data_nef_c25869_2n8x 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 2JXP PDB 2R76 PDB 3BF2 PDB 4N4R PDB 4NHR PDB 4Q35 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 18 GLY start . false 2 A 19 THR middle . . 3 A 20 SER middle . . 4 A 21 GLY middle . false 5 A 22 PHE middle . . 6 A 23 GLN middle . . 7 A 24 LEU middle . . 8 A 25 ARG middle . . 9 A 26 GLY middle . false 10 A 27 LEU middle . . 11 A 28 GLY middle . false 12 A 29 ASP middle . . 13 A 30 ALA middle . . 14 A 31 GLN middle . . 15 A 32 PHE middle . . 16 A 33 ALA middle . . 17 A 34 LEU middle . . 18 A 35 LYS middle . . 19 A 36 GLU middle . . 20 A 37 ILE middle . . 21 A 38 ASP middle . . 22 A 39 VAL middle . . 23 A 40 SER middle . . 24 A 41 ALA middle . . 25 A 42 ARG middle . . 26 A 43 ASN middle . . 27 A 44 ALA middle . . 28 A 45 TYR middle . . 29 A 46 GLY middle . false 30 A 47 PRO middle . false 31 A 48 THR middle . . 32 A 49 VAL middle . . 33 A 50 ARG middle . . 34 A 51 GLU middle . . 35 A 52 LEU middle . . 36 A 53 LYS middle . . 37 A 54 GLU middle . . 38 A 55 THR middle . . 39 A 56 LEU middle . . 40 A 57 GLU middle . . 41 A 58 ASN middle . . 42 A 59 SER middle . . 43 A 60 GLY middle . false 44 A 61 VAL middle . . 45 A 62 LYS middle . . 46 A 63 VAL middle . . 47 A 64 THR middle . . 48 A 65 SER middle . . 49 A 66 ASN middle . . 50 A 67 ALA middle . . 51 A 68 PRO middle . false 52 A 69 TYR middle . . 53 A 70 HIS middle . . 54 A 71 LEU middle . . 55 A 72 VAL middle . . 56 A 73 LEU middle . . 57 A 74 VAL middle . . 58 A 75 ARG middle . . 59 A 76 GLU middle . . 60 A 77 ASP middle . . 61 A 78 ASN middle . . 62 A 79 GLN middle . . 63 A 80 GLN middle . . 64 A 81 ARG middle . . 65 A 82 THR middle . . 66 A 83 VAL middle . . 67 A 84 SER middle . . 68 A 85 TYR middle . . 69 A 86 THR middle . . 70 A 87 GLY middle . false 71 A 88 SER middle . . 72 A 89 ALA middle . . 73 A 90 ARG middle . . 74 A 91 GLY middle . false 75 A 92 ALA middle . . 76 A 93 GLU middle . . 77 A 94 PHE middle . . 78 A 95 GLU middle . . 79 A 96 LEU middle . . 80 A 97 THR middle . . 81 A 98 ASN middle . . 82 A 99 THR middle . . 83 A 100 ILE middle . . 84 A 101 ASN middle . . 85 A 102 TYR middle . . 86 A 103 GLU middle . . 87 A 104 ILE middle . . 88 A 105 VAL middle . . 89 A 106 GLY middle . false 90 A 107 ALA middle . . 91 A 108 ASN middle . . 92 A 109 ASP middle . . 93 A 110 LEU middle . . 94 A 111 VAL middle . . 95 A 112 LEU middle . . 96 A 113 MET middle . . 97 A 114 SER middle . . 98 A 115 ASN middle . . 99 A 116 GLN middle . . 100 A 117 VAL middle . . 101 A 118 GLN middle . . 102 A 119 VAL middle . . 103 A 120 GLN middle . . 104 A 121 LYS middle . . 105 A 122 VAL middle . . 106 A 123 TYR middle . . 107 A 124 VAL middle . . 108 A 125 HIS middle . . 109 A 126 ASP middle . . 110 A 127 GLU middle . . 111 A 128 ASN middle . . 112 A 129 ASN middle . . 113 A 130 LEU middle . . 114 A 131 ILE middle . . 115 A 132 GLY middle . false 116 A 133 SER middle . . 117 A 134 ASP middle . . 118 A 135 GLN middle . . 119 A 136 GLU middle . . 120 A 137 ALA middle . . 121 A 138 ALA middle . . 122 A 139 GLN middle . . 123 A 140 LEU middle . . 124 A 141 ARG middle . . 125 A 142 SER middle . . 126 A 143 GLU middle . . 127 A 144 MET middle . . 128 A 145 ARG middle . . 129 A 146 ARG middle . . 130 A 147 ASP middle . . 131 A 148 LEU middle . . 132 A 149 ILE middle . . 133 A 150 GLN middle . . 134 A 151 GLN middle . . 135 A 152 LEU middle . . 136 A 153 SER middle . . 137 A 154 MET middle . . 138 A 155 ARG middle . . 139 A 156 LEU middle . . 140 A 157 GLN middle . . 141 A 158 ALA middle . . 142 A 159 LEU middle . . 143 A 160 THR middle . . 144 A 161 PRO middle . false 145 A 162 ALA middle . . 146 A 163 GLN middle . . 147 A 164 LEU middle . . 148 A 165 ASP middle . . 149 A 166 GLU middle . . 150 A 167 ALA middle . . 151 A 168 GLN middle . . 152 A 169 ARG middle . . 153 A 170 GLN middle . . 154 A 171 ALA middle . . 155 A 172 GLU middle . . 156 A 173 ALA middle . . 157 A 174 LYS middle . . 158 A 175 ALA middle . . 159 A 176 LYS middle . . 160 A 177 ALA middle . . 161 A 178 GLU middle . . 162 A 179 ALA middle . . 163 A 180 GLU middle . . 164 A 181 ALA middle . . 165 A 182 LEU middle . . 166 A 183 ARG 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 19 THR HA H 1 4.310 0.020 A 19 THR HB H 1 4.123 0.020 A 19 THR HG2% H 1 1.043 0.020 A 19 THR CA C 13 61.706 0.3 A 19 THR CB C 13 69.609 0.3 A 19 THR CG2 C 13 21.320 0.3 A 20 SER H H 1 8.353 0.020 A 20 SER HA H 1 4.359 0.020 A 20 SER HB2 H 1 3.751 0.020 A 20 SER HB3 H 1 3.751 0.020 A 20 SER CA C 13 58.304 0.3 A 20 SER CB C 13 63.690 0.3 A 20 SER N N 15 118.064 0.3 A 21 GLY H H 1 8.297 0.020 A 21 GLY HA2 H 1 3.807 0.020 A 21 GLY HA3 H 1 3.807 0.020 A 21 GLY C C 13 173.807 0.3 A 21 GLY CA C 13 45.102 0.3 A 21 GLY N N 15 110.234 0.3 A 22 PHE H H 1 8.001 0.020 A 22 PHE HA H 1 4.455 0.020 A 22 PHE HBx H 1 2.888 0.020 A 22 PHE HBy H 1 2.961 0.020 A 22 PHE HD1 H 1 7.093 0.020 A 22 PHE HD2 H 1 7.093 0.020 A 22 PHE C C 13 175.572 0.3 A 22 PHE CA C 13 57.673 0.3 A 22 PHE CB C 13 39.368 0.3 A 22 PHE N N 15 119.802 0.3 A 23 GLN H H 1 8.126 0.020 A 23 GLN HA H 1 4.152 0.020 A 23 GLN HBx H 1 1.778 0.020 A 23 GLN HBy H 1 1.888 0.020 A 23 GLN HG2 H 1 2.141 0.020 A 23 GLN HG3 H 1 2.141 0.020 A 23 GLN C C 13 175.394 0.3 A 23 GLN CA C 13 55.373 0.3 A 23 GLN CB C 13 29.344 0.3 A 23 GLN CG C 13 33.529 0.3 A 23 GLN N N 15 121.797 0.3 A 24 LEU H H 1 8.069 0.020 A 24 LEU HA H 1 4.173 0.020 A 24 LEU HB2 H 1 1.490 0.020 A 24 LEU HB3 H 1 1.490 0.020 A 24 LEU HD1% H 1 0.764 0.020 A 24 LEU HD2% H 1 0.764 0.020 A 24 LEU HG H 1 1.501 0.020 A 24 LEU C C 13 177.178 0.3 A 24 LEU CA C 13 54.949 0.3 A 24 LEU CB C 13 42.091 0.3 A 24 LEU CD1 C 13 23.226 0.3 A 24 LEU CD2 C 13 24.636 0.3 A 24 LEU CG C 13 26.738 0.3 A 24 LEU N N 15 123.090 0.3 A 25 ARG H H 1 8.186 0.020 A 25 ARG HA H 1 4.212 0.020 A 25 ARG HBx H 1 1.650 0.020 A 25 ARG HBy H 1 1.733 0.020 A 25 ARG HD2 H 1 3.044 0.020 A 25 ARG HD3 H 1 3.044 0.020 A 25 ARG HG2 H 1 1.499 0.020 A 25 ARG HG3 H 1 1.499 0.020 A 25 ARG C C 13 176.619 0.3 A 25 ARG CA C 13 55.897 0.3 A 25 ARG CB C 13 30.661 0.3 A 25 ARG CD C 13 43.267 0.3 A 25 ARG CG C 13 26.948 0.3 A 25 ARG N N 15 121.287 0.3 A 26 GLY H H 1 8.300 0.020 A 26 GLY HA2 H 1 3.860 0.020 A 26 GLY HA3 H 1 3.860 0.020 A 26 GLY C C 13 174.132 0.3 A 26 GLY CA C 13 45.028 0.3 A 26 GLY N N 15 109.515 0.3 A 27 LEU H H 1 8.073 0.020 A 27 LEU HA H 1 4.198 0.020 A 27 LEU HB2 H 1 1.504 0.020 A 27 LEU HB3 H 1 1.504 0.020 A 27 LEU HDx% H 1 0.752 0.020 A 27 LEU HDy% H 1 0.781 0.020 A 27 LEU HG H 1 1.499 0.020 A 27 LEU C C 13 178.097 0.3 A 27 LEU CA C 13 55.038 0.3 A 27 LEU CB C 13 42.136 0.3 A 27 LEU CD1 C 13 23.082 0.3 A 27 LEU CD2 C 13 24.758 0.3 A 27 LEU CG C 13 26.753 0.3 A 27 LEU N N 15 121.183 0.3 A 28 GLY H H 1 8.336 0.020 A 28 GLY HA2 H 1 3.792 0.020 A 28 GLY HA3 H 1 3.792 0.020 A 28 GLY C C 13 174.052 0.3 A 28 GLY CA C 13 45.232 0.3 A 28 GLY N N 15 108.847 0.3 A 29 ASP H H 1 8.022 0.020 A 29 ASP HA H 1 4.468 0.020 A 29 ASP HBx H 1 2.500 0.020 A 29 ASP HBy H 1 2.583 0.020 A 29 ASP C C 13 176.006 0.3 A 29 ASP CA C 13 54.242 0.3 A 29 ASP CB C 13 41.060 0.3 A 29 ASP N N 15 120.222 0.3 A 30 ALA H H 1 7.995 0.020 A 30 ALA HA H 1 4.162 0.020 A 30 ALA HB% H 1 1.223 0.020 A 30 ALA C C 13 177.090 0.3 A 30 ALA CA C 13 52.277 0.3 A 30 ALA CB C 13 19.080 0.3 A 30 ALA N N 15 123.447 0.3 A 31 GLN H H 1 8.059 0.020 A 31 GLN HA H 1 4.168 0.020 A 31 GLN HBx H 1 1.782 0.020 A 31 GLN HBy H 1 1.903 0.020 A 31 GLN HG2 H 1 2.138 0.020 A 31 GLN HG3 H 1 2.138 0.020 A 31 GLN C C 13 175.612 0.3 A 31 GLN CA C 13 55.507 0.3 A 31 GLN CB C 13 29.694 0.3 A 31 GLN CG C 13 33.552 0.3 A 31 GLN N N 15 118.303 0.3 A 32 PHE H H 1 8.393 0.020 A 32 PHE HA H 1 4.478 0.020 A 32 PHE HBx H 1 2.839 0.020 A 32 PHE HBy H 1 2.990 0.020 A 32 PHE HD1 H 1 7.085 0.020 A 32 PHE HD2 H 1 7.085 0.020 A 32 PHE C C 13 175.191 0.3 A 32 PHE CA C 13 57.533 0.3 A 32 PHE CB C 13 39.711 0.3 A 32 PHE N N 15 120.772 0.3 A 33 ALA H H 1 8.360 0.020 A 33 ALA HA H 1 4.280 0.020 A 33 ALA HB% H 1 1.404 0.020 A 33 ALA C C 13 178.344 0.3 A 33 ALA CA C 13 52.709 0.3 A 33 ALA CB C 13 19.694 0.3 A 33 ALA N N 15 124.369 0.3 A 34 LEU H H 1 8.024 0.020 A 34 LEU HA H 1 4.152 0.020 A 34 LEU HB2 H 1 1.538 0.020 A 34 LEU HB3 H 1 1.538 0.020 A 34 LEU HDx% H 1 0.609 0.020 A 34 LEU HDy% H 1 0.703 0.020 A 34 LEU C C 13 175.721 0.3 A 34 LEU CA C 13 54.861 0.3 A 34 LEU CB C 13 42.144 0.3 A 34 LEU CD1 C 13 23.923 0.3 A 34 LEU CD2 C 13 24.952 0.3 A 34 LEU CG C 13 26.733 0.3 A 34 LEU N N 15 118.975 0.3 A 35 LYS H H 1 8.336 0.020 A 35 LYS HA H 1 4.270 0.020 A 35 LYS HBx H 1 1.733 0.020 A 35 LYS HBy H 1 1.888 0.020 A 35 LYS HGx H 1 1.363 0.020 A 35 LYS HGy H 1 1.439 0.020 A 35 LYS C C 13 176.878 0.3 A 35 LYS CA C 13 56.104 0.3 A 35 LYS CB C 13 33.190 0.3 A 35 LYS CE C 13 42.038 0.3 A 35 LYS CG C 13 24.499 0.3 A 35 LYS N N 15 119.377 0.3 A 36 GLU H H 1 7.583 0.020 A 36 GLU HA H 1 5.536 0.020 A 36 GLU HBx H 1 1.716 0.020 A 36 GLU HBy H 1 1.871 0.020 A 36 GLU HG2 H 1 2.021 0.020 A 36 GLU HG3 H 1 2.021 0.020 A 36 GLU C C 13 174.309 0.3 A 36 GLU CA C 13 54.139 0.3 A 36 GLU CB C 13 33.104 0.3 A 36 GLU CG C 13 35.089 0.3 A 36 GLU N N 15 116.692 0.3 A 37 ILE H H 1 8.576 0.020 A 37 ILE HA H 1 4.134 0.020 A 37 ILE HB H 1 1.546 0.020 A 37 ILE HD1% H 1 0.662 0.020 A 37 ILE HG1x H 1 1.080 0.020 A 37 ILE HG1y H 1 1.324 0.020 A 37 ILE HG2% H 1 0.452 0.020 A 37 ILE C C 13 170.838 0.3 A 37 ILE CA C 13 59.802 0.3 A 37 ILE CB C 13 41.892 0.3 A 37 ILE CD1 C 13 14.257 0.3 A 37 ILE CG1 C 13 28.570 0.3 A 37 ILE CG2 C 13 16.712 0.3 A 37 ILE N N 15 118.582 0.3 A 38 ASP H H 1 7.474 0.020 A 38 ASP HA H 1 4.911 0.020 A 38 ASP HBx H 1 2.361 0.020 A 38 ASP HBy H 1 2.903 0.020 A 38 ASP C C 13 175.743 0.3 A 38 ASP CA C 13 52.395 0.3 A 38 ASP CB C 13 42.369 0.3 A 38 ASP N N 15 124.133 0.3 A 39 VAL H H 1 7.617 0.020 A 39 VAL HA H 1 4.875 0.020 A 39 VAL HB H 1 1.634 0.020 A 39 VAL HGx% H 1 0.664 0.020 A 39 VAL HGy% H 1 0.688 0.020 A 39 VAL C C 13 173.856 0.3 A 39 VAL CA C 13 61.099 0.3 A 39 VAL CB C 13 33.753 0.3 A 39 VAL CG2 C 13 21.687 0.3 A 39 VAL N N 15 124.603 0.3 A 40 SER H H 1 8.836 0.020 A 40 SER HA H 1 4.492 0.020 A 40 SER HB2 H 1 3.700 0.020 A 40 SER HB3 H 1 3.700 0.020 A 40 SER C C 13 173.878 0.3 A 40 SER CA C 13 56.950 0.3 A 40 SER CB C 13 65.420 0.3 A 40 SER N N 15 120.815 0.3 A 41 ALA H H 1 8.473 0.020 A 41 ALA HA H 1 4.772 0.020 A 41 ALA HB% H 1 1.266 0.020 A 41 ALA CA C 13 51.198 0.3 A 41 ALA CB C 13 22.581 0.3 A 44 ALA H H 1 7.639 0.020 A 44 ALA HA H 1 4.216 0.020 A 44 ALA HB% H 1 1.109 0.020 A 44 ALA CA C 13 52.094 0.3 A 44 ALA CB C 13 19.777 0.3 A 45 TYR H H 1 8.322 0.020 A 45 TYR HA H 1 4.565 0.020 A 45 TYR HBx H 1 2.792 0.020 A 45 TYR HBy H 1 3.102 0.020 A 45 TYR HD1 H 1 7.028 0.020 A 45 TYR HD2 H 1 7.028 0.020 A 45 TYR HE1 H 1 6.695 0.020 A 45 TYR HE2 H 1 6.695 0.020 A 45 TYR CA C 13 56.894 0.3 A 45 TYR CB C 13 37.977 0.3 A 45 TYR CD1 C 13 133.213 0.3 A 45 TYR CD2 C 13 133.213 0.3 A 45 TYR CE1 C 13 118.165 0.3 A 45 TYR CE2 C 13 118.165 0.3 A 45 TYR N N 15 120.159 0.3 A 46 GLY H H 1 7.987 0.020 A 46 GLY HA2 H 1 3.151 0.020 A 46 GLY HA3 H 1 3.151 0.020 A 46 GLY CA C 13 38.585 0.3 A 46 GLY N N 15 121.412 0.3 A 47 PRO HA H 1 4.130 0.020 A 47 PRO HBy H 1 2.186 0.020 A 47 PRO HBx H 1 1.729 0.020 A 47 PRO HD2 H 1 3.421 0.020 A 47 PRO HD3 H 1 3.421 0.020 A 47 PRO HG2 H 1 1.774 0.020 A 47 PRO HG3 H 1 1.774 0.020 A 47 PRO CA C 13 64.975 0.3 A 47 PRO CB C 13 31.632 0.3 A 47 PRO CD C 13 50.086 0.3 A 47 PRO CG C 13 27.491 0.3 A 48 THR H H 1 7.504 0.020 A 48 THR HA H 1 3.545 0.020 A 48 THR HB H 1 4.113 0.020 A 48 THR HG2% H 1 0.851 0.020 A 48 THR CA C 13 66.623 0.3 A 48 THR CB C 13 67.322 0.3 A 48 THR CG2 C 13 22.348 0.3 A 48 THR N N 15 114.835 0.3 A 49 VAL HA H 1 3.188 0.020 A 49 VAL HB H 1 1.947 0.020 A 49 VAL HGx% H 1 0.729 0.020 A 49 VAL HGy% H 1 0.753 0.020 A 49 VAL CA C 13 66.662 0.3 A 49 VAL CB C 13 31.100 0.3 A 49 VAL CG1 C 13 20.819 0.3 A 49 VAL CG2 C 13 23.279 0.3 A 50 ARG H H 1 7.705 0.020 A 50 ARG HB2 H 1 1.720 0.020 A 50 ARG HB3 H 1 1.720 0.020 A 50 ARG N N 15 118.871 0.3 A 52 LEU H H 1 8.414 0.020 A 52 LEU HA H 1 3.913 0.020 A 52 LEU HB2 H 1 1.348 0.020 A 52 LEU HB3 H 1 1.348 0.020 A 52 LEU HDx% H 1 0.624 0.020 A 52 LEU HDy% H 1 0.658 0.020 A 52 LEU HG H 1 1.371 0.020 A 52 LEU CA C 13 57.953 0.3 A 52 LEU CB C 13 41.577 0.3 A 52 LEU CD1 C 13 23.061 0.3 A 52 LEU CD2 C 13 27.172 0.3 A 52 LEU N N 15 122.452 0.3 A 53 LYS H H 1 8.346 0.020 A 53 LYS HA H 1 3.629 0.020 A 53 LYS HBx H 1 1.770 0.020 A 53 LYS HBy H 1 1.928 0.020 A 53 LYS HE2 H 1 2.784 0.020 A 53 LYS HE3 H 1 2.784 0.020 A 53 LYS C C 13 177.646 0.3 A 53 LYS CA C 13 61.032 0.3 A 53 LYS CB C 13 32.121 0.3 A 53 LYS CD C 13 29.812 0.3 A 53 LYS CE C 13 41.677 0.3 A 53 LYS CG C 13 25.487 0.3 A 53 LYS N N 15 118.602 0.3 A 54 GLU H H 1 7.882 0.020 A 54 GLU HA H 1 3.938 0.020 A 54 GLU HB2 H 1 1.985 0.020 A 54 GLU HB3 H 1 1.985 0.020 A 54 GLU HGx H 1 2.135 0.020 A 54 GLU HGy H 1 2.319 0.020 A 54 GLU C C 13 178.917 0.3 A 54 GLU CA C 13 59.299 0.3 A 54 GLU CB C 13 29.525 0.3 A 54 GLU CG C 13 36.227 0.3 A 54 GLU N N 15 116.535 0.3 A 55 THR H H 1 7.840 0.020 A 55 THR HA H 1 3.885 0.020 A 55 THR HB H 1 4.133 0.020 A 55 THR HG2% H 1 1.090 0.020 A 55 THR C C 13 177.078 0.3 A 55 THR CA C 13 67.083 0.3 A 55 THR CB C 13 68.602 0.3 A 55 THR CG2 C 13 20.540 0.3 A 55 THR N N 15 115.777 0.3 A 56 LEU H H 1 8.194 0.020 A 56 LEU HA H 1 3.608 0.020 A 56 LEU HBx H 1 0.744 0.020 A 56 LEU HBy H 1 0.805 0.020 A 56 LEU HDx% H 1 0.419 0.020 A 56 LEU HDy% H 1 0.379 0.020 A 56 LEU HG H 1 1.564 0.020 A 56 LEU C C 13 179.367 0.3 A 56 LEU CA C 13 58.165 0.3 A 56 LEU CB C 13 40.534 0.3 A 56 LEU CD1 C 13 22.436 0.3 A 56 LEU CD2 C 13 25.969 0.3 A 56 LEU CG C 13 26.171 0.3 A 56 LEU N N 15 122.781 0.3 A 57 GLU H H 1 8.438 0.020 A 57 GLU HA H 1 4.336 0.020 A 57 GLU HBx H 1 1.881 0.020 A 57 GLU HBy H 1 2.037 0.020 A 57 GLU HGx H 1 2.293 0.020 A 57 GLU HGy H 1 2.465 0.020 A 57 GLU C C 13 177.682 0.3 A 57 GLU N N 15 120.310 0.3 A 58 ASN H H 1 8.194 0.020 A 58 ASN HA H 1 4.474 0.020 A 58 ASN HB2 H 1 2.822 0.020 A 58 ASN HB3 H 1 2.822 0.020 A 58 ASN HD21 H 1 6.890 0.020 A 58 ASN HD22 H 1 7.498 0.020 A 58 ASN C C 13 176.560 0.3 A 58 ASN CA C 13 55.122 0.3 A 58 ASN CB C 13 38.070 0.3 A 58 ASN N N 15 118.529 0.3 A 58 ASN ND2 N 15 111.952 0.3 A 59 SER H H 1 7.498 0.020 A 59 SER HA H 1 4.528 0.020 A 59 SER HBx H 1 3.694 0.020 A 59 SER HBy H 1 4.035 0.020 A 59 SER C C 13 173.557 0.3 A 59 SER CA C 13 58.546 0.3 A 59 SER CB C 13 64.011 0.3 A 59 SER N N 15 114.049 0.3 A 60 GLY H H 1 7.611 0.020 A 60 GLY HAy H 1 4.132 0.020 A 60 GLY HAx H 1 3.559 0.020 A 60 GLY C C 13 173.686 0.3 A 60 GLY CA C 13 45.214 0.3 A 60 GLY N N 15 106.802 0.3 A 61 VAL H H 1 7.590 0.020 A 61 VAL HA H 1 3.568 0.020 A 61 VAL HB H 1 1.290 0.020 A 61 VAL HGx% H 1 0.162 0.020 A 61 VAL HGy% H 1 0.279 0.020 A 61 VAL C C 13 174.252 0.3 A 61 VAL CA C 13 61.475 0.3 A 61 VAL CB C 13 32.304 0.3 A 61 VAL CG1 C 13 20.495 0.3 A 61 VAL CG2 C 13 20.555 0.3 A 61 VAL N N 15 122.979 0.3 A 62 LYS H H 1 7.809 0.020 A 62 LYS HA H 1 4.194 0.020 A 62 LYS HB2 H 1 1.720 0.020 A 62 LYS HB3 H 1 1.720 0.020 A 62 LYS HD2 H 1 1.583 0.020 A 62 LYS HD3 H 1 1.583 0.020 A 62 LYS HE2 H 1 2.847 0.020 A 62 LYS HE3 H 1 2.847 0.020 A 62 LYS HGx H 1 1.182 0.020 A 62 LYS HGy H 1 1.354 0.020 A 62 LYS C C 13 175.256 0.3 A 62 LYS CA C 13 55.634 0.3 A 62 LYS CB C 13 32.767 0.3 A 62 LYS CD C 13 28.845 0.3 A 62 LYS CE C 13 41.952 0.3 A 62 LYS CG C 13 24.621 0.3 A 62 LYS N N 15 126.342 0.3 A 63 VAL H H 1 8.546 0.020 A 63 VAL HA H 1 5.094 0.020 A 63 VAL HB H 1 1.939 0.020 A 63 VAL HGx% H 1 0.761 0.020 A 63 VAL HGy% H 1 0.868 0.020 A 63 VAL C C 13 176.486 0.3 A 63 VAL CA C 13 60.630 0.3 A 63 VAL CB C 13 30.644 0.3 A 63 VAL CG1 C 13 22.016 0.3 A 63 VAL N N 15 128.519 0.3 A 64 THR H H 1 8.209 0.020 A 64 THR HA H 1 4.745 0.020 A 64 THR HB H 1 4.066 0.020 A 64 THR HG2% H 1 0.964 0.020 A 64 THR C C 13 173.200 0.3 A 64 THR CA C 13 58.111 0.3 A 64 THR CB C 13 68.945 0.3 A 64 THR CG2 C 13 18.999 0.3 A 64 THR N N 15 122.092 0.3 A 65 SER H H 1 8.488 0.020 A 65 SER HA H 1 4.182 0.020 A 65 SER HBx H 1 3.792 0.020 A 65 SER HBy H 1 3.860 0.020 A 65 SER CA C 13 59.922 0.3 A 65 SER CB C 13 62.687 0.3 A 65 SER N N 15 121.789 0.3 A 66 ASN H H 1 7.971 0.020 A 66 ASN HA H 1 4.619 0.020 A 66 ASN HBx H 1 2.482 0.020 A 66 ASN HBy H 1 2.735 0.020 A 66 ASN HD21 H 1 6.760 0.020 A 66 ASN HD22 H 1 7.410 0.020 A 66 ASN CA C 13 52.669 0.3 A 66 ASN CB C 13 38.134 0.3 A 66 ASN N N 15 117.861 0.3 A 66 ASN ND2 N 15 112.551 0.3 A 67 ALA H H 1 6.921 0.020 A 67 ALA HA H 1 4.150 0.020 A 67 ALA HB% H 1 1.200 0.020 A 67 ALA C C 13 175.233 0.3 A 67 ALA CA C 13 50.398 0.3 A 67 ALA CB C 13 18.450 0.3 A 67 ALA N N 15 122.951 0.3 A 68 PRO HA H 1 4.028 0.020 A 68 PRO HBy H 1 1.835 0.020 A 68 PRO HBx H 1 1.039 0.020 A 68 PRO HD2 H 1 3.471 0.020 A 68 PRO HD3 H 1 3.471 0.020 A 68 PRO HGx H 1 1.609 0.020 A 68 PRO HGy H 1 1.766 0.020 A 68 PRO CA C 13 63.151 0.3 A 68 PRO CB C 13 31.212 0.3 A 68 PRO CD C 13 49.918 0.3 A 68 PRO CG C 13 26.662 0.3 A 69 TYR H H 1 6.445 0.020 A 69 TYR HA H 1 5.101 0.020 A 69 TYR HB2 H 1 2.623 0.020 A 69 TYR HB3 H 1 2.623 0.020 A 69 TYR HD1 H 1 6.930 0.020 A 69 TYR HD2 H 1 6.930 0.020 A 69 TYR HE1 H 1 6.661 0.020 A 69 TYR HE2 H 1 6.661 0.020 A 69 TYR C C 13 174.249 0.3 A 69 TYR CA C 13 55.799 0.3 A 69 TYR CB C 13 40.342 0.3 A 69 TYR CD1 C 13 133.129 0.3 A 69 TYR CD2 C 13 133.129 0.3 A 69 TYR CE1 C 13 118.081 0.3 A 69 TYR CE2 C 13 118.081 0.3 A 69 TYR N N 15 112.004 0.3 A 70 HIS H H 1 9.062 0.020 A 70 HIS HA H 1 4.968 0.020 A 70 HIS HBx H 1 2.962 0.020 A 70 HIS HBy H 1 3.035 0.020 A 70 HIS HD2 H 1 7.010 0.020 A 70 HIS C C 13 173.140 0.3 A 70 HIS CA C 13 53.622 0.3 A 70 HIS CB C 13 29.736 0.3 A 70 HIS CD2 C 13 120.406 0.3 A 70 HIS N N 15 118.392 0.3 A 71 LEU H H 1 9.400 0.020 A 71 LEU HA H 1 4.970 0.020 A 71 LEU HB2 H 1 1.873 0.020 A 71 LEU HB3 H 1 1.873 0.020 A 71 LEU HD1% H 1 0.642 0.020 A 71 LEU HD2% H 1 0.642 0.020 A 71 LEU HG H 1 1.359 0.020 A 71 LEU C C 13 173.710 0.3 A 71 LEU CA C 13 54.094 0.3 A 71 LEU CB C 13 42.933 0.3 A 71 LEU CD1 C 13 24.816 0.3 A 71 LEU CD2 C 13 26.999 0.3 A 71 LEU N N 15 127.637 0.3 A 72 VAL H H 1 9.320 0.020 A 72 VAL HA H 1 4.471 0.020 A 72 VAL HB H 1 1.860 0.020 A 72 VAL HGx% H 1 0.563 0.020 A 72 VAL HGy% H 1 0.654 0.020 A 72 VAL C C 13 176.429 0.3 A 72 VAL CA C 13 60.351 0.3 A 72 VAL CB C 13 33.745 0.3 A 72 VAL CG1 C 13 21.043 0.3 A 72 VAL CG2 C 13 20.064 0.3 A 72 VAL N N 15 127.777 0.3 A 74 VAL H H 1 8.442 0.020 A 74 VAL HA H 1 3.651 0.020 A 74 VAL HB H 1 1.743 0.020 A 74 VAL HG1% H 1 0.734 0.020 A 74 VAL HG2% H 1 0.734 0.020 A 74 VAL C C 13 175.937 0.3 A 74 VAL CA C 13 65.134 0.3 A 74 VAL CB C 13 32.593 0.3 A 74 VAL CG1 C 13 21.044 0.3 A 74 VAL CG2 C 13 21.099 0.3 A 74 VAL N N 15 125.958 0.3 A 75 ARG H H 1 7.449 0.020 A 75 ARG HA H 1 4.490 0.020 A 75 ARG HB2 H 1 1.710 0.020 A 75 ARG HB3 H 1 1.710 0.020 A 75 ARG C C 13 173.341 0.3 A 75 ARG CA C 13 57.178 0.3 A 75 ARG CB C 13 33.209 0.3 A 75 ARG N N 15 115.546 0.3 A 76 GLU H H 1 8.128 0.020 A 76 GLU HA H 1 4.541 0.020 A 76 GLU HBx H 1 1.825 0.020 A 76 GLU HBy H 1 1.872 0.020 A 76 GLU HG2 H 1 1.964 0.020 A 76 GLU HG3 H 1 1.964 0.020 A 76 GLU C C 13 174.245 0.3 A 76 GLU CA C 13 54.957 0.3 A 76 GLU CB C 13 32.329 0.3 A 76 GLU CG C 13 35.792 0.3 A 76 GLU N N 15 125.444 0.3 A 77 ASP H H 1 8.773 0.020 A 77 ASP HA H 1 5.012 0.020 A 77 ASP HBx H 1 2.325 0.020 A 77 ASP HBy H 1 2.489 0.020 A 77 ASP C C 13 174.654 0.3 A 77 ASP CA C 13 53.142 0.3 A 77 ASP CB C 13 44.827 0.3 A 77 ASP N N 15 124.104 0.3 A 78 ASN H H 1 8.577 0.020 A 78 ASN HA H 1 5.374 0.020 A 78 ASN HB2 H 1 2.560 0.020 A 78 ASN HB3 H 1 2.560 0.020 A 78 ASN CA C 13 52.700 0.3 A 78 ASN CB C 13 41.045 0.3 A 78 ASN N N 15 122.730 0.3 A 79 GLN H H 1 8.751 0.020 A 79 GLN HA H 1 5.380 0.020 A 79 GLN C C 13 174.863 0.3 A 79 GLN N N 15 120.643 0.3 A 80 GLN H H 1 8.645 0.020 A 80 GLN HA H 1 5.290 0.020 A 80 GLN HBx H 1 1.834 0.020 A 80 GLN HBy H 1 1.856 0.020 A 80 GLN C C 13 174.012 0.3 A 80 GLN CA C 13 54.792 0.3 A 80 GLN CB C 13 31.672 0.3 A 80 GLN CG C 13 33.240 0.3 A 80 GLN N N 15 122.150 0.3 A 81 ARG H H 1 8.752 0.020 A 81 ARG HA H 1 4.785 0.020 A 81 ARG C C 13 174.956 0.3 A 81 ARG N N 15 122.735 0.3 A 82 THR H H 1 8.724 0.020 A 82 THR HA H 1 4.380 0.020 A 82 THR HB H 1 3.872 0.020 A 82 THR HG2% H 1 0.766 0.020 A 82 THR C C 13 174.269 0.3 A 82 THR CA C 13 62.358 0.3 A 82 THR CB C 13 69.224 0.3 A 82 THR CG2 C 13 21.743 0.3 A 82 THR N N 15 119.873 0.3 A 83 VAL H H 1 8.432 0.020 A 83 VAL HA H 1 3.990 0.020 A 83 VAL HB H 1 1.686 0.020 A 83 VAL HGx% H 1 0.564 0.020 A 83 VAL HGy% H 1 0.644 0.020 A 83 VAL C C 13 175.264 0.3 A 83 VAL CA C 13 61.905 0.3 A 83 VAL CB C 13 33.196 0.3 A 83 VAL CG1 C 13 20.279 0.3 A 83 VAL CG2 C 13 21.248 0.3 A 83 VAL N N 15 124.436 0.3 A 84 SER H H 1 7.786 0.020 A 84 SER HA H 1 4.390 0.020 A 84 SER HB2 H 1 3.607 0.020 A 84 SER HB3 H 1 3.607 0.020 A 84 SER C C 13 173.446 0.3 A 84 SER CA C 13 57.238 0.3 A 84 SER CB C 13 63.944 0.3 A 84 SER N N 15 115.742 0.3 A 85 TYR H H 1 8.319 0.020 A 85 TYR HA H 1 4.637 0.020 A 85 TYR HB2 H 1 2.928 0.020 A 85 TYR HBx H 1 2.928 0.020 A 85 TYR HBy H 1 2.928 0.020 A 85 TYR HD1 H 1 6.956 0.020 A 85 TYR HD2 H 1 6.956 0.020 A 85 TYR HE1 H 1 6.661 0.020 A 85 TYR HE2 H 1 6.661 0.020 A 85 TYR C C 13 176.250 0.3 A 85 TYR CA C 13 57.300 0.3 A 85 TYR CB C 13 39.203 0.3 A 85 TYR CD1 C 13 133.129 0.3 A 85 TYR CD2 C 13 133.129 0.3 A 85 TYR CE1 C 13 118.123 0.3 A 85 TYR CE2 C 13 118.123 0.3 A 85 TYR N N 15 122.316 0.3 A 86 THR H H 1 8.396 0.020 A 86 THR HA H 1 4.183 0.020 A 86 THR HB H 1 4.134 0.020 A 86 THR HG2% H 1 1.063 0.020 A 86 THR C C 13 175.237 0.3 A 86 THR CA C 13 61.799 0.3 A 86 THR CB C 13 69.556 0.3 A 86 THR CG2 C 13 21.338 0.3 A 86 THR N N 15 115.073 0.3 A 87 GLY H H 1 8.011 0.020 A 87 GLY HAy H 1 3.926 0.020 A 87 GLY HAx H 1 3.716 0.020 A 87 GLY C C 13 174.230 0.3 A 87 GLY CA C 13 45.537 0.3 A 87 GLY N N 15 110.945 0.3 A 88 SER H H 1 7.956 0.020 A 88 SER HA H 1 4.310 0.020 A 88 SER HBx H 1 3.716 0.020 A 88 SER HBy H 1 3.759 0.020 A 88 SER C C 13 174.328 0.3 A 88 SER CA C 13 57.934 0.3 A 88 SER CB C 13 63.469 0.3 A 88 SER N N 15 114.877 0.3 A 89 ALA H H 1 8.275 0.020 A 89 ALA HA H 1 4.153 0.020 A 89 ALA HB% H 1 1.276 0.020 A 89 ALA C C 13 177.606 0.3 A 89 ALA CA C 13 52.640 0.3 A 89 ALA CB C 13 18.699 0.3 A 89 ALA N N 15 124.801 0.3 A 90 ARG H H 1 7.976 0.020 A 90 ARG HA H 1 4.171 0.020 A 90 ARG HBx H 1 1.554 0.020 A 90 ARG HBy H 1 1.725 0.020 A 90 ARG HG2 H 1 1.442 0.020 A 90 ARG HG3 H 1 1.442 0.020 A 90 ARG C C 13 176.083 0.3 A 90 ARG CA C 13 55.869 0.3 A 90 ARG CB C 13 30.504 0.3 A 90 ARG CG C 13 26.611 0.3 A 90 ARG N N 15 117.620 0.3 A 91 GLY H H 1 7.846 0.020 A 91 GLY HAy H 1 3.880 0.020 A 91 GLY HAx H 1 3.783 0.020 A 91 GLY C C 13 172.603 0.3 A 91 GLY N N 15 108.468 0.3 A 92 ALA H H 1 8.083 0.020 A 92 ALA HA H 1 4.283 0.020 A 92 ALA HB% H 1 1.132 0.020 A 92 ALA CA C 13 51.829 0.3 A 92 ALA CB C 13 20.165 0.3 A 92 ALA N N 15 123.096 0.3 A 94 PHE H H 1 8.884 0.020 A 94 PHE HA H 1 5.114 0.020 A 94 PHE HB2 H 1 2.496 0.020 A 94 PHE HB3 H 1 2.496 0.020 A 94 PHE HD1 H 1 6.833 0.020 A 94 PHE HD2 H 1 6.833 0.020 A 94 PHE C C 13 173.621 0.3 A 94 PHE CA C 13 55.713 0.3 A 94 PHE CB C 13 42.341 0.3 A 94 PHE N N 15 121.913 0.3 A 95 GLU H H 1 9.108 0.020 A 95 GLU HA H 1 4.945 0.020 A 95 GLU HBx H 1 1.713 0.020 A 95 GLU HBy H 1 1.863 0.020 A 95 GLU C C 13 175.562 0.3 A 95 GLU CA C 13 54.596 0.3 A 95 GLU CB C 13 33.447 0.3 A 95 GLU CG C 13 36.808 0.3 A 95 GLU N N 15 121.292 0.3 A 96 LEU H H 1 9.534 0.020 A 96 LEU HA H 1 5.170 0.020 A 96 LEU HB2 H 1 1.680 0.020 A 96 LEU HB3 H 1 1.680 0.020 A 96 LEU HD1% H 1 0.783 0.020 A 96 LEU HD2% H 1 0.783 0.020 A 96 LEU C C 13 175.730 0.3 A 96 LEU CA C 13 53.741 0.3 A 96 LEU CB C 13 43.627 0.3 A 96 LEU CD1 C 13 24.265 0.3 A 96 LEU CD2 C 13 25.526 0.3 A 96 LEU CG C 13 27.867 0.3 A 96 LEU N N 15 131.195 0.3 A 97 THR H H 1 8.533 0.020 A 97 THR HA H 1 5.072 0.020 A 97 THR HB H 1 3.735 0.020 A 97 THR HG2% H 1 0.976 0.020 A 97 THR C C 13 173.854 0.3 A 97 THR CA C 13 61.613 0.3 A 97 THR CB C 13 71.007 0.3 A 97 THR CG2 C 13 21.263 0.3 A 97 THR N N 15 116.461 0.3 A 98 ASN H H 1 8.817 0.020 A 98 ASN HA H 1 5.582 0.020 A 98 ASN HBx H 1 2.451 0.020 A 98 ASN HBy H 1 2.704 0.020 A 98 ASN C C 13 173.309 0.3 A 98 ASN CA C 13 51.878 0.3 A 98 ASN CB C 13 42.000 0.3 A 98 ASN N N 15 127.035 0.3 A 100 ILE H H 1 8.867 0.020 A 100 ILE HA H 1 4.900 0.020 A 100 ILE HB H 1 1.530 0.020 A 100 ILE HD1% H 1 0.642 0.020 A 100 ILE HG12 H 1 0.941 0.020 A 100 ILE HG2% H 1 0.808 0.020 A 100 ILE C C 13 174.633 0.3 A 100 ILE CA C 13 60.624 0.3 A 100 ILE CB C 13 42.031 0.3 A 100 ILE CD1 C 13 14.191 0.3 A 100 ILE CG1 C 13 28.023 0.3 A 100 ILE CG2 C 13 17.699 0.3 A 100 ILE N N 15 122.912 0.3 A 101 ASN H H 1 8.782 0.020 A 101 ASN HA H 1 5.207 0.020 A 101 ASN HBx H 1 2.413 0.020 A 101 ASN HBy H 1 2.743 0.020 A 101 ASN C C 13 173.972 0.3 A 101 ASN CA C 13 52.704 0.3 A 101 ASN CB C 13 40.130 0.3 A 101 ASN N N 15 126.491 0.3 A 103 GLU H H 1 9.161 0.020 A 103 GLU HA H 1 5.003 0.020 A 103 GLU HBx H 1 1.803 0.020 A 103 GLU HBy H 1 1.937 0.020 A 103 GLU HG2 H 1 2.130 0.020 A 103 GLU HG3 H 1 2.130 0.020 A 103 GLU C C 13 175.468 0.3 A 103 GLU CA C 13 53.763 0.3 A 103 GLU CB C 13 33.572 0.3 A 103 GLU CG C 13 35.708 0.3 A 103 GLU N N 15 118.783 0.3 A 104 ILE H H 1 8.490 0.020 A 104 ILE HA H 1 5.164 0.020 A 104 ILE HB H 1 1.697 0.020 A 104 ILE HD1% H 1 0.716 0.020 A 104 ILE HG1x H 1 1.120 0.020 A 104 ILE HG1y H 1 1.494 0.020 A 104 ILE HG2% H 1 0.735 0.020 A 104 ILE C C 13 174.776 0.3 A 104 ILE CA C 13 59.359 0.3 A 104 ILE CB C 13 37.917 0.3 A 104 ILE CD1 C 13 11.780 0.3 A 104 ILE CG1 C 13 27.495 0.3 A 104 ILE CG2 C 13 16.668 0.3 A 104 ILE N N 15 119.716 0.3 A 105 VAL H H 1 9.662 0.020 A 105 VAL HA H 1 4.742 0.020 A 105 VAL HB H 1 1.840 0.020 A 105 VAL HGx% H 1 0.796 0.020 A 105 VAL HGy% H 1 0.834 0.020 A 105 VAL C C 13 176.193 0.3 A 105 VAL CA C 13 60.898 0.3 A 105 VAL CB C 13 35.056 0.3 A 105 VAL CG1 C 13 20.765 0.3 A 105 VAL CG2 C 13 22.325 