.0 1.7 4.5 1533 1401 A 80 VAL HG2% A 79 GLN HB3 1.0 1.7 3.7 1534 1402 A 33 ILE H A 29 THR HG2% 1.0 1.7 6.0 1535 1403 A 37 SER H A 24 TRP HB2 1.0 1.7 5.0 1536 1403 A 37 SER H A 24 TRP HB3 1.0 1.7 5.0 1537 1404 A 134 PHE H A 134 PHE HA 1.0 1.7 6.0 1538 1405 A 158 MET HB3 A 158 MET HG2 1.0 1.8 5.0 1539 1406 A 14 VAL HB A 11 ALA HA 1.0 1.7 4.6 1540 1407 A 200 LYS HE3 A 54 ILE HG1y 1.0 1.7 5.3 1541 1408 A 204 LYS HB3 A 203 ILE HG2% 1.0 1.7 4.1 1542 1409 A 75 ASP H A 74 TRP HBx 1.0 1.7 5.6 1543 1410 A 184 ILE H A 184 ILE HA 1.0 1.7 4.2 1544 1411 A 10 THR HG2% A 128 SER HB2 1.0 1.7 6.0 1545 1412 A 70 ASP H A 70 ASP HB2 1.0 1.7 5.0 1546 1413 A 190 SER HA A 193 VAL HG1% 1.0 1.8 4.9 1547 1414 A 72 ILE H A 69 GLY H 1.0 1.7 5.3 1548 1415 A 198 ASN H A 76 LYS HG3 1.0 1.7 4.3 1549 1416 A 197 LEU H A 195 PHE HA 1.0 1.7 4.9 1550 1417 A 8 GLN HA A 8 GLN HG2 1.0 1.7 5.0 1551 1417 A 8 GLN HA A 8 GLN HG3 1.0 1.7 5.0 1552 1418 A 159 GLU H A 161 ASN H 1.0 1.8 4.5 1553 1419 A 160 GLU H A 159 GLU HB2 1.0 1.7 3.5 1554 1420 A 15 LEU HG A 18 ASN H 1.0 1.7 4.5 1555 1421 A 168 VAL HGx% A 154 VAL H 1.0 1.7 4.9 1556 1422 A 127 ILE H A 154 VAL HA 1.0 1.7 5.8 1557 1423 A 147 TYR HDy A 145 ARG HG3 1.0 1.7 5.7 1558 1423 A 147 TYR HDx A 145 ARG HG3 1.0 1.7 5.7 1559 1424 A 14 VAL HG2% A 170 PHE H 1.0 1.7 4.3 1560 1425 A 42 LYS H A 42 LYS HE2 1.0 1.7 4.9 1561 1426 A 84 VAL HG2% A 85 HIS H 1.0 1.7 4.1 1562 1427 A 170 PHE H A 170 PHE HA 1.0 1.7 5.3 1563 1428 A 87 ILE H A 88 ASP HA 1.0 1.8 6.0 1564 1429 A 160 GLU H A 159 GLU HB2 1.0 1.8 5.9 1565 1429 A 160 GLU H A 159 GLU HB3 1.0 1.8 5.9 1566 1430 A 132 VAL HG2% A 132 VAL H 1.0 1.7 4.6 1567 1431 A 203 ILE HD1% A 64 PHE HEy 1.0 1.7 5.0 1568 1431 A 203 ILE HD1% A 64 PHE HEx 1.0 1.7 5.0 1569 1432 A 37 SER H A 49 ARG H 1.0 1.7 4.6 1570 1433 A 90 ASP HA A 90 ASP H 1.0 1.7 4.3 1571 1434 A 165 SER H A 56 GLU H 1.0 1.7 3.8 1572 1435 A 6 ILE HA A 5 ALA HB% 1.0 1.7 5.3 1573 1436 A 169 MET HA A 152 GLY H 1.0 1.7 5.4 1574 1437 A 126 ILE HG12 A 126 ILE HG2% 1.0 1.7 3.6 1575 1438 A 196 ILE HA A 196 ILE H 1.0 1.7 6.0 1576 1439 A 62 SER H A 61 LEU H 1.0 1.7 4.1 1577 1440 A 50 VAL HG1% A 192 LEU HG 1.0 1.8 4.5 1578 1441 A 93 ILE HG2% A 134 PHE H 1.0 1.7 5.6 1579 1442 A 144 ILE HG2% A 177 GLY H 1.0 1.7 4.8 1580 1443 A 117 ILE HD1% A 117 ILE HG2% 1.0 1.7 3.5 1581 1444 A 22 SER HB2 A 22 SER HA 1.0 1.8 6.0 1582 1444 A 22 SER HB3 A 22 SER HA 1.0 1.8 6.0 1583 1445 A 86 ARG H A 85 HIS HB3 1.0 1.7 6.0 1584 1446 A 159 GLU H A 159 GLU HG2 1.0 1.7 6.0 1585 1446 A 159 GLU H A 159 GLU HG3 1.0 1.7 6.0 1586 1447 A 203 ILE HD1% A 61 LEU H 1.0 1.7 5.2 1587 1448 A 165 SER H A 57 SER HA 1.0 1.7 5.2 1588 1449 A 85 HIS H A 85 HIS HA 1.0 1.7 4.5 1589 1450 A 196 ILE HA A 199 ALA H 1.0 1.8 6.0 1590 1451 A 97 ILE H A 80 VAL HG1% 1.0 1.7 4.1 1591 1452 A 6 ILE H A 2 ASP HA 1.0 1.7 5.2 1592 1453 A 115 VAL H A 94 CYS H 1.0 1.7 5.9 1593 1454 A 41 ARG HD3 A 41 ARG HB3 1.0 1.8 6.0 1594 1455 A 115 VAL HGx% A 113 ASP HB2 1.0 1.7 4.8 1595 1456 A 80 VAL H A 78 LEU HA 1.0 1.7 4.8 1596 1457 A 7 ALA HB% A 8 GLN H 1.0 1.7 3.7 1597 1458 A 78 LEU HD2% A 98 THR H 1.0 1.7 5.0 1598 1459 A 170 PHE HA A 50 VAL H 1.0 1.7 5.7 1599 1460 A 42 LYS H A 40 SER HA 1.0 1.7 5.2 1600 1461 A 204 LYS HG3 A 204 LYS HA 1.0 1.7 4.9 1601 1462 A 127 ILE HG13 A 129 SER HB2 1.0 1.7 5.0 1602 1463 A 180 SER H A 183 ILE HG2% 1.0 1.7 4.6 1603 1464 A 54 ILE HD1% A 203 ILE HB 1.0 1.7 4.8 1604 1465 A 126 ILE HA A 126 ILE HG2% 1.0 1.7 4.9 1605 1466 A 76 LYS HA A 76 LYS HD3 1.0 1.7 5.3 1606 1467 A 10 THR H A 11 ALA HB% 1.0 1.7 4.6 1607 1468 A 134 PHE H A 134 PHE HB3 1.0 1.8 4.3 1608 1469 A 163 ALA HB% A 161 ASN HA 1.0 1.7 5.9 1609 1470 A 127 ILE H A 127 ILE HB 1.0 1.7 5.8 1610 1471 A 65 LEU HD1% A 64 PHE HZ 1.0 1.7 5.0 1611 1472 A 14 VAL HG2% A 15 LEU H 1.0 1.7 3.6 1612 1473 A 131 SER H A 148 ASN H 1.0 1.7 4.5 1613 1474 A 144 ILE HG2% A 177 GLY HAx 1.0 1.7 5.6 1614 1475 A 91 THR H A 88 ASP H 1.0 1.7 4.8 1615 1476 A 203 ILE HG2% A 203 ILE H 1.0 1.7 3.8 1616 1477 A 126 ILE HG12 A 154 VAL HG1% 1.0 1.7 3.5 1617 1477 A 126 ILE HG13 A 154 VAL HG1% 1.0 1.7 3.5 1618 1478 A 73 THR H A 70 ASP HA 1.0 1.8 4.6 1619 1479 A 141 SER HB2 A 141 SER HA 1.0 1.7 5.2 1620 1480 A 112 ILE HG2% A 137 TYR H 1.0 1.8 4.7 1621 1481 A 87 ILE HG13 A 3 PHE HDy 1.0 1.7 5.3 1622 1481 A 87 ILE HG13 A 3 PHE HDx 1.0 1.7 5.3 1623 1482 A 200 LYS HD2 A 200 LYS HB3 1.0 1.7 3.7 1624 1483 A 112 ILE HG2% A 133 ASP HA 1.0 1.7 6.0 1625 1484 A 27 VAL HB A 27 VAL H 1.0 1.7 4.9 1626 1485 A 98 THR HG2% A 109 ARG HB2 1.0 1.7 4.8 1627 1486 A 126 ILE HD1% A 14 VAL HG1% 1.0 1.7 4.9 1628 1487 A 54 ILE HG1y A 54 ILE HB 1.0 1.7 4.9 1629 1487 A 54 ILE HB A 54 ILE HG1x 1.0 1.7 4.9 1630 1488 A 114 LEU HD2% A 114 LEU HD1% 1.0 1.7 3.5 1631 1489 A 24 TRP H A 23 GLY H 1.0 1.7 4.9 1632 1490 A 84 VAL HB A 84 VAL HA 1.0 1.7 4.9 1633 1491 A 88 ASP H A 87 ILE HB 1.0 1.8 4.2 1634 1492 A 185 GLU H A 184 ILE HB 1.0 1.7 3.5 1635 1493 A 72 ILE HA A 72 ILE HG2% 1.0 1.8 4.7 1636 1494 A 30 SER H A 30 SER HA 1.0 1.7 3.9 1637 1495 A 130 LYS HB2 A 10 THR HG2% 1.0 1.7 6.0 1638 1496 A 120 TYR H A 123 ASN H 1.0 1.7 5.5 1639 1497 A 132 VAL HG2% A 133 ASP HB2 1.0 1.8 5.0 1640 1497 A 132 VAL HG2% A 133 ASP HB3 1.0 1.8 5.0 1641 1498 A 19 ARG H A 15 LEU HD2% 1.0 1.7 4.9 1642 1499 A 40 SER HA A 41 ARG H 1.0 1.7 4.6 1643 1500 A 80 VAL HB A 81 TYR H 1.0 1.7 4.6 1644 1501 A 4 LYS H A 4 LYS HB2 1.0 1.7 3.6 1645 1501 A 4 LYS H A 4 LYS HB3 1.0 1.7 3.6 1646 1502 A 134 PHE HEy A 85 HIS HB2 1.0 1.8 4.2 1647 1502 A 134 PHE HEx A 85 HIS HB2 1.0 1.8 4.2 1648 1503 A 107 SER H A 107 SER HA 1.0 1.7 5.2 1649 1504 A 199 ALA H A 197 LEU H 1.0 1.7 4.6 1650 1505 A 5 ALA HB% A 2 ASP HA 1.0 1.7 5.3 1651 1506 A 174 GLU H A 176 ARG H 1.0 1.7 4.9 1652 1507 A 65 LEU HD1% A 65 LEU HA 1.0 1.7 5.2 1653 1508 A 101 PHE H A 100 SER HB2 1.0 1.7 5.2 1654 1509 A 112 ILE HD1% A 112 ILE H 1.0 1.7 5.1 1655 1510 A 200 LYS H A 199 ALA H 1.0 1.8 4.5 1656 1511 A 99 GLN HB3 A 100 SER H 1.0 1.7 5.0 1657 1512 A 17 TYR H A 18 ASN H 1.0 1.7 3.9 1658 1513 A 27 VAL HG1% A 28 LYS HB2 1.0 1.7 4.6 1659 1513 A 28 LYS HB3 A 27 VAL HG1% 1.0 1.7 4.6 1660 1514 A 36 SER HA A 28 LYS H 1.0 1.7 4.6 1661 1515 A 3 PHE HEy A 87 ILE HD1% 1.0 1.7 5.0 1662 1515 A 3 PHE HEx A 87 ILE HD1% 1.0 1.7 5.0 1663 1516 A 128 SER H A 127 ILE HB 1.0 1.7 5.7 1664 1517 A 42 LYS H A 43 PHE H 1.0 1.7 4.8 1665 1518 A 46 ASN HBy A 40 SER H 1.0 1.7 5.9 1666 1519 A 161 ASN H A 158 MET HB2 1.0 1.7 3.9 1667 1520 A 98 THR HG2% A 109 ARG H 1.0 1.7 4.1 1668 1521 A 1 MET HA A 1 MET HB3 1.0 1.7 6.0 1669 1522 A 202 GLY HA3 A 203 ILE H 1.0 1.7 4.6 1670 1523 A 196 ILE HG13 A 193 VAL HA 1.0 1.7 5.2 1671 1524 A 76 LYS HA A 76 LYS HB3 1.0 1.7 5.7 1672 1525 A 124 MET H A 122 GLY H 1.0 1.7 5.6 1673 1526 A 144 ILE HG2% A 143 TYR HB3 1.0 1.7 5.2 1674 1527 A 136 GLU H A 136 GLU HG2 1.0 1.7 4.2 1675 1528 A 8 GLN HA A 11 ALA HB% 1.0 1.7 4.7 1676 1529 A 183 ILE H A 185 GLU H 1.0 1.7 4.5 1677 1530 A 99 GLN H A 78 LEU HD2% 1.0 1.7 4.6 1678 1531 A 170 PHE HA A 169 MET HB3 1.0 1.7 5.8 1679 1532 A 42 LYS HB3 A 43 PHE HB2 1.0 1.7 4.9 1680 1533 A 179 LEU HG A 179 LEU HA 1.0 1.7 5.7 1681 1534 A 154 VAL HG2% A 18 ASN HBy 1.0 1.7 5.0 1682 1535 A 93 ILE HD1% A 93 ILE HG13 1.0 1.7 5.3 1683 1536 A 174 GLU H A 174 GLU HA 1.0 1.7 4.3 1684 1537 A 131 SER H A 148 ASN H 1.0 1.7 5.7 1685 1538 A 192 LEU H A 191 ASN HA 1.0 1.7 4.4 1686 1539 A 130 LYS HG3 A 130 LYS HE2 1.0 1.8 3.8 1687 1540 A 203 ILE HG2% A 207 ARG HD2 1.0 1.7 5.5 1688 1541 A 57 SER H A 56 GLU H 1.0 1.8 5.2 1689 1542 A 54 ILE HG1y A 200 LYS HD2 1.0 1.7 4.1 1690 1542 A 200 LYS HD3 A 54 ILE HG1y 1.0 1.7 4.1 1691 1543 A 70 ASP H A 68 THR HG2% 1.0 1.7 5.2 1692 1544 A 15 LEU HD2% A 19 ARG HD2 1.0 1.8 5.6 1693 1544 A 15 LEU HD2% A 19 ARG HD3 1.0 1.8 5.6 1694 1545 A 184 ILE HG12 A 179 LEU HA 1.0 1.7 5.6 1695 1546 A 146 GLY H A 110 ASP HA 1.0 1.8 5.2 1696 1547 A 88 ASP H A 87 ILE HG2% 1.0 1.7 4.8 1697 1548 A 134 PHE HEy A 84 VAL HG2% 1.0 1.7 4.4 1698 1548 A 134 PHE HEx A 84 VAL HG2% 1.0 1.7 4.4 1699 1549 A 42 LYS H A 42 LYS HB2 1.0 1.8 4.6 1700 1550 A 84 VAL HG2% A 84 VAL H 1.0 1.7 4.4 1701 1551 A 124 MET HA A 157 PRO HG3 1.0 1.7 5.9 1702 1552 A 78 LEU H A 75 ASP HB3 1.0 1.8 5.0 1703 1553 A 97 ILE HG2% A 80 VAL HG2% 1.0 1.7 4.2 1704 1554 A 206 HIS HA A 206 HIS HB2 1.0 1.7 5.8 1705 1555 A 84 VAL HG2% A 84 VAL HB 1.0 1.7 4.6 1706 1556 A 93 ILE HG2% A 93 ILE HD1% 1.0 1.7 3.8 1707 1557 A 6 ILE HD1% A 5 ALA HB% 1.0 1.7 4.3 1708 1558 A 209 PRO HD2 A 209 PRO HG2 1.0 1.7 3.8 1709 1559 A 147 TYR HA A 131 SER H 1.0 1.8 5.3 1710 1560 A 87 ILE H A 86 ARG HA 1.0 1.7 5.9 1711 1561 A 60 LYS HD3 A 203 ILE HD1% 1.0 1.7 4.2 1712 1562 A 193 VAL HA A 193 VAL HG2% 1.0 1.8 5.6 1713 1563 A 78 LEU H A 76 LYS HB2 1.0 1.8 5.6 1714 1564 A 35 VAL H A 27 VAL HG1% 1.0 1.7 4.3 1715 1565 A 168 VAL HB A 168 VAL HGy% 1.0 1.7 5.0 1716 1566 A 25 LYS H A 37 SER H 1.0 1.7 4.9 1717 1567 A 171 VAL H A 170 PHE HB3 1.0 1.7 4.8 1718 1568 A 192 LEU HG A 188 MET HB3 1.0 1.8 3.6 1719 1569 A 15 LEU HD1% A 15 LEU HD2% 1.0 1.7 3.6 1720 1570 A 72 ILE H A 72 ILE HG12 1.0 1.8 5.3 1721 1571 A 123 ASN H A 157 PRO HB2 1.0 1.7 5.2 1722 1572 A 136 GLU HA A 137 TYR H 1.0 1.7 4.8 1723 1573 A 166 LYS H A 166 LYS HB2 1.0 1.7 5.7 1724 1574 A 15 LEU HB2 A 11 ALA HA 1.0 1.8 5.9 1725 1575 A 112 ILE HG2% A 134 PHE HDy 1.0 1.8 4.6 1726 1575 A 112 ILE HG2% A 134 PHE HDx 1.0 1.8 4.6 1727 1576 A 26 VAL HA A 26 VAL HG2% 1.0 1.8 4.7 1728 1577 A 147 TYR HDy A 149 HIS H 1.0 1.8 5.0 1729 1577 A 147 TYR HDx A 149 HIS H 1.0 1.8 5.0 1730 1578 A 154 VAL HG1% A 18 ASN H 1.0 1.7 5.5 1731 1579 A 132 VAL HG1% A 133 ASP H 1.0 1.7 5.2 1732 1580 A 11 ALA HB% A 15 LEU HD2% 1.0 1.8 4.6 1733 1581 A 155 CYS HBx A 125 ASN H 1.0 1.7 4.5 1734 1582 A 134 PHE HDy A 112 ILE HB 1.0 1.8 5.0 1735 1582 A 134 PHE HDx A 112 ILE HB 1.0 1.8 5.0 1736 1583 A 14 VAL HG1% A 17 TYR H 1.0 1.7 4.6 1737 1584 A 93 ILE HB A 114 LEU HD1% 1.0 1.7 4.3 1738 1585 A 26 VAL HG1% A 26 VAL H 1.0 1.7 5.6 1739 1586 A 114 LEU H A 113 ASP HB3 1.0 1.7 6.0 1740 1587 A 155 CYS HBx A 156 SER H 1.0 1.7 4.6 1741 1588 A 110 ASP H A 144 ILE HD1% 1.0 1.7 5.3 1742 1589 A 119 ARG H A 118 LYS HA 1.0 1.7 4.3 1743 1590 A 102 ALA HB% A 106 ILE H 1.0 1.7 4.5 1744 1591 A 179 LEU HG A 179 LEU HB2 1.0 1.7 3.6 1745 1592 A 67 GLN H A 71 ARG HD2 1.0 1.7 5.5 1746 1593 A 7 ALA HB% A 115 VAL HA 1.0 1.8 6.0 1747 1594 A 61 LEU HD1% A 156 SER H 1.0 1.8 4.3 1748 1595 A 121 GLU H A 121 GLU HB2 1.0 1.8 3.6 1749 1596 A 91 THR HA A 117 ILE HG12 1.0 1.7 5.9 1750 1597 A 130 LYS HG2 A 130 LYS HB3 1.0 1.7 4.5 1751 1598 A 20 ASP H A 19 ARG H 1.0 1.7 3.7 1752 1599 A 95 HIS H A 83 MET HA 1.0 1.7 4.8 1753 1600 A 73 THR HG2% A 73 THR HB 1.0 1.7 4.6 1754 1601 A 115 VAL HGx% A 129 SER HB3 1.0 1.7 5.5 1755 1602 A 129 SER H A 128 SER HA 1.0 1.7 4.1 1756 1603 A 48 TYR H A 49 ARG H 1.0 1.7 5.3 1757 1604 A 201 ASP H A 203 ILE HB 1.0 1.7 5.0 1758 1605 A 35 VAL H A 34 THR HB 1.0 1.7 4.9 1759 1606 A 195 PHE H A 195 PHE HB2 1.0 1.7 6.0 1760 1607 A 201 ASP H A 201 ASP HA 1.0 1.8 5.2 1761 1608 A 187 THR H A 186 LYS HG3 1.0 1.7 4.6 1762 1609 A 154 VAL HG2% A 18 ASN H 1.0 1.7 5.2 1763 1610 A 154 VAL HG1% A 126 ILE HG2% 1.0 1.8 3.2 1764 1611 A 160 GLU H A 161 ASN H 1.0 1.7 4.6 1765 1612 A 193 VAL H A 190 SER HA 1.0 1.7 4.3 1766 1613 A 132 VAL HG1% A 130 LYS H 1.0 1.8 5.2 1767 1614 A 201 ASP H A 201 ASP HA 1.0 1.8 4.2 1768 1615 A 192 LEU HB3 A 50 VAL HG2% 1.0 1.7 5.5 1769 1616 A 186 LYS H A 187 THR HG2% 1.0 1.7 4.5 1770 1617 A 12 GLN H A 126 ILE HD1% 1.0 1.7 5.2 1771 1618 A 176 ARG HD2 A 176 ARG HG3 1.0 1.7 5.6 1772 1619 A 126 ILE HB A 126 ILE H 1.0 1.7 4.8 1773 1620 A 143 TYR H A 143 TYR HB3 1.0 1.7 4.5 1774 1621 A 175 MET H A 109 ARG HD3 1.0 1.7 5.5 1775 1622 A 68 THR H A 72 ILE HD1% 1.0 1.7 4.7 1776 1623 A 61 LEU HD1% A 165 SER H 1.0 1.7 4.4 1777 1624 A 173 THR H A 173 THR HA 1.0 1.8 5.3 1778 1625 A 64 PHE HDy A 64 PHE H 1.0 1.7 5.6 1779 1625 A 64 PHE HDx A 64 PHE H 1.0 1.7 5.6 1780 1626 A 76 LYS HD2 A 76 LYS HB2 1.0 1.7 3.9 1781 1627 A 199 ALA H A 196 ILE H 1.0 1.7 5.3 1782 1628 A 69 GLY H A 70 ASP H 1.0 1.7 4.6 1783 1629 A 184 ILE H A 184 ILE HB 1.0 1.7 4.8 1784 1630 A 102 ALA HA A 186 LYS HB2 1.0 1.7 5.9 1785 1631 A 29 THR H A 28 LYS HA 1.0 1.7 4.6 1786 1632 A 205 ALA HB% A 206 HIS H 1.0 1.7 4.1 1787 1633 A 82 ASN HB3 A 82 ASN H 1.0 1.7 3.9 1788 1634 A 153 PHE H A 152 GLY HAx 1.0 1.7 4.5 1789 1635 A 139 PRO HB3 A 144 ILE HA 1.0 1.7 4.9 1790 1636 A 25 LYS H A 24 TRP HA 1.0 1.7 3.9 1791 1637 A 87 ILE HG13 A 87 ILE HA 1.0 1.8 4.2 1792 1638 A 124 MET H A 123 ASN HA 1.0 1.7 5.8 1793 1639 A 129 SER H A 151 CYS HA 1.0 1.7 5.2 1794 1640 A 163 ALA H A 162 PRO HD2 1.0 1.7 6.0 1795 1641 A 129 SER HB3 A 113 ASP H 1.0 1.7 6.0 1796 1642 A 117 ILE H A 115 VAL HGx% 1.0 1.7 5.9 1797 1643 A 106 ILE HG2% A 106 ILE HB 1.0 1.7 4.2 1798 1644 A 203 ILE HD1% A 61 LEU HB3 1.0 1.7 4.1 1799 1645 A 112 ILE HG2% A 137 TYR HBy 1.0 1.7 6.0 1800 1646 A 172 GLN H A 151 CYS HA 1.0 1.7 5.9 1801 1647 A 126 ILE HG12 A 11 ALA HB% 1.0 1.8 5.2 1802 1648 A 69 GLY HA3 A 68 THR HG2% 1.0 1.7 5.9 1803 1649 A 51 GLU HG2 A 168 VAL HGy% 1.0 1.7 4.7 1804 1650 A 113 ASP H A 94 CYS HB2 1.0 1.8 4.6 1805 1651 A 160 GLU H A 161 ASN H 1.0 1.7 4.1 1806 1652 A 155 CYS HA A 155 CYS HBy 1.0 1.7 6.0 1807 1653 A 144 ILE HG2% A 107 SER HB2 1.0 1.7 4.8 1808 1654 A 93 ILE H A 94 CYS H 1.0 1.7 5.7 1809 1655 A 36 SER HA A 26 VAL HB 1.0 1.7 6.0 1810 1656 A 134 PHE HEy A 134 PHE HB3 1.0 1.7 5.5 1811 1656 A 134 PHE HEx A 134 PHE HB3 1.0 1.7 5.5 1812 1657 A 93 ILE HG2% A 93 ILE H 1.0 1.7 5.0 1813 1658 A 64 PHE HB2 A 61 LEU HD2% 1.0 1.7 5.3 1814 1658 A 64 PHE HB3 A 61 LEU HD2% 1.0 1.7 5.3 1815 1659 A 179 LEU HB2 A 184 ILE HG13 1.0 1.7 5.3 1816 1660 A 93 ILE H A 92 PHE HB3 1.0 1.7 4.5 1817 1661 A 136 GLU HA A 137 TYR H 1.0 1.7 4.1 1818 1662 A 10 THR H A 7 ALA HB% 1.0 1.7 4.4 1819 1663 A 7 ALA HB% A 10 THR HG2% 1.0 1.8 3.3 1820 1664 A 22 SER H A 22 SER HA 1.0 1.7 4.2 1821 1665 A 140 SER H A 143 TYR H 1.0 1.8 5.4 1822 1666 A 199 ALA HB% A 64 PHE HDy 1.0 1.7 4.8 1823 1666 A 199 ALA HB% A 64 PHE HDx 1.0 1.7 4.8 1824 1667 A 114 LEU HB3 A 114 LEU HD1% 1.0 1.7 5.2 1825 1668 A 60 LYS HD3 A 60 LYS HE2 1.0 1.8 3.3 1826 1669 A 117 ILE H A 117 ILE HA 1.0 1.7 5.3 1827 1670 A 191 ASN HB2 A 190 SER H 1.0 1.7 5.5 1828 1671 A 191 ASN H A 192 LEU HG 1.0 1.7 4.5 1829 1672 A 54 ILE HG2% A 54 ILE HB 1.0 1.7 3.9 1830 1673 A 205 ALA HB% A 202 GLY H 1.0 1.7 5.2 1831 1674 A 184 ILE HD1% A 184 ILE HB 1.0 1.8 3.6 1832 1675 A 132 VAL HG1% A 3 PHE HB2 1.0 1.7 5.6 1833 1675 A 132 VAL HG1% A 3 PHE HB3 1.0 1.7 5.6 1834 1676 A 163 ALA HA A 163 ALA HB% 1.0 1.7 3.9 1835 1677 A 183 ILE HB A 183 ILE HG2% 1.0 1.8 3.9 1836 1678 A 207 ARG H A 204 LYS H 1.0 1.8 6.0 1837 1679 A 77 SER HB3 A 77 SER HA 1.0 1.7 5.0 1838 1680 A 204 LYS HB3 A 204 LYS HA 1.0 1.7 3.5 1839 1681 A 26 VAL HG1% A 36 SER H 1.0 1.7 4.4 1840 1682 A 93 ILE HG2% A 93 ILE HG13 1.0 1.8 4.0 1841 1683 A 132 VAL HG2% A 130 LYS HG2 1.0 1.7 4.2 1842 1683 A 132 VAL HG2% A 130 LYS HG3 1.0 1.7 4.2 1843 1684 A 6 ILE H A 4 LYS H 1.0 1.8 5.2 1844 1685 A 111 PHE H A 96 THR HB 1.0 1.7 6.0 1845 1686 A 159 GLU HG2 A 159 GLU HB2 1.0 1.7 3.8 1846 1686 A 159 GLU HG3 A 159 GLU HB2 1.0 1.7 3.8 1847 1686 A 159 GLU HG2 A 159 GLU HB3 1.0 1.7 3.8 1848 1686 A 159 GLU HG3 A 159 GLU HB3 1.0 1.7 3.8 1849 1687 A 86 ARG HA A 86 ARG HB3 1.0 1.7 4.2 1850 1688 A 73 THR H A 71 ARG HA 1.0 1.8 5.2 1851 1689 A 10 THR HG2% A 11 ALA H 1.0 1.7 5.5 1852 1690 A 201 ASP H A 200 LYS H 1.0 1.7 4.3 1853 1691 A 134 PHE HA A 135 PRO HB2 1.0 1.8 6.0 1854 1692 A 57 SER H A 58 PRO HD3 1.0 1.7 4.2 1855 1693 A 25 LYS H A 24 TRP H 1.0 1.7 5.2 1856 1694 A 21 THR HG2% A 24 TRP HZ2 1.0 1.7 5.5 1857 1695 A 160 GLU H A 159 GLU HB2 1.0 1.7 3.5 1858 1696 A 76 LYS HG3 A 76 LYS HB2 1.0 1.7 4.6 1859 1697 A 154 VAL HG2% A 154 VAL HB 1.0 1.8 3.9 1860 1698 A 79 GLN H A 79 GLN HB2 1.0 1.8 4.6 1861 1699 A 112 ILE HD1% A 111 PHE H 1.0 1.8 5.6 1862 1700 A 145 ARG HG3 A 145 ARG HD2 1.0 1.7 6.0 1863 1701 A 84 VAL HG2% A 84 VAL HA 1.0 1.7 5.6 1864 1702 A 9 GLN H A 10 THR H 1.0 1.8 4.6 1865 1703 A 199 ALA HB% A 199 ALA HA 1.0 1.7 4.2 1866 1704 A 91 THR HA A 115 VAL HGy% 1.0 1.7 6.0 1867 1705 A 162 PRO HA A 162 PRO HG2 1.0 1.7 4.5 1868 1706 A 77 SER H A 77 SER HB3 1.0 1.7 5.7 1869 1707 A 64 PHE HB2 A 64 PHE HEx 1.0 1.7 5.8 1870 1707 A 64 PHE HB2 A 64 PHE HEy 1.0 1.7 5.8 1871 1707 A 64 PHE HB3 A 64 PHE HEy 1.0 1.7 5.8 1872 1707 A 64 PHE HB3 A 64 PHE HEx 1.0 1.7 5.8 1873 1708 A 194 ASN HB2 A 195 PHE H 1.0 1.7 4.3 1874 1709 A 179 LEU HB3 A 179 LEU HD1% 1.0 1.7 5.3 1875 1710 A 175 MET H A 174 GLU HG3 1.0 1.8 4.3 1876 1711 A 154 VAL HG1% A 168 VAL HGy% 1.0 1.8 4.9 1877 1712 A 74 TRP H A 72 ILE HA 1.0 1.7 4.5 1878 1713 A 143 TYR HA A 143 TYR HB3 1.0 1.8 5.6 1879 1714 A 160 GLU HA A 158 MET HB2 1.0 1.8 5.6 1880 1715 A 207 ARG HA A 207 ARG HG3 1.0 1.8 4.9 1881 1716 A 121 GLU HB3 A 122 GLY H 1.0 1.8 4.6 1882 1717 A 74 TRP HD1 A 74 TRP HE1 1.0 1.7 4.6 1883 1718 A 114 LEU HB3 A 114 LEU H 1.0 1.7 6.0 1884 1719 A 97 ILE H A 80 VAL H 1.0 1.7 5.5 1885 1720 A 174 GLU H A 147 TYR HA 1.0 1.7 4.5 1886 1721 A 22 SER H A 21 THR HG2% 1.0 1.7 3.9 1887 1722 A 202 GLY H A 203 ILE HB 1.0 1.7 4.8 1888 1723 A 114 LEU HD2% A 130 LYS HD2 1.0 1.7 3.9 1889 1724 A 136 GLU HA A 134 PHE HZ 1.0 1.7 5.6 1890 1725 A 184 ILE HG2% A 188 MET HE% 1.0 1.8 3.9 1891 1726 A 157 PRO HA A 158 MET H 1.0 1.7 3.9 1892 1727 A 184 ILE HD1% A 184 ILE HG13 1.0 1.7 3.7 1893 1728 A 106 ILE H A 106 ILE HB 1.0 1.8 4.3 1894 1729 A 102 ALA HB% A 190 SER HB3 1.0 1.7 4.9 1895 1730 A 155 CYS HA A 154 VAL HB 1.0 1.7 6.0 1896 1731 A 12 GLN H A 12 GLN HA 1.0 1.7 3.8 1897 1732 A 186 LYS H A 189 PRO HD2 1.0 1.7 5.7 1898 1733 A 86 ARG HD3 A 86 ARG HB3 1.0 1.7 5.9 1899 1734 A 183 ILE H A 182 SER HA 1.0 1.7 4.2 1900 1735 A 116 TYR HB2 A 8 GLN HA 1.0 1.7 5.9 1901 1736 A 93 ILE HD1% A 3 PHE HB3 1.0 1.7 4.9 1902 1737 A 200 LYS HB2 A 201 ASP HB2 1.0 1.7 5.9 1903 1738 A 184 ILE HD1% A 179 LEU HA 1.0 1.7 4.3 1904 1739 A 173 THR H A 172 GLN HG3 1.0 1.8 4.7 1905 1740 A 149 HIS H A 149 HIS HA 1.0 1.8 4.5 1906 1741 A 167 LEU H A 167 LEU HD2% 1.0 1.7 5.6 1907 1742 A 97 ILE H A 96 THR HB 1.0 1.7 4.9 1908 1743 A 74 TRP H A 74 TRP HE1 1.0 1.7 5.7 1909 1744 A 40 SER H A 46 ASN HBx 1.0 1.7 5.0 1910 1745 A 114 LEU HB2 A 114 LEU HD2% 1.0 1.8 4.0 1911 1746 A 179 LEU HD2% A 184 ILE HG13 1.0 1.7 3.6 1912 1747 A 130 LYS H A 131 SER H 1.0 1.7 5.6 1913 1748 A 72 ILE HG13 A 72 ILE HA 1.0 1.7 5.9 1914 1749 A 15 LEU HD2% A 12 GLN HA 1.0 1.7 5.2 1915 1750 A 153 PHE H A 154 VAL H 1.0 1.8 5.0 1916 1751 A 184 ILE HG13 A 184 ILE HB 1.0 1.8 3.8 1917 1752 A 54 ILE HD1% A 53 ILE H 1.0 1.7 6.0 1918 1753 A 76 LYS H A 75 ASP HA 1.0 1.7 3.9 1919 1754 A 94 CYS H A 93 ILE HA 1.0 1.8 4.5 1920 1755 A 95 HIS H A 82 ASN H 1.0 1.7 5.2 1921 1756 A 97 ILE HG2% A 80 VAL HB 1.0 1.7 4.6 1922 1757 A 11 ALA HA A 126 ILE HG2% 1.0 1.7 4.8 1923 1758 A 154 VAL HG1% A 18 ASN HBy 1.0 1.7 4.6 1924 1759 A 80 VAL HG2% A 79 GLN HA 1.0 1.7 5.5 1925 1760 A 22 SER H A 24 TRP HE1 1.0 1.7 4.8 1926 1761 A 160 GLU HA A 161 ASN H 1.0 1.7 5.3 1927 1762 A 103 VAL H A 103 VAL HA 1.0 1.7 4.3 1928 1763 A 188 MET HA A 48 TYR HB2 1.0 1.7 5.7 1929 1764 A 112 ILE HG2% A 112 ILE HG12 1.0 1.8 4.9 1930 1765 A 33 ILE HG12 A 33 ILE HG13 1.0 1.7 2.8 1931 1766 A 72 ILE HG13 A 72 ILE HG12 1.0 1.8 4.5 1932 1767 A 54 ILE HD1% A 167 LEU HD2% 1.0 1.7 3.2 1933 1768 A 154 VAL H A 168 VAL HA 1.0 1.7 5.7 1934 1769 A 167 LEU HA A 167 LEU H 1.0 1.7 6.0 1935 1770 A 49 ARG H A 36 SER HBy 1.0 1.8 5.3 1936 1771 A 92 PHE HEy A 86 ARG HD3 1.0 1.7 5.0 1937 1771 A 92 PHE HEx A 86 ARG HD3 1.0 1.7 5.0 1938 1772 A 157 PRO HD3 A 156 SER H 1.0 1.7 6.0 1939 1773 A 153 PHE H A 152 GLY H 1.0 1.7 5.9 1940 1774 A 154 VAL HB A 154 VAL HA 1.0 1.7 4.5 1941 1775 A 88 ASP H A 92 PHE HA 1.0 1.7 5.2 1942 1776 A 208 THR HB A 210 SER HB2 1.0 1.7 4.6 1943 1776 A 208 THR HB A 210 SER HB3 1.0 1.7 4.6 1944 1777 A 88 ASP H A 88 ASP HA 1.0 1.7 4.5 1945 1778 A 36 SER HA A 27 VAL H 1.0 1.7 5.0 1946 1779 A 37 SER H A 27 VAL HG1% 1.0 1.7 3.9 1947 1780 A 76 LYS H A 76 LYS HB2 1.0 1.8 5.7 1948 1781 A 107 SER H A 106 ILE HB 1.0 1.7 5.2 1949 1782 A 197 LEU HG A 197 LEU HA 1.0 1.7 4.9 1950 1783 A 17 TYR HDy A 18 ASN H 1.0 1.7 4.8 1951 1783 A 17 TYR HDx A 18 ASN H 1.0 1.7 4.8 1952 1784 A 26 VAL HG1% A 26 VAL H 1.0 1.7 3.8 1953 1785 A 154 VAL H A 169 MET HB3 1.0 1.7 4.8 1954 1786 A 37 SER H A 36 SER HBy 1.0 1.7 4.4 1955 1787 A 187 THR H A 187 THR HA 1.0 1.7 3.9 1956 1788 A 131 SER H A 114 LEU H 1.0 1.7 5.2 1957 1789 A 7 ALA HB% A 4 LYS H 1.0 1.7 4.1 1958 1790 A 72 ILE HG2% A 79 GLN HA 1.0 1.7 5.6 1959 1791 A 114 LEU HG A 115 VAL H 1.0 1.7 5.0 1960 1792 A 8 GLN HB2 A 8 GLN HG2 1.0 1.7 3.6 1961 1792 A 8 GLN HB3 A 8 GLN HG2 1.0 1.7 3.6 1962 1792 A 8 GLN HB2 A 8 GLN HG3 1.0 1.7 3.6 1963 1792 A 8 GLN HB3 A 8 GLN HG3 1.0 1.7 3.6 1964 1793 A 5 ALA HA A 8 GLN HG2 1.0 1.7 4.9 1965 1793 A 5 ALA HA A 8 GLN HG3 1.0 1.7 4.9 1966 1794 A 74 TRP H A 73 THR H 1.0 1.7 4.3 1967 1795 A 9 GLN H A 7 ALA H 1.0 1.7 5.3 1968 1796 A 185 GLU HA A 188 MET H 1.0 1.7 4.8 1969 1797 A 130 LYS H A 129 SER HB3 1.0 1.7 4.5 1970 1798 A 183 ILE H A 184 ILE HA 1.0 1.7 5.0 1971 1799 A 5 ALA HA A 8 GLN H 1.0 1.7 5.0 1972 1800 A 144 ILE HA A 145 ARG H 1.0 1.7 4.1 1973 1801 A 115 VAL H A 114 LEU HD1% 1.0 1.7 5.3 1974 1802 A 91 THR HG2% A 91 THR HB 1.0 1.7 5.0 1975 1803 A 51 GLU HG2 A 34 THR HB 1.0 1.8 4.7 1976 1803 A 51 GLU HG3 A 34 THR HB 1.0 1.8 4.7 1977 1804 A 130 LYS HE3 A 6 ILE HG2% 1.0 1.7 3.8 1978 1805 A 158 MET HB2 A 165 SER H 1.0 1.7 5.9 1979 1806 A 10 THR H A 8 GLN H 1.0 1.7 5.0 1980 1807 A 76 LYS H A 75 ASP H 1.0 1.8 5.3 1981 1808 A 26 VAL HA A 26 VAL HG2% 1.0 1.7 4.3 1982 1809 A 166 LYS HB3 A 166 LYS HD3 1.0 1.8 4.2 1983 1810 A 59 ALA H A 59 ALA HB% 1.0 1.7 4.8 1984 1811 A 74 TRP HZ2 A 202 GLY HA2 1.0 1.7 5.3 1985 1812 A 160 GLU H A 160 GLU HB2 1.0 1.7 3.8 1986 1813 A 154 VAL HG2% A 15 LEU HA 1.0 1.7 5.5 1987 1814 A 54 ILE HD1% A 196 ILE H 1.0 1.7 5.8 1988 1815 A 98 THR H A 98 THR HB 1.0 1.7 4.2 1989 1816 A 143 TYR HA A 144 ILE H 1.0 1.7 4.6 1990 1817 A 152 GLY HAy A 153 PHE H 1.0 1.8 4.5 1991 1818 A 99 GLN HB2 A 79 GLN HG2 1.0 1.7 3.8 1992 1819 A 26 VAL HB A 26 VAL HG2% 1.0 1.7 4.2 1993 1820 A 67 GLN HB2 A 68 THR HG2% 1.0 1.7 4.5 1994 1821 A 188 MET H A 184 ILE HG2% 1.0 1.7 5.6 1995 1822 A 98 THR H A 98 THR HA 1.0 1.7 4.2 1996 1823 A 159 GLU HA A 159 GLU HB2 1.0 1.7 4.5 1997 1823 A 159 GLU HA A 159 GLU HB3 1.0 1.7 4.5 1998 1824 A 47 LEU H A 46 ASN HBx 1.0 1.8 4.3 1999 1825 A 67 GLN H A 67 GLN HB2 1.0 1.7 4.3 2000 1826 A 126 ILE HD1% A 11 ALA HB% 1.0 1.8 5.0 2001 1827 A 78 LEU H A 78 LEU HA 1.0 1.8 4.0 2002 1828 A 179 LEU HD2% A 179 LEU HB2 1.0 1.7 4.8 2003 1829 A 203 ILE HD1% A 203 ILE H 1.0 1.7 4.5 2004 1830 A 119 ARG H A 119 ARG HD2 1.0 1.8 4.3 2005 1831 A 159 GLU H A 160 GLU H 1.0 1.8 4.9 2006 1832 A 65 LEU HD1% A 64 PHE HEy 1.0 1.8 5.6 2007 1832 A 65 LEU HD1% A 64 PHE HEx 1.0 1.8 5.6 2008 1833 A 6 ILE H A 8 GLN H 1.0 1.7 4.5 2009 1834 A 121 GLU HA A 122 GLY H 1.0 1.7 4.5 2010 1835 A 199 ALA HB% A 200 LYS H 1.0 1.8 3.9 2011 1836 A 203 ILE HD1% A 203 ILE HG12 1.0 1.7 3.8 2012 1836 A 203 ILE HD1% A 203 ILE HG13 1.0 1.7 3.8 2013 1837 A 199 ALA HA A 64 PHE HZ 1.0 1.7 6.0 2014 1838 A 171 VAL HG2% A 173 THR HA 1.0 1.7 5.5 2015 1839 A 196 ILE HG2% A 199 ALA H 1.0 1.7 6.0 2016 1840 A 198 ASN H A 195 PHE H 1.0 1.7 5.2 2017 1841 A 140 SER H A 141 SER H 1.0 1.8 5.4 2018 1842 A 117 ILE H A 118 LYS HA 1.0 1.7 5.3 2019 1843 A 137 TYR HBx A 136 GLU HG3 1.0 1.7 5.5 2020 1844 A 37 SER H A 27 VAL H 1.0 1.7 5.5 2021 1845 A 15 LEU HD1% A 18 ASN HBx 1.0 1.7 4.8 2022 1846 A 103 VAL HG1% A 103 VAL HB 1.0 1.7 4.1 2023 1847 A 167 LEU HA A 61 LEU HD1% 1.0 1.8 5.0 2024 1848 A 199 ALA HB% A 196 ILE HG2% 1.0 1.8 2.9 2025 1849 A 130 LYS HB3 A 130 LYS HE2 1.0 1.8 4.0 2026 1850 A 200 LYS HE3 A 196 ILE HG2% 1.0 1.7 4.7 2027 1851 A 78 LEU H A 77 SER H 1.0 1.7 4.3 2028 1852 A 166 LYS HG2 A 166 LYS HB2 1.0 1.7 4.2 2029 1852 A 166 LYS HG3 A 166 LYS HB2 1.0 1.7 4.2 2030 1853 A 136 GLU H A 136 GLU HA 1.0 1.7 3.9 2031 1854 A 10 THR HG2% A 150 PRO HB3 1.0 1.7 6.0 2032 1855 A 187 THR H A 185 GLU H 1.0 1.7 5.6 2033 1856 A 189 PRO HA A 191 ASN H 1.0 1.7 4.5 2034 1857 A 167 LEU H A 53 ILE HG2% 1.0 1.7 4.3 2035 1858 A 62 SER H A 59 ALA H 1.0 1.7 4.5 2036 1859 A 200 LYS HD3 A 200 LYS HE2 1.0 1.8 3.3 2037 1860 A 199 ALA HB% A 198 ASN HB2 1.0 1.7 5.3 2038 1860 A 199 ALA HB% A 198 ASN HB3 1.0 1.7 5.3 2039 1861 A 202 GLY H A 199 ALA H 1.0 1.7 4.7 2040 1862 A 51 GLU H A 51 GLU HB2 1.0 1.7 5.9 2041 1862 A 51 GLU H A 51 GLU HB3 1.0 1.7 5.9 2042 1863 A 208 THR HG2% A 209 PRO HD3 1.0 1.8 4.9 2043 1864 A 6 ILE HD1% A 5 ALA HB% 1.0 1.7 4.1 2044 1865 A 54 ILE HG1y A 54 ILE H 1.0 1.7 4.5 2045 1865 A 54 ILE H A 54 ILE HG1x 1.0 1.7 4.5 2046 1866 A 72 ILE HG12 A 72 ILE HB 1.0 1.7 4.1 2047 1867 A 91 THR HA A 117 ILE H 1.0 1.7 5.5 2048 1868 A 204 LYS HG2 A 203 ILE HG2% 1.0 1.8 4.6 2049 1869 A 134 PHE H A 112 ILE HB 1.0 1.7 4.8 2050 1870 A 125 ASN H A 126 ILE H 1.0 1.8 5.3 2051 1871 A 179 LEU HB3 A 179 LEU HD2% 1.0 1.7 4.1 2052 1872 A 203 ILE H A 201 ASP HA 1.0 1.7 4.6 2053 1873 A 170 PHE HA A 170 PHE HB3 1.0 1.7 5.3 2054 1874 A 153 PHE H A 126 ILE HB 1.0 1.7 5.3 2055 1875 A 110 ASP H A 143 TYR HB3 1.0 1.7 5.2 2056 1876 A 86 ARG HG3 A 92 PHE HEy 1.0 1.7 5.6 2057 1876 A 86 ARG HG3 A 92 PHE HEx 1.0 1.7 5.6 2058 1877 A 54 ILE H A 56 GLU H 1.0 1.7 5.0 2059 1878 A 119 ARG H A 118 LYS HD2 1.0 1.8 4.2 2060 1878 A 119 ARG H A 118 LYS HD3 1.0 1.8 4.2 2061 1879 A 143 TYR H A 142 ASN HA 1.0 1.7 5.7 2062 1880 A 33 ILE H A 33 ILE HB 1.0 1.7 4.8 2063 1881 A 184 ILE HA A 186 LYS HB2 1.0 1.8 5.9 2064 1882 A 115 VAL HGy% A 115 VAL HB 1.0 1.7 5.3 2065 1883 A 212 ARG HA A 212 ARG H 1.0 1.7 4.9 2066 1884 A 201 ASP H A 198 ASN HA 1.0 1.7 4.2 2067 1885 A 184 ILE H A 186 LYS H 1.0 1.8 3.9 2068 1886 A 204 LYS HA A 208 THR H 1.0 1.7 6.0 2069 1887 A 135 PRO HG3 A 135 PRO HA 1.0 1.7 5.3 2070 1888 A 137 TYR H A 137 TYR HBy 1.0 1.7 4.2 2071 1889 A 8 GLN HA A 8 GLN H 1.0 1.7 4.9 2072 1890 A 208 THR HA A 208 THR HB 1.0 1.7 5.5 2073 1891 A 130 LYS HG2 A 130 LYS HB3 1.0 1.7 5.1 2074 1892 A 156 SER H A 155 CYS HBy 1.0 1.7 4.4 2075 1893 A 93 ILE HD1% A 115 VAL HGx% 1.0 1.8 5.0 2076 1894 A 116 TYR H A 129 SER HA 1.0 1.7 5.5 2077 1895 A 132 VAL HG2% A 132 VAL H 1.0 1.7 5.2 2078 1896 A 147 TYR H A 147 TYR HB2 1.0 1.7 5.6 2079 1897 A 99 GLN H A 98 THR H 1.0 1.7 5.9 2080 1898 A 51 GLU HG2 A 169 MET H 1.0 1.7 6.0 2081 1898 A 51 GLU HG3 A 169 MET H 1.0 1.7 6.0 2082 1899 A 72 ILE H A 69 GLY H 1.0 1.7 6.0 2083 1900 A 8 GLN HB2 A 4 LYS HB3 1.0 1.7 4.1 2084 1900 A 8 GLN HB2 A 4 LYS HB2 1.0 1.7 4.1 2085 1900 A 8 GLN HB3 A 4 LYS HB2 1.0 1.7 4.1 2086 1900 A 8 GLN HB3 A 4 LYS HB3 1.0 1.7 4.1 2087 1901 A 171 VAL H A 49 ARG HA 1.0 1.8 5.4 2088 1902 A 101 PHE HA A 101 PHE HB3 1.0 1.7 4.6 2089 1903 A 199 ALA HA A 202 GLY HA3 1.0 1.7 6.0 2090 1904 A 204 LYS HB3 A 205 ALA HA 1.0 1.7 5.3 2091 1905 A 192 LEU HG A 192 LEU H 1.0 1.7 6.0 2092 1906 A 149 HIS H A 173 THR H 1.0 1.7 5.8 2093 1907 A 120 TYR HB2 A 123 ASN HB2 1.0 1.7 4.3 2094 1908 A 99 GLN H A 77 SER HB2 1.0 1.7 4.9 2095 1909 A 208 THR HB A 207 ARG HD2 1.0 1.8 6.0 2096 1909 A 208 THR HB A 207 ARG HD3 1.0 1.8 6.0 2097 1910 A 163 ALA H A 162 PRO HA 1.0 1.7 4.5 2098 1911 A 78 LEU H A 77 SER HB2 1.0 1.7 4.6 2099 1911 A 78 LEU H A 77 SER HB3 1.0 1.7 4.6 2100 1912 A 35 VAL H A 34 THR HG2% 1.0 1.7 4.4 2101 1913 A 52 GLY H A 167 LEU HB3 1.0 1.7 4.3 2102 1914 A 93 ILE HB A 93 ILE HG12 1.0 1.7 5.5 2103 1915 A 194 ASN H A 193 VAL HG1% 1.0 1.7 3.5 2104 1916 A 4 LYS H A 1 MET HG2 1.0 1.7 4.2 2105 1916 A 4 LYS H A 1 MET HG3 1.0 1.7 4.2 2106 1917 A 92 PHE H A 115 VAL HGx% 1.0 1.7 4.5 2107 1918 A 86 ARG HB2 A 86 ARG H 1.0 1.7 5.3 2108 1919 A 93 ILE H A 84 VAL H 1.0 1.7 5.9 2109 1920 A 134 PHE HDy A 112 ILE HD1% 1.0 1.7 5.2 2110 1920 A 134 PHE HDx A 112 ILE HD1% 1.0 1.7 5.2 2111 1921 A 82 ASN HB2 A 82 ASN HA 1.0 1.7 5.3 2112 1922 A 19 ARG H A 19 ARG HA 1.0 1.7 4.2 2113 1923 A 96 THR HG2% A 95 HIS H 1.0 1.7 6.0 2114 1924 A 101 PHE HA A 100 SER H 1.0 1.7 5.0 2115 1925 A 203 ILE HG2% A 203 ILE H 1.0 1.7 4.5 2116 1926 A 42 LYS HB2 A 42 LYS HD3 1.0 1.7 3.4 2117 1926 A 42 LYS HB2 A 42 LYS HD2 1.0 1.7 3.4 2118 1926 A 42 LYS HD2 A 42 LYS HB3 1.0 1.7 3.4 2119 1926 A 42 LYS HB3 A 42 LYS HD3 1.0 1.7 3.4 2120 1927 A 57 SER HA A 59 ALA H 1.0 1.8 5.7 2121 1928 A 132 VAL HG2% A 3 PHE HEy 1.0 1.7 5.0 2122 1928 A 132 VAL HG2% A 3 PHE HEx 1.0 1.7 5.0 2123 1929 A 56 GLU H A 56 GLU HA 1.0 1.7 4.5 2124 1930 A 93 ILE HD1% A 87 ILE HD1% 1.0 1.7 4.3 2125 1931 A 152 GLY HAy A 128 SER H 1.0 1.7 5.0 2126 1932 A 187 THR HG2% A 189 PRO HD2 1.0 1.7 5.8 2127 1933 A 137 TYR HBx A 137 TYR HA 1.0 1.7 5.7 2128 1934 A 61 LEU HB2 A 63 ASP H 1.0 1.7 4.3 2129 1935 A 157 PRO HG3 A 123 ASN HB2 1.0 1.7 5.5 2130 1936 A 176 ARG HA A 176 ARG HB3 1.0 1.7 4.2 2131 1937 A 87 ILE HG13 A 87 ILE HG12 1.0 1.7 4.3 2132 1938 A 67 GLN H A 66 TYR HA 1.0 1.7 4.3 2133 1939 A 210 SER HB3 A 210 SER HA 1.0 1.7 4.2 2134 1940 A 130 LYS H A 131 SER HA 1.0 1.7 4.5 2135 1941 A 157 PRO HD3 A 157 PRO HB3 1.0 1.7 5.5 2136 1942 A 158 MET HB2 A 158 MET H 1.0 1.8 6.0 2137 1943 A 203 ILE HG2% A 204 LYS H 1.0 1.7 4.6 2138 1944 A 5 ALA HB% A 6 ILE HG12 1.0 1.8 4.3 2139 1944 A 5 ALA HB% A 6 ILE HG13 1.0 1.8 4.3 2140 1945 A 204 LYS H A 204 LYS HG3 1.0 1.7 4.9 2141 1946 A 47 LEU H A 38 LYS HG2 1.0 1.8 6.0 2142 1947 A 199 ALA HA A 198 ASN HB2 1.0 1.7 5.9 2143 1948 A 9 GLN H A 8 GLN H 1.0 1.8 3.8 2144 1949 A 36 SER HBx A 24 TRP HE1 1.0 1.7 5.9 2145 1950 A 84 VAL H A 95 HIS HB2 1.0 1.7 5.0 2146 1951 A 145 ARG HB2 A 139 PRO HG3 1.0 1.7 3.6 2147 1952 A 188 MET H A 186 LYS HA 1.0 1.7 6.0 2148 1953 A 7 ALA HB% A 8 GLN HG3 1.0 1.7 4.9 2149 1954 A 144 ILE HG2% A 177 GLY HAx 1.0 1.8 5.4 2150 1955 A 53 ILE H A 167 LEU H 1.0 1.7 6.0 2151 1956 A 124 MET H A 123 ASN H 1.0 1.7 4.1 2152 1957 A 183 ILE HB A 184 ILE HB 1.0 1.7 4.1 2153 1958 A 116 TYR HB2 A 128 SER H 1.0 1.7 5.3 2154 1958 A 128 SER H A 116 TYR HB3 1.0 1.7 5.3 2155 1959 A 204 LYS H A 203 ILE H 1.0 1.7 4.5 2156 1960 A 15 LEU HD1% A 120 TYR