data_nef_c11561_2rue 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 BMRB 11562 PDB 2RUE PDB 2kp1 PDB 2kp2 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 37 CYS SG 1 40 CYS SG 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 PRO middle . false 3 A 3 LEU middle . . 4 A 4 GLY middle . false 5 A 5 SER middle . . 6 A 6 GLU middle . . 7 A 7 GLY middle . false 8 A 8 PRO middle . false 9 A 9 VAL middle . . 10 A 10 THR middle . . 11 A 11 VAL middle . . 12 A 12 VAL middle . . 13 A 13 VAL middle . . 14 A 14 ALA middle . . 15 A 15 LYS middle . . 16 A 16 ASN middle . . 17 A 17 TYR middle . . 18 A 18 ASN middle . . 19 A 19 GLU middle . . 20 A 20 ILE middle . . 21 A 21 VAL middle . . 22 A 22 LEU middle . . 23 A 23 ASP middle . . 24 A 24 ASP middle . . 25 A 25 THR middle . . 26 A 26 LYS middle . . 27 A 27 ASP middle . . 28 A 28 VAL middle . . 29 A 29 LEU middle . . 30 A 30 ILE middle . . 31 A 31 GLU middle . . 32 A 32 PHE middle . . 33 A 33 TYR middle . . 34 A 34 ALA middle . . 35 A 35 PRO middle . false 36 A 36 TRP middle . . 37 A 37 CYS middle -HG . 38 A 38 GLY middle . false 39 A 39 HIS middle . . 40 A 40 CYS middle -HG . 41 A 41 LYS middle . . 42 A 42 ALA middle . . 43 A 43 LEU middle . . 44 A 44 ALA middle . . 45 A 45 PRO middle . false 46 A 46 LYS middle . . 47 A 47 TYR middle . . 48 A 48 GLU middle . . 49 A 49 GLU middle . . 50 A 50 LEU middle . . 51 A 51 GLY middle . false 52 A 52 ALA middle . . 53 A 53 LEU middle . . 54 A 54 TYR middle . . 55 A 55 ALA middle . . 56 A 56 LYS middle . . 57 A 57 SER middle . . 58 A 58 GLU middle . . 59 A 59 PHE middle . . 60 A 60 LYS middle . . 61 A 61 ASP middle . . 62 A 62 ARG middle . . 63 A 63 VAL middle . . 64 A 64 VAL middle . . 65 A 65 ILE middle . . 66 A 66 ALA middle . . 67 A 67 LYS middle . . 68 A 68 VAL middle . . 69 A 69 ASP middle . . 70 A 70 ALA middle . . 71 A 71 THR middle . . 72 A 72 ALA middle . . 73 A 73 ASN middle . . 74 A 74 ASP middle . . 75 A 75 VAL middle . . 76 A 76 PRO middle . false 77 A 77 ASP middle . . 78 A 78 GLU middle . . 79 A 79 ILE middle . . 80 A 80 GLN middle . . 81 A 81 GLY middle . false 82 A 82 PHE middle . . 83 A 83 PRO middle . false 84 A 84 THR middle . . 85 A 85 ILE middle . . 86 A 86 LYS middle . . 87 A 87 LEU middle . . 88 A 88 TYR middle . . 89 A 89 PRO middle . false 90 A 90 ALA middle . . 91 A 91 GLY middle . false 92 A 92 ALA middle . . 93 A 93 LYS middle . . 94 A 94 GLY middle . false 95 A 95 GLN middle . . 96 A 96 PRO middle . false 97 A 97 VAL middle . . 98 A 98 THR middle . . 99 A 99 TYR middle . . 100 A 100 SER middle . . 101 A 101 GLY middle . false 102 A 102 SER middle . . 103 A 103 ARG middle . . 104 A 104 THR middle . . 105 A 105 VAL middle . . 106 A 106 GLU middle . . 107 A 107 ASP middle . . 108 A 108 LEU middle . . 109 A 109 ILE middle . . 110 A 110 LYS middle . . 111 A 111 PHE middle . . 112 A 112 ILE middle . . 113 A 113 ALA middle . . 114 A 114 GLU middle . . 115 A 115 ASN middle . . 116 A 116 GLY middle . false 117 A 117 LYS middle . . 118 A 118 TYR middle . . 119 A 119 LYS middle . . 120 A 120 ALA middle . . 121 A 121 ALA end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 2 PRO HDy H 1 3.603 0.05 A 2 PRO HDx H 1 3.578 0.05 A 2 PRO CD C 13 49.708 0.05 A 3 LEU HA H 1 4.385 0.05 A 3 LEU HBx H 1 1.951 0.05 A 3 LEU HBy H 1 2.102 0.05 A 3 LEU C C 13 176.353 0.05 A 4 GLY H H 1 8.223 0.05 A 4 GLY HAy H 1 4.159 0.05 A 4 GLY C C 13 174.193 0.05 A 4 GLY N N 15 109.969 0.05 A 5 SER H H 1 8.143 0.05 A 5 SER HA H 1 4.949 0.05 A 5 SER C C 13 178.25 0.05 A 5 SER N N 15 115.604 0.05 A 6 GLU H H 1 8.611 0.05 A 6 GLU HA H 1 4.385 0.05 A 6 GLU HBx H 1 1.276 0.05 A 6 GLU HBy H 1 1.365 0.05 A 6 GLU C C 13 178.202 0.05 A 6 GLU CA C 13 56.701 0.05 A 6 GLU CB C 13 30.007 0.05 A 6 GLU N N 15 122.829 0.05 A 7 GLY H H 1 8.479 0.05 A 7 GLY HAx H 1 4.064 0.05 A 7 GLY HAy H 1 4.077 0.05 A 7 GLY C C 13 174.543 0.05 A 7 GLY CA C 13 45.314 0.05 A 7 GLY N N 15 110.289 0.05 A 8 PRO HA H 1 4.395 0.05 A 8 PRO HBy H 1 2.082 0.05 A 8 PRO HBx H 1 1.783 0.05 A 8 PRO HGx H 1 1.801 0.05 A 8 PRO CA C 13 64.207 0.05 A 8 PRO CB C 13 32.053 0.05 A 8 PRO CD C 13 50.359 0.05 A 8 PRO CG C 13 29.181 0.05 A 9 VAL H H 1 7.756 0.05 A 9 VAL HA H 1 4.33 0.05 A 9 VAL HB H 1 2.03 0.05 A 9 VAL HGy% H 1 0.744 0.05 A 9 VAL C C 13 175.942 0.05 A 9 VAL CA C 13 61.426 0.05 A 9 VAL CB C 13 31.991 0.05 A 9 VAL CGy C 13 22.023 0.05 A 9 VAL N N 15 119.008 0.05 A 10 THR H H 1 9.244 0.05 A 10 THR HA H 1 4.251 0.05 A 10 THR HB H 1 3.758 0.05 A 10 THR HG2% H 1 1.143 0.05 A 10 THR C C 13 177.274 0.05 A 10 THR CA C 13 64.06 0.05 A 10 THR CB C 13 69.934 0.05 A 10 THR CG2 C 13 21.859 0.05 A 10 THR N N 15 127.592 0.05 A 11 VAL H H 1 8.964 0.05 A 11 VAL HA H 1 4.085 0.05 A 11 VAL HB H 1 1.972 0.05 A 11 VAL HGx% H 1 1.135 0.05 A 11 VAL HGy% H 1 1.034 0.05 A 11 VAL C C 13 174.992 0.05 A 11 VAL CA C 13 63.693 0.05 A 11 VAL CB C 13 32.351 0.05 A 11 VAL CGy C 13 24.175 0.05 A 11 VAL CGx C 13 22.039 0.05 A 11 VAL N N 15 130.444 0.05 A 12 VAL H H 1 8.933 0.05 A 12 VAL HA H 1 4.515 0.05 A 12 VAL HB H 1 1.603 0.05 A 12 VAL HGx% H 1 0.892 0.05 A 12 VAL HGy% H 1 0.838 0.05 A 12 VAL C C 13 173.691 0.05 A 12 VAL CA C 13 61.002 0.05 A 12 VAL CB C 13 33.215 0.05 A 12 VAL CGy C 13 22.777 0.05 A 12 VAL CGx C 13 21.631 0.05 A 12 VAL N N 15 131.204 0.05 A 13 VAL H H 1 9.167 0.05 A 13 VAL HA H 1 4.375 0.05 A 13 VAL HB H 1 2.527 0.05 A 13 VAL HGx% H 1 0.918 0.05 A 13 VAL HGy% H 1 0.774 0.05 A 13 VAL C C 13 175.934 0.05 A 13 VAL CA C 13 58.449 0.05 A 13 VAL CB C 13 35.161 0.05 A 13 VAL CGy C 13 22.588 0.05 A 13 VAL CGx C 13 18.715 0.05 A 13 VAL N N 15 119.277 0.05 A 14 ALA H H 1 8.306 0.05 A 14 ALA HA H 1 4.011 0.05 A 14 ALA HB% H 1 1.625 0.05 A 14 ALA C C 13 180.967 0.05 A 14 ALA CA C 13 56.433 0.05 A 14 ALA CB C 13 18.582 0.05 A 14 ALA N N 15 122.756 0.05 A 15 LYS H H 1 8.257 0.05 A 15 LYS HA H 1 4.242 0.05 A 15 LYS HBy H 1 2.142 0.05 A 15 LYS HBx H 1 1.807 0.05 A 15 LYS HGy H 1 1.907 0.05 A 15 LYS C C 13 176.553 0.05 A 15 LYS CA C 13 58.263 0.05 A 15 LYS CB C 13 32.756 0.05 A 15 LYS CG C 13 26.007 0.05 A 15 LYS N N 15 112.03 0.05 A 16 ASN H H 1 7.444 0.05 A 16 ASN HA H 1 5.219 0.05 A 16 ASN HBx H 1 2.636 0.05 A 16 ASN HBy H 1 3.307 0.05 A 16 ASN HD2x H 1 6.501 0.05 A 16 ASN HD2y H 1 7.503 0.05 A 16 ASN C C 13 177.279 0.05 A 16 ASN CA C 13 51.839 0.05 A 16 ASN CB C 13 38.884 0.05 A 16 ASN N N 15 114.714 0.05 A 16 ASN ND2 N 15 106.068 0.05 A 17 TYR H H 1 7.415 0.05 A 17 TYR HA H 1 3.788 0.05 A 17 TYR HBx H 1 2.874 0.05 A 17 TYR HBy H 1 3.101 0.05 A 17 TYR HDx H 1 6.913 0.05 A 17 TYR HEx H 1 6.64 0.05 A 17 TYR CA C 13 62.799 0.05 A 17 TYR CB C 13 38.882 0.05 A 17 TYR CDx C 13 133.128 0.05 A 17 TYR CEx C 13 118.972 0.05 A 17 TYR N N 15 120.548 0.05 A 18 ASN H H 1 9.011 0.05 A 18 ASN HA H 1 4.138 0.05 A 18 ASN HBy H 1 2.916 0.05 A 18 ASN HBx H 1 2.814 0.05 A 18 ASN HD2y H 1 7.515 0.05 A 18 ASN HD2x H 1 6.705 0.05 A 18 ASN C C 13 177.303 0.05 A 18 ASN CA C 13 56.512 0.05 A 18 ASN CB C 13 36.96 0.05 A 19 GLU H H 1 8.005 0.05 A 19 GLU HA H 1 3.878 0.05 A 19 GLU HBy H 1 2.148 0.05 A 19 GLU HBx H 1 2.005 0.05 A 19 GLU HGy H 1 2.409 0.05 A 19 GLU C C 13 176.867 0.05 A 19 GLU CA C 13 58.718 0.05 A 19 GLU CB C 13 29.973 0.05 A 19 GLU N N 15 118.843 0.05 A 20 ILE H H 1 7.776 0.05 A 20 ILE HA H 1 4.145 0.05 A 20 ILE HB H 1 1.569 0.05 A 20 ILE HD1% H 1 0.737 0.05 A 20 ILE HG1x H 1 1.335 0.05 A 20 ILE HG1y H 1 1.464 0.05 A 20 ILE HG2% H 1 0.593 0.05 A 20 ILE C C 13 176.834 0.05 A 20 ILE CA C 13 61.698 0.05 A 20 ILE CB C 13 38.416 0.05 A 20 ILE CD1 C 13 16.599 0.05 A 20 ILE CG1 C 13 11.314 0.05 A 20 ILE CG2 C 13 27.828 0.05 A 20 ILE N N 15 115.495 0.05 A 21 VAL H H 1 8.398 0.05 A 21 VAL HA H 1 3.216 0.05 A 21 VAL HB H 1 0.974 0.05 A 21 VAL HG1% H 1 0.207 0.05 A 21 VAL HG2% H 1 -0.083 0.05 A 21 VAL C C 13 177.26 0.05 A 21 VAL CA C 13 66.275 0.05 A 21 VAL CB C 13 31.191 0.05 A 21 VAL CG1 C 13 23.616 0.05 A 21 VAL CG2 C 13 20.844 0.05 A 21 VAL N N 15 117.175 0.05 A 22 LEU H H 1 6.816 0.05 A 22 LEU HA H 1 4.127 0.05 A 22 LEU HBy H 1 2.175 0.05 A 22 LEU HBx H 1 1.681 0.05 A 22 LEU HDx% H 1 1.006 0.05 A 22 LEU HDy% H 1 0.691 0.05 A 22 LEU HG H 1 1.408 0.05 A 22 LEU C C 13 174.971 0.05 A 22 LEU CA C 13 53.473 0.05 A 22 LEU CB C 13 38.476 0.05 A 22 LEU CDy C 13 28.191 0.05 A 22 LEU CDx C 13 27.095 0.05 A 22 LEU CG C 13 25.275 0.05 A 22 LEU N N 15 114.895 0.05 A 23 ASP H H 1 6.196 0.05 A 23 ASP HA H 1 4.404 0.05 A 23 ASP HBy H 1 2.889 0.05 A 23 ASP HBx H 1 2.714 0.05 A 23 ASP C C 13 172.973 0.05 A 23 ASP CA C 13 53.964 0.05 A 23 ASP CB C 13 40.408 0.05 A 23 ASP N N 15 116.755 0.05 A 24 ASP H H 1 8.727 0.05 A 24 ASP HA H 1 4.775 0.05 A 24 ASP HBx H 1 2.66 0.05 A 24 ASP HBy H 1 2.719 0.05 A 24 ASP C C 13 176.276 0.05 A 24 ASP CA C 13 56.147 0.05 A 24 ASP CB C 13 40.744 0.05 A 24 ASP N N 15 129.715 0.05 A 25 THR H H 1 8.606 0.05 A 25 THR HA H 1 4.479 0.05 A 25 THR HB H 1 4.459 0.05 A 25 THR HG2% H 1 1.288 0.05 A 25 THR C C 13 175.899 0.05 A 25 THR CA C 13 62.289 0.05 A 25 THR CB C 13 70.049 0.05 A 25 THR CG2 C 13 21.188 0.05 A 25 THR N N 15 106.769 0.05 A 26 LYS H H 1 7.795 0.05 A 26 LYS HA H 1 5.22 0.05 A 26 LYS HBy H 1 1.375 0.05 A 26 LYS HGy H 1 1.106 0.05 A 26 LYS C C 13 176.395 0.05 A 26 LYS CA C 13 54.831 0.05 A 26 LYS CB C 13 36.36 0.05 A 26 LYS N N 15 121.494 0.05 A 27 ASP H H 1 8.923 0.05 A 27 ASP HA H 1 4.975 0.05 A 27 ASP HBy H 1 2.908 0.05 A 27 ASP HBx H 1 2.294 0.05 A 27 ASP C C 13 174.715 0.05 A 27 ASP CA C 13 54.795 0.05 A 27 ASP CB C 13 42.776 0.05 A 27 ASP N N 15 124.736 0.05 A 28 VAL H H 1 7.653 0.05 A 28 VAL HA H 1 3.807 0.05 A 28 VAL HB H 1 2.123 0.05 A 28 VAL HGx% H 1 0.997 0.05 A 28 VAL HGy% H 1 0.673 0.05 A 28 VAL C C 13 173.786 0.05 A 28 VAL CA C 13 60.969 0.05 A 28 VAL CB C 13 34.172 0.05 A 28 VAL CGx C 13 19.739 0.05 A 28 VAL CGy C 13 20.244 0.05 A 28 VAL N N 15 122.271 0.05 A 29 LEU H H 1 9.3 0.05 A 29 LEU HA H 1 5.216 0.05 A 29 LEU HBy H 1 2.257 0.05 A 29 LEU HBx H 1 0.991 0.05 A 29 LEU HDx% H 1 1.174 0.05 A 29 LEU HDy% H 1 0.951 0.05 A 29 LEU HG H 1 1.851 0.05 A 29 LEU C C 13 173.379 0.05 A 29 LEU CA C 13 53.341 0.05 A 29 LEU CB C 13 44.405 0.05 A 29 LEU CDy C 13 24.906 0.05 A 29 LEU CG C 13 24.844 0.05 A 29 LEU N N 15 133.366 0.05 A 30 ILE H H 1 9.78 0.05 A 30 ILE HA H 1 5.057 0.05 A 30 ILE HB H 1 1.305 0.05 A 30 ILE HG1x H 1 0.265 0.05 A 30 ILE HG1y H 1 0.625 0.05 A 30 ILE HG2% H 1 1.17 0.05 A 30 ILE C C 13 171.669 0.05 A 30 ILE CA C 13 57.04 0.05 A 30 ILE CB C 13 42.881 0.05 A 30 ILE CD1 C 13 15.878 0.05 A 30 ILE CG1 C 13 15.337 0.05 A 30 ILE CG2 C 13 28.471 0.05 A 30 ILE N N 15 125.183 0.05 A 31 GLU H H 1 7.998 0.05 A 31 GLU HA H 1 4.996 0.05 A 31 GLU HBx H 1 1.777 0.05 A 31 GLU HBy H 1 1.878 0.05 A 31 GLU CA C 13 53.336 0.05 A 31 GLU CB C 13 29.159 0.05 A 31 GLU N N 15 127.723 0.05 A 32 PHE H H 1 9.946 0.05 A 32 PHE HA H 1 5.347 0.05 A 32 PHE HBy H 1 3.369 0.05 A 32 PHE HBx H 1 2.943 0.05 A 32 PHE HDy H 1 7.27 0.05 A 32 PHE HZ H 1 7.617 0.05 A 32 PHE C C 13 175.169 0.05 A 32 PHE CA C 13 56.065 0.05 A 32 PHE CB C 13 39.704 0.05 A 32 PHE CDy C 13 132.868 0.05 A 32 PHE CZ C 13 131.031 0.05 A 32 PHE N N 15 128.454 0.05 A 33 TYR H H 1 8.906 0.05 A 33 TYR HA H 1 5.12 0.05 A 33 TYR HBy H 1 2.946 0.05 A 33 TYR HBx H 1 2.676 0.05 A 33 TYR HDy H 1 6.593 0.05 A 33 TYR HEy H 1 6.404 0.05 A 33 TYR C C 13 169.542 0.05 A 33 TYR CA C 13 55.22 0.05 A 33 TYR CB C 13 41.903 0.05 A 33 TYR CDy C 13 133.232 0.05 A 33 TYR CEy C 13 117.289 0.05 A 34 ALA HA H 1 4.23 0.05 A 34 ALA HB% H 1 -0.545 0.05 A 34 ALA CA C 13 48.012 0.05 A 34 ALA CB C 13 20.749 0.05 A 35 PRO HA H 1 4.34 0.05 A 35 PRO HBx H 1 2.015 0.05 A 35 PRO HBy H 1 2.398 0.05 A 35 PRO HDx H 1 3.12 0.05 A 35 PRO HDy H 1 3.553 0.05 A 35 PRO HGx H 1 2.042 0.05 A 35 PRO CA C 13 64.77 0.05 A 35 PRO CB C 13 31.816 0.05 A 35 PRO CG C 13 51.028 0.05 A 36 TRP HA H 1 4.705 0.05 A 36 TRP HBy H 1 3.644 0.05 A 36 TRP HBx H 1 3.251 0.05 A 36 TRP HE1 H 1 10.411 0.05 A 36 TRP HE3 H 1 7.289 0.05 A 36 TRP HH2 H 1 7.407 0.05 A 36 TRP HZ2 H 1 7.545 0.05 A 36 TRP HZ3 H 1 7.465 0.05 A 36 TRP C C 13 178.208 0.05 A 36 TRP CB C 13 28.234 0.05 A 36 TRP CE3 C 13 122.494 0.05 A 36 TRP CH2 C 13 125.792 0.05 A 36 TRP CZ2 C 13 115.063 0.05 A 36 TRP CZ3 C 13 120.709 0.05 A 36 TRP NE1 N 15 131.026 0.05 A 37 CYS H H 1 8.684 0.05 A 37 CYS HA H 1 4.352 0.05 A 37 CYS HBx H 1 3.266 0.05 A 37 CYS HBy H 1 3.549 0.05 A 37 CYS C C 13 176.409 0.05 A 37 CYS CA C 13 61.828 0.05 A 37 CYS CB C 13 44.865 0.05 A 37 CYS N N 15 116.481 0.05 A 38 GLY H H 1 6.076 0.05 A 38 GLY HAy H 1 4.179 0.05 A 38 GLY HAx H 1 3.92 0.05 A 38 GLY CA C 13 48.205 0.05 A 38 GLY N N 15 116.999 0.05 A 39 HIS HA H 1 4.668 0.05 A 39 HIS HBy H 1 3.154 0.05 A 39 HIS HBx H 1 3.11 0.05 A 39 HIS HD2 H 1 7.217 0.05 A 39 HIS HE1 H 1 7.883 0.05 A 39 HIS CA C 13 58.67 0.05 A 39 HIS CB C 13 30.842 0.05 A 39 HIS CD2 C 13 118.802 0.05 A 39 HIS CE1 C 13 139.219 0.05 A 40 CYS HA H 1 4.26 0.05 A 40 CYS HBx H 1 2.976 0.05 A 40 CYS HBy H 1 4.177 0.05 A 40 CYS CA C 13 63.571 0.05 A 40 CYS CB C 13 33.644 0.05 A 41 LYS H H 1 8.024 0.05 A 41 LYS HA H 1 4.09 0.05 A 41 LYS HBx H 1 1.486 0.05 A 41 LYS HBy H 1 2.044 0.05 A 41 LYS HGy H 1 1.598 0.05 A 41 LYS HGx H 1 1.421 0.05 A 41 LYS C C 13 178.638 0.05 A 41 LYS CA C 13 59.647 0.05 A 41 LYS CG C 13 24.888 0.05 A 41 LYS N N 15 123.914 0.05 A 42 ALA H H 1 7.624 0.05 A 42 ALA HA H 1 4.221 0.05 A 42 ALA HB% H 1 1.562 0.05 A 42 ALA C C 13 179.026 0.05 A 42 ALA CA C 13 54.238 0.05 A 42 ALA CB C 13 18.39 0.05 A 42 ALA N N 15 119.935 0.05 A 43 LEU H H 1 7.274 0.05 A 43 LEU HA H 1 4.352 0.05 A 43 LEU HBx H 1 1.681 0.05 A 43 LEU HBy H 1 1.79 0.05 A 43 LEU HDx% H 1 1.012 0.05 A 43 LEU HDy% H 1 0.829 0.05 A 43 LEU HG H 1 0.753 0.05 A 43 LEU C C 13 177.257 0.05 A 43 LEU CA C 13 55.58 0.05 A 43 LEU CB C 13 43.007 0.05 A 43 LEU CDy C 13 23.316 0.05 A 43 LEU CDx C 13 23.017 0.05 A 43 LEU CG C 13 26.373 0.05 A 43 LEU N N 15 116.028 0.05 A 44 ALA H H 1 7.333 0.05 A 44 ALA HA H 1 4.192 0.05 A 44 ALA HB% H 1 1.468 0.05 A 44 ALA C C 13 176.142 0.05 A 44 ALA CA C 13 57.53 0.05 A 44 ALA CB C 13 15.509 0.05 A 44 ALA N N 15 121.093 0.05 A 45 PRO HA H 1 4.453 0.05 A 45 PRO HBx H 1 1.936 0.05 A 45 PRO HBy H 1 2.386 0.05 A 45 PRO HDy H 1 3.866 0.05 A 45 PRO HDx H 1 3.738 0.05 A 45 PRO HGx H 1 2.06 0.05 A 45 PRO C C 13 180.325 0.05 A 45 PRO CA C 13 65.95 0.05 A 45 PRO CB C 13 31.064 0.05 A 45 PRO CD C 13 50.043 0.05 A 45 PRO CG C 13 27.694 0.05 A 46 LYS H H 1 7.157 0.05 A 46 LYS HA H 1 4.213 0.05 A 46 LYS HBx H 1 1.763 0.05 A 46 LYS HBy H 1 2.155 0.05 A 46 LYS HGy H 1 1.703 0.05 A 46 LYS HGx H 1 1.625 0.05 A 46 LYS C C 13 177.216 0.05 A 46 LYS CA C 13 58.06 0.05 A 46 LYS CB C 13 31.926 0.05 A 46 LYS CG C 13 25.585 0.05 A 46 LYS N N 15 118.223 0.05 A 47 TYR H H 1 8.492 0.05 A 47 TYR HA H 1 4.732 0.05 A 47 TYR HBx H 1 2.494 0.05 A 47 TYR HBy H 1 2.622 0.05 A 47 TYR HDx H 1 6.336 0.05 A 47 TYR HDy H 1 6.681 0.05 A 47 TYR C C 13 175.004 0.05 A 47 TYR CA C 13 52.099 0.05 A 47 TYR CB C 13 40.216 0.05 A 47 TYR CDy C 13 131.635 0.05 A 47 TYR CEy C 13 117.891 0.05 A 47 TYR N N 15 123.662 0.05 A 48 GLU H H 1 8.023 0.05 A 48 GLU HA H 1 4.44 0.05 A 48 GLU HBy H 1 2.095 0.05 A 48 GLU HBx H 1 1.871 0.05 A 48 GLU HGy H 1 2.34 0.05 A 48 GLU C C 13 178.898 0.05 A 48 GLU CA C 13 57.539 0.05 A 48 GLU CB C 13 28.502 0.05 A 48 GLU N N 15 116.606 0.05 A 49 GLU H H 1 7.501 0.05 A 49 GLU HA H 1 3.999 0.05 A 49 GLU HBy H 1 2.27 0.05 A 49 GLU HBx H 1 2.196 0.05 A 49 GLU HGy H 1 2.469 0.19 A 49 GLU C C 13 178.677 0.05 A 49 GLU CA C 13 59.623 0.05 A 49 GLU CB C 13 29.256 0.05 A 49 GLU CG C 13 36.186 0.05 A 49 GLU N N 15 121.179 0.05 A 50 LEU H H 1 8.028 0.05 A 50 LEU HA H 1 3.981 0.05 A 50 LEU HBy H 1 2.161 0.05 A 50 LEU HBx H 1 1.378 0.05 A 50 LEU HDx% H 1 1.124 0.05 A 50 LEU HDy% H 1 0.674 0.05 A 50 LEU HG H 1 1.663 0.05 A 50 LEU C C 13 178.187 0.05 A 50 LEU CA C 13 58.006 0.05 A 50 LEU CB C 13 42.423 0.05 A 50 LEU CDy C 13 23.788 0.05 A 50 LEU CG C 13 28.786 0.05 A 50 LEU N N 15 121.215 0.05 A 51 GLY H H 1 8.121 0.05 A 51 GLY HAy H 1 3.717 0.05 A 51 GLY HAx H 1 3.457 0.05 A 51 GLY C C 13 175.962 0.05 A 51 GLY CA C 13 47.231 0.05 A 51 GLY N N 15 104.299 0.05 A 52 ALA H H 1 8.531 0.05 A 52 ALA HA H 1 4.038 0.05 A 52 ALA HB% H 1 1.514 0.05 A 52 ALA C C 13 179.931 0.05 A 52 ALA CA C 13 54.955 0.05 A 52 ALA CB C 13 18.14 0.05 A 52 ALA N N 15 125.646 0.05 A 53 LEU H H 1 8.206 0.05 A 53 LEU HA H 1 3.964 0.05 A 53 LEU HBy H 1 1.853 0.05 A 53 LEU HBx H 1 1.525 0.05 A 53 LEU HDy% H 1 0.75 0.05 A 53 LEU HG H 1 1.674 0.05 A 53 LEU C C 13 180.798 0.05 A 53 LEU CA C 13 58.153 0.05 A 53 LEU CB C 13 41.57 0.05 A 53 LEU CDy C 13 25.826 0.05 A 53 LEU CG C 13 27.08 0.05 A 53 LEU N N 15 119.87 0.05 A 54 TYR H H 1 7.804 0.05 A 54 TYR HA H 1 4.045 0.05 A 54 TYR HBx H 1 2.681 0.05 A 54 TYR HBy H 1 2.965 0.05 A 54 TYR HDy H 1 6.991 0.05 A 54 TYR HEy H 1 6.452 0.05 A 54 TYR C C 13 179.483 0.05 A 54 TYR CA C 13 63.796 0.05 A 54 TYR CB C 13 37.765 0.05 A 54 TYR CDy C 13 132.043 0.05 A 54 TYR CEy C 13 117.727 0.05 A 54 TYR N N 15 116.998 0.05 A 55 ALA H H 1 8.163 0.05 A 55 ALA HA H 1 4.339 0.05 A 55 ALA HB% H 1 1.585 0.05 A 55 ALA C C 13 177.877 0.05 A 55 ALA CA C 13 54.622 0.05 A 55 ALA CB C 13 18.344 0.05 A 55 ALA N N 15 121.95 0.05 A 56 LYS H H 1 7.13 0.05 A 56 LYS HA H 1 4.572 0.05 A 56 LYS HBy H 1 1.948 0.05 A 56 LYS HBx H 1 1.886 0.05 A 56 LYS HGy H 1 1.573 0.05 A 56 LYS C C 13 175.859 0.05 A 56 LYS CA C 13 55.253 0.05 A 56 LYS CB C 13 32.941 0.05 A 56 LYS CG C 13 23.297 0.05 A 56 LYS N N 15 113.911 0.05 A 57 SER H H 1 7.627 0.05 A 57 SER HA H 1 4.677 0.05 A 57 SER HBx H 1 4.25 0.05 A 57 SER HBy H 1 4.285 0.05 A 57 SER C C 13 175.515 0.05 A 57 SER CA C 13 