data_nef_c30763_6xeh 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 6XEH stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 GLY middle . false 3 A 3 LYS middle . . 4 A 4 VAL middle . . 5 A 5 VAL middle . . 6 A 6 PHE middle . . 7 A 7 LEU middle . . 8 A 8 SER middle . . 9 A 9 ASP middle . . 10 A 10 ASP middle . . 11 A 11 GLN middle . . 12 A 12 GLU middle . . 13 A 13 ILE middle . . 14 A 14 ILE middle . . 15 A 15 GLU middle . . 16 A 16 GLU middle . . 17 A 17 VAL middle . . 18 A 18 SER middle . . 19 A 19 LYS middle . . 20 A 20 LYS middle . . 21 A 21 ALA middle . . 22 A 22 GLU middle . . 23 A 23 GLU middle . . 24 A 24 GLU middle . . 25 A 25 GLY middle . false 26 A 26 TYR middle . . 27 A 27 ASP middle . . 28 A 28 ILE middle . . 29 A 29 GLN middle . . 30 A 30 THR middle . . 31 A 31 SER middle . . 32 A 32 ASN middle . . 33 A 33 ASP middle . . 34 A 34 LYS middle . . 35 A 35 LYS middle . . 36 A 36 GLU middle . . 37 A 37 ILE middle . . 38 A 38 ILE middle . . 39 A 39 ASP middle . . 40 A 40 ARG middle . . 41 A 41 LEU middle . . 42 A 42 LYS middle . . 43 A 43 ARG middle . . 44 A 44 ARG middle . . 45 A 45 ASN middle . . 46 A 46 ILE middle . . 47 A 47 ASP middle . . 48 A 48 MET middle . . 49 A 49 ILE middle . . 50 A 50 ILE middle . . 51 A 51 VAL middle . . 52 A 52 LYS middle . . 53 A 53 THR middle . . 54 A 54 GLU middle . . 55 A 55 ASP middle . . 56 A 56 LYS middle . . 57 A 57 GLU middle . . 58 A 58 SER middle . . 59 A 59 ILE middle . . 60 A 60 SER middle . . 61 A 61 GLU middle . . 62 A 62 ILE middle . . 63 A 63 ILE middle . . 64 A 64 LYS middle . . 65 A 65 GLN middle . . 66 A 66 VAL middle . . 67 A 67 LEU middle . . 68 A 68 ASP middle . . 69 A 69 SER middle . . 70 A 70 GLY middle . false 71 A 71 ALA middle . . 72 A 72 LYS middle . . 73 A 73 VAL middle . . 74 A 74 LEU middle . . 75 A 75 ILE middle . . 76 A 76 LEU middle . . 77 A 77 SER middle . . 78 A 78 SER middle . . 79 A 79 ASP middle . . 80 A 80 GLU middle . . 81 A 81 ASN middle . . 82 A 82 ILE middle . . 83 A 83 ILE middle . . 84 A 84 GLU middle . . 85 A 85 SER middle . . 86 A 86 ILE middle . . 87 A 87 ARG middle . . 88 A 88 LYS middle . . 89 A 89 GLN middle . . 90 A 90 TYR middle . . 91 A 91 PRO middle . false 92 A 92 LYS middle . . 93 A 93 VAL middle . . 94 A 94 GLU middle . . 95 A 95 THR middle . . 96 A 96 ARG middle . . 97 A 97 ARG middle . . 98 A 98 ALA middle . . 99 A 99 GLN middle . . 100 A 100 ASP middle . . 101 A 101 LYS middle . . 102 A 102 GLU middle . . 103 A 103 GLU middle . . 104 A 104 VAL middle . . 105 A 105 LYS middle . . 106 A 106 ASP middle . . 107 A 107 ALA middle . . 108 A 108 VAL middle . . 109 A 109 GLU middle . . 110 A 110 GLU middle . . 111 A 111 PHE middle . . 112 A 112 LEU middle . . 113 A 113 LYS middle . . 114 A 114 GLU middle . . 115 A 115 GLY middle . false 116 A 116 GLY middle . false 117 A 117 SER middle . . 118 A 118 LEU middle . . 119 A 119 GLU middle . . 120 A 120 HIS middle . . 121 A 121 HIS middle . . 122 A 122 HIS middle . . 123 A 123 HIS middle . . 124 A 124 HIS middle . . 125 A 125 HIS end . . 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 3 LYS HA H 1 4.528 0.020 A 3 LYS HBy H 1 1.839 0.020 A 3 LYS HBx H 1 1.780 0.020 A 3 LYS HDy H 1 1.652 0.020 A 3 LYS HDx H 1 1.593 0.020 A 3 LYS HEx H 1 2.948 0.020 A 3 LYS HEy H 1 2.948 0.020 A 3 LYS HGy H 1 1.468 0.020 A 3 LYS HGx H 1 1.425 0.020 A 3 LYS C C 13 175.671 0.400 A 3 LYS CA C 13 56.111 0.400 A 3 LYS CB C 13 33.190 0.400 A 3 LYS CD C 13 28.503 0.400 A 3 LYS CE C 13 41.780 0.400 A 3 LYS CG C 13 24.563 0.400 A 4 VAL H H 1 8.477 0.020 A 4 VAL HA H 1 4.939 0.020 A 4 VAL HB H 1 2.165 0.020 A 4 VAL HGx% H 1 0.856 0.020 A 4 VAL HGy% H 1 0.996 0.020 A 4 VAL C C 13 175.063 0.400 A 4 VAL CA C 13 61.415 0.400 A 4 VAL CB C 13 33.053 0.400 A 4 VAL CGx C 13 21.120 0.400 A 4 VAL CGy C 13 21.310 0.400 A 4 VAL N N 15 123.774 0.400 A 5 VAL H H 1 8.393 0.020 A 5 VAL HA H 1 5.157 0.020 A 5 VAL HB H 1 1.727 0.020 A 5 VAL HGx% H 1 0.754 0.020 A 5 VAL HGy% H 1 0.887 0.020 A 5 VAL C C 13 172.972 0.400 A 5 VAL CA C 13 59.854 0.400 A 5 VAL CB C 13 35.548 0.400 A 5 VAL CGx C 13 20.680 0.400 A 5 VAL CGy C 13 21.901 0.400 A 5 VAL N N 15 126.474 0.400 A 6 PHE H H 1 8.883 0.020 A 6 PHE HA H 1 5.461 0.020 A 6 PHE HBy H 1 2.866 0.020 A 6 PHE HBx H 1 2.548 0.020 A 6 PHE HD1 H 1 6.920 0.020 A 6 PHE HD2 H 1 6.920 0.020 A 6 PHE HE1 H 1 6.855 0.020 A 6 PHE HE2 H 1 6.855 0.020 A 6 PHE C C 13 171.514 0.400 A 6 PHE CA C 13 55.719 0.400 A 6 PHE CB C 13 42.057 0.400 A 6 PHE CDx C 13 131.481 0.400 A 6 PHE CDy C 13 131.481 0.400 A 6 PHE CEy C 13 130.505 0.400 A 6 PHE CEx C 13 130.470 0.400 A 6 PHE N N 15 126.797 0.400 A 7 LEU H H 1 8.725 0.020 A 7 LEU HA H 1 5.365 0.020 A 7 LEU HBy H 1 1.485 0.020 A 7 LEU HBx H 1 0.945 0.020 A 7 LEU HDx% H 1 0.574 0.020 A 7 LEU HDy% H 1 0.647 0.020 A 7 LEU HG H 1 1.211 0.020 A 7 LEU C C 13 173.920 0.400 A 7 LEU CA C 13 52.047 0.400 A 7 LEU CB C 13 45.644 0.400 A 7 LEU CDx C 13 22.311 0.400 A 7 LEU CDy C 13 26.227 0.400 A 7 LEU CG C 13 27.223 0.400 A 7 LEU N N 15 130.099 0.400 A 8 SER H H 1 8.116 0.020 A 8 SER HA H 1 4.577 0.020 A 8 SER HBx H 1 3.286 0.020 A 8 SER HBy H 1 3.799 0.020 A 8 SER C C 13 171.514 0.400 A 8 SER CA C 13 56.325 0.400 A 8 SER CB C 13 66.022 0.400 A 8 SER N N 15 115.631 0.400 A 9 ASP H H 1 8.318 0.020 A 9 ASP HA H 1 4.871 0.020 A 9 ASP HBx H 1 2.787 0.020 A 9 ASP HBy H 1 3.070 0.020 A 9 ASP C C 13 175.792 0.400 A 9 ASP CA C 13 52.533 0.400 A 9 ASP CB C 13 40.082 0.400 A 9 ASP N N 15 118.290 0.400 A 10 ASP H H 1 8.287 0.020 A 10 ASP HA H 1 4.858 0.020 A 10 ASP HBy H 1 3.057 0.020 A 10 ASP HBx H 1 2.549 0.020 A 10 ASP C C 13 175.987 0.400 A 10 ASP CA C 13 53.269 0.400 A 10 ASP CB C 13 41.668 0.400 A 10 ASP N N 15 121.660 0.400 A 11 GLN H H 1 9.026 0.020 A 11 GLN HA H 1 3.994 0.020 A 11 GLN HBx H 1 2.115 0.020 A 11 GLN HBy H 1 2.218 0.020 A 11 GLN HE2y H 1 7.796 0.020 A 11 GLN HE2x H 1 6.843 0.020 A 11 GLN HGx H 1 2.477 0.020 A 11 GLN HGy H 1 2.519 0.020 A 11 GLN C C 13 177.737 0.400 A 11 GLN CA C 13 58.327 0.400 A 11 GLN CB C 13 28.229 0.400 A 11 GLN CG C 13 33.161 0.400 A 11 GLN N N 15 126.131 0.400 A 11 GLN NE2 N 15 111.752 0.400 A 12 GLU H H 1 8.306 0.020 A 12 GLU HA H 1 4.147 0.020 A 12 GLU HBx H 1 2.185 0.020 A 12 GLU HBy H 1 2.212 0.020 A 12 GLU HGx H 1 2.195 0.020 A 12 GLU HGy H 1 2.421 0.020 A 12 GLU C C 13 179.657 0.400 A 12 GLU CA C 13 59.117 0.400 A 12 GLU CB C 13 29.139 0.400 A 12 GLU CG C 13 36.813 0.400 A 12 GLU N N 15 119.136 0.400 A 13 ILE H H 1 7.727 0.020 A 13 ILE HA H 1 3.734 0.020 A 13 ILE HB H 1 2.144 0.020 A 13 ILE HD1% H 1 0.848 0.020 A 13 ILE HG1y H 1 1.727 0.020 A 13 ILE HG1x H 1 1.053 0.020 A 13 ILE HG2% H 1 1.113 0.020 A 13 ILE C C 13 177.445 0.400 A 13 ILE CA C 13 63.870 0.400 A 13 ILE CB C 13 36.989 0.400 A 13 ILE CD1 C 13 12.427 0.400 A 13 ILE CG1 C 13 30.026 0.400 A 13 ILE CG2 C 13 19.235 0.400 A 13 ILE N N 15 119.899 0.400 A 14 ILE H H 1 8.086 0.020 A 14 ILE HA H 1 3.504 0.020 A 14 ILE HB H 1 2.070 0.020 A 14 ILE HD1% H 1 0.897 0.020 A 14 ILE HG1y H 1 1.910 0.020 A 14 ILE HG1x H 1 1.024 0.020 A 14 ILE HG2% H 1 0.945 0.020 A 14 ILE C C 13 177.713 0.400 A 14 ILE CA C 13 66.364 0.400 A 14 ILE CB C 13 37.335 0.400 A 14 ILE CD1 C 13 13.170 0.400 A 14 ILE CG1 C 13 30.573 0.400 A 14 ILE CG2 C 13 16.842 0.400 A 14 ILE N N 15 120.959 0.400 A 15 GLU H H 1 8.121 0.020 A 15 GLU HA H 1 4.032 0.020 A 15 GLU HBx H 1 2.097 0.020 A 15 GLU HBy H 1 2.193 0.020 A 15 GLU HGx H 1 2.362 0.020 A 15 GLU HGy H 1 2.502 0.020 A 15 GLU C C 13 179.050 0.400 A 15 GLU CA C 13 59.270 0.400 A 15 GLU CB C 13 28.952 0.400 A 15 GLU CG C 13 36.010 0.400 A 15 GLU N N 15 119.194 0.400 A 16 GLU H H 1 7.792 0.020 A 16 GLU HA H 1 4.031 0.020 A 16 GLU HBy H 1 2.113 0.020 A 16 GLU HBx H 1 1.967 0.020 A 16 GLU HGx H 1 2.159 0.020 A 16 GLU HGy H 1 2.318 0.020 A 16 GLU C C 13 179.317 0.400 A 16 GLU CA C 13 59.079 0.400 A 16 GLU CB C 13 29.173 0.400 A 16 GLU CG C 13 35.495 0.400 A 16 GLU N N 15 119.136 0.400 A 17 VAL H H 1 8.392 0.020 A 17 VAL HA H 1 3.259 0.020 A 17 VAL HB H 1 1.540 0.020 A 17 VAL HGx% H 1 0.208 0.020 A 17 VAL HGy% H 1 0.095 0.020 A 17 VAL C C 13 177.032 0.400 A 17 VAL CA C 13 67.066 0.400 A 17 VAL CB C 13 30.710 0.400 A 17 VAL CGx C 13 20.241 0.400 A 17 VAL CGy C 13 23.122 0.400 A 17 VAL N N 15 120.411 0.400 A 18 SER H H 1 8.534 0.020 A 18 SER HA H 1 4.061 0.020 A 18 SER HBx H 1 3.994 0.020 A 18 SER HBy H 1 3.994 0.020 A 18 SER C C 13 177.105 0.400 A 18 SER CA C 13 61.495 0.400 A 18 SER CB C 13 62.545 0.400 A 18 SER N N 15 115.233 0.400 A 19 LYS H H 1 7.987 0.020 A 19 LYS HA H 1 4.114 0.020 A 19 LYS HBx H 1 1.889 0.020 A 19 LYS HBy H 1 1.889 0.020 A 19 LYS HDx H 1 1.668 0.020 A 19 LYS HDy H 1 1.668 0.020 A 19 LYS HEx H 1 2.948 0.020 A 19 LYS