0.3 A 105 VAL N N 15 129.762 0.3 A 106 GLY H H 1 8.925 0.020 A 106 GLY HAy H 1 5.040 0.020 A 106 GLY HAx H 1 4.003 0.020 A 106 GLY C C 13 173.163 0.3 A 106 GLY CA C 13 43.544 0.3 A 106 GLY N N 15 114.762 0.3 A 107 ALA H H 1 8.218 0.020 A 107 ALA HA H 1 4.220 0.020 A 107 ALA HB% H 1 1.251 0.020 A 107 ALA C C 13 178.666 0.3 A 107 ALA CA C 13 52.315 0.3 A 107 ALA CB C 13 18.586 0.3 A 107 ALA N N 15 125.419 0.3 A 108 ASN H H 1 8.834 0.020 A 108 ASN HA H 1 4.171 0.020 A 108 ASN HBx H 1 2.672 0.020 A 108 ASN HBy H 1 2.800 0.020 A 108 ASN HD21 H 1 6.722 0.020 A 108 ASN HD22 H 1 7.572 0.020 A 108 ASN C C 13 173.716 0.3 A 108 ASN CA C 13 54.306 0.3 A 108 ASN CB C 13 36.930 0.3 A 108 ASN N N 15 114.731 0.3 A 108 ASN ND2 N 15 114.136 0.3 A 109 ASP H H 1 8.272 0.020 A 109 ASP HA H 1 3.812 0.020 A 109 ASP HBx H 1 2.608 0.020 A 109 ASP HBy H 1 2.732 0.020 A 109 ASP C C 13 175.028 0.3 A 109 ASP CA C 13 55.519 0.3 A 109 ASP CB C 13 39.173 0.3 A 109 ASP N N 15 110.149 0.3 A 110 LEU H H 1 7.043 0.020 A 110 LEU HA H 1 4.171 0.020 A 110 LEU HBx H 1 1.207 0.020 A 110 LEU HBy H 1 1.585 0.020 A 110 LEU HDx% H 1 0.747 0.020 A 110 LEU HDy% H 1 0.774 0.020 A 110 LEU C C 13 175.940 0.3 A 110 LEU CA C 13 54.728 0.3 A 110 LEU CB C 13 42.249 0.3 A 110 LEU CD1 C 13 23.924 0.3 A 110 LEU CD2 C 13 25.383 0.3 A 110 LEU CG C 13 26.116 0.3 A 110 LEU N N 15 119.334 0.3 A 111 VAL H H 1 8.502 0.020 A 111 VAL HA H 1 3.713 0.020 A 111 VAL HB H 1 1.827 0.020 A 111 VAL HGx% H 1 0.650 0.020 A 111 VAL HGy% H 1 0.830 0.020 A 111 VAL C C 13 175.993 0.3 A 111 VAL CA C 13 64.195 0.3 A 111 VAL CB C 13 31.253 0.3 A 111 VAL CG1 C 13 21.365 0.3 A 111 VAL CG2 C 13 21.881 0.3 A 111 VAL N N 15 125.271 0.3 A 112 LEU H H 1 9.377 0.020 A 112 LEU HA H 1 4.159 0.020 A 112 LEU HBx H 1 1.262 0.020 A 112 LEU HBy H 1 1.519 0.020 A 112 LEU HDx% H 1 0.623 0.020 A 112 LEU HDy% H 1 0.965 0.020 A 112 LEU HG H 1 1.817 0.020 A 112 LEU C C 13 177.361 0.3 A 112 LEU CA C 13 55.684 0.3 A 112 LEU CB C 13 42.454 0.3 A 112 LEU CD1 C 13 22.114 0.3 A 112 LEU CD2 C 13 25.677 0.3 A 112 LEU CG C 13 26.979 0.3 A 112 LEU N N 15 127.142 0.3 A 113 MET H H 1 7.480 0.020 A 113 MET HA H 1 4.532 0.020 A 113 MET HBx H 1 1.650 0.020 A 113 MET HBy H 1 2.116 0.020 A 113 MET HGx H 1 2.183 0.020 A 113 MET HGy H 1 2.329 0.020 A 113 MET C C 13 173.518 0.3 A 113 MET CA C 13 54.981 0.3 A 113 MET CB C 13 36.740 0.3 A 113 MET CG C 13 31.705 0.3 A 113 MET N N 15 112.901 0.3 A 114 SER H H 1 8.326 0.020 A 114 SER HA H 1 4.844 0.020 A 114 SER HB2 H 1 3.605 0.020 A 114 SER HB3 H 1 3.605 0.020 A 114 SER C C 13 172.748 0.3 A 114 SER CA C 13 56.707 0.3 A 114 SER CB C 13 64.406 0.3 A 114 SER N N 15 115.785 0.3 A 116 GLN H H 1 9.254 0.020 A 116 GLN HA H 1 5.498 0.020 A 116 GLN HBx H 1 1.741 0.020 A 116 GLN HBy H 1 1.949 0.020 A 116 GLN HG2 H 1 2.002 0.020 A 116 GLN HG3 H 1 2.002 0.020 A 116 GLN C C 13 175.264 0.3 A 116 GLN CA C 13 54.123 0.3 A 116 GLN CB C 13 32.595 0.3 A 116 GLN CG C 13 33.386 0.3 A 116 GLN N N 15 117.458 0.3 A 117 VAL H H 1 8.727 0.020 A 117 VAL HA H 1 4.677 0.020 A 117 VAL HB H 1 1.959 0.020 A 117 VAL HGx% H 1 0.861 0.020 A 117 VAL HGy% H 1 0.871 0.020 A 117 VAL C C 13 173.634 0.3 A 117 VAL CA C 13 59.652 0.3 A 117 VAL CB C 13 34.169 0.3 A 117 VAL CG1 C 13 22.481 0.3 A 117 VAL CG2 C 13 20.192 0.3 A 117 VAL N N 15 116.230 0.3 A 118 GLN H H 1 8.600 0.020 A 118 GLN HA H 1 5.372 0.020 A 118 GLN HBx H 1 1.768 0.020 A 118 GLN HBy H 1 1.827 0.020 A 118 GLN HG2 H 1 2.183 0.020 A 118 GLN HG3 H 1 2.183 0.020 A 118 GLN C C 13 173.897 0.3 A 118 GLN CA C 13 54.764 0.3 A 118 GLN CB C 13 34.185 0.3 A 118 GLN CG C 13 34.348 0.3 A 118 GLN N N 15 122.155 0.3 A 119 VAL H H 1 8.599 0.020 A 119 VAL HA H 1 4.478 0.020 A 119 VAL HB H 1 1.947 0.020 A 119 VAL HG1% H 1 0.919 0.020 A 119 VAL HG2% H 1 0.919 0.020 A 119 VAL C C 13 172.571 0.3 A 119 VAL CA C 13 60.239 0.3 A 119 VAL CB C 13 35.081 0.3 A 119 VAL CG1 C 13 21.235 0.3 A 119 VAL CG2 C 13 21.355 0.3 A 119 VAL N N 15 121.390 0.3 A 120 GLN H H 1 8.321 0.020 A 120 GLN HA H 1 5.609 0.020 A 120 GLN HBx H 1 1.764 0.020 A 120 GLN HBy H 1 1.830 0.020 A 120 GLN HGx H 1 2.026 0.020 A 120 GLN HGy H 1 2.181 0.020 A 120 GLN C C 13 174.976 0.3 A 120 GLN CA C 13 54.219 0.3 A 120 GLN CB C 13 33.577 0.3 A 120 GLN CG C 13 34.156 0.3 A 120 GLN N N 15 124.059 0.3 A 121 LYS H H 1 8.919 0.020 A 121 LYS HA H 1 4.657 0.020 A 121 LYS HBx H 1 1.671 0.020 A 121 LYS HBy H 1 1.762 0.020 A 121 LYS C C 13 174.236 0.3 A 121 LYS CA C 13 54.326 0.3 A 121 LYS CB C 13 37.702 0.3 A 121 LYS N N 15 123.508 0.3 A 123 TYR H H 1 9.063 0.020 A 123 TYR HA H 1 4.810 0.020 A 123 TYR HBx H 1 2.675 0.020 A 123 TYR HBy H 1 2.821 0.020 A 123 TYR HD1 H 1 6.794 0.020 A 123 TYR HD2 H 1 6.794 0.020 A 123 TYR HE1 H 1 6.525 0.020 A 123 TYR HE2 H 1 6.525 0.020 A 123 TYR C C 13 172.305 0.3 A 123 TYR CA C 13 56.004 0.3 A 123 TYR CB C 13 41.395 0.3 A 123 TYR CD1 C 13 133.003 0.3 A 123 TYR CD2 C 13 133.003 0.3 A 123 TYR CE1 C 13 117.871 0.3 A 123 TYR CE2 C 13 117.871 0.3 A 123 TYR N N 15 126.079 0.3 A 124 VAL H H 1 8.061 0.020 A 124 VAL HA H 1 4.317 0.020 A 124 VAL HB H 1 1.752 0.020 A 124 VAL HG1% H 1 0.643 0.020 A 124 VAL HG2% H 1 0.643 0.020 A 124 VAL CG2 C 13 20.936 0.3 A 124 VAL N N 15 122.345 0.3 A 125 HIS H H 1 8.704 0.020 A 125 HIS HA H 1 4.519 0.020 A 125 HIS HBx H 1 2.785 0.020 A 125 HIS HBy H 1 3.077 0.020 A 125 HIS HD2 H 1 7.011 0.020 A 125 HIS C C 13 173.558 0.3 A 125 HIS CA C 13 55.670 0.3 A 125 HIS CB C 13 31.110 0.3 A 125 HIS CD2 C 13 119.499 0.3 A 125 HIS N N 15 126.177 0.3 A 127 GLU H H 1 8.583 0.020 A 127 GLU HA H 1 3.909 0.020 A 127 GLU HB2 H 1 1.927 0.020 A 127 GLU HB3 H 1 1.927 0.020 A 127 GLU C C 13 176.637 0.3 A 127 GLU CA C 13 57.604 0.3 A 127 GLU CB C 13 29.328 0.3 A 127 GLU CG C 13 35.781 0.3 A 127 GLU N N 15 123.526 0.3 A 128 ASN H H 1 8.381 0.020 A 128 ASN HA H 1 4.560 0.020 A 128 ASN HB2 H 1 2.692 0.020 A 128 ASN HB3 H 1 2.692 0.020 A 128 ASN HD21 H 1 6.839 0.020 A 128 ASN HD22 H 1 7.714 0.020 A 128 ASN C C 13 174.960 0.3 A 128 ASN CA C 13 53.556 0.3 A 128 ASN CB C 13 38.658 0.3 A 128 ASN N N 15 116.052 0.3 A 128 ASN ND2 N 15 114.220 0.3 A 129 ASN H H 1 7.698 0.020 A 129 ASN HA H 1 4.599 0.020 A 129 ASN HBx H 1 2.543 0.020 A 129 ASN HBy H 1 2.783 0.020 A 129 ASN HD21 H 1 6.835 0.020 A 129 ASN HD22 H 1 7.668 0.020 A 129 ASN C C 13 175.021 0.3 A 129 ASN CA C 13 52.453 0.3 A 129 ASN CB C 13 38.144 0.3 A 129 ASN N N 15 118.383 0.3 A 129 ASN ND2 N 15 112.004 0.3 A 130 LEU H H 1 8.318 0.020 A 130 LEU HA H 1 4.059 0.020 A 130 LEU HB2 H 1 1.581 0.020 A 130 LEU HB3 H 1 1.581 0.020 A 130 LEU HD1% H 1 0.791 0.020 A 130 LEU HD2% H 1 0.791 0.020 A 130 LEU C C 13 178.231 0.3 A 130 LEU CA C 13 56.547 0.3 A 130 LEU CB C 13 41.602 0.3 A 130 LEU CD1 C 13 23.158 0.3 A 130 LEU CD2 C 13 24.780 0.3 A 130 LEU CG C 13 26.651 0.3 A 130 LEU N N 15 123.168 0.3 A 131 ILE H H 1 7.903 0.020 A 131 ILE HA H 1 3.987 0.020 A 131 ILE HB H 1 1.750 0.020 A 131 ILE HD1% H 1 0.727 0.020 A 131 ILE HG1x H 1 1.090 0.020 A 131 ILE HG1y H 1 1.402 0.020 A 131 ILE HG2% H 1 0.795 0.020 A 131 ILE C C 13 177.277 0.3 A 131 ILE CA C 13 61.888 0.3 A 131 ILE CB C 13 38.014 0.3 A 131 ILE CD1 C 13 12.593 0.3 A 131 ILE CG1 C 13 27.300 0.3 A 131 ILE CG2 C 13 17.112 0.3 A 131 ILE N N 15 118.587 0.3 A 132 GLY H H 1 8.091 0.020 A 132 GLY HA2 H 1 3.889 0.020 A 132 GLY HA3 H 1 3.889 0.020 A 132 GLY C C 13 175.309 0.3 A 132 GLY CA C 13 45.748 0.3 A 132 GLY N N 15 110.527 0.3 A 133 SER H H 1 8.274 0.020 A 133 SER HA H 1 4.274 0.020 A 133 SER HB2 H 1 3.790 0.020 A 133 SER HB3 H 1 3.790 0.020 A 133 SER C C 13 175.338 0.3 A 133 SER CA C 13 60.457 0.3 A 133 SER CB C 13 63.087 0.3 A 133 SER N N 15 116.817 0.3 A 134 ASP H H 1 8.478 0.020 A 134 ASP HA H 1 4.353 0.020 A 134 ASP HB2 H 1 2.580 0.020 A 134 ASP HB3 H 1 2.580 0.020 A 134 ASP C C 13 178.565 0.3 A 134 ASP CA C 13 56.480 0.3 A 134 ASP CB C 13 40.113 0.3 A 134 ASP N N 15 121.707 0.3 A 136 GLU H H 1 8.154 0.020 A 136 GLU HA H 1 3.887 0.020 A 136 GLU HB2 H 1 2.006 0.020 A 136 GLU HB3 H 1 2.006 0.020 A 136 GLU HG2 H 1 2.216 0.020 A 136 GLU HG3 H 1 2.216 0.020 A 136 GLU C C 13 178.526 0.3 A 136 GLU CA C 13 59.168 0.3 A 136 GLU CB C 13 29.598 0.3 A 136 GLU CG C 13 36.134 0.3 A 136 GLU N N 15 121.093 0.3 A 137 ALA H H 1 8.022 0.020 A 137 ALA HA H 1 3.588 0.020 A 137 ALA HB% H 1 1.159 0.020 A 137 ALA C C 13 179.194 0.3 A 137 ALA CA C 13 54.712 0.3 A 137 ALA CB C 13 17.532 0.3 A 137 ALA N N 15 121.017 0.3 A 138 ALA H H 1 7.716 0.020 A 138 ALA HA H 1 3.849 0.020 A 138 ALA HB% H 1 1.349 0.020 A 138 ALA C C 13 176.545 0.3 A 138 ALA CA C 13 54.999 0.3 A 138 ALA CB C 13 17.817 0.3 A 138 ALA N N 15 119.511 0.3 A 139 GLN H H 1 7.938 0.020 A 139 GLN HA H 1 3.973 0.020 A 139 GLN HB2 H 1 2.049 0.020 A 139 GLN HB3 H 1 2.049 0.020 A 139 GLN HG2 H 1 2.320 0.020 A 139 GLN HG3 H 1 2.320 0.020 A 139 GLN CA C 13 58.553 0.3 A 139 GLN CB C 13 27.701 0.3 A 139 GLN CG C 13 33.570 0.3 A 139 GLN N N 15 119.148 0.3 A 140 LEU H H 1 7.900 0.020 A 140 LEU HA H 1 3.956 0.020 A 140 LEU HBx H 1 1.463 0.020 A 140 LEU HBy H 1 1.537 0.020 A 140 LEU HDx% H 1 0.571 0.020 A 140 LEU HDy% H 1 0.632 0.020 A 140 LEU HG H 1 1.459 0.020 A 140 LEU C C 13 179.344 0.3 A 140 LEU CA C 13 57.763 0.3 A 140 LEU CB C 13 41.695 0.3 A 140 LEU CD1 C 13 24.540 0.3 A 140 LEU CD2 C 13 24.330 0.3 A 140 LEU CG C 13 26.788 0.3 A 140 LEU N N 15 121.146 0.3 A 141 ARG H H 1 8.194 0.020 A 141 ARG HA H 1 3.876 0.020 A 141 ARG HBx H 1 1.726 0.020 A 141 ARG HBy H 1 1.857 0.020 A 141 ARG HG2 H 1 1.411 0.020 A 141 ARG HG3 H 1 1.411 0.020 A 141 ARG C C 13 179.699 0.3 A 141 ARG CA C 13 59.587 0.3 A 141 ARG CB C 13 29.571 0.3 A 141 ARG N N 15 117.698 0.3 A 142 SER H H 1 7.784 0.020 A 142 SER HA H 1 4.055 0.020 A 142 SER HB2 H 1 3.891 0.020 A 142 SER HB3 H 1 3.891 0.020 A 142 SER C C 13 179.710 0.3 A 142 SER CA C 13 59.360 0.3 A 142 SER CB C 13 62.382 0.3 A 142 SER N N 15 115.296 0.3 A 143 GLU H H 1 7.961 0.020 A 143 GLU HA H 1 3.890 0.020 A 143 GLU HBx H 1 1.990 0.020 A 143 GLU HBy H 1 2.109 0.020 A 143 GLU HG2 H 1 2.324 0.020 A 143 GLU HG3 H 1 2.324 0.020 A 143 GLU N N 15 123.239 0.3 A 144 MET H H 1 8.409 0.020 A 144 MET HA H 1 3.891 0.020 A 144 MET HBx H 1 1.954 0.020 A 144 MET HBy H 1 2.093 0.020 A 144 MET HG2 H 1 2.678 0.020 A 144 MET HG3 H 1 2.678 0.020 A 144 MET N N 15 118.440 0.3 A 146 ARG H H 1 7.579 0.020 A 146 ARG HA H 1 3.848 0.020 A 146 ARG HB2 H 1 1.856 0.020 A 146 ARG HB3 H 1 1.856 0.020 A 146 ARG N N 15 118.026 0.3 A 147 ASP H H 1 7.946 0.020 A 147 ASP HA H 1 4.262 0.020 A 147 ASP HB2 H 1 2.702 0.020 A 147 ASP HB3 H 1 2.702 0.020 A 147 ASP CA C 13 57.362 0.3 A 147 ASP CB C 13 41.111 0.3 A 147 ASP N N 15 120.072 0.3 A 148 LEU H H 1 8.212 0.020 A 148 LEU HA H 1 3.839 0.020 A 148 LEU HBx H 1 1.406 0.020 A 148 LEU HBy H 1 1.566 0.020 A 148 LEU HD1% H 1 0.654 0.020 A 148 LEU HD2% H 1 0.654 0.020 A 148 LEU N N 15 120.408 0.3 A 149 ILE H H 1 8.183 0.020 A 149 ILE HA H 1 3.440 0.020 A 149 ILE HB H 1 1.960 0.020 A 149 ILE HD1% H 1 0.675 0.020 A 149 ILE HG1x H 1 1.114 0.020 A 149 ILE HG1y H 1 1.500 0.020 A 149 ILE HG2% H 1 0.749 0.020 A 149 ILE CA C 13 64.309 0.3 A 149 ILE CB C 13 36.324 0.3 A 149 ILE CD1 C 13 12.731 0.3 A 149 ILE CG1 C 13 28.935 0.3 A 149 ILE CG2 C 13 17.683 0.3 A 149 ILE N N 15 118.499 0.3 A 150 GLN H H 1 8.224 0.020 A 150 GLN HA H 1 3.900 0.020 A 150 GLN HB2 H 1 2.140 0.020 A 150 GLN HB3 H 1 2.140 0.020 A 150 GLN HG2 H 1 2.324 0.020 A 150 GLN HG3 H 1 2.324 0.020 A 150 GLN CA C 13 59.285 0.3 A 150 GLN CB C 13 27.720 0.3 A 150 GLN CG C 13 33.723 0.3 A 150 GLN N N 15 121.151 0.3 A 151 GLN H H 1 8.377 0.020 A 151 GLN HA H 1 3.898 0.020 A 151 GLN HB2 H 1 2.073 0.020 A 151 GLN HB3 H 1 2.073 0.020 A 151 GLN HE21 H 1 6.623 0.020 A 151 GLN HE22 H 1 7.543 0.020 A 151 GLN HG2 H 1 2.549 0.020 A 151 GLN HG3 H 1 2.549 0.020 A 151 GLN C C 13 177.510 0.3 A 151 GLN CA C 13 59.616 0.3 A 151 GLN CB C 13 29.344 0.3 A 151 GLN CG C 13 34.720 0.3 A 151 GLN N N 15 118.656 0.3 A 151 GLN NE2 N 15 113.156 0.3 A 152 LEU H H 1 8.327 0.020 A 152 LEU HA H 1 3.623 0.020 A 152 LEU HB2 H 1 1.285 0.020 A 152 LEU HB3 H 1 1.285 0.020 A 152 LEU HDx% H 1 0.252 0.020 A 152 LEU HDy% H 1 0.240 0.020 A 152 LEU HG H 1 1.266 0.020 A 152 LEU C C 13 178.231 0.3 A 152 LEU CA C 13 58.204 0.3 A 152 LEU CB C 13 41.891 0.3 A 152 LEU CD1 C 13 23.853 0.3 A 152 LEU CD2 C 13 24.891 0.3 A 152 LEU CG C 13 27.305 0.3 A 152 LEU N N 15 120.442 0.3 A 153 SER H H 1 8.411 0.020 A 153 SER HA H 1 3.840 0.020 A 153 SER HB2 H 1 3.763 0.020 A 153 SER HB3 H 1 3.763 0.020 A 153 SER CA C 13 62.681 0.3 A 153 SER CB C 13 62.853 0.3 A 153 SER N N 15 113.641 0.3 A 154 MET H H 1 8.069 0.020 A 154 MET HA H 1 3.962 0.020 A 154 MET HBx H 1 1.955 0.020 A 154 MET HBy H 1 2.086 0.020 A 154 MET HGx H 1 2.442 0.020 A 154 MET HGy H 1 2.628 0.020 A 154 MET C C 13 179.626 0.3 A 154 MET CA C 13 58.585 0.3 A 154 MET CB C 13 32.167 0.3 A 154 MET CG C 13 32.203 0.3 A 154 MET N N 15 118.314 0.3 A 155 ARG H H 1 7.798 0.020 A 155 ARG HA H 1 3.946 0.020 A 155 ARG HBx H 1 1.683 0.020 A 155 ARG HBy H 1 1.931 0.020 A 155 ARG HG2 H 1 1.391 0.020 A 155 ARG HG3 H 1 1.391 0.020 A 155 ARG C C 13 179.878 0.3 A 155 ARG CA C 13 58.280 0.3 A 155 ARG CB C 13 28.946 0.3 A 155 ARG N N 15 118.991 0.3 A 156 LEU H H 1 7.844 0.020 A 156 LEU HA H 1 3.910 0.020 A 156 LEU HB2 H 1 1.719 0.020 A 156 LEU HB3 H 1 1.719 0.020 A 156 LEU HDx% H 1 0.558 0.020 A 156 LEU HDy% H 1 0.620 0.020 A 156 LEU C C 13 178.953 0.3 A 156 LEU CA C 13 56.982 0.3 A 156 LEU CB C 13 41.620 0.3 A 156 LEU CD1 C 13 22.669 0.3 A 156 LEU CD2 C 13 25.920 0.3 A 156 LEU CG C 13 26.302 0.3 A 156 LEU N N 15 118.356 0.3 A 157 GLN H H 1 7.957 0.020 A 157 GLN HA H 1 3.336 0.020 A 157 GLN HBx H 1 1.565 0.020 A 157 GLN HBy H 1 1.837 0.020 A 157 GLN HE21 H 1 6.466 0.020 A 157 GLN HE22 H 1 6.630 0.020 A 157 GLN HGx H 1 1.444 0.020 A 157 GLN HGy H 1 1.776 0.020 A 157 GLN C C 13 175.613 0.3 A 157 GLN CA C 13 58.180 0.3 A 157 GLN CB C 13 28.471 0.3 A 157 GLN CG C 13 34.149 0.3 A 157 GLN N N 15 118.057 0.3 A 157 GLN NE2 N 15 110.257 0.3 A 158 ALA H H 1 6.866 0.020 A 158 ALA HA H 1 4.142 0.020 A 158 ALA HB% H 1 1.338 0.020 A 158 ALA C C 13 177.784 0.3 A 158 ALA CA C 13 51.959 0.3 A 158 ALA CB C 13 19.007 0.3 A 158 ALA N N 15 116.954 0.3 A 159 LEU H H 1 6.987 0.020 A 159 LEU HA H 1 4.513 0.020 A 159 LEU HB2 H 1 1.824 0.020 A 159 LEU HB3 H 1 1.824 0.020 A 159 LEU HD1% H 1 0.691 0.020 A 159 LEU HD2% H 1 0.691 0.020 A 159 LEU C C 13 176.673 0.3 A 159 LEU CA C 13 54.505 0.3 A 159 LEU CB C 13 43.211 0.3 A 159 LEU CD1 C 13 23.175 0.3 A 159 LEU CD2 C 13 23.217 0.3 A 159 LEU CG C 13 25.891 0.3 A 159 LEU N N 15 117.770 0.3 A 160 THR H H 1 7.460 0.020 A 160 THR HA H 1 4.781 0.020 A 160 THR HB H 1 4.486 0.020 A 160 THR HG2% H 1 1.090 0.020 A 160 THR C C 13 173.488 0.3 A 160 THR CA C 13 57.731 0.3 A 160 THR CB C 13 69.561 0.3 A 160 THR CG2 C 13 21.510 0.3 A 160 THR N N 15 109.535 0.3 A 161 PRO HA H 1 3.980 0.020 A 161 PRO HBy H 1 2.471 0.020 A 161 PRO HBx H 1 1.970 0.020 A 161 PRO HDx H 1 3.399 0.020 A 161 PRO HDy H 1 3.867 0.020 A 161 PRO HGx H 1 1.948 0.020 A 161 PRO HGy H 1 2.176 0.020 A 161 PRO CA C 13 65.546 0.3 A 161 PRO CB C 13 31.597 0.3 A 161 PRO CD C 13 50.623 0.3 A 161 PRO CG C 13 27.981 0.3 A 162 ALA H H 1 7.993 0.020 A 162 ALA HA H 1 4.056 0.020 A 162 ALA HB% H 1 1.307 0.020 A 162 ALA C C 13 180.513 0.3 A 162 ALA CA C 13 55.023 0.3 A 162 ALA CB C 13 18.087 0.3 A 162 ALA N N 15 117.211 0.3 A 163 GLN H H 1 7.718 0.020 A 163 GLN HA H 1 3.963 0.020 A 163 GLN HB2 H 1 2.136 0.020 A 163 GLN HB3 H 1 2.136 0.020 A 163 GLN HG2 H 1 2.314 0.020 A 163 GLN HG3 H 1 2.314 0.020 A 163 GLN C C 13 179.928 0.3 A 163 GLN CA C 13 58.349 0.3 A 163 GLN CB C 13 28.591 0.3 A 163 GLN CG C 13 33.613 0.3 A 163 GLN N N 15 118.478 0.3 A 164 LEU H H 1 7.731 0.020 A 164 LEU HA H 1 3.808 0.020 A 164 LEU HB2 H 1 0.679 0.020 A 164 LEU HB3 H 1 0.679 0.020 A 164 LEU HDx% H 1 0.105 0.020 A 164 LEU HDy% H 1 0.429 0.020 A 164 LEU HG H 1 1.335 0.020 A 164 LEU C C 13 178.060 0.3 A 164 LEU CA C 13 57.753 0.3 A 164 LEU CB C 13 40.179 0.3 A 164 LEU CD1 C 13 25.079 0.3 A 164 LEU CD2 C 13 22.436 0.3 A 164 LEU CG C 13 26.292 0.3 A 164 LEU N N 15 121.575 0.3 A 165 ASP H H 1 8.679 0.020 A 165 ASP HA H 1 4.438 0.020 A 165 ASP HBx H 1 2.597 0.020 A 165 ASP HBy H 1 2.714 0.020 A 165 ASP C C 13 179.343 0.3 A 165 ASP CA C 13 57.107 0.3 A 165 ASP CB C 13 40.248 0.3 A 165 ASP N N 15 120.271 0.3 A 166 GLU H H 1 7.736 0.020 A 166 GLU HA H 1 4.112 0.020 A 166 GLU HBx H 1 1.920 0.020 A 166 GLU HBy H 1 2.039 0.020 A 166 GLU HGx H 1 2.190 0.020 A 166 GLU HGy H 1 2.243 0.020 A 166 GLU C C 13 178.408 0.3 A 166 GLU CA C 13 58.770 0.3 A 166 GLU CB C 13 28.795 0.3 A 166 GLU CG C 13 35.244 0.3 A 166 GLU N N 15 120.247 0.3 A 167 ALA H H 1 7.992 0.020 A 167 ALA HA H 1 4.140 0.020 A 167 ALA HB% H 1 1.502 0.020 A 167 ALA C C 13 180.839 0.3 A 167 ALA CA C 13 54.787 0.3 A 167 ALA CB C 13 17.769 0.3 A 167 ALA N N 15 121.954 0.3 A 169 ARG H H 1 8.014 0.020 A 169 ARG HA H 1 4.020 0.020 A 169 ARG HBx H 1 1.800 0.020 A 169 ARG HBy H 1 1.955 0.020 A 169 ARG C C 13 180.673 0.3 A 169 ARG CA C 13 59.722 0.3 A 169 ARG CB C 13 30.129 0.3 A 169 ARG N N 15 119.576 0.3 A 170 GLN H H 1 8.281 0.020 A 170 GLN HA H 1 4.013 0.020 A 170 GLN HB2 H 1 2.063 0.020 A 170 GLN HB3 H 1 2.063 0.020 A 170 GLN HGx H 1 2.351 0.020 A 170 GLN HGy H 1 2.517 0.020 A 170 GLN C C 13 178.810 0.3 A 170 GLN CA C 13 58.647 0.3 A 170 GLN CB C 13 27.841 0.3 A 170 GLN CG C 13 33.556 0.3 A 170 GLN N N 15 118.474 0.3 A 171 ALA H H 1 8.379 0.020 A 171 ALA HA H 1 4.148 0.020 A 171 ALA HB% H 1 1.464 0.020 A 171 ALA C C 13 181.219 0.3 A 171 ALA CA C 13 54.938 0.3 A 171 ALA CB C 13 18.474 0.3 A 171 ALA N N 15 123.366 0.3 A 172 GLU H H 1 8.593 0.020 A 172 GLU HA H 1 3.852 0.020 A 172 GLU HBx H 1 1.927 0.020 A 172 GLU HBy H 1 2.083 0.020 A 172 GLU HGx H 1 2.162 0.020 A 172 GLU HGy H 1 2.447 0.020 A 172 GLU C C 13 181.624 0.3 A 172 GLU CA C 13 59.224 0.3 A 172 GLU CB C 13 29.183 0.3 A 172 GLU CG C 13 36.925 0.3 A 172 GLU N N 15 119.814 0.3 A 173 ALA H H 1 7.786 0.020 A 173 ALA HA H 1 4.066 0.020 A 173 ALA HB% H 1 1.434 0.020 A 173 ALA C C 13 180.926 0.3 A 173 ALA CA C 13 54.703 0.3 A 173 ALA CB C 13 17.610 0.3 A 173 ALA N N 15 121.979 0.3 A 174 LYS H H 1 7.907 0.020 A 174 LYS HA H 1 4.010 0.020 A 174 LYS HB2 H 1 1.836 0.020 A 174 LYS HB3 H 1 1.836 0.020 A 174 LYS C C 13 178.564 0.3 A 174 LYS CA C 13 58.684 0.3 A 174 LYS CB C 13 31.471 0.3 A 174 LYS N N 15 119.944 0.3 A 176 LYS H H 1 7.886 0.020 A 176 LYS HA H 1 4.006 0.020 A 176 LYS HB2 H 1 1.787 0.020 A 176 LYS HB3 H 1 1.787 0.020 A 176 LYS HD2 H 1 1.558 0.020 A 176 LYS HD3 H 1 1.558 0.020 A 176 LYS HE2 H 1 2.882 0.020 A 176 LYS HE3 H 1 2.882 0.020 A 176 LYS HGx H 1 1.312 0.020 A 176 LYS HGy H 1 1.433 0.020 A 176 LYS CA C 13 58.720 0.3 A 176 LYS CB C 13 32.568 0.3 A 176 LYS CD C 13 29.218 0.3 A 176 LYS CE C 13 41.970 0.3 A 176 LYS CG C 13 24.760 0.3 A 176 LYS N N 15 118.733 0.3 A 177 ALA H H 1 7.723 0.020 A 177 ALA HA H 1 4.103 0.020 A 177 ALA HB% H 1 1.394 0.020 A 177 ALA CA C 13 54.342 0.3 A 177 ALA CB C 13 17.929 0.3 A 177 ALA N N 15 121.395 0.3 A 178 GLU H H 1 8.066 0.020 A 178 GLU HA H 1 3.996 0.020 A 178 GLU HB2 H 1 1.937 0.020 A 178 GLU HB3 H 1 1.937 0.020 A 178 GLU HGx H 1 2.152 0.020 A 178 GLU HGy H 1 2.330 0.020 A 178 GLU CA C 13 58.087 0.3 A 178 GLU CB C 13 29.453 0.3 A 178 GLU CG C 13 36.350 0.3 A 178 GLU N N 15 118.001 0.3 A 180 GLU H H 1 7.889 0.020 A 180 GLU HA H 1 4.027 0.020 A 180 GLU HB2 H 1 1.929 0.020 A 180 GLU HB3 H 1 1.929 0.020 A 180 GLU HGx H 1 2.153 0.020 A 180 GLU HGy H 1 2.308 0.020 A 180 GLU C C 13 174.054 0.3 A 180 GLU CA C 13 57.185 0.3 A 180 GLU CB C 13 29.586 0.3 A 180 GLU CG C 13 36.079 0.3 A 180 GLU N N 15 117.589 0.3 A 181 ALA H H 1 7.586 0.020 A 181 ALA HA H 1 4.162 0.020 A 181 ALA HB% H 1 1.330 0.020 A 181 ALA C C 13 176.384 0.3 A 181 ALA CA C 13 52.656 0.3 A 181 ALA CB C 13 18.655 0.3 A 181 ALA N N 15 121.791 0.3 A 182 LEU H H 1 7.675 0.020 A 182 LEU HA H 1 4.221 0.020 A 182 LEU HB2 H 1 1.581 0.020 A 182 LEU HB3 H 1 1.581 0.020 A 182 LEU HDx% H 1 0.757 0.020 A 182 LEU HDy% H 1 0.810 0.020 A 182 LEU C C 13 179.010 0.3 A 182 LEU CA C 13 54.951 0.3 A 182 LEU CB C 13 41.906 0.3 A 182 LEU CD1 C 13 23.105 0.3 A 182 LEU CD2 C 13 24.872 0.3 A 182 LEU CG C 13 26.577 0.3 A 182 LEU N N 15 119.834 0.3 A 183 ARG H H 1 7.544 0.020 A 183 ARG HA H 1 4.041 0.020 A 183 ARG HBx H 1 1.616 0.020 A 183 ARG HBy H 1 1.738 0.020 A 183 ARG HD2 H 1 3.071 0.020 A 183 ARG HD3 H 1 3.071 0.020 A 183 ARG HG2 H 1 1.501 0.020 A 183 ARG HG3 H 1 1.501 0.020 A 183 ARG C C 13 178.357 0.3 A 183 ARG CA C 13 57.423 0.3 A 183 ARG CB C 13 31.315 0.3 A 183 ARG CD C 13 43.375 0.3 A 183 ARG CG C 13 27.056 0.3 A 183 ARG N N 15 126.085 0.3 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 71 LEU HA A 105 VAL H 1.0 . 4.79 2 2 A 105 VAL H A 104 ILE HB 1.0 . 5.10 3 3 A 105 VAL H A 106 GLY H 1.0 . 4.93 4 4 A 62 LYS H A 63 VAL H 1.0 . 4.60 5 5 A 63 VAL H A 62 LYS HA 1.0 . 2.85 6 6 A 63 VAL H A 63 VAL HB 1.0 . 3.37 7 7 A 63 VAL H A 62 LYS HB2 1.0 . 3.82 8 7 A 63 VAL H A 62 LYS HB3 1.0 . 3.82 9 8 A 63 VAL H A 62 LYS HGx 1.0 . 4.59 10 9 A 71 LEU HA A 72 VAL H 1.0 . 3.56 11 10 A 71 LEU H A 71 LEU HG 1.0 . 5.50 12 11 A 72 VAL H A 71 LEU HB2 1.0 . 4.52 13 11 A 72 VAL H A 71 LEU HB3 1.0 . 4.52 14 12 A 71 LEU H A 39 VAL HA 1.0 . 4.49 15 13 A 104 ILE HG2% A 112 LEU H 1.0 . 4.62 16 14 A 112 LEU H A 112 LEU HG 1.0 . 4.50 17 15 A 97 THR HG2% A 98 ASN H 1.0 . 4.04 18 16 A 98 ASN H A 97 THR HA 1.0 . 3.54 19 17 A 112 LEU H A 105 VAL HA 1.0 . 4.86 20 18 A 98 ASN H A 97 THR HB 1.0 . 4.56 21 19 A 98 ASN H A 118 GLN HBx 1.0 . 4.51 22 20 A 41 ALA HA A 73 LEU H 1.0 . 4.96 23 21 A 98 ASN H A 148 LEU HD1% 1.0 . 5.25 24 21 A 98 ASN H A 148 LEU HD2% 1.0 . 5.25 25 22 A 73 LEU H A 71 LEU HD1% 1.0 . 5.27 26 22 A 73 LEU H A 71 LEU HD2% 1.0 . 5.27 27 23 A 101 ASN H A 116 GLN HA 1.0 . 5.14 28 24 A 101 ASN H A 73 LEU HBx 1.0 . 5.00 29 24 A 101 ASN H A 73 LEU HBy 1.0 . 5.00 30 25 A 101 ASN H A 74 VAL HB 1.0 . 5.50 31 26 A 101 ASN H A 100 ILE HA 1.0 . 3.45 32 27 A 101 ASN H A 100 ILE HD1% 1.0 . 5.21 33 28 A 125 HIS HA A 126 ASP H 1.0 . 3.48 34 29 A 124 VAL HB A 125 HIS H 1.0 . 4.35 35 30 A 62 LYS H A 61 VAL HA 1.0 . 3.11 36 31 A 62 LYS H A 36 GLU HBy 1.0 . 4.92 37 32 A 62 LYS H A 62 LYS HB2 1.0 . 3.30 38 32 A 62 LYS H A 62 LYS HB3 1.0 . 3.30 39 33 A 62 LYS H A 62 LYS HGx 1.0 . 4.40 40 34 A 125 HIS H A 124 VAL HG1% 1.0 . 3.75 41 34 A 125 HIS H A 124 VAL HG2% 1.0 . 3.75 42 35 A 125 HIS H A 124 VAL HA 1.0 . 3.21 43 36 A 126 ASP H A 125 HIS HD2 1.0 . 5.09 44 37 A 62 LYS H A 37 ILE H 1.0 . 5.23 45 38 A 62 LYS H A 36 GLU HA 1.0 . 3.67 46 39 A 62 LYS H A 61 VAL HGx% 1.0 . 4.25 47 40 A 62 LYS H A 37 ILE HG2% 1.0 . 5.11 48 41 A 123 TYR H A 123 TYR HD% 1.0 . 3.75 49 42 A 123 TYR H A 122 VAL HA 1.0 . 3.23 50 43 A 123 TYR H A 123 TYR HBx 1.0 . 4.20 51 44 A 123 TYR H A 95 GLU HA 1.0 . 4.33 52 45 A 125 HIS H A 124 VAL H 1.0 . 4.73 53 46 A 123 TYR H A 123 TYR HBy 1.0 . 4.20 54 47 A 123 TYR H A 124 VAL H 1.0 . 5.12 55 48 A 123 TYR H A 122 VAL HB 1.0 . 4.18 56 49 A 182 LEU HA A 183 ARG H 1.0 . 2.56 57 50 A 183 ARG H A 182 LEU HB2 1.0 . 3.14 58 50 A 183 ARG H A 182 LEU HB3 1.0 . 3.14 59 51 A 183 ARG H A 183 ARG HG2 1.0 . 2.71 60 51 A 183 ARG H A 183 ARG HG3 1.0 . 2.71 61 52 A 183 ARG H A 182 LEU HDx% 1.0 . 5.16 62 53 A 183 ARG H A 182 LEU HDy% 1.0 . 5.16 63 54 A 183 ARG H A 183 ARG HD2 1.0 . 4.04 64 54 A 183 ARG H A 183 ARG HD3 1.0 . 4.04 65 55 A 74 VAL H A 102 TYR HBy 1.0 . 5.11 66 56 A 112 LEU HG A 107 ALA H 1.0 . 5.50 67 57 A 110 LEU HA A 111 VAL H 1.0 . 2.94 68 58 A 111 VAL H A 110 LEU HBx 1.0 . 4.35 69 59 A 111 VAL H A 110 LEU H 1.0 . 4.74 70 60 A 111 VAL H A 111 VAL HB 1.0 . 3.17 71 61 A 112 LEU H A 111 VAL H 1.0 . 4.70 72 62 A 76 GLU H A 76 GLU HG2 1.0 . 5.22 73 62 A 76 GLU H A 76 GLU HG3 1.0 . 5.22 74 63 A 89 ALA H A 89 ALA HB% 1.0 . 3.61 75 64 A 39 VAL H A 40 SER H 1.0 . 4.81 76 65 A 39 VAL H A 38 ASP HBx 1.0 . 5.03 77 66 A 39 VAL H A 39 VAL HB 1.0 . 3.75 78 67 A 39 VAL H A 39 VAL HGx% 1.0 . 4.00 79 68 A 39 VAL H A 38 ASP HA 1.0 . 3.26 80 69 A 39 VAL H A 64 THR H 1.0 . 4.62 81 70 A 39 VAL H A 38 ASP HBy 1.0 . 5.03 82 71 A 33 ALA H A 34 LEU H 1.0 . 4.34 83 72 A 77 ASP H A 99 THR HB 1.0 . 4.78 84 73 A 33 ALA H A 32 PHE HD% 1.0 . 4.92 85 74 A 33 ALA H A 32 PHE HBy 1.0 . 4.72 86 75 A 39 VAL H A 65 SER HA 1.0 . 4.91 87 76 A 77 ASP H A 76 GLU HG2 1.0 . 4.98 88 76 A 76 GLU HG3 A 77 ASP H 1.0 . 4.98 89 77 A 33 ALA H A 32 PHE HBx 1.0 . 4.72 90 78 A 38 ASP H A 70 HIS HA 1.0 . 4.55 91 79 A 38 ASP H A 37 ILE HA 1.0 . 3.55 92 80 A 38 ASP H A 37 ILE HB 1.0 . 4.92 93 81 A 100 ILE HD1% A 77 ASP H 1.0 . 5.30 94 82 A 100 ILE HA A 77 ASP H 1.0 . 4.23 95 83 A 119 VAL HA A 120 GLN H 1.0 . 2.79 96 84 A 120 GLN H A 119 VAL HG1% 1.0 . 3.33 97 84 A 120 GLN H A 119 VAL HG2% 1.0 . 3.33 98 85 A 38 ASP H A 37 ILE HG1x 1.0 . 4.41 99 86 A 120 GLN H A 121 LYS H 1.0 . 4.78 100 87 A 120 GLN H A 147 ASP HB2 1.0 . 5.50 101 87 A 120 GLN H A 147 ASP HB3 1.0 . 5.50 102 88 A 122 VAL HA A 121 LYS H 1.0 . 4.93 103 89 A 127 GLU H A 128 ASN HD21 1.0 . 5.19 104 90 A 127 GLU H A 129 ASN H 1.0 . 5.06 105 91 A 125 HIS HD2 A 127 GLU H 1.0 . 4.74 106 92 A 127 GLU H A 126 ASP HA 1.0 . 2.67 107 93 A 171 ALA H A 172 GLU HBx 1.0 . 4.97 108 94 A 29 ASP HA A 30 ALA H 1.0 . 2.46 109 95 A 121 LYS H A 120 GLN HA 1.0 . 3.54 110 96 A 127 GLU H A 128 ASN HD22 1.0 . 5.19 111 97 A 171 ALA H A 172 GLU H 1.0 . 3.31 112 98 A 171 ALA H A 170 GLN HB2 1.0 . 3.65 113 98 A 171 ALA H A 170 GLN HB3 1.0 . 3.65 114 99 A 30 ALA H A 30 ALA HA 1.0 . 2.93 115 100 A 30 ALA H A 30 ALA HB% 1.0 . 2.85 116 101 A 171 ALA H A 170 GLN HA 1.0 . 3.57 117 102 A 171 ALA H A 168 GLN HA 1.0 . 3.77 118 103 A 143 GLU H A 143 GLU HG2 1.0 . 3.66 119 103 A 143 GLU H A 143 GLU HG3 1.0 . 3.66 120 104 A 129 ASN HA A 130 LEU H 1.0 . 3.02 121 105 A 130 LEU H A 129 ASN HBy 1.0 . 4.61 122 106 A 130 LEU H A 129 ASN HBx 1.0 . 4.61 123 107 A 130 LEU H A 130 LEU HB2 1.0 . 2.97 124 107 A 130 LEU H A 130 LEU HB3 1.0 . 2.97 125 108 A 143 GLU H A 142 SER HB2 1.0 . 3.24 126 108 A 143 GLU H A 142 SER HB3 1.0 . 3.24 127 109 A 143 GLU H A 143 GLU HBy 1.0 . 