data_nef_c18976_2m3s 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 2KZ2 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 25 ASP OD2 2 1 CA CA 1 27 ASP OD2 2 1 CA CA 1 107 GLU OE2 2 3 CA CA 1 96 ASP OD1 2 3 CA CA 1 34 GLU OE2 2 1 CA CA 1 70 GLU OE1 2 2 CA CA 1 59 ASP OD2 2 2 CA CA 1 136 ASP OD2 2 4 CA CA 1 134 ASP OD2 2 4 CA CA 1 100 ASN OD1 2 3 CA CA 1 63 ASN OD1 2 2 CA CA 1 132 ASP OD2 2 4 CA CA 1 23 ASP OD2 2 1 CA CA 1 98 ASP OD1 2 3 CA CA 1 70 GLU OE2 2 2 CA CA 1 61 ASP OD2 2 2 CA CA 1 65 THR O 2 2 CA CA 1 102 TYR O 2 3 CA CA 1 143 GLU OE2 2 4 CA CA 1 29 THR O 2 1 CA CA 1 96 ASP OD2 2 3 CA CA 1 98 ASP OD2 2 3 CA CA 1 143 GLU OE1 2 4 CA CA 1 138 GLN O 2 4 CA CA 1 25 ASP OD1 2 1 CA CA 1 27 ASP OD1 2 1 CA CA 1 107 GLU OE1 2 3 CA CA 1 34 GLU OE1 2 1 CA CA 1 59 ASP OD1 2 2 CA CA 1 136 ASP OD1 2 4 CA CA 1 134 ASP OD1 2 4 CA CA 1 132 ASP OD1 2 4 CA CA 1 23 ASP OD1 2 1 CA CA 1 61 ASP OD1 2 2 CA CA stop_ 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 SER start . . 2 A 2 LEU middle . . 3 A 3 MET middle . . 4 A 4 ALA middle . . 5 A 5 ASP middle . . 6 A 6 GLN middle . . 7 A 7 LEU middle . . 8 A 8 THR middle . . 9 A 9 GLU middle . . 10 A 10 GLU middle . . 11 A 11 GLN middle . . 12 A 12 ILE middle . . 13 A 13 ALA middle . . 14 A 14 GLU middle . . 15 A 15 PHE middle . . 16 A 16 LYS middle . . 17 A 17 GLU middle . . 18 A 18 ALA middle . . 19 A 19 PHE middle . . 20 A 20 SER middle . . 21 A 21 LEU middle . . 22 A 22 PHE middle . . 23 A 23 ASP middle . . 24 A 24 LYS middle . . 25 A 25 ASP middle . . 26 A 26 GLY middle . false 27 A 27 ASP middle . . 28 A 28 GLY middle . false 29 A 29 THR middle . . 30 A 30 ILE middle . . 31 A 31 THR middle . . 32 A 32 THR middle . . 33 A 33 LYS middle . . 34 A 34 GLU middle . . 35 A 35 LEU middle . . 36 A 36 GLY middle . false 37 A 37 THR middle . . 38 A 38 VAL middle . . 39 A 39 MET middle . . 40 A 40 ARG middle . . 41 A 41 SER middle . . 42 A 42 LEU middle . . 43 A 43 GLY middle . false 44 A 44 GLN middle . . 45 A 45 ASN middle . . 46 A 46 PRO middle . false 47 A 47 THR middle . . 48 A 48 GLU middle . . 49 A 49 ALA middle . . 50 A 50 GLU middle . . 51 A 51 LEU middle . . 52 A 52 GLN middle . . 53 A 53 ASP middle . . 54 A 54 MET middle . . 55 A 55 ILE middle . . 56 A 56 ASN middle . . 57 A 57 GLU middle . . 58 A 58 VAL middle . . 59 A 59 ASP middle . . 60 A 60 ALA middle . . 61 A 61 ASP middle . . 62 A 62 GLY middle . false 63 A 63 ASN middle . . 64 A 64 GLY middle . false 65 A 65 THR middle . . 66 A 66 ILE middle . . 67 A 67 ASP middle . . 68 A 68 PHE middle . . 69 A 69 PRO middle . false 70 A 70 GLU middle . . 71 A 71 PHE middle . . 72 A 72 LEU middle . . 73 A 73 THR middle . . 74 A 74 MET middle . . 75 A 75 MET middle . . 76 A 76 ALA middle . . 77 A 77 ARG middle . . 78 A 78 LYS middle . . 79 A 79 MET middle . . 80 A 80 LYS middle . . 81 A 81 ASP middle . . 82 A 82 THR middle . . 83 A 83 ASP middle . . 84 A 84 SER middle . . 85 A 85 GLU middle . . 86 A 86 GLU middle . . 87 A 87 GLU middle . . 88 A 88 LEU middle . . 89 A 89 ARG middle . . 90 A 90 GLU middle . . 91 A 91 ALA middle . . 92 A 92 PHE middle . . 93 A 93 ARG middle . . 94 A 94 VAL middle . . 95 A 95 GLU middle . . 96 A 96 ASP middle . . 97 A 97 LYS middle . . 98 A 98 ASP middle . . 99 A 99 GLY middle . false 100 A 100 ASN middle . . 101 A 101 GLY middle . false 102 A 102 TYR middle . . 103 A 103 ILE middle . . 104 A 104 SER middle . . 105 A 105 ALA middle . . 106 A 106 ALA middle . . 107 A 107 GLU middle . . 108 A 108 LEU middle . . 109 A 109 ARG middle . . 110 A 110 ILE middle . . 111 A 111 VAL middle . . 112 A 112 MET middle . . 113 A 113 THR middle . . 114 A 114 ASN middle . . 115 A 115 ARG middle . . 116 A 116 GLY middle . false 117 A 117 GLU middle . . 118 A 118 LYS middle . . 119 A 119 LEU middle . . 120 A 120 THR middle . . 121 A 121 ASP middle . . 122 A 122 GLU middle . . 123 A 123 GLU middle . . 124 A 124 VAL middle . . 125 A 125 ASP middle . . 126 A 126 GLU middle . . 127 A 127 MET middle . . 128 A 128 ILE middle . . 129 A 129 ARG middle . . 130 A 130 GLU middle . . 131 A 131 THR middle . . 132 A 132 ASP middle . . 133 A 133 ILE middle . . 134 A 134 ASP middle . . 135 A 135 GLY middle . false 136 A 136 ASP middle . . 137 A 137 GLY middle . false 138 A 138 GLN middle . . 139 A 139 VAL middle . . 140 A 140 ASN middle . . 141 A 141 TYR middle . . 142 A 142 GLU middle . . 143 A 143 GLU middle . . 144 A 144 PHE middle . . 145 A 145 VAL middle . . 146 A 146 GLN middle . . 147 A 147 ARG middle . . 148 A 148 MET middle . . 149 A 149 THR middle . . 150 A 150 ALA middle . . 151 A 151 LYS end . . 152 B 1 CA . . . 153 B 2 CA . . . 154 B 3 CA . . . 155 B 4 CA . . . 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 1 SER HA H 1 4.185 0.020 A 1 SER HB2 H 1 3.909 0.020 A 1 SER HB3 H 1 3.909 0.020 A 1 SER CA C 13 57.341 0.3 A 1 SER CB C 13 64.085 0.3 A 2 LEU H H 1 8.641 0.020 A 2 LEU HA H 1 4.421 0.020 A 2 LEU HB2 H 1 1.613 0.020 A 2 LEU HB3 H 1 1.613 0.020 A 2 LEU HDx% H 1 0.920 0.020 A 2 LEU HDy% H 1 0.875 0.020 A 2 LEU HG H 1 1.617 0.020 A 2 LEU C C 13 177.129 0.3 A 2 LEU CA C 13 55.122 0.3 A 2 LEU CB C 13 42.453 0.3 A 2 LEU CD1 C 13 24.722 0.3 A 2 LEU CD2 C 13 23.556 0.3 A 2 LEU CG C 13 26.675 0.3 A 3 MET H H 1 8.396 0.020 A 3 MET HA H 1 4.451 0.020 A 3 MET HBy H 1 2.078 0.020 A 3 MET HBx H 1 1.981 0.020 A 3 MET HE% H 1 2.078 0.020 A 3 MET HGy H 1 2.608 0.020 A 3 MET HGx H 1 2.521 0.020 A 3 MET C C 13 176.835 0.3 A 3 MET CA C 13 55.160 0.3 A 3 MET CB C 13 32.584 0.3 A 3 MET CE C 13 17.283 0.3 A 3 MET CG C 13 32.089 0.3 A 3 MET N N 15 120.143 0.3 A 4 ALA H H 1 8.396 0.020 A 4 ALA HA H 1 4.060 0.020 A 4 ALA HB% H 1 1.348 0.020 A 4 ALA C C 13 177.922 0.3 A 4 ALA CA C 13 53.550 0.3 A 4 ALA CB C 13 18.556 0.3 A 4 ALA N N 15 123.344 0.3 A 5 ASP H H 1 8.114 0.020 A 5 ASP HA H 1 4.509 0.020 A 5 ASP HB2 H 1 2.693 0.020 A 5 ASP HB3 H 1 2.693 0.020 A 5 ASP C C 13 176.366 0.3 A 5 ASP CA C 13 54.623 0.3 A 5 ASP CB C 13 40.263 0.3 A 5 ASP N N 15 116.052 0.3 A 6 GLN H H 1 7.935 0.020 A 6 GLN HA H 1 4.377 0.020 A 6 GLN HBy H 1 2.227 0.020 A 6 GLN HBx H 1 2.058 0.020 A 6 GLN HE21 H 1 7.550 0.020 A 6 GLN HE22 H 1 6.822 0.020 A 6 GLN HG2 H 1 2.364 0.020 A 6 GLN HG3 H 1 2.364 0.020 A 6 GLN C C 13 175.842 0.3 A 6 GLN CA C 13 55.311 0.3 A 6 GLN CB C 13 29.590 0.3 A 6 GLN CD C 13 180.446 0.3 A 6 GLN CG C 13 33.898 0.3 A 6 GLN N N 15 117.717 0.3 A 6 GLN NE2 N 15 112.453 0.3 A 7 LEU H H 1 7.713 0.020 A 7 LEU HA H 1 4.676 0.020 A 7 LEU HBy H 1 1.839 0.020 A 7 LEU HBx H 1 1.529 0.020 A 7 LEU HDx% H 1 0.939 0.020 A 7 LEU HDy% H 1 0.926 0.020 A 7 LEU HG H 1 1.836 0.020 A 7 LEU C C 13 177.496 0.3 A 7 LEU CA C 13 54.065 0.3 A 7 LEU CB C 13 43.268 0.3 A 7 LEU CD1 C 13 23.293 0.3 A 7 LEU CD2 C 13 23.313 0.3 A 7 LEU CG C 13 26.776 0.3 A 7 LEU N N 15 121.086 0.3 A 8 THR H H 1 8.800 0.020 A 8 THR HA H 1 4.475 0.020 A 8 THR HB H 1 4.778 0.020 A 8 THR HG2% H 1 1.345 0.020 A 8 THR C C 13 175.511 0.3 A 8 THR CA C 13 60.256 0.3 A 8 THR CB C 13 71.019 0.3 A 8 THR CG2 C 13 21.458 0.3 A 8 THR N N 15 112.688 0.3 A 9 GLU H H 1 9.040 0.020 A 9 GLU HA H 1 3.980 0.020 A 9 GLU HB2 H 1 2.066 0.020 A 9 GLU HB3 H 1 2.066 0.020 A 9 GLU HGx H 1 2.343 0.020 A 9 GLU HGy H 1 2.421 0.020 A 9 GLU C C 13 179.492 0.3 A 9 GLU CA C 13 59.926 0.3 A 9 GLU CB C 13 28.925 0.3 A 9 GLU CG C 13 36.310 0.3 A 9 GLU N N 15 120.380 0.3 A 10 GLU H H 1 8.729 0.020 A 10 GLU HA H 1 4.074 0.020 A 10 GLU HBx H 1 1.945 0.020 A 10 GLU HBy H 1 2.053 0.020 A 10 GLU HGy H 1 2.368 0.020 A 10 GLU HGx H 1 2.289 0.020 A 10 GLU C C 13 179.185 0.3 A 10 GLU CA C 13 59.767 0.3 A 10 GLU CB C 13 28.796 0.3 A 10 GLU CG C 13 36.626 0.3 A 10 GLU N N 15 119.361 0.3 A 11 GLN H H 1 7.747 0.020 A 11 GLN HA H 1 3.868 0.020 A 11 GLN HBy H 1 2.409 0.020 A 11 GLN HBx H 1 1.665 0.020 A 11 GLN HE21 H 1 7.483 0.020 A 11 GLN HE22 H 1 6.705 0.020 A 11 GLN HGx H 1 2.318 0.020 A 11 GLN HGy H 1 2.362 0.020 A 11 GLN C C 13 178.318 0.3 A 11 GLN CA C 13 58.384 0.3 A 11 GLN CB C 13 28.885 0.3 A 11 GLN CD C 13 179.685 0.3 A 11 GLN CG C 13 34.452 0.3 A 11 GLN N N 15 120.302 0.3 A 11 GLN NE2 N 15 111.015 0.3 A 12 ILE H H 1 8.456 0.020 A 12 ILE HA H 1 3.718 0.020 A 12 ILE HB H 1 1.969 0.020 A 12 ILE HD1% H 1 0.885 0.020 A 12 ILE HG1y H 1 1.840 0.020 A 12 ILE HG1x H 1 1.102 0.020 A 12 ILE HG2% H 1 1.136 0.020 A 12 ILE C C 13 177.731 0.3 A 12 ILE CA C 13 65.959 0.3 A 12 ILE CB C 13 37.511 0.3 A 12 ILE CD1 C 13 12.696 0.3 A 12 ILE CG1 C 13 29.974 0.3 A 12 ILE CG2 C 13 17.095 0.3 A 12 ILE N N 15 119.533 0.3 A 13 ALA H H 1 8.018 0.020 A 13 ALA HA H 1 4.139 0.020 A 13 ALA HB% H 1 1.539 0.020 A 13 ALA C C 13 181.019 0.3 A 13 ALA CA C 13 55.123 0.3 A 13 ALA CB C 13 17.504 0.3 A 13 ALA N N 15 121.161 0.3 A 14 GLU H H 1 7.792 0.020 A 14 GLU HA H 1 4.164 0.020 A 14 GLU HBy H 1 2.044 0.020 A 14 GLU HBx H 1 1.922 0.020 A 14 GLU HGx H 1 2.146 0.020 A 14 GLU HGy H 1 2.387 0.020 A 14 GLU C C 13 180.534 0.3 A 14 GLU CA C 13 59.124 0.3 A 14 GLU CB C 13 28.853 0.3 A 14 GLU CG C 13 35.747 0.3 A 14 GLU N N 15 119.619 0.3 A 15 PHE H H 1 8.587 0.020 A 15 PHE HA H 1 5.064 0.020 A 15 PHE HB2 H 1 3.467 0.020 A 15 PHE HB3 H 1 3.467 0.020 A 15 PHE HD1 H 1 7.184 0.020 A 15 PHE HD2 H 1 7.184 0.020 A 15 PHE HE1 H 1 7.258 0.020 A 15 PHE HE2 H 1 7.258 0.020 A 15 PHE HZ H 1 7.229 0.020 A 15 PHE C C 13 178.700 0.3 A 15 PHE CA C 13 58.857 0.3 A 15 PHE CB C 13 37.476 0.3 A 15 PHE CD1 C 13 129.990 0.3 A 15 PHE CD2 C 13 129.990 0.3 A 15 PHE CE1 C 13 130.555 0.3 A 15 PHE CE2 C 13 130.555 0.3 A 15 PHE CZ C 13 129.696 0.3 A 15 PHE N N 15 120.089 0.3 A 16 LYS H H 1 9.256 0.020 A 16 LYS HA H 1 4.045 0.020 A 16 LYS HB2 H 1 1.941 0.020 A 16 LYS HB3 H 1 1.941 0.020 A 16 LYS HDx H 1 1.253 0.020 A 16 LYS HDy H 1 1.375 0.020 A 16 LYS HEy H 1 2.600 0.020 A 16 LYS HEx H 1 2.575 0.020 A 16 LYS HGx H 1 1.065 0.020 A 16 LYS HGy H 1 1.224 0.020 A 16 LYS C C 13 179.327 0.3 A 16 LYS CA C 13 59.870 0.3 A 16 LYS CB C 13 31.573 0.3 A 16 LYS CD C 13 28.495 0.3 A 16 LYS CE C 13 41.474 0.3 A 16 LYS CG C 13 25.195 0.3 A 16 LYS N N 15 123.715 0.3 A 17 GLU H H 1 7.774 0.020 A 17 GLU HA H 1 4.156 0.020 A 17 GLU HBx H 1 2.211 0.020 A 17 GLU HBy H 1 2.252 0.020 A 17 GLU HGx H 1 2.308 0.020 A 17 GLU HGy H 1 2.431 0.020 A 17 GLU C C 13 179.456 0.3 A 17 GLU CA C 13 59.007 0.3 A 17 GLU CB C 13 28.809 0.3 A 17 GLU CG C 13 35.721 0.3 A 17 GLU N N 15 120.262 0.3 A 18 ALA H H 1 8.001 0.020 A 18 ALA HA H 1 4.315 0.020 A 18 ALA HB% H 1 1.986 0.020 A 18 ALA C C 13 179.060 0.3 A 18 ALA CA C 13 54.829 0.3 A 18 ALA CB C 13 17.798 0.3 A 18 ALA N N 15 122.590 0.3 A 19 PHE H H 1 8.859 0.020 A 19 PHE HA H 1 3.234 0.020 A 19 PHE HBx H 1 2.952 0.020 A 19 PHE HBy H 1 3.198 0.020 A 19 PHE HD1 H 1 6.654 0.020 A 19 PHE HD2 H 1 6.654 0.020 A 19 PHE HE1 H 1 7.036 0.020 A 19 PHE HE2 H 1 7.036 0.020 A 19 PHE HZ H 1 7.186 0.020 A 19 PHE C C 13 177.290 0.3 A 19 PHE CA C 13 61.757 0.3 A 19 PHE CB C 13 39.138 0.3 A 19 PHE CD1 C 13 131.568 0.3 A 19 PHE CD2 C 13 131.568 0.3 A 19 PHE CE1 C 13 130.897 0.3 A 19 PHE CE2 C 13 130.897 0.3 A 19 PHE CZ C 13 130.083 0.3 A 19 PHE N N 15 119.363 0.3 A 20 SER H H 1 7.934 0.020 A 20 SER HA H 1 4.142 0.020 A 20 SER HBy H 1 4.154 0.020 A 20 SER HBx H 1 4.043 0.020 A 20 SER C C 13 174.955 0.3 A 20 SER CA C 13 61.007 0.3 A 20 SER CB C 13 62.960 0.3 A 20 SER N N 15 112.556 0.3 A 21 LEU H H 1 7.434 0.020 A 21 LEU HA H 1 4.016 0.020 A 21 LEU HBy H 1 1.736 0.020 A 21 LEU HBx H 1 1.619 0.020 A 21 LEU HDx% H 1 0.852 0.020 A 21 LEU HDy% H 1 0.732 0.020 A 21 LEU HG H 1 1.495 0.020 A 21 LEU C C 13 178.010 0.3 A 21 LEU CA C 13 56.795 0.3 A 21 LEU CB C 13 41.132 0.3 A 21 LEU CD1 C 13 24.124 0.3 A 21 LEU CD2 C 13 23.650 0.3 A 21 LEU CG C 13 26.492 0.3 A 21 LEU N N 15 120.816 0.3 A 22 PHE H H 1 7.326 0.020 A 22 PHE HA H 1 4.244 0.020 A 22 PHE HBy H 1 2.693 0.020 A 22 PHE HBx H 1 2.652 0.020 A 22 PHE HD1 H 1 7.309 0.020 A 22 PHE HD2 H 1 7.309 0.020 A 22 PHE HE1 H 1 7.368 0.020 A 22 PHE HE2 H 1 7.368 0.020 A 22 PHE HZ H 1 7.174 0.020 A 22 PHE C C 13 176.762 0.3 A 22 PHE CA C 13 59.020 0.3 A 22 PHE CB C 13 40.730 0.3 A 22 PHE CD1 C 13 131.335 0.3 A 22 PHE CD2 C 13 131.335 0.3 A 22 PHE CE1 C 13 131.487 0.3 A 22 PHE CE2 C 13 131.487 0.3 A 22 PHE CZ C 13 129.580 0.3 A 22 PHE N N 15 115.049 0.3 A 23 ASP H H 1 7.851 0.020 A 23 ASP HA H 1 4.551 0.020 A 23 ASP HBy H 1 2.386 0.020 A 23 ASP HBx H 1 1.512 0.020 A 23 ASP C C 13 177.167 0.3 A 23 ASP CA C 13 52.041 0.3 A 23 ASP CB C 13 38.598 0.3 A 23 ASP N N 15 117.496 0.3 A 24 LYS H H 1 7.687 0.020 A 24 LYS HA H 1 3.984 0.020 A 24 LYS HB2 H 1 1.893 0.020 A 24 LYS HB3 H 1 1.893 0.020 A 24 LYS HD2 H 1 1.722 0.020 A 24 LYS HD3 H 1 1.722 0.020 A 24 LYS HE2 H 1 3.036 0.020 A 24 LYS HE3 H 1 3.036 0.020 A 24 LYS HGy H 1 1.571 0.020 A 24 LYS HGx H 1 1.488 0.020 A 24 LYS C C 13 178.127 0.3 A 24 LYS CA C 13 58.158 0.3 A 24 LYS CB C 13 32.383 0.3 A 24 LYS CD C 13 28.135 0.3 A 24 LYS CE C 13 41.756 0.3 A 24 LYS CG C 13 24.177 0.3 A 24 LYS N N 15 124.470 0.3 A 25 ASP H H 1 8.067 0.020 A 25 ASP HA H 1 4.606 0.020 A 25 ASP HBy H 1 3.067 0.020 A 25 ASP HBx H 1 2.639 0.020 A 25 ASP C C 13 177.687 0.3 A 25 ASP CA C 13 52.459 0.3 A 25 ASP CB C 13 39.191 0.3 A 25 ASP N N 15 113.822 0.3 A 26 GLY H H 1 7.698 0.020 A 26 GLY HAx H 1 3.852 0.020 A 26 GLY HAy H 1 3.903 0.020 A 26 GLY C C 13 175.132 0.3 A 26 GLY CA C 13 46.874 0.3 A 26 GLY N N 15 109.208 0.3 A 27 ASP H H 1 8.397 0.020 A 27 ASP HA H 1 4.523 0.020 A 27 ASP HBy H 1 3.061 0.020 A 27 ASP HBx H 1 2.461 0.020 A 27 ASP C C 13 177.452 0.3 A 27 ASP CA C 13 53.493 0.3 A 27 ASP CB C 13 40.248 0.3 A 27 ASP N N 15 120.603 0.3 A 28 GLY H H 1 10.648 0.020 A 28 GLY HAx H 1 3.708 0.020 A 28 GLY HAy H 1 4.373 0.020 A 28 GLY C C 13 173.679 0.3 A 28 GLY CA C 13 45.181 0.3 A 28 GLY N N 15 113.187 0.3 A 29 THR H H 1 8.144 0.020 A 29 THR HA H 1 5.310 0.020 A 29 THR HB H 1 3.858 0.020 A 29 THR HG2% H 1 1.050 0.020 A 29 THR C C 13 172.872 0.3 A 29 THR CA C 13 59.764 0.3 A 29 THR CB C 13 72.319 0.3 A 29 THR CG2 C 13 21.346 0.3 A 29 THR N N 15 112.865 0.3 A 30 ILE H H 1 9.821 0.020 A 30 ILE HA H 1 4.980 0.020 A 30 ILE HB H 1 1.805 0.020 A 30 ILE HD1% H 1 0.265 0.020 A 30 ILE HG1x H 1 0.299 0.020 A 30 ILE HG1y H 1 1.167 0.020 A 30 ILE HG2% H 1 0.898 0.020 A 30 ILE C C 13 176.072 0.3 A 30 ILE CA C 13 60.144 0.3 A 30 ILE CB C 13 39.302 0.3 A 30 ILE CD1 C 13 15.076 0.3 A 30 ILE CG1 C 13 26.725 0.3 A 30 ILE CG2 C 13 17.374 0.3 A 30 ILE N N 15 127.035 0.3 A 31 THR H H 1 8.469 0.020 A 31 THR HA H 1 4.800 0.020 A 31 THR HB H 1 4.840 0.020 A 31 THR HG2% H 1 1.310 0.020 A 31 THR C C 13 176.542 0.3 A 31 THR CA C 13 59.396 0.3 A 31 THR CB C 13 72.162 0.3 A 31 THR CG2 C 13 21.695 0.3 A 31 THR N N 15 116.509 0.3 A 32 THR H H 1 9.128 0.020 A 32 THR HA H 1 3.803 0.020 A 32 THR HB H 1 4.217 0.020 A 32 THR HG2% H 1 1.284 0.020 A 32 THR C C 13 177.188 0.3 A 32 THR CA C 13 66.253 0.3 A 32 THR CB C 13 67.459 0.3 A 32 THR CG2 C 13 23.039 0.3 A 32 THR N N 15 112.790 0.3 A 33 LYS H H 1 7.695 0.020 A 33 LYS HA H 1 4.148 0.020 A 33 LYS HBx H 1 1.818 0.020 A 33 LYS HBy H 1 1.880 0.020 A 33 LYS HD2 H 1 1.701 0.020 A 33 LYS HD3 H 1 1.701 0.020 A 33 LYS HE2 H 1 2.999 0.020 A 33 LYS HE3 H 1 2.999 0.020 A 33 LYS HGx H 1 1.419 0.020 A 33 LYS HGy H 1 1.516 0.020 A 33 LYS C C 13 179.880 0.3 A 33 LYS CA C 13 58.939 0.3 A 33 LYS CB C 13 32.235 0.3 A 33 LYS CD C 13 28.402 0.3 A 33 LYS CE C 13 41.800 0.3 A 33 LYS CG C 13 24.721 0.3 A 33 LYS N N 15 120.844 0.3 A 34 GLU H H 1 7.687 0.020 A 34 GLU HA H 1 4.068 0.020 A 34 GLU HBy H 1 2.612 0.020 A 34 GLU HBx H 1 2.401 0.020 A 34 GLU HGx H 1 2.344 0.020 A 34 GLU HGy H 1 2.505 0.020 A 34 GLU C C 13 179.140 0.3 A 34 GLU CA C 13 59.139 0.3 A 34 GLU CB C 13 29.545 0.3 A 34 GLU CG C 13 38.096 0.3 A 34 GLU N N 15 121.463 0.3 A 35 LEU H H 1 8.745 0.020 A 35 LEU HA H 1 4.123 0.020 A 35 LEU HBy H 1 1.887 0.020 A 35 LEU HBx H 1 1.537 0.020 A 35 LEU HDx% H 1 0.923 0.020 A 35 LEU HDy% H 1 0.897 0.020 A 35 LEU HG H 1 1.643 0.020 A 35 LEU C C 13 178.934 0.3 A 35 LEU CA C 13 57.827 0.3 A 35 LEU CB C 13 42.380 0.3 A 35 LEU CD1 C 13 24.674 0.3 A 35 LEU CD2 C 13 23.476 0.3 A 35 LEU CG C 13 26.300 0.3 A 35 LEU N N 15 120.583 0.3 A 36 GLY H H 1 8.670 0.020 A 36 GLY HAx H 1 3.591 0.020 A 36 GLY HAy H 1 4.003 0.020 A 36 GLY C C 13 175.177 0.3 A 36 GLY CA C 13 48.003 0.3 A 36 GLY N N 15 105.530 0.3 A 37 THR H H 1 7.930 0.020 A 37 THR HA H 1 3.938 0.020 A 37 THR HB H 1 4.334 0.020 A 37 THR HG2% H 1 1.289 0.020 A 37 THR C C 13 177.137 0.3 A 37 THR CA C 13 66.648 0.3 A 37 THR CB C 13 68.383 0.3 A 37 THR CG2 C 13 21.255 0.3 A 37 THR N N 15 117.925 0.3 A 38 VAL H H 1 7.643 0.020 A 38 VAL HA H 1 3.523 0.020 A 38 VAL HB H 1 1.984 0.020 A 38 VAL HGx% H 1 0.690 0.020 A 38 VAL HGy% H 1 0.409 0.020 A 38 VAL C C 13 179.243 0.3 A 38 VAL CA C 13 65.962 0.3 A 38 VAL CB C 13 31.070 0.3 A 38 VAL CG1 C 13 22.548 0.3 A 38 VAL CG2 C 13 20.225 0.3 A 38 VAL N N 15 122.046 0.3 A 39 MET H H 1 8.497 0.020 A 39 MET HA H 1 4.133 0.020 A 39 MET HBy H 1 2.033 0.020 A 39 MET HBx H 1 1.881 0.020 A 39 MET HE% H 1 2.102 0.020 A 39 MET HGx H 1 2.638 0.020 A 39 MET HGy H 1 2.713 0.020 A 39 MET C C 13 179.125 0.3 A 39 MET CA C 13 58.886 0.3 A 39 MET CB C 13 31.211 0.3 A 39 MET CE C 13 16.804 0.3 A 39 MET CG C 13 32.456 0.3 A 39 MET N N 15 118.442 0.3 A 40 ARG H H 1 8.536 0.020 A 40 ARG HA H 1 4.833 0.020 A 40 ARG HBy H 1 1.920 0.020 A 40 ARG HBx H 1 1.859 0.020 A 40 ARG HDy H 1 3.329 0.020 A 40 ARG HDx H 1 3.146 0.020 A 40 ARG HGy H 1 1.961 0.020 A 40 ARG HGx H 1 1.657 0.020 A 40 ARG C C 13 181.224 0.3 A 40 ARG CA C 13 58.886 0.3 A 40 ARG CB C 13 28.835 0.3 A 40 ARG CD C 13 43.216 0.3 A 40 ARG CG C 13 27.456 0.3 A 40 ARG N N 15 118.929 0.3 A 41 SER H H 1 7.925 0.020 A 41 SER HA H 1 4.425 0.020 A 41 SER HBx H 1 4.081 0.020 A 41 SER HBy H 1 4.131 0.020 A 41 SER C C 13 174.839 0.3 A 41 SER CA C 13 61.249 0.3 A 41 SER CB C 13 62.464 0.3 A 41 SER N N 15 118.832 0.3 A 42 LEU H H 1 7.395 0.020 A 42 LEU HA H 1 4.517 0.020 A 42 LEU HBy H 1 1.915 0.020 A 42 LEU HBx H 1 1.815 0.020 A 42 LEU HDx% H 1 0.850 0.020 A 42 LEU HDy% H 1 0.847 0.020 A 42 LEU HG H 1 1.820 0.020 A 42 LEU C C 13 177.540 0.3 A 42 LEU CA C 13 54.232 0.3 A 42 LEU CB C 13 41.670 0.3 A 42 LEU CD1 C 13 25.459 0.3 A 42 LEU CD2 C 13 21.957 0.3 A 42 LEU CG C 13 25.856 0.3 A 42 LEU N N 15 120.676 0.3 A 43 GLY H H 1 7.885 0.020 A 43 GLY HAx H 1 3.813 0.020 A 43 GLY HAy H 1 4.288 0.020 A 43 GLY C C 13 174.384 0.3 A 43 GLY CA C 13 45.308 0.3 A 43 GLY N N 15 106.840 0.3 A 44 GLN H H 1 7.805 0.020 A 44 GLN HA H 1 4.502 0.020 A 44 GLN HBy H 1 2.152 0.020 A 44 GLN HBx H 1 1.667 0.020 A 44 GLN HE21 H 1 7.338 0.020 A 44 GLN HE22 H 1 6.717 0.020 A 44 GLN HGy H 1 2.269 0.020 A 44 GLN HGx H 1 2.238 0.020 A 44 GLN C C 13 174.134 0.3 A 44 GLN CA C 13 54.184 0.3 A 44 GLN CB C 13 30.274 0.3 A 44 GLN CD C 13 179.136 0.3 A 44 GLN CG C 13 33.616 0.3 A 44 GLN N N 15 118.414 0.3 A 44 GLN NE2 N 15 111.056 0.3 A 45 ASN H H 1 8.733 0.020 A 45 ASN HA H 1 5.201 0.020 A 45 ASN HBy H 1 2.800 0.020 A 45 ASN HBx H 1 2.532 0.020 A 45 ASN HD21 H 1 7.550 0.020 A 45 ASN HD22 H 1 6.733 0.020 A 45 ASN CA C 13 50.957 0.3 A 45 ASN CB C 13 38.909 0.3 A 45 ASN CG C 13 178.128 0.3 A 45 ASN N N 15 116.265 0.3 A 45 ASN ND2 N 15 112.130 0.3 A 46 PRO HA H 1 4.787 0.020 A 46 PRO HBy H 1 2.250 0.020 A 46 PRO HBx H 1 1.949 0.020 A 46 PRO HDx H 1 3.315 0.020 A 46 PRO HDy H 1 3.610 0.020 A 46 PRO HG2 H 1 1.952 0.020 A 46 PRO HG3 H 1 1.952 0.020 A 46 PRO C C 13 177.745 0.3 A 46 PRO CA C 13 62.105 0.3 A 46 PRO CB C 13 31.703 0.3 A 46 PRO CD C 13 49.590 0.3 A 46 PRO CG C 13 27.268 0.3 A 47 THR H H 1 8.767 0.020 A 47 THR HA H 1 4.451 0.020 A 47 THR HB H 1 4.744 0.020 A 47 THR HG2% H 1 1.367 0.020 A 47 THR C C 13 175.159 0.3 A 47 THR CA C 13 60.078 0.3 A 47 THR CB C 13 71.001 0.3 A 47 THR CG2 C 13 21.613 0.3 A 47 THR N N 15 112.958 0.3 A 48 GLU H H 1 8.824 0.020 A 48 GLU HA H 1 4.006 0.020 A 48 GLU HB2 H 1 2.060 0.020 A 48 GLU HB3 H 1 2.060 0.020 A 48 GLU HGy H 1 2.361 0.020 A 48 GLU HGx H 1 2.340 0.020 A 48 GLU C C 13 178.949 0.3 A 48 GLU CA C 13 59.741 0.3 A 48 GLU CB C 13 28.692 0.3 A 48 GLU CG C 13 35.961 0.3 A 48 GLU N N 15 120.607 0.3 A 49 ALA H H 1 8.279 0.020 A 49 ALA HA H 1 4.119 0.020 A 49 ALA HB% H 1 1.405 0.020 A 49 ALA C C 13 180.226 0.3 A 49 ALA CA C 13 54.716 0.3 A 49 ALA CB C 13 17.873 0.3 A 49 ALA N N 15 120.678 0.3 A 50 GLU H H 1 7.712 0.020 A 50 GLU HA H 1 4.052 0.020 A 50 GLU HBy H 1 2.348 0.020 A 50 GLU HBx H 1 1.906 0.020 A 50 GLU HGy H 1 2.355 0.020 A 50 GLU HGx H 1 2.299 0.020 A 50 GLU C C 13 180.182 0.3 A 50 GLU CA C 13 58.857 0.3 A 50 GLU CB C 13 29.368 0.3 A 50 GLU CG C 13 37.191 0.3 A 50 GLU N N 15 118.703 0.3 A 51 LEU H H 1 8.192 0.020 A 51 LEU HA H 1 4.094 0.020 A 51 LEU HBy H 1 2.086 0.020 A 51 LEU HBx H 1 1.270 0.020 A 51 LEU HDx% H 1 0.843 0.020 A 51 LEU HDy% H 1 0.829 0.020 A 51 LEU HG H 1 0.875 0.020 A 51 LEU C C 13 178.494 0.3 A 51 LEU CA C 13 57.679 0.3 A 51 LEU CB C 13 42.056 0.3 A 51 LEU CD1 C 13 25.603 0.3 A 51 LEU CD2 C 13 23.212 0.3 A 51 LEU CG C 13 25.621 0.3 A 51 LEU N N 15 120.420 0.3 A 52 GLN H H 1 8.212 0.020 A 52 GLN HA H 1 3.838 0.020 A 52 GLN HBx H 1 2.159 0.020 A 52 GLN HBy H 1 2.217 0.020 A 52 GLN HE21 H 1 6.879 0.020 A 52 GLN HE22 H 1 7.504 0.020 A 52 GLN HGx H 1 2.441 0.020 A 52 GLN HGy H 1 2.469 0.020 A 52 GLN C C 13 178.518 0.3 A 52 GLN CA C 13 58.197 0.3 A 52 GLN CB C 13 27.904 0.3 A 52 GLN CD C 13 180.138 0.3 A 52 GLN CG C 13 33.870 0.3 A 52 GLN N N 15 118.200 0.3 A 52 GLN NE2 N 15 112.848 0.3 A 53 ASP H H 1 8.108 0.020 A 53 ASP HA H 1 4.430 0.020 A 53 ASP HBy H 1 2.807 0.020 A 53 ASP HBx H 1 2.685 0.020 A 53 ASP C C 13 178.635 0.3 A 53 ASP CA C 13 57.262 0.3 A 53 ASP CB C 13 39.962 0.3 A 53 ASP N N 15 119.922 0.3 A 54 MET H H 1 7.865 0.020 A 54 MET HA H 1 4.044 0.020 A 54 MET HBy H 1 2.309 0.020 A 54 MET HBx H 1 1.987 0.020 A 54 MET HE% H 1 1.770 0.020 A 54 MET HGx H 1 2.551 0.020 A 54 MET HGy H 1 2.802 0.020 A 54 MET C C 13 178.876 0.3 A 54 MET CA C 13 59.108 0.3 A 54 MET CB C 13 32.930 0.3 A 54 MET CE C 13 17.117 0.3 A 54 MET CG C 13 32.278 0.3 A 54 MET N N 15 119.290 0.3 A 55 ILE H H 1 7.710 0.020 A 55 ILE HA H 1 3.515 0.020 A 55 ILE HB H 1 1.953 0.020 A 55 ILE HD1% H 1 0.745 0.020 A 55 ILE HG1x H 1 1.029 0.020 A 55 ILE HG1y H 1 1.688 0.020 A 55 ILE HG2% H 1 0.702 0.020 A 55 ILE C C 13 177.760 0.3 A 55 ILE CA C 13 64.480 0.3 A 55 ILE CB C 13 36.980 0.3 A 55 ILE CD1 C 13 12.602 0.3 A 55 ILE CG1 C 13 28.677 0.3 A 55 ILE CG2 C 13 15.718 0.3 A 55 ILE N N 15 118.056 0.3 A 56 ASN H H 1 8.606 0.020 A 56 ASN HA H 1 4.392 0.020 A 56 ASN HBx H 1 2.892 0.020 A 56 ASN HBy H 1 3.003 0.020 A 56 ASN HD21 H 1 6.952 0.020 A 56 ASN HD22 H 1 7.855 0.020 A 56 ASN C C 13 177.393 0.3 A 56 ASN CA C 13 55.586 0.3 A 56 ASN CB C 13 37.655 0.3 A 56 ASN CG C 13 176.278 0.3 A 56 ASN N N 15 117.688 0.3 A 56 ASN ND2 N 15 111.700 0.3 A 57 GLU H H 1 7.580 0.020 A 57 GLU HA H 1 4.043 0.020 A 57 GLU HBy H 1 2.142 0.020 A 57 GLU HBx H 1 2.017 0.020 A 57 GLU HGx H 1 2.271 0.020 A 57 GLU HGy H 1 2.444 0.020 A 57 GLU C C 13 177.569 0.3 A 57 GLU CA C 13 58.632 0.3 A 57 GLU CB C 13 30.099 0.3 A 57 GLU CG C 13 35.980 0.3 A 57 GLU N N 15 116.316 0.3 A 58 VAL H H 1 7.219 0.020 A 58 VAL HA H 1 4.482 0.020 A 58 VAL HB H 1 2.404 0.020 A 58 VAL HGx% H 1 0.830 0.020 A 58 VAL HGy% H 1 0.921 0.020 A 58 VAL C C 13 175.749 0.3 A 58 VAL CA C 13 60.417 0.3 A 58 VAL CB C 13 32.366 0.3 A 58 VAL CG1 C 13 21.581 0.3 A 58 VAL CG2 C 13 19.133 0.3 A 58 VAL N N 15 108.390 0.3 A 59 ASP H H 1 7.674 0.020 A 59 ASP HA H 1 4.642 0.020 A 59 ASP HBy H 1 2.751 0.020 A 59 ASP HBx H 1 2.577 0.020 A 59 ASP C C 13 176.219 0.3 A 59 ASP CA C 13 53.468 0.3 A 59 ASP CB C 13 39.865 0.3 A 59 ASP N N 15 121.728 0.3 A 60 ALA H H 1 8.481 0.020 A 60 ALA HA H 1 4.216 0.020 A 60 ALA HB% H 1 1.543 0.020 A 60 ALA C C 13 178.626 0.3 A 60 ALA CA C 13 53.985 0.3 A 60 ALA CB C 13 19.146 0.3 A 60 ALA N N 15 131.790 0.3 A 61 ASP H H 1 8.158 0.020 A 61 ASP HA H 1 4.623 0.020 A 61 ASP HBy H 1 3.056 0.020 A 61 ASP HBx H 1 2.677 0.020 A 61 ASP C C 13 177.848 0.3 A 61 ASP CA C 13 52.411 0.3 A 61 ASP CB C 13 39.551 0.3 A 61 ASP N N 15 113.667 0.3 A 62 GLY H H 1 7.585 0.020 A 62 GLY HAx H 1 3.807 0.020 A 62 GLY HAy H 1 3.910 0.020 A 62 GLY C C 13 174.933 0.3 A 62 GLY CA C 13 46.942 0.3 A 62 GLY N N 15 108.314 0.3 A 63 ASN H H 1 8.086 0.020 A 63 ASN HA H 1 4.657 0.020 A 63 ASN HBy H 1 3.317 0.020 A 63 ASN HBx H 1 2.657 0.020 A 63 ASN HD21 H 1 7.751 0.020 A 63 ASN HD22 H 1 6.986 0.020 A 63 ASN C C 13 176.835 0.3 A 63 ASN CA C 13 52.223 0.3 A 63 ASN CB C 13 37.366 0.3 A 63 ASN CG C 13 178.590 0.3 A 63 ASN N N 15 118.384 0.3 A 63 ASN ND2 N 15 115.028 0.3 A 64 GLY H H 1 10.618 0.020 A 64 GLY HAx H 1 3.496 0.020 A 64 GLY HAy H 1 4.224 0.020 A 64 GLY C C 13 173.254 0.3 A 64 GLY CA C 13 45.397 0.3 A 64 GLY N N 15 113.412 0.3 A 65 THR H H 1 7.684 0.020 A 65 THR HA H 1 4.766 0.020 A 65 THR HB H 1 4.025 0.020 A 65 THR HG2% H 1 1.124 0.020 A 65 THR C C 13 173.195 0.3 A 65 THR CA C 13 59.301 0.3 A 65 THR CB C 13 71.695 0.3 A 65 THR CG2 C 13 22.119 0.3 A 65 THR N N 15 108.877 0.3 A 66 ILE H H 1 8.912 0.020 A 66 ILE HA H 1 5.190 0.020 A 66 ILE HB H 1 2.073 0.020 A 66 ILE HD1% H 1 0.817 0.020 A 66 ILE HG1x H 1 1.007 0.020 A 66 ILE HG1y H 1 1.567 0.020 A 66 ILE HG2% H 1 1.240 0.020 A 66 ILE C C 13 175.529 0.3 A 66 ILE CA C 13 59.684 0.3 A 66 ILE CB C 13 39.417 0.3 A 66 ILE CD1 C 13 13.262 0.3 A 66 ILE CG1 C 13 27.140 0.3 A 66 ILE CG2 C 13 18.079 0.3 A 66 ILE N N 15 123.673 0.3 A 67 ASP H H 1 8.824 0.020 A 67 ASP HA H 1 5.384 0.020 A 67 ASP HBy H 1 3.120 0.020 A 67 ASP HBx H 1 2.847 0.020 A 67 ASP C C 13 176.322 0.3 A 67 ASP CA C 13 51.843 0.3 A 67 ASP CB C 13 41.787 0.3 A 67 ASP N N 15 128.135 0.3 A 68 PHE H H 1 8.943 0.020 A 68 PHE HA H 1 4.024 0.020 A 68 PHE HBx H 1 2.130 0.020 A 68 PHE HBy H 1 2.832 0.020 A 68 PHE HD1 H 1 6.771 0.020 A 68 PHE HD2 H 1 6.771 0.020 A 68 PHE HE1 H 1 7.212 0.020 A 68 PHE HE2 H 1 7.212 0.020 A 68 PHE HZ H 1 7.355 0.020 A 68 PHE CA C 13 63.170 0.3 A 68 PHE CB C 13 35.601 0.3 A 68 PHE CD1 C 13 131.295 0.3 A 68 PHE CD2 C 13 131.295 0.3 A 68 PHE CE1 C 13 130.570 0.3 A 68 PHE CE2 C 13 130.570 0.3 A 68 PHE CZ C 13 130.250 0.3 A 68 PHE N N 15 118.627 0.3 A 69 PRO HA H 1 3.876 0.020 A 69 PRO HBy H 1 2.255 0.020 A 69 PRO HBx H 1 1.921 0.020 A 69 PRO HDx H 1 3.767 0.020 A 69 PRO HDy H 1 3.804 0.020 A 69 PRO HGy H 1 2.206 0.020 A 69 PRO HGx H 1 1.917 0.020 A 69 PRO C C 13 180.037 0.3 A 69 PRO CA C 13 66.392 0.3 A 69 PRO CB C 13 30.374 0.3 A 69 PRO CD C 13 48.673 0.3 A 69 PRO CG C 13 28.138 0.3 A 70 GLU H H 1 7.969 0.020 A 70 GLU HA H 1 4.108 0.020 A 70 GLU HBx H 1 2.070 0.020 A 70 GLU HBy H 1 2.600 0.020 A 70 GLU HGx H 1 2.501 0.020 A 70 GLU HGy H 1 2.959 0.020 A 70 GLU C C 13 178.773 0.3 A 70 GLU CA C 13 58.566 0.3 A 70 GLU CB C 13 29.026 0.3 A 70 GLU CG C 13 36.729 0.3 A 70 GLU N N 15 117.615 0.3 A 71 PHE H H 1 8.861 0.020 A 71 PHE HA H 1 3.974 0.020 A 71 PHE HBy H 1 3.524 0.020 A 71 PHE HBx H 1 3.209 0.020 A 71 PHE HD1 H 1 7.037 0.020 A 71 PHE HD2 H 1 7.037 0.020 A 71 PHE HE1 H 1 6.945 0.020 A 71 PHE HE2 H 1 6.945 0.020 A 71 PHE HZ H 1 7.169 0.020 A 71 PHE C C 13 177.041 0.3 A 71 PHE CA C 13 61.027 0.3 A 71 PHE CB C 13 39.707 0.3 A 71 PHE CD1 C 13 131.246 0.3 A 71 PHE CD2 C 13 131.246 0.3 A 71 PHE CE1 C 13 131.260 0.3 A 71 PHE CE2 C 13 131.260 0.3 A 71 PHE CZ C 13 129.326 0.3 A 71 PHE N N 15 123.460 0.3 A 72 LEU H H 1 8.411 0.020 A 72 LEU HA H 1 3.368 0.020 A 72 LEU HBy H 1 1.606 0.020 A 72 LEU HBx H 1 1.121 0.020 A 72 LEU HDx% H 1 0.622 0.020 A 72 LEU HDy% H 1 0.647 0.020 A 72 LEU HG H 1 1.019 0.020 A 72 LEU C C 13 178.949 0.3 A 72 LEU CA C 13 57.596 0.3 A 72 LEU CB C 13 40.742 0.3 A 72 LEU CD1 C 13 25.266 0.3 A 72 LEU CD2 C 13 23.910 0.3 A 72 LEU CG C 13 25.322 0.3 A 72 LEU N N 15 118.749 0.3 A 73 THR H H 1 7.522 0.020 A 73 THR HA H 1 3.753 0.020 A 73 THR HB H 1 4.357 0.020 A 73 THR HG2% H 1 1.218 0.020 A 73 THR C C 13 175.955 0.3 A 73 THR CA C 13 66.313 0.3 A 73 THR CB C 13 68.075 0.3 A 73 THR CG2 C 13 21.807 0.3 A 73 THR N N 15 115.213 0.3 A 74 MET H H 1 7.783 0.020 A 74 MET HA H 1 3.773 0.020 A 74 MET HBy H 1 2.139 0.020 A 74 MET HBx H 1 1.978 0.020 A 74 MET HE% H 1 1.788 0.020 A 74 MET HGy H 1 2.436 0.020 A 74 MET HGx H 1 2.130 0.020 A 74 MET C C 13 178.098 0.3 A 74 MET CA C 13 58.603 0.3 A 74 MET CB C 13 32.905 0.3 A 74 MET CE C 13 17.239 0.3 A 74 MET CG C 13 31.222 0.3 A 74 MET N N 15 121.455 0.3 A 75 MET H H 1 8.077 0.020 A 75 MET HA H 1 3.998 0.020 A 75 MET HBy H 1 1.097 0.020 A 75 MET HBx H 1 0.994 0.020 A 75 MET HE% H 1 1.699 0.020 A 75 MET HG2 H 1 1.306 0.020 A 75 MET HG3 H 1 1.306 0.020 A 75 MET C C 13 178.700 0.3 A 75 MET CA C 13 55.472 0.3 A 75 MET CB C 13 30.693 0.3 A 75 MET CE C 13 17.400 0.3 A 75 MET CG C 13 31.812 0.3 A 75 MET N N 15 116.557 0.3 A 76 ALA H H 1 8.303 0.020 A 76 ALA HA H 1 4.089 0.020 A 76 ALA HB% H 1 1.372 0.020 A 76 ALA C C 13 179.683 0.3 A 76 ALA CA C 13 54.376 0.3 A 76 ALA CB C 13 17.779 0.3 A 76 ALA N N 15 122.410 0.3 A 77 ARG H H 1 7.622 0.020 A 77 ARG HA H 1 4.102 0.020 A 77 ARG HBy H 1 1.919 0.020 A 77 ARG HBx H 1 1.849 0.020 A 77 ARG HDx H 1 3.098 0.020 A 77 ARG HDy H 1 3.120 0.020 A 77 ARG HGx H 1 1.668 0.020 A 77 ARG HGy H 1 1.795 0.020 A 77 ARG C C 13 177.701 0.3 A 77 ARG CA C 13 58.042 0.3 A 77 ARG CB C 13 30.008 0.3 A 77 ARG CD C 13 43.395 0.3 A 77 