data_nef_c30494_6e4j 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 _nef_nmr_meta_data.program_name . _nef_nmr_meta_data.program_version . _nef_nmr_meta_data.creation_date . _nef_nmr_meta_data.uuid . _nef_nmr_meta_data.coordinate_file_name . loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 6E4J stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A -7 MET start . . 2 A -6 ALA middle . . 3 A -5 HIS middle . . 4 A -4 HIS middle . . 5 A -3 HIS middle . . 6 A -2 HIS middle . . 7 A -1 HIS middle . . 8 A 0 HIS middle . . 9 A 1 GLY middle . false 10 A 2 SER middle . . 11 A 3 VAL middle . . 12 A 4 VAL middle . . 13 A 5 LYS middle . . 14 A 6 GLU middle . . 15 A 7 LYS middle . . 16 A 8 LEU middle . . 17 A 9 GLU middle . . 18 A 10 LYS middle . . 19 A 11 ALA middle . . 20 A 12 LEU middle . . 21 A 13 ILE middle . . 22 A 14 GLU middle . . 23 A 15 VAL middle . . 24 A 16 ARG middle . . 25 A 17 PRO middle . false 26 A 18 TYR middle . . 27 A 19 VAL middle . . 28 A 20 GLU middle . . 29 A 21 TYR middle . . 30 A 22 TYR middle . . 31 A 23 ASN middle . . 32 A 24 GLU middle . . 33 A 25 LEU middle . . 34 A 26 LYS middle . . 35 A 27 ALA middle . . 36 A 28 LEU middle . . 37 A 29 VAL middle . . 38 A 30 SER middle . . 39 A 31 LYS middle . . 40 A 32 ILE middle . . 41 A 33 SER middle . . 42 A 34 SER middle . . 43 A 35 SER middle . . 44 A 36 VAL middle . . 45 A 37 ASN middle . . 46 A 38 ASP middle . . 47 A 39 LEU middle . . 48 A 40 GLU middle . . 49 A 41 GLU middle . . 50 A 42 ALA middle . . 51 A 43 ILE middle . . 52 A 44 VAL middle . . 53 A 45 VAL middle . . 54 A 46 LEU middle . . 55 A 47 ARG middle . . 56 A 48 GLU middle . . 57 A 49 GLU middle . . 58 A 50 GLU middle . . 59 A 51 LYS middle . . 60 A 52 LYS middle . . 61 A 53 ALA middle . . 62 A 54 SER middle . . 63 A 55 GLU middle . . 64 A 56 PRO middle . true 65 A 57 PHE middle . . 66 A 58 LYS middle . . 67 A 59 THR middle . . 68 A 60 ASP middle . . 69 A 61 ILE middle . . 70 A 62 ARG middle . . 71 A 63 ILE middle . . 72 A 64 LEU middle . . 73 A 65 LEU middle . . 74 A 66 ASP middle . . 75 A 67 PHE middle . . 76 A 68 LEU middle . . 77 A 69 GLU middle . . 78 A 70 SER middle . . 79 A 71 LYS middle . . 80 A 72 PRO end . false stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 GLY HAx H 1 4.028 0.020 A 1 GLY HAy H 1 4.028 0.020 A 1 GLY CA C 13 45.611 0.400 A 2 SER HA H 1 4.558 0.020 A 2 SER HBy H 1 4.076 0.020 A 2 SER HBx H 1 3.931 0.020 A 2 SER CA C 13 58.546 0.400 A 2 SER CB C 13 63.754 0.400 A 3 VAL H H 1 8.346 0.020 A 3 VAL HA H 1 4.057 0.020 A 3 VAL HB H 1 2.225 0.020 A 3 VAL HGx% H 1 1.056 0.020 A 3 VAL HGy% H 1 1.007 0.020 A 3 VAL CA C 13 64.821 0.400 A 3 VAL CB C 13 31.870 0.400 A 3 VAL CG1 C 13 21.505 0.400 A 3 VAL CG2 C 13 21.197 0.400 A 3 VAL N N 15 123.371 0.400 A 4 VAL H H 1 7.994 0.020 A 4 VAL HA H 1 3.590 0.020 A 4 VAL HB H 1 2.026 0.020 A 4 VAL HGx% H 1 0.810 0.020 A 4 VAL HGy% H 1 0.792 0.020 A 4 VAL CA C 13 66.273 0.400 A 4 VAL CB C 13 31.407 0.400 A 4 VAL CG1 C 13 22.860 0.400 A 4 VAL CG2 C 13 21.006 0.400 A 4 VAL N N 15 120.492 0.400 A 5 LYS H H 1 7.910 0.020 A 5 LYS HA H 1 3.873 0.020 A 5 LYS HBy H 1 1.863 0.020 A 5 LYS HBx H 1 1.838 0.020 A 5 LYS HDx H 1 1.682 0.020 A 5 LYS HDy H 1 1.682 0.020 A 5 LYS HEx H 1 2.969 0.020 A 5 LYS HEy H 1 2.969 0.020 A 5 LYS HGy H 1 1.407 0.020 A 5 LYS HGx H 1 1.336 0.020 A 5 LYS CA C 13 60.305 0.400 A 5 LYS CB C 13 32.877 0.400 A 5 LYS CD C 13 29.609 0.400 A 5 LYS CE C 13 42.119 0.400 A 5 LYS CG C 13 24.994 0.400 A 5 LYS N N 15 120.514 0.400 A 6 GLU H H 1 7.881 0.020 A 6 GLU HA H 1 4.088 0.020 A 6 GLU HBx H 1 2.113 0.020 A 6 GLU HBy H 1 2.165 0.020 A 6 GLU HGx H 1 2.270 0.020 A 6 GLU HGy H 1 2.409 0.020 A 6 GLU CA C 13 59.453 0.400 A 6 GLU CB C 13 29.526 0.400 A 6 GLU CG C 13 36.398 0.400 A 6 GLU N N 15 117.142 0.400 A 7 LYS H H 1 8.165 0.020 A 7 LYS HA H 1 4.112 0.020 A 7 LYS HBx H 1 1.814 0.020 A 7 LYS HBy H 1 2.018 0.020 A 7 LYS HDx H 1 1.701 0.020 A 7 LYS HDy H 1 1.764 0.020 A 7 LYS HEx H 1 2.964 0.020 A 7 LYS HEy H 1 2.964 0.020 A 7 LYS HGx H 1 1.591 0.020 A 7 LYS HGy H 1 1.639 0.020 A 7 LYS CA C 13 59.335 0.400 A 7 LYS CB C 13 32.712 0.400 A 7 LYS CD C 13 29.305 0.400 A 7 LYS CE C 13 42.115 0.400 A 7 LYS CG C 13 25.689 0.400 A 7 LYS N N 15 118.579 0.400 A 8 LEU H H 1 8.444 0.020 A 8 LEU HA H 1 4.067 0.020 A 8 LEU HBy H 1 1.961 0.020 A 8 LEU HBx H 1 1.362 0.020 A 8 LEU HDx% H 1 0.765 0.020 A 8 LEU HDy% H 1 0.772 0.020 A 8 LEU HG H 1 1.845 0.020 A 8 LEU CA C 13 58.165 0.400 A 8 LEU CB C 13 41.570 0.400 A 8 LEU CD1 C 13 23.546 0.400 A 8 LEU CD2 C 13 26.081 0.400 A 8 LEU CG C 13 27.051 0.400 A 8 LEU N N 15 119.157 0.400 A 9 GLU H H 1 8.452 0.020 A 9 GLU HA H 1 3.964 0.020 A 9 GLU HBx H 1 2.030 0.020 A 9 GLU HBy H 1 2.154 0.020 A 9 GLU HGy H 1 2.523 0.020 A 9 GLU HGx H 1 2.176 0.020 A 9 GLU CA C 13 60.057 0.400 A 9 GLU CB C 13 28.953 0.400 A 9 GLU CG C 13 37.250 0.400 A 9 GLU N N 15 118.310 0.400 A 10 LYS H H 1 7.997 0.020 A 10 LYS HA H 1 4.095 0.020 A 10 LYS HBy H 1 1.998 0.020 A 10 LYS HBx H 1 1.997 0.020 A 10 LYS HDx H 1 1.742 0.020 A 10 LYS HDy H 1 1.742 0.020 A 10 LYS HEx H 1 3.034 0.020 A 10 LYS HEy H 1 3.034 0.020 A 10 LYS HGy H 1 1.674 0.020 A 10 LYS HGx H 1 1.561 0.020 A 10 LYS CA C 13 59.335 0.400 A 10 LYS CB C 13 32.337 0.400 A 10 LYS CD C 13 29.108 0.400 A 10 LYS CE C 13 42.280 0.400 A 10 LYS CG C 13 25.725 0.400 A 10 LYS N N 15 118.958 0.400 A 11 ALA H H 1 7.747 0.020 A 11 ALA HA H 1 3.744 0.020 A 11 ALA HB% H 1 1.544 0.020 A 11 ALA CA C 13 54.893 0.400 A 11 ALA CB C 13 19.327 0.400 A 11 ALA N N 15 121.568 0.400 A 12 LEU H H 1 7.941 0.020 A 12 LEU HA H 1 3.944 0.020 A 12 LEU HBy H 1 1.938 0.020 A 12 LEU HBx H 1 1.831 0.020 A 12 LEU HDx% H 1 0.799 0.020 A 12 LEU HDy% H 1 0.721 0.020 A 12 LEU HG H 1 1.852 0.020 A 12 LEU CA C 13 57.736 0.400 A 12 LEU CB C 13 41.770 0.400 A 12 LEU CD1 C 13 25.390 0.400 A 12 LEU CD2 C 13 24.406 0.400 A 12 LEU CG C 13 26.915 0.400 A 12 LEU N N 15 116.789 0.400 A 13 ILE H H 1 7.422 0.020 A 13 ILE HA H 1 3.696 0.020 A 13 ILE HB H 1 2.025 0.020 A 13 ILE HD1% H 1 0.899 0.020 A 13 ILE HG1y H 1 1.756 0.020 A 13 ILE HG1x H 1 1.268 0.020 A 13 ILE HG2% H 1 0.906 0.020 A 13 ILE CA C 13 64.505 0.400 A 13 ILE CB C 13 37.927 0.400 A 13 ILE CD1 C 13 13.048 0.400 A 13 ILE CG1 C 13 29.230 0.400 A 13 ILE CG2 C 13 17.394 0.400 A 13 ILE N N 15 116.940 0.400 A 14 GLU H H 1 7.530 0.020 A 14 GLU HA H 1 3.982 0.020 A 14 GLU HBx H 1 1.568 0.020 A 14 GLU HBy H 1 1.778 0.020 A 14 GLU HGy H 1 2.336 0.020 A 14 GLU HGx H 1 2.233 0.020 A 14 GLU CA C 13 58.722 0.400 A 14 GLU CB C 13 29.479 0.400 A 14 GLU CG C 13 35.870 0.400 A 14 GLU N N 15 118.307 0.400 A 15 VAL H H 1 7.805 0.020 A 15 VAL HA H 1 4.586 0.020 A 15 VAL HB H 1 2.486 0.020 A 15 VAL HGx% H 1 0.767 0.020 A 15 VAL HGy% H 1 0.946 0.020 A 15 VAL CA C 13 61.157 0.400 A 15 VAL CB C 13 31.607 0.400 A 15 VAL CG1 C 13 20.992 0.400 A 15 VAL CG2 C 13 19.278 0.400 A 15 VAL N N 15 108.119 0.400 A 16 ARG H H 1 7.456 0.020 A 16 ARG HA H 1 3.919 0.020 A 16 ARG HBy H 1 1.863 0.020 A 16 ARG HBx H 1 1.797 0.020 A 16 ARG HDy H 1 2.636 0.020 A 16 ARG HDx H 1 2.479 0.020 A 16 ARG HGy H 1 1.103 0.020 A 16 ARG HGx H 1 0.591 0.020 A 16 ARG CA C 13 61.162 0.400 A 16 ARG CB C 13 27.970 0.400 A 16 ARG CD C 13 43.487 0.400 A 16 ARG CG C 13 26.162 0.400 A 16 ARG N N 15 123.753 0.400 A 17 PRO HA H 1 4.205 0.020 A 17 PRO HBy H 1 2.001 0.020 A 17 PRO HBx H 1 0.612 0.020 A 17 PRO HDy H 1 3.505 0.020 A 17 PRO HDx H 1 3.131 0.020 A 17 PRO HGx H 1 1.520 0.020 A 17 PRO HGy H 1 1.678 0.020 A 17 PRO CA C 13 64.789 0.400 A 17 PRO CB C 13 30.677 0.400 A 17 PRO CD C 13 50.121 0.400 A 17 PRO CG C 13 27.562 0.400 A 18 TYR H H 1 8.074 0.020 A 18 TYR HA H 1 4.652 0.020 A 18 TYR HBy H 1 3.526 0.020 A 18 TYR HBx H 1 2.811 0.020 A 18 TYR HD1 H 1 7.100 0.020 A 18 TYR HD2 H 1 7.100 0.020 A 18 TYR HE1 H 1 6.903 0.020 A 18 TYR HE2 H 1 6.903 0.020 A 18 TYR CA C 13 57.107 0.400 A 18 TYR CB C 13 39.962 0.400 A 18 TYR CD1 C 13 132.935 0.400 A 18 TYR CE1 C 13 118.329 0.400 A 18 TYR N N 15 114.161 0.400 A 19 VAL H H 1 7.146 0.020 A 19 VAL HA H 1 4.581 0.020 A 19 VAL HB H 1 2.121 0.020 A 19 VAL HGx% H 1 0.996 0.020 A 19 VAL HGy% H 1 1.059 0.020 A 19 VAL CA C 13 59.961 0.400 A 19 VAL CB C 13 33.827 0.400 A 19 VAL CG1 C 13 21.170 0.400 A 19 VAL CG2 C 13 19.188 0.400 A 19 VAL N N 15 113.117 0.400 A 20 GLU H H 1 10.755 0.020 A 20 GLU HA H 1 4.319 0.020 A 20 GLU HBy H 1 2.034 0.020 A 20 GLU HBx H 1 1.919 0.020 A 20 GLU HGy H 1 2.015 0.020 A 20 GLU HGx H 1 1.987 0.020 A 20 GLU CA C 13 58.238 0.400 A 20 GLU CB C 13 30.693 0.400 A 20 GLU CG C 13 35.768 0.400 A 20 GLU N N 15 128.434 0.400 A 21 TYR H H 1 10.513 0.020 A 21 TYR HA H 1 4.929 0.020 A 21 TYR HBy H 1 3.463 0.020 A 21 TYR HBx H 1 3.395 0.020 A 21 TYR HD1 H 1 7.151 0.020 A 21 TYR HD2 H 1 7.151 0.020 A 21 TYR HE1 H 1 6.810 0.020 A 21 TYR HE2 H 1 6.810 0.020 A 21 TYR CA C 13 55.414 0.400 A 21 TYR CB C 13 35.634 0.400 A 21 TYR CD1 C 13 132.455 0.400 A 21 TYR CE1 C 13 118.290 0.400 A 21 TYR N N 15 126.401 0.400 A 22 TYR H H 1 8.002 0.020 A 22 TYR HA H 1 3.936 0.020 A 22 TYR HBy H 1 3.139 0.020 A 22 TYR HBx H 1 2.807 0.020 A 22 TYR HD1 H 1 6.907 0.020 A 22 TYR HD2 H 1 6.907 0.020 A 22 TYR HE1 H 1 6.749 0.020 A 22 TYR HE2 H 1 6.749 0.020 A 22 TYR CA C 13 62.977 0.400 A 22 TYR CB C 13 38.657 0.400 A 22 TYR CD1 C 13 132.576 0.400 A 22 TYR CE1 C 13 118.052 0.400 A 22 TYR N N 15 121.673 0.400 A 23 ASN H H 1 8.977 0.020 A 23 ASN HA H 1 4.136 0.020 A 23 ASN HBy H 1 2.824 0.020 A 23 ASN HBx H 1 2.680 0.020 A 23 ASN HD2y H 1 7.784 0.020 A 23 ASN HD2x H 1 7.032 0.020 A 23 ASN CA C 13 56.691 0.400 A 23 ASN CB C 13 37.099 0.400 A 23 ASN N N 15 116.745 0.400 A 23 ASN ND2 N 15 113.309 0.400 A 24 GLU H H 1 9.037 0.020 A 24 GLU HA H 1 3.949 0.020 A 24 GLU HBy H 1 2.029 0.020 A 24 GLU HBx H 1 1.496 0.020 A 24 GLU HGy H 1 2.144 0.020 A 24 GLU HGx H 1 2.032 0.020 A 24 GLU CA C 13 60.287 0.400 A 24 GLU CB C 13 28.468 0.400 A 24 GLU CG C 13 37.111 0.400 A 24 GLU N N 15 123.071 0.400 A 25 LEU H H 1 8.517 0.020 A 25 LEU HA H 1 4.328 0.020 A 25 LEU HBy H 1 1.880 0.020 A 25 LEU HBx H 1 1.770 0.020 A 25 LEU HDx% H 1 0.858 0.020 A 25 LEU HDy% H 1 0.835 0.020 A 25 LEU HG H 1 1.613 0.020 A 25 LEU CA C 13 57.973 0.400 A 25 LEU CB C 13 42.383 0.400 A 25 LEU CD1 C 13 27.088 0.400 A 25 LEU CD2 C 13 23.566 0.400 A 25 LEU CG C 13 26.860 0.400 A 25 LEU N N 15 124.360 0.400 A 26 LYS H H 1 8.866 0.020 A 26 LYS HA H 1 3.677 0.020 A 26 LYS HBy H 1 1.696 0.020 A 26 LYS HBx H 1 1.266 0.020 A 26 LYS HDy H 1 1.615 0.020 A 26 LYS HDx H 1 1.577 0.020 A 26 LYS HEx H 1 2.930 0.020 A 26 LYS HEy H 1 2.930 0.020 A 26 LYS HGx H 1 1.181 0.020 A 26 LYS HGy H 1 1.181 0.020 A 26 LYS CA C 13 59.754 0.400 A 26 LYS CB C 13 31.888 0.400 A 26 LYS CD C 13 29.485 0.400 A 26 LYS CE C 13 42.061 0.400 A 26 LYS CG C 13 24.451 0.400 A 26 LYS N N 15 120.070 0.400 A 27 ALA H H 1 7.875 0.020 A 27 ALA HA H 1 4.114 0.020 A 27 ALA HB% H 1 1.456 0.020 A 27 ALA CA C 13 55.034 0.400 A 27 ALA CB C 13 17.817 0.400 A 27 ALA N N 15 122.254 0.400 A 28 LEU H H 1 7.842 0.020 A 28 LEU HA H 1 4.265 0.020 A 28 LEU HBx H 1 1.836 0.020 A 28 LEU HBy H 1 2.212 0.020 A 28 LEU HDx% H 1 0.887 0.020 A 28 LEU HDy% H 1 0.976 0.020 A 28 LEU HG H 1 1.517 0.020 A 28 LEU CA C 13 58.120 0.400 A 28 LEU CB C 13 41.879 0.400 A 28 LEU CD1 C 13 26.309 0.400 A 28 LEU CD2 C 13 23.069 0.400 A 28 LEU CG C 13 27.156 0.400 A 28 LEU N N 15 121.977 0.400 A 29 VAL H H 1 8.652 0.020 A 29 VAL HA H 1 3.445 0.020 A 29 VAL HB H 1 2.216 0.020 A 29 VAL HGx% H 1 0.994 0.020 A 29 VAL HGy% H 1 0.923 0.020 A 29 VAL CA C 13 67.349 0.400 A 29 VAL CB C 13 31.327 0.400 A 29 VAL CG1 C 13 24.477 0.400 A 29 VAL CG2 C 13 22.794 0.400 A 29 VAL N N 15 118.412 0.400 A 30 SER H H 1 8.478 0.020 A 30 SER HA H 1 4.175 0.020 A 30 SER HBy H 1 4.016 0.020 A 30 SER HBx H 1 3.972 0.020 A 30 SER CA C 13 61.921 0.400 A 30 SER CB C 13 62.742 0.400 A 30 SER N N 15 117.400 0.400 A 31 LYS H H 1 7.760 0.020 A 31 LYS HA H 1 4.081 0.020 A 31 LYS HBy H 1 2.075 0.020 A 31 LYS HBx H 1 1.990 0.020 A 31 LYS HDx H 1 1.639 0.020 A 31 LYS HDy H 1 1.682 0.020 A 31 LYS HGy H 1 1.540 0.020 A 31 LYS HGx H 1 1.337 0.020 A 31 LYS CA C 13 59.351 0.400 A 31 LYS CB C 13 32.265 0.400 A 31 LYS CD C 13 29.428 0.400 A 31 LYS CG C 13 24.742 0.400 A 31 LYS N N 15 122.389 0.400 A 32 ILE H H 1 8.407 0.020 A 32 ILE HA H 1 3.778 0.020 A 32 ILE HB H 1 1.831 0.020 A 32 ILE HD1% H 1 0.763 0.020 A 32 ILE HG1y H 1 1.828 0.020 A 32 ILE HG1x H 1 1.128 0.020 A 32 ILE HG2% H 1 0.867 0.020 A 32 ILE CA C 13 65.017 0.400 A 32 ILE CB C 13 38.764 0.400 A 32 ILE CD1 C 13 14.552 0.400 A 32 ILE CG1 C 13 28.685 0.400 A 32 ILE CG2 C 13 17.889 0.400 A 32 ILE N N 15 119.970 0.400 A 33 SER H H 1 8.786 0.020 A 33 SER HA H 1 4.808 0.020 A 33 SER HBy H 1 3.964 0.020 A 33 SER HBx H 1 3.849 0.020 A 33 SER CA C 13 61.972 0.400 A 33 SER CB C 13 63.184 0.400 A 33 SER N N 15 114.509 0.400 A 34 SER H H 1 7.425 0.020 A 34 SER HA H 1 4.528 0.020 A 34 SER HBy H 1 4.034 0.020 A 34 SER HBx H 1 3.999 0.020 A 34 SER CA C 13 59.616 0.400 A 34 SER CB C 13 63.990 0.400 A 34 SER N N 15 113.086 0.400 A 35 SER H H 1 7.873 0.020 A 35 SER HA H 1 4.747 0.020 A 35 SER HBy H 1 3.944 0.020 A 35 SER HBx H 1 3.853 0.020 A 35 SER CA C 13 59.011 0.400 A 35 SER CB C 13 65.482 0.400 A 35 SER N N 15 114.141 0.400 A 36 VAL H H 1 7.339 0.020 A 36 VAL HA H 1 4.695 0.020 A 36 VAL HB H 1 2.396 0.020 A 36 VAL HGx% H 1 0.950 0.020 A 36 VAL HGy% H 1 0.857 0.020 A 36 VAL CA C 13 59.977 0.400 A 36 VAL CB C 13 34.213 0.400 A 36 VAL CG1 C 13 21.806 0.400 A 36 VAL CG2 C 13 18.430 0.400 A 36 VAL N N 15 113.175 0.400 A 37 ASN H H 1 9.092 0.020 A 37 ASN HA H 1 4.860 0.020 A 37 ASN HBy H 1 2.767 0.020 A 37 ASN HBx H 1 2.729 0.020 A 37 ASN HD2x H 1 6.961 0.020 A 37 ASN HD2y H 1 8.049 0.020 A 37 ASN CA C 13 54.155 0.400 A 37 ASN CB C 13 41.045 0.400 A 37 ASN N N 15 116.970 0.400 A 37 ASN ND2 N 15 115.514 0.400 A 38 ASP H H 1 7.497 0.020 A 38 ASP HA H 1 4.655 0.020 A 38 ASP HBy H 1 3.011 0.020 A 38 ASP HBx H 1 2.893 0.020 A 38 ASP CA C 13 52.994 0.400 A 38 ASP CB C 13 43.041 0.400 A 38 ASP N N 15 114.813 0.400 A 39 LEU H H 1 8.863 0.020 A 39 LEU HA H 1 3.986 0.020 A 39 LEU HBy H 1 1.875 0.020 A 39 LEU HBx H 1 1.497 0.020 A 39 LEU HDx% H 1 0.945 0.020 A 39 LEU HDy% H 1 0.954 0.020 A 39 LEU HG H 1 1.779 0.020 A 39 LEU CA C 13 57.534 0.400 A 39 LEU CB C 13 42.221 0.400 A 39 LEU CD1 C 13 24.880 0.400 A 39 LEU CD2 C 13 25.666 0.400 A 39 LEU CG C 13 26.901 0.400 A 39 LEU N N 15 121.859 0.400 A 40 GLU H H 1 8.444 0.020 A 40 GLU HA H 1 3.942 0.020 A 40 GLU HBy H 1 2.149 0.020 A 40 GLU HBx H 1 2.032 0.020 A 40 GLU HGx H 1 2.328 0.020 A 40 GLU HGy H 1 2.328 0.020 A 40 GLU CA C 13 60.370 0.400 A 40 GLU CB C 13 28.675 0.400 A 40 GLU CG C 13 36.898 0.400 A 40 GLU N N 15 119.324 0.400 A 41 GLU H H 1 8.374 0.020 A 41 GLU HA H 1 4.050 0.020 A 41 GLU HBy H 1 2.256 0.020 A 41 GLU HBx H 1 2.092 0.020 A 41 GLU HGy H 1 2.635 0.020 A 41 GLU HGx H 1 2.280 0.020 A 41 GLU CA C 13 59.192 0.400 A 41 GLU CB C 13 30.458 0.400 A 41 GLU CG C 13 36.428 0.400 A 41 GLU N N 15 119.616 0.400 A 42 ALA H H 1 7.873 0.020 A 42 ALA HA H 1 3.896 0.020 A 42 ALA HB% H 1 1.509 0.020 A 42 ALA CA C 13 55.460 0.400 A 42 ALA CB C 13 18.384 0.400 A 42 ALA N N 15 120.141 0.400 A 43 ILE H H 1 8.273 0.020 A 43 ILE HA H 1 3.513 0.020 A 43 ILE HB H 1 1.997 0.020 A 43 ILE HD1% H 1 0.809 0.020 A 43 ILE HG1y H 1 1.774 0.020 A 43 ILE HG1x H 1 0.937 0.020 A 43 ILE HG2% H 1 0.869 0.020 A 43 ILE CA C 13 65.871 0.400 A 43 ILE CB C 13 37.927 0.400 A 43 ILE CD1 C 13 13.394 0.400 A 43 ILE CG1 C 13 30.562 0.400 A 43 ILE CG2 C 13 17.034 0.400 A 43 ILE N N 15 118.260 0.400 A 44 VAL H H 1 7.696 0.020 A 44 VAL HA H 1 3.540 0.020 A 44 VAL HB H 1 2.328 0.020 A 44 VAL HGx% H 1 1.130 0.020 A 44 VAL HGy% H 1 0.990 0.020 A 44 VAL CA C 13 67.641 0.400 A 44 VAL CB C 13 31.661 0.400 A 44 VAL CG1 C 13 23.086 0.400 A 44 VAL CG2 C 13 21.406 0.400 A 44 VAL N N 15 120.414 0.400 A 45 VAL H H 1 8.042 0.020 A 45 VAL HA H 1 3.771 0.020 A 45 VAL HB H 1 2.108 0.020 A 45 VAL HGx% H 1 1.104 0.020 A 45 VAL HGy% H 1 1.022 0.020 A 45 VAL CA C 13 66.673 0.400 A 45 VAL CB C 13 31.535 0.400 A 45 VAL CG1 C 13 22.770 0.400 A 45 VAL CG2 C 13 22.025 0.400 A 45 VAL N N 15 119.809 0.400 A 46 LEU H H 1 8.715 0.020 A 46 LEU HA H 1 3.851 0.020 A 46 LEU HBy H 1 2.142 0.020 A 46 LEU HBx H 1 1.201 0.020 A 46 LEU HDx% H 1 0.689 0.020 A 46 LEU HDy% H 1 0.712 0.020 A 46 LEU HG H 1 1.771 0.020 A 46 LEU CA C 13 58.635 0.400 A 46 LEU CB C 13 42.395 0.400 A 46 LEU CD1 C 13 25.707 0.400 A 46 LEU CD2 C 13 24.034 0.400 A 46 LEU CG C 13 27.148 0.400 A 46 LEU N N 15 121.276 0.400 A 47 ARG H H 1 8.715 0.020 A 47 ARG HA H 1 4.000 0.020 A 47 ARG HBy H 1 2.076 0.020 A 47 ARG HBx H 1 1.838 0.020 A 47 ARG HDy H 1 3.194 0.020 A 47 ARG HDx H 1 3.075 0.020 A 47 ARG HE H 1 7.342 0.020 A 47 ARG HGy H 1 1.938 0.020 A 47 ARG HGx H 1 1.622 0.020 A 47 ARG CA C 13 59.704 0.400 A 47 ARG CB C 13 30.258 0.400 A 47 ARG CD C 13 43.841 0.400 A 47 ARG CG C 13 28.691 0.400 A 47 ARG N N 15 119.063 0.400 A 47 ARG NE N 15 84.644 0.400 A 48 GLU H H 1 7.867 0.020 A 48 GLU HA H 1 4.087 0.020 A 48 GLU HBy H 1 2.358 0.020 A 48 GLU HBx H 1 2.150 0.020 A 48 GLU HGy H 1 2.432 0.020 A 48 GLU HGx H 1 2.336 0.020 A 48 GLU CA C 13 59.309 0.400 A 48 GLU CB C 13 29.044 0.400 A 48 GLU CG C 13 36.002 0.400 A 48 GLU N N 15 121.114 0.400 A 49 GLU H H 1 8.503 0.020 A 49 GLU HA H 1 3.982 0.020 A 49 GLU HBy H 1 2.173 0.020 A 49 GLU HBx H 1 2.102 0.020 A 49 GLU HGy H 1 2.555 0.020 A 49 GLU HGx H 1 2.214 0.020 A 49 GLU CA C 13 58.798 0.400 A 49 GLU CB C 13 28.158 0.400 A 49 GLU CG C 13 35.776 0.400 A 49 GLU N N 15 119.721 0.400 A 50 GLU H H 1 8.792 0.020 A 50 GLU HA H 1 3.603 0.020 A 50 GLU HBx H 1 1.914 0.020 A 50 GLU HBy H 1 2.354 0.020 A 50 GLU HGy H 1 2.210 0.020 A 50 GLU HGx H 1 2.117 0.020 A 50 GLU CA C 13 60.549 0.400 A 50 GLU CB C 13 28.992 0.400 A 50 GLU CG C 13 35.559 0.400 A 50 GLU N N 15 122.408 0.400 A 51 LYS H H 1 7.307 0.020 A 51 LYS HA H 1 3.888 0.020 A 51 LYS HBx H 1 1.933 0.020 A 51 LYS HBy H 1 1.933 0.020 A 51 LYS HDx H 1 1.687 0.020 A 51 LYS HDy H 1 1.687 0.020 A 51 LYS HEx H 1 2.934 0.020 A 51 LYS HEy H 1 2.934 0.020 A 51 LYS HGx H 1 1.469 0.020 A 51 LYS HGy H 1 1.680 0.020 A 51 LYS CA C 13 59.164 0.400 A 51 LYS CB C 13 32.753 0.400 A 51 LYS CD C 13 29.612 0.400 A 51 LYS CE C 13 42.072 0.400 A 51 LYS CG C 13 25.212 0.400 A 51 LYS N N 15 115.902 0.400 A 52 LYS H H 1 7.247 0.020 A 52 LYS HA H 1 4.258 0.020 A 52 LYS HBy H 1 1.873 0.020 A 52 LYS HBx H 1 1.843 0.020 A 52 LYS HDx H 1 1.666 0.020 A 52 LYS HEx H 1 2.901 0.020 A 52 LYS HEy H 1 2.901 0.020 A 52 LYS HGy H 1 1.555 0.020 A 52 LYS HGx H 1 1.522 0.020 A 52 LYS CA C 13 56.776 0.400 A 52 LYS CB C 13 33.779 0.400 A 52 LYS CD C 13 29.448 0.400 A 52 LYS CE C 13 42.113 0.400 A 52 LYS CG C 13 24.729 0.400 A 52 LYS N N 15 115.243 0.400 A 53 ALA H H 1 7.449 0.020 A 53 ALA HA H 1 4.418 0.020 A 53 ALA HB% H 1 1.440 0.020 A 53 ALA CA C 13 52.271 0.400 A 53 ALA CB C 13 19.985 0.400 A 53 ALA N N 15 123.030 0.400 A 54 SER H H 1 8.756 0.020 A 54 SER HA H 1 4.816 0.020 A 54 SER HBy H 1 4.047 0.020 A 54 SER HBx H 1 3.971 0.020 A 54 SER CA C 13 56.918 0.400 A 54 SER CB C 13 65.002 0.400 A 54 SER N N 15 114.766 0.400 A 55 GLU H H 1 9.106 0.020 A 55 GLU HA H 1 4.677 0.020 A 55 GLU HBy H 1 2.054 0.020 A 55 GLU HBx H 1 1.759 0.020 A 55 GLU HGx H 1 2.294 0.020 A 55 GLU HGy H 1 2.478 0.020 A 55 GLU CA C 13 56.306 0.400 A 55 GLU CB C 13 28.556 0.400 A 55 GLU CG C 13 34.208 0.400 A 55 GLU N N 15 123.377 0.400 A 56 PRO HA H 1 5.454 0.020 A 56 PRO HBy H 1 2.407 0.020 A 56 PRO HBx H 1 2.294 0.020 A 56 PRO HDx H 1 3.575 0.020 A 56 PRO HGx H 1 1.404 0.020 A 56 PRO HGy H 1 1.959 0.020 A 56 PRO CA C 13 63.581 0.400 A 56 PRO CB C 13 34.226 0.400 A 56 PRO CD C 13 50.225 0.400 A 56 PRO CG C 13 24.779 0.400 A 57 PHE H H 1 8.209 0.020 A 57 PHE HA H 1 4.711 0.020 A 57 PHE HBy H 1 3.276 0.020 A 57 PHE HBx H 1 3.230 0.020 A 57 PHE HD1 H 1 7.572 0.020 A 57 PHE HD2 H 1 7.572 0.020 A 57 PHE HE1 H 1 7.274 0.020 A 57 PHE HE2 H 1 7.274 0.020 A 57 PHE HZ H 1 6.924 0.020 A 57 PHE CA C 13 59.991 0.400 A 57 PHE CB C 13 38.758 0.400 A 57 PHE CD1 C 13 131.755 0.400 A 57 PHE CE1 C 13 131.299 0.400 A 57 PHE CZ C 13 128.714 0.400 A 57 PHE N N 15 127.763 0.400 A 58 LYS H H 1 8.221 0.020 A 58 LYS HA H 1 3.438 0.020 A 58 LYS HBy H 1 1.388 0.020 A 58 LYS HBx H 1 1.303 0.020 A 58 LYS HDy H 1 1.759 0.020 A 58 LYS HDx H 1 1.610 0.020 A 58 LYS HEy H 1 3.108 0.020 A 58 LYS HEx H 1 3.051 0.020 A 58 LYS HGy H 1 1.770 0.020 A 58 LYS HGx H 1 1.306 0.020 A 58 LYS CA C 13 60.408 0.400 A 58 LYS CB C 13 32.922 0.400 A 58 LYS CD C 13 29.326 0.400 A 58 LYS CE C 13 41.358 0.400 A 58 LYS CG C 13 23.032 0.400 A 58 LYS N N 15 117.214 0.400 A 59 THR H H 1 7.217 0.020 A 59 THR HA H 1 3.895 0.020 A 59 THR HB H 1 4.482 0.020 A 59 THR HG2% H 1 1.308 0.020 A 59 THR CA C 13 67.754 0.400 A 59 THR CB C 13 67.958 0.400 A 59 THR CG2 C 13 21.517 0.400 A 59 THR N N 15 115.598 0.400 A 60 ASP H H 1 7.535 0.020 A 60 ASP HA H 1 4.445 0.020 A 60 ASP HBy H 1 3.201 0.020 A 60 ASP HBx H 1 2.471 0.020 A 60 ASP CA C 13 58.400 0.400 A 60 ASP CB C 13 40.763 0.400 A 60 ASP N N 15 123.329 0.400 A 61 ILE H H 1 7.646 0.020 A 61 ILE HA H 1 3.251 0.020 A 61 ILE HB H 1 1.514 0.020 A 61 ILE HD1% H 1 0.310 0.020 A 61 ILE HG1y H 1 1.048 0.020 A 61 ILE HG1x H 1 0.069 0.020 A 61 ILE HG2% H 1 0.731 0.020 A 61 ILE CA C 13 65.852 0.400 A 61 ILE CB C 13 38.276 0.400 A 61 ILE CD1 C 13 14.410 0.400 A 61 ILE CG1 C 13 28.743 0.400 A 61 ILE CG2 C 13 18.814 0.400 A 61 ILE N N 15 117.129 0.400 A 62 ARG H H 1 7.988 0.020 A 62 ARG HA H 1 3.897 0.020 A 62 ARG HBy H 1 2.163 0.020 A 62 ARG HBx H 1 2.126 0.020 A 62 ARG HDy H 1 3.333 0.020 A 62 ARG HDx H 1 3.196 0.020 A 62 ARG HGx H 1 1.726 0.020 A 62 ARG HGy H 1 1.726 0.020 A 62 ARG CA C 13 59.210 0.400 A 62 ARG CB C 13 29.135 0.400 A 62 ARG CD C 13 42.987 0.400 A 62 ARG CG C 13 26.405 0.400 A 62 ARG N N 15 120.696 0.400 A 63 ILE H H 1 8.607 0.020 A 63 ILE HA H 1 3.812 0.020 A 63 ILE HB H 1 2.099 0.020 A 63 ILE HD1% H 1 0.947 0.020 A 63 ILE HG1y H 1 1.915 0.020 A 63 ILE HG1x H 1 1.149 0.020 A 63 ILE HG2% H 1 0.920 0.020 A 63 ILE CA C 13 65.464 0.400 A 63 ILE CB C 13 37.558 0.400 A 63 ILE CD1 C 13 14.223 0.400 A 63 ILE CG1 C 13 29.669 0.400 A 63 ILE CG2 C 13 17.026 0.400 A 63 ILE N N 15 121.469 0.400 A 64 LEU H H 1 7.589 0.020 A 64 LEU HA H 1 4.182 0.020 A 64 LEU HBy H 1 2.279 0.020 A 64 LEU HBx H 1 1.424 0.020 A 64 LEU HDx% H 1 0.820 0.020 A 64 LEU HDy% H 1 0.906 0.020 A 64 LEU HG H 1 1.580 0.020 A 64 LEU CA C 13 58.606 0.400 A 64 LEU CB C 13 41.668 0.400 A 64 LEU CD1 C 13 27.515 0.400 A 64 LEU CD2 C 13 24.058 0.400 A 64 LEU CG C 13 27.214 0.400 A 64 LEU N N 15 121.703 0.400 A 65 LEU H H 1 8.933 0.020 A 65 LEU HA H 1 3.888 0.020 A 65 LEU HBy H 1 1.885 0.020 A 65 LEU HBx H 1 1.519 0.020 A 65 LEU HDx% H 1 0.746 0.020 A 65 LEU HDy% H 1 0.931 0.020 A 65 LEU CA C 13 59.164 0.400 A 65 LEU CB C 13 42.662 0.400 A 65 LEU CD1 C 13 25.960 0.400 A 65 LEU CD2 C 13 25.473 0.400 A 65 LEU N N 15 120.566 0.400 A 66 ASP H H 1 9.029 0.020 A 66 ASP HA H 1 4.346 0.020 A 66 ASP HBy H 1 2.843 0.020 A 66 ASP HBx H 1 2.608 0.020 A 66 ASP CA C 13 57.188 0.400 A 66 ASP CB C 13 40.023 0.400 A 66 ASP N N 15 119.015 0.400 A 67 PHE H H 1 7.828 0.020 A 67 PHE HA H 1 4.119 0.020 A 67 PHE HBy H 1 3.293 0.020 A 67 PHE HBx H 1 3.148 0.020 A 67 PHE HD1 H 1 7.151 0.020 A 67 PHE HD2 H 1 7.151 0.020 A 67 PHE HE1 H 1 7.339 0.020 A 67 PHE HE2 H 1 7.339 0.020 A 67 PHE HZ H 1 7.278 0.020 A 67 PHE CA C 13 61.925 0.400 A 67 PHE CB C 13 39.412 0.400 A 67 PHE CD1 C 13 131.557 0.400 A 67 PHE CE1 C 13 131.283 0.400 A 67 PHE CZ C 13 130.049 0.400 A 67 PHE N N 15 120.689 0.400 A 68 LEU H H 1 8.448 0.020 A 68 LEU HA H 1 4.009 0.020 A 68 LEU HBy H 1 2.008 0.020 A 68 LEU HBx H 1 1.424 0.020 A 68 LEU HDx% H 1 0.730 0.020 A 68 LEU HDy% H 1 0.920 0.020 A 68 LEU HG H 1 1.994 0.020 A 68 LEU CA C 13 57.330 0.400 A 68 LEU CB C 13 42.864 0.400 A 68 LEU CD1 C 13 26.538 0.400 A 68 LEU CD2 C 13 23.210 0.400 A 68 LEU CG C 13 26.628 0.400 A 68 LEU N N 15 119.994 0.400 A 69 GLU H H 1 8.439 0.020 A 69 GLU HA H 1 4.150 0.020 A 69 GLU HBy H 1 2.066 0.020 A 69 GLU HBx H 1 2.046 0.020 A 69 GLU HGy H 1 2.503 0.020 A 69 GLU HGx H 1 2.086 0.020 A 69 GLU CA C 13 57.663 0.400 A 69 GLU CB C 13 30.426 0.400 A 69 GLU CG C 13 37.570 0.400 A 69 GLU N N 15 116.159 0.400 