3.57 128 110 A 143 GLU H A 143 GLU HBx 1.0 . 3.57 129 111 A 130 LEU H A 130 LEU HD1% 1.0 . 3.68 130 111 A 130 LEU H A 130 LEU HD2% 1.0 . 3.68 131 112 A 85 TYR HA A 92 ALA H 1.0 . 2.84 132 113 A 23 GLN HA A 24 LEU H 1.0 . 2.70 133 114 A 24 LEU H A 23 GLN HG2 1.0 . 3.87 134 114 A 24 LEU H A 23 GLN HG3 1.0 . 3.87 135 115 A 24 LEU H A 23 GLN HBy 1.0 . 4.04 136 116 A 24 LEU H A 24 LEU HB2 1.0 . 2.46 137 116 A 24 LEU H A 24 LEU HB3 1.0 . 2.46 138 117 A 24 LEU H A 24 LEU HD1% 1.0 . 3.48 139 117 A 24 LEU H A 24 LEU HD2% 1.0 . 3.48 140 118 A 56 LEU HBy A 61 VAL H 1.0 . 4.98 141 119 A 24 LEU H A 23 GLN HBx 1.0 . 4.04 142 120 A 61 VAL H A 57 GLU HA 1.0 . 3.74 143 121 A 61 VAL H A 61 VAL HGy% 1.0 . 4.04 144 122 A 61 VAL H A 61 VAL HB 1.0 . 3.47 145 123 A 67 ALA H A 36 GLU HG2 1.0 . 5.50 146 123 A 36 GLU HG3 A 67 ALA H 1.0 . 5.50 147 124 A 67 ALA H A 69 TYR H 1.0 . 5.50 148 125 A 38 ASP HA A 67 ALA H 1.0 . 4.89 149 126 A 67 ALA H A 68 PRO HD2 1.0 . 4.55 150 126 A 67 ALA H A 68 PRO HD3 1.0 . 4.55 151 127 A 67 ALA H A 38 ASP HBy 1.0 . 5.01 152 128 A 67 ALA H A 38 ASP HBx 1.0 . 5.01 153 129 A 67 ALA H A 67 ALA HB% 1.0 . 2.97 154 130 A 100 ILE HD1% A 100 ILE H 1.0 . 4.63 155 131 A 100 ILE H A 99 THR HA 1.0 . 3.52 156 132 A 52 LEU HA A 56 LEU H 1.0 . 5.04 157 133 A 67 ALA H A 66 ASN HBy 1.0 . 4.70 158 134 A 67 ALA H A 66 ASN HBx 1.0 . 4.70 159 135 A 100 ILE H A 99 THR H 1.0 . 5.15 160 136 A 100 ILE H A 118 GLN H 1.0 . 5.50 161 137 A 100 ILE H A 118 GLN HA 1.0 . 4.44 162 138 A 99 THR HB A 100 ILE H 1.0 . 4.45 163 139 A 100 ILE H A 100 ILE HB 1.0 . 4.21 164 140 A 56 LEU H A 56 LEU HG 1.0 . 3.99 165 141 A 81 ARG H A 80 GLN HBx 1.0 . 5.00 166 142 A 81 ARG H A 80 GLN HBy 1.0 . 5.00 167 143 A 56 LEU H A 57 GLU H 1.0 . 4.36 168 144 A 81 ARG H A 96 LEU HA 1.0 . 4.82 169 145 A 49 VAL HA A 52 LEU H 1.0 . 4.42 170 146 A 52 LEU H A 54 GLU HB2 1.0 . 5.34 171 146 A 52 LEU H A 54 GLU HB3 1.0 . 5.34 172 147 A 52 LEU H A 149 ILE HD1% 1.0 . 3.86 173 148 A 52 LEU H A 52 LEU HB2 1.0 . 3.97 174 148 A 52 LEU H A 52 LEU HB3 1.0 . 3.97 175 149 A 102 TYR HD% A 115 ASN H 1.0 . 4.32 176 150 A 115 ASN H A 114 SER HA 1.0 . 2.98 177 151 A 124 VAL H A 123 TYR HA 1.0 . 3.21 178 152 A 115 ASN H A 114 SER HB2 1.0 . 3.44 179 152 A 115 ASN H A 114 SER HB3 1.0 . 3.44 180 153 A 115 ASN H A 102 TYR HE% 1.0 . 5.14 181 154 A 116 GLN HA A 115 ASN H 1.0 . 4.92 182 155 A 115 ASN H A 102 TYR H 1.0 . 3.80 183 156 A 115 ASN H A 101 ASN HA 1.0 . 5.50 184 157 A 115 ASN H A 103 GLU HA 1.0 . 3.65 185 158 A 99 THR HA A 118 GLN H 1.0 . 5.04 186 159 A 118 GLN H A 117 VAL HA 1.0 . 2.84 187 160 A 118 GLN H A 117 VAL HB 1.0 . 3.38 188 161 A 118 GLN H A 117 VAL HGy% 1.0 . 4.59 189 162 A 37 ILE H A 64 THR H 1.0 . 3.81 190 163 A 38 ASP HA A 64 THR H 1.0 . 3.85 191 164 A 63 VAL HB A 64 THR H 1.0 . 4.84 192 165 A 165 ASP HA A 167 ALA H 1.0 . 4.94 193 166 A 167 ALA H A 112 LEU HDx% 1.0 . 5.16 194 167 A 167 ALA H A 164 LEU HB2 1.0 . 5.50 195 167 A 167 ALA H A 164 LEU HB3 1.0 . 5.50 196 168 A 100 ILE HD1% A 118 GLN H 1.0 . 4.81 197 169 A 64 THR H A 67 ALA HB% 1.0 . 5.16 198 170 A 64 THR H A 63 VAL HA 1.0 . 3.02 199 171 A 167 ALA H A 166 GLU HBx 1.0 . 4.05 200 172 A 36 GLU HA A 64 THR H 1.0 . 5.25 201 173 A 23 GLN H A 23 GLN HBy 1.0 . 3.81 202 174 A 167 ALA H A 168 GLN H 1.0 . 3.38 203 175 A 167 ALA H A 164 LEU HA 1.0 . 3.61 204 176 A 167 ALA H A 166 GLU HBy 1.0 . 4.05 205 177 A 167 ALA H A 167 ALA HA 1.0 . 2.91 206 178 A 167 ALA H A 167 ALA HB% 1.0 . 2.76 207 179 A 167 ALA H A 163 GLN HA 1.0 . 4.64 208 180 A 167 ALA H A 112 LEU HDy% 1.0 . 5.16 209 181 A 172 GLU H A 173 ALA H 1.0 . 3.26 210 182 A 171 ALA H A 173 ALA H 1.0 . 4.32 211 183 A 173 ALA H A 172 GLU HA 1.0 . 3.53 212 184 A 173 ALA H A 172 GLU HBy 1.0 . 3.79 213 185 A 172 GLU HBx A 173 ALA H 1.0 . 3.27 214 186 A 173 ALA H A 110 LEU HDy% 1.0 . 5.29 215 186 A 173 ALA H A 110 LEU HDx% 1.0 . 5.29 216 187 A 94 PHE H A 94 PHE HD% 1.0 . 4.87 217 188 A 65 SER H A 66 ASN H 1.0 . 4.00 218 189 A 134 ASP H A 135 GLN H 1.0 . 4.49 219 190 A 65 SER H A 64 THR HA 1.0 . 3.40 220 191 A 65 SER H A 64 THR HG2% 1.0 . 4.83 221 192 A 23 GLN H A 22 PHE HD% 1.0 . 4.32 222 193 A 23 GLN H A 22 PHE HA 1.0 . 2.64 223 194 A 23 GLN H A 23 GLN HBx 1.0 . 3.81 224 195 A 23 GLN H A 23 GLN HG2 1.0 . 3.58 225 195 A 23 GLN HG3 A 23 GLN H 1.0 . 3.58 226 196 A 178 GLU H A 181 ALA H 1.0 . 4.71 227 197 A 181 ALA H A 180 GLU HGy 1.0 . 4.51 228 198 A 181 ALA H A 180 GLU HGx 1.0 . 4.57 229 199 A 134 ASP H A 133 SER HB2 1.0 . 4.83 230 199 A 134 ASP H A 133 SER HB3 1.0 . 4.83 231 200 A 134 ASP H A 134 ASP HB2 1.0 . 3.39 232 200 A 134 ASP H A 134 ASP HB3 1.0 . 3.39 233 201 A 181 ALA H A 180 GLU HB2 1.0 . 2.79 234 201 A 181 ALA H A 180 GLU HB3 1.0 . 2.79 235 202 A 181 ALA H A 182 LEU HB2 1.0 . 4.89 236 202 A 182 LEU HB3 A 181 ALA H 1.0 . 4.89 237 203 A 134 ASP H A 135 GLN HBx 1.0 . 5.41 238 203 A 134 ASP H A 135 GLN HBy 1.0 . 5.41 239 204 A 134 ASP H A 136 GLU HB2 1.0 . 5.50 240 204 A 134 ASP H A 136 GLU HB3 1.0 . 5.50 241 205 A 164 LEU H A 163 GLN HB2 1.0 . 3.45 242 205 A 163 GLN HB3 A 164 LEU H 1.0 . 3.45 243 206 A 179 ALA H A 178 GLU HB2 1.0 . 2.81 244 206 A 178 GLU HB3 A 179 ALA H 1.0 . 2.81 245 207 A 177 ALA H A 176 LYS HD2 1.0 . 3.73 246 207 A 176 LYS HD3 A 177 ALA H 1.0 . 3.73 247 208 A 95 GLU H A 95 GLU HBy 1.0 . 4.20 248 209 A 95 GLU H A 95 GLU HBx 1.0 . 4.20 249 210 A 168 GLN H A 167 ALA HB% 1.0 . 3.30 250 211 A 100 ILE HD1% A 119 VAL H 1.0 . 4.35 251 212 A 119 VAL H A 148 LEU HD1% 1.0 . 4.53 252 212 A 148 LEU HD2% A 119 VAL H 1.0 . 4.53 253 213 A 118 GLN HA A 119 VAL H 1.0 . 3.12 254 214 A 99 THR HA A 119 VAL H 1.0 . 3.91 255 215 A 136 GLU H A 138 ALA H 1.0 . 4.47 256 216 A 178 GLU H A 177 ALA H 1.0 . 2.96 257 217 A 178 GLU H A 179 ALA H 1.0 . 3.16 258 218 A 177 ALA H A 176 LYS H 1.0 . 2.69 259 219 A 177 ALA H A 176 LYS HB2 1.0 . 2.98 260 219 A 177 ALA H A 176 LYS HB3 1.0 . 2.98 261 220 A 95 GLU H A 94 PHE HA 1.0 . 3.57 262 221 A 94 PHE HD% A 95 GLU H 1.0 . 4.92 263 222 A 165 ASP HA A 168 GLN H 1.0 . 3.96 264 223 A 168 GLN H A 169 ARG HA 1.0 . 5.50 265 224 A 168 GLN H A 168 GLN HBx 1.0 . 3.18 266 224 A 168 GLN H A 168 GLN HBy 1.0 . 3.18 267 225 A 121 LYS HA A 122 VAL H 1.0 . 2.94 268 226 A 122 VAL HB A 122 VAL H 1.0 . 3.19 269 227 A 123 TYR H A 122 VAL H 1.0 . 4.77 270 228 A 24 LEU HA A 25 ARG H 1.0 . 2.70 271 229 A 25 ARG H A 24 LEU HB2 1.0 . 2.95 272 229 A 24 LEU HB3 A 25 ARG H 1.0 . 2.95 273 230 A 140 LEU H A 139 GLN HB2 1.0 . 4.15 274 230 A 139 GLN HB3 A 140 LEU H 1.0 . 4.15 275 231 A 95 GLU H A 82 THR HG2% 1.0 . 5.37 276 232 A 95 GLU H A 96 LEU HD1% 1.0 . 5.50 277 232 A 95 GLU H A 96 LEU HD2% 1.0 . 5.50 278 233 A 119 VAL H A 118 GLN HG2 1.0 . 4.44 279 233 A 119 VAL H A 118 GLN HG3 1.0 . 4.44 280 234 A 25 ARG H A 24 LEU HD1% 1.0 . 3.61 281 234 A 24 LEU HD2% A 25 ARG H 1.0 . 3.61 282 235 A 25 ARG H A 25 ARG HD2 1.0 . 4.13 283 235 A 25 ARG H A 25 ARG HD3 1.0 . 4.13 284 236 A 26 GLY H A 27 LEU H 1.0 . 3.69 285 237 A 27 LEU H A 26 GLY HA2 1.0 . 2.61 286 237 A 27 LEU H A 26 GLY HA3 1.0 . 2.61 287 238 A 27 LEU H A 27 LEU HB2 1.0 . 2.70 288 238 A 27 LEU H A 27 LEU HB3 1.0 . 2.70 289 239 A 27 LEU H A 27 LEU HDx% 1.0 . 4.96 290 240 A 27 LEU H A 27 LEU HDy% 1.0 . 4.96 291 241 A 138 ALA H A 137 ALA H 1.0 . 4.07 292 242 A 150 GLN H A 150 GLN HB2 1.0 . 3.11 293 242 A 150 GLN H A 150 GLN HB3 1.0 . 3.11 294 243 A 136 GLU H A 136 GLU HB2 1.0 . 3.22 295 243 A 136 GLU HB3 A 136 GLU H 1.0 . 3.22 296 244 A 140 LEU H A 137 ALA HA 1.0 . 4.52 297 245 A 172 GLU H A 175 ALA H 1.0 . 5.00 298 246 A 172 GLU HA A 175 ALA H 1.0 . 3.90 299 247 A 175 ALA H A 175 ALA HA 1.0 . 2.92 300 248 A 175 ALA H A 174 LYS HB2 1.0 . 2.89 301 248 A 175 ALA H A 174 LYS HB3 1.0 . 2.89 302 249 A 140 LEU H A 140 LEU HBx 1.0 . 4.18 303 250 A 175 ALA H A 176 LYS HE2 1.0 . 5.50 304 250 A 175 ALA H A 176 LYS HE3 1.0 . 5.50 305 251 A 32 PHE HD% A 32 PHE H 1.0 . 3.54 306 252 A 32 PHE H A 32 PHE HBx 1.0 . 3.95 307 253 A 137 ALA H A 138 ALA HB% 1.0 . 4.34 308 254 A 137 ALA H A 134 ASP HA 1.0 . 4.58 309 255 A 78 ASN H A 79 GLN H 1.0 . 4.78 310 256 A 32 PHE H A 32 PHE HBy 1.0 . 3.95 311 257 A 135 GLN H A 135 GLN HBx 1.0 . 3.07 312 257 A 135 GLN H A 135 GLN HBy 1.0 . 3.07 313 258 A 146 ARG H A 148 LEU H 1.0 . 4.63 314 259 A 148 LEU H A 119 VAL HG1% 1.0 . 3.96 315 259 A 119 VAL HG2% A 148 LEU H 1.0 . 3.96 316 260 A 148 LEU H A 148 LEU HD1% 1.0 . 4.07 317 260 A 148 LEU HD2% A 148 LEU H 1.0 . 4.07 318 261 A 135 GLN H A 136 GLU H 1.0 . 3.34 319 262 A 163 GLN HA A 166 GLU H 1.0 . 4.06 320 263 A 102 TYR H A 115 ASN HA 1.0 . 5.50 321 264 A 57 GLU H A 54 GLU HA 1.0 . 4.39 322 265 A 57 GLU H A 55 THR HA 1.0 . 5.07 323 266 A 57 GLU H A 57 GLU HGx 1.0 . 4.65 324 267 A 148 LEU H A 147 ASP HB2 1.0 . 3.58 325 267 A 147 ASP HB3 A 148 LEU H 1.0 . 3.58 326 268 A 166 GLU H A 165 ASP HBy 1.0 . 3.71 327 269 A 102 TYR H A 73 LEU HA 1.0 . 4.69 328 270 A 164 LEU H A 165 ASP H 1.0 . 3.15 329 271 A 166 GLU H A 165 ASP H 1.0 . 3.46 330 272 A 165 ASP H A 161 PRO HA 1.0 . 3.94 331 273 A 165 ASP H A 165 ASP HBy 1.0 . 3.19 332 274 A 165 ASP H A 165 ASP HBx 1.0 . 3.19 333 275 A 165 ASP H A 164 LEU HB2 1.0 . 4.28 334 275 A 164 LEU HB3 A 165 ASP H 1.0 . 4.28 335 276 A 167 ALA H A 165 ASP H 1.0 . 4.65 336 277 A 165 ASP H A 162 ALA HA 1.0 . 3.94 337 278 A 167 ALA HB% A 165 ASP H 1.0 . 5.08 338 279 A 165 ASP H A 164 LEU HDx% 1.0 . 4.62 339 280 A 57 GLU H A 55 THR H 1.0 . 5.22 340 281 A 57 GLU H A 57 GLU HGy 1.0 . 4.65 341 282 A 57 GLU H A 53 LYS HA 1.0 . 5.22 342 283 A 56 LEU HG A 57 GLU H 1.0 . 5.02 343 284 A 148 LEU H A 150 GLN HB2 1.0 . 5.15 344 284 A 150 GLN HB3 A 148 LEU H 1.0 . 5.15 345 285 A 22 PHE H A 21 GLY HA2 1.0 . 2.53 346 285 A 21 GLY HA3 A 22 PHE H 1.0 . 2.53 347 286 A 29 ASP H A 28 GLY HA2 1.0 . 2.84 348 286 A 28 GLY HA3 A 29 ASP H 1.0 . 2.84 349 287 A 29 ASP H A 29 ASP HBx 1.0 . 3.30 350 288 A 148 LEU H A 147 ASP H 1.0 . 3.73 351 289 A 166 GLU H A 165 ASP HBx 1.0 . 3.71 352 290 A 168 GLN H A 166 GLU H 1.0 . 4.23 353 291 A 102 TYR HD% A 102 TYR H 1.0 . 3.52 354 292 A 102 TYR H A 101 ASN HA 1.0 . 3.17 355 293 A 102 TYR H A 101 ASN HBx 1.0 . 4.59 356 294 A 102 TYR H A 101 ASN HBy 1.0 . 4.59 357 295 A 74 VAL HB A 102 TYR H 1.0 . 5.24 358 296 A 57 GLU H A 59 SER H 1.0 . 4.86 359 297 A 23 GLN HA A 22 PHE H 1.0 . 5.50 360 298 A 29 ASP H A 27 LEU HA 1.0 . 5.50 361 299 A 147 ASP H A 147 ASP HB2 1.0 . 3.12 362 299 A 147 ASP HB3 A 147 ASP H 1.0 . 3.12 363 300 A 147 ASP H A 119 VAL HG1% 1.0 . 4.43 364 300 A 119 VAL HG2% A 147 ASP H 1.0 . 4.43 365 301 A 167 ALA H A 166 GLU H 1.0 . 3.12 366 302 A 166 GLU H A 166 GLU HBx 1.0 . 3.60 367 303 A 102 TYR HE% A 102 TYR H 1.0 . 4.57 368 304 A 45 TYR H A 45 TYR HD% 1.0 . 4.76 369 305 A 147 ASP H A 144 MET HA 1.0 . 4.18 370 306 A 174 LYS H A 174 LYS HA 1.0 . 2.91 371 307 A 174 LYS H A 173 ALA HB% 1.0 . 2.81 372 308 A 174 LYS H A 110 LEU HDy% 1.0 . 5.50 373 308 A 110 LEU HDx% A 174 LYS H 1.0 . 5.50 374 309 A 174 LYS H A 174 LYS HB2 1.0 . 2.60 375 309 A 174 LYS HB3 A 174 LYS H 1.0 . 2.60 376 310 A 174 LYS H A 176 LYS HE2 1.0 . 5.21 377 310 A 176 LYS HE3 A 174 LYS H 1.0 . 5.21 378 311 A 172 GLU H A 171 ALA HB% 1.0 . 3.03 379 312 A 172 GLU H A 169 ARG HA 1.0 . 3.89 380 313 A 172 GLU H A 172 GLU HBy 1.0 . 3.59 381 314 A 172 GLU HBx A 172 GLU H 1.0 . 3.16 382 315 A 172 GLU H A 110 LEU HDy% 1.0 . 3.64 383 315 A 172 GLU H A 110 LEU HDx% 1.0 . 3.64 384 316 A 104 ILE H A 103 GLU HG2 1.0 . 4.43 385 316 A 103 GLU HG3 A 104 ILE H 1.0 . 4.43 386 317 A 112 LEU H A 104 ILE H 1.0 . 5.11 387 318 A 22 PHE HD% A 22 PHE H 1.0 . 3.75 388 319 A 138 ALA H A 139 GLN H 1.0 . 3.53 389 320 A 138 ALA H A 135 GLN HA 1.0 . 4.01 390 321 A 182 LEU H A 182 LEU HB2 1.0 . 2.70 391 321 A 182 LEU HB3 A 182 LEU H 1.0 . 2.70 392 322 A 182 LEU H A 182 LEU HDx% 1.0 . 4.22 393 323 A 103 GLU HA A 104 ILE H 1.0 . 3.42 394 324 A 104 ILE HB A 104 ILE H 1.0 . 4.07 395 325 A 73 LEU H A 42 ARG H 1.0 . 4.88 396 326 A 42 ARG H A 73 LEU HBx 1.0 . 4.44 397 326 A 73 LEU HBy A 42 ARG H 1.0 . 4.44 398 327 A 114 SER HA A 104 ILE H 1.0 . 4.60 399 328 A 168 GLN H A 169 ARG H 1.0 . 3.50 400 329 A 169 ARG H A 170 GLN H 1.0 . 4.00 401 330 A 169 ARG H A 166 GLU HA 1.0 . 3.97 402 331 A 172 GLU H A 169 ARG H 1.0 . 5.31 403 332 A 169 ARG H A 110 LEU HDy% 1.0 . 5.25 404 332 A 110 LEU HDx% A 169 ARG H 1.0 . 5.25 405 333 A 34 LEU HA A 35 LYS H 1.0 . 3.22 406 334 A 35 LYS H A 35 LYS HGy 1.0 . 3.75 407 335 A 138 ALA H A 136 GLU HB2 1.0 . 5.21 408 335 A 136 GLU HB3 A 138 ALA H 1.0 . 5.21 409 336 A 35 LYS H A 34 LEU HB2 1.0 . 4.16 410 336 A 35 LYS H A 34 LEU HB3 1.0 . 4.16 411 337 A 110 LEU H A 109 ASP HA 1.0 . 3.36 412 338 A 110 LEU H A 110 LEU HBx 1.0 . 3.69 413 339 A 110 LEU H A 109 ASP H 1.0 . 3.32 414 340 A 34 LEU H A 34 LEU HB2 1.0 . 3.65 415 340 A 34 LEU H A 34 LEU HB3 1.0 . 3.65 416 341 A 139 GLN H A 139 GLN HB2 1.0 . 3.30 417 341 A 139 GLN HB3 A 139 GLN H 1.0 . 3.30 418 342 A 73 LEU HA A 103 GLU H 1.0 . 4.52 419 343 A 34 LEU H A 32 PHE HBy 1.0 . 4.50 420 344 A 34 LEU H A 33 ALA HB% 1.0 . 3.01 421 345 A 34 LEU H A 32 PHE HD% 1.0 . 4.74 422 346 A 154 MET H A 155 ARG H 1.0 . 3.85 423 347 A 114 SER HA A 103 GLU H 1.0 . 5.46 424 348 A 103 GLU H A 102 TYR HBx 1.0 . 4.21 425 349 A 74 VAL H A 103 GLU H 1.0 . 4.85 426 350 A 104 ILE H A 103 GLU H 1.0 . 5.38 427 351 A 103 GLU H A 71 LEU HD1% 1.0 . 4.45 428 351 A 71 LEU HD2% A 103 GLU H 1.0 . 4.45 429 352 A 102 TYR HD% A 103 GLU H 1.0 . 4.18 430 353 A 176 LYS H A 176 LYS HB2 1.0 . 2.40 431 353 A 176 LYS H A 176 LYS HB3 1.0 . 2.40 432 354 A 131 ILE H A 131 ILE HG1y 1.0 . 3.28 433 355 A 131 ILE H A 132 GLY HA2 1.0 . 4.42 434 355 A 131 ILE H A 132 GLY HA3 1.0 . 4.42 435 356 A 172 GLU HA A 176 LYS H 1.0 . 4.81 436 357 A 131 ILE H A 130 LEU HB2 1.0 . 3.07 437 357 A 130 LEU HB3 A 131 ILE H 1.0 . 3.07 438 358 A 176 LYS H A 175 ALA HB1 1.0 . 2.54 439 359 A 70 HIS H A 71 LEU HB2 1.0 . 5.50 440 359 A 71 LEU HB3 A 70 HIS H 1.0 . 5.50 441 360 A 37 ILE H A 36 GLU H 1.0 . 4.69 442 361 A 37 ILE H A 36 GLU HA 1.0 . 3.04 443 362 A 37 ILE H A 63 VAL HA 1.0 . 3.68 444 363 A 36 GLU HBy A 37 ILE H 1.0 . 4.19 445 364 A 37 ILE H A 36 GLU HBx 1.0 . 3.69 446 365 A 147 ASP HA A 151 GLN H 1.0 . 5.11 447 366 A 151 GLN H A 151 GLN HB2 1.0 . 3.44 448 366 A 151 GLN H A 151 GLN HB3 1.0 . 3.44 449 367 A 129 ASN HA A 131 ILE H 1.0 . 3.70 450 368 A 129 ASN H A 127 GLU HA 1.0 . 4.36 451 369 A 49 VAL HB A 50 ARG H 1.0 . 4.13 452 370 A 70 HIS H A 69 TYR HB2 1.0 . 4.60 453 370 A 70 HIS H A 69 TYR HB3 1.0 . 4.60 454 371 A 70 HIS H A 105 VAL HB 1.0 . 5.50 455 372 A 171 ALA HB% A 170 GLN H 1.0 . 4.42 456 373 A 170 GLN H A 170 GLN HGx 1.0 . 3.92 457 374 A 170 GLN H A 170 GLN HB2 1.0 . 3.21 458 374 A 170 GLN HB3 A 170 GLN H 1.0 . 3.21 459 375 A 57 GLU H A 58 ASN H 1.0 . 3.94 460 376 A 58 ASN H A 60 GLY H 1.0 . 4.36 461 377 A 55 THR HA A 58 ASN H 1.0 . 3.84 462 378 A 58 ASN H A 56 LEU HA 1.0 . 4.83 463 379 A 58 ASN H A 58 ASN HB2 1.0 . 3.08 464 379 A 58 ASN H A 58 ASN HB3 1.0 . 3.08 465 380 A 149 ILE H A 149 ILE HB 1.0 . 3.80 466 381 A 131 ILE H A 134 ASP HB2 1.0 . 5.50 467 381 A 134 ASP HB3 A 131 ILE H 1.0 . 5.50 468 382 A 163 GLN H A 163 GLN HB2 1.0 . 3.30 469 382 A 163 GLN HB3 A 163 GLN H 1.0 . 3.30 470 383 A 69 TYR H A 70 HIS H 1.0 . 4.94 471 384 A 70 HIS H A 69 TYR HA 1.0 . 3.37 472 385 A 58 ASN H A 55 THR HB 1.0 . 5.50 473 386 A 154 MET H A 153 SER H 1.0 . 3.24 474 387 A 32 PHE HD% A 31 GLN H 1.0 . 5.01 475 388 A 129 ASN H A 128 ASN H 1.0 . 3.10 476 389 A 129 ASN H A 129 ASN HBy 1.0 . 3.82 477 390 A 99 THR H A 78 ASN HA 1.0 . 5.14 478 391 A 154 MET H A 154 MET HGy 1.0 . 4.56 479 392 A 154 MET H A 157 GLN HE22 1.0 . 5.50 480 393 A 30 ALA HA A 31 GLN H 1.0 . 2.55 481 394 A 31 GLN H A 31 GLN HG2 1.0 . 2.95 482 394 A 31 GLN H A 31 GLN HG3 1.0 . 2.95 483 395 A 178 GLU H A 176 LYS HD2 1.0 . 4.68 484 395 A 178 GLU H A 176 LYS HD3 1.0 . 4.68 485 396 A 30 ALA HB% A 31 GLN H 1.0 . 2.93 486 397 A 154 MET H A 157 GLN HE21 1.0 . 5.50 487 398 A 146 ARG H A 147 ASP HA 1.0 . 5.42 488 399 A 178 GLU H A 178 GLU HGy 1.0 . 3.38 489 400 A 178 GLU H A 178 GLU HB2 1.0 . 2.44 490 400 A 178 GLU H A 178 GLU HB3 1.0 . 2.44 491 401 A 146 ARG H A 147 ASP H 1.0 . 3.81 492 402 A 146 ARG H A 147 ASP HB2 1.0 . 4.82 493 402 A 147 ASP HB3 A 146 ARG H 1.0 . 4.82 494 403 A 146 ARG H A 146 ARG HB2 1.0 . 3.06 495 403 A 146 ARG H A 146 ARG HB3 1.0 . 3.06 496 404 A 67 ALA H A 66 ASN H 1.0 . 3.25 497 405 A 157 GLN HA A 159 LEU H 1.0 . 4.50 498 406 A 159 LEU H A 157 GLN H 1.0 . 4.78 499 407 A 141 ARG H A 141 ARG HG2 1.0 . 4.32 500 407 A 141 ARG H A 141 ARG HG3 1.0 . 4.32 501 408 A 66 ASN H A 66 ASN HBx 1.0 . 3.43 502 409 A 66 ASN H A 66 ASN HBy 1.0 . 3.43 503 410 A 66 ASN H A 64 THR HG2% 1.0 . 3.77 504 411 A 159 LEU H A 159 LEU HD1% 1.0 . 3.50 505 411 A 159 LEU H A 159 LEU HD2% 1.0 . 3.50 506 412 A 159 LEU H A 156 LEU HA 1.0 . 4.54 507 413 A 159 LEU H A 159 LEU HB2 1.0 . 3.06 508 413 A 159 LEU H A 159 LEU HB3 1.0 . 3.06 509 414 A 159 LEU H A 158 ALA HB% 1.0 . 3.64 510 415 A 66 ASN H A 64 THR HA 1.0 . 3.90 511 416 A 90 ARG H A 90 ARG HG2 1.0 . 3.68 512 416 A 90 ARG H A 90 ARG HG3 1.0 . 3.68 513 417 A 159 LEU H A 160 THR H 1.0 . 4.66 514 418 A 90 ARG H A 89 ALA HA 1.0 . 3.21 515 419 A 180 GLU HGy A 180 GLU H 1.0 . 2.75 516 420 A 180 GLU H A 180 GLU HB2 1.0 . 2.70 517 420 A 180 GLU HB3 A 180 GLU H 1.0 . 2.70 518 421 A 179 ALA H A 180 GLU H 1.0 . 2.70 519 422 A 181 ALA H A 180 GLU H 1.0 . 2.61 520 423 A 180 GLU HGx A 180 GLU H 1.0 . 2.95 521 424 A 180 GLU H A 176 LYS HD2 1.0 . 4.22 522 424 A 176 LYS HD3 A 180 GLU H 1.0 . 4.22 523 425 A 102 TYR H A 116 GLN H 1.0 . 5.13 524 426 A 115 ASN H A 116 GLN H 1.0 . 4.79 525 427 A 101 ASN HA A 116 GLN H 1.0 . 4.90 526 428 A 116 GLN H A 116 GLN HBy 1.0 . 4.17 527 429 A 116 GLN H A 116 GLN HBx 1.0 . 4.17 528 430 A 180 GLU H A 180 GLU HA 1.0 . 2.88 529 431 A 180 GLU H A 179 ALA HB1 1.0 . 2.69 530 432 A 102 TYR HE% A 116 GLN H 1.0 . 4.55 531 433 A 115 ASN HA A 116 GLN H 1.0 . 3.11 532 434 A 102 TYR HD% A 116 GLN H 1.0 . 5.50 533 435 A 160 THR HB A 162 ALA H 1.0 . 3.50 534 436 A 162 ALA H A 161 PRO HDx 1.0 . 4.25 535 437 A 162 ALA H A 160 THR HA 1.0 . 4.42 536 438 A 163 GLN H A 162 ALA H 1.0 . 3.48 537 439 A 162 ALA H A 161 PRO HDy 1.0 . 4.25 538 440 A 162 ALA H A 161 PRO HGy 1.0 . 3.97 539 441 A 162 ALA H A 161 PRO HGx 1.0 . 3.51 540 442 A 162 ALA H A 164 LEU HB2 1.0 . 5.50 541 442 A 164 LEU HB3 A 162 ALA H 1.0 . 5.50 542 443 A 133 SER H A 136 GLU HB2 1.0 . 5.01 543 443 A 136 GLU HB3 A 133 SER H 1.0 . 5.01 544 444 A 156 LEU H A 158 ALA H 1.0 . 4.13 545 445 A 159 LEU H A 158 ALA H 1.0 . 3.01 546 446 A 158 ALA H A 155 ARG HA 1.0 . 3.46 547 447 A 158 ALA H A 157 GLN HBy 1.0 . 4.49 548 448 A 158 ALA H A 159 LEU HB2 1.0 . 5.01 549 448 A 159 LEU HB3 A 158 ALA H 1.0 . 5.01 550 449 A 158 ALA H A 157 GLN HBx 1.0 . 4.49 551 450 A 158 ALA H A 159 LEU HD1% 1.0 . 4.58 552 450 A 159 LEU HD2% A 158 ALA H 1.0 . 4.58 553 451 A 133 SER H A 132 GLY HA2 1.0 . 3.34 554 451 A 132 GLY HA3 A 133 SER H 1.0 . 3.34 555 452 A 134 ASP H A 133 SER H 1.0 . 4.33 556 453 A 129 ASN HA A 133 SER H 1.0 . 3.69 557 454 A 133 SER H A 131 ILE HB 1.0 . 5.21 558 455 A 157 GLN H A 158 ALA H 1.0 . 3.41 559 456 A 133 SER H A 130 LEU HD1% 1.0 . 5.50 560 456 A 130 LEU HD2% A 133 SER H 1.0 . 5.50 561 457 A 133 SER H A 131 ILE HG2% 1.0 . 5.50 562 458 A 133 SER H A 134 ASP HB2 1.0 . 4.89 563 458 A 134 ASP HB3 A 133 SER H 1.0 . 4.89 564 459 A 36 GLU H A 35 LYS HA 1.0 . 3.54 565 460 A 97 THR H A 96 LEU HD1% 1.0 . 4.89 566 460 A 96 LEU HD2% A 97 THR H 1.0 . 4.89 567 461 A 35 LYS H A 36 GLU H 1.0 . 2.98 568 462 A 34 LEU HA A 36 GLU H 1.0 . 4.15 569 463 A 36 GLU H A 36 GLU HG2 1.0 . 3.54 570 463 A 36 GLU HG3 A 36 GLU H 1.0 . 3.54 571 464 A 36 GLU HBy A 36 GLU H 1.0 . 3.74 572 465 A 36 GLU H A 34 LEU HB2 1.0 . 3.62 573 465 A 34 LEU HB3 A 36 GLU H 1.0 . 3.62 574 466 A 36 GLU H A 35 LYS HGy 1.0 . 4.66 575 467 A 53 LYS H A 54 GLU H 1.0 . 3.80 576 468 A 54 GLU H A 54 GLU HGx 1.0 . 3.80 577 469 A 62 LYS H A 36 GLU H 1.0 . 5.50 578 470 A 99 THR HG21 A 117 VAL H 1.0 . 4.43 579 471 A 101 ASN HA A 117 VAL H 1.0 . 4.61 580 472 A 100 ILE H A 117 VAL H 1.0 . 4.11 581 473 A 102 TYR HE% A 117 VAL H 1.0 . 4.52 582 474 A 116 GLN HA A 117 VAL H 1.0 . 3.40 583 475 A 117 VAL H A 116 GLN HBy 1.0 . 4.47 584 476 A 117 VAL H A 116 GLN HBx 1.0 . 4.47 585 477 A 127 GLU H A 128 ASN H 1.0 . 3.42 586 478 A 128 ASN HD21 A 128 ASN H 1.0 . 4.03 587 479 A 128 ASN HD22 A 128 ASN H 1.0 . 4.03 588 480 A 128 ASN H A 128 ASN HB2 1.0 . 2.95 589 480 A 128 ASN H A 128 ASN HB3 1.0 . 2.95 590 481 A 149 ILE HD1% A 55 THR H 1.0 . 5.12 591 482 A 113 MET H A 114 SER H 1.0 . 4.39 592 483 A 114 SER H A 113 MET HA 1.0 . 2.71 593 484 A 114 SER H A 103 GLU HG2 1.0 . 4.76 594 484 A 103 GLU HG3 A 114 SER H 1.0 . 4.76 595 485 A 52 LEU H A 55 THR H 1.0 . 5.50 596 486 A 55 THR H A 55 THR HB 1.0 . 3.58 597 487 A 56 LEU HG A 55 THR H 1.0 . 5.37 598 488 A 83 VAL H A 84 SER H 1.0 . 5.15 599 489 A 85 TYR HA A 84 SER H 1.0 . 5.50 600 490 A 114 SER H A 114 SER HB2 1.0 . 3.41 601 490 A 114 SER HB3 A 114 SER H 1.0 . 3.41 602 491 A 56 LEU H A 55 THR H 1.0 . 3.95 603 492 A 76 GLU H A 75 ARG H 1.0 . 5.20 604 493 A 101 ASN H A 75 ARG H 1.0 . 4.22 605 494 A 74 VAL H A 75 ARG H 1.0 . 3.64 606 495 A 75 ARG H A 102 TYR HA 1.0 . 5.03 607 496 A 75 ARG H A 101 ASN HBy 1.0 . 4.06 608 497 A 75 ARG H A 101 ASN HBx 1.0 . 4.06 609 498 A 74 VAL HB A 75 ARG H 1.0 . 3.35 610 499 A 141 ARG H A 142 SER H 1.0 . 3.79 611 500 A 143 GLU H A 142 SER H 1.0 . 3.61 612 501 A 84 SER H A 83 VAL HB 1.0 . 3.85 613 502 A 100 ILE HA A 75 ARG H 1.0 . 5.16 614 503 A 142 SER H A 142 SER HB2 1.0 . 2.90 615 503 A 142 SER HB3 A 142 SER H 1.0 . 2.90 616 504 A 86 THR H A 85 TYR HBy 1.0 . 5.21 617 505 A 86 THR H A 85 TYR HBx 1.0 . 5.21 618 506 A 88 SER H A 88 SER HBx 1.0 . 4.13 619 507 A 106 GLY H A 105 VAL HA 1.0 . 3.54 620 508 A 106 GLY H A 112 LEU HG 1.0 . 5.08 621 509 A 106 GLY H A 105 VAL HGx% 1.0 . 4.16 622 510 A 107 ALA HA A 108 ASN H 1.0 . 2.95 623 511 A 109 ASP HA A 108 ASN H 1.0 . 5.06 624 512 A 106 GLY H A 111 VAL HA 1.0 . 4.26 625 513 A 108 ASN H A 108 ASN HBy 1.0 . 4.12 626 514 A 108 ASN H A 108 ASN HBx 1.0 . 4.01 627 515 A 110 LEU H A 108 ASN H 1.0 . 5.02 628 516 A 128 ASN HD21 A 128 ASN HB2 1.0 . 3.44 629 516 A 128 ASN HD21 A 128 ASN HB3 1.0 . 3.44 630 517 A 59 SER H A 60 GLY H 1.0 . 3.16 631 518 A 57 GLU HA A 59 SER H 1.0 . 4.26 632 519 A 59 SER H A 58 ASN HB2 1.0 . 3.63 633 519 A 59 SER H A 58 ASN HB3 1.0 . 3.63 634 520 A 128 ASN HD22 A 128 ASN HB2 1.0 . 3.44 635 520 A 128 ASN HD22 A 128 ASN HB3 1.0 . 3.44 636 521 A 108 ASN HBy A 108 ASN HD22 1.0 . 4.00 637 522 A 108 ASN HD22 A 110 LEU HDy% 1.0 . 4.54 638 522 A 110 LEU HDx% A 108 ASN HD22 1.0 . 4.54 639 523 A 108 ASN HA A 108 ASN HD21 1.0 . 5.01 640 524 A 108 ASN HBy A 108 ASN HD21 1.0 . 4.00 641 525 A 108 ASN HBx A 108 ASN HD21 1.0 . 3.46 642 526 A 108 ASN HD21 A 110 LEU HDy% 1.0 . 4.54 643 526 A 110 LEU HDx% A 108 ASN HD21 1.0 . 4.54 644 527 A 59 SER H A 58 ASN HD21 1.0 . 5.47 645 528 A 59 SER H A 56 LEU HA 1.0 . 3.58 646 529 A 59 SER H A 58 ASN H 1.0 . 3.26 647 530 A 59 SER H A 59 SER HBy 1.0 . 3.65 648 531 A 59 SER H A 59 SER HBx 1.0 . 3.65 649 532 A 108 ASN HD22 A 107 ALA HB% 1.0 . 3.85 650 533 A 108 ASN HBx A 108 ASN HD22 1.0 . 3.46 651 534 A 108 ASN HD22 A 108 ASN HA 1.0 . 5.01 652 535 A 153 SER H A 152 LEU HB2 1.0 . 4.30 653 535 A 153 SER H A 152 LEU HB3 1.0 . 4.30 654 536 A 153 SER H A 153 SER HB2 1.0 . 3.70 655 536 A 153 SER H A 153 SER HB3 1.0 . 3.70 656 537 A 149 ILE HD1% A 153 SER H 1.0 . 4.88 657 538 A 155 ARG H A 153 SER H 1.0 . 5.09 658 539 A 149 ILE HB A 153 SER H 1.0 . 5.50 659 540 A 168 GLN HE2x A 168 GLN HBx 1.0 . 4.12 660 540 A 168 GLN HBy A 168 GLN HE2x 1.0 . 4.12 661 541 A 107 ALA HB% A 168 GLN HE2x 1.0 . 3.84 662 542 A 168 GLN HE2x A 110 LEU HDy% 1.0 . 3.70 663 542 A 110 LEU HDx% A 168 GLN HE2x 1.0 . 3.70 664 543 A 168 GLN HE2y A 168 GLN HBx 1.0 . 4.12 665 543 A 168 GLN HBy A 168 GLN HE2y 1.0 . 4.12 666 544 A 113 MET H A 104 ILE HA 1.0 . 5.15 667 545 A 168 GLN HE2y A 110 LEU HDy% 1.0 . 3.70 668 545 A 110 LEU HDx% A 168 GLN HE2y 1.0 . 3.70 669 546 A 112 LEU H A 113 MET H 1.0 . 3.49 670 547 A 104 ILE H A 113 MET H 1.0 . 3.81 671 548 A 103 GLU HA A 113 MET H 1.0 . 5.50 672 549 A 113 MET H A 111 VAL HA 1.0 . 4.48 673 550 A 104 ILE HB A 113 MET H 1.0 . 3.66 674 551 A 58 ASN H A 58 ASN HD21 1.0 . 4.27 675 552 A 69 TYR H A 69 TYR HD% 1.0 . 3.92 676 553 A 37 ILE HA A 69 TYR H 1.0 . 4.16 677 554 A 69 TYR H A 68 PRO HBx 1.0 . 4.49 678 555 A 69 TYR H A 68 PRO HGy 1.0 . 4.51 679 556 A 69 TYR H A 68 PRO HBy 1.0 . 4.49 680 557 A 129 ASN HD21 A 132 GLY HA2 1.0 . 4.52 681 557 A 132 GLY HA3 A 129 ASN HD21 1.0 . 4.52 682 558 A 55 THR HA A 58 ASN HD22 1.0 . 4.50 683 559 A 58 ASN H A 58 ASN HD22 1.0 . 4.84 684 560 A 55 THR H A 58 ASN HD21 1.0 . 5.50 685 561 A 58 ASN HD21 A 58 ASN HA 1.0 . 4.03 686 562 A 58 ASN HD21 A 58 ASN HB2 1.0 . 3.44 687 562 A 58 ASN HB3 A 58 ASN HD21 1.0 . 3.44 688 563 A 55 THR HA A 58 ASN HD21 1.0 . 3.96 689 564 A 69 TYR H A 68 PRO HD2 1.0 . 3.85 690 564 A 69 TYR H A 68 PRO HD3 1.0 . 3.85 691 565 A 58 ASN HD22 A 58 ASN HA 1.0 . 5.04 692 566 A 58 ASN HD22 A 58 ASN HB2 1.0 . 3.43 693 566 A 58 ASN HB3 A 58 ASN HD22 1.0 . 3.43 694 567 A 129 ASN HD22 A 132 GLY HA2 1.0 . 4.52 695 567 A 132 GLY HA3 A 129 ASN HD22 1.0 . 4.52 696 568 A 86 THR HG2% A 87 GLY H 1.0 . 4.70 697 569 A 132 GLY H A 135 GLN HGx 1.0 . 5.28 698 569 A 132 GLY H A 135 GLN HGy 1.0 . 5.28 699 570 A 131 ILE HG1y A 132 GLY H 1.0 . 4.67 700 571 A 133 SER H A 132 GLY H 1.0 . 4.00 701 572 A 129 ASN HA A 132 GLY H 1.0 . 4.13 702 573 A 132 GLY H A 131 ILE HG1x 1.0 . 5.24 703 574 A 132 GLY H A 133 SER HA 1.0 . 5.38 704 575 A 109 ASP H A 107 ALA HA 1.0 . 3.60 705 576 A 109 ASP H A 108 ASN H 1.0 . 3.43 706 577 A 109 ASP H A 107 ALA HB% 1.0 . 4.72 707 578 A 157 GLN HE21 A 155 ARG HA 1.0 . 5.50 708 579 A 160 THR H A 164 LEU HDy% 1.0 . 5.37 709 580 A 26 GLY H A 25 ARG HD2 1.0 . 5.03 710 580 A 25 ARG HD3 A 26 GLY H 1.0 . 5.03 711 581 A 163 GLN H A 160 THR H 1.0 . 4.50 712 582 A 26 GLY H A 25 ARG HA 1.0 . 2.74 713 583 A 26 GLY H A 25 ARG HG2 1.0 . 4.34 714 583 A 26 GLY H A 25 ARG HG3 1.0 . 