55.723 0.05 A 57 SER CB C 13 66.683 0.05 A 57 SER N N 15 117.659 0.05 A 58 GLU H H 1 9.295 0.05 A 58 GLU HA H 1 4.189 0.05 A 58 GLU HBx H 1 1.668 0.05 A 58 GLU HBy H 1 1.776 0.05 A 58 GLU C C 13 176.272 0.05 A 58 GLU CA C 13 57.208 0.05 A 58 GLU CB C 13 29.153 0.05 A 58 GLU N N 15 119.827 0.05 A 59 PHE H H 1 8.296 0.05 A 59 PHE HA H 1 4.545 0.05 A 59 PHE HBy H 1 3.513 0.05 A 59 PHE HBx H 1 2.859 0.05 A 59 PHE HDy H 1 7.478 0.05 A 59 PHE HEy H 1 7.05 0.05 A 59 PHE C C 13 175.543 0.05 A 59 PHE CA C 13 57.817 0.05 A 59 PHE CB C 13 39.399 0.05 A 59 PHE CDy C 13 132.442 0.05 A 59 PHE CEy C 13 131.278 0.05 A 59 PHE N N 15 117.568 0.05 A 60 LYS H H 1 7.386 0.05 A 60 LYS HA H 1 4.367 0.05 A 60 LYS HBy H 1 2.229 0.05 A 60 LYS HGx H 1 1.363 0.05 A 60 LYS HGy H 1 1.464 0.05 A 60 LYS C C 13 175.566 0.05 A 60 LYS CA C 13 58.687 0.05 A 60 LYS CB C 13 31.839 0.05 A 60 LYS CG C 13 23.038 0.05 A 60 LYS N N 15 120.94 0.05 A 61 ASP H H 1 8.516 0.05 A 61 ASP HA H 1 4.683 0.05 A 61 ASP HBy H 1 2.7 0.05 A 61 ASP C C 13 175.586 0.05 A 61 ASP CA C 13 54.138 0.05 A 61 ASP CB C 13 42.216 0.05 A 61 ASP N N 15 117.081 0.05 A 62 ARG H H 1 7.967 0.05 A 62 ARG HA H 1 4.346 0.05 A 62 ARG HBy H 1 1.659 0.05 A 62 ARG HBx H 1 1.489 0.05 A 62 ARG HGx H 1 1.158 0.05 A 62 ARG HGy H 1 1.214 0.05 A 62 ARG C C 13 173.324 0.05 A 62 ARG CA C 13 56.522 0.05 A 62 ARG CB C 13 34.308 0.05 A 62 ARG CG C 13 26.766 0.05 A 62 ARG N N 15 118.875 0.05 A 63 VAL H H 1 7.332 0.05 A 63 VAL HA H 1 5.139 0.05 A 63 VAL HB H 1 1.545 0.05 A 63 VAL HGx% H 1 0.14 0.05 A 63 VAL HGy% H 1 0.837 0.05 A 63 VAL C C 13 174.664 0.05 A 63 VAL CA C 13 60.403 0.05 A 63 VAL CB C 13 35.237 0.05 A 63 VAL CGx C 13 20.282 0.05 A 63 VAL CGy C 13 21.841 0.05 A 63 VAL N N 15 118.943 0.05 A 64 VAL H H 1 8.607 0.05 A 64 VAL HA H 1 4.164 0.05 A 64 VAL HB H 1 1.829 0.05 A 64 VAL HGx% H 1 0.821 0.05 A 64 VAL HGy% H 1 0.695 0.05 A 64 VAL C C 13 172.878 0.05 A 64 VAL CA C 13 60.746 0.05 A 64 VAL CB C 13 35.435 0.05 A 64 VAL CGx C 13 20.6 0.05 A 64 VAL CGy C 13 22.275 0.05 A 64 VAL N N 15 127.652 0.05 A 65 ILE H H 1 8.659 0.05 A 65 ILE HA H 1 4.501 0.05 A 65 ILE HB H 1 2.173 0.05 A 65 ILE HD1% H 1 0.366 0.05 A 65 ILE HG1x H 1 1.033 0.05 A 65 ILE HG1y H 1 1.555 0.05 A 65 ILE HG2% H 1 0.37 0.05 A 65 ILE C C 13 174.222 0.05 A 65 ILE CA C 13 58.319 0.05 A 65 ILE CB C 13 35.364 0.05 A 65 ILE CD1 C 13 10.024 0.05 A 65 ILE CG1 C 13 26.935 0.05 A 65 ILE CG2 C 13 17.918 0.05 A 65 ILE N N 15 128.44 0.05 A 66 ALA H H 1 9.524 0.05 A 66 ALA HA H 1 5.952 0.05 A 66 ALA HB% H 1 1.134 0.05 A 66 ALA C C 13 176.877 0.05 A 66 ALA CA C 13 50.295 0.05 A 66 ALA CB C 13 23.366 0.05 A 66 ALA N N 15 127.567 0.05 A 67 LYS H H 1 8.969 0.05 A 67 LYS HA H 1 5.564 0.05 A 67 LYS HBy H 1 1.884 0.05 A 67 LYS HBx H 1 1.674 0.05 A 67 LYS HGy H 1 1.329 0.05 A 67 LYS C C 13 171.959 0.05 A 67 LYS CA C 13 54.658 0.05 A 67 LYS CB C 13 36.851 0.05 A 67 LYS N N 15 119.968 0.05 A 68 VAL H H 1 8.978 0.05 A 68 VAL HA H 1 4.791 0.05 A 68 VAL HB H 1 1.79 0.05 A 68 VAL HGx% H 1 0.749 0.05 A 68 VAL HGy% H 1 0.716 0.05 A 68 VAL C C 13 171.749 0.05 A 68 VAL CA C 13 58.645 0.05 A 68 VAL CB C 13 35.624 0.05 A 68 VAL CGy C 13 22.865 0.05 A 68 VAL N N 15 116.799 0.05 A 69 ASP H H 1 8.569 0.05 A 69 ASP HA H 1 3.479 0.05 A 69 ASP HBy H 1 2.497 0.05 A 69 ASP HBx H 1 2.204 0.05 A 69 ASP C C 13 177.287 0.05 A 69 ASP CA C 13 51.442 0.05 A 69 ASP CB C 13 38.503 0.05 A 69 ASP N N 15 126.2 0.05 A 70 ALA H H 1 8.321 0.05 A 70 ALA HA H 1 4.675 0.05 A 70 ALA HB% H 1 1.821 0.05 A 70 ALA C C 13 176.152 0.05 A 70 ALA CA C 13 52.721 0.05 A 70 ALA CB C 13 19.231 0.05 A 70 ALA N N 15 131.06 0.05 A 71 THR H H 1 8.695 0.1 A 71 THR HA H 1 4.554 0.05 A 71 THR HB H 1 4.427 0.05 A 71 THR HG2% H 1 1.147 0.05 A 71 THR C C 13 174.875 0.05 A 71 THR CA C 13 62.506 0.05 A 71 THR CB C 13 69.066 0.05 A 71 THR CG2 C 13 23.366 0.05 A 71 THR N N 15 109.127 0.05 A 72 ALA H H 1 6.779 0.05 A 72 ALA HA H 1 4.61 0.05 A 72 ALA HB% H 1 1.302 0.05 A 72 ALA C C 13 176.127 0.05 A 72 ALA CA C 13 50.984 0.05 A 72 ALA CB C 13 21.488 0.05 A 72 ALA N N 15 123.488 0.05 A 73 ASN H H 1 7.145 0.05 A 73 ASN HA H 1 4.938 0.05 A 73 ASN HBx H 1 1.982 0.05 A 73 ASN HBy H 1 2.522 0.05 A 73 ASN HD2x H 1 7.482 0.05 A 73 ASN HD2y H 1 8.244 0.05 A 73 ASN C C 13 172.465 0.05 A 73 ASN CA C 13 52.343 0.05 A 73 ASN CB C 13 42.983 0.05 A 73 ASN N N 15 114.96 0.05 A 73 ASN ND2 N 15 118.819 0.05 A 74 ASP H H 1 8.601 0.05 A 74 ASP HA H 1 3.768 0.05 A 74 ASP HBy H 1 2.519 0.05 A 74 ASP C C 13 177.271 0.05 A 74 ASP CA C 13 57.373 0.05 A 74 ASP N N 15 123.634 0.05 A 75 VAL H H 1 7.953 0.05 A 75 VAL HA H 1 3.876 0.05 A 75 VAL HB H 1 2.073 0.05 A 75 VAL HGx% H 1 0.891 0.05 A 75 VAL HGy% H 1 1.113 0.05 A 75 VAL CA C 13 59.197 0.05 A 75 VAL CB C 13 30.404 0.05 A 75 VAL CGy C 13 21.474 0.05 A 75 VAL CGx C 13 17.75 0.05 A 75 VAL N N 15 115.56 0.05 A 76 PRO HA H 1 4.227 0.05 A 76 PRO HBx H 1 1.846 0.05 A 76 PRO HBy H 1 2.123 0.05 A 76 PRO HDy H 1 3.027 0.05 A 76 PRO HDx H 1 2.417 0.05 A 76 PRO HGx H 1 1.771 0.05 A 76 PRO C C 13 176.895 0.05 A 76 PRO CA C 13 63.922 0.05 A 76 PRO CB C 13 31.371 0.05 A 76 PRO CD C 13 49.359 0.05 A 76 PRO CG C 13 27.676 0.05 A 77 ASP H H 1 7.538 0.05 A 77 ASP HA H 1 4.163 0.05 A 77 ASP HBy H 1 1.822 0.05 A 77 ASP HBx H 1 1.624 0.05 A 77 ASP C C 13 173.931 0.05 A 77 ASP CA C 13 54.438 0.05 A 77 ASP CB C 13 42.98 0.05 A 77 ASP N N 15 116.302 0.05 A 78 GLU H H 1 8.475 0.05 A 78 GLU HA H 1 4.258 0.05 A 78 GLU HBy H 1 1.859 0.05 A 78 GLU HBx H 1 1.773 0.05 A 78 GLU HGx H 1 2.033 0.05 A 78 GLU HGy H 1 2.197 0.05 A 78 GLU C C 13 175.499 0.05 A 78 GLU CA C 13 55.7 0.05 A 78 GLU CB C 13 29.615 0.05 A 78 GLU CG C 13 36.17 0.05 A 78 GLU N N 15 122.509 0.05 A 79 ILE H H 1 8.362 0.05 A 79 ILE HA H 1 4.051 0.05 A 79 ILE HB H 1 1.738 0.05 A 79 ILE HD1% H 1 0.05 0.05 A 79 ILE HG1y H 1 0.851 0.05 A 79 ILE HG1x H 1 0.782 0.05 A 79 ILE HG2% H 1 0.285 0.05 A 79 ILE C C 13 170.746 0.05 A 79 ILE CA C 13 58.62 0.05 A 79 ILE CB C 13 37.511 0.05 A 79 ILE CD1 C 13 10.221 0.05 A 79 ILE CG1 C 13 26.114 0.05 A 79 ILE CG2 C 13 18.006 0.05 A 79 ILE N N 15 127.235 0.05 A 80 GLN H H 1 8.655 0.05 A 80 GLN HA H 1 4.355 0.05 A 80 GLN HBx H 1 1.701 0.05 A 80 GLN HBy H 1 1.965 0.05 A 80 GLN HE2x H 1 6.687 0.05 A 80 GLN HE2y H 1 7.432 0.05 A 80 GLN HGy H 1 2.217 0.05 A 80 GLN C C 13 172.167 0.05 A 80 GLN CA C 13 55.529 0.05 A 80 GLN CB C 13 29.383 0.05 A 80 GLN CG C 13 33.735 0.05 A 80 GLN N N 15 125.384 0.05 A 80 GLN NE2 N 15 111.837 0.05 A 81 GLY H H 1 7.055 0.05 A 81 GLY HAy H 1 3.838 0.05 A 81 GLY HAx H 1 3.776 0.05 A 81 GLY C C 13 170.722 0.05 A 81 GLY CA C 13 44.119 0.05 A 81 GLY N N 15 106.951 0.05 A 82 PHE H H 1 8.68 0.05 A 82 PHE HA H 1 5.142 0.05 A 82 PHE HBy H 1 2.967 0.05 A 82 PHE HDy H 1 7.192 0.05 A 82 PHE HEy H 1 7.141 0.05 A 82 PHE C C 13 174.015 0.05 A 82 PHE CA C 13 54.515 0.05 A 82 PHE CDy C 13 131.518 0.05 A 82 PHE N N 15 117.03 0.05 A 83 PRO HA H 1 5.433 0.05 A 83 PRO HBx H 1 1.871 0.05 A 83 PRO HBy H 1 2.65 0.05 A 83 PRO HDy H 1 3.93 0.05 A 83 PRO HDx H 1 3.413 0.05 A 83 PRO HGx H 1 1.836 0.05 A 83 PRO HGy H 1 2.049 0.05 A 83 PRO C C 13 176.705 0.05 A 83 PRO CA C 13 63.36 0.05 A 83 PRO CB C 13 34.452 0.05 A 83 PRO CD C 13 50.034 0.05 A 83 PRO CG C 13 23.934 0.05 A 84 THR H H 1 8.611 0.05 A 84 THR HA H 1 4.702 0.05 A 84 THR HB H 1 4.066 0.05 A 84 THR HG2% H 1 1.308 0.05 A 84 THR C C 13 172.238 0.05 A 84 THR CA C 13 60.502 0.05 A 84 THR CB C 13 72.406 0.05 A 84 THR CG2 C 13 20.946 0.05 A 84 THR N N 15 116.82 0.05 A 85 ILE H H 1 9.912 0.05 A 85 ILE HA H 1 5.393 0.05 A 85 ILE HB H 1 1.735 0.05 A 85 ILE HD1% H 1 0.817 0.05 A 85 ILE HG1x H 1 1.617 0.05 A 85 ILE HG2% H 1 0.797 0.05 A 85 ILE C C 13 174.172 0.05 A 85 ILE CA C 13 60.465 0.05 A 85 ILE CB C 13 41.065 0.05 A 85 ILE CD1 C 13 13.791 0.05 A 85 ILE CG1 C 13 28.568 0.05 A 85 ILE CG2 C 13 17.826 0.05 A 85 ILE N N 15 130.751 0.05 A 86 LYS H H 1 9.281 0.05 A 86 LYS HA H 1 5.661 0.05 A 86 LYS HBy H 1 1.701 0.05 A 86 LYS HBx H 1 1.439 0.05 A 86 LYS HEy H 1 2.748 0.05 A 86 LYS HEx H 1 2.557 0.05 A 86 LYS HGy H 1 1.699 0.05 A 86 LYS HGx H 1 1.566 0.05 A 86 LYS C C 13 173.794 0.05 A 86 LYS CA C 13 54.464 0.05 A 86 LYS CE C 13 41.698 0.05 A 86 LYS CG C 13 26 0.05 A 86 LYS NZ N 15 124.432 0.05 A 87 LEU H H 1 9.524 0.05 A 87 LEU HA H 1 5.559 0.05 A 87 LEU HBx H 1 1.432 0.05 A 87 LEU HBy H 1 1.696 0.05 A 87 LEU HDx% H 1 0.707 0.05 A 87 LEU HDy% H 1 1.072 0.05 A 87 LEU HG H 1 0.391 0.05 A 87 LEU C C 13 175.066 0.05 A 87 LEU CA C 13 52.92 0.05 A 87 LEU CB C 13 46.205 0.05 A 87 LEU CDx C 13 24.169 0.05 A 87 LEU CDy C 13 27.899 0.05 A 87 LEU CG C 13 27.875 0.05 A 87 LEU N N 15 122.042 0.05 A 88 TYR H H 1 9.957 0.05 A 88 TYR HA H 1 4.775 0.05 A 88 TYR HBy H 1 2.957 0.05 A 88 TYR HBx H 1 2.808 0.05 A 88 TYR HDx H 1 7.033 0.05 A 88 TYR HEx H 1 6.416 0.05 A 88 TYR C C 13 175.254 0.05 A 88 TYR CA C 13 53.506 0.05 A 88 TYR CB C 13 39.787 0.05 A 88 TYR CDx C 13 132.935 0.05 A 88 TYR CEx C 13 117.509 0.05 A 88 TYR N N 15 128.975 0.05 A 89 PRO HA H 1 4.702 0.05 A 89 PRO HBy H 1 2.328 0.05 A 89 PRO HDy H 1 4.413 0.05 A 89 PRO HDx H 1 3.609 0.05 A 89 PRO HGx H 1 1.641 0.05 A 89 PRO C C 13 175.92 0.05 A 89 PRO CA C 13 62.523 0.05 A 89 PRO CB C 13 32.338 0.05 A 89 PRO CD C 13 52.163 0.05 A 89 PRO CG C 13 26.683 0.05 A 90 ALA H H 1 9.502 0.05 A 90 ALA HA H 1 3.811 0.05 A 90 ALA HB% H 1 1.044 0.05 A 90 ALA C C 13 177.563 0.05 A 90 ALA CA C 13 54.253 0.05 A 90 ALA CB C 13 18.481 0.05 A 90 ALA N N 15 128.998 0.05 A 91 GLY H H 1 8.532 0.05 A 91 GLY HAy H 1 3.998 0.05 A 91 GLY HAx H 1 3.955 0.05 A 91 GLY C C 13 174.292 0.05 A 91 GLY CA C 13 45.313 0.05 A 91 GLY N N 15 111.592 0.05 A 92 ALA H H 1 7.861 0.05 A 92 ALA HA H 1 4.833 0.05 A 92 ALA HB% H 1 1.204 0.05 A 92 ALA C C 13 176.885 0.05 A 92 ALA CA C 13 51.055 0.05 A 92 ALA CB C 13 18.156 0.05 A 92 ALA N N 15 125.432 0.05 A 93 LYS H H 1 9.082 0.05 A 93 LYS HA H 1 4.003 0.05 A 93 LYS HBy H 1 2.133 0.05 A 93 LYS HBx H 1 2.042 0.05 A 93 LYS HDy H 1 1.436 0.05 A 93 LYS HGx H 1 1.054 0.05 A 93 LYS HGy H 1 1.921 0.05 A 93 LYS C C 13 177.626 0.05 A 93 LYS CA C 13 56.433 0.05 A 93 LYS CB C 13 31.132 0.05 A 93 LYS N N 15 117.281 0.05 A 94 GLY H H 1 8.505 0.05 A 94 GLY HAx H 1 3.728 0.05 A 94 GLY HAy H 1 4.253 0.05 A 94 GLY C C 13 173.768 0.05 A 94 GLY CA C 13 44.84 0.05 A 94 GLY N N 15 103.04 0.05 A 95 GLN H H 1 7.632 0.05 A 95 GLN HA H 1 4.821 0.05 A 95 GLN HBy H 1 1.868 0.05 A 95 GLN HE2x H 1 6.791 0.05 A 95 GLN HE2y H 1 7.465 0.05 A 95 GLN CA C 13 54.367 0.05 A 95 GLN CB C 13 29.321 0.05 A 95 GLN N N 15 119.557 0.05 A 95 GLN NE2 N 15 111.803 0.05 A 96 PRO HA H 1 4.582 0.05 A 96 PRO HBy H 1 0.998 0.05 A 96 PRO HBx H 1 0.57 0.05 A 96 PRO HDy H 1 3.451 0.05 A 96 PRO HDx H 1 3.312 0.05 A 96 PRO HGx H 1 1.755 0.05 A 96 PRO C C 13 177.203 0.05 A 96 PRO CA C 13 62.644 0.05 A 96 PRO CB C 13 31.365 0.05 A 96 PRO CD C 13 49.758 0.05 A 96 PRO CG C 13 27.037 0.05 A 97 VAL H H 1 8.752 0.05 A 97 VAL HA H 1 4.429 0.05 A 97 VAL HB H 1 1.953 0.05 A 97 VAL HGx% H 1 1.101 0.05 A 97 VAL HGy% H 1 0.966 0.05 A 97 VAL C C 13 176.363 0.05 A 97 VAL CA C 13 60.766 0.05 A 97 VAL CB C 13 34.468 0.05 A 97 VAL CGy C 13 22.307 0.05 A 97 VAL CGx C 13 20.708 0.05 A 97 VAL N N 15 120.73 0.05 A 98 THR H H 1 9.342 0.05 A 98 THR HA H 1 4.676 0.05 A 98 THR HB H 1 4.076 0.05 A 98 THR HG2% H 1 1.29 0.05 A 98 THR C C 13 173.358 0.05 A 98 THR CA C 13 63.831 0.05 A 98 THR CB C 13 69.1 0.05 A 98 THR CG2 C 13 21.774 0.05 A 98 THR N N 15 125.972 0.05 A 99 TYR H H 1 8.971 0.05 A 99 TYR HA H 1 3.779 0.05 A 99 TYR HBy H 1 2.552 0.05 A 99 TYR HBx H 1 1.99 0.05 A 99 TYR HDx H 1 7.147 0.05 A 99 TYR HEx H 1 6.342 0.05 A 99 TYR HH H 1 6.498 0.05 A 99 TYR C C 13 176.399 0.05 A 99 TYR CA C 13 58.417 0.05 A 99 TYR CB C 13 39.037 0.05 A 99 TYR CDx C 13 129.712 0.05 A 99 TYR CEx C 13 117.826 0.05 A 100 SER H H 1 8.142 0.05 A 100 SER HA H 1 4.371 0.05 A 100 SER HBy H 1 3.92 0.05 A 100 SER HBx H 1 3.862 0.05 A 100 SER C C 13 173.308 0.05 A 100 SER CA C 13 58.96 0.05 A 100 SER CB C 13 63.931 0.05 A 100 SER N N 15 122.762 0.05 A 101 GLY H H 1 5.398 0.05 A 101 GLY HAx H 1 3.712 0.05 A 101 GLY HAy H 1 4.181 0.05 A 101 GLY C C 13 173.756 0.05 A 101 GLY CA C 13 44.701 0.05 A 101 GLY N N 15 107.467 0.05 A 102 SER H H 1 7.929 0.05 A 102 SER HA H 1 4.087 0.05 A 102 SER HBx H 1 3.597 0.05 A 102 SER HBy H 1 3.742 0.05 A 102 SER C C 13 176.074 0.05 A 102 SER CA C 13 56.489 0.05 A 102 SER CB C 13 63.935 0.05 A 102 SER N N 15 114.299 0.05 A 103 ARG H H 1 9.57 0.05 A 103 ARG HA H 1 3.764 0.05 A 103 ARG HBy H 1 2.371 0.05 A 103 ARG HBx H 1 2.054 0.05 A 103 ARG HGx H 1 1.5 0.05 A 103 ARG C C 13 174.214 0.05 A 103 ARG CA C 13 57.305 0.05 A 103 ARG CG C 13 28.852 0.05 A 103 ARG N N 15 118.375 0.05 A 104 THR H H 1 7.281 0.05 A 104 THR HA H 1 4.556 0.05 A 104 THR HB H 1 4.61 0.05 A 104 THR HG2% H 1 1.254 0.05 A 104 THR C C 13 174.513 0.05 A 104 THR CA C 13 57.674 0.05 A 104 THR CB C 13 70.817 0.05 A 104 THR CG2 C 13 21.815 0.05 A 104 THR N N 15 107.555 0.05 A 105 VAL H H 1 8.832 0.05 A 105 VAL HA H 1 3.444 0.05 A 105 VAL HB H 1 1.994 0.05 A 105 VAL HGx% H 1 1.146 0.05 A 105 VAL HGy% H 1 0.91 0.05 A 105 VAL C C 13 177.273 0.05 A 105 VAL CA C 13 67.977 0.05 A 105 VAL CB C 13 30.244 0.05 A 105 VAL CGy C 13 25.067 0.05 A 105 VAL CGx C 13 21.147 0.05 A 105 VAL N N 15 122.148 0.05 A 106 GLU H H 1 8.904 0.05 A 106 GLU HA H 1 3.932 0.05 A 106 GLU HBy H 1 2.024 0.05 A 106 GLU HBx H 1 1.812 0.05 A 106 GLU HGx H 1 2.309 0.05 A 106 GLU HGy H 1 2.378 0.05 A 106 GLU C C 13 178.913 0.05 A 106 GLU CA C 13 60.295 0.05 A 106 GLU CB C 13 27.108 0.05 A 106 GLU CG C 13 36.477 0.05 A 106 GLU N N 15 115.905 0.05 A 107 ASP H H 1 7.948 0.05 A 107 ASP HA H 1 4.533 0.05 A 107 ASP HBy H 1 2.762 0.05 A 107 ASP C C 13 178.566 0.05 A 107 ASP CA C 13 57.674 0.05 A 107 ASP CB C 13 42.135 0.05 A 107 ASP N N 15 120.329 0.05 A 108 LEU H H 1 8.107 0.05 A 108 LEU HA H 1 3.987 0.05 A 108 LEU HBy H 1 2.088 0.05 A 108 LEU HBx H 1 1.208 0.05 A 108 LEU HDx% H 1 0.648 0.05 A 108 LEU HDy% H 1 0.05 0.05 A 108 LEU HG H 1 1.5 0.05 A 108 LEU C C 13 178.61 0.05 A 108 LEU CA C 13 53.905 0.05 A 108 LEU CB C 13 42.465 0.05 A 108 LEU CDx C 13 22.822 0.05 A 108 LEU CDy C 13 24.835 0.05 A 108 LEU CG C 13 27.973 0.05 A 108 LEU N N 15 122.154 0.05 A 109 ILE H H 1 8.351 0.05 A 109 ILE HA H 1 4.015 0.05 A 109 ILE HB H 1 1.794 0.05 A 109 ILE HD1% H 1 0.767 0.05 A 109 ILE HG1x H 1 1.048 0.05 A 109 ILE HG1y H 1 1.253 0.05 A 109 ILE HG2% H 1 0.987 0.05 A 109 ILE C C 13 177.726 0.05 A 109 ILE CA C 13 65.661 0.05 A 109 ILE CB C 13 38.885 0.05 A 109 ILE CD1 C 13 14.962 0.05 A 109 ILE CG1 C 13 28.738 0.05 A 109 ILE CG2 C 13 16.606 0.05 A 109 ILE N N 15 120.448 0.05 A 110 LYS H H 1 7.422 0.05 A 110 LYS HA H 1 3.971 0.05 A 110 LYS HBy H 1 2.055 0.05 A 110 LYS HBx H 1 1.967 0.05 A 110 LYS HEx H 1 3.457 0.05 A 110 LYS HGx H 1 0.845 0.05 A 110 LYS HGy H 1 1.046 0.05 A 110 LYS C C 13 177.683 0.05 A 110 LYS CA C 13 59.572 0.05 A 110 LYS CB C 13 32.545 0.05 A 110 LYS N N 15 118.38 0.05 A 111 PHE H H 1 8.131 0.05 A 111 PHE HA H 1 4.522 0.05 A 111 PHE HBx H 1 3.494 0.05 A 111 PHE HBy H 1 3.661 0.05 A 111 PHE HDx H 1 7.031 0.05 A 111 PHE HEx H 1 7.41 0.05 A 111 PHE C C 13 178.586 0.05 A 111 PHE CA C 13 60.819 0.05 A 111 PHE CB C 13 39.78 0.05 A 111 PHE CDx C 13 132.935 0.05 A 111 PHE CEx C 13 130.751 0.05 A 111 PHE N N 15 119.297 0.05 A 112 ILE H H 1 8.349 0.05 A 112 ILE HA H 1 3.245 0.05 A 112 ILE HB H 1 2.221 0.05 A 112 ILE HD1% H 1 0.718 0.05 A 112 ILE HG1x H 1 0.622 0.05 A 112 ILE HG2% H 1 0.703 0.05 A 112 ILE C C 13 179.041 0.05 A 112 ILE CA C 13 65.81 0.05 A 112 ILE CB C 13 38.53 0.05 A 112 ILE CD1 C 13 15.303 0.05 A 112 ILE CG1 C 13 30.275 0.05 A 112 ILE CG2 C 13 17.468 0.05 A 112 ILE N N 15 122.172 0.05 A 113 ALA H H 1 8.846 0.05 A 113 ALA HA H 1 3.793 0.05 A 113 ALA HB% H 1 1.33 0.05 A 113 ALA C C 13 179.86 0.05 A 113 ALA CA C 13 54.992 0.05 A 113 ALA CB C 13 18.249 0.05 A 113 ALA N N 15 124.002 0.05 A 114 GLU H H 1 8.425 0.05 A 114 GLU HA H 1 4.113 0.05 A 114 GLU HBy H 1 2.077 0.05 A 114 GLU HBx H 1 1.9 0.05 A 114 GLU HGy H 1 2.543 0.05 A 114 GLU HGx H 1 2.17 0.05 A 114 GLU C C 13 178.146 0.05 A 114 GLU CA C 13 57.942 0.05 A 114 GLU CB C 13 29.151 0.05 A 114 GLU CG C 13 37.056 0.05 A 114 GLU N N 15 113.245 0.05 A 115 ASN H H 1 7.25 0.05 A 115 ASN HA H 1 4.762 0.05 A 115 ASN HBy H 1 2.215 0.05 A 115 ASN HBx H 1 1.913 0.05 A 115 ASN HD2x H 1 7.317 0.05 A 115 ASN HD2y H 1 7.597 0.05 A 115 ASN C C 13 174.244 0.05 A 115 ASN CA C 13 53.803 0.05 A 115 ASN CB C 13 41.462 0.05 A 115 ASN N N 15 112.46 0.05 A 115 ASN ND2 N 15 120.01 0.05 A 116 GLY H H 1 7.821 0.05 A 116 GLY HAy H 1 4.024 0.05 A 116 GLY HAx H 1 3.693 0.05 A 116 GLY C C 13 172.92 0.05 A 116 GLY CA C 13 43.725 0.05 A 116 GLY N N 15 107.793 0.05 A 117 LYS H H 1 10.556 0.05 A 117 LYS HA H 1 3.878 0.05 A 117 LYS HBy H 1 2.118 0.05 A 117 LYS HBx H 1 1.017 0.05 A 117 LYS C C 13 179.741 0.05 A 117 LYS CA C 13 58.493 0.05 A 117 LYS CB C 13 33.522 0.05 A 117 LYS N N 15 125.46 0.05 A 118 TYR H H 1 8.639 0.05 A 118 TYR HA H 1 4.282 0.05 A 118 TYR HBx H 1 2.561 0.05 A 118 TYR HBy H 1 3.208 0.05 A 118 TYR HDx H 1 7.331 0.05 A 118 TYR HEx H 1 6.863 0.05 A 118 TYR C C 13 174.192 0.05 A 118 TYR CA C 13 59.751 0.05 A 118 TYR CB C 13 37.472 0.05 A 118 TYR CDx C 13 133.333 0.05 A 118 TYR CEx C 13 118.316 0.05 A 118 TYR N N 15 114.816 0.05 A 119 LYS H H 1 7.537 0.05 A 119 LYS HA H 1 4.397 0.05 A 119 LYS HBx H 1 1.761 0.05 A 119 LYS HBy H 1 1.964 0.05 A 119 LYS C C 13 175.576 0.05 A 119 LYS CA C 13 55.703 0.05 A 119 LYS CB C 13 28.88 0.05 A 119 LYS N N 15 119.003 0.05 A 120 ALA H H 1 8.115 0.05 A 120 ALA HA H 1 2.944 0.05 A 120 ALA HB% H 1 0.865 0.05 A 120 