HB3 1.0 1.7 5.6 2157 1961 A 9 GLN H A 8 GLN HA 1.0 1.7 4.2 2158 1962 A 87 ILE HG12 A 88 ASP H 1.0 1.7 4.2 2159 1963 A 136 GLU HB3 A 136 GLU HB2 1.0 1.7 3.8 2160 1964 A 194 ASN HA A 198 ASN H 1.0 1.7 4.9 2161 1965 A 74 TRP HD1 A 73 THR HG2% 1.0 1.7 5.2 2162 1966 A 97 ILE H A 97 ILE HD1% 1.0 1.7 4.9 2163 1967 A 153 PHE HB2 A 127 ILE HD1% 1.0 1.7 5.5 2164 1968 A 92 PHE H A 115 VAL H 1.0 1.7 5.2 2165 1969 A 165 SER H A 55 PRO HD3 1.0 1.7 4.9 2166 1970 A 99 GLN H A 98 THR HA 1.0 1.7 3.9 2167 1971 A 128 SER H A 153 PHE H 1.0 1.7 5.3 2168 1972 A 164 TYR H A 163 ALA HA 1.0 1.7 4.1 2169 1973 A 9 GLN H A 8 GLN HA 1.0 1.7 5.2 2170 1974 A 41 ARG HG3 A 41 ARG HB2 1.0 1.7 3.8 2171 1974 A 41 ARG HG2 A 41 ARG HB2 1.0 1.7 3.8 2172 1974 A 41 ARG HG2 A 41 ARG HB3 1.0 1.7 3.8 2173 1974 A 41 ARG HG3 A 41 ARG HB3 1.0 1.7 3.8 2174 1975 A 5 ALA HB% A 2 ASP HB2 1.0 1.7 4.8 2175 1976 A 197 LEU HD1% A 197 LEU H 1.0 1.7 4.8 2176 1977 A 116 TYR HA A 115 VAL HGy% 1.0 1.7 6.0 2177 1978 A 193 VAL HA A 192 LEU H 1.0 1.7 5.5 2178 1979 A 154 VAL H A 170 PHE H 1.0 1.7 5.5 2179 1980 A 147 TYR HDy A 147 TYR H 1.0 1.7 5.4 2180 1980 A 147 TYR HDx A 147 TYR H 1.0 1.7 5.4 2181 1981 A 145 ARG H A 139 PRO HA 1.0 1.8 5.3 2182 1982 A 144 ILE HA A 144 ILE HG13 1.0 1.7 5.9 2183 1983 A 204 LYS H A 204 LYS HG3 1.0 1.7 3.8 2184 1984 A 22 SER H A 24 TRP H 1.0 1.7 4.9 2185 1985 A 179 LEU HD2% A 184 ILE HA 1.0 1.7 4.0 2186 1986 A 93 ILE H A 92 PHE H 1.0 1.7 5.8 2187 1987 A 124 MET HB3 A 124 MET HG2 1.0 1.8 4.0 2188 1988 A 199 ALA HA A 201 ASP H 1.0 1.8 6.0 2189 1989 A 56 GLU H A 53 ILE HG2% 1.0 1.7 4.3 2190 1990 A 207 ARG HG2 A 207 ARG HA 1.0 1.7 3.6 2191 1991 A 134 PHE HEy A 137 TYR H 1.0 1.7 4.5 2192 1991 A 134 PHE HEx A 137 TYR H 1.0 1.7 4.5 2193 1992 A 17 TYR HA A 18 ASN H 1.0 1.7 4.1 2194 1993 A 26 VAL H A 25 LYS HB3 1.0 1.7 4.2 2195 1994 A 183 ILE HG13 A 184 ILE HD1% 1.0 1.7 3.8 2196 1995 A 185 GLU HA A 187 THR H 1.0 1.7 5.1 2197 1996 A 50 VAL HB A 50 VAL H 1.0 1.8 4.6 2198 1997 A 124 MET HA A 124 MET HB2 1.0 1.7 5.9 2199 1998 A 114 LEU H A 132 VAL HA 1.0 1.7 4.8 2200 1999 A 30 SER H A 29 THR H 1.0 1.7 5.5 2201 2000 A 115 VAL HGx% A 92 PHE HEy 1.0 1.8 5.2 2202 2000 A 115 VAL HGx% A 92 PHE HEx 1.0 1.8 5.2 2203 2001 A 196 ILE HG2% A 196 ILE HG13 1.0 1.7 4.1 2204 2002 A 93 ILE HG2% A 134 PHE HZ 1.0 1.8 4.7 2205 2003 A 205 ALA H A 204 LYS H 1.0 1.7 3.9 2206 2004 A 167 LEU HB2 A 54 ILE HG1x 1.0 1.7 5.0 2207 2005 A 72 ILE HG12 A 81 TYR H 1.0 1.8 4.7 2208 2006 A 6 ILE HA A 6 ILE HG12 1.0 1.8 4.3 2209 2007 A 5 ALA HA A 4 LYS HB2 1.0 1.8 5.9 2210 2008 A 84 VAL H A 94 CYS HA 1.0 1.7 4.5 2211 2009 A 136 GLU HB3 A 137 TYR H 1.0 1.7 5.0 2212 2010 A 74 TRP HD1 A 202 GLY HA2 1.0 1.7 4.9 2213 2011 A 136 GLU H A 134 PHE HZ 1.0 1.8 4.5 2214 2012 A 26 VAL H A 26 VAL HG2% 1.0 1.8 4.3 2215 2013 A 96 THR HG2% A 79 GLN HB2 1.0 1.7 5.0 2216 2014 A 47 LEU H A 40 SER HB2 1.0 1.8 5.0 2217 2015 A 47 LEU H A 46 ASN HA 1.0 1.7 4.6 2218 2016 A 186 LYS HG3 A 183 ILE HD1% 1.0 1.7 4.8 2219 2017 A 134 PHE H A 137 TYR H 1.0 1.7 4.9 2220 2018 A 66 TYR H A 66 TYR HDy 1.0 1.7 4.5 2221 2018 A 66 TYR H A 66 TYR HDx 1.0 1.7 4.5 2222 2019 A 106 ILE HD1% A 186 LYS HB2 1.0 1.7 4.9 2223 2020 A 29 THR H A 28 LYS HD2 1.0 1.7 4.5 2224 2021 A 68 THR H A 71 ARG HD2 1.0 1.7 4.9 2225 2022 A 173 THR HG2% A 173 THR H 1.0 1.7 5.0 2226 2023 A 112 ILE HD1% A 112 ILE HG12 1.0 1.8 5.7 2227 2024 A 91 THR HG2% A 93 ILE HD1% 1.0 1.7 5.6 2228 2025 A 80 VAL H A 79 GLN HB2 1.0 1.8 4.7 2229 2026 A 129 SER HB3 A 114 LEU H 1.0 1.7 5.9 2230 2027 A 136 GLU H A 135 PRO HA 1.0 1.8 4.3 2231 2028 A 116 TYR H A 115 VAL HA 1.0 1.7 4.4 2232 2029 A 177 GLY H A 177 GLY HAx 1.0 1.7 4.3 2233 2030 A 76 LYS HA A 77 SER H 1.0 1.7 4.6 2234 2031 A 24 TRP HD1 A 24 TRP HB2 1.0 1.7 4.8 2235 2031 A 24 TRP HD1 A 24 TRP HB3 1.0 1.7 4.8 2236 2032 A 36 SER HA A 27 VAL HG1% 1.0 1.7 5.5 2237 2033 A 178 LYS HA A 178 LYS HG2 1.0 1.7 4.5 2238 2034 A 92 PHE HB3 A 92 PHE HEy 1.0 1.7 4.8 2239 2034 A 92 PHE HEy A 92 PHE HB2 1.0 1.7 4.8 2240 2034 A 92 PHE HEx A 92 PHE HB2 1.0 1.7 4.8 2241 2034 A 92 PHE HB3 A 92 PHE HEx 1.0 1.7 4.8 2242 2035 A 98 THR HG2% A 97 ILE HG2% 1.0 1.8 6.0 2243 2036 A 24 TRP H A 24 TRP HE1 1.0 1.7 4.9 2244 2037 A 112 ILE HG2% A 132 VAL HG1% 1.0 1.8 3.6 2245 2038 A 115 VAL H A 129 SER HA 1.0 1.7 5.9 2246 2039 A 75 ASP H A 74 TRP HE1 1.0 1.7 5.9 2247 2040 A 44 HIS HA A 44 HIS H 1.0 1.7 6.0 2248 2041 A 64 PHE HZ A 65 LEU H 1.0 1.7 4.5 2249 2042 A 129 SER H A 10 THR HG2% 1.0 1.7 4.6 2250 2043 A 195 PHE H A 192 LEU H 1.0 1.7 4.5 2251 2044 A 14 VAL H A 15 LEU H 1.0 1.7 3.4 2252 2045 A 6 ILE H A 6 ILE HA 1.0 1.7 5.5 2253 2046 A 153 PHE HB2 A 65 LEU HD1% 1.0 1.7 5.3 2254 2047 A 21 THR H A 22 SER HA 1.0 1.7 5.7 2255 2048 A 183 ILE H A 183 ILE HB 1.0 1.8 4.7 2256 2049 A 102 ALA HB% A 179 LEU HB3 1.0 1.8 6.0 2257 2050 A 190 SER HA A 190 SER H 1.0 1.7 4.5 2258 2051 A 62 SER H A 61 LEU HB2 1.0 1.7 4.3 2259 2052 A 72 ILE HA A 75 ASP H 1.0 1.7 4.5 2260 2053 A 51 GLU HA A 168 VAL HGx% 1.0 1.7 5.5 2261 2054 A 126 ILE H A 118 LYS HA 1.0 1.7 5.3 2262 2055 A 134 PHE HZ A 84 VAL H 1.0 1.8 5.2 2263 2056 A 115 VAL HA A 115 VAL HB 1.0 1.7 6.0 2264 2057 A 78 LEU HD2% A 77 SER H 1.0 1.8 5.2 2265 2058 A 76 LYS HE2 A 76 LYS HB2 1.0 1.7 4.1 2266 2059 A 93 ILE HG13 A 114 LEU HD1% 1.0 1.7 3.5 2267 2060 A 6 ILE H A 6 ILE HA 1.0 1.7 4.3 2268 2061 A 91 THR HB A 87 ILE HG2% 1.0 1.7 5.9 2269 2062 A 87 ILE H A 87 ILE HD1% 1.0 1.7 5.3 2270 2063 A 66 TYR H A 62 SER HA 1.0 1.7 4.8 2271 2064 A 114 LEU HD2% A 114 LEU HA 1.0 1.7 6.0 2272 2065 A 64 PHE HEy A 65 LEU H 1.0 1.7 4.6 2273 2065 A 64 PHE HEx A 65 LEU H 1.0 1.7 4.6 2274 2066 A 72 ILE H A 68 THR HA 1.0 1.7 6.0 2275 2067 A 156 SER H A 155 CYS HBy 1.0 1.7 6.0 2276 2068 A 158 MET HA A 158 MET HB3 1.0 1.8 5.7 2277 2069 A 96 THR H A 95 HIS HB3 1.0 1.7 5.5 2278 2070 A 14 VAL HG2% A 14 VAL HA 1.0 1.7 3.4 2279 2071 A 24 TRP H A 38 LYS HB2 1.0 1.7 4.9 2280 2072 A 114 LEU HB3 A 132 VAL H 1.0 1.8 5.4 2281 2073 A 167 LEU H A 53 ILE HG1x 1.0 1.7 4.5 2282 2074 A 144 ILE HA A 144 ILE HD1% 1.0 1.7 4.5 2283 2075 A 93 ILE H A 92 PHE HA 1.0 1.7 4.8 2284 2076 A 7 ALA H A 5 ALA HB% 1.0 1.7 5.3 2285 2077 A 200 LYS H A 199 ALA H 1.0 1.7 4.4 2286 2078 A 154 VAL HG2% A 168 VAL H 1.0 1.8 4.0 2287 2079 A 112 ILE HD1% A 112 ILE H 1.0 1.8 5.6 2288 2080 A 53 ILE HG2% A 164 TYR HB3 1.0 1.7 5.3 2289 2081 A 15 LEU HG A 15 LEU H 1.0 1.7 4.1 2290 2082 A 69 GLY H A 67 GLN HA 1.0 1.8 5.4 2291 2083 A 132 VAL HG2% A 130 LYS HE2 1.0 1.8 5.0 2292 2083 A 132 VAL HG2% A 130 LYS HE3 1.0 1.8 5.0 2293 2084 A 144 ILE HG2% A 144 ILE HA 1.0 1.7 4.8 2294 2085 A 154 VAL HG2% A 154 VAL HA 1.0 1.7 4.3 2295 2086 A 93 ILE H A 114 LEU HD1% 1.0 1.7 4.6 2296 2087 A 135 PRO HD2 A 135 PRO HB2 1.0 1.7 5.6 2297 2088 A 125 ASN HA A 126 ILE H 1.0 1.8 4.3 2298 2089 A 172 GLN HB3 A 149 HIS H 1.0 1.7 5.6 2299 2090 A 192 LEU HD1% A 50 VAL HG1% 1.0 1.7 4.1 2300 2091 A 139 PRO HG3 A 139 PRO HA 1.0 1.7 4.2 2301 2092 A 98 THR H A 97 ILE HA 1.0 1.7 4.5 2302 2093 A 87 ILE HG12 A 87 ILE HD1% 1.0 1.7 4.5 2303 2094 A 91 THR H A 92 PHE HA 1.0 1.7 4.5 2304 2095 A 110 ASP H A 97 ILE HG2% 1.0 1.8 6.0 2305 2096 A 199 ALA HB% A 196 ILE HB 1.0 1.7 5.1 2306 2097 A 71 ARG HB3 A 78 LEU HG 1.0 1.7 6.0 2307 2098 A 6 ILE HD1% A 5 ALA HA 1.0 1.7 5.0 2308 2099 A 112 ILE HG2% A 112 ILE HA 1.0 1.7 6.0 2309 2100 A 153 PHE HB2 A 169 MET HA 1.0 1.7 6.0 2310 2101 A 173 THR HG2% A 173 THR HA 1.0 1.7 5.3 2311 2102 A 8 GLN H A 4 LYS HG2 1.0 1.7 4.5 2312 2102 A 8 GLN H A 4 LYS HG3 1.0 1.7 4.5 2313 2103 A 8 GLN H A 8 GLN HG3 1.0 1.7 3.7 2314 2104 A 155 CYS HA A 156 SER H 1.0 1.7 3.8 2315 2105 A 199 ALA HA A 202 GLY HA2 1.0 1.7 6.0 2316 2106 A 198 ASN HB2 A 199 ALA H 1.0 1.8 4.6 2317 2107 A 112 ILE HG2% A 132 VAL HG1% 1.0 1.7 3.1 2318 2108 A 78 LEU HD2% A 80 VAL H 1.0 1.7 4.2 2319 2109 A 203 ILE HD1% A 206 HIS HB3 1.0 1.7 4.6 2320 2110 A 97 ILE H A 80 VAL HA 1.0 1.8 5.3 2321 2111 A 199 ALA HB% A 54 ILE HD1% 1.0 1.7 3.9 2322 2112 A 134 PHE HEy A 136 GLU H 1.0 1.7 4.3 2323 2112 A 134 PHE HEx A 136 GLU H 1.0 1.7 4.3 2324 2113 A 136 GLU H A 136 GLU HB2 1.0 1.7 3.7 2325 2113 A 136 GLU H A 136 GLU HB3 1.0 1.7 3.7 2326 2114 A 176 ARG H A 174 GLU HA 1.0 1.8 4.9 2327 2115 A 11 ALA H A 11 ALA HB% 1.0 1.7 4.5 2328 2116 A 200 LYS HG2 A 200 LYS H 1.0 1.7 6.0 2329 2117 A 14 VAL HA A 15 LEU H 1.0 1.7 4.5 2330 2118 A 126 ILE HD1% A 126 ILE H 1.0 1.8 6.0 2331 2119 A 87 ILE HG12 A 87 ILE HB 1.0 1.7 5.6 2332 2120 A 188 MET H A 189 PRO HG2 1.0 1.8 4.6 2333 2121 A 159 GLU HA A 161 ASN H 1.0 1.8 3.9 2334 2122 A 185 GLU H A 185 GLU HB2 1.0 1.7 4.1 2335 2123 A 185 GLU H A 184 ILE HA 1.0 1.7 4.2 2336 2124 A 193 VAL H A 193 VAL HA 1.0 1.8 4.6 2337 2125 A 93 ILE HD1% A 93 ILE H 1.0 1.7 4.9 2338 2126 A 93 ILE HG2% A 113 ASP H 1.0 1.7 4.9 2339 2127 A 54 ILE HG2% A 200 LYS HE2 1.0 1.7 4.8 2340 2128 A 146 GLY H A 144 ILE HD1% 1.0 1.7 5.7 2341 2129 A 96 THR H A 111 PHE H 1.0 1.7 5.5 2342 2130 A 164 TYR H A 164 TYR HA 1.0 1.7 6.0 2343 2131 A 196 ILE HD1% A 196 ILE HB 1.0 1.8 4.5 2344 2132 A 72 ILE HG13 A 72 ILE HB 1.0 1.7 4.5 2345 2133 A 61 LEU H A 61 LEU HG 1.0 1.7 3.9 2346 2134 A 8 GLN HA A 8 GLN H 1.0 1.7 3.5 2347 2135 A 199 ALA HB% A 201 ASP H 1.0 1.7 4.3 2348 2136 A 98 THR HG2% A 100 SER H 1.0 1.7 5.2 2349 2137 A 105 SER HA A 105 SER HB3 1.0 1.7 6.0 2350 2138 A 73 THR HG2% A 72 ILE HG12 1.0 1.7 6.0 2351 2139 A 87 ILE H A 92 PHE HA 1.0 1.7 5.6 2352 2140 A 15 LEU HG A 15 LEU HA 1.0 1.7 5.5 2353 2141 A 29 THR HA A 29 THR H 1.0 1.8 4.9 2354 2142 A 143 TYR H A 144 ILE HG2% 1.0 1.7 6.0 2355 2143 A 30 SER H A 35 VAL H 1.0 1.7 5.2 2356 2144 A 134 PHE HDy A 93 ILE HD1% 1.0 1.7 5.5 2357 2144 A 134 PHE HDx A 93 ILE HD1% 1.0 1.7 5.5 2358 2145 A 196 ILE HG2% A 196 ILE HG13 1.0 1.7 3.9 2359 2146 A 191 ASN H A 189 PRO HB2 1.0 1.7 5.3 2360 2147 A 87 ILE HD1% A 87 ILE HB 1.0 1.7 4.1 2361 2148 A 37 SER HA A 37 SER HB2 1.0 1.7 5.9 2362 2148 A 37 SER HA A 37 SER HB3 1.0 1.7 5.9 2363 2149 A 48 TYR HB2 A 49 ARG H 1.0 1.7 5.5 2364 2150 A 196 ILE HD1% A 196 ILE HB 1.0 1.7 4.8 2365 2151 A 114 LEU HG A 93 ILE HG12 1.0 1.7 6.0 2366 2152 A 64 PHE H A 64 PHE HEy 1.0 1.7 4.4 2367 2152 A 64 PHE H A 64 PHE HEx 1.0 1.7 4.4 2368 2153 A 157 PRO HD3 A 157 PRO HB3 1.0 1.7 5.7 2369 2154 A 190 SER H A 188 MET HB2 1.0 1.8 5.7 2370 2155 A 168 VAL HGx% A 51 GLU HB2 1.0 1.7 5.2 2371 2155 A 168 VAL HGx% A 51 GLU HB3 1.0 1.7 5.2 2372 2156 A 14 VAL HG1% A 14 VAL H 1.0 1.7 4.3 2373 2157 A 43 PHE H A 40 SER HB2 1.0 1.7 4.2 2374 2157 A 40 SER HB3 A 43 PHE H 1.0 1.7 4.2 2375 2158 A 129 SER H A 14 VAL HB 1.0 1.7 5.0 2376 2159 A 203 ILE HG2% A 202 GLY H 1.0 1.7 5.5 2377 2160 A 184 ILE H A 179 LEU HB3 1.0 1.7 5.2 2378 2161 A 127 ILE HG13 A 128 SER HA 1.0 1.7 5.7 2379 2162 A 185 GLU H A 186 LYS HG3 1.0 1.7 5.0 2380 2163 A 93 ILE HG2% A 84 VAL HG2% 1.0 1.7 4.1 2381 2164 A 35 VAL H A 27 VAL H 1.0 1.7 5.8 2382 2165 A 203 ILE HG2% A 203 ILE HB 1.0 1.7 4.8 2383 2166 A 80 VAL HG1% A 82 ASN HA 1.0 1.8 5.4 2384 2167 A 167 LEU HA A 167 LEU H 1.0 1.7 4.8 2385 2168 A 113 ASP HA A 113 ASP HB3 1.0 1.7 6.0 2386 2169 A 187 THR H A 184 ILE HA 1.0 1.7 4.8 2387 2170 A 68 THR HG2% A 83 MET HG3 1.0 1.8 4.2 2388 2171 A 114 LEU HD1% A 115 VAL HGy% 1.0 1.8 5.2 2389 2172 A 116 TYR H A 115 VAL HGy% 1.0 1.7 4.6 2390 2173 A 176 ARG H A 176 ARG HB2 1.0 1.7 4.2 2391 2174 A 93 ILE HG2% A 114 LEU H 1.0 1.7 6.0 2392 2175 A 80 VAL H A 79 GLN HA 1.0 1.7 4.6 2393 2176 A 176 ARG H A 109 ARG HD3 1.0 1.7 5.2 2394 2177 A 106 ILE HG2% A 106 ILE HG12 1.0 1.7 4.9 2395 2177 A 106 ILE HG2% A 106 ILE HG13 1.0 1.7 4.9 2396 2178 A 183 ILE HG13 A 183 ILE HG2% 1.0 1.7 3.6 2397 2179 A 76 LYS H A 77 SER H 1.0 1.7 5.0 2398 2180 A 193 VAL HA A 33 ILE HG12 1.0 1.7 5.0 2399 2181 A 126 ILE H A 125 ASN HB3 1.0 1.7 5.2 2400 2182 A 115 VAL HGx% A 129 SER HA 1.0 1.8 6.0 2401 2183 A 34 THR H A 35 VAL H 1.0 1.8 6.0 2402 2184 A 84 VAL H A 83 MET HB3 1.0 1.7 4.2 2403 2185 A 65 LEU HD1% A 64 PHE HZ 1.0 1.7 5.0 2404 2186 A 187 THR HG2% A 184 ILE HA 1.0 1.7 4.1 2405 2187 A 114 LEU HD1% A 3 PHE HDy 1.0 1.8 5.6 2406 2187 A 114 LEU HD1% A 3 PHE HDx 1.0 1.8 5.6 2407 2188 A 160 GLU H A 158 MET HA 1.0 1.7 4.5 2408 2189 A 72 ILE HA A 78 LEU HD1% 1.0 1.7 4.8 2409 2190 A 109 ARG HG2 A 144 ILE H 1.0 1.7 5.8 2410 2191 A 119 ARG HD3 A 119 ARG HG2 1.0 1.7 4.5 2411 2191 A 119 ARG HD3 A 119 ARG HG3 1.0 1.7 4.5 2412 2192 A 20 ASP H A 18 ASN H 1.0 1.7 5.3 2413 2193 A 122 GLY HAy A 123 ASN H 1.0 1.7 4.3 2414 2194 A 183 ILE HD1% A 182 SER HB2 1.0 1.7 4.2 2415 2195 A 85 HIS H A 84 VAL H 1.0 1.7 4.5 2416 2196 A 203 ILE HD1% A 64 PHE H 1.0 1.7 5.6 2417 2197 A 3 PHE H A 2 ASP HA 1.0 1.7 4.2 2418 2198 A 54 ILE HG1y A 54 ILE HG1x 1.0 1.7 3.9 2419 2199 A 15 LEU HB2 A 18 ASN HBy 1.0 1.7 5.1 2420 2200 A 72 ILE H A 71 ARG H 1.0 1.7 5.1 2421 2201 A 66 TYR H A 65 LEU HG 1.0 1.7 5.8 2422 2202 A 214 PHE H A 214 PHE HB2 1.0 1.8 5.2 2423 2202 A 214 PHE H A 214 PHE HB3 1.0 1.8 5.2 2424 2203 A 116 TYR HB2 A 115 VAL H 1.0 1.7 5.8 2425 2204 A 48 TYR H A 49 ARG HA 1.0 1.7 4.8 2426 2205 A 126 ILE HG13 A 126 ILE HG2% 1.0 1.7 3.9 2427 2206 A 129 SER H A 116 TYR H 1.0 1.7 4.3 2428 2207 A 132 VAL HG2% A 3 PHE HDy 1.0 1.7 4.9 2429 2207 A 132 VAL HG2% A 3 PHE HDx 1.0 1.7 4.9 2430 2208 A 8 GLN HA A 8 GLN HB2 1.0 1.7 4.3 2431 2208 A 8 GLN HA A 8 GLN HB3 1.0 1.7 4.3 2432 2209 A 143 TYR H A 144 ILE H 1.0 1.8 4.7 2433 2210 A 87 ILE HG13 A 87 ILE HG2% 1.0 1.7 3.8 2434 2211 A 163 ALA H A 163 ALA HB% 1.0 1.7 3.2 2435 2212 A 168 VAL HGy% A 50 VAL H 1.0 1.7 4.8 2436 2213 A 137 TYR HBx A 137 TYR HBy 1.0 1.7 4.1 2437 2214 A 70 ASP H A 71 ARG H 1.0 1.7 4.5 2438 2215 A 98 THR HG2% A 111 PHE H 1.0 1.7 5.8 2439 2216 A 7 ALA HB% A 7 ALA H 1.0 1.7 4.3 2440 2217 A 53 ILE HD1% A 158 MET HG2 1.0 1.7 4.5 2441 2217 A 53 ILE HD1% A 158 MET HG3 1.0 1.7 4.5 2442 2218 A 93 ILE HD1% A 85 HIS H 1.0 1.7 5.2 2443 2219 A 64 PHE HDy A 203 ILE H 1.0 1.7 4.8 2444 2219 A 64 PHE HDx A 203 ILE H 1.0 1.7 4.8 2445 2220 A 28 LYS H A 34 THR HA 1.0 1.8 4.7 2446 2221 A 186 LYS HA A 186 LYS HB2 1.0 1.7 4.9 2447 2222 A 33 ILE H A 33 ILE HG13 1.0 1.8 3.5 2448 2223 A 87 ILE H A 86 ARG HA 1.0 1.8 5.3 2449 2224 A 217 ASN H A 73 THR HA 1.0 1.7 6.0 2450 2225 A 91 THR HG2% A 91 THR HA 1.0 1.7 4.8 2451 2226 A 117 ILE H A 116 TYR H 1.0 1.7 5.8 2452 2227 A 106 ILE HG12 A 107 SER H 1.0 1.7 5.1 2453 2228 A 186 LYS HA A 186 LYS HD2 1.0 1.7 4.9 2454 2229 A 60 LYS H A 59 ALA H 1.0 1.7 5.5 2455 2230 A 38 LYS H A 38 LYS HA 1.0 1.7 4.6 2456 2231 A 115 VAL HGy% A 129 SER HB2 1.0 1.7 4.2 2457 2231 A 129 SER HB3 A 115 VAL HGy% 1.0 1.7 4.2 2458 2232 A 122 GLY H A 123 ASN H 1.0 1.7 4.5 2459 2233 A 164 TYR H A 158 MET HG3 1.0 1.7 6.0 2460 2234 A 92 PHE HEy A 86 ARG HA 1.0 1.7 5.6 2461 2234 A 92 PHE HEx A 86 ARG HA 1.0 1.7 5.6 2462 2235 A 75 ASP H A 75 ASP HB2 1.0 1.8 4.9 2463 2235 A 75 ASP HB3 A 75 ASP H 1.0 1.8 4.9 2464 2236 A 65 LEU HD1% A 67 GLN H 1.0 1.7 5.7 2465 2237 A 34 THR HA A 29 THR H 1.0 1.7 5.0 2466 2238 A 67 GLN HG3 A 117 ILE HD1% 1.0 1.7 5.1 2467 2239 A 126 ILE H A 117 ILE HG2% 1.0 1.7 5.0 2468 2240 A 8 GLN H A 8 GLN HB2 1.0 1.8 3.3 2469 2241 A 20 ASP H A 21 THR HG2% 1.0 1.7 5.7 2470 2242 A 154 VAL HG1% A 15 LEU HG 1.0 1.8 4.2 2471 2243 A 188 MET H A 184 ILE HA 1.0 1.7 4.2 2472 2244 A 116 TYR H A 7 ALA HB% 1.0 1.7 5.6 2473 2245 A 109 ARG HB3 A 144 ILE HG13 1.0 1.7 5.3 2474 2246 A 3 PHE H A 3 PHE HDy 1.0 1.7 4.9 2475 2246 A 3 PHE H A 3 PHE HDx 1.0 1.7 4.9 2476 2247 A 121 GLU HA A 122 GLY HAx 1.0 1.7 5.9 2477 2248 A 34 THR HG2% A 36 SER HA 1.0 1.7 5.6 2478 2249 A 174 GLU HG2 A 176 ARG H 1.0 1.7 4.5 2479 2250 A 78 LEU HD1% A 71 ARG HD3 1.0 1.7 4.6 2480 2251 A 15 LEU HD1% A 15 LEU HD2% 1.0 1.8 5.2 2481 2252 A 2 ASP HA A 1 MET HA 1.0 1.7 6.0 2482 2253 A 160 GLU HA A 161 ASN HA 1.0 1.7 5.2 2483 2254 A 167 LEU HD1% A 154 VAL HA 1.0 1.7 5.9 2484 2255 A 103 VAL H A 102 ALA HB% 1.0 1.7 5.9 2485 2256 A 143 TYR H A 142 ASN HB3 1.0 1.7 3.9 2486 2257 A 134 PHE HEy A 134 PHE HDy 1.0 1.8 3.6 2487 2257 A 134 PHE HEy A 134 PHE HDx 1.0 1.8 3.6 2488 2257 A 134 PHE HEx A 134 PHE HDy 1.0 1.8 3.6 2489 2257 A 134 PHE HEx A 134 PHE HDx 1.0 1.8 3.6 2490 2258 A 61 LEU H A 60 LYS HA 1.0 1.8 4.0 2491 2259 A 145 ARG HG3 A 146 GLY H 1.0 1.7 4.9 2492 2260 A 102 ALA HB% A 105 SER HB3 1.0 1.8 4.5 2493 2261 A 82 ASN HA A 83 MET H 1.0 1.7 4.1 2494 2262 A 98 THR HG2% A 109 ARG HB2 1.0 1.7 5.3 2495 2262 A 98 THR HG2% A 109 ARG HB3 1.0 1.7 5.3 2496 2263 A 79 GLN H A 78 LEU HA 1.0 1.7 4.5 2497 2264 A 57 SER HA A 56 GLU H 1.0 1.7 5.2 2498 2265 A 153 PHE H A 152 GLY H 1.0 1.7 5.0 2499 2266 A 42 LYS H A 40 SER H 1.0 1.7 5.2 2500 2267 A 36 SER HBy A 24 TRP HH2 1.0 1.8 5.6 2501 2268 A 34 THR H A 33 ILE HG2% 1.0 1.7 4.5 2502 2269 A 155 CYS H A 155 CYS HBy 1.0 1.7 4.9 2503 2270 A 76 LYS HE3 A 76 LYS HD2 1.0 1.7 2.7 2504 2271 A 168 VAL HB A 154 VAL HG2% 1.0 1.7 3.9 2505 2272 A 54 ILE HG1y A 54 ILE HG1x 1.0 1.7 3.8 2506 2273 A 184 ILE HG12 A 179 LEU HB2 1.0 1.7 5.9 2507 2274 A 184 ILE HG12 A 184 ILE HG13 1.0 1.7 4.5 2508 2275 A 144 ILE HG2% A 144 ILE HD1% 1.0 1.7 4.5 2509 2276 A 115 VAL HGx% A 94 CYS H 1.0 1.7 6.0 2510 2277 A 205 ALA HB% A 205 ALA HA 1.0 1.7 3.8 2511 2278 A 99 GLN HG3 A 99 GLN H 1.0 1.7 5.9 2512 2279 A 87 ILE HA A 87 ILE HG12 1.0 1.7 4.4 2513 2280 A 116 TYR HB3 A 11 ALA HB% 1.0 1.7 4.2 2514 2281 A 42 LYS HB2 A 43 PHE H 1.0 1.7 4.1 2515 2281 A 43 PHE H A 42 LYS HB3 1.0 1.7 4.1 2516 2282 A 145 ARG H A 145 ARG HG2 1.0 1.7 4.5 2517 2282 A 145 ARG HG3 A 145 ARG H 1.0 1.7 4.5 2518 2283 A 199 ALA HB% A 64 PHE HEy 1.0 1.7 4.8 2519 2283 A 199 ALA HB% A 64 PHE HEx 1.0 1.7 4.8 2520 2284 A 153 PHE HA A 167 LEU HD1% 1.0 1.7 5.2 2521 2285 A 152 GLY HAy A 128 SER HA 1.0 1.7 5.0 2522 2286 A 34 THR H A 52 GLY HAx 1.0 1.7 5.0 2523 2287 A 66 TYR H A 66 TYR HA 1.0 1.7 4.6 2524 2288 A 42 LYS H A 42 LYS HG3 1.0 1.7 4.3 2525 2289 A 114 LEU HB2 A 114 LEU HG 1.0 1.7 5.0 2526 2290 A 3 PHE HEy A 133 ASP H 1.0 1.8 5.2 2527 2290 A 3 PHE HEx A 133 ASP H 1.0 1.8 5.2 2528 2291 A 185 GLU HB3 A 185 GLU HA 1.0 1.7 4.6 2529 2292 A 14 VAL HG1% A 152 GLY HAx 1.0 1.7 5.3 2530 2293 A 6 ILE HB A 6 ILE HA 1.0 1.7 5.7 2531 2294 A 205 ALA HA A 208 THR H 1.0 1.8 4.7 2532 2295 A 199 ALA HA A 202 GLY H 1.0 1.7 4.9 2533 2296 A 144 ILE H A 144 ILE HA 1.0 1.7 4.9 2534 2297 A 147 TYR H A 147 TYR HB2 1.0 1.7 4.8 2535 2298 A 15 LEU HB2 A 15 LEU HD2% 1.0 1.7 4.5 2536 2299 A 188 MET HA A 188 MET HE% 1.0 1.8 4.5 2537 2300 A 77 SER H A 77 SER HB3 1.0 1.7 4.8 2538 2301 A 114 LEU H A 132 VAL H 1.0 1.7 5.3 2539 2302 A 98 THR HG2% A 109 ARG H 1.0 1.8 5.4 2540 2303 A 119 ARG H A 119 ARG HD2 1.0 1.7 6.0 2541 2304 A 6 ILE HB A 114 LEU HD2% 1.0 1.7 3.8 2542 2305 A 187 THR HG2% A 184 ILE HB 1.0 1.7 4.2 2543 2306 A 85 HIS H A 85 HIS HB2 1.0 1.8 4.5 2544 2307 A 134 PHE H A 134 PHE HZ 1.0 1.7 5.7 2545 2308 A 93 ILE HG13 A 93 ILE HG12 1.0 1.8 4.3 2546 2309 A 66 TYR H A 65 LEU H 1.0 1.7 4.5 2547 2310 A 12 GLN H A 11 ALA HB% 1.0 1.7 3.9 2548 2311 A 160 GLU HA A 161 ASN H 1.0 1.8 4.0 2549 2312 A 156 SER H A 124 MET HG3 1.0 1.7 4.6 2550 2313 A 8 GLN HG2 A 4 LYS HB3 1.0 1.8 5.2 2551 2313 A 8 GLN HG2 A 4 LYS HB2 1.0 1.8 5.2 2552 2313 A 8 GLN HG3 A 4 LYS HB2 1.0 1.8 5.2 2553 2313 A 8 GLN HG3 A 4 LYS HB3 1.0 1.8 5.2 2554 2314 A 116 TYR HB2 A 116 TYR H 1.0 1.7 4.8 2555 2315 A 183 ILE H A 185 GLU H 1.0 1.7 3.9 2556 2316 A 11 ALA HB% A 8 GLN HG2 1.0 1.7 5.3 2557 2316 A 11 ALA HB% A 8 GLN HG3 1.0 1.7 5.3 2558 2317 A 93 ILE HB A 93 ILE HD1% 1.0 1.7 4.2 2559 2318 A 54 ILE HD1% A 200 LYS HE3 1.0 1.7 4.6 2560 2319 A 76 LYS HA A 78 LEU H 1.0 1.7 5.2 2561 2320 A 203 ILE HA A 203 ILE HD1% 1.0 1.7 5.2 2562 2321 A 184 ILE HG2% A 46 ASN H 1.0 1.7 4.8 2563 2322 A 185 GLU HB3 A 185 GLU HG2 1.0 1.7 5.2 2564 2323 A 126 ILE HD1% A 127 ILE H 1.0 1.8 5.9 2565 2324 A 6 ILE HA A 7 ALA H 1.0 1.7 4.6 2566 2325 A 165 SER HA A 158 MET H 1.0 1.7 4.5 2567 2326 A 161 ASN H A 161 ASN HA 1.0 1.7 4.6 2568 2327 A 186 LYS H A 185 GLU H 1.0 1.7 3.9 2569 2328 A 197 LEU HG A 194 ASN H 1.0 1.7 4.6 2570 2329 A 24 TRP HB2 A 23 GLY H 1.0 1.7 5.5 2571 2329 A 24 TRP HB3 A 23 GLY H 1.0 1.7 5.5 2572 2330 A 196 ILE HB A 196 ILE HG13 1.0 1.7 4.2 2573 2331 A 71 ARG H A 66 TYR H 1.0 1.8 5.2 2574 2332 A 159 GLU H A 158 MET HA 1.0 1.7 6.0 2575 2333 A 166 LYS H A 53 ILE HG2% 1.0 1.7 4.3 2576 2334 A 132 VAL HG2% A 113 ASP HA 1.0 1.7 6.0 2577 2335 A 203 ILE HA A 203 ILE HG2% 1.0 1.7 4.8 2578 2336 A 52 GLY H A 52 GLY HAx 1.0 1.7 4.9 2579 2337 A 112 ILE HG2% A 112 ILE HG13 1.0 1.7 3.8 2580 2338 A 190 SER HB2 A 190 SER H 1.0 1.7 3.8 2581 2338 A 190 SER H A 190 SER HB3 1.0 1.7 3.8 2582 2339 A 183 ILE HB A 180 SER H 1.0 1.7 4.8 2583 2340 A 35 VAL HB A 27 VAL H 1.0 1.7 5.7 2584 2341 A 196 ILE HA A 198 ASN H 1.0 1.7 4.4 2585 2342 A 76 LYS H A 77 SER H 1.0 1.7 4.6 2586 2343 A 203 ILE HG2% A 205 ALA H 1.0 1.7 4.4 2587 2344 A 206 HIS H A 204 LYS H 1.0 1.7 5.6 2588 2345 A 134 PHE HEy A 134 PHE HZ 1.0 1.7 3.7 2589 2345 A 134 PHE HEx A 134 PHE HZ 1.0 1.7 3.7 2590 2346 A 162 PRO HB3 A 162 PRO HD3 1.0 1.7 5.3 2591 2347 A 83 MET H A 68 THR HB 1.0 1.7 5.2 2592 2348 A 200 LYS HG3 A 54 ILE HG2% 1.0 1.7 5.6 2593 2349 A 170 PHE H A 169 MET H 1.0 1.7 4.2 2594 2350 A 35 VAL HGy% A 37 SER HA 1.0 1.7 5.2 2595 2350 A 35 VAL HGx% A 37 SER HA 1.0 1.7 5.2 2596 2351 A 52 GLY H A 51 GLU HB2 1.0 1.7 4.2 2597 2351 A 52 GLY H A 51 GLU HB3 1.0 1.7 4.2 2598 2352 A 173 THR HA A 174 GLU HB2 1.0 1.7 4.9 2599 2353 A 196 ILE HA A 196 ILE HB 1.0 1.7 5.9 2600 2354 A 6 ILE HD1% A 2 ASP H 1.0 1.7 4.6 2601 2355 A 3 PHE HEy A 132 VAL HB 1.0 1.7 4.6 2602 2355 A 3 PHE HEx A 132 VAL HB 1.0 1.7 4.6 2603 2356 A 7 ALA HB% A 11 ALA HB% 1.0 1.8 4.7 2604 2357 A 183 ILE HA A 183 ILE HB 1.0 1.8 4.2 2605 2358 A 191 ASN H A 194 ASN H 1.0 1.7 5.6 2606 2359 A 60 LYS HA A 60 LYS HE2 1.0 1.7 5.2 2607 2360 A 19 ARG H A 18 ASN HBx 1.0 1.7 4.5 2608 2361 A 151 CYS H A 151 CYS HB3 1.0 1.7 4.5 2609 2362 A 93 ILE HG13 A 85 HIS H 1.0 1.7 4.2 2610 2363 A 104 GLY H A 106 ILE H 1.0 1.7 3.9 2611 2364 A 81 TYR H A 81 TYR HB3 1.0 1.7 4.9 2612 2365 A 176 ARG H A 175 MET H 1.0 1.7 5.0 2613 2366 A 142 ASN HA A 142 ASN HB2 1.0 1.7 5.7 2614 2367 A 115 VAL H A 93 ILE HA 1.0 1.7 5.3 2615 2368 A 26 VAL HA A 26 VAL HB 1.0 1.7 6.0 2616 2369 A 73 THR H A 72 ILE HG13 1.0 1.7 4.1 2617 2370 A 147 TYR HDy A 147 TYR HB2 1.0 1.7 5.7 2618 2370 A 147 TYR HDx A 147 TYR HB2 1.0 1.7 5.7 2619 2371 A 91 THR HA A 115 VAL HGx% 1.0 1.7 5.6 2620 2372 A 198 ASN HA A 76 LYS H 1.0 1.7 5.2 2621 2373 A 203 ILE HD1% A 60 LYS HG3 1.0 1.7 4.8 2622 2374 A 165 SER HA A 158 MET HB2 1.0 1.7 5.5 2623 2375 A 213 GLY H A 213 GLY HA3 1.0 1.7 4.9 2624 2376 A 61 LEU HD2% A 60 LYS HG3 1.0 1.8 4.6 2625 2377 A 187 THR H A 186 LYS H 1.0 1.7 4.2 2626 2378 A 87 ILE HD1% A 4 LYS H 1.0 1.8 4.9 2627 2379 A 130 LYS H A 115 VAL HGy% 1.0 1.7 5.5 2628 2380 A 153 PHE H A 14 VAL HG2% 1.0 1.7 5.0 2629 2381 A 174 GLU H A 174 GLU HG2 1.0 1.7 4.5 2630 2382 A 132 VAL HG1% A 3 PHE HDy 1.0 1.7 4.9 2631 2382 A 132 VAL HG1% A 3 PHE HDx 1.0 1.7 4.9 2632 2383 A 133 ASP HA A 145 ARG HG2 1.0 1.7 6.0 2633 2384 A 57 SER H A 56 GLU H 1.0 1.7 4.9 2634 2385 A 145 ARG H A 139 PRO HG3 1.0 1.7 4.9 2635 2386 A 123 ASN HA A 123 ASN H 1.0 1.7 3.5 2636 2387 A 84 VAL HG2% A 95 HIS H 1.0 1.7 4.9 2637 2388 A 102 ALA HB% A 186 LYS HB2 1.0 1.8 5.0 2638 2389 A 82 ASN HB3 A 95 HIS H 1.0 1.8 4.5 2639 2390 A 153 PHE HB2 A 167 LEU HD1% 1.0 1.7 5.0 2640 2390 A 153 PHE HB3 A 167 LEU HD1% 1.0 1.7 5.0 2641 2391 A 157 PRO HD2 A 157 PRO HG2 1.0 1.7 4.6 2642 2392 A 166 LYS H A 166 LYS HG2 1.0 1.7 5.5 2643 2393 A 159 GLU H A 160 GLU HA 1.0 1.8 5.2 2644 2394 A 41 ARG H A 41 ARG HB2 1.0 1.8 4.9 2645 2394 A 41 ARG H A 41 ARG HB3 1.0 1.8 4.9 2646 2395 A 76 LYS H A 75 ASP H 1.0 1.7 4.8 2647 2396 A 179 LEU HD2% A 179 LEU HA 1.0 1.7 5.6 2648 2397 A 132 VAL H A 132 VAL HA 1.0 1.7 4.4 2649 2398 A 97 ILE HG2% A 80 VAL H 1.0 1.7 5.9 2650 2399 A 67 GLN HB3 A 67 GLN HA 1.0 1.7 4.8 2651 2400 A 51 GLU H A 51 GLU HB2 1.0 1.7 3.8 2652 2400 A 51 GLU H A 51 GLU HB3 1.0 1.7 3.8 2653 2401 A 198 ASN H A 197 LEU H 1.0 1.7 4.6 2654 2402 A 42 LYS H A 41 ARG H 1.0 1.7 5.0 2655 2403 A 132 VAL HG2% A 132 VAL HG1% 1.0 1.8 3.9 2656 2404 A 153 PHE HB2 A 127 ILE HD1% 1.0 1.7 4.6 2657 2405 A 82 ASN HB2 A 83 MET H 1.0 1.7 4.6 2658 2406 A 136 GLU HA A 136 GLU HB2 1.0 1.7 3.9 2659 2407 A 167 LEU HA A 168 VAL HGy% 1.0 1.8 6.0 2660 2408 A 62 SER HA A 63 ASP H 1.0 1.8 5.6 2661 2409 A 200 LYS H A 202 GLY H 1.0 1.7 4.5 2662 2410 A 18 ASN HBx A 18 ASN H 1.0 1.7 5.9 2663 2411 A 30 SER H A 35 VAL H 1.0 1.8 5.6 2664 2412 A 103 VAL HA A 103 VAL HG2% 1.0 1.7 5.5 2665 2413 A 155 CYS HA A 167 LEU H 1.0 1.8 5.7 2666 2414 A 205 ALA HB% A 205 ALA H 1.0 1.7 4.1 2667 2415 A 128 SER H A 128 SER HA 1.0 1.7 4.8 2668 2416 A 72 ILE H A 72 ILE HG12 1.0 1.7 4.5 2669 2417 A 179 LEU HB3 A 179 LEU HB2 1.0 1.8 4.0 2670 2418 A 204 LYS HG2 A 204 LYS HE2 1.0 1.7 5.5 2671 2419 A 168 VAL HGx% A 51 GLU HG2 1.0 1.7 3.4 2672 2420 A 3 PHE HZ A 3 PHE HDy 1.0 1.7 5.3 2673 2420 A 3 PHE HZ A 3 PHE HDx 1.0 1.7 5.3 2674 2421 A 120 TYR H A 119 ARG HG2 1.0 1.7 4.6 2675 2421 A 120 TYR H A 119 ARG HG3 1.0 1.7 4.6 2676 2422 A 206 HIS H A 204 LYS H 1.0 1.7 5.5 2677 2423 A 72 ILE HG12 A 71 ARG HD2 1.0 1.8 5.7 2678 2423 A 72 ILE HG12 A 71 ARG HD3 1.0 1.8 5.7 2679 2424 A 112 ILE HG2% A 93 ILE HD1% 1.0 1.7 4.9 2680 2425 A 93 ILE HG2% A 113 ASP H 1.0 1.7 6.0 2681 2426 A 147 TYR HDy A 147 TYR H 1.0 1.7 4.8 2682 2426 A 147 TYR HDx A 147 TYR H 1.0 1.7 4.8 2683 2427 A 93 ILE HD1% A 85 HIS HB2 1.0 1.7 4.8 2684 2427 A 93 ILE HD1% A 85 HIS HB3 1.0 1.7 4.8 2685 2428 A 137 TYR H A 135 PRO HA 1.0 1.7 4.6 2686 2429 A 53 ILE H A 52 GLY HAx 1.0 1.8 4.2 2687 2430 A 130 LYS HA A 130 LYS HB3 1.0 1.7 6.0 2688 2431 A 125 ASN H A 126 ILE H 1.0 1.8 4.7 2689 2432 A 190 SER HB2 A 190 SER H 1.0 1.8 5.0 2690 2433 A 142 ASN HB3 A 142 ASN HB2 1.0 1.7 4.9 2691 2434 A 100 SER H A 99 GLN HG2 1.0 1.7 5.6 2692 2435 A 134 PHE HEy A 136 GLU HB3 1.0 1.8 5.3 2693 2435 A 134 PHE HEx A 136 GLU HB3 1.0 1.8 5.3 2694 2436 A 134 PHE HEy A 112 ILE HG2% 1.0 1.7 4.5 2695 2436 A 134 PHE HEx A 112 ILE HG2% 1.0 1.7 4.5 2696 2437 A 208 THR HG2% A 208 THR HA 1.0 1.7 4.9 2697 2438 A 93 ILE HD1% A 114 LEU HD1% 1.0 1.7 4.6 2698 2439 A 91 THR HA A 90 ASP H 1.0 1.8 5.6 2699 2440 A 17 TYR H A 17 TYR HDy 1.0 1.7 5.0 2700 2440 A 17 TYR H A 17 TYR HDx 1.0 1.7 5.0 2701 2441 A 35 VAL H A 36 SER H 1.0 1.7 5.2 2702 2442 A 78 LEU H A 76 LYS H 1.0 1.7 4.8 2703 2443 A 166 LYS HE2 A 166 LYS HD3 1.0 1.7 5.1 2704 2444 A 203 ILE HA A 203 ILE HD1% 1.0 1.7 4.5 2705 2445 A 210 SER H A 210 SER HA 1.0 1.8 5.6 2706 2446 A 153 PHE H A 154 VAL HA 1.0 1.8 5.3 2707 2447 A 171 VAL HG2% A 173 THR H 1.0 1.7 5.2 2708 2448 A 40 SER H A 40 SER HA 1.0 1.7 4.6 2709 2449 A 146 GLY H A 145 ARG HA 1.0 1.7 4.6 2710 2450 A 91 THR HG2% A 8 GLN H 1.0 1.7 5.2 2711 2451 A 86 ARG HG2 A 86 ARG HA 1.0 1.7 4.3 2712 2452 A 205 ALA HB% A 204 LYS H 1.0 1.7 3.9 2713 2453 A 96 THR HG2% A 71 ARG HD3 1.0 1.7 4.2 2714 2454 A 93 ILE H A 85 HIS H 1.0 1.7 4.9 2715 2455 A 29 THR HA A 28 LYS HB2 1.0 1.7 6.0 2716 2455 A 29 THR HA A 28 LYS HB3 1.0 1.7 6.0 2717 2456 A 72 ILE HG13 A 72 ILE HG12 1.0 1.7 4.3 2718 2457 A 168 VAL H A 167 LEU HD1% 1.0 1.8 4.7 2719 2458 A 93 ILE HD1% A 3 PHE HDy 1.0 1.8 4.9 2720 2458 A 93 ILE HD1% A 3 PHE HDx 1.0 1.8 4.9 2721 2459 A 5 ALA H A 3 PHE H 1.0 1.8 4.7 2722 2460 A 6 ILE HA A 6 ILE HG13 1.0 1.8 5.9 2723 2461 A 71 ARG H A 78 LEU HD1% 1.0 1.7 4.5 2724 2462 A 93 ILE H A 114 LEU HD1% 1.0 1.7 5.3 2725 2463 A 159 GLU H A 159 GLU HB2 1.0 1.7 5.6 2726 2463 A 159 GLU H A 159 GLU HB3 1.0 1.7 5.6 2727 2464 A 6 ILE H A 6 ILE HG13 1.0 1.7 5.6 2728 2465 A 42 LYS H A 42 LYS HA 1.0 1.8 5.6 2729 2466 A 73 THR H A 73 THR HG2% 1.0 1.7 3.8 2730 2467 A 3 PHE H A 2 ASP H 1.0 1.7 4.5 2731 2468 A 5 ALA H A 4 LYS H 1.0 1.7 4.1 2732 2469 A 204 LYS HB3 A 204 LYS HA 1.0 1.7 3.9 2733 2470 A 114 LEU HD2% A 114 LEU HA 1.0 1.7 6.0 2734 2471 A 6 ILE H A 5 ALA HA 1.0 1.7 4.9 2735 2472 A 200 LYS HA A 200 LYS HB3 1.0 1.7 4.9 2736 2473 A 199 ALA HA A 199 ALA H 1.0 1.7 4.5 2737 2474 A 102 ALA HB% A 183 ILE HD1% 1.0 1.7 3.9 2738 2475 A 129 SER HB3 A 115 VAL HGy% 1.0 1.7 5.2 2739 2476 A 6 ILE H A 8 GLN HG3 1.0 1.7 5.3 2740 2477 A 12 GLN H A 10 THR H 1.0 1.7 4.6 2741 2478 A 97 ILE HG2% A 98 THR H 1.0 1.7 4.2 2742 2479 A 53 ILE H A 53 ILE HG2% 1.0 1.7 4.2 2743 2480 A 213 GLY H A 212 ARG HG3 1.0 1.7 6.0 2744 2481 A 147 TYR H A 147 TYR HB3 1.0 1.7 5.5 2745 2482 A 71 ARG HG2 A 71 ARG HD3 1.0 1.7 6.0 2746 2483 A 76 LYS HA A 76 LYS HG2 1.0 1.7 5.9 2747 2484 A 7 ALA HB% A 8 GLN HB2 1.0 1.8 5.0 2748 2484 A 7 ALA HB% A 8 GLN HB3 1.0 1.8 5.0 2749 2485 A 64 PHE H A 65 LEU HB2 1.0 1.7 4.5 2750 2485 A 64 PHE H A 65 LEU HB3 1.0 1.7 4.5 2751 2486 A 126 ILE HG13 A 126 ILE HB 1.0 1.7 5.1 2752 2487 A 13 GLU HB2 A 13 GLU H 1.0 1.8 3.9 2753 2488 A 146 GLY H A 144 ILE HA 1.0 1.7 5.6 2754 2489 A 42 LYS HB2 A 42 LYS HG2 1.0 1.7 3.9 2755 2489 A 42 LYS HB2 A 42 LYS HG3 1.0 1.7 3.9 2756 2489 A 42 LYS HB3 A 42 LYS HG2 1.0 1.7 3.9 2757 2489 A 42 LYS HG3 A 42 LYS HB3 1.0 1.7 3.9 2758 2490 A 73 THR H A 73 THR HA 1.0 1.7 5.9 2759 2491 A 117 ILE H A 118 LYS HB2 1.0 1.7 5.6 2760 2491 A 117 ILE H A 118 LYS HB3 1.0 1.7 5.6 2761 2492 A 154 VAL HG2% A 126 ILE HB 1.0 1.8 4.0 2762 2493 A 67 GLN HA A 71 ARG HD2 1.0 1.7 5.5 2763 2494 A 112 ILE HG12 A 112 ILE HG13 1.0 1.7 3.4 2764 2495 A 4 LYS H A 1 MET HB2 1.0 1.8 3.8 2765 2495 A 4 LYS H A 1 MET HB3 1.0 1.8 3.8 2766 2496 A 5 ALA HA A 6 ILE HA 1.0 1.7 5.9 2767 2497 A 183 ILE HA A 183 ILE HD1% 1.0 1.7 3.8 2768 2498 A 36 SER H A 49 ARG HB3 1.0 1.7 5.2 2769 2499 A 6 ILE HD1% A 132 VAL HG1% 1.0 1.7 4.3 2770 2500 A 169 MET HB2 A 169 MET HG3 1.0 1.7 5.7 2771 2501 A 64 PHE HZ A 65 LEU HD2% 1.0 1.7 4.5 2772 2502 A 154 VAL HG2% A 169 MET H 1.0 1.7 4.9 2773 2503 A 184 ILE HG2% A 184 ILE HA 1.0 1.7 4.2 2774 2504 A 35 VAL H A 34 THR HB 1.0 1.7 6.0 2775 2505 A 166 LYS HE3 A 53 ILE HD1% 1.0 1.7 3.9 2776 2506 A 197 LEU HB2 A 197 LEU H 1.0 1.7 4.1 2777 2507 A 202 GLY H A 64 PHE HEy 1.0 1.7 5.7 2778 2507 A 202 GLY H A 64 PHE HEx 1.0 1.7 5.7 2779 2508 A 64 PHE H A 64 PHE HA 1.0 1.8 5.3 2780 2509 A 92 PHE HB3 A 83 MET HG3 1.0 1.7 6.0 2781 2510 A 15 LEU HD2% A 15 LEU HA 1.0 1.7 