4.34 715 584 A 160 THR H A 159 LEU HA 1.0 . 2.88 716 585 A 160 THR H A 163 GLN HB2 1.0 . 3.52 717 585 A 163 GLN HB3 A 160 THR H 1.0 . 3.52 718 586 A 160 THR H A 159 LEU HB2 1.0 . 3.70 719 586 A 159 LEU HB3 A 160 THR H 1.0 . 3.70 720 587 A 160 THR H A 160 THR HG2% 1.0 . 3.57 721 588 A 160 THR H A 159 LEU HD1% 1.0 . 3.30 722 588 A 159 LEU HD2% A 160 THR H 1.0 . 3.30 723 589 A 160 THR H A 164 LEU HDx% 1.0 . 5.37 724 590 A 29 ASP H A 28 GLY H 1.0 . 3.20 725 591 A 27 LEU HA A 28 GLY H 1.0 . 2.81 726 592 A 28 GLY H A 28 GLY HA2 1.0 . 2.65 727 592 A 28 GLY HA3 A 28 GLY H 1.0 . 2.65 728 593 A 28 GLY H A 27 LEU HB2 1.0 . 3.60 729 593 A 27 LEU HB3 A 28 GLY H 1.0 . 3.60 730 594 A 91 GLY H A 90 ARG HBy 1.0 . 4.63 731 595 A 91 GLY H A 90 ARG HA 1.0 . 3.29 732 596 A 89 ALA HB% A 91 GLY H 1.0 . 5.50 733 597 A 85 TYR HA A 91 GLY H 1.0 . 4.86 734 598 A 57 GLU HA A 60 GLY H 1.0 . 4.20 735 599 A 60 GLY H A 58 ASN HA 1.0 . 4.04 736 600 A 61 VAL HB A 60 GLY H 1.0 . 4.88 737 601 A 96 LEU H A 96 LEU HB2 1.0 . 3.93 738 601 A 96 LEU H A 96 LEU HB3 1.0 . 3.93 739 602 A 121 LYS H A 96 LEU H 1.0 . 5.06 740 603 A 178 GLU HB2 A 178 GLU HGx 1.0 . 2.80 741 603 A 178 GLU HB3 A 178 GLU HGx 1.0 . 2.80 742 604 A 54 GLU H A 54 GLU HB2 1.0 . 3.20 743 604 A 54 GLU HB3 A 54 GLU H 1.0 . 3.20 744 605 A 55 THR H A 54 GLU HB2 1.0 . 3.52 745 605 A 54 GLU HB3 A 55 THR H 1.0 . 3.52 746 606 A 54 GLU HA A 54 GLU HB2 1.0 . 2.96 747 606 A 54 GLU HB3 A 54 GLU HA 1.0 . 2.96 748 607 A 23 GLN HG3 A 23 GLN HBy 1.0 . 2.63 749 607 A 23 GLN HBy A 23 GLN HG2 1.0 . 2.63 750 608 A 23 GLN HG3 A 23 GLN HBx 1.0 . 2.63 751 608 A 23 GLN HBx A 23 GLN HG2 1.0 . 2.63 752 609 A 127 GLU H A 127 GLU HB2 1.0 . 4.15 753 609 A 127 GLU H A 127 GLU HB3 1.0 . 4.15 754 610 A 176 LYS H A 176 LYS HD2 1.0 . 3.74 755 610 A 176 LYS HD3 A 176 LYS H 1.0 . 3.74 756 611 A 176 LYS HA A 176 LYS HD2 1.0 . 3.87 757 611 A 176 LYS HD3 A 176 LYS HA 1.0 . 3.87 758 612 A 172 GLU HBx A 171 ALA HB% 1.0 . 4.66 759 613 A 172 GLU HBx A 173 ALA HB% 1.0 . 5.03 760 614 A 125 HIS HD2 A 127 GLU HB2 1.0 . 5.50 761 614 A 125 HIS HD2 A 127 GLU HB3 1.0 . 5.50 762 615 A 166 GLU H A 166 GLU HBy 1.0 . 3.60 763 616 A 176 LYS HB2 A 176 LYS HD2 1.0 . 2.46 764 616 A 176 LYS HB3 A 176 LYS HD2 1.0 . 2.46 765 616 A 176 LYS HD3 A 176 LYS HB2 1.0 . 2.46 766 616 A 176 LYS HD3 A 176 LYS HB3 1.0 . 2.46 767 617 A 126 ASP HA A 127 GLU HB2 1.0 . 5.08 768 617 A 126 ASP HA A 127 GLU HB3 1.0 . 5.08 769 618 A 62 LYS HGy A 62 LYS HD2 1.0 . 2.80 770 618 A 62 LYS HGy A 62 LYS HD3 1.0 . 2.80 771 619 A 165 ASP H A 163 GLN HB2 1.0 . 5.33 772 619 A 163 GLN HB3 A 165 ASP H 1.0 . 5.33 773 620 A 159 LEU HD2% A 163 GLN HB2 1.0 . 5.00 774 620 A 159 LEU HD1% A 163 GLN HB2 1.0 . 5.00 775 620 A 163 GLN HB3 A 159 LEU HD1% 1.0 . 5.00 776 620 A 163 GLN HB3 A 159 LEU HD2% 1.0 . 5.00 777 621 A 163 GLN HB2 A 164 LEU HB2 1.0 . 5.50 778 621 A 163 GLN HB3 A 164 LEU HB2 1.0 . 5.50 779 621 A 164 LEU HB3 A 163 GLN HB2 1.0 . 5.50 780 621 A 164 LEU HB3 A 163 GLN HB3 1.0 . 5.50 781 622 A 162 ALA HB% A 163 GLN HB2 1.0 . 5.21 782 622 A 163 GLN HB3 A 162 ALA HB% 1.0 . 5.21 783 623 A 164 LEU HG A 163 GLN HB2 1.0 . 5.50 784 623 A 163 GLN HB3 A 164 LEU HG 1.0 . 5.50 785 624 A 67 ALA HA A 62 LYS HE2 1.0 . 5.42 786 624 A 62 LYS HE3 A 67 ALA HA 1.0 . 5.42 787 625 A 166 GLU HGx A 163 GLN HB2 1.0 . 4.18 788 625 A 163 GLN HB3 A 166 GLU HGx 1.0 . 4.18 789 626 A 38 ASP H A 37 ILE HG1y 1.0 . 4.41 790 627 A 67 ALA HA A 68 PRO HD2 1.0 . 3.57 791 627 A 68 PRO HD3 A 67 ALA HA 1.0 . 3.57 792 628 A 161 PRO HGy A 33 ALA HA 1.0 . 4.84 793 629 A 149 ILE HG2% A 150 GLN HB2 1.0 . 4.53 794 629 A 150 GLN HB3 A 149 ILE HG2% 1.0 . 4.53 795 630 A 135 GLN HBx A 135 GLN HGx 1.0 . 2.99 796 630 A 135 GLN HGy A 135 GLN HBx 1.0 . 2.99 797 630 A 135 GLN HBy A 135 GLN HGy 1.0 . 2.99 798 630 A 135 GLN HBy A 135 GLN HGx 1.0 . 2.99 799 631 A 138 ALA H A 139 GLN HB2 1.0 . 4.74 800 631 A 138 ALA H A 139 GLN HB3 1.0 . 4.74 801 632 A 151 GLN H A 150 GLN HB2 1.0 . 4.11 802 632 A 150 GLN HB3 A 151 GLN H 1.0 . 4.11 803 633 A 147 ASP HA A 150 GLN HB2 1.0 . 3.75 804 633 A 150 GLN HB3 A 147 ASP HA 1.0 . 3.75 805 634 A 149 ILE HA A 150 GLN HB2 1.0 . 5.37 806 634 A 150 GLN HB3 A 149 ILE HA 1.0 . 5.37 807 635 A 131 ILE H A 131 ILE HG1x 1.0 . 4.28 808 636 A 131 ILE HG1x A 131 ILE HA 1.0 . 3.80 809 637 A 104 ILE HG1x A 113 MET HGx 1.0 . 4.60 810 638 A 103 GLU HA A 104 ILE HG1y 1.0 . 5.25 811 639 A 102 TYR HD% A 104 ILE HG1x 1.0 . 4.80 812 640 A 104 ILE H A 104 ILE HG1x 1.0 . 4.64 813 641 A 131 ILE HG1y A 131 ILE HA 1.0 . 3.65 814 642 A 73 LEU H A 73 LEU HG 1.0 . 4.34 815 643 A 102 TYR HE% A 104 ILE HG1y 1.0 . 5.38 816 644 A 112 LEU H A 104 ILE HG1x 1.0 . 5.49 817 645 A 113 MET HA A 104 ILE HG1x 1.0 . 5.43 818 646 A 152 LEU H A 152 LEU HG 1.0 . 4.56 819 647 A 102 TYR HE% A 104 ILE HG1x 1.0 . 4.82 820 648 A 112 LEU HG A 113 MET H 1.0 . 5.03 821 649 A 52 LEU HB2 A 52 LEU HDy% 1.0 . 3.81 822 649 A 52 LEU HB3 A 52 LEU HDy% 1.0 . 3.81 823 650 A 25 ARG HA A 25 ARG HG2 1.0 . 3.74 824 650 A 25 ARG HA A 25 ARG HG3 1.0 . 3.74 825 651 A 90 ARG HA A 90 ARG HG2 1.0 . 3.83 826 651 A 90 ARG HG3 A 90 ARG HA 1.0 . 3.83 827 652 A 112 LEU HG A 69 TYR HE% 1.0 . 5.50 828 653 A 69 TYR H A 68 PRO HGx 1.0 . 4.51 829 654 A 25 ARG H A 25 ARG HG2 1.0 . 3.94 830 654 A 25 ARG H A 25 ARG HG3 1.0 . 3.94 831 655 A 89 ALA HB% A 90 ARG HG2 1.0 . 3.52 832 655 A 89 ALA HB% A 90 ARG HG3 1.0 . 3.52 833 656 A 24 LEU H A 24 LEU HG 1.0 . 3.43 834 657 A 85 TYR HD% A 90 ARG HG2 1.0 . 5.50 835 657 A 90 ARG HG3 A 85 TYR HD% 1.0 . 5.50 836 658 A 140 LEU H A 140 LEU HG 1.0 . 3.88 837 659 A 164 LEU H A 164 LEU HG 1.0 . 4.74 838 660 A 56 LEU H A 56 LEU HDy% 1.0 . 4.18 839 661 A 56 LEU HG A 56 LEU HBx 1.0 . 2.78 840 662 A 156 LEU H A 156 LEU HDy% 1.0 . 4.39 841 663 A 156 LEU HB2 A 156 LEU HDy% 1.0 . 3.10 842 663 A 156 LEU HB3 A 156 LEU HDy% 1.0 . 3.10 843 664 A 87 GLY H A 86 THR HB 1.0 . 4.95 844 665 A 156 LEU HA A 156 LEU HDy% 1.0 . 3.89 845 666 A 160 THR HB A 162 ALA HB% 1.0 . 4.75 846 667 A 19 THR HB A 20 SER H 1.0 . 5.05 847 668 A 112 LEU H A 112 LEU HDy% 1.0 . 4.12 848 669 A 106 GLY H A 112 LEU HDy% 1.0 . 4.01 849 670 A 112 LEU HBx A 112 LEU HDy% 1.0 . 3.72 850 671 A 112 LEU HBy A 112 LEU HDy% 1.0 . 3.72 851 672 A 111 VAL H A 110 LEU HDy% 1.0 . 4.87 852 673 A 168 GLN HBy A 110 LEU HDy% 1.0 . 4.15 853 673 A 110 LEU HDy% A 168 GLN HBx 1.0 . 4.15 854 674 A 110 LEU H A 110 LEU HDy% 1.0 . 4.34 855 675 A 164 LEU HA A 164 LEU HDx% 1.0 . 3.91 856 676 A 36 GLU H A 34 LEU HDy% 1.0 . 5.18 857 677 A 34 LEU H A 34 LEU HDy% 1.0 . 4.34 858 678 A 34 LEU HA A 34 LEU HDy% 1.0 . 3.82 859 679 A 161 PRO HA A 164 LEU HDx% 1.0 . 5.05 860 680 A 159 LEU HB3 A 164 LEU HDx% 1.0 . 4.19 861 680 A 164 LEU HDx% A 159 LEU HB2 1.0 . 4.19 862 681 A 104 ILE HG2% A 164 LEU HDx% 1.0 . 3.12 863 682 A 164 LEU HB3 A 164 LEU HDx% 1.0 . 3.04 864 682 A 164 LEU HDx% A 164 LEU HB2 1.0 . 3.04 865 683 A 35 LYS H A 34 LEU HDy% 1.0 . 4.16 866 684 A 34 LEU HB2 A 34 LEU HDy% 1.0 . 2.97 867 684 A 34 LEU HB3 A 34 LEU HDy% 1.0 . 2.97 868 685 A 164 LEU H A 164 LEU HDx% 1.0 . 4.22 869 686 A 180 GLU HGx A 176 LYS HGx 1.0 . 4.17 870 687 A 28 GLY H A 27 LEU HDy% 1.0 . 3.93 871 688 A 182 LEU H A 182 LEU HDy% 1.0 . 4.22 872 689 A 102 TYR HD% A 71 LEU HD1% 1.0 . 3.34 873 689 A 71 LEU HD2% A 102 TYR HD% 1.0 . 3.34 874 690 A 102 TYR HBx A 71 LEU HD1% 1.0 . 4.32 875 690 A 71 LEU HD2% A 102 TYR HBx 1.0 . 4.32 876 691 A 102 TYR H A 71 LEU HD1% 1.0 . 5.11 877 691 A 71 LEU HD2% A 102 TYR H 1.0 . 5.11 878 692 A 102 TYR HE% A 71 LEU HD1% 1.0 . 4.26 879 692 A 71 LEU HD2% A 102 TYR HE% 1.0 . 4.26 880 693 A 102 TYR HA A 71 LEU HD1% 1.0 . 4.44 881 693 A 71 LEU HD2% A 102 TYR HA 1.0 . 4.44 882 694 A 71 LEU HA A 71 LEU HD1% 1.0 . 3.32 883 694 A 71 LEU HA A 71 LEU HD2% 1.0 . 3.32 884 695 A 152 LEU H A 152 LEU HDy% 1.0 . 4.30 885 696 A 102 TYR HE% A 152 LEU HDy% 1.0 . 5.19 886 697 A 152 LEU HA A 152 LEU HDy% 1.0 . 3.94 887 698 A 149 ILE HA A 152 LEU HDy% 1.0 . 5.43 888 699 A 180 GLU H A 176 LYS HGx 1.0 . 3.97 889 700 A 176 LYS HGx A 176 LYS HE2 1.0 . 3.64 890 700 A 176 LYS HE3 A 176 LYS HGx 1.0 . 3.64 891 701 A 177 ALA H A 176 LYS HGx 1.0 . 3.93 892 702 A 176 LYS HA A 176 LYS HGx 1.0 . 3.21 893 703 A 176 LYS HA A 176 LYS HGy 1.0 . 3.83 894 704 A 176 LYS HGy A 176 LYS HE2 1.0 . 2.89 895 704 A 176 LYS HE3 A 176 LYS HGy 1.0 . 2.89 896 705 A 176 LYS HGy A 176 LYS HB2 1.0 . 2.70 897 705 A 176 LYS HB3 A 176 LYS HGy 1.0 . 2.70 898 706 A 27 LEU HA A 27 LEU HDy% 1.0 . 3.04 899 707 A 72 VAL H A 71 LEU HD1% 1.0 . 3.47 900 707 A 72 VAL H A 71 LEU HD2% 1.0 . 3.47 901 708 A 71 LEU HD2% A 152 LEU HDx% 1.0 . 4.27 902 708 A 152 LEU HDx% A 71 LEU HD1% 1.0 . 4.27 903 709 A 71 LEU HD1% A 152 LEU HDy% 1.0 . 4.27 904 709 A 71 LEU HD2% A 152 LEU HDy% 1.0 . 4.27 905 710 A 104 ILE HG1x A 71 LEU HD1% 1.0 . 4.13 906 710 A 71 LEU HD2% A 104 ILE HG1x 1.0 . 4.13 907 711 A 102 TYR HD% A 152 LEU HDy% 1.0 . 4.39 908 712 A 152 LEU HB2 A 152 LEU HDy% 1.0 . 3.41 909 712 A 152 LEU HB3 A 152 LEU HDy% 1.0 . 3.41 910 713 A 176 LYS HGx A 176 LYS HD2 1.0 . 2.40 911 713 A 176 LYS HD3 A 176 LYS HGx 1.0 . 2.40 912 714 A 176 LYS HGy A 176 LYS HD2 1.0 . 2.55 913 714 A 176 LYS HD3 A 176 LYS HGy 1.0 . 2.55 914 715 A 180 GLU HGy A 176 LYS HGy 1.0 . 4.08 915 716 A 180 GLU HGx A 176 LYS HGy 1.0 . 4.51 916 717 A 149 ILE HD1% A 55 THR HB 1.0 . 4.45 917 718 A 56 LEU H A 55 THR HB 1.0 . 4.19 918 719 A 52 LEU HA A 55 THR HB 1.0 . 3.91 919 720 A 62 LYS HGx A 37 ILE H 1.0 . 3.92 920 721 A 62 LYS HA A 62 LYS HGx 1.0 . 3.87 921 722 A 62 LYS HGx A 64 THR HG2% 1.0 . 3.70 922 723 A 63 VAL H A 62 LYS HGy 1.0 . 3.94 923 724 A 64 THR H A 62 LYS HGy 1.0 . 5.02 924 725 A 62 LYS H A 62 LYS HGy 1.0 . 4.41 925 726 A 63 VAL HA A 62 LYS HGy 1.0 . 5.08 926 727 A 62 LYS HA A 62 LYS HGy 1.0 . 3.89 927 728 A 62 LYS HGy A 64 THR HB 1.0 . 3.86 928 729 A 64 THR HG2% A 62 LYS HGy 1.0 . 3.37 929 730 A 62 LYS HGx A 64 THR HB 1.0 . 5.20 930 731 A 62 LYS HGx A 61 VAL HA 1.0 . 4.96 931 732 A 62 LYS HGx A 62 LYS HD2 1.0 . 2.40 932 732 A 62 LYS HGx A 62 LYS HD3 1.0 . 2.40 933 733 A 123 TYR HD% A 140 LEU HDx% 1.0 . 3.95 934 734 A 35 LYS H A 35 LYS HGx 1.0 . 3.75 935 735 A 36 GLU H A 35 LYS HGx 1.0 . 4.66 936 736 A 62 LYS HGx A 36 GLU H 1.0 . 5.28 937 737 A 36 GLU HA A 62 LYS HGy 1.0 . 4.90 938 738 A 140 LEU H A 140 LEU HDx% 1.0 . 4.48 939 739 A 140 LEU HA A 140 LEU HDx% 1.0 . 4.00 940 740 A 123 TYR HA A 140 LEU HDx% 1.0 . 4.94 941 741 A 140 LEU HA A 140 LEU HDy% 1.0 . 4.00 942 742 A 96 LEU HB2 A 96 LEU HD1% 1.0 . 2.84 943 742 A 96 LEU HB3 A 96 LEU HD1% 1.0 . 2.84 944 742 A 96 LEU HD2% A 96 LEU HB2 1.0 . 2.84 945 742 A 96 LEU HD2% A 96 LEU HB3 1.0 . 2.84 946 743 A 140 LEU H A 140 LEU HDy% 1.0 . 4.48 947 744 A 123 TYR HD% A 140 LEU HDy% 1.0 . 3.95 948 745 A 123 TYR H A 96 LEU HD1% 1.0 . 5.50 949 745 A 123 TYR H A 96 LEU HD2% 1.0 . 5.50 950 746 A 96 LEU HA A 96 LEU HD1% 1.0 . 3.68 951 746 A 96 LEU HA A 96 LEU HD2% 1.0 . 3.68 952 747 A 96 LEU H A 96 LEU HD1% 1.0 . 4.16 953 747 A 96 LEU HD2% A 96 LEU H 1.0 . 4.16 954 748 A 34 LEU HDx% A 34 LEU HB2 1.0 . 2.97 955 748 A 34 LEU HB3 A 34 LEU HDx% 1.0 . 2.97 956 749 A 111 VAL H A 110 LEU HDx% 1.0 . 4.87 957 750 A 36 GLU H A 34 LEU HDx% 1.0 . 5.18 958 751 A 123 TYR HA A 140 LEU HDy% 1.0 . 4.94 959 752 A 35 LYS H A 34 LEU HDx% 1.0 . 4.16 960 753 A 34 LEU H A 34 LEU HDx% 1.0 . 4.34 961 754 A 69 TYR HD% A 34 LEU HDx% 1.0 . 3.89 962 755 A 102 TYR HE% A 152 LEU HDx% 1.0 . 5.19 963 756 A 34 LEU HA A 34 LEU HDx% 1.0 . 3.82 964 757 A 152 LEU H A 152 LEU HDx% 1.0 . 4.30 965 758 A 102 TYR HD% A 152 LEU HDx% 1.0 . 4.39 966 759 A 152 LEU HA A 152 LEU HDx% 1.0 . 3.94 967 760 A 149 ILE HA A 152 LEU HDx% 1.0 . 5.43 968 761 A 132 GLY HA3 A 136 GLU HB2 1.0 . 5.31 969 761 A 136 GLU HB3 A 132 GLY HA2 1.0 . 5.31 970 761 A 136 GLU HB3 A 132 GLY HA3 1.0 . 5.31 971 761 A 132 GLY HA2 A 136 GLU HB2 1.0 . 5.31 972 762 A 24 LEU HA A 24 LEU HD1% 1.0 . 2.76 973 762 A 24 LEU HD2% A 24 LEU HA 1.0 . 2.76 974 763 A 110 LEU H A 110 LEU HDx% 1.0 . 4.34 975 764 A 110 LEU HDx% A 168 GLN HBy 1.0 . 4.15 976 764 A 110 LEU HDx% A 168 GLN HBx 1.0 . 4.15 977 765 A 152 LEU HDx% A 152 LEU HB2 1.0 . 3.41 978 765 A 152 LEU HB3 A 152 LEU HDx% 1.0 . 3.41 979 766 A 131 ILE HG2% A 132 GLY HA2 1.0 . 5.01 980 766 A 132 GLY HA3 A 131 ILE HG2% 1.0 . 5.01 981 767 A 132 GLY HA3 A 135 GLN HGx 1.0 . 5.07 982 767 A 132 GLY HA2 A 135 GLN HGx 1.0 . 5.07 983 767 A 135 GLN HGy A 132 GLY HA2 1.0 . 5.07 984 767 A 132 GLY HA3 A 135 GLN HGy 1.0 . 5.07 985 768 A 49 VAL HA A 49 VAL HGy% 1.0 . 3.63 986 769 A 102 TYR HD% A 74 VAL HG1% 1.0 . 5.07 987 769 A 102 TYR HD% A 74 VAL HG2% 1.0 . 5.07 988 770 A 27 LEU HA A 28 GLY HA2 1.0 . 4.10 989 770 A 28 GLY HA3 A 27 LEU HA 1.0 . 4.10 990 771 A 28 GLY H A 27 LEU HDx% 1.0 . 3.93 991 772 A 156 LEU HA A 159 LEU HD1% 1.0 . 3.10 992 772 A 159 LEU HD2% A 156 LEU HA 1.0 . 3.10 993 773 A 27 LEU HB3 A 28 GLY HA2 1.0 . 4.05 994 773 A 27 LEU HB2 A 28 GLY HA2 1.0 . 4.05 995 773 A 28 GLY HA3 A 27 LEU HB2 1.0 . 4.05 996 773 A 27 LEU HB3 A 28 GLY HA3 1.0 . 4.05 997 774 A 28 GLY HA2 A 29 ASP HBy 1.0 . 5.16 998 774 A 28 GLY HA3 A 29 ASP HBy 1.0 . 5.16 999 775 A 50 ARG H A 49 VAL HGy% 1.0 . 3.70 1000 776 A 159 LEU HA A 159 LEU HD1% 1.0 . 3.34 1001 776 A 159 LEU HD2% A 159 LEU HA 1.0 . 3.34 1002 777 A 159 LEU HB2 A 159 LEU HD1% 1.0 . 2.45 1003 777 A 159 LEU HD2% A 159 LEU HB2 1.0 . 2.45 1004 777 A 159 LEU HD2% A 159 LEU HB3 1.0 . 2.45 1005 777 A 159 LEU HB3 A 159 LEU HD1% 1.0 . 2.45 1006 778 A 159 LEU HD2% A 164 LEU HDx% 1.0 . 3.85 1007 778 A 164 LEU HDx% A 159 LEU HD1% 1.0 . 3.85 1008 779 A 28 GLY HA3 A 27 LEU HDx% 1.0 . 5.01 1009 779 A 27 LEU HDx% A 28 GLY HA2 1.0 . 5.01 1010 780 A 28 GLY HA3 A 27 LEU HDy% 1.0 . 5.01 1011 780 A 27 LEU HDy% A 28 GLY HA2 1.0 . 5.01 1012 781 A 100 ILE HD1% A 102 TYR HD% 1.0 . 5.50 1013 782 A 25 ARG HG3 A 26 GLY HA2 1.0 . 4.60 1014 782 A 25 ARG HG2 A 26 GLY HA2 1.0 . 4.60 1015 782 A 26 GLY HA3 A 25 ARG HG2 1.0 . 4.60 1016 782 A 26 GLY HA3 A 25 ARG HG3 1.0 . 4.60 1017 783 A 77 ASP HBy A 98 ASN HA 1.0 . 5.23 1018 784 A 123 TYR HD% A 124 VAL H 1.0 . 4.99 1019 785 A 52 LEU HA A 49 VAL HA 1.0 . 5.50 1020 786 A 99 THR HB A 77 ASP HBy 1.0 . 4.38 1021 787 A 77 ASP H A 77 ASP HBy 1.0 . 4.07 1022 788 A 99 THR HB A 77 ASP HBx 1.0 . 4.19 1023 789 A 98 ASN HA A 77 ASP HBx 1.0 . 5.50 1024 790 A 49 VAL HA A 41 ALA HB% 1.0 . 4.78 1025 791 A 99 THR HG21 A 77 ASP HBy 1.0 . 5.50 1026 792 A 78 ASN H A 77 ASP HBy 1.0 . 4.59 1027 793 A 50 ARG H A 41 ALA HB% 1.0 . 5.50 1028 794 A 156 LEU HA A 156 LEU HDx% 1.0 . 3.89 1029 795 A 156 LEU HB3 A 156 LEU HDx% 1.0 . 3.10 1030 795 A 156 LEU HDx% A 156 LEU HB2 1.0 . 3.10 1031 796 A 99 THR HG21 A 77 ASP HBx 1.0 . 4.73 1032 797 A 78 ASN H A 77 ASP HBx 1.0 . 5.30 1033 798 A 99 THR H A 77 ASP HBx 1.0 . 5.50 1034 799 A 41 ALA HB% A 41 ALA H 1.0 . 4.00 1035 800 A 41 ALA HB% A 45 TYR HA 1.0 . 4.22 1036 801 A 41 ALA HB% A 42 ARG HA 1.0 . 4.81 1037 802 A 156 LEU H A 156 LEU HDx% 1.0 . 4.39 1038 803 A 49 VAL HA A 49 VAL HGx% 1.0 . 3.63 1039 804 A 49 VAL HA A 52 LEU HB2 1.0 . 4.61 1040 804 A 49 VAL HA A 52 LEU HB3 1.0 . 4.61 1041 805 A 73 LEU H A 41 ALA HB% 1.0 . 4.86 1042 806 A 45 TYR HD% A 41 ALA HB% 1.0 . 5.44 1043 807 A 41 ALA HB% A 49 VAL HGx% 1.0 . 3.59 1044 808 A 41 ALA HB% A 49 VAL HGy% 1.0 . 3.59 1045 809 A 42 ARG H A 41 ALA HB% 1.0 . 4.14 1046 810 A 102 TYR HD% A 117 VAL HGx% 1.0 . 4.37 1047 811 A 102 TYR HE% A 117 VAL HGx% 1.0 . 3.91 1048 812 A 165 ASP H A 164 LEU HDy% 1.0 . 4.62 1049 813 A 164 LEU H A 164 LEU HDy% 1.0 . 4.22 1050 814 A 159 LEU HB3 A 164 LEU HDy% 1.0 . 4.19 1051 814 A 159 LEU HB2 A 164 LEU HDy% 1.0 . 4.19 1052 815 A 118 GLN H A 117 VAL HGx% 1.0 . 4.59 1053 816 A 56 LEU H A 56 LEU HDx% 1.0 . 4.18 1054 817 A 164 LEU HA A 164 LEU HDy% 1.0 . 3.91 1055 818 A 159 LEU HD2% A 164 LEU HDy% 1.0 . 3.85 1056 818 A 159 LEU HD1% A 164 LEU HDy% 1.0 . 3.85 1057 819 A 164 LEU HB2 A 164 LEU HDy% 1.0 . 3.04 1058 819 A 164 LEU HB3 A 164 LEU HDy% 1.0 . 3.04 1059 820 A 48 THR HA A 48 THR HG2% 1.0 . 4.25 1060 821 A 105 VAL H A 105 VAL HGy% 1.0 . 3.98 1061 822 A 106 GLY H A 105 VAL HGy% 1.0 . 4.16 1062 823 A 112 LEU H A 111 VAL HGy% 1.0 . 4.20 1063 824 A 112 LEU H A 112 LEU HDx% 1.0 . 4.12 1064 825 A 106 GLY H A 112 LEU HDx% 1.0 . 4.01 1065 826 A 112 LEU HDx% A 112 LEU HBy 1.0 . 3.72 1066 827 A 112 LEU HDx% A 112 LEU HBx 1.0 . 3.72 1067 828 A 111 VAL HA A 111 VAL HGy% 1.0 . 3.35 1068 829 A 112 LEU H A 105 VAL HGy% 1.0 . 4.93 1069 830 A 82 THR HG2% A 82 THR HA 1.0 . 3.70 1070 831 A 100 ILE H A 99 THR HG21 1.0 . 3.63 1071 832 A 99 THR HA A 99 THR HG21 1.0 . 3.37 1072 833 A 161 PRO HA A 69 TYR HD% 1.0 . 5.50 1073 834 A 160 THR HA A 160 THR HG2% 1.0 . 3.52 1074 835 A 160 THR HG2% A 161 PRO HDy 1.0 . 4.01 1075 836 A 118 GLN HA A 99 THR HG21 1.0 . 4.10 1076 837 A 99 THR H A 99 THR HG21 1.0 . 4.05 1077 838 A 82 THR HG2% A 94 PHE HB2 1.0 . 4.54 1078 838 A 82 THR HG2% A 94 PHE HB3 1.0 . 4.54 1079 839 A 39 VAL H A 39 VAL HGy% 1.0 . 4.00 1080 840 A 164 LEU H A 161 PRO HA 1.0 . 4.63 1081 841 A 162 ALA H A 160 THR HG2% 1.0 . 4.22 1082 842 A 160 THR HG2% A 161 PRO HDx 1.0 . 4.01 1083 843 A 161 PRO HA A 164 LEU HDy% 1.0 . 5.05 1084 844 A 161 PRO HA A 33 ALA HB% 1.0 . 4.52 1085 845 A 86 THR HG2% A 85 TYR HBy 1.0 . 5.50 1086 846 A 119 VAL H A 119 VAL HG1% 1.0 . 3.26 1087 846 A 119 VAL HG2% A 119 VAL H 1.0 . 3.26 1088 847 A 148 LEU HA A 119 VAL HG1% 1.0 . 3.17 1089 847 A 119 VAL HG2% A 148 LEU HA 1.0 . 3.17 1090 848 A 97 THR HG2% A 97 THR HA 1.0 . 3.52 1091 849 A 118 GLN HA A 119 VAL HG1% 1.0 . 4.19 1092 849 A 119 VAL HG2% A 118 GLN HA 1.0 . 4.19 1093 850 A 120 GLN HA A 119 VAL HG1% 1.0 . 4.19 1094 850 A 119 VAL HG2% A 120 GLN HA 1.0 . 4.19 1095 851 A 119 VAL HG2% A 147 ASP HB2 1.0 . 2.68 1096 851 A 119 VAL HG1% A 147 ASP HB2 1.0 . 2.68 1097 851 A 147 ASP HB3 A 119 VAL HG1% 1.0 . 2.68 1098 851 A 119 VAL HG2% A 147 ASP HB3 1.0 . 2.68 1099 852 A 119 VAL HG2% A 148 LEU HD1% 1.0 . 2.44 1100 852 A 119 VAL HG1% A 148 LEU HD1% 1.0 . 2.44 1101 852 A 148 LEU HD2% A 119 VAL HG1% 1.0 . 2.44 1102 852 A 148 LEU HD2% A 119 VAL HG2% 1.0 . 2.44 1103 853 A 41 ALA H A 40 SER HB2 1.0 . 4.33 1104 853 A 41 ALA H A 40 SER HB3 1.0 . 4.33 1105 854 A 25 ARG HD2 A 25 ARG HG2 1.0 . 2.59 1106 854 A 25 ARG HD3 A 25 ARG HG2 1.0 . 2.59 1107 854 A 25 ARG HG3 A 25 ARG HD2 1.0 . 2.59 1108 854 A 25 ARG HD3 A 25 ARG HG3 1.0 . 2.59 1109 855 A 183 ARG HD3 A 183 ARG HG2 1.0 . 2.77 1110 855 A 183 ARG HD2 A 183 ARG HG2 1.0 . 2.77 1111 855 A 183 ARG HG3 A 183 ARG HD2 1.0 . 2.77 1112 855 A 183 ARG HG3 A 183 ARG HD3 1.0 . 2.77 1113 856 A 86 THR H A 86 THR HG2% 1.0 . 4.03 1114 857 A 119 VAL HA A 119 VAL HG1% 1.0 . 2.96 1115 857 A 119 VAL HA A 119 VAL HG2% 1.0 . 2.96 1116 858 A 112 LEU H A 111 VAL HGx% 1.0 . 4.20 1117 859 A 111 VAL HA A 111 VAL HGx% 1.0 . 3.35 1118 860 A 83 VAL HA A 83 VAL HGy% 1.0 . 3.75 1119 861 A 24 LEU HD2% A 25 ARG HD2 1.0 . 3.99 1120 861 A 24 LEU HD1% A 25 ARG HD2 1.0 . 3.99 1121 861 A 25 ARG HD3 A 24 LEU HD1% 1.0 . 3.99 1122 861 A 24 LEU HD2% A 25 ARG HD3 1.0 . 3.99 1123 862 A 25 ARG HA A 25 ARG HD2 1.0 . 3.69 1124 862 A 25 ARG HD3 A 25 ARG HA 1.0 . 3.69 1125 863 A 122 VAL HA A 122 VAL HG21 1.0 . 3.26 1126 864 A 123 TYR H A 122 VAL HG21 1.0 . 4.07 1127 865 A 123 TYR H A 122 VAL HG11 1.0 . 4.07 1128 866 A 84 SER H A 83 VAL HGy% 1.0 . 4.54 1129 867 A 72 VAL H A 72 VAL HGx% 1.0 . 4.54 1130 868 A 75 ARG H A 74 VAL HG1% 1.0 . 3.26 1131 868 A 75 ARG H A 74 VAL HG2% 1.0 . 3.26 1132 869 A 74 VAL HA A 74 VAL HG1% 1.0 . 3.45 1133 869 A 74 VAL HG2% A 74 VAL HA 1.0 . 3.45 1134 870 A 122 VAL HA A 122 VAL HG11 1.0 . 3.26 1135 871 A 72 VAL HA A 72 VAL HGx% 1.0 . 3.88 1136 872 A 102 TYR H A 74 VAL HG1% 1.0 . 3.73 1137 872 A 102 TYR H A 74 VAL HG2% 1.0 . 3.73 1138 873 A 82 THR HA A 83 VAL HGy% 1.0 . 4.42 1139 874 A 55 THR HG2% A 58 ASN HB2 1.0 . 4.37 1140 874 A 58 ASN HB3 A 55 THR HG2% 1.0 . 4.37 1141 875 A 112 LEU H A 105 VAL HGx% 1.0 . 4.93 1142 876 A 105 VAL H A 105 VAL HGx% 1.0 . 3.98 1143 877 A 50 ARG H A 49 VAL HGx% 1.0 . 3.70 1144 878 A 102 TYR HA A 74 VAL HG1% 1.0 . 3.86 1145 878 A 102 TYR HA A 74 VAL HG2% 1.0 . 3.86 1146 879 A 74 VAL H A 74 VAL HG1% 1.0 . 3.68 1147 879 A 74 VAL H A 74 VAL HG2% 1.0 . 3.68 1148 880 A 83 VAL H A 94 PHE HB2 1.0 . 5.50 1149 880 A 83 VAL H A 94 PHE HB3 1.0 . 5.50 1150 881 A 149 ILE HA A 153 SER HB2 1.0 . 4.44 1151 881 A 153 SER HB3 A 149 ILE HA 1.0 . 4.44 1152 882 A 153 SER H A 55 THR HG2% 1.0 . 4.68 1153 883 A 55 THR HA A 55 THR HG2% 1.0 . 3.23 1154 884 A 149 ILE HG2% A 55 THR HG2% 1.0 . 2.69 1155 885 A 56 LEU H A 55 THR HG2% 1.0 . 3.74 1156 886 A 58 ASN HD22 A 55 THR HG2% 1.0 . 5.50 1157 887 A 59 SER H A 55 THR HG2% 1.0 . 5.50 1158 888 A 62 LYS H A 61 VAL HGy% 1.0 . 4.25 1159 889 A 61 VAL HA A 61 VAL HGy% 1.0 . 3.95 1160 890 A 94 PHE HB3 A 96 LEU HD1% 1.0 . 5.50 1161 890 A 94 PHE HB2 A 96 LEU HD1% 1.0 . 5.50 1162 890 A 96 LEU HD2% A 94 PHE HB2 1.0 . 5.50 1163 890 A 96 LEU HD2% A 94 PHE HB3 1.0 . 5.50 1164 891 A 102 TYR HBy A 100 ILE HG2% 1.0 . 5.49 1165 892 A 55 THR H A 55 THR HG2% 1.0 . 3.86 1166 893 A 61 VAL H A 61 VAL HGx% 1.0 . 4.04 1167 894 A 61 VAL HA A 61 VAL HGx% 1.0 . 3.95 1168 895 A 103 GLU HG3 A 114 SER HB2 1.0 . 4.08 1169 895 A 103 GLU HG2 A 114 SER HB2 1.0 . 4.08 1170 895 A 114 SER HB3 A 103 GLU HG2 1.0 . 4.08 1171 895 A 114 SER HB3 A 103 GLU HG3 1.0 . 4.08 1172 896 A 24 LEU HB3 A 25 ARG HD2 1.0 . 4.11 1173 896 A 24 LEU HB2 A 25 ARG HD2 1.0 . 4.11 1174 896 A 25 ARG HD3 A 24 LEU HB2 1.0 . 4.11 1175 896 A 24 LEU HB3 A 25 ARG HD3 1.0 . 4.11 1176 897 A 114 SER HB3 A 111 VAL HGy% 1.0 . 4.71 1177 897 A 111 VAL HGy% A 114 SER HB2 1.0 . 4.71 1178 898 A 114 SER HB3 A 111 VAL HGx% 1.0 . 4.71 1179 898 A 111 VAL HGx% A 114 SER HB2 1.0 . 4.71 1180 899 A 85 TYR H A 84 SER HB2 1.0 . 3.90 1181 899 A 84 SER HB3 A 85 TYR H 1.0 . 3.90 1182 900 A 111 VAL H A 110 LEU HBy 1.0 . 4.35 1183 901 A 84 SER H A 83 VAL HGx% 1.0 . 4.54 1184 902 A 83 VAL HA A 83 VAL HGx% 1.0 . 3.75 1185 903 A 149 ILE HD1% A 149 ILE HA 1.0 . 3.80 1186 904 A 110 LEU H A 110 LEU HBy 1.0 . 3.69 1187 905 A 102 TYR HD% A 117 VAL HGy% 1.0 . 4.37 1188 906 A 82 THR HA A 83 VAL HGx% 1.0 . 4.42 1189 907 A 149 ILE HA A 152 LEU H 1.0 . 4.61 1190 908 A 100 ILE HG2% A 152 LEU HB2 1.0 . 4.57 1191 908 A 152 LEU HB3 A 100 ILE HG2% 1.0 . 4.57 1192 909 A 149 ILE HG2% A 152 LEU HB2 1.0 . 4.84 1193 909 A 152 LEU HB3 A 149 ILE HG2% 1.0 . 4.84 1194 910 A 92 ALA H A 92 ALA HB% 1.0 . 3.26 1195 911 A 102 TYR HE% A 117 VAL HGy% 1.0 . 3.91 1196 912 A 117 VAL HA A 117 VAL HGy% 1.0 . 3.83 1197 913 A 24 LEU HA A 24 LEU HB2 1.0 . 2.76 1198 913 A 24 LEU HB3 A 24 LEU HA 1.0 . 2.76 1199 914 A 24 LEU HB2 A 24 LEU HD1% 1.0 . 2.54 1200 914 A 24 LEU HB3 A 24 LEU HD1% 1.0 . 2.54 1201 914 A 24 LEU HD2% A 24 LEU HB2 1.0 . 2.54 1202 914 A 24 LEU HB3 A 24 LEU HD2% 1.0 . 2.54 1203 915 A 26 GLY HA3 A 27 LEU HB2 1.0 . 4.57 1204 915 A 27 LEU HB3 A 26 GLY HA2 1.0 . 4.57 1205 915 A 26 GLY HA3 A 27 LEU HB3 1.0 . 4.57 1206 915 A 26 GLY HA2 A 27 LEU HB2 1.0 . 4.57 1207 916 A 72 VAL H A 72 VAL HGy% 1.0 . 4.54 1208 917 A 83 VAL HB A 84 SER HB2 1.0 . 4.22 1209 917 A 83 VAL HB A 84 SER HB3 1.0 . 4.22 1210 918 A 176 LYS H A 176 LYS HE2 1.0 . 3.95 1211 918 A 176 LYS H A 176 LYS HE3 1.0 . 3.95 1212 919 A 177 ALA H A 176 LYS HE2 1.0 . 4.22 1213 919 A 177 ALA H A 176 LYS HE3 1.0 . 4.22 1214 920 A 119 VAL HG2% A 98 ASN HBy 1.0 . 4.48 1215 920 A 98 ASN HBy A 119 VAL HG1% 1.0 . 4.48 1216 921 A 102 TYR HBy A 73 LEU HBx 1.0 . 4.47 1217 921 A 73 LEU HBy A 102 TYR HBy 1.0 . 4.47 1218 922 A 182 LEU HA A 182 LEU HB2 1.0 . 2.90 1219 922 A 182 LEU HA A 182 LEU HB3 1.0 . 2.90 1220 923 A 130 LEU HB2 A 130 LEU HD1% 1.0 . 2.80 1221 923 A 130 LEU HB3 A 130 LEU HD1% 1.0 . 2.80 1222 923 A 130 LEU HD2% A 130 LEU HB2 1.0 . 2.80 1223 923 A 130 LEU HB3 A 130 LEU HD2% 1.0 . 2.80 1224 924 A 72 VAL HA A 72 VAL HGy% 1.0 . 3.88 1225 925 A 64 THR HB A 62 LYS HE2 1.0 . 3.45 1226 925 A 62 LYS HE3 A 64 THR HB 1.0 . 3.45 1227 926 A 176 LYS HB3 A 176 LYS HE2 1.0 . 2.92 1228 926 A 176 LYS HE3 A 176 LYS HB2 1.0 . 2.92 1229 926 A 176 LYS HB3 A 176 LYS HE3 1.0 . 2.92 1230 926 A 176 LYS HB2 A 176 LYS HE2 1.0 . 2.92 1231 927 A 62 LYS HGx A 62 LYS HE2 1.0 . 3.24 1232 927 A 62 LYS HGx A 62 LYS HE3 1.0 . 3.24 1233 928 A 62 LYS HD3 A 62 LYS HE2 1.0 . 2.59 1234 928 A 62 LYS HD2 A 62 LYS HE2 1.0 . 2.59 1235 928 A 62 LYS HE3 A 62 LYS HD2 1.0 . 2.59 1236 928 A 62 LYS HD3 A 62 LYS HE3 1.0 . 2.59 1237 929 A 176 LYS HD2 A 176 LYS HE2 1.0 . 2.77 1238 929 A 176 LYS HD3 A 176 LYS HE2 1.0 . 2.77 1239 929 A 176 LYS HE3 A 176 LYS HD2 1.0 . 2.77 1240 929 A 176 LYS HD3 A 176 LYS HE3 1.0 . 2.77 1241 930 A 62 LYS HGy A 62 LYS HE2 1.0 . 3.18 1242 930 A 62 LYS HGy A 62 LYS HE3 1.0 . 3.18 1243 931 A 53 LYS HE2 A 63 VAL HGy% 1.0 . 3.65 1244 931 A 53 LYS HE3 A 63 VAL HGy% 1.0 . 3.65 1245 932 A 101 ASN H A 100 ILE HB 1.0 . 5.50 1246 933 A 100 ILE HB A 117 VAL H 1.0 . 5.50 1247 934 A 45 TYR HD% A 44 ALA HB% 1.0 . 4.64 1248 935 A 110 LEU HA A 111 VAL HA 1.0 . 4.75 1249 936 A 111 VAL HA A 112 LEU HA 1.0 . 5.11 1250 937 A 110 LEU H A 111 VAL HA 1.0 . 5.39 1251 938 A 39 VAL H A 53 LYS HE2 1.0 . 5.40 1252 938 A 39 VAL H A 53 LYS HE3 1.0 . 5.40 1253 939 A 53 LYS HA A 53 LYS HE2 1.0 . 5.05 1254 939 A 53 LYS HA A 53 LYS HE3 1.0 . 5.05 1255 940 A 102 TYR HBy A 71 LEU HD1% 1.0 . 4.63 1256 940 A 71 LEU HD2% A 102 TYR HBy 1.0 . 4.63 1257 941 A 119 VAL HG2% A 98 ASN HBx 1.0 . 4.48 1258 941 A 98 ASN HBx A 119 VAL HG1% 1.0 . 4.48 1259 942 A 34 LEU HB2 A 68 PRO HD2 1.0 . 5.35 1260 942 A 34 LEU HB3 A 68 PRO HD2 1.0 . 5.35 1261 942 A 68 PRO HD3 A 34 LEU HB2 1.0 . 5.35 1262 942 A 68 PRO HD3 A 34 LEU HB3 1.0 . 5.35 1263 943 A 88 SER H A 88 SER HBy 1.0 . 4.13 1264 944 A 54 GLU H A 53 LYS HE2 1.0 . 5.50 1265 944 A 54 GLU H A 53 LYS HE3 1.0 . 5.50 1266 945 A 63 VAL HGx% A 53 LYS HE2 1.0 . 3.65 1267 945 A 53 LYS HE3 A 63 VAL HGx% 1.0 . 3.65 1268 946 A 129 ASN HA A 130 LEU HB2 1.0 . 4.68 1269 946 A 129 ASN HA A 130 LEU HB3 1.0 . 4.68 1270 947 A 33 ALA HB% A 160 THR HA 1.0 . 3.65 1271 948 A 33 ALA HB% A 160 THR HG2% 1.0 . 3.62 1272 949 A 45 TYR H A 44 ALA HB% 1.0 . 3.58 1273 950 A 127 GLU H A 126 ASP HBx 1.0 . 4.85 1274 951 A 33 ALA H A 33 ALA HB% 1.0 . 3.12 1275 952 A 33 ALA HB% A 32 PHE HA 1.0 . 