A 70 SER H H 1 7.565 0.020 A 70 SER HA H 1 4.283 0.020 A 70 SER HBy H 1 3.858 0.020 A 70 SER HBx H 1 3.835 0.020 A 70 SER CA C 13 59.174 0.400 A 70 SER CB C 13 63.730 0.400 A 70 SER N N 15 114.718 0.400 A 71 LYS H H 1 7.868 0.020 A 71 LYS HA H 1 4.561 0.020 A 71 LYS HBy H 1 1.719 0.020 A 71 LYS HBx H 1 1.601 0.020 A 71 LYS HDx H 1 1.562 0.020 A 71 LYS HEx H 1 2.877 0.020 A 71 LYS HEy H 1 2.916 0.020 A 71 LYS HGx H 1 1.303 0.020 A 71 LYS CA C 13 53.787 0.400 A 71 LYS CB C 13 32.085 0.400 A 71 LYS CD C 13 29.024 0.400 A 71 LYS CE C 13 42.073 0.400 A 71 LYS CG C 13 24.109 0.400 A 71 LYS N N 15 123.632 0.400 A 72 PRO HA H 1 4.202 0.020 A 72 PRO HBx H 1 1.861 0.020 A 72 PRO HBy H 1 2.173 0.020 A 72 PRO HDx H 1 3.547 0.020 A 72 PRO HDy H 1 3.651 0.020 A 72 PRO HGx H 1 1.892 0.020 A 72 PRO HGy H 1 1.924 0.020 A 72 PRO CA C 13 64.753 0.400 A 72 PRO CB C 13 32.044 0.400 A 72 PRO CD C 13 50.223 0.400 A 72 PRO CG C 13 27.207 0.400 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 3 VAL H A 4 VAL H 1.0 1.80 3.90 2 2 A 3 VAL H A 5 LYS H 1.0 1.80 5.22 3 3 A 3 VAL H A 38 ASP HA 1.0 1.80 6.24 4 4 A 3 VAL H A 2 SER HBx 1.0 1.80 5.16 5 5 A 3 VAL H A 3 VAL HB 1.0 1.80 3.66 6 6 A 3 VAL H A 4 VAL HB 1.0 1.80 5.80 7 7 A 3 VAL H A 3 VAL HGx% 1.0 1.80 3.52 8 8 A 62 ARG H A 65 LEU H 1.0 1.80 5.74 9 9 A 4 VAL H A 5 LYS H 1.0 1.80 3.54 10 10 A 62 ARG H A 61 ILE H 1.0 1.80 3.72 11 11 A 4 VAL H A 38 ASP HA 1.0 1.80 5.38 12 12 A 62 ARG H A 60 ASP HA 1.0 1.80 5.90 13 13 A 62 ARG H A 62 ARG HBx 1.0 1.80 3.28 14 14 A 4 VAL H A 4 VAL HB 1.0 1.80 3.36 15 15 A 62 ARG H A 50 GLU HBx 1.0 1.80 6.08 16 16 A 62 ARG H A 62 ARG HGx 1.0 1.80 4.14 17 17 A 62 ARG H A 61 ILE HB 1.0 1.80 3.80 18 18 A 4 VAL H A 3 VAL HGx% 1.0 1.80 4.06 19 19 A 4 VAL H A 4 VAL HGx% 1.0 1.80 4.36 20 20 A 62 ARG H A 61 ILE HG2% 1.0 1.80 4.12 21 21 A 62 ARG H A 61 ILE HD1% 1.0 1.80 5.26 22 22 A 62 ARG H A 61 ILE HG1y 1.0 1.80 5.80 23 23 A 48 GLU H A 49 GLU H 1.0 1.80 3.72 24 24 A 5 LYS H A 8 LEU H 1.0 1.80 6.12 25 25 A 5 LYS H A 7 LYS H 1.0 1.80 5.18 26 26 A 48 GLU H A 45 VAL H 1.0 1.80 5.75 27 27 A 5 LYS H A 2 SER HA 1.0 1.80 5.70 28 28 A 5 LYS H A 2 SER HBy 1.0 1.80 5.22 29 29 A 5 LYS H A 3 VAL HA 1.0 1.80 5.80 30 30 A 48 GLU H A 46 LEU HA 1.0 1.80 5.42 31 31 A 48 GLU H A 45 VAL HA 1.0 1.80 4.34 32 32 A 48 GLU H A 48 GLU HGy 1.0 1.80 3.48 33 33 A 48 GLU H A 48 GLU HBx 1.0 1.80 3.82 34 34 A 5 LYS H A 6 GLU HBy 1.0 1.80 5.84 35 35 A 5 LYS H A 4 VAL HB 1.0 1.80 4.80 36 36 A 48 GLU H A 47 ARG HGx 1.0 1.80 5.29 37 37 A 5 LYS H A 5 LYS HBx 1.0 1.80 3.64 38 38 A 48 GLU H A 47 ARG HBx 1.0 1.80 4.60 39 39 A 5 LYS H A 5 LYS HDx 1.0 1.80 5.10 40 39 A 5 LYS H A 5 LYS HDy 1.0 1.80 5.10 41 40 A 48 GLU H A 44 VAL HGx% 1.0 1.80 6.78 42 41 A 48 GLU H A 45 VAL HGx% 1.0 1.80 6.90 43 42 A 5 LYS H A 3 VAL HGy% 1.0 1.80 5.88 44 43 A 48 GLU H A 44 VAL HGy% 1.0 1.80 6.78 45 44 A 48 GLU H A 45 VAL HGy% 1.0 1.80 6.90 46 45 A 5 LYS H A 4 VAL HGx% 1.0 1.80 4.50 47 46 A 8 LEU H A 6 GLU H 1.0 1.80 5.80 48 47 A 6 GLU H A 4 VAL HA 1.0 1.80 5.48 49 48 A 6 GLU H A 6 GLU HGx 1.0 1.80 4.84 50 49 A 6 GLU HBy A 6 GLU H 1.0 1.80 3.40 51 50 A 5 LYS HBx A 6 GLU H 1.0 1.80 3.62 52 51 A 6 GLU H A 5 LYS HDx 1.0 1.80 5.64 53 51 A 5 LYS HDy A 6 GLU H 1.0 1.80 5.64 54 52 A 3 VAL HGy% A 6 GLU H 1.0 1.80 5.08 55 53 A 6 GLU H A 4 VAL HGx% 1.0 1.80 6.86 56 54 A 6 GLU H A 4 VAL HGy% 1.0 1.80 6.86 57 55 A 8 LEU H A 7 LYS H 1.0 1.80 3.54 58 56 A 7 LYS H A 6 GLU H 1.0 1.80 3.64 59 57 A 7 LYS H A 5 LYS HA 1.0 1.80 5.60 60 58 A 7 LYS H A 4 VAL HA 1.0 1.80 4.42 61 59 A 7 LYS H A 7 LYS HEx 1.0 1.80 5.84 62 59 A 7 LYS H A 7 LYS HEy 1.0 1.80 5.84 63 60 A 7 LYS H A 6 GLU HGy 1.0 1.80 5.44 64 61 A 7 LYS H A 6 GLU HGx 1.0 1.80 5.44 65 62 A 7 LYS H A 6 GLU HBy 1.0 1.80 4.46 66 63 A 7 LYS H A 7 LYS HBx 1.0 1.80 3.44 67 64 A 7 LYS H A 7 LYS HBy 1.0 1.80 4.24 68 65 A 7 LYS H A 7 LYS HGy 1.0 1.80 4.32 69 66 A 7 LYS H A 68 LEU HDy% 1.0 1.80 6.02 70 67 A 7 LYS H A 8 LEU HDx% 1.0 1.80 6.06 71 68 A 7 LYS H A 8 LEU HDy% 1.0 1.80 6.06 72 69 A 9 GLU H A 10 LYS H 1.0 1.80 3.66 73 70 A 6 GLU H A 9 GLU H 1.0 1.80 6.04 74 71 A 9 GLU H A 6 GLU HA 1.0 1.80 4.62 75 72 A 5 LYS HA A 9 GLU H 1.0 1.80 5.04 76 73 A 9 GLU H A 9 GLU HBy 1.0 1.80 4.28 77 74 A 9 GLU H A 9 GLU HGx 1.0 1.80 4.00 78 75 A 9 GLU H A 9 GLU HBx 1.0 1.80 4.28 79 76 A 9 GLU H A 8 LEU HG 1.0 1.80 6.06 80 77 A 9 GLU H A 11 ALA HB% 1.0 1.80 6.70 81 78 A 9 GLU H A 8 LEU HBx 1.0 1.80 4.68 82 79 A 9 GLU H A 29 VAL HGx% 1.0 1.80 4.86 83 80 A 9 GLU H A 8 LEU HDx% 1.0 1.80 6.62 84 81 A 9 GLU H A 8 LEU HDy% 1.0 1.80 6.62 85 82 A 10 LYS H A 13 ILE H 1.0 1.80 5.78 86 83 A 10 LYS H A 11 ALA HA 1.0 1.80 6.16 87 84 A 10 LYS H A 10 LYS HBy 1.0 1.80 3.26 88 85 A 10 LYS H A 11 ALA HB% 1.0 1.80 5.96 89 86 A 10 LYS H A 13 ILE HD1% 1.0 1.80 5.28 90 87 A 9 GLU H A 11 ALA H 1.0 1.80 4.88 91 88 A 10 LYS H A 11 ALA H 1.0 1.80 3.48 92 89 A 28 LEU H A 31 LYS H 1.0 1.80 5.70 93 90 A 11 ALA H A 8 LEU HA 1.0 1.80 4.52 94 91 A 11 ALA H A 9 GLU HA 1.0 1.80 5.40 95 92 A 10 LYS HBy A 11 ALA H 1.0 1.80 4.94 96 93 A 11 ALA H A 10 LYS HBx 1.0 1.80 5.26 97 94 A 11 ALA H A 10 LYS HDx 1.0 1.80 5.54 98 94 A 11 ALA H A 10 LYS HDy 1.0 1.80 5.54 99 95 A 11 ALA HB% A 11 ALA H 1.0 1.80 3.16 100 96 A 8 LEU HBx A 11 ALA H 1.0 1.80 6.76 101 97 A 68 LEU HDy% A 11 ALA H 1.0 1.80 5.42 102 98 A 9 GLU H A 12 LEU H 1.0 1.80 5.56 103 99 A 11 ALA H A 12 LEU H 1.0 1.80 3.72 104 100 A 12 LEU H A 14 GLU H 1.0 1.80 4.98 105 101 A 8 LEU HA A 12 LEU H 1.0 1.80 5.04 106 102 A 12 LEU H A 10 LYS HA 1.0 1.80 5.62 107 103 A 12 LEU H A 12 LEU HBy 1.0 1.80 4.08 108 104 A 12 LEU H A 12 LEU HBx 1.0 1.80 4.08 109 105 A 11 ALA HB% A 12 LEU H 1.0 1.80 3.64 110 106 A 12 LEU H A 64 LEU HDy% 1.0 1.80 5.66 111 107 A 12 LEU H A 12 LEU HDx% 1.0 1.80 5.18 112 108 A 12 LEU H A 64 LEU HDx% 1.0 1.80 5.66 113 109 A 13 ILE H A 12 LEU H 1.0 1.80 3.78 114 110 A 13 ILE H A 11 ALA H 1.0 1.80 5.02 115 111 A 13 ILE H A 14 GLU H 1.0 1.80 3.66 116 112 A 13 ILE H A 10 LYS HA 1.0 1.80 4.22 117 113 A 13 ILE H A 14 GLU HGy 1.0 1.80 5.66 118 114 A 13 ILE H A 13 ILE HB 1.0 1.80 3.32 119 115 A 13 ILE H A 12 LEU HBx 1.0 1.80 4.64 120 116 A 13 ILE H A 13 ILE HG1x 1.0 1.80 3.54 121 117 A 11 ALA HB% A 13 ILE H 1.0 1.80 5.94 122 118 A 13 ILE H A 14 GLU HBx 1.0 1.80 6.42 123 119 A 13 ILE H A 13 ILE HD1% 1.0 1.80 3.86 124 120 A 13 ILE H A 12 LEU HDx% 1.0 1.80 5.48 125 121 A 14 GLU H A 15 VAL H 1.0 1.80 3.68 126 122 A 11 ALA HA A 14 GLU H 1.0 1.80 4.58 127 123 A 14 GLU H A 14 GLU HGy 1.0 1.80 3.72 128 124 A 14 GLU H A 13 ILE HB 1.0 1.80 3.88 129 125 A 14 GLU H A 16 ARG HBy 1.0 1.80 6.32 130 126 A 14 GLU H A 14 GLU HBy 1.0 1.80 4.18 131 127 A 14 GLU H A 14 GLU HBx 1.0 1.80 3.56 132 128 A 14 GLU H A 13 ILE HG1y 1.0 1.80 5.92 133 129 A 14 GLU H A 13 ILE HG2% 1.0 1.80 3.96 134 130 A 14 GLU H A 15 VAL HGx% 1.0 1.80 5.34 135 131 A 15 VAL H A 18 TYR HD% 1.0 1.80 5.92 136 132 A 15 VAL H A 22 TYR HE% 1.0 1.80 6.12 137 133 A 15 VAL H A 12 LEU HA 1.0 1.80 4.83 138 134 A 11 ALA HA A 15 VAL H 1.0 1.80 5.14 139 135 A 15 VAL H A 18 TYR HBy 1.0 1.80 6.08 140 136 A 15 VAL H A 17 PRO HDy 1.0 1.80 5.68 141 137 A 15 VAL H A 15 VAL HB 1.0 1.80 4.70 142 138 A 15 VAL H A 14 GLU HGx 1.0 1.80 5.90 143 139 A 14 GLU HGy A 15 VAL H 1.0 1.80 5.40 144 140 A 13 ILE HB A 15 VAL H 1.0 1.80 5.76 145 141 A 15 VAL H A 14 GLU HBy 1.0 1.80 4.40 146 142 A 14 GLU HBx A 15 VAL H 1.0 1.80 4.20 147 143 A 15 VAL H A 15 VAL HGy% 1.0 1.80 3.42 148 144 A 15 VAL H A 16 ARG H 1.0 1.80 3.62 149 145 A 16 ARG H A 18 TYR HE% 1.0 1.80 6.22 150 146 A 16 ARG H A 22 TYR HD% 1.0 1.80 6.52 151 147 A 22 TYR HE% A 16 ARG H 1.0 1.80 5.44 152 148 A 16 ARG H A 13 ILE HA 1.0 1.80 4.72 153 149 A 16 ARG H A 17 PRO HDx 1.0 1.80 4.30 154 150 A 17 PRO HDy A 16 ARG H 1.0 1.80 4.46 155 151 A 15 VAL HB A 16 ARG H 1.0 1.80 5.16 156 152 A 16 ARG HBy A 16 ARG H 1.0 1.80 3.78 157 153 A 16 ARG H A 17 PRO HGx 1.0 1.80 5.88 158 154 A 16 ARG H A 19 VAL HGy% 1.0 1.80 4.94 159 155 A 15 VAL HGy% A 16 ARG H 1.0 1.80 4.14 160 156 A 16 ARG H A 16 ARG HGx 1.0 1.80 5.62 161 157 A 16 ARG H A 18 TYR H 1.0 1.80 5.80 162 158 A 18 TYR H A 19 VAL H 1.0 1.80 3.36 163 159 A 18 TYR HE% A 18 TYR H 1.0 1.80 5.18 164 160 A 18 TYR H A 16 ARG HA 1.0 1.80 5.40 165 161 A 18 TYR HBy A 18 TYR H 1.0 1.80 4.20 166 162 A 17 PRO HDy A 18 TYR H 1.0 1.80 4.46 167 163 A 18 TYR H A 18 TYR HBx 1.0 1.80 4.28 168 164 A 15 VAL HB A 18 TYR H 1.0 1.80 5.54 169 165 A 18 TYR H A 19 VAL HB 1.0 1.80 6.90 170 166 A 18 TYR H A 17 PRO HGx 1.0 1.80 5.84 171 167 A 19 VAL HGy% A 18 TYR H 1.0 1.80 4.48 172 168 A 19 VAL H A 20 GLU H 1.0 1.80 5.28 173 169 A 22 TYR HD% A 19 VAL H 1.0 1.80 6.10 174 170 A 19 VAL H A 16 ARG HA 1.0 1.80 4.74 175 171 A 18 TYR HBy A 19 VAL H 1.0 1.80 5.24 176 172 A 17 PRO HDy A 19 VAL H 1.0 1.80 6.22 177 173 A 19 VAL H A 22 TYR HBy 1.0 1.80 6.90 178 174 A 19 VAL H A 18 TYR HBx 1.0 1.80 4.90 179 175 A 19 VAL HGy% A 19 VAL H 1.0 1.80 3.30 180 176 A 15 VAL HGx% A 19 VAL H 1.0 1.80 5.90 181 177 A 19 VAL H A 17 PRO HBy 1.0 1.80 6.90 182 178 A 20 GLU H A 19 VAL HA 1.0 1.80 3.36 183 179 A 60 ASP HA A 20 GLU H 1.0 1.80 5.40 184 180 A 19 VAL HB A 20 GLU H 1.0 1.80 3.86 185 181 A 20 GLU H A 20 GLU HBy 1.0 1.80 3.58 186 182 A 20 GLU H A 20 GLU HBx 1.0 1.80 3.94 187 183 A 21 TYR H A 21 TYR HD% 1.0 1.80 4.72 188 184 A 21 TYR H A 21 TYR HBy 1.0 1.80 3.98 189 185 A 20 GLU HBx A 21 TYR H 1.0 1.80 4.00 190 186 A 21 TYR H A 22 TYR H 1.0 1.80 4.92 191 187 A 21 TYR HD% A 22 TYR H 1.0 1.80 5.62 192 188 A 22 TYR HD% A 22 TYR H 1.0 1.80 5.10 193 189 A 22 TYR H A 21 TYR HA 1.0 1.80 3.38 194 190 A 22 TYR H A 20 GLU HA 1.0 1.80 5.90 195 191 A 22 TYR H A 21 TYR HBx 1.0 1.80 5.30 196 192 A 22 TYR HBy A 22 TYR H 1.0 1.80 3.64 197 193 A 22 TYR H A 22 TYR HBx 1.0 1.80 3.62 198 194 A 22 TYR H A 24 GLU HGy 1.0 1.80 6.78 199 195 A 20 GLU HBx A 22 TYR H 1.0 1.80 6.84 200 196 A 19 VAL HGy% A 22 TYR H 1.0 1.80 4.66 201 197 A 23 ASN H A 25 LEU H 1.0 1.80 5.48 202 198 A 22 TYR H A 23 ASN H 1.0 1.80 3.96 203 199 A 23 ASN H A 23 ASN HD2x 1.0 1.80 5.62 204 200 A 22 TYR HD% A 23 ASN H 1.0 1.80 4.64 205 201 A 22 TYR HBy A 23 ASN H 1.0 1.80 4.74 206 202 A 22 TYR HBx A 23 ASN H 1.0 1.80 3.66 207 203 A 23 ASN H A 23 ASN HBy 1.0 1.80 4.20 208 204 A 23 ASN H A 23 ASN HBx 1.0 1.80 4.20 209 205 A 24 GLU HGy A 23 ASN H 1.0 1.80 5.64 210 206 A 22 TYR H A 24 GLU H 1.0 1.80 5.96 211 207 A 24 GLU H A 27 ALA H 1.0 1.80 6.02 212 208 A 24 GLU H A 57 PHE HE% 1.0 1.80 6.08 213 209 A 21 TYR HA A 24 GLU H 1.0 1.80 5.40 214 210 A 21 TYR HBx A 24 GLU H 1.0 1.80 4.80 215 211 A 24 GLU H A 23 ASN HBy 1.0 1.80 4.66 216 212 A 24 GLU H A 23 ASN HBx 1.0 1.80 4.66 217 213 A 24 GLU H A 24 GLU HGx 1.0 1.80 4.78 218 214 A 24 GLU HGy A 24 GLU H 1.0 1.80 3.74 219 215 A 24 GLU H A 25 LEU HBx 1.0 1.80 5.86 220 216 A 24 GLU H A 25 LEU HBy 1.0 1.80 6.02 221 217 A 24 GLU H A 24 GLU HBy 1.0 1.80 4.28 222 218 A 25 LEU H A 24 GLU H 1.0 1.80 3.82 223 219 A 25 LEU H A 26 LYS H 1.0 1.80 3.62 224 220 A 22 TYR H A 25 LEU H 1.0 1.80 5.84 225 221 A 25 LEU H A 57 PHE HD% 1.0 1.80 5.70 226 222 A 25 LEU H A 57 PHE HE% 1.0 1.80 4.54 227 223 A 22 TYR HD% A 25 LEU H 1.0 1.80 6.90 228 224 A 25 LEU H A 57 PHE HZ 1.0 1.80 6.90 229 225 A 25 LEU H A 22 TYR HA 1.0 1.80 4.44 230 226 A 25 LEU H A 26 LYS HA 1.0 1.80 6.30 231 227 A 21 TYR HBx A 25 LEU H 1.0 1.80 5.26 232 228 A 22 TYR HBx A 25 LEU H 1.0 1.80 6.90 233 229 A 25 LEU H A 24 GLU HGx 1.0 1.80 5.64 234 230 A 25 LEU H A 24 GLU HBx 1.0 1.80 4.06 235 231 A 25 LEU H A 25 LEU HBx 1.0 1.80 3.80 236 232 A 25 LEU H A 25 LEU HBy 1.0 1.80 3.72 237 233 A 25 LEU H A 25 LEU HG 1.0 1.80 5.34 238 234 A 25 LEU H A 24 GLU HBy 1.0 1.80 4.38 239 235 A 25 LEU H A 26 LYS HBx 1.0 1.80 6.48 240 236 A 25 LEU H A 26 LYS HGx 1.0 1.80 6.90 241 236 A 25 LEU H A 26 LYS HGy 1.0 1.80 6.90 242 237 A 25 LEU H A 25 LEU HDx% 1.0 1.80 5.16 243 238 A 24 GLU H A 26 LYS H 1.0 1.80 4.94 244 239 A 26 LYS H A 29 VAL H 1.0 1.80 6.02 245 240 A 27 ALA H A 26 LYS H 1.0 1.80 3.72 246 241 A 22 TYR HD% A 26 LYS H 1.0 1.80 5.74 247 242 A 26 LYS H A 23 ASN HA 1.0 1.80 4.62 248 243 A 26 LYS H A 22 TYR HA 1.0 1.80 4.78 249 244 A 26 LYS H A 28 LEU HBy 1.0 1.80 6.78 250 245 A 26 LYS H A 29 VAL HB 1.0 1.80 6.90 251 246 A 25 LEU HBx A 26 LYS H 1.0 1.80 4.02 252 247 A 26 LYS H A 26 LYS HBy 1.0 1.80 3.52 253 248 A 26 LYS H A 25 LEU HG 1.0 1.80 5.38 254 249 A 26 LYS H A 27 ALA HB% 1.0 1.80 5.22 255 250 A 26 LYS H A 26 LYS HBx 1.0 1.80 3.72 256 251 A 26 LYS H A 29 VAL HGy% 1.0 1.80 6.38 257 252 A 26 LYS H A 12 LEU HDx% 1.0 1.80 5.48 258 253 A 26 LYS H A 12 LEU HDy% 1.0 1.80 5.48 259 254 A 25 LEU H A 27 ALA H 1.0 1.80 5.10 260 255 A 27 ALA H A 24 GLU HBx 1.0 1.80 6.84 261 256 A 28 LEU H A 24 GLU HBx 1.0 1.80 6.90 262 257 A 27 ALA H A 26 LYS HBy 1.0 1.80 4.14 263 258 A 27 ALA H A 26 LYS HDx 1.0 1.80 6.20 264 259 A 27 ALA H A 27 ALA HB% 1.0 1.80 3.08 265 260 A 27 ALA H A 26 LYS HBx 1.0 1.80 4.34 266 261 A 27 ALA H A 26 LYS HGx 1.0 1.80 5.10 267 261 A 27 ALA H A 26 LYS HGy 1.0 1.80 5.10 268 262 A 28 LEU H A 29 VAL H 1.0 1.80 3.56 269 263 A 28 LEU H A 57 PHE HZ 1.0 1.80 5.32 270 264 A 28 LEU H A 28 LEU HBy 1.0 1.79 3.45 271 265 A 28 LEU H A 28 LEU HBx 1.0 1.80 3.48 272 266 A 31 LYS H A 29 VAL H 1.0 1.80 5.32 273 267 A 29 VAL H A 30 SER HBy 1.0 1.80 5.80 274 268 A 26 LYS HA A 29 VAL H 1.0 1.80 4.42 275 269 A 29 VAL H A 28 LEU HBy 1.0 1.80 3.50 276 270 A 29 VAL H A 32 ILE HG1y 1.0 1.80 5.46 277 271 A 29 VAL H A 28 LEU HG 1.0 1.80 4.68 278 272 A 29 VAL H A 26 LYS HGx 1.0 1.80 6.20 279 272 A 26 LYS HGy A 29 VAL H 1.0 1.80 6.20 280 273 A 29 VAL H A 32 ILE HG1x 1.0 1.80 6.64 281 274 A 29 VAL H A 29 VAL HGy% 1.0 1.80 3.34 282 275 A 29 VAL H A 12 LEU HDy% 1.0 1.80 5.50 283 276 A 30 SER H A 33 SER H 1.0 1.80 5.76 284 277 A 29 VAL H A 30 SER H 1.0 1.80 3.62 285 278 A 28 LEU H A 30 SER H 1.0 1.80 5.40 286 279 A 30 SER H A 28 LEU HA 1.0 1.80 5.66 287 280 A 30 SER HBy A 30 SER H 1.0 1.80 3.40 288 281 A 26 LYS HA A 30 SER H 1.0 1.80 4.92 289 282 A 29 VAL HB A 30 SER H 1.0 1.80 3.86 290 283 A 30 SER H A 31 LYS HBy 1.0 1.80 6.02 291 284 A 30 SER H A 31 LYS HBx 1.0 1.80 5.80 292 285 A 32 ILE HG1y A 30 SER H 1.0 1.80 6.06 293 286 A 27 ALA HB% A 30 SER H 1.0 1.80 5.98 294 287 A 31 LYS H A 33 SER H 1.0 1.80 5.02 295 288 A 31 LYS H A 30 SER H 1.0 1.80 3.70 296 289 A 31 LYS H A 32 ILE H 1.0 1.80 3.72 297 290 A 31 LYS H A 28 LEU HA 1.0 1.80 4.46 298 291 A 31 LYS H A 30 SER HBx 1.0 1.80 3.82 299 292 A 31 LYS H A 32 ILE HA 1.0 1.80 6.16 300 293 A 31 LYS H A 29 VAL HA 1.0 1.80 5.54 301 294 A 31 LYS H A 29 VAL HB 1.0 1.80 5.66 302 295 A 31 LYS H A 31 LYS HBy 1.0 1.80 3.54 303 296 A 31 LYS H A 31 LYS HBx 1.0 1.80 3.48 304 297 A 31 LYS H A 32 ILE HG1y 1.0 1.80 4.66 305 298 A 31 LYS H A 31 LYS HDy 1.0 1.80 5.20 306 299 A 31 LYS H A 31 LYS HGy 1.0 1.80 5.24 307 300 A 31 LYS H A 32 ILE HG1x 1.0 1.80 6.30 308 301 A 31 LYS H A 32 ILE HG2% 1.0 1.80 5.58 309 302 A 31 LYS H A 32 ILE HD1% 1.0 1.80 6.06 310 303 A 54 SER H A 55 GLU H 1.0 1.80 5.34 311 304 A 33 SER H A 32 ILE H 1.0 1.80 3.64 312 305 A 54 SER H A 58 LYS H 1.0 1.80 5.28 313 306 A 33 SER H A 35 SER H 1.0 1.80 5.42 314 307 A 57 PHE HD% A 54 SER H 1.0 1.80 5.29 315 308 A 54 SER H A 53 ALA HA 1.0 1.80 3.00 316 309 A 33 SER H A 30 SER HA 1.0 1.80 4.44 317 310 A 33 SER H A 33 SER HBy 1.0 1.80 4.22 318 311 A 33 SER H A 29 VAL HA 1.0 1.80 4.62 319 312 A 54 SER H A 57 PHE HBx 1.0 1.80 5.42 320 313 A 33 SER H A 31 LYS HBy 1.0 1.80 6.64 321 314 A 32 ILE HG1y A 33 SER H 1.0 1.80 3.58 322 315 A 54 SER H A 53 ALA HB% 1.0 1.80 3.42 323 316 A 32 ILE HG1x A 33 SER H 1.0 1.80 5.20 324 317 A 33 SER H A 32 ILE HG2% 1.0 1.80 4.88 325 318 A 33 SER H A 36 VAL HGy% 1.0 1.80 5.28 326 319 A 33 SER H A 32 ILE HD1% 1.0 1.80 5.26 327 320 A 61 ILE HD1% A 54 SER H 1.0 1.80 5.88 328 321 A 33 SER H A 34 SER H 1.0 1.80 3.76 329 322 A 32 ILE H A 34 SER H 1.0 1.80 5.24 330 323 A 35 SER H A 34 SER H 1.0 1.80 3.56 331 324 A 34 SER H A 36 VAL H 1.0 1.80 4.68 332 325 A 34 SER H A 33 SER HA 1.0 1.80 4.10 333 326 A 30 SER HA A 34 SER H 1.0 1.80 5.48 334 327 A 34 SER H A 34 SER HBy 1.0 1.80 4.02 335 328 A 34 SER H A 34 SER HBx 1.0 1.80 4.02 336 329 A 32 ILE HG1y A 34 SER H 1.0 1.80 5.98 337 330 A 36 VAL HGy% A 34 SER H 1.0 1.80 4.98 338 331 A 35 SER H A 36 VAL H 1.0 1.80 3.36 339 332 A 35 SER H A 35 SER HBy 1.0 1.80 4.24 340 333 A 35 SER H A 35 SER HBx 1.0 1.80 4.24 341 334 A 35 SER H A 32 ILE HB 1.0 1.80 6.06 342 335 A 35 SER H A 36 VAL HGx% 1.0 1.80 4.80 343 336 A 35 SER H A 36 VAL HGy% 1.0 1.80 4.32 344 337 A 33 SER H A 36 VAL H 1.0 1.80 6.04 345 338 A 36 VAL H A 37 ASN HA 1.0 1.80 6.24 346 339 A 36 VAL H A 34 SER HA 1.0 1.80 5.56 347 340 A 36 VAL H A 35 SER HBy 1.0 1.80 5.06 348 341 A 36 VAL H A 36 VAL HB 1.0 1.80 4.54 349 342 A 36 VAL H A 42 ALA HB% 1.0 1.80 6.67 350 343 A 32 ILE HG1x A 36 VAL H 1.0 1.80 6.67 351 344 A 36 VAL H A 36 VAL HGx% 1.0 1.80 3.64 352 345 A 36 VAL HGy% A 36 VAL H 1.0 1.80 3.28 353 346 A 37 ASN H A 42 ALA H 1.0 1.80 6.00 354 347 A 36 VAL H A 37 ASN H 1.0 1.80 5.38 355 348 A 37 ASN H A 36 VAL HA 1.0 1.80 3.32 356 349 A 36 VAL HB A 37 ASN H 1.0 1.80 3.50 357 350 A 37 ASN H A 41 GLU HBx 1.0 1.80 5.02 358 351 A 37 ASN H A 41 GLU HBy 1.0 1.80 4.56 359 352 A 36 VAL HGx% A 37 ASN H 1.0 1.80 4.36 360 353 A 36 VAL HGy% A 37 ASN H 1.0 1.80 4.18 361 354 A 37 ASN H A 38 ASP H 1.0 1.80 3.46 362 355 A 38 ASP H A 39 LEU H 1.0 1.80 5.32 363 356 A 38 ASP H A 37 ASN HD2x 1.0 1.80 5.90 364 357 A 38 ASP H A 39 LEU HA 1.0 1.80 6.04 365 358 A 38 ASP H A 38 ASP HBy 1.0 1.80 4.70 366 359 A 38 ASP H A 38 ASP HBx 1.0 1.80 4.70 367 360 A 38 ASP H A 37 ASN HBy 1.0 1.80 4.78 368 361 A 38 ASP H A 37 ASN HBx 1.0 1.80 4.78 369 362 A 38 ASP H A 41 GLU HGy 1.0 1.80 5.40 370 363 A 36 VAL HB A 38 ASP H 1.0 1.80 3.88 371 364 A 38 ASP H A 41 GLU HGx 1.0 1.80 5.40 372 365 A 41 GLU HBy A 38 ASP H 1.0 1.80 4.00 373 366 A 42 ALA HB% A 38 ASP H 1.0 1.80 5.92 374 367 A 36 VAL HGx% A 38 ASP H 1.0 1.80 5.38 375 368 A 36 VAL HGy% A 38 ASP H 1.0 1.80 4.08 376 369 A 38 ASP HA A 39 LEU H 1.0 1.80 3.54 377 370 A 39 LEU H A 38 ASP HBy 1.0 1.80 4.20 378 371 A 39 LEU H A 38 ASP HBx 1.0 1.80 4.20 379 372 A 4 VAL HB A 39 LEU H 1.0 1.80 5.34 380 373 A 39 LEU H A 39 LEU HBx 1.0 1.80 3.80 381 374 A 39 LEU H A 7 LYS HDx 1.0 1.80 6.20 382 375 A 39 LEU H A 39 LEU HBy 1.0 1.80 3.62 383 376 A 39 LEU H A 39 LEU HDx% 1.0 1.80 5.74 384 377 A 39 LEU H A 39 LEU HDy% 1.0 1.80 5.74 385 378 A 39 LEU H A 4 VAL HGy% 1.0 1.80 5.08 386 379 A 41 GLU H A 44 VAL H 1.0 1.80 6.14 387 380 A 38 ASP H A 41 GLU H 1.0 1.80 4.64 388 381 A 38 ASP HA A 41 GLU H 1.0 1.80 5.78 389 382 A 32 ILE H A 29 VAL HA 1.0 1.80 4.50 390 383 A 41 GLU HBx A 41 GLU H 1.0 1.80 4.16 391 384 A 41 GLU HBy A 41 GLU H 1.0 1.80 3.62 392 385 A 31 LYS HBx A 32 ILE H 1.0 1.80 3.94 393 386 A 32 ILE HG1y A 32 ILE H 1.0 1.80 3.28 394 387 A 32 ILE H A 31 LYS HDy 1.0 1.80 5.40 395 388 A 28 LEU HG A 32 ILE H 1.0 1.80 5.42 396 389 A 32 ILE HG1x A 32 ILE H 1.0 1.80 4.08 397 390 A 36 VAL HGx% A 41 GLU H 1.0 1.80 6.08 398 391 A 32 ILE H A 32 ILE HG2% 1.0 1.80 4.04 399 392 A 36 VAL HGy% A 41 GLU H 1.0 1.80 5.62 400 393 A 32 ILE H A 32 ILE HD1% 1.0 1.80 4.40 401 394 A 42 ALA H A 41 GLU H 1.0 1.80 3.58 402 395 A 42 ALA H A 43 ILE H 1.0 1.80 3.74 403 396 A 45 VAL H A 42 ALA H 1.0 1.80 5.84 404 397 A 42 ALA H A 38 ASP H 1.0 1.80 4.98 405 398 A 42 ALA H A 39 LEU HA 1.0 1.80 4.18 406 399 A 42 ALA H A 41 GLU HBx 1.0 1.80 4.44 407 400 A 42 ALA H A 41 GLU HBy 1.0 1.80 4.12 408 401 A 42 ALA H A 39 LEU HG 1.0 1.80 6.90 409 402 A 42 ALA HB% A 42 ALA H 1.0 1.80 3.24 410 403 A 36 VAL HGx% A 42 ALA H 1.0 1.80 4.16 411 404 A 36 VAL HGy% A 42 ALA H 1.0 1.80 4.50 412 405 A 43 ILE H A 46 LEU H 1.0 1.80 5.74 413 406 A 43 ILE H A 40 GLU HA 1.0 1.80 4.82 414 407 A 43 ILE H A 44 VAL HB 1.0 1.80 6.16 415 408 A 41 GLU HBy A 43 ILE H 1.0 1.80 6.72 416 409 A 43 ILE H A 45 VAL HB 1.0 1.80 6.90 417 410 A 43 ILE H A 43 ILE HB 1.0 1.80 3.48 418 411 A 43 ILE H A 43 ILE HG1y 1.0 1.80 4.50 419 412 A 42 ALA HB% A 43 ILE H 1.0 1.80 3.78 420 413 A 43 ILE H A 43 ILE HD1% 1.0 1.80 4.28 421 414 A 44 VAL H A 46 LEU H 1.0 1.80 5.02 422 415 A 44 VAL H A 43 ILE H 1.0 1.80 3.86 423 416 A 44 VAL H A 40 GLU HA 1.0 1.80 6.16 424 417 A 44 VAL H A 42 ALA HA 1.0 1.80 6.56 425 418 A 44 VAL H A 44 VAL HB 1.0 1.80 3.44 426 419 A 44 VAL H A 45 VAL HB 1.0 1.80 6.06 427 420 A 44 VAL H A 43 ILE HB 1.0 1.80 4.00 428 421 A 42 ALA HB% A 44 VAL H 1.0 1.80 5.64 429 422 A 44 VAL H A 44 VAL HGy% 1.0 1.80 4.34 430 423 A 44 VAL H A 43 ILE HG2% 1.0 1.80 4.28 431 424 A 45 VAL H A 46 LEU H 1.0 1.80 3.54 432 425 A 45 VAL H A 43 ILE H 1.0 1.80 4.92 433 426 A 45 VAL H A 44 VAL H 1.0 1.80 3.68 434 427 A 45 VAL H A 41 GLU HA 1.0 1.80 5.28 435 428 A 45 VAL H A 42 ALA HA 1.0 1.80 4.40 436 429 A 45 VAL H A 44 VAL HB 1.0 1.80 3.62 437 430 A 45 VAL H A 45 VAL HB 1.0 1.80 3.36 438 431 A 45 VAL H A 43 ILE HB 1.0 1.80 5.88 439 432 A 45 VAL H A 46 LEU HBy 1.0 1.80 5.54 440 433 A 45 VAL H A 43 ILE HG2% 1.0 1.80 5.86 441 434 A 45 VAL H A 32 ILE HD1% 1.0 1.80 6.12 442 435 A 48 GLU H A 46 LEU H 1.0 1.80 5.18 443 436 A 46 LEU H A 47 ARG HA 1.0 1.80 6.38 444 437 A 46 LEU H A 43 ILE HA 1.0 1.80 4.26 445 438 A 48 GLU HGy A 46 LEU H 1.0 1.80 6.90 446 439 A 46 LEU H A 45 VAL HB 1.0 1.80 4.36 447 440 A 47 ARG HGx A 46 LEU H 1.0 1.80 5.26 448 441 A 46 LEU H A 46 LEU HG 1.0 1.80 3.62 449 442 A 46 LEU H A 47 ARG HGy 1.0 1.80 6.90 450 443 A 46 LEU H A 46 LEU HBy 1.0 1.80 3.98 451 444 A 46 LEU H A 45 VAL HGy% 1.0 1.80 4.42 452 445 A 45 VAL H A 47 ARG H 1.0 1.80 5.02 453 446 A 48 GLU H A 47 ARG H 1.0 1.80 3.72 454 447 A 47 ARG H A 44 VAL HA 1.0 1.80 4.40 455 448 A 47 ARG H A 47 ARG HDy 1.0 1.80 5.24 456 449 A 47 ARG H A 47 ARG HDx 1.0 1.80 5.24 457 450 A 48 GLU HGy A 47 ARG H 1.0 1.80 6.00 458 451 A 47 ARG H A 47 ARG HBy 1.0 1.80 3.54 459 452 A 47 ARG HGx A 47 ARG H 1.0 1.80 3.72 460 453 A 47 ARG HGy A 47 ARG H 1.0 1.80 4.42 461 454 A 46 LEU HBy A 47 ARG H 1.0 1.80 4.48 462 455 A 47 ARG H A 65 LEU HDy% 1.0 1.80 5.12 463 456 A 47 ARG H A 65 LEU HDx% 1.0 1.80 5.12 464 457 A 48 GLU H A 44 VAL HA 1.0 1.80 5.58 465 458 A 48 GLU H A 51 LYS HDx 1.0 1.80 6.90 466 458 A 48 GLU H A 51 LYS HDy 1.0 1.80 6.90 467 459 A 48 GLU H A 47 ARG HGy 1.0 1.80 6.10 468 460 A 49 GLU H A 47 ARG H 1.0 1.80 4.83 469 461 A 49 GLU H A 51 LYS H 1.0 1.80 5.08 470 462 A 49 GLU H A 46 LEU HA 1.0 1.80 4.44 471 463 A 49 GLU H A 50 GLU HA 1.0 1.80 6.00 472 464 A 49 GLU H A 49 GLU HGy 1.0 1.80 4.62 473 465 A 49 GLU H A 48 GLU HGy 1.0 1.80 3.98 474 466 A 49 GLU H A 48 GLU HBx 1.0 1.80 4.72 475 467 A 50 GLU HBx A 49 GLU H 1.0 1.80 6.04 476 468 A 49 GLU H A 32 ILE HG2% 1.0 1.80 6.90 477 469 A 61 ILE HG2% A 49 GLU H 1.0 1.80 6.54 478 470 A 49 GLU H A 50 GLU H 1.0 1.80 3.78 479 471 A 48 GLU H A 50 GLU H 1.0 1.80 5.22 480 472 A 51 LYS H A 50 GLU H 1.0 1.80 3.80 481 473 A 50 GLU H A 48 GLU HA 1.0 1.80 5.40 482 474 A 47 ARG HA A 50 GLU H 1.0 1.80 4.46 483 475 A 50 GLU H A 50 GLU HBy 1.0 1.80 3.66 484 476 A 50 GLU HBx A 50 GLU H 1.0 1.80 3.62 485 477 A 61 ILE HB A 50 GLU H 1.0 1.80 6.90 486 478 A 53 ALA HB% A 50 GLU H 1.0 1.80 5.80 487 479 A 61 ILE HG2% A 50 GLU H 1.0 1.80 3.82 488 480 A 48 GLU H A 51 LYS H 1.0 1.80 6.32 489 481 A 51 LYS H A 48 GLU HA 1.0 1.80 4.38 490 482 A 51 LYS H A 49 GLU HA 1.0 1.80 5.26 491 483 A 51 LYS H A 50 GLU HBy 1.0 1.80 3.94 492 484 A 47 ARG HBy A 47 ARG HE 1.0 1.80 5.76 493 485 A 51 LYS H A 51 LYS HBx 1.0 1.80 3.14 494 486 A 51 LYS H A 51 LYS HGy 1.0 1.80 4.36 495 487 A 47 ARG HGy A 47 ARG HE 1.0 1.80 4.66 496 488 A 51 LYS H A 51 LYS HGx 1.0 1.80 4.36 497 489 A 43 ILE HG2% A 47 ARG HE 1.0 1.80 4.74 498 490 A 50 GLU H A 52 LYS H 1.0 1.80 5.30 499 491 A 58 LYS H A 59 THR H 1.0 1.80 4.37 500 492 A 61 ILE H A 59 THR H 1.0 1.80 5.34 501 493 A 59 THR H A 56 PRO HA 1.0 1.80 4.88 502 494 A 59 THR H A 55 GLU HA 1.0 1.80 4.56 503 495 A 59 THR H A 59 THR HB 1.0 1.80 3.74 504 496 A 48 GLU HA A 52 LYS H 1.0 1.80 5.78 505 497 A 49 GLU HA A 52 LYS H 1.0 1.80 4.36 506 498 A 50 GLU HA A 52 LYS H 1.0 1.80 5.64 507 499 A 59 THR H A 62 ARG HDx 1.0 1.80 6.04 508 500 A 50 GLU HBy A 52 LYS H 1.0 1.80 6.04 509 501 A 52 LYS H A 49 GLU HBy 1.0 1.80 6.90 510 502 A 52 LYS H A 49 GLU HBx 1.0 1.80 6.90 511 503 A 52 LYS H A 52 LYS HGy 1.0 1.80 4.22 512 504 A 52 LYS H A 52 LYS HGx 1.0 1.80 4.22 513 505 A 59 THR H A 58 LYS HBy 1.0 1.80 4.60 514 506 A 59 THR H A 58 LYS HBx 1.0 1.80 3.80 515 507 A 50 GLU H A 53 ALA H 1.0 1.80 5.94 516 508 A 54 SER H A 53 ALA H 1.0 