HEy H 1 2.948 0.020 A 19 LYS HGy H 1 1.568 0.020 A 19 LYS HGx H 1 1.407 0.020 A 19 LYS C C 13 178.515 0.400 A 19 LYS CA C 13 59.034 0.400 A 19 LYS CB C 13 31.980 0.400 A 19 LYS CD C 13 28.880 0.400 A 19 LYS CE C 13 41.780 0.400 A 19 LYS CG C 13 24.675 0.400 A 19 LYS N N 15 121.809 0.400 A 20 LYS H H 1 7.794 0.020 A 20 LYS HA H 1 4.194 0.020 A 20 LYS HBy H 1 1.990 0.020 A 20 LYS HBx H 1 1.853 0.020 A 20 LYS HDx H 1 1.638 0.020 A 20 LYS HDy H 1 1.638 0.020 A 20 LYS HEy H 1 3.034 0.020 A 20 LYS HEx H 1 2.847 0.020 A 20 LYS HGy H 1 1.437 0.020 A 20 LYS HGx H 1 1.328 0.020 A 20 LYS C C 13 177.567 0.400 A 20 LYS CA C 13 57.614 0.400 A 20 LYS CB C 13 31.546 0.400 A 20 LYS CD C 13 28.780 0.400 A 20 LYS CE C 13 41.780 0.400 A 20 LYS CG C 13 24.392 0.400 A 20 LYS N N 15 120.493 0.400 A 21 ALA H H 1 8.511 0.020 A 21 ALA HA H 1 3.870 0.020 A 21 ALA HB% H 1 1.535 0.020 A 21 ALA C C 13 179.657 0.400 A 21 ALA CA C 13 55.195 0.400 A 21 ALA CB C 13 17.858 0.400 A 21 ALA N N 15 119.770 0.400 A 22 GLU H H 1 7.934 0.020 A 22 GLU HA H 1 4.094 0.020 A 22 GLU HBy H 1 2.187 0.020 A 22 GLU HBx H 1 2.107 0.020 A 22 GLU HGx H 1 2.267 0.020 A 22 GLU HGy H 1 2.397 0.020 A 22 GLU C C 13 179.536 0.400 A 22 GLU CA C 13 58.845 0.400 A 22 GLU CB C 13 29.493 0.400 A 22 GLU CG C 13 36.010 0.400 A 22 GLU N N 15 117.677 0.400 A 23 GLU H H 1 8.185 0.020 A 23 GLU HA H 1 3.989 0.020 A 23 GLU HBx H 1 2.058 0.020 A 23 GLU HBy H 1 2.235 0.020 A 23 GLU HGy H 1 2.461 0.020 A 23 GLU HGx H 1 2.239 0.020 A 23 GLU C C 13 178.636 0.400 A 23 GLU CA C 13 59.061 0.400 A 23 GLU CB C 13 29.779 0.400 A 23 GLU CG C 13 36.010 0.400 A 23 GLU N N 15 119.558 0.400 A 24 GLU H H 1 7.868 0.020 A 24 GLU HA H 1 4.298 0.020 A 24 GLU HBx H 1 1.170 0.020 A 24 GLU HBy H 1 1.896 0.020 A 24 GLU HGx H 1 2.228 0.020 A 24 GLU HGy H 1 2.263 0.020 A 24 GLU C C 13 176.643 0.400 A 24 GLU CA C 13 55.286 0.400 A 24 GLU CB C 13 29.474 0.400 A 24 GLU CG C 13 35.495 0.400 A 24 GLU N N 15 113.767 0.400 A 25 GLY H H 1 7.692 0.020 A 25 GLY HAx H 1 3.813 0.020 A 25 GLY HAy H 1 3.951 0.020 A 25 GLY C C 13 175.014 0.400 A 25 GLY CA C 13 46.267 0.400 A 25 GLY N N 15 108.123 0.400 A 26 TYR H H 1 8.076 0.020 A 26 TYR HA H 1 4.827 0.020 A 26 TYR HBx H 1 2.620 0.020 A 26 TYR HBy H 1 2.901 0.020 A 26 TYR HD1 H 1 6.797 0.020 A 26 TYR HD2 H 1 6.797 0.020 A 26 TYR HE1 H 1 6.645 0.020 A 26 TYR HE2 H 1 6.645 0.020 A 26 TYR C C 13 175.233 0.400 A 26 TYR CA C 13 55.359 0.400 A 26 TYR CB C 13 39.841 0.400 A 26 TYR CDy C 13 131.989 0.400 A 26 TYR CDx C 13 131.854 0.400 A 26 TYR CEx C 13 118.021 0.400 A 26 TYR CEy C 13 118.074 0.400 A 26 TYR N N 15 118.211 0.400 A 27 ASP H H 1 8.819 0.020 A 27 ASP HA H 1 4.762 0.020 A 27 ASP HBy H 1 2.884 0.020 A 27 ASP HBx H 1 2.547 0.020 A 27 ASP C C 13 174.625 0.400 A 27 ASP CA C 13 53.298 0.400 A 27 ASP CB C 13 39.770 0.400 A 27 ASP N N 15 123.599 0.400 A 28 ILE H H 1 7.765 0.020 A 28 ILE HA H 1 4.573 0.020 A 28 ILE HB H 1 1.510 0.020 A 28 ILE HD1% H 1 0.610 0.020 A 28 ILE HG1y H 1 1.377 0.020 A 28 ILE HG1x H 1 0.859 0.020 A 28 ILE HG2% H 1 0.658 0.020 A 28 ILE C C 13 173.750 0.400 A 28 ILE CA C 13 59.558 0.400 A 28 ILE CB C 13 41.329 0.400 A 28 ILE CD1 C 13 14.049 0.400 A 28 ILE CG1 C 13 27.243 0.400 A 28 ILE CG2 C 13 16.558 0.400 A 28 ILE N N 15 120.849 0.400 A 29 GLN H H 1 8.577 0.020 A 29 GLN HA H 1 4.806 0.020 A 29 GLN HBy H 1 2.124 0.020 A 29 GLN HBx H 1 1.993 0.020 A 29 GLN HE2y H 1 7.637 0.020 A 29 GLN HE2x H 1 6.930 0.020 A 29 GLN HGy H 1 2.521 0.020 A 29 GLN HGx H 1 2.267 0.020 A 29 GLN C C 13 175.233 0.400 A 29 GLN CA C 13 54.161 0.400 A 29 GLN CB C 13 30.373 0.400 A 29 GLN CG C 13 33.502 0.400 A 29 GLN N N 15 126.901 0.400 A 29 GLN NE2 N 15 111.687 0.400 A 30 THR H H 1 8.750 0.020 A 30 THR HA H 1 5.665 0.020 A 30 THR HB H 1 4.324 0.020 A 30 THR HG2% H 1 1.251 0.020 A 30 THR C C 13 174.601 0.400 A 30 THR CA C 13 59.997 0.400 A 30 THR CB C 13 70.983 0.400 A 30 THR CG2 C 13 21.227 0.400 A 30 THR N N 15 115.255 0.400 A 31 SER H H 1 8.822 0.020 A 31 SER HA H 1 4.677 0.020 A 31 SER HBx H 1 3.076 0.020 A 31 SER HBy H 1 3.785 0.020 A 31 SER C C 13 172.024 0.400 A 31 SER CA C 13 57.750 0.400 A 31 SER CB C 13 65.124 0.400 A 31 SER N N 15 114.044 0.400 A 32 ASN H H 1 8.132 0.020 A 32 ASN HA H 1 5.490 0.020 A 32 ASN HBy H 1 3.285 0.020 A 32 ASN HBx H 1 2.658 0.020 A 32 ASN HD2y H 1 7.685 0.020 A 32 ASN HD2x H 1 6.787 0.020 A 32 ASN C C 13 175.646 0.400 A 32 ASN CA C 13 51.369 0.400 A 32 ASN CB C 13 39.768 0.400 A 32 ASN N N 15 122.434 0.400 A 32 ASN ND2 N 15 110.225 0.400 A 33 ASP H H 1 8.672 0.020 A 33 ASP HA H 1 4.778 0.020 A 33 ASP HBy H 1 3.024 0.020 A 33 ASP HBx H 1 2.384 0.020 A 33 ASP C C 13 174.382 0.400 A 33 ASP CA C 13 52.247 0.400 A 33 ASP CB C 13 41.657 0.400 A 33 ASP N N 15 122.762 0.400 A 34 LYS H H 1 8.406 0.020 A 34 LYS HA H 1 3.706 0.020 A 34 LYS HBx H 1 1.781 0.020 A 34 LYS HBy H 1 1.781 0.020 A 34 LYS HDx H 1 1.622 0.020 A 34 LYS HDy H 1 1.622 0.020 A 34 LYS HEy H 1 2.992 0.020 A 34 LYS HEx H 1 2.845 0.020 A 34 LYS HGx H 1 1.365 0.020 A 34 LYS HGy H 1 1.365 0.020 A 34 LYS C C 13 176.789 0.400 A 34 LYS CA C 13 59.462 0.400 A 34 LYS CB C 13 31.850 0.400 A 34 LYS CD C 13 29.305 0.400 A 34 LYS CE C 13 41.487 0.400 A 34 LYS CG C 13 24.557 0.400 A 34 LYS N N 15 123.428 0.400 A 35 LYS H H 1 8.009 0.020 A 35 LYS HA H 1 3.861 0.020 A 35 LYS HBx H 1 1.911 0.020 A 35 LYS HBy H 1 1.911 0.020 A 35 LYS HDx H 1 1.677 0.020 A 35 LYS HDy H 1 1.677 0.020 A 35 LYS HEx H 1 3.010 0.020 A 35 LYS HEy H 1 3.010 0.020 A 35 LYS HGy H 1 1.498 0.020 A 35 LYS HGx H 1 1.388 0.020 A 35 LYS C C 13 178.904 0.400 A 35 LYS CA C 13 59.557 0.400 A 35 LYS CB C 13 31.615 0.400 A 35 LYS CD C 13 28.780 0.400 A 35 LYS CE C 13 41.780 0.400 A 35 LYS CG C 13 24.910 0.400 A 35 LYS N N 15 118.569 0.400 A 36 GLU H H 1 7.554 0.020 A 36 GLU HA H 1 4.042 0.020 A 36 GLU HBx H 1 2.021 0.020 A 36 GLU HBy H 1 2.021 0.020 A 36 GLU HGx H 1 2.183 0.020 A 36 GLU HGy H 1 2.274 0.020 A 36 GLU C C 13 178.442 0.400 A 36 GLU CA C 13 58.580 0.400 A 36 GLU CB C 13 28.833 0.400 A 36 GLU CG C 13 35.543 0.400 A 36 GLU N N 15 120.475 0.400 A 37 ILE H H 1 7.501 0.020 A 37 ILE HA H 1 3.657 0.020 A 37 ILE HB H 1 2.017 0.020 A 37 ILE HD1% H 1 0.693 0.020 A 37 ILE HG1x H 1 1.055 0.020 A 37 ILE HG1y H 1 1.928 0.020 A 37 ILE HG2% H 1 0.691 0.020 A 37 ILE C C 13 177.591 0.400 A 37 ILE CA C 13 61.922 0.400 A 37 ILE CB C 13 34.684 0.400 A 37 ILE CD1 C 13 10.280 0.400 A 37 ILE CG1 C 13 29.215 0.400 A 37 ILE CG2 C 13 19.040 0.400 A 37 ILE N N 15 118.349 0.400 A 38 ILE H H 1 8.591 0.020 A 38 ILE HA H 1 3.514 0.020 A 38 ILE HB H 1 1.980 0.020 A 38 ILE HD1% H 1 0.704 0.020 A 38 ILE HG1y H 1 1.679 0.020 A 38 ILE HG1x H 1 0.956 0.020 A 38 ILE HG2% H 1 0.891 0.020 A 38 ILE C C 13 177.421 0.400 A 38 ILE CA C 13 65.644 0.400 A 38 ILE CB C 13 36.706 0.400 A 38 ILE CD1 C 13 12.389 0.400 A 38 ILE CG1 C 13 30.026 0.400 A 38 ILE CG2 C 13 17.230 0.400 A 38 ILE N N 15 121.911 0.400 A 39 ASP H H 1 7.849 0.020 A 39 ASP HA H 1 4.340 0.020 A 39 ASP HBy H 1 2.753 0.020 A 39 ASP HBx H 1 2.679 0.020 A 39 ASP C C 13 178.661 0.400 A 39 ASP CA C 13 57.866 0.400 A 39 ASP CB C 13 40.864 0.400 A 39 ASP N N 15 119.599 0.400 A 40 ARG H H 1 8.068 0.020 A 40 ARG HA H 1 3.887 0.020 A 40 ARG HBx H 1 1.937 0.020 A 40 ARG HBy H 1 1.987 0.020 A 40 ARG HDx H 1 2.914 0.020 A 40 ARG HDy H 1 3.297 0.020 A 40 ARG HGy H 1 2.177 0.020 A 40 ARG HGx H 1 1.662 0.020 A 40 ARG C C 13 179.293 0.400 A 40 ARG CA C 13 60.055 0.400 A 40 ARG CB C 13 30.634 0.400 A 40 ARG CD C 13 43.976 0.400 A 40 ARG CG C 13 27.805 0.400 A 40 ARG N N 15 118.381 0.400 A 41 LEU H H 1 8.575 0.020 A 41 LEU HA H 1 4.144 0.020 A 41 LEU HBy H 1 2.112 0.020 A 41 LEU HBx H 1 1.271 0.020 A 41 LEU HDx% H 1 0.681 0.020 A 41 LEU HDy% H 1 0.726 0.020 A 41 LEU HG H 1 1.779 0.020 A 41 LEU C C 13 181.019 0.400 A 41 LEU CA C 13 57.792 0.400 A 41 LEU CB C 13 41.959 0.400 A 41 LEU CDy C 13 26.852 0.400 A 41 LEU CDx C 13 23.405 0.400 A 41 LEU CG C 13 26.686 0.400 A 41 LEU N N 15 121.053 0.400 A 42 LYS H H 1 8.340 0.020 A 42 LYS HA H 1 4.036 0.020 A 42 LYS HBx H 1 1.936 0.020 A 42 LYS HBy H 1 1.996 0.020 A 42 LYS HDx H 1 1.677 0.020 A 42 LYS HDy H 1 1.677 0.020 A 42 LYS HEx H 1 2.872 0.020 A 42 LYS HEy H 1 2.872 0.020 A 42 LYS HGx H 1 1.394 0.020 A 42 LYS HGy H 1 1.625 0.020 A 42 LYS C C 13 178.539 0.400 A 42 LYS CA C 13 59.757 0.400 A 42 LYS CB C 13 32.162 0.400 A 42 LYS CD C 13 29.587 0.400 A 42 LYS CE C 13 42.005 0.400 A 42 LYS CG C 13 25.827 0.400 A 42 LYS N N 15 121.487 0.400 A 43 ARG H H 1 7.482 0.020 A 43 ARG HA H 1 4.265 0.020 A 43 ARG HBx H 1 1.723 0.020 A 43 ARG HBy H 1 2.014 0.020 A 43 ARG HDx H 1 3.100 0.020 A 43 ARG HDy H 1 3.172 0.020 A 43 ARG HGy H 1 1.754 0.020 A 43 ARG HGx H 1 1.676 0.020 A 43 ARG C