data_nef_c17288_2mf2 save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 2MF2 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 GLY start . false 2 A 2 SER middle . . 3 A 3 SER middle . . 4 A 4 HIS middle . . 5 A 5 HIS middle . . 6 A 6 HIS middle . . 7 A 7 HIS middle . . 8 A 8 HIS middle . . 9 A 9 HIS middle . . 10 A 10 SER middle . . 11 A 11 GLN middle . . 12 A 12 ASP middle . . 13 A 13 PRO middle . false 14 A 14 ILE middle . . 15 A 15 ARG middle . . 16 A 16 ARG middle . . 17 A 17 GLY middle . false 18 A 18 ASP middle . . 19 A 19 VAL middle . . 20 A 20 TYR middle . . 21 A 21 LEU middle . . 22 A 22 ALA middle . . 23 A 23 ASP middle . . 24 A 24 LEU middle . . 25 A 25 SER middle . . 26 A 26 PRO middle . false 27 A 27 VAL middle . . 28 A 28 GLN middle . . 29 A 29 GLY middle . false 30 A 30 SER middle . . 31 A 31 GLU middle . . 32 A 32 GLN middle . . 33 A 33 GLY middle . false 34 A 34 GLY middle . false 35 A 35 VAL middle . . 36 A 36 ARG middle . . 37 A 37 PRO middle . false 38 A 38 VAL middle . . 39 A 39 VAL middle . . 40 A 40 ILE middle . . 41 A 41 ILE middle . . 42 A 42 GLN middle . . 43 A 43 ASN middle . . 44 A 44 ASP middle . . 45 A 45 THR middle . . 46 A 46 GLY middle . false 47 A 47 ASN middle . . 48 A 48 LYS middle . . 49 A 49 TYR middle . . 50 A 50 SER middle . . 51 A 51 PRO middle . false 52 A 52 THR middle . . 53 A 53 VAL middle . . 54 A 54 ILE middle . . 55 A 55 VAL middle . . 56 A 56 ALA middle . . 57 A 57 ALA middle . . 58 A 58 ILE middle . . 59 A 59 THR middle . . 60 A 60 GLY middle . false 61 A 61 ARG middle . . 62 A 62 ILE middle . . 63 A 63 ASN middle . . 64 A 64 LYS middle . . 65 A 65 ALA middle . . 66 A 66 LYS middle . . 67 A 67 ILE middle . . 68 A 68 PRO middle . false 69 A 69 THR middle . . 70 A 70 HIS middle . . 71 A 71 VAL middle . . 72 A 72 GLU middle . . 73 A 73 ILE middle . . 74 A 74 GLU middle . . 75 A 75 LYS middle . . 76 A 76 LYS middle . . 77 A 77 LYS middle . . 78 A 78 TYR middle . . 79 A 79 LYS middle . . 80 A 80 LEU middle . . 81 A 81 ASP middle . . 82 A 82 LYS middle . . 83 A 83 ASP middle . . 84 A 84 SER middle . . 85 A 85 VAL middle . . 86 A 86 ILE middle . . 87 A 87 LEU middle . . 88 A 88 LEU middle . . 89 A 89 GLU middle . . 90 A 90 GLN middle . . 91 A 91 ILE middle . . 92 A 92 ARG middle . . 93 A 93 THR middle . . 94 A 94 LEU middle . . 95 A 95 ASP middle . . 96 A 96 LYS middle . . 97 A 97 LYS middle . . 98 A 98 ARG middle . . 99 A 99 LEU middle . . 100 A 100 LYS middle . . 101 A 101 GLU middle . . 102 A 102 LYS middle . . 103 A 103 LEU middle . . 104 A 104 THR middle . . 105 A 105 TYR middle . . 106 A 106 LEU middle . . 107 A 107 SER middle . . 108 A 108 ASP middle . . 109 A 109 ASP middle . . 110 A 110 LYS middle . . 111 A 111 MET middle . . 112 A 112 LYS middle . . 113 A 113 GLU middle . . 114 A 114 VAL middle . . 115 A 115 ASP middle . . 116 A 116 ASN middle . . 117 A 117 ALA middle . . 118 A 118 LEU middle . . 119 A 119 MET middle . . 120 A 120 ILE middle . . 121 A 121 SER middle . . 122 A 122 LEU middle . . 123 A 123 GLY middle . false 124 A 124 LEU middle . . 125 A 125 ASN middle . . 126 A 126 ALA middle . . 127 A 127 VAL middle . . 128 A 128 ALA middle . . 129 A 129 HIS middle . . 130 A 130 GLN middle . . 131 A 131 LYS middle . . 132 A 132 ASN end . . 133 B 1 GLY start . false 134 B 2 SER middle . . 135 B 3 SER middle . . 136 B 4 HIS middle . . 137 B 5 HIS middle . . 138 B 6 HIS middle . . 139 B 7 HIS middle . . 140 B 8 HIS middle . . 141 B 9 HIS middle . . 142 B 10 SER middle . . 143 B 11 GLN middle . . 144 B 12 ASP middle . . 145 B 13 PRO middle . false 146 B 14 ILE middle . . 147 B 15 ARG middle . . 148 B 16 ARG middle . . 149 B 17 GLY middle . false 150 B 18 ASP middle . . 151 B 19 VAL middle . . 152 B 20 TYR middle . . 153 B 21 LEU middle . . 154 B 22 ALA middle . . 155 B 23 ASP middle . . 156 B 24 LEU middle . . 157 B 25 SER middle . . 158 B 26 PRO middle . false 159 B 27 VAL middle . . 160 B 28 GLN middle . . 161 B 29 GLY middle . false 162 B 30 SER middle . . 163 B 31 GLU middle . . 164 B 32 GLN middle . . 165 B 33 GLY middle . false 166 B 34 GLY middle . false 167 B 35 VAL middle . . 168 B 36 ARG middle . . 169 B 37 PRO middle . false 170 B 38 VAL middle . . 171 B 39 VAL middle . . 172 B 40 ILE middle . . 173 B 41 ILE middle . . 174 B 42 GLN middle . . 175 B 43 ASN middle . . 176 B 44 ASP middle . . 177 B 45 THR middle . . 178 B 46 GLY middle . false 179 B 47 ASN middle . . 180 B 48 LYS middle . . 181 B 49 TYR middle . . 182 B 50 SER middle . . 183 B 51 PRO middle . false 184 B 52 THR middle . . 185 B 53 VAL middle . . 186 B 54 ILE middle . . 187 B 55 VAL middle . . 188 B 56 ALA middle . . 189 B 57 ALA middle . . 190 B 58 ILE middle . . 191 B 59 THR middle . . 192 B 60 GLY middle . false 193 B 61 ARG middle . . 194 B 62 ILE middle . . 195 B 63 ASN middle . . 196 B 64 LYS middle . . 197 B 65 ALA middle . . 198 B 66 LYS middle . . 199 B 67 ILE middle . . 200 B 68 PRO middle . false 201 B 69 THR middle . . 202 B 70 HIS middle . . 203 B 71 VAL middle . . 204 B 72 GLU middle . . 205 B 73 ILE middle . . 206 B 74 GLU middle . . 207 B 75 LYS middle . . 208 B 76 LYS middle . . 209 B 77 LYS middle . . 210 B 78 TYR middle . . 211 B 79 LYS middle . . 212 B 80 LEU middle . . 213 B 81 ASP middle . . 214 B 82 LYS middle . . 215 B 83 ASP middle . . 216 B 84 SER middle . . 217 B 85 VAL middle . . 218 B 86 ILE middle . . 219 B 87 LEU middle . . 220 B 88 LEU middle . . 221 B 89 GLU middle . . 222 B 90 GLN middle . . 223 B 91 ILE middle . . 224 B 92 ARG middle . . 225 B 93 THR middle . . 226 B 94 LEU middle . . 227 B 95 ASP middle . . 228 B 96 LYS middle . . 229 B 97 LYS middle . . 230 B 98 ARG middle . . 231 B 99 LEU middle . . 232 B 100 LYS middle . . 233 B 101 GLU middle . . 234 B 102 LYS middle . . 235 B 103 LEU middle . . 236 B 104 THR middle . . 237 B 105 TYR middle . . 238 B 106 LEU middle . . 239 B 107 SER middle . . 240 B 108 ASP middle . . 241 B 109 ASP middle . . 242 B 110 LYS middle . . 243 B 111 MET middle . . 244 B 112 LYS middle . . 245 B 113 GLU middle . . 246 B 114 VAL middle . . 247 B 115 ASP middle . . 248 B 116 ASN middle . . 249 B 117 ALA middle . . 250 B 118 LEU middle . . 251 B 119 MET middle . . 252 B 120 ILE middle . . 253 B 121 SER middle . . 254 B 122 LEU middle . . 255 B 123 GLY middle . false 256 B 124 LEU middle . . 257 B 125 ASN middle . . 258 B 126 ALA middle . . 259 B 127 VAL middle . . 260 B 128 ALA middle . . 261 B 129 HIS middle . . 262 B 130 GLN middle . . 263 B 131 LYS middle . . 264 B 132 ASN end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 10 SER HA H 1 4.357 0.009 A 10 SER HB2 H 1 3.828 0.005 A 10 SER HB3 H 1 3.828 0.005 A 10 SER C C 13 174.376 0.005 A 10 SER CA C 13 58.738 0.005 A 10 SER CB C 13 63.729 0.005 A 11 GLN H H 1 8.381 0.006 A 11 GLN HA H 1 4.353 0.008 A 11 GLN HBx H 1 1.920 0.004 A 11 GLN HBy H 1 2.092 0.008 A 11 GLN HE21 H 1 7.492 0.004 A 11 GLN HE22 H 1 6.688 0.003 A 11 GLN HGy H 1 2.310 0.005 A 11 GLN HGx H 1 2.309 0.005 A 11 GLN C C 13 175.411 0.005 A 11 GLN CA C 13 55.268 0.005 A 11 GLN CB C 13 29.634 0.005 A 11 GLN CG C 13 33.951 0.005 A 11 GLN N N 15 121.575 0.008 A 11 GLN NE2 N 15 111.377 0.008 A 12 ASP H H 1 8.274 0.002 A 12 ASP HA H 1 4.820 0.002 A 12 ASP HBy H 1 2.646 0.008 A 12 ASP HBx H 1 2.499 0.001 A 12 ASP C C 13 174.275 0.005 A 12 ASP CA C 13 53.064 0.005 A 12 ASP CB C 13 40.485 0.005 A 12 ASP N N 15 123.577 0.006 A 13 PRO HA H 1 4.352 0.005 A 13 PRO HBy H 1 2.161 0.003 A 13 PRO HBx H 1 1.754 0.004 A 13 PRO HDy H 1 3.787 0.003 A 13 PRO HDx H 1 3.633 0.006 A 13 PRO HGx H 1 1.908 0.002 A 13 PRO HGy H 1 1.955 0.008 A 13 PRO C C 13 175.946 0.005 A 13 PRO CA C 13 62.925 0.005 A 13 PRO CB C 13 32.095 0.005 A 13 PRO CD C 13 50.614 0.011 A 13 PRO CG C 13 27.173 0.005 A 14 ILE H H 1 8.107 0.002 A 14 ILE HA H 1 4.053 0.003 A 14 ILE HB H 1 1.405 0.008 A 14 ILE HD1% H 1 0.609 0.006 A 14 ILE HG1x H 1 0.939 0.009 A 14 ILE HG1y H 1 1.584 0.003 A 14 ILE HG2% H 1 0.721 0.008 A 14 ILE C C 13 174.571 0.005 A 14 ILE CA C 13 61.831 0.005 A 14 ILE CB C 13 39.136 0.005 A 14 ILE CD1 C 13 14.438 0.005 A 14 ILE CG1 C 13 27.420 0.005 A 14 ILE CG2 C 13 18.419 0.009 A 14 ILE N N 15 123.717 0.006 A 15 ARG H H 1 8.885 0.004 A 15 ARG HA H 1 4.912 0.003 A 15 ARG HBy H 1 1.833 0.001 A 15 ARG HBx H 1 1.770 0.011 A 15 ARG HDx H 1 3.074 0.004 A 15 ARG HDy H 1 3.074 0.004 A 15 ARG HGx H 1 1.474 0.002 A 15 ARG HGy H 1 1.560 0.001 A 15 ARG C C 13 175.597 0.005 A 15 ARG CA C 13 53.179 0.005 A 15 ARG CB C 13 33.189 0.005 A 15 ARG CD C 13 42.968 0.005 A 15 ARG CG C 13 27.173 0.005 A 15 ARG N N 15 128.020 0.002 A 16 ARG H H 1 10.349 0.004 A 16 ARG HA H 1 3.679 0.003 A 16 ARG HB2 H 1 1.718 0.003 A 16 ARG HB3 H 1 1.718 0.003 A 16 ARG HG2 H 1 1.944 0.005 A 16 ARG HG3 H 1 1.944 0.005 A 16 ARG C C 13 178.286 0.005 A 16 ARG CA C 13 58.823 0.005 A 16 ARG CB C 13 29.345 0.005 A 16 ARG CG C 13 30.324 0.005 A 16 ARG N N 15 125.894 0.005 A 17 GLY H H 1 9.212 0.004 A 17 GLY HAx H 1 3.782 0.005 A 17 GLY HAy H 1 4.793 0.002 A 17 GLY C C 13 173.985 0.005 A 17 GLY CA C 13 45.816 0.005 A 17 GLY N N 15 117.109 0.006 A 18 ASP H H 1 8.500 0.003 A 18 ASP HA H 1 4.886 0.001 A 18 ASP HBy H 1 3.284 0.006 A 18 ASP HBx H 1 2.653 0.012 A 18 ASP C C 13 175.684 0.005 A 18 ASP CA C 13 55.919 0.005 A 18 ASP CB C 13 43.241 0.005 A 18 ASP N N 15 121.385 0.018 A 19 VAL H H 1 8.644 0.003 A 19 VAL HA H 1 5.370 0.009 A 19 VAL HB H 1 1.674 0.008 A 19 VAL HGx% H 1 0.674 0.009 A 19 VAL HGy% H 1 0.657 0.006 A 19 VAL C C 13 175.615 0.005 A 19 VAL CA C 13 60.190 0.005 A 19 VAL CB C 13 32.934 0.005 A 19 VAL CGy C 13 21.430 0.005 A 19 VAL CGx C 13 20.610 0.005 A 19 VAL N N 15 119.811 0.006 A 20 TYR H H 1 8.842 0.010 A 20 TYR HA H 1 5.208 0.010 A 20 TYR HBy H 1 2.900 0.006 A 20 TYR HBx H 1 2.330 0.004 A 20 TYR HDx H 1 6.864 0.008 A 20 TYR HDy H 1 6.864 0.008 A 20 TYR HEx H 1 6.953 0.016 A 20 TYR HEy H 1 6.953 0.016 A 20 TYR C C 13 175.874 0.005 A 20 TYR CA C 13 56.072 0.005 A 20 TYR CB C 13 44.335 0.005 A 20 TYR CDx C 13 132.735 0.005 A 20 TYR CDy C 13 132.735 0.005 A 20 TYR CEx C 13 118.948 0.005 A 20 TYR CEy C 13 118.948 0.005 A 20 TYR N N 15 126.427 0.009 A 21 LEU H H 1 8.653 0.003 A 21 LEU HA H 1 4.544 0.007 A 21 LEU HBx H 1 1.442 0.004 A 21 LEU HBy H 1 1.576 0.004 A 21 LEU HDx% H 1 0.759 0.005 A 21 LEU HDy% H 1 0.806 0.001 A 21 LEU C C 13 176.076 0.005 A 21 LEU CA C 13 54.965 0.005 A 21 LEU CB C 13 43.788 0.005 A 21 LEU CD1 C 13 24.165 0.005 A 21 LEU CD2 C 13 24.165 0.005 A 21 LEU CG C 13 24.154 0.005 A 21 LEU N N 15 120.151 0.006 A 22 ALA H H 1 8.761 0.007 A 22 ALA HA H 1 5.021 0.003 A 22 ALA HB% H 1 1.059 0.004 A 22 ALA C C 13 174.040 0.005 A 22 ALA CA C 13 51.150 0.005 A 22 ALA CB C 13 24.171 0.011 A 22 ALA N N 15 125.630 0.005 A 23 ASP H H 1 7.980 0.006 A 23 ASP HA H 1 4.860 0.005 A 23 ASP HBx H 1 2.365 0.004 A 23 ASP HBy H 1 3.018 0.006 A 23 ASP C C 13 176.026 0.005 A 23 ASP CA C 13 53.064 0.005 A 23 ASP CB C 13 41.601 0.005 A 23 ASP N N 15 117.595 0.007 A 24 LEU H H 1 8.699 0.005 A 24 LEU HA H 1 4.131 0.002 A 24 LEU HBx H 1 1.752 0.014 A 24 LEU HBy H 1 1.762 0.004 A 24 LEU HDx% H 1 0.663 0.008 A 24 LEU HDy% H 1 0.740 0.005 A 24 LEU HG H 1 1.437 0.007 A 24 LEU C C 13 177.566 0.005 A 24 LEU CA C 13 54.995 0.005 A 24 LEU CB C 13 42.421 0.005 A 24 LEU CD1 C 13 24.165 0.005 A 24 LEU CG C 13 25.833 0.005 A 24 LEU N N 15 125.808 0.002 A 25 SER H H 1 8.132 0.002 A 25 SER HA H 1 4.284 0.002 A 25 SER HBy H 1 3.918 0.011 A 25 SER HBx H 1 3.907 0.004 A 25 SER C C 13 172.058 0.005 A 25 SER CA C 13 59.285 0.005 A 25 SER CB C 13 62.870 0.005 A 25 SER N N 15 116.919 0.006 A 26 PRO HA H 1 4.806 0.005 A 26 PRO HBx H 1 2.107 0.001 A 26 PRO HBy H 1 2.445 0.005 A 26 PRO HDx H 1 3.493 0.009 A 26 PRO HDy H 1 3.594 0.004 A 26 PRO HGy H 1 1.941 0.003 A 26 PRO HGx H 1 1.775 0.004 A 26 PRO C C 13 176.208 0.005 A 26 PRO CA C 13 62.280 0.005 A 26 PRO CB C 13 35.376 0.005 A 26 PRO CD C 13 50.625 0.005 A 26 PRO CG C 13 24.712 0.005 A 27 VAL H H 1 8.507 0.005 A 27 VAL HA H 1 4.540 0.004 A 27 VAL HB H 1 2.444 0.004 A 27 VAL HGx% H 1 0.858 0.010 A 27 VAL HGy% H 1 0.619 0.005 A 27 VAL C C 13 174.589 0.005 A 27 VAL CA C 13 60.190 0.005 A 27 VAL CB C 13 35.658 0.005 A 27 VAL CGy C 13 23.071 0.005 A 27 VAL CGx C 13 17.298 0.005 A 27 VAL N N 15 113.589 0.011 A 28 GLN H H 1 8.302 0.001 A 28 GLN HA H 1 4.646 0.008 A 28 GLN HBx H 1 1.769 0.004 A 28 GLN HBy H 1 1.989 0.006 A 28 GLN HE21 H 1 7.278 0.002 A 28 GLN HE22 H 1 6.713 0.003 A 28 GLN HGx H 1 2.199 0.001 A 28 GLN HGy H 1 2.279 0.008 A 28 GLN C C 13 175.998 0.005 A 28 GLN CA C 13 54.581 0.005 A 28 GLN CB C 13 32.663 0.005 A 28 GLN CG C 13 33.736 0.005 A 28 GLN N N 15 118.302 0.004 A 28 GLN NE2 N 15 110.118 0.019 A 29 GLY H H 1 8.504 0.001 A 29 GLY HAx H 1 3.676 0.008 A 29 GLY HAy H 1 3.834 0.008 A 29 GLY C C 13 175.847 0.005 A 29 GLY CA C 13 47.070 0.005 A 29 GLY N N 15 107.701 0.003 A 30 SER H H 1 9.573 0.003 A 30 SER HA H 1 4.414 0.001 A 30 SER HBy H 1 4.052 0.002 A 30 SER HBx H 1 3.647 0.016 A 30 SER C C 13 175.095 0.005 A 30 SER CA C 13 59.311 0.005 A 30 SER CB C 13 63.198 0.005 A 30 SER N N 15 122.310 0.006 A 31 GLU H H 1 7.799 0.002 A 31 GLU HA H 1 3.964 0.001 A 31 GLU HBx H 1 1.952 0.005 A 31 GLU HBy H 1 1.953 0.001 A 31 GLU HG2 H 1 2.331 0.002 A 31 GLU HG3 H 1 2.331 0.002 A 31 GLU C C 13 175.836 0.005 A 31 GLU CA C 13 56.635 0.005 A 31 GLU CB C 13 29.844 0.005 A 31 GLU CG C 13 35.611 0.005 A 31 GLU N N 15 123.069 0.012 A 32 GLN H H 1 7.738 0.013 A 32 GLN HA H 1 4.006 0.005 A 32 GLN HBy H 1 1.793 0.006 A 32 GLN HBx H 1 1.590 0.004 A 32 GLN HE21 H 1 6.976 0.004 A 32 GLN HE22 H 1 6.855 0.003 A 32 GLN HGy H 1 1.962 0.008 A 32 GLN HGx H 1 1.958 0.003 A 32 GLN C C 13 175.460 0.005 A 32 GLN CA C 13 56.362 0.005 A 32 GLN CB C 13 28.540 0.005 A 32 GLN CG C 13 33.462 0.005 A 32 GLN N N 15 120.665 0.005 A 32 GLN NE2 N 15 111.609 0.005 A 33 GLY H H 1 8.465 0.010 A 33 GLY HAy H 1 4.469 0.005 A 33 GLY HAx H 1 3.523 0.007 A 33 GLY C C 13 173.944 0.005 A 33 GLY CA C 13 44.598 0.011 A 33 GLY N N 15 112.239 0.019 A 34 GLY H H 1 7.864 0.008 A 34 GLY HAy H 1 4.129 0.006 A 34 GLY HAx H 1 3.810 0.004 A 34 GLY C C 13 171.921 0.005 A 34 GLY CA C 13 44.609 0.005 A 34 GLY N N 15 107.749 0.005 A 35 VAL H H 1 7.930 0.002 A 35 VAL HA H 1 5.021 0.006 A 35 VAL HB H 1 1.947 0.004 A 35 VAL HGx% H 1 0.746 0.004 A 35 VAL HGy% H 1 0.884 0.004 A 35 VAL C C 13 176.582 0.005 A 35 VAL CA C 13 61.284 0.005 A 35 VAL CB C 13 31.001 0.005 A 35 VAL CGy C 13 21.430 0.005 A 35 VAL CGx C 13 21.157 0.005 A 35 VAL N N 15 118.947 0.007 A 36 ARG H H 1 8.910 0.002 A 36 ARG HA H 1 4.880 0.008 A 36 ARG HB2 H 1 1.509 0.007 A 36 ARG HB3 H 1 1.509 0.007 A 36 ARG HDx H 1 3.145 0.005 A 36 ARG HDy H 1 3.145 0.005 A 36 ARG HGy H 1 1.642 0.005 A 36 ARG HGx H 1 1.354 0.005 A 36 ARG C C 13 172.235 0.005 A 36 ARG CA C 13 52.906 0.005 A 36 ARG CB C 13 30.397 0.005 A 36 ARG CD C 13 41.802 0.005 A 36 ARG CG C 13 30.288 0.005 A 36 ARG N N 15 125.626 0.005 A 37 PRO HA H 1 5.134 0.004 A 37 PRO HBx H 1 1.604 0.009 A 37 PRO HBy H 1 1.754 0.013 A 37 PRO HD3 H 1 3.634 0.005 A 37 PRO HGx H 1 1.880 0.005 A 37 PRO HGy H 1 1.940 0.005 A 37 PRO C C 13 174.848 0.005 A 37 PRO CA C 13 61.549 0.008 A 37 PRO CB C 13 31.001 0.005 A 37 PRO CD C 13 50.625 0.005 A 37 PRO CG C 13 27.663 0.005 A 38 VAL H H 1 9.222 0.010 A 38 VAL HA H 1 5.105 0.006 A 38 VAL HB H 1 1.918 0.004 A 38 VAL HGx% H 1 0.911 0.010 A 38 VAL HGy% H 1 0.682 0.006 A 38 VAL C C 13 173.860 0.005 A 38 VAL CA C 13 58.276 0.005 A 38 VAL CB C 13 35.855 0.005 A 38 VAL CGy C 13 23.076 0.015 A 38 VAL CGx C 13 18.972 0.009 A 38 VAL N N 15 113.561 0.008 A 39 VAL H H 1 8.866 0.006 A 39 VAL HA H 1 5.360 0.008 A 39 VAL HB H 1 1.766 0.002 A 39 VAL HGx% H 1 0.882 0.006 A 39 VAL HGy% H 1 0.878 0.008 A 39 VAL C C 13 175.581 0.005 A 39 VAL CA C 13 58.276 0.005 A 39 VAL CB C 13 34.830 0.005 A 39 VAL CGx C 13 20.612 0.007 A 39 VAL CGy C 13 22.257 0.012 A 39 VAL N N 15 118.740 0.005 A 40 ILE H H 1 9.202 0.002 A 40 ILE HA H 1 4.189 0.005 A 40 ILE HB H 1 2.675 0.007 A 40 ILE HD1% H 1 0.593 0.002 A 40 ILE HG1x H 1 1.471 0.003 A 40 ILE HG1y H 1 2.014 0.006 A 40 ILE HG2% H 1 0.945 0.007 A 40 ILE C C 13 176.723 0.005 A 40 ILE CA C 13 60.464 0.005 A 40 ILE CB C 13 35.385 0.005 A 40 ILE CD1 C 13 9.789 0.005 A 40 ILE CG1 C 13 26.882 0.012 A 40 ILE CG2 C 13 18.700 0.010 A 40 ILE N N 15 126.242 0.005 A 41 ILE H H 1 8.734 0.002 A 41 ILE HA H 1 4.645 0.005 A 41 ILE HB H 1 2.058 0.006 A 41 ILE HD1% H 1 0.761 0.014 A 41 ILE HG1y H 1 1.231 0.009 A 41 ILE HG1x H 1 1.225 0.013 A 41 ILE HG2% H 1 0.766 0.004 A 41 ILE C C 13 174.461 0.005 A 41 ILE CA C 13 61.407 0.005 A 41 ILE CB C 13 39.410 0.005 A 41 ILE CD1 C 13 15.258 0.005 A 41 ILE CG1 C 13 27.080 0.005 A 41 ILE CG2 C 13 17.875 0.005 A 41 ILE N N 15 119.284 0.005 A 42 GLN H H 1 6.663 0.010 A 42 GLN HA H 1 4.352 0.002 A 42 GLN HBy H 1 2.718 0.010 A 42 GLN HBx H 1 1.833 0.004 A 42 GLN HE21 H 1 8.148 0.005 A 42 GLN HE22 H 1 7.678 0.002 A 42 GLN HGx H 1 1.653 0.005 A 42 GLN HGy H 1 1.653 0.005 A 42 GLN C C 13 172.804 0.005 A 42 GLN CA C 13 56.428 0.005 A 42 GLN CB C 13 31.546 0.005 A 42 GLN CG C 13 31.338 0.005 A 42 GLN N N 15 121.171 0.004 A 42 GLN NE2 N 15 117.579 0.007 A 43 ASN H H 1 7.720 0.003 A 43 ASN HA H 1 4.457 0.002 A 43 ASN HBx H 1 2.746 0.014 A 43 ASN HBy H 1 3.022 0.007 A 43 ASN HD21 H 1 8.150 0.004 A 43 ASN HD22 H 1 7.423 0.003 A 43 ASN C C 13 174.941 0.005 A 43 ASN CA C 13 54.425 0.005 A 43 ASN CB C 13 39.957 0.005 A 43 ASN N N 15 120.071 0.008 A 43 ASN ND2 N 15 110.796 0.007 A 44 ASP H H 1 9.005 0.002 A 44 ASP HA H 1 4.682 0.002 A 44 ASP HBy H 1 2.748 0.005 A 44 ASP HBx H 1 2.656 0.005 A 44 ASP C C 13 178.650 0.005 A 44 ASP CA C 13 58.159 0.005 A 44 ASP CB C 13 40.950 0.005 A 44 ASP N N 15 121.316 0.004 A 45 THR H H 1 8.595 0.003 A 45 THR HA H 1 4.375 0.003 A 45 THR HB H 1 4.091 0.002 A 45 THR HG2% H 1 1.352 0.004 A 45 THR C C 13 176.746 0.005 A 45 THR CA C 13 67.870 0.005 A 45 THR CB C 13 67.323 0.005 A 45 THR CG2 C 13 22.250 0.005 A 45 THR N N 15 121.318 0.006 A 46 GLY H H 1 8.415 0.008 A 46 GLY HAy H 1 3.964 0.011 A 46 GLY HAx H 1 3.498 0.009 A 46 GLY C C 13 176.320 0.005 A 46 GLY CA C 13 47.070 0.005 A 46 GLY N N 15 110.500 0.005 A 47 ASN H H 1 8.094 0.006 A 47 ASN HA H 1 4.085 0.005 A 47 ASN HBy H 1 2.750 0.006 A 47 ASN HBx H 1 2.749 0.006 A 47 ASN HD21 H 1 7.238 0.002 A 47 ASN HD22 H 1 6.077 0.010 A 47 ASN C C 13 177.429 0.005 A 47 ASN CA C 13 56.088 0.005 A 47 ASN CB C 13 38.186 0.005 A 47 ASN N N 15 117.763 0.014 A 47 ASN ND2 N 15 112.233 0.009 A 48 LYS H H 1 7.609 0.004 A 48 LYS HA H 1 4.052 0.003 A 48 LYS HBx H 1 1.342 0.012 A 48 LYS HBy H 1 1.589 0.014 A 48 LYS HD2 H 1 1.443 0.016 A 48 LYS HD3 H 1 1.443 0.016 A 48 LYS HE2 H 1 2.789 0.005 A 48 LYS HE3 H 1 2.789 0.005 A 48 LYS HGx H 1 0.620 0.007 A 48 LYS HGy H 1 1.182 0.009 A 48 LYS C C 13 178.000 0.005 A 48 LYS CA C 13 59.370 0.005 A 48 LYS CB C 13 32.915 0.005 A 48 LYS CD C 13 29.634 0.005 A 48 LYS CE C 13 42.148 0.005 A 48 LYS CG C 13 24.985 0.005 A 48 LYS N N 15 120.925 0.011 A 49 TYR H H 1 7.559 0.003 A 49 TYR HA H 1 4.692 0.004 A 49 TYR HBx H 1 2.791 0.006 A 49 TYR HBy H 1 3.237 0.002 A 49 TYR HDx H 1 7.267 0.005 A 49 TYR HDy H 1 7.267 0.005 A 49 TYR HEx H 1 6.838 0.005 A 49 TYR HEy H 1 6.838 0.005 A 49 TYR C C 13 176.654 0.005 A 49 TYR CA C 13 59.348 0.005 A 49 TYR CB C 13 40.504 0.005 A 49 TYR CDx C 13 133.578 0.005 A 49 TYR CDy C 13 133.578 0.005 A 49 TYR CEx C 13 117.990 0.005 A 49 TYR CEy C 13 117.990 0.005 A 49 TYR N N 15 113.959 0.007 A 50 SER H H 1 8.757 0.003 A 50 SER HA H 1 4.949 0.005 A 50 SER HBx H 1 4.132 0.009 A 50 SER HBy H 1 4.133 0.009 A 50 SER C C 13 173.659 0.005 A 50 SER CA C 13 57.008 0.005 A 50 SER CB C 13 64.019 0.005 A 50 SER N N 15 117.416 0.010 A 51 PRO HA H 1 4.702 0.005 A 51 PRO HB2 H 1 2.175 0.005 A 51 PRO HB3 H 1 2.175 0.005 A 51 PRO HDy H 1 4.086 0.001 A 51 PRO HDx H 1 3.839 0.009 A 51 PRO HGx H 1 2.082 0.005 A 51 PRO HGy H 1 2.610 0.005 A 51 PRO C C 13 175.861 0.005 A 51 PRO CA C 13 63.818 0.005 A 51 PRO CB C 13 32.316 0.005 A 51 PRO CD C 13 50.351 0.005 A 51 PRO CG C 13 27.162 0.005 A 52 THR H H 1 7.531 0.004 A 52 THR HA H 1 5.085 0.005 A 52 THR HB H 1 4.002 0.003 A 52 THR HG2% H 1 0.776 0.006 A 52 THR C C 13 174.058 0.005 A 52 THR CA C 13 58.738 0.005 A 52 THR CB C 13 71.152 0.005 A 52 THR CG2 C 13 21.430 0.005 A 52 THR N N 15 107.729 0.017 A 53 VAL H H 1 8.883 0.004 A 53 VAL HA H 1 4.665 0.007 A 53 VAL HB H 1 1.823 0.005 A 53 VAL HGx% H 1 0.799 0.002 A 53 VAL HGy% H 1 0.631 0.003 A 53 VAL C C 13 173.416 0.005 A 53 VAL CA C 13 58.697 0.005 A 53 VAL CB C 13 35.658 0.005 A 53 VAL CGy C 13 22.250 0.005 A 53 VAL CGx C 13 19.248 0.011 A 53 VAL N N 15 108.961 0.007 A 54 ILE H H 1 5.957 0.003 A 54 ILE HA H 1 4.847 0.003 A 54 ILE HB H 1 1.250 0.007 A 54 ILE HD1% H 1 0.735 0.003 A 54 ILE HG13 H 1 1.220 0.005 A 54 ILE HG2% H 1 0.734 0.003 A 54 ILE C C 13 175.823 0.005 A 54 ILE CA C 13 61.011 0.005 A 54 ILE CB C 13 39.957 0.005 A 54 ILE CD1 C 13 13.630 0.005 A 54 ILE CG1 C 13 26.947 0.005 A 54 ILE CG2 C 13 18.422 0.005 A 54 ILE N N 15 119.411 0.005 A 55 VAL H H 1 9.076 0.004 A 55 VAL HA H 1 5.839 0.010 A 55 VAL HB H 1 2.046 0.008 A 55 VAL HGx% H 1 0.683 0.015 A 55 VAL HGy% H 1 0.682 0.004 A 55 VAL C C 13 173.442 0.005 A 55 VAL CA C 13 58.003 0.005 A 55 VAL CB C 13 35.376 0.005 A 55 VAL CGx C 13 17.993 0.005 A 55 VAL CGy C 13 21.991 0.014 A 55 VAL N N 15 121.014 0.012 A 56 ALA H H 1 8.583 0.004 A 56 ALA HA H 1 5.464 0.014 A 56 ALA HB% H 1 1.181 0.006 A 56 ALA C C 13 176.564 0.005 A 56 ALA CA C 13 49.782 0.005 A 56 ALA CB C 13 23.089 0.013 A 56 ALA N N 15 120.240 0.002 A 57 ALA H H 1 7.962 0.003 A 57 ALA HA H 1 4.310 0.007 A 57 ALA HB% H 1 1.322 0.003 A 57 ALA C C 13 174.349 0.005 A 57 ALA CA C 13 52.811 0.002 A 57 ALA CB C 13 20.339 0.009 A 57 ALA N N 15 122.288 0.006 A 58 ILE H H 1 7.472 0.008 A 58 ILE HA H 1 4.904 0.003 A 58 ILE HB H 1 1.719 0.002 A 58 ILE HD1% H 1 0.513 0.011 A 58 ILE HG2% H 1 0.641 0.004 A 58 ILE C C 13 175.425 0.005 A 58 ILE CA C 13 60.105 0.005 A 58 ILE CB C 13 39.136 0.005 A 58 ILE CD1 C 13 14.438 0.005 A 58 ILE CG1 C 13 29.389 0.005 A 58 ILE CG2 C 13 17.993 0.005 A 58 ILE N N 15 118.415 0.005 A 59 THR H H 1 8.809 0.006 A 59 THR HA H 1 4.871 0.005 A 59 THR HB H 1 3.863 0.001 A 59 THR HG2% H 1 1.091 0.004 A 59 THR C C 13 171.872 0.005 A 59 THR CA C 13 58.965 0.005 A 59 THR CB C 13 70.605 0.005 A 59 THR CG2 C 13 20.348 0.013 A 59 THR N N 15 119.775 0.005 A 60 GLY HAx H 1 3.048 0.003 A 60 GLY HAy H 1 3.477 0.013 A 60 GLY C C 13 174.663 0.005 A 60 GLY CA C 13 44.882 0.005 A 61 ARG H H 1 8.638 0.012 A 61 ARG HA H 1 4.097 0.003 A 61 ARG HB2 H 1 1.762 0.012 A 61 ARG HB3 H 1 1.762 0.012 A 61 ARG HD2 H 1 3.170 0.002 A 61 ARG HD3 H 1 3.170 0.002 A 61 ARG HG2 H 1 1.631 0.011 A 61 ARG HG3 H 1 1.631 0.011 A 61 ARG C C 13 175.858 0.005 A 61 ARG CA C 13 57.182 0.005 A 61 ARG CB C 13 30.728 0.005 A 61 ARG CD C 13 43.241 0.005 A 61 ARG N N 15 122.642 0.005 A 62 ILE HA H 1 4.222 0.003 A 62 ILE HB H 1 1.705 0.003 A 62 ILE HD1% H 1 0.759 0.002 A 62 ILE HG12 H 1 1.319 0.009 A 62 ILE HG13 H 1 1.319 0.009 A 62 ILE HG2% H 1 0.906 0.003 A 62 ILE CA C 13 60.468 0.005 A 62 ILE CB C 13 40.777 0.005 A 62 ILE CD1 C 13 13.492 0.005 A 62 ILE CG2 C 13 18.425 0.006 A 65 ALA HA H 1 4.367 0.005 A 65 ALA HB% H 1 1.347 0.016 A 65 ALA CA C 13 51.970 0.005 A 65 ALA CB C 13 19.520 0.010 A 67 ILE HB H 1 1.463 0.006 A 67 ILE HD1% H 1 0.479 0.007 A 67 ILE HG2% H 1 0.587 0.007 A 67 ILE CB C 13 39.683 0.005 A 67 ILE CD1 C 13 12.800 0.005 A 67 ILE CG2 C 13 17.446 0.005 A 68 PRO HA H 1 4.502 0.003 A 68 PRO HBx H 1 1.961 0.010 A 68 PRO HBy H 1 2.396 0.003 A 68 PRO HDy H 1 3.754 0.009 A 68 PRO HDx H 1 3.741 0.013 A 68 PRO HGy H 1 2.015 0.003 A 68 PRO HGx H 1 1.959 0.014 A 68 PRO C C 13 176.080 0.005 A 68 PRO CA C 13 64.776 0.005 A 68 PRO CB C 13 32.642 0.005 A 68 PRO CD C 13 51.445 0.005 A 68 PRO CG C 13 27.446 0.005 A 69 THR H H 1 6.382 0.011 A 69 THR HA H 1 4.366 0.002 A 69 THR HB H 1 4.629 0.002 A 69 THR HG2% H 1 1.060 0.003 A 69 THR C C 13 171.903 0.005 A 69 THR CA C 13 61.558 0.005 A 69 THR CB C 13 68.066 0.005 A 69 THR CG2 C 13 21.157 0.005 A 69 THR N N 15 101.386 0.005 A 70 HIS H H 1 7.871 0.006 A 70 HIS HA H 1 5.937 0.008 A 70 HIS HBy H 1 3.298 0.007 A 70 HIS HBx H 1 2.681 0.003 A 70 HIS HD2 H 1 7.436 0.004 A 70 HIS C C 13 174.812 0.005 A 70 HIS CA C 13 52.790 0.005 A 70 HIS CB C 13 34.283 0.005 A 70 HIS N N 15 121.550 0.004 A 71 VAL H H 1 8.129 0.004 A 71 VAL HA H 1 4.295 0.004 A 71 VAL HB H 1 1.585 0.006 A 71 VAL HGx% H 1 0.747 0.007 A 71 VAL HGy% H 1 0.893 0.006 A 71 VAL C C 13 175.120 0.005 A 71 VAL CA C 13 61.011 0.005 A 71 VAL CB C 13 36.128 0.005 A 71 VAL CGy C 13 22.524 0.005 A 71 VAL CGx C 13 21.977 0.005 A 71 VAL N N 15 120.438 0.004 A 72 GLU H H 1 9.178 0.007 A 72 GLU HA H 1 4.437 0.004 A 72 GLU HBy H 1 2.087 0.005 A 72 GLU HBx H 1 1.983 0.005 A 72 GLU HGy H 1 2.293 0.016 A 72 GLU HGx H 1 2.289 0.017 A 72 GLU C C 13 175.724 0.005 A 72 GLU CA C 13 57.371 0.005 A 72 GLU CB C 13 30.657 0.005 A 72 GLU CG C 13 36.949 0.005 A 72 GLU N N 15 128.536 0.009 A 73 ILE H H 1 8.351 0.003 A 73 ILE HA H 1 4.448 0.006 A 73 ILE HB H 1 1.495 0.008 A 73 ILE HD1% H 1 0.390 0.008 A 73 ILE HG1y H 1 1.338 0.006 A 73 ILE HG1x H 1 0.669 0.003 A 73 ILE HG2% H 1 0.558 0.002 A 73 ILE C C 13 174.200 0.005 A 73 ILE CA C 13 60.466 0.005 A 73 ILE CB C 13 41.050 0.005 A 73 ILE CD1 C 13 13.617 0.005 A 73 ILE CG1 C 13 25.833 0.005 A 73 ILE CG2 C 13 19.247 0.010 A 73 ILE N N 15 117.095 0.009 A 74 GLU H H 1 8.986 0.005 A 74 GLU HA H 1 4.462 0.005 A 74 GLU HBy H 1 2.210 0.009 A 74 GLU HBx H 1 2.151 0.002 A 74 GLU HGx H 1 2.387 0.007 A 74 GLU HGy H 1 2.510 0.009 A 74 GLU C C 13 177.212 0.005 A 74 GLU CA C 13 57.008 0.005 A 74 GLU CB C 13 30.728 0.005 A 74 GLU CG C 13 36.675 0.005 A 74 GLU N N 15 126.208 0.005 A 75 LYS H H 1 9.232 0.006 A 75 LYS HA H 1 3.933 0.003 A 75 LYS HBx H 1 1.430 0.006 A 75 LYS HBy H 1 1.712 0.003 A 75 LYS HDy H 1 1.507 0.001 A 75 LYS HDx H 1 1.372 0.001 A 75 LYS HE2 H 1 2.933 0.005 A 75 LYS HE3 H 1 2.933 0.005 A 75 LYS HGx H 1 1.173 0.002 A 75 LYS HGy H 1 1.365 0.008 A 75 LYS C C 13 178.130 0.005 A 75 LYS CA C 13 59.370 0.005 A 75 LYS CB C 13 32.095 0.005 A 75 LYS CD C 13 29.907 0.005 A 75 LYS CE C 13 41.914 0.005 A 75 LYS CG C 13 24.165 0.005 A 75 LYS N N 15 123.703 0.005 A 76 LYS H H 1 8.491 0.009 A 76 LYS HA H 1 4.012 0.014 A 76 LYS HBy H 1 1.877 0.013 A 76 LYS HBx H 1 1.794 0.002 A 76 LYS HDx H 1 1.666 0.004 A 76 LYS HDy H 1 1.666 0.004 A 76 LYS HEx H 1 2.958 0.006 A 76 LYS HEy H 1 2.958 0.006 A 76 LYS HGx H 1 1.353 0.005 A 76 LYS HGy H 1 1.412 0.011 A 76 LYS C C 13 178.440 0.005 A 76 LYS CA C 13 59.096 0.005 A 76 LYS CB C 13 32.095 0.005 A 76 LYS CD C 13 29.087 0.005 A 76 LYS CE C 13 40.909 0.005 A 76 LYS CG C 13 24.985 0.005 A 76 LYS N N 15 118.166 0.005 A 77 LYS H H 1 7.548 0.004 A 77 LYS HA H 1 3.940 0.004 A 77 LYS HBx H 1 1.103 0.007 A 77 LYS HBy H 1 1.477 0.006 A 77 LYS HD2 H 1 1.456 0.006 A 77 LYS HD3 H 1 1.456 0.006 A 77 LYS HE2 H 1 2.819 0.014 A 77 LYS HE3 H 1 2.819 0.014 A 77 LYS HGx H 1 0.565 0.007 A 77 LYS HGy H 1 0.885 0.003 A 77 LYS C C 13 176.819 0.005 A 77 LYS CA C 13 58.003 0.005 A 77 LYS CB C 13 33.736 0.005 A 77 LYS CD C 13 29.087 0.005 A 77 LYS CE C 13 42.148 0.005 A 77 LYS CG C 13 24.985 0.005 A 77 LYS N N 15 117.539 0.004 A 78 TYR H H 1 7.086 0.005 A 78 TYR HA H 1 4.561 0.002 A 78 TYR HBy H 1 3.136 0.011 A 78 TYR HBx H 1 2.480 0.006 A 78 TYR HDx H 1 7.369 0.012 A 78 TYR HDy H 1 7.369 0.012 A 78 TYR HEx H 1 7.058 0.004 A 78 TYR HEy H 1 7.058 0.004 A 78 TYR C C 13 173.061 0.005 A 78 TYR CA C 13 58.527 0.005 A 78 TYR CB C 13 38.042 0.005 A 78 TYR CDx C 13 133.743 0.005 A 78 TYR CDy C 13 133.743 0.005 A 78 TYR CEx C 13 118.400 0.005 A 78 TYR CEy C 13 118.400 0.005 A 78 TYR N N 15 114.068 0.005 A 79 LYS H H 1 7.577 0.013 A 79 LYS HA H 1 3.923 0.005 A 79 LYS HBy H 1 1.931 0.003 A 79 LYS HBx H 1 1.929 0.003 A 79 LYS HD2 H 1 1.653 0.001 A 79 LYS HD3 H 1 1.653 0.001 A 79 LYS HE2 H 1 2.973 0.005 A 79 LYS HE3 H 1 2.973 0.005 A 79 LYS HGx H 1 1.284 0.008 A 79 LYS HGy H 1 1.286 0.007 A 79 LYS C C 13 175.681 0.005 A 79 LYS CA C 13 57.182 0.005 A 79 LYS CB C 13 28.813 0.005 A 79 LYS CD C 13 29.194 0.005 A 79 LYS CE C 13 42.393 0.005 A 79 LYS CG C 13 25.259 0.005 A 79 LYS N N 15 113.511 0.002 A 80 LEU H H 1 7.385 0.016 A 80 LEU HA H 1 4.560 0.014 A 80 LEU HBx H 1 1.482 0.008 A 80 LEU HBy H 1 1.690 0.010 A 80 LEU HDx% H 1 0.688 0.007 A 80 LEU HDy% H 1 0.713 0.012 A 80 LEU HG H 1 1.484 0.002 A 80 LEU C C 13 176.755 0.005 A 80 LEU CA C 13 53.080 0.005 A 80 LEU CB C 13 44.062 0.005 A 80 LEU CDx C 13 22.250 0.005 A 80 LEU CDy C 13 26.352 0.005 A 80 LEU CG C 13 26.352 0.005 A 80 LEU N N 15 117.078 0.006 A 81 ASP H H 1 8.709 0.012 A 81 ASP HA H 1 4.365 0.006 A 81 ASP HBx H 1 2.630 0.002 A 81 ASP HBy H 1 2.630 0.002 A 81 ASP C C 13 176.241 0.005 A 81 ASP CA C 13 55.815 0.005 A 81 ASP CB C 13 41.053 0.001 A 81 ASP N N 15 117.759 0.002 A 82 LYS H H 1 7.299 0.002 A 82 LYS HA H 1 4.473 0.002 A 82 LYS HBy H 1 1.906 0.007 A 82 LYS HBx H 1 1.588 0.014 A 82 LYS HD2 H 1 1.608 0.010 A 82 LYS HD3 H 1 1.608 0.010 A 82 LYS HE2 H 1 2.935 0.004 A 82 LYS HE3 H 1 2.935 0.004 A 82 LYS HGx H 1 1.270 0.015 A 82 LYS HGy H 1 1.303 0.007 A 82 LYS C C 13 176.086 0.005 A 82 LYS CA C 13 54.546 0.005 A 82 LYS CB C 13 35.581 0.005 A 82 LYS CD C 13 29.379 0.005 A 82 LYS CG C 13 23.344 0.005 A 82 LYS N N 15 113.951 0.012 A 83 ASP H H 1 8.883 0.005 A 83 ASP HA H 1 4.551 0.001 A 83 ASP HB2 H 1 3.107 0.005 A 83 ASP HB3 H 1 3.107 0.005 A 83 ASP C C 13 175.853 0.005 A 83 ASP CA C 13 57.068 0.005 A 83 ASP CB C 13 40.207 0.005 A 83 ASP N N 15 125.350 0.005 A 84 SER H H 1 8.209 0.003 A 84 SER HA H 1 5.488 0.002 A 84 SER HBx H 1 3.231 0.005 A 84 SER HBy H 1 3.736 0.005 A 84 SER C C 13 172.309 0.005 A 84 SER CA C 13 58.918 0.005 A 84 SER CB C 13 68.144 0.005 A 84 SER N N 15 118.079 0.005 A 85 VAL H H 1 9.012 0.015 A 85 VAL HA H 1 4.789 0.004 A 85 VAL HB H 1 1.550 0.009 A 85 VAL HGx% H 1 0.522 0.007 A 85 VAL HGy% H 1 0.516 0.008 A 85 VAL C C 13 173.545 0.005 A 85 VAL CA C 13 60.105 0.005 A 85 VAL CB C 13 36.128 0.005 A 85 VAL CGy C 13 21.918 0.006 A 85 VAL CGx C 13 21.430 0.005 A 85 VAL N N 15 119.676 0.004 A 86 ILE H H 1 9.489 0.004 A 86 ILE HA H 1 4.118 0.007 A 86 ILE HB H 1 1.589 0.005 A 86 ILE HD1% H 1 0.536 0.009 A 86 ILE HG12 H 1 0.883 0.008 A 86 ILE HG13 H 1 0.883 0.008 A 86 ILE HG2% H 1 0.693 0.002 A 86 ILE C C 13 174.889 0.005 A 86 ILE CA C 13 60.737 0.005 A 86 ILE CB C 13 38.863 0.005 A 86 ILE CD1 C 13 15.258 0.005 A 86 ILE CG1 C 13 29.360 0.005 A 86 ILE CG2 C 13 19.789 0.005 A 86 ILE N N 15 124.666 0.005 A 87 LEU H H 1 8.756 0.009 A 87 LEU HA H 1 4.608 0.014 A 87 LEU HB2 H 1 1.050 0.016 A 87 LEU HB3 H 1 1.050 0.016 A 87 LEU HDx% H 1 0.660 0.005 A 87 LEU HDy% H 1 0.232 0.003 A 87 LEU HG H 1 1.398 0.007 A 87 LEU C C 13 176.147 0.005 A 87 LEU CA C 13 52.765 0.005 A 87 LEU CB C 13 41.874 0.005 A 87 LEU CDy C 13 26.352 0.005 A 87 LEU CDx C 13 22.524 0.005 A 87 LEU CG C 13 26.352 0.005 A 87 LEU N N 15 127.733 0.005 A 88 LEU H H 1 8.850 0.004 A 88 LEU HA H 1 4.409 0.004 A 88 LEU HB2 H 1 1.919 0.001 A 88 LEU HB3 H 1 1.919 0.001 A 88 LEU HDx% H 1 0.794 0.002 A 88 LEU HDy% H 1 0.873 0.004 A 88 LEU HG H 1 1.657 0.005 A 88 LEU C C 13 177.196 0.005 A 88 LEU CA C 13 54.705 0.005 A 88 LEU CB C 13 35.976 0.005 A 88 LEU CDx C 13 23.098 0.005 A 88 LEU CDy C 13 25.532 0.005 A 88 LEU CG C 13 25.559 0.005 A 88 LEU N N 15 123.550 0.003 A 89 GLU H H 1 10.178 0.002 A 89 GLU HA H 1 4.695 0.009 A 89 GLU HBy H 1 2.092 0.008 A 89 GLU HBx H 1 1.931 0.014 A 89 GLU HGx H 1 2.254 0.004 A 89 GLU HGy H 1 2.594 0.004 A 89 GLU C C 13 176.325 0.005 A 89 GLU CA C 13 56.117 0.005 A 89 GLU CB C 13 29.105 0.005 A 89 GLU CG C 13 35.581 0.005 A 89 GLU N N 15 118.774 0.005 A 90 GLN H H 1 8.076 0.008 A 90 GLN HA H 1 4.558 0.004 A 90 GLN HBy H 1 2.138 0.013 A 90 GLN HBx H 1 2.137 0.012 A 90 GLN HE21 H 1 7.822 0.002 A 90 GLN HE22 H 1 6.790 0.002 A 90 GLN HGy H 1 2.449 0.003 A 90 GLN HGx H 1 2.137 0.012 A 90 GLN C C 13 172.526 0.005 A 90 GLN CA C 13 55.093 0.005 A 90 GLN CB C 13 26.591 0.005 A 90 GLN CG C 13 30.837 0.005 A 90 GLN N N 15 126.579 0.001 A 90 GLN NE2 N 15 110.471 0.006 A 91 ILE H H 1 8.106 0.002 A 91 ILE HA H 1 5.335 0.003 A 91 ILE HB H 1 1.442 0.001 A 91 ILE HD1% H 1 0.758 0.011 A 91 ILE HG12 H 1 1.313 0.006 A 91 ILE HG13 H 1 1.313 0.006 A 91 ILE HG2% H 1 0.754 0.013 A 91 ILE C C 13 176.504 0.005 A 91 ILE CA C 13 58.276 0.005 A 91 ILE CB C 13 41.324 0.005 A 91 ILE CD1 C 13 13.600 0.005 A 91 ILE CG1 C 13 26.639 0.014 A 91 ILE CG2 C 13 18.149 0.005 A 91 ILE N N 15 118.487 0.005 A 92 ARG H H 1 8.864 0.007 A 92 ARG HA H 1 4.593 0.005 A 92 ARG HBx H 1 1.708 0.001 A 92 ARG HBy H 1 1.863 0.010 A 92 ARG HG2 H 1 1.690 0.003 A 92 ARG HG3 H 1 1.690 0.003 A 92 ARG C C 13 174.587 0.005 A 92 ARG CA C 13 54.775 0.005 A 92 ARG CB C 13 34.556 0.005 A 92 ARG CD C 13 41.398 0.005 A 92 ARG N N 15 120.735 0.006 A 93 THR H H 1 8.225 0.001 A 93 THR HA H 1 5.111 0.005 A 93 THR HB H 1 4.070 0.008 A 93 THR HG1 H 1 5.629 0.003 A 93 THR HG2% H 1 1.278 0.004 A 93 THR C C 13 173.709 0.005 A 93 THR CA C 13 63.472 0.005 A 93 THR CB C 13 68.964 0.005 A 93 THR CG2 C 13 20.910 0.005 A 93 THR N N 15 121.324 0.002 A 94 LEU H H 1 9.281 0.003 A 94 LEU HA H 1 5.000 0.003 A 94 LEU HBx H 1 1.301 0.003 A 94 LEU HBy H 1 1.372 0.003 A 94 LEU HDx% H 1 0.627 0.007 A 94 LEU HDy% H 1 0.698 0.001 A 94 LEU HG H 1 1.450 0.003 A 94 LEU C C 13 176.247 0.005 A 94 LEU CA C 13 51.697 0.005 A 94 LEU CB C 13 45.156 0.005 A 94 LEU CG C 13 26.626 0.005 A 94 LEU N N 15 127.406 0.010 A 95 ASP H H 1 10.719 0.004 A 95 ASP HA H 1 4.396 0.002 A 95 ASP HBx H 1 3.803 0.005 A 95 ASP HBy H 1 3.805 0.005 A 95 ASP C C 13 177.608 0.005 A 95 ASP CA C 13 56.187 0.005 A 95 ASP CB C 13 43.938 0.005 A 95 ASP N N 15 125.811 0.004 A 96 LYS H H 1 8.216 0.004 A 96 LYS HA H 1 3.579 0.004 A 96 LYS HBy H 1 1.857 0.005 A 96 LYS HBx H 1 1.695 0.005 A 96 LYS HD2 H 1 1.424 0.005 A 96 LYS HD3 H 1 1.424 0.005 A 96 LYS HE2 H 1 2.973 0.005 A 96 LYS HE3 H 1 2.973 0.005 A 96 LYS HG2 H 1 1.647 0.007 A 96 LYS HG3 H 1 1.647 0.007 A 96 LYS C C 13 178.183 0.005 A 96 LYS CA C 13 60.464 0.005 A 96 LYS CB C 13 33.299 0.005 A 96 LYS CD C 13 29.964 0.005 A 96 LYS CE C 13 42.100 0.005 A 96 LYS CG C 13 28.647 0.005 A 96 LYS N N 15 126.226 0.005 A 97 LYS H H 1 9.411 0.011 A 97 LYS HA H 1 4.158 0.005 A 97 LYS HBx H 1 1.836 0.012 A 97 LYS HBy H 1 1.836 0.012 A 97 LYS HD2 H 1 1.671 0.010 A 97 LYS HD3 H 1 1.671 0.010 A 97 LYS HEx H 1 2.964 0.002 A 97 LYS HEy H 1 2.964 0.002 A 97 LYS HGx H 1 1.482 0.012 A 97 LYS HGy H 1 1.483 0.013 A 97 LYS C C 13 177.813 0.000 A 97 LYS CA C 13 58.276 0.005 A 97 LYS CB C 13 31.275 0.005 A 97 LYS CD C 13 28.920 0.005 A 97 LYS CE C 13 42.148 0.005 A 97 LYS CG C 13 25.259 0.005 A 97 LYS N N 15 119.529 0.018 A 98 ARG H H 1 8.073 0.002 A 98 ARG HA H 1 4.180 0.009 A 98 ARG HB2 H 1 1.757 0.006 A 98 ARG HB3 H 1 1.757 0.006 A 98 ARG HD2 H 1 3.089 0.003 A 98 ARG HD3 H 1 3.089 0.003 A 98 ARG HGx H 1 1.357 0.003 A 98 ARG HGy H 1 1.683 0.005 A 98 ARG C C 13 177.445 0.005 A 98 ARG CA C 13 57.729 0.005 A 98 ARG CB C 13 32.252 0.005 A 98 ARG CD C 13 41.874 0.005 A 98 ARG CG C 13 27.894 0.005 A 98 ARG N N 15 116.122 0.001 A 99 LEU H H 1 7.438 0.002 A 99 LEU HA H 1 4.135 0.003 A 99 LEU HBx H 1 1.026 0.017 A 99 LEU HBy H 1 1.833 0.005 A 99 LEU HDx% H 1 0.262 0.008 A 99 LEU HDy% H 1 0.251 0.011 A 99 LEU HG H 1 1.449 0.004 A 99 LEU C C 13 176.517 0.005 A 99 LEU CA C 13 55.268 0.005 A 99 LEU CB C 13 40.230 0.005 A 99 LEU CDx C 13 21.704 0.005 A 99 LEU CDy C 13 24.712 0.005 A 99 LEU CG C 13 26.626 0.005 A 99 LEU N N 15 116.730 0.005 A 100 LYS H H 1 8.987 0.006 A 100 LYS HA H 1 4.507 0.001 A 100 LYS HBx H 1 1.592 0.005 A 100 LYS HBy H 1 1.987 0.005 A 100 LYS HDx H 1 1.574 0.007 A 100 LYS HDy H 1 1.574 0.007 A 100 LYS HEx H 1 2.940 0.017 A 100 LYS HEy H 1 2.958 0.005 A 100 LYS HGx H 1 1.438 0.004 A 100 LYS HGy H 1 1.438 0.003 A 100 LYS C C 13 176.041 0.005 A 100 LYS CA C 13 55.367 0.005 A 100 LYS CB C 13 32.021 0.005 A 100 LYS CD C 13 28.647 0.005 A 100 LYS CG C 13 24.165 0.005 A 100 LYS N N 15 123.808 0.003 A 101 GLU H H 1 7.727 0.004 A 101 GLU HA H 1 4.393 0.005 A 101 GLU HBy H 1 1.956 0.009 A 101 GLU HBx H 1 1.931 0.009 A 