ALA C C 13 174.234 0.05 A 120 ALA CA C 13 52.655 0.05 A 120 ALA CB C 13 17.478 0.05 A 120 ALA N N 15 122.889 0.05 A 121 ALA H H 1 7.292 0.05 A 121 ALA HA H 1 3.955 0.05 A 121 ALA HB% H 1 1.23 0.05 A 121 ALA C C 13 182.25 0.05 A 121 ALA CA C 13 53.767 0.05 A 121 ALA CB C 13 21.409 0.05 A 121 ALA N N 15 131.17 0.05 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 107 ASP HA A 110 LYS HBy 1.0 1.8 4.75 2 2 A 107 ASP HA A 110 LYS HBx 1.0 1.8 4.75 3 3 A 59 PHE HA A 59 PHE HE% 1.0 1.8 4.77 4 4 A 29 LEU HDx% A 65 ILE HA 1.0 1.8 4.14 5 5 A 98 THR HA A 98 THR HG2% 1.0 1.8 3.98 6 6 A 79 ILE HA A 79 ILE HG2% 1.0 1.8 3.64 7 7 A 79 ILE HG2% A 79 ILE HD1% 1.0 1.8 3.46 8 8 A 79 ILE HG2% A 79 ILE HG1y 1.0 1.8 4.19 9 9 A 54 TYR HBx A 65 ILE HG2% 1.0 1.8 6.00 10 10 A 34 ALA HB% A 71 THR HA 1.0 1.8 6.00 11 11 A 21 VAL HG2% A 28 VAL HB 1.0 1.8 6.00 12 12 A 21 VAL HG2% A 93 LYS HBx 1.0 1.8 6.00 13 13 A 21 VAL HG2% A 17 TYR HBx 1.0 1.8 4.84 14 14 A 21 VAL HG2% A 18 ASN HBx 1.0 1.8 5.17 15 15 A 55 ALA HB% A 65 ILE HG1y 1.0 1.8 4.92 16 16 A 13 VAL HGy% A 15 LYS HBx 1.0 1.8 5.59 17 17 A 43 LEU HA A 43 LEU HDx% 1.0 1.8 3.88 18 18 A 13 VAL HGx% A 15 LYS HBy 1.0 1.8 5.59 19 19 A 43 LEU HBx A 43 LEU HDx% 1.0 1.8 4.18 20 20 A 25 THR HA A 90 ALA HB% 1.0 1.8 4.24 21 21 A 25 THR HA A 25 THR HG2% 1.0 1.8 3.32 22 22 A 97 VAL HA A 97 VAL HGx% 1.0 1.8 3.59 23 23 A 97 VAL HGx% A 111 PHE HE% 1.0 1.8 4.36 24 24 A 87 LEU HA A 87 LEU HDx% 1.0 1.8 3.82 25 25 A 29 LEU HA A 87 LEU HDx% 1.0 1.8 4.58 26 26 A 112 ILE HA A 87 LEU HDx% 1.0 1.8 5.06 27 27 A 50 LEU HDx% A 51 GLY HAy 1.0 1.8 4.44 28 28 A 50 LEU HDx% A 109 ILE HG2% 1.0 1.8 3.91 29 29 A 109 ILE HG2% A 110 LYS HA 1.0 1.8 4.05 30 30 A 50 LEU HDx% A 105 VAL HGx% 1.0 1.8 6.00 31 31 A 54 TYR HE% A 63 VAL HGx% 1.0 1.8 4.80 32 32 A 21 VAL HG2% A 22 LEU HDy% 1.0 1.8 3.64 33 33 A 21 VAL HG2% A 22 LEU HG 1.0 1.8 4.47 34 34 A 34 ALA HB% A 71 THR HG2% 1.0 1.8 3.56 35 35 A 30 ILE HG2% A 30 ILE HG1y 1.0 1.8 3.82 36 36 A 21 VAL HG2% A 30 ILE HG2% 1.0 1.8 4.86 37 37 A 29 LEU HDx% A 54 TYR HE% 1.0 1.8 4.35 38 38 A 39 HIS HA A 39 HIS HD2 1.0 1.8 5.14 39 39 A 68 VAL HGx% A 70 ALA HA 1.0 1.8 4.67 40 40 A 70 ALA HA A 68 VAL HGy% 1.0 1.8 5.07 41 41 A 70 ALA HA A 32 PHE HD% 1.0 1.8 4.87 42 42 A 47 TYR HA A 47 TYR HD% 1.0 1.8 5.19 43 43 A 50 LEU HA A 50 LEU HDy% 1.0 1.8 4.12 44 44 A 54 TYR HBx A 50 LEU HG 1.0 1.8 3.77 45 45 A 120 ALA HB% A 121 ALA HB% 1.0 1.8 4.50 46 46 A 85 ILE HG2% A 99 TYR HBy 1.0 1.8 4.20 47 47 A 120 ALA HB% A 119 LYS HA 1.0 1.8 5.16 48 48 A 12 VAL HGx% A 13 VAL HB 1.0 1.8 5.83 49 49 A 99 TYR HH A 108 LEU HG 1.0 1.8 5.61 50 50 A 16 ASN HBy A 17 TYR HBy 1.0 1.8 4.35 51 51 A 104 THR HG2% A 105 VAL HGy% 1.0 1.8 2.91 52 52 A 12 VAL HGx% A 30 ILE HB 1.0 1.8 3.37 53 53 A 105 VAL HGy% A 50 LEU HBy 1.0 1.8 3.52 54 54 A 79 ILE HD1% A 84 THR HB 1.0 1.8 4.20 55 55 A 79 ILE HD1% A 70 ALA HB% 1.0 1.8 4.24 56 56 A 50 LEU HDx% A 65 ILE HD1% 1.0 1.8 3.57 57 57 A 30 ILE HG2% A 20 ILE HD1% 1.0 1.8 4.38 58 58 A 110 LYS HA A 109 ILE HD1% 1.0 1.8 4.49 59 59 A 30 ILE HG2% A 30 ILE HD11 1.0 1.8 3.32 60 60 A 65 ILE HD1% A 112 ILE HD1% 1.0 1.8 3.56 61 61 A 44 ALA HB% A 45 PRO HDx 1.0 1.8 3.50 62 62 A 71 THR HG2% A 70 ALA HB% 1.0 1.8 4.13 63 63 A 68 VAL HGx% A 70 ALA HB% 1.0 1.8 5.01 64 64 A 70 ALA HB% A 32 PHE HBx 1.0 1.8 4.52 65 65 A 11 VAL HA A 11 VAL HGy% 1.0 1.8 3.63 66 66 A 105 VAL HGy% A 105 VAL HA 1.0 1.8 3.73 67 67 A 50 LEU HDx% A 53 LEU HBx 1.0 1.8 3.79 68 68 A 22 LEU HDy% A 22 LEU HBy 1.0 1.8 3.64 69 69 A 108 LEU HG A 112 ILE HD1% 1.0 1.8 4.52 70 70 A 33 TYR HBy A 37 CYS HBx 1.0 1.8 5.05 71 71 A 43 LEU HBx A 33 TYR HBy 1.0 1.8 4.33 72 72 A 98 THR HG2% A 86 LYS HEy 1.0 1.8 4.51 73 73 A 79 ILE HD1% A 32 PHE HBx 1.0 1.8 4.98 74 74 A 79 ILE HD1% A 32 PHE HBy 1.0 1.8 4.98 75 75 A 65 ILE HA A 65 ILE HD1% 1.0 1.8 3.80 76 76 A 51 GLY HAy A 65 ILE HD1% 1.0 1.8 4.88 77 77 A 20 ILE HD1% A 20 ILE HA 1.0 1.8 4.24 78 78 A 20 ILE HD1% A 16 ASN HBx 1.0 1.8 5.03 79 79 A 30 ILE HD11 A 30 ILE HA 1.0 1.8 4.14 80 80 A 30 ILE HD11 A 17 TYR HE% 1.0 1.8 4.92 81 81 A 30 ILE HD11 A 67 LYS HA 1.0 1.8 5.75 82 82 A 29 LEU HDx% A 65 ILE HG2% 1.0 1.8 3.84 83 83 A 65 ILE HG2% A 65 ILE HG1x 1.0 1.8 4.00 84 84 A 79 ILE HG2% A 79 ILE HG1x 1.0 1.8 4.19 85 85 A 28 VAL HGx% A 29 LEU HG 1.0 1.8 4.21 86 86 A 21 VAL HA A 21 VAL HG1% 1.0 1.8 3.81 87 87 A 10 THR HB A 66 ALA HB% 1.0 1.8 3.91 88 88 A 71 THR HG2% A 69 ASP HA 1.0 1.8 4.28 89 89 A 64 VAL HA A 64 VAL HGy% 1.0 1.8 3.57 90 90 A 50 LEU HDx% A 50 LEU HA 1.0 1.8 3.53 91 91 A 13 VAL HA A 13 VAL HGx% 1.0 1.8 3.73 92 92 A 17 TYR HA A 20 ILE HG1y 1.0 1.8 4.32 93 93 A 17 TYR HA A 18 ASN HD2y 1.0 1.8 4.64 94 94 A 109 ILE HD1% A 106 GLU HA 1.0 1.8 4.28 95 95 A 20 ILE HA A 20 ILE HG1x 1.0 1.8 4.18 96 96 A 107 ASP HA A 106 GLU HGy 1.0 1.8 3.93 97 97 A 30 ILE HG1y A 30 ILE HA 1.0 1.8 4.00 98 98 A 119 LYS HA A 113 ALA HA 1.0 1.8 4.60 99 99 A 31 GLU HA A 84 THR HG2% 1.0 1.8 4.46 100 100 A 85 ILE HG2% A 31 GLU HA 1.0 1.8 4.30 101 101 A 34 ALA HB% A 35 PRO HDy 1.0 1.8 4.74 102 102 A 71 THR HG2% A 34 ALA HA 1.0 1.8 4.54 103 103 A 97 VAL HGx% A 87 LEU HBy 1.0 1.8 5.15 104 104 A 43 LEU HDx% A 83 PRO HBx 1.0 1.8 5.66 105 105 A 49 GLU HA A 52 ALA HB% 1.0 1.8 3.95 106 106 A 68 VAL HGy% A 68 VAL HA 1.0 1.8 3.67 107 107 A 84 THR HG2% A 85 ILE HA 1.0 1.8 4.79 108 108 A 29 LEU HA A 87 LEU HDy% 1.0 1.8 4.58 109 109 A 17 TYR HE% A 21 VAL HG1% 1.0 1.8 4.49 110 110 A 79 ILE HD1% A 84 THR HG2% 1.0 1.8 3.99 111 111 A 30 ILE HG2% A 32 PHE HD% 1.0 1.8 4.09 112 112 A 39 HIS HA A 42 ALA HB% 1.0 1.8 4.41 113 113 A 32 PHE HD% A 84 THR HG2% 1.0 1.8 4.03 114 114 A 21 VAL HG2% A 18 ASN HA 1.0 1.8 4.83 115 115 A 43 LEU HBy A 44 ALA HA 1.0 1.8 4.61 116 116 A 53 LEU HBx A 54 TYR HA 1.0 1.8 4.92 117 117 A 14 ALA HB% A 72 ALA HB% 1.0 1.8 4.05 118 118 A 70 ALA HB% A 32 PHE HBy 1.0 1.8 4.52 119 119 A 79 ILE HG2% A 70 ALA HB% 1.0 1.8 5.69 120 120 A 14 ALA HB% A 75 VAL HGx% 1.0 1.8 5.20 121 121 A 14 ALA HB% A 73 ASN HBx 1.0 1.8 4.26 122 122 A 70 ALA HB% A 32 PHE HA 1.0 1.8 4.70 123 123 A 68 VAL HGy% A 32 PHE HA 1.0 1.8 4.63 124 124 A 89 PRO HDx A 93 LYS HBx 1.0 1.8 5.31 125 125 A 24 ASP HA A 90 ALA HA 1.0 1.8 4.59 126 126 A 8 PRO HBy A 52 ALA HA 1.0 1.8 4.49 127 127 A 11 VAL HA A 10 THR HB 1.0 1.8 5.32 128 128 A 70 ALA HA A 69 ASP HA 1.0 1.8 4.83 129 129 A 43 LEU HBy A 43 LEU HDy% 1.0 1.8 3.94 130 130 A 84 THR HG2% A 86 LYS HEx 1.0 1.8 5.03 131 131 A 10 THR HG2% A 12 VAL HGy% 1.0 1.8 3.79 132 132 A 28 VAL HGx% A 20 ILE HG1y 1.0 1.8 3.47 133 133 A 65 ILE HD1% A 112 ILE HG2% 1.0 1.8 5.12 134 134 A 112 ILE HG2% A 87 LEU HG 1.0 1.8 5.45 135 135 A 21 VAL HG1% A 20 ILE HG2% 1.0 1.8 4.62 136 136 A 20 ILE HD1% A 30 ILE HD11 1.0 1.8 5.31 137 137 A 44 ALA HB% A 43 LEU HBy 1.0 1.8 4.55 138 138 A 44 ALA HB% A 45 PRO HGx 1.0 1.8 4.24 139 139 A 22 LEU HDy% A 22 LEU HBx 1.0 1.8 4.10 140 140 A 87 LEU HG A 111 PHE HBy 1.0 1.8 4.72 141 141 A 28 VAL HB A 29 LEU HG 1.0 1.8 5.67 142 142 A 85 ILE HB A 99 TYR HBx 1.0 1.8 4.41 143 143 A 65 ILE HG2% A 50 LEU HBx 1.0 1.8 4.95 144 144 A 65 ILE HD1% A 50 LEU HBx 1.0 1.8 5.72 145 145 A 65 ILE HG2% A 51 GLY HAx 1.0 1.8 4.52 146 146 A 65 ILE HA A 65 ILE HG2% 1.0 1.8 3.81 147 147 A 119 LYS HA A 113 ALA HB% 1.0 1.8 4.32 148 148 A 14 ALA HB% A 73 ASN HA 1.0 1.8 4.77 149 149 A 90 ALA HB% A 26 LYS HA 1.0 1.8 4.48 150 150 A 112 ILE HG2% A 109 ILE HA 1.0 1.8 4.65 151 151 A 112 ILE HG2% A 116 GLY HAy 1.0 1.8 5.22 152 152 A 113 ALA HA A 112 ILE HG2% 1.0 1.8 4.53 153 153 A 90 ALA HB% A 118 TYR HD% 1.0 1.8 4.38 154 154 A 85 ILE HA A 85 ILE HD1% 1.0 1.8 4.53 155 155 A 99 TYR HBy A 85 ILE HD1% 1.0 1.8 4.68 156 156 A 22 LEU HBy A 22 LEU HDx% 1.0 1.8 3.77 157 157 A 52 ALA HB% A 51 GLY HAx 1.0 1.8 5.69 158 158 A 55 ALA HB% A 51 GLY HAx 1.0 1.8 6.00 159 159 A 30 ILE HA A 31 GLU HBx 1.0 1.8 5.14 160 160 A 30 ILE HA A 68 VAL HB 1.0 1.8 5.75 161 161 A 99 TYR HH A 108 LEU HA 1.0 1.8 4.80 162 162 A 21 VAL HA A 20 ILE HG1y 1.0 1.8 5.35 163 163 A 17 TYR HA A 20 ILE HB 1.0 1.8 4.92 164 164 A 105 VAL HGy% A 104 THR HA 1.0 1.8 3.95 165 165 A 17 TYR HBy A 18 ASN HA 1.0 1.8 5.67 166 166 A 31 GLU HBx A 29 LEU HBy 1.0 1.8 5.77 167 167 A 60 LYS HA A 61 ASP HA 1.0 1.8 4.68 168 168 A 18 ASN HA A 19 GLU HA 1.0 1.8 4.80 169 169 A 112 ILE HA A 115 ASN HA 1.0 1.8 6.00 170 170 A 99 TYR HA A 99 TYR HD% 1.0 1.8 4.71 171 171 A 43 LEU HG A 83 PRO HGy 1.0 1.8 6.00 172 172 A 43 LEU HG A 83 PRO HGx 1.0 1.8 6.00 173 173 A 97 VAL HGx% A 87 LEU HBx 1.0 1.8 3.86 174 174 A 22 LEU HBx A 22 LEU HDx% 1.0 1.8 3.71 175 175 A 52 ALA HB% A 8 PRO HGy 1.0 1.8 3.32 176 176 A 68 VAL HGy% A 30 ILE HD11 1.0 1.8 3.06 177 177 A 14 ALA HB% A 75 VAL HGy% 1.0 1.8 5.20 178 178 A 112 ILE HA A 112 ILE HD1% 1.0 1.8 4.80 179 179 A 109 ILE HG2% A 54 TYR HE% 1.0 1.8 4.72 180 180 A 30 ILE HG2% A 32 PHE HZ 1.0 1.8 4.47 181 181 A 84 THR HB A 70 ALA HB% 1.0 1.8 4.94 182 182 A 21 VAL HG1% A 18 ASN HA 1.0 1.8 5.13 183 183 A 21 VAL HG1% A 12 VAL HA 1.0 1.8 6.00 184 184 A 21 VAL HG1% A 20 ILE HB 1.0 1.8 4.30 185 185 A 89 PRO HDx A 87 LEU HG 1.0 1.8 5.28 186 186 A 54 TYR HE% A 59 PHE HBy 1.0 1.8 5.27 187 187 A 99 TYR HH A 111 PHE HBx 1.0 1.8 5.73 188 188 A 111 PHE HBx A 115 ASN HD2x 1.0 1.8 5.23 189 189 A 31 GLU HBx A 29 LEU HBx 1.0 1.8 5.77 190 190 A 17 TYR HE% A 76 PRO HDy 1.0 1.8 5.23 191 191 A 120 ALA HA A 121 ALA HA 1.0 1.8 5.24 192 192 A 70 ALA HB% A 82 PHE HA 1.0 1.8 5.67 193 193 A 84 THR HB A 79 ILE HB 1.0 1.8 5.79 194 194 A 27 ASP HA A 89 PRO HA 1.0 1.8 4.01 195 195 A 21 VAL HA A 88 TYR HA 1.0 1.8 5.27 196 196 A 52 ALA HB% A 8 PRO HBx 1.0 1.8 4.05 197 197 A 29 LEU HDx% A 65 ILE HB 1.0 1.8 4.90 198 198 A 50 LEU HG A 65 ILE HB 1.0 1.8 4.87 199 199 A 16 ASN HBy A 20 ILE HD1% 1.0 1.8 4.67 200 200 A 20 ILE HA A 19 GLU HA 1.0 1.8 6.00 201 201 A 14 ALA HB% A 15 LYS HA 1.0 1.8 4.01 202 202 A 13 VAL HA A 13 VAL HGy% 1.0 1.8 3.73 203 203 A 29 LEU HDx% A 112 ILE HG2% 1.0 1.8 3.71 204 204 A 30 ILE HG1y A 12 VAL HGx% 1.0 1.8 3.42 205 205 A 54 TYR HE% A 65 ILE HD1% 1.0 1.8 4.80 206 206 A 65 ILE HD1% A 54 TYR HD% 1.0 1.8 4.10 207 207 A 21 VAL HG1% A 28 VAL HGy% 1.0 1.8 4.17 208 208 A 71 THR HG2% A 35 PRO HDx 1.0 1.8 4.64 209 209 A 8 PRO HBy A 9 VAL HA 1.0 1.8 4.74 210 210 A 87 LEU HA A 29 LEU HA 1.0 1.8 3.63 211 211 A 16 ASN HA A 19 GLU HBx 1.0 1.8 5.12 212 212 A 82 PHE HA A 83 PRO HA 1.0 1.8 3.58 213 213 A 31 GLU HA A 85 ILE HA 1.0 1.8 3.77 214 214 A 85 ILE HG2% A 85 ILE HA 1.0 1.8 3.40 215 215 A 63 VAL HA A 63 VAL HGx% 1.0 1.8 3.88 216 216 A 63 VAL HA A 63 VAL HGy% 1.0 1.8 3.88 217 217 A 63 VAL HA A 27 ASP HBy 1.0 1.8 4.74 218 218 A 30 ILE HA A 67 LYS HA 1.0 1.8 5.56 219 219 A 33 TYR HA A 82 PHE HD% 1.0 1.8 4.40 220 220 A 84 THR HB A 32 PHE HBy 1.0 1.8 4.32 221 221 A 32 PHE HD% A 84 THR HB 1.0 1.8 4.20 222 222 A 79 ILE HG2% A 84 THR HB 1.0 1.8 4.33 223 223 A 105 VAL HA A 108 LEU HBx 1.0 1.8 4.00 224 224 A 112 ILE HA A 87 LEU HG 1.0 1.8 3.98 225 225 A 112 ILE HA A 112 ILE HG2% 1.0 1.8 3.22 226 226 A 109 ILE HG2% A 109 ILE HA 1.0 1.8 3.36 227 227 A 54 TYR HE% A 109 ILE HA 1.0 1.8 4.71 228 228 A 64 VAL HA A 64 VAL HGx% 1.0 1.8 3.57 229 229 A 12 VAL HGx% A 17 TYR HA 1.0 1.8 3.58 230 230 A 44 ALA HB% A 41 LYS HA 1.0 1.8 3.67 231 231 A 43 LEU HBx A 41 LYS HA 1.0 1.8 5.29 232 232 A 99 TYR HD% A 87 LEU HBx 1.0 1.8 4.58 233 233 A 87 LEU HBy A 97 VAL HB 1.0 1.8 4.58 234 234 A 30 ILE HG2% A 30 ILE HG1x 1.0 1.8 3.93 235 235 A 21 VAL HA A 28 VAL HGy% 1.0 1.8 3.77 236 236 A 97 VAL HGy% A 99 TYR HE% 1.0 1.8 5.27 237 237 A 28 VAL HGx% A 21 VAL HA 1.0 1.8 4.05 238 238 A 11 VAL HA A 10 THR HG2% 1.0 1.8 4.40 239 239 A 20 ILE HD1% A 10 THR HG2% 1.0 1.8 3.84 240 240 A 97 VAL HGx% A 99 TYR HD% 1.0 1.8 3.64 241 241 A 30 ILE HG1y A 66 ALA HB% 1.0 1.8 3.54 242 242 A 30 ILE HG1y A 32 PHE HD% 1.0 1.8 5.56 243 243 A 51 GLY HAy A 65 ILE HG1x 1.0 1.8 5.06 244 244 A 109 ILE HG2% A 109 ILE HD1% 1.0 1.8 3.18 245 245 A 112 ILE HD1% A 29 LEU HG 1.0 1.8 4.24 246 246 A 112 ILE HD1% A 108 LEU HA 1.0 1.8 4.35 247 247 A 54 TYR HE% A 112 ILE HD1% 1.0 1.8 4.59 248 248 A 112 ILE HD1% A 108 LEU HBx 1.0 1.8 3.87 249 249 A 112 ILE HD1% A 54 TYR HD% 1.0 1.8 5.59 250 250 A 83 PRO HBx A 43 LEU HDy% 1.0 1.8 5.66 251 251 A 20 ILE HD1% A 28 VAL HGx% 1.0 1.8 3.63 252 252 A 104 THR HG2% A 104 THR HA 1.0 1.8 3.87 253 253 A 54 TYR HD% A 63 VAL HGx% 1.0 1.8 4.30 254 254 A 34 ALA HB% A 35 PRO HDx 1.0 1.8 4.25 255 255 A 68 VAL HGx% A 32 PHE HA 1.0 1.8 3.50 256 256 A 30 ILE HG1y A 67 LYS HA 1.0 1.8 4.45 257 257 A 65 ILE HG2% A 67 LYS HA 1.0 1.8 4.95 258 258 A 99 TYR HD% A 97 VAL HB 1.0 1.8 4.73 259 259 A 70 ALA HB% A 82 PHE HD% 1.0 1.8 3.46 260 260 A 65 ILE HG2% A 65 ILE HG1y 1.0 1.8 3.66 261 261 A 99 TYR HE% A 87 LEU HDy% 1.0 1.8 4.51 262 262 A 88 TYR HD% A 93 LYS HA 1.0 1.8 4.11 263 263 A 52 ALA HA A 56 LYS H 1.0 1.8 4.97 264 264 A 18 ASN HA A 17 TYR HD% 1.0 1.8 4.02 265 265 A 18 ASN HA A 22 LEU HDx% 1.0 1.8 3.85 266 266 A 52 ALA HA A 53 LEU HBy 1.0 1.8 6.00 267 267 A 50 LEU HDx% A 50 LEU HBy 1.0 1.8 4.17 268 268 A 30 ILE HD11 A 12 VAL HGy% 1.0 1.8 4.77 269 269 A 47 TYR HD% A 43 LEU HDy% 1.0 1.8 4.23 270 270 A 106 GLU HA A 109 ILE HB 1.0 1.8 4.37 271 271 A 109 ILE HD1% A 109 ILE HB 1.0 1.8 3.99 272 272 A 17 TYR HD% A 21 VAL HB 1.0 1.8 5.03 273 273 A 50 LEU HDx% A 105 VAL HB 1.0 1.8 3.34 274 274 A 65 ILE HG2% A 47 TYR HD% 1.0 1.8 4.54 275 275 A 30 ILE HG2% A 88 TYR HD% 1.0 1.8 3.93 276 276 A 10 THR HG2% A 20 ILE HG2% 1.0 1.8 3.69 277 277 A 79 ILE HD1% A 32 PHE HD% 1.0 1.8 4.82 278 278 A 84 THR HG2% A 79 ILE HB 1.0 1.8 4.76 279 279 A 16 ASN HBy A 18 ASN HD2y 1.0 1.8 5.15 280 280 A 110 LYS HA A 113 ALA HB% 1.0 1.8 3.73 281 281 A 79 ILE HA A 79 ILE HD1% 1.0 1.8 3.64 282 282 A 30 ILE HG1y A 12 VAL HA 1.0 1.8 5.76 283 283 A 16 ASN HBy A 17 TYR HA 1.0 1.8 4.16 284 284 A 20 ILE HA A 20 ILE HG1y 1.0 1.8 4.09 285 285 A 20 ILE HA A 20 ILE HG2% 1.0 1.8 3.64 286 286 A 43 LEU HA A 45 PRO HGx 1.0 1.8 4.92 287 287 A 17 TYR HA A 28 VAL HGy% 1.0 1.8 6.00 288 288 A 30 ILE HG1y A 17 TYR HA 1.0 1.8 6.00 289 289 A 87 LEU HA A 87 LEU HDy% 1.0 1.8 3.82 290 290 A 55 ALA HB% A 51 GLY HAy 1.0 1.8 5.26 291 291 A 53 LEU HBx A 54 TYR HBy 1.0 1.8 5.53 292 292 A 85 ILE HB A 85 ILE HD1% 1.0 1.8 4.05 293 293 A 99 TYR HBx A 85 ILE HD1% 1.0 1.8 4.75 294 294 A 50 LEU HA A 54 TYR HBy 1.0 1.8 6.00 295 295 A 54 TYR HD% A 63 VAL HB 1.0 1.8 4.59 296 296 A 10 THR HA A 11 VAL HB 1.0 1.8 4.82 297 297 A 113 ALA HB% A 119 LYS HBy 1.0 1.8 3.64 298 298 A 43 LEU HG A 31 GLU HBy 1.0 1.8 5.34 299 299 A 68 VAL HGx% A 31 GLU HBy 1.0 1.8 5.82 300 300 A 85 ILE HG2% A 31 GLU HBy 1.0 1.8 6.00 301 301 A 20 ILE HG1x A 20 ILE HG2% 1.0 1.8 4.14 302 302 A 21 VAL HG1% A 17 TYR HD% 1.0 1.8 4.21 303 303 A 68 VAL HGy% A 12 VAL HA 1.0 1.8 4.71 304 304 A 43 LEU HDx% A 46 LYS HBy 1.0 1.8 6.37 305 305 A 12 VAL HGx% A 20 ILE HD1% 1.0 1.8 3.26 306 306 A 28 VAL HB A 88 TYR HBx 1.0 1.8 4.26 307 307 A 53 LEU HBy A 54 TYR HBy 1.0 1.8 6.00 308 308 A 99 TYR HBy A 85 ILE HB 1.0 1.8 4.13 309 309 A 46 LYS HA A 49 GLU HBx 1.0 1.8 4.16 310 310 A 74 ASP HA A 75 VAL HB 1.0 1.8 5.58 311 311 A 50 LEU HA A 53 LEU HBy 1.0 1.8 3.91 312 312 A 21 VAL HG2% A 17 TYR HE% 1.0 1.8 4.45 313 313 A 21 VAL HG2% A 88 TYR HD% 1.0 1.8 4.06 314 314 A 50 LEU HDx% A 110 LYS H 1.0 1.8 6.00 315 315 A 71 THR HG2% A 36 TRP HZ2 1.0 1.8 4.36 316 316 A 71 THR HG2% A 82 PHE HE% 1.0 1.8 5.07 317 317 A 90 ALA HB% A 93 LYS HBx 1.0 1.8 5.34 318 318 A 108 LEU HG A 109 ILE HA 1.0 1.8 5.71 319 319 A 34 ALA HB% A 82 PHE HD% 1.0 1.8 4.75 320 320 A 51 GLY HAy A 9 VAL HA 1.0 1.8 6.00 321 321 A 50 LEU HA A 53 LEU HBx 1.0 1.8 4.09 322 322 A 92 ALA HB% A 93 LYS HBx 1.0 1.8 5.31 323 323 A 65 ILE HG1y A 51 GLY HAx 1.0 1.8 5.00 324 324 A 25 THR HA A 26 LYS HA 1.0 1.8 6.00 325 325 A 43 LEU HA A 105 VAL HGx% 1.0 1.8 5.24 326 326 A 29 LEU HDx% A 29 LEU HA 1.0 1.8 4.11 327 327 A 22 LEU HA A 93 LYS HBy 1.0 1.8 4.08 328 328 A 68 VAL HGy% A 12 VAL HB 1.0 1.8 3.74 329 329 A 88 TYR HBx A 93 LYS HBx 1.0 1.8 4.32 330 330 A 109 ILE HG2% A 108 LEU HA 1.0 1.8 4.83 331 331 A 93 LYS HA A 89 PRO HDy 1.0 1.8 4.57 332 332 A 43 LEU HA A 45 PRO HDy 1.0 1.8 4.60 333 333 A 111 PHE HA A 114 GLU HA 1.0 1.8 5.71 334 334 A 30 ILE HD11 A 32 PHE HZ 1.0 1.8 4.40 335 335 A 32 PHE HD% A 30 ILE HD11 1.0 1.8 4.35 336 336 A 30 ILE HD11 A 17 TYR HD% 1.0 1.8 4.56 337 337 A 68 VAL HB A 12 VAL HB 1.0 1.8 3.00 338 338 A 46 LYS HBx A 43 LEU HDy% 1.0 1.8 6.37 339 339 A 65 ILE HG1y A 50 LEU HG 1.0 1.8 3.53 340 340 A 29 LEU HDx% A 112 ILE HD1% 1.0 1.8 3.12 341 341 A 105 VAL HGx% A 50 LEU HBy 1.0 1.8 3.23 342 342 A 20 ILE HD1% A 21 VAL HG1% 1.0 1.8 3.77 343 343 A 74 ASP H A 73 ASN HBx 1.0 1.8 4.63 344 344 A 8 PRO HBy A 9 VAL H 1.0 1.8 4.08 345 345 A 10 THR H A 66 ALA HA 1.0 1.8 4.04 346 346 A 9 VAL HA A 10 THR H 1.0 1.8 3.55 347 347 A 11 VAL HA A 10 THR H 1.0 1.8 5.14 348 348 A 10 THR HB A 10 THR H 1.0 1.8 3.95 349 349 A 10 THR HG2% A 10 THR H 1.0 1.8 4.70 350 350 A 66 ALA HB% A 10 THR H 1.0 1.8 5.19 351 351 A 12 VAL HGy% A 10 THR H 1.0 1.8 5.08 352 352 A 11 VAL HA A 12 VAL H 1.0 1.8 3.22 353 353 A 68 VAL HA A 12 VAL H 1.0 1.8 4.94 354 354 A 12 VAL HB A 12 VAL H 1.0 1.8 3.64 355 355 A 68 VAL HB A 12 VAL H 1.0 1.8 4.69 356 356 A 12 VAL HGy% A 12 VAL H 1.0 1.8 4.09 357 357 A 13 VAL H A 17 TYR H 1.0 1.8 5.12 358 358 A 13 VAL H A 16 ASN HD2x 1.0 1.8 4.70 359 359 A 12 VAL HA A 13 VAL H 1.0 1.8 3.17 360 360 A 12 VAL HB A 13 VAL H 1.0 1.8 4.74 361 361 A 12 VAL HGx% A 13 VAL H 1.0 1.8 3.46 362 362 A 13 VAL HB A 14 ALA H 1.0 1.8 4.02 363 363 A 14 ALA HB% A 14 ALA H 1.0 1.8 3.42 364 364 A 14 ALA H A 13 VAL HGy% 1.0 1.8 4.57 365 365 A 14 ALA H A 13 VAL HGx% 1.0 1.8 4.57 366 366 A 15 LYS H A 16 ASN H 1.0 1.8 4.12 367 367 A 13 VAL HB A 15 LYS H 1.0 1.8 4.63 368 368 A 14 ALA HB% A 15 LYS H 1.0 1.8 3.84 369 369 A 13 VAL H A 16 ASN H 1.0 