data_nef_c25024_2mqa 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 2MQA stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 HIS middle . . 3 A 3 HIS middle . . 4 A 4 HIS middle . . 5 A 5 HIS middle . . 6 A 6 HIS middle . . 7 A 7 HIS middle . . 8 A 8 SER middle . . 9 A 9 SER middle . . 10 A 10 GLY middle . false 11 A 11 LEU middle . . 12 A 12 VAL middle . . 13 A 13 PRO middle . false 14 A 14 ARG middle . . 15 A 15 GLY middle . false 16 A 16 SER middle . . 17 A 17 GLY middle . false 18 A 18 ASN middle . . 19 A 19 ALA middle . . 20 A 20 PHE middle . . 21 A 21 ALA middle . . 22 A 22 GLN middle . . 23 A 23 SER middle . . 24 A 24 LEU middle . . 25 A 25 SER middle . . 26 A 26 SER middle . . 27 A 27 ASN middle . . 28 A 28 LEU middle . . 29 A 29 LEU middle . . 30 A 30 SER middle . . 31 A 31 SER middle . . 32 A 32 GLY middle . false 33 A 33 ASP middle . . 34 A 34 PHE middle . . 35 A 35 VAL middle . . 36 A 36 GLN middle . . 37 A 37 MET middle . . 38 A 38 ILE middle . . 39 A 39 SER middle . . 40 A 40 SER middle . . 41 A 41 THR middle . . 42 A 42 THR middle . . 43 A 43 SER middle . . 44 A 44 THR middle . . 45 A 45 ASP middle . . 46 A 46 GLN middle . . 47 A 47 ALA middle . . 48 A 48 VAL middle . . 49 A 49 SER middle . . 50 A 50 VAL middle . . 51 A 51 ALA middle . . 52 A 52 THR middle . . 53 A 53 SER middle . . 54 A 54 VAL middle . . 55 A 55 ALA middle . . 56 A 56 GLN middle . . 57 A 57 ASN middle . . 58 A 58 VAL middle . . 59 A 59 GLY middle . false 60 A 60 ASN middle . . 61 A 61 GLN middle . . 62 A 62 LEU middle . . 63 A 63 GLY middle . false 64 A 64 LEU middle . . 65 A 65 ASP middle . . 66 A 66 ALA middle . . 67 A 67 ASN middle . . 68 A 68 ALA middle . . 69 A 69 MET middle . . 70 A 70 ASN middle . . 71 A 71 SER middle . . 72 A 72 LEU middle . . 73 A 73 LEU middle . . 74 A 74 GLY middle . false 75 A 75 ALA middle . . 76 A 76 VAL middle . . 77 A 77 SER middle . . 78 A 78 GLY middle . false 79 A 79 TYR middle . . 80 A 80 VAL middle . . 81 A 81 SER middle . . 82 A 82 THR middle . . 83 A 83 LEU middle . . 84 A 84 GLY middle . false 85 A 85 ASN middle . . 86 A 86 ALA middle . . 87 A 87 ILE middle . . 88 A 88 SER middle . . 89 A 89 ASP middle . . 90 A 90 ALA middle . . 91 A 91 SER middle . . 92 A 92 ALA middle . . 93 A 93 TYR middle . . 94 A 94 ALA middle . . 95 A 95 ASN middle . . 96 A 96 ALA middle . . 97 A 97 ILE middle . . 98 A 98 SER middle . . 99 A 99 SER middle . . 100 A 100 ALA middle . . 101 A 101 ILE middle . . 102 A 102 GLY middle . false 103 A 103 ASN middle . . 104 A 104 VAL middle . . 105 A 105 LEU middle . . 106 A 106 ALA middle . . 107 A 107 ASN middle . . 108 A 108 SER middle . . 109 A 109 GLY middle . false 110 A 110 SER middle . . 111 A 111 ILE middle . . 112 A 112 SER middle . . 113 A 113 GLU middle . . 114 A 114 SER middle . . 115 A 115 THR middle . . 116 A 116 ALA middle . . 117 A 117 SER middle . . 118 A 118 SER middle . . 119 A 119 ALA middle . . 120 A 120 ALA middle . . 121 A 121 SER middle . . 122 A 122 SER middle . . 123 A 123 ALA middle . . 124 A 124 ALA middle . . 125 A 125 SER middle . . 126 A 126 SER middle . . 127 A 127 VAL middle . . 128 A 128 THR middle . . 129 A 129 THR middle . . 130 A 130 THR middle . . 131 A 131 LEU middle . . 132 A 132 THR middle . . 133 A 133 SER middle . . 134 A 134 TYR middle . . 135 A 135 GLY middle . false 136 A 136 PRO middle . false 137 A 137 ALA middle . . 138 A 138 VAL middle . . 139 A 139 PHE middle . . 140 A 140 TYR middle . . 141 A 141 ALA middle . . 142 A 142 PRO middle . false 143 A 143 THR middle . . 144 A 144 SER middle . . 145 A 145 SER middle . . 146 A 146 ALA middle . . 147 A 147 GLY middle . false 148 A 148 GLY end . false 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 17 GLY H H 1 8.101 0.03 A 17 GLY HAx H 1 3.439895 0.03 A 17 GLY HAy H 1 3.692 0.03 A 17 GLY CA C 13 47.668 0.3 A 17 GLY N N 15 105.44 0.3 A 18 ASN H H 1 8.357 0.03 A 18 ASN HA H 1 4.538 0.03 A 18 ASN HBx H 1 2.840338 0.03 A 18 ASN HBy H 1 2.840338 0.03 A 18 ASN CA C 13 55.897 0.3 A 18 ASN CB C 13 38.400177 0.3 A 18 ASN N N 15 119.876 0.3 A 19 ALA H H 1 8.073 0.03 A 19 ALA HA H 1 4.175 0.03 A 19 ALA HB% H 1 1.505189 0.03 A 19 ALA CA C 13 55.169 0.3 A 19 ALA CB C 13 18.405087 0.3 A 19 ALA N N 15 123.24 0.3 A 20 PHE H H 1 8.336 0.03 A 20 PHE HA H 1 3.838 0.03 A 20 PHE HBx H 1 3.04187 0.03 A 20 PHE HBy H 1 3.228287 0.03 A 20 PHE CA C 13 61.18 0.3 A 20 PHE CB C 13 39.876137 0.3 A 20 PHE N N 15 118.846269 0.3 A 21 ALA H H 1 8.695 0.03 A 21 ALA HA H 1 3.808 0.03 A 21 ALA HB% H 1 1.525342 0.03 A 21 ALA CA C 13 55.446 0.3 A 21 ALA CB C 13 18.962053 0.3 A 21 ALA N N 15 121.797 0.3 A 22 GLN H H 1 8.308 0.03 A 22 GLN HA H 1 3.989 0.03 A 22 GLN HBx H 1 2.079555 0.03 A 22 GLN HBy H 1 2.079555 0.03 A 22 GLN HGx H 1 2.447351 0.03 A 22 GLN HGy H 1 2.447351 0.03 A 22 GLN CA C 13 58.893 0.3 A 22 GLN CB C 13 28.514025 0.3 A 22 GLN CG C 13 34.000143 0.3 A 22 GLN N N 15 117.102 0.3 A 23 SER H H 1 7.383 0.03 A 23 SER HA H 1 4.191 0.03 A 23 SER HBx H 1 3.75227 0.03 A 23 SER HBy H 1 3.75227 0.03 A 23 SER CA C 13 61.284 0.3 A 23 SER CB C 13 63.268721 0.3 A 23 SER N N 15 114.221 0.3 A 24 LEU H H 1 8.772 0.03 A 24 LEU HA H 1 3.707 0.03 A 24 LEU HBx H 1 1.636185 0.03 A 24 LEU HBy H 1 1.636185 0.03 A 24 LEU CA C 13 58.824 0.3 A 24 LEU CB C 13 40.767283 0.3 A 24 LEU N N 15 122.749 0.3 A 25 SER H H 1 8.253 0.03 A 25 SER HA H 1 3.858 0.03 A 25 SER CA C 13 62.722 0.3 A 25 SER CB C 13 62.711755 0.3 A 25 SER N N 15 113.278 0.3 A 26 SER H H 1 7.56 0.03 A 26 SER HA H 1 4.06 0.03 A 26 SER HBx H 1 3.903418 0.03 A 26 SER HBy H 1 3.903418 0.03 A 26 SER CA C 13 61.769 0.3 A 26 SER CB C 13 62.96239 0.3 A 26 SER N N 15 113.995 0.3 A 27 ASN H H 1 7.757 0.03 A 27 ASN HA H 1 4.367 0.03 A 27 ASN HBx H 1 2.608576 0.03 A 27 ASN HBy H 1 2.608576 0.03 A 27 ASN CA C 13 56.607 0.3 A 27 ASN CB C 13 39.653351 0.3 A 27 ASN N N 15 119.06 0.3 A 28 LEU H H 1 8.397 0.03 A 28 LEU HA H 1 3.667 0.03 A 28 LEU HG H 1 1.626108 0.03 A 28 LEU CA C 13 58.339 0.3 A 28 LEU CG C 13 25.645649 0.3 A 28 LEU N N 15 121.053 0.3 A 29 LEU H H 1 7.971 0.03 A 29 LEU HA H 1 4.075 0.03 A 29 LEU HBy H 1 1.76718 0.03 A 29 LEU HBx H 1 1.479998 0.03 A 29 LEU HDx% H 1 0.860287 0.03 A 29 LEU HG H 1 1.696644 0.03 A 29 LEU CA C 13 56.468 0.3 A 29 LEU CB C 13 41.459805 0.3 A 29 LEU CDx C 13 25.367166 0.3 A 29 LEU CG C 13 27.233003 0.3 A 29 LEU N N 15 114.451 0.3 A 30 SER H H 1 7.306 0.03 A 30 SER HA H 1 4.402 0.03 A 30 SER HBx H 1 3.999146 0.03 A 30 SER HBy H 1 3.999146 0.03 A 30 SER CA C 13 59.413 0.3 A 30 SER CB C 13 63.937081 0.3 A 30 SER N N 15 112.755 0.3 A 31 SER H H 1 7.495 0.03 A 31 SER HA H 1 4.78 0.03 A 31 SER HBy H 1 4.361904 0.03 A 31 SER HBx H 1 3.953801 0.03 A 31 SER CA C 13 56.052 0.3 A 31 SER CB C 13 62.711755 0.3 A 31 SER N N 15 116.728 0.3 A 32 GLY HAx H 1 3.954 0.03 A 32 GLY CA C 13 47.425 0.3 A 33 ASP H H 1 8.068 0.03 A 33 ASP HA H 1 4.417 0.03 A 33 ASP CA C 13 57.282 0.3 A 33 ASP N N 15 119.623 0.3 A 34 PHE H H 1 8.219 0.03 A 34 PHE HA H 1 4.362 0.03 A 34 PHE CA C 13 62.583 0.3 A 34 PHE N N 15 123.389 0.3 A 35 VAL H H 1 8.232 0.03 A 35 VAL HA H 1 3.299 0.03 A 35 VAL CA C 13 67.451 0.3 A 35 VAL N N 15 118.712 0.3 A 36 GLN H H 1 8.371 0.03 A 36 GLN HA H 1 3.984 0.03 A 36 GLN CA C 13 59.067 0.3 A 36 GLN N N 15 120.137 0.3 A 37 MET H H 1 7.682 0.03 A 37 MET HA H 1 3.999 0.03 A 37 MET CA C 13 59.188 0.3 A 37 MET N N 15 119.948 0.3 A 38 ILE H H 1 7.772 0.03 A 38 ILE HA H 1 3.641 0.03 A 38 ILE CA C 13 62.843 0.3 A 38 ILE N N 15 116.277 0.3 A 39 SER H H 1 8.037 0.03 A 39 SER HA H 1 4.619 0.03 A 39 SER CA C 13 60.747 0.3 A 39 SER N N 15 115.352 0.3 A 40 SER H H 1 7.374 0.03 A 40 SER HA H 1 4.548 0.03 A 40 SER CA C 13 58.599 0.3 A 40 SER N N 15 113.788 0.3 A 41 THR H H 1 7.457 0.03 A 41 THR HA H 1 4.16 0.03 A 41 THR CA C 13 63.398 0.3 A 41 THR N N 15 117.138 0.3 A 42 THR H H 1 8.624 0.03 A 42 THR CA C 13 61.735 0.3 A 42 THR N N 15 112.714 0.3 A 43 SER H H 1 7.564 0.03 A 43 SER HA H 1 4.871 0.03 A 43 SER CA C 13 56.867 0.3 A 43 SER N N 15 114.883 0.3 A 44 THR HA H 1 3.954 0.03 A 44 THR CA C 13 66.862 0.3 A 45 ASP H H 1 8.418 0.03 A 45 ASP HA H 1 4.357 0.03 A 45 ASP CA C 13 57.698 0.3 A 45 ASP N N 15 119.961 0.3 A 46 GLN H H 1 7.776 0.03 A 46 GLN HA H 1 4.145 0.03 A 46 GLN CA C 13 58.893 0.3 A 46 GLN N N 15 120.602 0.3 A 47 ALA H H 1 7.97 0.03 A 47 ALA HA H 1 4.191 0.03 A 47 ALA CA C 13 55.463 0.3 A 47 ALA N N 15 121.707 0.3 A 48 VAL H H 1 8.867 0.03 A 48 VAL HA H 1 3.646 0.03 A 48 VAL CA C 13 67.521 0.3 A 48 VAL N N 15 120.967 0.3 A 49 SER H H 1 8.203 0.03 A 49 SER HA H 1 4.317 0.03 A 49 SER CA C 13 62.861 0.3 A 49 SER N N 15 119.258 0.3 A 50 VAL H H 1 8.559 0.03 A 50 VAL HA H 1 3.924 0.03 A 50 VAL CA C 13 66.689 0.3 A 50 VAL N N 15 122.257 0.3 A 51 ALA H H 1 7.781 0.03 A 51 ALA HA H 1 3.964 0.03 A 51 ALA CA C 13 56.035 0.3 A 51 ALA N N 15 121.508 0.3 A 52 THR H H 1 8.768 0.03 A 52 THR HA H 1 3.868 0.03 A 52 THR CA C 13 66.689 0.3 A 52 THR N N 15 111.749 0.3 A 53 SER H H 1 8.274 0.03 A 53 SER HA H 1 4.379 0.03 A 53 SER CA C 13 62.687 0.3 A 53 SER N N 15 120.043 0.3 A 54 VAL H H 1 8.847 0.03 A 54 VAL HA H 1 3.652 0.03 A 54 VAL CA C 13 67.642 0.3 A 54 VAL N N 15 123.434 0.3 A 55 ALA H H 1 8.582 0.03 A 55 ALA HA H 1 3.858 0.03 A 55 ALA CA C 13 55.862 0.3 A 55 ALA N N 15 120.665 0.3 A 56 GLN H H 1 8.735 0.03 A 56 GLN HA H 1 4.044 0.03 A 56 GLN CA C 13 59.24 0.3 A 56 GLN N N 15 118.004 0.3 A 57 ASN H H 1 7.801 0.03 A 57 ASN HA H 1 4.407 0.03 A 57 ASN CA C 13 57.386 0.3 A 57 ASN N N 15 118.789 0.3 A 58 VAL H H 1 8.315 0.03 A 58 VAL HA H 1 3.646 0.03 A 58 VAL CA C 13 67.001 0.3 A 58 VAL N N 15 119.393 0.3 A 59 GLY H H 1 9.118 0.03 A 59 GLY HAx H 1 3.742 0.03 A 59 GLY CA C 13 47.824 0.3 A 59 GLY N N 15 106.297 0.3 A 60 ASN H H 1 8.477 0.03 A 60 ASN HA H 1 4.715 0.03 A 60 ASN CA C 13 55.931 0.3 A 60 ASN N N 15 119.831 0.3 A 61 GLN H H 1 8.023 0.03 A 61 GLN HA H 1 4.11 0.03 A 61 GLN CA C 13 58.72 0.3 A 61 GLN N N 15 121.995 0.3 A 62 LEU H H 1 7.73 0.03 A 62 LEU HA H 1 4.327 0.03 A 62 LEU CA C 13 54.909 0.3 A 62 LEU N N 15 116.092 0.3 A 63 GLY H H 1 7.671 0.03 A 63 GLY HAx H 1 3.903 0.03 A 63 GLY CA C 13 46.75 0.3 A 63 GLY N N 15 108.687 0.3 A 64 LEU H H 1 7.618 0.03 A 64 LEU HA H 1 4.115 0.03 A 64 LEU CA C 13 55.758 0.3 A 64 LEU N N 15 118.739 0.3 A 65 ASP H H 1 8.279 0.03 A 65 ASP HA H 1 4.513 0.03 A 65 ASP CA C 13 52.692 0.3 A 65 ASP N N 15 120.706 0.3 A 66 ALA H H 1 8.355 0.03 A 66 ALA HA H 1 3.974 0.03 A 66 ALA CA C 13 55.838 0.3 A 66 ALA N N 15 120.038 0.3 A 67 ASN H H 1 8.188 0.03 A 67 ASN HA H 1 4.483 0.03 A 67 ASN CA C 13 56.33 0.3 A 67 ASN N N 15 116.511 0.3 A 68 ALA H H 1 8.446 0.03 A 68 ALA HA H 1 4.135 0.03 A 68 ALA CA C 13 55.117 0.3 A 68 ALA N N 15 125.491 0.3 A 69 MET H H 1 8.894 0.03 A 69 MET HA H 1 4.236 0.03 A 69 MET CA C 13 57.196 0.3 A 69 MET N N 15 118.261 0.3 A 70 ASN H H 1 8.069 0.03 A 70 ASN HA H 1 4.453 0.03 A 70 ASN CA C 13 56.849 0.3 A 70 ASN N N 15 118.045 0.3 A 71 SER H H 1 7.94 0.03 A 71 SER HA H 1 4.256 0.03 A 71 SER CA C 13 61.856 0.3 A 71 SER N N 15 116.624 0.3 A 72 LEU H H 1 8.419 0.03 A 72 LEU HA H 1 4.029 0.03 A 72 LEU CA C 13 58.686 0.3 A 72 LEU N N 15 123.984 0.3 A 73 LEU H H 1 8.607 0.03 A 73 LEU HA H 1 3.863 0.03 A 73 LEU CA C 13 58.842 0.3 A 73 LEU N N 15 118.072 0.3 A 74 GLY H H 1 8.022 0.03 A 74 GLY HAx H 1 3.934 0.03 A 74 GLY CA C 13 47.166 0.3 A 74 GLY N N 15 106.558 0.3 A 75 ALA H H 1 7.984 0.03 A 75 ALA HA H 1 7.838 0.03 A 75 ALA CA C 13 54.926 0.3 A 75 ALA N N 15 124.841 0.3 A 76 VAL H H 1 8.281 0.03 A 76 VAL HA H 1 3.541 0.03 A 76 VAL CA C 13 66.914 0.3 A 76 VAL N N 15 115.849 0.3 A 77 SER H H 1 8.109 0.03 A 77 SER HA H 1 3.987 0.03 A 77 SER CA C 13 62.375 0.3 A 77 SER N N 15 114.446 0.3 A 78 GLY H H 1 8.049 0.03 A 78 GLY HAy H 1 3.984 0.03 A 78 GLY CA C 13 47.287 0.3 A 78 GLY N N 15 108.953 0.3 A 79 TYR H H 1 8.181 0.03 A 79 TYR HA H 1 4.367 0.03 A 79 TYR CA C 