C 13 175.039 0.400 A 43 ARG CA C 13 56.158 0.400 A 43 ARG CB C 13 30.163 0.400 A 43 ARG CD C 13 43.599 0.400 A 43 ARG CG C 13 27.900 0.400 A 43 ARG N N 15 115.916 0.400 A 44 ARG H H 1 8.069 0.020 A 44 ARG HA H 1 4.269 0.020 A 44 ARG HBx H 1 2.094 0.020 A 44 ARG HBy H 1 2.094 0.020 A 44 ARG HDx H 1 3.265 0.020 A 44 ARG HDy H 1 3.265 0.020 A 44 ARG HGx H 1 1.653 0.020 A 44 ARG HGy H 1 1.653 0.020 A 44 ARG C C 13 176.011 0.400 A 44 ARG CA C 13 56.802 0.400 A 44 ARG CB C 13 25.876 0.400 A 44 ARG CD C 13 43.581 0.400 A 44 ARG CG C 13 27.917 0.400 A 44 ARG N N 15 115.504 0.400 A 45 ASN H H 1 8.024 0.020 A 45 ASN HA H 1 4.953 0.020 A 45 ASN HBy H 1 2.810 0.020 A 45 ASN HBx H 1 2.585 0.020 A 45 ASN HD2y H 1 7.588 0.020 A 45 ASN HD2x H 1 6.926 0.020 A 45 ASN C C 13 174.358 0.400 A 45 ASN CA C 13 52.674 0.400 A 45 ASN CB C 13 40.671 0.400 A 45 ASN N N 15 113.910 0.400 A 45 ASN ND2 N 15 110.017 0.400 A 46 ILE H H 1 7.204 0.020 A 46 ILE HA H 1 4.105 0.020 A 46 ILE HB H 1 1.440 0.020 A 46 ILE HD1% H 1 0.739 0.020 A 46 ILE HG1x H 1 0.853 0.020 A 46 ILE HG1y H 1 1.401 0.020 A 46 ILE HG2% H 1 0.699 0.020 A 46 ILE C C 13 174.018 0.400 A 46 ILE CA C 13 60.269 0.400 A 46 ILE CB C 13 41.397 0.400 A 46 ILE CD1 C 13 15.124 0.400 A 46 ILE CG1 C 13 27.315 0.400 A 46 ILE CG2 C 13 18.014 0.400 A 46 ILE N N 15 116.556 0.400 A 47 ASP H H 1 8.972 0.020 A 47 ASP HA H 1 4.842 0.020 A 47 ASP HBx H 1 2.574 0.020 A 47 ASP HBy H 1 2.716 0.020 A 47 ASP C C 13 176.327 0.400 A 47 ASP CA C 13 55.443 0.400 A 47 ASP CB C 13 42.097 0.400 A 47 ASP N N 15 125.470 0.400 A 48 MET H H 1 7.817 0.020 A 48 MET HA H 1 5.430 0.020 A 48 MET HBy H 1 2.126 0.020 A 48 MET HBx H 1 1.982 0.020 A 48 MET HE% H 1 1.730 0.020 A 48 MET HGx H 1 2.375 0.020 A 48 MET HGy H 1 2.375 0.020 A 48 MET C C 13 172.510 0.400 A 48 MET CA C 13 54.635 0.400 A 48 MET CB C 13 37.575 0.400 A 48 MET CE C 13 17.310 0.400 A 48 MET CG C 13 32.070 0.400 A 48 MET N N 15 119.295 0.400 A 49 ILE H H 1 9.092 0.020 A 49 ILE HA H 1 5.419 0.020 A 49 ILE HB H 1 1.526 0.020 A 49 ILE HD1% H 1 0.628 0.020 A 49 ILE HG1y H 1 1.344 0.020 A 49 ILE HG1x H 1 0.783 0.020 A 49 ILE HG2% H 1 0.760 0.020 A 49 ILE C C 13 171.343 0.400 A 49 ILE CA C 13 56.813 0.400 A 49 ILE CB C 13 41.472 0.400 A 49 ILE CD1 C 13 15.319 0.400 A 49 ILE CG1 C 13 28.854 0.400 A 49 ILE CG2 C 13 15.866 0.400 A 49 ILE N N 15 122.213 0.400 A 50 ILE H H 1 8.894 0.020 A 50 ILE HA H 1 4.895 0.020 A 50 ILE HB H 1 1.719 0.020 A 50 ILE HD1% H 1 0.881 0.020 A 50 ILE HG1y H 1 1.406 0.020 A 50 ILE HG1x H 1 0.720 0.020 A 50 ILE HG2% H 1 0.744 0.020 A 50 ILE C C 13 173.531 0.400 A 50 ILE CA C 13 59.217 0.400 A 50 ILE CB C 13 41.379 0.400 A 50 ILE CD1 C 13 16.002 0.400 A 50 ILE CG1 C 13 27.585 0.400 A 50 ILE CG2 C 13 18.781 0.400 A 50 ILE N N 15 126.911 0.400 A 51 VAL H H 1 8.574 0.020 A 51 VAL HA H 1 4.937 0.020 A 51 VAL HB H 1 1.790 0.020 A 51 VAL HGx% H 1 0.708 0.020 A 51 VAL HGy% H 1 0.688 0.020 A 51 VAL C C 13 173.653 0.400 A 51 VAL CA C 13 58.817 0.400 A 51 VAL CB C 13 34.839 0.400 A 51 VAL CGx C 13 20.973 0.400 A 51 VAL CGy C 13 21.461 0.400 A 51 VAL N N 15 125.411 0.400 A 52 LYS H H 1 8.252 0.020 A 52 LYS HA H 1 5.742 0.020 A 52 LYS HBy H 1 1.957 0.020 A 52 LYS HBx H 1 1.545 0.020 A 52 LYS HDy H 1 1.619 0.020 A 52 LYS HDx H 1 1.424 0.020 A 52 LYS HEy H 1 2.903 0.020 A 52 LYS HEx H 1 2.498 0.020 A 52 LYS HGy H 1 1.642 0.020 A 52 LYS HGx H 1 1.377 0.020 A 52 LYS C C 13 174.722 0.400 A 52 LYS CA C 13 53.249 0.400 A 52 LYS CB C 13 34.236 0.400 A 52 LYS CD C 13 28.288 0.400 A 52 LYS CE C 13 41.911 0.400 A 52 LYS CG C 13 26.706 0.400 A 52 LYS N N 15 126.411 0.400 A 53 THR H H 1 8.434 0.020 A 53 THR HA H 1 4.795 0.020 A 53 THR HB H 1 4.299 0.020 A 53 THR HG2% H 1 0.886 0.020 A 53 THR C C 13 170.760 0.400 A 53 THR CA C 13 61.120 0.400 A 53 THR CB C 13 67.506 0.400 A 53 THR CG2 C 13 19.509 0.400 A 53 THR N N 15 120.527 0.400 A 54 GLU H H 1 8.445 0.020 A 54 GLU HA H 1 4.402 0.020 A 54 GLU HBx H 1 1.978 0.020 A 54 GLU HBy H 1 2.451 0.020 A 54 GLU HGy H 1 2.563 0.020 A 54 GLU HGx H 1 2.195 0.020 A 54 GLU C C 13 173.969 0.400 A 54 GLU CA C 13 56.553 0.400 A 54 GLU CB C 13 28.620 0.400 A 54 GLU CG C 13 39.069 0.400 A 54 GLU N N 15 124.060 0.400 A 55 ASP H H 1 8.268 0.020 A 55 ASP HA H 1 4.698 0.020 A 55 ASP HBy H 1 2.974 0.020 A 55 ASP HBx H 1 2.599 0.020 A 55 ASP C C 13 175.379 0.400 A 55 ASP CA C 13 53.353 0.400 A 55 ASP CB C 13 40.922 0.400 A 55 ASP N N 15 121.687 0.400 A 56 LYS H H 1 8.639 0.020 A 56 LYS HA H 1 3.737 0.020 A 56 LYS HBx H 1 1.855 0.020 A 56 LYS HBy H 1 1.855 0.020 A 56 LYS HDx H 1 1.710 0.020 A 56 LYS HDy H 1 1.710 0.020 A 56 LYS HEx H 1 2.971 0.020 A 56 LYS HEy H 1 2.971 0.020 A 56 LYS HGx H 1 1.460 0.020 A 56 LYS HGy H 1 1.460 0.020 A 56 LYS C C 13 178.126 0.400 A 56 LYS CA C 13 59.816 0.400 A 56 LYS CB C 13 32.399 0.400 A 56 LYS CD C 13 29.257 0.400 A 56 LYS CE C 13 41.780 0.400 A 56 LYS CG C 13 24.910 0.400 A 56 LYS N N 15 127.275 0.400 A 57 GLU H H 1 8.378 0.020 A 57 GLU HA H 1 4.107 0.020 A 57 GLU HBy H 1 2.132 0.020 A 57 GLU HBx H 1 2.084 0.020 A 57 GLU HGx H 1 2.324 0.020 A 57 GLU HGy H 1 2.324 0.020 A 57 GLU C C 13 179.439 0.400 A 57 GLU CA C 13 59.357 0.400 A 57 GLU CB C 13 28.946 0.400 A 57 GLU CG C 13 36.325 0.400 A 57 GLU N N 15 119.516 0.400 A 58 SER H H 1 7.777 0.020 A 58 SER HA H 1 4.240 0.020 A 58 SER HBx H 1 3.608 0.020 A 58 SER HBy H 1 3.825 0.020 A 58 SER C C 13 175.695 0.400 A 58 SER CA C 13 61.813 0.400 A 58 SER CB C 13 62.165 0.400 A 58 SER N N 15 115.830 0.400 A 59 ILE H H 1 7.654 0.020 A 59 ILE HA H 1 3.324 0.020 A 59 ILE HB H 1 1.827 0.020 A 59 ILE HD1% H 1 0.686 0.020 A 59 ILE HG1y H 1 1.596 0.020 A 59 ILE HG1x H 1 0.597 0.020 A 59 ILE HG2% H 1 0.792 0.020 A 59 ILE C C 13 176.643 0.400 A 59 ILE CA C 13 65.879 0.400 A 59 ILE CB C 13 37.565 0.400 A 59 ILE CD1 C 13 13.410 0.400 A 59 ILE CG1 C 13 29.977 0.400 A 59 ILE CG2 C 13 17.877 0.400 A 59 ILE N N 15 120.077 0.400 A 60 SER H H 1 7.933 0.020 A 60 SER HA H 1 3.948 0.020 A 60 SER HBx H 1 3.986 0.020 A 60 SER HBy H 1 4.024 0.020 A 60 SER C C 13 176.011 0.400 A 60 SER CA C 13 62.287 0.400 A 60 SER CB C 13 62.655 0.400 A 60 SER N N 15 114.178 0.400 A 61 GLU H H 1 7.772 0.020 A 61 GLU HA H 1 3.971 0.020 A 61 GLU HBy H 1 2.153 0.020 A 61 GLU HBx H 1 2.002 0.020 A 61 GLU HGy H 1 2.356 0.020 A 61 GLU HGx H 1 2.194 0.020 A 61 GLU C C 13 178.952 0.400 A 61 GLU CA C 13 59.010 0.400 A 61 GLU CB C 13 29.721 0.400 A 61 GLU CG C 13 36.010 0.400 A 61 GLU N N 15 120.392 0.400 A 62 ILE H H 1 8.117 0.020 A 62 ILE HA H 1 3.421 0.020 A 62 ILE HB H 1 1.810 0.020 A 62 ILE HD1% H 1 0.557 0.020 A 62 ILE HG1y H 1 1.616 0.020 A 62 ILE HG1x H 1 0.823 0.020 A 62 ILE HG2% H 1 0.559 0.020 A 62 ILE C C 13 177.518 0.400 A 62 ILE CA C 13 64.597 0.400 A 62 ILE CB C 13 37.598 0.400 A 62 ILE CD1 C 13 13.001 0.400 A 62 ILE CG1 C 13 29.001 0.400 A 62 ILE CG2 C 13 16.414 0.400 A 62 ILE N N 15 118.610 0.400 A 63 ILE H H 1 8.575 0.020 A 63 ILE HA H 1 3.199 0.020 A 63 ILE HB H 1 1.454 0.020 A 63 ILE HD1% H 1 0.513 0.020 A 63 ILE HG1x H 1 0.527 0.020 A 63 ILE HG1y H 1 1.609 0.020 A 63 ILE HG2% H 1 0.047 0.020 A 63 ILE C C 13 176.813 0.400 A 63 ILE CA C 13 65.774 0.400 A 63 ILE CB C 13 37.121 0.400 A 63 ILE CD1 C 13 14.684 0.400 A 63 ILE CG1 C 13 29.831 0.400 A 63 ILE CG2 C 13 16.407 0.400 A 63 ILE N N 15 119.241 0.400 A 64 LYS H H 1 7.673 0.020 A 64 LYS HA H 1 3.804 0.020 A 64 LYS HBx H 1 1.864 0.020 A 64 LYS HBy H 1 1.864 0.020 A 64 LYS HDx H 1 1.670 0.020 A 64 LYS HDy H 1 1.670 0.020 A 64 LYS HEx H 1 2.962 0.020 A 64 LYS HEy H 1 2.962 0.020 A 64 LYS HGx H 1 1.386 0.020 A 64 LYS HGy H 1 1.578 0.020 A 64 LYS C C 13 178.904 0.400 A 64 LYS CA C 13 59.864 0.400 A 64 LYS CB C 13 32.067 0.400 A 64 LYS CD C 13 28.780 0.400 A 64 LYS CE C 13 41.780 0.400 A 64 LYS CG C 13 24.910 0.400 A 64 LYS N N 15 117.220 0.400 A 65 GLN H H 1 7.404 0.020 A 65 GLN HA H 1 4.215 0.020 A 65 GLN HBy H 1 2.092 0.020 A 65 GLN HBx H 1 2.004 0.020 A 65 GLN HE2y H 1 7.675 0.020 A 65 GLN HE2x H 1 7.070 0.020 A 65 GLN HGx H 1 2.266 0.020 A 65 GLN HGy H 1 2.627 0.020 A 65 GLN C C 13 178.709 0.400 A 65 GLN CA C 13 56.717 0.400 A 65 GLN CB C 13 28.267 0.400 A 65 GLN CG C 13 33.356 0.400 A 65 GLN N N 15 114.597 0.400 A 65 GLN NE2 N 15 114.091 0.400 A 66 VAL H H 1 8.655 0.020 A 66 VAL HA H 1 3.687 0.020 A 66 VAL HB H 1 2.196 0.020 A 66 VAL HGx% H 1 0.760 0.020 A 66 VAL HGy% H 1 0.824 0.020 A 66 VAL C C 13 178.709 0.400 A 66 VAL CA C 13 65.475 0.400 A 66 VAL CB C 13 31.079 0.400 A 66 VAL CGx C 13 21.310 0.400 A 66 VAL CGy C 13 23.366 0.400 A 66 VAL N N 15 120.063 0.400 A 67 LEU H H 1 8.316 0.020 A 67 LEU HA H 1 4.089 0.020 A 67 LEU HBy H 1 1.825 0.020 A 67 LEU HBx H 1 1.508 0.020 A 67 LEU HDx% H 1 0.813 0.020 A 67 LEU HDy% H 1 0.799 