101 GLU HGy H 1 2.162 0.007 A 101 GLU HGx H 1 2.113 0.002 A 101 GLU C C 13 174.547 0.005 A 101 GLU CA C 13 56.635 0.005 A 101 GLU CB C 13 31.821 0.005 A 101 GLU CG C 13 36.069 0.003 A 101 GLU N N 15 117.036 0.005 A 102 LYS H H 1 8.690 0.005 A 102 LYS HA H 1 3.440 0.004 A 102 LYS HB2 H 1 1.615 0.003 A 102 LYS HB3 H 1 1.615 0.003 A 102 LYS HD2 H 1 0.648 0.004 A 102 LYS HD3 H 1 0.648 0.004 A 102 LYS HE2 H 1 2.968 0.005 A 102 LYS HE3 H 1 2.968 0.005 A 102 LYS HGx H 1 0.955 0.002 A 102 LYS HGy H 1 1.213 0.005 A 102 LYS C C 13 176.043 0.005 A 102 LYS CA C 13 56.619 0.005 A 102 LYS CB C 13 32.631 0.005 A 102 LYS CG C 13 25.413 0.005 A 102 LYS N N 15 125.088 0.003 A 103 LEU H H 1 9.158 0.005 A 103 LEU HA H 1 4.380 0.002 A 103 LEU HBx H 1 1.320 0.009 A 103 LEU HBy H 1 1.438 0.005 A 103 LEU HDx% H 1 0.764 0.012 A 103 LEU HDy% H 1 0.751 0.005 A 103 LEU HG H 1 1.520 0.003 A 103 LEU C C 13 176.738 0.005 A 103 LEU CA C 13 56.362 0.005 A 103 LEU CB C 13 44.062 0.005 A 103 LEU CDy C 13 24.985 0.005 A 103 LEU CDx C 13 22.524 0.005 A 103 LEU CG C 13 26.780 0.005 A 103 LEU N N 15 128.029 0.002 A 104 THR H H 1 7.630 0.005 A 104 THR HA H 1 4.519 0.002 A 104 THR HB H 1 4.520 0.005 A 104 THR HG2% H 1 0.972 0.005 A 104 THR C C 13 171.095 0.005 A 104 THR CA C 13 59.832 0.005 A 104 THR CB C 13 66.276 0.005 A 104 THR CG2 C 13 17.869 0.012 A 104 THR N N 15 110.159 0.007 A 105 TYR H H 1 8.625 0.006 A 105 TYR HA H 1 5.275 0.004 A 105 TYR HBy H 1 3.137 0.008 A 105 TYR HBx H 1 3.045 0.004 A 105 TYR HDx H 1 7.001 0.003 A 105 TYR HDy H 1 7.001 0.003 A 105 TYR HEx H 1 6.785 0.001 A 105 TYR HEy H 1 6.785 0.001 A 105 TYR C C 13 173.891 0.005 A 105 TYR CA C 13 56.187 0.005 A 105 TYR CB C 13 40.935 0.005 A 105 TYR CDx C 13 134.038 0.005 A 105 TYR CDy C 13 134.038 0.005 A 105 TYR CEx C 13 117.975 0.005 A 105 TYR CEy C 13 117.975 0.005 A 105 TYR N N 15 119.127 0.011 A 106 LEU H H 1 8.472 0.004 A 106 LEU HA H 1 4.350 0.004 A 106 LEU HBx H 1 1.047 0.005 A 106 LEU HBy H 1 1.825 0.006 A 106 LEU HDx% H 1 0.646 0.010 A 106 LEU HDy% H 1 0.092 0.003 A 106 LEU HG H 1 1.662 0.003 A 106 LEU C C 13 176.090 0.005 A 106 LEU CA C 13 54.448 0.005 A 106 LEU CB C 13 42.148 0.005 A 106 LEU CDy C 13 26.899 0.005 A 106 LEU CDx C 13 22.250 0.005 A 106 LEU CG C 13 26.923 0.005 A 106 LEU N N 15 121.442 0.007 A 107 SER H H 1 7.665 0.005 A 107 SER HA H 1 4.525 0.003 A 107 SER HBx H 1 4.149 0.003 A 107 SER HBy H 1 4.376 0.001 A 107 SER C C 13 174.664 0.005 A 107 SER CA C 13 57.737 0.005 A 107 SER CB C 13 64.563 0.005 A 107 SER N N 15 114.782 0.003 A 108 ASP H H 1 8.818 0.005 A 108 ASP HA H 1 4.326 0.003 A 108 ASP HBx H 1 2.712 0.002 A 108 ASP HBy H 1 2.712 0.002 A 108 ASP C C 13 178.646 0.005 A 108 ASP CA C 13 57.729 0.005 A 108 ASP CB C 13 40.504 0.005 A 108 ASP N N 15 120.971 0.002 A 109 ASP H H 1 8.632 0.002 A 109 ASP HA H 1 4.336 0.002 A 109 ASP HBy H 1 2.765 0.004 A 109 ASP HBx H 1 2.619 0.007 A 109 ASP C C 13 178.612 0.005 A 109 ASP CA C 13 56.909 0.005 A 109 ASP CB C 13 39.683 0.005 A 109 ASP N N 15 117.816 0.007 A 110 LYS H H 1 7.704 0.002 A 110 LYS HA H 1 4.328 0.005 A 110 LYS HBy H 1 1.990 0.005 A 110 LYS HBx H 1 1.800 0.005 A 110 LYS HE2 H 1 3.111 0.005 A 110 LYS HE3 H 1 3.111 0.005 A 110 LYS HG2 H 1 1.404 0.001 A 110 LYS HG3 H 1 1.404 0.001 A 110 LYS C C 13 179.030 0.005 A 110 LYS CA C 13 56.158 0.005 A 110 LYS CB C 13 29.906 0.005 A 110 LYS CD C 13 26.344 0.005 A 110 LYS CG C 13 24.329 0.005 A 110 LYS N N 15 122.693 0.015 A 111 MET H H 1 8.501 0.003 A 111 MET HA H 1 4.548 0.008 A 111 MET HBx H 1 2.024 0.005 A 111 MET HBy H 1 2.164 0.005 A 111 MET HG3 H 1 1.960 0.005 A 111 MET C C 13 178.312 0.005 A 111 MET CA C 13 56.072 0.005 A 111 MET CB C 13 30.211 0.005 A 111 MET CG C 13 32.469 0.005 A 111 MET N N 15 118.679 0.002 A 112 LYS H H 1 7.768 0.009 A 112 LYS HA H 1 4.186 0.006 A 112 LYS HBy H 1 1.964 0.013 A 112 LYS HBx H 1 1.953 0.008 A 112 LYS HD3 H 1 1.730 0.006 A 112 LYS HE2 H 1 2.994 0.001 A 112 LYS HE3 H 1 2.994 0.001 A 112 LYS HGy H 1 1.666 0.006 A 112 LYS HGx H 1 1.507 0.006 A 112 LYS C C 13 179.766 0.005 A 112 LYS CA C 13 59.643 0.005 A 112 LYS CB C 13 32.095 0.005 A 112 LYS CD C 13 29.087 0.005 A 112 LYS CE C 13 42.148 0.005 A 112 LYS CG C 13 25.259 0.005 A 112 LYS N N 15 119.508 0.005 A 113 GLU H H 1 7.285 0.005 A 113 GLU HA H 1 4.118 0.008 A 113 GLU HBy H 1 2.480 0.009 A 113 GLU HBx H 1 2.212 0.007 A 113 GLU HGx H 1 2.253 0.003 A 113 GLU HGy H 1 2.594 0.005 A 113 GLU C C 13 180.513 0.005 A 113 GLU CA C 13 59.643 0.005 A 113 GLU CB C 13 30.454 0.005 A 113 GLU CG C 13 36.675 0.005 A 113 GLU N N 15 118.654 0.017 A 114 VAL H H 1 8.051 0.006 A 114 VAL HA H 1 3.401 0.003 A 114 VAL HB H 1 2.582 0.003 A 114 VAL HGx% H 1 0.922 0.011 A 114 VAL HGy% H 1 0.834 0.011 A 114 VAL C C 13 176.665 0.005 A 114 VAL CA C 13 67.323 0.005 A 114 VAL CB C 13 31.001 0.005 A 114 VAL CGy C 13 24.438 0.005 A 114 VAL CGx C 13 21.157 0.005 A 114 VAL N N 15 122.788 0.006 A 115 ASP H H 1 8.906 0.003 A 115 ASP HA H 1 4.178 0.006 A 115 ASP HBy H 1 2.862 0.007 A 115 ASP HBx H 1 2.482 0.016 A 115 ASP C C 13 178.303 0.005 A 115 ASP CA C 13 58.003 0.005 A 115 ASP CB C 13 39.683 0.005 A 115 ASP N N 15 122.095 0.009 A 116 ASN H H 1 7.672 0.003 A 116 ASN HA H 1 4.359 0.007 A 116 ASN HBx H 1 2.825 0.004 A 116 ASN HBy H 1 2.825 0.004 A 116 ASN HD21 H 1 7.718 0.005 A 116 ASN HD22 H 1 6.824 0.005 A 116 ASN C C 13 177.381 0.005 A 116 ASN CA C 13 56.635 0.005 A 116 ASN CB C 13 38.863 0.005 A 116 ASN N N 15 117.108 0.008 A 116 ASN ND2 N 15 112.930 0.007 A 117 ALA H H 1 7.946 0.003 A 117 ALA HA H 1 4.134 0.004 A 117 ALA HB% H 1 1.410 0.003 A 117 ALA C C 13 179.825 0.005 A 117 ALA CA C 13 54.995 0.005 A 117 ALA CB C 13 19.521 0.011 A 117 ALA N N 15 121.989 0.013 A 118 LEU H H 1 8.949 0.005 A 118 LEU HA H 1 3.946 0.005 A 118 LEU HBx H 1 1.582 0.011 A 118 LEU HBy H 1 2.033 0.009 A 118 LEU HDx% H 1 0.919 0.006 A 118 LEU HDy% H 1 0.771 0.014 A 118 LEU HG H 1 1.432 0.004 A 118 LEU C C 13 178.493 0.005 A 118 LEU CA C 13 57.456 0.005 A 118 LEU CB C 13 43.241 0.005 A 118 LEU CD1 C 13 25.259 0.005 A 118 LEU CG C 13 25.506 0.005 A 118 LEU N N 15 121.417 0.006 A 119 MET H H 1 8.004 0.004 A 119 MET HA H 1 3.891 0.004 A 119 MET HBx H 1 2.382 0.006 A 119 MET HBy H 1 2.382 0.006 A 119 MET HE% H 1 1.938 0.004 A 119 MET HGy H 1 2.843 0.007 A 119 MET HGx H 1 2.474 0.007 A 119 MET C C 13 178.639 0.005 A 119 MET CA C 13 59.370 0.005 A 119 MET CB C 13 31.821 0.005 A 119 MET CG C 13 33.462 0.005 A 119 MET N N 15 117.163 0.005 A 120 ILE H H 1 7.492 0.013 A 120 ILE HA H 1 3.745 0.006 A 120 ILE HB H 1 1.771 0.014 A 120 ILE HD1% H 1 0.797 0.006 A 120 ILE HG1y H 1 1.718 0.004 A 120 ILE HG1x H 1 1.050 0.004 A 120 ILE HG2% H 1 0.746 0.007 A 120 ILE C C 13 180.131 0.005 A 120 ILE CA C 13 64.577 0.012 A 120 ILE CB C 13 38.042 0.005 A 120 ILE CD1 C 13 13.344 0.005 A 120 ILE CG1 C 13 28.813 0.005 A 120 ILE CG2 C 13 17.172 0.005 A 120 ILE N N 15 118.019 0.009 A 121 SER H H 1 8.719 0.007 A 121 SER HA H 1 3.865 0.006 A 121 SER HBx H 1 3.831 0.003 A 121 SER HBy H 1 4.090 0.003 A 121 SER C C 13 177.277 0.005 A 121 SER CA C 13 60.464 0.005 A 121 SER CB C 13 64.315 0.005 A 121 SER N N 15 115.555 0.005 A 122 LEU H H 1 7.983 0.009 A 122 LEU HA H 1 4.627 0.004 A 122 LEU HBx H 1 1.640 0.012 A 122 LEU HBy H 1 1.661 0.006 A 122 LEU HDx% H 1 0.706 0.015 A 122 LEU HDy% H 1 0.694 0.009 A 122 LEU HG H 1 1.737 0.012 A 122 LEU C C 13 175.009 0.005 A 122 LEU CA C 13 53.664 0.005 A 122 LEU CB C 13 41.601 0.005 A 122 LEU CDx C 13 23.618 0.005 A 122 LEU CDy C 13 25.810 0.010 A 122 LEU CG C 13 26.873 0.005 A 122 LEU N N 15 114.545 0.005 A 123 GLY H H 1 7.640 0.004 A 123 GLY HAx H 1 3.545 0.006 A 123 GLY HAy H 1 3.967 0.008 A 123 GLY C C 13 174.654 0.005 A 123 GLY CA C 13 47.070 0.005 A 123 GLY N N 15 105.901 0.003 A 124 LEU H H 1 8.377 0.008 A 124 LEU HA H 1 4.310 0.002 A 124 LEU HBy H 1 1.529 0.008 A 124 LEU HBx H 1 1.526 0.007 A 124 LEU HDx% H 1 0.765 0.010 A 124 LEU HDy% H 1 0.738 0.001 A 124 LEU HG H 1 1.446 0.002 A 124 LEU C C 13 176.064 0.005 A 124 LEU CA C 13 54.174 0.005 A 124 LEU CB C 13 43.357 0.005 A 124 LEU CDx C 13 22.797 0.005 A 124 LEU CDy C 13 26.079 0.005 A 124 LEU CG C 13 26.106 0.005 A 124 LEU N N 15 117.718 0.001 A 125 ASN H H 1 8.230 0.002 A 125 ASN HA H 1 4.589 0.002 A 125 ASN HBx H 1 2.631 0.015 A 125 ASN HBy H 1 2.649 0.012 A 125 ASN HD21 H 1 7.508 0.005 A 125 ASN HD22 H 1 6.789 0.003 A 125 ASN C C 13 174.498 0.005 A 125 ASN CA C 13 53.064 0.005 A 125 ASN CB C 13 39.136 0.005 A 125 ASN N N 15 117.776 0.003 A 125 ASN ND2 N 15 112.803 0.007 A 126 ALA H H 1 8.147 0.002 A 126 ALA HA H 1 4.270 0.012 A 126 ALA HB% H 1 1.322 0.007 A 126 ALA C C 13 177.601 0.005 A 126 ALA CA C 13 52.517 0.005 A 126 ALA CB C 13 19.246 0.009 A 126 ALA N N 15 124.069 0.002 A 127 VAL H H 1 7.906 0.005 A 127 VAL HA H 1 4.016 0.001 A 127 VAL HB H 1 2.009 0.004 A 127 VAL HG1% H 1 0.862 0.005 A 127 VAL HG2% H 1 0.862 0.005 A 127 VAL C C 13 175.907 0.005 A 127 VAL CA C 13 62.378 0.005 A 127 VAL CB C 13 32.642 0.005 A 127 VAL CG1 C 13 21.157 0.005 A 127 VAL CG2 C 13 21.157 0.005 A 127 VAL N N 15 118.388 0.007 A 128 ALA H H 1 8.130 0.008 A 128 ALA HA H 1 4.259 0.003 A 128 ALA HB% H 1 1.291 0.005 A 128 ALA C C 13 177.342 0.005 A 128 ALA CA C 13 52.517 0.005 A 128 ALA CB C 13 19.247 0.010 A 128 ALA N N 15 126.580 0.004 A 129 HIS H H 1 8.145 0.005 A 129 HIS HA H 1 4.590 0.003 A 129 HIS HB2 H 1 3.050 0.007 A 129 HIS HB3 H 1 3.050 0.007 A 129 HIS HD2 H 1 6.993 0.005 A 129 HIS C C 13 174.951 0.005 A 129 HIS CA C 13 55.798 0.005 A 129 HIS CB C 13 30.472 0.005 A 129 HIS N N 15 118.216 0.005 A 130 GLN H H 1 8.232 0.005 A 130 GLN HA H 1 4.291 0.002 A 130 GLN HBy H 1 2.052 0.003 A 130 GLN HBx H 1 1.934 0.001 A 130 GLN HE21 H 1 7.489 0.004 A 130 GLN HE22 H 1 6.789 0.006 A 130 GLN HGx H 1 2.297 0.004 A 130 GLN HGy H 1 2.297 0.004 A 130 GLN C C 13 175.449 0.005 A 130 GLN CA C 13 55.798 0.005 A 130 GLN CB C 13 29.634 0.005 A 130 GLN CG C 13 33.714 0.005 A 130 GLN N N 15 121.756 0.005 A 130 GLN NE2 N 15 112.192 0.017 A 131 LYS H H 1 8.334 0.004 A 131 LYS HA H 1 4.311 0.004 A 131 LYS HBy H 1 1.820 0.009 A 131 LYS HBx H 1 1.712 0.001 A 131 LYS HD2 H 1 1.649 0.010 A 131 LYS HD3 H 1 1.649 0.010 A 131 LYS HE2 H 1 2.940 0.009 A 131 LYS HE3 H 1 2.940 0.009 A 131 LYS HG2 H 1 1.399 0.004 A 131 LYS HG3 H 1 1.399 0.004 A 131 LYS C C 13 175.287 0.005 A 131 LYS CA C 13 56.345 0.005 A 131 LYS CB C 13 33.189 0.005 A 131 LYS CD C 13 28.813 0.005 A 131 LYS CE C 13 42.148 0.005 A 131 LYS CG C 13 25.000 0.005 A 131 LYS N N 15 123.309 0.005 A 132 ASN H H 1 8.013 0.001 A 132 ASN HA H 1 4.450 0.005 A 132 ASN HBx H 1 2.638 0.005 A 132 ASN HBy H 1 2.640 0.002 A 132 ASN HD21 H 1 7.437 0.005 A 132 ASN HD22 H 1 6.752 0.007 A 132 ASN C C 13 179.386 0.005 A 132 ASN CA C 13 54.799 0.005 A 132 ASN CB C 13 40.494 0.009 A 132 ASN N N 15 125.753 0.009 A 132 ASN ND2 N 15 112.377 0.002 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 40 ILE HG2% A 40 ILE HD1% 1.0 1.32 3.32 2 2 A 40 ILE HD1% A 40 ILE HA 1.0 2.42 4.42 3 3 A 120 ILE HA A 120 ILE HD1% 1.0 2.57 4.57 4 4 A 120 ILE HD1% A 120 ILE HB 1.0 1.33 3.33 5 5 A 37 PRO HBx A 58 ILE HD1% 1.0 1.36 3.36 6 6 A 58 ILE HD1% A 37 PRO HBy 1.0 1.55 3.55 7 7 A 58 ILE HD1% A 38 VAL HA 1.0 2.88 4.88 8 8 A 14 ILE HB A 14 ILE HD1% 1.0 2.03 4.03 9 9 A 14 ILE HD1% A 53 VAL HB 1.0 3.10 5.10 10 10 A 86 ILE HB A 86 ILE HD1% 1.0 1.36 3.36 11 11 A 41 ILE HB A 41 ILE HD1% 1.0 1.83 3.83 12 12 A 41 ILE HD1% A 55 VAL HA 1.0 2.99 4.99 13 13 A 111 MET HE1 A 114 VAL HGx% 1.0 2.26 4.26 14 14 A 111 MET HE1 A 114 VAL HB 1.0 1.98 3.98 15 15 A 68 PRO HBx A 120 ILE HG2% 1.0 1.54 3.54 16 16 A 120 ILE HG2% A 68 PRO HBy 1.0 2.44 4.44 17 17 A 120 ILE HA A 120 ILE HG2% 1.0 1.60 3.60 18 18 A 120 ILE HG2% A 117 ALA HA 1.0 3.19 5.19 19 19 B 27 VAL HG21 B 33 GLY HAy 1.0 3.17 5.17 20 20 A 37 PRO HBx A 58 ILE HG2% 1.0 1.79 3.79 21 21 A 55 VAL HGx% A 38 VAL HB 1.0 2.08 4.08 22 22 A 55 VAL HGx% A 39 VAL HA 1.0 3.23 5.23 23 23 A 56 ALA HB% A 91 ILE HG2% 1.0 1.75 3.75 24 24 A 41 ILE HG2% A 56 ALA HA 1.0 2.75 4.75 25 25 A 19 VAL HB A 104 THR HG2% 1.0 1.91 3.91 26 26 A 104 THR HG2% A 103 LEU HBx 1.0 3.20 5.20 27 27 A 104 THR HG2% A 103 LEU HG 1.0 3.38 5.38 28 28 A 104 THR HG2% A 103 LEU HBy 1.0 2.88 4.88 29 29 A 104 THR HG2% A 78 TYR HBx 1.0 3.22 5.22 30 30 B 104 THR HG21 B 78 TYR HBx 1.0 3.22 5.22 31 31 A 40 ILE HG2% A 16 ARG HA 1.0 2.44 4.44 32 32 A 59 THR HG2% A 62 ILE HG2% 1.0 1.65 3.65 33 33 B 14 ILE HG21 B 40 ILE HG1x 1.0 2.39 4.39 34 34 A 54 ILE HG2% A 42 GLN HBx 1.0 2.39 4.39 35 35 A 54 ILE HG2% A 42 GLN HBy 1.0 2.39 4.39 36 36 A 62 ILE HG2% A 62 ILE HD1% 1.0 1.17 3.17 37 37 B 73 ILE HG21 B 73 ILE HG1x 1.0 2.10 4.10 38 38 A 73 ILE HG2% A 78 TYR HBx 1.0 3.24 5.24 39 39 B 73 ILE HG21 B 78 TYR HBx 1.0 3.24 5.24 40 40 A 94 LEU HBx A 53 VAL HGx% 1.0 2.56 4.56 41 41 B 94 LEU HBx B 53 VAL HG21 1.0 2.56 4.56 42 42 A 99 LEU HG A 53 VAL HGx% 1.0 3.50 5.50 43 43 A 117 ALA HB% A 118 LEU HBx 1.0 2.20 4.20 44 44 A 117 ALA HB% A 118 LEU HBy 1.0 2.20 4.20 45 45 A 117 ALA HB% A 114 VAL HA 1.0 2.34 4.34 46 46 A 117 ALA HB% A 69 THR HA 1.0 2.25 4.25 47 47 A 65 ALA HB% A 70 HIS HBx 1.0 2.69 4.69 48 48 A 65 ALA HB% A 70 HIS HBy 1.0 2.69 4.69 49 49 A 59 THR HG2% A 85 VAL HB 1.0 2.45 4.45 50 50 A 36 ARG HB3 A 57 ALA HB% 1.0 2.51 4.51 51 51 A 57 ALA HB% A 90 GLN HBx 1.0 2.11 4.11 52 52 A 57 ALA HB% A 32 GLN HGy 1.0 3.07 5.07 53 53 A 57 ALA HB% A 32 GLN HGx 1.0 3.07 5.07 54 54 A 19 VAL HA A 19 VAL HGx% 1.0 2.20 4.20 55 55 B 19 VAL HA B 19 VAL HG21 1.0 2.20 4.20 56 56 A 86 ILE HG2% A 39 VAL HGy% 1.0 1.04 3.04 57 57 B 86 ILE HG21 B 39 VAL HG11 1.0 1.04 3.04 58 58 A 52 THR HG2% A 93 THR HG2% 1.0 1.97 3.97 59 59 A 117 ALA HB% A 69 THR HG2% 1.0 2.38 4.38 60 60 A 120 ILE HB A 69 THR HG2% 1.0 2.66 4.66 61 61 A 69 THR HG2% A 89 GLU HBy 1.0 2.55 4.55 62 62 B 69 THR HG21 B 89 GLU HBy 1.0 2.55 4.55 63 63 A 69 THR HG2% A 121 SER HA 1.0 1.97 3.97 64 64 A 120 ILE HG2% A 69 THR HG2% 1.0 1.45 3.45 65 65 A 68 PRO HBx A 69 THR HG2% 1.0 2.35 4.35 66 66 A 103 LEU HBy A 19 VAL HGy% 1.0 2.69 4.69 67 67 B 103 LEU HBy B 19 VAL HG11 1.0 2.69 4.69 68 68 A 103 LEU HG A 19 VAL HGy% 1.0 2.39 4.39 69 69 B 103 LEU HG B 19 VAL HG11 1.0 2.39 4.39 70 70 A 99 LEU HA A 99 LEU HDy% 1.0 2.65 4.65 71 71 B 99 LEU HA B 99 LEU HD11 1.0 2.65 4.65 72 72 A 59 THR HG2% A 85 VAL HGy% 1.0 2.34 4.34 73 73 A 65 ALA HB% A 85 VAL HGy% 1.0 2.21 4.21 74 74 A 71 VAL HGy% A 113 GLU HBy 1.0 2.62 4.62 75 75 A 71 VAL HGy% A 113 GLU HBx 1.0 2.62 4.62 76 76 A 38 VAL HB A 39 VAL HGx% 1.0 2.66 4.66 77 77 B 38 VAL HB B 39 VAL HG21 1.0 2.66 4.66 78 78 A 90 GLN HBy A 87 LEU HDy% 1.0 2.74 4.74 79 79 B 80 LEU HA B 80 LEU HD11 1.0 3.08 5.08 80 80 A 80 LEU HBx A 80 LEU HDy% 1.0 1.44 3.44 81 81 A 80 LEU HBy A 80 LEU HDy% 1.0 1.77 3.77 82 82 A 40 ILE HA A 55 VAL HGy% 1.0 3.02 5.02 83 83 A 103 LEU HBx A 103 LEU HDx% 1.0 1.15 3.15 84 84 A 113 GLU HBy A 71 VAL HGx% 1.0 2.62 4.62 85 85 A 103 LEU HDx% A 37 PRO HGy 1.0 2.59 4.59 86 86 A 71 VAL HGx% A 113 GLU HBx 1.0 2.62 4.62 87 87 A 71 VAL HA A 71 VAL HGx% 1.0 2.22 4.22 88 88 A 99 LEU HG A 53 VAL HGy% 1.0 3.50 5.50 89 89 A 45 THR HG2% A 49 TYR HA 1.0 2.80 4.80 90 90 A 119 MET HGy A 124 LEU HDx% 1.0 2.77 4.77 91 91 A 124 LEU HDx% A 119 MET HGx 1.0 2.77 4.77 92 92 A 27 VAL HGy% A 33 GLY HAy 1.0 3.17 5.17 93 93 B 57 ALA HA B 38 VAL HG11 1.0 2.95 4.95 94 94 A 56 ALA HB% A 55 VAL HB 1.0 2.61 4.61 95 95 A 56 ALA HB% A 39 VAL HB 1.0 2.65 4.65 96 96 A 86 ILE HB A 56 ALA HB% 1.0 3.50 5.50 97 97 A 56 ALA HB% A 88 LEU HG 1.0 3.50 5.50 98 98 A 56 ALA HB% A 91 ILE HB 1.0 2.33 4.33 99 99 A 21 LEU HBx A 21 LEU HDx% 1.0 1.09 3.09 100 100 A 21 LEU HBx A 21 LEU HDy% 1.0 1.09 3.09 101 101 A 24 LEU HA A 24 LEU HDx% 1.0 2.15 4.15 102 102 A 37 PRO HA A 21 LEU HDy% 1.0 2.45 4.45 103 103 A 37 PRO HGy A 21 LEU HDx% 1.0 2.21 4.21 104 104 A 37 PRO HGy A 21 LEU HDy% 1.0 2.21 4.21 105 105 A 24 LEU HA A 22 ALA HB% 1.0 2.46 4.46 106 106 A 22 ALA HB% A 24 LEU HG 1.0 1.86 3.86 107 107 A 37 PRO HBy A 21 LEU HDx% 1.0 2.29 4.29 108 108 A 37 PRO HBy A 21 LEU HDy% 1.0 2.29 4.29 109 109 A 21 LEU HA A 21 LEU HDx% 1.0 3.41 5.41 110 110 A 21 LEU HA A 21 LEU HDy% 1.0 3.41 5.41 111 111 B 37 PRO HGx B 21 LEU HD21 1.0 2.68 4.68 112 112 B 37 PRO HGx B 21 LEU HD11 1.0 2.68 4.68 113 113 A 114 VAL HA A 114 VAL HGy% 1.0 2.13 4.13 114 114 A 111 MET HE1 A 114 VAL HGy% 1.0 2.26 4.26 115 115 A 115 ASP HA A 118 LEU HDy% 1.0 2.42 4.42 116 116 A 118 LEU HA A 118 LEU HDx% 1.0 2.71 4.71 117 117 A 114 VAL HA A 88 LEU HDx% 1.0 2.78 4.78 118 118 A 88 LEU HDx% A 118 LEU HBy 1.0 1.82 3.82 119 119 A 37 PRO HGy A 103 LEU HDy% 1.0 1.75 3.75 120 120 A 103 LEU HBx A 103 LEU HDy% 1.0 1.11 3.11 121 121 A 37 PRO HBy A 103 LEU HDy% 1.0 1.40 3.40 122 122 A 88 LEU HDx% A 118 LEU HBx 1.0 1.82 3.82 123 123 A 119 MET HA A 124 LEU HDy% 1.0 2.33 4.33 124 124 A 119 MET HGy A 124 LEU HDy% 1.0 2.77 4.77 125 125 B 119 MET HGy B 124 LEU HD21 1.0 2.77 4.77 126 126 A 90 GLN HBy A 87 LEU HDx% 1.0 2.74 4.74 127 127 A 80 LEU HBx A 80 LEU HDx% 1.0 1.44 3.44 128 128 A 80 LEU HBy A 80 LEU HDx% 1.0 1.77 3.77 129 129 A 99 LEU HG A 96 LYS HA 1.0 2.84 4.84 130 130 A 120 ILE HG2% A 68 PRO HGy 1.0 2.29 4.29 131 131 A 120 ILE HD1% A 68 PRO HGy 1.0 2.76 4.76 132 132 A 120 ILE HG2% A 68 PRO HGx 1.0 2.29 4.29 133 133 A 120 ILE HD1% A 68 PRO HGx 1.0 2.76 4.76 134 134 A 106 LEU HA A 106 LEU HDx% 1.0 2.87 4.87 135 135 A 97 LYS HA A 97 LYS HD3 1.0 3.50 5.50 136 136 A 37 PRO HBy A 19 VAL HGy% 1.0 2.46 4.46 137 137 B 37 PRO HBy B 19 VAL HG11 1.0 2.46 4.46 138 138 A 37 PRO HBx A 19 VAL HGy% 1.0 2.46 4.46 139 139 B 37 PRO HBx B 19 VAL HG11 1.0 2.46 4.46 140 140 A 120 ILE HD1% A 68 PRO HBx 1.0 1.70 3.70 141 141 A 120 ILE HD1% A 68 PRO HBy 1.0 2.17 4.17 142 142 A 78 TYR H A 77 LYS HBx 1.0 2.80 4.80 143 143 A 24 LEU HDx% A 32 GLN HGy 1.0 4.61 6.61 144 144 A 24 LEU HDx% A 32 GLN HGx 1.0 4.61 6.61 145 145 A 86 ILE HG2% A 39 VAL HB 1.0 2.87 4.87 146 146 A 58 ILE HD1% A 39 VAL HB 1.0 3.25 5.25 147 147 A 86 ILE HD1% A 39 VAL HB 1.0 3.50 5.50 148 148 A 92 ARG HBy A 94 LEU HDx% 1.0 2.90 4.90 149 149 A 94 LEU HDx% A 92 ARG HBx 1.0 2.90 4.90 150 150 A 92 ARG HBy A 94 LEU HDy% 1.0 2.90 4.90 151 151 A 92 ARG HBx A 94 LEU HDy% 1.0 2.90 4.90 152 152 A 27 VAL HB A 28 GLN HGx 1.0 3.02 5.02 153 153 A 21 LEU HBx A 101 GLU HGy 1.0 2.55 4.55 154 154 A 21 LEU HBx A 101 GLU HGx 1.0 2.55 4.55 155 155 A 120 ILE HD1% A 116 ASN HBx 1.0 3.50 5.50 156 156 A 67 ILE HB A 67 ILE HD1% 1.0 2.06 4.06 157 157 A 73 ILE HB A 78 TYR HD% 1.0 3.02 5.02 158 158 A 62 ILE HD1% A 62 ILE HB 1.0 1.88 3.88 159 159 A 80 LEU HBy A 81 ASP HBx 1.0 3.50 5.50 160 160 A 80 LEU HBy A 81 ASP HBy 1.0 3.50 5.50 161 161 A 90 GLN HBy A 87 LEU HB3 1.0 2.86 4.86 162 162 A 90 GLN HBy A 87 LEU HB2 1.0 2.86 4.86 163 163 A 21 LEU HBy A 21 LEU HDx% 1.0 2.04 4.04 164 164 B 21 LEU HBy B 21 LEU HD21 1.0 2.04 4.04 165 165 A 103 LEU HBy A 103 LEU HDy% 1.0 2.13 4.13 166 166 A 33 GLY HAy A 27 VAL HGx% 1.0 3.17 5.17 167 167 A 57 ALA HA A 38 VAL HGy% 1.0 2.95 4.95 168 168 A 80 LEU HA A 80 LEU HDy% 1.0 3.08 5.08 169 169 A 106 LEU HA A 106 LEU HDy% 1.0 2.87 4.87 170 170 A 24 LEU HA A 24 LEU HDy% 1.0 2.15 4.15 171 171 A 120 ILE HD1% A 117 ALA HA 1.0 2.06 4.06 172 172 A 103 LEU HDx% A 103 LEU HA 1.0 1.31 3.31 173 173 A 116 ASN HA A 115 ASP HBy 1.0 3.26 5.26 174 174 B 116 ASN HA B 115 ASP HBy 1.0 3.26 5.26 175 175 A 116 ASN HA A 119 MET HE% 1.0 1.83 3.83 176 176 A 109 ASP HA A 112 LYS HBy 1.0 2.57 4.57 177 177 B 109 ASP HA B 112 LYS HBy 1.0 2.57 4.57 178 178 A 27 VAL HB A 31 GLU HA 1.0 3.50 5.50 179 179 A 118 LEU HA A 118 LEU HDy% 1.0 2.71 4.71 180 180 A 115 ASP HA A 118 LEU HDx% 1.0 2.42 4.42 181 181 A 119 MET HA A 124 LEU HDx% 1.0 2.33 4.33 182 182 A 112 LYS HA A 115 ASP HBx 1.0 2.76 4.76 183 183 B 112 LYS HA B 115 ASP HBx 1.0 2.76 4.76 184 184 A 75 LYS HA A 75 LYS HDx 1.0 2.58 4.58 185 185 B 75 LYS HA B 75 LYS HDx 1.0 2.58 4.58 186 186 A 119 MET HA A 124 LEU HG 1.0 2.58 4.58 187 187 A 75 LYS HA A 80 LEU HDx% 1.0 3.06 5.06 188 188 B 75 LYS HA B 80 LEU HD21 1.0 3.06 5.06 189 189 A 16 ARG HA A 40 ILE HB 1.0 2.63 4.63 190 190 A 55 VAL HA A 55 VAL HGx% 1.0 2.23 4.23 191 191 B 91 ILE HA B 91 ILE HD11 1.0 1.82 3.82 192 192 A 39 VAL HA A 19 VAL HGy% 1.0 2.50 4.50 193 193 B 39 VAL HA B 19 VAL HG11 1.0 2.50 4.50 194 194 A 62 ILE HG2% A 62 ILE HA 1.0 2.10 4.10 195 195 A 96 LYS HA A 96 LYS HD2 1.0 3.50 5.50 196 196 A 96 LYS HA A 96 LYS HD3 1.0 3.50 5.50 197 197 A 96 LYS HA A 99 LEU HBy 1.0 2.93 4.93 198 198 A 120 ILE HG2% A 121 SER HA 1.0 2.70 4.70 199 199 A 40 ILE HA A 55 VAL HGx% 1.0 2.17 4.17 200 200 A 58 ILE HG2% A 86 ILE HA 1.0 2.44 4.44 201 201 A 40 ILE HA A 55 VAL HA 1.0 3.07 5.07 202 202 A 71 VAL HA A 71 VAL HGy% 1.0 2.22 4.22 203 203 A 69 THR HA A 69 THR HG2% 1.0 2.15 4.15 204 204 A 37 PRO HA A 21 LEU HDx% 1.0 2.45 4.45 205 205 A 54 ILE HA A 54 ILE HD1% 1.0 2.08 4.08 206 206 B 52 THR HG21 A 30 SER HBy 1.0 2.89 4.89 207 207 B 52 THR HG21 A 30 SER HBx 1.0 2.89 4.89 208 208 A 114 VAL HA A 114 VAL HGx% 1.0 2.13 4.13 209 209 A 58 ILE HG2% A 84 SER HBx 1.0 2.67 4.67 210 210 A 45 THR HG2% A 45 THR HA 1.0 2.14 4.14 211 211 A 58 ILE HG2% A 84 SER HBy 1.0 2.67 4.67 212 212 A 93 THR HB B 91 ILE HG21 1.0 3.08 5.08 213 213 A 93 THR HG2% A 52 THR HB 1.0 2.56 4.56 214 214 A 58 ILE HD1% A 58 ILE HA 1.0 2.69 4.69 215 215 A 25 SER HA A 27 VAL HGy% 1.0 2.97 4.97 216 216 B 25 SER HA B 27 VAL HG11 1.0 2.97 4.97 217 217 A 72 GLU HA A 85 VAL HGx% 1.0 3.05 5.05 218 218 A 72 GLU HA A 85 VAL HGy% 1.0 3.05 5.05 219 219 A 105 TYR HA A 19 VAL HGx% 1.0 3.40 5.40 220 220 A 105 TYR HA A 19 VAL HGy% 1.0 3.40 5.40 221 221 A 99 LEU HG A 22 ALA HA 1.0 2.98 4.98 222 222 A 119 MET HE% A 125 ASN HA 1.0 2.07 4.07 223 223 B 111 MET HA B 112 LYS HEx 1.0 1.84 3.84 224 224 B 111 MET HA B 114 VAL HG11 1.0 3.41 5.41 225 225 B 111 MET HA B 114 VAL HG21 1.0 3.41 5.41 226 226 A 20 TYR HA A 102 LYS HA 1.0 2.82 4.82 227 227 B 91 ILE HD11 B 56 ALA HA 1.0 2.06 4.06 228 228 A 27 VAL HGx% A 33 GLY HAx 1.0 3.17 5.17 229 229 A 97 LYS HA A 97 LYS HD2 1.0 3.50 5.50 230 230 A 24 LEU HDy% A 32 GLN HGx 1.0 4.61 6.61 231 231 A 93 THR HG2% B 91 ILE HD11 1.0 2.10 4.10 232 232 A 22 ALA HB% A 38 VAL HGx% 1.0 1.58 3.58 233 233 B 22 ALA HB1 B 38 VAL HG21 1.0 1.58 3.58 234 234 A 56 ALA HB% A 88 LEU HDx% 1.0 1.34 3.34 235 235 A 56 ALA HB% A 86 ILE HG2% 1.0 0.91 2.91 236 236 B 41 ILE HG21 B 56 ALA HB1 1.0 2.66 4.66 237 237 B 91 ILE HD11 B 56 ALA HB1 1.0 2.73 4.73 238 238 A 56 ALA HB% A 91 ILE HG12 1.0 2.63 4.63 239 239 A 56 ALA HB% A 88 LEU HDy% 1.0 1.40 3.40 240 240 A 88 LEU HDy% A 88 LEU HA 1.0 2.37 4.37 241 241 A 69 THR HA A 88 LEU HDy% 1.0 2.56 4.56 242 242 A 86 ILE HB A 39 VAL HGx% 1.0 2.34 4.34 243 243 B 86 ILE HB B 39 VAL HG21 1.0 2.34 4.34 244 244 A 59 THR HG2% A 87 LEU HDx% 1.0 1.90 3.90 245 245 B 59 THR HG21 B 85 VAL HG11 1.0 2.34 4.34 246 246 A 59 THR HG2% A 87 LEU HDy% 1.0 1.90 3.90 247 247 A 117 ALA HB% A 88 LEU HDy% 1.0 1.17 3.17 248 248 A 117 ALA HB% A 88 LEU HDx% 1.0 1.15 3.15 249 249 A 65 ALA HB% A 85 VAL HGx% 1.0 2.21 4.21 250 250 A 40 ILE HG2% A 55 VAL HGx% 1.0 1.49 3.49 251 251 A 120 ILE HD1% A 116 ASN HBy 1.0 3.50 5.50 252 252 A 62 ILE HD1% A 62 ILE HA 1.0 2.57 4.57 253 253 A 104 THR HG2% A 19 VAL HGy% 1.0 1.59 3.59 254 254 B 104 THR HG21 B 19 VAL HG11 1.0 1.59 3.59 255 255 A 120 ILE HD1% A 68 PRO HA 1.0 3.10 5.10 256 256 A 52 THR HG2% A 95 ASP HA 1.0 3.32 5.32 257 257 A 119 MET HE% A 119 MET HGx 1.0 1.57 3.57 258 258 A 119 MET HA A 119 MET HE% 1.0 2.13 4.13 259 259 A 119 MET HE% A 126 ALA HA 1.0 1.93 3.93 260 260 A 119 MET HE% A 125 ASN HBx 1.0 3.50 5.50 261 261 A 119 MET HE% A 125 ASN HBy 1.0 3.50 5.50 262 262 A 119 MET HE% A 119 MET HGy 1.0 1.57 3.57 263 263 A 119 MET HE% A 119 MET HBx 1.0 2.03 4.03 264 264 A 119 MET HE% A 119 MET HBy 1.0 2.03 4.03 265 265 A 119 MET HE% A 126 ALA HB% 1.0 1.67 3.67 266 266 A 111 MET HE1 A 41 ILE HG1y 1.0 3.50 5.50 267 267 A 86 ILE HD1% A 86 ILE HA 1.0 2.78 4.78 268 268 A 28 GLN HGx A 27 VAL HGx% 1.0 3.50 5.50 269 269 A 28 GLN HGx A 27 VAL HGy% 1.0 3.50 5.50 270 270 A 120 ILE HB A 117 ALA HA 1.0 2.97 4.97 271 271 A 96 LYS HA A 99 LEU HBx 1.0 2.93 4.93 272 272 A 99 LEU HA A 100 LYS HGx 1.0 3.50 5.50 273 273 A 99 LEU HA A 100 LYS HGy 1.0 3.50 5.50 274 274 A 19 VAL HB A 105 TYR HA 1.0 3.50 5.50 275 275 A 105 TYR HA A 106 LEU HG 1.0 3.50 5.50 276 276 A 56 ALA HA A 57 ALA HB% 1.0 2.83 4.83 277 277 A 58 ILE HG2% A 58 ILE H 1.0 1.87 3.87 278 278 A 58 ILE H A 59 THR H 1.0 2.55 4.55 279 279 A 58 ILE H A 58 ILE HB 1.0 1.75 3.75 280 280 A 57 ALA HB% A 58 ILE H 1.0 2.14 4.14 281 281 A 58 ILE HD1% A 58 ILE H 1.0 2.33 4.33 282 282 A 75 LYS H A 75 LYS HDx 1.0 3.01 5.01 283 283 B 75 LYS H B 75 LYS HDx 1.0 3.01 5.01 284 284 A 28 GLN HGx A 28 GLN HE22 1.0 1.62 3.62 285 285 A 28 GLN HE22 A 28 GLN HBy 1.0 2.86 4.86 286 286 A 28 GLN HE22 A 28 GLN HA 1.0 2.53 4.53 287 287 A 28 GLN HE22 A 28 GLN HGy 1.0 1.87 3.87 288 288 A 28 GLN HE22 A 28 GLN HBx 1.0 2.86 4.86 289 289 A 107 SER H A 106 LEU HBx 1.0 2.56 4.56 290 290 A 106 LEU HA A 107 SER H 1.0 1.42 3.42 291 291 A 107 SER H A 106 LEU HBy 1.0 2.56 4.56 292 292 A 107 SER H A 106 LEU H 1.0 2.81 4.81 293 293 A 91 ILE HA A 92 ARG H 1.0 1.54 3.54 294 294 A 92 ARG H A 93 THR H 1.0 2.82 4.82 295 295 A 92 ARG H A 91 ILE H 1.0 2.90 4.90 296 296 A 91 ILE HB A 92 ARG H 1.0 2.18 4.18 297 297 A 90 GLN H A 90 GLN HGx 1.0 3.28 5.28 298 298 B 90 GLN H B 90 GLN HGx 1.0 3.28 5.28 299 299 A 90 GLN HBy A 90 GLN H 1.0 1.53 3.53 300 300 A 90 GLN H A 89 GLU H 1.0 1.69 3.69 301 301 A 90 GLN H A 89 GLU HBx 1.0 1.73 3.73 302 302 B 90 GLN H B 89 GLU HBx 1.0 1.73 3.73 303 303 A 126 ALA H A 127 VAL H 1.0 1.79 3.79 304 304 A 125 ASN HA A 126 ALA H 1.0 1.33 3.33 305 305 A 126 ALA HB% A 126 ALA H 1.0 1.19 3.19 306 306 A 41 ILE H A 42 GLN H 1.0 1.98 3.98 307 307 A 93 THR HA A 94 LEU H 1.0 1.54 3.54 308 308 A 94 LEU H A 94 LEU HG 1.0 2.07 4.07 309 309 A 93 THR H A 94 LEU H 1.0 3.16 5.16 310 310 A 93 THR HB A 94 LEU H 1.0 2.65 4.65 311 311 A 94 LEU H A 94 LEU HBy 1.0 1.74 3.74 312 312 A 94 LEU H A 94 LEU HDx% 1.0 1.94 3.94 313 313 B 94 LEU H B 94 LEU HD21 1.0 1.94 3.94 314 314 A 94 LEU HBx A 94 LEU H 1.0 1.65 3.65 315 315 A 14 ILE HD1% A 14 ILE H 1.0 2.26 4.26 316 316 A 14 ILE H A 14 ILE HG1x 1.0 2.42 4.42 317 317 A 14 ILE HB A 14 ILE H 1.0 1.88 3.88 318 318 A 14 ILE H A 14 ILE HG2% 1.0 2.31 4.31 319 319 A 14 ILE H A 13 PRO HA 1.0 1.34 3.34 320 320 A 82 LYS H A 83 ASP H 1.0 3.02 5.02 321 321 A 82 LYS H A 81 ASP H 1.0 1.59 3.59 322 322 A 82 LYS H A 82 LYS HBy 1.0 1.82 3.82 323 323 B 82 LYS H B 82 LYS HBy 1.0 1.82 3.82 324 324 A 82 LYS H A 82 LYS HGx 1.0 1.82 3.82 325 325 A 82 LYS H A 82 LYS HGy 1.0 1.82 3.82 326 326 A 80 LEU HBx A 80 LEU H 1.0 1.43 3.43 327 327 A 80 LEU H A 80 LEU HDy% 1.0 2.15 4.15 328 328 B 80 LEU H B 80 LEU HD11 1.0 2.15 4.15 329 329 A 80 LEU H A 79 LYS HA 1.0 1.34 3.34 330 330 A 81 ASP H A 80 LEU H 1.0 2.68 4.68 331 331 A 80 LEU HBy A 80 LEU H 1.0 1.95 3.95 332 332 A 80 LEU H A 79 LYS H 1.0 1.74 3.74 333 333 A 114 VAL H A 113 GLU HBx 1.0 2.10 4.10 334 334 B 114 VAL H B 113 GLU HBx 1.0 2.10 4.10 335 335 A 114 VAL H A 114 VAL HGy% 1.0 1.67 3.67 336 336 A 114 VAL HB A 114 VAL H 1.0 1.54 3.54 337 337 A 114 VAL H A 114 VAL HGx% 1.0 1.67 3.67 338 338 A 124 LEU H A 125 ASN H 1.0 1.39 3.39 339 339 A 125 ASN H A 125 ASN HD21 1.0 2.81 4.81 340 340 A 125 ASN H A 124 LEU HA 1.0 1.29 3.29 341 341 A 120 ILE H A 119 MET HBx 1.0 2.49 4.49 342 342 A 120 ILE H A 119 MET HBy 1.0 2.49 4.49 343 343 A 120 ILE HB A 120 ILE H 1.0 1.47 3.47 344 344 A 120 ILE HD1% A 120 ILE H 1.0 1.63 3.63 345 345 A 120 ILE HG2% A 120 ILE H 1.0 1.64 3.64 346 346 A 125 ASN H A 125 ASN HD22 1.0 2.81 4.81 347 347 A 125 ASN HA A 125 ASN HD22 1.0 2.39 4.39 348 348 A 116 ASN H A 115 ASP HBx 1.0 1.19 3.19 349 349 B 116 ASN H B 115 ASP HBx 1.0 1.19 3.19 350 350 A 52 THR HB A 53 VAL H 1.0 1.74 3.74 351 351 A 53 VAL H A 53 VAL HGx% 1.0 1.86 3.86 352 352 B 53 VAL H B 53 VAL HG21 1.0 1.86 3.86 353 353 A 53 VAL H A 52 THR HA 1.0 1.51 3.51 354 354 A 48 LYS H A 48 LYS HBx 1.0 1.58 3.58 355 355 A 48 LYS H A 47 ASN HA 1.0 1.42 3.42 356 356 A 48 LYS H A 48 LYS HD2 1.0 1.66 3.66 357 357 A 48 LYS H A 48 LYS HD3 1.0 1.66 3.66 358 358 A 48 LYS H A 48 LYS HBy 1.0 1.58 3.58 359 359 A 48 LYS H A 47 ASN HBx 1.0 2.78 4.78 360 360 A 48 LYS H A 47 ASN HBy 1.0 2.78 4.78 361 361 B 19 VAL HA B 20 TYR H 1.0 1.34 3.34 362 362 A 19 VAL HB A 20 TYR H 1.0 2.65 4.65 363 363 A 20 TYR H A 20 TYR HE% 1.0 2.85 4.85 364 364 A 20 TYR H A 21 LEU H 1.0 2.25 4.25 365 365 A 20 TYR H A 20 TYR HD% 1.0 2.60 4.60 366 366 A 20 TYR H A 19 VAL H 1.0 2.27 4.27 367 367 A 55 VAL HB A 56 ALA H 1.0 2.03 4.03 368 368 A 56 ALA HB% A 56 ALA H 1.0 2.00 4.00 369 369 A 78 TYR H A 77 LYS HBy 1.0 2.80 4.80 370 370 A 78 TYR H A 78 TYR HD% 1.0 2.15 4.15 371 371 A 28 GLN HGx A 28 GLN H 1.0 2.06 4.06 372 372 A 28 GLN H A 29 GLY H 1.0 2.67 4.67 373 373 A 27 VAL HB A 28 GLN H 1.0 1.84 3.84 374 374 A 28 GLN HGy A 28 GLN H 1.0 2.23 4.23 375 375 A 58 ILE HA A 59 THR H 1.0 1.49 3.49 376 376 A 59 THR H A 58 ILE HB 1.0 2.90 4.90 377 377 A 59 THR HG2% A 59 THR H 1.0 1.99 3.99 378 378 A 38 VAL HB A 39 VAL H 1.0 2.08 4.08 379 379 A 39 VAL HB A 39 VAL H 1.0 2.14 4.14 380 380 A 39 VAL H A 40 ILE H 1.0 2.50 4.50 381 381 A 39 VAL H A 38 VAL H 1.0 2.45 4.45 382 382 A 118 LEU H A 118 LEU HBy 1.0 1.63 3.63 383 383 A 118 LEU H A 117 ALA H 1.0 1.31 3.31 384 384 A 117 ALA HB% A 118 LEU H 1.0 1.83 3.83 385 385 A 118 LEU H A 118 LEU HDy% 1.0 1.72 3.72 386 386 A 118 LEU H A 118 LEU HDx% 1.0 1.72 3.72 387 387 A 118 LEU H A 118 LEU HG 1.0 1.76 3.76 388 388 A 118 LEU H A 119 MET H 1.0 1.32 3.32 389 389 A 118 LEU H A 118 LEU HBx 1.0 1.63 3.63 390 390 A 103 LEU HBy A 103 LEU H 1.0 2.10 4.10 391 391 A 103 LEU HBx A 103 LEU H 1.0 2.19 4.19 392 392 A 103 LEU H A 102 LYS H 1.0 2.34 4.34 393 393 A 103 LEU H A 19 VAL HGy% 1.0 2.39 4.39 394 394 B 103 LEU H B 19 VAL HG11 1.0 2.39 4.39 395 395 A 103 LEU HG A 103 LEU H 1.0 1.96 3.96 396 396 A 32 GLN HA A 32 GLN HE21 1.0 2.79 4.79 397 397 A 32 GLN HE21 A 32 GLN H 1.0 3.39 5.39 398 398 A 45 THR H A 44 ASP HBx 1.0 2.34 4.34 399 399 A 45 THR H A 44 ASP HBy 1.0 2.34 4.34 400 400 A 45 THR H A 44 ASP H 1.0 2.22 4.22 401 401 A 45 THR H A 45 THR HB 1.0 1.77 3.77 402 402 A 45 THR HG2% A 45 THR H 1.0 2.00 4.00 403 403 A 45 THR H A 46 GLY H 1.0 1.59 3.59 404 404 A 83 ASP H A 84 SER H 1.0 2.85 4.85 405 405 A 84 SER H A 85 VAL H 1.0 2.54 4.54 406 406 A 84 SER H A 83 ASP HA 1.0 1.44 3.44 407 407 A 116 ASN H A 117 ALA H 1.0 1.36 3.36 408 408 A 117 ALA HB% A 117 ALA H 1.0 1.24 3.24 409 409 A 127 VAL H A 127 VAL HB 1.0 1.11 3.11 410 410 A 126 ALA HA A 127 VAL H 1.0 0.77 2.77 411 411 A 126 ALA HB% A 127 VAL H 1.0 1.35 3.35 412 412 A 31 GLU H A 30 SER HBx 1.0 3.11 5.11 413 413 B 31 GLU H B 30 SER HBx 1.0 3.11 5.11 414 414 A 31 GLU H A 30 SER H 1.0 2.33 4.33 415 415 A 71 VAL H A 71 VAL HGy% 1.0 2.43 4.43 416 416 A 71 VAL H A 71 VAL HGx% 1.0 2.43 4.43 417 417 A 71 VAL H A 70 HIS H 1.0 3.31 5.31 418 418 A 71 VAL H A 70 HIS HBx 1.0 3.50 5.50 419 419 A 71 VAL H A 71 VAL HB 1.0 2.02 4.02 420 420 A 110 LYS H A 109 ASP HBy 1.0 2.25 4.25 421 421 A 110 LYS H A 109 ASP HBx 1.0 2.25 4.25 422 422 A 110 LYS H A 109 ASP H 1.0 1.72 3.72 423 423 A 16 ARG H A 16 ARG HB3 1.0 1.68 3.68 424 424 A 16 ARG H A 16 ARG HB2 1.0 1.68 3.68 425 425 A 114 VAL H A 113 GLU H 1.0 1.62 3.62 426 426 A 113 GLU H A 113 GLU HBx 1.0 1.59 3.59 427 427 A 113 GLU H A 113 GLU HGx 1.0 1.48 3.48 428 428 A 113 GLU H A 113 GLU HGy 1.0 1.48 3.48 429 429 A 113 GLU H A 113 GLU HBy 1.0 1.59 3.59 430 430 A 29 GLY H A 28 GLN HBy 1.0 2.71 4.71 431 431 A 29 GLY H A 28 GLN HBx 1.0 2.71 4.71 432 432 A 29 GLY H A 30 SER H 1.0 2.74 4.74 433 433 B 100 LYS H B 100 LYS HBx 1.0 2.16 4.16 434 434 A 100 LYS H A 100 LYS HBy 1.0 2.16 4.16 435 435 A 99 LEU HA A 100 LYS H 1.0 1.53 3.53 436 436 A 100 LYS H A 99 LEU HBy 1.0 2.75 4.75 437 437 A 100 LYS H A 99 LEU HBx 1.0 2.75 4.75 438 438 A 112 LYS H A 112 LYS HGy 1.0 2.09 4.09 439 439 A 112 LYS H A 112 LYS HGx 1.0 2.09 4.09 440 440 A 113 GLU H A 112 LYS H 1.0 1.42 3.42 441 441 A 112 LYS H A 112 LYS HBy 1.0 1.25 3.25 442 442 B 112 LYS H B 112 LYS HBy 1.0 1.25 3.25 443 443 A 48 LYS H A 47 ASN H 1.0 1.77 3.77 444 444 A 47 ASN H A 47 ASN HBy 1.0 1.66 3.66 445 445 A 47 ASN H A 47 ASN HBx 1.0 1.66 3.66 446 446 A 104 THR HA A 105 TYR H 1.0 1.46 3.46 447 447 A 105 TYR H A 105 TYR HD% 1.0 2.23 4.23 448 448 A 106 LEU H A 105 TYR H 1.0 1.98 3.98 449 449 A 105 TYR H A 104 THR H 1.0 2.50 4.50 450 450 A 94 LEU HBy A 95 ASP H 1.0 3.30 5.30 451 451 A 94 LEU HBx A 95 ASP H 1.0 3.41 5.41 452 452 A 32 GLN HA A 33 GLY H 1.0 1.18 3.18 453 453 A 33 GLY H A 32 GLN HBx 1.0 2.61 4.61 454 454 B 33 GLY H B 32 GLN HBx 1.0 2.61 4.61 455 455 A 32 GLN H A 33 GLY H 1.0 2.65 4.65 456 456 A 120 ILE H A 121 SER H 1.0 1.80 3.80 457 457 A 121 SER H A 122 LEU H 1.0 1.78 3.78 458 458 A 120 ILE HB A 121 SER H 1.0 1.65 3.65 459 459 A 121 SER H A 121 SER HBy 1.0 1.56 3.56 460 460 A 121 SER H A 121 SER HBx 1.0 1.56 3.56 461 461 A 86 ILE HB A 86 ILE H 1.0 1.69 3.69 462 462 A 86 ILE HG2% A 86 ILE H 1.0 1.89 3.89 463 463 A 85 VAL HB A 86 ILE H 1.0 1.70 3.70 464 464 A 90 GLN H A 90 GLN HE21 1.0 3.37 5.37 465 465 A 90 GLN HBx A 90 GLN HE21 1.0 3.02 5.02 466 466 A 111 MET H A 110 LYS HBx 1.0 1.83 3.83 467 467 B 111 MET H B 110 LYS HBx 1.0 1.83 3.83 468 468 A 110 LYS H A 111 MET H 1.0 1.42 3.42 469 469 A 112 LYS H A 111 MET H 1.0 1.55 3.55 470 470 A 111 MET H A 111 MET HBx 1.0 1.75 3.75 471 471 A 111 MET HE1 A 111 MET H 1.0 1.64 3.64 472 472 A 111 MET H A 111 MET HBy 1.0 1.75 3.75 473 473 A 16 ARG H A 17 GLY H 1.0 3.00 5.00 474 474 A 102 LYS H A 101 GLU HA 1.0 1.30 3.30 475 475 A 102 LYS H A 101 GLU HBy 1.0 2.53 4.53 476 476 B 102 LYS H B 101 GLU HBy 1.0 2.53 4.53 477 477 A 83 ASP H A 82 LYS HBy 1.0 2.68 4.68 478 478 B 83 ASP H B 82 LYS HBy 1.0 2.68 4.68 479 479 A 122 LEU H A 122 LEU HG 1.0 1.60 3.60 480 480 A 122 LEU H A 121 SER HBy 1.0 2.15 4.15 481 481 A 122 LEU H A 121 SER HBx 1.0 2.15 4.15 482 482 A 75 LYS H A 74 GLU H 1.0 3.01 5.01 483 483 A 73 ILE HB A 74 GLU H 1.0 2.65 4.65 484 484 A 74 GLU H A 74 GLU HGy 1.0 3.13 5.13 485 485 A 74 GLU H A 74 GLU HGx 1.0 3.13 5.13 486 486 B 80 LEU HBx B 81 ASP H 1.0 2.00 4.00 487 487 A 80 LEU HBy A 81 ASP H 1.0 1.79 3.79 488 488 A 15 ARG H A 15 ARG HGy 1.0 1.94 3.94 489 489 A 14 ILE H A 15 ARG H 1.0 2.79 4.79 490 490 A 16 ARG H A 15 ARG H 1.0 2.95 4.95 491 491 A 14 ILE HB A 15 ARG H 1.0 2.20 4.20 492 492 A 15 ARG H A 15 ARG HDy 1.0 3.50 5.50 493 493 B 15 ARG H B 15 ARG HDx 1.0 3.50 5.50 494 494 A 15 ARG H A 15 ARG HGx 1.0 1.94 3.94 495 495 A 15 ARG H A 14 ILE HA 1.0 1.25 3.25 496 496 A 54 ILE HG2% A 54 ILE H 1.0 2.20 4.20 497 497 A 53 VAL HB A 54 ILE H 1.0 2.67 4.67 498 498 A 78 TYR H A 77 LYS H 1.0 1.84 3.84 499 499 A 77 LYS H A 76 LYS HBy 1.0 2.37 4.37 500 500 A 77 LYS H A 76 LYS HBx 1.0 2.37 4.37 501 501 A 44 ASP H A 44 ASP HBx 1.0 1.63 3.63 502 502 A 44 ASP H A 44 ASP HBy 1.0 1.63 3.63 503 503 A 44 ASP H A 43 ASN H 1.0 2.64 4.64 504 504 A 85 VAL H A 84 SER HBy 1.0 3.49 5.49 505 505 A 85 VAL H A 84 SER HBx 1.0 3.49 5.49 506 506 A 93 THR HG2% A 93 THR H 1.0 2.68 4.68 507 507 A 122 LEU H A 123 GLY H 1.0 1.75 3.75 508 508 A 124 LEU H A 123 GLY H 1.0 1.68 3.68 509 509 A 17 GLY H A 18 ASP H 1.0 1.51 3.51 510 510 A 98 ARG H A 98 ARG HD2 1.0 3.50 5.50 511 511 A 98 ARG H A 98 ARG HD3 1.0 3.50 5.50 512 512 A 98 ARG H A 97 LYS H 1.0 1.63 3.63 513 513 A 98 ARG H A 99 LEU H 1.0 1.52 3.52 514 514 A 131 LYS HA A 132 ASN H 1.0 1.18 3.18 515 515 A 132 ASN H A 131 LYS HBx 1.0 3.25 5.25 516 516 B 132 ASN H B 131 LYS HBx 1.0 3.25 5.25 517 517 A 132 ASN H A 132 ASN HD21 1.0 3.33 5.33 518 518 A 132 ASN H A 132 ASN HD22 1.0 3.33 5.33 519 519 A 75 LYS H A 76 LYS H 1.0 1.93 3.93 520 520 A 76 LYS H A 75 LYS HBy 1.0 1.55 3.55 521 521 A 77 LYS H A 76 LYS H 1.0 1.86 3.86 522 522 A 76 LYS H A 76 LYS HBx 1.0 1.48 3.48 523 523 A 76 LYS H A 76 LYS HBy 1.0 1.48 3.48 524 524 A 76 LYS H A 75 LYS HBx 1.0 1.55 3.55 525 525 A 76 LYS H A 76 LYS HDx 1.0 2.24 4.24 526 526 B 76 LYS H B 76 LYS HDy 1.0 2.24 4.24 527 527 A 124 LEU HG A 124 LEU H 1.0 1.58 3.58 528 528 B 124 LEU H B 124 LEU HD21 1.0 1.77 3.77 529 529 B 124 LEU H B 124 LEU HD11 1.0 1.77 3.77 530 530 A 35 VAL H A 35 VAL HB 1.0 1.33 3.33 531 531 A 35 VAL H A 35 VAL HGy% 1.0 1.57 3.57 532 532 A 35 VAL H A 35 VAL HGx% 1.0 1.57 3.57 533 533 A 35 VAL H A 36 ARG H 1.0 