5.0 2782 2511 A 54 ILE HD1% A 52 GLY H 1.0 1.7 5.3 2783 2512 A 10 THR HG2% A 130 LYS H 1.0 1.8 4.9 2784 2513 A 106 ILE HG2% A 106 ILE HG12 1.0 1.7 4.2 2785 2514 A 34 THR HG2% A 26 VAL HG2% 1.0 1.7 3.2 2786 2515 A 86 ARG HD3 A 86 ARG HA 1.0 1.8 4.3 2787 2516 A 15 LEU H A 15 LEU HB3 1.0 1.7 5.6 2788 2517 A 124 MET HB2 A 124 MET H 1.0 1.7 3.9 2789 2517 A 124 MET HB3 A 124 MET H 1.0 1.7 3.9 2790 2518 A 208 THR HA A 210 SER HB2 1.0 1.7 5.7 2791 2518 A 208 THR HA A 210 SER HB3 1.0 1.7 5.7 2792 2519 A 43 PHE H A 41 ARG HB3 1.0 1.8 4.7 2793 2520 A 199 ALA H A 197 LEU HA 1.0 1.7 5.5 2794 2521 A 45 GLY H A 43 PHE H 1.0 1.7 3.9 2795 2522 A 153 PHE HB2 A 153 PHE HA 1.0 1.7 6.0 2796 2523 A 41 ARG HG2 A 41 ARG HD3 1.0 1.7 3.9 2797 2523 A 41 ARG HG2 A 41 ARG HD2 1.0 1.7 3.9 2798 2523 A 41 ARG HG3 A 41 ARG HD2 1.0 1.7 3.9 2799 2523 A 41 ARG HG3 A 41 ARG HD3 1.0 1.7 3.9 2800 2524 A 134 PHE H A 133 ASP HA 1.0 1.7 5.3 2801 2525 A 203 ILE HG12 A 203 ILE H 1.0 1.7 6.0 2802 2526 A 92 PHE HEy A 83 MET HG3 1.0 1.7 5.3 2803 2526 A 92 PHE HEx A 83 MET HG3 1.0 1.7 5.3 2804 2527 A 72 ILE HG13 A 71 ARG HD2 1.0 1.7 5.3 2805 2527 A 72 ILE HG13 A 71 ARG HD3 1.0 1.7 5.3 2806 2528 A 187 THR HG2% A 187 THR HA 1.0 1.7 4.9 2807 2529 A 153 PHE H A 154 VAL HB 1.0 1.7 5.2 2808 2530 A 8 GLN HB2 A 8 GLN HG2 1.0 1.7 3.5 2809 2530 A 8 GLN HB2 A 8 GLN HG3 1.0 1.7 3.5 2810 2530 A 8 GLN HB3 A 8 GLN HG2 1.0 1.7 3.5 2811 2530 A 8 GLN HB3 A 8 GLN HG3 1.0 1.7 3.5 2812 2531 A 186 LYS H A 186 LYS HB2 1.0 1.7 3.2 2813 2532 A 10 THR HG2% A 128 SER HA 1.0 1.7 5.3 2814 2533 A 134 PHE HEy A 3 PHE HZ 1.0 1.7 5.3 2815 2533 A 134 PHE HEx A 3 PHE HZ 1.0 1.7 5.3 2816 2534 A 113 ASP H A 112 ILE HA 1.0 1.7 4.1 2817 2535 A 153 PHE HA A 154 VAL H 1.0 1.7 4.2 2818 2536 A 36 SER H A 36 SER HA 1.0 1.7 5.3 2819 2537 A 121 GLU HB3 A 121 GLU HB2 1.0 1.7 4.8 2820 2538 A 189 PRO HA A 192 LEU H 1.0 1.7 3.8 2821 2539 A 144 ILE H A 110 ASP HB2 1.0 1.7 5.2 2822 2540 A 67 GLN HA A 67 GLN HB2 1.0 1.7 4.0 2823 2541 A 117 ILE HB A 117 ILE HG12 1.0 1.7 5.6 2824 2542 A 87 ILE HG13 A 87 ILE H 1.0 1.7 5.0 2825 2543 A 184 ILE H A 184 ILE HA 1.0 1.7 5.5 2826 2544 A 196 ILE HD1% A 167 LEU HB2 1.0 1.7 4.9 2827 2545 A 155 CYS H A 126 ILE HB 1.0 1.7 4.6 2828 2546 A 129 SER HB3 A 113 ASP HB3 1.0 1.7 5.6 2829 2547 A 155 CYS HA A 167 LEU HD2% 1.0 1.8 6.0 2830 2548 A 110 ASP H A 144 ILE H 1.0 1.7 4.8 2831 2549 A 193 VAL H A 193 VAL HG1% 1.0 1.7 6.0 2832 2550 A 203 ILE HG2% A 201 ASP H 1.0 1.8 6.0 2833 2551 A 21 THR HG2% A 24 TRP HH2 1.0 1.8 5.3 2834 2552 A 134 PHE HZ A 84 VAL HB 1.0 1.7 5.3 2835 2553 A 8 GLN H A 8 GLN HG2 1.0 1.8 4.7 2836 2553 A 8 GLN H A 8 GLN HG3 1.0 1.8 4.7 2837 2554 A 112 ILE HG12 A 112 ILE HB 1.0 1.7 5.6 2838 2555 A 20 ASP H A 20 ASP HA 1.0 1.7 3.8 2839 2556 A 62 SER H A 59 ALA H 1.0 1.8 5.3 2840 2557 A 80 VAL H A 81 TYR H 1.0 1.7 5.1 2841 2558 A 26 VAL HG1% A 34 THR HA 1.0 1.7 6.0 2842 2559 A 121 GLU HA A 121 GLU HB2 1.0 1.7 5.9 2843 2560 A 132 VAL HG2% A 130 LYS HD2 1.0 1.7 4.1 2844 2560 A 132 VAL HG2% A 130 LYS HD3 1.0 1.7 4.1 2845 2561 A 46 ASN HBy A 47 LEU H 1.0 1.7 6.0 2846 2562 A 36 SER HBx A 24 TRP HE1 1.0 1.7 5.6 2847 2563 A 5 ALA HA A 5 ALA H 1.0 1.7 3.9 2848 2564 A 188 MET H A 187 THR HG2% 1.0 1.7 4.3 2849 2565 A 26 VAL HG1% A 26 VAL HB 1.0 1.7 3.5 2850 2566 A 180 SER H A 179 LEU HA 1.0 1.7 4.1 2851 2567 A 193 VAL HA A 35 VAL HGx% 1.0 1.7 4.8 2852 2568 A 52 GLY H A 51 GLU HG3 1.0 1.7 4.3 2853 2569 A 191 ASN H A 190 SER H 1.0 1.8 4.2 2854 2570 A 84 VAL HG2% A 85 HIS HB2 1.0 1.7 5.6 2855 2571 A 78 LEU H A 76 LYS HB2 1.0 1.8 4.9 2856 2572 A 54 ILE HB A 53 ILE HG2% 1.0 1.8 4.5 2857 2573 A 203 ILE HG2% A 204 LYS H 1.0 1.7 3.9 2858 2574 A 7 ALA H A 8 GLN HG3 1.0 1.7 4.8 2859 2575 A 187 THR HG2% A 188 MET HB2 1.0 1.8 4.3 2860 2576 A 106 ILE HG2% A 106 ILE HB 1.0 1.7 4.5 2861 2577 A 191 ASN H A 191 ASN HB2 1.0 1.7 5.6 2862 2578 A 205 ALA HB% A 202 GLY H 1.0 1.7 5.2 2863 2579 A 191 ASN H A 190 SER H 1.0 1.7 4.4 2864 2580 A 87 ILE HG13 A 87 ILE HG2% 1.0 1.7 3.8 2865 2581 A 194 ASN HB2 A 193 VAL HG1% 1.0 1.8 4.7 2866 2582 A 103 VAL H A 103 VAL HG2% 1.0 1.7 5.9 2867 2583 A 45 GLY H A 45 GLY HA3 1.0 1.8 5.2 2868 2584 A 166 LYS HG3 A 166 LYS HD3 1.0 1.8 4.2 2869 2585 A 79 GLN H A 80 VAL H 1.0 1.7 4.6 2870 2586 A 161 ASN H A 164 TYR HB2 1.0 1.7 5.0 2871 2587 A 72 ILE HA A 73 THR HA 1.0 1.7 6.0 2872 2588 A 198 ASN H A 195 PHE H 1.0 1.7 4.8 2873 2589 A 16 GLY H A 15 LEU HB3 1.0 1.7 4.3 2874 2590 A 80 VAL H A 81 TYR HB3 1.0 1.7 5.3 2875 2591 A 124 MET HA A 123 ASN H 1.0 1.7 5.3 2876 2592 A 132 VAL HG2% A 130 LYS HB3 1.0 1.7 4.1 2877 2593 A 134 PHE HDy A 84 VAL HB 1.0 1.7 5.6 2878 2593 A 134 PHE HDx A 84 VAL HB 1.0 1.7 5.6 2879 2594 A 45 GLY H A 46 ASN H 1.0 1.8 4.3 2880 2595 A 115 VAL HGx% A 113 ASP H 1.0 1.7 4.5 2881 2596 A 196 ILE HG12 A 197 LEU H 1.0 1.7 5.6 2882 2597 A 154 VAL HG1% A 126 ILE HB 1.0 1.7 4.1 2883 2598 A 184 ILE HA A 184 ILE HB 1.0 1.7 4.9 2884 2599 A 7 ALA H A 114 LEU HD2% 1.0 1.8 4.7 2885 2600 A 76 LYS H A 76 LYS HG3 1.0 1.7 5.1 2886 2601 A 173 THR H A 171 VAL HA 1.0 1.8 4.6 2887 2602 A 186 LYS HG3 A 186 LYS HA 1.0 1.7 5.5 2888 2603 A 67 GLN H A 67 GLN HA 1.0 1.7 3.9 2889 2604 A 203 ILE HA A 203 ILE HB 1.0 1.7 5.3 2890 2605 A 97 ILE H A 80 VAL H 1.0 1.8 4.7 2891 2606 A 22 SER H A 38 LYS HD2 1.0 1.7 4.2 2892 2607 A 92 PHE H A 92 PHE HEy 1.0 1.7 5.9 2893 2607 A 92 PHE H A 92 PHE HEx 1.0 1.7 5.9 2894 2608 A 132 VAL HG2% A 132 VAL HG1% 1.0 1.7 3.8 2895 2609 A 161 ASN H A 159 GLU HB2 1.0 1.8 5.7 2896 2609 A 161 ASN H A 159 GLU HB3 1.0 1.8 5.7 2897 2610 A 137 TYR HBy A 136 GLU HG3 1.0 1.7 6.0 2898 2611 A 199 ALA HB% A 203 ILE H 1.0 1.8 5.3 2899 2612 A 134 PHE HDx A 3 PHE HDy 1.0 1.7 5.6 2900 2612 A 134 PHE HDy A 3 PHE HDy 1.0 1.7 5.6 2901 2612 A 134 PHE HDy A 3 PHE HDx 1.0 1.7 5.6 2902 2612 A 134 PHE HDx A 3 PHE HDx 1.0 1.7 5.6 2903 2613 A 155 CYS H A 126 ILE HG2% 1.0 1.7 4.2 2904 2614 A 72 ILE H A 72 ILE HB 1.0 1.7 4.6 2905 2615 A 93 ILE HB A 93 ILE H 1.0 1.7 4.9 2906 2616 A 147 TYR H A 176 ARG HG3 1.0 1.7 4.6 2907 2617 A 71 ARG H A 71 ARG HD2 1.0 1.7 4.8 2908 2618 A 35 VAL HGy% A 49 ARG H 1.0 1.7 6.0 2909 2619 A 196 ILE HG12 A 196 ILE H 1.0 1.7 5.2 2910 2620 A 116 TYR H A 128 SER HA 1.0 1.7 6.0 2911 2621 A 71 ARG HB2 A 72 ILE HG2% 1.0 1.7 4.6 2912 2621 A 71 ARG HB3 A 72 ILE HG2% 1.0 1.7 4.6 2913 2622 A 168 VAL HGy% A 169 MET H 1.0 1.8 4.9 2914 2623 A 106 ILE HD1% A 179 LEU HG 1.0 1.8 4.0 2915 2624 A 199 ALA H A 195 PHE HA 1.0 1.8 5.0 2916 2625 A 142 ASN H A 141 SER HB3 1.0 1.7 5.0 2917 2626 A 191 ASN H A 187 THR HA 1.0 1.7 6.0 2918 2627 A 15 LEU HD1% A 15 LEU H 1.0 1.7 4.6 2919 2628 A 88 ASP H A 87 ILE HD1% 1.0 1.7 5.3 2920 2629 A 195 PHE H A 195 PHE HB2 1.0 1.8 4.3 2921 2630 A 178 LYS HB2 A 178 LYS HG2 1.0 1.7 5.2 2922 2631 A 136 GLU HB3 A 84 VAL HG2% 1.0 1.7 5.3 2923 2632 A 70 ASP H A 72 ILE HG2% 1.0 1.7 4.9 2924 2633 A 143 TYR H A 143 TYR HB2 1.0 1.7 5.1 2925 2634 A 198 ASN H A 199 ALA H 1.0 1.7 4.7 2926 2635 A 132 VAL HG1% A 114 LEU H 1.0 1.7 4.6 2927 2636 A 124 MET HB3 A 126 ILE HG2% 1.0 1.7 4.6 2928 2637 A 84 VAL HG2% A 134 PHE HZ 1.0 1.7 4.9 2929 2638 A 87 ILE HG13 A 88 ASP H 1.0 1.8 4.2 2930 2639 A 190 SER H A 187 THR HA 1.0 1.7 4.8 2931 2640 A 165 SER HA A 158 MET HG3 1.0 1.8 5.7 2932 2641 A 154 VAL HB A 124 MET HG2 1.0 1.7 3.1 2933 2642 A 93 ILE HG2% A 114 LEU HD1% 1.0 1.7 5.7 2934 2643 A 57 SER H A 59 ALA HB% 1.0 1.7 4.6 2935 2644 A 167 LEU HA A 167 LEU HB2 1.0 1.7 6.0 2936 2645 A 50 VAL H A 48 TYR HB3 1.0 1.7 5.7 2937 2646 A 61 LEU HD2% A 63 ASP H 1.0 1.7 4.9 2938 2647 A 65 LEU HD2% A 65 LEU HA 1.0 1.7 4.8 2939 2648 A 122 GLY HAy A 157 PRO HD2 1.0 1.8 5.6 2940 2649 A 120 TYR H A 120 TYR HA 1.0 1.7 4.6 2941 2650 A 39 ALA HB% A 39 ALA H 1.0 1.7 3.2 2942 2651 A 99 GLN HA A 99 GLN HB2 1.0 1.7 4.2 2943 2652 A 14 VAL HB A 14 VAL H 1.0 1.7 3.9 2944 2653 A 124 MET HB3 A 120 TYR HB2 1.0 1.7 5.1 2945 2654 A 151 CYS H A 151 CYS HA 1.0 1.7 5.3 2946 2655 A 78 LEU H A 79 GLN H 1.0 1.8 5.6 2947 2656 A 37 SER H A 26 VAL H 1.0 1.8 5.9 2948 2657 A 206 HIS H A 206 HIS HB2 1.0 1.7 4.5 2949 2658 A 84 VAL HG1% A 95 HIS H 1.0 1.7 5.2 2950 2659 A 112 ILE HD1% A 134 PHE HZ 1.0 1.7 3.6 2951 2660 A 173 THR HG2% A 147 TYR H 1.0 1.7 5.0 2952 2661 A 159 GLU H A 158 MET HG2 1.0 1.7 4.5 2953 2662 A 93 ILE HG2% A 112 ILE HB 1.0 1.8 5.0 2954 2663 A 201 ASP H A 200 LYS HA 1.0 1.7 4.5 2955 2664 A 96 THR H A 96 THR HG2% 1.0 1.7 4.9 2956 2665 A 106 ILE HG12 A 179 LEU HD2% 1.0 1.7 4.3 2957 2665 A 179 LEU HD2% A 106 ILE HG13 1.0 1.7 4.3 2958 2666 A 145 ARG HB2 A 112 ILE HG13 1.0 1.7 4.5 2959 2666 A 112 ILE HG13 A 145 ARG HB3 1.0 1.7 4.5 2960 2667 A 94 CYS H A 113 ASP HB2 1.0 1.7 4.8 2961 2667 A 94 CYS H A 113 ASP HB3 1.0 1.7 4.8 2962 2668 A 36 SER H A 50 VAL HA 1.0 1.7 4.9 2963 2669 A 34 THR H A 35 VAL H 1.0 1.7 5.5 2964 2670 A 167 LEU H A 166 LYS HB3 1.0 1.7 5.7 2965 2671 A 132 VAL HG1% A 132 VAL HB 1.0 1.7 4.4 2966 2672 A 114 LEU HB2 A 132 VAL H 1.0 1.7 5.2 2967 2673 A 158 MET HA A 158 MET HG2 1.0 1.7 5.3 2968 2674 A 129 SER HB3 A 152 GLY HAx 1.0 1.7 5.9 2969 2675 A 160 GLU H A 160 GLU HB2 1.0 1.8 6.0 2970 2676 A 146 GLY H A 146 GLY HA3 1.0 1.8 4.9 2971 2677 A 70 ASP H A 70 ASP HA 1.0 1.7 3.9 2972 2678 A 121 GLU HG3 A 121 GLU H 1.0 1.8 6.0 2973 2679 A 84 VAL H A 84 VAL HB 1.0 1.7 5.9 2974 2680 A 35 VAL HGx% A 37 SER HB2 1.0 1.7 5.7 2975 2680 A 35 VAL HGy% A 37 SER HB3 1.0 1.7 5.7 2976 2680 A 35 VAL HGx% A 37 SER HB3 1.0 1.7 5.7 2977 2680 A 35 VAL HGy% A 37 SER HB2 1.0 1.7 5.7 2978 2681 A 168 VAL H A 156 SER H 1.0 1.7 5.3 2979 2682 A 165 SER HA A 58 PRO HG3 1.0 1.7 5.0 2980 2683 A 49 ARG HG2 A 49 ARG H 1.0 1.7 4.9 2981 2683 A 49 ARG HG3 A 49 ARG H 1.0 1.7 4.9 2982 2684 A 34 THR HG2% A 28 LYS H 1.0 1.8 4.9 2983 2685 A 106 ILE HD1% A 106 ILE HB 1.0 1.7 4.1 2984 2686 A 179 LEU HD2% A 175 MET HB3 1.0 1.7 3.9 2985 2687 A 94 CYS H A 113 ASP H 1.0 1.7 5.9 2986 2688 A 202 GLY H A 198 ASN HB3 1.0 1.7 4.4 2987 2689 A 166 LYS HD2 A 166 LYS HB3 1.0 1.7 4.8 2988 2690 A 159 GLU H A 158 MET HA 1.0 1.7 3.9 2989 2691 A 46 ASN HBy A 38 LYS H 1.0 1.8 5.2 2990 2692 A 54 ILE HB A 61 LEU HD1% 1.0 1.7 3.4 2991 2693 A 40 SER H A 39 ALA HA 1.0 1.7 5.2 2992 2694 A 93 ILE HG2% A 132 VAL HG1% 1.0 1.7 4.9 2993 2695 A 7 ALA HB% A 4 LYS HG2 1.0 1.7 4.6 2994 2695 A 7 ALA HB% A 4 LYS HG3 1.0 1.7 4.6 2995 2696 A 18 ASN H A 19 ARG HD2 1.0 1.7 4.2 2996 2696 A 18 ASN H A 19 ARG HD3 1.0 1.7 4.2 2997 2697 A 93 ILE HG2% A 94 CYS H 1.0 1.7 4.5 2998 2698 A 179 LEU H A 179 LEU HA 1.0 1.7 3.7 2999 2699 A 67 GLN H A 66 TYR HB3 1.0 1.7 4.3 3000 2700 A 54 ILE HG2% A 55 PRO HD2 1.0 1.7 4.5 3001 2700 A 54 ILE HG2% A 55 PRO HD3 1.0 1.7 4.5 3002 2701 A 123 ASN HA A 120 TYR HB2 1.0 1.7 5.5 3003 2702 A 161 ASN H A 162 PRO HD2 1.0 1.7 4.5 3004 2703 A 190 SER HA A 190 SER H 1.0 1.7 5.0 3005 2704 A 60 LYS H A 59 ALA H 1.0 1.7 4.9 3006 2705 A 187 THR HG2% A 188 MET HE% 1.0 1.7 6.0 3007 2706 A 93 ILE H A 87 ILE HD1% 1.0 1.7 5.3 3008 2707 A 132 VAL HB A 114 LEU HD2% 1.0 1.7 4.9 3009 2708 A 63 ASP HB2 A 64 PHE HA 1.0 1.7 4.9 3010 2708 A 64 PHE HA A 63 ASP HB3 1.0 1.7 4.9 3011 2709 A 186 LYS HA A 186 LYS HB3 1.0 1.7 4.1 3012 2710 A 26 VAL HG2% A 25 LYS HG2 1.0 1.7 4.0 3013 2710 A 25 LYS HG3 A 26 VAL HG2% 1.0 1.7 4.0 3014 2711 A 57 SER H A 56 GLU HB3 1.0 1.8 4.3 3015 2712 A 139 PRO HG2 A 139 PRO HB2 1.0 1.7 5.1 3016 2713 A 134 PHE H A 112 ILE HG12 1.0 1.7 5.6 3017 2714 A 69 GLY H A 69 GLY HA3 1.0 1.7 3.6 3018 2715 A 160 GLU H A 161 ASN HA 1.0 1.7 4.1 3019 2716 A 129 SER H A 129 SER HB2 1.0 1.7 4.6 3020 2717 A 144 ILE HD1% A 176 ARG H 1.0 1.7 5.6 3021 2718 A 14 VAL HB A 14 VAL HG2% 1.0 1.8 3.8 3022 2719 A 60 LYS H A 60 LYS HA 1.0 1.7 4.1 3023 2720 A 159 GLU HA A 159 GLU HB2 1.0 1.7 3.8 3024 2720 A 159 GLU HA A 159 GLU HB3 1.0 1.7 3.8 3025 2721 A 93 ILE HG2% A 84 VAL H 1.0 1.7 5.9 3026 2722 A 17 TYR HDy A 14 VAL H 1.0 1.7 5.7 3027 2722 A 17 TYR HDx A 14 VAL H 1.0 1.7 5.7 3028 2723 A 154 VAL HB A 168 VAL HGy% 1.0 1.7 5.2 3029 2724 A 186 LYS HA A 186 LYS HD2 1.0 1.7 5.8 3030 2725 A 201 ASP HA A 204 LYS HE2 1.0 1.7 6.0 3031 2726 A 126 ILE HD1% A 154 VAL HG1% 1.0 1.7 4.9 3032 2727 A 124 MET HB3 A 154 VAL HG1% 1.0 1.7 3.9 3033 2728 A 187 THR H A 188 MET H 1.0 1.7 4.4 3034 2729 A 106 ILE HG2% A 107 SER H 1.0 1.7 4.5 3035 2730 A 200 LYS HB2 A 197 LEU HA 1.0 1.7 4.1 3036 2731 A 164 TYR H A 163 ALA HB% 1.0 1.7 3.8 3037 2732 A 9 GLN H A 8 GLN H 1.0 1.7 4.2 3038 2733 A 26 VAL HG1% A 26 VAL HB 1.0 1.7 3.9 3039 2734 A 71 ARG HB3 A 69 GLY H 1.0 1.7 5.7 3040 2735 A 66 TYR H A 71 ARG HB2 1.0 1.8 4.2 3041 2736 A 146 GLY H A 145 ARG HB3 1.0 1.8 4.9 3042 2737 A 48 TYR HA A 38 LYS H 1.0 1.7 5.0 3043 2738 A 121 GLU HB3 A 121 GLU HG2 1.0 1.7 3.6 3044 2739 A 93 ILE HD1% A 94 CYS H 1.0 1.7 5.3 3045 2740 A 115 VAL HGx% A 129 SER HA 1.0 1.7 6.0 3046 2741 A 169 MET HA A 154 VAL HA 1.0 1.7 6.0 3047 2742 A 6 ILE HB A 6 ILE HA 1.0 1.7 5.6 3048 2743 A 134 PHE HZ A 84 VAL H 1.0 1.7 5.0 3049 2744 A 97 ILE H A 80 VAL HB 1.0 1.7 4.8 3050 2745 A 5 ALA HA A 5 ALA HB% 1.0 1.7 4.1 3051 2746 A 123 ASN H A 157 PRO HG2 1.0 1.8 6.0 3052 2747 A 61 LEU HD1% A 57 SER HA 1.0 1.8 6.0 3053 2748 A 69 GLY H A 71 ARG H 1.0 1.7 5.2 3054 2749 A 208 THR H A 207 ARG HA 1.0 1.7 5.1 3055 2750 A 196 ILE HG2% A 196 ILE H 1.0 1.8 4.2 3056 2751 A 130 LYS HD2 A 130 LYS HE3 1.0 1.8 4.6 3057 2752 A 114 LEU HD2% A 3 PHE H 1.0 1.7 5.5 3058 2753 A 54 ILE HD1% A 203 ILE HD1% 1.0 1.7 5.0 3059 2754 A 116 TYR H A 115 VAL HB 1.0 1.8 4.7 3060 2755 A 198 ASN HB2 A 197 LEU H 1.0 1.8 5.3 3061 2756 A 199 ALA HB% A 167 LEU HD2% 1.0 1.7 3.0 3062 2757 A 37 SER H A 26 VAL HG1% 1.0 1.7 4.8 3063 2758 A 179 LEU HG A 179 LEU HB3 1.0 1.7 3.8 3064 2759 A 93 ILE H A 87 ILE H 1.0 1.7 6.0 3065 2760 A 112 ILE HG2% A 112 ILE H 1.0 1.7 4.9 3066 2761 A 35 VAL H A 34 THR HG2% 1.0 1.8 6.0 3067 2762 A 91 THR H A 88 ASP H 1.0 1.8 4.7 3068 2763 A 54 ILE HD1% A 167 LEU HB3 1.0 1.7 6.0 3069 2764 A 21 THR H A 21 THR HG2% 1.0 1.7 4.6 3070 2765 A 51 GLU HG2 A 168 VAL HGy% 1.0 1.7 5.3 3071 2765 A 51 GLU HG3 A 168 VAL HGy% 1.0 1.7 5.3 3072 2766 A 208 THR HG2% A 204 LYS HE2 1.0 1.7 5.6 3073 2766 A 208 THR HG2% A 204 LYS HE3 1.0 1.7 5.6 3074 2767 A 24 TRP HD1 A 24 TRP HA 1.0 1.7 5.7 3075 2768 A 93 ILE HG2% A 114 LEU HB3 1.0 1.7 5.6 3076 2769 A 15 LEU HB2 A 15 LEU HG 1.0 1.7 6.0 3077 2770 A 173 THR HG2% A 175 MET HG3 1.0 1.7 5.2 3078 2771 A 61 LEU HD2% A 60 LYS H 1.0 1.7 5.0 3079 2772 A 22 SER H A 21 THR HA 1.0 1.7 3.1 3080 2773 A 112 ILE HG2% A 112 ILE H 1.0 1.7 4.5 3081 2774 A 112 ILE HD1% A 137 TYR H 1.0 1.7 4.8 3082 2775 A 60 LYS HB2 A 60 LYS HA 1.0 1.7 4.9 3083 2776 A 201 ASP H A 201 ASP HB2 1.0 1.7 3.6 3084 2777 A 80 VAL H A 96 THR HA 1.0 1.8 5.0 3085 2778 A 27 VAL H A 28 LYS HA 1.0 1.7 4.6 3086 2779 A 97 ILE H A 97 ILE HG2% 1.0 1.7 4.9 3087 2780 A 193 VAL H A 196 ILE HB 1.0 1.7 5.5 3088 2781 A 62 SER HA A 62 SER HB2 1.0 1.7 5.9 3089 2782 A 126 ILE HG12 A 126 ILE H 1.0 1.7 4.6 3090 2782 A 126 ILE HG13 A 126 ILE H 1.0 1.7 4.6 3091 2783 A 64 PHE HDy A 65 LEU H 1.0 1.8 6.0 3092 2783 A 64 PHE HDx A 65 LEU H 1.0 1.8 6.0 3093 2784 A 65 LEU HB2 A 127 ILE HG2% 1.0 1.7 4.9 3094 2784 A 65 LEU HB3 A 127 ILE HG2% 1.0 1.7 4.9 3095 2785 A 10 THR H A 8 GLN HG2 1.0 1.8 6.0 3096 2785 A 10 THR H A 8 GLN HG3 1.0 1.8 6.0 3097 2786 A 169 MET HA A 169 MET H 1.0 1.7 5.5 3098 2787 A 50 VAL HG1% A 33 ILE HD1% 1.0 1.7 4.8 3099 2788 A 153 PHE HA A 169 MET HG3 1.0 1.7 5.5 3100 2789 A 5 ALA H A 4 LYS H 1.0 1.7 3.9 3101 2790 A 65 LEU HA A 65 LEU H 1.0 1.8 5.9 3102 2791 A 93 ILE HD1% A 93 ILE HG12 1.0 1.7 5.3 3103 2792 A 28 LYS H A 27 VAL HG1% 1.0 1.7 3.4 3104 2793 A 139 PRO HB3 A 145 ARG HG2 1.0 1.7 6.0 3105 2794 A 174 GLU H A 148 ASN HA 1.0 1.7 4.3 3106 2795 A 5 ALA HA A 5 ALA HB% 1.0 1.7 3.9 3107 2796 A 2 ASP H A 1 MET HA 1.0 1.7 4.4 3108 2797 A 169 MET H A 49 ARG HA 1.0 1.7 4.9 3109 2798 A 167 LEU HD2% A 156 SER H 1.0 1.8 4.3 3110 2799 A 5 ALA H A 5 ALA HB% 1.0 1.7 3.5 3111 2800 A 132 VAL HG2% A 132 VAL HB 1.0 1.7 4.8 3112 2801 A 135 PRO HG3 A 134 PHE HA 1.0 1.7 6.0 3113 2802 A 136 GLU H A 135 PRO HB2 1.0 1.7 4.5 3114 2803 A 93 ILE HG2% A 85 HIS H 1.0 1.7 4.9 3115 2804 A 169 MET HG2 A 50 VAL H 1.0 1.7 4.6 3116 2805 A 192 LEU H A 190 SER H 1.0 1.7 5.9 3117 2806 A 14 VAL HG2% A 128 SER HA 1.0 1.7 5.5 3118 2807 A 95 HIS HA A 84 VAL H 1.0 1.7 5.6 3119 2808 A 5 ALA HB% A 2 ASP HA 1.0 1.7 4.8 3120 2809 A 199 ALA HB% A 198 ASN HB2 1.0 1.7 6.0 3121 2810 A 21 THR H A 22 SER HB2 1.0 1.7 5.2 3122 2810 A 21 THR H A 22 SER HB3 1.0 1.7 5.2 3123 2811 A 192 LEU HD1% A 35 VAL HGy% 1.0 1.8 5.0 3124 2812 A 126 ILE HD1% A 126 ILE HG2% 1.0 1.7 3.9 3125 2813 A 45 GLY H A 43 PHE HB3 1.0 1.8 5.2 3126 2814 A 208 THR HG2% A 209 PRO HG2 1.0 1.7 4.5 3127 2815 A 176 ARG H A 176 ARG HG3 1.0 1.7 5.8 3128 2816 A 68 THR H A 68 THR HG2% 1.0 1.7 4.5 3129 2817 A 16 GLY H A 15 LEU HD1% 1.0 1.8 4.7 3130 2818 A 153 PHE H A 153 PHE HA 1.0 1.7 4.9 3131 2819 A 80 VAL H A 80 VAL HB 1.0 1.7 4.1 3132 2820 A 64 PHE HZ A 199 ALA H 1.0 1.8 5.3 3133 2821 A 26 VAL H A 27 VAL H 1.0 1.7 5.5 3134 2822 A 91 THR HG2% A 115 VAL H 1.0 1.7 4.9 3135 2823 A 172 GLN HB3 A 173 THR H 1.0 1.8 4.6 3136 2824 A 168 VAL HGx% A 168 VAL HB 1.0 1.7 6.0 3137 2825 A 171 VAL H A 171 VAL HG2% 1.0 1.8 4.3 3138 2826 A 123 ASN H A 120 TYR HB3 1.0 1.8 4.3 3139 2827 A 20 ASP H A 19 ARG HG2 1.0 1.7 4.2 3140 2828 A 190 SER H A 188 MET HE% 1.0 1.7 5.3 3141 2829 A 196 ILE HA A 196 ILE HD1% 1.0 1.8 4.2 3142 2830 A 114 LEU HD1% A 4 LYS HA 1.0 1.7 5.2 3143 2831 A 199 ALA HB% A 196 ILE HA 1.0 1.7 4.5 3144 2832 A 165 SER H A 158 MET HG3 1.0 1.7 5.5 3145 2833 A 169 MET HA A 169 MET HG3 1.0 1.7 6.0 3146 2834 A 192 LEU HD2% A 188 MET HB3 1.0 1.7 4.9 3147 2835 A 151 CYS H A 152 GLY HAx 1.0 1.7 5.3 3148 2836 A 114 LEU HB3 A 130 LYS H 1.0 1.7 4.9 3149 2837 A 26 VAL HG1% A 36 SER HBx 1.0 1.7 6.0 3150 2838 A 162 PRO HD2 A 162 PRO HG2 1.0 1.7 4.1 3151 2839 A 93 ILE HB A 93 ILE HG13 1.0 1.7 5.5 3152 2840 A 112 ILE HD1% A 94 CYS H 1.0 1.7 4.9 3153 2841 A 186 LYS HD3 A 186 LYS HE2 1.0 1.7 4.8 3154 2842 A 197 LEU HB2 A 197 LEU HG 1.0 1.7 6.0 3155 2843 A 168 VAL HGx% A 154 VAL HB 1.0 1.7 4.0 3156 2844 A 10 THR HA A 11 ALA H 1.0 1.7 4.1 3157 2845 A 124 MET HG2 A 120 TYR HB2 1.0 1.7 5.3 3158 2846 A 6 ILE H A 7 ALA H 1.0 1.7 4.9 3159 2847 A 52 GLY H A 167 LEU H 1.0 1.8 4.5 3160 2848 A 51 GLU HG2 A 51 GLU HB2 1.0 1.8 3.6 3161 2848 A 51 GLU HG2 A 51 GLU HB3 1.0 1.8 3.6 3162 2848 A 51 GLU HG3 A 51 GLU HB2 1.0 1.8 3.6 3163 2848 A 51 GLU HG3 A 51 GLU HB3 1.0 1.8 3.6 3164 2849 A 92 PHE H A 91 THR H 1.0 1.7 5.6 3165 2850 A 115 VAL HA A 115 VAL H 1.0 1.7 4.6 3166 2851 A 130 LYS HD2 A 130 LYS HE3 1.0 1.7 3.9 3167 2852 A 173 THR H A 173 THR HB 1.0 1.7 4.5 3168 2853 A 63 ASP HB2 A 63 ASP H 1.0 1.8 3.5 3169 2854 A 125 ASN H A 124 MET H 1.0 1.7 4.9 3170 2855 A 117 ILE H A 92 PHE H 1.0 1.8 6.0 3171 2856 A 25 LYS H A 37 SER H 1.0 1.7 4.8 3172 2857 A 37 SER HA A 38 LYS HA 1.0 1.7 6.0 3173 2858 A 172 GLN H A 173 THR H 1.0 1.7 4.6 3174 2859 A 183 ILE HA A 186 LYS HB2 1.0 1.7 5.3 3175 2860 A 92 PHE H A 115 VAL HA 1.0 1.7 5.1 3176 2861 A 132 VAL HG1% A 3 PHE HEy 1.0 1.7 4.9 3177 2861 A 132 VAL HG1% A 3 PHE HEx 1.0 1.7 4.9 3178 2862 A 87 ILE HD1% A 87 ILE HG2% 1.0 1.7 3.8 3179 2863 A 93 ILE HD1% A 84 VAL HB 1.0 1.7 5.2 3180 2864 A 168 VAL H A 168 VAL HGy% 1.0 1.7 5.0 3181 2865 A 167 LEU HG A 167 LEU HD1% 1.0 1.7 4.4 3182 2866 A 194 ASN H A 191 ASN HA 1.0 1.8 5.9 3183 2867 A 91 THR HA A 116 TYR H 1.0 1.8 5.6 3184 2868 A 46 ASN HBx A 37 SER HB2 1.0 1.7 5.6 3185 2868 A 37 SER HB3 A 46 ASN HBx 1.0 1.7 5.6 3186 2869 A 201 ASP H A 200 LYS HB2 1.0 1.8 3.9 3187 2870 A 33 ILE HD1% A 196 ILE H 1.0 1.7 5.6 3188 2871 A 92 PHE HEy A 86 ARG HD3 1.0 1.7 4.6 3189 2871 A 92 PHE HEx A 86 ARG HD3 1.0 1.7 4.6 3190 2872 A 33 ILE HD1% A 194 ASN H 1.0 1.8 5.3 3191 2873 A 159 GLU HA A 158 MET HB3 1.0 1.7 4.1 3192 2874 A 204 LYS HB2 A 204 LYS H 1.0 1.8 4.6 3193 2875 A 15 LEU HG A 15 LEU HD2% 1.0 1.8 3.2 3194 2876 A 172 GLN H A 173 THR H 1.0 1.7 5.2 3195 2877 A 80 VAL HG1% A 81 TYR HA 1.0 1.7 5.9 3196 2878 A 99 GLN H A 79 GLN H 1.0 1.7 6.0 3197 2879 A 91 THR H A 90 ASP H 1.0 1.8 4.2 3198 2880 A 197 LEU HB2 A 198 ASN HB2 1.0 1.7 6.0 3199 2881 A 19 ARG H A 21 THR HG2% 1.0 1.7 5.0 3200 2882 A 74 TRP HZ2 A 74 TRP HE1 1.0 1.8 5.4 3201 2883 A 105 SER H A 104 GLY HAx 1.0 1.7 4.8 3202 2884 A 153 PHE H A 154 VAL HG1% 1.0 1.8 4.5 3203 2885 A 135 PRO HG2 A 135 PRO HB2 1.0 1.8 3.1 3204 2885 A 135 PRO HG3 A 135 PRO HB2 1.0 1.8 3.1 3205 2885 A 135 PRO HG2 A 135 PRO HB3 1.0 1.8 3.1 3206 2885 A 135 PRO HG3 A 135 PRO HB3 1.0 1.8 3.1 3207 2886 A 38 LYS H A 37 SER HA 1.0 1.8 5.7 3208 2887 A 202 GLY H A 201 ASP HB2 1.0 1.7 4.2 3209 2888 A 188 MET HB2 A 189 PRO HD3 1.0 1.7 5.5 3210 2889 A 16 GLY H A 15 LEU HD2% 1.0 1.7 4.6 3211 2890 A 109 ARG HG2 A 146 GLY H 1.0 1.8 5.0 3212 2891 A 114 LEU HB3 A 114 LEU HG 1.0 1.7 5.1 3213 2892 A 87 ILE HG13 A 91 THR H 1.0 1.7 4.9 3214 2893 A 51 GLU HA A 168 VAL HGy% 1.0 1.7 5.9 3215 2894 A 112 ILE HD1% A 84 VAL HG2% 1.0 1.7 4.5 3216 2895 A 134 PHE HEy A 137 TYR H 1.0 1.7 4.3 3217 2895 A 134 PHE HEx A 137 TYR H 1.0 1.7 4.3 3218 2896 A 79 GLN H A 72 ILE HG2% 1.0 1.7 4.6 3219 2897 A 198 ASN H A 196 ILE H 1.0 1.7 5.3 3220 2898 A 84 VAL H A 83 MET HG2 1.0 1.7 4.5 3221 2899 A 202 GLY H A 204 LYS H 1.0 1.7 5.2 3222 2900 A 172 GLN HA A 173 THR H 1.0 1.8 5.3 3223 2901 A 54 ILE HG2% A 54 ILE HD1% 1.0 1.7 3.2 3224 2902 A 101 PHE HA A 102 ALA HA 1.0 1.7 5.9 3225 2903 A 114 LEU HB2 A 114 LEU H 1.0 1.7 4.8 3226 2904 A 94 CYS H A 114 LEU HA 1.0 1.8 5.3 3227 2905 A 102 ALA H A 104 GLY H 1.0 1.7 4.9 3228 2906 A 187 THR HG2% A 175 MET HG3 1.0 1.7 4.8 3229 2907 A 176 ARG H A 174 GLU HB3 1.0 1.7 4.3 3230 2908 A 26 VAL HA A 26 VAL HG1% 1.0 1.7 5.9 3231 2909 A 64 PHE H A 65 LEU HD2% 1.0 1.7 5.0 3232 2910 A 72 ILE HD1% A 72 ILE HB 1.0 1.8 4.0 3233 2911 A 114 LEU HD1% A 92 PHE HB3 1.0 1.7 5.2 3234 2912 A 54 ILE HD1% A 196 ILE HB 1.0 1.7 5.5 3235 2913 A 51 GLU HG2 A 34 THR HG2% 1.0 1.7 4.6 3236 2913 A 51 GLU HG3 A 34 THR HG2% 1.0 1.7 4.6 3237 2914 A 114 LEU HB3 A 114 LEU H 1.0 1.7 4.6 3238 2915 A 148 ASN HA A 148 ASN H 1.0 1.7 5.6 3239 2916 A 50 VAL HG1% A 192 LEU HB3 1.0 1.7 5.5 3240 2917 A 119 ARG HD3 A 119 ARG HG2 1.0 1.7 3.8 3241 2918 A 171 VAL H A 170 PHE H 1.0 1.7 4.5 3242 2919 A 200 LYS H A 54 ILE HG1x 1.0 1.7 5.5 3243 2920 A 168 VAL H A 154 VAL HB 1.0 1.7 5.0 3244 2921 A 184 ILE HA A 184 ILE HG13 1.0 1.8 4.2 3245 2922 A 112 ILE HG13 A 112 ILE HB 1.0 1.7 5.2 3246 2923 A 110 ASP H A 146 GLY H 1.0 1.7 4.8 3247 2924 A 25 LYS H A 24 TRP HB2 1.0 1.7 4.2 3248 2924 A 25 LYS H A 24 TRP HB3 1.0 1.7 4.2 3249 2925 A 197 LEU HA A 197 LEU H 1.0 1.8 4.5 3250 2926 A 147 TYR H A 176 ARG HG3 1.0 1.8 5.7 3251 2927 A 180 SER H A 180 SER HA 1.0 1.7 4.9 3252 2928 A 102 ALA HB% A 102 ALA HA 1.0 1.8 4.5 3253 2929 A 106 ILE HD1% A 104 GLY H 1.0 1.8 4.7 3254 2930 A 88 ASP H A 87 ILE HD1% 1.0 1.8 4.9 3255 2931 A 183 ILE H A 180 SER H 1.0 1.7 4.1 3256 2932 A 132 VAL HG2% A 133 ASP H 1.0 1.7 3.8 3257 2933 A 112 ILE HG2% A 112 ILE HB 1.0 1.8 4.0 3258 2934 A 114 LEU HG A 115 VAL HA 1.0 1.7 4.9 3259 2935 A 63 ASP H A 59 ALA HB% 1.0 1.8 4.7 3260 2936 A 114 LEU HB2 A 114 LEU HD1% 1.0 1.7 5.5 3261 2937 A 69 GLY H A 72 ILE HG2% 1.0 1.7 5.0 3262 2938 A 96 THR H A 95 HIS H 1.0 1.7 4.8 3263 2939 A 199 ALA HB% A 197 LEU HA 1.0 1.8 5.3 3264 2940 A 196 ILE HG2% A 197 LEU H 1.0 1.7 3.5 3265 2941 A 116 TYR H A 115 VAL H 1.0 1.7 4.3 3266 2942 A 93 ILE HD1% A 115 VAL H 1.0 1.7 5.7 3267 2943 A 112 ILE HG2% A 84 VAL HG2% 1.0 1.7 4.5 3268 2944 A 8 GLN HA A 11 ALA H 1.0 1.7 5.3 3269 2945 A 192 LEU HB2 A 192 LEU HG 1.0 1.8 5.2 3270 2946 A 40 SER HB3 A 41 ARG H 1.0 1.7 5.1 3271 2947 A 206 HIS HA A 60 LYS HD2 1.0 1.7 4.5 3272 2948 A 15 LEU HG A 18 ASN HBx 1.0 1.7 5.5 3273 2949 A 203 ILE HG12 A 203 ILE H 1.0 1.7 4.1 3274 2949 A 203 ILE HG13 A 203 ILE H 1.0 1.7 4.1 3275 2950 A 203 ILE HA A 205 ALA HB% 1.0 1.8 4.6 3276 2951 A 68 THR HA A 67 GLN H 1.0 1.8 4.6 3277 2952 A 191 ASN HB3 A 191 ASN HA 1.0 1.7 6.0 3278 2953 A 11 ALA HB% A 13 GLU H 1.0 1.8 5.3 3279 2954 A 18 ASN HBy A 18 ASN H 1.0 1.7 5.6 3280 2955 A 2 ASP H A 2 ASP HB2 1.0 1.7 5.1 3281 2955 A 2 ASP H A 2 ASP HB3 1.0 1.7 5.1 3282 2956 A 6 ILE HD1% A 6 ILE HG12 1.0 1.7 3.6 3283 2956 A 6 ILE HD1% A 6 ILE HG13 1.0 1.7 3.6 3284 2957 A 180 SER H A 179 LEU HB2 1.0 1.8 4.9 3285 2958 A 134 PHE HEy A 135 PRO HD2 1.0 1.7 5.8 3286 2958 A 134 PHE HEx A 135 PRO HD2 1.0 1.7 5.8 3287 2959 A 10 THR H A 10 THR HG2% 1.0 1.7 4.8 3288 2960 A 177 GLY H A 176 ARG HG3 1.0 1.8 4.7 3289 2961 A 15 LEU HD1% A 15 LEU H 1.0 1.7 4.8 3290 2962 A 93 ILE HD1% A 93 ILE H 1.0 1.7 5.3 3291 2963 A 99 GLN HA A 79 GLN HB2 1.0 1.8 5.0 3292 2964 A 102 ALA HB% A 105 SER HB3 1.0 1.8 4.3 3293 2965 A 54 ILE H A 165 SER H 1.0 1.7 5.0 3294 2966 A 92 PHE HEy A 117 ILE HG2% 1.0 1.7 4.2 3295 2966 A 92 PHE HEx A 117 ILE HG2% 1.0 1.7 4.2 3296 2967 A 139 PRO HD3 A 139 PRO HB2 1.0 1.7 5.5 3297 2968 A 117 ILE H A 117 ILE HG13 1.0 1.7 4.8 3298 2969 A 114 LEU HB2 A 114 LEU HD2% 1.0 1.8 4.7 3299 2970 A 39 ALA H A 38 LYS HA 1.0 1.8 3.9 3300 2971 A 141 SER HB2 A 141 SER H 1.0 1.8 5.4 3301 2971 A 141 SER H A 141 SER HB3 1.0 1.8 5.4 3302 2972 A 146 GLY H A 144 ILE HG13 1.0 1.7 5.6 3303 2973 A 134 PHE H A 134 PHE HA 1.0 1.8 4.2 3304 2974 A 31 LYS H A 32 LYS HA 1.0 1.7 4.9 3305 2975 A 130 LYS H A 132 VAL H 1.0 1.7 4.9 3306 2976 A 112 ILE HD1% A 84 VAL HG2% 1.0 1.7 4.5 3307 2977 A 21 THR H A 22 SER H 1.0 1.7 5.0 3308 2978 A 22 SER HB3 A 23 GLY H 1.0 1.7 4.9 3309 2979 A 109 ARG HB2 A 109 ARG HG3 1.0 1.7 4.8 3310 2979 A 109 ARG HB2 A 109 ARG HG2 1.0 1.7 4.8 3311 2979 A 109 ARG HG2 A 109 ARG HB3 1.0 1.7 4.8 3312 2979 A 109 ARG HB3 A 109 ARG HG3 1.0 1.7 4.8 3313 2980 A 41 ARG HD2 A 41 ARG HB2 1.0 1.7 3.9 3314 2980 A 41 ARG HD2 A 41 ARG HB3 1.0 1.7 3.9 3315 2980 A 41 ARG HD3 A 41 ARG HB2 1.0 1.7 3.9 3316 2980 A 41 ARG HD3 A 41 ARG HB3 1.0 1.7 3.9 3317 2981 A 199 ALA HA A 64 PHE HDy 1.0 1.7 6.0 3318 2981 A 199 ALA HA A 64 PHE HDx 1.0 1.7 6.0 3319 2982 A 137 TYR H A 137 TYR HA 1.0 1.8 4.2 3320 2983 A 42 LYS HD2 A 42 LYS HG3 1.0 1.7 3.0 3321 2984 A 106 ILE HG12 A 106 ILE H 1.0 1.7 4.5 3322 2984 A 106 ILE H A 106 ILE HG13 1.0 1.7 4.5 3323 2985 A 162 PRO HA A 162 PRO HD3 1.0 1.7 3.4 3324 2986 A 52 GLY H A 169 MET H 1.0 1.7 5.6 3325 2987 A 17 TYR H A 18 ASN H 1.0 1.7 4.2 3326 2988 A 112 ILE HG2% A 113 ASP HA 1.0 1.7 5.7 3327 2989 A 158 MET HA A 158 MET H 1.0 1.7 4.2 3328 2990 A 160 GLU HB3 A 160 GLU HG2 1.0 1.8 5.6 3329 2991 A 200 LYS HG2 A 200 LYS HA 1.0 1.7 5.6 3330 2992 A 200 LYS HD3 A 196 ILE HG2% 1.0 1.7 3.4 3331 2993 A 89 SER HA A 89 SER HB2 1.0 1.7 6.0 3332 2994 A 115 VAL H A 130 LYS H 1.0 1.7 5.7 3333 2995 A 183 ILE HD1% A 183 ILE HG2% 1.0 1.7 2.5 3334 2996 A 171 VAL H A 47 LEU HG 1.0 1.7 4.5 3335 2997 A 72 ILE H A 72 ILE HB 1.0 1.7 4.9 3336 2998 A 7 ALA HB% A 114 LEU HG 1.0 1.7 4.9 3337 2999 A 114 LEU HB3 A 3 PHE HEy 1.0 1.7 4.2 3338 2999 A 114 LEU HB3 A 3 PHE HEx 1.0 1.7 4.2 3339 3000 A 87 ILE HD1% A 85 HIS HB3 1.0 1.7 4.8 3340 3001 A 26 VAL HA A 26 VAL H 1.0 1.7 5.6 3341 3002 A 102 ALA HB% A 186 LYS HB2 1.0 1.8 5.4 3342 3003 A 71 ARG H A 71 ARG HA 1.0 1.8 4.9 3343 3004 A 97 ILE H A 110 ASP HA 1.0 1.7 5.9 3344 3005 A 168 VAL HB A 168 VAL HGy% 1.0 1.7 4.2 3345 3006 A 37 SER HA A 49 ARG HB3 1.0 1.7 5.5 3346 3007 A 191 ASN HB2 A 190 SER H 1.0 1.7 5.8 3347 3008 A 71 ARG HG2 A 71 ARG HD3 1.0 1.7 5.3 3348 3009 A 120 TYR H A 119 ARG HA 1.0 1.7 4.6 3349 3010 A 4 LYS HG3 A 8 GLN HG2 1.0 1.7 5.7 3350 3010 A 4 LYS HG2 A 8 GLN HG2 1.0 1.7 5.7 3351 3010 A 4 LYS HG2 A 8 GLN HG3 1.0 1.7 5.7 3352 3010 A 4 LYS HG3 A 8 GLN HG3 1.0 1.7 5.7 3353 3011 A 50 VAL H A 49 ARG HA 1.0 1.7 4.5 3354 3012 A 135 PRO HG2 A 135 PRO HB2 1.0 1.7 4.2 3355 3013 A 117 ILE HA A 117 ILE HG2% 1.0 1.7 6.0 3356 3014 A 5 ALA H A 4 LYS HA 1.0 1.8 4.7 3357 3015 A 50 VAL HB A 50 VAL HA 1.0 1.7 5.0 3358 3016 A 168 VAL HGx% A 168 VAL HGy% 1.0 1.7 3.8 3359 3017 A 134 PHE HZ A 84 VAL HB 1.0 1.7 4.2 3360 3018 A 186 LYS HG2 A 186 LYS HD3 1.0 1.7 3.2 3361 3019 A 81 TYR H A 81 TYR HA 1.0 1.7 4.8 3362 3020 A 185 GLU H A 184 ILE HG12 1.0 1.7 6.0 3363 3021 A 96 THR H A 97 ILE HD1% 1.0 1.7 5.2 3364 3022 A 211 ARG HA A 214 PHE HA 1.0 1.7 3.8 3365 3023 A 203 ILE HD1% A 64 PHE HA 1.0 1.7 5.9 3366 3024 A 114 LEU HB2 A 115 VAL H 1.0 1.7 5.2 3367 3025 A 2 ASP HA A 4 LYS H 1.0 1.7 4.1 3368 3026 A 128 SER H A 115 VAL HGy% 1.0 1.7 5.6 3369 3027 A 132 VAL HG1% A 114 LEU H 1.0 1.7 5.3 3370 3028 A 92 PHE HEy A 83 MET HG2 1.0 1.7 5.0 3371 3028 A 92 PHE HEx A 83 MET HG2 1.0 1.7 5.0 3372 3029 A 112 ILE H A 112 ILE HA 1.0 1.8 5.2 3373 3030 A 84 VAL HG2% A 87 ILE HD1% 1.0 1.8 5.4 3374 3031 A 71 ARG HD2 A 72 ILE HG2% 1.0 1.7 5.6 3375 3031 A 72 ILE HG2% A 71 ARG HD3 1.0 1.7 5.6 3376 3032 A 14 VAL HG2% A 17 TYR HDy 1.0 1.7 4.3 3377 3032 A 14 VAL HG2% A 17 TYR HDx 1.0 1.7 4.3 3378 3033 A 91 THR HG2% A 4 LYS HD3 1.0 1.7 4.1 3379 3034 A 179 LEU HG A 179 LEU HD1% 1.0 1.7 4.6 3380 3035 A 192 LEU HB2 A 192 LEU H 1.0 1.8 4.7 3381 3036 A 199 ALA HA A 203 ILE H 1.0 1.8 4.3 3382 3037 A 115 VAL H A 115 VAL HGy% 1.0 1.7 4.8 3383 3038 A 130 LYS HB3 A 130 LYS H 1.0 1.8 5.6 3384 3039 A 183 ILE HG13 A 183 ILE HD1% 1.0 1.7 3.6 3385 3040 A 112 ILE HG2% A 134 PHE HZ 1.0 1.7 5.7 3386 3041 A 66 TYR H A 65 LEU H 1.0 1.7 4.8 3387 3042 A 124 MET HB3 A 125 ASN H 1.0 1.7 4.1 3388 3043 A 6 ILE HD1% A 3 PHE H 1.0 1.8 4.0 3389 3044 A 168 VAL HGx% A 166 LYS HB3 1.0 1.7 4.6 3390 3045 A 61 LEU HD1% A 54 ILE H 1.0 1.7 3.8 3391 3046 A 84 VAL HG2% A 84 VAL HB 1.0 1.8 4.3 3392 3047 A 87 ILE HG13 A 87 ILE HD1% 1.0 1.8 4.2 3393 3048 A 200 LYS H A 197 LEU H 1.0 1.7 4.2 3394 3049 A 147 TYR H A 146 GLY HA2 1.0 1.7 6.0 3395 3050 A 5 ALA HB% A 8 GLN HB2 1.0 1.7 4.8 3396 3050 A 5 ALA HB% A 8 GLN HB3 1.0 1.7 4.8 3397 3051 A 202 GLY H A 201 ASP HB2 1.0 1.7 5.6 3398 3052 A 201 ASP H A 201 ASP HB2 1.0 1.7 5.0 3399 3053 A 160 GLU HG3 A 159 GLU HB3 1.0 1.7 5.5 3400 3054 A 93 ILE HG2% A 3 PHE HZ 1.0 1.7 5.0 3401 3055 A 93 ILE HB A 85 HIS H 1.0 1.7 4.1 3402 3056 A 130 LYS HA A 130 LYS HG3 1.0 1.8 5.3 3403 3057 A 109 ARG HB2 A 98 THR H 1.0 1.8 5.3 3404 3058 A 64 PHE HEx A 65 LEU HB2 1.0 