1.8 4.57 370 370 A 17 TYR HBx A 16 ASN H 1.0 1.8 5.78 371 371 A 16 ASN H A 13 VAL HGy% 1.0 1.8 5.32 372 372 A 17 TYR H A 14 ALA HA 1.0 1.8 4.80 373 373 A 17 TYR HBy A 17 TYR H 1.0 1.8 3.64 374 374 A 17 TYR HBx A 17 TYR H 1.0 1.8 3.66 375 375 A 12 VAL HGx% A 17 TYR H 1.0 1.8 4.57 376 376 A 18 ASN H A 19 GLU H 1.0 1.8 3.80 377 377 A 17 TYR HD% A 18 ASN H 1.0 1.8 4.24 378 378 A 17 TYR H A 18 ASN H 1.0 1.8 4.23 379 379 A 17 TYR HBy A 18 ASN H 1.0 1.8 3.62 380 380 A 18 ASN HBx A 18 ASN H 1.0 1.8 3.50 381 381 A 19 GLU H A 21 VAL H 1.0 1.8 4.55 382 382 A 16 ASN HA A 19 GLU H 1.0 1.8 4.52 383 383 A 18 ASN HBx A 19 GLU H 1.0 1.8 4.02 384 384 A 19 GLU H A 19 GLU HBy 1.0 1.8 4.07 385 385 A 19 GLU H A 19 GLU HBx 1.0 1.8 4.07 386 386 A 20 ILE HB A 20 ILE H 1.0 1.8 3.70 387 387 A 20 ILE HG1y A 20 ILE H 1.0 1.8 4.68 388 388 A 20 ILE H A 19 GLU HBy 1.0 1.8 4.49 389 389 A 20 ILE H A 19 GLU HBx 1.0 1.8 4.49 390 390 A 17 TYR HA A 20 ILE H 1.0 1.8 4.88 391 391 A 19 GLU H A 20 ILE H 1.0 1.8 3.59 392 392 A 21 VAL H A 20 ILE H 1.0 1.8 3.73 393 393 A 18 ASN HA A 21 VAL H 1.0 1.8 5.28 394 394 A 17 TYR HA A 21 VAL H 1.0 1.8 4.85 395 395 A 21 VAL HG1% A 21 VAL H 1.0 1.8 3.56 396 396 A 20 ILE HG2% A 21 VAL H 1.0 1.8 4.48 397 397 A 21 VAL HB A 21 VAL H 1.0 1.8 3.78 398 398 A 20 ILE HB A 21 VAL H 1.0 1.8 3.65 399 399 A 21 VAL HB A 22 LEU H 1.0 1.8 4.20 400 400 A 22 LEU HDx% A 22 LEU H 1.0 1.8 4.54 401 401 A 22 LEU HG A 22 LEU H 1.0 1.8 3.79 402 402 A 22 LEU HBy A 22 LEU H 1.0 1.8 3.89 403 403 A 21 VAL H A 22 LEU H 1.0 1.8 3.74 404 404 A 22 LEU H A 23 ASP H 1.0 1.8 3.82 405 405 A 20 ILE HA A 23 ASP H 1.0 1.8 4.81 406 406 A 23 ASP H A 23 ASP HBy 1.0 1.8 3.55 407 407 A 23 ASP H A 23 ASP HBx 1.0 1.8 3.55 408 408 A 21 VAL HA A 23 ASP H 1.0 1.8 4.77 409 409 A 25 THR HG2% A 25 THR H 1.0 1.8 3.81 410 410 A 25 THR HB A 26 LYS H 1.0 1.8 5.37 411 411 A 25 THR H A 26 LYS H 1.0 1.8 3.66 412 412 A 118 TYR HD% A 27 ASP H 1.0 1.8 4.79 413 413 A 27 ASP H A 118 TYR HE% 1.0 1.8 4.39 414 414 A 26 LYS HA A 27 ASP H 1.0 1.8 3.38 415 415 A 28 VAL HGy% A 28 VAL H 1.0 1.8 4.58 416 416 A 28 VAL HGx% A 28 VAL H 1.0 1.8 4.04 417 417 A 28 VAL H A 27 ASP HBx 1.0 1.8 4.61 418 418 A 28 VAL HB A 28 VAL H 1.0 1.8 4.05 419 419 A 28 VAL H A 27 ASP HBy 1.0 1.8 4.61 420 420 A 27 ASP HA A 28 VAL H 1.0 1.8 3.48 421 421 A 65 ILE HA A 29 LEU H 1.0 1.8 4.82 422 422 A 28 VAL HGx% A 29 LEU H 1.0 1.8 3.90 423 423 A 28 VAL HGy% A 29 LEU H 1.0 1.8 4.18 424 424 A 29 LEU HG A 29 LEU H 1.0 1.8 4.99 425 425 A 30 ILE HG2% A 30 ILE H 1.0 1.8 3.67 426 426 A 29 LEU HA A 30 ILE H 1.0 1.8 3.48 427 427 A 87 LEU HA A 30 ILE H 1.0 1.8 4.62 428 428 A 29 LEU H A 30 ILE H 1.0 1.8 4.61 429 429 A 30 ILE H A 86 LYS H 1.0 1.8 5.02 430 430 A 67 LYS HA A 31 GLU H 1.0 1.8 3.78 431 431 A 30 ILE HA A 31 GLU H 1.0 1.8 3.33 432 432 A 30 ILE HG1y A 31 GLU H 1.0 1.8 4.33 433 433 A 30 ILE HB A 31 GLU H 1.0 1.8 4.34 434 434 A 31 GLU HBy A 31 GLU H 1.0 1.8 3.88 435 435 A 31 GLU HBy A 32 PHE H 1.0 1.8 4.27 436 436 A 32 PHE H A 32 PHE HBy 1.0 1.8 4.10 437 437 A 31 GLU HA A 32 PHE H 1.0 1.8 3.48 438 438 A 85 ILE HA A 32 PHE H 1.0 1.8 4.78 439 439 A 32 PHE HD% A 32 PHE H 1.0 1.8 3.73 440 440 A 33 TYR H A 70 ALA H 1.0 1.8 4.28 441 441 A 33 TYR H A 33 TYR HD% 1.0 1.8 4.06 442 442 A 32 PHE HA A 33 TYR H 1.0 1.8 3.30 443 443 A 69 ASP HA A 33 TYR H 1.0 1.8 4.56 444 444 A 70 ALA HB% A 33 TYR H 1.0 1.8 4.59 445 445 A 34 ALA HA A 37 CYS H 1.0 1.8 4.71 446 446 A 42 ALA HB% A 42 ALA H 1.0 1.8 3.49 447 447 A 43 LEU HBy A 43 LEU H 1.0 1.8 3.35 448 448 A 43 LEU HBx A 43 LEU H 1.0 1.8 3.54 449 449 A 44 ALA HB% A 44 ALA H 1.0 1.8 3.37 450 450 A 43 LEU HBy A 44 ALA H 1.0 1.8 4.07 451 451 A 45 PRO HDy A 44 ALA H 1.0 1.8 3.98 452 452 A 45 PRO HDx A 44 ALA H 1.0 1.8 4.25 453 453 A 46 LYS H A 47 TYR H 1.0 1.8 3.46 454 454 A 45 PRO HDy A 46 LYS H 1.0 1.8 4.05 455 455 A 47 TYR H A 46 LYS HBx 1.0 1.8 4.70 456 456 A 47 TYR H A 46 LYS HBy 1.0 1.8 4.70 457 457 A 47 TYR H A 47 TYR HBx 1.0 1.8 3.52 458 458 A 45 PRO HDy A 47 TYR H 1.0 1.8 4.71 459 459 A 44 ALA HA A 47 TYR H 1.0 1.8 4.73 460 460 A 45 PRO HA A 48 GLU H 1.0 1.8 4.88 461 461 A 47 TYR HBx A 48 GLU H 1.0 1.8 4.73 462 462 A 46 LYS HA A 49 GLU H 1.0 1.8 4.15 463 463 A 48 GLU H A 49 GLU H 1.0 1.8 3.74 464 464 A 49 GLU H A 50 LEU H 1.0 1.8 3.73 465 465 A 50 LEU HBx A 50 LEU H 1.0 1.8 3.34 466 466 A 50 LEU HBy A 50 LEU H 1.0 1.8 3.49 467 467 A 105 VAL HGx% A 50 LEU H 1.0 1.8 4.92 468 468 A 50 LEU HBy A 51 GLY H 1.0 1.8 4.54 469 469 A 50 LEU HBx A 51 GLY H 1.0 1.8 3.72 470 470 A 52 ALA HB% A 52 ALA H 1.0 1.8 3.40 471 471 A 8 PRO HBy A 52 ALA H 1.0 1.8 4.55 472 472 A 53 LEU HBy A 52 ALA H 1.0 1.8 4.74 473 473 A 52 ALA HB% A 53 LEU H 1.0 1.8 3.69 474 474 A 53 LEU HBx A 53 LEU H 1.0 1.8 4.13 475 475 A 53 LEU HBy A 53 LEU H 1.0 1.8 3.50 476 476 A 53 LEU H A 53 LEU HG 1.0 1.8 4.51 477 477 A 52 ALA H A 53 LEU H 1.0 1.8 3.83 478 478 A 53 LEU H A 54 TYR H 1.0 1.8 3.63 479 479 A 54 TYR HD% A 54 TYR H 1.0 1.8 4.01 480 480 A 54 TYR HBx A 54 TYR H 1.0 1.8 4.04 481 481 A 54 TYR HBy A 54 TYR H 1.0 1.8 3.57 482 482 A 53 LEU HBy A 54 TYR H 1.0 1.8 4.09 483 483 A 53 LEU HBx A 54 TYR H 1.0 1.8 4.01 484 484 A 55 ALA HB% A 55 ALA H 1.0 1.8 3.36 485 485 A 54 TYR HBx A 55 ALA H 1.0 1.8 5.00 486 486 A 52 ALA HA A 55 ALA H 1.0 1.8 4.75 487 487 A 54 TYR H A 55 ALA H 1.0 1.8 3.85 488 488 A 56 LYS H A 55 ALA H 1.0 1.8 3.78 489 489 A 56 LYS H A 57 SER H 1.0 1.8 3.75 490 490 A 56 LYS H A 53 LEU HA 1.0 1.8 4.83 491 491 A 55 ALA HB% A 56 LYS H 1.0 1.8 3.60 492 492 A 59 PHE H A 57 SER HBx 1.0 1.8 4.73 493 493 A 59 PHE H A 57 SER HBy 1.0 1.8 4.73 494 494 A 59 PHE HE% A 59 PHE H 1.0 1.8 5.00 495 495 A 59 PHE H A 58 GLU H 1.0 1.8 4.49 496 496 A 59 PHE H A 60 LYS H 1.0 1.8 3.68 497 497 A 45 PRO HGx A 44 ALA H 1.0 1.8 4.54 498 498 A 60 LYS H A 61 ASP H 1.0 1.8 4.18 499 499 A 61 ASP H A 62 ARG H 1.0 1.8 3.70 500 500 A 62 ARG H A 63 VAL H 1.0 1.8 3.31 501 501 A 62 ARG H A 62 ARG HGx 1.0 1.8 5.25 502 502 A 62 ARG H A 62 ARG HGy 1.0 1.8 5.25 503 503 A 20 ILE HG1x A 19 GLU H 1.0 1.8 4.16 504 504 A 64 VAL H A 63 VAL HGx% 1.0 1.8 4.20 505 505 A 64 VAL H A 63 VAL HGy% 1.0 1.8 4.20 506 506 A 29 LEU HG A 64 VAL H 1.0 1.8 4.34 507 507 A 63 VAL HA A 64 VAL H 1.0 1.8 3.33 508 508 A 64 VAL HA A 65 ILE H 1.0 1.8 3.20 509 509 A 65 ILE HG1x A 65 ILE H 1.0 1.8 4.16 510 510 A 65 ILE HB A 65 ILE H 1.0 1.8 3.79 511 511 A 65 ILE HG1y A 65 ILE H 1.0 1.8 4.52 512 512 A 65 ILE HG2% A 66 ALA H 1.0 1.8 4.54 513 513 A 66 ALA HB% A 66 ALA H 1.0 1.8 3.97 514 514 A 65 ILE HA A 66 ALA H 1.0 1.8 3.50 515 515 A 30 ILE HA A 66 ALA H 1.0 1.8 4.76 516 516 A 66 ALA HA A 67 LYS H 1.0 1.8 3.39 517 517 A 67 LYS H A 47 TYR HE% 1.0 1.8 5.06 518 518 A 11 VAL HA A 67 LYS H 1.0 1.8 4.73 519 519 A 66 ALA HB% A 67 LYS H 1.0 1.8 3.73 520 520 A 12 VAL HGy% A 67 LYS H 1.0 1.8 4.48 521 521 A 33 TYR HD% A 68 VAL H 1.0 1.8 4.45 522 522 A 68 VAL H A 33 TYR HE% 1.0 1.8 4.76 523 523 A 67 LYS HA A 68 VAL H 1.0 1.8 3.46 524 524 A 68 VAL HGx% A 68 VAL H 1.0 1.8 3.65 525 525 A 32 PHE HA A 68 VAL H 1.0 1.8 4.68 526 526 A 68 VAL HGy% A 69 ASP H 1.0 1.8 4.04 527 527 A 69 ASP HA A 70 ALA H 1.0 1.8 3.38 528 528 A 70 ALA HB% A 70 ALA H 1.0 1.8 3.61 529 529 A 68 VAL HGx% A 70 ALA H 1.0 1.8 5.27 530 530 A 68 VAL HGy% A 70 ALA H 1.0 1.8 5.77 531 531 A 71 THR HG2% A 71 THR H 1.0 1.8 3.82 532 532 A 70 ALA HB% A 71 THR H 1.0 1.8 4.54 533 533 A 69 ASP HA A 71 THR H 1.0 1.8 5.04 534 534 A 71 THR H A 72 ALA H 1.0 1.8 3.53 535 535 A 70 ALA H A 71 THR H 1.0 1.8 3.92 536 536 A 72 ALA HB% A 72 ALA H 1.0 1.8 3.70 537 537 A 72 ALA HB% A 73 ASN H 1.0 1.8 4.36 538 538 A 73 ASN H A 73 ASN HBy 1.0 1.8 3.84 539 539 A 73 ASN H A 73 ASN HD2x 1.0 1.8 4.19 540 540 A 73 ASN HA A 74 ASP H 1.0 1.8 3.56 541 541 A 74 ASP H A 73 ASN HBy 1.0 1.8 3.95 542 542 A 14 ALA HB% A 74 ASP H 1.0 1.8 4.47 543 543 A 75 VAL HB A 75 VAL H 1.0 1.8 3.40 544 544 A 75 VAL H A 76 PRO HA 1.0 1.8 4.69 545 545 A 77 ASP HA A 78 GLU H 1.0 1.8 3.49 546 546 A 78 GLU HA A 79 ILE H 1.0 1.8 3.21 547 547 A 79 ILE H A 78 GLU HBx 1.0 1.8 4.63 548 548 A 79 ILE H A 78 GLU HBy 1.0 1.8 4.63 549 549 A 79 ILE HA A 81 GLY H 1.0 1.8 4.84 550 550 A 79 ILE HG2% A 81 GLY H 1.0 1.8 4.56 551 551 A 82 PHE HE% A 82 PHE H 1.0 1.8 4.69 552 552 A 32 PHE H A 84 THR H 1.0 1.8 4.64 553 553 A 84 THR H A 85 ILE H 1.0 1.8 5.19 554 554 A 82 PHE HA A 84 THR H 1.0 1.8 5.17 555 555 A 84 THR HB A 84 THR H 1.0 1.8 4.11 556 556 A 84 THR H A 33 TYR HBx 1.0 1.8 5.77 557 557 A 84 THR HG2% A 85 ILE H 1.0 1.8 3.90 558 558 A 85 ILE HG2% A 85 ILE H 1.0 1.8 5.13 559 559 A 85 ILE HD1% A 85 ILE H 1.0 1.8 5.53 560 560 A 85 ILE HB A 85 ILE H 1.0 1.8 3.84 561 561 A 32 PHE HD% A 86 LYS H 1.0 1.8 4.69 562 562 A 85 ILE HA A 86 LYS H 1.0 1.8 3.34 563 563 A 85 ILE HG2% A 86 LYS H 1.0 1.8 4.11 564 564 A 30 ILE HG2% A 86 LYS H 1.0 1.8 4.61 565 565 A 31 GLU HBx A 86 LYS H 1.0 1.8 4.74 566 566 A 99 TYR HD% A 87 LEU H 1.0 1.8 4.76 567 567 A 87 LEU H A 86 LYS HA 1.0 1.8 3.46 568 568 A 87 LEU HBy A 87 LEU H 1.0 1.8 3.61 569 569 A 32 PHE H A 68 VAL H 1.0 1.8 5.63 570 570 A 28 VAL H A 88 TYR H 1.0 1.8 4.70 571 571 A 88 TYR HD% A 88 TYR H 1.0 1.8 4.71 572 572 A 87 LEU HA A 88 TYR H 1.0 1.8 3.35 573 573 A 32 PHE H A 32 PHE HBx 1.0 1.8 4.10 574 574 A 28 VAL HB A 88 TYR H 1.0 1.8 4.85 575 575 A 88 TYR H A 87 LEU HDy% 1.0 1.8 4.90 576 576 A 68 VAL HGx% A 32 PHE H 1.0 1.8 4.64 577 577 A 88 TYR H A 87 LEU HDx% 1.0 1.8 4.90 578 578 A 90 ALA H A 117 LYS H 1.0 1.8 4.96 579 579 A 27 ASP HA A 90 ALA H 1.0 1.8 3.84 580 580 A 26 LYS HA A 90 ALA H 1.0 1.8 5.61 581 581 A 90 ALA HB% A 90 ALA H 1.0 1.8 3.54 582 582 A 90 ALA HB% A 91 GLY H 1.0 1.8 4.36 583 583 A 90 ALA HA A 91 GLY H 1.0 1.8 3.53 584 584 A 92 ALA H A 93 LYS H 1.0 1.8 3.93 585 585 A 93 LYS H A 93 LYS HBx 1.0 1.8 3.70 586 586 A 91 GLY H A 93 LYS H 1.0 1.8 4.01 587 587 A 93 LYS H A 94 GLY H 1.0 1.8 4.73 588 588 A 94 GLY H A 95 GLN H 1.0 1.8 3.77 589 589 A 94 GLY H A 93 LYS HBx 1.0 1.8 4.77 590 590 A 87 LEU H A 97 VAL H 1.0 1.8 4.40 591 591 A 97 VAL H A 96 PRO HA 1.0 1.8 3.47 592 592 A 97 VAL HGy% A 97 VAL H 1.0 1.8 3.70 593 593 A 87 LEU HBy A 97 VAL H 1.0 1.8 4.37 594 594 A 97 VAL HB A 97 VAL H 1.0 1.8 3.94 595 595 A 97 VAL HGx% A 98 THR H 1.0 1.8 4.03 596 596 A 98 THR HG2% A 98 THR H 1.0 1.8 4.61 597 597 A 98 THR H A 98 THR HB 1.0 1.8 3.61 598 598 A 97 VAL HA A 98 THR H 1.0 1.8 3.24 599 599 A 99 TYR HD% A 99 TYR H 1.0 1.8 5.03 600 600 A 86 LYS HA A 99 TYR H 1.0 1.8 4.56 601 601 A 99 TYR HBy A 99 TYR H 1.0 1.8 3.70 602 602 A 99 TYR HBx A 99 TYR H 1.0 1.8 3.79 603 603 A 85 ILE HB A 99 TYR H 1.0 1.8 4.44 604 604 A 98 THR HG2% A 99 TYR H 1.0 1.8 3.83 605 605 A 100 SER H A 101 GLY H 1.0 1.8 4.67 606 606 A 104 THR H A 108 LEU H 1.0 1.8 5.67 607 607 A 104 THR HG2% A 104 THR H 1.0 1.8 4.01 608 608 A 104 THR HA A 105 VAL H 1.0 1.8 3.37 609 609 A 105 VAL HB A 105 VAL H 1.0 1.8 3.62 610 610 A 106 GLU H A 106 GLU HGx 1.0 1.8 4.30 611 611 A 108 LEU H A 109 ILE H 1.0 1.8 3.50 612 612 A 105 VAL HA A 108 LEU H 1.0 1.8 4.53 613 613 A 108 LEU HBx A 108 LEU H 1.0 1.8 3.34 614 614 A 108 LEU HG A 108 LEU H 1.0 1.8 4.45 615 615 A 108 LEU HBx A 109 ILE H 1.0 1.8 3.92 616 616 A 109 ILE HB A 109 ILE H 1.0 1.8 3.22 617 617 A 112 ILE HD1% A 109 ILE H 1.0 1.8 4.62 618 618 A 109 ILE HG2% A 109 ILE H 1.0 1.8 3.78 619 619 A 109 ILE H A 108 LEU HBy 1.0 1.8 4.36 620 620 A 110 LYS H A 109 ILE H 1.0 1.8 3.81 621 621 A 107 ASP HA A 110 LYS H 1.0 1.8 4.62 622 622 A 109 ILE HB A 110 LYS H 1.0 1.8 4.16 623 623 A 111 PHE HBx A 111 PHE H 1.0 1.8 3.58 624 624 A 111 PHE HBy A 111 PHE H 1.0 1.8 3.53 625 625 A 110 LYS H A 111 PHE H 1.0 1.8 3.84 626 626 A 111 PHE H A 112 ILE H 1.0 1.8 3.63 627 627 A 109 ILE HA A 112 ILE H 1.0 1.8 4.34 628 628 A 111 PHE HBy A 112 ILE H 1.0 1.8 4.43 629 629 A 111 PHE HBx A 112 ILE H 1.0 1.8 4.05 630 630 A 112 ILE H A 112 ILE HB 1.0 1.8 3.45 631 631 A 112 ILE HG2% A 112 ILE H 1.0 1.8 4.47 632 632 A 112 ILE HD1% A 112 ILE H 1.0 1.8 4.60 633 633 A 112 ILE H A 113 ALA H 1.0 1.8 3.61 634 634 A 113 ALA H A 115 ASN HD2y 1.0 1.8 6.00 635 635 A 109 ILE HA A 113 ALA H 1.0 1.8 5.00 636 636 A 110 LYS HA A 113 ALA H 1.0 1.8 5.15 637 637 A 112 ILE HB A 113 ALA H 1.0 1.8 3.77 638 638 A 112 ILE HG2% A 113 ALA H 1.0 1.8 4.71 639 639 A 113 ALA HB% A 113 ALA H 1.0 1.8 3.35 640 640 A 113 ALA HB% A 114 GLU H 1.0 1.8 3.83 641 641 A 114 GLU H A 114 GLU HGy 1.0 1.8 4.09 642 642 A 111 PHE HA A 114 GLU H 1.0 1.8 4.67 643 643 A 113 ALA H A 114 GLU H 1.0 1.8 3.86 644 644 A 115 ASN HA A 114 GLU H 1.0 1.8 5.40 645 645 A 114 GLU H A 115 ASN H 1.0 1.8 3.61 646 646 A 115 ASN H A 116 GLY H 1.0 1.8 3.48 647 647 A 115 ASN H A 115 ASN HBx 1.0 1.8 4.09 648 648 A 115 ASN H A 115 ASN HBy 1.0 1.8 4.09 649 649 A 112 ILE HA A 115 ASN H 1.0 1.8 5.15 650 650 A 112 ILE HG2% A 116 GLY H 1.0 1.8 5.17 651 651 A 117 LYS H A 117 LYS HBx 1.0 1.8 3.98 652 652 A 117 LYS H A 117 LYS HBy 1.0 1.8 3.98 653 653 A 117 LYS H A 118 TYR H 1.0 1.8 3.82 654 654 A 118 TYR H A 119 LYS H 1.0 1.8 4.02 655 655 A 118 TYR HD% A 118 TYR H 1.0 1.8 4.32 656 656 A 119 LYS H A 120 ALA H 1.0 1.8 4.09 657 657 A 120 ALA HB% A 120 ALA H 1.0 1.8 3.39 658 658 A 120 ALA HA A 121 ALA H 1.0 1.8 3.33 659 659 A 121 ALA HB% A 121 ALA H 1.0 1.8 3.88 660 660 A 71 THR HG2% A 36 TRP HE1 1.0 1.8 4.81 661 661 A 35 PRO HDx A 37 CYS H 1.0 1.8 4.74 662 662 A 68 VAL HA A 69 ASP H 1.0 1.8 3.48 663 663 A 77 ASP H A 76 PRO HDy 1.0 1.8 5.23 664 664 A 77 ASP H A 76 PRO HDx 1.0 1.8 5.23 665 665 A 81 GLY H A 80 GLN H 1.0 1.8 4.66 666 666 A 105 VAL HGx% A 105 VAL H 1.0 1.8 3.45 667 667 A 104 THR HG2% A 105 VAL H 1.0 1.8 4.21 668 668 A 115 ASN HA A 115 ASN HD2x 1.0 1.8 4.15 669 669 A 43 LEU H A 40 CYS HA 1.0 1.8 4.85 670 670 A 65 ILE HG2% A 51 GLY H 1.0 1.8 4.76 671 671 A 51 GLY H A 52 ALA H 1.0 1.8 3.95 672 672 A 109 ILE HD1% A 110 LYS H 1.0 1.8 5.36 673 673 A 109 ILE HG2% A 110 LYS H 1.0 1.8 4.35 674 674 A 72 ALA HB% A 73 ASN HD2y 1.0 1.8 4.68 675 675 A 119 LYS H A 118 TYR HBx 1.0 1.8 4.79 676 676 A 68 VAL HGx% A 33 TYR H 1.0 1.8 4.63 677 677 A 95 GLN H A 95 GLN HE2x 1.0 1.8 4.41 678 678 A 74 ASP H A 73 ASN HD2x 1.0 1.8 5.61 679 679 A 72 ALA HB% A 73 ASN HD2x 1.0 1.8 4.53 680 680 A 50 LEU H A 52 ALA H 1.0 1.8 4.66 681 681 A 50 LEU H A 53 LEU H 1.0 1.8 4.90 682 682 A 109 ILE HG2% A 111 PHE H 1.0 1.8 4.92 683 683 A 12 VAL HA A 17 TYR H 1.0 1.8 4.35 684 684 A 111 PHE HA A 115 ASN HD2y 1.0 1.8 4.67 685 685 A 115 ASN HD2y A 116 GLY H 1.0 1.8 5.87 686 686 A 112 ILE H A 115 ASN HD2y 1.0 1.8 5.90 687 687 A 115 ASN HD2y A 114 GLU H 1.0 1.8 5.73 688 688 A 115 ASN HD2x A 116 GLY H 1.0 1.8 4.34 689 689 A 115 ASN HD2x A 111 PHE HA 1.0 1.8 4.39 690 690 A 88 TYR HA A 95 GLN HE2x 1.0 1.8 4.94 691 691 A 12 VAL HA A 16 ASN HD2x 1.0 1.8 4.57 692 692 A 91 GLY H A 92 ALA H 1.0 1.8 4.08 693 693 A 92 ALA HB% A 92 ALA H 1.0 1.8 3.86 694 694 A 92 ALA H A 93 LYS HBx 1.0 1.8 5.07 695 695 A 95 GLN H A 95 GLN HE2y 1.0 1.8 4.41 696 696 A 99 TYR HD% A 102 SER H 1.0 1.8 5.60 697 697 A 91 GLY H A 24 ASP HBx 1.0 1.8 5.92 698 698 A 91 GLY H A 24 ASP HBy 1.0 1.8 5.92 699 699 A 90 ALA HA A 92 ALA H 1.0 1.8 5.18 700 700 A 21 VAL H A 23 ASP H 1.0 1.8 5.03 701 701 A 90 ALA HB% A 24 ASP H 1.0 1.8 4.75 702 702 A 43 LEU HBx A 41 LYS H 1.0 1.8 5.52 703 703 A 16 ASN HBy A 16 ASN HD2y 1.0 1.8 4.05 704 704 A 20 ILE HD1% A 16 ASN HD2y 1.0 1.8 4.36 705 705 A 104 THR H A 107 ASP H 1.0 1.8 4.82 706 706 A 18 ASN HD2y A 17 TYR HD% 1.0 1.8 4.45 707 707 A 17 TYR HD% A 18 ASN HD2x 1.0 1.8 5.45 708 708 A 20 ILE H A 18 ASN HD2x 1.0 1.8 5.50 709 709 A 18 ASN HD2y A 20 ILE H 1.0 1.8 4.68 710 710 A 54 TYR HBy A 55 ALA H 1.0 1.8 4.62 711 711 A 108 LEU H A 106 GLU HGx 1.0 1.8 4.69 712 712 A 50 LEU HBx A 105 VAL H 1.0 1.8 6.00 713 713 A 109 ILE HB A 108 LEU H 1.0 1.8 5.47 714 714 A 50 LEU HDx% A 55 ALA H 1.0 1.8 5.27 715 715 A 8 PRO HBx A 52 ALA H 1.0 1.8 4.88 716 716 A 28 VAL HGx% A 30 ILE H 1.0 1.8 5.10 717 717 A 120 ALA H A 121 ALA H 1.0 1.8 4.73 718 718 A 30 ILE HA A 29 LEU H 1.0 1.8 4.91 719 719 A 66 ALA HB% A 29 LEU H 1.0 1.8 4.89 720 720 A 106 GLU H A 107 ASP H 1.0 1.8 3.80 721 721 A 114 GLU H A 114 GLU HGx 1.0 1.8 4.09 722 722 A 115 ASN HD2x A 114 GLU H 1.0 1.8 4.92 723 723 A 109 ILE H A 107 ASP H 1.0 1.8 4.76 724 724 A 49 GLU H A 52 ALA H 1.0 1.8 5.69 725 725 A 42 ALA H A 44 ALA H 1.0 1.8 4.52 726 726 A 17 TYR H A 20 ILE H 1.0 1.8 5.10 727 727 A 47 TYR H A 49 GLU H 1.0 1.8 4.84 728 728 A 106 GLU H A 104 THR HB 1.0 1.8 4.00 729 729 A 71 THR H A 72 ALA HA 1.0 1.8 4.37 730 730 A 56 LYS H A 54 TYR H 1.0 1.8 4.74 731 731 A 85 ILE H A 84 THR HA 1.0 1.8 3.40 732 732 A 89 PRO HA A 90 ALA H 1.0 1.8 3.52 733 733 A 89 PRO HA A 117 LYS H 1.0 1.8 5.45 734 734 A 105 VAL H A 104 THR HB 1.0 1.8 3.90 735 735 A 107 ASP H A 104 THR HB 1.0 1.8 4.47 736 736 A 24 ASP HA A 91 GLY H 1.0 1.8 4.38 737 737 A 18 ASN HD2y A 16 ASN HD2x 1.0 1.8 5.54 738 738 A 88 TYR HA A 94 GLY H 1.0 1.8 5.04 739 739 A 94 GLY H A 95 GLN HA 1.0 1.8 5.49 740 740 A 58 GLU H A 57 SER HA 1.0 1.8 3.03 741 741 A 29 LEU HA A 88 TYR H 1.0 1.8 4.71 742 742 A 34 ALA HB% A 38 GLY H 1.0 1.8 5.15 743 743 A 37 CYS HBx A 38 GLY H 1.0 1.8 5.09 744 744 A 73 ASN H A 75 VAL H 1.0 1.8 5.97 745 745 A 46 LYS H A 47 TYR HBx 1.0 1.8 4.89 746 746 A 65 ILE H A 55 ALA HA 1.0 1.8 5.74 747 747 A 34 ALA HB% A 82 PHE HE% 1.0 1.8 5.11 748 748 A 32 PHE HD% A 30 ILE HG1x 1.0 1.8 4.12 749 749 A 79 ILE HD1% A 82 PHE HD% 1.0 1.8 5.77 750 750 A 30 ILE HG2% A 17 TYR HD% 1.0 1.8 4.53 751 751 A 71 THR HG2% A 72 ALA H 1.0 1.8 5.21 752 752 A 65 ILE HG1y A 54 TYR HD% 1.0 1.8 4.30 753 753 A 90 ALA HB% A 118 TYR HE% 1.0 1.8 3.81 754 754 A 12 VAL HGx% A 17 TYR HD% 1.0 1.8 4.04 755 755 A 54 TYR HD% A 63 VAL HGy% 1.0 1.8 4.30 756 756 A 81 GLY H A 79 ILE HG1x 1.0 1.8 4.61 757 757 A 109 ILE HD1% A 54 TYR HD% 1.0 1.8 4.80 