2.36 4.36 534 534 A 26 PRO HA A 27 VAL H 1.0 1.49 3.49 535 535 A 28 GLN H A 27 VAL H 1.0 2.40 4.40 536 536 A 27 VAL H A 27 VAL HGx% 1.0 1.79 3.79 537 537 B 27 VAL H B 27 VAL HG21 1.0 1.79 3.79 538 538 A 27 VAL HB A 27 VAL H 1.0 2.18 4.18 539 539 A 71 VAL H A 72 GLU H 1.0 2.92 4.92 540 540 A 72 GLU H A 72 GLU HBy 1.0 1.87 3.87 541 541 A 71 VAL HA A 72 GLU H 1.0 1.18 3.18 542 542 A 72 GLU H A 72 GLU HBx 1.0 1.87 3.87 543 543 A 72 GLU H A 73 ILE H 1.0 2.57 4.57 544 544 A 71 VAL HB A 72 GLU H 1.0 2.93 4.93 545 545 A 53 VAL H A 52 THR H 1.0 2.54 4.54 546 546 A 52 THR HB A 52 THR H 1.0 1.79 3.79 547 547 A 52 THR HG2% A 52 THR H 1.0 1.87 3.87 548 548 A 11 GLN HBx A 12 ASP H 1.0 3.50 5.50 549 549 A 12 ASP H A 11 GLN HA 1.0 1.35 3.35 550 550 A 40 ILE HD1% A 40 ILE H 1.0 1.93 3.93 551 551 A 39 VAL HB A 40 ILE H 1.0 3.19 5.19 552 552 A 40 ILE H A 40 ILE HG1x 1.0 2.10 4.10 553 553 A 41 ILE H A 40 ILE H 1.0 3.20 5.20 554 554 A 40 ILE HG2% A 40 ILE H 1.0 1.86 3.86 555 555 A 33 GLY H A 34 GLY H 1.0 2.44 4.44 556 556 A 127 VAL HB A 128 ALA H 1.0 2.17 4.17 557 557 A 127 VAL H A 128 ALA H 1.0 1.67 3.67 558 558 A 128 ALA H A 128 ALA HB% 1.0 1.40 3.40 559 559 A 128 ALA H A 127 VAL HA 1.0 1.01 3.01 560 560 A 56 ALA H A 55 VAL H 1.0 2.98 4.98 561 561 A 55 VAL HGy% A 55 VAL H 1.0 1.24 3.24 562 562 A 55 VAL H A 54 ILE HB 1.0 2.42 4.42 563 563 B 28 GLN HGx B 28 GLN HE2x 1.0 1.62 3.62 564 564 B 28 GLN HE2x B 28 GLN HBy 1.0 2.86 4.86 565 565 A 28 GLN HA A 28 GLN HE21 1.0 2.53 4.53 566 566 A 28 GLN HGy A 28 GLN HE21 1.0 1.87 3.87 567 567 A 28 GLN HE21 A 28 GLN HBx 1.0 2.86 4.86 568 568 B 101 GLU H B 100 LYS HBx 1.0 0.99 2.99 569 569 A 100 LYS H A 101 GLU H 1.0 1.50 3.50 570 570 A 101 GLU H A 100 LYS HBy 1.0 0.99 2.99 571 571 A 102 LYS H A 101 GLU H 1.0 1.71 3.71 572 572 A 101 GLU H A 101 GLU HGy 1.0 1.59 3.59 573 573 B 101 GLU H B 101 GLU HGy 1.0 1.59 3.59 574 574 A 116 ASN HA A 116 ASN HD21 1.0 3.40 5.40 575 575 A 116 ASN HA A 116 ASN HD22 1.0 3.40 5.40 576 576 A 91 ILE HG2% A 91 ILE H 1.0 2.30 4.30 577 577 B 91 ILE HD11 B 91 ILE H 1.0 2.86 4.86 578 578 A 91 ILE H A 91 ILE HG12 1.0 2.38 4.38 579 579 A 125 ASN HA A 125 ASN HD21 1.0 2.39 4.39 580 580 A 106 LEU HG A 106 LEU H 1.0 1.89 3.89 581 581 A 106 LEU H A 106 LEU HDy% 1.0 2.93 4.93 582 582 B 106 LEU H B 106 LEU HD11 1.0 2.93 4.93 583 583 B 90 GLN HBy B 90 GLN HE2y 1.0 2.15 4.15 584 584 B 21 LEU HBy B 21 LEU H 1.0 1.34 3.34 585 585 A 21 LEU H A 20 TYR HBx 1.0 2.94 4.94 586 586 B 21 LEU H B 20 TYR HBx 1.0 2.94 4.94 587 587 A 21 LEU HBx A 21 LEU H 1.0 1.39 3.39 588 588 A 24 LEU H A 24 LEU HDx% 1.0 1.92 3.92 589 589 A 24 LEU H A 23 ASP H 1.0 2.43 4.43 590 590 A 24 LEU H A 24 LEU HDy% 1.0 1.92 3.92 591 591 A 43 ASN H A 42 GLN HE22 1.0 2.58 4.58 592 592 A 43 ASN H A 42 GLN HBx 1.0 2.43 4.43 593 593 B 43 ASN H B 42 GLN HBx 1.0 2.43 4.43 594 594 A 25 SER H A 24 LEU HBx 1.0 2.21 4.21 595 595 B 25 SER H B 24 LEU HBy 1.0 2.21 4.21 596 596 A 24 LEU H A 25 SER H 1.0 1.35 3.35 597 597 A 78 TYR H A 79 LYS H 1.0 2.02 4.02 598 598 A 79 LYS H A 78 TYR HBx 1.0 3.50 5.50 599 599 B 79 LYS H B 78 TYR HBx 1.0 3.50 5.50 600 600 A 37 PRO HBx A 38 VAL H 1.0 2.14 4.14 601 601 A 37 PRO HBy A 38 VAL H 1.0 2.06 4.06 602 602 A 37 PRO HA A 38 VAL H 1.0 1.35 3.35 603 603 A 41 ILE HG2% A 41 ILE H 1.0 1.54 3.54 604 604 A 41 ILE HD1% A 41 ILE H 1.0 1.57 3.57 605 605 A 49 TYR H A 50 SER H 1.0 1.39 3.39 606 606 A 50 SER H A 50 SER HBx 1.0 1.32 3.32 607 607 A 49 TYR H A 48 LYS HBx 1.0 2.02 4.02 608 608 A 49 TYR H A 49 TYR HD% 1.0 1.96 3.96 609 609 A 49 TYR H A 49 TYR HE% 1.0 3.16 5.16 610 610 A 49 TYR H A 48 LYS HBy 1.0 2.02 4.02 611 611 A 49 TYR H A 49 TYR HBx 1.0 1.89 3.89 612 612 A 49 TYR H A 49 TYR HBy 1.0 1.89 3.89 613 613 B 96 LYS HBy B 97 LYS H 1.0 1.91 3.91 614 614 A 97 LYS H A 97 LYS HBx 1.0 2.03 4.03 615 615 A 97 LYS H A 97 LYS HBy 1.0 2.03 4.03 616 616 B 97 LYS H B 96 LYS HBx 1.0 1.13 3.13 617 617 A 103 LEU HBy A 104 THR H 1.0 1.57 3.57 618 618 A 103 LEU HBx A 104 THR H 1.0 1.85 3.85 619 619 A 103 LEU H A 104 THR H 1.0 1.40 3.40 620 620 A 104 THR HG2% A 104 THR H 1.0 1.57 3.57 621 621 A 73 ILE H A 73 ILE HD1% 1.0 2.75 4.75 622 622 A 73 ILE HB A 73 ILE H 1.0 2.14 4.14 623 623 A 73 ILE H A 73 ILE HG1y 1.0 2.16 4.16 624 624 A 74 GLU H A 73 ILE H 1.0 2.48 4.48 625 625 A 72 GLU HA A 73 ILE H 1.0 1.22 3.22 626 626 A 73 ILE H A 72 GLU HBy 1.0 2.39 4.39 627 627 A 73 ILE H A 72 GLU HBx 1.0 2.39 4.39 628 628 A 73 ILE HG2% A 73 ILE H 1.0 1.65 3.65 629 629 A 119 MET H A 118 LEU HBy 1.0 2.23 4.23 630 630 A 120 ILE H A 119 MET H 1.0 1.77 3.77 631 631 A 119 MET H A 118 LEU HBx 1.0 2.23 4.23 632 632 A 35 VAL HB A 36 ARG H 1.0 2.10 4.10 633 633 A 36 ARG H A 36 ARG HB2 1.0 1.81 3.81 634 634 A 36 ARG H A 35 VAL HA 1.0 1.15 3.15 635 635 A 36 ARG HB3 A 36 ARG H 1.0 1.80 3.80 636 636 A 36 ARG H A 36 ARG HGx 1.0 2.66 4.66 637 637 B 36 ARG H B 36 ARG HGx 1.0 2.66 4.66 638 638 A 87 LEU H A 87 LEU HG 1.0 2.08 4.08 639 639 A 86 ILE HB A 87 LEU H 1.0 2.40 4.40 640 640 A 87 LEU H A 87 LEU HDx% 1.0 2.72 4.72 641 641 A 87 LEU H A 87 LEU HDy% 1.0 2.72 4.72 642 642 A 96 LYS H A 96 LYS HBy 1.0 1.69 3.69 643 643 B 96 LYS HBy B 96 LYS H 1.0 2.14 4.14 644 644 A 95 ASP H A 96 LYS H 1.0 3.36 5.36 645 645 A 97 LYS H A 96 LYS H 1.0 2.08 4.08 646 646 A 21 LEU HBy A 22 ALA H 1.0 1.76 3.76 647 647 B 21 LEU HBx B 22 ALA H 1.0 1.68 3.68 648 648 A 21 LEU HA A 22 ALA H 1.0 1.47 3.47 649 649 A 22 ALA HB% A 22 ALA H 1.0 1.89 3.89 650 650 A 114 VAL H A 115 ASP H 1.0 1.54 3.54 651 651 A 116 ASN H A 115 ASP H 1.0 1.55 3.55 652 652 A 115 ASP H A 115 ASP HBy 1.0 1.69 3.69 653 653 A 115 ASP H A 115 ASP HBx 1.0 1.69 3.69 654 654 A 114 VAL HB A 115 ASP H 1.0 1.47 3.47 655 655 A 23 ASP H A 23 ASP HBy 1.0 2.04 4.04 656 656 A 22 ALA HA A 23 ASP H 1.0 1.46 3.46 657 657 A 23 ASP H A 23 ASP HBx 1.0 2.04 4.04 658 658 A 22 ALA HB% A 23 ASP H 1.0 1.98 3.98 659 659 A 23 ASP H A 22 ALA H 1.0 2.56 4.56 660 660 A 46 GLY H A 47 ASN H 1.0 1.83 3.83 661 661 A 45 THR HB A 46 GLY H 1.0 1.87 3.87 662 662 A 88 LEU H A 87 LEU HDx% 1.0 3.22 5.22 663 663 A 88 LEU HDx% A 88 LEU H 1.0 1.75 3.75 664 664 A 89 GLU H A 88 LEU H 1.0 1.96 3.96 665 665 A 100 LYS H A 99 LEU H 1.0 2.68 4.68 666 666 A 99 LEU HG A 99 LEU H 1.0 1.55 3.55 667 667 A 99 LEU H A 99 LEU HBy 1.0 1.88 3.88 668 668 A 99 LEU H A 99 LEU HBx 1.0 1.88 3.88 669 669 A 19 VAL H A 19 VAL HGy% 1.0 1.78 3.78 670 670 A 19 VAL HB A 19 VAL H 1.0 1.99 3.99 671 671 A 19 VAL H A 18 ASP H 1.0 2.11 4.11 672 672 A 19 VAL H A 19 VAL HGx% 1.0 1.78 3.78 673 673 A 32 GLN H A 32 GLN HBx 1.0 1.85 3.85 674 674 A 32 GLN H A 32 GLN HBy 1.0 1.85 3.85 675 675 A 31 GLU HA A 32 GLN H 1.0 1.29 3.29 676 676 A 107 SER H A 108 ASP H 1.0 2.55 4.55 677 677 A 108 ASP H A 107 SER HBx 1.0 2.01 4.01 678 678 A 108 ASP H A 107 SER HBy 1.0 2.01 4.01 679 679 A 108 ASP H A 107 SER HA 1.0 1.48 3.48 680 680 A 109 ASP H A 108 ASP H 1.0 2.20 4.20 681 681 A 58 ILE H A 57 ALA H 1.0 2.66 4.66 682 682 A 56 ALA H A 57 ALA H 1.0 2.90 4.90 683 683 A 57 ALA HB% A 57 ALA H 1.0 1.32 3.32 684 684 A 56 ALA HA A 57 ALA H 1.0 1.33 3.33 685 685 A 56 ALA HB% A 57 ALA H 1.0 1.56 3.56 686 686 A 92 ARG H A 92 ARG HG2 1.0 2.69 4.69 687 687 B 92 ARG H B 92 ARG HGy 1.0 2.69 4.69 688 688 A 40 ILE HG2% A 15 ARG H 1.0 3.35 5.35 689 689 A 14 ILE HG2% A 15 ARG H 1.0 1.72 3.72 690 690 A 40 ILE HB A 16 ARG H 1.0 3.09 5.09 691 691 A 16 ARG H A 15 ARG HDx 1.0 3.50 5.50 692 692 A 16 ARG H A 15 ARG HDy 1.0 3.50 5.50 693 693 A 16 ARG H A 47 ASN HD22 1.0 2.57 4.57 694 694 A 16 ARG H A 47 ASN HD21 1.0 2.57 4.57 695 695 A 40 ILE HB A 17 GLY H 1.0 2.08 4.08 696 696 A 40 ILE HG2% A 17 GLY H 1.0 1.88 3.88 697 697 A 40 ILE HG2% A 18 ASP H 1.0 2.52 4.52 698 698 A 18 ASP H A 40 ILE HG1x 1.0 2.38 4.38 699 699 A 16 ARG HA A 18 ASP H 1.0 1.89 3.89 700 700 A 15 ARG H A 18 ASP H 1.0 3.16 5.16 701 701 A 19 VAL H A 103 LEU H 1.0 2.60 4.60 702 702 A 19 VAL H A 104 THR H 1.0 2.34 4.34 703 703 A 19 VAL H A 105 TYR HD% 1.0 2.87 4.87 704 704 A 105 TYR HA A 19 VAL H 1.0 1.95 3.95 705 705 A 104 THR HG2% A 106 LEU H 1.0 3.29 5.29 706 706 A 104 THR HG2% A 19 VAL H 1.0 2.41 4.41 707 707 A 20 TYR H A 38 VAL H 1.0 1.82 3.82 708 708 A 99 LEU HG A 20 TYR H 1.0 3.50 5.50 709 709 A 102 LYS HA A 21 LEU H 1.0 2.79 4.79 710 710 A 21 LEU H A 20 TYR HD% 1.0 2.55 4.55 711 711 A 21 LEU H A 101 GLU H 1.0 2.34 4.34 712 712 A 21 LEU H A 103 LEU H 1.0 2.26 4.26 713 713 A 36 ARG H A 22 ALA H 1.0 1.67 3.67 714 714 A 37 PRO HA A 22 ALA H 1.0 1.85 3.85 715 715 A 35 VAL HB A 22 ALA H 1.0 3.50 5.50 716 716 A 23 ASP H A 98 ARG HA 1.0 2.51 4.51 717 717 A 24 LEU H A 24 LEU HBy 1.0 1.90 3.90 718 718 B 24 LEU H B 24 LEU HBx 1.0 1.90 3.90 719 719 A 24 LEU H A 35 VAL HA 1.0 1.94 3.94 720 720 A 27 VAL H A 25 SER H 1.0 2.67 4.67 721 721 A 34 GLY H A 25 SER H 1.0 2.11 4.11 722 722 A 25 SER H A 23 ASP HA 1.0 1.80 3.80 723 723 A 25 SER H A 35 VAL HA 1.0 2.65 4.65 724 724 A 25 SER H A 24 LEU HDy% 1.0 2.37 4.37 725 725 A 25 SER H A 24 LEU HDx% 1.0 2.37 4.37 726 726 A 25 SER HA A 27 VAL H 1.0 1.86 3.86 727 727 A 28 GLN H A 27 VAL HGy% 1.0 2.42 4.42 728 728 A 28 GLN H A 27 VAL HGx% 1.0 2.42 4.42 729 729 A 28 GLN HGy A 29 GLY H 1.0 3.44 5.44 730 730 A 31 GLU H B 95 ASP H 1.0 2.73 4.73 731 731 A 29 GLY H A 31 GLU H 1.0 2.89 4.89 732 732 A 28 GLN H A 31 GLU H 1.0 2.49 4.49 733 733 A 28 GLN HA A 31 GLU H 1.0 2.75 4.75 734 734 A 31 GLU H A 27 VAL HGy% 1.0 2.94 4.94 735 735 A 31 GLU H A 27 VAL HGx% 1.0 2.94 4.94 736 736 A 32 GLN H A 90 GLN HE21 1.0 2.11 4.11 737 737 A 27 VAL HB A 32 GLN H 1.0 3.00 5.00 738 738 A 57 ALA HB% A 32 GLN H 1.0 3.43 5.43 739 739 A 32 GLN H A 24 LEU HDy% 1.0 3.41 5.41 740 740 A 33 GLY H A 32 GLN HGy 1.0 3.18 5.18 741 741 A 33 GLY H A 32 GLN HGx 1.0 3.18 5.18 742 742 A 33 GLY H A 27 VAL HGx% 1.0 2.43 4.43 743 743 B 33 GLY H B 27 VAL HG21 1.0 2.43 4.43 744 744 A 34 GLY H A 24 LEU H 1.0 2.92 4.92 745 745 A 34 GLY H A 27 VAL HGy% 1.0 2.35 4.35 746 746 A 34 GLY H A 27 VAL HGx% 1.0 2.35 4.35 747 747 A 35 VAL H A 24 LEU H 1.0 2.66 4.66 748 748 A 35 VAL H A 23 ASP HA 1.0 2.59 4.59 749 749 A 35 VAL H A 36 ARG HB2 1.0 3.50 5.50 750 750 A 36 ARG H A 24 LEU H 1.0 1.79 3.79 751 751 A 36 ARG H A 37 PRO HDx 1.0 3.50 5.50 752 752 A 36 ARG H A 37 PRO HD3 1.0 3.50 5.50 753 753 A 36 ARG H A 35 VAL HGx% 1.0 1.79 3.79 754 754 A 36 ARG H A 35 VAL HGy% 1.0 1.79 3.79 755 755 A 38 VAL H A 22 ALA H 1.0 2.52 4.52 756 756 A 19 VAL HA A 38 VAL H 1.0 2.49 4.49 757 757 A 21 LEU HA A 38 VAL H 1.0 2.44 4.44 758 758 A 58 ILE H A 39 VAL H 1.0 3.08 5.08 759 759 A 55 VAL HA A 39 VAL H 1.0 3.08 5.08 760 760 A 57 ALA HA A 39 VAL H 1.0 3.16 5.16 761 761 A 56 ALA HB% A 39 VAL H 1.0 3.27 5.27 762 762 A 39 VAL H A 38 VAL HGx% 1.0 1.68 3.68 763 763 B 39 VAL H B 38 VAL HG21 1.0 1.68 3.68 764 764 A 40 ILE H A 18 ASP H 1.0 2.85 4.85 765 765 A 20 TYR HD% A 40 ILE H 1.0 3.47 5.47 766 766 A 55 VAL HA A 41 ILE H 1.0 2.68 4.68 767 767 A 40 ILE HG2% A 41 ILE H 1.0 2.25 4.25 768 768 A 42 GLN H A 40 ILE H 1.0 3.43 5.43 769 769 B 42 GLN H B 42 GLN HE2x 1.0 2.75 4.75 770 770 A 42 GLN H A 54 ILE H 1.0 2.55 4.55 771 771 A 40 ILE HA A 42 GLN H 1.0 2.61 4.61 772 772 A 40 ILE HG2% A 42 GLN H 1.0 1.99 3.99 773 773 B 42 GLN H B 54 ILE HG21 1.0 1.60 3.60 774 774 A 41 ILE HG2% A 42 GLN H 1.0 1.76 3.76 775 775 A 43 ASN H B 122 LEU HA 1.0 2.62 4.62 776 776 A 43 ASN H B 123 GLY HAy 1.0 3.12 5.12 777 777 A 43 ASN H B 123 GLY HAx 1.0 3.12 5.12 778 778 A 41 ILE HD1% A 43 ASN H 1.0 2.18 4.18 779 779 A 45 THR H A 47 ASN H 1.0 2.91 4.91 780 780 A 45 THR H A 42 GLN HE21 1.0 2.93 4.93 781 781 B 42 GLN HE2y B 45 THR H 1.0 3.24 5.24 782 782 A 48 LYS H A 45 THR H 1.0 3.44 5.44 783 783 A 45 THR H A 46 GLY HAy 1.0 3.14 5.14 784 784 A 46 GLY H A 42 GLN HE21 1.0 2.57 4.57 785 785 A 45 THR HG2% A 46 GLY H 1.0 2.29 4.29 786 786 A 45 THR HA A 47 ASN H 1.0 3.06 5.06 787 787 A 48 LYS H A 49 TYR HD% 1.0 2.63 4.63 788 788 A 48 LYS H A 50 SER H 1.0 2.76 4.76 789 789 A 48 LYS H A 46 GLY H 1.0 3.21 5.21 790 790 A 47 ASN H A 49 TYR H 1.0 3.25 5.25 791 791 A 50 SER H A 49 TYR HD% 1.0 3.13 5.13 792 792 A 45 THR HG2% A 50 SER H 1.0 3.50 5.50 793 793 B 46 GLY HAx B 50 SER H 1.0 1.83 3.83 794 794 A 52 THR H A 50 SER H 1.0 2.92 4.92 795 795 A 52 THR H A 96 LYS H 1.0 3.14 5.14 796 796 A 52 THR H A 52 THR HG1 1.0 2.34 4.34 797 797 A 31 GLU HA A 90 GLN HE22 1.0 2.61 4.61 798 798 A 52 THR H A 50 SER HA 1.0 2.36 4.36 799 799 A 52 THR H A 50 SER HBy 1.0 1.31 3.31 800 800 A 52 THR HG2% A 53 VAL H 1.0 1.56 3.56 801 801 A 93 THR HG2% A 53 VAL H 1.0 1.93 3.93 802 802 A 94 LEU H A 53 VAL H 1.0 2.17 4.17 803 803 A 53 VAL H A 96 LYS H 1.0 2.52 4.52 804 804 A 53 VAL H A 52 THR HG1 1.0 2.45 4.45 805 805 A 95 ASP HA A 53 VAL H 1.0 2.69 4.69 806 806 A 54 ILE H A 42 GLN HE22 1.0 3.50 5.50 807 807 A 54 ILE H A 53 VAL HGy% 1.0 2.83 4.83 808 808 A 54 ILE H A 53 VAL HGx% 1.0 2.83 4.83 809 809 A 92 ARG H A 55 VAL H 1.0 1.99 3.99 810 810 A 93 THR HA A 55 VAL H 1.0 2.35 4.35 811 811 A 55 VAL H A 92 ARG HG2 1.0 3.43 5.43 812 812 B 92 ARG HGy B 55 VAL H 1.0 3.43 5.43 813 813 A 94 LEU HG A 55 VAL H 1.0 2.80 4.80 814 814 A 56 ALA H A 40 ILE H 1.0 3.31 5.31 815 815 A 56 ALA H A 39 VAL H 1.0 1.78 3.78 816 816 A 38 VAL HA A 56 ALA H 1.0 2.91 4.91 817 817 A 40 ILE HA A 56 ALA H 1.0 3.44 5.44 818 818 A 55 VAL HGy% A 56 ALA H 1.0 1.48 3.48 819 819 A 91 ILE HA A 57 ALA H 1.0 1.78 3.78 820 820 A 90 GLN HBx A 57 ALA H 1.0 2.14 4.14 821 821 A 91 ILE HG2% A 57 ALA H 1.0 1.67 3.67 822 822 A 38 VAL HA A 58 ILE H 1.0 2.41 4.41 823 823 A 59 THR H A 85 VAL H 1.0 1.94 3.94 824 824 A 86 ILE HA A 59 THR H 1.0 2.69 4.69 825 825 A 85 VAL HB A 59 THR H 1.0 2.39 4.39 826 826 A 59 THR H A 87 LEU HG 1.0 3.02 5.02 827 827 A 58 ILE HG2% A 59 THR H 1.0 1.43 3.43 828 828 A 61 ARG H A 84 SER HA 1.0 3.31 5.31 829 829 A 85 VAL H A 61 ARG H 1.0 3.24 5.24 830 830 B 61 ARG H B 61 ARG HGx 1.0 2.95 4.95 831 831 B 61 ARG H B 61 ARG HGy 1.0 2.95 4.95 832 832 A 70 HIS H A 70 HIS HD2 1.0 2.40 4.40 833 833 A 68 PRO HA A 70 HIS H 1.0 2.18 4.18 834 834 A 65 ALA HB% A 70 HIS H 1.0 2.29 4.29 835 835 A 69 THR HG2% A 70 HIS H 1.0 2.98 4.98 836 836 A 67 ILE HD1% A 70 HIS H 1.0 1.86 3.86 837 837 A 70 HIS H A 67 ILE HG2% 1.0 1.86 3.86 838 838 A 65 ALA HB% A 72 GLU H 1.0 2.38 4.38 839 839 A 72 GLU H A 71 VAL HGy% 1.0 2.12 4.12 840 840 A 72 GLU H A 71 VAL HGx% 1.0 2.12 4.12 841 841 A 86 ILE H A 73 ILE H 1.0 2.73 4.73 842 842 A 73 ILE H A 85 VAL HA 1.0 2.06 4.06 843 843 A 78 TYR HD% A 74 GLU H 1.0 2.48 4.48 844 844 A 74 GLU H A 78 TYR HE% 1.0 2.73 4.73 845 845 A 73 ILE HG2% A 74 GLU H 1.0 2.11 4.11 846 846 A 76 LYS H A 74 GLU HA 1.0 2.55 4.55 847 847 A 77 LYS H A 74 GLU HGy 1.0 3.16 5.16 848 848 A 77 LYS H A 74 GLU HGx 1.0 3.16 5.16 849 849 A 78 TYR H A 76 LYS H 1.0 3.06 5.06 850 850 A 78 TYR H A 80 LEU H 1.0 2.60 4.60 851 851 A 81 ASP H A 80 LEU HDy% 1.0 2.03 4.03 852 852 A 81 ASP H A 80 LEU HDx% 1.0 2.03 4.03 853 853 A 82 LYS H A 80 LEU HDx% 1.0 2.41 4.41 854 854 A 82 LYS H A 80 LEU HDy% 1.0 2.41 4.41 855 855 A 80 LEU HBy A 82 LYS H 1.0 1.58 3.58 856 856 A 80 LEU HBx A 82 LYS H 1.0 1.62 3.62 857 857 A 75 LYS H A 83 ASP H 1.0 3.45 5.45 858 858 A 83 ASP H A 75 LYS HDy 1.0 2.51 4.51 859 859 A 83 ASP H A 75 LYS HDx 1.0 2.51 4.51 860 860 A 75 LYS H A 84 SER H 1.0 2.38 4.38 861 861 A 73 ILE HB A 84 SER H 1.0 2.44 4.44 862 862 A 73 ILE HG2% A 84 SER H 1.0 3.18 5.18 863 863 A 84 SER H A 73 ILE HG1y 1.0 2.54 4.54 864 864 A 58 ILE HG2% A 85 VAL H 1.0 2.07 4.07 865 865 A 86 ILE H A 87 LEU H 1.0 3.25 5.25 866 866 A 71 VAL H A 86 ILE H 1.0 2.40 4.40 867 867 A 72 GLU HA A 86 ILE H 1.0 2.51 4.51 868 868 A 86 ILE HG2% A 87 LEU H 1.0 1.50 3.50 869 869 A 86 ILE HD1% A 87 LEU H 1.0 1.86 3.86 870 870 A 87 LEU H A 57 ALA H 1.0 3.41 5.41 871 871 A 58 ILE H A 87 LEU H 1.0 3.21 5.21 872 872 A 58 ILE HA A 87 LEU H 1.0 2.33 4.33 873 873 A 88 LEU H A 70 HIS HD2 1.0 2.79 4.79 874 874 A 88 LEU H A 70 HIS HA 1.0 2.90 4.90 875 875 A 117 ALA HB% A 88 LEU H 1.0 3.04 5.04 876 876 A 88 LEU H A 87 LEU HDy% 1.0 3.22 5.22 877 877 B 87 LEU HA B 89 GLU H 1.0 2.34 4.34 878 878 A 88 LEU HDy% A 89 GLU H 1.0 2.40 4.40 879 879 A 88 LEU HDx% A 89 GLU H 1.0 2.65 4.65 880 880 A 90 GLN H A 87 LEU H 1.0 3.14 5.14 881 881 A 88 LEU HA A 90 GLN H 1.0 2.41 4.41 882 882 A 57 ALA HB% A 90 GLN H 1.0 3.31 5.31 883 883 A 93 THR HG2% B 90 GLN H 1.0 3.50 5.50 884 884 A 91 ILE H B 93 THR HG1 1.0 2.19 4.19 885 885 A 91 ILE H B 93 THR HB 1.0 2.77 4.77 886 886 A 91 ILE H B 93 THR HG21 1.0 2.30 4.30 887 887 A 54 ILE HA A 92 ARG H 1.0 2.87 4.87 888 888 A 91 ILE HG2% A 92 ARG H 1.0 1.36 3.36 889 889 A 93 THR H A 93 THR HG1 1.0 2.91 4.91 890 890 B 92 ARG HGx B 93 THR H 1.0 2.76 4.76 891 891 B 92 ARG HGy B 93 THR H 1.0 2.76 4.76 892 892 A 93 THR H A 94 LEU HDx% 1.0 2.66 4.66 893 893 B 93 THR H B 94 LEU HD21 1.0 2.66 4.66 894 894 A 93 THR H A 94 LEU HG 1.0 2.65 4.65 895 895 A 94 LEU H A 55 VAL H 1.0 2.57 4.57 896 896 A 54 ILE HA A 94 LEU H 1.0 2.20 4.20 897 897 A 94 LEU H A 93 THR HG1 1.0 3.45 5.45 898 898 A 52 THR HB A 94 LEU H 1.0 2.63 4.63 899 899 A 95 ASP H A 94 LEU HDy% 1.0 3.36 5.36 900 900 A 95 ASP H A 94 LEU HDx% 1.0 3.36 5.36 901 901 A 52 THR HA A 96 LYS H 1.0 2.14 4.14 902 902 A 95 ASP HA A 97 LYS H 1.0 3.00 5.00 903 903 A 97 LYS H A 95 ASP HBy 1.0 3.34 5.34 904 904 A 97 LYS H A 95 ASP HBx 1.0 3.34 5.34 905 905 A 95 ASP H A 98 ARG H 1.0 3.35 5.35 906 906 A 96 LYS HA A 98 ARG H 1.0 2.85 4.85 907 907 A 97 LYS H A 99 LEU H 1.0 2.84 4.84 908 908 A 96 LYS HA A 99 LEU H 1.0 2.62 4.62 909 909 A 100 LYS H A 22 ALA H 1.0 3.05 5.05 910 910 A 20 TYR HD% A 100 LYS H 1.0 3.27 5.27 911 911 A 22 ALA HA A 100 LYS H 1.0 2.17 4.17 912 912 A 100 LYS H A 99 LEU HDx% 1.0 2.70 4.70 913 913 B 100 LYS H B 99 LEU HD21 1.0 2.70 4.70 914 914 A 20 TYR HD% A 101 GLU H 1.0 2.22 4.22 915 915 A 20 TYR HA A 101 GLU H 1.0 3.47 5.47 916 916 A 22 ALA HA A 101 GLU H 1.0 3.23 5.23 917 917 A 21 LEU HBx A 101 GLU H 1.0 1.00 3.00 918 918 A 99 LEU HA A 101 GLU H 1.0 2.07 4.07 919 919 A 20 TYR HE% A 102 LYS H 1.0 2.72 4.72 920 920 A 20 TYR HD% A 102 LYS H 1.0 2.87 4.87 921 921 A 20 TYR HD% A 103 LEU H 1.0 3.30 5.30 922 922 A 20 TYR HA A 103 LEU H 1.0 2.18 4.18 923 923 A 20 TYR H A 104 THR H 1.0 2.84 4.84 924 924 A 20 TYR HA A 104 THR H 1.0 2.78 4.78 925 925 A 102 LYS HA A 104 THR H 1.0 2.49 4.49 926 926 A 19 VAL HB A 104 THR H 1.0 1.70 3.70 927 927 A 104 THR H A 19 VAL HGy% 1.0 1.50 3.50 928 928 B 104 THR H B 19 VAL HG11 1.0 1.50 3.50 929 929 A 103 LEU HDx% A 104 THR H 1.0 1.80 3.80 930 930 B 104 THR H B 103 LEU HD21 1.0 1.80 3.80 931 931 A 78 TYR HD% A 105 TYR H 1.0 3.19 5.19 932 932 A 105 TYR H A 18 ASP HA 1.0 3.01 5.01 933 933 A 105 TYR H A 78 TYR HA 1.0 1.40 3.40 934 934 A 19 VAL HB A 105 TYR H 1.0 2.83 4.83 935 935 A 104 THR HG2% A 105 TYR H 1.0 1.51 3.51 936 936 A 105 TYR H A 19 VAL HGy% 1.0 2.33 4.33 937 937 B 105 TYR H B 19 VAL HG11 1.0 2.33 4.33 938 938 A 78 TYR HD% A 107 SER H 1.0 3.18 5.18 939 939 A 107 SER H A 78 TYR HE% 1.0 2.01 4.01 940 940 A 107 SER H A 106 LEU HDx% 1.0 2.93 4.93 941 941 A 107 SER H A 106 LEU HDy% 1.0 2.93 4.93 942 942 A 111 MET H A 108 ASP H 1.0 2.86 4.86 943 943 A 110 LYS H A 113 GLU H 1.0 3.27 5.27 944 944 B 110 LYS H B 110 LYS HEx 1.0 3.22 5.22 945 945 A 111 MET H A 111 MET HG3 1.0 2.17 4.17 946 946 A 111 MET H A 111 MET HGx 1.0 2.17 4.17 947 947 A 112 LYS H A 115 ASP H 1.0 2.64 4.64 948 948 A 114 VAL H A 112 LYS H 1.0 2.44 4.44 949 949 A 109 ASP HA A 112 LYS H 1.0 1.64 3.64 950 950 A 112 LYS H A 111 MET HGx 1.0 2.36 4.36 951 951 A 112 LYS H A 111 MET HG3 1.0 2.36 4.36 952 952 A 113 GLU H A 115 ASP H 1.0 2.48 4.48 953 953 A 113 GLU H A 111 MET H 1.0 2.88 4.88 954 954 A 113 GLU H A 110 LYS HA 1.0 2.00 4.00 955 955 A 113 GLU H A 114 VAL HGy% 1.0 2.37 4.37 956 956 A 113 GLU H A 114 VAL HGx% 1.0 2.37 4.37 957 957 A 114 VAL H A 111 MET H 1.0 3.10 5.10 958 958 A 114 VAL H A 116 ASN H 1.0 2.59 4.59 959 959 A 114 VAL H A 111 MET HA 1.0 2.22 4.22 960 960 A 114 VAL H A 110 LYS HA 1.0 3.13 5.13 961 961 A 111 MET HE1 A 114 VAL H 1.0 3.50 5.50 962 962 A 115 ASP H A 111 MET HA 1.0 2.58 4.58 963 963 A 111 MET HE1 A 115 ASP H 1.0 2.83 4.83 964 964 A 116 ASN H A 113 GLU H 1.0 2.88 4.88 965 965 A 120 ILE H A 117 ALA H 1.0 2.87 4.87 966 966 A 114 VAL HA A 117 ALA H 1.0 2.49 4.49 967 967 A 116 ASN H A 118 LEU H 1.0 2.50 4.50 968 968 A 120 ILE H A 118 LEU H 1.0 2.75 4.75 969 969 A 115 ASP HA A 118 LEU H 1.0 2.77 4.77 970 970 A 119 MET HE% A 119 MET H 1.0 1.78 3.78 971 971 A 115 ASP HA A 119 MET H 1.0 2.80 4.80 972 972 A 116 ASN HA A 119 MET H 1.0 2.53 4.53 973 973 A 116 ASN H A 119 MET H 1.0 2.82 4.82 974 974 A 119 MET H A 121 SER H 1.0 2.73 4.73 975 975 A 116 ASN HA A 120 ILE H 1.0 2.69 4.69 976 976 A 117 ALA HA A 120 ILE H 1.0 2.22 4.22 977 977 A 120 ILE HG2% A 121 SER H 1.0 1.63 3.63 978 978 A 120 ILE HD1% A 121 SER H 1.0 1.62 3.62 979 979 A 69 THR HG2% A 121 SER H 1.0 1.89 3.89 980 980 A 121 SER H A 69 THR HB 1.0 3.01 5.01 981 981 A 121 SER H A 123 GLY H 1.0 2.62 4.62 982 982 A 123 GLY H B 44 ASP H 1.0 3.23 5.23 983 983 A 123 GLY H B 43 ASN HA 1.0 2.73 4.73 984 984 A 123 GLY H B 42 GLN HA 1.0 2.78 4.78 985 985 A 123 GLY H B 43 ASN HBy 1.0 2.60 4.60 986 986 A 123 GLY H B 43 ASN HBx 1.0 2.60 4.60 987 987 B 120 ILE HG21 B 123 GLY H 1.0 2.05 4.05 988 988 A 124 LEU H A 122 LEU H 1.0 2.37 4.37 989 989 A 119 MET HA A 124 LEU H 1.0 1.78 3.78 990 990 A 119 MET HE% A 124 LEU H 1.0 2.52 4.52 991 991 A 119 MET HA A 125 ASN H 1.0 2.39 4.39 992 992 A 125 ASN H A 123 GLY H 1.0 2.13 4.13 993 993 A 119 MET HE% A 125 ASN H 1.0 2.20 4.20 994 994 A 126 ALA H A 125 ASN HD21 1.0 3.43 5.43 995 995 A 119 MET HE% A 126 ALA H 1.0 2.39 4.39 996 996 A 126 ALA H A 125 ASN HD22 1.0 3.43 5.43 997 997 A 116 ASN HD21 A 113 GLU HA 1.0 2.25 4.25 998 998 A 116 ASN HD21 A 112 LYS HBx 1.0 3.50 5.50 999 999 B 116 ASN HD2x B 112 LYS HBx 1.0 3.42 5.42 1000 1000 A 120 ILE HD1% A 116 ASN HD21 1.0 2.70 4.70 1001 1001 A 116 ASN HD22 A 112 LYS HBx 1.0 3.50 5.50 1002 1002 B 116 ASN HD2y B 112 LYS HBx 1.0 3.50 5.50 1003 1003 A 116 ASN HD22 A 113 GLU HA 1.0 2.25 4.25 1004 1004 A 42 GLN HE22 A 53 VAL HGy% 1.0 2.94 4.94 1005 1005 B 42 GLN HE2x B 53 VAL HG11 1.0 3.09 5.09 1006 1006 A 54 ILE HG2% A 42 GLN HE22 1.0 3.17 5.17 1007 1007 A 42 GLN HE21 A 42 GLN HA 1.0 2.42 4.42 1008 1008 A 42 GLN HE21 A 46 GLY HAx 1.0 1.78 3.78 1009 1009 B 42 GLN HE2y B 46 GLY HAx 1.0 2.26 4.26 1010 1010 B 42 GLN HE2y B 46 GLY HAy 1.0 2.44 4.44 1011 1011 A 42 GLN HE21 A 43 ASN HBx 1.0 3.28 5.28 1012 1012 A 42 GLN HE21 A 43 ASN HBy 1.0 3.28 5.28 1013 1013 A 42 GLN HE21 A 53 VAL HGy% 1.0 3.09 5.09 1014 1014 B 42 GLN HE2y B 53 VAL HG11 1.0 2.94 4.94 1015 1015 A 54 ILE HG2% A 42 GLN HE21 1.0 2.53 4.53 1016 1016 A 120 ILE HG2% B 43 ASN HD2x 1.0 3.01 5.01 1017 1017 A 45 THR HB A 43 ASN HD21 1.0 2.69 4.69 1018 1018 A 20 TYR HE% A 15 ARG H 1.0 2.92 4.92 1019 1019 A 40 ILE HG2% A 16 ARG H 1.0 3.19 5.19 1020 1020 A 100 LYS H A 23 ASP H 1.0 2.48 4.48 1021 1021 B 36 ARG H B 21 LEU HA 1.0 2.58 4.58 1022 1022 A 47 ASN H A 50 SER H 1.0 2.89 4.89 1023 1023 A 92 ARG H A 57 ALA H 1.0 2.42 4.42 1024 1024 A 110 LYS H A 107 SER HA 1.0 2.92 4.92 1025 1025 A 112 LYS H A 114 VAL HGx% 1.0 3.50 5.50 1026 1026 A 112 LYS H A 114 VAL HGy% 1.0 3.50 5.50 1027 1027 A 124 LEU H A 119 MET HGy 1.0 3.50 5.50 1028 1028 B 124 LEU H B 119 MET HGy 1.0 3.50 5.50 1029 1029 A 120 ILE HD1% A 116 ASN HD22 1.0 2.70 4.70 1030 1030 A 119 MET HE% A 125 ASN HD21 1.0 2.67 4.67 1031 1031 A 125 ASN HD21 A 120 ILE HG1y 1.0 3.20 5.20 1032 1032 A 120 ILE HD1% A 125 ASN HD21 1.0 2.69 4.69 1033 1033 A 119 MET HE% A 125 ASN HD22 1.0 2.67 4.67 1034 1034 A 125 ASN HD22 A 120 ILE HG1y 1.0 3.20 5.20 1035 1035 A 120 ILE HD1% A 125 ASN HD22 1.0 2.69 4.69 1036 1036 A 32 GLN HE21 A 33 GLY H 1.0 2.98 4.98 1037 1037 A 33 GLY H A 32 GLN HE22 1.0 3.26 5.26 1038 1038 A 57 ALA HB% A 90 GLN HE22 1.0 3.00 5.00 1039 1039 A 31 GLU HA A 90 GLN HE21 1.0 2.76 4.76 1040 1040 A 45 THR HB A 43 ASN HD22 1.0 2.69 4.69 1041 1041 A 120 ILE HG2% B 43 ASN HD2y 1.0 3.01 5.01 1042 1042 A 40 ILE HG2% A 47 ASN HD22 1.0 3.25 5.25 1043 1043 A 46 GLY H A 42 GLN HE22 1.0 2.28 4.28 1044 1044 A 34 GLY H A 32 GLN HE22 1.0 3.21 5.21 1045 1045 A 32 GLN HE21 A 34 GLY H 1.0 2.97 4.97 1046 1046 A 122 LEU HG B 43 ASN H 1.0 3.50 5.50 1047 1047 A 40 ILE HG2% A 47 ASN HD21 1.0 3.25 5.25 1048 1048 A 57 ALA HB% A 90 GLN HE21 1.0 3.34 5.34 1049 1049 A 32 GLN HE21 A 32 GLN HBy 1.0 3.50 5.50 1050 1050 B 32 GLN HE2x B 32 GLN HBy 1.0 3.50 5.50 1051 1051 A 117 ALA HB% A 116 ASN HD22 1.0 3.24 5.24 1052 1052 A 117 ALA HB% A 116 ASN HD21 1.0 3.24 5.24 1053 1053 A 41 ILE H A 40 ILE HG1x 1.0 3.11 5.11 1054 1054 A 88 LEU HDx% A 118 LEU H 1.0 2.02 4.02 1055 1055 A 32 GLN H A 24 LEU HDx% 1.0 3.41 5.41 1056 1056 A 90 GLN H A 88 LEU H 1.0 2.76 4.76 1057 1057 A 40 ILE HD1% A 20 TYR H 1.0 1.54 3.54 1058 1058 A 21 LEU H A 100 LYS H 1.0 2.88 4.88 1059 1059 A 22 ALA H A 38 VAL HGx% 1.0 1.90 3.90 1060 1060 B 22 ALA H B 38 VAL HG21 1.0 1.90 3.90 1061 1061 A 45 THR HG2% A 47 ASN H 1.0 3.21 5.21 1062 1062 A 91 ILE HA A 56 ALA H 1.0 2.82 4.82 1063 1063 A 41 ILE HG2% A 56 ALA H 1.0 2.01 4.01 1064 1064 A 91 ILE HG2% A 56 ALA H 1.0 2.55 4.55 1065 1065 A 86 ILE HD1% A 59 THR H 1.0 1.78 3.78 1066 1066 A 84 SER H A 73 ILE H 1.0 2.23 4.23 1067 1067 A 80 LEU H A 76 LYS H 1.0 3.15 5.15 1068 1068 A 88 LEU HDy% A 88 LEU H 1.0 1.67 3.67 1069 1069 A 98 ARG H A 96 LYS H 1.0 2.83 4.83 1070 1070 A 102 LYS H A 101 GLU HGy 1.0 2.92 4.92 1071 1071 B 102 LYS H B 101 GLU HGy 1.0 2.92 4.92 1072 1072 A 19 VAL HA A 104 THR H 1.0 2.95 4.95 1073 1073 A 109 ASP H A 111 MET H 1.0 2.48 4.48 1074 1074 A 116 ASN H A 113 GLU HA 1.0 1.68 3.68 1075 1075 A 116 ASN HA A 118 LEU H 1.0 2.66 4.66 1076 1076 A 118 LEU H A 121 SER H 1.0 2.69 4.69 1077 1077 A 118 LEU HA A 121 SER H 1.0 1.67 3.67 1078 1078 A 20 TYR HD% A 19 VAL H 1.0 2.82 4.82 1079 1079 A 93 THR HG1 B 90 GLN HA 1.0 2.34 4.34 1080 1080 A 93 THR HG2% A 93 THR HG1 1.0 1.70 3.70 1081 1081 B 91 ILE HG21 A 93 THR HG1 1.0 2.79 4.79 1082 1082 B 91 ILE HD11 A 93 THR HG1 1.0 3.04 5.04 1083 1083 A 20 TYR HA A 20 TYR HD% 1.0 2.78 4.78 1084 1084 A 45 THR HG2% A 49 TYR HD% 1.0 1.22 3.22 1085 1085 A 73 ILE HG2% A 78 TYR HE% 1.0 2.36 4.36 1086 1086 B 73 ILE HG21 B 78 TYR HD% 1.0 2.40 4.40 1087 1087 A 78 TYR HD% A 73 ILE HD1% 1.0 2.72 4.72 1088 1088 A 104 THR HA A 105 TYR HD% 1.0 2.61 4.61 1089 1089 A 105 TYR HD% A 18 ASP HA 1.0 2.40 4.40 1090 1090 A 105 TYR HA A 105 TYR HD% 1.0 2.37 4.37 1091 1091 A 69 THR HG2% A 69 THR H 1.0 1.79 3.79 1092 1092 A 67 ILE HG2% A 69 THR H 1.0 1.63 3.63 1093 1093 A 67 ILE HD1% A 69 THR H 1.0 2.24 4.24 1094 1094 A 70 HIS H A 69 THR H 1.0 1.67 3.67 1095 1095 A 45 THR HG2% A 49 TYR HE% 1.0 1.37 3.37 1096 1096 A 104 THR HG2% A 78 TYR HD% 1.0 2.30 4.30 1097 1097 A 106 LEU HA A 78 TYR HE% 1.0 2.02 4.02 1098 1098 A 78 TYR HE% A 73 ILE HA 1.0 2.85 4.85 1099 1099 A 93 THR HG2% A 52 THR HG1 1.0 2.23 4.23 1100 1100 A 105 TYR HA A 18 ASP HA 1.0 2.47 4.47 1101 1101 A 106 LEU H A 105 TYR HD% 1.0 2.52 4.52 1102 1102 A 20 TYR HE% A 18 ASP H 1.0 2.61 4.61 1103 1103 A 20 TYR HE% A 18 ASP HBx 1.0 2.49 4.49 1104 1104 A 20 TYR HE% A 18 ASP HBy 1.0 2.49 4.49 1105 1105 A 14 ILE HG2% A 20 TYR HE% 1.0 2.42 4.42 1106 1106 A 40 ILE HD1% A 20 TYR HE% 1.0 2.25 4.25 1107 1107 A 40 ILE HD1% A 20 TYR HD% 1.0 2.02 4.02 1108 1108 B 78 TYR HD% B 73 ILE HG1x 1.0 2.66 4.66 1109 1109 B 40 ILE HG21 B 40 ILE HD11 1.0 1.32 3.32 1110 1110 B 40 ILE HD11 B 40 ILE HA 1.0 2.42 4.42 1111 1111 B 120 ILE HA B 120 ILE HD11 1.0 2.57 4.57 1112 1112 B 120 ILE HD11 B 120 ILE HB 1.0 1.33 3.33 1113 1113 B 37 PRO HBx B 58 ILE HD11 1.0 1.36 3.36 1114 1114 B 37 PRO HBy B 58 ILE HD11 1.0 1.55 3.55 1115 1115 B 58 ILE HD11 B 38 VAL HA 1.0 2.88 4.88 1116 1116 B 14 ILE HB B 14 ILE HD11 1.0 2.03 4.03 1117 1117 B 14 ILE HD11 B 53 VAL HB 1.0 3.10 5.10 1118 1118 B 86 ILE HB B 86 ILE HD11 1.0 1.36 3.36 1119 1119 B 41 ILE HB B 41 ILE HD11 1.0 1.83 3.83 1120 1120 B 41 ILE HD11 B 55 VAL HA 1.0 2.99 4.99 1121 1121 B 111 MET HE1 B 114 VAL HG11 1.0 2.26 4.26 1122 1122 B 111 MET HE1 B 114 VAL HB 1.0 1.98 3.98 1123 1123 B 120 ILE HG21 B 120 ILE HA 1.0 1.60 3.60 1124 1124 B 120 ILE HG21 B 117 ALA HA 1.0 3.19 5.19 1125 1125 A 27 VAL HGy% A 33 GLY HAx 1.0 3.17 5.17 1126 1126 B 37 PRO HBx B 58 ILE HG21 1.0 1.79 3.79 1127 1127 B 38 VAL HB B 55 VAL HG11 1.0 2.08 4.08 1128 1128 B 39 VAL HA B 55 VAL HG11 1.0 3.23 5.23 1129 1129 B 91 ILE HG21 B 56 ALA HB1 1.0 1.75 3.75 1130 1130 B 56 ALA HA B 41 ILE HG21 1.0 2.75 4.75 1131 1131 B 104 THR HG21 B 19 VAL HB 1.0 1.91 3.91 1132 1132 B 104 THR HG21 B 103 LEU HBx 1.0 3.20 5.20 1133 1133 B 104 THR HG21 B 103 LEU HG 1.0 3.38 5.38 1134 1134 B 104 THR HG21 B 103 LEU HBy 1.0 2.88 4.88 1135 1135 B 104 THR HG21 B 78 TYR HBy 1.0 3.22 5.22 1136 1136 A 104 THR HG2% A 78 TYR HBy 1.0 3.22 5.22 1137 1137 B 40 ILE HG21 B 16 ARG HA 1.0 2.44 4.44 1138 1138 B 59 THR HG21 B 62 ILE HG21 1.0 1.65 3.65 1139 1139 A 14 ILE HG2% A 40 ILE HG1x 1.0 2.39 4.39 1140 1140 B 54 ILE HG21 B 42 GLN HBy 1.0 2.39 4.39 1141 1141 B 54 ILE HG21 B 42 GLN HBx 1.0 2.39 4.39 1142 1142 B 62 ILE HG21 B 62 ILE HD11 1.0 1.17 3.17 1143 1143 A 73 ILE HG2% A 73 ILE HG1y 1.0 2.10 4.10 1144 1144 B 73 ILE HG21 B 78 TYR HBy 1.0 3.24 5.24 1145 1145 A 73 ILE HG2% A 78 TYR HBy 1.0 3.24 5.24 1146 1146 B 94 LEU HBx B 53 VAL HG11 1.0 2.56 4.56 1147 1147 A 94 LEU HBx A 53 VAL HGy% 1.0 2.56 4.56 1148 1148 B 99 LEU HG B 53 VAL HG11 1.0 3.50 5.50 1149 1149 B 117 ALA HB1 B 118 LEU HBx 1.0 2.20 4.20 1150 1150 B 117 ALA HB1 B 118 LEU HBy 1.0 2.20 4.20 1151 1151 B 117 ALA HB1 B 114 VAL HA 1.0 2.34 4.34 1152 1152 B 117 ALA HB1 B 69 THR HA 1.0 2.25 4.25 1153 1153 B 65 ALA HB1 B 70 HIS HBy 1.0 2.69 4.69 1154 1154 B 65 ALA HB1 B 70 HIS HBx 1.0 2.69 4.69 1155 1155 B 59 THR HG21 B 85 VAL HB 1.0 2.45 4.45 1156 1156 B 36 ARG HBy B 57 ALA HB1 1.0 2.51 4.51 1157 1157 B 90 GLN HBy B 57 ALA HB1 1.0 2.11 4.11 1158 1158 B 57 ALA HB1 B 32 GLN HGx 1.0 3.07 5.07 1159 1159 B 57 ALA HB1 B 32 GLN HGy 1.0 3.07 5.07 1160 1160 B 19 VAL HA B 19 VAL HG11 1.0 2.20 4.20 1161 1161 A 19 VAL HA A 19 VAL HGy% 1.0 2.20 4.20 1162 1162 B 86 ILE HG21 B 39 VAL HG21 1.0 1.04 3.04 1163 1163 A 86 ILE HG2% A 39 VAL HGx% 1.0 1.04 3.04 1164 1164 B 52 THR HG21 B 93 THR HG21 1.0 1.97 3.97 1165 1165 B 69 THR HG21 B 117 ALA HB1 1.0 2.38 4.38 1166 1166 B 69 THR HG21 B 120 ILE HB 1.0 2.66 4.66 1167 1167 B 69 THR HG21 B 89 GLU HBx 1.0 2.55 4.55 1168 1168 A 69 THR HG2% A 89 GLU HBx 1.0 2.55 4.55 1169 1169 B 69 THR HG21 B 121 SER HA 1.0 1.97 3.97 1170 1170 B 69 THR HG21 B 120 ILE HG21 1.0 1.45 3.45 1171 1171 B 103 LEU HBy B 19 VAL HG21 1.0 2.69 4.69 1172 1172 A 103 LEU HBy A 19 VAL HGx% 1.0 2.69 4.69 1173 1173 B 103 LEU HG B 19 VAL HG21 1.0 2.39 4.39 1174 1174 A 103 LEU HG A 19 VAL HGx% 1.0 2.39 4.39 1175 1175 B 99 LEU HA B 99 LEU HD21 1.0 2.65 4.65 1176 1176 A 99 LEU HA A 99 LEU HDx% 1.0 2.65 4.65 1177 1177 B 59 THR HG21 B 85 VAL HG21 1.0 2.34 4.34 1178 1178 B 65 ALA HB1 B 85 VAL HG21 1.0 2.21 4.21 1179 1179 B 71 VAL HG21 B 113 GLU HBx 1.0 2.62 4.62 1180 1180 B 71 VAL HG21 B 113 GLU HBy 1.0 2.62 4.62 1181 1181 B 38 VAL HB B 39 VAL HG11 1.0 2.66 4.66 1182 1182 A 38 VAL HB A 39 VAL HGy% 1.0 2.66 4.66 1183 1183 B 90 GLN HBx B 87 LEU HD21 1.0 2.74 4.74 1184 1184 A 80 LEU HA A 80 LEU HDx% 1.0 3.08 5.08 1185 1185 B 80 LEU HBx B 80 LEU HD21 1.0 1.44 3.44 1186 1186 B 80 LEU HBy B 80 LEU HD21 1.0 1.77 3.77 1187 1187 B 40 ILE HA B 55 VAL HG21 1.0 3.02 5.02 1188 1188 B 103 LEU HBx B 103 LEU HD11 1.0 1.15 3.15 1189 1189 B 113 GLU HBx B 71 VAL HG11 1.0 2.62 4.62 1190 1190 B 103 LEU HD11 B 37 PRO HGy 1.0 2.59 4.59 1191 1191 B 71 VAL HG11 B 113 GLU HBy 1.0 2.62 4.62 1192 1192 B 71 VAL HA B 71 VAL HG11 1.0 2.22 4.22 1193 1193 B 99 LEU HG B 53 VAL HG21 1.0 3.50 5.50 1194 1194 B 45 THR HG21 B 49 TYR HA 1.0 2.80 4.80 1195 1195 B 124 LEU HD11 B 119 MET HGx 1.0 2.77 4.77 1196 1196 B 124 LEU HD11 B 119 MET HGy 1.0 2.77 4.77 1197 1197 B 27 VAL HG21 B 33 GLY HAx 1.0 3.17 5.17 1198 1198 A 57 ALA HA A 38 VAL HGx% 1.0 2.95 4.95 1199 1199 B 56 ALA HB1 B 55 VAL HB 1.0 2.61 4.61 1200 1200 B 56 ALA HB1 B 39 VAL HB 1.0 2.65 4.65 1201 1201 B 56 ALA HB1 B 86 ILE HB 1.0 3.50 5.50 1202 1202 B 56 ALA HB1 B 88 LEU HG 1.0 3.50 5.50 1203 1203 B 56 ALA HB1 B 91 ILE HB 1.0 2.33 4.33 1204 1204 B 21 LEU HBx B 21 LEU HD11 1.0 1.09 3.09 1205 1205 B 21 LEU HBx B 21 LEU HD21 1.0 1.09 3.09 1206 1206 B 24 LEU HA B 24 LEU HD11 1.0 2.15 4.15 1207 1207 B 37 PRO HA B 21 LEU HD21 1.0 2.45 4.45 1208 1208 B 37 PRO HGy B 21 LEU HD11 1.0 2.21 4.21 1209 1209 B 37 PRO HGy B 21 LEU HD21 1.0 2.21 4.21 1210 1210 B 22 ALA HB1 B 24 LEU HA 1.0 2.46 4.46 1211 1211 B 22 ALA HB1 B 24 LEU HG 1.0 1.86 3.86 1212 1212 B 37 PRO HBy B 21 LEU HD11 1.0 2.29 4.29 1213 1213 B 37 PRO HBy B 21 LEU HD21 1.0 2.29 4.29 1214 1214 B 21 LEU HA B 21 LEU HD11 1.0 3.41 5.41 1215 1215 B 21 LEU HA B 21 LEU HD21 1.0 3.41 5.41 1216 1216 A 37 PRO HGx A 21 LEU HDy% 1.0 2.68 4.68 1217 1217 A 37 PRO HGx A 21 LEU HDx% 1.0 2.68 4.68 1218 1218 B 114 VAL HA B 114 VAL HG21 1.0 2.13 4.13 1219 1219 B 111 MET HE1 B 114 VAL HG21 1.0 2.26 4.26 1220 1220 B 115 ASP HA B 118 LEU HD21 1.0 2.42 4.42 1221 1221 B 118 LEU HA B 118 LEU HD11 1.0 2.71 4.71 1222 1222 B 114 VAL HA B 88 LEU HD11 1.0 2.78 4.78 1223 1223 B 88 LEU HD11 B 118 LEU HBy 1.0 1.82 3.82 1224 1224 B 103 LEU HD21 B 37 PRO HGy 1.0 1.75 3.75 1225 1225 B 103 LEU HD21 B 103 LEU HBx 1.0 1.11 3.11 1226 1226 B 37 PRO HBy B 103 LEU HD21 1.0 1.40 3.40 1227 1227 B 88 LEU HD11 B 118 LEU HBx 1.0 1.82 3.82 1228 1228 B 119 MET HA B 124 LEU HD21 1.0 2.33 4.33 1229 1229 B 119 MET HGx B 124 LEU HD21 1.0 2.77 4.77 1230 1230 A 119 MET HGx A 124 LEU HDy% 1.0 2.77 4.77 1231 1231 B 90 GLN HBx B 87 LEU HD11 1.0 2.74 4.74 1232 1232 B 80 LEU HBx B 80 LEU HD11 1.0 1.44 3.44 1233 1233 B 80 LEU HBy B 80 LEU HD11 1.0 1.77 3.77 1234 1234 B 99 LEU HG B 96 LYS HA 1.0 2.84 4.84 1235 1235 B 120 ILE HG21 B 68 PRO HGx 1.0 2.29 4.29 1236 1236 B 120 ILE HD11 B 68 PRO HGx 1.0 2.76 4.76 1237 1237 B 120 ILE HG21 B 68 PRO HGy 1.0 2.29 4.29 1238 1238 B 120 ILE HD11 B 68 PRO HGy 1.0 2.76 4.76 1239 1239 B 106 LEU HA B 106 LEU HD11 1.0 2.87 4.87 1240 1240 B 97 LYS HA B 97 LYS HDy 1.0 3.50 5.50 1241 1241 B 117 ALA HA B 120 ILE HG1x 1.0 3.50 5.50 1242 1242 B 37 PRO HBy B 19 VAL HG21 1.0 2.46 4.46 1243 1243 A 37 PRO HBy A 19 VAL HGx% 1.0 2.46 4.46 1244 1244 B 37 PRO HBx B 19 VAL HG21 1.0 2.46 4.46 1245 1245 A 37 PRO HBx A 19 VAL HGx% 1.0 2.46 4.46 1246 1246 B 120 ILE HD11 B 68 PRO HBx 1.0 2.17 4.17 1247 1247 B 120 ILE HD11 B 68 PRO HBy 1.0 2.17 4.17 1248 1248 B 78 TYR H B 77 LYS HBx 1.0 2.80 4.80 1249 1249 B 24 LEU HD11 B 32 GLN HGx 1.0 4.61 6.61 1250 1250 B 24 LEU HD11 B 32 GLN HGy 1.0 4.61 6.61 1251 1251 B 86 ILE HG21 B 39 VAL HB 1.0 2.87 4.87 1252 1252 B 58 ILE HD11 B 39 VAL HB 1.0 3.25 5.25 1253 1253 B 86 ILE HD11 B 39 VAL HB 1.0 3.50 5.50 1254 1254 B 92 ARG HBy B 94 LEU HD11 1.0 2.90 4.90 1255 1255 B 94 LEU HD11 B 92 ARG HBx 1.0 2.90 4.90 1256 1256 B 92 ARG HBy B 94 LEU HD21 1.0 2.90 4.90 1257 1257 B 92 ARG HBx B 94 LEU HD21 1.0 2.90 4.90 1258 1258 B 28 GLN HGx B 27 VAL HB 1.0 3.02 5.02 1259 1259 B 21 LEU HBx B 101 GLU HGx 1.0 2.55 4.55 1260 1260 B 21 LEU HBx B 101 GLU HGy 1.0 2.55 4.55 1261 1261 B 120 ILE HD11 B 116 ASN HBx 1.0 3.50 5.50 1262 1262 B 67 ILE HB B 67 ILE HD11 1.0 2.06 4.06 1263 1263 B 78 TYR HD% B 73 ILE HB 1.0 3.02 5.02 1264 1264 B 62 ILE HD11 B 62 ILE HB 1.0 1.88 3.88 1265 1265 B 80 LEU HBy B 81 ASP HBx 1.0 3.50 5.50 1266 1266 B 80 LEU HBy B 81 ASP HBy 1.0 3.50 5.50 1267 1267 B 90 GLN HBx B 87 LEU HBy 1.0 2.86 4.86 1268 1268 B 90 GLN HBx B 87 LEU HBx 1.0 2.86 4.86 1269 1269 B 21 LEU HBy B 21 LEU HD11 1.0 2.04 4.04 1270 1270 A 21 LEU HBy A 21 LEU HDy% 1.0 2.04 4.04 1271 1271 B 103 LEU HBy B 103 LEU HD21 1.0 2.13 4.13 1272 1272 B 33 GLY HAx B 27 VAL HG11 1.0 3.17 5.17 1273 1273 B 57 ALA HA B 38 VAL HG21 1.0 2.95 4.95 1274 1274 B 80 LEU HA B 80 LEU HD21 1.0 3.08 5.08 1275 1275 B 106 LEU HA B 106 LEU HD21 1.0 2.87 4.87 1276 1276 B 24 LEU HA B 24 LEU HD21 1.0 2.15 4.15 1277 1277 B 120 ILE HD11 B 117 ALA HA 1.0 2.06 4.06 1278 1278 B 103 LEU HD11 B 103 LEU HA 1.0 1.31 3.31 1279 1279 B 116 ASN HA B 115 ASP HBx 1.0 3.26 5.26 1280 1280 A 116 ASN HA A 115 ASP HBx 1.0 3.26 5.26 1281 1281 B 116 ASN HA B 119 MET HE1 1.0 1.83 3.83 1282 1282 B 109 ASP HA B 112 LYS HBx 1.0 2.57 4.57 1283 1283 A 109 ASP HA A 112 LYS HBx 1.0 2.57 4.57 1284 1284 B 27 VAL HB B 31 GLU HA 1.0 3.50 5.50 1285 1285 B 118 LEU HA B 118 LEU HD21 1.0 