ARG CG C 13 27.232 0.3 A 77 ARG N N 15 116.451 0.3 A 78 LYS H H 1 7.577 0.020 A 78 LYS HA H 1 4.239 0.020 A 78 LYS HBy H 1 1.924 0.020 A 78 LYS HBx H 1 1.825 0.020 A 78 LYS HD2 H 1 1.650 0.020 A 78 LYS HD3 H 1 1.650 0.020 A 78 LYS HEx H 1 2.924 0.020 A 78 LYS HEy H 1 2.972 0.020 A 78 LYS HGx H 1 1.454 0.020 A 78 LYS HGy H 1 1.513 0.020 A 78 LYS C C 13 177.525 0.3 A 78 LYS CA C 13 56.721 0.3 A 78 LYS CB C 13 32.213 0.3 A 78 LYS CD C 13 28.601 0.3 A 78 LYS CE C 13 41.688 0.3 A 78 LYS CG C 13 24.482 0.3 A 78 LYS N N 15 118.021 0.3 A 79 MET H H 1 7.772 0.020 A 79 MET HA H 1 4.351 0.020 A 79 MET HBy H 1 2.200 0.020 A 79 MET HBx H 1 2.131 0.020 A 79 MET HE% H 1 2.135 0.020 A 79 MET HGy H 1 2.753 0.020 A 79 MET HGx H 1 2.651 0.020 A 79 MET C C 13 176.322 0.3 A 79 MET CA C 13 56.345 0.3 A 79 MET CB C 13 32.946 0.3 A 79 MET CE C 13 16.750 0.3 A 79 MET CG C 13 31.824 0.3 A 79 MET N N 15 118.929 0.3 A 80 LYS H H 1 7.955 0.020 A 80 LYS HA H 1 4.327 0.020 A 80 LYS HBy H 1 1.887 0.020 A 80 LYS HBx H 1 1.820 0.020 A 80 LYS HD2 H 1 1.690 0.020 A 80 LYS HD3 H 1 1.690 0.020 A 80 LYS HEy H 1 2.998 0.020 A 80 LYS HEx H 1 2.922 0.020 A 80 LYS HGy H 1 1.501 0.020 A 80 LYS HGx H 1 1.467 0.020 A 80 LYS C C 13 176.395 0.3 A 80 LYS CA C 13 56.144 0.3 A 80 LYS CB C 13 32.808 0.3 A 80 LYS CD C 13 28.730 0.3 A 80 LYS CE C 13 41.766 0.3 A 80 LYS CG C 13 24.315 0.3 A 80 LYS N N 15 120.686 0.3 A 81 ASP H H 1 8.341 0.020 A 81 ASP HA H 1 4.689 0.020 A 81 ASP HBy H 1 2.773 0.020 A 81 ASP HBx H 1 2.681 0.020 A 81 ASP C C 13 176.644 0.3 A 81 ASP CA C 13 54.286 0.3 A 81 ASP CB C 13 40.793 0.3 A 81 ASP N N 15 121.721 0.3 A 82 THR H H 1 8.123 0.020 A 82 THR HA H 1 4.323 0.020 A 82 THR HB H 1 4.283 0.020 A 82 THR HG2% H 1 1.231 0.020 A 82 THR C C 13 174.584 0.3 A 82 THR CA C 13 61.955 0.3 A 82 THR CB C 13 69.586 0.3 A 82 THR CG2 C 13 21.336 0.3 A 82 THR N N 15 114.594 0.3 A 83 ASP H H 1 8.439 0.020 A 83 ASP HA H 1 4.699 0.020 A 83 ASP HBx H 1 2.701 0.020 A 83 ASP HBy H 1 2.751 0.020 A 83 ASP C C 13 176.674 0.3 A 83 ASP CA C 13 54.491 0.3 A 83 ASP CB C 13 41.040 0.3 A 83 ASP N N 15 123.126 0.3 A 84 SER H H 1 8.418 0.020 A 84 SER HA H 1 4.458 0.020 A 84 SER HBy H 1 4.081 0.020 A 84 SER HBx H 1 3.977 0.020 A 84 SER C C 13 175.393 0.3 A 84 SER CA C 13 58.943 0.3 A 84 SER CB C 13 63.550 0.3 A 84 SER N N 15 116.982 0.3 A 85 GLU H H 1 8.504 0.020 A 85 GLU HA H 1 4.211 0.020 A 85 GLU HBy H 1 2.142 0.020 A 85 GLU HBx H 1 2.106 0.020 A 85 GLU HGy H 1 2.387 0.020 A 85 GLU HGx H 1 2.337 0.020 A 85 GLU C C 13 177.716 0.3 A 85 GLU CA C 13 58.539 0.3 A 85 GLU CB C 13 29.227 0.3 A 85 GLU CG C 13 35.671 0.3 A 85 GLU N N 15 122.632 0.3 A 86 GLU H H 1 8.333 0.020 A 86 GLU HA H 1 4.061 0.020 A 86 GLU HBy H 1 2.130 0.020 A 86 GLU HBx H 1 2.079 0.020 A 86 GLU HGy H 1 2.364 0.020 A 86 GLU HGx H 1 2.344 0.020 A 86 GLU C C 13 178.885 0.3 A 86 GLU CA C 13 59.365 0.3 A 86 GLU CB C 13 29.065 0.3 A 86 GLU CG C 13 35.948 0.3 A 86 GLU N N 15 119.077 0.3 A 87 GLU H H 1 8.130 0.020 A 87 GLU HA H 1 4.146 0.020 A 87 GLU HBy H 1 2.199 0.020 A 87 GLU HBx H 1 2.117 0.020 A 87 GLU HGy H 1 2.356 0.020 A 87 GLU HGx H 1 2.298 0.020 A 87 GLU C C 13 179.823 0.3 A 87 GLU CA C 13 58.910 0.3 A 87 GLU CB C 13 29.266 0.3 A 87 GLU CG C 13 35.744 0.3 A 87 GLU N N 15 119.138 0.3 A 88 LEU H H 1 8.152 0.020 A 88 LEU HA H 1 4.391 0.020 A 88 LEU HBy H 1 2.290 0.020 A 88 LEU HBx H 1 1.714 0.020 A 88 LEU HDx% H 1 0.888 0.020 A 88 LEU HDy% H 1 0.905 0.020 A 88 LEU HG H 1 1.850 0.020 A 88 LEU C C 13 178.905 0.3 A 88 LEU CA C 13 57.716 0.3 A 88 LEU CB C 13 41.861 0.3 A 88 LEU CD1 C 13 23.245 0.3 A 88 LEU CD2 C 13 25.827 0.3 A 88 LEU CG C 13 26.916 0.3 A 88 LEU N N 15 122.103 0.3 A 89 ARG H H 1 8.499 0.020 A 89 ARG HA H 1 4.050 0.020 A 89 ARG HBy H 1 2.015 0.020 A 89 ARG HBx H 1 1.769 0.020 A 89 ARG HDx H 1 2.837 0.020 A 89 ARG HDy H 1 2.894 0.020 A 89 ARG HGx H 1 1.507 0.020 A 89 ARG HGy H 1 1.746 0.020 A 89 ARG C C 13 179.507 0.3 A 89 ARG CA C 13 59.411 0.3 A 89 ARG CB C 13 29.460 0.3 A 89 ARG CD C 13 42.712 0.3 A 89 ARG CG C 13 26.929 0.3 A 89 ARG N N 15 120.092 0.3 A 90 GLU H H 1 8.040 0.020 A 90 GLU HA H 1 4.167 0.020 A 90 GLU HBx H 1 2.076 0.020 A 90 GLU HBy H 1 2.138 0.020 A 90 GLU HG2 H 1 2.357 0.020 A 90 GLU HG3 H 1 2.357 0.020 A 90 GLU C C 13 178.068 0.3 A 90 GLU CA C 13 58.590 0.3 A 90 GLU CB C 13 28.929 0.3 A 90 GLU CG C 13 35.277 0.3 A 90 GLU N N 15 119.315 0.3 A 91 ALA H H 1 7.996 0.020 A 91 ALA HA H 1 4.211 0.020 A 91 ALA HB% H 1 1.808 0.020 A 91 ALA C C 13 179.855 0.3 A 91 ALA CA C 13 54.726 0.3 A 91 ALA CB C 13 17.570 0.3 A 91 ALA N N 15 121.794 0.3 A 92 PHE H H 1 8.360 0.020 A 92 PHE HA H 1 3.130 0.020 A 92 PHE HBx H 1 2.738 0.020 A 92 PHE HBy H 1 3.024 0.020 A 92 PHE HD1 H 1 6.542 0.020 A 92 PHE HD2 H 1 6.542 0.020 A 92 PHE HE1 H 1 7.072 0.020 A 92 PHE HE2 H 1 7.072 0.020 A 92 PHE HZ H 1 6.961 0.020 A 92 PHE C C 13 176.454 0.3 A 92 PHE CA C 13 61.232 0.3 A 92 PHE CB C 13 38.927 0.3 A 92 PHE CD1 C 13 131.529 0.3 A 92 PHE CD2 C 13 131.529 0.3 A 92 PHE CE1 C 13 129.122 0.3 A 92 PHE CE2 C 13 129.122 0.3 A 92 PHE CZ C 13 130.692 0.3 A 92 PHE N N 15 119.368 0.3 A 93 ARG H H 1 7.895 0.020 A 93 ARG HA H 1 3.865 0.020 A 93 ARG HB2 H 1 1.957 0.020 A 93 ARG HB3 H 1 1.957 0.020 A 93 ARG HDx H 1 3.164 0.020 A 93 ARG HDy H 1 3.227 0.020 A 93 ARG HGx H 1 1.660 0.020 A 93 ARG HGy H 1 1.845 0.020 A 93 ARG C C 13 178.421 0.3 A 93 ARG CA C 13 58.841 0.3 A 93 ARG CB C 13 29.906 0.3 A 93 ARG CD C 13 43.314 0.3 A 93 ARG CG C 13 27.365 0.3 A 93 ARG N N 15 117.178 0.3 A 94 VAL H H 1 7.541 0.020 A 94 VAL HA H 1 3.600 0.020 A 94 VAL HB H 1 2.173 0.020 A 94 VAL HGx% H 1 1.079 0.020 A 94 VAL HGy% H 1 0.916 0.020 A 94 VAL C C 13 177.334 0.3 A 94 VAL CA C 13 65.032 0.3 A 94 VAL CB C 13 31.544 0.3 A 94 VAL CG1 C 13 22.163 0.3 A 94 VAL CG2 C 13 20.973 0.3 A 94 VAL N N 15 115.719 0.3 A 95 GLU H H 1 7.011 0.020 A 95 GLU HA H 1 4.008 0.020 A 95 GLU HBy H 1 1.979 0.020 A 95 GLU HBx H 1 1.548 0.020 A 95 GLU HGx H 1 2.050 0.020 A 95 GLU HGy H 1 2.595 0.020 A 95 GLU C C 13 176.953 0.3 A 95 GLU CA C 13 58.256 0.3 A 95 GLU CB C 13 28.687 0.3 A 95 GLU CG C 13 35.518 0.3 A 95 GLU N N 15 117.921 0.3 A 96 ASP H H 1 7.626 0.020 A 96 ASP HA H 1 4.450 0.020 A 96 ASP HBy H 1 2.305 0.020 A 96 ASP HBx H 1 1.404 0.020 A 96 ASP C C 13 177.202 0.3 A 96 ASP CA C 13 51.473 0.3 A 96 ASP CB C 13 38.074 0.3 A 96 ASP N N 15 117.365 0.3 A 97 LYS H H 1 7.357 0.020 A 97 LYS HA H 1 3.901 0.020 A 97 LYS HB2 H 1 1.899 0.020 A 97 LYS HB3 H 1 1.899 0.020 A 97 LYS HD2 H 1 1.724 0.020 A 97 LYS HD3 H 1 1.724 0.020 A 97 LYS HE2 H 1 3.039 0.020 A 97 LYS HE3 H 1 3.039 0.020 A 97 LYS HGy H 1 1.575 0.020 A 97 LYS HGx H 1 1.492 0.020 A 97 LYS C C 13 178.333 0.3 A 97 LYS CA C 13 58.605 0.3 A 97 LYS CB C 13 32.430 0.3 A 97 LYS CD C 13 28.059 0.3 A 97 LYS CE C 13 41.814 0.3 A 97 LYS CG C 13 23.927 0.3 A 97 LYS N N 15 124.733 0.3 A 98 ASP H H 1 8.352 0.020 A 98 ASP HA H 1 4.568 0.020 A 98 ASP HBy H 1 3.093 0.020 A 98 ASP HBx H 1 2.678 0.020 A 98 ASP C C 13 177.775 0.3 A 98 ASP CA C 13 52.657 0.3 A 98 ASP CB C 13 39.593 0.3 A 98 ASP N N 15 114.048 0.3 A 99 GLY H H 1 7.828 0.020 A 99 GLY HAy H 1 3.860 0.020 A 99 GLY HAx H 1 3.819 0.020 A 99 GLY C C 13 175.082 0.3 A 99 GLY CA C 13 46.827 0.3 A 99 GLY N N 15 109.454 0.3 A 100 ASN H H 1 8.334 0.020 A 100 ASN HA H 1 4.635 0.020 A 100 ASN HBx H 1 2.694 0.020 A 100 ASN HBy H 1 3.407 0.020 A 100 ASN HD21 H 1 7.405 0.020 A 100 ASN HD22 H 1 8.073 0.020 A 100 ASN C C 13 175.969 0.3 A 100 ASN CA C 13 52.483 0.3 A 100 ASN CB C 13 37.881 0.3 A 100 ASN CG C 13 179.702 0.3 A 100 ASN N N 15 119.607 0.3 A 100 ASN ND2 N 15 116.631 0.3 A 101 GLY H H 1 10.640 0.020 A 101 GLY HAx H 1 3.421 0.020 A 101 GLY HAy H 1 4.072 0.020 A 101 GLY C C 13 172.314 0.3 A 101 GLY CA C 13 44.682 0.3 A 101 GLY N N 15 113.007 0.3 A 102 TYR H H 1 7.610 0.020 A 102 TYR HA H 1 5.186 0.020 A 102 TYR HBy H 1 2.535 0.020 A 102 TYR HBx H 1 2.504 0.020 A 102 TYR HD1 H 1 6.758 0.020 A 102 TYR HD2 H 1 6.758 0.020 A 102 TYR HE1 H 1 6.918 0.020 A 102 TYR HE2 H 1 6.918 0.020 A 102 TYR C C 13 174.736 0.3 A 102 TYR CA C 13 55.662 0.3 A 102 TYR CB C 13 42.801 0.3 A 102 TYR CD1 C 13 133.048 0.3 A 102 TYR CD2 C 13 133.048 0.3 A 102 TYR CE1 C 13 117.763 0.3 A 102 TYR CE2 C 13 117.763 0.3 A 102 TYR N N 15 115.913 0.3 A 103 ILE H H 1 10.228 0.020 A 103 ILE HA H 1 4.816 0.020 A 103 ILE HB H 1 1.836 0.020 A 103 ILE HD1% H 1 0.557 0.020 A 103 ILE HG1y H 1 1.176 0.020 A 103 ILE HG1x H 1 0.268 0.020 A 103 ILE HG2% H 1 0.949 0.020 A 103 ILE C C 13 175.634 0.3 A 103 ILE CA C 13 60.438 0.3 A 103 ILE CB C 13 38.919 0.3 A 103 ILE CD1 C 13 14.994 0.3 A 103 ILE CG1 C 13 26.679 0.3 A 103 ILE CG2 C 13 17.251 0.3 A 103 ILE N N 15 127.698 0.3 A 104 SER H H 1 8.947 0.020 A 104 SER HA H 1 4.849 0.020 A 104 SER HBy H 1 4.446 0.020 A 104 SER HBx H 1 4.005 0.020 A 104 SER C C 13 175.191 0.3 A 104 SER CA C 13 55.499 0.3 A 104 SER CB C 13 66.371 0.3 A 104 SER N N 15 123.581 0.3 A 105 ALA H H 1 9.251 0.020 A 105 ALA HA H 1 3.929 0.020 A 105 ALA HB% H 1 1.489 0.020 A 105 ALA C C 13 179.272 0.3 A 105 ALA CA C 13 55.660 0.3 A 105 ALA CB C 13 17.683 0.3 A 105 ALA N N 15 122.829 0.3 A 106 ALA H H 1 8.209 0.020 A 106 ALA HA H 1 4.037 0.020 A 106 ALA HB% H 1 1.435 0.020 A 106 ALA C C 13 181.180 0.3 A 106 ALA CA C 13 54.841 0.3 A 106 ALA CB C 13 18.043 0.3 A 106 ALA N N 15 118.442 0.3 A 107 GLU H H 1 7.752 0.020 A 107 GLU HA H 1 3.992 0.020 A 107 GLU HBy H 1 2.553 0.020 A 107 GLU HBx H 1 2.393 0.020 A 107 GLU HGy H 1 2.544 0.020 A 107 GLU HGx H 1 2.309 0.020 A 107 GLU C C 13 179.272 0.3 A 107 GLU CA C 13 59.141 0.3 A 107 GLU CB C 13 28.756 0.3 A 107 GLU CG C 13 37.363 0.3 A 107 GLU N N 15 118.406 0.3 A 108 LEU H H 1 8.793 0.020 A 108 LEU HA H 1 4.072 0.020 A 108 LEU HBy H 1 1.826 0.020 A 108 LEU HBx H 1 1.533 0.020 A 108 LEU HDx% H 1 0.922 0.020 A 108 LEU HDy% H 1 0.971 0.020 A 108 LEU HG H 1 1.635 0.020 A 108 LEU C C 13 178.553 0.3 A 108 LEU CA C 13 57.292 0.3 A 108 LEU CB C 13 41.443 0.3 A 108 LEU CD1 C 13 25.557 0.3 A 108 LEU CD2 C 13 23.610 0.3 A 108 LEU CG C 13 26.530 0.3 A 108 LEU N N 15 122.413 0.3 A 109 ARG H H 1 8.421 0.020 A 109 ARG HA H 1 3.857 0.020 A 109 ARG HB2 H 1 2.007 0.020 A 109 ARG HB3 H 1 2.007 0.020 A 109 ARG HDx H 1 3.175 0.020 A 109 ARG HDy H 1 3.289 0.020 A 109 ARG HGy H 1 1.765 0.020 A 109 ARG HGx H 1 1.632 0.020 A 109 ARG C C 13 179.140 0.3 A 109 ARG CA C 13 59.786 0.3 A 109 ARG CB C 13 29.824 0.3 A 109 ARG CD C 13 43.217 0.3 A 109 ARG CG C 13 27.690 0.3 A 109 ARG N N 15 118.074 0.3 A 110 ILE H H 1 7.401 0.020 A 110 ILE HA H 1 3.787 0.020 A 110 ILE HB H 1 2.060 0.020 A 110 ILE HD1% H 1 0.915 0.020 A 110 ILE HG1y H 1 1.793 0.020 A 110 ILE HG1x H 1 1.218 0.020 A 110 ILE HG2% H 1 0.962 0.020 A 110 ILE C C 13 177.804 0.3 A 110 ILE CA C 13 64.553 0.3 A 110 ILE CB C 13 38.058 0.3 A 110 ILE CD1 C 13 12.965 0.3 A 110 ILE CG1 C 13 28.609 0.3 A 110 ILE CG2 C 13 16.983 0.3 A 110 ILE N N 15 120.191 0.3 A 111 VAL H H 1 7.907 0.020 A 111 VAL HA H 1 3.763 0.020 A 111 VAL HB H 1 2.348 0.020 A 111 VAL HGx% H 1 1.153 0.020 A 111 VAL HGy% H 1 0.967 0.020 A 111 VAL C C 13 178.802 0.3 A 111 VAL CA C 13 65.690 0.3 A 111 VAL CB C 13 31.592 0.3 A 111 VAL CG1 C 13 22.537 0.3 A 111 VAL CG2 C 13 20.435 0.3 A 111 VAL N N 15 120.330 0.3 A 112 MET H H 1 8.355 0.020 A 112 MET HA H 1 4.396 0.020 A 112 MET HBx H 1 2.007 0.020 A 112 MET HBy H 1 2.153 0.020 A 112 MET HE% H 1 2.032 0.020 A 112 MET HGx H 1 2.610 0.020 A 112 MET HGy H 1 2.733 0.020 A 112 MET C C 13 178.890 0.3 A 112 MET CA C 13 56.719 0.3 A 112 MET CB C 13 30.384 0.3 A 112 MET CE C 13 17.168 0.3 A 112 MET CG C 13 32.306 0.3 A 112 MET N N 15 116.794 0.3 A 113 THR H H 1 8.314 0.020 A 113 THR HA H 1 4.187 0.020 A 113 THR HB H 1 4.367 0.020 A 113 THR HG2% H 1 1.293 0.020 A 113 THR C C 13 178.112 0.3 A 113 THR CA C 13 65.902 0.3 A 113 THR CB C 13 68.642 0.3 A 113 THR CG2 C 13 21.216 0.3 A 113 THR N N 15 117.282 0.3 A 114 ASN H H 1 8.483 0.020 A 114 ASN HA H 1 4.592 0.020 A 114 ASN HBy H 1 3.032 0.020 A 114 ASN HBx H 1 2.917 0.020 A 114 ASN HD21 H 1 7.671 0.020 A 114 ASN HD22 H 1 6.870 0.020 A 114 ASN C C 13 176.644 0.3 A 114 ASN CA C 13 55.154 0.3 A 114 ASN CB C 13 37.596 0.3 A 114 ASN CG C 13 176.141 0.3 A 114 ASN N N 15 122.220 0.3 A 114 ASN ND2 N 15 111.685 0.3 A 115 ARG H H 1 7.776 0.020 A 115 ARG HA H 1 4.429 0.020 A 115 ARG HBy H 1 2.144 0.020 A 115 ARG HBx H 1 1.962 0.020 A 115 ARG HDy H 1 3.195 0.020 A 115 ARG HDx H 1 3.151 0.020 A 115 ARG HGy H 1 1.880 0.020 A 115 ARG HGx H 1 1.814 0.020 A 115 ARG C C 13 176.366 0.3 A 115 ARG CA C 13 56.399 0.3 A 115 ARG CB C 13 30.500 0.3 A 115 ARG CD C 13 43.648 0.3 A 115 ARG CG C 13 27.213 0.3 A 115 ARG N N 15 117.970 0.3 A 116 GLY H H 1 7.968 0.020 A 116 GLY HAy H 1 4.228 0.020 A 116 GLY HAx H 1 3.801 0.020 A 116 GLY C C 13 174.384 0.3 A 116 GLY CA C 13 45.207 0.3 A 116 GLY N N 15 107.547 0.3 A 117 GLU H H 1 7.934 0.020 A 117 GLU HA H 1 4.406 0.020 A 117 GLU HBy H 1 1.968 0.020 A 117 GLU HBx H 1 1.730 0.020 A 117 GLU HGx H 1 2.125 0.020 A 117 GLU HGy H 1 2.219 0.020 A 117 GLU C C 13 175.558 0.3 A 117 GLU CA C 13 55.177 0.3 A 117 GLU CB C 13 30.400 0.3 A 117 GLU CG C 13 35.419 0.3 A 117 GLU N N 15 119.975 0.3 A 118 LYS H H 1 8.626 0.020 A 118 LYS HA H 1 4.404 0.020 A 118 LYS HBy H 1 1.799 0.020 A 118 LYS HBx H 1 1.702 0.020 A 118 LYS HD2 H 1 1.681 0.020 A 118 LYS HD3 H 1 1.681 0.020 A 118 LYS HE2 H 1 2.989 0.020 A 118 LYS HE3 H 1 2.989 0.020 A 118 LYS HGy H 1 1.407 0.020 A 118 LYS HGx H 1 1.335 0.020 A 118 LYS C C 13 175.441 0.3 A 118 LYS CA C 13 55.267 0.3 A 118 LYS CB C 13 31.850 0.3 A 118 LYS CD C 13 28.833 0.3 A 118 LYS CE C 13 41.831 0.3 A 118 LYS CG C 13 24.236 0.3 A 118 LYS N N 15 124.035 0.3 A 119 LEU H H 1 8.140 0.020 A 119 LEU HA H 1 4.770 0.020 A 119 LEU HBy H 1 1.623 0.020 A 119 LEU HBx H 1 1.484 0.020 A 119 LEU HDx% H 1 0.811 0.020 A 119 LEU HDy% H 1 0.821 0.020 A 119 LEU HG H 1 1.601 0.020 A 119 LEU C C 13 178.127 0.3 A 119 LEU CA C 13 53.839 0.3 A 119 LEU CB C 13 44.323 0.3 A 119 LEU CD1 C 13 26.322 0.3 A 119 LEU CD2 C 13 23.566 0.3 A 119 LEU CG C 13 27.235 0.3 A 119 LEU N N 15 124.745 0.3 A 120 THR H H 1 9.220 0.020 A 120 THR HA H 1 4.477 0.020 A 120 THR HB H 1 4.779 0.020 A 120 THR HG2% H 1 1.350 0.020 A 120 THR C C 13 175.514 0.3 A 120 THR CA C 13 60.613 0.3 A 120 THR CB C 13 70.902 0.3 A 120 THR CG2 C 13 21.538 0.3 A 120 THR N N 15 114.555 0.3 A 121 ASP H H 1 8.921 0.020 A 121 ASP HA H 1 4.228 0.020 A 121 ASP HBy H 1 2.757 0.020 A 121 ASP HBx H 1 2.598 0.020 A 121 ASP C C 13 178.655 0.3 A 121 ASP CA C 13 57.752 0.3 A 121 ASP CB C 13 39.315 0.3 A 121 ASP N N 15 121.128 0.3 A 122 GLU H H 1 8.712 0.020 A 122 GLU HA H 1 4.119 0.020 A 122 GLU HBy H 1 2.066 0.020 A 122 GLU HBx H 1 1.942 0.020 A 122 GLU HGx H 1 2.334 0.020 A 122 GLU HGy H 1 2.411 0.020 A 122 GLU C C 13 179.184 0.3 A 122 GLU CA C 13 59.772 0.3 A 122 GLU CB C 13 28.866 0.3 A 122 GLU CG C 13 36.499 0.3 A 122 GLU N N 15 119.266 0.3 A 123 GLU H H 1 7.763 0.020 A 123 GLU HA H 1 4.023 0.020 A 123 GLU HBy H 1 2.428 0.020 A 123 GLU HBx H 1 1.959 0.020 A 123 GLU HGy H 1 2.368 0.020 A 123 GLU HGx H 1 2.265 0.020 A 123 GLU C C 13 180.123 0.3 A 123 GLU CA C 13 59.090 0.3 A 123 GLU CB C 13 30.213 0.3 A 123 GLU CG C 13 37.542 0.3 A 123 GLU N N 15 120.455 0.3 A 124 VAL H H 1 8.119 0.020 A 124 VAL HA H 1 3.607 0.020 A 124 VAL HB H 1 2.239 0.020 A 124 VAL HGx% H 1 0.973 0.020 A 124 VAL HGy% H 1 1.011 0.020 A 124 VAL C C 13 177.337 0.3 A 124 VAL CA C 13 66.732 0.3 A 124 VAL CB C 13 31.042 0.3 A 124 VAL CG1 C 13 23.472 0.3 A 124 VAL CG2 C 13 21.908 0.3 A 124 VAL N N 15 121.726 0.3 A 125 ASP H H 1 8.051 0.020 A 125 ASP HA H 1 4.351 0.020 A 125 ASP HBy H 1 2.795 0.020 A 125 ASP HBx H 1 2.639 0.020 A 125 ASP C C 13 179.323 0.3 A 125 ASP CA C 13 57.375 0.3 A 125 ASP CB C 13 40.112 0.3 A 125 ASP N N 15 119.880 0.3 A 126 GLU H H 1 8.047 0.020 A 126 GLU HA H 1 4.021 0.020 A 126 GLU HBy H 1 2.129 0.020 A 126 GLU HBx H 1 2.076 0.020 A 126 GLU HGx H 1 2.270 0.020 A 126 GLU HGy H 1 2.370 0.020 A 126 GLU C C 13 177.966 0.3 A 126 GLU CA C 13 58.973 0.3 A 126 GLU CB C 13 29.084 0.3 A 126 GLU CG C 13 35.759 0.3 A 126 GLU N N 15 119.798 0.3 A 127 MET H H 1 7.795 0.020 A 127 MET HA H 1 4.137 0.020 A 127 MET HBy H 1 2.737 0.020 A 127 MET HBx H 1 2.439 0.020 A 127 MET HE% H 1 1.905 0.020 A 127 MET HGx H 1 2.112 0.020 A 127 MET HGy H 1 2.295 0.020 A 127 MET C C 13 179.859 0.3 A 127 MET CA C 13 59.137 0.3 A 127 MET CB C 13 32.239 0.3 A 127 MET CE C 13 16.598 0.3 A 127 MET CG C 13 32.308 0.3 A 127 MET N N 15 119.443 0.3 A 128 ILE H H 1 8.158 0.020 A 128 ILE HA H 1 3.521 0.020 A 128 ILE HB H 1 2.200 0.020 A 128 ILE HD1% H 1 0.741 0.020 A 128 ILE HG1x H 1 1.280 0.020 A 128 ILE HG1y H 1 1.579 0.020 A 128 ILE HG2% H 1 0.750 0.020 A 128 ILE C C 13 177.657 0.3 A 128 ILE CA C 13 63.812 0.3 A 128 ILE CB C 13 35.987 0.3 A 128 ILE CD1 C 13 10.615 0.3 A 128 ILE CG1 C 13 27.897 0.3 A 128 ILE CG2 C 13 16.072 0.3 A 128 ILE N N 15 120.667 0.3 A 129 ARG H H 1 8.270 0.020 A 129 ARG HA H 1 4.069 0.020 A 129 ARG HBy H 1 1.966 0.020 A 129 ARG HBx H 1 1.916 0.020 A 129 ARG HDx H 1 3.169 0.020 A 129 ARG HDy H 1 3.238 0.020 A 129 ARG HGx H 1 1.654 0.020 A 129 ARG HGy H 1 1.804 0.020 A 129 ARG C C 13 178.920 0.3 A 129 ARG CA C 13 59.615 0.3 A 129 ARG CB C 13 29.882 0.3 A 129 ARG CD C 13 43.067 0.3 A 129 ARG CG C 13 27.436 0.3 A 129 ARG N N 15 119.725 0.3 A 130 GLU H H 1 7.953 0.020 A 130 GLU HA H 1 4.094 0.020 A 130 GLU HBy H 1 2.120 0.020 A 130 GLU HBx H 1 2.054 0.020 A 130 GLU HGx H 1 2.326 0.020 A 130 GLU HGy H 1 2.451 0.020 A 130 GLU C C 13 177.349 0.3 A 130 GLU CA C 13 57.900 0.3 A 130 GLU CB C 13 29.823 0.3 A 130 GLU CG C 13 35.979 0.3 A 130 GLU N N 15 115.236 0.3 A 131 THR H H 1 7.465 0.020 A 131 THR HA H 1 4.239 0.020 A 131 THR HB H 1 4.098 0.020 A 131 THR HG2% H 1 1.274 0.020 A 131 THR C C 13 174.149 0.3 A 131 THR CA C 13 62.887 0.3 A 131 THR CB C 13 69.337 0.3 A 131 THR CG2 C 13 23.102 0.3 A 131 THR N N 15 112.585 0.3 A 132 ASP H H 1 8.070 0.020 A 132 ASP HA H 1 4.478 0.020 A 132 ASP HBy H 1 2.858 0.020 A 132 ASP HBx H 1 2.467 0.020 A 132 ASP C C 13 175.777 0.3 A 132 ASP CA C 13 53.954 0.3 A 132 ASP CB C 13 40.440 0.3 A 132 ASP N N 15 121.237 0.3 A 133 ILE H H 1 8.345 0.020 A 133 ILE HA H 1 3.976 0.020 A 133 ILE HB H 1 2.009 0.020 A 133 ILE HD1% H 1 0.903 0.020 A 133 ILE HG1y H 1 1.726 0.020 A 133 ILE HG1x H 1 1.320 0.020 A 133 ILE HG2% H 1 0.955 0.020 A 133 ILE C C 13 177.628 0.3 A 133 ILE CA C 13 62.866 0.3 A 133 ILE CB C 13 38.478 0.3 A 133 ILE CD1 C 13 12.034 0.3 A 133 ILE CG1 C 13 27.505 0.3 A 133 ILE CG2 C 13 17.020 0.3 A 133 ILE N N 15 127.244 0.3 A 134 ASP H H 1 8.297 0.020 A 134 ASP HA H 1 4.533 0.020 A 134 ASP HBy H 1 3.083 0.020 A 134 ASP HBx H 1 2.675 0.020 A 134 ASP C C 13 178.259 0.3 A 134 ASP CA C 13 53.543 0.3 A 134 ASP CB C 13 39.838 0.3 A 134 ASP N N 15 116.893 0.3 A 135 GLY H H 1 7.623 0.020 A 135 GLY HAx H 1 3.819 0.020 A 135 GLY HAy H 1 4.005 0.020 A 135 GLY C C 13 175.250 0.3 A 135 GLY CA C 13 47.097 0.3 A 135 GLY N N 15 108.287 0.3 A 136 ASP H H 1 8.290 0.020 A 136 ASP HA H 1 4.480 0.020 A 136 ASP HBy H 1 2.957 0.020 A 136 ASP HBx H 1 2.516 0.020 A 136 ASP C C 13 177.584 0.3 A 136 ASP CA C 13 53.375 0.3 A 136 ASP CB C 13 39.893 0.3 A 136 ASP N N 15 120.541 0.3 A 137 GLY H H 1 10.224 0.020 A 137 GLY HAx H 1 3.424 0.020 A 137 GLY HAy H 1 4.043 0.020 A 137 GLY C C 13 172.828 0.3 A 137 GLY CA C 13 45.470 0.3 A 137 GLY N N 15 112.490 0.3 A 138 GLN H H 1 7.992 0.020 A 138 GLN HA H 1 4.869 0.020 A 138 GLN HBy H 1 1.998 0.020 A 138 GLN HBx H 1 1.729 0.020 A 138 GLN HE21 H 1 6.432 0.020 A 138 GLN HE22 H 1 5.933 0.020 A 138 GLN HG2 H 1 1.950 0.020 A 138 GLN HG3 H 1 1.950 0.020 A 138 GLN C C 13 174.677 0.3 A 138 GLN CA C 13 52.786 0.3 A 138 GLN CB C 13 31.743 0.3 A 138 GLN CD C 13 178.815 0.3 A 138 GLN CG C 13 32.454 0.3 A 138 GLN N N 15 115.266 0.3 A 138 GLN NE2 N 15 108.633 0.3 A 139 VAL H H 1 9.227 0.020 A 139 VAL HA H 1 5.112 0.020 A 139 VAL HB H 1 2.439 0.020 A 139 VAL HGx% H 1 1.343 0.020 A 139 VAL HGy% H 1 0.946 0.020 A 139 VAL C C 13 175.763 0.3 A 139 VAL CA C 13 61.679 0.3 A 139 VAL CB C 13 33.532 0.3 A 139 VAL CG1 C 13 21.660 0.3 A 139 VAL CG2 C 13 21.306 0.3 A 139 VAL N N 15 125.667 0.3 A 140 ASN H H 1 9.360 0.020 A 140 ASN HA H 1 5.274 0.020 A 140 ASN HBy H 1 3.277 0.020 A 140 ASN HBx H 1 3.224 0.020 A 140 ASN HD21 H 1 6.860 0.020 A 140 ASN HD22 H 1 7.226 0.020 A 140 ASN C C 13 175.079 0.3 A 140 ASN CA C 13 50.666 0.3 A 140 ASN CB C 13 38.227 0.3 A 140 ASN CG C 13 175.334 0.3 A 140 ASN N N 15 128.431 0.3 A 140 ASN ND2 N 15 108.391 0.3 A 141 TYR H H 1 8.451 0.020 A 141 TYR HA H 1 3.386 0.020 A 141 TYR HBy H 1 2.343 0.020 A 141 TYR HBx H 1 2.015 0.020 A 141 TYR HD1 H 1 6.393 0.020 A 141 TYR HD2 H 1 6.393 0.020 A 141 TYR HE1 H 1 6.516 0.020 A 141 TYR HE2 H 1 6.516 0.020 A 141 TYR C C 13 176.092 0.3 A 141 TYR CA C 13 62.058 0.3 A 141 TYR CB C 13 37.359 0.3 A 141 TYR CD1 C 13 132.056 0.3 A 141 TYR CD2 C 13 132.056 0.3 A 141 TYR CE1 C 13 117.607 0.3 A 141 TYR CE2 C 13 117.607 0.3 A 141 TYR N N 15 119.146 0.3 A 142 GLU H H 1 8.097 0.020 A 142 GLU HA H 1 3.682 0.020 A 142 GLU HBy H 1 2.106 0.020 A 142 GLU HBx H 1 1.969 0.020 A 142 GLU HGx H 1 2.289 0.020 A 142 GLU HGy H 1 2.371 0.020 A 142 GLU C C 13 180.226 0.3 A 142 GLU CA C 13 60.083 0.3 A 142 GLU CB C 13 28.546 0.3 A 142 GLU CG C 13 36.819 0.3 A 142 GLU N N 15 118.431 0.3 A 143 GLU H H 1 8.667 0.020 A 143 GLU HA H 1 3.990 0.020 A 143 GLU HBy H 1 2.590 0.020 A 143 GLU HBx H 1 2.226 0.020 A 143 GLU HGx H 1 2.910 0.020 A 143 GLU HGy H 1 2.935 0.020 A 143 GLU C C 13 179.060 0.3 A 143 GLU CA C 13 58.574 0.3 A 143 GLU CB C 13 29.182 0.3 A 143 GLU CG C 13 36.423 0.3 A 143 GLU N N 15 120.068 0.3 A 144 PHE H H 1 8.731 0.020 A 144 PHE HA H 1 3.967 0.020 A 144 PHE HBy H 1 3.543 0.020 A 144 PHE HBx H 1 3.174 0.020 A 144 PHE HD1 H 1 7.060 0.020 A 144 PHE HD2 H 1 7.060 0.020 A 144 PHE HE1 H 1 6.930 0.020 A 144 PHE HE2 H 1 6.930 0.020 A 144 PHE HZ H 1 7.206 0.020 A 144 PHE C C 13 176.982 0.3 A 144 PHE CA C 13 61.446 0.3 A 144 PHE CB C 13 39.695 0.3 A 144 PHE CD1 C 13 131.665 0.3 A 144 PHE CD2 C 13 131.665 0.3 A 144 PHE CE1 C 13 131.717 0.3 A 144 PHE CE2 C 13 131.717 0.3 A 144 PHE CZ C 13 129.469 0.3 A 144 PHE N N 15 123.392 0.3 A 145 VAL H H 1 8.671 0.020 A 145 VAL HA H 1 3.193 0.020 A 145 VAL HB H 1 1.871 0.020 A 145 VAL HGx% H 1 0.752 0.020 A 145 VAL HGy% H 1 0.571 0.020 A 145 VAL C C 13 179.228 0.3 A 145 VAL CA C 13 66.662 0.3 A 145 VAL CB C 13 31.284 0.3 A 145 VAL CG1 C 13 21.214 0.3 A 145 VAL CG2 C 13 22.753 0.3 A 145 VAL N N 15 119.201 0.3 A 146 GLN H H 1 7.767 0.020 A 146 GLN HA H 1 3.916 0.020 A 146 GLN HB2 H 1 2.157 0.020 A 146 GLN HB3 H 1 2.157 0.020 A 146 GLN HE21 H 1 7.450 0.020 A 146 GLN HE22 H 1 6.762 0.020 A 146 GLN HGx H 1 2.415 0.020 A 146 GLN HGy H 1 2.446 0.020 A 146 GLN C C 13 177.825 0.3 A 146 GLN CA C 13 58.567 0.3 A 146 GLN CB C 13 27.820 0.3 A 146 GLN CD C 13 179.599 0.3 A 146 GLN CG C 13 33.759 0.3 A 146 GLN N N 15 119.252 0.3 A 146 GLN NE2 N 15 111.729 0.3 A 147 ARG H H 1 7.628 0.020 A 147 ARG HA H 1 4.172 0.020 A 147 ARG HBy H 1 1.962 0.020 A 147 ARG HBx H 1 1.913 0.020 A 147 ARG HDx H 1 3.052 0.020 A 147 ARG HDy H 1 3.195 0.020 A 147 ARG HGx H 1 1.603 0.020 A 147 ARG HGy H 1 1.675 0.020 A 147 ARG C C 13 178.112 0.3 A 147 ARG CA C 13 57.509 0.3 A 147 ARG CB C 13 30.114 0.3 A 147 ARG CD C 13 43.045 0.3 A 147 ARG CG C 13 26.304 0.3 A 147 ARG N N 15 118.529 0.3 A 148 MET H H 1 8.003 0.020 A 148 MET HA H 1 4.304 0.020 A 148 MET HBy H 1 1.879 0.020 A 148 MET HBx H 1 1.721 0.020 A 148 MET HE% H 1 1.915 0.020 A 148 MET HGx H 1 1.770 0.020 A 148 MET HGy H 1 1.793 0.020 A 148 MET C C 13 177.628 0.3 A 148 MET CA C 13 55.489 0.3 A 148 MET CB C 13 31.773 0.3 A 148 MET CE C 13 16.556 0.3 A 148 MET CG C 13 31.469 0.3 A 148 MET N N 15 115.755 0.3 A 149 THR H H 1 7.682 0.020 A 149 THR HA H 1 4.349 0.020 A 149 THR HB H 1 4.290 0.020 A 149 THR HG2% H 1 1.181 0.020 A 149 THR C C 13 174.149 0.3 A 149 THR CA C 13 61.775 0.3 A 149 THR CB C 13 69.780 0.3 A 149 THR CG2 C 13 21.174 0.3 A 149 THR N N 15 110.062 0.3 A 150 ALA H H 1 7.651 0.020 A 150 ALA HA H 1 4.330 0.020 A 150 ALA HB% H 1 1.432 0.020 A 150 ALA CA C 13 52.535 0.3 A 150 ALA CB C 13 18.734 0.3 A 150 ALA N N 15 126.503 0.3 A 151 LYS H H 1 7.805 0.020 A 151 LYS HA H 1 4.149 0.020 A 151 LYS HBy H 1 1.829 0.020 A 151 LYS HBx H 1 1.707 0.020 A 151 LYS HD2 H 1 1.672 0.020 A 151 LYS HD3 H 1 1.672 0.020 A 151 LYS HE2 H 1 3.010 0.020 A 151 LYS HE3 H 1 3.010 0.020 A 151 LYS HG2 H 1 1.401 0.020 A 151 LYS HG3 H 1 1.401 0.020 A 151 LYS CA C 13 57.202 0.3 A 151 LYS CB C 13 33.388 0.3 A 151 LYS CD C 13 28.773 0.3 A 151 LYS CE C 13 41.919 0.3 A 151 LYS CG C 13 24.334 0.3 A 151 LYS N N 15 125.694 0.3 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin undefined _nef_distance_restraint_list.potential_type . save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 3 MET H A 6 GLN HG2 1.0 1.8 6.05 2 1 A 3 MET H A 6 GLN HG3 1.0 1.8 6.05 3 2 A 55 ILE HD1% A 56 ASN H 1.0 1.8 5.25 4 3 A 55 ILE H A 66 ILE HD1% 1.0 1.8 5.91 5 4 A 128 ILE HG2% A 132 ASP H 1.0 1.8 5.35 6 5 A 109 ARG H A 128 ILE HD1% 1.0 1.8 6.05 7 6 A 128 ILE HD1% A 108 LEU H 1.0 1.8 6.05 8 7 A 131 THR HG2% A 147 ARG H 1.0 1.8 5.76 9 8 A 13 ALA HB% A 16 LYS H 1.0 1.8 6.05 10 9 A 74 MET H A 74 MET HE% 1.0 1.8 5.95 11 10 A 72 LEU HA A 75 MET H 1.0 1.8 5.57 12 11 A 110 ILE H A 110 ILE HG1y 1.0 1.8 4.55 13 12 A 110 ILE H A 110 ILE HG1x 1.0 1.8 4.55 14 13 A 110 ILE H A 107 GLU HA 1.0 1.8 5.83 15 14 A 110 ILE H A 111 VAL H 1.0 1.8 4.21 16 15 A 110 ILE H A 109 ARG HB2 1.0 1.8 4.28 17 15 A 110 ILE H A 109 ARG HB3 1.0 1.8 4.28 18 16 A 99 GLY H A 100 ASN H 1.0 1.8 4.20 19 17 A 98 ASP H A 97 LYS HB2 1.0 1.8 4.22 20 17 A 97 LYS HB3 A 98 ASP H 1.0 1.8 4.22 21 18 A 99 GLY H A 98 ASP H 1.0 1.8 4.11 22 19 A 98 ASP H A 97 LYS H 1.0 1.8 4.73 23 20 A 98 ASP H A 97 LYS HGx 1.0 1.8 5.91 24 21 A 98 ASP H A 96 ASP HA 1.0 1.8 4.44 25 22 A 98 ASP H A 97 LYS HGy 1.0 1.8 5.91 26 23 A 149 THR HG2% A 150 ALA H 1.0 1.8 5.08 27 24 A 136 ASP H A 138 GLN H 1.0 1.8 4.99 28 25 A 136 ASP H A 135 GLY H 1.0 1.8 4.36 29 26 A 96 ASP H A 95 GLU HBy 1.0 1.8 5.79 30 27 A 96 ASP H A 103 ILE HD1% 1.0 1.8 5.46 31 28 A 96 ASP H A 95 GLU H 1.0 1.8 4.35 32 29 A 96 ASP H A 103 ILE HG2% 1.0 1.8 6.05 33 30 A 96 ASP H A 93 ARG HA 1.0 1.8 5.26 34 31 A 96 ASP H A 95 GLU HBx 1.0 1.8 5.79 35 32 A 128 ILE HG2% A 127 MET H 1.0 1.8 5.81 36 33 A 127 MET H A 108 LEU HDx% 1.0 1.8 6.05 37 34 A 140 ASN H A 145 VAL H 1.0 1.8 6.05 38 35 A 113 THR HA A 115 ARG H 1.0 1.8 5.02 39 36 A 121 ASP H A 122 GLU H 1.0 1.8 4.77 40 37 A 103 ILE HB A 104 SER H 1.0 1.8 6.03 41 38 A 104 SER H A 105 ALA H 1.0 1.8 6.05 42 39 A 103 ILE HG2% A 104 SER H 1.0 1.8 5.02 43 40 A 128 ILE HD1% A 104 SER H 1.0 1.8 6.05 44 41 A 115 ARG H A 114 ASN H 1.0 1.8 5.28 45 42 A 114 ASN H A 111 VAL HA 1.0 1.8 5.33 46 43 A 5 ASP H A 6 GLN H 1.0 1.8 4.75 47 44 A 6 GLN H A 7 LEU H 1.0 1.8 4.20 48 45 A 6 GLN H A 5 ASP HB2 1.0 1.8 4.73 49 45 A 6 GLN H A 5 ASP HB3 1.0 1.8 4.73 50 46 A 6 GLN H A 4 ALA HB% 1.0 1.8 5.50 51 47 A 127 MET H A 128 ILE H 1.0 1.8 4.21 52 48 A 128 ILE H A 128 ILE HG1x 1.0 1.8 4.65 53 49 A 128 ILE HD1% A 128 ILE H 1.0 1.8 4.94 54 50 A 35 LEU H A 35 LEU HBy 1.0 1.8 4.40 55 51 A 35 LEU H A 35 LEU HDy% 1.0 1.8 5.95 56 52 A 35 LEU H A 32 THR HA 1.0 1.8 5.61 57 53 A 35 LEU H A 35 LEU HG 1.0 1.8 6.05 58 54 A 35 LEU H A 34 GLU H 1.0 1.8 4.47 59 55 A 35 LEU H A 35 LEU HBx 1.0 1.8 4.40 60 56 A 35 LEU H A 30 ILE HG2% 1.0 1.8 4.46 61 57 A 35 LEU H A 51 LEU HG 1.0 1.8 4.50 62 58 A 115 ARG H A 116 GLY H 1.0 1.8 4.73 63 59 A 73 THR H A 72 LEU HDx% 1.0 1.8 5.75 64 60 A 74 MET H A 73 THR H 1.0 1.8 4.55 65 61 A 73 THR H A 69 PRO HA 1.0 1.8 6.05 66 62 A 73 THR H A 72 LEU HBy 1.0 1.8 5.50 67 63 A 73 THR H A 73 THR HB 1.0 1.8 4.42 68 64 A 73 THR H A 72 LEU HDy% 1.0 1.8 5.75 69 65 A 73 THR H A 76 ALA HB% 1.0 1.8 6.05 70 66 A 55 ILE H A 55 ILE HG2% 1.0 1.8 4.60 71 67 A 55 ILE H A 32 THR HG2% 1.0 1.8 5.53 72 68 A 55 ILE H A 55 ILE HB 1.0 1.8 3.89 73 69 A 55 ILE H A 54 MET H 1.0 1.8 4.36 74 70 A 56 ASN H A 55 ILE H 1.0 1.8 4.31 75 71 A 55 ILE H A 54 MET HBx 1.0 1.8 4.87 76 72 A 55 ILE HD1% A 55 ILE H 1.0 1.8 4.80 77 73 A 55 ILE H A 58 VAL HGx% 1.0 1.8 5.89 78 74 A 55 ILE H A 54 MET HBy 1.0 1.8 4.87 79 75 A 74 MET H A 73 THR HB 1.0 1.8 4.61 80 76 A 74 MET H A 58 VAL HGx% 1.0 1.8 5.84 81 77 A 74 MET H A 76 ALA H 1.0 1.8 5.91 82 78 A 74 MET H A 70 GLU HA 1.0 1.8 5.87 83 79 A 74 MET H A 73 THR HG2% 1.0 1.8 5.53 84 80 A 74 MET H A 75 MET H 1.0 1.8 4.80 85 81 A 118 LYS H A 118 LYS HBx 1.0 1.8 4.62 86 82 A 118 LYS H A 117 GLU H 1.0 1.8 6.05 87 83 A 18 ALA H A 19 PHE H 1.0 1.8 4.61 88 84 A 18 ALA H A 71 PHE HZ 1.0 1.8 6.05 89 85 A 18 ALA H A 17 GLU HBx 1.0 1.8 4.31 90 86 A 38 VAL HA A 40 ARG H 1.0 1.8 6.05 91 87 A 40 ARG H A 40 ARG HBx 1.0 1.8 4.37 92 88 A 40 ARG H A 41 SER H 1.0 1.8 4.32 93 89 A 40 ARG H A 37 THR HA 1.0 1.8 5.58 94 90 A 40 ARG H A 40 ARG HBy 1.0 1.8 4.37 95 91 A 40 ARG H A 42 LEU H 1.0 1.8 5.74 96 92 A 59 ASP H A 58 VAL HGy% 1.0 1.8 5.83 97 93 A 59 ASP H A 56 ASN HA 1.0 1.8 5.24 98 94 A 59 ASP H A 58 VAL HGx% 1.0 1.8 5.83 99 95 A 59 ASP H A 58 VAL HB 1.0 1.8 5.18 100 96 A 80 LYS H A 83 ASP HBx 1.0 1.8 6.05 101 97 A 80 LYS H A 79 MET H 1.0 1.8 5.18 102 98 A 80 LYS H A 79 MET HBy 