1.80 6.40 517 509 A 52 LYS H A 53 ALA H 1.0 1.80 3.34 518 510 A 49 GLU HA A 53 ALA H 1.0 1.80 5.46 519 511 A 50 GLU HA A 53 ALA H 1.0 1.80 4.88 520 512 A 53 ALA H A 52 LYS HBx 1.0 1.80 5.50 521 513 A 53 ALA HB% A 53 ALA H 1.0 1.80 3.20 522 514 A 61 ILE HD1% A 53 ALA H 1.0 1.80 5.08 523 515 A 55 GLU H A 58 LYS H 1.0 1.80 5.32 524 516 A 55 GLU H A 54 SER HA 1.0 1.80 3.28 525 517 A 55 GLU H A 55 GLU HGy 1.0 1.80 4.34 526 518 A 55 GLU H A 55 GLU HGx 1.0 1.80 4.34 527 519 A 55 GLU H A 55 GLU HBy 1.0 1.80 4.28 528 520 A 55 GLU H A 55 GLU HBx 1.0 1.80 3.80 529 521 A 55 GLU H A 58 LYS HBy 1.0 1.80 5.60 530 522 A 55 GLU H A 58 LYS HBx 1.0 1.80 5.50 531 523 A 54 SER H A 57 PHE H 1.0 1.80 6.21 532 524 A 57 PHE HD% A 57 PHE H 1.0 1.80 4.80 533 525 A 59 THR H A 57 PHE H 1.0 1.80 5.62 534 526 A 57 PHE H A 21 TYR HE% 1.0 1.80 5.50 535 527 A 21 TYR HBy A 57 PHE H 1.0 1.80 6.84 536 528 A 57 PHE H A 58 LYS HA 1.0 1.80 6.90 537 529 A 57 PHE H A 57 PHE HBy 1.0 1.80 3.56 538 530 A 57 PHE HBx A 57 PHE H 1.0 1.80 4.02 539 531 A 57 PHE H A 56 PRO HGy 1.0 1.80 5.26 540 532 A 57 PHE H A 56 PRO HGx 1.0 1.80 4.37 541 533 A 58 LYS HBx A 57 PHE H 1.0 1.80 6.24 542 534 A 57 PHE HD% A 58 LYS H 1.0 1.80 5.42 543 535 A 58 LYS H A 56 PRO HA 1.0 1.80 5.10 544 536 A 58 LYS H A 54 SER HA 1.0 1.80 5.04 545 537 A 58 LYS H A 55 GLU HA 1.0 1.80 3.76 546 538 A 58 LYS H A 59 THR HB 1.0 1.80 5.96 547 539 A 58 LYS H A 57 PHE HBx 1.0 1.80 4.28 548 540 A 58 LYS H A 55 GLU HBy 1.0 1.80 5.62 549 541 A 58 LYS H A 55 GLU HBx 1.0 1.80 4.68 550 542 A 58 LYS H A 58 LYS HBy 1.0 1.80 3.62 551 543 A 58 LYS H A 58 LYS HBx 1.0 1.80 3.68 552 544 A 61 ILE HD1% A 58 LYS H 1.0 1.80 5.40 553 545 A 60 ASP H A 63 ILE H 1.0 1.80 5.94 554 546 A 58 LYS H A 60 ASP H 1.0 1.80 5.46 555 547 A 62 ARG H A 60 ASP H 1.0 1.80 5.58 556 548 A 61 ILE H A 60 ASP H 1.0 1.80 3.74 557 549 A 59 THR H A 60 ASP H 1.0 1.80 3.88 558 550 A 60 ASP H A 57 PHE HA 1.0 1.80 4.48 559 551 A 59 THR HB A 60 ASP H 1.0 1.80 3.98 560 552 A 58 LYS HA A 60 ASP H 1.0 1.80 6.02 561 553 A 60 ASP H A 60 ASP HBy 1.0 1.80 4.24 562 554 A 60 ASP H A 60 ASP HBx 1.0 1.80 4.24 563 555 A 19 VAL HB A 60 ASP H 1.0 1.80 5.96 564 556 A 60 ASP H A 63 ILE HB 1.0 1.80 6.64 565 557 A 60 ASP H A 59 THR HG2% 1.0 1.80 4.40 566 558 A 60 ASP H A 61 ILE HG1x 1.0 1.80 5.04 567 559 A 60 ASP H A 25 LEU HDx% 1.0 1.80 6.46 568 560 A 60 ASP H A 25 LEU HDy% 1.0 1.80 6.46 569 561 A 61 ILE H A 63 ILE H 1.0 1.80 5.56 570 562 A 61 ILE H A 58 LYS H 1.0 1.80 5.86 571 563 A 61 ILE H A 57 PHE HA 1.0 1.80 5.94 572 564 A 61 ILE H A 59 THR HA 1.0 1.80 5.50 573 565 A 61 ILE H A 58 LYS HA 1.0 1.80 4.98 574 566 A 61 ILE H A 60 ASP HBx 1.0 1.80 4.88 575 567 A 61 ILE H A 63 ILE HB 1.0 1.80 5.92 576 568 A 61 ILE H A 61 ILE HB 1.0 1.80 3.66 577 569 A 61 ILE H A 58 LYS HBx 1.0 1.80 6.76 578 570 A 61 ILE H A 59 THR HG2% 1.0 1.80 6.90 579 571 A 61 ILE H A 61 ILE HG1x 1.0 1.80 3.62 580 572 A 61 ILE H A 63 ILE HD1% 1.0 1.80 5.66 581 573 A 61 ILE H A 61 ILE HG2% 1.0 1.80 4.48 582 574 A 61 ILE H A 61 ILE HD1% 1.0 1.80 4.20 583 575 A 61 ILE H A 61 ILE HG1y 1.0 1.80 4.04 584 576 A 62 ARG H A 63 ILE H 1.0 1.80 3.92 585 577 A 63 ILE H A 64 LEU H 1.0 1.80 3.70 586 578 A 60 ASP HA A 63 ILE H 1.0 1.80 4.54 587 579 A 63 ILE H A 61 ILE HA 1.0 1.80 5.64 588 580 A 63 ILE H A 63 ILE HB 1.0 1.80 3.24 589 581 A 63 ILE H A 63 ILE HG1x 1.0 1.80 3.56 590 582 A 62 ARG HGx A 63 ILE H 1.0 1.80 4.78 591 583 A 61 ILE HB A 63 ILE H 1.0 1.80 5.46 592 584 A 63 ILE H A 63 ILE HD1% 1.0 1.80 4.12 593 585 A 61 ILE HG2% A 63 ILE H 1.0 1.80 5.92 594 586 A 62 ARG H A 64 LEU H 1.0 1.80 5.32 595 587 A 60 ASP HA A 64 LEU H 1.0 1.80 5.56 596 588 A 64 LEU H A 61 ILE HA 1.0 1.80 4.62 597 589 A 64 LEU H A 64 LEU HBy 1.0 1.80 3.56 598 590 A 63 ILE HB A 64 LEU H 1.0 1.80 3.74 599 591 A 64 LEU H A 64 LEU HG 1.0 1.80 5.04 600 592 A 64 LEU H A 64 LEU HBx 1.0 1.80 3.56 601 593 A 64 LEU H A 63 ILE HG2% 1.0 1.80 4.12 602 594 A 65 LEU H A 66 ASP H 1.0 1.80 3.84 603 595 A 65 LEU H A 63 ILE H 1.0 1.80 5.29 604 596 A 65 LEU H A 64 LEU H 1.0 1.80 3.70 605 597 A 65 LEU H A 61 ILE HA 1.0 1.80 5.22 606 598 A 65 LEU H A 66 ASP HBy 1.0 1.80 6.12 607 599 A 65 LEU H A 64 LEU HBy 1.0 1.80 4.48 608 600 A 65 LEU H A 46 LEU HBx 1.0 1.80 5.40 609 601 A 65 LEU H A 68 LEU HG 1.0 1.80 6.16 610 602 A 65 LEU H A 65 LEU HBy 1.0 1.80 4.02 611 603 A 65 LEU H A 64 LEU HBx 1.0 1.80 4.48 612 604 A 65 LEU H A 64 LEU HDy% 1.0 1.80 5.22 613 605 A 66 ASP H A 68 LEU H 1.0 1.80 5.12 614 606 A 66 ASP H A 67 PHE H 1.0 1.80 3.76 615 607 A 64 LEU H A 66 ASP H 1.0 1.80 5.34 616 608 A 66 ASP H A 67 PHE HA 1.0 1.80 6.30 617 609 A 66 ASP H A 67 PHE HBx 1.0 1.80 6.12 618 610 A 66 ASP H A 67 PHE HBy 1.0 1.80 6.30 619 611 A 66 ASP H A 66 ASP HBy 1.0 1.80 3.56 620 612 A 66 ASP H A 66 ASP HBx 1.0 1.80 3.92 621 613 A 62 ARG HBx A 66 ASP H 1.0 1.80 6.90 622 614 A 63 ILE HB A 66 ASP H 1.0 1.80 6.90 623 615 A 66 ASP H A 65 LEU HBy 1.0 1.80 4.64 624 616 A 62 ARG HGx A 66 ASP H 1.0 1.80 6.90 625 617 A 63 ILE HG2% A 66 ASP H 1.0 1.80 6.14 626 618 A 66 ASP H A 65 LEU HDx% 1.0 1.80 5.92 627 619 A 66 ASP H A 68 LEU HDx% 1.0 1.80 6.54 628 620 A 68 LEU H A 67 PHE H 1.0 1.80 3.62 629 621 A 64 LEU H A 67 PHE H 1.0 1.80 6.21 630 622 A 67 PHE H A 70 SER H 1.0 1.80 6.50 631 623 A 67 PHE H A 67 PHE HD% 1.0 1.80 5.04 632 624 A 67 PHE H A 68 LEU HA 1.0 1.80 6.40 633 625 A 67 PHE H A 67 PHE HBx 1.0 1.80 3.64 634 626 A 67 PHE H A 67 PHE HBy 1.0 1.80 3.64 635 627 A 66 ASP HBy A 67 PHE H 1.0 1.80 4.70 636 628 A 68 LEU HG A 67 PHE H 1.0 1.80 5.20 637 629 A 11 ALA HB% A 67 PHE H 1.0 1.80 5.40 638 630 A 67 PHE H A 68 LEU HBx 1.0 1.80 6.90 639 631 A 63 ILE HG2% A 67 PHE H 1.0 1.80 5.70 640 632 A 15 VAL HGx% A 67 PHE H 1.0 1.80 5.40 641 633 A 67 PHE H A 69 GLU H 1.0 1.80 5.48 642 634 A 69 GLU H A 71 LYS H 1.0 1.80 6.00 643 635 A 69 GLU H A 66 ASP HA 1.0 1.80 4.56 644 636 A 69 GLU H A 65 LEU HA 1.0 1.80 5.60 645 637 A 69 GLU H A 69 GLU HGy 1.0 1.80 4.54 646 638 A 69 GLU H A 69 GLU HBy 1.0 1.80 3.30 647 639 A 11 ALA HB% A 69 GLU H 1.0 1.80 6.90 648 640 A 68 LEU HBx A 69 GLU H 1.0 1.80 4.52 649 641 A 68 LEU HDx% A 69 GLU H 1.0 1.80 5.34 650 642 A 70 SER H A 69 GLU H 1.0 1.80 3.62 651 643 A 70 SER H A 71 LYS H 1.0 1.80 3.84 652 644 A 67 PHE HA A 70 SER H 1.0 1.80 4.26 653 645 A 70 SER H A 68 LEU HA 1.0 1.80 5.30 654 646 A 70 SER H A 69 GLU HBy 1.0 1.80 4.08 655 647 A 71 LYS H A 69 GLU HA 1.0 1.80 5.08 656 648 A 71 LYS H A 70 SER HBy 1.0 1.80 5.06 657 649 A 71 LYS H A 70 SER HBx 1.0 1.80 5.06 658 650 A 71 LYS H A 69 GLU HBy 1.0 1.80 6.68 659 651 A 71 LYS H A 69 GLU HBx 1.0 1.80 6.90 660 652 A 71 LYS H A 71 LYS HBy 1.0 1.80 4.28 661 653 A 71 LYS H A 71 LYS HBx 1.0 1.80 4.28 662 654 A 68 LEU H A 70 SER H 1.0 1.80 5.64 663 655 A 68 LEU H A 67 PHE HD% 1.0 1.80 4.88 664 656 A 68 LEU H A 66 ASP HA 1.0 1.80 5.84 665 657 A 68 LEU H A 65 LEU HA 1.0 1.80 4.60 666 658 A 68 LEU H A 67 PHE HBx 1.0 1.80 4.10 667 659 A 68 LEU H A 67 PHE HBy 1.0 1.80 4.50 668 660 A 68 LEU HG A 68 LEU H 1.0 1.80 3.40 669 661 A 11 ALA HB% A 68 LEU H 1.0 1.80 4.83 670 662 A 68 LEU H A 68 LEU HBx 1.0 1.80 4.36 671 663 A 68 LEU HDy% A 68 LEU H 1.0 1.80 4.86 672 664 A 68 LEU H A 68 LEU HDx% 1.0 1.80 4.16 673 665 A 39 LEU H A 40 GLU H 1.0 1.80 3.86 674 666 A 8 LEU H A 10 LYS H 1.0 1.80 5.40 675 667 A 42 ALA H A 40 GLU H 1.0 1.80 4.84 676 668 A 8 LEU H A 11 ALA H 1.0 1.80 5.88 677 669 A 38 ASP HA A 40 GLU H 1.0 1.80 5.66 678 670 A 8 LEU H A 4 VAL HA 1.0 1.80 5.20 679 671 A 8 LEU H A 7 LYS HBx 1.0 1.80 3.70 680 672 A 8 LEU H A 8 LEU HG 1.0 1.80 3.68 681 673 A 39 LEU HBx A 40 GLU H 1.0 1.80 3.92 682 674 A 8 LEU H A 8 LEU HBx 1.0 1.80 4.30 683 675 A 8 LEU H A 68 LEU HDy% 1.0 1.80 4.86 684 676 A 8 LEU H A 8 LEU HDx% 1.0 1.80 4.26 685 677 A 8 LEU H A 8 LEU HDy% 1.0 1.80 4.26 686 678 A 3 VAL HGx% A 7 LYS H 1.0 1.80 6.16 687 679 A 10 LYS H A 10 LYS HDx 1.0 1.80 4.94 688 679 A 10 LYS H A 10 LYS HDy 1.0 1.80 4.94 689 680 A 13 ILE H A 12 LEU HBy 1.0 1.80 4.64 690 681 A 13 ILE H A 12 LEU HDy% 1.0 1.80 5.48 691 682 A 18 TYR H A 15 VAL HA 1.0 1.80 4.80 692 683 A 19 VAL H A 63 ILE HG2% 1.0 1.80 5.90 693 684 A 21 TYR HBy A 22 TYR H 1.0 1.80 5.90 694 685 A 23 ASN H A 24 GLU H 1.0 1.80 4.42 695 686 A 21 TYR HBy A 25 LEU H 1.0 1.80 6.12 696 687 A 26 LYS H A 26 LYS HGx 1.0 1.80 4.30 697 687 A 26 LYS H A 26 LYS HGy 1.0 1.80 4.30 698 688 A 27 ALA H A 29 VAL H 1.0 1.80 5.20 699 689 A 29 VAL HGx% A 29 VAL H 1.0 1.80 4.28 700 690 A 33 SER H A 33 SER HBx 1.0 1.80 4.22 701 691 A 33 SER H A 36 VAL HGx% 1.0 1.80 5.66 702 692 A 36 VAL H A 35 SER HBx 1.0 1.80 5.06 703 693 A 39 LEU HBx A 41 GLU H 1.0 1.80 6.38 704 694 A 4 VAL HB A 42 ALA H 1.0 1.80 6.74 705 695 A 45 VAL HA A 47 ARG H 1.0 1.80 5.48 706 696 A 47 ARG H A 46 LEU HBx 1.0 1.80 4.26 707 697 A 48 GLU H A 48 GLU HGx 1.0 1.80 4.74 708 698 A 50 GLU H A 50 GLU HGy 1.0 1.80 5.32 709 699 A 51 LYS HBx A 52 LYS H 1.0 1.80 3.58 710 700 A 53 ALA HB% A 52 LYS H 1.0 1.80 4.88 711 701 A 60 ASP H A 63 ILE HD1% 1.0 1.80 5.29 712 702 A 61 ILE HG2% A 64 LEU H 1.0 1.80 5.58 713 703 A 65 LEU H A 67 PHE H 1.0 1.80 5.34 714 704 A 67 PHE H A 64 LEU HA 1.0 1.80 5.34 715 705 A 36 VAL HB A 42 ALA H 1.0 1.80 5.30 716 706 A 23 ASN HD2y A 23 ASN HBy 1.0 1.80 4.62 717 707 A 23 ASN HD2y A 23 ASN HBx 1.0 1.80 4.62 718 708 A 23 ASN HA A 23 ASN HD2y 1.0 1.80 6.08 719 709 A 23 ASN H A 23 ASN HD2y 1.0 1.80 5.62 720 710 A 23 ASN HD2x A 23 ASN HA 1.0 1.80 6.08 721 711 A 23 ASN HD2x A 23 ASN HBy 1.0 1.80 4.62 722 712 A 23 ASN HD2x A 23 ASN HBx 1.0 1.80 4.62 723 713 A 37 ASN H A 37 ASN HD2y 1.0 1.80 5.50 724 714 A 37 ASN H A 37 ASN HD2x 1.0 1.80 4.80 725 715 A 36 VAL HA A 37 ASN HD2x 1.0 1.80 5.50 726 716 A 63 ILE H A 66 ASP H 1.0 1.80 5.76 727 717 A 47 ARG HGx A 47 ARG HE 1.0 1.80 4.46 728 718 A 5 LYS HDx A 5 LYS HEx 1.0 1.80 3.02 729 718 A 5 LYS HDy A 5 LYS HEx 1.0 1.80 3.02 730 718 A 5 LYS HEy A 5 LYS HDx 1.0 1.80 3.02 731 718 A 5 LYS HDy A 5 LYS HEy 1.0 1.80 3.02 732 719 A 7 LYS HDy A 7 LYS HEx 1.0 1.79 3.45 733 719 A 7 LYS HEy A 7 LYS HDy 1.0 1.79 3.45 734 720 A 31 LYS HGx A 31 LYS HDx 1.0 1.80 3.20 735 721 A 10 LYS HBy A 10 LYS HA 1.0 1.80 3.48 736 722 A 32 ILE HG2% A 32 ILE HD1% 1.0 1.80 3.04 737 723 A 29 VAL HGy% A 12 LEU HDx% 1.0 1.80 3.96 738 724 A 44 VAL H A 44 VAL HGx% 1.0 1.80 4.34 739 725 A 26 LYS HDx A 26 LYS HEx 1.0 1.80 3.26 740 725 A 26 LYS HDx A 26 LYS HEy 1.0 1.80 3.26 741 726 A 44 VAL HA A 44 VAL HGx% 1.0 1.80 3.78 742 727 A 51 LYS HA A 51 LYS HBy 1.0 1.80 3.20 743 728 A 5 LYS HBx A 5 LYS HDx 1.0 1.80 3.20 744 728 A 5 LYS HBx A 5 LYS HDy 1.0 1.80 3.20 745 729 A 8 LEU HA A 8 LEU HDx% 1.0 1.80 4.74 746 730 A 68 LEU HDy% A 68 LEU HA 1.0 1.80 3.78 747 731 A 4 VAL HA A 4 VAL HGy% 1.0 1.80 3.88 748 732 A 51 LYS HBx A 51 LYS HDx 1.0 1.80 4.04 749 732 A 51 LYS HDy A 51 LYS HBx 1.0 1.80 4.04 750 733 A 51 LYS HBy A 51 LYS HDx 1.0 1.80 4.26 751 733 A 51 LYS HDy A 51 LYS HBy 1.0 1.80 4.26 752 734 A 28 LEU HA A 28 LEU HDy% 1.0 1.80 4.86 753 735 A 61 ILE HG2% A 61 ILE HD1% 1.0 1.80 3.26 754 736 A 13 ILE HG1y A 13 ILE HG2% 1.0 1.80 3.60 755 737 A 68 LEU HDx% A 68 LEU HBy 1.0 1.80 3.64 756 738 A 12 LEU HA A 15 VAL HGy% 1.0 1.80 3.28 757 739 A 15 VAL HGy% A 19 VAL HGy% 1.0 1.80 3.50 758 740 A 32 ILE HD1% A 32 ILE HB 1.0 1.80 3.74 759 741 A 26 LYS HBx A 26 LYS HGx 1.0 1.80 3.32 760 741 A 26 LYS HBx A 26 LYS HGy 1.0 1.80 3.32 761 742 A 32 ILE HG1y A 32 ILE HG2% 1.0 1.80 3.90 762 743 A 69 GLU HA A 69 GLU HGx 1.0 1.80 4.34 763 744 A 44 VAL HB A 41 GLU HA 1.0 1.80 3.36 764 745 A 45 VAL HA A 45 VAL HGx% 1.0 1.80 3.78 765 746 A 13 ILE HG2% A 13 ILE HA 1.0 1.80 3.38 766 747 A 19 VAL HGy% A 16 ARG HA 1.0 1.80 3.54 767 748 A 29 VAL HGy% A 32 ILE HD1% 1.0 1.80 3.72 768 749 A 32 ILE HD1% A 45 VAL HGy% 1.0 1.80 4.20 769 750 A 29 VAL HGy% A 29 VAL HA 1.0 1.80 3.40 770 751 A 3 VAL HGx% A 3 VAL HA 1.0 1.80 3.82 771 752 A 63 ILE HG2% A 19 VAL HGx% 1.0 1.80 3.40 772 753 A 3 VAL HA A 3 VAL HGy% 1.0 1.80 3.42 773 754 A 5 LYS H A 5 LYS HBy 1.0 1.80 3.70 774 755 A 45 VAL HA A 45 VAL HGy% 1.0 1.80 3.78 775 756 A 61 ILE HD1% A 53 ALA HB% 1.0 1.80 3.44 776 757 A 7 LYS HBx A 7 LYS HDx 1.0 1.80 3.88 777 758 A 28 LEU HDy% A 49 GLU HGx 1.0 1.80 5.48 778 759 A 28 LEU HBx A 28 LEU HDy% 1.0 1.80 3.78 779 760 A 10 LYS HDx A 10 LYS HEx 1.0 1.80 3.46 780 760 A 10 LYS HDy A 10 LYS HEx 1.0 1.80 3.46 781 760 A 10 LYS HEy A 10 LYS HDx 1.0 1.80 3.46 782 760 A 10 LYS HDy A 10 LYS HEy 1.0 1.80 3.46 783 761 A 59 THR HG2% A 63 ILE HD1% 1.0 1.80 3.46 784 762 A 19 VAL HA A 19 VAL HGx% 1.0 1.80 3.48 785 763 A 28 LEU HG A 32 ILE HD1% 1.0 1.80 3.48 786 764 A 15 VAL HGx% A 63 ILE HG2% 1.0 1.80 3.48 787 765 A 31 LYS HBx A 31 LYS HDx 1.0 1.80 4.48 788 766 A 26 LYS HEx A 26 LYS HGx 1.0 1.80 3.50 789 766 A 26 LYS HEy A 26 LYS HGx 1.0 1.80 3.50 790 766 A 26 LYS HGy A 26 LYS HEx 1.0 1.80 3.50 791 766 A 26 LYS HGy A 26 LYS HEy 1.0 1.80 3.50 792 767 A 44 VAL HA A 44 VAL HGy% 1.0 1.80 3.78 793 768 A 36 VAL HGx% A 36 VAL HA 1.0 1.80 3.52 794 769 A 8 LEU HBy A 8 LEU HDy% 1.0 1.80 4.02 795 770 A 12 LEU HBy A 12 LEU HDx% 1.0 1.80 4.08 796 771 A 36 VAL HGy% A 42 ALA HA 1.0 1.80 3.74 797 772 A 42 ALA HB% A 8 LEU HDx% 1.0 1.80 4.18 798 773 A 32 ILE HD1% A 45 VAL HGx% 1.0 1.80 4.20 799 774 A 39 LEU HA A 4 VAL HGy% 1.0 1.80 4.18 800 775 A 28 LEU HBy A 28 LEU HDx% 1.0 1.80 4.58 801 776 A 3 VAL H A 2 SER HA 1.0 1.80 3.56 802 777 A 43 ILE HB A 43 ILE HD1% 1.0 1.80 3.56 803 778 A 32 ILE HA A 32 ILE HG2% 1.0 1.80 3.56 804 779 A 43 ILE HG2% A 43 ILE HA 1.0 1.80 3.58 805 780 A 71 LYS HA A 72 PRO HDy 1.0 1.80 3.64 806 781 A 10 LYS HA A 10 LYS HGx 1.0 1.80 4.37 807 782 A 13 ILE HD1% A 13 ILE HB 1.0 1.80 3.66 808 783 A 10 LYS HA A 10 LYS HGy 1.0 1.80 4.37 809 784 A 63 ILE HG2% A 63 ILE HA 1.0 1.80 3.62 810 785 A 15 VAL HGx% A 15 VAL HA 1.0 1.80 3.62 811 786 A 29 VAL HGx% A 29 VAL HA 1.0 1.80 3.62 812 787 A 71 LYS HA A 72 PRO HDx 1.0 1.80 3.64 813 788 A 59 THR HG2% A 59 THR HA 1.0 1.80 3.64 814 789 A 29 VAL H A 29 VAL HB 1.0 1.80 3.64 815 790 A 22 TYR HD% A 19 VAL HGy% 1.0 1.80 3.64 816 791 A 26 LYS HGy A 12 LEU HDy% 1.0 1.80 4.18 817 791 A 12 LEU HDy% A 26 LYS HGx 1.0 1.80 4.18 818 792 A 46 LEU HBy A 46 LEU HDy% 1.0 1.80 4.46 819 793 A 15 VAL H A 15 VAL HGx% 1.0 1.80 3.64 820 794 A 46 LEU HBy A 46 LEU HDx% 1.0 1.80 4.46 821 795 A 4 VAL HA A 4 VAL HGx% 1.0 1.80 3.88 822 796 A 43 ILE HA A 65 LEU HDy% 1.0 1.80 5.26 823 797 A 63 ILE HG2% A 63 ILE HG1y 1.0 1.80 3.66 824 798 A 15 VAL HB A 63 ILE HG2% 1.0 1.80 3.66 825 799 A 41 GLU HA A 44 VAL HGx% 1.0 1.80 5.02 826 800 A 42 ALA HB% A 4 VAL HGx% 1.0 1.80 4.12 827 801 A 64 LEU HDy% A 64 LEU HBx 1.0 1.80 4.08 828 802 A 38 ASP HA A 4 VAL HGx% 1.0 1.80 5.34 829 803 A 57 PHE HBx A 55 GLU HA 1.0 1.80 4.58 830 804 A 63 ILE HB A 63 ILE HD1% 1.0 1.80 3.72 831 805 A 61 ILE HG2% A 61 ILE HA 1.0 1.80 3.68 832 806 A 61 ILE HD1% A 28 LEU HDx% 1.0 1.80 5.28 833 807 A 56 PRO HA A 55 GLU HA 1.0 1.80 3.68 834 808 A 26 LYS HA A 12 LEU HDy% 1.0 1.80 3.88 835 809 A 8 LEU HBx A 8 LEU HDx% 1.0 1.80 4.04 836 810 A 27 ALA HB% A 24 GLU HA 1.0 1.80 3.70 837 811 A 10 LYS H A 9 GLU HBy 1.0 1.80 4.42 838 812 A 39 LEU HA A 4 VAL HGx% 1.0 1.80 4.18 839 813 A 26 LYS HA A 26 LYS HGx 1.0 1.80 3.72 840 813 A 26 LYS HA A 26 LYS HGy 1.0 1.80 3.72 841 814 A 63 ILE HA A 63 ILE HG1y 1.0 1.80 3.72 842 815 A 6 GLU H A 6 GLU HBx 1.0 1.80 4.20 843 816 A 61 ILE HA A 25 LEU HDy% 1.0 1.80 4.92 844 817 A 53 ALA HB% A 58 LYS HA 1.0 1.80 3.74 845 818 A 46 LEU HBx A 46 LEU HDx% 1.0 1.80 3.86 846 819 A 14 GLU HGy A 14 GLU HA 1.0 1.80 3.74 847 820 A 9 GLU H A 9 GLU HGy 1.0 1.80 4.00 848 821 A 32 ILE H A 32 ILE HB 1.0 1.80 4.24 849 822 A 15 VAL HGx% A 64 LEU HA 1.0 1.80 4.24 850 823 A 32 ILE HG1y A 29 VAL HA 1.0 1.80 3.78 851 824 A 28 LEU HBx A 28 LEU HDx% 1.0 1.80 3.78 852 825 A 68 LEU HG A 68 LEU HA 1.0 1.80 4.37 853 826 A 13 ILE HG1x A 13 ILE HG2% 1.0 1.80 3.78 854 827 A 13 ILE HD1% A 10 LYS HA 1.0 1.80 3.80 855 828 A 3 VAL HGy% A 7 LYS HEx 1.0 1.80 3.80 856 828 A 3 VAL HGy% A 7 LYS HEy 1.0 1.80 3.80 857 829 A 11 ALA HB% A 8 LEU HA 1.0 1.80 3.80 858 830 A 40 GLU HA A 40 GLU HGx 1.0 1.80 4.38 859 831 A 40 GLU HA A 40 GLU HGy 1.0 1.80 4.38 860 832 A 36 VAL HGx% A 42 ALA HA 1.0 1.80 3.80 861 833 A 18 TYR HBy A 63 ILE HG2% 1.0 1.80 3.80 862 834 A 61 ILE HD1% A 50 GLU HA 1.0 1.80 3.82 863 835 A 18 TYR HD% A 15 VAL HA 1.0 1.80 3.82 864 836 A 39 LEU HG A 43 ILE HD1% 1.0 1.80 4.28 865 837 A 19 VAL HGy% A 19 VAL HA 1.0 1.80 3.82 866 838 A 64 LEU HBy A 64 LEU HDx% 1.0 1.80 4.08 867 839 A 46 LEU HDx% A 65 LEU HBx 1.0 1.80 6.92 868 840 A 60 ASP HA A 63 ILE HD1% 1.0 1.80 3.84 869 841 A 29 VAL HA A 32 ILE HD1% 1.0 1.80 3.92 870 842 A 13 ILE HG1y A 13 ILE HA 1.0 1.80 3.84 871 843 A 9 GLU HA A 9 GLU HGx 1.0 1.80 4.56 872 844 A 66 ASP HA A 69 GLU HBy 1.0 1.80 4.50 873 845 A 64 LEU HBx A 64 LEU HDx% 1.0 1.80 4.08 874 846 A 22 TYR HD% A 22 TYR HA 1.0 1.80 3.86 875 847 A 8 LEU H A 8 LEU HBy 1.0 1.80 4.16 876 848 A 9 GLU H A 8 LEU HBy 1.0 1.80 4.44 877 849 A 46 LEU HBx A 46 LEU HDy% 1.0 1.80 3.86 878 850 A 36 VAL HGy% A 36 VAL HA 1.0 1.80 3.86 879 851 A 40 GLU HA A 43 ILE HD1% 1.0 1.80 3.86 880 852 A 50 GLU HBx A 61 ILE HG2% 1.0 1.80 3.88 881 853 A 26 LYS HA A 12 LEU HDx% 1.0 1.80 3.88 882 854 A 13 ILE HG1x A 13 ILE HA 1.0 1.80 3.88 883 855 A 46 LEU HBx A 65 LEU HDy% 1.0 1.80 4.24 884 856 A 15 VAL HGy% A 15 VAL HA 1.0 1.80 3.88 885 857 A 48 GLU H A 48 GLU HBy 1.0 1.80 4.14 886 858 A 8 LEU HBx A 29 VAL HGx% 1.0 1.80 3.92 887 859 A 8 LEU HBy A 8 LEU HDx% 1.0 1.80 4.02 888 860 A 45 VAL HA A 48 GLU HGy 1.0 1.80 3.92 889 861 A 29 VAL HGx% A 30 SER H 1.0 1.80 4.10 890 862 A 51 LYS HA A 51 LYS HGy 1.0 1.80 4.16 891 863 A 30 SER H A 30 SER HBx 1.0 1.80 3.92 892 864 A 19 VAL HGy% A 22 TYR HA 1.0 1.80 3.94 893 865 A 12 LEU HBx A 12 LEU HDx% 1.0 1.80 4.08 894 866 A 56 PRO HA A 55 GLU HBy 1.0 1.80 3.94 895 867 A 47 ARG HGx A 47 ARG HA 1.0 1.80 3.94 896 868 A 32 ILE HG1x A 32 ILE HG2% 1.0 1.80 3.94 897 869 A 68 LEU HDx% A 68 LEU HBx 1.0 1.80 3.94 898 870 A 26 LYS HA A 29 VAL HB 1.0 1.80 3.94 899 871 A 60 ASP HA A 19 VAL HGx% 1.0 1.80 3.96 900 872 A 18 TYR HBx A 63 ILE HG2% 1.0 1.80 4.14 901 873 A 48 GLU HA A 51 LYS HBx 1.0 1.80 4.20 902 874 A 48 GLU HA A 51 LYS HDx 1.0 1.80 3.96 903 874 A 51 LYS HDy A 48 GLU HA 1.0 1.80 3.96 904 875 A 16 ARG HA A 19 VAL HGx% 1.0 1.80 4.96 905 876 A 12 LEU HA A 12 LEU HDx% 1.0 1.80 5.18 906 877 A 54 SER H A 54 SER HBx 1.0 1.80 4.46 907 878 A 46 LEU H A 46 LEU HBx 1.0 1.80 4.50 908 879 A 46 LEU HDy% A 65 LEU HBx 1.0 1.80 6.92 909 880 A 46 LEU HBy A 65 LEU HDy% 1.0 1.80 4.37 910 881 A 10 LYS HEy A 10 LYS HGx 1.0 1.80 4.40 911 881 A 10 LYS HEx A 10 LYS HGx 1.0 1.80 4.40 912 882 A 25 LEU HBy A 25 LEU HDx% 1.0 1.80 4.62 913 883 A 25 LEU HBy A 25 LEU HDy% 1.0 1.80 4.62 914 884 A 8 LEU HG A 29 VAL HGx% 1.0 1.80 5.04 915 885 A 12 LEU HG A 64 LEU HDy% 1.0 1.80 5.66 916 886 A 68 LEU HDy% A 8 LEU HG 1.0 1.80 5.78 917 887 A 61 ILE HD1% A 49 GLU HBy 1.0 1.80 4.38 918 888 A 5 LYS H A 4 VAL HGy% 1.0 1.80 4.50 919 889 A 61 ILE HG2% A 61 ILE HG1x 1.0 1.80 4.00 920 890 A 29 VAL HGy% A 12 LEU HG 1.0 1.80 4.83 921 891 A 68 LEU HDy% A 68 LEU HBy 1.0 1.80 4.62 922 892 A 15 VAL HB A 19 VAL HGx% 1.0 1.80 4.08 923 893 A 65 LEU H A 65 LEU HBx 1.0 1.80 4.02 924 894 A 6 GLU H A 6 GLU HGy 1.0 1.80 4.84 925 895 A 40 GLU HA A 43 ILE HB 1.0 1.80 4.78 926 896 A 15 VAL HGx% A 67 PHE HBy 1.0 1.80 4.02 927 897 A 68 LEU H A 68 LEU HBy 1.0 1.80 4.62 928 898 A 69 GLU H A 68 LEU HBy 1.0 1.80 4.94 929 899 A 48 GLU HGy A 48 GLU HA 1.0 1.80 4.54 930 900 A 29 VAL HGx% A 8 LEU HBy 1.0 1.80 4.04 931 901 A 6 GLU HA A 6 GLU HGx 1.0 1.80 4.88 932 902 A 41 GLU HA A 41 GLU HGx 1.0 1.80 4.64 933 903 A 61 ILE HG2% A 46 LEU HBx 1.0 1.80 4.22 934 904 A 61 ILE HG2% A 49 GLU HBx 1.0 1.80 4.86 935 905 A 36 VAL HB A 41 GLU HBy 1.0 1.80 4.04 936 906 A 5 LYS HA A 4 VAL HGy% 1.0 1.80 5.02 937 907 A 63 ILE HG1x A 63 ILE HA 1.0 1.80 4.04 938 908 A 9 GLU HA A 9 GLU HGy 1.0 1.80 4.56 939 909 A 8 LEU HBx A 8 LEU HDy% 1.0 1.80 4.04 940 910 A 54 SER H A 54 SER HBy 1.0 1.80 4.46 941 911 A 19 VAL H A 19 VAL HGx% 1.0 1.80 4.04 942 912 A 5 LYS HA A 5 LYS HGy 1.0 1.80 4.12 943 913 A 29 VAL HB A 12 LEU HDx% 1.0 1.80 5.00 944 914 A 23 ASN HA A 26 LYS HBy 1.0 1.80 4.06 945 915 A 7 LYS HA A 7 LYS HGy 1.0 1.80 4.60 946 916 A 13 ILE H A 13 ILE HG2% 1.0 1.80 4.56 947 917 A 63 ILE HG1x A 63 ILE HG2% 1.0 1.80 4.08 948 918 A 61 ILE HD1% A 58 LYS HA 1.0 1.80 4.08 949 919 A 60 ASP HA A 19 VAL HB 1.0 1.80 4.48 950 920 A 11 ALA HB% A 67 PHE HD% 1.0 1.80 4.08 951 921 A 16 ARG HA A 16 ARG HGx 1.0 1.80 4.50 952 922 A 7 LYS HDy A 39 LEU HDx% 1.0 1.80 5.12 953 923 A 7 LYS HDy A 39 LEU HDy% 1.0 1.80 5.12 954 924 A 64 LEU HDy% A 64 LEU HBy 1.0 1.80 4.08 955 925 A 12 LEU HDy% A 12 LEU HBx 1.0 1.80 4.08 956 926 A 61 ILE HG2% A 61 ILE HG1y 1.0 1.80 4.10 957 927 A 4 VAL H A 4 VAL HGy% 1.0 1.80 4.36 958 928 A 43 ILE HA A 43 ILE HG1y 1.0 1.80 4.28 959 929 A 4 VAL H A 3 VAL HB 1.0 1.80 4.62 960 930 A 32 ILE HG2% A 45 VAL HB 1.0 1.80 5.02 961 931 A 13 ILE H A 13 ILE HG1y 1.0 1.80 4.37 962 932 A 31 LYS HGx A 31 LYS HA 1.0 1.80 4.12 963 933 A 52 LYS HGy A 52 LYS HEx 1.0 1.80 4.74 964 933 A 52 LYS HEy A 52 LYS HGy 1.0 1.80 4.74 965 934 A 52 LYS HEy A 52 LYS HGx 1.0 1.80 4.74 966 934 A 52 LYS HEx A 52 LYS HGx 1.0 1.80 4.74 967 935 A 30 SER HBy A 27 ALA HA 1.0 1.80 4.38 968 936 A 7 LYS HBy A 68 LEU HDy% 1.0 1.80 4.12 969 937 A 20 GLU H A 19 VAL HGx% 1.0 1.80 4.64 970 938 A 72 PRO HDy A 71 LYS HBy 1.0 1.80 5.50 971 939 A 41 GLU HA A 41 GLU HGy 1.0 1.80 4.64 972 940 A 61 ILE HG2% A 50 GLU HBy 1.0 1.80 4.14 973 941 A 50 GLU HA A 50 GLU HGx 1.0 1.80 4.32 974 942 A 65 LEU HA A 68 LEU HBy 1.0 1.80 4.64 975 943 A 68 LEU HG A 65 LEU HA 1.0 1.80 5.10 976 944 A 51 LYS HA A 51 LYS HGx 1.0 1.80 4.16 977 945 A 13 ILE HD1% A 13 ILE HA 1.0 1.80 4.68 978 946 A 57 PHE HZ A 25 LEU HA 1.0 1.80 4.16 979 947 A 44 VAL H A 41 GLU HA 1.0 1.80 4.16 980 948 A 32 ILE HB A 45 VAL HGy% 1.0 1.80 4.94 981 949 A 12 LEU H A 12 LEU HG 1.0 1.80 5.20 982 950 A 33 SER H A 32 ILE HB 1.0 1.80 4.70 983 951 A 19 VAL HGy% A 22 TYR HBy 1.0 1.80 4.16 984 952 A 26 LYS HGy A 12 LEU HDx% 1.0 1.80 4.18 985 952 A 12 LEU HDx% A 26 LYS HGx 1.0 1.80 4.18 986 953 A 3 VAL HA A 6 GLU HBy 1.0 1.80 4.70 987 954 A 14 GLU H A 14 GLU HGx 1.0 1.80 4.18 988 955 A 45 VAL HB A 42 ALA HA 1.0 1.80 4.72 989 956 A 53 ALA HB% A 50 GLU HA 1.0 1.80 4.18 990 957 A 47 ARG HBx A 47 ARG HDy 1.0 1.80 4.62 991 958 A 43 ILE HA A 46 LEU HBx 1.0 1.80 5.00 992 959 A 10 LYS HA A 13 ILE HB 1.0 1.80 4.20 993 960 A 36 VAL HGx% A 41 GLU HBy 1.0 1.80 4.20 994 961 A 11 ALA HB% A 64 LEU HA 1.0 1.80 4.83 995 962 A 25 LEU HG A 29 VAL HGy% 1.0 1.80 4.22 996 963 A 34 SER H A 31 LYS HA 1.0 1.80 4.88 997 964 A 46 LEU HA A 46 LEU HG 1.0 1.80 4.22 998 965 A 67 PHE HA A 67 PHE HD% 1.0 1.80 4.22 999 966 A 43 ILE H A 43 ILE HG2% 1.0 1.80 4.50 1000 967 A 29 VAL HGy% A 32 ILE HG1y 1.0 1.80 5.20 1001 968 A 7 LYS H A 6 GLU HBx 1.0 1.80 5.02 1002 969 A 15 VAL HGx% A 67 PHE HD% 1.0 1.80 4.24 1003 970 A 8 LEU HBx A 29 VAL HGy% 1.0 1.80 4.24 1004 971 A 16 ARG HBy A 13 ILE HA 1.0 1.80 4.24 1005 972 A 15 VAL HGx% A 67 PHE HBx 1.0 1.80 4.50 1006 973 A 61 ILE HG2% A 49 GLU HBy 1.0 1.80 4.86 1007 974 A 26 LYS HA A 29 VAL HGy% 1.0 1.80 4.50 1008 975 A 12 LEU HA A 12 LEU HG 1.0 1.80 4.24 1009 976 A 11 ALA HB% A 68 LEU HG 1.0 1.80 4.24 1010 977 A 59 THR HG2% A 63 ILE HG1x 1.0 1.80 4.24 1011 978 A 46 LEU HBx A 65 LEU HDx% 1.0 1.80 4.24 1012 979 A 47 ARG HA A 50 GLU HBy 1.0 1.80 4.24 1013 980 A 28 LEU HA A 31 LYS HBy 1.0 1.80 4.24 1014 981 A 32 ILE HB A 45 VAL HGx% 1.0 1.80 4.94 1015 982 A 47 ARG HGy A 65 LEU HDx% 1.0 1.80 5.08 1016 983 A 31 LYS HBy A 32 ILE H 1.0 1.80 4.26 1017 984 A 15 VAL HGy% A 64 LEU HA 1.0 1.80 4.26 1018 985 A 62 ARG HBx A 50 GLU HBx 1.0 1.80 5.96 1019 986 A 63 ILE HG1x A 62 ARG HBy 1.0 1.80 6.21 1020 987 A 61 ILE HG2% A 50 GLU HA 1.0 1.80 4.26 1021 988 A 27 ALA H A 24 GLU HA 1.0 1.80 4.54 1022 989 A 5 LYS HGy A 5 LYS HEx 1.0 1.80 4.26 1023 989 A 5 LYS HEy A 5 LYS HGy 1.0 1.80 4.26 1024 990 A 47 ARG HBy A 47 ARG HDx 1.0 1.80 4.36 1025 991 A 21 TYR HBy A 24 GLU HGy 1.0 1.80 4.80 1026 992 A 57 PHE HZ A 28 LEU HDx% 1.0 1.80 5.26 1027 993 A 32 ILE HG1y A 32 ILE HA 1.0 1.80 4.54 1028 994 A 47 ARG HBx A 47 ARG H 1.0 1.80 4.28 1029 995 A 19 VAL HA A 63 ILE HD1% 1.0 1.80 4.28 1030 996 A 31 LYS HGy A 31 LYS HA 1.0 1.80 4.30 1031 997 A 3 VAL HGy% A 7 LYS HGy 1.0 1.80 4.86 1032 998 A 43 ILE HA A 43 ILE HG1x 1.0 1.80 4.28 1033 