13 60.764 0.3 A 79 TYR N N 15 121.328 0.3 A 80 VAL H H 1 8.29 0.03 A 80 VAL HA H 1 3.621 0.03 A 80 VAL CA C 13 66.169 0.3 A 80 VAL N N 15 117.377 0.3 A 81 SER H H 1 8.001 0.03 A 81 SER HA H 1 4.095 0.03 A 81 SER CA C 13 61.925 0.3 A 81 SER N N 15 113.503 0.3 A 82 THR H H 1 7.36 0.03 A 82 THR HA H 1 4.402 0.03 A 82 THR CA C 13 62.67 0.3 A 82 THR N N 15 110.964 0.3 A 83 LEU H H 1 7.391 0.03 A 83 LEU HA H 1 4.085 0.03 A 83 LEU CA C 13 56.607 0.3 A 83 LEU N N 15 121.053 0.3 A 84 GLY H H 1 8.244 0.03 A 84 GLY HAy H 1 3.939 0.03 A 84 GLY CA C 13 46.559 0.3 A 84 GLY N N 15 108.809 0.3 A 85 ASN HA H 1 4.558 0.03 A 85 ASN CA C 13 54.753 0.3 A 86 ALA H H 1 7.927 0.03 A 86 ALA HA H 1 4.412 0.03 A 86 ALA CA C 13 52.986 0.3 A 86 ALA N N 15 121.797 0.3 A 87 ILE H H 1 7.327 0.03 A 87 ILE HA H 1 3.954 0.03 A 87 ILE CA C 13 63.935 0.3 A 87 ILE N N 15 114.509 0.3 A 88 SER HA H 1 4.518 0.03 A 88 SER CA C 13 57.542 0.3 A 89 ASP H H 1 7.615 0.03 A 89 ASP HA H 1 4.75 0.03 A 89 ASP CA C 13 52.865 0.3 A 89 ASP N N 15 123.389 0.3 A 90 ALA H H 1 8.798 0.03 A 90 ALA HA H 1 4.009 0.03 A 90 ALA CA C 13 56.312 0.3 A 90 ALA N N 15 127.38 0.3 A 91 SER H H 1 8.22 0.03 A 91 SER HA H 1 4.306 0.03 A 91 SER CA C 13 62.029 0.3 A 91 SER N N 15 111.605 0.3 A 92 ALA H H 1 8.148 0.03 A 92 ALA HA H 1 4.16 0.03 A 92 ALA CA C 13 55.238 0.3 A 92 ALA N N 15 126.144 0.3 A 93 TYR H H 1 8.948 0.03 A 93 TYR HA H 1 4.09 0.03 A 93 TYR CA C 13 61.994 0.3 A 93 TYR N N 15 120.16 0.3 A 94 ALA H H 1 9.095 0.03 A 94 ALA HA H 1 3.999 0.03 A 94 ALA CA C 13 55.81 0.3 A 94 ALA N N 15 120.178 0.3 A 95 ASN H H 1 8.573 0.03 A 95 ASN HA H 1 0.896 0.03 A 95 ASN CA C 13 56.919 0.3 A 95 ASN N N 15 117.684 0.3 A 96 ALA H H 1 8.151 0.03 A 96 ALA HA H 1 4.241 0.03 A 96 ALA CA C 13 55.723 0.3 A 96 ALA N N 15 124.39 0.3 A 97 ILE H H 1 8.201 0.03 A 97 ILE HA H 1 3.667 0.03 A 97 ILE CA C 13 65.702 0.3 A 97 ILE N N 15 113.323 0.3 A 98 SER H H 1 8.044 0.03 A 98 SER HA H 1 4.09 0.03 A 98 SER CA C 13 63.502 0.3 A 98 SER N N 15 116.304 0.3 A 99 SER H H 1 8.3 0.03 A 99 SER HA H 1 4.17 0.03 A 99 SER CA C 13 61.942 0.3 A 99 SER N N 15 118.306 0.3 A 100 ALA H H 1 7.558 0.03 A 100 ALA HA H 1 3.697 0.03 A 100 ALA CA C 13 55.256 0.3 A 100 ALA N N 15 123.862 0.3 A 101 ILE H H 1 7.946 0.03 A 101 ILE HA H 1 1.037 0.03 A 101 ILE CA C 13 65.355 0.3 A 101 ILE N N 15 114.653 0.3 A 102 GLY H H 1 8.759 0.03 A 102 GLY HAx H 1 3.888 0.03 A 102 GLY CA C 13 48.465 0.3 A 102 GLY N N 15 105.521 0.3 A 103 ASN H H 1 8.057 0.03 A 103 ASN HA H 1 4.453 0.03 A 103 ASN CA C 13 56.849 0.3 A 103 ASN N N 15 117.973 0.3 A 104 VAL H H 1 7.456 0.03 A 104 VAL HA H 1 3.717 0.03 A 104 VAL CA C 13 66.481 0.3 A 104 VAL N N 15 119.605 0.3 A 105 LEU H H 1 8.264 0.03 A 105 LEU HA H 1 3.893 0.03 A 105 LEU CA C 13 57.369 0.3 A 105 LEU N N 15 119.032 0.3 A 106 ALA H H 1 8.273 0.03 A 106 ALA HA H 1 3.964 0.03 A 106 ALA CA C 13 55.134 0.3 A 106 ALA N N 15 120.958 0.3 A 107 ASN H H 1 8.145 0.03 A 107 ASN HA H 1 4.548 0.03 A 107 ASN CA C 13 55.741 0.3 A 107 ASN N N 15 117.594 0.3 A 108 SER H H 1 7.874 0.03 A 108 SER CA C 13 59.153 0.3 A 108 SER N N 15 112.078 0.3 A 109 GLY H H 1 7.801 0.03 A 109 GLY HAy H 1 3.903 0.03 A 109 GLY CA C 13 45.901 0.3 A 109 GLY N N 15 109.512 0.3 A 110 SER H H 1 7.966 0.03 A 110 SER HA H 1 4.312 0.03 A 110 SER CA C 13 55.238 0.3 A 110 SER N N 15 121.337 0.3 A 111 ILE H H 1 7.98 0.03 A 111 ILE HA H 1 4.332 0.03 A 111 ILE CA C 13 59.933 0.3 A 111 ILE N N 15 122.104 0.3 A 118 SER HA H 1 4.344 0.03 A 118 SER CA C 13 61.128 0.3 A 119 ALA H H 1 8.631 0.03 A 119 ALA HA H 1 4.344 0.03 A 119 ALA CA C 13 61.128 0.3 A 119 ALA N N 15 126.054 0.3 A 120 ALA H H 1 8.066 0.03 A 120 ALA HA H 1 3.601 0.03 A 120 ALA CA C 13 55.082 0.3 A 120 ALA N N 15 120.246 0.3 A 121 SER H H 1 8.027 0.03 A 121 SER HA H 1 4.017 0.03 A 121 SER CA C 13 61.804 0.3 A 121 SER N N 15 114.563 0.3 A 122 SER H H 1 8.074 0.03 A 122 SER HA H 1 4.261 0.03 A 122 SER CA C 13 61.544 0.3 A 122 SER N N 15 117.873 0.3 A 123 ALA H H 1 8.397 0.03 A 123 ALA HA H 1 4.135 0.03 A 123 ALA CA C 13 55.013 0.3 A 123 ALA N N 15 124.214 0.3 A 124 ALA H H 1 8.486 0.03 A 124 ALA HA H 1 3.762 0.03 A 124 ALA CA C 13 55.394 0.3 A 124 ALA N N 15 119.452 0.3 A 125 SER H H 1 7.956 0.03 A 125 SER HA H 1 4.312 0.03 A 125 SER CA C 13 61.163 0.3 A 125 SER N N 15 112.484 0.3 A 126 SER H H 1 7.775 0.03 A 126 SER HA H 1 4.322 0.03 A 126 SER CA C 13 61.596 0.3 A 126 SER N N 15 117.341 0.3 A 127 VAL H H 1 7.809 0.03 A 127 VAL HA H 1 3.823 0.03 A 127 VAL CA C 13 66.758 0.3 A 127 VAL N N 15 121.644 0.3 A 128 THR HA H 1 4.044 0.03 A 128 THR CA C 13 66.18 0.3 A 129 THR H H 1 8.628 0.03 A 129 THR HA H 1 4.211 0.03 A 129 THR CA C 13 66.395 0.3 A 129 THR N N 15 119.461 0.3 A 130 THR H H 1 7.876 0.03 A 130 THR HA H 1 4.189 0.03 A 130 THR CA C 13 66.412 0.3 A 130 THR N N 15 120.21 0.3 A 131 LEU H H 1 8.246 0.03 A 131 LEU HA H 1 4.115 0.03 A 131 LEU CA C 13 58.114 0.3 A 131 LEU N N 15 122.117 0.3 A 132 THR H H 1 8.412 0.03 A 132 THR HA H 1 4.055 0.03 A 132 THR CA C 13 65.632 0.3 A 132 THR N N 15 114.487 0.3 A 133 SER H H 1 8.029 0.03 A 133 SER HA H 1 4.201 0.03 A 133 SER CA C 13 61.405 0.3 A 133 SER N N 15 116.169 0.3 A 134 TYR H H 1 8.169 0.03 A 134 TYR HA H 1 4.745 0.03 A 134 TYR CA C 13 58.686 0.3 A 134 TYR N N 15 117.562 0.3 A 135 GLY H H 1 7.979 0.03 A 135 GLY HAx H 1 4.412 0.03 A 135 GLY CA C 13 45.208 0.3 A 135 GLY N N 15 109.639 0.3 A 136 PRO HA H 1 4.276 0.03 A 136 PRO CA C 13 64.437 0.3 A 137 ALA H H 1 8.221 0.03 A 137 ALA HA H 1 3.944 0.03 A 137 ALA CA C 13 54.511 0.3 A 137 ALA N N 15 120.155 0.3 A 138 VAL H H 1 7.217 0.03 A 138 VAL HA H 1 3.949 0.03 A 138 VAL CA C 13 63.346 0.3 A 138 VAL N N 15 112.949 0.3 A 139 PHE H H 1 7.882 0.03 A 139 PHE HA H 1 4.589 0.03 A 139 PHE CA C 13 58.564 0.3 A 139 PHE N N 15 119.556 0.3 A 140 TYR H H 1 7.482 0.03 A 140 TYR HA H 1 4.609 0.03 A 140 TYR CA C 13 57.075 0.3 A 140 TYR N N 15 117.441 0.3 A 141 ALA H H 1 7.804 0.03 A 141 ALA HA H 1 7.773 0.03 A 141 ALA CA C 13 50.457 0.3 A 141 ALA N N 15 124.972 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 90 ALA HB1 A 90 ALA H 1.0 . 3.4 2 2 A 90 ALA H A 90 ALA HA 1.0 . 3.4 3 3 A 90 ALA HB1 A 90 ALA H 1.0 . 5.0 4 4 A 119 ALA HB1 A 119 ALA H 1.0 . 3.4 5 5 A 119 ALA H A 119 ALA HA 1.0 . 3.4 6 6 A 92 ALA HB1 A 92 ALA H 1.0 . 3.4 7 7 A 92 ALA H A 92 ALA HA 1.0 . 3.4 8 8 A 68 ALA HB1 A 68 ALA H 1.0 . 3.4 9 9 A 68 ALA H A 68 ALA HA 1.0 . 3.4 10 10 A 141 ALA HB1 A 141 ALA H 1.0 . 3.4 11 11 A 141 ALA H A 141 ALA HA 1.0 . 3.4 12 12 A 75 ALA HB1 A 75 ALA H 1.0 . 3.4 13 13 A 75 ALA H A 75 ALA HA 1.0 . 3.4 14 14 A 116 ALA HB1 A 116 ALA H 1.0 . 3.4 15 15 A 116 ALA H A 116 ALA HA 1.0 . 3.4 16 16 A 96 ALA HB1 A 96 ALA H 1.0 . 3.4 17 17 A 96 ALA H A 96 ALA HA 1.0 . 3.4 18 18 A 72 LEU HBx A 72 LEU H 1.0 . 3.4 19 19 A 72 LEU H A 72 LEU HBy 1.0 . 3.4 20 20 A 72 LEU H A 72 LEU HA 1.0 . 3.4 21 21 A 72 LEU H A 72 LEU HG 1.0 . 5.0 22 22 A 72 LEU H A 72 LEU HD11 1.0 . 5.0 23 23 A 72 LEU H A 72 LEU HD21 1.0 . 5.0 24 24 A 123 ALA HB1 A 123 ALA H 1.0 . 3.4 25 25 A 123 ALA H A 123 ALA HA 1.0 . 3.4 26 26 A 100 ALA HA A 100 ALA H 1.0 . 3.4 27 27 A 100 ALA H A 100 ALA HB1 1.0 . 3.4 28 28 A 54 VAL HA A 54 VAL H 1.0 . 5.0 29 29 A 54 VAL H A 54 VAL HG11 1.0 . 5.0 30 30 A 54 VAL H A 54 VAL HG21 1.0 . 5.0 31 31 A 54 VAL H A 54 VAL HB 1.0 . 3.4 32 32 A 34 PHE HA A 34 PHE H 1.0 . 5.0 33 33 A 34 PHE H A 34 PHE HBx 1.0 . 5.0 34 34 A 34 PHE H A 34 PHE HBy 1.0 . 3.4 35 35 A 89 ASP HBx A 89 ASP H 1.0 . 3.4 36 36 A 89 ASP H A 89 ASP HBy 1.0 . 3.4 37 37 A 89 ASP H A 89 ASP HA 1.0 . 5.0 38 38 A 19 ALA HB% A 19 ALA H 1.0 . 3.4 39 39 A 19 ALA H A 19 ALA HA 1.0 . 3.4 40 40 A 24 LEU HBx A 24 LEU H 1.0 . 5.0 41 41 A 24 LEU H A 24 LEU HA 1.0 . 5.0 42 42 A 24 LEU H A 24 LEU HBy 1.0 . 5.0 43 43 A 50 VAL HG11 A 50 VAL H 1.0 . 3.4 44 44 A 50 VAL H A 50 VAL HA 1.0 . 3.4 45 45 A 50 VAL H A 50 VAL HG21 1.0 . 5.0 46 46 A 50 VAL H A 50 VAL HB 1.0 . 3.4 47 47 A 131 LEU HG A 131 LEU H 1.0 . 5.0 48 48 A 131 LEU H A 131 LEU HBx 1.0 . 3.4 49 48 A 131 LEU H A 131 LEU HBy 1.0 . 3.4 50 49 A 131 LEU H A 131 LEU HA 1.0 . 3.4 51 50 A 61 GLN HA A 61 GLN H 1.0 . 3.4 52 51 A 61 GLN H A 61 GLN HGx 1.0 . 3.4 53 51 A 61 GLN H A 61 GLN HGy 1.0 . 3.4 54 52 A 61 GLN H A 61 GLN HBx 1.0 . 3.4 55 52 A 61 GLN H A 61 GLN HBy 1.0 . 3.4 56 53 A 111 ILE H A 111 ILE HG1y 1.0 . 5.0 57 53 A 111 ILE HG1x A 111 ILE H 1.0 . 5.0 58 54 A 21 ALA HB% A 21 ALA H 1.0 . 3.4 59 55 A 21 ALA H A 21 ALA HA 1.0 . 3.4 60 56 A 47 ALA HB1 A 47 ALA H 1.0 . 3.4 61 57 A 47 ALA H A 47 ALA HA 1.0 . 3.4 62 58 A 86 ALA HB1 A 86 ALA H 1.0 . 3.4 63 59 A 86 ALA H A 86 ALA HA 1.0 . 3.4 64 60 A 127 VAL HG11 A 127 VAL H 1.0 . 3.4 65 61 A 127 VAL H A 127 VAL HA 1.0 . 3.4 66 62 A 127 VAL H A 127 VAL HG21 1.0 . 5.0 67 63 A 127 VAL H A 127 VAL HB 1.0 . 3.4 68 64 A 51 ALA HB1 A 51 ALA H 1.0 . 3.4 69 65 A 51 ALA H A 51 ALA HA 1.0 . 5.0 70 66 A 48 VAL HA A 48 VAL H 1.0 . 5.0 71 67 A 48 VAL H A 48 VAL HG21 1.0 . 5.0 72 68 A 48 VAL H A 48 VAL HB 1.0 . 3.4 73 69 A 28 LEU HD21 A 28 LEU H 1.0 . 5.0 74 70 A 28 LEU H A 28 LEU HBx 1.0 . 3.4 75 71 A 28 LEU H A 28 LEU HBy 1.0 . 5.0 76 72 A 28 LEU H A 28 LEU HA 1.0 . 5.0 77 73 A 28 LEU H A 28 LEU HG 1.0 . 3.4 78 74 A 28 LEU H A 28 LEU HD11 1.0 . 5.0 79 75 A 106 ALA HA A 106 ALA H 1.0 . 3.4 80 76 A 79 TYR HDx A 79 TYR H 1.0 . 3.4 81 77 A 79 TYR H A 79 TYR HA 1.0 . 3.4 82 78 A 79 TYR H A 79 TYR HBx 1.0 . 3.4 83 79 A 79 TYR H A 79 TYR HBy 1.0 . 3.4 84 80 A 83 LEU HBx A 83 LEU H 1.0 . 3.4 85 81 A 83 LEU H A 83 LEU HBy 1.0 . 5.0 86 82 A 83 LEU H A 83 LEU HA 1.0 . 3.4 87 83 A 83 LEU H A 83 LEU HG 1.0 . 3.4 88 84 A 83 LEU H A 83 LEU HD21 1.0 . 5.0 89 85 A 83 LEU H A 83 LEU HD11 1.0 . 5.0 90 86 A 48 VAL H A 48 VAL HG11 1.0 . 3.4 91 87 A 65 ASP HBx A 65 ASP H 1.0 . 5.0 92 88 A 106 ALA H A 106 ALA HB1 1.0 . 3.4 93 89 A 55 ALA HB1 A 55 ALA H 1.0 . 3.4 94 90 A 55 ALA H A 55 ALA HA 1.0 . 3.4 95 91 A 65 ASP H A 65 ASP HBy 1.0 . 3.4 96 92 A 65 ASP H A 65 ASP HA 1.0 . 3.4 97 93 A 46 GLN HA A 46 GLN H 1.0 . 3.4 98 94 A 46 GLN H A 46 GLN HGx 1.0 . 3.4 99 94 A 46 GLN H A 46 GLN HGy 1.0 . 3.4 100 95 A 46 GLN H A 46 GLN HBx 1.0 . 2.8 101 95 A 46 GLN H A 46 GLN HBy 1.0 . 2.8 102 96 A 120 ALA HB1 A 120 ALA H 1.0 . 3.4 103 97 A 130 THR HA A 130 THR H 1.0 . 5.0 104 98 A 130 THR H A 130 THR HB 1.0 . 3.4 105 99 A 94 ALA HB1 A 94 ALA H 1.0 . 3.4 106 100 A 94 ALA H A 94 ALA HA 1.0 . 5.0 107 101 A 93 TYR HA A 93 TYR H 1.0 . 5.0 108 102 A 93 TYR H A 93 TYR HBx 1.0 . 5.0 109 103 A 93 TYR H A 93 TYR HBy 1.0 . 5.0 110 104 A 45 ASP H A 45 ASP HBx 1.0 . 3.4 111 104 A 45 ASP HBy A 45 ASP H 1.0 . 3.4 112 105 A 45 ASP H A 45 ASP HA 1.0 . 3.4 113 106 A 36 GLN HA A 36 GLN H 1.0 . 3.4 114 107 A 36 GLN H A 36 GLN HGx 1.0 . 3.4 115 107 A 36 GLN H A 36 GLN HGy 1.0 . 3.4 116 108 A 36 GLN H A 36 GLN HBx 1.0 . 2.8 117 108 A 36 GLN H A 36 GLN HBy 1.0 . 2.8 118 109 A 66 ALA HB1 A 66 ALA H 1.0 . 2.8 119 110 A 18 ASN H A 18 ASN HBx 1.0 . 3.4 120 110 A 18 ASN HBy A 18 ASN H 1.0 . 3.4 121 111 A 18 ASN H A 18 ASN HA 1.0 . 3.4 122 112 A 66 ALA H A 66 ALA HA 1.0 . 3.4 123 113 A 53 SER HBy A 53 SER H 1.0 . 3.4 124 114 A 137 ALA HB1 A 137 ALA H 1.0 . 3.4 125 115 A 137 ALA H A 137 ALA HA 1.0 . 3.4 126 116 A 120 ALA H A 120 ALA HA 1.0 . 5.0 127 117 A 130 THR H A 130 THR HG21 1.0 . 5.0 128 118 A 37 MET HA A 37 MET H 1.0 . 3.4 129 119 A 37 MET H A 37 MET HGx 1.0 . 5.0 130 119 A 37 MET H A 37 MET HGy 1.0 . 5.0 131 120 A 37 MET H A 37 MET HBx 1.0 . 5.0 132 120 A 37 MET H A 37 MET HBy 1.0 . 5.0 133 121 A 60 ASN H A 60 ASN HBx 1.0 . 3.4 134 121 A 60 ASN HBy A 60 ASN H 1.0 . 3.4 135 122 A 60 ASN H A 60 ASN HA 1.0 . 3.4 136 123 A 33 ASP HA A 33 ASP H 1.0 . 3.4 137 124 A 129 THR HA A 129 THR H 1.0 . 5.0 138 125 A 129 THR H A 129 THR HG21 1.0 . 5.0 139 126 A 129 THR H A 129 THR HB 1.0 . 3.4 140 127 A 124 ALA HB1 A 124 ALA H 1.0 . 3.4 141 128 A 124 ALA H A 124 ALA HA 1.0 . 3.4 142 129 A 58 VAL HA A 58 VAL H 1.0 . 