1.0 1.8 5.47 103 99 A 80 LYS H A 80 LYS HBx 1.0 1.8 4.57 104 100 A 80 LYS H A 79 MET HBx 1.0 1.8 5.47 105 101 A 55 ILE HG2% A 58 VAL H 1.0 1.8 5.62 106 102 A 59 ASP H A 58 VAL H 1.0 1.8 3.82 107 103 A 58 VAL H A 57 GLU HBy 1.0 1.8 5.54 108 104 A 58 VAL H A 57 GLU H 1.0 1.8 4.29 109 105 A 58 VAL H A 57 GLU HBx 1.0 1.8 5.54 110 106 A 5 ASP H A 6 GLN HG2 1.0 1.8 5.50 111 106 A 6 GLN HG3 A 5 ASP H 1.0 1.8 5.50 112 107 A 38 VAL HB A 39 MET H 1.0 1.8 4.26 113 108 A 39 MET H A 38 VAL HGy% 1.0 1.8 5.59 114 109 A 39 MET H A 38 VAL HGx% 1.0 1.8 5.59 115 110 A 100 ASN H A 102 TYR H 1.0 1.8 5.48 116 111 A 82 THR HB A 83 ASP H 1.0 1.8 4.68 117 112 A 83 ASP H A 82 THR HG2% 1.0 1.8 5.43 118 113 A 83 ASP H A 82 THR H 1.0 1.8 5.63 119 114 A 35 LEU H A 31 THR H 1.0 1.8 5.72 120 115 A 34 GLU H A 31 THR H 1.0 1.8 5.10 121 116 A 31 THR H A 34 GLU HBx 1.0 1.8 5.49 122 117 A 31 THR H A 34 GLU HBy 1.0 1.8 5.49 123 118 A 141 TYR H A 140 ASN HBx 1.0 1.8 5.58 124 119 A 141 TYR H A 92 PHE HD% 1.0 1.8 6.03 125 120 A 141 TYR H A 142 GLU H 1.0 1.8 4.96 126 121 A 124 VAL HA A 126 GLU H 1.0 1.8 4.81 127 122 A 127 MET H A 126 GLU H 1.0 1.8 4.09 128 123 A 126 GLU H A 123 GLU HA 1.0 1.8 4.71 129 124 A 126 GLU H A 126 GLU HBy 1.0 1.8 3.93 130 125 A 126 GLU H A 126 GLU HGx 1.0 1.8 5.18 131 126 A 21 LEU H A 21 LEU HBx 1.0 1.8 4.32 132 127 A 21 LEU H A 20 SER H 1.0 1.8 4.54 133 128 A 21 LEU H A 22 PHE H 1.0 1.8 4.10 134 129 A 21 LEU H A 18 ALA HB% 1.0 1.8 5.31 135 130 A 21 LEU H A 18 ALA HA 1.0 1.8 4.71 136 131 A 97 LYS H A 97 LYS HB2 1.0 1.8 4.15 137 131 A 97 LYS HB3 A 97 LYS H 1.0 1.8 4.15 138 132 A 97 LYS H A 97 LYS HD2 1.0 1.8 5.58 139 132 A 97 LYS H A 97 LYS HD3 1.0 1.8 5.58 140 133 A 97 LYS H A 97 LYS HGy 1.0 1.8 5.47 141 134 A 48 GLU H A 50 GLU H 1.0 1.8 5.69 142 135 A 50 GLU H A 47 THR HA 1.0 1.8 5.25 143 136 A 50 GLU H A 48 GLU HA 1.0 1.8 4.61 144 137 A 50 GLU H A 49 ALA H 1.0 1.8 4.31 145 138 A 117 GLU H A 117 GLU HGy 1.0 1.8 5.13 146 139 A 117 GLU H A 115 ARG HA 1.0 1.8 4.46 147 140 A 117 GLU H A 117 GLU HBx 1.0 1.8 4.60 148 141 A 56 ASN HD22 A 52 GLN HGy 1.0 1.8 5.50 149 142 A 56 ASN HD22 A 52 GLN HGx 1.0 1.8 5.50 150 143 A 50 GLU H A 47 THR H 1.0 1.8 6.01 151 144 A 47 THR H A 47 THR HG2% 1.0 1.8 3.83 152 145 A 47 THR H A 50 GLU HBx 1.0 1.8 4.70 153 146 A 47 THR H A 51 LEU H 1.0 1.8 5.98 154 147 A 110 ILE H A 112 MET H 1.0 1.8 5.48 155 148 A 114 ASN H A 112 MET H 1.0 1.8 5.04 156 149 A 112 MET H A 109 ARG HA 1.0 1.8 5.59 157 150 A 112 MET H A 112 MET HGy 1.0 1.8 4.97 158 151 A 111 VAL H A 112 MET H 1.0 1.8 4.59 159 152 A 54 MET H A 53 ASP HBx 1.0 1.8 4.83 160 153 A 54 MET H A 54 MET HBx 1.0 1.8 4.50 161 154 A 54 MET H A 52 GLN H 1.0 1.8 5.22 162 155 A 54 MET H A 53 ASP H 1.0 1.8 4.33 163 156 A 59 ASP H A 60 ALA H 1.0 1.8 5.69 164 157 A 60 ALA H A 62 GLY H 1.0 1.8 5.61 165 158 A 60 ALA H A 59 ASP HBx 1.0 1.8 6.05 166 159 A 60 ALA H A 60 ALA HB% 1.0 1.8 3.75 167 160 A 60 ALA H A 61 ASP H 1.0 1.8 4.21 168 161 A 24 LYS H A 25 ASP H 1.0 1.8 4.07 169 162 A 25 ASP H A 24 LYS HB2 1.0 1.8 4.36 170 162 A 25 ASP H A 24 LYS HB3 1.0 1.8 4.36 171 163 A 25 ASP H A 34 GLU HGx 1.0 1.8 6.05 172 164 A 150 ALA HB% A 151 LYS H 1.0 1.8 4.04 173 165 A 79 MET H A 76 ALA HA 1.0 1.8 5.97 174 166 A 79 MET H A 79 MET HGy 1.0 1.8 5.58 175 167 A 79 MET H A 79 MET HGx 1.0 1.8 5.58 176 168 A 3 MET H A 3 MET HGx 1.0 1.8 6.05 177 169 A 67 ASP H A 70 GLU H 1.0 1.8 5.12 178 170 A 70 GLU H A 66 ILE HG2% 1.0 1.8 5.67 179 171 A 113 THR H A 113 THR HB 1.0 1.8 4.10 180 172 A 114 ASN H A 113 THR H 1.0 1.8 4.82 181 173 A 113 THR H A 113 THR HG2% 1.0 1.8 4.70 182 174 A 113 THR H A 110 ILE HA 1.0 1.8 5.24 183 175 A 19 PHE H A 17 GLU HA 1.0 1.8 5.52 184 176 A 19 PHE H A 71 PHE HZ 1.0 1.8 5.17 185 177 A 19 PHE H A 17 GLU H 1.0 1.8 6.05 186 178 A 19 PHE H A 19 PHE HD% 1.0 1.8 5.71 187 179 A 129 ARG HA A 131 THR H 1.0 1.8 4.31 188 180 A 131 THR H A 131 THR HB 1.0 1.8 4.63 189 181 A 131 THR H A 128 ILE HA 1.0 1.8 6.05 190 182 A 131 THR H A 132 ASP HBx 1.0 1.8 5.73 191 183 A 132 ASP H A 131 THR H 1.0 1.8 4.25 192 184 A 131 THR H A 132 ASP HBy 1.0 1.8 5.73 193 185 A 67 ASP H A 29 THR HG2% 1.0 1.8 6.05 194 186 A 67 ASP H A 66 ILE HG2% 1.0 1.8 4.55 195 187 A 9 GLU H A 9 GLU HGy 1.0 1.8 4.94 196 188 A 9 GLU H A 9 GLU HGx 1.0 1.8 4.94 197 189 A 9 GLU H A 8 THR HG2% 1.0 1.8 4.83 198 190 A 9 GLU H A 8 THR HA 1.0 1.8 3.90 199 191 A 9 GLU H A 11 GLN H 1.0 1.8 5.82 200 192 A 9 GLU H A 9 GLU HB2 1.0 1.8 3.84 201 192 A 9 GLU H A 9 GLU HB3 1.0 1.8 3.84 202 193 A 9 GLU H A 12 ILE HD1% 1.0 1.8 6.00 203 194 A 120 THR H A 123 GLU H 1.0 1.8 5.22 204 195 A 120 THR H A 123 GLU HBx 1.0 1.8 4.98 205 196 A 120 THR H A 119 LEU HDx% 1.0 1.8 5.08 206 197 A 120 THR H A 119 LEU H 1.0 1.8 5.87 207 198 A 120 THR H A 123 GLU HBy 1.0 1.8 4.98 208 199 A 7 LEU H A 6 GLN HBy 1.0 1.8 6.05 209 200 A 7 LEU H A 5 ASP HA 1.0 1.8 4.32 210 201 A 7 LEU H A 12 ILE HD1% 1.0 1.8 5.09 211 202 A 8 THR HG2% A 10 GLU H 1.0 1.8 4.71 212 203 A 8 THR HA A 10 GLU H 1.0 1.8 5.56 213 204 A 10 GLU H A 10 GLU HBx 1.0 1.8 4.32 214 205 A 9 GLU H A 10 GLU H 1.0 1.8 4.69 215 206 A 10 GLU H A 10 GLU HGy 1.0 1.8 4.89 216 207 A 13 ALA HB% A 10 GLU H 1.0 1.8 5.80 217 208 A 68 PHE HA A 71 PHE H 1.0 1.8 5.20 218 209 A 70 GLU H A 71 PHE H 1.0 1.8 4.80 219 210 A 71 PHE H A 71 PHE HE% 1.0 1.8 6.05 220 211 A 71 PHE H A 70 GLU HBx 1.0 1.8 5.62 221 212 A 66 ILE HG2% A 71 PHE H 1.0 1.8 4.41 222 213 A 19 PHE HD% A 71 PHE H 1.0 1.8 6.05 223 214 A 88 LEU H A 87 GLU HBy 1.0 1.8 5.06 224 215 A 88 LEU H A 88 LEU HG 1.0 1.8 4.33 225 216 A 88 LEU H A 89 ARG H 1.0 1.8 4.41 226 217 A 56 ASN H A 55 ILE HG2% 1.0 1.8 4.79 227 218 A 56 ASN H A 53 ASP HA 1.0 1.8 4.55 228 219 A 56 ASN H A 55 ILE HB 1.0 1.8 4.36 229 220 A 56 ASN H A 56 ASN HBx 1.0 1.8 4.42 230 221 A 56 ASN H A 54 MET H 1.0 1.8 5.56 231 222 A 19 PHE H A 20 SER H 1.0 1.8 4.66 232 223 A 20 SER H A 18 ALA HB% 1.0 1.8 6.05 233 224 A 133 ILE H A 133 ILE HG1x 1.0 1.8 4.82 234 225 A 133 ILE H A 143 GLU HGx 1.0 1.8 6.05 235 226 A 133 ILE H A 133 ILE HD1% 1.0 1.8 5.25 236 227 A 133 ILE H A 143 GLU HGy 1.0 1.8 6.05 237 228 A 124 VAL HA A 123 GLU H 1.0 1.8 6.05 238 229 A 123 GLU H A 123 GLU HGy 1.0 1.8 4.35 239 230 A 123 GLU H A 122 GLU HBx 1.0 1.8 4.58 240 231 A 123 GLU H A 124 VAL H 1.0 1.8 4.35 241 232 A 122 GLU H A 123 GLU H 1.0 1.8 4.23 242 233 A 123 GLU H A 122 GLU HBy 1.0 1.8 4.58 243 234 A 123 GLU H A 123 GLU HBy 1.0 1.8 4.31 244 235 A 43 GLY H A 42 LEU HBy 1.0 1.8 5.79 245 236 A 43 GLY H A 42 LEU HBx 1.0 1.8 5.79 246 237 A 42 LEU H A 43 GLY H 1.0 1.8 4.39 247 238 A 22 PHE H A 21 LEU HBx 1.0 1.8 5.56 248 239 A 22 PHE H A 30 ILE HD1% 1.0 1.8 5.53 249 240 A 22 PHE H A 21 LEU HBy 1.0 1.8 5.56 250 241 A 22 PHE H A 19 PHE HA 1.0 1.8 5.43 251 242 A 22 PHE H A 20 SER HA 1.0 1.8 5.61 252 243 A 78 LYS H A 78 LYS HGy 1.0 1.8 5.21 253 244 A 76 ALA HA A 78 LYS H 1.0 1.8 5.70 254 245 A 79 MET H A 78 LYS H 1.0 1.8 4.66 255 246 A 78 LYS H A 75 MET HA 1.0 1.8 5.84 256 247 A 34 GLU H A 33 LYS HBy 1.0 1.8 4.73 257 248 A 34 GLU H A 31 THR HG2% 1.0 1.8 5.53 258 249 A 34 GLU H A 34 GLU HGy 1.0 1.8 4.58 259 250 A 19 PHE HE% A 66 ILE H 1.0 1.8 6.05 260 251 A 66 ILE HG2% A 66 ILE H 1.0 1.8 4.88 261 252 A 66 ILE H A 29 THR HA 1.0 1.8 5.92 262 253 A 108 LEU H A 108 LEU HBy 1.0 1.8 4.50 263 254 A 108 LEU H A 108 LEU HG 1.0 1.8 4.58 264 255 A 108 LEU H A 106 ALA H 1.0 1.8 6.03 265 256 A 108 LEU H A 107 GLU H 1.0 1.8 4.38 266 257 A 108 LEU H A 105 ALA HA 1.0 1.8 5.30 267 258 A 108 LEU H A 108 LEU HBx 1.0 1.8 4.50 268 259 A 37 THR H A 38 VAL HGy% 1.0 1.8 6.05 269 260 A 37 THR H A 37 THR HB 1.0 1.8 4.25 270 261 A 37 THR H A 36 GLY H 1.0 1.8 4.54 271 262 A 37 THR H A 37 THR HG2% 1.0 1.8 4.87 272 263 A 18 ALA H A 17 GLU H 1.0 1.8 4.25 273 264 A 17 GLU H A 17 GLU HBx 1.0 1.8 4.02 274 265 A 17 GLU H A 17 GLU HBy 1.0 1.8 4.02 275 266 A 48 GLU H A 48 GLU HGx 1.0 1.8 4.60 276 267 A 48 GLU H A 48 GLU HB2 1.0 1.8 3.83 277 267 A 48 GLU H A 48 GLU HB3 1.0 1.8 3.83 278 268 A 48 GLU H A 49 ALA HA 1.0 1.8 5.74 279 269 A 48 GLU H A 48 GLU HGy 1.0 1.8 4.60 280 270 A 48 GLU H A 47 THR HA 1.0 1.8 3.92 281 271 A 48 GLU H A 49 ALA HB% 1.0 1.8 5.35 282 272 A 130 GLU H A 130 GLU HBx 1.0 1.8 4.27 283 273 A 131 THR H A 130 GLU H 1.0 1.8 4.25 284 274 A 130 GLU H A 130 GLU HGy 1.0 1.8 4.98 285 275 A 130 GLU H A 130 GLU HGx 1.0 1.8 4.98 286 276 A 62 GLY H A 60 ALA HB% 1.0 1.8 5.81 287 277 A 62 GLY H A 61 ASP HBy 1.0 1.8 6.05 288 278 A 62 GLY H A 63 ASN HA 1.0 1.8 5.62 289 279 A 62 GLY H A 63 ASN H 1.0 1.8 4.50 290 280 A 62 GLY H A 60 ALA HA 1.0 1.8 4.99 291 281 A 102 TYR H A 102 TYR HD% 1.0 1.8 4.86 292 282 A 106 ALA H A 106 ALA HB% 1.0 1.8 3.65 293 283 A 105 ALA H A 106 ALA H 1.0 1.8 4.71 294 284 A 106 ALA H A 105 ALA HB% 1.0 1.8 3.86 295 285 A 106 ALA H A 107 GLU HBx 1.0 1.8 6.03 296 286 A 105 ALA H A 104 SER HBx 1.0 1.8 4.89 297 287 A 128 ILE HD1% A 105 ALA H 1.0 1.8 5.09 298 288 A 8 THR HG2% A 8 THR H 1.0 1.8 3.89 299 289 A 8 THR H A 7 LEU HBx 1.0 1.8 5.24 300 290 A 8 THR H A 7 LEU HDy% 1.0 1.8 5.13 301 291 A 11 GLN H A 8 THR H 1.0 1.8 4.87 302 292 A 56 ASN H A 57 GLU H 1.0 1.8 4.31 303 293 A 57 GLU H A 57 GLU HGy 1.0 1.8 4.59 304 294 A 57 GLU H A 56 ASN HBy 1.0 1.8 4.57 305 295 A 87 GLU H A 87 GLU HGx 1.0 1.8 5.13 306 296 A 89 ARG H A 87 GLU H 1.0 1.8 4.46 307 297 A 87 GLU H A 87 GLU HGy 1.0 1.8 5.13 308 298 A 55 ILE HG2% A 52 GLN HE21 1.0 1.8 5.15 309 299 A 91 ALA H A 90 GLU HG2 1.0 1.8 5.12 310 299 A 90 GLU HG3 A 91 ALA H 1.0 1.8 5.12 311 300 A 91 ALA H A 88 LEU HA 1.0 1.8 5.56 312 301 A 91 ALA H A 92 PHE H 1.0 1.8 4.51 313 302 A 91 ALA H A 90 GLU HBx 1.0 1.8 4.70 314 303 A 89 ARG H A 91 ALA H 1.0 1.8 5.78 315 304 A 121 ASP HA A 125 ASP H 1.0 1.8 5.09 316 305 A 125 ASP H A 125 ASP HBx 1.0 1.8 4.05 317 306 A 32 THR HG2% A 33 LYS H 1.0 1.8 5.16 318 307 A 33 LYS H A 32 THR H 1.0 1.8 5.28 319 308 A 24 LYS H A 24 LYS HGx 1.0 1.8 4.61 320 309 A 24 LYS H A 24 LYS HB2 1.0 1.8 3.95 321 309 A 24 LYS H A 24 LYS HB3 1.0 1.8 3.95 322 310 A 24 LYS H A 34 GLU HBy 1.0 1.8 6.05 323 311 A 19 PHE HE% A 68 PHE H 1.0 1.8 6.05 324 312 A 68 PHE H A 71 PHE HD% 1.0 1.8 6.05 325 313 A 68 PHE H A 68 PHE HD% 1.0 1.8 6.05 326 314 A 68 PHE H A 69 PRO HDy 1.0 1.8 4.89 327 315 A 68 PHE H A 19 PHE HZ 1.0 1.8 6.05 328 316 A 142 GLU H A 142 GLU HGy 1.0 1.8 4.74 329 317 A 142 GLU H A 142 GLU HGx 1.0 1.8 4.74 330 318 A 142 GLU H A 141 TYR HD% 1.0 1.8 6.05 331 319 A 128 ILE HB A 129 ARG H 1.0 1.8 4.28 332 320 A 131 THR HG2% A 129 ARG H 1.0 1.8 5.97 333 321 A 129 ARG H A 128 ILE HG1y 1.0 1.8 6.05 334 322 A 130 GLU H A 129 ARG H 1.0 1.8 4.32 335 323 A 128 ILE HG2% A 129 ARG H 1.0 1.8 5.13 336 324 A 28 GLY H A 29 THR H 1.0 1.8 4.31 337 325 A 29 THR HG2% A 29 THR H 1.0 1.8 4.48 338 326 A 146 GLN H A 146 GLN HB2 1.0 1.8 3.86 339 326 A 146 GLN H A 146 GLN HB3 1.0 1.8 3.86 340 327 A 146 GLN H A 145 VAL HB 1.0 1.8 4.37 341 328 A 146 GLN H A 146 GLN HGy 1.0 1.8 4.73 342 329 A 146 GLN H A 146 GLN HGx 1.0 1.8 4.73 343 330 A 147 ARG H A 146 GLN H 1.0 1.8 4.28 344 331 A 145 VAL H A 146 GLN H 1.0 1.8 4.70 345 332 A 124 VAL H A 119 LEU HDy% 1.0 1.8 6.05 346 333 A 124 VAL H A 124 VAL HGy% 1.0 1.8 4.14 347 334 A 124 VAL H A 119 LEU HBy 1.0 1.8 5.81 348 335 A 124 VAL H A 124 VAL HGx% 1.0 1.8 4.14 349 336 A 82 THR HB A 84 SER H 1.0 1.8 5.05 350 337 A 84 SER H A 83 ASP HBx 1.0 1.8 6.05 351 338 A 84 SER H A 83 ASP HBy 1.0 1.8 6.05 352 339 A 133 ILE HD1% A 146 GLN HE22 1.0 1.8 5.74 353 340 A 25 ASP H A 26 GLY H 1.0 1.8 4.07 354 341 A 61 ASP H A 59 ASP HA 1.0 1.8 4.39 355 342 A 62 GLY H A 61 ASP H 1.0 1.8 4.11 356 343 A 103 ILE HB A 139 VAL H 1.0 1.8 5.54 357 344 A 139 VAL H A 138 GLN HBy 1.0 1.8 5.05 358 345 A 139 VAL H A 102 TYR HBy 1.0 1.8 6.05 359 346 A 139 VAL H A 102 TYR HA 1.0 1.8 6.05 360 347 A 139 VAL H A 138 GLN HBx 1.0 1.8 5.05 361 348 A 139 VAL H A 139 VAL HB 1.0 1.8 4.58 362 349 A 139 VAL H A 139 VAL HGy% 1.0 1.8 4.39 363 350 A 139 VAL H A 139 VAL HGx% 1.0 1.8 4.39 364 351 A 139 VAL H A 103 ILE H 1.0 1.8 5.74 365 352 A 38 VAL HA A 41 SER H 1.0 1.8 5.12 366 353 A 41 SER H A 41 SER HBy 1.0 1.8 4.14 367 354 A 108 LEU HG A 107 GLU H 1.0 1.8 5.44 368 355 A 107 GLU H A 107 GLU HGx 1.0 1.8 4.92 369 356 A 106 ALA H A 107 GLU H 1.0 1.8 4.52 370 357 A 15 PHE H A 72 LEU HDx% 1.0 1.8 6.05 371 358 A 15 PHE H A 15 PHE HD% 1.0 1.8 5.20 372 359 A 15 PHE H A 12 ILE HG2% 1.0 1.8 6.05 373 360 A 15 PHE H A 12 ILE HA 1.0 1.8 5.17 374 361 A 13 ALA HB% A 15 PHE H 1.0 1.8 5.89 375 362 A 15 PHE H A 14 GLU H 1.0 1.8 4.14 376 363 A 19 PHE HE% A 28 GLY H 1.0 1.8 6.05 377 364 A 19 PHE HZ A 28 GLY H 1.0 1.8 6.05 378 365 A 28 GLY H A 27 ASP H 1.0 1.8 4.27 379 366 A 45 ASN H A 44 GLN HBx 1.0 1.8 6.05 380 367 A 92 PHE HD% A 93 ARG H 1.0 1.8 6.03 381 368 A 93 ARG H A 93 ARG HB2 1.0 1.8 4.08 382 368 A 93 ARG H A 93 ARG HB3 1.0 1.8 4.08 383 369 A 92 PHE H A 93 ARG H 1.0 1.8 4.91 384 370 A 93 ARG H A 94 VAL H 1.0 1.8 4.62 385 371 A 92 PHE HD% A 92 PHE H 1.0 1.8 5.97 386 372 A 92 PHE H A 144 PHE HE% 1.0 1.8 6.05 387 373 A 40 ARG HA A 44 GLN H 1.0 1.8 4.26 388 374 A 44 GLN H A 44 GLN HGx 1.0 1.8 4.39 389 375 A 44 GLN H A 44 GLN HGy 1.0 1.8 4.39 390 376 A 32 THR HA A 36 GLY H 1.0 1.8 5.81 391 377 A 34 GLU H A 36 GLY H 1.0 1.8 6.05 392 378 A 51 LEU HG A 36 GLY H 1.0 1.8 4.73 393 379 A 111 VAL H A 111 VAL HB 1.0 1.8 4.07 394 380 A 111 VAL H A 111 VAL HGy% 1.0 1.8 4.16 395 381 A 111 VAL H A 108 LEU HA 1.0 1.8 5.36 396 382 A 111 VAL H A 110 ILE HB 1.0 1.8 4.35 397 383 A 77 ARG H A 77 ARG HGy 1.0 1.8 5.10 398 384 A 77 ARG H A 74 MET HA 1.0 1.8 5.35 399 385 A 77 ARG H A 77 ARG HBx 1.0 1.8 4.60 400 386 A 76 ALA H A 77 ARG H 1.0 1.8 4.52 401 387 A 76 ALA HB% A 77 ARG H 1.0 1.8 4.66 402 388 A 149 THR HG2% A 149 THR H 1.0 1.8 4.32 403 389 A 149 THR H A 146 GLN HA 1.0 1.8 5.96 404 390 A 149 THR H A 148 MET HBx 1.0 1.8 5.61 405 391 A 6 GLN HE21 A 5 ASP HB2 1.0 1.8 6.05 406 391 A 5 ASP HB3 A 6 GLN HE21 1.0 1.8 6.05 407 392 A 82 THR H A 81 ASP HBy 1.0 1.8 6.02 408 393 A 82 THR HG2% A 82 THR H 1.0 1.8 5.14 409 394 A 82 THR H A 81 ASP HBx 1.0 1.8 6.02 410 395 A 30 ILE H A 66 ILE HB 1.0 1.8 5.51 411 396 A 66 ILE H A 30 ILE H 1.0 1.8 5.40 412 397 A 30 ILE H A 29 THR HB 1.0 1.8 5.15 413 398 A 19 PHE HZ A 30 ILE H 1.0 1.8 6.05 414 399 A 30 ILE HG2% A 30 ILE H 1.0 1.8 5.76 415 400 A 122 GLU H A 125 ASP H 1.0 1.8 5.46 416 401 A 122 GLU H A 121 ASP HBx 1.0 1.8 5.14 417 402 A 122 GLU H A 124 VAL H 1.0 1.8 5.91 418 403 A 122 GLU H A 122 GLU HBy 1.0 1.8 4.48 419 404 A 5 ASP H A 4 ALA H 1.0 1.8 5.07 420 405 A 4 ALA H A 3 MET HBx 1.0 1.8 5.85 421 406 A 4 ALA HB% A 4 ALA H 1.0 1.8 4.21 422 407 A 38 VAL HB A 38 VAL H 1.0 1.8 4.06 423 408 A 39 MET H A 38 VAL H 1.0 1.8 4.54 424 409 A 38 VAL H A 35 LEU HA 1.0 1.8 5.42 425 410 A 37 THR H A 38 VAL H 1.0 1.8 4.47 426 411 A 38 VAL H A 38 VAL HGx% 1.0 1.8 5.07 427 412 A 37 THR HG2% A 38 VAL H 1.0 1.8 5.19 428 413 A 11 GLN H A 12 ILE HG2% 1.0 1.8 5.48 429 414 A 11 GLN H A 10 GLU H 1.0 1.8 4.29 430 415 A 11 GLN H A 10 GLU HBy 1.0 1.8 4.75 431 416 A 23 ASP H A 22 PHE HBy 1.0 1.8 4.96 432 417 A 23 ASP H A 23 ASP HBy 1.0 1.8 4.47 433 418 A 23 ASP H A 22 PHE HD% 1.0 1.8 4.26 434 419 A 21 LEU H A 23 ASP H 1.0 1.8 5.65 435 420 A 22 PHE H A 23 ASP H 1.0 1.8 4.26 436 421 A 20 SER HA A 23 ASP H 1.0 1.8 5.15 437 422 A 12 ILE H A 12 ILE HB 1.0 1.8 3.98 438 423 A 12 ILE H A 9 GLU HA 1.0 1.8 5.16 439 424 A 12 ILE H A 11 GLN HBy 1.0 1.8 5.53 440 425 A 11 GLN H A 12 ILE H 1.0 1.8 4.29 441 426 A 13 ALA HB% A 12 ILE H 1.0 1.8 5.62 442 427 A 50 GLU H A 51 LEU H 1.0 1.8 4.31 443 428 A 47 THR HG2% A 51 LEU H 1.0 1.8 6.05 444 429 A 48 GLU HA A 51 LEU H 1.0 1.8 4.66 445 430 A 51 LEU H A 50 GLU HBx 1.0 1.8 5.20 446 431 A 148 MET H A 148 MET HBx 1.0 1.8 4.16 447 432 A 149 THR H A 148 MET H 1.0 1.8 4.37 448 433 A 147 ARG H A 148 MET H 1.0 1.8 4.18 449 434 A 109 ARG H A 110 ILE H 1.0 1.8 4.62 450 435 A 109 ARG H A 106 ALA HB% 1.0 1.8 5.70 451 436 A 109 ARG H A 109 ARG HGx 1.0 1.8 5.19 452 437 A 109 ARG H A 108 LEU H 1.0 1.8 4.65 453 438 A 109 ARG H A 106 ALA HA 1.0 1.8 4.89 454 439 A 109 ARG H A 107 GLU H 1.0 1.8 5.80 455 440 A 109 ARG H A 108 LEU HBx 1.0 1.8 5.28 456 441 A 12 ILE HG2% A 13 ALA H 1.0 1.8 4.77 457 442 A 9 GLU HA A 13 ALA H 1.0 1.8 5.51 458 443 A 15 PHE H A 13 ALA H 1.0 1.8 5.51 459 444 A 12 ILE H A 13 ALA H 1.0 1.8 4.27 460 445 A 16 LYS H A 13 ALA H 1.0 1.8 5.97 461 446 A 13 ALA H A 9 GLU HB2 1.0 1.8 4.84 462 446 A 9 GLU HB3 A 13 ALA H 1.0 1.8 4.84 463 447 A 16 LYS H A 72 LEU HDx% 1.0 1.8 6.05 464 448 A 16 LYS H A 15 PHE HD% 1.0 1.8 5.63 465 449 A 16 LYS H A 18 ALA H 1.0 1.8 6.05 466 450 A 16 LYS H A 12 ILE HG2% 1.0 1.8 5.98 467 451 A 16 LYS H A 17 GLU H 1.0 1.8 4.53 468 452 A 16 LYS H A 15 PHE HB2 1.0 1.8 5.07 469 452 A 16 LYS H A 15 PHE HB3 1.0 1.8 5.07 470 453 A 16 LYS H A 15 PHE H 1.0 1.8 4.41 471 454 A 16 LYS H A 68 PHE HZ 1.0 1.8 5.85 472 455 A 16 LYS H A 68 PHE HE% 1.0 1.8 5.84 473 456 A 75 MET H A 76 ALA H 1.0 1.8 4.53 474 457 A 76 ALA H A 75 MET HBx 1.0 1.8 5.62 475 458 A 95 GLU H A 94 VAL HGx% 1.0 1.8 5.49 476 459 A 95 GLU H A 94 VAL HB 1.0 1.8 5.24 477 460 A 95 GLU H A 95 GLU HGy 1.0 1.8 5.69 478 461 A 95 GLU H A 94 VAL H 1.0 1.8 4.80 479 462 A 140 ASN H A 143 GLU H 1.0 1.8 6.05 480 463 A 142 GLU H A 143 GLU H 1.0 1.8 4.52 481 464 A 25 ASP H A 27 ASP H 1.0 1.8 5.87 482 465 A 29 THR H A 27 ASP H 1.0 1.8 5.22 483 466 A 26 GLY H A 27 ASP H 1.0 1.8 4.63 484 467 A 138 GLN H A 139 VAL H 1.0 1.8 6.05 485 468 A 138 GLN H A 138 GLN HG2 1.0 1.8 4.22 486 468 A 138 GLN H A 138 GLN HG3 1.0 1.8 4.22 487 469 A 128 ILE HD1% A 138 GLN H 1.0 1.8 5.69 488 470 A 135 GLY H A 133 ILE H 1.0 1.8 5.05 489 471 A 135 GLY H A 137 GLY H 1.0 1.8 6.05 490 472 A 135 GLY H A 134 ASP H 1.0 1.8 4.18 491 473 A 94 VAL H A 94 VAL HGx% 1.0 1.8 4.84 492 474 A 94 VAL H A 94 VAL HB 1.0 1.8 4.10 493 475 A 94 VAL H A 91 ALA HB% 1.0 1.8 4.99 494 476 A 94 VAL H A 91 ALA HA 1.0 1.8 5.65 495 477 A 52 GLN H A 51 LEU HBy 1.0 1.8 4.81 496 478 A 52 GLN H A 52 GLN HBy 1.0 1.8 4.15 497 479 A 32 THR HA A 52 GLN H 1.0 1.8 4.99 498 480 A 50 GLU H A 52 GLN H 1.0 1.8 4.32 499 481 A 52 GLN H A 51 LEU HDx% 1.0 1.8 5.60 500 482 A 52 GLN H A 49 ALA HA 1.0 1.8 4.81 501 483 A 48 GLU HA A 52 GLN H 1.0 1.8 5.09 502 484 A 52 GLN H A 51 LEU HBx 1.0 1.8 4.81 503 485 A 52 GLN H A 52 GLN HBx 1.0 1.8 4.15 504 486 A 51 LEU HG A 52 GLN H 1.0 1.8 5.53 505 487 A 52 GLN H A 49 ALA HB% 1.0 1.8 5.18 506 488 A 85 GLU H A 85 GLU HGy 1.0 1.8 5.87 507 489 A 85 GLU H A 86 GLU H 1.0 1.8 5.22 508 490 A 136 ASP H A 137 GLY H 1.0 1.8 4.32 509 491 A 137 GLY H A 138 GLN HG2 1.0 1.8 6.05 510 491 A 138 GLN HG3 A 137 GLY H 1.0 1.8 6.05 511 492 A 138 GLN H A 137 GLY H 1.0 1.8 4.37 512 493 A 128 ILE HG2% A 137 GLY H 1.0 1.8 6.05 513 494 A 86 GLU H A 86 GLU HBx 1.0 1.8 3.92 514 495 A 86 GLU H A 86 GLU HBy 1.0 1.8 3.92 515 496 A 87 GLU H A 86 GLU H 1.0 1.8 4.28 516 497 A 80 LYS H A 81 ASP H 1.0 1.8 6.05 517 498 A 132 ASP H A 129 ARG H 1.0 1.8 5.15 518 499 A 132 ASP H A 132 ASP HBy 1.0 1.8 4.41 519 500 A 48 GLU H A 49 ALA H 1.0 1.8 4.52 520 501 A 47 THR HA A 49 ALA H 1.0 1.8 4.39 521 502 A 49 ALA H A 49 ALA HB% 1.0 1.8 3.45 522 503 A 147 ARG H A 146 GLN HB2 1.0 1.8 4.54 523 503 A 147 ARG H A 146 GLN HB3 1.0 1.8 4.54 524 504 A 147 ARG H A 147 ARG HBx 1.0 1.8 4.13 525 505 A 147 ARG H A 149 THR HB 1.0 1.8 5.52 526 506 A 147 ARG H A 147 ARG HBy 1.0 1.8 4.13 527 507 A 14 GLU H A 17 GLU HGy 1.0 1.8 4.79 528 508 A 14 GLU H A 17 GLU HGx 1.0 1.8 4.79 529 509 A 14 GLU H A 14 GLU HBx 1.0 1.8 4.11 530 510 A 14 GLU H A 11 GLN HA 1.0 1.8 4.66 531 511 A 14 GLU H A 12 ILE H 1.0 1.8 4.66 532 512 A 14 GLU H A 13 ALA H 1.0 1.8 4.08 533 513 A 16 LYS H A 14 GLU H 1.0 1.8 4.59 534 514 A 55 ILE HD1% A 32 THR H 1.0 1.8 5.29 535 515 A 32 THR H A 31 THR HB 1.0 1.8 3.94 536 516 A 75 MET H A 75 MET HE% 1.0 1.8 5.80 537 517 A 145 VAL H A 144 PHE HBx 1.0 1.8 5.07 538 518 A 145 VAL H A 146 GLN HA 1.0 1.8 6.00 539 519 A 145 VAL H A 144 PHE HD% 1.0 1.8 5.44 540 520 A 145 VAL H A 145 VAL HGx% 1.0 1.8 4.91 541 521 A 145 VAL H A 144 PHE HBy 1.0 1.8 5.07 542 522 A 145 VAL H A 144 PHE HE% 1.0 1.8 6.05 543 523 A 145 VAL H A 142 GLU HA 1.0 1.8 5.42 544 524 A 56 ASN HA A 56 ASN HD21 1.0 1.8 4.98 545 525 A 56 ASN HD21 A 52 GLN HGx 1.0 1.8 5.50 546 526 A 53 ASP H A 51 LEU HA 1.0 1.8 5.13 547 527 A 56 ASN H A 53 ASP H 1.0 1.8 6.05 548 528 A 53 ASP H A 54 MET HBx 1.0 1.8 6.05 549 529 A 53 ASP H A 53 ASP HBy 1.0 1.8 4.16 550 530 A 53 ASP H A 54 MET HBy 1.0 1.8 6.05 551 531 A 52 GLN H A 53 ASP H 1.0 1.8 4.14 552 532 A 66 ILE H A 65 THR H 1.0 1.8 5.54 553 533 A 63 ASN H A 64 GLY H 1.0 1.8 4.13 554 534 A 65 THR H A 64 GLY H 1.0 1.8 4.36 555 535 A 118 LYS H A 119 LEU H 1.0 1.8 5.80 556 536 A 119 LEU H A 118 LYS HBx 1.0 1.8 5.24 557 537 A 119 LEU H A 119 LEU HBx 1.0 1.8 4.26 558 538 A 119 LEU H A 119 LEU HDy% 1.0 1.8 4.96 559 539 A 119 LEU H A 118 LYS HBy 1.0 1.8 5.24 560 540 A 119 LEU H A 119 LEU HBy 1.0 1.8 4.26 561 541 A 119 LEU H A 119 LEU HG 1.0 1.8 4.06 562 542 A 119 LEU H A 119 LEU HDx% 1.0 1.8 4.96 563 543 A 119 LEU H A 118 LYS HA 1.0 1.8 3.69 564 544 A 72 LEU H A 72 LEU HDx% 1.0 1.8 5.33 565 545 A 73 THR H A 72 LEU H 1.0 1.8 4.79 566 546 A 72 LEU H A 71 PHE HBx 1.0 1.8 5.71 567 547 A 71 PHE H A 72 LEU H 1.0 1.8 4.84 568 548 A 71 PHE HE% A 72 LEU H 1.0 1.8 5.96 569 549 A 69 PRO HA A 72 LEU H 1.0 1.8 6.05 570 550 A 72 LEU H A 71 PHE HBy 1.0 1.8 5.71 571 551 A 72 LEU H A 72 LEU HDy% 1.0 1.8 5.33 572 552 A 42 LEU H A 42 LEU HDy% 1.0 1.8 5.48 573 553 A 41 SER H A 42 LEU H 1.0 1.8 4.20 574 554 A 89 ARG H A 89 ARG HBy 1.0 1.8 4.42 575 555 A 89 ARG H A 90 GLU HA 1.0 1.8 5.92 576 556 A 89 ARG H A 87 GLU HA 1.0 1.8 5.40 577 557 A 89 ARG H A 88 LEU HBx 1.0 1.8 4.88 578 558 A 89 ARG H A 89 ARG HBx 1.0 1.8 4.42 579 559 A 99 GLY H A 101 GLY H 1.0 1.8 5.95 580 560 A 100 ASN H A 101 GLY H 1.0 1.8 4.46 581 561 A 101 GLY H A 92 PHE HZ 1.0 1.8 6.05 582 562 A 102 TYR H A 101 GLY H 1.0 1.8 4.31 583 563 A 102 TYR HD% A 101 GLY H 1.0 1.8 6.05 584 564 A 134 ASP H A 133 ILE HG2% 1.0 1.8 4.79 585 565 A 134 ASP H A 133 ILE HG1y 1.0 1.8 5.70 586 566 A 90 GLU H A 90 GLU HG2 1.0 1.8 4.54 587 566 A 90 GLU HG3 A 90 GLU H 1.0 1.8 4.54 588 567 A 90 GLU H A 90 GLU HBx 1.0 1.8 4.13 589 568 A 89 ARG H A 90 GLU H 1.0 1.8 4.60 590 569 A 133 ILE HD1% A 146 GLN HE21 1.0 1.8 5.74 591 570 A 39 MET H A 46 PRO HG2 1.0 1.8 6.05 592 570 A 39 MET H A 46 PRO HG3 1.0 1.8 6.05 593 571 A 128 ILE HG2% A 104 SER H 1.0 1.8 6.05 594 572 A 139 VAL H A 102 TYR HBx 1.0 1.8 6.05 595 573 A 128 ILE HD1% A 139 VAL H 1.0 1.8 6.05 596 574 A 36 GLY H A 51 LEU HDy% 1.0 1.8 6.05 597 575 A 42 LEU HA A 42 LEU HDy% 1.0 1.8 4.59 598 576 A 146 GLN H A 143 GLU HA 1.0 1.8 4.81 599 577 A 98 ASP HA A 97 LYS HB2 1.0 1.8 5.60 600 577 A 97 LYS HB3 A 98 ASP HA 1.0 1.8 5.60 601 578 A 36 GLY H A 35 LEU HBy 1.0 1.8 5.38 602 579 A 47 THR H A 50 GLU HBy 1.0 1.8 4.70 603 580 A 47 THR HG2% A 50 GLU HBy 1.0 1.8 4.77 604 581 A 51 LEU H A 50 GLU HBy 1.0 1.8 5.20 605 582 A 52 GLN H A 50 GLU HBy 1.0 1.8 6.05 606 583 A 55 ILE HG2% A 66 ILE HG1x 1.0 1.8 5.01 607 584 A 55 ILE HG2% A 59 ASP HA 1.0 1.8 5.01 608 585 A 55 ILE HG2% A 66 ILE H 1.0 1.8 5.86 609 586 A 55 ILE HG2% A 52 GLN HE22 1.0 1.8 5.15 610 587 A 55 ILE HG2% A 59 ASP HBx 1.0 1.8 4.96 611 588 A 55 ILE HG2% A 65 THR HB 1.0 1.8 5.90 612 589 A 55 ILE HG2% A 59 ASP HBy 1.0 1.8 4.96 613 590 A 55 ILE HG2% A 65 THR H 1.0 1.8 4.77 614 591 A 55 ILE HG2% A 64 GLY H 1.0 1.8 5.76 615 592 A 134 ASP H A 133 ILE HG1x 1.0 1.8 5.70 616 593 A 77 ARG HA A 77 ARG HDx 1.0 1.8 5.94 617 594 A 79 MET H A 77 ARG HA 1.0 1.8 5.40 618 595 A 77 ARG HA A 77 ARG HDy 1.0 1.8 5.94 619 596 A 39 MET H A 39 MET HGx 1.0 1.8 4.69 620 597 A 96 ASP H A 97 LYS HA 1.0 1.8 5.25 621 598 A 97 LYS HA A 97 LYS HD2 1.0 1.8 4.44 622 598 A 97 LYS HD3 A 97 LYS HA 1.0 1.8 4.44 623 599 A 127 MET H A 124 VAL HA 1.0 1.8 5.29 624 600 A 124 VAL HA A 127 MET HBx 1.0 1.8 5.57 625 601 A 124 VAL HA A 119 LEU HDy% 1.0 1.8 6.05 626 602 A 124 VAL HA A 127 MET HBy 1.0 1.8 5.57 627 603 A 124 VAL HA A 124 VAL HGy% 1.0 1.8 4.19 628 604 A 124 VAL HA A 119 LEU HDx% 1.0 1.8 6.05 629 605 A 4 ALA H A 3 MET HBy 1.0 1.8 5.85 630 606 A 24 LYS HE3 A 24 LYS HGy 1.0 1.8 4.39 631 606 A 24 LYS HGy A 24 LYS HE2 1.0 1.8 4.39 632 607 A 24 LYS H A 24 LYS HGy 1.0 1.8 4.61 633 608 A 68 PHE HA A 68 PHE HD% 1.0 1.8 4.80 634 609 A 68 PHE HA A 72 LEU HDy% 1.0 1.8 6.05 635 610 A 68 PHE HA A 68 PHE HE% 1.0 1.8 5.32 636 611 A 127 MET H A 127 MET HGy 1.0 1.8 4.03 637 612 A 12 ILE HG2% A 9 GLU HGx 1.0 1.8 5.91 638 613 A 12 ILE HD1% A 9 GLU HGx 1.0 1.8 5.60 639 614 A 66 ILE HG2% A 35 LEU HDy% 1.0 1.8 4.64 640 615 A 107 GLU H A 107 GLU HGy 1.0 1.8 4.92 641 616 A 131 THR HG2% A 144 PHE HA 1.0 1.8 4.86 642 617 A 144 PHE HD% A 144 PHE HA 1.0 1.8 5.97 643 618 A 146 GLN H A 144 PHE HA 1.0 1.8 5.07 644 619 A 143 GLU H A 144 PHE HA 1.0 1.8 5.64 645 620 A 147 ARG H A 144 PHE HA 1.0 1.8 5.40 646 621 A 68 PHE HA A 72 LEU HDx% 1.0 1.8 6.05 647 622 A 15 PHE HD% A 72 LEU HDx% 1.0 1.8 4.97 648 623 A 12 ILE HG2% A 72 LEU HDx% 1.0 1.8 4.50 649 624 A 12 ILE HG1y A 72 LEU HDx% 1.0 1.8 5.96 650 625 A 12 ILE HG1x A 72 LEU HDx% 1.0 1.8 5.96 651 626 A 68 PHE HZ A 72 LEU HDx% 1.0 1.8 5.52 652 627 A 72 LEU HA A 72 LEU HDx% 1.0 1.8 5.03 653 628 A 68 PHE HE% A 72 LEU HDx% 1.0 1.8 4.92 654 629 A 30 ILE HD1% A 22 PHE HBy 1.0 1.8 4.73 655 630 A 8 THR HG2% A 8 THR HA 1.0 1.8 3.55 656 631 A 8 THR HG2% A 11 GLN H 1.0 1.8 5.29 657 632 A 114 ASN H A 113 THR HB 1.0 1.8 4.61 658 633 A 128 ILE H A 125 ASP HA 1.0 1.8 5.15 659 634 A 129 ARG H A 125 ASP HA 1.0 1.8 5.53 660 635 A 128 ILE HD1% A 125 ASP HA 1.0 1.8 4.46 661 636 A 6 GLN H A 4 ALA HA 1.0 1.8 5.50 662 637 A 7 LEU H A 4 ALA HA 1.0 1.8 5.84 663 638 A 4 ALA HA A 7 LEU HG 1.0 1.8 4.64 664 639 A 15 PHE H A 14 GLU HGx 1.0 1.8 5.80 665 640 A 14 GLU H A 14 GLU HGx 1.0 1.8 4.40 666 641 A 21 LEU H A 21 LEU HG 1.0 1.8 4.59 667 642 A 18 ALA HA A 21 LEU HG 1.0 1.8 4.83 668 643 A 144 PHE HA A 146 GLN HB2 1.0 1.8 4.61 669 643 A 146 GLN HB3 A 144 PHE HA 1.0 1.8 4.61 670 644 A 133 ILE HD1% A 146 GLN HB2 1.0 1.8 5.38 671 644 A 133 ILE HD1% A 146 GLN HB3 1.0 1.8 5.38 672 645 A 145 VAL H A 146 GLN HB2 1.0 1.8 6.05 673 645 A 145 VAL H A 146 GLN HB3 1.0 1.8 6.05 674 646 A 38 VAL HB A 37 THR H 1.0 1.8 5.76 675 647 A 38 VAL HB A 22 PHE HE% 1.0 1.8 5.95 676 648 A 41 SER H A 38 VAL HB 1.0 1.8 6.05 677 649 A 55 ILE HG2% A 52 GLN HA 1.0 1.8 4.83 678 650 A 32 THR HG2% A 52 GLN HA 1.0 1.8 4.37 679 651 A 55 ILE H A 52 GLN HA 1.0 1.8 4.59 680 652 A 56 ASN H A 52 GLN HA 1.0 1.8 5.19 681 653 A 66 ILE H A 66 ILE HG1x 1.0 1.8 5.21 682 654 A 55 ILE HG2% A 65 THR HA 1.0 1.8 3.09 683 655 A 65 THR HB A 65 THR HA 1.0 1.8 3.32 684 656 A 80 LYS H A 80 LYS HBy 1.0 1.8 4.57 685 657 A 81 ASP H A 80 LYS HBy 1.0 1.8 6.05 686 658 A 80 LYS HD3 A 80 LYS HBy 1.0 1.8 3.59 687 658 A 80 LYS HBy A 80 LYS HD2 1.0 1.8 3.59 688 659 A 2 LEU HA A 3 MET HGx 1.0 1.8 5.24 689 660 A 85 GLU HA A 84 SER HBy 1.0 1.8 5.31 690 661 A 85 GLU HA A 84 SER HBx 1.0 1.8 5.31 691 662 A 6 GLN HBx A 2 LEU HB2 1.0 1.8 5.98 692 662 A 2 LEU HB3 A 6 GLN HBx 1.0 1.8 5.98 693 663 A 7 LEU H A 6 GLN HBx 1.0 1.8 6.05 694 664 A 19 PHE H A 19 PHE HBy 1.0 1.8 4.58 695 665 A 68 PHE HE% A 19 PHE HBy 1.0 1.8 5.43 696 666 A 2 LEU HA A 2 LEU HDx% 1.0 1.8 4.54 697 667 A 122 GLU H A 122 GLU HGx 1.0 1.8 5.30 698 668 A 150 ALA HB% A 147 ARG HA 1.0 1.8 5.19 699 669 A 26 GLY H A 24 LYS HA 1.0 1.8 4.88 700 670 A 24 LYS HA A 24 LYS HD2 1.0 1.8 4.61 701 670 A 24 LYS HA A 24 LYS HD3 1.0 1.8 4.61 702 671 A 53 ASP HA A 56 ASN HBx 1.0 1.8 4.50 703 672 A 53 ASP HA A 56 ASN HBy 1.0 1.8 4.50 704 673 A 66 ILE HD1% A 30 ILE HB 1.0 1.8 4.73 705 674 A 66 ILE HD1% A 32 THR HA 1.0 1.8 5.61 706 675 A 66 ILE HD1% A 55 ILE HG1x 1.0 1.8 4.94 707 676 A 66 ILE HD1% A 71 PHE HE% 1.0 1.8 6.05 708 677 A 66 ILE HD1% A 66 ILE H 1.0 1.8 5.67 709 678 A 66 ILE HD1% A 55 ILE HG1y 1.0 1.8 4.94 710 679 A 66 ILE HD1% A 19 PHE HZ 1.0 1.8 6.05 711 680 A 66 ILE HD1% A 66 ILE HG2% 1.0 1.8 4.05 712 681 A 55 ILE H A 58 VAL HGy% 1.0 1.8 5.89 713 682 A 74 MET H A 58 VAL HGy% 1.0 1.8 5.84 714 683 A 58 VAL H A 58 VAL HGy% 1.0 1.8 4.96 715 684 A 57 GLU H A 58 VAL HGy% 1.0 1.8 5.84 716 685 A 68 PHE H A 67 ASP HBx 1.0 1.8 4.70 717 686 A 39 MET H A 39 MET HGy 1.0 1.8 4.69 718 687 A 55 ILE HG2% A 32 THR HG2% 1.0 1.8 4.02 719 688 A 32 THR HA A 32 THR HG2% 1.0 1.8 4.38 720 689 A 32 THR HG2% A 52 GLN H 1.0 1.8 4.81 721 690 A 32 THR HG2% A 52 GLN HGy 1.0 1.8 4.69 722 691 A 32 THR HG2% A 32 THR H 1.0 1.8 4.30 723 692 A 32 THR HG2% A 52 GLN HGx 1.0 1.8 4.69 724 693 A 87 GLU H A 87 GLU HBy 1.0 1.8 4.16 725 694 A 84 SER HA A 87 GLU HBy 1.0 1.8 4.98 726 695 A 41 SER H A 41 SER HBx 1.0 1.8 4.14 727 696 A 115 ARG HA A 115 ARG HDx 1.0 1.8 6.05 728 697 A 128 ILE HB A 125 ASP HA 1.0 1.8 4.33 729 698 A 128 ILE H A 128 ILE HB 1.0 1.8 4.14 730 699 A 11 GLN H A 7 LEU HBx 1.0 1.8 5.48 731 700 A 17 GLU H A 17 GLU HGy 1.0 1.8 4.63 732 701 A 19 PHE H A 19 PHE HBx 1.0 1.8 4.58 733 702 A 68 PHE HE% A 19 PHE HBx 1.0 1.8 5.43 734 703 A 91 ALA HA A 94 VAL HGx% 1.0 1.8 5.20 735 704 A 55 ILE HB A 52 GLN HA 1.0 1.8 4.54 736 705 A 66 ILE HD1% A 55 ILE HB 1.0 1.8 5.93 737 706 A 55 ILE HB A 56 ASN HA 1.0 1.8 5.10 738 707 A 55 ILE HD1% A 55 ILE HB 1.0 1.8 4.36 739 708 A 143 GLU H A 143 GLU HGx 1.0 1.8 5.26 740 709 A 89 ARG H A 88 LEU HBy 1.0 1.8 4.88 741 710 A 103 ILE HB A 139 VAL HB 1.0 1.8 4.85 742 711 A 128 ILE