0.020 A 67 LEU HG H 1 1.785 0.020 A 67 LEU C C 13 179.366 0.400 A 67 LEU CA C 13 57.629 0.400 A 67 LEU CB C 13 40.674 0.400 A 67 LEU CDy C 13 25.534 0.400 A 67 LEU CDx C 13 22.194 0.400 A 67 LEU CG C 13 26.770 0.400 A 67 LEU N N 15 121.130 0.400 A 68 ASP H H 1 7.809 0.020 A 68 ASP HA H 1 4.626 0.020 A 68 ASP HBy H 1 2.740 0.020 A 68 ASP HBx H 1 2.692 0.020 A 68 ASP C C 13 177.032 0.400 A 68 ASP CA C 13 55.885 0.400 A 68 ASP CB C 13 40.880 0.400 A 68 ASP N N 15 118.349 0.400 A 69 SER H H 1 7.932 0.020 A 69 SER HA H 1 4.423 0.020 A 69 SER HBy H 1 4.067 0.020 A 69 SER HBx H 1 4.039 0.020 A 69 SER C C 13 175.136 0.400 A 69 SER CA C 13 59.816 0.400 A 69 SER CB C 13 65.172 0.400 A 69 SER N N 15 112.915 0.400 A 70 GLY H H 1 8.171 0.020 A 70 GLY HAx H 1 3.880 0.020 A 70 GLY HAy H 1 4.197 0.020 A 70 GLY C C 13 173.993 0.400 A 70 GLY CA C 13 45.524 0.400 A 70 GLY N N 15 110.368 0.400 A 71 ALA H H 1 7.564 0.020 A 71 ALA HA H 1 4.436 0.020 A 71 ALA HB% H 1 1.154 0.020 A 71 ALA C C 13 175.695 0.400 A 71 ALA CA C 13 51.974 0.400 A 71 ALA CB C 13 19.225 0.400 A 71 ALA N N 15 122.165 0.400 A 72 LYS H H 1 7.831 0.020 A 72 LYS HA H 1 4.670 0.020 A 72 LYS HBx H 1 1.821 0.020 A 72 LYS HBy H 1 1.990 0.020 A 72 LYS HDx H 1 1.679 0.020 A 72 LYS HDy H 1 1.679 0.020 A 72 LYS HEx H 1 2.970 0.020 A 72 LYS HEy H 1 2.970 0.020 A 72 LYS HGx H 1 1.572 0.020 A 72 LYS HGy H 1 1.648 0.020 A 72 LYS C C 13 175.330 0.400 A 72 LYS CA C 13 55.878 0.400 A 72 LYS CB C 13 34.160 0.400 A 72 LYS CD C 13 28.780 0.400 A 72 LYS CE C 13 41.780 0.400 A 72 LYS CG C 13 25.005 0.400 A 72 LYS N N 15 119.550 0.400 A 73 VAL H H 1 8.403 0.020 A 73 VAL HA H 1 5.722 0.020 A 73 VAL HB H 1 1.800 0.020 A 73 VAL HGx% H 1 0.897 0.020 A 73 VAL HGy% H 1 0.721 0.020 A 73 VAL C C 13 171.368 0.400 A 73 VAL CA C 13 57.906 0.400 A 73 VAL CB C 13 34.773 0.400 A 73 VAL CGx C 13 20.094 0.400 A 73 VAL CGy C 13 22.047 0.400 A 73 VAL N N 15 121.224 0.400 A 74 LEU H H 1 7.934 0.020 A 74 LEU HA H 1 4.657 0.020 A 74 LEU HBy H 1 0.880 0.020 A 74 LEU HBx H 1 -0.002 0.020 A 74 LEU HDx% H 1 0.494 0.020 A 74 LEU HDy% H 1 0.359 0.020 A 74 LEU HG H 1 0.900 0.020 A 74 LEU C C 13 174.042 0.400 A 74 LEU CA C 13 52.815 0.400 A 74 LEU CB C 13 43.649 0.400 A 74 LEU CDx C 13 22.243 0.400 A 74 LEU CDy C 13 25.674 0.400 A 74 LEU CG C 13 26.938 0.400 A 74 LEU N N 15 127.786 0.400 A 75 ILE H H 1 8.688 0.020 A 75 ILE HA H 1 4.447 0.020 A 75 ILE HB H 1 1.990 0.020 A 75 ILE HD1% H 1 0.509 0.020 A 75 ILE HG1y H 1 1.352 0.020 A 75 ILE HG1x H 1 1.140 0.020 A 75 ILE HG2% H 1 0.645 0.020 A 75 ILE C C 13 173.604 0.400 A 75 ILE CA C 13 58.029 0.400 A 75 ILE CB C 13 36.707 0.400 A 75 ILE CD1 C 13 10.280 0.400 A 75 ILE CG1 C 13 26.217 0.400 A 75 ILE CG2 C 13 16.798 0.400 A 75 ILE N N 15 125.496 0.400 A 76 LEU H H 1 9.303 0.020 A 76 LEU HA H 1 5.562 0.020 A 76 LEU HBy H 1 1.960 0.020 A 76 LEU HBx H 1 1.102 0.020 A 76 LEU HDx% H 1 0.779 0.020 A 76 LEU HDy% H 1 0.753 0.020 A 76 LEU HG H 1 1.470 0.020 A 76 LEU C C 13 174.966 0.400 A 76 LEU CA C 13 51.901 0.400 A 76 LEU CB C 13 45.278 0.400 A 76 LEU CDy C 13 27.594 0.400 A 76 LEU CDx C 13 24.628 0.400 A 76 LEU CG C 13 26.770 0.400 A 76 LEU N N 15 126.349 0.400 A 77 SER H H 1 7.383 0.020 A 77 SER HA H 1 4.746 0.020 A 77 SER HBy H 1 3.919 0.020 A 77 SER HBx H 1 3.281 0.020 A 77 SER C C 13 174.674 0.400 A 77 SER CA C 13 57.069 0.400 A 77 SER CB C 13 66.120 0.400 A 77 SER N N 15 110.744 0.400 A 78 SER H H 1 10.445 0.020 A 78 SER HA H 1 4.270 0.020 A 78 SER HBx H 1 3.901 0.020 A 78 SER HBy H 1 4.037 0.020 A 78 SER C C 13 173.945 0.400 A 78 SER CA C 13 59.222 0.400 A 78 SER CB C 13 63.774 0.400 A 78 SER N N 15 123.489 0.400 A 79 ASP H H 1 7.880 0.020 A 79 ASP HA H 1 4.752 0.020 A 79 ASP HBx H 1 2.468 0.020 A 79 ASP HBy H 1 3.036 0.020 A 79 ASP C C 13 176.327 0.400 A 79 ASP CA C 13 53.740 0.400 A 79 ASP CB C 13 41.911 0.400 A 79 ASP N N 15 121.905 0.400 A 80 GLU H H 1 9.348 0.020 A 80 GLU HA H 1 3.886 0.020 A 80 GLU HBx H 1 2.035 0.020 A 80 GLU HBy H 1 2.035 0.020 A 80 GLU HGx H 1 2.283 0.020 A 80 GLU HGy H 1 2.283 0.020 A 80 GLU C C 13 177.615 0.400 A 80 GLU CA C 13 59.128 0.400 A 80 GLU CB C 13 29.441 0.400 A 80 GLU CG C 13 36.010 0.400 A 80 GLU N N 15 127.224 0.400 A 81 ASN H H 1 8.684 0.020 A 81 ASN HA H 1 4.497 0.020 A 81 ASN HBx H 1 2.750 0.020 A 81 ASN HBy H 1 3.047 0.020 A 81 ASN HD2x H 1 7.072 0.020 A 81 ASN HD2y H 1 8.035 0.020 A 81 ASN C C 13 179.001 0.400 A 81 ASN CA C 13 56.081 0.400 A 81 ASN CB C 13 38.121 0.400 A 81 ASN N N 15 117.620 0.400 A 81 ASN ND2 N 15 115.148 0.400 A 82 ILE H H 1 7.643 0.020 A 82 ILE HA H 1 3.668 0.020 A 82 ILE HB H 1 2.170 0.020 A 82 ILE HD1% H 1 0.873 0.020 A 82 ILE HG1y H 1 1.709 0.020 A 82 ILE HG1x H 1 0.952 0.020 A 82 ILE HG2% H 1 0.788 0.020 A 82 ILE C C 13 177.397 0.400 A 82 ILE CA C 13 64.927 0.400 A 82 ILE CB C 13 36.968 0.400 A 82 ILE CD1 C 13 12.832 0.400 A 82 ILE CG1 C 13 29.196 0.400 A 82 ILE CG2 C 13 16.657 0.400 A 82 ILE N N 15 122.564 0.400 A 83 ILE H H 1 7.306 0.020 A 83 ILE HA H 1 3.539 0.020 A 83 ILE HB H 1 2.078 0.020 A 83 ILE HD1% H 1 0.633 0.020 A 83 ILE HG1y H 1 1.534 0.020 A 83 ILE HG1x H 1 1.234 0.020 A 83 ILE HG2% H 1 0.828 0.020 A 83 ILE C C 13 177.591 0.400 A 83 ILE CA C 13 63.229 0.400 A 83 ILE CB C 13 35.697 0.400 A 83 ILE CD1 C 13 10.329 0.400 A 83 ILE CG1 C 13 27.243 0.400 A 83 ILE CG2 C 13 16.950 0.400 A 83 ILE N N 15 118.230 0.400 A 84 GLU H H 1 8.160 0.020 A 84 GLU HA H 1 4.025 0.020 A 84 GLU HBy H 1 2.115 0.020 A 84 GLU HBx H 1 2.036 0.020 A 84 GLU HGx H 1 2.349 0.020 A 84 GLU HGy H 1 2.349 0.020 A 84 GLU C C 13 178.734 0.400 A 84 GLU CA C 13 59.053 0.400 A 84 GLU CB C 13 29.279 0.400 A 84 GLU CG C 13 36.010 0.400 A 84 GLU N N 15 117.379 0.400 A 85 SER H H 1 7.786 0.020 A 85 SER HA H 1 4.220 0.020 A 85 SER HBx H 1 4.017 0.020 A 85 SER HBy H 1 4.017 0.020 A 85 SER C C 13 177.056 0.400 A 85 SER CA C 13 61.556 0.400 A 85 SER CB C 13 62.815 0.400 A 85 SER N N 15 114.134 0.400 A 86 ILE H H 1 8.247 0.020 A 86 ILE HA H 1 3.870 0.020 A 86 ILE HB H 1 2.050 0.020 A 86 ILE HD1% H 1 0.779 0.020 A 86 ILE HG1x H 1 1.300 0.020 A 86 ILE HG1y H 1 1.688 0.020 A 86 ILE HG2% H 1 0.923 0.020 A 86 ILE C C 13 177.324 0.400 A 86 ILE CA C 13 64.274 0.400 A 86 ILE CB C 13 37.083 0.400 A 86 ILE CD1 C 13 13.068 0.400 A 86 ILE CG1 C 13 28.463 0.400 A 86 ILE CG2 C 13 17.780 0.400 A 86 ILE N N 15 122.990 0.400 A 87 ARG H H 1 8.153 0.020 A 87 ARG HA H 1 4.114 0.020 A 87 ARG HBx H 1 1.808 0.020 A 87 ARG HBy H 1 1.907 0.020 A 87 ARG HDx H 1 3.136 0.020 A 87 ARG HDy H 1 3.136 0.020 A 87 ARG HE H 1 7.167 0.020 A 87 ARG HGx H 1 1.672 0.020 A 87 ARG HGy H 1 1.842 0.020 A 87 ARG C C 13 178.539 0.400 A 87 ARG CA C 13 58.892 0.400 A 87 ARG CB C 13 29.883 0.400 A 87 ARG CD C 13 43.483 0.400 A 87 ARG CG C 13 27.310 0.400 A 87 ARG N N 15 118.724 0.400 A 87 ARG NE N 15 83.361 0.400 A 88 LYS H H 1 7.436 0.020 A 88 LYS HA H 1 4.070 0.020 A 88 LYS HBx H 1 1.859 0.020 A 88 LYS HBy H 1 1.859 0.020 A 88 LYS HDx H 1 1.665 0.020 A 88 LYS HDy H 1 1.665 0.020 A 88 LYS HEx H 1 2.950 0.020 A 88 LYS HEy H 1 2.950 0.020 A 88 LYS HGx H 1 1.408 0.020 A 88 LYS HGy H 1 1.546 0.020 A 88 LYS C C 13 177.737 0.400 A 88 LYS CA C 13 58.020 0.400 A 88 LYS CB C 13 32.667 0.400 A 88 LYS CD C 13 28.780 0.400 A 88 LYS CE C 13 41.780 0.400 A 88 LYS CG C 13 24.910 0.400 A 88 LYS N N 15 114.597 0.400 A 89 GLN H H 1 7.701 0.020 A 89 GLN HA H 1 3.942 0.020 A 89 GLN HBx H 1 1.373 0.020 A 89 GLN HBy H 1 1.721 0.020 A 89 GLN HE2y H 1 7.095 0.020 A 89 GLN HE2x H 1 6.701 0.020 A 89 GLN HGx H 1 1.652 0.020 A 89 GLN HGy H 1 2.064 0.020 A 89 GLN C C 13 175.865 0.400 A 89 GLN CA C 13 57.723 0.400 A 89 GLN CB C 13 30.757 0.400 A 89 GLN CG C 13 33.720 0.400 A 89 GLN N N 15 116.894 0.400 A 89 GLN NE2 N 15 110.363 0.400 A 90 TYR H H 1 8.787 0.020 A 90 TYR HA H 1 5.124 0.020 A 90 TYR HBx H 1 2.923 0.020 A 90 TYR HBy H 1 2.923 0.020 A 90 TYR HD1 H 1 7.085 0.020 A 90 TYR HD2 H 1 7.085 0.020 A 90 TYR HE1 H 1 6.675 0.020 A 90 TYR HE2 H 1 6.675 0.020 A 90 TYR CA C 13 54.718 0.400 A 90 TYR CB C 13 38.565 0.400 A 90 TYR CDy C 13 134.050 0.400 A 90 TYR CDx C 13 134.025 0.400 A 90 TYR CEx C 13 117.624 0.400 A 90 TYR CEy C 13 117.624 0.400 A 90 TYR N N 15 116.864 0.400 A 91 PRO HA H 1 4.526 0.020 A 91 PRO HBx H 1 1.948 0.020 A 91 PRO HBy H 1 2.472 0.020 A 91 PRO HDy H 1 3.675 0.020 A 91 PRO HDx H 1 3.331 0.020 A 91 PRO HGx H 1 1.963 0.020 A 91 PRO HGy H 1 1.998 0.020 A 91 PRO C C 13 177.713 0.400 A 91 PRO CA C 13 64.686 0.400 A 91 PRO CB C 13 32.194 0.400 A 91 PRO CD C 13 50.067 0.400 A 91 PRO CG C 13 27.140 0.400 A 92 LYS H H 1 8.352 0.020 A 92 LYS HA H 1 4.369 0.020 A 92 LYS HBx H 1 1.809 0.020 A 92 LYS HBy H 1 2.030 0.020 A 92 LYS HDx H 1 1.703 0.020 A 92 LYS HDy H 1 1.703 0.020 A 92 LYS HEx