3.4 143 130 A 58 VAL H A 58 VAL HG11 1.0 . 3.4 144 131 A 58 VAL H A 58 VAL HG21 1.0 . 5.0 145 132 A 58 VAL H A 58 VAL HB 1.0 . 2.8 146 133 A 49 SER H A 49 SER HBx 1.0 . 2.8 147 133 A 49 SER HBy A 49 SER H 1.0 . 2.8 148 134 A 49 SER H A 49 SER HA 1.0 . 3.4 149 135 A 33 ASP H A 33 ASP HBx 1.0 . 5.0 150 136 A 33 ASP H A 33 ASP HBy 1.0 . 3.4 151 137 A 139 PHE HDx A 139 PHE H 1.0 . 5.0 152 138 A 139 PHE H A 139 PHE HBx 1.0 . 3.4 153 138 A 139 PHE H A 139 PHE HBy 1.0 . 3.4 154 139 A 139 PHE H A 139 PHE HA 1.0 . 5.0 155 140 A 104 VAL HG11 A 104 VAL H 1.0 . 3.4 156 141 A 104 VAL H A 104 VAL HA 1.0 . 5.0 157 142 A 104 VAL H A 104 VAL HG21 1.0 . 5.0 158 143 A 104 VAL H A 104 VAL HB 1.0 . 3.4 159 144 A 105 LEU HBy A 105 LEU H 1.0 . 5.0 160 145 A 27 ASN HA A 27 ASN H 1.0 . 3.4 161 146 A 20 PHE HDx A 20 PHE H 1.0 . 5.0 162 147 A 20 PHE H A 20 PHE HBx 1.0 . 3.4 163 148 A 20 PHE H A 20 PHE HBy 1.0 . 3.4 164 149 A 20 PHE H A 20 PHE HA 1.0 . 5.0 165 150 A 105 LEU H A 105 LEU HA 1.0 . 5.0 166 151 A 105 LEU H A 105 LEU HG 1.0 . 3.4 167 152 A 105 LEU H A 105 LEU HD11 1.0 . 5.0 168 153 A 105 LEU H A 105 LEU HBx 1.0 . 5.0 169 154 A 35 VAL HG11 A 35 VAL H 1.0 . 3.4 170 155 A 35 VAL H A 35 VAL HA 1.0 . 3.4 171 156 A 35 VAL H A 35 VAL HG21 1.0 . 5.0 172 157 A 35 VAL H A 35 VAL HB 1.0 . 3.4 173 158 A 57 ASN H A 57 ASN HBx 1.0 . 2.8 174 158 A 57 ASN HBy A 57 ASN H 1.0 . 2.8 175 159 A 57 ASN H A 57 ASN HA 1.0 . 3.4 176 160 A 27 ASN H A 27 ASN HBx 1.0 . 3.4 177 160 A 27 ASN H A 27 ASN HBy 1.0 . 3.4 178 161 A 64 LEU HD21 A 64 LEU H 1.0 . 5.0 179 162 A 64 LEU H A 64 LEU HBx 1.0 . 5.0 180 162 A 64 LEU H A 64 LEU HBy 1.0 . 5.0 181 163 A 64 LEU H A 64 LEU HA 1.0 . 3.4 182 164 A 64 LEU H A 64 LEU HG 1.0 . 3.4 183 165 A 64 LEU H A 64 LEU HD11 1.0 . 5.0 184 166 A 69 MET HA A 69 MET H 1.0 . 3.4 185 167 A 69 MET H A 69 MET HBx 1.0 . 3.4 186 167 A 69 MET H A 69 MET HBy 1.0 . 3.4 187 168 A 73 LEU HD21 A 73 LEU H 1.0 . 5.0 188 169 A 99 SER H A 99 SER HBx 1.0 . 3.4 189 169 A 99 SER HBy A 99 SER H 1.0 . 3.4 190 170 A 99 SER H A 99 SER HA 1.0 . 3.4 191 171 A 56 GLN HA A 56 GLN H 1.0 . 3.4 192 172 A 56 GLN H A 56 GLN HGx 1.0 . 5.0 193 172 A 56 GLN H A 56 GLN HGy 1.0 . 5.0 194 173 A 56 GLN H A 56 GLN HBx 1.0 . 3.4 195 173 A 56 GLN H A 56 GLN HBy 1.0 . 3.4 196 174 A 73 LEU H A 73 LEU HBx 1.0 . 3.4 197 175 A 73 LEU H A 73 LEU HBy 1.0 . 5.0 198 176 A 73 LEU H A 73 LEU HA 1.0 . 5.0 199 177 A 73 LEU H A 73 LEU HG 1.0 . 3.4 200 178 A 73 LEU H A 73 LEU HD11 1.0 . 5.0 201 179 A 122 SER H A 122 SER HBx 1.0 . 3.4 202 179 A 122 SER HBy A 122 SER H 1.0 . 3.4 203 180 A 70 ASN H A 70 ASN HBx 1.0 . 2.8 204 180 A 70 ASN HBy A 70 ASN H 1.0 . 2.8 205 181 A 70 ASN H A 70 ASN HA 1.0 . 2.8 206 182 A 95 ASN HBx A 95 ASN H 1.0 . 3.4 207 183 A 95 ASN H A 95 ASN HBy 1.0 . 3.4 208 184 A 95 ASN H A 95 ASN HA 1.0 . 3.4 209 185 A 134 TYR HDx A 134 TYR H 1.0 . 5.0 210 186 A 134 TYR H A 134 TYR HBx 1.0 . 5.0 211 187 A 134 TYR H A 134 TYR HBy 1.0 . 3.4 212 188 A 134 TYR H A 134 TYR HA 1.0 . 5.0 213 189 A 107 ASN H A 107 ASN HBx 1.0 . 2.8 214 189 A 107 ASN HBy A 107 ASN H 1.0 . 2.8 215 190 A 107 ASN H A 107 ASN HA 1.0 . 3.4 216 191 A 122 SER H A 122 SER HA 1.0 . 3.4 217 192 A 80 VAL HG11 A 80 VAL H 1.0 . 3.4 218 193 A 80 VAL H A 80 VAL HG21 1.0 . 5.0 219 194 A 80 VAL H A 80 VAL HA 1.0 . 3.4 220 195 A 80 VAL H A 80 VAL HB 1.0 . 3.4 221 196 A 126 SER HBx A 126 SER H 1.0 . 5.0 222 197 A 126 SER H A 126 SER HBy 1.0 . 3.4 223 198 A 126 SER H A 126 SER HA 1.0 . 5.0 224 199 A 140 TYR H A 140 TYR HBx 1.0 . 5.0 225 199 A 140 TYR HBy A 140 TYR H 1.0 . 5.0 226 200 A 140 TYR H A 140 TYR HA 1.0 . 5.0 227 201 A 22 GLN H A 22 GLN HGx 1.0 . 3.4 228 201 A 22 GLN HGy A 22 GLN H 1.0 . 3.4 229 202 A 22 GLN H A 22 GLN HBx 1.0 . 2.8 230 202 A 22 GLN H A 22 GLN HBy 1.0 . 2.8 231 203 A 22 GLN H A 22 GLN HA 1.0 . 3.4 232 204 A 41 THR HG21 A 41 THR H 1.0 . 5.0 233 205 A 41 THR H A 41 THR HA 1.0 . 3.4 234 206 A 41 THR H A 41 THR HB 1.0 . 3.4 235 207 A 31 SER HBy A 31 SER H 1.0 . 3.4 236 208 A 31 SER H A 31 SER HBx 1.0 . 3.4 237 209 A 31 SER H A 31 SER HA 1.0 . 5.0 238 210 A 67 ASN H A 67 ASN HBx 1.0 . 2.8 239 210 A 67 ASN HBy A 67 ASN H 1.0 . 2.8 240 211 A 67 ASN H A 67 ASN HA 1.0 . 3.4 241 212 A 71 SER H A 71 SER HBx 1.0 . 3.4 242 212 A 71 SER HBy A 71 SER H 1.0 . 3.4 243 213 A 71 SER H A 71 SER HA 1.0 . 3.4 244 214 A 98 SER HA A 98 SER H 1.0 . 3.4 245 215 A 133 SER HBx A 133 SER H 1.0 . 3.4 246 216 A 133 SER H A 133 SER HBy 1.0 . 5.0 247 217 A 133 SER H A 133 SER HA 1.0 . 5.0 248 218 A 38 ILE HG21 A 38 ILE H 1.0 . 5.0 249 219 A 38 ILE H A 38 ILE HB 1.0 . 3.4 250 220 A 38 ILE H A 38 ILE HG1x 1.0 . 3.4 251 221 A 38 ILE H A 38 ILE HG1y 1.0 . 5.0 252 222 A 38 ILE H A 38 ILE HA 1.0 . 5.0 253 223 A 38 ILE H A 38 ILE HD11 1.0 . 5.0 254 224 A 76 VAL HG11 A 76 VAL H 1.0 . 3.4 255 225 A 76 VAL H A 76 VAL HA 1.0 . 3.4 256 226 A 76 VAL H A 76 VAL HG21 1.0 . 5.0 257 227 A 76 VAL H A 76 VAL HB 1.0 . 2.8 258 228 A 112 SER HBy A 112 SER H 1.0 . 5.0 259 229 A 112 SER H A 112 SER HA 1.0 . 5.0 260 230 A 62 LEU H A 62 LEU HBx 1.0 . 5.0 261 230 A 62 LEU HBy A 62 LEU H 1.0 . 5.0 262 231 A 62 LEU H A 62 LEU HA 1.0 . 3.4 263 232 A 62 LEU H A 62 LEU HG 1.0 . 3.4 264 233 A 62 LEU H A 62 LEU HD11 1.0 . 5.0 265 234 A 62 LEU H A 62 LEU HD21 1.0 . 5.0 266 235 A 39 SER H A 39 SER HBx 1.0 . 2.8 267 235 A 39 SER HBy A 39 SER H 1.0 . 2.8 268 236 A 39 SER H A 39 SER HA 1.0 . 3.4 269 237 A 110 SER HBy A 110 SER H 1.0 . 3.4 270 238 A 110 SER H A 110 SER HBx 1.0 . 3.4 271 239 A 110 SER H A 110 SER HA 1.0 . 3.4 272 240 A 121 SER H A 121 SER HBx 1.0 . 2.8 273 240 A 121 SER HBy A 121 SER H 1.0 . 2.8 274 241 A 101 ILE HG1y A 101 ILE H 1.0 . 5.0 275 242 A 101 ILE H A 101 ILE HA 1.0 . 3.4 276 243 A 101 ILE H A 101 ILE HG21 1.0 . 5.0 277 244 A 101 ILE H A 101 ILE HB 1.0 . 3.4 278 245 A 101 ILE H A 101 ILE HD11 1.0 . 5.0 279 246 A 101 ILE H A 101 ILE HG1x 1.0 . 3.4 280 247 A 43 SER HBy A 43 SER H 1.0 . 5.0 281 248 A 43 SER H A 43 SER HA 1.0 . 5.0 282 249 A 132 THR HG21 A 132 THR H 1.0 . 5.0 283 250 A 132 THR H A 132 THR HA 1.0 . 3.4 284 251 A 132 THR H A 132 THR HB 1.0 . 3.4 285 252 A 77 SER H A 77 SER HBx 1.0 . 2.8 286 252 A 77 SER HBy A 77 SER H 1.0 . 2.8 287 253 A 29 LEU HD21 A 29 LEU H 1.0 . 5.0 288 254 A 29 LEU H A 29 LEU HBy 1.0 . 3.4 289 255 A 29 LEU H A 29 LEU HBx 1.0 . 5.0 290 256 A 29 LEU H A 29 LEU HA 1.0 . 5.0 291 257 A 29 LEU H A 29 LEU HG 1.0 . 3.4 292 258 A 29 LEU H A 29 LEU HDx% 1.0 . 5.0 293 259 A 87 ILE HA A 87 ILE H 1.0 . 3.4 294 260 A 87 ILE H A 87 ILE HG21 1.0 . 5.0 295 261 A 87 ILE H A 87 ILE HB 1.0 . 3.4 296 262 A 87 ILE H A 87 ILE HD11 1.0 . 5.0 297 263 A 87 ILE H A 87 ILE HG1x 1.0 . 5.0 298 264 A 87 ILE H A 87 ILE HG1y 1.0 . 3.4 299 265 A 23 SER H A 23 SER HBx 1.0 . 2.8 300 265 A 23 SER HBy A 23 SER H 1.0 . 2.8 301 266 A 23 SER H A 23 SER HA 1.0 . 3.4 302 267 A 26 SER H A 26 SER HBx 1.0 . 2.8 303 267 A 26 SER HBy A 26 SER H 1.0 . 2.8 304 268 A 26 SER H A 26 SER HA 1.0 . 3.4 305 269 A 40 SER HA A 40 SER H 1.0 . 5.0 306 270 A 81 SER H A 81 SER HBx 1.0 . 2.8 307 270 A 81 SER HBy A 81 SER H 1.0 . 2.8 308 271 A 81 SER H A 81 SER HA 1.0 . 3.4 309 272 A 40 SER H A 40 SER HBx 1.0 . 3.4 310 272 A 40 SER H A 40 SER HBy 1.0 . 3.4 311 273 A 25 SER HA A 25 SER H 1.0 . 3.4 312 274 A 25 SER H A 25 SER HBx 1.0 . 5.0 313 274 A 25 SER H A 25 SER HBy 1.0 . 5.0 314 275 A 97 ILE HA A 97 ILE H 1.0 . 3.4 315 276 A 97 ILE H A 97 ILE HG21 1.0 . 5.0 316 277 A 97 ILE H A 97 ILE HB 1.0 . 3.4 317 278 A 97 ILE H A 97 ILE HD11 1.0 . 5.0 318 279 A 97 ILE H A 97 ILE HG1x 1.0 . 3.4 319 280 A 97 ILE H A 97 ILE HG1y 1.0 . 5.0 320 281 A 138 VAL HG11 A 138 VAL H 1.0 . 5.0 321 282 A 138 VAL H A 138 VAL HG21 1.0 . 5.0 322 283 A 138 VAL H A 138 VAL HA 1.0 . 5.0 323 284 A 138 VAL H A 138 VAL HB 1.0 . 5.0 324 285 A 42 THR HG21 A 42 THR H 1.0 . 5.0 325 286 A 30 SER H A 30 SER HBx 1.0 . 3.4 326 286 A 30 SER HBy A 30 SER H 1.0 . 3.4 327 287 A 30 SER H A 30 SER HA 1.0 . 3.4 328 288 A 125 SER H A 125 SER HBx 1.0 . 2.8 329 288 A 125 SER HBy A 125 SER H 1.0 . 2.8 330 289 A 125 SER H A 125 SER HA 1.0 . 3.4 331 290 A 108 SER HBx A 108 SER H 1.0 . 5.0 332 291 A 108 SER H A 108 SER HA 1.0 . 3.4 333 292 A 52 THR HA A 52 THR H 1.0 . 3.4 334 293 A 128 THR HA A 128 THR N 1.0 . 5.0 335 294 A 52 THR H A 52 THR HG21 1.0 . 3.4 336 295 A 52 THR H A 52 THR HB 1.0 . 3.4 337 296 A 108 SER H A 108 SER HBy 1.0 . 3.4 338 297 A 91 SER H A 91 SER HBx 1.0 . 2.8 339 297 A 91 SER HBy A 91 SER H 1.0 . 2.8 340 298 A 91 SER H A 91 SER HA 1.0 . 3.4 341 299 A 82 THR HG21 A 82 THR H 1.0 . 5.0 342 300 A 82 THR H A 82 THR HA 1.0 . 3.4 343 301 A 82 THR H A 82 THR HB 1.0 . 5.0 344 302 A 115 THR HG21 A 115 THR H 1.0 . 5.0 345 303 A 135 GLY HAx A 135 GLY H 1.0 . 3.4 346 304 A 135 GLY H A 135 GLY HAy 1.0 . 3.4 347 305 A 109 GLY HAy A 109 GLY H 1.0 . 3.4 348 306 A 109 GLY H A 109 GLY HAx 1.0 . 5.0 349 307 A 84 GLY HAx A 84 GLY H 1.0 . 3.4 350 308 A 84 GLY H A 84 GLY HAy 1.0 . 3.4 351 309 A 78 GLY HAx A 78 GLY H 1.0 . 3.4 352 310 A 63 GLY HAx A 63 GLY H 1.0 . 2.8 353 311 A 74 GLY HAx A 74 GLY H 1.0 . 3.4 354 312 A 59 GLY HAy A 59 GLY H 1.0 . 5.0 355 313 A 59 GLY H A 59 GLY HAx 1.0 . 3.4 356 314 A 102 GLY HAx A 102 GLY H 1.0 . 3.4 357 315 A 102 GLY H A 102 GLY HAy 1.0 . 5.0 358 316 A 17 GLY HAy A 17 GLY H 1.0 . 5.0 359 317 A 17 GLY H A 17 GLY HAx 1.0 . 5.0 360 318 A 53 SER H A 53 SER HA 1.0 . 3.4 361 319 A 121 SER H A 121 SER HA 1.0 . 5.0 362 320 A 77 SER H A 77 SER HA 1.0 . 3.4 363 321 A 37 MET H A 37 MET HE1 1.0 . 5.0 364 322 A 42 THR H A 42 THR HA 1.0 . 5.0 365 323 A 42 THR H A 42 THR HB 1.0 . 5.0 366 324 A 69 MET H A 69 MET HE1 1.0 . 5.0 367 325 A 131 LEU H A 131 LEU HD11 1.0 . 5.0 368 326 A 131 LEU H A 131 LEU HD21 1.0 . 5.0 369 327 A 24 LEU H A 24 LEU HD11 1.0 . 5.0 370 328 A 34 PHE H A 34 PHE HDx 1.0 . 5.0 371 329 A 93 TYR H A 93 TYR HDx 1.0 . 5.0 372 330 A 140 TYR H A 140 TYR HDx 1.0 . 5.0 373 331 A 115 THR H A 115 THR HA 1.0 . 5.0 374 332 A 90 ALA H A 89 ASP HA 1.0 . 2.8 375 333 A 92 ALA H A 91 SER HBx 1.0 . 3.4 376 333 A 92 ALA H A 91 SER HBy 1.0 . 3.4 377 334 A 92 ALA H A 91 SER HA 1.0 . 5.0 378 335 A 68 ALA H A 67 ASN HBx 1.0 . 3.4 379 335 A 68 ALA H A 67 ASN HBy 1.0 . 3.4 380 336 A 68 ALA H A 67 ASN HA 1.0 . 5.0 381 337 A 141 ALA H A 140 TYR HBx 1.0 . 5.0 382 337 A 141 ALA H A 140 TYR HBy 1.0 . 5.0 383 338 A 141 ALA H A 140 TYR HA 1.0 . 3.4 384 339 A 75 ALA H A 76 VAL HG11 1.0 . 5.0 385 340 A 75 ALA H A 74 GLY HAx 1.0 . 5.0 386 341 A 96 ALA H A 95 ASN HBx 1.0 . 5.0 387 342 A 96 ALA H A 95 ASN HBy 1.0 . 5.0 388 343 A 96 ALA H A 95 ASN HA 1.0 . 5.0 389 344 A 72 LEU H A 71 SER HA 1.0 . 5.0 390 345 A 123 ALA H A 122 SER HBx 1.0 . 3.4 391 345 A 123 ALA H A 122 SER HBy 1.0 . 3.4 392 346 A 100 ALA H A 99 SER HBx 1.0 . 3.4 393 346 A 100 ALA H A 99 SER HBy 1.0 . 3.4 394 347 A 100 ALA H A 99 SER HA 1.0 . 5.0 395 348 A 34 PHE H A 33 ASP HBx 1.0 . 5.0 396 349 A 34 PHE H A 33 ASP HBy 1.0 . 5.0 397 350 A 34 PHE H A 33 ASP HA 1.0 . 5.0 398 351 A 89 ASP H A 88 SER HA 1.0 . 5.0 399 352 A 19 ALA H A 18 ASN HBx 1.0 . 3.4 400 352 A 19 ALA H A 18 ASN HBy 1.0 . 3.4 401 353 A 19 ALA H A 18 ASN HA 1.0 . 5.0 402 354 A 24 LEU H A 23 SER HBx 1.0 . 3.4 403 354 A 24 LEU H A 23 SER HBy 1.0 . 3.4 404 355 A 50 VAL H A 51 ALA HB1 1.0 . 5.0 405 356 A 50 VAL H A 49 SER HBx 1.0 . 3.4 406 356 A 50 VAL H A 49 SER HBy 1.0 . 3.4 407 357 A 131 LEU H A 130 THR HA 1.0 . 5.0 408 358 A 131 LEU H A 130 THR HG21 1.0 . 5.0 409 359 A 131 LEU H A 130 THR HB 1.0 . 3.4 410 360 A 61 GLN H A 60 ASN HBx 1.0 . 3.4 411 360 A 61 GLN H A 60 ASN HBy 1.0 . 3.4 412 361 A 61 GLN H A 60 ASN HA 1.0 . 5.0 413 362 A 21 ALA H A 20 PHE HDx 1.0 . 5.0 414 363 A 21 ALA H A 20 PHE HBx 1.0 . 5.0 415 364 A 47 ALA H A 46 GLN HA 1.0 . 5.0 416 365 A 47 ALA H A 46 GLN HGx 1.0 . 5.0 417 365 A 47 ALA H A 46 GLN HGy 1.0 . 5.0 418 366 A 47 ALA H A 46 GLN HBx 1.0 . 3.4 419 366 A 47 ALA H A 46 GLN HBy 1.0 . 3.4 420 367 A 86 ALA H A 85 ASN HBx 1.0 . 