HD1% A 103 ILE HB 1.0 1.8 5.96 743 712 A 118 LYS H A 117 GLU HBx 1.0 1.8 4.92 744 713 A 119 LEU HDy% A 117 GLU HBx 1.0 1.8 5.71 745 714 A 128 ILE H A 129 ARG HA 1.0 1.8 6.05 746 715 A 129 ARG HA A 128 ILE HA 1.0 1.8 5.12 747 716 A 129 ARG HA A 132 ASP HBx 1.0 1.8 5.12 748 717 A 132 ASP H A 129 ARG HA 1.0 1.8 4.72 749 718 A 128 ILE HG2% A 129 ARG HA 1.0 1.8 4.88 750 719 A 80 LYS H A 83 ASP HBy 1.0 1.8 6.05 751 720 A 33 LYS H A 33 LYS HGy 1.0 1.8 5.78 752 721 A 33 LYS HE2 A 33 LYS HGy 1.0 1.8 4.05 753 721 A 33 LYS HE3 A 33 LYS HGy 1.0 1.8 4.05 754 722 A 48 GLU HA A 48 GLU HGx 1.0 1.8 4.68 755 723 A 150 ALA H A 150 ALA HB% 1.0 1.8 3.75 756 724 A 12 ILE HB A 13 ALA H 1.0 1.8 4.26 757 725 A 12 ILE HG2% A 9 GLU HGy 1.0 1.8 5.91 758 726 A 9 GLU H A 12 ILE HG2% 1.0 1.8 6.05 759 727 A 12 ILE HG2% A 12 ILE HA 1.0 1.8 4.19 760 728 A 12 ILE HG2% A 15 PHE HB2 1.0 1.8 5.60 761 728 A 12 ILE HG2% A 15 PHE HB3 1.0 1.8 5.60 762 729 A 12 ILE HG2% A 12 ILE H 1.0 1.8 4.61 763 730 A 12 ILE HG2% A 16 LYS HEy 1.0 1.8 4.80 764 731 A 12 ILE HD1% A 12 ILE HG2% 1.0 1.8 3.38 765 732 A 12 ILE HG2% A 68 PHE HZ 1.0 1.8 4.70 766 733 A 12 ILE HG2% A 72 LEU HDy% 1.0 1.8 4.50 767 734 A 12 ILE HG2% A 68 PHE HE% 1.0 1.8 4.68 768 735 A 22 PHE HD% A 38 VAL HGy% 1.0 1.8 5.37 769 736 A 22 PHE HE% A 38 VAL HGy% 1.0 1.8 5.96 770 737 A 38 VAL H A 38 VAL HGy% 1.0 1.8 5.07 771 738 A 57 GLU H A 56 ASN HBx 1.0 1.8 4.57 772 739 A 66 ILE HG2% A 71 PHE HBx 1.0 1.8 5.12 773 740 A 19 PHE HD% A 71 PHE HBx 1.0 1.8 5.80 774 741 A 74 MET HE% A 35 LEU HDy% 1.0 1.8 4.06 775 742 A 74 MET HE% A 71 PHE HZ 1.0 1.8 5.40 776 743 A 74 MET HE% A 71 PHE HE% 1.0 1.8 5.63 777 744 A 65 THR HA A 65 THR HG2% 1.0 1.8 2.78 778 745 A 31 THR H A 65 THR HG2% 1.0 1.8 6.02 779 746 A 65 THR HG2% A 31 THR HA 1.0 1.8 3.90 780 747 A 66 ILE H A 65 THR HG2% 1.0 1.8 5.03 781 748 A 32 THR H A 65 THR HG2% 1.0 1.8 6.05 782 749 A 65 THR H A 65 THR HG2% 1.0 1.8 4.55 783 750 A 64 GLY H A 65 THR HG2% 1.0 1.8 6.05 784 751 A 90 GLU H A 89 ARG HBy 1.0 1.8 4.97 785 752 A 105 ALA H A 104 SER HBy 1.0 1.8 4.89 786 753 A 131 THR HB A 147 ARG HBy 1.0 1.8 5.17 787 754 A 132 ASP H A 131 THR HB 1.0 1.8 4.65 788 755 A 12 ILE HB A 9 GLU HA 1.0 1.8 4.89 789 756 A 12 ILE HG2% A 9 GLU HA 1.0 1.8 5.19 790 757 A 11 GLN H A 9 GLU HA 1.0 1.8 5.04 791 758 A 12 ILE HD1% A 9 GLU HA 1.0 1.8 4.35 792 759 A 78 LYS HA A 78 LYS HD2 1.0 1.8 4.92 793 759 A 78 LYS HA A 78 LYS HD3 1.0 1.8 4.92 794 760 A 12 ILE HG2% A 13 ALA HA 1.0 1.8 5.93 795 761 A 13 ALA HA A 16 LYS HB2 1.0 1.8 4.51 796 761 A 13 ALA HA A 16 LYS HB3 1.0 1.8 4.51 797 762 A 16 LYS H A 13 ALA HA 1.0 1.8 5.06 798 763 A 110 ILE HG2% A 110 ILE HG1y 1.0 1.8 4.49 799 764 A 57 GLU H A 57 GLU HBy 1.0 1.8 4.22 800 765 A 73 THR H A 72 LEU HBx 1.0 1.8 5.50 801 766 A 69 PRO HA A 72 LEU HBx 1.0 1.8 5.69 802 767 A 93 ARG H A 90 GLU HA 1.0 1.8 5.28 803 768 A 92 PHE H A 90 GLU HA 1.0 1.8 5.65 804 769 A 108 LEU H A 106 ALA HB% 1.0 1.8 5.87 805 770 A 107 GLU H A 106 ALA HB% 1.0 1.8 4.29 806 771 A 120 THR H A 119 LEU HBx 1.0 1.8 5.20 807 772 A 124 VAL H A 119 LEU HBx 1.0 1.8 5.81 808 773 A 32 THR HG2% A 52 GLN HBy 1.0 1.8 4.70 809 774 A 53 ASP H A 52 GLN HBy 1.0 1.8 4.40 810 775 A 151 LYS H A 151 LYS HG2 1.0 1.8 4.04 811 775 A 151 LYS H A 151 LYS HG3 1.0 1.8 4.04 812 776 A 131 THR HG2% A 146 GLN HB2 1.0 1.8 4.55 813 776 A 131 THR HG2% A 146 GLN HB3 1.0 1.8 4.55 814 777 A 131 THR HG2% A 139 VAL HA 1.0 1.8 5.73 815 778 A 131 THR HG2% A 131 THR HA 1.0 1.8 3.92 816 779 A 131 THR HG2% A 131 THR H 1.0 1.8 5.05 817 780 A 131 THR HG2% A 147 ARG HBx 1.0 1.8 4.22 818 781 A 131 THR HG2% A 128 ILE HA 1.0 1.8 5.51 819 782 A 131 THR HG2% A 144 PHE HD% 1.0 1.8 6.05 820 783 A 131 THR HG2% A 147 ARG HBy 1.0 1.8 4.22 821 784 A 128 ILE HG2% A 131 THR HG2% 1.0 1.8 3.83 822 785 A 60 ALA H A 70 GLU HGx 1.0 1.8 5.38 823 786 A 70 GLU H A 70 GLU HGx 1.0 1.8 5.51 824 787 A 67 ASP H A 70 GLU HGx 1.0 1.8 6.05 825 788 A 139 VAL HA A 139 VAL HGy% 1.0 1.8 4.58 826 789 A 30 ILE HD1% A 30 ILE HB 1.0 1.8 4.64 827 790 A 66 ILE HB A 30 ILE HB 1.0 1.8 4.98 828 791 A 66 ILE H A 30 ILE HB 1.0 1.8 5.51 829 792 A 30 ILE H A 30 ILE HG1y 1.0 1.8 5.39 830 793 A 76 ALA H A 73 THR HA 1.0 1.8 5.98 831 794 A 73 THR HG2% A 73 THR HA 1.0 1.8 4.03 832 795 A 76 ALA HB% A 73 THR HA 1.0 1.8 4.44 833 796 A 114 ASN H A 113 THR HG2% 1.0 1.8 5.46 834 797 A 108 LEU H A 107 GLU HBy 1.0 1.8 5.75 835 798 A 106 ALA H A 107 GLU HBy 1.0 1.8 6.03 836 799 A 31 THR HG2% A 31 THR HA 1.0 1.8 3.72 837 800 A 55 ILE HD1% A 31 THR HA 1.0 1.8 4.50 838 801 A 122 GLU H A 120 THR HA 1.0 1.8 4.50 839 802 A 120 THR HA A 120 THR HG2% 1.0 1.8 3.54 840 803 A 2 LEU HB2 A 2 LEU HDx% 1.0 1.8 4.23 841 803 A 2 LEU HB3 A 2 LEU HDx% 1.0 1.8 4.23 842 804 A 3 MET H A 2 LEU HB2 1.0 1.8 5.09 843 804 A 3 MET H A 2 LEU HB3 1.0 1.8 5.09 844 805 A 2 LEU HB3 A 6 GLN HBy 1.0 1.8 5.98 845 805 A 2 LEU HB2 A 6 GLN HBy 1.0 1.8 5.98 846 806 A 2 LEU HDy% A 2 LEU HB2 1.0 1.8 4.23 847 806 A 2 LEU HB3 A 2 LEU HDy% 1.0 1.8 4.23 848 807 A 4 ALA H A 2 LEU HB2 1.0 1.8 6.05 849 807 A 4 ALA H A 2 LEU HB3 1.0 1.8 6.05 850 808 A 97 LYS HB3 A 97 LYS HE2 1.0 1.8 4.89 851 808 A 97 LYS HE3 A 97 LYS HB2 1.0 1.8 4.89 852 808 A 97 LYS HB3 A 97 LYS HE3 1.0 1.8 4.89 853 808 A 97 LYS HB2 A 97 LYS HE2 1.0 1.8 4.89 854 809 A 120 THR H A 119 LEU HDy% 1.0 1.8 5.08 855 810 A 119 LEU HA A 119 LEU HDy% 1.0 1.8 4.11 856 811 A 148 MET HBx A 88 LEU HDx% 1.0 1.8 6.62 857 812 A 88 LEU HA A 88 LEU HDx% 1.0 1.8 4.99 858 813 A 102 TYR HD% A 140 ASN HA 1.0 1.8 6.05 859 814 A 69 PRO HDx A 68 PHE HBy 1.0 1.8 5.82 860 815 A 70 GLU H A 69 PRO HDx 1.0 1.8 6.05 861 816 A 68 PHE H A 69 PRO HDx 1.0 1.8 4.89 862 817 A 69 PRO HDx A 68 PHE HBx 1.0 1.8 5.82 863 818 A 17 GLU H A 16 LYS HB2 1.0 1.8 4.23 864 818 A 17 GLU H A 16 LYS HB3 1.0 1.8 4.23 865 819 A 16 LYS H A 16 LYS HB2 1.0 1.8 3.89 866 819 A 16 LYS H A 16 LYS HB3 1.0 1.8 3.89 867 820 A 16 LYS HEy A 16 LYS HB2 1.0 1.8 5.64 868 820 A 16 LYS HB3 A 16 LYS HEy 1.0 1.8 5.64 869 821 A 68 PHE HZ A 16 LYS HB2 1.0 1.8 5.70 870 821 A 68 PHE HZ A 16 LYS HB3 1.0 1.8 5.70 871 822 A 16 LYS HB3 A 16 LYS HEx 1.0 1.8 5.64 872 822 A 16 LYS HB2 A 16 LYS HEx 1.0 1.8 5.64 873 823 A 68 PHE HE% A 16 LYS HB2 1.0 1.8 5.58 874 823 A 68 PHE HE% A 16 LYS HB3 1.0 1.8 5.58 875 824 A 32 THR HA A 51 LEU HG 1.0 1.8 6.05 876 825 A 30 ILE HD1% A 19 PHE HE% 1.0 1.8 5.92 877 826 A 30 ILE HD1% A 71 PHE HD% 1.0 1.8 5.92 878 827 A 66 ILE HD1% A 30 ILE HD1% 1.0 1.8 5.15 879 828 A 30 ILE HD1% A 22 PHE HD% 1.0 1.8 5.53 880 829 A 71 PHE HZ A 30 ILE HD1% 1.0 1.8 5.56 881 830 A 71 PHE HE% A 30 ILE HD1% 1.0 1.8 5.18 882 831 A 30 ILE HD1% A 23 ASP HA 1.0 1.8 6.05 883 832 A 30 ILE HD1% A 66 ILE HB 1.0 1.8 5.50 884 833 A 30 ILE HD1% A 22 PHE HBx 1.0 1.8 4.73 885 834 A 30 ILE HD1% A 19 PHE HA 1.0 1.8 5.33 886 835 A 30 ILE HD1% A 30 ILE H 1.0 1.8 5.26 887 836 A 30 ILE HD1% A 23 ASP HBx 1.0 1.8 6.05 888 837 A 30 ILE HD1% A 23 ASP H 1.0 1.8 5.18 889 838 A 66 ILE HG2% A 30 ILE HD1% 1.0 1.8 4.70 890 839 A 19 PHE HD% A 30 ILE HD1% 1.0 1.8 5.27 891 840 A 30 ILE HG2% A 30 ILE HD1% 1.0 1.8 3.99 892 841 A 128 ILE H A 128 ILE HG1y 1.0 1.8 4.65 893 842 A 105 ALA HA A 128 ILE HG1y 1.0 1.8 4.76 894 843 A 144 PHE HD% A 145 VAL HGy% 1.0 1.8 5.95 895 844 A 146 GLN H A 145 VAL HGy% 1.0 1.8 5.36 896 845 A 145 VAL H A 145 VAL HGy% 1.0 1.8 4.91 897 846 A 93 ARG H A 94 VAL HB 1.0 1.8 5.72 898 847 A 109 ARG H A 108 LEU HBy 1.0 1.8 5.28 899 848 A 124 VAL H A 121 ASP HA 1.0 1.8 5.12 900 849 A 121 ASP HA A 124 VAL HB 1.0 1.8 5.04 901 850 A 33 LYS H A 33 LYS HGx 1.0 1.8 5.78 902 851 A 33 LYS HGx A 33 LYS HE2 1.0 1.8 4.05 903 851 A 33 LYS HE3 A 33 LYS HGx 1.0 1.8 4.05 904 852 A 32 THR HA A 51 LEU HDx% 1.0 1.8 6.05 905 853 A 46 PRO HG3 A 51 LEU HDx% 1.0 1.8 5.08 906 853 A 46 PRO HG2 A 51 LEU HDx% 1.0 1.8 5.08 907 854 A 50 GLU HA A 51 LEU HDx% 1.0 1.8 5.14 908 855 A 36 GLY H A 51 LEU HDx% 1.0 1.8 6.05 909 856 A 51 LEU H A 51 LEU HDx% 1.0 1.8 4.87 910 857 A 142 GLU H A 142 GLU HBx 1.0 1.8 4.33 911 858 A 143 GLU H A 142 GLU HBx 1.0 1.8 5.38 912 859 A 47 THR HA A 48 GLU HB2 1.0 1.8 4.95 913 859 A 47 THR HA A 48 GLU HB3 1.0 1.8 4.95 914 860 A 51 LEU H A 48 GLU HB2 1.0 1.8 6.03 915 860 A 51 LEU H A 48 GLU HB3 1.0 1.8 6.03 916 861 A 49 ALA H A 48 GLU HB2 1.0 1.8 3.96 917 861 A 49 ALA H A 48 GLU HB3 1.0 1.8 3.96 918 862 A 62 GLY H A 61 ASP HBx 1.0 1.8 6.05 919 863 A 76 ALA H A 75 MET HBy 1.0 1.8 5.62 920 864 A 109 ARG HA A 113 THR H 1.0 1.8 6.05 921 865 A 125 ASP H A 122 GLU HA 1.0 1.8 4.51 922 866 A 141 TYR HD% A 141 TYR HA 1.0 1.8 5.85 923 867 A 145 VAL H A 141 TYR HA 1.0 1.8 5.16 924 868 A 15 PHE H A 14 GLU HGy 1.0 1.8 5.80 925 869 A 14 GLU H A 14 GLU HGy 1.0 1.8 4.40 926 870 A 115 ARG HA A 115 ARG HDy 1.0 1.8 6.05 927 871 A 42 LEU H A 42 LEU HG 1.0 1.8 5.08 928 872 A 91 ALA H A 90 GLU HBy 1.0 1.8 4.70 929 873 A 90 GLU H A 90 GLU HBy 1.0 1.8 4.13 930 874 A 133 ILE H A 143 GLU HBx 1.0 1.8 6.05 931 875 A 33 LYS H A 33 LYS HBy 1.0 1.8 4.42 932 876 A 37 THR HB A 34 GLU HA 1.0 1.8 4.55 933 877 A 49 ALA HA A 52 GLN HBy 1.0 1.8 4.94 934 878 A 49 ALA HA A 52 GLN HBx 1.0 1.8 4.94 935 879 A 133 ILE H A 133 ILE HG2% 1.0 1.8 5.17 936 880 A 112 MET H A 112 MET HGx 1.0 1.8 4.97 937 881 A 128 ILE H A 108 LEU HG 1.0 1.8 5.50 938 882 A 103 ILE HD1% A 108 LEU HG 1.0 1.8 5.74 939 883 A 108 LEU HG A 108 LEU HA 1.0 1.8 3.94 940 884 A 108 LEU HG A 124 VAL HB 1.0 1.8 6.05 941 885 A 108 LEU HG A 105 ALA HB% 1.0 1.8 5.25 942 886 A 108 LEU HG A 105 ALA HA 1.0 1.8 4.65 943 887 A 112 MET H A 111 VAL HB 1.0 1.8 4.43 944 888 A 123 GLU HA A 120 THR H 1.0 1.8 5.19 945 889 A 123 GLU HA A 125 ASP H 1.0 1.8 4.05 946 890 A 77 ARG H A 77 ARG HBy 1.0 1.8 4.60 947 891 A 60 ALA H A 70 GLU HGy 1.0 1.8 5.38 948 892 A 70 GLU H A 70 GLU HGy 1.0 1.8 5.51 949 893 A 67 ASP H A 70 GLU HGy 1.0 1.8 6.05 950 894 A 11 GLN H A 10 GLU HBx 1.0 1.8 4.75 951 895 A 37 THR HG2% A 24 LYS HE2 1.0 1.8 4.52 952 895 A 37 THR HG2% A 24 LYS HE3 1.0 1.8 4.52 953 896 A 35 LEU HG A 30 ILE HD1% 1.0 1.8 6.05 954 897 A 4 ALA HA A 7 LEU HDy% 1.0 1.8 5.05 955 898 A 7 LEU H A 7 LEU HDy% 1.0 1.8 4.75 956 899 A 11 GLN H A 7 LEU HDy% 1.0 1.8 5.83 957 900 A 21 LEU H A 21 LEU HBy 1.0 1.8 4.32 958 901 A 38 VAL HB A 35 LEU HA 1.0 1.8 5.40 959 902 A 66 ILE HD1% A 35 LEU HA 1.0 1.8 4.93 960 903 A 35 LEU HA A 38 VAL HGy% 1.0 1.8 5.35 961 904 A 39 MET H A 35 LEU HA 1.0 1.8 5.12 962 905 A 30 ILE HD1% A 35 LEU HA 1.0 1.8 6.05 963 906 A 37 THR H A 35 LEU HA 1.0 1.8 5.30 964 907 A 35 LEU HA A 22 PHE HE% 1.0 1.8 6.05 965 908 A 35 LEU HA A 38 VAL HGx% 1.0 1.8 5.35 966 909 A 50 GLU HA A 51 LEU HDy% 1.0 1.8 5.14 967 910 A 50 GLU HA A 50 GLU HGy 1.0 1.8 4.66 968 911 A 53 ASP H A 50 GLU HA 1.0 1.8 5.43 969 912 A 55 ILE H A 55 ILE HG1x 1.0 1.8 4.76 970 913 A 133 ILE HD1% A 133 ILE HA 1.0 1.8 4.38 971 914 A 149 THR HG2% A 149 THR HA 1.0 1.8 3.90 972 915 A 79 MET H A 78 LYS HBx 1.0 1.8 5.80 973 916 A 127 MET H A 127 MET HE% 1.0 1.8 5.37 974 917 A 115 ARG H A 112 MET HA 1.0 1.8 4.57 975 918 A 112 MET HA A 115 ARG HGx 1.0 1.8 5.27 976 919 A 112 MET HA A 115 ARG HBx 1.0 1.8 4.75 977 920 A 112 MET HA A 111 VAL HGy% 1.0 1.8 5.44 978 921 A 112 MET HA A 115 ARG HGy 1.0 1.8 5.27 979 922 A 122 GLU HA A 125 ASP HBx 1.0 1.8 5.15 980 923 A 95 GLU H A 95 GLU HGx 1.0 1.8 5.69 981 924 A 131 THR HB A 147 ARG HBx 1.0 1.8 5.17 982 925 A 21 LEU H A 21 LEU HDy% 1.0 1.8 5.67 983 926 A 145 VAL H A 145 VAL HB 1.0 1.8 4.13 984 927 A 145 VAL HB A 142 GLU HA 1.0 1.8 5.18 985 928 A 22 PHE HD% A 22 PHE HA 1.0 1.8 5.91 986 929 A 51 LEU HA A 54 MET HBy 1.0 1.8 5.04 987 930 A 115 ARG H A 115 ARG HGx 1.0 1.8 4.92 988 931 A 5 ASP H A 3 MET HE% 1.0 1.8 4.89 989 932 A 115 ARG H A 114 ASN HBx 1.0 1.8 5.39 990 933 A 127 MET H A 126 GLU HBy 1.0 1.8 4.02 991 934 A 6 GLN HE22 A 5 ASP HB2 1.0 1.8 6.05 992 934 A 5 ASP HB3 A 6 GLN HE22 1.0 1.8 6.05 993 935 A 5 ASP H A 5 ASP HB2 1.0 1.8 3.95 994 935 A 5 ASP H A 5 ASP HB3 1.0 1.8 3.95 995 936 A 130 GLU H A 129 ARG HBx 1.0 1.8 4.62 996 937 A 129 ARG H A 129 ARG HBx 1.0 1.8 4.03 997 938 A 117 GLU H A 117 GLU HGx 1.0 1.8 5.13 998 939 A 24 LYS H A 23 ASP HA 1.0 1.8 3.88 999 940 A 23 ASP HA A 24 LYS HB2 1.0 1.8 4.64 1000 940 A 24 LYS HB3 A 23 ASP HA 1.0 1.8 4.64 1001 941 A 38 VAL HA A 41 SER HBx 1.0 1.8 6.05 1002 942 A 38 VAL HA A 38 VAL HGy% 1.0 1.8 4.51 1003 943 A 38 VAL HA A 41 SER HBy 1.0 1.8 6.05 1004 944 A 38 VAL HA A 37 THR H 1.0 1.8 6.05 1005 945 A 38 VAL HA A 38 VAL HGx% 1.0 1.8 4.51 1006 946 A 38 VAL HA A 37 THR HG2% 1.0 1.8 4.96 1007 947 A 53 ASP H A 53 ASP HBx 1.0 1.8 4.16 1008 948 A 55 ILE HG2% A 66 ILE HG1y 1.0 1.8 5.01 1009 949 A 66 ILE H A 66 ILE HG1y 1.0 1.8 5.21 1010 950 A 67 ASP H A 66 ILE HB 1.0 1.8 5.91 1011 951 A 80 LYS HA A 80 LYS HD2 1.0 1.8 4.46 1012 951 A 80 LYS HD3 A 80 LYS HA 1.0 1.8 4.46 1013 952 A 31 THR H A 31 THR HG2% 1.0 1.8 4.37 1014 953 A 31 THR HG2% A 33 LYS H 1.0 1.8 5.13 1015 954 A 97 LYS HE3 A 97 LYS HGx 1.0 1.8 4.39 1016 954 A 97 LYS HE2 A 97 LYS HGx 1.0 1.8 4.39 1017 955 A 97 LYS H A 97 LYS HGx 1.0 1.8 5.47 1018 956 A 95 GLU HA A 97 LYS HGx 1.0 1.8 5.72 1019 957 A 17 GLU H A 17 GLU HGx 1.0 1.8 4.63 1020 958 A 44 GLN H A 39 MET HA 1.0 1.8 5.35 1021 959 A 51 LEU HA A 54 MET HBx 1.0 1.8 5.04 1022 960 A 96 ASP H A 103 ILE HG1y 1.0 1.8 5.83 1023 961 A 68 PHE H A 67 ASP HBy 1.0 1.8 4.70 1024 962 A 143 GLU H A 143 GLU HGy 1.0 1.8 5.26 1025 963 A 124 VAL HGy% A 109 ARG HGx 1.0 1.8 5.21 1026 964 A 51 LEU H A 54 MET HE% 1.0 1.8 4.16 1027 965 A 52 GLN H A 54 MET HE% 1.0 1.8 6.00 1028 966 A 51 LEU HG A 54 MET HE% 1.0 1.8 4.53 1029 967 A 91 ALA H A 87 GLU HA 1.0 1.8 5.18 1030 968 A 87 GLU HA A 87 GLU HGy 1.0 1.8 4.28 1031 969 A 128 ILE HA A 108 LEU HG 1.0 1.8 5.33 1032 970 A 128 ILE HG2% A 128 ILE HA 1.0 1.8 4.29 1033 971 A 8 THR H A 7 LEU HBy 1.0 1.8 5.24 1034 972 A 11 GLN H A 7 LEU HBy 1.0 1.8 5.48 1035 973 A 80 LYS H A 80 LYS HGy 1.0 1.8 5.51 1036 974 A 81 ASP H A 80 LYS HGy 1.0 1.8 6.05 1037 975 A 35 LEU H A 34 GLU HGy 1.0 1.8 5.91 1038 976 A 25 ASP H A 34 GLU HGy 1.0 1.8 6.05 1039 977 A 126 GLU HA A 126 GLU HGx 1.0 1.8 4.26 1040 978 A 149 THR H A 149 THR HB 1.0 1.8 4.32 1041 979 A 43 GLY H A 41 SER HA 1.0 1.8 4.61 1042 980 A 94 VAL HA A 94 VAL HGy% 1.0 1.8 4.19 1043 981 A 95 GLU H A 94 VAL HGy% 1.0 1.8 5.49 1044 982 A 94 VAL H A 94 VAL HGy% 1.0 1.8 4.84 1045 983 A 91 ALA HA A 94 VAL HGy% 1.0 1.8 5.20 1046 984 A 55 ILE HG2% A 55 ILE HA 1.0 1.8 4.15 1047 985 A 66 ILE HD1% A 55 ILE HA 1.0 1.8 4.86 1048 986 A 55 ILE HD1% A 55 ILE HA 1.0 1.8 4.77 1049 987 A 83 ASP HA A 85 GLU HBy 1.0 1.8 6.05 1050 988 A 129 ARG HA A 129 ARG HDy 1.0 1.8 5.32 1051 989 A 54 MET H A 54 MET HGx 1.0 1.8 4.89 1052 990 A 47 THR HG2% A 48 GLU HB2 1.0 1.8 5.17 1053 990 A 47 THR HG2% A 48 GLU HB3 1.0 1.8 5.17 1054 991 A 48 GLU H A 47 THR HG2% 1.0 1.8 4.25 1055 992 A 47 THR HA A 47 THR HG2% 1.0 1.8 3.74 1056 993 A 88 LEU HA A 88 LEU HDy% 1.0 1.8 4.99 1057 994 A 103 ILE HD1% A 103 ILE HA 1.0 1.8 3.75 1058 995 A 103 ILE HG2% A 103 ILE HA 1.0 1.8 4.50 1059 996 A 118 LYS H A 117 GLU HBy 1.0 1.8 4.92 1060 997 A 119 LEU HDy% A 117 GLU HBy 1.0 1.8 5.71 1061 998 A 117 GLU H A 117 GLU HBy 1.0 1.8 4.60 1062 999 A 130 GLU H A 130 GLU HBy 1.0 1.8 4.27 1063 1000 A 8 THR H A 8 THR HB 1.0 1.8 4.03 1064 1001 A 129 ARG HA A 129 ARG HDx 1.0 1.8 5.32 1065 1002 A 78 LYS H A 78 LYS HGx 1.0 1.8 5.21 1066 1003 A 33 LYS HD2 A 33 LYS HE2 1.0 1.8 3.15 1067 1003 A 33 LYS HD3 A 33 LYS HE2 1.0 1.8 3.15 1068 1003 A 33 LYS HE3 A 33 LYS HD2 1.0 1.8 3.15 1069 1003 A 33 LYS HE3 A 33 LYS HD3 1.0 1.8 3.15 1070 1004 A 141 TYR HE% A 92 PHE HBx 1.0 1.8 5.92 1071 1005 A 93 ARG H A 92 PHE HBx 1.0 1.8 5.50 1072 1006 A 141 TYR HD% A 92 PHE HBx 1.0 1.8 5.44 1073 1007 A 12 ILE HA A 72 LEU HDx% 1.0 1.8 6.02 1074 1008 A 15 PHE HD% A 12 ILE HA 1.0 1.8 6.05 1075 1009 A 16 LYS H A 12 ILE HA 1.0 1.8 6.05 1076 1010 A 12 ILE HD1% A 12 ILE HA 1.0 1.8 4.87 1077 1011 A 12 ILE HA A 68 PHE HZ 1.0 1.8 5.27 1078 1012 A 12 ILE HA A 72 LEU HDy% 1.0 1.8 6.02 1079 1013 A 42 LEU HA A 42 LEU HDx% 1.0 1.8 4.59 1080 1014 A 12 ILE H A 12 ILE HG1y 1.0 1.8 4.49 1081 1015 A 110 ILE HG2% A 110 ILE HG1x 1.0 1.8 4.49 1082 1016 A 112 MET H A 111 VAL HGx% 1.0 1.8 5.29 1083 1017 A 112 MET HA A 111 VAL HGx% 1.0 1.8 5.44 1084 1018 A 108 LEU HA A 111 VAL HGx% 1.0 1.8 4.62 1085 1019 A 111 VAL H A 111 VAL HGx% 1.0 1.8 4.16 1086 1020 A 55 ILE HG2% A 56 ASN HA 1.0 1.8 5.07 1087 1021 A 56 ASN HA A 56 ASN HD22 1.0 1.8 4.98 1088 1022 A 66 ILE HG2% A 71 PHE HBy 1.0 1.8 5.12 1089 1023 A 19 PHE HD% A 71 PHE HBy 1.0 1.8 5.80 1090 1024 A 89 ARG HA A 88 LEU HDx% 1.0 1.8 6.05 1091 1025 A 89 ARG HA A 88 LEU HDy% 1.0 1.8 6.05 1092 1026 A 92 PHE H A 89 ARG HA 1.0 1.8 6.05 1093 1027 A 128 ILE HG2% A 104 SER HA 1.0 1.8 4.06 1094 1028 A 118 LYS H A 118 LYS HBy 1.0 1.8 4.62 1095 1029 A 132 ASP H A 132 ASP HBx 1.0 1.8 4.41 1096 1030 A 13 ALA HB% A 10 GLU HA 1.0 1.8 3.92 1097 1031 A 68 PHE HBy A 69 PRO HDy 1.0 1.8 5.82 1098 1032 A 70 GLU H A 69 PRO HDy 1.0 1.8 6.05 1099 1033 A 71 PHE H A 70 GLU HBy 1.0 1.8 5.62 1100 1034 A 23 ASP H A 22 PHE HBx 1.0 1.8 4.96 1101 1035 A 56 ASN H A 57 GLU HGx 1.0 1.8 6.02 1102 1036 A 57 GLU H A 57 GLU HGx 1.0 1.8 4.59 1103 1037 A 11 GLN HA A 14 GLU HBx 1.0 1.8 5.33 1104 1038 A 15 PHE H A 14 GLU HBx 1.0 1.8 4.70 1105 1039 A 29 THR HB A 65 THR HG2% 1.0 1.8 4.82 1106 1040 A 29 THR HB A 65 THR HB 1.0 1.8 4.42 1107 1041 A 110 ILE H A 110 ILE HD1% 1.0 1.8 5.07 1108 1042 A 110 ILE HD1% A 97 LYS HE2 1.0 1.8 4.69 1109 1042 A 97 LYS HE3 A 110 ILE HD1% 1.0 1.8 4.69 1110 1043 A 110 ILE HD1% A 97 LYS HD2 1.0 1.8 4.53 1111 1043 A 97 LYS HD3 A 110 ILE HD1% 1.0 1.8 4.53 1112 1044 A 110 ILE HB A 110 ILE HD1% 1.0 1.8 4.09 1113 1045 A 124 VAL HGy% A 108 LEU HBy 1.0 1.8 4.81 1114 1046 A 121 ASP HA A 124 VAL HGy% 1.0 1.8 5.31 1115 1047 A 109 ARG HA A 124 VAL HGy% 1.0 1.8 5.09 1116 1048 A 125 ASP H A 124 VAL HGy% 1.0 1.8 4.61 1117 1049 A 124 VAL HGy% A 109 ARG HGy 1.0 1.8 5.21 1118 1050 A 108 LEU HBx A 124 VAL HGy% 1.0 1.8 4.81 1119 1051 A 69 PRO HA A 72 LEU HBy 1.0 1.8 5.69 1120 1052 A 15 PHE HD% A 75 MET HG2 1.0 1.8 6.05 1121 1052 A 15 PHE HD% A 75 MET HG3 1.0 1.8 6.05 1122 1053 A 73 THR H A 75 MET HG2 1.0 1.8 6.02 1123 1053 A 73 THR H A 75 MET HG3 1.0 1.8 6.02 1124 1054 A 74 MET H A 75 MET HG2 1.0 1.8 6.05 1125 1054 A 74 MET H A 75 MET HG3 1.0 1.8 6.05 1126 1055 A 75 MET H A 75 MET HG2 1.0 1.8 4.54 1127 1055 A 75 MET H A 75 MET HG3 1.0 1.8 4.54 1128 1056 A 82 THR HG2% A 83 ASP HA 1.0 1.8 6.05 1129 1057 A 91 ALA HB% A 90 GLU HG2 1.0 1.8 5.05 1130 1057 A 90 GLU HG3 A 91 ALA HB% 1.0 1.8 5.05 1131 1058 A 91 ALA HB% A 144 PHE HZ 1.0 1.8 4.38 1132 1059 A 91 ALA HB% A 88 LEU HDx% 1.0 1.8 5.27 1133 1060 A 88 LEU HA A 91 ALA HB% 1.0 1.8 4.59 1134 1061 A 91 ALA H A 91 ALA HB% 1.0 1.8 3.73 1135 1062 A 91 ALA HB% A 88 LEU HDy% 1.0 1.8 5.27 1136 1063 A 92 PHE H A 91 ALA HB% 1.0 1.8 4.61 1137 1064 A 144 PHE HE% A 91 ALA HB% 1.0 1.8 6.05 1138 1065 A 106 ALA HA A 109 ARG HB2 1.0 1.8 4.49 1139 1065 A 109 ARG HB3 A 106 ALA HA 1.0 1.8 4.49 1140 1066 A 120 THR H A 119 LEU HBy 1.0 1.8 5.20 1141 1067 A 133 ILE HD1% A 133 ILE HB 1.0 1.8 4.50 1142 1068 A 133 ILE H A 133 ILE HB 1.0 1.8 4.58 1143 1069 A 134 ASP H A 133 ILE HB 1.0 1.8 4.30 1144 1070 A 12 ILE HG2% A 11 GLN HA 1.0 1.8 6.05 1145 1071 A 11 GLN HA A 11 GLN HGx 1.0 1.8 4.63 1146 1072 A 15 PHE H A 11 GLN HA 1.0 1.8 5.80 1147 1073 A 112 MET H A 111 VAL HGy% 1.0 1.8 5.29 1148 1074 A 111 VAL HA A 111 VAL HGy% 1.0 1.8 4.46 1149 1075 A 48 GLU HA A 48 GLU HGy 1.0 1.8 4.68 1150 1076 A 97 LYS HB3 A 97 LYS HD2 1.0 1.8 3.82 1151 1076 A 97 LYS HB2 A 97 LYS HD2 1.0 1.8 3.82 1152 1076 A 97 LYS HD3 A 97 LYS HB2 1.0 1.8 3.82 1153 1076 A 97 LYS HB3 A 97 LYS HD3 1.0 1.8 3.82 1154 1077 A 12 ILE H A 12 ILE HG1x 1.0 1.8 4.49 1155 1078 A 139 VAL H A 138 GLN HA 1.0 1.8 3.56 1156 1079 A 128 ILE HG2% A 138 GLN HA 1.0 1.8 4.82 1157 1080 A 19 PHE HA A 22 PHE HD% 1.0 1.8 5.43 1158 1081 A 71 PHE HZ A 19 PHE HA 1.0 1.8 5.69 1159 1082 A 15 PHE HB2 A 72 LEU HDx% 1.0 1.8 5.81 1160 1082 A 15 PHE HB3 A 72 LEU HDx% 1.0 1.8 5.81 1161 1083 A 15 PHE H A 15 PHE HB2 1.0 1.8 4.20 1162 1083 A 15 PHE H A 15 PHE HB3 1.0 1.8 4.20 1163 1084 A 68 PHE HZ A 15 PHE HB2 1.0 1.8 6.05 1164 1084 A 15 PHE HB3 A 68 PHE HZ 1.0 1.8 6.05 1165 1085 A 72 LEU HDy% A 15 PHE HB2 1.0 1.8 5.81 1166 1085 A 15 PHE HB3 A 72 LEU HDy% 1.0 1.8 5.81 1167 1086 A 30 ILE HD1% A 30 ILE HA 1.0 1.8 4.91 1168 1087 A 46 PRO HBx A 51 LEU HDx% 1.0 1.8 6.05 1169 1088 A 47 THR H A 46 PRO HBx 1.0 1.8 5.05 1170 1089 A 51 LEU HDy% A 46 PRO HBx 1.0 1.8 6.05 1171 1090 A 30 ILE H A 30 ILE HG1x 1.0 1.8 5.39 1172 1091 A 59 ASP H A 59 ASP HBx 1.0 1.8 4.20 1173 1092 A 62 GLY H A 59 ASP HBx 1.0 1.8 6.05 1174 1093 A 65 THR H A 59 ASP HBx 1.0 1.8 5.31 1175 1094 A 11 GLN H A 11 GLN HGx 1.0 1.8 4.46 1176 1095 A 90 GLU HA A 93 ARG HB2 1.0 1.8 4.44 1177 1095 A 93 ARG HB3 A 90 GLU HA 1.0 1.8 4.44 1178 1096 A 94 VAL H A 93 ARG HB2 1.0 1.8 4.76 1179 1096 A 93 ARG HB3 A 94 VAL H 1.0 1.8 4.76 1180 1097 A 107 GLU HA A 110 ILE HD1% 1.0 1.8 4.50 1181 1098 A 107 GLU HA A 111 VAL H 1.0 1.8 5.37 1182 1099 A 5 ASP H A 2 LEU HA 1.0 1.8 5.64 1183 1100 A 2 LEU HA A 2 LEU HDy% 1.0 1.8 4.54 1184 1101 A 4 ALA HB% A 2 LEU HA 1.0 1.8 4.99 1185 1102 A 2 LEU HA A 2 LEU HG 1.0 1.8 4.58 1186 1103 A 119 LEU HG A 117 GLU HBx 1.0 1.8 5.10 1187 1104 A 119 LEU HG A 117 GLU HBy 1.0 1.8 5.10 1188 1105 A 119 LEU HG A 119 LEU HA 1.0 1.8 3.28 1189 1106 A 88 LEU HDy% A 148 MET HBx 1.0 1.8 6.62 1190 1107 A 86 GLU H A 86 GLU HGy 1.0 1.8 4.47 1191 1108 A 18 ALA H A 16 LYS HA 1.0 1.8 6.05 1192 1109 A 19 PHE H A 16 LYS HA 1.0 1.8 4.83 1193 1110 A 33 LYS H A 32 THR HB 1.0 1.8 5.48 1194 1111 A 129 ARG H A 128 ILE HG1x 1.0 1.8 6.05 1195 1112 A 144 PHE HD% A 145 VAL HGx% 1.0 1.8 5.95 1196 1113 A 146 GLN H A 145 VAL HGx% 1.0 1.8 5.36 1197 1114 A 60 ALA HB% A 59 ASP HA 1.0 1.8 5.18 1198 1115 A 60 ALA HB% A 61 ASP H 1.0 1.8 4.16 1199 1116 A 74 MET HA A 58 VAL HGy% 1.0 1.8 6.05 1200 1117 A 74 MET HA A 58 VAL HGx% 1.0 1.8 6.05 1201 1118 A 103 ILE HD1% A 92 PHE HD% 1.0 1.8 5.13 1202 1119 A 103 ILE HD1% A 92 PHE HA 1.0 1.8 5.89 1203 1120 A 103 ILE HD1% A 95 GLU HBy 1.0 1.8 5.25 1204 1121 A 103 ILE HD1% A 92 PHE HZ 1.0 1.8 5.21 1205 1122 A 103 ILE HD1% A 92 PHE HE% 1.0 1.8 5.04 1206 1123 A 103 ILE HD1% A 103 ILE HG2% 1.0 1.8 3.90 1207 1124 A 103 ILE HD1% A 144 PHE HE% 1.0 1.8 5.79 1208 1125 A 94 VAL HA A 94 VAL HGx% 1.0 1.8 4.19 1209 1126 A 111 VAL HB A 108 LEU HA 1.0 1.8 5.01 1210 1127 A 108 LEU HA A 111 VAL HGy% 1.0 1.8 4.62 1211 1128 A 108 LEU HA A 108 LEU HDx% 1.0 1.8 6.05 1212 1129 A 122 GLU H A 122 GLU HBx 1.0 1.8 4.48 1213 1130 A 56 ASN H A 57 GLU HGy 1.0 1.8 6.02 1214 1131 A 54 MET HA A 57 GLU HGy 1.0 1.8 5.40 1215 1132 A 24 LYS HE2 A 24 LYS HGx 1.0 1.8 4.39 1216 1132 A 24 LYS HE3 A 24 LYS HGx 1.0 1.8 4.39 1217 1133 A 118 LYS H A 118 LYS HD2 1.0 1.8 4.40 1218 1133 A 118 LYS H A 118 LYS HD3 1.0 1.8 4.40 1219 1134 A 118 LYS HA A 118 LYS HD2 1.0 1.8 4.14 1220 1134 A 118 LYS HA A 118 LYS HD3 1.0 1.8 4.14 1221 1135 A 118 LYS HD2 A 118 LYS HE2 1.0 1.8 3.30 1222 1135 A 118 LYS HD3 A 118 LYS HE2 1.0 1.8 3.30 1223 1135 A 118 LYS HE3 A 118 LYS HD2 1.0 1.8 3.30 1224 1135 A 118 LYS HD3 A 118 LYS HE3 1.0 1.8 3.30 1225 1136 A 32 THR HA A 51 LEU HDy% 1.0 1.8 6.05 1226 1137 A 46 PRO HG3 A 51 LEU HDy% 1.0 1.8 5.08 1227 1137 A 51 LEU HDy% A 46 PRO HG2 1.0 1.8 5.08 1228 1138 A 51 LEU H A 51 LEU HDy% 1.0 1.8 4.87 1229 1139 A 52 GLN H A 51 LEU HDy% 1.0 1.8 5.60 1230 1140 A 87 GLU HA A 87 GLU HGx 1.0 1.8 4.28 1231 1141 A 142 GLU H A 142 GLU HBy 1.0 1.8 4.33 1232 1142 A 143 GLU H A 142 GLU HBy 1.0 1.8 5.38 1233 1143 A 18 ALA H A 18 ALA HB% 1.0 1.8 3.75 1234 1144 A 18 ALA HB% A 22 PHE HD% 1.0 1.8 5.82 1235 1145 A 19 PHE H A 18 ALA HB% 1.0 1.8 4.39 1236 1146 A 71 PHE HZ A 18 ALA HB% 1.0 1.8 4.03 1237 1147 A 18 ALA HB% A 15 PHE HA 1.0 1.8 4.26 1238 1148 A 35 LEU H A 34 GLU HBx 1.0 1.8 5.56 1239 1149 A 24 LYS H A 34 GLU HBx 1.0 1.8 6.05 1240 1150 A 55 ILE H A 55 ILE HG1y 1.0 1.8 4.76 1241 1151 A 148 MET HGy A 88 LEU HDx% 1.0 1.8 6.27 1242 1152 A 88 LEU HDy% A 148 MET HGy 1.0 1.8 6.27 1243 1153 A 66 ILE HD1% A 75 MET HA 1.0 1.8 5.91 1244 1154 A 75 MET HA A 75 MET HE% 1.0 1.8 4.39 1245 1155 A 102 TYR HD% A 138 GLN HG2 1.0 1.8 5.80 1246 1155 A 102 TYR HD% A 138 GLN HG3 1.0 1.8 5.80 1247 1156 A 127 MET H A 108 LEU HDy% 1.0 1.8 6.05 1248 1157 A 108 LEU H A 108 LEU HDy% 1.0 1.8 4.88 1249 1158 A 108 LEU HA A 108 LEU HDy% 1.0 1.8 6.05 1250 1159 A 109 ARG H A 108 LEU HDy% 1.0 1.8 5.21 1251 1160 A 110 ILE H A 110 ILE HB 1.0 1.8 3.83 1252 1161 A 107 GLU HA A 110 ILE HB 1.0 1.8 5.24 1253 1162 A 123 GLU H A 123 GLU HBx 1.0 1.8 4.31 1254 1163 A 74 MET HE% A 74 MET HGx 1.0 1.8 4.83 1255 1164 A 11 GLN HA A 11 GLN HGy 1.0 1.8 4.63 1256 1165 A 11 GLN H A 11 GLN HGy 1.0 1.8 4.46 1257 1166 A 115 ARG H A 115 ARG HGy 1.0 1.8 4.92 1258 1167 A 42 LEU H A 42 LEU HDx% 1.0 1.8 5.48 1259 1168 A 133 ILE H A 143 GLU HBy 1.0 1.8 6.05 1260 1169 A 81 ASP H A 80 LYS HBx 1.0 1.8 6.05 1261 1170 A 20 SER HA A 23 ASP HBy 1.0 1.8 5.54 1262 1171 A 20 SER HA A 23 ASP HBx 1.0 1.8 5.54 1263 1172 A 36 GLY H A 35 LEU HBx 1.0 1.8 5.38 1264 1173 A 50 GLU HBx A 51 LEU HDx% 1.0 1.8 6.57 1265 1174 A 47 THR HG2% A 50 GLU HBx 1.0 1.8 4.77 1266 1175 A 51 LEU HDy% A 50 GLU HBx 1.0 1.8 6.57 1267 1176 A 52 GLN H A 50 GLU HBx 1.0 1.8 6.05 1268 1177 A 133 ILE H A 133 ILE HG1y 1.0 1.8 4.82 1269 1178 A 117 GLU HBx A 119 LEU HDx% 1.0 1.8 5.71 1270 1179 A 117 GLU HBy A 119 LEU HDx% 1.0 1.8 5.71 1271 1180 A 124 VAL H A 119 LEU HDx% 1.0 1.8 6.05 1272 1181 A 112 MET HE% A 119 LEU HDx% 1.0 1.8 4.04 1273 1182 A 96 ASP HA A 104 SER H 1.0 1.8 6.05 1274 1183 A 96 ASP HA A 103 ILE HG2% 1.0 1.8 5.28 1275 1184 A 111 VAL HA A 111 VAL HGx% 1.0 1.8 4.46 1276 1185 A 125 ASP H A 124 VAL HB 1.0 1.8 3.98 1277 1186 A 124 VAL H A 124 VAL HB 1.0 1.8 3.93 1278 1187 A 24 LYS H A 24 LYS HD2 1.0 1.8 5.74 1279 1187 A 24 LYS H A 24 LYS HD3 1.0 1.8 5.74 1280 1188 A 24 LYS HB2 A 24 LYS HD2 1.0 1.8 3.89 1281 1188 A 24 LYS HB3 A 24 LYS HD2 1.0 1.8 3.89 1282 1188 A 24 LYS HD3 A 24 LYS HB2 1.0 1.8 3.89 1283 1188 A 24 LYS HB3 A 24 LYS HD3 1.0 1.8 3.89 1284 1189 A 68 PHE HBx A 69 PRO HDy 1.0 1.8 5.82 1285 1190 A 35 LEU H A 35 LEU HDx% 1.0 1.8 5.95 1286 1191 A 74 MET HE% A 35 LEU HDx% 1.0 1.8 4.06 1287 1192 A 66 ILE HG2% A 35 LEU HDx% 1.0 1.8 4.64 1288 1193 A 4 ALA HA A 7 LEU HDx% 1.0 1.8 5.05 1289 1194 A 7 LEU H A 7 LEU HDx% 1.0 1.8 4.75 1290 1195 A 8 THR H A 7 LEU HDx% 1.0 1.8 5.13 1291 1196 A 11 GLN H A 7 LEU HDx% 1.0 1.8 5.83 1292 1197 A 7 LEU HA A 7 LEU HDx% 1.0 1.8 4.49 1293 1198 A 21 LEU HA A 21 LEU HDy% 1.0 1.8 4.44 1294 1199 A 23 ASP H A 21 LEU HA 1.0 1.8 5.05 1295 1200 A 55 ILE HD1% A 65 THR HA 1.0 1.8 3.39 1296 1201 A 55 ILE HD1% A 32 THR HG2% 1.0 1.8 3.72 1297 1202 A 55 ILE HD1% A 32 THR HA 1.0 1.8 4.25 1298 1203 A 55 ILE HD1% A 66 ILE H 1.0 1.8 5.83 1299 1204 A 55 ILE HD1% A 32 THR HB 1.0 1.8 5.19 1300 1205 A 126 GLU H A 126 GLU HGy 1.0 1.8 5.18 1301 1206 A 79 MET H A 78 LYS HBy 1.0 1.8 5.80 1302 1207 A 113 THR HA A 113 THR HG2% 1.0 1.8 4.03 1303 1208 A 113 THR HA A 117 GLU H 1.0 1.8 5.04 1304 1209 A 122 GLU HA A 125 ASP HBy 1.0 1.8 5.15 1305 1210 A 125 ASP H A 125 ASP HBy 1.0 1.8 4.05 1306 1211 A 5 ASP H A 4 ALA HB% 1.0 1.8 4.40 1307 1212 A 4 ALA HB% A 5 ASP HA 1.0 1.8 5.59 1308 1213 A 4 ALA HB% A 1 SER HB2 1.0 1.8 5.85 1309 1213 A 4 ALA HB% A 1 SER HB3 1.0 1.8 5.85 1310 1214 A 141 TYR HE% A 92 PHE HBy 1.0 1.8 5.92 1311 1215 A 93 ARG H A 92 PHE HBy 1.0 1.8 5.50 1312 1216 A 141 TYR HD% A 92 PHE HBy 1.0 1.8 5.44 1313 1217 A 21 LEU H A 21 LEU HDx% 1.0 1.8 5.67 1314 1218 A 21 LEU HA A 21 LEU HDx% 1.0 1.8 4.44 1315 1219 A 145 VAL HA A 145 VAL HGy% 1.0 1.8 4.51 1316 1220 A 144 PHE HD% A 145 VAL HA 1.0 1.8 6.05 1317 1221 A 145 VAL HA A 145 VAL HGx% 1.0 1.8 4.51 1318 1222 A 148 MET H A 145 VAL HA 1.0 1.8 4.97 1319 1223 A 12 ILE HD1% A 72 LEU HG 1.0 1.8 4.59 1320 1224 A 72 LEU H A 72 LEU HG 1.0 1.8 4.81 1321 1225 A 23 ASP H A 23 ASP HBx 1.0 1.8 4.47 1322 1226 A 32 THR HG2% A 52 GLN HBx 1.0 1.8 4.70 1323 1227 A 53 ASP H A 52 GLN HBx 1.0 1.8 4.40 1324 1228 A 22 PHE HD% A 38 VAL HGx% 1.0 1.8 5.37 1325 1229 A 37 THR H A 38 VAL HGx% 1.0 1.8 6.05 1326 1230 A 22 PHE HE% A 38 VAL HGx% 1.0 1.8 5.96 1327 1231 A 66 ILE H A 65 THR HB 1.0 1.8 4.38 1328 1232 A 30 ILE H A 65 THR HB 1.0 1.8 5.94 1329 1233 A 3 MET H A 3 MET HGy 1.0 1.8 6.05 1330 1234 A 2 LEU HA A 3 MET HGy 1.0 1.8 5.24 1331 1235 A 29 THR HG2% A 30 ILE H 1.0 1.8 5.62 1332 1236 A 29 THR HG2% A 65 THR HB 1.0 1.8 4.58 1333 1237 A 29 THR HG2% A 29 THR HA 1.0 1.8 4.50 1334 1238 A 115 ARG H A 114 ASN HBy 1.0 1.8 5.39 1335 1239 A 126 GLU HA A 126 GLU HGy 1.0 1.8 4.26 1336 1240 A 127 MET H A 127 MET HGx 1.0 1.8 4.03 1337 1241 A 122 GLU H A 122 GLU HGy 1.0 1.8 5.30 1338 1242 A 54 MET HA A 58 VAL HGy% 1.0 1.8 5.36 1339 1243 A 56 ASN H A 54 MET HA 1.0 1.8 5.60 1340 1244 A 54 MET HA A 57 GLU HGx 1.0 1.8 5.40 1341 1245 A 53 ASP H A 54 MET HA 1.0 1.8 5.02 1342 1246 A 96 ASP H A 103 ILE HG1x 1.0 1.8 5.83 1343 1247 A 103 ILE HG2% A 103 ILE HG1x 1.0 1.8 4.63 1344 1248 A 25 ASP HA A 24 LYS HB2 1.0 1.8 4.85 1345 1248 A 24 LYS HB3 A 25 ASP HA 1.0 1.8 4.85 1346 1249 A 24 LYS HB3 A 24 LYS HE2 1.0 1.8 4.89 1347 1249 A 24 LYS HE3 A 24 LYS HB2 1.0 1.8 4.89 1348 1249 A 24 LYS HB3 A 24 LYS HE3 1.0 1.8 4.89 1349 1249 A 24 LYS HB2 A 24 LYS HE2 1.0 1.8 4.89 1350 1250 A 26 GLY H A 24 LYS HB2 1.0 1.8 4.49 1351 