4.26 1276 953 A 44 ALA HB% A 44 ALA H 1.0 . 3.68 1277 954 A 127 GLU H A 126 ASP HBy 1.0 . 4.85 1278 955 A 140 LEU H A 140 LEU HBy 1.0 . 4.18 1279 956 A 34 LEU HA A 33 ALA HB% 1.0 . 4.14 1280 957 A 52 LEU HB3 A 52 LEU HDx% 1.0 . 3.81 1281 957 A 52 LEU HDx% A 52 LEU HB2 1.0 . 3.81 1282 958 A 130 LEU HA A 133 SER HB2 1.0 . 4.19 1283 958 A 133 SER HB3 A 130 LEU HA 1.0 . 4.19 1284 959 A 149 ILE HD1% A 52 LEU HB2 1.0 . 4.56 1285 959 A 149 ILE HD1% A 52 LEU HB3 1.0 . 4.56 1286 960 A 147 ASP HB3 A 148 LEU HD1% 1.0 . 4.93 1287 960 A 147 ASP HB2 A 148 LEU HD1% 1.0 . 4.93 1288 960 A 148 LEU HD2% A 147 ASP HB2 1.0 . 4.93 1289 960 A 148 LEU HD2% A 147 ASP HB3 1.0 . 4.93 1290 961 A 30 ALA HB% A 29 ASP HBx 1.0 . 5.50 1291 962 A 158 ALA HB% A 158 ALA H 1.0 . 2.72 1292 963 A 67 ALA HB% A 68 PRO HA 1.0 . 4.77 1293 964 A 69 TYR HD% A 68 PRO HA 1.0 . 5.39 1294 965 A 129 ASN HA A 133 SER HB2 1.0 . 4.44 1295 965 A 129 ASN HA A 133 SER HB3 1.0 . 4.44 1296 966 A 146 ARG HB3 A 147 ASP HB2 1.0 . 4.80 1297 966 A 146 ARG HB2 A 147 ASP HB2 1.0 . 4.80 1298 966 A 147 ASP HB3 A 146 ARG HB2 1.0 . 4.80 1299 966 A 147 ASP HB3 A 146 ARG HB3 1.0 . 4.80 1300 967 A 119 VAL HB A 147 ASP HB2 1.0 . 4.32 1301 967 A 147 ASP HB3 A 119 VAL HB 1.0 . 4.32 1302 968 A 30 ALA HB% A 29 ASP HBy 1.0 . 5.50 1303 969 A 29 ASP H A 29 ASP HBy 1.0 . 3.30 1304 970 A 79 GLN H A 78 ASN HB2 1.0 . 4.31 1305 970 A 79 GLN H A 78 ASN HB3 1.0 . 4.31 1306 971 A 29 ASP HBx A 28 GLY HA2 1.0 . 5.16 1307 971 A 28 GLY HA3 A 29 ASP HBx 1.0 . 5.16 1308 972 A 29 ASP HA A 30 ALA HB% 1.0 . 4.09 1309 973 A 36 GLU HBy A 64 THR HG2% 1.0 . 3.35 1310 974 A 67 ALA HB% A 64 THR HG2% 1.0 . 2.79 1311 975 A 64 THR H A 64 THR HG2% 1.0 . 3.16 1312 976 A 67 ALA H A 64 THR HG2% 1.0 . 3.19 1313 977 A 63 VAL HA A 64 THR HG2% 1.0 . 3.91 1314 978 A 64 THR HG2% A 62 LYS HE2 1.0 . 3.62 1315 978 A 64 THR HG2% A 62 LYS HE3 1.0 . 3.62 1316 979 A 64 THR HG2% A 36 GLU HG2 1.0 . 3.64 1317 979 A 36 GLU HG3 A 64 THR HG2% 1.0 . 3.64 1318 980 A 64 THR HG2% A 36 GLU HBx 1.0 . 3.06 1319 981 A 130 LEU HB2 A 133 SER HB2 1.0 . 5.50 1320 981 A 130 LEU HB3 A 133 SER HB2 1.0 . 5.50 1321 981 A 133 SER HB3 A 130 LEU HB2 1.0 . 5.50 1322 981 A 130 LEU HB3 A 133 SER HB3 1.0 . 5.50 1323 982 A 37 ILE H A 64 THR HG2% 1.0 . 3.76 1324 983 A 64 THR HG2% A 36 GLU H 1.0 . 5.26 1325 984 A 36 GLU HA A 64 THR HG2% 1.0 . 4.04 1326 985 A 64 THR HG2% A 62 LYS HD2 1.0 . 4.23 1327 985 A 64 THR HG2% A 62 LYS HD3 1.0 . 4.23 1328 986 A 55 THR HG2% A 153 SER HA 1.0 . 4.56 1329 987 A 133 SER HB2 A 136 GLU HB2 1.0 . 4.54 1330 987 A 133 SER HB3 A 136 GLU HB2 1.0 . 4.54 1331 987 A 136 GLU HB3 A 133 SER HB2 1.0 . 4.54 1332 987 A 133 SER HB3 A 136 GLU HB3 1.0 . 4.54 1333 988 A 89 ALA HB% A 85 TYR HD% 1.0 . 5.31 1334 989 A 130 LEU HD1% A 133 SER HB2 1.0 . 5.31 1335 989 A 130 LEU HD2% A 133 SER HB2 1.0 . 5.31 1336 989 A 133 SER HB3 A 130 LEU HD1% 1.0 . 5.31 1337 989 A 130 LEU HD2% A 133 SER HB3 1.0 . 5.31 1338 990 A 181 ALA H A 181 ALA HB% 1.0 . 2.40 1339 991 A 53 LYS HA A 56 LEU HBx 1.0 . 4.34 1340 992 A 133 SER H A 133 SER HB2 1.0 . 4.01 1341 992 A 133 SER HB3 A 133 SER H 1.0 . 4.01 1342 993 A 55 THR HG2% A 153 SER HB2 1.0 . 4.10 1343 993 A 153 SER HB3 A 55 THR HG2% 1.0 . 4.10 1344 994 A 180 GLU H A 181 ALA HB% 1.0 . 4.30 1345 995 A 107 ALA H A 107 ALA HB% 1.0 . 2.82 1346 996 A 108 ASN HD21 A 107 ALA HB% 1.0 . 3.85 1347 997 A 108 ASN H A 107 ALA HB% 1.0 . 3.10 1348 998 A 107 ALA HB% A 168 GLN HE2y 1.0 . 3.84 1349 999 A 153 SER HA A 152 LEU HB2 1.0 . 5.32 1350 999 A 152 LEU HB3 A 153 SER HA 1.0 . 5.32 1351 1000 A 152 LEU HG A 153 SER HA 1.0 . 5.50 1352 1001 A 133 SER HB2 A 134 ASP HB2 1.0 . 5.20 1353 1001 A 134 ASP HB3 A 133 SER HB2 1.0 . 5.20 1354 1001 A 133 SER HB3 A 134 ASP HB3 1.0 . 5.20 1355 1001 A 133 SER HB3 A 134 ASP HB2 1.0 . 5.20 1356 1002 A 182 LEU H A 181 ALA HB% 1.0 . 2.89 1357 1003 A 149 ILE HD1% A 153 SER HB2 1.0 . 4.63 1358 1003 A 149 ILE HD1% A 153 SER HB3 1.0 . 4.63 1359 1004 A 67 ALA HB% A 63 VAL HA 1.0 . 5.16 1360 1005 A 67 ALA HB% A 69 TYR HA 1.0 . 5.50 1361 1006 A 67 ALA HB% A 68 PRO HD2 1.0 . 3.26 1362 1006 A 68 PRO HD3 A 67 ALA HB% 1.0 . 3.26 1363 1007 A 36 GLU HA A 67 ALA HB% 1.0 . 4.70 1364 1008 A 94 PHE HA A 82 THR HA 1.0 . 4.91 1365 1009 A 142 SER HB2 A 143 GLU HG2 1.0 . 4.85 1366 1009 A 142 SER HB3 A 143 GLU HG2 1.0 . 4.85 1367 1009 A 143 GLU HG3 A 142 SER HB2 1.0 . 4.85 1368 1009 A 143 GLU HG3 A 142 SER HB3 1.0 . 4.85 1369 1010 A 171 ALA H A 171 ALA HB% 1.0 . 2.81 1370 1011 A 171 ALA HB% A 168 GLN HBx 1.0 . 4.53 1371 1011 A 168 GLN HBy A 171 ALA HB% 1.0 . 4.53 1372 1012 A 37 ILE H A 67 ALA HB% 1.0 . 4.34 1373 1013 A 38 ASP H A 67 ALA HB% 1.0 . 3.78 1374 1014 A 69 TYR H A 67 ALA HB% 1.0 . 3.46 1375 1015 A 56 LEU HBy A 61 VAL HB 1.0 . 4.62 1376 1016 A 162 ALA HA A 165 ASP HBx 1.0 . 4.16 1377 1017 A 171 ALA HB% A 172 GLU HGx 1.0 . 4.69 1378 1018 A 171 ALA HB% A 174 LYS HB2 1.0 . 4.18 1379 1018 A 174 LYS HB3 A 171 ALA HB% 1.0 . 4.18 1380 1019 A 180 GLU HGy A 177 ALA HB% 1.0 . 5.42 1381 1020 A 180 GLU HGy A 179 ALA HB1 1.0 . 5.12 1382 1021 A 165 ASP H A 162 ALA HB% 1.0 . 5.09 1383 1022 A 74 VAL HB A 101 ASN HBx 1.0 . 4.77 1384 1023 A 177 ALA H A 177 ALA HB% 1.0 . 2.55 1385 1024 A 179 ALA H A 179 ALA HB1 1.0 . 2.77 1386 1025 A 74 VAL HB A 101 ASN HBy 1.0 . 4.77 1387 1026 A 178 GLU H A 177 ALA HB% 1.0 . 2.93 1388 1027 A 180 GLU HGx A 179 ALA HB1 1.0 . 3.23 1389 1028 A 162 ALA H A 162 ALA HB% 1.0 . 2.74 1390 1029 A 161 PRO HGx A 162 ALA HB% 1.0 . 3.76 1391 1030 A 175 ALA H A 175 ALA HB1 1.0 . 2.49 1392 1031 A 177 ALA HB% A 176 LYS HE2 1.0 . 4.35 1393 1031 A 176 LYS HE3 A 177 ALA HB% 1.0 . 4.35 1394 1032 A 85 TYR HA A 86 THR HA 1.0 . 4.76 1395 1033 A 138 ALA HB% A 139 GLN H 1.0 . 2.95 1396 1034 A 86 THR HG2% A 86 THR HA 1.0 . 3.31 1397 1035 A 131 ILE HA A 134 ASP HB2 1.0 . 4.22 1398 1035 A 134 ASP HB3 A 131 ILE HA 1.0 . 4.22 1399 1036 A 135 GLN H A 134 ASP HB2 1.0 . 3.79 1400 1036 A 135 GLN H A 134 ASP HB3 1.0 . 3.79 1401 1037 A 131 ILE HG2% A 134 ASP HB2 1.0 . 4.95 1402 1037 A 134 ASP HB3 A 131 ILE HG2% 1.0 . 4.95 1403 1038 A 167 ALA HB% A 112 LEU HDy% 1.0 . 3.82 1404 1039 A 167 ALA HB% A 112 LEU HDx% 1.0 . 3.82 1405 1040 A 138 ALA H A 138 ALA HB% 1.0 . 2.58 1406 1041 A 167 ALA HB% A 112 LEU HA 1.0 . 3.06 1407 1042 A 173 ALA H A 173 ALA HB% 1.0 . 2.45 1408 1043 A 173 ALA HB% A 170 GLN HB2 1.0 . 3.94 1409 1043 A 170 GLN HB3 A 173 ALA HB% 1.0 . 3.94 1410 1044 A 102 TYR HBx A 100 ILE HG2% 1.0 . 5.44 1411 1045 A 52 LEU H A 149 ILE HG2% 1.0 . 4.38 1412 1046 A 150 GLN H A 149 ILE HG2% 1.0 . 3.38 1413 1047 A 149 ILE HG2% A 152 LEU HDx% 1.0 . 5.50 1414 1048 A 149 ILE HG2% A 152 LEU HDy% 1.0 . 5.50 1415 1049 A 23 GLN HA A 22 PHE HBx 1.0 . 5.50 1416 1050 A 31 GLN HA A 32 PHE HBx 1.0 . 5.50 1417 1051 A 164 LEU HA A 167 ALA HB% 1.0 . 3.49 1418 1052 A 112 LEU HG A 167 ALA HB% 1.0 . 2.94 1419 1053 A 172 GLU H A 173 ALA HB% 1.0 . 4.61 1420 1054 A 137 ALA HB% A 134 ASP HB2 1.0 . 4.65 1421 1054 A 134 ASP HB3 A 137 ALA HB% 1.0 . 4.65 1422 1055 A 100 ILE H A 100 ILE HG2% 1.0 . 4.03 1423 1056 A 101 ASN H A 100 ILE HG2% 1.0 . 3.39 1424 1057 A 75 ARG H A 100 ILE HG2% 1.0 . 4.66 1425 1058 A 153 SER H A 149 ILE HG2% 1.0 . 4.74 1426 1059 A 52 LEU HA A 149 ILE HG2% 1.0 . 3.65 1427 1060 A 149 ILE HG2% A 150 GLN HA 1.0 . 4.21 1428 1061 A 149 ILE HG2% A 149 ILE HA 1.0 . 3.44 1429 1062 A 19 THR HB A 19 THR HA 1.0 . 2.47 1430 1063 A 34 LEU H A 32 PHE HBx 1.0 . 4.50 1431 1064 A 134 ASP HA A 137 ALA HB% 1.0 . 3.63 1432 1065 A 100 ILE HA A 100 ILE HG2% 1.0 . 3.78 1433 1066 A 102 TYR HD% A 100 ILE HG2% 1.0 . 3.80 1434 1067 A 23 GLN HA A 22 PHE HBy 1.0 . 5.50 1435 1068 A 31 GLN HA A 32 PHE HBy 1.0 . 5.50 1436 1069 A 138 ALA H A 137 ALA HB% 1.0 . 3.59 1437 1070 A 137 ALA HB% A 123 TYR HE% 1.0 . 4.77 1438 1071 A 137 ALA HB% A 136 GLU HA 1.0 . 5.15 1439 1072 A 137 ALA H A 137 ALA HB% 1.0 . 3.20 1440 1073 A 123 TYR HD% A 137 ALA HB% 1.0 . 4.58 1441 1074 A 61 VAL HA A 37 ILE HG2% 1.0 . 5.14 1442 1075 A 61 VAL HA A 62 LYS HB2 1.0 . 4.74 1443 1075 A 62 LYS HB3 A 61 VAL HA 1.0 . 4.74 1444 1076 A 61 VAL HA A 62 LYS HD2 1.0 . 5.50 1445 1076 A 61 VAL HA A 62 LYS HD3 1.0 . 5.50 1446 1077 A 134 ASP H A 137 ALA HB% 1.0 . 5.28 1447 1078 A 137 ALA HB% A 96 LEU HD1% 1.0 . 3.48 1448 1078 A 96 LEU HD2% A 137 ALA HB% 1.0 . 3.48 1449 1079 A 86 THR HG2% A 85 TYR HBx 1.0 . 5.50 1450 1080 A 100 ILE HG2% A 73 LEU HBx 1.0 . 3.79 1451 1080 A 73 LEU HBy A 100 ILE HG2% 1.0 . 3.79 1452 1081 A 41 ALA HB% A 73 LEU HBx 1.0 . 3.93 1453 1081 A 73 LEU HBy A 41 ALA HB% 1.0 . 3.93 1454 1082 A 131 ILE HG2% A 132 GLY H 1.0 . 3.90 1455 1083 A 131 ILE HG2% A 131 ILE HG1x 1.0 . 3.17 1456 1084 A 73 LEU H A 73 LEU HBx 1.0 . 3.36 1457 1084 A 73 LEU H A 73 LEU HBy 1.0 . 3.36 1458 1085 A 131 ILE H A 131 ILE HG2% 1.0 . 3.93 1459 1086 A 131 ILE HG2% A 131 ILE HA 1.0 . 2.87 1460 1087 A 131 ILE HG1y A 131 ILE HG2% 1.0 . 2.81 1461 1088 A 100 ILE HD1% A 99 THR HA 1.0 . 4.42 1462 1089 A 122 VAL HA A 95 GLU HA 1.0 . 4.45 1463 1090 A 63 VAL HA A 62 LYS HE2 1.0 . 5.50 1464 1090 A 63 VAL HA A 62 LYS HE3 1.0 . 5.50 1465 1091 A 122 VAL HA A 121 LYS HA 1.0 . 4.97 1466 1092 A 39 VAL HA A 71 LEU HB2 1.0 . 4.90 1467 1092 A 71 LEU HB3 A 39 VAL HA 1.0 . 4.90 1468 1093 A 104 ILE HG2% A 105 VAL HA 1.0 . 4.08 1469 1094 A 36 GLU HA A 37 ILE HG2% 1.0 . 4.58 1470 1095 A 37 ILE HG2% A 36 GLU H 1.0 . 5.26 1471 1096 A 37 ILE HG2% A 39 VAL H 1.0 . 5.50 1472 1097 A 37 ILE HG2% A 37 ILE HD1% 1.0 . 2.57 1473 1098 A 122 VAL HA A 96 LEU H 1.0 . 4.68 1474 1099 A 45 TYR HA A 46 GLY HA2 1.0 . 5.13 1475 1099 A 45 TYR HA A 46 GLY HA3 1.0 . 5.13 1476 1100 A 129 ASN H A 128 ASN HB2 1.0 . 4.07 1477 1100 A 129 ASN H A 128 ASN HB3 1.0 . 4.07 1478 1101 A 104 ILE HG2% A 69 TYR HB2 1.0 . 4.23 1479 1101 A 104 ILE HG2% A 69 TYR HB3 1.0 . 4.23 1480 1102 A 105 VAL H A 104 ILE HG2% 1.0 . 3.52 1481 1103 A 104 ILE HG2% A 113 MET HBy 1.0 . 4.27 1482 1104 A 104 ILE HG2% A 104 ILE HA 1.0 . 3.33 1483 1105 A 104 ILE HG2% A 104 ILE HG1x 1.0 . 3.77 1484 1106 A 37 ILE H A 37 ILE HG2% 1.0 . 3.38 1485 1107 A 37 ILE HG2% A 64 THR H 1.0 . 4.56 1486 1108 A 37 ILE HG2% A 38 ASP H 1.0 . 4.56 1487 1109 A 37 ILE HG2% A 63 VAL HA 1.0 . 4.20 1488 1110 A 37 ILE HG2% A 37 ILE HA 1.0 . 3.84 1489 1111 A 37 ILE HG2% A 37 ILE HG1y 1.0 . 3.64 1490 1112 A 37 ILE HG2% A 37 ILE HG1x 1.0 . 3.64 1491 1113 A 105 VAL HA A 111 VAL HA 1.0 . 4.35 1492 1114 A 105 VAL HA A 104 ILE H 1.0 . 5.49 1493 1115 A 105 VAL HA A 111 VAL H 1.0 . 5.50 1494 1116 A 136 GLU H A 133 SER HA 1.0 . 4.88 1495 1117 A 104 ILE HG2% A 70 HIS H 1.0 . 4.40 1496 1118 A 104 ILE HG2% A 104 ILE H 1.0 . 4.07 1497 1119 A 104 ILE HG2% A 164 LEU HDy% 1.0 . 3.12 1498 1120 A 133 SER HA A 136 GLU HB2 1.0 . 4.13 1499 1120 A 136 GLU HB3 A 133 SER HA 1.0 . 4.13 1500 1121 A 133 SER HA A 136 GLU HG2 1.0 . 4.72 1501 1121 A 133 SER HA A 136 GLU HG3 1.0 . 4.72 1502 1122 A 72 VAL HA A 73 LEU HBx 1.0 . 4.71 1503 1122 A 73 LEU HBy A 72 VAL HA 1.0 . 4.71 1504 1123 A 133 SER HA A 134 ASP HB2 1.0 . 5.38 1505 1123 A 134 ASP HB3 A 133 SER HA 1.0 . 5.38 1506 1124 A 64 THR HG2% A 66 ASN HBy 1.0 . 4.46 1507 1125 A 129 ASN H A 129 ASN HBx 1.0 . 3.82 1508 1126 A 64 THR HG2% A 66 ASN HBx 1.0 . 4.46 1509 1127 A 119 VAL HA A 118 GLN HG2 1.0 . 4.44 1510 1127 A 119 VAL HA A 118 GLN HG3 1.0 . 4.44 1511 1128 A 55 THR HA A 58 ASN HB2 1.0 . 4.17 1512 1128 A 55 THR HA A 58 ASN HB3 1.0 . 4.17 1513 1129 A 131 ILE H A 131 ILE HB 1.0 . 3.22 1514 1130 A 131 ILE HB A 132 GLY H 1.0 . 3.90 1515 1131 A 65 SER HA A 66 ASN HA 1.0 . 4.67 1516 1132 A 65 SER HA A 67 ALA H 1.0 . 4.65 1517 1133 A 36 GLU HA A 37 ILE HA 1.0 . 5.09 1518 1134 A 38 ASP HA A 37 ILE HA 1.0 . 4.76 1519 1135 A 37 ILE HA A 67 ALA HB% 1.0 . 4.45 1520 1136 A 117 VAL HA A 117 VAL HGx% 1.0 . 3.83 1521 1137 A 100 ILE H A 117 VAL HA 1.0 . 5.07 1522 1138 A 71 LEU HA A 104 ILE HA 1.0 . 4.83 1523 1139 A 72 VAL H A 104 ILE HA 1.0 . 4.83 1524 1140 A 168 GLN HA A 171 ALA HB% 1.0 . 3.35 1525 1141 A 104 ILE HA A 71 LEU HB2 1.0 . 5.40 1526 1141 A 71 LEU HB3 A 104 ILE HA 1.0 . 5.40 1527 1142 A 105 VAL HB A 104 ILE HA 1.0 . 5.50 1528 1143 A 141 ARG HA A 144 MET HG2 1.0 . 4.49 1529 1143 A 141 ARG HA A 144 MET HG3 1.0 . 4.49 1530 1144 A 150 GLN HA A 150 GLN HB2 1.0 . 2.79 1531 1144 A 150 GLN HB3 A 150 GLN HA 1.0 . 2.79 1532 1145 A 150 GLN HA A 150 GLN HG2 1.0 . 3.11 1533 1145 A 150 GLN HA A 150 GLN HG3 1.0 . 3.11 1534 1146 A 136 GLU HA A 136 GLU HB2 1.0 . 2.67 1535 1146 A 136 GLU HB3 A 136 GLU HA 1.0 . 2.67 1536 1147 A 141 ARG HA A 141 ARG HG2 1.0 . 3.43 1537 1147 A 141 ARG HG3 A 141 ARG HA 1.0 . 3.43 1538 1148 A 172 GLU HA A 175 ALA HB1 1.0 . 3.78 1539 1149 A 171 ALA HB% A 172 GLU HGy 1.0 . 4.69 1540 1150 A 151 GLN HA A 151 GLN HB2 1.0 . 2.91 1541 1150 A 151 GLN HB3 A 151 GLN HA 1.0 . 2.91 1542 1151 A 108 ASN HBy A 107 ALA HB% 1.0 . 4.89 1543 1152 A 109 ASP H A 108 ASN HBx 1.0 . 4.58 1544 1153 A 172 GLU HA A 172 GLU HGy 1.0 . 3.94 1545 1154 A 172 GLU H A 172 GLU HGy 1.0 . 3.72 1546 1155 A 172 GLU H A 172 GLU HGx 1.0 . 3.72 1547 1156 A 109 ASP H A 108 ASN HBy 1.0 . 5.04 1548 1157 A 172 GLU HA A 172 GLU HGx 1.0 . 3.94 1549 1158 A 114 SER H A 113 MET HBy 1.0 . 4.29 1550 1159 A 154 MET HA A 154 MET HGx 1.0 . 3.90 1551 1160 A 114 SER H A 113 MET HBx 1.0 . 4.15 1552 1161 A 135 GLN HA A 135 GLN HGx 1.0 . 3.60 1553 1161 A 135 GLN HA A 135 GLN HGy 1.0 . 3.60 1554 1162 A 176 LYS HA A 176 LYS HE2 1.0 . 4.83 1555 1162 A 176 LYS HE3 A 176 LYS HA 1.0 . 4.83 1556 1163 A 157 GLN HE21 A 154 MET HA 1.0 . 5.11 1557 1164 A 134 ASP HA A 135 GLN HA 1.0 . 4.89 1558 1165 A 64 THR HA A 64 THR HG2% 1.0 . 4.11 1559 1166 A 155 ARG H A 152 LEU HA 1.0 . 4.43 1560 1167 A 180 GLU HGy A 176 LYS HE2 1.0 . 4.57 1561 1167 A 180 GLU HGy A 176 LYS HE3 1.0 . 4.57 1562 1168 A 180 GLU HGy A 176 LYS HD2 1.0 . 3.93 1563 1168 A 180 GLU HGy A 176 LYS HD3 1.0 . 3.93 1564 1169 A 178 GLU H A 178 GLU HGx 1.0 . 3.38 1565 1170 A 150 GLN H A 149 ILE HB 1.0 . 4.66 1566 1171 A 69 TYR HD% A 37 ILE HD1% 1.0 . 5.22 1567 1172 A 100 ILE HA A 100 ILE HD1% 1.0 . 4.12 1568 1173 A 37 ILE HD1% A 69 TYR HB2 1.0 . 3.72 1569 1173 A 69 TYR HB3 A 37 ILE HD1% 1.0 . 3.72 1570 1174 A 20 SER HA A 20 SER HB2 1.0 . 2.93 1571 1174 A 20 SER HA A 20 SER HB3 1.0 . 2.93 1572 1175 A 181 ALA HB% A 178 GLU HA 1.0 . 2.97 1573 1176 A 157 GLN HA A 156 LEU HA 1.0 . 5.09 1574 1177 A 179 ALA H A 178 GLU HGy 1.0 . 5.11 1575 1178 A 180 GLU HGy A 176 LYS HGx 1.0 . 3.15 1576 1179 A 178 GLU HGy A 178 GLU HB2 1.0 . 2.80 1577 1179 A 178 GLU HB3 A 178 GLU HGy 1.0 . 2.80 1578 1180 A 180 GLU HGy A 180 GLU HB2 1.0 . 2.63 1579 1180 A 180 GLU HGy A 180 GLU HB3 1.0 . 2.63 1580 1181 A 180 GLU HGx A 180 GLU HA 1.0 . 3.03 1581 1182 A 179 ALA H A 178 GLU HGx 1.0 . 5.11 1582 1183 A 180 GLU HGx A 179 ALA H 1.0 . 5.49 1583 1184 A 71 LEU H A 37 ILE HD1% 1.0 . 4.78 1584 1185 A 38 ASP H A 37 ILE HD1% 1.0 . 3.99 1585 1186 A 37 ILE HA A 37 ILE HD1% 1.0 . 3.88 1586 1187 A 37 ILE HB A 37 ILE HD1% 1.0 . 3.21 1587 1188 A 100 ILE HD1% A 100 ILE HB 1.0 . 3.37 1588 1189 A 117 VAL HA A 152 LEU HA 1.0 . 5.50 1589 1190 A 54 GLU H A 54 GLU HGy 1.0 . 3.80 1590 1191 A 136 GLU H A 136 GLU HG2 1.0 . 4.12 1591 1191 A 136 GLU H A 136 GLU HG3 1.0 . 4.12 1592 1192 A 178 GLU HA A 178 GLU HB2 1.0 . 2.60 1593 1192 A 178 GLU HB3 A 178 GLU HA 1.0 . 2.60 1594 1193 A 181 ALA H A 178 GLU HA 1.0 . 3.91 1595 1194 A 161 PRO HA A 160 THR HA 1.0 . 4.83 1596 1195 A 63 VAL HB A 64 THR HA 1.0 . 5.50 1597 1196 A 89 ALA HB% A 88 SER HA 1.0 . 4.85 1598 1197 A 23 GLN HA A 22 PHE HA 1.0 . 4.74 1599 1198 A 32 PHE HA A 31 GLN HA 1.0 . 5.12 1600 1199 A 52 LEU HA A 55 THR HG2% 1.0 . 4.63 1601 1200 A 52 LEU HA A 149 ILE HD1% 1.0 . 3.19 1602 1201 A 165 ASP HA A 164 LEU HA 1.0 . 4.82 1603 1202 A 77 ASP HA A 76 GLU HG2 1.0 . 4.52 1604 1202 A 76 GLU HG3 A 77 ASP HA 1.0 . 4.52 1605 1203 A 22 PHE HD% A 22 PHE HA 1.0 . 4.04 1606 1204 A 32 PHE HD% A 32 PHE HA 1.0 . 4.31 1607 1205 A 127 GLU HA A 128 ASN HA 1.0 . 4.99 1608 1206 A 164 LEU HA A 164 LEU HG 1.0 . 3.92 1609 1207 A 163 GLN H A 160 THR HA 1.0 . 5.19 1610 1208 A 160 THR HA A 161 PRO HGy 1.0 . 4.77 1611 1209 A 22 PHE HA A 21 GLY HA2 1.0 . 4.13 1612 1209 A 22 PHE HA A 21 GLY HA3 1.0 . 4.13 1613 1210 A 22 PHE HA A 23 GLN HG2 1.0 . 5.02 1614 1210 A 23 GLN HG3 A 22 PHE HA 1.0 . 5.02 1615 1211 A 32 PHE HA A 31 GLN HG2 1.0 . 5.50 1616 1211 A 31 GLN HG3 A 32 PHE HA 1.0 . 5.50 1617 1212 A 164 LEU HA A 168 GLN HBx 1.0 . 5.50 1618 1212 A 164 LEU HA A 168 GLN HBy 1.0 . 5.50 1619 1213 A 102 TYR HD% A 103 GLU HG2 1.0 . 5.50 1620 1213 A 102 TYR HD% A 103 GLU HG3 1.0 . 5.50 1621 1214 A 100 ILE HG2% A 76 GLU HG2 1.0 . 4.22 1622 1214 A 76 GLU HG3 A 100 ILE HG2% 1.0 . 4.22 1623 1215 A 126 ASP HA A 127 GLU HA 1.0 . 4.47 1624 1216 A 113 MET HA A 103 GLU HG2 1.0 . 5.41 1625 1216 A 103 GLU HG3 A 113 MET HA 1.0 . 5.41 1626 1217 A 100 ILE HD1% A 76 GLU HG2 1.0 . 4.80 1627 1217 A 100 ILE HD1% A 76 GLU HG3 1.0 . 4.80 1628 1218 A 164 LEU HA A 69 TYR HE% 1.0 . 4.89 1629 1219 A 85 TYR HA A 92 ALA HB% 1.0 . 2.92 1630 1220 A 150 GLN H A 147 ASP HA 1.0 . 4.82 1631 1221 A 183 ARG HA A 183 ARG HG2 1.0 . 3.50 1632 1221 A 183 ARG HG3 A 183 ARG HA 1.0 . 3.50 1633 1222 A 182 LEU H A 180 GLU HA 1.0 . 4.40 1634 1223 A 166 GLU H A 166 GLU HGx 1.0 . 3.46 1635 1224 A 165 ASP H A 166 GLU HGx 1.0 . 4.78 1636 1225 A 120 GLN H A 119 VAL HB 1.0 . 4.22 1637 1226 A 119 VAL HB A 148 LEU HD1% 1.0 . 4.17 1638 1226 A 148 LEU HD2% A 119 VAL HB 1.0 . 4.17 1639 1227 A 106 GLY H A 105 VAL HB 1.0 . 4.74 1640 1228 A 165 ASP HA A 168 GLN HBx 1.0 . 4.42 1641 1228 A 165 ASP HA A 168 GLN HBy 1.0 . 4.42 1642 1229 A 147 ASP HA A 119 VAL HG1% 1.0 . 4.33 1643 1229 A 119 VAL HG2% A 147 ASP HA 1.0 . 4.33 1644 1230 A 183 ARG HA A 183 ARG HD2 1.0 . 4.37 1645 1230 A 183 ARG HD3 A 183 ARG HA 1.0 . 4.37 1646 1231 A 166 GLU HA A 166 GLU HGx 1.0 . 3.90 1647 1232 A 167 ALA H A 166 GLU HGx 1.0 . 3.94 1648 1233 A 167 ALA H A 166 GLU HGy 1.0 . 3.81 1649 1234 A 166 GLU HA A 166 GLU HGy 1.0 . 3.69 1650 1235 A 166 GLU H A 166 GLU HGy 1.0 . 3.66 1651 1236 A 67 ALA HA A 36 GLU HG2 1.0 . 4.40 1652 1236 A 36 GLU HG3 A 67 ALA HA 1.0 . 4.40 1653 1237 A 69 TYR HD% A 36 GLU HG2 1.0 . 5.20 1654 1237 A 36 GLU HG3 A 69 TYR HD% 1.0 . 5.20 1655 1238 A 36 GLU HG2 A 62 LYS HE2 1.0 . 4.91 1656 1238 A 36 GLU HG3 A 62 LYS HE2 1.0 . 4.91 1657 1238 A 62 LYS HE3 A 36 GLU HG2 1.0 . 4.91 1658 1238 A 36 GLU HG3 A 62 LYS HE3 1.0 . 4.91 1659 1239 A 105 VAL H A 105 VAL HB 1.0 . 4.10 1660 1240 A 180 GLU HGy A 180 GLU HA 1.0 . 3.84 1661 1241 A 163 GLN HA A 166 GLU HGx 1.0 . 4.24 1662 1242 A 36 GLU HBy A 36 GLU HG2 1.0 . 2.85 1663 1242 A 36 GLU HBy A 36 GLU HG3 1.0 . 2.85 1664 1243 A 67 ALA HB% A 36 GLU HG2 1.0 . 3.66 1665 1243 A 36 GLU HG3 A 67 ALA HB% 1.0 . 3.66 1666 1244 A 36 GLU HBx A 36 GLU HG2 1.0 . 2.93 1667 1244 A 36 GLU HG3 A 36 GLU HBx 1.0 . 2.93 1668 1245 A 36 GLU HA A 36 GLU HG2 1.0 . 3.90 1669 1245 A 36 GLU HA A 36 GLU HG3 1.0 . 3.90 1670 1246 A 45 TYR HD% A 45 TYR HA 1.0 . 3.80 1671 1247 A 114 SER HA A 113 MET HGy 1.0 . 4.99 1672 1248 A 130 LEU H A 131 ILE HD1% 1.0 . 4.46 1673 1249 A 149 ILE HD1% A 48 THR HA 1.0 . 4.03 1674 1250 A 151 GLN H A 151 GLN HG2 1.0 . 3.95 1675 1250 A 151 GLN H A 151 GLN HG3 1.0 . 3.95 1676 1251 A 151 GLN HA A 151 GLN HG2 1.0 . 3.73 1677 1251 A 151 GLN HA A 151 GLN HG3 1.0 . 3.73 1678 1252 A 148 LEU HD2% A 151 GLN HG2 1.0 . 5.50 1679 1252 A 148 LEU HD1% A 151 GLN HG2 1.0 . 5.50 1680 1252 A 151 GLN HG3 A 148 LEU HD1% 1.0 . 5.50 1681 1252 A 148 LEU HD2% A 151 GLN HG3 1.0 . 5.50 1682 1253 A 129 ASN HA A 131 ILE HD1% 1.0 . 4.74 1683 1254 A 149 ILE HD1% A 149 ILE H 1.0 . 4.12 1684 1255 A 149 ILE HD1% A 149 ILE HB 1.0 . 3.24 1685 1256 A 134 ASP HA A 136 GLU HB2 1.0 . 5.04 1686 1256 A 136 GLU HB3 A 134 ASP HA 1.0 . 5.04 1687 1257 A 119 VAL HG1% A 151 GLN HG2 1.0 . 3.89 1688 1257 A 119 VAL HG2% A 151 GLN HG2 1.0 . 3.89 1689 1257 A 151 GLN HG3 A 119 VAL HG1% 1.0 . 3.89 1690 1257 A 119 VAL HG2% A 151 GLN HG3 1.0 . 3.89 1691 1258 A 148 LEU H A 151 GLN HG2 1.0 . 5.50 1692 1258 A 148 LEU H A 151 GLN HG3 1.0 . 5.50 1693 1259 A 150 GLN H A 151 GLN HG2 1.0 . 5.50 1694 1259 A 150 GLN H A 151 GLN HG3 1.0 . 5.50 1695 1260 A 131 ILE H A 131 ILE HD1% 1.0 . 3.88 1696 1261 A 131 ILE HA A 131 ILE HD1% 1.0 . 3.60 1697 1262 A 131 ILE HB A 131 ILE HD1% 1.0 . 3.09 1698 1263 A 99 THR HA A 118 GLN HG2 1.0 . 4.96 1699 1263 A 99 THR HA A 118 GLN HG3 1.0 . 4.96 1700 1264 A 118 GLN H A 118 GLN HBy 1.0 . 3.84 1701 1265 A 119 VAL H A 118 GLN HBy 1.0 . 4.29 1702 1266 A 102 TYR HE% A 117 VAL HB 1.0 . 4.56 1703 1267 A 118 GLN HBx A 119 VAL H 1.0 . 4.04 1704 1268 A 124 VAL HB A 123 TYR HA 1.0 . 4.80 1705 1269 A 35 LYS HA A 34 LEU HB2 1.0 . 4.34 1706 1269 A 34 LEU HB3 A 35 LYS HA 1.0 . 4.34 1707 1270 A 118 GLN H A 118 GLN HG2 1.0 . 4.14 1708 1270 A 118 GLN H A 118 GLN HG3 1.0 . 4.14 1709 1271 A 97 THR HA A 120 GLN HGx 1.0 . 4.77 1710 1272 A 118 GLN HA A 118 GLN HG2 1.0 . 4.10 1711 1272 A 118 GLN HA A 118 GLN HG3 1.0 . 4.10 1712 1273 A 97 THR HA A 120 GLN HGy 1.0 . 4.77 1713 1274 A 99 THR HA A 118 GLN HBy 1.0 . 4.88 1714 1275 A 123 TYR HD% A 123 TYR HA 1.0 . 3.97 1715 1276 A 61 VAL HA A 35 LYS HA 1.0 . 4.57 1716 1277 A 104 ILE HD1% A 69 TYR HB2 1.0 . 4.76 1717 1277 A 69 TYR HB3 A 104 ILE HD1% 1.0 . 4.76 1718 1278 A 105 VAL H A 104 ILE HD1% 1.0 . 3.99 1719 1279 A 71 LEU HA A 104 ILE HD1% 1.0 . 3.99 1720 1280 A 113 MET HGx A 104 ILE HD1% 1.0 . 4.22 1721 1281 A 104 ILE H A 104 ILE HD1% 1.0 . 4.35 1722 1282 A 69 TYR HA A 68 PRO HA 1.0 . 5.13 1723 1283 A 94 PHE HA A 82 THR HG2% 1.0 . 4.80 1724 1284 A 104 ILE HG2% A 69 TYR HA 1.0 . 5.22 1725 1285 A 123 TYR HA A 123 TYR HE% 1.0 . 5.17 1726 1286 A 25 ARG HA A 26 GLY HA2 1.0 . 4.21 1727 1286 A 26 GLY HA3 A 25 ARG HA 1.0 . 4.21 1728 1287 A 104 ILE HA A 104 ILE HD1% 1.0 . 3.59 1729 1288 A 69 TYR HD% A 104 ILE HD1% 1.0 . 5.39 1730 1289 A 102 TYR HD% A 104 ILE HD1% 1.0 . 3.98 1731 1290 A 102 TYR HE% A 104 ILE HD1% 1.0 . 3.83 1732 1291 A 104 ILE HD1% A 103 GLU HG2 1.0 . 5.50 1733 1291 A 103 GLU HG3 A 104 ILE HD1% 1.0 . 5.50 1734 1292 A 113 MET HGy A 104 ILE HD1% 1.0 . 5.50 1735 1293 A 104 ILE HB A 104 ILE HD1% 1.0 . 3.39 1736 1294 A 62 LYS HA A 62 LYS HB2 1.0 . 2.94 1737 1294 A 62 LYS HA A 62 LYS HB3 1.0 . 2.94 1738 1295 A 150 GLN H A 150 GLN HG2 1.0 . 3.50 1739 1295 A 150 GLN H A 150 GLN HG3 1.0 . 3.50 1740 1296 A 122 VAL HB A 121 LYS HA 1.0 . 4.69 1741 1297 A 150 GLN HB2 A 150 GLN HG2 1.0 . 2.57 1742 1297 A 150 GLN HB3 A 150 GLN HG2 1.0 . 2.57 1743 1297 A 150 GLN HG3 A 150 GLN HB2 1.0 . 2.57 1744 1297 A 150 GLN HB3 A 150 GLN HG3 1.0 . 2.57 1745 1298 A 163 GLN HB2 A 163 GLN HG2 1.0 . 2.77 1746 1298 A 163 GLN HB3 A 163 GLN HG2 1.0 . 2.77 1747 1298 A 163 GLN HG3 A 163 GLN HB2 1.0 . 2.77 1748 1298 A 163 GLN HB3 A 163 GLN HG3 1.0 . 2.77 1749 1299 A 118 GLN HBx A 119 VAL HA 1.0 . 4.78 1750 1300 A 113 MET H A 104 ILE HD1% 1.0 . 4.79 1751 1301 A 163 GLN H A 163 GLN HG2 1.0 . 4.29 1752 1301 A 163 GLN H A 163 GLN HG3 1.0 . 4.29 1753 1302 A 135 GLN H A 135 GLN HGx 1.0 . 3.54 1754 1302 A 135 GLN H A 135 GLN HGy 1.0 . 3.54 1755 1303 A 131 ILE HG2% A 135 GLN HGx 1.0 . 4.03 1756 1303 A 131 ILE HG2% A 135 GLN HGy 1.0 . 4.03 1757 1304 A 149 ILE HG2% A 150 GLN HG2 1.0 . 4.51 1758 1304 A 149 ILE HG2% A 150 GLN HG3 1.0 . 4.51 1759 1305 A 55 THR HG2% A 150 GLN HG2 1.0 . 5.50 1760 1305 A 55 THR HG2% A 150 GLN HG3 1.0 . 5.50 1761 1306 A 22 PHE HD% A 23 GLN HG2 1.0 . 4.42 1762 1306 A 23 GLN HG3 A 22 PHE HD% 1.0 . 4.42 1763 1307 A 123 TYR HD% A 122 VAL HB 1.0 . 5.50 1764 1308 A 170 GLN H A 170 GLN HGy 1.0 . 3.92 1765 1309 A 139 GLN HA A 139 GLN HG2 1.0 . 3.17 1766 1309 A 139 GLN HA A 139 GLN HG3 1.0 . 3.17 1767 1310 A 163 GLN HA A 163 GLN HG2 1.0 . 3.06 1768 1310 A 163 GLN HA A 163 GLN HG3 1.0 . 3.06 1769 1311 A 168 GLN H A 168 GLN HGx 1.0 . 4.69 1770 1312 A 74 VAL HA A 72 VAL HB 1.0 . 5.50 1771 1313 A 36 GLU HBy A 62 LYS HE2 1.0 . 5.11 1772 1313 A 36 GLU HBy A 62 LYS HE3 1.0 . 5.11 1773 1314 A 23 GLN HA A 23 GLN HG2 1.0 . 3.61 1774 1314 A 23 GLN HA A 23 GLN HG3 1.0 . 3.61 1775 1315 A 31 GLN HA A 31 GLN HG2 1.0 . 3.95 1776 1315 A 31 GLN HG3 A 31 GLN HA 1.0 . 3.95 1777 1316 A 139 GLN H A 139 GLN HG2 1.0 . 4.18 1778 1316 A 139 GLN H A 139 GLN HG3 1.0 . 4.18 1779 1317 A 140 LEU H A 139 GLN HG2 1.0 . 4.71 1780 1317 A 140 LEU H A 139 GLN HG3 1.0 . 4.71 1781 1318 A 100 ILE H A 116 GLN HG2 1.0 . 5.50 1782 1318 A 100 ILE H A 116 GLN HG3 1.0 . 5.50 1783 1319 A 102 TYR H A 116 GLN HG2 1.0 . 5.50 1784 1319 A 102 TYR H A 116 GLN HG3 1.0 . 5.50 1785 1320 A 117 VAL H A 116 GLN HG2 1.0 . 4.15 1786 1320 A 117 VAL H A 116 GLN HG3 1.0 . 4.15 1787 1321 A 99 THR HG21 A 116 GLN HG2 1.0 . 3.97 1788 1321 A 99 THR HG21 A 116 GLN HG3 1.0 . 3.97 1789 1322 A 116 GLN H A 116 GLN HG2 1.0 . 3.95 1790 1322 A 116 GLN H A 116 GLN HG3 1.0 . 3.95 1791 1323 A 102 TYR HD% A 102 TYR HA 1.0 . 4.73 1792 1324 A 168 GLN H A 168 GLN HGy 1.0 . 4.69 1793 1325 A 27 LEU HA A 26 GLY HA2 1.0 . 4.34 1794 1325 A 26 GLY HA3 A 27 LEU HA 1.0 . 4.34 1795 1326 A 36 GLU HBy A 68 PRO HD2 1.0 . 5.07 1796 1326 A 36 GLU HBy A 68 PRO HD3 1.0 . 5.07 1797 1327 A 67 ALA H A 36 GLU HBx 1.0 . 5.26 1798 1328 A 27 LEU HA A 27 LEU HB2 1.0 . 2.60 1799 1328 A 27 LEU HB3 A 27 LEU HA 1.0 . 2.60 1800 1329 A 67 ALA HB% A 36 GLU HBx 1.0 . 3.90 1801 1330 A 77 ASP HBx A 76 GLU HA 1.0 . 4.82 1802 1331 A 162 ALA HA A 165 ASP HBy 1.0 . 4.16 1803 1332 A 138 ALA HA A 139 GLN HB2 1.0 . 5.44 1804 1332 A 139 GLN HB3 A 138 ALA HA 1.0 . 5.44 1805 1333 A 27 LEU HA A 27 LEU HDx% 1.0 . 3.04 1806 1334 A 110 LEU HA A 108 ASN HBx 1.0 . 4.87 1807 1335 A 100 ILE HD1% A 118 GLN HA 1.0 . 4.32 1808 1336 A 113 MET HA A 114 SER HB2 1.0 . 4.41 1809 1336 A 114 SER HB3 A 113 MET HA 1.0 . 4.41 1810 1337 A 137 ALA HA A 136 GLU HB2 1.0 . 4.41 1811 1337 A 136 GLU HB3 A 137 ALA HA 1.0 . 4.41 1812 1338 A 137 ALA HA A 136 GLU HA 1.0 . 5.35 1813 1339 A 137 ALA HA A 138 ALA HA 1.0 . 5.50 1814 1340 A 98 ASN H A 118 GLN HA 1.0 . 5.50 1815 1341 A 121 LYS HA A 121 LYS HBx 1.0 . 3.02 1816 1342 A 123 TYR HD% A 137 ALA HA 1.0 . 4.91 1817 1343 A 137 ALA HA A 96 LEU HD1% 1.0 . 5.50 1818 1343 A 96 LEU HD2% A 137 ALA HA 1.0 . 5.50 1819 1344 A 99 THR HA A 118 GLN HA 1.0 . 4.15 1820 1345 A 80 GLN HA A 96 LEU HD1% 1.0 . 