999 A 19 VAL H A 19 VAL HB 1.0 1.80 4.28 1034 1000 A 46 LEU H A 46 LEU HDy% 1.0 1.80 4.56 1035 1001 A 28 LEU HBy A 25 LEU HA 1.0 1.80 4.28 1036 1002 A 4 VAL HA A 8 LEU HG 1.0 1.80 6.32 1037 1003 A 8 LEU HG A 8 LEU HA 1.0 1.80 4.30 1038 1004 A 55 GLU H A 54 SER HBy 1.0 1.80 4.90 1039 1005 A 58 LYS HA A 58 LYS HGy 1.0 1.80 4.66 1040 1006 A 63 ILE H A 63 ILE HG2% 1.0 1.80 4.58 1041 1007 A 43 ILE HD1% A 43 ILE HA 1.0 1.80 4.58 1042 1008 A 21 TYR HBx A 24 GLU HGy 1.0 1.80 4.34 1043 1009 A 43 ILE HD1% A 68 LEU HBx 1.0 1.80 5.40 1044 1010 A 50 GLU HA A 50 GLU HGy 1.0 1.80 4.32 1045 1011 A 16 ARG H A 16 ARG HBx 1.0 1.80 4.32 1046 1012 A 7 LYS H A 7 LYS HGx 1.0 1.80 4.32 1047 1013 A 28 LEU HA A 31 LYS HBx 1.0 1.80 4.32 1048 1014 A 49 GLU H A 48 GLU HBy 1.0 1.80 4.86 1049 1015 A 31 LYS HBy A 31 LYS HDy 1.0 1.80 4.32 1050 1016 A 66 ASP HBy A 63 ILE HA 1.0 1.80 4.34 1051 1017 A 31 LYS HBy A 31 LYS HDx 1.0 1.80 4.34 1052 1018 A 22 TYR HD% A 16 ARG HA 1.0 1.80 4.34 1053 1019 A 61 ILE HG1y A 61 ILE HA 1.0 1.80 4.34 1054 1020 A 3 VAL HA A 6 GLU H 1.0 1.80 4.34 1055 1021 A 14 GLU HGx A 14 GLU HA 1.0 1.80 4.88 1056 1022 A 48 GLU HGy A 49 GLU HA 1.0 1.80 5.32 1057 1023 A 24 GLU H A 24 GLU HBx 1.0 1.80 4.34 1058 1024 A 69 GLU HA A 69 GLU HGy 1.0 1.80 4.34 1059 1025 A 13 ILE HG1x A 16 ARG HBy 1.0 1.80 6.21 1060 1026 A 39 LEU HBx A 7 LYS HDx 1.0 1.80 6.70 1061 1027 A 47 ARG HA A 47 ARG HGy 1.0 1.80 4.34 1062 1028 A 32 ILE HA A 32 ILE HD1% 1.0 1.80 4.88 1063 1029 A 49 GLU H A 49 GLU HGx 1.0 1.80 4.62 1064 1030 A 55 GLU H A 54 SER HBx 1.0 1.80 4.90 1065 1031 A 51 LYS HEx A 51 LYS HGy 1.0 1.80 4.42 1066 1031 A 51 LYS HEy A 51 LYS HGy 1.0 1.80 4.42 1067 1032 A 47 ARG HBy A 47 ARG HDy 1.0 1.80 4.36 1068 1033 A 29 VAL HGy% A 28 LEU HG 1.0 1.80 4.36 1069 1034 A 28 LEU HG A 28 LEU HA 1.0 1.80 4.36 1070 1035 A 56 PRO HA A 55 GLU HBx 1.0 1.80 4.36 1071 1036 A 67 PHE H A 66 ASP HBx 1.0 1.80 4.36 1072 1037 A 63 ILE H A 63 ILE HG1y 1.0 1.80 4.37 1073 1038 A 46 LEU HA A 32 ILE HD1% 1.0 1.80 4.37 1074 1039 A 46 LEU H A 46 LEU HDx% 1.0 1.80 4.56 1075 1040 A 46 LEU HBy A 65 LEU HDx% 1.0 1.80 4.37 1076 1041 A 18 TYR HBy A 63 ILE HD1% 1.0 1.80 4.92 1077 1042 A 60 ASP HA A 63 ILE HB 1.0 1.80 4.38 1078 1043 A 28 LEU HA A 32 ILE HG2% 1.0 1.80 5.38 1079 1044 A 20 GLU HBy A 21 TYR H 1.0 1.80 4.94 1080 1045 A 61 ILE HG1x A 61 ILE HA 1.0 1.80 4.40 1081 1046 A 11 ALA HB% A 15 VAL HGy% 1.0 1.80 4.83 1082 1047 A 15 VAL HGy% A 64 LEU HG 1.0 1.80 5.34 1083 1048 A 10 LYS HGy A 10 LYS HEx 1.0 1.80 4.40 1084 1048 A 10 LYS HEy A 10 LYS HGy 1.0 1.80 4.40 1085 1049 A 13 ILE HG2% A 14 GLU HA 1.0 1.80 4.40 1086 1050 A 10 LYS H A 10 LYS HGy 1.0 1.80 5.32 1087 1051 A 25 LEU HDx% A 60 ASP HBx 1.0 1.80 5.40 1088 1052 A 61 ILE HG1y A 28 LEU HDx% 1.0 1.80 5.86 1089 1053 A 61 ILE HG2% A 46 LEU HA 1.0 1.80 4.40 1090 1054 A 61 ILE HD1% A 57 PHE HE% 1.0 1.80 4.42 1091 1055 A 19 VAL HB A 59 THR HG2% 1.0 1.80 6.18 1092 1056 A 63 ILE HB A 59 THR HG2% 1.0 1.80 6.44 1093 1057 A 32 ILE HD1% A 45 VAL HB 1.0 1.80 5.24 1094 1058 A 51 LYS HGx A 51 LYS HEx 1.0 1.80 4.42 1095 1058 A 51 LYS HEy A 51 LYS HGx 1.0 1.80 4.42 1096 1059 A 29 VAL HGy% A 30 SER H 1.0 1.80 4.70 1097 1060 A 26 LYS HBx A 23 ASN HA 1.0 1.80 4.42 1098 1061 A 46 LEU H A 45 VAL HGx% 1.0 1.80 4.42 1099 1062 A 28 LEU H A 28 LEU HDy% 1.0 1.80 4.98 1100 1063 A 62 ARG HGx A 63 ILE HG1y 1.0 1.80 5.98 1101 1064 A 63 ILE HG1y A 62 ARG HGy 1.0 1.80 6.38 1102 1065 A 10 LYS H A 9 GLU HBx 1.0 1.80 4.42 1103 1066 A 11 ALA HA A 14 GLU HBx 1.0 1.80 4.42 1104 1067 A 28 LEU HDy% A 49 GLU HGy 1.0 1.80 5.48 1105 1068 A 13 ILE HD1% A 9 GLU HA 1.0 1.80 5.00 1106 1069 A 29 VAL HGx% A 9 GLU HA 1.0 1.80 5.20 1107 1070 A 57 PHE HE% A 25 LEU HA 1.0 1.80 4.44 1108 1071 A 63 ILE HD1% A 63 ILE HA 1.0 1.80 4.44 1109 1072 A 44 VAL HA A 47 ARG HBy 1.0 1.80 4.44 1110 1073 A 39 LEU H A 4 VAL HGx% 1.0 1.80 5.08 1111 1074 A 11 ALA HB% A 67 PHE HE% 1.0 1.80 4.44 1112 1075 A 28 LEU HBy A 28 LEU HDy% 1.0 1.80 4.58 1113 1076 A 28 LEU HBy A 29 VAL HGy% 1.0 1.80 5.26 1114 1077 A 9 GLU HA A 12 LEU H 1.0 1.80 4.44 1115 1078 A 11 ALA HA A 67 PHE HE% 1.0 1.80 4.44 1116 1079 A 8 LEU H A 7 LYS HBy 1.0 1.80 4.46 1117 1080 A 44 VAL HA A 47 ARG HDx 1.0 1.80 4.92 1118 1081 A 27 ALA HA A 26 LYS HEx 1.0 1.80 4.46 1119 1081 A 26 LYS HEy A 27 ALA HA 1.0 1.80 4.46 1120 1082 A 61 ILE H A 62 ARG HGx 1.0 1.80 4.72 1121 1083 A 21 TYR HBx A 24 GLU HBx 1.0 1.80 4.46 1122 1084 A 41 GLU HA A 44 VAL HGy% 1.0 1.80 5.02 1123 1085 A 28 LEU H A 25 LEU HA 1.0 1.80 4.46 1124 1086 A 58 LYS HBx A 58 LYS HEx 1.0 1.80 4.64 1125 1087 A 15 VAL HGy% A 16 ARG HA 1.0 1.80 4.98 1126 1088 A 25 LEU HBy A 24 GLU HBy 1.0 1.80 4.74 1127 1089 A 45 VAL HA A 48 GLU HBx 1.0 1.80 4.48 1128 1090 A 43 ILE HD1% A 69 GLU HGx 1.0 1.80 5.02 1129 1091 A 41 GLU HBx A 38 ASP H 1.0 1.80 5.04 1130 1092 A 62 ARG HBx A 62 ARG HDx 1.0 1.80 4.48 1131 1093 A 15 VAL HGy% A 64 LEU HBx 1.0 1.80 5.62 1132 1094 A 36 VAL HGy% A 41 GLU HBx 1.0 1.80 5.06 1133 1095 A 59 THR HA A 62 ARG HDy 1.0 1.80 4.72 1134 1096 A 25 LEU HDy% A 60 ASP HBx 1.0 1.80 5.40 1135 1097 A 58 LYS HBx A 58 LYS HEy 1.0 1.80 4.64 1136 1098 A 62 ARG HGx A 63 ILE HG1x 1.0 1.80 4.72 1137 1099 A 63 ILE HG1x A 62 ARG HGy 1.0 1.80 5.20 1138 1100 A 43 ILE H A 43 ILE HG1x 1.0 1.80 4.50 1139 1101 A 31 LYS H A 30 SER HBy 1.0 1.80 4.50 1140 1102 A 21 TYR H A 21 TYR HBx 1.0 1.80 4.78 1141 1103 A 16 ARG HA A 16 ARG HGy 1.0 1.80 4.50 1142 1104 A 47 ARG HBy A 51 LYS HEx 1.0 1.80 5.08 1143 1104 A 47 ARG HBy A 51 LYS HEy 1.0 1.80 5.08 1144 1105 A 47 ARG HGy A 65 LEU HDy% 1.0 1.80 5.08 1145 1106 A 14 GLU HBx A 15 VAL HGx% 1.0 1.80 4.50 1146 1107 A 9 GLU HGy A 5 LYS HGx 1.0 1.80 5.44 1147 1108 A 39 LEU HA A 7 LYS HDx 1.0 1.80 5.04 1148 1109 A 14 GLU HGx A 67 PHE HZ 1.0 1.80 4.52 1149 1110 A 69 GLU H A 69 GLU HGx 1.0 1.80 4.54 1150 1111 A 51 LYS HA A 51 LYS HDx 1.0 1.80 5.56 1151 1111 A 51 LYS HDy A 51 LYS HA 1.0 1.80 5.56 1152 1112 A 18 TYR HD% A 63 ILE HG2% 1.0 1.80 5.38 1153 1113 A 67 PHE HA A 68 LEU HA 1.0 1.80 5.68 1154 1114 A 62 ARG HBx A 62 ARG HDy 1.0 1.80 4.54 1155 1115 A 21 TYR HBx A 24 GLU HBy 1.0 1.80 4.56 1156 1116 A 26 LYS HBx A 27 ALA HA 1.0 1.80 5.34 1157 1117 A 19 VAL HGy% A 20 GLU H 1.0 1.80 4.56 1158 1118 A 3 VAL H A 3 VAL HGy% 1.0 1.80 4.56 1159 1119 A 8 LEU H A 5 LYS HA 1.0 1.80 4.74 1160 1120 A 61 ILE HD1% A 61 ILE HA 1.0 1.80 4.56 1161 1121 A 54 SER HA A 58 LYS HEx 1.0 1.80 5.42 1162 1122 A 48 GLU HBy A 51 LYS HEx 1.0 1.80 5.80 1163 1122 A 48 GLU HBy A 51 LYS HEy 1.0 1.80 5.80 1164 1123 A 50 GLU HBy A 51 LYS HEx 1.0 1.80 6.26 1165 1123 A 50 GLU HBy A 51 LYS HEy 1.0 1.80 6.26 1166 1124 A 59 THR H A 59 THR HG2% 1.0 1.80 4.58 1167 1125 A 39 LEU HA A 39 LEU HG 1.0 1.80 4.58 1168 1126 A 18 TYR HBx A 63 ILE HD1% 1.0 1.80 4.58 1169 1127 A 43 ILE HG2% A 47 ARG HDx 1.0 1.80 4.94 1170 1128 A 61 ILE HA A 64 LEU HBy 1.0 1.80 5.00 1171 1129 A 25 LEU HG A 12 LEU HDx% 1.0 1.80 5.88 1172 1130 A 21 TYR HA A 23 ASN H 1.0 1.80 4.60 1173 1131 A 6 GLU HA A 9 GLU HGx 1.0 1.80 4.88 1174 1132 A 66 ASP HBx A 63 ILE HA 1.0 1.80 4.60 1175 1133 A 61 ILE HD1% A 50 GLU H 1.0 1.80 4.62 1176 1134 A 32 ILE HD1% A 42 ALA HA 1.0 1.80 5.58 1177 1135 A 47 ARG HBx A 47 ARG HDx 1.0 1.80 4.62 1178 1136 A 14 GLU HGy A 13 ILE HG2% 1.0 1.80 5.32 1179 1137 A 28 LEU HDx% A 49 GLU HGx 1.0 1.80 5.48 1180 1138 A 39 LEU HBy A 40 GLU H 1.0 1.80 4.62 1181 1139 A 63 ILE H A 62 ARG HBy 1.0 1.80 4.78 1182 1140 A 62 ARG HBx A 63 ILE H 1.0 1.80 5.44 1183 1141 A 59 THR HG2% A 63 ILE HG1y 1.0 1.80 4.92 1184 1142 A 68 LEU HDy% A 11 ALA HA 1.0 1.80 5.76 1185 1143 A 36 VAL HGy% A 37 ASN HA 1.0 1.80 4.92 1186 1144 A 51 LYS HBx A 51 LYS HEx 1.0 1.80 4.88 1187 1144 A 51 LYS HBx A 51 LYS HEy 1.0 1.80 4.88 1188 1145 A 51 LYS HBy A 51 LYS HEx 1.0 1.80 5.36 1189 1145 A 51 LYS HBy A 51 LYS HEy 1.0 1.80 5.36 1190 1146 A 3 VAL HGy% A 7 LYS HDx 1.0 1.80 6.12 1191 1147 A 66 ASP H A 65 LEU HBx 1.0 1.80 4.64 1192 1148 A 60 ASP HBy A 25 LEU HDx% 1.0 1.80 5.40 1193 1149 A 25 LEU HDy% A 60 ASP HBy 1.0 1.80 5.40 1194 1150 A 63 ILE HG2% A 67 PHE HBy 1.0 1.80 5.90 1195 1151 A 29 VAL HGx% A 33 SER HBx 1.0 1.80 5.46 1196 1152 A 32 ILE HD1% A 46 LEU H 1.0 1.80 4.64 1197 1153 A 30 SER H A 27 ALA HA 1.0 1.80 4.64 1198 1154 A 43 ILE HG2% A 47 ARG HGy 1.0 1.80 4.64 1199 1155 A 19 VAL HGy% A 22 TYR HBx 1.0 1.80 5.24 1200 1156 A 58 LYS HA A 58 LYS HGx 1.0 1.80 4.66 1201 1157 A 63 ILE HG1x A 19 VAL HGx% 1.0 1.80 4.66 1202 1158 A 18 TYR HE% A 15 VAL HA 1.0 1.80 4.66 1203 1159 A 26 LYS HBx A 27 ALA HB% 1.0 1.80 4.66 1204 1160 A 10 LYS HBx A 14 GLU HGy 1.0 1.80 5.26 1205 1161 A 15 VAL HGy% A 12 LEU HG 1.0 1.80 5.26 1206 1162 A 55 GLU HA A 58 LYS HBx 1.0 1.80 4.66 1207 1163 A 11 ALA HA A 14 GLU HBy 1.0 1.80 5.26 1208 1164 A 22 TYR HE% A 26 LYS HDy 1.0 1.80 5.18 1209 1165 A 54 SER HA A 58 LYS HEy 1.0 1.80 5.42 1210 1166 A 26 LYS HBx A 12 LEU HDy% 1.0 1.80 5.86 1211 1167 A 25 LEU HG A 25 LEU HA 1.0 1.80 4.68 1212 1168 A 45 VAL HA A 48 GLU HGx 1.0 1.80 5.26 1213 1169 A 22 TYR HE% A 16 ARG HA 1.0 1.80 4.70 1214 1170 A 3 VAL HGx% A 7 LYS HEx 1.0 1.80 4.70 1215 1170 A 3 VAL HGx% A 7 LYS HEy 1.0 1.80 4.70 1216 1171 A 61 ILE HD1% A 28 LEU HDy% 1.0 1.80 5.28 1217 1172 A 67 PHE HBx A 64 LEU HA 1.0 1.80 4.70 1218 1173 A 4 VAL HA A 7 LYS HBy 1.0 1.80 5.29 1219 1174 A 32 ILE HG1x A 29 VAL HA 1.0 1.80 4.70 1220 1175 A 65 LEU H A 65 LEU HDy% 1.0 1.80 5.04 1221 1176 A 29 VAL H A 28 LEU HBx 1.0 1.80 4.70 1222 1177 A 43 ILE HG2% A 47 ARG HBy 1.0 1.80 5.58 1223 1178 A 57 PHE HE% A 28 LEU HDx% 1.0 1.80 4.98 1224 1179 A 23 ASN HA A 26 LYS HDx 1.0 1.80 4.70 1225 1180 A 43 ILE HG2% A 44 VAL HA 1.0 1.80 4.72 1226 1181 A 10 LYS H A 10 LYS HGx 1.0 1.80 5.32 1227 1182 A 64 LEU H A 64 LEU HDy% 1.0 1.80 5.02 1228 1183 A 61 ILE H A 62 ARG HDx 1.0 1.80 5.02 1229 1184 A 28 LEU HA A 31 LYS HDx 1.0 1.80 4.72 1230 1185 A 11 ALA HB% A 12 LEU HG 1.0 1.80 6.12 1231 1186 A 39 LEU HDy% A 7 LYS HEx 1.0 1.80 5.02 1232 1186 A 7 LYS HEy A 39 LEU HDy% 1.0 1.80 5.02 1233 1187 A 57 PHE HBy A 56 PRO HGx 1.0 1.80 5.04 1234 1188 A 61 ILE H A 60 ASP HBy 1.0 1.80 4.88 1235 1189 A 29 VAL HGy% A 8 LEU HBy 1.0 1.80 4.94 1236 1190 A 11 ALA HB% A 12 LEU HA 1.0 1.80 4.74 1237 1191 A 65 LEU H A 65 LEU HDx% 1.0 1.80 5.04 1238 1192 A 38 ASP HA A 4 VAL HB 1.0 1.80 4.74 1239 1193 A 50 GLU HGx A 58 LYS HGx 1.0 1.80 5.32 1240 1194 A 25 LEU H A 25 LEU HDy% 1.0 1.80 5.16 1241 1195 A 46 LEU HBy A 43 ILE HA 1.0 1.80 4.76 1242 1196 A 5 LYS HEy A 9 GLU HGy 1.0 1.80 5.00 1243 1196 A 9 GLU HGy A 5 LYS HEx 1.0 1.80 5.00 1244 1197 A 46 LEU HA A 49 GLU HGx 1.0 1.80 5.06 1245 1198 A 62 ARG HDy A 62 ARG HA 1.0 1.80 4.78 1246 1199 A 53 ALA H A 52 LYS HBy 1.0 1.80 5.50 1247 1200 A 62 ARG HDx A 59 THR HA 1.0 1.80 4.78 1248 1201 A 50 GLU HBx A 51 LYS H 1.0 1.80 4.78 1249 1202 A 66 ASP H A 63 ILE HA 1.0 1.80 4.78 1250 1203 A 43 ILE HG2% A 47 ARG H 1.0 1.80 4.78 1251 1204 A 22 TYR HE% A 26 LYS HEx 1.0 1.80 5.38 1252 1204 A 22 TYR HE% A 26 LYS HEy 1.0 1.80 5.38 1253 1205 A 42 ALA HB% A 41 GLU H 1.0 1.80 4.80 1254 1206 A 25 LEU HBy A 22 TYR HA 1.0 1.80 4.80 1255 1207 A 17 PRO HDx A 16 ARG HGx 1.0 1.80 5.44 1256 1208 A 43 ILE HD1% A 40 GLU H 1.0 1.80 5.70 1257 1209 A 19 VAL HGx% A 60 ASP HBx 1.0 1.80 4.96 1258 1210 A 50 GLU HA A 58 LYS HA 1.0 1.80 4.80 1259 1211 A 13 ILE HD1% A 9 GLU HBx 1.0 1.80 4.96 1260 1212 A 4 VAL HB A 3 VAL HGx% 1.0 1.80 4.82 1261 1213 A 49 GLU HA A 52 LYS HEx 1.0 1.80 4.82 1262 1213 A 49 GLU HA A 52 LYS HEy 1.0 1.80 4.82 1263 1214 A 21 TYR HBx A 57 PHE HD% 1.0 1.80 4.82 1264 1215 A 26 LYS HA A 26 LYS HDx 1.0 1.80 5.42 1265 1216 A 48 GLU HBy A 51 LYS HDx 1.0 1.80 5.64 1266 1216 A 51 LYS HDy A 48 GLU HBy 1.0 1.80 5.64 1267 1217 A 48 GLU HA A 51 LYS HEx 1.0 1.80 4.83 1268 1217 A 48 GLU HA A 51 LYS HEy 1.0 1.80 4.83 1269 1218 A 21 TYR HBy A 57 PHE HD% 1.0 1.80 4.83 1270 1219 A 66 ASP H A 62 ARG HA 1.0 1.80 5.34 1271 1220 A 39 LEU HBx A 43 ILE HD1% 1.0 1.80 5.44 1272 1221 A 62 ARG HBx A 61 ILE HB 1.0 1.80 5.14 1273 1222 A 68 LEU HBx A 65 LEU HA 1.0 1.80 5.44 1274 1223 A 23 ASN HA A 26 LYS HGx 1.0 1.80 6.06 1275 1223 A 26 LYS HGy A 23 ASN HA 1.0 1.80 6.06 1276 1224 A 18 TYR H A 17 PRO HBy 1.0 1.80 4.84 1277 1225 A 4 VAL H A 2 SER HA 1.0 1.80 4.84 1278 1226 A 60 ASP HA A 59 THR HG2% 1.0 1.80 4.86 1279 1227 A 47 ARG HBx A 44 VAL HA 1.0 1.80 5.76 1280 1228 A 54 SER HA A 58 LYS HDx 1.0 1.80 5.32 1281 1229 A 51 LYS H A 51 LYS HDx 1.0 1.80 4.86 1282 1229 A 51 LYS HDy A 51 LYS H 1.0 1.80 4.86 1283 1230 A 18 TYR H A 63 ILE HG2% 1.0 1.80 5.78 1284 1231 A 42 ALA HB% A 46 LEU HBy 1.0 1.80 6.88 1285 1232 A 25 LEU HBy A 26 LYS H 1.0 1.80 4.86 1286 1233 A 6 GLU HA A 9 GLU HGy 1.0 1.80 4.88 1287 1234 A 53 ALA HA A 54 SER HA 1.0 1.80 5.48 1288 1235 A 28 LEU HA A 28 LEU HDx% 1.0 1.80 4.86 1289 1236 A 32 ILE HG2% A 49 GLU HGy 1.0 1.80 5.34 1290 1237 A 22 TYR HA A 25 LEU HDx% 1.0 1.80 6.28 1291 1238 A 28 LEU H A 28 LEU HDx% 1.0 1.80 4.98 1292 1239 A 20 GLU HBx A 21 TYR HD% 1.0 1.80 4.88 1293 1240 A 68 LEU HDy% A 7 LYS HGy 1.0 1.80 5.80 1294 1241 A 22 TYR HE% A 16 ARG HDx 1.0 1.80 5.40 1295 1242 A 64 LEU H A 64 LEU HDx% 1.0 1.80 5.02 1296 1243 A 8 LEU H A 4 VAL HGy% 1.0 1.80 6.42 1297 1244 A 61 ILE HB A 50 GLU HA 1.0 1.80 4.92 1298 1245 A 28 LEU H A 29 VAL HGy% 1.0 1.80 5.84 1299 1246 A 31 LYS H A 31 LYS HGx 1.0 1.80 5.52 1300 1247 A 15 VAL HGy% A 19 VAL H 1.0 1.80 5.12 1301 1248 A 15 VAL HGy% A 67 PHE HD% 1.0 1.80 5.72 1302 1249 A 14 GLU HGy A 67 PHE HE% 1.0 1.80 5.54 1303 1250 A 63 ILE HG2% A 64 LEU HA 1.0 1.80 4.92 1304 1251 A 22 TYR HE% A 12 LEU HG 1.0 1.80 5.84 1305 1252 A 61 ILE HA A 25 LEU HDx% 1.0 1.80 4.92 1306 1253 A 22 TYR HD% A 12 LEU HDy% 1.0 1.80 6.30 1307 1254 A 11 ALA HB% A 68 LEU HBy 1.0 1.80 6.12 1308 1255 A 44 VAL HA A 47 ARG HDy 1.0 1.80 4.92 1309 1256 A 14 GLU HBx A 15 VAL HGy% 1.0 1.80 4.94 1310 1257 A 50 GLU HGy A 58 LYS HGx 1.0 1.80 5.32 1311 1258 A 43 ILE HG2% A 47 ARG HDy 1.0 1.80 4.94 1312 1259 A 51 LYS HA A 51 LYS HEx 1.0 1.80 6.76 1313 1259 A 51 LYS HA A 51 LYS HEy 1.0 1.80 6.76 1314 1260 A 42 ALA HB% A 43 ILE HA 1.0 1.80 4.94 1315 1261 A 61 ILE HG2% A 46 LEU HG 1.0 1.80 6.50 1316 1262 A 43 ILE HD1% A 40 GLU HGx 1.0 1.80 6.90 1317 1263 A 43 ILE HD1% A 40 GLU HGy 1.0 1.80 6.90 1318 1264 A 67 PHE HD% A 68 LEU HA 1.0 1.80 4.94 1319 1265 A 11 ALA HA A 67 PHE HD% 1.0 1.80 4.94 1320 1266 A 35 SER H A 34 SER HBy 1.0 1.80 5.78 1321 1267 A 35 SER H A 34 SER HBx 1.0 1.80 5.78 1322 1268 A 50 GLU HA A 58 LYS HGy 1.0 1.80 5.40 1323 1269 A 29 VAL HGx% A 30 SER HA 1.0 1.80 4.94 1324 1270 A 63 ILE H A 59 THR HG2% 1.0 1.80 5.26 1325 1271 A 10 LYS HBy A 10 LYS HEx 1.0 1.80 5.36 1326 1271 A 10 LYS HBy A 10 LYS HEy 1.0 1.80 5.36 1327 1272 A 10 LYS HBx A 10 LYS HEx 1.0 1.80 5.72 1328 1272 A 10 LYS HBx A 10 LYS HEy 1.0 1.80 5.72 1329 1273 A 12 LEU H A 15 VAL HGy% 1.0 1.80 5.26 1330 1274 A 42 ALA HB% A 41 GLU HBy 1.0 1.80 5.50 1331 1275 A 42 ALA HB% A 45 VAL HB 1.0 1.80 6.12 1332 1276 A 50 GLU H A 50 GLU HGx 1.0 1.80 5.32 1333 1277 A 13 ILE HD1% A 9 GLU HBy 1.0 1.80 4.96 1334 1278 A 19 VAL HGx% A 60 ASP HBy 1.0 1.80 4.96 1335 1279 A 10 LYS HA A 13 ILE HG2% 1.0 1.80 5.28 1336 1280 A 47 ARG HA A 47 ARG HDy 1.0 1.80 5.80 1337 1281 A 15 VAL HGx% A 16 ARG H 1.0 1.80 4.96 1338 1282 A 10 LYS H A 9 GLU HGx 1.0 1.80 5.58 1339 1283 A 57 PHE HE% A 28 LEU HDy% 1.0 1.80 4.98 1340 1284 A 16 ARG H A 14 GLU HA 1.0 1.80 5.34 1341 1285 A 29 VAL HGx% A 26 LYS HA 1.0 1.80 4.98 1342 1286 A 4 VAL HA A 7 LYS HGy 1.0 1.80 5.62 1343 1287 A 61 ILE HA A 64 LEU HBx 1.0 1.80 5.00 1344 1288 A 15 VAL HGy% A 64 LEU H 1.0 1.80 5.00 1345 1289 A 28 LEU HG A 29 VAL HA 1.0 1.80 5.00 1346 1290 A 5 LYS HA A 8 LEU HBx 1.0 1.80 6.24 1347 1291 A 8 LEU HBx A 33 SER HBx 1.0 1.80 6.90 1348 1292 A 11 ALA HB% A 67 PHE HBx 1.0 1.80 5.00 1349 1293 A 13 ILE HA A 16 ARG HBx 1.0 1.80 5.00 1350 1294 A 16 ARG HBy A 19 VAL HGy% 1.0 1.80 5.68 1351 1295 A 19 VAL HGy% A 25 LEU HBx 1.0 1.80 5.88 1352 1296 A 11 ALA HA A 15 VAL HGx% 1.0 1.80 5.00 1353 1297 A 14 GLU HBy A 67 PHE HZ 1.0 1.80 5.32 1354 1298 A 11 ALA HA A 10 LYS HBx 1.0 1.80 5.32 1355 1299 A 54 SER HA A 58 LYS HDy 1.0 1.80 5.32 1356 1300 A 6 GLU HBy A 3 VAL HGy% 1.0 1.80 5.40 1357 1301 A 26 LYS HBy A 12 LEU HDy% 1.0 1.80 5.46 1358 1302 A 43 ILE HD1% A 69 GLU HGy 1.0 1.80 5.02 1359 1303 A 49 GLU HA A 51 LYS HBx 1.0 1.80 5.96 1360 1304 A 61 ILE HB A 50 GLU HGx 1.0 1.80 5.64 1361 1305 A 43 ILE HD1% A 69 GLU HA 1.0 1.80 5.02 1362 1306 A 15 VAL H A 13 ILE HG2% 1.0 1.80 6.34 1363 1307 A 5 LYS HBx A 5 LYS HEx 1.0 1.80 5.34 1364 1307 A 5 LYS HBx A 5 LYS HEy 1.0 1.80 5.34 1365 1308 A 5 LYS HBy A 5 LYS HEx 1.0 1.80 5.80 1366 1308 A 5 LYS HEy A 5 LYS HBy 1.0 1.80 5.80 1367 1309 A 23 ASN HA A 26 LYS HEx 1.0 1.80 5.66 1368 1309 A 23 ASN HA A 26 LYS HEy 1.0 1.80 5.66 1369 1310 A 38 ASP HA A 4 VAL HGy% 1.0 1.80 5.34 1370 1311 A 3 VAL HGx% A 2 SER HA 1.0 1.80 5.02 1371 1312 A 5 LYS HA A 29 VAL HGx% 1.0 1.80 5.02 1372 1313 A 29 VAL H A 28 LEU HDy% 1.0 1.80 5.08 1373 1314 A 19 VAL HGy% A 21 TYR H 1.0 1.80 5.98 1374 1315 A 16 ARG HBy A 13 ILE HG1y 1.0 1.80 5.66 1375 1316 A 26 LYS HBy A 26 LYS HEx 1.0 1.80 5.38 1376 1316 A 26 LYS HBy A 26 LYS HEy 1.0 1.80 5.38 1377 1317 A 63 ILE HD1% A 64 LEU H 1.0 1.80 5.36 1378 1318 A 11 ALA HB% A 63 ILE HG2% 1.0 1.80 6.90 1379 1319 A 14 GLU HBx A 13 ILE HG2% 1.0 1.80 6.90 1380 1320 A 64 LEU HG A 63 ILE HG2% 1.0 1.80 6.90 1381 1321 A 11 ALA HA A 14 GLU HGx 1.0 1.80 5.04 1382 1322 A 11 ALA HB% A 68 LEU HDx% 1.0 1.80 5.08 1383 1323 A 28 LEU HA A 32 ILE H 1.0 1.80 5.04 1384 1324 A 31 LYS HBx A 30 SER HBx 1.0 1.80 6.00 1385 1325 A 22 TYR HD% A 16 ARG HGx 1.0 1.80 5.72 1386 1326 A 46 LEU HA A 49 GLU HGy 1.0 1.80 5.06 1387 1327 A 49 GLU HGy A 28 LEU HDx% 1.0 1.80 5.48 1388 1328 A 7 LYS H A 3 VAL HA 1.0 1.80 6.32 1389 1329 A 60 ASP HA A 63 ILE HG1x 1.0 1.80 5.06 1390 1330 A 67 PHE HBy A 64 LEU HA 1.0 1.80 5.06 1391 1331 A 15 VAL HGx% A 67 PHE HA 1.0 1.80 5.70 1392 1332 A 55 GLU HBy A 56 PRO HGy 1.0 1.80 6.32 1393 1333 A 11 ALA HA A 14 GLU HGy 1.0 1.80 5.06 1394 1334 A 43 ILE HA A 65 LEU HDx% 1.0 1.80 5.26 1395 1335 A 43 ILE HA A 68 LEU HDx% 1.0 1.80 5.96 1396 1336 A 29 VAL H A 28 LEU HDx% 1.0 1.80 5.08 1397 1337 A 60 ASP HA A 19 VAL HGy% 1.0 1.80 5.08 1398 1338 A 22 TYR HE% A 16 ARG HDy 1.0 1.80 5.40 1399 1339 A 31 LYS HDy A 32 ILE HD1% 1.0 1.80 6.02 1400 1340 A 28 LEU HA A 31 LYS HDy 1.0 1.80 5.08 1401 1341 A 22 TYR HD% A 23 ASN HA 1.0 1.80 5.08 1402 1342 A 67 PHE HA A 70 SER HA 1.0 1.80 5.72 1403 1343 A 29 VAL HA A 8 LEU HDx% 1.0 1.80 6.04 1404 1344 A 71 LYS HBx A 72 PRO HDy 1.0 1.80 5.50 1405 1345 A 24 GLU HBy A 25 LEU HA 1.0 1.80 5.10 1406 1346 A 10 LYS HA A 13 ILE HG1y 1.0 1.80 6.04 1407 1347 A 3 VAL HB A 2 SER HA 1.0 1.80 5.42 1408 1348 A 36 VAL HGx% A 41 GLU HA 1.0 1.80 5.10 1409 1349 A 8 LEU H A 4 VAL HGx% 1.0 1.80 6.42 1410 1350 A 61 ILE HD1% A 50 GLU HGy 1.0 1.80 5.16 1411 1351 A 32 ILE HA A 35 SER H 1.0 1.80 5.10 1412 1352 A 27 ALA HA A 26 LYS HGx 1.0 1.80 5.75 1413 1352 A 26 LYS HGy A 27 ALA HA 1.0 1.80 5.75 1414 1353 A 30 SER HA A 33 SER HA 1.0 1.80 6.38 1415 1354 A 47 ARG HGx A 44 VAL HA 1.0 1.80 5.10 1416 1355 A 5 LYS H A 2 SER HBx 1.0 1.80 5.22 1417 1356 A 22 TYR HE% A 12 LEU HBy 1.0 1.80 5.42 1418 1357 A 14 GLU HBx A 67 PHE HE% 1.0 1.80 5.12 1419 1358 A 62 ARG HBx A 61 ILE HG2% 1.0 1.80 5.12 1420 1359 A 58 LYS HGy A 50 GLU HGx 1.0 1.80 5.32 1421 1360 A 3 VAL H A 7 LYS HEx 1.0 1.80 5.76 1422 1360 A 3 VAL H A 7 LYS HEy 1.0 1.80 5.76 1423 1361 A 9 GLU HA A 29 VAL HGy% 1.0 1.80 6.20 1424 1362 A 12 LEU HA A 29 VAL HGy% 1.0 1.80 6.64 1425 1363 A 16 ARG HA A 16 ARG HDx 1.0 1.80 5.52 1426 1364 A 62 ARG HDx A 62 ARG HA 1.0 1.80 5.76 1427 1365 A 32 ILE H A 31 LYS HGy 1.0 1.80 5.12 1428 1366 A 64 LEU H A 19 VAL HGx% 1.0 1.80 5.12 1429 1367 A 26 LYS HA A 27 ALA HA 1.0 1.80 5.78 1430 1368 A 68 LEU HDy% A 67 PHE HE% 1.0 1.80 5.46 1431 1369 A 25 LEU H A 27 ALA HB% 1.0 1.80 6.54 1432 1370 A 4 VAL HB A 39 LEU HA 1.0 1.80 5.14 1433 1371 A 26 LYS HBy A 27 ALA HB% 1.0 1.80 5.78 1434 1372 A 11 ALA HA A 14 GLU HA 1.0 1.80 6.42 1435 1373 A 61 ILE HB A 50 GLU HGy 1.0 1.80 5.64 1436 1374 A 56 PRO HA A 59 THR HG2% 1.0 1.80 5.14 1437 1375 A 14 GLU HBy A 15 VAL HA 1.0 1.80 5.46 1438 1376 A 18 TYR HD% A 15 VAL HB 1.0 1.80 5.16 1439 1377 A 46 LEU HBx A 65 LEU HBx 1.0 1.80 5.48 1440 1378 A 65 LEU H A 61 ILE HG2% 1.0 1.80 5.16 1441 1379 A 20 GLU HBy A 21 TYR HD% 1.0 1.80 6.12 1442 1380 A 11 ALA HA A 8 LEU HA 1.0 1.80 6.48 1443 1381 A 11 ALA HA A 10 LYS HA 1.0 1.80 6.76 1444 1382 A 21 TYR HE% A 56 PRO HGy 1.0 1.80 5.16 1445 1383 A 14 GLU H A 10 LYS HA 1.0 1.80 5.16 1446 1384 A 47 ARG HA A 47 ARG HDx 1.0 1.80 5.80 1447 1385 A 21 TYR HBy A 24 GLU HBy 1.0 1.80 5.18 1448 1386 A 21 TYR HE% A 56 PRO HGx 1.0 1.80 5.18 1449 1387 A 11 ALA HB% A 67 PHE HBy 1.0 1.80 5.18 1450 1388 A 57 PHE HE% A 25 LEU HBy 1.0 1.80 5.18 1451 1389 A 29 VAL H A 25 LEU HA 1.0 1.80 5.18 1452 1390 A 19 VAL H A 63 ILE HD1% 1.0 1.80 5.18 1453 1391 A 13 ILE HB A 14 GLU HGx 1.0 1.80 6.72 1454 1392 A 44 VAL HB A 43 ILE HB 1.0 1.80 6.90 1455 1393 A 21 TYR HBx A 24 GLU HGx 1.0 1.80 5.18 1456 1394 A 46 LEU HBx A 65 LEU HBy 1.0 1.80 5.48 1457 1395 A 15 VAL HGx% A 64 LEU H 1.0 1.80 6.16 1458 1396 A 26 LYS HBx A 26 LYS HEx 1.0 1.80 5.20 1459 1396 A 26 LYS HBx A 26 LYS HEy 1.0 1.80 5.20 1460 1397 A 28 LEU HA A 32 ILE HD1% 1.0 1.80 5.86 1461 1398 A 4 VAL HA A 39 LEU HBy 1.0 1.80 5.28 1462 1399 A 15 VAL HB A 18 TYR HBx 1.0 1.80 5.20 1463 1400 A 61 ILE HB A 50 GLU HBy 1.0 1.80 6.90 1464 1401 A 65 LEU H A 64 LEU HDx% 1.0 1.80 5.22 1465 1402 A 4 VAL HB A 5 LYS HA 1.0 1.80 6.52 1466 1403 A 23 ASN HA A 27 ALA HB% 1.0 1.80 6.20 1467 1404 A 4 VAL HB A 3 VAL HGy% 1.0 1.80 6.20 1468 1405 A 15 VAL HGy% A 22 TYR HD% 1.0 1.80 5.54 1469 1406 A 5 LYS HGx A 9 GLU HGx 1.0 1.80 5.44 1470 1407 A 33 SER H A 31 LYS HA 1.0 1.80 5.75 1471 1408 A 31 LYS HGy A 32 ILE HG2% 1.0 1.80 5.24 1472 1409 A 7 LYS H A 3 VAL HGy% 1.0 1.80 5.24 1473 1410 A 10 LYS H A 9 GLU HGy 1.0 1.80 5.58 1474 1411 A 29 VAL H A 27 ALA HB% 1.0 1.80 5.58 1475 1412 A 28 LEU HG A 32 ILE HB 1.0 1.80 6.62 1476 1413 A 32 ILE HB A 42 ALA HB% 1.0 1.80 6.90 1477 1414 A 48 GLU HGx A 52 LYS HEx 1.0 1.80 5.58 1478 1414 A 48 GLU HGx A 52 LYS HEy 1.0 1.80 5.58 1479 1415 A 16 ARG HBy A 22 TYR HBy 1.0 1.80 6.16 1480 1416 A 24 GLU HBx A 27 ALA HB% 1.0 1.80 5.75 1481 1417 A 27 ALA HB% A 31 LYS HBy 1.0 1.80 6.08 1482 1418 A 26 LYS HA A 12 LEU HG 1.0 1.80 5.84 1483 1419 A 25 LEU HBx A 26 LYS HA 1.0 1.80 6.12 1484 1420 A 57 PHE HZ A 28 LEU HDy% 1.0 1.80 5.26 1485 1421 A 45 VAL H A 42 ALA HB% 1.0 1.80 5.58 1486 1422 A 68 LEU HG A 67 PHE HBx 1.0 1.80 5.26 1487 1423 A 7 LYS HEy A 4 VAL HGx% 1.0 1.80 6.44 1488 1423 A 4 VAL HGx% A 7 LYS HEx 1.0 1.80 6.44 1489 1424 A 7 LYS HEy A 4 VAL HGy% 1.0 1.80 6.44 1490 1424 A 4 VAL HGy% A 7 LYS HEx 1.0 1.80 6.44 1491 1425 A 46 LEU HA A 50 GLU H 1.0 1.80 5.26 1492 1426 A 27 ALA HB% A 28 LEU HA 1.0 1.80 5.26 1493 1427 A 61 ILE HG2% A 47 ARG HA 1.0 1.80 5.28 1494 1428 A 15 VAL HGy% A 64 LEU HBy 1.0 1.80 5.62 1495 1429 A 15 VAL HB A 63 ILE HD1% 1.0 1.80 5.72 1496 1430 A 62 ARG H A 59 THR HG2% 1.0 1.80 6.26 1497 1431 A 50 GLU HBx A 58 LYS HGx 1.0 1.80 5.56 1498 1432 A 22 TYR HA A 25 LEU HDy% 1.0 1.80 6.28 1499 1433 A 46 LEU H A 42 ALA HA 1.0 1.80 5.28 1500 1434 A 4 VAL H A 7 LYS HEx 1.0 1.80 5.28 1501 1434 A 4 VAL H A 7 LYS HEy 1.0 1.80 5.28 1502 1435 A 46 LEU HA A 28 LEU HDy% 1.0 1.80 5.62 1503 1436 A 13 ILE HA A 14 GLU HA 1.0 1.80 5.62 1504 1437 A 62 ARG HGx A 59 THR HG2% 1.0 1.80 5.80 1505 1438 A 59 THR HG2% A 62 ARG HGy 1.0 1.80 5.88 1506 1439 A 43 ILE H A 41 GLU HA 1.0 1.80 5.29 1507 1440 A 15 VAL HGy% A 19 VAL HB 1.0 1.80 5.30 1508 1441 A 29 VAL HA A 8 LEU HDy% 1.0 1.80 6.04 1509 1442 A 31 LYS H A 27 ALA HA 1.0 1.80 5.32 1510 1443 A 18 TYR HD% A 17 PRO HBy 1.0 1.80 5.32 1511 1444 A 32 ILE HD1% A 8 LEU HBy 1.0 1.80 6.52 1512 1445 A 31 LYS HBx A 32 ILE HD1% 1.0 1.80 6.90 1513 1446 A 57 PHE HE% A 25 LEU HBx 1.0 1.80 6.32 1514 1447 A 50 GLU HBx A 61 ILE HD1% 1.0 1.80 5.32 1515 1448 A 42 ALA HB% A 46 LEU H 1.0 1.80 5.66 1516 1449 A 21 TYR HBy A 57 PHE HE% 1.0 1.80 6.66 1517 1450 A 49 GLU H A 48 GLU HGx 1.0 1.80 5.32 1518 1451 A 50 GLU HGy A 58 LYS HGy 1.0 1.80 5.32 1519 1452 A 61 ILE HG2% A 51 LYS H 1.0 1.80 6.00 1520 1453 A 37 ASN HA A 36 VAL HB 1.0 1.80 5.66 1521 1454 A 70 SER H A 66 ASP HA 1.0 1.80 5.34 1522 1455 A 49 GLU H A 45 VAL HA 1.0 1.80 5.34 1523 1456 A 14 GLU HBy A 15 VAL HB 1.0 1.80 6.90 1524 1457 A 39 