1.7 5.6 3405 3058 A 64 PHE HEy A 65 LEU HB2 1.0 1.7 5.6 3406 3058 A 65 LEU HB3 A 64 PHE HEy 1.0 1.7 5.6 3407 3058 A 65 LEU HB3 A 64 PHE HEx 1.0 1.7 5.6 3408 3059 A 72 ILE H A 72 ILE HG13 1.0 1.7 4.2 3409 3060 A 67 GLN H A 67 GLN HB2 1.0 1.8 4.2 3410 3061 A 12 GLN H A 11 ALA H 1.0 1.7 4.4 3411 3062 A 143 TYR HA A 142 ASN HB3 1.0 1.7 5.3 3412 3063 A 106 ILE H A 104 GLY HAx 1.0 1.8 5.0 3413 3064 A 91 THR HG2% A 91 THR HB 1.0 1.8 5.0 3414 3065 A 73 THR HG2% A 202 GLY HA2 1.0 1.8 6.0 3415 3066 A 95 HIS HA A 95 HIS H 1.0 1.7 5.3 3416 3067 A 11 ALA H A 13 GLU H 1.0 1.7 5.2 3417 3068 A 167 LEU HA A 168 VAL HGx% 1.0 1.7 5.0 3418 3069 A 126 ILE HA A 126 ILE H 1.0 1.7 5.3 3419 3070 A 10 THR H A 10 THR HG2% 1.0 1.8 4.6 3420 3071 A 188 MET HA A 187 THR HG2% 1.0 1.7 6.0 3421 3072 A 91 THR HA A 91 THR H 1.0 1.7 5.5 3422 3073 A 69 GLY H A 68 THR HG2% 1.0 1.7 5.2 3423 3074 A 80 VAL HA A 81 TYR H 1.0 1.7 4.1 3424 3075 A 184 ILE HG12 A 184 ILE HB 1.0 1.7 5.8 3425 3076 A 112 ILE HG2% A 94 CYS H 1.0 1.7 6.0 3426 3077 A 44 HIS H A 45 GLY HA3 1.0 1.7 5.3 3427 3078 A 196 ILE HA A 196 ILE HG12 1.0 1.7 6.0 3428 3079 A 117 ILE H A 116 TYR HA 1.0 1.7 6.0 3429 3080 A 179 LEU HD2% A 179 LEU HB2 1.0 1.7 5.2 3430 3081 A 194 ASN H A 195 PHE H 1.0 1.7 4.1 3431 3082 A 190 SER HA A 192 LEU H 1.0 1.7 5.9 3432 3083 A 203 ILE HD1% A 63 ASP HB2 1.0 1.8 4.7 3433 3084 A 14 VAL HG1% A 14 VAL HA 1.0 1.7 4.3 3434 3085 A 15 LEU HD2% A 12 GLN HB2 1.0 1.7 5.3 3435 3085 A 15 LEU HD2% A 12 GLN HB3 1.0 1.7 5.3 3436 3086 A 26 VAL HG1% A 28 LYS H 1.0 1.7 4.6 3437 3087 A 46 ASN H A 46 ASN HA 1.0 1.7 4.1 3438 3088 A 203 ILE HD1% A 54 ILE HB 1.0 1.7 4.3 3439 3089 A 14 VAL H A 12 GLN HA 1.0 1.7 4.5 3440 3090 A 84 VAL HG1% A 84 VAL H 1.0 1.8 4.7 3441 3091 A 155 CYS HBx A 155 CYS H 1.0 1.7 4.8 3442 3092 A 155 CYS HA A 168 VAL H 1.0 1.7 4.9 3443 3093 A 62 SER H A 61 LEU H 1.0 1.7 5.0 3444 3094 A 57 SER H A 203 ILE HG13 1.0 1.7 5.1 3445 3095 A 171 VAL H A 48 TYR HB3 1.0 1.8 5.0 3446 3096 A 112 ILE HG12 A 112 ILE HG13 1.0 1.7 4.6 3447 3097 A 129 SER H A 129 SER HB2 1.0 1.7 5.9 3448 3098 A 193 VAL H A 192 LEU H 1.0 1.8 4.7 3449 3099 A 127 ILE HD1% A 65 LEU HG 1.0 1.7 4.6 3450 3100 A 134 PHE HB3 A 133 ASP HA 1.0 1.7 5.8 3451 3101 A 122 GLY H A 122 GLY HAy 1.0 1.7 4.8 3452 3102 A 149 HIS H A 148 ASN HB3 1.0 1.8 5.6 3453 3103 A 198 ASN H A 197 LEU H 1.0 1.7 4.2 3454 3104 A 132 VAL HG2% A 113 ASP HA 1.0 1.7 5.6 3455 3105 A 187 THR HB A 184 ILE HG2% 1.0 1.7 5.2 3456 3106 A 60 LYS HD3 A 60 LYS H 1.0 1.7 5.5 3457 3107 A 98 THR H A 109 ARG HA 1.0 1.7 5.2 3458 3108 A 185 GLU HA A 188 MET HB2 1.0 1.7 5.5 3459 3109 A 62 SER H A 155 CYS HBy 1.0 1.7 5.3 3460 3110 A 126 ILE HD1% A 10 THR HG2% 1.0 1.8 4.0 3461 3111 A 163 ALA H A 162 PRO HB2 1.0 1.7 4.7 3462 3112 A 84 VAL H A 84 VAL HA 1.0 1.7 4.3 3463 3113 A 68 THR H A 71 ARG HB2 1.0 1.7 5.6 3464 3114 A 142 ASN H A 141 SER HA 1.0 1.7 5.0 3465 3115 A 34 THR H A 34 THR HG2% 1.0 1.8 5.4 3466 3116 A 199 ALA HB% A 64 PHE HZ 1.0 1.7 4.8 3467 3117 A 184 ILE HD1% A 185 GLU H 1.0 1.7 5.5 3468 3118 A 167 LEU H A 166 LYS HA 1.0 1.8 4.5 3469 3119 A 35 VAL H A 28 LYS HB3 1.0 1.7 5.3 3470 3120 A 154 VAL HB A 126 ILE H 1.0 1.7 4.6 3471 3121 A 22 SER H A 23 GLY H 1.0 1.7 5.3 3472 3122 A 207 ARG H A 207 ARG HG3 1.0 1.7 4.5 3473 3123 A 136 GLU HB3 A 136 GLU HG2 1.0 1.7 3.2 3474 3124 A 36 SER HA A 27 VAL H 1.0 1.7 5.7 3475 3125 A 203 ILE HG2% A 54 ILE HB 1.0 1.7 5.9 3476 3126 A 121 GLU HA A 121 GLU HB3 1.0 1.7 4.6 3477 3127 A 139 PRO HB3 A 143 TYR HB2 1.0 1.7 4.2 3478 3128 A 165 SER H A 166 LYS HA 1.0 1.7 4.8 3479 3129 A 90 ASP HB2 A 90 ASP H 1.0 1.7 4.5 3480 3130 A 68 THR HG2% A 83 MET HA 1.0 1.7 5.5 3481 3131 A 126 ILE HG12 A 154 VAL HB 1.0 1.7 4.4 3482 3132 A 196 ILE HG2% A 33 ILE HA 1.0 1.7 6.0 3483 3133 A 184 ILE H A 182 SER HA 1.0 1.7 5.2 3484 3134 A 91 THR H A 89 SER HB2 1.0 1.7 5.9 3485 3135 A 71 ARG HB2 A 71 ARG HD2 1.0 1.7 3.6 3486 3136 A 114 LEU HB3 A 115 VAL HGx% 1.0 1.7 4.3 3487 3137 A 34 THR H A 34 THR HB 1.0 1.7 4.2 3488 3138 A 16 GLY H A 15 LEU H 1.0 1.7 4.5 3489 3139 A 166 LYS H A 166 LYS HA 1.0 1.8 4.7 3490 3140 A 214 PHE H A 211 ARG HA 1.0 1.8 4.9 3491 3141 A 14 VAL HG1% A 128 SER HA 1.0 1.8 5.6 3492 3142 A 19 ARG H A 18 ASN H 1.0 1.7 4.6 3493 3143 A 144 ILE HD1% A 177 GLY H 1.0 1.7 4.9 3494 3144 A 153 PHE H A 169 MET HA 1.0 1.7 5.7 3495 3145 A 172 GLN HG2 A 172 GLN H 1.0 1.7 6.0 3496 3146 A 150 PRO HA A 131 SER H 1.0 1.7 5.0 3497 3147 A 210 SER HB3 A 210 SER HA 1.0 1.7 4.8 3498 3148 A 184 ILE HA A 186 LYS HG2 1.0 1.8 5.4 3499 3148 A 186 LYS HG3 A 184 ILE HA 1.0 1.8 5.4 3500 3149 A 211 ARG H A 208 THR HG2% 1.0 1.7 4.9 3501 3150 A 203 ILE HB A 203 ILE H 1.0 1.7 3.8 3502 3151 A 102 ALA HB% A 103 VAL HA 1.0 1.7 5.5 3503 3152 A 127 ILE H A 126 ILE HG2% 1.0 1.7 4.5 3504 3153 A 67 GLN HG3 A 67 GLN HA 1.0 1.7 5.5 3505 3154 A 54 ILE HB A 54 ILE H 1.0 1.7 4.2 3506 3155 A 147 TYR H A 176 ARG HB2 1.0 1.7 4.8 3507 3156 A 96 THR HG2% A 96 THR HB 1.0 1.7 5.0 3508 3157 A 166 LYS H A 156 SER H 1.0 1.7 4.5 3509 3158 A 69 GLY H A 70 ASP HB2 1.0 1.7 4.8 3510 3158 A 70 ASP HB3 A 69 GLY H 1.0 1.7 4.8 3511 3159 A 148 ASN HA A 149 HIS H 1.0 1.7 4.7 3512 3160 A 33 ILE HG13 A 32 LYS HB2 1.0 1.8 3.8 3513 3160 A 33 ILE HG13 A 32 LYS HB3 1.0 1.8 3.8 3514 3161 A 132 VAL HG2% A 3 PHE HB2 1.0 1.7 5.5 3515 3161 A 132 VAL HG2% A 3 PHE HB3 1.0 1.7 5.5 3516 3162 A 193 VAL H A 192 LEU HB3 1.0 1.8 4.7 3517 3163 A 12 GLN H A 14 VAL H 1.0 1.7 4.5 3518 3164 A 27 VAL H A 27 VAL HA 1.0 1.7 4.5 3519 3165 A 198 ASN H A 197 LEU HA 1.0 1.7 4.8 3520 3166 A 103 VAL H A 102 ALA HA 1.0 1.7 4.8 3521 3167 A 92 PHE H A 115 VAL HGy% 1.0 1.7 4.5 3522 3168 A 160 GLU HA A 160 GLU HB3 1.0 1.7 3.9 3523 3169 A 202 GLY HA3 A 202 GLY H 1.0 1.7 4.3 3524 3170 A 57 SER H A 56 GLU HG3 1.0 1.8 4.9 3525 3171 A 97 ILE H A 96 THR HG2% 1.0 1.7 4.3 3526 3172 A 205 ALA HB% A 206 HIS H 1.0 1.7 4.2 3527 3173 A 87 ILE HG12 A 87 ILE HG2% 1.0 1.7 3.9 3528 3174 A 17 TYR HDy A 47 LEU HD1% 1.0 1.8 5.0 3529 3174 A 17 TYR HDx A 47 LEU HD1% 1.0 1.8 5.0 3530 3175 A 99 GLN HA A 109 ARG H 1.0 1.7 4.9 3531 3176 A 201 ASP H A 199 ALA H 1.0 1.7 5.2 3532 3177 A 155 CYS H A 126 ILE H 1.0 1.7 4.9 3533 3178 A 142 ASN HA A 142 ASN HB3 1.0 1.7 5.3 3534 3179 A 176 ARG HG3 A 176 ARG HB2 1.0 1.7 5.3 3535 3180 A 92 PHE H A 92 PHE HB2 1.0 1.7 4.8 3536 3181 A 165 SER H A 53 ILE HG2% 1.0 1.7 4.8 3537 3182 A 51 GLU HA A 51 GLU HG2 1.0 1.7 6.0 3538 3182 A 51 GLU HA A 51 GLU HG3 1.0 1.7 6.0 3539 3183 A 14 VAL HG1% A 11 ALA HA 1.0 1.7 5.3 3540 3184 A 18 ASN HBy A 18 ASN H 1.0 1.7 4.6 3541 3185 A 199 ALA HB% A 196 ILE HA 1.0 1.8 4.5 3542 3186 A 60 LYS HD3 A 60 LYS HB3 1.0 1.7 3.2 3543 3187 A 80 VAL HA A 80 VAL H 1.0 1.8 5.2 3544 3188 A 196 ILE HG12 A 196 ILE HG13 1.0 1.7 3.9 3545 3189 A 3 PHE HEy A 3 PHE HZ 1.0 1.7 4.6 3546 3189 A 3 PHE HEx A 3 PHE HZ 1.0 1.7 4.6 3547 3190 A 51 GLU HA A 51 GLU HB2 1.0 1.8 5.9 3548 3190 A 51 GLU HA A 51 GLU HB3 1.0 1.8 5.9 3549 3191 A 29 THR H A 28 LYS HG3 1.0 1.7 4.1 3550 3192 A 158 MET HG3 A 158 MET H 1.0 1.7 4.1 3551 3193 A 203 ILE HG2% A 206 HIS HB3 1.0 1.8 4.7 3552 3194 A 147 TYR H A 146 GLY HA2 1.0 1.7 4.5 3553 3195 A 26 VAL HA A 28 LYS H 1.0 1.7 4.1 3554 3196 A 134 PHE HZ A 136 GLU HG2 1.0 1.7 4.5 3555 3197 A 166 LYS HE3 A 166 LYS HG2 1.0 1.7 5.6 3556 3198 A 154 VAL HG2% A 156 SER H 1.0 1.7 5.8 3557 3199 A 9 GLN H A 8 GLN HB2 1.0 1.7 3.5 3558 3199 A 9 GLN H A 8 GLN HB3 1.0 1.7 3.5 3559 3200 A 109 ARG HG3 A 109 ARG H 1.0 1.7 5.2 3560 3201 A 35 VAL H A 29 THR HG2% 1.0 1.7 3.8 3561 3202 A 196 ILE HD1% A 196 ILE HG13 1.0 1.7 3.9 3562 3203 A 73 THR HB A 72 ILE HD1% 1.0 1.7 5.8 3563 3204 A 68 THR H A 69 GLY H 1.0 1.8 4.2 3564 3205 A 117 ILE H A 90 ASP H 1.0 1.7 5.7 3565 3206 A 158 MET HA A 166 LYS HB2 1.0 1.7 4.2 3566 3207 A 93 ILE HD1% A 3 PHE HZ 1.0 1.8 4.3 3567 3208 A 127 ILE H A 127 ILE HD1% 1.0 1.8 5.9 3568 3209 A 96 THR H A 111 PHE H 1.0 1.7 4.2 3569 3210 A 73 THR HG2% A 72 ILE HA 1.0 1.7 6.0 3570 3211 A 111 PHE H A 146 GLY H 1.0 1.7 5.9 3571 3212 A 29 THR HG2% A 28 LYS H 1.0 1.7 3.6 3572 3213 A 112 ILE HD1% A 113 ASP H 1.0 1.7 5.3 3573 3214 A 203 ILE HG2% A 203 ILE HG12 1.0 1.7 4.7 3574 3214 A 203 ILE HG2% A 203 ILE HG13 1.0 1.7 4.7 3575 3215 A 71 ARG HB2 A 71 ARG HD2 1.0 1.7 5.8 3576 3216 A 154 VAL HB A 126 ILE HB 1.0 1.7 4.4 3577 3217 A 114 LEU HG A 114 LEU HD2% 1.0 1.7 3.4 3578 3218 A 78 LEU HB2 A 75 ASP H 1.0 1.7 4.5 3579 3219 A 35 VAL HGy% A 49 ARG H 1.0 1.7 4.5 3580 3219 A 49 ARG H A 35 VAL HGx% 1.0 1.7 4.5 3581 3220 A 2 ASP HA A 2 ASP HB2 1.0 1.8 6.0 3582 3221 A 61 LEU H A 63 ASP H 1.0 1.7 5.3 3583 3222 A 134 PHE H A 133 ASP H 1.0 1.8 5.0 3584 3223 A 132 VAL HG1% A 132 VAL HB 1.0 1.7 4.9 3585 3224 A 168 VAL H A 167 LEU HD1% 1.0 1.8 4.0 3586 3225 A 183 ILE HG13 A 183 ILE HG12 1.0 1.7 4.1 3587 3226 A 54 ILE HD1% A 167 LEU H 1.0 1.7 5.0 3588 3227 A 212 ARG H A 210 SER HA 1.0 1.8 4.6 3589 3228 A 93 ILE HG2% A 93 ILE HG12 1.0 1.7 3.9 3590 3229 A 123 ASN HA A 123 ASN HB2 1.0 1.7 5.6 3591 3229 A 123 ASN HA A 123 ASN HB3 1.0 1.7 5.6 3592 3230 A 162 PRO HB3 A 57 SER HA 1.0 1.7 5.0 3593 3231 A 96 THR H A 111 PHE HB2 1.0 1.7 4.8 3594 3232 A 35 VAL HGy% A 35 VAL HB 1.0 1.7 4.2 3595 3233 A 14 VAL HB A 14 VAL HA 1.0 1.7 5.5 3596 3234 A 189 PRO HA A 35 VAL HGy% 1.0 1.7 5.2 3597 3235 A 185 GLU HA A 184 ILE HG2% 1.0 1.7 5.2 3598 3236 A 193 VAL H A 193 VAL HA 1.0 1.7 5.5 3599 3237 A 160 GLU HA A 160 GLU HB3 1.0 1.7 4.3 3600 3238 A 132 VAL HG1% A 133 ASP HB2 1.0 1.7 5.0 3601 3238 A 132 VAL HG1% A 133 ASP HB3 1.0 1.7 5.0 3602 3239 A 145 ARG H A 145 ARG HA 1.0 1.7 5.2 3603 3240 A 184 ILE HA A 184 ILE HB 1.0 1.8 4.6 3604 3241 A 37 SER H A 37 SER HA 1.0 1.7 4.1 3605 3242 A 169 MET H A 50 VAL H 1.0 1.7 4.8 3606 3243 A 72 ILE HA A 72 ILE HB 1.0 1.7 4.6 3607 3244 A 130 LYS HD2 A 6 ILE HG2% 1.0 1.7 5.9 3608 3245 A 176 ARG HA A 176 ARG HB2 1.0 1.7 6.0 3609 3246 A 191 ASN H A 187 THR HG2% 1.0 1.7 5.3 3610 3247 A 41 ARG H A 43 PHE H 1.0 1.7 5.4 3611 3248 A 168 VAL HB A 168 VAL H 1.0 1.7 6.0 3612 3249 A 73 THR H A 74 TRP HBx 1.0 1.7 6.0 3613 3250 A 143 TYR H A 141 SER H 1.0 1.7 5.5 3614 3251 A 167 LEU HD2% A 167 LEU HB2 1.0 1.8 5.6 3615 3252 A 144 ILE HG2% A 144 ILE H 1.0 1.7 5.0 3616 3253 A 64 PHE HDx A 64 PHE HEy 1.0 1.7 4.9 3617 3253 A 64 PHE HDy A 64 PHE HEy 1.0 1.7 4.9 3618 3253 A 64 PHE HDy A 64 PHE HEx 1.0 1.7 4.9 3619 3253 A 64 PHE HDx A 64 PHE HEx 1.0 1.7 4.9 3620 3254 A 152 GLY HAy A 152 GLY H 1.0 1.8 4.9 3621 3255 A 51 GLU HA A 51 GLU HB2 1.0 1.8 5.2 3622 3255 A 51 GLU HA A 51 GLU HB3 1.0 1.8 5.2 3623 3256 A 168 VAL HGx% A 51 GLU HG2 1.0 1.8 4.2 3624 3256 A 168 VAL HGx% A 51 GLU HG3 1.0 1.8 4.2 3625 3257 A 62 SER H A 59 ALA HA 1.0 1.7 5.0 3626 3258 A 130 LYS H A 114 LEU H 1.0 1.7 4.8 3627 3259 A 3 PHE HEy A 3 PHE HB3 1.0 1.8 4.3 3628 3259 A 3 PHE HEy A 3 PHE HB2 1.0 1.8 4.3 3629 3259 A 3 PHE HEx A 3 PHE HB2 1.0 1.8 4.3 3630 3259 A 3 PHE HEx A 3 PHE HB3 1.0 1.8 4.3 3631 3260 A 176 ARG HD3 A 176 ARG HB3 1.0 1.7 5.5 3632 3261 A 196 ILE HD1% A 195 PHE HB3 1.0 1.7 5.9 3633 3262 A 160 GLU H A 158 MET HG2 1.0 1.7 6.0 3634 3263 A 92 PHE H A 90 ASP H 1.0 1.7 6.0 3635 3264 A 126 ILE HD1% A 154 VAL HA 1.0 1.7 6.0 3636 3265 A 133 ASP HB2 A 132 VAL H 1.0 1.8 5.4 3637 3266 A 166 LYS HD2 A 156 SER H 1.0 1.8 4.6 3638 3267 A 144 ILE HG2% A 143 TYR HB3 1.0 1.8 5.2 3639 3268 A 203 ILE HG2% A 204 LYS HA 1.0 1.7 6.0 3640 3269 A 137 TYR H A 136 GLU HG2 1.0 1.7 5.3 3641 3270 A 151 CYS HB3 A 172 GLN H 1.0 1.7 5.2 3642 3271 A 17 TYR H A 15 LEU HG 1.0 1.7 4.9 3643 3272 A 127 ILE HB A 127 ILE HD1% 1.0 1.7 4.9 3644 3273 A 153 PHE HB3 A 127 ILE H 1.0 1.7 5.3 3645 3274 A 86 ARG HB2 A 86 ARG H 1.0 1.7 5.9 3646 3275 A 34 THR H A 34 THR HA 1.0 1.7 4.5 3647 3276 A 168 VAL H A 154 VAL HA 1.0 1.8 5.4 3648 3277 A 122 GLY H A 121 GLU HB2 1.0 1.7 4.2 3649 3278 A 203 ILE HG2% A 57 SER H 1.0 1.7 5.6 3650 3279 A 200 LYS HD3 A 54 ILE HD1% 1.0 1.7 4.5 3651 3280 A 110 ASP H A 146 GLY H 1.0 1.7 4.8 3652 3281 A 85 HIS H A 84 VAL HB 1.0 1.7 4.1 3653 3282 A 37 SER H A 27 VAL H 1.0 1.7 5.2 3654 3283 A 171 VAL HG1% A 171 VAL HA 1.0 1.7 5.3 3655 3284 A 10 THR H A 10 THR HA 1.0 1.7 4.3 3656 3285 A 146 GLY H A 111 PHE HA 1.0 1.7 4.6 3657 3286 A 126 ILE HG12 A 14 VAL HG1% 1.0 1.8 5.6 3658 3287 A 159 GLU H A 159 GLU HA 1.0 1.7 5.5 3659 3288 A 169 MET HA A 170 PHE H 1.0 1.7 5.6 3660 3289 A 66 TYR HDx A 66 TYR HB2 1.0 1.7 5.2 3661 3289 A 66 TYR HDy A 66 TYR HB2 1.0 1.7 5.2 3662 3289 A 66 TYR HDy A 66 TYR HB3 1.0 1.7 5.2 3663 3289 A 66 TYR HDx A 66 TYR HB3 1.0 1.7 5.2 3664 3290 A 51 GLU HG2 A 166 LYS HG2 1.0 1.7 4.2 3665 3291 A 125 ASN H A 125 ASN HB2 1.0 1.7 4.2 3666 3292 A 8 GLN HB2 A 118 LYS HE3 1.0 1.8 5.3 3667 3292 A 8 GLN HB2 A 118 LYS HE2 1.0 1.8 5.3 3668 3292 A 8 GLN HB3 A 118 LYS HE2 1.0 1.8 5.3 3669 3292 A 8 GLN HB3 A 118 LYS HE3 1.0 1.8 5.3 3670 3293 A 42 LYS H A 43 PHE H 1.0 1.7 3.9 3671 3294 A 72 ILE HD1% A 71 ARG H 1.0 1.7 4.5 3672 3295 A 137 TYR H A 135 PRO HB2 1.0 1.7 4.6 3673 3296 A 96 THR HG2% A 96 THR HB 1.0 1.7 6.0 3674 3297 A 197 LEU HD1% A 194 ASN HA 1.0 1.7 4.5 3675 3298 A 143 TYR H A 144 ILE HG2% 1.0 1.7 5.0 3676 3299 A 17 TYR H A 17 TYR HEy 1.0 1.8 4.9 3677 3299 A 17 TYR H A 17 TYR HEx 1.0 1.8 4.9 3678 3300 A 28 LYS H A 28 LYS HB2 1.0 1.8 4.7 3679 3300 A 28 LYS H A 28 LYS HB3 1.0 1.8 4.7 3680 3301 A 160 GLU HB3 A 160 GLU HG2 1.0 1.7 3.6 3681 3302 A 10 THR H A 10 THR HB 1.0 1.8 4.9 3682 3303 A 88 ASP H A 86 ARG HA 1.0 1.7 4.9 3683 3304 A 168 VAL HB A 168 VAL H 1.0 1.7 4.5 3684 3305 A 132 VAL HB A 114 LEU HD2% 1.0 1.7 5.1 3685 3306 A 204 LYS HB2 A 205 ALA H 1.0 1.7 5.0 3686 3307 A 3 PHE HEy A 3 PHE H 1.0 1.7 4.9 3687 3307 A 3 PHE HEx A 3 PHE H 1.0 1.7 4.9 3688 3308 A 28 LYS H A 26 VAL HB 1.0 1.8 4.3 3689 3309 A 170 PHE H A 168 VAL HGy% 1.0 1.7 6.0 3690 3310 A 152 GLY H A 151 CYS HA 1.0 1.7 4.9 3691 3311 A 162 PRO HB3 A 162 PRO HA 1.0 1.7 5.6 3692 3312 A 42 LYS HA A 42 LYS HD3 1.0 1.7 5.3 3693 3313 A 137 TYR HBx A 112 ILE HG13 1.0 1.7 4.9 3694 3314 A 196 ILE HG2% A 33 ILE HD1% 1.0 1.8 4.2 3695 3315 A 112 ILE HG2% A 134 PHE HB3 1.0 1.8 4.5 3696 3316 A 125 ASN H A 157 PRO HD2 1.0 1.8 6.0 3697 3317 A 64 PHE H A 63 ASP H 1.0 1.7 4.9 3698 3318 A 61 LEU HD1% A 56 GLU H 1.0 1.8 4.5 3699 3319 A 51 GLU H A 50 VAL HA 1.0 1.7 4.2 3700 3320 A 134 PHE HDy A 132 VAL HG2% 1.0 1.7 4.9 3701 3320 A 134 PHE HDx A 132 VAL HG2% 1.0 1.7 4.9 3702 3321 A 93 ILE HG2% A 94 CYS H 1.0 1.7 5.8 3703 3322 A 148 ASN H A 148 ASN HB2 1.0 1.7 6.0 3704 3322 A 148 ASN H A 148 ASN HB3 1.0 1.7 6.0 3705 3323 A 3 PHE HEy A 114 LEU HD1% 1.0 1.7 4.9 3706 3323 A 3 PHE HEx A 114 LEU HD1% 1.0 1.7 4.9 3707 3324 A 17 TYR H A 18 ASN HBy 1.0 1.7 5.0 3708 3325 A 192 LEU HG A 192 LEU H 1.0 1.7 4.1 3709 3326 A 15 LEU HD1% A 15 LEU HA 1.0 1.7 4.6 3710 3327 A 3 PHE H A 1 MET HB2 1.0 1.7 5.0 3711 3327 A 3 PHE H A 1 MET HB3 1.0 1.7 5.0 3712 3328 A 171 VAL H A 170 PHE HA 1.0 1.7 4.6 3713 3329 A 183 ILE H A 179 LEU HB3 1.0 1.7 5.8 3714 3330 A 196 ILE HG12 A 193 VAL HA 1.0 1.7 5.5 3715 3331 A 74 TRP H A 75 ASP H 1.0 1.7 3.9 3716 3332 A 53 ILE HD1% A 53 ILE HG1x 1.0 1.7 3.5 3717 3333 A 204 LYS HG2 A 204 LYS HA 1.0 1.7 4.9 3718 3334 A 119 ARG H A 118 LYS HB2 1.0 1.7 5.5 3719 3334 A 119 ARG H A 118 LYS HB3 1.0 1.7 5.5 3720 3335 A 114 LEU H A 132 VAL H 1.0 1.8 5.3 3721 3336 A 162 PRO HA A 161 ASN HA 1.0 1.7 6.0 3722 3337 A 121 GLU HA A 121 GLU H 1.0 1.7 4.2 3723 3338 A 87 ILE H A 88 ASP H 1.0 1.7 4.5 3724 3339 A 184 ILE HD1% A 184 ILE HA 1.0 1.7 4.2 3725 3340 A 113 ASP HA A 114 LEU H 1.0 1.7 5.7 3726 3341 A 26 VAL HG2% A 27 VAL HA 1.0 1.7 4.3 3727 3342 A 26 VAL H A 26 VAL HG2% 1.0 1.8 3.6 3728 3343 A 96 THR HG2% A 72 ILE HG12 1.0 1.7 5.2 3729 3344 A 62 SER H A 63 ASP H 1.0 1.7 4.3 3730 3345 A 155 CYS H A 167 LEU HD2% 1.0 1.7 6.0 3731 3346 A 93 ILE HG2% A 137 TYR H 1.0 1.8 5.6 3732 3347 A 142 ASN H A 142 ASN HB2 1.0 1.8 4.5 3733 3348 A 10 THR HG2% A 10 THR HB 1.0 1.7 5.5 3734 3349 A 144 ILE HG12 A 109 ARG HG2 1.0 1.7 4.8 3735 3350 A 15 LEU HD1% A 15 LEU HG 1.0 1.7 4.2 3736 3351 A 98 THR H A 80 VAL H 1.0 1.7 6.0 3737 3352 A 109 ARG HD2 A 144 ILE HG2% 1.0 1.7 4.5 3738 3353 A 54 ILE HD1% A 53 ILE HG2% 1.0 1.7 5.9 3739 3354 A 199 ALA HB% A 199 ALA H 1.0 1.7 4.2 3740 3355 A 172 GLN HB3 A 173 THR HA 1.0 1.7 5.3 3741 3356 A 124 MET H A 120 TYR H 1.0 1.8 4.9 3742 3357 A 84 VAL HG1% A 84 VAL HA 1.0 1.8 5.9 3743 3358 A 114 LEU H A 113 ASP HB3 1.0 1.7 4.6 3744 3359 A 187 THR H A 184 ILE HG2% 1.0 1.7 5.5 3745 3360 A 136 GLU H A 137 TYR HBy 1.0 1.8 4.7 3746 3361 A 95 HIS HA A 113 ASP H 1.0 1.7 5.1 3747 3362 A 145 ARG HD3 A 145 ARG H 1.0 1.8 5.7 3748 3363 A 174 GLU H A 173 THR H 1.0 1.7 5.2 3749 3364 A 176 ARG HD3 A 176 ARG HB2 1.0 1.7 5.2 3750 3365 A 203 ILE HD1% A 60 LYS H 1.0 1.7 5.7 3751 3366 A 186 LYS HE3 A 186 LYS HB2 1.0 1.8 5.4 3752 3367 A 3 PHE H A 4 LYS H 1.0 1.7 4.5 3753 3368 A 49 ARG HG2 A 169 MET H 1.0 1.8 5.4 3754 3369 A 73 THR H A 72 ILE HB 1.0 1.8 5.6 3755 3370 A 54 ILE HG2% A 54 ILE HG1x 1.0 1.7 3.9 3756 3371 A 139 PRO HG3 A 139 PRO HD3 1.0 1.7 4.8 3757 3372 A 78 LEU H A 77 SER H 1.0 1.7 4.6 3758 3373 A 200 LYS H A 200 LYS HA 1.0 1.7 5.9 3759 3374 A 144 ILE HG2% A 144 ILE H 1.0 1.7 4.5 3760 3375 A 134 PHE HEy A 84 VAL HG2% 1.0 1.8 4.6 3761 3375 A 134 PHE HEx A 84 VAL HG2% 1.0 1.8 4.6 3762 3376 A 62 SER H A 64 PHE H 1.0 1.8 5.3 3763 3377 A 145 ARG HG3 A 112 ILE HG12 1.0 1.8 4.5 3764 3378 A 10 THR HG2% A 11 ALA H 1.0 1.7 4.1 3765 3379 A 151 CYS H A 14 VAL HG2% 1.0 1.7 5.5 3766 3380 A 155 CYS H A 126 ILE HG12 1.0 1.7 4.8 3767 3381 A 42 LYS H A 40 SER HB3 1.0 1.7 5.3 3768 3382 A 82 ASN H A 83 MET H 1.0 1.7 4.3 3769 3383 A 51 GLU HA A 52 GLY H 1.0 1.7 5.3 3770 3384 A 109 ARG H A 98 THR HB 1.0 1.7 4.9 3771 3385 A 92 PHE H A 92 PHE HA 1.0 1.7 4.9 3772 3386 A 204 LYS H A 203 ILE H 1.0 1.7 4.5 3773 3387 A 207 ARG HD3 A 207 ARG HG2 1.0 1.7 3.7 3774 3388 A 184 ILE H A 184 ILE HB 1.0 1.8 3.8 3775 3389 A 203 ILE HD1% A 64 PHE H 1.0 1.7 4.8 3776 3390 A 126 ILE HD1% A 126 ILE HG2% 1.0 1.7 5.0 3777 3391 A 193 VAL HG1% A 192 LEU H 1.0 1.8 4.2 3778 3392 A 36 SER H A 36 SER HBx 1.0 1.7 4.9 3779 3393 A 115 VAL H A 114 LEU HD2% 1.0 1.7 5.3 3780 3394 A 120 TYR H A 122 GLY H 1.0 1.7 6.0 3781 3395 A 132 VAL HG1% A 130 LYS HB3 1.0 1.7 5.0 3782 3396 A 176 ARG HG3 A 176 ARG HB2 1.0 1.7 4.2 3783 3397 A 205 ALA H A 206 HIS H 1.0 1.7 4.2 3784 3398 A 87 ILE HG13 A 92 PHE H 1.0 1.7 4.8 3785 3399 A 200 LYS HG2 A 197 LEU HA 1.0 1.7 6.0 3786 3400 A 89 SER HB2 A 90 ASP H 1.0 1.7 4.3 3787 3401 A 84 VAL HG2% A 84 VAL H 1.0 1.7 4.9 3788 3402 A 158 MET HB2 A 158 MET H 1.0 1.7 3.8 3789 3403 A 63 ASP HB2 A 63 ASP HA 1.0 1.8 5.6 3790 3403 A 63 ASP HA A 63 ASP HB3 1.0 1.8 5.6 3791 3404 A 208 THR HA A 209 PRO HD2 1.0 1.7 4.9 3792 3404 A 208 THR HA A 209 PRO HD3 1.0 1.7 4.9 3793 3405 A 7 ALA HA A 8 GLN HG2 1.0 1.7 5.9 3794 3405 A 7 ALA HA A 8 GLN HG3 1.0 1.7 5.9 3795 3406 A 60 LYS HG2 A 60 LYS HE3 1.0 1.7 3.8 3796 3407 A 3 PHE HDy A 3 PHE HB2 1.0 1.8 5.7 3797 3407 A 3 PHE HDy A 3 PHE HB3 1.0 1.8 5.7 3798 3407 A 3 PHE HDx A 3 PHE HB2 1.0 1.8 5.7 3799 3407 A 3 PHE HDx A 3 PHE HB3 1.0 1.8 5.7 3800 3408 A 33 ILE HD1% A 197 LEU HG 1.0 1.7 5.2 3801 3409 A 112 ILE HG2% A 134 PHE HB3 1.0 1.8 5.3 3802 3410 A 205 ALA HB% A 203 ILE H 1.0 1.7 5.0 3803 3411 A 127 ILE HG12 A 127 ILE HD1% 1.0 1.7 4.2 3804 3411 A 127 ILE HG13 A 127 ILE HD1% 1.0 1.7 4.2 3805 3412 A 124 MET H A 119 ARG HA 1.0 1.7 4.2 3806 3413 A 28 LYS HB2 A 28 LYS HD3 1.0 1.7 4.3 3807 3413 A 28 LYS HB3 A 28 LYS HD2 1.0 1.7 4.3 3808 3413 A 28 LYS HB3 A 28 LYS HD3 1.0 1.7 4.3 3809 3413 A 28 LYS HB2 A 28 LYS HD2 1.0 1.7 4.3 3810 3414 A 116 TYR H A 7 ALA HB% 1.0 1.7 4.1 3811 3415 A 114 LEU HD2% A 130 LYS H 1.0 1.7 4.6 3812 3416 A 199 ALA HB% A 201 ASP H 1.0 1.7 5.0 3813 3417 A 106 ILE HG2% A 101 PHE H 1.0 1.7 6.0 3814 3418 A 61 LEU HG A 57 SER HA 1.0 1.7 4.8 3815 3419 A 183 ILE HB A 179 LEU HB2 1.0 1.7 5.3 3816 3420 A 99 GLN HG3 A 99 GLN HA 1.0 1.7 5.3 3817 3421 A 63 ASP HB2 A 63 ASP H 1.0 1.7 4.8 3818 3422 A 191 ASN H A 188 MET HE% 1.0 1.7 4.6 3819 3423 A 33 ILE H A 31 LYS H 1.0 1.7 3.9 3820 3424 A 15 LEU HG A 15 LEU HB3 1.0 1.8 5.6 3821 3425 A 93 ILE HD1% A 134 PHE HB3 1.0 1.7 6.0 3822 3426 A 52 GLY H A 167 LEU H 1.0 1.7 5.1 3823 3427 A 93 ILE HD1% A 134 PHE HZ 1.0 1.7 5.6 3824 3428 A 93 ILE HD1% A 87 ILE HG2% 1.0 1.7 5.8 3825 3429 A 69 GLY H A 68 THR HA 1.0 1.7 5.0 3826 3430 A 134 PHE HEy A 84 VAL HG1% 1.0 1.8 4.0 3827 3430 A 134 PHE HEx A 84 VAL HG1% 1.0 1.8 4.0 3828 3431 A 204 LYS HA A 204 LYS HD3 1.0 1.7 4.1 3829 3432 A 200 LYS H A 198 ASN H 1.0 1.8 4.7 3830 3433 A 71 ARG HB3 A 72 ILE HA 1.0 1.7 5.1 3831 3434 A 160 GLU HB2 A 164 TYR HB2 1.0 1.8 5.7 3832 3435 A 12 GLN H A 15 LEU HD2% 1.0 1.7 5.3 3833 3436 A 168 VAL H A 166 LYS HD3 1.0 1.7 5.1 3834 3437 A 22 SER H A 24 TRP HB2 1.0 1.7 4.9 3835 3438 A 184 ILE HA A 184 ILE HG13 1.0 1.8 4.5 3836 3439 A 117 ILE H A 116 TYR HB3 1.0 1.8 4.9 3837 3440 A 186 LYS H A 186 LYS HB2 1.0 1.7 4.5 3838 3441 A 86 ARG HA A 83 MET HG2 1.0 1.7 5.6 3839 3442 A 6 ILE HG2% A 6 ILE HG12 1.0 1.7 4.2 3840 3443 A 159 GLU HA A 158 MET HG2 1.0 1.7 5.6 3841 3443 A 159 GLU HA A 158 MET HG3 1.0 1.7 5.6 3842 3444 A 30 SER H A 33 ILE H 1.0 1.7 4.3 3843 3445 A 24 TRP HD1 A 36 SER HBy 1.0 1.7 5.5 3844 3446 A 203 ILE HG2% A 204 LYS HG3 1.0 1.8 4.7 3845 3447 A 26 VAL H A 36 SER HA 1.0 1.7 5.1 3846 3448 A 124 MET H A 123 ASN H 1.0 1.7 3.9 3847 3449 A 48 TYR H A 37 SER HA 1.0 1.7 5.6 3848 3450 A 209 PRO HD3 A 209 PRO HG3 1.0 1.7 4.3 3849 3451 A 24 TRP H A 23 GLY HA2 1.0 1.7 3.7 3850 3451 A 24 TRP H A 23 GLY HA3 1.0 1.7 3.7 3851 3452 A 43 PHE H A 41 ARG HA 1.0 1.7 4.8 3852 3453 A 200 LYS HG2 A 196 ILE HG2% 1.0 1.7 5.3 3853 3454 A 179 LEU HG A 179 LEU HD2% 1.0 1.8 4.3 3854 3455 A 35 VAL HB A 28 LYS H 1.0 1.8 5.3 3855 3456 A 53 ILE HD1% A 53 ILE HB 1.0 1.7 4.1 3856 3457 A 119 ARG HD3 A 120 TYR H 1.0 1.7 5.2 3857 3458 A 100 SER H A 108 PRO HB3 1.0 1.7 5.7 3858 3459 A 92 PHE HEy A 92 PHE HB2 1.0 1.8 5.7 3859 3459 A 92 PHE HEx A 92 PHE HB2 1.0 1.8 5.7 3860 3460 A 126 ILE HG12 A 126 ILE HG2% 1.0 1.7 4.9 3861 3461 A 196 ILE HB A 196 ILE HG2% 1.0 1.7 4.4 3862 3462 A 53 ILE HG2% A 53 ILE HG1y 1.0 1.7 4.2 3863 3463 A 154 VAL HG2% A 126 ILE HD1% 1.0 1.7 4.5 3864 3464 A 76 LYS HE3 A 76 LYS HB2 1.0 1.7 4.1 3865 3465 A 144 ILE H A 144 ILE HG13 1.0 1.7 4.9 3866 3466 A 92 PHE HEy A 86 ARG HB3 1.0 1.7 4.8 3867 3466 A 92 PHE HEx A 86 ARG HB3 1.0 1.7 4.8 3868 3467 A 162 PRO HG2 A 162 PRO HB2 1.0 1.7 3.9 3869 3468 A 208 THR HG2% A 208 THR HB 1.0 1.8 3.8 3870 3469 A 134 PHE HEy A 136 GLU HA 1.0 1.7 6.0 3871 3469 A 134 PHE HEx A 136 GLU HA 1.0 1.7 6.0 3872 3470 A 114 LEU HD1% A 87 ILE HG2% 1.0 1.8 3.8 3873 3471 A 191 ASN HA A 190 SER HB3 1.0 1.7 5.3 3874 3472 A 121 GLU HG3 A 121 GLU HA 1.0 1.7 4.8 3875 3473 A 71 ARG H A 71 ARG HB2 1.0 1.7 4.1 3876 3474 A 126 ILE H A 120 TYR H 1.0 1.7 4.5 3877 3475 A 80 VAL H A 79 GLN HB2 1.0 1.7 4.3 3878 3476 A 146 GLY H A 110 ASP HB3 1.0 1.7 4.9 3879 3477 A 37 SER HA A 36 SER HBy 1.0 1.7 6.0 3880 3478 A 129 SER H A 129 SER HA 1.0 1.7 4.6 3881 3479 A 8 GLN H A 7 ALA HA 1.0 1.7 3.8 3882 3480 A 96 THR H A 95 HIS HA 1.0 1.7 4.5 3883 3481 A 204 LYS HB3 A 208 THR HB 1.0 1.7 4.8 3884 3482 A 65 LEU HD2% A 65 LEU HA 1.0 1.8 4.7 3885 3483 A 130 LYS H A 131 SER H 1.0 1.7 5.6 3886 3484 A 124 MET H A 123 ASN HA 1.0 1.7 3.8 3887 3485 A 166 LYS HE3 A 166 LYS HB3 1.0 1.8 6.0 3888 3486 A 111 PHE H A 110 ASP HA 1.0 1.7 4.6 3889 3487 A 91 THR HG2% A 116 TYR H 1.0 1.7 4.6 3890 3488 A 112 ILE HD1% A 112 ILE HG12 1.0 1.7 5.3 3891 3489 A 142 ASN HA A 142 ASN HB2 1.0 1.7 4.2 3892 3490 A 11 ALA HA A 10 THR HB 1.0 1.8 5.4 3893 3491 A 112 ILE HG2% A 95 HIS H 1.0 1.8 6.0 3894 3492 A 54 ILE HG2% A 200 LYS H 1.0 1.7 5.7 3895 3493 A 93 ILE H A 92 PHE H 1.0 1.7 4.9 3896 3494 A 205 ALA HB% A 74 TRP HD1 1.0 1.7 5.2 3897 3495 A 24 TRP HD1 A 22 SER H 1.0 1.8 5.6 3898 3496 A 49 ARG H A 36 SER HBx 1.0 1.7 5.7 3899 3497 A 155 CYS H A 168 VAL H 1.0 1.7 5.6 3900 3498 A 184 ILE HG2% A 184 ILE HG13 1.0 1.7 4.2 3901 3499 A 8 GLN HA A 8 GLN HB2 1.0 1.8 4.3 3902 3499 A 8 GLN HA A 8 GLN HB3 1.0 1.8 4.3 3903 3500 A 153 PHE H A 154 VAL HG1% 1.0 1.7 4.6 3904 3501 A 92 PHE H A 115 VAL H 1.0 1.7 4.9 3905 3502 A 61 LEU H A 63 ASP HB2 1.0 1.7 4.9 3906 3503 A 117 ILE HB A 117 ILE HG2% 1.0 1.7 5.0 3907 3504 A 159 GLU H A 161 ASN H 1.0 1.7 5.8 3908 3505 A 51 GLU HA A 167 LEU H 1.0 1.7 5.9 3909 3506 A 196 ILE HG2% A 197 LEU HA 1.0 1.7 5.5 3910 3507 A 172 GLN HG2 A 172 GLN H 1.0 1.7 5.2 3911 3508 A 179 LEU HG A 179 LEU HB2 1.0 1.8 4.7 3912 3509 A 76 LYS HB2 A 77 SER H 1.0 1.7 5.1 3913 3510 A 160 GLU HA A 159 GLU HB2 1.0 1.8 5.0 3914 3510 A 160 GLU HA A 159 GLU HB3 1.0 1.8 5.0 3915 3511 A 140 SER H A 142 ASN H 1.0 1.8 5.9 3916 3512 A 91 THR HA A 7 ALA HB% 1.0 1.8 6.0 3917 3513 A 128 SER H A 116 TYR H 1.0 1.7 5.0 3918 3514 A 174 GLU HG2 A 147 TYR HB2 1.0 1.8 5.4 3919 3515 A 194 ASN HA A 194 ASN H 1.0 1.8 5.3 3920 3516 A 154 VAL HG1% A 18 ASN HBx 1.0 1.8 5.2 3921 3517 A 174 GLU H A 173 THR HA 1.0 1.7 4.5 3922 3518 A 17 TYR HDy A 17 TYR HEy 1.0 1.7 4.4 3923 3518 A 17 TYR HDy A 17 TYR HEx 1.0 1.7 4.4 3924 3518 A 17 TYR HDx A 17 TYR HEy 1.0 1.7 4.4 3925 3518 A 17 TYR HDx A 17 TYR HEx 1.0 1.7 4.4 3926 3519 A 54 ILE HG2% A 167 LEU HB2 1.0 1.7 5.3 3927 3520 A 208 THR HG2% A 210 SER H 1.0 1.7 5.0 3928 3521 A 8 GLN HA A 11 ALA H 1.0 1.7 4.1 3929 3522 A 65 LEU HD2% A 63 ASP HB2 1.0 1.7 5.3 3930 3522 A 65 LEU HD2% A 63 ASP HB3 1.0 1.7 5.3 3931 3523 A 106 ILE HD1% A 106 ILE HB 1.0 1.8 4.5 3932 3524 A 180 SER HB2 A 183 ILE HG12 1.0 1.7 4.2 3933 3525 A 196 ILE HA A 197 LEU H 1.0 1.7 6.0 3934 3526 A 144 ILE HG2% A 144 ILE HA 1.0 1.7 5.5 3935 3527 A 128 SER H A 126 ILE HD1% 1.0 1.7 5.1 3936 3528 A 36 SER HA A 24 TRP HE1 1.0 1.7 6.0 3937 3529 A 196 ILE HD1% A 53 ILE H 1.0 1.7 5.7 3938 3530 A 11 ALA HA A 11 ALA HB% 1.0 1.7 4.8 3939 3531 A 33 ILE H A 32 LYS HB2 1.0 1.7 3.5 3940 3531 A 33 ILE H A 32 LYS HB3 1.0 1.7 3.5 3941 3532 A 51 GLU HA A 167 LEU HA 1.0 1.7 6.0 3942 3533 A 92 PHE HEy A 86 ARG HB3 1.0 1.7 4.9 3943 3533 A 92 PHE HEx A 86 ARG HB3 1.0 1.7 4.9 3944 3534 A 54 ILE HD1% A 54 ILE H 1.0 1.8 4.7 3945 3535 A 29 THR HB A 33 ILE HG13 1.0 1.7 5.7 3946 3536 A 159 GLU HA A 160 GLU HG3 1.0 1.8 6.0 3947 3537 A 87 ILE HG13 A 87 ILE HD1% 1.0 1.8 5.2 3948 3538 A 129 SER H A 151 CYS H 1.0 1.8 4.6 3949 3539 A 208 THR HG2% A 208 THR HB 1.0 1.7 3.9 3950 3540 A 16 GLY H A 15 LEU HG 1.0 1.7 4.6 3951 3541 A 127 ILE H A 126 ILE HB 1.0 1.7 5.8 3952 3542 A 124 MET H A 126 ILE HG2% 1.0 1.7 5.1 3953 3543 A 127 ILE HG12 A 127 ILE HG2% 1.0 1.8 4.5 3954 3544 A 88 ASP H A 87 ILE HG2% 1.0 1.7 4.9 3955 3545 A 162 PRO HA A 163 ALA HB% 1.0 1.7 4.9 3956 3546 A 87 ILE HD1% A 3 PHE HB2 1.0 1.7 4.9 3957 3546 A 87 ILE HD1% A 3 PHE HB3 1.0 1.7 4.9 3958 3547 A 25 LYS H A 25 LYS HB3 1.0 1.7 3.8 3959 3548 A 132 VAL HG2% A 132 VAL HB 1.0 1.7 4.2 3960 3549 A 197 LEU H A 196 ILE H 1.0 1.7 4.8 3961 3550 A 54 ILE HD1% A 54 ILE HA 1.0 1.7 6.0 3962 3551 A 78 LEU HA A 77 SER HB3 1.0 1.7 5.5 3963 3552 A 196 ILE HG12 A 197 LEU H 1.0 1.8 4.5 3964 3553 A 34 THR H A 51 GLU H 1.0 1.8 5.0 3965 3554 A 67 GLN HG3 A 67 GLN HG2 1.0 1.7 3.9 3966 3555 A 15 LEU HG A 15 LEU HB3 1.0 1.7 3.9 3967 3556 A 114 LEU HD1% A 87 ILE HB 1.0 1.7 4.6 3968 3557 A 137 TYR HBx A 137 TYR H 1.0 1.7 4.2 3969 3558 A 175 MET H A 174 GLU HB3 1.0 1.7 4.2 3970 3559 A 132 VAL HG1% A 114 LEU HD2% 1.0 1.7 3.8 3971 3560 A 100 SER H A 100 SER HA 1.0 1.8 5.6 3972 3561 A 199 ALA HB% A 167 LEU HG 1.0 1.7 4.6 3973 3562 A 114 LEU HB2 A 3 PHE HDy 1.0 1.7 4.8 3974 3562 A 114 LEU HB2 A 3 PHE HDx 1.0 1.7 4.8 3975 3563 A 136 GLU H A 135 PRO HD2 1.0 1.7 4.8 3976 3564 A 179 LEU HD1% A 187 THR HG2% 1.0 1.7 4.5 3977 3565 A 15 LEU HD1% A 15 LEU HB3 1.0 1.8 5.9 3978 3566 A 87 ILE H A 87 ILE HG2% 1.0 1.7 5.5 3979 3567 A 48 TYR H A 48 TYR HA 1.0 1.7 5.6 3980 3568 A 169 MET HA A 170 PHE H 1.0 1.8 4.5 3981 3569 A 35 VAL H A 28 LYS H 1.0 1.7 5.5 3982 3570 A 135 PRO HD2 A 135 PRO HB2 1.0 1.8 5.9 3983 3571 A 199 ALA HB% A 203 ILE HD1% 1.0 1.7 3.8 3984 3572 A 93 ILE HG2% A 134 PHE HB3 1.0 1.7 6.0 3985 3573 A 76 LYS H A 75 ASP HA 1.0 1.7 5.3 3986 3574 A 64 PHE HZ A 64 PHE HEy 1.0 1.7 4.6 3987 3574 A 64 PHE HZ A 64 PHE HEx 1.0 1.7 4.6 3988 3575 A 155 CYS H A 154 VAL H 1.0 1.8 6.0 3989 3576 A 132 VAL HG1% A 133 ASP HB2 1.0 1.7 4.9 3990 3577 A 65 LEU HA A 65 LEU HG 1.0 1.8 5.7 3991 3578 A 111 PHE HB3 A 113 ASP H 1.0 1.7 5.1 3992 3579 A 134 PHE HEy A 134 PHE H 1.0 1.7 4.5 3993 3579 A 134 PHE HEx A 134 PHE H 1.0 1.7 4.5 3994 3580 A 168 VAL H A 155 CYS HBy 1.0 1.7 5.6 3995 3581 A 87 ILE HG13 A 87 ILE HB 1.0 1.7 6.0 3996 3582 A 91 THR HG2% A 8 GLN HB2 1.0 1.8 4.9 3997 3582 A 91 THR HG2% A 8 GLN HB3 1.0 1.8 4.9 3998 3583 A 29 THR HA A 193 VAL HG1% 1.0 1.7 4.9 3999 3584 A 15 LEU HB2 A 15 LEU HB3 1.0 1.7 5.7 4000 3585 A 190 SER HA A 192 LEU H 1.0 1.7 4.6 4001 3586 A 114 LEU HD2% A 4 LYS H 1.0 1.7 5.3 4002 3587 A 15 LEU HB2 A 15 LEU HB3 1.0 1.8 5.4 4003 3588 A 73 THR HA A 72 ILE HB 1.0 1.7 5.3 4004 3589 A 71 ARG H A 68 THR HA 1.0 1.8 4.6 4005 3590 A 191 ASN HB2 A 188 MET HA 1.0 1.8 5.6 4006 3591 A 112 ILE HG2% A 96 THR H 1.0 1.7 5.2 4007 3592 A 130 LYS HB2 A 130 LYS HE2 1.0 1.7 6.0 4008 3593 A 127 ILE HG13 A 115 VAL HGy% 1.0 1.8 4.0 4009 3594 A 189 PRO HD2 A 190 SER H 1.0 1.7 5.2 4010 3595 A 64 PHE HB2 A 74 TRP HH2 1.0 1.7 4.8 4011 3595 A 64 PHE HB3 A 74 TRP HH2 1.0 1.7 4.8 4012 3596 A 37 SER H A 36 SER HBy 1.0 1.7 5.8 4013 3597 A 183 ILE H A 183 ILE HB 1.0 1.8 3.6 4014 3598 A 115 VAL HGx% A 113 ASP HB3 1.0 1.7 4.3 4015 3599 A 11 ALA H A 8 GLN HG2 1.0 1.8 5.2 4016 3599 A 11 ALA H A 8 GLN HG3 1.0 1.8 5.2 4017 3600 A 42 LYS HA A 42 LYS HB3 1.0 1.7 5.9 4018 3601 A 199 ALA HA A 201 ASP H 1.0 1.7 4.1 4019 3602 A 73 THR HB A 70 ASP HB2 1.0 1.7 6.0 4020 3603 A 142 ASN H A 142 ASN HB3 1.0 1.7 4.6 4021 3604 A 51 GLU HA A 168 VAL HGy% 1.0 1.7 5.0 4022 3605 A 6 ILE HD1% A 6 ILE HG13 1.0 1.7 4.2 4023 3606 A 179 LEU H A 180 SER H 1.0 1.7 5.2 4024 3607 A 52 GLY H A 51 GLU HB2 1.0 1.8 5.7 4025 3607 A 52 GLY H A 51 GLU HB3 1.0 1.8 5.7 4026 3608 A 26 VAL HB A 27 VAL H 1.0 1.7 4.9 4027 3609 A 188 MET H A 187 THR HA 1.0 1.7 6.0 4028 3610 A 193 VAL H