4.93 1821 1345 A 96 LEU HD2% A 80 GLN HA 1.0 . 4.93 1822 1346 A 95 GLU HA A 96 LEU HD1% 1.0 . 4.08 1823 1346 A 95 GLU HA A 96 LEU HD2% 1.0 . 4.08 1824 1347 A 121 LYS HA A 121 LYS HBy 1.0 . 3.02 1825 1348 A 177 ALA HA A 180 GLU HB2 1.0 . 3.17 1826 1348 A 180 GLU HB3 A 177 ALA HA 1.0 . 3.17 1827 1349 A 176 LYS HA A 176 LYS HB2 1.0 . 2.80 1828 1349 A 176 LYS HB3 A 176 LYS HA 1.0 . 2.80 1829 1350 A 176 LYS HGx A 176 LYS HB2 1.0 . 2.72 1830 1350 A 176 LYS HB3 A 176 LYS HGx 1.0 . 2.72 1831 1351 A 73 LEU HA A 72 VAL HB 1.0 . 5.00 1832 1352 A 180 GLU HGx A 177 ALA HA 1.0 . 4.30 1833 1353 A 29 ASP HA A 28 GLY HA2 1.0 . 4.19 1834 1353 A 29 ASP HA A 28 GLY HA3 1.0 . 4.19 1835 1354 A 116 GLN HA A 115 ASN HA 1.0 . 5.01 1836 1355 A 116 GLN HA A 102 TYR H 1.0 . 4.01 1837 1356 A 155 ARG H A 154 MET HGy 1.0 . 5.13 1838 1357 A 154 MET HA A 154 MET HGy 1.0 . 3.90 1839 1358 A 154 MET H A 154 MET HGx 1.0 . 4.56 1840 1359 A 37 ILE HG2% A 61 VAL HB 1.0 . 5.04 1841 1360 A 57 GLU HA A 61 VAL HB 1.0 . 5.15 1842 1361 A 120 GLN HA A 119 VAL H 1.0 . 5.00 1843 1362 A 119 VAL HA A 120 GLN HA 1.0 . 4.69 1844 1363 A 180 GLU HGy A 177 ALA HA 1.0 . 3.96 1845 1364 A 155 ARG H A 154 MET HGx 1.0 . 5.13 1846 1365 A 97 THR HA A 120 GLN HA 1.0 . 4.32 1847 1366 A 71 LEU HA A 103 GLU H 1.0 . 4.79 1848 1367 A 61 VAL HB A 56 LEU HBx 1.0 . 5.50 1849 1368 A 71 LEU HA A 104 ILE HG1x 1.0 . 5.50 1850 1369 A 180 GLU H A 177 ALA HA 1.0 . 3.61 1851 1370 A 96 LEU HA A 80 GLN HA 1.0 . 4.65 1852 1371 A 181 ALA H A 177 ALA HA 1.0 . 4.10 1853 1372 A 113 MET HA A 113 MET HGx 1.0 . 3.84 1854 1373 A 103 GLU HA A 114 SER HB2 1.0 . 4.46 1855 1373 A 114 SER HB3 A 103 GLU HA 1.0 . 4.46 1856 1374 A 179 ALA HA A 182 LEU HB2 1.0 . 4.03 1857 1374 A 182 LEU HB3 A 179 ALA HA 1.0 . 4.03 1858 1375 A 179 ALA H A 179 ALA HA 1.0 . 2.90 1859 1376 A 104 ILE HB A 113 MET HGx 1.0 . 3.50 1860 1377 A 113 MET HGx A 104 ILE HG1y 1.0 . 3.83 1861 1378 A 113 MET H A 113 MET HGy 1.0 . 4.50 1862 1379 A 103 GLU HA A 104 ILE HG1x 1.0 . 4.86 1863 1380 A 104 ILE H A 113 MET HGx 1.0 . 4.70 1864 1381 A 114 SER H A 113 MET HGx 1.0 . 4.46 1865 1382 A 113 MET H A 113 MET HGx 1.0 . 4.09 1866 1383 A 104 ILE HG2% A 113 MET HGx 1.0 . 4.75 1867 1384 A 113 MET HGx A 159 LEU HD1% 1.0 . 5.40 1868 1384 A 159 LEU HD2% A 113 MET HGx 1.0 . 5.40 1869 1385 A 102 TYR HE% A 113 MET HGy 1.0 . 5.05 1870 1386 A 114 SER H A 113 MET HGy 1.0 . 4.20 1871 1387 A 71 LEU HA A 72 VAL HA 1.0 . 4.94 1872 1388 A 103 GLU HA A 74 VAL HG1% 1.0 . 4.91 1873 1388 A 103 GLU HA A 74 VAL HG2% 1.0 . 4.91 1874 1389 A 71 LEU HA A 104 ILE HG2% 1.0 . 5.26 1875 1390 A 49 VAL HB A 52 LEU HB2 1.0 . 4.88 1876 1390 A 52 LEU HB3 A 49 VAL HB 1.0 . 4.88 1877 1391 A 183 ARG HG3 A 183 ARG HBx 1.0 . 2.55 1878 1391 A 183 ARG HBx A 183 ARG HG2 1.0 . 2.55 1879 1392 A 183 ARG HG3 A 183 ARG HBy 1.0 . 2.55 1880 1392 A 183 ARG HBy A 183 ARG HG2 1.0 . 2.55 1881 1393 A 49 VAL HB A 40 SER HA 1.0 . 5.50 1882 1394 A 41 ALA HA A 49 VAL HB 1.0 . 4.78 1883 1395 A 63 VAL HB A 53 LYS HE2 1.0 . 4.92 1884 1395 A 63 VAL HB A 53 LYS HE3 1.0 . 4.92 1885 1396 A 126 ASP HA A 133 SER HB2 1.0 . 5.40 1886 1396 A 126 ASP HA A 133 SER HB3 1.0 . 5.40 1887 1397 A 25 ARG H A 25 ARG HBx 1.0 . 3.87 1888 1398 A 101 ASN HA A 74 VAL HG1% 1.0 . 4.88 1889 1398 A 101 ASN HA A 74 VAL HG2% 1.0 . 4.88 1890 1399 A 101 ASN HA A 116 GLN HBy 1.0 . 5.13 1891 1400 A 25 ARG H A 25 ARG HBy 1.0 . 3.87 1892 1401 A 25 ARG HD3 A 25 ARG HBy 1.0 . 3.35 1893 1401 A 25 ARG HBy A 25 ARG HD2 1.0 . 3.35 1894 1402 A 25 ARG HD3 A 25 ARG HBx 1.0 . 3.35 1895 1402 A 25 ARG HBx A 25 ARG HD2 1.0 . 3.35 1896 1403 A 78 ASN HA A 98 ASN HA 1.0 . 4.81 1897 1404 A 116 GLN HA A 101 ASN HA 1.0 . 4.44 1898 1405 A 181 ALA H A 181 ALA HA 1.0 . 2.88 1899 1406 A 89 ALA HA A 90 ARG HG2 1.0 . 4.50 1900 1406 A 90 ARG HG3 A 89 ALA HA 1.0 . 4.50 1901 1407 A 25 ARG HG3 A 25 ARG HBy 1.0 . 2.55 1902 1407 A 25 ARG HBy A 25 ARG HG2 1.0 . 2.55 1903 1408 A 25 ARG HG3 A 25 ARG HBx 1.0 . 2.55 1904 1408 A 25 ARG HBx A 25 ARG HG2 1.0 . 2.55 1905 1409 A 101 ASN HA A 116 GLN HBx 1.0 . 5.13 1906 1410 A 90 ARG H A 90 ARG HBx 1.0 . 4.04 1907 1411 A 67 ALA H A 66 ASN HA 1.0 . 3.23 1908 1412 A 129 ASN HA A 132 GLY HA2 1.0 . 3.69 1909 1412 A 129 ASN HA A 132 GLY HA3 1.0 . 3.69 1910 1413 A 90 ARG H A 90 ARG HBy 1.0 . 4.04 1911 1414 A 91 GLY H A 90 ARG HBx 1.0 . 4.63 1912 1415 A 115 ASN HA A 116 GLN HG2 1.0 . 4.67 1913 1415 A 115 ASN HA A 116 GLN HG3 1.0 . 4.67 1914 1416 A 107 ALA HA A 108 ASN HBx 1.0 . 5.41 1915 1417 A 89 ALA HA A 85 TYR HE% 1.0 . 4.98 1916 1418 A 30 ALA HA A 31 GLN HG2 1.0 . 4.21 1917 1418 A 30 ALA HA A 31 GLN HG3 1.0 . 4.21 1918 1419 A 102 TYR HE% A 115 ASN HA 1.0 . 5.26 1919 1420 A 99 THR HG21 A 98 ASN HA 1.0 . 5.50 1920 1421 A 100 ILE HD1% A 98 ASN HA 1.0 . 5.48 1921 1422 A 98 ASN HA A 148 LEU HD1% 1.0 . 5.50 1922 1422 A 148 LEU HD2% A 98 ASN HA 1.0 . 5.50 1923 1423 A 176 LYS HD3 A 180 GLU HB2 1.0 . 3.74 1924 1423 A 176 LYS HD2 A 180 GLU HB2 1.0 . 3.74 1925 1423 A 180 GLU HB3 A 176 LYS HD2 1.0 . 3.74 1926 1423 A 180 GLU HB3 A 176 LYS HD3 1.0 . 3.74 1927 1424 A 32 PHE H A 31 GLN HBx 1.0 . 4.45 1928 1425 A 85 TYR HA A 92 ALA HA 1.0 . 5.10 1929 1426 A 32 PHE H A 31 GLN HBy 1.0 . 4.45 1930 1427 A 180 GLU HA A 180 GLU HB2 1.0 . 2.75 1931 1427 A 180 GLU HB3 A 180 GLU HA 1.0 . 2.75 1932 1428 A 31 GLN HG3 A 31 GLN HBx 1.0 . 2.61 1933 1428 A 31 GLN HBx A 31 GLN HG2 1.0 . 2.61 1934 1429 A 180 GLU HGx A 180 GLU HB2 1.0 . 2.55 1935 1429 A 180 GLU HGx A 180 GLU HB3 1.0 . 2.55 1936 1430 A 177 ALA HB% A 180 GLU HB2 1.0 . 4.12 1937 1430 A 180 GLU HB3 A 177 ALA HB% 1.0 . 4.12 1938 1431 A 31 GLN HG3 A 31 GLN HBy 1.0 . 2.61 1939 1431 A 31 GLN HBy A 31 GLN HG2 1.0 . 2.61 1940 1432 A 89 ALA H A 85 TYR HD% 1.0 . 4.97 1941 1433 A 102 TYR HD% A 71 LEU HB2 1.0 . 5.50 1942 1433 A 71 LEU HB3 A 102 TYR HD% 1.0 . 5.50 1943 1434 A 69 TYR HD% A 34 LEU HDy% 1.0 . 3.89 1944 1435 A 102 TYR HD% A 101 ASN HA 1.0 . 4.69 1945 1436 A 69 TYR HD% A 68 PRO HGy 1.0 . 4.11 1946 1437 A 123 TYR HD% A 96 LEU HB2 1.0 . 4.58 1947 1437 A 123 TYR HD% A 96 LEU HB3 1.0 . 4.58 1948 1438 A 102 TYR HD% A 117 VAL H 1.0 . 4.46 1949 1439 A 102 TYR HD% A 114 SER HB2 1.0 . 5.50 1950 1439 A 102 TYR HD% A 114 SER HB3 1.0 . 5.50 1951 1440 A 102 TYR HD% A 152 LEU HA 1.0 . 5.50 1952 1441 A 85 TYR HD% A 85 TYR H 1.0 . 4.11 1953 1442 A 69 TYR HD% A 68 PRO HGx 1.0 . 4.11 1954 1443 A 90 ARG H A 85 TYR HD% 1.0 . 4.59 1955 1444 A 123 TYR HD% A 96 LEU HD1% 1.0 . 3.53 1956 1444 A 123 TYR HD% A 96 LEU HD2% 1.0 . 3.53 1957 1445 A 36 GLU H A 69 TYR HD% 1.0 . 5.50 1958 1446 A 70 HIS H A 69 TYR HD% 1.0 . 4.30 1959 1447 A 85 TYR HA A 85 TYR HD% 1.0 . 3.90 1960 1448 A 69 TYR HA A 69 TYR HD% 1.0 . 3.39 1961 1449 A 104 ILE HG2% A 69 TYR HD% 1.0 . 3.54 1962 1450 A 90 ARG H A 85 TYR HE% 1.0 . 5.19 1963 1451 A 69 TYR HE% A 164 LEU HB2 1.0 . 3.65 1964 1451 A 164 LEU HB3 A 69 TYR HE% 1.0 . 3.65 1965 1452 A 88 SER H A 85 TYR HE% 1.0 . 5.50 1966 1453 A 123 TYR HE% A 96 LEU HD1% 1.0 . 3.35 1967 1453 A 96 LEU HD2% A 123 TYR HE% 1.0 . 3.35 1968 1454 A 89 ALA H A 85 TYR HE% 1.0 . 5.04 1969 1455 A 85 TYR H A 85 TYR HE% 1.0 . 5.50 1970 1456 A 141 ARG H A 123 TYR HE% 1.0 . 5.28 1971 1457 A 123 TYR HE% A 96 LEU HB2 1.0 . 3.86 1972 1457 A 96 LEU HB3 A 123 TYR HE% 1.0 . 3.86 1973 1458 A 100 ILE HB A 102 TYR HE% 1.0 . 5.50 1974 1459 A 102 TYR HE% A 159 LEU HD1% 1.0 . 4.51 1975 1459 A 102 TYR HE% A 159 LEU HD2% 1.0 . 4.51 1976 1460 A 21 GLY HA2 A 22 PHE HBy 1.0 . 5.27 1977 1460 A 21 GLY HA3 A 22 PHE HBy 1.0 . 5.27 1978 1460 A 22 PHE HBx A 21 GLY HA2 1.0 . 5.27 1979 1460 A 21 GLY HA3 A 22 PHE HBx 1.0 . 5.27 1980 1461 A 22 PHE H A 22 PHE HBy 1.0 . 3.29 1981 1461 A 22 PHE H A 22 PHE HBx 1.0 . 3.29 1982 1462 A 23 GLN H A 22 PHE HBy 1.0 . 3.47 1983 1462 A 23 GLN H A 22 PHE HBx 1.0 . 3.47 1984 1463 A 23 GLN HA A 22 PHE HBy 1.0 . 4.75 1985 1463 A 23 GLN HA A 22 PHE HBx 1.0 . 4.75 1986 1464 A 23 GLN H A 23 GLN HBx 1.0 . 3.07 1987 1464 A 23 GLN H A 23 GLN HBy 1.0 . 3.07 1988 1465 A 23 GLN HBy A 23 GLN HG2 1.0 . 2.22 1989 1465 A 23 GLN HG3 A 23 GLN HBx 1.0 . 2.22 1990 1465 A 23 GLN HG3 A 23 GLN HBy 1.0 . 2.22 1991 1465 A 23 GLN HBx A 23 GLN HG2 1.0 . 2.22 1992 1466 A 24 LEU H A 23 GLN HBx 1.0 . 3.33 1993 1466 A 24 LEU H A 23 GLN HBy 1.0 . 3.33 1994 1467 A 25 ARG H A 25 ARG HBy 1.0 . 3.38 1995 1467 A 25 ARG H A 25 ARG HBx 1.0 . 3.38 1996 1468 A 25 ARG HBy A 25 ARG HG2 1.0 . 2.20 1997 1468 A 25 ARG HG3 A 25 ARG HBy 1.0 . 2.20 1998 1468 A 25 ARG HG3 A 25 ARG HBx 1.0 . 2.20 1999 1468 A 25 ARG HBx A 25 ARG HG2 1.0 . 2.20 2000 1469 A 27 LEU H A 27 LEU HDy% 1.0 . 4.33 2001 1469 A 27 LEU H A 27 LEU HDx% 1.0 . 4.33 2002 1470 A 27 LEU HA A 27 LEU HDy% 1.0 . 2.38 2003 1470 A 27 LEU HA A 27 LEU HDx% 1.0 . 2.38 2004 1471 A 27 LEU HB3 A 29 ASP HBy 1.0 . 5.34 2005 1471 A 27 LEU HB2 A 29 ASP HBy 1.0 . 5.34 2006 1471 A 29 ASP HBx A 27 LEU HB2 1.0 . 5.34 2007 1471 A 27 LEU HB3 A 29 ASP HBx 1.0 . 5.34 2008 1472 A 28 GLY H A 27 LEU HDy% 1.0 . 3.33 2009 1472 A 28 GLY H A 27 LEU HDx% 1.0 . 3.33 2010 1473 A 27 LEU HDx% A 28 GLY HA2 1.0 . 4.10 2011 1473 A 27 LEU HDy% A 28 GLY HA2 1.0 . 4.10 2012 1473 A 28 GLY HA3 A 27 LEU HDy% 1.0 . 4.10 2013 1473 A 28 GLY HA3 A 27 LEU HDx% 1.0 . 4.10 2014 1474 A 28 GLY HA2 A 29 ASP HBy 1.0 . 4.41 2015 1474 A 28 GLY HA3 A 29 ASP HBy 1.0 . 4.41 2016 1474 A 29 ASP HBx A 28 GLY HA2 1.0 . 4.41 2017 1474 A 28 GLY HA3 A 29 ASP HBx 1.0 . 4.41 2018 1475 A 29 ASP H A 29 ASP HBy 1.0 . 2.81 2019 1475 A 29 ASP H A 29 ASP HBx 1.0 . 2.81 2020 1476 A 29 ASP HA A 29 ASP HBy 1.0 . 2.60 2021 1476 A 29 ASP HA A 29 ASP HBx 1.0 . 2.60 2022 1477 A 30 ALA HB% A 29 ASP HBy 1.0 . 4.72 2023 1477 A 30 ALA HB% A 29 ASP HBx 1.0 . 4.72 2024 1478 A 30 ALA HA A 31 GLN HBx 1.0 . 4.74 2025 1478 A 30 ALA HA A 31 GLN HBy 1.0 . 4.74 2026 1479 A 31 GLN H A 31 GLN HBx 1.0 . 3.14 2027 1479 A 31 GLN H A 31 GLN HBy 1.0 . 3.14 2028 1480 A 31 GLN HBx A 31 GLN HG2 1.0 . 2.22 2029 1480 A 31 GLN HBy A 31 GLN HG2 1.0 . 2.22 2030 1480 A 31 GLN HG3 A 31 GLN HBx 1.0 . 2.22 2031 1480 A 31 GLN HG3 A 31 GLN HBy 1.0 . 2.22 2032 1481 A 32 PHE H A 31 GLN HBx 1.0 . 3.64 2033 1481 A 32 PHE H A 31 GLN HBy 1.0 . 3.64 2034 1482 A 32 PHE H A 32 PHE HBy 1.0 . 3.38 2035 1482 A 32 PHE H A 32 PHE HBx 1.0 . 3.38 2036 1483 A 32 PHE H A 61 VAL HGy% 1.0 . 5.44 2037 1483 A 32 PHE H A 61 VAL HGx% 1.0 . 5.44 2038 1484 A 33 ALA H A 32 PHE HBy 1.0 . 4.09 2039 1484 A 33 ALA H A 32 PHE HBx 1.0 . 4.09 2040 1485 A 33 ALA HB% A 32 PHE HBy 1.0 . 4.69 2041 1485 A 33 ALA HB% A 32 PHE HBx 1.0 . 4.69 2042 1486 A 34 LEU H A 32 PHE HBy 1.0 . 3.82 2043 1486 A 34 LEU H A 32 PHE HBx 1.0 . 3.82 2044 1487 A 34 LEU HA A 32 PHE HBy 1.0 . 5.34 2045 1487 A 34 LEU HA A 32 PHE HBx 1.0 . 5.34 2046 1488 A 32 PHE HBx A 34 LEU HB2 1.0 . 5.34 2047 1488 A 32 PHE HBy A 34 LEU HB2 1.0 . 5.34 2048 1488 A 34 LEU HB3 A 32 PHE HBy 1.0 . 5.34 2049 1488 A 34 LEU HB3 A 32 PHE HBx 1.0 . 5.34 2050 1489 A 32 PHE HBx A 61 VAL HGy% 1.0 . 5.02 2051 1489 A 32 PHE HBy A 61 VAL HGy% 1.0 . 5.02 2052 1489 A 61 VAL HGx% A 32 PHE HBy 1.0 . 5.02 2053 1489 A 32 PHE HBx A 61 VAL HGx% 1.0 . 5.02 2054 1490 A 32 PHE HD% A 61 VAL HGy% 1.0 . 4.14 2055 1490 A 32 PHE HD% A 61 VAL HGx% 1.0 . 4.14 2056 1491 A 33 ALA H A 61 VAL HGy% 1.0 . 5.44 2057 1491 A 33 ALA H A 61 VAL HGx% 1.0 . 5.44 2058 1492 A 33 ALA HB% A 34 LEU HDy% 1.0 . 3.57 2059 1492 A 33 ALA HB% A 34 LEU HDx% 1.0 . 3.57 2060 1493 A 33 ALA HB% A 161 PRO HDy 1.0 . 3.84 2061 1493 A 33 ALA HB% A 161 PRO HDx 1.0 . 3.84 2062 1494 A 33 ALA HB% A 164 LEU HDy% 1.0 . 5.44 2063 1494 A 33 ALA HB% A 164 LEU HDx% 1.0 . 5.44 2064 1495 A 34 LEU H A 34 LEU HDy% 1.0 . 3.69 2065 1495 A 34 LEU H A 34 LEU HDx% 1.0 . 3.69 2066 1496 A 34 LEU HA A 34 LEU HDy% 1.0 . 3.23 2067 1496 A 34 LEU HA A 34 LEU HDx% 1.0 . 3.23 2068 1497 A 34 LEU HB2 A 34 LEU HDy% 1.0 . 2.58 2069 1497 A 34 LEU HDx% A 34 LEU HB2 1.0 . 2.58 2070 1497 A 34 LEU HB3 A 34 LEU HDx% 1.0 . 2.58 2071 1497 A 34 LEU HB3 A 34 LEU HDy% 1.0 . 2.58 2072 1498 A 35 LYS H A 34 LEU HDy% 1.0 . 3.61 2073 1498 A 35 LYS H A 34 LEU HDx% 1.0 . 3.61 2074 1499 A 34 LEU HDy% A 35 LYS HGy 1.0 . 5.19 2075 1499 A 34 LEU HDx% A 35 LYS HGy 1.0 . 5.19 2076 1499 A 35 LYS HGx A 34 LEU HDy% 1.0 . 5.19 2077 1499 A 34 LEU HDx% A 35 LYS HGx 1.0 . 5.19 2078 1500 A 36 GLU H A 34 LEU HDy% 1.0 . 3.96 2079 1500 A 36 GLU H A 34 LEU HDx% 1.0 . 3.96 2080 1501 A 36 GLU HA A 34 LEU HDy% 1.0 . 5.09 2081 1501 A 36 GLU HA A 34 LEU HDx% 1.0 . 5.09 2082 1502 A 34 LEU HDx% A 68 PRO HGx 1.0 . 3.03 2083 1502 A 34 LEU HDy% A 68 PRO HGx 1.0 . 3.03 2084 1502 A 68 PRO HGy A 34 LEU HDy% 1.0 . 3.03 2085 1502 A 34 LEU HDx% A 68 PRO HGy 1.0 . 3.03 2086 1503 A 34 LEU HDy% A 69 TYR HB2 1.0 . 5.06 2087 1503 A 34 LEU HDx% A 69 TYR HB2 1.0 . 5.06 2088 1503 A 69 TYR HB3 A 34 LEU HDy% 1.0 . 5.06 2089 1503 A 69 TYR HB3 A 34 LEU HDx% 1.0 . 5.06 2090 1504 A 69 TYR HD% A 34 LEU HDy% 1.0 . 3.39 2091 1504 A 69 TYR HD% A 34 LEU HDx% 1.0 . 3.39 2092 1505 A 69 TYR HE% A 34 LEU HDy% 1.0 . 3.66 2093 1505 A 69 TYR HE% A 34 LEU HDx% 1.0 . 3.66 2094 1506 A 35 LYS H A 35 LYS HBx 1.0 . 3.64 2095 1506 A 35 LYS H A 35 LYS HBy 1.0 . 3.64 2096 1507 A 35 LYS H A 35 LYS HGy 1.0 . 3.27 2097 1507 A 35 LYS H A 35 LYS HGx 1.0 . 3.27 2098 1508 A 35 LYS HA A 35 LYS HGy 1.0 . 3.52 2099 1508 A 35 LYS HA A 35 LYS HGx 1.0 . 3.52 2100 1509 A 35 LYS HA A 61 VAL HGy% 1.0 . 4.26 2101 1509 A 35 LYS HA A 61 VAL HGx% 1.0 . 4.26 2102 1510 A 36 GLU H A 35 LYS HBx 1.0 . 4.23 2103 1510 A 36 GLU H A 35 LYS HBy 1.0 . 4.23 2104 1511 A 36 GLU H A 35 LYS HGy 1.0 . 3.95 2105 1511 A 36 GLU H A 35 LYS HGx 1.0 . 3.95 2106 1512 A 36 GLU H A 61 VAL HGy% 1.0 . 4.04 2107 1512 A 36 GLU H A 61 VAL HGx% 1.0 . 4.04 2108 1513 A 36 GLU HA A 61 VAL HGy% 1.0 . 3.63 2109 1513 A 36 GLU HA A 61 VAL HGx% 1.0 . 3.63 2110 1514 A 37 ILE H A 61 VAL HGy% 1.0 . 3.87 2111 1514 A 37 ILE H A 61 VAL HGx% 1.0 . 3.87 2112 1515 A 37 ILE HB A 61 VAL HGy% 1.0 . 3.85 2113 1515 A 37 ILE HB A 61 VAL HGx% 1.0 . 3.85 2114 1516 A 37 ILE HG2% A 37 ILE HG1y 1.0 . 3.15 2115 1516 A 37 ILE HG2% A 37 ILE HG1x 1.0 . 3.15 2116 1517 A 37 ILE HG2% A 38 ASP HBy 1.0 . 5.34 2117 1517 A 37 ILE HG2% A 38 ASP HBx 1.0 . 5.34 2118 1518 A 38 ASP H A 37 ILE HG1y 1.0 . 3.76 2119 1518 A 38 ASP H A 37 ILE HG1x 1.0 . 3.76 2120 1519 A 37 ILE HG1x A 38 ASP HBy 1.0 . 4.72 2121 1519 A 37 ILE HG1y A 38 ASP HBy 1.0 . 4.72 2122 1519 A 38 ASP HBx A 37 ILE HG1y 1.0 . 4.72 2123 1519 A 37 ILE HG1x A 38 ASP HBx 1.0 . 4.72 2124 1520 A 37 ILE HG1x A 69 TYR HB2 1.0 . 4.46 2125 1520 A 69 TYR HB3 A 37 ILE HG1y 1.0 . 4.46 2126 1520 A 69 TYR HB3 A 37 ILE HG1x 1.0 . 4.46 2127 1520 A 37 ILE HG1y A 69 TYR HB2 1.0 . 4.46 2128 1521 A 70 HIS HA A 37 ILE HG1y 1.0 . 4.48 2129 1521 A 70 HIS HA A 37 ILE HG1x 1.0 . 4.48 2130 1522 A 71 LEU H A 37 ILE HG1y 1.0 . 4.42 2131 1522 A 71 LEU H A 37 ILE HG1x 1.0 . 4.42 2132 1523 A 37 ILE HD1% A 38 ASP HBy 1.0 . 5.34 2133 1523 A 37 ILE HD1% A 38 ASP HBx 1.0 . 5.34 2134 1524 A 37 ILE HD1% A 61 VAL HGy% 1.0 . 4.23 2135 1524 A 37 ILE HD1% A 61 VAL HGx% 1.0 . 4.23 2136 1525 A 38 ASP H A 38 ASP HBy 1.0 . 3.69 2137 1525 A 38 ASP H A 38 ASP HBx 1.0 . 3.69 2138 1526 A 38 ASP H A 70 HIS HBx 1.0 . 4.98 2139 1526 A 38 ASP H A 70 HIS HBy 1.0 . 4.98 2140 1527 A 38 ASP HA A 39 VAL HGy% 1.0 . 4.98 2141 1527 A 38 ASP HA A 39 VAL HGx% 1.0 . 4.98 2142 1528 A 38 ASP HA A 63 VAL HGy% 1.0 . 4.70 2143 1528 A 38 ASP HA A 63 VAL HGx% 1.0 . 4.70 2144 1529 A 39 VAL H A 38 ASP HBy 1.0 . 4.38 2145 1529 A 39 VAL H A 38 ASP HBx 1.0 . 4.38 2146 1530 A 38 ASP HBx A 39 VAL HGy% 1.0 . 5.28 2147 1530 A 38 ASP HBy A 39 VAL HGy% 1.0 . 5.28 2148 1530 A 39 VAL HGx% A 38 ASP HBy 1.0 . 5.28 2149 1530 A 38 ASP HBx A 39 VAL HGx% 1.0 . 5.28 2150 1531 A 65 SER H A 38 ASP HBy 1.0 . 5.28 2151 1531 A 65 SER H A 38 ASP HBx 1.0 . 5.28 2152 1532 A 65 SER HA A 38 ASP HBy 1.0 . 4.08 2153 1532 A 65 SER HA A 38 ASP HBx 1.0 . 4.08 2154 1533 A 38 ASP HBx A 65 SER HBx 1.0 . 4.43 2155 1533 A 38 ASP HBy A 65 SER HBx 1.0 . 4.43 2156 1533 A 65 SER HBy A 38 ASP HBy 1.0 . 4.43 2157 1533 A 38 ASP HBx A 65 SER HBy 1.0 . 4.43 2158 1534 A 66 ASN HA A 38 ASP HBy 1.0 . 5.34 2159 1534 A 66 ASN HA A 38 ASP HBx 1.0 . 5.34 2160 1535 A 67 ALA H A 38 ASP HBy 1.0 . 4.14 2161 1535 A 67 ALA H A 38 ASP HBx 1.0 . 4.14 2162 1536 A 67 ALA HB% A 38 ASP HBy 1.0 . 4.04 2163 1536 A 67 ALA HB% A 38 ASP HBx 1.0 . 4.04 2164 1537 A 70 HIS H A 38 ASP HBy 1.0 . 5.29 2165 1537 A 70 HIS H A 38 ASP HBx 1.0 . 5.29 2166 1538 A 70 HIS HA A 38 ASP HBy 1.0 . 4.67 2167 1538 A 70 HIS HA A 38 ASP HBx 1.0 . 4.67 2168 1539 A 71 LEU H A 38 ASP HBy 1.0 . 4.73 2169 1539 A 71 LEU H A 38 ASP HBx 1.0 . 4.73 2170 1540 A 39 VAL H A 39 VAL HGy% 1.0 . 3.41 2171 1540 A 39 VAL H A 39 VAL HGx% 1.0 . 3.41 2172 1541 A 39 VAL H A 56 LEU HDy% 1.0 . 5.44 2173 1541 A 39 VAL H A 56 LEU HDx% 1.0 . 5.44 2174 1542 A 39 VAL H A 63 VAL HGy% 1.0 . 3.94 2175 1542 A 39 VAL H A 63 VAL HGx% 1.0 . 3.94 2176 1543 A 40 SER H A 39 VAL HGy% 1.0 . 3.94 2177 1543 A 40 SER H A 39 VAL HGx% 1.0 . 3.94 2178 1544 A 39 VAL HGx% A 40 SER HB2 1.0 . 5.13 2179 1544 A 39 VAL HGy% A 40 SER HB2 1.0 . 5.13 2180 1544 A 40 SER HB3 A 39 VAL HGy% 1.0 . 5.13 2181 1544 A 40 SER HB3 A 39 VAL HGx% 1.0 . 5.13 2182 1545 A 53 LYS H A 39 VAL HGy% 1.0 . 4.27 2183 1545 A 53 LYS H A 39 VAL HGx% 1.0 . 4.27 2184 1546 A 39 VAL HGx% A 53 LYS HE2 1.0 . 4.19 2185 1546 A 39 VAL HGy% A 53 LYS HE2 1.0 . 4.19 2186 1546 A 53 LYS HE3 A 39 VAL HGy% 1.0 . 4.19 2187 1546 A 53 LYS HE3 A 39 VAL HGx% 1.0 . 4.19 2188 1547 A 40 SER HA A 49 VAL HGy% 1.0 . 4.48 2189 1547 A 40 SER HA A 49 VAL HGx% 1.0 . 4.48 2190 1548 A 40 SER HB2 A 49 VAL HGy% 1.0 . 4.96 2191 1548 A 40 SER HB3 A 49 VAL HGy% 1.0 . 4.96 2192 1548 A 49 VAL HGx% A 40 SER HB2 1.0 . 4.96 2193 1548 A 40 SER HB3 A 49 VAL HGx% 1.0 . 4.96 2194 1549 A 40 SER HB2 A 72 VAL HGy% 1.0 . 5.01 2195 1549 A 40 SER HB3 A 72 VAL HGy% 1.0 . 5.01 2196 1549 A 72 VAL HGx% A 40 SER HB2 1.0 . 5.01 2197 1549 A 40 SER HB3 A 72 VAL HGx% 1.0 . 5.01 2198 1550 A 41 ALA HA A 42 ARG HBx 1.0 . 4.71 2199 1550 A 41 ALA HA A 42 ARG HBy 1.0 . 4.71 2200 1551 A 41 ALA HB% A 49 VAL HGy% 1.0 . 3.04 2201 1551 A 41 ALA HB% A 49 VAL HGx% 1.0 . 3.04 2202 1552 A 42 ARG H A 72 VAL HGy% 1.0 . 5.14 2203 1552 A 42 ARG H A 72 VAL HGx% 1.0 . 5.14 2204 1553 A 44 ALA HB% A 45 TYR HBx 1.0 . 5.28 2205 1553 A 44 ALA HB% A 45 TYR HBy 1.0 . 5.28 2206 1554 A 45 TYR HA A 49 VAL HGy% 1.0 . 3.26 2207 1554 A 45 TYR HA A 49 VAL HGx% 1.0 . 3.26 2208 1555 A 45 TYR HBx A 49 VAL HGy% 1.0 . 4.38 2209 1555 A 45 TYR HBy A 49 VAL HGy% 1.0 . 4.38 2210 1555 A 49 VAL HGx% A 45 TYR HBx 1.0 . 4.38 2211 1555 A 49 VAL HGx% A 45 TYR HBy 1.0 . 4.38 2212 1556 A 49 VAL HA A 49 VAL HGy% 1.0 . 3.07 2213 1556 A 49 VAL HA A 49 VAL HGx% 1.0 . 3.07 2214 1557 A 49 VAL HB A 52 LEU HDy% 1.0 . 4.61 2215 1557 A 49 VAL HB A 52 LEU HDx% 1.0 . 4.61 2216 1558 A 50 ARG H A 49 VAL HGy% 1.0 . 2.89 2217 1558 A 50 ARG H A 49 VAL HGx% 1.0 . 2.89 2218 1559 A 49 VAL HGy% A 52 LEU HB2 1.0 . 4.30 2219 1559 A 49 VAL HGx% A 52 LEU HB2 1.0 . 4.30 2220 1559 A 52 LEU HB3 A 49 VAL HGy% 1.0 . 4.30 2221 1559 A 52 LEU HB3 A 49 VAL HGx% 1.0 . 4.30 2222 1560 A 52 LEU H A 52 LEU HDy% 1.0 . 4.32 2223 1560 A 52 LEU H A 52 LEU HDx% 1.0 . 4.32 2224 1561 A 52 LEU H A 53 LYS HBx 1.0 . 5.10 2225 1561 A 52 LEU H A 53 LYS HBy 1.0 . 5.10 2226 1562 A 52 LEU HA A 52 LEU HDy% 1.0 . 4.10 2227 1562 A 52 LEU HA A 52 LEU HDx% 1.0 . 4.10 2228 1563 A 52 LEU HB2 A 152 LEU HDy% 1.0 . 4.70 2229 1563 A 52 LEU HB3 A 152 LEU HDy% 1.0 . 4.70 2230 1563 A 152 LEU HDx% A 52 LEU HB2 1.0 . 4.70 2231 1563 A 52 LEU HB3 A 152 LEU HDx% 1.0 . 4.70 2232 1564 A 102 TYR HD% A 52 LEU HDy% 1.0 . 5.44 2233 1564 A 102 TYR HD% A 52 LEU HDx% 1.0 . 5.44 2234 1565 A 52 LEU HDy% A 152 LEU HDy% 1.0 . 2.64 2235 1565 A 52 LEU HDx% A 152 LEU HDy% 1.0 . 2.64 2236 1565 A 152 LEU HDx% A 52 LEU HDy% 1.0 . 2.64 2237 1565 A 52 LEU HDx% A 152 LEU HDx% 1.0 . 2.64 2238 1566 A 53 LYS H A 53 LYS HBx 1.0 . 3.68 2239 1566 A 53 LYS H A 53 LYS HBy 1.0 . 3.68 2240 1567 A 53 LYS HA A 56 LEU HDy% 1.0 . 3.83 2241 1567 A 53 LYS HA A 56 LEU HDx% 1.0 . 3.83 2242 1568 A 53 LYS HBx A 53 LYS HE2 1.0 . 3.51 2243 1568 A 53 LYS HBy A 53 LYS HE2 1.0 . 3.51 2244 1568 A 53 LYS HE3 A 53 LYS HBx 1.0 . 3.51 2245 1568 A 53 LYS HE3 A 53 LYS HBy 1.0 . 3.51 2246 1569 A 54 GLU H A 53 LYS HBx 1.0 . 2.91 2247 1569 A 54 GLU H A 53 LYS HBy 1.0 . 2.91 2248 1570 A 53 LYS HE2 A 63 VAL HGy% 1.0 . 3.10 2249 1570 A 53 LYS HE3 A 63 VAL HGy% 1.0 . 3.10 2250 1570 A 63 VAL HGx% A 53 LYS HE2 1.0 . 3.10 2251 1570 A 53 LYS HE3 A 63 VAL HGx% 1.0 . 3.10 2252 1571 A 54 GLU H A 54 GLU HGx 1.0 . 2.97 2253 1571 A 54 GLU H A 54 GLU HGy 1.0 . 2.97 2254 1572 A 54 GLU HA A 54 GLU HGx 1.0 . 2.82 2255 1572 A 54 GLU HA A 54 GLU HGy 1.0 . 2.82 2256 1573 A 54 GLU HB2 A 54 GLU HGx 1.0 . 2.38 2257 1573 A 54 GLU HB3 A 54 GLU HGx 1.0 . 2.38 2258 1573 A 54 GLU HGy A 54 GLU HB2 1.0 . 2.38 2259 1573 A 54 GLU HB3 A 54 GLU HGy 1.0 . 2.38 2260 1574 A 55 THR H A 54 GLU HGx 1.0 . 4.39 2261 1574 A 55 THR H A 54 GLU HGy 1.0 . 4.39 2262 1575 A 55 THR HG2% A 56 LEU HDy% 1.0 . 3.81 2263 1575 A 55 THR HG2% A 56 LEU HDx% 1.0 . 3.81 2264 1576 A 56 LEU H A 56 LEU HDy% 1.0 . 3.61 2265 1576 A 56 LEU H A 56 LEU HDx% 1.0 . 3.61 2266 1577 A 56 LEU HA A 56 LEU HDy% 1.0 . 3.14 2267 1577 A 56 LEU HA A 56 LEU HDx% 1.0 . 3.14 2268 1578 A 56 LEU HA A 61 VAL HGy% 1.0 . 3.81 2269 1578 A 56 LEU HA A 61 VAL HGx% 1.0 . 3.81 2270 1579 A 56 LEU HBy A 59 SER HBy 1.0 . 5.13 2271 1579 A 56 LEU HBy A 59 SER HBx 1.0 . 5.13 2272 1580 A 56 LEU HBy A 61 VAL HGy% 1.0 . 4.36 2273 1580 A 56 LEU HBy A 61 VAL HGx% 1.0 . 4.36 2274 1581 A 57 GLU H A 56 LEU HDy% 1.0 . 4.63 2275 1581 A 57 GLU H A 56 LEU HDx% 1.0 . 4.63 2276 1582 A 61 VAL HB A 56 LEU HDy% 1.0 . 5.44 2277 1582 A 61 VAL HB A 56 LEU HDx% 1.0 . 5.44 2278 1583 A 153 SER HA A 56 LEU HDy% 1.0 . 4.86 2279 1583 A 153 SER HA A 56 LEU HDx% 1.0 . 4.86 2280 1584 A 57 GLU H A 57 GLU HBx 1.0 . 3.65 2281 1584 A 57 GLU H A 57 GLU HBy 1.0 . 3.65 2282 1585 A 57 GLU H A 57 GLU HGx 1.0 . 4.06 2283 1585 A 57 GLU H A 57 GLU HGy 1.0 . 4.06 2284 1586 A 57 GLU HBy A 58 ASN HB2 1.0 . 4.84 2285 1586 A 57 GLU HBx A 58 ASN HB2 1.0 . 4.84 2286 1586 A 58 ASN HB3 A 57 GLU HBx 1.0 . 4.84 2287 1586 A 58 ASN HB3 A 57 GLU HBy 1.0 . 4.84 2288 1587 A 61 VAL H A 57 GLU HBx 1.0 . 5.34 2289 1587 A 61 VAL H A 57 GLU HBy 1.0 . 5.34 2290 1588 A 58 ASN HA A 57 GLU HGx 1.0 . 4.67 2291 1588 A 58 ASN HA A 57 GLU HGy 1.0 . 4.67 2292 1589 A 59 SER H A 59 SER HBy 1.0 . 3.11 2293 1589 A 59 SER H A 59 SER HBx 1.0 . 3.11 2294 1590 A 61 VAL HB A 59 SER HBy 1.0 . 5.34 2295 1590 A 61 VAL HB A 59 SER HBx 1.0 . 5.34 2296 1591 A 59 SER HBx A 61 VAL HGy% 1.0 . 4.66 2297 1591 A 59 SER HBy A 61 VAL HGy% 1.0 . 4.66 2298 1591 A 61 VAL HGx% A 59 SER HBy 1.0 . 4.66 2299 1591 A 61 VAL HGx% A 59 SER HBx 1.0 . 4.66 2300 1592 A 60 GLY H A 61 VAL HGy% 1.0 . 4.55 2301 1592 A 60 GLY H A 61 VAL HGx% 1.0 . 4.55 2302 1593 A 61 VAL H A 61 VAL HGy% 1.0 . 3.20 2303 1593 A 61 VAL H A 61 VAL HGx% 1.0 . 3.20 2304 1594 A 62 LYS H A 61 VAL HGy% 1.0 . 3.42 2305 1594 A 62 LYS H A 61 VAL HGx% 1.0 . 3.42 2306 1595 A 62 LYS HA A 61 VAL HGy% 1.0 . 4.24 2307 1595 A 62 LYS HA A 61 VAL HGx% 1.0 . 4.24 2308 1596 A 61 VAL HGx% A 62 LYS HB2 1.0 . 4.29 2309 1596 A 61 VAL HGy% A 62 LYS HB2 1.0 . 4.29 2310 1596 A 62 LYS HB3 A 61 VAL HGy% 1.0 . 4.29 2311 1596 A 62 LYS HB3 A 61 VAL HGx% 1.0 . 4.29 2312 1597 A 62 LYS HGx A 61 VAL HGy% 1.0 . 4.88 2313 1597 A 62 LYS HGx A 61 VAL HGx% 1.0 . 4.88 2314 1598 A 63 VAL H A 61 VAL HGy% 1.0 . 4.97 2315 1598 A 63 VAL H A 61 VAL HGx% 1.0 . 4.97 2316 1599 A 63 VAL H A 63 VAL HGy% 1.0 . 3.39 2317 1599 A 63 VAL H A 63 VAL HGx% 1.0 . 3.39 2318 1600 A 64 THR HG2% A 66 ASN HBx 1.0 . 3.88 2319 1600 A 64 THR HG2% A 66 ASN HBy 1.0 . 3.88 2320 1601 A 66 ASN HA A 65 SER HBx 1.0 . 4.53 2321 1601 A 66 ASN HA A 65 SER HBy 1.0 . 4.53 2322 1602 A 66 ASN HA A 66 ASN HBx 1.0 . 2.65 2323 1602 A 66 ASN HA A 66 ASN HBy 1.0 . 2.65 2324 1603 A 66 ASN HA A 66 ASN HD21 1.0 . 3.44 2325 1603 A 66 ASN HA A 66 ASN HD22 1.0 . 3.44 2326 1604 A 66 ASN HBy A 66 ASN HD21 1.0 . 3.00 2327 1604 A 66 ASN HBx A 66 ASN HD21 1.0 . 3.00 2328 1604 A 66 ASN HD22 A 66 ASN HBx 1.0 . 3.00 2329 1604 A 66 ASN HBy A 66 ASN HD22 1.0 . 3.00 2330 1605 A 67 ALA H A 66 ASN HBx 1.0 . 4.03 2331 1605 A 67 ALA H A 66 ASN HBy 1.0 . 4.03 2332 1606 A 69 TYR H A 68 PRO HBy 1.0 . 3.89 2333 1606 A 69 TYR H A 68 PRO HBx 1.0 . 3.89 2334 1607 A 69 TYR HD% A 68 PRO HBy 1.0 . 4.35 2335 1607 A 69 TYR HD% A 68 PRO HBx 1.0 . 4.35 2336 1608 A 69 TYR HE% A 68 PRO HBy 1.0 . 5.26 2337 1608 A 69 TYR HE% A 68 PRO HBx 1.0 . 5.26 2338 1609 A 69 TYR H A 68 PRO HGx 1.0 . 3.76 2339 1609 A 69 TYR H A 68 PRO HGy 1.0 . 3.76 2340 1610 A 69 TYR HD% A 68 PRO HGx 1.0 . 3.53 2341 1610 A 69 TYR HD% A 68 PRO HGy 1.0 . 3.53 2342 1611 A 69 TYR HD% A 106 GLY HAy 1.0 . 4.75 2343 1611 A 69 TYR HD% A 106 GLY HAx 1.0 . 4.75 2344 1612 A 69 TYR HD% A 112 LEU HDy% 1.0 . 3.67 2345 1612 A 69 TYR HD% A 112 LEU HDx% 1.0 . 3.67 2346 1613 A 69 TYR HD% A 164 LEU HDy% 1.0 . 3.91 2347 1613 A 69 TYR HD% A 164 LEU HDx% 1.0 . 3.91 2348 1614 A 69 TYR HE% A 112 LEU HDy% 1.0 . 3.34 2349 1614 A 69 TYR HE% A 112 LEU HDx% 1.0 . 3.34 2350 1615 A 69 TYR HE% A 164 LEU HDy% 1.0 . 4.52 2351 1615 A 69 TYR HE% A 164 LEU HDx% 1.0 . 4.52 2352 1616 A 70 HIS HA A 105 VAL HGy% 1.0 . 5.25 2353 1616 A 70 HIS HA A 105 VAL HGx% 1.0 . 5.25 2354 1617 A 70 HIS HBx A 71 LEU HB2 1.0 . 5.34 2355 1617 A 70 HIS HBy A 71 LEU HB2 1.0 . 5.34 2356 1617 A 71 LEU HB3 A 70 HIS HBx 1.0 . 5.34 2357 1617 A 71 LEU HB3 A 70 HIS HBy 1.0 . 5.34 2358 1618 A 70 HIS HBx A 71 LEU HD1% 1.0 . 5.34 2359 1618 A 70 HIS HBy A 71 LEU HD1% 1.0 . 5.34 2360 1618 A 71 LEU HD2% A 70 HIS HBx 1.0 . 5.34 2361 1618 A 71 LEU HD2% A 70 HIS HBy 1.0 . 5.34 2362 1619 A 70 HIS HBx A 72 VAL HGy% 1.0 . 5.28 2363 1619 A 70 HIS HBy A 72 VAL HGy% 1.0 . 5.28 2364 1619 A 72 VAL HGx% A 70 HIS HBx 1.0 . 5.28 2365 1619 A 70 HIS HBy A 72 VAL HGx% 1.0 . 5.28 2366 1620 A 105 VAL H A 70 HIS HBx 1.0 . 5.34 2367 1620 A 105 VAL H A 70 HIS HBy 1.0 . 5.34 2368 1621 A 105 VAL HB A 70 HIS HBx 1.0 . 4.24 2369 1621 A 105 VAL HB A 70 HIS HBy 1.0 . 4.24 2370 1622 A 70 HIS HBy A 105 VAL HGy% 1.0 . 3.85 2371 1622 A 70 HIS HBx A 105 VAL HGy% 1.0 . 