5.0 421 367 A 86 ALA H A 85 ASN HBy 1.0 . 5.0 422 368 A 86 ALA H A 85 ASN HA 1.0 . 5.0 423 369 A 127 VAL H A 126 SER HBx 1.0 . 5.0 424 370 A 127 VAL H A 126 SER HBy 1.0 . 5.0 425 371 A 127 VAL H A 126 SER HA 1.0 . 5.0 426 372 A 50 VAL HG21 A 51 ALA H 1.0 . 5.0 427 373 A 50 VAL HB A 51 ALA H 1.0 . 5.0 428 374 A 28 LEU H A 27 ASN HBx 1.0 . 5.0 429 374 A 28 LEU H A 27 ASN HBy 1.0 . 5.0 430 375 A 28 LEU H A 27 ASN HA 1.0 . 5.0 431 376 A 79 TYR H A 78 GLY HAx 1.0 . 5.0 432 377 A 83 LEU H A 82 THR HA 1.0 . 5.0 433 378 A 83 LEU H A 82 THR HA 1.0 . 5.0 434 379 A 47 ALA HB1 A 48 VAL H 1.0 . 5.0 435 380 A 54 VAL HG11 A 55 ALA H 1.0 . 5.0 436 381 A 54 VAL HG21 A 55 ALA H 1.0 . 5.0 437 382 A 54 VAL HB A 55 ALA H 1.0 . 3.4 438 383 A 54 VAL HA A 55 ALA H 1.0 . 5.0 439 384 A 65 ASP H A 64 LEU HD21 1.0 . 5.0 440 385 A 65 ASP H A 64 LEU HBx 1.0 . 5.0 441 385 A 65 ASP H A 64 LEU HBy 1.0 . 5.0 442 386 A 65 ASP H A 64 LEU HA 1.0 . 2.8 443 387 A 65 ASP H A 64 LEU HD11 1.0 . 5.0 444 388 A 47 ALA HB1 A 46 GLN H 1.0 . 5.0 445 389 A 46 GLN H A 45 ASP HBx 1.0 . 3.4 446 389 A 46 GLN H A 45 ASP HBy 1.0 . 3.4 447 390 A 46 GLN H A 45 ASP HA 1.0 . 5.0 448 391 A 119 ALA HB1 A 120 ALA H 1.0 . 5.0 449 392 A 94 ALA H A 93 TYR HBx 1.0 . 5.0 450 393 A 94 ALA H A 93 TYR HBy 1.0 . 5.0 451 394 A 92 ALA HB1 A 93 TYR H 1.0 . 5.0 452 395 A 60 ASN H A 59 GLY HAx 1.0 . 5.0 453 396 A 60 ASN H A 59 GLY HAy 1.0 . 5.0 454 397 A 45 ASP H A 44 THR HG21 1.0 . 5.0 455 398 A 45 ASP H A 44 THR HA 1.0 . 5.0 456 399 A 45 ASP H A 44 THR HB 1.0 . 3.4 457 400 A 36 GLN H A 35 VAL HG11 1.0 . 5.0 458 401 A 36 GLN H A 35 VAL HG21 1.0 . 5.0 459 402 A 36 GLN H A 35 VAL HB 1.0 . 3.4 460 403 A 18 ASN H A 17 GLY HAx 1.0 . 5.0 461 404 A 65 ASP HBx A 66 ALA H 1.0 . 3.4 462 405 A 65 ASP HBy A 66 ALA H 1.0 . 3.4 463 406 A 65 ASP HA A 66 ALA H 1.0 . 2.8 464 407 A 18 ASN H A 17 GLY HAy 1.0 . 5.0 465 408 A 53 SER H A 52 THR HG21 1.0 . 5.0 466 409 A 53 SER H A 52 THR HB 1.0 . 3.4 467 410 A 137 ALA H A 136 PRO HA 1.0 . 5.0 468 411 A 137 ALA H A 136 PRO HGx 1.0 . 3.4 469 411 A 137 ALA H A 136 PRO HGy 1.0 . 3.4 470 412 A 137 ALA H A 136 PRO HDx 1.0 . 5.0 471 413 A 120 ALA H A 121 SER HBx 1.0 . 5.0 472 413 A 120 ALA H A 121 SER HBy 1.0 . 5.0 473 414 A 130 THR H A 129 THR HG21 1.0 . 5.0 474 415 A 130 THR H A 129 THR HB 1.0 . 5.0 475 416 A 19 ALA HA A 18 ASN H 1.0 . 5.0 476 417 A 33 ASP H A 32 GLY HAx 1.0 . 5.0 477 418 A 123 ALA HB1 A 124 ALA H 1.0 . 5.0 478 419 A 124 ALA H A 125 SER HBx 1.0 . 5.0 479 419 A 124 ALA H A 125 SER HBy 1.0 . 5.0 480 420 A 58 VAL H A 57 ASN HBx 1.0 . 3.4 481 420 A 58 VAL H A 57 ASN HBy 1.0 . 3.4 482 421 A 58 VAL H A 57 ASN HA 1.0 . 5.0 483 422 A 48 VAL HA A 49 SER H 1.0 . 5.0 484 423 A 48 VAL HG21 A 49 SER H 1.0 . 5.0 485 424 A 48 VAL HB A 49 SER H 1.0 . 3.4 486 425 A 139 PHE H A 138 VAL HG11 1.0 . 5.0 487 426 A 139 PHE H A 138 VAL HG21 1.0 . 5.0 488 427 A 139 PHE H A 138 VAL HB 1.0 . 5.0 489 428 A 139 PHE H A 138 VAL HA 1.0 . 3.4 490 429 A 104 VAL H A 103 ASN HA 1.0 . 5.0 491 430 A 104 VAL H A 103 ASN HBx 1.0 . 5.0 492 431 A 104 VAL H A 103 ASN HBy 1.0 . 5.0 493 432 A 48 VAL HG11 A 49 SER H 1.0 . 5.0 494 433 A 27 ASN H A 26 SER HBx 1.0 . 3.4 495 433 A 27 ASN H A 26 SER HBy 1.0 . 3.4 496 434 A 19 ALA HB% A 20 PHE H 1.0 . 3.4 497 435 A 19 ALA HA A 20 PHE H 1.0 . 5.0 498 436 A 104 VAL HG11 A 105 LEU H 1.0 . 5.0 499 437 A 104 VAL HA A 105 LEU H 1.0 . 5.0 500 438 A 104 VAL HG21 A 105 LEU H 1.0 . 5.0 501 439 A 104 VAL HB A 105 LEU H 1.0 . 3.4 502 440 A 34 PHE HBx A 35 VAL H 1.0 . 5.0 503 441 A 34 PHE HBy A 35 VAL H 1.0 . 5.0 504 442 A 57 ASN H A 56 GLN HA 1.0 . 5.0 505 443 A 57 ASN H A 56 GLN HGx 1.0 . 5.0 506 443 A 57 ASN H A 56 GLN HGy 1.0 . 5.0 507 444 A 57 ASN H A 56 GLN HBx 1.0 . 3.4 508 444 A 57 ASN H A 56 GLN HBy 1.0 . 3.4 509 445 A 27 ASN H A 26 SER HA 1.0 . 5.0 510 446 A 64 LEU H A 63 GLY HAx 1.0 . 3.4 511 447 A 68 ALA HB1 A 69 MET H 1.0 . 3.4 512 448 A 68 ALA HA A 69 MET H 1.0 . 5.0 513 449 A 100 ALA HB1 A 99 SER H 1.0 . 5.0 514 450 A 55 ALA HB1 A 56 GLN H 1.0 . 5.0 515 451 A 55 ALA HA A 56 GLN H 1.0 . 5.0 516 452 A 72 LEU HBx A 73 LEU H 1.0 . 5.0 517 453 A 72 LEU HBy A 73 LEU H 1.0 . 5.0 518 454 A 102 GLY HAx A 103 ASN H 1.0 . 5.0 519 455 A 102 GLY HAy A 103 ASN H 1.0 . 5.0 520 456 A 70 ASN H A 69 MET HBx 1.0 . 5.0 521 456 A 69 MET HBy A 70 ASN H 1.0 . 5.0 522 457 A 96 ALA HB1 A 95 ASN H 1.0 . 5.0 523 458 A 94 ALA HB1 A 95 ASN H 1.0 . 3.4 524 459 A 94 ALA HA A 95 ASN H 1.0 . 5.0 525 460 A 134 TYR H A 133 SER HBx 1.0 . 3.4 526 461 A 134 TYR H A 133 SER HBy 1.0 . 5.0 527 462 A 134 TYR H A 133 SER HA 1.0 . 5.0 528 463 A 106 ALA HB1 A 107 ASN H 1.0 . 3.4 529 464 A 106 ALA HA A 107 ASN H 1.0 . 5.0 530 465 A 79 TYR HA A 80 VAL H 1.0 . 5.0 531 466 A 79 TYR HBx A 80 VAL H 1.0 . 5.0 532 467 A 79 TYR HBy A 80 VAL H 1.0 . 5.0 533 468 A 21 ALA HB% A 22 GLN H 1.0 . 3.4 534 469 A 21 ALA HA A 22 GLN H 1.0 . 5.0 535 470 A 41 THR H A 40 SER HBx 1.0 . 5.0 536 470 A 41 THR H A 40 SER HBy 1.0 . 5.0 537 471 A 41 THR H A 40 SER HA 1.0 . 5.0 538 472 A 31 SER H A 30 SER HA 1.0 . 5.0 539 473 A 66 ALA HB1 A 67 ASN H 1.0 . 3.4 540 474 A 66 ALA HA A 67 ASN H 1.0 . 5.0 541 475 A 98 SER H A 97 ILE HG1x 1.0 . 5.0 542 476 A 71 SER H A 70 ASN HBx 1.0 . 3.4 543 476 A 70 ASN HBy A 71 SER H 1.0 . 3.4 544 477 A 70 ASN HA A 71 SER H 1.0 . 5.0 545 478 A 31 SER H A 30 SER HBx 1.0 . 5.0 546 478 A 31 SER H A 30 SER HBy 1.0 . 5.0 547 479 A 98 SER H A 97 ILE HG21 1.0 . 5.0 548 480 A 98 SER H A 97 ILE HB 1.0 . 5.0 549 481 A 133 SER H A 132 THR HA 1.0 . 5.0 550 482 A 37 MET HA A 38 ILE H 1.0 . 5.0 551 483 A 75 ALA HB1 A 76 VAL H 1.0 . 3.4 552 484 A 75 ALA HA A 76 VAL H 1.0 . 5.0 553 485 A 133 SER H A 132 THR HB 1.0 . 5.0 554 486 A 112 SER H A 111 ILE HB 1.0 . 3.4 555 487 A 112 SER H A 111 ILE CG2 1.0 . 5.0 556 488 A 112 SER H A 111 ILE HA 1.0 . 3.4 557 489 A 61 GLN HA A 62 LEU H 1.0 . 5.0 558 490 A 62 LEU H A 61 GLN HBx 1.0 . 5.0 559 490 A 61 GLN HBy A 62 LEU H 1.0 . 5.0 560 491 A 62 LEU H A 61 GLN HGx 1.0 . 5.0 561 491 A 61 GLN HGy A 62 LEU H 1.0 . 5.0 562 492 A 38 ILE HA A 39 SER H 1.0 . 5.0 563 493 A 38 ILE HG21 A 39 SER H 1.0 . 5.0 564 494 A 38 ILE HB A 39 SER H 1.0 . 3.4 565 495 A 110 SER H A 109 GLY HAx 1.0 . 5.0 566 496 A 110 SER H A 109 GLY HAy 1.0 . 5.0 567 497 A 100 ALA HB1 A 101 ILE H 1.0 . 3.4 568 498 A 100 ALA HA A 101 ILE H 1.0 . 5.0 569 499 A 43 SER H A 42 THR HA 1.0 . 5.0 570 500 A 132 THR H A 131 LEU HBx 1.0 . 5.0 571 500 A 131 LEU HBy A 132 THR H 1.0 . 5.0 572 501 A 76 VAL HG11 A 77 SER H 1.0 . 5.0 573 502 A 76 VAL HA A 77 SER H 1.0 . 5.0 574 503 A 76 VAL HG21 A 77 SER H 1.0 . 5.0 575 504 A 76 VAL HB A 77 SER H 1.0 . 3.4 576 505 A 120 ALA HB1 A 121 SER H 1.0 . 5.0 577 506 A 120 ALA HA A 121 SER H 1.0 . 5.0 578 507 A 28 LEU HBx A 29 LEU H 1.0 . 5.0 579 508 A 86 ALA HB1 A 87 ILE H 1.0 . 5.0 580 509 A 86 ALA HA A 87 ILE H 1.0 . 5.0 581 510 A 22 GLN HA A 23 SER H 1.0 . 5.0 582 511 A 23 SER H A 22 GLN HBx 1.0 . 3.4 583 511 A 22 GLN HBy A 23 SER H 1.0 . 3.4 584 512 A 80 VAL HG11 A 81 SER H 1.0 . 5.0 585 513 A 80 VAL HG21 A 81 SER H 1.0 . 5.0 586 514 A 80 VAL HB A 81 SER H 1.0 . 3.4 587 515 A 80 VAL HA A 81 SER H 1.0 . 5.0 588 516 A 24 LEU HBx A 25 SER H 1.0 . 5.0 589 517 A 24 LEU HA A 25 SER H 1.0 . 5.0 590 518 A 96 ALA HB1 A 97 ILE H 1.0 . 3.4 591 519 A 96 ALA HA A 97 ILE H 1.0 . 5.0 592 520 A 137 ALA HB1 A 138 VAL H 1.0 . 5.0 593 521 A 137 ALA HA A 138 VAL H 1.0 . 5.0 594 522 A 41 THR HA A 42 THR H 1.0 . 3.4 595 523 A 41 THR HB A 42 THR H 1.0 . 5.0 596 524 A 124 ALA HB1 A 125 SER H 1.0 . 3.4 597 525 A 124 ALA HA A 125 SER H 1.0 . 5.0 598 526 A 108 SER H A 107 ASN HBx 1.0 . 5.0 599 526 A 107 ASN HBy A 108 SER H 1.0 . 5.0 600 527 A 127 VAL HG21 A 128 THR H 1.0 . 5.0 601 528 A 51 ALA HB1 A 52 THR H 1.0 . 5.0 602 529 A 127 VAL HB A 128 THR H 1.0 . 5.0 603 530 A 107 ASN HA A 108 SER H 1.0 . 5.0 604 531 A 92 ALA HB1 A 91 SER H 1.0 . 5.0 605 532 A 90 ALA HA A 91 SER H 1.0 . 5.0 606 533 A 82 THR H A 81 SER HBx 1.0 . 5.0 607 533 A 81 SER HBy A 82 THR H 1.0 . 5.0 608 534 A 135 GLY H A 136 PRO HDy 1.0 . 5.0 609 535 A 134 TYR HBy A 135 GLY H 1.0 . 5.0 610 536 A 134 TYR HA A 135 GLY H 1.0 . 5.0 611 537 A 83 LEU HA A 84 GLY H 1.0 . 5.0 612 538 A 78 GLY H A 77 SER HBx 1.0 . 3.4 613 538 A 77 SER HBy A 78 GLY H 1.0 . 3.4 614 539 A 62 LEU HA A 63 GLY H 1.0 . 5.0 615 540 A 73 LEU HBx A 74 GLY H 1.0 . 5.0 616 541 A 58 VAL HB A 59 GLY H 1.0 . 3.4 617 542 A 101 ILE HB A 102 GLY H 1.0 . 5.0 618 543 A 101 ILE HG21 A 102 GLY H 1.0 . 5.0 619 544 A 54 VAL H A 53 SER HBy 1.0 . 5.0 620 545 A 24 LEU H A 23 SER HA 1.0 . 5.0 621 546 A 21 ALA H A 20 PHE HA 1.0 . 5.0 622 547 A 50 VAL HA A 51 ALA H 1.0 . 5.0 623 548 A 50 VAL HG11 A 51 ALA H 1.0 . 5.0 624 549 A 47 ALA HA A 48 VAL H 1.0 . 5.0 625 550 A 130 THR H A 129 THR HA 1.0 . 5.0 626 551 A 54 VAL HG11 A 53 SER H 1.0 . 5.0 627 552 A 129 THR H A 128 THR HA 1.0 . 5.0 628 553 A 28 LEU HA A 29 LEU H 1.0 . 5.0 629 554 A 39 SER HA A 40 SER H 1.0 . 5.0 630 555 A 29 LEU HA A 30 SER H 1.0 . 5.0 631 556 A 31 SER HBy A 30 SER H 1.0 . 5.0 632 557 A 29 LEU HBy A 30 SER H 1.0 . 5.0 633 558 A 29 LEU HBx A 30 SER H 1.0 . 5.0 634 559 A 34 PHE H A 35 VAL HG21 1.0 . 5.0 635 560 A 38 ILE H A 37 MET HE1 1.0 . 5.0 636 561 A 38 ILE HG1x A 39 SER H 1.0 . 5.0 637 562 A 38 ILE HG1y A 39 SER H 1.0 . 5.0 638 563 A 43 SER H A 42 THR HB 1.0 . 5.0 639 564 A 47 ALA H A 48 VAL HG11 1.0 . 5.0 640 565 A 50 VAL HA A 49 SER H 1.0 . 5.0 641 566 A 54 VAL HA A 53 SER H 1.0 . 5.0 642 567 A 54 VAL H A 55 ALA HB1 1.0 . 5.0 643 568 A 55 ALA H A 56 GLN HBx 1.0 . 5.0 644 568 A 55 ALA H A 56 GLN HBy 1.0 . 5.0 645 569 A 56 GLN H A 57 ASN HBx 1.0 . 5.0 646 569 A 57 ASN HBy A 56 GLN H 1.0 . 5.0 647 570 A 58 VAL HB A 57 ASN H 1.0 . 5.0 648 571 A 58 VAL H A 59 GLY HAx 1.0 . 5.0 649 572 A 58 VAL HA A 59 GLY H 1.0 . 5.0 650 573 A 60 ASN H A 61 GLN HBx 1.0 . 5.0 651 573 A 61 GLN HBy A 60 ASN H 1.0 . 5.0 652 574 A 104 VAL HG11 A 103 ASN H 1.0 . 5.0 653 575 A 75 ALA HB1 A 74 GLY H 1.0 . 5.0 654 576 A 73 LEU HA A 74 GLY H 1.0 . 5.0 655 577 A 76 VAL H A 77 SER HBx 1.0 . 5.0 656 577 A 76 VAL H A 77 SER HBy 1.0 . 5.0 657 578 A 79 TYR H A 80 VAL HG11 1.0 . 5.0 658 579 A 83 LEU HBx A 84 GLY H 1.0 . 5.0 659 580 A 83 LEU HBy A 84 GLY H 1.0 . 5.0 660 581 A 90 ALA H A 89 ASP HBy 1.0 . 5.0 661 582 A 92 ALA HA A 91 SER H 1.0 . 5.0 662 583 A 94 ALA H A 93 TYR HA 1.0 . 5.0 663 584 A 96 ALA H A 97 ILE HG21 1.0 . 5.0 664 585 A 141 ALA H A 142 PRO HDx 1.0 . 5.0 665 585 A 141 ALA H A 142 PRO HDy 1.0 . 5.0 666 586 A 35 VAL H A 34 PHE HDx 1.0 . 5.0 667 587 A 72 LEU HG A 73 LEU H 1.0 . 5.0 668 588 A 72 LEU HD11 A 73 LEU H 1.0 . 5.0 669 589 A 96 ALA H A 97 ILE HD11 1.0 . 5.0 670 590 A 133 SER H A 132 THR HG21 1.0 . 5.0 671 591 A 116 ALA HB1 A 115 THR H 1.0 . 5.0 672 592 A 116 ALA H A 115 THR HG21 1.0 . 5.0 673 593 A 119 ALA H A 120 ALA HB1 1.0 . 5.0 674 594 A 141 ALA H A 140 TYR HDx 1.0 . 5.0 675 595 A 119 ALA H A 121 SER HBx 1.0 . 5.0 676 595 A 119 ALA H A 121 SER HBy 1.0 . 5.0 677 596 A 96 ALA HB1 A 98 SER H 1.0 . 5.0 678 597 A 37 MET HA A 39 SER H 1.0 . 5.0 679 598 A 41 THR HG21 A 43 SER H 1.0 . 5.0 680 599 A 41 THR HA A 43 SER H 1.0 . 5.0 681 600 A 41 THR HB A 43 SER H 1.0 . 5.0 682 601 A 87 ILE H A 85 ASN HA 1.0 . 5.0 683 602 A 82 THR HA A 84 GLY H 1.0 . 5.0 684 603 A 31 SER H A 29 LEU HA 1.0 . 5.0 685 604 A 31 SER H A 29 LEU HD21 1.0 . 5.0 686 605 A 41 THR H A 39 SER HA 1.0 . 5.0 687 606 A 45 ASP H A 43 SER HA 1.0 . 5.0 688 607 A 46 GLN H A 44 THR HB 1.0 . 5.0 689 608 A 48 VAL H A 46 GLN HA 1.0 . 5.0 690 609 A 51 ALA HB1 A 53 SER H 1.0 . 5.0 691 610 A 54 VAL HG11 A 56 GLN H 1.0 . 5.0 692 611 A 55 ALA HB1 A 57 ASN H 1.0 . 5.0 693 612 A 55 ALA HA A 57 ASN H 1.0 . 5.0 694 613 A 60 ASN H A 58 VAL HG11 1.0 . 5.0 695 614 A 69 MET H A 67 ASN HBx 1.0 . 5.0 696 614 A 69 MET H A 67 ASN HBy 1.0 . 5.0 697 615 A 73 LEU H A 71 SER HA 1.0 . 5.0 698 616 A 75 ALA HB1 A 77 SER H 1.0 . 