A 194 ASN HB2 1.0 1.7 5.3 4029 3611 A 6 ILE HD1% A 6 ILE HG12 1.0 1.7 4.2 4030 3612 A 159 GLU HG2 A 159 GLU HB2 1.0 1.7 3.2 4031 3612 A 159 GLU HG2 A 159 GLU HB3 1.0 1.7 3.2 4032 3612 A 159 GLU HG3 A 159 GLU HB2 1.0 1.7 3.2 4033 3612 A 159 GLU HG3 A 159 GLU HB3 1.0 1.7 3.2 4034 3613 A 93 ILE H A 84 VAL H 1.0 1.7 4.9 4035 3614 A 144 ILE HG2% A 109 ARG HB3 1.0 1.7 5.0 4036 3615 A 61 LEU HD2% A 64 PHE H 1.0 1.7 5.5 4037 3616 A 117 ILE H A 117 ILE HD1% 1.0 1.8 4.0 4038 3617 A 203 ILE HD1% A 57 SER H 1.0 1.7 5.2 4039 3618 A 19 ARG H A 16 GLY HA2 1.0 1.7 4.5 4040 3619 A 37 SER HA A 47 LEU HB3 1.0 1.8 5.9 4041 3620 A 37 SER H A 38 LYS H 1.0 1.8 5.4 4042 3621 A 116 TYR HA A 117 ILE HD1% 1.0 1.8 6.0 4043 3622 A 87 ILE HD1% A 87 ILE HB 1.0 1.8 5.9 4044 3623 A 99 GLN H A 79 GLN HB2 1.0 1.7 5.2 4045 3624 A 53 ILE HA A 167 LEU H 1.0 1.7 5.2 4046 3625 A 61 LEU HD1% A 56 GLU H 1.0 1.7 4.3 4047 3626 A 164 TYR H A 165 SER H 1.0 1.7 5.6 4048 3627 A 134 PHE HDy A 84 VAL HG2% 1.0 1.7 5.1 4049 3627 A 134 PHE HDx A 84 VAL HG2% 1.0 1.7 5.1 4050 3628 A 26 VAL H A 25 LYS HG2 1.0 1.7 4.4 4051 3629 A 92 PHE HEy A 86 ARG HA 1.0 1.7 5.5 4052 3629 A 92 PHE HEx A 86 ARG HA 1.0 1.7 5.5 4053 3630 A 42 LYS H A 42 LYS HB2 1.0 1.7 4.8 4054 3631 A 184 ILE HD1% A 185 GLU H 1.0 1.7 4.3 4055 3632 A 41 ARG HG2 A 41 ARG HD2 1.0 1.8 3.2 4056 3632 A 41 ARG HG3 A 41 ARG HD2 1.0 1.8 3.2 4057 3632 A 41 ARG HG2 A 41 ARG HD3 1.0 1.8 3.2 4058 3632 A 41 ARG HG3 A 41 ARG HD3 1.0 1.8 3.2 4059 3633 A 73 THR H A 72 ILE HG2% 1.0 1.7 4.3 4060 3634 A 15 LEU H A 15 LEU HA 1.0 1.7 5.6 4061 3635 A 166 LYS H A 165 SER HB3 1.0 1.7 4.3 4062 3636 A 99 GLN H A 77 SER H 1.0 1.7 5.3 4063 3637 A 200 LYS H A 200 LYS HB2 1.0 1.7 6.0 4064 3638 A 168 VAL HGx% A 168 VAL H 1.0 1.8 5.4 4065 3639 A 184 ILE H A 184 ILE HG12 1.0 1.8 5.2 4066 3640 A 87 ILE H A 114 LEU HD1% 1.0 1.7 5.8 4067 3641 A 196 ILE HA A 196 ILE HG2% 1.0 1.7 4.8 4068 3642 A 208 THR HG2% A 207 ARG HD2 1.0 1.7 5.2 4069 3642 A 208 THR HG2% A 207 ARG HD3 1.0 1.7 5.2 4070 3643 A 153 PHE H A 14 VAL HG2% 1.0 1.7 4.4 4071 3644 A 76 LYS H A 77 SER HB3 1.0 1.7 5.8 4072 3645 A 159 GLU H A 159 GLU HB3 1.0 1.7 3.8 4073 3646 A 203 ILE HA A 205 ALA H 1.0 1.7 4.5 4074 3647 A 158 MET HA A 159 GLU HB2 1.0 1.7 6.0 4075 3648 A 196 ILE H A 195 PHE HB2 1.0 1.7 4.6 4076 3649 A 122 GLY H A 120 TYR HB3 1.0 1.7 5.9 4077 3650 A 106 ILE HD1% A 101 PHE HB3 1.0 1.7 5.7 4078 3651 A 95 HIS H A 94 CYS HA 1.0 1.7 4.2 4079 3652 A 212 ARG HA A 212 ARG H 1.0 1.7 5.7 4080 3653 A 35 VAL HB A 28 LYS HB3 1.0 1.8 4.5 4081 3654 A 196 ILE HG13 A 196 ILE H 1.0 1.7 5.2 4082 3655 A 187 THR HG2% A 187 THR HA 1.0 1.7 5.2 4083 3656 A 96 THR HG2% A 111 PHE H 1.0 1.7 5.3 4084 3657 A 179 LEU HD1% A 179 LEU HD2% 1.0 1.7 3.6 4085 3658 A 109 ARG HG2 A 109 ARG HA 1.0 1.7 5.3 4086 3659 A 176 ARG H A 176 ARG HG3 1.0 1.7 4.2 4087 3660 A 52 GLY H A 167 LEU HD1% 1.0 1.7 4.2 4088 3661 A 99 GLN H A 79 GLN HG2 1.0 1.7 5.6 4089 3662 A 154 VAL HG2% A 153 PHE H 1.0 1.7 5.2 4090 3663 A 159 GLU H A 158 MET HB3 1.0 1.7 3.9 4091 3664 A 42 LYS H A 41 ARG H 1.0 1.8 5.3 4092 3665 A 174 GLU H A 173 THR HG2% 1.0 1.7 4.9 4093 3666 A 185 GLU H A 184 ILE HB 1.0 1.7 5.3 4094 3667 A 5 ALA HB% A 4 LYS HB2 1.0 1.7 4.1 4095 3668 A 78 LEU H A 76 LYS H 1.0 1.8 5.4 4096 3669 A 102 ALA HB% A 102 ALA H 1.0 1.7 5.7 4097 3670 A 167 LEU H A 54 ILE H 1.0 1.7 5.1 4098 3671 A 38 LYS H A 46 ASN HA 1.0 1.7 4.9 4099 3672 A 145 ARG HB2 A 145 ARG H 1.0 1.7 4.2 4100 3672 A 145 ARG H A 145 ARG HB3 1.0 1.7 4.2 4101 3673 A 35 VAL HGy% A 36 SER HA 1.0 1.7 5.9 4102 3674 A 29 THR HA A 29 THR HB 1.0 1.8 6.0 4103 3675 A 136 GLU HB3 A 137 TYR H 1.0 1.7 3.9 4104 3676 A 68 THR H A 67 GLN HB2 1.0 1.7 4.4 4105 3677 A 82 ASN H A 83 MET H 1.0 1.7 4.1 4106 3678 A 80 VAL H A 80 VAL HB 1.0 1.7 5.6 4107 3679 A 202 GLY HA3 A 201 ASP HB2 1.0 1.7 6.0 4108 3680 A 11 ALA HB% A 12 GLN HG2 1.0 1.7 4.8 4109 3680 A 12 GLN HG3 A 11 ALA HB% 1.0 1.7 4.8 4110 3681 A 11 ALA HA A 11 ALA H 1.0 1.7 5.5 4111 3682 A 177 GLY H A 176 ARG HB2 1.0 1.7 4.5 4112 3682 A 177 GLY H A 176 ARG HB3 1.0 1.7 4.5 4113 3683 A 186 LYS HE3 A 186 LYS HB2 1.0 1.7 5.3 4114 3684 A 121 GLU HA A 121 GLU H 1.0 1.7 6.0 4115 3685 A 132 VAL HB A 114 LEU H 1.0 1.7 5.7 4116 3686 A 192 LEU HB3 A 192 LEU HG 1.0 1.7 5.5 4117 3687 A 98 THR H A 109 ARG H 1.0 1.7 5.5 4118 3688 A 87 ILE H A 87 ILE HG12 1.0 1.7 5.1 4119 3689 A 162 PRO HB3 A 57 SER HA 1.0 1.8 5.4 4120 3690 A 15 LEU HB2 A 18 ASN H 1.0 1.7 4.5 4121 3691 A 114 LEU HD2% A 7 ALA HA 1.0 1.8 4.5 4122 3692 A 183 ILE HG13 A 180 SER HB3 1.0 1.7 4.1 4123 3693 A 7 ALA HB% A 8 GLN HB2 1.0 1.7 4.6 4124 3693 A 7 ALA HB% A 8 GLN HB3 1.0 1.7 4.6 4125 3694 A 67 GLN H A 67 GLN HG2 1.0 1.7 5.3 4126 3695 A 38 LYS H A 46 ASN HBx 1.0 1.8 4.5 4127 3696 A 15 LEU HG A 15 LEU HA 1.0 1.7 4.9 4128 3697 A 97 ILE HG2% A 96 THR HG2% 1.0 1.7 5.3 4129 3698 A 129 SER H A 10 THR HG2% 1.0 1.7 4.5 4130 3699 A 198 ASN H A 199 ALA H 1.0 1.8 4.7 4131 3700 A 153 PHE HB2 A 153 PHE H 1.0 1.7 4.8 4132 3700 A 153 PHE HB3 A 153 PHE H 1.0 1.7 4.8 4133 3701 A 48 TYR H A 171 VAL H 1.0 1.8 4.7 4134 3702 A 24 TRP HD1 A 38 LYS HG3 1.0 1.7 5.6 4135 3703 A 60 LYS H A 59 ALA HB% 1.0 1.8 3.8 4136 3704 A 183 ILE H A 179 LEU HB3 1.0 1.8 5.9 4137 3705 A 96 THR HG2% A 111 PHE HB2 1.0 1.7 5.3 4138 3706 A 136 GLU HB3 A 134 PHE HZ 1.0 1.8 4.2 4139 3707 A 15 LEU HD1% A 15 LEU HA 1.0 1.7 4.9 4140 3708 A 91 THR HB A 87 ILE HG2% 1.0 1.7 4.9 4141 3709 A 60 LYS HG2 A 60 LYS HD2 1.0 1.7 2.9 4142 3710 A 12 GLN H A 15 LEU HD1% 1.0 1.7 5.3 4143 3711 A 6 ILE HD1% A 3 PHE HB2 1.0 1.7 5.5 4144 3711 A 6 ILE HD1% A 3 PHE HB3 1.0 1.7 5.5 4145 3712 A 188 MET HA A 192 LEU H 1.0 1.7 4.4 4146 3713 A 116 TYR H A 114 LEU HG 1.0 1.7 4.2 4147 3714 A 185 GLU HB3 A 185 GLU HG2 1.0 1.7 3.6 4148 3715 A 184 ILE HD1% A 184 ILE HB 1.0 1.7 4.2 4149 3716 A 117 ILE HD1% A 117 ILE HG12 1.0 1.8 4.3 4150 3716 A 117 ILE HD1% A 117 ILE HG13 1.0 1.8 4.3 4151 3717 A 91 THR H A 90 ASP H 1.0 1.7 3.9 4152 3718 A 132 VAL HG1% A 132 VAL H 1.0 1.7 4.4 4153 3719 A 116 TYR H A 115 VAL HGx% 1.0 1.7 4.9 4154 3720 A 67 GLN HB3 A 67 GLN HG2 1.0 1.7 4.6 4155 3721 A 48 TYR H A 47 LEU HB3 1.0 1.7 4.3 4156 3722 A 10 THR H A 9 GLN HA 1.0 1.7 4.6 4157 3723 A 199 ALA HB% A 200 LYS H 1.0 1.7 4.5 4158 3724 A 34 THR H A 34 THR HG2% 1.0 1.7 4.3 4159 3725 A 98 THR HG2% A 109 ARG HA 1.0 1.7 6.0 4160 3726 A 47 LEU H A 47 LEU HA 1.0 1.7 4.5 4161 3727 A 152 GLY HAy A 129 SER H 1.0 1.7 4.3 4162 3728 A 154 VAL HB A 126 ILE HG2% 1.0 1.7 6.0 4163 3729 A 184 ILE H A 180 SER H 1.0 1.7 4.8 4164 3730 A 166 LYS H A 158 MET HG3 1.0 1.7 5.6 4165 3731 A 194 ASN H A 190 SER HA 1.0 1.8 4.5 4166 3732 A 8 GLN HA A 8 GLN HG2 1.0 1.8 4.6 4167 3732 A 8 GLN HA A 8 GLN HG3 1.0 1.8 4.6 4168 3733 A 180 SER HB2 A 183 ILE H 1.0 1.7 6.0 4169 3734 A 49 ARG HG3 A 170 PHE H 1.0 1.7 5.9 4170 3735 A 184 ILE HD1% A 184 ILE HG2% 1.0 1.7 4.2 4171 3736 A 57 SER HA A 58 PRO HG3 1.0 1.8 4.6 4172 3737 A 184 ILE HG13 A 184 ILE HB 1.0 1.8 4.7 4173 3738 A 199 ALA HA A 199 ALA H 1.0 1.7 5.5 4174 3739 A 159 GLU HA A 160 GLU H 1.0 1.7 4.2 4175 3740 A 67 GLN HB3 A 67 GLN H 1.0 1.7 4.8 4176 3741 A 54 ILE HG2% A 203 ILE HD1% 1.0 1.8 4.7 4177 3742 A 167 LEU H A 168 VAL HA 1.0 1.7 5.6 4178 3743 A 162 PRO HA A 57 SER HA 1.0 1.7 4.2 4179 3744 A 121 GLU H A 120 TYR H 1.0 1.7 4.8 4180 3745 A 184 ILE HA A 188 MET HE% 1.0 1.8 6.0 4181 3746 A 58 PRO HB2 A 157 PRO HG3 1.0 1.7 5.6 4182 3746 A 58 PRO HB3 A 157 PRO HG3 1.0 1.7 5.6 4183 3747 A 193 VAL HB A 193 VAL HG1% 1.0 1.7 3.9 4184 3748 A 99 GLN HB3 A 99 GLN HG2 1.0 1.7 5.2 4185 3749 A 153 PHE HB2 A 152 GLY HAx 1.0 1.8 5.0 4186 3750 A 93 ILE HD1% A 114 LEU H 1.0 1.7 5.9 4187 3751 A 169 MET HA A 169 MET H 1.0 1.7 6.0 4188 3752 A 84 VAL HG1% A 85 HIS HB2 1.0 1.7 6.0 4189 3753 A 203 ILE HG13 A 56 GLU HB2 1.0 1.7 4.9 4190 3754 A 134 PHE HDy A 3 PHE HEy 1.0 1.7 4.3 4191 3754 A 134 PHE HDx A 3 PHE HEy 1.0 1.7 4.3 4192 3754 A 134 PHE HDy A 3 PHE HEx 1.0 1.7 4.3 4193 3754 A 134 PHE HDx A 3 PHE HEx 1.0 1.7 4.3 4194 3755 A 184 ILE HD1% A 179 LEU HD1% 1.0 1.7 4.2 4195 3756 A 66 TYR H A 66 TYR HB3 1.0 1.7 5.6 4196 3757 A 145 ARG HG2 A 145 ARG HB3 1.0 1.8 4.5 4197 3758 A 120 TYR H A 126 ILE HG2% 1.0 1.7 5.2 4198 3759 A 65 LEU HD1% A 66 TYR H 1.0 1.8 4.7 4199 3760 A 15 LEU HD1% A 126 ILE HD1% 1.0 1.8 5.4 4200 3761 A 134 PHE H A 133 ASP H 1.0 1.7 5.0 4201 3762 A 80 VAL HG2% A 79 GLN HB3 1.0 1.7 3.9 4202 3763 A 168 VAL HGx% A 166 LYS HE3 1.0 1.7 4.5 4203 3764 A 169 MET HB2 A 169 MET HA 1.0 1.7 5.0 4204 3765 A 120 TYR H A 118 LYS HA 1.0 1.8 5.4 4205 3766 A 186 LYS HA A 190 SER HB2 1.0 1.8 6.0 4206 3767 A 167 LEU H A 52 GLY HAx 1.0 1.7 4.9 4207 3768 A 193 VAL H A 192 LEU HB2 1.0 1.7 6.0 4208 3769 A 112 ILE HG2% A 113 ASP H 1.0 1.7 4.2 4209 3770 A 45 GLY H A 46 ASN H 1.0 1.7 4.8 4210 3771 A 173 THR HG2% A 175 MET H 1.0 1.7 5.1 4211 3772 A 37 SER HA A 37 SER HB2 1.0 1.7 5.9 4212 3772 A 37 SER HA A 37 SER HB3 1.0 1.7 5.9 4213 3773 A 87 ILE HG13 A 87 ILE HG12 1.0 1.7 4.8 4214 3774 A 203 ILE HD1% A 204 LYS H 1.0 1.7 5.2 4215 3775 A 26 VAL HG1% A 27 VAL H 1.0 1.7 5.6 4216 3776 A 188 MET H A 189 PRO HD2 1.0 1.7 4.6 4217 3777 A 203 ILE HG2% A 207 ARG H 1.0 1.7 4.5 4218 3778 A 112 ILE HG2% A 95 HIS H 1.0 1.7 4.6 4219 3779 A 99 GLN H A 109 ARG H 1.0 1.8 4.5 4220 3780 A 186 LYS HD2 A 186 LYS HB2 1.0 1.7 5.9 4221 3781 A 50 VAL H A 50 VAL HA 1.0 1.7 5.2 4222 3782 A 109 ARG HB2 A 109 ARG H 1.0 1.7 3.9 4223 3783 A 117 ILE H A 92 PHE HEy 1.0 1.8 4.9 4224 3783 A 117 ILE H A 92 PHE HEx 1.0 1.8 4.9 4225 3784 A 114 LEU HD1% A 114 LEU HA 1.0 1.7 6.0 4226 3785 A 12 GLN HG2 A 15 LEU H 1.0 1.7 5.1 4227 3785 A 12 GLN HG3 A 15 LEU H 1.0 1.7 5.1 4228 3786 A 201 ASP H A 197 LEU HA 1.0 1.7 4.8 4229 3787 A 87 ILE H A 86 ARG HB3 1.0 1.7 4.9 4230 3788 A 195 PHE H A 192 LEU HA 1.0 1.7 4.9 4231 3789 A 10 THR HG2% A 130 LYS HE2 1.0 1.8 3.9 4232 3790 A 167 LEU HD1% A 167 LEU HB3 1.0 1.7 5.1 4233 3791 A 4 LYS H A 4 LYS HG2 1.0 1.7 3.7 4234 3791 A 4 LYS H A 4 LYS HG3 1.0 1.7 3.7 4235 3792 A 204 LYS HB2 A 203 ILE HG2% 1.0 1.7 4.9 4236 3793 A 54 ILE H A 54 ILE HA 1.0 1.7 4.6 4237 3794 A 75 ASP H A 77 SER H 1.0 1.7 5.9 4238 3795 A 28 LYS H A 27 VAL H 1.0 1.7 5.2 4239 3796 A 91 THR HG2% A 90 ASP H 1.0 1.8 4.7 4240 3797 A 167 LEU HA A 154 VAL HG2% 1.0 1.8 4.9 4241 3798 A 114 LEU HB3 A 114 LEU HB2 1.0 1.7 5.3 4242 3799 A 61 LEU H A 64 PHE H 1.0 1.7 5.9 4243 3800 A 196 ILE HG12 A 196 ILE HG13 1.0 1.7 3.9 4244 3801 A 165 SER HA A 56 GLU H 1.0 1.7 5.2 4245 3802 A 99 GLN HG3 A 79 GLN HB2 1.0 1.8 4.2 4246 3803 A 140 SER H A 143 TYR H 1.0 1.7 5.6 4247 3804 A 203 ILE HD1% A 61 LEU H 1.0 1.7 5.3 4248 3805 A 114 LEU HG A 115 VAL HGx% 1.0 1.7 4.3 4249 3806 A 54 ILE HD1% A 203 ILE HB 1.0 1.7 4.9 4250 3807 A 155 CYS H A 154 VAL HG2% 1.0 1.7 5.0 4251 3808 A 154 VAL HG2% A 154 VAL H 1.0 1.8 5.2 4252 3809 A 34 THR H A 50 VAL HA 1.0 1.8 5.0 4253 3810 A 10 THR HB A 11 ALA HB% 1.0 1.7 6.0 4254 3811 A 16 GLY H A 19 ARG HD3 1.0 1.7 5.3 4255 3812 A 10 THR HG2% A 11 ALA HA 1.0 1.8 5.3 4256 3813 A 163 ALA HB% A 160 GLU HB3 1.0 1.7 3.8 4257 3814 A 6 ILE H A 114 LEU HD2% 1.0 1.7 5.0 4258 3815 A 203 ILE HG2% A 60 LYS HB2 1.0 1.7 4.8 4259 3816 A 63 ASP HA A 63 ASP H 1.0 1.7 4.1 4260 3817 A 6 ILE H A 6 ILE HB 1.0 1.8 6.0 4261 3818 A 54 ILE HG2% A 54 ILE H 1.0 1.7 5.7 4262 3819 A 200 LYS HD3 A 200 LYS HA 1.0 1.7 4.9 4263 3820 A 199 ALA HA A 202 GLY H 1.0 1.7 6.0 4264 3821 A 159 GLU H A 160 GLU H 1.0 1.8 5.6 4265 3822 A 40 SER H A 40 SER HB2 1.0 1.7 4.4 4266 3823 A 59 ALA H A 58 PRO HD2 1.0 1.7 4.9 4267 3824 A 40 SER H A 45 GLY HA3 1.0 1.7 4.6 4268 3825 A 148 ASN H A 147 TYR HB3 1.0 1.7 6.0 4269 3826 A 65 LEU HD1% A 71 ARG HB2 1.0 1.7 6.0 4270 3827 A 116 TYR H A 117 ILE HD1% 1.0 1.7 5.8 4271 3828 A 99 GLN HA A 79 GLN HG3 1.0 1.7 4.3 4272 3829 A 26 VAL HG1% A 34 THR HG2% 1.0 1.8 3.5 4273 3830 A 179 LEU HD1% A 179 LEU HB2 1.0 1.7 5.3 4274 3831 A 132 VAL HG2% A 130 LYS H 1.0 1.7 4.9 4275 3832 A 76 LYS HD2 A 77 SER H 1.0 1.7 5.1 4276 3833 A 203 ILE HG2% A 203 ILE HD1% 1.0 1.8 3.9 4277 3834 A 4 LYS HB3 A 1 MET HA 1.0 1.7 4.9 4278 3835 A 91 THR HB A 87 ILE HD1% 1.0 1.7 5.6 4279 3836 A 50 VAL HG1% A 192 LEU HD2% 1.0 1.7 4.2 4280 3837 A 200 LYS HE3 A 200 LYS HB3 1.0 1.7 5.2 4281 3838 A 73 THR H A 73 THR HB 1.0 1.7 5.2 4282 3839 A 26 VAL HA A 26 VAL H 1.0 1.7 4.8 4283 3840 A 143 TYR H A 142 ASN HB2 1.0 1.7 3.9 4284 3841 A 15 LEU HD1% A 12 GLN HA 1.0 1.7 5.6 4285 3842 A 154 VAL HG2% A 18 ASN HBx 1.0 1.7 5.1 4286 3843 A 113 ASP H A 113 ASP HB2 1.0 1.7 4.2 4287 3844 A 87 ILE HG2% A 87 ILE HB 1.0 1.7 3.8 4288 3845 A 61 LEU H A 59 ALA H 1.0 1.8 4.0 4289 3846 A 33 ILE HD1% A 197 LEU HA 1.0 1.7 6.0 4290 3847 A 36 SER HA A 24 TRP HA 1.0 1.7 6.0 4291 3848 A 184 ILE H A 185 GLU HG3 1.0 1.7 5.1 4292 3849 A 129 SER H A 115 VAL HGy% 1.0 1.7 4.9 4293 3850 A 6 ILE HA A 6 ILE HG2% 1.0 1.7 4.1 4294 3851 A 172 GLN HB3 A 172 GLN H 1.0 1.7 5.6 4295 3852 A 114 LEU HB3 A 130 LYS HB3 1.0 1.7 4.3 4296 3853 A 157 PRO HG2 A 157 PRO HB2 1.0 1.7 3.9 4297 3854 A 164 TYR H A 164 TYR HB2 1.0 1.7 4.2 4298 3855 A 130 LYS HB2 A 130 LYS HD2 1.0 1.7 4.3 4299 3856 A 54 ILE HD1% A 54 ILE HB 1.0 1.8 3.8 4300 3857 A 145 ARG HG3 A 112 ILE HB 1.0 1.7 4.9 4301 3858 A 166 LYS H A 61 LEU HD1% 1.0 1.7 4.2 4302 3859 A 116 TYR H A 10 THR HG2% 1.0 1.7 6.0 4303 3860 A 26 VAL HG2% A 25 LYS HE2 1.0 1.7 4.8 4304 3860 A 25 LYS HE3 A 26 VAL HG2% 1.0 1.7 4.8 4305 3861 A 87 ILE H A 88 ASP H 1.0 1.8 5.4 4306 3862 A 173 THR HB A 175 MET H 1.0 1.7 4.4 4307 3863 A 173 THR HG2% A 173 THR HB 1.0 1.7 4.1 4308 3864 A 158 MET HA A 158 MET H 1.0 1.7 6.0 4309 3865 A 162 PRO HA A 162 PRO HD3 1.0 1.8 5.0 4310 3866 A 4 LYS H A 3 PHE HA 1.0 1.8 4.5 4311 3867 A 164 TYR H A 164 TYR HB2 1.0 1.8 6.0 4312 3868 A 31 LYS H A 31 LYS HA 1.0 1.7 5.6 4313 3869 A 117 ILE H A 117 ILE HG2% 1.0 1.7 4.5 4314 3870 A 74 TRP H A 74 TRP HD1 1.0 1.7 4.4 4315 3871 A 40 SER H A 39 ALA HB% 1.0 1.7 4.4 4316 3872 A 96 THR H A 112 ILE HA 1.0 1.7 4.8 4317 3873 A 64 PHE H A 63 ASP HB2 1.0 1.7 3.8 4318 3873 A 64 PHE H A 63 ASP HB3 1.0 1.7 3.8 4319 3874 A 54 ILE HD1% A 199 ALA H 1.0 1.7 3.8 4320 3875 A 124 MET H A 122 GLY HAy 1.0 1.7 4.4 4321 3876 A 211 ARG HA A 211 ARG HD2 1.0 1.7 4.3 4322 3877 A 128 SER H A 127 ILE HG2% 1.0 1.7 4.6 4323 3878 A 187 THR H A 184 ILE HG2% 1.0 1.7 4.5 4324 3879 A 126 ILE HB A 126 ILE HG2% 1.0 1.7 4.5 4325 3880 A 24 TRP HD1 A 24 TRP HZ2 1.0 1.8 5.2 4326 3881 A 79 GLN H A 79 GLN HA 1.0 1.7 5.2 4327 3882 A 153 PHE H A 170 PHE H 1.0 1.7 5.3 4328 3883 A 34 THR HG2% A 34 THR HB 1.0 1.8 4.3 4329 3884 A 179 LEU HD1% A 180 SER H 1.0 1.7 5.9 4330 3885 A 96 THR HB A 112 ILE H 1.0 1.8 5.4 4331 3886 A 183 ILE H A 183 ILE HD1% 1.0 1.7 4.8 4332 3887 A 196 ILE HB A 196 ILE HG2% 1.0 1.7 4.9 4333 3888 A 69 GLY HA3 A 68 THR HG2% 1.0 1.7 3.5 4334 3889 A 28 LYS H A 27 VAL H 1.0 1.7 5.3 4335 3890 A 204 LYS HA A 204 LYS HD3 1.0 1.8 5.2 4336 3891 A 164 TYR H A 164 TYR HA 1.0 1.7 4.6 4337 3892 A 127 ILE H A 153 PHE H 1.0 1.7 5.2 4338 3893 A 72 ILE HD1% A 70 ASP H 1.0 1.7 5.0 4339 3894 A 86 ARG HB2 A 88 ASP H 1.0 1.7 4.3 4340 3895 A 54 ILE HG1y A 167 LEU HB2 1.0 1.7 5.7 4341 3896 A 140 SER H A 139 PRO HB3 1.0 1.7 4.5 4342 3897 A 174 GLU H A 173 THR HB 1.0 1.8 5.7 4343 3898 A 73 THR HB A 73 THR HA 1.0 1.8 6.0 4344 3899 A 33 ILE H A 33 ILE HD1% 1.0 1.7 4.1 4345 3900 A 28 LYS H A 28 LYS HD2 1.0 1.7 4.2 4346 3901 A 76 LYS HD3 A 76 LYS HG2 1.0 1.7 3.1 4347 3902 A 126 ILE HD1% A 118 LYS HB2 1.0 1.7 6.0 4348 3903 A 69 GLY H A 70 ASP HA 1.0 1.7 4.9 4349 3904 A 180 SER HB2 A 180 SER H 1.0 1.7 5.3 4350 3905 A 208 THR HG2% A 208 THR H 1.0 1.7 5.2 4351 3906 A 99 GLN H A 99 GLN HB3 1.0 1.7 4.8 4352 3907 A 203 ILE HG2% A 202 GLY H 1.0 1.8 4.9 4353 3908 A 51 GLU HA A 51 GLU HG2 1.0 1.7 5.2 4354 3908 A 51 GLU HA A 51 GLU HG3 1.0 1.7 5.2 4355 3909 A 153 PHE HA A 152 GLY HAx 1.0 1.7 5.7 4356 3910 A 66 TYR H A 66 TYR HB2 1.0 1.7 4.2 4357 3910 A 66 TYR H A 66 TYR HB3 1.0 1.7 4.2 4358 3911 A 183 ILE HA A 183 ILE HG12 1.0 1.8 4.2 4359 3912 A 184 ILE H A 183 ILE H 1.0 1.7 3.8 4360 3913 A 203 ILE HD1% A 65 LEU H 1.0 1.7 5.2 4361 3914 A 198 ASN H A 76 LYS H 1.0 1.7 6.0 4362 3915 A 203 ILE HG2% A 201 ASP H 1.0 1.7 4.9 4363 3916 A 175 MET HG3 A 175 MET H 1.0 1.7 6.0 4364 3917 A 6 ILE H A 7 ALA HB% 1.0 1.7 3.6 4365 3918 A 47 LEU H A 39 ALA HB% 1.0 1.7 5.3 4366 3919 A 179 LEU HD1% A 179 LEU HA 1.0 1.7 5.8 4367 3920 A 102 ALA HB% A 106 ILE HB 1.0 1.7 5.3 4368 3921 A 110 ASP H A 109 ARG HB3 1.0 1.7 4.3 4369 3922 A 146 GLY H A 112 ILE H 1.0 1.8 4.7 4370 3923 A 94 CYS H A 113 ASP H 1.0 1.8 5.3 4371 3924 A 163 ALA HB% A 162 PRO HB2 1.0 1.8 4.5 4372 3925 A 194 ASN HB3 A 198 ASN H 1.0 1.7 4.8 4373 3926 A 53 ILE HG2% A 32 LYS HE3 1.0 1.7 5.5 4374 3927 A 74 TRP HD1 A 74 TRP HZ2 1.0 1.7 5.1 4375 3928 A 190 SER HA A 190 SER HB2 1.0 1.7 3.2 4376 3929 A 51 GLU HA A 51 GLU H 1.0 1.7 5.7 4377 3930 A 19 ARG HB3 A 16 GLY HA2 1.0 1.7 5.6 4378 3930 A 19 ARG HB3 A 16 GLY HA3 1.0 1.7 5.6 4379 3931 A 91 THR H A 87 ILE HD1% 1.0 1.7 5.2 4380 3932 A 132 VAL HB A 134 PHE HB3 1.0 1.7 4.5 4381 3933 A 35 VAL HGy% A 37 SER H 1.0 1.7 5.3 4382 3934 A 129 SER H A 130 LYS H 1.0 1.7 5.2 4383 3935 A 188 MET H A 187 THR HG2% 1.0 1.7 4.6 4384 3936 A 126 ILE HD1% A 154 VAL HB 1.0 1.7 5.6 4385 3937 A 125 ASN HA A 124 MET H 1.0 1.7 5.6 4386 3938 A 184 ILE H A 186 LYS HE3 1.0 1.7 5.1 4387 3939 A 187 THR H A 184 ILE H 1.0 1.7 4.1 4388 3940 A 6 ILE HD1% A 5 ALA H 1.0 1.7 5.0 4389 3941 A 178 LYS HB2 A 177 GLY HAx 1.0 1.7 5.6 4390 3941 A 178 LYS HB3 A 177 GLY HAx 1.0 1.7 5.6 4391 3942 A 144 ILE HG12 A 144 ILE HG2% 1.0 1.7 4.1 4392 3943 A 192 LEU HB3 A 50 VAL HB 1.0 1.7 5.6 4393 3944 A 129 SER HA A 114 LEU H 1.0 1.7 5.0 4394 3945 A 171 VAL HA A 151 CYS HB2 1.0 1.8 6.0 4395 3946 A 68 THR H A 68 THR HG2% 1.0 1.7 5.3 4396 3947 A 137 TYR HBx A 112 ILE HG12 1.0 1.7 5.6 4397 3948 A 200 LYS H A 203 ILE H 1.0 1.7 5.5 4398 3949 A 14 VAL HG1% A 14 VAL HA 1.0 1.8 4.6 4399 3950 A 87 ILE HA A 87 ILE HG12 1.0 1.7 5.5 4400 3951 A 143 TYR H A 143 TYR HB2 1.0 1.8 4.5 4401 3952 A 12 GLN H A 11 ALA H 1.0 1.7 5.0 4402 3953 A 9 GLN H A 9 GLN HA 1.0 1.7 4.9 4403 3954 A 200 LYS HG3 A 200 LYS HB2 1.0 1.7 4.9 4404 3955 A 126 ILE HG2% A 120 TYR HB2 1.0 1.7 5.2 4405 3956 A 106 ILE HD1% A 186 LYS H 1.0 1.7 5.2 4406 3957 A 145 ARG HB2 A 139 PRO HB3 1.0 1.7 3.8 4407 3958 A 115 VAL HGx% A 129 SER HB2 1.0 1.7 5.3 4408 3958 A 115 VAL HGx% A 129 SER HB3 1.0 1.7 5.3 4409 3959 A 130 LYS HB2 A 130 LYS HE2 1.0 1.7 4.2 4410 3960 A 38 LYS H A 47 LEU HD2% 1.0 1.7 4.6 4411 3961 A 75 ASP HA A 77 SER H 1.0 1.8 4.9 4412 3962 A 126 ILE HD1% A 126 ILE HA 1.0 1.7 6.0 4413 3963 A 149 HIS H A 173 THR HA 1.0 1.7 5.5 4414 3964 A 11 ALA HA A 11 ALA HB% 1.0 1.7 4.8 4415 3965 A 166 LYS H A 167 LEU H 1.0 1.7 4.8 4416 3966 A 36 SER HBx A 24 TRP HH2 1.0 1.7 4.9 4417 3967 A 131 SER H A 132 VAL HA 1.0 1.7 4.8 4418 3968 A 82 ASN H A 83 MET HB2 1.0 1.8 5.3 4419 3969 A 36 SER HBy A 37 SER HB2 1.0 1.8 5.9 4420 3969 A 37 SER HB3 A 36 SER HBy 1.0 1.8 5.9 4421 3970 A 196 ILE HD1% A 169 MET H 1.0 1.7 6.0 4422 3971 A 162 PRO HB3 A 162 PRO HG3 1.0 1.7 3.9 4423 3972 A 124 MET H A 121 GLU H 1.0 1.7 4.9 4424 3973 A 73 THR HA A 72 ILE HG2% 1.0 1.7 5.0 4425 3974 A 64 PHE HDy A 199 ALA H 1.0 1.7 5.9 4426 3974 A 64 PHE HDx A 199 ALA H 1.0 1.7 5.9 4427 3975 A 35 VAL H A 27 VAL H 1.0 1.7 4.5 4428 3976 A 75 ASP H A 71 ARG HA 1.0 1.8 5.7 4429 3977 A 143 TYR HA A 144 ILE HG2% 1.0 1.8 6.0 4430 3978 A 165 SER HB3 A 56 GLU H 1.0 1.7 4.8 4431 3979 A 61 LEU HD1% A 61 LEU HG 1.0 1.7 3.8 4432 3980 A 193 VAL HA A 33 ILE HD1% 1.0 1.8 5.3 4433 3981 A 153 PHE HB2 A 65 LEU HD1% 1.0 1.7 5.6 4434 3981 A 153 PHE HB3 A 65 LEU HD1% 1.0 1.7 5.6 4435 3982 A 84 VAL HG1% A 84 VAL HA 1.0 1.7 5.2 4436 3983 A 130 LYS H A 129 SER HA 1.0 1.7 6.0 4437 3984 A 29 THR HG2% A 28 LYS H 1.0 1.8 5.7 4438 3985 A 136 GLU H A 134 PHE HA 1.0 1.8 5.4 4439 3986 A 187 THR H A 186 LYS HB2 1.0 1.8 5.6 4440 3987 A 97 ILE H A 79 GLN HB2 1.0 1.7 5.8 4441 3988 A 173 THR HB A 188 MET HE% 1.0 1.8 5.3 4442 3989 A 115 VAL HGx% A 115 VAL HGy% 1.0 1.8 3.8 4443 3990 A 151 CYS H A 128 SER HA 1.0 1.7 6.0 4444 3991 A 191 ASN H A 190 SER HB2 1.0 1.7 3.9 4445 3992 A 144 ILE HG2% A 177 GLY H 1.0 1.8 4.5 4446 3993 A 10 THR H A 9 GLN HG2 1.0 1.7 4.8 4447 3993 A 10 THR H A 9 GLN HG3 1.0 1.7 4.8 4448 3994 A 10 THR HG2% A 128 SER HA 1.0 1.8 5.9 4449 3995 A 133 ASP H A 133 ASP HB2 1.0 1.8 3.8 4450 3995 A 133 ASP H A 133 ASP HB3 1.0 1.8 3.8 4451 3996 A 13 GLU HG2 A 13 GLU H 1.0 1.7 3.5 4452 3997 A 106 ILE HG12 A 179 LEU HA 1.0 1.7 5.2 4453 3998 A 82 ASN HA A 82 ASN H 1.0 1.8 4.5 4454 3999 A 76 LYS HD2 A 77 SER H 1.0 1.8 4.9 4455 4000 A 64 PHE H A 65 LEU H 1.0 1.7 4.5 4456 4001 A 68 THR H A 67 GLN HA 1.0 1.7 5.6 4457 4002 A 77 SER H A 77 SER HA 1.0 1.7 4.2 4458 4003 A 142 ASN H A 143 TYR HB2 1.0 1.7 5.6 4459 4004 A 112 ILE HD1% A 145 ARG HG3 1.0 1.7 5.5 4460 4005 A 137 TYR H A 136 GLU HG3 1.0 1.7 4.5 4461 4006 A 114 LEU HD2% A 114 LEU H 1.0 1.7 4.9 4462 4007 A 41 ARG H A 43 PHE H 1.0 1.7 4.8 4463 4008 A 196 ILE HD1% A 192 LEU HB3 1.0 1.8 4.3 4464 4009 A 174 GLU H A 174 GLU HB3 1.0 1.7 4.8 4465 4010 A 99 GLN HA A 98 THR HA 1.0 1.8 5.6 4466 4011 A 52 GLY H A 168 VAL HA 1.0 1.7 4.9 4467 4012 A 87 ILE HD1% A 87 ILE HG2% 1.0 1.7 3.8 4468 4013 A 7 ALA H A 8 GLN H 1.0 1.8 4.3 4469 4014 A 74 TRP H A 73 THR HG2% 1.0 1.7 4.8 4470 4015 A 26 VAL HA A 36 SER H 1.0 1.7 5.6 4471 4016 A 180 SER HB2 A 179 LEU HB3 1.0 1.7 5.9 4472 4017 A 106 ILE HG2% A 106 ILE HD1% 1.0 1.8 3.1 4473 4018 A 54 ILE HD1% A 200 LYS H 1.0 1.7 5.3 4474 4019 A 54 ILE HD1% A 203 ILE HG2% 1.0 1.7 3.9 4475 4020 A 188 MET H A 188 MET HB2 1.0 1.7 4.3 4476 4020 A 188 MET H A 188 MET HB3 1.0 1.7 4.3 4477 4021 A 17 TYR H A 16 GLY HA2 1.0 1.7 4.1 4478 4021 A 17 TYR H A 16 GLY HA3 1.0 1.7 4.1 4479 4022 A 205 ALA HB% A 202 GLY HA3 1.0 1.7 4.9 4480 4023 A 72 ILE HD1% A 80 VAL HA 1.0 1.8 5.2 4481 4024 A 86 ARG HB2 A 86 ARG HG3 1.0 1.8 3.5 4482 4025 A 10 THR HG2% A 11 ALA HA 1.0 1.7 4.1 4483 4026 A 196 ILE HB A 196 ILE H 1.0 1.8 4.6 4484 4027 A 93 ILE HD1% A 134 PHE HZ 1.0 1.7 4.1 4485 4028 A 36 SER H A 36 SER HBy 1.0 1.7 5.1 4486 4029 A 14 VAL H A 14 VAL HA 1.0 1.7 4.6 4487 4030 A 69 GLY H A 67 GLN HB3 1.0 1.7 5.1 4488 4031 A 117 ILE HD1% A 92 PHE HEy 1.0 1.7 5.1 4489 4031 A 117 ILE HD1% A 92 PHE HEx 1.0 1.7 5.1 4490 4032 A 158 MET H A 161 ASN HA 1.0 1.8 3.8 4491 4033 A 128 SER H A 10 THR HG2% 1.0 1.8 5.6 4492 4034 A 146 GLY H A 109 ARG HA 1.0 1.8 5.7 4493 4035 A 81 TYR H A 72 ILE HG2% 1.0 1.8 5.2 4494 4036 A 41 ARG H A 41 ARG HA 1.0 1.7 4.6 4495 4037 A 93 ILE H A 87 ILE HD1% 1.0 1.8 5.4 4496 4038 A 124 MET HA A 125 ASN H 1.0 1.7 4.1 4497 4039 A 64 PHE HDy A 64 PHE HZ 1.0 1.7 5.5 4498 4039 A 64 PHE HDx A 64 PHE HZ 1.0 1.7 5.5 4499 4040 A 200 LYS H A 197 LEU H 1.0 1.8 5.0 4500 4041 A 125 ASN HA A 120 TYR H 1.0 1.7 5.0 4501 4042 A 196 ILE HG13 A 197 LEU H 1.0 1.8 5.6 4502 4043 A 54 ILE HB A 54 ILE HG1x 1.0 1.7 4.2 4503 4044 A 26 VAL HG1% A 27 VAL H 1.0 1.7 4.8 4504 4045 A 168 VAL HB A 167 LEU HD1% 1.0 1.7 6.0 4505 4046 A 124 MET H A 123 ASN HB2 1.0 1.7 4.8 4506 4046 A 124 MET H A 123 ASN HB3 1.0 1.7 4.8 4507 4047 A 174 GLU HG2 A 174 GLU HB3 1.0 1.7 3.6 4508 4048 A 93 ILE H A 84 VAL HG2% 1.0 1.8 5.3 4509 4049 A 66 TYR H A 65 LEU HA 1.0 1.7 4.5 4510 4050 A 174 GLU H A 149 HIS H 1.0 1.7 5.2 4511 4051 A 65 LEU H A 66 TYR HA 1.0 1.7 4.3 4512 4052 A 126 ILE HG13 A 126 ILE HA 1.0 1.8 5.6 4513 4053 A 54 ILE HG2% A 203 ILE HG2% 1.0 1.7 4.2 4514 4054 A 197 LEU HD1% A 193 VAL HA 1.0 1.8 5.2 4515 4055 A 57 SER HA A 60 LYS H 1.0 1.7 4.9 4516 4056 A 179 LEU HD2% A 179 LEU HA 1.0 1.7 5.5 4517 4057 A 196 ILE HB A 33 ILE HD1% 1.0 1.7 5.6 4518 4058 A 170 PHE H A 47 LEU HD2% 1.0 1.7 6.0 4519 4059 A 168 VAL HB A 168 VAL HA 1.0 1.7 5.9 4520 4060 A 117 ILE H A 116 TYR HA 1.0 1.7 4.6 4521 4061 A 50 VAL H A 168 VAL HA 1.0 1.8 4.6 4522 4062 A 6 ILE H A 8 GLN HB2 1.0 1.7 4.5 4523 4062 A 6 ILE H A 8 GLN HB3 1.0 1.7 4.5 4524 4063 A 61 LEU H A 56 GLU HG2 1.0 1.7 4.7 4525 4064 A 34 THR H A 51 GLU HA 1.0 1.7 5.7 4526 4065 A 42 LYS HA A 43 PHE H 1.0 1.7 4.2 4527 4066 A 62 SER HA A 63 ASP H 1.0 1.7 4.2 4528 4067 A 186 LYS HD2 A 186 LYS HB3 1.0 1.7 4.8 4529 4068 A 134 PHE HEy A 136 GLU HG2 1.0 1.8 4.5 4530 4068 A 134 PHE HEx A 136 GLU HG2 1.0 1.8 4.5 4531 4069 A 35 VAL H A 36 SER H 1.0 1.7 5.8 4532 4070 A 136 GLU H A 136 GLU HA 1.0 1.7 4.9 4533 4071 A 60 LYS H A 60 LYS HG2 1.0 1.7 5.6 4534 4071 A 60 LYS H A 60 LYS HG3 1.0 1.7 5.6 4535 4072 A 106 ILE HA A 183 ILE HG2% 1.0 1.7 5.0 4536 4073 A 119 ARG H A 118 LYS HG2 1.0 1.7 4.6 4537 4074 A 7 ALA HB% A 7 ALA HA 1.0 1.8 4.5 4538 4075 A 79 GLN HG3 A 80 VAL HG2% 1.0 1.7 3.7 4539 4076 A 199 ALA HA A 61 LEU HD2% 1.0 1.7 4.1 4540 4077 A 197 LEU HD1% A 197 LEU HB3 1.0 1.7 4.2 4541 4078 A 53 ILE H A 54 ILE H 1.0 1.7 5.3 4542 4079 A 6 ILE H A 6 ILE HG13 1.0 1.7 4.5 4543 4080 A 126 ILE HD1% A 126 ILE HB 1.0 1.7 5.1 4544 4081 A 136 GLU HA A 136 GLU HB3 1.0 1.7 4.6 4545 4082 A 179 LEU H A 180 SER H 1.0 1.7 4.2 4546 4083 A 176 ARG HA A 175 MET H 1.0 1.7 5.6 4547 4084 A 28 LYS H A 26 VAL HG2% 1.0 1.7 4.8 4548 4085 A 132 VAL HG2% A 134 PHE HB3 1.0 1.7 4.2 4549 4086 A 121 GLU HG3 A 121 GLU H 1.0 1.7 4.2 4550 4087 A 112 ILE HD1% A 134 PHE H 1.0 1.7 5.6 4551 4088 A 205 ALA HB% A 204 LYS H 1.0 1.7 3.8 4552 4089 A 154 VAL H A 169 MET H 1.0 1.7 5.3 4553 4090 A 184 ILE HD1% A 175 MET HB2 1.0 1.8 5.3 4554 4091 A 66 TYR H A 67 GLN H 1.0 1.7 4.3 4555 4092 A 54 ILE HG1y A 61 LEU HD2% 1.0 1.7 3.8 4556 4093 A 47 LEU H A 37 SER HA 1.0 1.7 5.9 4557 4094 A 91 THR HB A 92 PHE H 1.0 1.7 5.6 4558 4095 A 160 GLU H A 158 MET HB3 1.0 1.7 3.9 4559 4096 A 122 GLY H A 123 ASN H 1.0 1.8 5.0 4560 4097 A 183 ILE H A 186 LYS HE2 1.0 1.7 5.7 4561 4098 A 37 SER H A 24 TRP HA 1.0 1.7 4.8 4562 4099 A 84 VAL HG2% A 132 VAL HG1% 1.0 1.7 5.5 4563 4100 A 67 GLN HA A 71 ARG HG3 1.0 1.7 5.0 4564 4101 A 170 PHE HA A 49 ARG H 1.0 1.7 6.0 4565 4102 A 197 LEU HD2% A 197 LEU HB3 1.0 1.7 5.5 4566 4103 A 199 ALA HA A 64 PHE HDy 1.0 1.8 5.9 4567 4103 A 199 ALA HA A 64 PHE HDx 1.0 1.8 5.9 4568 4104 A 9 GLN H A 8 GLN HG2 1.0 1.7 4.1 4569 4104 A 9 GLN H A 8 GLN HG3 1.0 1.7 4.1 4570 4105 A 56 GLU H A 55 PRO HD2 1.0 1.7 4.6 4571 4106 A 123 ASN H A 122 GLY HAx 1.0 1.7 4.2 4572 4107 A 185 GLU H A 184 ILE HG13 1.0 1.7 5.2 4573 4108 A 112 ILE HD1% A 112 ILE HG13 1.0 1.7 5.9 4574 4109 A 53 ILE HD1% A 158 MET HB2 1.0 1.7 4.9 4575 4109 A 53 ILE HD1% A 158 MET HB3 1.0 1.7 4.9 4576 4110 A 102 ALA H A 103 VAL HB 1.0 1.7 6.0 4577 4111 A 158 MET HG3 A 158 MET H 1.0 1.7 5.3 4578 4112 A 165 SER H A 57 SER HA 1.0 1.7 5.5 4579 4113 A 78 LEU H A 78 LEU HD2% 1.0 1.7 4.1 4580 4114 A 42 LYS HD2 A 42 LYS HE3 1.0 1.8 3.6 4581 4115 A 62 SER H A 58 PRO HB3 1.0 1.7 5.6 4582 4116 A 14 VAL HB A 153 PHE H 1.0 1.8 5.3 4583 4117 A 40 SER HA A 47 LEU HB2 1.0 1.7 5.0 4584 4117 A 40 SER HA A 47 LEU HB3 1.0 1.7 5.0 4585 4118 A 4 LYS HA A 3 PHE H 1.0 1.7 4.8 4586 4119 A 139 PRO HB3 A 145 ARG H 1.0 1.7 4.8 4587 4120 A 193 VAL H A 194 ASN HB2 1.0 1.7 4.8 4588 4121 A 187 THR H A 186 LYS HB2 1.0 1.7 4.5 4589 4122 A 167 LEU HA A 168 VAL HB 1.0 1.7 5.9 4590 4123 A 200 LYS H A 201 ASP HA 1.0 1.7 5.8 4591 4124 A 199 ALA HA A 74 TRP HH2 1.0 1.7 5.2 4592 4125 A 92 PHE H A 115 VAL HGy% 1.0 1.8 5.0 4593 4126 A 39 ALA H A 38 LYS H 1.0 1.7 4.5 4594 4127 A 115 VAL HGx% A 113 ASP HB2 1.0 1.7 6.0 4595 4128 A 200 LYS H A 54 ILE HG1y 1.0 1.8 5.6 4596 4129 A 154 VAL H A 168 VAL HGy% 1.0 1.7 5.9 4597 4130 A 114 LEU H A 113 ASP H 1.0 1.7 5.5 4598 4131 A 124 MET HB3 A 126 ILE H 1.0 1.8 4.9 4599 4132 A 204 LYS H A 201 ASP HB3 1.0 1.8 5.7 4600 4133 A 104 GLY H A 105 SER H 1.0 1.7 4.5 4601 4134 A 8 GLN H A 11 ALA H 1.0 1.7 4.3 4602 4135 A 191 ASN H A 190 SER HB3 1.0 1.7 4.9 4603 4136 A 130 LYS HB2 A 130 LYS HG3 1.0 1.7 4.6 4604 4137 A 115 VAL HA A 130 LYS H 1.0 1.7 5.2 4605 4138 A 67 GLN HA A 67 GLN HB2 1.0 1.8 5.0 4606 4139 A 93 ILE H A 86 ARG HG3 1.0 1.7 5.3 4607 4140 A 26 VAL HG1% A 26 VAL HG2% 1.0 1.7 2.8 4608 4141 A 9 GLN H A 8 GLN HG2 1.0 1.8 5.2 4609 4141 A 9 GLN H A 8 GLN HG3 1.0 1.8 5.2 4610 4142 A 161 ASN H A 158 MET HB2 1.0 1.7 6.0 4611 4143 A 197 LEU HD1% A 197 LEU HG 1.0 1.8 3.8 4612 4144 A 128 SER H A 129 SER HA 1.0 1.7 5.3 4613 4145 A 48 TYR H A 170 PHE HB3 1.0 1.7 4.8 4614 4146 A 112 ILE HD1% A 113 ASP H 1.0 1.7 4.1 4615 4147 A 119 ARG H A 120 TYR H 1.0 1.7 5.3 4616 4148 A 15 LEU HD2% A 15 LEU HB3 1.0 1.7 4.8 4617 4149 A 122 GLY H A 122 GLY HAx 1.0 1.8 4.3 4618 4150 A 54 ILE HD1% A 54 ILE HG1x 1.0 1.7 3.6 4619 4151 A 179 LEU H A 179 LEU HB3 1.0 1.7 5.3 4620 4152 A 134 PHE HDy A 84 VAL HG1% 1.0 1.7 4.8 4621 4152 A 134 PHE HDx A 84 VAL HG1% 1.0 1.7 4.8 4622 4153 A 126 ILE HA A 126 ILE H 1.0 1.7 6.0 4623 4154 A 5 ALA HA A 8 GLN HG2 1.0 1.8 5.2 4624 4154 A 5 ALA HA A 8 GLN HG3 1.0 1.8 5.2 4625 4155 A 179 LEU HG A 179 LEU HB3 1.0 1.7 3.8 4626 4156 A 183 ILE H A 185 GLU HG2 1.0 1.7 5.2 4627 4157 A 14 VAL HB A 14 VAL H 1.0 1.7 5.2 4628 4158 A 84 VAL H A 83 MET HA 1.0 1.8 4.5 4629 4159 A 42 LYS H A 42 LYS HG2 1.0 1.7 4.8 4630 4159 A 42 LYS H A 42 LYS HG3 1.0 1.7 4.8 4631 4160 A 87 ILE HA A 87 ILE HG2% 1.0 1.7 3.8 4632 4161 A 154 VAL H A 168 VAL H 1.0 1.7 5.2 4633 4162 A 6 ILE HA A 6 ILE HG13 1.0 1.7 4.2 4634 4163 A 49 ARG HG2 A 36 SER H 1.0 1.7 5.5 4635 4164 A 134 PHE HDy A 84 VAL HG2% 1.0 1.7 5.3 4636 4164 A 134 PHE HDx A 84 VAL HG2% 1.0 1.7 5.3 4637 4165 A 101 PHE HA A 101 PHE H 1.0 1.7 4.1 4638 4166 A 93 ILE HB A 114 LEU HB3 1.0 1.8 5.4 4639 4167 A 60 LYS HD3 A 60 LYS HA 1.0 1.7 4.2 4640 4168 A 126 ILE HG12 A 11 ALA HB% 1.0 1.7 4.9 4641 4168 A 126 ILE HG13 A 11 ALA HB% 1.0 1.7 4.9 4642 4169 A 76 LYS HE3 A 76 LYS HG3 1.0 1.7 3.1 4643 4170 A 130 LYS HB3 A 114 LEU H 1.0 1.8 4.6 4644 4171 A 140 SER H A 139 PRO HA 1.0 1.7 4.2 4645 4172 A 24 TRP H A 24 TRP HB2 1.0 1.7 3.5 4646 4172 A 24 TRP HB3 A 24 TRP H 1.0 1.7 3.5 4647 4173 A 93 ILE HG2% A 115 VAL HGx% 1.0 1.8 5.0 4648 4174 A 139 PRO HB3 A 139 PRO HA 1.0 1.7 4.9 4649 4175 A 34 THR H A 35 VAL HGy% 1.0 1.7 3.7 4650 4175 A 34 THR H A 35 VAL HGx% 1.0 1.7 3.7 4651 4176 A 15 LEU HD2% A 15 LEU HA 1.0 1.8 5.2 4652 4177 A 41 ARG HG2 A 41 ARG H 1.0 