data_nef_c15897_2k70 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 2k6w BMRB 15894 PDB 2k6y BMRB 15895 PDB 2k6z BMRB 15896 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 46 HIS ND1 2 1 CU1 CU 1 83 HIS NE2 2 1 CU1 CU 1 61 MET SD 2 1 CU1 CU 1 85 MET SD 2 1 CU1 CU 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 GLY start . false 2 A 2 SER middle . . 3 A 3 PHE middle . . 4 A 4 THR middle . true 5 A 5 GLU middle . . 6 A 6 GLY middle . false 7 A 7 TRP middle . . 8 A 8 VAL middle . . 9 A 9 ARG middle . . 10 A 10 PHE middle . . 11 A 11 SER middle . . 12 A 12 PRO middle . false 13 A 13 GLY middle . false 14 A 14 PRO middle . false 15 A 15 ASN middle . . 16 A 16 ALA middle . . 17 A 17 ALA middle . . 18 A 18 ALA middle . . 19 A 19 TYR middle . . 20 A 20 LEU middle . . 21 A 21 THR middle . . 22 A 22 LEU middle . . 23 A 23 GLU middle . . 24 A 24 ASN middle . . 25 A 25 PRO middle . false 26 A 26 GLY middle . false 27 A 27 ASP middle . . 28 A 28 LEU middle . . 29 A 29 PRO middle . false 30 A 30 LEU middle . . 31 A 31 ARG middle . . 32 A 32 LEU middle . . 33 A 33 VAL middle . . 34 A 34 GLY middle . false 35 A 35 ALA middle . . 36 A 36 ARG middle . . 37 A 37 THR middle . . 38 A 38 PRO middle . false 39 A 39 VAL middle . . 40 A 40 ALA middle . . 41 A 41 GLU middle . . 42 A 42 ARG middle . . 43 A 43 VAL middle . . 44 A 44 GLU middle . . 45 A 45 LEU middle . . 46 A 46 HIS middle -HD1 . 47 A 47 GLU middle . . 48 A 48 THR middle . . 49 A 49 PHE middle . . 50 A 50 MET middle . . 51 A 51 ARG middle . . 52 A 52 GLU middle . . 53 A 53 VAL middle . . 54 A 54 GLU middle . . 55 A 55 GLY middle . false 56 A 56 LYS middle . . 57 A 57 LYS middle . . 58 A 58 VAL middle . . 59 A 59 MET middle . . 60 A 60 GLY middle . false 61 A 61 MET middle . . 62 A 62 ARG middle . . 63 A 63 PRO middle . false 64 A 64 VAL middle . . 65 A 65 PRO middle . false 66 A 66 PHE middle . . 67 A 67 LEU middle . . 68 A 68 GLU middle . . 69 A 69 VAL middle . . 70 A 70 PRO middle . false 71 A 71 PRO middle . false 72 A 72 LYS middle . . 73 A 73 GLY middle . false 74 A 74 ARG middle . . 75 A 75 VAL middle . . 76 A 76 GLU middle . . 77 A 77 LEU middle . . 78 A 78 LYS middle . . 79 A 79 PRO middle . false 80 A 80 GLY middle . false 81 A 81 GLY middle . false 82 A 82 TYR middle . . 83 A 83 HIS middle -HE2 . 84 A 84 PHE middle . . 85 A 85 MET middle . . 86 A 86 LEU middle . . 87 A 87 LEU middle . . 88 A 88 GLY middle . false 89 A 89 LEU middle . . 90 A 90 LYS middle . . 91 A 91 ARG middle . . 92 A 92 PRO middle . false 93 A 93 LEU middle . . 94 A 94 LYS middle . . 95 A 95 ALA middle . . 96 A 96 GLY middle . false 97 A 97 GLU middle . . 98 A 98 GLU middle . . 99 A 99 VAL middle . . 100 A 100 GLU middle . . 101 A 101 LEU middle . . 102 A 102 ASP middle . . 103 A 103 LEU middle . . 104 A 104 LEU middle . . 105 A 105 PHE middle . . 106 A 106 ALA middle . . 107 A 107 GLY middle . false 108 A 108 GLY middle . false 109 A 109 LYS middle . . 110 A 110 VAL middle . . 111 A 111 LEU middle . . 112 A 112 LYS middle . . 113 A 113 VAL middle . . 114 A 114 VAL middle . . 115 A 115 LEU middle . . 116 A 116 PRO middle . false 117 A 117 VAL middle . . 118 A 118 GLU middle . . 119 A 119 ALA middle . . 120 A 120 ARG end . . 121 B 1 CU1 . . . 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 2 SER HA H 1 4.422 0.01 A 2 SER HBx H 1 3.677 0.01 A 2 SER HBy H 1 3.677 0.01 A 2 SER CA C 13 57.394 0.2 A 2 SER CB C 13 63.157 0.2 A 3 PHE H H 1 8.357 0.01 A 3 PHE HA H 1 4.758 0.01 A 3 PHE HBy H 1 3.164 0.01 A 3 PHE HBx H 1 2.999 0.01 A 3 PHE HDx H 1 7.247 0.01 A 3 PHE HDy H 1 7.247 0.01 A 3 PHE C C 13 174.603 0.2 A 3 PHE CA C 13 56.757 0.2 A 3 PHE CB C 13 39.006 0.2 A 3 PHE N N 15 121.52 0.2 A 4 THR H H 1 8.11 0.01 A 4 THR HA H 1 4.519 0.01 A 4 THR HB H 1 4.118 0.01 A 4 THR HG2% H 1 1.137 0.01 A 4 THR C C 13 173.01 0.2 A 4 THR CA C 13 60.693 0.2 A 4 THR CB C 13 69.625 0.2 A 4 THR CG2 C 13 20.863 0.2 A 4 THR N N 15 115.356 0.2 A 5 GLU H H 1 8.293 0.01 A 5 GLU C C 13 174.957 0.2 A 5 GLU CA C 13 54.562 0.2 A 5 GLU CB C 13 29.144 0.2 A 5 GLU N N 15 121.362 0.2 A 6 GLY H H 1 8.119 0.01 A 6 GLY HAy H 1 4.563 0.01 A 6 GLY HAx H 1 4.494 0.01 A 6 GLY C C 13 171.696 0.2 A 6 GLY CA C 13 45.814 0.2 A 6 GLY N N 15 109.428 0.2 A 7 TRP H H 1 9.022 0.01 A 7 TRP HA H 1 5.148 0.01 A 7 TRP HBy H 1 3.588 0.01 A 7 TRP HBx H 1 3.219 0.01 A 7 TRP HD1 H 1 7.033 0.01 A 7 TRP HE1 H 1 10.064 0.01 A 7 TRP HE3 H 1 7.34 0.01 A 7 TRP HH2 H 1 6.697 0.01 A 7 TRP HZ2 H 1 6.851 0.01 A 7 TRP HZ3 H 1 6.959 0.01 A 7 TRP C C 13 171.497 0.2 A 7 TRP CA C 13 57.219 0.2 A 7 TRP CB C 13 30.759 0.2 A 7 TRP CD1 C 13 126.597 0.2 A 7 TRP CE3 C 13 120.525 0.2 A 7 TRP CH2 C 13 122.609 0.2 A 7 TRP CZ2 C 13 113.799 0.2 A 7 TRP CZ3 C 13 120.763 0.2 A 7 TRP N N 15 119.256 0.2 A 7 TRP NE1 N 15 129.951 0.2 A 8 VAL H H 1 9.057 0.01 A 8 VAL HA H 1 4.149 0.01 A 8 VAL HB H 1 1.781 0.01 A 8 VAL HGx% H 1 0.632 0.01 A 8 VAL HGy% H 1 0.605 0.01 A 8 VAL C C 13 174.76 0.2 A 8 VAL CA C 13 59.868 0.2 A 8 VAL CB C 13 32.663 0.2 A 8 VAL CGx C 13 20.22 0.2 A 8 VAL CGy C 13 20.497 0.2 A 8 VAL N N 15 119.94 0.2 A 9 ARG H H 1 8.529 0.01 A 9 ARG HA H 1 5.043 0.01 A 9 ARG HBx H 1 2.17 0.01 A 9 ARG HBy H 1 2.17 0.01 A 9 ARG HDx H 1 3.202 0.01 A 9 ARG HDy H 1 3.379 0.01 A 9 ARG HGx H 1 1.98 0.01 A 9 ARG HGy H 1 1.98 0.01 A 9 ARG C C 13 175.358 0.2 A 9 ARG CA C 13 55.604 0.2 A 9 ARG CB C 13 30.882 0.2 A 9 ARG CD C 13 43.425 0.2 A 9 ARG CG C 13 25.374 0.2 A 9 ARG N N 15 129.62 0.2 A 10 PHE H H 1 8.359 0.01 A 10 PHE HA H 1 3.782 0.01 A 10 PHE HBx H 1 2.772 0.01 A 10 PHE HBy H 1 2.828 0.01 A 10 PHE HDx H 1 7.028 0.01 A 10 PHE HDy H 1 7.028 0.01 A 10 PHE HEx H 1 7.34 0.01 A 10 PHE HEy H 1 7.34 0.01 A 10 PHE C C 13 172.391 0.2 A 10 PHE CA C 13 58.933 0.2 A 10 PHE CB C 13 37.862 0.2 A 10 PHE CDx C 13 130.226 0.2 A 10 PHE N N 15 127.852 0.2 A 11 SER H H 1 6.741 0.01 A 11 SER HA H 1 4.577 0.01 A 11 SER HBy H 1 4.112 0.01 A 11 SER HBx H 1 3.395 0.01 A 11 SER CA C 13 53.087 0.2 A 11 SER CB C 13 65.726 0.2 A 11 SER N N 15 118.611 0.2 A 12 PRO HA H 1 4.47 0.01 A 12 PRO HBy H 1 2.21 0.01 A 12 PRO HBx H 1 2.002 0.01 A 12 PRO HDx H 1 3.487 0.01 A 12 PRO HDy H 1 3.487 0.01 A 12 PRO HGx H 1 1.898 0.01 A 12 PRO HGy H 1 1.898 0.01 A 12 PRO C C 13 175.4 0.2 A 12 PRO CA C 13 62.354 0.2 A 12 PRO CB C 13 31.216 0.2 A 12 PRO CD C 13 49.896 0.2 A 12 PRO CG C 13 25.49 0.2 A 13 GLY H H 1 8.105 0.01 A 13 GLY HAy H 1 4.322 0.01 A 13 GLY HAx H 1 3.448 0.01 A 13 GLY CA C 13 42.845 0.2 A 13 GLY N N 15 107.025 0.2 A 14 PRO HA H 1 4.526 0.01 A 14 PRO HBy H 1 2.287 0.01 A 14 PRO HBx H 1 2.03 0.01 A 14 PRO HDx H 1 3.347 0.01 A 14 PRO HDy H 1 3.594 0.01 A 14 PRO HGy H 1 1.883 0.01 A 14 PRO HGx H 1 1.604 0.01 A 14 PRO C C 13 173.791 0.2 A 14 PRO CA C 13 62.822 0.2 A 14 PRO CB C 13 34.058 0.2 A 14 PRO CD C 13 49.596 0.2 A 14 PRO CG C 13 23.562 0.2 A 15 ASN H H 1 8.181 0.01 A 15 ASN HA H 1 5.775 0.01 A 15 ASN HBx H 1 2.593 0.01 A 15 ASN HBy H 1 2.651 0.01 A 15 ASN HD2y H 1 7.47 0.01 A 15 ASN HD2x H 1 6.709 0.01 A 15 ASN CA C 13 49.925 0.2 A 15 ASN CB C 13 40.815 0.2 A 15 ASN N N 15 119.141 0.2 A 15 ASN ND2 N 15 113.08 0.2 A 16 ALA H H 1 9.141 0.01 A 16 ALA HA H 1 4.84 0.01 A 16 ALA HB% H 1 1.253 0.01 A 16 ALA C C 13 173.265 0.2 A 16 ALA CA C 13 50.252 0.2 A 16 ALA CB C 13 22.22 0.2 A 16 ALA N N 15 121.727 0.2 A 17 ALA H H 1 8.534 0.01 A 17 ALA HA H 1 5.262 0.01 A 17 ALA HB% H 1 0.863 0.01 A 17 ALA C C 13 174.048 0.2 A 17 ALA CA C 13 49.571 0.2 A 17 ALA CB C 13 21.69 0.2 A 17 ALA N N 15 123.695 0.2 A 18 ALA H H 1 8.405 0.01 A 18 ALA HA H 1 4.501 0.01 A 18 ALA HB% H 1 0.877 0.01 A 18 ALA C C 13 172.655 0.2 A 18 ALA CA C 13 48.854 0.2 A 18 ALA CB C 13 22.019 0.2 A 18 ALA N N 15 119.022 0.2 A 19 TYR H H 1 8.191 0.01 A 19 TYR HA H 1 4.345 0.01 A 19 TYR HBy H 1 2.844 0.01 A 19 TYR HBx H 1 1.134 0.01 A 19 TYR HEx H 1 5.887 0.01 A 19 TYR HEy H 1 5.887 0.01 A 19 TYR C C 13 173.09 0.2 A 19 TYR CA C 13 55.378 0.2 A 19 TYR CB C 13 39.888 0.2 A 19 TYR CEx C 13 115.347 0.2 A 19 TYR N N 15 120.637 0.2 A 20 LEU H H 1 8.094 0.01 A 20 LEU HA H 1 4.988 0.01 A 20 LEU HBx H 1 1.661 0.01 A 20 LEU HBy H 1 2.269 0.01 A 20 LEU HDx% H 1 1.653 0.01 A 20 LEU HDy% H 1 1.612 0.01 A 20 LEU HG H 1 0.838 0.01 A 20 LEU C C 13 174.152 0.2 A 20 LEU CA C 13 55.086 0.2 A 20 LEU CB C 13 42.666 0.2 A 20 LEU CDx C 13 24.644 0.2 A 20 LEU CDy C 13 25.523 0.2 A 20 LEU CG C 13 27.074 0.2 A 20 LEU N N 15 115.29 0.2 A 21 THR H H 1 8.495 0.01 A 21 THR HA H 1 4.949 0.01 A 21 THR HB H 1 4.012 0.01 A 21 THR HG2% H 1 1.034 0.01 A 21 THR C C 13 171.865 0.2 A 21 THR CA C 13 61.481 0.2 A 21 THR CB C 13 69.106 0.2 A 21 THR CG2 C 13 21.106 0.2 A 21 THR N N 15 118.731 0.2 A 22 LEU H H 1 8.698 0.01 A 22 LEU HA H 1 4.771 0.01 A 22 LEU HBy H 1 1.574 0.01 A 22 LEU HBx H 1 1.35 0.01 A 22 LEU HDx% H 1 0.844 0.01 A 22 LEU HDy% H 1 0.869 0.01 A 22 LEU HG H 1 1.506 0.01 A 22 LEU C C 13 173.439 0.2 A 22 LEU CA C 13 52.758 0.2 A 22 LEU CB C 13 43.751 0.2 A 22 LEU CDy C 13 25.09 0.2 A 22 LEU CDx C 13 24.27 0.2 A 22 LEU CG C 13 25.872 0.2 A 22 LEU N N 15 128.471 0.2 A 23 GLU H H 1 8.421 0.01 A 23 GLU HA H 1 4.74 0.01 A 23 GLU HBy H 1 1.877 0.01 A 23 GLU HBx H 1 1.676 0.01 A 23 GLU HGy H 1 2.059 0.01 A 23 GLU HGx H 1 1.925 0.01 A 23 GLU C C 13 173.851 0.2 A 23 GLU CA C 13 54.093 0.2 A 23 GLU CB C 13 31.548 0.2 A 23 GLU CG C 13 35.775 0.2 A 23 GLU N N 15 123.41 0.2 A 24 ASN H H 1 8.319 0.01 A 24 ASN HA H 1 5.059 0.01 A 24 ASN HBx H 1 2.116 0.01 A 24 ASN HBy H 1 3.194 0.01 A 24 ASN HD2y H 1 7.499 0.01 A 24 ASN HD2x H 1 6.442 0.01 A 24 ASN C C 13 175.9 0.2 A 24 ASN CA C 13 47.644 0.2 A 24 ASN CB C 13 39.341 0.2 A 24 ASN N N 15 116.647 0.2 A 24 ASN ND2 N 15 112.346 0.2 A 25 PRO HA H 1 4.509 0.01 A 25 PRO HBy H 1 2.127 0.01 A 25 PRO HBx H 1 1.963 0.01 A 25 PRO HDx H 1 3.525 0.01 A 25 PRO HDy H 1 3.702 0.01 A 25 PRO HGx H 1 1.776 0.01 A 25 PRO HGy H 1 1.776 0.01 A 25 PRO C C 13 174.5 0.2 A 25 PRO CA C 13 62.116 0.2 A 25 PRO CB C 13 31.206 0.2 A 25 PRO CD C 13 49.332 0.2 A 25 PRO CG C 13 25.203 0.2 A 26 GLY H H 1 7.559 0.01 A 26 GLY HAy H 1 4.236 0.01 A 26 GLY HAx H 1 3.81 0.01 A 26 GLY C C 13 170.917 0.2 A 26 GLY CA C 13 43.632 0.2 A 26 GLY N N 15 107.617 0.2 A 27 ASP H H 1 7.929 0.01 A 27 ASP HA H 1 4.542 0.01 A 27 ASP HBy H 1 2.67 0.01 A 27 ASP HBx H 1 2.401 0.01 A 27 ASP C C 13 174.728 0.2 A 27 ASP CA C 13 53.951 0.2 A 27 ASP CB C 13 41.052 0.2 A 27 ASP N N 15 112.954 0.2 A 28 LEU H H 1 7.497 0.01 A 28 LEU HA H 1 4.788 0.01 A 28 LEU HBy H 1 1.475 0.01 A 28 LEU HBx H 1 1.392 0.01 A 28 LEU HDx% H 1 0.823 0.01 A 28 LEU HDy% H 1 0.845 0.01 A 28 LEU HG H 1 1.522 0.01 A 28 LEU C C 13 173.5 0.2 A 28 LEU CA C 13 50.801 0.2 A 28 LEU CB C 13 41.924 0.2 A 28 LEU CDy C 13 24.062 0.2 A 28 LEU CDx C 13 22.013 0.2 A 28 LEU CG C 13 26.013 0.2 A 28 LEU N N 15 119.95 0.2 A 29 PRO HA H 1 4.094 0.01 A 29 PRO HBx H 1 1.598 0.01 A 29 PRO HBy H 1 2.12 0.01 A 29 PRO HDx H 1 3.692 0.01 A 29 PRO HDy H 1 3.692 0.01 A 29 PRO HGy H 1 1.979 0.01 A 29 PRO HGx H 1 1.861 0.01 A 29 PRO C C 13 176.5 0.2 A 29 PRO CA C 13 62.036 0.2 A 29 PRO CB C 13 31.268 0.2 A 29 PRO CD C 13 49.682 0.2 A 29 PRO CG C 13 26.474 0.2 A 30 LEU H H 1 8.027 0.01 A 30 LEU HA H 1 4.643 0.01 A 30 LEU HBy H 1 1.466 0.01 A 30 LEU HBx H 1 1.328 0.01 A 30 LEU HDx% H 1 0.468 0.01 A 30 LEU HDy% H 1 0.388 0.01 A 30 LEU HG H 1 1.35 0.01 A 30 LEU C C 13 174.572 0.2 A 30 LEU CA C 13 52.257 0.2 A 30 LEU CB C 13 44.6 0.2 A 30 LEU CDx C 13 22.812 0.2 A 30 LEU CDy C 13 23.067 0.2 A 30 LEU CG C 13 25.898 0.2 A 30 LEU N N 15 122.866 0.2 A 31 ARG H H 1 9.159 0.01 A 31 ARG HA H 1 4.919 0.01 A 31 ARG HBx H 1 1.509 0.01 A 31 ARG HBy H 1 1.626 0.01 A 31 ARG HDy H 1 2.467 0.01 A 31 ARG HDx H 1 2.133 0.01 A 31 ARG HGy H 1 1.228 0.01 A 31 ARG HGx H 1 1.144 0.01 A 31 ARG C C 13 173.229 0.2 A 31 ARG CA C 13 54.789 0.2 A 31 ARG CB C 13 31.11 0.2 A 31 ARG CD C 13 42.044 0.2 A 31 ARG CG C 13 27.056 0.2 A 31 ARG N N 15 124.72 0.2 A 32 LEU H H 1 9.046 0.01 A 32 LEU HA H 1 4.16 0.01 A 32 LEU HBx H 1 1.061 0.01 A 32 LEU HBy H 1 1.908 0.01 A 32 LEU HDx% H 1 0.529 0.01 A 32 LEU HDy% H 1 0.646 0.01 A 32 LEU HG H 1 1.276 0.01 A 32 LEU C C 13 175.134 0.2 A 32 LEU CA C 13 54.123 0.2 A 32 LEU CB C 13 42.657 0.2 A 32 LEU CDx C 13 22.475 0.2 A 32 LEU CDy C 13 25.735 0.2 A 32 LEU CG C 13 26.1 0.2 A 32 LEU N N 15 131.334 0.2 A 33 VAL H H 1 8.781 0.01 A 33 VAL HA H 1 4.82 0.01 A 33 VAL HB H 1 2.43 0.01 A 33 VAL HGx% H 1 0.841 0.01 A 33 VAL HGy% H 1 0.479 0.01 A 33 VAL C C 13 175.259 0.2 A 33 VAL CA C 13 59.944 0.2 A 33 VAL CB C 13 31.836 0.2 A 33 VAL CGy C 13 20.591 0.2 A 33 VAL CGx C 13 16.828 0.2 A 33 VAL N N 15 117.071 0.2 A 34 GLY H H 1 7.607 0.01 A 34 GLY HAx H 1 3.835 0.01 A 34 GLY HAy H 1 4.164 0.01 A 34 GLY C C 13 168.886 0.2 A 34 GLY CA C 13 44.77 0.2 A 34 GLY N N 15 107.339 0.2 A 35 ALA H H 1 8.519 0.01 A 35 ALA HA H 1 5.139 0.01 A 35 ALA HB% H 1 0.642 0.01 A 35 ALA C C 13 173.947 0.2 A 35 ALA CA C 13 50.408 0.2 A 35 ALA CB C 13 21.999 0.2 A 35 ALA N N 15 119.179 0.2 A 36 ARG H H 1 8.322 0.01 A 36 ARG HA H 1 4.462 0.01 A 36 ARG HBx H 1 1.701 0.01 A 36 ARG HBy H 1 1.701 0.01 A 36 ARG HDx H 1 3.061 0.01 A 36 ARG HDy H 1 3.061 0.01 A 36 ARG HGx H 1 1.449 0.01 A 36 ARG HGy H 1 1.449 0.01 A 36 ARG C C 13 172.416 0.2 A 36 ARG CA C 13 54.245 0.2 A 36 ARG CB C 13 32.742 0.2 A 36 ARG CD C 13 42.567 0.2 A 36 ARG CG C 13 26.323 0.2 A 36 ARG N N 15 114.133 0.2 A 37 THR H H 1 8.953 0.01 A 37 THR HA H 1 5.101 0.01 A 37 THR HB H 1 4.258 0.01 A 37 THR HG1 H 1 5.662 0.01 A 37 THR HG2% H 1 0.751 0.01 A 37 THR CA C 13 56.756 0.2 A 37 THR CB C 13 69.059 0.2 A 37 THR CG2 C 13 18.765 0.2 A 37 THR N N 15 117.473 0.2 A 38 PRO HA H 1 4.403 0.01 A 38 PRO HBy H 1 2.343 0.01 A 38 PRO HBx H 1 1.808 0.01 A 38 PRO HDx H 1 3.75 0.01 A 38 PRO HDy H 1 3.867 0.01 A 38 PRO HGx H 1 1.888 0.01 A 38 PRO HGy H 1 1.888 0.01 A 38 PRO C C 13 174.5 0.2 A 38 PRO CA C 13 63.098 0.2 A 38 PRO CB C 13 31.696 0.2 A 38 PRO CD C 13 51.552 0.2 A 38 PRO CG C 13 26.536 0.2 A 39 VAL H H 1 7.154 0.01 A 39 VAL HA H 1 4.164 0.01 A 39 VAL HB H 1 2.281 0.01 A 39 VAL HGx% H 1 0.746 0.01 A 39 VAL HGy% H 1 0.834 0.01 A 39 VAL C C 13 173.072 0.2 A 39 VAL CA C 13 60.904 0.2 A 39 VAL CB C 13 31.699 0.2 A 39 VAL CGx C 13 18.8 0.2 A 39 VAL CGy C 13 19.637 0.2 A 39 VAL N N 15 108.397 0.2 A 40 ALA H H 1 7.494 0.01 A 40 ALA HA H 1 4.904 0.01 A 40 ALA HB% H 1 0.953 0.01 A 40 ALA C C 13 174.322 0.2 A 40 ALA CA C 13 49.311 0.2 A 40 ALA CB C 13 21.337 0.2 A 40 ALA N N 15 122.054 0.2 A 41 GLU H H 1 8.104 0.01 A 41 GLU HA H 1 3.915 0.01 A 41 GLU HBx H 1 2.077 0.01 A 41 GLU HBy H 1 2.136 0.01 A 41 GLU HGy H 1 2.408 0.01 A 41 GLU HGx H 1 2.282 0.01 A 41 GLU C C 13 176.384 0.2 A 41 GLU CA C 13 58.372 0.2 A 41 GLU CB C 13 29.17 0.2 A 41 GLU CG C 13 35.032 0.2 A 41 GLU N N 15 122.888 0.2 A 42 ARG H H 1 8.11 0.01 A 42 ARG HA H 1 4.583 0.01 A 42 ARG HBy H 1 1.767 0.01 A 42 ARG HBx H 1 1.672 0.01 A 42 ARG HDx H 1 3.126 0.01 A 42 ARG HDy H 1 3.126 0.01 A 42 ARG HGx H 1 1.357 0.01 A 42 ARG HGy H 1 1.477 0.01 A 42 ARG C C 13 171.823 0.2 A 42 ARG CA C 13 54.185 0.2 A 42 ARG CB C 13 33.051 0.2 A 42 ARG CD C 13 42.542 0.2 A 42 ARG CG C 13 26.473 0.2 A 42 ARG N N 15 113.819 0.2 A 43 VAL H H 1 8.434 0.01 A 43 VAL HA H 1 5.053 0.01 A 43 VAL HB H 1 1.736 0.01 A 43 VAL HGx% H 1 0.588 0.01 A 43 VAL HGy% H 1 0.526 0.01 A 43 VAL C C 13 174.916 0.2 A 43 VAL CA C 13 59.139 0.2 A 43 VAL CB C 13 32.537 0.2 A 43 VAL CGy C 13 21.969 0.2 A 43 VAL CGx C 13 21.968 0.2 A 43 VAL N N 15 119.918 0.2 A 44 GLU H H 1 8.728 0.01 A 44 GLU HA H 1 4.617 0.01 A 44 GLU HBx H 1 1.413 0.01 A 44 GLU HBy H 1 1.786 0.01 A 44 GLU HGx H 1 2.074 0.01 A 44 GLU HGy H 1 2.248 0.01 A 44 GLU C C 13 174.01 0.2 A 44 GLU CA C 13 52.837 0.2 A 44 GLU CB C 13 33.531 0.2 A 44 GLU CG C 13 35.57 0.2 A 44 GLU N N 15 124.722 0.2 A 45 LEU H H 1 8.874 0.01 A 45 LEU HA H 1 4.234 0.01 A 45 LEU HBy H 1 1.421 0.01 A 45 LEU HBx H 1 1.361 0.01 A 45 LEU HDx% H 1 0.182 0.01 A 45 LEU HDy% H 1 0.29 0.01 A 45 LEU HG H 1 1.217 0.01 A 45 LEU C C 13 173.791 0.2 A 45 LEU CA C 13 53.412 0.2 A 45 LEU CB C 13 41.074 0.2 A 45 LEU CDx C 13 22.282 0.2 A 45 LEU CDy C 13 23.961 0.2 A 45 LEU CG C 13 25.995 0.2 A 45 LEU N N 15 124.354 0.2 A 46 HIS H H 1 9.001 0.01 A 46 HIS HA H 1 5.326 0.01 A 46 HIS HBx H 1 1.424 0.01 A 46 HIS HBy H 1 2.265 0.01 A 46 HIS HD2 H 1 6.504 0.01 A 46 HIS C C 13 173.166 0.2 A 46 HIS CA C 13 52.02 0.2 A 46 HIS CB C 13 34.356 0.2 A 46 HIS CD2 C 13 115.763 0.2 A 46 HIS N N 15 124.258 0.2 A 47 GLU H H 1 8.755 0.01 A 47 GLU HA H 1 4.494 0.01 A 47 GLU HBy H 1 1.996 0.01 A 47 GLU HBx H 1 1.805 0.01 A 47 GLU HGy H 1 2.024 0.01 A 47 GLU HGx H 1 1.725 0.01 A 47 GLU C C 13 174.478 0.2 A 47 GLU CA C 13 52.727 0.2 A 47 GLU CB C 13 32.313 0.2 A 47 GLU CG C 13 34.019 0.2 A 47 GLU N N 15 116.175 0.2 A 48 THR H H 1 7.894 0.01 A 48 THR HA H 1 5.025 0.01 A 48 THR HB H 1 3.59 0.01 A 48 THR HG2% H 1 1.083 0.01 A 48 THR C C 13 172.666 0.2 A 48 THR CA C 13 61.429 0.2 A 48 THR CB C 13 68.988 0.2 A 48 THR CG2 C 13 20.787 0.2 A 48 THR N N 15 119.497 0.2 A 49 PHE H H 1 8.507 0.01 A 49 PHE HA H 1 4.915 0.01 A 49 PHE HBx H 1 2.6 0.01 A 49 PHE HBy H 1 2.957 0.01 A 49 PHE HDx H 1 6.698 0.01 A 49 PHE HDy H 1 6.698 0.01 A 49 PHE HEx H 1 6.883 0.01 A 49 PHE HEy H 1 6.883 0.01 A 49 PHE C C 13 171.104 0.2 A 49 PHE CA C 13 54.232 0.2 A 49 PHE CB C 13 41.079 0.2 A 49 PHE CEx C 13 129.335 0.2 A 49 PHE N N 15 124.831 0.2 A 50 MET H H 1 8.524 0.01 A 50 MET HA H 1 5.048 0.01 A 50 MET HBy H 1 1.837 0.01 A 50 MET HBx H 1 1.788 0.01 A 50 MET HE% H 1 1.87 0.01 A 50 MET HGy H 1 2.412 0.01 A 50 MET HGx H 1 2.386 0.01 A 50 MET C C 13 174.635 0.2 A 50 MET CA C 13 52.931 0.2 A 50 MET CB C 13 33.89 0.2 A 50 MET CE C 13 15.78 0.2 A 50 MET CG C 13 31.628 0.2 A 50 MET N N 15 119.502 0.2 A 51 ARG H H 1 8.753 0.01 A 51 ARG HA H 1 4.592 0.01 A 51 ARG HBy H 1 1.648 0.01 A 51 ARG HBx H 1 1.552 0.01 A 51 ARG HDx H 1 3.019 0.01 A 51 ARG HDy H 1 3.019 0.01 A 51 ARG HGy H 1 1.416 0.01 A 51 ARG HGx H 1 1.304 0.01 A 51 ARG C C 13 173.135 0.2 A 51 ARG CA C 13 53.562 0.2 A 51 ARG CB C 13 32.491 0.2 A 51 ARG CD C 13 42.749 0.2 A 51 ARG CG C 13 25.913 0.2 A 51 ARG N N 15 123.572 0.2 A 52 GLU H H 1 8.508 0.01 A 52 GLU HA H 1 4.928 0.01 A 52 GLU HBx H 1 1.727 0.01 A 52 GLU HBy H 1 1.799 0.01 A 52 GLU HGx H 1 1.843 0.01 A 52 GLU HGy H 1 1.923 0.01 A 52 GLU C C 13 175.166 0.2 A 52 GLU CA C 13 54.604 0.2 A 52 GLU CB C 13 30.024 0.2 A 52 GLU CG C 13 35.893 0.2 A 52 GLU N N 15 122.798 0.2 A 53 VAL H H 1 8.921 0.01 A 53 VAL HA H 1 4.105 0.01 A 53 VAL HB H 1 1.828 0.01 A 53 VAL HGx% H 1 0.83 0.01 A 53 VAL HGy% H 1 0.747 0.01 A 53 VAL C C 13 174.843 0.2 A 53 VAL CA C 13 60.806 0.2 A 53 VAL CB C 13 33.318 0.2 A 53 VAL CGx C 13 19.622 0.2 A 53 VAL CGy C 13 19.798 0.2 A 53 VAL N N 15 126.351 0.2 A 54 GLU H H 1 9.384 0.01 A 54 GLU HA H 1 3.744 0.01 A 54 GLU HBx H 1 1.872 0.01 A 54 GLU HBy H 1 2.138 0.01 A 54 GLU HGy H 1 2.174 0.01 A 54 GLU HGx H 1 2.143 0.01 A 54 GLU C C 13 175.572 0.2 A 54 GLU CA C 13 56.102 0.2 A 54 GLU CB C 13 26.562 0.2 A 54 GLU CG C 13 35.635 0.2 A 54 GLU N N 15 127.242 0.2 A 55 GLY H H 1 8.512 0.01 A 55 GLY HAy H 1 4.032 0.01 A 55 GLY HAx H 1 3.551 0.01 A 55 GLY C C 13 172.947 0.2 A 55 GLY CA C 13 44.596 0.2 A 55 GLY N N 