3.85 2372 1622 A 105 VAL HGx% A 70 HIS HBx 1.0 . 3.85 2373 1622 A 70 HIS HBy A 105 VAL HGx% 1.0 . 3.85 2374 1623 A 71 LEU HA A 72 VAL HGy% 1.0 . 5.44 2375 1623 A 71 LEU HA A 72 VAL HGx% 1.0 . 5.44 2376 1624 A 71 LEU HA A 105 VAL HGy% 1.0 . 5.44 2377 1624 A 71 LEU HA A 105 VAL HGx% 1.0 . 5.44 2378 1625 A 71 LEU HB2 A 156 LEU HDy% 1.0 . 3.86 2379 1625 A 71 LEU HB3 A 156 LEU HDy% 1.0 . 3.86 2380 1625 A 156 LEU HDx% A 71 LEU HB2 1.0 . 3.86 2381 1625 A 71 LEU HB3 A 156 LEU HDx% 1.0 . 3.86 2382 1626 A 71 LEU HG A 156 LEU HDy% 1.0 . 3.57 2383 1626 A 71 LEU HG A 156 LEU HDx% 1.0 . 3.57 2384 1627 A 71 LEU HD1% A 152 LEU HDy% 1.0 . 3.72 2385 1627 A 71 LEU HD2% A 152 LEU HDy% 1.0 . 3.72 2386 1627 A 152 LEU HDx% A 71 LEU HD1% 1.0 . 3.72 2387 1627 A 71 LEU HD2% A 152 LEU HDx% 1.0 . 3.72 2388 1628 A 72 VAL H A 72 VAL HGy% 1.0 . 3.78 2389 1628 A 72 VAL H A 72 VAL HGx% 1.0 . 3.78 2390 1629 A 72 VAL H A 73 LEU HD11 1.0 . 5.01 2391 1629 A 72 VAL H A 73 LEU HD21 1.0 . 5.01 2392 1630 A 73 LEU H A 72 VAL HGy% 1.0 . 4.26 2393 1630 A 73 LEU H A 72 VAL HGx% 1.0 . 4.26 2394 1631 A 73 LEU HA A 72 VAL HGy% 1.0 . 4.16 2395 1631 A 73 LEU HA A 72 VAL HGx% 1.0 . 4.16 2396 1632 A 74 VAL H A 72 VAL HGy% 1.0 . 4.77 2397 1632 A 74 VAL H A 72 VAL HGx% 1.0 . 4.77 2398 1633 A 102 TYR HA A 72 VAL HGy% 1.0 . 4.78 2399 1633 A 102 TYR HA A 72 VAL HGx% 1.0 . 4.78 2400 1634 A 73 LEU H A 73 LEU HD11 1.0 . 4.30 2401 1634 A 73 LEU H A 73 LEU HD21 1.0 . 4.30 2402 1635 A 73 LEU HA A 73 LEU HD11 1.0 . 3.36 2403 1635 A 73 LEU HA A 73 LEU HD21 1.0 . 3.36 2404 1636 A 73 LEU HA A 101 ASN HBx 1.0 . 5.34 2405 1636 A 73 LEU HA A 101 ASN HBy 1.0 . 5.34 2406 1637 A 73 LEU HG A 152 LEU HDy% 1.0 . 4.55 2407 1637 A 73 LEU HG A 152 LEU HDx% 1.0 . 4.55 2408 1638 A 74 VAL H A 73 LEU HD11 1.0 . 4.10 2409 1638 A 74 VAL H A 73 LEU HD21 1.0 . 4.10 2410 1639 A 75 ARG H A 73 LEU HD11 1.0 . 5.24 2411 1639 A 75 ARG H A 73 LEU HD21 1.0 . 5.24 2412 1640 A 100 ILE HG2% A 73 LEU HD11 1.0 . 2.77 2413 1640 A 100 ILE HG2% A 73 LEU HD21 1.0 . 2.77 2414 1641 A 102 TYR HA A 73 LEU HD11 1.0 . 4.15 2415 1641 A 102 TYR HA A 73 LEU HD21 1.0 . 4.15 2416 1642 A 102 TYR HBx A 73 LEU HD11 1.0 . 4.27 2417 1642 A 102 TYR HBx A 73 LEU HD21 1.0 . 4.27 2418 1643 A 102 TYR HBy A 73 LEU HD11 1.0 . 3.75 2419 1643 A 102 TYR HBy A 73 LEU HD21 1.0 . 3.75 2420 1644 A 102 TYR HD% A 73 LEU HD11 1.0 . 4.18 2421 1644 A 102 TYR HD% A 73 LEU HD21 1.0 . 4.18 2422 1645 A 102 TYR HE% A 73 LEU HD11 1.0 . 5.23 2423 1645 A 102 TYR HE% A 73 LEU HD21 1.0 . 5.23 2424 1646 A 73 LEU HD11 A 152 LEU HDy% 1.0 . 2.87 2425 1646 A 73 LEU HD21 A 152 LEU HDy% 1.0 . 2.87 2426 1646 A 152 LEU HDx% A 73 LEU HD11 1.0 . 2.87 2427 1646 A 152 LEU HDx% A 73 LEU HD21 1.0 . 2.87 2428 1647 A 74 VAL HB A 101 ASN HBx 1.0 . 4.09 2429 1647 A 74 VAL HB A 101 ASN HBy 1.0 . 4.09 2430 1648 A 74 VAL HG2% A 101 ASN HBx 1.0 . 3.24 2431 1648 A 101 ASN HBy A 74 VAL HG1% 1.0 . 3.24 2432 1648 A 74 VAL HG2% A 101 ASN HBy 1.0 . 3.24 2433 1648 A 74 VAL HG1% A 101 ASN HBx 1.0 . 3.24 2434 1649 A 77 ASP H A 76 GLU HBx 1.0 . 4.27 2435 1649 A 77 ASP H A 76 GLU HBy 1.0 . 4.27 2436 1650 A 100 ILE HA A 76 GLU HBx 1.0 . 5.28 2437 1650 A 100 ILE HA A 76 GLU HBy 1.0 . 5.28 2438 1651 A 81 ARG H A 80 GLN HBx 1.0 . 4.22 2439 1651 A 81 ARG H A 80 GLN HBy 1.0 . 4.22 2440 1652 A 80 GLN HBy A 96 LEU HD1% 1.0 . 3.10 2441 1652 A 80 GLN HBx A 96 LEU HD1% 1.0 . 3.10 2442 1652 A 96 LEU HD2% A 80 GLN HBx 1.0 . 3.10 2443 1652 A 96 LEU HD2% A 80 GLN HBy 1.0 . 3.10 2444 1653 A 82 THR HA A 83 VAL HGy% 1.0 . 3.88 2445 1653 A 82 THR HA A 83 VAL HGx% 1.0 . 3.88 2446 1654 A 83 VAL H A 83 VAL HGy% 1.0 . 3.58 2447 1654 A 83 VAL H A 83 VAL HGx% 1.0 . 3.58 2448 1655 A 84 SER H A 83 VAL HGy% 1.0 . 3.94 2449 1655 A 84 SER H A 83 VAL HGx% 1.0 . 3.94 2450 1656 A 84 SER HA A 83 VAL HGy% 1.0 . 5.03 2451 1656 A 83 VAL HGx% A 84 SER HA 1.0 . 5.03 2452 1657 A 83 VAL HGy% A 84 SER HB2 1.0 . 4.98 2453 1657 A 83 VAL HGx% A 84 SER HB2 1.0 . 4.98 2454 1657 A 84 SER HB3 A 83 VAL HGy% 1.0 . 4.98 2455 1657 A 84 SER HB3 A 83 VAL HGx% 1.0 . 4.98 2456 1658 A 94 PHE HA A 83 VAL HGy% 1.0 . 4.57 2457 1658 A 94 PHE HA A 83 VAL HGx% 1.0 . 4.57 2458 1659 A 95 GLU H A 83 VAL HGy% 1.0 . 4.76 2459 1659 A 95 GLU H A 83 VAL HGx% 1.0 . 4.76 2460 1660 A 85 TYR HA A 91 GLY HAy 1.0 . 3.88 2461 1660 A 85 TYR HA A 91 GLY HAx 1.0 . 3.88 2462 1661 A 86 THR HG2% A 85 TYR HBy 1.0 . 4.79 2463 1661 A 86 THR HG2% A 85 TYR HBx 1.0 . 4.79 2464 1662 A 92 ALA HB% A 85 TYR HBy 1.0 . 4.90 2465 1662 A 92 ALA HB% A 85 TYR HBx 1.0 . 4.90 2466 1663 A 88 SER H A 88 SER HBy 1.0 . 3.37 2467 1663 A 88 SER H A 88 SER HBx 1.0 . 3.37 2468 1664 A 89 ALA HB% A 88 SER HBy 1.0 . 4.43 2469 1664 A 89 ALA HB% A 88 SER HBx 1.0 . 4.43 2470 1665 A 90 ARG H A 90 ARG HBy 1.0 . 3.49 2471 1665 A 90 ARG H A 90 ARG HBx 1.0 . 3.49 2472 1666 A 91 GLY H A 90 ARG HBy 1.0 . 4.00 2473 1666 A 91 GLY H A 90 ARG HBx 1.0 . 4.00 2474 1667 A 92 ALA H A 91 GLY HAy 1.0 . 3.01 2475 1667 A 92 ALA H A 91 GLY HAx 1.0 . 3.01 2476 1668 A 95 GLU H A 95 GLU HBy 1.0 . 3.67 2477 1668 A 95 GLU H A 95 GLU HBx 1.0 . 3.67 2478 1669 A 96 LEU H A 95 GLU HBy 1.0 . 4.21 2479 1669 A 96 LEU H A 95 GLU HBx 1.0 . 4.21 2480 1670 A 97 THR HB A 120 GLN HGy 1.0 . 5.13 2481 1670 A 97 THR HB A 120 GLN HGx 1.0 . 5.13 2482 1671 A 97 THR HG2% A 120 GLN HGy 1.0 . 3.43 2483 1671 A 97 THR HG2% A 120 GLN HGx 1.0 . 3.43 2484 1672 A 119 VAL H A 98 ASN HBx 1.0 . 5.34 2485 1672 A 119 VAL H A 98 ASN HBy 1.0 . 5.34 2486 1673 A 119 VAL HB A 98 ASN HBx 1.0 . 5.34 2487 1673 A 119 VAL HB A 98 ASN HBy 1.0 . 5.34 2488 1674 A 98 ASN HBx A 119 VAL HG1% 1.0 . 3.65 2489 1674 A 98 ASN HBy A 119 VAL HG1% 1.0 . 3.65 2490 1674 A 119 VAL HG2% A 98 ASN HBx 1.0 . 3.65 2491 1674 A 119 VAL HG2% A 98 ASN HBy 1.0 . 3.65 2492 1675 A 98 ASN HBx A 148 LEU HD1% 1.0 . 3.65 2493 1675 A 98 ASN HBy A 148 LEU HD1% 1.0 . 3.65 2494 1675 A 148 LEU HD2% A 98 ASN HBx 1.0 . 3.65 2495 1675 A 148 LEU HD2% A 98 ASN HBy 1.0 . 3.65 2496 1676 A 100 ILE H A 117 VAL HGy% 1.0 . 3.85 2497 1676 A 100 ILE H A 117 VAL HGx% 1.0 . 3.85 2498 1677 A 100 ILE HA A 117 VAL HGy% 1.0 . 4.79 2499 1677 A 100 ILE HA A 117 VAL HGx% 1.0 . 4.79 2500 1678 A 100 ILE HB A 117 VAL HGy% 1.0 . 2.95 2501 1678 A 100 ILE HB A 117 VAL HGx% 1.0 . 2.95 2502 1679 A 100 ILE HB A 152 LEU HDy% 1.0 . 4.70 2503 1679 A 100 ILE HB A 152 LEU HDx% 1.0 . 4.70 2504 1680 A 100 ILE HG2% A 101 ASN HBx 1.0 . 4.53 2505 1680 A 100 ILE HG2% A 101 ASN HBy 1.0 . 4.53 2506 1681 A 100 ILE HG2% A 152 LEU HDy% 1.0 . 3.19 2507 1681 A 100 ILE HG2% A 152 LEU HDx% 1.0 . 3.19 2508 1682 A 100 ILE HD1% A 117 VAL HGy% 1.0 . 2.93 2509 1682 A 100 ILE HD1% A 117 VAL HGx% 1.0 . 2.93 2510 1683 A 100 ILE HD1% A 152 LEU HDy% 1.0 . 4.60 2511 1683 A 100 ILE HD1% A 152 LEU HDx% 1.0 . 4.60 2512 1684 A 101 ASN HA A 116 GLN HBx 1.0 . 4.42 2513 1684 A 101 ASN HA A 116 GLN HBy 1.0 . 4.42 2514 1685 A 102 TYR H A 101 ASN HBx 1.0 . 4.02 2515 1685 A 102 TYR H A 101 ASN HBy 1.0 . 4.02 2516 1686 A 101 ASN HBx A 116 GLN HBx 1.0 . 4.75 2517 1686 A 101 ASN HBy A 116 GLN HBx 1.0 . 4.75 2518 1686 A 116 GLN HBy A 101 ASN HBx 1.0 . 4.75 2519 1686 A 101 ASN HBy A 116 GLN HBy 1.0 . 4.75 2520 1687 A 102 TYR H A 116 GLN HBx 1.0 . 4.30 2521 1687 A 102 TYR H A 116 GLN HBy 1.0 . 4.30 2522 1688 A 102 TYR HBy A 152 LEU HDy% 1.0 . 5.06 2523 1688 A 102 TYR HBy A 152 LEU HDx% 1.0 . 5.06 2524 1689 A 102 TYR HD% A 115 ASN HBx 1.0 . 4.85 2525 1689 A 102 TYR HD% A 115 ASN HBy 1.0 . 4.85 2526 1690 A 102 TYR HD% A 117 VAL HGy% 1.0 . 3.81 2527 1690 A 102 TYR HD% A 117 VAL HGx% 1.0 . 3.81 2528 1691 A 102 TYR HD% A 152 LEU HDy% 1.0 . 3.60 2529 1691 A 102 TYR HD% A 152 LEU HDx% 1.0 . 3.60 2530 1692 A 102 TYR HE% A 115 ASN HBx 1.0 . 4.80 2531 1692 A 102 TYR HE% A 115 ASN HBy 1.0 . 4.80 2532 1693 A 102 TYR HE% A 116 GLN HBx 1.0 . 5.34 2533 1693 A 102 TYR HE% A 116 GLN HBy 1.0 . 5.34 2534 1694 A 102 TYR HE% A 117 VAL HGy% 1.0 . 3.17 2535 1694 A 102 TYR HE% A 117 VAL HGx% 1.0 . 3.17 2536 1695 A 102 TYR HE% A 152 LEU HDy% 1.0 . 4.05 2537 1695 A 102 TYR HE% A 152 LEU HDx% 1.0 . 4.05 2538 1696 A 104 ILE H A 111 VAL HGy% 1.0 . 3.39 2539 1696 A 104 ILE H A 111 VAL HGx% 1.0 . 3.39 2540 1697 A 104 ILE HB A 112 LEU HDy% 1.0 . 4.22 2541 1697 A 104 ILE HB A 112 LEU HDx% 1.0 . 4.22 2542 1698 A 104 ILE HB A 164 LEU HDy% 1.0 . 4.96 2543 1698 A 104 ILE HB A 164 LEU HDx% 1.0 . 4.96 2544 1699 A 104 ILE HG2% A 112 LEU HDy% 1.0 . 3.42 2545 1699 A 104 ILE HG2% A 112 LEU HDx% 1.0 . 3.42 2546 1700 A 104 ILE HG2% A 164 LEU HDy% 1.0 . 2.67 2547 1700 A 104 ILE HG2% A 164 LEU HDx% 1.0 . 2.67 2548 1701 A 104 ILE HG1x A 115 ASN HBx 1.0 . 5.34 2549 1701 A 104 ILE HG1x A 115 ASN HBy 1.0 . 5.34 2550 1702 A 104 ILE HD1% A 164 LEU HDy% 1.0 . 4.15 2551 1702 A 104 ILE HD1% A 164 LEU HDx% 1.0 . 4.15 2552 1703 A 105 VAL H A 105 VAL HGy% 1.0 . 3.16 2553 1703 A 105 VAL H A 105 VAL HGx% 1.0 . 3.16 2554 1704 A 105 VAL H A 111 VAL HGy% 1.0 . 5.44 2555 1704 A 105 VAL H A 111 VAL HGx% 1.0 . 5.44 2556 1705 A 106 GLY H A 105 VAL HGy% 1.0 . 3.33 2557 1705 A 106 GLY H A 105 VAL HGx% 1.0 . 3.33 2558 1706 A 109 ASP H A 105 VAL HGy% 1.0 . 3.56 2559 1706 A 109 ASP H A 105 VAL HGx% 1.0 . 3.56 2560 1707 A 109 ASP HA A 105 VAL HGy% 1.0 . 3.12 2561 1707 A 109 ASP HA A 105 VAL HGx% 1.0 . 3.12 2562 1708 A 105 VAL HGx% A 109 ASP HBx 1.0 . 3.79 2563 1708 A 105 VAL HGy% A 109 ASP HBx 1.0 . 3.79 2564 1708 A 109 ASP HBy A 105 VAL HGy% 1.0 . 3.79 2565 1708 A 105 VAL HGx% A 109 ASP HBy 1.0 . 3.79 2566 1709 A 110 LEU H A 105 VAL HGy% 1.0 . 3.36 2567 1709 A 110 LEU H A 105 VAL HGx% 1.0 . 3.36 2568 1710 A 112 LEU H A 105 VAL HGy% 1.0 . 4.30 2569 1710 A 112 LEU H A 105 VAL HGx% 1.0 . 4.30 2570 1711 A 106 GLY H A 112 LEU HBx 1.0 . 5.06 2571 1711 A 106 GLY H A 112 LEU HBy 1.0 . 5.06 2572 1712 A 107 ALA H A 106 GLY HAy 1.0 . 3.11 2573 1712 A 107 ALA H A 106 GLY HAx 1.0 . 3.11 2574 1713 A 107 ALA HB% A 106 GLY HAy 1.0 . 4.68 2575 1713 A 107 ALA HB% A 106 GLY HAx 1.0 . 4.68 2576 1714 A 106 GLY HAx A 112 LEU HDy% 1.0 . 3.82 2577 1714 A 106 GLY HAy A 112 LEU HDy% 1.0 . 3.82 2578 1714 A 112 LEU HDx% A 106 GLY HAy 1.0 . 3.82 2579 1714 A 106 GLY HAx A 112 LEU HDx% 1.0 . 3.82 2580 1715 A 107 ALA H A 112 LEU HDy% 1.0 . 4.17 2581 1715 A 107 ALA H A 112 LEU HDx% 1.0 . 4.17 2582 1716 A 107 ALA H A 168 GLN HE2x 1.0 . 4.51 2583 1716 A 107 ALA H A 168 GLN HE2y 1.0 . 4.51 2584 1717 A 107 ALA HB% A 168 GLN HGy 1.0 . 4.67 2585 1717 A 107 ALA HB% A 168 GLN HGx 1.0 . 4.67 2586 1718 A 107 ALA HB% A 168 GLN HE2x 1.0 . 3.36 2587 1718 A 107 ALA HB% A 168 GLN HE2y 1.0 . 3.36 2588 1719 A 108 ASN H A 108 ASN HD21 1.0 . 4.84 2589 1719 A 108 ASN H A 108 ASN HD22 1.0 . 4.84 2590 1720 A 108 ASN HA A 108 ASN HD21 1.0 . 4.24 2591 1720 A 108 ASN HD22 A 108 ASN HA 1.0 . 4.24 2592 1721 A 108 ASN HBx A 108 ASN HD21 1.0 . 3.02 2593 1721 A 108 ASN HBx A 108 ASN HD22 1.0 . 3.02 2594 1722 A 108 ASN HBx A 110 LEU HDy% 1.0 . 4.24 2595 1722 A 110 LEU HDx% A 108 ASN HBx 1.0 . 4.24 2596 1723 A 108 ASN HBy A 108 ASN HD22 1.0 . 3.29 2597 1723 A 108 ASN HBy A 108 ASN HD21 1.0 . 3.29 2598 1724 A 108 ASN HBy A 110 LEU HBx 1.0 . 4.72 2599 1724 A 108 ASN HBy A 110 LEU HBy 1.0 . 4.72 2600 1725 A 108 ASN HBy A 110 LEU HDy% 1.0 . 5.44 2601 1725 A 110 LEU HDx% A 108 ASN HBy 1.0 . 5.44 2602 1726 A 110 LEU H A 108 ASN HD21 1.0 . 5.13 2603 1726 A 110 LEU H A 108 ASN HD22 1.0 . 5.13 2604 1727 A 108 ASN HD21 A 110 LEU HBx 1.0 . 5.12 2605 1727 A 108 ASN HD22 A 110 LEU HBy 1.0 . 5.12 2606 1727 A 108 ASN HD22 A 110 LEU HBx 1.0 . 5.12 2607 1727 A 108 ASN HD21 A 110 LEU HBy 1.0 . 5.12 2608 1728 A 108 ASN HD22 A 110 LEU HDy% 1.0 . 3.90 2609 1728 A 110 LEU HDx% A 108 ASN HD21 1.0 . 3.90 2610 1728 A 110 LEU HDx% A 108 ASN HD22 1.0 . 3.90 2611 1728 A 108 ASN HD21 A 110 LEU HDy% 1.0 . 3.90 2612 1729 A 108 ASN HD22 A 110 LEU HDy% 1.0 . 3.90 2613 1729 A 110 LEU HDx% A 108 ASN HD21 1.0 . 3.90 2614 1729 A 110 LEU HDx% A 108 ASN HD22 1.0 . 3.90 2615 1729 A 108 ASN HD21 A 110 LEU HDy% 1.0 . 3.90 2616 1730 A 108 ASN HD21 A 172 GLU HGx 1.0 . 4.46 2617 1730 A 108 ASN HD21 A 172 GLU HGy 1.0 . 4.46 2618 1730 A 108 ASN HD22 A 172 GLU HGy 1.0 . 4.46 2619 1730 A 108 ASN HD22 A 172 GLU HGx 1.0 . 4.46 2620 1731 A 109 ASP H A 109 ASP HBx 1.0 . 3.49 2621 1731 A 109 ASP H A 109 ASP HBy 1.0 . 3.49 2622 1732 A 110 LEU H A 110 LEU HDy% 1.0 . 3.78 2623 1732 A 110 LEU H A 110 LEU HDx% 1.0 . 3.78 2624 1733 A 110 LEU HA A 111 VAL HGy% 1.0 . 3.91 2625 1733 A 110 LEU HA A 111 VAL HGx% 1.0 . 3.91 2626 1734 A 110 LEU HBx A 110 LEU HDy% 1.0 . 2.83 2627 1734 A 110 LEU HBy A 110 LEU HDy% 1.0 . 2.83 2628 1734 A 110 LEU HDx% A 110 LEU HBx 1.0 . 2.83 2629 1734 A 110 LEU HDx% A 110 LEU HBy 1.0 . 2.83 2630 1735 A 111 VAL H A 110 LEU HBx 1.0 . 3.76 2631 1735 A 111 VAL H A 110 LEU HBy 1.0 . 3.76 2632 1736 A 168 GLN HE2x A 110 LEU HBx 1.0 . 5.18 2633 1736 A 168 GLN HE2y A 110 LEU HBx 1.0 . 5.18 2634 1736 A 168 GLN HE2x A 110 LEU HBy 1.0 . 5.18 2635 1736 A 168 GLN HE2y A 110 LEU HBy 1.0 . 5.18 2636 1737 A 111 VAL H A 110 LEU HDy% 1.0 . 3.83 2637 1737 A 111 VAL H A 110 LEU HDx% 1.0 . 3.83 2638 1738 A 168 GLN HA A 110 LEU HDy% 1.0 . 3.80 2639 1738 A 168 GLN HA A 110 LEU HDx% 1.0 . 3.80 2640 1739 A 110 LEU HDx% A 168 GLN HBx 1.0 . 3.47 2641 1739 A 110 LEU HDy% A 168 GLN HBx 1.0 . 3.47 2642 1739 A 168 GLN HBy A 110 LEU HDy% 1.0 . 3.47 2643 1739 A 110 LEU HDx% A 168 GLN HBy 1.0 . 3.47 2644 1740 A 110 LEU HDx% A 168 GLN HGy 1.0 . 4.76 2645 1740 A 110 LEU HDy% A 168 GLN HGy 1.0 . 4.76 2646 1740 A 168 GLN HGx A 110 LEU HDy% 1.0 . 4.76 2647 1740 A 110 LEU HDx% A 168 GLN HGx 1.0 . 4.76 2648 1741 A 110 LEU HDx% A 168 GLN HE2x 1.0 . 2.92 2649 1741 A 168 GLN HE2y A 110 LEU HDy% 1.0 . 2.92 2650 1741 A 168 GLN HE2x A 110 LEU HDy% 1.0 . 2.92 2651 1741 A 110 LEU HDx% A 168 GLN HE2y 1.0 . 2.92 2652 1742 A 171 ALA HB% A 110 LEU HDy% 1.0 . 2.77 2653 1742 A 110 LEU HDx% A 171 ALA HB% 1.0 . 2.77 2654 1743 A 172 GLU HA A 110 LEU HDy% 1.0 . 3.70 2655 1743 A 172 GLU HA A 110 LEU HDx% 1.0 . 3.70 2656 1744 A 172 GLU HBx A 110 LEU HDy% 1.0 . 4.52 2657 1744 A 172 GLU HBx A 110 LEU HDx% 1.0 . 4.52 2658 1745 A 110 LEU HDy% A 172 GLU HGx 1.0 . 3.10 2659 1745 A 110 LEU HDx% A 172 GLU HGx 1.0 . 3.10 2660 1745 A 172 GLU HGy A 110 LEU HDy% 1.0 . 3.10 2661 1745 A 110 LEU HDx% A 172 GLU HGy 1.0 . 3.10 2662 1746 A 111 VAL H A 111 VAL HGy% 1.0 . 2.77 2663 1746 A 111 VAL H A 111 VAL HGx% 1.0 . 2.77 2664 1747 A 112 LEU H A 111 VAL HGy% 1.0 . 3.28 2665 1747 A 112 LEU H A 111 VAL HGx% 1.0 . 3.28 2666 1748 A 113 MET H A 111 VAL HGy% 1.0 . 3.30 2667 1748 A 113 MET H A 111 VAL HGx% 1.0 . 3.30 2668 1749 A 114 SER H A 111 VAL HGy% 1.0 . 4.29 2669 1749 A 114 SER H A 111 VAL HGx% 1.0 . 4.29 2670 1750 A 114 SER HA A 111 VAL HGy% 1.0 . 4.56 2671 1750 A 114 SER HA A 111 VAL HGx% 1.0 . 4.56 2672 1751 A 111 VAL HGx% A 114 SER HB2 1.0 . 3.39 2673 1751 A 111 VAL HGy% A 114 SER HB2 1.0 . 3.39 2674 1751 A 114 SER HB3 A 111 VAL HGy% 1.0 . 3.39 2675 1751 A 114 SER HB3 A 111 VAL HGx% 1.0 . 3.39 2676 1752 A 112 LEU H A 112 LEU HDy% 1.0 . 3.51 2677 1752 A 112 LEU H A 112 LEU HDx% 1.0 . 3.51 2678 1753 A 112 LEU HA A 112 LEU HDy% 1.0 . 2.90 2679 1753 A 112 LEU HA A 112 LEU HDx% 1.0 . 2.90 2680 1754 A 112 LEU HBy A 112 LEU HDy% 1.0 . 2.57 2681 1754 A 112 LEU HBx A 112 LEU HDy% 1.0 . 2.57 2682 1754 A 112 LEU HDx% A 112 LEU HBx 1.0 . 2.57 2683 1754 A 112 LEU HDx% A 112 LEU HBy 1.0 . 2.57 2684 1755 A 112 LEU HG A 168 GLN HE2x 1.0 . 5.34 2685 1755 A 112 LEU HG A 168 GLN HE2y 1.0 . 5.34 2686 1756 A 113 MET H A 112 LEU HDy% 1.0 . 4.62 2687 1756 A 113 MET H A 112 LEU HDx% 1.0 . 4.62 2688 1757 A 164 LEU HA A 112 LEU HDy% 1.0 . 4.11 2689 1757 A 164 LEU HA A 112 LEU HDx% 1.0 . 4.11 2690 1758 A 112 LEU HDx% A 164 LEU HDy% 1.0 . 3.44 2691 1758 A 112 LEU HDy% A 164 LEU HDy% 1.0 . 3.44 2692 1758 A 164 LEU HDx% A 112 LEU HDy% 1.0 . 3.44 2693 1758 A 164 LEU HDx% A 112 LEU HDx% 1.0 . 3.44 2694 1759 A 167 ALA H A 112 LEU HDy% 1.0 . 4.38 2695 1759 A 167 ALA H A 112 LEU HDx% 1.0 . 4.38 2696 1760 A 168 GLN H A 112 LEU HDy% 1.0 . 3.90 2697 1760 A 168 GLN H A 112 LEU HDx% 1.0 . 3.90 2698 1761 A 168 GLN HA A 112 LEU HDy% 1.0 . 3.03 2699 1761 A 168 GLN HA A 112 LEU HDx% 1.0 . 3.03 2700 1762 A 112 LEU HDx% A 168 GLN HBx 1.0 . 3.81 2701 1762 A 112 LEU HDy% A 168 GLN HBx 1.0 . 3.81 2702 1762 A 168 GLN HBy A 112 LEU HDy% 1.0 . 3.81 2703 1762 A 168 GLN HBy A 112 LEU HDx% 1.0 . 3.81 2704 1763 A 112 LEU HDx% A 168 GLN HGy 1.0 . 3.79 2705 1763 A 112 LEU HDy% A 168 GLN HGy 1.0 . 3.79 2706 1763 A 168 GLN HGx A 112 LEU HDy% 1.0 . 3.79 2707 1763 A 112 LEU HDx% A 168 GLN HGx 1.0 . 3.79 2708 1764 A 168 GLN HE2x A 112 LEU HDy% 1.0 . 4.11 2709 1764 A 168 GLN HE2y A 112 LEU HDx% 1.0 . 4.11 2710 1764 A 168 GLN HE2y A 112 LEU HDy% 1.0 . 4.11 2711 1764 A 168 GLN HE2x A 112 LEU HDx% 1.0 . 4.11 2712 1765 A 169 ARG H A 112 LEU HDy% 1.0 . 4.99 2713 1765 A 169 ARG H A 112 LEU HDx% 1.0 . 4.99 2714 1766 A 171 ALA H A 112 LEU HDy% 1.0 . 4.98 2715 1766 A 171 ALA H A 112 LEU HDx% 1.0 . 4.98 2716 1767 A 171 ALA HB% A 112 LEU HDy% 1.0 . 3.36 2717 1767 A 171 ALA HB% A 112 LEU HDx% 1.0 . 3.36 2718 1768 A 172 GLU H A 112 LEU HDy% 1.0 . 5.44 2719 1768 A 172 GLU H A 112 LEU HDx% 1.0 . 5.44 2720 1769 A 113 MET HBy A 164 LEU HDy% 1.0 . 4.36 2721 1769 A 113 MET HBy A 164 LEU HDx% 1.0 . 4.36 2722 1770 A 113 MET HGy A 164 LEU HDy% 1.0 . 4.87 2723 1770 A 113 MET HGy A 164 LEU HDx% 1.0 . 4.87 2724 1771 A 115 ASN H A 115 ASN HBx 1.0 . 3.64 2725 1771 A 115 ASN H A 115 ASN HBy 1.0 . 3.64 2726 1772 A 116 GLN H A 115 ASN HBx 1.0 . 3.45 2727 1772 A 116 GLN H A 115 ASN HBy 1.0 . 3.45 2728 1773 A 116 GLN H A 116 GLN HBx 1.0 . 3.56 2729 1773 A 116 GLN H A 116 GLN HBy 1.0 . 3.56 2730 1774 A 116 GLN HA A 117 VAL HGy% 1.0 . 4.23 2731 1774 A 116 GLN HA A 117 VAL HGx% 1.0 . 4.23 2732 1775 A 117 VAL H A 116 GLN HBx 1.0 . 3.93 2733 1775 A 117 VAL H A 116 GLN HBy 1.0 . 3.93 2734 1776 A 117 VAL H A 117 VAL HGy% 1.0 . 3.45 2735 1776 A 117 VAL H A 117 VAL HGx% 1.0 . 3.45 2736 1777 A 118 GLN H A 117 VAL HGy% 1.0 . 3.85 2737 1777 A 118 GLN H A 117 VAL HGx% 1.0 . 3.85 2738 1778 A 118 GLN HA A 117 VAL HGy% 1.0 . 4.26 2739 1778 A 118 GLN HA A 117 VAL HGx% 1.0 . 4.26 2740 1779 A 117 VAL HGy% A 151 GLN HB2 1.0 . 4.42 2741 1779 A 117 VAL HGx% A 151 GLN HB2 1.0 . 4.42 2742 1779 A 151 GLN HB3 A 117 VAL HGy% 1.0 . 4.42 2743 1779 A 151 GLN HB3 A 117 VAL HGx% 1.0 . 4.42 2744 1780 A 117 VAL HGx% A 151 GLN HG2 1.0 . 5.44 2745 1780 A 117 VAL HGy% A 151 GLN HG2 1.0 . 5.44 2746 1780 A 151 GLN HG3 A 117 VAL HGy% 1.0 . 5.44 2747 1780 A 151 GLN HG3 A 117 VAL HGx% 1.0 . 5.44 2748 1781 A 117 VAL HGx% A 152 LEU HB2 1.0 . 3.62 2749 1781 A 117 VAL HGy% A 152 LEU HB2 1.0 . 3.62 2750 1781 A 152 LEU HB3 A 117 VAL HGy% 1.0 . 3.62 2751 1781 A 152 LEU HB3 A 117 VAL HGx% 1.0 . 3.62 2752 1782 A 152 LEU HG A 117 VAL HGy% 1.0 . 4.09 2753 1782 A 152 LEU HG A 117 VAL HGx% 1.0 . 4.09 2754 1783 A 117 VAL HGx% A 152 LEU HDy% 1.0 . 2.94 2755 1783 A 117 VAL HGy% A 152 LEU HDy% 1.0 . 2.94 2756 1783 A 152 LEU HDx% A 117 VAL HGy% 1.0 . 2.94 2757 1783 A 152 LEU HDx% A 117 VAL HGx% 1.0 . 2.94 2758 1784 A 119 VAL HA A 120 GLN HBx 1.0 . 5.09 2759 1784 A 119 VAL HA A 120 GLN HBy 1.0 . 5.09 2760 1785 A 119 VAL HG2% A 151 GLN HE22 1.0 . 3.87 2761 1785 A 119 VAL HG1% A 151 GLN HE22 1.0 . 3.87 2762 1785 A 151 GLN HE21 A 119 VAL HG1% 1.0 . 3.87 2763 1785 A 119 VAL HG2% A 151 GLN HE21 1.0 . 3.87 2764 1786 A 121 LYS H A 120 GLN HGy 1.0 . 4.40 2765 1786 A 121 LYS H A 120 GLN HGx 1.0 . 4.40 2766 1787 A 121 LYS HA A 122 VAL HG21 1.0 . 3.86 2767 1787 A 121 LYS HA A 122 VAL HG11 1.0 . 3.86 2768 1788 A 122 VAL H A 121 LYS HBy 1.0 . 3.56 2769 1788 A 122 VAL H A 121 LYS HBx 1.0 . 3.56 2770 1789 A 122 VAL H A 122 VAL HG21 1.0 . 2.99 2771 1789 A 122 VAL H A 122 VAL HG11 1.0 . 2.99 2772 1790 A 122 VAL HA A 123 TYR HBy 1.0 . 4.98 2773 1790 A 122 VAL HA A 123 TYR HBx 1.0 . 4.98 2774 1791 A 123 TYR H A 122 VAL HG21 1.0 . 3.16 2775 1791 A 123 TYR H A 122 VAL HG11 1.0 . 3.16 2776 1792 A 123 TYR HD% A 122 VAL HG21 1.0 . 4.59 2777 1792 A 123 TYR HD% A 122 VAL HG11 1.0 . 4.59 2778 1793 A 123 TYR H A 123 TYR HBy 1.0 . 3.69 2779 1793 A 123 TYR H A 123 TYR HBx 1.0 . 3.69 2780 1794 A 123 TYR H A 140 LEU HDy% 1.0 . 5.44 2781 1794 A 123 TYR H A 140 LEU HDx% 1.0 . 5.44 2782 1795 A 123 TYR HA A 140 LEU HDy% 1.0 . 4.07 2783 1795 A 123 TYR HA A 140 LEU HDx% 1.0 . 4.07 2784 1796 A 123 TYR HBy A 140 LEU HDy% 1.0 . 3.83 2785 1796 A 123 TYR HBx A 140 LEU HDy% 1.0 . 3.83 2786 1796 A 140 LEU HDx% A 123 TYR HBy 1.0 . 3.83 2787 1796 A 123 TYR HBx A 140 LEU HDx% 1.0 . 3.83 2788 1797 A 123 TYR HD% A 140 LEU HDy% 1.0 . 3.45 2789 1797 A 123 TYR HD% A 140 LEU HDx% 1.0 . 3.45 2790 1798 A 123 TYR HE% A 140 LEU HDy% 1.0 . 4.22 2791 1798 A 123 TYR HE% A 140 LEU HDx% 1.0 . 4.22 2792 1799 A 125 HIS H A 125 HIS HBx 1.0 . 3.59 2793 1799 A 125 HIS H A 125 HIS HBy 1.0 . 3.59 2794 1800 A 125 HIS HA A 126 ASP HBy 1.0 . 5.02 2795 1800 A 125 HIS HA A 126 ASP HBx 1.0 . 5.02 2796 1801 A 125 HIS HBy A 133 SER HB2 1.0 . 5.07 2797 1801 A 125 HIS HBx A 133 SER HB2 1.0 . 5.07 2798 1801 A 133 SER HB3 A 125 HIS HBx 1.0 . 5.07 2799 1801 A 133 SER HB3 A 125 HIS HBy 1.0 . 5.07 2800 1802 A 126 ASP H A 129 ASN HBx 1.0 . 4.36 2801 1802 A 126 ASP H A 129 ASN HBy 1.0 . 4.36 2802 1803 A 127 GLU H A 126 ASP HBy 1.0 . 4.10 2803 1803 A 127 GLU H A 126 ASP HBx 1.0 . 4.10 2804 1804 A 129 ASN H A 126 ASP HBy 1.0 . 4.18 2805 1804 A 129 ASN H A 126 ASP HBx 1.0 . 4.18 2806 1805 A 126 ASP HBx A 133 SER HB2 1.0 . 4.39 2807 1805 A 126 ASP HBy A 133 SER HB2 1.0 . 4.39 2808 1805 A 133 SER HB3 A 126 ASP HBy 1.0 . 4.39 2809 1805 A 133 SER HB3 A 126 ASP HBx 1.0 . 4.39 2810 1806 A 127 GLU H A 128 ASN HD21 1.0 . 4.47 2811 1806 A 127 GLU H A 128 ASN HD22 1.0 . 4.47 2812 1807 A 128 ASN HD21 A 127 GLU HB2 1.0 . 3.60 2813 1807 A 128 ASN HD22 A 127 GLU HB3 1.0 . 3.60 2814 1807 A 128 ASN HD22 A 127 GLU HB2 1.0 . 3.60 2815 1807 A 128 ASN HD21 A 127 GLU HB3 1.0 . 3.60 2816 1808 A 128 ASN HD21 A 128 ASN H 1.0 . 3.19 2817 1808 A 128 ASN HD22 A 128 ASN H 1.0 . 3.19 2818 1809 A 128 ASN HD21 A 128 ASN HA 1.0 . 3.70 2819 1809 A 128 ASN HD22 A 128 ASN HA 1.0 . 3.70 2820 1810 A 128 ASN HD21 A 129 ASN H 1.0 . 5.31 2821 1810 A 129 ASN H A 128 ASN HD22 1.0 . 5.31 2822 1811 A 129 ASN H A 129 ASN HBx 1.0 . 3.27 2823 1811 A 129 ASN H A 129 ASN HBy 1.0 . 3.27 2824 1812 A 129 ASN H A 129 ASN HD21 1.0 . 5.34 2825 1812 A 129 ASN H A 129 ASN HD22 1.0 . 5.34 2826 1813 A 129 ASN HA A 129 ASN HD21 1.0 . 4.45 2827 1813 A 129 ASN HA A 129 ASN HD22 1.0 . 4.45 2828 1814 A 129 ASN HD21 A 129 ASN HBx 1.0 . 3.10 2829 1814 A 129 ASN HD22 A 129 ASN HBx 1.0 . 3.10 2830 1814 A 129 ASN HD22 A 129 ASN HBy 1.0 . 3.10 2831 1814 A 129 ASN HD21 A 129 ASN HBy 1.0 . 3.10 2832 1815 A 130 LEU H A 129 ASN HBx 1.0 . 4.05 2833 1815 A 130 LEU H A 129 ASN HBy 1.0 . 4.05 2834 1816 A 131 ILE H A 129 ASN HBx 1.0 . 4.47 2835 1816 A 131 ILE H A 129 ASN HBy 1.0 . 4.47 2836 1817 A 129 ASN HBy A 132 GLY HA2 1.0 . 3.96 2837 1817 A 129 ASN HBx A 132 GLY HA2 1.0 . 3.96 2838 1817 A 132 GLY HA3 A 129 ASN HBx 1.0 . 3.96 2839 1817 A 132 GLY HA3 A 129 ASN HBy 1.0 . 3.96 2840 1818 A 129 ASN HBx A 133 SER HB2 1.0 . 5.24 2841 1818 A 129 ASN HBy A 133 SER HB2 1.0 . 5.24 2842 1818 A 133 SER HB3 A 129 ASN HBx 1.0 . 5.24 2843 1818 A 133 SER HB3 A 129 ASN HBy 1.0 . 5.24 2844 1819 A 132 GLY HA3 A 129 ASN HD21 1.0 . 3.90 2845 1819 A 129 ASN HD22 A 132 GLY HA2 1.0 . 3.90 2846 1819 A 132 GLY HA3 A 129 ASN HD22 1.0 . 3.90 2847 1819 A 129 ASN HD21 A 132 GLY HA2 1.0 . 3.90 2848 1820 A 133 SER HB3 A 129 ASN HD21 1.0 . 4.63 2849 1820 A 129 ASN HD21 A 133 SER HB2 1.0 . 4.63 2850 1820 A 133 SER HB3 A 129 ASN HD22 1.0 . 4.63 2851 1820 A 129 ASN HD22 A 133 SER HB2 1.0 . 4.63 2852 1821 A 137 ALA HA A 140 LEU HBx 1.0 . 4.21 2853 1821 A 137 ALA HA A 140 LEU HBy 1.0 . 4.21 2854 1822 A 137 ALA HA A 140 LEU HDy% 1.0 . 4.07 2855 1822 A 137 ALA HA A 140 LEU HDx% 1.0 . 4.07 2856 1823 A 140 LEU H A 140 LEU HDy% 1.0 . 3.72 2857 1823 A 140 LEU H A 140 LEU HDx% 1.0 . 3.72 2858 1824 A 140 LEU HA A 140 LEU HDy% 1.0 . 3.09 2859 1824 A 140 LEU HA A 140 LEU HDx% 1.0 . 3.09 2860 1825 A 140 LEU HBx A 140 LEU HDy% 1.0 . 2.73 2861 1825 A 140 LEU HBy A 140 LEU HDy% 1.0 . 2.73 2862 1825 A 140 LEU HDx% A 140 LEU HBx 1.0 . 2.73 2863 1825 A 140 LEU HDx% A 140 LEU HBy 1.0 . 2.73 2864 1826 A 141 ARG H A 140 LEU HBx 1.0 . 4.30 2865 1826 A 141 ARG H A 140 LEU HBy 1.0 . 4.30 2866 1827 A 141 ARG H A 140 LEU HDy% 1.0 . 4.81 2867 1827 A 141 ARG H A 140 LEU HDx% 1.0 . 4.81 2868 1828 A 142 SER HB3 A 143 GLU HBy 1.0 . 4.36 2869 1828 A 142 SER HB2 A 143 GLU HBy 1.0 . 4.36 2870 1828 A 143 GLU HBx A 142 SER HB2 1.0 . 4.36 2871 1828 A 142 SER HB3 A 143 GLU HBx 1.0 . 4.36 2872 1829 A 143 GLU H A 143 GLU HBy 1.0 . 3.00 2873 1829 A 143 GLU H A 143 GLU HBx 1.0 . 3.00 2874 1830 A 144 MET H A 144 MET HBx 1.0 . 3.39 2875 1830 A 144 MET H A 144 MET HBy 1.0 . 3.39 2876 1831 A 149 ILE H A 149 ILE HG1x 1.0 . 4.21 2877 1831 A 149 ILE H A 149 ILE HG1y 1.0 . 4.21 2878 1832 A 149 ILE HA A 152 LEU HDy% 1.0 . 4.22 2879 1832 A 149 ILE HA A 152 LEU HDx% 1.0 . 4.22 2880 1833 A 149 ILE HG2% A 149 ILE HG1x 1.0 . 3.35 2881 1833 A 149 ILE HG2% A 149 ILE HG1y 1.0 . 3.35 2882 1834 A 149 ILE HG2% A 152 LEU HDy% 1.0 . 4.77 2883 1834 A 149 ILE HG2% A 152 LEU HDx% 1.0 . 4.77 2884 1835 A 149 ILE HD1% A 152 LEU HDy% 1.0 . 3.92 2885 1835 A 149 ILE HD1% A 152 LEU HDx% 1.0 . 3.92 2886 1836 A 152 LEU HA A 152 LEU HDy% 1.0 . 3.27 2887 1836 A 152 LEU HA A 152 LEU HDx% 1.0 . 3.27 2888 1837 A 153 SER H A 152 LEU HDy% 1.0 . 4.84 2889 1837 A 153 SER H A 152 LEU HDx% 1.0 . 4.84 2890 1838 A 155 ARG H A 152 LEU HDy% 1.0 . 5.24 2891 1838 A 155 ARG H A 152 LEU HDx% 1.0 . 5.24 2892 1839 A 156 LEU H A 152 LEU HDy% 1.0 . 5.44 2893 1839 A 156 LEU H A 152 LEU HDx% 1.0 . 5.44 2894 1840 A 152 LEU HDy% A 156 LEU HDy% 1.0 . 2.98 2895 1840 A 152 LEU HDx% A 156 LEU HDy% 1.0 . 2.98 2896 1840 A 156 LEU HDx% A 152 LEU HDy% 1.0 . 2.98 2897 1840 A 152 LEU HDx% A 156 LEU HDx% 1.0 . 2.98 2898 1841 A 153 SER H A 154 MET HBx 1.0 . 4.82 2899 1841 A 153 SER H A 154 MET HBy 1.0 . 4.82 2900 1842 A 154 MET H A 154 MET HGx 1.0 . 3.72 2901 1842 A 154 MET H A 154 MET HGy 1.0 . 3.72 2902 1843 A 154 MET HA A 157 GLN HGx 1.0 . 4.99 2903 1843 A 154 MET HA A 157 GLN HGy 1.0 . 