2.71 4.71 1286 1286 B 115 ASP HA B 118 LEU HD11 1.0 2.42 4.42 1287 1287 B 119 MET HA B 124 LEU HD11 1.0 2.33 4.33 1288 1288 B 112 LYS HA B 115 ASP HBy 1.0 2.76 4.76 1289 1289 A 112 LYS HA A 115 ASP HBy 1.0 2.76 4.76 1290 1290 B 75 LYS HA B 75 LYS HDy 1.0 2.58 4.58 1291 1291 A 75 LYS HA A 75 LYS HDy 1.0 2.58 4.58 1292 1292 B 119 MET HA B 124 LEU HG 1.0 2.58 4.58 1293 1293 B 75 LYS HA B 80 LEU HD11 1.0 3.06 5.06 1294 1294 A 75 LYS HA A 80 LEU HDy% 1.0 3.06 5.06 1295 1295 B 16 ARG HA B 40 ILE HB 1.0 2.63 4.63 1296 1296 B 55 VAL HA B 55 VAL HG11 1.0 2.23 4.23 1297 1297 A 91 ILE HA A 91 ILE HD1% 1.0 1.82 3.82 1298 1298 B 39 VAL HA B 19 VAL HG21 1.0 2.50 4.50 1299 1299 A 39 VAL HA A 19 VAL HGx% 1.0 2.50 4.50 1300 1300 B 62 ILE HG21 B 62 ILE HA 1.0 2.10 4.10 1301 1301 B 96 LYS HA B 96 LYS HDx 1.0 3.50 5.50 1302 1302 B 96 LYS HA B 96 LYS HDy 1.0 3.50 5.50 1303 1303 B 96 LYS HA B 99 LEU HBy 1.0 2.93 4.93 1304 1304 B 120 ILE HG21 B 121 SER HA 1.0 2.70 4.70 1305 1305 B 40 ILE HA B 55 VAL HG11 1.0 2.17 4.17 1306 1306 B 58 ILE HG21 B 86 ILE HA 1.0 2.44 4.44 1307 1307 B 40 ILE HA B 55 VAL HA 1.0 3.07 5.07 1308 1308 B 71 VAL HA B 71 VAL HG21 1.0 2.22 4.22 1309 1309 B 69 THR HG21 B 69 THR HA 1.0 2.15 4.15 1310 1310 B 37 PRO HA B 21 LEU HD11 1.0 2.45 4.45 1311 1311 B 54 ILE HA B 54 ILE HD11 1.0 2.08 4.08 1312 1312 A 52 THR HG2% B 30 SER HBx 1.0 2.89 4.89 1313 1313 A 52 THR HG2% B 30 SER HBy 1.0 2.89 4.89 1314 1314 B 120 ILE HA B 120 ILE HG1x 1.0 2.23 4.23 1315 1315 B 114 VAL HA B 114 VAL HG11 1.0 2.13 4.13 1316 1316 B 58 ILE HG21 B 84 SER HBx 1.0 2.67 4.67 1317 1317 B 45 THR HG21 B 45 THR HA 1.0 2.14 4.14 1318 1318 B 58 ILE HG21 B 84 SER HBy 1.0 2.67 4.67 1319 1319 A 91 ILE HG2% B 93 THR HB 1.0 3.08 5.08 1320 1320 B 93 THR HG21 B 52 THR HB 1.0 2.56 4.56 1321 1321 B 58 ILE HD11 B 58 ILE HA 1.0 2.69 4.69 1322 1322 B 25 SER HA B 27 VAL HG21 1.0 2.97 4.97 1323 1323 A 25 SER HA A 27 VAL HGx% 1.0 2.97 4.97 1324 1324 B 72 GLU HA B 85 VAL HG11 1.0 3.05 5.05 1325 1325 B 72 GLU HA B 85 VAL HG21 1.0 3.05 5.05 1326 1326 B 105 TYR HA B 19 VAL HG11 1.0 3.40 5.40 1327 1327 B 105 TYR HA B 19 VAL HG21 1.0 3.40 5.40 1328 1328 B 99 LEU HG B 22 ALA HA 1.0 2.98 4.98 1329 1329 B 119 MET HE1 B 125 ASN HA 1.0 2.07 4.07 1330 1330 A 111 MET HA A 112 LYS HE2 1.0 1.84 3.84 1331 1331 A 111 MET HA A 114 VAL HGx% 1.0 3.41 5.41 1332 1332 A 111 MET HA A 114 VAL HGy% 1.0 3.41 5.41 1333 1333 B 20 TYR HA B 102 LYS HA 1.0 2.82 4.82 1334 1334 A 56 ALA HA A 91 ILE HD1% 1.0 2.06 4.06 1335 1335 B 27 VAL HG11 B 33 GLY HAy 1.0 3.17 5.17 1336 1336 B 97 LYS HA B 97 LYS HDx 1.0 3.50 5.50 1337 1337 B 24 LEU HD21 B 32 GLN HGy 1.0 4.61 6.61 1338 1338 B 93 THR HG21 A 91 ILE HD1% 1.0 2.10 4.10 1339 1339 B 22 ALA HB1 B 38 VAL HG11 1.0 1.58 3.58 1340 1340 A 22 ALA HB% A 38 VAL HGy% 1.0 1.58 3.58 1341 1341 B 56 ALA HB1 B 88 LEU HD11 1.0 1.34 3.34 1342 1342 B 86 ILE HG21 B 56 ALA HB1 1.0 0.91 2.91 1343 1343 A 56 ALA HB% A 41 ILE HG2% 1.0 2.66 4.66 1344 1344 A 56 ALA HB% A 91 ILE HD1% 1.0 2.73 4.73 1345 1345 B 56 ALA HB1 B 91 ILE HG1x 1.0 2.63 4.63 1346 1346 B 56 ALA HB1 B 88 LEU HD21 1.0 1.40 3.40 1347 1347 B 88 LEU HD21 B 88 LEU HA 1.0 2.37 4.37 1348 1348 B 69 THR HA B 88 LEU HD21 1.0 2.56 4.56 1349 1349 B 86 ILE HB B 39 VAL HG11 1.0 2.34 4.34 1350 1350 A 86 ILE HB A 39 VAL HGy% 1.0 2.34 4.34 1351 1351 B 59 THR HG21 B 87 LEU HD11 1.0 1.90 3.90 1352 1352 A 59 THR HG2% A 85 VAL HGx% 1.0 2.34 4.34 1353 1353 B 59 THR HG21 B 87 LEU HD21 1.0 1.90 3.90 1354 1354 B 117 ALA HB1 B 88 LEU HD21 1.0 1.17 3.17 1355 1355 B 117 ALA HB1 B 88 LEU HD11 1.0 1.15 3.15 1356 1356 B 65 ALA HB1 B 85 VAL HG11 1.0 2.21 4.21 1357 1357 B 40 ILE HG21 B 55 VAL HG11 1.0 1.49 3.49 1358 1358 B 120 ILE HD11 B 116 ASN HBy 1.0 3.50 5.50 1359 1359 B 62 ILE HD11 B 62 ILE HA 1.0 2.57 4.57 1360 1360 B 104 THR HG21 B 19 VAL HG21 1.0 1.59 3.59 1361 1361 A 104 THR HG2% A 19 VAL HGx% 1.0 1.59 3.59 1362 1362 B 120 ILE HD11 B 68 PRO HA 1.0 3.10 5.10 1363 1363 B 52 THR HG21 B 95 ASP HA 1.0 3.32 5.32 1364 1364 B 119 MET HE1 B 119 MET HGy 1.0 1.57 3.57 1365 1365 B 119 MET HA B 119 MET HE1 1.0 2.13 4.13 1366 1366 B 119 MET HE1 B 126 ALA HA 1.0 1.93 3.93 1367 1367 B 119 MET HE1 B 125 ASN HBx 1.0 3.50 5.50 1368 1368 B 119 MET HE1 B 125 ASN HBy 1.0 3.50 5.50 1369 1369 B 119 MET HE1 B 119 MET HGx 1.0 1.57 3.57 1370 1370 B 119 MET HE1 B 119 MET HBx 1.0 2.03 4.03 1371 1371 B 119 MET HE1 B 119 MET HBy 1.0 2.03 4.03 1372 1372 B 119 MET HE1 B 126 ALA HB1 1.0 1.67 3.67 1373 1373 B 111 MET HE1 B 41 ILE HG1x 1.0 3.50 5.50 1374 1374 B 86 ILE HD11 B 86 ILE HA 1.0 2.78 4.78 1375 1375 B 28 GLN HGx B 27 VAL HG11 1.0 3.50 5.50 1376 1376 B 28 GLN HGx B 27 VAL HG21 1.0 3.50 5.50 1377 1377 B 120 ILE HB B 117 ALA HA 1.0 2.97 4.97 1378 1378 B 96 LYS HA B 99 LEU HBx 1.0 2.93 4.93 1379 1379 B 99 LEU HA B 100 LYS HGx 1.0 3.50 5.50 1380 1380 B 99 LEU HA B 100 LYS HGy 1.0 3.50 5.50 1381 1381 B 19 VAL HB B 105 TYR HA 1.0 3.50 5.50 1382 1382 B 105 TYR HA B 106 LEU HG 1.0 3.50 5.50 1383 1383 B 56 ALA HA B 57 ALA HB1 1.0 2.83 4.83 1384 1384 B 32 GLN HA B 32 GLN HE2y 1.0 3.50 5.50 1385 1385 A 32 GLN HA A 32 GLN HE22 1.0 3.50 5.50 1386 1386 B 58 ILE HG21 B 58 ILE H 1.0 1.87 3.87 1387 1387 B 58 ILE H B 59 THR H 1.0 2.55 4.55 1388 1388 B 58 ILE H B 58 ILE HB 1.0 1.75 3.75 1389 1389 B 57 ALA HB1 B 58 ILE H 1.0 2.14 4.14 1390 1390 B 58 ILE HD11 B 58 ILE H 1.0 2.33 4.33 1391 1391 B 75 LYS H B 75 LYS HDy 1.0 3.01 5.01 1392 1392 A 75 LYS H A 75 LYS HDy 1.0 3.01 5.01 1393 1393 B 28 GLN HGx B 28 GLN HE2y 1.0 1.62 3.62 1394 1394 B 28 GLN HE2y B 28 GLN HBy 1.0 2.86 4.86 1395 1395 B 28 GLN HE2y B 28 GLN HA 1.0 2.53 4.53 1396 1396 B 28 GLN HE2y B 28 GLN HGy 1.0 1.87 3.87 1397 1397 B 28 GLN HE2y B 28 GLN HBx 1.0 2.86 4.86 1398 1398 B 107 SER H B 106 LEU HBx 1.0 2.56 4.56 1399 1399 B 106 LEU HA B 107 SER H 1.0 1.42 3.42 1400 1400 B 107 SER H B 106 LEU HBy 1.0 2.56 4.56 1401 1401 B 106 LEU H B 107 SER H 1.0 2.81 4.81 1402 1402 B 91 ILE HA B 92 ARG H 1.0 1.54 3.54 1403 1403 B 92 ARG H B 93 THR H 1.0 2.82 4.82 1404 1404 B 91 ILE H B 92 ARG H 1.0 2.90 4.90 1405 1405 B 92 ARG H B 91 ILE HB 1.0 2.18 4.18 1406 1406 B 90 GLN H B 90 GLN HGy 1.0 3.28 5.28 1407 1407 A 90 GLN H A 90 GLN HGy 1.0 3.28 5.28 1408 1408 B 90 GLN H B 90 GLN HBx 1.0 1.53 3.53 1409 1409 B 90 GLN H B 89 GLU H 1.0 1.69 3.69 1410 1410 B 90 GLN H B 89 GLU HBy 1.0 1.73 3.73 1411 1411 A 90 GLN H A 89 GLU HBy 1.0 1.73 3.73 1412 1412 B 126 ALA H B 127 VAL H 1.0 1.79 3.79 1413 1413 B 125 ASN HA B 126 ALA H 1.0 1.33 3.33 1414 1414 B 126 ALA HB1 B 126 ALA H 1.0 1.19 3.19 1415 1415 B 43 ASN H B 42 GLN H 1.0 3.50 5.50 1416 1416 A 42 GLN H A 43 ASN H 1.0 3.50 5.50 1417 1417 B 42 GLN H B 41 ILE H 1.0 1.98 3.98 1418 1418 B 94 LEU H B 93 THR HA 1.0 1.54 3.54 1419 1419 B 94 LEU H B 95 ASP H 1.0 3.50 5.50 1420 1420 A 94 LEU H A 95 ASP H 1.0 3.50 5.50 1421 1421 B 94 LEU H B 94 LEU HG 1.0 2.07 4.07 1422 1422 B 94 LEU H B 93 THR H 1.0 3.16 5.16 1423 1423 B 94 LEU H B 93 THR HB 1.0 2.65 4.65 1424 1424 B 94 LEU H B 94 LEU HBy 1.0 1.74 3.74 1425 1425 B 94 LEU H B 94 LEU HD11 1.0 1.94 3.94 1426 1426 A 94 LEU H A 94 LEU HDy% 1.0 1.94 3.94 1427 1427 B 94 LEU HBx B 94 LEU H 1.0 1.65 3.65 1428 1428 B 14 ILE H B 14 ILE HD11 1.0 2.26 4.26 1429 1429 B 14 ILE H B 14 ILE HG1x 1.0 2.42 4.42 1430 1430 B 14 ILE H B 14 ILE HB 1.0 1.88 3.88 1431 1431 B 14 ILE HG21 B 14 ILE H 1.0 2.31 4.31 1432 1432 B 14 ILE H B 13 PRO HA 1.0 1.34 3.34 1433 1433 B 82 LYS H B 83 ASP H 1.0 3.02 5.02 1434 1434 B 82 LYS H B 81 ASP H 1.0 1.59 3.59 1435 1435 B 82 LYS H B 82 LYS HBx 1.0 1.82 3.82 1436 1436 A 82 LYS H A 82 LYS HBx 1.0 1.82 3.82 1437 1437 B 82 LYS H B 82 LYS HGx 1.0 1.82 3.82 1438 1438 B 82 LYS H B 82 LYS HGy 1.0 1.82 3.82 1439 1439 B 80 LEU H B 80 LEU HBx 1.0 1.43 3.43 1440 1440 B 80 LEU H B 80 LEU HD21 1.0 2.15 4.15 1441 1441 A 80 LEU H A 80 LEU HDx% 1.0 2.15 4.15 1442 1442 B 80 LEU H B 79 LYS HA 1.0 1.34 3.34 1443 1443 B 80 LEU H B 81 ASP H 1.0 2.68 4.68 1444 1444 B 80 LEU H B 80 LEU HBy 1.0 1.95 3.95 1445 1445 B 80 LEU H B 79 LYS H 1.0 1.74 3.74 1446 1446 B 114 VAL H B 113 GLU HBy 1.0 2.10 4.10 1447 1447 A 114 VAL H A 113 GLU HBy 1.0 2.10 4.10 1448 1448 B 114 VAL H B 114 VAL HG21 1.0 1.67 3.67 1449 1449 B 114 VAL H B 114 VAL HB 1.0 1.54 3.54 1450 1450 B 114 VAL H B 114 VAL HG11 1.0 1.67 3.67 1451 1451 B 124 LEU H B 125 ASN H 1.0 1.39 3.39 1452 1452 B 125 ASN H B 125 ASN HD2x 1.0 2.81 4.81 1453 1453 B 125 ASN H B 124 LEU HA 1.0 1.29 3.29 1454 1454 B 120 ILE H B 119 MET HBx 1.0 2.49 4.49 1455 1455 B 120 ILE H B 119 MET HBy 1.0 2.49 4.49 1456 1456 B 120 ILE HB B 120 ILE H 1.0 1.47 3.47 1457 1457 B 120 ILE HD11 B 120 ILE H 1.0 1.63 3.63 1458 1458 B 120 ILE HG21 B 120 ILE H 1.0 1.64 3.64 1459 1459 B 125 ASN H B 125 ASN HD2y 1.0 2.81 4.81 1460 1460 B 125 ASN HA B 125 ASN HD2y 1.0 2.39 4.39 1461 1461 B 116 ASN H B 115 ASP HBy 1.0 1.19 3.19 1462 1462 A 116 ASN H A 115 ASP HBy 1.0 1.19 3.19 1463 1463 B 116 ASN H B 116 ASN HD2y 1.0 2.71 4.71 1464 1464 B 53 VAL H B 52 THR HB 1.0 1.74 3.74 1465 1465 B 53 VAL H B 53 VAL HG11 1.0 1.86 3.86 1466 1466 A 53 VAL H A 53 VAL HGy% 1.0 1.86 3.86 1467 1467 B 53 VAL H B 52 THR HA 1.0 1.51 3.51 1468 1468 B 48 LYS H B 48 LYS HBx 1.0 1.58 3.58 1469 1469 B 48 LYS H B 47 ASN HA 1.0 1.42 3.42 1470 1470 B 48 LYS H B 48 LYS HDx 1.0 1.66 3.66 1471 1471 B 48 LYS H B 48 LYS HDy 1.0 1.66 3.66 1472 1472 B 48 LYS H B 48 LYS HBy 1.0 1.58 3.58 1473 1473 B 48 LYS H B 47 ASN HBy 1.0 2.78 4.78 1474 1474 B 48 LYS H B 47 ASN HBx 1.0 2.78 4.78 1475 1475 A 19 VAL HA A 20 TYR H 1.0 1.34 3.34 1476 1476 B 20 TYR H B 19 VAL HB 1.0 2.65 4.65 1477 1477 B 20 TYR H B 20 TYR HE% 1.0 2.85 4.85 1478 1478 B 20 TYR H B 21 LEU H 1.0 2.25 4.25 1479 1479 B 20 TYR H B 20 TYR HD% 1.0 2.60 4.60 1480 1480 B 20 TYR H B 19 VAL H 1.0 2.27 4.27 1481 1481 B 55 VAL HB B 56 ALA H 1.0 2.03 4.03 1482 1482 B 56 ALA HB1 B 56 ALA H 1.0 2.00 4.00 1483 1483 B 78 TYR H B 77 LYS HBy 1.0 2.80 4.80 1484 1484 B 78 TYR HD% B 78 TYR H 1.0 2.15 4.15 1485 1485 B 28 GLN HGx B 28 GLN H 1.0 2.06 4.06 1486 1486 B 28 GLN H B 29 GLY H 1.0 2.67 4.67 1487 1487 B 27 VAL HB B 28 GLN H 1.0 1.84 3.84 1488 1488 B 28 GLN HGy B 28 GLN H 1.0 2.23 4.23 1489 1489 B 58 ILE HA B 59 THR H 1.0 1.49 3.49 1490 1490 B 59 THR H B 58 ILE HB 1.0 2.90 4.90 1491 1491 B 59 THR HG21 B 59 THR H 1.0 1.99 3.99 1492 1492 B 38 VAL HB B 39 VAL H 1.0 2.08 4.08 1493 1493 B 39 VAL H B 39 VAL HB 1.0 2.14 4.14 1494 1494 B 40 ILE H B 39 VAL H 1.0 2.50 4.50 1495 1495 B 39 VAL H B 38 VAL H 1.0 2.45 4.45 1496 1496 B 118 LEU H B 118 LEU HBy 1.0 1.63 3.63 1497 1497 B 118 LEU H B 117 ALA H 1.0 1.31 3.31 1498 1498 B 117 ALA HB1 B 118 LEU H 1.0 1.83 3.83 1499 1499 B 118 LEU H B 118 LEU HD21 1.0 1.72 3.72 1500 1500 B 118 LEU H B 118 LEU HD11 1.0 1.72 3.72 1501 1501 B 118 LEU H B 118 LEU HG 1.0 1.76 3.76 1502 1502 B 118 LEU H B 119 MET H 1.0 1.32 3.32 1503 1503 B 118 LEU H B 118 LEU HBx 1.0 1.63 3.63 1504 1504 B 103 LEU HBy B 103 LEU H 1.0 2.10 4.10 1505 1505 B 103 LEU H B 103 LEU HBx 1.0 2.19 4.19 1506 1506 B 103 LEU H B 102 LYS H 1.0 2.34 4.34 1507 1507 B 103 LEU H B 19 VAL HG21 1.0 2.39 4.39 1508 1508 A 103 LEU H A 19 VAL HGx% 1.0 2.39 4.39 1509 1509 B 103 LEU HG B 103 LEU H 1.0 1.96 3.96 1510 1510 B 32 GLN HE2x B 32 GLN HA 1.0 2.79 4.79 1511 1511 B 32 GLN HE2x B 32 GLN H 1.0 3.39 5.39 1512 1512 B 45 THR H B 44 ASP HBy 1.0 2.34 4.34 1513 1513 B 45 THR H B 44 ASP HBx 1.0 2.34 4.34 1514 1514 B 45 THR H B 44 ASP H 1.0 2.22 4.22 1515 1515 B 45 THR H B 45 THR HB 1.0 1.77 3.77 1516 1516 B 45 THR H B 45 THR HG21 1.0 2.00 4.00 1517 1517 B 45 THR H B 46 GLY H 1.0 1.59 3.59 1518 1518 B 83 ASP H B 84 SER H 1.0 2.85 4.85 1519 1519 B 84 SER H B 85 VAL H 1.0 2.54 4.54 1520 1520 B 84 SER H B 83 ASP HA 1.0 1.44 3.44 1521 1521 B 116 ASN H B 117 ALA H 1.0 1.36 3.36 1522 1522 B 117 ALA HB1 B 117 ALA H 1.0 1.24 3.24 1523 1523 B 127 VAL H B 127 VAL HB 1.0 1.11 3.11 1524 1524 B 126 ALA HA B 127 VAL H 1.0 0.77 2.77 1525 1525 B 126 ALA HB1 B 127 VAL H 1.0 1.35 3.35 1526 1526 B 31 GLU H B 30 SER HBy 1.0 3.11 5.11 1527 1527 A 31 GLU H A 30 SER HBy 1.0 3.11 5.11 1528 1528 B 31 GLU H B 30 SER H 1.0 2.33 4.33 1529 1529 B 71 VAL H B 71 VAL HG21 1.0 2.43 4.43 1530 1530 B 71 VAL H B 71 VAL HG11 1.0 2.43 4.43 1531 1531 B 71 VAL H B 70 HIS H 1.0 3.31 5.31 1532 1532 B 71 VAL H B 70 HIS HBy 1.0 3.50 5.50 1533 1533 A 71 VAL H A 70 HIS HBy 1.0 3.50 5.50 1534 1534 B 71 VAL H B 70 HIS HBx 1.0 3.50 5.50 1535 1535 B 71 VAL H B 71 VAL HB 1.0 2.02 4.02 1536 1536 B 110 LYS H B 109 ASP HBx 1.0 2.25 4.25 1537 1537 B 110 LYS H B 109 ASP HBy 1.0 2.25 4.25 1538 1538 B 110 LYS H B 109 ASP H 1.0 1.72 3.72 1539 1539 B 16 ARG H B 16 ARG HBy 1.0 1.68 3.68 1540 1540 B 16 ARG H B 16 ARG HBx 1.0 1.68 3.68 1541 1541 B 114 VAL H B 113 GLU H 1.0 1.62 3.62 1542 1542 B 113 GLU H B 113 GLU HBy 1.0 1.59 3.59 1543 1543 B 113 GLU H B 113 GLU HGx 1.0 1.48 3.48 1544 1544 B 113 GLU H B 113 GLU HGy 1.0 1.48 3.48 1545 1545 B 113 GLU H B 113 GLU HBx 1.0 1.59 3.59 1546 1546 B 29 GLY H B 28 GLN HBy 1.0 2.71 4.71 1547 1547 B 29 GLY H B 28 GLN HBx 1.0 2.71 4.71 1548 1548 B 29 GLY H B 30 SER H 1.0 2.74 4.74 1549 1549 A 100 LYS H A 100 LYS HBx 1.0 2.16 4.16 1550 1550 B 100 LYS H B 100 LYS HBy 1.0 2.16 4.16 1551 1551 B 99 LEU HA B 100 LYS H 1.0 1.53 3.53 1552 1552 B 100 LYS H B 99 LEU HBy 1.0 2.75 4.75 1553 1553 B 100 LYS H B 99 LEU HBx 1.0 2.75 4.75 1554 1554 B 112 LYS H B 112 LYS HGx 1.0 2.09 4.09 1555 1555 B 112 LYS H B 112 LYS HGy 1.0 2.09 4.09 1556 1556 B 112 LYS H B 113 GLU H 1.0 1.42 3.42 1557 1557 B 112 LYS H B 112 LYS HBx 1.0 1.25 3.25 1558 1558 A 112 LYS H A 112 LYS HBx 1.0 1.25 3.25 1559 1559 B 48 LYS H B 47 ASN H 1.0 1.77 3.77 1560 1560 B 47 ASN H B 47 ASN HBx 1.0 1.66 3.66 1561 1561 B 47 ASN H B 47 ASN HBy 1.0 1.66 3.66 1562 1562 B 105 TYR H B 104 THR HA 1.0 1.46 3.46 1563 1563 B 105 TYR H B 105 TYR HD% 1.0 2.23 4.23 1564 1564 B 106 LEU H B 105 TYR H 1.0 1.98 3.98 1565 1565 B 104 THR H B 105 TYR H 1.0 2.50 4.50 1566 1566 B 95 ASP H B 94 LEU HBy 1.0 3.30 5.30 1567 1567 B 94 LEU HBx B 95 ASP H 1.0 3.41 5.41 1568 1568 B 33 GLY H B 32 GLN HA 1.0 1.18 3.18 1569 1569 B 33 GLY H B 32 GLN HBy 1.0 2.61 4.61 1570 1570 A 33 GLY H A 32 GLN HBy 1.0 2.61 4.61 1571 1571 B 33 GLY H B 32 GLN H 1.0 2.65 4.65 1572 1572 B 120 ILE H B 121 SER H 1.0 1.80 3.80 1573 1573 B 121 SER H B 122 LEU H 1.0 1.78 3.78 1574 1574 B 120 ILE HB B 121 SER H 1.0 1.65 3.65 1575 1575 B 121 SER H B 121 SER HBy 1.0 1.56 3.56 1576 1576 B 121 SER H B 121 SER HBx 1.0 1.56 3.56 1577 1577 B 85 VAL H B 86 ILE H 1.0 3.50 5.50 1578 1578 A 85 VAL H A 86 ILE H 1.0 3.50 5.50 1579 1579 B 86 ILE HB B 86 ILE H 1.0 1.69 3.69 1580 1580 B 86 ILE HG21 B 86 ILE H 1.0 1.89 3.89 1581 1581 B 85 VAL HB B 86 ILE H 1.0 1.70 3.70 1582 1582 B 90 GLN H B 90 GLN HE2x 1.0 3.37 5.37 1583 1583 B 90 GLN HBy B 90 GLN HE2x 1.0 3.02 5.02 1584 1584 B 111 MET H B 110 LYS HBy 1.0 1.83 3.83 1585 1585 A 111 MET H A 110 LYS HBy 1.0 1.83 3.83 1586 1586 B 111 MET H B 110 LYS H 1.0 1.42 3.42 1587 1587 B 112 LYS H B 111 MET H 1.0 1.55 3.55 1588 1588 B 111 MET H B 111 MET HBx 1.0 1.75 3.75 1589 1589 B 111 MET H B 111 MET HE1 1.0 1.64 3.64 1590 1590 B 111 MET H B 111 MET HBy 1.0 1.75 3.75 1591 1591 B 16 ARG H B 17 GLY H 1.0 3.00 5.00 1592 1592 B 102 LYS H B 101 GLU HA 1.0 1.30 3.30 1593 1593 B 102 LYS H B 101 GLU HBx 1.0 2.53 4.53 1594 1594 A 102 LYS H A 101 GLU HBx 1.0 2.53 4.53 1595 1595 B 83 ASP H B 82 LYS HBx 1.0 2.68 4.68 1596 1596 A 83 ASP H A 82 LYS HBx 1.0 2.68 4.68 1597 1597 B 122 LEU H B 122 LEU HG 1.0 1.60 3.60 1598 1598 B 122 LEU H B 121 SER HBy 1.0 2.15 4.15 1599 1599 B 122 LEU H B 121 SER HBx 1.0 2.15 4.15 1600 1600 B 75 LYS H B 74 GLU H 1.0 3.01 5.01 1601 1601 B 73 ILE HB B 74 GLU H 1.0 2.65 4.65 1602 1602 B 74 GLU H B 74 GLU HGy 1.0 3.13 5.13 1603 1603 B 74 GLU H B 74 GLU HGx 1.0 3.13 5.13 1604 1604 A 80 LEU HBx A 81 ASP H 1.0 2.00 4.00 1605 1605 B 81 ASP H B 80 LEU HBy 1.0 1.79 3.79 1606 1606 B 15 ARG H B 15 ARG HGy 1.0 1.94 3.94 1607 1607 B 14 ILE H B 15 ARG H 1.0 2.79 4.79 1608 1608 B 15 ARG H B 16 ARG H 1.0 2.95 4.95 1609 1609 B 15 ARG H B 14 ILE HB 1.0 2.20 4.20 1610 1610 B 15 ARG H B 15 ARG HDy 1.0 3.50 5.50 1611 1611 A 15 ARG H A 15 ARG HDx 1.0 3.50 5.50 1612 1612 B 15 ARG H B 15 ARG HGx 1.0 1.94 3.94 1613 1613 B 15 ARG H B 14 ILE HA 1.0 1.25 3.25 1614 1614 B 54 ILE HG21 B 54 ILE H 1.0 2.20 4.20 1615 1615 B 53 VAL HB B 54 ILE H 1.0 2.67 4.67 1616 1616 B 78 TYR H B 77 LYS H 1.0 1.84 3.84 1617 1617 B 77 LYS H B 76 LYS HBx 1.0 2.37 4.37 1618 1618 B 77 LYS H B 76 LYS HBy 1.0 2.37 4.37 1619 1619 B 44 ASP H B 44 ASP HBy 1.0 1.63 3.63 1620 1620 B 44 ASP H B 44 ASP HBx 1.0 1.63 3.63 1621 1621 B 43 ASN H B 44 ASP H 1.0 2.64 4.64 1622 1622 B 85 VAL H B 84 SER HBy 1.0 3.49 5.49 1623 1623 B 85 VAL H B 84 SER HBx 1.0 3.49 5.49 1624 1624 B 93 THR HG21 B 93 THR H 1.0 2.68 4.68 1625 1625 B 70 HIS H B 69 THR HB 1.0 3.50 5.50 1626 1626 A 70 HIS H A 69 THR HB 1.0 3.50 5.50 1627 1627 B 123 GLY H B 122 LEU H 1.0 1.75 3.75 1628 1628 B 124 LEU H B 123 GLY H 1.0 1.68 3.68 1629 1629 B 17 GLY H B 18 ASP H 1.0 1.51 3.51 1630 1630 B 98 ARG H B 98 ARG HDx 1.0 3.50 5.50 1631 1631 B 98 ARG H B 98 ARG HDy 1.0 3.50 5.50 1632 1632 B 97 LYS H B 98 ARG H 1.0 1.63 3.63 1633 1633 B 98 ARG H B 99 LEU H 1.0 1.52 3.52 1634 1634 B 132 ASN H B 131 LYS HA 1.0 1.18 3.18 1635 1635 B 132 ASN H B 131 LYS HBy 1.0 3.25 5.25 1636 1636 A 132 ASN H A 131 LYS HBy 1.0 3.25 5.25 1637 1637 B 132 ASN H B 132 ASN HD2x 1.0 3.33 5.33 1638 1638 B 132 ASN H B 132 ASN HD2y 1.0 3.33 5.33 1639 1639 B 75 LYS H B 76 LYS H 1.0 1.93 3.93 1640 1640 B 76 LYS H B 75 LYS HBy 1.0 1.55 3.55 1641 1641 B 76 LYS H B 77 LYS H 1.0 1.86 3.86 1642 1642 B 76 LYS H B 76 LYS HBy 1.0 1.48 3.48 1643 1643 B 76 LYS H B 76 LYS HBx 1.0 1.48 3.48 1644 1644 B 76 LYS H B 75 LYS HBx 1.0 1.55 3.55 1645 1645 B 76 LYS H B 76 LYS HDx 1.0 2.24 4.24 1646 1646 A 76 LYS H A 76 LYS HDy 1.0 2.24 4.24 1647 1647 B 124 LEU H B 124 LEU HG 1.0 1.58 3.58 1648 1648 A 124 LEU H A 124 LEU HDy% 1.0 1.77 3.77 1649 1649 A 124 LEU H A 124 LEU HDx% 1.0 1.77 3.77 1650 1650 B 35 VAL H B 35 VAL HB 1.0 1.33 3.33 1651 1651 B 35 VAL H B 35 VAL HG21 1.0 1.57 3.57 1652 1652 B 35 VAL H B 35 VAL HG11 1.0 1.57 3.57 1653 1653 B 36 ARG H B 35 VAL H 1.0 2.36 4.36 1654 1654 B 27 VAL H B 26 PRO HA 1.0 1.49 3.49 1655 1655 B 27 VAL H B 28 GLN H 1.0 2.40 4.40 1656 1656 B 27 VAL H B 27 VAL HG11 1.0 1.79 3.79 1657 1657 A 27 VAL H A 27 VAL HGy% 1.0 1.79 3.79 1658 1658 B 27 VAL H B 27 VAL HB 1.0 2.18 4.18 1659 1659 B 71 VAL H B 72 GLU H 1.0 2.92 4.92 1660 1660 B 72 GLU H B 72 GLU HBx 1.0 1.87 3.87 1661 1661 B 71 VAL HA B 72 GLU H 1.0 1.18 3.18 1662 1662 B 72 GLU H B 72 GLU HBy 1.0 1.87 3.87 1663 1663 B 73 ILE H B 72 GLU H 1.0 2.57 4.57 1664 1664 B 71 VAL HB B 72 GLU H 1.0 2.93 4.93 1665 1665 B 53 VAL H B 52 THR H 1.0 2.54 4.54 1666 1666 B 52 THR HB B 52 THR H 1.0 1.79 3.79 1667 1667 B 52 THR HG21 B 52 THR H 1.0 1.87 3.87 1668 1668 B 11 GLN HBx B 12 ASP H 1.0 3.50 5.50 1669 1669 B 12 ASP H B 11 GLN HA 1.0 1.35 3.35 1670 1670 B 12 ASP H B 11 GLN HBy 1.0 3.50 5.50 1671 1671 A 12 ASP H A 11 GLN HBy 1.0 3.50 5.50 1672 1672 B 40 ILE H B 40 ILE HD11 1.0 1.93 3.93 1673 1673 B 40 ILE H B 39 VAL HB 1.0 3.19 5.19 1674 1674 B 40 ILE HG1x B 40 ILE H 1.0 2.10 4.10 1675 1675 B 40 ILE H B 41 ILE H 1.0 3.20 5.20 1676 1676 B 40 ILE H B 40 ILE HG21 1.0 1.86 3.86 1677 1677 B 33 GLY H B 34 GLY H 1.0 2.44 4.44 1678 1678 B 127 VAL HB B 128 ALA H 1.0 2.17 4.17 1679 1679 B 127 VAL H B 128 ALA H 1.0 1.67 3.67 1680 1680 B 128 ALA H B 128 ALA HB1 1.0 1.40 3.40 1681 1681 B 128 ALA H B 127 VAL HA 1.0 1.01 3.01 1682 1682 B 55 VAL H B 56 ALA H 1.0 2.98 4.98 1683 1683 B 55 VAL H B 55 VAL HG21 1.0 1.24 3.24 1684 1684 B 55 VAL H B 54 ILE HB 1.0 2.42 4.42 1685 1685 A 28 GLN HGx A 28 GLN HE21 1.0 1.62 3.62 1686 1686 A 28 GLN HE21 A 28 GLN HBy 1.0 2.86 4.86 1687 1687 B 28 GLN HE2x B 28 GLN HA 1.0 2.53 4.53 1688 1688 B 28 GLN HE2x B 28 GLN HGy 1.0 1.87 3.87 1689 1689 B 28 GLN HE2x B 28 GLN HBx 1.0 2.86 4.86 1690 1690 A 101 GLU H A 100 LYS HBx 1.0 0.99 2.99 1691 1691 B 100 LYS H B 101 GLU H 1.0 1.50 3.50 1692 1692 B 101 GLU H B 100 LYS HBy 1.0 0.99 2.99 1693 1693 B 102 LYS H B 101 GLU H 1.0 1.71 3.71 1694 1694 B 101 GLU H B 101 GLU HGx 1.0 1.59 3.59 1695 1695 A 101 GLU H A 101 GLU HGx 1.0 1.59 3.59 1696 1696 B 116 ASN HA B 116 ASN HD2x 1.0 2.93 4.93 1697 1697 B 91 ILE HG21 B 91 ILE H 1.0 2.30 4.30 1698 1698 A 91 ILE H A 91 ILE HD1% 1.0 2.86 4.86 1699 1699 B 91 ILE H B 91 ILE HG1x 1.0 2.38 4.38 1700 1700 B 125 ASN HA B 125 ASN HD2x 1.0 2.39 4.39 1701 1701 B 106 LEU H B 106 LEU HG 1.0 1.89 3.89 1702 1702 B 106 LEU H B 106 LEU HD21 1.0 2.93 4.93 1703 1703 A 106 LEU H A 106 LEU HDx% 1.0 2.93 4.93 1704 1704 A 90 GLN HBx A 90 GLN HE22 1.0 2.15 4.15 1705 1705 A 21 LEU HBy A 21 LEU H 1.0 1.34 3.34 1706 1706 B 21 LEU H B 20 TYR HBy 1.0 2.94 4.94 1707 1707 A 21 LEU H A 20 TYR HBy 1.0 2.94 4.94 1708 1708 B 21 LEU H B 21 LEU HBx 1.0 1.39 3.39 1709 1709 B 24 LEU H B 24 LEU HD11 1.0 1.92 3.92 1710 1710 B 24 LEU H B 23 ASP H 1.0 2.43 4.43 1711 1711 B 24 LEU H B 24 LEU HD21 1.0 1.92 3.92 1712 1712 B 43 ASN H B 42 GLN HE2y 1.0 2.58 4.58 1713 1713 B 43 ASN H B 42 GLN HBy 1.0 2.43 4.43 1714 1714 A 43 ASN H A 42 GLN HBy 1.0 2.43 4.43 1715 1715 B 25 SER H B 24 LEU HBx 1.0 2.21 4.21 1716 1716 A 25 SER H A 24 LEU HBy 1.0 2.21 4.21 1717 1717 B 25 SER H B 24 LEU H 1.0 1.35 3.35 1718 1718 B 79 LYS H B 78 TYR H 1.0 2.02 4.02 1719 1719 B 79 LYS H B 78 TYR HBy 1.0 3.50 5.50 1720 1720 A 79 LYS H A 78 TYR HBy 1.0 3.50 5.50 1721 1721 B 37 PRO HBx B 38 VAL H 1.0 2.14 4.14 1722 1722 B 37 PRO HBy B 38 VAL H 1.0 2.06 4.06 1723 1723 B 37 PRO HA B 38 VAL H 1.0 1.35 3.35 1724 1724 B 41 ILE HG21 B 41 ILE H 1.0 1.54 3.54 1725 1725 B 41 ILE HD11 B 41 ILE H 1.0 1.57 3.57 1726 1726 B 50 SER H B 49 TYR H 1.0 1.39 3.39 1727 1727 B 50 SER H B 50 SER HBx 1.0 1.32 3.32 1728 1728 B 49 TYR H B 48 LYS HBx 1.0 2.02 4.02 1729 1729 B 49 TYR H B 49 TYR HD% 1.0 1.96 3.96 1730 1730 B 49 TYR H B 49 TYR HE% 1.0 3.16 5.16 1731 1731 B 49 TYR H B 48 LYS HBy 1.0 2.02 4.02 1732 1732 B 49 TYR H B 49 TYR HBx 1.0 1.89 3.89 1733 1733 B 49 TYR H B 49 TYR HBy 1.0 1.89 3.89 1734 1734 A 97 LYS H A 96 LYS HBx 1.0 1.91 3.91 1735 1735 B 97 LYS H B 97 LYS HBx 1.0 2.03 4.03 1736 1736 B 97 LYS H B 97 LYS HBy 1.0 2.03 4.03 1737 1737 A 97 LYS H A 96 LYS HBy 1.0 1.13 3.13 1738 1738 B 103 LEU HBy B 104 THR H 1.0 1.57 3.57 1739 1739 B 104 THR H B 103 LEU HBx 1.0 1.85 3.85 1740 1740 B 103 LEU H B 104 THR H 1.0 1.40 3.40 1741 1741 B 104 THR HG21 B 104 THR H 1.0 1.57 3.57 1742 1742 B 73 ILE H B 73 ILE HD11 1.0 2.75 4.75 1743 1743 B 73 ILE H B 73 ILE HB 1.0 2.14 4.14 1744 1744 B 73 ILE H B 73 ILE HG1x 1.0 2.16 4.16 1745 1745 B 73 ILE H B 74 GLU H 1.0 2.48 4.48 1746 1746 B 73 ILE H B 72 GLU HA 1.0 1.22 3.22 1747 1747 B 73 ILE H B 72 GLU HBx 1.0 2.39 4.39 1748 1748 B 73 ILE H B 72 GLU HBy 1.0 2.39 4.39 1749 1749 B 73 ILE HG21 B 73 ILE H 1.0 1.65 3.65 1750 1750 B 119 MET H B 118 LEU HBy 1.0 2.23 4.23 1751 1751 B 120 ILE H B 119 MET H 1.0 1.77 3.77 1752 1752 B 119 MET H B 118 LEU HBx 1.0 2.23 4.23 1753 1753 B 36 ARG H B 35 VAL HB 1.0 2.10 4.10 1754 1754 B 36 ARG H B 36 ARG HBx 1.0 1.81 3.81 1755 1755 B 36 ARG H B 35 VAL HA 1.0 1.15 3.15 1756 1756 B 36 ARG H B 36 ARG HBy 1.0 1.80 3.80 1757 1757 B 36 ARG H B 36 ARG HGy 1.0 2.66 4.66 1758 1758 A 36 ARG H A 36 ARG HGy 1.0 2.66 4.66 1759 1759 B 87 LEU H B 87 LEU HG 1.0 2.08 4.08 1760 1760 B 86 ILE HB B 87 LEU H 1.0 2.40 4.40 1761 1761 B 87 LEU H B 87 LEU HD11 1.0 2.72 4.72 1762 1762 B 87 LEU H B 87 LEU HD21 1.0 2.72 4.72 1763 1763 B 96 LYS HBx B 96 LYS H 1.0 1.69 3.69 1764 1764 A 96 LYS H A 96 LYS HBx 1.0 2.14 4.14 1765 1765 B 96 LYS H B 95 ASP H 1.0 3.36 5.36 1766 1766 B 97 LYS H B 96 LYS H 1.0 2.08 4.08 1767 1767 B 21 LEU HBy B 22 ALA H 1.0 1.76 3.76 1768 1768 A 21 LEU HBx A 22 ALA H 1.0 1.68 3.68 1769 1769 B 22 ALA H B 21 LEU HA 1.0 1.47 3.47 1770 1770 B 22 ALA HB1 B 22 ALA H 1.0 1.89 3.89 1771 1771 B 114 VAL H B 115 ASP H 1.0 1.54 3.54 1772 1772 B 116 ASN H B 115 ASP H 1.0 1.55 3.55 1773 1773 B 115 ASP H B 115 ASP HBx 1.0 1.69 3.69 1774 1774 B 115 ASP H B 115 ASP HBy 1.0 1.69 3.69 1775 1775 B 114 VAL HB B 115 ASP H 1.0 1.47 3.47 1776 1776 B 23 ASP H B 23 ASP HBy 1.0 2.04 4.04 1777 1777 B 22 ALA HA B 23 ASP H 1.0 1.46 3.46 1778 1778 B 23 ASP H B 23 ASP HBx 1.0 2.04 4.04 1779 1779 B 22 ALA HB1 B 23 ASP H 1.0 1.98 3.98 1780 1780 B 22 ALA H B 23 ASP H 1.0 2.56 4.56 1781 1781 B 46 GLY H B 47 ASN H 1.0 1.83 3.83 1782 1782 B 45 THR HB B 46 GLY H 1.0 1.87 3.87 1783 1783 B 88 LEU H B 87 LEU HD11 1.0 3.22 5.22 1784 1784 B 88 LEU HD11 B 88 LEU H 1.0 1.75 3.75 1785 1785 B 89 GLU H B 88 LEU H 1.0 1.96 3.96 1786 1786 B 132 ASN H B 131 LYS H 1.0 3.50 5.50 1787 1787 A 132 ASN H A 131 LYS H 1.0 3.50 5.50 1788 1788 B 100 LYS H B 99 LEU H 1.0 2.68 4.68 1789 1789 B 99 LEU HG B 99 LEU H 1.0 1.55 3.55 1790 1790 B 99 LEU H B 99 LEU HBy 1.0 1.88 3.88 1791 1791 B 99 LEU H B 99 LEU HBx 1.0 1.88 3.88 1792 1792 B 19 VAL H B 19 VAL HG21 1.0 1.78 3.78 1793 1793 B 19 VAL HB B 19 VAL H 1.0 1.99 3.99 1794 1794 B 19 VAL H B 18 ASP H 1.0 2.11 4.11 1795 1795 B 19 VAL H B 19 VAL HG11 1.0 1.78 3.78 1796 1796 B 32 GLN H B 32 GLN HBy 1.0 1.85 3.85 1797 1797 B 32 GLN H B 32 GLN HBx 1.0 1.85 3.85 1798 1798 B 31 GLU HA B 32 GLN H 1.0 1.29 3.29 1799 1799 B 107 SER H B 108 ASP H 1.0 2.55 4.55 1800 1800 B 108 ASP H B 107 SER HBx 1.0 2.01 4.01 1801 1801 B 108 ASP H B 107 SER HBy 1.0 2.01 4.01 1802 1802 B 108 ASP H B 107 SER HA 1.0 1.48 3.48 1803 1803 B 109 ASP H B 108 ASP H 1.0 2.20 4.20 1804 1804 B 58 ILE H B 57 ALA H 1.0 2.66 4.66 1805 1805 B 56 ALA H B 57 ALA H 1.0 2.90 4.90 1806 1806 B 57 ALA HB1 B 57 ALA H 1.0 1.32 3.32 1807 1807 B 56 ALA HA B 57 ALA H 1.0 1.33 3.33 1808 1808 B 56 ALA HB1 B 57 ALA H 1.0 1.56 3.56 1809 1809 B 92 ARG H B 92 ARG HGx 1.0 2.69 4.69 1810 1810 A 92 ARG H A 92 ARG HG3 1.0 2.69 4.69 1811 1811 B 15 ARG H B 40 ILE HG21 1.0 3.35 5.35 1812 1812 B 14 ILE HG21 B 15 ARG H 1.0 1.72 3.72 1813 1813 B 40 ILE HB B 16 ARG H 1.0 3.09 5.09 1814 1814 B 16 ARG H B 15 ARG HDx 1.0 3.50 5.50 1815 1815 B 16 ARG H B 15 ARG HDy 1.0 3.50 5.50 1816 1816 B 16 ARG H B 47 ASN HD2y 1.0 2.57 4.57 1817 1817 B 16 ARG H B 47 ASN HD2x 1.0 2.57 4.57 1818 1818 B 40 ILE HB B 17 GLY H 1.0 2.08 4.08 1819 1819 B 40 ILE HG21 B 17 GLY H 1.0 1.88 3.88 1820 1820 B 40 ILE HG21 B 18 ASP H 1.0 2.52 4.52 1821 1821 B 40 ILE HG1x B 18 ASP H 1.0 2.38 4.38 1822 1822 B 16 ARG HA B 18 ASP H 1.0 1.89 3.89 1823 1823 B 15 ARG H B 18 ASP H 1.0 3.16 5.16 1824 1824 B 16 ARG H B 18 ASP H 1.0 3.50 5.50 1825 1825 A 16 ARG H A 18 ASP H 1.0 3.50 5.50 1826 1826 B 103 LEU H B 19 VAL H 1.0 2.60 4.60 1827 1827 B 104 THR H B 19 VAL H 1.0 2.34 4.34 1828 1828 B 19 VAL H B 105 TYR HD% 1.0 2.87 4.87 1829 1829 B 105 TYR HA B 19 VAL H 1.0 1.95 3.95 1830 1830 B 104 THR HG21 B 106 LEU H 1.0 3.29 5.29 1831 1831 B 104 THR HG21 B 19 VAL H 1.0 2.41 4.41 1832 1832 B 20 TYR H B 38 VAL H 1.0 1.82 3.82 1833 1833 B 20 TYR H B 99 LEU HG 1.0 3.50 5.50 1834 1834 B 21 LEU H B 102 LYS HA 1.0 2.79 4.79 1835 1835 B 21 LEU H B 20 TYR HD% 1.0 2.55 4.55 1836 1836 B 101 GLU H B 21 LEU H 1.0 2.34 4.34 1837 1837 B 103 LEU H B 21 LEU H 1.0 2.26 4.26 1838 1838 B 36 ARG H B 22 ALA H 1.0 1.67 3.67 1839 1839 B 22 ALA H B 37 PRO HA 1.0 1.85 3.85 1840 1840 B 22 ALA H B 35 VAL HB 1.0 3.50 5.50 1841 1841 B 23 ASP H B 98 ARG HA 1.0 2.51 4.51 1842 1842 B 24 LEU H B 24 LEU HBy 1.0 1.90 3.90 1843 1843 A 24 LEU H A 24 LEU HBx 1.0 1.90 3.90 1844 1844 B 24 LEU H B 35 VAL HA 1.0 1.94 3.94 1845 1845 B 27 VAL H B 25 SER H 1.0 2.67 4.67 1846 1846 B 25 SER H B 34 GLY H 1.0 2.11 4.11 1847 1847 B 25 SER H B 23 ASP HA 1.0 1.80 3.80 1848 1848 B 25 SER H B 35 VAL HA 1.0 2.65 4.65 1849 1849 B 25 SER H B 24 LEU HD21 1.0 2.37 4.37 1850 1850 B 25 SER H B 24 LEU HD11 1.0 2.37 4.37 1851 1851 B 25 SER HA B 27 VAL H 1.0 1.86 3.86 1852 1852 B 28 GLN H B 27 VAL HG21 1.0 2.42 4.42 1853 1853 B 28 GLN H B 27 VAL HG11 1.0 2.42 4.42 1854 1854 B 28 GLN HGy B 29 GLY H 1.0 3.44 5.44 1855 1855 B 31 GLU H A 95 ASP H 1.0 2.73 4.73 1856 1856 B 31 GLU H B 29 GLY H 1.0 2.89 4.89 1857 1857 B 31 GLU H B 28 GLN H 1.0 2.49 4.49 1858 1858 B 31 GLU H B 28 GLN HA 1.0 2.75 4.75 1859 1859 B 31 GLU H B 27 VAL HG21 1.0 2.94 4.94 1860 1860 B 31 GLU H B 27 VAL HG11 1.0 2.94 4.94 1861 1861 B 32 GLN H B 90 GLN HE2x 1.0 2.11 4.11 1862 1862 B 27 VAL HB B 32 GLN H 1.0 3.00 5.00 1863 1863 B 57 ALA HB1 B 32 GLN H 1.0 3.43 5.43 1864 1864 B 32 GLN H B 24 LEU HD21 1.0 3.41 5.41 1865 1865 B 33 GLY H B 32 GLN HGx 1.0 3.18 5.18 1866 1866 B 33 GLY H B 32 GLN HGy 1.0 3.18 5.18 1867 1867 B 33 GLY H B 27 VAL HG11 1.0 2.43 4.43 1868 1868 A 33 GLY H A 27 VAL HGy% 1.0 2.43 4.43 1869 1869 B 24 LEU H B 34 GLY H 1.0 2.92 4.92 1870 1870 B 34 GLY H B 27 VAL HG21 1.0 2.35 4.35 1871 1871 B 34 GLY H B 27 VAL HG11 1.0 2.35 4.35 1872 1872 B 24 LEU H B 35 VAL H 1.0 2.66 4.66 1873 1873 B 35 VAL H B 23 ASP HA 1.0 2.59 4.59 1874 1874 B 35 VAL H B 36 ARG HBx 1.0 3.50 5.50 1875 1875 B 36 ARG H B 24 LEU H 1.0 1.79 3.79 1876 1876 B 36 ARG H B 37 PRO HDx 1.0 3.50 5.50 1877 1877 B 36 ARG H B 37 PRO HDy 1.0 3.50 5.50 1878 1878 B 36 ARG H B 35 VAL HG11 1.0 1.79 3.79 1879 1879 B 36 ARG H B 35 VAL HG21 1.0 1.79 3.79 1880 1880 B 22 ALA H B 38 VAL H 1.0 2.52 4.52 1881 1881 B 19 VAL HA B 38 VAL H 1.0 2.49 4.49 1882 1882 B 21 LEU HA B 38 VAL H 1.0 2.44 4.44 1883 1883 B 39 VAL H B 58 ILE H 1.0 3.08 5.08 1884 1884 B 39 VAL H B 55 VAL HA 1.0 3.08 5.08 1885 1885 B 57 ALA HA B 39 VAL H 1.0 3.16 5.16 1886 1886 B 56 ALA HB1 B 39 VAL H 1.0 3.27 5.27 1887 1887 B 39 VAL H B 38 VAL HG11 1.0 1.68 3.68 1888 1888 A 39 VAL H A 38 VAL HGy% 1.0 1.68 3.68 1889 1889 B 40 ILE H B 18 ASP H 1.0 2.85 4.85 1890 1890 B 40 ILE H B 20 TYR HD% 1.0 3.47 5.47 1891 1891 B 55 VAL HA B 41 ILE H 1.0 2.68 4.68 1892 1892 B 40 ILE HG21 B 41 ILE H 1.0 2.25 4.25 1893 1893 B 40 ILE H B 42 GLN H 1.0 3.43 5.43 1894 1894 A 42 GLN H A 42 GLN HE21 1.0 2.75 4.75 1895 1895 B 42 GLN H B 54 ILE H 1.0 2.55 4.55 1896 1896 B 42 GLN H B 40 ILE HA 1.0 2.61 4.61 1897 1897 B 42 GLN H B 40 ILE HG21 1.0 1.99 3.99 1898 1898 A 54 ILE HG2% A 42 GLN H 1.0 1.60 3.60 1899 1899 B 41 ILE HG21 B 42 GLN H 1.0 1.76 3.76 1900 1900 B 43 ASN H A 122 LEU HA 1.0 2.62 4.62 1901 1901 B 43 ASN H A 123 GLY HAy 1.0 3.12 5.12 1902 1902 B 43 ASN H A 123 GLY HAx 1.0 3.12 5.12 1903 1903 B 43 ASN H B 41 ILE HD11 1.0 2.18 4.18 1904 1904 B 45 THR H B 47 ASN H 1.0 2.91 4.91 1905 1905 B 42 GLN HE2x B 45 THR H 1.0 2.93 4.93 1906 1906 A 45 THR H A 42 GLN HE22 1.0 3.24 5.24 1907 1907 B 45 THR H B 48 LYS H 1.0 3.44 5.44 1908 1908 B 45 THR H B 46 GLY HAx 1.0 3.14 5.14 1909 1909 B 42 GLN HE2x B 46 GLY H 1.0 2.57 4.57 1910 1910 B 45 THR HG21 B 46 GLY H 1.0 2.29 4.29 1911 1911 B 45 THR HA B 47 ASN H 1.0 3.06 5.06 1912 1912 B 48 LYS H B 49 TYR HD% 1.0 2.63 4.63 1913 1913 B 50 SER H B 48 LYS H 1.0 2.76 4.76 1914 1914 B 48 LYS H B 46 GLY H 1.0 3.21 5.21 1915 1915 B 47 ASN H B 49 TYR H 1.0 3.25 5.25 1916 1916 B 50 SER H B 49 TYR HD% 1.0 3.13 5.13 1917 1917 B 50 SER H B 45 THR HG21 1.0 3.50 5.50 1918 1918 A 50 SER H A 46 GLY HAy 1.0 1.83 3.83 1919 1919 B 50 SER H B 52 THR H 1.0 2.92 4.92 1920 1920 B 96 LYS H B 52 THR H 1.0 3.14 5.14 1921 1921 B 52 THR H B 52 THR HG1 1.0 2.34 4.34 1922 1922 B 90 GLN HE2y B 31 GLU HA 1.0 2.61 4.61 1923 1923 B 52 THR H B 50 SER HA 1.0 2.36 4.36 1924 1924 B 52 THR H B 50 SER HBy 1.0 1.31 3.31 1925 1925 B 52 THR HG21 B 53 VAL H 1.0 1.56 3.56 1926 1926 B 53 VAL H B 93 THR HG21 1.0 1.93 3.93 1927 1927 B 94 LEU H B 53 VAL H 1.0 2.17 4.17 1928 1928 B 53 VAL H B 96 LYS H 1.0 2.52 4.52 1929 1929 B 53 VAL H B 52 THR HG1 1.0 2.45 4.45 1930 1930 B 53 VAL H B 95 ASP HA 1.0 2.69 4.69 1931 1931 B 42 GLN HE2y B 54 ILE H 1.0 3.50 5.50 1932 1932 B 54 ILE H B 53 VAL HG21 1.0 2.83 4.83 1933 1933 B 54 ILE H B 53 VAL HG11 1.0 2.83 4.83 1934 1934 B 92 ARG H B 55 VAL H 1.0 1.99 3.99 1935 1935 B 55 VAL H B 93 THR HA 1.0 2.35 4.35 1936 1936 B 55 VAL H B 92 ARG HGx 1.0 3.43 5.43 1937 1937 A 55 VAL H A 92 ARG HG3 1.0 3.43 5.43 1938 1938 B 55 VAL H B 94 LEU HG 1.0 2.80 4.80 1939 1939 B 40 ILE H B 56 ALA H 1.0 3.31 5.31 1940 1940 B 39 VAL H B 56 ALA H 1.0 1.78 3.78 1941 1941 B 38 VAL HA B 56 ALA H 1.0 2.91 4.91 1942 1942 B 40 ILE HA B 56 ALA H 1.0 3.44 5.44 1943 1943 B 55 VAL HG21 B 56 ALA H 1.0 1.48 3.48 1944 1944 B 91 ILE HA B 57 ALA H 1.0 1.78 3.78 1945 1945 B 90 GLN HBy B 57 ALA H 1.0 2.14 4.14 1946 1946 B 91 ILE HG21 B 57 ALA H 1.0 1.67 3.67 1947 1947 B 38 VAL HA B 58 ILE H 1.0 2.41 4.41 1948 1948 B 59 THR H B 85 VAL H 1.0 1.94 3.94 1949 1949 B 86 ILE HA B 59 THR H 1.0 2.69 4.69 1950 1950 B 85 VAL HB B 59 THR H 1.0 2.39 4.39 1951 1951 B 59 THR H B 87 LEU HG 1.0 3.02 5.02 1952 1952 B 58 ILE HG21 B 59 THR H 1.0 1.43 3.43 1953 1953 B 61 ARG H B 84 SER HA 1.0 3.31 5.31 1954 1954 B 61 ARG H B 85 VAL H 1.0 3.24 5.24 1955 1955 A 61 ARG H A 61 ARG HG2 1.0 2.95 4.95 1956 1956 A 61 ARG H A 61 ARG HG3 1.0 2.95 4.95 1957 1957 B 70 HIS H B 70 HIS HD2 1.0 2.40 4.40 1958 1958 B 68 PRO HA B 70 HIS H 1.0 2.18 4.18 1959 1959 B 65 ALA HB1 B 70 HIS H 1.0 2.29 4.29 1960 1960 B 69 THR HG21 B 70 HIS H 1.0 2.98 4.98 1961 1961 B 67 ILE HD11 B 70 HIS H 1.0 1.86 3.86 1962 1962 B 70 HIS H B 67 ILE HG21 1.0 1.86 3.86 1963 1963 B 65 ALA HB1 B 72 GLU H 1.0 2.38 4.38 1964 1964 B 72 GLU H B 71 VAL HG21 1.0 2.12 4.12 1965 1965 B 72 GLU H B 71 VAL HG11 1.0 2.12 4.12 1966 1966 B 73 ILE H B 86 ILE H 1.0 2.73 4.73 1967 1967 B 73 ILE H B 85 VAL HA 1.0 2.06 4.06 1968 1968 B 78 TYR HD% B 74 GLU H 1.0 2.48 4.48 1969 1969 B 74 GLU H B 78 TYR HE% 1.0 2.73 4.73 1970 1970 B 73 ILE HG21 B 74 GLU H 1.0 2.11 4.11 1971 1971 B 76 LYS H B 74 GLU HA 1.0 2.55 4.55 1972 1972 B 77 LYS H B 74 GLU HGy 1.0 3.16 5.16 1973 1973 B 77 LYS H B 74 GLU HGx 1.0 3.16 5.16 1974 1974 B 76 LYS H B 78 TYR H 1.0 3.06 5.06 1975 1975 B 80 LEU H B 78 TYR H 1.0 2.60 4.60 1976 1976 B 81 ASP H B 80 LEU HD21 1.0 2.03 4.03 1977 1977 B 81 ASP H B 80 LEU HD11 1.0 2.03 4.03 1978 1978 B 82 LYS H B 80 LEU HD11 1.0 2.41 4.41 1979 1979 B 82 LYS H B 80 LEU HD21 1.0 2.41 4.41 1980 1980 B 82 LYS H B 80 LEU HBy 1.0 1.58 3.58 1981 1981 B 82 LYS H B 80 LEU HBx 1.0 1.62 3.62 1982 1982 B 75 LYS H B 83 ASP H 1.0 3.45 5.45 1983 1983 B 83 ASP H B 75 LYS HDx 1.0 2.51 4.51 1984 1984 B 83 ASP H B 75 LYS HDy 1.0 2.51 4.51 1985 1985 B 75 LYS H B 84 SER H 1.0 2.38 4.38 1986 1986 B 84 SER H B 73 ILE HB 1.0 2.44 4.44 1987 1987 B 73 ILE HG21 B 84 SER H 1.0 3.18 5.18 1988 1988 B 84 SER H B 73 ILE HG1x 1.0 2.54 4.54 1989 1989 B 58 ILE HG21 B 85 VAL H 1.0 2.07 4.07 1990 1990 B 86 ILE H B 87 LEU H 1.0 3.25 5.25 1991 1991 B 71 VAL H B 86 ILE H 1.0 2.40 4.40 1992 1992 B 72 GLU HA B 86 ILE H 1.0 2.51 4.51 1993 1993 B 86 ILE HG21 B 87 LEU H 1.0 1.50 3.50 1994 1994 B 86 ILE HD11 B 87 LEU H 1.0 1.86 3.86 1995 1995 B 87 LEU H B 57 ALA H 1.0 3.41 5.41 1996 1996 B 58 ILE H B 87 LEU H 1.0 3.21 5.21 1997 1997 B 58 ILE HA B 87 LEU H 1.0 2.33 4.33 1998 1998 B 88 LEU H B 70 HIS HD2 1.0 2.79 4.79 1999 1999 B 88 LEU H B 70 HIS HA 1.0 2.90 4.90 2000 2000 B 117 ALA HB1 B 88 LEU H 1.0 3.04 5.04 2001 2001 B 88 LEU H B 87 LEU HD21 1.0 3.22 5.22 2002 2002 A 89 GLU H A 87 LEU HA 1.0 2.34 4.34 2003 2003 B 89 GLU H B 88 LEU HD21 1.0 2.40 4.40 2004 2004 B 89 GLU H B 88 LEU HD11 1.0 2.65 4.65 2005 2005 B 90 GLN H B 87 LEU H 1.0 3.14 5.14 2006 2006 B 90 GLN H B 88 LEU HA 1.0 2.41 4.41 2007 2007 B 90 GLN H B 57 ALA HB1 1.0 3.31 5.31 2008 2008 A 90 GLN H B 93 THR HG21 1.0 3.50 5.50 2009 2009 B 91 ILE H A 93 THR HG1 1.0 2.19 4.19 2010 2010 A 93 THR HB B 91 ILE H 1.0 2.77 4.77 2011 2011 A 93 THR HG2% B 91 ILE H 1.0 2.30 4.30 2012 2012 B 92 ARG H B 54 ILE HA 1.0 2.87 4.87 2013 2013 B 91 ILE HG21 B 92 ARG H 1.0 1.36 3.36 2014 2014 B 93 THR HG1 B 93 THR H 1.0 2.91 4.91 2015 2015 A 93 THR H A 92 ARG HG2 1.0 2.76 4.76 2016 2016 A 93 THR H A 92 ARG HG3 1.0 2.76 4.76 2017 2017 B 93 THR H B 94 LEU HD11 1.0 2.66 4.66 2018 2018 A 93 THR H A 94 LEU HDy% 1.0 2.66 4.66 2019 2019 B 93 THR H B 94 LEU HG 1.0 2.65 4.65 2020 2020 B 94 LEU H B 55 VAL H 1.0 2.57 4.57 2021 2021 B 94 LEU H B 54 ILE HA 1.0 2.20 4.20 2022 2022 B 94 LEU H B 93 THR HG1 1.0 3.45 5.45 2023 2023 B 94 LEU H B 52 THR HB 1.0 2.63 4.63 2024 2024 B 95 ASP H B 94 LEU HD21 1.0 3.36 5.36 2025 2025 B 95 ASP H B 94 LEU HD11 1.0 3.36 5.36 2026 2026 B 96 LYS H B 52 THR HA 1.0 2.14 4.14 2027 2027 B 97 LYS H B 95 ASP HA 1.0 3.00 5.00 2028 2028 B 97 LYS H B 95 ASP HBy 1.0 3.34 5.34 2029 2029 B 97 