1250 A 24 LYS HB3 A 26 GLY H 1.0 1.8 4.49 1352 1251 A 54 MET H A 53 ASP HBy 1.0 1.8 4.83 1353 1252 A 55 ILE HG2% A 66 ILE HG2% 1.0 1.8 5.57 1354 1253 A 66 ILE HG2% A 71 PHE HD% 1.0 1.8 5.54 1355 1254 A 66 ILE HG2% A 19 PHE HZ 1.0 1.8 6.05 1356 1255 A 66 ILE HG2% A 71 PHE HE% 1.0 1.8 5.42 1357 1256 A 66 ILE HG2% A 66 ILE HA 1.0 1.8 4.61 1358 1257 A 66 ILE HG2% A 71 PHE HA 1.0 1.8 4.76 1359 1258 A 30 ILE HG2% A 66 ILE HG2% 1.0 1.8 4.46 1360 1259 A 58 VAL H A 58 VAL HGx% 1.0 1.8 4.96 1361 1260 A 57 GLU H A 58 VAL HGx% 1.0 1.8 5.84 1362 1261 A 54 MET HA A 58 VAL HGx% 1.0 1.8 5.36 1363 1262 A 66 ILE HD1% A 66 ILE HA 1.0 1.8 5.35 1364 1263 A 109 ARG H A 109 ARG HGy 1.0 1.8 5.19 1365 1264 A 109 ARG HGy A 124 VAL HGx% 1.0 1.8 5.21 1366 1265 A 87 GLU H A 84 SER HA 1.0 1.8 4.31 1367 1266 A 112 MET HA A 115 ARG HBy 1.0 1.8 4.75 1368 1267 A 127 MET HA A 127 MET HGy 1.0 1.8 4.22 1369 1268 A 127 MET HA A 127 MET HGx 1.0 1.8 4.22 1370 1269 A 5 ASP H A 6 GLN HA 1.0 1.8 4.92 1371 1270 A 86 GLU H A 86 GLU HGx 1.0 1.8 4.47 1372 1271 A 35 LEU H A 34 GLU HGx 1.0 1.8 5.91 1373 1272 A 34 GLU H A 34 GLU HGx 1.0 1.8 4.58 1374 1273 A 123 GLU H A 123 GLU HGx 1.0 1.8 4.35 1375 1274 A 88 LEU HDy% A 148 MET HBy 1.0 1.8 6.62 1376 1275 A 149 THR H A 148 MET HBy 1.0 1.8 5.61 1377 1276 A 148 MET H A 148 MET HBy 1.0 1.8 4.16 1378 1277 A 54 MET H A 54 MET HBy 1.0 1.8 4.50 1379 1278 A 103 ILE HG2% A 103 ILE HG1y 1.0 1.8 4.63 1380 1279 A 108 LEU H A 103 ILE HG2% 1.0 1.8 5.68 1381 1280 A 103 ILE HG2% A 108 LEU HA 1.0 1.8 4.19 1382 1281 A 128 ILE HD1% A 103 ILE HG2% 1.0 1.8 2.88 1383 1282 A 103 ILE HG2% A 103 ILE H 1.0 1.8 6.05 1384 1283 A 19 PHE HE% A 67 ASP HA 1.0 1.8 6.05 1385 1284 A 82 THR HG2% A 82 THR HA 1.0 1.8 3.86 1386 1285 A 85 GLU H A 82 THR HA 1.0 1.8 5.10 1387 1286 A 37 THR HA A 37 THR HG2% 1.0 1.8 3.93 1388 1287 A 102 TYR HD% A 102 TYR HA 1.0 1.8 5.29 1389 1288 A 130 GLU H A 129 ARG HBy 1.0 1.8 4.62 1390 1289 A 129 ARG H A 129 ARG HBy 1.0 1.8 4.03 1391 1290 A 7 LEU HA A 7 LEU HDy% 1.0 1.8 4.49 1392 1291 A 83 ASP HA A 85 GLU HBx 1.0 1.8 6.05 1393 1292 A 151 LYS H A 150 ALA HA 1.0 1.8 3.56 1394 1293 A 56 ASN H A 56 ASN HBy 1.0 1.8 4.42 1395 1294 A 73 THR H A 70 GLU HA 1.0 1.8 5.94 1396 1295 A 70 GLU HA A 66 ILE HG2% 1.0 1.8 4.60 1397 1296 A 54 MET H A 54 MET HGy 1.0 1.8 4.89 1398 1297 A 90 GLU H A 89 ARG HBx 1.0 1.8 4.97 1399 1298 A 10 GLU H A 9 GLU HB2 1.0 1.8 3.88 1400 1298 A 9 GLU HB3 A 10 GLU H 1.0 1.8 3.88 1401 1299 A 12 ILE HD1% A 9 GLU HB2 1.0 1.8 5.30 1402 1299 A 9 GLU HB3 A 12 ILE HD1% 1.0 1.8 5.30 1403 1300 A 80 LYS H A 80 LYS HGx 1.0 1.8 5.51 1404 1301 A 81 ASP H A 80 LYS HGx 1.0 1.8 6.05 1405 1302 A 138 GLN H A 136 ASP HA 1.0 1.8 5.42 1406 1303 A 127 MET H A 126 GLU HBx 1.0 1.8 4.02 1407 1304 A 126 GLU H A 126 GLU HBx 1.0 1.8 3.93 1408 1305 A 13 ALA HB% A 12 ILE HG2% 1.0 1.8 5.46 1409 1306 A 13 ALA HB% A 16 LYS HB2 1.0 1.8 6.05 1410 1306 A 13 ALA HB% A 16 LYS HB3 1.0 1.8 6.05 1411 1307 A 13 ALA HB% A 13 ALA H 1.0 1.8 3.54 1412 1308 A 13 ALA HB% A 14 GLU H 1.0 1.8 4.07 1413 1309 A 12 ILE HD1% A 9 GLU HGy 1.0 1.8 5.60 1414 1310 A 12 ILE HD1% A 15 PHE HD% 1.0 1.8 6.05 1415 1311 A 12 ILE HD1% A 12 ILE HB 1.0 1.8 4.02 1416 1312 A 12 ILE HD1% A 12 ILE H 1.0 1.8 4.99 1417 1313 A 12 ILE HD1% A 13 ALA H 1.0 1.8 5.75 1418 1314 A 110 ILE H A 110 ILE HG2% 1.0 1.8 4.49 1419 1315 A 110 ILE HG2% A 97 LYS HE2 1.0 1.8 4.21 1420 1315 A 110 ILE HG2% A 97 LYS HE3 1.0 1.8 4.21 1421 1316 A 107 GLU H A 110 ILE HG2% 1.0 1.8 5.38 1422 1317 A 57 GLU H A 57 GLU HBx 1.0 1.8 4.22 1423 1318 A 74 MET H A 71 PHE HA 1.0 1.8 5.10 1424 1319 A 74 MET HE% A 74 MET HGy 1.0 1.8 4.83 1425 1320 A 73 THR H A 73 THR HG2% 1.0 1.8 4.99 1426 1321 A 105 ALA H A 105 ALA HB% 1.0 1.8 3.75 1427 1322 A 105 ALA HB% A 124 VAL HGy% 1.0 1.8 4.88 1428 1323 A 105 ALA HB% A 106 ALA HA 1.0 1.8 4.87 1429 1324 A 107 GLU H A 105 ALA HB% 1.0 1.8 4.95 1430 1325 A 105 ALA HB% A 124 VAL HGx% 1.0 1.8 4.88 1431 1326 A 128 ILE HD1% A 105 ALA HB% 1.0 1.8 4.28 1432 1327 A 119 LEU HG A 118 LYS HA 1.0 1.8 4.23 1433 1328 A 129 ARG HA A 132 ASP HBy 1.0 1.8 5.12 1434 1329 A 12 ILE H A 11 GLN HBx 1.0 1.8 5.53 1435 1330 A 52 GLN H A 52 GLN HGy 1.0 1.8 4.70 1436 1331 A 56 ASN HD21 A 52 GLN HGy 1.0 1.8 5.50 1437 1332 A 80 LYS HD3 A 80 LYS HBx 1.0 1.8 3.59 1438 1332 A 80 LYS HBx A 80 LYS HD2 1.0 1.8 3.59 1439 1333 A 131 THR HG2% A 139 VAL HB 1.0 1.8 4.77 1440 1334 A 139 VAL HB A 92 PHE HZ 1.0 1.8 5.65 1441 1335 A 103 ILE HD1% A 139 VAL HB 1.0 1.8 5.56 1442 1336 A 128 ILE HG2% A 139 VAL HB 1.0 1.8 4.87 1443 1337 A 11 GLN HA A 14 GLU HBy 1.0 1.8 5.33 1444 1338 A 15 PHE H A 14 GLU HBy 1.0 1.8 4.70 1445 1339 A 14 GLU H A 14 GLU HBy 1.0 1.8 4.11 1446 1340 A 45 ASN H A 44 GLN HBy 1.0 1.8 6.05 1447 1341 A 124 VAL HA A 124 VAL HGx% 1.0 1.8 4.19 1448 1342 A 108 LEU HBy A 124 VAL HGx% 1.0 1.8 4.81 1449 1343 A 121 ASP HA A 124 VAL HGx% 1.0 1.8 5.31 1450 1344 A 109 ARG HA A 124 VAL HGx% 1.0 1.8 5.09 1451 1345 A 109 ARG HGx A 124 VAL HGx% 1.0 1.8 5.21 1452 1346 A 125 ASP H A 124 VAL HGx% 1.0 1.8 4.61 1453 1347 A 108 LEU HBx A 124 VAL HGx% 1.0 1.8 4.81 1454 1348 A 66 ILE HD1% A 58 VAL HB 1.0 1.8 4.96 1455 1349 A 72 LEU HA A 71 PHE H 1.0 1.8 5.92 1456 1350 A 6 GLN H A 6 GLN HG2 1.0 1.8 4.25 1457 1350 A 6 GLN HG3 A 6 GLN H 1.0 1.8 4.25 1458 1351 A 7 LEU H A 6 GLN HG2 1.0 1.8 5.24 1459 1351 A 6 GLN HG3 A 7 LEU H 1.0 1.8 5.24 1460 1352 A 6 GLN HA A 6 GLN HG2 1.0 1.8 4.15 1461 1352 A 6 GLN HG3 A 6 GLN HA 1.0 1.8 4.15 1462 1353 A 75 MET HE% A 15 PHE HE% 1.0 1.8 4.55 1463 1354 A 71 PHE HZ A 75 MET HE% 1.0 1.8 4.09 1464 1355 A 75 MET HE% A 15 PHE HZ 1.0 1.8 4.27 1465 1356 A 94 VAL HB A 91 ALA HA 1.0 1.8 4.94 1466 1357 A 108 LEU H A 107 GLU HBx 1.0 1.8 5.75 1467 1358 A 119 LEU HA A 119 LEU HDx% 1.0 1.8 4.11 1468 1359 A 133 ILE HG2% A 133 ILE HA 1.0 1.8 3.98 1469 1360 A 88 LEU HDy% A 148 MET HGx 1.0 1.8 6.27 1470 1361 A 50 GLU HA A 50 GLU HGx 1.0 1.8 4.66 1471 1362 A 97 LYS HE3 A 97 LYS HGy 1.0 1.8 4.39 1472 1362 A 97 LYS HGy A 97 LYS HE2 1.0 1.8 4.39 1473 1363 A 95 GLU HA A 97 LYS HGy 1.0 1.8 5.72 1474 1364 A 85 GLU H A 85 GLU HGx 1.0 1.8 5.87 1475 1365 A 141 TYR H A 140 ASN HBy 1.0 1.8 5.58 1476 1366 A 105 ALA HA A 108 LEU HBy 1.0 1.8 4.93 1477 1367 A 105 ALA HA A 128 ILE HG1x 1.0 1.8 4.76 1478 1368 A 128 ILE HD1% A 105 ALA HA 1.0 1.8 4.33 1479 1369 A 15 PHE HD% A 15 PHE HA 1.0 1.8 4.93 1480 1370 A 18 ALA H A 15 PHE HA 1.0 1.8 4.59 1481 1371 A 68 PHE HZ A 15 PHE HA 1.0 1.8 6.05 1482 1372 A 46 PRO HBy A 51 LEU HDx% 1.0 1.8 6.05 1483 1373 A 47 THR H A 46 PRO HBy 1.0 1.8 5.05 1484 1374 A 51 LEU HG A 46 PRO HBy 1.0 1.8 5.52 1485 1375 A 30 ILE HG2% A 35 LEU HBy 1.0 1.8 4.75 1486 1376 A 30 ILE HG2% A 22 PHE HD% 1.0 1.8 5.62 1487 1377 A 30 ILE HG2% A 31 THR H 1.0 1.8 4.73 1488 1378 A 30 ILE HG2% A 34 GLU HA 1.0 1.8 5.80 1489 1379 A 30 ILE HG2% A 35 LEU HA 1.0 1.8 4.63 1490 1380 A 30 ILE HG2% A 66 ILE HB 1.0 1.8 5.63 1491 1381 A 34 GLU H A 30 ILE HG2% 1.0 1.8 5.50 1492 1382 A 30 ILE HG2% A 30 ILE HA 1.0 1.8 4.62 1493 1383 A 30 ILE HG2% A 34 GLU HBx 1.0 1.8 4.88 1494 1384 A 30 ILE HG2% A 35 LEU HBx 1.0 1.8 4.75 1495 1385 A 30 ILE HG2% A 34 GLU HBy 1.0 1.8 4.88 1496 1386 A 128 ILE HG2% A 128 ILE H 1.0 1.8 5.26 1497 1387 A 128 ILE HG2% A 105 ALA H 1.0 1.8 6.05 1498 1388 A 128 ILE HG2% A 139 VAL H 1.0 1.8 6.05 1499 1389 A 128 ILE HG2% A 105 ALA HB% 1.0 1.8 4.70 1500 1390 A 140 ASN H A 139 VAL HGy% 1.0 1.8 6.05 1501 1391 A 59 ASP H A 59 ASP HBy 1.0 1.8 4.20 1502 1392 A 60 ALA H A 59 ASP HBy 1.0 1.8 6.05 1503 1393 A 62 GLY H A 59 ASP HBy 1.0 1.8 6.05 1504 1394 A 65 THR H A 59 ASP HBy 1.0 1.8 5.31 1505 1395 A 77 ARG H A 77 ARG HGx 1.0 1.8 5.10 1506 1396 A 121 ASP H A 120 THR HG2% 1.0 1.8 5.40 1507 1397 A 120 THR H A 120 THR HG2% 1.0 1.8 3.96 1508 1398 A 123 GLU H A 120 THR HG2% 1.0 1.8 5.62 1509 1399 A 122 GLU H A 120 THR HG2% 1.0 1.8 5.33 1510 1400 A 105 ALA HA A 108 LEU HBx 1.0 1.8 4.93 1511 1401 A 122 GLU H A 121 ASP HBy 1.0 1.8 5.14 1512 1402 A 150 ALA H A 151 LYS HA 1.0 1.8 5.74 1513 1403 A 150 ALA HB% A 151 LYS HA 1.0 1.8 5.02 1514 1404 A 88 LEU HG A 89 ARG H 1.0 1.8 5.72 1515 1405 A 15 PHE HD% A 72 LEU HDy% 1.0 1.8 4.97 1516 1406 A 12 ILE HG1y A 72 LEU HDy% 1.0 1.8 5.96 1517 1407 A 72 LEU HDy% A 12 ILE HG1x 1.0 1.8 5.96 1518 1408 A 15 PHE H A 72 LEU HDy% 1.0 1.8 6.05 1519 1409 A 16 LYS H A 72 LEU HDy% 1.0 1.8 6.05 1520 1410 A 68 PHE HZ A 72 LEU HDy% 1.0 1.8 5.52 1521 1411 A 72 LEU HA A 72 LEU HDy% 1.0 1.8 5.03 1522 1412 A 68 PHE HE% A 72 LEU HDy% 1.0 1.8 4.92 1523 1413 A 88 LEU H A 87 GLU HBx 1.0 1.8 5.06 1524 1414 A 87 GLU H A 87 GLU HBx 1.0 1.8 4.16 1525 1415 A 84 SER HA A 87 GLU HBx 1.0 1.8 4.98 1526 1416 A 18 ALA H A 17 GLU HBy 1.0 1.8 4.31 1527 1417 A 34 GLU H A 33 LYS HBx 1.0 1.8 4.73 1528 1418 A 33 LYS H A 33 LYS HBx 1.0 1.8 4.42 1529 1419 A 47 THR H A 47 THR HB 1.0 1.8 3.89 1530 1420 A 49 ALA HB% A 47 THR HB 1.0 1.8 4.51 1531 1421 A 128 ILE HD1% A 128 ILE HA 1.0 1.8 4.70 1532 1422 A 128 ILE HD1% A 138 GLN HA 1.0 1.8 4.82 1533 1423 A 128 ILE HD1% A 108 LEU HA 1.0 1.8 5.20 1534 1424 A 128 ILE HD1% A 139 VAL HB 1.0 1.8 6.05 1535 1425 A 52 GLN H A 52 GLN HGx 1.0 1.8 4.70 1536 1426 A 140 ASN H A 139 VAL HGx% 1.0 1.8 6.05 1537 1427 A 139 VAL HA A 139 VAL HGx% 1.0 1.8 4.58 1538 1428 A 103 ILE HD1% A 139 VAL HGx% 1.0 1.8 5.96 1539 1429 A 103 ILE HD1% A 95 GLU HBx 1.0 1.8 5.25 1540 1430 A 113 THR H A 109 ARG HB2 1.0 1.8 5.31 1541 1430 A 109 ARG HB3 A 113 THR H 1.0 1.8 5.31 1542 1431 A 108 LEU H A 109 ARG HB2 1.0 1.8 6.05 1543 1431 A 108 LEU H A 109 ARG HB3 1.0 1.8 6.05 1544 1432 A 124 VAL HGy% A 109 ARG HB2 1.0 1.8 5.09 1545 1432 A 109 ARG HB3 A 124 VAL HGy% 1.0 1.8 5.09 1546 1433 A 109 ARG H A 109 ARG HB2 1.0 1.8 3.82 1547 1433 A 109 ARG H A 109 ARG HB3 1.0 1.8 3.82 1548 1434 A 110 ILE HG2% A 109 ARG HB2 1.0 1.8 3.82 1549 1434 A 109 ARG HB3 A 110 ILE HG2% 1.0 1.8 3.82 1550 1435 A 109 ARG HB3 A 124 VAL HGx% 1.0 1.8 5.09 1551 1435 A 109 ARG HB2 A 124 VAL HGx% 1.0 1.8 5.09 1552 1436 A 120 THR HB A 122 GLU HBy 1.0 1.8 4.53 1553 1437 A 10 GLU H A 10 GLU HBy 1.0 1.8 4.32 1554 1438 A 120 THR H A 120 THR HB 1.0 1.8 3.95 1555 1439 A 120 THR HB A 122 GLU HBx 1.0 1.8 4.53 1556 1440 A 12 ILE HG2% A 16 LYS HEx 1.0 1.8 4.80 1557 1441 A 151 LYS H A 151 LYS HD2 1.0 1.8 4.64 1558 1441 A 151 LYS H A 151 LYS HD3 1.0 1.8 4.64 1559 1442 A 51 LEU HG A 46 PRO HG2 1.0 1.8 5.25 1560 1442 A 51 LEU HG A 46 PRO HG3 1.0 1.8 5.25 1561 1443 A 51 LEU HG A 46 PRO HBx 1.0 1.8 5.52 1562 1444 A 51 LEU HG A 32 THR HB 1.0 1.8 5.36 1563 1445 A 51 LEU HG A 51 LEU H 1.0 1.8 4.75 1564 1446 A 142 GLU HA A 145 VAL HGy% 1.0 1.8 6.05 1565 1447 A 142 GLU HA A 145 VAL HGx% 1.0 1.8 6.05 1566 1448 A 18 ALA HA A 21 LEU HDy% 1.0 1.8 5.04 1567 1449 A 18 ALA HA A 21 LEU HDx% 1.0 1.8 5.04 1568 1450 A 35 LEU H A 34 GLU HBy 1.0 1.8 5.56 1569 1451 A 50 GLU H A 49 ALA HB% 1.0 1.8 3.97 1570 1452 A 148 MET HA A 148 MET HE% 1.0 1.8 4.61 1571 1453 A 148 MET HE% A 88 LEU HDx% 1.0 1.8 4.29 1572 1454 A 148 MET HE% A 88 LEU HDy% 1.0 1.8 4.29 1573 1455 A 144 PHE HE% A 148 MET HE% 1.0 1.8 6.05 1574 1456 A 60 ALA HB% A 61 ASP HA 1.0 1.8 5.49 1575 1457 A 76 ALA HB% A 79 MET H 1.0 1.8 5.37 1576 1458 A 76 ALA HB% A 15 PHE HE% 1.0 1.8 6.05 1577 1459 A 76 ALA HB% A 15 PHE HZ 1.0 1.8 6.05 1578 1460 A 76 ALA HB% A 76 ALA H 1.0 1.8 3.88 1579 1461 A 75 MET H A 76 ALA HB% 1.0 1.8 5.41 1580 1462 A 112 MET HE% A 119 LEU HDy% 1.0 1.8 4.04 1581 1463 A 112 MET HE% A 111 VAL HGx% 1.0 1.8 4.46 1582 1464 A 112 MET HE% A 111 VAL HGy% 1.0 1.8 4.46 1583 1465 A 108 LEU H A 108 LEU HDx% 1.0 1.8 4.88 1584 1466 A 109 ARG H A 108 LEU HDx% 1.0 1.8 5.21 1585 1467 A 113 THR HB A 110 ILE HA 1.0 1.8 4.79 1586 1468 A 110 ILE HA A 110 ILE HD1% 1.0 1.8 4.85 1587 1469 A 110 ILE HA A 110 ILE HG2% 1.0 1.8 4.04 1588 1470 A 10 GLU H A 10 GLU HGx 1.0 1.8 4.89 1589 1471 A 55 ILE HG2% A 31 THR HA 1.0 1.8 5.44 1590 1472 A 51 LEU HDy% A 46 PRO HBy 1.0 1.8 6.05 1591 1473 A 30 ILE HD1% A 23 ASP HBy 1.0 1.8 6.05 1592 1474 A 103 ILE HD1% A 139 VAL HGy% 1.0 1.8 5.96 1593 1475 A 68 PHE HE% A 15 PHE HB2 1.0 1.8 6.05 1594 1475 A 15 PHE HB3 A 68 PHE HE% 1.0 1.8 6.05 1595 1476 A 128 ILE HD1% A 104 SER HA 1.0 1.8 5.97 1596 1477 A 2 LEU HA A 2 LEU HDx% 1.0 1.8 3.85 1597 1477 A 2 LEU HA A 2 LEU HDy% 1.0 1.8 3.85 1598 1478 A 2 LEU HA A 3 MET HGy 1.0 1.8 4.42 1599 1478 A 2 LEU HA A 3 MET HGx 1.0 1.8 4.42 1600 1479 A 2 LEU HB3 A 6 GLN HBy 1.0 1.8 5.16 1601 1479 A 2 LEU HB2 A 6 GLN HBy 1.0 1.8 5.16 1602 1479 A 6 GLN HBx A 2 LEU HB2 1.0 1.8 5.16 1603 1479 A 2 LEU HB3 A 6 GLN HBx 1.0 1.8 5.16 1604 1480 A 6 GLN HE22 A 2 LEU HDx% 1.0 1.8 5.04 1605 1480 A 6 GLN HE21 A 2 LEU HDy% 1.0 1.8 5.04 1606 1480 A 6 GLN HE22 A 2 LEU HDy% 1.0 1.8 5.04 1607 1480 A 6 GLN HE21 A 2 LEU HDx% 1.0 1.8 5.04 1608 1481 A 5 ASP H A 3 MET HBy 1.0 1.8 5.32 1609 1481 A 5 ASP H A 3 MET HBx 1.0 1.8 5.32 1610 1482 A 4 ALA HA A 7 LEU HDx% 1.0 1.8 4.42 1611 1482 A 4 ALA HA A 7 LEU HDy% 1.0 1.8 4.42 1612 1483 A 5 ASP H A 6 GLN HBy 1.0 1.8 5.17 1613 1483 A 5 ASP H A 6 GLN HBx 1.0 1.8 5.17 1614 1484 A 6 GLN H A 6 GLN HBy 1.0 1.8 3.77 1615 1484 A 6 GLN H A 6 GLN HBx 1.0 1.8 3.77 1616 1485 A 6 GLN H A 7 LEU HBy 1.0 1.8 5.56 1617 1485 A 6 GLN H A 7 LEU HBx 1.0 1.8 5.56 1618 1486 A 6 GLN H A 7 LEU HDx% 1.0 1.8 5.74 1619 1486 A 6 GLN H A 7 LEU HDy% 1.0 1.8 5.74 1620 1487 A 7 LEU H A 7 LEU HBy 1.0 1.8 3.61 1621 1487 A 7 LEU H A 7 LEU HBx 1.0 1.8 3.61 1622 1488 A 7 LEU HA A 7 LEU HDx% 1.0 1.8 3.63 1623 1488 A 7 LEU HA A 7 LEU HDy% 1.0 1.8 3.63 1624 1489 A 8 THR H A 7 LEU HBy 1.0 1.8 4.44 1625 1489 A 8 THR H A 7 LEU HBx 1.0 1.8 4.44 1626 1490 A 11 GLN H A 7 LEU HBy 1.0 1.8 4.73 1627 1490 A 11 GLN H A 7 LEU HBx 1.0 1.8 4.73 1628 1491 A 7 LEU HBy A 11 GLN HBy 1.0 1.8 4.08 1629 1491 A 7 LEU HBx A 11 GLN HBy 1.0 1.8 4.08 1630 1491 A 11 GLN HBx A 7 LEU HBy 1.0 1.8 4.08 1631 1491 A 7 LEU HBx A 11 GLN HBx 1.0 1.8 4.08 1632 1492 A 12 ILE HG2% A 7 LEU HBy 1.0 1.8 5.38 1633 1492 A 12 ILE HG2% A 7 LEU HBx 1.0 1.8 5.38 1634 1493 A 7 LEU HBx A 12 ILE HG1x 1.0 1.8 5.59 1635 1493 A 7 LEU HBy A 12 ILE HG1x 1.0 1.8 5.59 1636 1493 A 12 ILE HG1y A 7 LEU HBy 1.0 1.8 5.59 1637 1493 A 7 LEU HBx A 12 ILE HG1y 1.0 1.8 5.59 1638 1494 A 8 THR H A 7 LEU HDx% 1.0 1.8 4.46 1639 1494 A 8 THR H A 7 LEU HDy% 1.0 1.8 4.46 1640 1495 A 11 GLN H A 7 LEU HDx% 1.0 1.8 4.86 1641 1495 A 11 GLN H A 7 LEU HDy% 1.0 1.8 4.86 1642 1496 A 7 LEU HDy% A 11 GLN HE21 1.0 1.8 4.77 1643 1496 A 11 GLN HE22 A 7 LEU HDx% 1.0 1.8 4.77 1644 1496 A 7 LEU HDy% A 11 GLN HE22 1.0 1.8 4.77 1645 1496 A 7 LEU HDx% A 11 GLN HE21 1.0 1.8 4.77 1646 1497 A 8 THR H A 11 GLN HBy 1.0 1.8 4.35 1647 1497 A 8 THR H A 11 GLN HBx 1.0 1.8 4.35 1648 1498 A 8 THR H A 11 GLN HGy 1.0 1.8 5.54 1649 1498 A 8 THR H A 11 GLN HGx 1.0 1.8 5.54 1650 1499 A 8 THR H A 12 ILE HG1x 1.0 1.8 5.87 1651 1499 A 8 THR H A 12 ILE HG1y 1.0 1.8 5.87 1652 1500 A 9 GLU H A 9 GLU HGx 1.0 1.8 4.23 1653 1500 A 9 GLU H A 9 GLU HGy 1.0 1.8 4.23 1654 1501 A 9 GLU H A 10 GLU HGy 1.0 1.8 5.28 1655 1501 A 9 GLU H A 10 GLU HGx 1.0 1.8 5.28 1656 1502 A 9 GLU H A 11 GLN HE21 1.0 1.8 5.87 1657 1502 A 9 GLU H A 11 GLN HE22 1.0 1.8 5.87 1658 1503 A 13 ALA H A 9 GLU HGx 1.0 1.8 5.35 1659 1503 A 13 ALA H A 9 GLU HGy 1.0 1.8 5.35 1660 1504 A 10 GLU H A 10 GLU HBx 1.0 1.8 3.55 1661 1504 A 10 GLU H A 10 GLU HBy 1.0 1.8 3.55 1662 1505 A 11 GLN H A 10 GLU HBx 1.0 1.8 4.11 1663 1505 A 11 GLN H A 10 GLU HBy 1.0 1.8 4.11 1664 1506 A 11 GLN H A 11 GLN HBy 1.0 1.8 3.77 1665 1506 A 11 GLN H A 11 GLN HBx 1.0 1.8 3.77 1666 1507 A 11 GLN H A 11 GLN HGy 1.0 1.8 3.71 1667 1507 A 11 GLN H A 11 GLN HGx 1.0 1.8 3.71 1668 1508 A 11 GLN HA A 11 GLN HGy 1.0 1.8 4.05 1669 1508 A 11 GLN HA A 11 GLN HGx 1.0 1.8 4.05 1670 1509 A 11 GLN HA A 14 GLU HBy 1.0 1.8 4.44 1671 1509 A 11 GLN HA A 14 GLU HBx 1.0 1.8 4.44 1672 1510 A 12 ILE H A 11 GLN HBy 1.0 1.8 4.58 1673 1510 A 12 ILE H A 11 GLN HBx 1.0 1.8 4.58 1674 1511 A 12 ILE HG2% A 11 GLN HBy 1.0 1.8 5.52 1675 1511 A 12 ILE HG2% A 11 GLN HBx 1.0 1.8 5.52 1676 1512 A 13 ALA H A 11 GLN HBy 1.0 1.8 5.81 1677 1512 A 13 ALA H A 11 GLN HBx 1.0 1.8 5.81 1678 1513 A 12 ILE H A 11 GLN HGy 1.0 1.8 5.61 1679 1513 A 12 ILE H A 11 GLN HGx 1.0 1.8 5.61 1680 1514 A 12 ILE H A 12 ILE HG1x 1.0 1.8 3.84 1681 1514 A 12 ILE H A 12 ILE HG1y 1.0 1.8 3.84 1682 1515 A 12 ILE H A 14 GLU HGx 1.0 1.8 5.84 1683 1515 A 12 ILE H A 14 GLU HGy 1.0 1.8 5.84 1684 1516 A 12 ILE HA A 12 ILE HG1x 1.0 1.8 3.98 1685 1516 A 12 ILE HA A 12 ILE HG1y 1.0 1.8 3.98 1686 1517 A 12 ILE HA A 72 LEU HDx% 1.0 1.8 5.16 1687 1517 A 12 ILE HA A 72 LEU HDy% 1.0 1.8 5.16 1688 1518 A 12 ILE HG2% A 12 ILE HG1x 1.0 1.8 3.75 1689 1518 A 12 ILE HG2% A 12 ILE HG1y 1.0 1.8 3.75 1690 1519 A 12 ILE HG2% A 16 LYS HEx 1.0 1.8 4.20 1691 1519 A 12 ILE HG2% A 16 LYS HEy 1.0 1.8 4.20 1692 1520 A 13 ALA H A 12 ILE HG1x 1.0 1.8 5.87 1693 1520 A 13 ALA H A 12 ILE HG1y 1.0 1.8 5.87 1694 1521 A 13 ALA HB% A 12 ILE HG1x 1.0 1.8 5.39 1695 1521 A 13 ALA HB% A 12 ILE HG1y 1.0 1.8 5.39 1696 1522 A 15 PHE H A 12 ILE HG1x 1.0 1.8 5.87 1697 1522 A 15 PHE H A 12 ILE HG1y 1.0 1.8 5.87 1698 1523 A 16 LYS H A 12 ILE HG1x 1.0 1.8 5.70 1699 1523 A 16 LYS H A 12 ILE HG1y 1.0 1.8 5.70 1700 1524 A 12 ILE HG1y A 72 LEU HDx% 1.0 1.8 3.72 1701 1524 A 12 ILE HG1x A 72 LEU HDx% 1.0 1.8 3.72 1702 1524 A 72 LEU HDy% A 12 ILE HG1x 1.0 1.8 3.72 1703 1524 A 12 ILE HG1y A 72 LEU HDy% 1.0 1.8 3.72 1704 1525 A 13 ALA HA A 16 LYS HGx 1.0 1.8 5.87 1705 1525 A 13 ALA HA A 16 LYS HGy 1.0 1.8 5.87 1706 1526 A 13 ALA HA A 16 LYS HDx 1.0 1.8 4.74 1707 1526 A 13 ALA HA A 16 LYS HDy 1.0 1.8 4.74 1708 1527 A 13 ALA HB% A 16 LYS HDx 1.0 1.8 5.04 1709 1527 A 13 ALA HB% A 16 LYS HDy 1.0 1.8 5.04 1710 1528 A 14 GLU H A 14 GLU HBy 1.0 1.8 3.54 1711 1528 A 14 GLU H A 14 GLU HBx 1.0 1.8 3.54 1712 1529 A 14 GLU H A 17 GLU HGx 1.0 1.8 4.16 1713 1529 A 14 GLU H A 17 GLU HGy 1.0 1.8 4.16 1714 1530 A 14 GLU HA A 14 GLU HGx 1.0 1.8 3.87 1715 1530 A 14 GLU HGy A 14 GLU HA 1.0 1.8 3.87 1716 1531 A 14 GLU HA A 16 LYS HGx 1.0 1.8 5.32 1717 1531 A 16 LYS HGy A 14 GLU HA 1.0 1.8 5.32 1718 1532 A 14 GLU HA A 17 GLU HGx 1.0 1.8 4.22 1719 1532 A 17 GLU HGy A 14 GLU HA 1.0 1.8 4.22 1720 1533 A 15 PHE H A 14 GLU HBy 1.0 1.8 4.08 1721 1533 A 15 PHE H A 14 GLU HBx 1.0 1.8 4.08 1722 1534 A 16 LYS H A 14 GLU HBy 1.0 1.8 5.61 1723 1534 A 16 LYS H A 14 GLU HBx 1.0 1.8 5.61 1724 1535 A 14 GLU HBy A 17 GLU HGx 1.0 1.8 3.97 1725 1535 A 14 GLU HBx A 17 GLU HGx 1.0 1.8 3.97 1726 1535 A 17 GLU HGy A 14 GLU HBy 1.0 1.8 3.97 1727 1535 A 14 GLU HBx A 17 GLU HGy 1.0 1.8 3.97 1728 1536 A 15 PHE H A 16 LYS HGx 1.0 1.8 5.80 1729 1536 A 15 PHE H A 16 LYS HGy 1.0 1.8 5.80 1730 1537 A 15 PHE HB3 A 72 LEU HBy 1.0 1.8 5.87 1731 1537 A 72 LEU HBx A 15 PHE HB2 1.0 1.8 5.87 1732 1537 A 15 PHE HB3 A 72 LEU HBx 1.0 1.8 5.87 1733 1537 A 15 PHE HB2 A 72 LEU HBy 1.0 1.8 5.87 1734 1538 A 15 PHE HB3 A 72 LEU HDx% 1.0 1.8 4.42 1735 1538 A 72 LEU HDy% A 15 PHE HB2 1.0 1.8 4.42 1736 1538 A 15 PHE HB3 A 72 LEU HDy% 1.0 1.8 4.42 1737 1538 A 15 PHE HB2 A 72 LEU HDx% 1.0 1.8 4.42 1738 1539 A 15 PHE HD% A 72 LEU HDx% 1.0 1.8 4.28 1739 1539 A 15 PHE HD% A 72 LEU HDy% 1.0 1.8 4.28 1740 1540 A 15 PHE HZ A 79 MET HGy 1.0 1.8 5.87 1741 1540 A 15 PHE HZ A 79 MET HGx 1.0 1.8 5.87 1742 1541 A 16 LYS H A 16 LYS HGx 1.0 1.8 4.83 1743 1541 A 16 LYS H A 16 LYS HGy 1.0 1.8 4.83 1744 1542 A 16 LYS H A 16 LYS HDx 1.0 1.8 5.01 1745 1542 A 16 LYS H A 16 LYS HDy 1.0 1.8 5.01 1746 1543 A 16 LYS H A 17 GLU HBx 1.0 1.8 5.87 1747 1543 A 16 LYS H A 17 GLU HBy 1.0 1.8 5.87 1748 1544 A 16 LYS HB3 A 16 LYS HEx 1.0 1.8 4.95 1749 1544 A 16 LYS HB2 A 16 LYS HEx 1.0 1.8 4.95 1750 1544 A 16 LYS HEy A 16 LYS HB2 1.0 1.8 4.95 1751 1544 A 16 LYS HB3 A 16 LYS HEy 1.0 1.8 4.95 1752 1545 A 16 LYS HDx A 16 LYS HGx 1.0 1.8 2.60 1753 1545 A 16 LYS HDy A 16 LYS HGx 1.0 1.8 2.60 1754 1545 A 16 LYS HGy A 16 LYS HDx 1.0 1.8 2.60 1755 1545 A 16 LYS HGy A 16 LYS HDy 1.0 1.8 2.60 1756 1546 A 16 LYS HEx A 16 LYS HGx 1.0 1.8 3.59 1757 1546 A 16 LYS HEy A 16 LYS HGx 1.0 1.8 3.59 1758 1546 A 16 LYS HGy A 16 LYS HEx 1.0 1.8 3.59 1759 1546 A 16 LYS HEy A 16 LYS HGy 1.0 1.8 3.59 1760 1547 A 17 GLU HA A 16 LYS HGx 1.0 1.8 5.79 1761 1547 A 17 GLU HA A 16 LYS HGy 1.0 1.8 5.79 1762 1548 A 68 PHE HE% A 16 LYS HGx 1.0 1.8 5.87 1763 1548 A 68 PHE HE% A 16 LYS HGy 1.0 1.8 5.87 1764 1549 A 68 PHE HZ A 16 LYS HGx 1.0 1.8 5.87 1765 1549 A 68 PHE HZ A 16 LYS HGy 1.0 1.8 5.87 1766 1550 A 17 GLU H A 17 GLU HGx 1.0 1.8 3.99 1767 1550 A 17 GLU H A 17 GLU HGy 1.0 1.8 3.99 1768 1551 A 17 GLU HA A 17 GLU HGx 1.0 1.8 3.96 1769 1551 A 17 GLU HA A 17 GLU HGy 1.0 1.8 3.96 1770 1552 A 17 GLU HA A 21 LEU HDx% 1.0 1.8 5.78 1771 1552 A 17 GLU HA A 21 LEU HDy% 1.0 1.8 5.78 1772 1553 A 18 ALA H A 17 GLU HGx 1.0 1.8 5.87 1773 1553 A 18 ALA H A 17 GLU HGy 1.0 1.8 5.87 1774 1554 A 18 ALA H A 21 LEU HDx% 1.0 1.8 5.98 1775 1554 A 18 ALA H A 21 LEU HDy% 1.0 1.8 5.98 1776 1555 A 18 ALA HA A 21 LEU HBy 1.0 1.8 4.64 1777 1555 A 18 ALA HA A 21 LEU HBx 1.0 1.8 4.64 1778 1556 A 18 ALA HA A 21 LEU HDx% 1.0 1.8 4.37 1779 1556 A 18 ALA HA A 21 LEU HDy% 1.0 1.8 4.37 1780 1557 A 18 ALA HB% A 19 PHE HBx 1.0 1.8 5.48 1781 1557 A 18 ALA HB% A 19 PHE HBy 1.0 1.8 5.48 1782 1558 A 19 PHE H A 19 PHE HBx 1.0 1.8 3.97 1783 1558 A 19 PHE H A 19 PHE HBy 1.0 1.8 3.97 1784 1559 A 19 PHE HA A 30 ILE HG1y 1.0 1.8 5.41 1785 1559 A 19 PHE HA A 30 ILE HG1x 1.0 1.8 5.41 1786 1560 A 20 SER H A 19 PHE HBx 1.0 1.8 4.71 1787 1560 A 20 SER H A 19 PHE HBy 1.0 1.8 4.71 1788 1561 A 30 ILE HD1% A 19 PHE HBx 1.0 1.8 5.87 1789 1561 A 30 ILE HD1% A 19 PHE HBy 1.0 1.8 5.87 1790 1562 A 19 PHE HD% A 71 PHE HBy 1.0 1.8 5.08 1791 1562 A 19 PHE HD% A 71 PHE HBx 1.0 1.8 5.08 1792 1563 A 19 PHE HE% A 28 GLY HAx 1.0 1.8 5.06 1793 1563 A 19 PHE HE% A 28 GLY HAy 1.0 1.8 5.06 1794 1564 A 19 PHE HE% A 71 PHE HBy 1.0 1.8 5.87 1795 1564 A 19 PHE HE% A 71 PHE HBx 1.0 1.8 5.87 1796 1565 A 20 SER H A 20 SER HBy 1.0 1.8 3.84 1797 1565 A 20 SER H A 20 SER HBx 1.0 1.8 3.84 1798 1566 A 20 SER HA A 20 SER HBy 1.0 1.8 2.88 1799 1566 A 20 SER HA A 20 SER HBx 1.0 1.8 2.88 1800 1567 A 20 SER HA A 23 ASP HBx 1.0 1.8 4.74 1801 1567 A 20 SER HA A 23 ASP HBy 1.0 1.8 4.74 1802 1568 A 21 LEU H A 21 LEU HBy 1.0 1.8 3.64 1803 1568 A 21 LEU H A 21 LEU HBx 1.0 1.8 3.64 1804 1569 A 21 LEU H A 21 LEU HDx% 1.0 1.8 4.85 1805 1569 A 21 LEU H A 21 LEU HDy% 1.0 1.8 4.85 1806 1570 A 21 LEU HG A 38 VAL HGx% 1.0 1.8 5.01 1807 1570 A 21 LEU HG A 38 VAL HGy% 1.0 1.8 5.01 1808 1571 A 22 PHE H A 21 LEU HDx% 1.0 1.8 5.72 1809 1571 A 22 PHE H A 21 LEU HDy% 1.0 1.8 5.72 1810 1572 A 22 PHE HA A 21 LEU HDx% 1.0 1.8 4.94 1811 1572 A 22 PHE HA A 21 LEU HDy% 1.0 1.8 4.94 1812 1573 A 22 PHE HD% A 21 LEU HDx% 1.0 1.8 5.98 1813 1573 A 22 PHE HD% A 21 LEU HDy% 1.0 1.8 5.98 1814 1574 A 22 PHE HE% A 21 LEU HDx% 1.0 1.8 5.22 1815 1574 A 22 PHE HE% A 21 LEU HDy% 1.0 1.8 5.22 1816 1575 A 22 PHE H A 23 ASP HBx 1.0 1.8 5.87 1817 1575 A 22 PHE H A 23 ASP HBy 1.0 1.8 5.87 1818 1576 A 22 PHE HBx A 30 ILE HG1y 1.0 1.8 5.24 1819 1576 A 22 PHE HBy A 30 ILE HG1y 1.0 1.8 5.24 1820 1576 A 30 ILE HG1x A 22 PHE HBy 1.0 1.8 5.24 1821 1576 A 30 ILE HG1x A 22 PHE HBx 1.0 1.8 5.24 1822 1577 A 30 ILE HD1% A 22 PHE HBy 1.0 1.8 4.16 1823 1577 A 30 ILE HD1% A 22 PHE HBx 1.0 1.8 4.16 1824 1578 A 22 PHE HBx A 38 VAL HGx% 1.0 1.8 4.89 1825 1578 A 22 PHE HBy A 38 VAL HGx% 1.0 1.8 4.89 1826 1578 A 38 VAL HGy% A 22 PHE HBy 1.0 1.8 4.89 1827 1578 A 38 VAL HGy% A 22 PHE HBx 1.0 1.8 4.89 1828 1579 A 22 PHE HD% A 38 VAL HGx% 1.0 1.8 4.71 1829 1579 A 22 PHE HD% A 38 VAL HGy% 1.0 1.8 4.71 1830 1580 A 22 PHE HE% A 38 VAL HGx% 1.0 1.8 4.88 1831 1580 A 22 PHE HE% A 38 VAL HGy% 1.0 1.8 4.88 1832 1581 A 23 ASP H A 30 ILE HG1y 1.0 1.8 5.39 1833 1581 A 23 ASP H A 30 ILE HG1x 1.0 1.8 5.39 1834 1582 A 23 ASP HA A 34 GLU HBy 1.0 1.8 4.97 1835 1582 A 23 ASP HA A 34 GLU HBx 1.0 1.8 4.97 1836 1583 A 24 LYS H A 23 ASP HBx 1.0 1.8 4.46 1837 1583 A 24 LYS H A 23 ASP HBy 1.0 1.8 4.46 1838 1584 A 23 ASP HBy A 30 ILE HG1y 1.0 1.8 5.70 1839 1584 A 23 ASP HBx A 30 ILE HG1y 1.0 1.8 5.70 1840 1584 A 30 ILE HG1x A 23 ASP HBx 1.0 1.8 5.70 1841 1584 A 30 ILE HG1x A 23 ASP HBy 1.0 1.8 5.70 1842 1585 A 24 LYS H A 25 ASP HBy 1.0 1.8 5.87 1843 1585 A 24 LYS H A 25 ASP HBx 1.0 1.8 5.87 1844 1586 A 24 LYS H A 34 GLU HBy 1.0 1.8 5.24 1845 1586 A 24 LYS H A 34 GLU HBx 1.0 1.8 5.24 1846 1587 A 24 LYS H A 34 GLU HGx 1.0 1.8 4.95 1847 1587 A 24 LYS H A 34 GLU HGy 1.0 1.8 4.95 1848 1588 A 24 LYS HB2 A 25 ASP HBy 1.0 1.8 5.53 1849 1588 A 24 LYS HB3 A 25 ASP HBy 1.0 1.8 5.53 1850 1588 A 25 ASP HBx A 24 LYS HB2 1.0 1.8 5.53 1851 1588 A 24 LYS HB3 A 25 ASP HBx 1.0 1.8 5.53 1852 1589 A 24 LYS HB2 A 34 GLU HGx 1.0 1.8 4.66 1853 1589 A 24 LYS HB3 A 34 GLU HGx 1.0 1.8 4.66 1854 1589 A 34 GLU HGy A 24 LYS HB2 1.0 1.8 4.66 1855 1589 A 24 LYS HB3 A 34 GLU HGy 1.0 1.8 4.66 1856 1590 A 24 LYS HE2 A 24 LYS HGx 1.0 1.8 3.79 1857 1590 A 24 LYS HE3 A 24 LYS HGx 1.0 1.8 3.79 1858 1590 A 24 LYS HGy A 24 LYS HE2 1.0 1.8 3.79 1859 1590 A 24 LYS HE3 A 24 LYS HGy 1.0 1.8 3.79 1860 1591 A 30 ILE HG2% A 24 LYS HGx 1.0 1.8 5.47 1861 1591 A 30 ILE HG2% A 24 LYS HGy 1.0 1.8 5.47 1862 1592 A 24 LYS HGx A 30 ILE HG1y 1.0 1.8 5.70 1863 1592 A 24 LYS HGy A 30 ILE HG1y 1.0 1.8 5.70 1864 1592 A 30 ILE HG1x A 24 LYS HGx 1.0 1.8 5.70 1865 1592 A 30 ILE HG1x A 24 LYS HGy 1.0 1.8 5.70 1866 1593 A 24 LYS HD2 A 38 VAL HGx% 1.0 1.8 5.49 1867 1593 A 24 LYS HD3 A 38 VAL HGx% 1.0 1.8 5.49 1868 1593 A 38 VAL HGy% A 24 LYS HD2 1.0 1.8 5.49 1869 1593 A 24 LYS HD3 A 38 VAL HGy% 1.0 1.8 5.49 1870 1594 A 24 LYS HE2 A 38 VAL HGx% 1.0 1.8 4.73 1871 1594 A 24 LYS HE3 A 38 VAL HGx% 1.0 1.8 4.73 1872 1594 A 38 VAL HGy% A 24 LYS HE2 1.0 1.8 4.73 1873 1594 A 24 LYS HE3 A 38 VAL HGy% 1.0 1.8 4.73 1874 1595 A 25 ASP H A 34 GLU HBy 1.0 1.8 4.69 1875 1595 A 25 ASP H A 34 GLU HBx 1.0 1.8 4.69 1876 1596 A 28 GLY H A 26 GLY HAx 1.0 1.8 5.53 1877 1596 A 28 GLY H A 26 GLY HAy 1.0 1.8 5.53 1878 1597 A 27 ASP H A 28 GLY HAx 1.0 1.8 5.57 1879 1597 A 27 ASP H A 28 GLY HAy 1.0 1.8 5.57 1880 1598 A 29 THR HG2% A 67 ASP HBx 1.0 1.8 5.02 1881 1598 A 29 THR HG2% A 67 ASP HBy 1.0 1.8 5.02 1882 1599 A 30 ILE H A 30 ILE HG1y 1.0 1.8 4.74 1883 1599 A 30 ILE H A 30 ILE HG1x 1.0 1.8 4.74 1884 1600 A 30 ILE HG2% A 34 GLU HBy 1.0 1.8 4.26 1885 1600 A 30 ILE HG2% A 34 GLU HBx 1.0 1.8 4.26 1886 1601 A 30 ILE HG2% A 35 LEU HBy 1.0 1.8 3.96 1887 1601 A 30 ILE HG2% A 35 LEU HBx 1.0 1.8 3.96 1888 1602 A 30 ILE HG2% A 66 ILE HG1y 1.0 1.8 5.54 1889 1602 A 30 ILE HG2% A 66 ILE HG1x 1.0 1.8 5.54 1890 1603 A 31 THR H A 30 ILE HG1y 1.0 1.8 5.48 1891 1603 A 31 THR H A 30 ILE HG1x 1.0 1.8 5.48 1892 1604 A 30 ILE HD1% A 34 GLU HBy 1.0 1.8 5.87 1893 1604 A 30 ILE HD1% A 34 GLU HBx 1.0 1.8 5.87 1894 1605 A 30 ILE HD1% A 34 GLU HGx 1.0 1.8 5.87 1895 1605 A 30 ILE HD1% A 34 GLU HGy 1.0 1.8 5.87 1896 1606 A 30 ILE HD1% A 71 PHE HBy 1.0 1.8 5.53 1897 1606 A 30 ILE HD1% A 71 PHE HBx 1.0 1.8 5.53 1898 1607 A 31 THR H A 34 GLU HBy 1.0 1.8 4.57 1899 1607 A 31 THR H A 34 GLU HBx 1.0 1.8 4.57 1900 1608 A 31 THR H A 34 GLU HGx 1.0 1.8 5.49 1901 1608 A 31 THR H A 34 GLU HGy 1.0 1.8 5.49 1902 1609 A 31 THR H A 35 LEU HDx% 1.0 1.8 5.46 1903 1609 A 31 THR H A 35 LEU HDy% 1.0 1.8 5.46 1904 1610 A 32 THR H A 35 LEU HBy 1.0 1.8 5.87 1905 1610 A 32 THR H A 35 LEU HBx 1.0 1.8 5.87 1906 1611 A 32 THR HA A 35 LEU HBy 1.0 1.8 4.55 1907 1611 A 32 THR HA A 35 LEU HBx 1.0 1.8 4.55 1908 1612 A 32 THR HA A 35 LEU HDx% 1.0 1.8 5.98 1909 1612 A 32 THR HA A 35 LEU HDy% 1.0 1.8 5.98 1910 1613 A 32 THR HA A 51 LEU HBy 1.0 1.8 5.14 1911 1613 A 32 THR HA A 51 LEU HBx 1.0 1.8 5.14 1912 1614 A 32 THR HA A 51 LEU HDx% 1.0 1.8 5.29 1913 1614 A 32 THR HA A 51 LEU HDy% 1.0 1.8 5.29 1914 1615 A 32 THR HB A 51 LEU HBy 1.0 1.8 5.48 1915 1615 A 32 THR HB A 51 LEU HBx 1.0 1.8 5.48 1916 1616 A 32 THR HG2% A 51 LEU HBy 1.0 1.8 4.59 1917 1616 A 32 THR HG2% A 51 LEU HBx 1.0 1.8 4.59 1918 1617 A 32 THR HG2% A 51 LEU HDx% 1.0 1.8 4.25 1919 1617 A 32 THR HG2% A 51 LEU HDy% 1.0 1.8 4.25 1920 1618 A 32 THR HG2% A 52 GLN HE21 1.0 1.8 5.87 1921 1618 A 32 THR HG2% A 52 GLN HE22 1.0 1.8 5.87 1922 1619 A 33 LYS H A 33 LYS HBy 1.0 1.8 3.88 1923 1619 A 33 LYS H A 33 LYS HBx 1.0 1.8 3.88 1924 1620 A 33 LYS H A 33 LYS HGy 1.0 1.8 5.03 1925 1620 A 33 LYS H A 33 LYS HGx 1.0 1.8 5.03 1926 1621 A 33 LYS H A 35 LEU HBy 1.0 1.8 5.29 1927 1621 A 33 LYS H A 35 LEU HBx 1.0 1.8 5.29 1928 1622 A 33 LYS HBy A 33 LYS HE2 1.0 1.8 4.17 1929 1622 A 33 LYS HBx A 33 LYS HE2 1.0 1.8 4.17 1930 1622 A 33 LYS HE3 A 33 LYS HBy 1.0 1.8 4.17 1931 1622 A 33 LYS HE3 A 33 LYS HBx 1.0 1.8 4.17 1932 1623 A 34 GLU H A 33 LYS HBy 1.0 1.8 4.13 1933 1623 A 34 GLU H A 33 LYS HBx 1.0 1.8 4.13 1934 1624 A 33 LYS HBy A 34 GLU HGx 1.0 1.8 5.70 1935 1624 A 33 LYS HBx A 34 GLU HGx 1.0 1.8 5.70 1936 1624 A 34 GLU HGy A 33 LYS HBy 1.0 1.8 5.70 1937 1624 A 34 GLU HGy A 33 LYS HBx 1.0 1.8 5.70 1938 1625 A 34 GLU H A 34 GLU HBy 1.0 1.8 3.99 1939 1625 A 34 GLU H A 34 GLU HBx 1.0 1.8 3.99 1940 1626 A 34 GLU H A 35 LEU HDx% 1.0 1.8 5.93 1941 1626 A 34 GLU H A 35 LEU HDy% 1.0 1.8 5.93 1942 1627 A 34 GLU HA A 34 GLU HGx 1.0 1.8 4.07 1943 1627 A 34 GLU HA A 34 GLU HGy 1.0 1.8 4.07 1944 1628 A 34 GLU HA A 35 LEU HDx% 1.0 1.8 5.98 1945 1628 A 34 GLU HA A 35 LEU HDy% 1.0 1.8 5.98 1946 1629 A 35 LEU H A 34 GLU HBy 1.0 1.8 4.79 1947 1629 A 35 LEU H A 34 GLU HBx 1.0 1.8 4.79 1948 1630 A 66 ILE HD1% A 34 GLU HBy 