4.99 2904 1844 A 155 ARG H A 154 MET HBx 1.0 . 3.98 2905 1844 A 155 ARG H A 154 MET HBy 1.0 . 3.98 2906 1845 A 157 GLN HE22 A 154 MET HBx 1.0 . 4.87 2907 1845 A 157 GLN HE22 A 154 MET HBy 1.0 . 4.87 2908 1846 A 155 ARG H A 154 MET HGx 1.0 . 4.45 2909 1846 A 155 ARG H A 154 MET HGy 1.0 . 4.45 2910 1847 A 155 ARG HBx A 156 LEU HDy% 1.0 . 4.79 2911 1847 A 155 ARG HBy A 156 LEU HDy% 1.0 . 4.79 2912 1847 A 156 LEU HDx% A 155 ARG HBx 1.0 . 4.79 2913 1847 A 156 LEU HDx% A 155 ARG HBy 1.0 . 4.79 2914 1848 A 156 LEU H A 156 LEU HDy% 1.0 . 3.63 2915 1848 A 156 LEU H A 156 LEU HDx% 1.0 . 3.63 2916 1849 A 156 LEU HA A 156 LEU HDy% 1.0 . 2.93 2917 1849 A 156 LEU HA A 156 LEU HDx% 1.0 . 2.93 2918 1850 A 156 LEU HB2 A 156 LEU HDy% 1.0 . 2.67 2919 1850 A 156 LEU HB3 A 156 LEU HDy% 1.0 . 2.67 2920 1850 A 156 LEU HDx% A 156 LEU HB2 1.0 . 2.67 2921 1850 A 156 LEU HB3 A 156 LEU HDx% 1.0 . 2.67 2922 1851 A 157 GLN H A 156 LEU HDy% 1.0 . 4.66 2923 1851 A 157 GLN H A 156 LEU HDx% 1.0 . 4.66 2924 1852 A 159 LEU H A 156 LEU HDy% 1.0 . 5.26 2925 1852 A 159 LEU H A 156 LEU HDx% 1.0 . 5.26 2926 1853 A 157 GLN H A 157 GLN HGx 1.0 . 4.07 2927 1853 A 157 GLN H A 157 GLN HGy 1.0 . 4.07 2928 1854 A 157 GLN HBx A 157 GLN HGx 1.0 . 2.31 2929 1854 A 157 GLN HGy A 157 GLN HBx 1.0 . 2.31 2930 1854 A 157 GLN HGy A 157 GLN HBy 1.0 . 2.31 2931 1854 A 157 GLN HBy A 157 GLN HGx 1.0 . 2.31 2932 1855 A 157 GLN HE22 A 157 GLN HGx 1.0 . 3.56 2933 1855 A 157 GLN HE22 A 157 GLN HGy 1.0 . 3.56 2934 1856 A 159 LEU HB2 A 164 LEU HDy% 1.0 . 3.46 2935 1856 A 159 LEU HB3 A 164 LEU HDy% 1.0 . 3.46 2936 1856 A 164 LEU HDx% A 159 LEU HB2 1.0 . 3.46 2937 1856 A 159 LEU HB3 A 164 LEU HDx% 1.0 . 3.46 2938 1857 A 159 LEU HD2% A 164 LEU HDy% 1.0 . 2.61 2939 1857 A 159 LEU HD1% A 164 LEU HDy% 1.0 . 2.61 2940 1857 A 164 LEU HDx% A 159 LEU HD1% 1.0 . 2.61 2941 1857 A 159 LEU HD2% A 164 LEU HDx% 1.0 . 2.61 2942 1858 A 160 THR H A 164 LEU HDy% 1.0 . 4.71 2943 1858 A 160 THR H A 164 LEU HDx% 1.0 . 4.71 2944 1859 A 160 THR HB A 161 PRO HBy 1.0 . 5.34 2945 1859 A 160 THR HB A 161 PRO HBx 1.0 . 5.34 2946 1860 A 160 THR HB A 161 PRO HDy 1.0 . 4.75 2947 1860 A 160 THR HB A 161 PRO HDx 1.0 . 4.75 2948 1861 A 160 THR HG2% A 161 PRO HDy 1.0 . 3.43 2949 1861 A 160 THR HG2% A 161 PRO HDx 1.0 . 3.43 2950 1862 A 161 PRO HA A 164 LEU HDy% 1.0 . 3.67 2951 1862 A 161 PRO HA A 164 LEU HDx% 1.0 . 3.67 2952 1863 A 162 ALA H A 161 PRO HBy 1.0 . 4.12 2953 1863 A 162 ALA H A 161 PRO HBx 1.0 . 4.12 2954 1864 A 162 ALA HB% A 161 PRO HBy 1.0 . 5.34 2955 1864 A 162 ALA HB% A 161 PRO HBx 1.0 . 5.34 2956 1865 A 164 LEU HG A 161 PRO HBy 1.0 . 5.34 2957 1865 A 164 LEU HG A 161 PRO HBx 1.0 . 5.34 2958 1866 A 161 PRO HBy A 164 LEU HDy% 1.0 . 4.84 2959 1866 A 161 PRO HBx A 164 LEU HDy% 1.0 . 4.84 2960 1866 A 164 LEU HDx% A 161 PRO HBy 1.0 . 4.84 2961 1866 A 164 LEU HDx% A 161 PRO HBx 1.0 . 4.84 2962 1867 A 165 ASP H A 161 PRO HBy 1.0 . 4.62 2963 1867 A 165 ASP H A 161 PRO HBx 1.0 . 4.62 2964 1868 A 162 ALA HA A 165 ASP HBy 1.0 . 3.57 2965 1868 A 162 ALA HA A 165 ASP HBx 1.0 . 3.57 2966 1869 A 162 ALA HB% A 165 ASP HBy 1.0 . 4.52 2967 1869 A 162 ALA HB% A 165 ASP HBx 1.0 . 4.52 2968 1870 A 163 GLN HB2 A 164 LEU HDy% 1.0 . 4.79 2969 1870 A 163 GLN HB3 A 164 LEU HDy% 1.0 . 4.79 2970 1870 A 164 LEU HDx% A 163 GLN HB2 1.0 . 4.79 2971 1870 A 163 GLN HB3 A 164 LEU HDx% 1.0 . 4.79 2972 1871 A 164 LEU H A 164 LEU HDy% 1.0 . 3.56 2973 1871 A 164 LEU H A 164 LEU HDx% 1.0 . 3.56 2974 1872 A 164 LEU HA A 164 LEU HDy% 1.0 . 2.83 2975 1872 A 164 LEU HA A 164 LEU HDx% 1.0 . 2.83 2976 1873 A 164 LEU HB2 A 164 LEU HDy% 1.0 . 2.59 2977 1873 A 164 LEU HB3 A 164 LEU HDy% 1.0 . 2.59 2978 1873 A 164 LEU HDx% A 164 LEU HB2 1.0 . 2.59 2979 1873 A 164 LEU HB3 A 164 LEU HDx% 1.0 . 2.59 2980 1874 A 164 LEU HB2 A 165 ASP HBy 1.0 . 5.34 2981 1874 A 165 ASP HBx A 164 LEU HB2 1.0 . 5.34 2982 1874 A 164 LEU HB3 A 165 ASP HBx 1.0 . 5.34 2983 1874 A 164 LEU HB3 A 165 ASP HBy 1.0 . 5.34 2984 1875 A 165 ASP H A 164 LEU HDy% 1.0 . 3.99 2985 1875 A 165 ASP H A 164 LEU HDx% 1.0 . 3.99 2986 1876 A 166 GLU H A 164 LEU HDy% 1.0 . 5.44 2987 1876 A 166 GLU H A 164 LEU HDx% 1.0 . 5.44 2988 1877 A 167 ALA H A 164 LEU HDy% 1.0 . 5.11 2989 1877 A 167 ALA H A 164 LEU HDx% 1.0 . 5.11 2990 1878 A 167 ALA HB% A 164 LEU HDy% 1.0 . 3.95 2991 1878 A 167 ALA HB% A 164 LEU HDx% 1.0 . 3.95 2992 1879 A 165 ASP HBy A 166 GLU HBy 1.0 . 5.18 2993 1879 A 165 ASP HBx A 166 GLU HBy 1.0 . 5.18 2994 1879 A 166 GLU HBx A 165 ASP HBy 1.0 . 5.18 2995 1879 A 165 ASP HBx A 166 GLU HBx 1.0 . 5.18 2996 1880 A 167 ALA H A 165 ASP HBy 1.0 . 5.19 2997 1880 A 167 ALA H A 165 ASP HBx 1.0 . 5.19 2998 1881 A 166 GLU H A 166 GLU HBy 1.0 . 3.10 2999 1881 A 166 GLU H A 166 GLU HBx 1.0 . 3.10 3000 1882 A 166 GLU HGx A 166 GLU HBy 1.0 . 2.63 3001 1882 A 166 GLU HGx A 166 GLU HBx 1.0 . 2.63 3002 1883 A 168 GLN H A 168 GLN HGy 1.0 . 4.11 3003 1883 A 168 GLN H A 168 GLN HGx 1.0 . 4.11 3004 1884 A 168 GLN HA A 168 GLN HGy 1.0 . 3.71 3005 1884 A 168 GLN HA A 168 GLN HGx 1.0 . 3.71 3006 1885 A 168 GLN HA A 168 GLN HE2x 1.0 . 4.83 3007 1885 A 168 GLN HA A 168 GLN HE2y 1.0 . 4.83 3008 1886 A 168 GLN HBy A 168 GLN HE2y 1.0 . 3.59 3009 1886 A 168 GLN HE2x A 168 GLN HBx 1.0 . 3.59 3010 1886 A 168 GLN HBy A 168 GLN HE2x 1.0 . 3.59 3011 1886 A 168 GLN HE2y A 168 GLN HBx 1.0 . 3.59 3012 1887 A 168 GLN HE2x A 168 GLN HGx 1.0 . 3.19 3013 1887 A 168 GLN HE2y A 168 GLN HGy 1.0 . 3.19 3014 1887 A 168 GLN HE2y A 168 GLN HGx 1.0 . 3.19 3015 1887 A 168 GLN HE2x A 168 GLN HGy 1.0 . 3.19 3016 1888 A 169 ARG H A 168 GLN HGy 1.0 . 3.36 3017 1888 A 169 ARG H A 168 GLN HGx 1.0 . 3.36 3018 1889 A 169 ARG HA A 168 GLN HGy 1.0 . 4.85 3019 1889 A 169 ARG HA A 168 GLN HGx 1.0 . 4.85 3020 1890 A 169 ARG HA A 168 GLN HE2x 1.0 . 5.34 3021 1890 A 169 ARG HA A 168 GLN HE2y 1.0 . 5.34 3022 1891 A 168 GLN HE2y A 172 GLU HGx 1.0 . 3.55 3023 1891 A 168 GLN HE2x A 172 GLU HGy 1.0 . 3.55 3024 1891 A 168 GLN HE2y A 172 GLU HGy 1.0 . 3.55 3025 1891 A 168 GLN HE2x A 172 GLU HGx 1.0 . 3.55 3026 1892 A 169 ARG H A 169 ARG HBx 1.0 . 3.32 3027 1892 A 169 ARG H A 169 ARG HBy 1.0 . 3.32 3028 1893 A 169 ARG H A 170 GLN HGy 1.0 . 4.65 3029 1893 A 169 ARG H A 170 GLN HGx 1.0 . 4.65 3030 1894 A 170 GLN H A 169 ARG HBx 1.0 . 4.20 3031 1894 A 170 GLN H A 169 ARG HBy 1.0 . 4.20 3032 1895 A 170 GLN H A 170 GLN HGy 1.0 . 3.12 3033 1895 A 170 GLN H A 170 GLN HGx 1.0 . 3.12 3034 1896 A 170 GLN HA A 170 GLN HGy 1.0 . 3.62 3035 1896 A 170 GLN HA A 170 GLN HGx 1.0 . 3.62 3036 1897 A 171 ALA H A 170 GLN HGy 1.0 . 4.18 3037 1897 A 171 ALA H A 170 GLN HGx 1.0 . 4.18 3038 1898 A 171 ALA HB% A 170 GLN HGy 1.0 . 4.17 3039 1898 A 171 ALA HB% A 170 GLN HGx 1.0 . 4.17 3040 1899 A 172 GLU H A 172 GLU HGx 1.0 . 3.17 3041 1899 A 172 GLU H A 172 GLU HGy 1.0 . 3.17 3042 1900 A 172 GLU HA A 172 GLU HGx 1.0 . 3.25 3043 1900 A 172 GLU HA A 172 GLU HGy 1.0 . 3.25 3044 1901 A 173 ALA H A 172 GLU HGx 1.0 . 5.16 3045 1901 A 173 ALA H A 172 GLU HGy 1.0 . 5.16 3046 1902 A 177 ALA HB% A 178 GLU HGx 1.0 . 4.60 3047 1902 A 177 ALA HB% A 178 GLU HGy 1.0 . 4.60 3048 1903 A 178 GLU H A 178 GLU HGx 1.0 . 2.74 3049 1903 A 178 GLU H A 178 GLU HGy 1.0 . 2.74 3050 1904 A 178 GLU HA A 178 GLU HGx 1.0 . 2.76 3051 1904 A 178 GLU HA A 178 GLU HGy 1.0 . 2.76 3052 1905 A 179 ALA H A 178 GLU HGx 1.0 . 4.48 3053 1905 A 179 ALA H A 178 GLU HGy 1.0 . 4.48 3054 1906 A 181 ALA HB% A 178 GLU HGx 1.0 . 4.74 3055 1906 A 181 ALA HB% A 178 GLU HGy 1.0 . 4.74 3056 1907 A 179 ALA HA A 182 LEU HDy% 1.0 . 3.60 3057 1907 A 179 ALA HA A 182 LEU HDx% 1.0 . 3.60 3058 1908 A 181 ALA H A 182 LEU HDy% 1.0 . 4.42 3059 1908 A 181 ALA H A 182 LEU HDx% 1.0 . 4.42 3060 1909 A 181 ALA HA A 182 LEU HDy% 1.0 . 5.44 3061 1909 A 181 ALA HA A 182 LEU HDx% 1.0 . 5.44 3062 1910 A 182 LEU H A 182 LEU HDy% 1.0 . 3.08 3063 1910 A 182 LEU H A 182 LEU HDx% 1.0 . 3.08 3064 1911 A 182 LEU HA A 182 LEU HDy% 1.0 . 2.81 3065 1911 A 182 LEU HA A 182 LEU HDx% 1.0 . 2.81 3066 1912 A 183 ARG H A 182 LEU HDy% 1.0 . 4.30 3067 1912 A 183 ARG H A 182 LEU HDx% 1.0 . 4.30 3068 1913 A 183 ARG H A 183 ARG HBy 1.0 . 2.86 3069 1913 A 183 ARG H A 183 ARG HBx 1.0 . 2.86 stop_ save_ save_DYANA/DIANA_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_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 33 ALA C A 34 LEU N A 34 LEU CA A 34 LEU C 1.0 -115.1 -48.5 PHI 2 2 A 34 LEU N A 34 LEU CA A 34 LEU C A 35 LYS N 1.0 98.3 165.7 PSI 3 3 A 34 LEU C A 35 LYS N A 35 LYS CA A 35 LYS C 1.0 -146.9 -53.7 PHI 4 4 A 35 LYS N A 35 LYS CA A 35 LYS C A 36 GLU N 1.0 -58.2 29.2 PSI 5 5 A 35 LYS C A 36 GLU N A 36 GLU CA A 36 GLU C 1.0 -162.5 -116.7 PHI 6 6 A 36 GLU N A 36 GLU CA A 36 GLU C A 37 ILE N 1.0 131.7 165.4 PSI 7 7 A 36 GLU C A 37 ILE N A 37 ILE CA A 37 ILE C 1.0 -156.1 -115.9 PHI 8 8 A 37 ILE N A 37 ILE CA A 37 ILE C A 38 ASP N 1.0 121.2 162.0 PSI 9 9 A 37 ILE C A 38 ASP N A 38 ASP CA A 38 ASP C 1.0 -119.2 -83.0 PHI 10 10 A 38 ASP N A 38 ASP CA A 38 ASP C A 39 VAL N 1.0 112.1 139.2 PSI 11 11 A 38 ASP C A 39 VAL N A 39 VAL CA A 39 VAL C 1.0 -140.0 -98.3 PHI 12 12 A 39 VAL N A 39 VAL CA A 39 VAL C A 40 SER N 1.0 114.1 150.6 PSI 13 13 A 39 VAL C A 40 SER N A 40 SER CA A 40 SER C 1.0 -149.7 -87.1 PHI 14 14 A 40 SER N A 40 SER CA A 40 SER C A 41 ALA N 1.0 116.9 166.2 PSI 15 15 A 40 SER C A 41 ALA N A 41 ALA CA A 41 ALA C 1.0 -153.0 -90.9 PHI 16 16 A 41 ALA N A 41 ALA CA A 41 ALA C A 42 ARG N 1.0 107.5 168.6 PSI 17 17 A 44 ALA C A 45 TYR N A 45 TYR CA A 45 TYR C 1.0 -149.9 -13.3 PHI 18 18 A 45 TYR N A 45 TYR CA A 45 TYR C A 46 GLY N 1.0 76.2 185.7 PSI 19 19 A 47 PRO C A 48 THR N A 48 THR CA A 48 THR C 1.0 -78.2 -56.1 PHI 20 20 A 48 THR N A 48 THR CA A 48 THR C A 49 VAL N 1.0 -52.2 -32.2 PSI 21 21 A 48 THR C A 49 VAL N A 49 VAL CA A 49 VAL C 1.0 -77.1 -55.6 PHI 22 22 A 49 VAL N A 49 VAL CA A 49 VAL C A 50 ARG N 1.0 -47.7 -27.7 PSI 23 23 A 51 GLU C A 52 LEU N A 52 LEU CA A 52 LEU C 1.0 -74.6 -53.2 PHI 24 24 A 52 LEU N A 52 LEU CA A 52 LEU C A 53 LYS N 1.0 -56.2 -25.2 PSI 25 25 A 52 LEU C A 53 LYS N A 53 LYS CA A 53 LYS C 1.0 -70.7 -50.7 PHI 26 26 A 53 LYS N A 53 LYS CA A 53 LYS C A 54 GLU N 1.0 -47.6 -27.6 PSI 27 27 A 53 LYS C A 54 GLU N A 54 GLU CA A 54 GLU C 1.0 -77.3 -57.3 PHI 28 28 A 54 GLU N A 54 GLU CA A 54 GLU C A 55 THR N 1.0 -51.0 -31.0 PSI 29 29 A 54 GLU C A 55 THR N A 55 THR CA A 55 THR C 1.0 -75.7 -55.7 PHI 30 30 A 55 THR N A 55 THR CA A 55 THR C A 56 LEU N 1.0 -53.0 -33.0 PSI 31 31 A 55 THR C A 56 LEU N A 56 LEU CA A 56 LEU C 1.0 -76.1 -56.1 PHI 32 32 A 56 LEU N A 56 LEU CA A 56 LEU C A 57 GLU N 1.0 -51.6 -31.6 PSI 33 33 A 56 LEU C A 57 GLU N A 57 GLU CA A 57 GLU C 1.0 -75.5 -55.5 PHI 34 34 A 57 GLU N A 57 GLU CA A 57 GLU C A 58 ASN N 1.0 -45.4 -25.4 PSI 35 35 A 57 GLU C A 58 ASN N A 58 ASN CA A 58 ASN C 1.0 -79.3 -59.3 PHI 36 36 A 58 ASN N A 58 ASN CA A 58 ASN C A 59 SER N 1.0 -33.9 -8.7 PSI 37 37 A 58 ASN C A 59 SER N A 59 SER CA A 59 SER C 1.0 -111.3 -71.5 PHI 38 38 A 59 SER N A 59 SER CA A 59 SER C A 60 GLY N 1.0 -15.0 18.6 PSI 39 39 A 59 SER C A 60 GLY N A 60 GLY CA A 60 GLY C 1.0 75.4 106.3 PHI 40 40 A 60 GLY N A 60 GLY CA A 60 GLY C A 61 VAL N 1.0 -1.9 20.9 PSI 41 41 A 60 GLY C A 61 VAL N A 61 VAL CA A 61 VAL C 1.0 -98.3 -63.8 PHI 42 42 A 61 VAL N A 61 VAL CA A 61 VAL C A 62 LYS N 1.0 123.5 144.3 PSI 43 43 A 61 VAL C A 62 LYS N A 62 LYS CA A 62 LYS C 1.0 -113.6 -52.8 PHI 44 44 A 62 LYS N A 62 LYS CA A 62 LYS C A 63 VAL N 1.0 96.1 145.4 PSI 45 45 A 62 LYS C A 63 VAL N A 63 VAL CA A 63 VAL C 1.0 -121.6 -73.2 PHI 46 46 A 63 VAL N A 63 VAL CA A 63 VAL C A 64 THR N 1.0 90.5 149.0 PSI 47 47 A 63 VAL C A 64 THR N A 64 THR CA A 64 THR C 1.0 -172.3 -67.6 PHI 48 48 A 64 THR N A 64 THR CA A 64 THR C A 65 SER N 1.0 95.4 185.8 PSI 49 49 A 64 THR C A 65 SER N A 65 SER CA A 65 SER C 1.0 -77.5 -55.4 PHI 50 50 A 65 SER N A 65 SER CA A 65 SER C A 66 ASN N 1.0 -36.3 -3.8 PSI 51 51 A 65 SER C A 66 ASN N A 66 ASN CA A 66 ASN C 1.0 -111.7 -75.3 PHI 52 52 A 66 ASN N A 66 ASN CA A 66 ASN C A 67 ALA N 1.0 -27.1 29.1 PSI 53 53 A 75 ARG C A 76 GLU N A 76 GLU CA A 76 GLU C 1.0 -157.3 -105.7 PHI 54 54 A 76 GLU N A 76 GLU CA A 76 GLU C A 77 ASP N 1.0 104.0 157.9 PSI 55 55 A 76 GLU C A 77 ASP N A 77 ASP CA A 77 ASP C 1.0 -150.5 -102.3 PHI 56 56 A 77 ASP N A 77 ASP CA A 77 ASP C A 78 ASN N 1.0 109.1 158.3 PSI 57 57 A 77 ASP C A 78 ASN N A 78 ASN CA A 78 ASN C 1.0 -145.7 -88.3 PHI 58 58 A 78 ASN N A 78 ASN CA A 78 ASN C A 79 GLN N 1.0 110.3 150.0 PSI 59 59 A 78 ASN C A 79 GLN N A 79 GLN CA A 79 GLN C 1.0 -132.8 -78.2 PHI 60 60 A 79 GLN N A 79 GLN CA A 79 GLN C A 80 GLN N 1.0 112.4 145.6 PSI 61 61 A 79 GLN C A 80 GLN N A 80 GLN CA A 80 GLN C 1.0 -152.3 -104.8 PHI 62 62 A 80 GLN N A 80 GLN CA A 80 GLN C A 81 ARG N 1.0 115.3 165.8 PSI 63 63 A 80 GLN C A 81 ARG N A 81 ARG CA A 81 ARG C 1.0 -116.3 -63.8 PHI 64 64 A 81 ARG N A 81 ARG CA A 81 ARG C A 82 THR N 1.0 105.6 153.0 PSI 65 65 A 81 ARG C A 82 THR N A 82 THR CA A 82 THR C 1.0 -113.1 -59.1 PHI 66 66 A 82 THR N A 82 THR CA A 82 THR C A 83 VAL N 1.0 101.5 147.4 PSI 67 67 A 83 VAL C A 84 SER N A 84 SER CA A 84 SER C 1.0 -137.9 -53.2 PHI 68 68 A 84 SER N A 84 SER CA A 84 SER C A 85 TYR N 1.0 112.5 164.2 PSI 69 69 A 91 GLY C A 92 ALA N A 92 ALA CA A 92 ALA C 1.0 -89.9 -61.6 PHI 70 70 A 92 ALA N A 92 ALA CA A 92 ALA C A 93 GLU N 1.0 126.8 164.5 PSI 71 71 A 92 ALA C A 93 GLU N A 93 GLU CA A 93 GLU C 1.0 -97.9 -60.2 PHI 72 72 A 93 GLU N A 93 GLU CA A 93 GLU C A 94 PHE N 1.0 109.6 158.9 PSI 73 73 A 93 GLU C A 94 PHE N A 94 PHE CA A 94 PHE C 1.0 -143.9 -103.2 PHI 74 74 A 94 PHE N A 94 PHE CA A 94 PHE C A 95 GLU N 1.0 123.9 162.9 PSI 75 75 A 94 PHE C A 95 GLU N A 95 GLU CA A 95 GLU C 1.0 -144.7 -103.5 PHI 76 76 A 95 GLU N A 95 GLU CA A 95 GLU C A 96 LEU N 1.0 110.5 138.2 PSI 77 77 A 95 GLU C A 96 LEU N A 96 LEU CA A 96 LEU C 1.0 -123.0 -96.1 PHI 78 78 A 96 LEU N A 96 LEU CA A 96 LEU C A 97 THR N 1.0 115.0 146.6 PSI 79 79 A 96 LEU C A 97 THR N A 97 THR CA A 97 THR C 1.0 -140.7 -104.8 PHI 80 80 A 97 THR N A 97 THR CA A 97 THR C A 98 ASN N 1.0 111.8 146.6 PSI 81 81 A 97 THR C A 98 ASN N A 98 ASN CA A 98 ASN C 1.0 -148.4 -110.0 PHI 82 82 A 98 ASN N A 98 ASN CA A 98 ASN C A 99 THR N 1.0 118.2 155.3 PSI 83 83 A 98 ASN C A 99 THR N A 99 THR CA A 99 THR C 1.0 -141.8 -97.8 PHI 84 84 A 99 THR N A 99 THR CA A 99 THR C A 100 ILE N 1.0 117.1 152.0 PSI 85 85 A 99 THR C A 100 ILE N A 100 ILE CA A 100 ILE C 1.0 -143.8 -112.8 PHI 86 86 A 100 ILE N A 100 ILE CA A 100 ILE C A 101 ASN N 1.0 112.2 151.1 PSI 87 87 A 100 ILE C A 101 ASN N A 101 ASN CA A 101 ASN C 1.0 -129.4 -72.5 PHI 88 88 A 101 ASN N A 101 ASN CA A 101 ASN C A 102 TYR N 1.0 115.6 143.0 PSI 89 89 A 101 ASN C A 102 TYR N A 102 TYR CA A 102 TYR C 1.0 -158.4 -116.0 PHI 90 90 A 102 TYR N A 102 TYR CA A 102 TYR C A 103 GLU N 1.0 142.0 170.8 PSI 91 91 A 102 TYR C A 103 GLU N A 103 GLU CA A 103 GLU C 1.0 -156.5 -100.4 PHI 92 92 A 103 GLU N A 103 GLU CA A 103 GLU C A 104 ILE N 1.0 115.6 165.5 PSI 93 93 A 103 GLU C A 104 ILE N A 104 ILE CA A 104 ILE C 1.0 -120.7 -85.2 PHI 94 94 A 104 ILE N A 104 ILE CA A 104 ILE C A 105 VAL N 1.0 111.6 135.7 PSI 95 95 A 104 ILE C A 105 VAL N A 105 VAL CA A 105 VAL C 1.0 -129.0 -96.6 PHI 96 96 A 105 VAL N A 105 VAL CA A 105 VAL C A 106 GLY N 1.0 108.2 149.7 PSI 97 97 A 105 VAL C A 106 GLY N A 106 GLY CA A 106 GLY C 1.0 -151.4 -53.4 PHI 98 98 A 106 GLY N A 106 GLY CA A 106 GLY C A 107 ALA N 1.0 97.4 245.6 PSI 99 99 A 107 ALA C A 108 ASN N A 108 ASN CA A 108 ASN C 1.0 45.7 71.9 PHI 100 100 A 108 ASN N A 108 ASN CA A 108 ASN C A 109 ASP N 1.0 14.4 52.7 PSI 101 101 A 108 ASN C A 109 ASP N A 109 ASP CA A 109 ASP C 1.0 54.6 87.8 PHI 102 102 A 109 ASP N A 109 ASP CA A 109 ASP C A 110 LEU N 1.0 -12.7 42.0 PSI 103 103 A 109 ASP C A 110 LEU N A 110 LEU CA A 110 LEU C 1.0 -131.1 -84.4 PHI 104 104 A 110 LEU N A 110 LEU CA A 110 LEU C A 111 VAL N 1.0 110.2 150.9 PSI 105 105 A 110 LEU C A 111 VAL N A 111 VAL CA A 111 VAL C 1.0 -86.5 -59.0 PHI 106 106 A 111 VAL N A 111 VAL CA A 111 VAL C A 112 LEU N 1.0 110.8 136.5 PSI 107 107 A 111 VAL C A 112 LEU N A 112 LEU CA A 112 LEU C 1.0 -115.3 -71.6 PHI 108 108 A 112 LEU N A 112 LEU CA A 112 LEU C A 113 MET N 1.0 -60.6 -23.2 PSI 109 109 A 112 LEU C A 113 MET N A 113 MET CA A 113 MET C 1.0 -169.7 -137.5 PHI 110 110 A 113 MET N A 113 MET CA A 113 MET C A 114 SER N 1.0 132.0 159.6 PSI 111 111 A 113 MET C A 114 SER N A 114 SER CA A 114 SER C 1.0 -165.7 -115.5 PHI 112 112 A 114 SER N A 114 SER CA A 114 SER C A 115 ASN N 1.0 118.6 161.2 PSI 113 113 A 114 SER C A 115 ASN N A 115 ASN CA A 115 ASN C 1.0 -169.1 -116.9 PHI 114 114 A 115 ASN N A 115 ASN CA A 115 ASN C A 116 GLN N 1.0 120.2 182.5 PSI 115 115 A 115 ASN C A 116 GLN N A 116 GLN CA A 116 GLN C 1.0 -156.5 -98.5 PHI 116 116 A 116 GLN N A 116 GLN CA A 116 GLN C A 117 VAL N 1.0 131.9 159.7 PSI 117 117 A 116 GLN C A 117 VAL N A 117 VAL CA A 117 VAL C 1.0 -150.1 -114.4 PHI 118 118 A 117 VAL N A 117 VAL CA A 117 VAL C A 118 GLN N 1.0 124.4 165.6 PSI 119 119 A 117 VAL C A 118 GLN N A 118 GLN CA A 118 GLN C 1.0 -160.4 -113.1 PHI 120 120 A 118 GLN N A 118 GLN CA A 118 GLN C A 119 VAL N 1.0 123.7 159.8 PSI 121 121 A 118 GLN C A 119 VAL N A 119 VAL CA A 119 VAL C 1.0 -158.3 -115.9 PHI 122 122 A 119 VAL N A 119 VAL CA A 119 VAL C A 120 GLN N 1.0 118.3 164.8 PSI 123 123 A 119 VAL C A 120 GLN N A 120 GLN CA A 120 GLN C 1.0 -147.2 -113.1 PHI 124 124 A 120 GLN N A 120 GLN CA A 120 GLN C A 121 LYS N 1.0 122.5 150.2 PSI 125 125 A 120 GLN C A 121 LYS N A 121 LYS CA A 121 LYS C 1.0 -155.7 -115.7 PHI 126 126 A 121 LYS N A 121 LYS CA A 121 LYS C A 122 VAL N 1.0 124.1 159.5 PSI 127 127 A 121 LYS C A 122 VAL N A 122 VAL CA A 122 VAL C 1.0 -136.3 -93.7 PHI 128 128 A 122 VAL N A 122 VAL CA A 122 VAL C A 123 TYR N 1.0 119.0 140.7 PSI 129 129 A 122 VAL C A 123 TYR N A 123 TYR CA A 123 TYR C 1.0 -154.0 -94.1 PHI 130 130 A 123 TYR N A 123 TYR CA A 123 TYR C A 124 VAL N 1.0 104.4 168.3 PSI 131 131 A 123 TYR C A 124 VAL N A 124 VAL CA A 124 VAL C 1.0 -115.2 -69.1 PHI 132 132 A 124 VAL N A 124 VAL CA A 124 VAL C A 125 HIS N 1.0 107.8 140.8 PSI 133 133 A 124 VAL C A 125 HIS N A 125 HIS CA A 125 HIS C 1.0 -162.7 -42.7 PHI 134 134 A 125 HIS N A 125 HIS CA A 125 HIS C A 126 ASP N 1.0 91.1 162.2 PSI 135 135 A 125 HIS C A 126 ASP N A 126 ASP CA A 126 ASP C 1.0 -128.0 -47.1 PHI 136 136 A 126 ASP N A 126 ASP CA A 126 ASP C A 127 GLU N 1.0 68.9 161.5 PSI 137 137 A 126 ASP C A 127 GLU N A 127 GLU CA A 127 GLU C 1.0 -78.3 -58.0 PHI 138 138 A 127 GLU N A 127 GLU CA A 127 GLU C A 128 ASN N 1.0 -34.4 -2.2 PSI 139 139 A 127 GLU C A 128 ASN N A 128 ASN CA A 128 ASN C 1.0 -105.0 -66.5 PHI 140 140 A 128 ASN N A 128 ASN CA A 128 ASN C A 129 ASN N 1.0 -29.0 10.3 PSI 141 141 A 131 ILE C A 132 GLY N A 132 GLY CA A 132 GLY C 1.0 -75.0 -55.0 PHI 142 142 A 132 GLY N A 132 GLY CA A 132 GLY C A 133 SER N 1.0 -50.9 -30.9 PSI 143 143 A 132 GLY C A 133 SER N A 133 SER CA A 133 SER C 1.0 -77.4 -57.4 PHI 144 144 A 133 SER N A 133 SER CA A 133 SER C A 134 ASP N 1.0 -49.2 -28.0 PSI 145 145 A 133 SER C A 134 ASP N A 134 ASP CA A 134 ASP C 1.0 -76.9 -54.5 PHI 146 146 A 134 ASP N A 134 ASP CA A 134 ASP C A 135 GLN N 1.0 -49.8 -24.9 PSI 147 147 A 134 ASP C A 135 GLN N A 135 GLN CA A 135 GLN C 1.0 -76.4 -56.4 PHI 148 148 A 135 GLN N A 135 GLN CA A 135 GLN C A 136 GLU N 1.0 -48.7 -28.7 PSI 149 149 A 135 GLN C A 136 GLU N A 136 GLU CA A 136 GLU C 1.0 -75.4 -55.4 PHI 150 150 A 136 GLU N A 136 GLU CA A 136 GLU C A 137 ALA N 1.0 -52.7 -32.7 PSI 151 151 A 136 GLU C A 137 ALA N A 137 ALA CA A 137 ALA C 1.0 -73.6 -53.6 PHI 152 152 A 137 ALA N A 137 ALA CA A 137 ALA C A 138 ALA N 1.0 -50.9 -30.9 PSI 153 153 A 137 ALA C A 138 ALA N A 138 ALA CA A 138 ALA C 1.0 -74.4 -54.4 PHI 154 154 A 138 ALA N A 138 ALA CA A 138 ALA C A 139 GLN N 1.0 -49.2 -29.2 PSI 155 155 A 138 ALA C A 139 GLN N A 139 GLN CA A 139 GLN C 1.0 -74.9 -54.9 PHI 156 156 A 139 GLN N A 139 GLN CA A 139 GLN C A 140 LEU N 1.0 -51.8 -31.8 PSI 157 157 A 139 GLN C A 140 LEU N A 140 LEU CA A 140 LEU C 1.0 -74.6 -54.6 PHI 158 158 A 140 LEU N A 140 LEU CA A 140 LEU C A 141 ARG N 1.0 -53.5 -33.5 PSI 159 159 A 140 LEU C A 141 ARG N A 141 ARG CA A 141 ARG C 1.0 -74.2 -54.2 PHI 160 160 A 141 ARG N A 141 ARG CA A 141 ARG C A 142 SER N 1.0 -49.4 -29.4 PSI 161 161 A 141 ARG C A 142 SER N A 142 SER CA A 142 SER C 1.0 -77.4 -57.4 PHI 162 162 A 142 SER N A 142 SER CA A 142 SER C A 143 GLU N 1.0 -46.7 -26.7 PSI 163 163 A 142 SER C A 143 GLU N A 143 GLU CA A 143 GLU C 1.0 -79.0 -59.0 PHI 164 164 A 143 GLU N A 143 GLU CA A 143 GLU C A 144 MET N 1.0 -48.0 -23.6 PSI 165 165 A 143 GLU C A 144 MET N A 144 MET CA A 144 MET C 1.0 -80.6 -53.8 PHI 166 166 A 144 MET N A 144 MET CA A 144 MET C A 145 ARG N 1.0 -51.2 -22.2 PSI 167 167 A 144 MET C A 145 ARG N A 145 ARG CA A 145 ARG C 1.0 -75.2 -55.2 PHI 168 168 A 145 ARG N A 145 ARG CA A 145 ARG C A 146 ARG N 1.0 -49.0 -26.5 PSI 169 169 A 145 ARG C A 146 ARG N A 146 ARG CA A 146 ARG C 1.0 -77.3 -56.3 PHI 170 170 A 146 ARG N A 146 ARG CA A 146 ARG C A 147 ASP N 1.0 -44.5 -23.3 PSI 171 171 A 146 ARG C A 147 ASP N A 147 ASP CA A 147 ASP C 1.0 -75.3 -55.1 PHI 172 172 A 147 ASP N A 147 ASP CA A 147 ASP C A 148 LEU N 1.0 -46.9 -26.3 PSI 173 173 A 147 ASP C A 148 LEU N A 148 LEU CA A 148 LEU C 1.0 -78.5 -58.5 PHI 174 174 A 148 LEU N A 148 LEU CA A 148 LEU C A 149 ILE N 1.0 -48.8 -28.8 PSI 175 175 A 148 LEU C A 149 ILE N A 149 ILE CA A 149 ILE C 1.0 -76.1 -56.1 PHI 176 176 A 149 ILE N A 149 ILE CA A 149 ILE C A 150 GLN N 1.0 -49.4 -28.4 PSI 177 177 A 149 ILE C A 150 GLN N A 150 GLN CA A 150 GLN C 1.0 -75.3 -55.3 PHI 178 178 A 150 GLN N A 150 GLN CA A 150 GLN C A 151 GLN N 1.0 -50.2 -30.2 PSI 179 179 A 150 GLN C A 151 GLN N A 151 GLN CA A 151 GLN C 1.0 -74.3 -54.3 PHI 180 180 A 151 GLN N A 151 GLN CA A 151 GLN C A 152 LEU N 1.0 -52.5 -32.5 PSI 181 181 A 151 GLN C A 152 LEU N A 152 LEU CA A 152 LEU C 1.0 -72.8 -52.8 PHI 182 182 A 152 LEU N A 152 LEU CA A 152 LEU C A 153 SER N 1.0 -54.7 -34.7 PSI 183 183 A 152 LEU C A 153 SER N A 153 SER CA A 153 SER C 1.0 -70.5 -50.5 PHI 184 184 A 153 SER N A 153 SER CA A 153 SER C A 154 MET N 1.0 -53.4 -33.4 PSI 185 185 A 153 SER C A 154 MET N A 154 MET CA A 154 MET C 1.0 -74.9 -54.9 PHI 186 186 A 154 MET N A 154 MET CA A 154 MET C A 155 ARG N 1.0 -50.6 -30.6 PSI 187 187 A 154 MET C A 155 ARG N A 155 ARG CA A 155 ARG C 1.0 -76.1 -56.1 PHI 188 188 A 155 ARG N A 155 ARG CA A 155 ARG C A 156 LEU N 1.0 -48.4 -28.4 PSI 189 189 A 155 ARG C A 156 LEU N A 156 LEU CA A 156 LEU C 1.0 -78.2 -58.2 PHI 190 190 A 156 LEU N A 156 LEU CA A 156 LEU C A 157 GLN N 1.0 -49.8 -26.0 PSI 191 191 A 156 LEU C A 157 GLN N A 157 GLN CA A 157 GLN C 1.0 -75.3 -55.3 PHI 192 192 A 157 GLN N A 157 GLN CA A 157 GLN C A 158 ALA N 1.0 -38.2 -18.2 PSI 193 193 A 157 GLN C A 158 ALA N A 158 ALA CA A 158 ALA C 1.0 -102.3 -69.3 PHI 194 194 A 158 ALA N A 158 ALA CA A 158 ALA C A 159 LEU N 1.0 -22.8 11.7 PSI 195 195 A 159 LEU C A 160 THR N A 160 THR CA A 160 THR C 1.0 -153.9 -64.0 PHI 196 196 A 160 THR N A 160 THR CA A 160 THR C A 161 PRO N 1.0 115.6 188.3 PSI 197 197 A 161 PRO C A 162 ALA N A 162 ALA CA A 162 ALA C 1.0 -77.7 -55.2 PHI 198 198 A 162 ALA N A 162 ALA CA A 162 ALA C A 163 GLN N 1.0 -48.6 -28.1 PSI 199 199 A 162 ALA C A 163 GLN N A 163 GLN CA A 163 GLN C 1.0 -76.8 -56.8 PHI 200 200 A 163 GLN N A 163 GLN CA A 163 GLN C A 164 LEU N 1.0 -49.8 -29.8 PSI 201 201 A 163 GLN C A 164 LEU N A 164 LEU CA A 164 LEU C 1.0 -77.0 -57.0 PHI 202 202 A 164 LEU N A 164 LEU CA A 164 LEU C A 165 ASP N 1.0 -52.1 -28.5 PSI 203 203 A 164 LEU C A 165 ASP N A 165 ASP CA A 165 ASP C 1.0 -75.9 -55.9 PHI 204 204 A 165 ASP N A 165 ASP CA A 165 ASP C A 166 GLU N 1.0 -47.3 -27.3 PSI 205 205 A 165 ASP C A 166 GLU N A 166 GLU CA A 166 GLU C 1.0 -75.7 -55.7 PHI 206 206 A 166 GLU N A 166 GLU CA A 166 GLU C A 167 ALA N 1.0 -51.9 -31.9 PSI 207 207 A 166 GLU C A 167 ALA N A 167 ALA CA A 167 ALA C 1.0 -74.1 -54.1 PHI 208 208 A 167 ALA N A 167 ALA CA A 167 ALA C A 168 GLN N 1.0 -51.4 -31.4 PSI 209 209 A 167 ALA C A 168 GLN N A 168 GLN CA A 168 GLN C 1.0 -75.6 -55.6 PHI 210 210 A 168 GLN N A 168 GLN CA A 168 GLN C A 169 ARG N 1.0 -51.5 -31.5 PSI 211 211 A 168 GLN C A 169 ARG N A 169 ARG CA A 169 ARG C 1.0 -73.4 -53.4 PHI 212 212 A 169 ARG N A 169 ARG CA A 169 ARG C A 170 GLN N 1.0 -52.0 -32.0 PSI 213 213 A 169 ARG C A 170 GLN N A 170 GLN CA A 170 GLN C 1.0 -76.4 -56.4 PHI 214 214 A 170 GLN N A 170 GLN CA A 170 GLN C A 171 ALA N 1.0 -49.2 -29.2 PSI 215 215 A 170 GLN C A 171 ALA N A 171 ALA CA A 171 ALA C 1.0 -73.7 -53.6 PHI 216 216 A 171 ALA N A 171 ALA CA A 171 ALA C A 172 GLU N 1.0 -51.3 -31.3 PSI 217 217 A 171 ALA C A 172 GLU N A 172 GLU CA A 172 GLU C 1.0 -74.6 -54.6 PHI 218 218 A 172 GLU N A 172 GLU CA A 172 GLU C A 173 ALA N 1.0 -50.1 -30.1 PSI 219 219 A 172 GLU C A 173 ALA N A 173 ALA CA A 173 ALA C 1.0 -75.7 -55.7 PHI 220 220 A 173 ALA N A 173 ALA CA A 173 ALA C A 174 LYS N 1.0 -50.3 -29.2 PSI 221 221 A 173 ALA C A 174 LYS N A 174 LYS CA A 174 LYS C 1.0 -76.5 -56.5 PHI 222 222 A 174 LYS N A 174 LYS CA A 174 LYS C A 175 ALA N 1.0 -49.8 -29.8 PSI 223 223 A 174 LYS C A 175 ALA N A 175 ALA CA A 175 ALA C 1.0 -76.3 -56.3 PHI 224 224 A 175 ALA N A 175 ALA CA A 175 ALA C A 176 LYS N 1.0 -47.9 -27.9 PSI 225 225 A 175 ALA C A 176 LYS N A 176 LYS CA A 176 LYS C 1.0 -76.6 -56.6 PHI 226 226 A 176 LYS N A 176 LYS CA A 176 LYS C A 177 ALA N 1.0 -51.5 -31.5 PSI 227 227 A 176 LYS C A 177 ALA N A 177 ALA CA A 177 ALA C 1.0 -76.2 -56.2 PHI 228 228 A 177 ALA N A 177 ALA CA A 177 ALA C A 178 GLU N 1.0 -47.9 -27.9 PSI 229 229 A 177 ALA C A 178 GLU N A 178 GLU CA A 178 GLU C 1.0 -75.6 -55.6 PHI 230 230 A 178 GLU N A 178 GLU CA A 178 GLU C A 179 ALA N 1.0 -49.3 -29.3 PSI 231 231 A 178 GLU C A 179 ALA N A 179 ALA CA A 179 ALA C 1.0 -76.2 -56.2 PHI 232 232 A 179 ALA N A 179 ALA CA A 179 ALA C A 180 GLU N 1.0 -48.4 -22.1 PSI 233 233 A 179 ALA C A 180 GLU N A 180 GLU CA A 180 GLU C 1.0 -76.9 -56.9 PHI 234 234 A 180 GLU N A 180 GLU CA A 180 GLU C A 181 ALA N 1.0 -42.5 -16.2 PSI 235 235 A 180 GLU C A 181 ALA N A 181 ALA CA A 181 ALA C 1.0 -104.0 -63.2 PHI 236 236 A 181 ALA N A 181 ALA CA A 181 ALA C A 182 LEU N 1.0 -35.6 11.8 PSI stop_ save_