LEU HG A 40 GLU H 1.0 1.80 5.68 1525 1458 A 31 LYS HBx A 32 ILE HA 1.0 1.80 6.16 1526 1459 A 22 TYR HE% A 22 TYR HA 1.0 1.80 5.68 1527 1460 A 32 ILE HA A 31 LYS HGy 1.0 1.80 5.34 1528 1461 A 61 ILE HD1% A 57 PHE HZ 1.0 1.80 5.70 1529 1462 A 29 VAL HGx% A 33 SER HA 1.0 1.80 5.70 1530 1463 A 29 VAL H A 12 LEU HDx% 1.0 1.80 5.50 1531 1464 A 46 LEU HBy A 65 LEU HBy 1.0 1.80 6.04 1532 1465 A 13 ILE H A 12 LEU HG 1.0 1.80 5.70 1533 1466 A 63 ILE HG2% A 18 TYR HA 1.0 1.80 6.24 1534 1467 A 63 ILE HD1% A 18 TYR HA 1.0 1.80 6.58 1535 1468 A 29 VAL HGx% A 34 SER H 1.0 1.80 6.72 1536 1469 A 62 ARG H A 63 ILE HB 1.0 1.80 6.04 1537 1470 A 61 ILE H A 62 ARG HA 1.0 1.80 6.38 1538 1471 A 3 VAL HA A 4 VAL HA 1.0 1.80 5.72 1539 1472 A 47 ARG HGx A 46 LEU HBy 1.0 1.80 5.38 1540 1473 A 19 VAL H A 17 PRO HA 1.0 1.80 5.38 1541 1474 A 22 TYR HD% A 19 VAL HB 1.0 1.80 6.40 1542 1475 A 64 LEU HG A 12 LEU HG 1.0 1.80 6.74 1543 1476 A 22 TYR HD% A 16 ARG HGy 1.0 1.80 5.72 1544 1477 A 13 ILE HA A 16 ARG HA 1.0 1.80 5.40 1545 1478 A 22 TYR HE% A 12 LEU HBx 1.0 1.80 5.42 1546 1479 A 53 ALA H A 51 LYS HA 1.0 1.80 5.40 1547 1480 A 64 LEU H A 62 ARG HA 1.0 1.80 5.40 1548 1481 A 14 GLU HBy A 67 PHE HD% 1.0 1.80 5.40 1549 1482 A 20 GLU HBy A 59 THR HG2% 1.0 1.80 5.72 1550 1483 A 55 GLU HBy A 59 THR HG2% 1.0 1.80 6.24 1551 1484 A 68 LEU HDy% A 7 LYS HEx 1.0 1.80 6.42 1552 1484 A 7 LYS HEy A 68 LEU HDy% 1.0 1.80 6.42 1553 1485 A 68 LEU HG A 67 PHE HD% 1.0 1.80 5.40 1554 1486 A 57 PHE HZ A 28 LEU HBy 1.0 1.80 5.40 1555 1487 A 3 VAL HGy% A 6 GLU HA 1.0 1.80 6.90 1556 1488 A 31 LYS H A 31 LYS HDx 1.0 1.80 6.08 1557 1489 A 61 ILE HD1% A 49 GLU HA 1.0 1.80 5.40 1558 1490 A 50 GLU HA A 58 LYS HGx 1.0 1.80 5.40 1559 1491 A 71 LYS H A 72 PRO HDy 1.0 1.80 6.10 1560 1492 A 22 TYR HE% A 15 VAL HGy% 1.0 1.80 5.40 1561 1493 A 36 VAL HB A 42 ALA HB% 1.0 1.80 5.40 1562 1494 A 27 ALA H A 23 ASN HA 1.0 1.80 5.42 1563 1495 A 29 VAL HGy% A 33 SER H 1.0 1.80 6.10 1564 1496 A 27 ALA HB% A 31 LYS HBx 1.0 1.80 6.70 1565 1497 A 53 ALA HA A 52 LYS HEx 1.0 1.80 5.42 1566 1497 A 53 ALA HA A 52 LYS HEy 1.0 1.80 5.42 1567 1498 A 71 LYS H A 72 PRO HDx 1.0 1.80 6.10 1568 1499 A 57 PHE HE% A 24 GLU HBy 1.0 1.80 5.42 1569 1500 A 13 ILE HG2% A 16 ARG HDy 1.0 1.80 5.76 1570 1501 A 32 ILE HA A 33 SER HA 1.0 1.80 5.76 1571 1502 A 18 TYR HE% A 17 PRO HBy 1.0 1.80 5.42 1572 1503 A 18 TYR HE% A 17 PRO HGx 1.0 1.80 6.04 1573 1504 A 64 LEU H A 63 ILE HG1x 1.0 1.80 5.42 1574 1505 A 45 VAL HA A 32 ILE HD1% 1.0 1.80 6.46 1575 1506 A 17 PRO HDx A 16 ARG HGy 1.0 1.80 5.44 1576 1507 A 39 LEU H A 39 LEU HG 1.0 1.80 5.44 1577 1508 A 55 GLU H A 56 PRO HA 1.0 1.80 5.44 1578 1509 A 13 ILE HG2% A 16 ARG HDx 1.0 1.80 5.76 1579 1510 A 29 VAL HGx% A 33 SER HBy 1.0 1.80 5.46 1580 1511 A 26 LYS HBy A 12 LEU HDx% 1.0 1.80 5.46 1581 1512 A 58 LYS HA A 58 LYS HDx 1.0 1.80 5.84 1582 1513 A 38 ASP HA A 39 LEU HBy 1.0 1.80 5.80 1583 1514 A 21 TYR HBy A 24 GLU HGx 1.0 1.80 5.46 1584 1515 A 28 LEU HA A 29 VAL HA 1.0 1.80 5.80 1585 1516 A 55 GLU HA A 58 LYS HBy 1.0 1.80 5.46 1586 1517 A 16 ARG HA A 22 TYR HBy 1.0 1.80 6.30 1587 1518 A 46 LEU HA A 28 LEU HDx% 1.0 1.80 5.62 1588 1519 A 19 VAL HA A 63 ILE HB 1.0 1.80 5.48 1589 1520 A 29 VAL HGx% A 33 SER H 1.0 1.80 5.48 1590 1521 A 58 LYS HBx A 55 GLU HGx 1.0 1.80 5.58 1591 1522 A 36 VAL HA A 41 GLU HBy 1.0 1.80 5.48 1592 1523 A 58 LYS H A 58 LYS HGx 1.0 1.80 5.66 1593 1524 A 22 TYR H A 23 ASN HA 1.0 1.80 6.50 1594 1525 A 42 ALA HA A 46 LEU HG 1.0 1.80 5.48 1595 1526 A 52 LYS HA A 52 LYS HEx 1.0 1.80 6.18 1596 1526 A 52 LYS HEy A 52 LYS HA 1.0 1.80 6.18 1597 1527 A 55 GLU HBy A 56 PRO HGx 1.0 1.80 6.18 1598 1528 A 55 GLU HBx A 59 THR HG2% 1.0 1.80 5.48 1599 1529 A 58 LYS HA A 58 LYS HDy 1.0 1.80 5.84 1600 1530 A 32 ILE HA A 31 LYS HGx 1.0 1.80 6.52 1601 1531 A 56 PRO HA A 59 THR HB 1.0 1.80 5.48 1602 1532 A 50 GLU HBy A 51 LYS HA 1.0 1.80 5.48 1603 1533 A 32 ILE HB A 42 ALA HA 1.0 1.80 5.50 1604 1534 A 71 LYS HBx A 72 PRO HDx 1.0 1.80 5.50 1605 1535 A 21 TYR HBx A 57 PHE HE% 1.0 1.80 6.18 1606 1536 A 18 TYR H A 63 ILE HD1% 1.0 1.80 6.88 1607 1537 A 36 VAL HGx% A 43 ILE H 1.0 1.80 5.86 1608 1538 A 50 GLU HBx A 62 ARG HDy 1.0 1.80 6.46 1609 1539 A 63 ILE HG1x A 62 ARG HDy 1.0 1.80 6.90 1610 1540 A 17 PRO HBy A 16 ARG HBx 1.0 1.80 6.88 1611 1541 A 22 TYR HE% A 16 ARG HBx 1.0 1.80 5.50 1612 1542 A 26 LYS HA A 27 ALA HB% 1.0 1.80 5.86 1613 1543 A 32 ILE HA A 34 SER H 1.0 1.80 5.50 1614 1544 A 16 ARG HA A 16 ARG HDy 1.0 1.80 5.52 1615 1545 A 61 ILE HG1y A 28 LEU HDy% 1.0 1.80 5.86 1616 1546 A 5 LYS H A 3 VAL HGx% 1.0 1.80 5.52 1617 1547 A 63 ILE HG2% A 66 ASP HBx 1.0 1.80 5.52 1618 1548 A 29 VAL H A 27 ALA HA 1.0 1.80 5.86 1619 1549 A 18 TYR HBy A 15 VAL HB 1.0 1.80 5.52 1620 1550 A 25 LEU HBx A 26 LYS HBx 1.0 1.80 6.90 1621 1551 A 32 ILE H A 31 LYS HGx 1.0 1.80 5.52 1622 1552 A 15 VAL HGx% A 67 PHE HE% 1.0 1.80 5.54 1623 1553 A 15 VAL HGy% A 67 PHE HBy 1.0 1.80 5.66 1624 1554 A 20 GLU H A 63 ILE HD1% 1.0 1.80 5.54 1625 1555 A 4 VAL HB A 39 LEU HBy 1.0 1.80 5.86 1626 1556 A 67 PHE H A 63 ILE HA 1.0 1.80 5.88 1627 1557 A 4 VAL HA A 8 LEU HDy% 1.0 1.80 6.56 1628 1558 A 21 TYR HBx A 24 GLU HA 1.0 1.80 5.54 1629 1559 A 4 VAL HA A 7 LYS HDx 1.0 1.80 5.56 1630 1560 A 13 ILE HA A 16 ARG HDx 1.0 1.80 5.66 1631 1561 A 26 LYS H A 26 LYS HDx 1.0 1.80 5.88 1632 1562 A 30 SER H A 26 LYS HGx 1.0 1.80 5.54 1633 1562 A 26 LYS HGy A 30 SER H 1.0 1.80 5.54 1634 1563 A 61 ILE HD1% A 49 GLU H 1.0 1.80 5.54 1635 1564 A 61 ILE HG2% A 58 LYS HA 1.0 1.80 5.54 1636 1565 A 58 LYS HBx A 55 GLU HGy 1.0 1.80 5.58 1637 1566 A 44 VAL H A 43 ILE HD1% 1.0 1.80 5.56 1638 1567 A 32 ILE H A 31 LYS HDx 1.0 1.80 5.56 1639 1568 A 36 VAL HB A 42 ALA HA 1.0 1.80 5.56 1640 1569 A 28 LEU H A 28 LEU HG 1.0 1.80 5.56 1641 1570 A 67 PHE HA A 68 LEU HBy 1.0 1.80 6.90 1642 1571 A 68 LEU HG A 67 PHE HA 1.0 1.80 6.90 1643 1572 A 50 GLU HBx A 61 ILE HB 1.0 1.80 5.56 1644 1573 A 59 THR HB A 63 ILE HG1x 1.0 1.80 6.60 1645 1574 A 32 ILE HB A 45 VAL HB 1.0 1.80 5.56 1646 1575 A 50 GLU HBx A 58 LYS HGy 1.0 1.80 5.56 1647 1576 A 66 ASP H A 65 LEU HDy% 1.0 1.80 5.92 1648 1577 A 45 VAL H A 46 LEU HG 1.0 1.80 5.56 1649 1578 A 21 TYR HBy A 24 GLU H 1.0 1.80 5.56 1650 1579 A 53 ALA HB% A 52 LYS HEx 1.0 1.80 6.26 1651 1579 A 53 ALA HB% A 52 LYS HEy 1.0 1.80 6.26 1652 1580 A 12 LEU HG A 26 LYS HGx 1.0 1.80 6.22 1653 1580 A 26 LYS HGy A 12 LEU HG 1.0 1.80 6.22 1654 1581 A 15 VAL HGy% A 18 TYR H 1.0 1.80 5.58 1655 1582 A 24 GLU H A 27 ALA HB% 1.0 1.80 6.26 1656 1583 A 48 GLU HBx A 47 ARG H 1.0 1.80 5.58 1657 1584 A 53 ALA HA A 52 LYS H 1.0 1.80 6.38 1658 1585 A 57 PHE HE% A 53 ALA HA 1.0 1.80 6.84 1659 1586 A 57 PHE HE% A 24 GLU HBx 1.0 1.80 5.58 1660 1587 A 20 GLU HBx A 21 TYR HE% 1.0 1.80 5.58 1661 1588 A 13 ILE H A 10 LYS HBy 1.0 1.80 6.90 1662 1589 A 13 ILE H A 10 LYS HBx 1.0 1.80 6.90 1663 1590 A 31 LYS HBx A 34 SER H 1.0 1.80 6.90 1664 1591 A 46 LEU H A 44 VAL HB 1.0 1.80 6.90 1665 1592 A 44 VAL HB A 47 ARG H 1.0 1.80 6.90 1666 1593 A 62 ARG H A 63 ILE HD1% 1.0 1.80 6.30 1667 1594 A 49 GLU H A 32 ILE HD1% 1.0 1.80 6.90 1668 1595 A 8 LEU H A 7 LYS HDx 1.0 1.80 5.80 1669 1596 A 9 GLU H A 10 LYS HDx 1.0 1.80 6.62 1670 1596 A 9 GLU H A 10 LYS HDy 1.0 1.80 6.62 1671 1597 A 16 ARG HBy A 15 VAL HA 1.0 1.80 6.64 1672 1598 A 67 PHE H A 68 LEU HDx% 1.0 1.80 5.96 1673 1599 A 22 TYR HD% A 12 LEU HDx% 1.0 1.80 6.30 1674 1600 A 39 LEU HA A 43 ILE H 1.0 1.80 5.62 1675 1601 A 13 ILE H A 9 GLU HA 1.0 1.80 5.62 1676 1602 A 38 ASP HA A 7 LYS HEx 1.0 1.80 6.67 1677 1602 A 38 ASP HA A 7 LYS HEy 1.0 1.80 6.67 1678 1603 A 16 ARG H A 16 ARG HGy 1.0 1.80 5.62 1679 1604 A 4 VAL HA A 7 LYS HGx 1.0 1.80 5.62 1680 1605 A 42 ALA H A 45 VAL HB 1.0 1.80 6.90 1681 1606 A 48 GLU H A 45 VAL HB 1.0 1.80 6.90 1682 1607 A 42 ALA H A 43 ILE HB 1.0 1.80 5.98 1683 1608 A 30 SER HBy A 26 LYS HGx 1.0 1.80 5.62 1684 1608 A 26 LYS HGy A 30 SER HBy 1.0 1.80 5.62 1685 1609 A 21 TYR HA A 22 TYR HBx 1.0 1.80 5.62 1686 1610 A 13 ILE HG2% A 22 TYR HD% 1.0 1.80 6.90 1687 1611 A 54 SER HA A 58 LYS HGy 1.0 1.80 5.75 1688 1612 A 61 ILE HB A 60 ASP H 1.0 1.80 5.64 1689 1613 A 10 LYS HBx A 14 GLU H 1.0 1.80 6.00 1690 1614 A 4 VAL HA A 8 LEU HDx% 1.0 1.80 6.56 1691 1615 A 58 LYS H A 53 ALA HA 1.0 1.80 6.70 1692 1616 A 15 VAL H A 19 VAL HGy% 1.0 1.80 6.00 1693 1617 A 4 VAL HB A 7 LYS HEx 1.0 1.80 5.64 1694 1617 A 4 VAL HB A 7 LYS HEy 1.0 1.80 5.64 1695 1618 A 62 ARG HGx A 63 ILE HA 1.0 1.80 6.02 1696 1619 A 63 ILE HA A 62 ARG HGy 1.0 1.80 6.52 1697 1620 A 32 ILE HA A 36 VAL H 1.0 1.80 5.66 1698 1621 A 13 ILE HA A 16 ARG HDy 1.0 1.80 5.66 1699 1622 A 15 VAL H A 16 ARG HA 1.0 1.80 5.66 1700 1623 A 22 TYR HE% A 26 LYS HGx 1.0 1.80 5.66 1701 1623 A 22 TYR HE% A 26 LYS HGy 1.0 1.80 5.66 1702 1624 A 68 LEU HG A 67 PHE HBy 1.0 1.80 6.02 1703 1625 A 61 ILE HG2% A 62 ARG HDy 1.0 1.80 5.66 1704 1626 A 64 LEU H A 63 ILE HG1y 1.0 1.80 6.02 1705 1627 A 44 VAL HB A 43 ILE HG2% 1.0 1.80 6.38 1706 1628 A 58 LYS H A 58 LYS HGy 1.0 1.80 5.66 1707 1629 A 55 GLU HBy A 57 PHE H 1.0 1.80 6.08 1708 1630 A 11 ALA HB% A 66 ASP H 1.0 1.80 6.90 1709 1631 A 3 VAL HB A 4 VAL HA 1.0 1.80 6.76 1710 1632 A 24 GLU HA A 23 ASN HBx 1.0 1.80 5.72 1711 1633 A 51 LYS HBx A 53 ALA H 1.0 1.80 6.04 1712 1634 A 24 GLU HGy A 25 LEU H 1.0 1.80 5.70 1713 1635 A 3 VAL HGx% A 39 LEU HA 1.0 1.80 6.04 1714 1636 A 29 VAL HGx% A 12 LEU H 1.0 1.80 6.04 1715 1637 A 61 ILE HD1% A 53 ALA HA 1.0 1.80 5.70 1716 1638 A 19 VAL HB A 25 LEU HBy 1.0 1.80 5.70 1717 1639 A 67 PHE HA A 66 ASP HBx 1.0 1.80 5.70 1718 1640 A 28 LEU HBy A 27 ALA HB% 1.0 1.80 5.70 1719 1641 A 68 LEU HG A 64 LEU HA 1.0 1.80 5.70 1720 1642 A 33 SER HA A 5 LYS HBy 1.0 1.80 6.42 1721 1643 A 63 ILE HB A 64 LEU HA 1.0 1.80 5.70 1722 1644 A 15 VAL H A 13 ILE HA 1.0 1.80 5.70 1723 1645 A 22 TYR HA A 25 LEU HG 1.0 1.80 6.42 1724 1646 A 68 LEU HDx% A 64 LEU HA 1.0 1.80 5.70 1725 1647 A 52 LYS H A 52 LYS HEx 1.0 1.80 5.72 1726 1647 A 52 LYS H A 52 LYS HEy 1.0 1.80 5.72 1727 1648 A 36 VAL HA A 41 GLU HBx 1.0 1.80 5.72 1728 1649 A 22 TYR HD% A 26 LYS HDx 1.0 1.80 5.72 1729 1650 A 69 GLU HBy A 70 SER HA 1.0 1.80 5.72 1730 1651 A 61 ILE HD1% A 46 LEU HA 1.0 1.80 5.72 1731 1652 A 20 GLU HA A 63 ILE HD1% 1.0 1.80 6.90 1732 1653 A 24 GLU HA A 23 ASN HBy 1.0 1.80 5.72 1733 1654 A 27 ALA HB% A 30 SER HBx 1.0 1.80 5.72 1734 1655 A 62 ARG H A 63 ILE HG1x 1.0 1.80 5.72 1735 1656 A 25 LEU H A 23 ASN HA 1.0 1.80 5.72 1736 1657 A 61 ILE HB A 62 ARG HDy 1.0 1.80 5.72 1737 1658 A 11 ALA HB% A 14 GLU H 1.0 1.80 5.74 1738 1659 A 32 ILE HG1x A 31 LYS HBx 1.0 1.80 6.46 1739 1660 A 20 GLU H A 63 ILE HB 1.0 1.80 6.90 1740 1661 A 54 SER HA A 58 LYS HGx 1.0 1.80 5.75 1741 1662 A 46 LEU HBy A 47 ARG HA 1.0 1.80 5.76 1742 1663 A 7 LYS H A 7 LYS HDy 1.0 1.80 5.76 1743 1664 A 19 VAL HB A 22 TYR HA 1.0 1.80 5.76 1744 1665 A 31 LYS HBy A 30 SER HBx 1.0 1.80 5.76 1745 1666 A 45 VAL H A 46 LEU HA 1.0 1.80 6.12 1746 1667 A 21 TYR HA A 24 GLU HBx 1.0 1.80 6.86 1747 1668 A 61 ILE HA A 46 LEU HBx 1.0 1.80 6.50 1748 1669 A 15 VAL HGx% A 14 GLU HGx 1.0 1.80 5.78 1749 1670 A 60 ASP HA A 63 ILE HG1y 1.0 1.80 5.78 1750 1671 A 10 LYS HA A 10 LYS HEx 1.0 1.80 5.46 1751 1671 A 10 LYS HA A 10 LYS HEy 1.0 1.80 5.46 1752 1672 A 10 LYS HA A 10 LYS HDx 1.0 1.80 3.78 1753 1672 A 10 LYS HDy A 10 LYS HA 1.0 1.80 3.78 1754 1673 A 7 LYS HA A 10 LYS HDx 1.0 1.80 5.26 1755 1673 A 10 LYS HDy A 7 LYS HA 1.0 1.80 5.26 1756 1674 A 15 VAL HB A 19 VAL HGy% 1.0 1.80 4.58 1757 1675 A 16 ARG HBy A 17 PRO HDx 1.0 1.80 4.54 1758 1676 A 17 PRO HDx A 16 ARG HBx 1.0 1.80 4.08 1759 1677 A 16 ARG HBy A 17 PRO HDy 1.0 1.80 5.00 1760 1678 A 17 PRO HDy A 16 ARG HBx 1.0 1.80 4.40 1761 1679 A 18 TYR HBy A 15 VAL HA 1.0 1.80 5.34 1762 1680 A 18 TYR HBx A 15 VAL HA 1.0 1.80 5.82 1763 1681 A 18 TYR HBx A 19 VAL HA 1.0 1.80 6.42 1764 1682 A 18 TYR HBy A 19 VAL HGy% 1.0 1.80 5.34 1765 1683 A 18 TYR HBy A 19 VAL HGx% 1.0 1.80 4.96 1766 1684 A 19 VAL HGy% A 18 TYR HBx 1.0 1.80 6.10 1767 1685 A 18 TYR HBx A 19 VAL HGx% 1.0 1.80 5.20 1768 1686 A 18 TYR HD% A 18 TYR HA 1.0 1.80 5.46 1769 1687 A 19 VAL HB A 63 ILE HD1% 1.0 1.80 5.24 1770 1688 A 21 TYR HD% A 21 TYR HA 1.0 1.80 5.72 1771 1689 A 28 LEU HBx A 25 LEU HA 1.0 1.80 5.34 1772 1690 A 8 LEU HBx A 33 SER HBy 1.0 1.80 6.90 1773 1691 A 33 SER HA A 36 VAL HGx% 1.0 1.80 5.22 1774 1692 A 36 VAL HGy% A 33 SER HA 1.0 1.80 4.86 1775 1693 A 41 GLU H A 40 GLU HBy 1.0 1.80 4.30 1776 1694 A 41 GLU H A 40 GLU HBx 1.0 1.80 4.30 1777 1695 A 36 VAL HGy% A 42 ALA HB% 1.0 1.80 3.40 1778 1696 A 42 ALA HB% A 39 LEU HA 1.0 1.80 3.70 1779 1697 A 42 ALA HB% A 4 VAL HGy% 1.0 1.80 4.12 1780 1698 A 47 ARG HGx A 43 ILE HA 1.0 1.80 5.84 1781 1699 A 43 ILE HA A 47 ARG HGy 1.0 1.80 6.90 1782 1700 A 47 ARG HGy A 44 VAL HA 1.0 1.80 6.90 1783 1701 A 57 PHE HD% A 57 PHE HA 1.0 1.80 4.60 1784 1702 A 61 ILE HB A 58 LYS HA 1.0 1.80 4.86 1785 1703 A 58 LYS HA A 61 ILE HG1x 1.0 1.80 6.16 1786 1704 A 59 THR HA A 62 ARG HGy 1.0 1.80 6.08 1787 1705 A 20 GLU H A 59 THR HG2% 1.0 1.80 6.02 1788 1706 A 25 LEU HG A 60 ASP HBy 1.0 1.80 6.90 1789 1707 A 25 LEU HG A 60 ASP HBx 1.0 1.80 6.90 1790 1708 A 61 ILE HB A 61 ILE HD1% 1.0 1.80 3.82 1791 1709 A 61 ILE HG1y A 58 LYS HA 1.0 1.80 6.70 1792 1710 A 62 ARG HGx A 59 THR HA 1.0 1.80 4.30 1793 1711 A 19 VAL HGy% A 63 ILE HB 1.0 1.80 5.78 1794 1712 A 63 ILE HB A 19 VAL HGx% 1.0 1.80 4.34 1795 1713 A 39 LEU HA A 7 LYS HDy 1.0 1.80 6.82 1796 1714 A 68 LEU HDy% A 67 PHE HBx 1.0 1.80 5.92 1797 1715 A 68 LEU HDx% A 67 PHE HD% 1.0 1.80 6.18 1798 1716 A 68 LEU HDy% A 67 PHE HD% 1.0 1.80 4.28 1799 1717 A 8 LEU HA A 68 LEU HDx% 1.0 1.80 4.50 1800 1718 A 68 LEU HDy% A 8 LEU HA 1.0 1.80 3.54 1801 1719 A 3 VAL HGx% A 1 GLY HAx 1.0 1.80 6.90 1802 1719 A 3 VAL HGx% A 1 GLY HAy 1.0 1.80 6.90 1803 1720 A 3 VAL H A 2 SER HBy 1.0 1.80 5.16 1804 1721 A 3 VAL HGx% A 4 VAL HA 1.0 1.80 5.08 1805 1722 A 4 VAL HA A 7 LYS HDy 1.0 1.80 5.12 1806 1723 A 5 LYS HA A 4 VAL HGx% 1.0 1.80 5.02 1807 1724 A 5 LYS HA A 29 VAL HGy% 1.0 1.80 6.90 1808 1725 A 5 LYS HA A 5 LYS HGx 1.0 1.80 4.12 1809 1726 A 5 LYS HA A 5 LYS HDx 1.0 1.80 4.88 1810 1726 A 5 LYS HDy A 5 LYS HA 1.0 1.80 4.88 1811 1727 A 5 LYS HA A 8 LEU HBy 1.0 1.80 4.28 1812 1728 A 5 LYS HA A 5 LYS HEx 1.0 1.80 5.80 1813 1728 A 5 LYS HA A 5 LYS HEy 1.0 1.80 5.80 1814 1729 A 9 GLU H A 5 LYS HGy 1.0 1.80 6.34 1815 1730 A 9 GLU H A 5 LYS HGx 1.0 1.80 6.34 1816 1731 A 5 LYS HGy A 9 GLU HGy 1.0 1.80 5.44 1817 1732 A 5 LYS HGy A 9 GLU HGx 1.0 1.80 5.44 1818 1733 A 7 LYS HEy A 39 LEU HDx% 1.0 1.80 5.02 1819 1733 A 7 LYS HEx A 39 LEU HDx% 1.0 1.80 5.02 1820 1734 A 5 LYS HEy A 5 LYS HGx 1.0 1.80 4.26 1821 1734 A 5 LYS HEx A 5 LYS HGx 1.0 1.80 4.26 1822 1735 A 51 LYS HDx A 51 LYS HEx 1.0 1.80 3.40 1823 1735 A 51 LYS HDy A 51 LYS HEx 1.0 1.80 3.40 1824 1735 A 51 LYS HEy A 51 LYS HDx 1.0 1.80 3.40 1825 1735 A 51 LYS HDy A 51 LYS HEy 1.0 1.80 3.40 1826 1736 A 39 LEU HBx A 7 LYS HEx 1.0 1.80 4.12 1827 1736 A 7 LYS HEy A 39 LEU HBx 1.0 1.80 4.12 1828 1737 A 5 LYS HEx A 9 GLU HGx 1.0 1.80 5.00 1829 1737 A 5 LYS HEy A 9 GLU HGx 1.0 1.80 5.00 1830 1738 A 3 VAL HA A 7 LYS HEx 1.0 1.80 5.54 1831 1738 A 3 VAL HA A 7 LYS HEy 1.0 1.80 5.54 1832 1739 A 39 LEU HA A 7 LYS HEx 1.0 1.80 6.04 1833 1739 A 7 LYS HEy A 39 LEU HA 1.0 1.80 6.04 1834 1740 A 6 GLU HA A 6 GLU HGy 1.0 1.80 4.88 1835 1741 A 7 LYS HA A 7 LYS HGx 1.0 1.80 4.60 1836 1742 A 4 VAL HA A 7 LYS HBx 1.0 1.80 4.42 1837 1743 A 7 LYS HBx A 68 LEU HDy% 1.0 1.80 4.28 1838 1744 A 14 GLU HBy A 15 VAL HGx% 1.0 1.80 5.80 1839 1745 A 7 LYS H A 7 LYS HDx 1.0 1.80 6.12 1840 1746 A 3 VAL HGy% A 7 LYS HGx 1.0 1.80 4.86 1841 1747 A 68 LEU HDy% A 7 LYS HGx 1.0 1.80 5.80 1842 1748 A 11 ALA HB% A 8 LEU HBx 1.0 1.80 5.40 1843 1749 A 42 ALA HB% A 8 LEU HDy% 1.0 1.80 4.18 1844 1750 A 8 LEU HA A 8 LEU HDy% 1.0 1.80 4.74 1845 1751 A 10 LYS HBy A 10 LYS HDx 1.0 1.80 3.82 1846 1751 A 10 LYS HBy A 10 LYS HDy 1.0 1.80 3.82 1847 1752 A 10 LYS HBx A 10 LYS HDx 1.0 1.80 4.34 1848 1752 A 10 LYS HBx A 10 LYS HDy 1.0 1.80 4.34 1849 1753 A 12 LEU HBy A 12 LEU HDy% 1.0 1.80 4.08 1850 1754 A 26 LYS HBx A 12 LEU HDx% 1.0 1.80 5.86 1851 1755 A 29 VAL HGy% A 12 LEU HDy% 1.0 1.80 3.96 1852 1756 A 25 LEU HG A 12 LEU HDy% 1.0 1.80 5.88 1853 1757 A 29 VAL HB A 12 LEU HDy% 1.0 1.80 5.00 1854 1758 A 12 LEU HA A 12 LEU HDy% 1.0 1.80 5.18 1855 1759 A 12 LEU H A 12 LEU HDy% 1.0 1.80 5.18 1856 1760 A 13 ILE HB A 14 GLU HBx 1.0 1.80 5.86 1857 1761 A 17 PRO HDx A 18 TYR H 1.0 1.80 5.24 1858 1762 A 18 TYR HD% A 17 PRO HDx 1.0 1.80 5.68 1859 1763 A 18 TYR HE% A 17 PRO HDx 1.0 1.80 5.90 1860 1764 A 17 PRO HDy A 18 TYR HE% 1.0 1.80 5.24 1861 1765 A 18 TYR HD% A 17 PRO HDy 1.0 1.80 4.98 1862 1766 A 17 PRO HDx A 15 VAL HA 1.0 1.80 5.80 1863 1767 A 17 PRO HDy A 15 VAL HA 1.0 1.80 4.82 1864 1768 A 17 PRO HDy A 15 VAL HGy% 1.0 1.80 5.66 1865 1769 A 71 LYS HBy A 72 PRO HDx 1.0 1.80 5.50 1866 1770 A 13 ILE H A 22 TYR HE% 1.0 1.80 5.66 1867 1771 A 21 TYR HA A 21 TYR HE% 1.0 1.80 5.66 1868 1772 A 18 TYR HE% A 18 TYR HA 1.0 1.80 5.62 1869 1773 A 22 TYR HE% A 12 LEU HA 1.0 1.80 5.00 1870 1774 A 22 TYR HE% A 13 ILE HA 1.0 1.80 5.50 1871 1775 A 21 TYR HE% A 57 PHE HBy 1.0 1.80 6.76 1872 1776 A 21 TYR HE% A 20 GLU HGy 1.0 1.80 6.70 1873 1777 A 21 TYR HE% A 20 GLU HGx 1.0 1.80 6.70 1874 1778 A 18 TYR HE% A 17 PRO HBx 1.0 1.80 6.40 1875 1779 A 16 ARG HBy A 22 TYR HE% 1.0 1.80 4.24 1876 1780 A 22 TYR HE% A 26 LYS HDx 1.0 1.80 4.48 1877 1781 A 13 ILE HG1y A 22 TYR HE% 1.0 1.80 6.12 1878 1782 A 22 TYR HE% A 26 LYS HBx 1.0 1.80 6.64 1879 1783 A 22 TYR HE% A 19 VAL HGy% 1.0 1.80 4.96 1880 1784 A 15 VAL HGy% A 18 TYR HE% 1.0 1.80 6.90 1881 1785 A 18 TYR HE% A 63 ILE HG2% 1.0 1.80 6.90 1882 1786 A 13 ILE HG2% A 22 TYR HE% 1.0 1.80 5.72 1883 1787 A 22 TYR HE% A 12 LEU HDx% 1.0 1.80 4.74 1884 1788 A 15 VAL HGx% A 18 TYR HE% 1.0 1.80 5.50 1885 1789 A 22 TYR HE% A 12 LEU HDy% 1.0 1.80 4.74 1886 1790 A 18 TYR HD% A 15 VAL HGy% 1.0 1.80 6.48 1887 1791 A 57 PHE HD% A 58 LYS HA 1.0 1.80 6.00 1888 1792 A 57 PHE HE% A 57 PHE HA 1.0 1.80 5.84 1889 1793 A 57 PHE HD% A 59 THR H 1.0 1.80 6.58 1890 1794 A 16 ARG HBy A 22 TYR HD% 1.0 1.80 5.94 1891 1795 A 18 TYR HD% A 18 TYR H 1.0 1.80 5.78 1892 1796 A 24 GLU HGy A 57 PHE HE% 1.0 1.80 6.24 1893 1797 A 57 PHE HE% A 24 GLU HGx 1.0 1.80 5.80 1894 1798 A 24 GLU HGx A 24 GLU HA 1.0 1.80 4.50 1895 1799 A 24 GLU HGy A 24 GLU HA 1.0 1.80 4.04 1896 1800 A 32 ILE HG2% A 49 GLU HGx 1.0 1.80 5.34 1897 1801 A 31 LYS HDy A 32 ILE HG2% 1.0 1.80 4.88 1898 1802 A 36 VAL HGy% A 41 GLU HBy 1.0 1.80 4.70 1899 1803 A 36 VAL HGx% A 45 VAL HB 1.0 1.80 4.50 1900 1804 A 36 VAL HGx% A 42 ALA HB% 1.0 1.80 4.16 1901 1805 A 58 LYS H A 53 ALA HB% 1.0 1.80 4.34 1902 1806 A 57 PHE HD% A 53 ALA HB% 1.0 1.80 4.42 1903 1807 A 57 PHE HE% A 53 ALA HB% 1.0 1.80 4.76 1904 1808 A 53 ALA HB% A 49 GLU HA 1.0 1.80 6.00 1905 1809 A 57 PHE HBx A 53 ALA HB% 1.0 1.80 4.68 1906 1810 A 57 PHE HZ A 24 GLU HBx 1.0 1.80 5.84 1907 1811 A 57 PHE HZ A 28 LEU HBx 1.0 1.80 5.18 1908 1812 A 24 GLU HBy A 57 PHE HZ 1.0 1.80 6.86 1909 1813 A 57 PHE HZ A 27 ALA HB% 1.0 1.80 6.90 1910 1814 A 57 PHE HD% A 24 GLU HBx 1.0 1.80 6.10 1911 1815 A 14 GLU HBy A 67 PHE HE% 1.0 1.80 6.00 1912 1816 A 62 ARG H A 59 THR HA 1.0 1.80 4.96 1913 1817 A 63 ILE H A 59 THR HA 1.0 1.80 5.70 1914 1818 A 61 ILE HD1% A 49 GLU HBx 1.0 1.80 4.38 1915 1819 A 61 ILE HD1% A 50 GLU HGx 1.0 1.80 5.16 1916 1820 A 61 ILE HD1% A 57 PHE HD% 1.0 1.80 4.70 1917 1821 A 12 LEU HG A 64 LEU HDx% 1.0 1.80 5.66 1918 1822 A 25 LEU HBx A 26 LYS HGx 1.0 1.80 6.40 1919 1822 A 25 LEU HBx A 26 LYS HGy 1.0 1.80 6.40 1920 1823 A 46 LEU HBy A 65 LEU HBx 1.0 1.80 6.04 1921 1824 A 11 ALA HB% A 67 PHE HZ 1.0 1.80 6.70 1922 1825 A 14 GLU HBx A 67 PHE HZ 1.0 1.80 6.90 1923 1826 A 67 PHE HD% A 67 PHE HZ 1.0 1.80 4.42 1924 1827 A 15 VAL HB A 18 TYR HE% 1.0 1.80 6.78 1925 1828 A 16 ARG H A 17 PRO HGy 1.0 1.80 5.88 1926 1829 A 18 TYR HE% A 17 PRO HGy 1.0 1.80 6.04 1927 1830 A 18 TYR H A 17 PRO HGy 1.0 1.80 5.84 1928 1831 A 3 VAL H A 2 SER HBx 1.0 1.80 4.44 1929 1831 A 3 VAL H A 2 SER HBy 1.0 1.80 4.44 1930 1832 A 4 VAL H A 2 SER HBx 1.0 1.80 4.38 1931 1832 A 4 VAL H A 2 SER HBy 1.0 1.80 4.38 1932 1833 A 2 SER HBx A 4 VAL HGy% 1.0 1.80 4.44 1933 1833 A 2 SER HBy A 4 VAL HGy% 1.0 1.80 4.44 1934 1833 A 4 VAL HGx% A 2 SER HBx 1.0 1.80 4.44 1935 1833 A 2 SER HBy A 4 VAL HGx% 1.0 1.80 4.44 1936 1834 A 5 LYS HBy A 2 SER HBx 1.0 1.80 4.02 1937 1834 A 5 LYS HBy A 2 SER HBy 1.0 1.80 4.02 1938 1835 A 2 SER HBy A 5 LYS HGx 1.0 1.80 6.46 1939 1835 A 2 SER HBx A 5 LYS HGx 1.0 1.80 6.46 1940 1835 A 5 LYS HGy A 2 SER HBx 1.0 1.80 6.46 1941 1835 A 2 SER HBy A 5 LYS HGy 1.0 1.80 6.46 1942 1836 A 2 SER HBy A 5 LYS HDx 1.0 1.80 5.26 1943 1836 A 2 SER HBx A 5 LYS HDx 1.0 1.80 5.26 1944 1836 A 5 LYS HDy A 2 SER HBx 1.0 1.80 5.26 1945 1836 A 5 LYS HDy A 2 SER HBy 1.0 1.80 5.26 1946 1837 A 3 VAL H A 4 VAL HGy% 1.0 1.80 5.02 1947 1837 A 3 VAL H A 4 VAL HGx% 1.0 1.80 5.02 1948 1838 A 3 VAL HB A 4 VAL HGy% 1.0 1.80 6.26 1949 1838 A 3 VAL HB A 4 VAL HGx% 1.0 1.80 6.26 1950 1839 A 3 VAL HGx% A 7 LYS HGy 1.0 1.80 4.74 1951 1839 A 3 VAL HGx% A 7 LYS HGx 1.0 1.80 4.74 1952 1840 A 3 VAL HGy% A 7 LYS HGy 1.0 1.80 4.02 1953 1840 A 3 VAL HGy% A 7 LYS HGx 1.0 1.80 4.02 1954 1841 A 4 VAL H A 4 VAL HGy% 1.0 1.80 3.16 1955 1841 A 4 VAL H A 4 VAL HGx% 1.0 1.80 3.16 1956 1842 A 4 VAL H A 39 LEU HDx% 1.0 1.80 6.80 1957 1842 A 4 VAL H A 39 LEU HDy% 1.0 1.80 6.80 1958 1843 A 4 VAL HA A 4 VAL HGy% 1.0 1.80 3.10 1959 1843 A 4 VAL HA A 4 VAL HGx% 1.0 1.80 3.10 1960 1844 A 4 VAL HA A 7 LYS HGy 1.0 1.80 4.66 1961 1844 A 4 VAL HA A 7 LYS HGx 1.0 1.80 4.66 1962 1845 A 4 VAL HA A 8 LEU HDx% 1.0 1.80 5.34 1963 1845 A 4 VAL HA A 8 LEU HDy% 1.0 1.80 5.34 1964 1846 A 4 VAL HA A 39 LEU HDx% 1.0 1.80 4.40 1965 1846 A 4 VAL HA A 39 LEU HDy% 1.0 1.80 4.40 1966 1847 A 4 VAL HB A 8 LEU HDx% 1.0 1.80 6.30 1967 1847 A 4 VAL HB A 8 LEU HDy% 1.0 1.80 6.30 1968 1848 A 4 VAL HB A 39 LEU HDx% 1.0 1.80 4.80 1969 1848 A 4 VAL HB A 39 LEU HDy% 1.0 1.80 4.80 1970 1849 A 5 LYS H A 4 VAL HGy% 1.0 1.80 3.56 1971 1849 A 5 LYS H A 4 VAL HGx% 1.0 1.80 3.56 1972 1850 A 5 LYS HA A 4 VAL HGy% 1.0 1.80 4.26 1973 1850 A 5 LYS HA A 4 VAL HGx% 1.0 1.80 4.26 1974 1851 A 5 LYS HBy A 4 VAL HGy% 1.0 1.80 4.12 1975 1851 A 5 LYS HBy A 4 VAL HGx% 1.0 1.80 4.12 1976 1852 A 6 GLU H A 4 VAL HGy% 1.0 1.80 5.66 1977 1852 A 6 GLU H A 4 VAL HGx% 1.0 1.80 5.66 1978 1853 A 7 LYS H A 4 VAL HGy% 1.0 1.80 5.20 1979 1853 A 7 LYS H A 4 VAL HGx% 1.0 1.80 5.20 1980 1854 A 7 LYS HBx A 4 VAL HGy% 1.0 1.80 5.22 1981 1854 A 7 LYS HBx A 4 VAL HGx% 1.0 1.80 5.22 1982 1855 A 7 LYS HDx A 4 VAL HGy% 1.0 1.80 5.14 1983 1855 A 7 LYS HDx A 4 VAL HGx% 1.0 1.80 5.14 1984 1856 A 7 LYS HDy A 4 VAL HGy% 1.0 1.80 5.44 1985 1856 A 7 LYS HDy A 4 VAL HGx% 1.0 1.80 5.44 1986 1857 A 4 VAL HGx% A 7 LYS HEx 1.0 1.80 5.56 1987 1857 A 4 VAL HGy% A 7 LYS HEx 1.0 1.80 5.56 1988 1857 A 7 LYS HEy A 4 VAL HGy% 1.0 1.80 5.56 1989 1857 A 7 LYS HEy A 4 VAL HGx% 1.0 1.80 5.56 1990 1858 A 8 LEU H A 4 VAL HGy% 1.0 1.80 4.74 1991 1858 A 8 LEU H A 4 VAL HGx% 1.0 1.80 4.74 1992 1859 A 8 LEU HA A 4 VAL HGy% 1.0 1.80 6.80 1993 1859 A 8 LEU HA A 4 VAL HGx% 1.0 1.80 6.80 1994 1860 A 8 LEU HG A 4 VAL HGy% 1.0 1.80 4.54 1995 1860 A 8 LEU HG A 4 VAL HGx% 1.0 1.80 4.54 1996 1861 A 33 SER H A 4 VAL HGy% 1.0 1.80 6.72 1997 1861 A 33 SER H A 4 VAL HGx% 1.0 1.80 6.72 1998 1862 A 33 SER HA A 4 VAL HGy% 1.0 1.80 5.36 1999 1862 A 33 SER HA A 4 VAL HGx% 1.0 1.80 5.36 2000 1863 A 4 VAL HGx% A 33 SER HBx 1.0 1.80 5.12 2001 1863 A 4 VAL HGy% A 33 SER HBx 1.0 1.80 5.12 2002 1863 A 33 SER HBy A 4 VAL HGy% 1.0 1.80 5.12 2003 1863 A 4 VAL HGx% A 33 SER HBy 1.0 1.80 5.12 2004 1864 A 37 ASN HA A 4 VAL HGy% 1.0 1.80 5.96 2005 1864 A 37 ASN HA A 4 VAL HGx% 1.0 1.80 5.96 2006 1865 A 38 ASP H A 4 VAL HGy% 1.0 1.80 4.70 2007 1865 A 38 ASP H A 4 VAL HGx% 1.0 1.80 4.70 2008 1866 A 38 ASP HA A 4 VAL HGy% 1.0 1.80 3.62 2009 1866 A 38 ASP HA A 4 VAL HGx% 1.0 1.80 3.62 2010 1867 A 4 VAL HGy% A 38 ASP HBx 1.0 1.80 4.88 2011 1867 A 4 VAL HGx% A 38 ASP HBx 1.0 1.80 4.88 2012 1867 A 38 ASP HBy A 4 VAL HGy% 1.0 1.80 4.88 2013 1867 A 4 VAL HGx% A 38 ASP HBy 1.0 1.80 4.88 2014 1868 A 39 LEU H A 4 VAL HGy% 1.0 1.80 4.18 2015 1868 A 39 LEU H A 4 VAL HGx% 1.0 1.80 4.18 2016 1869 A 39 LEU HA A 4 VAL HGy% 1.0 1.80 3.36 2017 1869 A 39 LEU HA A 4 VAL HGx% 1.0 1.80 3.36 2018 1870 A 39 LEU HBy A 4 VAL HGy% 1.0 