1.7 4.0 4653 4177 A 41 ARG HG3 A 41 ARG H 1.0 1.7 4.0 4654 4178 A 113 ASP HA A 113 ASP H 1.0 1.7 5.2 4655 4179 A 183 ILE HA A 186 LYS HE3 1.0 1.8 5.0 4656 4180 A 71 ARG H A 74 TRP HE1 1.0 1.7 5.7 4657 4181 A 18 ASN HBy A 18 ASN HBx 1.0 1.7 5.3 4658 4182 A 110 ASP H A 143 TYR HB3 1.0 1.7 5.5 4659 4183 A 72 ILE HA A 72 ILE HD1% 1.0 1.7 4.8 4660 4184 A 186 LYS H A 188 MET H 1.0 1.7 5.5 4661 4185 A 26 VAL HA A 34 THR HG2% 1.0 1.7 4.2 4662 4186 A 204 LYS HG2 A 204 LYS HA 1.0 1.7 4.4 4663 4187 A 134 PHE HZ A 137 TYR H 1.0 1.8 3.9 4664 4188 A 112 ILE HG2% A 145 ARG HG2 1.0 1.7 3.8 4665 4188 A 112 ILE HG2% A 145 ARG HG3 1.0 1.7 3.8 4666 4189 A 84 VAL HG1% A 84 VAL HB 1.0 1.7 4.1 4667 4190 A 179 LEU HD1% A 179 LEU HB2 1.0 1.7 4.8 4668 4191 A 54 ILE HD1% A 200 LYS HD2 1.0 1.7 3.8 4669 4191 A 200 LYS HD3 A 54 ILE HD1% 1.0 1.7 3.8 4670 4192 A 132 VAL HG2% A 134 PHE HA 1.0 1.7 6.0 4671 4193 A 82 ASN HB2 A 83 MET H 1.0 1.7 6.0 4672 4194 A 38 LYS H A 37 SER HB2 1.0 1.7 6.0 4673 4194 A 38 LYS H A 37 SER HB3 1.0 1.7 6.0 4674 4195 A 66 TYR H A 65 LEU HD2% 1.0 1.8 4.9 4675 4196 A 165 SER H A 164 TYR HA 1.0 1.7 4.3 4676 4197 A 128 SER H A 127 ILE HA 1.0 1.7 4.2 4677 4198 A 196 ILE HA A 196 ILE HG13 1.0 1.7 5.8 4678 4199 A 73 THR HB A 73 THR HA 1.0 1.7 5.5 4679 4200 A 6 ILE H A 5 ALA HA 1.0 1.7 5.3 4680 4201 A 72 ILE H A 73 THR HA 1.0 1.7 5.9 4681 4202 A 25 LYS H A 36 SER HBy 1.0 1.7 6.0 4682 4203 A 183 ILE HG12 A 180 SER H 1.0 1.7 4.2 4683 4204 A 144 ILE H A 144 ILE HA 1.0 1.7 5.6 4684 4205 A 103 VAL H A 103 VAL HG2% 1.0 1.8 4.0 4685 4206 A 47 LEU H A 38 LYS H 1.0 1.8 4.9 4686 4207 A 154 VAL HG2% A 155 CYS HA 1.0 1.8 6.0 4687 4208 A 48 TYR HB2 A 171 VAL H 1.0 1.8 5.0 4688 4209 A 166 LYS H A 158 MET H 1.0 1.8 5.4 4689 4210 A 157 PRO HG2 A 157 PRO HB2 1.0 1.7 4.8 4690 4211 A 65 LEU HD1% A 65 LEU H 1.0 1.7 5.4 4691 4212 A 83 MET HA A 83 MET HG3 1.0 1.8 4.7 4692 4213 A 129 SER H A 153 PHE H 1.0 1.8 5.9 4693 4214 A 191 ASN H A 193 VAL HG1% 1.0 1.8 4.5 4694 4215 A 38 LYS H A 38 LYS HG2 1.0 1.7 4.6 4695 4216 A 203 ILE HG2% A 203 ILE HD1% 1.0 1.7 3.7 4696 4217 A 97 ILE H A 96 THR HA 1.0 1.7 4.2 4697 4218 A 25 LYS H A 25 LYS HB2 1.0 1.8 3.8 4698 4219 A 42 LYS H A 41 ARG HA 1.0 1.7 4.9 4699 4220 A 126 ILE HD1% A 11 ALA H 1.0 1.8 6.0 4700 4221 A 134 PHE HEy A 132 VAL HG1% 1.0 1.8 5.0 4701 4221 A 134 PHE HEx A 132 VAL HG1% 1.0 1.8 5.0 4702 4222 A 205 ALA HB% A 205 ALA H 1.0 1.7 3.2 4703 4223 A 25 LYS H A 24 TRP H 1.0 1.7 4.5 4704 4224 A 168 VAL HGx% A 168 VAL HGy% 1.0 1.7 3.8 4705 4225 A 35 VAL H A 28 LYS H 1.0 1.7 4.3 4706 4226 A 164 TYR H A 161 ASN HA 1.0 1.7 4.1 4707 4227 A 93 ILE HG13 A 93 ILE HG12 1.0 1.7 3.9 4708 4228 A 165 SER HA A 54 ILE H 1.0 1.7 5.6 4709 4229 A 48 TYR H A 47 LEU HD1% 1.0 1.7 5.6 4710 4230 A 126 ILE H A 126 ILE HG2% 1.0 1.7 4.4 4711 4231 A 184 ILE HD1% A 184 ILE HG12 1.0 1.7 3.9 4712 4232 A 96 THR H A 96 THR HA 1.0 1.8 5.3 4713 4233 A 154 VAL H A 154 VAL HG1% 1.0 1.7 5.0 4714 4234 A 7 ALA H A 8 GLN HB2 1.0 1.7 5.1 4715 4234 A 7 ALA H A 8 GLN HB3 1.0 1.7 5.1 4716 4235 A 96 THR HG2% A 111 PHE H 1.0 1.7 5.2 4717 4236 A 86 ARG HG2 A 86 ARG HA 1.0 1.7 5.3 4718 4237 A 176 ARG HA A 175 MET HB2 1.0 1.7 5.2 4719 4238 A 28 LYS H A 29 THR H 1.0 1.8 5.0 4720 4239 A 169 MET H A 169 MET HB3 1.0 1.7 4.9 4721 4240 A 112 ILE HD1% A 112 ILE HA 1.0 1.7 6.0 4722 4241 A 115 VAL HGx% A 115 VAL HB 1.0 1.7 3.1 4723 4242 A 64 PHE H A 63 ASP H 1.0 1.8 4.5 4724 4243 A 110 ASP H A 109 ARG HD3 1.0 1.7 5.0 4725 4244 A 151 CYS H A 149 HIS H 1.0 1.7 6.0 4726 4245 A 72 ILE HB A 81 TYR H 1.0 1.8 5.2 4727 4246 A 170 PHE H A 152 GLY H 1.0 1.8 5.3 4728 4247 A 165 SER H A 56 GLU H 1.0 1.7 4.6 4729 4248 A 149 HIS H A 149 HIS HB2 1.0 1.7 4.9 4730 4249 A 167 LEU HG A 167 LEU HD2% 1.0 1.7 4.3 4731 4250 A 198 ASN H A 195 PHE HA 1.0 1.7 4.3 4732 4251 A 65 LEU HD1% A 65 LEU HD2% 1.0 1.7 4.1 4733 4252 A 188 MET H A 190 SER H 1.0 1.7 4.6 4734 4253 A 31 LYS H A 31 LYS HA 1.0 1.7 5.0 4735 4254 A 34 THR HG2% A 34 THR HA 1.0 1.7 5.7 4736 4255 A 49 ARG H A 48 TYR HB3 1.0 1.8 5.7 4737 4256 A 99 GLN H A 79 GLN H 1.0 1.7 5.5 4738 4257 A 72 ILE H A 72 ILE HG13 1.0 1.7 5.5 4739 4258 A 73 THR HG2% A 73 THR HB 1.0 1.7 4.2 4740 4259 A 117 ILE HD1% A 117 ILE HB 1.0 1.7 4.8 4741 4260 A 54 ILE HB A 55 PRO HD3 1.0 1.7 4.6 4742 4261 A 200 LYS HD2 A 54 ILE HG1x 1.0 1.7 4.1 4743 4261 A 200 LYS HD3 A 54 ILE HG1x 1.0 1.7 4.1 4744 4262 A 144 ILE HG12 A 109 ARG HG2 1.0 1.7 5.2 4745 4263 A 20 ASP H A 19 ARG HA 1.0 1.7 4.5 4746 4264 A 6 ILE H A 8 GLN HB2 1.0 1.7 4.8 4747 4265 A 132 VAL HB A 133 ASP H 1.0 1.7 4.2 4748 4266 A 5 ALA HA A 8 GLN HG3 1.0 1.7 4.5 4749 4267 A 11 ALA H A 13 GLU H 1.0 1.7 4.6 4750 4268 A 147 TYR H A 144 ILE HD1% 1.0 1.7 5.5 4751 4269 A 93 ILE HG2% A 85 HIS H 1.0 1.7 4.5 4752 4270 A 30 SER H A 30 SER HB2 1.0 1.7 4.3 4753 4271 A 169 MET HG2 A 192 LEU HD2% 1.0 1.7 5.7 4754 4272 A 61 LEU HD2% A 203 ILE H 1.0 1.7 4.6 4755 4273 A 4 LYS HA A 5 ALA HB% 1.0 1.8 4.9 4756 4274 A 152 GLY HAy A 127 ILE HG13 1.0 1.7 4.9 4757 4275 A 173 THR HG2% A 188 MET HE% 1.0 1.7 3.7 4758 4276 A 123 ASN HA A 123 ASN H 1.0 1.7 5.5 4759 4277 A 121 GLU HB3 A 122 GLY HAy 1.0 1.7 6.0 4760 4278 A 54 ILE HB A 165 SER H 1.0 1.7 4.5 4761 4279 A 112 ILE H A 112 ILE HG13 1.0 1.7 4.9 4762 4280 A 188 MET H A 184 ILE HA 1.0 1.7 5.9 4763 4281 A 123 ASN HA A 157 PRO HG3 1.0 1.7 5.2 4764 4282 A 112 ILE HG2% A 132 VAL HB 1.0 1.7 4.3 4765 4283 A 51 GLU HG3 A 166 LYS HB3 1.0 1.7 6.0 4766 4284 A 72 ILE HD1% A 71 ARG H 1.0 1.7 5.5 4767 4285 A 84 VAL HG2% A 137 TYR H 1.0 1.7 5.6 4768 4286 A 41 ARG H A 41 ARG HD2 1.0 1.7 5.2 4769 4287 A 192 LEU HD1% A 35 VAL HB 1.0 1.7 4.9 4770 4288 A 99 GLN HG3 A 97 ILE HG2% 1.0 1.7 5.5 4771 4289 A 208 THR HB A 209 PRO HD2 1.0 1.8 4.6 4772 4290 A 34 THR H A 33 ILE HD1% 1.0 1.7 5.6 4773 4291 A 24 TRP HD1 A 24 TRP H 1.0 1.7 4.3 4774 4292 A 93 ILE HG2% A 114 LEU HD2% 1.0 1.7 5.2 4775 4293 A 115 VAL H A 115 VAL HGy% 1.0 1.7 4.4 4776 4294 A 144 ILE HG2% A 109 ARG HA 1.0 1.7 5.2 4777 4295 A 51 GLU HG3 A 34 THR HB 1.0 1.7 5.8 4778 4296 A 130 LYS H A 148 ASN HB3 1.0 1.7 5.7 4779 4297 A 188 MET H A 187 THR HA 1.0 1.7 4.3 4780 4298 A 166 LYS H A 156 SER HBy 1.0 1.7 4.5 4781 4299 A 189 PRO HA A 190 SER H 1.0 1.7 5.3 4782 4300 A 102 ALA HA A 103 VAL HG2% 1.0 1.7 4.6 4783 4301 A 114 LEU HB3 A 115 VAL H 1.0 1.7 4.9 4784 4302 A 42 LYS H A 42 LYS HD2 1.0 1.7 5.5 4785 4303 A 86 ARG HG2 A 92 PHE HEy 1.0 1.8 5.0 4786 4303 A 86 ARG HG2 A 92 PHE HEx 1.0 1.8 5.0 4787 4304 A 139 PRO HG2 A 139 PRO HD2 1.0 1.7 4.9 4788 4305 A 76 LYS HD2 A 76 LYS HG3 1.0 1.8 3.5 4789 4306 A 134 PHE HDy A 134 PHE HB3 1.0 1.7 4.8 4790 4306 A 134 PHE HDx A 134 PHE HB3 1.0 1.7 4.8 4791 4307 A 121 GLU HA A 121 GLU HB3 1.0 1.7 4.2 4792 4308 A 124 MET H A 120 TYR HB2 1.0 1.7 4.1 4793 4309 A 91 THR HG2% A 4 LYS H 1.0 1.7 4.2 4794 4310 A 140 SER HB2 A 141 SER H 1.0 1.7 5.3 4795 4311 A 140 SER HB2 A 142 ASN H 1.0 1.7 4.3 4796 4311 A 142 ASN H A 140 SER HB3 1.0 1.7 4.3 4797 4312 A 162 PRO HA A 57 SER HA 1.0 1.8 5.7 4798 4313 A 72 ILE H A 70 ASP H 1.0 1.7 5.9 4799 4314 A 112 ILE HB A 132 VAL H 1.0 1.8 4.7 4800 4315 A 91 THR H A 89 SER HA 1.0 1.8 5.2 4801 4316 A 144 ILE HG2% A 107 SER H 1.0 1.8 4.6 4802 4317 A 96 THR H A 97 ILE H 1.0 1.7 4.3 4803 4318 A 74 TRP HA A 75 ASP H 1.0 1.8 4.6 4804 4319 A 91 THR HA A 88 ASP H 1.0 1.7 5.6 4805 4320 A 174 GLU H A 149 HIS H 1.0 1.7 5.5 4806 4321 A 172 GLN H A 173 THR HG2% 1.0 1.8 5.0 4807 4322 A 93 ILE HG2% A 95 HIS HB2 1.0 1.7 5.7 4808 4323 A 130 LYS HG3 A 150 PRO HB3 1.0 1.8 6.0 4809 4324 A 7 ALA HB% A 11 ALA H 1.0 1.8 5.2 4810 4325 A 171 VAL H A 172 GLN HA 1.0 1.7 5.5 4811 4326 A 12 GLN H A 10 THR HA 1.0 1.7 4.7 4812 4327 A 183 ILE HB A 106 ILE HG13 1.0 1.7 5.5 4813 4328 A 48 TYR H A 37 SER HA 1.0 1.7 5.6 4814 4329 A 203 ILE HB A 203 ILE H 1.0 1.7 6.0 4815 4330 A 182 SER HA A 185 GLU HG2 1.0 1.7 5.7 4816 4331 A 34 THR HB A 51 GLU HB2 1.0 1.7 6.0 4817 4332 A 202 GLY H A 203 ILE H 1.0 1.7 4.8 4818 4333 A 71 ARG HG2 A 72 ILE HG2% 1.0 1.7 4.9 4819 4333 A 72 ILE HG2% A 71 ARG HG3 1.0 1.7 4.9 4820 4334 A 147 TYR H A 147 TYR HB3 1.0 1.7 4.9 4821 4335 A 101 PHE H A 100 SER HA 1.0 1.7 3.9 4822 4336 A 126 ILE HD1% A 11 ALA HB% 1.0 1.7 6.0 4823 4337 A 205 ALA HB% A 206 HIS HB2 1.0 1.7 5.7 4824 4338 A 54 ILE HG2% A 165 SER H 1.0 1.7 5.2 4825 4339 A 65 LEU HD1% A 65 LEU H 1.0 1.8 4.5 4826 4340 A 183 ILE H A 179 LEU HB2 1.0 1.8 5.3 4827 4341 A 18 ASN HBy A 17 TYR HB3 1.0 1.7 4.6 4828 4342 A 7 ALA H A 114 LEU HD1% 1.0 1.7 5.9 4829 4343 A 6 ILE HA A 7 ALA H 1.0 1.7 4.3 4830 4344 A 124 MET HB2 A 123 ASN H 1.0 1.7 4.9 4831 4345 A 126 ILE H A 154 VAL HA 1.0 1.7 4.5 4832 4346 A 72 ILE HG12 A 72 ILE HB 1.0 1.7 4.8 4833 4347 A 23 GLY H A 23 GLY HA2 1.0 1.7 4.5 4834 4347 A 23 GLY H A 23 GLY HA3 1.0 1.7 4.5 4835 4348 A 203 ILE HD1% A 203 ILE H 1.0 1.7 5.2 4836 4349 A 200 LYS HA A 203 ILE HG12 1.0 1.8 5.2 4837 4350 A 176 ARG HA A 177 GLY H 1.0 1.8 5.0 4838 4351 A 160 GLU H A 159 GLU HG2 1.0 1.7 5.7 4839 4351 A 160 GLU H A 159 GLU HG3 1.0 1.7 5.7 4840 4352 A 203 ILE HG2% A 57 SER H 1.0 1.7 6.0 4841 4353 A 119 ARG H A 117 ILE HG2% 1.0 1.7 4.9 4842 4354 A 161 ASN H A 158 MET H 1.0 1.7 4.6 4843 4355 A 175 MET HG3 A 175 MET HB2 1.0 1.8 3.9 4844 4356 A 179 LEU HD1% A 179 LEU HA 1.0 1.7 5.3 4845 4357 A 7 ALA H A 5 ALA HB% 1.0 1.7 4.6 4846 4358 A 69 GLY H A 70 ASP H 1.0 1.8 4.6 4847 4359 A 168 VAL H A 168 VAL HA 1.0 1.7 5.3 4848 4360 A 123 ASN HA A 123 ASN HB3 1.0 1.7 5.3 4849 4361 A 51 GLU HG2 A 52 GLY HAx 1.0 1.7 6.0 4850 4361 A 51 GLU HG3 A 52 GLY HAx 1.0 1.7 6.0 4851 4362 A 190 SER H A 189 PRO HG2 1.0 1.7 4.9 4852 4363 A 48 TYR HA A 37 SER HA 1.0 1.7 6.0 4853 4364 A 24 TRP HD1 A 24 TRP H 1.0 1.7 5.0 4854 4365 A 167 LEU H A 51 GLU HG3 1.0 1.7 5.6 4855 4366 A 36 SER H A 51 GLU H 1.0 1.7 5.8 4856 4367 A 193 VAL HA A 193 VAL HG2% 1.0 1.7 4.6 4857 4368 A 6 ILE HB A 6 ILE HG13 1.0 1.7 5.6 4858 4369 A 56 GLU H A 56 GLU HG3 1.0 1.7 4.6 4859 4370 A 116 TYR HB2 A 7 ALA HB% 1.0 1.7 4.9 4860 4371 A 3 PHE HEy A 93 ILE HG12 1.0 1.7 4.1 4861 4371 A 3 PHE HEx A 93 ILE HG12 1.0 1.7 4.1 4862 4372 A 93 ILE HG2% A 84 VAL HB 1.0 1.8 5.2 4863 4373 A 168 VAL HGx% A 166 LYS HG3 1.0 1.7 3.4 4864 4374 A 38 LYS H A 37 SER HB2 1.0 1.7 4.5 4865 4375 A 17 TYR H A 18 ASN HBx 1.0 1.7 5.5 4866 4376 A 130 LYS HB3 A 130 LYS HD2 1.0 1.8 4.5 4867 4377 A 214 PHE H A 214 PHE HA 1.0 1.7 5.0 4868 4378 A 45 GLY H A 45 GLY HA3 1.0 1.7 5.2 4869 4379 A 36 SER H A 49 ARG H 1.0 1.7 5.5 4870 4380 A 127 ILE HB A 127 ILE HG2% 1.0 1.7 5.6 4871 4381 A 115 VAL HA A 114 LEU HD1% 1.0 1.7 5.8 4872 4382 A 13 GLU HG2 A 14 VAL HA 1.0 1.7 6.0 4873 4382 A 14 VAL HA A 13 GLU HG3 1.0 1.7 6.0 4874 4383 A 29 THR HB A 29 THR HG2% 1.0 1.7 5.6 4875 4384 A 204 LYS HB3 A 208 THR H 1.0 1.7 4.3 4876 4385 A 10 THR HG2% A 130 LYS HG3 1.0 1.7 5.1 4877 4386 A 72 ILE HB A 78 LEU HB3 1.0 1.7 4.5 4878 4387 A 121 GLU H A 120 TYR HB3 1.0 1.8 4.0 4879 4388 A 147 TYR HA A 147 TYR HB3 1.0 1.7 6.0 4880 4389 A 79 GLN HA A 79 GLN HB3 1.0 1.7 5.5 4881 4390 A 155 CYS HA A 155 CYS HBy 1.0 1.7 6.0 4882 4391 A 10 THR H A 11 ALA H 1.0 1.8 3.9 4883 4392 A 72 ILE HG13 A 72 ILE HB 1.0 1.7 4.5 4884 4393 A 92 PHE H A 114 LEU HD1% 1.0 1.8 4.5 4885 4394 A 61 LEU HD2% A 64 PHE H 1.0 1.7 5.2 4886 4395 A 144 ILE HG2% A 109 ARG HG2 1.0 1.7 3.8 4887 4396 A 188 MET HA A 188 MET HB3 1.0 1.7 5.9 4888 4397 A 170 PHE H A 151 CYS HB2 1.0 1.7 5.0 4889 4398 A 93 ILE HG2% A 84 VAL H 1.0 1.7 4.9 4890 4399 A 15 LEU HB2 A 15 LEU HA 1.0 1.7 5.9 4891 4400 A 217 ASN H A 216 HIS HB3 1.0 1.8 5.0 4892 4401 A 33 ILE H A 32 LYS HA 1.0 1.7 3.8 4893 4402 A 70 ASP HB3 A 71 ARG H 1.0 1.7 5.2 4894 4403 A 203 ILE HG2% A 205 ALA H 1.0 1.7 5.6 4895 4404 A 143 TYR H A 139 PRO HB2 1.0 1.7 6.0 4896 4405 A 168 VAL HGy% A 50 VAL H 1.0 1.7 4.9 4897 4406 A 190 SER H A 189 PRO HB2 1.0 1.7 5.3 4898 4407 A 47 LEU H A 39 ALA HB% 1.0 1.8 5.4 4899 4408 A 185 GLU HB3 A 185 GLU H 1.0 1.8 4.9 4900 4409 A 199 ALA HA A 203 ILE HD1% 1.0 1.7 4.5 4901 4410 A 153 PHE HB2 A 152 GLY H 1.0 1.8 5.3 4902 4411 A 183 ILE HD1% A 105 SER HB3 1.0 1.8 3.9 4903 4412 A 49 ARG HG2 A 24 TRP HH2 1.0 1.7 4.8 4904 4413 A 91 THR HB A 87 ILE HD1% 1.0 1.7 6.0 4905 4414 A 34 THR H A 196 ILE HD1% 1.0 1.7 3.6 4906 4415 A 9 GLN H A 11 ALA H 1.0 1.7 4.6 4907 4416 A 155 CYS H A 125 ASN H 1.0 1.7 5.0 4908 4417 A 15 LEU HG A 15 LEU H 1.0 1.7 5.5 4909 4418 A 146 GLY H A 145 ARG HD2 1.0 1.7 5.4 4910 4418 A 145 ARG HD3 A 146 GLY H 1.0 1.7 5.4 4911 4419 A 93 ILE HB A 93 ILE HD1% 1.0 1.7 5.8 4912 4420 A 102 ALA HB% A 102 ALA HA 1.0 1.7 3.5 4913 4421 A 33 ILE H A 33 ILE HD1% 1.0 1.7 5.3 4914 4422 A 15 LEU HG A 15 LEU HD2% 1.0 1.8 3.9 4915 4423 A 10 THR H A 10 THR HB 1.0 1.7 6.0 4916 4424 A 72 ILE H A 72 ILE HG2% 1.0 1.8 4.3 4917 4425 A 36 SER HBy A 27 VAL H 1.0 1.7 4.6 4918 4426 A 205 ALA H A 203 ILE H 1.0 1.7 5.0 4919 4427 A 114 LEU HD1% A 3 PHE HDy 1.0 1.8 4.3 4920 4427 A 114 LEU HD1% A 3 PHE HDx 1.0 1.8 4.3 4921 4428 A 192 LEU HB2 A 35 VAL HGy% 1.0 1.8 6.0 4922 4429 A 60 LYS HB2 A 60 LYS HE2 1.0 1.7 3.9 4923 4430 A 132 VAL HG1% A 132 VAL H 1.0 1.7 5.3 4924 4431 A 26 VAL HG1% A 36 SER HA 1.0 1.7 4.9 4925 4432 A 170 PHE H A 169 MET H 1.0 1.7 4.5 4926 4433 A 163 ALA HB% A 162 PRO HG2 1.0 1.7 5.3 4927 4434 A 54 ILE HG2% A 200 LYS HE3 1.0 1.7 5.0 4928 4435 A 56 GLU H A 164 TYR HA 1.0 1.7 4.1 4929 4436 A 135 PRO HD2 A 135 PRO HG2 1.0 1.7 4.9 4930 4437 A 87 ILE HG2% A 86 ARG HA 1.0 1.8 5.0 4931 4438 A 12 GLN H A 13 GLU H 1.0 1.7 4.3 4932 4439 A 72 ILE HG13 A 70 ASP H 1.0 1.8 5.4 4933 4440 A 154 VAL HG1% A 14 VAL HG1% 1.0 1.7 4.6 4934 4441 A 19 ARG H A 17 TYR HDy 1.0 1.8 5.3 4935 4441 A 19 ARG H A 17 TYR HDx 1.0 1.8 5.3 4936 4442 A 5 ALA H A 5 ALA HB% 1.0 1.8 4.2 4937 4443 A 183 ILE HA A 184 ILE H 1.0 1.7 4.2 4938 4444 A 179 LEU HB3 A 179 LEU HA 1.0 1.7 5.3 4939 4445 A 170 PHE H A 151 CYS HA 1.0 1.7 5.7 4940 4446 A 145 ARG H A 144 ILE HG13 1.0 1.7 5.6 4941 4447 A 36 SER H A 51 GLU H 1.0 1.7 5.3 4942 4448 A 106 ILE H A 105 SER HB2 1.0 1.7 4.3 4943 4448 A 106 ILE H A 105 SER HB3 1.0 1.7 4.3 4944 4449 A 163 ALA H A 161 ASN HA 1.0 1.7 4.3 4945 4450 A 173 THR HG2% A 173 THR H 1.0 1.7 3.9 4946 4451 A 172 GLN H A 171 VAL HA 1.0 1.7 4.9 4947 4452 A 3 PHE H A 2 ASP HB2 1.0 1.8 4.0 4948 4452 A 3 PHE H A 2 ASP HB3 1.0 1.8 4.0 4949 4453 A 153 PHE HB2 A 154 VAL H 1.0 1.7 5.3 4950 4454 A 72 ILE HG12 A 72 ILE HG2% 1.0 1.8 4.0 4951 4455 A 48 TYR H A 171 VAL H 1.0 1.7 5.2 4952 4456 A 6 ILE H A 7 ALA HB% 1.0 1.7 4.9 4953 4457 A 121 GLU H A 122 GLY H 1.0 1.7 4.1 4954 4458 A 6 ILE HD1% A 5 ALA HA 1.0 1.7 6.0 4955 4459 A 159 GLU H A 159 GLU HB2 1.0 1.7 3.7 4956 4460 A 183 ILE H A 184 ILE HB 1.0 1.8 3.6 4957 4461 A 134 PHE H A 133 ASP H 1.0 1.7 5.0 4958 4462 A 19 ARG H A 17 TYR HA 1.0 1.7 4.9 4959 4463 A 132 VAL HG2% A 132 VAL HA 1.0 1.7 5.9 4960 4464 A 134 PHE HDy A 85 HIS H 1.0 1.7 5.7 4961 4464 A 134 PHE HDx A 85 HIS H 1.0 1.7 5.7 4962 4465 A 153 PHE HB2 A 152 GLY HAx 1.0 1.7 4.8 4963 4466 A 97 ILE H A 97 ILE HA 1.0 1.7 4.6 4964 4467 A 37 SER HA A 36 SER HA 1.0 1.8 5.6 4965 4468 A 130 LYS HB3 A 130 LYS H 1.0 1.7 4.5 4966 4469 A 21 THR H A 20 ASP HB2 1.0 1.7 5.3 4967 4469 A 21 THR H A 20 ASP HB3 1.0 1.7 5.3 4968 4470 A 15 LEU HD1% A 11 ALA HB% 1.0 1.7 5.7 4969 4471 A 36 SER HA A 26 VAL HG2% 1.0 1.8 6.0 4970 4472 A 175 MET HB2 A 175 MET H 1.0 1.7 4.4 4971 4473 A 143 TYR HA A 145 ARG H 1.0 1.8 5.3 4972 4474 A 126 ILE HG2% A 15 LEU HA 1.0 1.7 5.3 4973 4475 A 116 TYR HA A 92 PHE HEy 1.0 1.7 5.6 4974 4475 A 116 TYR HA A 92 PHE HEx 1.0 1.7 5.6 4975 4476 A 34 THR HB A 34 THR HA 1.0 1.7 5.2 4976 4477 A 51 GLU H A 168 VAL HA 1.0 1.7 4.7 4977 4478 A 179 LEU H A 179 LEU HD2% 1.0 1.7 4.1 4978 4479 A 64 PHE HDy A 202 GLY H 1.0 1.7 5.3 4979 4479 A 64 PHE HDx A 202 GLY H 1.0 1.7 5.3 4980 4480 A 134 PHE HB2 A 135 PRO HA 1.0 1.7 5.3 4981 4481 A 112 ILE HD1% A 95 HIS HA 1.0 1.8 5.0 4982 4482 A 76 LYS HG3 A 77 SER H 1.0 1.8 4.6 4983 4483 A 100 SER HB3 A 101 PHE H 1.0 1.7 5.7 4984 4484 A 10 THR HG2% A 151 CYS H 1.0 1.7 4.9 4985 4485 A 168 VAL HGy% A 51 GLU HB3 1.0 1.7 4.4 4986 4486 A 53 ILE HA A 54 ILE H 1.0 1.7 4.3 4987 4487 A 211 ARG H A 210 SER H 1.0 1.8 3.6 4988 4488 A 42 LYS HB3 A 42 LYS HD3 1.0 1.7 2.9 4989 4489 A 130 LYS HB2 A 130 LYS HD2 1.0 1.7 3.8 4990 4489 A 130 LYS HB3 A 130 LYS HD2 1.0 1.7 3.8 4991 4490 A 18 ASN HA A 18 ASN HBx 1.0 1.8 4.2 4992 4491 A 51 GLU H A 34 THR HG2% 1.0 1.7 4.9 4993 4492 A 98 THR H A 79 GLN HB2 1.0 1.7 5.1 4994 4493 A 186 LYS H A 185 GLU HG3 1.0 1.7 4.8 4995 4494 A 112 ILE H A 112 ILE HB 1.0 1.7 4.8 4996 4495 A 27 VAL H A 27 VAL HG1% 1.0 1.8 4.0 4997 4496 A 205 ALA H A 204 LYS H 1.0 1.7 4.2 4998 4497 A 13 GLU H A 12 GLN HA 1.0 1.7 4.2 4999 4498 A 40 SER HA A 41 ARG HB2 1.0 1.7 4.6 5000 4498 A 40 SER HA A 41 ARG HB3 1.0 1.7 4.6 5001 4499 A 194 ASN H A 191 ASN HB3 1.0 1.7 6.0 5002 4500 A 204 LYS HB3 A 207 ARG H 1.0 1.7 5.0 5003 4501 A 5 ALA HB% A 6 ILE HG13 1.0 1.7 6.0 5004 4502 A 207 ARG H A 207 ARG HD2 1.0 1.8 5.6 5005 4503 A 139 PRO HB3 A 139 PRO HA 1.0 1.7 4.2 5006 4504 A 167 LEU H A 166 LYS HD3 1.0 1.7 4.5 5007 4505 A 130 LYS HB2 A 130 LYS H 1.0 1.7 6.0 5008 4506 A 200 LYS HE3 A 54 ILE H 1.0 1.8 5.9 5009 4507 A 204 LYS HB3 A 207 ARG H 1.0 1.7 4.5 5010 4508 A 173 THR HG2% A 175 MET H 1.0 1.7 4.8 5011 4509 A 127 ILE HD1% A 65 LEU HD1% 1.0 1.7 3.8 5012 4510 A 68 THR H A 67 GLN H 1.0 1.7 5.2 5013 4511 A 17 TYR HDy A 38 LYS HE2 1.0 1.8 4.9 5014 4511 A 17 TYR HDx A 38 LYS HE2 1.0 1.8 4.9 5015 4512 A 72 ILE HA A 75 ASP H 1.0 1.7 5.5 5016 4513 A 48 TYR H A 47 LEU HA 1.0 1.8 4.9 5017 4514 A 116 TYR H A 115 VAL HA 1.0 1.7 5.2 5018 4515 A 153 PHE H A 154 VAL H 1.0 1.8 5.4 5019 4516 A 64 PHE HDy A 65 LEU HD1% 1.0 1.7 6.0 5020 4516 A 64 PHE HDx A 65 LEU HD1% 1.0 1.7 6.0 5021 4517 A 147 TYR HDy A 148 ASN H 1.0 1.7 5.8 5022 4517 A 147 TYR HDx A 148 ASN H 1.0 1.7 5.8 5023 4518 A 19 ARG H A 19 ARG HB2 1.0 1.7 4.3 5024 4518 A 19 ARG HB3 A 19 ARG H 1.0 1.7 4.3 5025 4519 A 162 PRO HA A 58 PRO HG2 1.0 1.7 4.8 5026 4520 A 17 TYR H A 14 VAL HA 1.0 1.7 5.9 5027 4521 A 130 LYS HB3 A 131 SER H 1.0 1.8 4.7 5028 4522 A 115 VAL HGx% A 115 VAL HGy% 1.0 1.7 3.4 5029 4523 A 93 ILE HD1% A 114 LEU HD2% 1.0 1.7 5.3 5030 4524 A 92 PHE H A 114 LEU HD2% 1.0 1.7 5.9 5031 4525 A 25 LYS H A 37 SER HA 1.0 1.8 4.9 5032 4526 A 184 ILE HD1% A 179 LEU HB2 1.0 1.7 4.8 5033 4527 A 175 MET H A 175 MET HA 1.0 1.7 4.8 5034 4528 A 54 ILE H A 165 SER H 1.0 1.7 5.0 5035 4529 A 67 GLN HG2 A 67 GLN HB2 1.0 1.7 4.6 5036 4530 A 96 THR H A 81 TYR HA 1.0 1.7 4.8 5037 4531 A 79 GLN H A 72 ILE HG12 1.0 1.7 4.9 5038 4532 A 196 ILE HD1% A 193 VAL HB 1.0 1.8 5.0 5039 4533 A 24 TRP HZ2 A 24 TRP HE1 1.0 1.7 4.9 5040 4534 A 60 LYS H A 60 LYS HB2 1.0 1.8 3.8 5041 4534 A 60 LYS H A 60 LYS HB3 1.0 1.8 3.8 5042 4535 A 208 THR HG2% A 210 SER HB2 1.0 1.7 4.6 5043 4535 A 208 THR HG2% A 210 SER HB3 1.0 1.7 4.6 5044 4536 A 68 THR H A 67 GLN HA 1.0 1.7 4.1 5045 4537 A 203 ILE HA A 202 GLY HA3 1.0 1.7 6.0 5046 4538 A 40 SER H A 47 LEU HA 1.0 1.7 5.0 5047 4539 A 98 THR HG2% A 109 ARG HG3 1.0 1.7 4.9 5048 4540 A 185 GLU H A 186 LYS HE2 1.0 1.7 4.8 5049 4540 A 185 GLU H A 186 LYS HE3 1.0 1.7 4.8 5050 4541 A 15 LEU HB2 A 15 LEU HD1% 1.0 1.7 4.1 5051 4542 A 126 ILE HG2% A 124 MET HG2 1.0 1.7 4.6 5052 4543 A 178 LYS HB2 A 179 LEU HD1% 1.0 1.7 4.6 5053 4543 A 179 LEU HD1% A 178 LYS HB3 1.0 1.7 4.6 5054 4544 A 154 VAL HG2% A 124 MET HG3 1.0 1.7 5.1 5055 4545 A 137 TYR H A 134 PHE HA 1.0 1.8 5.4 5056 4546 A 206 HIS H A 207 ARG HA 1.0 1.7 5.2 5057 4547 A 143 TYR H A 144 ILE H 1.0 1.8 5.0 5058 4548 A 91 THR H A 117 ILE HD1% 1.0 1.7 5.7 5059 4549 A 200 LYS HE3 A 196 ILE HD1% 1.0 1.7 6.0 5060 4550 A 15 LEU H A 15 LEU HA 1.0 1.7 4.3 5061 4551 A 200 LYS HG2 A 200 LYS HD3 1.0 1.7 4.5 5062 4552 A 34 THR H A 34 THR HB 1.0 1.7 5.5 5063 4553 A 65 LEU HD1% A 65 LEU HG 1.0 1.7 5.3 5064 4554 A 14 VAL HG2% A 14 VAL HA 1.0 1.7 4.6 5065 4555 A 184 ILE HG2% A 179 LEU HD2% 1.0 1.7 4.6 5066 4556 A 3 PHE H A 3 PHE HB2 1.0 1.7 4.3 5067 4556 A 3 PHE H A 3 PHE HB3 1.0 1.7 4.3 5068 4557 A 98 THR HG2% A 99 GLN HA 1.0 1.7 5.0 5069 4558 A 200 LYS HB2 A 197 LEU HA 1.0 1.7 4.9 5070 4559 A 208 THR HA A 209 PRO HD3 1.0 1.7 5.5 5071 4560 A 7 ALA HB% A 116 TYR HA 1.0 1.7 5.9 5072 4561 A 165 SER HA A 165 SER H 1.0 1.7 6.0 5073 4562 A 37 SER H A 28 LYS H 1.0 1.7 5.1 5074 4563 A 183 ILE HG13 A 183 ILE HG2% 1.0 1.8 3.9 5075 4564 A 93 ILE HG2% A 93 ILE HG13 1.0 1.7 5.5 5076 4565 A 39 ALA H A 39 ALA HA 1.0 1.7 5.1 5077 4566 A 40 SER H A 46 ASN HA 1.0 1.7 5.0 5078 4567 A 203 ILE HD1% A 203 ILE HG12 1.0 1.8 5.3 5079 4567 A 203 ILE HD1% A 203 ILE HG13 1.0 1.8 5.3 5080 4568 A 91 THR HG2% A 91 THR H 1.0 1.7 5.8 5081 4569 A 17 TYR HB3 A 18 ASN H 1.0 1.7 3.9 5082 4570 A 6 ILE H A 5 ALA HB% 1.0 1.7 4.5 5083 4571 A 147 TYR H A 131 SER HB2 1.0 1.7 5.5 5084 4572 A 74 TRP H A 75 ASP H 1.0 1.7 4.3 5085 4573 A 163 ALA H A 162 PRO HG2 1.0 1.7 4.6 5086 4574 A 72 ILE H A 78 LEU HD1% 1.0 1.7 3.8 5087 4575 A 72 ILE HD1% A 72 ILE HG12 1.0 1.7 3.7 5088 4576 A 5 ALA HA A 8 GLN HB2 1.0 1.7 4.2 5089 4576 A 5 ALA HA A 8 GLN HB3 1.0 1.7 4.2 5090 4577 A 112 ILE H A 112 ILE HG13 1.0 1.7 4.9 5091 4578 A 89 SER HA A 90 ASP H 1.0 1.7 4.3 5092 4579 A 199 ALA HA A 203 ILE HG2% 1.0 1.7 5.2 5093 4580 A 127 ILE HG12 A 65 LEU HD2% 1.0 1.7 4.2 5094 4580 A 127 ILE HG13 A 65 LEU HD2% 1.0 1.7 4.2 5095 4581 A 53 ILE HD1% A 166 LYS HA 1.0 1.8 6.0 5096 4582 A 121 GLU H A 122 GLY H 1.0 1.8 4.0 5097 4583 A 128 SER H A 129 SER H 1.0 1.7 5.5 5098 4584 A 200 LYS H A 200 LYS HA 1.0 1.7 3.9 5099 4585 A 35 VAL HGy% A 28 LYS H 1.0 1.7 5.1 5100 4586 A 99 GLN HG3 A 99 GLN HB2 1.0 1.7 4.3 5101 4587 A 20 ASP H A 20 ASP HB3 1.0 1.7 3.8 5102 4588 A 208 THR HG2% A 212 ARG H 1.0 1.8 6.0 5103 4589 A 168 VAL HGx% A 166 LYS HE2 1.0 1.7 4.6 5104 4590 A 71 ARG H A 71 ARG HB2 1.0 1.7 6.0 5105 4591 A 113 ASP H A 113 ASP HB2 1.0 1.8 5.9 5106 4592 A 52 GLY H A 53 ILE H 1.0 1.8 4.6 5107 4593 A 188 MET HA A 188 MET HB3 1.0 1.7 5.6 5108 4594 A 161 ASN H A 158 MET H 1.0 1.7 5.8 5109 4595 A 13 GLU HG2 A 10 THR HB 1.0 1.7 5.2 5110 4595 A 10 THR HB A 13 GLU HG3 1.0 1.7 5.2 5111 4596 A 91 THR H A 90 ASP HB2 1.0 1.7 4.9 5112 4597 A 134 PHE HZ A 137 TYR H 1.0 1.7 4.6 5113 4598 A 99 GLN HG3 A 97 ILE HG2% 1.0 1.7 5.5 5114 4599 A 214 PHE HB2 A 214 PHE HA 1.0 1.8 4.2 5115 4600 A 203 ILE HA A 203 ILE H 1.0 1.8 6.0 5116 4601 A 191 ASN H A 192 LEU H 1.0 1.8 4.6 5117 4602 A 208 THR HB A 209 PRO HD2 1.0 1.7 4.5 5118 4602 A 208 THR HB A 209 PRO HD3 1.0 1.7 4.5 5119 4603 A 109 ARG HG2 A 144 ILE H 1.0 1.7 4.4 5120 4604 A 116 TYR H A 11 ALA HB% 1.0 1.7 4.9 5121 4605 A 200 LYS H A 198 ASN H 1.0 1.8 4.5 5122 4606 A 140 SER HA A 142 ASN H 1.0 1.7 5.2 5123 4607 A 10 THR HG2% A 11 ALA HB% 1.0 1.8 5.2 5124 4608 A 91 THR H A 87 ILE HB 1.0 1.7 4.9 5125 4609 A 72 ILE HD1% A 81 TYR HB2 1.0 1.7 5.3 5126 4609 A 72 ILE HD1% A 81 TYR HB3 1.0 1.7 5.3 5127 4610 A 33 ILE HA A 34 THR HG2% 1.0 1.7 5.0 5128 4611 A 6 ILE H A 5 ALA HB% 1.0 1.7 4.2 5129 4612 A 159 GLU HA A 161 ASN H 1.0 1.8 4.2 5130 4613 A 130 LYS H A 129 SER HA 1.0 1.7 4.2 5131 4614 A 10 THR HG2% A 13 GLU HB2 1.0 1.7 3.7 5132 4614 A 10 THR HG2% A 13 GLU HB3 1.0 1.7 3.7 5133 4615 A 68 THR HA A 81 TYR H 1.0 1.7 5.2 5134 4616 A 91 THR HG2% A 88 ASP H 1.0 1.7 4.3 5135 4617 A 164 TYR H A 158 MET HB2 1.0 1.8 4.6 5136 4618 A 183 ILE HG12 A 183 ILE HB 1.0 1.7 3.9 5137 4619 A 80 VAL HA A 80 VAL HG1% 1.0 1.7 3.9 5138 4620 A 168 VAL HGy% A 18 ASN H 1.0 1.7 4.6 5139 4621 A 117 ILE HB A 117 ILE HG13 1.0 1.7 5.7 5140 4622 A 126 ILE HD1% A 126 ILE HB 1.0 1.8 5.0 5141 4623 A 124 MET HB3 A 120 TYR H 1.0 1.7 5.2 5142 4624 A 153 PHE H A 169 MET HG3 1.0 1.8 6.0 5143 4625 A 166 LYS HG3 A 168 VAL HGy% 1.0 1.7 5.3 5144 4626 A 196 ILE HG12 A 196 ILE H 1.0 1.8 4.2 5145 4627 A 93 ILE HD1% A 87 ILE HG12 1.0 1.7 5.8 5146 4628 A 106 ILE HA A 107 SER H 1.0 1.7 4.6 5147 4629 A 151 CYS H A 149 HIS HA 1.0 1.7 4.6 5148 4630 A 127 ILE H A 154 VAL HG1% 1.0 1.7 4.5 5149 4631 A 93 ILE HD1% A 3 PHE HEy 1.0 1.7 4.8 5150 4631 A 93 ILE HD1% A 3 PHE HEx 1.0 1.7 4.8 5151 4632 A 93 ILE HG2% A 93 ILE HG12 1.0 1.8 5.4 5152 4633 A 15 LEU H A 15 LEU HB3 1.0 1.7 3.9 5153 4634 A 26 VAL HA A 27 VAL H 1.0 1.7 6.0 5154 4635 A 79 GLN H A 80 VAL H 1.0 1.7 5.1 5155 4636 A 49 ARG H A 37 SER HA 1.0 1.7 5.6 5156 4637 A 183 ILE HG13 A 183 ILE H 1.0 1.7 5.5 5157 4638 A 171 VAL HG2% A 192 LEU HD2% 1.0 1.8 4.3 5158 4639 A 195 PHE H A 195 PHE HA 1.0 1.7 4.2 5159 4640 A 154 VAL HG2% A 168 VAL H 1.0 1.7 5.2 5160 4641 A 72 ILE H A 71 ARG HG2 1.0 1.7 5.3 5161 4642 A 199 ALA HA A 64 PHE HEy 1.0 1.7 5.9 5162 4642 A 199 ALA HA A 64 PHE HEx 1.0 1.7 5.9 5163 4643 A 29 THR HA A 29 THR HG2% 1.0 1.7 6.0 5164 4644 A 144 ILE HG2% A 176 ARG H 1.0 1.7 5.6 5165 4645 A 187 THR H A 106 ILE HD1% 1.0 1.7 5.2 5166 4646 A 53 ILE HD1% A 53 ILE HG1y 1.0 1.7 3.6 5167 4647 A 87 ILE HD1% A 3 PHE HDy 1.0 1.8 4.9 5168 4647 A 87 ILE HD1% A 3 PHE HDx 1.0 1.8 4.9 5169 4648 A 132 VAL HG2% A 134 PHE H 1.0 1.7 4.9 5170 4649 A 29 THR HB A 29 THR H 1.0 1.8 4.9 5171 4650 A 84 VAL HG2% A 84 VAL HG1% 1.0 1.8 3.9 5172 4651 A 117 ILE HD1% A 92 PHE HEy 1.0 1.7 4.0 5173 4651 A 117 ILE HD1% A 92 PHE HEx 1.0 1.7 4.0 5174 4652 A 175 MET HB2 A 174 GLU HG3 1.0 1.8 5.6 5175 4653 A 132 VAL HG2% A 114 LEU H 1.0 1.7 4.5 5176 4654 A 107 SER H A 107 SER HB3 1.0 1.7 4.6 5177 4655 A 50 VAL HG1% A 169 MET H 1.0 1.7 4.9 5178 4656 A 193 VAL HA A 193 VAL HB 1.0 1.7 6.0 5179 4657 A 191 ASN HB2 A 187 THR HG2% 1.0 1.8 4.9 5180 4658 A 78 LEU HG A 77 SER HB3 1.0 1.7 4.1 5181 4659 A 60 LYS HG3 A 60 LYS HA 1.0 1.7 5.6 5182 4660 A 43 PHE H A 43 PHE HB2 1.0 1.8 4.2 5183 4661 A 194 ASN H A 195 PHE H 1.0 1.7 4.5 5184 4662 A 40 SER HA A 172 GLN HG3 1.0 1.7 4.4 5185 4663 A 197 LEU HB2 A 198 ASN H 1.0 1.7 4.2 5186 4664 A 91 THR HG2% A 8 GLN H 1.0 1.7 4.3 5187 4665 A 76 LYS H A 76 LYS HG3 1.0 1.7 3.9 5188 4666 A 170 PHE H A 171 VAL HG1% 1.0 1.7 5.5 5189 4667 A 74 TRP H A 75 ASP HB3 1.0 1.7 4.2 5190 4668 A 203 ILE HG2% A 56 GLU HG2 1.0 1.7 5.0 5191 4668 A 203 ILE HG2% A 56 GLU HG3 1.0 1.7 5.0 5192 4669 A 93 ILE HD1% A 132 VAL HB 1.0 1.7 4.8 5193 4670 A 93 ILE H A 85 HIS H 1.0 1.7 4.9 5194 4671 A 134 PHE HEy A 112 ILE HB 1.0 1.7 3.8 5195 4671 A 134 PHE HEx A 112 ILE HB 1.0 1.7 3.8 5196 4672 A 73 THR H A 74 TRP HD1 1.0 1.7 5.2 5197 4673 A 136 GLU H A 136 GLU HB2 1.0 1.8 3.9 5198 4674 A 91 THR H A 86 ARG HA 1.0 1.7 5.3 5199 4675 A 128 SER H A 127 ILE H 1.0 1.7 5.7 5200 4676 A 102 ALA HB% A 104 GLY HAx 1.0 1.8 6.0 5201 4677 A 183 ILE HA A 183 ILE HG2% 1.0 1.8 3.8 5202 4678 A 35 VAL HGy% A 36 SER H 1.0 1.7 3.8 5203 4678 A 36 SER H A 35 VAL HGx% 1.0 1.7 3.8 5204 4679 A 132 VAL H A 131 SER HB2 1.0 1.7 4.9 5205 4679 A 132 VAL H A 131 SER HB3 1.0 1.7 4.9 5206 4680 A 134 PHE HEy A 112 ILE HD1% 1.0 1.7 4.3 5207 4680 A 134 PHE HEx A 112 ILE HD1% 1.0 1.7 4.3 5208 4681 A 99 GLN HA A 99 GLN HG2 1.0 1.7 4.3 5209 4682 A 54 ILE H A 166 LYS HA 1.0 1.7 4.6 5210 4683 A 33 ILE HD1% A 193 VAL HG2% 1.0 1.7 3.6 5211 4684 A 168 VAL H A 167 LEU HD2% 1.0 1.7 5.5 5212 4685 A 10 THR H A 130 LYS HD2 1.0 1.7 5.0 5213 4686 A 110 ASP H A 145 ARG H 1.0 1.7 5.6 5214 4687 A 97 ILE HG2% A 79 GLN HB2 1.0 1.8 4.3 5215 4688 A 5 ALA HB% A 3 PHE H 1.0 1.7 4.6 5216 4689 A 3 PHE HEy A 2 ASP HB3 1.0 1.7 4.6 5217 4689 A 3 PHE HEx A 2 ASP HB3 1.0 1.7 4.6 5218 4690 A 144 ILE H A 110 ASP HA 1.0 1.8 5.2 5219 4691 A 198 ASN HA A 198 ASN H 1.0 1.7 4.1 5220 4692 A 182 SER HA A 182 SER HB2 1.0 1.7 5.2 5221 4693 A 203 ILE HD1% A 203 ILE HB 1.0 1.8 3.8 5222 4694 A 197 LEU HG A 197 LEU HA 1.0 1.7 4.6 5223 4695 A 192 LEU H A 190 SER H 1.0 1.7 4.8 5224 4696 A 166 LYS HG2 A 166 LYS HB2 1.0 1.8 3.6 5225 4697 A 168 VAL HGx% A 166 LYS HD3 1.0 1.8 5.3 5226 4698 A 35 VAL HGy% A 50 VAL H 1.0 1.8 4.3 5227 4698 A 35 VAL HGx% A 50 VAL H 1.0 1.8 4.3 5228 4699 A 11 ALA H A 11 ALA HB% 1.0 1.8 3.8 5229 4700 A 87 ILE HG12 A 87 ILE HG2% 1.0 1.8 4.0 5230 4701 A 164 TYR H A 160 GLU HA 1.0 1.8 4.6 5231 4702 A 96 THR H A 95 HIS H 1.0 1.7 5.7 5232 4703 A 80 VAL HB A 80 VAL HG1% 1.0 1.7 3.8 5233 4704 A 140 SER H A 141 SER HA 1.0 1.7 4.6 5234 4705 A 78 LEU H A 75 ASP HA 1.0 1.7 4.9 5235 4706 A 7 ALA HB% A 114 LEU HD1% 1.0 1.7 4.2 5236 4707 A 187 THR H A 187 THR HA 1.0 1.7 6.0 5237 4708 A 203 ILE HD1% A 56 GLU HG2 1.0 1.7 4.8 5238 4709 A 29 THR HA A 29 THR HG2% 1.0 1.7 5.7 5239 4710 A 8 GLN HB2 A 9 GLN HG2 1.0 1.7 3.5 5240 4710 A 8 GLN HB2 A 9 GLN HG3 1.0 1.7 3.5 5241 4710 A 8 GLN HB3 A 9 GLN HG2 1.0 1.7 3.5 5242 4710 A 8 GLN HB3 A 9 GLN HG3 1.0 1.7 3.5 5243 4711 A 93 ILE HB A 134 PHE HZ 1.0 1.7 4.2 5244 4712 A 203 ILE HA A 203 ILE H 1.0 1.7 3.9 5245 4713 A 130 LYS HG2 A 130 LYS HD2 1.0 1.7 3.6 5246 4714 A 75 ASP HA A 75 ASP HB2 1.0 1.7 5.9 5247 4715 A 144 ILE HG2% A 145 ARG H 1.0 1.7 4.3 5248 4716 A 168 VAL HA A 51 GLU HB2 1.0 1.7 6.0 5249 4717 A 39 ALA H A 38 LYS H 1.0 1.7 5.5 5250 4718 A 143 TYR H A 142 ASN HA 1.0 1.7 3.8 5251 4719 A 70 ASP H A 70 ASP HB2 1.0 1.8 4.2 5252 4720 A 96 THR H A 110 ASP HA 1.0 1.7 5.5 5253 4721 A 114 LEU HB3 A 114 LEU HD2% 1.0 1.7 4.6 5254 4722 A 200 LYS HD3 A 200 LYS H 1.0 1.7 4.9 5255 4723 A 201 ASP HA A 201 ASP HB2 1.0 1.7 5.4 5256 4724 A 207 ARG HA A 207 ARG HG3 1.0 1.7 4.6 5257 4725 A 125 ASN H A 156 SER H 1.0 1.7 4.8 5258 4726 A 184 ILE H A 183 ILE H 1.0 1.7 3.6 5259 4727 A 203 ILE HG2% A 56 GLU H 1.0 1.7 5.3 5260 4728 A 100 SER H A 100 SER HB2 1.0 1.7 4.8 5261 4729 A 196 ILE HB A 196 ILE H 1.0 1.7 5.7 5262 4730 A 72 ILE H A 70 ASP H 1.0 1.7 4.9 5263 4731 A 105 SER HB2 A 183 ILE HG2% 1.0 1.7 4.5 5264 4732 A 166 LYS H A 166 LYS HG2 1.0 1.7 4.3 5265 4733 A 71 ARG H A 72 ILE HG2% 1.0 1.7 5.5 5266 4734 A 186 LYS HG3 A 186 LYS HE2 1.0 1.7 3.2 5267 4735 A 168 VAL H A 167 LEU HB3 1.0 1.7 6.0 5268 4736 A 22 SER H A 22 SER HB2 1.0 1.7 5.2 5269 4736 A 22 SER H A 22 SER HB3 1.0 1.7 5.2 5270 4737 A 166 LYS HD2 A 166 LYS HE2 1.0 1.7 5.5 5271 4738 A 91 THR HG2% A 93 ILE HG2% 1.0 1.7 6.0 5272 4739 A 166 LYS HG3 A 166 LYS H 1.0 1.7 5.2 5273 4740 A 155 CYS H A 125 ASN H 1.0 1.8 4.7 5274 4741 A 124 MET H A 120 TYR H 1.0 1.7 4.9 5275 4742 A 92 PHE HB3 A 86 ARG HA 1.0 1.7 5.2 5276 4743 A 112 ILE HD1% A 112 ILE HB 1.0 1.7 5.6 5277 4744 A 99 