H 1 2.998 0.020 A 92 LYS HEy H 1 2.998 0.020 A 92 LYS HGy H 1 1.516 0.020 A 92 LYS HGx H 1 1.439 0.020 A 92 LYS C C 13 176.862 0.400 A 92 LYS CA C 13 56.252 0.400 A 92 LYS CB C 13 31.851 0.400 A 92 LYS CD C 13 28.780 0.400 A 92 LYS CE C 13 41.780 0.400 A 92 LYS CG C 13 25.194 0.400 A 92 LYS N N 15 114.684 0.400 A 93 VAL H H 1 7.758 0.020 A 93 VAL HA H 1 3.999 0.020 A 93 VAL HB H 1 2.155 0.020 A 93 VAL HGx% H 1 0.725 0.020 A 93 VAL HGy% H 1 0.791 0.020 A 93 VAL C C 13 174.990 0.400 A 93 VAL CA C 13 61.959 0.400 A 93 VAL CB C 13 31.933 0.400 A 93 VAL CGx C 13 21.268 0.400 A 93 VAL CGy C 13 21.999 0.400 A 93 VAL N N 15 121.254 0.400 A 94 GLU H H 1 8.243 0.020 A 94 GLU HA H 1 4.471 0.020 A 94 GLU HBy H 1 2.196 0.020 A 94 GLU HBx H 1 2.112 0.020 A 94 GLU HGy H 1 2.422 0.020 A 94 GLU HGx H 1 2.384 0.020 A 94 GLU C C 13 174.844 0.400 A 94 GLU CA C 13 56.593 0.400 A 94 GLU CB C 13 29.629 0.400 A 94 GLU CG C 13 36.010 0.400 A 94 GLU N N 15 127.911 0.400 A 95 THR H H 1 8.238 0.020 A 95 THR HA H 1 5.522 0.020 A 95 THR HB H 1 3.922 0.020 A 95 THR HG2% H 1 1.101 0.020 A 95 THR C C 13 173.750 0.400 A 95 THR CA C 13 59.010 0.400 A 95 THR CB C 13 71.833 0.400 A 95 THR CG2 C 13 21.383 0.400 A 95 THR N N 15 115.873 0.400 A 96 ARG H H 1 8.370 0.020 A 96 ARG HA H 1 4.392 0.020 A 96 ARG HBx H 1 1.605 0.020 A 96 ARG HBy H 1 1.717 0.020 A 96 ARG HDy H 1 3.242 0.020 A 96 ARG HDx H 1 3.059 0.020 A 96 ARG HE H 1 7.416 0.020 A 96 ARG HGx H 1 1.564 0.020 A 96 ARG HGy H 1 1.642 0.020 A 96 ARG C C 13 173.361 0.400 A 96 ARG CA C 13 55.175 0.400 A 96 ARG CB C 13 33.818 0.400 A 96 ARG CD C 13 43.434 0.400 A 96 ARG CG C 13 26.533 0.400 A 96 ARG N N 15 121.684 0.400 A 96 ARG NE N 15 84.070 0.400 A 97 ARG H H 1 8.757 0.020 A 97 ARG HA H 1 4.875 0.020 A 97 ARG HBy H 1 1.880 0.020 A 97 ARG HBx H 1 1.650 0.020 A 97 ARG HDx H 1 3.143 0.020 A 97 ARG HDy H 1 3.143 0.020 A 97 ARG HGx H 1 1.562 0.020 A 97 ARG HGy H 1 1.562 0.020 A 97 ARG C C 13 175.573 0.400 A 97 ARG CA C 13 55.625 0.400 A 97 ARG CB C 13 30.013 0.400 A 97 ARG CD C 13 43.618 0.400 A 97 ARG CG C 13 27.310 0.400 A 97 ARG N N 15 125.251 0.400 A 98 ALA H H 1 7.921 0.020 A 98 ALA HA H 1 4.760 0.020 A 98 ALA HB% H 1 1.032 0.020 A 98 ALA C C 13 175.209 0.400 A 98 ALA CA C 13 50.969 0.400 A 98 ALA CB C 13 21.469 0.400 A 98 ALA N N 15 129.536 0.400 A 99 GLN H H 1 9.535 0.020 A 99 GLN HA H 1 4.260 0.020 A 99 GLN HBy H 1 2.100 0.020 A 99 GLN HBx H 1 2.018 0.020 A 99 GLN HE2x H 1 6.869 0.020 A 99 GLN HE2y H 1 7.875 0.020 A 99 GLN HGy H 1 2.355 0.020 A 99 GLN HGx H 1 2.279 0.020 A 99 GLN C C 13 174.650 0.400 A 99 GLN CA C 13 56.589 0.400 A 99 GLN CB C 13 31.138 0.400 A 99 GLN CG C 13 34.179 0.400 A 99 GLN N N 15 120.610 0.400 A 99 GLN NE2 N 15 112.292 0.400 A 100 ASP H H 1 7.594 0.020 A 100 ASP HA H 1 4.712 0.020 A 100 ASP HBx H 1 2.774 0.020 A 100 ASP HBy H 1 3.025 0.020 A 100 ASP C C 13 176.205 0.400 A 100 ASP CA C 13 52.397 0.400 A 100 ASP CB C 13 42.898 0.400 A 100 ASP N N 15 115.767 0.400 A 101 LYS H H 1 8.857 0.020 A 101 LYS HA H 1 3.805 0.020 A 101 LYS HBy H 1 1.766 0.020 A 101 LYS HBx H 1 1.705 0.020 A 101 LYS HDy H 1 1.610 0.020 A 101 LYS HDx H 1 1.511 0.020 A 101 LYS HEx H 1 2.978 0.020 A 101 LYS HEy H 1 2.978 0.020 A 101 LYS HGy H 1 1.483 0.020 A 101 LYS HGx H 1 1.389 0.020 A 101 LYS C C 13 177.008 0.400 A 101 LYS CA C 13 59.505 0.400 A 101 LYS CB C 13 32.185 0.400 A 101 LYS CD C 13 29.493 0.400 A 101 LYS CE C 13 41.780 0.400 A 101 LYS CG C 13 23.968 0.400 A 101 LYS N N 15 116.693 0.400 A 102 GLU H H 1 8.110 0.020 A 102 GLU HA H 1 4.009 0.020 A 102 GLU HBx H 1 2.119 0.020 A 102 GLU HBy H 1 2.119 0.020 A 102 GLU HGy H 1 2.355 0.020 A 102 GLU HGx H 1 2.282 0.020 A 102 GLU C C 13 178.418 0.400 A 102 GLU CA C 13 59.318 0.400 A 102 GLU CB C 13 28.245 0.400 A 102 GLU CG C 13 36.010 0.400 A 102 GLU N N 15 121.254 0.400 A 103 GLU H H 1 8.274 0.020 A 103 GLU HA H 1 4.166 0.020 A 103 GLU HBx H 1 2.093 0.020 A 103 GLU HBy H 1 2.137 0.020 A 103 GLU HGy H 1 2.778 0.020 A 103 GLU HGx H 1 2.361 0.020 A 103 GLU C C 13 177.883 0.400 A 103 GLU CA C 13 59.316 0.400 A 103 GLU CB C 13 30.358 0.400 A 103 GLU CG C 13 37.204 0.400 A 103 GLU N N 15 118.801 0.400 A 104 VAL H H 1 7.933 0.020 A 104 VAL HA H 1 3.377 0.020 A 104 VAL HB H 1 2.084 0.020 A 104 VAL HGx% H 1 0.691 0.020 A 104 VAL HGy% H 1 0.883 0.020 A 104 VAL C C 13 176.400 0.400 A 104 VAL CA C 13 66.460 0.400 A 104 VAL CB C 13 30.944 0.400 A 104 VAL CGx C 13 21.310 0.400 A 104 VAL CGy C 13 23.600 0.400 A 104 VAL N N 15 117.960 0.400 A 105 LYS H H 1 7.963 0.020 A 105 LYS HA H 1 3.478 0.020 A 105 LYS HBy H 1 1.943 0.020 A 105 LYS HBx H 1 1.809 0.020 A 105 LYS HDx H 1 1.663 0.020 A 105 LYS HDy H 1 1.763 0.020 A 105 LYS HEx H 1 2.668 0.020 A 105 LYS HEy H 1 2.998 0.020 A 105 LYS HGx H 1 1.224 0.020 A 105 LYS HGy H 1 1.629 0.020 A 105 LYS C C 13 178.004 0.400 A 105 LYS CA C 13 61.268 0.400 A 105 LYS CB C 13 31.370 0.400 A 105 LYS CD C 13 29.391 0.400 A 105 LYS CE C 13 41.534 0.400 A 105 LYS CG C 13 25.778 0.400 A 105 LYS N N 15 118.790 0.400 A 106 ASP H H 1 8.200 0.020 A 106 ASP HA H 1 4.370 0.020 A 106 ASP HBx H 1 2.685 0.020 A 106 ASP HBy H 1 2.685 0.020 A 106 ASP C C 13 178.296 0.400 A 106 ASP CA C 13 57.489 0.400 A 106 ASP CB C 13 39.964 0.400 A 106 ASP N N 15 118.293 0.400 A 107 ALA H H 1 7.751 0.020 A 107 ALA HA H 1 4.090 0.020 A 107 ALA HB% H 1 1.445 0.020 A 107 ALA C C 13 179.706 0.400 A 107 ALA CA C 13 54.753 0.400 A 107 ALA CB C 13 18.952 0.400 A 107 ALA N N 15 122.064 0.400 A 108 VAL H H 1 8.310 0.020 A 108 VAL HA H 1 3.298 0.020 A 108 VAL HB H 1 2.075 0.020 A 108 VAL HGx% H 1 0.643 0.020 A 108 VAL HGy% H 1 0.869 0.020 A 108 VAL C C 13 176.497 0.400 A 108 VAL CA C 13 67.114 0.400 A 108 VAL CB C 13 31.305 0.400 A 108 VAL CGx C 13 20.583 0.400 A 108 VAL CGy C 13 23.366 0.400 A 108 VAL N N 15 117.788 0.400 A 109 GLU H H 1 8.039 0.020 A 109 GLU HA H 1 3.660 0.020 A 109 GLU HBx H 1 2.070 0.020 A 109 GLU HBy H 1 2.149 0.020 A 109 GLU HGx H 1 2.156 0.020 A 109 GLU HGy H 1 2.380 0.020 A 109 GLU C C 13 180.605 0.400 A 109 GLU CA C 13 59.958 0.400 A 109 GLU CB C 13 29.532 0.400 A 109 GLU CG C 13 36.010 0.400 A 109 GLU N N 15 117.849 0.400 A 110 GLU H H 1 7.939 0.020 A 110 GLU HA H 1 3.929 0.020 A 110 GLU HBy H 1 2.230 0.020 A 110 GLU HBx H 1 2.107 0.020 A 110 GLU HGx H 1 2.425 0.020 A 110 GLU HGy H 1 2.425 0.020 A 110 GLU C C 13 177.858 0.400 A 110 GLU CA C 13 59.364 0.400 A 110 GLU CB C 13 29.479 0.400 A 110 GLU CG C 13 36.010 0.400 A 110 GLU N N 15 117.728 0.400 A 111 PHE H H 1 8.077 0.020 A 111 PHE HA H 1 4.346 0.020 A 111 PHE HBy H 1 3.164 0.020 A 111 PHE HBx H 1 2.919 0.020 A 111 PHE HD1 H 1 7.039 0.020 A 111 PHE HD2 H 1 7.039 0.020 A 111 PHE HE1 H 1 6.887 0.020 A 111 PHE HE2 H 1 6.887 0.020 A 111 PHE HZ H 1 6.874 0.020 A 111 PHE C C 13 177.907 0.400 A 111 PHE CA C 13 60.556 0.400 A 111 PHE CB C 13 40.284 0.400 A 111 PHE CDy C 13 131.774 0.400 A 111 PHE CEx C 13 129.409 0.400 A 111 PHE CEy C 13 129.491 0.400 A 111 PHE CZ C 13 128.945 0.400 A 111 PHE N N 15 119.474 0.400 A 112 LEU H H 1 8.143 0.020 A 112 LEU HA H 1 3.821 0.020 A 112 LEU HBx H 1 1.075 0.020 A 112 LEU HBy H 1 1.462 0.020 A 112 LEU HDx% H 1 0.349 0.020 A 112 LEU HDy% H 1 0.630 0.020 A 112 LEU HG H 1 1.736 0.020 A 112 LEU C C 13 179.560 0.400 A 112 LEU CA C 13 56.598 0.400 A 112 LEU CB C 13 40.700 0.400 A 112 LEU CDy C 13 24.997 0.400 A 112 LEU CDx C 13 22.877 0.400 A 112 LEU CG C 13 26.770 0.400 A 112 LEU N N 15 116.972 0.400 A 113 LYS H H 1 8.047 0.020 A 113 LYS HA H 1 4.054 0.020 A 113 LYS HBx H 1 1.884 0.020 A 113 LYS HBy H 1 1.944 0.020 A 113 LYS HDx H 1 1.677 0.020 A 113 LYS HDy H 1 1.677 0.020 A 113 LYS HEx H 1 2.970 0.020 A 113 LYS HEy H 1 2.970 0.020 A 113 LYS HGy H 1 1.563 0.020 A 113 LYS HGx H 1 1.431 0.020 A 113 LYS C C 13 178.272 0.400 A 113 LYS CA C 13 58.610 0.400 A 113 LYS CB C 13 32.226 0.400 A 113 LYS CD C 13 28.780 0.400 A 113 LYS CE C 13 41.780 0.400 A 113 LYS CG C 13 24.910 0.400 A 113 LYS N N 15 120.009 0.400 A 114 GLU H H 1 7.949 0.020 A 114 GLU HA H 1 4.242 0.020 A 114 GLU HBx H 1 2.035 0.020 A 114 GLU HBy H 1 2.083 0.020 A 114 GLU HGx H 1 2.264 0.020 A 114 GLU HGy H 1 2.295 0.020 A 114 GLU C C 13 177.348 0.400 A 114 GLU CA C 13 56.519 0.400 A 114 GLU CB C 13 29.186 0.400 A 114 GLU CG C 13 36.010 0.400 A 114 GLU N N 15 118.059 0.400 A 115 GLY H H 1 7.926 0.020 A 115 GLY HAx H 1 3.781 0.020 A 115 GLY HAy H 1 3.781 0.020 A 115 GLY C C 13 174.747 0.400 A 115 GLY CA C 13 45.833 0.400 A 115 GLY N N 15 107.774 0.400 A 116 GLY H H 1 8.146 0.020 A 116 GLY HAy H 1 3.783 0.020 A 116 GLY HAx H 1 3.167 0.020 A 116 GLY C C 13 173.604 0.400 A 116 GLY CA C 13 45.143 0.400 A 116 GLY N N 15 107.849 0.400 A 117 SER H H 1 7.706 0.020 A 117 SER HA H 1 4.465 0.020 A 117 SER