1.80 4.16 2019 1870 A 39 LEU HBy A 4 VAL HGx% 1.0 1.80 4.16 2020 1871 A 4 VAL HGy% A 39 LEU HDx% 1.0 1.80 3.48 2021 1871 A 4 VAL HGx% A 39 LEU HDx% 1.0 1.80 3.48 2022 1871 A 39 LEU HDy% A 4 VAL HGy% 1.0 1.80 3.48 2023 1871 A 4 VAL HGx% A 39 LEU HDy% 1.0 1.80 3.48 2024 1872 A 40 GLU H A 4 VAL HGy% 1.0 1.80 6.80 2025 1872 A 40 GLU H A 4 VAL HGx% 1.0 1.80 6.80 2026 1873 A 42 ALA H A 4 VAL HGy% 1.0 1.80 4.86 2027 1873 A 42 ALA H A 4 VAL HGx% 1.0 1.80 4.86 2028 1874 A 42 ALA HA A 4 VAL HGy% 1.0 1.80 4.60 2029 1874 A 42 ALA HA A 4 VAL HGx% 1.0 1.80 4.60 2030 1875 A 42 ALA HB% A 4 VAL HGy% 1.0 1.80 3.14 2031 1875 A 42 ALA HB% A 4 VAL HGx% 1.0 1.80 3.14 2032 1876 A 5 LYS H A 5 LYS HGx 1.0 1.80 5.10 2033 1876 A 5 LYS H A 5 LYS HGy 1.0 1.80 5.10 2034 1877 A 5 LYS H A 8 LEU HDx% 1.0 1.80 6.80 2035 1877 A 5 LYS H A 8 LEU HDy% 1.0 1.80 6.80 2036 1878 A 5 LYS H A 33 SER HBx 1.0 1.80 5.54 2037 1878 A 5 LYS H A 33 SER HBy 1.0 1.80 5.54 2038 1879 A 5 LYS HA A 8 LEU HDx% 1.0 1.80 3.72 2039 1879 A 5 LYS HA A 8 LEU HDy% 1.0 1.80 3.72 2040 1880 A 5 LYS HA A 9 GLU HGx 1.0 1.80 4.72 2041 1880 A 5 LYS HA A 9 GLU HGy 1.0 1.80 4.72 2042 1881 A 5 LYS HBy A 33 SER HBx 1.0 1.80 6.04 2043 1881 A 5 LYS HBy A 33 SER HBy 1.0 1.80 6.04 2044 1882 A 5 LYS HBx A 9 GLU HGx 1.0 1.80 5.92 2045 1882 A 5 LYS HBx A 9 GLU HGy 1.0 1.80 5.92 2046 1883 A 6 GLU H A 5 LYS HGx 1.0 1.80 4.64 2047 1883 A 6 GLU H A 5 LYS HGy 1.0 1.80 4.64 2048 1884 A 6 GLU HA A 5 LYS HGx 1.0 1.80 6.68 2049 1884 A 6 GLU HA A 5 LYS HGy 1.0 1.80 6.68 2050 1885 A 7 LYS H A 5 LYS HGx 1.0 1.80 6.34 2051 1885 A 7 LYS H A 5 LYS HGy 1.0 1.80 6.34 2052 1886 A 9 GLU H A 5 LYS HGx 1.0 1.80 5.36 2053 1886 A 9 GLU H A 5 LYS HGy 1.0 1.80 5.36 2054 1887 A 5 LYS HGx A 9 GLU HBy 1.0 1.80 5.62 2055 1887 A 9 GLU HBx A 5 LYS HGx 1.0 1.80 5.62 2056 1887 A 5 LYS HGy A 9 GLU HBx 1.0 1.80 5.62 2057 1887 A 5 LYS HGy A 9 GLU HBy 1.0 1.80 5.62 2058 1888 A 5 LYS HGx A 9 GLU HGx 1.0 1.80 4.00 2059 1888 A 5 LYS HGy A 9 GLU HGx 1.0 1.80 4.00 2060 1888 A 9 GLU HGy A 5 LYS HGx 1.0 1.80 4.00 2061 1888 A 5 LYS HGy A 9 GLU HGy 1.0 1.80 4.00 2062 1889 A 5 LYS HGy A 33 SER HBx 1.0 1.80 4.72 2063 1889 A 5 LYS HGx A 33 SER HBx 1.0 1.80 4.72 2064 1889 A 33 SER HBy A 5 LYS HGx 1.0 1.80 4.72 2065 1889 A 5 LYS HGy A 33 SER HBy 1.0 1.80 4.72 2066 1890 A 5 LYS HDy A 9 GLU HGx 1.0 1.80 5.29 2067 1890 A 5 LYS HDx A 9 GLU HGx 1.0 1.80 5.29 2068 1890 A 9 GLU HGy A 5 LYS HDx 1.0 1.80 5.29 2069 1890 A 5 LYS HDy A 9 GLU HGy 1.0 1.80 5.29 2070 1891 A 5 LYS HEx A 9 GLU HGx 1.0 1.80 4.34 2071 1891 A 5 LYS HEy A 9 GLU HGx 1.0 1.80 4.34 2072 1891 A 9 GLU HGy A 5 LYS HEx 1.0 1.80 4.34 2073 1891 A 5 LYS HEy A 9 GLU HGy 1.0 1.80 4.34 2074 1892 A 5 LYS HEx A 33 SER HBx 1.0 1.80 5.56 2075 1892 A 5 LYS HEy A 33 SER HBx 1.0 1.80 5.56 2076 1892 A 33 SER HBy A 5 LYS HEx 1.0 1.80 5.56 2077 1892 A 5 LYS HEy A 33 SER HBy 1.0 1.80 5.56 2078 1893 A 6 GLU H A 6 GLU HGy 1.0 1.80 3.88 2079 1893 A 6 GLU H A 6 GLU HGx 1.0 1.80 3.88 2080 1894 A 6 GLU H A 7 LYS HGy 1.0 1.80 5.56 2081 1894 A 6 GLU H A 7 LYS HGx 1.0 1.80 5.56 2082 1895 A 6 GLU H A 8 LEU HDx% 1.0 1.80 6.80 2083 1895 A 6 GLU H A 8 LEU HDy% 1.0 1.80 6.80 2084 1896 A 6 GLU HA A 6 GLU HGy 1.0 1.80 4.08 2085 1896 A 6 GLU HA A 6 GLU HGx 1.0 1.80 4.08 2086 1897 A 6 GLU HA A 9 GLU HBy 1.0 1.80 5.42 2087 1897 A 6 GLU HA A 9 GLU HBx 1.0 1.80 5.42 2088 1898 A 6 GLU HBy A 6 GLU HGy 1.0 1.80 3.02 2089 1898 A 6 GLU HBy A 6 GLU HGx 1.0 1.80 3.02 2090 1899 A 7 LYS H A 6 GLU HGy 1.0 1.80 4.60 2091 1899 A 7 LYS H A 6 GLU HGx 1.0 1.80 4.60 2092 1900 A 7 LYS HA A 6 GLU HGy 1.0 1.80 5.10 2093 1900 A 7 LYS HA A 6 GLU HGx 1.0 1.80 5.10 2094 1901 A 7 LYS HBy A 6 GLU HGy 1.0 1.80 5.42 2095 1901 A 7 LYS HBy A 6 GLU HGx 1.0 1.80 5.42 2096 1902 A 7 LYS H A 7 LYS HGy 1.0 1.80 3.56 2097 1902 A 7 LYS H A 7 LYS HGx 1.0 1.80 3.56 2098 1903 A 7 LYS H A 39 LEU HDx% 1.0 1.80 6.64 2099 1903 A 7 LYS H A 39 LEU HDy% 1.0 1.80 6.64 2100 1904 A 7 LYS HA A 7 LYS HGy 1.0 1.80 3.70 2101 1904 A 7 LYS HA A 7 LYS HGx 1.0 1.80 3.70 2102 1905 A 7 LYS HA A 8 LEU HDx% 1.0 1.80 5.84 2103 1905 A 7 LYS HA A 8 LEU HDy% 1.0 1.80 5.84 2104 1906 A 7 LYS HBx A 8 LEU HDx% 1.0 1.80 5.56 2105 1906 A 7 LYS HBx A 8 LEU HDy% 1.0 1.80 5.56 2106 1907 A 7 LYS HBy A 8 LEU HDx% 1.0 1.80 5.12 2107 1907 A 7 LYS HBy A 8 LEU HDy% 1.0 1.80 5.12 2108 1908 A 7 LYS HEy A 7 LYS HGy 1.0 1.80 3.52 2109 1908 A 7 LYS HGx A 7 LYS HEx 1.0 1.80 3.52 2110 1908 A 7 LYS HEy A 7 LYS HGx 1.0 1.80 3.52 2111 1908 A 7 LYS HEx A 7 LYS HGy 1.0 1.80 3.52 2112 1909 A 8 LEU H A 7 LYS HGy 1.0 1.80 4.86 2113 1909 A 8 LEU H A 7 LYS HGx 1.0 1.80 4.86 2114 1910 A 7 LYS HGy A 8 LEU HDx% 1.0 1.80 6.08 2115 1910 A 7 LYS HGx A 8 LEU HDx% 1.0 1.80 6.08 2116 1910 A 8 LEU HDy% A 7 LYS HGy 1.0 1.80 6.08 2117 1910 A 7 LYS HGx A 8 LEU HDy% 1.0 1.80 6.08 2118 1911 A 68 LEU HDy% A 7 LYS HGy 1.0 1.80 5.10 2119 1911 A 68 LEU HDy% A 7 LYS HGx 1.0 1.80 5.10 2120 1912 A 7 LYS HDx A 8 LEU HDx% 1.0 1.80 5.06 2121 1912 A 7 LYS HDx A 8 LEU HDy% 1.0 1.80 5.06 2122 1913 A 7 LYS HDx A 39 LEU HDx% 1.0 1.80 6.32 2123 1913 A 7 LYS HDx A 39 LEU HDy% 1.0 1.80 6.32 2124 1914 A 7 LYS HEy A 39 LEU HDx% 1.0 1.80 4.34 2125 1914 A 39 LEU HDy% A 7 LYS HEx 1.0 1.80 4.34 2126 1914 A 7 LYS HEy A 39 LEU HDy% 1.0 1.80 4.34 2127 1914 A 7 LYS HEx A 39 LEU HDx% 1.0 1.80 4.34 2128 1915 A 8 LEU H A 8 LEU HDx% 1.0 1.80 3.60 2129 1915 A 8 LEU H A 8 LEU HDy% 1.0 1.80 3.60 2130 1916 A 8 LEU HA A 8 LEU HDx% 1.0 1.80 3.18 2131 1916 A 8 LEU HA A 8 LEU HDy% 1.0 1.80 3.18 2132 1917 A 8 LEU HA A 12 LEU HBx 1.0 1.80 6.21 2133 1917 A 8 LEU HA A 12 LEU HBy 1.0 1.80 6.21 2134 1918 A 8 LEU HA A 12 LEU HDx% 1.0 1.80 6.72 2135 1918 A 8 LEU HA A 12 LEU HDy% 1.0 1.80 6.72 2136 1919 A 8 LEU HA A 64 LEU HDx% 1.0 1.80 4.42 2137 1919 A 8 LEU HA A 64 LEU HDy% 1.0 1.80 4.42 2138 1920 A 8 LEU HBy A 8 LEU HDx% 1.0 1.80 3.42 2139 1920 A 8 LEU HBy A 8 LEU HDy% 1.0 1.80 3.42 2140 1921 A 8 LEU HBy A 9 GLU HGx 1.0 1.80 5.26 2141 1921 A 8 LEU HBy A 9 GLU HGy 1.0 1.80 5.26 2142 1922 A 8 LEU HBx A 8 LEU HDx% 1.0 1.80 3.42 2143 1922 A 8 LEU HBx A 8 LEU HDy% 1.0 1.80 3.42 2144 1923 A 8 LEU HBx A 9 GLU HGx 1.0 1.80 5.38 2145 1923 A 8 LEU HBx A 9 GLU HGy 1.0 1.80 5.38 2146 1924 A 9 GLU H A 8 LEU HDx% 1.0 1.80 5.62 2147 1924 A 9 GLU H A 8 LEU HDy% 1.0 1.80 5.62 2148 1925 A 8 LEU HDy% A 9 GLU HGx 1.0 1.80 5.98 2149 1925 A 8 LEU HDx% A 9 GLU HGx 1.0 1.80 5.98 2150 1925 A 9 GLU HGy A 8 LEU HDx% 1.0 1.80 5.98 2151 1925 A 8 LEU HDy% A 9 GLU HGy 1.0 1.80 5.98 2152 1926 A 10 LYS H A 8 LEU HDx% 1.0 1.80 6.80 2153 1926 A 10 LYS H A 8 LEU HDy% 1.0 1.80 6.80 2154 1927 A 11 ALA H A 8 LEU HDx% 1.0 1.80 6.14 2155 1927 A 11 ALA H A 8 LEU HDy% 1.0 1.80 6.14 2156 1928 A 11 ALA HB% A 8 LEU HDx% 1.0 1.80 4.80 2157 1928 A 11 ALA HB% A 8 LEU HDy% 1.0 1.80 4.80 2158 1929 A 29 VAL HA A 8 LEU HDx% 1.0 1.80 5.18 2159 1929 A 29 VAL HA A 8 LEU HDy% 1.0 1.80 5.18 2160 1930 A 29 VAL HGy% A 8 LEU HDx% 1.0 1.80 4.48 2161 1930 A 29 VAL HGy% A 8 LEU HDy% 1.0 1.80 4.48 2162 1931 A 33 SER H A 8 LEU HDx% 1.0 1.80 4.82 2163 1931 A 33 SER H A 8 LEU HDy% 1.0 1.80 4.82 2164 1932 A 8 LEU HDx% A 33 SER HBx 1.0 1.80 4.42 2165 1932 A 8 LEU HDy% A 33 SER HBx 1.0 1.80 4.42 2166 1932 A 33 SER HBy A 8 LEU HDx% 1.0 1.80 4.42 2167 1932 A 8 LEU HDy% A 33 SER HBy 1.0 1.80 4.42 2168 1933 A 34 SER H A 8 LEU HDx% 1.0 1.80 6.52 2169 1933 A 34 SER H A 8 LEU HDy% 1.0 1.80 6.52 2170 1934 A 42 ALA H A 8 LEU HDx% 1.0 1.80 6.80 2171 1934 A 42 ALA H A 8 LEU HDy% 1.0 1.80 6.80 2172 1935 A 42 ALA HA A 8 LEU HDx% 1.0 1.80 6.70 2173 1935 A 42 ALA HA A 8 LEU HDy% 1.0 1.80 6.70 2174 1936 A 42 ALA HB% A 8 LEU HDx% 1.0 1.80 3.36 2175 1936 A 42 ALA HB% A 8 LEU HDy% 1.0 1.80 3.36 2176 1937 A 68 LEU HG A 8 LEU HDx% 1.0 1.80 4.60 2177 1937 A 68 LEU HG A 8 LEU HDy% 1.0 1.80 4.60 2178 1938 A 68 LEU HDy% A 8 LEU HDx% 1.0 1.80 2.88 2179 1938 A 68 LEU HDy% A 8 LEU HDy% 1.0 1.80 2.88 2180 1939 A 9 GLU H A 9 GLU HBy 1.0 1.80 3.58 2181 1939 A 9 GLU H A 9 GLU HBx 1.0 1.80 3.58 2182 1940 A 9 GLU H A 10 LYS HGx 1.0 1.80 6.30 2183 1940 A 9 GLU H A 10 LYS HGy 1.0 1.80 6.30 2184 1941 A 9 GLU H A 12 LEU HBx 1.0 1.80 6.54 2185 1941 A 9 GLU H A 12 LEU HBy 1.0 1.80 6.54 2186 1942 A 9 GLU H A 12 LEU HDx% 1.0 1.80 6.80 2187 1942 A 9 GLU H A 12 LEU HDy% 1.0 1.80 6.80 2188 1943 A 9 GLU HA A 9 GLU HGx 1.0 1.80 3.64 2189 1943 A 9 GLU HA A 9 GLU HGy 1.0 1.80 3.64 2190 1944 A 9 GLU HA A 12 LEU HBx 1.0 1.80 3.82 2191 1944 A 9 GLU HA A 12 LEU HBy 1.0 1.80 3.82 2192 1945 A 9 GLU HA A 12 LEU HDx% 1.0 1.80 3.70 2193 1945 A 9 GLU HA A 12 LEU HDy% 1.0 1.80 3.70 2194 1946 A 10 LYS H A 9 GLU HBy 1.0 1.80 3.62 2195 1946 A 10 LYS H A 9 GLU HBx 1.0 1.80 3.62 2196 1947 A 10 LYS HA A 9 GLU HBy 1.0 1.80 5.78 2197 1947 A 10 LYS HA A 9 GLU HBx 1.0 1.80 5.78 2198 1948 A 12 LEU H A 9 GLU HBy 1.0 1.80 6.68 2199 1948 A 12 LEU H A 9 GLU HBx 1.0 1.80 6.68 2200 1949 A 13 ILE HD1% A 9 GLU HBy 1.0 1.80 4.34 2201 1949 A 13 ILE HD1% A 9 GLU HBx 1.0 1.80 4.34 2202 1950 A 10 LYS H A 9 GLU HGx 1.0 1.80 4.82 2203 1950 A 10 LYS H A 9 GLU HGy 1.0 1.80 4.82 2204 1951 A 11 ALA H A 9 GLU HGx 1.0 1.80 6.68 2205 1951 A 11 ALA H A 9 GLU HGy 1.0 1.80 6.68 2206 1952 A 12 LEU H A 9 GLU HGx 1.0 1.80 6.68 2207 1952 A 12 LEU H A 9 GLU HGy 1.0 1.80 6.68 2208 1953 A 9 GLU HGx A 12 LEU HDx% 1.0 1.80 6.32 2209 1953 A 9 GLU HGy A 12 LEU HDx% 1.0 1.80 6.32 2210 1953 A 12 LEU HDy% A 9 GLU HGx 1.0 1.80 6.32 2211 1953 A 9 GLU HGy A 12 LEU HDy% 1.0 1.80 6.32 2212 1954 A 29 VAL HGx% A 9 GLU HGx 1.0 1.80 4.42 2213 1954 A 29 VAL HGx% A 9 GLU HGy 1.0 1.80 4.42 2214 1955 A 10 LYS H A 10 LYS HGx 1.0 1.80 4.40 2215 1955 A 10 LYS H A 10 LYS HGy 1.0 1.80 4.40 2216 1956 A 10 LYS H A 12 LEU HDx% 1.0 1.80 6.80 2217 1956 A 10 LYS H A 12 LEU HDy% 1.0 1.80 6.80 2218 1957 A 10 LYS HA A 10 LYS HGx 1.0 1.80 3.70 2219 1957 A 10 LYS HA A 10 LYS HGy 1.0 1.80 3.70 2220 1958 A 10 LYS HEy A 10 LYS HGx 1.0 1.80 3.70 2221 1958 A 10 LYS HEx A 10 LYS HGx 1.0 1.80 3.70 2222 1958 A 10 LYS HGy A 10 LYS HEx 1.0 1.80 3.70 2223 1958 A 10 LYS HEy A 10 LYS HGy 1.0 1.80 3.70 2224 1959 A 11 ALA H A 10 LYS HGx 1.0 1.80 5.56 2225 1959 A 11 ALA H A 10 LYS HGy 1.0 1.80 5.56 2226 1960 A 14 GLU H A 10 LYS HGx 1.0 1.80 6.40 2227 1960 A 14 GLU H A 10 LYS HGy 1.0 1.80 6.40 2228 1961 A 14 GLU HGy A 10 LYS HGx 1.0 1.80 5.78 2229 1961 A 14 GLU HGy A 10 LYS HGy 1.0 1.80 5.78 2230 1962 A 14 GLU HGx A 10 LYS HGx 1.0 1.80 6.24 2231 1962 A 14 GLU HGx A 10 LYS HGy 1.0 1.80 6.24 2232 1963 A 11 ALA H A 12 LEU HBx 1.0 1.80 5.42 2233 1963 A 11 ALA H A 12 LEU HBy 1.0 1.80 5.42 2234 1964 A 11 ALA H A 64 LEU HDx% 1.0 1.80 5.04 2235 1964 A 11 ALA H A 64 LEU HDy% 1.0 1.80 5.04 2236 1965 A 11 ALA HA A 64 LEU HDx% 1.0 1.80 5.06 2237 1965 A 11 ALA HA A 64 LEU HDy% 1.0 1.80 5.06 2238 1966 A 11 ALA HB% A 12 LEU HBx 1.0 1.80 5.54 2239 1966 A 11 ALA HB% A 12 LEU HBy 1.0 1.80 5.54 2240 1967 A 11 ALA HB% A 64 LEU HDx% 1.0 1.80 3.04 2241 1967 A 11 ALA HB% A 64 LEU HDy% 1.0 1.80 3.04 2242 1968 A 12 LEU H A 12 LEU HBx 1.0 1.80 3.22 2243 1968 A 12 LEU H A 12 LEU HBy 1.0 1.80 3.22 2244 1969 A 12 LEU H A 64 LEU HDx% 1.0 1.80 4.18 2245 1969 A 12 LEU H A 64 LEU HDy% 1.0 1.80 4.18 2246 1970 A 12 LEU HA A 12 LEU HDx% 1.0 1.80 3.70 2247 1970 A 12 LEU HA A 12 LEU HDy% 1.0 1.80 3.70 2248 1971 A 12 LEU HA A 25 LEU HDx% 1.0 1.80 5.14 2249 1971 A 12 LEU HA A 25 LEU HDy% 1.0 1.80 5.14 2250 1972 A 12 LEU HA A 64 LEU HDx% 1.0 1.80 5.40 2251 1972 A 12 LEU HA A 64 LEU HDy% 1.0 1.80 5.40 2252 1973 A 12 LEU HBx A 12 LEU HDx% 1.0 1.80 3.16 2253 1973 A 12 LEU HBy A 12 LEU HDx% 1.0 1.80 3.16 2254 1973 A 12 LEU HDy% A 12 LEU HBx 1.0 1.80 3.16 2255 1973 A 12 LEU HBy A 12 LEU HDy% 1.0 1.80 3.16 2256 1974 A 13 ILE H A 12 LEU HBx 1.0 1.80 3.74 2257 1974 A 13 ILE H A 12 LEU HBy 1.0 1.80 3.74 2258 1975 A 13 ILE HG1y A 12 LEU HBx 1.0 1.80 6.68 2259 1975 A 13 ILE HG1y A 12 LEU HBy 1.0 1.80 6.68 2260 1976 A 15 VAL HGy% A 12 LEU HBx 1.0 1.80 5.34 2261 1976 A 15 VAL HGy% A 12 LEU HBy 1.0 1.80 5.34 2262 1977 A 29 VAL HGy% A 12 LEU HBx 1.0 1.80 5.42 2263 1977 A 29 VAL HGy% A 12 LEU HBy 1.0 1.80 5.42 2264 1978 A 12 LEU HBy A 64 LEU HDx% 1.0 1.80 6.16 2265 1978 A 12 LEU HBx A 64 LEU HDx% 1.0 1.80 6.16 2266 1978 A 64 LEU HDy% A 12 LEU HBx 1.0 1.80 6.16 2267 1978 A 12 LEU HBy A 64 LEU HDy% 1.0 1.80 6.16 2268 1979 A 12 LEU HG A 64 LEU HDx% 1.0 1.80 4.80 2269 1979 A 12 LEU HG A 64 LEU HDy% 1.0 1.80 4.80 2270 1980 A 13 ILE HG1x A 12 LEU HDx% 1.0 1.80 5.56 2271 1980 A 13 ILE HG1x A 12 LEU HDy% 1.0 1.80 5.56 2272 1981 A 22 TYR HD% A 12 LEU HDx% 1.0 1.80 4.76 2273 1981 A 22 TYR HD% A 12 LEU HDy% 1.0 1.80 4.76 2274 1982 A 22 TYR HE% A 12 LEU HDx% 1.0 1.80 4.04 2275 1982 A 22 TYR HE% A 12 LEU HDy% 1.0 1.80 4.04 2276 1983 A 25 LEU H A 12 LEU HDx% 1.0 1.80 5.50 2277 1983 A 25 LEU H A 12 LEU HDy% 1.0 1.80 5.50 2278 1984 A 25 LEU HA A 12 LEU HDx% 1.0 1.80 5.50 2279 1984 A 25 LEU HA A 12 LEU HDy% 1.0 1.80 5.50 2280 1985 A 25 LEU HBy A 12 LEU HDx% 1.0 1.80 5.04 2281 1985 A 25 LEU HBy A 12 LEU HDy% 1.0 1.80 5.04 2282 1986 A 25 LEU HBx A 12 LEU HDx% 1.0 1.80 4.04 2283 1986 A 25 LEU HBx A 12 LEU HDy% 1.0 1.80 4.04 2284 1987 A 25 LEU HG A 12 LEU HDx% 1.0 1.80 4.16 2285 1987 A 25 LEU HG A 12 LEU HDy% 1.0 1.80 4.16 2286 1988 A 12 LEU HDy% A 25 LEU HDx% 1.0 1.80 3.16 2287 1988 A 12 LEU HDx% A 25 LEU HDx% 1.0 1.80 3.16 2288 1988 A 25 LEU HDy% A 12 LEU HDx% 1.0 1.80 3.16 2289 1988 A 12 LEU HDy% A 25 LEU HDy% 1.0 1.80 3.16 2290 1989 A 26 LYS H A 12 LEU HDx% 1.0 1.80 4.40 2291 1989 A 26 LYS H A 12 LEU HDy% 1.0 1.80 4.40 2292 1990 A 26 LYS HA A 12 LEU HDx% 1.0 1.80 3.36 2293 1990 A 26 LYS HA A 12 LEU HDy% 1.0 1.80 3.36 2294 1991 A 26 LYS HBy A 12 LEU HDx% 1.0 1.80 4.64 2295 1991 A 26 LYS HBy A 12 LEU HDy% 1.0 1.80 4.64 2296 1992 A 26 LYS HBx A 12 LEU HDx% 1.0 1.80 5.14 2297 1992 A 26 LYS HBx A 12 LEU HDy% 1.0 1.80 5.14 2298 1993 A 26 LYS HDy A 12 LEU HDx% 1.0 1.80 6.68 2299 1993 A 26 LYS HDy A 12 LEU HDy% 1.0 1.80 6.68 2300 1994 A 12 LEU HDx% A 26 LYS HEx 1.0 1.80 6.62 2301 1994 A 12 LEU HDy% A 26 LYS HEx 1.0 1.80 6.62 2302 1994 A 26 LYS HEy A 12 LEU HDx% 1.0 1.80 6.62 2303 1994 A 26 LYS HEy A 12 LEU HDy% 1.0 1.80 6.62 2304 1995 A 27 ALA H A 12 LEU HDx% 1.0 1.80 6.34 2305 1995 A 27 ALA H A 12 LEU HDy% 1.0 1.80 6.34 2306 1996 A 29 VAL H A 12 LEU HDx% 1.0 1.80 4.84 2307 1996 A 29 VAL H A 12 LEU HDy% 1.0 1.80 4.84 2308 1997 A 29 VAL HB A 12 LEU HDx% 1.0 1.80 3.88 2309 1997 A 29 VAL HB A 12 LEU HDy% 1.0 1.80 3.88 2310 1998 A 29 VAL HGx% A 12 LEU HDx% 1.0 1.80 3.72 2311 1998 A 29 VAL HGx% A 12 LEU HDy% 1.0 1.80 3.72 2312 1999 A 29 VAL HGy% A 12 LEU HDx% 1.0 1.80 3.20 2313 1999 A 29 VAL HGy% A 12 LEU HDy% 1.0 1.80 3.20 2314 2000 A 30 SER H A 12 LEU HDx% 1.0 1.80 5.32 2315 2000 A 30 SER H A 12 LEU HDy% 1.0 1.80 5.32 2316 2001 A 12 LEU HDx% A 64 LEU HBx 1.0 1.80 6.00 2317 2001 A 12 LEU HDy% A 64 LEU HBx 1.0 1.80 6.00 2318 2001 A 64 LEU HBy A 12 LEU HDx% 1.0 1.80 6.00 2319 2001 A 12 LEU HDy% A 64 LEU HBy 1.0 1.80 6.00 2320 2002 A 13 ILE HA A 16 ARG HDx 1.0 1.80 4.98 2321 2002 A 13 ILE HA A 16 ARG HDy 1.0 1.80 4.98 2322 2003 A 13 ILE HG2% A 16 ARG HDx 1.0 1.80 4.98 2323 2003 A 13 ILE HG2% A 16 ARG HDy 1.0 1.80 4.98 2324 2004 A 13 ILE HG1x A 16 ARG HDx 1.0 1.80 6.68 2325 2004 A 13 ILE HG1x A 16 ARG HDy 1.0 1.80 6.68 2326 2005 A 15 VAL HA A 17 PRO HGx 1.0 1.80 6.12 2327 2005 A 15 VAL HA A 17 PRO HGy 1.0 1.80 6.12 2328 2006 A 15 VAL HGx% A 64 LEU HBx 1.0 1.80 6.68 2329 2006 A 15 VAL HGx% A 64 LEU HBy 1.0 1.80 6.68 2330 2007 A 15 VAL HGy% A 64 LEU HBx 1.0 1.80 4.83 2331 2007 A 15 VAL HGy% A 64 LEU HBy 1.0 1.80 4.83 2332 2008 A 16 ARG H A 16 ARG HGx 1.0 1.80 4.80 2333 2008 A 16 ARG H A 16 ARG HGy 1.0 1.80 4.80 2334 2009 A 16 ARG H A 16 ARG HDx 1.0 1.80 5.64 2335 2009 A 16 ARG H A 16 ARG HDy 1.0 1.80 5.64 2336 2010 A 16 ARG H A 17 PRO HGx 1.0 1.80 5.08 2337 2010 A 16 ARG H A 17 PRO HGy 1.0 1.80 5.08 2338 2011 A 16 ARG HA A 16 ARG HGx 1.0 1.80 3.78 2339 2011 A 16 ARG HA A 16 ARG HGy 1.0 1.80 3.78 2340 2012 A 16 ARG HA A 16 ARG HDx 1.0 1.80 4.72 2341 2012 A 16 ARG HA A 16 ARG HDy 1.0 1.80 4.72 2342 2013 A 16 ARG HBy A 16 ARG HDx 1.0 1.80 4.08 2343 2013 A 16 ARG HBy A 16 ARG HDy 1.0 1.80 4.08 2344 2014 A 16 ARG HBx A 16 ARG HDx 1.0 1.80 4.10 2345 2014 A 16 ARG HBx A 16 ARG HDy 1.0 1.80 4.10 2346 2015 A 16 ARG HBx A 17 PRO HGx 1.0 1.80 4.86 2347 2015 A 16 ARG HBx A 17 PRO HGy 1.0 1.80 4.86 2348 2016 A 17 PRO HA A 16 ARG HGx 1.0 1.80 5.82 2349 2016 A 17 PRO HA A 16 ARG HGy 1.0 1.80 5.82 2350 2017 A 17 PRO HDy A 16 ARG HGx 1.0 1.80 5.60 2351 2017 A 17 PRO HDy A 16 ARG HGy 1.0 1.80 5.60 2352 2018 A 17 PRO HDx A 16 ARG HGx 1.0 1.80 4.62 2353 2018 A 17 PRO HDx A 16 ARG HGy 1.0 1.80 4.62 2354 2019 A 19 VAL H A 16 ARG HGx 1.0 1.80 6.56 2355 2019 A 19 VAL H A 16 ARG HGy 1.0 1.80 6.56 2356 2020 A 22 TYR HBy A 16 ARG HGx 1.0 1.80 6.08 2357 2020 A 22 TYR HBy A 16 ARG HGy 1.0 1.80 6.08 2358 2021 A 22 TYR HBx A 16 ARG HGx 1.0 1.80 6.16 2359 2021 A 22 TYR HBx A 16 ARG HGy 1.0 1.80 6.16 2360 2022 A 22 TYR HD% A 16 ARG HGx 1.0 1.80 4.74 2361 2022 A 22 TYR HD% A 16 ARG HGy 1.0 1.80 4.74 2362 2023 A 22 TYR HE% A 16 ARG HGx 1.0 1.80 5.04 2363 2023 A 22 TYR HE% A 16 ARG HGy 1.0 1.80 5.04 2364 2024 A 22 TYR HD% A 16 ARG HDx 1.0 1.80 5.58 2365 2024 A 22 TYR HD% A 16 ARG HDy 1.0 1.80 5.58 2366 2025 A 22 TYR HE% A 16 ARG HDx 1.0 1.80 4.56 2367 2025 A 22 TYR HE% A 16 ARG HDy 1.0 1.80 4.56 2368 2026 A 18 TYR H A 17 PRO HGx 1.0 1.80 4.96 2369 2026 A 18 TYR H A 17 PRO HGy 1.0 1.80 4.96 2370 2027 A 18 TYR HD% A 17 PRO HGx 1.0 1.80 5.66 2371 2027 A 18 TYR HD% A 17 PRO HGy 1.0 1.80 5.66 2372 2028 A 18 TYR HE% A 17 PRO HGx 1.0 1.80 5.06 2373 2028 A 18 TYR HE% A 17 PRO HGy 1.0 1.80 5.06 2374 2029 A 19 VAL HB A 25 LEU HDx% 1.0 1.80 4.78 2375 2029 A 19 VAL HB A 25 LEU HDy% 1.0 1.80 4.78 2376 2030 A 19 VAL HB A 60 ASP HBx 1.0 1.80 4.64 2377 2030 A 19 VAL HB A 60 ASP HBy 1.0 1.80 4.64 2378 2031 A 19 VAL HGx% A 25 LEU HDx% 1.0 1.80 4.32 2379 2031 A 19 VAL HGx% A 25 LEU HDy% 1.0 1.80 4.32 2380 2032 A 19 VAL HGx% A 60 ASP HBx 1.0 1.80 4.34 2381 2032 A 19 VAL HGx% A 60 ASP HBy 1.0 1.80 4.34 2382 2033 A 19 VAL HGy% A 25 LEU HDx% 1.0 1.80 3.56 2383 2033 A 19 VAL HGy% A 25 LEU HDy% 1.0 1.80 3.56 2384 2034 A 19 VAL HGy% A 60 ASP HBx 1.0 1.80 5.20 2385 2034 A 19 VAL HGy% A 60 ASP HBy 1.0 1.80 5.20 2386 2035 A 20 GLU H A 60 ASP HBx 1.0 1.80 5.68 2387 2035 A 20 GLU H A 60 ASP HBy 1.0 1.80 5.68 2388 2036 A 20 GLU HA A 20 GLU HGx 1.0 1.80 3.72 2389 2036 A 20 GLU HA A 20 GLU HGy 1.0 1.80 3.72 2390 2037 A 21 TYR H A 20 GLU HGx 1.0 1.80 4.34 2391 2037 A 21 TYR H A 20 GLU HGy 1.0 1.80 4.34 2392 2038 A 21 TYR HA A 20 GLU HGx 1.0 1.80 5.42 2393 2038 A 21 TYR HA A 20 GLU HGy 1.0 1.80 5.42 2394 2039 A 21 TYR HD% A 20 GLU HGx 1.0 1.80 4.96 2395 2039 A 21 TYR HD% A 20 GLU HGy 1.0 1.80 4.96 2396 2040 A 21 TYR HE% A 20 GLU HGx 1.0 1.80 5.84 2397 2040 A 21 TYR HE% A 20 GLU HGy 1.0 1.80 5.84 2398 2041 A 59 THR HG2% A 20 GLU HGx 1.0 1.80 6.68 2399 2041 A 59 THR HG2% A 20 GLU HGy 1.0 1.80 6.68 2400 2042 A 21 TYR HA A 23 ASN HBx 1.0 1.80 6.12 2401 2042 A 21 TYR HA A 23 ASN HBy 1.0 1.80 6.12 2402 2043 A 21 TYR HE% A 56 PRO HBy 1.0 1.80 5.48 2403 2043 A 21 TYR HE% A 56 PRO HBx 1.0 1.80 5.48 2404 2044 A 21 TYR HE% A 56 PRO HDx 1.0 1.80 4.82 2405 2044 A 21 TYR HE% A 56 PRO HDy 1.0 1.80 4.82 2406 2045 A 22 TYR HA A 25 LEU HDx% 1.0 1.80 5.24 2407 2045 A 22 TYR HA A 25 LEU HDy% 1.0 1.80 5.24 2408 2046 A 23 ASN H A 23 ASN HBx 1.0 1.80 3.60 2409 2046 A 23 ASN H A 23 ASN HBy 1.0 1.80 3.60 2410 2047 A 23 ASN H A 23 ASN HD2y 1.0 1.80 4.80 2411 2047 A 23 ASN H A 23 ASN HD2x 1.0 1.80 4.80 2412 2048 A 23 ASN HA A 23 ASN HD2y 1.0 1.80 5.18 2413 2048 A 23 ASN HD2x A 23 ASN HA 1.0 1.80 5.18 2414 2049 A 23 ASN HD2x A 23 ASN HBy 1.0 1.80 3.42 2415 2049 A 23 ASN HD2x A 23 ASN HBx 1.0 1.80 3.42 2416 2049 A 23 ASN HD2y A 23 ASN HBy 1.0 1.80 3.42 2417 2049 A 23 ASN HD2y A 23 ASN HBx 1.0 1.80 3.42 2418 2050 A 24 GLU H A 23 ASN HBx 1.0 1.80 3.94 2419 2050 A 24 GLU H A 23 ASN HBy 1.0 1.80 3.94 2420 2051 A 25 LEU H A 23 ASN HBx 1.0 1.80 6.68 2421 2051 A 25 LEU H A 23 ASN HBy 1.0 1.80 6.68 2422 2052 A 24 GLU HBy A 25 LEU HDx% 1.0 1.80 6.18 2423 2052 A 24 GLU HBy A 25 LEU HDy% 1.0 1.80 6.18 2424 2053 A 25 LEU H A 25 LEU HDx% 1.0 1.80 4.40 2425 2053 A 25 LEU H A 25 LEU HDy% 1.0 1.80 4.40 2426 2054 A 25 LEU H A 28 LEU HDx% 1.0 1.80 6.80 2427 2054 A 25 LEU H A 28 LEU HDy% 1.0 1.80 6.80 2428 2055 A 25 LEU HA A 25 LEU HDx% 1.0 1.80 3.36 2429 2055 A 25 LEU HA A 25 LEU HDy% 1.0 1.80 3.36 2430 2056 A 26 LYS H A 25 LEU HDx% 1.0 1.80 6.12 2431 2056 A 26 LYS H A 25 LEU HDy% 1.0 1.80 6.12 2432 2057 A 29 VAL H A 25 LEU HDx% 1.0 1.80 4.90 2433 2057 A 29 VAL H A 25 LEU HDy% 1.0 1.80 4.90 2434 2058 A 29 VAL HA A 25 LEU HDx% 1.0 1.80 6.60 2435 2058 A 29 VAL HA A 25 LEU HDy% 1.0 1.80 6.60 2436 2059 A 29 VAL HGy% A 25 LEU HDx% 1.0 1.80 4.70 2437 2059 A 29 VAL HGy% A 25 LEU HDy% 1.0 1.80 4.70 2438 2060 A 57 PHE HD% A 25 LEU HDx% 1.0 1.80 5.80 2439 2060 A 57 PHE HD% A 25 LEU HDy% 1.0 1.80 5.80 2440 2061 A 57 PHE HE% A 25 LEU HDx% 1.0 1.80 4.34 2441 2061 A 57 PHE HE% A 25 LEU HDy% 1.0 1.80 4.34 2442 2062 A 57 PHE HZ A 25 LEU HDx% 1.0 1.80 4.42 2443 2062 A 57 PHE HZ A 25 LEU HDy% 1.0 1.80 4.42 2444 2063 A 58 LYS HA A 25 LEU HDx% 1.0 1.80 6.80 2445 2063 A 58 LYS HA A 25 LEU HDy% 1.0 1.80 6.80 2446 2064 A 60 ASP H A 25 LEU HDx% 1.0 1.80 5.62 2447 2064 A 60 ASP H A 25 LEU HDy% 1.0 1.80 5.62 2448 2065 A 25 LEU HDy% A 60 ASP HBx 1.0 1.80 3.82 2449 2065 A 60 ASP HBy A 25 LEU HDx% 1.0 1.80 3.82 2450 2065 A 25 LEU HDy% A 60 ASP HBy 1.0 1.80 3.82 2451 2065 A 25 LEU HDx% A 60 ASP HBx 1.0 1.80 3.82 2452 2066 A 61 ILE H A 25 LEU HDx% 1.0 1.80 4.56 2453 2066 A 61 ILE H A 25 LEU HDy% 1.0 1.80 4.56 2454 2067 A 61 ILE HA A 25 LEU HDx% 1.0 1.80 3.62 2455 2067 A 61 ILE HA A 25 LEU HDy% 1.0 1.80 3.62 2456 2068 A 61 ILE HB A 25 LEU HDx% 1.0 1.80 5.70 2457 2068 A 61 ILE HB A 25 LEU HDy% 1.0 1.80 5.70 2458 2069 A 61 ILE HG2% A 25 LEU HDx% 1.0 1.80 4.66 2459 2069 A 61 ILE HG2% A 25 LEU HDy% 1.0 1.80 4.66 2460 2070 A 61 ILE HG1y A 25 LEU HDx% 1.0 1.80 4.26 2461 2070 A 61 ILE HG1y A 25 LEU HDy% 1.0 1.80 4.26 2462 2071 A 61 ILE HG1x A 25 LEU HDx% 1.0 1.80 4.44 2463 2071 A 61 ILE HG1x A 25 LEU HDy% 1.0 1.80 4.44 2464 2072 A 61 ILE HD1% A 25 LEU HDx% 1.0 1.80 4.92 2465 2072 A 61 ILE HD1% A 25 LEU HDy% 1.0 1.80 4.92 2466 2073 A 64 LEU H A 25 LEU HDx% 1.0 1.80 5.34 2467 2073 A 64 LEU H A 25 LEU HDy% 1.0 1.80 5.34 2468 2074 A 28 LEU HA A 28 LEU HDx% 1.0 1.80 3.22 2469 2074 A 28 LEU HA A 28 LEU HDy% 1.0 1.80 3.22 2470 2075 A 28 LEU HBx A 28 LEU HDx% 1.0 1.80 3.20 2471 2075 A 28 LEU HBx A 28 LEU HDy% 1.0 1.80 3.20 2472 2076 A 28 LEU HBy A 28 LEU HDx% 1.0 1.80 3.54 2473 2076 A 28 LEU HBy A 28 LEU HDy% 1.0 1.80 3.54 2474 2077 A 28 LEU HG A 45 VAL HGy% 1.0 1.80 6.40 2475 2077 A 28 LEU HG A 45 VAL HGx% 1.0 1.80 6.40 2476 2078 A 28 LEU HG A 46 LEU HDx% 1.0 1.80 4.40 2477 2078 A 28 LEU HG A 46 LEU HDy% 1.0 1.80 4.40 2478 2079 A 31 LYS H A 28 LEU HDx% 1.0 1.80 5.16 2479 2079 A 31 LYS H A 28 LEU HDy% 1.0 1.80 5.16 2480 2080 A 31 LYS HBy A 28 LEU HDx% 1.0 1.80 5.32 2481 2080 A 31 LYS HBy A 28 LEU HDy% 1.0 1.80 5.32 2482 2081 A 31 LYS HBx A 28 LEU HDx% 1.0 1.80 4.52 2483 2081 A 31 LYS HBx A 28 LEU HDy% 1.0 1.80 4.52 2484 2082 A 31 LYS HDx A 28 LEU HDx% 1.0 1.80 4.44 2485 2082 A 31 LYS HDx A 28 LEU HDy% 1.0 1.80 4.44 2486 2083 A 31 LYS HDy A 28 LEU HDx% 1.0 1.80 4.28 2487 2083 A 31 LYS HDy A 28 LEU HDy% 1.0 1.80 4.28 2488 2084 A 32 ILE H A 28 LEU HDx% 1.0 1.80 4.48 2489 2084 A 32 ILE H A 28 LEU HDy% 1.0 1.80 4.48 2490 2085 A 32 ILE HA A 28 LEU HDx% 1.0 1.80 5.32 2491 2085 A 32 ILE HA A 28 LEU HDy% 1.0 1.80 5.32 2492 2086 A 32 ILE HB A 28 LEU HDx% 1.0 1.80 5.16 2493 2086 A 32 ILE HB A 28 LEU HDy% 1.0 1.80 5.16 2494 2087 A 32 ILE HG2% A 28 LEU HDx% 1.0 1.80 3.26 2495 2087 A 32 ILE HG2% A 28 LEU HDy% 1.0 1.80 3.26 2496 2088 A 32 ILE HG1y A 28 LEU HDx% 1.0 1.80 4.72 2497 2088 A 32 ILE HG1y A 28 LEU HDy% 1.0 1.80 4.72 2498 2089 A 32 ILE HD1% A 28 LEU HDx% 1.0 1.80 3.82 2499 2089 A 32 ILE HD1% A 28 LEU HDy% 1.0 1.80 3.82 2500 2090 A 33 SER H A 28 LEU HDx% 1.0 1.80 6.36 2501 2090 A 33 SER H A 28 LEU HDy% 1.0 1.80 6.36 2502 2091 A 46 LEU HA A 28 LEU HDx% 1.0 1.80 4.94 2503 2091 A 46 LEU HA A 28 LEU HDy% 1.0 1.80 4.94 2504 2092 A 28 LEU HDy% A 46 LEU HDx% 1.0 1.80 3.60 2505 2092 A 28 LEU HDx% A 46 LEU HDx% 1.0 1.80 3.60 2506 2092 A 46 LEU HDy% A 28 LEU HDx% 1.0 1.80 3.60 2507 2092 A 28 LEU HDy% A 46 LEU HDy% 1.0 1.80 3.60 2508 2093 A 49 GLU H A 28 LEU