15 103.958 0.2 A 56 LYS H H 1 7.783 0.01 A 56 LYS HA H 1 4.501 0.01 A 56 LYS HBy H 1 1.703 0.01 A 56 LYS HBx H 1 1.624 0.01 A 56 LYS HDx H 1 1.575 0.01 A 56 LYS HDy H 1 1.575 0.01 A 56 LYS HEx H 1 2.894 0.01 A 56 LYS HEy H 1 2.894 0.01 A 56 LYS HGy H 1 1.577 0.01 A 56 LYS HGx H 1 1.291 0.01 A 56 LYS C C 13 174.166 0.2 A 56 LYS CA C 13 53.571 0.2 A 56 LYS CB C 13 33.477 0.2 A 56 LYS CD C 13 28.041 0.2 A 56 LYS CE C 13 41.198 0.2 A 56 LYS CG C 13 23.648 0.2 A 56 LYS N N 15 120.957 0.2 A 57 LYS H H 1 8.425 0.01 A 57 LYS HA H 1 4.602 0.01 A 57 LYS HBx H 1 1.514 0.01 A 57 LYS HBy H 1 1.663 0.01 A 57 LYS HDx H 1 1.494 0.01 A 57 LYS HDy H 1 1.494 0.01 A 57 LYS HEx H 1 2.848 0.01 A 57 LYS HEy H 1 2.848 0.01 A 57 LYS HGy H 1 1.394 0.01 A 57 LYS HGx H 1 1.239 0.01 A 57 LYS C C 13 175.509 0.2 A 57 LYS CA C 13 55.117 0.2 A 57 LYS CB C 13 31.811 0.2 A 57 LYS CD C 13 28.128 0.2 A 57 LYS CE C 13 41.225 0.2 A 57 LYS CG C 13 24.307 0.2 A 57 LYS N N 15 122.34 0.2 A 58 VAL H H 1 8.921 0.01 A 58 VAL HA H 1 4.222 0.01 A 58 VAL HB H 1 1.831 0.01 A 58 VAL HGx% H 1 0.702 0.01 A 58 VAL HGy% H 1 0.758 0.01 A 58 VAL C C 13 173.791 0.2 A 58 VAL CA C 13 59.954 0.2 A 58 VAL CB C 13 34.153 0.2 A 58 VAL CGy C 13 19.972 0.2 A 58 VAL CGx C 13 19.566 0.2 A 58 VAL N N 15 123.408 0.2 A 59 MET H H 1 8.457 0.01 A 59 MET HA H 1 4.849 0.01 A 59 MET HBy H 1 2.462 0.01 A 59 MET HBx H 1 1.811 0.01 A 59 MET HE% H 1 2.054 0.01 A 59 MET HGx H 1 2.403 0.01 A 59 MET HGy H 1 2.403 0.01 A 59 MET C C 13 175.353 0.2 A 59 MET CA C 13 53.861 0.2 A 59 MET CB C 13 32.43 0.2 A 59 MET CE C 13 16.683 0.2 A 59 MET CG C 13 34.1 0.2 A 59 MET N N 15 125.178 0.2 A 60 GLY H H 1 8.272 0.01 A 60 GLY HAy H 1 4.191 0.01 A 60 GLY HAx H 1 2.84 0.01 A 60 GLY C C 13 170.323 0.2 A 60 GLY CA C 13 43.012 0.2 A 60 GLY N N 15 112.04 0.2 A 61 MET H H 1 8.198 0.01 A 61 MET HA H 1 5.684 0.01 A 61 MET HBy H 1 2.083 0.01 A 61 MET HBx H 1 1.757 0.01 A 61 MET HE% H 1 1.839 0.01 A 61 MET HGy H 1 2.65 0.01 A 61 MET HGx H 1 2.615 0.01 A 61 MET C C 13 174.635 0.2 A 61 MET CA C 13 52.871 0.2 A 61 MET CB C 13 34.616 0.2 A 61 MET CE C 13 16.798 0.2 A 61 MET CG C 13 31.988 0.2 A 61 MET N N 15 115.078 0.2 A 62 ARG H H 1 8.344 0.01 A 62 ARG HA H 1 4.658 0.01 A 62 ARG HBx H 1 1.676 0.01 A 62 ARG HBy H 1 1.728 0.01 A 62 ARG HDy H 1 2.732 0.01 A 62 ARG HDx H 1 2.102 0.01 A 62 ARG HGy H 1 1.405 0.01 A 62 ARG HGx H 1 1.321 0.01 A 62 ARG C C 13 177.5 0.2 A 62 ARG CA C 13 52.066 0.2 A 62 ARG CB C 13 29.784 0.2 A 62 ARG CD C 13 42.626 0.2 A 62 ARG CG C 13 24.67 0.2 A 62 ARG N N 15 117.326 0.2 A 63 PRO HA H 1 5.383 0.01 A 63 PRO HBy H 1 2.202 0.01 A 63 PRO HBx H 1 1.829 0.01 A 63 PRO HDx H 1 3.522 0.01 A 63 PRO HDy H 1 3.522 0.01 A 63 PRO HGy H 1 1.863 0.01 A 63 PRO HGx H 1 1.717 0.01 A 63 PRO C C 13 176.5 0.2 A 63 PRO CA C 13 61.358 0.2 A 63 PRO CB C 13 31.341 0.2 A 63 PRO CD C 13 49.976 0.2 A 63 PRO CG C 13 26.364 0.2 A 64 VAL H H 1 8.286 0.01 A 64 VAL HA H 1 4.649 0.01 A 64 VAL HB H 1 1.913 0.01 A 64 VAL HGx% H 1 0.804 0.01 A 64 VAL HGy% H 1 0.525 0.01 A 64 VAL C C 13 176.3 0.2 A 64 VAL CA C 13 56.659 0.2 A 64 VAL CB C 13 32.864 0.2 A 64 VAL CGy C 13 21.324 0.2 A 64 VAL CGx C 13 17.901 0.2 A 64 VAL N N 15 115.863 0.2 A 65 PRO HA H 1 4.297 0.01 A 65 PRO HBy H 1 2.266 0.01 A 65 PRO HBx H 1 1.954 0.01 A 65 PRO HDx H 1 3.513 0.01 A 65 PRO HDy H 1 3.542 0.01 A 65 PRO HGy H 1 1.942 0.01 A 65 PRO HGx H 1 1.714 0.01 A 65 PRO CA C 13 63.814 0.2 A 65 PRO CB C 13 31.057 0.2 A 65 PRO CD C 13 49.635 0.2 A 65 PRO CG C 13 26.228 0.2 A 66 PHE H H 1 6.539 0.01 A 66 PHE HA H 1 4.979 0.01 A 66 PHE HBy H 1 3.304 0.01 A 66 PHE HBx H 1 2.641 0.01 A 66 PHE HDx H 1 6.685 0.01 A 66 PHE HDy H 1 6.685 0.01 A 66 PHE HEx H 1 7.202 0.01 A 66 PHE HEy H 1 7.202 0.01 A 66 PHE C C 13 171.76 0.2 A 66 PHE CA C 13 55.166 0.2 A 66 PHE CB C 13 39.584 0.2 A 66 PHE CDx C 13 130.596 0.2 A 66 PHE CEx C 13 128.772 0.2 A 66 PHE N N 15 107.899 0.2 A 67 LEU H H 1 8.525 0.01 A 67 LEU HA H 1 4.374 0.01 A 67 LEU HBy H 1 1.16 0.01 A 67 LEU HBx H 1 1.072 0.01 A 67 LEU HDx% H 1 0.217 0.01 A 67 LEU HDy% H 1 0.143 0.01 A 67 LEU HG H 1 1.092 0.01 A 67 LEU C C 13 173.729 0.2 A 67 LEU CA C 13 53.229 0.2 A 67 LEU CB C 13 45.119 0.2 A 67 LEU CDy C 13 23.278 0.2 A 67 LEU CDx C 13 23.144 0.2 A 67 LEU CG C 13 25.475 0.2 A 67 LEU N N 15 118.033 0.2 A 68 GLU H H 1 8.892 0.01 A 68 GLU HA H 1 5.054 0.01 A 68 GLU HBy H 1 1.947 0.01 A 68 GLU HBx H 1 1.849 0.01 A 68 GLU HGx H 1 1.855 0.01 A 68 GLU HGy H 1 2.002 0.01 A 68 GLU C C 13 173.916 0.2 A 68 GLU CA C 13 54.683 0.2 A 68 GLU CB C 13 31.212 0.2 A 68 GLU CG C 13 37.201 0.2 A 68 GLU N N 15 125.526 0.2 A 69 VAL H H 1 9.241 0.01 A 69 VAL HA H 1 4.464 0.01 A 69 VAL HB H 1 2.078 0.01 A 69 VAL HGx% H 1 0.859 0.01 A 69 VAL HGy% H 1 0.806 0.01 A 69 VAL C C 13 178.2 0.2 A 69 VAL CA C 13 57.555 0.2 A 69 VAL CB C 13 31.571 0.2 A 69 VAL CGy C 13 21.663 0.2 A 69 VAL CGx C 13 19.07 0.2 A 69 VAL N N 15 126.708 0.2 A 70 PRO C C 13 178.1 0.2 A 71 PRO HA H 1 3.921 0.01 A 71 PRO HBy H 1 1.858 0.01 A 71 PRO HBx H 1 1.745 0.01 A 71 PRO HDy H 1 3.515 0.01 A 71 PRO HDx H 1 3.31 0.01 A 71 PRO HGx H 1 1.316 0.01 A 71 PRO HGy H 1 1.977 0.01 A 71 PRO CA C 13 62.6 0.2 A 71 PRO CB C 13 31.286 0.2 A 71 PRO CD C 13 49.956 0.2 A 71 PRO CG C 13 26.637 0.2 A 72 LYS H H 1 8.238 0.01 A 72 LYS HA H 1 4.034 0.01 A 72 LYS HBx H 1 1.838 0.01 A 72 LYS HBy H 1 1.927 0.01 A 72 LYS HDx H 1 1.449 0.01 A 72 LYS HDy H 1 1.449 0.01 A 72 LYS HEx H 1 2.82 0.01 A 72 LYS HEy H 1 2.82 0.01 A 72 LYS HGy H 1 1.295 0.01 A 72 LYS HGx H 1 1.112 0.01 A 72 LYS C C 13 175.603 0.2 A 72 LYS CA C 13 56.18 0.2 A 72 LYS CB C 13 28.157 0.2 A 72 LYS CD C 13 27.301 0.2 A 72 LYS CE C 13 41.728 0.2 A 72 LYS CG C 13 23.94 0.2 A 72 LYS N N 15 120.21 0.2 A 73 GLY H H 1 7.96 0.01 A 73 GLY HAx H 1 3.411 0.01 A 73 GLY HAy H 1 4.446 0.01 A 73 GLY C C 13 171.385 0.2 A 73 GLY CA C 13 43.727 0.2 A 73 GLY N N 15 107.163 0.2 A 74 ARG H H 1 8.237 0.01 A 74 ARG HA H 1 5.316 0.01 A 74 ARG HBy H 1 1.681 0.01 A 74 ARG HBx H 1 1.542 0.01 A 74 ARG HDy H 1 3.054 0.01 A 74 ARG HDx H 1 2.981 0.01 A 74 ARG HGx H 1 1.299 0.01 A 74 ARG HGy H 1 1.347 0.01 A 74 ARG C C 13 174.135 0.2 A 74 ARG CA C 13 53.748 0.2 A 74 ARG CB C 13 32.891 0.2 A 74 ARG CD C 13 42.813 0.2 A 74 ARG CG C 13 25.177 0.2 A 74 ARG N N 15 116.55 0.2 A 75 VAL H H 1 8.854 0.01 A 75 VAL HA H 1 4.43 0.01 A 75 VAL HB H 1 1.853 0.01 A 75 VAL HGx% H 1 0.965 0.01 A 75 VAL HGy% H 1 0.856 0.01 A 75 VAL C C 13 172.291 0.2 A 75 VAL CA C 13 60.247 0.2 A 75 VAL CB C 13 34.656 0.2 A 75 VAL CGy C 13 21.1 0.2 A 75 VAL CGx C 13 20.262 0.2 A 75 VAL N N 15 120.236 0.2 A 76 GLU H H 1 8.647 0.01 A 76 GLU HA H 1 4.631 0.01 A 76 GLU HBy H 1 1.92 0.01 A 76 GLU HBx H 1 1.81 0.01 A 76 GLU HGx H 1 2.118 0.01 A 76 GLU HGy H 1 2.143 0.01 A 76 GLU C C 13 173.791 0.2 A 76 GLU CA C 13 54.673 0.2 A 76 GLU CB C 13 30.362 0.2 A 76 GLU CG C 13 35.837 0.2 A 76 GLU N N 15 125.595 0.2 A 77 LEU H H 1 8.965 0.01 A 77 LEU HA H 1 4.781 0.01 A 77 LEU HBy H 1 2.224 0.01 A 77 LEU HBx H 1 1.728 0.01 A 77 LEU HDx% H 1 0.577 0.01 A 77 LEU HDy% H 1 0.033 0.01 A 77 LEU HG H 1 1.226 0.01 A 77 LEU C C 13 175.353 0.2 A 77 LEU CA C 13 56.211 0.2 A 77 LEU CB C 13 39.787 0.2 A 77 LEU CDx C 13 23.568 0.2 A 77 LEU CDy C 13 25.279 0.2 A 77 LEU CG C 13 28.7 0.2 A 77 LEU N N 15 129.683 0.2 A 78 LYS H H 1 8.586 0.01 A 78 LYS HBy H 1 1.654 0.01 A 78 LYS HBx H 1 1.571 0.01 A 78 LYS C C 13 172.9 0.2 A 78 LYS CA C 13 52.793 0.2 A 78 LYS CB C 13 32.681 0.2 A 78 LYS CE C 13 41.292 0.2 A 78 LYS N N 15 121.609 0.2 A 79 PRO C C 13 174.1 0.2 A 80 GLY HAy H 1 4.111 0.01 A 80 GLY HAx H 1 3.481 0.01 A 80 GLY C C 13 172 0.2 A 80 GLY CA C 13 44.361 0.2 A 81 GLY H H 1 8.315 0.01 A 81 GLY HAx H 1 3.7 0.01 A 81 GLY HAy H 1 4.664 0.01 A 81 GLY C C 13 175.916 0.2 A 81 GLY CA C 13 43.383 0.2 A 81 GLY N N 15 109.989 0.2 A 82 TYR H H 1 9.768 0.01 A 82 TYR HA H 1 5.37 0.01 A 82 TYR HBx H 1 2.742 0.01 A 82 TYR HBy H 1 2.795 0.01 A 82 TYR HDx H 1 7.186 0.01 A 82 TYR HDy H 1 7.186 0.01 A 82 TYR HEx H 1 6.854 0.01 A 82 TYR HEy H 1 6.854 0.01 A 82 TYR C C 13 174.01 0.2 A 82 TYR CA C 13 57.726 0.2 A 82 TYR CB C 13 38.731 0.2 A 82 TYR CDy C 13 132.196 0.2 A 82 TYR CDx C 13 131.569 0.2 A 82 TYR CEx C 13 117.62 0.2 A 82 TYR N N 15 129.894 0.2 A 83 HIS H H 1 8.606 0.01 A 83 HIS HA H 1 4.468 0.01 A 83 HIS HBy H 1 3.388 0.01 A 83 HIS HBx H 1 2.654 0.01 A 83 HIS HD2 H 1 6.308 0.01 A 83 HIS HE1 H 1 7.421 0.01 A 83 HIS C C 13 171.542 0.2 A 83 HIS CA C 13 55.489 0.2 A 83 HIS CB C 13 28.9 0.2 A 83 HIS CD2 C 13 126.45 0.2 A 83 HIS CE1 C 13 113.263 0.2 A 83 HIS N N 15 110.808 0.2 A 84 PHE H H 1 8.276 0.01 A 84 PHE HA H 1 4.787 0.01 A 84 PHE HBy H 1 2.415 0.01 A 84 PHE HBx H 1 2.349 0.01 A 84 PHE HDx H 1 6.596 0.01 A 84 PHE HDy H 1 6.596 0.01 A 84 PHE HEx H 1 6.715 0.01 A 84 PHE HEy H 1 6.715 0.01 A 84 PHE C C 13 174.916 0.2 A 84 PHE CA C 13 56.297 0.2 A 84 PHE CB C 13 39.431 0.2 A 84 PHE N N 15 116.761 0.2 A 85 MET H H 1 9.399 0.01 A 85 MET HA H 1 4.987 0.01 A 85 MET HBy H 1 1.541 0.01 A 85 MET HBx H 1 -0.056 0.01 A 85 MET HE% H 1 1.718 0.01 A 85 MET HGy H 1 2.716 0.01 A 85 MET HGx H 1 1.879 0.01 A 85 MET C C 13 173.291 0.2 A 85 MET CA C 13 52.114 0.2 A 85 MET CB C 13 31.697 0.2 A 85 MET CE C 13 14.195 0.2 A 85 MET CG C 13 35.777 0.2 A 85 MET N N 15 124.955 0.2 A 86 LEU H H 1 9.48 0.01 A 86 LEU HA H 1 4.139 0.01 A 86 LEU HBx H 1 1.043 0.01 A 86 LEU HBy H 1 1.504 0.01 A 86 LEU HDx% H 1 0.413 0.01 A 86 LEU HDy% H 1 0.448 0.01 A 86 LEU HG H 1 1.297 0.01 A 86 LEU C C 13 173.822 0.2 A 86 LEU CA C 13 54.643 0.2 A 86 LEU CB C 13 39.847 0.2 A 86 LEU CDy C 13 24.807 0.2 A 86 LEU CDx C 13 23.666 0.2 A 86 LEU CG C 13 28.131 0.2 A 86 LEU N N 15 131.177 0.2 A 87 LEU H H 1 8.731 0.01 A 87 LEU HA H 1 4.815 0.01 A 87 LEU HBy H 1 1.57 0.01 A 87 LEU HBx H 1 1.142 0.01 A 87 LEU HDx% H 1 0.622 0.01 A 87 LEU HDy% H 1 0.525 0.01 A 87 LEU HG H 1 0.646 0.01 A 87 LEU C C 13 176.134 0.2 A 87 LEU CA C 13 52.3 0.2 A 87 LEU CB C 13 41.631 0.2 A 87 LEU CDy C 13 25.023 0.2 A 87 LEU CDx C 13 23.174 0.2 A 87 LEU CG C 13 25.271 0.2 A 87 LEU N N 15 124.37 0.2 A 88 GLY H H 1 8.023 0.01 A 88 GLY HAx H 1 3.76 0.01 A 88 GLY C C 13 174.947 0.2 A 88 GLY CA C 13 46.735 0.2 A 88 GLY N N 15 111.945 0.2 A 89 LEU H H 1 8.778 0.01 A 89 LEU HA H 1 4.413 0.01 A 89 LEU HBy H 1 1.479 0.01 A 89 LEU HBx H 1 1.432 0.01 A 89 LEU HDx% H 1 0.675 0.01 A 89 LEU HDy% H 1 0.597 0.01 A 89 LEU HG H 1 1.528 0.01 A 89 LEU C C 13 178.852 0.2 A 89 LEU CA C 13 54.628 0.2 A 89 LEU CB C 13 41.07 0.2 A 89 LEU CDx C 13 22.175 0.2 A 89 LEU CDy C 13 24.543 0.2 A 89 LEU CG C 13 26.238 0.2 A 89 LEU N N 15 122.17 0.2 A 90 LYS H H 1 8.706 0.01 A 90 LYS HA H 1 3.986 0.01 A 90 LYS HBy H 1 1.927 0.01 A 90 LYS HBx H 1 1.351 0.01 A 90 LYS HDx H 1 1.62 0.01 A 90 LYS HDy H 1 1.62 0.01 A 90 LYS HEy H 1 2.72 0.01 A 90 LYS HEx H 1 2.624 0.01 A 90 LYS HGx H 1 1.249 0.01 A 90 LYS HGy H 1 1.327 0.01 A 90 LYS C C 13 174.603 0.2 A 90 LYS CA C 13 56.333 0.2 A 90 LYS CB C 13 32.466 0.2 A 90 LYS CD C 13 28.071 0.2 A 90 LYS CE C 13 41.313 0.2 A 90 LYS CG C 13 24.955 0.2 A 90 LYS N N 15 121.28 0.2 A 91 ARG H H 1 7.665 0.01 A 91 ARG HA H 1 4.592 0.01 A 91 ARG HBx H 1 1.588 0.01 A 91 ARG HBy H 1 1.895 0.01 A 91 ARG HDx H 1 3.004 0.01 A 91 ARG HDy H 1 3.004 0.01 A 91 ARG HGx H 1 1.277 0.01 A 91 ARG HGy H 1 1.277 0.01 A 91 ARG CA C 13 52.263 0.2 A 91 ARG CB C 13 28.45 0.2 A 91 ARG CD C 13 42.54 0.2 A 91 ARG CG C 13 24.032 0.2 A 91 ARG N N 15 114.759 0.2 A 92 PRO HA H 1 4.265 0.01 A 92 PRO HBy H 1 2.284 0.01 A 92 PRO HBx H 1 1.679 0.01 A 92 PRO HDx H 1 3.637 0.01 A 92 PRO HDy H 1 3.637 0.01 A 92 PRO HGx H 1 1.862 0.01 A 92 PRO HGy H 1 1.986 0.01 A 92 PRO C C 13 176.4 0.2 A 92 PRO CA C 13 61.787 0.2 A 92 PRO CB C 13 31.093 0.2 A 92 PRO CD C 13 49.39 0.2 A 92 PRO CG C 13 26.648 0.2 A 93 LEU H H 1 8.407 0.01 A 93 LEU HA H 1 4.514 0.01 A 93 LEU HBy H 1 1.667 0.01 A 93 LEU HBx H 1 1.262 0.01 A 93 LEU HDx% H 1 0.658 0.01 A 93 LEU HDy% H 1 0.664 0.01 A 93 LEU HG H 1 1.736 0.01 A 93 LEU C C 13 175.509 0.2 A 93 LEU CA C 13 52.975 0.2 A 93 LEU CB C 13 42.691 0.2 A 93 LEU CDx C 13 20.888 0.2 A 93 LEU CDy C 13 25.571 0.2 A 93 LEU CG C 13 25.274 0.2 A 93 LEU N N 15 123.436 0.2 A 94 LYS H H 1 8.588 0.01 A 94 LYS HA H 1 4.474 0.01 A 94 LYS HBx H 1 1.552 0.01 A 94 LYS HBy H 1 1.552 0.01 A 94 LYS HDx H 1 1.547 0.01 A 94 LYS HDy H 1 1.547 0.01 A 94 LYS HEx H 1 2.888 0.01 A 94 LYS HEy H 1 2.888 0.01 A 94 LYS HGx H 1 1.282 0.01 A 94 LYS HGy H 1 1.282 0.01 A 94 LYS C C 13 174.822 0.2 A 94 LYS CA C 13 53.558 0.2 A 94 LYS CB C 13 33.743 0.2 A 94 LYS CD C 13 28.098 0.2 A 94 LYS CE C 13 41.189 0.2 A 94 LYS CG C 13 23.629 0.2 A 94 LYS N N 15 121.912 0.2 A 95 ALA H H 1 8.317 0.01 A 95 ALA HA H 1 3.705 0.01 A 95 ALA HB% H 1 1.016 0.01 A 95 ALA C C 13 177.79 0.2 A 95 ALA CA C 13 52.753 0.2 A 95 ALA CB C 13 16.047 0.2 A 95 ALA N N 15 124.799 0.2 A 96 GLY H H 1 8.877 0.01 A 96 GLY HAy H 1 4.3 0.01 A 96 GLY HAx H 1 3.701 0.01 A 96 GLY C C 13 174.228 0.2 A 96 GLY CA C 13 44.117 0.2 A 96 GLY N N 15 111.848 0.2 A 97 GLU H H 1 7.698 0.01 A 97 GLU HA H 1 4.455 0.01 A 97 GLU HBy H 1 2.262 0.01 A 97 GLU HBx H 1 1.898 0.01 A 97 GLU HGy H 1 2.489 0.01 A 97 GLU HGx H 1 2.021 0.01 A 97 GLU C C 13 173.041 0.2 A 97 GLU CA C 13 55.049 0.2 A 97 GLU CB C 13 29.857 0.2 A 97 GLU CG C 13 35.999 0.2 A 97 GLU N N 15 119.659 0.2 A 98 GLU H H 1 8.231 0.01 A 98 GLU HA H 1 4.883 0.01 A 98 GLU HBx H 1 1.613 0.01 A 98 GLU HBy H 1 1.613 0.01 A 98 GLU HGy H 1 2.096 0.01 A 98 GLU HGx H 1 1.914 0.01 A 98 GLU C C 13 175.353 0.2 A 98 GLU CA C 13 54.279 0.2 A 98 GLU CB C 13 31.379 0.2 A 98 GLU CG C 13 35.412 0.2 A 98 GLU N N 15 118.083 0.2 A 99 VAL H H 1 9.254 0.01 A 99 VAL HA H 1 4.094 0.01 A 99 VAL HB H 1 1.73 0.01 A 99 VAL HGx% H 1 0.576 0.01 A 99 VAL HGy% H 1 0.632 0.01 A 99 VAL C C 13 173.01 0.2 A 99 VAL CA C 13 60.1 0.2 A 99 VAL CB C 13 34.068 0.2 A 99 VAL CGx C 13 20.203 0.2 A 99 VAL CGy C 13 20.707 0.2 A 99 VAL N N 15 123.262 0.2 A 100 GLU H H 1 8.372 0.01 A 100 GLU HA H 1 4.705 0.01 A 100 GLU HBx H 1 1.784 0.01 A 100 GLU HBy H 1 1.784 0.01 A 100 GLU C C 13 173.76 0.2 A 100 GLU CA C 13 54.411 0.2 A 100 GLU CB C 13 30.139 0.2 A 100 GLU N N 15 126.148 0.2 A 101 LEU H H 1 9.067 0.01 A 101 LEU HA H 1 4.689 0.01 A 101 LEU HBx H 1 0.836 0.01 A 101 LEU HBy H 1 1.245 0.01 A 101 LEU HDx% H 1 -0.064 0.01 A 101 LEU HDy% H 1 0.222 0.01 A 101 LEU HG H 1 0.989 0.01 A 101 LEU C C 13 172.916 0.2 A 101 LEU CA C 13 53.309 0.2 A 101 LEU CB C 13 45.16 0.2 A 101 LEU CDy C 13 24.592 0.2 A 101 LEU CDx C 13 23.75 0.2 A 101 LEU CG C 13 26.055 0.2 A 101 LEU N N 15 127.448 0.2 A 102 ASP H H 1 8.791 0.01 A 102 ASP HA H 1 5.023 0.01 A 102 ASP HBy H 1 2.41 0.01 A 102 ASP HBx H 1 2.038 0.01 A 102 ASP C C 13 174.26 0.2 A 102 ASP CA C 13 51.946 0.2 A 102 ASP CB C 13 40.228 0.2 A 102 ASP N N 15 124.278 0.2 A 103 LEU H H 1 9.213 0.01 A 103 LEU HA H 1 4.139 0.01 A 103 LEU HBy H 1 1.955 0.01 A 103 LEU HBx H 1 0.99 0.01 A 103 LEU HDx% H 1 0.78 0.01 A 103 LEU HDy% H 1 0.575 0.01 A 103 LEU HG H 1 1.672 0.01 A 103 LEU C C 13 173.791 0.2 A 103 LEU CA C 13 53.709 0.2 A 103 LEU CB C 13 41.539 0.2 A 103 LEU CDy C 13 24.872 0.2 A 103 LEU CDx C 13 23.855 0.2 A 103 LEU CG C 13 26.942 0.2 A 103 LEU N N 15 123.521 0.2 A 104 LEU H H 1 8.029 0.01 A 104 LEU HA H 1 4.632 0.01 A 104 LEU HBx H 1 1.091 0.01 A 104 LEU HBy H 1 1.215 0.01 A 104 LEU HDx% H 1 0.562 0.01 A 104 LEU HDy% H 1 0.581 0.01 A 104 LEU HG H 1 1.277 0.01 A 104 LEU C C 13 174.447 0.2 A 104 LEU CA C 13 52.942 0.2 A 104 LEU CB C 13 41.229 0.2 A 104 LEU CDy C 13 23.956 0.2 A 104 LEU CDx C 13 22.984 0.2 A 104 LEU CG C 13 26.236 0.2 A 104 LEU N N 15 121.079 0.2 A 105 PHE H H 1 8.456 0.01 A 105 PHE HA H 1 5.421 0.01 A 105 PHE HBy H 1 3.204 0.01 A 105 PHE HBx H 1 2.776 0.01 A 105 PHE HDx H 1 6.93 0.01 A 105 PHE HDy H 1 6.93 0.01 A 105 PHE HEx H 1 6.995 0.01 A 105 PHE HEy H 1 6.995 0.01 A 105 PHE C C 13 176.165 0.2 A 105 PHE CA C 13 55.048 0.2 A 105 PHE CB C 13 40.411 0.2 A 105 PHE N N 15 120.487 0.2 A 106 ALA H H 1 8.861 0.01 A 106 ALA HA H 1 4.148 0.01 A 106 ALA HB% H 1 1.367 0.01 A 106 ALA CA C 13 52.657 0.2 A 106 ALA CB C 13 17.661 0.2 A 106 ALA N N 15 125.011 0.2 A 107 GLY HAy H 1 4.141 0.01 A 107 GLY HAx H 1 3.679 0.01 A 107 GLY CA C 13 44.403 0.2 A 108 GLY H H 1 8.017 0.01 A 108 GLY HAx H 1 3.713 0.01 A 108 GLY HAy H 1 4.211 0.01 A 108 GLY C C 13 173.51 0.2 A 108 GLY CA C 13 44.75 0.2 A 108 GLY N N 15 106.91 0.2 A 109 LYS H H 1 7.356 0.01 A 109 LYS HA H 1 4.274 0.01 A 109 LYS HBx H 1 1.591 0.01 A 109 LYS HBy H 1 1.675 0.01 A 109 LYS HDx H 1 1.362 0.01 A 109 LYS HDy H 1 1.409 0.01 A 109 LYS HEx H 1 2.713 0.01 A 109 LYS HEy H 1 2.77 0.01 A 109 LYS HGx H 1 1.175 0.01 A 109 LYS HGy H 1 1.344 0.01 A 109 LYS C C 13 174.103 0.2 A 109 LYS CA C 13 55.836 0.2 A 109 LYS CB C 13 32.237 0.2 A 109 LYS CD C 13 27.941 0.2 A 109 LYS CE C 13 41.044 0.2 A 109 LYS CG C 13 24 0.2 A 109 LYS N N 15 121.343 0.2 A 110 VAL H H 1 8.195 0.01 A 110 VAL HA H 1 5.214 0.01 A 110 VAL HB H 1 1.792 0.01 A 110 VAL HGx% H 1 0.819 0.01 A 110 VAL HGy% H 1 0.693 0.01 A 110 VAL C C 13 175.228 0.2 A 110 VAL CA C 13 59.637 0.2 A 110 VAL CB C 13 34.126 0.2 A 110 VAL CGy C 13 19.982 0.2 A 110 VAL CGx C 13 19.973 0.2 A 110 VAL N N 15 124.067 0.2 A 111 LEU H H 1 8.986 0.01 A 111 LEU HA H 1 4.739 0.01 A 111 LEU HBy H 1 1.801 0.01 A 111 LEU HBx H 1 1.442 0.01 A 111 LEU HDx% H 1 0.83 0.01 A 111 LEU HDy% H 1 0.829 0.01 A 111 LEU HG H 1 1.439 0.01 A 111 LEU C C 13 173.447 0.2 A 111 LEU CA C 13 52.839 0.2 A 111 LEU CB C 13 45.866 0.2 A 111 LEU CDy C 13 24.036 0.2 A 111 LEU CDx C 13 22.932 0.2 A 111 LEU CG C 13 26.059 0.2 A 111 LEU N N 15 128.897 0.2 A 112 LYS H H 1 8.599 0.01 A 112 LYS HA H 1 4.996 0.01 A 112 LYS HBy H 1 1.653 0.01 A 112 LYS HBx H 1 1.581 0.01 A 112 LYS HDx H 1 1.506 0.01 A 112 LYS HDy H 1 1.506 0.01 A 112 LYS HEx H 1 2.833 0.01 A 112 LYS HEy H 1 2.833 0.01 A 112 LYS HGx H 1 1.197 0.01 A 112 LYS HGy H 1 1.326 0.01 A 112 LYS C C 13 175.322 0.2 A 112 LYS CA C 13 55.435 0.2 A 112 LYS CB C 13 31.699 0.2 A 112 LYS CD C 13 27.699 0.2 A 112 LYS CE C 13 39.794 0.2 A 112 LYS CG C 13 22.555 0.2 A 112 LYS N N 15 127.974 0.2 A 113 VAL H H 1 9.166 0.01 A 113 VAL HA H 1 4.657 0.01 A 113 VAL HB H 1 2.011 0.01 A 113 VAL HGx% H 1 0.849 0.01 A 113 VAL HGy% H 1 0.792 0.01 A 113 VAL C C 13 172.416 0.2 A 113 VAL CA C 13 58.683 0.2 A 113 VAL CB C 13 34.422 0.2 A 113 VAL CGy C 13 20.489 0.2 A 113 VAL CGx C 13 19.266 0.2 A 113 VAL N N 15 122.909 0.2 A 114 VAL H H 1 8.083 0.01 A 114 VAL HA H 1 4.691 0.01 A 114 VAL HB H 1 1.769 0.01 A 114 VAL HGx% H 1 0.662 0.01 A 114 VAL HGy% H 1 0.759 0.01 A 114 VAL C C 13 174.541 0.2 A 114 VAL CA C 13 60.433 0.2 A 114 VAL CB C 13 32.294 0.2 A 114 VAL CGy C 13 20.586 0.2 A 114 VAL CGx C 13 19.753 0.2 A 114 VAL N N 15 122.559 0.2 A 115 LEU H H 1 9.016 0.01 A 115 LEU HA H 1 5.037 0.01 A 115 LEU HBy H 1 1.543 0.01 A 115 LEU HBx H 1 1.099 0.01 A 115 LEU HDx% H 1 0.756 0.01 A 115 LEU HDy% H 1 0.553 0.01 A 115 LEU HG H 1 1.413 0.01 A 115 LEU CA C 13 49.704 0.2 A 115 LEU CB C 13 44.78 0.2 A 115 LEU CDx C 13 22.262 0.2 A 115 LEU CDy C 13 25.268 0.2 A 115 LEU CG C 13 25.69 0.2 A 115 LEU N N 15 126.348 0.2 A 116 PRO HA H 1 4.951 0.01 A 116 PRO HBy H 1 2.187 0.01 A 116 PRO HBx H 1 1.954 0.01 A 116 PRO HDy H 1 4.164 0.01 A 116 PRO HDx H 1 3.714 0.01 A 116 PRO HGy H 1 2.405 0.01 A 116 PRO HGx H 1 2.136 0.01 A 116 PRO CA C 13 60.98 0.2 A 116 PRO CB C 13 31.53 0.2 A 116 PRO CD C 13 49.706 0.2 A 116 PRO CG C 13 26.296 0.2 A 117 VAL H H 1 8.515 0.01 A 117 VAL HA H 1 5.075 0.01 A 117 VAL HB H 1 2.239 0.01 A 117 VAL HGx% H 1 0.82 0.01 A 117 VAL HGy% H 1 0.769 0.01 A 117 VAL C C 13 176.447 0.2 A 117 VAL CA C 13 60.308 0.2 A 117 VAL CB C 13 30.041 0.2 A 117 VAL CGx C 13 21.385 0.2 A 117 VAL CGy C 13 21.722 0.2 A 117 VAL N N 15 121.451 0.2 A 118 GLU H H 1 9.369 0.01 A 118 GLU HA H 1 4.834 0.01 A 118 GLU HBx H 1 1.855 0.01 A 118 GLU HBy H 1 1.855 0.01 A 118 GLU HGx H 1 2.165 0.01 A 118 GLU HGy H 1 2.165 0.01 A 118 GLU C C 13 174.697 0.2 A 118 GLU CA C 13 54.075 0.2 A 118 GLU CB C 13 34.032 0.2 A 118 GLU CG C 13 35.341 0.2 A 118 GLU N N 15 126.86 0.2 A 119 ALA H H 1 9.133 0.01 A 119 ALA HA H 1 4.814 0.01 A 119 ALA HB% H 1 1.076 0.01 A 119 ALA C C 13 174.353 0.2 A 119 ALA CA C 13 50.021 0.2 A 119 ALA CB C 13 16.005 0.2 A 119 ALA N N 15 130.118 0.2 A 120 ARG H H 1 7.768 0.01 A 120 ARG HA H 1 4.114 0.01 A 120 ARG HBy H 1 1.402 0.01 A 120 ARG HBx H 1 1.323 0.01 A 120 ARG HDy H 1 2.274 0.01 A 120 ARG HDx H 1 2.127 0.01 A 120 ARG HGy H 1 0.823 0.01 A 120 ARG HGx H 1 0.641 0.01 A 120 ARG CA C 13 56.273 0.2 A 120 ARG CB C 13 30.38 0.2 A 120 ARG CD C 13 42.211 0.2 A 120 ARG CG C 13 24.99 0.2 A 120 ARG N N 15 125.9 0.2 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 86 LEU H A 86 LEU HDy% 1.0 . 