5.0 699 617 A 76 VAL HG11 A 78 GLY H 1.0 . 5.0 700 618 A 86 ALA H A 84 GLY HAx 1.0 . 5.0 701 619 A 99 SER H A 97 ILE HG21 1.0 . 5.0 702 620 A 99 SER HA A 101 ILE H 1.0 . 5.0 703 621 A 124 ALA H A 122 SER HA 1.0 . 5.0 704 622 A 123 ALA HB1 A 125 SER H 1.0 . 5.0 705 623 A 92 ALA H A 89 ASP HBx 1.0 . 5.0 706 624 A 75 ALA H A 72 LEU HA 1.0 . 5.0 707 625 A 96 ALA H A 93 TYR HA 1.0 . 5.0 708 626 A 72 LEU H A 69 MET HA 1.0 . 5.0 709 627 A 100 ALA H A 97 ILE HA 1.0 . 5.0 710 628 A 92 ALA HB1 A 89 ASP H 1.0 . 5.0 711 629 A 89 ASP H A 86 ALA HA 1.0 . 5.0 712 630 A 50 VAL H A 47 ALA HA 1.0 . 5.0 713 631 A 131 LEU H A 128 THR HA 1.0 . 5.0 714 632 A 61 GLN H A 58 VAL HA 1.0 . 5.0 715 633 A 21 ALA H A 18 ASN HA 1.0 . 5.0 716 634 A 47 ALA H A 44 THR HA 1.0 . 3.4 717 635 A 127 VAL H A 124 ALA HA 1.0 . 5.0 718 636 A 48 VAL H A 45 ASP HA 1.0 . 5.0 719 637 A 79 TYR H A 76 VAL HA 1.0 . 5.0 720 638 A 83 LEU H A 80 VAL HA 1.0 . 5.0 721 639 A 106 ALA H A 103 ASN HA 1.0 . 5.0 722 640 A 55 ALA H A 52 THR HA 1.0 . 5.0 723 641 A 36 GLN H A 33 ASP HA 1.0 . 5.0 724 642 A 60 ASN H A 57 ASN HA 1.0 . 5.0 725 643 A 55 ALA HA A 58 VAL H 1.0 . 5.0 726 644 A 46 GLN HA A 49 SER H 1.0 . 5.0 727 645 A 54 VAL HA A 57 ASN H 1.0 . 5.0 728 646 A 66 ALA HA A 69 MET H 1.0 . 5.0 729 647 A 73 LEU H A 70 ASN HA 1.0 . 5.0 730 648 A 96 ALA HA A 99 SER H 1.0 . 5.0 731 649 A 56 GLN H A 53 SER HA 1.0 . 5.0 732 650 A 100 ALA HA A 103 ASN H 1.0 . 5.0 733 651 A 106 ALA HB1 A 103 ASN H 1.0 . 5.0 734 652 A 92 ALA HA A 95 ASN H 1.0 . 5.0 735 653 A 104 VAL HA A 107 ASN H 1.0 . 5.0 736 654 A 80 VAL H A 77 SER HA 1.0 . 5.0 737 655 A 19 ALA HA A 22 GLN H 1.0 . 5.0 738 656 A 95 ASN HA A 98 SER H 1.0 . 5.0 739 657 A 68 ALA HA A 71 SER H 1.0 . 5.0 740 658 A 73 LEU HA A 76 VAL H 1.0 . 5.0 741 659 A 43 SER H A 46 GLN HBx 1.0 . 3.4 742 659 A 46 GLN HBy A 43 SER H 1.0 . 3.4 743 660 A 29 LEU H A 26 SER HA 1.0 . 5.0 744 661 A 94 ALA HA A 97 ILE H 1.0 . 5.0 745 662 A 27 ASN HA A 30 SER H 1.0 . 5.0 746 663 A 49 SER HA A 52 THR H 1.0 . 5.0 747 664 A 75 ALA HA A 78 GLY H 1.0 . 5.0 748 665 A 60 ASN HA A 63 GLY H 1.0 . 5.0 749 666 A 71 SER HA A 74 GLY H 1.0 . 5.0 750 667 A 50 VAL HG21 A 53 SER H 1.0 . 5.0 751 668 A 20 PHE H A 17 GLY HAy 1.0 . 5.0 752 669 A 22 GLN HA A 25 SER H 1.0 . 5.0 753 670 A 28 LEU HA A 31 SER H 1.0 . 5.0 754 671 A 35 VAL H A 32 GLY HAx 1.0 . 5.0 755 672 A 41 THR H A 38 ILE HG21 1.0 . 5.0 756 673 A 50 VAL H A 47 ALA HB1 1.0 . 5.0 757 674 A 51 ALA H A 48 VAL HA 1.0 . 5.0 758 675 A 54 VAL H A 51 ALA HA 1.0 . 5.0 759 676 A 55 ALA H A 52 THR HG21 1.0 . 5.0 760 677 A 54 VAL HG21 A 57 ASN H 1.0 . 5.0 761 678 A 68 ALA HB1 A 71 SER H 1.0 . 5.0 762 679 A 75 ALA HB1 A 78 GLY H 1.0 . 5.0 763 680 A 86 ALA H A 83 LEU HBy 1.0 . 5.0 764 681 A 86 ALA H A 83 LEU HD21 1.0 . 5.0 765 682 A 98 SER HA A 101 ILE H 1.0 . 5.0 766 683 A 104 VAL HG21 A 107 ASN H 1.0 . 5.0 767 684 A 124 ALA H A 121 SER HA 1.0 . 5.0 768 685 A 123 ALA HA A 126 SER H 1.0 . 5.0 769 686 A 127 VAL H A 124 ALA HB1 1.0 . 5.0 770 687 A 129 THR HA A 132 THR H 1.0 . 5.0 771 688 A 131 LEU HA A 134 TYR H 1.0 . 5.0 772 689 A 137 ALA HA A 140 TYR H 1.0 . 5.0 773 690 A 28 LEU HD21 A 31 SER H 1.0 . 5.0 774 691 A 41 THR H A 38 ILE HA 1.0 . 5.0 775 692 A 77 SER H A 74 GLY HAx 1.0 . 5.0 776 693 A 90 ALA HA A 93 TYR H 1.0 . 5.0 777 694 A 100 ALA H A 97 ILE HD11 1.0 . 5.0 778 695 A 104 VAL H A 101 ILE HG21 1.0 . 5.0 779 696 A 141 ALA H A 138 VAL HA 1.0 . 5.0 780 697 A 68 ALA HB1 A 72 LEU H 1.0 . 5.0 781 698 A 60 ASN HA A 64 LEU H 1.0 . 5.0 782 699 A 99 SER H A 95 ASN HA 1.0 . 5.0 783 700 A 18 ASN HA A 22 GLN H 1.0 . 5.0 784 701 A 35 VAL HA A 39 SER H 1.0 . 5.0 785 702 A 121 SER H A 125 SER HA 1.0 . 5.0 786 703 A 21 ALA HA A 25 SER H 1.0 . 5.0 787 704 A 134 TYR HDx A 138 VAL H 1.0 . 2.8 788 705 A 138 VAL H A 134 TYR HEx 1.0 . 5.0 789 706 A 48 VAL HG11 A 52 THR H 1.0 . 5.0 790 707 A 131 LEU HA A 135 GLY H 1.0 . 5.0 791 708 A 22 GLN HA A 26 SER H 1.0 . 5.0 792 709 A 37 MET H A 33 ASP HA 1.0 . 5.0 793 710 A 48 VAL H A 44 THR HA 1.0 . 5.0 794 711 A 50 VAL H A 46 GLN HA 1.0 . 5.0 795 712 A 54 VAL H A 50 VAL HA 1.0 . 5.0 796 713 A 56 GLN H A 52 THR HA 1.0 . 5.0 797 714 A 56 GLN H A 52 THR HG21 1.0 . 5.0 798 715 A 68 ALA HB1 A 64 LEU H 1.0 . 5.0 799 716 A 65 ASP H A 69 MET HE1 1.0 . 5.0 800 717 A 69 MET H A 73 LEU HD11 1.0 . 5.0 801 718 A 70 ASN HA A 74 GLY H 1.0 . 5.0 802 719 A 75 ALA H A 71 SER HA 1.0 . 5.0 803 720 A 75 ALA HA A 79 TYR H 1.0 . 5.0 804 721 A 83 LEU HBy A 87 ILE H 1.0 . 5.0 805 722 A 96 ALA HA A 100 ALA H 1.0 . 5.0 806 723 A 129 THR H A 125 SER HA 1.0 . 5.0 807 724 A 131 LEU H A 127 VAL HG21 1.0 . 5.0 808 725 A 130 THR HG21 A 134 TYR H 1.0 . 5.0 809 726 A 134 TYR H A 138 VAL HG21 1.0 . 5.0 810 727 A 24 LEU HBy A 28 LEU H 1.0 . 5.0 811 728 A 35 VAL HG11 A 31 SER H 1.0 . 5.0 812 729 A 100 ALA HB1 A 104 VAL H 1.0 . 5.0 813 730 A 105 LEU H A 101 ILE HG21 1.0 . 5.0 814 731 A 116 ALA HB1 A 120 ALA H 1.0 . 5.0 815 732 A 46 GLN H A 41 THR HG21 1.0 . 5.0 816 733 A 64 LEU H A 69 MET HE1 1.0 . 5.0 817 734 A 69 MET H A 64 LEU HBx 1.0 . 5.0 818 734 A 64 LEU HBy A 69 MET H 1.0 . 5.0 819 735 A 64 LEU HD11 A 69 MET H 1.0 . 5.0 820 736 A 64 LEU HD21 A 69 MET H 1.0 . 5.0 821 737 A 127 VAL H A 132 THR HG21 1.0 . 5.0 822 738 A 116 ALA H A 111 ILE HD11 1.0 . 5.0 823 739 A 47 ALA H A 41 THR HG21 1.0 . 5.0 824 740 A 47 ALA H A 41 THR HB 1.0 . 5.0 825 741 A 105 LEU H A 111 ILE HD11 1.0 . 5.0 826 742 A 131 LEU H A 139 PHE HEx 1.0 . 5.0 827 743 A 131 LEU H A 139 PHE HZ 1.0 . 5.0 828 744 A 60 ASN H A 69 MET HE1 1.0 . 5.0 829 745 A 58 VAL H A 69 MET HE1 1.0 . 5.0 830 746 A 72 LEU HD11 A 59 GLY H 1.0 . 5.0 831 747 A 96 ALA H A 83 LEU HD21 1.0 . 5.0 832 748 A 96 ALA H A 83 LEU HD11 1.0 . 5.0 833 749 A 75 ALA HB1 A 91 SER H 1.0 . 3.4 834 750 A 73 LEU HD21 A 56 GLN H 1.0 . 5.0 835 751 A 79 TYR HDx A 99 SER H 1.0 . 5.0 836 752 A 100 ALA HB1 A 79 TYR H 1.0 . 5.0 837 753 A 100 ALA H A 79 TYR HDx 1.0 . 5.0 838 754 A 100 ALA H A 79 TYR HEx 1.0 . 5.0 839 755 A 100 ALA HB1 A 76 VAL H 1.0 . 5.0 840 756 A 100 ALA H A 76 VAL HG21 1.0 . 5.0 841 757 A 76 VAL HG11 A 101 ILE H 1.0 . 5.0 842 758 A 77 SER H A 52 THR HG21 1.0 . 5.0 843 759 A 72 LEU H A 104 VAL HG21 1.0 . 5.0 844 760 A 72 LEU H A 104 VAL HG11 1.0 . 5.0 845 761 A 72 LEU HD21 A 104 VAL H 1.0 . 5.0 846 762 A 72 LEU HD21 A 105 LEU H 1.0 . 5.0 847 763 A 75 ALA HB1 A 111 ILE H 1.0 . 5.0 848 764 A 75 ALA HB1 A 39 SER H 1.0 . 5.0 849 765 A 68 ALA HB1 A 104 VAL H 1.0 . 5.0 850 766 A 47 ALA H A 87 ILE HD11 1.0 . 5.0 851 767 A 55 ALA H A 97 ILE HG21 1.0 . 5.0 852 768 A 58 VAL H A 101 ILE HD11 1.0 . 5.0 853 769 A 43 SER H A 87 ILE HD11 1.0 . 5.0 854 770 A 55 ALA H A 101 ILE HD11 1.0 . 5.0 855 771 A 51 ALA H A 97 ILE HD11 1.0 . 5.0 856 772 A 50 VAL HA A 1 MET N 1.0 . 5.0 857 773 A 90 ALA H A 38 ILE HG21 1.0 . 5.0 858 774 A 90 ALA H A 38 ILE HD11 1.0 . 5.0 859 775 A 38 ILE HG21 A 91 SER H 1.0 . 5.0 860 776 A 90 ALA H A 35 VAL HG21 1.0 . 5.0 861 777 A 93 TYR H A 38 ILE HG21 1.0 . 5.0 862 778 A 94 ALA H A 38 ILE HD11 1.0 . 5.0 863 779 A 58 VAL HG11 A 1 MET N 1.0 . 5.0 864 780 A 58 VAL HG21 A 1 MET N 1.0 . 5.0 865 781 A 29 LEU HD21 A 91 SER H 1.0 . 5.0 866 782 A 29 LEU HD21 A 91 SER H 1.0 . 5.0 867 783 A 92 ALA H A 29 LEU HD21 1.0 . 5.0 868 784 A 94 ALA HB1 A 29 LEU H 1.0 . 5.0 869 785 A 94 ALA H A 29 LEU HD21 1.0 . 5.0 870 786 A 95 ASN H A 29 LEU HDx% 1.0 . 5.0 871 787 A 69 MET HE1 A 1 MET N 1.0 . 5.0 872 788 A 72 LEU HD11 A 1 MET N 1.0 . 5.0 873 789 A 21 ALA HB% A 102 GLY H 1.0 . 5.0 874 790 A 21 ALA H A 111 ILE HD11 1.0 . 5.0 875 791 A 20 PHE H A 111 ILE HD11 1.0 . 5.0 876 792 A 92 ALA HA A 1 MET N 1.0 . 5.0 877 793 A 17 GLY H A 111 ILE HD11 1.0 . 5.0 878 794 A 116 ALA HB1 A 21 ALA H 1.0 . 5.0 879 795 A 24 LEU H A 120 ALA HB1 1.0 . 5.0 880 796 A 28 LEU H A 124 ALA HB1 1.0 . 5.0 881 797 A 116 ALA HB1 A 20 PHE H 1.0 . 5.0 882 798 A 34 PHE H A 131 LEU HD11 1.0 . 5.0 883 799 A 120 ALA HB1 A 23 SER H 1.0 . 5.0 884 800 A 116 ALA HB1 A 19 ALA H 1.0 . 5.0 885 801 A 124 ALA HB1 A 27 ASN H 1.0 . 5.0 886 802 A 34 PHE H A 132 THR HG21 1.0 . 5.0 887 803 A 127 VAL H A 28 LEU HD21 1.0 . 5.0 888 804 A 120 ALA HB1 A 20 PHE H 1.0 . 5.0 889 805 A 19 ALA H A 120 ALA HB1 1.0 . 5.0 890 806 A 108 SER HA A 1 MET N 1.0 . 5.0 891 807 A 1 MET N A 118 SER HA 1.0 . 5.0 892 808 A 119 ALA HA A 1 MET N 1.0 . 5.0 893 809 A 123 ALA HA A 1 MET N 1.0 . 5.0 894 810 A 130 THR HG21 A 134 TYR HDx 1.0 . 5.0 895 811 A 134 TYR HDx A 134 TYR HEx 1.0 . 2.8 896 812 A 35 VAL HG11 A 29 LEU HDx% 1.0 . 5.0 897 813 A 48 VAL HG11 A 81 SER HBx 1.0 . 5.0 898 813 A 48 VAL HG11 A 81 SER HBy 1.0 . 5.0 899 814 A 47 ALA HB1 A 48 VAL HG11 1.0 . 5.0 900 815 A 48 VAL HG11 A 81 SER HA 1.0 . 5.0 901 816 A 48 VAL HG11 A 45 ASP HA 1.0 . 5.0 902 817 A 54 VAL HA A 127 VAL HG11 1.0 . 3.4 903 818 A 127 VAL HG11 A 127 VAL HA 1.0 . 3.4 904 819 A 127 VAL HG11 A 28 LEU HD21 1.0 . 5.0 905 820 A 127 VAL HG11 A 124 ALA HA 1.0 . 5.0 906 821 A 48 VAL HB A 48 VAL HG11 1.0 . 2.8 907 822 A 50 VAL HG11 A 140 TYR HDx 1.0 . 5.0 908 823 A 50 VAL HG11 A 50 VAL HA 1.0 . 3.4 909 824 A 50 VAL HG11 A 140 TYR HEx 1.0 . 5.0 910 825 A 48 VAL HA A 80 VAL HG11 1.0 . 5.0 911 826 A 51 ALA HB1 A 80 VAL HG11 1.0 . 3.4 912 827 A 80 VAL HG11 A 97 ILE HG21 1.0 . 5.0 913 828 A 28 LEU HD21 A 24 LEU HD21 1.0 . 5.0 914 829 A 123 ALA HB1 A 24 LEU HD21 1.0 . 5.0 915 830 A 120 ALA HB1 A 24 LEU HD21 1.0 . 5.0 916 831 A 124 ALA HB1 A 24 LEU HD21 1.0 . 3.4 917 832 A 124 ALA HA A 24 LEU HD21 1.0 . 5.0 918 833 A 28 LEU HG A 24 LEU HD21 1.0 . 5.0 919 834 A 28 LEU HD11 A 24 LEU HD21 1.0 . 5.0 920 835 A 90 ALA HB1 A 35 VAL HA 1.0 . 5.0 921 836 A 35 VAL HG11 A 29 LEU HA 1.0 . 5.0 922 837 A 54 VAL HG11 A 37 MET HE1 1.0 . 5.0 923 838 A 54 VAL HG11 A 51 ALA HA 1.0 . 5.0 924 839 A 54 VAL HG11 A 54 VAL HB 1.0 . 3.4 925 840 A 55 ALA HB1 A 76 VAL HG11 1.0 . 3.4 926 841 A 100 ALA HB1 A 76 VAL HG11 1.0 . 5.0 927 842 A 76 VAL HG11 A 97 ILE HG21 1.0 . 5.0 928 843 A 76 VAL HG11 A 101 ILE HG1x 1.0 . 5.0 929 844 A 76 VAL HG11 A 101 ILE HG1y 1.0 . 5.0 930 845 A 50 VAL HG11 A 47 ALA HA 1.0 . 5.0 931 846 A 58 VAL HA A 58 VAL HG11 1.0 . 3.4 932 847 A 54 VAL HG21 A 58 VAL HG11 1.0 . 3.4 933 848 A 54 VAL HG11 A 34 PHE HEx 1.0 . 5.0 934 849 A 123 ALA HB1 A 58 VAL HG11 1.0 . 5.0 935 850 A 104 VAL HG11 A 101 ILE HD11 1.0 . 5.0 936 851 A 72 LEU HD21 A 104 VAL HG11 1.0 . 5.0 937 852 A 68 ALA HB1 A 104 VAL HG11 1.0 . 3.4 938 853 A 72 LEU HA A 104 VAL HG11 1.0 . 3.4 939 854 A 96 ALA HB1 A 79 TYR HDx 1.0 . 5.0 940 855 A 100 ALA HB1 A 79 TYR HDx 1.0 . 5.0 941 856 A 92 ALA HB1 A 93 TYR HDx 1.0 . 5.0 942 857 A 50 VAL HG11 A 140 TYR HDx 1.0 . 5.0 943 858 A 140 TYR HDx A 140 TYR HEx 1.0 . 2.8 944 859 A 47 ALA HB1 A 44 THR HA 1.0 . 5.0 945 860 A 100 ALA HB1 A 76 VAL HA 1.0 . 5.0 946 861 A 87 ILE HG21 A 44 THR HG21 1.0 . 5.0 947 862 A 130 THR HG21 A 134 TYR HBy 1.0 . 5.0 948 863 A 119 ALA HB1 A 62 LEU HD21 1.0 . 5.0 949 864 A 96 ALA HB1 A 83 LEU HD21 1.0 . 5.0 950 865 A 86 ALA HB1 A 83 LEU HD21 1.0 . 5.0 951 866 A 83 LEU HA A 83 LEU HD21 1.0 . 3.4 952 867 A 105 LEU HD11 A 111 ILE CG2 1.0 . 5.0 953 868 A 101 ILE HG21 A 1 MET N 1.0 . 5.0 954 869 A 105 LEU HD11 A 62 LEU HD11 1.0 . 5.0 955 870 A 105 LEU HD11 A 64 LEU HD11 1.0 . 5.0 956 871 A 20 PHE HDx A 20 PHE HEx 1.0 . 3.4 957 872 A 119 ALA HB1 A 20 PHE HDx 1.0 . 5.0 958 873 A 20 PHE HDx A 20 PHE HBy 1.0 . 5.0 959 874 A 137 ALA HA A 140 TYR HDx 1.0 . 5.0 960 875 A 34 PHE HDx A 34 PHE HEx 1.0 . 3.4 961 876 A 34 PHE HBy A 34 PHE HDx 1.0 . 5.0 962 877 A 55 ALA HB1 A 52 THR HA 1.0 . 5.0 963 878 A 47 ALA HB1 A 44 THR HG21 1.0 . 5.0 964 879 A 81 SER HA A 44 THR HG21 1.0 . 3.4 965 880 A 87 ILE HD11 A 44 THR HG21 1.0 . 5.0 966 881 A 44 THR HG21 A 44 THR HB 1.0 . 2.8 967 882 A 130 THR HG21 A 134 TYR HDx 1.0 . 3.4 968 883 A 130 THR HG21 A 138 VAL HG11 1.0 . 5.0 969 884 A 130 THR HG21 A 138 VAL HG21 1.0 . 3.4 970 885 A 48 VAL HA A 80 VAL HG21 1.0 . 5.0 971 886 A 47 ALA HB1 A 80 VAL HG21 1.0 . 