758 758 A 68 VAL HGx% A 32 PHE HD% 1.0 1.8 3.71 759 759 A 88 TYR HD% A 93 LYS HBx 1.0 1.8 4.65 760 760 A 70 ALA HB% A 82 PHE HE% 1.0 1.8 3.78 761 761 A 65 ILE HG1x A 54 TYR HD% 1.0 1.8 4.20 762 762 A 36 TRP HBx A 36 TRP HE3 1.0 1.8 4.06 763 763 A 119 LYS H A 118 TYR HBy 1.0 1.8 4.79 764 764 A 118 TYR HD% A 118 TYR HA 1.0 1.8 3.63 765 765 A 84 THR HB A 82 PHE HD% 1.0 1.8 4.57 766 766 A 17 TYR HD% A 14 ALA HA 1.0 1.8 4.05 767 767 A 26 LYS HA A 118 TYR HE% 1.0 1.8 3.76 768 768 A 82 PHE HA A 82 PHE HD% 1.0 1.8 3.74 769 769 A 88 TYR HA A 95 GLN HE2y 1.0 1.8 4.94 770 770 A 88 TYR HA A 88 TYR HD% 1.0 1.8 4.58 771 771 A 111 PHE HA A 111 PHE HD% 1.0 1.8 4.61 772 772 A 32 PHE HD% A 32 PHE HA 1.0 1.8 4.30 773 773 A 33 TYR HD% A 44 ALA H 1.0 1.8 4.15 774 774 A 73 ASN H A 73 ASN HD2y 1.0 1.8 4.03 775 775 A 42 ALA H A 43 LEU H 1.0 1.8 3.77 776 776 A 115 ASN HD2x A 115 ASN H 1.0 1.8 3.89 777 777 A 34 ALA HB% A 36 TRP HZ2 1.0 1.8 5.07 778 778 A 22 LEU HDy% A 22 LEU H 1.0 1.8 4.89 779 779 A 20 ILE HG2% A 17 TYR H 1.0 1.8 5.59 780 780 A 20 ILE HG2% A 22 LEU H 1.0 1.8 5.60 781 781 A 79 ILE HG2% A 32 PHE HD% 1.0 1.8 5.53 782 782 A 79 ILE HD1% A 82 PHE HE% 1.0 1.8 4.94 783 783 A 21 VAL HG2% A 22 LEU H 1.0 1.8 4.78 784 784 A 85 ILE HB A 99 TYR HD% 1.0 1.8 6.00 785 785 A 87 LEU HBx A 111 PHE HD% 1.0 1.8 5.57 786 786 A 56 LYS H A 54 TYR HBy 1.0 1.8 6.00 787 787 A 32 PHE HD% A 31 GLU HA 1.0 1.8 5.35 788 788 A 118 TYR HE% A 62 ARG HA 1.0 1.8 5.18 789 789 A 118 TYR HE% A 118 TYR HA 1.0 1.8 5.79 790 790 A 26 LYS HA A 118 TYR HD% 1.0 1.8 6.00 791 791 A 32 PHE HD% A 70 ALA HB% 1.0 1.8 3.92 792 792 A 81 GLY H A 79 ILE HG1y 1.0 1.8 4.61 793 793 A 97 VAL HGx% A 111 PHE HD% 1.0 1.8 5.16 794 794 A 50 LEU HDx% A 54 TYR HD% 1.0 1.8 4.52 795 795 A 21 VAL HG1% A 88 TYR HD% 1.0 1.8 4.55 796 796 A 47 TYR HD% A 43 LEU HDx% 1.0 1.8 4.23 797 797 A 54 TYR HE% A 63 VAL HGy% 1.0 1.8 4.80 798 798 A 85 ILE HD1% A 99 TYR HE% 1.0 1.8 3.97 799 799 A 12 VAL HGy% A 66 ALA HA 1.0 1.8 3.97 800 800 A 30 ILE HA A 66 ALA HB% 1.0 1.8 4.30 801 801 A 68 VAL HGx% A 31 GLU HA 1.0 1.8 4.68 802 802 A 88 TYR HA A 93 LYS HBx 1.0 1.8 3.92 803 803 A 47 TYR HA A 50 LEU HBx 1.0 1.8 4.43 804 804 A 68 VAL HA A 12 VAL HB 1.0 1.8 5.10 805 805 A 71 THR HA A 70 ALA HB% 1.0 1.8 5.20 806 806 A 12 VAL HGx% A 12 VAL HA 1.0 1.8 4.16 807 807 A 20 ILE HD1% A 12 VAL HA 1.0 1.8 3.69 808 808 A 43 LEU HA A 43 LEU HDy% 1.0 1.8 3.88 809 809 A 65 ILE HG2% A 9 VAL HA 1.0 1.8 5.23 810 810 A 22 LEU HDy% A 22 LEU HA 1.0 1.8 3.62 811 811 A 28 VAL HGx% A 28 VAL HA 1.0 1.8 3.96 812 812 A 21 VAL HG1% A 17 TYR HA 1.0 1.8 4.23 813 813 A 65 ILE HG1y A 51 GLY HAy 1.0 1.8 3.97 814 814 A 20 ILE HD1% A 17 TYR HA 1.0 1.8 4.09 815 815 A 84 THR HG2% A 32 PHE HBy 1.0 1.8 4.74 816 816 A 21 VAL HG2% A 21 VAL HA 1.0 1.8 3.87 817 817 A 79 ILE HD1% A 77 ASP HBy 1.0 1.8 4.82 818 818 A 43 LEU HDy% A 83 PRO HBy 1.0 1.8 5.66 819 819 A 112 ILE HD1% A 112 ILE HB 1.0 1.8 3.54 820 820 A 79 ILE HD1% A 77 ASP HBx 1.0 1.8 4.82 821 821 A 36 TRP HBx A 35 PRO HGx 1.0 1.8 4.42 822 822 A 89 PRO HDx A 88 TYR HBx 1.0 1.8 5.06 823 823 A 51 GLY HAy A 65 ILE HB 1.0 1.8 4.27 824 824 A 65 ILE HG1x A 54 TYR HBy 1.0 1.8 4.55 825 825 A 98 THR HG2% A 86 LYS HEx 1.0 1.8 4.51 826 826 A 43 LEU HDy% A 46 LYS HBy 1.0 1.8 6.37 827 827 A 105 VAL HGy% A 50 LEU HBx 1.0 1.8 5.11 828 828 A 43 LEU HBy A 43 LEU HDx% 1.0 1.8 3.94 829 829 A 12 VAL HGx% A 17 TYR HBy 1.0 1.8 4.59 830 830 A 30 ILE HB A 30 ILE HD11 1.0 1.8 4.06 831 831 A 65 ILE HD1% A 29 LEU HG 1.0 1.8 4.27 832 832 A 79 ILE HG2% A 84 THR HG2% 1.0 1.8 4.21 833 833 A 98 THR HG2% A 79 ILE HG2% 1.0 1.8 4.44 834 834 A 21 VAL HG2% A 30 ILE HD11 1.0 1.8 5.05 835 835 A 108 LEU HBy A 108 LEU HDy% 1.0 1.8 4.23 836 836 A 50 LEU HDy% A 65 ILE HD1% 1.0 1.8 4.55 837 837 A 47 TYR HE% A 43 LEU HDy% 1.0 1.8 4.67 838 838 A 54 TYR HE% A 63 VAL HB 1.0 1.8 4.42 839 839 A 44 ALA HB% A 33 TYR HE% 1.0 1.8 4.36 840 840 A 22 LEU HDy% A 17 TYR HE% 1.0 1.8 5.49 841 841 A 93 LYS HA A 88 TYR HE% 1.0 1.8 5.12 842 842 A 17 TYR HE% A 75 VAL HA 1.0 1.8 3.86 843 843 A 17 TYR HA A 16 ASN HD2x 1.0 1.8 4.21 844 844 A 88 TYR HE% A 93 LYS HBy 1.0 1.8 6.00 845 845 A 104 THR H A 106 GLU HGx 1.0 1.8 6.00 846 846 A 69 ASP HA A 33 TYR HD% 1.0 1.8 6.00 847 847 A 43 LEU HA A 47 TYR HD% 1.0 1.8 5.76 848 848 A 32 PHE HA A 33 TYR HD% 1.0 1.8 5.49 849 849 A 33 TYR HA A 33 TYR HD% 1.0 1.8 4.99 850 850 A 25 THR HA A 118 TYR HE% 1.0 1.8 5.49 851 851 A 61 ASP HA A 60 LYS H 1.0 1.8 5.55 852 852 A 32 PHE HZ A 30 ILE HG1x 1.0 1.8 5.45 853 853 A 79 ILE HD1% A 77 ASP H 1.0 1.8 5.69 854 854 A 33 TYR HD% A 43 LEU H 1.0 1.8 5.30 855 855 A 83 PRO HA A 82 PHE HD% 1.0 1.8 4.56 856 856 A 99 TYR HD% A 101 GLY H 1.0 1.8 5.09 857 857 A 47 TYR HD% A 67 LYS HBy 1.0 1.8 4.77 858 858 A 43 LEU HBy A 33 TYR HD% 1.0 1.8 4.05 859 859 A 47 TYR HE% A 43 LEU HDx% 1.0 1.8 4.67 860 860 A 85 ILE HG2% A 99 TYR HE% 1.0 1.8 4.05 861 861 A 20 ILE HD1% A 16 ASN HD2x 1.0 1.8 3.67 862 862 A 54 TYR HE% A 109 ILE HD1% 1.0 1.8 3.94 863 863 A 65 ILE HG2% A 47 TYR HE% 1.0 1.8 3.84 864 864 A 10 THR HB A 66 ALA HA 1.0 1.8 3.80 865 865 A 98 THR HA A 86 LYS HA 1.0 1.8 3.63 866 866 A 99 TYR HH A 87 LEU HG 1.0 1.8 4.55 867 867 A 68 VAL HGx% A 33 TYR HD% 1.0 1.8 5.45 868 868 A 99 TYR HE% A 87 LEU HDx% 1.0 1.8 4.51 869 869 A 22 LEU HG A 17 TYR HE% 1.0 1.8 5.29 870 870 A 47 TYR HD% A 67 LYS HBx 1.0 1.8 4.77 871 871 A 17 TYR HE% A 75 VAL HB 1.0 1.8 4.93 872 872 A 65 ILE HB A 47 TYR HE% 1.0 1.8 5.56 873 873 A 54 TYR HE% A 112 ILE HB 1.0 1.8 5.82 874 874 A 70 ALA HB% A 72 ALA H 1.0 1.8 4.75 875 875 A 20 ILE HG1x A 17 TYR HD% 1.0 1.8 5.47 876 876 A 53 LEU HBx A 54 TYR HD% 1.0 1.8 5.81 877 877 A 72 ALA H A 73 ASN H 1.0 1.8 4.68 878 878 A 98 THR HG2% A 86 LYS HA 1.0 1.8 4.61 879 879 A 63 VAL HA A 27 ASP HBx 1.0 1.8 4.74 880 880 A 41 LYS HA A 43 LEU H 1.0 1.8 4.76 881 881 A 41 LYS HA A 44 ALA H 1.0 1.8 4.78 882 882 A 54 TYR HA A 54 TYR HD% 1.0 1.8 3.83 883 883 A 54 TYR HE% A 54 TYR HA 1.0 1.8 5.16 884 884 A 17 TYR HA A 17 TYR HD% 1.0 1.8 4.26 885 885 A 120 ALA HB% A 121 ALA H 1.0 1.8 4.31 886 886 A 29 LEU HDx% A 54 TYR HD% 1.0 1.8 4.89 887 887 A 47 TYR HD% A 43 LEU HG 1.0 1.8 4.73 888 888 A 20 ILE HG1x A 16 ASN HD2x 1.0 1.8 4.35 889 889 A 87 LEU HBx A 99 TYR HE% 1.0 1.8 4.79 890 890 A 97 VAL HGx% A 99 TYR HE% 1.0 1.8 4.44 891 891 A 30 ILE HA A 31 GLU HBy 1.0 1.8 5.00 892 892 A 90 ALA HB% A 24 ASP HA 1.0 1.8 3.77 893 893 A 71 THR HA A 71 THR HG2% 1.0 1.8 3.67 894 894 A 65 ILE HA A 29 LEU HG 1.0 1.8 4.46 895 895 A 10 THR HG2% A 10 THR HA 1.0 1.8 3.74 896 896 A 17 TYR HBy A 12 VAL HA 1.0 1.8 4.39 897 897 A 22 LEU HDx% A 22 LEU HA 1.0 1.8 4.45 898 898 A 11 VAL HA A 11 VAL HGx% 1.0 1.8 3.63 899 899 A 65 ILE HD1% A 109 ILE HA 1.0 1.8 5.01 900 900 A 44 ALA HB% A 45 PRO HDy 1.0 1.8 3.91 901 901 A 17 TYR HA A 20 ILE HG1x 1.0 1.8 3.89 902 902 A 65 ILE HG2% A 51 GLY HAy 1.0 1.8 4.13 903 903 A 54 TYR HBx A 50 LEU HDx% 1.0 1.8 4.34 904 904 A 21 VAL HB A 88 TYR HBx 1.0 1.8 4.61 905 905 A 17 TYR HBx A 30 ILE HG2% 1.0 1.8 4.27 906 906 A 22 LEU HG A 18 ASN HBy 1.0 1.8 4.84 907 907 A 104 THR HG2% A 106 GLU HGx 1.0 1.8 4.51 908 908 A 50 LEU HDy% A 50 LEU HBx 1.0 1.8 3.69 909 909 A 105 VAL HGx% A 50 LEU HBx 1.0 1.8 3.78 910 910 A 34 ALA HB% A 37 CYS HBx 1.0 1.8 4.18 911 911 A 105 VAL HGx% A 105 VAL HA 1.0 1.8 3.67 912 912 A 54 TYR HBx A 65 ILE HG1y 1.0 1.8 4.78 913 913 A 22 LEU HDx% A 18 ASN HBy 1.0 1.8 4.56 914 914 A 17 TYR HBx A 12 VAL HGx% 1.0 1.8 3.58 915 915 A 12 VAL HGx% A 30 ILE HD11 1.0 1.8 4.28 916 916 A 68 VAL HGx% A 30 ILE HD11 1.0 1.8 3.54 917 917 A 29 LEU HDx% A 65 ILE HD1% 1.0 1.8 3.53 918 918 A 12 VAL HGx% A 30 ILE HG1x 1.0 1.8 4.82 919 919 A 68 VAL HGx% A 30 ILE HG1x 1.0 1.8 4.49 920 920 A 12 VAL HGx% A 21 VAL HG1% 1.0 1.8 3.89 921 921 A 52 ALA HA A 8 PRO HBx 1.0 1.8 4.17 922 922 A 87 LEU HBy A 88 TYR HA 1.0 1.8 4.24 923 923 A 22 LEU HG A 18 ASN HA 1.0 1.8 4.08 924 924 A 22 LEU HG A 22 LEU HA 1.0 1.8 4.13 925 925 A 109 ILE HG2% A 106 GLU HA 1.0 1.8 4.06 926 926 A 97 VAL HA A 97 VAL HGy% 1.0 1.8 3.59 927 927 A 11 VAL HA A 12 VAL HGy% 1.0 1.8 3.56 928 928 A 112 ILE HD1% A 109 ILE HA 1.0 1.8 3.76 929 929 A 30 ILE HG1y A 68 VAL HA 1.0 1.8 5.33 930 930 A 88 TYR HBx A 89 PRO HDy 1.0 1.8 4.31 931 931 A 21 VAL HA A 88 TYR HBx 1.0 1.8 3.83 932 932 A 84 THR HB A 32 PHE HBx 1.0 1.8 4.32 933 933 A 106 GLU HA A 106 GLU HGx 1.0 1.8 3.94 934 934 A 51 GLY HAx A 65 ILE HB 1.0 1.8 4.34 935 935 A 109 ILE HA A 112 ILE HB 1.0 1.8 4.21 936 936 A 89 PRO HDy A 93 LYS HBx 1.0 1.8 4.45 937 937 A 28 VAL HB A 21 VAL HA 1.0 1.8 4.04 938 938 A 43 LEU HBy A 33 TYR HBx 1.0 1.8 4.55 939 939 A 17 TYR HBy A 12 VAL HB 1.0 1.8 4.82 940 940 A 17 TYR HBy A 14 ALA HB% 1.0 1.8 5.32 941 941 A 63 VAL HB A 27 ASP HBy 1.0 1.8 4.92 942 942 A 54 TYR HBx A 65 ILE HG1x 1.0 1.8 4.81 943 943 A 54 TYR HBx A 53 LEU HBx 1.0 1.8 4.41 944 944 A 17 TYR HBx A 20 ILE HG1x 1.0 1.8 4.52 945 945 A 17 TYR HBy A 20 ILE HG1x 1.0 1.8 4.74 946 946 A 54 TYR HBx A 50 LEU HBy 1.0 1.8 5.29 947 947 A 18 ASN HBx A 22 LEU HG 1.0 1.8 6.00 948 948 A 17 TYR HBx A 20 ILE HG1y 1.0 1.8 4.52 949 949 A 84 THR HG2% A 32 PHE HBx 1.0 1.8 4.74 950 950 A 84 THR HG2% A 86 LYS HEy 1.0 1.8 5.03 951 951 A 22 LEU HBy A 18 ASN HBy 1.0 1.8 5.37 952 952 A 88 TYR HBy A 93 LYS HBx 1.0 1.8 5.69 953 953 A 108 LEU HA A 111 PHE HBx 1.0 1.8 4.06 954 954 A 87 LEU HG A 97 VAL HB 1.0 1.8 4.67 955 955 A 30 ILE HD11 A 68 VAL HB 1.0 1.8 4.49 956 956 A 13 VAL HGx% A 15 LYS HBx 1.0 1.8 5.59 957 957 A 30 ILE HG1y A 68 VAL HB 1.0 1.8 4.64 958 958 A 50 LEU HG A 65 ILE HD1% 1.0 1.8 4.55 959 959 A 43 LEU HBx A 43 LEU HDy% 1.0 1.8 4.18 960 960 A 30 ILE HD11 A 12 VAL HB 1.0 1.8 4.60 961 961 A 66 ALA HB% A 12 VAL HGy% 1.0 1.8 3.74 962 962 A 87 LEU HBx A 97 VAL HB 1.0 1.8 4.45 963 963 A 70 ALA HB% A 84 THR HG2% 1.0 1.8 5.97 964 964 A 67 LYS HA A 47 TYR HE% 1.0 1.8 4.70 965 965 A 85 ILE HA A 31 GLU HBx 1.0 1.8 5.43 966 966 A 90 ALA HB% A 27 ASP HA 1.0 1.8 4.89 967 967 A 29 LEU HA A 29 LEU HDy% 1.0 1.8 4.98 968 968 A 34 ALA HB% A 37 CYS HBy 1.0 1.8 4.65 969 969 A 63 VAL HB A 27 ASP HBx 1.0 1.8 4.92 970 970 A 21 VAL HA A 20 ILE HB 1.0 1.8 5.06 971 971 A 92 ALA HB% A 89 PRO HDy 1.0 1.8 4.61 972 972 A 50 LEU HDy% A 105 VAL HA 1.0 1.8 5.25 973 973 A 54 TYR HBx A 65 ILE HD1% 1.0 1.8 5.28 974 974 A 21 VAL HG1% A 88 TYR HBx 1.0 1.8 5.49 975 975 A 72 ALA HB% A 73 ASN HA 1.0 1.8 5.09 976 976 A 68 VAL HA A 12 VAL HGy% 1.0 1.8 4.90 977 977 A 47 TYR HA A 50 LEU HDy% 1.0 1.8 5.83 978 978 A 105 VAL HGx% A 47 TYR HA 1.0 1.8 6.00 979 979 A 29 LEU HA A 65 ILE HD1% 1.0 1.8 6.00 980 980 A 29 LEU HA A 87 LEU HG 1.0 1.8 6.00 981 981 A 31 GLU HA A 30 ILE HG1x 1.0 1.8 5.14 982 982 A 87 LEU HBx A 88 TYR HA 1.0 1.8 6.00 983 983 A 65 ILE HG2% A 47 TYR HA 1.0 1.8 5.07 984 984 A 44 ALA HB% A 45 PRO HA 1.0 1.8 4.60 985 985 A 45 PRO HDy A 47 TYR HBx 1.0 1.8 6.00 986 986 A 60 LYS H A 60 LYS HGx 1.0 1.8 5.39 987 987 A 60 LYS H A 60 LYS HGy 1.0 1.8 5.39 988 988 A 16 ASN H A 13 VAL HGx% 1.0 1.8 5.32 989 989 A 71 THR HG2% A 36 TRP HH2 1.0 1.8 5.36 990 990 A 44 ALA HB% A 46 LYS H 1.0 1.8 5.52 991 991 A 20 ILE HG1y A 17 TYR HD% 1.0 1.8 5.22 992 992 A 20 ILE HD1% A 17 TYR HD% 1.0 1.8 4.92 993 993 A 82 PHE HD% A 37 CYS HBy 1.0 1.8 5.95 994 994 A 21 VAL HA A 88 TYR HD% 1.0 1.8 5.20 995 995 A 112 ILE HA A 111 PHE HD% 1.0 1.8 5.99 996 996 A 16 ASN HBx A 17 TYR HD% 1.0 1.8 6.00 997 997 A 17 TYR HD% A 18 ASN HBy 1.0 1.8 5.46 998 998 A 17 TYR HE% A 18 ASN HA 1.0 1.8 5.16 999 999 A 18 ASN HD2y A 18 ASN HA 1.0 1.8 5.55 1000 1000 A 33 TYR HD% A 35 PRO HA 1.0 1.8 4.81 1001 1001 A 99 TYR HH A 111 PHE HBy 1.0 1.8 4.64 1002 1002 A 112 ILE HA A 99 TYR HH 1.0 1.8 5.90 1003 1003 A 35 PRO HDy A 33 TYR HE% 1.0 1.8 5.13 1004 1004 A 99 TYR HA A 99 TYR HE% 1.0 1.8 5.10 1005 1005 A 19 GLU HA A 23 ASP H 1.0 1.8 5.11 1006 1006 A 33 TYR HE% A 35 PRO HA 1.0 1.8 4.76 1007 1007 A 34 ALA HA A 33 TYR HD% 1.0 1.8 5.20 1008 1008 A 44 ALA HA A 33 TYR HD% 1.0 1.8 5.06 1009 1009 A 17 TYR HE% A 76 PRO HDx 1.0 1.8 5.23 1010 1010 A 47 TYR HD% A 50 LEU HDy% 1.0 1.8 5.50 1011 1011 A 105 VAL HGx% A 47 TYR HD% 1.0 1.8 5.53 1012 1012 A 35 PRO HDy A 34 ALA HA 1.0 1.8 3.66 1013 1013 A 107 ASP HA A 106 GLU HA 1.0 1.8 5.44 1014 1014 A 107 ASP HA A 108 LEU HA 1.0 1.8 6.00 1015 1015 A 110 LYS HA A 111 PHE HA 1.0 1.8 6.00 1016 1016 A 17 TYR HA A 12 VAL HA 1.0 1.8 4.96 1017 1017 A 47 TYR HD% A 67 LYS HA 1.0 1.8 4.93 1018 1018 A 95 GLN HA A 88 TYR HE% 1.0 1.8 4.73 1019 1019 A 16 ASN HA A 19 GLU HBy 1.0 1.8 5.12 1020 1020 A 54 TYR HE% A 59 PHE HBx 1.0 1.8 5.27 1021 1021 A 79 ILE HB A 81 GLY H 1.0 1.8 5.11 1022 1022 A 14 ALA HB% A 17 TYR HD% 1.0 1.8 4.92 1023 1023 A 17 TYR HBy A 14 ALA HA 1.0 1.8 4.43 1024 1024 A 17 TYR HBx A 14 ALA HA 1.0 1.8 5.43 1025 1025 A 44 ALA HA A 47 TYR HBy 1.0 1.8 5.21 1026 1026 A 46 LYS HA A 49 GLU HBy 1.0 1.8 4.16 1027 1027 A 105 VAL HGy% A 46 LYS HA 1.0 1.8 5.90 1028 1028 A 99 TYR HH A 111 PHE HD% 1.0 1.8 5.16 1029 1029 A 11 VAL HA A 66 ALA HA 1.0 1.8 5.75 1030 1030 A 31 GLU HBx A 47 TYR HE% 1.0 1.8 5.04 1031 1031 A 21 VAL HA A 22 LEU HA 1.0 1.8 5.83 1032 1032 A 112 ILE HA A 113 ALA HA 1.0 1.8 4.83 1033 1033 A 17 TYR HBy A 13 VAL HA 1.0 1.8 5.66 1034 1034 A 19 GLU HA A 18 ASN HBy 1.0 1.8 5.13 1035 1035 A 104 THR HG2% A 106 GLU HA 1.0 1.8 4.52 1036 1036 A 20 ILE HG2% A 19 GLU HA 1.0 1.8 5.68 1037 1037 A 22 LEU HDy% A 19 GLU HA 1.0 1.8 6.00 1038 1038 A 14 ALA HB% A 75 VAL HA 1.0 1.8 5.83 1039 1039 A 112 ILE HG2% A 116 GLY HAx 1.0 1.8 5.22 1040 1040 A 112 ILE HA A 87 LEU HDy% 1.0 1.8 5.06 1041 1041 A 21 VAL HG2% A 17 TYR HBy 1.0 1.8 5.45 1042 1042 A 30 ILE HG2% A 88 TYR HBy 1.0 1.8 4.72 1043 1043 A 65 ILE HD1% A 54 TYR HBy 1.0 1.8 5.16 1044 1044 A 16 ASN HBy A 20 ILE HG1x 1.0 1.8 4.57 1045 1045 A 71 THR HG2% A 35 PRO HDy 1.0 1.8 5.76 1046 1046 A 36 TRP HBx A 35 PRO HBx 1.0 1.8 4.68 1047 1047 A 111 PHE HBx A 112 ILE HB 1.0 1.8 6.00 1048 1048 A 68 VAL HB A 30 ILE HG1x 1.0 1.8 5.14 1049 1049 A 21 VAL HG2% A 22 LEU HBx 1.0 1.8 5.07 1050 1050 A 21 VAL HG2% A 20 ILE HG2% 1.0 1.8 5.75 1051 1051 A 21 VAL HG2% A 28 VAL HGy% 1.0 1.8 6.00 1052 1052 A 17 TYR HE% A 21 VAL HB 1.0 1.8 4.34 1053 1053 A 104 THR HG2% A 107 ASP H 1.0 1.8 5.29 1054 1054 A 50 LEU HDx% A 51 GLY H 1.0 1.8 5.74 1055 1055 A 50 LEU HDx% A 53 LEU H 1.0 1.8 6.00 1056 1056 A 68 VAL HGx% A 32 PHE HZ 1.0 1.8 6.00 1057 1057 A 31 GLU HA A 33 TYR HD% 1.0 1.8 5.69 1058 1058 A 26 LYS HA A 62 ARG HA 1.0 1.8 4.88 1059 1059 A 63 VAL HA A 62 ARG HA 1.0 1.8 5.33 1060 1060 A 37 CYS HBx A 82 PHE HD% 1.0 1.8 5.11 1061 1061 A 113 ALA HB% A 119 LYS HBx 1.0 1.8 3.64 1062 1062 A 50 LEU HBy A 105 VAL HB 1.0 1.8 3.94 1063 1063 A 28 VAL HGx% A 20 ILE HB 1.0 1.8 3.97 1064 1064 A 20 ILE HB A 28 VAL HGy% 1.0 1.8 3.71 1065 1065 A 112 ILE HG2% A 29 LEU HDy% 1.0 1.8 4.35 1066 1066 A 108 LEU HBy A 108 LEU HDx% 1.0 1.8 4.23 1067 1067 A 7 GLY HAx A 8 PRO HDx 1.0 1.8 3.21 1068 1067 A 7 GLY HAy A 8 PRO HDx 1.0 1.8 3.21 1069 1067 A 8 PRO HDy A 7 GLY HAx 1.0 1.8 3.21 1070 1067 A 7 GLY HAy A 8 PRO HDy 1.0 1.8 3.21 1071 1068 A 9 VAL H A 8 PRO HDx 1.0 1.8 4.52 1072 1068 A 9 VAL H A 8 PRO HDy 1.0 1.8 4.52 1073 1069 A 10 THR HA A 9 VAL HG11 1.0 1.8 5.32 1074 1069 A 10 THR HA A 9 VAL HGy% 1.0 1.8 5.32 1075 1070 A 10 THR HB A 64 VAL HGy% 1.0 1.8 3.86 1076 1070 A 10 THR HB A 64 VAL HGx% 1.0 1.8 3.86 1077 1071 A 10 THR HG2% A 64 VAL HGy% 1.0 1.8 3.58 1078 1071 A 10 THR HG2% A 64 VAL HGx% 1.0 1.8 3.58 1079 1072 A 12 VAL HA A 11 VAL HGy% 1.0 1.8 4.13 1080 1072 A 12 VAL HA A 11 VAL HGx% 1.0 1.8 4.13 1081 1073 A 12 VAL HGy% A 11 VAL HGy% 1.0 1.8 3.81 1082 1073 A 12 VAL HGy% A 11 VAL HGx% 1.0 1.8 3.81 1083 1074 A 13 VAL H A 11 VAL HGy% 1.0 1.8 4.77 1084 1074 A 13 VAL H A 11 VAL HGx% 1.0 1.8 4.77 1085 1075 A 11 VAL HGx% A 13 VAL HGy% 1.0 1.8 3.40 1086 1075 A 11 VAL HGy% A 13 VAL HGy% 1.0 1.8 3.40 1087 1075 A 13 VAL HGx% A 11 VAL HGy% 1.0 1.8 3.40 1088 1075 A 11 VAL HGx% A 13 VAL HGx% 1.0 1.8 3.40 1089 1076 A 14 ALA H A 13 VAL HGy% 1.0 1.8 4.01 1090 1076 A 14 ALA H A 13 VAL HGx% 1.0 1.8 4.01 1091 1077 A 15 LYS H A 13 VAL HGy% 1.0 1.8 3.69 1092 1077 A 15 LYS H A 13 VAL HGx% 1.0 1.8 3.69 1093 1078 A 15 LYS HA A 13 VAL HGy% 1.0 1.8 5.19 1094 1078 A 15 LYS HA A 13 VAL HGx% 1.0 1.8 5.19 1095 1079 A 13 VAL HGx% A 15 LYS HBx 1.0 1.8 3.39 1096 1079 A 13 VAL HGy% A 15 LYS HBx 1.0 1.8 3.39 1097 1079 A 15 LYS HBy A 13 VAL HGy% 1.0 1.8 3.39 1098 1079 A 13 VAL HGx% A 15 LYS HBy 1.0 1.8 3.39 1099 1080 A 15 LYS HBy A 13 VAL HGy% 1.0 1.8 5.59 1100 1081 A 16 ASN H A 13 VAL HGy% 1.0 1.8 3.97 1101 1081 A 16 ASN H A 13 VAL HGx% 1.0 1.8 3.97 1102 1082 A 16 ASN HBy A 13 VAL HGy% 1.0 1.8 4.78 1103 1082 A 16 ASN HBy A 13 VAL HGx% 1.0 1.8 4.78 1104 1083 A 73 ASN HBx A 13 VAL HGy% 1.0 1.8 5.28 1105 1083 A 13 VAL HGx% A 73 ASN HBx 1.0 1.8 5.28 1106 1084 A 73 ASN HD2x A 13 VAL HGy% 1.0 1.8 4.36 1107 1084 A 73 ASN HD2x A 13 VAL HGx% 1.0 1.8 4.36 1108 1085 A 14 ALA HA A 75 VAL HGy% 1.0 1.8 4.51 1109 1085 A 14 ALA HA A 75 VAL HGx% 1.0 1.8 4.51 1110 1086 A 14 ALA HB% A 15 LYS HGx 1.0 1.8 3.66 1111 1086 A 14 ALA HB% A 15 LYS HGy 1.0 1.8 3.66 1112 1087 A 14 ALA HB% A 74 ASP HBx 1.0 1.8 3.90 1113 1087 A 14 ALA HB% A 74 ASP HBy 1.0 1.8 3.90 1114 1088 A 14 ALA HB% A 75 VAL HGy% 1.0 1.8 4.32 1115 1088 A 14 ALA HB% A 75 VAL HGx% 1.0 1.8 4.32 1116 1089 A 15 LYS H A 15 LYS HGx 1.0 1.8 3.48 1117 1089 A 15 LYS H A 15 LYS HGy 1.0 1.8 3.48 1118 1090 A 16 ASN HA A 15 LYS HBx 1.0 1.8 5.22 1119 1090 A 16 ASN HA A 15 LYS HBy 1.0 1.8 5.22 1120 1091 A 16 ASN HD2x A 19 GLU HBx 1.0 1.8 5.53 1121 1091 A 16 ASN HD2x A 19 GLU HBy 1.0 1.8 5.53 1122 1092 A 17 TYR HD% A 75 VAL HGy% 1.0 1.8 4.68 1123 1092 A 17 TYR HD% A 75 VAL HGx% 1.0 1.8 4.68 1124 1093 A 17 TYR HD% A 76 PRO HDx 1.0 1.8 5.80 1125 1093 A 17 TYR HD% A 76 PRO HDy 1.0 