GLN HA A 100 SER H 1.0 1.7 4.3 5278 4745 A 119 ARG HD3 A 123 ASN HB2 1.0 1.7 5.7 5279 4745 A 119 ARG HD3 A 123 ASN HB3 1.0 1.7 5.7 5280 4746 A 65 LEU HD1% A 62 SER HA 1.0 1.7 4.8 5281 4747 A 72 ILE HD1% A 72 ILE HB 1.0 1.7 3.9 5282 4748 A 76 LYS HE2 A 76 LYS H 1.0 1.7 5.2 5283 4749 A 31 LYS H A 30 SER HA 1.0 1.7 5.2 5284 4750 A 35 VAL H A 28 LYS HA 1.0 1.7 5.9 5285 4751 A 87 ILE H A 88 ASP H 1.0 1.7 5.6 5286 4752 A 84 VAL HG1% A 85 HIS H 1.0 1.7 4.1 5287 4753 A 183 ILE HG13 A 183 ILE HB 1.0 1.7 4.9 5288 4754 A 105 SER H A 102 ALA HA 1.0 1.8 5.2 5289 4755 A 183 ILE HG13 A 183 ILE H 1.0 1.7 3.9 5290 4756 A 70 ASP H A 71 ARG HB2 1.0 1.8 4.0 5291 4757 A 3 PHE HEy A 85 HIS HB3 1.0 1.7 4.6 5292 4757 A 3 PHE HEx A 85 HIS HB3 1.0 1.7 4.6 5293 4758 A 152 GLY H A 151 CYS HB2 1.0 1.7 4.3 5294 4759 A 176 ARG HA A 177 GLY H 1.0 1.7 5.2 5295 4760 A 111 PHE H A 95 HIS HA 1.0 1.8 4.7 5296 4761 A 26 VAL HB A 26 VAL HG2% 1.0 1.7 3.8 5297 4762 A 114 LEU HB2 A 115 VAL HGx% 1.0 1.7 5.0 5298 4763 A 112 ILE HG2% A 134 PHE H 1.0 1.7 4.3 5299 4764 A 54 ILE HG2% A 56 GLU HG2 1.0 1.7 5.0 5300 4765 A 192 LEU HD1% A 192 LEU HG 1.0 1.7 4.8 5301 4766 A 54 ILE HG2% A 54 ILE HG1y 1.0 1.7 3.9 5302 4766 A 54 ILE HG2% A 54 ILE HG1x 1.0 1.7 3.9 5303 4767 A 119 ARG H A 119 ARG HD2 1.0 1.8 4.9 5304 4768 A 127 ILE H A 127 ILE HA 1.0 1.8 5.7 5305 4769 A 76 LYS HE2 A 76 LYS HD2 1.0 1.8 5.7 5306 4770 A 203 ILE HA A 204 LYS HA 1.0 1.7 5.2 5307 4771 A 14 VAL HG2% A 152 GLY H 1.0 1.7 4.6 5308 4772 A 183 ILE HG13 A 183 ILE HG12 1.0 1.7 3.0 5309 4773 A 35 VAL HGy% A 27 VAL H 1.0 1.8 5.0 5310 4774 A 203 ILE HG2% A 61 LEU H 1.0 1.7 5.9 5311 4775 A 115 VAL HGy% A 127 ILE HA 1.0 1.7 4.5 5312 4776 A 207 ARG HD2 A 207 ARG HA 1.0 1.8 4.7 5313 4777 A 126 ILE H A 155 CYS HBy 1.0 1.7 5.2 5314 4778 A 136 GLU HA A 135 PRO HB2 1.0 1.7 4.5 5315 4779 A 135 PRO HG3 A 134 PHE HA 1.0 1.7 6.0 5316 4780 A 168 VAL H A 169 MET H 1.0 1.8 5.9 5317 4781 A 65 LEU H A 65 LEU HB2 1.0 1.7 4.3 5318 4781 A 65 LEU HB3 A 65 LEU H 1.0 1.7 4.3 5319 4782 A 166 LYS H A 158 MET HA 1.0 1.7 4.8 5320 4783 A 192 LEU HG A 192 LEU HA 1.0 1.7 4.1 5321 4784 A 72 ILE H A 72 ILE HA 1.0 1.7 5.3 5322 4785 A 186 LYS H A 186 LYS HG3 1.0 1.8 3.8 5323 4786 A 196 ILE HD1% A 51 GLU H 1.0 1.7 3.1 5324 4787 A 99 GLN H A 99 GLN HB2 1.0 1.7 4.3 5325 4787 A 99 GLN H A 99 GLN HB3 1.0 1.7 4.3 5326 4788 A 42 LYS HG3 A 42 LYS HE2 1.0 1.7 3.8 5327 4789 A 159 GLU H A 158 MET HG2 1.0 1.7 5.6 5328 4790 A 145 ARG HG2 A 145 ARG HB3 1.0 1.7 6.0 5329 4791 A 40 SER H A 43 PHE H 1.0 1.8 5.4 5330 4792 A 36 SER H A 35 VAL HA 1.0 1.7 4.3 5331 4793 A 65 LEU HD2% A 65 LEU H 1.0 1.7 5.1 5332 4794 A 194 ASN HB2 A 193 VAL HG1% 1.0 1.8 4.9 5333 4795 A 12 GLN H A 11 ALA HA 1.0 1.7 4.6 5334 4796 A 116 TYR H A 115 VAL HGx% 1.0 1.7 5.2 5335 4797 A 194 ASN HB3 A 197 LEU H 1.0 1.8 5.0 5336 4798 A 153 PHE HA A 154 VAL H 1.0 1.7 5.6 5337 4799 A 14 VAL HG1% A 14 VAL H 1.0 1.7 4.1 5338 4800 A 184 ILE HD1% A 184 ILE HA 1.0 1.7 4.9 5339 4801 A 20 ASP HB2 A 21 THR HG2% 1.0 1.7 4.3 5340 4802 A 28 LYS H A 28 LYS HA 1.0 1.7 4.1 5341 4803 A 14 VAL HB A 14 VAL HG2% 1.0 1.7 4.2 5342 4804 A 187 THR HG2% A 184 ILE HA 1.0 1.7 4.5 5343 4805 A 167 LEU H A 156 SER HBy 1.0 1.7 5.9 5344 4806 A 29 THR HB A 33 ILE HG12 1.0 1.8 4.5 5345 4807 A 71 ARG HB3 A 78 LEU HD1% 1.0 1.7 4.9 5346 4808 A 58 PRO HB2 A 59 ALA H 1.0 1.8 4.6 5347 4809 A 74 TRP HD1 A 71 ARG H 1.0 1.7 4.9 5348 4810 A 72 ILE HA A 76 LYS H 1.0 1.7 5.7 5349 4811 A 154 VAL HG2% A 156 SER H 1.0 1.7 4.3 5350 4812 A 19 ARG H A 18 ASN H 1.0 1.8 4.0 5351 4813 A 184 ILE HG2% A 185 GLU HG3 1.0 1.8 5.3 5352 4814 A 54 ILE HB A 61 LEU HG 1.0 1.7 4.5 5353 4815 A 168 VAL HGx% A 166 LYS HD2 1.0 1.7 4.2 5354 4816 A 93 ILE HB A 94 CYS H 1.0 1.8 5.6 5355 4817 A 86 ARG HG2 A 83 MET HG2 1.0 1.7 3.2 5356 4818 A 68 THR HG2% A 83 MET HG3 1.0 1.7 4.1 5357 4819 A 166 LYS H A 165 SER H 1.0 1.7 4.9 5358 4820 A 128 SER H A 11 ALA HB% 1.0 1.7 5.5 5359 4821 A 24 TRP HD1 A 24 TRP HE1 1.0 1.7 4.3 5360 4822 A 76 LYS HB3 A 76 LYS H 1.0 1.7 4.2 5361 4823 A 206 HIS H A 203 ILE H 1.0 1.8 4.2 5362 4824 A 64 PHE HB2 A 65 LEU H 1.0 1.7 4.5 5363 4824 A 64 PHE HB3 A 65 LEU H 1.0 1.7 4.5 5364 4825 A 114 LEU HB2 A 132 VAL HB 1.0 1.8 5.3 5365 4826 A 49 ARG H A 49 ARG HA 1.0 1.7 5.0 5366 4827 A 186 LYS H A 184 ILE HG2% 1.0 1.7 4.5 5367 4828 A 200 LYS HD3 A 54 ILE H 1.0 1.8 5.4 5368 4829 A 160 GLU HA A 159 GLU HB2 1.0 1.7 5.7 5369 4830 A 7 ALA HB% A 8 GLN HG2 1.0 1.7 5.0 5370 4830 A 7 ALA HB% A 8 GLN HG3 1.0 1.7 5.0 5371 4831 A 65 LEU HD1% A 65 LEU HD2% 1.0 1.7 3.5 5372 4832 A 10 THR HG2% A 130 LYS HB3 1.0 1.7 4.6 5373 4833 A 166 LYS H A 165 SER HA 1.0 1.7 4.2 5374 4834 A 160 GLU HA A 163 ALA HB% 1.0 1.8 5.3 5375 4835 A 5 ALA HB% A 4 LYS H 1.0 1.7 5.3 5376 4836 A 137 TYR HBx A 136 GLU HB3 1.0 1.7 5.1 5377 4837 A 95 HIS H A 82 ASN H 1.0 1.8 4.6 5378 4838 A 21 THR HG2% A 24 TRP HE1 1.0 1.7 5.6 5379 4839 A 191 ASN H A 188 MET HB2 1.0 1.7 5.6 5380 4840 A 203 ILE HD1% A 56 GLU H 1.0 1.7 5.5 5381 4841 A 22 SER H A 24 TRP H 1.0 1.7 4.5 5382 4842 A 42 LYS HB3 A 42 LYS HG2 1.0 1.7 5.3 5383 4843 A 153 PHE H A 128 SER HA 1.0 1.8 5.2 5384 4844 A 207 ARG H A 206 HIS HA 1.0 1.7 4.2 5385 4845 A 194 ASN H A 194 ASN HB2 1.0 1.8 5.6 5386 4846 A 202 GLY H A 204 LYS H 1.0 1.7 5.5 5387 4847 A 40 SER H A 39 ALA HB% 1.0 1.7 4.3 5388 4848 A 102 ALA H A 102 ALA HA 1.0 1.7 4.8 5389 4849 A 6 ILE HB A 5 ALA HB% 1.0 1.8 5.7 5390 4850 A 153 PHE HB3 A 154 VAL H 1.0 1.7 4.8 5391 4851 A 130 LYS HB2 A 130 LYS HB3 1.0 1.7 3.6 5392 4852 A 67 GLN HA A 67 GLN HB2 1.0 1.8 4.7 5393 4853 A 196 ILE HD1% A 197 LEU H 1.0 1.7 5.5 5394 4854 A 24 TRP HH2 A 24 TRP HZ2 1.0 1.8 4.5 5395 4855 A 61 LEU H A 60 LYS H 1.0 1.7 4.6 5396 4856 A 144 ILE HG12 A 177 GLY H 1.0 1.8 4.9 5397 4857 A 76 LYS HG3 A 76 LYS HB2 1.0 1.7 4.3 5398 4858 A 193 VAL H A 193 VAL HG1% 1.0 1.8 3.5 5399 4859 A 168 VAL HGy% A 166 LYS HG2 1.0 1.7 5.6 5400 4860 A 8 GLN HA A 11 ALA HB% 1.0 1.7 4.1 5401 4861 A 63 ASP HB2 A 60 LYS HA 1.0 1.8 5.4 5402 4862 A 54 ILE HG2% A 56 GLU H 1.0 1.7 4.3 5403 4863 A 112 ILE HG2% A 113 ASP H 1.0 1.7 4.6 5404 4864 A 36 SER HBx A 26 VAL HG2% 1.0 1.8 5.4 5405 4865 A 114 LEU HD1% A 114 LEU HA 1.0 1.7 6.0 5406 4866 A 164 TYR H A 165 SER H 1.0 1.7 5.5 5407 4867 A 5 ALA HB% A 9 GLN HG2 1.0 1.7 4.6 5408 4867 A 5 ALA HB% A 9 GLN HG3 1.0 1.7 4.6 5409 4868 A 84 VAL HG1% A 84 VAL H 1.0 1.8 4.6 5410 4869 A 93 ILE HG2% A 3 PHE HEy 1.0 1.7 5.2 5411 4869 A 93 ILE HG2% A 3 PHE HEx 1.0 1.7 5.2 5412 4870 A 87 ILE H A 87 ILE HD1% 1.0 1.7 5.7 5413 4871 A 36 SER HBy A 24 TRP HZ2 1.0 1.7 5.5 5414 4872 A 65 LEU HD1% A 65 LEU HA 1.0 1.8 5.4 5415 4873 A 139 PRO HB2 A 139 PRO HD2 1.0 1.7 4.6 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 35 VAL HGy% A 50 VAL HA 1.0 1.7 4.6 2 2 A 200 LYS HG2 A 200 LYS HA 1.0 1.7 5.7 3 2 A 200 LYS HG2 A 55 PRO HD2 1.0 1.7 5.7 4 3 A 103 VAL H A 105 SER H 1.0 1.7 5.5 5 3 A 105 SER H A 101 PHE H 1.0 1.7 5.5 6 4 A 194 ASN HA A 197 LEU H 1.0 1.7 5.3 7 4 A 194 ASN HA A 195 PHE H 1.0 1.7 5.3 8 5 A 188 MET HE% A 187 THR HA 1.0 1.7 6.0 9 5 A 186 LYS HB3 A 187 THR HA 1.0 1.7 6.0 10 6 A 80 VAL HG2% A 80 VAL HB 1.0 1.7 4.6 11 6 A 80 VAL HB A 80 VAL HG1% 1.0 1.7 4.6 12 7 A 213 GLY H A 212 ARG H 1.0 1.7 5.9 13 7 A 211 ARG H A 212 ARG H 1.0 1.7 5.9 14 8 A 211 ARG H A 213 GLY H 1.0 1.7 5.0 15 8 A 210 SER H A 213 GLY H 1.0 1.7 5.0 16 8 A 210 SER H A 212 ARG H 1.0 1.7 5.0 17 8 A 211 ARG H A 210 SER H 1.0 1.7 5.0 18 8 A 211 ARG H A 212 ARG H 1.0 1.7 5.0 19 9 A 106 ILE H A 105 SER HB3 1.0 1.7 5.9 20 9 A 105 SER H A 105 SER HB3 1.0 1.7 5.9 21 10 A 208 THR H A 207 ARG HA 1.0 1.8 4.2 22 10 A 205 ALA HA A 208 THR H 1.0 1.8 4.2 23 11 A 193 VAL H A 190 SER HA 1.0 1.8 5.0 24 11 A 191 ASN H A 190 SER HA 1.0 1.8 5.0 25 12 A 54 ILE HD1% A 196 ILE HD1% 1.0 1.8 4.2 26 12 A 196 ILE HD1% A 33 ILE HG2% 1.0 1.8 4.2 27 13 A 167 LEU HA A 166 LYS H 1.0 1.7 4.5 28 13 A 166 LYS H A 156 SER HA 1.0 1.7 4.5 29 14 A 196 ILE HD1% A 199 ALA H 1.0 1.7 5.6 30 14 A 196 ILE HD1% A 52 GLY H 1.0 1.7 5.6 31 15 A 183 ILE HA A 183 ILE HG13 1.0 1.7 4.9 32 15 A 183 ILE HG13 A 180 SER HB2 1.0 1.7 4.9 33 15 A 183 ILE HG13 A 180 SER HB3 1.0 1.7 4.9 34 16 A 115 VAL HGy% A 66 TYR HDx 1.0 1.8 3.6 35 16 A 117 ILE HG12 A 66 TYR HDx 1.0 1.8 3.6 36 16 A 127 ILE HG2% A 66 TYR HDy 1.0 1.8 3.6 37 16 A 115 VAL HGy% A 66 TYR HDy 1.0 1.8 3.6 38 16 A 117 ILE HG12 A 66 TYR HDy 1.0 1.8 3.6 39 16 A 117 ILE HG13 A 66 TYR HDx 1.0 1.8 3.6 40 16 A 117 ILE HG13 A 66 TYR HDy 1.0 1.8 3.6 41 16 A 127 ILE HG2% A 66 TYR HDx 1.0 1.8 3.6 42 17 A 197 LEU HD1% A 194 ASN HA 1.0 1.7 4.4 43 17 A 194 ASN HA A 193 VAL HG1% 1.0 1.7 4.4 44 18 A 171 VAL HG1% A 192 LEU H 1.0 1.8 4.2 45 18 A 35 VAL HGy% A 192 LEU H 1.0 1.8 4.2 46 19 A 114 LEU HG A 3 PHE HDy 1.0 1.7 4.5 47 19 A 132 VAL HG2% A 3 PHE HDy 1.0 1.7 4.5 48 19 A 132 VAL HG2% A 3 PHE HDx 1.0 1.7 4.5 49 19 A 114 LEU HG A 3 PHE HDx 1.0 1.7 4.5 50 20 A 204 LYS H A 204 LYS HE2 1.0 1.7 4.4 51 20 A 203 ILE HA A 204 LYS H 1.0 1.7 4.4 52 21 A 168 VAL HGx% A 169 MET H 1.0 1.7 4.1 53 21 A 169 MET H A 167 LEU HD1% 1.0 1.7 4.1 54 21 A 169 MET H A 50 VAL HG2% 1.0 1.7 4.1 55 22 A 71 ARG HG2 A 66 TYR HDx 1.0 1.7 3.8 56 22 A 127 ILE HD1% A 66 TYR HDx 1.0 1.7 3.8 57 22 A 115 VAL HGx% A 66 TYR HDy 1.0 1.7 3.8 58 22 A 117 ILE HG2% A 66 TYR HDy 1.0 1.7 3.8 59 22 A 65 LEU HD2% A 66 TYR HDx 1.0 1.7 3.8 60 22 A 65 LEU HD2% A 66 TYR HDy 1.0 1.7 3.8 61 22 A 71 ARG HG3 A 66 TYR HDx 1.0 1.7 3.8 62 22 A 127 ILE HD1% A 66 TYR HDy 1.0 1.7 3.8 63 22 A 115 VAL HGx% A 66 TYR HDx 1.0 1.7 3.8 64 22 A 71 ARG HG2 A 66 TYR HDy 1.0 1.7 3.8 65 22 A 71 ARG HG3 A 66 TYR HDy 1.0 1.7 3.8 66 22 A 117 ILE HG2% A 66 TYR HDx 1.0 1.7 3.8 67 23 A 184 ILE HD1% A 183 ILE HG12 1.0 1.7 3.5 68 23 A 179 LEU HG A 184 ILE HD1% 1.0 1.7 3.5 69 24 A 134 PHE HB2 A 136 GLU HB3 1.0 1.7 6.0 70 24 A 134 PHE HB2 A 135 PRO HG2 1.0 1.7 6.0 71 25 A 206 HIS H A 207 ARG HA 1.0 1.7 4.8 72 25 A 205 ALA HA A 206 HIS H 1.0 1.7 4.8 73 26 A 136 GLU H A 137 TYR H 1.0 1.7 4.1 74 26 A 134 PHE HDy A 137 TYR H 1.0 1.7 4.1 75 26 A 134 PHE HDx A 137 TYR H 1.0 1.7 4.1 76 27 A 116 TYR H A 127 ILE HA 1.0 1.7 5.3 77 27 A 116 TYR H A 117 ILE HA 1.0 1.7 5.3 78 28 A 203 ILE HA A 60 LYS HG2 1.0 1.7 3.8 79 28 A 60 LYS HG2 A 60 LYS HE3 1.0 1.7 3.8 80 29 A 184 ILE HD1% A 180 SER H 1.0 1.7 3.8 81 29 A 183 ILE HD1% A 180 SER H 1.0 1.7 3.8 82 30 A 128 SER H A 127 ILE HG13 1.0 1.8 4.0 83 30 A 128 SER H A 126 ILE HG13 1.0 1.8 4.0 84 31 A 157 PRO HD3 A 156 SER HA 1.0 1.7 5.3 85 31 A 124 MET HA A 157 PRO HD3 1.0 1.7 5.3 86 32 A 147 TYR H A 176 ARG H 1.0 1.7 4.9 87 32 A 146 GLY H A 147 TYR H 1.0 1.7 4.9 88 33 A 153 PHE HB2 A 153 PHE H 1.0 1.8 5.4 89 33 A 153 PHE HB2 A 127 ILE H 1.0 1.8 5.4 90 34 A 158 MET H A 157 PRO HG2 1.0 1.7 3.6 91 34 A 58 PRO HG2 A 158 MET H 1.0 1.7 3.6 92 34 A 158 MET H A 58 PRO HG3 1.0 1.7 3.6 93 35 A 33 ILE HD1% A 197 LEU HD2% 1.0 1.7 4.9 94 35 A 33 ILE HD1% A 193 VAL HG2% 1.0 1.7 4.9 95 36 A 115 VAL H A 113 ASP H 1.0 1.8 6.0 96 36 A 95 HIS H A 113 ASP H 1.0 1.8 6.0 97 37 A 98 THR HG2% A 98 THR HB 1.0 1.7 6.0 98 37 A 98 THR HG2% A 98 THR HA 1.0 1.7 6.0 99 38 A 168 VAL HGx% A 18 ASN HBy 1.0 1.7 5.3 100 38 A 14 VAL HG2% A 18 ASN HBy 1.0 1.7 5.3 101 39 A 114 LEU HB3 A 114 LEU HD1% 1.0 1.7 3.9 102 39 A 87 ILE HG12 A 114 LEU HD1% 1.0 1.7 3.9 103 40 A 12 GLN H A 12 GLN HB2 1.0 1.7 4.1 104 40 A 12 GLN H A 9 GLN HB2 1.0 1.7 4.1 105 40 A 12 GLN H A 9 GLN HB3 1.0 1.7 4.1 106 41 A 203 ILE HG2% A 200 LYS HA 1.0 1.7 4.6 107 41 A 203 ILE HG2% A 55 PRO HD2 1.0 1.7 4.6 108 42 A 91 THR HG2% A 92 PHE H 1.0 1.7 3.9 109 42 A 87 ILE HG12 A 92 PHE H 1.0 1.7 3.9 110 43 A 192 LEU HB2 A 193 VAL HB 1.0 1.7 6.0 111 43 A 192 LEU HB2 A 35 VAL HB 1.0 1.7 6.0 112 44 A 154 VAL HG2% A 18 ASN HBy 1.0 1.7 5.3 113 44 A 154 VAL HG1% A 18 ASN HBy 1.0 1.7 5.3 114 45 A 16 GLY H A 16 GLY HA3 1.0 1.7 4.3 115 45 A 16 GLY H A 16 GLY HA2 1.0 1.7 4.3 116 45 A 16 GLY H A 15 LEU HA 1.0 1.7 4.3 117 45 A 16 GLY H A 13 GLU HA 1.0 1.7 4.3 118 46 A 72 ILE HD1% A 81 TYR HB2 1.0 1.7 5.5 119 46 A 72 ILE HG2% A 81 TYR HB3 1.0 1.7 5.5 120 46 A 72 ILE HD1% A 81 TYR HB3 1.0 1.7 5.5 121 46 A 72 ILE HG2% A 81 TYR HB2 1.0 1.7 5.5 122 47 A 199 ALA HB% A 203 ILE H 1.0 1.8 4.3 123 47 A 54 ILE HG2% A 203 ILE H 1.0 1.8 4.3 124 48 A 19 ARG H A 17 TYR H 1.0 1.8 3.9 125 48 A 16 GLY H A 17 TYR H 1.0 1.8 3.9 126 49 A 173 THR H A 47 LEU HD2% 1.0 1.7 4.5 127 49 A 173 THR H A 47 LEU HD1% 1.0 1.7 4.5 128 50 A 153 PHE HA A 154 VAL HG1% 1.0 1.7 5.5 129 50 A 154 VAL HG1% A 126 ILE HA 1.0 1.7 5.5 130 51 A 35 VAL H A 35 VAL HA 1.0 1.8 4.2 131 51 A 35 VAL H A 34 THR HA 1.0 1.8 4.2 132 52 A 203 ILE H A 202 GLY HA2 1.0 1.8 4.6 133 52 A 200 LYS HA A 203 ILE H 1.0 1.8 4.6 134 53 A 196 ILE HG2% A 199 ALA H 1.0 1.7 3.8 135 53 A 196 ILE HD1% A 199 ALA H 1.0 1.7 3.8 136 54 A 144 ILE H A 146 GLY H 1.0 1.7 5.5 137 54 A 144 ILE H A 145 ARG H 1.0 1.7 5.5 138 55 A 106 ILE HA A 179 LEU HD2% 1.0 1.7 4.5 139 55 A 106 ILE HD1% A 106 ILE HA 1.0 1.7 4.5 140 56 A 167 LEU HA A 156 SER H 1.0 1.7 3.8 141 56 A 156 SER H A 156 SER HA 1.0 1.7 3.8 142 57 A 200 LYS HE3 A 200 LYS HA 1.0 1.7 6.0 143 57 A 199 ALA HA A 200 LYS HA 1.0 1.7 6.0 144 58 A 183 ILE HA A 184 ILE HD1% 1.0 1.7 4.3 145 58 A 180 SER HB2 A 184 ILE HD1% 1.0 1.7 4.3 146 59 A 184 ILE HD1% A 184 ILE HG2% 1.0 1.8 3.3 147 59 A 184 ILE HD1% A 184 ILE HG12 1.0 1.8 3.3 148 60 A 199 ALA HB% A 195 PHE HB3 1.0 1.7 6.0 149 60 A 196 ILE HD1% A 195 PHE HB3 1.0 1.7 6.0 150 61 A 116 TYR HA A 117 ILE HB 1.0 1.7 5.9 151 61 A 91 THR HG2% A 116 TYR HA 1.0 1.7 5.9 152 62 A 134 PHE HEy A 84 VAL HG1% 1.0 1.7 4.8 153 62 A 134 PHE HEx A 84 VAL HG1% 1.0 1.7 4.8 154 62 A 84 VAL HG1% A 85 HIS H 1.0 1.7 4.8 155 63 A 176 ARG HA A 176 ARG H 1.0 1.8 4.0 156 63 A 176 ARG H A 146 GLY HA2 1.0 1.8 4.0 157 64 A 196 ILE HD1% A 167 LEU HD1% 1.0 1.8 2.9 158 64 A 196 ILE HD1% A 50 VAL HG2% 1.0 1.8 2.9 159 65 A 103 VAL HA A 103 VAL HG2% 1.0 1.7 5.5 160 65 A 103 VAL HG1% A 103 VAL HA 1.0 1.7 5.5 161 66 A 184 ILE H A 184 ILE HD1% 1.0 1.7 3.8 162 66 A 184 ILE H A 183 ILE HD1% 1.0 1.7 3.8 163 67 A 13 GLU H A 15 LEU H 1.0 1.7 3.6 164 67 A 14 VAL H A 13 GLU H 1.0 1.7 3.6 165 68 A 194 ASN HA A 194 ASN H 1.0 1.7 3.9 166 68 A 194 ASN H A 191 ASN HA 1.0 1.7 3.9 167 69 A 201 ASP H A 199 ALA H 1.0 1.7 4.8 168 69 A 201 ASP H A 198 ASN H 1.0 1.7 4.8 169 70 A 129 SER H A 152 GLY HAx 1.0 1.7 4.9 170 70 A 129 SER H A 128 SER HB3 1.0 1.7 4.9 171 71 A 15 LEU HD1% A 18 ASN HBy 1.0 1.7 4.9 172 71 A 15 LEU HD1% A 12 GLN HG2 1.0 1.7 4.9 173 71 A 12 GLN HG3 A 15 LEU HD1% 1.0 1.7 4.9 174 72 A 197 LEU H A 196 ILE H 1.0 1.7 4.5 175 72 A 195 PHE H A 196 ILE H 1.0 1.7 4.5 176 73 A 6 ILE HD1% A 3 PHE HEy 1.0 1.7 3.5 177 73 A 3 PHE HEy A 114 LEU HD2% 1.0 1.7 3.5 178 73 A 3 PHE HEx A 114 LEU HD2% 1.0 1.7 3.5 179 73 A 6 ILE HD1% A 3 PHE HEx 1.0 1.7 3.5 180 74 A 200 LYS H A 197 LEU HD2% 1.0 1.7 3.9 181 74 A 196 ILE HD1% A 200 LYS H 1.0 1.7 3.9 182 75 A 197 LEU HG A 197 LEU HD2% 1.0 1.7 5.0 183 75 A 197 LEU HD1% A 197 LEU HG 1.0 1.7 5.0 184 76 A 105 SER H A 103 VAL HG2% 1.0 1.7 4.8 185 76 A 103 VAL HG1% A 105 SER H 1.0 1.7 4.8 186 77 A 168 VAL HGx% A 167 LEU H 1.0 1.7 4.2 187 77 A 167 LEU H A 167 LEU HD2% 1.0 1.7 4.2 188 77 A 167 LEU H A 167 LEU HD1% 1.0 1.7 4.2 189 78 A 117 ILE H A 117 ILE HB 1.0 1.8 4.3 190 78 A 91 THR HG2% A 117 ILE H 1.0 1.8 4.3 191 79 A 7 ALA HB% A 11 ALA H 1.0 1.7 3.7 192 79 A 6 ILE HD1% A 11 ALA H 1.0 1.7 3.7 193 80 A 206 HIS H A 203 ILE H 1.0 1.7 5.2 194 80 A 201 ASP H A 203 ILE H 1.0 1.7 5.2 195 81 A 184 ILE H A 183 ILE HG2% 1.0 1.7 4.5 196 81 A 183 ILE H A 183 ILE HG2% 1.0 1.7 4.5 197 82 A 186 LYS H A 186 LYS HA 1.0 1.7 3.6 198 82 A 186 LYS H A 182 SER HA 1.0 1.7 3.6 199 83 A 153 PHE HB3 A 167 LEU HD2% 1.0 1.7 4.5 200 83 A 153 PHE HB3 A 127 ILE HG2% 1.0 1.7 4.5 201 83 A 153 PHE HB3 A 126 ILE HG2% 1.0 1.7 4.5 202 84 A 189 PRO HA A 192 LEU HG 1.0 1.7 6.0 203 84 A 189 PRO HA A 189 PRO HG3 1.0 1.7 6.0 204 85 A 167 LEU HD2% A 65 LEU HB3 1.0 1.7 4.2 205 85 A 167 LEU HD2% A 61 LEU HB3 1.0 1.7 4.2 206 86 A 134 PHE HEy A 85 HIS HB2 1.0 1.7 5.6 207 86 A 134 PHE HEx A 85 HIS HB2 1.0 1.7 5.6 208 86 A 85 HIS H A 85 HIS HB2 1.0 1.7 5.6 209 87 A 34 THR HG2% A 34 THR HA 1.0 1.7 5.9 210 87 A 34 THR HA A 28 LYS HG2 1.0 1.7 5.9 211 88 A 187 THR HG2% A 179 LEU HD2% 1.0 1.8 3.3 212 88 A 106 ILE HD1% A 187 THR HG2% 1.0 1.8 3.3 213 89 A 176 ARG H A 175 MET H 1.0 1.7 4.6 214 89 A 147 TYR H A 176 ARG H 1.0 1.7 4.6 215 90 A 200 LYS HA A 200 LYS HB3 1.0 1.7 5.8 216 90 A 200 LYS HB3 A 55 PRO HD2 1.0 1.7 5.8 217 91 A 72 ILE HG2% A 75 ASP H 1.0 1.7 4.5 218 91 A 73 THR H A 72 ILE HG2% 1.0 1.7 4.5 219 92 A 72 ILE HG12 A 72 ILE HG2% 1.0 1.7 4.2 220 92 A 72 ILE HD1% A 72 ILE HG12 1.0 1.7 4.2 221 93 A 115 VAL H A 94 CYS H 1.0 1.7 5.2 222 93 A 95 HIS H A 94 CYS H 1.0 1.7 5.2 223 94 A 154 VAL H A 167 LEU HD1% 1.0 1.7 4.9 224 94 A 154 VAL H A 126 ILE HG2% 1.0 1.7 4.9 225 95 A 54 ILE HD1% A 196 ILE HG2% 1.0 1.8 4.2 226 95 A 196 ILE HG2% A 33 ILE HG2% 1.0 1.8 4.2 227 96 A 16 GLY H A 15 LEU H 1.0 1.7 4.2 228 96 A 16 GLY H A 14 VAL H 1.0 1.7 4.2 229 97 A 3 PHE HEy A 114 LEU HD1% 1.0 1.7 3.9 230 97 A 132 VAL HG1% A 3 PHE HEy 1.0 1.7 3.9 231 97 A 132 VAL HG1% A 3 PHE HEx 1.0 1.7 3.9 232 97 A 3 PHE HEx A 114 LEU HD1% 1.0 1.7 3.9 233 98 A 132 VAL HG2% A 114 LEU HD1% 1.0 1.7 3.9 234 98 A 114 LEU HG A 114 LEU HD1% 1.0 1.7 3.9 235 99 A 80 VAL HA A 80 VAL HG2% 1.0 1.7 4.8 236 99 A 80 VAL HA A 80 VAL HG1% 1.0 1.7 4.8 237 100 A 124 MET H A 157 PRO HD2 1.0 1.7 4.3 238 100 A 124 MET H A 122 GLY HAx 1.0 1.7 4.3 239 101 A 199 ALA HB% A 197 LEU H 1.0 1.8 4.5 240 101 A 196 ILE HD1% A 197 LEU H 1.0 1.8 4.5 241 102 A 167 LEU HG A 167 LEU HD2% 1.0 1.7 3.9 242 102 A 167 LEU HG A 167 LEU HD1% 1.0 1.7 3.9 243 103 A 205 ALA H A 206 HIS HB2 1.0 1.8 4.5 244 103 A 202 GLY HA3 A 205 ALA H 1.0 1.8 4.5 245 104 A 188 MET HA A 190 SER H 1.0 1.7 4.9 246 104 A 186 LYS HA A 190 SER H 1.0 1.7 4.9 247 105 A 179 LEU H A 179 LEU HG 1.0 1.7 3.7 248 105 A 179 LEU H A 178 LYS HD3 1.0 1.7 3.7 249 106 A 151 CYS H A 152 GLY H 1.0 1.7 5.6 250 106 A 129 SER H A 152 GLY H 1.0 1.7 5.6 251 107 A 166 LYS H A 158 MET H 1.0 1.7 4.8 252 107 A 159 GLU H A 158 MET H 1.0 1.7 4.8 253 108 A 65 LEU HD1% A 65 LEU HG 1.0 1.7 4.5 254 108 A 65 LEU HD1% A 65 LEU HB2 1.0 1.7 4.5 255 108 A 65 LEU HD1% A 65 LEU HB3 1.0 1.7 4.5 256 109 A 112 ILE H A 145 ARG HD2 1.0 1.8 5.6 257 109 A 112 ILE H A 131 SER HB2 1.0 1.8 5.6 258 110 A 168 VAL HGx% A 169 MET HA 1.0 1.7 5.0 259 110 A 169 MET HA A 167 LEU HD1% 1.0 1.7 5.0 260 111 A 159 GLU H A 160 GLU HG3 1.0 1.7 4.3 261 111 A 159 GLU H A 159 GLU HG3 1.0 1.7 4.3 262 112 A 136 GLU H A 136 GLU HB3 1.0 1.7 5.2 263 112 A 134 PHE HDy A 136 GLU HB3 1.0 1.7 5.2 264 112 A 134 PHE HDx A 136 GLU HB3 1.0 1.7 5.2 265 113 A 56 GLU H A 56 GLU HB3 1.0 1.7 3.9 266 113 A 56 GLU H A 55 PRO HB3 1.0 1.7 3.9 267 114 A 213 GLY H A 212 ARG H 1.0 1.7 5.6 268 114 A 211 ARG H A 213 GLY H 1.0 1.7 5.6 269 114 A 211 ARG H A 212 ARG H 1.0 1.7 5.6 270 115 A 154 VAL HG2% A 18 ASN HBx 1.0 1.8 5.4 271 115 A 154 VAL HG1% A 18 ASN HBx 1.0 1.8 5.4 272 116 A 187 THR HB A 188 MET H 1.0 1.7 4.2 273 116 A 188 MET H A 186 LYS HA 1.0 1.7 4.2 274 117 A 168 VAL HGx% A 154 VAL HG2% 1.0 1.7 2.4 275 117 A 154 VAL HG2% A 167 LEU HD1% 1.0 1.7 2.4 276 117 A 154 VAL HG2% A 126 ILE HG2% 1.0 1.7 2.4 277 118 A 185 GLU HA A 186 LYS H 1.0 1.7 4.2 278 118 A 183 ILE HA A 186 LYS H 1.0 1.7 4.2 279 119 A 126 ILE HG2% A 155 CYS HBy 1.0 1.7 5.6 280 119 A 61 LEU HD1% A 155 CYS HBy 1.0 1.7 5.6 281 119 A 167 LEU HD2% A 155 CYS HBy 1.0 1.7 5.6 282 120 A 184 ILE HG2% A 184 ILE HB 1.0 1.7 4.3 283 120 A 184 ILE HG12 A 184 ILE HB 1.0 1.7 4.3 284 121 A 132 VAL HB A 133 ASP HA 1.0 1.7 6.0 285 121 A 132 VAL HB A 132 VAL HA 1.0 1.7 6.0 286 122 A 196 ILE HG2% A 197 LEU HD2% 1.0 1.7 2.7 287 122 A 196 ILE HD1% A 196 ILE HG2% 1.0 1.7 2.7 288 123 A 126 ILE H A 127 ILE HA 1.0 1.7 5.2 289 123 A 126 ILE H A 117 ILE HA 1.0 1.7 5.2 290 124 A 30 SER H A 29 THR HG2% 1.0 1.7 3.9 291 124 A 30 SER H A 28 LYS HG3 1.0 1.7 3.9 292 125 A 183 ILE HA A 183 ILE H 1.0 1.7 3.6 293 125 A 183 ILE H A 182 SER HB2 1.0 1.7 3.6 294 126 A 174 GLU H A 175 MET H 1.0 1.8 5.3 295 126 A 174 GLU H A 147 TYR H 1.0 1.8 5.3 296 127 A 213 GLY H A 214 PHE H 1.0 1.8 4.9 297 127 A 211 ARG H A 214 PHE H 1.0 1.8 4.9 298 128 A 134 PHE HEy A 84 VAL H 1.0 1.7 4.5 299 128 A 134 PHE HEx A 84 VAL H 1.0 1.7 4.5 300 128 A 85 HIS H A 84 VAL H 1.0 1.7 4.5 301 129 A 155 CYS HBx A 167 LEU HD2% 1.0 1.7 5.5 302 129 A 155 CYS HBx A 126 ILE HG2% 1.0 1.7 5.5 303 129 A 155 CYS HBx A 61 LEU HD1% 1.0 1.7 5.5 304 130 A 133 ASP H A 133 ASP HA 1.0 1.7 3.5 305 130 A 133 ASP H A 132 VAL HA 1.0 1.7 3.5 306 131 A 21 THR HG2% A 21 THR HB 1.0 1.7 4.8 307 131 A 21 THR HG2% A 21 THR HA 1.0 1.7 4.8 308 132 A 114 LEU HD2% A 3 PHE HDy 1.0 1.8 4.3 309 132 A 6 ILE HD1% A 3 PHE HDy 1.0 1.8 4.3 310 132 A 114 LEU HD2% A 3 PHE HDx 1.0 1.8 4.3 311 132 A 6 ILE HD1% A 3 PHE HDx 1.0 1.8 4.3 312 133 A 197 LEU HD2% A 197 LEU H 1.0 1.7 3.5 313 133 A 197 LEU HD1% A 197 LEU H 1.0 1.7 3.5 314 133 A 197 LEU H A 193 VAL HG2% 1.0 1.7 3.5 315 134 A 73 THR HG2% A 72 ILE HG2% 1.0 1.7 3.9 316 134 A 72 ILE HG13 A 72 ILE HG2% 1.0 1.7 3.9 317 135 A 193 VAL HB A 193 VAL HG2% 1.0 1.8 4.2 318 135 A 193 VAL HB A 193 VAL HG1% 1.0 1.8 4.2 319 136 A 171 VAL HG1% A 192 LEU HG 1.0 1.7 4.2 320 136 A 35 VAL HGy% A 192 LEU HG 1.0 1.7 4.2 321 137 A 155 CYS H A 125 ASN HB2 1.0 1.7 5.1 322 137 A 155 CYS H A 124 MET HG3 1.0 1.7 5.1 323 138 A 154 VAL HG2% A 154 VAL H 1.0 1.7 3.9 324 138 A 154 VAL H A 154 VAL HG1% 1.0 1.7 3.9 325 139 A 192 LEU HD1% A 171 VAL HG2% 1.0 1.7 4.1 326 139 A 192 LEU HD1% A 50 VAL HG2% 1.0 1.7 4.1 327 140 A 169 MET HA A 168 VAL HGy% 1.0 1.7 5.9 328 140 A 167 LEU HA A 168 VAL HGy% 1.0 1.7 5.9 329 141 A 191 ASN H A 191 ASN HA 1.0 1.7 3.9 330 141 A 191 ASN H A 187 THR HA 1.0 1.7 3.9 331 142 A 197 LEU HD1% A 194 ASN HB3 1.0 1.8 4.3 332 142 A 76 LYS HE3 A 197 LEU HD1% 1.0 1.8 4.3 333 143 A 183 ILE HG2% A 182 SER HB3 1.0 1.8 4.3 334 143 A 183 ILE HG2% A 182 SER HB2 1.0 1.8 4.3 335 143 A 180 SER HB2 A 183 ILE HG2% 1.0 1.8 4.3 336 143 A 180 SER HB3 A 183 ILE HG2% 1.0 1.8 4.3 337 143 A 183 ILE HA A 183 ILE HG2% 1.0 1.8 4.3 338 144 A 183 ILE HB A 183 ILE HG2% 1.0 1.7 3.9 339 144 A 183 ILE HB A 183 ILE HD1% 1.0 1.7 3.9 340 145 A 169 MET HG2 A 169 MET H 1.0 1.7 4.6 341 145 A 169 MET HG3 A 169 MET H 1.0 1.7 4.6 342 145 A 51 GLU HG3 A 169 MET H 1.0 1.7 4.6 343 146 A 155 CYS H A 156 SER HA 1.0 1.7 4.8 344 146 A 155 CYS H A 124 MET HA 1.0 1.7 4.8 345 147 A 154 VAL HG2% A 169 MET HA 1.0 1.7 5.5 346 147 A 167 LEU HA A 154 VAL HG2% 1.0 1.7 5.5 347 147 A 154 VAL HG2% A 155 CYS HA 1.0 1.7 5.5 348 148 A 12 GLN H A 14 VAL H 1.0 1.7 4.2 349 148 A 12 GLN H A 13 GLU H 1.0 1.7 4.2 350 149 A 177 GLY H A 176 ARG HB2 1.0 1.7 6.0 351 149 A 176 ARG H A 176 ARG HB2 1.0 1.7 6.0 352 150 A 167 LEU HD2% A 167 LEU HB2 1.0 1.7 4.9 353 150 A 61 LEU HD1% A 167 LEU HB2 1.0 1.7 4.9 354 151 A 65 LEU HA A 65 LEU H 1.0 1.8 4.2 355 151 A 65 LEU H A 64 PHE HA 1.0 1.8 4.2 356 152 A 170 PHE HA A 169 MET H 1.0 1.7 5.7 357 152 A 48 TYR H A 170 PHE HA 1.0 1.7 5.7 358 153 A 124 MET HB2 A 156 SER H 1.0 1.7 4.4 359 153 A 156 SER H A 58 PRO HB3 1.0 1.7 4.4 360 154 A 187 THR H A 185 GLU HB2 1.0 1.8 4.7 361 154 A 187 THR H A 184 ILE HB 1.0 1.8 4.7 362 155 A 184 ILE H A 184 ILE HG2% 1.0 1.7 3.8 363 155 A 184 ILE H A 184 ILE HG12 1.0 1.7 3.8 364 156 A 198 ASN HB2 A 199 ALA H 1.0 1.7 6.0 365 156 A 198 ASN H A 198 ASN HB2 1.0 1.7 6.0 366 157 A 203 ILE HD1% A 202 GLY HA2 1.0 1.7 5.5 367 157 A 203 ILE HD1% A 200 LYS HA 1.0 1.7 5.5 368 158 A 207 ARG HD2 A 207 ARG HA 1.0 1.7 5.2 369 158 A 206 HIS HB3 A 207 ARG HA 1.0 1.7 5.2 370 159 A 193 VAL H A 192 LEU H 1.0 1.8 4.3 371 159 A 191 ASN H A 192 LEU H 1.0 1.8 4.3 372 160 A 54 ILE HD1% A 200 LYS HA 1.0 1.7 4.3 373 160 A 54 ILE HD1% A 55 PRO HD2 1.0 1.7 4.3 374 161 A 82 ASN HA A 83 MET H 1.0 1.7 5.7 375 161 A 82 ASN HA A 82 ASN H 1.0 1.7 5.7 376 162 A 16 GLY H A 15 LEU HA 1.0 1.7 3.6 377 162 A 16 GLY H A 13 GLU HA 1.0 1.7 3.6 378 163 A 184 ILE HG2% A 184 ILE HG13 1.0 1.7 3.8 379 163 A 184 ILE HG12 A 184 ILE HG13 1.0 1.7 3.8 380 164 A 65 LEU HD1% A 66 TYR HB2 1.0 1.7 5.9 381 164 A 64 PHE HB2 A 65 LEU HD1% 1.0 1.7 5.9 382 164 A 64 PHE HB3 A 65 LEU HD1% 1.0 1.7 5.9 383 165 A 65 LEU HD2% A 65 LEU HG 1.0 1.8 4.3 384 165 A 65 LEU HD2% A 65 LEU HB2 1.0 1.8 4.3 385 165 A 65 LEU HB3 A 65 LEU HD2% 1.0 1.8 4.3 386 166 A 103 VAL HB A 103 VAL HG2% 1.0 1.7 6.0 387 166 A 103 VAL HG1% A 103 VAL HB 1.0 1.7 6.0 388 167 A 174 GLU H A 147 TYR H 1.0 1.7 5.2 389 167 A 147 TYR H A 148 ASN H 1.0 1.7 5.2 390 168 A 68 THR H A 67 GLN H 1.0 1.8 3.9 391 168 A 66 TYR H A 67 GLN H 1.0 1.8 3.9 392 169 A 198 ASN H A 197 LEU HD2% 1.0 1.7 3.8 393 169 A 197 LEU HD1% A 198 ASN H 1.0 1.7 3.8 394 170 A 212 ARG HA A 212 ARG HG3 1.0 1.7 5.5 395 170 A 212 ARG HA A 211 ARG HG3 1.0 1.7 5.5 396 171 A 134 PHE HEy A 93 ILE HD1% 1.0 1.7 4.2 397 171 A 134 PHE HEx A 93 ILE HD1% 1.0 1.7 4.2 398 171 A 93 ILE HD1% A 85 HIS H 1.0 1.7 4.2 399 172 A 102 ALA HB% A 106 ILE H 1.0 1.8 5.6 400 172 A 102 ALA HB% A 105 SER H 1.0 1.8 5.6 401 173 A 196 ILE HA A 197 LEU H 1.0 1.7 4.9 402 173 A 193 VAL HA A 197 LEU H 1.0 1.7 4.9 403 174 A 104 GLY H A 103 VAL HG2% 1.0 1.8 4.7 404 174 A 104 GLY H A 103 VAL HG1% 1.0 1.8 4.7 405 175 A 213 GLY H A 212 ARG HA 1.0 1.8 5.7 406 175 A 211 ARG H A 212 ARG HA 1.0 1.8 5.7 407 176 A 204 LYS H A 202 GLY HA2 1.0 1.7 5.5 408 176 A 200 LYS HA A 204 LYS H 1.0 1.7 5.5 409 177 A 54 ILE HG2% A 61 LEU HD2% 1.0 1.7 3.6 410 177 A 54 ILE HG2% A 61 LEU HD1% 1.0 1.7 3.6 411 178 A 154 VAL HG2% A 168 VAL HGy% 1.0 1.7 4.2 412 178 A 154 VAL HG1% A 168 VAL HGy% 1.0 1.7 4.2 413 179 A 144 ILE HG2% A 145 ARG H 1.0 1.7 5.2 414 179 A 144 ILE HG2% A 107 SER H 1.0 1.7 5.2 415 180 A 73 THR H A 72 ILE HD1% 1.0 1.7 4.5 416 180 A 72 ILE H A 72 ILE HD1% 1.0 1.7 4.5 417 181 A 183 ILE H A 184 ILE HD1% 1.0 1.7 3.5 418 181 A 183 ILE H A 183 ILE HD1% 1.0 1.7 3.5 419 182 A 196 ILE HD1% A 167 LEU HG 1.0 1.7 4.6 420 182 A 167 LEU HG A 61 LEU HD1% 1.0 1.7 4.6 421 183 A 192 LEU HG A 192 LEU HD2% 1.0 1.7 5.2 422 183 A 192 LEU HD1% A 192 LEU HG 1.0 1.7 5.2 423 184 A 126 ILE HD1% A 120 TYR HB2 1.0 1.7 5.6 424 184 A 126 ILE HD1% A 118 LYS HE3 1.0 1.7 5.6 425 185 A 201 ASP H A 198 ASN H 1.0 1.7 4.9 426 185 A 198 ASN H A 196 ILE H 1.0 1.7 4.9 427 186 A 72 ILE HA A 72 ILE HG2% 1.0 1.7 4.2 428 186 A 72 ILE HA A 72 ILE HD1% 1.0 1.7 4.2 429 187 A 212 ARG H A 212 ARG HG2 1.0 1.7 5.3 430 187 A 212 ARG H A 211 ARG HG3 1.0 1.7 5.3 431 188 A 132 VAL HG1% A 3 PHE HZ 1.0 1.8 4.3 432 188 A 114 LEU HD1% A 3 PHE HZ 1.0 1.8 4.3 433 189 A 170 PHE H A 170 PHE HB2 1.0 1.7 4.6 434 189 A 170 PHE H A 169 MET HB3 1.0 1.7 4.6 435 190 A 200 LYS HA A 200 LYS HD2 1.0 1.7 4.8 436 190 A 200 LYS HD2 A 55 PRO HD2 1.0 1.7 4.8 437 191 A 143 TYR H A 144 ILE HA 1.0 1.7 4.5 438 191 A 143 TYR H A 141 SER HA 1.0 1.7 4.5 439 192 A 191 ASN H A 188 MET H 1.0 1.7 4.5 440 192 A 187 THR H A 188 MET H 1.0 1.7 4.5 441 193 A 202 GLY H A 202 GLY HA2 1.0 1.7 4.6 442 193 A 202 GLY H A 200 LYS HA 1.0 1.7 4.6 443 194 A 183 ILE HA A 186 LYS HG3 1.0 1.7 4.9 444 194 A 186 LYS HG3 A 182 SER HB3 1.0 1.7 4.9 445 195 A 72 ILE HG13 A 72 ILE HG2% 1.0 1.7 4.2 446 195 A 72 ILE HG13 A 72 ILE HD1% 1.0 1.7 4.2 447 196 A 200 LYS HD3 A 200 LYS HE2 1.0 1.7 6.0 448 196 A 200 LYS HE2 A 32 LYS HD3 1.0 1.7 6.0 449 197 A 150 PRO HB2 A 72 ILE HG2% 1.0 1.7 5.0 450 197 A 72 ILE HG2% A 81 TYR HB2 1.0 1.7 5.0 451 198 A 180 SER HB2 A 184 ILE HD1% 1.0 1.7 3.8 452 198 A 180 SER HB2 A 183 ILE HD1% 1.0 1.7 3.8 453 199 A 14 VAL HG2% A 11 ALA HA 1.0 1.7 4.6 454 199 A 14 VAL HG1% A 11 ALA HA 1.0 1.7 4.6 455 200 A 173 THR H A 188 MET HE% 1.0 1.7 4.3 456 200 A 173 THR H A 174 GLU HB2 1.0 1.7 4.3 457 201 A 196 ILE HA A 196 ILE H 1.0 1.7 4.5 458 201 A 193 VAL HA A 196 ILE H 1.0 1.7 4.5 459 202 A 133 ASP H A 132 VAL H 1.0 1.8 5.0 460 202 A 112 ILE H A 132 VAL H 1.0 1.8 5.0 461 203 A 196 ILE HG2% A 193 VAL HA 1.0 1.7 3.9 462 203 A 35 VAL HGy% A 193 VAL HA 1.0 1.7 3.9 463 204 A 157 PRO HD3 A 157 PRO HG2 1.0 1.8 4.6 464 204 A 157 PRO HD3 A 58 PRO HG3 1.0 1.8 4.6 465 205 A 196 ILE HA A 196 ILE HD1% 1.0 1.7 4.5 466 205 A 196 ILE HD1% A 193 VAL HA 1.0 1.7 4.5 467 206 A 154 VAL HG2% A 154 VAL HB 1.0 1.7 4.1 468 206 A 154 VAL HG1% A 154 VAL HB 1.0 1.7 4.1 469 207 A 168 VAL HGx% A 166 LYS HG3 1.0 1.7 4.3 470 207 A 166 LYS HG3 A 53 ILE HD1% 1.0 1.7 4.3 471 208 A 165 SER HB3 A 165 SER H 1.0 1.7 4.9 472 208 A 165 SER H A 164 TYR HB3 1.0 1.7 4.9 473 209 A 126 ILE HD1% A 118 LYS HD2 1.0 1.7 4.9 474 209 A 15 LEU HB2 A 126 ILE HD1% 1.0 1.7 4.9 475 210 A 6 ILE HB A 114 LEU HD2% 1.0 1.7 3.9 476 210 A 6 ILE HD1% A 6 ILE HB 1.0 1.7 3.9 477 211 A 116 TYR H A 115 VAL H 1.0 1.7 5.5 478 211 A 115 VAL H A 114 LEU H 1.0 1.7 5.5 479 212 A 185 GLU HA A 187 THR H 1.0 1.7 4.2 480 212 A 183 ILE HA A 187 THR H 1.0 1.7 4.2 481 213 A 154 VAL HG2% A 153 PHE HA 1.0 1.7 5.5 482 213 A 154 VAL HG2% A 126 ILE HA 1.0 1.7 5.5 483 214 A 185 GLU HA A 185 GLU H 1.0 1.7 3.5 484 214 A 183 ILE HA A 185 GLU H 1.0 1.7 3.5 stop_ save_ save_CNS/XPLOR_distance_constraints_5 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_5 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 2 ASP O A 6 ILE N 1.0 2.4 3.3 2 2 A 2 ASP O A 6 ILE N 1.0 2.4 3.3 3 3 A 3 PHE O A 7 ALA N 1.0 2.4 3.3 4 4 A 3 PHE O A 7 ALA N 1.0 2.4 3.3 5 5 A 5 ALA O A 9 GLN N 1.0 2.4 3.3 6 6 A 5 ALA O A 9 GLN N 1.0 2.4 3.3 7 7 A 6 ILE O A 10 THR N 1.0 2.4 3.3 8 8 A 6 ILE O A 10 THR N 1.0 2.4 3.3 9 9 A 7 ALA O A 11 ALA N 1.0 2.4 3.3 10 10 A 7 ALA O A 11 ALA N 1.0 2.4 3.3 11 11 A 9 GLN O A 13 GLU N 1.0 2.4 3.3 12 12 A 9 GLN O A 13 GLU N 1.0 2.4 3.3 13 13 A 10 THR O A 14 VAL N 1.0 2.4 3.3 14 14 A 10 THR O A 14 VAL N 1.0 2.4 3.3 15 15 A 11 ALA O A 15 LEU N 1.0 2.4 3.3 16 16 A 11 ALA O A 15 LEU N 1.0 2.4 3.3 17 17 A 13 GLU O A 17 TYR N 1.0 2.4 3.3 18 18 A 13 GLU O A 17 TYR N 1.0 2.4 3.3 19 19 A 14 VAL O A 18 ASN N 1.0 2.4 3.3 20 20 A 14 VAL O A 18 ASN N 1.0 2.4 3.3 21 21 A 15 LEU O A 19 ARG N 1.0 2.4 3.3 22 22 A 15 LEU O A 19 ARG N 1.0 2.4 3.3 23 23 A 16 GLY O A 