4.71 2 2 A 78 LYS H A 82 TYR H 1.0 . 4.90 3 3 A 9 ARG H A 18 ALA HA 1.0 . 5.03 4 4 A 9 ARG H A 9 ARG HGx 1.0 . 4.15 5 4 A 9 ARG H A 9 ARG HGy 1.0 . 4.15 6 5 A 22 LEU H A 22 LEU HDy% 1.0 . 4.72 7 6 A 22 LEU H A 21 THR HB 1.0 . 5.32 8 7 A 112 LYS H A 112 LYS HEx 1.0 . 5.50 9 7 A 112 LYS H A 112 LYS HEy 1.0 . 5.50 10 8 A 112 LYS H A 112 LYS HBx 1.0 . 4.08 11 9 A 112 LYS H A 111 LEU HDy% 1.0 . 5.02 12 10 A 100 GLU HA A 101 LEU H 1.0 . 3.32 13 11 A 117 VAL HGx% A 118 GLU H 1.0 . 4.99 14 12 A 101 LEU H A 113 VAL HB 1.0 . 4.98 15 13 A 69 VAL H A 68 GLU HGy 1.0 . 4.37 16 14 A 69 VAL H A 68 GLU HGx 1.0 . 4.37 17 15 A 114 VAL HB A 115 LEU H 1.0 . 4.80 18 16 A 115 LEU H A 115 LEU HG 1.0 . 4.98 19 17 A 53 VAL H A 53 VAL HB 1.0 . 3.87 20 18 A 37 THR HG1 A 100 GLU H 1.0 . 5.24 21 19 A 100 GLU H A 39 VAL HGx% 1.0 . 5.50 22 20 A 68 GLU H A 67 LEU HBx 1.0 . 3.99 23 21 A 75 VAL HB A 76 GLU H 1.0 . 5.13 24 22 A 59 MET H A 60 GLY H 1.0 . 4.59 25 23 A 59 MET H A 59 MET HBx 1.0 . 4.09 26 24 A 59 MET H A 59 MET HBy 1.0 . 4.09 27 25 A 85 MET H A 84 PHE HBx 1.0 . 4.36 28 26 A 85 MET H A 85 MET HGx 1.0 . 5.50 29 27 A 105 PHE HBy A 106 ALA H 1.0 . 4.59 30 28 A 106 ALA H A 33 VAL HGx% 1.0 . 4.98 31 29 A 106 ALA H A 33 VAL HGy% 1.0 . 5.03 32 30 A 95 ALA H A 96 GLY H 1.0 . 4.43 33 31 A 31 ARG H A 105 PHE HBx 1.0 . 5.50 34 32 A 46 HIS H A 64 VAL HGy% 1.0 . 5.50 35 33 A 46 HIS H A 83 HIS HD2 1.0 . 5.50 36 34 A 37 THR HG1 A 102 ASP H 1.0 . 5.50 37 35 A 105 PHE HD% A 110 VAL H 1.0 . 5.50 38 36 A 110 VAL H A 111 LEU H 1.0 . 4.74 39 37 A 111 LEU H A 103 LEU H 1.0 . 4.28 40 38 A 103 LEU H A 112 LYS HA 1.0 . 3.77 41 39 A 58 VAL H A 59 MET HGx 1.0 . 5.50 42 39 A 58 VAL H A 59 MET HGy 1.0 . 5.50 43 40 A 51 ARG H A 59 MET HA 1.0 . 4.25 44 41 A 51 ARG H A 51 ARG HBy 1.0 . 4.14 45 42 A 58 VAL H A 58 VAL HB 1.0 . 3.64 46 43 A 89 LEU H A 89 LEU HBy 1.0 . 4.01 47 44 A 99 VAL H A 98 GLU HBx 1.0 . 3.80 48 44 A 98 GLU HBy A 99 VAL H 1.0 . 3.80 49 45 A 52 GLU H A 51 ARG HDx 1.0 . 5.35 50 45 A 51 ARG HDy A 52 GLU H 1.0 . 5.35 51 46 A 30 LEU H A 71 PRO HDx 1.0 . 5.50 52 47 A 30 LEU H A 24 ASN HD2x 1.0 . 4.48 53 48 A 30 LEU H A 24 ASN HD2y 1.0 . 4.43 54 49 A 30 LEU H A 68 GLU HA 1.0 . 5.50 55 50 A 53 VAL H A 52 GLU H 1.0 . 5.50 56 51 A 115 LEU H A 114 VAL H 1.0 . 5.32 57 52 A 114 VAL H A 113 VAL HA 1.0 . 3.04 58 53 A 114 VAL H A 113 VAL H 1.0 . 4.96 59 54 A 52 GLU HA A 57 LYS H 1.0 . 5.41 60 55 A 57 LYS H A 57 LYS HDx 1.0 . 4.07 61 55 A 57 LYS H A 57 LYS HDy 1.0 . 4.07 62 56 A 90 LYS H A 90 LYS HDx 1.0 . 3.66 63 56 A 90 LYS H A 90 LYS HDy 1.0 . 3.66 64 57 A 39 VAL H A 40 ALA H 1.0 . 3.45 65 58 A 117 VAL H A 117 VAL HGy% 1.0 . 4.09 66 59 A 117 VAL H A 99 VAL HGy% 1.0 . 5.27 67 60 A 4 THR HA A 5 GLU H 1.0 . 3.52 68 61 A 5 GLU H A 4 THR HB 1.0 . 4.49 69 62 A 5 GLU H A 4 THR HG2% 1.0 . 5.50 70 63 A 93 LEU HA A 94 LYS H 1.0 . 3.17 71 64 A 103 LEU H A 104 LEU H 1.0 . 5.33 72 65 A 104 LEU H A 34 GLY HAx 1.0 . 5.19 73 66 A 104 LEU H A 104 LEU HBy 1.0 . 3.64 74 67 A 110 VAL H A 109 LYS H 1.0 . 4.89 75 68 A 109 LYS H A 108 GLY H 1.0 . 3.81 76 69 A 105 PHE HBx A 109 LYS H 1.0 . 4.73 77 70 A 109 LYS H A 109 LYS HBx 1.0 . 3.84 78 71 A 109 LYS H A 109 LYS HGy 1.0 . 4.59 79 72 A 109 LYS H A 109 LYS HGx 1.0 . 4.59 80 73 A 94 LYS H A 93 LEU HDx% 1.0 . 4.85 81 74 A 52 GLU HA A 56 LYS H 1.0 . 4.08 82 75 A 56 LYS H A 56 LYS HEx 1.0 . 5.18 83 75 A 56 LYS H A 56 LYS HEy 1.0 . 5.18 84 76 A 56 LYS H A 56 LYS HBx 1.0 . 3.95 85 77 A 26 GLY H A 72 LYS H 1.0 . 4.68 86 78 A 72 LYS H A 24 ASN HBy 1.0 . 5.02 87 79 A 72 LYS H A 72 LYS HEx 1.0 . 5.50 88 79 A 72 LYS H A 72 LYS HEy 1.0 . 5.50 89 80 A 72 LYS H A 72 LYS HGy 1.0 . 4.70 90 81 A 7 TRP H A 19 TYR H 1.0 . 4.73 91 82 A 19 TYR H A 8 VAL HGy% 1.0 . 5.50 92 83 A 23 GLU HA A 75 VAL H 1.0 . 4.96 93 84 A 24 ASN HD2y A 72 LYS H 1.0 . 5.20 94 85 A 28 LEU H A 26 GLY HAy 1.0 . 4.62 95 86 A 28 LEU H A 27 ASP HBy 1.0 . 4.38 96 87 A 28 LEU H A 28 LEU HBy 1.0 . 3.83 97 88 A 118 GLU H A 8 VAL H 1.0 . 5.34 98 89 A 8 VAL H A 7 TRP HBx 1.0 . 5.15 99 90 A 8 VAL H A 7 TRP HBy 1.0 . 4.52 100 91 A 8 VAL H A 115 LEU HBy 1.0 . 5.50 101 92 A 117 VAL HGy% A 8 VAL H 1.0 . 5.35 102 93 A 50 MET H A 50 MET HGx 1.0 . 4.53 103 94 A 43 VAL H A 43 VAL HB 1.0 . 3.33 104 95 A 97 GLU H A 97 GLU HGy 1.0 . 3.94 105 96 A 117 VAL HGx% A 97 GLU H 1.0 . 4.52 106 97 A 50 MET H A 50 MET HBx 1.0 . 3.72 107 98 A 82 TYR H A 48 THR H 1.0 . 5.50 108 99 A 48 THR H A 81 GLY HAy 1.0 . 3.79 109 100 A 48 THR H A 48 THR HB 1.0 . 3.42 110 101 A 48 THR H A 47 GLU HBy 1.0 . 4.17 111 102 A 48 THR H A 47 GLU HBx 1.0 . 4.17 112 103 A 7 TRP H A 7 TRP HE3 1.0 . 5.46 113 104 A 35 ALA H A 43 VAL HGy% 1.0 . 4.54 114 105 A 17 ALA HB% A 18 ALA H 1.0 . 4.11 115 106 A 35 ALA H A 104 LEU HG 1.0 . 4.95 116 107 A 20 LEU HDx% A 21 THR H 1.0 . 4.88 117 108 A 21 THR H A 20 LEU HDy% 1.0 . 5.37 118 109 A 21 THR H A 20 LEU HBy 1.0 . 5.07 119 110 A 67 LEU H A 67 LEU HDx% 1.0 . 5.14 120 111 A 33 VAL HGx% A 67 LEU H 1.0 . 5.24 121 112 A 99 VAL HGy% A 98 GLU H 1.0 . 5.05 122 113 A 46 HIS HA A 62 ARG H 1.0 . 5.15 123 114 A 62 ARG H A 62 ARG HGx 1.0 . 4.40 124 115 A 62 ARG H A 48 THR HA 1.0 . 5.19 125 116 A 62 ARG H A 63 PRO HDx 1.0 . 5.50 126 116 A 62 ARG H A 63 PRO HDy 1.0 . 5.50 127 117 A 62 ARG H A 61 MET HBy 1.0 . 4.32 128 118 A 33 VAL H A 105 PHE HA 1.0 . 4.17 129 119 A 24 ASN H A 23 GLU HBx 1.0 . 4.47 130 120 A 84 PHE H A 84 PHE HBx 1.0 . 4.03 131 121 A 75 VAL H A 74 ARG H 1.0 . 4.89 132 122 A 24 ASN H A 22 LEU HDx% 1.0 . 5.50 133 123 A 64 VAL H A 64 VAL HGx% 1.0 . 4.39 134 124 A 74 ARG H A 74 ARG HGy 1.0 . 4.27 135 125 A 62 ARG H A 47 GLU H 1.0 . 4.11 136 126 A 64 VAL H A 63 PRO HBx 1.0 . 4.49 137 127 A 20 LEU H A 77 LEU HDx% 1.0 . 5.50 138 128 A 20 LEU H A 77 LEU H 1.0 . 5.13 139 129 A 3 PHE HA A 4 THR H 1.0 . 3.46 140 130 A 61 MET H A 61 MET HGy 1.0 . 4.87 141 131 A 91 ARG H A 91 ARG HBx 1.0 . 3.66 142 132 A 36 ARG H A 36 ARG HDx 1.0 . 5.49 143 132 A 36 ARG H A 36 ARG HDy 1.0 . 5.49 144 133 A 36 ARG H A 101 LEU HDx% 1.0 . 5.50 145 134 A 36 ARG H A 103 LEU HA 1.0 . 5.43 146 135 A 36 ARG H A 36 ARG HGx 1.0 . 4.14 147 135 A 36 ARG H A 36 ARG HGy 1.0 . 4.14 148 136 A 36 ARG H A 35 ALA HB% 1.0 . 3.88 149 137 A 40 ALA HB% A 42 ARG H 1.0 . 4.10 150 138 A 42 ARG H A 87 LEU HDy% 1.0 . 5.50 151 139 A 27 ASP H A 28 LEU HG 1.0 . 4.84 152 140 A 24 ASN HD2x A 69 VAL HGx% 1.0 . 5.50 153 141 A 24 ASN HD2y A 69 VAL HGx% 1.0 . 5.50 154 142 A 117 VAL HGx% A 96 GLY H 1.0 . 4.72 155 143 A 96 GLY H A 117 VAL HB 1.0 . 4.31 156 144 A 60 GLY H A 49 PHE H 1.0 . 3.77 157 145 A 60 GLY H A 59 MET HBy 1.0 . 4.85 158 146 A 60 GLY H A 59 MET HBx 1.0 . 4.85 159 147 A 60 GLY H A 48 THR HG2% 1.0 . 5.06 160 148 A 87 LEU H A 88 GLY H 1.0 . 5.03 161 149 A 87 LEU HDy% A 88 GLY H 1.0 . 4.68 162 150 A 45 LEU HA A 83 HIS H 1.0 . 5.50 163 151 A 83 HIS H A 46 HIS HBy 1.0 . 5.50 164 152 A 82 TYR H A 83 HIS H 1.0 . 5.50 165 153 A 83 HIS H A 45 LEU HG 1.0 . 5.44 166 154 A 82 TYR H A 81 GLY H 1.0 . 4.71 167 155 A 81 GLY H A 78 LYS HGy 1.0 . 4.77 168 156 A 37 THR HG1 A 39 VAL H 1.0 . 4.44 169 157 A 39 VAL H A 39 VAL HGy% 1.0 . 3.64 170 158 A 66 PHE H A 65 PRO HDy 1.0 . 3.73 171 159 A 66 PHE H A 65 PRO HBy 1.0 . 4.66 172 160 A 66 PHE H A 64 VAL HB 1.0 . 3.38 173 161 A 64 VAL HGx% A 66 PHE H 1.0 . 4.77 174 162 A 64 VAL HGy% A 66 PHE H 1.0 . 4.39 175 163 A 26 GLY H A 27 ASP H 1.0 . 4.39 176 164 A 26 GLY H A 24 ASN HBy 1.0 . 5.50 177 165 A 26 GLY H A 25 PRO HGy 1.0 . 4.54 178 165 A 26 GLY H A 25 PRO HGx 1.0 . 4.54 179 166 A 72 LYS H A 73 GLY H 1.0 . 3.55 180 167 A 69 VAL HGx% A 73 GLY H 1.0 . 4.98 181 168 A 73 GLY H A 72 LYS HGx 1.0 . 5.50 182 169 A 32 LEU HBy A 34 GLY H 1.0 . 5.32 183 170 A 104 LEU HG A 34 GLY H 1.0 . 5.40 184 171 A 33 VAL HGx% A 34 GLY H 1.0 . 5.47 185 172 A 24 ASN HBy A 73 GLY H 1.0 . 4.20 186 173 A 73 GLY H A 72 LYS HBy 1.0 . 4.65 187 174 A 24 ASN HD2y A 73 GLY H 1.0 . 5.40 188 175 A 108 GLY H A 106 ALA HB% 1.0 . 5.50 189 176 A 52 GLU HA A 55 GLY H 1.0 . 5.41 190 177 A 8 VAL H A 7 TRP HD1 1.0 . 5.50 191 178 A 22 LEU HDx% A 23 GLU H 1.0 . 4.59 192 179 A 74 ARG H A 75 VAL HGy% 1.0 . 4.69 193 180 A 28 LEU H A 26 GLY HAx 1.0 . 4.62 194 181 A 28 LEU H A 29 PRO HDy 1.0 . 4.97 195 182 A 28 LEU H A 71 PRO HBx 1.0 . 4.59 196 183 A 30 LEU H A 69 VAL HGy% 1.0 . 5.06 197 184 A 30 LEU H A 29 PRO HGy 1.0 . 4.81 198 185 A 31 ARG H A 30 LEU HG 1.0 . 4.31 199 186 A 32 LEU H A 31 ARG HBy 1.0 . 5.34 200 187 A 32 LEU H A 31 ARG HBx 1.0 . 5.34 201 188 A 33 VAL HGx% A 32 LEU H 1.0 . 5.50 202 189 A 32 LEU H A 32 LEU HG 1.0 . 4.98 203 190 A 33 VAL H A 32 LEU HG 1.0 . 5.12 204 191 A 33 VAL H A 32 LEU HBx 1.0 . 4.93 205 192 A 36 ARG H A 102 ASP HBx 1.0 . 4.64 206 193 A 102 ASP H A 36 ARG H 1.0 . 4.07 207 194 A 39 VAL H A 38 PRO HBx 1.0 . 4.32 208 195 A 42 ARG H A 40 ALA HA 1.0 . 4.48 209 196 A 42 ARG H A 42 ARG HGy 1.0 . 4.60 210 197 A 64 VAL HGy% A 47 GLU H 1.0 . 5.50 211 198 A 47 GLU H A 45 LEU HG 1.0 . 5.50 212 199 A 46 HIS H A 47 GLU H 1.0 . 4.85 213 200 A 62 ARG H A 62 ARG HGy 1.0 . 4.40 214 201 A 22 LEU H A 76 GLU HA 1.0 . 4.41 215 202 A 22 LEU H A 76 GLU HGx 1.0 . 5.50 216 203 A 22 LEU H A 76 GLU HGy 1.0 . 5.50 217 204 A 98 GLU H A 98 GLU HBx 1.0 . 3.56 218 204 A 98 GLU HBy A 98 GLU H 1.0 . 3.56 219 205 A 24 ASN H A 23 GLU HBy 1.0 . 4.47 220 206 A 32 LEU H A 32 LEU HDy% 1.0 . 5.50 221 207 A 32 LEU H A 32 LEU HDx% 1.0 . 5.50 222 208 A 46 HIS H A 84 PHE HA 1.0 . 4.90 223 209 A 57 LYS H A 57 LYS HGx 1.0 . 3.97 224 210 A 58 VAL H A 52 GLU HA 1.0 . 4.12 225 211 A 60 GLY H A 49 PHE HD% 1.0 . 5.29 226 212 A 66 PHE H A 67 LEU HDy% 1.0 . 5.50 227 213 A 66 PHE H A 45 LEU HDy% 1.0 . 5.50 228 214 A 73 GLY H A 72 LYS HGy 1.0 . 5.50 229 215 A 73 GLY H A 72 LYS HDx 1.0 . 5.50 230 215 A 73 GLY H A 72 LYS HDy 1.0 . 5.50 231 216 A 77 LEU H A 76 GLU HBx 1.0 . 4.89 232 217 A 81 GLY H A 78 LYS HDx 1.0 . 5.50 233 217 A 81 GLY H A 78 LYS HDy 1.0 . 5.50 234 218 A 83 HIS H A 45 LEU HDx% 1.0 . 5.50 235 219 A 88 GLY H A 87 LEU HBx 1.0 . 4.46 236 220 A 94 LYS H A 94 LYS HGx 1.0 . 3.51 237 220 A 94 LYS H A 94 LYS HGy 1.0 . 3.51 238 221 A 94 LYS H A 94 LYS HDx 1.0 . 4.04 239 221 A 94 LYS H A 94 LYS HDy 1.0 . 4.04 240 222 A 95 ALA H A 94 LYS HGx 1.0 . 4.18 241 222 A 95 ALA H A 94 LYS HGy 1.0 . 4.18 242 223 A 97 GLU H A 97 GLU HGx 1.0 . 3.94 243 224 A 22 LEU H A 75 VAL H 1.0 . 4.44 244 225 A 72 LYS H A 24 ASN HBx 1.0 . 5.06 245 226 A 72 LYS H A 25 PRO HA 1.0 . 4.05 246 227 A 69 VAL H A 31 ARG HA 1.0 . 4.19 247 228 A 67 LEU H A 33 VAL HA 1.0 . 4.38 248 229 A 30 LEU H A 29 PRO HDx 1.0 . 5.50 249 230 A 104 LEU HBx A 105 PHE H 1.0 . 4.80 250 231 A 104 LEU H A 103 LEU HG 1.0 . 4.84 251 232 A 104 LEU H A 104 LEU HG 1.0 . 3.77 252 233 A 110 VAL H A 110 VAL HGy% 1.0 . 4.49 253 234 A 110 VAL H A 109 LYS HGx 1.0 . 4.62 254 235 A 110 VAL H A 109 LYS HGy 1.0 . 4.62 255 236 A 111 LEU H A 110 VAL HGx% 1.0 . 4.93 256 237 A 113 VAL H A 112 LYS HGx 1.0 . 4.88 257 238 A 113 VAL H A 112 LYS HGy 1.0 . 4.88 258 239 A 113 VAL H A 112 LYS HBx 1.0 . 4.62 259 240 A 103 LEU H A 103 LEU HDx% 1.0 . 4.69 260 241 A 103 LEU H A 103 LEU HDy% 1.0 . 4.69 261 242 A 100 GLU H A 100 GLU HGx 1.0 . 4.70 262 242 A 100 GLU H A 100 GLU HGy 1.0 . 4.70 263 243 A 101 LEU H A 100 GLU HBx 1.0 . 4.48 264 243 A 101 LEU H A 100 GLU HBy 1.0 . 4.48 265 244 A 101 LEU H A 100 GLU HGx 1.0 . 5.23 266 244 A 101 LEU H A 100 GLU HGy 1.0 . 5.23 267 245 A 102 ASP H A 101 LEU HBx 1.0 . 4.46 268 246 A 101 LEU H A 102 ASP H 1.0 . 5.08 269 247 A 62 ARG H A 62 ARG HE 1.0 . 5.50 270 248 A 58 VAL H A 51 ARG H 1.0 . 3.88 271 249 A 51 ARG H A 52 GLU H 1.0 . 4.61 272 250 A 51 ARG H A 51 ARG HDx 1.0 . 5.50 273 250 A 51 ARG H A 51 ARG HDy 1.0 . 5.50 274 251 A 76 GLU H A 77 LEU H 1.0 . 4.94 275 252 A 44 GLU H A 86 LEU HA 1.0 . 4.30 276 253 A 44 GLU H A 44 GLU HGx 1.0 . 5.50 277 254 A 44 GLU H A 44 GLU HGy 1.0 . 5.50 278 255 A 97 GLU H A 98 GLU H 1.0 . 4.47 279 256 A 7 TRP H A 8 VAL HGy% 1.0 . 5.50 280 257 A 118 GLU H A 117 VAL H 1.0 . 5.50 281 258 A 89 LEU H A 40 ALA HA 1.0 . 3.53 282 259 A 39 VAL H A 37 THR HB 1.0 . 4.67 283 260 A 21 THR HB A 21 THR H 1.0 . 3.60 284 261 A 81 GLY HAy A 48 THR HB 1.0 . 3.61 285 262 A 39 VAL HGy% A 38 PRO HA 1.0 . 5.06 286 263 A 73 GLY H A 71 PRO HA 1.0 . 3.80 287 264 A 24 ASN HD2x A 71 PRO HA 1.0 . 3.92 288 265 A 24 ASN HD2y A 71 PRO HA 1.0 . 4.08 289 266 A 25 PRO HA A 72 LYS HA 1.0 . 3.70 290 267 A 25 PRO HA A 72 LYS HDx 1.0 . 4.64 291 267 A 72 LYS HDy A 25 PRO HA 1.0 . 4.64 292 268 A 29 PRO HA A 71 PRO HGy 1.0 . 4.40 293 269 A 24 ASN HD2x A 29 PRO HA 1.0 . 4.16 294 270 A 64 VAL HGx% A 63 PRO HA 1.0 . 5.50 295 271 A 60 GLY H A 48 THR HA 1.0 . 4.94 296 272 A 48 THR HA A 61 MET HBy 1.0 . 4.52 297 273 A 76 GLU HA A 21 THR HA 1.0 . 3.70 298 274 A 77 LEU H A 21 THR HA 1.0 . 4.09 299 275 A 22 LEU H A 21 THR HA 1.0 . 3.23 300 276 A 48 THR HA A 61 MET HBx 1.0 . 4.52 301 277 A 99 VAL HGy% A 116 PRO HA 1.0 . 5.04 302 278 A 117 VAL HGy% A 116 PRO HA 1.0 . 4.52 303 279 A 53 VAL HA A 53 VAL HGx% 1.0 . 3.55 304 280 A 8 VAL H A 117 VAL HA 1.0 . 4.74 305 281 A 117 VAL HA A 8 VAL HB 1.0 . 4.24 306 282 A 33 VAL HA A 66 PHE HBx 1.0 . 4.09 307 283 A 76 GLU H A 75 VAL HA 1.0 . 3.13 308 284 A 8 VAL HA A 8 VAL HGx% 1.0 . 4.21 309 285 A 100 GLU H A 99 VAL HA 1.0 . 2.81 310 286 A 104 LEU HA A 110 VAL HA 1.0 . 4.68 311 287 A 111 LEU H A 110 VAL HA 1.0 . 3.07 312 288 A 105 PHE H A 110 VAL HA 1.0 . 4.19 313 289 A 33 VAL HGx% A 33 VAL HA 1.0 . 4.05 314 290 A 59 MET H A 58 VAL HA 1.0 . 2.75 315 291 A 19 TYR H A 8 VAL HA 1.0 . 4.28 316 292 A 44 GLU H A 43 VAL HA 1.0 . 3.08 317 293 A 86 LEU HA A 43 VAL HA 1.0 . 3.68 318 294 A 82 TYR HA A 47 GLU HBx 1.0 . 4.78 319 295 A 45 LEU HDx% A 82 TYR HA 1.0 . 5.50 320 296 A 7 TRP HA A 116 PRO HGx 1.0 . 5.14 321 297 A 115 LEU HBy A 7 TRP HA 1.0 . 5.48 322 298 A 8 VAL HGy% A 7 TRP HA 1.0 . 5.46 323 299 A 2 SER HA A 3 PHE HD% 1.0 . 4.45 324 300 A 39 VAL H A 37 THR HA 1.0 . 4.46 325 301 A 37 THR HG1 A 37 THR HA 1.0 . 4.07 326 302 A 7 TRP HA A 116 PRO HGy 1.0 . 5.14 327 303 A 37 THR HA A 99 VAL HGx% 1.0 . 5.50 328 304 A 110 VAL HA A 109 LYS HA 1.0 . 4.46 329 305 A 109 LYS HA A 109 LYS HGx 1.0 . 3.89 330 306 A 106 ALA H A 105 PHE HA 1.0 . 3.18 331 307 A 105 PHE HA A 32 LEU HA 1.0 . 3.36 332 308 A 68 GLU HA A 68 GLU HGy 1.0 . 4.22 333 309 A 67 LEU H A 66 PHE HA 1.0 . 3.00 334 310 A 83 HIS HA A 83 HIS HBx 1.0 . 2.40 335 311 A 98 GLU H A 97 GLU HA 1.0 . 2.89 336 312 A 33 VAL H A 32 LEU HA 1.0 . 3.06 337 313 A 75 VAL H A 74 ARG HA 1.0 . 3.13 338 314 A 23 GLU HA A 74 ARG HA 1.0 . 3.31 339 315 A 74 ARG HA A 73 GLY HAy 1.0 . 4.92 340 316 A 74 ARG HA A 73 GLY HAx 1.0 . 4.92 341 317 A 75 VAL HGy% A 74 ARG HA 1.0 . 4.64 342 318 A 36 ARG HA A 37 THR HG2% 1.0 . 4.89 343 319 A 36 ARG HA A 37 THR H 1.0 . 3.06 344 320 A 36 ARG HA A 43 VAL HGx% 1.0 . 4.26 345 321 A 45 LEU HA A 84 PHE HA 1.0 . 3.93 346 322 A 64 VAL HGy% A 45 LEU HA 1.0 . 5.50 347 323 A 48 THR HA A 61 MET HA 1.0 . 3.40 348 324 A 61 MET HA A 60 GLY HAy 1.0 . 4.69 349 325 A 51 ARG H A 50 MET HA 1.0 . 2.83 350 326 A 49 PHE HD% A 50 MET HA 1.0 . 4.97 351 327 A 59 MET HA A 50 MET HA 1.0 . 3.39 352 328 A 60 GLY H A 50 MET HA 1.0 . 3.85 353 329 A 82 TYR HA A 47 GLU HA 1.0 . 3.26 354 330 A 64 VAL HGy% A 46 HIS HA 1.0 . 5.50 355 331 A 103 LEU H A 102 ASP HA 1.0 . 2.96 356 332 A 83 HIS HD2 A 85 MET HA 1.0 . 5.49 357 333 A 85 MET HA A 17 ALA HA 1.0 . 3.51 358 334 A 85 MET HA A 87 LEU HDx% 1.0 . 5.50 359 335 A 39 VAL H A 38 PRO HDx 1.0 . 4.23 360 336 A 37 THR HG1 A 38 PRO HDx 1.0 . 4.11 361 337 A 100 GLU H A 38 PRO HDx 1.0 . 5.22 362 338 A 39 VAL H A 38 PRO HDy 1.0 . 4.58 363 339 A 37 THR HG1 A 38 PRO HDy 1.0 . 4.97 364 340 A 29 PRO HDy A 28 LEU HA 1.0 . 3.43 365 341 A 69 VAL HGx% A 70 PRO HDy 1.0 . 4.81 366 342 A 103 LEU HA A 35 ALA HA 1.0 . 3.52 367 343 A 17 ALA HA A 16 ALA HB% 1.0 . 5.50 368 344 A 115 LEU HA A 116 PRO HDy 1.0 . 3.85 369 345 A 115 LEU HA A 116 PRO HDx 1.0 . 3.85 370 346 A 24 ASN HA A 25 PRO HDx 1.0 . 3.32 371 347 A 29 PRO HDx A 28 LEU HA 1.0 . 3.35 372 348 A 29 PRO HDy A 28 LEU HBx 1.0 . 4.12 373 349 A 18 ALA HA A 19 TYR H 1.0 . 2.88 374 350 A 18 ALA HA A 8 VAL HA 1.0 . 3.03 375 351 A 26 GLY H A 24 ASN HA 1.0 . 4.16 376 352 A 24 ASN HA A 25 PRO HDy 1.0 . 3.59 377 353 A 25 PRO HGx A 24 ASN HA 1.0 . 4.24 378 354 A 22 LEU HDx% A 24 ASN HA 1.0 . 5.30 379 355 A 111 LEU H A 111 LEU HBy 1.0 . 3.97 380 356 A 112 LYS H A 111 LEU HBy 1.0 . 4.94 381 357 A 105 PHE HE% A 111 LEU HBy 1.0 . 3.95 382 358 A 112 LYS H A 111 LEU HBx 1.0 . 4.94 383 359 A 111 LEU H A 111 LEU HBx 1.0 . 3.97 384 360 A 101 LEU H A 101 LEU HBy 1.0 . 3.69 385 361 A 102 ASP H A 101 LEU HBy 1.0 . 4.46 386 362 A 67 LEU H A 67 LEU HBy 1.0 . 4.08 387 363 A 32 LEU HBy A 67 LEU HBy 1.0 . 3.92 388 364 A 32 LEU HBy A 67 LEU HBx 1.0 . 3.92 389 365 A 101 LEU H A 101 LEU HBx 1.0 . 3.69 390 366 A 35 ALA H A 34 GLY HAy 1.0 . 3.27 391 367 A 104 LEU HG A 34 GLY HAy 1.0 . 5.20 392 368 A 34 GLY HAx A 104 LEU HG 1.0 . 4.91 393 369 A 115 LEU H A 115 LEU HBx 1.0 . 4.08 394 370 A 31 ARG H A 30 LEU HBx 1.0 . 4.16 395 371 A 30 LEU H A 30 LEU HBx 1.0 . 4.00 396 372 A 30 LEU HBx A 69 VAL HB 1.0 . 4.06 397 373 A 105 PHE HD% A 30 LEU HBy 1.0 . 4.59 398 374 A 30 LEU H A 30 LEU HBy 1.0 . 3.78 399 375 A 24 ASN HD2x A 30 LEU HBy 1.0 . 5.29 400 376 A 69 VAL HB A 30 LEU HBy 1.0 . 3.50 401 377 A 69 VAL HGy% A 30 LEU HBy 1.0 . 4.84 402 378 A 74 ARG H A 73 GLY HAy 1.0 . 3.14 403 379 A 23 GLU H A 22 LEU HBy 1.0 . 4.43 404 380 A 75 VAL HB A 22 LEU HBy 1.0 . 4.81 405 381 A 22 LEU HDx% A 22 LEU HBy 1.0 . 4.03 406 382 A 22 LEU HDx% A 22 LEU HBx 1.0 . 4.15 407 383 A 75 VAL H A 22 LEU HBx 1.0 . 5.21 408 384 A 22 LEU H A 22 LEU HBx 1.0 . 3.99 409 385 A 23 GLU H A 22 LEU HBx 1.0 . 4.60 410 386 A 61 MET H A 60 GLY HAx 1.0 . 