LYS H B 95 ASP HBx 1.0 3.34 5.34 2030 2030 B 95 ASP H B 98 ARG H 1.0 3.35 5.35 2031 2031 B 96 LYS HA B 98 ARG H 1.0 2.85 4.85 2032 2032 B 97 LYS H B 99 LEU H 1.0 2.84 4.84 2033 2033 B 96 LYS HA B 99 LEU H 1.0 2.62 4.62 2034 2034 B 100 LYS H B 22 ALA H 1.0 3.05 5.05 2035 2035 B 100 LYS H B 20 TYR HD% 1.0 3.27 5.27 2036 2036 B 100 LYS H B 22 ALA HA 1.0 2.17 4.17 2037 2037 B 100 LYS H B 99 LEU HD11 1.0 2.70 4.70 2038 2038 A 100 LYS H A 99 LEU HDy% 1.0 2.70 4.70 2039 2039 B 101 GLU H B 20 TYR HD% 1.0 2.22 4.22 2040 2040 B 101 GLU H B 20 TYR HA 1.0 3.47 5.47 2041 2041 B 101 GLU H B 22 ALA HA 1.0 3.23 5.23 2042 2042 B 101 GLU H B 21 LEU HBx 1.0 1.00 3.00 2043 2043 B 99 LEU HA B 101 GLU H 1.0 2.07 4.07 2044 2044 B 102 LYS H B 20 TYR HE% 1.0 2.72 4.72 2045 2045 B 102 LYS H B 20 TYR HD% 1.0 2.87 4.87 2046 2046 B 103 LEU H B 20 TYR HD% 1.0 3.30 5.30 2047 2047 B 103 LEU H B 20 TYR HA 1.0 2.18 4.18 2048 2048 B 20 TYR H B 104 THR H 1.0 2.84 4.84 2049 2049 B 104 THR H B 20 TYR HA 1.0 2.78 4.78 2050 2050 B 104 THR H B 102 LYS HA 1.0 2.49 4.49 2051 2051 B 104 THR H B 19 VAL HB 1.0 1.70 3.70 2052 2052 B 104 THR H B 19 VAL HG21 1.0 1.50 3.50 2053 2053 A 104 THR H A 19 VAL HGx% 1.0 1.50 3.50 2054 2054 B 104 THR H B 103 LEU HD11 1.0 1.80 3.80 2055 2055 A 103 LEU HDy% A 104 THR H 1.0 1.80 3.80 2056 2056 B 105 TYR H B 78 TYR HD% 1.0 3.19 5.19 2057 2057 B 105 TYR H B 18 ASP HA 1.0 3.01 5.01 2058 2058 B 105 TYR H B 78 TYR HA 1.0 1.40 3.40 2059 2059 B 105 TYR H B 19 VAL HB 1.0 2.83 4.83 2060 2060 B 104 THR HG21 B 105 TYR H 1.0 1.51 3.51 2061 2061 B 105 TYR H B 19 VAL HG21 1.0 2.33 4.33 2062 2062 A 105 TYR H A 19 VAL HGx% 1.0 2.33 4.33 2063 2063 B 78 TYR HD% B 107 SER H 1.0 3.18 5.18 2064 2064 B 107 SER H B 78 TYR HE% 1.0 2.01 4.01 2065 2065 B 107 SER H B 106 LEU HD11 1.0 2.93 4.93 2066 2066 B 107 SER H B 106 LEU HD21 1.0 2.93 4.93 2067 2067 B 111 MET H B 108 ASP H 1.0 2.86 4.86 2068 2068 B 110 LYS H B 113 GLU H 1.0 3.27 5.27 2069 2069 A 110 LYS H A 110 LYS HE2 1.0 3.22 5.22 2070 2070 B 111 MET H B 111 MET HGy 1.0 2.17 4.17 2071 2071 B 111 MET H B 111 MET HGx 1.0 2.17 4.17 2072 2072 B 112 LYS H B 115 ASP H 1.0 2.64 4.64 2073 2073 B 114 VAL H B 112 LYS H 1.0 2.44 4.44 2074 2074 B 109 ASP HA B 112 LYS H 1.0 1.64 3.64 2075 2075 B 112 LYS H B 111 MET HGx 1.0 2.36 4.36 2076 2076 B 112 LYS H B 111 MET HGy 1.0 2.36 4.36 2077 2077 B 113 GLU H B 115 ASP H 1.0 2.48 4.48 2078 2078 B 111 MET H B 113 GLU H 1.0 2.88 4.88 2079 2079 B 113 GLU H B 110 LYS HA 1.0 2.00 4.00 2080 2080 B 113 GLU H B 114 VAL HG21 1.0 2.37 4.37 2081 2081 B 113 GLU H B 114 VAL HG11 1.0 2.37 4.37 2082 2082 B 114 VAL H B 111 MET H 1.0 3.10 5.10 2083 2083 B 114 VAL H B 116 ASN H 1.0 2.59 4.59 2084 2084 B 111 MET HA B 114 VAL H 1.0 2.22 4.22 2085 2085 B 114 VAL H B 110 LYS HA 1.0 3.13 5.13 2086 2086 B 114 VAL H B 111 MET HE1 1.0 3.50 5.50 2087 2087 B 111 MET HA B 115 ASP H 1.0 2.58 4.58 2088 2088 B 111 MET HE1 B 115 ASP H 1.0 2.83 4.83 2089 2089 B 116 ASN H B 113 GLU H 1.0 2.88 4.88 2090 2090 B 120 ILE H B 117 ALA H 1.0 2.87 4.87 2091 2091 B 114 VAL HA B 117 ALA H 1.0 2.49 4.49 2092 2092 B 116 ASN H B 118 LEU H 1.0 2.50 4.50 2093 2093 B 120 ILE H B 118 LEU H 1.0 2.75 4.75 2094 2094 B 115 ASP HA B 118 LEU H 1.0 2.77 4.77 2095 2095 B 119 MET HE1 B 119 MET H 1.0 1.78 3.78 2096 2096 B 115 ASP HA B 119 MET H 1.0 2.80 4.80 2097 2097 B 116 ASN HA B 119 MET H 1.0 2.53 4.53 2098 2098 B 116 ASN H B 119 MET H 1.0 2.82 4.82 2099 2099 B 119 MET H B 121 SER H 1.0 2.73 4.73 2100 2100 B 116 ASN HA B 120 ILE H 1.0 2.69 4.69 2101 2101 B 117 ALA HA B 120 ILE H 1.0 2.22 4.22 2102 2102 B 120 ILE HG21 B 121 SER H 1.0 1.63 3.63 2103 2103 B 120 ILE HD11 B 121 SER H 1.0 1.62 3.62 2104 2104 B 69 THR HG21 B 121 SER H 1.0 1.89 3.89 2105 2105 B 121 SER H B 69 THR HB 1.0 3.01 5.01 2106 2106 B 123 GLY H B 121 SER H 1.0 2.62 4.62 2107 2107 A 44 ASP H B 123 GLY H 1.0 3.23 5.23 2108 2108 B 123 GLY H A 43 ASN HA 1.0 2.73 4.73 2109 2109 B 123 GLY H A 42 GLN HA 1.0 2.78 4.78 2110 2110 B 123 GLY H A 43 ASN HBy 1.0 2.60 4.60 2111 2111 B 123 GLY H A 43 ASN HBx 1.0 2.60 4.60 2112 2112 A 120 ILE HG2% A 123 GLY H 1.0 2.05 4.05 2113 2113 B 124 LEU H B 122 LEU H 1.0 2.37 4.37 2114 2114 B 124 LEU H B 119 MET HA 1.0 1.78 3.78 2115 2115 B 124 LEU H B 119 MET HE1 1.0 2.52 4.52 2116 2116 B 119 MET HA B 125 ASN H 1.0 2.39 4.39 2117 2117 B 123 GLY H B 125 ASN H 1.0 2.13 4.13 2118 2118 B 119 MET HE1 B 125 ASN H 1.0 2.20 4.20 2119 2119 B 126 ALA H B 125 ASN HD2x 1.0 3.43 5.43 2120 2120 B 119 MET HE1 B 126 ALA H 1.0 2.39 4.39 2121 2121 B 126 ALA H B 125 ASN HD2y 1.0 3.43 5.43 2122 2122 B 116 ASN HD2x B 113 GLU HA 1.0 2.21 4.21 2123 2123 B 116 ASN HD2x B 112 LYS HBy 1.0 3.42 5.42 2124 2124 A 116 ASN HD21 A 112 LYS HBy 1.0 3.50 5.50 2125 2125 B 116 ASN HD2x B 120 ILE HD11 1.0 2.70 4.70 2126 2126 B 116 ASN HD2y B 112 LYS HBy 1.0 3.50 5.50 2127 2127 A 116 ASN HD22 A 112 LYS HBy 1.0 3.50 5.50 2128 2128 B 116 ASN HD2y B 113 GLU HA 1.0 2.25 4.25 2129 2129 B 42 GLN HE2y B 53 VAL HG21 1.0 2.94 4.94 2130 2130 A 42 GLN HE21 A 53 VAL HGx% 1.0 3.09 5.09 2131 2131 B 54 ILE HG21 B 42 GLN HE2y 1.0 3.17 5.17 2132 2132 B 42 GLN HE2x B 42 GLN HA 1.0 2.42 4.42 2133 2133 B 42 GLN HE2x B 46 GLY HAy 1.0 1.78 3.78 2134 2134 A 42 GLN HE22 A 46 GLY HAy 1.0 2.26 4.26 2135 2135 A 42 GLN HE22 A 46 GLY HAx 1.0 2.44 4.44 2136 2136 B 42 GLN HE2x B 43 ASN HBx 1.0 3.28 5.28 2137 2137 B 42 GLN HE2x B 43 ASN HBy 1.0 3.28 5.28 2138 2138 B 42 GLN HE2x B 53 VAL HG21 1.0 3.09 5.09 2139 2139 A 42 GLN HE22 A 53 VAL HGx% 1.0 2.94 4.94 2140 2140 B 42 GLN HE2x B 54 ILE HG21 1.0 2.53 4.53 2141 2141 B 120 ILE HG21 A 43 ASN HD21 1.0 3.01 5.01 2142 2142 B 43 ASN HD2x B 45 THR HB 1.0 2.69 4.69 2143 2143 B 15 ARG H B 20 TYR HE% 1.0 2.92 4.92 2144 2144 B 40 ILE HG21 B 16 ARG H 1.0 3.19 5.19 2145 2145 B 100 LYS H B 23 ASP H 1.0 2.48 4.48 2146 2146 A 95 ASP H B 30 SER H 1.0 3.50 5.50 2147 2147 A 30 SER H B 95 ASP H 1.0 3.50 5.50 2148 2148 A 21 LEU HA A 36 ARG H 1.0 2.58 4.58 2149 2149 B 50 SER H B 47 ASN H 1.0 2.89 4.89 2150 2150 B 53 VAL H B 54 ILE H 1.0 3.50 5.50 2151 2151 A 53 VAL H A 54 ILE H 1.0 3.50 5.50 2152 2152 B 92 ARG H B 57 ALA H 1.0 2.42 4.42 2153 2153 B 97 LYS H B 95 ASP H 1.0 3.50 5.50 2154 2154 A 95 ASP H A 97 LYS H 1.0 3.50 5.50 2155 2155 B 110 LYS H B 107 SER HA 1.0 2.92 4.92 2156 2156 B 112 LYS H B 114 VAL HG11 1.0 3.50 5.50 2157 2157 B 112 LYS H B 114 VAL HG21 1.0 3.50 5.50 2158 2158 B 124 LEU H B 119 MET HGx 1.0 3.50 5.50 2159 2159 A 124 LEU H A 119 MET HGx 1.0 3.50 5.50 2160 2160 B 116 ASN HD2y B 120 ILE HD11 1.0 2.43 4.43 2161 2161 B 119 MET HE1 B 125 ASN HD2x 1.0 2.67 4.67 2162 2162 B 120 ILE HG1x B 125 ASN HD2x 1.0 2.83 4.83 2163 2163 B 120 ILE HD11 B 125 ASN HD2x 1.0 2.69 4.69 2164 2164 B 119 MET HE1 B 125 ASN HD2y 1.0 2.67 4.67 2165 2165 B 120 ILE HG1x B 125 ASN HD2y 1.0 2.83 4.83 2166 2166 B 120 ILE HD11 B 125 ASN HD2y 1.0 2.69 4.69 2167 2167 B 33 GLY H B 32 GLN HE2x 1.0 2.98 4.98 2168 2168 B 33 GLY H B 32 GLN HE2y 1.0 3.26 5.26 2169 2169 B 90 GLN HE2y B 57 ALA HB1 1.0 3.00 5.00 2170 2170 B 31 GLU HA B 90 GLN HE2x 1.0 2.76 4.76 2171 2171 B 43 ASN HD2y B 45 THR HB 1.0 2.69 4.69 2172 2172 B 120 ILE HG21 A 43 ASN HD22 1.0 3.01 5.01 2173 2173 B 40 ILE HG21 B 47 ASN HD2y 1.0 3.25 5.25 2174 2174 B 42 GLN HE2y B 46 GLY H 1.0 2.28 4.28 2175 2175 B 32 GLN HE2y B 34 GLY H 1.0 3.21 5.21 2176 2176 B 32 GLN HE2x B 34 GLY H 1.0 2.97 4.97 2177 2177 A 43 ASN H B 122 LEU HG 1.0 3.50 5.50 2178 2178 B 40 ILE HG21 B 47 ASN HD2x 1.0 3.25 5.25 2179 2179 B 57 ALA HB1 B 90 GLN HE2x 1.0 3.34 5.34 2180 2180 B 32 GLN HE2x B 32 GLN HBx 1.0 3.50 5.50 2181 2181 A 32 GLN HE21 A 32 GLN HBx 1.0 3.50 5.50 2182 2182 B 116 ASN HD2y B 117 ALA HB1 1.0 3.09 5.09 2183 2183 B 116 ASN HD2x B 117 ALA HB1 1.0 3.24 5.24 2184 2184 B 116 ASN HD2x B 118 LEU H 1.0 3.50 5.50 2185 2185 B 40 ILE HG1x B 41 ILE H 1.0 3.11 5.11 2186 2186 B 88 LEU HD11 B 118 LEU H 1.0 2.02 4.02 2187 2187 B 32 GLN H B 24 LEU HD11 1.0 3.41 5.41 2188 2188 B 90 GLN H B 88 LEU H 1.0 2.76 4.76 2189 2189 B 20 TYR H B 40 ILE HD11 1.0 1.54 3.54 2190 2190 B 100 LYS H B 21 LEU H 1.0 2.88 4.88 2191 2191 B 22 ALA H B 38 VAL HG11 1.0 1.90 3.90 2192 2192 A 22 ALA H A 38 VAL HGy% 1.0 1.90 3.90 2193 2193 B 45 THR HG21 B 47 ASN H 1.0 3.21 5.21 2194 2194 B 91 ILE HA B 56 ALA H 1.0 2.82 4.82 2195 2195 B 41 ILE HG21 B 56 ALA H 1.0 2.01 4.01 2196 2196 B 91 ILE HG21 B 56 ALA H 1.0 2.55 4.55 2197 2197 B 86 ILE HD11 B 59 THR H 1.0 1.78 3.78 2198 2198 B 73 ILE H B 84 SER H 1.0 2.23 4.23 2199 2199 B 80 LEU H B 76 LYS H 1.0 3.15 5.15 2200 2200 B 88 LEU HD21 B 88 LEU H 1.0 1.67 3.67 2201 2201 B 96 LYS H B 98 ARG H 1.0 2.83 4.83 2202 2202 B 102 LYS H B 101 GLU HGx 1.0 2.92 4.92 2203 2203 A 102 LYS H A 101 GLU HGx 1.0 2.92 4.92 2204 2204 B 19 VAL HA B 104 THR H 1.0 2.95 4.95 2205 2205 B 111 MET H B 109 ASP H 1.0 2.48 4.48 2206 2206 B 116 ASN H B 113 GLU HA 1.0 1.68 3.68 2207 2207 B 116 ASN HA B 118 LEU H 1.0 2.66 4.66 2208 2208 B 118 LEU H B 121 SER H 1.0 2.69 4.69 2209 2209 B 118 LEU HA B 121 SER H 1.0 1.67 3.67 2210 2210 B 20 TYR HD% B 19 VAL H 1.0 2.82 4.82 2211 2211 B 93 THR HG1 A 90 GLN HA 1.0 2.34 4.34 2212 2212 B 93 THR HG1 B 93 THR HG21 1.0 1.70 3.70 2213 2213 A 91 ILE HG2% B 93 THR HG1 1.0 2.79 4.79 2214 2214 B 93 THR HG1 A 91 ILE HD1% 1.0 3.04 5.04 2215 2215 B 20 TYR HA B 20 TYR HD% 1.0 2.78 4.78 2216 2216 B 45 THR HG21 B 49 TYR HD% 1.0 1.22 3.22 2217 2217 B 73 ILE HG21 B 78 TYR HE% 1.0 2.36 4.36 2218 2218 A 73 ILE HG2% A 78 TYR HD% 1.0 2.40 4.40 2219 2219 B 78 TYR HD% B 73 ILE HD11 1.0 2.72 4.72 2220 2220 B 104 THR HA B 105 TYR HD% 1.0 2.61 4.61 2221 2221 B 105 TYR HD% B 18 ASP HA 1.0 2.40 4.40 2222 2222 B 105 TYR HA B 105 TYR HD% 1.0 2.37 4.37 2223 2223 B 69 THR HG21 B 69 THR H 1.0 1.79 3.79 2224 2224 B 67 ILE HG21 B 69 THR H 1.0 1.63 3.63 2225 2225 B 67 ILE HD11 B 69 THR H 1.0 2.24 4.24 2226 2226 B 70 HIS H B 69 THR H 1.0 1.67 3.67 2227 2227 B 45 THR HG21 B 49 TYR HE% 1.0 1.37 3.37 2228 2228 B 104 THR HG21 B 78 TYR HD% 1.0 2.30 4.30 2229 2229 B 106 LEU HA B 78 TYR HE% 1.0 2.02 4.02 2230 2230 B 78 TYR HE% B 73 ILE HA 1.0 2.85 4.85 2231 2231 B 93 THR HG21 B 52 THR HG1 1.0 2.23 4.23 2232 2232 B 105 TYR HA B 18 ASP HA 1.0 2.47 4.47 2233 2233 B 106 LEU H B 105 TYR HD% 1.0 2.52 4.52 2234 2234 B 20 TYR HE% B 18 ASP H 1.0 2.61 4.61 2235 2235 B 20 TYR HE% B 18 ASP HBy 1.0 2.49 4.49 2236 2236 B 20 TYR HE% B 18 ASP HBx 1.0 2.49 4.49 2237 2237 B 14 ILE HG21 B 20 TYR HE% 1.0 2.42 4.42 2238 2238 B 40 ILE HD11 B 20 TYR HE% 1.0 2.25 4.25 2239 2239 B 40 ILE HD11 B 20 TYR HD% 1.0 2.02 4.02 2240 2240 A 78 TYR HD% A 73 ILE HG1y 1.0 2.66 4.66 2241 2241 A 12 ASP H A 12 ASP HBy 1.0 1.42 3.42 2242 2241 A 12 ASP H A 12 ASP HBx 1.0 1.42 3.42 2243 2242 A 12 ASP H A 13 PRO HDy 1.0 2.77 4.77 2244 2242 A 12 ASP H A 13 PRO HDx 1.0 2.77 4.77 2245 2243 A 12 ASP HBy A 13 PRO HDy 1.0 1.93 3.93 2246 2243 A 12 ASP HBx A 13 PRO HDy 1.0 1.93 3.93 2247 2243 A 13 PRO HDx A 12 ASP HBy 1.0 1.93 3.93 2248 2243 A 12 ASP HBx A 13 PRO HDx 1.0 1.93 3.93 2249 2244 A 14 ILE H A 13 PRO HBy 1.0 2.06 4.06 2250 2244 A 14 ILE H A 13 PRO HBx 1.0 2.06 4.06 2251 2245 A 14 ILE H A 14 ILE HG1y 1.0 1.83 3.83 2252 2245 A 14 ILE H A 14 ILE HG1x 1.0 1.83 3.83 2253 2246 A 14 ILE HB A 53 VAL HGx% 1.0 3.41 5.41 2254 2246 A 14 ILE HB A 53 VAL HGy% 1.0 3.41 5.41 2255 2247 A 14 ILE HG2% A 99 LEU HDy% 1.0 2.52 4.52 2256 2247 A 14 ILE HG2% A 99 LEU HDx% 1.0 2.52 4.52 2257 2248 A 15 ARG H A 14 ILE HG1y 1.0 2.94 4.94 2258 2248 A 15 ARG H A 14 ILE HG1x 1.0 2.94 4.94 2259 2249 A 14 ILE HG1y A 53 VAL HGx% 1.0 2.87 4.87 2260 2249 A 14 ILE HG1x A 53 VAL HGx% 1.0 2.87 4.87 2261 2249 A 53 VAL HGy% A 14 ILE HG1y 1.0 2.87 4.87 2262 2249 A 14 ILE HG1x A 53 VAL HGy% 1.0 2.87 4.87 2263 2250 A 14 ILE HD1% A 99 LEU HBx 1.0 3.28 5.28 2264 2250 A 14 ILE HD1% A 99 LEU HBy 1.0 3.28 5.28 2265 2251 A 14 ILE HD1% A 99 LEU HDy% 1.0 1.00 3.00 2266 2251 A 14 ILE HD1% A 99 LEU HDx% 1.0 1.00 3.00 2267 2252 A 15 ARG H A 15 ARG HBy 1.0 1.37 3.37 2268 2252 A 15 ARG H A 15 ARG HBx 1.0 1.37 3.37 2269 2253 A 15 ARG H A 18 ASP HBx 1.0 2.51 4.51 2270 2253 A 15 ARG H A 18 ASP HBy 1.0 2.51 4.51 2271 2254 A 15 ARG HBy A 15 ARG HDx 1.0 1.29 3.29 2272 2254 A 15 ARG HBx A 15 ARG HDx 1.0 1.29 3.29 2273 2254 A 15 ARG HDy A 15 ARG HBy 1.0 1.29 3.29 2274 2254 A 15 ARG HBx A 15 ARG HDy 1.0 1.29 3.29 2275 2255 A 16 ARG H A 15 ARG HBy 1.0 1.44 3.44 2276 2255 A 16 ARG H A 15 ARG HBx 1.0 1.44 3.44 2277 2256 A 17 GLY H A 16 ARG HG2 1.0 2.90 4.90 2278 2256 A 17 GLY H A 16 ARG HG3 1.0 2.90 4.90 2279 2257 A 18 ASP H A 18 ASP HBx 1.0 1.21 3.21 2280 2257 A 18 ASP H A 18 ASP HBy 1.0 1.21 3.21 2281 2258 A 19 VAL H A 18 ASP HBx 1.0 1.94 3.94 2282 2258 A 19 VAL H A 18 ASP HBy 1.0 1.94 3.94 2283 2259 A 20 TYR HE% A 18 ASP HBx 1.0 1.93 3.93 2284 2259 A 20 TYR HE% A 18 ASP HBy 1.0 1.93 3.93 2285 2260 A 19 VAL H A 19 VAL HGx% 1.0 1.24 3.24 2286 2260 A 19 VAL H A 19 VAL HGy% 1.0 1.24 3.24 2287 2261 A 19 VAL H A 105 TYR HBy 1.0 1.87 3.87 2288 2261 A 19 VAL H A 105 TYR HBx 1.0 1.87 3.87 2289 2262 A 20 TYR H A 19 VAL HGx% 1.0 1.31 3.31 2290 2262 A 20 TYR H A 19 VAL HGy% 1.0 1.31 3.31 2291 2263 A 37 PRO HBx A 19 VAL HGx% 1.0 1.91 3.91 2292 2263 A 37 PRO HBx A 19 VAL HGy% 1.0 1.91 3.91 2293 2264 A 37 PRO HBy A 19 VAL HGx% 1.0 1.91 3.91 2294 2264 A 37 PRO HBy A 19 VAL HGy% 1.0 1.91 3.91 2295 2265 A 39 VAL HA A 19 VAL HGx% 1.0 1.78 3.78 2296 2265 A 39 VAL HA A 19 VAL HGy% 1.0 1.78 3.78 2297 2266 A 19 VAL HGy% A 39 VAL HGx% 1.0 0.61 2.61 2298 2266 A 19 VAL HGx% A 39 VAL HGx% 1.0 0.61 2.61 2299 2266 A 39 VAL HGy% A 19 VAL HGx% 1.0 0.61 2.61 2300 2266 A 19 VAL HGy% A 39 VAL HGy% 1.0 0.61 2.61 2301 2267 A 40 ILE H A 19 VAL HGx% 1.0 1.96 3.96 2302 2267 A 40 ILE H A 19 VAL HGy% 1.0 1.96 3.96 2303 2268 A 103 LEU H A 19 VAL HGx% 1.0 1.83 3.83 2304 2268 A 103 LEU H A 19 VAL HGy% 1.0 1.83 3.83 2305 2269 A 103 LEU HBx A 19 VAL HGx% 1.0 1.90 3.90 2306 2269 A 103 LEU HBx A 19 VAL HGy% 1.0 1.90 3.90 2307 2270 A 103 LEU HBy A 19 VAL HGx% 1.0 2.06 4.06 2308 2270 A 103 LEU HBy A 19 VAL HGy% 1.0 2.06 4.06 2309 2271 A 103 LEU HG A 19 VAL HGx% 1.0 1.83 3.83 2310 2271 A 103 LEU HG A 19 VAL HGy% 1.0 1.83 3.83 2311 2272 A 104 THR H A 19 VAL HGx% 1.0 1.05 3.05 2312 2272 A 104 THR H A 19 VAL HGy% 1.0 1.05 3.05 2313 2273 A 104 THR HG2% A 19 VAL HGx% 1.0 1.01 3.01 2314 2273 A 104 THR HG2% A 19 VAL HGy% 1.0 1.01 3.01 2315 2274 A 105 TYR H A 19 VAL HGx% 1.0 1.58 3.58 2316 2274 A 105 TYR H A 19 VAL HGy% 1.0 1.58 3.58 2317 2275 A 105 TYR HA A 19 VAL HGx% 1.0 2.73 4.73 2318 2275 A 105 TYR HA A 19 VAL HGy% 1.0 2.73 4.73 2319 2276 A 106 LEU H A 19 VAL HGx% 1.0 1.96 3.96 2320 2276 A 106 LEU H A 19 VAL HGy% 1.0 1.96 3.96 2321 2277 A 19 VAL HGy% A 106 LEU HDy% 1.0 1.81 3.81 2322 2277 A 19 VAL HGx% A 106 LEU HDy% 1.0 1.81 3.81 2323 2277 A 106 LEU HDx% A 19 VAL HGx% 1.0 1.81 3.81 2324 2277 A 19 VAL HGy% A 106 LEU HDx% 1.0 1.81 3.81 2325 2278 A 20 TYR H A 20 TYR HBx 1.0 1.70 3.70 2326 2278 A 20 TYR H A 20 TYR HBy 1.0 1.70 3.70 2327 2279 A 20 TYR H A 38 VAL HGx% 1.0 2.45 4.45 2328 2279 A 20 TYR H A 38 VAL HGy% 1.0 2.45 4.45 2329 2280 A 20 TYR H A 99 LEU HDy% 1.0 3.44 5.44 2330 2280 A 20 TYR H A 99 LEU HDx% 1.0 3.44 5.44 2331 2281 A 21 LEU H A 20 TYR HBx 1.0 2.09 4.09 2332 2281 A 21 LEU H A 20 TYR HBy 1.0 2.09 4.09 2333 2282 A 20 TYR HBx A 38 VAL HGx% 1.0 2.20 4.20 2334 2282 A 20 TYR HBy A 38 VAL HGx% 1.0 2.20 4.20 2335 2282 A 38 VAL HGy% A 20 TYR HBx 1.0 2.20 4.20 2336 2282 A 20 TYR HBy A 38 VAL HGy% 1.0 2.20 4.20 2337 2283 A 20 TYR HBy A 99 LEU HDy% 1.0 1.99 3.99 2338 2283 A 99 LEU HDx% A 20 TYR HBx 1.0 1.99 3.99 2339 2283 A 99 LEU HDx% A 20 TYR HBy 1.0 1.99 3.99 2340 2283 A 20 TYR HBx A 99 LEU HDy% 1.0 1.99 3.99 2341 2284 A 20 TYR HD% A 99 LEU HDy% 1.0 2.15 4.15 2342 2284 A 20 TYR HD% A 99 LEU HDx% 1.0 2.15 4.15 2343 2285 A 20 TYR HE% A 99 LEU HDy% 1.0 2.60 4.60 2344 2285 A 20 TYR HE% A 99 LEU HDx% 1.0 2.60 4.60 2345 2286 A 21 LEU H A 21 LEU HDy% 1.0 1.46 3.46 2346 2286 A 21 LEU H A 21 LEU HDx% 1.0 1.46 3.46 2347 2287 A 21 LEU H A 100 LYS HBy 1.0 2.41 4.41 2348 2287 A 21 LEU H A 100 LYS HBx 1.0 2.41 4.41 2349 2288 A 21 LEU HBx A 100 LYS HBy 1.0 2.30 4.30 2350 2288 A 21 LEU HBx A 100 LYS HBx 1.0 2.30 4.30 2351 2289 A 21 LEU HBx A 101 GLU HGx 1.0 1.99 3.99 2352 2289 A 21 LEU HBx A 101 GLU HGy 1.0 1.99 3.99 2353 2290 A 21 LEU HBy A 35 VAL HGx% 1.0 1.68 3.68 2354 2290 A 21 LEU HBy A 35 VAL HGy% 1.0 1.68 3.68 2355 2291 A 21 LEU HBy A 100 LYS HBy 1.0 2.51 4.51 2356 2291 A 21 LEU HBy A 100 LYS HBx 1.0 2.51 4.51 2357 2292 A 22 ALA H A 21 LEU HDy% 1.0 1.29 3.29 2358 2292 A 22 ALA H A 21 LEU HDx% 1.0 1.29 3.29 2359 2293 A 37 PRO HA A 21 LEU HDy% 1.0 1.85 3.85 2360 2293 A 37 PRO HA A 21 LEU HDx% 1.0 1.85 3.85 2361 2294 A 37 PRO HBy A 21 LEU HDy% 1.0 1.75 3.75 2362 2294 A 37 PRO HBy A 21 LEU HDx% 1.0 1.75 3.75 2363 2295 A 37 PRO HGx A 21 LEU HDy% 1.0 1.70 3.70 2364 2295 A 37 PRO HGx A 21 LEU HDx% 1.0 1.70 3.70 2365 2296 A 37 PRO HGy A 21 LEU HDy% 1.0 1.69 3.69 2366 2296 A 37 PRO HGy A 21 LEU HDx% 1.0 1.69 3.69 2367 2297 A 100 LYS H A 21 LEU HDy% 1.0 3.44 5.44 2368 2297 A 100 LYS H A 21 LEU HDx% 1.0 3.44 5.44 2369 2298 A 101 GLU H A 21 LEU HDy% 1.0 1.63 3.63 2370 2298 A 101 GLU H A 21 LEU HDx% 1.0 1.63 3.63 2371 2299 A 21 LEU HDx% A 101 GLU HBx 1.0 1.85 3.85 2372 2299 A 21 LEU HDy% A 101 GLU HBx 1.0 1.85 3.85 2373 2299 A 101 GLU HBy A 21 LEU HDy% 1.0 1.85 3.85 2374 2299 A 21 LEU HDx% A 101 GLU HBy 1.0 1.85 3.85 2375 2300 A 21 LEU HDx% A 101 GLU HGx 1.0 1.91 3.91 2376 2300 A 21 LEU HDy% A 101 GLU HGx 1.0 1.91 3.91 2377 2300 A 101 GLU HGy A 21 LEU HDy% 1.0 1.91 3.91 2378 2300 A 21 LEU HDx% A 101 GLU HGy 1.0 1.91 3.91 2379 2301 A 102 LYS H A 21 LEU HDy% 1.0 2.93 4.93 2380 2301 A 102 LYS H A 21 LEU HDx% 1.0 2.93 4.93 2381 2302 A 103 LEU H A 21 LEU HDy% 1.0 2.15 4.15 2382 2302 A 103 LEU H A 21 LEU HDx% 1.0 2.15 4.15 2383 2303 A 22 ALA H A 38 VAL HGx% 1.0 1.35 3.35 2384 2303 A 22 ALA H A 38 VAL HGy% 1.0 1.35 3.35 2385 2304 A 22 ALA HB% A 24 LEU HBx 1.0 2.40 4.40 2386 2304 A 22 ALA HB% A 24 LEU HBy 1.0 2.40 4.40 2387 2305 A 22 ALA HB% A 24 LEU HDy% 1.0 1.69 3.69 2388 2305 A 22 ALA HB% A 24 LEU HDx% 1.0 1.69 3.69 2389 2306 A 22 ALA HB% A 38 VAL HGx% 1.0 1.12 3.12 2390 2306 A 22 ALA HB% A 38 VAL HGy% 1.0 1.12 3.12 2391 2307 A 22 ALA HB% A 99 LEU HDy% 1.0 1.84 3.84 2392 2307 A 22 ALA HB% A 99 LEU HDx% 1.0 1.84 3.84 2393 2308 A 23 ASP H A 23 ASP HBy 1.0 1.47 3.47 2394 2308 A 23 ASP H A 23 ASP HBx 1.0 1.47 3.47 2395 2309 A 23 ASP H A 24 LEU HDy% 1.0 3.25 5.25 2396 2309 A 23 ASP H A 24 LEU HDx% 1.0 3.25 5.25 2397 2310 A 23 ASP H A 35 VAL HGx% 1.0 2.53 4.53 2398 2310 A 23 ASP H A 35 VAL HGy% 1.0 2.53 4.53 2399 2311 A 23 ASP H A 98 ARG HB2 1.0 2.50 4.50 2400 2311 A 23 ASP H A 98 ARG HB3 1.0 2.50 4.50 2401 2312 A 23 ASP HA A 35 VAL HGx% 1.0 2.69 4.69 2402 2312 A 23 ASP HA A 35 VAL HGy% 1.0 2.69 4.69 2403 2313 A 25 SER H A 23 ASP HBy 1.0 3.34 5.34 2404 2313 A 25 SER H A 23 ASP HBx 1.0 3.34 5.34 2405 2314 A 23 ASP HBx A 35 VAL HGx% 1.0 1.53 3.53 2406 2314 A 23 ASP HBy A 35 VAL HGx% 1.0 1.53 3.53 2407 2314 A 35 VAL HGy% A 23 ASP HBy 1.0 1.53 3.53 2408 2314 A 35 VAL HGy% A 23 ASP HBx 1.0 1.53 3.53 2409 2315 A 24 LEU H A 24 LEU HBx 1.0 1.41 3.41 2410 2315 A 24 LEU H A 24 LEU HBy 1.0 1.41 3.41 2411 2316 A 24 LEU H A 25 SER HBy 1.0 3.33 5.33 2412 2316 A 24 LEU H A 25 SER HBx 1.0 3.33 5.33 2413 2317 A 24 LEU H A 35 VAL HGx% 1.0 2.21 4.21 2414 2317 A 24 LEU H A 35 VAL HGy% 1.0 2.21 4.21 2415 2318 A 24 LEU HA A 24 LEU HDy% 1.0 1.57 3.57 2416 2318 A 24 LEU HA A 24 LEU HDx% 1.0 1.57 3.57 2417 2319 A 25 SER H A 24 LEU HBx 1.0 1.60 3.60 2418 2319 A 25 SER H A 24 LEU HBy 1.0 1.60 3.60 2419 2320 A 24 LEU HBy A 27 VAL HGx% 1.0 2.45 4.45 2420 2320 A 24 LEU HBx A 27 VAL HGx% 1.0 2.45 4.45 2421 2320 A 27 VAL HGy% A 24 LEU HBx 1.0 2.45 4.45 2422 2320 A 24 LEU HBy A 27 VAL HGy% 1.0 2.45 4.45 2423 2321 A 34 GLY H A 24 LEU HBx 1.0 2.53 4.53 2424 2321 A 34 GLY H A 24 LEU HBy 1.0 2.53 4.53 2425 2322 A 32 GLN H A 24 LEU HDy% 1.0 2.26 4.26 2426 2322 A 32 GLN H A 24 LEU HDx% 1.0 2.26 4.26 2427 2323 A 24 LEU HDx% A 32 GLN HBx 1.0 2.87 4.87 2428 2323 A 24 LEU HDy% A 32 GLN HBx 1.0 2.87 4.87 2429 2323 A 32 GLN HBy A 24 LEU HDy% 1.0 2.87 4.87 2430 2323 A 24 LEU HDx% A 32 GLN HBy 1.0 2.87 4.87 2431 2324 A 24 LEU HDy% A 32 GLN HGx 1.0 2.29 4.29 2432 2324 A 24 LEU HDx% A 32 GLN HGx 1.0 2.29 4.29 2433 2324 A 32 GLN HGy A 24 LEU HDy% 1.0 2.29 4.29 2434 2324 A 24 LEU HDx% A 32 GLN HGy 1.0 2.29 4.29 2435 2325 A 32 GLN HGy A 24 LEU HDy% 1.0 4.61 6.61 2436 2326 A 32 GLN HE21 A 24 LEU HDy% 1.0 2.02 4.02 2437 2326 A 32 GLN HE21 A 24 LEU HDx% 1.0 2.02 4.02 2438 2327 A 32 GLN HE22 A 24 LEU HDy% 1.0 2.50 4.50 2439 2327 A 32 GLN HE22 A 24 LEU HDx% 1.0 2.50 4.50 2440 2328 A 34 GLY H A 24 LEU HDy% 1.0 2.19 4.19 2441 2328 A 34 GLY H A 24 LEU HDx% 1.0 2.19 4.19 2442 2329 A 90 GLN HE21 A 24 LEU HDy% 1.0 2.78 4.78 2443 2329 A 90 GLN HE21 A 24 LEU HDx% 1.0 2.78 4.78 2444 2330 A 90 GLN HE22 A 24 LEU HDy% 1.0 3.25 5.25 2445 2330 A 90 GLN HE22 A 24 LEU HDx% 1.0 3.25 5.25 2446 2331 A 25 SER H A 25 SER HBy 1.0 0.90 2.90 2447 2331 A 25 SER H A 25 SER HBx 1.0 0.90 2.90 2448 2332 A 25 SER H A 33 GLY HAx 1.0 2.85 4.85 2449 2332 A 25 SER H A 33 GLY HAy 1.0 2.85 4.85 2450 2333 A 25 SER H A 35 VAL HGx% 1.0 2.31 4.31 2451 2333 A 25 SER H A 35 VAL HGy% 1.0 2.31 4.31 2452 2334 A 25 SER HA A 27 VAL HGx% 1.0 2.28 4.28 2453 2334 A 25 SER HA A 27 VAL HGy% 1.0 2.28 4.28 2454 2335 A 27 VAL H A 25 SER HBy 1.0 1.94 3.94 2455 2335 A 27 VAL H A 25 SER HBx 1.0 1.94 3.94 2456 2336 A 27 VAL H A 26 PRO HBx 1.0 1.85 3.85 2457 2336 A 27 VAL H A 26 PRO HBy 1.0 1.85 3.85 2458 2337 A 27 VAL H A 26 PRO HDx 1.0 2.86 4.86 2459 2337 A 27 VAL H A 26 PRO HDy 1.0 2.86 4.86 2460 2338 B 28 GLN HE2x A 26 PRO HDy 1.0 2.22 4.22 2461 2338 B 28 GLN HE2y A 26 PRO HDy 1.0 2.22 4.22 2462 2338 B 28 GLN HE2y A 26 PRO HDx 1.0 2.22 4.22 2463 2338 B 28 GLN HE2x A 26 PRO HDx 1.0 2.22 4.22 2464 2339 A 27 VAL H A 27 VAL HGx% 1.0 1.27 3.27 2465 2339 A 27 VAL H A 27 VAL HGy% 1.0 1.27 3.27 2466 2340 A 28 GLN HGx A 27 VAL HGx% 1.0 2.82 4.82 2467 2340 A 28 GLN HGx A 27 VAL HGy% 1.0 2.82 4.82 2468 2341 A 27 VAL HGy% A 31 GLU HBx 1.0 2.20 4.20 2469 2341 A 27 VAL HGx% A 31 GLU HBx 1.0 2.20 4.20 2470 2341 A 31 GLU HBy A 27 VAL HGx% 1.0 2.20 4.20 2471 2341 A 27 VAL HGy% A 31 GLU HBy 1.0 2.20 4.20 2472 2342 A 33 GLY H A 27 VAL HGx% 1.0 1.82 3.82 2473 2342 A 33 GLY H A 27 VAL HGy% 1.0 1.82 3.82 2474 2343 A 27 VAL HGx% A 33 GLY HAx 1.0 1.61 3.61 2475 2343 A 27 VAL HGy% A 33 GLY HAx 1.0 1.61 3.61 2476 2343 A 33 GLY HAy A 27 VAL HGx% 1.0 1.61 3.61 2477 2343 A 27 VAL HGy% A 33 GLY HAy 1.0 1.61 3.61 2478 2344 A 34 GLY H A 27 VAL HGx% 1.0 1.81 3.81 2479 2344 A 34 GLY H A 27 VAL HGy% 1.0 1.81 3.81 2480 2345 A 28 GLN HA A 28 GLN HE21 1.0 1.85 3.85 2481 2345 A 28 GLN HE22 A 28 GLN HA 1.0 1.85 3.85 2482 2346 A 28 GLN HE22 A 28 GLN HBy 1.0 1.57 3.57 2483 2346 A 28 GLN HE22 A 28 GLN HBx 1.0 1.57 3.57 2484 2346 A 28 GLN HE21 A 28 GLN HBy 1.0 1.57 3.57 2485 2346 A 28 GLN HE21 A 28 GLN HBx 1.0 1.57 3.57 2486 2347 A 29 GLY H A 28 GLN HBy 1.0 2.15 4.15 2487 2347 A 29 GLY H A 28 GLN HBx 1.0 2.15 4.15 2488 2348 A 28 GLN HGx A 28 GLN HE21 1.0 1.08 3.08 2489 2348 A 28 GLN HGx A 28 GLN HE22 1.0 1.08 3.08 2490 2349 A 28 GLN HGy A 28 GLN HE21 1.0 1.36 3.36 2491 2349 A 28 GLN HE22 A 28 GLN HGy 1.0 1.36 3.36 2492 2350 A 28 GLN HE21 B 26 PRO HDy 1.0 2.22 4.22 2493 2350 A 28 GLN HE22 B 26 PRO HDx 1.0 2.22 4.22 2494 2350 A 28 GLN HE22 B 26 PRO HDy 1.0 2.22 4.22 2495 2350 A 28 GLN HE21 B 26 PRO HDx 1.0 2.22 4.22 2496 2351 A 30 SER H B 95 ASP HBy 1.0 3.34 5.34 2497 2351 A 30 SER H B 95 ASP HBx 1.0 3.34 5.34 2498 2352 A 31 GLU H A 30 SER HBy 1.0 2.32 4.32 2499 2352 A 31 GLU H A 30 SER HBx 1.0 2.32 4.32 2500 2353 B 52 THR HG21 A 30 SER HBy 1.0 2.06 4.06 2501 2353 B 52 THR HG21 A 30 SER HBx 1.0 2.06 4.06 2502 2354 A 31 GLU H A 31 GLU HBx 1.0 1.68 3.68 2503 2354 A 31 GLU H A 31 GLU HBy 1.0 1.68 3.68 2504 2355 A 31 GLU H A 31 GLU HG2 1.0 1.55 3.55 2505 2355 A 31 GLU H A 31 GLU HG3 1.0 1.55 3.55 2506 2356 A 31 GLU HA A 90 GLN HGx 1.0 3.34 5.34 2507 2356 A 31 GLU HA A 90 GLN HGy 1.0 3.34 5.34 2508 2357 A 32 GLN H A 31 GLU HBx 1.0 1.75 3.75 2509 2357 A 32 GLN H A 31 GLU HBy 1.0 1.75 3.75 2510 2358 B 95 ASP H A 31 GLU HG2 1.0 2.31 4.31 2511 2358 B 95 ASP H A 31 GLU HG3 1.0 2.31 4.31 2512 2359 A 32 GLN HE21 A 32 GLN HBx 1.0 2.85 4.85 2513 2359 A 32 GLN HE21 A 32 GLN HBy 1.0 2.85 4.85 2514 2360 A 33 GLY H A 32 GLN HBx 1.0 1.97 3.97 2515 2360 A 33 GLY H A 32 GLN HBy 1.0 1.97 3.97 2516 2361 A 57 ALA HB% A 32 GLN HBx 1.0 2.26 4.26 2517 2361 A 57 ALA HB% A 32 GLN HBy 1.0 2.26 4.26 2518 2362 A 33 GLY H A 32 GLN HGx 1.0 2.33 4.33 2519 2362 A 33 GLY H A 32 GLN HGy 1.0 2.33 4.33 2520 2363 A 57 ALA HB% A 32 GLN HGx 1.0 2.38 4.38 2521 2363 A 57 ALA HB% A 32 GLN HGy 1.0 2.38 4.38 2522 2364 A 35 VAL H A 34 GLY HAy 1.0 0.89 2.89 2523 2364 A 35 VAL H A 34 GLY HAx 1.0 0.89 2.89 2524 2365 A 35 VAL H A 35 VAL HGx% 1.0 1.01 3.01 2525 2365 A 35 VAL H A 35 VAL HGy% 1.0 1.01 3.01 2526 2366 A 36 ARG H A 35 VAL HGx% 1.0 1.22 3.22 2527 2366 A 36 ARG H A 35 VAL HGy% 1.0 1.22 3.22 2528 2367 A 100 LYS H A 35 VAL HGx% 1.0 3.44 5.44 2529 2367 A 100 LYS H A 35 VAL HGy% 1.0 3.44 5.44 2530 2368 A 35 VAL HGy% A 100 LYS HGy 1.0 3.08 5.08 2531 2368 A 35 VAL HGx% A 100 LYS HGy 1.0 3.08 5.08 2532 2368 A 100 LYS HGx A 35 VAL HGx% 1.0 3.08 5.08 2533 2368 A 35 VAL HGy% A 100 LYS HGx 1.0 3.08 5.08 2534 2369 A 35 VAL HGy% A 100 LYS HDx 1.0 2.32 4.32 2535 2369 A 35 VAL HGx% A 100 LYS HDx 1.0 2.32 4.32 2536 2369 A 100 LYS HDy A 35 VAL HGx% 1.0 2.32 4.32 2537 2369 A 35 VAL HGy% A 100 LYS HDy 1.0 2.32 4.32 2538 2370 A 36 ARG H A 36 ARG HGx 1.0 1.99 3.99 2539 2370 A 36 ARG H A 36 ARG HGy 1.0 1.99 3.99 2540 2371 A 36 ARG H A 37 PRO HDx 1.0 2.82 4.82 2541 2371 A 36 ARG H A 37 PRO HD3 1.0 2.82 4.82 2542 2372 A 38 VAL H A 38 VAL HGx% 1.0 1.09 3.09 2543 2372 A 38 VAL H A 38 VAL HGy% 1.0 1.09 3.09 2544 2373 A 38 VAL HB A 39 VAL HGx% 1.0 2.02 4.02 2545 2373 A 38 VAL HB A 39 VAL HGy% 1.0 2.02 4.02 2546 2374 A 39 VAL HA A 38 VAL HGx% 1.0 3.44 5.44 2547 2374 A 39 VAL HA A 38 VAL HGy% 1.0 3.44 5.44 2548 2375 A 55 VAL HB A 38 VAL HGx% 1.0 2.17 4.17 2549 2375 A 55 VAL HB A 38 VAL HGy% 1.0 2.17 4.17 2550 2376 A 57 ALA H A 38 VAL HGx% 1.0 2.13 4.13 2551 2376 A 57 ALA H A 38 VAL HGy% 1.0 2.13 4.13 2552 2377 A 57 ALA HA A 38 VAL HGx% 1.0 2.01 4.01 2553 2377 A 57 ALA HA A 38 VAL HGy% 1.0 2.01 4.01 2554 2378 A 57 ALA HB% A 38 VAL HGx% 1.0 1.45 3.45 2555 2378 A 57 ALA HB% A 38 VAL HGy% 1.0 1.45 3.45 2556 2379 A 99 LEU HG A 38 VAL HGx% 1.0 2.21 4.21 2557 2379 A 99 LEU HG A 38 VAL HGy% 1.0 2.21 4.21 2558 2380 A 38 VAL HGy% A 99 LEU HDy% 1.0 1.78 3.78 2559 2380 A 38 VAL HGx% A 99 LEU HDy% 1.0 1.78 3.78 2560 2380 A 99 LEU HDx% A 38 VAL HGx% 1.0 1.78 3.78 2561 2380 A 99 LEU HDx% A 38 VAL HGy% 1.0 1.78 3.78 2562 2381 A 39 VAL H A 39 VAL HGx% 1.0 1.66 3.66 2563 2381 A 39 VAL H A 39 VAL HGy% 1.0 1.66 3.66 2564 2382 A 39 VAL HB A 106 LEU HDy% 1.0 2.45 4.45 2565 2382 A 39 VAL HB A 106 LEU HDx% 1.0 2.45 4.45 2566 2383 A 40 ILE H A 39 VAL HGx% 1.0 1.92 3.92 2567 2383 A 40 ILE H A 39 VAL HGy% 1.0 1.92 3.92 2568 2384 A 56 ALA H A 39 VAL HGx% 1.0 1.63 3.63 2569 2384 A 56 ALA H A 39 VAL HGy% 1.0 1.63 3.63 2570 2385 A 56 ALA HB% A 39 VAL HGx% 1.0 1.39 3.39 2571 2385 A 56 ALA HB% A 39 VAL HGy% 1.0 1.39 3.39 2572 2386 A 57 ALA HA A 39 VAL HGx% 1.0 3.43 5.43 2573 2386 A 57 ALA HA A 39 VAL HGy% 1.0 3.43 5.43 2574 2387 A 58 ILE HD1% A 39 VAL HGx% 1.0 1.62 3.62 2575 2387 A 58 ILE HD1% A 39 VAL HGy% 1.0 1.62 3.62 2576 2388 A 86 ILE HB A 39 VAL HGx% 1.0 1.62 3.62 2577 2388 A 86 ILE HB A 39 VAL HGy% 1.0 1.62 3.62 2578 2389 A 86 ILE HG2% A 39 VAL HGx% 1.0 0.65 2.65 2579 2389 A 86 ILE HG2% A 39 VAL HGy% 1.0 0.65 2.65 2580 2390 A 86 ILE HD1% A 39 VAL HGx% 1.0 1.13 3.13 2581 2390 A 86 ILE HD1% A 39 VAL HGy% 1.0 1.13 3.13 2582 2391 A 39 VAL HGx% A 106 LEU HDy% 1.0 1.07 3.07 2583 2391 A 39 VAL HGy% A 106 LEU HDy% 1.0 1.07 3.07 2584 2391 A 106 LEU HDx% A 39 VAL HGx% 1.0 1.07 3.07 2585 2391 A 39 VAL HGy% A 106 LEU HDx% 1.0 1.07 3.07 2586 2392 A 40 ILE HG2% A 42 GLN HBx 1.0 2.24 4.24 2587 2392 A 40 ILE HG2% A 42 GLN HBy 1.0 2.24 4.24 2588 2393 A 40 ILE HD1% A 99 LEU HBx 1.0 2.49 4.49 2589 2393 A 40 ILE HD1% A 99 LEU HBy 1.0 2.49 4.49 2590 2394 A 41 ILE H A 41 ILE HG1x 1.0 3.34 5.34 2591 2394 A 41 ILE H A 41 ILE HG1y 1.0 3.34 5.34 2592 2395 A 41 ILE H A 42 GLN HBx 1.0 2.90 4.90 2593 2395 A 41 ILE H A 42 GLN HBy 1.0 2.90 4.90 2594 2396 A 41 ILE HB A 114 VAL HGx% 1.0 2.77 4.77 2595 2396 A 41 ILE HB A 114 VAL HGy% 1.0 2.77 4.77 2596 2397 A 41 ILE HD1% A 42 GLN HBx 1.0 2.46 4.46 2597 2397 A 41 ILE HD1% A 42 GLN HBy 1.0 2.46 4.46 2598 2398 A 42 GLN HE21 A 42 GLN HBx 1.0 2.65 4.65 2599 2398 A 42 GLN HE21 A 42 GLN HBy 1.0 2.65 4.65 2600 2399 A 42 GLN HE22 A 42 GLN HBx 1.0 2.29 4.29 2601 2399 A 42 GLN HE22 A 42 GLN HBy 1.0 2.29 4.29 2602 2400 A 43 ASN H A 42 GLN HBx 1.0 1.72 3.72 2603 2400 A 43 ASN H A 42 GLN HBy 1.0 1.72 3.72 2604 2401 A 42 GLN HBx A 53 VAL HGx% 1.0 2.03 4.03 2605 2401 A 42 GLN HBy A 53 VAL HGx% 1.0 2.03 4.03 2606 2401 A 53 VAL HGy% A 42 GLN HBx 1.0 2.03 4.03 2607 2401 A 53 VAL HGy% A 42 GLN HBy 1.0 2.03 4.03 2608 2402 A 54 ILE H A 42 GLN HBx 1.0 3.01 5.01 2609 2402 A 54 ILE H A 42 GLN HBy 1.0 3.01 5.01 2610 2403 A 54 ILE HG2% A 42 GLN HBx 1.0 1.72 3.72 2611 2403 A 54 ILE HG2% A 42 GLN HBy 1.0 1.72 3.72 2612 2404 A 42 GLN HE21 A 43 ASN HBy 1.0 2.52 4.52 2613 2404 A 42 GLN HE21 A 43 ASN HBx 1.0 2.52 4.52 2614 2405 A 42 GLN HE21 A 53 VAL HGx% 1.0 2.18 4.18 2615 2405 A 42 GLN HE21 A 53 VAL HGy% 1.0 2.18 4.18 2616 2406 A 42 GLN HE22 A 53 VAL HGx% 1.0 2.22 4.22 2617 2406 A 42 GLN HE22 A 53 VAL HGy% 1.0 2.22 4.22 2618 2407 A 43 ASN H B 123 GLY HAy 1.0 2.29 4.29 2619 2407 A 43 ASN H B 123 GLY HAx 1.0 2.29 4.29 2620 2408 A 44 ASP H A 43 ASN HBy 1.0 1.28 3.28 2621 2408 A 44 ASP H A 43 ASN HBx 1.0 1.28 3.28 2622 2409 A 45 THR H A 43 ASN HBy 1.0 3.22 5.22 2623 2409 A 45 THR H A 43 ASN HBx 1.0 3.22 5.22 2624 2410 A 46 GLY H A 43 ASN HBy 1.0 2.68 4.68 2625 2410 A 46 GLY H A 43 ASN HBx 1.0 2.68 4.68 2626 2411 B 123 GLY H A 43 ASN HBy 1.0 1.75 3.75 2627 2411 B 123 GLY H A 43 ASN HBx 1.0 1.75 3.75 2628 2412 A 44 ASP H A 43 ASN HD21 1.0 2.29 4.29 2629 2412 A 44 ASP H A 43 ASN HD22 1.0 2.29 4.29 2630 2413 A 45 THR H A 43 ASN HD21 1.0 2.27 4.27 2631 2413 A 45 THR H A 43 ASN HD22 1.0 2.27 4.27 2632 2414 A 45 THR HB A 43 ASN HD21 1.0 1.88 3.88 2633 2414 A 45 THR HB A 43 ASN HD22 1.0 1.88 3.88 2634 2415 A 46 GLY HAy A 43 ASN HD21 1.0 3.34 5.34 2635 2415 A 46 GLY HAy A 43 ASN HD22 1.0 3.34 5.34 2636 2416 A 47 ASN H A 43 ASN HD21 1.0 2.76 4.76 2637 2416 A 47 ASN H A 43 ASN HD22 1.0 2.76 4.76 2638 2417 B 120 ILE HG21 A 43 ASN HD21 1.0 2.17 4.17 2639 2417 B 120 ILE HG21 A 43 ASN HD22 1.0 2.17 4.17 2640 2418 B 123 GLY H A 43 ASN HD21 1.0 2.80 4.80 2641 2418 B 123 GLY H A 43 ASN HD22 1.0 2.80 4.80 2642 2419 A 43 ASN HD21 B 123 GLY HAx 1.0 2.54 4.54 2643 2419 A 43 ASN HD21 B 123 GLY HAy 1.0 2.54 4.54 2644 2419 A 43 ASN HD22 B 123 GLY HAx 1.0 2.54 4.54 2645 2419 A 43 ASN HD22 B 123 GLY HAy 1.0 2.54 4.54 2646 2420 A 44 ASP H A 44 ASP HBx 1.0 1.04 3.04 2647 2420 A 44 ASP H A 44 ASP HBy 1.0 1.04 3.04 2648 2421 A 45 THR H A 44 ASP HBx 1.0 1.73 3.73 2649 2421 A 45 THR H A 44 ASP HBy 1.0 1.73 3.73 2650 2422 A 45 THR HG2% A 48 LYS HBy 1.0 1.86 3.86 2651 2422 A 45 THR HG2% A 48 LYS HBx 1.0 1.86 3.86 2652 2423 A 45 THR HG2% A 48 LYS HGx 1.0 1.84 3.84 2653 2423 A 45 THR HG2% A 48 LYS HGy 1.0 1.84 3.84 2654 2424 A 45 THR HG2% A 49 TYR HBy 1.0 2.78 4.78 2655 2424 A 45 THR HG2% A 49 TYR HBx 1.0 2.78 4.78 2656 2425 A 47 ASN H A 47 ASN HD21 1.0 2.80 4.80 2657 2425 A 47 ASN H A 47 ASN HD22 1.0 2.80 4.80 2658 2426 A 47 ASN H A 48 LYS HD3 1.0 3.34 5.34 2659 2426 A 47 ASN H A 48 LYS HD2 1.0 3.34 5.34 2660 2427 A 47 ASN HA A 53 VAL HGx% 1.0 2.59 4.59 2661 2427 A 47 ASN HA A 53 VAL HGy% 1.0 2.59 4.59 2662 2428 A 48 LYS H A 47 ASN HBx 1.0 1.90 3.90 2663 2428 A 48 LYS H A 47 ASN HBy 1.0 1.90 3.90 2664 2429 A 48 LYS H A 48 LYS HGx 1.0 1.82 3.82 2665 2429 A 48 LYS H A 48 LYS HGy 1.0 1.82 3.82 2666 2430 A 49 TYR H A 48 LYS HBy 1.0 1.52 3.52 2667 2430 A 49 TYR H A 48 LYS HBx 1.0 1.52 3.52 2668 2431 A 50 SER H A 48 LYS HBy 1.0 3.34 5.34 2669 2431 A 50 SER H A 48 LYS HBx 1.0 3.34 5.34 2670 2432 A 48 LYS HE2 A 48 LYS HGx 1.0 1.31 3.31 2671 2432 A 48 LYS HE3 A 48 LYS HGx 1.0 1.31 3.31 2672 2432 A 48 LYS HGy A 48 LYS HE2 1.0 1.31 3.31 2673 2432 A 48 LYS HGy A 48 LYS HE3 1.0 1.31 3.31 2674 2433 A 49 TYR H A 48 LYS HGx 1.0 3.17 5.17 2675 2433 A 49 TYR H A 48 LYS HGy 1.0 3.17 5.17 2676 2434 A 49 TYR HE% A 48 LYS HD3 1.0 2.88 4.88 2677 2434 A 49 TYR HE% A 48 LYS HD2 1.0 2.88 4.88 2678 2435 A 49 TYR HE% A 48 LYS HE2 1.0 2.88 4.88 2679 2435 A 49 TYR HE% A 48 LYS HE3 1.0 2.88 4.88 2680 2436 A 49 TYR H A 49 TYR HBy 1.0 1.35 3.35 2681 2436 A 49 TYR H A 49 TYR HBx 1.0 1.35 3.35 2682 2437 A 50 SER H A 49 TYR HBy 1.0 2.21 4.21 2683 2437 A 50 SER H A 49 TYR HBx 1.0 2.21 4.21 2684 2438 A 52 THR H A 51 PRO HB2 1.0 1.91 3.91 2685 2438 A 52 THR H A 51 PRO HB3 1.0 1.91 3.91 2686 2439 A 52 THR HG2% A 51 PRO HB2 1.0 2.65 4.65 2687 2439 A 52 THR HG2% A 51 PRO HB3 1.0 2.65 4.65 2688 2440 A 52 THR H A 51 PRO HDy 1.0 2.19 4.19 2689 2440 A 52 THR H A 51 PRO HDx 1.0 2.19 4.19 2690 2441 A 52 THR HA A 53 VAL HGx% 1.0 2.78 4.78 2691 2441 A 52 THR HA A 53 VAL HGy% 1.0 2.78 4.78 2692 2442 A 52 THR HG2% A 95 ASP HBy 1.0 2.84 4.84 2693 2442 A 52 THR HG2% A 95 ASP HBx 1.0 2.84 4.84 2694 2443 A 52 THR HG2% B 30 SER HBx 1.0 2.06 4.06 2695 2443 A 52 THR HG2% B 30 SER HBy 1.0 2.06 4.06 2696 2444 A 53 VAL H A 53 VAL HGx% 1.0 1.21 3.21 2697 2444 A 53 VAL H A 53 VAL HGy% 1.0 1.21 3.21 2698 2445 A 54 ILE H A 53 VAL HGx% 1.0 1.90 3.90 2699 2445 A 54 ILE H A 53 VAL HGy% 1.0 1.90 3.90 2700 2446 A 94 LEU HBx A 53 VAL HGx% 1.0 1.78 3.78 2701 2446 A 94 LEU HBx A 53 VAL HGy% 1.0 1.78 3.78 2702 2447 A 96 LYS H A 53 VAL HGx% 1.0 2.10 4.10 2703 2447 A 96 LYS H A 53 VAL HGy% 1.0 2.10 4.10 2704 2448 A 98 ARG H A 53 VAL HGx% 1.0 3.16 5.16 2705 2448 A 98 ARG H A 53 VAL HGy% 1.0 3.16 5.16 2706 2449 A 99 LEU H A 53 VAL HGx% 1.0 2.94 4.94 2707 2449 A 99 LEU H A 53 VAL HGy% 1.0 2.94 4.94 2708 2450 A 99 LEU HG A 53 VAL HGx% 1.0 2.65 4.65 2709 2450 A 99 LEU HG A 53 VAL HGy% 1.0 2.65 4.65 2710 2451 A 53 VAL HGy% A 99 LEU HDy% 1.0 1.02 3.02 2711 2451 A 53 VAL HGx% A 99 LEU HDy% 1.0 1.02 3.02 2712 2451 A 99 LEU HDx% A 53 VAL HGx% 1.0 1.02 3.02 2713 2451 A 53 VAL HGy% A 99 LEU HDx% 1.0 1.02 3.02 2714 2452 A 54 ILE H A 54 ILE HG1x 1.0 2.79 4.79 2715 2452 A 54 ILE H A 54 ILE HG13 1.0 2.79 4.79 2716 2453 A 92 ARG H A 54 ILE HG1x 1.0 2.33 4.33 2717 2453 A 92 ARG H A 54 ILE HG13 1.0 2.33 4.33 2718 2454 A 55 VAL H A 92 ARG HBx 1.0 3.14 5.14 2719 2454 A 55 VAL H A 92 ARG HBy 1.0 3.14 5.14 2720 2455 A 55 VAL HGy% A 99 LEU HDy% 1.0 2.65 4.65 2721 2455 A 55 VAL HGy% A 99 LEU HDx% 1.0 2.65 4.65 2722 2456 A 56 ALA HB% A 91 ILE HG13 1.0 1.82 3.82 2723 2456 A 56 ALA HB% A 91 ILE HG12 1.0 1.82 3.82 2724 2457 A 58 ILE HG2% A 60 GLY HAx 1.0 2.52 4.52 2725 2457 A 58 ILE HG2% A 60 GLY HAy 1.0 2.52 4.52 2726 2458 A 58 ILE HG2% A 84 SER HBx 1.0 2.09 4.09 2727 2458 A 58 ILE HG2% A 84 SER HBy 1.0 2.09 4.09 2728 2459 A 59 THR H A 84 SER HBx 1.0 2.75 4.75 2729 2459 A 59 THR H A 84 SER HBy 1.0 2.75 4.75 2730 2460 A 59 THR HB A 87 LEU HDy% 1.0 2.96 4.96 2731 2460 A 59 THR HB A 87 LEU HDx% 1.0 2.96 4.96 2732 2461 A 59 THR HG2% A 85 VAL HGx% 1.0 1.75 3.75 2733 2461 A 59 THR HG2% A 85 VAL HGy% 1.0 1.75 3.75 2734 2462 A 59 THR HG2% A 87 LEU HDy% 1.0 1.42 3.42 2735 2462 A 59 THR HG2% A 87 LEU HDx% 1.0 1.42 3.42 2736 2463 A 62 ILE HB A 85 VAL HGx% 1.0 2.01 4.01 2737 2463 A 62 ILE HB A 85 VAL HGy% 1.0 2.01 4.01 2738 2464 A 62 ILE HG2% A 85 VAL HGx% 1.0 1.63 3.63 2739 2464 A 62 ILE HG2% A 85 VAL HGy% 1.0 1.63 3.63 2740 2465 A 65 ALA HB% A 72 GLU HGy 1.0 1.88 3.88 2741 2465 A 65 ALA HB% A 72 GLU HGx 1.0 1.88 3.88 2742 2466 A 65 ALA HB% A 85 VAL HGx% 1.0 1.67 3.67 2743 2466 A 65 ALA HB% A 85 VAL HGy% 1.0 1.67 3.67 2744 2467 A 67 ILE HB A 68 PRO HDy 1.0 2.50 4.50 2745 2467 A 67 ILE HB A 68 PRO HDx 1.0 2.50 4.50 2746 2468 A 67 ILE HG2% A 68 PRO HGx 1.0 2.91 4.91 2747 2468 A 67 ILE HG2% A 68 PRO HGy 1.0 2.91 4.91 2748 2469 A 67 ILE HG2% A 68 PRO HDy 1.0 1.94 3.94 2749 2469 A 67 ILE HG2% A 68 PRO HDx 1.0 1.94 3.94 2750 2470 A 69 THR H A 68 PRO HGx 1.0 2.82 4.82 