HDx% 1.0 1.80 6.80 2509 2093 A 49 GLU H A 28 LEU HDy% 1.0 1.80 6.80 2510 2094 A 49 GLU HA A 28 LEU HDx% 1.0 1.80 5.74 2511 2094 A 49 GLU HA A 28 LEU HDy% 1.0 1.80 5.74 2512 2095 A 28 LEU HDx% A 49 GLU HBx 1.0 1.80 4.58 2513 2095 A 28 LEU HDy% A 49 GLU HBx 1.0 1.80 4.58 2514 2095 A 49 GLU HBy A 28 LEU HDx% 1.0 1.80 4.58 2515 2095 A 28 LEU HDy% A 49 GLU HBy 1.0 1.80 4.58 2516 2096 A 28 LEU HDx% A 49 GLU HGx 1.0 1.80 3.32 2517 2096 A 28 LEU HDy% A 49 GLU HGx 1.0 1.80 3.32 2518 2096 A 49 GLU HGy A 28 LEU HDx% 1.0 1.80 3.32 2519 2096 A 28 LEU HDy% A 49 GLU HGy 1.0 1.80 3.32 2520 2097 A 50 GLU H A 28 LEU HDx% 1.0 1.80 6.56 2521 2097 A 50 GLU H A 28 LEU HDy% 1.0 1.80 6.56 2522 2098 A 57 PHE HD% A 28 LEU HDx% 1.0 1.80 6.72 2523 2098 A 57 PHE HD% A 28 LEU HDy% 1.0 1.80 6.72 2524 2099 A 57 PHE HE% A 28 LEU HDx% 1.0 1.80 4.30 2525 2099 A 57 PHE HE% A 28 LEU HDy% 1.0 1.80 4.30 2526 2100 A 57 PHE HZ A 28 LEU HDx% 1.0 1.80 4.10 2527 2100 A 57 PHE HZ A 28 LEU HDy% 1.0 1.80 4.10 2528 2101 A 61 ILE HG1y A 28 LEU HDx% 1.0 1.80 4.28 2529 2101 A 61 ILE HG1y A 28 LEU HDy% 1.0 1.80 4.28 2530 2102 A 61 ILE HD1% A 28 LEU HDx% 1.0 1.80 3.62 2531 2102 A 61 ILE HD1% A 28 LEU HDy% 1.0 1.80 3.62 2532 2103 A 29 VAL H A 64 LEU HDx% 1.0 1.80 5.70 2533 2103 A 29 VAL H A 64 LEU HDy% 1.0 1.80 5.70 2534 2104 A 29 VAL HA A 46 LEU HDx% 1.0 1.80 4.90 2535 2104 A 29 VAL HA A 46 LEU HDy% 1.0 1.80 4.90 2536 2105 A 29 VAL HGx% A 33 SER HBx 1.0 1.80 4.46 2537 2105 A 29 VAL HGx% A 33 SER HBy 1.0 1.80 4.46 2538 2106 A 29 VAL HGy% A 46 LEU HDx% 1.0 1.80 4.38 2539 2106 A 29 VAL HGy% A 46 LEU HDy% 1.0 1.80 4.38 2540 2107 A 29 VAL HGy% A 64 LEU HDx% 1.0 1.80 3.50 2541 2107 A 29 VAL HGy% A 64 LEU HDy% 1.0 1.80 3.50 2542 2108 A 30 SER HA A 33 SER HBx 1.0 1.80 5.16 2543 2108 A 30 SER HA A 33 SER HBy 1.0 1.80 5.16 2544 2109 A 32 ILE HA A 45 VAL HGy% 1.0 1.80 4.80 2545 2109 A 32 ILE HA A 45 VAL HGx% 1.0 1.80 4.80 2546 2110 A 32 ILE HB A 45 VAL HGy% 1.0 1.80 3.96 2547 2110 A 32 ILE HB A 45 VAL HGx% 1.0 1.80 3.96 2548 2111 A 32 ILE HG2% A 45 VAL HGy% 1.0 1.80 4.34 2549 2111 A 32 ILE HG2% A 45 VAL HGx% 1.0 1.80 4.34 2550 2112 A 32 ILE HG2% A 49 GLU HBx 1.0 1.80 5.64 2551 2112 A 32 ILE HG2% A 49 GLU HBy 1.0 1.80 5.64 2552 2113 A 32 ILE HG2% A 49 GLU HGx 1.0 1.80 4.52 2553 2113 A 32 ILE HG2% A 49 GLU HGy 1.0 1.80 4.52 2554 2114 A 32 ILE HG1y A 33 SER HBx 1.0 1.80 6.56 2555 2114 A 32 ILE HG1y A 33 SER HBy 1.0 1.80 6.56 2556 2115 A 32 ILE HD1% A 45 VAL HGy% 1.0 1.80 3.50 2557 2115 A 32 ILE HD1% A 45 VAL HGx% 1.0 1.80 3.50 2558 2116 A 32 ILE HD1% A 49 GLU HGx 1.0 1.80 4.70 2559 2116 A 32 ILE HD1% A 49 GLU HGy 1.0 1.80 4.70 2560 2117 A 33 SER H A 33 SER HBx 1.0 1.80 3.46 2561 2117 A 33 SER H A 33 SER HBy 1.0 1.80 3.46 2562 2118 A 34 SER H A 34 SER HBx 1.0 1.80 3.42 2563 2118 A 34 SER H A 34 SER HBy 1.0 1.80 3.42 2564 2119 A 35 SER H A 34 SER HBx 1.0 1.80 5.04 2565 2119 A 35 SER H A 34 SER HBy 1.0 1.80 5.04 2566 2120 A 35 SER H A 35 SER HBx 1.0 1.80 3.66 2567 2120 A 35 SER H A 35 SER HBy 1.0 1.80 3.66 2568 2121 A 36 VAL H A 35 SER HBx 1.0 1.80 4.16 2569 2121 A 36 VAL H A 35 SER HBy 1.0 1.80 4.16 2570 2122 A 36 VAL HGx% A 35 SER HBx 1.0 1.80 4.64 2571 2122 A 36 VAL HGx% A 35 SER HBy 1.0 1.80 4.64 2572 2123 A 36 VAL HGy% A 35 SER HBx 1.0 1.80 5.42 2573 2123 A 36 VAL HGy% A 35 SER HBy 1.0 1.80 5.42 2574 2124 A 36 VAL H A 45 VAL HGy% 1.0 1.80 6.80 2575 2124 A 36 VAL H A 45 VAL HGx% 1.0 1.80 6.80 2576 2125 A 36 VAL HA A 37 ASN HBx 1.0 1.80 5.06 2577 2125 A 36 VAL HA A 37 ASN HBy 1.0 1.80 5.06 2578 2126 A 36 VAL HA A 41 GLU HGx 1.0 1.80 4.58 2579 2126 A 36 VAL HA A 41 GLU HGy 1.0 1.80 4.58 2580 2127 A 36 VAL HB A 37 ASN HBx 1.0 1.80 5.42 2581 2127 A 36 VAL HB A 37 ASN HBy 1.0 1.80 5.42 2582 2128 A 36 VAL HGx% A 41 GLU HGx 1.0 1.80 4.66 2583 2128 A 36 VAL HGx% A 41 GLU HGy 1.0 1.80 4.66 2584 2129 A 37 ASN H A 37 ASN HBx 1.0 1.80 3.40 2585 2129 A 37 ASN H A 37 ASN HBy 1.0 1.80 3.40 2586 2130 A 37 ASN H A 41 GLU HGx 1.0 1.80 5.12 2587 2130 A 37 ASN H A 41 GLU HGy 1.0 1.80 5.12 2588 2131 A 37 ASN H A 45 VAL HGy% 1.0 1.80 6.80 2589 2131 A 37 ASN H A 45 VAL HGx% 1.0 1.80 6.80 2590 2132 A 37 ASN HD2x A 37 ASN HBx 1.0 1.80 3.42 2591 2132 A 37 ASN HD2x A 37 ASN HBy 1.0 1.80 3.42 2592 2133 A 37 ASN HD2y A 37 ASN HBx 1.0 1.80 3.86 2593 2133 A 37 ASN HD2y A 37 ASN HBy 1.0 1.80 3.86 2594 2134 A 38 ASP H A 37 ASN HBx 1.0 1.80 3.94 2595 2134 A 38 ASP H A 37 ASN HBy 1.0 1.80 3.94 2596 2135 A 37 ASN HBx A 38 ASP HBx 1.0 1.80 5.20 2597 2135 A 38 ASP HBy A 37 ASN HBx 1.0 1.80 5.20 2598 2135 A 38 ASP HBy A 37 ASN HBy 1.0 1.80 5.20 2599 2135 A 37 ASN HBy A 38 ASP HBx 1.0 1.80 5.20 2600 2136 A 37 ASN HBy A 41 GLU HGx 1.0 1.80 4.74 2601 2136 A 37 ASN HBx A 41 GLU HGx 1.0 1.80 4.74 2602 2136 A 41 GLU HGy A 37 ASN HBx 1.0 1.80 4.74 2603 2136 A 37 ASN HBy A 41 GLU HGy 1.0 1.80 4.74 2604 2137 A 38 ASP H A 41 GLU HGx 1.0 1.80 4.72 2605 2137 A 38 ASP H A 41 GLU HGy 1.0 1.80 4.72 2606 2138 A 39 LEU H A 38 ASP HBx 1.0 1.80 3.50 2607 2138 A 39 LEU H A 38 ASP HBy 1.0 1.80 3.50 2608 2139 A 39 LEU HBy A 38 ASP HBx 1.0 1.80 5.40 2609 2139 A 39 LEU HBy A 38 ASP HBy 1.0 1.80 5.40 2610 2140 A 40 GLU H A 38 ASP HBx 1.0 1.80 4.18 2611 2140 A 40 GLU H A 38 ASP HBy 1.0 1.80 4.18 2612 2141 A 41 GLU H A 38 ASP HBx 1.0 1.80 5.38 2613 2141 A 41 GLU H A 38 ASP HBy 1.0 1.80 5.38 2614 2142 A 39 LEU H A 39 LEU HDx% 1.0 1.80 4.92 2615 2142 A 39 LEU H A 39 LEU HDy% 1.0 1.80 4.92 2616 2143 A 39 LEU H A 40 GLU HBx 1.0 1.80 5.58 2617 2143 A 39 LEU H A 40 GLU HBy 1.0 1.80 5.58 2618 2144 A 39 LEU HA A 39 LEU HDx% 1.0 1.80 3.34 2619 2144 A 39 LEU HA A 39 LEU HDy% 1.0 1.80 3.34 2620 2145 A 39 LEU HBx A 39 LEU HDx% 1.0 1.80 3.32 2621 2145 A 39 LEU HBx A 39 LEU HDy% 1.0 1.80 3.32 2622 2146 A 39 LEU HBx A 40 GLU HBx 1.0 1.80 5.62 2623 2146 A 39 LEU HBx A 40 GLU HBy 1.0 1.80 5.62 2624 2147 A 40 GLU H A 39 LEU HDx% 1.0 1.80 4.44 2625 2147 A 40 GLU H A 39 LEU HDy% 1.0 1.80 4.44 2626 2148 A 40 GLU HA A 39 LEU HDx% 1.0 1.80 5.16 2627 2148 A 40 GLU HA A 39 LEU HDy% 1.0 1.80 5.16 2628 2149 A 41 GLU H A 39 LEU HDx% 1.0 1.80 6.80 2629 2149 A 41 GLU H A 39 LEU HDy% 1.0 1.80 6.80 2630 2150 A 42 ALA H A 39 LEU HDx% 1.0 1.80 4.86 2631 2150 A 42 ALA H A 39 LEU HDy% 1.0 1.80 4.86 2632 2151 A 42 ALA HB% A 39 LEU HDx% 1.0 1.80 3.62 2633 2151 A 42 ALA HB% A 39 LEU HDy% 1.0 1.80 3.62 2634 2152 A 43 ILE H A 39 LEU HDx% 1.0 1.80 4.16 2635 2152 A 43 ILE H A 39 LEU HDy% 1.0 1.80 4.16 2636 2153 A 39 LEU HDy% A 43 ILE HG1x 1.0 1.80 3.66 2637 2153 A 39 LEU HDx% A 43 ILE HG1x 1.0 1.80 3.66 2638 2153 A 43 ILE HG1y A 39 LEU HDx% 1.0 1.80 3.66 2639 2153 A 39 LEU HDy% A 43 ILE HG1y 1.0 1.80 3.66 2640 2154 A 43 ILE HD1% A 39 LEU HDx% 1.0 1.80 3.28 2641 2154 A 43 ILE HD1% A 39 LEU HDy% 1.0 1.80 3.28 2642 2155 A 40 GLU H A 40 GLU HBx 1.0 1.80 3.24 2643 2155 A 40 GLU H A 40 GLU HBy 1.0 1.80 3.24 2644 2156 A 40 GLU H A 40 GLU HGy 1.0 1.80 3.64 2645 2156 A 40 GLU H A 40 GLU HGx 1.0 1.80 3.64 2646 2157 A 40 GLU HA A 40 GLU HGy 1.0 1.80 3.72 2647 2157 A 40 GLU HA A 40 GLU HGx 1.0 1.80 3.72 2648 2158 A 40 GLU HA A 43 ILE HG1x 1.0 1.80 6.56 2649 2158 A 40 GLU HA A 43 ILE HG1y 1.0 1.80 6.56 2650 2159 A 40 GLU HBx A 40 GLU HGy 1.0 1.80 2.70 2651 2159 A 40 GLU HBy A 40 GLU HGy 1.0 1.80 2.70 2652 2159 A 40 GLU HGx A 40 GLU HBx 1.0 1.80 2.70 2653 2159 A 40 GLU HBy A 40 GLU HGx 1.0 1.80 2.70 2654 2160 A 40 GLU HBx A 41 GLU HGx 1.0 1.80 5.54 2655 2160 A 40 GLU HBy A 41 GLU HGx 1.0 1.80 5.54 2656 2160 A 41 GLU HGy A 40 GLU HBx 1.0 1.80 5.54 2657 2160 A 41 GLU HGy A 40 GLU HBy 1.0 1.80 5.54 2658 2161 A 42 ALA H A 40 GLU HBx 1.0 1.80 6.68 2659 2161 A 42 ALA H A 40 GLU HBy 1.0 1.80 6.68 2660 2162 A 40 GLU HBx A 44 VAL HGy% 1.0 1.80 5.42 2661 2162 A 44 VAL HGx% A 40 GLU HBx 1.0 1.80 5.42 2662 2162 A 40 GLU HBy A 44 VAL HGx% 1.0 1.80 5.42 2663 2162 A 40 GLU HBy A 44 VAL HGy% 1.0 1.80 5.42 2664 2163 A 43 ILE HD1% A 40 GLU HGy 1.0 1.80 6.00 2665 2163 A 43 ILE HD1% A 40 GLU HGx 1.0 1.80 6.00 2666 2164 A 41 GLU H A 41 GLU HGx 1.0 1.80 3.86 2667 2164 A 41 GLU H A 41 GLU HGy 1.0 1.80 3.86 2668 2165 A 41 GLU H A 44 VAL HGy% 1.0 1.80 5.06 2669 2165 A 41 GLU H A 44 VAL HGx% 1.0 1.80 5.06 2670 2166 A 41 GLU HA A 41 GLU HGx 1.0 1.80 3.86 2671 2166 A 41 GLU HA A 41 GLU HGy 1.0 1.80 3.86 2672 2167 A 41 GLU HA A 44 VAL HGy% 1.0 1.80 3.58 2673 2167 A 41 GLU HA A 44 VAL HGx% 1.0 1.80 3.58 2674 2168 A 41 GLU HBx A 44 VAL HGy% 1.0 1.80 4.92 2675 2168 A 41 GLU HBx A 44 VAL HGx% 1.0 1.80 4.92 2676 2169 A 42 ALA H A 41 GLU HGx 1.0 1.80 5.64 2677 2169 A 42 ALA H A 41 GLU HGy 1.0 1.80 5.64 2678 2170 A 41 GLU HGx A 44 VAL HGy% 1.0 1.80 5.04 2679 2170 A 41 GLU HGy A 44 VAL HGy% 1.0 1.80 5.04 2680 2170 A 44 VAL HGx% A 41 GLU HGx 1.0 1.80 5.04 2681 2170 A 41 GLU HGy A 44 VAL HGx% 1.0 1.80 5.04 2682 2171 A 42 ALA H A 43 ILE HG1x 1.0 1.80 6.42 2683 2171 A 42 ALA H A 43 ILE HG1y 1.0 1.80 6.42 2684 2172 A 42 ALA H A 44 VAL HGy% 1.0 1.80 6.02 2685 2172 A 42 ALA H A 44 VAL HGx% 1.0 1.80 6.02 2686 2173 A 42 ALA H A 45 VAL HGy% 1.0 1.80 6.38 2687 2173 A 42 ALA H A 45 VAL HGx% 1.0 1.80 6.38 2688 2174 A 42 ALA HA A 45 VAL HGy% 1.0 1.80 4.18 2689 2174 A 42 ALA HA A 45 VAL HGx% 1.0 1.80 4.18 2690 2175 A 42 ALA HB% A 43 ILE HG1x 1.0 1.80 5.48 2691 2175 A 42 ALA HB% A 43 ILE HG1y 1.0 1.80 5.48 2692 2176 A 42 ALA HB% A 45 VAL HGy% 1.0 1.80 4.94 2693 2176 A 42 ALA HB% A 45 VAL HGx% 1.0 1.80 4.94 2694 2177 A 42 ALA HB% A 46 LEU HDx% 1.0 1.80 4.40 2695 2177 A 42 ALA HB% A 46 LEU HDy% 1.0 1.80 4.40 2696 2178 A 43 ILE H A 43 ILE HG1x 1.0 1.80 3.64 2697 2178 A 43 ILE H A 43 ILE HG1y 1.0 1.80 3.64 2698 2179 A 43 ILE H A 44 VAL HGy% 1.0 1.80 4.90 2699 2179 A 43 ILE H A 44 VAL HGx% 1.0 1.80 4.90 2700 2180 A 43 ILE H A 45 VAL HGy% 1.0 1.80 6.04 2701 2180 A 43 ILE H A 45 VAL HGx% 1.0 1.80 6.04 2702 2181 A 43 ILE H A 46 LEU HDx% 1.0 1.80 5.32 2703 2181 A 43 ILE H A 46 LEU HDy% 1.0 1.80 5.32 2704 2182 A 43 ILE HA A 46 LEU HDx% 1.0 1.80 3.96 2705 2182 A 43 ILE HA A 46 LEU HDy% 1.0 1.80 3.96 2706 2183 A 43 ILE HA A 65 LEU HDx% 1.0 1.80 3.66 2707 2183 A 43 ILE HA A 65 LEU HDy% 1.0 1.80 3.66 2708 2184 A 43 ILE HB A 44 VAL HGy% 1.0 1.80 5.00 2709 2184 A 43 ILE HB A 44 VAL HGx% 1.0 1.80 5.00 2710 2185 A 43 ILE HG2% A 43 ILE HG1x 1.0 1.80 3.82 2711 2185 A 43 ILE HG2% A 43 ILE HG1y 1.0 1.80 3.82 2712 2186 A 43 ILE HG2% A 47 ARG HDx 1.0 1.80 4.22 2713 2186 A 43 ILE HG2% A 47 ARG HDy 1.0 1.80 4.22 2714 2187 A 43 ILE HG2% A 69 GLU HGx 1.0 1.80 4.74 2715 2187 A 43 ILE HG2% A 69 GLU HGy 1.0 1.80 4.74 2716 2188 A 44 VAL H A 43 ILE HG1x 1.0 1.80 5.46 2717 2188 A 44 VAL H A 43 ILE HG1y 1.0 1.80 5.46 2718 2189 A 43 ILE HG1x A 46 LEU HDx% 1.0 1.80 4.78 2719 2189 A 43 ILE HG1y A 46 LEU HDx% 1.0 1.80 4.78 2720 2189 A 46 LEU HDy% A 43 ILE HG1x 1.0 1.80 4.78 2721 2189 A 46 LEU HDy% A 43 ILE HG1y 1.0 1.80 4.78 2722 2190 A 68 LEU HBy A 43 ILE HG1x 1.0 1.80 5.42 2723 2190 A 68 LEU HBy A 43 ILE HG1y 1.0 1.80 5.42 2724 2191 A 68 LEU HDx% A 43 ILE HG1x 1.0 1.80 5.22 2725 2191 A 68 LEU HDx% A 43 ILE HG1y 1.0 1.80 5.22 2726 2192 A 43 ILE HG1y A 69 GLU HGx 1.0 1.80 5.80 2727 2192 A 43 ILE HG1x A 69 GLU HGx 1.0 1.80 5.80 2728 2192 A 69 GLU HGy A 43 ILE HG1x 1.0 1.80 5.80 2729 2192 A 43 ILE HG1y A 69 GLU HGy 1.0 1.80 5.80 2730 2193 A 43 ILE HD1% A 69 GLU HGx 1.0 1.80 4.18 2731 2193 A 43 ILE HD1% A 69 GLU HGy 1.0 1.80 4.18 2732 2194 A 44 VAL H A 44 VAL HGy% 1.0 1.80 3.08 2733 2194 A 44 VAL H A 44 VAL HGx% 1.0 1.80 3.08 2734 2195 A 44 VAL HA A 44 VAL HGy% 1.0 1.80 3.28 2735 2195 A 44 VAL HA A 44 VAL HGx% 1.0 1.80 3.28 2736 2196 A 44 VAL HA A 47 ARG HDx 1.0 1.80 4.14 2737 2196 A 44 VAL HA A 47 ARG HDy 1.0 1.80 4.14 2738 2197 A 44 VAL HA A 65 LEU HDx% 1.0 1.80 6.80 2739 2197 A 44 VAL HA A 65 LEU HDy% 1.0 1.80 6.80 2740 2198 A 45 VAL H A 44 VAL HGy% 1.0 1.80 4.44 2741 2198 A 45 VAL H A 44 VAL HGx% 1.0 1.80 4.44 2742 2199 A 45 VAL HA A 44 VAL HGy% 1.0 1.80 4.64 2743 2199 A 45 VAL HA A 44 VAL HGx% 1.0 1.80 4.64 2744 2200 A 46 LEU H A 44 VAL HGy% 1.0 1.80 6.42 2745 2200 A 46 LEU H A 44 VAL HGx% 1.0 1.80 6.42 2746 2201 A 47 ARG H A 44 VAL HGy% 1.0 1.80 6.72 2747 2201 A 47 ARG H A 44 VAL HGx% 1.0 1.80 6.72 2748 2202 A 44 VAL HGy% A 47 ARG HDx 1.0 1.80 5.08 2749 2202 A 44 VAL HGx% A 47 ARG HDx 1.0 1.80 5.08 2750 2202 A 47 ARG HDy A 44 VAL HGy% 1.0 1.80 5.08 2751 2202 A 44 VAL HGx% A 47 ARG HDy 1.0 1.80 5.08 2752 2203 A 48 GLU H A 44 VAL HGy% 1.0 1.80 5.24 2753 2203 A 48 GLU H A 44 VAL HGx% 1.0 1.80 5.24 2754 2204 A 48 GLU HA A 44 VAL HGy% 1.0 1.80 6.80 2755 2204 A 48 GLU HA A 44 VAL HGx% 1.0 1.80 6.80 2756 2205 A 48 GLU HBy A 44 VAL HGy% 1.0 1.80 5.92 2757 2205 A 48 GLU HBy A 44 VAL HGx% 1.0 1.80 5.92 2758 2206 A 48 GLU HBx A 44 VAL HGy% 1.0 1.80 5.72 2759 2206 A 48 GLU HBx A 44 VAL HGx% 1.0 1.80 5.72 2760 2207 A 45 VAL H A 45 VAL HGy% 1.0 1.80 3.20 2761 2207 A 45 VAL H A 45 VAL HGx% 1.0 1.80 3.20 2762 2208 A 45 VAL H A 65 LEU HDx% 1.0 1.80 6.64 2763 2208 A 45 VAL H A 65 LEU HDy% 1.0 1.80 6.64 2764 2209 A 45 VAL HA A 45 VAL HGy% 1.0 1.80 3.18 2765 2209 A 45 VAL HA A 45 VAL HGx% 1.0 1.80 3.18 2766 2210 A 46 LEU H A 45 VAL HGy% 1.0 1.80 3.88 2767 2210 A 46 LEU H A 45 VAL HGx% 1.0 1.80 3.88 2768 2211 A 46 LEU HG A 45 VAL HGy% 1.0 1.80 6.02 2769 2211 A 46 LEU HG A 45 VAL HGx% 1.0 1.80 6.02 2770 2212 A 48 GLU H A 45 VAL HGy% 1.0 1.80 5.66 2771 2212 A 48 GLU H A 45 VAL HGx% 1.0 1.80 5.66 2772 2213 A 48 GLU HGx A 45 VAL HGy% 1.0 1.80 4.48 2773 2213 A 48 GLU HGx A 45 VAL HGx% 1.0 1.80 4.48 2774 2214 A 49 GLU H A 45 VAL HGy% 1.0 1.80 4.84 2775 2214 A 49 GLU H A 45 VAL HGx% 1.0 1.80 4.84 2776 2215 A 45 VAL HGx% A 49 GLU HGx 1.0 1.80 3.94 2777 2215 A 45 VAL HGy% A 49 GLU HGx 1.0 1.80 3.94 2778 2215 A 49 GLU HGy A 45 VAL HGy% 1.0 1.80 3.94 2779 2215 A 45 VAL HGx% A 49 GLU HGy 1.0 1.80 3.94 2780 2216 A 50 GLU H A 45 VAL HGy% 1.0 1.80 6.80 2781 2216 A 50 GLU H A 45 VAL HGx% 1.0 1.80 6.80 2782 2217 A 46 LEU H A 46 LEU HDx% 1.0 1.80 3.96 2783 2217 A 46 LEU H A 46 LEU HDy% 1.0 1.80 3.96 2784 2218 A 46 LEU H A 65 LEU HDx% 1.0 1.80 5.12 2785 2218 A 46 LEU H A 65 LEU HDy% 1.0 1.80 5.12 2786 2219 A 46 LEU HA A 46 LEU HDx% 1.0 1.80 3.18 2787 2219 A 46 LEU HA A 46 LEU HDy% 1.0 1.80 3.18 2788 2220 A 46 LEU HA A 49 GLU HBx 1.0 1.80 4.70 2789 2220 A 46 LEU HA A 49 GLU HBy 1.0 1.80 4.70 2790 2221 A 46 LEU HA A 49 GLU HGx 1.0 1.80 4.37 2791 2221 A 46 LEU HA A 49 GLU HGy 1.0 1.80 4.37 2792 2222 A 46 LEU HBy A 46 LEU HDx% 1.0 1.80 3.54 2793 2222 A 46 LEU HBy A 46 LEU HDy% 1.0 1.80 3.54 2794 2223 A 46 LEU HBy A 65 LEU HDx% 1.0 1.80 3.70 2795 2223 A 46 LEU HBy A 65 LEU HDy% 1.0 1.80 3.70 2796 2224 A 46 LEU HBx A 65 LEU HBx 1.0 1.80 4.74 2797 2224 A 46 LEU HBx A 65 LEU HBy 1.0 1.80 4.74 2798 2225 A 46 LEU HBx A 65 LEU HDx% 1.0 1.80 3.58 2799 2225 A 46 LEU HBx A 65 LEU HDy% 1.0 1.80 3.58 2800 2226 A 46 LEU HG A 65 LEU HDx% 1.0 1.80 5.32 2801 2226 A 46 LEU HG A 65 LEU HDy% 1.0 1.80 5.32 2802 2227 A 49 GLU H A 46 LEU HDx% 1.0 1.80 6.21 2803 2227 A 49 GLU H A 46 LEU HDy% 1.0 1.80 6.21 2804 2228 A 46 LEU HDx% A 49 GLU HGx 1.0 1.80 5.08 2805 2228 A 49 GLU HGy A 46 LEU HDx% 1.0 1.80 5.08 2806 2228 A 46 LEU HDy% A 49 GLU HGy 1.0 1.80 5.08 2807 2228 A 46 LEU HDy% A 49 GLU HGx 1.0 1.80 5.08 2808 2229 A 61 ILE HA A 46 LEU HDx% 1.0 1.80 5.42 2809 2229 A 61 ILE HA A 46 LEU HDy% 1.0 1.80 5.42 2810 2230 A 61 ILE HG1y A 46 LEU HDx% 1.0 1.80 5.50 2811 2230 A 61 ILE HG1y A 46 LEU HDy% 1.0 1.80 5.50 2812 2231 A 61 ILE HD1% A 46 LEU HDx% 1.0 1.80 5.08 2813 2231 A 61 ILE HD1% A 46 LEU HDy% 1.0 1.80 5.08 2814 2232 A 46 LEU HDx% A 64 LEU HBx 1.0 1.80 5.20 2815 2232 A 46 LEU HDy% A 64 LEU HBx 1.0 1.80 5.20 2816 2232 A 64 LEU HBy A 46 LEU HDx% 1.0 1.80 5.20 2817 2232 A 64 LEU HBy A 46 LEU HDy% 1.0 1.80 5.20 2818 2233 A 65 LEU H A 46 LEU HDx% 1.0 1.80 5.54 2819 2233 A 65 LEU H A 46 LEU HDy% 1.0 1.80 5.54 2820 2234 A 65 LEU HA A 46 LEU HDx% 1.0 1.80 4.12 2821 2234 A 65 LEU HA A 46 LEU HDy% 1.0 1.80 4.12 2822 2235 A 46 LEU HDx% A 65 LEU HBx 1.0 1.80 4.18 2823 2235 A 46 LEU HDy% A 65 LEU HBx 1.0 1.80 4.18 2824 2235 A 65 LEU HBy A 46 LEU HDx% 1.0 1.80 4.18 2825 2235 A 46 LEU HDy% A 65 LEU HBy 1.0 1.80 4.18 2826 2236 A 65 LEU HBy A 46 LEU HDx% 1.0 1.80 6.92 2827 2237 A 46 LEU HDy% A 65 LEU HBy 1.0 1.80 6.92 2828 2238 A 46 LEU HDx% A 65 LEU HDx% 1.0 1.80 3.34 2829 2238 A 46 LEU HDy% A 65 LEU HDx% 1.0 1.80 3.34 2830 2238 A 65 LEU HDy% A 46 LEU HDx% 1.0 1.80 3.34 2831 2238 A 46 LEU HDy% A 65 LEU HDy% 1.0 1.80 3.34 2832 2239 A 68 LEU HBy A 46 LEU HDx% 1.0 1.80 5.38 2833 2239 A 68 LEU HBy A 46 LEU HDy% 1.0 1.80 5.38 2834 2240 A 68 LEU HG A 46 LEU HDx% 1.0 1.80 5.78 2835 2240 A 68 LEU HG A 46 LEU HDy% 1.0 1.80 5.78 2836 2241 A 47 ARG H A 47 ARG HDx 1.0 1.80 4.56 2837 2241 A 47 ARG H A 47 ARG HDy 1.0 1.80 4.56 2838 2242 A 47 ARG H A 65 LEU HDx% 1.0 1.80 3.96 2839 2242 A 47 ARG H A 65 LEU HDy% 1.0 1.80 3.96 2840 2243 A 47 ARG HA A 47 ARG HDx 1.0 1.80 4.90 2841 2243 A 47 ARG HA A 47 ARG HDy 1.0 1.80 4.90 2842 2244 A 47 ARG HA A 51 LYS HGy 1.0 1.80 5.54 2843 2244 A 47 ARG HA A 51 LYS HGx 1.0 1.80 5.54 2844 2245 A 47 ARG HA A 65 LEU HDx% 1.0 1.80 3.72 2845 2245 A 47 ARG HA A 65 LEU HDy% 1.0 1.80 3.72 2846 2246 A 47 ARG HBy A 65 LEU HDx% 1.0 1.80 5.26 2847 2246 A 47 ARG HBy A 65 LEU HDy% 1.0 1.80 5.26 2848 2247 A 47 ARG HBx A 47 ARG HDx 1.0 1.80 3.90 2849 2247 A 47 ARG HBx A 47 ARG HDy 1.0 1.80 3.90 2850 2248 A 47 ARG HBx A 65 LEU HDx% 1.0 1.80 5.26 2851 2248 A 47 ARG HBx A 65 LEU HDy% 1.0 1.80 5.26 2852 2249 A 47 ARG HGy A 65 LEU HDx% 1.0 1.80 4.04 2853 2249 A 47 ARG HGy A 65 LEU HDy% 1.0 1.80 4.04 2854 2250 A 47 ARG HGx A 65 LEU HDx% 1.0 1.80 4.54 2855 2250 A 47 ARG HGx A 65 LEU HDy% 1.0 1.80 4.54 2856 2251 A 47 ARG HDx A 65 LEU HDx% 1.0 1.80 4.62 2857 2251 A 65 LEU HDy% A 47 ARG HDx 1.0 1.80 4.62 2858 2251 A 65 LEU HDy% A 47 ARG HDy 1.0 1.80 4.62 2859 2251 A 47 ARG HDy A 65 LEU HDx% 1.0 1.80 4.62 2860 2252 A 48 GLU H A 49 GLU HGx 1.0 1.80 5.44 2861 2252 A 48 GLU H A 49 GLU HGy 1.0 1.80 5.44 2862 2253 A 48 GLU H A 51 LYS HGy 1.0 1.80 6.42 2863 2253 A 48 GLU H A 51 LYS HGx 1.0 1.80 6.42 2864 2254 A 48 GLU H A 65 LEU HDx% 1.0 1.80 5.80 2865 2254 A 48 GLU H A 65 LEU HDy% 1.0 1.80 5.80 2866 2255 A 48 GLU HA A 51 LYS HGy 1.0 1.80 5.50 2867 2255 A 48 GLU HA A 51 LYS HGx 1.0 1.80 5.50 2868 2256 A 48 GLU HBy A 52 LYS HGx 1.0 1.80 6.48 2869 2256 A 48 GLU HBy A 52 LYS HGy 1.0 1.80 6.48 2870 2257 A 48 GLU HGy A 52 LYS HDx 1.0 1.80 6.68 2871 2257 A 48 GLU HGy A 52 LYS HDy 1.0 1.80 6.68 2872 2258 A 48 GLU HGx A 52 LYS HGx 1.0 1.80 5.42 2873 2258 A 48 GLU HGx A 52 LYS HGy 1.0 1.80 5.42 2874 2259 A 48 GLU HGx A 52 LYS HDx 1.0 1.80 5.26 2875 2259 A 48 GLU HGx A 52 LYS HDy 1.0 1.80 5.26 2876 2260 A 49 GLU H A 49 GLU HBx 1.0 1.80 4.20 2877 2260 A 49 GLU H A 49 GLU HBy 1.0 1.80 4.20 2878 2261 A 49 GLU H A 49 GLU HGx 1.0 1.80 3.62 2879 2261 A 49 GLU H A 49 GLU HGy 1.0 1.80 3.62 2880 2262 A 49 GLU H A 51 LYS HGy 1.0 1.80 6.68 2881 2262 A 49 GLU H A 51 LYS HGx 1.0 1.80 6.68 2882 2263 A 49 GLU H A 52 LYS HGx 1.0 1.80 6.28 2883 2263 A 49 GLU H A 52 LYS HGy 1.0 1.80 6.28 2884 2264 A 49 GLU H A 52 LYS HDx 1.0 1.80 6.68 2885 2264 A 49 GLU H A 52 LYS HDy 1.0 1.80 6.68 2886 2265 A 49 GLU HA A 49 GLU HGx 1.0 1.80 4.10 2887 2265 A 49 GLU HA A 49 GLU HGy 1.0 1.80 4.10 2888 2266 A 49 GLU HA A 52 LYS HBy 1.0 1.80 5.56 2889 2266 A 49 GLU HA A 52 LYS HBx 1.0 1.80 5.56 2890 2267 A 49 GLU HA A 52 LYS HGx 1.0 1.80 4.26 2891 2267 A 49 GLU HA A 52 LYS HGy 1.0 1.80 4.26 2892 2268 A 49 GLU HA A 52 LYS HDx 1.0 1.80 4.26 2893 2268 A 49 GLU HA A 52 LYS HDy 1.0 1.80 4.26 2894 2269 A 50 GLU H A 49 GLU HBx 1.0 1.80 3.88 2895 2269 A 50 GLU H A 49 GLU HBy 1.0 1.80 3.88 2896 2270 A 52 LYS H A 49 GLU HBx 1.0 1.80 6.04 2897 2270 A 52 LYS H A 49 GLU HBy 1.0 1.80 6.04 2898 2271 A 49 GLU HBx A 52 LYS HDx 1.0 1.80 6.46 2899 2271 A 52 LYS HDy A 49 GLU HBx 1.0 1.80 6.46 2900 2271 A 49 GLU HBy A 52 LYS HDy 1.0 1.80 6.46 2901 2271 A 49 GLU HBy A 52 LYS HDx 1.0 1.80 6.46 2902 2272 A 53 ALA HB% A 49 GLU HBx 1.0 1.80 5.38 2903 2272 A 53 ALA HB% A 49 GLU HBy 1.0 1.80 5.38 2904 2273 A 61 ILE HG2% A 49 GLU HBx 1.0 1.80 4.26 2905 2273 A 61 ILE HG2% A 49 GLU HBy 1.0 1.80 4.26 2906 2274 A 61 ILE HD1% A 49 GLU HBx 1.0 1.80 3.70 2907 2274 A 61 ILE HD1% A 49 GLU HBy 1.0 1.80 3.70 2908 2275 A 50 GLU H A 49 GLU HGx 1.0 1.80 5.56 2909 2275 A 50 GLU H A 49 GLU HGy 1.0 1.80 5.56 2910 2276 A 49 GLU HGx A 52 LYS HDx 1.0 1.80 6.46 2911 2276 A 49 GLU HGy A 52 LYS HDx 1.0 1.80 6.46 2912 2276 A 52 LYS HDy A 49 GLU HGx 1.0 1.80 6.46 2913 2276 A 49 GLU HGy A 52 LYS HDy 1.0 1.80 6.46 2914 2277 A 53 ALA HB% A 49 GLU HGx 1.0 1.80 6.68 2915 2277 A 53 ALA HB% A 49 GLU HGy 1.0 1.80 6.68 2916 2278 A 50 GLU H A 51 LYS HGy 1.0 1.80 5.29 2917 2278 A 50 GLU H A 51 LYS HGx 1.0 1.80 5.29 2918 2279 A 50 GLU H A 52 LYS HGx 1.0 1.80 6.68 2919 2279 A 50 GLU H A 52 LYS HGy 1.0 1.80 6.68 2920 2280 A 50 GLU HA A 50 GLU HGx 1.0 1.80 3.76 2921 2280 A 50 GLU HA A 50 GLU HGy 1.0 1.80 3.76 2922 2281 A 50 GLU HA A 58 LYS HGx 1.0 1.80 4.72 2923 2281 A 50 GLU HA A 58 LYS HGy 1.0 1.80 4.72 2924 2282 A 50 GLU HA A 58 LYS HDy 1.0 1.80 5.58 2925 2282 A 50 GLU HA A 58 LYS HDx 1.0 1.80 5.58 2926 2283 A 50 GLU HBx A 58 LYS HGx 1.0 1.80 4.82 2927 2283 A 50 GLU HBx A 58 LYS HGy 1.0 1.80 4.82 2928 2284 A 50 GLU HBx A 58 LYS HDy 1.0 1.80 6.68 2929 2284 A 50 GLU HBx A 58 LYS HDx 1.0 1.80 6.68 2930 2285 A 50 GLU HBy A 51 LYS HGy 1.0 1.80 4.92 2931 2285 A 50 GLU HBy A 51 LYS HGx 1.0 1.80 4.92 2932 2286 A 50 GLU HBy A 58 LYS HGx 1.0 1.80 6.18 2933 2286 A 50 GLU HBy A 58 LYS HGy 1.0 1.80 6.18 2934 2287 A 50 GLU HBy A 58 LYS HDy 1.0 1.80 6.48 2935 2287 A 50 GLU HBy A 58 LYS HDx 1.0 1.80 6.48 2936 2288 A 50 GLU HBy A 65 LEU HDx% 1.0 1.80 5.92 2937 2288 A 50 GLU HBy A 65 LEU HDy% 1.0 1.80 5.92 2938 2289 A 51 LYS H A 50 GLU HGx 1.0 1.80 4.80 2939 2289 A 51 LYS H A 50 GLU HGy 1.0 1.80 4.80 2940 2290 A 51 LYS HA A 50 GLU HGx 1.0 1.80 5.10 2941 2290 A 51 LYS HA A 50 GLU HGy 1.0 1.80 5.10 2942 2291 A 52 LYS H A 50 GLU HGx 1.0 1.80 6.68 2943 2291 A 52 LYS H A 50 GLU HGy 1.0 1.80 6.68 2944 2292 A 53 ALA H A 50 GLU HGx 1.0 1.80 6.08 2945 2292 A 53 ALA H A 50 GLU HGy 1.0 1.80 6.08 2946 2293 A 53 ALA HB% A 50 GLU HGx 1.0 1.80 6.68 2947 2293 A 53 ALA HB% A 50 GLU HGy 1.0 1.80 6.68 2948 2294 A 58 LYS HA A 50 GLU HGx 1.0 1.80 5.70 2949 2294 A 58 LYS HA A 50 GLU HGy 1.0 1.80 5.70 2950 2295 A 50 GLU HGx A 58 LYS HGx 1.0 1.80 3.96 2951 2295 A 50 GLU HGy A 58 LYS HGx 1.0 1.80 3.96 2952 2295 A 58 LYS HGy A 50 GLU HGx 1.0 1.80 3.96 2953 2295 A 50 GLU HGy A 58 LYS HGy 1.0 1.80 3.96 2954 2296 A 50 GLU HGy A 58 LYS HDy 1.0 1.80 3.90 2955 2296 A 50 GLU HGx A 58 LYS HDy 1.0 1.80 3.90 2956 2296 A 58 LYS HDx A 50 GLU HGx 1.0 1.80 3.90 2957 2296 A 50 GLU HGy A 58 LYS HDx 1.0 1.80 3.90 2958 2297 A 50 GLU HGx A 58 LYS HEx 1.0 1.80 4.66 2959 2297 A 50 GLU HGy A 58 LYS HEx 1.0 1.80 4.66 2960 2297 A 58 LYS HEy A 50 GLU HGx 1.0 1.80 4.66 2961 2297 A 50 GLU HGy A 58 LYS HEy 1.0 1.80 4.66 2962 2298 A 61 ILE HB A 50 GLU HGx 1.0 1.80 4.78 2963 2298 A 61 ILE HB A 50 GLU HGy 1.0 1.80 4.78 2964 2299 A 61 ILE HG2% A 50 GLU HGx 1.0 1.80 3.92 2965 2299 A 61 ILE HG2% A 50 GLU HGy 1.0 1.80 3.92 2966 2300 A 61 ILE HD1% A 50 GLU HGx 1.0 1.80 4.54 2967 2300 A 61 ILE HD1% A 50 GLU HGy 1.0 1.80 4.54 2968 2301 A 62 ARG H A 50 GLU HGx 1.0 1.80 5.24 2969 2301 A 62 ARG H A 50 GLU HGy 1.0 1.80 5.24 2970 2302 A 51 LYS H A 51 LYS HGy 1.0 1.80 3.50 2971 2302 A 51 LYS H A 51 LYS HGx 1.0 1.80 3.50 2972 2303 A 51 LYS HA A 51 LYS HGy 1.0 1.80 3.58 2973 2303 A 51 LYS HA A 51 LYS HGx 1.0 1.80 3.58 2974 2304 A 51 LYS HBx A 52 LYS HGx 1.0 1.80 5.06 2975 2304 A 51 LYS HBx A 52 LYS HGy 1.0 1.80 5.06 2976 2305 A 52 LYS H A 51 LYS HGy 1.0 1.80 5.56 2977 2305 A 52 LYS H A 51 LYS HGx 1.0 1.80 5.56 2978 2306 A 52 LYS H A 52 LYS HBy 1.0 1.80 3.60 2979 2306 A 52 LYS H A 52 LYS HBx 1.0 1.80 3.60 2980 2307 A 52 LYS H A 52 LYS HGx 1.0 1.80 3.56 2981 2307 A 52 LYS H A 52 LYS HGy 1.0 1.80 3.56 2982 2308 A 52 LYS H A 52 LYS HDx 1.0 1.80 6.06 2983 2308 A 52 LYS H A 52 LYS HDy 1.0 1.80 6.06 2984 2309 A 52 LYS HA A 52 LYS HGx 1.0 1.80 4.28 2985 2309 A 52 LYS HA A 52 LYS HGy 1.0 1.80 4.28 2986 2310 A 52 LYS HBx A 52 LYS HEx 1.0 1.80 4.56 2987 2310 A 52 LYS HBy A 52 LYS HEx 1.0 1.80 4.56 2988 2310 A 52 LYS HEy A 52 LYS HBy 1.0 1.80 4.56 2989 2310 A 52 LYS HEy A 52 LYS HBx 1.0 1.80 4.56 2990 2311 A 53 ALA H A 52 LYS HBy 1.0 1.80 4.68 2991 2311 A 53 ALA H A 52 LYS HBx 1.0 1.80 4.68 2992 2312 A 52 LYS HEy A 52 LYS HGx 1.0 1.80 4.10 2993 2312 A 52 LYS HEx A 52 LYS HGx 1.0 