20 ASP N 1.0 2.4 3.3 24 24 A 16 GLY O A 20 ASP N 1.0 2.4 3.3 25 25 A 25 LYS O A 37 SER N 1.0 2.4 3.3 26 26 A 25 LYS O A 37 SER N 1.0 2.4 3.3 27 27 A 27 VAL N A 35 VAL O 1.0 2.4 3.3 28 28 A 27 VAL N A 35 VAL O 1.0 2.4 3.3 29 29 A 32 LYS O A 53 ILE N 1.0 2.4 3.3 30 30 A 32 LYS O A 53 ILE N 1.0 2.4 3.3 31 31 A 34 THR O A 51 GLU N 1.0 2.4 3.3 32 32 A 34 THR O A 51 GLU N 1.0 2.4 3.3 33 33 A 36 SER O A 49 ARG N 1.0 2.4 3.3 34 34 A 36 SER O A 49 ARG N 1.0 2.4 3.3 35 35 A 49 ARG O A 36 SER N 1.0 2.4 3.3 36 36 A 49 ARG O A 36 SER N 1.0 2.4 3.3 37 37 A 171 VAL O A 48 TYR N 1.0 2.4 3.3 38 38 A 171 VAL O A 48 TYR N 1.0 2.4 3.3 39 39 A 48 TYR O A 171 VAL N 1.0 2.4 3.3 40 40 A 48 TYR O A 171 VAL N 1.0 2.4 3.3 41 41 A 48 TYR O A 171 VAL N 1.0 2.4 3.3 42 42 A 48 TYR O A 171 VAL N 1.0 2.4 3.3 43 43 A 50 VAL O A 169 MET N 1.0 2.4 3.3 44 44 A 50 VAL O A 169 MET N 1.0 2.4 3.3 45 45 A 169 MET O A 50 VAL N 1.0 2.4 3.3 46 46 A 169 MET O A 50 VAL N 1.0 2.4 3.3 47 47 A 52 GLY O A 167 LEU N 1.0 2.4 3.3 48 48 A 52 GLY O A 167 LEU N 1.0 2.4 3.3 49 49 A 167 LEU O A 52 GLY N 1.0 2.4 3.3 50 50 A 167 LEU O A 52 GLY N 1.0 2.4 3.3 51 51 A 54 ILE O A 165 SER N 1.0 2.4 3.3 52 52 A 54 ILE O A 165 SER N 1.0 2.4 3.3 53 53 A 165 SER O A 54 ILE N 1.0 2.4 3.3 54 54 A 165 SER O A 54 ILE N 1.0 2.4 3.3 55 55 A 57 SER O A 61 LEU N 1.0 2.4 3.3 56 56 A 57 SER O A 61 LEU N 1.0 2.4 3.3 57 57 A 58 PRO O A 62 SER N 1.0 2.4 3.3 58 58 A 58 PRO O A 62 SER N 1.0 2.4 3.3 59 59 A 59 ALA O A 63 ASP N 1.0 2.4 3.3 60 60 A 59 ALA O A 63 ASP N 1.0 2.4 3.3 61 61 A 60 LYS O A 64 PHE N 1.0 2.4 3.3 62 62 A 60 LYS O A 64 PHE N 1.0 2.4 3.3 63 63 A 61 LEU O A 65 LEU N 1.0 2.4 3.3 64 64 A 61 LEU O A 65 LEU N 1.0 2.4 3.3 65 65 A 70 ASP O A 74 TRP N 1.0 2.4 3.3 66 66 A 70 ASP O A 74 TRP N 1.0 2.4 3.3 67 67 A 95 HIS O A 82 ASN N 1.0 2.4 3.3 68 68 A 95 HIS O A 82 ASN N 1.0 2.4 3.3 69 69 A 95 HIS O A 82 ASN N 1.0 2.4 3.3 70 70 A 84 VAL N A 93 ILE O 1.0 2.4 3.3 71 71 A 84 VAL N A 93 ILE O 1.0 2.4 3.3 72 72 A 117 ILE N A 90 ASP O 1.0 2.4 3.3 73 73 A 117 ILE N A 90 ASP O 1.0 2.4 3.3 74 74 A 92 PHE N A 115 VAL O 1.0 2.4 3.3 75 75 A 92 PHE N A 115 VAL O 1.0 2.4 3.3 76 76 A 115 VAL N A 92 PHE O 1.0 2.4 3.3 77 77 A 115 VAL N A 92 PHE O 1.0 2.4 3.3 78 78 A 113 ASP N A 94 CYS O 1.0 2.4 3.3 79 79 A 113 ASP N A 94 CYS O 1.0 2.4 3.3 80 80 A 94 CYS N A 113 ASP O 1.0 2.4 3.3 81 81 A 94 CYS N A 113 ASP O 1.0 2.4 3.3 82 82 A 96 THR N A 111 PHE O 1.0 2.4 3.3 83 83 A 96 THR N A 111 PHE O 1.0 2.4 3.3 84 84 A 111 PHE N A 96 THR O 1.0 2.4 3.3 85 85 A 111 PHE N A 96 THR O 1.0 2.4 3.3 86 86 A 109 ARG N A 98 THR O 1.0 2.4 3.3 87 87 A 109 ARG N A 98 THR O 1.0 2.4 3.3 88 88 A 98 THR N A 109 ARG O 1.0 2.4 3.3 89 89 A 98 THR N A 109 ARG O 1.0 2.4 3.3 90 90 A 110 ASP N A 144 ILE O 1.0 2.4 3.3 91 91 A 110 ASP N A 144 ILE O 1.0 2.4 3.3 92 92 A 146 GLY N A 110 ASP O 1.0 2.4 3.3 93 93 A 146 GLY N A 110 ASP O 1.0 2.4 3.3 94 94 A 132 VAL N A 112 ILE O 1.0 2.4 3.3 95 95 A 132 VAL N A 112 ILE O 1.0 2.4 3.3 96 96 A 114 LEU N A 130 LYS O 1.0 2.4 3.3 97 97 A 114 LEU N A 130 LYS O 1.0 2.4 3.3 98 98 A 130 LYS N A 114 LEU O 1.0 2.4 3.3 99 99 A 130 LYS N A 114 LEU O 1.0 2.4 3.3 100 100 A 128 SER N A 116 TYR O 1.0 2.4 3.3 101 101 A 128 SER N A 116 TYR O 1.0 2.4 3.3 102 102 A 116 TYR N A 128 SER O 1.0 2.4 3.3 103 103 A 116 TYR N A 128 SER O 1.0 2.4 3.3 104 104 A 118 LYS N A 126 ILE O 1.0 2.4 3.3 105 105 A 118 LYS N A 126 ILE O 1.0 2.4 3.3 106 106 A 126 ILE N A 118 LYS O 1.0 2.4 3.3 107 107 A 126 ILE N A 118 LYS O 1.0 2.4 3.3 108 108 A 127 ILE N A 153 PHE O 1.0 2.4 3.3 109 109 A 127 ILE N A 153 PHE O 1.0 2.4 3.3 110 110 A 153 PHE N A 127 ILE O 1.0 2.4 3.3 111 111 A 153 PHE N A 127 ILE O 1.0 2.4 3.3 112 112 A 151 CYS N A 129 SER O 1.0 2.4 3.3 113 113 A 151 CYS N A 129 SER O 1.0 2.4 3.3 114 114 A 129 SER N A 151 CYS O 1.0 2.4 3.3 115 115 A 129 SER N A 151 CYS O 1.0 2.4 3.3 116 116 A 174 GLU N A 147 TYR O 1.0 2.4 3.3 117 117 A 174 GLU N A 147 TYR O 1.0 2.4 3.3 118 118 A 152 GLY N A 170 PHE O 1.0 2.4 3.3 119 119 A 152 GLY N A 170 PHE O 1.0 2.4 3.3 120 120 A 170 PHE N A 152 GLY O 1.0 2.4 3.3 121 121 A 170 PHE N A 152 GLY O 1.0 2.4 3.3 122 122 A 168 VAL N A 154 VAL O 1.0 2.4 3.3 123 123 A 168 VAL N A 154 VAL O 1.0 2.4 3.3 124 124 A 154 VAL N A 168 VAL O 1.0 2.4 3.3 125 125 A 154 VAL N A 168 VAL O 1.0 2.4 3.3 126 126 A 156 SER N A 166 LYS O 1.0 2.4 3.3 127 127 A 156 SER N A 166 LYS O 1.0 2.4 3.3 128 128 A 166 LYS N A 156 SER O 1.0 2.4 3.3 129 129 A 166 LYS N A 156 SER O 1.0 2.4 3.3 130 130 A 180 SER O A 184 ILE N 1.0 2.4 3.3 131 131 A 180 SER O A 184 ILE N 1.0 2.4 3.3 132 132 A 181 PRO O A 185 GLU N 1.0 2.4 3.3 133 133 A 181 PRO O A 185 GLU N 1.0 2.4 3.3 134 134 A 183 ILE O A 187 THR N 1.0 2.4 3.3 135 135 A 183 ILE O A 187 THR N 1.0 2.4 3.3 136 136 A 184 ILE O A 188 MET N 1.0 2.4 3.3 137 137 A 184 ILE O A 188 MET N 1.0 2.4 3.3 138 138 A 187 THR O A 191 ASN N 1.0 2.4 3.3 139 139 A 187 THR O A 191 ASN N 1.0 2.4 3.3 140 140 A 188 MET O A 192 LEU N 1.0 2.4 3.3 141 141 A 188 MET O A 192 LEU N 1.0 2.4 3.3 142 142 A 191 ASN O A 195 PHE N 1.0 2.4 3.3 143 143 A 191 ASN O A 195 PHE N 1.0 2.4 3.3 144 144 A 192 LEU O A 196 ILE N 1.0 2.4 3.3 145 145 A 192 LEU O A 196 ILE N 1.0 2.4 3.3 146 146 A 193 VAL O A 197 LEU N 1.0 2.4 3.3 147 147 A 193 VAL O A 197 LEU N 1.0 2.4 3.3 148 148 A 194 ASN O A 198 ASN N 1.0 2.4 3.3 149 149 A 194 ASN O A 198 ASN N 1.0 2.4 3.3 150 150 A 195 PHE O A 199 ALA N 1.0 2.4 3.3 151 151 A 195 PHE O A 199 ALA N 1.0 2.4 3.3 152 152 A 196 ILE O A 200 LYS N 1.0 2.4 3.3 153 153 A 196 ILE O A 200 LYS N 1.0 2.4 3.3 154 154 A 197 LEU O A 201 ASP N 1.0 2.4 3.3 155 155 A 197 LEU O A 201 ASP N 1.0 2.4 3.3 156 156 A 198 ASN O A 202 GLY N 1.0 2.4 3.3 157 157 A 198 ASN O A 202 GLY N 1.0 2.4 3.3 158 158 A 199 ALA O A 203 ILE N 1.0 2.4 3.3 159 159 A 199 ALA O A 203 ILE N 1.0 2.4 3.3 160 160 A 203 ILE O A 207 ARG N 1.0 2.4 3.3 161 161 A 203 ILE O A 207 ARG N 1.0 2.4 3.3 stop_ save_ save_CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 2 ASP C A 3 PHE N A 3 PHE CA A 3 PHE C 1.0 -80.0 -30.12 PHI 2 2 A 3 PHE N A 3 PHE CA A 3 PHE C A 4 LYS N 1.0 -60.0 -10.08 PSI 3 3 A 3 PHE C A 4 LYS N A 4 LYS CA A 4 LYS C 1.0 -80.0 -31.48 PHI 4 4 A 4 LYS C A 5 ALA N A 5 ALA CA A 5 ALA C 1.0 -90.0 -36.28 PHI 5 5 A 7 ALA C A 8 GLN N A 8 GLN CA A 8 GLN C 1.0 -90.0 -38.50 PHI 6 6 A 11 ALA C A 12 GLN N A 12 GLN CA A 12 GLN C 1.0 -90.0 -39.80 PHI 7 7 A 15 LEU C A 16 GLY N A 16 GLY CA A 16 GLY C 1.0 -90.0 -38.76 PHI 8 8 A 20 ASP C A 21 THR N A 21 THR CA A 21 THR C 1.0 -150.0 -19.50 PHI 9 9 A 21 THR N A 21 THR CA A 21 THR C A 22 SER N 1.0 90.0 174.80 PSI 10 10 A 23 GLY C A 24 TRP N A 24 TRP CA A 24 TRP C 1.0 -120.0 -32.64 PHI 11 11 A 25 LYS N A 25 LYS CA A 25 LYS C A 26 VAL N 1.0 100.0 169.98 PSI 12 12 A 25 LYS C A 26 VAL N A 26 VAL CA A 26 VAL C 1.0 -120.0 -18.96 PHI 13 13 A 28 LYS N A 28 LYS CA A 28 LYS C A 29 THR N 1.0 110.0 179.80 PSI 14 14 A 28 LYS C A 29 THR N A 29 THR CA A 29 THR C 1.0 -150.0 -81.76 PHI 15 15 A 29 THR N A 29 THR CA A 29 THR C A 30 SER N 1.0 100.0 151.44 PSI 16 16 A 29 THR C A 30 SER N A 30 SER CA A 30 SER C 1.0 -150.0 -85.44 PHI 17 17 A 31 LYS N A 31 LYS CA A 31 LYS C A 32 LYS N 1.0 20.0 68.92 PSI 18 18 A 32 LYS C A 33 ILE N A 33 ILE CA A 33 ILE C 1.0 -150.0 -56.44 PHI 19 19 A 33 ILE N A 33 ILE CA A 33 ILE C A 34 THR N 1.0 100.0 168.52 PSI 20 20 A 34 THR N A 34 THR CA A 34 THR C A 35 VAL N 1.0 100.0 153.68 PSI 21 21 A 34 THR C A 35 VAL N A 35 VAL CA A 35 VAL C 1.0 -140.0 -77.20 PHI 22 22 A 37 SER C A 38 LYS N A 38 LYS CA A 38 LYS C 1.0 -180.0 -122.54 PHI 23 23 A 41 ARG N A 41 ARG CA A 41 ARG C A 42 LYS N 1.0 -40.0 12.84 PSI 24 24 A 43 PHE C A 44 HIS N A 44 HIS CA A 44 HIS C 1.0 -170.0 12.68 PHI 25 25 A 45 GLY C A 46 ASN N A 46 ASN CA A 46 ASN C 1.0 -160.0 -69.78 PHI 26 26 A 46 ASN N A 46 ASN CA A 46 ASN C A 47 LEU N 1.0 100.0 170.24 PSI 27 27 A 46 ASN C A 47 LEU N A 47 LEU CA A 47 LEU C 1.0 -150.0 -78.80 PHI 28 28 A 54 ILE C A 55 PRO N A 55 PRO CA A 55 PRO C 1.0 -170.0 -39.46 PHI 29 29 A 55 PRO C A 56 GLU N A 56 GLU CA A 56 GLU C 1.0 -180.0 -69.14 PHI 30 30 A 56 GLU C A 57 SER N A 57 SER CA A 57 SER C 1.0 -100.0 -47.88 PHI 31 31 A 57 SER N A 57 SER CA A 57 SER C A 58 PRO N 1.0 130.0 163.56 PSI 32 32 A 57 SER C A 58 PRO N A 58 PRO CA A 58 PRO C 1.0 -80.0 -30.16 PHI 33 33 A 58 PRO N A 58 PRO CA A 58 PRO C A 59 ALA N 1.0 -60.0 -10.04 PSI 34 34 A 58 PRO C A 59 ALA N A 59 ALA CA A 59 ALA C 1.0 -90.0 -39.58 PHI 35 35 A 59 ALA N A 59 ALA CA A 59 ALA C A 60 LYS N 1.0 -70.0 -3.48 PSI 36 36 A 59 ALA C A 60 LYS N A 60 LYS CA A 60 LYS C 1.0 -90.0 -36.98 PHI 37 37 A 66 TYR N A 66 TYR CA A 66 TYR C A 67 GLN N 1.0 -70.0 22.28 PSI 38 38 A 68 THR N A 68 THR CA A 68 THR C A 69 GLY N 1.0 -40.0 29.70 PSI 39 39 A 69 GLY N A 69 GLY CA A 69 GLY C A 70 ASP N 1.0 -70.0 0.14 PSI 40 40 A 70 ASP N A 70 ASP CA A 70 ASP C A 71 ARG N 1.0 -40.0 48.62 PSI 41 41 A 70 ASP C A 71 ARG N A 71 ARG CA A 71 ARG C 1.0 -100.0 -28.76 PHI 42 42 A 71 ARG N A 71 ARG CA A 71 ARG C A 72 ILE N 1.0 -70.0 28.02 PSI 43 43 A 71 ARG C A 72 ILE N A 72 ILE CA A 72 ILE C 1.0 -100.0 -30.58 PHI 44 44 A 72 ILE N A 72 ILE CA A 72 ILE C A 73 THR N 1.0 -40.0 -8.08 PSI 45 45 A 72 ILE C A 73 THR N A 73 THR CA A 73 THR C 1.0 -120.0 -41.48 PHI 46 46 A 77 SER C A 78 LEU N A 78 LEU CA A 78 LEU C 1.0 -170.0 -110.42 PHI 47 47 A 78 LEU C A 79 GLN N A 79 GLN CA A 79 GLN C 1.0 -180.0 -84.80 PHI 48 48 A 79 GLN C A 80 VAL N A 80 VAL CA A 80 VAL C 1.0 -160.0 -107.80 PHI 49 49 A 80 VAL N A 80 VAL CA A 80 VAL C A 81 TYR N 1.0 110.0 171.32 PSI 50 50 A 82 ASN C A 83 MET N A 83 MET CA A 83 MET C 1.0 -120.0 -49.44 PHI 51 51 A 84 VAL C A 85 HIS N A 85 HIS CA A 85 HIS C 1.0 -180.0 -92.60 PHI 52 52 A 85 HIS C A 86 ARG N A 86 ARG CA A 86 ARG C 1.0 -120.0 -50.12 PHI 53 53 A 86 ARG N A 86 ARG CA A 86 ARG C A 87 ILE N 1.0 100.0 168.92 PSI 54 54 A 86 ARG C A 87 ILE N A 87 ILE CA A 87 ILE C 1.0 -110.0 -38.94 PHI 55 55 A 87 ILE N A 87 ILE CA A 87 ILE C A 88 ASP N 1.0 -70.0 -7.44 PSI 56 56 A 90 ASP C A 91 THR N A 91 THR CA A 91 THR C 1.0 -150.0 -60.62 PHI 57 57 A 92 PHE C A 93 ILE N A 93 ILE CA A 93 ILE C 1.0 -150.0 -95.78 PHI 58 58 A 94 CYS C A 95 HIS N A 95 HIS CA A 95 HIS C 1.0 -150.0 -77.06 PHI 59 59 A 96 THR C A 97 ILE N A 97 ILE CA A 97 ILE C 1.0 -150.0 -78.46 PHI 60 60 A 98 THR C A 99 GLN N A 99 GLN CA A 99 GLN C 1.0 -120.0 -47.14 PHI 61 61 A 99 GLN C A 100 SER N A 100 SER CA A 100 SER C 1.0 -120.0 -35.18 PHI 62 62 A 100 SER C A 101 PHE N A 101 PHE CA A 101 PHE C 1.0 -120.0 -33.48 PHI 63 63 A 101 PHE N A 101 PHE CA A 101 PHE C A 102 ALA N 1.0 100.0 171.92 PSI 64 64 A 103 VAL N A 103 VAL CA A 103 VAL C A 104 GLY N 1.0 -40.0 37.64 PSI 65 65 A 104 GLY C A 105 SER N A 105 SER CA A 105 SER C 1.0 -180.0 43.72 PHI 66 66 A 106 ILE C A 107 SER N A 107 SER CA A 107 SER C 1.0 -100.0 -50.00 PHI 67 67 A 107 SER N A 107 SER CA A 107 SER C A 108 PRO N 1.0 130.0 179.94 PSI 68 68 A 107 SER C A 108 PRO N A 108 PRO CA A 108 PRO C 1.0 -90.0 -28.18 PHI 69 69 A 111 PHE C A 112 ILE N A 112 ILE CA A 112 ILE C 1.0 -170.0 -81.58 PHI 70 70 A 118 LYS C A 119 ARG N A 119 ARG CA A 119 ARG C 1.0 -140.0 -72.96 PHI 71 71 A 119 ARG N A 119 ARG CA A 119 ARG C A 120 TYR N 1.0 90.0 159.66 PSI 72 72 A 119 ARG C A 120 TYR N A 120 TYR CA A 120 TYR C 1.0 -180.0 -64.86 PHI 73 73 A 120 TYR N A 120 TYR CA A 120 TYR C A 121 GLU N 1.0 100.0 194.10 PSI 74 74 A 121 GLU C A 122 GLY N A 122 GLY CA A 122 GLY C 1.0 40.0 84.66 PHI 75 75 A 122 GLY N A 122 GLY CA A 122 GLY C A 123 ASN N 1.0 -20.0 75.48 PSI 76 76 A 123 ASN C A 124 MET N A 124 MET CA A 124 MET C 1.0 -160.0 -83.00 PHI 77 77 A 124 MET N A 124 MET CA A 124 MET C A 125 ASN N 1.0 100.0 167.76 PSI 78 78 A 124 MET C A 125 ASN N A 125 ASN CA A 125 ASN C 1.0 -160.0 -81.10 PHI 79 79 A 130 LYS C A 131 SER N A 131 SER CA A 131 SER C 1.0 -150.0 -48.96 PHI 80 80 A 132 VAL C A 133 ASP N A 133 ASP CA A 133 ASP C 1.0 -150.0 -66.32 PHI 81 81 A 133 ASP C A 134 PHE N A 134 PHE CA A 134 PHE C 1.0 -160.0 -44.56 PHI 82 82 A 135 PRO C A 136 GLU N A 136 GLU CA A 136 GLU C 1.0 -90.0 -39.60 PHI 83 83 A 136 GLU N A 136 GLU CA A 136 GLU C A 137 TYR N 1.0 -50.0 17.28 PSI 84 84 A 137 TYR C A 138 PRO N A 138 PRO CA A 138 PRO C 1.0 -100.0 -33.64 PHI 85 85 A 138 PRO N A 138 PRO CA A 138 PRO C A 139 PRO N 1.0 100.0 203.30 PSI 86 86 A 138 PRO C A 139 PRO N A 139 PRO CA A 139 PRO C 1.0 -100.0 -37.64 PHI 87 87 A 139 PRO C A 140 SER N A 140 SER CA A 140 SER C 1.0 -170.0 -101.98 PHI 88 88 A 140 SER C A 141 SER N A 141 SER CA A 141 SER C 1.0 -90.0 -40.02 PHI 89 89 A 141 SER C A 142 ASN N A 142 ASN CA A 142 ASN C 1.0 -120.0 -50.10 PHI 90 90 A 142 ASN N A 142 ASN CA A 142 ASN C A 143 TYR N 1.0 -60.0 44.32 PSI 91 91 A 143 TYR N A 143 TYR CA A 143 TYR C A 144 ILE N 1.0 110.0 196.36 PSI 92 92 A 143 TYR C A 144 ILE N A 144 ILE CA A 144 ILE C 1.0 -140.0 -42.10 PHI 93 93 A 144 ILE N A 144 ILE CA A 144 ILE C A 145 ARG N 1.0 90.0 166.72 PSI 94 94 A 146 GLY C A 147 TYR N A 147 TYR CA A 147 TYR C 1.0 -160.0 -86.70 PHI 95 95 A 147 TYR C A 148 ASN N A 148 ASN CA A 148 ASN C 1.0 -110.0 -22.94 PHI 96 96 A 148 ASN C A 149 HIS N A 149 HIS CA A 149 HIS C 1.0 -90.0 -24.84 PHI 97 97 A 149 HIS N A 149 HIS CA A 149 HIS C A 150 PRO N 1.0 110.0 159.78 PSI 98 98 A 154 VAL C A 155 CYS N A 155 CYS CA A 155 CYS C 1.0 -150.0 -98.64 PHI 99 99 A 156 SER C A 157 PRO N A 157 PRO CA A 157 PRO C 1.0 -90.0 -50.48 PHI 100 100 A 157 PRO C A 158 MET N A 158 MET CA A 158 MET C 1.0 -110.0 -41.70 PHI 101 101 A 158 MET C A 159 GLU N A 159 GLU CA A 159 GLU C 1.0 -90.0 -35.56 PHI 102 102 A 159 GLU N A 159 GLU CA A 159 GLU C A 160 GLU N 1.0 -60.0 11.82 PSI 103 103 A 159 GLU C A 160 GLU N A 160 GLU CA A 160 GLU C 1.0 -120.0 -46.92 PHI 104 104 A 160 GLU N A 160 GLU CA A 160 GLU C A 161 ASN N 1.0 -40.0 26.78 PSI 105 105 A 161 ASN C A 162 PRO N A 162 PRO CA A 162 PRO C 1.0 -90.0 -45.16 PHI 106 106 A 163 ALA C A 164 TYR N A 164 TYR CA A 164 TYR C 1.0 -160.0 -108.00 PHI 107 107 A 171 VAL C A 172 GLN N A 172 GLN CA A 172 GLN C 1.0 -140.0 -89.98 PHI 108 108 A 179 LEU C A 180 SER N A 180 SER CA A 180 SER C 1.0 -110.0 -40.26 PHI 109 109 A 180 SER N A 180 SER CA A 180 SER C A 181 PRO N 1.0 120.0 171.14 PSI 110 110 A 180 SER C A 181 PRO N A 181 PRO CA A 181 PRO C 1.0 -80.0 -29.90 PHI 111 111 A 181 PRO N A 181 PRO CA A 181 PRO C A 182 SER N 1.0 -60.0 1.20 PSI 112 112 A 181 PRO C A 182 SER N A 182 SER CA A 182 SER C 1.0 -90.0 -39.62 PHI 113 113 A 182 SER N A 182 SER CA A 182 SER C A 183 ILE N 1.0 -60.0 -11.56 PSI 114 114 A 182 SER C A 183 ILE N A 183 ILE CA A 183 ILE C 1.0 -90.0 -39.96 PHI 115 115 A 185 GLU C A 186 LYS N A 186 LYS CA A 186 LYS C 1.0 -90.0 -31.82 PHI 116 116 A 188 MET C A 189 PRO N A 189 PRO CA A 189 PRO C 1.0 -80.0 -30.36 PHI 117 117 A 189 PRO N A 189 PRO CA A 189 PRO C A 190 SER N 1.0 -60.0 -10.98 PSI 118 118 A 189 PRO C A 190 SER N A 190 SER CA A 190 SER C 1.0 -90.0 -39.98 PHI 119 119 A 192 LEU C A 193 VAL N A 193 VAL CA A 193 VAL C 1.0 -90.0 -39.92 PHI 120 120 A 193 VAL N A 193 VAL CA A 193 VAL C A 194 ASN N 1.0 -70.0 -18.56 PSI 121 121 A 193 VAL C A 194 ASN N A 194 ASN CA A 194 ASN C 1.0 -80.0 -48.18 PHI 122 122 A 203 ILE C A 204 LYS N A 204 LYS CA A 204 LYS C 1.0 -90.0 -39.60 PHI 123 123 A 204 LYS N A 204 LYS CA A 204 LYS C A 205 ALA N 1.0 -60.0 9.82 PSI 124 124 A 204 LYS C A 205 ALA N A 205 ALA CA A 205 ALA C 1.0 -110.0 -42.36 PHI 125 125 A 205 ALA N A 205 ALA CA A 205 ALA C A 206 HIS N 1.0 -60.0 20.96 PSI 126 126 A 207 ARG C A 208 THR N A 208 THR CA A 208 THR C 1.0 -100.0 -39.08 PHI 127 127 A 208 THR C A 209 PRO N A 209 PRO CA A 209 PRO C 1.0 -90.0 -38.26 PHI 128 128 A 210 SER C A 211 ARG N A 211 ARG CA A 211 ARG C 1.0 -110.0 -40.08 PHI 129 129 A 211 ARG C A 212 ARG N A 212 ARG CA A 212 ARG C 1.0 -110.0 -39.66 PHI 130 130 A 212 ARG N A 212 ARG CA A 212 ARG C A 213 GLY N 1.0 -50.0 2.46 PSI 131 131 A 213 GLY C A 214 PHE N A 214 PHE CA A 214 PHE C 1.0 -120.0 -29.04 PHI 132 132 A 214 PHE N A 214 PHE CA A 214 PHE C A 215 HIS N 1.0 100.0 181.24 PSI 133 133 A 217 ASN C A 218 SER N A 218 SER CA A 218 SER C 1.0 -120.0 -32.00 PHI 134 134 A 218 SER N A 218 SER CA A 218 SER C A 219 HIS N 1.0 -50.0 7.54 PSI 135 135 A 80 VAL C A 81 TYR N A 81 TYR CA A 81 TYR C 1.0 -150.0 -91.12 PHI 136 136 A 5 ALA N A 5 ALA CA A 5 ALA C A 6 ILE N 1.0 -70.0 -11.02 PSI 137 137 A 5 ALA C A 6 ILE N A 6 ILE CA A 6 ILE C 1.0 -80.0 -49.04 PHI 138 138 A 6 ILE C A 7 ALA N A 7 ALA CA A 7 ALA C 1.0 -80.0 -44.38 PHI 139 139 A 7 ALA N A 7 ALA CA A 7 ALA C A 8 GLN N 1.0 -70.0 -18.66 PSI 140 140 A 6 ILE N A 6 ILE CA A 6 ILE C A 7 ALA N 1.0 -70.0 -19.22 PSI 141 141 A 8 GLN N A 8 GLN CA A 8 GLN C A 9 GLN N 1.0 -70.0 -12.06 PSI 142 142 A 8 GLN C A 9 GLN N A 9 GLN CA A 9 GLN C 1.0 -90.0 -38.98 PHI 143 143 A 9 GLN C A 10 THR N A 10 THR CA A 10 THR C 1.0 -90.0 -39.70 PHI 144 144 A 9 GLN N A 9 GLN CA A 9 GLN C A 10 THR N 1.0 -70.0 -18.04 PSI 145 145 A 10 THR C A 11 ALA N A 11 ALA CA A 11 ALA C 1.0 -90.0 -39.40 PHI 146 146 A 11 ALA N A 11 ALA CA A 11 ALA C A 12 GLN N 1.0 -70.0 -17.30 PSI 147 147 A 10 THR N A 10 THR CA A 10 THR C A 11 ALA N 1.0 -70.0 -15.22 PSI 148 148 A 12 GLN C A 13 GLU N A 13 GLU CA A 13 GLU C 1.0 -90.0 -39.90 PHI 149 149 A 13 GLU C A 14 VAL N A 14 VAL CA A 14 VAL C 1.0 -80.0 -48.52 PHI 150 150 A 13 GLU N A 13 GLU CA A 13 GLU C A 14 VAL N 1.0 -70.0 -19.78 PSI 151 151 A 14 VAL C A 15 LEU N A 15 LEU CA A 15 LEU C 1.0 -90.0 -38.90 PHI 152 152 A 14 VAL N A 14 VAL CA A 14 VAL C A 15 LEU N 1.0 -70.0 -18.76 PSI 153 153 A 15 LEU N A 15 LEU CA A 15 LEU C A 16 GLY N 1.0 -70.0 -11.70 PSI 154 154 A 16 GLY N A 16 GLY CA A 16 GLY C A 17 TYR N 1.0 -70.0 -12.14 PSI 155 155 A 16 GLY C A 17 TYR N A 17 TYR CA A 17 TYR C 1.0 -90.0 -42.28 PHI 156 156 A 17 TYR C A 18 ASN N A 18 ASN CA A 18 ASN C 1.0 -100.0 -44.42 PHI 157 157 A 17 TYR N A 17 TYR CA A 17 TYR C A 18 ASN N 1.0 -70.0 -10.04 PSI 158 158 A 18 ASN C A 19 ARG N A 19 ARG CA A 19 ARG C 1.0 -120.0 -69.12 PHI 159 159 A 18 ASN N A 18 ASN CA A 18 ASN C A 19 ARG N 1.0 -60.0 -1.20 PSI 160 160 A 19 ARG N A 19 ARG CA A 19 ARG C A 20 ASP N 1.0 -20.0 10.28 PSI 161 161 A 26 VAL N A 26 VAL CA A 26 VAL C A 27 VAL N 1.0 90.0 177.98 PSI 162 162 A 26 VAL C A 27 VAL N A 27 VAL CA A 27 VAL C 1.0 -120.0 -51.94 PHI 163 163 A 27 VAL N A 27 VAL CA A 27 VAL C A 28 LYS N 1.0 -60.0 -26.06 PSI 164 164 A 35 VAL N A 35 VAL CA A 35 VAL C A 36 SER N 1.0 100.0 149.80 PSI 165 165 A 36 SER C A 37 SER N A 37 SER CA A 37 SER C 1.0 -170.0 -94.50 PHI 166 166 A 37 SER N A 37 SER CA A 37 SER C A 38 LYS N 1.0 110.0 193.50 PSI 167 167 A 36 SER N A 36 SER CA A 36 SER C A 37 SER N 1.0 110.0 164.56 PSI 168 168 A 47 LEU N A 47 LEU CA A 47 LEU C A 48 TYR N 1.0 100.0 151.98 PSI 169 169 A 47 LEU C A 48 TYR N A 48 TYR CA A 48 TYR C 1.0 -150.0 -89.52 PHI 170 170 A 48 TYR C A 49 ARG N A 49 ARG CA A 49 ARG C 1.0 -150.0 -80.14 PHI 171 171 A 48 TYR N A 48 TYR CA A 48 TYR C A 49 ARG N 1.0 100.0 158.72 PSI 172 172 A 49 ARG C A 50 VAL N A 50 VAL CA A 50 VAL C 1.0 -150.0 -79.96 PHI 173 173 A 49 ARG N A 49 ARG CA A 49 ARG C A 50 VAL N 1.0 100.0 161.26 PSI 174 174 A 50 VAL C A 51 GLU N A 51 GLU CA A 51 GLU C 1.0 -160.0 -105.36 PHI 175 175 A 50 VAL N A 50 VAL CA A 50 VAL C A 51 GLU N 1.0 100.0 149.68 PSI 176 176 A 51 GLU C A 52 GLY N A 52 GLY CA A 52 GLY C 1.0 -170.0 -114.88 PHI 177 177 A 51 GLU N A 51 GLU CA A 51 GLU C A 52 GLY N 1.0 110.0 178.58 PSI 178 178 A 52 GLY C A 53 ILE N A 53 ILE CA A 53 ILE C 1.0 -150.0 -84.86 PHI 179 179 A 52 GLY N A 52 GLY CA A 52 GLY C A 53 ILE N 1.0 120.0 170.20 PSI 180 180 A 53 ILE C A 54 ILE N A 54 ILE CA A 54 ILE C 1.0 -150.0 -77.94 PHI 181 181 A 54 ILE N A 54 ILE CA A 54 ILE C A 55 PRO N 1.0 90.0 160.08 PSI 182 182 A 53 ILE N A 53 ILE CA A 53 ILE C A 54 ILE N 1.0 100.0 166.62 PSI 183 183 A 60 LYS N A 60 LYS CA A 60 LYS C A 61 LEU N 1.0 -70.0 -13.32 PSI 184 184 A 60 LYS C A 61 LEU N A 61 LEU CA A 61 LEU C 1.0 -90.0 -39.52 PHI 185 185 A 61 LEU C A 62 SER N A 62 SER CA A 62 SER C 1.0 -90.0 -38.52 PHI 186 186 A 61 LEU N A 61 LEU CA A 61 LEU C A 62 SER N 1.0 -60.0 -12.18 PSI 187 187 A 62 SER C A 63 ASP N A 63 ASP CA A 63 ASP C 1.0 -90.0 -35.56 PHI 188 188 A 63 ASP C A 64 PHE N A 64 PHE CA A 64 PHE C 1.0 -90.0 -38.68 PHI 189 189 A 63 ASP N A 63 ASP CA A 63 ASP C A 64 PHE N 1.0 -70.0 -20.58 PSI 190 190 A 64 PHE C A 65 LEU N A 65 LEU CA A 65 LEU C 1.0 -100.0 -30.24 PHI 191 191 A 65 LEU N A 65 LEU CA A 65 LEU C A 66 TYR N 1.0 -60.0 6.06 PSI 192 192 A 64 PHE N A 64 PHE CA A 64 PHE C A 65 LEU N 1.0 -70.0 -16.10 PSI 193 193 A 73 THR N A 73 THR CA A 73 THR C A 74 TRP N 1.0 -50.0 18.56 PSI 194 194 A 73 THR C A 74 TRP N A 74 TRP CA A 74 TRP C 1.0 -120.0 -51.06 PHI 195 195 A 74 TRP N A 74 TRP CA A 74 TRP C A 75 ASP N 1.0 -40.0 29.78 PSI 196 196 A 82 ASN N A 82 ASN CA A 82 ASN C A 83 MET N 1.0 100.0 149.86 PSI 197 197 A 81 TYR N A 81 TYR CA A 81 TYR C A 82 ASN N 1.0 100.0 150.74 PSI 198 198 A 83 MET N A 83 MET CA A 83 MET C A 84 VAL N 1.0 90.0 142.52 PSI 199 199 A 83 MET C A 84 VAL N A 84 VAL CA A 84 VAL C 1.0 -170.0 -45.26 PHI 200 200 A 91 THR N A 91 THR CA A 91 THR C A 92 PHE N 1.0 90.0 151.54 PSI 201 201 A 91 THR C A 92 PHE N A 92 PHE CA A 92 PHE C 1.0 -180.0 -112.52 PHI 202 202 A 92 PHE N A 92 PHE CA A 92 PHE C A 93 ILE N 1.0 120.0 201.96 PSI 203 203 A 93 ILE N A 93 ILE CA A 93 ILE C A 94 CYS N 1.0 100.0 160.58 PSI 204 204 A 93 ILE C A 94 CYS N A 94 CYS CA A 94 CYS C 1.0 -150.0 -85.96 PHI 205 205 A 94 CYS N A 94 CYS CA A 94 CYS C A 95 HIS N 1.0 100.0 153.70 PSI 206 206 A 95 HIS C A 96 THR N A 96 THR CA A 96 THR C 1.0 -140.0 -90.10 PHI 207 207 A 96 THR N A 96 THR CA A 96 THR C A 97 ILE N 1.0 100.0 150.22 PSI 208 208 A 97 ILE N A 97 ILE CA A 97 ILE C A 98 THR N 1.0 100.0 164.86 PSI 209 209 A 97 ILE C A 98 THR N A 98 THR CA A 98 THR C 1.0 -110.0 -39.34 PHI 210 210 A 98 THR N A 98 THR CA A 98 THR C A 99 GLN N 1.0 100.0 207.80 PSI 211 211 A 108 PRO N A 108 PRO CA A 108 PRO C A 109 ARG N 1.0 110.0 168.10 PSI 212 212 A 108 PRO C A 109 ARG N A 109 ARG CA A 109 ARG C 1.0 -160.0 -73.74 PHI 213 213 A 109 ARG C A 110 ASP N A 110 ASP CA A 110 ASP C 1.0 -170.0 -95.20 PHI 214 214 A 109 ARG N A 109 ARG CA A 109 ARG C A 110 ASP N 1.0 100.0 172.76 PSI 215 215 A 110 ASP C A 111 PHE N A 111 PHE CA A 111 PHE C 1.0 -170.0 -101.06 PHI 216 216 A 111 PHE N A 111 PHE CA A 111 PHE C A 112 ILE N 1.0 110.0 181.42 PSI 217 217 A 110 ASP N A 110 ASP CA A 110 ASP C A 111 PHE N 1.0 110.0 184.62 PSI 218 218 A 112 ILE C A 113 ASP N A 113 ASP CA A 113 ASP C 1.0 -170.0 -83.86 PHI 219 219 A 113 ASP C A 114 LEU N A 114 LEU CA A 114 LEU C 1.0 -150.0 -75.76 PHI 220 220 A 113 ASP N A 113 ASP CA A 113 ASP C A 114 LEU N 1.0 110.0 170.20 PSI 221 221 A 114 LEU C A 115 VAL N A 115 VAL CA A 115 VAL C 1.0 -140.0 -89.54 PHI 222 222 A 114 LEU N A 114 LEU CA A 114 LEU C A 115 VAL N 1.0 100.0 149.90 PSI 223 223 A 115 VAL C A 116 TYR N A 116 TYR CA A 116 TYR C 1.0 -160.0 -87.10 PHI 224 224 A 115 VAL N A 115 VAL CA A 115 VAL C A 116 TYR N 1.0 100.0 150.00 PSI 225 225 A 116 TYR C A 117 ILE N A 117 ILE CA A 117 ILE C 1.0 -150.0 -89.14 PHI 226 226 A 116 TYR N A 116 TYR CA A 116 TYR C A 117 ILE N 1.0 100.0 173.10 PSI 227 227 A 117 ILE C A 118 LYS N A 118 LYS CA A 118 LYS C 1.0 -150.0 -98.88 PHI 228 228 A 118 LYS N A 118 LYS CA A 118 LYS C A 119 ARG N 1.0 100.0 168.12 PSI 229 229 A 117 ILE N A 117 ILE CA A 117 ILE C A 118 LYS N 1.0 100.0 152.08 PSI 230 230 A 125 ASN C A 126 ILE N A 126 ILE CA A 126 ILE C 1.0 -150.0 -91.00 PHI 231 231 A 126 ILE C A 127 ILE N A 127 ILE CA A 127 ILE C 1.0 -150.0 -80.16 PHI 232 232 A 126 ILE N A 126 ILE CA A 126 ILE C A 127 ILE N 1.0 100.0 151.04 PSI 233 233 A 127 ILE N A 127 ILE CA A 127 ILE C A 128 SER N 1.0 100.0 150.72 PSI 234 234 A 128 SER C A 129 SER N A 129 SER CA A 129 SER C 1.0 -170.0 -101.40 PHI 235 235 A 128 SER N A 128 SER CA A 128 SER C A 129 SER N 1.0 110.0 171.58 PSI 236 236 A 129 SER C A 130 LYS N A 130 LYS CA A 130 LYS C 1.0 -180.0 -62.70 PHI 237 237 A 130 LYS N A 130 LYS CA A 130 LYS C A 131 SER N 1.0 100.0 173.48 PSI 238 238 A 129 SER N A 129 SER CA A 129 SER C A 130 LYS N 1.0 120.0 189.84 PSI 239 239 A 131 SER N A 131 SER CA A 131 SER C A 132 VAL N 1.0 90.0 176.96 PSI 240 240 A 131 SER C A 132 VAL N A 132 VAL CA A 132 VAL C 1.0 -160.0 -109.26 PHI 241 241 A 132 VAL N A 132 VAL CA A 132 VAL C A 133 ASP N 1.0 120.0 191.68 PSI 242 242 A 145 ARG N A 145 ARG CA A 145 ARG C A 146 GLY N 1.0 100.0 137.54 PSI 243 243 A 146 GLY N A 146 GLY CA A 146 GLY C A 147 TYR N 1.0 100.0 172.86 PSI 244 244 A 150 PRO C A 151 CYS N A 151 CYS CA A 151 CYS C 1.0 -180.0 -51.58 PHI 245 245 A 151 CYS N A 151 CYS CA A 151 CYS C A 152 GLY N 1.0 100.0 184.52 PSI 246 246 A 152 GLY C A 153 PHE N A 153 PHE CA A 153 PHE C 1.0 -160.0 -108.20 PHI 247 247 A 153 PHE C A 154 VAL N A 154 VAL CA A 154 VAL C 1.0 -150.0 -61.88 PHI 248 248 A 154 VAL N A 154 VAL CA A 154 VAL C A 155 CYS N 1.0 90.0 148.00 PSI 249 249 A 155 CYS N A 155 CYS CA A 155 CYS C A 156 SER N 1.0 100.0 170.32 PSI 250 250 A 155 CYS C A 156 SER N A 156 SER CA A 156 SER C 1.0 -160.0 0.66 PHI 251 251 A 156 SER N A 156 SER CA A 156 SER C A 157 PRO N 1.0 110.0 199.78 PSI 252 252 A 164 TYR N A 164 TYR CA A 164 TYR C A 165 SER N 1.0 120.0 196.00 PSI 253 253 A 164 TYR C A 165 SER N A 165 SER CA A 165 SER C 1.0 -160.0 -91.26 PHI 254 254 A 165 SER C A 166 LYS N A 166 LYS CA A 166 LYS C 1.0 -150.0 -80.84 PHI 255 255 A 165 SER N A 165 SER CA A 165 SER C A 166 LYS N 1.0 110.0 175.32 PSI 256 256 A 166 LYS C A 167 LEU N A 167 LEU CA A 167 LEU C 1.0 -150.0 -64.54 PHI 257 257 A 166 LYS N A 166 LYS CA A 166 LYS C A 167 LEU N 1.0 100.0 150.06 PSI 258 258 A 167 LEU C A 168 VAL N A 168 VAL CA A 168 VAL C 1.0 -150.0 -85.30 PHI 259 259 A 167 LEU N A 167 LEU CA A 167 LEU C A 168 VAL N 1.0 100.0 148.08 PSI 260 260 A 168 VAL C A 169 MET N A 169 MET CA A 169 MET C 1.0 -150.0 -86.14 PHI 261 261 A 168 VAL N A 168 VAL CA A 168 VAL C A 169 MET N 1.0 100.0 157.84 PSI 262 262 A 169 MET C A 170 PHE N A 170 PHE CA A 170 PHE C 1.0 -150.0 -98.26 PHI 263 263 A 169 MET N A 169 MET CA A 169 MET C A 170 PHE N 1.0 100.0 162.30 PSI 264 264 A 170 PHE C A 171 VAL N A 171 VAL CA A 171 VAL C 1.0 -150.0 -99.04 PHI 265 265 A 170 PHE N A 170 PHE CA A 170 PHE C A 171 VAL N 1.0 100.0 166.82 PSI 266 266 A 171 VAL N A 171 VAL CA A 171 VAL C A 172 GLN N 1.0 100.0 150.20 PSI 267 267 A 173 THR N A 173 THR CA A 173 THR C A 174 GLU N 1.0 100.0 150.92 PSI 268 268 A 173 THR C A 174 GLU N A 174 GLU CA A 174 GLU C 1.0 -160.0 -85.72 PHI 269 269 A 183 ILE N A 183 ILE CA A 183 ILE C A 184 ILE N 1.0 -60.0 -29.66 PSI 270 270 A 183 ILE C A 184 ILE N A 184 ILE CA A 184 ILE C 1.0 -90.0 -38.70 PHI 271 271 A 184 ILE C A 185 GLU N A 185 GLU CA A 185 GLU C 1.0 -80.0 -44.26 PHI 272 272 A 184 ILE N A 184 ILE CA A 184 ILE C A 185 GLU N 1.0 -70.0 -7.64 PSI 273 273 A 185 GLU N A 185 GLU CA A 185 GLU C A 186 LYS N 1.0 -70.0 -18.74 PSI 274 274 A 186 LYS N A 186 LYS CA A 186 LYS C A 187 THR N 1.0 -70.0 -5.58 PSI 275 275 A 186 LYS C A 187 THR N A 187 THR CA A 187 THR C 1.0 -110.0 -40.78 PHI 276 276 A 187 THR C A 188 MET N A 188 MET CA A 188 MET C 1.0 -80.0 -28.40 PHI 277 277 A 188 MET N A 188 MET CA A 188 MET C A 189 PRO N 1.0 -70.0 -23.22 PSI 278 278 A 187 THR N A 187 THR CA A 187 THR C A 188 MET N 1.0 -60.0 -10.06 PSI 279 279 A 190 SER N A 190 SER CA A 190 SER C A 191 ASN N 1.0 -60.0 -23.96 PSI 280 280 A 190 SER C A 191 ASN N A 191 ASN CA A 191 ASN C 1.0 -90.0 -37.16 PHI 281 281 A 191 ASN C A 192 LEU N A 192 LEU CA A 192 LEU C 1.0 -90.0 -40.04 PHI 282 282 A 192 LEU N A 192 LEU CA A 192 LEU C A 193 VAL N 1.0 -60.0 -29.80 PSI 283 283 A 191 ASN N A 191 ASN CA A 191 ASN C A 192 LEU N 1.0 -70.0 -5.22 PSI 284 284 A 194 ASN N A 194 ASN CA A 194 ASN C A 195 PHE N 1.0 -70.0 -9.00 PSI 285 285 A 194 ASN C A 195 PHE N A 195 PHE CA A 195 PHE C 1.0 -80.0 -48.80 PHI 286 286 A 195 PHE C A 196 ILE N A 196 ILE CA A 196 ILE C 1.0 -90.0 -39.10 PHI 287 287 A 195 PHE N A 195 PHE CA A 195 PHE C A 196 ILE N 1.0 -70.0 -19.88 PSI 288 288 A 196 ILE C A 197 LEU N A 197 LEU CA A 197 LEU C 1.0 -80.0 -49.88 PHI 289 289 A 196 ILE N A 196 ILE CA A 196 ILE C A 197 LEU N 1.0 -70.0 -11.48 PSI 290 290 A 197 LEU C A 198 ASN N A 198 ASN CA A 198 ASN C 1.0 -80.0 -49.20 PHI 291 291 A 197 LEU N A 197 LEU CA A 197 LEU C A 198 ASN N 1.0 -60.0 -16.46 PSI 292 292 A 198 ASN C A 199 ALA N A 199 ALA CA A 199 ALA C 1.0 -80.0 -49.92 PHI 293 293 A 199 ALA C A 200 LYS N A 200 LYS CA A 200 LYS C 1.0 -80.0 -49.52 PHI 294 294 A 199 ALA N A 199 ALA CA A 199 ALA C A 200 LYS N 1.0 -60.0 -26.50 PSI 295 295 A 200 LYS C A 201 ASP N A 201 ASP CA A 201 ASP C 1.0 -90.0 -38.70 PHI 296 296 A 200 LYS N A 200 LYS CA A 200 LYS C A 201 ASP N 1.0 -60.0 -27.66 PSI 297 297 A 201 ASP C A 202 GLY N A 202 GLY CA A 202 GLY C 1.0 -90.0 -40.46 PHI 298 298 A 201 ASP N A 201 ASP CA A 201 ASP C A 202 GLY N 1.0 -70.0 -4.12 PSI 299 299 A 202 GLY C A 203 ILE N A 203 ILE CA A 203 ILE C 1.0 -90.0 -53.66 PHI 300 300 A 202 GLY N A 202 GLY CA A 202 GLY C A 203 ILE N 1.0 -70.0 -17.50 PSI 301 301 A 203 ILE N A 203 ILE CA A 203 ILE C A 204 LYS N 1.0 -60.0 -10.38 PSI 302 302 A 206 HIS C A 207 ARG N A 207 ARG CA A 207 ARG C 1.0 -130.0 -19.60 PHI stop_ save_ save_peak_list_1 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode peak_list_1 _nef_nmr_spectrum.experiment_type . _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 . 1H 5000.0000000 2 . 13C 12066.7998047 3 . 15N 2000.0000000 stop_ save_ save_peak_list_1_2 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode peak_list_1_2 _nef_nmr_spectrum.experiment_type . _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 . 1H 5000.00000000 2 . 13C 3017.10009766 3 . 15N 2000.00000000 stop_ save_ save_peak_list_1_2_3 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode peak_list_1_2_3 _nef_nmr_spectrum.experiment_type . _nef_nmr_spectrum.num_dimensions 2 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 . 15N 2000.0 2 . 1H 10000.0 stop_ save_ save_peak_list_1_2_3_4 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode peak_list_1_2_3_4 _nef_nmr_spectrum.experiment_type . _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 . 1H 5000.0 2 . 1H 10000.0 3 . 15N 2000.0 stop_ save_