3.19 411 387 A 105 PHE HD% A 32 LEU HBy 1.0 . 4.70 412 388 A 32 LEU HBy A 31 ARG HA 1.0 . 5.50 413 389 A 32 LEU HBy A 32 LEU H 1.0 . 3.79 414 390 A 21 THR H A 20 LEU HBx 1.0 . 4.11 415 391 A 32 LEU HBx A 31 ARG HA 1.0 . 4.57 416 392 A 105 PHE HD% A 32 LEU HBx 1.0 . 5.50 417 393 A 72 LYS HEy A 72 LYS HGx 1.0 . 3.98 418 393 A 72 LYS HEx A 72 LYS HGx 1.0 . 3.98 419 394 A 106 ALA HB% A 31 ARG HDy 1.0 . 5.30 420 395 A 33 VAL HGx% A 31 ARG HDy 1.0 . 5.50 421 396 A 29 PRO HDy A 28 LEU HBy 1.0 . 4.12 422 397 A 90 LYS HEx A 90 LYS HGy 1.0 . 3.94 423 398 A 103 LEU H A 103 LEU HBy 1.0 . 4.14 424 399 A 104 LEU H A 103 LEU HBy 1.0 . 4.70 425 400 A 104 LEU HBy A 105 PHE H 1.0 . 4.43 426 401 A 104 LEU HBy A 35 ALA HA 1.0 . 5.30 427 402 A 104 LEU HBy A 34 GLY HAy 1.0 . 4.39 428 403 A 111 LEU H A 103 LEU HBx 1.0 . 4.93 429 404 A 49 PHE H A 49 PHE HBy 1.0 . 3.75 430 405 A 28 LEU H A 27 ASP HBx 1.0 . 4.12 431 406 A 102 ASP HBy A 36 ARG HGx 1.0 . 4.15 432 406 A 36 ARG HGy A 102 ASP HBy 1.0 . 4.15 433 407 A 105 PHE HBy A 109 LYS HBy 1.0 . 3.54 434 408 A 84 PHE H A 84 PHE HBy 1.0 . 4.03 435 409 A 83 HIS HA A 77 LEU HBy 1.0 . 4.94 436 410 A 102 ASP HBx A 36 ARG HGx 1.0 . 4.47 437 410 A 36 ARG HGy A 102 ASP HBx 1.0 . 4.47 438 411 A 103 LEU H A 102 ASP HBx 1.0 . 4.33 439 412 A 20 LEU H A 77 LEU HBx 1.0 . 4.54 440 413 A 24 ASN HBy A 24 ASN H 1.0 . 4.08 441 414 A 43 VAL HGy% A 84 PHE HBx 1.0 . 4.58 442 415 A 20 LEU H A 77 LEU HBy 1.0 . 4.21 443 416 A 83 HIS HA A 77 LEU HBx 1.0 . 4.73 444 417 A 83 HIS H A 82 TYR HBx 1.0 . 3.95 445 418 A 77 LEU HG A 82 TYR HBx 1.0 . 4.15 446 419 A 68 GLU H A 68 GLU HGy 1.0 . 4.99 447 420 A 68 GLU H A 68 GLU HGx 1.0 . 4.99 448 421 A 68 GLU HA A 68 GLU HGx 1.0 . 4.22 449 422 A 52 GLU H A 52 GLU HGx 1.0 . 4.33 450 423 A 87 LEU HDx% A 85 MET HGy 1.0 . 5.50 451 424 A 54 GLU HA A 54 GLU HGy 1.0 . 3.86 452 425 A 54 GLU HA A 54 GLU HGx 1.0 . 3.86 453 426 A 52 GLU H A 52 GLU HGy 1.0 . 4.33 454 427 A 56 LYS H A 52 GLU HGy 1.0 . 4.37 455 428 A 52 GLU HA A 52 GLU HGx 1.0 . 3.94 456 429 A 54 GLU H A 54 GLU HGx 1.0 . 4.96 457 430 A 113 VAL HB A 114 VAL H 1.0 . 3.28 458 431 A 44 GLU H A 44 GLU HBy 1.0 . 4.09 459 432 A 44 GLU H A 44 GLU HBx 1.0 . 4.09 460 433 A 75 VAL H A 74 ARG HBy 1.0 . 4.40 461 434 A 39 VAL H A 38 PRO HBy 1.0 . 3.96 462 435 A 69 VAL H A 68 GLU HBy 1.0 . 4.55 463 436 A 69 VAL H A 68 GLU HBx 1.0 . 4.55 464 437 A 84 PHE H A 83 HIS HBx 1.0 . 4.02 465 438 A 17 ALA HB% A 83 HIS HBx 1.0 . 5.50 466 439 A 17 ALA HB% A 83 HIS HBy 1.0 . 5.50 467 440 A 78 LYS H A 77 LEU HG 1.0 . 4.91 468 441 A 83 HIS HA A 77 LEU HG 1.0 . 4.46 469 442 A 77 LEU HG A 82 TYR HBy 1.0 . 4.15 470 443 A 77 LEU HG A 82 TYR HD% 1.0 . 5.50 471 444 A 20 LEU HDy% A 77 LEU HG 1.0 . 5.50 472 445 A 32 LEU H A 31 ARG HGy 1.0 . 5.06 473 446 A 66 PHE HBy A 31 ARG HGx 1.0 . 5.16 474 447 A 20 LEU HDy% A 77 LEU HDx% 1.0 . 4.78 475 448 A 32 LEU HG A 32 LEU HA 1.0 . 4.04 476 449 A 104 LEU HG A 35 ALA HA 1.0 . 3.65 477 450 A 101 LEU H A 101 LEU HG 1.0 . 5.00 478 451 A 101 LEU HG A 101 LEU HA 1.0 . 3.99 479 452 A 102 ASP H A 101 LEU HG 1.0 . 4.88 480 453 A 26 GLY H A 25 PRO HGy 1.0 . 5.10 481 454 A 67 LEU H A 67 LEU HG 1.0 . 4.63 482 455 A 20 LEU HDy% A 77 LEU HDy% 1.0 . 5.50 483 456 A 26 GLY H A 25 PRO HGx 1.0 . 4.74 484 457 A 24 ASN HA A 25 PRO HGy 1.0 . 4.98 485 458 A 103 LEU HA A 103 LEU HDx% 1.0 . 5.29 486 459 A 115 LEU H A 115 LEU HDx% 1.0 . 5.50 487 460 A 77 LEU H A 77 LEU HDy% 1.0 . 5.50 488 461 A 101 LEU H A 101 LEU HDx% 1.0 . 5.50 489 462 A 102 ASP H A 101 LEU HDx% 1.0 . 5.50 490 463 A 37 THR HA A 101 LEU HDx% 1.0 . 5.50 491 464 A 103 LEU HA A 103 LEU HDy% 1.0 . 5.29 492 465 A 69 VAL HB A 30 LEU HDx% 1.0 . 5.50 493 466 A 24 ASN HD2y A 30 LEU HDy% 1.0 . 6.60 494 467 A 105 PHE HBy A 30 LEU HDy% 1.0 . 5.50 495 468 A 69 VAL HB A 30 LEU HDy% 1.0 . 5.50 496 469 A 67 LEU HDy% A 82 TYR HBy 1.0 . 4.81 497 470 A 112 LYS HA A 112 LYS HGy 1.0 . 4.24 498 471 A 112 LYS HA A 112 LYS HGx 1.0 . 4.24 499 472 A 67 LEU H A 45 LEU HDx% 1.0 . 5.50 500 473 A 84 PHE HA A 45 LEU HDx% 1.0 . 5.22 501 474 A 43 VAL HGx% A 34 GLY HAy 1.0 . 4.31 502 475 A 43 VAL HGy% A 84 PHE HBy 1.0 . 4.58 503 476 A 16 ALA H A 85 MET HE% 1.0 . 4.21 504 477 A 17 ALA HB% A 85 MET HE% 1.0 . 4.85 505 478 A 87 LEU HDx% A 85 MET HE% 1.0 . 5.50 506 479 A 48 THR HG2% A 61 MET HE% 1.0 . 5.50 507 480 A 61 MET HA A 61 MET HE% 1.0 . 4.55 508 481 A 48 THR HA A 61 MET HE% 1.0 . 5.07 509 482 A 39 VAL H A 37 THR HG2% 1.0 . 4.82 510 483 A 64 VAL HGy% A 65 PRO HA 1.0 . 5.50 511 484 A 64 VAL HGy% A 65 PRO HDy 1.0 . 5.43 512 485 A 31 ARG H A 106 ALA HB% 1.0 . 5.28 513 486 A 33 VAL HGx% A 106 ALA HB% 1.0 . 4.90 514 487 A 33 VAL HGy% A 106 ALA HB% 1.0 . 5.50 515 488 A 64 VAL HGy% A 45 LEU HG 1.0 . 5.50 516 489 A 33 VAL HGy% A 105 PHE H 1.0 . 5.50 517 490 A 33 VAL HGy% A 104 LEU HBx 1.0 . 4.58 518 491 A 33 VAL HGy% A 34 GLY HAx 1.0 . 5.50 519 492 A 37 THR HA A 38 PRO HDx 1.0 . 3.21 520 493 A 37 THR HA A 101 LEU HA 1.0 . 3.76 521 494 A 102 ASP H A 37 THR HB 1.0 . 4.31 522 495 A 37 THR HB A 101 LEU HA 1.0 . 3.47 523 496 A 37 THR HB A 38 PRO HDy 1.0 . 4.32 524 497 A 37 THR HB A 101 LEU HG 1.0 . 4.45 525 498 A 37 THR HB A 99 VAL HGx% 1.0 . 4.80 526 499 A 24 ASN HBy A 71 PRO HA 1.0 . 4.08 527 500 A 43 VAL HA A 86 LEU HG 1.0 . 4.33 528 501 A 7 TRP HA A 115 LEU HBx 1.0 . 4.48 529 502 A 18 ALA HA A 8 VAL HGy% 1.0 . 4.03 530 503 A 20 LEU HBy A 77 LEU HDx% 1.0 . 5.25 531 504 A 20 LEU HDx% A 20 LEU H 1.0 . 5.46 532 505 A 20 LEU HDx% A 77 LEU HDy% 1.0 . 5.50 533 506 A 30 LEU HG A 24 ASN HA 1.0 . 5.06 534 507 A 69 VAL HGx% A 24 ASN HBx 1.0 . 4.72 535 508 A 29 PRO HDx A 28 LEU HBy 1.0 . 4.34 536 509 A 69 VAL HGy% A 30 LEU HBx 1.0 . 4.73 537 510 A 32 LEU H A 31 ARG HGx 1.0 . 5.06 538 511 A 31 ARG HGx A 66 PHE HBx 1.0 . 5.16 539 512 A 33 VAL HGx% A 31 ARG HDx 1.0 . 5.50 540 513 A 67 LEU H A 32 LEU HBx 1.0 . 4.62 541 514 A 104 LEU HBx A 34 GLY HAy 1.0 . 3.99 542 515 A 99 VAL HGx% A 38 PRO HDx 1.0 . 5.50 543 516 A 38 PRO HDy A 101 LEU HA 1.0 . 4.90 544 517 A 38 PRO HDx A 101 LEU HA 1.0 . 4.79 545 518 A 37 THR HB A 38 PRO HDx 1.0 . 4.15 546 519 A 39 VAL HGx% A 38 PRO HDy 1.0 . 5.50 547 520 A 45 LEU HDx% A 84 PHE HE% 1.0 . 5.50 548 521 A 84 PHE HA A 45 LEU HDy% 1.0 . 5.50 549 522 A 52 GLU HA A 57 LYS HA 1.0 . 2.92 550 523 A 58 VAL HA A 59 MET HGx 1.0 . 4.41 551 523 A 59 MET HGy A 58 VAL HA 1.0 . 4.41 552 524 A 49 PHE H A 61 MET HA 1.0 . 3.88 553 525 A 61 MET HA A 62 ARG HGy 1.0 . 5.30 554 526 A 61 MET HA A 62 ARG HGx 1.0 . 5.30 555 527 A 31 ARG HGy A 66 PHE HBy 1.0 . 5.16 556 528 A 68 GLU H A 67 LEU HBy 1.0 . 3.99 557 529 A 32 LEU HBy A 67 LEU HG 1.0 . 4.21 558 530 A 77 LEU HDx% A 67 LEU HDy% 1.0 . 4.85 559 531 A 29 PRO HA A 71 PRO HDy 1.0 . 4.07 560 532 A 71 PRO HDy A 70 PRO HBy 1.0 . 3.59 561 533 A 72 LYS HA A 72 LYS HDx 1.0 . 3.47 562 533 A 72 LYS HDy A 72 LYS HA 1.0 . 3.47 563 534 A 83 HIS HBx A 77 LEU HDy% 1.0 . 5.50 564 535 A 83 HIS HBy A 77 LEU HDy% 1.0 . 5.50 565 536 A 83 HIS HBy A 19 TYR HE% 1.0 . 4.92 566 537 A 83 HIS HBx A 19 TYR HE% 1.0 . 4.79 567 538 A 17 ALA HB% A 85 MET HA 1.0 . 5.18 568 539 A 111 LEU H A 103 LEU HBy 1.0 . 4.93 569 540 A 105 PHE HA A 32 LEU HBx 1.0 . 4.48 570 541 A 115 LEU HA A 115 LEU HDx% 1.0 . 4.88 571 542 A 19 TYR HE% A 79 PRO HA 1.0 . 4.84 572 543 A 89 LEU HA A 89 LEU HDy% 1.0 . 5.00 573 544 A 41 GLU HA A 90 LYS HEy 1.0 . 4.40 574 545 A 90 LYS HEy A 90 LYS HGy 1.0 . 3.94 575 546 A 90 LYS HGx A 90 LYS HEy 1.0 . 3.94 576 547 A 90 LYS HGx A 90 LYS HEx 1.0 . 3.94 577 548 A 26 GLY H A 25 PRO HDx 1.0 . 4.30 578 549 A 26 GLY H A 25 PRO HDy 1.0 . 4.48 579 550 A 30 LEU H A 29 PRO HBy 1.0 . 3.84 580 551 A 71 PRO HDx A 29 PRO HBy 1.0 . 4.17 581 552 A 30 LEU H A 29 PRO HBx 1.0 . 3.92 582 553 A 39 VAL HGx% A 38 PRO HDx 1.0 . 5.50 583 554 A 46 HIS HBy A 63 PRO HA 1.0 . 4.33 584 555 A 71 PRO HDy A 70 PRO HBx 1.0 . 3.59 585 556 A 78 LYS HA A 79 PRO HDy 1.0 . 3.92 586 557 A 115 LEU HA A 116 PRO HGy 1.0 . 4.63 587 558 A 115 LEU HA A 116 PRO HGx 1.0 . 4.63 588 559 A 83 HIS H A 82 TYR HBy 1.0 . 3.95 589 560 A 82 TYR HA A 77 LEU HDy% 1.0 . 5.50 590 561 A 77 LEU HBy A 19 TYR HA 1.0 . 3.25 591 562 A 35 ALA HB% A 101 LEU HDy% 1.0 . 5.50 592 563 A 35 ALA HB% A 101 LEU HDx% 1.0 . 5.50 593 564 A 33 VAL HGx% A 106 ALA HA 1.0 . 4.57 594 565 A 106 ALA HB% A 31 ARG HDx 1.0 . 5.30 595 566 A 105 PHE HBx A 106 ALA HB% 1.0 . 5.50 596 567 A 61 MET H A 61 MET HE% 1.0 . 4.53 597 568 A 86 LEU H A 85 MET HA 1.0 . 3.09 598 569 A 87 LEU HDx% A 85 MET HGx 1.0 . 5.50 599 570 A 85 MET HA A 85 MET HE% 1.0 . 4.42 600 571 A 85 MET HE% A 16 ALA HA 1.0 . 3.83 601 572 A 60 GLY H A 59 MET HA 1.0 . 2.93 602 573 A 48 THR HG2% A 59 MET HGx 1.0 . 5.42 603 573 A 59 MET HGy A 48 THR HG2% 1.0 . 5.42 604 574 A 59 MET HA A 59 MET HGx 1.0 . 3.46 605 574 A 59 MET HGy A 59 MET HA 1.0 . 3.46 606 575 A 50 MET HA A 59 MET HGx 1.0 . 3.70 607 575 A 59 MET HGy A 50 MET HA 1.0 . 3.70 608 576 A 51 ARG H A 59 MET HGx 1.0 . 4.03 609 576 A 59 MET HGy A 51 ARG H 1.0 . 4.03 610 577 A 21 THR HA A 21 THR HG2% 1.0 . 4.11 611 578 A 75 VAL HB A 22 LEU HBx 1.0 . 4.01 612 579 A 76 GLU HA A 76 GLU HGy 1.0 . 4.00 613 580 A 74 ARG HDy A 74 ARG HGx 1.0 . 2.87 614 581 A 74 ARG HGx A 74 ARG HDx 1.0 . 2.87 615 582 A 74 ARG HDx A 74 ARG HGy 1.0 . 2.87 616 583 A 74 ARG HDy A 74 ARG HGy 1.0 . 2.87 617 584 A 29 PRO HA A 70 PRO HA 1.0 . 3.84 618 585 A 39 VAL HA A 39 VAL HB 1.0 . 2.63 619 586 A 44 GLU H A 43 VAL HGx% 1.0 . 4.32 620 587 A 64 VAL HGy% A 45 LEU HDx% 1.0 . 5.45 621 588 A 64 VAL HB A 45 LEU HDy% 1.0 . 4.99 622 589 A 64 VAL HGy% A 45 LEU HDy% 1.0 . 4.88 623 590 A 32 LEU HBy A 67 LEU HDy% 1.0 . 4.78 624 591 A 67 LEU HDx% A 77 LEU HG 1.0 . 5.50 625 592 A 82 TYR H A 82 TYR HD% 1.0 . 3.99 626 593 A 82 TYR H A 82 TYR HE% 1.0 . 5.26 627 594 A 55 GLY H A 54 GLU H 1.0 . 4.23 628 595 A 85 MET H A 85 MET HBy 1.0 . 4.07 629 596 A 85 MET H A 46 HIS H 1.0 . 5.35 630 597 A 85 MET H A 84 PHE HD% 1.0 . 4.15 631 598 A 99 VAL H A 98 GLU H 1.0 . 3.91 632 599 A 69 VAL H A 30 LEU H 1.0 . 4.02 633 600 A 69 VAL H A 30 LEU HBy 1.0 . 4.82 634 601 A 69 VAL H A 68 GLU H 1.0 . 4.65 635 602 A 103 LEU H A 105 PHE HE% 1.0 . 5.32 636 603 A 105 PHE HD% A 103 LEU H 1.0 . 5.33 637 604 A 31 ARG H A 30 LEU H 1.0 . 4.68 638 605 A 31 ARG H A 31 ARG HBx 1.0 . 3.79 639 606 A 31 ARG H A 105 PHE HD% 1.0 . 4.48 640 607 A 8 VAL HGy% A 8 VAL H 1.0 . 4.27 641 608 A 115 LEU H A 99 VAL H 1.0 . 4.22 642 609 A 7 TRP H A 6 GLY H 1.0 . 4.60 643 610 A 67 LEU H A 32 LEU H 1.0 . 4.20 644 611 A 32 LEU H A 105 PHE HE% 1.0 . 5.19 645 612 A 32 LEU H A 66 PHE HD% 1.0 . 5.24 646 613 A 105 PHE HD% A 32 LEU H 1.0 . 4.84 647 614 A 46 HIS H A 83 HIS HE1 1.0 . 5.60 648 615 A 46 HIS H A 46 HIS HBy 1.0 . 3.87 649 616 A 46 HIS H A 83 HIS H 1.0 . 4.32 650 617 A 46 HIS H A 82 TYR HD% 1.0 . 5.95 651 618 A 111 LEU H A 105 PHE HE% 1.0 . 4.71 652 619 A 105 PHE HD% A 111 LEU H 1.0 . 4.53 653 620 A 111 LEU H A 110 VAL HGy% 1.0 . 4.93 654 621 A 59 MET H A 58 VAL H 1.0 . 4.39 655 622 A 68 GLU H A 66 PHE HE% 1.0 . 4.50 656 623 A 68 GLU H A 66 PHE HD% 1.0 . 3.98 657 624 A 53 VAL H A 54 GLU H 1.0 . 5.03 658 625 A 53 VAL H A 55 GLY H 1.0 . 3.93 659 626 A 53 VAL H A 56 LYS H 1.0 . 3.49 660 627 A 84 PHE HE% A 45 LEU H 1.0 . 6.22 661 628 A 45 LEU HG A 45 LEU H 1.0 . 4.47 662 629 A 75 VAL HB A 75 VAL H 1.0 . 4.20 663 630 A 75 VAL H A 75 VAL HGy% 1.0 . 4.25 664 631 A 75 VAL H A 74 ARG HBx 1.0 . 4.40 665 632 A 106 ALA H A 106 ALA HB% 1.0 . 3.64 666 633 A 102 ASP H A 103 LEU H 1.0 . 5.48 667 634 A 33 VAL H A 34 GLY H 1.0 . 3.20 668 635 A 33 VAL HGy% A 33 VAL H 1.0 . 3.62 669 636 A 102 ASP H A 102 ASP HBy 1.0 . 3.56 670 637 A 48 THR H A 47 GLU H 1.0 . 4.98 671 638 A 47 GLU H A 61 MET HA 1.0 . 5.05 672 639 A 47 GLU H A 83 HIS HE1 1.0 . 5.42 673 640 A 51 ARG H A 49 PHE HE% 1.0 . 5.18 674 641 A 51 ARG H A 49 PHE HD% 1.0 . 4.76 675 642 A 51 ARG H A 51 ARG HBx 1.0 . 4.14 676 643 A 44 GLU H A 84 PHE HD% 1.0 . 5.83 677 644 A 85 MET H A 44 GLU H 1.0 . 4.17 678 645 A 22 LEU H A 21 THR HG2% 1.0 . 4.49 679 646 A 76 GLU H A 75 VAL HGx% 1.0 . 4.45 680 647 A 112 LYS H A 113 VAL H 1.0 . 4.87 681 648 A 83 HIS H A 83 HIS HE1 1.0 . 5.76 682 649 A 83 HIS H A 82 TYR HD% 1.0 . 4.24 683 650 A 83 HIS HD2 A 83 HIS H 1.0 . 5.74 684 651 A 67 LEU H A 66 PHE HD% 1.0 . 3.92 685 652 A 67 LEU H A 66 PHE H 1.0 . 4.41 686 653 A 35 ALA H A 34 GLY H 1.0 . 4.53 687 654 A 50 MET H A 50 MET HBy 1.0 . 3.72 688 655 A 117 VAL H A 97 GLU H 1.0 . 3.76 689 656 A 9 ARG H A 9 ARG HBx 1.0 . 3.99 690 656 A 9 ARG H A 9 ARG HBy 1.0 . 3.99 691 657 A 49 PHE H A 49 PHE HD% 1.0 . 3.52 692 658 A 17 ALA HB% A 17 ALA H 1.0 . 3.54 693 659 A 49 PHE H A 49 PHE HE% 1.0 . 4.65 694 660 A 48 THR HB A 49 PHE H 1.0 . 4.76 695 661 A 105 PHE HD% A 105 PHE H 1.0 . 3.90 696 662 A 109 LYS H A 105 PHE H 1.0 . 5.07 697 663 A 105 PHE HBy A 105 PHE H 1.0 . 3.37 698 664 A 43 VAL H A 43 VAL HGy% 1.0 . 4.93 699 665 A 83 HIS HD2 A 18 ALA H 1.0 . 4.74 700 666 A 58 VAL H A 57 LYS H 1.0 . 4.42 701 667 A 57 LYS H A 56 LYS H 1.0 . 4.09 702 668 A 57 LYS H A 57 LYS HGy 1.0 . 3.97 703 669 A 5 GLU H A 3 PHE HD% 1.0 . 6.21 704 670 A 62 ARG H A 83 HIS HE1 1.0 . 5.21 705 671 A 24 ASN H A 24 ASN HBx 1.0 . 3.94 706 672 A 24 ASN H A 25 PRO HDy 1.0 . 5.00 707 673 A 24 ASN H A 73 GLY H 1.0 . 4.98 708 674 A 64 VAL H A 46 HIS HD2 1.0 . 4.23 709 675 A 64 VAL H A 63 PRO HBy 1.0 . 4.06 710 676 A 64 VAL H A 45 LEU HDy% 1.0 . 6.32 711 677 A 84 PHE H A 84 PHE HD% 1.0 . 4.23 712 678 A 84 PHE H A 18 ALA HB% 1.0 . 5.48 713 679 A 85 MET H A 84 PHE H 1.0 . 4.84 714 680 A 61 MET H A 49 PHE HZ 1.0 . 4.92 715 681 A 61 MET H A 49 PHE HE% 1.0 . 4.15 716 682 A 61 MET H A 49 PHE HD% 1.0 . 4.83 717 683 A 43 VAL H A 42 ARG H 1.0 . 4.25 718 684 A 104 LEU H A 34 GLY H 1.0 . 4.31 719 685 A 48 THR H A 49 PHE H 1.0 . 4.74 720 686 A 48 THR H A 82 TYR HE% 1.0 . 5.15 721 687 A 85 MET H A 46 HIS HE1 1.0 . 5.36 722 688 A 46 HIS HE1 A 85 MET HBy 1.0 . 4.65 723 689 A 56 LYS H A 54 GLU H 1.0 . 5.29 724 690 A 56 LYS H A 55 GLY H 1.0 . 3.21 725 691 A 56 LYS H A 54 GLU HA 1.0 . 5.12 726 692 A 34 GLY H A 33 VAL HB 1.0 . 4.52 727 693 A 34 GLY H A 45 LEU HDx% 1.0 . 6.25 728 694 A 24 ASN HD2x A 72 LYS H 1.0 . 5.43 729 695 A 28 LEU H A 27 ASP H 1.0 . 3.15 730 696 A 28 LEU H A 28 LEU HBx 1.0 . 3.83 731 697 A 47 GLU H A 82 TYR HD% 1.0 . 5.02 732 698 A 48 THR H A 82 TYR HD% 1.0 . 4.61 733 699 A 31 ARG H A 105 PHE HE% 1.0 . 5.76 734 700 A 105 PHE H A 105 PHE HE% 1.0 . 5.67 735 701 A 105 PHE HE% A 30 LEU HBy 1.0 . 4.53 736 702 A 105 PHE HE% A 30 LEU HDx% 1.0 . 5.11 737 703 A 105 PHE HD% A 109 LYS HBy 1.0 . 4.73 738 704 A 106 ALA H A 105 PHE HD% 1.0 . 4.74 739 705 A 105 PHE HD% A 33 VAL H 1.0 . 4.91 740 706 A 105 PHE HD% A 104 LEU H 1.0 . 5.54 741 707 A 83 HIS H A 82 TYR HE% 1.0 . 5.72 742 708 A 62 ARG H A 49 PHE HE% 1.0 . 4.40 743 709 A 49 PHE HE% A 51 ARG HBx 1.0 . 5.45 744 710 A 85 MET H A 84 PHE HE% 1.0 . 5.92 745 711 A 50 MET H A 49 PHE HD% 1.0 . 3.81 746 712 A 62 ARG H A 49 PHE HD% 1.0 . 4.39 747 713 A 48 THR H A 49 PHE HD% 1.0 . 5.61 748 714 A 49 PHE HD% A 49 PHE HZ 1.0 . 4.23 749 715 A 48 THR HG2% A 49 PHE HD% 1.0 . 5.61 750 716 A 66 PHE HD% A 31 ARG HGx 1.0 . 4.75 751 717 A 103 LEU HG A 84 PHE HD% 1.0 . 6.27 752 718 A 20 LEU HDy% A 84 PHE HD% 1.0 . 4.57 753 719 A 84 PHE HD% A 101 LEU HDy% 1.0 . 5.60 754 720 A 46 HIS H A 84 PHE HD% 1.0 . 5.10 755 721 A 83 HIS HD2 A 85 MET HE% 1.0 . 5.85 756 722 A 83 HIS HD2 A 46 HIS HBy 1.0 . 5.15 757 723 A 66 PHE H A 66 PHE HD% 1.0 . 4.20 758 724 A 66 PHE H A 66 PHE HE% 1.0 . 5.06 759 725 A 46 HIS H A 46 HIS HD2 1.0 . 5.34 760 726 A 45 LEU H A 46 HIS HD2 1.0 . 5.15 761 727 A 47 GLU H A 46 HIS HD2 1.0 . 4.50 762 728 A 63 PRO HBx A 46 HIS HD2 1.0 . 4.16 763 729 A 49 PHE HD% A 61 MET HA 1.0 . 3.90 764 730 A 62 ARG H A 61 MET HA 1.0 . 3.16 765 731 A 61 MET HA A 83 HIS HE1 1.0 . 4.80 766 732 A 61 MET HA A 49 PHE HE% 1.0 . 4.32 767 733 A 48 THR HG2% A 61 MET HA 1.0 . 5.11 768 734 A 37 THR HG1 A 101 LEU HDy% 1.0 . 6.60 769 735 A 37 THR HG1 A 99 VAL HGx% 1.0 . 4.87 770 736 A 105 PHE HA A 105 PHE HE% 1.0 . 5.22 771 737 A 105 PHE HA A 34 GLY H 1.0 . 4.88 772 738 A 105 PHE HD% A 105 PHE HA 1.0 . 3.74 773 739 A 105 PHE HA A 106 ALA HB% 1.0 . 4.56 774 740 A 33 VAL HGy% A 105 PHE HA 1.0 . 3.99 775 741 A 47 GLU H A 63 PRO HA 1.0 . 3.84 776 742 A 64 VAL H A 63 PRO HA 1.0 . 3.08 777 743 A 63 PRO HA A 46 HIS HD2 1.0 . 3.46 778 744 A 82 TYR HA A 47 GLU HBy 1.0 . 4.78 779 745 A 82 TYR HA A 82 TYR HE% 1.0 . 4.68 780 746 A 83 HIS H A 82 TYR HA 1.0 . 3.18 781 747 A 48 THR H A 82 TYR HA 1.0 . 4.20 782 748 A 82 TYR HA A 82 TYR HD% 1.0 . 3.47 783 749 A 46 HIS HA A 63 PRO HBy 1.0 . 4.57 784 750 A 46 HIS HA A 83 HIS HE1 1.0 . 5.25 785 751 A 46 HIS HA A 47 GLU H 1.0 . 3.12 786 752 A 46 HIS HA A 46 HIS HD2 1.0 . 3.61 787 753 A 46 HIS HA A 64 VAL H 1.0 . 3.62 788 754 A 24 ASN H A 74 ARG HA 1.0 . 3.61 789 755 A 18 ALA H A 17 ALA HA 1.0 . 2.72 790 756 A 17 ALA HA A 85 MET HE% 1.0 . 3.96 791 757 A 85 MET H A 17 ALA HA 1.0 . 4.60 792 758 A 83 HIS HD2 A 17 ALA HA 1.0 . 3.49 793 759 A 110 VAL HA A 105 PHE HE% 1.0 . 5.03 794 760 A 110 VAL HA A 110 VAL HGx% 1.0 . 3.79 795 761 A 110 VAL HA A 110 VAL HGy% 1.0 . 3.79 796 762 A 103 LEU H A 110 VAL HA 1.0 . 5.41 797 763 A 105 PHE HD% A 110 VAL HA 1.0 . 4.21 798 764 A 8 VAL H A 7 TRP HA 1.0 . 2.99 799 765 A 104 LEU H A 35 ALA HA 1.0 . 3.67 800 766 A 35 ALA HA A 84 PHE HE% 1.0 . 5.80 801 767 A 36 ARG H A 35 ALA HA 1.0 . 3.09 802 768 A 102 ASP H A 37 THR HA 1.0 . 4.15 803 769 A 24 ASN HA A 30 LEU HDy% 1.0 . 4.69 804 770 A 24 ASN HD2y A 24 ASN HA 1.0 . 5.84 805 771 A 24 ASN HA A 30 LEU HDx% 1.0 . 4.69 806 772 A 69 VAL H A 68 GLU HA 1.0 . 2.98 807 773 A 68 GLU HA A 66 PHE HD% 1.0 . 4.72 808 774 A 43 VAL HGy% A 43 VAL HA 1.0 . 3.59 809 775 A 68 GLU HA A 66 PHE HE% 1.0 . 6.07 810 776 A 43 VAL HA A 43 VAL HGx% 1.0 . 3.67 811 777 A 48 THR HA A 49 PHE H 1.0 . 2.95 812 778 A 48 THR HA A 83 HIS HE1 1.0 . 4.77 813 779 A 48 THR HA A 49 PHE HD% 1.0 . 4.06 814 780 A 48 THR HA A 48 THR HG2% 1.0 . 3.48 815 781 A 48 THR HA A 49 PHE HE% 1.0 . 5.50 816 782 A 115 LEU HA A 115 LEU HDy% 1.0 . 3.52 817 783 A 119 ALA HA A 120 ARG H 1.0 . 2.90 818 784 A 112 LYS HA A 113 VAL H 1.0 . 2.93 819 785 A 85 MET HA A 46 HIS HE1 1.0 . 4.79 820 786 A 45 LEU HDy% A 66 PHE HA 1.0 . 4.49 821 787 A 66 PHE HA A 66 PHE HD% 1.0 . 3.99 822 788 A 45 LEU HDx% A 66 PHE HA 1.0 . 4.61 823 789 A 66 PHE HA A 66 PHE HE% 1.0 . 5.70 824 790 A 117 VAL H A 116 PRO HA 1.0 . 2.40 825 791 A 53 VAL H A 52 GLU HA 1.0 . 2.51 826 792 A 105 PHE HD% A 31 ARG HA 1.0 . 5.51 827 793 A 52 GLU HA A 52 GLU HGy 1.0 . 3.94 828 794 A 31 ARG HA A 66 PHE HE% 1.0 . 5.72 829 795 A 31 ARG HA A 66 PHE HD% 1.0 . 4.36 830 796 A 32 LEU H A 31 ARG HA 1.0 . 3.11 831 797 A 99 VAL H A 98 GLU HA 1.0 . 2.60 832 798 A 50 MET H A 49 PHE HA 1.0 . 2.76 833 799 A 49 PHE HD% A 49 PHE HA 1.0 . 3.99 834 800 A 33 VAL HGy% A 33 VAL HA 1.0 . 3.77 835 801 A 45 LEU HDy% A 33 VAL HA 1.0 . 5.21 836 802 A 33 VAL HA A 66 PHE HD% 1.0 . 4.33 837 803 A 33 VAL HA A 66 PHE HBy 1.0 . 4.09 838 804 A 33 VAL HA A 33 VAL HB 1.0 . 2.84 839 805 A 45 LEU HDx% A 33 VAL HA 1.0 . 5.35 840 806 A 28 LEU HG A 28 LEU HA 1.0 . 3.74 841 807 A 85 MET H A 84 PHE HA 1.0 . 3.33 842 808 A 23 GLU H A 22 LEU HA 1.0 . 3.32 843 809 A 84 PHE HA A 84 PHE HD% 1.0 . 