1.8 5.80 1126 1094 A 17 TYR HE% A 75 VAL HGy% 1.0 1.8 4.18 1127 1094 A 17 TYR HE% A 75 VAL HGx% 1.0 1.8 4.18 1128 1095 A 17 TYR HE% A 76 PRO HGx 1.0 1.8 4.99 1129 1095 A 17 TYR HE% A 76 PRO HGy 1.0 1.8 4.99 1130 1096 A 17 TYR HE% A 76 PRO HDx 1.0 1.8 4.48 1131 1096 A 17 TYR HE% A 76 PRO HDy 1.0 1.8 4.48 1132 1097 A 18 ASN HD2y A 19 GLU HBx 1.0 1.8 4.78 1133 1097 A 18 ASN HD2y A 19 GLU HBy 1.0 1.8 4.78 1134 1098 A 19 GLU H A 19 GLU HBx 1.0 1.8 3.36 1135 1098 A 19 GLU H A 19 GLU HBy 1.0 1.8 3.36 1136 1099 A 19 GLU HA A 23 ASP HBx 1.0 1.8 5.81 1137 1099 A 19 GLU HA A 23 ASP HBy 1.0 1.8 5.81 1138 1100 A 20 ILE HA A 19 GLU HBx 1.0 1.8 4.42 1139 1100 A 20 ILE HA A 19 GLU HBy 1.0 1.8 4.42 1140 1101 A 20 ILE HB A 23 ASP HBx 1.0 1.8 5.03 1141 1101 A 20 ILE HB A 23 ASP HBy 1.0 1.8 5.03 1142 1102 A 20 ILE HB A 64 VAL HGy% 1.0 1.8 4.50 1143 1102 A 20 ILE HB A 64 VAL HGx% 1.0 1.8 4.50 1144 1103 A 20 ILE HG2% A 64 VAL HGy% 1.0 1.8 4.12 1145 1103 A 20 ILE HG2% A 64 VAL HGx% 1.0 1.8 4.12 1146 1104 A 21 VAL HA A 23 ASP HBx 1.0 1.8 4.92 1147 1104 A 21 VAL HA A 23 ASP HBy 1.0 1.8 4.92 1148 1105 A 22 LEU H A 23 ASP HBx 1.0 1.8 4.69 1149 1105 A 22 LEU H A 23 ASP HBy 1.0 1.8 4.69 1150 1106 A 22 LEU HA A 93 LYS HDx 1.0 1.8 4.50 1151 1106 A 22 LEU HA A 93 LYS HDy 1.0 1.8 4.50 1152 1107 A 22 LEU HDy% A 93 LYS HDx 1.0 1.8 4.18 1153 1107 A 22 LEU HDy% A 93 LYS HDy 1.0 1.8 4.18 1154 1108 A 25 THR H A 24 ASP HBy 1.0 1.8 4.43 1155 1108 A 25 THR H A 24 ASP HBx 1.0 1.8 4.43 1156 1109 A 90 ALA HA A 24 ASP HBy 1.0 1.8 4.31 1157 1109 A 90 ALA HA A 24 ASP HBx 1.0 1.8 4.31 1158 1110 A 91 GLY H A 24 ASP HBy 1.0 1.8 5.09 1159 1110 A 91 GLY H A 24 ASP HBx 1.0 1.8 5.09 1160 1111 A 24 ASP HBx A 91 GLY HAy 1.0 1.8 4.11 1161 1111 A 24 ASP HBy A 91 GLY HAy 1.0 1.8 4.11 1162 1111 A 91 GLY HAx A 24 ASP HBy 1.0 1.8 4.11 1163 1111 A 24 ASP HBx A 91 GLY HAx 1.0 1.8 4.11 1164 1112 A 26 LYS H A 26 LYS HGx 1.0 1.8 4.59 1165 1112 A 26 LYS H A 26 LYS HGy 1.0 1.8 4.59 1166 1113 A 26 LYS HA A 26 LYS HGx 1.0 1.8 3.70 1167 1113 A 26 LYS HA A 26 LYS HGy 1.0 1.8 3.70 1168 1114 A 27 ASP H A 26 LYS HBx 1.0 1.8 3.91 1169 1114 A 27 ASP H A 26 LYS HBy 1.0 1.8 3.91 1170 1115 A 64 VAL H A 26 LYS HBx 1.0 1.8 5.67 1171 1115 A 64 VAL H A 26 LYS HBy 1.0 1.8 5.67 1172 1116 A 64 VAL HB A 26 LYS HBx 1.0 1.8 5.81 1173 1116 A 26 LYS HBy A 64 VAL HB 1.0 1.8 5.81 1174 1117 A 90 ALA HB% A 26 LYS HBx 1.0 1.8 4.50 1175 1117 A 90 ALA HB% A 26 LYS HBy 1.0 1.8 4.50 1176 1118 A 62 ARG HA A 26 LYS HGx 1.0 1.8 5.61 1177 1118 A 62 ARG HA A 26 LYS HGy 1.0 1.8 5.61 1178 1119 A 27 ASP H A 27 ASP HBx 1.0 1.8 3.55 1179 1119 A 27 ASP H A 27 ASP HBy 1.0 1.8 3.55 1180 1120 A 27 ASP H A 118 TYR HBy 1.0 1.8 5.32 1181 1120 A 27 ASP H A 118 TYR HBx 1.0 1.8 5.32 1182 1121 A 28 VAL H A 27 ASP HBx 1.0 1.8 4.06 1183 1121 A 28 VAL H A 27 ASP HBy 1.0 1.8 4.06 1184 1122 A 62 ARG HA A 27 ASP HBx 1.0 1.8 5.63 1185 1122 A 62 ARG HA A 27 ASP HBy 1.0 1.8 5.63 1186 1123 A 63 VAL HA A 27 ASP HBx 1.0 1.8 4.10 1187 1123 A 63 VAL HA A 27 ASP HBy 1.0 1.8 4.10 1188 1124 A 63 VAL HB A 27 ASP HBx 1.0 1.8 4.24 1189 1124 A 63 VAL HB A 27 ASP HBy 1.0 1.8 4.24 1190 1125 A 27 ASP HBx A 63 VAL HGy% 1.0 1.8 3.88 1191 1125 A 27 ASP HBy A 63 VAL HGy% 1.0 1.8 3.88 1192 1125 A 63 VAL HGx% A 27 ASP HBx 1.0 1.8 3.88 1193 1125 A 27 ASP HBy A 63 VAL HGx% 1.0 1.8 3.88 1194 1126 A 89 PRO HA A 27 ASP HBx 1.0 1.8 5.28 1195 1126 A 89 PRO HA A 27 ASP HBy 1.0 1.8 5.28 1196 1127 A 90 ALA H A 27 ASP HBx 1.0 1.8 4.62 1197 1127 A 90 ALA H A 27 ASP HBy 1.0 1.8 4.62 1198 1128 A 90 ALA HB% A 27 ASP HBx 1.0 1.8 5.01 1199 1128 A 90 ALA HB% A 27 ASP HBy 1.0 1.8 5.01 1200 1129 A 112 ILE HG2% A 27 ASP HBx 1.0 1.8 4.59 1201 1129 A 112 ILE HG2% A 27 ASP HBy 1.0 1.8 4.59 1202 1130 A 27 ASP HBx A 118 TYR HBy 1.0 1.8 4.62 1203 1130 A 27 ASP HBy A 118 TYR HBy 1.0 1.8 4.62 1204 1130 A 118 TYR HBx A 27 ASP HBx 1.0 1.8 4.62 1205 1130 A 27 ASP HBy A 118 TYR HBx 1.0 1.8 4.62 1206 1131 A 118 TYR HD% A 27 ASP HBx 1.0 1.8 5.64 1207 1131 A 118 TYR HD% A 27 ASP HBy 1.0 1.8 5.64 1208 1132 A 29 LEU H A 29 LEU HBy 1.0 1.8 3.66 1209 1132 A 29 LEU H A 29 LEU HBx 1.0 1.8 3.66 1210 1133 A 29 LEU HA A 87 LEU HDy% 1.0 1.8 3.83 1211 1133 A 29 LEU HA A 87 LEU HDx% 1.0 1.8 3.83 1212 1134 A 29 LEU HDy% A 29 LEU HBy 1.0 1.8 3.31 1213 1134 A 29 LEU HDy% A 29 LEU HBx 1.0 1.8 3.31 1214 1135 A 30 ILE HG2% A 29 LEU HBy 1.0 1.8 5.64 1215 1135 A 30 ILE HG2% A 29 LEU HBx 1.0 1.8 5.64 1216 1136 A 31 GLU HBx A 29 LEU HBy 1.0 1.8 5.05 1217 1136 A 31 GLU HBx A 29 LEU HBx 1.0 1.8 5.05 1218 1137 A 29 LEU HBy A 63 VAL HGy% 1.0 1.8 4.70 1219 1137 A 29 LEU HBx A 63 VAL HGy% 1.0 1.8 4.70 1220 1137 A 63 VAL HGx% A 29 LEU HBy 1.0 1.8 4.70 1221 1137 A 63 VAL HGx% A 29 LEU HBx 1.0 1.8 4.70 1222 1138 A 65 ILE HA A 29 LEU HBy 1.0 1.8 4.06 1223 1138 A 65 ILE HA A 29 LEU HBx 1.0 1.8 4.06 1224 1139 A 65 ILE HD1% A 29 LEU HBy 1.0 1.8 3.80 1225 1139 A 65 ILE HD1% A 29 LEU HBx 1.0 1.8 3.80 1226 1140 A 29 LEU HBx A 87 LEU HDy% 1.0 1.8 3.33 1227 1140 A 29 LEU HBy A 87 LEU HDy% 1.0 1.8 3.33 1228 1140 A 87 LEU HDx% A 29 LEU HBy 1.0 1.8 3.33 1229 1140 A 29 LEU HBx A 87 LEU HDx% 1.0 1.8 3.33 1230 1141 A 29 LEU HBy A 108 LEU HDy% 1.0 1.8 3.88 1231 1141 A 108 LEU HDx% A 29 LEU HBy 1.0 1.8 3.88 1232 1141 A 29 LEU HBx A 108 LEU HDx% 1.0 1.8 3.88 1233 1141 A 29 LEU HBx A 108 LEU HDy% 1.0 1.8 3.88 1234 1142 A 29 LEU HBx A 112 ILE HG1x 1.0 1.8 4.23 1235 1142 A 29 LEU HBy A 112 ILE HG1x 1.0 1.8 4.23 1236 1142 A 112 ILE HG1y A 29 LEU HBy 1.0 1.8 4.23 1237 1142 A 29 LEU HBx A 112 ILE HG1y 1.0 1.8 4.23 1238 1143 A 112 ILE HD1% A 29 LEU HBy 1.0 1.8 4.74 1239 1143 A 112 ILE HD1% A 29 LEU HBx 1.0 1.8 4.74 1240 1144 A 29 LEU HDx% A 63 VAL HGy% 1.0 1.8 4.77 1241 1144 A 29 LEU HDx% A 63 VAL HGx% 1.0 1.8 4.77 1242 1145 A 29 LEU HDx% A 108 LEU HDy% 1.0 1.8 4.39 1243 1145 A 29 LEU HDx% A 108 LEU HDx% 1.0 1.8 4.39 1244 1146 A 29 LEU HDx% A 112 ILE HG1x 1.0 1.8 3.89 1245 1146 A 29 LEU HDx% A 112 ILE HG1y 1.0 1.8 3.89 1246 1147 A 29 LEU HDy% A 87 LEU HDy% 1.0 1.8 4.90 1247 1147 A 29 LEU HDy% A 87 LEU HDx% 1.0 1.8 4.90 1248 1148 A 30 ILE HG2% A 86 LYS HBy 1.0 1.8 4.20 1249 1148 A 30 ILE HG2% A 86 LYS HBx 1.0 1.8 4.20 1250 1149 A 30 ILE HG1x A 86 LYS HBy 1.0 1.8 4.87 1251 1149 A 30 ILE HG1x A 86 LYS HBx 1.0 1.8 4.87 1252 1150 A 30 ILE HD11 A 86 LYS HBy 1.0 1.8 4.07 1253 1150 A 30 ILE HD11 A 86 LYS HBx 1.0 1.8 4.07 1254 1151 A 31 GLU HA A 85 ILE HG1x 1.0 1.8 4.74 1255 1151 A 31 GLU HA A 85 ILE HG1y 1.0 1.8 4.74 1256 1152 A 31 GLU HBx A 43 LEU HDy% 1.0 1.8 4.35 1257 1152 A 31 GLU HBx A 43 LEU HDx% 1.0 1.8 4.35 1258 1153 A 31 GLU HBy A 43 LEU HDy% 1.0 1.8 3.47 1259 1153 A 31 GLU HBy A 43 LEU HDx% 1.0 1.8 3.47 1260 1154 A 68 VAL HGx% A 32 PHE HBx 1.0 1.8 4.57 1261 1154 A 68 VAL HGx% A 32 PHE HBy 1.0 1.8 4.57 1262 1155 A 70 ALA HA A 32 PHE HBx 1.0 1.8 4.70 1263 1155 A 70 ALA HA A 32 PHE HBy 1.0 1.8 4.70 1264 1156 A 70 ALA HB% A 32 PHE HBx 1.0 1.8 3.83 1265 1156 A 70 ALA HB% A 32 PHE HBy 1.0 1.8 3.83 1266 1157 A 79 ILE HG2% A 32 PHE HBx 1.0 1.8 4.69 1267 1157 A 79 ILE HG2% A 32 PHE HBy 1.0 1.8 4.69 1268 1158 A 79 ILE HD1% A 32 PHE HBx 1.0 1.8 4.30 1269 1158 A 79 ILE HD1% A 32 PHE HBy 1.0 1.8 4.30 1270 1159 A 82 PHE HD% A 32 PHE HBx 1.0 1.8 5.13 1271 1159 A 82 PHE HD% A 32 PHE HBy 1.0 1.8 5.13 1272 1160 A 84 THR H A 32 PHE HBx 1.0 1.8 4.38 1273 1160 A 84 THR H A 32 PHE HBy 1.0 1.8 4.38 1274 1161 A 84 THR HA A 32 PHE HBx 1.0 1.8 5.81 1275 1161 A 84 THR HA A 32 PHE HBy 1.0 1.8 5.81 1276 1162 A 84 THR HB A 32 PHE HBx 1.0 1.8 3.59 1277 1162 A 84 THR HB A 32 PHE HBy 1.0 1.8 3.59 1278 1163 A 84 THR HG2% A 32 PHE HBx 1.0 1.8 4.12 1279 1163 A 84 THR HG2% A 32 PHE HBy 1.0 1.8 4.12 1280 1164 A 32 PHE HD% A 75 VAL HGy% 1.0 1.8 4.37 1281 1164 A 32 PHE HD% A 75 VAL HGx% 1.0 1.8 4.37 1282 1165 A 32 PHE HD% A 86 LYS HGy 1.0 1.8 4.88 1283 1165 A 32 PHE HD% A 86 LYS HGx 1.0 1.8 4.88 1284 1166 A 32 PHE HZ A 75 VAL HGy% 1.0 1.8 4.32 1285 1166 A 32 PHE HZ A 75 VAL HGx% 1.0 1.8 4.32 1286 1167 A 33 TYR HBy A 43 LEU HDy% 1.0 1.8 4.80 1287 1167 A 33 TYR HBy A 43 LEU HDx% 1.0 1.8 4.80 1288 1168 A 33 TYR HBx A 40 CYS HBx 1.0 1.8 4.20 1289 1168 A 33 TYR HBx A 40 CYS HBy 1.0 1.8 4.20 1290 1169 A 33 TYR HBx A 43 LEU HDy% 1.0 1.8 4.32 1291 1169 A 33 TYR HBx A 43 LEU HDx% 1.0 1.8 4.32 1292 1170 A 33 TYR HD% A 67 LYS HBx 1.0 1.8 4.48 1293 1170 A 33 TYR HD% A 67 LYS HBy 1.0 1.8 4.48 1294 1171 A 33 TYR HE% A 67 LYS HBx 1.0 1.8 4.08 1295 1171 A 33 TYR HE% A 67 LYS HBy 1.0 1.8 4.08 1296 1172 A 33 TYR HE% A 67 LYS HGx 1.0 1.8 4.29 1297 1172 A 33 TYR HE% A 67 LYS HGy 1.0 1.8 4.29 1298 1173 A 34 ALA HA A 69 ASP HBy 1.0 1.8 5.47 1299 1173 A 34 ALA HA A 69 ASP HBx 1.0 1.8 5.47 1300 1174 A 35 PRO HA A 41 LYS HGy 1.0 1.8 4.13 1301 1174 A 35 PRO HA A 41 LYS HGx 1.0 1.8 4.13 1302 1175 A 35 PRO HBy A 41 LYS HGy 1.0 1.8 4.03 1303 1175 A 41 LYS HGx A 35 PRO HBy 1.0 1.8 4.03 1304 1176 A 37 CYS H A 38 GLY HAy 1.0 1.8 5.04 1305 1176 A 37 CYS H A 38 GLY HAx 1.0 1.8 5.04 1306 1177 A 37 CYS HA A 38 GLY HAy 1.0 1.8 5.30 1307 1177 A 38 GLY HAx A 37 CYS HA 1.0 1.8 5.30 1308 1178 A 37 CYS HBx A 40 CYS HBx 1.0 1.8 4.89 1309 1178 A 37 CYS HBx A 40 CYS HBy 1.0 1.8 4.89 1310 1179 A 37 CYS HBx A 82 PHE HBx 1.0 1.8 5.81 1311 1179 A 37 CYS HBx A 82 PHE HBy 1.0 1.8 5.81 1312 1180 A 37 CYS HBy A 38 GLY HAy 1.0 1.8 4.78 1313 1180 A 37 CYS HBy A 38 GLY HAx 1.0 1.8 4.78 1314 1181 A 37 CYS HBy A 40 CYS HBx 1.0 1.8 4.32 1315 1181 A 37 CYS HBy A 40 CYS HBy 1.0 1.8 4.32 1316 1182 A 37 CYS HBy A 41 LYS HBx 1.0 1.8 4.19 1317 1182 A 37 CYS HBy A 41 LYS HBy 1.0 1.8 4.19 1318 1183 A 38 GLY HAx A 41 LYS HBx 1.0 1.8 4.72 1319 1183 A 38 GLY HAy A 41 LYS HBx 1.0 1.8 4.72 1320 1183 A 41 LYS HBy A 38 GLY HAy 1.0 1.8 4.72 1321 1183 A 38 GLY HAx A 41 LYS HBy 1.0 1.8 4.72 1322 1184 A 42 ALA HB% A 39 HIS HBy 1.0 1.8 5.65 1323 1184 A 42 ALA HB% A 39 HIS HBx 1.0 1.8 5.65 1324 1185 A 83 PRO HDy A 39 HIS HBy 1.0 1.8 5.06 1325 1185 A 39 HIS HBx A 83 PRO HDy 1.0 1.8 5.06 1326 1186 A 39 HIS HBx A 83 PRO HDx 1.0 1.8 4.03 1327 1186 A 39 HIS HBy A 83 PRO HDx 1.0 1.8 4.03 1328 1187 A 40 CYS HA A 43 LEU HDy% 1.0 1.8 5.28 1329 1187 A 40 CYS HA A 43 LEU HDx% 1.0 1.8 5.28 1330 1188 A 40 CYS HA A 83 PRO HBy 1.0 1.8 4.74 1331 1188 A 40 CYS HA A 83 PRO HBx 1.0 1.8 4.74 1332 1189 A 40 CYS HA A 83 PRO HGy 1.0 1.8 5.40 1333 1189 A 40 CYS HA A 83 PRO HGx 1.0 1.8 5.40 1334 1190 A 42 ALA HB% A 40 CYS HBx 1.0 1.8 5.81 1335 1190 A 42 ALA HB% A 40 CYS HBy 1.0 1.8 5.81 1336 1191 A 43 LEU HBx A 40 CYS HBx 1.0 1.8 3.98 1337 1191 A 43 LEU HBx A 40 CYS HBy 1.0 1.8 3.98 1338 1192 A 40 CYS HBx A 43 LEU HDy% 1.0 1.8 5.01 1339 1192 A 43 LEU HDx% A 40 CYS HBx 1.0 1.8 5.01 1340 1192 A 43 LEU HDx% A 40 CYS HBy 1.0 1.8 5.01 1341 1192 A 40 CYS HBy A 43 LEU HDy% 1.0 1.8 5.01 1342 1193 A 40 CYS HBy A 83 PRO HBy 1.0 1.8 3.94 1343 1193 A 40 CYS HBx A 83 PRO HBy 1.0 1.8 3.94 1344 1193 A 83 PRO HBx A 40 CYS HBx 1.0 1.8 3.94 1345 1193 A 40 CYS HBy A 83 PRO HBx 1.0 1.8 3.94 1346 1194 A 42 ALA H A 41 LYS HBx 1.0 1.8 4.06 1347 1194 A 42 ALA H A 41 LYS HBy 1.0 1.8 4.06 1348 1195 A 43 LEU H A 43 LEU HDy% 1.0 1.8 4.17 1349 1195 A 43 LEU H A 43 LEU HDx% 1.0 1.8 4.17 1350 1196 A 43 LEU H A 46 LYS HBy 1.0 1.8 4.97 1351 1196 A 43 LEU H A 46 LYS HBx 1.0 1.8 4.97 1352 1197 A 43 LEU HA A 43 LEU HDy% 1.0 1.8 3.30 1353 1197 A 43 LEU HA A 43 LEU HDx% 1.0 1.8 3.30 1354 1198 A 43 LEU HA A 46 LYS HBy 1.0 1.8 3.75 1355 1198 A 43 LEU HA A 46 LYS HBx 1.0 1.8 3.75 1356 1199 A 43 LEU HBx A 83 PRO HBy 1.0 1.8 4.07 1357 1199 A 43 LEU HBx A 83 PRO HBx 1.0 1.8 4.07 1358 1200 A 43 LEU HG A 46 LYS HBy 1.0 1.8 5.54 1359 1200 A 43 LEU HG A 46 LYS HBx 1.0 1.8 5.54 1360 1201 A 43 LEU HG A 83 PRO HBy 1.0 1.8 4.93 1361 1201 A 43 LEU HG A 83 PRO HBx 1.0 1.8 4.93 1362 1202 A 43 LEU HG A 83 PRO HGy 1.0 1.8 5.22 1363 1202 A 43 LEU HG A 83 PRO HGx 1.0 1.8 5.22 1364 1203 A 44 ALA HA A 43 LEU HDy% 1.0 1.8 5.54 1365 1203 A 44 ALA HA A 43 LEU HDx% 1.0 1.8 5.54 1366 1204 A 46 LYS H A 43 LEU HDy% 1.0 1.8 4.96 1367 1204 A 46 LYS H A 43 LEU HDx% 1.0 1.8 4.96 1368 1205 A 43 LEU HDy% A 46 LYS HBy 1.0 1.8 4.07 1369 1205 A 43 LEU HDx% A 46 LYS HBy 1.0 1.8 4.07 1370 1205 A 46 LYS HBx A 43 LEU HDy% 1.0 1.8 4.07 1371 1205 A 43 LEU HDx% A 46 LYS HBx 1.0 1.8 4.07 1372 1206 A 43 LEU HDx% A 46 LYS HBx 1.0 1.8 6.37 1373 1207 A 47 TYR HD% A 43 LEU HDy% 1.0 1.8 3.54 1374 1207 A 47 TYR HD% A 43 LEU HDx% 1.0 1.8 3.54 1375 1208 A 47 TYR HE% A 43 LEU HDy% 1.0 1.8 3.46 1376 1208 A 47 TYR HE% A 43 LEU HDx% 1.0 1.8 3.46 1377 1209 A 48 GLU H A 43 LEU HDy% 1.0 1.8 5.68 1378 1209 A 48 GLU H A 43 LEU HDx% 1.0 1.8 5.68 1379 1210 A 43 LEU HDx% A 83 PRO HBy 1.0 1.8 3.48 1380 1210 A 43 LEU HDy% A 83 PRO HBy 1.0 1.8 3.48 1381 1210 A 83 PRO HBx A 43 LEU HDy% 1.0 1.8 3.48 1382 1210 A 43 LEU HDx% A 83 PRO HBx 1.0 1.8 3.48 1383 1211 A 43 LEU HDx% A 83 PRO HBy 1.0 1.8 5.66 1384 1212 A 43 LEU HDx% A 83 PRO HGy 1.0 1.8 4.04 1385 1212 A 43 LEU HDy% A 83 PRO HGy 1.0 1.8 4.04 1386 1212 A 83 PRO HGx A 43 LEU HDy% 1.0 1.8 4.04 1387 1212 A 43 LEU HDx% A 83 PRO HGx 1.0 1.8 4.04 1388 1213 A 105 VAL HGx% A 43 LEU HDy% 1.0 1.8 4.30 1389 1213 A 105 VAL HGx% A 43 LEU HDx% 1.0 1.8 4.30 1390 1214 A 44 ALA H A 46 LYS HBy 1.0 1.8 5.37 1391 1214 A 44 ALA H A 46 LYS HBx 1.0 1.8 5.37 1392 1215 A 45 PRO HA A 48 GLU HBy 1.0 1.8 3.66 1393 1215 A 45 PRO HA A 48 GLU HBx 1.0 1.8 3.66 1394 1216 A 46 LYS H A 45 PRO HBx 1.0 1.8 4.04 1395 1216 A 46 LYS H A 45 PRO HBy 1.0 1.8 4.04 1396 1217 A 46 LYS H A 46 LYS HBy 1.0 1.8 3.26 1397 1217 A 46 LYS H A 46 LYS HBx 1.0 1.8 3.26 1398 1218 A 46 LYS H A 46 LYS HGy 1.0 1.8 4.39 1399 1218 A 46 LYS H A 46 LYS HGx 1.0 1.8 4.39 1400 1219 A 47 TYR H A 46 LYS HBy 1.0 1.8 3.90 1401 1219 A 47 TYR H A 46 LYS HBx 1.0 1.8 3.90 1402 1220 A 105 VAL HGx% A 46 LYS HBy 1.0 1.8 4.24 1403 1220 A 105 VAL HGx% A 46 LYS HBx 1.0 1.8 4.24 1404 1221 A 47 TYR HD% A 67 LYS HBx 1.0 1.8 4.04 1405 1221 A 47 TYR HD% A 67 LYS HBy 1.0 1.8 4.04 1406 1222 A 47 TYR HD% A 67 LYS HGx 1.0 1.8 5.01 1407 1222 A 47 TYR HD% A 67 LYS HGy 1.0 1.8 5.01 1408 1223 A 47 TYR HD% A 108 LEU HDy% 1.0 1.8 4.17 1409 1223 A 47 TYR HD% A 108 LEU HDx% 1.0 1.8 4.17 1410 1224 A 47 TYR HE% A 67 LYS HBx 1.0 1.8 4.64 1411 1224 A 47 TYR HE% A 67 LYS HBy 1.0 1.8 4.64 1412 1225 A 47 TYR HE% A 108 LEU HDy% 1.0 1.8 4.87 1413 1225 A 47 TYR HE% A 108 LEU HDx% 1.0 1.8 4.87 1414 1226 A 49 GLU H A 48 GLU HBy 1.0 1.8 3.69 1415 1226 A 49 GLU H A 48 GLU HBx 1.0 1.8 3.69 1416 1227 A 49 GLU H A 49 GLU HBx 1.0 1.8 3.20 1417 1227 A 49 GLU H A 49 GLU HBy 1.0 1.8 3.20 1418 1228 A 49 GLU H A 49 GLU HGx 1.0 1.8 4.59 1419 1228 A 49 GLU H A 49 GLU HGy 1.0 1.8 4.59 1420 1229 A 49 GLU HA A 49 GLU HGx 1.0 1.8 3.69 1421 1229 A 49 GLU HA A 49 GLU HGy 1.0 1.8 3.69 1422 1230 A 50 LEU HA A 53 LEU HD11 1.0 1.8 4.27 1423 1230 A 50 LEU HA A 53 LEU HDy% 1.0 1.8 4.27 1424 1231 A 52 ALA HA A 56 LYS HBy 1.0 1.8 5.81 1425 1231 A 52 ALA HA A 56 LYS HBx 1.0 1.8 5.81 1426 1232 A 53 LEU HA A 53 LEU HD11 1.0 1.8 3.97 1427 1232 A 53 LEU HA A 53 LEU HDy% 1.0 1.8 3.97 1428 1233 A 53 LEU HA A 56 LYS HBy 1.0 1.8 3.86 1429 1233 A 53 LEU HA A 56 LYS HBx 1.0 1.8 3.86 1430 1234 A 54 TYR HA A 59 PHE HBx 1.0 1.8 5.81 1431 1234 A 54 TYR HA A 59 PHE HBy 1.0 1.8 5.81 1432 1235 A 54 TYR HBy A 63 VAL HGy% 1.0 1.8 5.65 1433 1235 A 54 TYR HBy A 63 VAL HGx% 1.0 1.8 5.65 1434 1236 A 54 TYR HD% A 57 SER HBy 1.0 1.8 4.63 1435 1236 A 54 TYR HD% A 57 SER HBx 1.0 1.8 4.63 1436 1237 A 54 TYR HD% A 109 ILE HG1x 1.0 1.8 4.69 1437 1237 A 54 TYR HD% A 109 ILE HG1y 1.0 1.8 4.69 1438 1238 A 54 TYR HE% A 59 PHE HBx 1.0 1.8 4.50 1439 1238 A 54 TYR HE% A 59 PHE HBy 1.0 1.8 4.50 1440 1239 A 54 TYR HE% A 63 VAL HGy% 1.0 1.8 3.82 1441 1239 A 54 TYR HE% A 63 VAL HGx% 1.0 1.8 3.82 1442 1240 A 54 TYR HE% A 109 ILE HG1x 1.0 1.8 3.53 1443 1240 A 54 TYR HE% A 109 ILE HG1y 1.0 1.8 3.53 1444 1241 A 55 ALA HB% A 56 LYS HBy 1.0 1.8 4.00 1445 1241 A 55 ALA HB% A 56 LYS HBx 1.0 1.8 4.00 1446 1242 A 56 LYS H A 56 LYS HBy 1.0 1.8 3.43 1447 1242 A 56 LYS H A 56 LYS HBx 1.0 1.8 3.43 1448 1243 A 56 LYS HA A 56 LYS HGx 1.0 1.8 3.69 1449 1243 A 56 LYS HA A 56 LYS HGy 1.0 1.8 3.69 1450 1244 A 58 GLU H A 57 SER HBy 1.0 1.8 4.03 1451 1244 A 58 GLU H A 57 SER HBx 1.0 1.8 4.03 1452 1245 A 59 PHE H A 57 SER HBy 1.0 1.8 4.09 1453 1245 A 59 PHE H A 57 SER HBx 1.0 1.8 4.09 1454 1246 A 58 GLU H A 58 GLU HBx 1.0 1.8 3.55 1455 1246 A 58 GLU H A 58 GLU HBy 1.0 1.8 3.55 1456 1247 A 59 PHE H A 58 GLU HBx 1.0 1.8 4.33 1457 1247 A 59 PHE H A 58 GLU HBy 1.0 1.8 4.33 1458 1248 A 59 PHE HA A 58 GLU HBx 1.0 1.8 4.60 1459 1248 A 59 PHE HA A 58 GLU HBy 1.0 1.8 4.60 1460 1249 A 59 PHE H A 59 PHE HBx 1.0 1.8 3.50 1461 1249 A 59 PHE H A 59 PHE HBy 1.0 1.8 3.50 1462 1250 A 59 PHE HA A 62 ARG HBy 1.0 1.8 4.52 1463 1250 A 59 PHE HA A 62 ARG HBx 1.0 1.8 4.52 1464 1251 A 59 PHE HBy A 60 LYS HBx 1.0 1.8 5.61 1465 1251 A 59 PHE HBx A 60 LYS HBx 1.0 1.8 5.61 1466 1251 A 60 LYS HBy A 59 PHE HBx 1.0 1.8 5.61 1467 1251 A 59 PHE HBy A 60 LYS HBy 1.0 1.8 5.61 1468 1252 A 59 PHE HBy A 62 ARG HBy 1.0 1.8 4.07 1469 1252 A 59 PHE HBx A 62 ARG HBy 1.0 1.8 4.07 1470 1252 A 62 ARG HBx A 59 PHE HBx 1.0 1.8 4.07 1471 1252 A 59 PHE HBy A 62 ARG HBx 1.0 1.8 4.07 1472 1253 A 63 VAL HB A 59 PHE HBx 1.0 1.8 5.41 1473 1253 A 63 VAL HB A 59 PHE HBy 1.0 1.8 5.41 1474 1254 A 59 PHE HBy A 63 VAL HGy% 1.0 1.8 3.70 1475 1254 A 59 PHE HBx A 63 VAL HGy% 1.0 1.8 3.70 1476 1254 A 63 VAL HGx% A 59 PHE HBx 1.0 1.8 3.70 1477 1254 A 63 VAL HGx% A 59 PHE HBy 1.0 1.8 3.70 1478 1255 A 60 LYS H A 60 LYS HBx 1.0 1.8 3.39 1479 1255 A 60 LYS H A 60 LYS HBy 1.0 1.8 3.39 1480 1256 A 61 ASP H A 60 LYS HGx 1.0 1.8 4.10 1481 1256 A 61 ASP H A 60 LYS HGy 1.0 1.8 4.10 1482 1257 A 60 LYS HGy A 61 ASP HBx 1.0 1.8 3.87 1483 1257 A 60 LYS HGx A 61 ASP HBx 1.0 1.8 3.87 1484 1257 A 61 ASP HBy