HBy H 1 3.816 0.020 A 117 SER HBx H 1 3.741 0.020 A 117 SER C C 13 173.896 0.400 A 117 SER CA C 13 57.877 0.400 A 117 SER CB C 13 64.069 0.400 A 117 SER N N 15 114.221 0.400 A 118 LEU H H 1 8.453 0.020 A 118 LEU HA H 1 4.409 0.020 A 118 LEU HBy H 1 1.601 0.020 A 118 LEU HBx H 1 1.571 0.020 A 118 LEU HDx% H 1 0.849 0.020 A 118 LEU HDy% H 1 0.833 0.020 A 118 LEU HG H 1 1.581 0.020 A 118 LEU C C 13 177.275 0.400 A 118 LEU CA C 13 55.230 0.400 A 118 LEU CB C 13 42.063 0.400 A 118 LEU CDy C 13 25.128 0.400 A 118 LEU CDx C 13 23.073 0.400 A 118 LEU CG C 13 26.770 0.400 A 118 LEU N N 15 122.599 0.400 A 119 GLU H H 1 8.487 0.020 A 119 GLU HA H 1 4.130 0.020 A 119 GLU HBy H 1 1.860 0.020 A 119 GLU HBx H 1 1.837 0.020 A 119 GLU HGx H 1 2.107 0.020 A 119 GLU HGy H 1 2.190 0.020 A 119 GLU C C 13 173.799 0.400 A 119 GLU CA C 13 56.472 0.400 A 119 GLU CB C 13 29.820 0.400 A 119 GLU CG C 13 36.010 0.400 A 119 GLU N N 15 120.724 0.400 A 120 HIS H H 1 8.342 0.020 A 120 HIS HA H 1 4.578 0.020 A 120 HIS HBx H 1 3.003 0.020 A 120 HIS HBy H 1 3.062 0.020 A 120 HIS HD2 H 1 6.989 0.020 A 120 HIS CA C 13 55.683 0.400 A 120 HIS CB C 13 29.892 0.400 A 120 HIS CD2 C 13 119.715 0.400 A 120 HIS N N 15 119.270 0.400 A 121 HIS H H 1 8.130 0.020 A 121 HIS HA H 1 4.426 0.020 A 121 HIS HBx H 1 3.067 0.020 A 121 HIS HBy H 1 3.193 0.020 A 121 HIS CA C 13 57.233 0.400 A 121 HIS CB C 13 29.889 0.400 A 121 HIS N N 15 125.500 0.400 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 3 LYS HA A 4 VAL H 1.0 1.8 3.44 2 2 A 4 VAL H A 3 LYS HBy 1.0 1.8 5.14 3 3 A 4 VAL H A 3 LYS HBx 1.0 1.8 4.97 4 4 A 4 VAL H A 3 LYS HGx 1.0 1.8 5.22 5 5 A 4 VAL H A 3 LYS HGy 1.0 1.8 5.36 6 6 A 4 VAL H A 5 VAL H 1.0 1.8 5.11 7 7 A 5 VAL H A 4 VAL HA 1.0 1.8 3.43 8 8 A 5 VAL H A 4 VAL HB 1.0 1.8 5.05 9 9 A 5 VAL H A 4 VAL HGx% 1.0 1.8 3.57 10 10 A 5 VAL H A 4 VAL HGy% 1.0 1.8 5.04 11 11 A 5 VAL HA A 6 PHE H 1.0 1.8 3.45 12 12 A 50 ILE H A 49 ILE HG1x 1.0 1.8 4.16 13 13 A 6 PHE HA A 7 LEU H 1.0 1.8 3.50 14 14 A 7 LEU H A 6 PHE HBx 1.0 1.8 5.40 15 15 A 7 LEU H A 6 PHE HBy 1.0 1.8 5.09 16 16 A 7 LEU H A 6 PHE HD% 1.0 1.8 4.92 17 17 A 7 LEU H A 8 SER H 1.0 1.8 5.22 18 18 A 8 SER H A 7 LEU HA 1.0 1.8 3.42 19 19 A 8 SER H A 7 LEU HBx 1.0 1.8 5.28 20 20 A 8 SER H A 7 LEU HBy 1.0 1.8 4.70 21 21 A 8 SER H A 7 LEU HG 1.0 1.8 4.57 22 22 A 8 SER H A 7 LEU HDx% 1.0 1.8 3.65 23 23 A 8 SER H A 7 LEU HDy% 1.0 1.8 4.89 24 24 A 8 SER H A 9 ASP H 1.0 1.8 5.05 25 25 A 9 ASP H A 8 SER HA 1.0 1.8 3.59 26 26 A 9 ASP H A 8 SER HBx 1.0 1.8 5.04 27 27 A 9 ASP H A 8 SER HBy 1.0 1.8 5.04 28 28 A 10 ASP HA A 11 GLN H 1.0 1.8 3.77 29 29 A 11 GLN H A 10 ASP HBx 1.0 1.8 5.92 30 30 A 11 GLN H A 12 GLU H 1.0 1.8 3.84 31 31 A 12 GLU H A 11 GLN HBy 1.0 1.8 3.51 32 32 A 12 GLU H A 11 GLN HGy 1.0 1.8 4.72 33 33 A 12 GLU H A 10 ASP HBy 1.0 1.8 6.13 34 34 A 12 GLU HBx A 13 ILE H 1.0 1.8 3.71 35 35 A 13 ILE HB A 14 ILE H 1.0 1.8 4.21 36 36 A 14 ILE H A 13 ILE HG2% 1.0 1.8 4.47 37 37 A 14 ILE H A 13 ILE HG1x 1.0 1.8 6.33 38 38 A 14 ILE H A 13 ILE HD1% 1.0 1.8 6.05 39 39 A 13 ILE HD1% A 102 GLU H 1.0 1.8 6.54 40 40 A 14 ILE H A 15 GLU H 1.0 1.8 3.28 41 41 A 15 GLU H A 14 ILE HG1x 1.0 1.8 5.23 42 42 A 15 GLU H A 14 ILE HG1y 1.0 1.8 5.92 43 43 A 15 GLU H A 14 ILE HD1% 1.0 1.8 4.99 44 44 A 15 GLU H A 16 GLU H 1.0 1.8 3.94 45 45 A 16 GLU H A 15 GLU HBx 1.0 1.8 3.94 46 46 A 16 GLU H A 15 GLU HGy 1.0 1.8 4.78 47 47 A 16 GLU H A 15 GLU HGx 1.0 1.8 5.69 48 48 A 16 GLU HBy A 17 VAL H 1.0 1.8 4.28 49 49 A 17 VAL H A 16 GLU HBx 1.0 1.8 4.39 50 50 A 17 VAL H A 16 GLU HGy 1.0 1.8 5.76 51 51 A 17 VAL HB A 18 SER H 1.0 1.8 3.84 52 52 A 18 SER H A 17 VAL HGy% 1.0 1.8 4.50 53 53 A 18 SER H A 17 VAL HGx% 1.0 1.8 4.31 54 54 A 19 LYS H A 18 SER HBx 1.0 1.8 3.63 55 54 A 18 SER HBy A 19 LYS H 1.0 1.8 3.63 56 55 A 19 LYS H A 20 LYS H 1.0 1.8 3.69 57 56 A 20 LYS H A 19 LYS HBx 1.0 1.8 3.42 58 56 A 20 LYS H A 19 LYS HBy 1.0 1.8 3.42 59 57 A 20 LYS H A 19 LYS HGy 1.0 1.8 4.60 60 58 A 20 LYS H A 19 LYS HGx 1.0 1.8 4.60 61 59 A 20 LYS H A 19 LYS HDx 1.0 1.8 5.24 62 59 A 20 LYS H A 19 LYS HDy 1.0 1.8 5.24 63 60 A 61 GLU H A 64 LYS HDx 1.0 1.8 5.55 64 60 A 61 GLU H A 64 LYS HDy 1.0 1.8 5.55 65 61 A 21 ALA H A 20 LYS HBy 1.0 1.8 4.78 66 62 A 21 ALA H A 20 LYS HBx 1.0 1.8 4.78 67 63 A 21 ALA H A 20 LYS HGy 1.0 1.8 5.09 68 64 A 21 ALA H A 20 LYS HGx 1.0 1.8 5.09 69 65 A 21 ALA H A 20 LYS HDx 1.0 1.8 5.52 70 65 A 21 ALA H A 20 LYS HDy 1.0 1.8 5.52 71 66 A 21 ALA H A 22 GLU H 1.0 1.8 3.68 72 67 A 22 GLU H A 21 ALA HB% 1.0 1.8 3.53 73 68 A 22 GLU H A 23 GLU H 1.0 1.8 3.54 74 69 A 23 GLU H A 22 GLU HBx 1.0 1.8 3.45 75 70 A 23 GLU H A 22 GLU HBy 1.0 1.8 4.66 76 71 A 23 GLU H A 23 GLU HGx 1.0 1.8 3.94 77 72 A 23 GLU HBy A 24 GLU H 1.0 1.8 4.70 78 73 A 24 GLU H A 25 GLY H 1.0 1.8 3.60 79 74 A 25 GLY H A 24 GLU HBx 1.0 1.8 4.96 80 75 A 25 GLY H A 24 GLU HBy 1.0 1.8 5.08 81 76 A 25 GLY H A 23 GLU HBx 1.0 1.8 5.80 82 77 A 26 TYR HA A 27 ASP H 1.0 1.8 3.43 83 78 A 27 ASP H A 26 TYR HBx 1.0 1.8 5.22 84 79 A 27 ASP H A 26 TYR HD% 1.0 1.8 4.82 85 80 A 27 ASP H A 28 ILE H 1.0 1.8 5.23 86 81 A 28 ILE H A 27 ASP HA 1.0 1.8 3.21 87 82 A 28 ILE H A 27 ASP HBy 1.0 1.8 5.39 88 83 A 28 ILE H A 27 ASP HBx 1.0 1.8 5.39 89 84 A 28 ILE HA A 29 GLN H 1.0 1.8 3.51 90 85 A 29 GLN H A 28 ILE HB 1.0 1.8 4.61 91 86 A 29 GLN H A 28 ILE HG1y 1.0 1.8 5.47 92 87 A 29 GLN H A 5 VAL HGy% 1.0 1.8 4.28 93 88 A 29 GLN H A 28 ILE HD1% 1.0 1.8 5.87 94 89 A 29 GLN H A 30 THR H 1.0 1.8 5.30 95 90 A 30 THR H A 29 GLN HA 1.0 1.8 3.35 96 91 A 30 THR H A 29 GLN HBy 1.0 1.8 5.21 97 92 A 30 THR HA A 31 SER H 1.0 1.8 3.47 98 93 A 31 SER H A 30 THR HB 1.0 1.8 4.08 99 94 A 31 SER H A 30 THR HG2% 1.0 1.8 4.32 100 95 A 31 SER H A 32 ASN H 1.0 1.8 5.24 101 96 A 32 ASN H A 31 SER HA 1.0 1.8 3.45 102 97 A 32 ASN H A 31 SER HBx 1.0 1.8 4.97 103 98 A 32 ASN H A 31 SER HBy 1.0 1.8 4.97 104 99 A 33 ASP H A 34 LYS H 1.0 1.8 5.42 105 100 A 34 LYS H A 33 ASP HA 1.0 1.8 3.35 106 101 A 34 LYS H A 33 ASP HBy 1.0 1.8 5.54 107 102 A 34 LYS H A 33 ASP HBx 1.0 1.8 5.54 108 103 A 34 LYS H A 35 LYS H 1.0 1.8 3.82 109 104 A 35 LYS H A 34 LYS HBx 1.0 1.8 4.28 110 104 A 35 LYS H A 34 LYS HBy 1.0 1.8 4.28 111 105 A 35 LYS H A 34 LYS HDx 1.0 1.8 5.13 112 105 A 35 LYS H A 34 LYS HDy 1.0 1.8 5.13 113 106 A 36 GLU H A 35 LYS HBx 1.0 1.8 3.44 114 106 A 35 LYS HBy A 36 GLU H 1.0 1.8 3.44 115 107 A 36 GLU H A 35 LYS HDx 1.0 1.8 5.87 116 107 A 36 GLU H A 35 LYS HDy 1.0 1.8 5.87 117 108 A 37 ILE H A 36 GLU HGx 1.0 1.8 5.15 118 109 A 37 ILE HB A 38 ILE H 1.0 1.8 3.51 119 110 A 38 ILE H A 37 ILE HG1y 1.0 1.8 5.76 120 111 A 38 ILE H A 37 ILE HG1x 1.0 1.8 4.72 121 112 A 38 ILE H A 39 ASP H 1.0 1.8 4.06 122 113 A 39 ASP H A 38 ILE HG2% 1.0 1.8 4.40 123 114 A 39 ASP H A 38 ILE HG1y 1.0 1.8 6.07 124 115 A 39 ASP H A 38 ILE HD1% 1.0 1.8 5.50 125 116 A 41 LEU H A 40 ARG HBx 1.0 1.8 4.62 126 117 A 41 LEU H A 40 ARG HBy 1.0 1.8 4.62 127 118 A 41 LEU H A 40 ARG HGy 1.0 1.8 5.31 128 119 A 41 LEU H A 40 ARG HGx 1.0 1.8 5.01 129 120 A 41 LEU H A 42 LYS H 1.0 1.8 3.96 130 121 A 42 LYS H A 41 LEU HBy 1.0 1.8 4.34 131 122 A 42 LYS H A 41 LEU HBx 1.0 1.8 4.65 132 123 A 42 LYS H A 41 LEU HDx% 1.0 1.8 5.80 133 124 A 42 LYS H A 41 LEU HDy% 1.0 1.8 5.32 134 125 A 42 LYS H A 43 ARG H 1.0 1.8 3.97 135 126 A 43 ARG H A 42 LYS HBy 1.0 1.8 4.60 136 127 A 43 ARG H A 42 LYS HGx 1.0 1.8 6.06 137 128 A 43 ARG H A 42 LYS HGy 1.0 1.8 5.23 138 129 A 43 ARG HBx A 44 ARG H 1.0 1.8 4.70 139 130 A 44 ARG H A 43 ARG HBy 1.0 1.8 5.26 140 131 A 44 ARG H A 43 ARG HGy 1.0 1.8 5.65 141 132 A 44 ARG H A 44 ARG HGx 1.0 1.8 4.23 142 132 A 44 ARG H A 44 ARG HGy 1.0 1.8 4.23 143 133 A 44 ARG H A 45 ASN H 1.0 1.8 3.38 144 134 A 45 ASN H A 44 ARG HA 1.0 1.8 3.81 145 135 A 45 ASN H A 44 ARG HBx 1.0 1.8 4.68 146 135 A 45 ASN H A 44 ARG HBy 1.0 1.8 4.68 147 136 A 45 ASN H A 43 ARG HGx 1.0 1.8 5.91 148 137 A 45 ASN H A 44 ARG HGx 1.0 1.8 6.41 149 137 A 44 ARG HGy A 45 ASN H 1.0 1.8 6.41 150 138 A 45 ASN HA A 46 ILE H 1.0 1.8 4.07 151 139 A 46 ILE H A 45 ASN HBy 1.0 1.8 5.20 152 140 A 46 ILE H A 45 ASN HBx 1.0 1.8 5.04 153 141 A 46 ILE HA A 47 ASP H 1.0 1.8 3.74 154 142 A 3 LYS HGx A 47 ASP H 1.0 1.8 5.40 155 143 A 47 ASP H A 46 ILE HG2% 1.0 1.8 4.14 156 144 A 47 ASP H A 46 ILE HG1x 1.0 1.8 5.34 157 145 A 3 LYS HGy A 47 ASP H 1.0 1.8 5.27 158 146 A 47 ASP H A 48 MET H 1.0 1.8 3.51 159 147 A 48 MET H A 47 ASP HBx 1.0 1.8 4.65 160 148 A 48 MET H A 47 ASP HBy 1.0 1.8 4.65 161 149 A 48 MET HBx A 49 ILE H 1.0 1.8 5.18 162 150 A 49 ILE H A 48 MET HBy 1.0 1.8 4.54 163 151 A 50 ILE H A 49 ILE H 1.0 1.8 5.37 164 152 A 50 ILE H A 49 ILE HA 1.0 1.8 3.39 165 153 A 6 PHE H A 28 ILE HB 1.0 1.8 4.83 166 154 A 50 ILE H A 49 ILE HB 1.0 1.8 5.21 167 155 A 50 ILE H A 49 ILE HG1y 1.0 1.8 4.16 