1.80 4.10 2994 2312 A 52 LYS HGy A 52 LYS HEx 1.0 1.80 4.10 2995 2312 A 52 LYS HEy A 52 LYS HGy 1.0 1.80 4.10 2996 2313 A 53 ALA H A 52 LYS HGx 1.0 1.80 4.78 2997 2313 A 53 ALA H A 52 LYS HGy 1.0 1.80 4.78 2998 2314 A 53 ALA H A 52 LYS HDx 1.0 1.80 5.66 2999 2314 A 53 ALA H A 52 LYS HDy 1.0 1.80 5.66 3000 2315 A 53 ALA H A 58 LYS HGx 1.0 1.80 5.62 3001 2315 A 53 ALA H A 58 LYS HGy 1.0 1.80 5.62 3002 2316 A 53 ALA HA A 54 SER HBx 1.0 1.80 5.44 3003 2316 A 53 ALA HA A 54 SER HBy 1.0 1.80 5.44 3004 2317 A 53 ALA HB% A 58 LYS HGx 1.0 1.80 4.04 3005 2317 A 53 ALA HB% A 58 LYS HGy 1.0 1.80 4.04 3006 2318 A 53 ALA HB% A 58 LYS HDy 1.0 1.80 6.06 3007 2318 A 53 ALA HB% A 58 LYS HDx 1.0 1.80 6.06 3008 2319 A 54 SER H A 54 SER HBx 1.0 1.80 3.76 3009 2319 A 54 SER H A 54 SER HBy 1.0 1.80 3.76 3010 2320 A 54 SER HA A 55 GLU HGy 1.0 1.80 5.29 3011 2320 A 54 SER HA A 55 GLU HGx 1.0 1.80 5.29 3012 2321 A 54 SER HA A 58 LYS HDy 1.0 1.80 4.50 3013 2321 A 54 SER HA A 58 LYS HDx 1.0 1.80 4.50 3014 2322 A 54 SER HA A 58 LYS HEx 1.0 1.80 4.42 3015 2322 A 54 SER HA A 58 LYS HEy 1.0 1.80 4.42 3016 2323 A 55 GLU H A 55 GLU HGy 1.0 1.80 3.70 3017 2323 A 55 GLU H A 55 GLU HGx 1.0 1.80 3.70 3018 2324 A 55 GLU H A 58 LYS HDy 1.0 1.80 5.56 3019 2324 A 55 GLU H A 58 LYS HDx 1.0 1.80 5.56 3020 2325 A 55 GLU H A 58 LYS HEx 1.0 1.80 5.80 3021 2325 A 55 GLU H A 58 LYS HEy 1.0 1.80 5.80 3022 2326 A 55 GLU HBy A 56 PRO HDx 1.0 1.80 5.66 3023 2326 A 55 GLU HBy A 56 PRO HDy 1.0 1.80 5.66 3024 2327 A 55 GLU HBx A 56 PRO HDx 1.0 1.80 6.16 3025 2327 A 55 GLU HBx A 56 PRO HDy 1.0 1.80 6.16 3026 2328 A 56 PRO HA A 55 GLU HGy 1.0 1.80 5.04 3027 2328 A 56 PRO HA A 55 GLU HGx 1.0 1.80 5.04 3028 2329 A 55 GLU HGy A 58 LYS HDy 1.0 1.80 5.04 3029 2329 A 58 LYS HDx A 55 GLU HGy 1.0 1.80 5.04 3030 2329 A 58 LYS HDx A 55 GLU HGx 1.0 1.80 5.04 3031 2329 A 55 GLU HGx A 58 LYS HDy 1.0 1.80 5.04 3032 2330 A 59 THR H A 55 GLU HGy 1.0 1.80 6.50 3033 2330 A 59 THR H A 55 GLU HGx 1.0 1.80 6.50 3034 2331 A 59 THR H A 56 PRO HBy 1.0 1.80 6.68 3035 2331 A 59 THR H A 56 PRO HBx 1.0 1.80 6.68 3036 2332 A 59 THR HB A 56 PRO HBy 1.0 1.80 5.22 3037 2332 A 59 THR HB A 56 PRO HBx 1.0 1.80 5.22 3038 2333 A 57 PHE H A 56 PRO HDx 1.0 1.80 4.48 3039 2333 A 57 PHE H A 56 PRO HDy 1.0 1.80 4.48 3040 2334 A 57 PHE HA A 60 ASP HBx 1.0 1.80 4.72 3041 2334 A 57 PHE HA A 60 ASP HBy 1.0 1.80 4.72 3042 2335 A 58 LYS H A 58 LYS HGx 1.0 1.80 4.96 3043 2335 A 58 LYS H A 58 LYS HGy 1.0 1.80 4.96 3044 2336 A 58 LYS H A 58 LYS HDy 1.0 1.80 5.56 3045 2336 A 58 LYS H A 58 LYS HDx 1.0 1.80 5.56 3046 2337 A 58 LYS H A 58 LYS HEx 1.0 1.80 6.02 3047 2337 A 58 LYS H A 58 LYS HEy 1.0 1.80 6.02 3048 2338 A 58 LYS HA A 58 LYS HGx 1.0 1.80 3.96 3049 2338 A 58 LYS HA A 58 LYS HGy 1.0 1.80 3.96 3050 2339 A 58 LYS HA A 58 LYS HDy 1.0 1.80 5.00 3051 2339 A 58 LYS HA A 58 LYS HDx 1.0 1.80 5.00 3052 2340 A 58 LYS HBy A 58 LYS HDy 1.0 1.80 4.18 3053 2340 A 58 LYS HBy A 58 LYS HDx 1.0 1.80 4.18 3054 2341 A 58 LYS HBy A 58 LYS HEx 1.0 1.80 4.72 3055 2341 A 58 LYS HBy A 58 LYS HEy 1.0 1.80 4.72 3056 2342 A 58 LYS HBx A 58 LYS HDy 1.0 1.80 4.08 3057 2342 A 58 LYS HBx A 58 LYS HDx 1.0 1.80 4.08 3058 2343 A 61 ILE H A 58 LYS HGx 1.0 1.80 6.68 3059 2343 A 61 ILE H A 58 LYS HGy 1.0 1.80 6.68 3060 2344 A 61 ILE HB A 58 LYS HGx 1.0 1.80 5.30 3061 2344 A 61 ILE HB A 58 LYS HGy 1.0 1.80 5.30 3062 2345 A 61 ILE HG2% A 58 LYS HGx 1.0 1.80 6.60 3063 2345 A 61 ILE HG2% A 58 LYS HGy 1.0 1.80 6.60 3064 2346 A 61 ILE HD1% A 58 LYS HGx 1.0 1.80 5.20 3065 2346 A 61 ILE HD1% A 58 LYS HGy 1.0 1.80 5.20 3066 2347 A 62 ARG H A 58 LYS HGx 1.0 1.80 6.38 3067 2347 A 62 ARG H A 58 LYS HGy 1.0 1.80 6.38 3068 2348 A 62 ARG HDx A 58 LYS HGx 1.0 1.80 6.68 3069 2348 A 62 ARG HDx A 58 LYS HGy 1.0 1.80 6.68 3070 2349 A 59 THR H A 58 LYS HEx 1.0 1.80 5.96 3071 2349 A 59 THR H A 58 LYS HEy 1.0 1.80 5.96 3072 2350 A 59 THR H A 60 ASP HBx 1.0 1.80 6.30 3073 2350 A 59 THR H A 60 ASP HBy 1.0 1.80 6.30 3074 2351 A 60 ASP H A 60 ASP HBx 1.0 1.80 3.54 3075 2351 A 60 ASP H A 60 ASP HBy 1.0 1.80 3.54 3076 2352 A 61 ILE H A 60 ASP HBx 1.0 1.80 4.28 3077 2352 A 61 ILE H A 60 ASP HBy 1.0 1.80 4.28 3078 2353 A 63 ILE HD1% A 60 ASP HBx 1.0 1.80 5.92 3079 2353 A 63 ILE HD1% A 60 ASP HBy 1.0 1.80 5.92 3080 2354 A 61 ILE HA A 64 LEU HBx 1.0 1.80 4.24 3081 2354 A 61 ILE HA A 64 LEU HBy 1.0 1.80 4.24 3082 2355 A 61 ILE HA A 64 LEU HDx% 1.0 1.80 5.38 3083 2355 A 61 ILE HA A 64 LEU HDy% 1.0 1.80 5.38 3084 2356 A 62 ARG H A 65 LEU HDx% 1.0 1.80 6.36 3085 2356 A 62 ARG H A 65 LEU HDy% 1.0 1.80 6.36 3086 2357 A 62 ARG HA A 65 LEU HBx 1.0 1.80 3.88 3087 2357 A 62 ARG HA A 65 LEU HBy 1.0 1.80 3.88 3088 2358 A 63 ILE H A 64 LEU HBx 1.0 1.80 5.34 3089 2358 A 63 ILE H A 64 LEU HBy 1.0 1.80 5.34 3090 2359 A 64 LEU H A 65 LEU HBx 1.0 1.80 5.56 3091 2359 A 64 LEU H A 65 LEU HBy 1.0 1.80 5.56 3092 2360 A 64 LEU HA A 64 LEU HDx% 1.0 1.80 3.30 3093 2360 A 64 LEU HA A 64 LEU HDy% 1.0 1.80 3.30 3094 2361 A 64 LEU HBx A 64 LEU HDx% 1.0 1.80 3.04 3095 2361 A 64 LEU HBy A 64 LEU HDx% 1.0 1.80 3.04 3096 2361 A 64 LEU HDy% A 64 LEU HBx 1.0 1.80 3.04 3097 2361 A 64 LEU HDy% A 64 LEU HBy 1.0 1.80 3.04 3098 2362 A 65 LEU H A 64 LEU HBx 1.0 1.80 3.70 3099 2362 A 65 LEU H A 64 LEU HBy 1.0 1.80 3.70 3100 2363 A 67 PHE H A 64 LEU HBx 1.0 1.80 6.68 3101 2363 A 67 PHE H A 64 LEU HBy 1.0 1.80 6.68 3102 2364 A 66 ASP H A 64 LEU HDx% 1.0 1.80 6.80 3103 2364 A 66 ASP H A 64 LEU HDy% 1.0 1.80 6.80 3104 2365 A 67 PHE H A 64 LEU HDx% 1.0 1.80 5.18 3105 2365 A 67 PHE H A 64 LEU HDy% 1.0 1.80 5.18 3106 2366 A 67 PHE HBy A 64 LEU HDx% 1.0 1.80 5.64 3107 2366 A 67 PHE HBy A 64 LEU HDy% 1.0 1.80 5.64 3108 2367 A 67 PHE HBx A 64 LEU HDx% 1.0 1.80 4.62 3109 2367 A 67 PHE HBx A 64 LEU HDy% 1.0 1.80 4.62 3110 2368 A 67 PHE HD% A 64 LEU HDx% 1.0 1.80 5.08 3111 2368 A 67 PHE HD% A 64 LEU HDy% 1.0 1.80 5.08 3112 2369 A 68 LEU H A 64 LEU HDx% 1.0 1.80 4.58 3113 2369 A 68 LEU H A 64 LEU HDy% 1.0 1.80 4.58 3114 2370 A 68 LEU HG A 64 LEU HDx% 1.0 1.80 4.12 3115 2370 A 68 LEU HG A 64 LEU HDy% 1.0 1.80 4.12 3116 2371 A 68 LEU HDx% A 64 LEU HDx% 1.0 1.80 3.32 3117 2371 A 68 LEU HDx% A 64 LEU HDy% 1.0 1.80 3.32 3118 2372 A 65 LEU H A 65 LEU HBx 1.0 1.80 3.34 3119 2372 A 65 LEU H A 65 LEU HBy 1.0 1.80 3.34 3120 2373 A 65 LEU H A 65 LEU HDx% 1.0 1.80 4.32 3121 2373 A 65 LEU H A 65 LEU HDy% 1.0 1.80 4.32 3122 2374 A 65 LEU HA A 65 LEU HDx% 1.0 1.80 3.58 3123 2374 A 65 LEU HA A 65 LEU HDy% 1.0 1.80 3.58 3124 2375 A 65 LEU HA A 69 GLU HGx 1.0 1.80 5.56 3125 2375 A 65 LEU HA A 69 GLU HGy 1.0 1.80 5.56 3126 2376 A 65 LEU HBy A 65 LEU HDx% 1.0 1.80 2.96 3127 2376 A 65 LEU HBx A 65 LEU HDx% 1.0 1.80 2.96 3128 2376 A 65 LEU HDy% A 65 LEU HBx 1.0 1.80 2.96 3129 2376 A 65 LEU HDy% A 65 LEU HBy 1.0 1.80 2.96 3130 2377 A 66 ASP H A 65 LEU HBx 1.0 1.80 3.84 3131 2377 A 66 ASP H A 65 LEU HBy 1.0 1.80 3.84 3132 2378 A 68 LEU HBy A 65 LEU HBx 1.0 1.80 6.58 3133 2378 A 68 LEU HBy A 65 LEU HBy 1.0 1.80 6.58 3134 2379 A 69 GLU H A 65 LEU HBx 1.0 1.80 6.68 3135 2379 A 69 GLU H A 65 LEU HBy 1.0 1.80 6.68 3136 2380 A 65 LEU HBy A 69 GLU HGx 1.0 1.80 6.32 3137 2380 A 65 LEU HBx A 69 GLU HGx 1.0 1.80 6.32 3138 2380 A 69 GLU HGy A 65 LEU HBx 1.0 1.80 6.32 3139 2380 A 69 GLU HGy A 65 LEU HBy 1.0 1.80 6.32 3140 2381 A 66 ASP H A 65 LEU HDx% 1.0 1.80 5.10 3141 2381 A 66 ASP H A 65 LEU HDy% 1.0 1.80 5.10 3142 2382 A 68 LEU HBy A 65 LEU HDx% 1.0 1.80 4.30 3143 2382 A 68 LEU HBy A 65 LEU HDy% 1.0 1.80 4.30 3144 2383 A 68 LEU HBx A 65 LEU HDx% 1.0 1.80 4.88 3145 2383 A 68 LEU HBx A 65 LEU HDy% 1.0 1.80 4.88 3146 2384 A 68 LEU HDx% A 65 LEU HDx% 1.0 1.80 3.24 3147 2384 A 68 LEU HDx% A 65 LEU HDy% 1.0 1.80 3.24 3148 2385 A 69 GLU H A 65 LEU HDx% 1.0 1.80 4.70 3149 2385 A 69 GLU H A 65 LEU HDy% 1.0 1.80 4.70 3150 2386 A 65 LEU HDx% A 69 GLU HGx 1.0 1.80 4.16 3151 2386 A 65 LEU HDy% A 69 GLU HGx 1.0 1.80 4.16 3152 2386 A 69 GLU HGy A 65 LEU HDx% 1.0 1.80 4.16 3153 2386 A 65 LEU HDy% A 69 GLU HGy 1.0 1.80 4.16 3154 2387 A 66 ASP HA A 69 GLU HGx 1.0 1.80 5.26 3155 2387 A 66 ASP HA A 69 GLU HGy 1.0 1.80 5.26 3156 2388 A 67 PHE H A 70 SER HBx 1.0 1.80 5.38 3157 2388 A 67 PHE H A 70 SER HBy 1.0 1.80 5.38 3158 2389 A 67 PHE HA A 70 SER HBx 1.0 1.80 4.78 3159 2389 A 67 PHE HA A 70 SER HBy 1.0 1.80 4.78 3160 2390 A 68 LEU H A 70 SER HBx 1.0 1.80 5.98 3161 2390 A 68 LEU H A 70 SER HBy 1.0 1.80 5.98 3162 2391 A 68 LEU HBx A 69 GLU HGx 1.0 1.80 6.44 3163 2391 A 68 LEU HBx A 69 GLU HGy 1.0 1.80 6.44 3164 2392 A 69 GLU H A 69 GLU HGx 1.0 1.80 3.66 3165 2392 A 69 GLU H A 69 GLU HGy 1.0 1.80 3.66 3166 2393 A 69 GLU H A 70 SER HBx 1.0 1.80 5.94 3167 2393 A 69 GLU H A 70 SER HBy 1.0 1.80 5.94 3168 2394 A 69 GLU HA A 69 GLU HGx 1.0 1.80 3.48 3169 2394 A 69 GLU HA A 69 GLU HGy 1.0 1.80 3.48 3170 2395 A 70 SER H A 69 GLU HGx 1.0 1.80 5.38 3171 2395 A 70 SER H A 69 GLU HGy 1.0 1.80 5.38 3172 2396 A 70 SER H A 70 SER HBx 1.0 1.80 3.50 3173 2396 A 70 SER H A 70 SER HBy 1.0 1.80 3.50 3174 2397 A 71 LYS H A 70 SER HBx 1.0 1.80 4.34 3175 2397 A 71 LYS H A 70 SER HBy 1.0 1.80 4.34 3176 2398 A 71 LYS H A 71 LYS HBy 1.0 1.80 3.48 3177 2398 A 71 LYS H A 71 LYS HBx 1.0 1.80 3.48 3178 2399 A 71 LYS H A 71 LYS HGx 1.0 1.80 4.08 3179 2399 A 71 LYS H A 71 LYS HGy 1.0 1.80 4.08 3180 2400 A 71 LYS H A 72 PRO HDx 1.0 1.80 5.26 3181 2400 A 71 LYS H A 72 PRO HDy 1.0 1.80 5.26 3182 2401 A 71 LYS HA A 71 LYS HGx 1.0 1.80 4.00 3183 2401 A 71 LYS HA A 71 LYS HGy 1.0 1.80 4.00 3184 2402 A 71 LYS HA A 71 LYS HDx 1.0 1.80 5.10 3185 2402 A 71 LYS HA A 71 LYS HDy 1.0 1.80 5.10 3186 2403 A 71 LYS HA A 71 LYS HEx 1.0 1.80 5.38 3187 2403 A 71 LYS HA A 71 LYS HEy 1.0 1.80 5.38 3188 2404 A 71 LYS HBx A 71 LYS HEx 1.0 1.80 5.52 3189 2404 A 71 LYS HBy A 71 LYS HEx 1.0 1.80 5.52 3190 2404 A 71 LYS HEy A 71 LYS HBy 1.0 1.80 5.52 3191 2404 A 71 LYS HBx A 71 LYS HEy 1.0 1.80 5.52 3192 2405 A 71 LYS HBx A 72 PRO HDx 1.0 1.80 3.70 3193 2405 A 71 LYS HBy A 72 PRO HDx 1.0 1.80 3.70 3194 2405 A 72 PRO HDy A 71 LYS HBy 1.0 1.80 3.70 3195 2405 A 71 LYS HBx A 72 PRO HDy 1.0 1.80 3.70 3196 2406 A 71 LYS HEy A 71 LYS HGx 1.0 1.80 3.64 3197 2406 A 71 LYS HEx A 71 LYS HGx 1.0 1.80 3.64 3198 2406 A 71 LYS HGy A 71 LYS HEx 1.0 1.80 3.64 3199 2406 A 71 LYS HGy A 71 LYS HEy 1.0 1.80 3.64 3200 2407 A 71 LYS HGy A 72 PRO HDx 1.0 1.80 5.36 3201 2407 A 71 LYS HGx A 72 PRO HDx 1.0 1.80 5.36 3202 2407 A 72 PRO HDy A 71 LYS HGx 1.0 1.80 5.36 3203 2407 A 71 LYS HGy A 72 PRO HDy 1.0 1.80 5.36 3204 2408 A 71 LYS HDx A 72 PRO HDx 1.0 1.80 5.48 3205 2408 A 71 LYS HDy A 72 PRO HDx 1.0 1.80 5.48 3206 2408 A 72 PRO HDy A 71 LYS HDx 1.0 1.80 5.48 3207 2408 A 72 PRO HDy A 71 LYS HDy 1.0 1.80 5.48 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 6 GLU H A 3 VAL O 1.0 1.95 2.30 2 2 A 3 VAL O A 6 GLU N 1.0 2.93 3.46 3 3 A 8 LEU H A 4 VAL O 1.0 1.95 2.30 4 4 A 4 VAL O A 8 LEU N 1.0 2.93 3.46 5 5 A 9 GLU H A 5 LYS O 1.0 1.95 2.30 6 6 A 5 LYS O A 9 GLU N 1.0 2.93 3.46 7 7 A 11 ALA H A 7 LYS O 1.0 1.95 2.30 8 8 A 7 LYS O A 11 ALA N 1.0 2.93 3.46 9 9 A 12 LEU H A 8 LEU O 1.0 1.95 2.30 10 10 A 8 LEU O A 12 LEU N 1.0 2.93 3.46 11 11 A 14 GLU H A 10 LYS O 1.0 1.95 2.30 12 12 A 10 LYS O A 14 GLU N 1.0 2.93 3.46 13 13 A 15 VAL H A 11 ALA O 1.0 1.95 2.30 14 14 A 11 ALA O A 15 VAL N 1.0 2.93 3.46 15 15 A 16 ARG H A 13 ILE O 1.0 1.95 2.30 16 16 A 13 ILE O A 16 ARG N 1.0 2.93 3.46 17 17 A 19 VAL H A 15 VAL O 1.0 1.95 2.30 18 18 A 15 VAL O A 19 VAL N 1.0 2.93 3.46 19 19 A 25 LEU H A 21 TYR O 1.0 1.95 2.30 20 20 A 21 TYR O A 25 LEU N 1.0 2.93 3.46 21 21 A 26 LYS H A 22 TYR O 1.0 1.95 2.30 22 22 A 22 TYR O A 26 LYS N 1.0 2.93 3.46 23 23 A 29 VAL H A 25 LEU O 1.0 1.95 2.30 24 24 A 25 LEU O A 29 VAL N 1.0 2.93 3.46 25 25 A 30 SER H A 26 LYS O 1.0 1.95 2.30 26 26 A 26 LYS O A 30 SER N 1.0 2.93 3.46 27 27 A 31 LYS H A 27 ALA O 1.0 1.95 2.30 28 28 A 27 ALA O A 31 LYS N 1.0 2.93 3.46 29 29 A 32 ILE H A 28 LEU O 1.0 1.95 2.30 30 30 A 28 LEU O A 32 ILE N 1.0 2.93 3.46 31 31 A 33 SER H A 29 VAL O 1.0 1.95 2.30 32 32 A 29 VAL O A 33 SER N 1.0 2.93 3.46 33 33 A 34 SER H A 31 LYS O 1.0 1.95 2.30 34 34 A 31 LYS O A 34 SER N 1.0 2.93 3.46 35 35 A 36 VAL H A 32 ILE O 1.0 1.95 2.30 36 36 A 32 ILE O A 36 VAL N 1.0 2.93 3.46 37 37 A 42 ALA H A 38 ASP O 1.0 1.95 2.30 38 38 A 38 ASP O A 42 ALA N 1.0 2.93 3.46 39 39 A 43 ILE H A 39 LEU O 1.0 1.95 2.30 40 40 A 39 LEU O A 43 ILE N 1.0 2.93 3.46 41 41 A 45 VAL H A 41 GLU O 1.0 1.95 2.30 42 42 A 41 GLU O A 45 VAL N 1.0 2.93 3.46 43 43 A 46 LEU H A 42 ALA O 1.0 1.95 2.30 44 44 A 42 ALA O A 46 LEU N 1.0 2.93 3.46 45 45 A 47 ARG H A 43 ILE O 1.0 1.95 2.30 46 46 A 43 ILE O A 47 ARG N 1.0 2.93 3.46 47 47 A 48 GLU H A 44 VAL O 1.0 1.95 2.30 48 48 A 44 VAL O A 48 GLU N 1.0 2.93 3.46 49 49 A 49 GLU H A 45 VAL O 1.0 1.95 2.30 50 50 A 45 VAL O A 49 GLU N 1.0 2.93 3.46 51 51 A 53 ALA H A 49 GLU O 1.0 1.95 2.30 52 52 A 49 GLU O A 53 ALA N 1.0 2.93 3.46 53 53 A 58 LYS H A 54 SER O 1.0 1.95 2.30 54 54 A 54 SER O A 58 LYS N 1.0 2.93 3.46 55 55 A 64 LEU H A 60 ASP O 1.0 1.95 2.30 56 56 A 60 ASP O A 64 LEU N 1.0 2.93 3.46 57 57 A 65 LEU H A 61 ILE O 1.0 1.95 2.30 58 58 A 61 ILE O A 65 LEU N 1.0 2.93 3.46 59 59 A 66 ASP H A 62 ARG O 1.0 1.95 2.30 60 60 A 62 ARG O A 66 ASP N 1.0 2.93 3.46 61 61 A 67 PHE H A 64 LEU O 1.0 1.95 2.30 62 62 A 64 LEU O A 67 PHE N 1.0 2.93 3.46 63 63 A 68 LEU H A 64 LEU O 1.0 1.95 2.30 64 64 A 64 LEU O A 68 LEU N 1.0 2.93 3.46 65 65 A 69 GLU H A 65 LEU O 1.0 1.95 2.30 66 66 A 65 LEU O A 69 GLU N 1.0 2.93 3.46 67 67 A 70 SER H A 66 ASP O 1.0 1.95 2.30 68 68 A 66 ASP O A 70 SER N 1.0 2.93 3.46 69 69 A 71 LYS H A 67 PHE O 1.0 1.95 2.30 70 70 A 67 PHE O A 71 LYS N 1.0 2.93 3.46 stop_ save_ save_CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_2 _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 1 GLY C A 2 SER N A 2 SER CA A 2 SER C 1.0 -90.2 -50.2 PHI 2 2 A 2 SER N A 2 SER CA A 2 SER C A 3 VAL N 1.0 121.0 174.5 PSI 3 3 A 2 SER C A 3 VAL N A 3 VAL CA A 3 VAL C 1.0 -84.4 -44.4 PHI 4 4 A 3 VAL N A 3 VAL CA A 3 VAL C A 4 VAL N 1.0 -55.7 -15.7 PSI 5 5 A 3 VAL C A 4 VAL N A 4 VAL CA A 4 VAL C 1.0 -85.2 -45.2 PHI 6 6 A 4 VAL N A 4 VAL CA A 4 VAL C A 5 LYS N 1.0 -63.9 -23.9 PSI 7 7 A 4 VAL C A 5 LYS N A 5 LYS CA A 5 LYS C 1.0 -84.4 -44.4 PHI 8 8 A 5 LYS N A 5 LYS CA A 5 LYS C A 6 GLU N 1.0 -62.1 -22.1 PSI 9 9 A 5 LYS C A 6 GLU N A 6 GLU CA A 6 GLU C 1.0 -84.8 -44.8 PHI 10 10 A 6 GLU N A 6 GLU CA A 6 GLU C A 7 LYS N 1.0 -61.2 -21.2 PSI 11 11 A 6 GLU C A 7 LYS N A 7 LYS CA A 7 LYS C 1.0 -86.8 -46.8 PHI 12 12 A 7 LYS N A 7 LYS CA A 7 LYS C A 8 LEU N 1.0 -61.3 -21.3 PSI 13 13 A 7 LYS C A 8 LEU N A 8 LEU CA A 8 LEU C 1.0 -83.6 -43.6 PHI 14 14 A 8 LEU N A 8 LEU CA A 8 LEU C A 9 GLU N 1.0 -62.0 -22.0 PSI 15 15 A 8 LEU C A 9 GLU N A 9 GLU CA A 9 GLU C 1.0 -82.8 -42.8 PHI 16 16 A 9 GLU N A 9 GLU CA A 9 GLU C A 10 LYS N 1.0 -58.6 -18.6 PSI 17 17 A 9 GLU C A 10 LYS N A 10 LYS CA A 10 LYS C 1.0 -85.4 -45.4 PHI 18 18 A 10 LYS N A 10 LYS CA A 10 LYS C A 11 ALA N 1.0 -60.3 -20.3 PSI 19 19 A 10 LYS C A 11 ALA N A 11 ALA CA A 11 ALA C 1.0 -85.7 -45.7 PHI 20 20 A 11 ALA N A 11 ALA CA A 11 ALA C A 12 LEU N 1.0 -61.1 -21.1 PSI 21 21 A 11 ALA C A 12 LEU N A 12 LEU CA A 12 LEU C 1.0 -83.1 -43.1 PHI 22 22 A 12 LEU N A 12 LEU CA A 12 LEU C A 13 ILE N 1.0 -61.0 -21.0 PSI 23 23 A 12 LEU C A 13 ILE N A 13 ILE CA A 13 ILE C 1.0 -86.6 -46.6 PHI 24 24 A 13 ILE N A 13 ILE CA A 13 ILE C A 14 GLU N 1.0 -56.4 -16.4 PSI 25 25 A 13 ILE C A 14 GLU N A 14 GLU CA A 14 GLU C 1.0 -87.5 -47.5 PHI 26 26 A 14 GLU N A 14 GLU CA A 14 GLU C A 15 VAL N 1.0 -50.4 -10.4 PSI 27 27 A 14 GLU C A 15 VAL N A 15 VAL CA A 15 VAL C 1.0 -128.0 -88.0 PHI 28 28 A 15 VAL N A 15 VAL CA A 15 VAL C A 16 ARG N 1.0 -14.5 30.7 PSI 29 29 A 15 VAL C A 16 ARG N A 16 ARG CA A 16 ARG C 1.0 -73.4 -33.4 PHI 30 30 A 16 ARG N A 16 ARG CA A 16 ARG C A 17 PRO N 1.0 -63.7 -23.7 PSI 31 31 A 17 PRO C A 18 TYR N A 18 TYR CA A 18 TYR C 1.0 -127.0 -84.3 PHI 32 32 A 18 TYR N A 18 TYR CA A 18 TYR C A 19 VAL N 1.0 -35.2 23.4 PSI 33 33 A 18 TYR C A 19 VAL N A 19 VAL CA A 19 VAL C 1.0 -149.2 -78.9 PHI 34 34 A 19 VAL N A 19 VAL CA A 19 VAL C A 20 GLU N 1.0 116.1 165.5 PSI 35 35 A 19 VAL C A 20 GLU N A 20 GLU CA A 20 GLU C 1.0 -97.0 -51.1 PHI 36 36 A 20 GLU N A 20 GLU CA A 20 GLU C A 21 TYR N 1.0 98.9 158.6 PSI 37 37 A 21 TYR C A 22 TYR N A 22 TYR CA A 22 TYR C 1.0 -82.5 -42.5 PHI 38 38 A 22 TYR N A 22 TYR CA A 22 TYR C A 23 ASN N 1.0 -54.8 -14.8 PSI 39 39 A 22 TYR C A 23 ASN N A 23 ASN CA A 23 ASN C 1.0 -84.3 -44.3 PHI 40 40 A 23 ASN N A 23 ASN CA A 23 ASN C A 24 GLU N 1.0 -60.7 -20.7 PSI 41 41 A 23 ASN C A 24 GLU N A 24 GLU CA A 24 GLU C 1.0 -87.8 -47.8 PHI 42 42 A 24 GLU N A 24 GLU CA A 24 GLU C A 25 LEU N 1.0 -60.5 -20.5 PSI 43 43 A 24 GLU C A 25 LEU N A 25 LEU CA A 25 LEU C 1.0 -84.8 -44.8 PHI 44 44 A 25 LEU N A 25 LEU CA A 25 LEU C A 26 LYS N 1.0 -63.0 -23.0 PSI 45 45 A 25 LEU C A 26 LYS N A 26 LYS CA A 26 LYS C 1.0 -83.4 -43.4 PHI 46 46 A 26 LYS N A 26 LYS CA A 26 LYS C A 27 ALA N 1.0 -60.8 -20.8 PSI 47 47 A 26 LYS C A 27 ALA N A 27 ALA CA A 27 ALA C 1.0 -84.5 -44.5 PHI 48 48 A 27 ALA N A 27 ALA CA A 27 ALA C A 28 LEU N 1.0 -59.1 -19.1 PSI 49 49 A 27 ALA C A 28 LEU N A 28 LEU CA A 28 LEU C 1.0 -85.3 -45.3 PHI 50 50 A 28 LEU N A 28 LEU CA A 28 LEU C A 29 VAL N 1.0 -65.6 -25.6 PSI 51 51 A 28 LEU C A 29 VAL N A 29 VAL CA A 29 VAL C 1.0 -82.3 -42.3 PHI 52 52 A 29 VAL N A 29 VAL CA A 29 VAL C A 30 SER N 1.0 -62.3 -22.3 PSI 53 53 A 29 VAL C A 30 SER N A 30 SER CA A 30 SER C 1.0 -84.7 -44.7 PHI 54 54 A 30 SER N A 30 SER CA A 30 SER C A 31 LYS N 1.0 -60.5 -20.5 PSI 55 55 A 30 SER C A 31 LYS N A 31 LYS CA A 31 LYS C 1.0 -86.1 -46.1 PHI 56 56 A 31 LYS N A 31 LYS CA A 31 LYS C A 32 ILE N 1.0 -60.1 -20.1 PSI 57 57 A 31 LYS C A 32 ILE N A 32 ILE CA A 32 ILE C 1.0 -84.7 -44.7 PHI 58 58 A 32 ILE N A 32 ILE CA A 32 ILE C A 33 SER N 1.0 -62.9 -22.9 PSI 59 59 A 32 ILE C A 33 SER N A 33 SER CA A 33 SER C 1.0 -83.4 -43.4 PHI 60 60 A 33 SER N A 33 SER CA A 33 SER C A 34 SER N 1.0 -48.4 -8.4 PSI 61 61 A 33 SER C A 34 SER N A 34 SER CA A 34 SER C 1.0 -102.7 -62.7 PHI 62 62 A 34 SER N A 34 SER CA A 34 SER C A 35 SER N 1.0 -32.4 7.6 PSI 63 63 A 34 SER C A 35 SER N A 35 SER CA A 35 SER C 1.0 -127.2 -81.3 PHI 64 64 A 35 SER N A 35 SER CA A 35 SER C A 36 VAL N 1.0 -46.5 16.9 PSI 65 65 A 35 SER C A 36 VAL N A 36 VAL CA A 36 VAL C 1.0 -158.6 -94.2 PHI 66 66 A 36 VAL N A 36 VAL CA A 36 VAL C A 37 ASN N 1.0 129.0 174.6 PSI 67 67 A 36 VAL C A 37 ASN N A 37 ASN CA A 37 ASN C 1.0 -133.4 -75.1 PHI 68 68 A 37 ASN N A 37 ASN CA A 37 ASN C A 38 ASP N 1.0 -42.3 12.9 PSI 69 69 A 37 ASN C A 38 ASP N A 38 ASP CA A 38 ASP C 1.0 -194.9 -99.8 PHI 70 70 A 38 ASP N A 38 ASP CA A 38 ASP C A 39 LEU N 1.0 136.8 186.0 PSI 71 71 A 38 ASP C A 39 LEU N A 39 LEU CA A 39 LEU C 1.0 -85.3 -45.3 PHI 72 72 A 39 LEU N A 39 LEU CA A 39 LEU C A 40 GLU N 1.0 -54.1 -14.1 PSI 73 73 A 39 LEU C A 40 GLU N A 40 GLU CA A 40 GLU C 1.0 -81.7 -41.7 PHI 74 74 A 40 GLU N A 40 GLU CA A 40 GLU C A 41 GLU N 1.0 -60.8 -20.8 PSI 75 75 A 40 GLU C A 41 GLU N A 41 GLU CA A 41 GLU C 1.0 -86.5 -46.5 PHI 76 76 A 41 GLU N A 41 GLU CA A 41 GLU C A 42 ALA N 1.0 -61.4 -21.4 PSI 77 77 A 41 GLU C A 42 ALA N A 42 ALA CA A 42 ALA C 1.0 -85.1 -45.1 PHI 78 78 A 42 ALA N A 42 ALA CA A 42 ALA C A 43 ILE N 1.0 -60.3 -20.3 PSI 79 79 A 42 ALA C A 43 ILE N A 43 ILE CA A 43 ILE C 1.0 -84.5 -44.5 PHI 80 80 A 43 ILE N A 43 ILE CA A 43 ILE C A 44 VAL N 1.0 -61.1 -21.1 PSI 81 81 A 43 ILE C A 44 VAL N A 44 VAL CA A 44 VAL C 1.0 -82.7 -42.7 PHI 82 82 A 44 VAL N A 44 VAL CA A 44 VAL C A 45 VAL N 1.0 -64.4 -24.4 PSI 83 83 A 44 VAL C A 45 VAL N A 45 VAL CA A 45 VAL C 1.0 -84.6 -44.6 PHI 84 84 A 45 VAL N A 45 VAL CA A 45 VAL C A 46 LEU N 1.0 -63.5 -23.5 PSI 85 85 A 45 VAL C A 46 LEU N A 46 LEU CA A 46 LEU C 1.0 -84.5 -44.5 PHI 86 86 A 46 LEU N A 46 LEU CA A 46 LEU C A 47 ARG N 1.0 -63.8 -23.8 PSI 87 87 A 46 LEU C A 47 ARG N A 47 ARG CA A 47 ARG C 1.0 -85.7 -45.7 PHI 88 88 A 47 ARG N A 47 ARG CA A 47 ARG C A 48 GLU N 1.0 -62.1 -22.1 PSI 89 89 A 47 ARG C A 48 GLU N A 48 GLU CA A 48 GLU C 1.0 -86.3 -46.3 PHI 90 90 A 48 GLU N A 48 GLU CA A 48 GLU C A 49 GLU N 1.0 -61.5 -21.5 PSI 91 91 A 48 GLU C A 49 GLU N A 49 GLU CA A 49 GLU C 1.0 -85.6 -45.6 PHI 92 92 A 49 GLU N A 49 GLU CA A 49 GLU C A 50 GLU N 1.0 -59.8 -19.8 PSI 93 93 A 49 GLU C A 50 GLU N A 50 GLU CA A 50 GLU C 1.0 -81.4 -41.4 PHI 94 94 A 50 GLU N A 50 GLU CA A 50 GLU C A 51 LYS N 1.0 -59.5 -19.5 PSI 95 95 A 50 GLU C A 51 LYS N A 51 LYS CA A 51 LYS C 1.0 -88.5 -48.5 PHI 96 96 A 51 LYS N A 51 LYS CA A 51 LYS C A 52 LYS N 1.0 -47.3 -7.3 PSI 97 97 A 51 LYS C A 52 LYS N A 52 LYS CA A 52 LYS C 1.0 -110.5 -70.5 PHI 98 98 A 52 LYS N A 52 LYS CA A 52 LYS C A 53 ALA N 1.0 -28.3 11.7 PSI 99 99 A 52 LYS C A 53 ALA N A 53 ALA CA A 53 ALA C 1.0 -100.1 -40.1 PHI 100 100 A 53 ALA N A 53 ALA CA A 53 ALA C A 54 SER N 1.0 112.4 173.3 PSI 101 101 A 53 ALA C A 54 SER N A 54 SER CA A 54 SER C 1.0 -142.1 -43.0 PHI 102 102 A 54 SER N A 54 SER CA A 54 SER C A 55 GLU N 1.0 113.8 170.0 PSI 103 103 A 54 SER C A 55 GLU N A 55 GLU CA A 55 GLU C 1.0 -165.8 -17.8 PHI 104 104 A 55 GLU N A 55 GLU CA A 55 GLU C A 56 PRO N 1.0 91.8 200.4 PSI 105 105 A 56 PRO C A 57 PHE N A 57 PHE CA A 57 PHE C 1.0 -82.6 -42.6 PHI 106 106 A 57 PHE N A 57 PHE CA A 57 PHE C A 58 LYS N 1.0 -56.9 -16.9 PSI 107 107 A 57 PHE C A 58 LYS N A 58 LYS CA A 58 LYS C 1.0 -81.4 -41.4 PHI 108 108 A 58 LYS N A 58 LYS CA A 58 LYS C A 59 THR N 1.0 -60.9 -20.9 PSI 109 109 A 58 LYS C A 59 THR N A 59 THR CA A 59 THR C 1.0 -86.7 -46.7 PHI 110 110 A 59 THR N A 59 THR CA A 59 THR C A 60 ASP N 1.0 -61.5 -21.5 PSI 111 111 A 59 THR C A 60 ASP N A 60 ASP CA A 60 ASP C 1.0 -84.7 -44.7 PHI 112 112 A 60 ASP N A 60 ASP CA A 60 ASP C A 61 ILE N 1.0 -62.1 -22.1 PSI 113 113 A 60 ASP C A 61 ILE N A 61 ILE CA A 61 ILE C 1.0 -84.0 -44.0 PHI 114 114 A 61 ILE N A 61 ILE CA A 61 ILE C A 62 ARG N 1.0 -63.6 -23.6 PSI 115 115 A 61 ILE C A 62 ARG N A 62 ARG CA A 62 ARG C 1.0 -83.8 -43.8 PHI 116 116 A 62 ARG N A 62 ARG CA A 62 ARG C A 63 ILE N 1.0 -59.6 -19.6 PSI 117 117 A 62 ARG C A 63 ILE N A 63 ILE CA A 63 ILE C 1.0 -83.5 -43.5 PHI 118 118 A 63 ILE N A 63 ILE CA A 63 ILE C A 64 LEU N 1.0 -63.7 -23.7 PSI 119 119 A 63 ILE C A 64 LEU N A 64 LEU CA A 64 LEU C 1.0 -84.7 -44.7 PHI 120 120 A 64 LEU N A 64 LEU CA A 64 LEU C A 65 LEU N 1.0 -63.5 -23.5 PSI 121 121 A 64 LEU C A 65 LEU N A 65 LEU CA A 65 LEU C 1.0 -84.5 -44.5 PHI 122 122 A 65 LEU N A 65 LEU CA A 65 LEU C A 66 ASP N 1.0 -63.2 -23.2 PSI 123 123 A 65 LEU C A 66 ASP N A 66 ASP CA A 66 ASP C 1.0 -84.7 -44.7 PHI 124 124 A 66 ASP N A 66 ASP CA A 66 ASP C A 67 PHE N 1.0 -58.4 -18.4 PSI 125 125 A 66 ASP C A 67 PHE N A 67 PHE CA A 67 PHE C 1.0 -84.9 -44.9 PHI 126 126 A 67 PHE N A 67 PHE CA A 67 PHE C A 68 LEU N 1.0 -64.5 -24.5 PSI 127 127 A 67 PHE C A 68 LEU N A 68 LEU CA A 68 LEU C 1.0 -86.1 -46.1 PHI 128 128 A 68 LEU N A 68 LEU CA A 68 LEU C A 69 GLU N 1.0 -55.7 -15.7 PSI 129 129 A 68 LEU C A 69 GLU N A 69 GLU CA A 69 GLU C 1.0 -94.7 -54.7 PHI 130 130 A 69 GLU N A 69 GLU CA A 69 GLU C A 70 SER N 1.0 -39.0 1.0 PSI 131 131 A 70 SER C A 71 LYS N A 71 LYS CA A 71 LYS C 1.0 -96.6 -36.6 PHI 132 132 A 71 LYS N A 71 LYS CA A 71 LYS C A 72 PRO N 1.0 104.3 174.4 PSI stop_ save_ save_spectral_peak_list_1 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_1 _nef_nmr_spectrum.experiment_classification . _nef_nmr_spectrum.experiment_type . _nef_nmr_spectrum.num_dimensions 3 _nef_nmr_spectrum.chemical_shift_list . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectrometer_frequency _nef_spectrum_dimension.spectral_width _nef_spectrum_dimension.value_first_point _nef_spectrum_dimension.folding _nef_spectrum_dimension.absolute_peak_positions _nef_spectrum_dimension.is_acquisition 1 ppm . . 14 . . . . 2 ppm . . 31 . . . . 3 ppm . . 14 . . . . stop_ save_ save_spectral_peak_list_2 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_2 _nef_nmr_spectrum.experiment_classification . _nef_nmr_spectrum.experiment_type . _nef_nmr_spectrum.num_dimensions 3 _nef_nmr_spectrum.chemical_shift_list . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectrometer_frequency _nef_spectrum_dimension.spectral_width _nef_spectrum_dimension.value_first_point _nef_spectrum_dimension.folding _nef_spectrum_dimension.absolute_peak_positions _nef_spectrum_dimension.is_acquisition 1 ppm . . 14 . . . . 2 ppm . . 70 . . . . 3 ppm . . 14 . . . . stop_ save_