A 60 LYS HGx 1.0 1.8 3.87 1485 1257 A 60 LYS HGy A 61 ASP HBy 1.0 1.8 3.87 1486 1258 A 61 ASP H A 61 ASP HBx 1.0 1.8 3.65 1487 1258 A 61 ASP H A 61 ASP HBy 1.0 1.8 3.65 1488 1259 A 62 ARG H A 62 ARG HGx 1.0 1.8 4.47 1489 1259 A 62 ARG H A 62 ARG HGy 1.0 1.8 4.47 1490 1260 A 62 ARG HA A 62 ARG HGx 1.0 1.8 3.73 1491 1260 A 62 ARG HA A 62 ARG HGy 1.0 1.8 3.73 1492 1261 A 62 ARG HA A 118 TYR HBy 1.0 1.8 5.38 1493 1261 A 62 ARG HA A 118 TYR HBx 1.0 1.8 5.38 1494 1262 A 63 VAL H A 62 ARG HBy 1.0 1.8 4.03 1495 1262 A 63 VAL H A 62 ARG HBx 1.0 1.8 4.03 1496 1263 A 63 VAL HA A 62 ARG HBy 1.0 1.8 4.93 1497 1263 A 63 VAL HA A 62 ARG HBx 1.0 1.8 4.93 1498 1264 A 62 ARG HBy A 63 VAL HGy% 1.0 1.8 4.73 1499 1264 A 63 VAL HGx% A 62 ARG HBy 1.0 1.8 4.73 1500 1264 A 63 VAL HGx% A 62 ARG HBx 1.0 1.8 4.73 1501 1264 A 62 ARG HBx A 63 VAL HGy% 1.0 1.8 4.73 1502 1265 A 62 ARG HBy A 118 TYR HBy 1.0 1.8 3.85 1503 1265 A 118 TYR HBx A 62 ARG HBy 1.0 1.8 3.85 1504 1265 A 118 TYR HBx A 62 ARG HBx 1.0 1.8 3.85 1505 1265 A 62 ARG HBx A 118 TYR HBy 1.0 1.8 3.85 1506 1266 A 62 ARG HGx A 118 TYR HBy 1.0 1.8 4.24 1507 1266 A 118 TYR HBx A 62 ARG HGx 1.0 1.8 4.24 1508 1266 A 118 TYR HBx A 62 ARG HGy 1.0 1.8 4.24 1509 1266 A 62 ARG HGy A 118 TYR HBy 1.0 1.8 4.24 1510 1267 A 118 TYR HD% A 62 ARG HGx 1.0 1.8 3.49 1511 1267 A 118 TYR HD% A 62 ARG HGy 1.0 1.8 3.49 1512 1268 A 118 TYR HE% A 62 ARG HGx 1.0 1.8 3.96 1513 1268 A 118 TYR HE% A 62 ARG HGy 1.0 1.8 3.96 1514 1269 A 63 VAL H A 63 VAL HGy% 1.0 1.8 4.29 1515 1269 A 63 VAL H A 63 VAL HGx% 1.0 1.8 4.29 1516 1270 A 64 VAL HA A 63 VAL HGy% 1.0 1.8 4.66 1517 1270 A 64 VAL HA A 63 VAL HGx% 1.0 1.8 4.66 1518 1271 A 63 VAL HGy% A 64 VAL HGy% 1.0 1.8 3.80 1519 1271 A 63 VAL HGx% A 64 VAL HGy% 1.0 1.8 3.80 1520 1271 A 64 VAL HGx% A 63 VAL HGy% 1.0 1.8 3.80 1521 1271 A 64 VAL HGx% A 63 VAL HGx% 1.0 1.8 3.80 1522 1272 A 65 ILE HD1% A 63 VAL HGy% 1.0 1.8 3.54 1523 1272 A 65 ILE HD1% A 63 VAL HGx% 1.0 1.8 3.54 1524 1273 A 63 VAL HGy% A 87 LEU HDy% 1.0 1.8 4.11 1525 1273 A 63 VAL HGx% A 87 LEU HDy% 1.0 1.8 4.11 1526 1273 A 87 LEU HDx% A 63 VAL HGy% 1.0 1.8 4.11 1527 1273 A 63 VAL HGx% A 87 LEU HDx% 1.0 1.8 4.11 1528 1274 A 112 ILE HB A 63 VAL HGy% 1.0 1.8 5.28 1529 1274 A 112 ILE HB A 63 VAL HGx% 1.0 1.8 5.28 1530 1275 A 112 ILE HG2% A 63 VAL HGy% 1.0 1.8 3.80 1531 1275 A 112 ILE HG2% A 63 VAL HGx% 1.0 1.8 3.80 1532 1276 A 63 VAL HGy% A 118 TYR HBy 1.0 1.8 4.13 1533 1276 A 63 VAL HGx% A 118 TYR HBy 1.0 1.8 4.13 1534 1276 A 118 TYR HBx A 63 VAL HGy% 1.0 1.8 4.13 1535 1276 A 118 TYR HBx A 63 VAL HGx% 1.0 1.8 4.13 1536 1277 A 64 VAL HA A 64 VAL HGy% 1.0 1.8 3.07 1537 1277 A 64 VAL HA A 64 VAL HGx% 1.0 1.8 3.07 1538 1278 A 65 ILE H A 64 VAL HGy% 1.0 1.8 4.00 1539 1278 A 65 ILE H A 64 VAL HGx% 1.0 1.8 4.00 1540 1279 A 66 ALA HA A 64 VAL HGy% 1.0 1.8 4.74 1541 1279 A 66 ALA HA A 64 VAL HGx% 1.0 1.8 4.74 1542 1280 A 66 ALA HB% A 64 VAL HGy% 1.0 1.8 3.73 1543 1280 A 66 ALA HB% A 64 VAL HGx% 1.0 1.8 3.73 1544 1281 A 65 ILE HG2% A 108 LEU HDy% 1.0 1.8 4.69 1545 1281 A 65 ILE HG2% A 108 LEU HDx% 1.0 1.8 4.69 1546 1282 A 65 ILE HD1% A 108 LEU HDy% 1.0 1.8 4.79 1547 1282 A 65 ILE HD1% A 108 LEU HDx% 1.0 1.8 4.79 1548 1283 A 67 LYS H A 67 LYS HGx 1.0 1.8 3.79 1549 1283 A 67 LYS H A 67 LYS HGy 1.0 1.8 3.79 1550 1284 A 68 VAL H A 67 LYS HBx 1.0 1.8 4.00 1551 1284 A 68 VAL H A 67 LYS HBy 1.0 1.8 4.00 1552 1285 A 69 ASP H A 69 ASP HBy 1.0 1.8 3.61 1553 1285 A 69 ASP H A 69 ASP HBx 1.0 1.8 3.61 1554 1286 A 70 ALA HB% A 69 ASP HBy 1.0 1.8 4.72 1555 1286 A 70 ALA HB% A 69 ASP HBx 1.0 1.8 4.72 1556 1287 A 71 THR HG2% A 69 ASP HBy 1.0 1.8 5.04 1557 1287 A 71 THR HG2% A 69 ASP HBx 1.0 1.8 5.04 1558 1288 A 72 ALA HB% A 69 ASP HBy 1.0 1.8 5.26 1559 1288 A 72 ALA HB% A 69 ASP HBx 1.0 1.8 5.26 1560 1289 A 70 ALA HB% A 79 ILE HG1x 1.0 1.8 5.36 1561 1289 A 70 ALA HB% A 79 ILE HG1y 1.0 1.8 5.36 1562 1290 A 72 ALA HB% A 75 VAL HGy% 1.0 1.8 3.50 1563 1290 A 72 ALA HB% A 75 VAL HGx% 1.0 1.8 3.50 1564 1291 A 73 ASN H A 75 VAL HGy% 1.0 1.8 5.17 1565 1291 A 73 ASN H A 75 VAL HGx% 1.0 1.8 5.17 1566 1292 A 73 ASN HD2x A 75 VAL HGy% 1.0 1.8 5.43 1567 1292 A 73 ASN HD2x A 75 VAL HGx% 1.0 1.8 5.43 1568 1293 A 75 VAL H A 76 PRO HDx 1.0 1.8 4.28 1569 1293 A 75 VAL H A 76 PRO HDy 1.0 1.8 4.28 1570 1294 A 75 VAL HGy% A 76 PRO HDx 1.0 1.8 4.35 1571 1294 A 75 VAL HGx% A 76 PRO HDx 1.0 1.8 4.35 1572 1294 A 76 PRO HDy A 75 VAL HGy% 1.0 1.8 4.35 1573 1294 A 75 VAL HGx% A 76 PRO HDy 1.0 1.8 4.35 1574 1295 A 77 ASP H A 75 VAL HGy% 1.0 1.8 4.12 1575 1295 A 77 ASP H A 75 VAL HGx% 1.0 1.8 4.12 1576 1296 A 75 VAL HGx% A 77 ASP HBx 1.0 1.8 3.30 1577 1296 A 77 ASP HBy A 75 VAL HGy% 1.0 1.8 3.30 1578 1296 A 75 VAL HGx% A 77 ASP HBy 1.0 1.8 3.30 1579 1296 A 75 VAL HGy% A 77 ASP HBx 1.0 1.8 3.30 1580 1297 A 77 ASP H A 76 PRO HDx 1.0 1.8 4.44 1581 1297 A 77 ASP H A 76 PRO HDy 1.0 1.8 4.44 1582 1298 A 77 ASP H A 77 ASP HBx 1.0 1.8 3.29 1583 1298 A 77 ASP H A 77 ASP HBy 1.0 1.8 3.29 1584 1299 A 77 ASP HA A 86 LYS HEy 1.0 1.8 4.62 1585 1299 A 77 ASP HA A 86 LYS HEx 1.0 1.8 4.62 1586 1300 A 79 ILE HG2% A 77 ASP HBx 1.0 1.8 5.67 1587 1300 A 79 ILE HG2% A 77 ASP HBy 1.0 1.8 5.67 1588 1301 A 79 ILE HD1% A 77 ASP HBx 1.0 1.8 4.16 1589 1301 A 79 ILE HD1% A 77 ASP HBy 1.0 1.8 4.16 1590 1302 A 77 ASP HBx A 86 LYS HEy 1.0 1.8 3.85 1591 1302 A 86 LYS HEx A 77 ASP HBx 1.0 1.8 3.85 1592 1302 A 77 ASP HBy A 86 LYS HEx 1.0 1.8 3.85 1593 1302 A 77 ASP HBy A 86 LYS HEy 1.0 1.8 3.85 1594 1303 A 78 GLU H A 78 GLU HBx 1.0 1.8 3.45 1595 1303 A 78 GLU H A 78 GLU HBy 1.0 1.8 3.45 1596 1304 A 78 GLU H A 78 GLU HGx 1.0 1.8 4.69 1597 1304 A 78 GLU H A 78 GLU HGy 1.0 1.8 4.69 1598 1305 A 79 ILE H A 78 GLU HBx 1.0 1.8 4.06 1599 1305 A 79 ILE H A 78 GLU HBy 1.0 1.8 4.06 1600 1306 A 79 ILE H A 78 GLU HGx 1.0 1.8 4.87 1601 1306 A 79 ILE H A 78 GLU HGy 1.0 1.8 4.87 1602 1307 A 79 ILE H A 79 ILE HG1x 1.0 1.8 4.09 1603 1307 A 79 ILE H A 79 ILE HG1y 1.0 1.8 4.09 1604 1308 A 79 ILE HG2% A 86 LYS HEy 1.0 1.8 4.97 1605 1308 A 79 ILE HG2% A 86 LYS HEx 1.0 1.8 4.97 1606 1309 A 81 GLY H A 79 ILE HG1x 1.0 1.8 4.01 1607 1309 A 81 GLY H A 79 ILE HG1y 1.0 1.8 4.01 1608 1310 A 80 GLN HA A 80 GLN HGx 1.0 1.8 3.61 1609 1310 A 80 GLN HA A 80 GLN HGy 1.0 1.8 3.61 1610 1311 A 80 GLN HA A 80 GLN HE2x 1.0 1.8 5.39 1611 1311 A 80 GLN HA A 80 GLN HE2y 1.0 1.8 5.39 1612 1312 A 81 GLY H A 80 GLN HGx 1.0 1.8 5.77 1613 1312 A 81 GLY H A 80 GLN HGy 1.0 1.8 5.77 1614 1313 A 81 GLY H A 80 GLN HE2x 1.0 1.8 4.63 1615 1313 A 81 GLY H A 80 GLN HE2y 1.0 1.8 4.63 1616 1314 A 82 PHE HA A 83 PRO HBy 1.0 1.8 5.18 1617 1314 A 82 PHE HA A 83 PRO HBx 1.0 1.8 5.18 1618 1315 A 82 PHE HA A 83 PRO HGy 1.0 1.8 5.52 1619 1315 A 82 PHE HA A 83 PRO HGx 1.0 1.8 5.52 1620 1316 A 83 PRO HA A 82 PHE HBx 1.0 1.8 4.02 1621 1316 A 83 PRO HA A 82 PHE HBy 1.0 1.8 4.02 1622 1317 A 84 THR H A 82 PHE HBx 1.0 1.8 4.44 1623 1317 A 84 THR H A 82 PHE HBy 1.0 1.8 4.44 1624 1318 A 84 THR H A 83 PRO HBy 1.0 1.8 4.06 1625 1318 A 84 THR H A 83 PRO HBx 1.0 1.8 4.06 1626 1319 A 84 THR HG2% A 86 LYS HEy 1.0 1.8 4.32 1627 1319 A 84 THR HG2% A 86 LYS HEx 1.0 1.8 4.32 1628 1320 A 85 ILE H A 85 ILE HG1x 1.0 1.8 4.49 1629 1320 A 85 ILE H A 85 ILE HG1y 1.0 1.8 4.49 1630 1321 A 85 ILE HA A 85 ILE HG1x 1.0 1.8 3.68 1631 1321 A 85 ILE HA A 85 ILE HG1y 1.0 1.8 3.68 1632 1322 A 85 ILE HG2% A 85 ILE HG1x 1.0 1.8 3.39 1633 1322 A 85 ILE HG2% A 85 ILE HG1y 1.0 1.8 3.39 1634 1323 A 85 ILE HG2% A 108 LEU HDy% 1.0 1.8 5.36 1635 1323 A 85 ILE HG2% A 108 LEU HDx% 1.0 1.8 5.36 1636 1324 A 99 TYR HBy A 85 ILE HG1x 1.0 1.8 4.61 1637 1324 A 99 TYR HBy A 85 ILE HG1y 1.0 1.8 4.61 1638 1325 A 85 ILE HD1% A 108 LEU HDy% 1.0 1.8 4.08 1639 1325 A 85 ILE HD1% A 108 LEU HDx% 1.0 1.8 4.08 1640 1326 A 88 TYR HD% A 86 LYS HBy 1.0 1.8 4.83 1641 1326 A 88 TYR HD% A 86 LYS HBx 1.0 1.8 4.83 1642 1327 A 86 LYS HEx A 86 LYS HGy 1.0 1.8 3.30 1643 1327 A 86 LYS HEy A 86 LYS HGy 1.0 1.8 3.30 1644 1327 A 86 LYS HGx A 86 LYS HEy 1.0 1.8 3.30 1645 1327 A 86 LYS HGx A 86 LYS HEx 1.0 1.8 3.30 1646 1328 A 98 THR HA A 86 LYS HGy 1.0 1.8 4.73 1647 1328 A 98 THR HA A 86 LYS HGx 1.0 1.8 4.73 1648 1329 A 86 LYS HEx A 96 PRO HBy 1.0 1.8 3.70 1649 1329 A 86 LYS HEy A 96 PRO HBy 1.0 1.8 3.70 1650 1329 A 96 PRO HBx A 86 LYS HEy 1.0 1.8 3.70 1651 1329 A 86 LYS HEx A 96 PRO HBx 1.0 1.8 3.70 1652 1330 A 98 THR HA A 86 LYS HEy 1.0 1.8 5.03 1653 1330 A 98 THR HA A 86 LYS HEx 1.0 1.8 5.03 1654 1331 A 98 THR HG2% A 86 LYS HEy 1.0 1.8 3.67 1655 1331 A 98 THR HG2% A 86 LYS HEx 1.0 1.8 3.67 1656 1332 A 87 LEU HA A 87 LEU HDy% 1.0 1.8 3.34 1657 1332 A 87 LEU HA A 87 LEU HDx% 1.0 1.8 3.34 1658 1333 A 87 LEU HG A 108 LEU HDy% 1.0 1.8 4.60 1659 1333 A 87 LEU HG A 108 LEU HDx% 1.0 1.8 4.60 1660 1334 A 87 LEU HG A 115 ASN HBx 1.0 1.8 3.84 1661 1334 A 87 LEU HG A 115 ASN HBy 1.0 1.8 3.84 1662 1335 A 88 TYR H A 87 LEU HDy% 1.0 1.8 4.15 1663 1335 A 88 TYR H A 87 LEU HDx% 1.0 1.8 4.15 1664 1336 A 88 TYR HBy A 87 LEU HDy% 1.0 1.8 5.70 1665 1336 A 88 TYR HBy A 87 LEU HDx% 1.0 1.8 5.70 1666 1337 A 89 PRO HA A 87 LEU HDy% 1.0 1.8 5.06 1667 1337 A 89 PRO HA A 87 LEU HDx% 1.0 1.8 5.06 1668 1338 A 87 LEU HDy% A 89 PRO HGx 1.0 1.8 5.04 1669 1338 A 87 LEU HDx% A 89 PRO HGx 1.0 1.8 5.04 1670 1338 A 89 PRO HGy A 87 LEU HDy% 1.0 1.8 5.04 1671 1338 A 87 LEU HDx% A 89 PRO HGy 1.0 1.8 5.04 1672 1339 A 89 PRO HDy A 87 LEU HDy% 1.0 1.8 4.86 1673 1339 A 89 PRO HDy A 87 LEU HDx% 1.0 1.8 4.86 1674 1340 A 89 PRO HDx A 87 LEU HDy% 1.0 1.8 4.09 1675 1340 A 89 PRO HDx A 87 LEU HDx% 1.0 1.8 4.09 1676 1341 A 97 VAL HGx% A 87 LEU HDy% 1.0 1.8 3.94 1677 1341 A 97 VAL HGx% A 87 LEU HDx% 1.0 1.8 3.94 1678 1342 A 99 TYR HD% A 87 LEU HDy% 1.0 1.8 4.44 1679 1342 A 99 TYR HD% A 87 LEU HDx% 1.0 1.8 4.44 1680 1343 A 99 TYR HH A 87 LEU HDy% 1.0 1.8 4.35 1681 1343 A 99 TYR HH A 87 LEU HDx% 1.0 1.8 4.35 1682 1344 A 87 LEU HDy% A 108 LEU HDy% 1.0 1.8 3.51 1683 1344 A 87 LEU HDx% A 108 LEU HDy% 1.0 1.8 3.51 1684 1344 A 108 LEU HDx% A 87 LEU HDy% 1.0 1.8 3.51 1685 1344 A 87 LEU HDx% A 108 LEU HDx% 1.0 1.8 3.51 1686 1345 A 111 PHE HE% A 87 LEU HDy% 1.0 1.8 5.92 1687 1345 A 111 PHE HE% A 87 LEU HDx% 1.0 1.8 5.92 1688 1346 A 112 ILE HA A 87 LEU HDy% 1.0 1.8 3.96 1689 1346 A 112 ILE HA A 87 LEU HDx% 1.0 1.8 3.96 1690 1347 A 112 ILE HG2% A 87 LEU HDy% 1.0 1.8 3.27 1691 1347 A 112 ILE HG2% A 87 LEU HDx% 1.0 1.8 3.27 1692 1348 A 87 LEU HDy% A 112 ILE HG1x 1.0 1.8 4.68 1693 1348 A 87 LEU HDx% A 112 ILE HG1x 1.0 1.8 4.68 1694 1348 A 112 ILE HG1y A 87 LEU HDy% 1.0 1.8 4.68 1695 1348 A 87 LEU HDx% A 112 ILE HG1y 1.0 1.8 4.68 1696 1349 A 87 LEU HDx% A 115 ASN HBx 1.0 1.8 5.34 1697 1349 A 115 ASN HBy A 87 LEU HDy% 1.0 1.8 5.34 1698 1349 A 87 LEU HDx% A 115 ASN HBy 1.0 1.8 5.34 1699 1349 A 87 LEU HDy% A 115 ASN HBx 1.0 1.8 5.34 1700 1350 A 88 TYR HA A 89 PRO HGx 1.0 1.8 4.92 1701 1350 A 88 TYR HA A 89 PRO HGy 1.0 1.8 4.92 1702 1351 A 88 TYR HD% A 95 GLN HE2x 1.0 1.8 3.69 1703 1351 A 88 TYR HD% A 95 GLN HE2y 1.0 1.8 3.69 1704 1352 A 88 TYR HE% A 96 PRO HDy 1.0 1.8 5.59 1705 1352 A 88 TYR HE% A 96 PRO HDx 1.0 1.8 5.59 1706 1353 A 89 PRO HBy A 116 GLY HAx 1.0 1.8 3.99 1707 1353 A 89 PRO HBx A 116 GLY HAx 1.0 1.8 3.99 1708 1353 A 116 GLY HAy A 89 PRO HBx 1.0 1.8 3.99 1709 1353 A 89 PRO HBy A 116 GLY HAy 1.0 1.8 3.99 1710 1354 A 117 LYS H A 89 PRO HBx 1.0 1.8 4.22 1711 1354 A 117 LYS H A 89 PRO HBy 1.0 1.8 4.22 1712 1355 A 95 GLN HE2x A 89 PRO HGy 1.0 1.8 5.61 1713 1355 A 95 GLN HE2y A 89 PRO HGx 1.0 1.8 5.61 1714 1355 A 95 GLN HE2x A 89 PRO HGx 1.0 1.8 5.61 1715 1355 A 95 GLN HE2y A 89 PRO HGy 1.0 1.8 5.61 1716 1356 A 89 PRO HDy A 95 GLN HE2x 1.0 1.8 4.60 1717 1356 A 89 PRO HDy A 95 GLN HE2y 1.0 1.8 4.60 1718 1357 A 90 ALA HA A 93 LYS HGx 1.0 1.8 5.71 1719 1357 A 90 ALA HA A 93 LYS HGy 1.0 1.8 5.71 1720 1358 A 92 ALA H A 93 LYS HGx 1.0 1.8 4.31 1721 1358 A 92 ALA H A 93 LYS HGy 1.0 1.8 4.31 1722 1359 A 92 ALA HA A 93 LYS HDx 1.0 1.8 5.81 1723 1359 A 93 LYS HDy A 92 ALA HA 1.0 1.8 5.81 1724 1360 A 93 LYS H A 93 LYS HGx 1.0 1.8 3.61 1725 1360 A 93 LYS H A 93 LYS HGy 1.0 1.8 3.61 1726 1361 A 93 LYS H A 93 LYS HDx 1.0 1.8 4.53 1727 1361 A 93 LYS H A 93 LYS HDy 1.0 1.8 4.53 1728 1362 A 93 LYS HA A 93 LYS HGx 1.0 1.8 3.72 1729 1362 A 93 LYS HA A 93 LYS HGy 1.0 1.8 3.72 1730 1363 A 95 GLN H A 95 GLN HE2x 1.0 1.8 3.70 1731 1363 A 95 GLN H A 95 GLN HE2y 1.0 1.8 3.70 1732 1364 A 95 GLN H A 96 PRO HDy 1.0 1.8 4.65 1733 1364 A 95 GLN H A 96 PRO HDx 1.0 1.8 4.65 1734 1365 A 95 GLN HA A 96 PRO HBy 1.0 1.8 5.35 1735 1365 A 95 GLN HA A 96 PRO HBx 1.0 1.8 5.35 1736 1366 A 97 VAL HGx% A 115 ASN HBx 1.0 1.8 5.66 1737 1366 A 97 VAL HGx% A 115 ASN HBy 1.0 1.8 5.66 1738 1367 A 97 VAL HGy% A 115 ASN HBx 1.0 1.8 4.35 1739 1367 A 97 VAL HGy% A 115 ASN HBy 1.0 1.8 4.35 1740 1368 A 99 TYR HE% A 108 LEU HDy% 1.0 1.8 4.91 1741 1368 A 99 TYR HE% A 108 LEU HDx% 1.0 1.8 4.91 1742 1369 A 99 TYR HH A 108 LEU HDy% 1.0 1.8 4.45 1743 1369 A 99 TYR HH A 108 LEU HDx% 1.0 1.8 4.45 1744 1370 A 99 TYR HH A 115 ASN HBx 1.0 1.8 4.94 1745 1370 A 99 TYR HH A 115 ASN HBy 1.0 1.8 4.94 1746 1371 A 104 THR H A 107 ASP HBx 1.0 1.8 4.07 1747 1371 A 104 THR H A 107 ASP HBy 1.0 1.8 4.07 1748 1372 A 104 THR HB A 106 GLU HBy 1.0 1.8 4.84 1749 1372 A 104 THR HB A 106 GLU HBx 1.0 1.8 4.84 1750 1373 A 104 THR HG2% A 106 GLU HBy 1.0 1.8 3.75 1751 1373 A 104 THR HG2% A 106 GLU HBx 1.0 1.8 3.75 1752 1374 A 105 VAL HA A 108 LEU HDy% 1.0 1.8 4.17 1753 1374 A 105 VAL HA A 108 LEU HDx% 1.0 1.8 4.17 1754 1375 A 105 VAL HGx% A 108 LEU HDy% 1.0 1.8 5.92 1755 1375 A 105 VAL HGx% A 108 LEU HDx% 1.0 1.8 5.92 1756 1376 A 106 GLU H A 106 GLU HBy 1.0 1.8 3.41 1757 1376 A 106 GLU H A 106 GLU HBx 1.0 1.8 3.41 1758 1377 A 106 GLU HGx A 107 ASP HBx 1.0 1.8 4.38 1759 1377 A 106 GLU HGx A 107 ASP HBy 1.0 1.8 4.38 1760 1378 A 107 ASP HA A 110 LYS HBx 1.0 1.8 4.12 1761 1378 A 107 ASP HA A 110 LYS HBy 1.0 1.8 4.12 1762 1379 A 108 LEU H A 107 ASP HBx 1.0 1.8 4.25 1763 1379 A 108 LEU H A 107 ASP HBy 1.0 1.8 4.25 1764 1380 A 108 LEU HBy A 107 ASP HBx 1.0 1.8 4.32 1765 1380 A 108 LEU HBy A 107 ASP HBy 1.0 1.8 4.32 1766 1381 A 109 ILE H A 107 ASP HBx 1.0 1.8 5.44 1767 1381 A 109 ILE H A 107 ASP HBy 1.0 1.8 5.44 1768 1382 A 108 LEU H A 108 LEU HDy% 1.0 1.8 5.41 1769 1382 A 108 LEU H A 108 LEU HDx% 1.0 1.8 5.41 1770 1383 A 108 LEU HA A 108 LEU HDy% 1.0 1.8 3.56 1771 1383 A 108 LEU HA A 108 LEU HDx% 1.0 1.8 3.56 1772 1384 A 109 ILE HA A 108 LEU HDy% 1.0 1.8 5.92 1773 1384 A 109 ILE HA A 108 LEU HDx% 1.0 1.8 5.92 1774 1385 A 111 PHE HBx A 108 LEU HDy% 1.0 1.8 5.15 1775 1385 A 111 PHE HBx A 108 LEU HDx% 1.0 1.8 5.15 1776 1386 A 112 ILE HD1% A 108 LEU HDy% 1.0 1.8 3.93 1777 1386 A 112 ILE HD1% A 108 LEU HDx% 1.0 1.8 3.93 1778 1387 A 109 ILE HA A 109 ILE HG1x 1.0 1.8 3.52 1779 1387 A 109 ILE HA A 109 ILE HG1y 1.0 1.8 3.52 1780 1388 A 109 ILE HG2% A 109 ILE HG1x 1.0 1.8 3.30 1781 1388 A 109 ILE HG2% A 109 ILE HG1y 1.0 1.8 3.30 1782 1389 A 109 ILE HG2% A 110 LYS HBx 1.0 1.8 3.38 1783 1389 A 109 ILE HG2% A 110 LYS HBy 1.0 1.8 3.38 1784 1390 A 110 LYS H A 110 LYS HBx 1.0 1.8 3.36 1785 1390 A 110 LYS H A 110 LYS HBy 1.0 1.8 3.36 1786 1391 A 110 LYS HA A 110 LYS HGx 1.0 1.8 3.55 1787 1391 A 110 LYS HA A 110 LYS HGy 1.0 1.8 3.55 1788 1392 A 111 PHE H A 110 LYS HBx 1.0 1.8 3.81 1789 1392 A 111 PHE H A 110 LYS HBy 1.0 1.8 3.81 1790 1393 A 113 ALA HB% A 110 LYS HGx 1.0 1.8 4.36 1791 1393 A 113 ALA HB% A 110 LYS HGy 1.0 1.8 4.36 1792 1394 A 111 PHE HA A 114 GLU HBy 1.0 1.8 4.72 1793 1394 A 111 PHE HA A 114 GLU HBx 1.0 1.8 4.72 1794 1395 A 111 PHE HD% A 115 ASN HBx 1.0 1.8 4.46 1795 1395 A 111 PHE HD% A 115 ASN HBy 1.0 1.8 4.46 1796 1396 A 112 ILE HA A 112 ILE HG1x 1.0 1.8 3.64 1797 1396 A 112 ILE HA A 112 ILE HG1y 1.0 1.8 3.64 1798 1397 A 112 ILE HA A 115 ASN HBx 1.0 1.8 4.19 1799 1397 A 112 ILE HA A 115 ASN HBy 1.0 1.8 4.19 1800 1398 A 113 ALA HA A 119 LYS HBy 1.0 1.8 4.06 1801 1398 A 113 ALA HA A 119 LYS HBx 1.0 1.8 4.06 1802 1399 A 113 ALA HB% A 114 GLU HGx 1.0 1.8 4.39 1803 1399 A 113 ALA HB% A 114 GLU HGy 1.0 1.8 4.39 1804 1400 A 114 GLU H A 114 GLU HBy 1.0 1.8 3.37 1805 1400 A 114 GLU H A 114 GLU HBx 1.0 1.8 3.37 1806 1401 A 114 GLU H A 114 GLU HGx 1.0 1.8 3.56 1807 1401 A 114 GLU H A 114 GLU HGy 1.0 1.8 3.56 1808 1402 A 114 GLU HA A 114 GLU HGx 1.0 1.8 3.62 1809 1402 A 114 GLU HA A 114 GLU HGy 1.0 1.8 3.62 1810 1403 A 115 ASN HD2x A 114 GLU HBy 1.0 1.8 4.35 1811 1403 A 115 ASN HD2x A 114 GLU HBx 1.0 1.8 4.35 1812 1404 A 115 ASN H A 114 GLU HGx 1.0 1.8 4.87 1813 1404 A 115 ASN H A 114 GLU HGy 1.0 1.8 4.87 1814 1405 A 115 ASN H A 115 ASN HBx 1.0 1.8 3.42 1815 1405 A 115 ASN H A 115 ASN HBy 1.0 1.8 3.42 1816 1406 A 115 ASN HD2y A 115 ASN HBx 1.0 1.8 3.47 1817 1406 A 115 ASN HD2y A 115 ASN HBy 1.0 1.8 3.47 1818 1407 A 117 LYS H A 117 LYS HBx 1.0 1.8 3.42 1819 1407 A 117 LYS H A 117 LYS HBy 1.0 1.8 3.42 1820 1408 A 118 TYR H A 117 LYS HBx 1.0 1.8 3.85 1821 1408 A 118 TYR H A 117 LYS HBy 1.0 1.8 3.85 1822 1409 A 118 TYR HD% A 117 LYS HBx 1.0 1.8 5.15 1823 1409 A 118 TYR HD% A 117 LYS HBy 1.0 1.8 5.15 1824 1410 A 118 TYR H A 118 TYR HBy 1.0 1.8 3.58 1825 1410 A 118 TYR H A 118 TYR HBx 1.0 1.8 3.58 1826 1411 A 119 LYS H A 118 TYR HBy 1.0 1.8 4.12 1827 1411 A 119 LYS H A 118 TYR HBx 1.0 1.8 4.12 1828 1412 A 119 LYS HA A 118 TYR HBy 1.0 1.8 5.06 1829 1412 A 119 LYS HA A 118 TYR HBx 1.0 1.8 5.06 1830 1413 A 13 VAL HGy% A 73 ASN HBy 1.0 1.8 5.00 1831 1413 A 13 VAL HGx% A 73 ASN HBy 1.0 1.8 5.00 1832 1413 A 73 ASN HBx A 13 VAL HGy% 1.0 1.8 5.00 1833 1413 A 13 VAL HGx% A 73 ASN HBx 1.0 1.8 5.00 1834 1414 A 73 ASN HD2y A 13 VAL HGy% 1.0 1.8 5.00 1835 1414 A 73 ASN HD2y A 13 VAL HGx% 1.0 1.8 5.00 1836 1415 A 39 HIS HA A 40 CYS HA 1.0 1.8 5.00 1837 1416 A 82 PHE HE% A 36 TRP HE1 1.0 1.8 5.00 1838 1417 A 39 