5.0 972 887 A 80 VAL HG21 A 87 ILE HD11 1.0 . 5.0 973 888 A 80 VAL HG21 A 93 TYR HEx 1.0 . 5.0 974 889 A 83 LEU HD11 A 80 VAL HG21 1.0 . 5.0 975 890 A 76 VAL HG21 A 97 ILE HG21 1.0 . 5.0 976 891 A 62 LEU HD11 A 62 LEU HD21 1.0 . 3.4 977 892 A 68 ALA HB1 A 64 LEU HD21 1.0 . 5.0 978 893 A 139 PHE HDx A 139 PHE HEx 1.0 . 2.8 979 894 A 139 PHE HDx A 136 PRO HA 1.0 . 5.0 980 895 A 73 LEU HD21 A 52 THR HG21 1.0 . 5.0 981 896 A 51 ALA HB1 A 52 THR HG21 1.0 . 5.0 982 897 A 31 SER HBx A 128 THR HG21 1.0 . 3.4 983 898 A 76 VAL HB A 52 THR HG21 1.0 . 5.0 984 899 A 73 LEU HD11 A 52 THR HG21 1.0 . 5.0 985 900 A 130 THR HG21 A 139 PHE HZ 1.0 . 5.0 986 901 A 115 THR HG21 A 115 THR HB 1.0 . 3.4 987 902 A 41 THR HG21 A 38 ILE HA 1.0 . 5.0 988 903 A 47 ALA HB1 A 41 THR HG21 1.0 . 5.0 989 904 A 41 THR HG21 A 87 ILE HB 1.0 . 5.0 990 905 A 41 THR HG21 A 87 ILE HD11 1.0 . 5.0 991 906 A 41 THR HG21 A 46 GLN HBx 1.0 . 3.4 992 906 A 46 GLN HBy A 41 THR HG21 1.0 . 3.4 993 907 A 123 ALA HB1 A 58 VAL HG21 1.0 . 3.4 994 908 A 58 VAL HG21 A 101 ILE HD11 1.0 . 5.0 995 909 A 58 VAL HG21 A 62 LEU HD11 1.0 . 5.0 996 910 A 76 VAL HA A 76 VAL HG21 1.0 . 3.4 997 911 A 76 VAL HG21 A 52 THR HA 1.0 . 5.0 998 912 A 51 ALA HB1 A 76 VAL HG21 1.0 . 3.4 999 913 A 55 ALA HB1 A 76 VAL HG21 1.0 . 5.0 1000 914 A 100 ALA HB1 A 76 VAL HG21 1.0 . 5.0 1001 915 A 76 VAL HG21 A 87 ILE HG21 1.0 . 3.4 1002 916 A 94 ALA HB1 A 29 LEU HDx% 1.0 . 3.4 1003 917 A 29 LEU HD21 A 91 SER HA 1.0 . 3.4 1004 918 A 29 LEU HD21 A 29 LEU HA 1.0 . 3.4 1005 919 A 129 THR HG21 A 128 THR HB 1.0 . 2.8 1006 920 A 47 ALA HA A 41 THR HG21 1.0 . 3.4 1007 921 A 48 VAL HG21 A 77 SER HBx 1.0 . 3.4 1008 921 A 48 VAL HG21 A 77 SER HBy 1.0 . 3.4 1009 922 A 58 VAL HG21 A 101 ILE HG21 1.0 . 5.0 1010 923 A 83 LEU HD11 A 38 ILE HG21 1.0 . 5.0 1011 924 A 129 THR HG21 A 125 SER HA 1.0 . 5.0 1012 925 A 42 THR HG21 A 42 THR HA 1.0 . 2.8 1013 926 A 127 VAL HG21 A 28 LEU HD21 1.0 . 5.0 1014 927 A 50 VAL HG21 A 37 MET HE1 1.0 . 5.0 1015 928 A 50 VAL HG21 A 38 ILE HD11 1.0 . 5.0 1016 929 A 50 VAL HA A 50 VAL HG21 1.0 . 3.4 1017 930 A 79 TYR HA A 82 THR HG21 1.0 . 5.0 1018 931 A 36 GLN HA A 35 VAL HG21 1.0 . 5.0 1019 932 A 90 ALA HB1 A 35 VAL HG21 1.0 . 5.0 1020 933 A 35 VAL HG21 A 34 PHE HDx 1.0 . 5.0 1021 934 A 72 LEU HBy A 104 VAL HG21 1.0 . 5.0 1022 935 A 68 ALA HB1 A 104 VAL HG21 1.0 . 5.0 1023 936 A 72 LEU HA A 104 VAL HG21 1.0 . 5.0 1024 937 A 127 VAL HG21 A 139 PHE HEx 1.0 . 5.0 1025 938 A 139 PHE HEx A 139 PHE HZ 1.0 . 2.8 1026 939 A 83 LEU HBx A 87 ILE HG21 1.0 . 5.0 1027 940 A 35 VAL HG21 A 39 SER HBx 1.0 . 5.0 1028 940 A 35 VAL HG21 A 39 SER HBy 1.0 . 5.0 1029 941 A 54 VAL HG21 A 94 ALA HB1 1.0 . 5.0 1030 942 A 54 VAL HG21 A 97 ILE HG21 1.0 . 5.0 1031 943 A 54 VAL HG21 A 97 ILE HD11 1.0 . 5.0 1032 944 A 54 VAL HG21 A 29 LEU HG 1.0 . 5.0 1033 945 A 54 VAL HG21 A 28 LEU HD11 1.0 . 5.0 1034 946 A 130 THR HG21 A 138 VAL HG11 1.0 . 5.0 1035 947 A 134 TYR HBx A 138 VAL HG11 1.0 . 5.0 1036 948 A 134 TYR HBy A 138 VAL HG11 1.0 . 5.0 1037 949 A 127 VAL HG11 A 28 LEU HD21 1.0 . 5.0 1038 950 A 28 LEU HD21 A 132 THR HG21 1.0 . 5.0 1039 951 A 127 VAL HG21 A 28 LEU HD21 1.0 . 5.0 1040 952 A 28 LEU HD21 A 124 ALA HB1 1.0 . 5.0 1041 953 A 127 VAL HB A 28 LEU HD21 1.0 . 5.0 1042 954 A 134 TYR HDx A 138 VAL HG21 1.0 . 5.0 1043 955 A 130 THR HG21 A 138 VAL HG21 1.0 . 3.4 1044 956 A 134 TYR HBy A 138 VAL HG21 1.0 . 5.0 1045 957 A 92 ALA HB1 A 89 ASP HBx 1.0 . 5.0 1046 958 A 92 ALA HB1 A 89 ASP HBy 1.0 . 5.0 1047 959 A 128 THR HA A 131 LEU HBx 1.0 . 5.0 1048 959 A 131 LEU HBy A 128 THR HA 1.0 . 5.0 1049 960 A 116 ALA HB1 A 20 PHE HA 1.0 . 3.4 1050 961 A 116 ALA HB1 A 111 ILE HD11 1.0 . 5.0 1051 962 A 88 SER HA A 30 SER HBx 1.0 . 3.4 1052 962 A 30 SER HBy A 88 SER HA 1.0 . 3.4 1053 963 A 39 SER HA A 39 SER HBx 1.0 . 3.4 1054 963 A 39 SER HBy A 39 SER HA 1.0 . 3.4 1055 964 A 51 ALA HB1 A 48 VAL HA 1.0 . 3.4 1056 965 A 51 ALA HB1 A 76 VAL HG21 1.0 . 3.4 1057 966 A 51 ALA HB1 A 97 ILE HG21 1.0 . 5.0 1058 967 A 51 ALA HB1 A 97 ILE HD11 1.0 . 5.0 1059 968 A 51 ALA HB1 A 51 ALA HA 1.0 . 3.4 1060 969 A 41 THR HA A 41 THR HB 1.0 . 3.4 1061 970 A 123 ALA HB1 A 24 LEU HD21 1.0 . 5.0 1062 971 A 123 ALA HB1 A 58 VAL HG11 1.0 . 5.0 1063 972 A 123 ALA HB1 A 20 PHE HZ 1.0 . 5.0 1064 973 A 123 ALA HB1 A 120 ALA HA 1.0 . 5.0 1065 974 A 123 ALA HB1 A 123 ALA HA 1.0 . 3.4 1066 975 A 123 ALA HB1 A 62 LEU HD11 1.0 . 5.0 1067 976 A 24 LEU HA A 120 ALA HB1 1.0 . 5.0 1068 977 A 120 ALA HB1 A 23 SER HBx 1.0 . 3.4 1069 977 A 120 ALA HB1 A 23 SER HBy 1.0 . 3.4 1070 978 A 120 ALA HB1 A 111 ILE HG1y 1.0 . 5.0 1071 978 A 111 ILE HG1x A 120 ALA HB1 1.0 . 5.0 1072 979 A 120 ALA HB1 A 20 PHE HA 1.0 . 5.0 1073 980 A 68 ALA HB1 A 65 ASP HBx 1.0 . 5.0 1074 981 A 75 ALA HB1 A 79 TYR HDx 1.0 . 5.0 1075 982 A 96 ALA HB1 A 83 LEU HD21 1.0 . 5.0 1076 983 A 96 ALA HB1 A 80 VAL HA 1.0 . 5.0 1077 984 A 96 ALA HB1 A 95 ASN HBy 1.0 . 5.0 1078 985 A 75 ALA HB1 A 79 TYR HEx 1.0 . 5.0 1079 986 A 47 ALA HB1 A 44 THR HG21 1.0 . 5.0 1080 987 A 47 ALA HB1 A 80 VAL HG21 1.0 . 5.0 1081 988 A 47 ALA HB1 A 41 THR HG21 1.0 . 5.0 1082 989 A 47 ALA HB1 A 87 ILE HB 1.0 . 5.0 1083 990 A 47 ALA HB1 A 93 TYR HEx 1.0 . 3.4 1084 991 A 47 ALA HB1 A 44 THR HA 1.0 . 3.4 1085 992 A 47 ALA HB1 A 87 ILE HG21 1.0 . 5.0 1086 993 A 47 ALA HB1 A 87 ILE HD11 1.0 . 5.0 1087 994 A 21 ALA HB% A 99 SER HA 1.0 . 3.4 1088 995 A 21 ALA HB% A 18 ASN HBx 1.0 . 5.0 1089 995 A 21 ALA HB% A 18 ASN HBy 1.0 . 5.0 1090 996 A 21 ALA HB% A 18 ASN HA 1.0 . 3.4 1091 997 A 21 ALA HB% A 22 GLN HBx 1.0 . 5.0 1092 997 A 21 ALA HB% A 22 GLN HBy 1.0 . 5.0 1093 998 A 55 ALA HB1 A 73 LEU HD21 1.0 . 5.0 1094 999 A 55 ALA HB1 A 76 VAL HG11 1.0 . 3.4 1095 1000 A 55 ALA HB1 A 52 THR HA 1.0 . 3.4 1096 1001 A 55 ALA HB1 A 76 VAL HG21 1.0 . 3.4 1097 1002 A 55 ALA HB1 A 97 ILE HG21 1.0 . 5.0 1098 1003 A 55 ALA HB1 A 101 ILE HD11 1.0 . 5.0 1099 1004 A 96 ALA HB1 A 83 LEU HD11 1.0 . 5.0 1100 1005 A 90 ALA HB1 A 35 VAL HG11 1.0 . 5.0 1101 1006 A 90 ALA HB1 A 35 VAL HA 1.0 . 5.0 1102 1007 A 90 ALA HB1 A 38 ILE HG21 1.0 . 5.0 1103 1008 A 90 ALA HB1 A 38 ILE HD11 1.0 . 5.0 1104 1009 A 68 ALA HB1 A 104 VAL HG11 1.0 . 3.4 1105 1010 A 68 ALA HB1 A 64 LEU HD21 1.0 . 5.0 1106 1011 A 68 ALA HB1 A 68 ALA HA 1.0 . 2.8 1107 1012 A 75 ALA HB1 A 75 ALA HA 1.0 . 2.8 1108 1013 A 68 ALA HB1 A 64 LEU HG 1.0 . 5.0 1109 1014 A 68 ALA HB1 A 64 LEU HD11 1.0 . 5.0 1110 1015 A 124 ALA HB1 A 24 LEU HD21 1.0 . 3.4 1111 1016 A 28 LEU HD21 A 124 ALA HB1 1.0 . 5.0 1112 1017 A 24 LEU HA A 124 ALA HB1 1.0 . 5.0 1113 1018 A 106 ALA HB1 A 111 ILE HD11 1.0 . 5.0 1114 1019 A 58 VAL HG11 A 101 ILE HG21 1.0 . 5.0 1115 1020 A 58 VAL HG21 A 101 ILE HG21 1.0 . 5.0 1116 1021 A 101 ILE HD11 A 20 PHE HEx 1.0 . 5.0 1117 1022 A 105 LEU HG A 101 ILE HG21 1.0 . 5.0 1118 1023 A 72 LEU HD21 A 101 ILE HD11 1.0 . 5.0 1119 1024 A 82 THR HG21 A 82 THR HA 1.0 . 5.0 1120 1025 A 82 THR HA A 82 THR HB 1.0 . 3.4 1121 1026 A 31 SER HBx A 132 THR HG21 1.0 . 5.0 1122 1027 A 94 ALA HB1 A 38 ILE HD11 1.0 . 5.0 1123 1028 A 47 ALA HB1 A 93 TYR HDx 1.0 . 5.0 1124 1029 A 100 ALA HB1 A 79 TYR HDx 1.0 . 5.0 1125 1030 A 100 ALA HB1 A 76 VAL HA 1.0 . 5.0 1126 1031 A 100 ALA HB1 A 76 VAL HG21 1.0 . 5.0 1127 1032 A 100 ALA HB1 A 79 TYR HBx 1.0 . 5.0 1128 1033 A 87 ILE HG21 A 44 THR HA 1.0 . 5.0 1129 1034 A 83 LEU HD11 A 87 ILE HG21 1.0 . 5.0 1130 1035 A 119 ALA HB1 A 20 PHE HDx 1.0 . 5.0 1131 1036 A 119 ALA HB1 A 62 LEU HD21 1.0 . 5.0 1132 1037 A 119 ALA HB1 A 121 SER HBx 1.0 . 5.0 1133 1037 A 119 ALA HB1 A 121 SER HBy 1.0 . 5.0 1134 1038 A 119 ALA HB1 A 111 ILE CG2 1.0 . 3.4 1135 1039 A 119 ALA HB1 A 20 PHE HEx 1.0 . 5.0 1136 1040 A 119 ALA HB1 A 62 LEU HD11 1.0 . 5.0 1137 1041 A 94 ALA HB1 A 29 LEU HD21 1.0 . 5.0 1138 1042 A 94 ALA HB1 A 29 LEU HDx% 1.0 . 5.0 1139 1043 A 28 LEU HD11 A 94 ALA HB1 1.0 . 5.0 1140 1044 A 92 ALA HB1 A 83 LEU HD21 1.0 . 5.0 1141 1045 A 92 ALA HB1 A 89 ASP HBx 1.0 . 3.4 1142 1046 A 92 ALA HB1 A 89 ASP HBy 1.0 . 5.0 1143 1047 A 92 ALA HB1 A 86 ALA HA 1.0 . 5.0 1144 1048 A 19 ALA HB% A 19 ALA HA 1.0 . 2.8 1145 1049 A 86 ALA HB1 A 86 ALA HA 1.0 . 2.8 1146 1050 A 19 ALA HB% A 19 ALA HA 1.0 . 2.8 1147 1051 A 100 ALA HB1 A 97 ILE HA 1.0 . 5.0 1148 1052 A 38 ILE HG21 A 93 TYR HDx 1.0 . 5.0 1149 1053 A 50 VAL HG21 A 38 ILE HG21 1.0 . 5.0 1150 1054 A 38 ILE HG21 A 37 MET HE1 1.0 . 5.0 1151 1055 A 38 ILE HG21 A 88 SER HA 1.0 . 5.0 1152 1056 A 90 ALA HA A 38 ILE HG21 1.0 . 3.4 1153 1057 A 54 VAL HG21 A 97 ILE HG21 1.0 . 5.0 1154 1058 A 111 ILE HG1x A 111 ILE CG2 1.0 . 5.0 1155 1059 A 111 ILE CG2 A 111 ILE HG1y 1.0 . 5.0 1156 1060 A 80 VAL HG11 A 97 ILE HG21 1.0 . 5.0 1157 1061 A 97 ILE HG21 A 93 TYR HDx 1.0 . 5.0 1158 1062 A 76 VAL HG21 A 97 ILE HG21 1.0 . 5.0 1159 1063 A 51 ALA HB1 A 97 ILE HG21 1.0 . 5.0 1160 1064 A 94 ALA HA A 97 ILE HG21 1.0 . 5.0 1161 1065 A 97 ILE HG21 A 93 TYR HEx 1.0 . 5.0 1162 1066 A 119 ALA HB1 A 111 ILE CG2 1.0 . 3.4 1163 1067 A 111 ILE CG2 A 111 ILE HD11 1.0 . 3.4 1164 1068 A 116 ALA HA A 111 ILE CG2 1.0 . 3.4 1165 1069 A 62 LEU HD11 A 111 ILE CG2 1.0 . 5.0 1166 1070 A 124 ALA HB1 A 27 ASN HBx 1.0 . 5.0 1167 1070 A 124 ALA HB1 A 27 ASN HBy 1.0 . 5.0 1168 1071 A 54 VAL HA A 57 ASN HBx 1.0 . 3.4 1169 1071 A 54 VAL HA A 57 ASN HBy 1.0 . 3.4 1170 1072 A 127 VAL HG11 A 57 ASN HBx 1.0 . 5.0 1171 1072 A 127 VAL HG11 A 57 ASN HBy 1.0 . 5.0 1172 1073 A 73 LEU HD21 A 69 MET HE1 1.0 . 5.0 1173 1074 A 68 ALA HB1 A 69 MET HE1 1.0 . 5.0 1174 1075 A 60 ASN HA A 69 MET HE1 1.0 . 5.0 1175 1076 A 69 MET HE1 A 56 GLN HBx 1.0 . 5.0 1176 1076 A 56 GLN HBy A 69 MET HE1 1.0 . 5.0 1177 1077 A 72 LEU HD11 A 69 MET HE1 1.0 . 5.0 1178 1078 A 59 GLY HAx A 69 MET HE1 1.0 . 5.0 1179 1079 A 56 GLN HA A 69 MET HE1 1.0 . 3.4 1180 1080 A 69 MET HE1 A 56 GLN HGx 1.0 . 3.4 1181 1080 A 56 GLN HGy A 69 MET HE1 1.0 . 3.4 1182 1081 A 64 LEU HD11 A 69 MET HE1 1.0 . 5.0 1183 1082 A 73 LEU HD11 A 69 MET HE1 1.0 . 5.0 1184 1083 A 96 ALA HB1 A 79 TYR HBx 1.0 . 5.0 1185 1084 A 100 ALA HB1 A 79 TYR HBx 1.0 . 5.0 1186 1085 A 47 ALA HB1 A 87 ILE HB 1.0 . 5.0 1187 1086 A 50 VAL HG21 A 37 MET HE1 1.0 . 5.0 1188 1087 A 54 VAL HG11 A 37 MET HE1 1.0 . 5.0 1189 1088 A 38 ILE HG21 A 37 MET HE1 1.0 . 5.0 1190 1089 A 38 ILE HD11 A 37 MET HE1 1.0 . 5.0 1191 1090 A 85 ASN HA A 85 ASN HBx 1.0 . 2.8 1192 1090 A 85 ASN HBy A 85 ASN HA 1.0 . 2.8 1193 1091 A 72 LEU HA A 104 VAL HG11 1.0 . 5.0 1194 1092 A 72 LEU HA A 104 VAL HG21 1.0 . 5.0 1195 1093 A 68 ALA HB1 A 72 LEU HA 1.0 . 5.0 1196 1094 A 83 LEU HD21 A 87 ILE HD11 1.0 . 3.4 1197 1095 A 87 ILE HD11 A 44 THR HA 1.0 . 5.0 1198 1096 A 87 ILE HD11 A 44 THR HG21 1.0 . 5.0 1199 1097 A 80 VAL HG21 A 87 ILE HD11 1.0 . 5.0 1200 1098 A 41 THR HG21 A 87 ILE HD11 1.0 . 5.0 1201 1099 A 47 ALA HB1 A 87 ILE HD11 1.0 . 5.0 1202 1100 A 83 LEU HD11 A 87 ILE HD11 1.0 . 5.0 1203 1101 A 20 PHE HDx A 111 ILE HD11 1.0 . 5.0 1204 1102 A 116 ALA HB1 A 111 ILE HD11 1.0 . 5.0 1205 1103 A 106 ALA HB1 A 111 ILE HD11 1.0 . 5.0 1206 1104 A 20 PHE HBx A 111 ILE HD11 1.0 . 5.0 1207 1105 A 20 PHE HBy A 111 ILE HD11 1.0 . 5.0 1208 1106 A 116 ALA HA A 111 ILE HD11 1.0 . 5.0 1209 1107 A 106 ALA HA A 111 ILE HD11 1.0 . 5.0 1210 1108 A 17 GLY HAy A 111 ILE HD11 1.0 . 5.0 1211 1109 A 51 ALA HB1 A 97 ILE HD11 1.0 . 5.0 1212 1110 A 54 VAL HB A 97 ILE HD11 1.0 . 5.0 1213 1111 A 97 ILE HD11 A 93 TYR HEx 1.0 . 5.0 1214 1112 A 54 VAL HG21 A 97 ILE HD11 1.0 . 5.0 1215 1113 A 76 VAL HG11 A 101 ILE HD11 1.0 . 5.0 1216 1114 A 58 VAL HG21 A 101 ILE HD11 1.0 . 5.0 1217 1115 A 54 VAL HG21 A 101 ILE HD11 1.0 . 5.0 1218 1116 A 55 ALA HB1 A 101 ILE HD11 1.0 . 5.0 1219 1117 A 55 ALA HA A 101 ILE HD11 1.0 . 3.4 1220 1118 A 58 VAL HB A 101 ILE HD11 1.0 . 5.0 1221 1119 A 101 ILE HD11 A 24 LEU HD11 1.0 . 5.0 1222 1120 A 72 LEU HD21 A 101 ILE HD11 1.0 . 5.0 1223 1121 A 83 LEU HA A 83 LEU HD21 1.0 . 5.0 1224 1122 A 83 LEU HBy A 83 LEU HA 1.0 . 5.0 1225 1123 A 90 ALA HA A 38 ILE HG21 1.0 . 