1.0 1.8 5.87 1949 1630 A 66 ILE HD1% A 34 GLU HBx 1.0 1.8 5.87 1950 1631 A 35 LEU H A 34 GLU HGx 1.0 1.8 5.14 1951 1631 A 35 LEU H A 34 GLU HGy 1.0 1.8 5.14 1952 1632 A 35 LEU H A 35 LEU HDx% 1.0 1.8 4.88 1953 1632 A 35 LEU H A 35 LEU HDy% 1.0 1.8 4.88 1954 1633 A 35 LEU H A 51 LEU HDx% 1.0 1.8 4.84 1955 1633 A 35 LEU H A 51 LEU HDy% 1.0 1.8 4.84 1956 1634 A 35 LEU HA A 35 LEU HDx% 1.0 1.8 4.02 1957 1634 A 35 LEU HA A 35 LEU HDy% 1.0 1.8 4.02 1958 1635 A 35 LEU HA A 51 LEU HDx% 1.0 1.8 4.76 1959 1635 A 35 LEU HA A 51 LEU HDy% 1.0 1.8 4.76 1960 1636 A 36 GLY H A 35 LEU HBy 1.0 1.8 4.48 1961 1636 A 36 GLY H A 35 LEU HBx 1.0 1.8 4.48 1962 1637 A 37 THR H A 35 LEU HBy 1.0 1.8 5.54 1963 1637 A 37 THR H A 35 LEU HBx 1.0 1.8 5.54 1964 1638 A 51 LEU HG A 35 LEU HBy 1.0 1.8 4.70 1965 1638 A 51 LEU HG A 35 LEU HBx 1.0 1.8 4.70 1966 1639 A 35 LEU HBy A 51 LEU HDx% 1.0 1.8 3.87 1967 1639 A 35 LEU HBx A 51 LEU HDx% 1.0 1.8 3.87 1968 1639 A 51 LEU HDy% A 35 LEU HBy 1.0 1.8 3.87 1969 1639 A 35 LEU HBx A 51 LEU HDy% 1.0 1.8 3.87 1970 1640 A 55 ILE HD1% A 35 LEU HBy 1.0 1.8 5.05 1971 1640 A 55 ILE HD1% A 35 LEU HBx 1.0 1.8 5.05 1972 1641 A 66 ILE HD1% A 35 LEU HBy 1.0 1.8 4.95 1973 1641 A 66 ILE HD1% A 35 LEU HBx 1.0 1.8 4.95 1974 1642 A 37 THR H A 35 LEU HDx% 1.0 1.8 5.98 1975 1642 A 37 THR H A 35 LEU HDy% 1.0 1.8 5.98 1976 1643 A 38 VAL H A 35 LEU HDx% 1.0 1.8 5.98 1977 1643 A 38 VAL H A 35 LEU HDy% 1.0 1.8 5.98 1978 1644 A 38 VAL HB A 35 LEU HDx% 1.0 1.8 4.39 1979 1644 A 38 VAL HB A 35 LEU HDy% 1.0 1.8 4.39 1980 1645 A 39 MET HE% A 35 LEU HDx% 1.0 1.8 4.76 1981 1645 A 35 LEU HDy% A 39 MET HE% 1.0 1.8 4.76 1982 1646 A 66 ILE HB A 35 LEU HDx% 1.0 1.8 5.07 1983 1646 A 66 ILE HB A 35 LEU HDy% 1.0 1.8 5.07 1984 1647 A 66 ILE HG2% A 35 LEU HDx% 1.0 1.8 3.83 1985 1647 A 66 ILE HG2% A 35 LEU HDy% 1.0 1.8 3.83 1986 1648 A 35 LEU HDx% A 66 ILE HG1y 1.0 1.8 3.58 1987 1648 A 35 LEU HDy% A 66 ILE HG1y 1.0 1.8 3.58 1988 1648 A 66 ILE HG1x A 35 LEU HDx% 1.0 1.8 3.58 1989 1648 A 66 ILE HG1x A 35 LEU HDy% 1.0 1.8 3.58 1990 1649 A 35 LEU HDy% A 74 MET HGy 1.0 1.8 4.28 1991 1649 A 35 LEU HDx% A 74 MET HGy 1.0 1.8 4.28 1992 1649 A 74 MET HGx A 35 LEU HDx% 1.0 1.8 4.28 1993 1649 A 35 LEU HDy% A 74 MET HGx 1.0 1.8 4.28 1994 1650 A 36 GLY H A 51 LEU HBy 1.0 1.8 5.65 1995 1650 A 36 GLY H A 51 LEU HBx 1.0 1.8 5.65 1996 1651 A 36 GLY H A 51 LEU HDx% 1.0 1.8 5.17 1997 1651 A 36 GLY H A 51 LEU HDy% 1.0 1.8 5.17 1998 1652 A 40 ARG H A 36 GLY HAx 1.0 1.8 5.36 1999 1652 A 40 ARG H A 36 GLY HAy 1.0 1.8 5.36 2000 1653 A 36 GLY HAx A 46 PRO HBy 1.0 1.8 5.70 2001 1653 A 36 GLY HAy A 46 PRO HBy 1.0 1.8 5.70 2002 1653 A 46 PRO HBx A 36 GLY HAx 1.0 1.8 5.70 2003 1653 A 36 GLY HAy A 46 PRO HBx 1.0 1.8 5.70 2004 1654 A 36 GLY HAx A 46 PRO HG2 1.0 1.8 5.15 2005 1654 A 36 GLY HAy A 46 PRO HG2 1.0 1.8 5.15 2006 1654 A 46 PRO HG3 A 36 GLY HAx 1.0 1.8 5.15 2007 1654 A 46 PRO HG3 A 36 GLY HAy 1.0 1.8 5.15 2008 1655 A 51 LEU HG A 36 GLY HAx 1.0 1.8 4.08 2009 1655 A 51 LEU HG A 36 GLY HAy 1.0 1.8 4.08 2010 1656 A 36 GLY HAy A 51 LEU HDx% 1.0 1.8 4.48 2011 1656 A 36 GLY HAx A 51 LEU HDx% 1.0 1.8 4.48 2012 1656 A 51 LEU HDy% A 36 GLY HAx 1.0 1.8 4.48 2013 1656 A 51 LEU HDy% A 36 GLY HAy 1.0 1.8 4.48 2014 1657 A 37 THR HG2% A 38 VAL HGx% 1.0 1.8 5.13 2015 1657 A 37 THR HG2% A 38 VAL HGy% 1.0 1.8 5.13 2016 1658 A 38 VAL H A 38 VAL HGx% 1.0 1.8 3.85 2017 1658 A 38 VAL H A 38 VAL HGy% 1.0 1.8 3.85 2018 1659 A 38 VAL HA A 41 SER HBx 1.0 1.8 5.27 2019 1659 A 38 VAL HA A 41 SER HBy 1.0 1.8 5.27 2020 1660 A 39 MET H A 38 VAL HGx% 1.0 1.8 4.92 2021 1660 A 39 MET H A 38 VAL HGy% 1.0 1.8 4.92 2022 1661 A 38 VAL HGx% A 39 MET HGx 1.0 1.8 5.33 2023 1661 A 38 VAL HGy% A 39 MET HGx 1.0 1.8 5.33 2024 1661 A 39 MET HGy A 38 VAL HGx% 1.0 1.8 5.33 2025 1661 A 38 VAL HGy% A 39 MET HGy 1.0 1.8 5.33 2026 1662 A 41 SER H A 38 VAL HGx% 1.0 1.8 5.86 2027 1662 A 41 SER H A 38 VAL HGy% 1.0 1.8 5.86 2028 1663 A 42 LEU HG A 38 VAL HGx% 1.0 1.8 5.63 2029 1663 A 42 LEU HG A 38 VAL HGy% 1.0 1.8 5.63 2030 1664 A 38 VAL HGx% A 42 LEU HDx% 1.0 1.8 4.08 2031 1664 A 38 VAL HGy% A 42 LEU HDx% 1.0 1.8 4.08 2032 1664 A 42 LEU HDy% A 38 VAL HGx% 1.0 1.8 4.08 2033 1664 A 38 VAL HGy% A 42 LEU HDy% 1.0 1.8 4.08 2034 1665 A 39 MET H A 39 MET HBy 1.0 1.8 4.00 2035 1665 A 39 MET H A 39 MET HBx 1.0 1.8 4.00 2036 1666 A 39 MET H A 39 MET HGx 1.0 1.8 4.10 2037 1666 A 39 MET H A 39 MET HGy 1.0 1.8 4.10 2038 1667 A 39 MET H A 40 ARG HBy 1.0 1.8 5.87 2039 1667 A 39 MET H A 40 ARG HBx 1.0 1.8 5.87 2040 1668 A 39 MET H A 42 LEU HDx% 1.0 1.8 5.98 2041 1668 A 39 MET H A 42 LEU HDy% 1.0 1.8 5.98 2042 1669 A 39 MET H A 46 PRO HDx 1.0 1.8 5.67 2043 1669 A 39 MET H A 46 PRO HDy 1.0 1.8 5.67 2044 1670 A 40 ARG H A 39 MET HBy 1.0 1.8 4.46 2045 1670 A 40 ARG H A 39 MET HBx 1.0 1.8 4.46 2046 1671 A 41 SER H A 39 MET HBy 1.0 1.8 5.40 2047 1671 A 41 SER H A 39 MET HBx 1.0 1.8 5.40 2048 1672 A 44 GLN H A 39 MET HBy 1.0 1.8 4.97 2049 1672 A 44 GLN H A 39 MET HBx 1.0 1.8 4.97 2050 1673 A 39 MET HBy A 44 GLN HBy 1.0 1.8 5.13 2051 1673 A 39 MET HBx A 44 GLN HBy 1.0 1.8 5.13 2052 1673 A 44 GLN HBx A 39 MET HBy 1.0 1.8 5.13 2053 1673 A 39 MET HBx A 44 GLN HBx 1.0 1.8 5.13 2054 1674 A 39 MET HBy A 46 PRO HG2 1.0 1.8 5.06 2055 1674 A 39 MET HBx A 46 PRO HG2 1.0 1.8 5.06 2056 1674 A 46 PRO HG3 A 39 MET HBy 1.0 1.8 5.06 2057 1674 A 46 PRO HG3 A 39 MET HBx 1.0 1.8 5.06 2058 1675 A 39 MET HBy A 46 PRO HDx 1.0 1.8 4.98 2059 1675 A 39 MET HBx A 46 PRO HDx 1.0 1.8 4.98 2060 1675 A 46 PRO HDy A 39 MET HBy 1.0 1.8 4.98 2061 1675 A 39 MET HBx A 46 PRO HDy 1.0 1.8 4.98 2062 1676 A 40 ARG H A 39 MET HGx 1.0 1.8 5.87 2063 1676 A 40 ARG H A 39 MET HGy 1.0 1.8 5.87 2064 1677 A 39 MET HGy A 51 LEU HDx% 1.0 1.8 4.70 2065 1677 A 39 MET HGx A 51 LEU HDx% 1.0 1.8 4.70 2066 1677 A 51 LEU HDy% A 39 MET HGx 1.0 1.8 4.70 2067 1677 A 51 LEU HDy% A 39 MET HGy 1.0 1.8 4.70 2068 1678 A 40 ARG H A 40 ARG HBy 1.0 1.8 3.55 2069 1678 A 40 ARG H A 40 ARG HBx 1.0 1.8 3.55 2070 1679 A 40 ARG H A 42 LEU HDx% 1.0 1.8 5.98 2071 1679 A 40 ARG H A 42 LEU HDy% 1.0 1.8 5.98 2072 1680 A 40 ARG H A 46 PRO HDx 1.0 1.8 5.64 2073 1680 A 40 ARG H A 46 PRO HDy 1.0 1.8 5.64 2074 1681 A 40 ARG HBy A 40 ARG HDy 1.0 1.8 3.48 2075 1681 A 40 ARG HBx A 40 ARG HDy 1.0 1.8 3.48 2076 1681 A 40 ARG HDx A 40 ARG HBy 1.0 1.8 3.48 2077 1681 A 40 ARG HBx A 40 ARG HDx 1.0 1.8 3.48 2078 1682 A 41 SER H A 40 ARG HBy 1.0 1.8 4.38 2079 1682 A 41 SER H A 40 ARG HBx 1.0 1.8 4.38 2080 1683 A 43 GLY H A 40 ARG HBy 1.0 1.8 5.43 2081 1683 A 43 GLY H A 40 ARG HBx 1.0 1.8 5.43 2082 1684 A 40 ARG HBy A 46 PRO HDx 1.0 1.8 3.94 2083 1684 A 40 ARG HBx A 46 PRO HDx 1.0 1.8 3.94 2084 1684 A 46 PRO HDy A 40 ARG HBy 1.0 1.8 3.94 2085 1684 A 40 ARG HBx A 46 PRO HDy 1.0 1.8 3.94 2086 1685 A 45 ASN H A 40 ARG HGy 1.0 1.8 5.87 2087 1685 A 45 ASN H A 40 ARG HGx 1.0 1.8 5.87 2088 1686 A 40 ARG HGy A 46 PRO HDx 1.0 1.8 3.84 2089 1686 A 40 ARG HGx A 46 PRO HDx 1.0 1.8 3.84 2090 1686 A 46 PRO HDy A 40 ARG HGy 1.0 1.8 3.84 2091 1686 A 46 PRO HDy A 40 ARG HGx 1.0 1.8 3.84 2092 1687 A 41 SER H A 42 LEU HDx% 1.0 1.8 5.56 2093 1687 A 41 SER H A 42 LEU HDy% 1.0 1.8 5.56 2094 1688 A 41 SER HBx A 42 LEU HBy 1.0 1.8 4.87 2095 1688 A 41 SER HBy A 42 LEU HBy 1.0 1.8 4.87 2096 1688 A 42 LEU HBx A 41 SER HBx 1.0 1.8 4.87 2097 1688 A 41 SER HBy A 42 LEU HBx 1.0 1.8 4.87 2098 1689 A 43 GLY H A 41 SER HBx 1.0 1.8 5.73 2099 1689 A 43 GLY H A 41 SER HBy 1.0 1.8 5.73 2100 1690 A 42 LEU H A 42 LEU HDx% 1.0 1.8 4.83 2101 1690 A 42 LEU H A 42 LEU HDy% 1.0 1.8 4.83 2102 1691 A 42 LEU HA A 42 LEU HDx% 1.0 1.8 3.64 2103 1691 A 42 LEU HA A 42 LEU HDy% 1.0 1.8 3.64 2104 1692 A 44 GLN H A 42 LEU HBy 1.0 1.8 4.86 2105 1692 A 44 GLN H A 42 LEU HBx 1.0 1.8 4.86 2106 1693 A 43 GLY H A 42 LEU HDx% 1.0 1.8 5.98 2107 1693 A 43 GLY H A 42 LEU HDy% 1.0 1.8 5.98 2108 1694 A 42 LEU HDy% A 44 GLN HGx 1.0 1.8 5.81 2109 1694 A 42 LEU HDx% A 44 GLN HGx 1.0 1.8 5.81 2110 1694 A 44 GLN HGy A 42 LEU HDx% 1.0 1.8 5.81 2111 1694 A 42 LEU HDy% A 44 GLN HGy 1.0 1.8 5.81 2112 1695 A 44 GLN H A 44 GLN HBy 1.0 1.8 3.99 2113 1695 A 44 GLN H A 44 GLN HBx 1.0 1.8 3.99 2114 1696 A 44 GLN HBy A 46 PRO HDx 1.0 1.8 4.69 2115 1696 A 44 GLN HBx A 46 PRO HDx 1.0 1.8 4.69 2116 1696 A 46 PRO HDy A 44 GLN HBy 1.0 1.8 4.69 2117 1696 A 46 PRO HDy A 44 GLN HBx 1.0 1.8 4.69 2118 1697 A 45 ASN H A 46 PRO HBy 1.0 1.8 5.87 2119 1697 A 45 ASN H A 46 PRO HBx 1.0 1.8 5.87 2120 1698 A 45 ASN HA A 46 PRO HDx 1.0 1.8 3.76 2121 1698 A 46 PRO HDy A 45 ASN HA 1.0 1.8 3.76 2122 1699 A 45 ASN HBx A 45 ASN HD22 1.0 1.8 3.54 2123 1699 A 45 ASN HBy A 45 ASN HD22 1.0 1.8 3.54 2124 1699 A 45 ASN HD21 A 45 ASN HBy 1.0 1.8 3.54 2125 1699 A 45 ASN HBx A 45 ASN HD21 1.0 1.8 3.54 2126 1700 A 47 THR H A 46 PRO HBy 1.0 1.8 4.35 2127 1700 A 47 THR H A 46 PRO HBx 1.0 1.8 4.35 2128 1701 A 51 LEU H A 46 PRO HBy 1.0 1.8 5.01 2129 1701 A 51 LEU H A 46 PRO HBx 1.0 1.8 5.01 2130 1702 A 51 LEU HG A 46 PRO HBy 1.0 1.8 4.83 2131 1702 A 51 LEU HG A 46 PRO HBx 1.0 1.8 4.83 2132 1703 A 46 PRO HBy A 51 LEU HDx% 1.0 1.8 4.14 2133 1703 A 46 PRO HBx A 51 LEU HDx% 1.0 1.8 4.14 2134 1703 A 51 LEU HDy% A 46 PRO HBy 1.0 1.8 4.14 2135 1703 A 51 LEU HDy% A 46 PRO HBx 1.0 1.8 4.14 2136 1704 A 54 MET HE% A 46 PRO HBy 1.0 1.8 5.35 2137 1704 A 54 MET HE% A 46 PRO HBx 1.0 1.8 5.35 2138 1705 A 46 PRO HG3 A 51 LEU HDx% 1.0 1.8 4.28 2139 1705 A 46 PRO HG2 A 51 LEU HDx% 1.0 1.8 4.28 2140 1705 A 51 LEU HDy% A 46 PRO HG2 1.0 1.8 4.28 2141 1705 A 46 PRO HG3 A 51 LEU HDy% 1.0 1.8 4.28 2142 1706 A 46 PRO HDy A 51 LEU HDx% 1.0 1.8 4.87 2143 1706 A 46 PRO HDx A 51 LEU HDx% 1.0 1.8 4.87 2144 1706 A 51 LEU HDy% A 46 PRO HDx 1.0 1.8 4.87 2145 1706 A 51 LEU HDy% A 46 PRO HDy 1.0 1.8 4.87 2146 1707 A 47 THR H A 50 GLU HBy 1.0 1.8 4.02 2147 1707 A 47 THR H A 50 GLU HBx 1.0 1.8 4.02 2148 1708 A 47 THR HB A 48 GLU HGy 1.0 1.8 5.60 2149 1708 A 47 THR HB A 48 GLU HGx 1.0 1.8 5.60 2150 1709 A 48 GLU H A 48 GLU HGy 1.0 1.8 3.99 2151 1709 A 48 GLU H A 48 GLU HGx 1.0 1.8 3.99 2152 1710 A 48 GLU H A 51 LEU HDx% 1.0 1.8 5.98 2153 1710 A 48 GLU H A 51 LEU HDy% 1.0 1.8 5.98 2154 1711 A 48 GLU HA A 51 LEU HBy 1.0 1.8 3.71 2155 1711 A 48 GLU HA A 51 LEU HBx 1.0 1.8 3.71 2156 1712 A 48 GLU HA A 51 LEU HDx% 1.0 1.8 4.64 2157 1712 A 48 GLU HA A 51 LEU HDy% 1.0 1.8 4.64 2158 1713 A 49 ALA H A 48 GLU HGy 1.0 1.8 4.88 2159 1713 A 49 ALA H A 48 GLU HGx 1.0 1.8 4.88 2160 1714 A 49 ALA H A 52 GLN HBx 1.0 1.8 5.56 2161 1714 A 49 ALA H A 52 GLN HBy 1.0 1.8 5.56 2162 1715 A 49 ALA HA A 52 GLN HBx 1.0 1.8 4.17 2163 1715 A 49 ALA HA A 52 GLN HBy 1.0 1.8 4.17 2164 1716 A 50 GLU H A 50 GLU HBy 1.0 1.8 3.61 2165 1716 A 50 GLU H A 50 GLU HBx 1.0 1.8 3.61 2166 1717 A 50 GLU H A 51 LEU HDx% 1.0 1.8 5.98 2167 1717 A 50 GLU H A 51 LEU HDy% 1.0 1.8 5.98 2168 1718 A 50 GLU HA A 50 GLU HGy 1.0 1.8 4.07 2169 1718 A 50 GLU HA A 50 GLU HGx 1.0 1.8 4.07 2170 1719 A 50 GLU HA A 51 LEU HDx% 1.0 1.8 4.36 2171 1719 A 50 GLU HA A 51 LEU HDy% 1.0 1.8 4.36 2172 1720 A 50 GLU HA A 53 ASP HBx 1.0 1.8 4.82 2173 1720 A 50 GLU HA A 53 ASP HBy 1.0 1.8 4.82 2174 1721 A 51 LEU H A 50 GLU HBy 1.0 1.8 4.40 2175 1721 A 51 LEU H A 50 GLU HBx 1.0 1.8 4.40 2176 1722 A 50 GLU HBx A 51 LEU HDx% 1.0 1.8 4.00 2177 1722 A 50 GLU HBy A 51 LEU HDx% 1.0 1.8 4.00 2178 1722 A 51 LEU HDy% A 50 GLU HBy 1.0 1.8 4.00 2179 1722 A 51 LEU HDy% A 50 GLU HBx 1.0 1.8 4.00 2180 1723 A 50 GLU HBy A 51 LEU HDx% 1.0 1.8 6.57 2181 1724 A 51 LEU HDy% A 50 GLU HBy 1.0 1.8 6.57 2182 1725 A 52 GLN H A 50 GLU HBy 1.0 1.8 5.14 2183 1725 A 52 GLN H A 50 GLU HBx 1.0 1.8 5.14 2184 1726 A 50 GLU HGy A 51 LEU HDx% 1.0 1.8 5.10 2185 1726 A 51 LEU HDy% A 50 GLU HGy 1.0 1.8 5.10 2186 1726 A 51 LEU HDy% A 50 GLU HGx 1.0 1.8 5.10 2187 1726 A 50 GLU HGx A 51 LEU HDx% 1.0 1.8 5.10 2188 1727 A 51 LEU H A 51 LEU HBy 1.0 1.8 3.99 2189 1727 A 51 LEU H A 51 LEU HBx 1.0 1.8 3.99 2190 1728 A 51 LEU H A 54 MET HGx 1.0 1.8 5.87 2191 1728 A 51 LEU H A 54 MET HGy 1.0 1.8 5.87 2192 1729 A 51 LEU HA A 51 LEU HDx% 1.0 1.8 4.02 2193 1729 A 51 LEU HA A 51 LEU HDy% 1.0 1.8 4.02 2194 1730 A 51 LEU HA A 54 MET HBy 1.0 1.8 4.43 2195 1730 A 51 LEU HA A 54 MET HBx 1.0 1.8 4.43 2196 1731 A 51 LEU HA A 54 MET HGx 1.0 1.8 5.26 2197 1731 A 51 LEU HA A 54 MET HGy 1.0 1.8 5.26 2198 1732 A 52 GLN H A 51 LEU HBy 1.0 1.8 4.09 2199 1732 A 52 GLN H A 51 LEU HBx 1.0 1.8 4.09 2200 1733 A 52 GLN H A 51 LEU HDx% 1.0 1.8 4.93 2201 1733 A 52 GLN H A 51 LEU HDy% 1.0 1.8 4.93 2202 1734 A 54 MET H A 51 LEU HDx% 1.0 1.8 5.98 2203 1734 A 54 MET H A 51 LEU HDy% 1.0 1.8 5.98 2204 1735 A 51 LEU HDy% A 54 MET HBy 1.0 1.8 4.54 2205 1735 A 51 LEU HDx% A 54 MET HBy 1.0 1.8 4.54 2206 1735 A 54 MET HBx A 51 LEU HDx% 1.0 1.8 4.54 2207 1735 A 51 LEU HDy% A 54 MET HBx 1.0 1.8 4.54 2208 1736 A 51 LEU HDy% A 54 MET HGx 1.0 1.8 5.28 2209 1736 A 51 LEU HDx% A 54 MET HGx 1.0 1.8 5.28 2210 1736 A 54 MET HGy A 51 LEU HDx% 1.0 1.8 5.28 2211 1736 A 51 LEU HDy% A 54 MET HGy 1.0 1.8 5.28 2212 1737 A 54 MET HE% A 51 LEU HDx% 1.0 1.8 4.19 2213 1737 A 54 MET HE% A 51 LEU HDy% 1.0 1.8 4.19 2214 1738 A 52 GLN H A 54 MET HBy 1.0 1.8 5.44 2215 1738 A 52 GLN H A 54 MET HBx 1.0 1.8 5.44 2216 1739 A 52 GLN H A 54 MET HGx 1.0 1.8 5.67 2217 1739 A 52 GLN H A 54 MET HGy 1.0 1.8 5.67 2218 1740 A 54 MET H A 52 GLN HBx 1.0 1.8 5.47 2219 1740 A 54 MET H A 52 GLN HBy 1.0 1.8 5.47 2220 1741 A 52 GLN HE21 A 52 GLN HGy 1.0 1.8 3.38 2221 1741 A 52 GLN HE21 A 52 GLN HGx 1.0 1.8 3.38 2222 1741 A 52 GLN HE22 A 52 GLN HGx 1.0 1.8 3.38 2223 1741 A 52 GLN HE22 A 52 GLN HGy 1.0 1.8 3.38 2224 1742 A 53 ASP H A 52 GLN HGy 1.0 1.8 5.29 2225 1742 A 53 ASP H A 52 GLN HGx 1.0 1.8 5.29 2226 1743 A 56 ASN HD22 A 52 GLN HGx 1.0 1.8 4.02 2227 1743 A 56 ASN HD22 A 52 GLN HGy 1.0 1.8 4.02 2228 1743 A 56 ASN HD21 A 52 GLN HGy 1.0 1.8 4.02 2229 1743 A 56 ASN HD21 A 52 GLN HGx 1.0 1.8 4.02 2230 1744 A 55 ILE HG2% A 52 GLN HE21 1.0 1.8 4.47 2231 1744 A 55 ILE HG2% A 52 GLN HE22 1.0 1.8 4.47 2232 1745 A 55 ILE HD1% A 52 GLN HE21 1.0 1.8 5.31 2233 1745 A 55 ILE HD1% A 52 GLN HE22 1.0 1.8 5.31 2234 1746 A 53 ASP H A 53 ASP HBx 1.0 1.8 3.48 2235 1746 A 53 ASP H A 53 ASP HBy 1.0 1.8 3.48 2236 1747 A 53 ASP H A 54 MET HBy 1.0 1.8 5.21 2237 1747 A 53 ASP H A 54 MET HBx 1.0 1.8 5.21 2238 1748 A 53 ASP H A 56 ASN HBx 1.0 1.8 5.87 2239 1748 A 53 ASP H A 56 ASN HBy 1.0 1.8 5.87 2240 1749 A 53 ASP HA A 56 ASN HBx 1.0 1.8 3.86 2241 1749 A 53 ASP HA A 56 ASN HBy 1.0 1.8 3.86 2242 1750 A 53 ASP HA A 56 ASN HD21 1.0 1.8 4.61 2243 1750 A 56 ASN HD22 A 53 ASP HA 1.0 1.8 4.61 2244 1751 A 54 MET H A 53 ASP HBx 1.0 1.8 4.11 2245 1751 A 54 MET H A 53 ASP HBy 1.0 1.8 4.11 2246 1752 A 56 ASN H A 53 ASP HBx 1.0 1.8 5.87 2247 1752 A 56 ASN H A 53 ASP HBy 1.0 1.8 5.87 2248 1753 A 54 MET H A 54 MET HBy 1.0 1.8 3.89 2249 1753 A 54 MET H A 54 MET HBx 1.0 1.8 3.89 2250 1754 A 54 MET H A 54 MET HGx 1.0 1.8 4.02 2251 1754 A 54 MET H A 54 MET HGy 1.0 1.8 4.02 2252 1755 A 54 MET H A 55 ILE HG1y 1.0 1.8 5.87 2253 1755 A 54 MET H A 55 ILE HG1x 1.0 1.8 5.87 2254 1756 A 54 MET HA A 57 GLU HBy 1.0 1.8 4.51 2255 1756 A 54 MET HA A 57 GLU HBx 1.0 1.8 4.51 2256 1757 A 54 MET HA A 57 GLU HGx 1.0 1.8 4.46 2257 1757 A 54 MET HA A 57 GLU HGy 1.0 1.8 4.46 2258 1758 A 54 MET HA A 58 VAL HGx% 1.0 1.8 4.50 2259 1758 A 54 MET HA A 58 VAL HGy% 1.0 1.8 4.50 2260 1759 A 55 ILE H A 54 MET HBy 1.0 1.8 3.94 2261 1759 A 55 ILE H A 54 MET HBx 1.0 1.8 3.94 2262 1760 A 56 ASN H A 54 MET HGx 1.0 1.8 5.87 2263 1760 A 56 ASN H A 54 MET HGy 1.0 1.8 5.87 2264 1761 A 54 MET HGy A 58 VAL HGx% 1.0 1.8 5.43 2265 1761 A 54 MET HGx A 58 VAL HGx% 1.0 1.8 5.43 2266 1761 A 58 VAL HGy% A 54 MET HGx 1.0 1.8 5.43 2267 1761 A 54 MET HGy A 58 VAL HGy% 1.0 1.8 5.43 2268 1762 A 55 ILE H A 55 ILE HG1y 1.0 1.8 4.13 2269 1762 A 55 ILE H A 55 ILE HG1x 1.0 1.8 4.13 2270 1763 A 55 ILE H A 56 ASN HBx 1.0 1.8 5.83 2271 1763 A 55 ILE H A 56 ASN HBy 1.0 1.8 5.83 2272 1764 A 55 ILE H A 58 VAL HGx% 1.0 1.8 5.10 2273 1764 A 55 ILE H A 58 VAL HGy% 1.0 1.8 5.10 2274 1765 A 55 ILE HA A 58 VAL HGx% 1.0 1.8 4.54 2275 1765 A 55 ILE HA A 58 VAL HGy% 1.0 1.8 4.54 2276 1766 A 55 ILE HG2% A 59 ASP HBx 1.0 1.8 4.23 2277 1766 A 55 ILE HG2% A 59 ASP HBy 1.0 1.8 4.23 2278 1767 A 55 ILE HG2% A 64 GLY HAx 1.0 1.8 5.76 2279 1767 A 55 ILE HG2% A 64 GLY HAy 1.0 1.8 5.76 2280 1768 A 55 ILE HG2% A 66 ILE HG1y 1.0 1.8 4.28 2281 1768 A 55 ILE HG2% A 66 ILE HG1x 1.0 1.8 4.28 2282 1769 A 56 ASN H A 55 ILE HG1y 1.0 1.8 4.91 2283 1769 A 56 ASN H A 55 ILE HG1x 1.0 1.8 4.91 2284 1770 A 66 ILE H A 55 ILE HG1y 1.0 1.8 5.17 2285 1770 A 66 ILE H A 55 ILE HG1x 1.0 1.8 5.17 2286 1771 A 55 ILE HG1x A 66 ILE HG1y 1.0 1.8 4.25 2287 1771 A 55 ILE HG1y A 66 ILE HG1y 1.0 1.8 4.25 2288 1771 A 66 ILE HG1x A 55 ILE HG1y 1.0 1.8 4.25 2289 1771 A 66 ILE HG1x A 55 ILE HG1x 1.0 1.8 4.25 2290 1772 A 67 ASP H A 55 ILE HG1y 1.0 1.8 5.82 2291 1772 A 67 ASP H A 55 ILE HG1x 1.0 1.8 5.82 2292 1773 A 55 ILE HD1% A 66 ILE HG1y 1.0 1.8 5.20 2293 1773 A 55 ILE HD1% A 66 ILE HG1x 1.0 1.8 5.20 2294 1774 A 56 ASN H A 56 ASN HBx 1.0 1.8 3.83 2295 1774 A 56 ASN H A 56 ASN HBy 1.0 1.8 3.83 2296 1775 A 56 ASN H A 56 ASN HD21 1.0 1.8 5.74 2297 1775 A 56 ASN H A 56 ASN HD22 1.0 1.8 5.74 2298 1776 A 56 ASN H A 57 GLU HBy 1.0 1.8 5.52 2299 1776 A 56 ASN H A 57 GLU HBx 1.0 1.8 5.52 2300 1777 A 56 ASN HA A 56 ASN HD22 1.0 1.8 4.11 2301 1777 A 56 ASN HA A 56 ASN HD21 1.0 1.8 4.11 2302 1778 A 56 ASN HA A 59 ASP HBx 1.0 1.8 4.17 2303 1778 A 56 ASN HA A 59 ASP HBy 1.0 1.8 4.17 2304 1779 A 57 GLU H A 57 GLU HBy 1.0 1.8 3.54 2305 1779 A 57 GLU H A 57 GLU HBx 1.0 1.8 3.54 2306 1780 A 57 GLU H A 57 GLU HGx 1.0 1.8 4.02 2307 1780 A 57 GLU H A 57 GLU HGy 1.0 1.8 4.02 2308 1781 A 57 GLU H A 58 VAL HGx% 1.0 1.8 5.04 2309 1781 A 57 GLU H A 58 VAL HGy% 1.0 1.8 5.04 2310 1782 A 57 GLU H A 59 ASP HBx 1.0 1.8 5.87 2311 1782 A 57 GLU H A 59 ASP HBy 1.0 1.8 5.87 2312 1783 A 58 VAL H A 57 GLU HBy 1.0 1.8 4.86 2313 1783 A 58 VAL H A 57 GLU HBx 1.0 1.8 4.86 2314 1784 A 57 GLU HBx A 58 VAL HGx% 1.0 1.8 4.61 2315 1784 A 57 GLU HBy A 58 VAL HGx% 1.0 1.8 4.61 2316 1784 A 58 VAL HGy% A 57 GLU HBy 1.0 1.8 4.61 2317 1784 A 57 GLU HBx A 58 VAL HGy% 1.0 1.8 4.61 2318 1785 A 59 ASP H A 57 GLU HGx 1.0 1.8 5.54 2319 1785 A 59 ASP H A 57 GLU HGy 1.0 1.8 5.54 2320 1786 A 58 VAL H A 58 VAL HGx% 1.0 1.8 3.93 2321 1786 A 58 VAL H A 58 VAL HGy% 1.0 1.8 3.93 2322 1787 A 58 VAL H A 59 ASP HBx 1.0 1.8 5.81 2323 1787 A 58 VAL H A 59 ASP HBy 1.0 1.8 5.81 2324 1788 A 59 ASP H A 58 VAL HGx% 1.0 1.8 4.80 2325 1788 A 59 ASP H A 58 VAL HGy% 1.0 1.8 4.80 2326 1789 A 59 ASP HA A 58 VAL HGx% 1.0 1.8 4.52 2327 1789 A 59 ASP HA A 58 VAL HGy% 1.0 1.8 4.52 2328 1790 A 66 ILE HG2% A 58 VAL HGx% 1.0 1.8 4.81 2329 1790 A 66 ILE HG2% A 58 VAL HGy% 1.0 1.8 4.81 2330 1791 A 58 VAL HGx% A 67 ASP HBx 1.0 1.8 5.60 2331 1791 A 58 VAL HGy% A 67 ASP HBx 1.0 1.8 5.60 2332 1791 A 67 ASP HBy A 58 VAL HGx% 1.0 1.8 5.60 2333 1791 A 67 ASP HBy A 58 VAL HGy% 1.0 1.8 5.60 2334 1792 A 74 MET HA A 58 VAL HGx% 1.0 1.8 4.61 2335 1792 A 74 MET HA A 58 VAL HGy% 1.0 1.8 4.61 2336 1793 A 58 VAL HGx% A 74 MET HBy 1.0 1.8 3.84 2337 1793 A 58 VAL HGy% A 74 MET HBy 1.0 1.8 3.84 2338 1793 A 74 MET HBx A 58 VAL HGx% 1.0 1.8 3.84 2339 1793 A 58 VAL HGy% A 74 MET HBx 1.0 1.8 3.84 2340 1794 A 58 VAL HGy% A 74 MET HGy 1.0 1.8 3.89 2341 1794 A 58 VAL HGx% A 74 MET HGy 1.0 1.8 3.89 2342 1794 A 74 MET HGx A 58 VAL HGx% 1.0 1.8 3.89 2343 1794 A 74 MET HGx A 58 VAL HGy% 1.0 1.8 3.89 2344 1795 A 74 MET HE% A 58 VAL HGx% 1.0 1.8 5.12 2345 1795 A 74 MET HE% A 58 VAL HGy% 1.0 1.8 5.12 2346 1796 A 62 GLY H A 59 ASP HBx 1.0 1.8 5.19 2347 1796 A 62 GLY H A 59 ASP HBy 1.0 1.8 5.19 2348 1797 A 65 THR H A 59 ASP HBx 1.0 1.8 4.68 2349 1797 A 65 THR H A 59 ASP HBy 1.0 1.8 4.68 2350 1798 A 60 ALA H A 61 ASP HBx 1.0 1.8 5.87 2351 1798 A 60 ALA H A 61 ASP HBy 1.0 1.8 5.87 2352 1799 A 60 ALA H A 70 GLU HBx 1.0 1.8 5.87 2353 1799 A 60 ALA H A 70 GLU HBy 1.0 1.8 5.87 2354 1800 A 60 ALA H A 70 GLU HGx 1.0 1.8 4.66 2355 1800 A 60 ALA H A 70 GLU HGy 1.0 1.8 4.66 2356 1801 A 61 ASP H A 62 GLY HAx 1.0 1.8 5.52 2357 1801 A 61 ASP H A 62 GLY HAy 1.0 1.8 5.52 2358 1802 A 64 GLY H A 62 GLY HAx 1.0 1.8 5.19 2359 1802 A 64 GLY H A 62 GLY HAy 1.0 1.8 5.19 2360 1803 A 63 ASN H A 64 GLY HAx 1.0 1.8 4.73 2361 1803 A 63 ASN H A 64 GLY HAy 1.0 1.8 4.73 2362 1804 A 65 THR HG2% A 66 ILE HG1y 1.0 1.8 3.72 2363 1804 A 65 THR HG2% A 66 ILE HG1x 1.0 1.8 3.72 2364 1805 A 66 ILE HG2% A 67 ASP HBx 1.0 1.8 5.87 2365 1805 A 66 ILE HG2% A 67 ASP HBy 1.0 1.8 5.87 2366 1806 A 66 ILE HG2% A 70 GLU HBx 1.0 1.8 4.70 2367 1806 A 66 ILE HG2% A 70 GLU HBy 1.0 1.8 4.70 2368 1807 A 66 ILE HG2% A 70 GLU HGx 1.0 1.8 5.87 2369 1807 A 66 ILE HG2% A 70 GLU HGy 1.0 1.8 5.87 2370 1808 A 66 ILE HD1% A 74 MET HBy 1.0 1.8 5.87 2371 1808 A 66 ILE HD1% A 74 MET HBx 1.0 1.8 5.87 2372 1809 A 67 ASP H A 70 GLU HBx 1.0 1.8 4.55 2373 1809 A 67 ASP H A 70 GLU HBy 1.0 1.8 4.55 2374 1810 A 67 ASP H A 70 GLU HGx 1.0 1.8 5.22 2375 1810 A 67 ASP H A 70 GLU HGy 1.0 1.8 5.22 2376 1811 A 68 PHE H A 67 ASP HBx 1.0 1.8 4.11 2377 1811 A 68 PHE H A 67 ASP HBy 1.0 1.8 4.11 2378 1812 A 67 ASP HBx A 69 PRO HGy 1.0 1.8 5.70 2379 1812 A 67 ASP HBy A 69 PRO HGy 1.0 1.8 5.70 2380 1812 A 69 PRO HGx A 67 ASP HBx 1.0 1.8 5.70 2381 1812 A 67 ASP HBy A 69 PRO HGx 1.0 1.8 5.70 2382 1813 A 67 ASP HBx A 69 PRO HDy 1.0 1.8 4.81 2383 1813 A 67 ASP HBy A 69 PRO HDy 1.0 1.8 4.81 2384 1813 A 69 PRO HDx A 67 ASP HBx 1.0 1.8 4.81 2385 1813 A 67 ASP HBy A 69 PRO HDx 1.0 1.8 4.81 2386 1814 A 70 GLU H A 67 ASP HBx 1.0 1.8 5.87 2387 1814 A 70 GLU H A 67 ASP HBy 1.0 1.8 5.87 2388 1815 A 68 PHE H A 69 PRO HDy 1.0 1.8 4.30 2389 1815 A 68 PHE H A 69 PRO HDx 1.0 1.8 4.30 2390 1816 A 68 PHE HA A 72 LEU HDx% 1.0 1.8 5.31 2391 1816 A 68 PHE HA A 72 LEU HDy% 1.0 1.8 5.31 2392 1817 A 68 PHE HBy A 69 PRO HDy 1.0 1.8 4.07 2393 1817 A 68 PHE HBx A 69 PRO HDy 1.0 1.8 4.07 2394 1817 A 69 PRO HDx A 68 PHE HBx 1.0 1.8 4.07 2395 1817 A 69 PRO HDx A 68 PHE HBy 1.0 1.8 4.07 2396 1818 A 70 GLU H A 68 PHE HBx 1.0 1.8 5.87 2397 1818 A 70 GLU H A 68 PHE HBy 1.0 1.8 5.87 2398 1819 A 71 PHE H A 68 PHE HBx 1.0 1.8 5.60 2399 1819 A 71 PHE H A 68 PHE HBy 1.0 1.8 5.60 2400 1820 A 68 PHE HD% A 69 PRO HDy 1.0 1.8 4.98 2401 1820 A 68 PHE HD% A 69 PRO HDx 1.0 1.8 4.98 2402 1821 A 68 PHE HD% A 71 PHE HBy 1.0 1.8 5.87 2403 1821 A 68 PHE HD% A 71 PHE HBx 1.0 1.8 5.87 2404 1822 A 68 PHE HE% A 72 LEU HDx% 1.0 1.8 4.25 2405 1822 A 68 PHE HE% A 72 LEU HDy% 1.0 1.8 4.25 2406 1823 A 68 PHE HZ A 72 LEU HDx% 1.0 1.8 4.82 2407 1823 A 68 PHE HZ A 72 LEU HDy% 1.0 1.8 4.82 2408 1824 A 69 PRO HA A 72 LEU HBy 1.0 1.8 4.87 2409 1824 A 69 PRO HA A 72 LEU HBx 1.0 1.8 4.87 2410 1825 A 69 PRO HA A 72 LEU HDx% 1.0 1.8 4.85 2411 1825 A 69 PRO HA A 72 LEU HDy% 1.0 1.8 4.85 2412 1826 A 69 PRO HGy A 70 GLU HBx 1.0 1.8 4.75 2413 1826 A 69 PRO HGx A 70 GLU HBx 1.0 1.8 4.75 2414 1826 A 70 GLU HBy A 69 PRO HGy 1.0 1.8 4.75 2415 1826 A 70 GLU HBy A 69 PRO HGx 1.0 1.8 4.75 2416 1827 A 70 GLU H A 69 PRO HDy 1.0 1.8 5.30 2417 1827 A 70 GLU H A 69 PRO HDx 1.0 1.8 5.30 2418 1828 A 70 GLU H A 70 GLU HGx 1.0 1.8 4.68 2419 1828 A 70 GLU H A 70 GLU HGy 1.0 1.8 4.68 2420 1829 A 71 PHE HA A 70 GLU HBx 1.0 1.8 5.87 2421 1829 A 71 PHE HA A 70 GLU HBy 1.0 1.8 5.87 2422 1830 A 71 PHE HA A 74 MET HBy 1.0 1.8 4.72 2423 1830 A 71 PHE HA A 74 MET HBx 1.0 1.8 4.72 2424 1831 A 71 PHE HA A 74 MET HGy 1.0 1.8 5.87 2425 1831 A 71 PHE HA A 74 MET HGx 1.0 1.8 5.87 2426 1832 A 71 PHE HE% A 72 LEU HDx% 1.0 1.8 5.98 2427 1832 A 71 PHE HE% A 72 LEU HDy% 1.0 1.8 5.98 2428 1833 A 71 PHE HZ A 72 LEU HDx% 1.0 1.8 4.92 2429 1833 A 71 PHE HZ A 72 LEU HDy% 1.0 1.8 4.92 2430 1834 A 72 LEU H A 72 LEU HDx% 1.0 1.8 4.68 2431 1834 A 72 LEU H A 72 LEU HDy% 1.0 1.8 4.68 2432 1835 A 72 LEU HA A 72 LEU HDx% 1.0 1.8 4.06 2433 1835 A 72 LEU HA A 72 LEU HDy% 1.0 1.8 4.06 2434 1836 A 73 THR H A 72 LEU HBy 1.0 1.8 4.55 2435 1836 A 73 THR H A 72 LEU HBx 1.0 1.8 4.55 2436 1837 A 76 ALA HB% A 72 LEU HDx% 1.0 1.8 5.98 2437 1837 A 76 ALA HB% A 72 LEU HDy% 1.0 1.8 5.98 2438 1838 A 74 MET H A 74 MET HGy 1.0 1.8 4.39 2439 1838 A 74 MET H A 74 MET HGx 1.0 1.8 4.39 2440 1839 A 75 MET H A 74 MET HBy 1.0 1.8 4.52 2441 1839 A 75 MET H A 74 MET HBx 1.0 1.8 4.52 2442 1840 A 75 MET HA A 74 MET HBy 1.0 1.8 5.16 2443 1840 A 75 MET HA A 74 MET HBx 1.0 1.8 5.16 2444 1841 A 75 MET H A 74 MET HGy 1.0 1.8 5.87 2445 1841 A 75 MET H A 74 MET HGx 1.0 1.8 5.87 2446 1842 A 78 LYS H A 75 MET HBy 1.0 1.8 5.87 2447 1842 A 78 LYS H A 75 MET HBx 1.0 1.8 5.87 2448 1843 A 77 ARG H A 77 ARG HBy 1.0 1.8 3.96 2449 1843 A 77 ARG H A 77 ARG HBx 1.0 1.8 3.96 2450 1844 A 77 ARG H A 77 ARG HGy 1.0 1.8 4.18 2451 1844 A 77 ARG H A 77 ARG HGx 1.0 1.8 4.18 2452 1845 A 77 ARG H A 77 ARG HDy 1.0 1.8 5.87 2453 1845 A 77 ARG H A 77 ARG HDx 1.0 1.8 5.87 2454 1846 A 77 ARG HA A 77 ARG HDy 1.0 1.8 5.22 2455 1846 A 77 ARG HA A 77 ARG HDx 1.0 1.8 5.22 2456 1847 A 78 LYS H A 77 ARG HBy 1.0 1.8 4.59 2457 1847 A 78 LYS H A 77 ARG HBx 1.0 1.8 4.59 2458 1848 A 79 MET H A 77 ARG HGy 1.0 1.8 5.87 2459 1848 A 79 MET H A 77 ARG HGx 1.0 1.8 5.87 2460 1849 A 78 LYS H A 77 ARG HDy 1.0 1.8 5.60 2461 1849 A 78 LYS H A 77 ARG HDx 1.0 1.8 5.60 2462 1850 A 78 LYS HBy A 78 LYS HD2 1.0 1.8 4.00 2463 1850 A 78 LYS HBx A 78 LYS HD2 1.0 1.8 4.00 2464 1850 A 78 LYS HD3 A 78 LYS HBx 1.0 1.8 4.00 2465 1850 A 78 LYS HD3 A 78 LYS HBy 1.0 1.8 4.00 2466 1851 A 79 MET H A 78 LYS HGy 1.0 1.8 5.30 2467 1851 A 79 MET H A 78 LYS HGx 1.0 1.8 5.30 2468 1852 A 80 LYS H A 79 MET HBy 1.0 1.8 4.80 2469 1852 A 80 LYS H A 79 MET HBx 1.0 1.8 4.80 2470 1853 A 80 LYS H A 79 MET HGy 1.0 1.8 5.82 2471 1853 A 80 LYS H A 79 MET HGx 1.0 1.8 5.82 2472 1854 A 80 LYS H A 81 ASP HBx 1.0 1.8 5.87 2473 1854 A 80 LYS H A 81 ASP HBy 1.0 1.8 5.87 2474 1855 A 80 LYS HA A 80 LYS HGx 1.0 1.8 4.09 2475 1855 A 80 LYS HA A 80 LYS HGy 1.0 1.8 4.09 2476 1856 A 80 LYS HBx A 80 LYS HD2 1.0 1.8 3.04 2477 1856 A 80 LYS HBy A 80 LYS HD2 1.0 1.8 3.04 2478 1856 A 80 LYS HD3 A 80 LYS HBx 1.0 1.8 3.04 2479 1856 A 80 LYS HD3 A 80 LYS HBy 1.0 1.8 3.04 2480 1857 A 80 LYS HBx A 80 LYS HEy 1.0 1.8 4.07 2481 1857 A 80 LYS HBy A 80 LYS HEy 1.0 1.8 4.07 2482 1857 A 80 LYS HEx A 80 LYS HBx 1.0 1.8 4.07 2483 1857 A 80 LYS HBy A 80 LYS HEx 1.0 1.8 4.07 2484 1858 A 80 LYS HEy A 80 LYS HGx 1.0 1.8 3.41 2485 1858 A 80 LYS HEx A 80 LYS HGx 1.0 1.8 3.41 2486 1858 A 80 LYS HGy A 80 LYS HEy 1.0 1.8 3.41 2487 1858 A 80 LYS HGy A 80 LYS HEx 1.0 1.8 3.41 2488 1859 A 83 ASP HBx A 85 GLU HGy 1.0 1.8 5.70 2489 1859 A 85 GLU HGx A 83 ASP HBy 1.0 1.8 5.70 2490 1859 A 83 ASP HBx A 85 GLU HGx 1.0 1.8 5.70 2491 1859 A 83 ASP HBy A 85 GLU HGy 1.0 1.8 5.70 2492 1860 A 84 SER HA A 87 GLU HBy 1.0 1.8 4.21 2493 1860 A 84 SER HA A 87 GLU HBx 1.0 1.8 4.21 2494 1861 A 85 GLU HA A 84 SER HBy 1.0 1.8 4.61 2495 1861 A 85 GLU HA A 84 SER HBx 1.0 1.8 4.61 2496 1862 A 85 GLU H A 85 GLU HBy 1.0 1.8 3.95 2497 1862 A 85 GLU H A 85 GLU HBx 1.0 1.8 3.95 2498 1863 A 85 GLU H A 85 GLU HGy 1.0 1.8 5.15 2499 1863 A 85 GLU H A 85 GLU HGx 1.0 1.8 5.15 2500 1864 A 85 GLU HBx A 85 GLU HGy 1.0 1.8 2.58 2501 1864 A 85 GLU HBy A 85 GLU HGy 1.0 1.8 2.58 2502 1864 A 85 GLU HGx A 85 GLU HBy 1.0 1.8 2.58 2503 1864 A 85 GLU HGx A 85 GLU HBx 1.0 1.8 2.58 2504 1865 A 86 GLU HA A 85 GLU HBy 1.0 1.8 4.57 2505 1865 A 85 GLU HBx A 86 GLU HA 1.0 1.8 4.57 2506 1866 A 85 GLU HBx A 88 LEU HDx% 1.0 1.8 4.69 2507 1866 A 85 GLU HBy A 88 LEU HDx% 1.0 1.8 4.69 2508 1866 A 88 LEU HDy% A 85 GLU HBy 1.0 1.8 4.69 2509 1866 A 85 GLU HBx A 88 LEU HDy% 1.0 1.8 4.69 2510 1867 A 85 GLU HBy A 89 ARG HGx 1.0 1.8 5.33 2511 1867 A 85 GLU HBx A 89 ARG HGx 1.0 1.8 5.33 2512 1867 A 89 ARG HGy A 85 GLU HBy 1.0 1.8 5.33 2513 1867 A 85 GLU HBx A 89 ARG HGy 1.0 1.8 5.33 2514 1868 A 87 GLU H A 85 GLU HGy 1.0 1.8 4.39 2515 1868 A 87 GLU H A 85 GLU HGx 1.0 1.8 4.39 2516 1869 A 89 ARG H A 85 GLU HGy 1.0 1.8 5.69 2517 1869 A 89 ARG H A 85 GLU HGx 1.0 1.8 5.69 2518 1870 A 86 GLU H A 89 ARG HBy 1.0 1.8 5.87 2519 1870 A 86 GLU H A 89 ARG HBx 1.0 1.8 5.87 2520 1871 A 86 GLU HA A 89 ARG HBy 1.0 1.8 4.20 2521 1871 A 86 GLU HA A 89 ARG HBx 1.0 1.8 4.20 2522 1872 A 86 GLU HA A 89 ARG HDx 1.0 1.8 4.76 2523 1872 A 86 GLU HA A 89 ARG HDy 1.0 1.8 4.76 2524 1873 A 87 GLU H A 86 GLU HGy 1.0 1.8 4.76 2525 1873 A 87 GLU H A 86 GLU HGx 1.0 1.8 4.76 2526 1874 A 87 GLU HA A 86 GLU HGy 1.0 1.8 5.36 2527 1874 A 87 GLU HA A 86 GLU HGx 1.0 1.8 5.36 2528 1875 A 88 LEU H A 86 GLU HGy 1.0 1.8 5.87 2529 1875 A 88 LEU H A 86 GLU HGx 1.0 1.8 5.87 2530 1876 A 89 ARG H A 86 GLU HGy 1.0 1.8 5.46 2531 1876 A 89 ARG H A 86 GLU HGx 1.0 1.8 5.46 2532 1877 A 87 GLU H A 89 ARG HBy 1.0 1.8 5.87 2533 1877 A 87 GLU H A 89 ARG HBx 1.0 1.8 5.87 2534 1878 A 87 GLU HA A 90 GLU HBx 1.0 1.8 3.96 2535 1878 A 87 GLU HA A 90 GLU HBy 1.0 1.8 3.96 2536 1879 A 88 LEU H A 87 GLU HGy 1.0 1.8 5.03 2537 1879 A 88 LEU H A 87 GLU HGx 1.0 1.8 5.03 2538 1880 A 88 LEU H A 88 LEU HDx% 1.0 1.8 4.65 2539 1880 A 88 LEU H A 88 LEU HDy% 1.0 1.8 4.65 2540 1881 A 88 LEU HA A 88 LEU HDx% 1.0 1.8 3.88 2541 1881 A 88 LEU HA A 88 LEU HDy% 1.0 1.8 3.88 2542 1882 A 91 ALA HA A 88 LEU HDx% 1.0 1.8 5.16 2543 1882 A 91 ALA HA A 88 LEU HDy% 1.0 1.8 5.16 2544 1883 A 91 ALA HB% A 88 LEU HDx% 1.0 1.8 4.15 2545 1883 A 91 ALA HB% A 88 LEU HDy% 1.0 1.8 4.15 2546 1884 A 141 TYR HE% A 88 LEU HDx% 1.0 1.8 5.98 2547 1884 A 141 TYR HE% A 88 LEU HDy% 