2751 2470 A 69 THR H A 68 PRO HGy 1.0 2.82 4.82 2752 2471 A 69 THR HG2% A 68 PRO HGx 1.0 2.44 4.44 2753 2471 A 69 THR HG2% A 68 PRO HGy 1.0 2.44 4.44 2754 2472 A 120 ILE HG2% A 68 PRO HGx 1.0 1.74 3.74 2755 2472 A 120 ILE HG2% A 68 PRO HGy 1.0 1.74 3.74 2756 2473 A 120 ILE HD1% A 68 PRO HGx 1.0 2.17 4.17 2757 2473 A 120 ILE HD1% A 68 PRO HGy 1.0 2.17 4.17 2758 2474 A 69 THR H A 68 PRO HDy 1.0 2.58 4.58 2759 2474 A 69 THR H A 68 PRO HDx 1.0 2.58 4.58 2760 2475 A 120 ILE HG2% A 68 PRO HDy 1.0 3.35 5.35 2761 2475 A 120 ILE HG2% A 68 PRO HDx 1.0 3.35 5.35 2762 2476 A 69 THR HG2% A 89 GLU HBx 1.0 1.89 3.89 2763 2476 A 69 THR HG2% A 89 GLU HBy 1.0 1.89 3.89 2764 2477 A 69 THR HG2% A 121 SER HBx 1.0 2.33 4.33 2765 2477 A 69 THR HG2% A 121 SER HBy 1.0 2.33 4.33 2766 2478 A 70 HIS H A 71 VAL HGx% 1.0 3.03 5.03 2767 2478 A 70 HIS H A 71 VAL HGy% 1.0 3.03 5.03 2768 2479 A 70 HIS HA A 71 VAL HGx% 1.0 2.90 4.90 2769 2479 A 70 HIS HA A 71 VAL HGy% 1.0 2.90 4.90 2770 2480 A 70 HIS HA A 85 VAL HGx% 1.0 2.97 4.97 2771 2480 A 70 HIS HA A 85 VAL HGy% 1.0 2.97 4.97 2772 2481 A 70 HIS HBy A 85 VAL HGx% 1.0 2.04 4.04 2773 2481 A 70 HIS HBx A 85 VAL HGx% 1.0 2.04 4.04 2774 2481 A 85 VAL HGy% A 70 HIS HBy 1.0 2.04 4.04 2775 2481 A 85 VAL HGy% A 70 HIS HBx 1.0 2.04 4.04 2776 2482 A 71 VAL H A 71 VAL HGx% 1.0 1.76 3.76 2777 2482 A 71 VAL H A 71 VAL HGy% 1.0 1.76 3.76 2778 2483 A 71 VAL H A 85 VAL HGx% 1.0 2.06 4.06 2779 2483 A 71 VAL H A 85 VAL HGy% 1.0 2.06 4.06 2780 2484 A 72 GLU H A 71 VAL HGx% 1.0 1.41 3.41 2781 2484 A 72 GLU H A 71 VAL HGy% 1.0 1.41 3.41 2782 2485 A 71 VAL HGx% A 72 GLU HBx 1.0 2.84 4.84 2783 2485 A 71 VAL HGy% A 72 GLU HBx 1.0 2.84 4.84 2784 2485 A 72 GLU HBy A 71 VAL HGx% 1.0 2.84 4.84 2785 2485 A 71 VAL HGy% A 72 GLU HBy 1.0 2.84 4.84 2786 2486 A 71 VAL HGx% A 113 GLU HBx 1.0 1.38 3.38 2787 2486 A 71 VAL HGy% A 113 GLU HBx 1.0 1.38 3.38 2788 2486 A 113 GLU HBy A 71 VAL HGx% 1.0 1.38 3.38 2789 2486 A 71 VAL HGy% A 113 GLU HBy 1.0 1.38 3.38 2790 2487 A 71 VAL HGy% A 113 GLU HGy 1.0 2.95 4.95 2791 2487 A 71 VAL HGx% A 113 GLU HGy 1.0 2.95 4.95 2792 2487 A 113 GLU HGx A 71 VAL HGx% 1.0 2.95 4.95 2793 2487 A 71 VAL HGy% A 113 GLU HGx 1.0 2.95 4.95 2794 2488 A 114 VAL HA A 71 VAL HGx% 1.0 1.81 3.81 2795 2488 A 114 VAL HA A 71 VAL HGy% 1.0 1.81 3.81 2796 2489 A 72 GLU H A 72 GLU HBx 1.0 1.22 3.22 2797 2489 A 72 GLU H A 72 GLU HBy 1.0 1.22 3.22 2798 2490 A 72 GLU H A 72 GLU HGy 1.0 1.86 3.86 2799 2490 A 72 GLU H A 72 GLU HGx 1.0 1.86 3.86 2800 2491 A 72 GLU H A 85 VAL HGx% 1.0 2.86 4.86 2801 2491 A 72 GLU H A 85 VAL HGy% 1.0 2.86 4.86 2802 2492 A 72 GLU HA A 85 VAL HGx% 1.0 2.34 4.34 2803 2492 A 72 GLU HA A 85 VAL HGy% 1.0 2.34 4.34 2804 2493 A 73 ILE H A 72 GLU HBx 1.0 1.70 3.70 2805 2493 A 73 ILE H A 72 GLU HBy 1.0 1.70 3.70 2806 2494 A 73 ILE H A 72 GLU HGy 1.0 2.39 4.39 2807 2494 A 73 ILE H A 72 GLU HGx 1.0 2.39 4.39 2808 2495 A 72 GLU HGx A 85 VAL HGx% 1.0 2.41 4.41 2809 2495 A 72 GLU HGy A 85 VAL HGx% 1.0 2.41 4.41 2810 2495 A 85 VAL HGy% A 72 GLU HGy 1.0 2.41 4.41 2811 2495 A 85 VAL HGy% A 72 GLU HGx 1.0 2.41 4.41 2812 2496 A 73 ILE H A 73 ILE HG1x 1.0 1.61 3.61 2813 2496 A 73 ILE H A 73 ILE HG1y 1.0 1.61 3.61 2814 2497 A 73 ILE H A 85 VAL HGx% 1.0 1.80 3.80 2815 2497 A 73 ILE H A 85 VAL HGy% 1.0 1.80 3.80 2816 2498 A 73 ILE HB A 78 TYR HBx 1.0 2.96 4.96 2817 2498 A 73 ILE HB A 78 TYR HBy 1.0 2.96 4.96 2818 2499 A 73 ILE HG2% A 78 TYR HBx 1.0 2.47 4.47 2819 2499 A 73 ILE HG2% A 78 TYR HBy 1.0 2.47 4.47 2820 2500 A 73 ILE HG2% A 106 LEU HDy% 1.0 2.10 4.10 2821 2500 A 73 ILE HG2% A 106 LEU HDx% 1.0 2.10 4.10 2822 2501 A 73 ILE HG1y A 78 TYR HBx 1.0 2.64 4.64 2823 2501 A 73 ILE HG1x A 78 TYR HBx 1.0 2.64 4.64 2824 2501 A 78 TYR HBy A 73 ILE HG1x 1.0 2.64 4.64 2825 2501 A 73 ILE HG1y A 78 TYR HBy 1.0 2.64 4.64 2826 2502 A 78 TYR HD% A 73 ILE HG1x 1.0 2.06 4.06 2827 2502 A 78 TYR HD% A 73 ILE HG1y 1.0 2.06 4.06 2828 2503 A 84 SER H A 73 ILE HG1x 1.0 1.85 3.85 2829 2503 A 84 SER H A 73 ILE HG1y 1.0 1.85 3.85 2830 2504 A 73 ILE HD1% A 106 LEU HDy% 1.0 2.13 4.13 2831 2504 A 73 ILE HD1% A 106 LEU HDx% 1.0 2.13 4.13 2832 2505 A 74 GLU H A 74 GLU HBy 1.0 1.38 3.38 2833 2505 A 74 GLU H A 74 GLU HBx 1.0 1.38 3.38 2834 2506 A 74 GLU H A 74 GLU HGy 1.0 2.44 4.44 2835 2506 A 74 GLU H A 74 GLU HGx 1.0 2.44 4.44 2836 2507 A 76 LYS H A 74 GLU HBy 1.0 2.06 4.06 2837 2507 A 76 LYS H A 74 GLU HBx 1.0 2.06 4.06 2838 2508 A 77 LYS H A 74 GLU HBy 1.0 2.68 4.68 2839 2508 A 77 LYS H A 74 GLU HBx 1.0 2.68 4.68 2840 2509 A 74 GLU HBx A 77 LYS HBy 1.0 2.28 4.28 2841 2509 A 74 GLU HBy A 77 LYS HBy 1.0 2.28 4.28 2842 2509 A 77 LYS HBx A 74 GLU HBy 1.0 2.28 4.28 2843 2509 A 74 GLU HBx A 77 LYS HBx 1.0 2.28 4.28 2844 2510 A 76 LYS H A 74 GLU HGy 1.0 2.98 4.98 2845 2510 A 76 LYS H A 74 GLU HGx 1.0 2.98 4.98 2846 2511 A 75 LYS H A 75 LYS HBy 1.0 1.69 3.69 2847 2511 A 75 LYS H A 75 LYS HBx 1.0 1.69 3.69 2848 2512 A 75 LYS H A 75 LYS HGx 1.0 2.21 4.21 2849 2512 A 75 LYS H A 75 LYS HGy 1.0 2.21 4.21 2850 2513 A 75 LYS H A 75 LYS HDx 1.0 2.18 4.18 2851 2513 A 75 LYS H A 75 LYS HDy 1.0 2.18 4.18 2852 2514 A 75 LYS HA A 75 LYS HDx 1.0 1.91 3.91 2853 2514 A 75 LYS HA A 75 LYS HDy 1.0 1.91 3.91 2854 2515 A 75 LYS HA A 80 LEU HDy% 1.0 2.28 4.28 2855 2515 A 75 LYS HA A 80 LEU HDx% 1.0 2.28 4.28 2856 2516 A 83 ASP H A 75 LYS HBy 1.0 2.07 4.07 2857 2516 A 83 ASP H A 75 LYS HBx 1.0 2.07 4.07 2858 2517 A 75 LYS HE2 A 75 LYS HGx 1.0 1.29 3.29 2859 2517 A 75 LYS HE3 A 75 LYS HGx 1.0 1.29 3.29 2860 2517 A 75 LYS HGy A 75 LYS HE2 1.0 1.29 3.29 2861 2517 A 75 LYS HGy A 75 LYS HE3 1.0 1.29 3.29 2862 2518 A 76 LYS H A 75 LYS HGx 1.0 2.17 4.17 2863 2518 A 76 LYS H A 75 LYS HGy 1.0 2.17 4.17 2864 2519 A 76 LYS HA A 75 LYS HGx 1.0 3.33 5.33 2865 2519 A 75 LYS HGy A 76 LYS HA 1.0 3.33 5.33 2866 2520 A 75 LYS HDx A 82 LYS HBx 1.0 2.00 4.00 2867 2520 A 75 LYS HDy A 82 LYS HBx 1.0 2.00 4.00 2868 2520 A 82 LYS HBy A 75 LYS HDx 1.0 2.00 4.00 2869 2520 A 75 LYS HDy A 82 LYS HBy 1.0 2.00 4.00 2870 2521 A 83 ASP H A 75 LYS HDx 1.0 1.88 3.88 2871 2521 A 83 ASP H A 75 LYS HDy 1.0 1.88 3.88 2872 2522 A 76 LYS H A 76 LYS HBx 1.0 0.96 2.96 2873 2522 A 76 LYS H A 76 LYS HBy 1.0 0.96 2.96 2874 2523 A 76 LYS H A 76 LYS HGx 1.0 1.39 3.39 2875 2523 A 76 LYS H A 76 LYS HGy 1.0 1.39 3.39 2876 2524 A 76 LYS H A 76 LYS HDy 1.0 1.63 3.63 2877 2524 A 76 LYS H A 76 LYS HDx 1.0 1.63 3.63 2878 2525 A 76 LYS HA A 76 LYS HGx 1.0 1.64 3.64 2879 2525 A 76 LYS HA A 76 LYS HGy 1.0 1.64 3.64 2880 2526 A 76 LYS HA A 76 LYS HDy 1.0 2.55 4.55 2881 2526 A 76 LYS HA A 76 LYS HDx 1.0 2.55 4.55 2882 2527 A 76 LYS HBx A 76 LYS HDy 1.0 0.97 2.97 2883 2527 A 76 LYS HBy A 76 LYS HDy 1.0 0.97 2.97 2884 2527 A 76 LYS HDx A 76 LYS HBx 1.0 0.97 2.97 2885 2527 A 76 LYS HBy A 76 LYS HDx 1.0 0.97 2.97 2886 2528 A 77 LYS H A 76 LYS HBx 1.0 1.70 3.70 2887 2528 A 77 LYS H A 76 LYS HBy 1.0 1.70 3.70 2888 2529 A 77 LYS H A 77 LYS HBy 1.0 1.44 3.44 2889 2529 A 77 LYS H A 77 LYS HBx 1.0 1.44 3.44 2890 2530 A 77 LYS H A 77 LYS HGx 1.0 3.18 5.18 2891 2530 A 77 LYS H A 77 LYS HGy 1.0 3.18 5.18 2892 2531 A 77 LYS HA A 77 LYS HD2 1.0 2.94 4.94 2893 2531 A 77 LYS HA A 77 LYS HD3 1.0 2.94 4.94 2894 2532 A 78 TYR H A 77 LYS HBy 1.0 2.07 4.07 2895 2532 A 78 TYR H A 77 LYS HBx 1.0 2.07 4.07 2896 2533 A 77 LYS HBx A 78 TYR HBx 1.0 3.18 5.18 2897 2533 A 77 LYS HBy A 78 TYR HBx 1.0 3.18 5.18 2898 2533 A 78 TYR HBy A 77 LYS HBy 1.0 3.18 5.18 2899 2533 A 78 TYR HBy A 77 LYS HBx 1.0 3.18 5.18 2900 2534 A 78 TYR HD% A 77 LYS HBy 1.0 1.62 3.62 2901 2534 A 78 TYR HD% A 77 LYS HBx 1.0 1.62 3.62 2902 2535 A 77 LYS HE2 A 77 LYS HGx 1.0 1.31 3.31 2903 2535 A 77 LYS HE3 A 77 LYS HGx 1.0 1.31 3.31 2904 2535 A 77 LYS HGy A 77 LYS HE2 1.0 1.31 3.31 2905 2535 A 77 LYS HGy A 77 LYS HE3 1.0 1.31 3.31 2906 2536 A 78 TYR HD% A 77 LYS HD2 1.0 3.04 5.04 2907 2536 A 78 TYR HD% A 77 LYS HD3 1.0 3.04 5.04 2908 2537 A 78 TYR HE% A 77 LYS HD2 1.0 2.06 4.06 2909 2537 A 78 TYR HE% A 77 LYS HD3 1.0 2.06 4.06 2910 2538 A 104 THR HG2% A 78 TYR HBx 1.0 2.38 4.38 2911 2538 A 104 THR HG2% A 78 TYR HBy 1.0 2.38 4.38 2912 2539 A 78 TYR HD% A 106 LEU HDy% 1.0 2.52 4.52 2913 2539 A 78 TYR HD% A 106 LEU HDx% 1.0 2.52 4.52 2914 2540 A 78 TYR HE% A 106 LEU HDy% 1.0 2.09 4.09 2915 2540 A 78 TYR HE% A 106 LEU HDx% 1.0 2.09 4.09 2916 2541 A 79 LYS H A 79 LYS HGx 1.0 2.37 4.37 2917 2541 A 79 LYS H A 79 LYS HGy 1.0 2.37 4.37 2918 2542 A 79 LYS H A 79 LYS HD2 1.0 3.02 5.02 2919 2542 A 79 LYS H A 79 LYS HD3 1.0 3.02 5.02 2920 2543 A 80 LEU H A 80 LEU HDy% 1.0 1.56 3.56 2921 2543 A 80 LEU H A 80 LEU HDx% 1.0 1.56 3.56 2922 2544 A 80 LEU HA A 80 LEU HDy% 1.0 1.86 3.86 2923 2544 A 80 LEU HA A 80 LEU HDx% 1.0 1.86 3.86 2924 2545 A 80 LEU HBy A 81 ASP HBy 1.0 2.84 4.84 2925 2545 A 80 LEU HBy A 81 ASP HBx 1.0 2.84 4.84 2926 2546 A 81 ASP H A 80 LEU HDy% 1.0 1.49 3.49 2927 2546 A 81 ASP H A 80 LEU HDx% 1.0 1.49 3.49 2928 2547 A 80 LEU HDy% A 84 SER HBx 1.0 2.29 4.29 2929 2547 A 80 LEU HDx% A 84 SER HBx 1.0 2.29 4.29 2930 2547 A 84 SER HBy A 80 LEU HDy% 1.0 2.29 4.29 2931 2547 A 84 SER HBy A 80 LEU HDx% 1.0 2.29 4.29 2932 2548 A 81 ASP H A 81 ASP HBy 1.0 1.48 3.48 2933 2548 A 81 ASP H A 81 ASP HBx 1.0 1.48 3.48 2934 2549 A 82 LYS H A 81 ASP HBy 1.0 2.17 4.17 2935 2549 A 82 LYS H A 81 ASP HBx 1.0 2.17 4.17 2936 2550 A 81 ASP HBy A 82 LYS HGy 1.0 2.36 4.36 2937 2550 A 81 ASP HBx A 82 LYS HGy 1.0 2.36 4.36 2938 2550 A 82 LYS HGx A 81 ASP HBy 1.0 2.36 4.36 2939 2550 A 81 ASP HBx A 82 LYS HGx 1.0 2.36 4.36 2940 2551 A 82 LYS H A 82 LYS HBx 1.0 1.27 3.27 2941 2551 A 82 LYS H A 82 LYS HBy 1.0 1.27 3.27 2942 2552 A 82 LYS HA A 82 LYS HGy 1.0 1.59 3.59 2943 2552 A 82 LYS HGx A 82 LYS HA 1.0 1.59 3.59 2944 2553 A 82 LYS HA A 82 LYS HE2 1.0 3.03 5.03 2945 2553 A 82 LYS HA A 82 LYS HE3 1.0 3.03 5.03 2946 2554 A 82 LYS HBy A 82 LYS HE2 1.0 2.65 4.65 2947 2554 A 82 LYS HBx A 82 LYS HE2 1.0 2.65 4.65 2948 2554 A 82 LYS HE3 A 82 LYS HBx 1.0 2.65 4.65 2949 2554 A 82 LYS HBy A 82 LYS HE3 1.0 2.65 4.65 2950 2555 A 83 ASP H A 82 LYS HBx 1.0 1.97 3.97 2951 2555 A 83 ASP H A 82 LYS HBy 1.0 1.97 3.97 2952 2556 A 84 SER H A 83 ASP HB2 1.0 2.42 4.42 2953 2556 A 84 SER H A 83 ASP HB3 1.0 2.42 4.42 2954 2557 A 84 SER H A 85 VAL HGx% 1.0 3.41 5.41 2955 2557 A 84 SER H A 85 VAL HGy% 1.0 3.41 5.41 2956 2558 A 84 SER HA A 85 VAL HGx% 1.0 2.84 4.84 2957 2558 A 84 SER HA A 85 VAL HGy% 1.0 2.84 4.84 2958 2559 A 86 ILE H A 85 VAL HGx% 1.0 1.61 3.61 2959 2559 A 86 ILE H A 85 VAL HGy% 1.0 1.61 3.61 2960 2560 A 85 VAL HGx% A 87 LEU HDy% 1.0 2.14 4.14 2961 2560 A 85 VAL HGy% A 87 LEU HDy% 1.0 2.14 4.14 2962 2560 A 87 LEU HDx% A 85 VAL HGx% 1.0 2.14 4.14 2963 2560 A 87 LEU HDx% A 85 VAL HGy% 1.0 2.14 4.14 2964 2561 A 86 ILE H A 86 ILE HG12 1.0 2.60 4.60 2965 2561 A 86 ILE H A 86 ILE HG13 1.0 2.60 4.60 2966 2562 A 86 ILE HD1% A 106 LEU HDy% 1.0 2.73 4.73 2967 2562 A 86 ILE HD1% A 106 LEU HDx% 1.0 2.73 4.73 2968 2563 A 87 LEU H A 87 LEU HDy% 1.0 1.53 3.53 2969 2563 A 87 LEU H A 87 LEU HDx% 1.0 1.53 3.53 2970 2564 A 89 GLU H A 87 LEU HB2 1.0 2.36 4.36 2971 2564 A 89 GLU H A 87 LEU HB3 1.0 2.36 4.36 2972 2565 A 90 GLN H A 87 LEU HB2 1.0 2.68 4.68 2973 2565 A 90 GLN H A 87 LEU HB3 1.0 2.68 4.68 2974 2566 A 90 GLN HBy A 87 LEU HB2 1.0 2.24 4.24 2975 2566 A 90 GLN HBy A 87 LEU HB3 1.0 2.24 4.24 2976 2567 A 88 LEU H A 87 LEU HDy% 1.0 1.97 3.97 2977 2567 A 88 LEU H A 87 LEU HDx% 1.0 1.97 3.97 2978 2568 A 90 GLN H A 87 LEU HDy% 1.0 2.27 4.27 2979 2568 A 90 GLN H A 87 LEU HDx% 1.0 2.27 4.27 2980 2569 A 90 GLN HBy A 87 LEU HDy% 1.0 1.59 3.59 2981 2569 A 90 GLN HBy A 87 LEU HDx% 1.0 1.59 3.59 2982 2570 A 90 GLN HBx A 87 LEU HDy% 1.0 3.32 5.32 2983 2570 A 90 GLN HBx A 87 LEU HDx% 1.0 3.32 5.32 2984 2571 A 87 LEU HDx% A 90 GLN HGx 1.0 2.36 4.36 2985 2571 A 87 LEU HDy% A 90 GLN HGx 1.0 2.36 4.36 2986 2571 A 90 GLN HGy A 87 LEU HDy% 1.0 2.36 4.36 2987 2571 A 90 GLN HGy A 87 LEU HDx% 1.0 2.36 4.36 2988 2572 A 88 LEU HA A 118 LEU HBx 1.0 2.81 4.81 2989 2572 A 88 LEU HA A 118 LEU HBy 1.0 2.81 4.81 2990 2573 A 88 LEU HA A 118 LEU HDy% 1.0 1.58 3.58 2991 2573 A 88 LEU HA A 118 LEU HDx% 1.0 1.58 3.58 2992 2574 A 88 LEU HDx% A 118 LEU HBx 1.0 1.27 3.27 2993 2574 A 88 LEU HDx% A 118 LEU HBy 1.0 1.27 3.27 2994 2575 A 89 GLU H A 89 GLU HGx 1.0 2.19 4.19 2995 2575 A 89 GLU H A 89 GLU HGy 1.0 2.19 4.19 2996 2576 A 89 GLU HA A 122 LEU HDx% 1.0 2.93 4.93 2997 2576 A 89 GLU HA A 122 LEU HDy% 1.0 2.93 4.93 2998 2577 A 90 GLN H A 89 GLU HBx 1.0 1.20 3.20 2999 2577 A 90 GLN H A 89 GLU HBy 1.0 1.20 3.20 3000 2578 A 89 GLU HBy A 122 LEU HDx% 1.0 1.91 3.91 3001 2578 A 122 LEU HDy% A 89 GLU HBx 1.0 1.91 3.91 3002 2578 A 89 GLU HBy A 122 LEU HDy% 1.0 1.91 3.91 3003 2578 A 89 GLU HBx A 122 LEU HDx% 1.0 1.91 3.91 3004 2579 A 90 GLN H A 90 GLN HGx 1.0 2.44 4.44 3005 2579 A 90 GLN H A 90 GLN HGy 1.0 2.44 4.44 3006 2580 B 93 THR HG21 A 90 GLN HGx 1.0 2.46 4.46 3007 2580 B 93 THR HG21 A 90 GLN HGy 1.0 2.46 4.46 3008 2581 A 91 ILE HB A 118 LEU HDy% 1.0 2.74 4.74 3009 2581 A 91 ILE HB A 118 LEU HDx% 1.0 2.74 4.74 3010 2582 A 91 ILE HG13 A 118 LEU HDy% 1.0 1.01 3.01 3011 2582 A 91 ILE HG12 A 118 LEU HDy% 1.0 1.01 3.01 3012 2582 A 118 LEU HDx% A 91 ILE HG13 1.0 1.01 3.01 3013 2582 A 91 ILE HG12 A 118 LEU HDx% 1.0 1.01 3.01 3014 2583 A 94 LEU H A 92 ARG HBx 1.0 3.34 5.34 3015 2583 A 94 LEU H A 92 ARG HBy 1.0 3.34 5.34 3016 2584 A 92 ARG HBx A 94 LEU HDy% 1.0 1.75 3.75 3017 2584 A 94 LEU HDx% A 92 ARG HBx 1.0 1.75 3.75 3018 2584 A 92 ARG HBy A 94 LEU HDx% 1.0 1.75 3.75 3019 2584 A 92 ARG HBy A 94 LEU HDy% 1.0 1.75 3.75 3020 2585 A 93 THR H A 94 LEU HDy% 1.0 2.05 4.05 3021 2585 A 93 THR H A 94 LEU HDx% 1.0 2.05 4.05 3022 2586 A 93 THR HG2% B 90 GLN HGy 1.0 2.46 4.46 3023 2586 A 93 THR HG2% B 90 GLN HGx 1.0 2.46 4.46 3024 2587 A 94 LEU H A 94 LEU HDy% 1.0 1.39 3.39 3025 2587 A 94 LEU H A 94 LEU HDx% 1.0 1.39 3.39 3026 2588 A 95 ASP H A 94 LEU HDy% 1.0 2.53 4.53 3027 2588 A 95 ASP H A 94 LEU HDx% 1.0 2.53 4.53 3028 2589 A 95 ASP H B 31 GLU HGx 1.0 2.31 4.31 3029 2589 A 95 ASP H B 31 GLU HGy 1.0 2.31 4.31 3030 2590 A 95 ASP HA A 96 LYS HG2 1.0 2.20 4.20 3031 2590 A 95 ASP HA A 96 LYS HG3 1.0 2.20 4.20 3032 2591 A 97 LYS H A 95 ASP HBy 1.0 2.51 4.51 3033 2591 A 97 LYS H A 95 ASP HBx 1.0 2.51 4.51 3034 2592 A 98 ARG H A 95 ASP HBy 1.0 2.96 4.96 3035 2592 A 98 ARG H A 95 ASP HBx 1.0 2.96 4.96 3036 2593 B 30 SER H A 95 ASP HBy 1.0 3.34 5.34 3037 2593 B 30 SER H A 95 ASP HBx 1.0 3.34 5.34 3038 2594 A 96 LYS H A 96 LYS HG2 1.0 1.82 3.82 3039 2594 A 96 LYS H A 96 LYS HG3 1.0 1.82 3.82 3040 2595 A 96 LYS HA A 99 LEU HDy% 1.0 2.76 4.76 3041 2595 A 96 LYS HA A 99 LEU HDx% 1.0 2.76 4.76 3042 2596 A 97 LYS H A 97 LYS HBy 1.0 1.30 3.30 3043 2596 A 97 LYS H A 97 LYS HBx 1.0 1.30 3.30 3044 2597 A 97 LYS H A 97 LYS HGx 1.0 1.87 3.87 3045 2597 A 97 LYS H A 97 LYS HGy 1.0 1.87 3.87 3046 2598 A 97 LYS HA A 97 LYS HD3 1.0 2.74 4.74 3047 2598 A 97 LYS HA A 97 LYS HD2 1.0 2.74 4.74 3048 2599 A 98 ARG H A 97 LYS HBy 1.0 1.41 3.41 3049 2599 A 98 ARG H A 97 LYS HBx 1.0 1.41 3.41 3050 2600 A 98 ARG H A 97 LYS HGx 1.0 2.36 4.36 3051 2600 A 98 ARG H A 97 LYS HGy 1.0 2.36 4.36 3052 2601 A 98 ARG H A 98 ARG HB2 1.0 1.16 3.16 3053 2601 A 98 ARG H A 98 ARG HB3 1.0 1.16 3.16 3054 2602 A 98 ARG H A 98 ARG HGx 1.0 1.19 3.19 3055 2602 A 98 ARG H A 98 ARG HGy 1.0 1.19 3.19 3056 2603 A 98 ARG H A 98 ARG HD2 1.0 2.73 4.73 3057 2603 A 98 ARG H A 98 ARG HD3 1.0 2.73 4.73 3058 2604 A 98 ARG H A 99 LEU HDy% 1.0 3.44 5.44 3059 2604 A 98 ARG H A 99 LEU HDx% 1.0 3.44 5.44 3060 2605 A 99 LEU H A 98 ARG HB2 1.0 1.61 3.61 3061 2605 A 99 LEU H A 98 ARG HB3 1.0 1.61 3.61 3062 2606 A 99 LEU H A 99 LEU HBx 1.0 1.27 3.27 3063 2606 A 99 LEU H A 99 LEU HBy 1.0 1.27 3.27 3064 2607 A 99 LEU H A 99 LEU HDy% 1.0 1.77 3.77 3065 2607 A 99 LEU H A 99 LEU HDx% 1.0 1.77 3.77 3066 2608 A 99 LEU HA A 99 LEU HDy% 1.0 2.05 4.05 3067 2608 A 99 LEU HA A 99 LEU HDx% 1.0 2.05 4.05 3068 2609 A 100 LYS H A 99 LEU HBx 1.0 1.94 3.94 3069 2609 A 100 LYS H A 99 LEU HBy 1.0 1.94 3.94 3070 2610 A 100 LYS H A 100 LYS HBy 1.0 1.41 3.41 3071 2610 A 100 LYS H A 100 LYS HBx 1.0 1.41 3.41 3072 2611 A 100 LYS H A 100 LYS HGy 1.0 1.79 3.79 3073 2611 A 100 LYS H A 100 LYS HGx 1.0 1.79 3.79 3074 2612 A 100 LYS HA A 100 LYS HGy 1.0 1.63 3.63 3075 2612 A 100 LYS HGx A 100 LYS HA 1.0 1.63 3.63 3076 2613 A 100 LYS HA A 100 LYS HDx 1.0 2.10 4.10 3077 2613 A 100 LYS HDy A 100 LYS HA 1.0 2.10 4.10 3078 2614 A 100 LYS HDx A 101 GLU HGx 1.0 2.34 4.34 3079 2614 A 100 LYS HDy A 101 GLU HGx 1.0 2.34 4.34 3080 2614 A 101 GLU HGy A 100 LYS HDx 1.0 2.34 4.34 3081 2614 A 101 GLU HGy A 100 LYS HDy 1.0 2.34 4.34 3082 2615 A 101 GLU H A 101 GLU HBx 1.0 1.19 3.19 3083 2615 A 101 GLU H A 101 GLU HBy 1.0 1.19 3.19 3084 2616 A 101 GLU H A 101 GLU HGx 1.0 1.08 3.08 3085 2616 A 101 GLU H A 101 GLU HGy 1.0 1.08 3.08 3086 2617 A 102 LYS H A 101 GLU HBx 1.0 1.84 3.84 3087 2617 A 102 LYS H A 101 GLU HBy 1.0 1.84 3.84 3088 2618 A 102 LYS H A 101 GLU HGx 1.0 2.29 4.29 3089 2618 A 102 LYS H A 101 GLU HGy 1.0 2.29 4.29 3090 2619 A 102 LYS H A 102 LYS HB2 1.0 1.65 3.65 3091 2619 A 102 LYS H A 102 LYS HB3 1.0 1.65 3.65 3092 2620 A 102 LYS H A 102 LYS HGx 1.0 2.05 4.05 3093 2620 A 102 LYS H A 102 LYS HGy 1.0 2.05 4.05 3094 2621 A 102 LYS H A 102 LYS HD2 1.0 3.34 5.34 3095 2621 A 102 LYS H A 102 LYS HD3 1.0 3.34 5.34 3096 2622 A 103 LEU H A 102 LYS HB2 1.0 2.35 4.35 3097 2622 A 103 LEU H A 102 LYS HB3 1.0 2.35 4.35 3098 2623 A 103 LEU H A 102 LYS HGx 1.0 2.52 4.52 3099 2623 A 103 LEU H A 102 LYS HGy 1.0 2.52 4.52 3100 2624 A 104 THR HG2% A 106 LEU HDy% 1.0 2.82 4.82 3101 2624 A 104 THR HG2% A 106 LEU HDx% 1.0 2.82 4.82 3102 2625 A 105 TYR H A 105 TYR HBy 1.0 1.66 3.66 3103 2625 A 105 TYR H A 105 TYR HBx 1.0 1.66 3.66 3104 2626 A 105 TYR H A 106 LEU HDy% 1.0 3.44 5.44 3105 2626 A 105 TYR H A 106 LEU HDx% 1.0 3.44 5.44 3106 2627 A 106 LEU H A 105 TYR HBy 1.0 1.87 3.87 3107 2627 A 106 LEU H A 105 TYR HBx 1.0 1.87 3.87 3108 2628 A 106 LEU H A 106 LEU HBx 1.0 1.61 3.61 3109 2628 A 106 LEU H A 106 LEU HBy 1.0 1.61 3.61 3110 2629 A 106 LEU H A 106 LEU HDy% 1.0 1.75 3.75 3111 2629 A 106 LEU H A 106 LEU HDx% 1.0 1.75 3.75 3112 2630 A 106 LEU HA A 106 LEU HDy% 1.0 2.10 4.10 3113 2630 A 106 LEU HA A 106 LEU HDx% 1.0 2.10 4.10 3114 2631 A 107 SER H A 106 LEU HBx 1.0 1.86 3.86 3115 2631 A 107 SER H A 106 LEU HBy 1.0 1.86 3.86 3116 2632 A 107 SER H A 106 LEU HDy% 1.0 2.07 4.07 3117 2632 A 107 SER H A 106 LEU HDx% 1.0 2.07 4.07 3118 2633 A 107 SER H A 107 SER HBx 1.0 1.55 3.55 3119 2633 A 107 SER H A 107 SER HBy 1.0 1.55 3.55 3120 2634 A 107 SER H A 110 LYS HG2 1.0 3.34 5.34 3121 2634 A 107 SER H A 110 LYS HG3 1.0 3.34 5.34 3122 2635 A 108 ASP H A 107 SER HBx 1.0 1.25 3.25 3123 2635 A 108 ASP H A 107 SER HBy 1.0 1.25 3.25 3124 2636 A 108 ASP H A 108 ASP HBx 1.0 1.43 3.43 3125 2636 A 108 ASP H A 108 ASP HBy 1.0 1.43 3.43 3126 2637 A 108 ASP H A 110 LYS HBx 1.0 3.20 5.20 3127 2637 A 108 ASP H A 110 LYS HBy 1.0 3.20 5.20 3128 2638 A 108 ASP HA A 111 MET HBx 1.0 2.21 4.21 3129 2638 A 108 ASP HA A 111 MET HBy 1.0 2.21 4.21 3130 2639 A 109 ASP H A 108 ASP HBx 1.0 1.48 3.48 3131 2639 A 109 ASP H A 108 ASP HBy 1.0 1.48 3.48 3132 2640 A 109 ASP H A 109 ASP HBx 1.0 1.18 3.18 3133 2640 A 109 ASP H A 109 ASP HBy 1.0 1.18 3.18 3134 2641 A 109 ASP H A 111 MET HBx 1.0 3.34 5.34 3135 2641 A 109 ASP H A 111 MET HBy 1.0 3.34 5.34 3136 2642 A 109 ASP HA A 112 LYS HBx 1.0 1.82 3.82 3137 2642 A 109 ASP HA A 112 LYS HBy 1.0 1.82 3.82 3138 2643 A 110 LYS H A 109 ASP HBx 1.0 1.60 3.60 3139 2643 A 110 LYS H A 109 ASP HBy 1.0 1.60 3.60 3140 2644 A 110 LYS H A 110 LYS HBx 1.0 1.25 3.25 3141 2644 A 110 LYS H A 110 LYS HBy 1.0 1.25 3.25 3142 2645 A 110 LYS H A 110 LYS HG2 1.0 2.18 4.18 3143 2645 A 110 LYS H A 110 LYS HG3 1.0 2.18 4.18 3144 2646 A 111 MET H A 110 LYS HBx 1.0 1.33 3.33 3145 2646 A 111 MET H A 110 LYS HBy 1.0 1.33 3.33 3146 2647 A 114 VAL H A 110 LYS HBx 1.0 3.34 5.34 3147 2647 A 114 VAL H A 110 LYS HBy 1.0 3.34 5.34 3148 2648 A 111 MET H A 110 LYS HG2 1.0 3.18 5.18 3149 2648 A 111 MET H A 110 LYS HG3 1.0 3.18 5.18 3150 2649 A 111 MET H A 111 MET HBx 1.0 1.22 3.22 3151 2649 A 111 MET H A 111 MET HBy 1.0 1.22 3.22 3152 2650 A 111 MET HA A 112 LYS HE2 1.0 1.36 3.36 3153 2650 A 111 MET HA A 112 LYS HE3 1.0 1.36 3.36 3154 2651 A 111 MET HA A 114 VAL HGx% 1.0 2.06 4.06 3155 2651 A 111 MET HA A 114 VAL HGy% 1.0 2.06 4.06 3156 2652 A 112 LYS H A 111 MET HBx 1.0 0.96 2.96 3157 2652 A 112 LYS H A 111 MET HBy 1.0 0.96 2.96 3158 2653 A 111 MET HE1 A 111 MET HG3 1.0 1.60 3.60 3159 2653 A 111 MET HE1 A 111 MET HGx 1.0 1.60 3.60 3160 2654 A 111 MET HE1 A 114 VAL HGx% 1.0 0.91 2.91 3161 2654 A 111 MET HE1 A 114 VAL HGy% 1.0 0.91 2.91 3162 2655 A 112 LYS H A 112 LYS HBx 1.0 0.81 2.81 3163 2655 A 112 LYS H A 112 LYS HBy 1.0 0.81 2.81 3164 2656 A 112 LYS H A 112 LYS HGx 1.0 1.40 3.40 3165 2656 A 112 LYS H A 112 LYS HGy 1.0 1.40 3.40 3166 2657 A 112 LYS HA A 115 ASP HBx 1.0 2.11 4.11 3167 2657 A 112 LYS HA A 115 ASP HBy 1.0 2.11 4.11 3168 2658 A 112 LYS HBx A 112 LYS HDx 1.0 1.29 3.29 3169 2658 A 112 LYS HBy A 112 LYS HDx 1.0 1.29 3.29 3170 2658 A 112 LYS HD3 A 112 LYS HBx 1.0 1.29 3.29 3171 2658 A 112 LYS HBy A 112 LYS HD3 1.0 1.29 3.29 3172 2659 A 113 GLU H A 112 LYS HBx 1.0 1.85 3.85 3173 2659 A 113 GLU H A 112 LYS HBy 1.0 1.85 3.85 3174 2660 A 116 ASN HD21 A 112 LYS HBx 1.0 2.18 4.18 3175 2660 A 116 ASN HD22 A 112 LYS HBx 1.0 2.18 4.18 3176 2660 A 116 ASN HD21 A 112 LYS HBy 1.0 2.18 4.18 3177 2660 A 116 ASN HD22 A 112 LYS HBy 1.0 2.18 4.18 3178 2661 A 112 LYS HE3 A 112 LYS HGx 1.0 1.12 3.12 3179 2661 A 112 LYS HE2 A 112 LYS HGx 1.0 1.12 3.12 3180 2661 A 112 LYS HGy A 112 LYS HE2 1.0 1.12 3.12 3181 2661 A 112 LYS HE3 A 112 LYS HGy 1.0 1.12 3.12 3182 2662 A 112 LYS HD3 A 112 LYS HE2 1.0 0.33 2.33 3183 2662 A 112 LYS HDx A 112 LYS HE2 1.0 0.33 2.33 3184 2662 A 112 LYS HE3 A 112 LYS HDx 1.0 0.33 2.33 3185 2662 A 112 LYS HE3 A 112 LYS HD3 1.0 0.33 2.33 3186 2663 A 116 ASN HD21 A 112 LYS HD3 1.0 2.24 4.24 3187 2663 A 116 ASN HD22 A 112 LYS HDx 1.0 2.24 4.24 3188 2663 A 116 ASN HD21 A 112 LYS HDx 1.0 2.24 4.24 3189 2663 A 116 ASN HD22 A 112 LYS HD3 1.0 2.24 4.24 3190 2664 A 113 GLU H A 113 GLU HBx 1.0 1.14 3.14 3191 2664 A 113 GLU H A 113 GLU HBy 1.0 1.14 3.14 3192 2665 A 113 GLU HA A 116 ASN HBy 1.0 2.32 4.32 3193 2665 A 113 GLU HA A 116 ASN HBx 1.0 2.32 4.32 3194 2666 A 114 VAL H A 113 GLU HBx 1.0 1.56 3.56 3195 2666 A 114 VAL H A 113 GLU HBy 1.0 1.56 3.56 3196 2667 A 113 GLU HBx A 116 ASN HBy 1.0 2.23 4.23 3197 2667 A 113 GLU HBy A 116 ASN HBy 1.0 2.23 4.23 3198 2667 A 116 ASN HBx A 113 GLU HBx 1.0 2.23 4.23 3199 2667 A 113 GLU HBy A 116 ASN HBx 1.0 2.23 4.23 3200 2668 A 113 GLU HGy A 116 ASN HBy 1.0 2.61 4.61 3201 2668 A 113 GLU HGx A 116 ASN HBy 1.0 2.61 4.61 3202 2668 A 116 ASN HBx A 113 GLU HGy 1.0 2.61 4.61 3203 2668 A 113 GLU HGx A 116 ASN HBx 1.0 2.61 4.61 3204 2669 A 116 ASN HD21 A 113 GLU HGy 1.0 3.18 5.18 3205 2669 A 116 ASN HD22 A 113 GLU HGy 1.0 3.18 5.18 3206 2669 A 116 ASN HD21 A 113 GLU HGx 1.0 3.18 5.18 3207 2669 A 116 ASN HD22 A 113 GLU HGx 1.0 3.18 5.18 3208 2670 A 114 VAL H A 114 VAL HGx% 1.0 1.14 3.14 3209 2670 A 114 VAL H A 114 VAL HGy% 1.0 1.14 3.14 3210 2671 A 115 ASP H A 114 VAL HGx% 1.0 1.23 3.23 3211 2671 A 115 ASP H A 114 VAL HGy% 1.0 1.23 3.23 3212 2672 A 116 ASN H A 114 VAL HGx% 1.0 2.84 4.84 3213 2672 A 116 ASN H A 114 VAL HGy% 1.0 2.84 4.84 3214 2673 A 115 ASP H A 115 ASP HBx 1.0 1.10 3.10 3215 2673 A 115 ASP H A 115 ASP HBy 1.0 1.10 3.10 3216 2674 A 115 ASP HA A 118 LEU HBx 1.0 2.43 4.43 3217 2674 A 115 ASP HA A 118 LEU HBy 1.0 2.43 4.43 3218 2675 A 115 ASP HA A 118 LEU HDy% 1.0 1.86 3.86 3219 2675 A 115 ASP HA A 118 LEU HDx% 1.0 1.86 3.86 3220 2676 A 116 ASN H A 115 ASP HBx 1.0 0.71 2.71 3221 2676 A 116 ASN H A 115 ASP HBy 1.0 0.71 2.71 3222 2677 A 116 ASN HA A 115 ASP HBx 1.0 2.58 4.58 3223 2677 A 116 ASN HA A 115 ASP HBy 1.0 2.58 4.58 3224 2678 A 115 ASP HBx A 118 LEU HDy% 1.0 2.48 4.48 3225 2678 A 115 ASP HBy A 118 LEU HDy% 1.0 2.48 4.48 3226 2678 A 118 LEU HDx% A 115 ASP HBx 1.0 2.48 4.48 3227 2678 A 118 LEU HDx% A 115 ASP HBy 1.0 2.48 4.48 3228 2679 A 116 ASN H A 116 ASN HBy 1.0 1.02 3.02 3229 2679 A 116 ASN H A 116 ASN HBx 1.0 1.02 3.02 3230 2680 A 116 ASN H A 116 ASN HD21 1.0 2.60 4.60 3231 2680 A 116 ASN H A 116 ASN HD22 1.0 2.60 4.60 3232 2681 A 116 ASN HA A 116 ASN HD21 1.0 2.57 4.57 3233 2681 A 116 ASN HA A 116 ASN HD22 1.0 2.57 4.57 3234 2682 A 116 ASN HD22 A 116 ASN HBy 1.0 0.88 2.88 3235 2682 A 116 ASN HD21 A 116 ASN HBy 1.0 0.88 2.88 3236 2682 A 116 ASN HD22 A 116 ASN HBx 1.0 0.88 2.88 3237 2682 A 116 ASN HD21 A 116 ASN HBx 1.0 0.88 2.88 3238 2683 A 117 ALA H A 116 ASN HBy 1.0 1.58 3.58 3239 2683 A 117 ALA H A 116 ASN HBx 1.0 1.58 3.58 3240 2684 A 117 ALA HB% A 116 ASN HBy 1.0 2.89 4.89 3241 2684 A 117 ALA HB% A 116 ASN HBx 1.0 2.89 4.89 3242 2685 A 118 LEU H A 116 ASN HBy 1.0 2.88 4.88 3243 2685 A 118 LEU H A 116 ASN HBx 1.0 2.88 4.88 3244 2686 A 120 ILE HD1% A 116 ASN HBy 1.0 2.62 4.62 3245 2686 A 120 ILE HD1% A 116 ASN HBx 1.0 2.62 4.62 3246 2687 A 117 ALA HB% A 116 ASN HD21 1.0 2.60 4.60 3247 2687 A 117 ALA HB% A 116 ASN HD22 1.0 2.60 4.60 3248 2688 A 118 LEU H A 116 ASN HD21 1.0 3.34 5.34 3249 2688 A 118 LEU H A 116 ASN HD22 1.0 3.34 5.34 3250 2689 A 120 ILE HD1% A 116 ASN HD21 1.0 2.05 4.05 3251 2689 A 120 ILE HD1% A 116 ASN HD22 1.0 2.05 4.05 3252 2690 A 117 ALA H A 118 LEU HBx 1.0 2.37 4.37 3253 2690 A 117 ALA H A 118 LEU HBy 1.0 2.37 4.37 3254 2691 A 117 ALA HA A 120 ILE HG1x 1.0 3.34 5.34 3255 2691 A 117 ALA HA A 120 ILE HG1y 1.0 3.34 5.34 3256 2692 A 117 ALA HB% A 118 LEU HBx 1.0 1.60 3.60 3257 2692 A 117 ALA HB% A 118 LEU HBy 1.0 1.60 3.60 3258 2693 A 118 LEU H A 118 LEU HBx 1.0 1.16 3.16 3259 2693 A 118 LEU H A 118 LEU HBy 1.0 1.16 3.16 3260 2694 A 118 LEU H A 118 LEU HDy% 1.0 1.22 3.22 3261 2694 A 118 LEU H A 118 LEU HDx% 1.0 1.22 3.22 3262 2695 A 118 LEU HA A 118 LEU HDy% 1.0 2.15 4.15 3263 2695 A 118 LEU HA A 118 LEU HDx% 1.0 2.15 4.15 3264 2696 A 119 MET H A 118 LEU HBx 1.0 1.63 3.63 3265 2696 A 119 MET H A 118 LEU HBy 1.0 1.63 3.63 3266 2697 A 119 MET H A 118 LEU HDy% 1.0 2.44 4.44 3267 2697 A 119 MET H A 118 LEU HDx% 1.0 2.44 4.44 3268 2698 A 118 LEU HDy% B 122 LEU HD11 1.0 0.96 2.96 3269 2698 A 118 LEU HDx% B 122 LEU HD11 1.0 0.96 2.96 3270 2698 B 122 LEU HD21 A 118 LEU HDy% 1.0 0.96 2.96 3271 2698 A 118 LEU HDx% B 122 LEU HD21 1.0 0.96 2.96 3272 2699 A 119 MET H A 119 MET HBx 1.0 1.58 3.58 3273 2699 A 119 MET H A 119 MET HBy 1.0 1.58 3.58 3274 2700 A 119 MET H A 119 MET HGx 1.0 1.57 3.57 3275 2700 A 119 MET H A 119 MET HGy 1.0 1.57 3.57 3276 2701 A 119 MET HA A 122 LEU HBx 1.0 2.15 4.15 3277 2701 A 119 MET HA A 122 LEU HBy 1.0 2.15 4.15 3278 2702 A 119 MET HA A 124 LEU HBy 1.0 2.59 4.59 3279 2702 A 119 MET HA A 124 LEU HBx 1.0 2.59 4.59 3280 2703 A 119 MET HA A 124 LEU HDy% 1.0 1.74 3.74 3281 2703 A 119 MET HA A 124 LEU HDx% 1.0 1.74 3.74 3282 2704 A 119 MET HE% A 119 MET HBx 1.0 1.50 3.50 3283 2704 A 119 MET HE% A 119 MET HBy 1.0 1.50 3.50 3284 2705 A 119 MET HE% A 119 MET HGx 1.0 1.09 3.09 3285 2705 A 119 MET HE% A 119 MET HGy 1.0 1.09 3.09 3286 2706 A 124 LEU H A 119 MET HGx 1.0 2.82 4.82 3287 2706 A 124 LEU H A 119 MET HGy 1.0 2.82 4.82 3288 2707 A 119 MET HGy A 124 LEU HDy% 1.0 1.40 3.40 3289 2707 A 119 MET HGx A 124 LEU HDy% 1.0 1.40 3.40 3290 2707 A 124 LEU HDx% A 119 MET HGx 1.0 1.40 3.40 3291 2707 A 119 MET HGy A 124 LEU HDx% 1.0 1.40 3.40 3292 2708 A 119 MET HGx B 124 LEU HD21 1.0 1.77 3.77 3293 2708 A 119 MET HGy B 124 LEU HD21 1.0 1.77 3.77 3294 2708 B 124 LEU HD11 A 119 MET HGx 1.0 1.77 3.77 3295 2708 A 119 MET HGy B 124 LEU HD11 1.0 1.77 3.77 3296 2709 A 119 MET HE% A 124 LEU HBy 1.0 1.34 3.34 3297 2709 A 119 MET HE% A 124 LEU HBx 1.0 1.34 3.34 3298 2710 A 119 MET HE% A 124 LEU HDy% 1.0 1.45 3.45 3299 2710 A 119 MET HE% A 124 LEU HDx% 1.0 1.45 3.45 3300 2711 A 119 MET HE% A 125 ASN HBy 1.0 2.66 4.66 3301 2711 A 119 MET HE% A 125 ASN HBx 1.0 2.66 4.66 3302 2712 A 119 MET HE% A 125 ASN HD21 1.0 2.08 4.08 3303 2712 A 119 MET HE% A 125 ASN HD22 1.0 2.08 4.08 3304 2713 A 120 ILE H A 120 ILE HG1x 1.0 1.95 3.95 3305 2713 A 120 ILE H A 120 ILE HG1y 1.0 1.95 3.95 3306 2714 A 120 ILE HB A 121 SER HBx 1.0 3.34 5.34 3307 2714 A 120 ILE HB A 121 SER HBy 1.0 3.34 5.34 3308 2715 A 120 ILE HG2% A 120 ILE HG1x 1.0 1.06 3.06 3309 2715 A 120 ILE HG2% A 120 ILE HG1y 1.0 1.06 3.06 3310 2716 A 120 ILE HG2% A 121 SER HBx 1.0 3.34 5.34 3311 2716 A 120 ILE HG2% A 121 SER HBy 1.0 3.34 5.34 3312 2717 A 120 ILE HG2% B 43 ASN HD2x 1.0 2.17 4.17 3313 2717 A 120 ILE HG2% B 43 ASN HD2y 1.0 2.17 4.17 3314 2718 A 120 ILE HG1x A 121 SER HBx 1.0 2.61 4.61 3315 2718 A 120 ILE HG1y A 121 SER HBx 1.0 2.61 4.61 3316 2718 A 121 SER HBy A 120 ILE HG1x 1.0 2.61 4.61 3317 2718 A 121 SER HBy A 120 ILE HG1y 1.0 2.61 4.61 3318 2719 A 125 ASN HD21 A 120 ILE HG1x 1.0 1.93 3.93 3319 2719 A 125 ASN HD22 A 120 ILE HG1y 1.0 1.93 3.93 3320 2719 A 125 ASN HD21 A 120 ILE HG1y 1.0 1.93 3.93 3321 2719 A 125 ASN HD22 A 120 ILE HG1x 1.0 1.93 3.93 3322 2720 A 120 ILE HD1% A 121 SER HBx 1.0 3.34 5.34 3323 2720 A 120 ILE HD1% A 121 SER HBy 1.0 3.34 5.34 3324 2721 A 120 ILE HD1% A 125 ASN HD21 1.0 2.05 4.05 3325 2721 A 120 ILE HD1% A 125 ASN HD22 1.0 2.05 4.05 3326 2722 A 122 LEU H A 122 LEU HBx 1.0 1.38 3.38 3327 2722 A 122 LEU H A 122 LEU HBy 1.0 1.38 3.38 3328 2723 A 122 LEU H A 122 LEU HDx% 1.0 1.63 3.63 3329 2723 A 122 LEU H A 122 LEU HDy% 1.0 1.63 3.63 3330 2724 A 123 GLY H A 122 LEU HBx 1.0 2.32 4.32 3331 2724 A 123 GLY H A 122 LEU HBy 1.0 2.32 4.32 3332 2725 A 122 LEU HDx% B 118 LEU HD21 1.0 0.96 2.96 3333 2725 A 122 LEU HDy% B 118 LEU HD21 1.0 0.96 2.96 3334 2725 B 118 LEU HD11 A 122 LEU HDx% 1.0 0.96 2.96 3335 2725 A 122 LEU HDy% B 118 LEU HD11 1.0 0.96 2.96 3336 2726 A 123 GLY H B 43 ASN HBy 1.0 1.75 3.75 3337 2726 A 123 GLY H B 43 ASN HBx 1.0 1.75 3.75 3338 2727 A 123 GLY H B 43 ASN HD2x 1.0 2.80 4.80 3339 2727 A 123 GLY H B 43 ASN HD2y 1.0 2.80 4.80 3340 2728 B 43 ASN H A 123 GLY HAy 1.0 2.29 4.29 3341 2728 B 43 ASN H A 123 GLY HAx 1.0 2.29 4.29 3342 2729 B 43 ASN HD2y A 123 GLY HAy 1.0 2.54 4.54 3343 2729 B 43 ASN HD2y A 123 GLY HAx 1.0 2.54 4.54 3344 2729 B 43 ASN HD2x A 123 GLY HAx 1.0 2.54 4.54 3345 2729 B 43 ASN HD2x A 123 GLY HAy 1.0 2.54 4.54 3346 2730 A 124 LEU H A 124 LEU HBy 1.0 1.14 3.14 3347 2730 A 124 LEU H A 124 LEU HBx 1.0 1.14 3.14 3348 2731 A 124 LEU HA A 124 LEU HDy% 1.0 2.07 4.07 3349 2731 A 124 LEU HA A 124 LEU HDx% 1.0 2.07 4.07 3350 2732 A 124 LEU HBy A 124 LEU HDy% 1.0 0.69 2.69 3351 2732 A 124 LEU HBx A 124 LEU HDy% 1.0 0.69 2.69 3352 2732 A 124 LEU HDx% A 124 LEU HBy 1.0 0.69 2.69 3353 2732 A 124 LEU HBx A 124 LEU HDx% 1.0 0.69 2.69 3354 2733 A 125 ASN H A 124 LEU HBy 1.0 1.95 3.95 3355 2733 A 125 ASN H A 124 LEU HBx 1.0 1.95 3.95 3356 2734 A 125 ASN H A 124 LEU HDy% 1.0 1.75 3.75 3357 2734 A 125 ASN H A 124 LEU HDx% 1.0 1.75 3.75 3358 2735 A 124 LEU HDx% B 119 MET HGy 1.0 1.77 3.77 3359 2735 A 124 LEU HDy% B 119 MET HGy 1.0 1.77 3.77 3360 2735 B 119 MET HGx A 124 LEU HDy% 1.0 1.77 3.77 3361 2735 A 124 LEU HDx% B 119 MET HGx 1.0 1.77 3.77 3362 2736 A 125 ASN H A 125 ASN HBy 1.0 1.26 3.26 3363 2736 A 125 ASN H A 125 ASN HBx 1.0 1.26 3.26 3364 2737 A 125 ASN HD22 A 125 ASN HBx 1.0 0.97 2.97 3365 2737 A 125 ASN HD21 A 125 ASN HBy 1.0 0.97 2.97 3366 2737 A 125 ASN HD22 A 125 ASN HBy 1.0 0.97 2.97 3367 2737 A 125 ASN HD21 A 125 ASN HBx 1.0 0.97 2.97 3368 2738 A 126 ALA H A 125 ASN HBy 1.0 1.93 3.93 3369 2738 A 126 ALA H A 125 ASN HBx 1.0 1.93 3.93 3370 2739 A 127 VAL H A 125 ASN HBy 1.0 2.41 4.41 3371 2739 A 127 VAL H A 125 ASN HBx 1.0 2.41 4.41 3372 2740 A 126 ALA H A 127 VAL HG1% 1.0 2.79 4.79 3373 2740 A 126 ALA H A 127 VAL HG2% 1.0 2.79 4.79 3374 2741 A 126 ALA HA A 127 VAL HG1% 1.0 3.41 5.41 3375 2741 A 126 ALA HA A 127 VAL HG2% 1.0 3.41 5.41 3376 2742 A 126 ALA HB% A 127 VAL HG1% 1.0 1.66 3.66 3377 2742 A 126 ALA HB% A 127 VAL HG2% 1.0 1.66 3.66 3378 2743 A 127 VAL H A 127 VAL HG1% 1.0 1.21 3.21 3379 2743 A 127 VAL H A 127 VAL HG2% 1.0 1.21 3.21 3380 2744 A 128 ALA H A 127 VAL HG1% 1.0 2.03 4.03 3381 2744 A 128 ALA H A 127 VAL HG2% 1.0 2.03 4.03 3382 2745 A 128 ALA HA A 127 VAL HG1% 1.0 3.35 5.35 3383 2745 A 127 VAL HG2% A 128 ALA HA 1.0 3.35 5.35 3384 2746 A 132 ASN H A 131 LYS HBx 1.0 2.46 4.46 3385 2746 A 132 ASN H A 131 LYS HBy 1.0 2.46 4.46 3386 2747 A 132 ASN H A 132 ASN HD21 1.0 2.63 4.63 3387 2747 A 132 ASN H A 132 ASN HD22 1.0 2.63 4.63 3388 2748 B 12 ASP H B 12 ASP HBx 1.0 1.42 3.42 3389 2748 B 12 ASP H B 12 ASP HBy 1.0 1.42 3.42 3390 2749 B 12 ASP H B 13 PRO HDx 1.0 2.77 4.77 3391 2749 B 12 ASP H B 13 PRO HDy 1.0 2.77 4.77 3392 2750 B 12 ASP HBy B 13 PRO HDx 1.0 1.93 3.93 3393 2750 B 12 ASP HBx B 13 PRO HDx 1.0 1.93 3.93 3394 2750 B 13 PRO HDy B 12 ASP HBx 1.0 1.93 3.93 3395 2750 B 12 ASP HBy B 13 PRO HDy 1.0 1.93 3.93 3396 2751 B 14 ILE H B 13 PRO HBx 1.0 2.06 4.06 3397 2751 B 14 ILE H B 13 PRO HBy 1.0 2.06 4.06 3398 2752 B 14 ILE H B 14 ILE HG1y 1.0 1.83 3.83 3399 2752 B 14 ILE H B 14 ILE HG1x 1.0 1.83 3.83 3400 2753 B 14 ILE HB B 53 VAL HG11 1.0 3.41 5.41 3401 2753 B 14 ILE HB B 53 VAL HG21 1.0 3.41 5.41 3402 2754 B 14 ILE HG21 B 99 LEU HD21 1.0 2.52 4.52 3403 2754 B 14 ILE HG21 B 99 LEU HD11 1.0 2.52 4.52 3404 2755 B 15 ARG H B 14 ILE HG1y 1.0 2.94 4.94 3405 2755 B 15 ARG H B 14 ILE HG1x 1.0 2.94 4.94 3406 2756 B 14 ILE HG1y B 53 VAL HG11 1.0 2.87 4.87 3407 2756 B 14 ILE HG1x B 53 VAL HG11 1.0 2.87 4.87 3408 2756 B 53 VAL HG21 B 14 ILE HG1y 1.0 2.87 4.87 3409 2756 B 14 ILE HG1x B 53 VAL HG21 1.0 2.87 4.87 3410 2757 B 14 ILE HD11 B 99 LEU HBx 1.0 3.28 5.28 3411 2757 B 14 ILE HD11 B 99 LEU HBy 1.0 3.28 5.28 3412 2758 B 14 ILE HD11 B 99 LEU HD21 1.0 1.00 3.00 3413 2758 B 14 ILE HD11 B 99 LEU HD11 1.0 1.00 3.00 3414 2759 B 15 ARG H B 15 ARG HBx 1.0 1.37 3.37 3415 2759 B 15 ARG H B 15 ARG HBy 1.0 1.37 3.37 3416 2760 B 15 ARG H B 18 ASP HBy 1.0 2.51 4.51 3417 2760 B 15 ARG H B 18 ASP HBx 1.0 2.51 4.51 3418 2761 B 15 ARG HBy B 15 ARG HDx 1.0 1.29 3.29 3419 2761 B 15 ARG HBx B 15 ARG HDx 1.0 1.29 3.29 3420 2761 B 15 ARG HDy B 15 ARG HBx 1.0 1.29 3.29 3421 2761 B 15 ARG HBy B 15 ARG HDy 1.0 1.29 3.29 3422 2762 B 16 ARG H B 15 ARG HBx 1.0 1.44 3.44 3423 2762 B 16 ARG H B 15 ARG HBy 1.0 1.44 3.44 3424 2763 B 17 GLY H B 16 ARG HGx 1.0 2.90 4.90 3425 2763 B 17 GLY H B 16 ARG HGy 1.0 2.90 4.90 3426 2764 B 18 ASP H B 18 ASP HBy 1.0 1.21 3.21 3427 2764 B 18 ASP H B 18 ASP HBx 1.0 1.21 3.21 3428 2765 B 19 VAL H B 18 ASP HBy 1.0 1.94 3.94 3429 2765 B 19 VAL H B 18 ASP HBx 1.0 1.94 3.94 3430 2766 B 20 TYR HE% B 18 ASP HBy 1.0 1.93 3.93 3431 2766 B 20 TYR HE% B 18 ASP HBx 1.0 1.93 3.93 3432 2767 B 19 VAL H B 19 VAL HG11 1.0 1.24 3.24 3433 2767 B 19 VAL H B 19 VAL HG21 1.0 1.24 3.24 3434 2768 B 19 VAL H B 105 TYR HBx 1.0 1.87 3.87 3435 2768 B 19 VAL H B 105 TYR HBy 1.0 1.87 3.87 3436 2769 B 20 TYR H B 19 VAL HG11 1.0 1.31 3.31 3437 2769 B 20 TYR H B 19 VAL HG21 1.0 1.31 3.31 3438 2770 B 37 PRO HBx B 19 VAL HG11 1.0 1.91 3.91 3439 2770 B 37 PRO HBx B 19 VAL HG21 1.0 1.91 3.91 3440 2771 B 37 PRO HBy B 19 VAL HG11 1.0 1.91 3.91 3441 2771 B 37 PRO HBy B 19 VAL HG21 1.0 1.91 3.91 3442 2772 B 39 VAL HA B 19 VAL HG11 1.0 1.78 3.78 3443 2772 B 39 VAL HA B 19 VAL HG21 1.0 1.78 3.78 3444 2773 B 19 VAL HG11 B 39 VAL HG11 1.0 0.61 2.61 3445 2773 B 39 VAL HG21 B 19 VAL HG11 1.0 0.61 2.61 3446 2773 B 19 VAL HG21 B 39 VAL HG21 1.0 0.61 2.61 3447 2773 B 19 VAL HG21 B 39 VAL HG11 1.0 0.61 2.61 3448 2774 B 40 ILE H B 19 VAL HG11 1.0 1.96 3.96 3449 2774 B 40 ILE H B 19 VAL HG21 1.0 1.96 3.96 3450 2775 B 103 LEU H B 19 VAL HG11 1.0 1.83 3.83 3451 2775 B 103 LEU H B 19 VAL HG21 1.0 1.83 3.83 3452 2776 B 103 LEU HBx B 19 VAL HG11 1.0 1.90 3.90 3453 2776 B 103 LEU HBx B 19 VAL HG21 1.0 1.90 3.90 3454 2777 B 103 LEU HBy B 19 VAL HG11 1.0 2.06 4.06 3455 2777 B 103 LEU HBy B 19 VAL HG21 1.0 2.06 4.06 3456 2778 B 103 LEU HG B 19 VAL HG11 1.0 1.83 3.83 3457 2778 B 103 LEU HG B 19 VAL HG21 1.0 1.83 3.83 3458 2779 B 104 THR H B 19 VAL HG11 1.0 1.05 3.05 3459 2779 B 104 THR H B 19 VAL HG21 1.0 1.05 3.05 3460 2780 B 104 THR HG21 B 19 VAL HG11 1.0 1.01 3.01 3461 2780 B 104 THR HG21 B 19 VAL HG21 1.0 1.01 3.01 3462 2781 B 105 TYR H B 19 VAL HG11 1.0 1.58 3.58 3463 2781 B 105 TYR H B 19 VAL HG21 1.0 1.58 3.58 3464 2782 B 105 TYR