3.92 844 810 A 3 PHE HA A 3 PHE HD% 1.0 . 4.13 845 811 A 112 LYS H A 111 LEU HA 1.0 . 2.89 846 812 A 23 GLU HA A 24 ASN H 1.0 . 3.41 847 813 A 105 PHE H A 104 LEU HA 1.0 . 3.09 848 814 A 113 VAL HA A 113 VAL HGx% 1.0 . 3.91 849 815 A 105 PHE HD% A 104 LEU HA 1.0 . 4.41 850 816 A 66 PHE H A 64 VAL HA 1.0 . 5.50 851 817 A 37 THR HG1 A 101 LEU HA 1.0 . 5.33 852 818 A 64 VAL HGx% A 64 VAL HA 1.0 . 3.42 853 819 A 102 ASP H A 101 LEU HA 1.0 . 3.03 854 820 A 64 VAL HB A 64 VAL HA 1.0 . 2.94 855 821 A 63 PRO HA A 64 VAL HA 1.0 . 5.10 856 822 A 76 GLU HA A 76 GLU HGx 1.0 . 4.00 857 823 A 31 ARG H A 30 LEU HA 1.0 . 2.90 858 824 A 45 LEU H A 44 GLU HA 1.0 . 2.92 859 825 A 30 LEU HA A 30 LEU HDx% 1.0 . 4.03 860 826 A 30 LEU HA A 30 LEU HDy% 1.0 . 4.03 861 827 A 58 VAL H A 57 LYS HA 1.0 . 2.56 862 828 A 42 ARG HA A 42 ARG HDx 1.0 . 4.99 863 828 A 42 ARG HA A 42 ARG HDy 1.0 . 4.99 864 829 A 43 VAL H A 42 ARG HA 1.0 . 2.77 865 830 A 49 PHE HE% A 51 ARG HA 1.0 . 4.67 866 831 A 49 PHE HD% A 51 ARG HA 1.0 . 5.03 867 832 A 52 GLU H A 51 ARG HA 1.0 . 2.72 868 833 A 71 PRO HDy A 70 PRO HA 1.0 . 3.47 869 834 A 71 PRO HDx A 70 PRO HA 1.0 . 3.35 870 835 A 57 LYS H A 56 LYS HA 1.0 . 2.48 871 836 A 47 GLU HA A 83 HIS HE1 1.0 . 5.57 872 837 A 82 TYR H A 47 GLU HA 1.0 . 5.03 873 838 A 48 THR HB A 47 GLU HA 1.0 . 4.69 874 839 A 48 THR H A 47 GLU HA 1.0 . 3.10 875 840 A 47 GLU HA A 82 TYR HD% 1.0 . 3.48 876 841 A 47 GLU HA A 82 TYR HE% 1.0 . 4.45 877 842 A 83 HIS HD2 A 83 HIS HA 1.0 . 5.43 878 843 A 36 ARG HA A 36 ARG HGx 1.0 . 4.10 879 843 A 36 ARG HGy A 36 ARG HA 1.0 . 4.10 880 844 A 83 HIS HA A 77 LEU HDy% 1.0 . 4.21 881 845 A 69 VAL HGy% A 69 VAL HA 1.0 . 3.56 882 846 A 69 VAL HGx% A 69 VAL HA 1.0 . 3.26 883 847 A 75 VAL HA A 75 VAL HGx% 1.0 . 3.53 884 848 A 68 GLU H A 67 LEU HA 1.0 . 2.71 885 849 A 66 PHE HE% A 67 LEU HA 1.0 . 4.45 886 850 A 82 TYR HE% A 67 LEU HA 1.0 . 5.52 887 851 A 66 PHE HD% A 67 LEU HA 1.0 . 4.21 888 852 A 66 PHE H A 67 LEU HA 1.0 . 5.19 889 853 A 67 LEU HDx% A 67 LEU HA 1.0 . 4.08 890 854 A 67 LEU HDy% A 67 LEU HA 1.0 . 3.66 891 855 A 65 PRO HA A 66 PHE HD% 1.0 . 4.26 892 856 A 110 VAL H A 109 LYS HA 1.0 . 2.70 893 857 A 105 PHE HD% A 109 LYS HA 1.0 . 6.11 894 858 A 109 LYS HA A 109 LYS HGy 1.0 . 3.89 895 859 A 37 THR HB A 101 LEU HDy% 1.0 . 5.15 896 860 A 37 THR HB A 101 LEU HDx% 1.0 . 5.15 897 861 A 45 LEU HA A 45 LEU HDx% 1.0 . 4.24 898 862 A 85 MET H A 45 LEU HA 1.0 . 4.15 899 863 A 46 HIS H A 45 LEU HA 1.0 . 3.04 900 864 A 45 LEU HA A 84 PHE HE% 1.0 . 5.08 901 865 A 45 LEU HA A 84 PHE HD% 1.0 . 4.08 902 866 A 45 LEU HA A 46 HIS HD2 1.0 . 5.53 903 867 A 45 LEU HA A 45 LEU HDy% 1.0 . 4.28 904 868 A 58 VAL HA A 58 VAL HGy% 1.0 . 3.48 905 869 A 27 ASP H A 26 GLY HAy 1.0 . 3.21 906 870 A 58 VAL HA A 58 VAL HGx% 1.0 . 3.48 907 871 A 61 MET H A 60 GLY HAy 1.0 . 3.18 908 872 A 60 GLY HAy A 49 PHE HE% 1.0 . 4.61 909 873 A 60 GLY HAy A 49 PHE HZ 1.0 . 4.53 910 874 A 34 GLY HAy A 84 PHE HE% 1.0 . 4.94 911 875 A 9 ARG H A 8 VAL HA 1.0 . 3.02 912 876 A 32 LEU HA A 105 PHE HE% 1.0 . 4.66 913 877 A 105 PHE HD% A 32 LEU HA 1.0 . 3.49 914 878 A 33 VAL HGy% A 106 ALA HA 1.0 . 3.61 915 879 A 103 LEU HA A 105 PHE HE% 1.0 . 5.26 916 880 A 103 LEU HA A 84 PHE HZ 1.0 . 5.18 917 881 A 103 LEU HA A 84 PHE HE% 1.0 . 5.31 918 882 A 53 VAL HA A 54 GLU H 1.0 . 3.06 919 883 A 104 LEU H A 103 LEU HA 1.0 . 3.13 920 884 A 53 VAL HA A 53 VAL HGy% 1.0 . 3.55 921 885 A 30 LEU H A 29 PRO HA 1.0 . 3.24 922 886 A 99 VAL HA A 99 VAL HGx% 1.0 . 3.38 923 887 A 24 ASN HD2y A 29 PRO HA 1.0 . 4.68 924 888 A 71 PRO HDx A 29 PRO HA 1.0 . 4.05 925 889 A 72 LYS H A 71 PRO HA 1.0 . 2.93 926 890 A 69 VAL H A 70 PRO HDy 1.0 . 5.78 927 891 A 34 GLY HAx A 84 PHE HE% 1.0 . 4.81 928 892 A 34 GLY HAx A 35 ALA H 1.0 . 3.17 929 893 A 34 GLY HAx A 84 PHE HZ 1.0 . 5.47 930 894 A 27 ASP H A 26 GLY HAx 1.0 . 3.21 931 895 A 55 GLY H A 54 GLU HA 1.0 . 3.06 932 896 A 82 TYR HD% A 81 GLY HAx 1.0 . 5.41 933 897 A 82 TYR H A 81 GLY HAx 1.0 . 3.47 934 898 A 29 PRO HDx A 28 LEU HBx 1.0 . 4.34 935 899 A 82 TYR H A 48 THR HB 1.0 . 5.05 936 900 A 66 PHE H A 65 PRO HDx 1.0 . 3.73 937 901 A 46 HIS HD2 A 63 PRO HDx 1.0 . 6.17 938 902 A 63 PRO HDy A 46 HIS HD2 1.0 . 6.17 939 903 A 69 VAL H A 70 PRO HDx 1.0 . 5.78 940 904 A 74 ARG H A 73 GLY HAx 1.0 . 3.14 941 905 A 67 LEU H A 66 PHE HBy 1.0 . 3.68 942 906 A 106 ALA H A 105 PHE HBx 1.0 . 3.82 943 907 A 105 PHE HBx A 105 PHE H 1.0 . 4.00 944 908 A 49 PHE HZ A 51 ARG HDx 1.0 . 5.19 945 908 A 51 ARG HDy A 49 PHE HZ 1.0 . 5.19 946 909 A 49 PHE HE% A 51 ARG HDx 1.0 . 4.82 947 909 A 51 ARG HDy A 49 PHE HE% 1.0 . 4.82 948 910 A 50 MET H A 49 PHE HBx 1.0 . 3.39 949 911 A 57 LYS H A 57 LYS HEx 1.0 . 4.87 950 911 A 57 LYS H A 57 LYS HEy 1.0 . 4.87 951 912 A 72 LYS HEy A 72 LYS HGy 1.0 . 3.98 952 912 A 72 LYS HGy A 72 LYS HEx 1.0 . 3.98 953 913 A 82 TYR H A 82 TYR HBy 1.0 . 3.90 954 914 A 105 PHE HBy A 109 LYS H 1.0 . 4.27 955 915 A 105 PHE HBy A 109 LYS HBx 1.0 . 3.54 956 916 A 82 TYR H A 82 TYR HBx 1.0 . 3.90 957 917 A 60 GLY HAx A 49 PHE HZ 1.0 . 4.27 958 918 A 60 GLY HAx A 49 PHE HE% 1.0 . 3.92 959 919 A 49 PHE HD% A 60 GLY HAx 1.0 . 4.63 960 920 A 27 ASP HBy A 27 ASP H 1.0 . 3.53 961 921 A 84 PHE H A 83 HIS HBy 1.0 . 4.01 962 922 A 67 LEU H A 66 PHE HBx 1.0 . 3.68 963 923 A 61 MET H A 61 MET HGx 1.0 . 4.87 964 924 A 50 MET H A 49 PHE HBy 1.0 . 3.55 965 925 A 66 PHE HD% A 31 ARG HDy 1.0 . 5.17 966 926 A 50 MET H A 50 MET HGy 1.0 . 4.53 967 927 A 59 MET H A 59 MET HGx 1.0 . 5.31 968 927 A 59 MET H A 59 MET HGy 1.0 . 5.31 969 928 A 60 GLY H A 59 MET HGx 1.0 . 4.95 970 928 A 60 GLY H A 59 MET HGy 1.0 . 4.95 971 929 A 103 LEU H A 102 ASP HBy 1.0 . 4.99 972 930 A 36 ARG H A 102 ASP HBy 1.0 . 4.28 973 931 A 27 ASP H A 27 ASP HBx 1.0 . 3.34 974 932 A 85 MET H A 84 PHE HBy 1.0 . 4.36 975 933 A 98 GLU H A 97 GLU HBy 1.0 . 3.06 976 934 A 46 HIS H A 46 HIS HBx 1.0 . 3.64 977 935 A 83 HIS HE1 A 46 HIS HBx 1.0 . 4.20 978 936 A 83 HIS HD2 A 46 HIS HBx 1.0 . 4.25 979 937 A 41 GLU HA A 41 GLU HGx 1.0 . 4.17 980 938 A 47 GLU H A 46 HIS HBx 1.0 . 3.85 981 939 A 83 HIS H A 46 HIS HBx 1.0 . 4.32 982 940 A 45 LEU H A 44 GLU HGy 1.0 . 4.85 983 941 A 46 HIS HD2 A 63 PRO HBy 1.0 . 4.30 984 942 A 54 GLU H A 54 GLU HGy 1.0 . 4.96 985 943 A 118 GLU H A 118 GLU HGx 1.0 . 3.93 986 943 A 118 GLU H A 118 GLU HGy 1.0 . 3.93 987 944 A 41 GLU H A 41 GLU HBy 1.0 . 3.18 988 945 A 83 HIS HD2 A 61 MET HE% 1.0 . 5.56 989 946 A 61 MET HE% A 46 HIS HE1 1.0 . 5.10 990 947 A 61 MET HE% A 83 HIS HE1 1.0 . 3.81 991 948 A 66 PHE HD% A 31 ARG HDx 1.0 . 5.17 992 949 A 73 GLY H A 24 ASN HBx 1.0 . 4.40 993 950 A 41 GLU H A 41 GLU HBx 1.0 . 3.18 994 951 A 69 VAL H A 69 VAL HB 1.0 . 3.49 995 952 A 45 LEU H A 44 GLU HGx 1.0 . 4.85 996 953 A 85 MET HE% A 46 HIS HE1 1.0 . 4.76 997 954 A 102 ASP H A 102 ASP HBx 1.0 . 3.62 998 955 A 82 TYR HE% A 47 GLU HBy 1.0 . 3.69 999 956 A 82 TYR HD% A 47 GLU HBy 1.0 . 4.04 1000 957 A 46 HIS HD2 A 63 PRO HGy 1.0 . 5.63 1001 958 A 105 PHE HE% A 103 LEU HBy 1.0 . 4.46 1002 959 A 77 LEU H A 76 GLU HBy 1.0 . 4.89 1003 960 A 46 HIS HD2 A 63 PRO HGx 1.0 . 5.63 1004 961 A 68 GLU H A 68 GLU HBy 1.0 . 3.41 1005 962 A 76 GLU H A 76 GLU HBy 1.0 . 3.75 1006 963 A 67 LEU H A 32 LEU HBy 1.0 . 4.00 1007 964 A 98 GLU H A 97 GLU HBx 1.0 . 3.06 1008 965 A 64 VAL HB A 82 TYR HE% 1.0 . 4.25 1009 966 A 73 GLY H A 72 LYS HBx 1.0 . 4.65 1010 967 A 76 GLU H A 76 GLU HBx 1.0 . 3.75 1011 968 A 68 GLU H A 68 GLU HBx 1.0 . 3.41 1012 969 A 56 LYS H A 52 GLU HGx 1.0 . 4.37 1013 970 A 53 VAL HB A 54 GLU H 1.0 . 4.38 1014 971 A 118 GLU H A 118 GLU HBx 1.0 . 3.90 1015 971 A 118 GLU H A 118 GLU HBy 1.0 . 3.90 1016 972 A 62 ARG H A 61 MET HBx 1.0 . 4.32 1017 973 A 82 TYR HD% A 47 GLU HBx 1.0 . 4.04 1018 974 A 82 TYR HE% A 47 GLU HBx 1.0 . 3.69 1019 975 A 110 VAL H A 110 VAL HB 1.0 . 3.13 1020 976 A 114 VAL HB A 114 VAL H 1.0 . 3.35 1021 977 A 43 VAL HB A 44 GLU H 1.0 . 4.14 1022 978 A 109 LYS H A 109 LYS HBy 1.0 . 3.84 1023 979 A 56 LYS H A 56 LYS HBy 1.0 . 3.95 1024 980 A 103 LEU H A 103 LEU HG 1.0 . 3.92 1025 981 A 58 VAL H A 57 LYS HBy 1.0 . 4.28 1026 982 A 112 LYS H A 112 LYS HBy 1.0 . 4.08 1027 983 A 103 LEU HG A 84 PHE HZ 1.0 . 4.96 1028 984 A 113 VAL H A 112 LYS HBy 1.0 . 4.62 1029 985 A 105 PHE HD% A 109 LYS HBx 1.0 . 4.73 1030 986 A 31 ARG H A 31 ARG HBy 1.0 . 3.79 1031 987 A 22 LEU H A 22 LEU HBy 1.0 . 3.96 1032 988 A 58 VAL H A 57 LYS HBx 1.0 . 4.28 1033 989 A 28 LEU H A 28 LEU HG 1.0 . 3.88 1034 990 A 72 LYS H A 72 LYS HDx 1.0 . 4.30 1035 990 A 72 LYS H A 72 LYS HDy 1.0 . 4.30 1036 991 A 81 GLY H A 78 LYS HGx 1.0 . 4.77 1037 992 A 105 PHE HE% A 111 LEU HBx 1.0 . 3.95 1038 993 A 112 LYS H A 111 LEU HG 1.0 . 4.56 1039 994 A 49 PHE HZ A 51 ARG HGy 1.0 . 5.72 1040 995 A 49 PHE HE% A 51 ARG HGy 1.0 . 4.99 1041 996 A 47 GLU H A 46 HIS HBy 1.0 . 3.63 1042 997 A 46 HIS HBy A 46 HIS HE1 1.0 . 5.26 1043 998 A 46 HIS HBy A 83 HIS HE1 1.0 . 4.31 1044 999 A 42 ARG H A 42 ARG HGx 1.0 . 4.60 1045 1000 A 49 PHE HZ A 51 ARG HGx 1.0 . 5.72 1046 1001 A 105 PHE HD% A 30 LEU HBx 1.0 . 3.87 1047 1002 A 49 PHE HE% A 51 ARG HGx 1.0 . 4.99 1048 1003 A 31 ARG H A 30 LEU HBy 1.0 . 3.80 1049 1004 A 105 PHE HE% A 30 LEU HBx 1.0 . 4.99 1050 1005 A 24 ASN HD2y A 30 LEU HBy 1.0 . 4.78 1051 1006 A 28 LEU H A 71 PRO HGy 1.0 . 4.60 1052 1007 A 74 ARG H A 74 ARG HGx 1.0 . 4.27 1053 1008 A 120 ARG H A 119 ALA HB% 1.0 . 4.99 1054 1009 A 82 TYR H A 77 LEU HG 1.0 . 5.80 1055 1010 A 45 LEU HG A 82 TYR HD% 1.0 . 4.79 1056 1011 A 77 LEU H A 77 LEU HG 1.0 . 5.67 1057 1012 A 66 PHE HD% A 31 ARG HGy 1.0 . 4.75 1058 1013 A 31 ARG HGy A 66 PHE HBx 1.0 . 5.16 1059 1014 A 104 LEU HBy A 34 GLY H 1.0 . 4.11 1060 1015 A 34 GLY HAx A 104 LEU HBy 1.0 . 5.10 1061 1016 A 4 THR HG2% A 4 THR H 1.0 . 4.99 1062 1017 A 72 LYS H A 72 LYS HGx 1.0 . 4.70 1063 1018 A 48 THR H A 48 THR HG2% 1.0 . 4.40 1064 1019 A 49 PHE H A 48 THR HG2% 1.0 . 3.61 1065 1020 A 48 THR HG2% A 83 HIS HE1 1.0 . 5.35 1066 1021 A 48 THR HG2% A 49 PHE HE% 1.0 . 6.60 1067 1022 A 82 TYR HD% A 67 LEU HG 1.0 . 6.53 1068 1023 A 68 GLU H A 67 LEU HG 1.0 . 6.35 1069 1024 A 67 LEU H A 67 LEU HBx 1.0 . 4.08 1070 1025 A 32 LEU H A 32 LEU HBx 1.0 . 3.72 1071 1026 A 32 LEU HBx A 105 PHE HE% 1.0 . 5.81 1072 1027 A 104 LEU H A 104 LEU HBx 1.0 . 3.64 1073 1028 A 34 GLY H A 104 LEU HBx 1.0 . 3.84 1074 1029 A 21 THR HG2% A 74 ARG HDy 1.0 . 5.03 1075 1030 A 21 THR HG2% A 74 ARG HDx 1.0 . 5.03 1076 1031 A 105 PHE HE% A 103 LEU HBx 1.0 . 4.46 1077 1032 A 103 LEU H A 103 LEU HBx 1.0 . 4.14 1078 1033 A 104 LEU H A 103 LEU HBx 1.0 . 4.70 1079 1034 A 75 VAL H A 75 VAL HGx% 1.0 . 4.46 1080 1035 A 18 ALA H A 18 ALA HB% 1.0 . 3.96 1081 1036 A 83 HIS HD2 A 17 ALA HB% 1.0 . 3.29 1082 1037 A 19 TYR H A 18 ALA HB% 1.0 . 4.30 1083 1038 A 69 VAL HGx% A 70 PRO HDx 1.0 . 4.81 1084 1039 A 22 LEU H A 22 LEU HDx% 1.0 . 5.06 1085 1040 A 24 ASN HBy A 69 VAL HGx% 1.0 . 3.98 1086 1041 A 114 VAL H A 113 VAL HGx% 1.0 . 5.59 1087 1042 A 20 LEU HDy% A 84 PHE HZ 1.0 . 4.80 1088 1043 A 113 VAL H A 113 VAL HGx% 1.0 . 4.60 1089 1044 A 20 LEU HDy% A 84 PHE HE% 1.0 . 4.06 1090 1045 A 33 VAL HGx% A 33 VAL H 1.0 . 4.26 1091 1046 A 33 VAL HGx% A 66 PHE HD% 1.0 . 4.61 1092 1047 A 33 VAL HGx% A 105 PHE HA 1.0 . 5.31 1093 1048 A 112 LYS H A 111 LEU HDx% 1.0 . 5.02 1094 1049 A 54 GLU H A 53 VAL HGx% 1.0 . 4.89 1095 1050 A 37 THR HG1 A 39 VAL HGx% 1.0 . 6.40 1096 1051 A 110 VAL H A 110 VAL HGx% 1.0 . 4.49 1097 1052 A 64 VAL HGx% A 47 GLU H 1.0 . 5.27 1098 1053 A 64 VAL HGx% A 82 TYR HE% 1.0 . 3.96 1099 1054 A 69 VAL HGy% A 70 PRO HDy 1.0 . 5.51 1100 1055 A 69 VAL HGy% A 70 PRO HDx 1.0 . 5.51 1101 1056 A 69 VAL H A 69 VAL HGy% 1.0 . 3.67 1102 1057 A 46 HIS HA A 64 VAL HGx% 1.0 . 5.88 1103 1058 A 113 VAL H A 113 VAL HGy% 1.0 . 3.85 1104 1059 A 59 MET H A 58 VAL HGy% 1.0 . 5.53 1105 1060 A 37 THR HG2% A 37 THR H 1.0 . 3.77 1106 1061 A 54 GLU H A 53 VAL HGy% 1.0 . 4.89 1107 1062 A 59 MET H A 58 VAL HGx% 1.0 . 5.53 1108 1063 A 105 PHE HD% A 32 LEU HDy% 1.0 . 5.70 1109 1064 A 35 ALA HB% A 84 PHE HD% 1.0 . 4.78 1110 1065 A 105 PHE HE% A 32 LEU HDy% 1.0 . 5.47 1111 1066 A 84 PHE HZ A 32 LEU HDy% 1.0 . 4.19 1112 1067 A 35 ALA HB% A 84 PHE HE% 1.0 . 4.09 1113 1068 A 9 ARG H A 8 VAL HGx% 1.0 . 4.18 1114 1069 A 99 VAL H A 99 VAL HGy% 1.0 . 3.74 1115 1070 A 77 LEU HDx% A 77 LEU H 1.0 . 4.01 1116 1071 A 43 VAL H A 43 VAL HGx% 1.0 . 3.68 1117 1072 A 77 LEU HDx% A 82 TYR HBy 1.0 . 5.08 1118 1073 A 77 LEU HDx% A 82 TYR HBx 1.0 . 5.08 1119 1074 A 77 LEU HDx% A 84 PHE HZ 1.0 . 3.97 1120 1075 A 43 VAL HGy% A 84 PHE HE% 1.0 . 3.88 1121 1076 A 104 LEU H A 104 LEU HDx% 1.0 . 4.25 1122 1077 A 64 VAL HGy% A 63 PRO HA 1.0 . 5.07 1123 1078 A 64 VAL HGy% A 65 PRO HDx 1.0 . 5.43 1124 1079 A 64 VAL HGy% A 64 VAL H 1.0 . 4.02 1125 1080 A 104 LEU H A 104 LEU HDy% 1.0 . 4.25 1126 1081 A 64 VAL HGy% A 82 TYR HD% 1.0 . 4.57 1127 1082 A 64 VAL HGy% A 82 TYR HE% 1.0 . 4.13 1128 1083 A 77 LEU HDx% A 84 PHE HE% 1.0 . 4.02 1129 1084 A 105 PHE HE% A 32 LEU HDx% 1.0 . 5.47 1130 1085 A 105 PHE HD% A 32 LEU HDx% 1.0 . 5.70 1131 1086 A 84 PHE HZ A 32 LEU HDx% 1.0 . 4.19 1132 1087 A 64 VAL HGy% A 46 HIS HD2 1.0 . 6.17 1133 1088 A 85 MET H A 43 VAL HGy% 1.0 . 4.31 1134 1089 A 43 VAL HGy% A 44 GLU H 1.0 . 3.99 1135 1090 A 43 VAL HGy% A 84 PHE HD% 1.0 . 3.74 1136 1091 A 33 VAL HGy% A 34 GLY H 1.0 . 3.94 1137 1092 A 33 VAL HGy% A 104 LEU H 1.0 . 4.85 1138 1093 A 105 PHE HBx A 30 LEU HDx% 1.0 . 5.56 1139 1094 A 31 ARG H A 30 LEU HDx% 1.0 . 4.74 1140 1095 A 24 ASN HD2y A 30 LEU HDx% 1.0 . 6.60 1141 1096 A 105 PHE HBy A 30 LEU HDx% 1.0 . 5.50 1142 1097 A 31 ARG H A 30 LEU HDy% 1.0 . 4.74 1143 1098 A 105 PHE HE% A 30 LEU HDy% 1.0 . 5.11 1144 1099 A 105 PHE HBx A 30 LEU HDy% 1.0 . 5.56 1145 1100 A 46 HIS H A 45 LEU HDy% 1.0 . 5.16 1146 1101 A 45 LEU HDy% A 45 LEU H 1.0 . 5.06 1147 1102 A 67 LEU H A 45 LEU HDy% 1.0 . 4.76 1148 1103 A 34 GLY H A 45 LEU HDy% 1.0 . 5.70 1149 1104 A 45 LEU HDy% A 84 PHE HZ 1.0 . 5.55 1150 1105 A 45 LEU HDy% A 84 PHE HE% 1.0 . 4.62 1151 1106 A 45 LEU HDy% A 66 PHE HD% 1.0 . 6.60 1152 1107 A 45 LEU HDy% A 84 PHE HD% 1.0 . 4.87 1153 1108 A 102 ASP H A 101 LEU HDy% 1.0 . 5.50 1154 1109 A 36 ARG H A 101 LEU HDy% 1.0 . 5.50 1155 1110 A 67 LEU HDx% A 84 PHE HD% 1.0 . 5.40 1156 1111 A 67 LEU HDx% A 32 LEU HBy 1.0 . 5.04 1157 1112 A 68 GLU H A 67 LEU HDx% 1.0 . 4.40 1158 1113 A 67 LEU HDx% A 82 TYR HD% 1.0 . 4.42 1159 1114 A 67 LEU HDx% A 82 TYR HE% 1.0 . 4.71 1160 1115 A 67 LEU HDx% A 84 PHE HZ 1.0 . 5.95 1161 1116 A 67 LEU HDx% A 66 PHE HD% 1.0 . 6.32 1162 1117 A 45 LEU HDx% A 45 LEU H 1.0 . 5.45 1163 1118 A 46 HIS H A 45 LEU HDx% 1.0 . 4.66 1164 1119 A 83 HIS H A 67 LEU HDy% 1.0 . 5.47 1165 1120 A 67 LEU H A 67 LEU HDy% 1.0 . 5.08 1166 1121 A 67 LEU HDy% A 82 TYR HBx 1.0 . 4.81 1167 1122 A 68 GLU H A 67 LEU HDy% 1.0 . 4.48 1168 1123 A 67 LEU HDy% A 82 TYR HD% 1.0 . 4.15 1169 1124 A 67 LEU HDy% A 82 TYR HE% 1.0 . 4.30 1170 1125 A 67 LEU HDy% A 66 PHE HD% 1.0 . 5.81 1171 1126 A 67 LEU HDy% A 82 TYR HA 1.0 . 6.47 1172 1127 A 82 TYR H A 67 LEU HDy% 1.0 . 6.53 1173 1128 A 84 PHE H A 77 LEU HDy% 1.0 . 5.07 1174 1129 A 82 TYR HD% A 77 LEU HDy% 1.0 . 5.55 1175 1130 A 77 LEU HDy% A 84 PHE HE% 1.0 . 4.84 1176 1131 A 77 LEU HDy% A 82 TYR HBy 1.0 . 5.27 1177 1132 A 77 LEU HDy% A 82 TYR HBx 1.0 . 5.27 1178 1133 A 82 TYR H A 77 LEU HDy% 1.0 . 6.30 1179 1134 A 83 HIS H A 77 LEU HDy% 1.0 . 5.03 1180 1135 A 77 LEU HDy% A 84 PHE HZ 1.0 . 5.43 1181 1136 A 77 LEU HDy% A 84 PHE HD% 1.0 . 4.93 1182 1137 A 85 MET H A 85 MET HBx 1.0 . 4.07 1183 1138 A 46 HIS HE1 A 85 MET HBx 1.0 . 4.65 1184 1139 A 84 PHE HD% A 101 LEU HDx% 1.0 . 5.60 1185 1140 A 64 VAL HGx% A 82 TYR HD% 1.0 . 5.32 1186 1141 A 49 PHE HE% A 51 ARG HBy 1.0 . 5.45 1187 1142 A 77 LEU HDx% A 84 PHE HD% 1.0 . 5.29 1188 1143 A 34 GLY HAx A 84 PHE HD% 1.0 . 6.60 1189 1144 A 34 GLY HAy A 84 PHE HZ 1.0 . 6.60 1190 1145 A 64 VAL HGx% A 46 HIS HD2 1.0 . 6.60 1191 1146 A 46 HIS H A 82 TYR HA 1.0 . 5.51 1192 1147 A 61 MET HA A 46 HIS HBx 1.0 . 6.26 1193 1148 A 48 THR HB A 83 HIS HE1 1.0 . 6.60 1194 1149 A 35 ALA HA A 84 PHE HZ 1.0 . 6.60 1195 1150 A 67 LEU HDy% A 84 PHE HZ 1.0 . 6.60 1196 1151 A 67 LEU HDy% A 84 PHE HE% 1.0 . 6.60 1197 1152 A 67 LEU HDy% A 84 PHE HD% 1.0 . 6.60 1198 1153 A 67 LEU HDx% A 84 PHE HE% 1.0 . 6.35 1199 1154 A 103 LEU HG A 84 PHE HE% 1.0 . 5.46 1200 1155 A 33 VAL HGy% A 66 PHE HD% 1.0 . 6.60 1201 1156 A 66 PHE H A 65 PRO HBx 1.0 . 4.66 1202 1157 A 49 PHE HD% A 60 GLY HAy 1.0 . 6.60 1203 1158 A 60 GLY H A 49 PHE HE% 1.0 . 5.98 1204 1159 A 17 ALA HB% A 19 TYR HE% 1.0 . 6.60 1205 1160 A 19 TYR HE% A 79 PRO HDy 1.0 . 6.60 1206 1161 A 19 TYR HE% A 79 PRO HBy 1.0 . 6.60 1207 1162 A 69 VAL H A 30 LEU HBx 1.0 . 4.82 1208 1163 A 28 LEU H A 29 PRO HDx 1.0 . 5.36 1209 1164 A 90 LYS H A 91 ARG H 1.0 . 3.19 1210 1165 A 90 LYS H A 89 LEU HDx% 1.0 . 4.16 1211 1166 A 90 LYS HA A 89 LEU HBx 1.0 . 4.88 1212 1167 A 41 GLU HA A 90 LYS HEx 1.0 . 4.40 1213 1168 A 90 LYS H A 89 LEU HBy 1.0 . 3.36 1214 1169 A 90 LYS H A 89 LEU HBx 1.0 . 3.36 1215 1170 A 90 LYS H A 90 LYS HGx 1.0 . 4.00 1216 1171 A 91 ARG HDy A 91 ARG HBx 1.0 . 3.79 1217 1171 A 91 ARG HBx A 91 ARG HDx 1.0 . 3.79 1218 1172 A 16 ALA HA A 10 PHE H 1.0 . 5.50 1219 1173 A 10 PHE H A 9 ARG HGx 1.0 . 5.50 1220 1173 A 9 ARG HGy A 10 PHE H 1.0 . 5.50 1221 1174 A 118 GLU H A 119 ALA H 1.0 . 5.38 1222 1175 A 95 ALA H A 97 GLU H 1.0 . 5.50 1223 1176 A 95 ALA H A 94 LYS HDx 1.0 . 4.22 1224 1176 A 95 ALA H A 94 LYS HDy 1.0 . 4.22 1225 1177 A 94 LYS H A 93 LEU H 1.0 . 5.03 1226 1178 A 93 LEU HDx% A 93 LEU H 1.0 . 5.23 1227 1179 A 87 LEU H A 41 GLU H 1.0 . 5.39 1228 1180 A 40 ALA H A 41 GLU H 1.0 . 4.97 1229 1181 A 40 ALA H A 39 VAL HB 1.0 . 4.64 1230 1182 A 16 ALA H A 17 ALA H 1.0 . 5.50 1231 1183 A 16 ALA H A 86 LEU HBy 1.0 . 4.13 1232 1184 A 90 LYS H A 90 LYS HGy 1.0 . 4.00 1233 1185 A 19 TYR H A 18 ALA H 1.0 . 4.35 1234 1186 A 16 ALA H A 15 ASN H 1.0 . 4.32 1235 1187 A 15 ASN H A 13 GLY HAy 1.0 . 4.30 1236 1188 A 15 ASN H A 14 PRO HDy 1.0 . 4.04 1237 1189 A 15 ASN H A 13 GLY HAx 1.0 . 4.30 1238 1190 A 15 ASN H A 15 ASN HD2x 1.0 . 5.06 1239 1191 A 89 LEU HDy% A 15 ASN H 1.0 . 4.89 1240 1192 A 37 THR H A 38 PRO HDy 1.0 . 5.50 1241 1193 A 37 THR HG1 A 37 THR H 1.0 . 5.50 1242 1194 A 40 ALA HB% A 37 THR H 1.0 . 5.50 1243 1195 A 91 ARG H A 91 ARG HDx 1.0 . 4.32 1244 1195 A 91 ARG H A 91 ARG HDy 1.0 . 4.32 1245 1196 A 91 ARG H A 39 VAL HB 1.0 . 5.50 1246 1197 A 91 ARG H A 91 ARG HBy 1.0 . 3.66 1247 1198 A 91 ARG H A 91 ARG HGx 1.0 . 3.27 1248 1198 A 91 ARG H A 91 ARG HGy 1.0 . 3.27 1249 1199 A 87 LEU HDy% A 15 ASN HD2x 1.0 . 5.19 1250 1200 A 96 GLY H A 118 GLU HA 1.0 . 5.29 1251 1201 A 88 GLY H A 16 ALA H 1.0 . 5.19 1252 1202 A 39 VAL H A 38 PRO HGx 1.0 . 3.92 1253 1202 A 39 VAL H A 38 PRO HGy 1.0 . 3.92 1254 1203 A 40 ALA H A 90 LYS HDx 1.0 . 5.35 1255 1203 A 90 LYS HDy A 40 ALA H 1.0 . 5.35 1256 1204 A 90 LYS H A 40 ALA H 1.0 . 5.50 1257 1205 A 15 ASN H A 14 PRO HDx 1.0 . 4.04 1258 1206 A 15 ASN H A 15 ASN HD2y 1.0 . 5.06 1259 1207 A 13 GLY H A 11 SER HBy 1.0 . 4.75 1260 1208 A 91 ARG H A 92 PRO HDx 1.0 . 4.97 1261 1209 A 91 ARG H A 92 PRO HDy 1.0 . 4.97 1262 1210 A 16 ALA H A 89 LEU HDy% 1.0 . 5.50 1263 1211 A 86 LEU HDy% A 16 ALA H 1.0 . 