168 156 A 50 ILE H A 49 ILE HD1% 1.0 1.8 4.52 169 157 A 50 ILE H A 51 VAL H 1.0 1.8 5.72 170 158 A 51 VAL H A 50 ILE HA 1.0 1.8 3.84 171 159 A 51 VAL H A 50 ILE HB 1.0 1.8 5.58 172 160 A 51 VAL H A 50 ILE HG1x 1.0 1.8 6.33 173 161 A 51 VAL H A 50 ILE HG2% 1.0 1.8 3.80 174 162 A 51 VAL H A 73 VAL HGy% 1.0 1.8 4.29 175 163 A 51 VAL H A 74 LEU HG 1.0 1.8 5.90 176 164 A 51 VAL H A 52 LYS H 1.0 1.8 5.61 177 165 A 52 LYS H A 51 VAL HA 1.0 1.8 3.60 178 166 A 52 LYS H A 51 VAL HB 1.0 1.8 5.46 179 167 A 52 LYS H A 51 VAL HGx% 1.0 1.8 3.71 180 168 A 52 LYS H A 53 THR H 1.0 1.8 5.04 181 169 A 53 THR H A 52 LYS HA 1.0 1.8 3.47 182 170 A 53 THR H A 76 LEU HBy 1.0 1.8 4.77 183 171 A 53 THR H A 52 LYS HBy 1.0 1.8 5.13 184 172 A 53 THR H A 52 LYS HGx 1.0 1.8 4.88 185 173 A 53 THR H A 52 LYS HDx 1.0 1.8 4.52 186 174 A 53 THR H A 52 LYS HDy 1.0 1.8 4.68 187 175 A 53 THR HA A 54 GLU H 1.0 1.8 3.53 188 176 A 54 GLU H A 53 THR HB 1.0 1.8 4.66 189 177 A 54 GLU H A 53 THR HG2% 1.0 1.8 4.20 190 178 A 55 ASP H A 56 LYS H 1.0 1.8 4.93 191 179 A 56 LYS H A 55 ASP HA 1.0 1.8 3.44 192 180 A 56 LYS H A 55 ASP HBy 1.0 1.8 5.76 193 181 A 56 LYS H A 56 LYS HEx 1.0 1.8 6.06 194 181 A 56 LYS H A 56 LYS HEy 1.0 1.8 6.06 195 182 A 57 GLU H A 56 LYS HBx 1.0 1.8 4.00 196 182 A 56 LYS HBy A 57 GLU H 1.0 1.8 4.00 197 183 A 57 GLU H A 56 LYS HEx 1.0 1.8 6.39 198 183 A 56 LYS HEy A 57 GLU H 1.0 1.8 6.39 199 184 A 57 GLU H A 58 SER H 1.0 1.8 3.40 200 185 A 58 SER H A 57 GLU HBy 1.0 1.8 3.70 201 186 A 58 SER H A 57 GLU HBx 1.0 1.8 4.23 202 187 A 59 ILE H A 58 SER HBx 1.0 1.8 5.13 203 188 A 59 ILE H A 58 SER HBy 1.0 1.8 5.13 204 189 A 59 ILE H A 60 SER H 1.0 1.8 3.83 205 190 A 60 SER H A 59 ILE HB 1.0 1.8 3.69 206 191 A 60 SER H A 59 ILE HG2% 1.0 1.8 4.14 207 192 A 60 SER H A 59 ILE HG1x 1.0 1.8 5.15 208 193 A 60 SER H A 59 ILE HG1y 1.0 1.8 5.93 209 194 A 60 SER H A 59 ILE HD1% 1.0 1.8 5.11 210 195 A 61 GLU H A 60 SER HBy 1.0 1.8 3.85 211 196 A 61 GLU HBy A 62 ILE H 1.0 1.8 4.35 212 197 A 62 ILE H A 61 GLU HBx 1.0 1.8 4.37 213 198 A 62 ILE H A 61 GLU HGy 1.0 1.8 5.85 214 199 A 62 ILE H A 61 GLU HGx 1.0 1.8 5.85 215 200 A 62 ILE H A 63 ILE H 1.0 1.8 3.97 216 201 A 63 ILE H A 62 ILE HB 1.0 1.8 3.99 217 202 A 63 ILE H A 66 VAL HGy% 1.0 1.8 5.08 218 203 A 63 ILE H A 62 ILE HG2% 1.0 1.8 3.80 219 204 A 63 ILE H A 64 LYS H 1.0 1.8 3.90 220 205 A 64 LYS H A 63 ILE HB 1.0 1.8 3.81 221 206 A 64 LYS H A 63 ILE HG2% 1.0 1.8 4.06 222 207 A 64 LYS H A 63 ILE HD1% 1.0 1.8 5.18 223 208 A 65 GLN H A 64 LYS HBx 1.0 1.8 3.46 224 208 A 64 LYS HBy A 65 GLN H 1.0 1.8 3.46 225 209 A 65 GLN H A 64 LYS HGy 1.0 1.8 5.22 226 210 A 65 GLN H A 64 LYS HDx 1.0 1.8 4.98 227 210 A 64 LYS HDy A 65 GLN H 1.0 1.8 4.98 228 211 A 65 GLN HBx A 66 VAL H 1.0 1.8 4.91 229 212 A 66 VAL H A 65 GLN HBy 1.0 1.8 4.91 230 213 A 66 VAL H A 65 GLN HGx 1.0 1.8 5.35 231 214 A 66 VAL H A 67 LEU H 1.0 1.8 3.93 232 215 A 67 LEU H A 66 VAL HB 1.0 1.8 4.12 233 216 A 67 LEU H A 66 VAL HGx% 1.0 1.8 4.43 234 217 A 67 LEU H A 68 ASP H 1.0 1.8 3.98 235 218 A 68 ASP H A 67 LEU HA 1.0 1.8 4.11 236 219 A 68 ASP H A 67 LEU HBy 1.0 1.8 4.09 237 220 A 68 ASP H A 67 LEU HBx 1.0 1.8 4.45 238 221 A 68 ASP H A 67 LEU HG 1.0 1.8 4.88 239 222 A 68 ASP H A 67 LEU HDx% 1.0 1.8 5.68 240 223 A 68 ASP H A 69 SER H 1.0 1.8 3.76 241 224 A 69 SER H A 68 ASP HBy 1.0 1.8 4.57 242 225 A 70 GLY H A 69 SER HBy 1.0 1.8 5.16 243 226 A 70 GLY H A 69 SER HBx 1.0 1.8 5.16 244 227 A 70 GLY H A 71 ALA H 1.0 1.8 3.88 245 228 A 71 ALA HA A 72 LYS H 1.0 1.8 3.52 246 229 A 72 LYS H A 71 ALA HB% 1.0 1.8 3.71 247 230 A 72 LYS H A 73 VAL H 1.0 1.8 5.43 248 231 A 73 VAL H A 72 LYS HA 1.0 1.8 3.30 249 232 A 73 VAL H A 73 VAL HB 1.0 1.8 3.92 250 233 A 73 VAL H A 72 LYS HBy 1.0 1.8 4.30 251 234 A 73 VAL H A 72 LYS HGy 1.0 1.8 4.90 252 235 A 73 VAL H A 72 LYS HDx 1.0 1.8 4.92 253 235 A 73 VAL H A 72 LYS HDy 1.0 1.8 4.92 254 236 A 73 VAL HA A 74 LEU H 1.0 1.8 3.45 255 237 A 73 VAL HB A 74 LEU H 1.0 1.8 5.01 256 238 A 73 VAL HGy% A 74 LEU H 1.0 1.8 3.52 257 239 A 74 LEU H A 75 ILE H 1.0 1.8 5.38 258 240 A 75 ILE H A 74 LEU HA 1.0 1.8 3.55 259 241 A 75 ILE H A 74 LEU HBx 1.0 1.8 5.31 260 242 A 75 ILE H A 73 VAL HGx% 1.0 1.8 4.90 261 243 A 74 LEU HG A 75 ILE H 1.0 1.8 5.13 262 244 A 75 ILE H A 74 LEU HDy% 1.0 1.8 5.69 263 245 A 75 ILE HA A 76 LEU H 1.0 1.8 3.68 264 246 A 76 LEU H A 75 ILE HB 1.0 1.8 5.13 265 247 A 76 LEU H A 75 ILE HG1x 1.0 1.8 6.42 266 248 A 76 LEU H A 75 ILE HG1y 1.0 1.8 6.26 267 249 A 76 LEU H A 75 ILE HD1% 1.0 1.8 4.69 268 250 A 76 LEU H A 77 SER H 1.0 1.8 5.47 269 251 A 77 SER H A 76 LEU HA 1.0 1.8 3.38 270 252 A 76 LEU HBy A 77 SER H 1.0 1.8 5.20 271 253 A 77 SER H A 76 LEU HBx 1.0 1.8 4.57 272 254 A 77 SER H A 76 LEU HG 1.0 1.8 5.87 273 255 A 77 SER H A 76 LEU HDy% 1.0 1.8 4.30 274 256 A 77 SER H A 78 SER H 1.0 1.8 5.80 275 257 A 78 SER H A 77 SER HA 1.0 1.8 3.77 276 258 A 78 SER H A 77 SER HBx 1.0 1.8 5.84 277 259 A 79 ASP H A 77 SER HBy 1.0 1.8 5.23 278 260 A 79 ASP H A 78 SER HBy 1.0 1.8 5.47 279 261 A 79 ASP H A 80 GLU H 1.0 1.8 5.21 280 262 A 80 GLU H A 79 ASP HA 1.0 1.8 3.27 281 263 A 80 GLU H A 81 ASN HBx 1.0 1.8 6.34 282 264 A 81 ASN H A 80 GLU HBx 1.0 1.8 4.36 283 264 A 80 GLU HBy A 81 ASN H 1.0 1.8 4.36 284 265 A 81 ASN H A 82 ILE H 1.0 1.8 3.53 285 266 A 82 ILE H A 81 ASN HBy 1.0 1.8 4.47 286 267 A 81 ASN HBx A 82 ILE H 1.0 1.8 4.03 287 268 A 82 ILE HB A 83 ILE H 1.0 1.8 4.07 288 269 A 83 ILE H A 82 ILE HG2% 1.0 1.8 4.20 289 270 A 83 ILE H A 82 ILE HG1x 1.0 1.8 5.08 290 271 A 83 ILE H A 82 ILE HG1y 1.0 1.8 5.99 291 272 A 83 ILE H A 82 ILE HD1% 1.0 1.8 5.26 292 273 A 83 ILE H A 84 GLU H 1.0 1.8 3.99 293 274 A 84 GLU H A 83 ILE HB 1.0 1.8 3.34 294 275 A 84 GLU H A 83 ILE HG2% 1.0 1.8 4.12 295 276 A 84 GLU H A 83 ILE HG1y 1.0 1.8 5.06 296 277 A 84 GLU H A 83 ILE HG1x 1.0 1.8 5.72 297 278 A 85 SER H A 85 SER HBx 1.0 1.8 3.30 298 278 A 85 SER H A 85 SER HBy 1.0 1.8 3.30 299 279 A 85 SER H A 84 GLU HBx 1.0 1.8 4.07 300 280 A 85 SER H A 84 GLU HGx 1.0 1.8 4.72 301 280 A 85 SER H A 84 GLU HGy 1.0 1.8 4.72 302 281 A 86 ILE H A 85 SER HBx 1.0 1.8 4.21 303 281 A 85 SER HBy A 86 ILE H 1.0 1.8 4.21 304 282 A 86 ILE H A 87 ARG H 1.0 1.8 3.83 305 283 A 87 ARG H A 86 ILE HB 1.0 1.8 3.98 306 284 A 87 ARG H A 86 ILE HG2% 1.0 1.8 4.50 307 285 A 87 ARG H A 86 ILE HG1y 1.0 1.8 6.07 308 286 A 87 ARG H A 88 LYS H 1.0 1.8 3.90 309 287 A 88 LYS H A 87 ARG HBx 1.0 1.8 3.43 310 288 A 88 LYS H A 87 ARG HBy 1.0 1.8 4.31 311 289 A 88 LYS H A 88 LYS HDx 1.0 1.8 4.73 312 289 A 88 LYS H A 88 LYS HDy 1.0 1.8 4.73 313 290 A 88 LYS H A 87 ARG HDx 1.0 1.8 6.24 314 290 A 88 LYS H A 87 ARG HDy 1.0 1.8 6.24 315 291 A 88 LYS H A 89 GLN H 1.0 1.8 3.59 316 292 A 89 GLN H A 88 LYS HBx 1.0 1.8 3.85 317 292 A 89 GLN H A 88 LYS HBy 1.0 1.8 3.85 318 293 A 89 GLN H A 88 LYS HEx 1.0 1.8 5.23 319 293 A 89 GLN H A 88 LYS HEy 1.0 1.8 5.23 320 294 A 89 GLN H A 90 TYR H 1.0 1.8 3.27 321 295 A 90 TYR H A 89 GLN HBy 1.0 1.8 4.05 322 296 A 90 TYR H A 89 GLN HBx 1.0 1.8 4.04 323 297 A 90 TYR H A 89 GLN HGx 1.0 1.8 5.66 324 298 A 91 PRO HBy A 92 LYS H 1.0 1.8 5.04 325 299 A 92 LYS H A 91 PRO HBx 1.0 1.8 4.17 326 300 A 92 LYS H A 91 PRO HGx 1.0 1.8 3.84 327 301 A 92 LYS H A 91 PRO HDy 1.0 1.8 4.49 328 302 A 92 LYS H A 91 PRO HDx 1.0 1.8 4.89 329 303 A 92 LYS HBx A 93 VAL H 1.0 1.8 4.82 330 304 A 93 VAL H A 92 LYS HBy 1.0 1.8 4.92 331 305 A 93 VAL H A 92 LYS HGy 1.0 1.8 5.75 332 306 A 93 VAL H A 94 GLU H 1.0 1.8 5.53 333 307 A 94 GLU H A 93 VAL HA 1.0 1.8 3.27 334 308 A 94 GLU H A 93 VAL HB 1.0 1.8 4.81 335 309 A 94 GLU H A 93 VAL HGx% 1.0 1.8 4.28 336 310 A 94 GLU H A 93 VAL HGy% 1.0 1.8 4.19 337 311 A 94 GLU HA A 95 THR H 1.0 1.8 3.16 338 312 A 95 THR H A 96 ARG H 1.0 1.8 5.13 339 313 A 96 ARG H A 95 THR HA 1.0 1.8 3.53 340 314 A 96 ARG H A 95 THR HB 1.0 1.8 4.30 341 315 A 96 ARG H A 95 THR HG2% 1.0 1.8 4.82 342 316 A 96 ARG H A 97 ARG H 1.0 1.8 5.29 343 317 A 97 ARG H A 96 ARG HA 1.0 1.8 3.36 344 318 A 97 ARG H A 96 ARG HBx 1.0 1.8 4.68 345 319 A 97 ARG H A 96 ARG HBy 1.0 1.8 5.00 346 320 A 97 ARG H A 96 ARG HDy 1.0 1.8 5.72 347 321 A 97 ARG H A 98 ALA H 1.0 1.8 5.31 348 322 A 98 ALA H A 97 ARG HA 1.0 1.8 3.61 349 323 A 98 ALA H A 97 ARG HBx 1.0 1.8 4.96 350 324 A 98 ALA H A 97 ARG HGx 1.0 1.8 4.15 351 324 A 98 ALA H A 97 ARG HGy 1.0 1.8 4.15 352 325 A 98 ALA H A 99 GLN H 1.0 1.8 5.04 353 326 A 99 GLN H A 98 ALA HA 1.0 1.8 3.38 354 327 A 99 GLN H A 98 ALA HB% 1.0 1.8 4.09 355 328 A 99 GLN H A 100 ASP H 1.0 1.8 3.52 356 329 A 100 ASP H A 103 GLU HBx 1.0 1.8 3.51 357 330 A 100 ASP H A 99 GLN HBy 1.0 1.8 4.16 358 331 A 100 ASP H A 102 GLU HGx 1.0 1.8 6.90 359 332 A 101 LYS H A 100 ASP HBx 1.0 1.8 4.81 360 333 A 101 LYS H A 100 ASP HBy 1.0 1.8 4.81 361 334 A 102 GLU H A 101 LYS