HA B 19 VAL HG11 1.0 2.73 4.73 3465 2782 B 105 TYR HA B 19 VAL HG21 1.0 2.73 4.73 3466 2783 B 106 LEU H B 19 VAL HG11 1.0 1.96 3.96 3467 2783 B 106 LEU H B 19 VAL HG21 1.0 1.96 3.96 3468 2784 B 19 VAL HG11 B 106 LEU HD21 1.0 1.81 3.81 3469 2784 B 106 LEU HD11 B 19 VAL HG11 1.0 1.81 3.81 3470 2784 B 19 VAL HG21 B 106 LEU HD11 1.0 1.81 3.81 3471 2784 B 19 VAL HG21 B 106 LEU HD21 1.0 1.81 3.81 3472 2785 B 20 TYR H B 20 TYR HBy 1.0 1.70 3.70 3473 2785 B 20 TYR H B 20 TYR HBx 1.0 1.70 3.70 3474 2786 B 20 TYR H B 38 VAL HG11 1.0 2.45 4.45 3475 2786 B 20 TYR H B 38 VAL HG21 1.0 2.45 4.45 3476 2787 B 20 TYR H B 99 LEU HD21 1.0 3.44 5.44 3477 2787 B 20 TYR H B 99 LEU HD11 1.0 3.44 5.44 3478 2788 B 21 LEU H B 20 TYR HBy 1.0 2.09 4.09 3479 2788 B 21 LEU H B 20 TYR HBx 1.0 2.09 4.09 3480 2789 B 20 TYR HBy B 38 VAL HG11 1.0 2.20 4.20 3481 2789 B 20 TYR HBx B 38 VAL HG11 1.0 2.20 4.20 3482 2789 B 38 VAL HG21 B 20 TYR HBy 1.0 2.20 4.20 3483 2789 B 20 TYR HBx B 38 VAL HG21 1.0 2.20 4.20 3484 2790 B 20 TYR HBy B 99 LEU HD21 1.0 1.99 3.99 3485 2790 B 20 TYR HBx B 99 LEU HD21 1.0 1.99 3.99 3486 2790 B 99 LEU HD11 B 20 TYR HBy 1.0 1.99 3.99 3487 2790 B 99 LEU HD11 B 20 TYR HBx 1.0 1.99 3.99 3488 2791 B 20 TYR HD% B 99 LEU HD21 1.0 2.15 4.15 3489 2791 B 20 TYR HD% B 99 LEU HD11 1.0 2.15 4.15 3490 2792 B 20 TYR HE% B 99 LEU HD21 1.0 2.60 4.60 3491 2792 B 20 TYR HE% B 99 LEU HD11 1.0 2.60 4.60 3492 2793 B 21 LEU H B 21 LEU HD21 1.0 1.46 3.46 3493 2793 B 21 LEU H B 21 LEU HD11 1.0 1.46 3.46 3494 2794 B 21 LEU H B 100 LYS HBy 1.0 2.41 4.41 3495 2794 B 21 LEU H B 100 LYS HBx 1.0 2.41 4.41 3496 2795 B 21 LEU HBx B 100 LYS HBy 1.0 2.30 4.30 3497 2795 B 21 LEU HBx B 100 LYS HBx 1.0 2.30 4.30 3498 2796 B 21 LEU HBx B 101 GLU HGy 1.0 1.99 3.99 3499 2796 B 21 LEU HBx B 101 GLU HGx 1.0 1.99 3.99 3500 2797 B 21 LEU HBy B 35 VAL HG11 1.0 1.68 3.68 3501 2797 B 21 LEU HBy B 35 VAL HG21 1.0 1.68 3.68 3502 2798 B 21 LEU HBy B 100 LYS HBy 1.0 2.51 4.51 3503 2798 B 21 LEU HBy B 100 LYS HBx 1.0 2.51 4.51 3504 2799 B 22 ALA H B 21 LEU HD21 1.0 1.29 3.29 3505 2799 B 22 ALA H B 21 LEU HD11 1.0 1.29 3.29 3506 2800 B 37 PRO HA B 21 LEU HD21 1.0 1.85 3.85 3507 2800 B 37 PRO HA B 21 LEU HD11 1.0 1.85 3.85 3508 2801 B 37 PRO HBy B 21 LEU HD21 1.0 1.75 3.75 3509 2801 B 37 PRO HBy B 21 LEU HD11 1.0 1.75 3.75 3510 2802 B 37 PRO HGx B 21 LEU HD21 1.0 1.70 3.70 3511 2802 B 37 PRO HGx B 21 LEU HD11 1.0 1.70 3.70 3512 2803 B 37 PRO HGy B 21 LEU HD21 1.0 1.69 3.69 3513 2803 B 37 PRO HGy B 21 LEU HD11 1.0 1.69 3.69 3514 2804 B 100 LYS H B 21 LEU HD21 1.0 3.44 5.44 3515 2804 B 100 LYS H B 21 LEU HD11 1.0 3.44 5.44 3516 2805 B 101 GLU H B 21 LEU HD21 1.0 1.63 3.63 3517 2805 B 101 GLU H B 21 LEU HD11 1.0 1.63 3.63 3518 2806 B 21 LEU HD11 B 101 GLU HBy 1.0 1.85 3.85 3519 2806 B 21 LEU HD21 B 101 GLU HBy 1.0 1.85 3.85 3520 2806 B 101 GLU HBx B 21 LEU HD21 1.0 1.85 3.85 3521 2806 B 21 LEU HD11 B 101 GLU HBx 1.0 1.85 3.85 3522 2807 B 21 LEU HD11 B 101 GLU HGy 1.0 1.91 3.91 3523 2807 B 101 GLU HGx B 21 LEU HD21 1.0 1.91 3.91 3524 2807 B 21 LEU HD11 B 101 GLU HGx 1.0 1.91 3.91 3525 2807 B 21 LEU HD21 B 101 GLU HGy 1.0 1.91 3.91 3526 2808 B 102 LYS H B 21 LEU HD21 1.0 2.93 4.93 3527 2808 B 102 LYS H B 21 LEU HD11 1.0 2.93 4.93 3528 2809 B 103 LEU H B 21 LEU HD21 1.0 2.15 4.15 3529 2809 B 103 LEU H B 21 LEU HD11 1.0 2.15 4.15 3530 2810 B 22 ALA H B 38 VAL HG11 1.0 1.35 3.35 3531 2810 B 22 ALA H B 38 VAL HG21 1.0 1.35 3.35 3532 2811 B 22 ALA HB1 B 24 LEU HBx 1.0 2.40 4.40 3533 2811 B 22 ALA HB1 B 24 LEU HBy 1.0 2.40 4.40 3534 2812 B 22 ALA HB1 B 24 LEU HD21 1.0 1.69 3.69 3535 2812 B 22 ALA HB1 B 24 LEU HD11 1.0 1.69 3.69 3536 2813 B 22 ALA HB1 B 38 VAL HG11 1.0 1.12 3.12 3537 2813 B 22 ALA HB1 B 38 VAL HG21 1.0 1.12 3.12 3538 2814 B 22 ALA HB1 B 99 LEU HD21 1.0 1.84 3.84 3539 2814 B 22 ALA HB1 B 99 LEU HD11 1.0 1.84 3.84 3540 2815 B 23 ASP H B 23 ASP HBy 1.0 1.47 3.47 3541 2815 B 23 ASP H B 23 ASP HBx 1.0 1.47 3.47 3542 2816 B 23 ASP H B 24 LEU HD21 1.0 3.25 5.25 3543 2816 B 23 ASP H B 24 LEU HD11 1.0 3.25 5.25 3544 2817 B 23 ASP H B 35 VAL HG11 1.0 2.53 4.53 3545 2817 B 23 ASP H B 35 VAL HG21 1.0 2.53 4.53 3546 2818 B 23 ASP H B 98 ARG HBx 1.0 2.50 4.50 3547 2818 B 23 ASP H B 98 ARG HBy 1.0 2.50 4.50 3548 2819 B 23 ASP HA B 35 VAL HG11 1.0 2.69 4.69 3549 2819 B 23 ASP HA B 35 VAL HG21 1.0 2.69 4.69 3550 2820 B 25 SER H B 23 ASP HBy 1.0 3.34 5.34 3551 2820 B 25 SER H B 23 ASP HBx 1.0 3.34 5.34 3552 2821 B 23 ASP HBx B 35 VAL HG11 1.0 1.53 3.53 3553 2821 B 23 ASP HBy B 35 VAL HG11 1.0 1.53 3.53 3554 2821 B 35 VAL HG21 B 23 ASP HBy 1.0 1.53 3.53 3555 2821 B 35 VAL HG21 B 23 ASP HBx 1.0 1.53 3.53 3556 2822 B 24 LEU H B 24 LEU HBx 1.0 1.41 3.41 3557 2822 B 24 LEU H B 24 LEU HBy 1.0 1.41 3.41 3558 2823 B 24 LEU H B 25 SER HBx 1.0 3.33 5.33 3559 2823 B 24 LEU H B 25 SER HBy 1.0 3.33 5.33 3560 2824 B 24 LEU H B 35 VAL HG11 1.0 2.21 4.21 3561 2824 B 24 LEU H B 35 VAL HG21 1.0 2.21 4.21 3562 2825 B 24 LEU HA B 24 LEU HD21 1.0 1.57 3.57 3563 2825 B 24 LEU HA B 24 LEU HD11 1.0 1.57 3.57 3564 2826 B 25 SER H B 24 LEU HBx 1.0 1.60 3.60 3565 2826 B 25 SER H B 24 LEU HBy 1.0 1.60 3.60 3566 2827 B 24 LEU HBy B 27 VAL HG11 1.0 2.45 4.45 3567 2827 B 24 LEU HBx B 27 VAL HG11 1.0 2.45 4.45 3568 2827 B 27 VAL HG21 B 24 LEU HBx 1.0 2.45 4.45 3569 2827 B 24 LEU HBy B 27 VAL HG21 1.0 2.45 4.45 3570 2828 B 34 GLY H B 24 LEU HBx 1.0 2.53 4.53 3571 2828 B 34 GLY H B 24 LEU HBy 1.0 2.53 4.53 3572 2829 B 32 GLN H B 24 LEU HD21 1.0 2.26 4.26 3573 2829 B 32 GLN H B 24 LEU HD11 1.0 2.26 4.26 3574 2830 B 24 LEU HD11 B 32 GLN HBy 1.0 2.87 4.87 3575 2830 B 24 LEU HD21 B 32 GLN HBy 1.0 2.87 4.87 3576 2830 B 32 GLN HBx B 24 LEU HD21 1.0 2.87 4.87 3577 2830 B 24 LEU HD11 B 32 GLN HBx 1.0 2.87 4.87 3578 2831 B 24 LEU HD11 B 32 GLN HGy 1.0 2.29 4.29 3579 2831 B 24 LEU HD21 B 32 GLN HGy 1.0 2.29 4.29 3580 2831 B 32 GLN HGx B 24 LEU HD21 1.0 2.29 4.29 3581 2831 B 24 LEU HD11 B 32 GLN HGx 1.0 2.29 4.29 3582 2832 B 32 GLN HGx B 24 LEU HD21 1.0 4.61 6.61 3583 2833 B 32 GLN HE2x B 24 LEU HD21 1.0 2.02 4.02 3584 2833 B 32 GLN HE2x B 24 LEU HD11 1.0 2.02 4.02 3585 2834 B 32 GLN HE2y B 24 LEU HD21 1.0 2.50 4.50 3586 2834 B 32 GLN HE2y B 24 LEU HD11 1.0 2.50 4.50 3587 2835 B 34 GLY H B 24 LEU HD21 1.0 2.19 4.19 3588 2835 B 34 GLY H B 24 LEU HD11 1.0 2.19 4.19 3589 2836 B 90 GLN HE2x B 24 LEU HD21 1.0 2.78 4.78 3590 2836 B 90 GLN HE2x B 24 LEU HD11 1.0 2.78 4.78 3591 2837 B 90 GLN HE2y B 24 LEU HD21 1.0 3.25 5.25 3592 2837 B 90 GLN HE2y B 24 LEU HD11 1.0 3.25 5.25 3593 2838 B 25 SER H B 25 SER HBx 1.0 0.90 2.90 3594 2838 B 25 SER H B 25 SER HBy 1.0 0.90 2.90 3595 2839 B 25 SER H B 33 GLY HAy 1.0 2.85 4.85 3596 2839 B 25 SER H B 33 GLY HAx 1.0 2.85 4.85 3597 2840 B 25 SER H B 35 VAL HG11 1.0 2.31 4.31 3598 2840 B 25 SER H B 35 VAL HG21 1.0 2.31 4.31 3599 2841 B 25 SER HA B 27 VAL HG11 1.0 2.28 4.28 3600 2841 B 25 SER HA B 27 VAL HG21 1.0 2.28 4.28 3601 2842 B 27 VAL H B 25 SER HBx 1.0 1.94 3.94 3602 2842 B 27 VAL H B 25 SER HBy 1.0 1.94 3.94 3603 2843 B 27 VAL H B 26 PRO HBx 1.0 1.85 3.85 3604 2843 B 27 VAL H B 26 PRO HBy 1.0 1.85 3.85 3605 2844 B 27 VAL H B 26 PRO HDx 1.0 2.86 4.86 3606 2844 B 27 VAL H B 26 PRO HDy 1.0 2.86 4.86 3607 2845 B 27 VAL H B 27 VAL HG11 1.0 1.27 3.27 3608 2845 B 27 VAL H B 27 VAL HG21 1.0 1.27 3.27 3609 2846 B 28 GLN HGx B 27 VAL HG11 1.0 2.82 4.82 3610 2846 B 28 GLN HGx B 27 VAL HG21 1.0 2.82 4.82 3611 2847 B 27 VAL HG21 B 31 GLU HBx 1.0 2.20 4.20 3612 2847 B 27 VAL HG11 B 31 GLU HBx 1.0 2.20 4.20 3613 2847 B 31 GLU HBy B 27 VAL HG11 1.0 2.20 4.20 3614 2847 B 27 VAL HG21 B 31 GLU HBy 1.0 2.20 4.20 3615 2848 B 33 GLY H B 27 VAL HG11 1.0 1.82 3.82 3616 2848 B 33 GLY H B 27 VAL HG21 1.0 1.82 3.82 3617 2849 B 27 VAL HG11 B 33 GLY HAy 1.0 1.61 3.61 3618 2849 B 27 VAL HG21 B 33 GLY HAy 1.0 1.61 3.61 3619 2849 B 33 GLY HAx B 27 VAL HG11 1.0 1.61 3.61 3620 2849 B 27 VAL HG21 B 33 GLY HAx 1.0 1.61 3.61 3621 2850 B 34 GLY H B 27 VAL HG11 1.0 1.81 3.81 3622 2850 B 34 GLY H B 27 VAL HG21 1.0 1.81 3.81 3623 2851 B 28 GLN HE2x B 28 GLN HA 1.0 1.85 3.85 3624 2851 B 28 GLN HE2y B 28 GLN HA 1.0 1.85 3.85 3625 2852 B 28 GLN HE2x B 28 GLN HBx 1.0 1.57 3.57 3626 2852 B 28 GLN HE2y B 28 GLN HBy 1.0 1.57 3.57 3627 2852 B 28 GLN HE2y B 28 GLN HBx 1.0 1.57 3.57 3628 2852 B 28 GLN HE2x B 28 GLN HBy 1.0 1.57 3.57 3629 2853 B 29 GLY H B 28 GLN HBy 1.0 2.15 4.15 3630 2853 B 29 GLY H B 28 GLN HBx 1.0 2.15 4.15 3631 2854 B 28 GLN HGx B 28 GLN HE2x 1.0 1.08 3.08 3632 2854 B 28 GLN HGx B 28 GLN HE2y 1.0 1.08 3.08 3633 2855 B 28 GLN HE2x B 28 GLN HGy 1.0 1.36 3.36 3634 2855 B 28 GLN HE2y B 28 GLN HGy 1.0 1.36 3.36 3635 2856 B 31 GLU H B 30 SER HBx 1.0 2.32 4.32 3636 2856 B 31 GLU H B 30 SER HBy 1.0 2.32 4.32 3637 2857 B 31 GLU H B 31 GLU HBx 1.0 1.68 3.68 3638 2857 B 31 GLU H B 31 GLU HBy 1.0 1.68 3.68 3639 2858 B 31 GLU H B 31 GLU HGx 1.0 1.55 3.55 3640 2858 B 31 GLU H B 31 GLU HGy 1.0 1.55 3.55 3641 2859 B 31 GLU HA B 90 GLN HGy 1.0 3.34 5.34 3642 2859 B 31 GLU HA B 90 GLN HGx 1.0 3.34 5.34 3643 2860 B 32 GLN H B 31 GLU HBx 1.0 1.75 3.75 3644 2860 B 32 GLN H B 31 GLU HBy 1.0 1.75 3.75 3645 2861 B 32 GLN HE2x B 32 GLN HBy 1.0 2.85 4.85 3646 2861 B 32 GLN HE2x B 32 GLN HBx 1.0 2.85 4.85 3647 2862 B 33 GLY H B 32 GLN HBy 1.0 1.97 3.97 3648 2862 B 33 GLY H B 32 GLN HBx 1.0 1.97 3.97 3649 2863 B 57 ALA HB1 B 32 GLN HBy 1.0 2.26 4.26 3650 2863 B 57 ALA HB1 B 32 GLN HBx 1.0 2.26 4.26 3651 2864 B 33 GLY H B 32 GLN HGy 1.0 2.33 4.33 3652 2864 B 33 GLY H B 32 GLN HGx 1.0 2.33 4.33 3653 2865 B 57 ALA HB1 B 32 GLN HGy 1.0 2.38 4.38 3654 2865 B 57 ALA HB1 B 32 GLN HGx 1.0 2.38 4.38 3655 2866 B 35 VAL H B 34 GLY HAx 1.0 0.89 2.89 3656 2866 B 35 VAL H B 34 GLY HAy 1.0 0.89 2.89 3657 2867 B 35 VAL H B 35 VAL HG11 1.0 1.01 3.01 3658 2867 B 35 VAL H B 35 VAL HG21 1.0 1.01 3.01 3659 2868 B 36 ARG H B 35 VAL HG11 1.0 1.22 3.22 3660 2868 B 36 ARG H B 35 VAL HG21 1.0 1.22 3.22 3661 2869 B 100 LYS H B 35 VAL HG11 1.0 3.44 5.44 3662 2869 B 100 LYS H B 35 VAL HG21 1.0 3.44 5.44 3663 2870 B 35 VAL HG21 B 100 LYS HGy 1.0 3.08 5.08 3664 2870 B 35 VAL HG11 B 100 LYS HGy 1.0 3.08 5.08 3665 2870 B 100 LYS HGx B 35 VAL HG11 1.0 3.08 5.08 3666 2870 B 35 VAL HG21 B 100 LYS HGx 1.0 3.08 5.08 3667 2871 B 35 VAL HG21 B 100 LYS HDx 1.0 2.32 4.32 3668 2871 B 35 VAL HG11 B 100 LYS HDx 1.0 2.32 4.32 3669 2871 B 100 LYS HDy B 35 VAL HG11 1.0 2.32 4.32 3670 2871 B 35 VAL HG21 B 100 LYS HDy 1.0 2.32 4.32 3671 2872 B 36 ARG H B 36 ARG HGy 1.0 1.99 3.99 3672 2872 B 36 ARG H B 36 ARG HGx 1.0 1.99 3.99 3673 2873 B 36 ARG H B 37 PRO HDx 1.0 2.82 4.82 3674 2873 B 36 ARG H B 37 PRO HDy 1.0 2.82 4.82 3675 2874 B 38 VAL H B 38 VAL HG11 1.0 1.09 3.09 3676 2874 B 38 VAL H B 38 VAL HG21 1.0 1.09 3.09 3677 2875 B 38 VAL HB B 39 VAL HG11 1.0 2.02 4.02 3678 2875 B 38 VAL HB B 39 VAL HG21 1.0 2.02 4.02 3679 2876 B 39 VAL HA B 38 VAL HG11 1.0 3.44 5.44 3680 2876 B 39 VAL HA B 38 VAL HG21 1.0 3.44 5.44 3681 2877 B 55 VAL HB B 38 VAL HG11 1.0 2.17 4.17 3682 2877 B 55 VAL HB B 38 VAL HG21 1.0 2.17 4.17 3683 2878 B 57 ALA H B 38 VAL HG11 1.0 2.13 4.13 3684 2878 B 57 ALA H B 38 VAL HG21 1.0 2.13 4.13 3685 2879 B 57 ALA HA B 38 VAL HG11 1.0 2.01 4.01 3686 2879 B 57 ALA HA B 38 VAL HG21 1.0 2.01 4.01 3687 2880 B 57 ALA HB1 B 38 VAL HG11 1.0 1.45 3.45 3688 2880 B 57 ALA HB1 B 38 VAL HG21 1.0 1.45 3.45 3689 2881 B 99 LEU HG B 38 VAL HG11 1.0 2.21 4.21 3690 2881 B 99 LEU HG B 38 VAL HG21 1.0 2.21 4.21 3691 2882 B 38 VAL HG21 B 99 LEU HD21 1.0 1.78 3.78 3692 2882 B 38 VAL HG11 B 99 LEU HD21 1.0 1.78 3.78 3693 2882 B 99 LEU HD11 B 38 VAL HG11 1.0 1.78 3.78 3694 2882 B 99 LEU HD11 B 38 VAL HG21 1.0 1.78 3.78 3695 2883 B 39 VAL H B 39 VAL HG11 1.0 1.66 3.66 3696 2883 B 39 VAL H B 39 VAL HG21 1.0 1.66 3.66 3697 2884 B 39 VAL HB B 106 LEU HD21 1.0 2.45 4.45 3698 2884 B 39 VAL HB B 106 LEU HD11 1.0 2.45 4.45 3699 2885 B 40 ILE H B 39 VAL HG11 1.0 1.92 3.92 3700 2885 B 40 ILE H B 39 VAL HG21 1.0 1.92 3.92 3701 2886 B 56 ALA H B 39 VAL HG11 1.0 1.63 3.63 3702 2886 B 56 ALA H B 39 VAL HG21 1.0 1.63 3.63 3703 2887 B 56 ALA HB1 B 39 VAL HG11 1.0 1.39 3.39 3704 2887 B 56 ALA HB1 B 39 VAL HG21 1.0 1.39 3.39 3705 2888 B 57 ALA HA B 39 VAL HG11 1.0 3.43 5.43 3706 2888 B 57 ALA HA B 39 VAL HG21 1.0 3.43 5.43 3707 2889 B 58 ILE HD11 B 39 VAL HG11 1.0 1.62 3.62 3708 2889 B 58 ILE HD11 B 39 VAL HG21 1.0 1.62 3.62 3709 2890 B 86 ILE HB B 39 VAL HG11 1.0 1.62 3.62 3710 2890 B 86 ILE HB B 39 VAL HG21 1.0 1.62 3.62 3711 2891 B 86 ILE HG21 B 39 VAL HG11 1.0 0.65 2.65 3712 2891 B 86 ILE HG21 B 39 VAL HG21 1.0 0.65 2.65 3713 2892 B 86 ILE HD11 B 39 VAL HG11 1.0 1.13 3.13 3714 2892 B 86 ILE HD11 B 39 VAL HG21 1.0 1.13 3.13 3715 2893 B 39 VAL HG21 B 106 LEU HD21 1.0 1.07 3.07 3716 2893 B 39 VAL HG11 B 106 LEU HD21 1.0 1.07 3.07 3717 2893 B 106 LEU HD11 B 39 VAL HG11 1.0 1.07 3.07 3718 2893 B 39 VAL HG21 B 106 LEU HD11 1.0 1.07 3.07 3719 2894 B 40 ILE HG21 B 42 GLN HBy 1.0 2.24 4.24 3720 2894 B 40 ILE HG21 B 42 GLN HBx 1.0 2.24 4.24 3721 2895 B 40 ILE HD11 B 99 LEU HBx 1.0 2.49 4.49 3722 2895 B 40 ILE HD11 B 99 LEU HBy 1.0 2.49 4.49 3723 2896 B 41 ILE H B 41 ILE HG1y 1.0 3.34 5.34 3724 2896 B 41 ILE H B 41 ILE HG1x 1.0 3.34 5.34 3725 2897 B 41 ILE H B 42 GLN HBy 1.0 2.90 4.90 3726 2897 B 41 ILE H B 42 GLN HBx 1.0 2.90 4.90 3727 2898 B 41 ILE HB B 114 VAL HG11 1.0 2.77 4.77 3728 2898 B 41 ILE HB B 114 VAL HG21 1.0 2.77 4.77 3729 2899 B 41 ILE HD11 B 42 GLN HBy 1.0 2.46 4.46 3730 2899 B 41 ILE HD11 B 42 GLN HBx 1.0 2.46 4.46 3731 2900 B 42 GLN HE2x B 42 GLN HBy 1.0 2.65 4.65 3732 2900 B 42 GLN HE2x B 42 GLN HBx 1.0 2.65 4.65 3733 2901 B 42 GLN HE2y B 42 GLN HBy 1.0 2.29 4.29 3734 2901 B 42 GLN HE2y B 42 GLN HBx 1.0 2.29 4.29 3735 2902 B 43 ASN H B 42 GLN HBy 1.0 1.72 3.72 3736 2902 B 43 ASN H B 42 GLN HBx 1.0 1.72 3.72 3737 2903 B 42 GLN HBx B 53 VAL HG11 1.0 2.03 4.03 3738 2903 B 42 GLN HBy B 53 VAL HG11 1.0 2.03 4.03 3739 2903 B 53 VAL HG21 B 42 GLN HBy 1.0 2.03 4.03 3740 2903 B 53 VAL HG21 B 42 GLN HBx 1.0 2.03 4.03 3741 2904 B 54 ILE H B 42 GLN HBy 1.0 3.01 5.01 3742 2904 B 54 ILE H B 42 GLN HBx 1.0 3.01 5.01 3743 2905 B 54 ILE HG21 B 42 GLN HBy 1.0 1.72 3.72 3744 2905 B 54 ILE HG21 B 42 GLN HBx 1.0 1.72 3.72 3745 2906 B 42 GLN HE2x B 43 ASN HBy 1.0 2.52 4.52 3746 2906 B 42 GLN HE2x B 43 ASN HBx 1.0 2.52 4.52 3747 2907 B 42 GLN HE2x B 53 VAL HG11 1.0 2.18 4.18 3748 2907 B 42 GLN HE2x B 53 VAL HG21 1.0 2.18 4.18 3749 2908 B 42 GLN HE2y B 53 VAL HG11 1.0 2.22 4.22 3750 2908 B 42 GLN HE2y B 53 VAL HG21 1.0 2.22 4.22 3751 2909 B 44 ASP H B 43 ASN HBy 1.0 1.28 3.28 3752 2909 B 44 ASP H B 43 ASN HBx 1.0 1.28 3.28 3753 2910 B 45 THR H B 43 ASN HBy 1.0 3.22 5.22 3754 2910 B 45 THR H B 43 ASN HBx 1.0 3.22 5.22 3755 2911 B 46 GLY H B 43 ASN HBy 1.0 2.68 4.68 3756 2911 B 46 GLY H B 43 ASN HBx 1.0 2.68 4.68 3757 2912 B 44 ASP H B 43 ASN HD2x 1.0 2.29 4.29 3758 2912 B 44 ASP H B 43 ASN HD2y 1.0 2.29 4.29 3759 2913 B 45 THR H B 43 ASN HD2x 1.0 2.27 4.27 3760 2913 B 45 THR H B 43 ASN HD2y 1.0 2.27 4.27 3761 2914 B 43 ASN HD2x B 45 THR HB 1.0 1.88 3.88 3762 2914 B 43 ASN HD2y B 45 THR HB 1.0 1.88 3.88 3763 2915 B 46 GLY HAx B 43 ASN HD2x 1.0 3.34 5.34 3764 2915 B 46 GLY HAx B 43 ASN HD2y 1.0 3.34 5.34 3765 2916 B 43 ASN HD2x B 47 ASN H 1.0 2.76 4.76 3766 2916 B 43 ASN HD2y B 47 ASN H 1.0 2.76 4.76 3767 2917 B 44 ASP H B 44 ASP HBy 1.0 1.04 3.04 3768 2917 B 44 ASP H B 44 ASP HBx 1.0 1.04 3.04 3769 2918 B 45 THR H B 44 ASP HBy 1.0 1.73 3.73 3770 2918 B 45 THR H B 44 ASP HBx 1.0 1.73 3.73 3771 2919 B 45 THR HG21 B 48 LYS HBy 1.0 1.86 3.86 3772 2919 B 45 THR HG21 B 48 LYS HBx 1.0 1.86 3.86 3773 2920 B 45 THR HG21 B 48 LYS HGx 1.0 1.84 3.84 3774 2920 B 45 THR HG21 B 48 LYS HGy 1.0 1.84 3.84 3775 2921 B 45 THR HG21 B 49 TYR HBy 1.0 2.78 4.78 3776 2921 B 45 THR HG21 B 49 TYR HBx 1.0 2.78 4.78 3777 2922 B 47 ASN H B 47 ASN HD2x 1.0 2.80 4.80 3778 2922 B 47 ASN H B 47 ASN HD2y 1.0 2.80 4.80 3779 2923 B 47 ASN H B 48 LYS HDy 1.0 3.34 5.34 3780 2923 B 47 ASN H B 48 LYS HDx 1.0 3.34 5.34 3781 2924 B 47 ASN HA B 53 VAL HG11 1.0 2.59 4.59 3782 2924 B 47 ASN HA B 53 VAL HG21 1.0 2.59 4.59 3783 2925 B 48 LYS H B 47 ASN HBy 1.0 1.90 3.90 3784 2925 B 48 LYS H B 47 ASN HBx 1.0 1.90 3.90 3785 2926 B 48 LYS H B 48 LYS HGx 1.0 1.82 3.82 3786 2926 B 48 LYS H B 48 LYS HGy 1.0 1.82 3.82 3787 2927 B 49 TYR H B 48 LYS HBy 1.0 1.52 3.52 3788 2927 B 49 TYR H B 48 LYS HBx 1.0 1.52 3.52 3789 2928 B 50 SER H B 48 LYS HBy 1.0 3.34 5.34 3790 2928 B 50 SER H B 48 LYS HBx 1.0 3.34 5.34 3791 2929 B 48 LYS HEx B 48 LYS HGx 1.0 1.31 3.31 3792 2929 B 48 LYS HEy B 48 LYS HGx 1.0 1.31 3.31 3793 2929 B 48 LYS HGy B 48 LYS HEx 1.0 1.31 3.31 3794 2929 B 48 LYS HGy B 48 LYS HEy 1.0 1.31 3.31 3795 2930 B 49 TYR H B 48 LYS HGx 1.0 3.17 5.17 3796 2930 B 49 TYR H B 48 LYS HGy 1.0 3.17 5.17 3797 2931 B 49 TYR HE% B 48 LYS HDy 1.0 2.88 4.88 3798 2931 B 49 TYR HE% B 48 LYS HDx 1.0 2.88 4.88 3799 2932 B 49 TYR HE% B 48 LYS HEx 1.0 2.88 4.88 3800 2932 B 49 TYR HE% B 48 LYS HEy 1.0 2.88 4.88 3801 2933 B 49 TYR H B 49 TYR HBy 1.0 1.35 3.35 3802 2933 B 49 TYR H B 49 TYR HBx 1.0 1.35 3.35 3803 2934 B 50 SER H B 49 TYR HBy 1.0 2.21 4.21 3804 2934 B 50 SER H B 49 TYR HBx 1.0 2.21 4.21 3805 2935 B 52 THR H B 51 PRO HBx 1.0 1.91 3.91 3806 2935 B 52 THR H B 51 PRO HBy 1.0 1.91 3.91 3807 2936 B 52 THR HG21 B 51 PRO HBx 1.0 2.65 4.65 3808 2936 B 52 THR HG21 B 51 PRO HBy 1.0 2.65 4.65 3809 2937 B 52 THR H B 51 PRO HDx 1.0 2.19 4.19 3810 2937 B 52 THR H B 51 PRO HDy 1.0 2.19 4.19 3811 2938 B 52 THR HA B 53 VAL HG11 1.0 2.78 4.78 3812 2938 B 52 THR HA B 53 VAL HG21 1.0 2.78 4.78 3813 2939 B 52 THR HG21 B 95 ASP HBy 1.0 2.84 4.84 3814 2939 B 52 THR HG21 B 95 ASP HBx 1.0 2.84 4.84 3815 2940 B 53 VAL H B 53 VAL HG11 1.0 1.21 3.21 3816 2940 B 53 VAL H B 53 VAL HG21 1.0 1.21 3.21 3817 2941 B 54 ILE H B 53 VAL HG11 1.0 1.90 3.90 3818 2941 B 54 ILE H B 53 VAL HG21 1.0 1.90 3.90 3819 2942 B 94 LEU HBx B 53 VAL HG11 1.0 1.78 3.78 3820 2942 B 94 LEU HBx B 53 VAL HG21 1.0 1.78 3.78 3821 2943 B 96 LYS H B 53 VAL HG11 1.0 2.10 4.10 3822 2943 B 96 LYS H B 53 VAL HG21 1.0 2.10 4.10 3823 2944 B 98 ARG H B 53 VAL HG11 1.0 3.16 5.16 3824 2944 B 98 ARG H B 53 VAL HG21 1.0 3.16 5.16 3825 2945 B 99 LEU H B 53 VAL HG11 1.0 2.94 4.94 3826 2945 B 99 LEU H B 53 VAL HG21 1.0 2.94 4.94 3827 2946 B 99 LEU HG B 53 VAL HG11 1.0 2.65 4.65 3828 2946 B 99 LEU HG B 53 VAL HG21 1.0 2.65 4.65 3829 2947 B 53 VAL HG21 B 99 LEU HD21 1.0 1.02 3.02 3830 2947 B 53 VAL HG11 B 99 LEU HD21 1.0 1.02 3.02 3831 2947 B 99 LEU HD11 B 53 VAL HG11 1.0 1.02 3.02 3832 2947 B 53 VAL HG21 B 99 LEU HD11 1.0 1.02 3.02 3833 2948 B 54 ILE H B 54 ILE HG1x 1.0 2.79 4.79 3834 2948 B 54 ILE H B 54 ILE HG1y 1.0 2.79 4.79 3835 2949 B 92 ARG H B 54 ILE HG1x 1.0 2.33 4.33 3836 2949 B 92 ARG H B 54 ILE HG1y 1.0 2.33 4.33 3837 2950 B 55 VAL H B 92 ARG HBx 1.0 3.14 5.14 3838 2950 B 55 VAL H B 92 ARG HBy 1.0 3.14 5.14 3839 2951 B 55 VAL HG21 B 99 LEU HD21 1.0 2.65 4.65 3840 2951 B 55 VAL HG21 B 99 LEU HD11 1.0 2.65 4.65 3841 2952 B 56 ALA HB1 B 91 ILE HG1y 1.0 1.82 3.82 3842 2952 B 56 ALA HB1 B 91 ILE HG1x 1.0 1.82 3.82 3843 2953 B 58 ILE HG21 B 60 GLY HAx 1.0 2.52 4.52 3844 2953 B 58 ILE HG21 B 60 GLY HAy 1.0 2.52 4.52 3845 2954 B 58 ILE HG21 B 84 SER HBx 1.0 2.09 4.09 3846 2954 B 58 ILE HG21 B 84 SER HBy 1.0 2.09 4.09 3847 2955 B 59 THR H B 84 SER HBx 1.0 2.75 4.75 3848 2955 B 59 THR H B 84 SER HBy 1.0 2.75 4.75 3849 2956 B 59 THR HB B 87 LEU HD21 1.0 2.96 4.96 3850 2956 B 59 THR HB B 87 LEU HD11 1.0 2.96 4.96 3851 2957 B 59 THR HG21 B 85 VAL HG11 1.0 1.75 3.75 3852 2957 B 59 THR HG21 B 85 VAL HG21 1.0 1.75 3.75 3853 2958 B 59 THR HG21 B 87 LEU HD21 1.0 1.42 3.42 3854 2958 B 59 THR HG21 B 87 LEU HD11 1.0 1.42 3.42 3855 2959 B 62 ILE HB B 85 VAL HG11 1.0 2.01 4.01 3856 2959 B 62 ILE HB B 85 VAL HG21 1.0 2.01 4.01 3857 2960 B 62 ILE HG21 B 85 VAL HG11 1.0 1.63 3.63 3858 2960 B 62 ILE HG21 B 85 VAL HG21 1.0 1.63 3.63 3859 2961 B 65 ALA HB1 B 72 GLU HGx 1.0 1.88 3.88 3860 2961 B 65 ALA HB1 B 72 GLU HGy 1.0 1.88 3.88 3861 2962 B 65 ALA HB1 B 85 VAL HG11 1.0 1.67 3.67 3862 2962 B 65 ALA HB1 B 85 VAL HG21 1.0 1.67 3.67 3863 2963 B 67 ILE HB B 68 PRO HDx 1.0 2.50 4.50 3864 2963 B 67 ILE HB B 68 PRO HDy 1.0 2.50 4.50 3865 2964 B 67 ILE HG21 B 68 PRO HGy 1.0 2.91 4.91 3866 2964 B 67 ILE HG21 B 68 PRO HGx 1.0 2.91 4.91 3867 2965 B 67 ILE HG21 B 68 PRO HDx 1.0 1.94 3.94 3868 2965 B 67 ILE HG21 B 68 PRO HDy 1.0 1.94 3.94 3869 2966 B 69 THR H B 68 PRO HBx 1.0 2.12 4.12 3870 2966 B 69 THR H B 68 PRO HBy 1.0 2.12 4.12 3871 2967 B 69 THR HG21 B 68 PRO HBx 1.0 2.26 4.26 3872 2967 B 69 THR HG21 B 68 PRO HBy 1.0 2.26 4.26 3873 2968 B 120 ILE HG21 B 68 PRO HBx 1.0 1.41 3.41 3874 2968 B 120 ILE HG21 B 68 PRO HBy 1.0 1.41 3.41 3875 2969 B 120 ILE HD11 B 68 PRO HBx 1.0 1.46 3.46 3876 2969 B 120 ILE HD11 B 68 PRO HBy 1.0 1.46 3.46 3877 2970 B 69 THR H B 68 PRO HGy 1.0 2.82 4.82 3878 2970 B 69 THR H B 68 PRO HGx 1.0 2.82 4.82 3879 2971 B 69 THR HG21 B 68 PRO HGy 1.0 2.44 4.44 3880 2971 B 69 THR HG21 B 68 PRO HGx 1.0 2.44 4.44 3881 2972 B 120 ILE HG21 B 68 PRO HGy 1.0 1.74 3.74 3882 2972 B 120 ILE HG21 B 68 PRO HGx 1.0 1.74 3.74 3883 2973 B 120 ILE HD11 B 68 PRO HGy 1.0 2.17 4.17 3884 2973 B 120 ILE HD11 B 68 PRO HGx 1.0 2.17 4.17 3885 2974 B 69 THR H B 68 PRO HDx 1.0 2.58 4.58 3886 2974 B 69 THR H B 68 PRO HDy 1.0 2.58 4.58 3887 2975 B 120 ILE HG21 B 68 PRO HDx 1.0 3.35 5.35 3888 2975 B 120 ILE HG21 B 68 PRO HDy 1.0 3.35 5.35 3889 2976 B 69 THR HG21 B 89 GLU HBy 1.0 1.89 3.89 3890 2976 B 69 THR HG21 B 89 GLU HBx 1.0 1.89 3.89 3891 2977 B 69 THR HG21 B 121 SER HBx 1.0 2.33 4.33 3892 2977 B 69 THR HG21 B 121 SER HBy 1.0 2.33 4.33 3893 2978 B 70 HIS H B 71 VAL HG11 1.0 3.03 5.03 3894 2978 B 70 HIS H B 71 VAL HG21 1.0 3.03 5.03 3895 2979 B 70 HIS HA B 71 VAL HG11 1.0 2.90 4.90 3896 2979 B 70 HIS HA B 71 VAL HG21 1.0 2.90 4.90 3897 2980 B 70 HIS HA B 85 VAL HG11 1.0 2.97 4.97 3898 2980 B 70 HIS HA B 85 VAL HG21 1.0 2.97 4.97 3899 2981 B 70 HIS HBx B 85 VAL HG11 1.0 2.04 4.04 3900 2981 B 70 HIS HBy B 85 VAL HG11 1.0 2.04 4.04 3901 2981 B 85 VAL HG21 B 70 HIS HBx 1.0 2.04 4.04 3902 2981 B 85 VAL HG21 B 70 HIS HBy 1.0 2.04 4.04 3903 2982 B 71 VAL H B 71 VAL HG11 1.0 1.76 3.76 3904 2982 B 71 VAL H B 71 VAL HG21 1.0 1.76 3.76 3905 2983 B 71 VAL H B 85 VAL HG11 1.0 2.06 4.06 3906 2983 B 71 VAL H B 85 VAL HG21 1.0 2.06 4.06 3907 2984 B 72 GLU H B 71 VAL HG11 1.0 1.41 3.41 3908 2984 B 72 GLU H B 71 VAL HG21 1.0 1.41 3.41 3909 2985 B 71 VAL HG11 B 72 GLU HBy 1.0 2.84 4.84 3910 2985 B 71 VAL HG21 B 72 GLU HBy 1.0 2.84 4.84 3911 2985 B 72 GLU HBx B 71 VAL HG11 1.0 2.84 4.84 3912 2985 B 71 VAL HG21 B 72 GLU HBx 1.0 2.84 4.84 3913 2986 B 71 VAL HG11 B 113 GLU HBy 1.0 1.38 3.38 3914 2986 B 71 VAL HG21 B 113 GLU HBy 1.0 1.38 3.38 3915 2986 B 113 GLU HBx B 71 VAL HG11 1.0 1.38 3.38 3916 2986 B 71 VAL HG21 B 113 GLU HBx 1.0 1.38 3.38 3917 2987 B 71 VAL HG21 B 113 GLU HGy 1.0 2.95 4.95 3918 2987 B 71 VAL HG11 B 113 GLU HGy 1.0 2.95 4.95 3919 2987 B 113 GLU HGx B 71 VAL HG11 1.0 2.95 4.95 3920 2987 B 71 VAL HG21 B 113 GLU HGx 1.0 2.95 4.95 3921 2988 B 114 VAL HA B 71 VAL HG11 1.0 1.81 3.81 3922 2988 B 114 VAL HA B 71 VAL HG21 1.0 1.81 3.81 3923 2989 B 72 GLU H B 72 GLU HBy 1.0 1.22 3.22 3924 2989 B 72 GLU H B 72 GLU HBx 1.0 1.22 3.22 3925 2990 B 72 GLU H B 72 GLU HGx 1.0 1.86 3.86 3926 2990 B 72 GLU H B 72 GLU HGy 1.0 1.86 3.86 3927 2991 B 72 GLU H B 85 VAL HG11 1.0 2.86 4.86 3928 2991 B 72 GLU H B 85 VAL HG21 1.0 2.86 4.86 3929 2992 B 72 GLU HA B 85 VAL HG11 1.0 2.34 4.34 3930 2992 B 72 GLU HA B 85 VAL HG21 1.0 2.34 4.34 3931 2993 B 73 ILE H B 72 GLU HBy 1.0 1.70 3.70 3932 2993 B 73 ILE H B 72 GLU HBx 1.0 1.70 3.70 3933 2994 B 73 ILE H B 72 GLU HGx 1.0 2.39 4.39 3934 2994 B 73 ILE H B 72 GLU HGy 1.0 2.39 4.39 3935 2995 B 72 GLU HGy B 85 VAL HG11 1.0 2.41 4.41 3936 2995 B 72 GLU HGx B 85 VAL HG11 1.0 2.41 4.41 3937 2995 B 85 VAL HG21 B 72 GLU HGx 1.0 2.41 4.41 3938 2995 B 85 VAL HG21 B 72 GLU HGy 1.0 2.41 4.41 3939 2996 B 73 ILE H B 73 ILE HG1y 1.0 1.61 3.61 3940 2996 B 73 ILE H B 73 ILE HG1x 1.0 1.61 3.61 3941 2997 B 73 ILE H B 85 VAL HG11 1.0 1.80 3.80 3942 2997 B 73 ILE H B 85 VAL HG21 1.0 1.80 3.80 3943 2998 B 73 ILE HB B 78 TYR HBy 1.0 2.96 4.96 3944 2998 B 73 ILE HB B 78 TYR HBx 1.0 2.96 4.96 3945 2999 B 73 ILE HG21 B 78 TYR HBy 1.0 2.47 4.47 3946 2999 B 73 ILE HG21 B 78 TYR HBx 1.0 2.47 4.47 3947 3000 B 73 ILE HG21 B 106 LEU HD21 1.0 2.10 4.10 3948 3000 B 73 ILE HG21 B 106 LEU HD11 1.0 2.10 4.10 3949 3001 B 73 ILE HG1y B 78 TYR HBy 1.0 2.64 4.64 3950 3001 B 78 TYR HBx B 73 ILE HG1y 1.0 2.64 4.64 3951 3001 B 73 ILE HG1x B 78 TYR HBx 1.0 2.64 4.64 3952 3001 B 73 ILE HG1x B 78 TYR HBy 1.0 2.64 4.64 3953 3002 B 78 TYR HD% B 73 ILE HG1y 1.0 2.06 4.06 3954 3002 B 78 TYR HD% B 73 ILE HG1x 1.0 2.06 4.06 3955 3003 B 84 SER H B 73 ILE HG1y 1.0 1.85 3.85 3956 3003 B 84 SER H B 73 ILE HG1x 1.0 1.85 3.85 3957 3004 B 73 ILE HD11 B 106 LEU HD21 1.0 2.13 4.13 3958 3004 B 73 ILE HD11 B 106 LEU HD11 1.0 2.13 4.13 3959 3005 B 74 GLU H B 74 GLU HBx 1.0 1.38 3.38 3960 3005 B 74 GLU H B 74 GLU HBy 1.0 1.38 3.38 3961 3006 B 74 GLU H B 74 GLU HGy 1.0 2.44 4.44 3962 3006 B 74 GLU H B 74 GLU HGx 1.0 2.44 4.44 3963 3007 B 76 LYS H B 74 GLU HBx 1.0 2.06 4.06 3964 3007 B 76 LYS H B 74 GLU HBy 1.0 2.06 4.06 3965 3008 B 77 LYS H B 74 GLU HBx 1.0 2.68 4.68 3966 3008 B 77 LYS H B 74 GLU HBy 1.0 2.68 4.68 3967 3009 B 74 GLU HBy B 77 LYS HBy 1.0 2.28 4.28 3968 3009 B 74 GLU HBx B 77 LYS HBy 1.0 2.28 4.28 3969 3009 B 77 LYS HBx B 74 GLU HBx 1.0 2.28 4.28 3970 3009 B 74 GLU HBy B 77 LYS HBx 1.0 2.28 4.28 3971 3010 B 76 LYS H B 74 GLU HGy 1.0 2.98 4.98 3972 3010 B 76 LYS H B 74 GLU HGx 1.0 2.98 4.98 3973 3011 B 75 LYS H B 75 LYS HBy 1.0 1.69 3.69 3974 3011 B 75 LYS H B 75 LYS HBx 1.0 1.69 3.69 3975 3012 B 75 LYS H B 75 LYS HGx 1.0 2.21 4.21 3976 3012 B 75 LYS H B 75 LYS HGy 1.0 2.21 4.21 3977 3013 B 75 LYS H B 75 LYS HDy 1.0 2.18 4.18 3978 3013 B 75 LYS H B 75 LYS HDx 1.0 2.18 4.18 3979 3014 B 75 LYS HA B 75 LYS HDy 1.0 1.91 3.91 3980 3014 B 75 LYS HA B 75 LYS HDx 1.0 1.91 3.91 3981 3015 B 75 LYS HA B 80 LEU HD21 1.0 2.28 4.28 3982 3015 B 75 LYS HA B 80 LEU HD11 1.0 2.28 4.28 3983 3016 B 83 ASP H B 75 LYS HBy 1.0 2.07 4.07 3984 3016 B 83 ASP H B 75 LYS HBx 1.0 2.07 4.07 3985 3017 B 75 LYS HEx B 75 LYS HGx 1.0 1.29 3.29 3986 3017 B 75 LYS HEy B 75 LYS HGx 1.0 1.29 3.29 3987 3017 B 75 LYS HGy B 75 LYS HEx 1.0 1.29 3.29 3988 3017 B 75 LYS HGy B 75 LYS HEy 1.0 1.29 3.29 3989 3018 B 76 LYS H B 75 LYS HGx 1.0 2.17 4.17 3990 3018 B 76 LYS H B 75 LYS HGy 1.0 2.17 4.17 3991 3019 B 76 LYS HA B 75 LYS HGx 1.0 3.33 5.33 3992 3019 B 75 LYS HGy B 76 LYS HA 1.0 3.33 5.33 3993 3020 B 75 LYS HDy B 82 LYS HBy 1.0 2.00 4.00 3994 3020 B 75 LYS HDx B 82 LYS HBy 1.0 2.00 4.00 3995 3020 B 82 LYS HBx B 75 LYS HDy 1.0 2.00 4.00 3996 3020 B 75 LYS HDx B 82 LYS HBx 1.0 2.00 4.00 3997 3021 B 83 ASP H B 75 LYS HDy 1.0 1.88 3.88 3998 3021 B 83 ASP H B 75 LYS HDx 1.0 1.88 3.88 3999 3022 B 76 LYS H B 76 LYS HBy 1.0 0.96 2.96 4000 3022 B 76 LYS H B 76 LYS HBx 1.0 0.96 2.96 4001 3023 B 76 LYS H B 76 LYS HGx 1.0 1.39 3.39 4002 3023 B 76 LYS H B 76 LYS HGy 1.0 1.39 3.39 4003 3024 B 76 LYS H B 76 LYS HDy 1.0 1.63 3.63 4004 3024 B 76 LYS H B 76 LYS HDx 1.0 1.63 3.63 4005 3025 B 76 LYS HA B 76 LYS HGx 1.0 1.64 3.64 4006 3025 B 76 LYS HA B 76 LYS HGy 1.0 1.64 3.64 4007 3026 B 76 LYS HA B 76 LYS HDy 1.0 2.55 4.55 4008 3026 B 76 LYS HA B 76 LYS HDx 1.0 2.55 4.55 4009 3027 B 76 LYS HBx B 76 LYS HDy 1.0 0.97 2.97 4010 3027 B 76 LYS HDx B 76 LYS HBy 1.0 0.97 2.97 4011 3027 B 76 LYS HBx B 76 LYS HDx 1.0 0.97 2.97 4012 3027 B 76 LYS HBy B 76 LYS HDy 1.0 0.97 2.97 4013 3028 B 77 LYS H B 76 LYS HBy 1.0 1.70 3.70 4014 3028 B 77 LYS H B 76 LYS HBx 1.0 1.70 3.70 4015 3029 B 77 LYS H B 77 LYS HBy 1.0 1.44 3.44 4016 3029 B 77 LYS H B 77 LYS HBx 1.0 1.44 3.44 4017 3030 B 77 LYS H B 77 LYS HGx 1.0 3.18 5.18 4018 3030 B 77 LYS H B 77 LYS HGy 1.0 3.18 5.18 4019 3031 B 77 LYS HA B 77 LYS HDx 1.0 2.94 4.94 4020 3031 B 77 LYS HA B 77 LYS HDy 1.0 2.94 4.94 4021 3032 B 78 TYR H B 77 LYS HBy 1.0 2.07 4.07 4022 3032 B 78 TYR H B 77 LYS HBx 1.0 2.07 4.07 4023 3033 B 77 LYS HBx B 78 TYR HBy 1.0 3.18 5.18 4024 3033 B 77 LYS HBy B 78 TYR HBy 1.0 3.18 5.18 4025 3033 B 78 TYR HBx B 77 LYS HBy 1.0 3.18 5.18 4026 3033 B 78 TYR HBx B 77 LYS HBx 1.0 3.18 5.18 4027 3034 B 78 TYR HD% B 77 LYS HBy 1.0 1.62 3.62 4028 3034 B 78 TYR HD% B 77 LYS HBx 1.0 1.62 3.62 4029 3035 B 77 LYS HEy B 77 LYS HGx 1.0 1.31 3.31 4030 3035 B 77 LYS HEx B 77 LYS HGx 1.0 1.31 3.31 4031 3035 B 77 LYS HGy B 77 LYS HEx 1.0 1.31 3.31 4032 3035 B 77 LYS HGy B 77 LYS HEy 1.0 1.31 3.31 4033 3036 B 78 TYR HD% B 77 LYS HDx 1.0 3.04 5.04 4034 3036 B 78 TYR HD% B 77 LYS HDy 1.0 3.04 5.04 4035 3037 B 78 TYR HE% B 77 LYS HDx 1.0 2.06 4.06 4036 3037 B 78 TYR HE% B 77 LYS HDy 1.0 2.06 4.06 4037 3038 B 104 THR HG21 B 78 TYR HBy 1.0 2.38 4.38 4038 3038 B 104 THR HG21 B 78 TYR HBx 1.0 2.38 4.38 4039 3039 B 78 TYR HD% B 106 LEU HD21 1.0 2.52 4.52 4040 3039 B 78 TYR HD% B 106 LEU HD11 1.0 2.52 4.52 4041 3040 B 78 TYR HE% B 106 LEU HD21 1.0 2.09 4.09 4042 3040 B 78 TYR HE% B 106 LEU HD11 1.0 2.09 4.09 4043 3041 B 79 LYS H B 79 LYS HGx 1.0 2.37 4.37 4044 3041 B 79 LYS H B 79 LYS HGy 1.0 2.37 4.37 4045 3042 B 79 LYS H B 79 LYS HDx 1.0 3.02 5.02 4046 3042 B 79 LYS H B 79 LYS HDy 1.0 3.02 5.02 4047 3043 B 80 LEU H B 80 LEU HD21 1.0 1.56 3.56 4048 3043 B 80 LEU H B 80 LEU HD11 1.0 1.56 3.56 4049 3044 B 80 LEU HA B 80 LEU HD21 1.0 1.86 3.86 4050 3044 B 80 LEU HA B 80 LEU HD11 1.0 1.86 3.86 4051 3045 B 80 LEU HBy B 81 ASP HBy 1.0 2.84 4.84 4052 3045 B 80 LEU HBy B 81 ASP HBx 1.0 2.84 4.84 4053 3046 B 81 ASP H B 80 LEU HD21 1.0 1.49 3.49 4054 3046 B 81 ASP H B 80 LEU HD11 1.0 1.49 3.49 4055 3047 B 80 LEU HD21 B 84 SER HBx 1.0 2.29 4.29 4056 3047 B 80 LEU HD11 B 84 SER HBx 1.0 2.29 4.29 4057 3047 B 84 SER HBy B 80 LEU HD21 1.0 2.29 4.29 4058 3047 B 84 SER HBy B 80 LEU HD11 1.0 2.29 4.29 4059 3048 B 81 ASP H B 81 ASP HBy 1.0 1.48 3.48 4060 3048 B 81 ASP H B 81 ASP HBx 1.0 1.48 3.48 4061 3049 B 82 LYS H B 81 ASP HBy 1.0 2.17 4.17 4062 3049 B 82 LYS H B 81 ASP HBx 1.0 2.17 4.17 4063 3050 B 81 ASP HBy B 82 LYS HGy 1.0 2.36 4.36 4064 3050 B 82 LYS HGx B 81 ASP HBy 1.0 2.36 4.36 4065 3050 B 81 ASP HBx B 82 LYS HGx 1.0 2.36 4.36 4066 3050 B 81 ASP HBx B 82 LYS HGy 1.0 2.36 4.36 4067 3051 B 82 LYS H B 82 LYS HBy 1.0 1.27 3.27 4068 3051 B 82 LYS H B 82 LYS HBx 1.0 1.27 3.27 4069 3052 B 82 LYS HA B 82 LYS HGy 1.0 1.59 3.59 4070 3052 B 82 LYS HGx B 82 LYS HA 1.0 1.59 3.59 4071 3053 B 82 LYS HA B 82 LYS HEx 1.0 3.03 5.03 4072 3053 B 82 LYS HA B 82 LYS HEy 1.0 3.03 5.03 4073 3054 B 82 LYS HBx B 82 LYS HEx 1.0 2.65 4.65 4074 3054 B 82 LYS HEy B 82 LYS HBy 1.0 2.65 4.65 4075 3054 B 82 LYS HBx B 82 LYS HEy 1.0 2.65 4.65 4076 3054 B 82 LYS HBy B 82 LYS HEx 1.0 2.65 4.65 4077 3055 B 83 ASP H B 82 LYS HBy 1.0 1.97 3.97 4078 3055 B 83 ASP H B 82 LYS HBx 1.0 1.97 3.97 4079 3056 B 84 SER H B 83 ASP HBx 1.0 2.42 4.42 4080 3056 B 84 SER H B 83 ASP HBy 1.0 2.42 4.42 4081 3057 B 84 SER H B 85 VAL HG11 1.0 3.41 5.41 4082 3057 B 84 SER H B 85 VAL HG21 1.0 3.41 5.41 4083 3058 B 84 SER HA B 85 VAL HG11 1.0 2.84 4.84 4084 3058 B 84 SER HA B 85 VAL HG21 1.0 2.84 4.84 4085 3059 B 86 ILE H B 85 VAL HG11 1.0 1.61 3.61 4086 3059 B 86 ILE H B 85 VAL HG21 1.0 1.61 3.61 4087 3060 B 85 VAL HG21 B 87 LEU HD21 1.0 2.14 4.14 4088 3060 B 85 VAL HG11 B 87 LEU HD21 1.0 2.14 4.14 4089 3060 B 87 LEU HD11 B 85 VAL HG11 1.0 2.14 4.14 4090 3060 B 87 LEU HD11 B 85 VAL HG21 1.0 2.14 4.14 4091 3061 B 86 ILE H B 86 ILE HG1x 1.0 2.60 4.60 4092 3061 B 86 ILE H B 86 ILE HG1y 1.0 2.60 4.60 4093 3062 B 86 ILE HD11 B 106 LEU HD21 1.0 2.73 4.73 4094 3062 B 86 ILE HD11 B 106 LEU HD11 1.0 2.73 4.73 4095 3063 B 87 LEU H B 87 LEU HD21 1.0 1.53 3.53 4096 3063 B 87 LEU H B 87 LEU HD11 1.0 1.53 3.53 4097 3064 B 89 GLU H B 87 LEU HBx 1.0 2.36 4.36 4098 3064 B 89 GLU H B 87 LEU HBy 1.0 2.36 4.36 4099 3065 B 90 GLN H B 87 LEU HBx 1.0 2.68 4.68 4100 3065 B 90 GLN H B 87 LEU HBy 1.0 2.68 4.68 4101 3066 B 90 GLN HBx B 87 LEU HBx 1.0 2.24 4.24 4102 3066 B 90 GLN HBx B 87 LEU HBy 1.0 2.24 4.24 4103 3067 B 88 LEU H B 87 LEU HD21 1.0 1.97 3.97 4104 3067 B 88 LEU H B 87 LEU HD11 1.0 1.97 3.97 4105 3068 B 90 GLN H B 87 LEU HD21 1.0 2.27 4.27 4106 3068 B 90 GLN H B 87 LEU HD11 1.0 2.27 4.27 4107 3069 B 90 GLN HBx B 87 LEU HD21 1.0 1.59 3.59 4108 3069 B 90 GLN HBx B 87 LEU HD11 1.0 1.59 3.59 4109 3070 B 90 GLN HBy B 87 LEU HD21 1.0 3.32 5.32 4110 3070 B 90 GLN HBy B 87 LEU HD11 1.0 3.32 5.32 4111 3071 B 87 LEU HD11 B 90 GLN HGy 1.0 2.36 4.36 4112 3071 B 87 LEU HD21 B 90 GLN HGy 1.0 2.36 4.36 4113 3071 B 90 GLN HGx B 87 LEU HD21 1.0 2.36 4.36 4114 3071 B 90 GLN HGx B 87 LEU HD11 1.0 2.36 4.36 4115 3072 B 88 LEU HA B 118 LEU HBx 1.0 2.81 4.81 4116 3072 B 88 LEU HA B 118 LEU HBy 1.0 2.81 4.81 4117 3073 B 88 LEU HA B 118 LEU HD21 1.0 1.58 3.58 4118 3073 B 88 LEU HA B 118 LEU HD11 1.0 1.58 3.58 4119 3074 B 88 LEU HD11 B 118 LEU HBx 1.0 1.27 3.27 4120 3074 B 88 LEU HD11 B 118 LEU HBy 1.0 1.27 3.27 4121 3075 B 89 GLU H B 89 GLU HGx 1.0 2.19 4.19 4122 3075 B 89 GLU H B 89 GLU HGy 1.0 2.19 4.19 4123 3076 B 89 GLU HA B 122 LEU HD11 1.0 2.93 4.93 4124 3076 B 122 LEU HD21 B 89 GLU HA 1.0 2.93 4.93 4125 3077 B 90 GLN H B 89 GLU HBy 1.0 1.20 3.20 4126 3077 B 90 GLN H B 89 GLU HBx 1.0 1.20 3.20 4127 3078 B 89 GLU HBy B 122 LEU HD11 1.0 1.91 3.91 4128 3078 B 89 GLU HBx B 122 LEU HD11 1.0 1.91 3.91 4129 3078 B 122 LEU HD21 B 89 GLU HBy 1.0 1.91 3.91 4130 3078 B 122 LEU HD21 B 89 GLU HBx 1.0 1.91 3.91 4131 3079 B 90 GLN H B 90 GLN HGy 1.0 2.44 4.44 4132 3079 B 90 GLN H B 90 GLN HGx 1.0 2.44 4.44 4133 3080 B 91 ILE HB B 118 LEU HD21 1.0 2.74 4.74 4134 3080 B 91 ILE HB B 118 LEU HD11 1.0 2.74 4.74 4135 3081 B 91 ILE HG1y B 118 LEU HD21 1.0 1.01 3.01 4136 3081 B 91 ILE HG1x B 118 LEU HD21 1.0 1.01 3.01 4137 3081 B 118 LEU HD11 B 91 ILE HG1y 1.0 1.01 3.01 4138 3081 B 118 LEU HD11 B 91 ILE HG1x 1.0 1.01 3.01 4139 3082 B 94 LEU H B 92 ARG HBx 1.0 3.34 5.34 4140 3082 B 94 LEU H B 92 ARG HBy 1.0 3.34 5.34 4141 3083 B 92 ARG HBy B 94 LEU HD21 1.0 1.75 3.75 4142 3083 B 92 ARG HBx B 94 LEU HD21 1.0 1.75 3.75 4143 3083 B 94 LEU HD11 B 92 ARG HBx 1.0 1.75 3.75 4144 3083 B 92 ARG HBy B 94 LEU HD11 1.0 1.75 3.75 4145 3084 B 93 THR H B 94 LEU HD21 1.0 2.05 4.05 4146 3084 B 93 THR H B 94 LEU HD11 1.0 2.05 4.05 4147 3085 B 94 LEU H B 94 LEU HD21 1.0 1.39 3.39 4148 3085 B 94 LEU H B 94 LEU HD11 1.0 1.39 3.39 4149 3086 B 95 ASP H B 94 LEU HD21 1.0 2.53 4.53 4150 3086 B 95 ASP H B 94 LEU HD11 1.0 2.53 4.53 4151 3087 B 95 ASP HA B 96 LYS HGx 1.0 2.20 4.20 4152 3087 B 95 ASP HA B 96 LYS HGy 1.0 2.20 4.20 4153 3088 B 97 LYS H B 95 ASP HBy 1.0 2.51 4.51 4154 3088 B 97 LYS H B 95 ASP HBx 1.0 2.51 4.51 4155 3089 B 98 ARG H B 95 ASP HBy 1.0 2.96 4.96 4156 3089 B 98 ARG H B 95 ASP HBx 1.0 2.96 4.96 4157 3090 B 96 LYS H B 96 LYS HGx 1.0 1.82 3.82 4158 3090 B 96 LYS H B 96 LYS HGy 1.0 1.82 3.82 4159 3091 B 96 LYS HA B 99 LEU HD21 1.0 2.76 4.76 4160 3091 B 96 LYS HA B 99 LEU HD11 1.0 2.76 4.76 4161 3092 B 97 LYS H B 97 LYS HBy 1.0 1.30 3.30 4162 3092 B 97 LYS H B 97 LYS HBx 1.0 1.30 3.30 4163 3093 B 97 LYS H B 97 LYS HGx 1.0 1.87 3.87 4164 3093 B 97 LYS H B 97 LYS HGy 1.0 1.87 3.87 4165 3094 B 97 LYS HA B 97 LYS HDy 1.0 2.74 4.74 4166 3094 B 97 LYS HA B 97 LYS HDx 1.0 2.74 4.74 4167 3095 B 98 ARG H B 97 LYS HBy 1.0 1.41 3.41 4168 3095 B 98 ARG H B 97 LYS HBx 1.0 1.41 3.41 4169 3096 B 98 ARG H B 97 LYS HGx 1.0 2.36 4.36 4170 3096 B 98 ARG H B 97 LYS HGy 1.0 2.36 4.36 4171 3097 B 98 ARG H B 98 ARG HBx 1.0 1.16 3.16 4172 3097 B 98 ARG H B 98 ARG HBy 1.0 1.16 3.16 4173 3098 B 98 ARG H B 98 ARG HGx 1.0 1.19 3.19 4174 3098 B 98 ARG H B 98 ARG HGy 1.0 1.19 3.19 4175 3099 B 98 ARG H B 98 ARG HDx 1.0 2.73 4.73 4176 3099 B 98 ARG H B 98 ARG HDy 1.0 2.73 4.73 4177 3100 B 98 ARG H B 99 LEU HD21 1.0 3.44 5.44 4178 3100 B 98 ARG H B 99 LEU HD11 1.0 3.44 5.44 4179 3101 B 99 LEU H B 98 ARG HBx 1.0 1.61 3.61 4180 3101 B 99 LEU H B 98 ARG HBy 1.0 1.61 3.61 4181 3102 B 99 LEU H B 99 LEU HBx 1.0 1.27 3.27 4182 3102 B 99 LEU H B 99 LEU HBy 1.0 1.27 3.27 4183 3103 B 99 LEU H B 99 LEU HD21 1.0 1.77 3.77 4184 3103 B 99 LEU H B 99 LEU HD11 1.0 1.77 3.77 4185 3104 B 99 LEU HA B 99 LEU HD21 1.0 2.05 4.05 4186 3104 B 99 LEU HA B 