5.50 1264 1212 A 40 ALA H A 38 PRO HA 1.0 . 4.09 1265 1213 A 37 THR H A 43 VAL HGx% 1.0 . 4.51 1266 1214 A 37 THR H A 36 ARG HGx 1.0 . 4.81 1267 1214 A 36 ARG HGy A 37 THR H 1.0 . 4.81 1268 1215 A 37 THR H A 36 ARG HBx 1.0 . 4.15 1269 1216 A 37 THR H A 36 ARG HBy 1.0 . 4.15 1270 1217 A 37 THR H A 36 ARG HDx 1.0 . 5.44 1271 1217 A 36 ARG HDy A 37 THR H 1.0 . 5.44 1272 1218 A 36 ARG H A 37 THR H 1.0 . 5.08 1273 1219 A 117 VAL HGx% A 95 ALA H 1.0 . 5.07 1274 1220 A 39 VAL HGx% A 91 ARG H 1.0 . 5.10 1275 1221 A 41 GLU H A 90 LYS HDx 1.0 . 4.93 1276 1221 A 90 LYS HDy A 41 GLU H 1.0 . 4.93 1277 1222 A 93 LEU H A 92 PRO HA 1.0 . 2.99 1278 1223 A 40 ALA H A 39 VAL HA 1.0 . 3.54 1279 1224 A 39 VAL HA A 90 LYS HDx 1.0 . 4.26 1280 1224 A 90 LYS HDy A 39 VAL HA 1.0 . 4.26 1281 1225 A 11 SER HA A 12 PRO HDy 1.0 . 3.33 1282 1226 A 96 GLY H A 95 ALA HA 1.0 . 2.93 1283 1227 A 97 GLU H A 95 ALA HA 1.0 . 3.78 1284 1228 A 117 VAL HB A 95 ALA HA 1.0 . 3.52 1285 1229 A 87 LEU HDy% A 15 ASN HA 1.0 . 5.13 1286 1230 A 86 LEU H A 17 ALA HA 1.0 . 3.71 1287 1231 A 40 ALA HA A 89 LEU HA 1.0 . 3.63 1288 1232 A 40 ALA HA A 90 LYS HDx 1.0 . 4.12 1289 1232 A 90 LYS HDy A 40 ALA HA 1.0 . 4.12 1290 1233 A 10 PHE H A 10 PHE HBy 1.0 . 3.82 1291 1234 A 10 PHE H A 10 PHE HBx 1.0 . 3.82 1292 1235 A 39 VAL H A 39 VAL HB 1.0 . 3.67 1293 1236 A 10 PHE HD% A 95 ALA HB% 1.0 . 5.50 1294 1237 A 91 ARG H A 89 LEU HBy 1.0 . 4.12 1295 1238 A 89 LEU HA A 89 LEU HDx% 1.0 . 4.00 1296 1239 A 91 ARG H A 90 LYS HA 1.0 . 3.49 1297 1240 A 90 LYS HA A 90 LYS HBx 1.0 . 2.89 1298 1241 A 90 LYS HA A 90 LYS HDx 1.0 . 3.68 1299 1241 A 90 LYS HDy A 90 LYS HA 1.0 . 3.68 1300 1242 A 90 LYS HA A 90 LYS HBy 1.0 . 2.89 1301 1243 A 91 ARG H A 90 LYS HBx 1.0 . 3.86 1302 1244 A 91 ARG H A 90 LYS HBy 1.0 . 3.86 1303 1245 A 89 LEU HDx% A 92 PRO HA 1.0 . 4.97 1304 1246 A 95 ALA H A 94 LYS HBx 1.0 . 3.92 1305 1246 A 95 ALA H A 94 LYS HBy 1.0 . 3.92 1306 1247 A 94 LYS H A 94 LYS HBx 1.0 . 3.63 1307 1247 A 94 LYS H A 94 LYS HBy 1.0 . 3.63 1308 1248 A 119 ALA HB% A 10 PHE HBx 1.0 . 5.44 1309 1249 A 119 ALA HB% A 10 PHE HBy 1.0 . 5.44 1310 1250 A 90 LYS H A 40 ALA HA 1.0 . 3.53 1311 1251 A 86 LEU H A 86 LEU HDx% 1.0 . 5.05 1312 1252 A 86 LEU H A 16 ALA H 1.0 . 4.16 1313 1253 A 85 MET H A 85 MET HGy 1.0 . 5.50 1314 1254 A 118 GLU H A 7 TRP HD1 1.0 . 4.73 1315 1255 A 99 VAL H A 99 VAL HGx% 1.0 . 4.19 1316 1256 A 16 ALA H A 15 ASN HD2x 1.0 . 5.61 1317 1257 A 16 ALA H A 15 ASN HD2y 1.0 . 5.61 1318 1258 A 16 ALA H A 86 LEU HDx% 1.0 . 5.64 1319 1259 A 101 LEU H A 100 GLU H 1.0 . 5.04 1320 1260 A 7 TRP H A 7 TRP HD1 1.0 . 5.39 1321 1261 A 7 TRP H A 7 TRP HBx 1.0 . 4.16 1322 1262 A 7 TRP H A 7 TRP HBy 1.0 . 3.91 1323 1263 A 40 ALA H A 37 THR H 1.0 . 5.33 1324 1264 A 96 GLY H A 95 ALA HB% 1.0 . 4.35 1325 1265 A 96 GLY H A 97 GLU H 1.0 . 3.61 1326 1266 A 42 ARG H A 87 LEU H 1.0 . 3.81 1327 1267 A 90 LYS H A 90 LYS HBx 1.0 . 3.80 1328 1268 A 16 ALA HB% A 17 ALA H 1.0 . 4.12 1329 1269 A 100 GLU H A 99 VAL H 1.0 . 4.87 1330 1270 A 10 PHE H A 10 PHE HD% 1.0 . 4.47 1331 1271 A 95 ALA H A 10 PHE HE% 1.0 . 4.07 1332 1272 A 89 LEU HDx% A 15 ASN H 1.0 . 4.51 1333 1273 A 13 GLY H A 11 SER HBx 1.0 . 4.75 1334 1274 A 89 LEU H A 88 GLY H 1.0 . 3.51 1335 1275 A 91 ARG H A 89 LEU HBx 1.0 . 4.12 1336 1276 A 95 ALA H A 10 PHE HD% 1.0 . 4.84 1337 1277 A 16 ALA H A 15 ASN HA 1.0 . 3.21 1338 1278 A 89 LEU H A 15 ASN HA 1.0 . 4.40 1339 1279 A 88 GLY H A 15 ASN HA 1.0 . 3.83 1340 1280 A 15 ASN HA A 89 LEU HG 1.0 . 4.15 1341 1281 A 89 LEU HDy% A 15 ASN HA 1.0 . 4.91 1342 1282 A 37 THR HG1 A 101 LEU HDx% 1.0 . 6.60 1343 1283 A 86 LEU HDy% A 17 ALA HA 1.0 . 4.73 1344 1284 A 37 THR HA A 38 PRO HDy 1.0 . 3.41 1345 1285 A 37 THR HA A 37 THR HG2% 1.0 . 4.25 1346 1286 A 37 THR HA A 101 LEU HDy% 1.0 . 5.50 1347 1287 A 7 TRP HD1 A 9 ARG HA 1.0 . 4.00 1348 1288 A 9 ARG HA A 7 TRP HE1 1.0 . 4.75 1349 1289 A 40 ALA HA A 41 GLU H 1.0 . 3.08 1350 1290 A 118 GLU HA A 95 ALA HB% 1.0 . 4.18 1351 1291 A 118 GLU HA A 118 GLU HGx 1.0 . 3.37 1352 1291 A 118 GLU HGy A 118 GLU HA 1.0 . 3.37 1353 1292 A 119 ALA HA A 10 PHE HD% 1.0 . 4.72 1354 1293 A 119 ALA H A 118 GLU HA 1.0 . 3.42 1355 1294 A 87 LEU HA A 15 ASN HBx 1.0 . 4.03 1356 1295 A 15 ASN HA A 87 LEU HA 1.0 . 3.72 1357 1296 A 88 GLY H A 87 LEU HA 1.0 . 2.95 1358 1297 A 87 LEU HDx% A 87 LEU HA 1.0 . 3.45 1359 1298 A 87 LEU HA A 15 ASN HBy 1.0 . 4.03 1360 1299 A 91 ARG HA A 91 ARG HDx 1.0 . 4.21 1361 1299 A 91 ARG HDy A 91 ARG HA 1.0 . 4.21 1362 1300 A 11 SER HA A 10 PHE HD% 1.0 . 4.81 1363 1301 A 11 SER HA A 12 PRO HDx 1.0 . 3.33 1364 1302 A 11 SER HA A 10 PHE HE% 1.0 . 4.47 1365 1303 A 95 ALA HB% A 94 LYS HA 1.0 . 4.07 1366 1304 A 95 ALA H A 94 LYS HA 1.0 . 2.62 1367 1305 A 10 PHE HE% A 94 LYS HA 1.0 . 3.52 1368 1306 A 10 PHE HD% A 94 LYS HA 1.0 . 4.53 1369 1307 A 90 LYS H A 89 LEU HA 1.0 . 2.64 1370 1308 A 89 LEU HA A 89 LEU HG 1.0 . 4.20 1371 1309 A 91 ARG H A 89 LEU HA 1.0 . 3.97 1372 1310 A 89 LEU HDx% A 13 GLY HAy 1.0 . 4.63 1373 1311 A 87 LEU H A 86 LEU HA 1.0 . 3.21 1374 1312 A 40 ALA HB% A 39 VAL HA 1.0 . 4.88 1375 1313 A 86 LEU HA A 86 LEU HDx% 1.0 . 3.91 1376 1314 A 16 ALA HB% A 11 SER HBy 1.0 . 4.05 1377 1315 A 99 VAL HGy% A 99 VAL HA 1.0 . 3.43 1378 1316 A 10 PHE HE% A 10 PHE HA 1.0 . 4.73 1379 1317 A 10 PHE HD% A 10 PHE HA 1.0 . 4.06 1380 1318 A 95 ALA HA A 10 PHE HD% 1.0 . 5.09 1381 1319 A 117 VAL HGx% A 95 ALA HA 1.0 . 3.58 1382 1320 A 16 ALA H A 15 ASN HBy 1.0 . 3.67 1383 1321 A 16 ALA H A 15 ASN HBx 1.0 . 3.67 1384 1322 A 41 GLU HA A 41 GLU HGy 1.0 . 4.17 1385 1323 A 13 GLY H A 12 PRO HBy 1.0 . 4.09 1386 1324 A 10 PHE HE% A 12 PRO HGx 1.0 . 5.81 1387 1324 A 10 PHE HE% A 12 PRO HGy 1.0 . 5.81 1388 1325 A 13 GLY H A 12 PRO HBx 1.0 . 4.09 1389 1326 A 90 LYS H A 90 LYS HBy 1.0 . 3.80 1390 1327 A 91 ARG HDy A 91 ARG HBy 1.0 . 3.79 1391 1327 A 91 ARG HBy A 91 ARG HDx 1.0 . 3.79 1392 1328 A 100 GLU H A 100 GLU HBx 1.0 . 3.22 1393 1328 A 100 GLU H A 100 GLU HBy 1.0 . 3.22 1394 1329 A 100 GLU H A 99 VAL HB 1.0 . 3.87 1395 1330 A 88 GLY H A 87 LEU HBy 1.0 . 4.46 1396 1331 A 90 LYS HA A 89 LEU HBy 1.0 . 4.88 1397 1332 A 89 LEU H A 89 LEU HG 1.0 . 3.31 1398 1333 A 86 LEU H A 86 LEU HBy 1.0 . 3.94 1399 1334 A 89 LEU H A 89 LEU HBx 1.0 . 4.01 1400 1335 A 86 LEU H A 86 LEU HG 1.0 . 4.74 1401 1336 A 94 LYS HEy A 94 LYS HGx 1.0 . 3.62 1402 1336 A 94 LYS HEx A 94 LYS HGx 1.0 . 3.62 1403 1336 A 94 LYS HGy A 94 LYS HEx 1.0 . 3.62 1404 1336 A 94 LYS HGy A 94 LYS HEy 1.0 . 3.62 1405 1337 A 86 LEU H A 16 ALA HB% 1.0 . 5.40 1406 1338 A 16 ALA HB% A 16 ALA H 1.0 . 3.60 1407 1339 A 16 ALA HB% A 15 ASN HA 1.0 . 5.38 1408 1340 A 16 ALA HB% A 11 SER HBx 1.0 . 4.05 1409 1341 A 119 ALA HB% A 120 ARG HA 1.0 . 4.44 1410 1342 A 119 ALA HB% A 10 PHE HE% 1.0 . 5.45 1411 1343 A 119 ALA HB% A 10 PHE HD% 1.0 . 4.88 1412 1344 A 16 ALA H A 86 LEU HBx 1.0 . 4.13 1413 1345 A 86 LEU H A 86 LEU HBx 1.0 . 3.94 1414 1346 A 95 ALA H A 95 ALA HB% 1.0 . 3.19 1415 1347 A 95 ALA HB% A 10 PHE HE% 1.0 . 4.73 1416 1348 A 97 GLU H A 95 ALA HB% 1.0 . 5.13 1417 1349 A 40 ALA HB% A 41 GLU HA 1.0 . 4.60 1418 1350 A 40 ALA HB% A 41 GLU H 1.0 . 3.80 1419 1351 A 40 ALA H A 40 ALA HB% 1.0 . 3.79 1420 1352 A 86 LEU H A 17 ALA HB% 1.0 . 4.97 1421 1353 A 39 VAL HGx% A 39 VAL H 1.0 . 3.79 1422 1354 A 117 VAL HGx% A 10 PHE HA 1.0 . 4.20 1423 1355 A 40 ALA H A 39 VAL HGy% 1.0 . 3.53 1424 1356 A 89 LEU H A 89 LEU HDx% 1.0 . 4.24 1425 1357 A 91 ARG H A 93 LEU HDy% 1.0 . 4.28 1426 1358 A 89 LEU HDx% A 15 ASN HA 1.0 . 5.29 1427 1359 A 100 GLU H A 99 VAL HGy% 1.0 . 4.21 1428 1360 A 90 LYS H A 89 LEU HDy% 1.0 . 5.86 1429 1361 A 89 LEU H A 89 LEU HDy% 1.0 . 4.20 1430 1362 A 89 LEU HDx% A 13 GLY H 1.0 . 4.47 1431 1363 A 91 ARG H A 89 LEU HDx% 1.0 . 4.63 1432 1364 A 87 LEU HDy% A 15 ASN HD2y 1.0 . 5.19 1433 1365 A 100 GLU H A 99 VAL HGx% 1.0 . 3.88 1434 1366 A 87 LEU HDx% A 15 ASN HA 1.0 . 4.96 1435 1367 A 101 LEU H A 101 LEU HDy% 1.0 . 5.50 1436 1368 A 94 LYS HA A 10 PHE HZ 1.0 . 6.21 1437 1369 A 10 PHE HZ A 12 PRO HGx 1.0 . 6.60 1438 1369 A 12 PRO HGy A 10 PHE HZ 1.0 . 6.60 1439 1370 A 10 PHE HZ A 12 PRO HDy 1.0 . 6.60 1440 1371 A 10 PHE HZ A 12 PRO HDx 1.0 . 6.60 1441 1372 A 89 LEU HDx% A 13 GLY HAx 1.0 . 4.63 1442 1373 A 3 PHE HD% A 2 SER HBx 1.0 . 5.12 1443 1373 A 3 PHE HD% A 2 SER HBy 1.0 . 5.12 1444 1374 A 4 THR H A 3 PHE HBy 1.0 . 4.29 1445 1374 A 4 THR H A 3 PHE HBx 1.0 . 4.29 1446 1375 A 4 THR HG2% A 3 PHE HBy 1.0 . 5.55 1447 1375 A 4 THR HG2% A 3 PHE HBx 1.0 . 5.55 1448 1376 A 20 LEU HA A 6 GLY HAy 1.0 . 4.10 1449 1376 A 6 GLY HAx A 20 LEU HA 1.0 . 4.10 1450 1377 A 7 TRP HBy A 116 PRO HBy 1.0 . 5.07 1451 1377 A 7 TRP HBy A 116 PRO HBx 1.0 . 5.07 1452 1378 A 7 TRP HBy A 116 PRO HGx 1.0 . 5.15 1453 1378 A 7 TRP HBy A 116 PRO HGy 1.0 . 5.15 1454 1379 A 7 TRP HBx A 116 PRO HBy 1.0 . 4.88 1455 1379 A 7 TRP HBx A 116 PRO HBx 1.0 . 4.88 1456 1380 A 9 ARG H A 9 ARG HDx 1.0 . 4.92 1457 1380 A 9 ARG H A 9 ARG HDy 1.0 . 4.92 1458 1381 A 9 ARG HBx A 9 ARG HDx 1.0 . 3.53 1459 1381 A 9 ARG HBy A 9 ARG HDx 1.0 . 3.53 1460 1381 A 9 ARG HDy A 9 ARG HBx 1.0 . 3.53 1461 1381 A 9 ARG HBy A 9 ARG HDy 1.0 . 3.53 1462 1382 A 10 PHE H A 10 PHE HBy 1.0 . 3.30 1463 1382 A 10 PHE H A 10 PHE HBx 1.0 . 3.30 1464 1383 A 10 PHE HA A 11 SER HBy 1.0 . 4.78 1465 1383 A 10 PHE HA A 11 SER HBx 1.0 . 4.78 1466 1384 A 95 ALA HB% A 10 PHE HBy 1.0 . 5.60 1467 1384 A 95 ALA HB% A 10 PHE HBx 1.0 . 5.60 1468 1385 A 117 VAL HGx% A 10 PHE HBy 1.0 . 3.95 1469 1385 A 117 VAL HGx% A 10 PHE HBx 1.0 . 3.95 1470 1386 A 119 ALA HA A 10 PHE HBy 1.0 . 3.48 1471 1386 A 119 ALA HA A 10 PHE HBx 1.0 . 3.48 1472 1387 A 119 ALA HB% A 10 PHE HBy 1.0 . 4.57 1473 1387 A 119 ALA HB% A 10 PHE HBx 1.0 . 4.57 1474 1388 A 10 PHE HE% A 12 PRO HDx 1.0 . 5.00 1475 1388 A 10 PHE HE% A 12 PRO HDy 1.0 . 5.00 1476 1389 A 11 SER HA A 12 PRO HDx 1.0 . 2.91 1477 1389 A 11 SER HA A 12 PRO HDy 1.0 . 2.91 1478 1390 A 11 SER HBx A 12 PRO HDx 1.0 . 3.73 1479 1390 A 11 SER HBy A 12 PRO HDx 1.0 . 3.73 1480 1390 A 12 PRO HDy A 11 SER HBy 1.0 . 3.73 1481 1390 A 11 SER HBx A 12 PRO HDy 1.0 . 3.73 1482 1391 A 13 GLY H A 11 SER HBy 1.0 . 4.09 1483 1391 A 13 GLY H A 11 SER HBx 1.0 . 4.09 1484 1392 A 16 ALA HA A 11 SER HBy 1.0 . 4.75 1485 1392 A 16 ALA HA A 11 SER HBx 1.0 . 4.75 1486 1393 A 16 ALA HB% A 11 SER HBy 1.0 . 3.51 1487 1393 A 16 ALA HB% A 11 SER HBx 1.0 . 3.51 1488 1394 A 89 LEU HDx% A 11 SER HBy 1.0 . 4.23 1489 1394 A 89 LEU HDx% A 11 SER HBx 1.0 . 4.23 1490 1395 A 89 LEU HDy% A 11 SER HBy 1.0 . 4.38 1491 1395 A 89 LEU HDy% A 11 SER HBx 1.0 . 4.38 1492 1396 A 93 LEU HDy% A 11 SER HBy 1.0 . 4.50 1493 1396 A 93 LEU HDy% A 11 SER HBx 1.0 . 4.50 1494 1397 A 13 GLY H A 12 PRO HBx 1.0 . 3.45 1495 1397 A 13 GLY H A 12 PRO HBy 1.0 . 3.45 1496 1398 A 13 GLY H A 12 PRO HDx 1.0 . 4.42 1497 1398 A 13 GLY H A 12 PRO HDy 1.0 . 4.42 1498 1399 A 14 PRO HA A 13 GLY HAx 1.0 . 3.11 1499 1399 A 13 GLY HAy A 14 PRO HA 1.0 . 3.11 1500 1400 A 15 ASN H A 13 GLY HAx 1.0 . 3.78 1501 1400 A 15 ASN H A 13 GLY HAy 1.0 . 3.78 1502 1401 A 89 LEU HG A 13 GLY HAx 1.0 . 5.15 1503 1401 A 89 LEU HG A 13 GLY HAy 1.0 . 5.15 1504 1402 A 89 LEU HDx% A 13 GLY HAx 1.0 . 4.01 1505 1402 A 89 LEU HDx% A 13 GLY HAy 1.0 . 4.01 1506 1403 A 15 ASN H A 14 PRO HGy 1.0 . 4.27 1507 1403 A 15 ASN H A 14 PRO HGx 1.0 . 4.27 1508 1404 A 15 ASN H A 15 ASN HBy 1.0 . 3.37 1509 1404 A 15 ASN H A 15 ASN HBx 1.0 . 3.37 1510 1405 A 15 ASN H A 15 ASN HD2y 1.0 . 4.38 1511 1405 A 15 ASN H A 15 ASN HD2x 1.0 . 4.38 1512 1406 A 15 ASN HD2x A 15 ASN HBx 1.0 . 3.16 1513 1406 A 15 ASN HD2x A 15 ASN HBy 1.0 . 3.16 1514 1406 A 15 ASN HD2y A 15 ASN HBx 1.0 . 3.16 1515 1406 A 15 ASN HD2y A 15 ASN HBy 1.0 . 3.16 1516 1407 A 87 LEU HA A 15 ASN HBy 1.0 . 3.36 1517 1407 A 87 LEU HA A 15 ASN HBx 1.0 . 3.36 1518 1408 A 88 GLY H A 15 ASN HBy 1.0 . 4.72 1519 1408 A 88 GLY H A 15 ASN HBx 1.0 . 4.72 1520 1409 A 16 ALA H A 15 ASN HD2y 1.0 . 4.90 1521 1409 A 16 ALA H A 15 ASN HD2x 1.0 . 4.90 1522 1410 A 87 LEU HDx% A 15 ASN HD2y 1.0 . 4.96 1523 1410 A 87 LEU HDx% A 15 ASN HD2x 1.0 . 4.96 1524 1411 A 87 LEU HDy% A 15 ASN HD2y 1.0 . 4.54 1525 1411 A 87 LEU HDy% A 15 ASN HD2x 1.0 . 4.54 1526 1412 A 16 ALA H A 86 LEU HBx 1.0 . 3.59 1527 1412 A 16 ALA H A 86 LEU HBy 1.0 . 3.59 1528 1413 A 17 ALA HA A 84 PHE HBx 1.0 . 4.96 1529 1413 A 17 ALA HA A 84 PHE HBy 1.0 . 4.96 1530 1414 A 18 ALA H A 84 PHE HBx 1.0 . 4.44 1531 1414 A 18 ALA H A 84 PHE HBy 1.0 . 4.44 1532 1415 A 18 ALA HB% A 84 PHE HBx 1.0 . 3.30 1533 1415 A 18 ALA HB% A 84 PHE HBy 1.0 . 3.30 1534 1416 A 21 THR HA A 76 GLU HBy 1.0 . 3.28 1535 1416 A 21 THR HA A 76 GLU HBx 1.0 . 3.28 1536 1417 A 21 THR HG2% A 74 ARG HDx 1.0 . 4.42 1537 1417 A 21 THR HG2% A 74 ARG HDy 1.0 . 4.42 1538 1418 A 21 THR HG2% A 76 GLU HBy 1.0 . 4.05 1539 1418 A 21 THR HG2% A 76 GLU HBx 1.0 . 4.05 1540 1419 A 21 THR HG2% A 76 GLU HGx 1.0 . 3.75 1541 1419 A 21 THR HG2% A 76 GLU HGy 1.0 . 3.75 1542 1420 A 22 LEU H A 76 GLU HBy 1.0 . 4.08 1543 1420 A 22 LEU H A 76 GLU HBx 1.0 . 4.08 1544 1421 A 23 GLU H A 23 GLU HBy 1.0 . 3.61 1545 1421 A 23 GLU H A 23 GLU HBx 1.0 . 3.61 1546 1422 A 23 GLU H A 23 GLU HGy 1.0 . 4.97 1547 1422 A 23 GLU H A 23 GLU HGx 1.0 . 4.97 1548 1423 A 74 ARG HA A 23 GLU HBy 1.0 . 4.40 1549 1423 A 74 ARG HA A 23 GLU HBx 1.0 . 4.40 1550 1424 A 74 ARG HA A 23 GLU HGy 1.0 . 5.32 1551 1424 A 74 ARG HA A 23 GLU HGx 1.0 . 5.32 1552 1425 A 24 ASN HD2y A 30 LEU HDy% 1.0 . 5.24 1553 1425 A 24 ASN HD2y A 30 LEU HDx% 1.0 . 5.24 1554 1426 A 24 ASN HD2x A 30 LEU HDy% 1.0 . 5.44 1555 1426 A 24 ASN HD2x A 30 LEU HDx% 1.0 . 5.44 1556 1427 A 28 LEU H A 26 GLY HAx 1.0 . 3.89 1557 1427 A 28 LEU H A 26 GLY HAy 1.0 . 3.89 1558 1428 A 27 ASP H A 28 LEU HBy 1.0 . 4.32 1559 1428 A 27 ASP H A 28 LEU HBx 1.0 . 4.32 1560 1429 A 27 ASP H A 28 LEU HDx% 1.0 . 5.44 1561 1429 A 27 ASP H A 28 LEU HDy% 1.0 . 5.44 1562 1430 A 28 LEU H A 28 LEU HBy 1.0 . 3.03 1563 1430 A 28 LEU H A 28 LEU HBx 1.0 . 3.03 1564 1431 A 28 LEU H A 28 LEU HDx% 1.0 . 4.18 1565 1431 A 28 LEU H A 28 LEU HDy% 1.0 . 4.18 1566 1432 A 28 LEU HA A 28 LEU HDx% 1.0 . 4.01 1567 1432 A 28 LEU HA A 28 LEU HDy% 1.0 . 4.01 1568 1433 A 29 PRO HDx A 28 LEU HBy 1.0 . 3.74 1569 1433 A 29 PRO HDx A 28 LEU HBx 1.0 . 3.74 1570 1434 A 29 PRO HDy A 28 LEU HBy 1.0 . 3.33 1571 1434 A 29 PRO HDy A 28 LEU HBx 1.0 . 3.33 1572 1435 A 29 PRO HDx A 28 LEU HDx% 1.0 . 5.02 1573 1435 A 29 PRO HDx A 28 LEU HDy% 1.0 . 5.02 1574 1436 A 29 PRO HDy A 28 LEU HDx% 1.0 . 4.49 1575 1436 A 29 PRO HDy A 28 LEU HDy% 1.0 . 4.49 1576 1437 A 30 LEU H A 30 LEU HDy% 1.0 . 5.41 1577 1437 A 30 LEU H A 30 LEU HDx% 1.0 . 5.41 1578 1438 A 30 LEU HA A 30 LEU HDy% 1.0 . 3.48 1579 1438 A 30 LEU HA A 30 LEU HDx% 1.0 . 3.48 1580 1439 A 30 LEU HBy A 30 LEU HDy% 1.0 . 3.07 1581 1439 A 30 LEU HBy A 30 LEU HDx% 1.0 . 3.07 1582 1440 A 69 VAL HB A 30 LEU HDy% 1.0 . 4.55 1583 1440 A 69 VAL HB A 30 LEU HDx% 1.0 . 4.55 1584 1441 A 105 PHE HBx A 30 LEU HDy% 1.0 . 4.87 1585 1441 A 105 PHE HBx A 30 LEU HDx% 1.0 . 4.87 1586 1442 A 105 PHE HD% A 30 LEU HDy% 1.0 . 4.44 1587 1442 A 105 PHE HD% A 30 LEU HDx% 1.0 . 4.44 1588 1443 A 31 ARG H A 31 ARG HBy 1.0 . 3.27 1589 1443 A 31 ARG H A 31 ARG HBx 1.0 . 3.27 1590 1444 A 31 ARG H A 31 ARG HGx 1.0 . 5.33 1591 1444 A 31 ARG H A 31 ARG HGy 1.0 . 5.33 1592 1445 A 31 ARG H A 31 ARG HDx 1.0 . 5.34 1593 1445 A 31 ARG H A 31 ARG HDy 1.0 . 5.34 1594 1446 A 66 PHE HD% A 31 ARG HBy 1.0 . 4.47 1595 1446 A 66 PHE HD% A 31 ARG HBx 1.0 . 4.47 1596 1447 A 69 VAL H A 31 ARG HBy 1.0 . 5.16 1597 1447 A 69 VAL H A 31 ARG HBx 1.0 . 5.16 1598 1448 A 105 PHE HA A 31 ARG HBy 1.0 . 4.40 1599 1448 A 105 PHE HA A 31 ARG HBx 1.0 . 4.40 1600 1449 A 32 LEU H A 31 ARG HGx 1.0 . 4.40 1601 1449 A 32 LEU H A 31 ARG HGy 1.0 . 4.40 1602 1450 A 31 ARG HGx A 66 PHE HBx 1.0 . 3.70 1603 1450 A 31 ARG HGy A 66 PHE HBx 1.0 . 3.70 1604 1450 A 66 PHE HBy A 31 ARG HGx 1.0 . 3.70 1605 1450 A 31 ARG HGy A 66 PHE HBy 1.0 . 3.70 1606 1451 A 66 PHE HD% A 31 ARG HGx 1.0 . 3.98 1607 1451 A 66 PHE HD% A 31 ARG HGy 1.0 . 3.98 1608 1452 A 66 PHE HE% A 31 ARG HGx 1.0 . 5.75 1609 1452 A 66 PHE HE% A 31 ARG HGy 1.0 . 5.75 1610 1453 A 106 ALA H A 31 ARG HGx 1.0 . 4.26 1611 1453 A 106 ALA H A 31 ARG HGy 1.0 . 4.26 1612 1454 A 66 PHE HA A 31 ARG HDx 1.0 . 5.74 1613 1454 A 66 PHE HA A 31 ARG HDy 1.0 . 5.74 1614 1455 A 66 PHE HD% A 31 ARG HDx 1.0 . 4.45 1615 1455 A 66 PHE HD% A 31 ARG HDy 1.0 . 4.45 1616 1456 A 106 ALA HB% A 31 ARG HDx 1.0 . 4.64 1617 1456 A 106 ALA HB% A 31 ARG HDy 1.0 . 4.64 1618 1457 A 32 LEU H A 66 PHE HBx 1.0 . 5.34 1619 1457 A 32 LEU H A 66 PHE HBy 1.0 . 5.34 1620 1458 A 32 LEU HA A 32 LEU HDy% 1.0 . 3.48 1621 1458 A 32 LEU HA A 32 LEU HDx% 1.0 . 3.48 1622 1459 A 33 VAL H A 32 LEU HDy% 1.0 . 4.18 1623 1459 A 33 VAL H A 32 LEU HDx% 1.0 . 4.18 1624 1460 A 34 GLY H A 32 LEU HDy% 1.0 . 4.24 1625 1460 A 34 GLY H A 32 LEU HDx% 1.0 . 4.24 1626 1461 A 67 LEU HDx% A 32 LEU HDy% 1.0 . 5.20 1627 1461 A 67 LEU HDx% A 32 LEU HDx% 1.0 . 5.20 1628 1462 A 84 PHE HZ A 32 LEU HDy% 1.0 . 3.68 1629 1462 A 84 PHE HZ A 32 LEU HDx% 1.0 . 3.68 1630 1463 A 105 PHE HA A 32 LEU HDy% 1.0 . 5.18 1631 1463 A 105 PHE HA A 32 LEU HDx% 1.0 . 5.18 1632 1464 A 105 PHE HD% A 32 LEU HDy% 1.0 . 5.02 1633 1464 A 105 PHE HD% A 32 LEU HDx% 1.0 . 5.02 1634 1465 A 105 PHE HE% A 32 LEU HDy% 1.0 . 4.45 1635 1465 A 105 PHE HE% A 32 LEU HDx% 1.0 . 4.45 1636 1466 A 33 VAL HA A 66 PHE HBx 1.0 . 3.52 1637 1466 A 33 VAL HA A 66 PHE HBy 1.0 . 3.52 1638 1467 A 33 VAL HB A 66 PHE HBx 1.0 . 3.87 1639 1467 A 33 VAL HB A 66 PHE HBy 1.0 . 3.87 1640 1468 A 33 VAL HGx% A 66 PHE HBx 1.0 . 3.95 1641 1468 A 33 VAL HGx% A 66 PHE HBy 1.0 . 3.95 1642 1469 A 33 VAL HGy% A 66 PHE HBx 1.0 . 5.79 1643 1469 A 33 VAL HGy% A 66 PHE HBy 1.0 . 5.79 1644 1470 A 34 GLY HAx A 104 LEU HDy% 1.0 . 5.08 1645 1470 A 34 GLY HAx A 104 LEU HDx% 1.0 . 5.08 1646 1471 A 34 GLY HAy A 104 LEU HDy% 1.0 . 4.91 1647 1471 A 34 GLY HAy A 104 LEU HDx% 1.0 . 4.91 1648 1472 A 35 ALA H A 104 LEU HDy% 1.0 . 4.38 1649 1472 A 35 ALA H A 104 LEU HDx% 1.0 . 4.38 1650 1473 A 35 ALA HA A 104 LEU HDy% 1.0 . 4.78 1651 1473 A 35 ALA HA A 104 LEU HDx% 1.0 . 4.78 1652 1474 A 35 ALA HB% A 101 LEU HDy% 1.0 . 4.75 1653 1474 A 35 ALA HB% A 101 LEU HDx% 1.0 . 4.75 1654 1475 A 36 ARG H A 101 LEU HBx 1.0 . 4.44 1655 1475 A 36 ARG H A 101 LEU HBy 1.0 . 4.44 1656 1476 A 36 ARG H A 101 LEU HDy% 1.0 . 4.57 1657 1476 A 36 ARG H A 101 LEU HDx% 1.0 . 4.57 1658 1477 A 37 THR HA A 101 LEU HDy% 1.0 . 4.44 1659 1477 A 37 THR HA A 101 LEU HDx% 1.0 . 4.44 1660 1478 A 37 THR HB A 101 LEU HDy% 1.0 . 3.77 1661 1478 A 37 THR HB A 101 LEU HDx% 1.0 . 3.77 1662 1479 A 37 THR HG1 A 101 LEU HDy% 1.0 . 5.63 1663 1479 A 37 THR HG1 A 101 LEU HDx% 1.0 . 5.63 1664 1480 A 39 VAL HA A 90 LYS HGy 1.0 . 3.93 1665 1480 A 39 VAL HA A 90 LYS HGx 1.0 . 3.93 1666 1481 A 40 ALA H A 90 LYS HGy 1.0 . 4.90 1667 1481 A 40 ALA H A 90 LYS HGx 1.0 . 4.90 1668 1482 A 40 ALA H A 90 LYS HEx 1.0 . 5.34 1669 1482 A 40 ALA H A 90 LYS HEy 1.0 . 5.34 1670 1483 A 40 ALA HA A 90 LYS HGy 1.0 . 3.51 1671 1483 A 40 ALA HA A 90 LYS HGx 1.0 . 3.51 1672 1484 A 41 GLU H A 41 GLU HGy 1.0 . 4.01 1673 1484 A 41 GLU H A 41 GLU HGx 1.0 . 4.01 1674 1485 A 41 GLU H A 88 GLY HAx 1.0 . 3.48 1675 1485 A 41 GLU H A 88 GLY HAy 1.0 . 