5.0 1226 1124 A 56 GLN HGy A 69 MET HBx 1.0 . 5.0 1227 1124 A 56 GLN HGx A 69 MET HBx 1.0 . 5.0 1228 1124 A 69 MET HBy A 56 GLN HGx 1.0 . 5.0 1229 1124 A 69 MET HBy A 56 GLN HGy 1.0 . 5.0 1230 1125 A 38 ILE HD11 A 93 TYR HDx 1.0 . 5.0 1231 1126 A 38 ILE HD11 A 37 MET HE1 1.0 . 5.0 1232 1127 A 51 ALA HB1 A 51 ALA HA 1.0 . 3.4 1233 1128 A 22 GLN HBx A 22 GLN HGx 1.0 . 3.4 1234 1128 A 22 GLN HBy A 22 GLN HGx 1.0 . 3.4 1235 1128 A 22 GLN HGy A 22 GLN HBx 1.0 . 3.4 1236 1128 A 22 GLN HGy A 22 GLN HBy 1.0 . 3.4 1237 1129 A 50 VAL HG21 A 38 ILE HD11 1.0 . 5.0 1238 1130 A 90 ALA HB1 A 38 ILE HD11 1.0 . 5.0 1239 1131 A 94 ALA HB1 A 38 ILE HD11 1.0 . 5.0 1240 1132 A 90 ALA HA A 38 ILE HD11 1.0 . 5.0 1241 1133 A 66 ALA HB1 A 66 ALA HA 1.0 . 3.4 1242 1134 A 51 ALA HA A 97 ILE HD11 1.0 . 5.0 1243 1135 A 66 ALA HA A 69 MET HBx 1.0 . 5.0 1244 1135 A 66 ALA HA A 69 MET HBy 1.0 . 5.0 1245 1136 A 55 ALA HA A 101 ILE HD11 1.0 . 5.0 1246 1137 A 47 ALA HA A 41 THR HG21 1.0 . 5.0 1247 1138 A 48 VAL HB A 45 ASP HA 1.0 . 3.4 1248 1139 A 50 VAL HB A 47 ALA HA 1.0 . 5.0 1249 1140 A 35 VAL HG11 A 35 VAL HB 1.0 . 3.4 1250 1141 A 138 VAL HB A 142 PRO HDx 1.0 . 3.4 1251 1141 A 138 VAL HB A 142 PRO HDy 1.0 . 3.4 1252 1142 A 138 VAL HB A 136 PRO HGx 1.0 . 2.8 1253 1142 A 138 VAL HB A 136 PRO HGy 1.0 . 2.8 1254 1143 A 55 ALA HA A 58 VAL HB 1.0 . 5.0 1255 1144 A 54 VAL HB A 51 ALA HA 1.0 . 5.0 1256 1145 A 80 VAL HA A 80 VAL HB 1.0 . 5.0 1257 1146 A 130 THR HG21 A 134 TYR HEx 1.0 . 5.0 1258 1147 A 96 ALA HB1 A 79 TYR HEx 1.0 . 5.0 1259 1148 A 79 TYR HDx A 79 TYR HEx 1.0 . 2.8 1260 1149 A 50 VAL HG11 A 140 TYR HEx 1.0 . 5.0 1261 1150 A 80 VAL HG11 A 93 TYR HEx 1.0 . 5.0 1262 1151 A 93 TYR HDx A 93 TYR HEx 1.0 . 2.8 1263 1152 A 80 VAL HG21 A 93 TYR HEx 1.0 . 5.0 1264 1153 A 51 ALA HB1 A 93 TYR HEx 1.0 . 5.0 1265 1154 A 47 ALA HB1 A 93 TYR HEx 1.0 . 3.4 1266 1155 A 38 ILE HG21 A 93 TYR HEx 1.0 . 5.0 1267 1156 A 97 ILE HD11 A 93 TYR HEx 1.0 . 5.0 1268 1157 A 38 ILE HD11 A 93 TYR HEx 1.0 . 5.0 1269 1158 A 101 ILE HD11 A 101 ILE HG1x 1.0 . 5.0 1270 1159 A 41 THR HB A 46 GLN HBx 1.0 . 5.0 1271 1159 A 46 GLN HBy A 41 THR HB 1.0 . 5.0 1272 1160 A 41 THR HG21 A 46 GLN HBx 1.0 . 5.0 1273 1160 A 46 GLN HBy A 41 THR HG21 1.0 . 5.0 1274 1161 A 33 ASP HA A 36 GLN HBx 1.0 . 5.0 1275 1161 A 36 GLN HBy A 33 ASP HA 1.0 . 5.0 1276 1162 A 38 ILE HB A 38 ILE HG1y 1.0 . 5.0 1277 1163 A 119 ALA HB1 A 62 LEU HD11 1.0 . 5.0 1278 1164 A 38 ILE HG1y A 38 ILE HD11 1.0 . 5.0 1279 1165 A 24 LEU HD11 A 20 PHE HEx 1.0 . 5.0 1280 1166 A 83 LEU HD11 A 80 VAL HA 1.0 . 5.0 1281 1167 A 72 LEU HD11 A 55 ALA HB1 1.0 . 5.0 1282 1168 A 72 LEU HD11 A 101 ILE HG21 1.0 . 5.0 1283 1169 A 72 LEU HD11 A 104 VAL HG21 1.0 . 5.0 1284 1170 A 119 ALA HB1 A 105 LEU HG 1.0 . 3.4 1285 1171 A 68 ALA HB1 A 64 LEU HD11 1.0 . 5.0 1286 1172 A 64 LEU HD11 A 69 MET HE1 1.0 . 5.0 1287 1173 A 28 LEU HD21 A 28 LEU HG 1.0 . 5.0 1288 1174 A 94 ALA HB1 A 29 LEU HDx% 1.0 . 5.0 1289 1175 A 72 LEU HD21 A 101 ILE HA 1.0 . 5.0 1290 1176 A 72 LEU HD21 A 101 ILE HG21 1.0 . 5.0 1291 1177 A 72 LEU HD21 A 101 ILE HD11 1.0 . 5.0 1292 1178 A 29 LEU HA A 29 LEU HDx% 1.0 . 5.0 1293 1179 A 72 LEU HD21 A 104 VAL HG11 1.0 . 5.0 1294 1180 A 68 ALA HB1 A 72 LEU HD21 1.0 . 5.0 1295 1181 A 72 LEU HD21 A 104 VAL HB 1.0 . 5.0 1296 1182 A 37 MET HE1 A 131 LEU HD11 1.0 . 5.0 1297 1183 A 28 LEU HD11 A 24 LEU HD21 1.0 . 5.0 1298 1184 A 55 ALA HB1 A 73 LEU HD11 1.0 . 5.0 1299 1185 A 73 LEU HD11 A 70 ASN HA 1.0 . 5.0 1300 1186 A 73 LEU HD11 A 56 GLN HBx 1.0 . 5.0 1301 1186 A 56 GLN HBy A 73 LEU HD11 1.0 . 5.0 1302 1187 A 73 LEU HD11 A 52 THR HG21 1.0 . 5.0 1303 1188 A 73 LEU HD11 A 69 MET HE1 1.0 . 5.0 1304 1189 A 131 LEU HD11 A 34 PHE HDx 1.0 . 5.0 1305 1190 A 128 THR HA A 131 LEU HD21 1.0 . 5.0 1306 1191 A 131 LEU HD21 A 136 PRO HA 1.0 . 5.0 1307 1192 A 37 MET HE1 A 131 LEU HD21 1.0 . 5.0 1308 1193 A 28 LEU HD11 A 97 ILE HD11 1.0 . 5.0 1309 1194 A 37 MET HE1 A 34 PHE HDx 1.0 . 5.0 1310 1195 A 131 LEU HD11 A 34 PHE HDx 1.0 . 5.0 1311 1196 A 127 VAL HG21 A 34 PHE HDx 1.0 . 5.0 1312 1197 A 28 LEU HD21 A 34 PHE HDx 1.0 . 5.0 1313 1198 A 54 VAL HG11 A 34 PHE HDx 1.0 . 5.0 1314 1199 A 38 ILE HG21 A 93 TYR HDx 1.0 . 5.0 1315 1200 A 38 ILE HD11 A 93 TYR HDx 1.0 . 5.0 1316 1201 A 80 VAL HG21 A 93 TYR HDx 1.0 . 5.0 1317 1202 A 54 VAL HG11 A 139 PHE HDx 1.0 . 5.0 1318 1203 A 50 VAL HG21 A 139 PHE HDx 1.0 . 5.0 1319 1204 A 139 PHE HDx A 138 VAL HG21 1.0 . 5.0 1320 1205 A 130 THR HG21 A 139 PHE HZ 1.0 . 5.0 1321 1206 A 127 VAL HG21 A 139 PHE HZ 1.0 . 5.0 1322 1207 A 137 ALA HB1 A 140 TYR HDx 1.0 . 5.0 1323 1208 A 41 THR HG21 A 140 TYR HEx 1.0 . 5.0 1324 1209 A 137 ALA HB1 A 140 TYR HEx 1.0 . 5.0 1325 1210 A 83 LEU HD21 A 79 TYR HEx 1.0 . 5.0 1326 1211 A 120 ALA HB1 A 20 PHE HDx 1.0 . 5.0 1327 1212 A 127 VAL HA A 139 PHE HDx 1.0 . 5.0 1328 1213 A 130 THR HB A 139 PHE HZ 1.0 . 5.0 1329 1214 A 54 VAL HG11 A 139 PHE HEx 1.0 . 5.0 1330 1215 A 130 THR HG21 A 139 PHE HEx 1.0 . 5.0 1331 1216 A 86 ALA HB1 A 83 LEU HD21 1.0 . 5.0 1332 1217 A 20 PHE HDx A 111 ILE HD11 1.0 . 5.0 1333 1218 A 20 PHE HDx A 111 ILE CG2 1.0 . 5.0 1334 1219 A 116 ALA HA A 20 PHE HDx 1.0 . 5.0 1335 1220 A 20 PHE HDx A 102 GLY HAx 1.0 . 5.0 1336 1221 A 20 PHE HDx A 102 GLY HAy 1.0 . 5.0 1337 1222 A 28 LEU HD11 A 97 ILE HG21 1.0 . 5.0 1338 1223 A 28 LEU HD11 A 94 ALA HB1 1.0 . 5.0 1339 1224 A 28 LEU HD11 A 24 LEU HG 1.0 . 5.0 1340 1225 A 28 LEU HD11 A 24 LEU HD11 1.0 . 5.0 1341 1226 A 38 ILE HD11 A 34 PHE HZ 1.0 . 5.0 1342 1227 A 37 MET HE1 A 34 PHE HZ 1.0 . 5.0 1343 1228 A 127 VAL HG21 A 34 PHE HEx 1.0 . 5.0 1344 1229 A 38 ILE HD11 A 34 PHE HZ 1.0 . 5.0 1345 1230 A 54 VAL HG11 A 34 PHE HZ 1.0 . 5.0 1346 1231 A 35 VAL HG11 A 34 PHE HDx 1.0 . 5.0 1347 1232 A 33 ASP HA A 36 GLN HGx 1.0 . 5.0 1348 1232 A 36 GLN HGy A 33 ASP HA 1.0 . 5.0 1349 1233 A 35 VAL HG21 A 36 GLN HGx 1.0 . 5.0 1350 1233 A 36 GLN HGy A 35 VAL HG21 1.0 . 5.0 1351 1234 A 36 GLN HGy A 40 SER HBx 1.0 . 5.0 1352 1234 A 40 SER HBy A 36 GLN HGx 1.0 . 5.0 1353 1234 A 36 GLN HGy A 40 SER HBy 1.0 . 5.0 1354 1234 A 36 GLN HGx A 40 SER HBx 1.0 . 5.0 1355 1235 A 38 ILE HG21 A 34 PHE HEx 1.0 . 5.0 1356 1236 A 38 ILE HG21 A 93 TYR HEx 1.0 . 5.0 1357 1237 A 38 ILE HG21 A 34 PHE HZ 1.0 . 5.0 1358 1238 A 35 VAL HA A 38 ILE HD11 1.0 . 5.0 1359 1239 A 38 ILE HD11 A 34 PHE HEx 1.0 . 5.0 1360 1240 A 38 ILE HD11 A 93 TYR HEx 1.0 . 5.0 1361 1241 A 41 THR HG21 A 38 ILE HD11 1.0 . 5.0 1362 1242 A 41 THR HG21 A 46 GLN HGx 1.0 . 5.0 1363 1242 A 46 GLN HGy A 41 THR HG21 1.0 . 5.0 1364 1243 A 140 TYR HDx A 46 GLN HGx 1.0 . 5.0 1365 1243 A 46 GLN HGy A 140 TYR HDx 1.0 . 5.0 1366 1244 A 140 TYR HDx A 46 GLN HBx 1.0 . 5.0 1367 1244 A 46 GLN HBy A 140 TYR HDx 1.0 . 5.0 1368 1245 A 140 TYR HEx A 46 GLN HBx 1.0 . 5.0 1369 1245 A 46 GLN HBy A 140 TYR HEx 1.0 . 5.0 1370 1246 A 54 VAL HB A 97 ILE HD11 1.0 . 5.0 1371 1247 A 54 VAL HG11 A 139 PHE HDx 1.0 . 5.0 1372 1248 A 54 VAL HG11 A 139 PHE HEx 1.0 . 5.0 1373 1249 A 54 VAL HG11 A 28 LEU HD11 1.0 . 5.0 1374 1250 A 72 LEU HD21 A 105 LEU HD11 1.0 . 5.0 1375 1251 A 79 TYR HDx A 80 VAL HG11 1.0 . 5.0 1376 1252 A 116 ALA HB1 A 20 PHE HDx 1.0 . 5.0 1377 1253 A 79 TYR HEx A 99 SER HBx 1.0 . 5.0 1378 1253 A 99 SER HBy A 79 TYR HEx 1.0 . 5.0 1379 1254 A 100 ALA HB1 A 79 TYR HEx 1.0 . 5.0 1380 1255 A 96 ALA HA A 79 TYR HEx 1.0 . 5.0 1381 1256 A 100 ALA HA A 79 TYR HEx 1.0 . 5.0 1382 1257 A 83 LEU HBx A 87 ILE HD11 1.0 . 5.0 1383 1258 A 87 ILE HG21 A 44 THR HG21 1.0 . 5.0 1384 1259 A 87 ILE HD11 A 93 TYR HDx 1.0 . 5.0 1385 1260 A 87 ILE HD11 A 93 TYR HEx 1.0 . 5.0 1386 1261 A 41 THR HG21 A 87 ILE HB 1.0 . 5.0 1387 1262 A 97 ILE HD11 A 93 TYR HDx 1.0 . 5.0 1388 1263 A 87 ILE HG21 A 93 TYR HDx 1.0 . 5.0 1389 1264 A 87 ILE HG21 A 93 TYR HEx 1.0 . 5.0 1390 1265 A 97 ILE HG21 A 93 TYR HEx 1.0 . 5.0 1391 1266 A 28 LEU HD11 A 97 ILE HG21 1.0 . 5.0 1392 1267 A 100 ALA HB1 A 79 TYR HEx 1.0 . 5.0 1393 1268 A 101 ILE HD11 A 20 PHE HZ 1.0 . 5.0 1394 1269 A 20 PHE HDx A 101 ILE HD11 1.0 . 5.0 1395 1270 A 100 ALA HB1 A 104 VAL HG11 1.0 . 5.0 1396 1271 A 20 PHE HDx A 111 ILE CG2 1.0 . 5.0 1397 1272 A 102 GLY HAy A 111 ILE HD11 1.0 . 5.0 1398 1273 A 116 ALA HB1 A 20 PHE HDx 1.0 . 5.0 1399 1274 A 119 ALA HB1 A 115 THR HB 1.0 . 5.0 1400 1275 A 119 ALA HB1 A 111 ILE HD11 1.0 . 5.0 1401 1276 A 123 ALA HB1 A 20 PHE HEx 1.0 . 5.0 1402 1277 A 132 THR HG21 A 131 LEU HD11 1.0 . 5.0 1403 1278 A 131 LEU HD21 A 34 PHE HDx 1.0 . 5.0 1404 1279 A 139 PHE HDx A 131 LEU HD21 1.0 . 5.0 1405 1280 A 132 THR HG21 A 131 LEU HD21 1.0 . 5.0 1406 1281 A 134 TYR HDx A 138 VAL HG11 1.0 . 5.0 1407 1282 A 137 ALA HB1 A 138 VAL HG21 1.0 . 5.0 1408 1283 A 139 PHE HDx A 138 VAL HG21 1.0 . 5.0 1409 1284 A 137 ALA HB1 A 138 VAL HG11 1.0 . 5.0 1410 1285 A 134 TYR HDx A 138 VAL HG11 1.0 . 5.0 1411 1286 A 139 PHE HDx A 138 VAL HG11 1.0 . 5.0 1412 1287 A 139 PHE HDx A 37 MET HE1 1.0 . 5.0 1413 1288 A 131 LEU HD11 A 139 PHE HEx 1.0 . 5.0 1414 1289 A 131 LEU HD21 A 139 PHE HEx 1.0 . 5.0 1415 1290 A 127 VAL HG11 A 139 PHE HDx 1.0 . 5.0 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 16 SER C A 17 GLY N A 17 GLY CA A 17 GLY C 1.0 -65.95 -54.15 PHI 2 2 A 17 GLY N A 17 GLY CA A 17 GLY C A 18 ASN N 1.0 -50.03 -24.35 PSI 3 3 A 17 GLY C A 18 ASN N A 18 ASN CA A 18 ASN C 1.0 -66.72 -62.52 PHI 4 4 A 18 ASN N A 18 ASN CA A 18 ASN C A 19 ALA N 1.0 -49.56 -34.40 PSI 5 5 A 18 ASN C A 19 ALA N A 19 ALA CA A 19 ALA C 1.0 -72.02 -56.26 PHI 6 6 A 19 ALA N A 19 ALA CA A 19 ALA C A 20 PHE N 1.0 -54.12 -27.62 PSI 7 7 A 19 ALA C A 20 PHE N A 20 PHE CA A 20 PHE C 1.0 -68.96 -56.22 PHI 8 8 A 20 PHE N A 20 PHE CA A 20 PHE C A 21 ALA N 1.0 -50.79 -40.97 PSI 9 9 A 20 PHE C A 21 ALA N A 21 ALA CA A 21 ALA C 1.0 -69.54 -53.52 PHI 10 10 A 21 ALA N A 21 ALA CA A 21 ALA C A 22 GLN N 1.0 -48.14 -35.04 PSI 11 11 A 21 ALA C A 22 GLN N A 22 GLN CA A 22 GLN C 1.0 -72.96 -61.28 PHI 12 12 A 22 GLN N A 22 GLN CA A 22 GLN C A 23 SER N 1.0 -45.02 -33.32 PSI 13 13 A 22 GLN C A 23 SER N A 23 SER CA A 23 SER C 1.0 -66.47 -59.73 PHI 14 14 A 23 SER N A 23 SER CA A 23 SER C A 24 LEU N 1.0 -43.50 -33.94 PSI 15 15 A 23 SER C A 24 LEU N A 24 LEU CA A 24 LEU C 1.0 -68.57 -60.43 PHI 16 16 A 24 LEU N A 24 LEU CA A 24 LEU C A 25 SER N 1.0 -47.42 -35.48 PSI 17 17 A 24 LEU C A 25 SER N A 25 SER CA A 25 SER C 1.0 -61.43 -56.85 PHI 18 18 A 25 SER N A 25 SER CA A 25 SER C A 26 SER N 1.0 -48.23 -39.47 PSI 19 19 A 25 SER C A 26 SER N A 26 SER CA A 26 SER C 1.0 -68.05 -56.59 PHI 20 20 A 26 SER N A 26 SER CA A 26 SER C A 27 ASN N 1.0 -49.81 -34.97 PSI 21 21 A 26 SER C A 27 ASN N A 27 ASN CA A 27 ASN C 1.0 -75.72 -53.76 PHI 22 22 A 27 ASN N A 27 ASN CA A 27 ASN C A 28 LEU N 1.0 -48.33 -34.83 PSI 23 23 A 27 ASN C A 28 LEU N A 28 LEU CA A 28 LEU C 1.0 -70.60 -57.68 PHI 24 24 A 28 LEU N A 28 LEU CA A 28 LEU C A 29 LEU N 1.0 -45.02 -33.86 PSI 25 25 A 28 LEU C A 29 LEU N A 29 LEU CA A 29 LEU C 1.0 -72.25 -61.25 PHI 26 26 A 29 LEU N A 29 LEU CA A 29 LEU C A 30 SER N 1.0 -35.73 -14.01 PSI 27 27 A 29 LEU C A 30 SER N A 30 SER CA A 30 SER C 1.0 -97.18 -68.84 PHI 28 28 A 30 SER N A 30 SER CA A 30 SER C A 31 SER N 1.0 -39.53 7.57 PSI 29 29 A 31 SER C A 32 GLY N A 32 GLY CA A 32 GLY C 1.0 -61.38 -55.86 PHI 30 30 A 32 GLY N A 32 GLY CA A 32 GLY C A 33 ASP N 1.0 -43.88 -20.12 PSI 31 31 A 33 ASP N A 33 ASP CA A 33 ASP C A 34 PHE N 1.0 -43.91 -31.19 PSI 32 32 A 33 ASP C A 34 PHE N A 34 PHE CA A 34 PHE C 1.0 -68.87 -61.07 PHI 33 33 A 34 PHE N A 34 PHE CA A 34 PHE C A 35 VAL N 1.0 -49.18 -40.56 PSI 34 34 A 34 PHE C A 35 VAL N A 35 VAL CA A 35 VAL C 1.0 -66.12 -55.72 PHI 35 35 A 35 VAL N A 35 VAL CA A 35 VAL C A 36 GLN N 1.0 -50.44 -37.02 PSI 36 36 A 35 VAL C A 36 GLN N A 36 GLN CA A 36 GLN C 1.0 -68.66 -60.10 PHI 37 37 A 36 GLN N A 36 GLN CA A 36 GLN C A 37 MET N 1.0 -42.74 -32.60 PSI 38 38 A 36 GLN C A 37 MET N A 37 MET CA A 37 MET C 1.0 -70.37 -59.85 PHI 39 39 A 37 MET N A 37 