1.0 1.8 5.98 2548 1885 A 144 PHE HD% A 88 LEU HDx% 1.0 1.8 5.98 2549 1885 A 144 PHE HD% A 88 LEU HDy% 1.0 1.8 5.98 2550 1886 A 144 PHE HE% A 88 LEU HDx% 1.0 1.8 5.98 2551 1886 A 144 PHE HE% A 88 LEU HDy% 1.0 1.8 5.98 2552 1887 A 145 VAL HA A 88 LEU HDx% 1.0 1.8 5.13 2553 1887 A 145 VAL HA A 88 LEU HDy% 1.0 1.8 5.13 2554 1888 A 88 LEU HDx% A 145 VAL HGx% 1.0 1.8 4.40 2555 1888 A 88 LEU HDy% A 145 VAL HGx% 1.0 1.8 4.40 2556 1888 A 145 VAL HGy% A 88 LEU HDx% 1.0 1.8 4.40 2557 1888 A 88 LEU HDy% A 145 VAL HGy% 1.0 1.8 4.40 2558 1889 A 88 LEU HDy% A 148 MET HBy 1.0 1.8 4.16 2559 1889 A 88 LEU HDx% A 148 MET HBy 1.0 1.8 4.16 2560 1889 A 148 MET HBx A 88 LEU HDx% 1.0 1.8 4.16 2561 1889 A 88 LEU HDy% A 148 MET HBx 1.0 1.8 4.16 2562 1890 A 88 LEU HDx% A 148 MET HBy 1.0 1.8 6.62 2563 1891 A 88 LEU HDy% A 148 MET HGx 1.0 1.8 3.98 2564 1891 A 88 LEU HDx% A 148 MET HGx 1.0 1.8 3.98 2565 1891 A 148 MET HGy A 88 LEU HDx% 1.0 1.8 3.98 2566 1891 A 88 LEU HDy% A 148 MET HGy 1.0 1.8 3.98 2567 1892 A 88 LEU HDx% A 148 MET HGx 1.0 1.8 6.27 2568 1893 A 148 MET HE% A 88 LEU HDx% 1.0 1.8 3.76 2569 1893 A 148 MET HE% A 88 LEU HDy% 1.0 1.8 3.76 2570 1894 A 89 ARG H A 89 ARG HGx 1.0 1.8 4.06 2571 1894 A 89 ARG H A 89 ARG HGy 1.0 1.8 4.06 2572 1895 A 89 ARG H A 89 ARG HDx 1.0 1.8 5.87 2573 1895 A 89 ARG H A 89 ARG HDy 1.0 1.8 5.87 2574 1896 A 90 GLU H A 89 ARG HBy 1.0 1.8 4.13 2575 1896 A 90 GLU H A 89 ARG HBx 1.0 1.8 4.13 2576 1897 A 90 GLU H A 89 ARG HGx 1.0 1.8 4.71 2577 1897 A 90 GLU H A 89 ARG HGy 1.0 1.8 4.71 2578 1898 A 141 TYR HE% A 89 ARG HGx 1.0 1.8 5.87 2579 1898 A 141 TYR HE% A 89 ARG HGy 1.0 1.8 5.87 2580 1899 A 90 GLU HA A 94 VAL HGx% 1.0 1.8 5.67 2581 1899 A 90 GLU HA A 94 VAL HGy% 1.0 1.8 5.67 2582 1900 A 93 ARG H A 90 GLU HBx 1.0 1.8 5.38 2583 1900 A 93 ARG H A 90 GLU HBy 1.0 1.8 5.38 2584 1901 A 94 VAL H A 90 GLU HBx 1.0 1.8 5.87 2585 1901 A 94 VAL H A 90 GLU HBy 1.0 1.8 5.87 2586 1902 A 90 GLU HG2 A 94 VAL HGx% 1.0 1.8 5.03 2587 1902 A 90 GLU HG3 A 94 VAL HGx% 1.0 1.8 5.03 2588 1902 A 94 VAL HGy% A 90 GLU HG2 1.0 1.8 5.03 2589 1902 A 90 GLU HG3 A 94 VAL HGy% 1.0 1.8 5.03 2590 1903 A 91 ALA HA A 94 VAL HGx% 1.0 1.8 4.22 2591 1903 A 91 ALA HA A 94 VAL HGy% 1.0 1.8 4.22 2592 1904 A 93 ARG H A 92 PHE HBx 1.0 1.8 4.76 2593 1904 A 93 ARG H A 92 PHE HBy 1.0 1.8 4.76 2594 1905 A 141 TYR HE% A 92 PHE HBx 1.0 1.8 5.06 2595 1905 A 141 TYR HE% A 92 PHE HBy 1.0 1.8 5.06 2596 1906 A 92 PHE HZ A 103 ILE HG1x 1.0 1.8 5.87 2597 1906 A 92 PHE HZ A 103 ILE HG1y 1.0 1.8 5.87 2598 1907 A 93 ARG H A 93 ARG HGx 1.0 1.8 4.75 2599 1907 A 93 ARG H A 93 ARG HGy 1.0 1.8 4.75 2600 1908 A 93 ARG H A 93 ARG HDx 1.0 1.8 5.51 2601 1908 A 93 ARG H A 93 ARG HDy 1.0 1.8 5.51 2602 1909 A 94 VAL H A 94 VAL HGx% 1.0 1.8 3.78 2603 1909 A 94 VAL H A 94 VAL HGy% 1.0 1.8 3.78 2604 1910 A 94 VAL HB A 111 VAL HGx% 1.0 1.8 4.62 2605 1910 A 94 VAL HB A 111 VAL HGy% 1.0 1.8 4.62 2606 1911 A 95 GLU H A 94 VAL HGx% 1.0 1.8 4.83 2607 1911 A 95 GLU H A 94 VAL HGy% 1.0 1.8 4.83 2608 1912 A 95 GLU HA A 94 VAL HGx% 1.0 1.8 5.59 2609 1912 A 95 GLU HA A 94 VAL HGy% 1.0 1.8 5.59 2610 1913 A 95 GLU H A 95 GLU HGx 1.0 1.8 4.92 2611 1913 A 95 GLU H A 95 GLU HGy 1.0 1.8 4.92 2612 1914 A 95 GLU H A 103 ILE HG1x 1.0 1.8 5.69 2613 1914 A 95 GLU H A 103 ILE HG1y 1.0 1.8 5.69 2614 1915 A 95 GLU H A 111 VAL HGx% 1.0 1.8 5.81 2615 1915 A 95 GLU H A 111 VAL HGy% 1.0 1.8 5.81 2616 1916 A 95 GLU HA A 97 LYS HGx 1.0 1.8 5.03 2617 1916 A 95 GLU HA A 97 LYS HGy 1.0 1.8 5.03 2618 1917 A 95 GLU HA A 111 VAL HGx% 1.0 1.8 4.36 2619 1917 A 95 GLU HA A 111 VAL HGy% 1.0 1.8 4.36 2620 1918 A 96 ASP H A 95 GLU HBy 1.0 1.8 4.82 2621 1918 A 96 ASP H A 95 GLU HBx 1.0 1.8 4.82 2622 1919 A 103 ILE HG2% A 95 GLU HBy 1.0 1.8 4.75 2623 1919 A 103 ILE HG2% A 95 GLU HBx 1.0 1.8 4.75 2624 1920 A 95 GLU HBx A 103 ILE HG1x 1.0 1.8 5.70 2625 1920 A 103 ILE HG1y A 95 GLU HBy 1.0 1.8 5.70 2626 1920 A 103 ILE HG1y A 95 GLU HBx 1.0 1.8 5.70 2627 1920 A 95 GLU HBy A 103 ILE HG1x 1.0 1.8 5.70 2628 1921 A 104 SER H A 95 GLU HBy 1.0 1.8 5.87 2629 1921 A 104 SER H A 95 GLU HBx 1.0 1.8 5.87 2630 1922 A 108 LEU HG A 95 GLU HBy 1.0 1.8 5.25 2631 1922 A 108 LEU HG A 95 GLU HBx 1.0 1.8 5.25 2632 1923 A 95 GLU HBy A 108 LEU HDx% 1.0 1.8 5.10 2633 1923 A 95 GLU HBx A 108 LEU HDx% 1.0 1.8 5.10 2634 1923 A 108 LEU HDy% A 95 GLU HBy 1.0 1.8 5.10 2635 1923 A 95 GLU HBx A 108 LEU HDy% 1.0 1.8 5.10 2636 1924 A 95 GLU HBx A 111 VAL HGx% 1.0 1.8 5.27 2637 1924 A 95 GLU HBy A 111 VAL HGx% 1.0 1.8 5.27 2638 1924 A 111 VAL HGy% A 95 GLU HBy 1.0 1.8 5.27 2639 1924 A 111 VAL HGy% A 95 GLU HBx 1.0 1.8 5.27 2640 1925 A 95 GLU HGy A 108 LEU HBy 1.0 1.8 5.46 2641 1925 A 95 GLU HGx A 108 LEU HBy 1.0 1.8 5.46 2642 1925 A 108 LEU HBx A 95 GLU HGx 1.0 1.8 5.46 2643 1925 A 95 GLU HGy A 108 LEU HBx 1.0 1.8 5.46 2644 1926 A 95 GLU HGx A 108 LEU HDx% 1.0 1.8 5.81 2645 1926 A 95 GLU HGy A 108 LEU HDx% 1.0 1.8 5.81 2646 1926 A 108 LEU HDy% A 95 GLU HGx 1.0 1.8 5.81 2647 1926 A 95 GLU HGy A 108 LEU HDy% 1.0 1.8 5.81 2648 1927 A 95 GLU HGy A 111 VAL HGx% 1.0 1.8 4.20 2649 1927 A 111 VAL HGy% A 95 GLU HGx 1.0 1.8 4.20 2650 1927 A 111 VAL HGy% A 95 GLU HGy 1.0 1.8 4.20 2651 1927 A 95 GLU HGx A 111 VAL HGx% 1.0 1.8 4.20 2652 1928 A 112 MET HE% A 95 GLU HGx 1.0 1.8 4.00 2653 1928 A 112 MET HE% A 95 GLU HGy 1.0 1.8 4.00 2654 1929 A 96 ASP H A 96 ASP HBy 1.0 1.8 4.07 2655 1929 A 96 ASP H A 96 ASP HBx 1.0 1.8 4.07 2656 1930 A 96 ASP H A 103 ILE HG1x 1.0 1.8 5.03 2657 1930 A 96 ASP H A 103 ILE HG1y 1.0 1.8 5.03 2658 1931 A 97 LYS H A 97 LYS HGx 1.0 1.8 4.52 2659 1931 A 97 LYS H A 97 LYS HGy 1.0 1.8 4.52 2660 1932 A 97 LYS H A 99 GLY HAy 1.0 1.8 5.03 2661 1932 A 97 LYS H A 99 GLY HAx 1.0 1.8 5.03 2662 1933 A 97 LYS H A 107 GLU HBy 1.0 1.8 5.87 2663 1933 A 97 LYS H A 107 GLU HBx 1.0 1.8 5.87 2664 1934 A 97 LYS H A 107 GLU HGy 1.0 1.8 4.85 2665 1934 A 97 LYS H A 107 GLU HGx 1.0 1.8 4.85 2666 1935 A 97 LYS HB3 A 107 GLU HGy 1.0 1.8 5.27 2667 1935 A 97 LYS HB2 A 107 GLU HGy 1.0 1.8 5.27 2668 1935 A 107 GLU HGx A 97 LYS HB2 1.0 1.8 5.27 2669 1935 A 97 LYS HB3 A 107 GLU HGx 1.0 1.8 5.27 2670 1936 A 97 LYS HE3 A 97 LYS HGx 1.0 1.8 3.79 2671 1936 A 97 LYS HE2 A 97 LYS HGx 1.0 1.8 3.79 2672 1936 A 97 LYS HGy A 97 LYS HE2 1.0 1.8 3.79 2673 1936 A 97 LYS HE3 A 97 LYS HGy 1.0 1.8 3.79 2674 1937 A 98 ASP H A 97 LYS HGx 1.0 1.8 5.20 2675 1937 A 98 ASP H A 97 LYS HGy 1.0 1.8 5.20 2676 1938 A 110 ILE HG2% A 97 LYS HGx 1.0 1.8 4.46 2677 1938 A 110 ILE HG2% A 97 LYS HGy 1.0 1.8 4.46 2678 1939 A 97 LYS HE2 A 111 VAL HGx% 1.0 1.8 4.84 2679 1939 A 97 LYS HE3 A 111 VAL HGx% 1.0 1.8 4.84 2680 1939 A 111 VAL HGy% A 97 LYS HE2 1.0 1.8 4.84 2681 1939 A 97 LYS HE3 A 111 VAL HGy% 1.0 1.8 4.84 2682 1940 A 98 ASP H A 99 GLY HAy 1.0 1.8 4.98 2683 1940 A 98 ASP H A 99 GLY HAx 1.0 1.8 4.98 2684 1941 A 98 ASP H A 107 GLU HGy 1.0 1.8 5.52 2685 1941 A 98 ASP H A 107 GLU HGx 1.0 1.8 5.52 2686 1942 A 100 ASN H A 98 ASP HBy 1.0 1.8 4.80 2687 1942 A 100 ASN H A 98 ASP HBx 1.0 1.8 4.80 2688 1943 A 101 GLY H A 99 GLY HAy 1.0 1.8 5.58 2689 1943 A 101 GLY H A 99 GLY HAx 1.0 1.8 5.58 2690 1944 A 101 GLY H A 100 ASN HBx 1.0 1.8 4.49 2691 1944 A 101 GLY H A 100 ASN HBy 1.0 1.8 4.49 2692 1945 A 102 TYR H A 100 ASN HBx 1.0 1.8 5.70 2693 1945 A 102 TYR H A 100 ASN HBy 1.0 1.8 5.70 2694 1946 A 100 ASN HD22 A 102 TYR HBx 1.0 1.8 4.59 2695 1946 A 100 ASN HD21 A 102 TYR HBx 1.0 1.8 4.59 2696 1946 A 102 TYR HBy A 100 ASN HD22 1.0 1.8 4.59 2697 1946 A 100 ASN HD21 A 102 TYR HBy 1.0 1.8 4.59 2698 1947 A 101 GLY H A 102 TYR HBx 1.0 1.8 5.87 2699 1947 A 101 GLY H A 102 TYR HBy 1.0 1.8 5.87 2700 1948 A 138 GLN H A 102 TYR HBx 1.0 1.8 5.37 2701 1948 A 138 GLN H A 102 TYR HBy 1.0 1.8 5.37 2702 1949 A 102 TYR HBy A 138 GLN HBy 1.0 1.8 4.95 2703 1949 A 138 GLN HBx A 102 TYR HBx 1.0 1.8 4.95 2704 1949 A 102 TYR HBy A 138 GLN HBx 1.0 1.8 4.95 2705 1949 A 102 TYR HBx A 138 GLN HBy 1.0 1.8 4.95 2706 1950 A 140 ASN H A 102 TYR HBx 1.0 1.8 5.76 2707 1950 A 140 ASN H A 102 TYR HBy 1.0 1.8 5.76 2708 1951 A 102 TYR HD% A 138 GLN HBy 1.0 1.8 5.87 2709 1951 A 102 TYR HD% A 138 GLN HBx 1.0 1.8 5.87 2710 1952 A 102 TYR HD% A 138 GLN HE21 1.0 1.8 5.87 2711 1952 A 102 TYR HD% A 138 GLN HE22 1.0 1.8 5.87 2712 1953 A 103 ILE H A 103 ILE HG1x 1.0 1.8 5.87 2713 1953 A 103 ILE H A 103 ILE HG1y 1.0 1.8 5.87 2714 1954 A 103 ILE HA A 103 ILE HG1x 1.0 1.8 3.67 2715 1954 A 103 ILE HA A 103 ILE HG1y 1.0 1.8 3.67 2716 1955 A 103 ILE HB A 139 VAL HGx% 1.0 1.8 5.37 2717 1955 A 103 ILE HB A 139 VAL HGy% 1.0 1.8 5.37 2718 1956 A 103 ILE HG2% A 108 LEU HBy 1.0 1.8 4.52 2719 1956 A 103 ILE HG2% A 108 LEU HBx 1.0 1.8 4.52 2720 1957 A 103 ILE HG2% A 128 ILE HG1y 1.0 1.8 3.58 2721 1957 A 103 ILE HG2% A 128 ILE HG1x 1.0 1.8 3.58 2722 1958 A 108 LEU HG A 103 ILE HG1x 1.0 1.8 5.07 2723 1958 A 108 LEU HG A 103 ILE HG1y 1.0 1.8 5.07 2724 1959 A 103 ILE HG1y A 108 LEU HDx% 1.0 1.8 5.36 2725 1959 A 103 ILE HG1x A 108 LEU HDx% 1.0 1.8 5.36 2726 1959 A 108 LEU HDy% A 103 ILE HG1x 1.0 1.8 5.36 2727 1959 A 103 ILE HG1y A 108 LEU HDy% 1.0 1.8 5.36 2728 1960 A 103 ILE HG1y A 139 VAL HGx% 1.0 1.8 4.47 2729 1960 A 103 ILE HG1x A 139 VAL HGx% 1.0 1.8 4.47 2730 1960 A 139 VAL HGy% A 103 ILE HG1x 1.0 1.8 4.47 2731 1960 A 103 ILE HG1y A 139 VAL HGy% 1.0 1.8 4.47 2732 1961 A 103 ILE HD1% A 104 SER HBy 1.0 1.8 5.87 2733 1961 A 103 ILE HD1% A 104 SER HBx 1.0 1.8 5.87 2734 1962 A 103 ILE HD1% A 108 LEU HDx% 1.0 1.8 4.52 2735 1962 A 103 ILE HD1% A 108 LEU HDy% 1.0 1.8 4.52 2736 1963 A 103 ILE HD1% A 139 VAL HGx% 1.0 1.8 4.83 2737 1963 A 103 ILE HD1% A 139 VAL HGy% 1.0 1.8 4.83 2738 1964 A 104 SER H A 107 GLU HBy 1.0 1.8 4.39 2739 1964 A 104 SER H A 107 GLU HBx 1.0 1.8 4.39 2740 1965 A 104 SER H A 107 GLU HGy 1.0 1.8 5.87 2741 1965 A 104 SER H A 107 GLU HGx 1.0 1.8 5.87 2742 1966 A 104 SER H A 111 VAL HGx% 1.0 1.8 5.98 2743 1966 A 104 SER H A 111 VAL HGy% 1.0 1.8 5.98 2744 1967 A 105 ALA H A 104 SER HBy 1.0 1.8 4.18 2745 1967 A 105 ALA H A 104 SER HBx 1.0 1.8 4.18 2746 1968 A 106 ALA H A 104 SER HBy 1.0 1.8 5.06 2747 1968 A 106 ALA H A 104 SER HBx 1.0 1.8 5.06 2748 1969 A 105 ALA H A 108 LEU HDx% 1.0 1.8 5.98 2749 1969 A 105 ALA H A 108 LEU HDy% 1.0 1.8 5.98 2750 1970 A 105 ALA H A 137 GLY HAx 1.0 1.8 5.16 2751 1970 A 105 ALA H A 137 GLY HAy 1.0 1.8 5.16 2752 1971 A 105 ALA HA A 108 LEU HBy 1.0 1.8 4.07 2753 1971 A 105 ALA HA A 108 LEU HBx 1.0 1.8 4.07 2754 1972 A 105 ALA HA A 124 VAL HGx% 1.0 1.8 4.72 2755 1972 A 105 ALA HA A 124 VAL HGy% 1.0 1.8 4.72 2756 1973 A 105 ALA HB% A 124 VAL HGx% 1.0 1.8 3.88 2757 1973 A 105 ALA HB% A 124 VAL HGy% 1.0 1.8 3.88 2758 1974 A 105 ALA HB% A 128 ILE HG1y 1.0 1.8 4.33 2759 1974 A 105 ALA HB% A 128 ILE HG1x 1.0 1.8 4.33 2760 1975 A 106 ALA H A 107 GLU HBy 1.0 1.8 5.27 2761 1975 A 106 ALA H A 107 GLU HBx 1.0 1.8 5.27 2762 1976 A 107 GLU H A 107 GLU HBy 1.0 1.8 3.95 2763 1976 A 107 GLU H A 107 GLU HBx 1.0 1.8 3.95 2764 1977 A 107 GLU H A 107 GLU HGy 1.0 1.8 4.03 2765 1977 A 107 GLU H A 107 GLU HGx 1.0 1.8 4.03 2766 1978 A 107 GLU H A 108 LEU HBy 1.0 1.8 5.87 2767 1978 A 107 GLU H A 108 LEU HBx 1.0 1.8 5.87 2768 1979 A 108 LEU H A 107 GLU HBy 1.0 1.8 4.89 2769 1979 A 108 LEU H A 107 GLU HBx 1.0 1.8 4.89 2770 1980 A 109 ARG H A 107 GLU HBy 1.0 1.8 5.87 2771 1980 A 109 ARG H A 107 GLU HBx 1.0 1.8 5.87 2772 1981 A 108 LEU H A 108 LEU HBy 1.0 1.8 3.93 2773 1981 A 108 LEU H A 108 LEU HBx 1.0 1.8 3.93 2774 1982 A 108 LEU H A 108 LEU HDx% 1.0 1.8 3.26 2775 1982 A 108 LEU H A 108 LEU HDy% 1.0 1.8 3.26 2776 1983 A 108 LEU H A 109 ARG HGx 1.0 1.8 5.59 2777 1983 A 108 LEU H A 109 ARG HGy 1.0 1.8 5.59 2778 1984 A 108 LEU H A 124 VAL HGx% 1.0 1.8 4.92 2779 1984 A 108 LEU H A 124 VAL HGy% 1.0 1.8 4.92 2780 1985 A 108 LEU HA A 108 LEU HDx% 1.0 1.8 4.77 2781 1985 A 108 LEU HA A 108 LEU HDy% 1.0 1.8 4.77 2782 1986 A 108 LEU HA A 111 VAL HGx% 1.0 1.8 4.06 2783 1986 A 108 LEU HA A 111 VAL HGy% 1.0 1.8 4.06 2784 1987 A 109 ARG H A 108 LEU HBy 1.0 1.8 4.42 2785 1987 A 109 ARG H A 108 LEU HBx 1.0 1.8 4.42 2786 1988 A 108 LEU HBx A 109 ARG HB2 1.0 1.8 5.04 2787 1988 A 108 LEU HBy A 109 ARG HB2 1.0 1.8 5.04 2788 1988 A 109 ARG HB3 A 108 LEU HBy 1.0 1.8 5.04 2789 1988 A 109 ARG HB3 A 108 LEU HBx 1.0 1.8 5.04 2790 1989 A 108 LEU HBx A 109 ARG HGx 1.0 1.8 3.85 2791 1989 A 108 LEU HBy A 109 ARG HGx 1.0 1.8 3.85 2792 1989 A 109 ARG HGy A 108 LEU HBy 1.0 1.8 3.85 2793 1989 A 108 LEU HBx A 109 ARG HGy 1.0 1.8 3.85 2794 1990 A 110 ILE H A 108 LEU HBy 1.0 1.8 5.87 2795 1990 A 110 ILE H A 108 LEU HBx 1.0 1.8 5.87 2796 1991 A 108 LEU HBx A 124 VAL HGx% 1.0 1.8 3.63 2797 1991 A 108 LEU HBy A 124 VAL HGx% 1.0 1.8 3.63 2798 1991 A 124 VAL HGy% A 108 LEU HBy 1.0 1.8 3.63 2799 1991 A 108 LEU HBx A 124 VAL HGy% 1.0 1.8 3.63 2800 1992 A 127 MET H A 108 LEU HBy 1.0 1.8 5.87 2801 1992 A 127 MET H A 108 LEU HBx 1.0 1.8 5.87 2802 1993 A 128 ILE HD1% A 108 LEU HBy 1.0 1.8 4.14 2803 1993 A 128 ILE HD1% A 108 LEU HBx 1.0 1.8 4.14 2804 1994 A 108 LEU HG A 127 MET HGx 1.0 1.8 5.47 2805 1994 A 108 LEU HG A 127 MET HGy 1.0 1.8 5.47 2806 1995 A 108 LEU HG A 128 ILE HG1y 1.0 1.8 4.31 2807 1995 A 108 LEU HG A 128 ILE HG1x 1.0 1.8 4.31 2808 1996 A 109 ARG H A 108 LEU HDx% 1.0 1.8 4.52 2809 1996 A 109 ARG H A 108 LEU HDy% 1.0 1.8 4.52 2810 1997 A 108 LEU HDx% A 111 VAL HGx% 1.0 1.8 3.56 2811 1997 A 108 LEU HDy% A 111 VAL HGx% 1.0 1.8 3.56 2812 1997 A 111 VAL HGy% A 108 LEU HDx% 1.0 1.8 3.56 2813 1997 A 111 VAL HGy% A 108 LEU HDy% 1.0 1.8 3.56 2814 1998 A 108 LEU HDx% A 112 MET HGx 1.0 1.8 3.33 2815 1998 A 108 LEU HDy% A 112 MET HGx 1.0 1.8 3.33 2816 1998 A 112 MET HGy A 108 LEU HDx% 1.0 1.8 3.33 2817 1998 A 108 LEU HDy% A 112 MET HGy 1.0 1.8 3.33 2818 1999 A 108 LEU HDx% A 127 MET HBy 1.0 1.8 5.32 2819 1999 A 108 LEU HDy% A 127 MET HBy 1.0 1.8 5.32 2820 1999 A 127 MET HBx A 108 LEU HDx% 1.0 1.8 5.32 2821 1999 A 108 LEU HDy% A 127 MET HBx 1.0 1.8 5.32 2822 2000 A 108 LEU HDy% A 127 MET HGx 1.0 1.8 4.62 2823 2000 A 108 LEU HDx% A 127 MET HGx 1.0 1.8 4.62 2824 2000 A 127 MET HGy A 108 LEU HDx% 1.0 1.8 4.62 2825 2000 A 108 LEU HDy% A 127 MET HGy 1.0 1.8 4.62 2826 2001 A 127 MET HE% A 108 LEU HDx% 1.0 1.8 4.18 2827 2001 A 127 MET HE% A 108 LEU HDy% 1.0 1.8 4.18 2828 2002 A 128 ILE H A 108 LEU HDx% 1.0 1.8 4.66 2829 2002 A 128 ILE H A 108 LEU HDy% 1.0 1.8 4.66 2830 2003 A 108 LEU HDy% A 128 ILE HG1y 1.0 1.8 4.47 2831 2003 A 108 LEU HDx% A 128 ILE HG1y 1.0 1.8 4.47 2832 2003 A 128 ILE HG1x A 108 LEU HDx% 1.0 1.8 4.47 2833 2003 A 108 LEU HDy% A 128 ILE HG1x 1.0 1.8 4.47 2834 2004 A 139 VAL HB A 108 LEU HDx% 1.0 1.8 5.05 2835 2004 A 139 VAL HB A 108 LEU HDy% 1.0 1.8 5.05 2836 2005 A 109 ARG H A 109 ARG HGx 1.0 1.8 4.32 2837 2005 A 109 ARG H A 109 ARG HGy 1.0 1.8 4.32 2838 2006 A 109 ARG H A 124 VAL HGx% 1.0 1.8 4.92 2839 2006 A 109 ARG H A 124 VAL HGy% 1.0 1.8 4.92 2840 2007 A 109 ARG HA A 124 VAL HGx% 1.0 1.8 4.46 2841 2007 A 109 ARG HA A 124 VAL HGy% 1.0 1.8 4.46 2842 2008 A 109 ARG HB3 A 124 VAL HGx% 1.0 1.8 4.18 2843 2008 A 124 VAL HGy% A 109 ARG HB2 1.0 1.8 4.18 2844 2008 A 109 ARG HB3 A 124 VAL HGy% 1.0 1.8 4.18 2845 2008 A 109 ARG HB2 A 124 VAL HGx% 1.0 1.8 4.18 2846 2009 A 109 ARG HGy A 124 VAL HGx% 1.0 1.8 3.62 2847 2009 A 109 ARG HGx A 124 VAL HGx% 1.0 1.8 3.62 2848 2009 A 124 VAL HGy% A 109 ARG HGx 1.0 1.8 3.62 2849 2009 A 124 VAL HGy% A 109 ARG HGy 1.0 1.8 3.62 2850 2010 A 110 ILE H A 110 ILE HG1x 1.0 1.8 3.87 2851 2010 A 110 ILE H A 110 ILE HG1y 1.0 1.8 3.87 2852 2011 A 110 ILE H A 111 VAL HGx% 1.0 1.8 5.15 2853 2011 A 110 ILE H A 111 VAL HGy% 1.0 1.8 5.15 2854 2012 A 111 VAL H A 110 ILE HG1x 1.0 1.8 5.87 2855 2012 A 111 VAL H A 110 ILE HG1y 1.0 1.8 5.87 2856 2013 A 111 VAL H A 111 VAL HGx% 1.0 1.8 3.52 2857 2013 A 111 VAL H A 111 VAL HGy% 1.0 1.8 3.52 2858 2014 A 111 VAL H A 112 MET HGx 1.0 1.8 5.87 2859 2014 A 111 VAL H A 112 MET HGy 1.0 1.8 5.87 2860 2015 A 111 VAL HA A 114 ASN HBy 1.0 1.8 5.01 2861 2015 A 111 VAL HA A 114 ASN HBx 1.0 1.8 5.01 2862 2016 A 112 MET H A 111 VAL HGx% 1.0 1.8 4.32 2863 2016 A 112 MET H A 111 VAL HGy% 1.0 1.8 4.32 2864 2017 A 112 MET HA A 111 VAL HGx% 1.0 1.8 4.64 2865 2017 A 112 MET HA A 111 VAL HGy% 1.0 1.8 4.64 2866 2018 A 111 VAL HGx% A 112 MET HGx 1.0 1.8 3.77 2867 2018 A 111 VAL HGy% A 112 MET HGx 1.0 1.8 3.77 2868 2018 A 112 MET HGy A 111 VAL HGx% 1.0 1.8 3.77 2869 2018 A 111 VAL HGy% A 112 MET HGy 1.0 1.8 3.77 2870 2019 A 113 THR H A 111 VAL HGx% 1.0 1.8 5.81 2871 2019 A 113 THR H A 111 VAL HGy% 1.0 1.8 5.81 2872 2020 A 114 ASN H A 111 VAL HGx% 1.0 1.8 5.98 2873 2020 A 114 ASN H A 111 VAL HGy% 1.0 1.8 5.98 2874 2021 A 111 VAL HGx% A 115 ARG HDx 1.0 1.8 4.91 2875 2021 A 111 VAL HGy% A 115 ARG HDx 1.0 1.8 4.91 2876 2021 A 115 ARG HDy A 111 VAL HGx% 1.0 1.8 4.91 2877 2021 A 111 VAL HGy% A 115 ARG HDy 1.0 1.8 4.91 2878 2022 A 112 MET H A 112 MET HGx 1.0 1.8 4.16 2879 2022 A 112 MET H A 112 MET HGy 1.0 1.8 4.16 2880 2023 A 112 MET H A 119 LEU HDx% 1.0 1.8 5.98 2881 2023 A 112 MET H A 119 LEU HDy% 1.0 1.8 5.98 2882 2024 A 112 MET HA A 115 ARG HGx 1.0 1.8 4.59 2883 2024 A 112 MET HA A 115 ARG HGy 1.0 1.8 4.59 2884 2025 A 112 MET HA A 119 LEU HDx% 1.0 1.8 4.76 2885 2025 A 112 MET HA A 119 LEU HDy% 1.0 1.8 4.76 2886 2026 A 113 THR H A 112 MET HBx 1.0 1.8 4.68 2887 2026 A 113 THR H A 112 MET HBy 1.0 1.8 4.68 2888 2027 A 118 LYS H A 112 MET HBx 1.0 1.8 5.87 2889 2027 A 118 LYS H A 112 MET HBy 1.0 1.8 5.87 2890 2028 A 112 MET HBy A 119 LEU HDx% 1.0 1.8 5.08 2891 2028 A 112 MET HBx A 119 LEU HDx% 1.0 1.8 5.08 2892 2028 A 119 LEU HDy% A 112 MET HBx 1.0 1.8 5.08 2893 2028 A 119 LEU HDy% A 112 MET HBy 1.0 1.8 5.08 2894 2029 A 113 THR H A 112 MET HGx 1.0 1.8 5.87 2895 2029 A 113 THR H A 112 MET HGy 1.0 1.8 5.87 2896 2030 A 112 MET HGx A 115 ARG HBy 1.0 1.8 4.94 2897 2030 A 112 MET HGy A 115 ARG HBy 1.0 1.8 4.94 2898 2030 A 115 ARG HBx A 112 MET HGx 1.0 1.8 4.94 2899 2030 A 112 MET HGy A 115 ARG HBx 1.0 1.8 4.94 2900 2031 A 118 LYS HA A 112 MET HGx 1.0 1.8 4.21 2901 2031 A 118 LYS HA A 112 MET HGy 1.0 1.8 4.21 2902 2032 A 112 MET HGy A 119 LEU HDx% 1.0 1.8 4.51 2903 2032 A 112 MET HGx A 119 LEU HDx% 1.0 1.8 4.51 2904 2032 A 119 LEU HDy% A 112 MET HGx 1.0 1.8 4.51 2905 2032 A 112 MET HGy A 119 LEU HDy% 1.0 1.8 4.51 2906 2033 A 112 MET HGx A 124 VAL HGx% 1.0 1.8 3.51 2907 2033 A 112 MET HGy A 124 VAL HGx% 1.0 1.8 3.51 2908 2033 A 124 VAL HGy% A 112 MET HGx 1.0 1.8 3.51 2909 2033 A 124 VAL HGy% A 112 MET HGy 1.0 1.8 3.51 2910 2034 A 114 ASN H A 114 ASN HBy 1.0 1.8 3.92 2911 2034 A 114 ASN H A 114 ASN HBx 1.0 1.8 3.92 2912 2035 A 115 ARG H A 114 ASN HBy 1.0 1.8 4.58 2913 2035 A 115 ARG H A 114 ASN HBx 1.0 1.8 4.58 2914 2036 A 115 ARG H A 115 ARG HBy 1.0 1.8 3.96 2915 2036 A 115 ARG H A 115 ARG HBx 1.0 1.8 3.96 2916 2037 A 115 ARG H A 115 ARG HGx 1.0 1.8 4.17 2917 2037 A 115 ARG H A 115 ARG HGy 1.0 1.8 4.17 2918 2038 A 115 ARG H A 116 GLY HAy 1.0 1.8 5.72 2919 2038 A 115 ARG H A 116 GLY HAx 1.0 1.8 5.72 2920 2039 A 115 ARG HA A 115 ARG HDx 1.0 1.8 5.15 2921 2039 A 115 ARG HA A 115 ARG HDy 1.0 1.8 5.15 2922 2040 A 115 ARG HA A 117 GLU HGx 1.0 1.8 5.09 2923 2040 A 115 ARG HA A 117 GLU HGy 1.0 1.8 5.09 2924 2041 A 118 LYS H A 115 ARG HBy 1.0 1.8 5.87 2925 2041 A 118 LYS H A 115 ARG HBx 1.0 1.8 5.87 2926 2042 A 117 GLU H A 115 ARG HGx 1.0 1.8 5.64 2927 2042 A 117 GLU H A 115 ARG HGy 1.0 1.8 5.64 2928 2043 A 116 GLY H A 117 GLU HBy 1.0 1.8 5.12 2929 2043 A 116 GLY H A 117 GLU HBx 1.0 1.8 5.12 2930 2044 A 116 GLY H A 117 GLU HGx 1.0 1.8 5.48 2931 2044 A 116 GLY H A 117 GLU HGy 1.0 1.8 5.48 2932 2045 A 117 GLU H A 117 GLU HBy 1.0 1.8 3.83 2933 2045 A 117 GLU H A 117 GLU HBx 1.0 1.8 3.83 2934 2046 A 117 GLU H A 117 GLU HGx 1.0 1.8 4.23 2935 2046 A 117 GLU H A 117 GLU HGy 1.0 1.8 4.23 2936 2047 A 118 LYS H A 117 GLU HBy 1.0 1.8 4.09 2937 2047 A 118 LYS H A 117 GLU HBx 1.0 1.8 4.09 2938 2048 A 119 LEU HG A 117 GLU HBy 1.0 1.8 4.47 2939 2048 A 119 LEU HG A 117 GLU HBx 1.0 1.8 4.47 2940 2049 A 117 GLU HBx A 119 LEU HDx% 1.0 1.8 4.00 2941 2049 A 119 LEU HDy% A 117 GLU HBy 1.0 1.8 4.00 2942 2049 A 119 LEU HDy% A 117 GLU HBx 1.0 1.8 4.00 2943 2049 A 117 GLU HBy A 119 LEU HDx% 1.0 1.8 4.00 2944 2050 A 118 LYS H A 117 GLU HGx 1.0 1.8 5.69 2945 2050 A 118 LYS H A 117 GLU HGy 1.0 1.8 5.69 2946 2051 A 118 LYS H A 118 LYS HBx 1.0 1.8 3.93 2947 2051 A 118 LYS H A 118 LYS HBy 1.0 1.8 3.93 2948 2052 A 118 LYS H A 118 LYS HGy 1.0 1.8 4.84 2949 2052 A 118 LYS H A 118 LYS HGx 1.0 1.8 4.84 2950 2053 A 118 LYS H A 119 LEU HDx% 1.0 1.8 5.96 2951 2053 A 118 LYS H A 119 LEU HDy% 1.0 1.8 5.96 2952 2054 A 118 LYS HA A 118 LYS HGy 1.0 1.8 4.04 2953 2054 A 118 LYS HA A 118 LYS HGx 1.0 1.8 4.04 2954 2055 A 118 LYS HBy A 119 LEU HDx% 1.0 1.8 5.50 2955 2055 A 118 LYS HBx A 119 LEU HDx% 1.0 1.8 5.50 2956 2055 A 119 LEU HDy% A 118 LYS HBx 1.0 1.8 5.50 2957 2055 A 119 LEU HDy% A 118 LYS HBy 1.0 1.8 5.50 2958 2056 A 119 LEU H A 118 LYS HGy 1.0 1.8 5.72 2959 2056 A 119 LEU H A 118 LYS HGx 1.0 1.8 5.72 2960 2057 A 118 LYS HD3 A 119 LEU HDx% 1.0 1.8 5.70 2961 2057 A 119 LEU HDy% A 118 LYS HD2 1.0 1.8 5.70 2962 2057 A 118 LYS HD3 A 119 LEU HDy% 1.0 1.8 5.70 2963 2057 A 118 LYS HD2 A 119 LEU HDx% 1.0 1.8 5.70 2964 2058 A 119 LEU H A 124 VAL HGx% 1.0 1.8 4.25 2965 2058 A 119 LEU H A 124 VAL HGy% 1.0 1.8 4.25 2966 2059 A 119 LEU HA A 119 LEU HDx% 1.0 1.8 3.54 2967 2059 A 119 LEU HA A 119 LEU HDy% 1.0 1.8 3.54 2968 2060 A 120 THR H A 119 LEU HBy 1.0 1.8 4.29 2969 2060 A 120 THR H A 119 LEU HBx 1.0 1.8 4.29 2970 2061 A 123 GLU H A 119 LEU HBy 1.0 1.8 5.79 2971 2061 A 123 GLU H A 119 LEU HBx 1.0 1.8 5.79 2972 2062 A 119 LEU HBy A 123 GLU HBy 1.0 1.8 4.49 2973 2062 A 119 LEU HBx A 123 GLU HBy 1.0 1.8 4.49 2974 2062 A 123 GLU HBx A 119 LEU HBy 1.0 1.8 4.49 2975 2062 A 119 LEU HBx A 123 GLU HBx 1.0 1.8 4.49 2976 2063 A 124 VAL H A 119 LEU HBy 1.0 1.8 4.95 2977 2063 A 124 VAL H A 119 LEU HBx 1.0 1.8 4.95 2978 2064 A 119 LEU HBx A 124 VAL HGx% 1.0 1.8 4.32 2979 2064 A 119 LEU HBy A 124 VAL HGx% 1.0 1.8 4.32 2980 2064 A 124 VAL HGy% A 119 LEU HBy 1.0 1.8 4.32 2981 2064 A 124 VAL HGy% A 119 LEU HBx 1.0 1.8 4.32 2982 2065 A 119 LEU HG A 124 VAL HGx% 1.0 1.8 4.09 2983 2065 A 119 LEU HG A 124 VAL HGy% 1.0 1.8 4.09 2984 2066 A 123 GLU HA A 119 LEU HDx% 1.0 1.8 5.15 2985 2066 A 123 GLU HA A 119 LEU HDy% 1.0 1.8 5.15 2986 2067 A 119 LEU HDy% A 123 GLU HBy 1.0 1.8 4.23 2987 2067 A 119 LEU HDx% A 123 GLU HBy 1.0 1.8 4.23 2988 2067 A 123 GLU HBx A 119 LEU HDx% 1.0 1.8 4.23 2989 2067 A 119 LEU HDy% A 123 GLU HBx 1.0 1.8 4.23 2990 2068 A 119 LEU HDx% A 123 GLU HGy 1.0 1.8 5.81 2991 2068 A 119 LEU HDy% A 123 GLU HGy 1.0 1.8 5.81 2992 2068 A 123 GLU HGx A 119 LEU HDx% 1.0 1.8 5.81 2993 2068 A 119 LEU HDy% A 123 GLU HGx 1.0 1.8 5.81 2994 2069 A 124 VAL HA A 119 LEU HDx% 1.0 1.8 5.21 2995 2069 A 124 VAL HA A 119 LEU HDy% 1.0 1.8 5.21 2996 2070 A 119 LEU HDy% A 124 VAL HGx% 1.0 1.8 4.09 2997 2070 A 119 LEU HDx% A 124 VAL HGx% 1.0 1.8 4.09 2998 2070 A 124 VAL HGy% A 119 LEU HDx% 1.0 1.8 4.09 2999 2070 A 124 VAL HGy% A 119 LEU HDy% 1.0 1.8 4.09 3000 2071 A 119 LEU HDy% A 127 MET HBy 1.0 1.8 5.09 3001 2071 A 119 LEU HDx% A 127 MET HBy 1.0 1.8 5.09 3002 2071 A 127 MET HBx A 119 LEU HDx% 1.0 1.8 5.09 3003 2071 A 127 MET HBx A 119 LEU HDy% 1.0 1.8 5.09 3004 2072 A 120 THR H A 123 GLU HBy 1.0 1.8 4.20 3005 2072 A 120 THR H A 123 GLU HBx 1.0 1.8 4.20 3006 2073 A 120 THR H A 123 GLU HGy 1.0 1.8 5.44 3007 2073 A 120 THR H A 123 GLU HGx 1.0 1.8 5.44 3008 2074 A 120 THR HB A 122 GLU HBy 1.0 1.8 3.78 3009 2074 A 120 THR HB A 122 GLU HBx 1.0 1.8 3.78 3010 2075 A 120 THR HB A 124 VAL HGx% 1.0 1.8 5.57 3011 2075 A 120 THR HB A 124 VAL HGy% 1.0 1.8 5.57 3012 2076 A 121 ASP H A 124 VAL HGx% 1.0 1.8 5.98 3013 2076 A 121 ASP H A 124 VAL HGy% 1.0 1.8 5.98 3014 2077 A 121 ASP HA A 124 VAL HGx% 1.0 1.8 4.47 3015 2077 A 121 ASP HA A 124 VAL HGy% 1.0 1.8 4.47 3016 2078 A 122 GLU H A 121 ASP HBx 1.0 1.8 4.28 3017 2078 A 122 GLU H A 121 ASP HBy 1.0 1.8 4.28 3018 2079 A 121 ASP HBy A 124 VAL HGx% 1.0 1.8 5.75 3019 2079 A 124 VAL HGy% A 121 ASP HBx 1.0 1.8 5.75 3020 2079 A 124 VAL HGy% A 121 ASP HBy 1.0 1.8 5.75 3021 2079 A 121 ASP HBx A 124 VAL HGx% 1.0 1.8 5.75 3022 2080 A 122 GLU H A 122 GLU HBy 1.0 1.8 3.74 3023 2080 A 122 GLU H A 122 GLU HBx 1.0 1.8 3.74 3024 2081 A 122 GLU H A 122 GLU HGx 1.0 1.8 4.62 3025 2081 A 122 GLU H A 122 GLU HGy 1.0 1.8 4.62 3026 2082 A 122 GLU HA A 122 GLU HGx 1.0 1.8 4.10 3027 2082 A 122 GLU HA A 122 GLU HGy 1.0 1.8 4.10 3028 2083 A 123 GLU H A 122 GLU HBy 1.0 1.8 3.95 3029 2083 A 123 GLU H A 122 GLU HBx 1.0 1.8 3.95 3030 2084 A 123 GLU HA A 122 GLU HGx 1.0 1.8 5.50 3031 2084 A 123 GLU HA A 122 GLU HGy 1.0 1.8 5.50 3032 2085 A 124 VAL H A 122 GLU HGx 1.0 1.8 4.76 3033 2085 A 124 VAL H A 122 GLU HGy 1.0 1.8 4.76 3034 2086 A 123 GLU H A 123 GLU HBy 1.0 1.8 3.63 3035 2086 A 123 GLU H A 123 GLU HBx 1.0 1.8 3.63 3036 2087 A 123 GLU H A 123 GLU HGy 1.0 1.8 3.73 3037 2087 A 123 GLU H A 123 GLU HGx 1.0 1.8 3.73 3038 2088 A 123 GLU H A 124 VAL HGx% 1.0 1.8 5.35 3039 2088 A 123 GLU H A 124 VAL HGy% 1.0 1.8 5.35 3040 2089 A 123 GLU HA A 123 GLU HGy 1.0 1.8 3.94 3041 2089 A 123 GLU HA A 123 GLU HGx 1.0 1.8 3.94 3042 2090 A 123 GLU HA A 126 GLU HBy 1.0 1.8 4.14 3043 2090 A 123 GLU HA A 126 GLU HBx 1.0 1.8 4.14 3044 2091 A 124 VAL H A 123 GLU HBy 1.0 1.8 4.57 3045 2091 A 124 VAL H A 123 GLU HBx 1.0 1.8 4.57 3046 2092 A 124 VAL H A 124 VAL HGx% 1.0 1.8 3.55 3047 2092 A 124 VAL H A 124 VAL HGy% 1.0 1.8 3.55 3048 2093 A 124 VAL H A 126 GLU HBy 1.0 1.8 5.17 3049 2093 A 124 VAL H A 126 GLU HBx 1.0 1.8 5.17 3050 2094 A 124 VAL HA A 126 GLU HBy 1.0 1.8 5.12 3051 2094 A 124 VAL HA A 126 GLU HBx 1.0 1.8 5.12 3052 2095 A 124 VAL HA A 127 MET HBy 1.0 1.8 4.76 3053 2095 A 124 VAL HA A 127 MET HBx 1.0 1.8 4.76 3054 2096 A 125 ASP HA A 124 VAL HGx% 1.0 1.8 5.17 3055 2096 A 125 ASP HA A 124 VAL HGy% 1.0 1.8 5.17 3056 2097 A 124 VAL HGx% A 125 ASP HBx 1.0 1.8 5.30 3057 2097 A 124 VAL HGy% A 125 ASP HBx 1.0 1.8 5.30 3058 2097 A 125 ASP HBy A 124 VAL HGx% 1.0 1.8 5.30 3059 2097 A 124 VAL HGy% A 125 ASP HBy 1.0 1.8 5.30 3060 2098 A 127 MET H A 124 VAL HGx% 1.0 1.8 5.73 3061 2098 A 127 MET H A 124 VAL HGy% 1.0 1.8 5.73 3062 2099 A 124 VAL HGy% A 127 MET HBy 1.0 1.8 5.32 3063 2099 A 124 VAL HGx% A 127 MET HBy 1.0 1.8 5.32 3064 2099 A 127 MET HBx A 124 VAL HGx% 1.0 1.8 5.32 3065 2099 A 124 VAL HGy% A 127 MET HBx 1.0 1.8 5.32 3066 2100 A 128 ILE HD1% A 124 VAL HGx% 1.0 1.8 4.22 3067 2100 A 128 ILE HD1% A 124 VAL HGy% 1.0 1.8 4.22 3068 2101 A 125 ASP H A 125 ASP HBx 1.0 1.8 3.39 3069 2101 A 125 ASP H A 125 ASP HBy 1.0 1.8 3.39 3070 2102 A 126 GLU H A 126 GLU HGx 1.0 1.8 4.21 3071 2102 A 126 GLU H A 126 GLU HGy 1.0 1.8 4.21 3072 2103 A 126 GLU H A 129 ARG HBy 1.0 1.8 5.87 3073 2103 A 126 GLU H A 129 ARG HBx 1.0 1.8 5.87 3074 2104 A 126 GLU HA A 129 ARG HBy 1.0 1.8 4.07 3075 2104 A 126 GLU HA A 129 ARG HBx 1.0 1.8 4.07 3076 2105 A 126 GLU HA A 129 ARG HDy 1.0 1.8 4.66 3077 2105 A 126 GLU HA A 129 ARG HDx 1.0 1.8 4.66 3078 2106 A 127 MET H A 127 MET HBy 1.0 1.8 4.03 3079 2106 A 127 MET H A 127 MET HBx 1.0 1.8 4.03 3080 2107 A 127 MET HA A 127 MET HGx 1.0 1.8 3.55 3081 2107 A 127 MET HA A 127 MET HGy 1.0 1.8 3.55 3082 2108 A 127 MET HA A 130 GLU HGx 1.0 1.8 4.11 3083 2108 A 127 MET HA A 130 GLU HGy 1.0 1.8 4.11 3084 2109 A 127 MET HBx A 130 GLU HBy 1.0 1.8 4.05 3085 2109 A 130 GLU HBx A 127 MET HBy 1.0 1.8 4.05 3086 2109 A 127 MET HBx A 130 GLU HBx 1.0 1.8 4.05 3087 2109 A 127 MET HBy A 130 GLU HBy 1.0 1.8 4.05 3088 2110 A 128 ILE H A 127 MET HGx 1.0 1.8 4.72 3089 2110 A 128 ILE H A 127 MET HGy 1.0 1.8 4.72 3090 2111 A 127 MET HGx A 128 ILE HG1y 1.0 1.8 5.70 3091 2111 A 127 MET HGy A 128 ILE HG1y 1.0 1.8 5.70 3092 2111 A 128 ILE HG1x A 127 MET HGx 1.0 1.8 5.70 3093 2111 A 128 ILE HG1x A 127 MET HGy 1.0 1.8 5.70 3094 2112 A 128 ILE H A 128 ILE HG1y 1.0 1.8 4.06 3095 2112 A 128 ILE H A 128 ILE HG1x 1.0 1.8 4.06 3096 2113 A 128 ILE H A 129 ARG HBy 1.0 1.8 5.87 3097 2113 A 128 ILE H A 129 ARG HBx 1.0 1.8 5.87 3098 2114 A 128 ILE HA A 139 VAL HGx% 1.0 1.8 4.95 3099 2114 A 128 ILE HA A 139 VAL HGy% 1.0 1.8 4.95 3100 2115 A 128 ILE HG2% A 129 ARG HBy 1.0 1.8 5.75 3101 2115 A 128 ILE HG2% A 129 ARG HBx 1.0 1.8 5.75 3102 2116 A 128 ILE HG2% A 132 ASP HBx 1.0 1.8 4.53 3103 2116 A 128 ILE HG2% A 132 ASP HBy 1.0 1.8 4.53 3104 2117 A 128 ILE HG2% A 137 GLY HAx 1.0 1.8 5.42 3105 2117 A 128 ILE HG2% A 137 GLY HAy 1.0 1.8 5.42 3106 2118 A 128 ILE HG2% A 139 VAL HGx% 1.0 1.8 3.99 3107 2118 A 128 ILE HG2% A 139 VAL HGy% 1.0 1.8 3.99 3108 2119 A 129 ARG H A 128 ILE HG1y 1.0 1.8 5.28 3109 2119 A 129 ARG H A 128 ILE HG1x 1.0 1.8 5.28 3110 2120 A 128 ILE HG1y A 139 VAL HGx% 1.0 1.8 3.53 3111 2120 A 128 ILE HG1x A 139 VAL HGx% 1.0 1.8 3.53 3112 2120 A 139 VAL HGy% A 128 ILE HG1y 1.0 1.8 3.53 3113 2120 A 139 VAL HGy% A 128 ILE HG1x 1.0 1.8 3.53 3114 2121 A 128 ILE HD1% A 132 ASP HBx 1.0 1.8 5.67 3115 2121 A 128 ILE HD1% A 132 ASP HBy 1.0 1.8 5.67 3116 2122 A 128 ILE HD1% A 139 VAL HGx% 1.0 1.8 2.79 3117 2122 A 128 ILE HD1% A 139 VAL HGy% 1.0 1.8 2.79 3118 2123 A 129 ARG H A 129 ARG HGx 1.0 1.8 4.33 3119 2123 A 129 ARG H A 129 ARG HGy 1.0 1.8 4.33 3120 2124 A 129 ARG H A 130 GLU HGx 1.0 1.8 5.86 3121 2124 A 129 ARG H A 130 GLU HGy 1.0 1.8 5.86 3122 2125 A 129 ARG HA A 129 ARG HDy 1.0 1.8 4.69 3123 2125 A 129 ARG HA A 129 ARG HDx 1.0 1.8 4.69 3124 2126 A 129 ARG HA A 132 ASP