3.48 1676 1486 A 41 GLU H A 90 LYS HGy 1.0 . 4.10 1677 1486 A 41 GLU H A 90 LYS HGx 1.0 . 4.10 1678 1487 A 41 GLU HA A 90 LYS HEx 1.0 . 3.78 1679 1487 A 41 GLU HA A 90 LYS HEy 1.0 . 3.78 1680 1488 A 88 GLY H A 41 GLU HBx 1.0 . 4.72 1681 1488 A 88 GLY H A 41 GLU HBy 1.0 . 4.72 1682 1489 A 41 GLU HBx A 88 GLY HAx 1.0 . 3.69 1683 1489 A 41 GLU HBy A 88 GLY HAx 1.0 . 3.69 1684 1489 A 88 GLY HAy A 41 GLU HBx 1.0 . 3.69 1685 1489 A 88 GLY HAy A 41 GLU HBy 1.0 . 3.69 1686 1490 A 42 ARG H A 41 GLU HGy 1.0 . 4.37 1687 1490 A 42 ARG H A 41 GLU HGx 1.0 . 4.37 1688 1491 A 42 ARG H A 42 ARG HBy 1.0 . 3.60 1689 1491 A 42 ARG H A 42 ARG HBx 1.0 . 3.60 1690 1492 A 42 ARG H A 42 ARG HGy 1.0 . 3.81 1691 1492 A 42 ARG H A 42 ARG HGx 1.0 . 3.81 1692 1493 A 42 ARG H A 42 ARG HDx 1.0 . 5.10 1693 1493 A 42 ARG H A 42 ARG HDy 1.0 . 5.10 1694 1494 A 42 ARG H A 88 GLY HAx 1.0 . 4.74 1695 1494 A 42 ARG H A 88 GLY HAy 1.0 . 4.74 1696 1495 A 43 VAL H A 42 ARG HGy 1.0 . 4.61 1697 1495 A 43 VAL H A 42 ARG HGx 1.0 . 4.61 1698 1496 A 87 LEU HDy% A 42 ARG HDx 1.0 . 5.34 1699 1496 A 87 LEU HDy% A 42 ARG HDy 1.0 . 5.34 1700 1497 A 43 VAL HA A 86 LEU HBx 1.0 . 4.63 1701 1497 A 43 VAL HA A 86 LEU HBy 1.0 . 4.63 1702 1498 A 43 VAL HGy% A 84 PHE HBx 1.0 . 3.91 1703 1498 A 43 VAL HGy% A 84 PHE HBy 1.0 . 3.91 1704 1499 A 44 GLU H A 44 GLU HBx 1.0 . 3.59 1705 1499 A 44 GLU H A 44 GLU HBy 1.0 . 3.59 1706 1500 A 44 GLU H A 44 GLU HGx 1.0 . 4.81 1707 1500 A 44 GLU H A 44 GLU HGy 1.0 . 4.81 1708 1501 A 44 GLU H A 85 MET HBx 1.0 . 5.14 1709 1501 A 44 GLU H A 85 MET HBy 1.0 . 5.14 1710 1502 A 44 GLU HA A 44 GLU HGx 1.0 . 3.64 1711 1502 A 44 GLU HA A 44 GLU HGy 1.0 . 3.64 1712 1503 A 45 LEU H A 44 GLU HBx 1.0 . 4.22 1713 1503 A 45 LEU H A 44 GLU HBy 1.0 . 4.22 1714 1504 A 46 HIS HD2 A 44 GLU HBx 1.0 . 3.82 1715 1504 A 46 HIS HD2 A 44 GLU HBy 1.0 . 3.82 1716 1505 A 85 MET H A 44 GLU HBx 1.0 . 4.97 1717 1505 A 85 MET H A 44 GLU HBy 1.0 . 4.97 1718 1506 A 45 LEU H A 44 GLU HGx 1.0 . 4.11 1719 1506 A 45 LEU H A 44 GLU HGy 1.0 . 4.11 1720 1507 A 45 LEU H A 45 LEU HBy 1.0 . 3.29 1721 1507 A 45 LEU H A 45 LEU HBx 1.0 . 3.29 1722 1508 A 64 VAL H A 45 LEU HBy 1.0 . 4.43 1723 1508 A 64 VAL H A 45 LEU HBx 1.0 . 4.43 1724 1509 A 64 VAL HGy% A 45 LEU HBy 1.0 . 4.46 1725 1509 A 64 VAL HGy% A 45 LEU HBx 1.0 . 4.46 1726 1510 A 46 HIS HA A 47 GLU HBy 1.0 . 4.26 1727 1510 A 46 HIS HA A 47 GLU HBx 1.0 . 4.26 1728 1511 A 46 HIS HA A 47 GLU HGy 1.0 . 4.78 1729 1511 A 46 HIS HA A 47 GLU HGx 1.0 . 4.78 1730 1512 A 46 HIS HD2 A 63 PRO HGx 1.0 . 4.93 1731 1512 A 46 HIS HD2 A 63 PRO HGy 1.0 . 4.93 1732 1513 A 46 HIS HD2 A 63 PRO HDx 1.0 . 5.36 1733 1513 A 63 PRO HDy A 46 HIS HD2 1.0 . 5.36 1734 1514 A 46 HIS HD2 A 85 MET HBx 1.0 . 6.37 1735 1514 A 46 HIS HD2 A 85 MET HBy 1.0 . 6.37 1736 1515 A 46 HIS HE1 A 61 MET HGx 1.0 . 5.81 1737 1515 A 46 HIS HE1 A 61 MET HGy 1.0 . 5.81 1738 1516 A 46 HIS HE1 A 85 MET HBx 1.0 . 4.04 1739 1516 A 46 HIS HE1 A 85 MET HBy 1.0 . 4.04 1740 1517 A 46 HIS HE1 A 85 MET HGx 1.0 . 3.57 1741 1517 A 46 HIS HE1 A 85 MET HGy 1.0 . 3.57 1742 1518 A 47 GLU H A 47 GLU HBy 1.0 . 3.62 1743 1518 A 47 GLU H A 47 GLU HBx 1.0 . 3.62 1744 1519 A 47 GLU H A 47 GLU HGy 1.0 . 3.95 1745 1519 A 47 GLU H A 47 GLU HGx 1.0 . 3.95 1746 1520 A 47 GLU HA A 82 TYR HBy 1.0 . 4.84 1747 1520 A 47 GLU HA A 82 TYR HBx 1.0 . 4.84 1748 1521 A 48 THR H A 47 GLU HBy 1.0 . 3.29 1749 1521 A 48 THR H A 47 GLU HBx 1.0 . 3.29 1750 1522 A 82 TYR HD% A 47 GLU HBy 1.0 . 3.53 1751 1522 A 82 TYR HD% A 47 GLU HBx 1.0 . 3.53 1752 1523 A 82 TYR HE% A 47 GLU HBy 1.0 . 3.22 1753 1523 A 82 TYR HE% A 47 GLU HBx 1.0 . 3.22 1754 1524 A 48 THR H A 47 GLU HGy 1.0 . 4.48 1755 1524 A 48 THR H A 47 GLU HGx 1.0 . 4.48 1756 1525 A 49 PHE HD% A 47 GLU HGy 1.0 . 4.27 1757 1525 A 49 PHE HD% A 47 GLU HGx 1.0 . 4.27 1758 1526 A 48 THR HA A 61 MET HBx 1.0 . 3.87 1759 1526 A 48 THR HA A 61 MET HBy 1.0 . 3.87 1760 1527 A 48 THR HB A 61 MET HGx 1.0 . 5.34 1761 1527 A 48 THR HB A 61 MET HGy 1.0 . 5.34 1762 1528 A 48 THR HG2% A 59 MET HBx 1.0 . 4.90 1763 1528 A 48 THR HG2% A 59 MET HBy 1.0 . 4.90 1764 1529 A 48 THR HG2% A 61 MET HGx 1.0 . 4.71 1765 1529 A 48 THR HG2% A 61 MET HGy 1.0 . 4.71 1766 1530 A 48 THR HG2% A 80 GLY HAy 1.0 . 3.96 1767 1530 A 48 THR HG2% A 80 GLY HAx 1.0 . 3.96 1768 1531 A 49 PHE HD% A 51 ARG HBx 1.0 . 5.49 1769 1531 A 49 PHE HD% A 51 ARG HBy 1.0 . 5.49 1770 1532 A 49 PHE HD% A 51 ARG HGx 1.0 . 4.52 1771 1532 A 49 PHE HD% A 51 ARG HGy 1.0 . 4.52 1772 1533 A 49 PHE HD% A 62 ARG HBx 1.0 . 3.92 1773 1533 A 49 PHE HD% A 62 ARG HBy 1.0 . 3.92 1774 1534 A 49 PHE HD% A 62 ARG HGx 1.0 . 4.34 1775 1534 A 49 PHE HD% A 62 ARG HGy 1.0 . 4.34 1776 1535 A 49 PHE HD% A 62 ARG HDy 1.0 . 6.09 1777 1535 A 49 PHE HD% A 62 ARG HDx 1.0 . 6.09 1778 1536 A 49 PHE HE% A 51 ARG HBx 1.0 . 4.58 1779 1536 A 49 PHE HE% A 51 ARG HBy 1.0 . 4.58 1780 1537 A 49 PHE HE% A 51 ARG HGx 1.0 . 4.24 1781 1537 A 49 PHE HE% A 51 ARG HGy 1.0 . 4.24 1782 1538 A 49 PHE HE% A 62 ARG HBx 1.0 . 3.59 1783 1538 A 49 PHE HE% A 62 ARG HBy 1.0 . 3.59 1784 1539 A 49 PHE HE% A 62 ARG HGx 1.0 . 4.47 1785 1539 A 49 PHE HE% A 62 ARG HGy 1.0 . 4.47 1786 1540 A 49 PHE HE% A 62 ARG HDy 1.0 . 4.75 1787 1540 A 49 PHE HE% A 62 ARG HDx 1.0 . 4.75 1788 1541 A 49 PHE HZ A 51 ARG HBx 1.0 . 6.37 1789 1541 A 49 PHE HZ A 51 ARG HBy 1.0 . 6.37 1790 1542 A 49 PHE HZ A 51 ARG HGx 1.0 . 5.02 1791 1542 A 49 PHE HZ A 51 ARG HGy 1.0 . 5.02 1792 1543 A 49 PHE HZ A 62 ARG HBx 1.0 . 4.56 1793 1543 A 49 PHE HZ A 62 ARG HBy 1.0 . 4.56 1794 1544 A 49 PHE HZ A 62 ARG HGx 1.0 . 6.37 1795 1544 A 49 PHE HZ A 62 ARG HGy 1.0 . 6.37 1796 1545 A 49 PHE HZ A 62 ARG HDy 1.0 . 6.37 1797 1545 A 49 PHE HZ A 62 ARG HDx 1.0 . 6.37 1798 1546 A 50 MET H A 50 MET HBx 1.0 . 3.18 1799 1546 A 50 MET H A 50 MET HBy 1.0 . 3.18 1800 1547 A 50 MET H A 50 MET HGx 1.0 . 3.89 1801 1547 A 50 MET H A 50 MET HGy 1.0 . 3.89 1802 1548 A 50 MET HA A 50 MET HGx 1.0 . 3.42 1803 1548 A 50 MET HA A 50 MET HGy 1.0 . 3.42 1804 1549 A 51 ARG H A 50 MET HBx 1.0 . 3.79 1805 1549 A 51 ARG H A 50 MET HBy 1.0 . 3.79 1806 1550 A 51 ARG H A 50 MET HGx 1.0 . 4.01 1807 1550 A 51 ARG H A 50 MET HGy 1.0 . 4.01 1808 1551 A 51 ARG H A 51 ARG HBx 1.0 . 3.55 1809 1551 A 51 ARG H A 51 ARG HBy 1.0 . 3.55 1810 1552 A 51 ARG H A 51 ARG HGx 1.0 . 4.30 1811 1552 A 51 ARG H A 51 ARG HGy 1.0 . 4.30 1812 1553 A 51 ARG H A 58 VAL HGx% 1.0 . 5.03 1813 1553 A 51 ARG H A 58 VAL HGy% 1.0 . 5.03 1814 1554 A 52 GLU H A 51 ARG HBx 1.0 . 3.27 1815 1554 A 52 GLU H A 51 ARG HBy 1.0 . 3.27 1816 1555 A 52 GLU H A 51 ARG HGx 1.0 . 4.63 1817 1555 A 52 GLU H A 51 ARG HGy 1.0 . 4.63 1818 1556 A 51 ARG HDy A 53 VAL HGx% 1.0 . 4.57 1819 1556 A 51 ARG HDx A 53 VAL HGx% 1.0 . 4.57 1820 1556 A 53 VAL HGy% A 51 ARG HDx 1.0 . 4.57 1821 1556 A 51 ARG HDy A 53 VAL HGy% 1.0 . 4.57 1822 1557 A 52 GLU H A 52 GLU HBx 1.0 . 3.26 1823 1557 A 52 GLU H A 52 GLU HBy 1.0 . 3.26 1824 1558 A 52 GLU H A 53 VAL HGx% 1.0 . 4.72 1825 1558 A 52 GLU H A 53 VAL HGy% 1.0 . 4.72 1826 1559 A 52 GLU HA A 52 GLU HGx 1.0 . 3.43 1827 1559 A 52 GLU HA A 52 GLU HGy 1.0 . 3.43 1828 1560 A 52 GLU HA A 53 VAL HGx% 1.0 . 4.37 1829 1560 A 52 GLU HA A 53 VAL HGy% 1.0 . 4.37 1830 1561 A 53 VAL H A 52 GLU HBx 1.0 . 4.05 1831 1561 A 53 VAL H A 52 GLU HBy 1.0 . 4.05 1832 1562 A 53 VAL H A 52 GLU HGx 1.0 . 4.44 1833 1562 A 53 VAL H A 52 GLU HGy 1.0 . 4.44 1834 1563 A 55 GLY H A 52 GLU HGx 1.0 . 3.99 1835 1563 A 55 GLY H A 52 GLU HGy 1.0 . 3.99 1836 1564 A 52 GLU HGx A 55 GLY HAy 1.0 . 3.95 1837 1564 A 52 GLU HGy A 55 GLY HAy 1.0 . 3.95 1838 1564 A 55 GLY HAx A 52 GLU HGx 1.0 . 3.95 1839 1564 A 52 GLU HGy A 55 GLY HAx 1.0 . 3.95 1840 1565 A 53 VAL H A 53 VAL HGx% 1.0 . 3.46 1841 1565 A 53 VAL H A 53 VAL HGy% 1.0 . 3.46 1842 1566 A 53 VAL H A 56 LYS HBx 1.0 . 4.63 1843 1566 A 53 VAL H A 56 LYS HBy 1.0 . 4.63 1844 1567 A 53 VAL HA A 53 VAL HGx% 1.0 . 3.04 1845 1567 A 53 VAL HA A 53 VAL HGy% 1.0 . 3.04 1846 1568 A 54 GLU H A 53 VAL HGx% 1.0 . 4.20 1847 1568 A 54 GLU H A 53 VAL HGy% 1.0 . 4.20 1848 1569 A 54 GLU HA A 53 VAL HGx% 1.0 . 5.41 1849 1569 A 54 GLU HA A 53 VAL HGy% 1.0 . 5.41 1850 1570 A 53 VAL HGy% A 54 GLU HGy 1.0 . 4.17 1851 1570 A 53 VAL HGx% A 54 GLU HGy 1.0 . 4.17 1852 1570 A 54 GLU HGx A 53 VAL HGx% 1.0 . 4.17 1853 1570 A 53 VAL HGy% A 54 GLU HGx 1.0 . 4.17 1854 1571 A 56 LYS H A 53 VAL HGx% 1.0 . 4.64 1855 1571 A 56 LYS H A 53 VAL HGy% 1.0 . 4.64 1856 1572 A 54 GLU H A 54 GLU HBx 1.0 . 3.49 1857 1572 A 54 GLU H A 54 GLU HBy 1.0 . 3.49 1858 1573 A 54 GLU H A 54 GLU HGy 1.0 . 4.23 1859 1573 A 54 GLU H A 54 GLU HGx 1.0 . 4.23 1860 1574 A 54 GLU HA A 54 GLU HBx 1.0 . 2.60 1861 1574 A 54 GLU HA A 54 GLU HBy 1.0 . 2.60 1862 1575 A 54 GLU HA A 54 GLU HGy 1.0 . 3.36 1863 1575 A 54 GLU HA A 54 GLU HGx 1.0 . 3.36 1864 1576 A 55 GLY H A 54 GLU HBx 1.0 . 4.48 1865 1576 A 55 GLY H A 54 GLU HBy 1.0 . 4.48 1866 1577 A 56 LYS H A 54 GLU HBx 1.0 . 3.57 1867 1577 A 56 LYS H A 54 GLU HBy 1.0 . 3.57 1868 1578 A 55 GLY HAx A 56 LYS HGy 1.0 . 4.83 1869 1578 A 55 GLY HAy A 56 LYS HGy 1.0 . 4.83 1870 1578 A 56 LYS HGx A 55 GLY HAy 1.0 . 4.83 1871 1578 A 55 GLY HAx A 56 LYS HGx 1.0 . 4.83 1872 1579 A 56 LYS H A 56 LYS HGy 1.0 . 3.50 1873 1579 A 56 LYS H A 56 LYS HGx 1.0 . 3.50 1874 1580 A 56 LYS HA A 56 LYS HBx 1.0 . 2.50 1875 1580 A 56 LYS HA A 56 LYS HBy 1.0 . 2.50 1876 1581 A 56 LYS HA A 56 LYS HGy 1.0 . 3.20 1877 1581 A 56 LYS HA A 56 LYS HGx 1.0 . 3.20 1878 1582 A 57 LYS H A 57 LYS HBy 1.0 . 2.71 1879 1582 A 57 LYS H A 57 LYS HBx 1.0 . 2.71 1880 1583 A 57 LYS H A 58 VAL HGx% 1.0 . 5.44 1881 1583 A 57 LYS H A 58 VAL HGy% 1.0 . 5.44 1882 1584 A 57 LYS HBx A 57 LYS HEx 1.0 . 5.05 1883 1584 A 57 LYS HBy A 57 LYS HEx 1.0 . 5.05 1884 1584 A 57 LYS HEy A 57 LYS HBy 1.0 . 5.05 1885 1584 A 57 LYS HEy A 57 LYS HBx 1.0 . 5.05 1886 1585 A 58 VAL H A 57 LYS HBy 1.0 . 3.56 1887 1585 A 58 VAL H A 57 LYS HBx 1.0 . 3.56 1888 1586 A 57 LYS HEx A 57 LYS HGx 1.0 . 3.58 1889 1586 A 57 LYS HEy A 57 LYS HGx 1.0 . 3.58 1890 1586 A 57 LYS HGy A 57 LYS HEx 1.0 . 3.58 1891 1586 A 57 LYS HEy A 57 LYS HGy 1.0 . 3.58 1892 1587 A 58 VAL H A 57 LYS HGx 1.0 . 5.07 1893 1587 A 58 VAL H A 57 LYS HGy 1.0 . 5.07 1894 1588 A 58 VAL H A 58 VAL HGx% 1.0 . 3.45 1895 1588 A 58 VAL H A 58 VAL HGy% 1.0 . 3.45 1896 1589 A 59 MET H A 58 VAL HGx% 1.0 . 4.19 1897 1589 A 59 MET H A 58 VAL HGy% 1.0 . 4.19 1898 1590 A 60 GLY H A 58 VAL HGx% 1.0 . 5.44 1899 1590 A 60 GLY H A 58 VAL HGy% 1.0 . 5.44 1900 1591 A 59 MET H A 59 MET HBx 1.0 . 3.43 1901 1591 A 59 MET H A 59 MET HBy 1.0 . 3.43 1902 1592 A 59 MET HA A 59 MET HBx 1.0 . 2.57 1903 1592 A 59 MET HA A 59 MET HBy 1.0 . 2.57 1904 1593 A 60 GLY H A 59 MET HBx 1.0 . 4.19 1905 1593 A 60 GLY H A 59 MET HBy 1.0 . 4.19 1906 1594 A 60 GLY HAy A 59 MET HBx 1.0 . 4.41 1907 1594 A 60 GLY HAy A 59 MET HBy 1.0 . 4.41 1908 1595 A 61 MET H A 61 MET HBx 1.0 . 3.61 1909 1595 A 61 MET H A 61 MET HBy 1.0 . 3.61 1910 1596 A 61 MET H A 61 MET HGx 1.0 . 4.02 1911 1596 A 61 MET H A 61 MET HGy 1.0 . 4.02 1912 1597 A 61 MET HA A 62 ARG HBx 1.0 . 5.39 1913 1597 A 61 MET HA A 62 ARG HBy 1.0 . 5.39 1914 1598 A 61 MET HA A 62 ARG HGx 1.0 . 4.63 1915 1598 A 61 MET HA A 62 ARG HGy 1.0 . 4.63 1916 1599 A 61 MET HE% A 61 MET HBx 1.0 . 3.86 1917 1599 A 61 MET HE% A 61 MET HBy 1.0 . 3.86 1918 1600 A 62 ARG H A 61 MET HBx 1.0 . 3.62 1919 1600 A 62 ARG H A 61 MET HBy 1.0 . 3.62 1920 1601 A 83 HIS HE1 A 61 MET HBx 1.0 . 3.88 1921 1601 A 83 HIS HE1 A 61 MET HBy 1.0 . 3.88 1922 1602 A 62 ARG H A 61 MET HGx 1.0 . 5.27 1923 1602 A 62 ARG H A 61 MET HGy 1.0 . 5.27 1924 1603 A 83 HIS HE1 A 61 MET HGx 1.0 . 4.31 1925 1603 A 83 HIS HE1 A 61 MET HGy 1.0 . 4.31 1926 1604 A 62 ARG H A 62 ARG HBx 1.0 . 3.58 1927 1604 A 62 ARG H A 62 ARG HBy 1.0 . 3.58 1928 1605 A 62 ARG HE A 62 ARG HBx 1.0 . 6.37 1929 1605 A 62 ARG HE A 62 ARG HBy 1.0 . 6.37 1930 1606 A 64 VAL HA A 65 PRO HDx 1.0 . 2.95 1931 1606 A 64 VAL HA A 65 PRO HDy 1.0 . 2.95 1932 1607 A 64 VAL HB A 65 PRO HDx 1.0 . 3.30 1933 1607 A 64 VAL HB A 65 PRO HDy 1.0 . 3.30 1934 1608 A 64 VAL HGx% A 65 PRO HDx 1.0 . 4.05 1935 1608 A 64 VAL HGx% A 65 PRO HDy 1.0 . 4.05 1936 1609 A 64 VAL HGy% A 65 PRO HDx 1.0 . 4.70 1937 1609 A 64 VAL HGy% A 65 PRO HDy 1.0 . 4.70 1938 1610 A 66 PHE H A 65 PRO HBx 1.0 . 3.87 1939 1610 A 66 PHE H A 65 PRO HBy 1.0 . 3.87 1940 1611 A 66 PHE HD% A 65 PRO HBx 1.0 . 3.07 1941 1611 A 66 PHE HD% A 65 PRO HBy 1.0 . 3.07 1942 1612 A 66 PHE HE% A 65 PRO HBx 1.0 . 3.66 1943 1612 A 66 PHE HE% A 65 PRO HBy 1.0 . 3.66 1944 1613 A 66 PHE H A 65 PRO HGy 1.0 . 3.72 1945 1613 A 66 PHE H A 65 PRO HGx 1.0 . 3.72 1946 1614 A 66 PHE HD% A 65 PRO HGy 1.0 . 4.05 1947 1614 A 66 PHE HD% A 65 PRO HGx 1.0 . 4.05 1948 1615 A 66 PHE HE% A 65 PRO HGy 1.0 . 4.69 1949 1615 A 66 PHE HE% A 65 PRO HGx 1.0 . 4.69 1950 1616 A 66 PHE HD% A 65 PRO HDx 1.0 . 4.91 1951 1616 A 66 PHE HD% A 65 PRO HDy 1.0 . 4.91 1952 1617 A 66 PHE HE% A 65 PRO HDx 1.0 . 6.37 1953 1617 A 66 PHE HE% A 65 PRO HDy 1.0 . 6.37 1954 1618 A 66 PHE H A 66 PHE HBx 1.0 . 3.67 1955 1618 A 66 PHE H A 66 PHE HBy 1.0 . 3.67 1956 1619 A 67 LEU H A 66 PHE HBx 1.0 . 3.22 1957 1619 A 67 LEU H A 66 PHE HBy 1.0 . 3.22 1958 1620 A 67 LEU HA A 66 PHE HBx 1.0 . 4.59 1959 1620 A 67 LEU HA A 66 PHE HBy 1.0 . 4.59 1960 1621 A 66 PHE HD% A 67 LEU HBy 1.0 . 5.27 1961 1621 A 66 PHE HD% A 67 LEU HBx 1.0 . 5.27 1962 1622 A 66 PHE HD% A 68 GLU HBy 1.0 . 3.66 1963 1622 A 66 PHE HD% A 68 GLU HBx 1.0 . 3.66 1964 1623 A 66 PHE HD% A 68 GLU HGx 1.0 . 5.34 1965 1623 A 66 PHE HD% A 68 GLU HGy 1.0 . 5.34 1966 1624 A 66 PHE HE% A 68 GLU HBy 1.0 . 3.53 1967 1624 A 66 PHE HE% A 68 GLU HBx 1.0 . 3.53 1968 1625 A 67 LEU H A 67 LEU HBy 1.0 . 3.30 1969 1625 A 67 LEU H A 67 LEU HBx 1.0 . 3.30 1970 1626 A 67 LEU HA A 68 GLU HBy 1.0 . 4.30 1971 1626 A 67 LEU HA A 68 GLU HBx 1.0 . 4.30 1972 1627 A 77 LEU HDx% A 67 LEU HBy 1.0 . 4.23 1973 1627 A 77 LEU HDx% A 67 LEU HBx 1.0 . 4.23 1974 1628 A 67 LEU HDx% A 82 TYR HBy 1.0 . 4.36 1975 1628 A 67 LEU HDx% A 82 TYR HBx 1.0 . 4.36 1976 1629 A 68 GLU H A 68 GLU HBy 1.0 . 2.70 1977 1629 A 68 GLU H A 68 GLU HBx 1.0 . 2.70 1978 1630 A 68 GLU H A 68 GLU HGx 1.0 . 4.35 1979 1630 A 68 GLU H A 68 GLU HGy 1.0 . 4.35 1980 1631 A 69 VAL H A 68 GLU HGx 1.0 . 3.83 1981 1631 A 69 VAL H A 68 GLU HGy 1.0 . 3.83 1982 1632 A 69 VAL HA A 68 GLU HGx 1.0 . 3.30 1983 1632 A 69 VAL HA A 68 GLU HGy 1.0 . 3.30 1984 1633 A 69 VAL H A 70 PRO HDx 1.0 . 5.07 1985 1633 A 69 VAL H A 70 PRO HDy 1.0 . 5.07 1986 1634 A 69 VAL HA A 70 PRO HDx 1.0 . 2.34 1987 1634 A 69 VAL HA A 70 PRO HDy 1.0 . 2.34 1988 1635 A 69 VAL HGx% A 70 PRO HDx 1.0 . 3.94 1989 1635 A 69 VAL HGx% A 70 PRO HDy 1.0 . 3.94 1990 1636 A 69 VAL HGy% A 70 PRO HDx 1.0 . 4.69 1991 1636 A 69 VAL HGy% A 70 PRO HDy 1.0 . 4.69 1992 1637 A 71 PRO HDy A 70 PRO HBy 1.0 . 3.10 1993 1637 A 71 PRO HDy A 70 PRO HBx 1.0 . 3.10 1994 1638 A 71 PRO HDx A 70 PRO HBy 1.0 . 3.79 1995 1638 A 71 PRO HDx A 70 PRO HBx 1.0 . 3.79 1996 1639 A 72 LYS H A 72 LYS HBy 1.0 . 3.47 1997 1639 A 72 LYS H A 72 LYS HBx 1.0 . 3.47 1998 1640 A 72 LYS H A 72 LYS HGx 1.0 . 4.03 1999 1640 A 72 LYS H A 72 LYS HGy 1.0 . 4.03 2000 1641 A 72 LYS HA A 72 LYS HGx 1.0 . 3.67 2001 1641 A 72 LYS HA A 72 LYS HGy 1.0 . 3.67 2002 1642 A 74 ARG HA A 73 GLY HAy 1.0 . 4.31 2003 1642 A 74 ARG HA A 73 GLY HAx 1.0 . 4.31 2004 1643 A 74 ARG HBy A 74 ARG HGy 1.0 . 2.31 2005 1643 A 74 ARG HBx A 74 ARG HGy 1.0 . 2.31 2006 1643 A 74 ARG HGx A 74 ARG HBx 1.0 . 2.31 2007 1643 A 74 ARG HBy A 74 ARG HGx 1.0 . 2.31 2008 1644 A 74 ARG HBx A 74 ARG HDx 1.0 . 3.15 2009 1644 A 74 ARG HBy A 74 ARG HDx 1.0 . 3.15 2010 1644 A 74 ARG HDy A 74 ARG HBx 1.0 . 3.15 2011 1644 A 74 ARG HDy A 74 ARG HBy 1.0 . 3.15 2012 1645 A 75 VAL H A 74 ARG HBx 1.0 . 3.62 2013 1645 A 75 VAL H A 74 ARG HBy 1.0 . 3.62 2014 1646 A 74 ARG HDx A 74 ARG HGy 1.0 . 2.18 2015 1646 A 74 ARG HDy A 74 ARG HGy 1.0 . 2.18 2016 1646 A 74 ARG HGx A 74 ARG HDx 1.0 . 2.18 2017 1646 A 74 ARG HDy A 74 ARG HGx 1.0 . 2.18 2018 1647 A 75 VAL H A 74 ARG HGy 1.0 . 4.71 2019 1647 A 75 VAL H A 74 ARG HGx 1.0 . 4.71 2020 1648 A 74 ARG HDy A 76 GLU HGx 1.0 . 4.21 2021 1648 A 74 ARG HDx A 76 GLU HGx 1.0 . 4.21 2022 1648 A 76 GLU HGy A 74 ARG HDx 1.0 . 4.21 2023 1648 A 74 ARG HDy A 76 GLU HGy 1.0 . 4.21 2024 1649 A 76 GLU H A 76 GLU HGx 1.0 . 3.87 2025 1649 A 76 GLU H A 76 GLU HGy 1.0 . 3.87 2026 1650 A 76 GLU HA A 76 GLU HGx 1.0 . 3.41 2027 1650 A 76 GLU HA A 76 GLU HGy 1.0 . 3.41 2028 1651 A 77 LEU H A 76 GLU HBy 1.0 . 4.24 2029 1651 A 77 LEU H A 76 GLU HBx 1.0 . 4.24 2030 1652 A 77 LEU HG A 82 TYR HBy 1.0 . 3.51 2031 1652 A 77 LEU HG A 82 TYR HBx 1.0 . 3.51 2032 1653 A 77 LEU HDy% A 82 TYR HBy 1.0 . 4.60 2033 1653 A 77 LEU HDy% A 82 TYR HBx 1.0 . 4.60 2034 1654 A 78 LYS H A 78 LYS HGy 1.0 . 5.34 2035 1654 A 78 LYS H A 78 LYS HGx 1.0 . 5.34 2036 1655 A 78 LYS H A 82 TYR HBy 1.0 . 5.34 2037 1655 A 78 LYS H A 82 TYR HBx 1.0 . 5.34 2038 1656 A 81 GLY H A 78 LYS HGy 1.0 . 3.90 2039 1656 A 81 GLY H A 78 LYS HGx 1.0 . 3.90 2040 1657 A 81 GLY HAy A 78 LYS HGy 1.0 . 3.28 2041 1657 A 81 GLY HAy A 78 LYS HGx 1.0 . 3.28 2042 1658 A 83 HIS H A 82 TYR HBy 1.0 . 3.47 2043 1658 A 83 HIS H A 82 TYR HBx 1.0 . 3.47 2044 1659 A 84 PHE H A 84 PHE HBx 1.0 . 3.51 2045 1659 A 84 PHE H A 84 PHE HBy 1.0 . 3.51 2046 1660 A 85 MET H A 84 PHE HBx 1.0 . 3.66 2047 1660 A 85 MET H A 84 PHE HBy 1.0 . 3.66 2048 1661 A 84 PHE HBx A 101 LEU HDy% 1.0 . 4.76 2049 1661 A 84 PHE HBy A 101 LEU HDy% 1.0 . 4.76 2050 1661 A 101 LEU HDx% A 84 PHE HBx 1.0 . 4.76 2051 1661 A 84 PHE HBy A 101 LEU HDx% 1.0 . 4.76 2052 1662 A 84 PHE HD% A 101 LEU HDy% 1.0 . 4.61 2053 1662 A 84 PHE HD% A 101 LEU HDx% 1.0 . 4.61 2054 1663 A 84 PHE HE% A 101 LEU HDy% 1.0 . 5.44 2055 1663 A 84 PHE HE% A 101 LEU HDx% 1.0 . 5.44 2056 1664 A 84 PHE HE% A 103 LEU HDy% 1.0 . 5.08 2057 1664 A 84 PHE HE% A 103 LEU HDx% 1.0 . 5.08 2058 1665 A 84 PHE HZ A 101 LEU HDy% 1.0 . 6.42 2059 1665 A 84 PHE HZ A 101 LEU HDx% 1.0 . 6.42 2060 1666 A 84 PHE HZ A 103 LEU HDy% 1.0 . 5.39 2061 1666 A 84 PHE HZ A 103 LEU HDx% 1.0 . 5.39 2062 1667 A 85 MET H A 85 MET HGx 1.0 . 4.65 2063 1667 A 85 MET H A 85 MET HGy 1.0 . 4.65 2064 1668 A 85 MET HA A 85 MET HGx 1.0 . 3.73 2065 1668 A 85 MET HA A 85 MET HGy 1.0 . 3.73 2066 1669 A 87 LEU HDx% A 85 MET HBx 1.0 . 5.34 2067 1669 A 87 LEU HDx% A 85 MET HBy 1.0 . 5.34 2068 1670 A 86 LEU H A 85 MET HGx 1.0 . 4.29 2069 1670 A 86 LEU H A 85 MET HGy 1.0 . 4.29 2070 1671 A 86 LEU H A 86 LEU HBx 1.0 . 3.41 2071 1671 A 86 LEU H A 86 LEU HBy 1.0 . 3.41 2072 1672 A 87 LEU H A 87 LEU HBy 1.0 . 3.40 2073 1672 A 87 LEU H A 87 LEU HBx 1.0 . 3.40 2074 1673 A 87 LEU HA A 88 GLY HAx 1.0 . 4.08 2075 1673 A 87 LEU HA A 88 GLY HAy 1.0 . 4.08 2076 1674 A 88 GLY H A 87 LEU HBy 1.0 . 3.90 2077 1674 A 88 GLY H A 87 LEU HBx 1.0 . 3.90 2078 1675 A 88 GLY HAx A 89 LEU HBy 1.0 . 5.16 2079 1675 A 88 GLY HAy A 89 LEU HBy 1.0 . 5.16 2080 1675 A 89 LEU HBx A 88 GLY HAx 1.0 . 5.16 2081 1675 A 88 GLY HAy A 89 LEU HBx 1.0 . 5.16 2082 1676 A 89 LEU H A 89 LEU HBy 1.0 . 3.16 2083 1676 A 89 LEU H A 89 LEU HBx 1.0 . 3.16 2084 1677 A 90 LYS H A 89 LEU HBy 1.0 . 2.93 2085 1677 A 90 LYS H A 89 LEU HBx 1.0 . 2.93 2086 1678 A 90 LYS HA A 89 LEU HBy 1.0 . 4.09 2087 1678 A 90 LYS HA A 89 LEU HBx 1.0 . 