HIS HBy A 83 PRO HGy 1.0 1.8 5.00 1839 1417 A 39 HIS HBx A 83 PRO HGy 1.0 1.8 5.00 1840 1417 A 83 PRO HGx A 39 HIS HBy 1.0 1.8 5.00 1841 1417 A 39 HIS HBx A 83 PRO HGx 1.0 1.8 5.00 1842 1418 A 41 LYS H A 38 GLY HAy 1.0 1.8 5.00 1843 1418 A 41 LYS H A 38 GLY HAx 1.0 1.8 5.00 1844 1419 A 39 HIS HA A 42 ALA H 1.0 1.8 5.00 1845 1420 A 54 TYR HD% A 59 PHE HD% 1.0 1.8 5.00 1846 1421 A 70 ALA HA A 82 PHE HE% 1.0 1.8 5.00 1847 1422 A 71 THR HG2% A 32 PHE HD% 1.0 1.8 5.00 1848 1423 A 32 PHE HD% A 77 ASP HBx 1.0 1.8 4.00 1849 1423 A 32 PHE HD% A 77 ASP HBy 1.0 1.8 4.00 1850 1424 A 79 ILE HA A 80 GLN H 1.0 1.8 5.00 1851 1425 A 85 ILE HD1% A 99 TYR HD% 1.0 1.8 5.00 1852 1426 A 22 LEU HDy% A 93 LYS HGx 1.0 1.8 5.00 1853 1426 A 22 LEU HDy% A 93 LYS HGy 1.0 1.8 5.00 1854 1427 A 22 LEU HDy% A 93 LYS HBx 1.0 1.8 5.00 1855 1427 A 22 LEU HDy% A 93 LYS HBy 1.0 1.8 5.00 1856 1428 A 88 TYR HD% A 93 LYS HBx 1.0 1.8 5.00 1857 1428 A 88 TYR HD% A 93 LYS HBy 1.0 1.8 5.00 1858 1429 A 98 THR HG2% A 77 ASP HBx 1.0 1.8 5.00 1859 1429 A 98 THR HG2% A 77 ASP HBy 1.0 1.8 5.00 1860 1430 A 99 TYR HA A 100 SER H 1.0 1.8 5.00 1861 1431 A 101 GLY H A 102 SER HBx 1.0 1.8 5.00 1862 1431 A 101 GLY H A 102 SER HBy 1.0 1.8 5.00 1863 1432 A 99 TYR HD% A 101 GLY HAx 1.0 1.8 5.00 1864 1432 A 99 TYR HD% A 101 GLY HAy 1.0 1.8 5.00 1865 1433 A 99 TYR HD% A 108 LEU HDx% 1.0 1.8 5.00 1866 1434 A 101 GLY H A 102 SER H 1.0 1.8 5.00 1867 1435 A 102 SER H A 83 PRO HDx 1.0 1.8 5.00 1868 1435 A 102 SER H A 83 PRO HDy 1.0 1.8 5.00 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 square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 20 ILE H A 16 ASN O 1.0 2.0 2.4 2 2 A 16 ASN O A 20 ILE N 1.0 3.0 3.4 3 3 A 21 VAL H A 17 TYR O 1.0 2.0 2.4 4 4 A 17 TYR O A 21 VAL N 1.0 3.0 3.4 5 5 A 22 LEU H A 18 ASN O 1.0 2.0 2.4 6 6 A 18 ASN O A 22 LEU N 1.0 3.0 3.4 7 7 A 23 ASP H A 19 GLU O 1.0 2.0 2.4 8 8 A 19 GLU O A 23 ASP N 1.0 3.0 3.4 9 9 A 47 TYR H A 43 LEU O 1.0 2.0 2.4 10 10 A 43 LEU O A 47 TYR N 1.0 3.0 3.4 11 11 A 48 GLU H A 44 ALA O 1.0 2.0 2.4 12 12 A 44 ALA O A 48 GLU N 1.0 3.0 3.4 13 13 A 49 GLU H A 45 PRO O 1.0 2.0 2.4 14 14 A 45 PRO O A 49 GLU N 1.0 3.0 3.4 15 15 A 50 LEU H A 46 LYS O 1.0 2.0 2.4 16 16 A 46 LYS O A 50 LEU N 1.0 3.0 3.4 17 17 A 51 GLY H A 47 TYR O 1.0 2.0 2.4 18 18 A 47 TYR O A 51 GLY N 1.0 3.0 3.4 19 19 A 52 ALA H A 48 GLU O 1.0 2.0 2.4 20 20 A 48 GLU O A 52 ALA N 1.0 3.0 3.4 21 21 A 53 LEU H A 49 GLU O 1.0 2.0 2.4 22 22 A 49 GLU O A 53 LEU N 1.0 3.0 3.4 23 23 A 55 ALA H A 51 GLY O 1.0 2.0 2.4 24 24 A 51 GLY O A 55 ALA N 1.0 3.0 3.4 25 25 A 109 ILE H A 105 VAL O 1.0 2.0 2.4 26 26 A 105 VAL O A 109 ILE N 1.0 3.0 3.4 27 27 A 110 LYS H A 106 GLU O 1.0 2.0 2.4 28 28 A 106 GLU O A 110 LYS N 1.0 3.0 3.4 29 29 A 111 PHE H A 107 ASP O 1.0 2.0 2.4 30 30 A 107 ASP O A 111 PHE N 1.0 3.0 3.4 31 31 A 112 ILE H A 108 LEU O 1.0 2.0 2.4 32 32 A 108 LEU O A 112 ILE N 1.0 3.0 3.4 33 33 A 113 ALA H A 109 ILE O 1.0 2.0 2.4 34 34 A 109 ILE O A 113 ALA N 1.0 3.0 3.4 35 35 A 114 GLU H A 110 LYS O 1.0 2.0 2.4 36 36 A 110 LYS O A 114 GLU N 1.0 3.0 3.4 37 37 A 28 VAL H A 88 TYR O 1.0 2.0 2.4 38 38 A 88 TYR O A 28 VAL N 1.0 3.0 3.4 39 39 A 29 LEU H A 64 VAL O 1.0 2.0 2.4 40 40 A 64 VAL O A 29 LEU N 1.0 3.0 3.4 41 41 A 30 ILE H A 86 LYS O 1.0 2.0 2.4 42 42 A 86 LYS O A 30 ILE N 1.0 3.0 3.4 43 43 A 31 GLU H A 66 ALA O 1.0 2.0 2.4 44 44 A 66 ALA O A 31 GLU N 1.0 3.0 3.4 45 45 A 32 PHE H A 84 THR O 1.0 2.0 2.4 46 46 A 84 THR O A 32 PHE N 1.0 3.0 3.4 47 47 A 33 TYR H A 68 VAL O 1.0 2.0 2.4 48 48 A 68 VAL O A 33 TYR N 1.0 3.0 3.4 49 49 A 66 ALA H A 29 LEU O 1.0 2.0 2.4 50 50 A 29 LEU O A 66 ALA N 1.0 3.0 3.4 51 51 A 67 LYS H A 10 THR O 1.0 2.0 2.4 52 52 A 10 THR O A 67 LYS N 1.0 3.0 3.4 53 53 A 68 VAL H A 31 GLU O 1.0 2.0 2.4 54 54 A 31 GLU O A 68 VAL N 1.0 3.0 3.4 55 55 A 84 THR H A 32 PHE O 1.0 2.0 2.4 56 56 A 32 PHE O A 84 THR N 1.0 3.0 3.4 57 57 A 86 LYS H A 30 ILE O 1.0 2.0 2.4 58 58 A 30 ILE O A 86 LYS N 1.0 3.0 3.4 59 59 A 88 TYR H A 28 VAL O 1.0 2.0 2.4 60 60 A 28 VAL O A 88 TYR N 1.0 3.0 3.4 61 61 A 97 VAL H A 87 LEU O 1.0 2.0 2.4 62 62 A 87 LEU O A 97 VAL N 1.0 3.0 3.4 63 63 A 99 TYR H A 85 ILE O 1.0 2.0 2.4 64 64 A 85 ILE O A 99 TYR N 1.0 3.0 3.4 65 65 A 70 ALA H A 33 TYR O 1.0 2.0 2.4 66 66 A 33 TYR O A 70 ALA N 1.0 3.0 3.4 stop_ save_ save_CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 4 GLY C A 5 SER N A 5 SER CA A 5 SER C 1.0 -86.5 -46.5 PHI 2 2 A 5 SER N A 5 SER CA A 5 SER C A 6 GLU N 1.0 -59.7 -10.5 PSI 3 3 A 5 SER C A 6 GLU N A 6 GLU CA A 6 GLU C 1.0 -111.6 -65.2 PHI 4 4 A 6 GLU N A 6 GLU CA A 6 GLU C A 7 GLY N 1.0 -29.8 20.0 PSI 5 5 A 8 PRO C A 9 VAL N A 9 VAL CA A 9 VAL C 1.0 -154.0 -46.8 PHI 6 6 A 9 VAL N A 9 VAL CA A 9 VAL C A 10 THR N 1.0 94.4 147.6 PSI 7 7 A 9 VAL C A 10 THR N A 10 THR CA A 10 THR C 1.0 -138.0 -54.2 PHI 8 8 A 10 THR N A 10 THR CA A 10 THR C A 11 VAL N 1.0 104.3 144.3 PSI 9 9 A 10 THR C A 11 VAL N A 11 VAL CA A 11 VAL C 1.0 -137.8 -49.2 PHI 10 10 A 11 VAL N A 11 VAL CA A 11 VAL C A 12 VAL N 1.0 103.3 143.3 PSI 11 11 A 11 VAL C A 12 VAL N A 12 VAL CA A 12 VAL C 1.0 -153.0 -66.4 PHI 12 12 A 12 VAL N A 12 VAL CA A 12 VAL C A 13 VAL N 1.0 97.9 186.9 PSI 13 13 A 12 VAL C A 13 VAL N A 13 VAL CA A 13 VAL C 1.0 -138.4 -56.6 PHI 14 14 A 13 VAL N A 13 VAL CA A 13 VAL C A 14 ALA N 1.0 149.5 189.5 PSI 15 15 A 13 VAL C A 14 ALA N A 14 ALA CA A 14 ALA C 1.0 -77.0 -37.0 PHI 16 16 A 14 ALA N A 14 ALA CA A 14 ALA C A 15 LYS N 1.0 -60.9 -20.9 PSI 17 17 A 14 ALA C A 15 LYS N A 15 LYS CA A 15 LYS C 1.0 -86.5 -42.9 PHI 18 18 A 15 LYS N A 15 LYS CA A 15 LYS C A 16 ASN N 1.0 -47.7 -7.7 PSI 19 19 A 15 LYS C A 16 ASN N A 16 ASN CA A 16 ASN C 1.0 -136.0 -58.2 PHI 20 20 A 16 ASN N A 16 ASN CA A 16 ASN C A 17 TYR N 1.0 -52.6 26.4 PSI 21 21 A 16 ASN C A 17 TYR N A 17 TYR CA A 17 TYR C 1.0 -77.1 -37.1 PHI 22 22 A 17 TYR N A 17 TYR CA A 17 TYR C A 18 ASN N 1.0 -60.7 -20.7 PSI 23 23 A 17 TYR C A 18 ASN N A 18 ASN CA A 18 ASN C 1.0 -80.1 -40.1 PHI 24 24 A 18 ASN N A 18 ASN CA A 18 ASN C A 19 GLU N 1.0 -62.5 -22.5 PSI 25 25 A 18 ASN C A 19 GLU N A 19 GLU CA A 19 GLU C 1.0 -88.6 -48.6 PHI 26 26 A 19 GLU N A 19 GLU CA A 19 GLU C A 20 ILE N 1.0 -59.2 -12.6 PSI 27 27 A 19 GLU C A 20 ILE N A 20 ILE CA A 20 ILE C 1.0 -86.8 -46.2 PHI 28 28 A 20 ILE N A 20 ILE CA A 20 ILE C A 21 VAL N 1.0 -63.0 -3.8 PSI 29 29 A 20 ILE C A 21 VAL N A 21 VAL CA A 21 VAL C 1.0 -84.2 -44.2 PHI 30 30 A 21 VAL N A 21 VAL CA A 21 VAL C A 22 LEU N 1.0 -51.6 -6.8 PSI 31 31 A 21 VAL C A 22 LEU N A 22 LEU CA A 22 LEU C 1.0 -111.9 -67.3 PHI 32 32 A 22 LEU N A 22 LEU CA A 22 LEU C A 23 ASP N 1.0 -55.6 38.4 PSI 33 33 A 22 LEU C A 23 ASP N A 23 ASP CA A 23 ASP C 1.0 -151.6 -22.8 PHI 34 34 A 23 ASP N A 23 ASP CA A 23 ASP C A 24 ASP N 1.0 48.5 177.5 PSI 35 35 A 23 ASP C A 24 ASP N A 24 ASP CA A 24 ASP C 1.0 -79.2 -39.2 PHI 36 36 A 24 ASP N A 24 ASP CA A 24 ASP C A 25 THR N 1.0 -55.7 -12.5 PSI 37 37 A 24 ASP C A 25 THR N A 25 THR CA A 25 THR C 1.0 -126.0 -68.8 PHI 38 38 A 25 THR N A 25 THR CA A 25 THR C A 26 LYS N 1.0 -54.7 28.1 PSI 39 39 A 25 THR C A 26 LYS N A 26 LYS CA A 26 LYS C 1.0 -176.9 -66.5 PHI 40 40 A 26 LYS N A 26 LYS CA A 26 LYS C A 27 ASP N 1.0 121.2 172.0 PSI 41 41 A 26 LYS C A 27 ASP N A 27 ASP CA A 27 ASP C 1.0 -169.3 -83.7 PHI 42 42 A 27 ASP N A 27 ASP CA A 27 ASP C A 28 VAL N 1.0 93.3 153.1 PSI 43 43 A 27 ASP C A 28 VAL N A 28 VAL CA A 28 VAL C 1.0 -133.8 -86.6 PHI 44 44 A 28 VAL N A 28 VAL CA A 28 VAL C A 29 LEU N 1.0 99.3 147.5 PSI 45 45 A 28 VAL C A 29 LEU N A 29 LEU CA A 29 LEU C 1.0 -136.6 -85.2 PHI 46 46 A 29 LEU N A 29 LEU CA A 29 LEU C A 30 ILE N 1.0 97.9 165.5 PSI 47 47 A 29 LEU C A 30 ILE N A 30 ILE CA A 30 ILE C 1.0 -139.7 -99.7 PHI 48 48 A 30 ILE N A 30 ILE CA A 30 ILE C A 31 GLU N 1.0 108.1 162.3 PSI 49 49 A 30 ILE C A 31 GLU N A 31 GLU CA A 31 GLU C 1.0 -131.9 -88.5 PHI 50 50 A 31 GLU N A 31 GLU CA A 31 GLU C A 32 PHE N 1.0 105.3 145.3 PSI 51 51 A 31 GLU C A 32 PHE N A 32 PHE CA A 32 PHE C 1.0 -140.1 -70.5 PHI 52 52 A 32 PHE N A 32 PHE CA A 32 PHE C A 33 TYR N 1.0 113.0 153.0 PSI 53 53 A 32 PHE C A 33 TYR N A 33 TYR CA A 33 TYR C 1.0 -164.2 -119.0 PHI 54 54 A 33 TYR N A 33 TYR CA A 33 TYR C A 34 ALA N 1.0 126.9 181.9 PSI 55 55 A 33 TYR C A 34 ALA N A 34 ALA CA A 34 ALA C 1.0 -143.6 -43.4 PHI 56 56 A 34 ALA N A 34 ALA CA A 34 ALA C A 35 PRO N 1.0 81.7 159.3 PSI 57 57 A 35 PRO C A 36 TRP N A 36 TRP CA A 36 TRP C 1.0 -84.0 -44.0 PHI 58 58 A 36 TRP N A 36 TRP CA A 36 TRP C A 37 CYS N 1.0 -52.7 -3.5 PSI 59 59 A 36 TRP C A 37 CYS N A 37 CYS CA A 37 CYS C 1.0 -80.6 -40.6 PHI 60 60 A 37 CYS N A 37 CYS CA A 37 CYS C A 38 GLY N 1.0 -63.0 -23.0 PSI 61 61 A 40 CYS C A 41 LYS N A 41 LYS CA A 41 LYS C 1.0 -82.8 -42.8 PHI 62 62 A 41 LYS N A 41 LYS CA A 41 LYS C A 42 ALA N 1.0 -60.0 -20.0 PSI 63 63 A 41 LYS C A 42 ALA N A 42 ALA CA A 42 ALA C 1.0 -88.4 -48.4 PHI 64 64 A 42 ALA N A 42 ALA CA A 42 ALA C A 43 LEU N 1.0 -52.3 3.5 PSI 65 65 A 42 ALA C A 43 LEU N A 43 LEU CA A 43 LEU C 1.0 -102.5 -56.7 PHI 66 66 A 43 LEU N A 43 LEU CA A 43 LEU C A 44 ALA N 1.0 -47.6 -1.8 PSI 67 67 A 43 LEU C A 44 ALA N A 44 ALA CA A 44 ALA C 1.0 -69.8 -29.8 PHI 68 68 A 44 ALA N A 44 ALA CA A 44 ALA C A 45 PRO N 1.0 -70.0 -30.0 PSI 69 69 A 45 PRO C A 46 LYS N A 46 LYS CA A 46 LYS C 1.0 -125.2 -46.0 PHI 70 70 A 46 LYS N A 46 LYS CA A 46 LYS C A 47 TYR N 1.0 -28.9 16.3 PSI 71 71 A 48 GLU C A 49 GLU N A 49 GLU CA A 49 GLU C 1.0 -84.0 -44.0 PHI 72 72 A 49 GLU N A 49 GLU CA A 49 GLU C A 50 LEU N 1.0 -62.5 -22.5 PSI 73 73 A 49 GLU C A 50 LEU N A 50 LEU CA A 50 LEU C 1.0 -82.7 -42.7 PHI 74 74 A 50 LEU N A 50 LEU CA A 50 LEU C A 51 GLY N 1.0 -60.6 -20.6 PSI 75 75 A 50 LEU C A 51 GLY N A 51 GLY CA A 51 GLY C 1.0 -79.8 -39.8 PHI 76 76 A 51 GLY N A 51 GLY CA A 51 GLY C A 52 ALA N 1.0 -66.3 -26.3 PSI 77 77 A 51 GLY C A 52 ALA N A 52 ALA CA A 52 ALA C 1.0 -82.6 -42.6 PHI 78 78 A 52 ALA N A 52 ALA CA A 52 ALA C A 53 LEU N 1.0 -62.7 -22.7 PSI 79 79 A 52 ALA C A 53 LEU N A 53 LEU CA A 53 LEU C 1.0 -81.0 -41.0 PHI 80 80 A 53 LEU N A 53 LEU CA A 53 LEU C A 54 TYR N 1.0 -66.9 -26.9 PSI 81 81 A 53 LEU C A 54 TYR N A 54 TYR CA A 54 TYR C 1.0 -83.9 -43.9 PHI 82 82 A 54 TYR N A 54 TYR CA A 54 TYR C A 55 ALA N 1.0 -59.4 -19.4 PSI 83 83 A 54 TYR C A 55 ALA N A 55 ALA CA A 55 ALA C 1.0 -88.0 -48.0 PHI 84 84 A 55 ALA N A 55 ALA CA A 55 ALA C A 56 LYS N 1.0 -47.4 -6.8 PSI 85 85 A 55 ALA C A 56 LYS N A 56 LYS CA A 56 LYS C 1.0 -114.3 -74.3 PHI 86 86 A 56 LYS N A 56 LYS CA A 56 LYS C A 57 SER N 1.0 -36.8 38.2 PSI 87 87 A 56 LYS C A 57 SER N A 57 SER CA A 57 SER C 1.0 -158.9 -56.7 PHI 88 88 A 57 SER N A 57 SER CA A 57 SER C A 58 GLU N 1.0 122.9 186.1 PSI 89 89 A 58 GLU C A 59 PHE N A 59 PHE CA A 59 PHE C 1.0 -138.7 -51.7 PHI 90 90 A 59 PHE N A 59 PHE CA A 59 PHE C A 60 LYS N 1.0 -50.4 38.2 PSI 91 91 A 59 PHE C A 60 LYS N A 60 LYS CA A 60 LYS C 1.0 -90.7 -46.7 PHI 92 92 A 60 LYS N A 60 LYS CA A 60 LYS C A 61 ASP N 1.0 -54.1 -9.5 PSI 93 93 A 60 LYS C A 61 ASP N A 61 ASP CA A 61 ASP C 1.0 -110.7 -62.3 PHI 94 94 A 61 ASP N A 61 ASP CA A 61 ASP C A 62 ARG N 1.0 -56.5 16.1 PSI 95 95 A 62 ARG C A 63 VAL N A 63 VAL CA A 63 VAL C 1.0 -157.5 -97.3 PHI 96 96 A 63 VAL N A 63 VAL CA A 63 VAL C A 64 VAL N 1.0 115.8 155.8 PSI 97 97 A 63 VAL C A 64 VAL N A 64 VAL CA A 64 VAL C 1.0 -147.4 -94.8 PHI 98 98 A 64 VAL N A 64 VAL CA A 64 VAL C A 65 ILE N 1.0 103.3 155.9 PSI 99 99 A 64 VAL C A 65 ILE N A 65 ILE CA A 65 ILE C 1.0 -133.0 -81.8 PHI 100 100 A 65 ILE N A 65 ILE CA A 65 ILE C A 66 ALA N 1.0 106.2 146.2 PSI 101 101 A 65 ILE C A 66 ALA N A 66 ALA CA A 66 ALA C 1.0 -150.7 -95.1 PHI 102 102 A 66 ALA N A 66 ALA CA A 66 ALA C A 67 LYS N 1.0 126.7 167.9 PSI 103 103 A 66 ALA C A 67 LYS N A 67 LYS CA A 67 LYS C 1.0 -167.8 -102.0 PHI 104 104 A 67 LYS N A 67 LYS CA A 67 LYS C A 68 VAL N 1.0 125.1 177.9 PSI 105 105 A 67 LYS C A 68 VAL N A 68 VAL CA A 68 VAL C 1.0 -168.0 -100.8 PHI 106 106 A 68 VAL N A 68 VAL CA A 68 VAL C A 69 ASP N 1.0 121.8 175.2 PSI 107 107 A 68 VAL C A 69 ASP N A 69 ASP CA A 69 ASP C 1.0 -151.9 -55.3 PHI 108 108 A 69 ASP N A 69 ASP CA A 69 ASP C A 70 ALA N 1.0 97.5 146.1 PSI 109 109 A 70 ALA C A 71 THR N A 71 THR CA A 71 THR C 1.0 -137.3 -57.7 PHI 110 110 A 71 THR N A 71 THR CA A 71 THR C A 72 ALA N 1.0 -62.2 20.6 PSI 111 111 A 71 THR C A 72 ALA N A 72 ALA CA A 72 ALA C 1.0 -188.3 -72.3 PHI 112 112 A 72 ALA N A 72 ALA CA A 72 ALA C A 73 ASN N 1.0 117.6 182.2 PSI 113 113 A 72 ALA C A 73 ASN N A 73 ASN CA A 73 ASN C 1.0 -179.4 -86.0 PHI 114 114 A 73 ASN N A 73 ASN CA A 73 ASN C A 74 ASP N 1.0 98.2 177.4 PSI 115 115 A 73 ASN C A 74 ASP N A 74 ASP CA A 74 ASP C 1.0 34.3 74.3 PHI 116 116 A 74 ASP N A 74 ASP CA A 74 ASP C A 75 VAL N 1.0 18.9 69.3 PSI 117 117 A 74 ASP C A 75 VAL N A 75 VAL CA A 75 VAL C 1.0 -163.5 -38.3 PHI 118 118 A 75 VAL N A 75 VAL CA A 75 VAL C A 76 PRO N 1.0 54.4 186.0 PSI 119 119 A 77 ASP C A 78 GLU N A 78 GLU CA A 78 GLU C 1.0 -176.5 -64.5 PHI 120 120 A 78 GLU N A 78 GLU CA A 78 GLU C A 79 ILE N 1.0 81.3 167.5 PSI 121 121 A 78 GLU C A 79 ILE N A 79 ILE CA A 79 ILE C 1.0 -136.7 -82.7 PHI 122 122 A 79 ILE N A 79 ILE CA A 79 ILE C A 80 GLN N 1.0 83.5 159.9 PSI 123 123 A 80 GLN C A 81 GLY N A 81 GLY CA A 81 GLY C 1.0 -222.9 -97.9 PHI 124 124 A 81 GLY N A 81 GLY CA A 81 GLY C A 82 PHE N 1.0 141.9 186.9 PSI 125 125 A 83 PRO C A 84 THR N A 84 THR CA A 84 THR C 1.0 -163.6 -66.8 PHI 126 126 A 84 THR N A 84 THR CA A 84 THR C A 85 ILE N 1.0 102.8 142.8 PSI 127 127 A 84 THR C A 85 ILE N A 85 ILE CA A 85 ILE C 1.0 -132.7 -90.9 PHI 128 128 A 85 ILE N A 85 ILE CA A 85 ILE C A 86 LYS N 1.0 108.0 157.4 PSI 129 129 A 85 ILE C A 86 LYS N A 86 LYS CA A 86 LYS C 1.0 -173.5 -103.5 PHI 130 130 A 86 LYS N A 86 LYS CA A 86 LYS C A 87 LEU N 1.0 111.4 189.0 PSI 131 131 A 86 LYS C A 87 LEU N A 87 LEU CA A 87 LEU C 1.0 -158.3 -94.1 PHI 132 132 A 87 LEU N A 87 LEU CA A 87 LEU C A 88 TYR N 1.0 104.1 152.5 PSI 133 133 A 87 LEU C A 88 TYR N A 88 TYR CA A 88 TYR C 1.0 -132.6 -66.4 PHI 134 134 A 88 TYR N A 88 TYR CA A 88 TYR C A 89 PRO N 1.0 93.7 142.9 PSI 135 135 A 89 PRO C A 90 ALA N A 90 ALA CA A 90 ALA C 1.0 -78.1 -38.1 PHI 136 136 A 90 ALA N A 90 ALA CA A 90 ALA C A 91 GLY N 1.0 115.9 155.9 PSI 137 137 A 90 ALA C A 91 GLY N A 91 GLY CA A 91 GLY C 1.0 73.3 113.9 PHI 138 138 A 91 GLY N A 91 GLY CA A 91 GLY C A 92 ALA N 1.0 -38.0 14.2 PSI 139 139 A 93 LYS C A 94 GLY N A 94 GLY CA A 94 GLY C 1.0 65.3 105.3 PHI 140 140 A 94 GLY N A 94 GLY CA A 94 GLY C A 95 GLN N 1.0 -17.7 29.9 PSI 141 141 A 94 GLY C A 95 GLN N A 95 GLN CA A 95 GLN C 1.0 -128.7 -55.1 PHI 142 142 A 95 GLN N A 95 GLN CA A 95 GLN C A 96 PRO N 1.0 112.7 152.7 PSI 143 143 A 96 PRO C A 97 VAL N A 97 VAL CA A 97 VAL C 1.0 -156.4 -80.2 PHI 144 144 A 97 VAL N A 97 VAL CA A 97 VAL C A 98 THR N 1.0 106.0 149.4 PSI 145 145 A 97 VAL C A 98 THR N A 98 THR CA A 98 THR C 1.0 -141.9 -65.5 PHI 146 146 A 98 THR N A 98 THR CA A 98 THR C A 99 TYR N 1.0 99.7 142.9 PSI 147 147 A 99 TYR C A 100 SER N A 100 SER CA A 100 SER C 1.0 -146.1 -47.9 PHI 148 148 A 100 SER N A 100 SER CA A 100 SER C A 101 GLY N 1.0 -73.9 15.7 PSI 149 149 A 101 GLY C A 102 SER N A 102 SER CA A 102 SER C 1.0 -149.5 -54.3 PHI 150 150 A 102 SER N A 102 SER CA A 102 SER C A 103 ARG N 1.0 134.9 196.7 PSI 151 151 A 103 ARG C A 104 THR N A 104 THR CA A 104 THR C 1.0 -192.9 -86.1 PHI 152 152 A 104 THR N A 104 THR CA A 104 THR C A 105 VAL N 1.0 146.7 186.7 PSI 153 153 A 104 THR C A 105 VAL N A 105 VAL CA A 105 VAL C 1.0 -77.8 -37.8 PHI 154 154 A 105 VAL N A 105 VAL CA A 105 VAL C A 106 GLU N 1.0 -66.9 -26.9 PSI 155 155 A 105 VAL C A 106 GLU N A 106 GLU CA A 106 GLU C 1.0 -81.2 -41.2 PHI 156 156 A 106 GLU N A 106 GLU CA A 106 GLU C A 107 ASP N 1.0 -60.3 -20.3 PSI 157 157 A 106 GLU C A 107 ASP N A 107 ASP CA A 107 ASP C 1.0 -86.5 -46.5 PHI 158 158 A 107 ASP N A 107 ASP CA A 107 ASP C A 108 LEU N 1.0 -59.9 -19.9 PSI 159 159 A 107 ASP C A 108 LEU N A 108 LEU CA A 108 LEU C 1.0 -104.0 -34.0 PHI 160 160 A 108 LEU N A 108 LEU CA A 108 LEU C A 109 ILE N 1.0 -67.2 -4.8 PSI 161 161 A 108 LEU C A 109 ILE N A 109 ILE CA A 109 ILE C 1.0 -79.0 -39.0 PHI 162 162 A 109 ILE N A 109 ILE CA A 109 ILE C A 110 LYS N 1.0 -64.7 -24.7 PSI 163 163 A 109 ILE C A 110 LYS N A 110 LYS CA A 110 LYS C 1.0 -81.8 -41.8 PHI 164 164 A 110 LYS N A 110 LYS CA A 110 LYS C A 111 PHE N 1.0 -61.3 -21.3 PSI 165 165 A 110 LYS C A 111 PHE N A 111 PHE CA A 111 PHE C 1.0 -84.3 -44.3 PHI 166 166 A 111 PHE N A 111 PHE CA A 111 PHE C A 112 ILE N 1.0 -62.0 -22.0 PSI 167 167 A 111 PHE C A 112 ILE N A 112 ILE CA A 112 ILE C 1.0 -86.3 -46.3 PHI 168 168 A 112 ILE N A 112 ILE CA A 112 ILE C A 113 ALA N 1.0 -62.9 -22.9 PSI 169 169 A 112 ILE C A 113 ALA N A 113 ALA CA A 113 ALA C 1.0 -84.6 -44.6 PHI 170 170 A 113 ALA N A 113 ALA CA A 113 ALA C A 114 GLU N 1.0 -61.5 -21.5 PSI 171 171 A 113 ALA C A 114 GLU N A 114 GLU CA A 114 GLU C 1.0 -93.5 -53.5 PHI 172 172 A 114 GLU N A 114 GLU CA A 114 GLU C A 115 ASN N 1.0 -51.9 -11.9 PSI 173 173 A 114 GLU C A 115 ASN N A 115 ASN CA A 115 ASN C 1.0 -127.7 -70.5 PHI 174 174 A 115 ASN N A 115 ASN CA A 115 ASN C A 116 GLY N 1.0 -52.5 32.7 PSI 175 175 A 115 ASN C A 116 GLY N A 116 GLY CA A 116 GLY C 1.0 -168.5 -50.7 PHI 176 176 A 116 GLY N A 116 GLY CA A 116 GLY C A 117 LYS N 1.0 56.0 171.6 PSI 177 177 A 116 GLY C A 117 LYS N A 117 LYS CA A 117 LYS C 1.0 -80.5 -40.5 PHI 178 178 A 117 LYS N A 117 LYS CA A 117 LYS C A 118 TYR N 1.0 -56.5 -6.3 PSI 179 179 A 117 LYS C A 118 TYR N A 118 TYR CA A 118 TYR C 1.0 -93.3 -50.1 PHI 180 180 A 118 TYR N A 118 TYR CA A 118 TYR C A 119 LYS N 1.0 -56.8 22.0 PSI 181 181 A 118 TYR C A 119 LYS N A 119 LYS CA A 119 LYS C 1.0 -128.0 -86.0 PHI 182 182 A 119 LYS N A 119 LYS CA A 119 LYS C A 120 ALA N 1.0 -22.9 31.3 PSI stop_ save_