HBx 1.0 1.8 4.35 3125 2126 A 129 ARG HA A 132 ASP HBy 1.0 1.8 4.35 3126 2127 A 129 ARG HBy A 129 ARG HDy 1.0 1.8 3.58 3127 2127 A 129 ARG HBx A 129 ARG HDy 1.0 1.8 3.58 3128 2127 A 129 ARG HDx A 129 ARG HBy 1.0 1.8 3.58 3129 2127 A 129 ARG HBx A 129 ARG HDx 1.0 1.8 3.58 3130 2128 A 130 GLU H A 129 ARG HBy 1.0 1.8 3.94 3131 2128 A 130 GLU H A 129 ARG HBx 1.0 1.8 3.94 3132 2129 A 130 GLU HA A 129 ARG HBy 1.0 1.8 5.13 3133 2129 A 129 ARG HBx A 130 GLU HA 1.0 1.8 5.13 3134 2130 A 132 ASP H A 129 ARG HBy 1.0 1.8 5.87 3135 2130 A 132 ASP H A 129 ARG HBx 1.0 1.8 5.87 3136 2131 A 130 GLU H A 130 GLU HBy 1.0 1.8 3.61 3137 2131 A 130 GLU H A 130 GLU HBx 1.0 1.8 3.61 3138 2132 A 130 GLU H A 130 GLU HGx 1.0 1.8 4.18 3139 2132 A 130 GLU H A 130 GLU HGy 1.0 1.8 4.18 3140 2133 A 131 THR H A 130 GLU HBy 1.0 1.8 4.92 3141 2133 A 131 THR H A 130 GLU HBx 1.0 1.8 4.92 3142 2134 A 131 THR HB A 139 VAL HGx% 1.0 1.8 4.89 3143 2134 A 131 THR HB A 139 VAL HGy% 1.0 1.8 4.89 3144 2135 A 131 THR HB A 147 ARG HBy 1.0 1.8 4.35 3145 2135 A 131 THR HB A 147 ARG HBx 1.0 1.8 4.35 3146 2136 A 131 THR HG2% A 132 ASP HBx 1.0 1.8 4.61 3147 2136 A 131 THR HG2% A 132 ASP HBy 1.0 1.8 4.61 3148 2137 A 131 THR HG2% A 143 GLU HBy 1.0 1.8 4.39 3149 2137 A 131 THR HG2% A 143 GLU HBx 1.0 1.8 4.39 3150 2138 A 132 ASP H A 132 ASP HBx 1.0 1.8 3.87 3151 2138 A 132 ASP H A 132 ASP HBy 1.0 1.8 3.87 3152 2139 A 132 ASP H A 139 VAL HGx% 1.0 1.8 5.53 3153 2139 A 132 ASP H A 139 VAL HGy% 1.0 1.8 5.53 3154 2140 A 133 ILE H A 132 ASP HBx 1.0 1.8 4.89 3155 2140 A 133 ILE H A 132 ASP HBy 1.0 1.8 4.89 3156 2141 A 132 ASP HBy A 133 ILE HG1x 1.0 1.8 4.99 3157 2141 A 133 ILE HG1y A 132 ASP HBx 1.0 1.8 4.99 3158 2141 A 132 ASP HBy A 133 ILE HG1y 1.0 1.8 4.99 3159 2141 A 132 ASP HBx A 133 ILE HG1x 1.0 1.8 4.99 3160 2142 A 134 ASP H A 132 ASP HBx 1.0 1.8 5.79 3161 2142 A 134 ASP H A 132 ASP HBy 1.0 1.8 5.79 3162 2143 A 137 GLY H A 132 ASP HBx 1.0 1.8 5.87 3163 2143 A 137 GLY H A 132 ASP HBy 1.0 1.8 5.87 3164 2144 A 132 ASP HBx A 139 VAL HGx% 1.0 1.8 4.39 3165 2144 A 132 ASP HBy A 139 VAL HGx% 1.0 1.8 4.39 3166 2144 A 139 VAL HGy% A 132 ASP HBx 1.0 1.8 4.39 3167 2144 A 139 VAL HGy% A 132 ASP HBy 1.0 1.8 4.39 3168 2145 A 143 GLU H A 132 ASP HBx 1.0 1.8 5.22 3169 2145 A 143 GLU H A 132 ASP HBy 1.0 1.8 5.22 3170 2146 A 133 ILE H A 133 ILE HG1x 1.0 1.8 4.20 3171 2146 A 133 ILE H A 133 ILE HG1y 1.0 1.8 4.20 3172 2147 A 133 ILE H A 143 GLU HBy 1.0 1.8 5.17 3173 2147 A 133 ILE H A 143 GLU HBx 1.0 1.8 5.17 3174 2148 A 133 ILE H A 143 GLU HGx 1.0 1.8 5.30 3175 2148 A 133 ILE H A 143 GLU HGy 1.0 1.8 5.30 3176 2149 A 134 ASP H A 133 ILE HG1x 1.0 1.8 5.01 3177 2149 A 134 ASP H A 133 ILE HG1y 1.0 1.8 5.01 3178 2150 A 133 ILE HD1% A 146 GLN HGy 1.0 1.8 4.57 3179 2150 A 133 ILE HD1% A 146 GLN HGx 1.0 1.8 4.57 3180 2151 A 133 ILE HD1% A 146 GLN HE21 1.0 1.8 4.97 3181 2151 A 133 ILE HD1% A 146 GLN HE22 1.0 1.8 4.97 3182 2152 A 134 ASP H A 135 GLY HAx 1.0 1.8 5.87 3183 2152 A 134 ASP H A 135 GLY HAy 1.0 1.8 5.87 3184 2153 A 134 ASP H A 143 GLU HGx 1.0 1.8 5.87 3185 2153 A 134 ASP H A 143 GLU HGy 1.0 1.8 5.87 3186 2154 A 136 ASP H A 134 ASP HBy 1.0 1.8 5.54 3187 2154 A 136 ASP H A 134 ASP HBx 1.0 1.8 5.54 3188 2155 A 137 GLY H A 135 GLY HAx 1.0 1.8 5.27 3189 2155 A 137 GLY H A 135 GLY HAy 1.0 1.8 5.27 3190 2156 A 136 ASP H A 137 GLY HAx 1.0 1.8 5.44 3191 2156 A 136 ASP H A 137 GLY HAy 1.0 1.8 5.44 3192 2157 A 138 GLN H A 136 ASP HBy 1.0 1.8 5.87 3193 2157 A 138 GLN H A 136 ASP HBx 1.0 1.8 5.87 3194 2158 A 138 GLN H A 139 VAL HGx% 1.0 1.8 5.98 3195 2158 A 138 GLN H A 139 VAL HGy% 1.0 1.8 5.98 3196 2159 A 138 GLN H A 143 GLU HGx 1.0 1.8 5.71 3197 2159 A 138 GLN H A 143 GLU HGy 1.0 1.8 5.71 3198 2160 A 138 GLN HA A 139 VAL HGx% 1.0 1.8 5.27 3199 2160 A 138 GLN HA A 139 VAL HGy% 1.0 1.8 5.27 3200 2161 A 139 VAL H A 139 VAL HGx% 1.0 1.8 3.70 3201 2161 A 139 VAL H A 139 VAL HGy% 1.0 1.8 3.70 3202 2162 A 140 ASN H A 139 VAL HGx% 1.0 1.8 5.09 3203 2162 A 140 ASN H A 139 VAL HGy% 1.0 1.8 5.09 3204 2163 A 139 VAL HGy% A 140 ASN HBy 1.0 1.8 5.04 3205 2163 A 139 VAL HGx% A 140 ASN HBy 1.0 1.8 5.04 3206 2163 A 140 ASN HBx A 139 VAL HGx% 1.0 1.8 5.04 3207 2163 A 139 VAL HGy% A 140 ASN HBx 1.0 1.8 5.04 3208 2164 A 143 GLU H A 139 VAL HGx% 1.0 1.8 5.98 3209 2164 A 143 GLU H A 139 VAL HGy% 1.0 1.8 5.98 3210 2165 A 139 VAL HGx% A 143 GLU HBy 1.0 1.8 4.86 3211 2165 A 139 VAL HGy% A 143 GLU HBy 1.0 1.8 4.86 3212 2165 A 143 GLU HBx A 139 VAL HGx% 1.0 1.8 4.86 3213 2165 A 139 VAL HGy% A 143 GLU HBx 1.0 1.8 4.86 3214 2166 A 144 PHE H A 139 VAL HGx% 1.0 1.8 4.75 3215 2166 A 139 VAL HGy% A 144 PHE H 1.0 1.8 4.75 3216 2167 A 144 PHE HA A 139 VAL HGx% 1.0 1.8 4.66 3217 2167 A 144 PHE HA A 139 VAL HGy% 1.0 1.8 4.66 3218 2168 A 139 VAL HGx% A 144 PHE HBy 1.0 1.8 4.82 3219 2168 A 139 VAL HGy% A 144 PHE HBy 1.0 1.8 4.82 3220 2168 A 144 PHE HBx A 139 VAL HGx% 1.0 1.8 4.82 3221 2168 A 139 VAL HGy% A 144 PHE HBx 1.0 1.8 4.82 3222 2169 A 140 ASN H A 140 ASN HD22 1.0 1.8 5.87 3223 2169 A 140 ASN H A 140 ASN HD21 1.0 1.8 5.87 3224 2170 A 140 ASN H A 142 GLU HBy 1.0 1.8 5.87 3225 2170 A 140 ASN H A 142 GLU HBx 1.0 1.8 5.87 3226 2171 A 140 ASN H A 142 GLU HGx 1.0 1.8 5.87 3227 2171 A 140 ASN H A 142 GLU HGy 1.0 1.8 5.87 3228 2172 A 140 ASN H A 143 GLU HBy 1.0 1.8 4.87 3229 2172 A 140 ASN H A 143 GLU HBx 1.0 1.8 4.87 3230 2173 A 140 ASN H A 144 PHE HBy 1.0 1.8 5.87 3231 2173 A 140 ASN H A 144 PHE HBx 1.0 1.8 5.87 3232 2174 A 141 TYR H A 140 ASN HBy 1.0 1.8 4.83 3233 2174 A 141 TYR H A 140 ASN HBx 1.0 1.8 4.83 3234 2175 A 142 GLU H A 140 ASN HBy 1.0 1.8 5.76 3235 2175 A 142 GLU H A 140 ASN HBx 1.0 1.8 5.76 3236 2176 A 142 GLU H A 141 TYR HBy 1.0 1.8 4.50 3237 2176 A 142 GLU H A 141 TYR HBx 1.0 1.8 4.50 3238 2177 A 141 TYR HE% A 145 VAL HGx% 1.0 1.8 5.48 3239 2177 A 141 TYR HE% A 145 VAL HGy% 1.0 1.8 5.48 3240 2178 A 142 GLU H A 142 GLU HBy 1.0 1.8 3.77 3241 2178 A 142 GLU H A 142 GLU HBx 1.0 1.8 3.77 3242 2179 A 142 GLU H A 143 GLU HBy 1.0 1.8 5.43 3243 2179 A 142 GLU H A 143 GLU HBx 1.0 1.8 5.43 3244 2180 A 142 GLU HA A 145 VAL HGx% 1.0 1.8 4.93 3245 2180 A 142 GLU HA A 145 VAL HGy% 1.0 1.8 4.93 3246 2181 A 142 GLU HGx A 145 VAL HGx% 1.0 1.8 5.81 3247 2181 A 142 GLU HGy A 145 VAL HGx% 1.0 1.8 5.81 3248 2181 A 145 VAL HGy% A 142 GLU HGx 1.0 1.8 5.81 3249 2181 A 145 VAL HGy% A 142 GLU HGy 1.0 1.8 5.81 3250 2182 A 143 GLU H A 143 GLU HGx 1.0 1.8 4.50 3251 2182 A 143 GLU H A 143 GLU HGy 1.0 1.8 4.50 3252 2183 A 145 VAL H A 144 PHE HBy 1.0 1.8 4.30 3253 2183 A 145 VAL H A 144 PHE HBx 1.0 1.8 4.30 3254 2184 A 144 PHE HD% A 145 VAL HGx% 1.0 1.8 5.04 3255 2184 A 144 PHE HD% A 145 VAL HGy% 1.0 1.8 5.04 3256 2185 A 145 VAL H A 145 VAL HGx% 1.0 1.8 3.87 3257 2185 A 145 VAL H A 145 VAL HGy% 1.0 1.8 3.87 3258 2186 A 146 GLN H A 145 VAL HGx% 1.0 1.8 4.60 3259 2186 A 146 GLN H A 145 VAL HGy% 1.0 1.8 4.60 3260 2187 A 146 GLN HA A 145 VAL HGx% 1.0 1.8 5.21 3261 2187 A 146 GLN HA A 145 VAL HGy% 1.0 1.8 5.21 3262 2188 A 145 VAL HGy% A 146 GLN HB2 1.0 1.8 5.63 3263 2188 A 145 VAL HGx% A 146 GLN HB2 1.0 1.8 5.63 3264 2188 A 146 GLN HB3 A 145 VAL HGx% 1.0 1.8 5.63 3265 2188 A 146 GLN HB3 A 145 VAL HGy% 1.0 1.8 5.63 3266 2189 A 145 VAL HGx% A 146 GLN HGy 1.0 1.8 5.22 3267 2189 A 146 GLN HGx A 145 VAL HGx% 1.0 1.8 5.22 3268 2189 A 145 VAL HGy% A 146 GLN HGx 1.0 1.8 5.22 3269 2189 A 145 VAL HGy% A 146 GLN HGy 1.0 1.8 5.22 3270 2190 A 148 MET H A 145 VAL HGx% 1.0 1.8 5.42 3271 2190 A 148 MET H A 145 VAL HGy% 1.0 1.8 5.42 3272 2191 A 145 VAL HGx% A 148 MET HBy 1.0 1.8 5.35 3273 2191 A 145 VAL HGy% A 148 MET HBy 1.0 1.8 5.35 3274 2191 A 148 MET HBx A 145 VAL HGx% 1.0 1.8 5.35 3275 2191 A 145 VAL HGy% A 148 MET HBx 1.0 1.8 5.35 3276 2192 A 149 THR H A 145 VAL HGx% 1.0 1.8 5.89 3277 2192 A 149 THR H A 145 VAL HGy% 1.0 1.8 5.89 3278 2193 A 149 THR HG2% A 145 VAL HGx% 1.0 1.8 4.49 3279 2193 A 149 THR HG2% A 145 VAL HGy% 1.0 1.8 4.49 3280 2194 A 147 ARG H A 146 GLN HGy 1.0 1.8 5.22 3281 2194 A 147 ARG H A 146 GLN HGx 1.0 1.8 5.22 3282 2195 A 147 ARG H A 147 ARG HBy 1.0 1.8 3.58 3283 2195 A 147 ARG H A 147 ARG HBx 1.0 1.8 3.58 3284 2196 A 147 ARG H A 147 ARG HGx 1.0 1.8 5.20 3285 2196 A 147 ARG H A 147 ARG HGy 1.0 1.8 5.20 3286 2197 A 147 ARG H A 147 ARG HDx 1.0 1.8 5.37 3287 2197 A 147 ARG H A 147 ARG HDy 1.0 1.8 5.37 3288 2198 A 148 MET H A 147 ARG HBy 1.0 1.8 3.73 3289 2198 A 148 MET H A 147 ARG HBx 1.0 1.8 3.73 3290 2199 A 148 MET H A 147 ARG HGx 1.0 1.8 5.49 3291 2199 A 148 MET H A 147 ARG HGy 1.0 1.8 5.49 3292 2200 A 148 MET H A 148 MET HGx 1.0 1.8 4.69 3293 2200 A 148 MET H A 148 MET HGy 1.0 1.8 4.69 3294 2201 A 149 THR H A 148 MET HBy 1.0 1.8 4.72 3295 2201 A 149 THR H A 148 MET HBx 1.0 1.8 4.72 3296 2202 A 148 MET HE% A 148 MET HGx 1.0 1.8 3.88 3297 2202 A 148 MET HE% A 148 MET HGy 1.0 1.8 3.88 3298 2203 A 151 LYS H A 151 LYS HBy 1.0 1.8 3.99 3299 2203 A 151 LYS H A 151 LYS HBx 1.0 1.8 3.99 stop_ save_ save_CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 3 MET C A 4 ALA N A 4 ALA CA A 4 ALA C 1.0 -88.6 -39.0 PHI 2 2 A 4 ALA N A 4 ALA CA A 4 ALA C A 5 ASP N 1.0 -56.3 -16.3 PSI 3 3 A 4 ALA C A 5 ASP N A 5 ASP CA A 5 ASP C 1.0 -110.4 -47.3 PHI 4 4 A 5 ASP N A 5 ASP CA A 5 ASP C A 6 GLN N 1.0 -46.7 11.2 PSI 5 5 A 5 ASP C A 6 GLN N A 6 GLN CA A 6 GLN C 1.0 -130.9 -68.8 PHI 6 6 A 6 GLN N A 6 GLN CA A 6 GLN C A 7 LEU N 1.0 -41.4 35.9 PSI 7 7 A 6 GLN C A 7 LEU N A 7 LEU CA A 7 LEU C 1.0 -136.6 -54.6 PHI 8 8 A 7 LEU N A 7 LEU CA A 7 LEU C A 8 THR N 1.0 124.0 174.5 PSI 9 9 A 7 LEU C A 8 THR N A 8 THR CA A 8 THR C 1.0 -126.3 -59.5 PHI 10 10 A 8 THR N A 8 THR CA A 8 THR C A 9 GLU N 1.0 147.3 187.3 PSI 11 11 A 8 THR C A 9 GLU N A 9 GLU CA A 9 GLU C 1.0 -81.1 -41.1 PHI 12 12 A 9 GLU N A 9 GLU CA A 9 GLU C A 10 GLU N 1.0 -57.9 -17.9 PSI 13 13 A 9 GLU C A 10 GLU N A 10 GLU CA A 10 GLU C 1.0 -86.6 -46.6 PHI 14 14 A 10 GLU N A 10 GLU CA A 10 GLU C A 11 GLN N 1.0 -58.1 -18.1 PSI 15 15 A 10 GLU C A 11 GLN N A 11 GLN CA A 11 GLN C 1.0 -87.6 -47.6 PHI 16 16 A 11 GLN N A 11 GLN CA A 11 GLN C A 12 ILE N 1.0 -61.0 -21.0 PSI 17 17 A 11 GLN C A 12 ILE N A 12 ILE CA A 12 ILE C 1.0 -83.6 -43.6 PHI 18 18 A 12 ILE N A 12 ILE CA A 12 ILE C A 13 ALA N 1.0 -63.2 -23.2 PSI 19 19 A 12 ILE C A 13 ALA N A 13 ALA CA A 13 ALA C 1.0 -82.0 -42.0 PHI 20 20 A 13 ALA N A 13 ALA CA A 13 ALA C A 14 GLU N 1.0 -60.4 -20.4 PSI 21 21 A 13 ALA C A 14 GLU N A 14 GLU CA A 14 GLU C 1.0 -83.7 -43.7 PHI 22 22 A 14 GLU N A 14 GLU CA A 14 GLU C A 15 PHE N 1.0 -62.6 -22.6 PSI 23 23 A 14 GLU C A 15 PHE N A 15 PHE CA A 15 PHE C 1.0 -90.7 -50.7 PHI 24 24 A 15 PHE N A 15 PHE CA A 15 PHE C A 16 LYS N 1.0 -52.6 -12.6 PSI 25 25 A 15 PHE C A 16 LYS N A 16 LYS CA A 16 LYS C 1.0 -85.7 -45.7 PHI 26 26 A 16 LYS N A 16 LYS CA A 16 LYS C A 17 GLU N 1.0 -56.2 -16.2 PSI 27 27 A 16 LYS C A 17 GLU N A 17 GLU CA A 17 GLU C 1.0 -86.8 -46.8 PHI 28 28 A 17 GLU N A 17 GLU CA A 17 GLU C A 18 ALA N 1.0 -60.3 -20.3 PSI 29 29 A 17 GLU C A 18 ALA N A 18 ALA CA A 18 ALA C 1.0 -88.6 -48.6 PHI 30 30 A 18 ALA N A 18 ALA CA A 18 ALA C A 19 PHE N 1.0 -55.4 -15.4 PSI 31 31 A 18 ALA C A 19 PHE N A 19 PHE CA A 19 PHE C 1.0 -82.5 -42.5 PHI 32 32 A 19 PHE N A 19 PHE CA A 19 PHE C A 20 SER N 1.0 -63.8 -23.8 PSI 33 33 A 19 PHE C A 20 SER N A 20 SER CA A 20 SER C 1.0 -82.0 -42.0 PHI 34 34 A 20 SER N A 20 SER CA A 20 SER C A 21 LEU N 1.0 -54.9 -14.9 PSI 35 35 A 20 SER C A 21 LEU N A 21 LEU CA A 21 LEU C 1.0 -90.3 -50.3 PHI 36 36 A 21 LEU N A 21 LEU CA A 21 LEU C A 22 PHE N 1.0 -58.0 -18.0 PSI 37 37 A 21 LEU C A 22 PHE N A 22 PHE CA A 22 PHE C 1.0 -105.3 -54.3 PHI 38 38 A 22 PHE N A 22 PHE CA A 22 PHE C A 23 ASP N 1.0 -61.5 -6.9 PSI 39 39 A 22 PHE C A 23 ASP N A 23 ASP CA A 23 ASP C 1.0 -140.3 -36.1 PHI 40 40 A 23 ASP N A 23 ASP CA A 23 ASP C A 24 LYS N 1.0 58.8 98.8 PSI 41 41 A 23 ASP C A 24 LYS N A 24 LYS CA A 24 LYS C 1.0 -84.5 -31.7 PHI 42 42 A 24 LYS N A 24 LYS CA A 24 LYS C A 25 ASP N 1.0 -68.6 -2.3 PSI 43 43 A 24 LYS C A 25 ASP N A 25 ASP CA A 25 ASP C 1.0 -121.2 -60.9 PHI 44 44 A 25 ASP N A 25 ASP CA A 25 ASP C A 26 GLY N 1.0 -12.2 29.3 PSI 45 45 A 25 ASP C A 26 GLY N A 26 GLY CA A 26 GLY C 1.0 20.9 104.2 PHI 46 46 A 26 GLY N A 26 GLY CA A 26 GLY C A 27 ASP N 1.0 -20.7 72.8 PSI 47 47 A 26 GLY C A 27 ASP N A 27 ASP CA A 27 ASP C 1.0 -115.4 -74.9 PHI 48 48 A 27 ASP N A 27 ASP CA A 27 ASP C A 28 GLY N 1.0 -18.3 21.7 PSI 49 49 A 27 ASP C A 28 GLY N A 28 GLY CA A 28 GLY C 1.0 66.3 106.3 PHI 50 50 A 28 GLY N A 28 GLY CA A 28 GLY C A 29 THR N 1.0 -11.6 30.6 PSI 51 51 A 28 GLY C A 29 THR N A 29 THR CA A 29 THR C 1.0 -157.2 -117.2 PHI 52 52 A 29 THR N A 29 THR CA A 29 THR C A 30 ILE N 1.0 130.7 171.0 PSI 53 53 A 29 THR C A 30 ILE N A 30 ILE CA A 30 ILE C 1.0 -131.0 -65.8 PHI 54 54 A 30 ILE N A 30 ILE CA A 30 ILE C A 31 THR N 1.0 105.6 145.6 PSI 55 55 A 30 ILE C A 31 THR N A 31 THR CA A 31 THR C 1.0 -135.6 -57.6 PHI 56 56 A 31 THR N A 31 THR CA A 31 THR C A 32 THR N 1.0 152.2 192.2 PSI 57 57 A 31 THR C A 32 THR N A 32 THR CA A 32 THR C 1.0 -81.5 -41.5 PHI 58 58 A 32 THR N A 32 THR CA A 32 THR C A 33 LYS N 1.0 -55.0 -15.0 PSI 59 59 A 32 THR C A 33 LYS N A 33 LYS CA A 33 LYS C 1.0 -86.2 -46.2 PHI 60 60 A 33 LYS N A 33 LYS CA A 33 LYS C A 34 GLU N 1.0 -59.6 -19.6 PSI 61 61 A 33 LYS C A 34 GLU N A 34 GLU CA A 34 GLU C 1.0 -87.4 -47.4 PHI 62 62 A 34 GLU N A 34 GLU CA A 34 GLU C A 35 LEU N 1.0 -63.3 -23.3 PSI 63 63 A 34 GLU C A 35 LEU N A 35 LEU CA A 35 LEU C 1.0 -88.0 -48.0 PHI 64 64 A 35 LEU N A 35 LEU CA A 35 LEU C A 36 GLY N 1.0 -54.4 -14.4 PSI 65 65 A 35 LEU C A 36 GLY N A 36 GLY CA A 36 GLY C 1.0 -88.1 -48.1 PHI 66 66 A 36 GLY N A 36 GLY CA A 36 GLY C A 37 THR N 1.0 -59.9 -19.9 PSI 67 67 A 36 GLY C A 37 THR N A 37 THR CA A 37 THR C 1.0 -81.4 -41.4 PHI 68 68 A 37 THR N A 37 THR CA A 37 THR C A 38 VAL N 1.0 -63.1 -23.1 PSI 69 69 A 37 THR C A 38 VAL N A 38 VAL CA A 38 VAL C 1.0 -83.8 -43.8 PHI 70 70 A 38 VAL N A 38 VAL CA A 38 VAL C A 39 MET N 1.0 -62.6 -22.6 PSI 71 71 A 38 VAL C A 39 MET N A 39 MET CA A 39 MET C 1.0 -83.1 -43.1 PHI 72 72 A 39 MET N A 39 MET CA A 39 MET C A 40 ARG N 1.0 -62.8 -22.8 PSI 73 73 A 39 MET C A 40 ARG N A 40 ARG CA A 40 ARG C 1.0 -87.5 -47.5 PHI 74 74 A 40 ARG N A 40 ARG CA A 40 ARG C A 41 SER N 1.0 -54.7 -8.7 PSI 75 75 A 40 ARG C A 41 SER N A 41 SER CA A 41 SER C 1.0 -87.2 -47.2 PHI 76 76 A 41 SER N A 41 SER CA A 41 SER C A 42 LEU N 1.0 -46.7 -2.8 PSI 77 77 A 41 SER C A 42 LEU N A 42 LEU CA A 42 LEU C 1.0 -107.3 -66.0 PHI 78 78 A 42 LEU N A 42 LEU CA A 42 LEU C A 43 GLY N 1.0 -31.1 28.3 PSI 79 79 A 42 LEU C A 43 GLY N A 43 GLY CA A 43 GLY C 1.0 59.8 103.0 PHI 80 80 A 43 GLY N A 43 GLY CA A 43 GLY C A 44 GLN N 1.0 -19.0 50.9 PSI 81 81 A 43 GLY C A 44 GLN N A 44 GLN CA A 44 GLN C 1.0 -140.2 -70.7 PHI 82 82 A 44 GLN N A 44 GLN CA A 44 GLN C A 45 ASN N 1.0 91.6 202.4 PSI 83 83 A 46 PRO N A 46 PRO CA A 46 PRO C A 47 THR N 1.0 134.7 174.7 PSI 84 84 A 46 PRO C A 47 THR N A 47 THR CA A 47 THR C 1.0 -129.7 -57.3 PHI 85 85 A 47 THR N A 47 THR CA A 47 THR C A 48 GLU N 1.0 143.0 183.0 PSI 86 86 A 47 THR C A 48 GLU N A 48 GLU CA A 48 GLU C 1.0 -79.3 -39.3 PHI 87 87 A 48 GLU N A 48 GLU CA A 48 GLU C A 49 ALA N 1.0 -59.3 -19.3 PSI 88 88 A 48 GLU C A 49 ALA N A 49 ALA CA A 49 ALA C 1.0 -82.2 -42.1 PHI 89 89 A 49 ALA N A 49 ALA CA A 49 ALA C A 50 GLU N 1.0 -62.0 -22.0 PSI 90 90 A 49 ALA C A 50 GLU N A 50 GLU CA A 50 GLU C 1.0 -86.3 -46.3 PHI 91 91 A 50 GLU N A 50 GLU CA A 50 GLU C A 51 LEU N 1.0 -60.5 -20.5 PSI 92 92 A 50 GLU C A 51 LEU N A 51 LEU CA A 51 LEU C 1.0 -84.3 -44.3 PHI 93 93 A 51 LEU N A 51 LEU CA A 51 LEU C A 52 GLN N 1.0 -59.7 -19.7 PSI 94 94 A 51 LEU C A 52 GLN N A 52 GLN CA A 52 GLN C 1.0 -84.2 -44.2 PHI 95 95 A 52 GLN N A 52 GLN CA A 52 GLN C A 53 ASP N 1.0 -58.1 -18.1 PSI 96 96 A 52 GLN C A 53 ASP N A 53 ASP CA A 53 ASP C 1.0 -86.6 -46.6 PHI 97 97 A 53 ASP N A 53 ASP CA A 53 ASP C A 54 MET N 1.0 -57.1 -17.1 PSI 98 98 A 53 ASP C A 54 MET N A 54 MET CA A 54 MET C 1.0 -85.9 -45.9 PHI 99 99 A 54 MET N A 54 MET CA A 54 MET C A 55 ILE N 1.0 -63.1 -23.1 PSI 100 100 A 54 MET C A 55 ILE N A 55 ILE CA A 55 ILE C 1.0 -85.2 -45.2 PHI 101 101 A 55 ILE N A 55 ILE CA A 55 ILE C A 56 ASN N 1.0 -63.1 -23.1 PSI 102 102 A 55 ILE C A 56 ASN N A 56 ASN CA A 56 ASN C 1.0 -83.0 -43.0 PHI 103 103 A 56 ASN N A 56 ASN CA A 56 ASN C A 57 GLU N 1.0 -60.8 -13.5 PSI 104 104 A 56 ASN C A 57 GLU N A 57 GLU CA A 57 GLU C 1.0 -91.3 -46.7 PHI 105 105 A 57 GLU N A 57 GLU CA A 57 GLU C A 58 VAL N 1.0 -56.5 7.2 PSI 106 106 A 57 GLU C A 58 VAL N A 58 VAL CA A 58 VAL C 1.0 -139.9 -51.8 PHI 107 107 A 58 VAL N A 58 VAL CA A 58 VAL C A 59 ASP N 1.0 -40.6 32.4 PSI 108 108 A 59 ASP C A 60 ALA N A 60 ALA CA A 60 ALA C 1.0 -91.0 -44.1 PHI 109 109 A 60 ALA N A 60 ALA CA A 60 ALA C A 61 ASP N 1.0 -58.8 19.0 PSI 110 110 A 60 ALA C A 61 ASP N A 61 ASP CA A 61 ASP C 1.0 -118.9 -67.1 PHI 111 111 A 61 ASP N A 61 ASP CA A 61 ASP C A 62 GLY N 1.0 -23.1 30.7 PSI 112 112 A 61 ASP C A 62 GLY N A 62 GLY CA A 62 GLY C 1.0 27.2 67.2 PHI 113 113 A 62 GLY N A 62 GLY CA A 62 GLY C A 63 ASN N 1.0 13.3 62.7 PSI 114 114 A 62 GLY C A 63 ASN N A 63 ASN CA A 63 ASN C 1.0 -115.3 -74.9 PHI 115 115 A 63 ASN N A 63 ASN CA A 63 ASN C A 64 GLY N 1.0 -15.3 24.7 PSI 116 116 A 63 ASN C A 64 GLY N A 64 GLY CA A 64 GLY C 1.0 65.7 105.7 PHI 117 117 A 64 GLY N A 64 GLY CA A 64 GLY C A 65 THR N 1.0 -21.8 22.3 PSI 118 118 A 64 GLY C A 65 THR N A 65 THR CA A 65 THR C 1.0 -173.4 -89.8 PHI 119 119 A 65 THR N A 65 THR CA A 65 THR C A 66 ILE N 1.0 136.8 176.8 PSI 120 120 A 65 THR C A 66 ILE N A 66 ILE CA A 66 ILE C 1.0 -132.7 -92.7 PHI 121 121 A 66 ILE N A 66 ILE CA A 66 ILE C A 67 ASP N 1.0 103.8 143.8 PSI 122 122 A 66 ILE C A 67 ASP N A 67 ASP CA A 67 ASP C 1.0 -108.5 -68.5 PHI 123 123 A 67 ASP N A 67 ASP CA A 67 ASP C A 68 PHE N 1.0 155.1 195.1 PSI 124 124 A 67 ASP C A 68 PHE N A 68 PHE CA A 68 PHE C 1.0 -78.2 -38.2 PHI 125 125 A 68 PHE N A 68 PHE CA A 68 PHE C A 69 PRO N 1.0 -68.7 -28.7 PSI 126 126 A 69 PRO N A 69 PRO CA A 69 PRO C A 70 GLU N 1.0 -57.2 -17.2 PSI 127 127 A 69 PRO C A 70 GLU N A 70 GLU CA A 70 GLU C 1.0 -89.6 -49.6 PHI 128 128 A 70 GLU N A 70 GLU CA A 70 GLU C A 71 PHE N 1.0 -53.0 -13.0 PSI 129 129 A 70 GLU C A 71 PHE N A 71 PHE CA A 71 PHE C 1.0 -83.8 -43.8 PHI 130 130 A 71 PHE N A 71 PHE CA A 71 PHE C A 72 LEU N 1.0 -65.4 -25.4 PSI 131 131 A 71 PHE C A 72 LEU N A 72 LEU CA A 72 LEU C 1.0 -81.1 -41.1 PHI 132 132 A 72 LEU N A 72 LEU CA A 72 LEU C A 73 THR N 1.0 -60.1 -20.1 PSI 133 133 A 72 LEU C A 73 THR N A 73 THR CA A 73 THR C 1.0 -87.9 -47.9 PHI 134 134 A 73 THR N A 73 THR CA A 73 THR C A 74 MET N 1.0 -59.1 -19.1 PSI 135 135 A 73 THR C A 74 MET N A 74 MET CA A 74 MET C 1.0 -83.8 -43.8 PHI 136 136 A 74 MET N A 74 MET CA A 74 MET C A 75 MET N 1.0 -63.4 -23.4 PSI 137 137 A 74 MET C A 75 MET N A 75 MET CA A 75 MET C 1.0 -86.6 -46.6 PHI 138 138 A 75 MET N A 75 MET CA A 75 MET C A 76 ALA N 1.0 -56.6 -11.9 PSI 139 139 A 75 MET C A 76 ALA N A 76 ALA CA A 76 ALA C 1.0 -87.9 -46.6 PHI 140 140 A 76 ALA N A 76 ALA CA A 76 ALA C A 77 ARG N 1.0 -56.1 -16.1 PSI 141 141 A 76 ALA C A 77 ARG N A 77 ARG CA A 77 ARG C 1.0 -83.1 -43.1 PHI 142 142 A 77 ARG N A 77 ARG CA A 77 ARG C A 78 LYS N 1.0 -57.7 -9.7 PSI 143 143 A 77 ARG C A 78 LYS N A 78 LYS CA A 78 LYS C 1.0 -111.6 -45.9 PHI 144 144 A 78 LYS N A 78 LYS CA A 78 LYS C A 79 MET N 1.0 -57.3 16.0 PSI 145 145 A 78 LYS C A 79 MET N A 79 MET CA A 79 MET C 1.0 -119.6 -57.8 PHI 146 146 A 79 MET N A 79 MET CA A 79 MET C A 80 LYS N 1.0 -53.2 21.5 PSI 147 147 A 83 ASP C A 84 SER N A 84 SER CA A 84 SER C 1.0 -82.8 -42.8 PHI 148 148 A 84 SER N A 84 SER CA A 84 SER C A 85 GLU N 1.0 -59.2 -19.2 PSI 149 149 A 84 SER C A 85 GLU N A 85 GLU CA A 85 GLU C 1.0 -103.9 -35.9 PHI 150 150 A 85 GLU N A 85 GLU CA A 85 GLU C A 86 GLU N 1.0 -60.4 -15.8 PSI 151 151 A 85 GLU C A 86 GLU N A 86 GLU CA A 86 GLU C 1.0 -82.1 -42.1 PHI 152 152 A 86 GLU N A 86 GLU CA A 86 GLU C A 87 GLU N 1.0 -60.9 -20.9 PSI 153 153 A 86 GLU C A 87 GLU N A 87 GLU CA A 87 GLU C 1.0 -84.7 -44.7 PHI 154 154 A 87 GLU N A 87 GLU CA A 87 GLU C A 88 LEU N 1.0 -61.1 -21.1 PSI 155 155 A 87 GLU C A 88 LEU N A 88 LEU CA A 88 LEU C 1.0 -83.6 -43.6 PHI 156 156 A 88 LEU N A 88 LEU CA A 88 LEU C A 89 ARG N 1.0 -60.2 -20.2 PSI 157 157 A 88 LEU C A 89 ARG N A 89 ARG CA A 89 ARG C 1.0 -84.7 -44.7 PHI 158 158 A 89 ARG N A 89 ARG CA A 89 ARG C A 90 GLU N 1.0 -58.9 -18.9 PSI 159 159 A 89 ARG C A 90 GLU N A 90 GLU CA A 90 GLU C 1.0 -84.2 -44.2 PHI 160 160 A 90 GLU N A 90 GLU CA A 90 GLU C A 91 ALA N 1.0 -64.2 -24.2 PSI 161 161 A 90 GLU C A 91 ALA N A 91 ALA CA A 91 ALA C 1.0 -86.8 -46.8 PHI 162 162 A 91 ALA N A 91 ALA CA A 91 ALA C A 92 PHE N 1.0 -57.5 -17.5 PSI 163 163 A 91 ALA C A 92 PHE N A 92 PHE CA A 92 PHE C 1.0 -84.8 -44.8 PHI 164 164 A 92 PHE N A 92 PHE CA A 92 PHE C A 93 ARG N 1.0 -63.9 -23.9 PSI 165 165 A 92 PHE C A 93 ARG N A 93 ARG CA A 93 ARG C 1.0 -80.4 -40.4 PHI 166 166 A 93 ARG N A 93 ARG CA A 93 ARG C A 94 VAL N 1.0 -61.0 -21.0 PSI 167 167 A 93 ARG C A 94 VAL N A 94 VAL CA A 94 VAL C 1.0 -85.3 -45.3 PHI 168 168 A 94 VAL N A 94 VAL CA A 94 VAL C A 95 GLU N 1.0 -57.0 -17.0 PSI 169 169 A 94 VAL C A 95 GLU N A 95 GLU CA A 95 GLU C 1.0 -93.7 -53.7 PHI 170 170 A 95 GLU N A 95 GLU CA A 95 GLU C A 96 ASP N 1.0 -56.5 -1.9 PSI 171 171 A 95 GLU C A 96 ASP N A 96 ASP CA A 96 ASP C 1.0 -132.6 -42.7 PHI 172 172 A 96 ASP N A 96 ASP CA A 96 ASP C A 97 LYS N 1.0 56.3 96.3 PSI 173 173 A 96 ASP C A 97 LYS N A 97 LYS CA A 97 LYS C 1.0 -84.5 -31.7 PHI 174 174 A 97 LYS N A 97 LYS CA A 97 LYS C A 98 ASP N 1.0 -68.6 -2.3 PSI 175 175 A 97 LYS C A 98 ASP N A 98 ASP CA A 98 ASP C 1.0 -120.9 -66.4 PHI 176 176 A 98 ASP N A 98 ASP CA A 98 ASP C A 99 GLY N 1.0 -10.6 29.4 PSI 177 177 A 98 ASP C A 99 GLY N A 99 GLY CA A 99 GLY C 1.0 20.9 104.2 PHI 178 178 A 99 GLY N A 99 GLY CA A 99 GLY C A 100 ASN N 1.0 -20.7 72.8 PSI 179 179 A 99 GLY C A 100 ASN N A 100 ASN CA A 100 ASN C 1.0 -115.4 -74.9 PHI 180 180 A 100 ASN N A 100 ASN CA A 100 ASN C A 101 GLY N 1.0 -18.3 21.7 PSI 181 181 A 100 ASN C A 101 GLY N A 101 GLY CA A 101 GLY C 1.0 66.7 106.7 PHI 182 182 A 101 GLY N A 101 GLY CA A 101 GLY C A 102 TYR N 1.0 -15.5 24.5 PSI 183 183 A 101 GLY C A 102 TYR N A 102 TYR CA A 102 TYR C 1.0 -159.6 -119.6 PHI 184 184 A 102 TYR N A 102 TYR CA A 102 TYR C A 103 ILE N 1.0 130.7 170.7 PSI 185 185 A 102 TYR C A 103 ILE N A 103 ILE CA A 103 ILE C 1.0 -124.6 -84.6 PHI 186 186 A 103 ILE N A 103 ILE CA A 103 ILE C A 104 SER N 1.0 100.4 140.4 PSI 187 187 A 103 ILE C A 104 SER N A 104 SER CA A 104 SER C 1.0 -138.1 -52.8 PHI 188 188 A 104 SER N A 104 SER CA A 104 SER C A 105 ALA N 1.0 152.6 192.6 PSI 189 189 A 104 SER C A 105 ALA N A 105 ALA CA A 105 ALA C 1.0 -79.2 -39.2 PHI 190 190 A 105 ALA N A 105 ALA CA A 105 ALA C A 106 ALA N 1.0 -61.6 -21.6 PSI 191 191 A 105 ALA C A 106 ALA N A 106 ALA CA A 106 ALA C 1.0 -81.4 -41.4 PHI 192 192 A 106 ALA N A 106 ALA CA A 106 ALA C A 107 GLU N 1.0 -61.8 -21.8 PSI 193 193 A 106 ALA C A 107 GLU N A 107 GLU CA A 107 GLU C 1.0 -84.2 -44.2 PHI 194 194 A 107 GLU N A 107 GLU CA A 107 GLU C A 108 LEU N 1.0 -61.9 -21.9 PSI 195 195 A 107 GLU C A 108 LEU N A 108 LEU CA A 108 LEU C 1.0 -84.8 -44.8 PHI 196 196 A 108 LEU N A 108 LEU CA A 108 LEU C A 109 ARG N 1.0 -63.6 -23.6 PSI 197 197 A 108 LEU C A 109 ARG N A 109 ARG CA A 109 ARG C 1.0 -85.8 -45.8 PHI 198 198 A 109 ARG N A 109 ARG CA A 109 ARG C A 110 ILE N 1.0 -57.7 -17.7 PSI 199 199 A 109 ARG C A 110 ILE N A 110 ILE CA A 110 ILE C 1.0 -87.0 -47.0 PHI 200 200 A 110 ILE N A 110 ILE CA A 110 ILE C A 111 VAL N 1.0 -62.6 -22.6 PSI 201 201 A 110 ILE C A 111 VAL N A 111 VAL CA A 111 VAL C 1.0 -83.3 -43.3 PHI 202 202 A 111 VAL N A 111 VAL CA A 111 VAL C A 112 MET N 1.0 -61.6 -21.6 PSI 203 203 A 111 VAL C A 112 MET N A 112 MET CA A 112 MET C 1.0 -84.8 -44.8 PHI 204 204 A 112 MET N A 112 MET CA A 112 MET C A 113 THR N 1.0 -60.4 -20.4 PSI 205 205 A 112 MET C A 113 THR N A 113 THR CA A 113 THR C 1.0 -85.0 -45.0 PHI 206 206 A 113 THR N A 113 THR CA A 113 THR C A 114 ASN N 1.0 -61.1 -20.3 PSI 207 207 A 113 THR C A 114 ASN N A 114 ASN CA A 114 ASN C 1.0 -86.0 -46.0 PHI 208 208 A 114 ASN N A 114 ASN CA A 114 ASN C A 115 ARG N 1.0 -42.7 -1.8 PSI 209 209 A 114 ASN C A 115 ARG N A 115 ARG CA A 115 ARG C 1.0 -112.3 -65.6 PHI 210 210 A 115 ARG N A 115 ARG CA A 115 ARG C A 116 GLY N 1.0 -29.7 23.6 PSI 211 211 A 118 LYS C A 119 LEU N A 119 LEU CA A 119 LEU C 1.0 -149.6 -62.6 PHI 212 212 A 119 LEU N A 119 LEU CA A 119 LEU C A 120 THR N 1.0 100.5 182.4 PSI 213 213 A 119 LEU C A 120 THR N A 120 THR CA A 120 THR C 1.0 -118.7 -61.5 PHI 214 214 A 120 THR N A 120 THR CA A 120 THR C A 121 ASP N 1.0 146.4 186.4 PSI 215 215 A 120 THR C A 121 ASP N A 121 ASP CA A 121 ASP C 1.0 -79.6 -39.6 PHI 216 216 A 121 ASP N A 121 ASP CA A 121 ASP C A 122 GLU N 1.0 -57.2 -17.2 PSI 217 217 A 121 ASP C A 122 GLU N A 122 GLU CA A 122 GLU C 1.0 -85.0 -45.0 PHI 218 218 A 122 GLU N A 122 GLU CA A 122 GLU C A 123 GLU N 1.0 -61.3 -21.3 PSI 219 219 A 122 GLU C A 123 GLU N A 123 GLU CA A 123 GLU C 1.0 -84.6 -44.6 PHI 220 220 A 123 GLU N A 123 GLU CA A 123 GLU C A 124 VAL N 1.0 -60.9 -20.9 PSI 221 221 A 123 GLU C A 124 VAL N A 124 VAL CA A 124 VAL C 1.0 -86.3 -46.3 PHI 222 222 A 124 VAL N A 124 VAL CA A 124 VAL C A 125 ASP N 1.0 -63.9 -23.9 PSI 223 223 A 124 VAL C A 125 ASP N A 125 ASP CA A 125 ASP C 1.0 -84.8 -44.8 PHI 224 224 A 125 ASP N A 125 ASP CA A 125 ASP C A 126 GLU N 1.0 -59.8 -19.8 PSI 225 225 A 125 ASP C A 126 GLU N A 126 GLU CA A 126 GLU C 1.0 -84.8 -44.8 PHI 226 226 A 126 GLU N A 126 GLU CA A 126 GLU C A 127 MET N 1.0 -60.5 -20.5 PSI 227 227 A 126 GLU C A 127 MET N A 127 MET CA A 127 MET C 1.0 -84.1 -44.1 PHI 228 228 A 127 MET N A 127 MET CA A 127 MET C A 128 ILE N 1.0 -58.7 -18.7 PSI 229 229 A 127 MET C A 128 ILE N A 128 ILE CA A 128 ILE C 1.0 -86.9 -46.9 PHI 230 230 A 128 ILE N A 128 ILE CA A 128 ILE C A 129 ARG N 1.0 -63.9 -23.9 PSI 231 231 A 128 ILE C A 129 ARG N A 129 ARG CA A 129 ARG C 1.0 -81.0 -41.0 PHI 232 232 A 129 ARG N A 129 ARG CA A 129 ARG C A 130 GLU N 1.0 -60.6 -20.6 PSI 233 233 A 129 ARG C A 130 GLU N A 130 GLU CA A 130 GLU C 1.0 -92.2 -48.6 PHI 234 234 A 130 GLU N A 130 GLU CA A 130 GLU C A 131 THR N 1.0 -59.6 19.9 PSI 235 235 A 130 GLU C A 131 THR N A 131 THR CA A 131 THR C 1.0 -122.0 -60.1 PHI 236 236 A 131 THR N A 131 THR CA A 131 THR C A 132 ASP N 1.0 -45.9 22.0 PSI 237 237 A 132 ASP C A 133 ILE N A 133 ILE CA A 133 ILE C 1.0 -92.5 -36.9 PHI 238 238 A 133 ILE N A 133 ILE CA A 133 ILE C A 134 ASP N 1.0 -56.6 -2.6 PSI 239 239 A 133 ILE C A 134 ASP N A 134 ASP CA A 134 ASP C 1.0 -111.5 -71.5 PHI 240 240 A 134 ASP N A 134 ASP CA A 134 ASP C A 135 GLY N 1.0 -8.4 31.6 PSI 241 241 A 134 ASP C A 135 GLY N A 135 GLY CA A 135 GLY C 1.0 29.1 70.6 PHI 242 242 A 135 GLY N A 135 GLY CA A 135 GLY C A 136 ASP N 1.0 10.0 58.8 PSI 243 243 A 135 GLY C A 136 ASP N A 136 ASP CA A 136 ASP C 1.0 -115.3 -74.9 PHI 244 244 A 136 ASP N A 136 ASP CA A 136 ASP C A 137 GLY N 1.0 -15.3 24.7 PSI 245 245 A 136 ASP C A 137 GLY N A 137 GLY CA A 137 GLY C 1.0 65.5 105.5 PHI 246 246 A 137 GLY N A 137 GLY CA A 137 GLY C A 138 GLN N 1.0 -19.6 23.9 PSI 247 247 A 137 GLY C A 138 GLN N A 138 GLN CA A 138 GLN C 1.0 -158.9 -118.9 PHI 248 248 A 138 GLN N A 138 GLN CA A 138 GLN C A 139 VAL N 1.0 132.2 172.2 PSI 249 249 A 138 GLN C A 139 VAL N A 139 VAL CA A 139 VAL C 1.0 -126.2 -86.2 PHI 250 250 A 139 VAL N A 139 VAL CA A 139 VAL C A 140 ASN N 1.0 99.4 139.4 PSI 251 251 A 139 VAL C A 140 ASN N A 140 ASN CA A 140 ASN C 1.0 -114.6 -63.4 PHI 252 252 A 140 ASN N A 140 ASN CA A 140 ASN C A 141 TYR N 1.0 154.7 194.7 PSI 253 253 A 140 ASN C A 141 TYR N A 141 TYR CA A 141 TYR C 1.0 -78.2 -38.2 PHI 254 254 A 141 TYR N A 141 TYR CA A 141 TYR C A 142 GLU N 1.0 -67.4 -18.0 PSI 255 255 A 141 TYR C A 142 GLU N A 142 GLU CA A 142 GLU C 1.0 -79.9 -39.9 PHI 256 256 A 142 GLU N A 142 GLU CA A 142 GLU C A 143 GLU N 1.0 -62.6 -22.6 PSI 257 257 A 142 GLU C A 143 GLU N A 143 GLU CA A 143 GLU C 1.0 -84.0 -44.0 PHI 258 258 A 143 GLU N A 143 GLU CA A 143 GLU C A 144 PHE N 1.0 -59.5 -19.5 PSI 259 259 A 143 GLU C A 144 PHE N A 144 PHE CA A 144 PHE C 1.0 -104.5 -32.6 PHI 260 260 A 144 PHE N A 144 PHE CA A 144 PHE C A 145 VAL N 1.0 -62.4 -18.5 PSI 261 261 A 144 PHE C A 145 VAL N A 145 VAL CA A 145 VAL C 1.0 -80.1 -40.1 PHI 262 262 A 145 VAL N A 145 VAL CA A 145 VAL C A 146 GLN N 1.0 -63.3 -23.3 PSI 263 263 A 145 VAL C A 146 GLN N A 146 GLN CA A 146 GLN C 1.0 -81.3 -41.3 PHI 264 264 A 146 GLN N A 146 GLN CA A 146 GLN C A 147 ARG N 1.0 -60.9 -20.9 PSI 265 265 A 146 GLN C A 147 ARG N A 147 ARG CA A 147 ARG C 1.0 -86.9 -46.3 PHI 266 266 A 147 ARG N A 147 ARG CA A 147 ARG C A 148 MET N 1.0 -56.0 -13.3 PSI 267 267 A 147 ARG C A 148 MET N A 148 MET CA A 148 MET C 1.0 -91.8 -51.6 PHI 268 268 A 148 MET N A 148 MET CA A 148 MET C A 149 THR N 1.0 -55.7 -4.4 PSI 269 269 A 148 MET C A 149 THR N A 149 THR CA A 149 THR C 1.0 -124.3 -74.2 PHI 270 270 A 149 THR N A 149 THR CA A 149 THR C A 150 ALA N 1.0 -35.3 18.2 PSI stop_ save_ save_spectral_peak_list_1 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_1 _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 1H . 2 13C . 3 1H . stop_ save_ save_spectral_peak_list_2 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_2 _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 1H . 2 15N . 3 1H . stop_ save_