99 LEU HD11 1.0 2.05 4.05 4187 3105 B 100 LYS H B 99 LEU HBx 1.0 1.94 3.94 4188 3105 B 100 LYS H B 99 LEU HBy 1.0 1.94 3.94 4189 3106 B 100 LYS H B 100 LYS HBy 1.0 1.41 3.41 4190 3106 B 100 LYS H B 100 LYS HBx 1.0 1.41 3.41 4191 3107 B 100 LYS H B 100 LYS HGy 1.0 1.79 3.79 4192 3107 B 100 LYS H B 100 LYS HGx 1.0 1.79 3.79 4193 3108 B 100 LYS HA B 100 LYS HGy 1.0 1.63 3.63 4194 3108 B 100 LYS HGx B 100 LYS HA 1.0 1.63 3.63 4195 3109 B 100 LYS HA B 100 LYS HDx 1.0 2.10 4.10 4196 3109 B 100 LYS HDy B 100 LYS HA 1.0 2.10 4.10 4197 3110 B 100 LYS HDx B 101 GLU HGy 1.0 2.34 4.34 4198 3110 B 100 LYS HDy B 101 GLU HGy 1.0 2.34 4.34 4199 3110 B 101 GLU HGx B 100 LYS HDx 1.0 2.34 4.34 4200 3110 B 101 GLU HGx B 100 LYS HDy 1.0 2.34 4.34 4201 3111 B 101 GLU H B 101 GLU HBy 1.0 1.19 3.19 4202 3111 B 101 GLU H B 101 GLU HBx 1.0 1.19 3.19 4203 3112 B 101 GLU H B 101 GLU HGy 1.0 1.08 3.08 4204 3112 B 101 GLU H B 101 GLU HGx 1.0 1.08 3.08 4205 3113 B 102 LYS H B 101 GLU HBy 1.0 1.84 3.84 4206 3113 B 102 LYS H B 101 GLU HBx 1.0 1.84 3.84 4207 3114 B 102 LYS H B 101 GLU HGy 1.0 2.29 4.29 4208 3114 B 102 LYS H B 101 GLU HGx 1.0 2.29 4.29 4209 3115 B 102 LYS H B 102 LYS HBx 1.0 1.65 3.65 4210 3115 B 102 LYS H B 102 LYS HBy 1.0 1.65 3.65 4211 3116 B 102 LYS H B 102 LYS HGx 1.0 2.05 4.05 4212 3116 B 102 LYS H B 102 LYS HGy 1.0 2.05 4.05 4213 3117 B 102 LYS H B 102 LYS HDx 1.0 3.34 5.34 4214 3117 B 102 LYS H B 102 LYS HDy 1.0 3.34 5.34 4215 3118 B 103 LEU H B 102 LYS HBx 1.0 2.35 4.35 4216 3118 B 103 LEU H B 102 LYS HBy 1.0 2.35 4.35 4217 3119 B 103 LEU H B 102 LYS HGx 1.0 2.52 4.52 4218 3119 B 103 LEU H B 102 LYS HGy 1.0 2.52 4.52 4219 3120 B 104 THR HG21 B 106 LEU HD21 1.0 2.82 4.82 4220 3120 B 104 THR HG21 B 106 LEU HD11 1.0 2.82 4.82 4221 3121 B 105 TYR H B 105 TYR HBx 1.0 1.66 3.66 4222 3121 B 105 TYR H B 105 TYR HBy 1.0 1.66 3.66 4223 3122 B 105 TYR H B 106 LEU HD21 1.0 3.44 5.44 4224 3122 B 105 TYR H B 106 LEU HD11 1.0 3.44 5.44 4225 3123 B 106 LEU H B 105 TYR HBx 1.0 1.87 3.87 4226 3123 B 106 LEU H B 105 TYR HBy 1.0 1.87 3.87 4227 3124 B 106 LEU H B 106 LEU HBx 1.0 1.61 3.61 4228 3124 B 106 LEU H B 106 LEU HBy 1.0 1.61 3.61 4229 3125 B 106 LEU H B 106 LEU HD21 1.0 1.75 3.75 4230 3125 B 106 LEU H B 106 LEU HD11 1.0 1.75 3.75 4231 3126 B 106 LEU HA B 106 LEU HD21 1.0 2.10 4.10 4232 3126 B 106 LEU HA B 106 LEU HD11 1.0 2.10 4.10 4233 3127 B 107 SER H B 106 LEU HBx 1.0 1.86 3.86 4234 3127 B 107 SER H B 106 LEU HBy 1.0 1.86 3.86 4235 3128 B 107 SER H B 106 LEU HD21 1.0 2.07 4.07 4236 3128 B 107 SER H B 106 LEU HD11 1.0 2.07 4.07 4237 3129 B 107 SER H B 107 SER HBx 1.0 1.55 3.55 4238 3129 B 107 SER H B 107 SER HBy 1.0 1.55 3.55 4239 3130 B 107 SER H B 110 LYS HGx 1.0 3.34 5.34 4240 3130 B 107 SER H B 110 LYS HGy 1.0 3.34 5.34 4241 3131 B 108 ASP H B 107 SER HBx 1.0 1.25 3.25 4242 3131 B 108 ASP H B 107 SER HBy 1.0 1.25 3.25 4243 3132 B 108 ASP H B 108 ASP HBx 1.0 1.43 3.43 4244 3132 B 108 ASP H B 108 ASP HBy 1.0 1.43 3.43 4245 3133 B 108 ASP H B 110 LYS HBy 1.0 3.20 5.20 4246 3133 B 108 ASP H B 110 LYS HBx 1.0 3.20 5.20 4247 3134 B 108 ASP HA B 111 MET HBx 1.0 2.21 4.21 4248 3134 B 108 ASP HA B 111 MET HBy 1.0 2.21 4.21 4249 3135 B 109 ASP H B 108 ASP HBx 1.0 1.48 3.48 4250 3135 B 109 ASP H B 108 ASP HBy 1.0 1.48 3.48 4251 3136 B 109 ASP H B 109 ASP HBy 1.0 1.18 3.18 4252 3136 B 109 ASP H B 109 ASP HBx 1.0 1.18 3.18 4253 3137 B 109 ASP H B 111 MET HBx 1.0 3.34 5.34 4254 3137 B 109 ASP H B 111 MET HBy 1.0 3.34 5.34 4255 3138 B 109 ASP HA B 112 LYS HBy 1.0 1.82 3.82 4256 3138 B 109 ASP HA B 112 LYS HBx 1.0 1.82 3.82 4257 3139 B 110 LYS H B 109 ASP HBy 1.0 1.60 3.60 4258 3139 B 110 LYS H B 109 ASP HBx 1.0 1.60 3.60 4259 3140 B 110 LYS H B 110 LYS HBy 1.0 1.25 3.25 4260 3140 B 110 LYS H B 110 LYS HBx 1.0 1.25 3.25 4261 3141 B 110 LYS H B 110 LYS HGx 1.0 2.18 4.18 4262 3141 B 110 LYS H B 110 LYS HGy 1.0 2.18 4.18 4263 3142 B 111 MET H B 110 LYS HBy 1.0 1.33 3.33 4264 3142 B 111 MET H B 110 LYS HBx 1.0 1.33 3.33 4265 3143 B 114 VAL H B 110 LYS HBy 1.0 3.34 5.34 4266 3143 B 114 VAL H B 110 LYS HBx 1.0 3.34 5.34 4267 3144 B 111 MET H B 110 LYS HGx 1.0 3.18 5.18 4268 3144 B 111 MET H B 110 LYS HGy 1.0 3.18 5.18 4269 3145 B 111 MET H B 111 MET HBx 1.0 1.22 3.22 4270 3145 B 111 MET H B 111 MET HBy 1.0 1.22 3.22 4271 3146 B 111 MET HA B 112 LYS HEx 1.0 1.36 3.36 4272 3146 B 111 MET HA B 112 LYS HEy 1.0 1.36 3.36 4273 3147 B 111 MET HA B 114 VAL HG11 1.0 2.06 4.06 4274 3147 B 111 MET HA B 114 VAL HG21 1.0 2.06 4.06 4275 3148 B 112 LYS H B 111 MET HBx 1.0 0.96 2.96 4276 3148 B 112 LYS H B 111 MET HBy 1.0 0.96 2.96 4277 3149 B 111 MET HE1 B 111 MET HGy 1.0 1.60 3.60 4278 3149 B 111 MET HE1 B 111 MET HGx 1.0 1.60 3.60 4279 3150 B 111 MET HE1 B 114 VAL HG11 1.0 0.91 2.91 4280 3150 B 111 MET HE1 B 114 VAL HG21 1.0 0.91 2.91 4281 3151 B 112 LYS H B 112 LYS HBy 1.0 0.81 2.81 4282 3151 B 112 LYS H B 112 LYS HBx 1.0 0.81 2.81 4283 3152 B 112 LYS H B 112 LYS HGy 1.0 1.40 3.40 4284 3152 B 112 LYS H B 112 LYS HGx 1.0 1.40 3.40 4285 3153 B 112 LYS HA B 115 ASP HBy 1.0 2.11 4.11 4286 3153 B 112 LYS HA B 115 ASP HBx 1.0 2.11 4.11 4287 3154 B 112 LYS HBx B 112 LYS HDx 1.0 1.29 3.29 4288 3154 B 112 LYS HBy B 112 LYS HDx 1.0 1.29 3.29 4289 3154 B 112 LYS HDy B 112 LYS HBy 1.0 1.29 3.29 4290 3154 B 112 LYS HBx B 112 LYS HDy 1.0 1.29 3.29 4291 3155 B 113 GLU H B 112 LYS HBy 1.0 1.85 3.85 4292 3155 B 113 GLU H B 112 LYS HBx 1.0 1.85 3.85 4293 3156 B 116 ASN HD2x B 112 LYS HBy 1.0 2.71 4.71 4294 3156 B 116 ASN HD2x B 112 LYS HBx 1.0 2.71 4.71 4295 3157 B 116 ASN HD2y B 112 LYS HBy 1.0 2.69 4.69 4296 3157 B 116 ASN HD2y B 112 LYS HBx 1.0 2.69 4.69 4297 3158 B 112 LYS HEy B 112 LYS HGy 1.0 1.12 3.12 4298 3158 B 112 LYS HEx B 112 LYS HGy 1.0 1.12 3.12 4299 3158 B 112 LYS HGx B 112 LYS HEx 1.0 1.12 3.12 4300 3158 B 112 LYS HEy B 112 LYS HGx 1.0 1.12 3.12 4301 3159 B 112 LYS HDx B 112 LYS HEx 1.0 0.33 2.33 4302 3159 B 112 LYS HDy B 112 LYS HEx 1.0 0.33 2.33 4303 3159 B 112 LYS HEy B 112 LYS HDx 1.0 0.33 2.33 4304 3159 B 112 LYS HEy B 112 LYS HDy 1.0 0.33 2.33 4305 3160 B 116 ASN HD2x B 112 LYS HDx 1.0 2.94 4.94 4306 3160 B 116 ASN HD2x B 112 LYS HDy 1.0 2.94 4.94 4307 3161 B 116 ASN HD2y B 112 LYS HDx 1.0 2.62 4.62 4308 3161 B 116 ASN HD2y B 112 LYS HDy 1.0 2.62 4.62 4309 3162 B 113 GLU H B 113 GLU HBy 1.0 1.14 3.14 4310 3162 B 113 GLU H B 113 GLU HBx 1.0 1.14 3.14 4311 3163 B 113 GLU HA B 116 ASN HBy 1.0 2.32 4.32 4312 3163 B 113 GLU HA B 116 ASN HBx 1.0 2.32 4.32 4313 3164 B 114 VAL H B 113 GLU HBy 1.0 1.56 3.56 4314 3164 B 114 VAL H B 113 GLU HBx 1.0 1.56 3.56 4315 3165 B 113 GLU HBx B 116 ASN HBy 1.0 2.23 4.23 4316 3165 B 113 GLU HBy B 116 ASN HBy 1.0 2.23 4.23 4317 3165 B 116 ASN HBx B 113 GLU HBy 1.0 2.23 4.23 4318 3165 B 113 GLU HBx B 116 ASN HBx 1.0 2.23 4.23 4319 3166 B 113 GLU HGx B 116 ASN HBy 1.0 2.61 4.61 4320 3166 B 113 GLU HGy B 116 ASN HBy 1.0 2.61 4.61 4321 3166 B 116 ASN HBx B 113 GLU HGy 1.0 2.61 4.61 4322 3166 B 113 GLU HGx B 116 ASN HBx 1.0 2.61 4.61 4323 3167 B 116 ASN HD2x B 113 GLU HGy 1.0 3.34 5.34 4324 3167 B 116 ASN HD2x B 113 GLU HGx 1.0 3.34 5.34 4325 3168 B 114 VAL H B 114 VAL HG11 1.0 1.14 3.14 4326 3168 B 114 VAL H B 114 VAL HG21 1.0 1.14 3.14 4327 3169 B 115 ASP H B 114 VAL HG11 1.0 1.23 3.23 4328 3169 B 115 ASP H B 114 VAL HG21 1.0 1.23 3.23 4329 3170 B 116 ASN H B 114 VAL HG11 1.0 2.84 4.84 4330 3170 B 116 ASN H B 114 VAL HG21 1.0 2.84 4.84 4331 3171 B 115 ASP H B 115 ASP HBy 1.0 1.10 3.10 4332 3171 B 115 ASP H B 115 ASP HBx 1.0 1.10 3.10 4333 3172 B 115 ASP HA B 118 LEU HBx 1.0 2.43 4.43 4334 3172 B 115 ASP HA B 118 LEU HBy 1.0 2.43 4.43 4335 3173 B 115 ASP HA B 118 LEU HD21 1.0 1.86 3.86 4336 3173 B 115 ASP HA B 118 LEU HD11 1.0 1.86 3.86 4337 3174 B 116 ASN H B 115 ASP HBy 1.0 0.71 2.71 4338 3174 B 116 ASN H B 115 ASP HBx 1.0 0.71 2.71 4339 3175 B 116 ASN HA B 115 ASP HBy 1.0 2.58 4.58 4340 3175 B 116 ASN HA B 115 ASP HBx 1.0 2.58 4.58 4341 3176 B 115 ASP HBx B 118 LEU HD21 1.0 2.48 4.48 4342 3176 B 115 ASP HBy B 118 LEU HD21 1.0 2.48 4.48 4343 3176 B 118 LEU HD11 B 115 ASP HBy 1.0 2.48 4.48 4344 3176 B 118 LEU HD11 B 115 ASP HBx 1.0 2.48 4.48 4345 3177 B 116 ASN H B 116 ASN HBy 1.0 1.02 3.02 4346 3177 B 116 ASN H B 116 ASN HBx 1.0 1.02 3.02 4347 3178 B 116 ASN HD2x B 116 ASN HBy 1.0 1.03 3.03 4348 3178 B 116 ASN HD2x B 116 ASN HBx 1.0 1.03 3.03 4349 3179 B 116 ASN HD2y B 116 ASN HBy 1.0 1.32 3.32 4350 3179 B 116 ASN HD2y B 116 ASN HBx 1.0 1.32 3.32 4351 3180 B 117 ALA H B 116 ASN HBy 1.0 1.58 3.58 4352 3180 B 117 ALA H B 116 ASN HBx 1.0 1.58 3.58 4353 3181 B 117 ALA HB1 B 116 ASN HBy 1.0 2.89 4.89 4354 3181 B 117 ALA HB1 B 116 ASN HBx 1.0 2.89 4.89 4355 3182 B 118 LEU H B 116 ASN HBy 1.0 2.88 4.88 4356 3182 B 118 LEU H B 116 ASN HBx 1.0 2.88 4.88 4357 3183 B 120 ILE HD11 B 116 ASN HBy 1.0 2.62 4.62 4358 3183 B 120 ILE HD11 B 116 ASN HBx 1.0 2.62 4.62 4359 3184 B 117 ALA H B 118 LEU HBx 1.0 2.37 4.37 4360 3184 B 117 ALA H B 118 LEU HBy 1.0 2.37 4.37 4361 3185 B 117 ALA HB1 B 118 LEU HBx 1.0 1.60 3.60 4362 3185 B 117 ALA HB1 B 118 LEU HBy 1.0 1.60 3.60 4363 3186 B 118 LEU H B 118 LEU HBx 1.0 1.16 3.16 4364 3186 B 118 LEU H B 118 LEU HBy 1.0 1.16 3.16 4365 3187 B 118 LEU H B 118 LEU HD21 1.0 1.22 3.22 4366 3187 B 118 LEU H B 118 LEU HD11 1.0 1.22 3.22 4367 3188 B 118 LEU HA B 118 LEU HD21 1.0 2.15 4.15 4368 3188 B 118 LEU HA B 118 LEU HD11 1.0 2.15 4.15 4369 3189 B 119 MET H B 118 LEU HBx 1.0 1.63 3.63 4370 3189 B 119 MET H B 118 LEU HBy 1.0 1.63 3.63 4371 3190 B 119 MET H B 118 LEU HD21 1.0 2.44 4.44 4372 3190 B 119 MET H B 118 LEU HD11 1.0 2.44 4.44 4373 3191 B 119 MET H B 119 MET HBx 1.0 1.58 3.58 4374 3191 B 119 MET H B 119 MET HBy 1.0 1.58 3.58 4375 3192 B 119 MET H B 119 MET HGy 1.0 1.57 3.57 4376 3192 B 119 MET H B 119 MET HGx 1.0 1.57 3.57 4377 3193 B 119 MET HA B 122 LEU HBx 1.0 2.15 4.15 4378 3193 B 119 MET HA B 122 LEU HBy 1.0 2.15 4.15 4379 3194 B 119 MET HA B 124 LEU HBx 1.0 2.59 4.59 4380 3194 B 119 MET HA B 124 LEU HBy 1.0 2.59 4.59 4381 3195 B 119 MET HA B 124 LEU HD21 1.0 1.74 3.74 4382 3195 B 119 MET HA B 124 LEU HD11 1.0 1.74 3.74 4383 3196 B 119 MET HE1 B 119 MET HBx 1.0 1.50 3.50 4384 3196 B 119 MET HE1 B 119 MET HBy 1.0 1.50 3.50 4385 3197 B 119 MET HE1 B 119 MET HGy 1.0 1.09 3.09 4386 3197 B 119 MET HE1 B 119 MET HGx 1.0 1.09 3.09 4387 3198 B 124 LEU H B 119 MET HGy 1.0 2.82 4.82 4388 3198 B 124 LEU H B 119 MET HGx 1.0 2.82 4.82 4389 3199 B 119 MET HGy B 124 LEU HD21 1.0 1.40 3.40 4390 3199 B 119 MET HGx B 124 LEU HD21 1.0 1.40 3.40 4391 3199 B 124 LEU HD11 B 119 MET HGy 1.0 1.40 3.40 4392 3199 B 124 LEU HD11 B 119 MET HGx 1.0 1.40 3.40 4393 3200 B 119 MET HE1 B 124 LEU HBx 1.0 1.34 3.34 4394 3200 B 119 MET HE1 B 124 LEU HBy 1.0 1.34 3.34 4395 3201 B 119 MET HE1 B 124 LEU HD21 1.0 1.45 3.45 4396 3201 B 119 MET HE1 B 124 LEU HD11 1.0 1.45 3.45 4397 3202 B 119 MET HE1 B 125 ASN HBy 1.0 2.66 4.66 4398 3202 B 119 MET HE1 B 125 ASN HBx 1.0 2.66 4.66 4399 3203 B 119 MET HE1 B 125 ASN HD2x 1.0 2.08 4.08 4400 3203 B 119 MET HE1 B 125 ASN HD2y 1.0 2.08 4.08 4401 3204 B 120 ILE HB B 121 SER HBx 1.0 3.34 5.34 4402 3204 B 120 ILE HB B 121 SER HBy 1.0 3.34 5.34 4403 3205 B 120 ILE HG21 B 121 SER HBx 1.0 3.34 5.34 4404 3205 B 120 ILE HG21 B 121 SER HBy 1.0 3.34 5.34 4405 3206 B 120 ILE HD11 B 121 SER HBx 1.0 3.34 5.34 4406 3206 B 120 ILE HD11 B 121 SER HBy 1.0 3.34 5.34 4407 3207 B 120 ILE HD11 B 125 ASN HD2x 1.0 2.05 4.05 4408 3207 B 120 ILE HD11 B 125 ASN HD2y 1.0 2.05 4.05 4409 3208 B 122 LEU H B 122 LEU HBx 1.0 1.38 3.38 4410 3208 B 122 LEU H B 122 LEU HBy 1.0 1.38 3.38 4411 3209 B 122 LEU H B 122 LEU HD11 1.0 1.63 3.63 4412 3209 B 122 LEU H B 122 LEU HD21 1.0 1.63 3.63 4413 3210 B 123 GLY H B 122 LEU HBx 1.0 2.32 4.32 4414 3210 B 123 GLY H B 122 LEU HBy 1.0 2.32 4.32 4415 3211 B 124 LEU H B 124 LEU HBx 1.0 1.14 3.14 4416 3211 B 124 LEU H B 124 LEU HBy 1.0 1.14 3.14 4417 3212 B 124 LEU HA B 124 LEU HD21 1.0 2.07 4.07 4418 3212 B 124 LEU HA B 124 LEU HD11 1.0 2.07 4.07 4419 3213 B 124 LEU HBx B 124 LEU HD21 1.0 0.69 2.69 4420 3213 B 124 LEU HBy B 124 LEU HD21 1.0 0.69 2.69 4421 3213 B 124 LEU HD11 B 124 LEU HBx 1.0 0.69 2.69 4422 3213 B 124 LEU HD11 B 124 LEU HBy 1.0 0.69 2.69 4423 3214 B 125 ASN H B 124 LEU HBx 1.0 1.95 3.95 4424 3214 B 125 ASN H B 124 LEU HBy 1.0 1.95 3.95 4425 3215 B 125 ASN H B 124 LEU HD21 1.0 1.75 3.75 4426 3215 B 125 ASN H B 124 LEU HD11 1.0 1.75 3.75 4427 3216 B 125 ASN H B 125 ASN HBy 1.0 1.26 3.26 4428 3216 B 125 ASN H B 125 ASN HBx 1.0 1.26 3.26 4429 3217 B 125 ASN HD2x B 125 ASN HBy 1.0 0.97 2.97 4430 3217 B 125 ASN HD2y B 125 ASN HBx 1.0 0.97 2.97 4431 3217 B 125 ASN HD2x B 125 ASN HBx 1.0 0.97 2.97 4432 3217 B 125 ASN HD2y B 125 ASN HBy 1.0 0.97 2.97 4433 3218 B 126 ALA H B 125 ASN HBy 1.0 1.93 3.93 4434 3218 B 126 ALA H B 125 ASN HBx 1.0 1.93 3.93 4435 3219 B 127 VAL H B 125 ASN HBy 1.0 2.41 4.41 4436 3219 B 127 VAL H B 125 ASN HBx 1.0 2.41 4.41 4437 3220 B 126 ALA H B 127 VAL HG11 1.0 2.79 4.79 4438 3220 B 126 ALA H B 127 VAL HG21 1.0 2.79 4.79 4439 3221 B 126 ALA HA B 127 VAL HG11 1.0 3.41 5.41 4440 3221 B 126 ALA HA B 127 VAL HG21 1.0 3.41 5.41 4441 3222 B 126 ALA HB1 B 127 VAL HG11 1.0 1.66 3.66 4442 3222 B 126 ALA HB1 B 127 VAL HG21 1.0 1.66 3.66 4443 3223 B 127 VAL H B 127 VAL HG11 1.0 1.21 3.21 4444 3223 B 127 VAL H B 127 VAL HG21 1.0 1.21 3.21 4445 3224 B 128 ALA H B 127 VAL HG11 1.0 2.03 4.03 4446 3224 B 128 ALA H B 127 VAL HG21 1.0 2.03 4.03 4447 3225 B 128 ALA HA B 127 VAL HG11 1.0 3.35 5.35 4448 3225 B 127 VAL HG21 B 128 ALA HA 1.0 3.35 5.35 4449 3226 B 132 ASN H B 131 LYS HBy 1.0 2.46 4.46 4450 3226 B 132 ASN H B 131 LYS HBx 1.0 2.46 4.46 4451 3227 B 132 ASN H B 132 ASN HD2x 1.0 2.63 4.63 4452 3227 B 132 ASN H B 132 ASN HD2y 1.0 2.63 4.63 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 11 GLN C A 12 ASP N A 12 ASP CA A 12 ASP C 1.0 -110.6 -44.8 PHI 2 2 A 12 ASP N A 12 ASP CA A 12 ASP C A 13 PRO N 1.0 103.6 166.4 PSI 3 3 A 13 PRO C A 14 ILE N A 14 ILE CA A 14 ILE C 1.0 -141.4 -49.8 PHI 4 4 A 14 ILE C A 15 ARG N A 15 ARG CA A 15 ARG C 1.0 -145.7 -81.3 PHI 5 5 A 15 ARG N A 15 ARG CA A 15 ARG C A 16 ARG N 1.0 106.7 160.3 PSI 6 6 A 15 ARG C A 16 ARG N A 16 ARG CA A 16 ARG C 1.0 -139.8 0.2 PHI 7 7 A 16 ARG N A 16 ARG CA A 16 ARG C A 17 GLY N 1.0 114.4 154.4 PSI 8 8 A 17 GLY C A 18 ASP N A 18 ASP CA A 18 ASP C 1.0 -96.7 -49.9 PHI 9 9 A 18 ASP N A 18 ASP CA A 18 ASP C A 19 VAL N 1.0 85.1 189.3 PSI 10 10 A 18 ASP C A 19 VAL N A 19 VAL CA A 19 VAL C 1.0 -140.7 -84.7 PHI 11 11 A 19 VAL N A 19 VAL CA A 19 VAL C A 20 TYR N 1.0 103.6 158.8 PSI 12 12 A 19 VAL C A 20 TYR N A 20 TYR CA A 20 TYR C 1.0 -176.0 -83.6 PHI 13 13 A 20 TYR N A 20 TYR CA A 20 TYR C A 21 LEU N 1.0 131.6 181.6 PSI 14 14 A 20 TYR C A 21 LEU N A 21 LEU CA A 21 LEU C 1.0 -176.9 -57.9 PHI 15 15 A 21 LEU N A 21 LEU CA A 21 LEU C A 22 ALA N 1.0 86.7 196.9 PSI 16 16 A 21 LEU C A 22 ALA N A 22 ALA CA A 22 ALA C 1.0 -168.3 -95.9 PHI 17 17 A 22 ALA N A 22 ALA CA A 22 ALA C A 23 ASP N 1.0 129.6 187.4 PSI 18 18 A 22 ALA C A 23 ASP N A 23 ASP CA A 23 ASP C 1.0 -154.9 -47.5 PHI 19 19 A 24 LEU C A 25 SER N A 25 SER CA A 25 SER C 1.0 -124.4 -34.0 PHI 20 20 A 25 SER N A 25 SER CA A 25 SER C A 26 PRO N 1.0 67.0 179.0 PSI 21 21 A 26 PRO C A 27 VAL N A 27 VAL CA A 27 VAL C 1.0 -172.5 -73.5 PHI 22 22 A 27 VAL N A 27 VAL CA A 27 VAL C A 28 GLN N 1.0 140.8 180.8 PSI 23 23 A 27 VAL C A 28 GLN N A 28 GLN CA A 28 GLN C 1.0 -178.0 -90.4 PHI 24 24 A 29 GLY N A 29 GLY CA A 29 GLY C A 30 SER N 1.0 -249.2 -109.2 PSI 25 25 A 29 GLY C A 30 SER N A 30 SER CA A 30 SER C 1.0 -93.4 -39.2 PHI 26 26 A 31 GLU C A 32 GLN N A 32 GLN CA A 32 GLN C 1.0 -133.9 6.1 PHI 27 27 A 32 GLN N A 32 GLN CA A 32 GLN C A 33 GLY N 1.0 65.3 205.3 PSI 28 28 A 34 GLY N A 34 GLY CA A 34 GLY C A 35 VAL N 1.0 138.4 214.0 PSI 29 29 A 34 GLY C A 35 VAL N A 35 VAL CA A 35 VAL C 1.0 -125.7 -53.3 PHI 30 30 A 35 VAL N A 35 VAL CA A 35 VAL C A 36 ARG N 1.0 100.1 161.9 PSI 31 31 A 36 ARG N A 36 ARG CA A 36 ARG C A 37 PRO N 1.0 112.5 166.3 PSI 32 32 A 37 PRO C A 38 VAL N A 38 VAL CA A 38 VAL C 1.0 -167.9 -105.7 PHI 33 33 A 38 VAL N A 38 VAL CA A 38 VAL C A 39 VAL N 1.0 147.0 187.0 PSI 34 34 A 38 VAL C A 39 VAL N A 39 VAL CA A 39 VAL C 1.0 -151.4 -98.0 PHI 35 35 A 39 VAL N A 39 VAL CA A 39 VAL C A 40 ILE N 1.0 110.6 165.0 PSI 36 36 A 39 VAL C A 40 ILE N A 40 ILE CA A 40 ILE C 1.0 -98.5 -58.5 PHI 37 37 A 40 ILE N A 40 ILE CA A 40 ILE C A 41 ILE N 1.0 97.2 178.2 PSI 38 38 A 40 ILE C A 41 ILE N A 41 ILE CA A 41 ILE C 1.0 -135.1 -77.3 PHI 39 39 A 41 ILE N A 41 ILE CA A 41 ILE C A 42 GLN N 1.0 -40.0 20.8 PSI 40 40 A 42 GLN N A 42 GLN CA A 42 GLN C A 43 ASN N 1.0 128.6 168.6 PSI 41 41 A 42 GLN C A 43 ASN N A 43 ASN CA A 43 ASN C 1.0 -165.8 -25.8 PHI 42 42 A 43 ASN N A 43 ASN CA A 43 ASN C A 44 ASP N 1.0 110.7 216.1 PSI 43 43 A 44 ASP C A 45 THR N A 45 THR CA A 45 THR C 1.0 -85.0 -45.0 PHI 44 44 A 45 THR N A 45 THR CA A 45 THR C A 46 GLY N 1.0 -62.4 -22.4 PSI 45 45 A 45 THR C A 46 GLY N A 46 GLY CA A 46 GLY C 1.0 -81.2 -41.2 PHI 46 46 A 46 GLY N A 46 GLY CA A 46 GLY C A 47 ASN N 1.0 -61.7 -21.7 PSI 47 47 A 46 GLY C A 47 ASN N A 47 ASN CA A 47 ASN C 1.0 -83.7 -43.7 PHI 48 48 A 47 ASN N A 47 ASN CA A 47 ASN C A 48 LYS N 1.0 -61.0 -21.0 PSI 49 49 A 47 ASN C A 48 LYS N A 48 LYS CA A 48 LYS C 1.0 -93.0 -48.6 PHI 50 50 A 48 LYS N A 48 LYS CA A 48 LYS C A 49 TYR N 1.0 -66.8 -26.8 PSI 51 51 A 48 LYS C A 49 TYR N A 49 TYR CA A 49 TYR C 1.0 -129.0 -55.6 PHI 52 52 A 49 TYR N A 49 TYR CA A 49 TYR C A 50 SER N 1.0 -35.3 12.9 PSI 53 53 A 49 TYR C A 50 SER N A 50 SER CA A 50 SER C 1.0 -129.7 -32.7 PHI 54 54 A 50 SER N A 50 SER CA A 50 SER C A 51 PRO N 1.0 77.3 175.9 PSI 55 55 A 51 PRO C A 52 THR N A 52 THR CA A 52 THR C 1.0 -154.6 -77.2 PHI 56 56 A 52 THR N A 52 THR CA A 52 THR C A 53 VAL N 1.0 95.9 235.9 PSI 57 57 A 52 THR C A 53 VAL N A 53 VAL CA A 53 VAL C 1.0 -161.8 -121.8 PHI 58 58 A 53 VAL N A 53 VAL CA A 53 VAL C A 54 ILE N 1.0 142.9 182.9 PSI 59 59 A 53 VAL C A 54 ILE N A 54 ILE CA A 54 ILE C 1.0 -158.7 -68.9 PHI 60 60 A 54 ILE N A 54 ILE CA A 54 ILE C A 55 VAL N 1.0 105.3 174.7 PSI 61 61 A 54 ILE C A 55 VAL N A 55 VAL CA A 55 VAL C 1.0 -153.1 -113.1 PHI 62 62 A 55 VAL N A 55 VAL CA A 55 VAL C A 56 ALA N 1.0 136.9 178.7 PSI 63 63 A 55 VAL C A 56 ALA N A 56 ALA CA A 56 ALA C 1.0 -161.0 -110.6 PHI 64 64 A 56 ALA N A 56 ALA CA A 56 ALA C A 57 ALA N 1.0 127.9 167.9 PSI 65 65 A 57 ALA N A 57 ALA CA A 57 ALA C A 58 ILE N 1.0 103.0 189.2 PSI 66 66 A 57 ALA C A 58 ILE N A 58 ILE CA A 58 ILE C 1.0 -162.6 -85.6 PHI 67 67 A 58 ILE N A 58 ILE CA A 58 ILE C A 59 THR N 1.0 102.5 169.9 PSI 68 68 A 58 ILE C A 59 THR N A 59 THR CA A 59 THR C 1.0 -179.9 -78.3 PHI 69 69 A 59 THR N A 59 THR CA A 59 THR C A 60 GLY N 1.0 105.3 179.5 PSI 70 70 A 59 THR C A 60 GLY N A 60 GLY CA A 60 GLY C 1.0 -177.3 -49.5 PHI 71 71 A 68 PRO C A 69 THR N A 69 THR CA A 69 THR C 1.0 -129.5 -74.1 PHI 72 72 A 69 THR N A 69 THR CA A 69 THR C A 70 HIS N 1.0 -18.6 25.6 PSI 73 73 A 69 THR C A 70 HIS N A 70 HIS CA A 70 HIS C 1.0 -150.2 -72.8 PHI 74 74 A 70 HIS N A 70 HIS CA A 70 HIS C A 71 VAL N 1.0 130.4 170.4 PSI 75 75 A 70 HIS C A 71 VAL N A 71 VAL CA A 71 VAL C 1.0 -160.3 -106.3 PHI 76 76 A 71 VAL N A 71 VAL CA A 71 VAL C A 72 GLU N 1.0 104.7 157.1 PSI 77 77 A 73 ILE C A 74 GLU N A 74 GLU CA A 74 GLU C 1.0 -144.5 -26.5 PHI 78 78 A 74 GLU N A 74 GLU CA A 74 GLU C A 75 LYS N 1.0 110.5 178.9 PSI 79 79 A 74 GLU C A 75 LYS N A 75 LYS CA A 75 LYS C 1.0 -78.8 -38.8 PHI 80 80 A 75 LYS N A 75 LYS CA A 75 LYS C A 76 LYS N 1.0 -55.4 -15.4 PSI 81 81 A 75 LYS C A 76 LYS N A 76 LYS CA A 76 LYS C 1.0 -87.7 -47.7 PHI 82 82 A 76 LYS N A 76 LYS CA A 76 LYS C A 77 LYS N 1.0 -51.3 -10.9 PSI 83 83 A 76 LYS C A 77 LYS N A 77 LYS CA A 77 LYS C 1.0 -91.1 -51.1 PHI 84 84 A 77 LYS N A 77 LYS CA A 77 LYS C A 78 TYR N 1.0 -61.5 -7.1 PSI 85 85 A 77 LYS C A 78 TYR N A 78 TYR CA A 78 TYR C 1.0 -114.3 -74.3 PHI 86 86 A 78 TYR N A 78 TYR CA A 78 TYR C A 79 LYS N 1.0 -19.3 38.7 PSI 87 87 A 79 LYS N A 79 LYS CA A 79 LYS C A 80 LEU N 1.0 11.6 65.2 PSI 88 88 A 80 LEU C A 81 ASP N A 81 ASP CA A 81 ASP C 1.0 -132.3 -24.3 PHI 89 89 A 81 ASP N A 81 ASP CA A 81 ASP C A 82 LYS N 1.0 -61.5 22.3 PSI 90 90 A 81 ASP C A 82 LYS N A 82 LYS CA A 82 LYS C 1.0 -193.9 -86.3 PHI 91 91 A 82 LYS N A 82 LYS CA A 82 LYS C A 83 ASP N 1.0 105.4 198.2 PSI 92 92 A 83 ASP C A 84 SER N A 84 SER CA A 84 SER C 1.0 -183.0 -103.4 PHI 93 93 A 84 SER N A 84 SER CA A 84 SER C A 85 VAL N 1.0 121.8 179.6 PSI 94 94 A 84 SER C A 85 VAL N A 85 VAL CA A 85 VAL C 1.0 -151.0 -108.2 PHI 95 95 A 85 VAL N A 85 VAL CA A 85 VAL C A 86 ILE N 1.0 124.5 164.5 PSI 96 96 A 85 VAL C A 86 ILE N A 86 ILE CA A 86 ILE C 1.0 -131.1 -83.9 PHI 97 97 A 86 ILE N A 86 ILE CA A 86 ILE C A 87 LEU N 1.0 104.0 151.6 PSI 98 98 A 86 ILE C A 87 LEU N A 87 LEU CA A 87 LEU C 1.0 -165.9 -25.9 PHI 99 99 A 87 LEU N A 87 LEU CA A 87 LEU C A 88 LEU N 1.0 51.1 191.1 PSI 100 100 A 91 ILE C A 92 ARG N A 92 ARG CA A 92 ARG C 1.0 -174.9 -103.9 PHI 101 101 A 92 ARG C A 93 THR N A 93 THR CA A 93 THR C 1.0 -146.9 -72.1 PHI 102 102 A 93 THR N A 93 THR CA A 93 THR C A 94 LEU N 1.0 100.4 141.8 PSI 103 103 A 93 THR C A 94 LEU N A 94 LEU CA A 94 LEU C 1.0 -130.8 -90.8 PHI 104 104 A 94 LEU N A 94 LEU CA A 94 LEU C A 95 ASP N 1.0 99.4 155.0 PSI 105 105 A 94 LEU C A 95 ASP N A 95 ASP CA A 95 ASP C 1.0 -95.6 -50.8 PHI 106 106 A 95 ASP N A 95 ASP CA A 95 ASP C A 96 LYS N 1.0 110.4 150.4 PSI 107 107 A 95 ASP C A 96 LYS N A 96 LYS CA A 96 LYS C 1.0 -79.0 -39.0 PHI 108 108 A 96 LYS C A 97 LYS N A 97 LYS CA A 97 LYS C 1.0 -88.5 -48.5 PHI 109 109 A 97 LYS C A 98 ARG N A 98 ARG CA A 98 ARG C 1.0 -97.4 -57.4 PHI 110 110 A 98 ARG N A 98 ARG CA A 98 ARG C A 99 LEU N 1.0 -52.1 -12.1 PSI 111 111 A 100 LYS C A 101 GLU N A 101 GLU CA A 101 GLU C 1.0 -203.5 -65.1 PHI 112 112 A 101 GLU N A 101 GLU CA A 101 GLU C A 102 LYS N 1.0 113.0 176.4 PSI 113 113 A 101 GLU C A 102 LYS N A 102 LYS CA A 102 LYS C 1.0 -101.1 -61.1 PHI 114 114 A 102 LYS N A 102 LYS CA A 102 LYS C A 103 LEU N 1.0 97.2 146.4 PSI 115 115 A 102 LYS C A 103 LEU N A 103 LEU CA A 103 LEU C 1.0 -114.2 -74.2 PHI 116 116 A 103 LEU N A 103 LEU CA A 103 LEU C A 104 THR N 1.0 -61.8 -21.8 PSI 117 117 A 103 LEU C A 104 THR N A 104 THR CA A 104 THR C 1.0 -221.1 -102.3 PHI 118 118 A 104 THR C A 105 TYR N A 105 TYR CA A 105 TYR C 1.0 -159.1 -82.7 PHI 119 119 A 106 LEU C A 107 SER N A 107 SER CA A 107 SER C 1.0 -151.6 -30.2 PHI 120 120 A 107 SER N A 107 SER CA A 107 SER C A 108 ASP N 1.0 142.5 182.5 PSI 121 121 A 107 SER C A 108 ASP N A 108 ASP CA A 108 ASP C 1.0 -80.2 -40.2 PHI 122 122 A 108 ASP N A 108 ASP CA A 108 ASP C A 109 ASP N 1.0 -57.9 -17.9 PSI 123 123 A 108 ASP C A 109 ASP N A 109 ASP CA A 109 ASP C 1.0 -84.9 -44.9 PHI 124 124 A 109 ASP N A 109 ASP CA A 109 ASP C A 110 LYS N 1.0 -61.6 -21.6 PSI 125 125 A 109 ASP C A 110 LYS N A 110 LYS CA A 110 LYS C 1.0 -86.9 -46.9 PHI 126 126 A 110 LYS N A 110 LYS CA A 110 LYS C A 111 MET N 1.0 -57.9 -16.9 PSI 127 127 A 110 LYS C A 111 MET N A 111 MET CA A 111 MET C 1.0 -84.5 -44.5 PHI 128 128 A 111 MET N A 111 MET CA A 111 MET C A 112 LYS N 1.0 -61.3 -9.1 PSI 129 129 A 112 LYS C A 113 GLU N A 113 GLU CA A 113 GLU C 1.0 -83.9 -43.9 PHI 130 130 A 113 GLU N A 113 GLU CA A 113 GLU C A 114 VAL N 1.0 -61.5 -21.5 PSI 131 131 A 113 GLU C A 114 VAL N A 114 VAL CA A 114 VAL C 1.0 -88.0 -48.0 PHI 132 132 A 114 VAL N A 114 VAL CA A 114 VAL C A 115 ASP N 1.0 -59.7 -19.7 PSI 133 133 A 114 VAL C A 115 ASP N A 115 ASP CA A 115 ASP C 1.0 -80.8 -40.8 PHI 134 134 A 115 ASP N A 115 ASP CA A 115 ASP C A 116 ASN N 1.0 -64.1 -24.1 PSI 135 135 A 115 ASP C A 116 ASN N A 116 ASN CA A 116 ASN C 1.0 -83.6 -43.6 PHI 136 136 A 116 ASN N A 116 ASN CA A 116 ASN C A 117 ALA N 1.0 -63.5 -23.5 PSI 137 137 A 116 ASN C A 117 ALA N A 117 ALA CA A 117 ALA C 1.0 -83.3 -43.3 PHI 138 138 A 117 ALA N A 117 ALA CA A 117 ALA C A 118 LEU N 1.0 -60.3 -19.7 PSI 139 139 A 117 ALA C A 118 LEU N A 118 LEU CA A 118 LEU C 1.0 -82.5 -42.5 PHI 140 140 A 118 LEU N A 118 LEU CA A 118 LEU C A 119 MET N 1.0 -65.5 -25.5 PSI 141 141 A 118 LEU C A 119 MET N A 119 MET CA A 119 MET C 1.0 -80.3 -40.3 PHI 142 142 A 119 MET N A 119 MET CA A 119 MET C A 120 ILE N 1.0 -60.0 -20.0 PSI 143 143 A 119 MET C A 120 ILE N A 120 ILE CA A 120 ILE C 1.0 -87.9 -47.9 PHI 144 144 A 120 ILE N A 120 ILE CA A 120 ILE C A 121 SER N 1.0 -61.7 -21.7 PSI 145 145 A 120 ILE C A 121 SER N A 121 SER CA A 121 SER C 1.0 -87.8 -47.8 PHI 146 146 A 121 SER N A 121 SER CA A 121 SER C A 122 LEU N 1.0 -55.4 -9.0 PSI 147 147 A 121 SER C A 122 LEU N A 122 LEU CA A 122 LEU C 1.0 -110.3 -70.3 PHI 148 148 A 122 LEU N A 122 LEU CA A 122 LEU C A 123 GLY N 1.0 -25.7 23.9 PSI 149 149 A 122 LEU C A 123 GLY N A 123 GLY CA A 123 GLY C 1.0 36.5 89.5 PHI 150 150 A 123 GLY N A 123 GLY CA A 123 GLY C A 124 LEU N 1.0 1.2 59.2 PSI 151 151 A 123 GLY C A 124 LEU N A 124 LEU CA A 124 LEU C 1.0 -138.5 -64.5 PHI 152 152 A 124 LEU N A 124 LEU CA A 124 LEU C A 125 ASN N 1.0 -68.3 53.5 PSI 153 153 B 11 GLN C B 12 ASP N B 12 ASP CA B 12 ASP C 1.0 -110.6 -44.8 PHI 154 154 B 12 ASP N B 12 ASP CA B 12 ASP C B 13 PRO N 1.0 103.6 166.4 PSI 155 155 B 13 PRO C B 14 ILE N B 14 ILE CA B 14 ILE C 1.0 -141.4 -49.8 PHI 156 156 B 14 ILE C B 15 ARG N B 15 ARG CA B 15 ARG C 1.0 -145.7 -81.3 PHI 157 157 B 15 ARG N B 15 ARG CA B 15 ARG C B 16 ARG N 1.0 106.7 160.3 PSI 158 158 B 15 ARG C B 16 ARG N B 16 ARG CA B 16 ARG C 1.0 -139.8 0.2 PHI 159 159 B 16 ARG N B 16 ARG CA B 16 ARG C B 17 GLY N 1.0 114.4 154.4 PSI 160 160 B 17 GLY C B 18 ASP N B 18 ASP CA B 18 ASP C 1.0 -96.7 -49.9 PHI 161 161 B 18 ASP N B 18 ASP CA B 18 ASP C B 19 VAL N 1.0 85.1 189.3 PSI 162 162 B 18 ASP C B 19 VAL N B 19 VAL CA B 19 VAL C 1.0 -140.7 -84.7 PHI 163 163 B 19 VAL N B 19 VAL CA B 19 VAL C B 20 TYR N 1.0 103.6 158.8 PSI 164 164 B 19 VAL C B 20 TYR N B 20 TYR CA B 20 TYR C 1.0 -176.0 -83.6 PHI 165 165 B 20 TYR N B 20 TYR CA B 20 TYR C B 21 LEU N 1.0 131.6 181.6 PSI 166 166 B 20 TYR C B 21 LEU N B 21 LEU CA B 21 LEU C 1.0 -176.9 -57.9 PHI 167 167 B 21 LEU N B 21 LEU CA B 21 LEU C B 22 ALA N 1.0 86.7 196.9 PSI 168 168 B 21 LEU C B 22 ALA N B 22 ALA CA B 22 ALA C 1.0 -168.3 -95.9 PHI 169 169 B 22 ALA N B 22 ALA CA B 22 ALA C B 23 ASP N 1.0 129.6 187.4 PSI 170 170 B 22 ALA C B 23 ASP N B 23 ASP CA B 23 ASP C 1.0 -154.9 -47.5 PHI 171 171 B 24 LEU C B 25 SER N B 25 SER CA B 25 SER C 1.0 -124.4 -34.0 PHI 172 172 B 25 SER N B 25 SER CA B 25 SER C B 26 PRO N 1.0 67.0 179.0 PSI 173 173 B 26 PRO C B 27 VAL N B 27 VAL CA B 27 VAL C 1.0 -172.5 -73.5 PHI 174 174 B 27 VAL N B 27 VAL CA B 27 VAL C B 28 GLN N 1.0 140.8 180.8 PSI 175 175 B 27 VAL C B 28 GLN N B 28 GLN CA B 28 GLN C 1.0 -178.0 -90.4 PHI 176 176 B 29 GLY N B 29 GLY CA B 29 GLY C B 30 SER N 1.0 -249.2 -109.2 PSI 177 177 B 29 GLY C B 30 SER N B 30 SER CA B 30 SER C 1.0 -93.4 -39.2 PHI 178 178 B 32 GLN N B 32 GLN CA B 32 GLN C B 33 GLY N 1.0 65.3 205.3 PSI 179 179 B 34 GLY N B 34 GLY CA B 34 GLY C B 35 VAL N 1.0 138.4 214.0 PSI 180 180 B 34 GLY C B 35 VAL N B 35 VAL CA B 35 VAL C 1.0 -125.7 -53.3 PHI 181 181 B 35 VAL N B 35 VAL CA B 35 VAL C B 36 ARG N 1.0 100.1 161.9 PSI 182 182 B 35 VAL C B 36 ARG N B 36 ARG CA B 36 ARG C 1.0 -145.1 -58.5 PHI 183 183 B 37 PRO C B 38 VAL N B 38 VAL CA B 38 VAL C 1.0 -167.9 -105.7 PHI 184 184 B 38 VAL N B 38 VAL CA B 38 VAL C B 39 VAL N 1.0 147.0 187.0 PSI 185 185 B 38 VAL C B 39 VAL N B 39 VAL CA B 39 VAL C 1.0 -151.4 -98.0 PHI 186 186 B 39 VAL N B 39 VAL CA B 39 VAL C B 40 ILE N 1.0 110.6 165.0 PSI 187 187 B 39 VAL C B 40 ILE N B 40 ILE CA B 40 ILE C 1.0 -98.5 -58.5 PHI 188 188 B 40 ILE N B 40 ILE CA B 40 ILE C B 41 ILE N 1.0 97.2 178.2 PSI 189 189 B 40 ILE C B 41 ILE N B 41 ILE CA B 41 ILE C 1.0 -135.1 -77.3 PHI 190 190 B 41 ILE N B 41 ILE CA B 41 ILE C B 42 GLN N 1.0 -40.0 20.8 PSI 191 191 B 42 GLN N B 42 GLN CA B 42 GLN C B 43 ASN N 1.0 128.6 168.6 PSI 192 192 B 42 GLN C B 43 ASN N B 43 ASN CA B 43 ASN C 1.0 -165.8 -25.8 PHI 193 193 B 43 ASN N B 43 ASN CA B 43 ASN C B 44 ASP N 1.0 110.7 216.1 PSI 194 194 B 44 ASP C B 45 THR N B 45 THR CA B 45 THR C 1.0 -85.0 -45.0 PHI 195 195 B 45 THR N B 45 THR CA B 45 THR C B 46 GLY N 1.0 -62.4 -22.4 PSI 196 196 B 45 THR C B 46 GLY N B 46 GLY CA B 46 GLY C 1.0 -81.2 -41.2 PHI 197 197 B 46 GLY N B 46 GLY CA B 46 GLY C B 47 ASN N 1.0 -61.7 -21.7 PSI 198 198 B 46 GLY C B 47 ASN N B 47 ASN CA B 47 ASN C 1.0 -83.7 -43.7 PHI 199 199 B 47 ASN N B 47 ASN CA B 47 ASN C B 48 LYS N 1.0 -61.0 -21.0 PSI 200 200 B 47 ASN C B 48 LYS N B 48 LYS CA B 48 LYS C 1.0 -93.0 -48.6 PHI 201 201 B 48 LYS N B 48 LYS CA B 48 LYS C B 49 TYR N 1.0 -66.8 -26.8 PSI 202 202 B 48 LYS C B 49 TYR N B 49 TYR CA B 49 TYR C 1.0 -129.0 -55.6 PHI 203 203 B 49 TYR N B 49 TYR CA B 49 TYR C B 50 SER N 1.0 -35.3 12.9 PSI 204 204 B 49 TYR C B 50 SER N B 50 SER CA B 50 SER C 1.0 -129.7 -32.7 PHI 205 205 B 50 SER N B 50 SER CA B 50 SER C B 51 PRO N 1.0 77.3 175.9 PSI 206 206 B 51 PRO C B 52 THR N B 52 THR CA B 52 THR C 1.0 -154.6 -77.2 PHI 207 207 B 52 THR N B 52 THR CA B 52 THR C B 53 VAL N 1.0 95.9 235.9 PSI 208 208 B 52 THR C B 53 VAL N B 53 VAL CA B 53 VAL C 1.0 -161.8 -121.8 PHI 209 209 B 53 VAL N B 53 VAL CA B 53 VAL C B 54 ILE N 1.0 142.9 182.9 PSI 210 210 B 53 VAL C B 54 ILE N B 54 ILE CA B 54 ILE C 1.0 -158.7 -68.9 PHI 211 211 B 54 ILE N B 54 ILE CA B 54 ILE C B 55 VAL N 1.0 105.3 174.7 PSI 212 212 B 54 ILE C B 55 VAL N B 55 VAL CA B 55 VAL C 1.0 -153.1 -113.1 PHI 213 213 B 55 VAL N B 55 VAL CA B 55 VAL C B 56 ALA N 1.0 136.9 178.7 PSI 214 214 B 55 VAL C B 56 ALA N B 56 ALA CA B 56 ALA C 1.0 -161.0 -110.6 PHI 215 215 B 56 ALA N B 56 ALA CA B 56 ALA C B 57 ALA N 1.0 127.9 167.9 PSI 216 216 B 57 ALA N B 57 ALA CA B 57 ALA C B 58 ILE N 1.0 103.0 189.2 PSI 217 217 B 57 ALA C B 58 ILE N B 58 ILE CA B 58 ILE C 1.0 -162.6 -85.6 PHI 218 218 B 58 ILE N B 58 ILE CA B 58 ILE C B 59 THR N 1.0 102.5 169.9 PSI 219 219 B 58 ILE C B 59 THR N B 59 THR CA B 59 THR C 1.0 -179.9 -78.3 PHI 220 220 B 59 THR N B 59 THR CA B 59 THR C B 60 GLY N 1.0 105.3 179.5 PSI 221 221 B 59 THR C B 60 GLY N B 60 GLY CA B 60 GLY C 1.0 -177.3 -49.5 PHI 222 222 B 68 PRO C B 69 THR N B 69 THR CA B 69 THR C 1.0 -129.5 -74.1 PHI 223 223 B 69 THR N B 69 THR CA B 69 THR C B 70 HIS N 1.0 -18.6 25.6 PSI 224 224 B 69 THR C B 70 HIS N B 70 HIS CA B 70 HIS C 1.0 -150.2 -72.8 PHI 225 225 B 70 HIS N B 70 HIS CA B 70 HIS C B 71 VAL N 1.0 130.4 170.4 PSI 226 226 B 70 HIS C B 71 VAL N B 71 VAL CA B 71 VAL C 1.0 -160.3 -106.3 PHI 227 227 B 71 VAL N B 71 VAL CA B 71 VAL C B 72 GLU N 1.0 104.7 157.1 PSI 228 228 B 73 ILE C B 74 GLU N B 74 GLU CA B 74 GLU C 1.0 -144.5 -26.5 PHI 229 229 B 74 GLU N B 74 GLU CA B 74 GLU C B 75 LYS N 1.0 110.5 178.9 PSI 230 230 B 74 GLU C B 75 LYS N B 75 LYS CA B 75 LYS C 1.0 -78.8 -38.8 PHI 231 231 B 75 LYS N B 75 LYS CA B 75 LYS C B 76 LYS N 1.0 -55.4 -15.4 PSI 232 232 B 75 LYS C B 76 LYS N B 76 LYS CA B 76 LYS C 1.0 -87.7 -47.7 PHI 233 233 B 76 LYS N B 76 LYS CA B 76 LYS C B 77 LYS N 1.0 -51.3 -10.9 PSI 234 234 B 76 LYS C B 77 LYS N B 77 LYS CA B 77 LYS C 1.0 -91.1 -51.1 PHI 235 235 B 77 LYS N B 77 LYS CA B 77 LYS C B 78 TYR N 1.0 -61.5 -7.1 PSI 236 236 B 77 LYS C B 78 TYR N B 78 TYR CA B 78 TYR C 1.0 -114.3 -74.3 PHI 237 237 B 78 TYR N B 78 TYR CA B 78 TYR C B 79 LYS N 1.0 -19.3 38.7 PSI 238 238 B 79 LYS N B 79 LYS CA B 79 LYS C B 80 LEU N 1.0 11.6 65.2 PSI 239 239 B 80 LEU C B 81 ASP N B 81 ASP CA B 81 ASP C 1.0 -132.3 -24.3 PHI 240 240 B 81 ASP N B 81 ASP CA B 81 ASP C B 82 LYS N 1.0 -61.5 22.3 PSI 241 241 B 81 ASP C B 82 LYS N B 82 LYS CA B 82 LYS C 1.0 -193.9 -86.3 PHI 242 242 B 82 LYS N B 82 LYS CA B 82 LYS C B 83 ASP N 1.0 105.4 198.2 PSI 243 243 B 83 ASP C B 84 SER N B 84 SER CA B 84 SER C 1.0 -183.0 -103.4 PHI 244 244 B 84 SER N B 84 SER CA B 84 SER C B 85 VAL N 1.0 121.8 179.6 PSI 245 245 B 84 SER C B 85 VAL N B 85 VAL CA B 85 VAL C 1.0 -151.0 -108.2 PHI 246 246 B 85 VAL N B 85 VAL CA B 85 VAL C B 86 ILE N 1.0 124.5 164.5 PSI 247 247 B 85 VAL C B 86 ILE N B 86 ILE CA B 86 ILE C 1.0 -131.1 -83.9 PHI 248 248 B 86 ILE N B 86 ILE CA B 86 ILE C B 87 LEU N 1.0 104.0 151.6 PSI 249 249 B 86 ILE C B 87 LEU N B 87 LEU CA B 87 LEU C 1.0 -165.9 -25.9 PHI 250 250 B 87 LEU N B 87 LEU CA B 87 LEU C B 88 LEU N 1.0 51.1 191.1 PSI 251 251 B 91 ILE C B 92 ARG N B 92 ARG CA B 92 ARG C 1.0 -174.9 -103.9 PHI 252 252 B 92 ARG C B 93 THR N B 93 THR CA B 93 THR C 1.0 -146.9 -72.1 PHI 253 253 B 93 THR N B 93 THR CA B 93 THR C B 94 LEU N 1.0 100.4 141.8 PSI 254 254 B 93 THR C B 94 LEU N B 94 LEU CA B 94 LEU C 1.0 -130.8 -90.8 PHI 255 255 B 94 LEU N B 94 LEU CA B 94 LEU C B 95 ASP N 1.0 99.4 155.0 PSI 256 256 B 94 LEU C B 95 ASP N B 95 ASP CA B 95 ASP C 1.0 -95.6 -50.8 PHI 257 257 B 95 ASP N B 95 ASP CA B 95 ASP C B 96 LYS N 1.0 110.4 150.4 PSI 258 258 B 96 LYS N B 96 LYS CA B 96 LYS C B 97 LYS N 1.0 -62.9 -21.1 PSI 259 259 B 97 LYS N B 97 LYS CA B 97 LYS C B 98 ARG N 1.0 -59.3 -19.3 PSI 260 260 B 97 LYS C B 98 ARG N B 98 ARG CA B 98 ARG C 1.0 -97.4 -57.4 PHI 261 261 B 98 ARG N B 98 ARG CA B 98 ARG C B 99 LEU N 1.0 -52.1 -12.1 PSI 262 262 B 100 LYS C B 101 GLU N B 101 GLU CA B 101 GLU C 1.0 -203.5 -65.1 PHI 263 263 B 101 GLU N B 101 GLU CA B 101 GLU C B 102 LYS N 1.0 113.0 176.4 PSI 264 264 B 101 GLU C B 102 LYS N B 102 LYS CA B 102 LYS C 1.0 -101.1 -61.1 PHI 265 265 B 102 LYS N B 102 LYS CA B 102 LYS C B 103 LEU N 1.0 97.2 146.4 PSI 266 266 B 102 LYS C B 103 LEU N B 103 LEU CA B 103 LEU C 1.0 -114.2 -74.2 PHI 267 267 B 103 LEU N B 103 LEU CA B 103 LEU C B 104 THR N 1.0 -61.8 -21.8 PSI 268 268 B 103 LEU C B 104 THR N B 104 THR CA B 104 THR C 1.0 -221.1 -102.3 PHI 269 269 B 104 THR C B 105 TYR N B 105 TYR CA B 105 TYR C 1.0 -159.1 -82.7 PHI 270 270 B 106 LEU C B 107 SER N B 107 SER CA B 107 SER C 1.0 -151.6 -30.2 PHI 271 271 B 107 SER N B 107 SER CA B 107 SER C B 108 ASP N 1.0 142.5 182.5 PSI 272 272 B 107 SER C B 108 ASP N B 108 ASP CA B 108 ASP C 1.0 -80.2 -40.2 PHI 273 273 B 108 ASP N B 108 ASP CA B 108 ASP C B 109 ASP N 1.0 -57.9 -17.9 PSI 274 274 B 108 ASP C B 109 ASP N B 109 ASP CA B 109 ASP C 1.0 -84.9 -44.9 PHI 275 275 B 109 ASP N B 109 ASP CA B 109 ASP C B 110 LYS N 1.0 -61.6 -21.6 PSI 276 276 B 109 ASP C B 110 LYS N B 110 LYS CA B 110 LYS C 1.0 -86.9 -46.9 PHI 277 277 B 110 LYS N B 110 LYS CA B 110 LYS C B 111 MET N 1.0 -57.9 -16.9 PSI 278 278 B 110 LYS C B 111 MET N B 111 MET CA B 111 MET C 1.0 -84.5 -44.5 PHI 279 279 B 111 MET N B 111 MET CA B 111 MET C B 112 LYS N 1.0 -61.3 -9.1 PSI 280 280 B 112 LYS C B 113 GLU N B 113 GLU CA B 113 GLU C 1.0 -83.9 -43.9 PHI 281 281 B 113 GLU N B 113 GLU CA B 113 GLU C B 114 VAL N 1.0 -61.5 -21.5 PSI 282 282 B 113 GLU C B 114 VAL N B 114 VAL CA B 114 VAL C 1.0 -88.0 -48.0 PHI 283 283 B 114 VAL N B 114 VAL CA B 114 VAL C B 115 ASP N 1.0 -59.7 -19.7 PSI 284 284 B 114 VAL C B 115 ASP N B 115 ASP CA B 115 ASP C 1.0 -80.8 -40.8 PHI 285 285 B 115 ASP N B 115 ASP CA B 115 ASP C B 116 ASN N 1.0 -64.1 -24.1 PSI 286 286 B 115 ASP C B 116 ASN N B 116 ASN CA B 116 ASN C 1.0 -83.6 -43.6 PHI 287 287 B 116 ASN N B 116 ASN CA B 116 ASN C B 117 ALA N 1.0 -63.5 -23.5 PSI 288 288 B 116 ASN C B 117 ALA N B 117 ALA CA B 117 ALA C 1.0 -83.3 -43.3 PHI 289 289 B 117 ALA N B 117 ALA CA B 117 ALA C B 118 LEU N 1.0 -60.3 -19.7 PSI 290 290 B 117 ALA C B 118 LEU N B 118 LEU CA B 118 LEU C 1.0 -82.5 -42.5 PHI 291 291 B 118 LEU N B 118 LEU CA B 118 LEU C B 119 MET N 1.0 -65.5 -25.5 PSI 292 292 B 118 LEU C B 119 MET N B 119 MET CA B 119 MET C 1.0 -80.3 -40.3 PHI 293 293 B 119 MET N B 119 MET CA B 119 MET C B 120 ILE N 1.0 -60.0 -20.0 PSI 294 294 B 119 MET C B 120 ILE N B 120 ILE CA B 120 ILE C 1.0 -87.9 -47.9 PHI 295 295 B 120 ILE N B 120 ILE CA B 120 ILE C B 121 SER N 1.0 -61.7 -21.7 PSI 296 296 B 120 ILE C B 121 SER N B 121 SER CA B 121 SER C 1.0 -87.8 -47.8 PHI 297 297 B 121 SER N B 121 SER CA B 121 SER C B 122 LEU N 1.0 -55.4 -9.0 PSI 298 298 B 121 SER C B 122 LEU N B 122 LEU CA B 122 LEU C 1.0 -110.3 -70.3 PHI 299 299 B 122 LEU N B 122 LEU CA B 122 LEU C B 123 GLY N 1.0 -25.7 23.9 PSI 300 300 B 122 LEU C B 123 GLY N B 123 GLY CA B 123 GLY C 1.0 36.5 89.5 PHI 301 301 B 123 GLY N B 123 GLY CA B 123 GLY C B 124 LEU N 1.0 1.2 59.2 PSI 302 302 B 123 GLY C B 124 LEU N B 124 LEU CA B 124 LEU C 1.0 -138.5 -64.5 PHI 303 303 B 124 LEU N B 124 LEU CA B 124 LEU C B 125 ASN N 1.0 -68.3 53.5 PSI stop_ save_