4.09 2088 1679 A 91 ARG H A 89 LEU HBy 1.0 . 3.54 2089 1679 A 91 ARG H A 89 LEU HBx 1.0 . 3.54 2090 1680 A 90 LYS H A 90 LYS HBx 1.0 . 3.23 2091 1680 A 90 LYS H A 90 LYS HBy 1.0 . 3.23 2092 1681 A 90 LYS H A 90 LYS HGy 1.0 . 3.24 2093 1681 A 90 LYS H A 90 LYS HGx 1.0 . 3.24 2094 1682 A 90 LYS HA A 90 LYS HBx 1.0 . 2.47 2095 1682 A 90 LYS HA A 90 LYS HBy 1.0 . 2.47 2096 1683 A 90 LYS HA A 90 LYS HGy 1.0 . 3.18 2097 1683 A 90 LYS HA A 90 LYS HGx 1.0 . 3.18 2098 1684 A 91 ARG H A 90 LYS HBx 1.0 . 3.33 2099 1684 A 91 ARG H A 90 LYS HBy 1.0 . 3.33 2100 1685 A 90 LYS HEy A 90 LYS HGy 1.0 . 3.08 2101 1685 A 90 LYS HEx A 90 LYS HGy 1.0 . 3.08 2102 1685 A 90 LYS HGx A 90 LYS HEx 1.0 . 3.08 2103 1685 A 90 LYS HGx A 90 LYS HEy 1.0 . 3.08 2104 1686 A 91 ARG H A 91 ARG HBy 1.0 . 2.98 2105 1686 A 91 ARG H A 91 ARG HBx 1.0 . 2.98 2106 1687 A 91 ARG HA A 91 ARG HBy 1.0 . 2.49 2107 1687 A 91 ARG HA A 91 ARG HBx 1.0 . 2.49 2108 1688 A 91 ARG HA A 92 PRO HDx 1.0 . 2.84 2109 1688 A 91 ARG HA A 92 PRO HDy 1.0 . 2.84 2110 1689 A 91 ARG HBy A 91 ARG HDx 1.0 . 2.92 2111 1689 A 91 ARG HDy A 91 ARG HBy 1.0 . 2.92 2112 1689 A 91 ARG HDy A 91 ARG HBx 1.0 . 2.92 2113 1689 A 91 ARG HBx A 91 ARG HDx 1.0 . 2.92 2114 1690 A 93 LEU H A 92 PRO HBy 1.0 . 3.96 2115 1690 A 93 LEU H A 92 PRO HBx 1.0 . 3.96 2116 1691 A 94 LYS H A 97 GLU HBy 1.0 . 4.40 2117 1691 A 94 LYS H A 97 GLU HBx 1.0 . 4.40 2118 1692 A 94 LYS H A 97 GLU HGy 1.0 . 4.88 2119 1692 A 94 LYS H A 97 GLU HGx 1.0 . 4.88 2120 1693 A 94 LYS HBx A 97 GLU HGy 1.0 . 4.51 2121 1693 A 97 GLU HGx A 94 LYS HBx 1.0 . 4.51 2122 1693 A 94 LYS HBy A 97 GLU HGx 1.0 . 4.51 2123 1693 A 94 LYS HBy A 97 GLU HGy 1.0 . 4.51 2124 1694 A 117 VAL H A 96 GLY HAy 1.0 . 4.67 2125 1694 A 117 VAL H A 96 GLY HAx 1.0 . 4.67 2126 1695 A 97 GLU H A 97 GLU HBy 1.0 . 3.08 2127 1695 A 97 GLU H A 97 GLU HBx 1.0 . 3.08 2128 1696 A 97 GLU HA A 97 GLU HGy 1.0 . 3.69 2129 1696 A 97 GLU HA A 97 GLU HGx 1.0 . 3.69 2130 1697 A 98 GLU H A 97 GLU HBy 1.0 . 2.62 2131 1697 A 98 GLU H A 97 GLU HBx 1.0 . 2.62 2132 1698 A 117 VAL H A 97 GLU HBy 1.0 . 3.68 2133 1698 A 117 VAL H A 97 GLU HBx 1.0 . 3.68 2134 1699 A 98 GLU H A 97 GLU HGy 1.0 . 4.27 2135 1699 A 98 GLU H A 97 GLU HGx 1.0 . 4.27 2136 1700 A 99 VAL HGy% A 97 GLU HGy 1.0 . 5.34 2137 1700 A 99 VAL HGy% A 97 GLU HGx 1.0 . 5.34 2138 1701 A 117 VAL HGy% A 97 GLU HGy 1.0 . 5.34 2139 1701 A 117 VAL HGy% A 97 GLU HGx 1.0 . 5.34 2140 1702 A 98 GLU H A 98 GLU HGy 1.0 . 3.80 2141 1702 A 98 GLU H A 98 GLU HGx 1.0 . 3.80 2142 1703 A 101 LEU H A 101 LEU HDy% 1.0 . 4.53 2143 1703 A 101 LEU H A 101 LEU HDx% 1.0 . 4.53 2144 1704 A 101 LEU HA A 101 LEU HDy% 1.0 . 3.86 2145 1704 A 101 LEU HA A 101 LEU HDx% 1.0 . 3.86 2146 1705 A 102 ASP H A 101 LEU HBx 1.0 . 3.84 2147 1705 A 102 ASP H A 101 LEU HBy 1.0 . 3.84 2148 1706 A 101 LEU HBy A 103 LEU HDy% 1.0 . 4.27 2149 1706 A 101 LEU HBx A 103 LEU HDy% 1.0 . 4.27 2150 1706 A 103 LEU HDx% A 101 LEU HBx 1.0 . 4.27 2151 1706 A 101 LEU HBy A 103 LEU HDx% 1.0 . 4.27 2152 1707 A 113 VAL HB A 101 LEU HBx 1.0 . 4.50 2153 1707 A 113 VAL HB A 101 LEU HBy 1.0 . 4.50 2154 1708 A 101 LEU HG A 103 LEU HDy% 1.0 . 5.03 2155 1708 A 101 LEU HG A 103 LEU HDx% 1.0 . 5.03 2156 1709 A 102 ASP H A 101 LEU HDy% 1.0 . 4.26 2157 1709 A 102 ASP H A 101 LEU HDx% 1.0 . 4.26 2158 1710 A 103 LEU HG A 101 LEU HDy% 1.0 . 5.44 2159 1710 A 103 LEU HG A 101 LEU HDx% 1.0 . 5.44 2160 1711 A 113 VAL H A 101 LEU HDy% 1.0 . 6.36 2161 1711 A 113 VAL H A 101 LEU HDx% 1.0 . 6.36 2162 1712 A 115 LEU HDx% A 101 LEU HDy% 1.0 . 5.42 2163 1712 A 115 LEU HDx% A 101 LEU HDx% 1.0 . 5.42 2164 1713 A 102 ASP HA A 103 LEU HBy 1.0 . 4.56 2165 1713 A 102 ASP HA A 103 LEU HBx 1.0 . 4.56 2166 1714 A 102 ASP HA A 110 VAL HGx% 1.0 . 4.31 2167 1714 A 102 ASP HA A 110 VAL HGy% 1.0 . 4.31 2168 1715 A 102 ASP HBy A 110 VAL HGx% 1.0 . 4.19 2169 1715 A 102 ASP HBy A 110 VAL HGy% 1.0 . 4.19 2170 1716 A 102 ASP HBx A 110 VAL HGx% 1.0 . 3.84 2171 1716 A 102 ASP HBx A 110 VAL HGy% 1.0 . 3.84 2172 1717 A 103 LEU H A 103 LEU HBy 1.0 . 3.61 2173 1717 A 103 LEU H A 103 LEU HBx 1.0 . 3.61 2174 1718 A 103 LEU H A 110 VAL HGx% 1.0 . 4.62 2175 1718 A 103 LEU H A 110 VAL HGy% 1.0 . 4.62 2176 1719 A 103 LEU H A 111 LEU HBy 1.0 . 4.08 2177 1719 A 103 LEU H A 111 LEU HBx 1.0 . 4.08 2178 1720 A 103 LEU HA A 103 LEU HDy% 1.0 . 3.87 2179 1720 A 103 LEU HA A 103 LEU HDx% 1.0 . 3.87 2180 1721 A 104 LEU H A 103 LEU HBy 1.0 . 3.94 2181 1721 A 104 LEU H A 103 LEU HBx 1.0 . 3.94 2182 1722 A 105 PHE HD% A 103 LEU HBy 1.0 . 4.78 2183 1722 A 105 PHE HD% A 103 LEU HBx 1.0 . 4.78 2184 1723 A 105 PHE HE% A 103 LEU HBy 1.0 . 3.86 2185 1723 A 105 PHE HE% A 103 LEU HBx 1.0 . 3.86 2186 1724 A 111 LEU H A 103 LEU HBy 1.0 . 4.23 2187 1724 A 111 LEU H A 103 LEU HBx 1.0 . 4.23 2188 1725 A 103 LEU HBy A 111 LEU HBy 1.0 . 4.49 2189 1725 A 103 LEU HBx A 111 LEU HBy 1.0 . 4.49 2190 1725 A 111 LEU HBx A 103 LEU HBy 1.0 . 4.49 2191 1725 A 103 LEU HBx A 111 LEU HBx 1.0 . 4.49 2192 1726 A 104 LEU H A 103 LEU HDy% 1.0 . 4.40 2193 1726 A 104 LEU H A 103 LEU HDx% 1.0 . 4.40 2194 1727 A 105 PHE HD% A 103 LEU HDy% 1.0 . 5.30 2195 1727 A 105 PHE HD% A 103 LEU HDx% 1.0 . 5.30 2196 1728 A 105 PHE HE% A 103 LEU HDy% 1.0 . 4.26 2197 1728 A 105 PHE HE% A 103 LEU HDx% 1.0 . 4.26 2198 1729 A 104 LEU H A 104 LEU HDy% 1.0 . 3.67 2199 1729 A 104 LEU H A 104 LEU HDx% 1.0 . 3.67 2200 1730 A 104 LEU HA A 104 LEU HDy% 1.0 . 3.44 2201 1730 A 104 LEU HA A 104 LEU HDx% 1.0 . 3.44 2202 1731 A 104 LEU HA A 110 VAL HGx% 1.0 . 5.04 2203 1731 A 104 LEU HA A 110 VAL HGy% 1.0 . 5.04 2204 1732 A 110 VAL HA A 104 LEU HDy% 1.0 . 4.41 2205 1732 A 110 VAL HA A 104 LEU HDx% 1.0 . 4.41 2206 1733 A 105 PHE HBy A 109 LYS HBy 1.0 . 2.72 2207 1733 A 105 PHE HBy A 109 LYS HBx 1.0 . 2.72 2208 1734 A 105 PHE HBy A 109 LYS HDx 1.0 . 4.66 2209 1734 A 105 PHE HBy A 109 LYS HDy 1.0 . 4.66 2210 1735 A 105 PHE HBx A 109 LYS HBy 1.0 . 4.18 2211 1735 A 105 PHE HBx A 109 LYS HBx 1.0 . 4.18 2212 1736 A 105 PHE HBx A 109 LYS HDx 1.0 . 4.40 2213 1736 A 105 PHE HBx A 109 LYS HDy 1.0 . 4.40 2214 1737 A 105 PHE HD% A 109 LYS HBy 1.0 . 3.93 2215 1737 A 105 PHE HD% A 109 LYS HBx 1.0 . 3.93 2216 1738 A 105 PHE HD% A 109 LYS HGy 1.0 . 5.40 2217 1738 A 105 PHE HD% A 109 LYS HGx 1.0 . 5.40 2218 1739 A 105 PHE HD% A 110 VAL HGx% 1.0 . 6.02 2219 1739 A 105 PHE HD% A 110 VAL HGy% 1.0 . 6.02 2220 1740 A 105 PHE HD% A 111 LEU HBy 1.0 . 4.61 2221 1740 A 105 PHE HD% A 111 LEU HBx 1.0 . 4.61 2222 1741 A 105 PHE HD% A 111 LEU HDy% 1.0 . 4.28 2223 1741 A 105 PHE HD% A 111 LEU HDx% 1.0 . 4.28 2224 1742 A 105 PHE HE% A 111 LEU HBy 1.0 . 3.36 2225 1742 A 105 PHE HE% A 111 LEU HBx 1.0 . 3.36 2226 1743 A 105 PHE HE% A 111 LEU HDy% 1.0 . 4.33 2227 1743 A 105 PHE HE% A 111 LEU HDx% 1.0 . 4.33 2228 1744 A 109 LYS H A 109 LYS HBy 1.0 . 3.03 2229 1744 A 109 LYS H A 109 LYS HBx 1.0 . 3.03 2230 1745 A 109 LYS H A 109 LYS HGy 1.0 . 3.80 2231 1745 A 109 LYS H A 109 LYS HGx 1.0 . 3.80 2232 1746 A 109 LYS H A 110 VAL HGx% 1.0 . 5.44 2233 1746 A 109 LYS H A 110 VAL HGy% 1.0 . 5.44 2234 1747 A 109 LYS HA A 109 LYS HEx 1.0 . 4.72 2235 1747 A 109 LYS HA A 109 LYS HEy 1.0 . 4.72 2236 1748 A 109 LYS HA A 110 VAL HGx% 1.0 . 5.29 2237 1748 A 109 LYS HA A 110 VAL HGy% 1.0 . 5.29 2238 1749 A 110 VAL H A 109 LYS HBy 1.0 . 3.58 2239 1749 A 110 VAL H A 109 LYS HBx 1.0 . 3.58 2240 1750 A 109 LYS HEy A 109 LYS HGy 1.0 . 3.18 2241 1750 A 109 LYS HEx A 109 LYS HGy 1.0 . 3.18 2242 1750 A 109 LYS HGx A 109 LYS HEx 1.0 . 3.18 2243 1750 A 109 LYS HGx A 109 LYS HEy 1.0 . 3.18 2244 1751 A 110 VAL H A 109 LYS HGy 1.0 . 3.88 2245 1751 A 110 VAL H A 109 LYS HGx 1.0 . 3.88 2246 1752 A 110 VAL HA A 109 LYS HGy 1.0 . 5.71 2247 1752 A 110 VAL HA A 109 LYS HGx 1.0 . 5.71 2248 1753 A 110 VAL H A 110 VAL HGx% 1.0 . 3.67 2249 1753 A 110 VAL H A 110 VAL HGy% 1.0 . 3.67 2250 1754 A 110 VAL HA A 111 LEU HBy 1.0 . 4.50 2251 1754 A 110 VAL HA A 111 LEU HBx 1.0 . 4.50 2252 1755 A 111 LEU H A 110 VAL HGx% 1.0 . 3.88 2253 1755 A 111 LEU H A 110 VAL HGy% 1.0 . 3.88 2254 1756 A 111 LEU HA A 110 VAL HGx% 1.0 . 4.48 2255 1756 A 111 LEU HA A 110 VAL HGy% 1.0 . 4.48 2256 1757 A 112 LYS H A 111 LEU HBy 1.0 . 4.09 2257 1757 A 112 LYS H A 111 LEU HBx 1.0 . 4.09 2258 1758 A 112 LYS H A 111 LEU HDy% 1.0 . 4.20 2259 1758 A 112 LYS H A 111 LEU HDx% 1.0 . 4.20 2260 1759 A 112 LYS H A 112 LYS HBx 1.0 . 3.45 2261 1759 A 112 LYS H A 112 LYS HBy 1.0 . 3.45 2262 1760 A 112 LYS HA A 112 LYS HGy 1.0 . 3.73 2263 1760 A 112 LYS HA A 112 LYS HGx 1.0 . 3.73 2264 1761 A 113 VAL H A 112 LYS HBx 1.0 . 4.01 2265 1761 A 113 VAL H A 112 LYS HBy 1.0 . 4.01 2266 1762 A 113 VAL H A 112 LYS HGy 1.0 . 4.27 2267 1762 A 113 VAL H A 112 LYS HGx 1.0 . 4.27 2268 1763 A 114 VAL H A 114 VAL HGx% 1.0 . 3.75 2269 1763 A 114 VAL H A 114 VAL HGy% 1.0 . 3.75 2270 1764 A 115 LEU H A 114 VAL HGx% 1.0 . 4.64 2271 1764 A 115 LEU H A 114 VAL HGy% 1.0 . 4.64 2272 1765 A 114 VAL HGy% A 116 PRO HDy 1.0 . 5.28 2273 1765 A 114 VAL HGx% A 116 PRO HDy 1.0 . 5.28 2274 1765 A 116 PRO HDx A 114 VAL HGx% 1.0 . 5.28 2275 1765 A 114 VAL HGy% A 116 PRO HDx 1.0 . 5.28 2276 1766 A 115 LEU HA A 116 PRO HGx 1.0 . 4.04 2277 1766 A 115 LEU HA A 116 PRO HGy 1.0 . 4.04 2278 1767 A 120 ARG H A 120 ARG HBy 1.0 . 3.59 2279 1767 A 120 ARG H A 120 ARG HBx 1.0 . 3.59 2280 1768 A 120 ARG HA A 120 ARG HBy 1.0 . 2.38 2281 1768 A 120 ARG HA A 120 ARG HBx 1.0 . 2.38 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type . save_ save_DYANA/DIANA_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_4 _nef_distance_restraint_list.restraint_origin undefined _nef_distance_restraint_list.potential_type . save_ save_DYANA/DIANA_distance_constraints_5 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_5 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 117 VAL HGy% A 98 GLU H 1.0 . 5.50 2 2 A 117 VAL HGy% A 97 GLU HGy 1.0 . 5.50 3 3 A 99 VAL HGy% A 97 GLU HGy 1.0 . 5.50 4 4 A 115 LEU HA A 6 GLY H 1.0 . 4.50 5 5 A 86 LEU H A 87 LEU HDx% 1.0 . 5.50 6 6 A 87 LEU H A 86 LEU HBx 1.0 . 4.62 7 7 A 89 LEU HDy% A 86 LEU HBx 1.0 . 5.50 8 8 A 89 LEU HDy% A 86 LEU HBy 1.0 . 5.50 stop_ save_ save_DYANA/DIANA_dihedral_6 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_6 _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 4 THR C A 5 GLU N A 5 GLU CA A 5 GLU C 1.0 -155.0 -80.0 PHI 2 2 A 5 GLU N A 5 GLU CA A 5 GLU C A 6 GLY N 1.0 60.0 180.0 PSI 3 3 A 5 GLU C A 6 GLY N A 6 GLY CA A 6 GLY C 1.0 -155.0 -80.0 PHI 4 4 A 6 GLY N A 6 GLY CA A 6 GLY C A 7 TRP N 1.0 60.0 180.0 PSI 5 5 A 6 GLY C A 7 TRP N A 7 TRP CA A 7 TRP C 1.0 -155.0 -80.0 PHI 6 6 A 7 TRP N A 7 TRP CA A 7 TRP C A 8 VAL N 1.0 60.0 180.0 PSI 7 7 A 7 TRP C A 8 VAL N A 8 VAL CA A 8 VAL C 1.0 -155.0 -80.0 PHI 8 8 A 8 VAL N A 8 VAL CA A 8 VAL C A 9 ARG N 1.0 60.0 180.0 PSI 9 9 A 14 PRO C A 15 ASN N A 15 ASN CA A 15 ASN C 1.0 -155.0 -80.0 PHI 10 10 A 15 ASN N A 15 ASN CA A 15 ASN C A 16 ALA N 1.0 60.0 180.0 PSI 11 11 A 15 ASN C A 16 ALA N A 16 ALA CA A 16 ALA C 1.0 -155.0 -80.0 PHI 12 12 A 16 ALA N A 16 ALA CA A 16 ALA C A 17 ALA N 1.0 60.0 180.0 PSI 13 13 A 16 ALA C A 17 ALA N A 17 ALA CA A 17 ALA C 1.0 -155.0 -80.0 PHI 14 14 A 17 ALA N A 17 ALA CA A 17 ALA C A 18 ALA N 1.0 60.0 180.0 PSI 15 15 A 17 ALA C A 18 ALA N A 18 ALA CA A 18 ALA C 1.0 -155.0 -80.0 PHI 16 16 A 18 ALA N A 18 ALA CA A 18 ALA C A 19 TYR N 1.0 60.0 180.0 PSI 17 17 A 20 LEU C A 21 THR N A 21 THR CA A 21 THR C 1.0 -155.0 -80.0 PHI 18 18 A 21 THR N A 21 THR CA A 21 THR C A 22 LEU N 1.0 60.0 180.0 PSI 19 19 A 21 THR C A 22 LEU N A 22 LEU CA A 22 LEU C 1.0 -155.0 -80.0 PHI 20 20 A 22 LEU N A 22 LEU CA A 22 LEU C A 23 GLU N 1.0 60.0 180.0 PSI 21 21 A 22 LEU C A 23 GLU N A 23 GLU CA A 23 GLU C 1.0 -155.0 -80.0 PHI 22 22 A 23 GLU N A 23 GLU CA A 23 GLU C A 24 ASN N 1.0 60.0 180.0 PSI 23 23 A 23 GLU C A 24 ASN N A 24 ASN CA A 24 ASN C 1.0 -155.0 -80.0 PHI 24 24 A 24 ASN N A 24 ASN CA A 24 ASN C A 25 PRO N 1.0 60.0 180.0 PSI 25 25 A 29 PRO C A 30 LEU N A 30 LEU CA A 30 LEU C 1.0 -155.0 -80.0 PHI 26 26 A 30 LEU N A 30 LEU CA A 30 LEU C A 31 ARG N 1.0 60.0 180.0 PSI 27 27 A 30 LEU C A 31 ARG N A 31 ARG CA A 31 ARG C 1.0 -155.0 -80.0 PHI 28 28 A 31 ARG N A 31 ARG CA A 31 ARG C A 32 LEU N 1.0 60.0 180.0 PSI 29 29 A 31 ARG C A 32 LEU N A 32 LEU CA A 32 LEU C 1.0 -155.0 -80.0 PHI 30 30 A 32 LEU N A 32 LEU CA A 32 LEU C A 33 VAL N 1.0 60.0 180.0 PSI 31 31 A 33 VAL C A 34 GLY N A 34 GLY CA A 34 GLY C 1.0 -155.0 -80.0 PHI 32 32 A 34 GLY N A 34 GLY CA A 34 GLY C A 35 ALA N 1.0 60.0 180.0 PSI 33 33 A 34 GLY C A 35 ALA N A 35 ALA CA A 35 ALA C 1.0 -155.0 -80.0 PHI 34 34 A 35 ALA N A 35 ALA CA A 35 ALA C A 36 ARG N 1.0 60.0 180.0 PSI 35 35 A 35 ALA C A 36 ARG N A 36 ARG CA A 36 ARG C 1.0 -155.0 -80.0 PHI 36 36 A 36 ARG N A 36 ARG CA A 36 ARG C A 37 THR N 1.0 60.0 180.0 PSI 37 37 A 41 GLU C A 42 ARG N A 42 ARG CA A 42 ARG C 1.0 -155.0 -80.0 PHI 38 38 A 42 ARG N A 42 ARG CA A 42 ARG C A 43 VAL N 1.0 60.0 180.0 PSI 39 39 A 42 ARG C A 43 VAL N A 43 VAL CA A 43 VAL C 1.0 -155.0 -80.0 PHI 40 40 A 43 VAL N A 43 VAL CA A 43 VAL C A 44 GLU N 1.0 60.0 180.0 PSI 41 41 A 43 VAL C A 44 GLU N A 44 GLU CA A 44 GLU C 1.0 -155.0 -80.0 PHI 42 42 A 44 GLU N A 44 GLU CA A 44 GLU C A 45 LEU N 1.0 60.0 180.0 PSI 43 43 A 44 GLU C A 45 LEU N A 45 LEU CA A 45 LEU C 1.0 -155.0 -80.0 PHI 44 44 A 45 LEU N A 45 LEU CA A 45 LEU C A 46 HIS N 1.0 60.0 180.0 PSI 45 45 A 45 LEU C A 46 HIS N A 46 HIS CA A 46 HIS C 1.0 -155.0 -80.0 PHI 46 46 A 46 HIS N A 46 HIS CA A 46 HIS C A 47 GLU N 1.0 60.0 180.0 PSI 47 47 A 46 HIS C A 47 GLU N A 47 GLU CA A 47 GLU C 1.0 -155.0 -80.0 PHI 48 48 A 47 GLU N A 47 GLU CA A 47 GLU C A 48 THR N 1.0 60.0 180.0 PSI 49 49 A 49 PHE C A 50 MET N A 50 MET CA A 50 MET C 1.0 -155.0 -80.0 PHI 50 50 A 50 MET N A 50 MET CA A 50 MET C A 51 ARG N 1.0 60.0 180.0 PSI 51 51 A 50 MET C A 51 ARG N A 51 ARG CA A 51 ARG C 1.0 -155.0 -80.0 PHI 52 52 A 51 ARG N A 51 ARG CA A 51 ARG C A 52 GLU N 1.0 60.0 180.0 PSI 53 53 A 51 ARG C A 52 GLU N A 52 GLU CA A 52 GLU C 1.0 -155.0 -80.0 PHI 54 54 A 52 GLU N A 52 GLU CA A 52 GLU C A 53 VAL N 1.0 60.0 180.0 PSI 55 55 A 57 LYS C A 58 VAL N A 58 VAL CA A 58 VAL C 1.0 -155.0 -80.0 PHI 56 56 A 58 VAL N A 58 VAL CA A 58 VAL C A 59 MET N 1.0 60.0 180.0 PSI 57 57 A 58 VAL C A 59 MET N A 59 MET CA A 59 MET C 1.0 -155.0 -80.0 PHI 58 58 A 59 MET N A 59 MET CA A 59 MET C A 60 GLY N 1.0 60.0 180.0 PSI 59 59 A 59 MET C A 60 GLY N A 60 GLY CA A 60 GLY C 1.0 -155.0 -80.0 PHI 60 60 A 60 GLY N A 60 GLY CA A 60 GLY C A 61 MET N 1.0 60.0 180.0 PSI 61 61 A 66 PHE C A 67 LEU N A 67 LEU CA A 67 LEU C 1.0 -155.0 -80.0 PHI 62 62 A 67 LEU N A 67 LEU CA A 67 LEU C A 68 GLU N 1.0 60.0 180.0 PSI 63 63 A 67 LEU C A 68 GLU N A 68 GLU CA A 68 GLU C 1.0 -155.0 -80.0 PHI 64 64 A 68 GLU N A 68 GLU CA A 68 GLU C A 69 VAL N 1.0 60.0 180.0 PSI 65 65 A 68 GLU C A 69 VAL N A 69 VAL CA A 69 VAL C 1.0 -155.0 -80.0 PHI 66 66 A 69 VAL N A 69 VAL CA A 69 VAL C A 70 PRO N 1.0 60.0 180.0 PSI 67 67 A 72 LYS C A 73 GLY N A 73 GLY CA A 73 GLY C 1.0 -155.0 -80.0 PHI 68 68 A 73 GLY N A 73 GLY CA A 73 GLY C A 74 ARG N 1.0 60.0 180.0 PSI 69 69 A 73 GLY C A 74 ARG N A 74 ARG CA A 74 ARG C 1.0 -155.0 -80.0 PHI 70 70 A 74 ARG N A 74 ARG CA A 74 ARG C A 75 VAL N 1.0 60.0 180.0 PSI 71 71 A 74 ARG C A 75 VAL N A 75 VAL CA A 75 VAL C 1.0 -155.0 -80.0 PHI 72 72 A 75 VAL N A 75 VAL CA A 75 VAL C A 76 GLU N 1.0 60.0 180.0 PSI 73 73 A 75 VAL C A 76 GLU N A 76 GLU CA A 76 GLU C 1.0 -155.0 -80.0 PHI 74 74 A 76 GLU N A 76 GLU CA A 76 GLU C A 77 LEU N 1.0 60.0 180.0 PSI 75 75 A 81 GLY C A 82 TYR N A 82 TYR CA A 82 TYR C 1.0 -155.0 -80.0 PHI 76 76 A 82 TYR N A 82 TYR CA A 82 TYR C A 83 HIS N 1.0 60.0 180.0 PSI 77 77 A 82 TYR C A 83 HIS N A 83 HIS CA A 83 HIS C 1.0 -155.0 -80.0 PHI 78 78 A 83 HIS N A 83 HIS CA A 83 HIS C A 84 PHE N 1.0 60.0 180.0 PSI 79 79 A 83 HIS C A 84 PHE N A 84 PHE CA A 84 PHE C 1.0 -155.0 -80.0 PHI 80 80 A 84 PHE N A 84 PHE CA A 84 PHE C A 85 MET N 1.0 60.0 180.0 PSI 81 81 A 84 PHE C A 85 MET N A 85 MET CA A 85 MET C 1.0 -155.0 -80.0 PHI 82 82 A 85 MET N A 85 MET CA A 85 MET C A 86 LEU N 1.0 60.0 180.0 PSI 83 83 A 85 MET C A 86 LEU N A 86 LEU CA A 86 LEU C 1.0 -155.0 -80.0 PHI 84 84 A 86 LEU N A 86 LEU CA A 86 LEU C A 87 LEU N 1.0 60.0 180.0 PSI 85 85 A 86 LEU C A 87 LEU N A 87 LEU CA A 87 LEU C 1.0 -155.0 -80.0 PHI 86 86 A 87 LEU N A 87 LEU CA A 87 LEU C A 88 GLY N 1.0 60.0 180.0 PSI 87 87 A 97 GLU C A 98 GLU N A 98 GLU CA A 98 GLU C 1.0 -155.0 -80.0 PHI 88 88 A 98 GLU N A 98 GLU CA A 98 GLU C A 99 VAL N 1.0 60.0 180.0 PSI 89 89 A 98 GLU C A 99 VAL N A 99 VAL CA A 99 VAL C 1.0 -155.0 -80.0 PHI 90 90 A 99 VAL N A 99 VAL CA A 99 VAL C A 100 GLU N 1.0 60.0 180.0 PSI 91 91 A 99 VAL C A 100 GLU N A 100 GLU CA A 100 GLU C 1.0 -155.0 -80.0 PHI 92 92 A 100 GLU N A 100 GLU CA A 100 GLU C A 101 LEU N 1.0 60.0 180.0 PSI 93 93 A 100 GLU C A 101 LEU N A 101 LEU CA A 101 LEU C 1.0 -155.0 -80.0 PHI 94 94 A 101 LEU N A 101 LEU CA A 101 LEU C A 102 ASP N 1.0 60.0 180.0 PSI 95 95 A 101 LEU C A 102 ASP N A 102 ASP CA A 102 ASP C 1.0 -155.0 -80.0 PHI 96 96 A 102 ASP N A 102 ASP CA A 102 ASP C A 103 LEU N 1.0 60.0 180.0 PSI 97 97 A 102 ASP C A 103 LEU N A 103 LEU CA A 103 LEU C 1.0 -155.0 -80.0 PHI 98 98 A 103 LEU N A 103 LEU CA A 103 LEU C A 104 LEU N 1.0 60.0 180.0 PSI 99 99 A 103 LEU C A 104 LEU N A 104 LEU CA A 104 LEU C 1.0 -155.0 -80.0 PHI 100 100 A 104 LEU N A 104 LEU CA A 104 LEU C A 105 PHE N 1.0 60.0 180.0 PSI 101 101 A 104 LEU C A 105 PHE N A 105 PHE CA A 105 PHE C 1.0 -155.0 -80.0 PHI 102 102 A 105 PHE N A 105 PHE CA A 105 PHE C A 106 ALA N 1.0 60.0 180.0 PSI 103 103 A 108 GLY C A 109 LYS N A 109 LYS CA A 109 LYS C 1.0 -155.0 -80.0 PHI 104 104 A 109 LYS N A 109 LYS CA A 109 LYS C A 110 VAL N 1.0 60.0 180.0 PSI 105 105 A 109 LYS C A 110 VAL N A 110 VAL CA A 110 VAL C 1.0 -155.0 -80.0 PHI 106 106 A 110 VAL N A 110 VAL CA A 110 VAL C A 111 LEU N 1.0 60.0 180.0 PSI 107 107 A 110 VAL C A 111 LEU N A 111 LEU CA A 111 LEU C 1.0 -155.0 -80.0 PHI 108 108 A 111 LEU N A 111 LEU CA A 111 LEU C A 112 LYS N 1.0 60.0 180.0 PSI 109 109 A 111 LEU C A 112 LYS N A 112 LYS CA A 112 LYS C 1.0 -155.0 -80.0 PHI 110 110 A 112 LYS N A 112 LYS CA A 112 LYS C A 113 VAL N 1.0 60.0 180.0 PSI 111 111 A 112 LYS C A 113 VAL N A 113 VAL CA A 113 VAL C 1.0 -155.0 -80.0 PHI 112 112 A 113 VAL N A 113 VAL CA A 113 VAL C A 114 VAL N 1.0 60.0 180.0 PSI 113 113 A 113 VAL C A 114 VAL N A 114 VAL CA A 114 VAL C 1.0 -155.0 -80.0 PHI 114 114 A 114 VAL N A 114 VAL CA A 114 VAL C A 115 LEU N 1.0 60.0 180.0 PSI 115 115 A 114 VAL C A 115 LEU N A 115 LEU CA A 115 LEU C 1.0 -155.0 -80.0 PHI 116 116 A 115 LEU N A 115 LEU CA A 115 LEU C A 116 PRO N 1.0 60.0 180.0 PSI 117 117 A 116 PRO N A 116 PRO CA A 116 PRO C A 117 VAL N 1.0 60.0 180.0 PSI 118 118 A 116 PRO C A 117 VAL N A 117 VAL CA A 117 VAL C 1.0 -155.0 -80.0 PHI 119 119 A 117 VAL N A 117 VAL CA A 117 VAL C A 118 GLU N 1.0 60.0 180.0 PSI 120 120 A 117 VAL C A 118 GLU N A 118 GLU CA A 118 GLU C 1.0 -155.0 -80.0 PHI 121 121 A 118 GLU N A 118 GLU CA A 118 GLU C A 119 ALA N 1.0 60.0 180.0 PSI 122 122 A 118 GLU C A 119 ALA N A 119 ALA CA A 119 ALA C 1.0 -155.0 -80.0 PHI 123 123 A 119 ALA N A 119 ALA CA A 119 ALA C A 120 ARG N 1.0 60.0 180.0 PSI stop_ save_