MET CA A 37 MET C A 38 ILE N 1.0 -55.29 -32.21 PSI 40 40 A 37 MET C A 38 ILE N A 38 ILE CA A 38 ILE C 1.0 -70.38 -60.72 PHI 41 41 A 38 ILE N A 38 ILE CA A 38 ILE C A 39 SER N 1.0 -45.77 -29.79 PSI 42 42 A 38 ILE C A 39 SER N A 39 SER CA A 39 SER C 1.0 -85.59 -58.65 PHI 43 43 A 39 SER N A 39 SER CA A 39 SER C A 40 SER N 1.0 -41.89 -24.55 PSI 44 44 A 39 SER C A 40 SER N A 40 SER CA A 40 SER C 1.0 -106.85 -69.71 PHI 45 45 A 40 SER N A 40 SER CA A 40 SER C A 41 THR N 1.0 -35.00 1.46 PSI 46 46 A 43 SER C A 44 THR N A 44 THR CA A 44 THR C 1.0 -64.28 -54.38 PHI 47 47 A 44 THR N A 44 THR CA A 44 THR C A 45 ASP N 1.0 -45.77 -30.21 PSI 48 48 A 44 THR C A 45 ASP N A 45 ASP CA A 45 ASP C 1.0 -61.77 -55.49 PHI 49 49 A 45 ASP N A 45 ASP CA A 45 ASP C A 46 GLN N 1.0 -48.79 -37.95 PSI 50 50 A 45 ASP C A 46 GLN N A 46 GLN CA A 46 GLN C 1.0 -71.94 -61.48 PHI 51 51 A 46 GLN C A 47 ALA N A 47 ALA CA A 47 ALA C 1.0 -65.42 -61.30 PHI 52 52 A 47 ALA N A 47 ALA CA A 47 ALA C A 48 VAL N 1.0 -42.92 -32.92 PSI 53 53 A 47 ALA C A 48 VAL N A 48 VAL CA A 48 VAL C 1.0 -73.72 -61.90 PHI 54 54 A 48 VAL N A 48 VAL CA A 48 VAL C A 49 SER N 1.0 -45.43 -35.03 PSI 55 55 A 48 VAL C A 49 SER N A 49 SER CA A 49 SER C 1.0 -67.74 -60.40 PHI 56 56 A 49 SER N A 49 SER CA A 49 SER C A 50 VAL N 1.0 -47.13 -37.31 PSI 57 57 A 49 SER C A 50 VAL N A 50 VAL CA A 50 VAL C 1.0 -66.36 -58.40 PHI 58 58 A 50 VAL N A 50 VAL CA A 50 VAL C A 51 ALA N 1.0 -50.28 -39.04 PSI 59 59 A 50 VAL C A 51 ALA N A 51 ALA CA A 51 ALA C 1.0 -64.18 -54.56 PHI 60 60 A 51 ALA N A 51 ALA CA A 51 ALA C A 52 THR N 1.0 -44.54 -39.12 PSI 61 61 A 51 ALA C A 52 THR N A 52 THR CA A 52 THR C 1.0 -72.91 -59.51 PHI 62 62 A 52 THR N A 52 THR CA A 52 THR C A 53 SER N 1.0 -45.79 -29.15 PSI 63 63 A 52 THR C A 53 SER N A 53 SER CA A 53 SER C 1.0 -70.63 -58.43 PHI 64 64 A 53 SER N A 53 SER CA A 53 SER C A 54 VAL N 1.0 -44.92 -33.04 PSI 65 65 A 53 SER C A 54 VAL N A 54 VAL CA A 54 VAL C 1.0 -68.63 -62.01 PHI 66 66 A 54 VAL N A 54 VAL CA A 54 VAL C A 55 ALA N 1.0 -56.61 -35.95 PSI 67 67 A 54 VAL C A 55 ALA N A 55 ALA CA A 55 ALA C 1.0 -65.99 -56.99 PHI 68 68 A 55 ALA N A 55 ALA CA A 55 ALA C A 56 GLN N 1.0 -45.45 -34.91 PSI 69 69 A 55 ALA C A 56 GLN N A 56 GLN CA A 56 GLN C 1.0 -69.81 -60.29 PHI 70 70 A 56 GLN N A 56 GLN CA A 56 GLN C A 57 ASN N 1.0 -47.66 -39.08 PSI 71 71 A 56 GLN C A 57 ASN N A 57 ASN CA A 57 ASN C 1.0 -71.66 -62.18 PHI 72 72 A 57 ASN N A 57 ASN CA A 57 ASN C A 58 VAL N 1.0 -48.25 -33.87 PSI 73 73 A 57 ASN C A 58 VAL N A 58 VAL CA A 58 VAL C 1.0 -66.02 -59.50 PHI 74 74 A 58 VAL N A 58 VAL CA A 58 VAL C A 59 GLY N 1.0 -46.56 -35.84 PSI 75 75 A 58 VAL C A 59 GLY N A 59 GLY CA A 59 GLY C 1.0 -69.39 -56.81 PHI 76 76 A 59 GLY N A 59 GLY CA A 59 GLY C A 60 ASN N 1.0 -43.69 -32.69 PSI 77 77 A 59 GLY C A 60 ASN N A 60 ASN CA A 60 ASN C 1.0 -66.88 -60.38 PHI 78 78 A 60 ASN N A 60 ASN CA A 60 ASN C A 61 GLN N 1.0 -46.14 -36.86 PSI 79 79 A 60 ASN C A 61 GLN N A 61 GLN CA A 61 GLN C 1.0 -70.08 -61.16 PHI 80 80 A 61 GLN N A 61 GLN CA A 61 GLN C A 62 LEU N 1.0 -42.02 -20.78 PSI 81 81 A 61 GLN C A 62 LEU N A 62 LEU CA A 62 LEU C 1.0 -89.40 -70.66 PHI 82 82 A 62 LEU N A 62 LEU CA A 62 LEU C A 63 GLY N 1.0 -23.95 8.23 PSI 83 83 A 65 ASP C A 66 ALA N A 66 ALA CA A 66 ALA C 1.0 -63.69 -52.55 PHI 84 84 A 66 ALA N A 66 ALA CA A 66 ALA C A 67 ASN N 1.0 -47.25 -31.79 PSI 85 85 A 66 ALA C A 67 ASN N A 67 ASN CA A 67 ASN C 1.0 -69.13 -61.45 PHI 86 86 A 67 ASN N A 67 ASN CA A 67 ASN C A 68 ALA N 1.0 -43.31 -35.27 PSI 87 87 A 67 ASN C A 68 ALA N A 68 ALA CA A 68 ALA C 1.0 -66.37 -56.05 PHI 88 88 A 68 ALA N A 68 ALA CA A 68 ALA C A 69 MET N 1.0 -56.35 -39.31 PSI 89 89 A 68 ALA C A 69 MET N A 69 MET CA A 69 MET C 1.0 -67.03 -56.99 PHI 90 90 A 69 MET N A 69 MET CA A 69 MET C A 70 ASN N 1.0 -46.63 -38.11 PSI 91 91 A 69 MET C A 70 ASN N A 70 ASN CA A 70 ASN C 1.0 -67.19 -59.71 PHI 92 92 A 70 ASN N A 70 ASN CA A 70 ASN C A 71 SER N 1.0 -46.80 -38.14 PSI 93 93 A 70 ASN C A 71 SER N A 71 SER CA A 71 SER C 1.0 -69.35 -62.59 PHI 94 94 A 71 SER N A 71 SER CA A 71 SER C A 72 LEU N 1.0 -48.13 -36.71 PSI 95 95 A 71 SER C A 72 LEU N A 72 LEU CA A 72 LEU C 1.0 -68.16 -57.56 PHI 96 96 A 72 LEU N A 72 LEU CA A 72 LEU C A 73 LEU N 1.0 -46.68 -40.20 PSI 97 97 A 72 LEU C A 73 LEU N A 73 LEU CA A 73 LEU C 1.0 -67.70 -56.88 PHI 98 98 A 73 LEU N A 73 LEU CA A 73 LEU C A 74 GLY N 1.0 -45.70 -20.86 PSI 99 99 A 74 GLY C A 75 ALA N A 75 ALA CA A 75 ALA C 1.0 -70.74 -57.30 PHI 100 100 A 75 ALA N A 75 ALA CA A 75 ALA C A 76 VAL N 1.0 -50.38 -35.36 PSI 101 101 A 75 ALA C A 76 VAL N A 76 VAL CA A 76 VAL C 1.0 -67.03 -62.19 PHI 102 102 A 76 VAL N A 76 VAL CA A 76 VAL C A 77 SER N 1.0 -47.26 -37.78 PSI 103 103 A 76 VAL C A 77 SER N A 77 SER CA A 77 SER C 1.0 -66.29 -54.15 PHI 104 104 A 77 SER N A 77 SER CA A 77 SER C A 78 GLY N 1.0 -46.73 -38.61 PSI 105 105 A 78 GLY C A 79 TYR N A 79 TYR CA A 79 TYR C 1.0 -71.04 -56.88 PHI 106 106 A 79 TYR N A 79 TYR CA A 79 TYR C A 80 VAL N 1.0 -52.32 -28.84 PSI 107 107 A 79 TYR C A 80 VAL N A 80 VAL CA A 80 VAL C 1.0 -69.16 -59.06 PHI 108 108 A 80 VAL N A 80 VAL CA A 80 VAL C A 81 SER N 1.0 -45.44 -36.96 PSI 109 109 A 80 VAL C A 81 SER N A 81 SER CA A 81 SER C 1.0 -72.26 -52.76 PHI 110 110 A 81 SER N A 81 SER CA A 81 SER C A 82 THR N 1.0 -46.56 -33.58 PSI 111 111 A 81 SER C A 82 THR N A 82 THR CA A 82 THR C 1.0 -85.53 -67.25 PHI 112 112 A 82 THR N A 82 THR CA A 82 THR C A 83 LEU N 1.0 -45.33 -16.69 PSI 113 113 A 84 GLY C A 85 ASN N A 85 ASN CA A 85 ASN C 1.0 -73.23 -55.79 PHI 114 114 A 85 ASN N A 85 ASN CA A 85 ASN C A 86 ALA N 1.0 -49.94 -13.00 PSI 115 115 A 86 ALA C A 87 ILE N A 87 ILE CA A 87 ILE C 1.0 -95.64 -53.58 PHI 116 116 A 87 ILE N A 87 ILE CA A 87 ILE C A 88 SER N 1.0 -46.66 -11.22 PSI 117 117 A 88 SER C A 89 ASP N A 89 ASP CA A 89 ASP C 1.0 -140.60 -81.84 PHI 118 118 A 89 ASP N A 89 ASP CA A 89 ASP C A 90 ALA N 1.0 106.59 155.47 PSI 119 119 A 89 ASP C A 90 ALA N A 90 ALA CA A 90 ALA C 1.0 -63.79 -51.11 PHI 120 120 A 90 ALA N A 90 ALA CA A 90 ALA C A 91 SER N 1.0 -53.54 -38.82 PSI 121 121 A 90 ALA C A 91 SER N A 91 SER CA A 91 SER C 1.0 -71.52 -58.40 PHI 122 122 A 91 SER N A 91 SER CA A 91 SER C A 92 ALA N 1.0 -50.45 -32.85 PSI 123 123 A 91 SER C A 92 ALA N A 92 ALA CA A 92 ALA C 1.0 -70.26 -61.28 PHI 124 124 A 92 ALA N A 92 ALA CA A 92 ALA C A 93 TYR N 1.0 -55.55 -31.45 PSI 125 125 A 92 ALA C A 93 TYR N A 93 TYR CA A 93 TYR C 1.0 -68.76 -58.92 PHI 126 126 A 93 TYR N A 93 TYR CA A 93 TYR C A 94 ALA N 1.0 -49.08 -37.58 PSI 127 127 A 93 TYR C A 94 ALA N A 94 ALA CA A 94 ALA C 1.0 -68.93 -57.25 PHI 128 128 A 94 ALA N A 94 ALA CA A 94 ALA C A 95 ASN N 1.0 -45.95 -27.89 PSI 129 129 A 94 ALA C A 95 ASN N A 95 ASN CA A 95 ASN C 1.0 -76.46 -54.72 PHI 130 130 A 95 ASN N A 95 ASN CA A 95 ASN C A 96 ALA N 1.0 -44.42 -33.38 PSI 131 131 A 95 ASN C A 96 ALA N A 96 ALA CA A 96 ALA C 1.0 -69.12 -56.74 PHI 132 132 A 96 ALA N A 96 ALA CA A 96 ALA C A 97 ILE N 1.0 -53.78 -34.08 PSI 133 133 A 96 ALA C A 97 ILE N A 97 ILE CA A 97 ILE C 1.0 -65.42 -57.92 PHI 134 134 A 97 ILE N A 97 ILE CA A 97 ILE C A 98 SER N 1.0 -48.37 -33.47 PSI 135 135 A 97 ILE C A 98 SER N A 98 SER CA A 98 SER C 1.0 -66.55 -60.13 PHI 136 136 A 98 SER N A 98 SER CA A 98 SER C A 99 SER N 1.0 -44.97 -37.83 PSI 137 137 A 98 SER C A 99 SER N A 99 SER CA A 99 SER C 1.0 -71.76 -60.60 PHI 138 138 A 99 SER N A 99 SER CA A 99 SER C A 100 ALA N 1.0 -45.86 -35.44 PSI 139 139 A 99 SER C A 100 ALA N A 100 ALA CA A 100 ALA C 1.0 -67.53 -59.57 PHI 140 140 A 100 ALA N A 100 ALA CA A 100 ALA C A 101 ILE N 1.0 -55.01 -27.01 PSI 141 141 A 100 ALA C A 101 ILE N A 101 ILE CA A 101 ILE C 1.0 -67.99 -59.21 PHI 142 142 A 101 ILE N A 101 ILE CA A 101 ILE C A 102 GLY N 1.0 -51.71 -41.31 PSI 143 143 A 101 ILE C A 102 GLY N A 102 GLY CA A 102 GLY C 1.0 -64.94 -57.06 PHI 144 144 A 102 GLY N A 102 GLY CA A 102 GLY C A 103 ASN N 1.0 -44.56 -30.32 PSI 145 145 A 102 GLY C A 103 ASN N A 103 ASN CA A 103 ASN C 1.0 -67.09 -59.97 PHI 146 146 A 103 ASN N A 103 ASN CA A 103 ASN C A 104 VAL N 1.0 -49.22 -37.40 PSI 147 147 A 103 ASN C A 104 VAL N A 104 VAL CA A 104 VAL C 1.0 -69.69 -60.99 PHI 148 148 A 104 VAL N A 104 VAL CA A 104 VAL C A 105 LEU N 1.0 -47.54 -37.14 PSI 149 149 A 104 VAL C A 105 LEU N A 105 LEU CA A 105 LEU C 1.0 -67.21 -55.81 PHI 150 150 A 105 LEU N A 105 LEU CA A 105 LEU C A 106 ALA N 1.0 -44.99 -34.35 PSI 151 151 A 105 LEU C A 106 ALA N A 106 ALA CA A 106 ALA C 1.0 -66.43 -56.55 PHI 152 152 A 106 ALA N A 106 ALA CA A 106 ALA C A 107 ASN N 1.0 -49.12 -35.52 PSI 153 153 A 106 ALA C A 107 ASN N A 107 ASN CA A 107 ASN C 1.0 -73.09 -61.85 PHI 154 154 A 107 ASN N A 107 ASN CA A 107 ASN C A 108 SER N 1.0 -46.24 -19.74 PSI 155 155 A 107 ASN C A 108 SER N A 108 SER CA A 108 SER C 1.0 -107.19 -79.13 PHI 156 156 A 108 SER N A 108 SER CA A 108 SER C A 109 GLY N 1.0 -13.55 7.17 PSI 157 157 A 109 GLY C A 110 SER N A 110 SER CA A 110 SER C 1.0 -134.17 -92.69 PHI 158 158 A 110 SER N A 110 SER CA A 110 SER C A 111 ILE N 1.0 98.48 153.04 PSI 159 159 A 117 SER C A 118 SER N A 118 SER CA A 118 SER C 1.0 -72.01 -60.17 PHI 160 160 A 118 SER N A 118 SER CA A 118 SER C A 119 ALA N 1.0 -49.64 -32.90 PSI 161 161 A 118 SER C A 119 ALA N A 119 ALA CA A 119 ALA C 1.0 -76.62 -55.34 PHI 162 162 A 119 ALA N A 119 ALA CA A 119 ALA C A 120 ALA N 1.0 -55.64 -18.70 PSI 163 163 A 119 ALA C A 120 ALA N A 120 ALA CA A 120 ALA C 1.0 -66.03 -57.67 PHI 164 164 A 120 ALA N A 120 ALA CA A 120 ALA C A 121 SER N 1.0 -46.61 -38.95 PSI 165 165 A 120 ALA C A 121 SER N A 121 SER CA A 121 SER C 1.0 -72.90 -58.12 PHI 166 166 A 121 SER N A 121 SER CA A 121 SER C A 122 SER N 1.0 -51.58 -35.04 PSI 167 167 A 121 SER C A 122 SER N A 122 SER CA A 122 SER C 1.0 -71.72 -58.06 PHI 168 168 A 122 SER N A 122 SER CA A 122 SER C A 123 ALA N 1.0 -55.07 -38.01 PSI 169 169 A 122 SER C A 123 ALA N A 123 ALA CA A 123 ALA C 1.0 -67.31 -59.77 PHI 170 170 A 123 ALA N A 123 ALA CA A 123 ALA C A 124 ALA N 1.0 -45.67 -32.93 PSI 171 171 A 123 ALA C A 124 ALA N A 124 ALA CA A 124 ALA C 1.0 -70.99 -55.03 PHI 172 172 A 124 ALA N A 124 ALA CA A 124 ALA C A 125 SER N 1.0 -47.28 -30.16 PSI 173 173 A 124 ALA C A 125 SER N A 125 SER CA A 125 SER C 1.0 -66.79 -59.47 PHI 174 174 A 125 SER N A 125 SER CA A 125 SER C A 126 SER N 1.0 -46.79 -36.41 PSI 175 175 A 125 SER C A 126 SER N A 126 SER CA A 126 SER C 1.0 -68.48 -57.78 PHI 176 176 A 126 SER N A 126 SER CA A 126 SER C A 127 VAL N 1.0 -44.46 -33.92 PSI 177 177 A 126 SER C A 127 VAL N A 127 VAL CA A 127 VAL C 1.0 -69.27 -62.01 PHI 178 178 A 127 VAL N A 127 VAL CA A 127 VAL C A 128 THR N 1.0 -51.64 -42.94 PSI 179 179 A 127 VAL C A 128 THR N A 128 THR CA A 128 THR C 1.0 -68.32 -52.24 PHI 180 180 A 128 THR N A 128 THR CA A 128 THR C A 129 THR N 1.0 -50.52 -29.94 PSI 181 181 A 128 THR C A 129 THR N A 129 THR CA A 129 THR C 1.0 -71.08 -58.90 PHI 182 182 A 129 THR N A 129 THR CA A 129 THR C A 130 THR N 1.0 -44.88 -33.42 PSI 183 183 A 129 THR C A 130 THR N A 130 THR CA A 130 THR C 1.0 -73.87 -57.95 PHI 184 184 A 131 LEU N A 131 LEU CA A 131 LEU C A 132 THR N 1.0 -53.04 -36.20 PSI 185 185 A 132 THR N A 132 THR CA A 132 THR C A 133 SER N 1.0 -44.92 -37.50 PSI 186 186 A 132 THR C A 133 SER N A 133 SER CA A 133 SER C 1.0 -74.96 -59.60 PHI 187 187 A 133 SER N A 133 SER CA A 133 SER C A 134 TYR N 1.0 -52.05 -26.41 PSI 188 188 A 134 TYR N A 134 TYR CA A 134 TYR C A 135 GLY N 1.0 -21.89 7.57 PSI 189 189 A 136 PRO C A 137 ALA N A 137 ALA CA A 137 ALA C 1.0 -80.30 -54.76 PHI 190 190 A 137 ALA N A 137 ALA CA A 137 ALA C A 138 VAL N 1.0 -54.61 -10.59 PSI 191 191 A 137 ALA C A 138 VAL N A 138 VAL CA A 138 VAL C 1.0 -95.21 -58.67 PHI 192 192 A 138 VAL N A 138 VAL CA A 138 VAL C A 139 PHE N 1.0 -47.45 -18.17 PSI 193 193 A 138 VAL C A 139 PHE N A 139 PHE CA A 139 PHE C 1.0 -84.88 -62.24 PHI 194 194 A 139 PHE N A 139 PHE CA A 139 PHE C A 140 TYR N 1.0 -46.40 -5.56 PSI stop_ save_