H 1.0 1.8 4.60 362 335 A 102 GLU H A 101 LYS HBy 1.0 1.8 4.96 363 336 A 102 GLU H A 101 LYS HBx 1.0 1.8 4.96 364 337 A 102 GLU H A 101 LYS HGy 1.0 1.8 4.38 365 338 A 102 GLU H A 101 LYS HGx 1.0 1.8 4.38 366 339 A 102 GLU H A 101 LYS HDy 1.0 1.8 6.26 367 340 A 102 GLU H A 101 LYS HEx 1.0 1.8 5.50 368 340 A 102 GLU H A 101 LYS HEy 1.0 1.8 5.50 369 341 A 103 GLU H A 102 GLU HBx 1.0 1.8 3.70 370 341 A 102 GLU HBy A 103 GLU H 1.0 1.8 3.70 371 342 A 103 GLU HBx A 103 GLU H 1.0 1.8 3.90 372 343 A 102 GLU HGx A 103 GLU H 1.0 1.8 5.44 373 344 A 104 VAL HB A 105 LYS H 1.0 1.8 3.67 374 345 A 105 LYS H A 106 ASP H 1.0 1.8 3.71 375 346 A 106 ASP H A 105 LYS HBy 1.0 1.8 4.03 376 347 A 106 ASP H A 105 LYS HBx 1.0 1.8 4.52 377 348 A 106 ASP H A 105 LYS HGx 1.0 1.8 5.45 378 349 A 106 ASP H A 105 LYS HGy 1.0 1.8 4.82 379 350 A 106 ASP H A 105 LYS HDy 1.0 1.8 5.18 380 351 A 106 ASP H A 105 LYS HDx 1.0 1.8 5.37 381 352 A 106 ASP H A 105 LYS HEy 1.0 1.8 5.68 382 353 A 107 ALA H A 106 ASP HBx 1.0 1.8 3.66 383 353 A 106 ASP HBy A 107 ALA H 1.0 1.8 3.66 384 354 A 107 ALA H A 108 VAL H 1.0 1.8 3.66 385 355 A 108 VAL H A 107 ALA HB% 1.0 1.8 3.73 386 356 A 108 VAL H A 109 GLU H 1.0 1.8 3.80 387 357 A 109 GLU H A 108 VAL HGy% 1.0 1.8 4.59 388 358 A 109 GLU H A 108 VAL HGx% 1.0 1.8 4.15 389 359 A 104 VAL HB A 104 VAL H 1.0 1.8 3.14 390 360 A 109 GLU HBy A 110 GLU H 1.0 1.8 2.97 391 361 A 111 PHE H A 110 GLU HBy 1.0 1.8 5.05 392 362 A 112 LEU H A 111 PHE HBx 1.0 1.8 4.57 393 363 A 112 LEU H A 111 PHE HD% 1.0 1.8 4.83 394 364 A 112 LEU H A 113 LYS H 1.0 1.8 3.89 395 365 A 113 LYS H A 112 LEU HBy 1.0 1.8 4.76 396 366 A 113 LYS H A 112 LEU HBx 1.0 1.8 4.15 397 367 A 113 LYS H A 112 LEU HG 1.0 1.8 5.38 398 368 A 22 GLU H A 18 SER HA 1.0 1.8 4.53 399 369 A 113 LYS HBx A 114 GLU H 1.0 1.8 4.21 400 370 A 107 ALA HB% A 104 VAL H 1.0 1.8 6.01 401 371 A 107 ALA HB% A 110 GLU H 1.0 1.8 6.37 402 372 A 105 LYS HDy A 104 VAL H 1.0 1.8 6.51 403 373 A 114 GLU H A 113 LYS HDx 1.0 1.8 6.90 404 373 A 114 GLU H A 113 LYS HDy 1.0 1.8 6.90 405 374 A 114 GLU HBx A 115 GLY H 1.0 1.8 4.86 406 375 A 115 GLY H A 114 GLU HBy 1.0 1.8 5.01 407 376 A 115 GLY H A 114 GLU HGx 1.0 1.8 6.06 408 377 A 115 GLY H A 114 GLU HGy 1.0 1.8 6.06 409 378 A 115 GLY H A 116 GLY H 1.0 1.8 4.36 410 379 A 117 SER H A 118 LEU H 1.0 1.8 5.49 411 380 A 118 LEU H A 117 SER HA 1.0 1.8 3.65 412 381 A 118 LEU H A 117 SER HBy 1.0 1.8 5.06 413 382 A 118 LEU H A 117 SER HBx 1.0 1.8 5.06 414 383 A 119 GLU H A 118 LEU HBy 1.0 1.8 4.63 415 384 A 119 GLU H A 118 LEU HBx 1.0 1.8 4.63 416 385 A 119 GLU H A 118 LEU HDx% 1.0 1.8 6.03 417 386 A 8 SER H A 32 ASN HD2y 1.0 1.8 6.90 418 387 A 32 ASN H A 32 ASN HD2y 1.0 1.8 6.90 419 388 A 32 ASN HD2y A 32 ASN HA 1.0 1.8 5.42 420 389 A 8 SER H A 32 ASN HD2x 1.0 1.8 6.90 421 390 A 32 ASN H A 32 ASN HD2x 1.0 1.8 6.90 422 391 A 32 ASN HA A 32 ASN HD2x 1.0 1.8 5.42 423 392 A 45 ASN H A 45 ASN HD2x 1.0 1.8 5.72 424 393 A 45 ASN HA A 45 ASN HD2x 1.0 1.8 4.44 425 394 A 45 ASN HBy A 45 ASN HD2x 1.0 1.8 4.42 426 395 A 45 ASN H A 45 ASN HD2y 1.0 1.8 5.75 427 396 A 45 ASN HA A 45 ASN HD2y 1.0 1.8 4.57 428 397 A 81 ASN H A 81 ASN HD2x 1.0 1.8 4.83 429 398 A 81 ASN HD2x A 81 ASN HA 1.0 1.8 5.43 430 399 A 81 ASN HBx A 81 ASN HD2x 1.0 1.8 4.23 431 400 A 81 ASN H A 81 ASN HD2y 1.0 1.8 4.83 432 401 A 81 ASN HA A 81 ASN HD2y 1.0 1.8 5.43 433 402 A 81 ASN HBx A 81 ASN HD2y 1.0 1.8 4.23 434 403 A 11 GLN HA A 11 GLN HE2y 1.0 1.8 5.38 435 404 A 11 GLN HBy A 11 GLN HE2y 1.0 1.8 4.96 436 405 A 11 GLN HE2y A 11 GLN HBx 1.0 1.8 5.54 437 406 A 15 GLU HBx A 11 GLN HE2y 1.0 1.8 6.19 438 407 A 15 GLU HGx A 11 GLN HE2y 1.0 1.8 3.53 439 408 A 11 GLN HA A 11 GLN HE2x 1.0 1.8 5.49 440 409 A 11 GLN HBy A 11 GLN HE2x 1.0 1.8 6.11 441 410 A 11 GLN HBx A 11 GLN HE2x 1.0 1.8 5.92 442 411 A 11 GLN HGy A 11 GLN HE2x 1.0 1.8 4.65 443 412 A 15 GLU HGx A 11 GLN HE2x 1.0 1.8 4.00 444 413 A 29 GLN HA A 29 GLN HE2y 1.0 1.8 4.72 445 414 A 29 GLN HA A 29 GLN HE2x 1.0 1.8 4.72 446 415 A 65 GLN H A 65 GLN HE2y 1.0 1.8 5.87 447 416 A 65 GLN HE2y A 65 GLN HA 1.0 1.8 4.97 448 417 A 65 GLN HBx A 65 GLN HE2y 1.0 1.8 5.27 449 418 A 65 GLN HBy A 65 GLN HE2y 1.0 1.8 5.20 450 419 A 65 GLN HA A 65 GLN HE2x 1.0 1.8 5.21 451 420 A 65 GLN HBx A 65 GLN HE2x 1.0 1.8 5.62 452 421 A 65 GLN HGx A 65 GLN HE2x 1.0 1.8 4.67 453 422 A 65 GLN HE2x A 65 GLN HGy 1.0 1.8 4.39 454 423 A 89 GLN HA A 89 GLN HE2y 1.0 1.8 6.19 455 424 A 89 GLN HBx A 89 GLN HE2y 1.0 1.8 5.54 456 425 A 89 GLN HBy A 89 GLN HE2x 1.0 1.8 6.13 457 426 A 89 GLN HBx A 89 GLN HE2x 1.0 1.8 5.55 458 427 A 89 GLN HE2x A 89 GLN HGy 1.0 1.8 4.68 459 428 A 99 GLN HBx A 99 GLN HE2x 1.0 1.8 6.15 460 429 A 99 GLN HBy A 99 GLN HE2x 1.0 1.8 5.82 461 430 A 99 GLN HBx A 99 GLN HE2y 1.0 1.8 6.15 462 431 A 99 GLN HBy A 99 GLN HE2y 1.0 1.8 5.82 463 432 A 4 VAL H A 4 VAL HB 1.0 1.8 3.85 464 433 A 4 VAL H A 4 VAL HGy% 1.0 1.8 3.82 465 434 A 5 VAL H A 5 VAL HB 1.0 1.8 3.85 466 435 A 5 VAL H A 5 VAL HGy% 1.0 1.8 3.68 467 436 A 5 VAL H A 46 ILE HD1% 1.0 1.8 5.36 468 437 A 50 ILE H A 6 PHE HA 1.0 1.8 4.53 469 438 A 6 PHE H A 6 PHE HBx 1.0 1.8 4.20 470 439 A 6 PHE H A 6 PHE HBy 1.0 1.8 4.36 471 440 A 50 ILE H A 6 PHE HD% 1.0 1.8 5.77 472 441 A 7 LEU H A 7 LEU HBx 1.0 1.8 4.06 473 442 A 7 LEU H A 7 LEU HBy 1.0 1.8 4.28 474 443 A 7 LEU H A 7 LEU HG 1.0 1.8 5.32 475 444 A 7 LEU H A 7 LEU HDx% 1.0 1.8 5.37 476 445 A 7 LEU H A 7 LEU HDy% 1.0 1.8 5.09 477 446 A 9 ASP H A 9 ASP HBx 1.0 1.8 4.65 478 447 A 9 ASP H A 9 ASP HBy 1.0 1.8 4.65 479 448 A 10 ASP HBy A 10 ASP H 1.0 1.8 3.81 480 449 A 11 GLN H A 11 GLN HBy 1.0 1.8 3.97 481 450 A 11 GLN H A 11 GLN HBx 1.0 1.8 3.85 482 451 A 11 GLN H A 11 GLN HGy 1.0 1.8 5.22 483 452 A 12 GLU H A 12 GLU HGx 1.0 1.8 4.04 484 453 A 12 GLU H A 12 GLU HGy 1.0 1.8 4.04 485 454 A 13 ILE H A 13 ILE HB 1.0 1.8 3.22 486 455 A 13 ILE H A 13 ILE HG1x 1.0 1.8 4.09 487 456 A 13 ILE H A 13 ILE HG1y 1.0 1.8 4.20 488 457 A 13 ILE H A 13 ILE HD1% 1.0 1.8 4.57 489 458 A 14 ILE H A 14 ILE HB 1.0 1.8 3.66 490 459 A 14 ILE H A 14 ILE HG2% 1.0 1.8 4.42 491 460 A 14 ILE H A 14 ILE HG1x 1.0 1.8 4.00 492 461 A 14 ILE H A 14 ILE HG1y 1.0 1.8 4.36 493 462 A 14 ILE H A 14 ILE HD1% 1.0 1.8 4.27 494 463 A 15 GLU H A 14 ILE HB 1.0 1.8 3.42 495 464 A 15 GLU H A 15 GLU HBx 1.0 1.8 3.55 496 465 A 15 GLU H A 15 GLU HGy 1.0 1.8 4.16 497 466 A 15 GLU H A 15 GLU HGx 1.0 1.8 3.88 498 467 A 16 GLU H A 16 GLU HBy 1.0 1.8 3.36 499 468 A 16 GLU H A 16 GLU HBx 1.0 1.8 4.13 500 469 A 16 GLU H A 16 GLU HGx 1.0 1.8 3.50 501 470 A 17 VAL H A 17 VAL HB 1.0 1.8 3.52 502 471 A 17 VAL H A 17 VAL HGy% 1.0 1.8 3.51 503 472 A 17 VAL H A 17 VAL HGx% 1.0 1.8 4.51 504 473 A 18 SER H A 18 SER HBx 1.0 1.8 3.37 505 473 A 18 SER H A 18 SER HBy 1.0 1.8 3.37 506 474 A 19 LYS H A 19 LYS HBx 1.0 1.8 3.21 507 474 A 19 LYS H A 19 LYS HBy 1.0 1.8 3.21 508 475 A 19 LYS H A 19 LYS HGx 1.0 1.8 5.24 509 476 A 19 LYS H A 19 LYS HDx 1.0 1.8 5.39 510 476 A 19 LYS H A 19 LYS HDy 1.0 1.8 5.39 511 477 A 20 LYS H A 20 LYS HBy 1.0 1.8 3.43 512 478 A 20 LYS H A 20 LYS HBx 1.0 1.8 3.43 513 479 A 20 LYS H A 20 LYS HGy 1.0 1.8 5.36 514 480 A 20 LYS H A 20 LYS HDx 1.0 1.8 5.40 515 480 A 20 LYS H A 20 LYS HDy 1.0 1.8 5.40 516 481 A 21 ALA H A 21 ALA HB% 1.0 1.8 3.21 517 482 A 22 GLU H A 22 GLU HA 1.0 1.8 3.35 518 483 A 22 GLU H A 22 GLU HBx 1.0 1.8 2.94 519 484 A 114 GLU H A 114 GLU HGx 1.0 1.8 4.26 520 485 A 23 GLU H A 23 GLU HBy 1.0 1.8 4.26 521 486 A 23 GLU H A 23 GLU HBx 1.0 1.8 3.55 522 487 A 24 GLU H A 24 GLU HBx 1.0 1.8 4.20 523 488 A 24 GLU H A 24 GLU HBy 1.0 1.8 4.36 524 489 A 24 GLU H A 23 GLU HBx 1.0 1.8 3.65 525 490 A 24 GLU H A 24 GLU HGx 1.0 1.8 4.12 526 491 A 26 TYR HBx A 26 TYR H 1.0 1.8 3.80 527 492 A 26 TYR H A 26 TYR HBy 1.0 1.8 4.29 528 493 A 27 ASP H A 27 ASP HBy 1.0 1.8 4.17 529 494 A 27 ASP H A 27 ASP HBx 1.0 1.8 4.17 530 495 A 28 ILE H A 28 ILE HB 1.0 1.8 3.83 531 496 A 28 ILE H A 28 ILE HG2% 1.0 1.8 4.68 532 497 A 28 ILE H A 28 ILE HG1y 1.0 1.8 4.63 533 498 A 28 ILE H A 28 ILE HG1x 1.0 1.8 4.58 534 499 A 28 ILE H A 28 ILE HD1% 1.0 1.8 4.77 535 500 A 29 GLN H A 29 GLN HBy 1.0 1.8 4.19 536 501 A 29 GLN H A 29 GLN HBx 1.0 1.8 4.19 537 502 A 29 GLN H A 29 GLN HGy 1.0 1.8 5.52 538 503 A 30 THR H A 30 THR HG2% 1.0 1.8 3.96 539 504 A 31 SER H A 31 SER HBx 1.0 1.8 4.74 540 505 A 31 SER H A 31 SER HBy 1.0 1.8 4.74 541 506 A 32 ASN H A 32 ASN HBy 1.0 1.8 4.77 542 507 A 32 ASN H A 32 ASN HBx 1.0 1.8 4.77 543 508 A 33 ASP H A 33 ASP HBy 1.0 1.8 4.38 544 509 A 33 ASP H A 33 ASP HBx 1.0 1.8 4.38 545 510 A 34 LYS H A 34 LYS HBx 1.0 1.8 3.55 546 510 A 34 LYS H A 34 LYS HBy 1.0 1.8 3.55 547 511 A 34 LYS H A 34 LYS HGx 1.0 1.8 4.07 548 511 A 34 LYS H A 34 LYS HGy 1.0 1.8 4.07 549 512 A 34 LYS H A 34 LYS HDx 1.0 1.8 5.08 550 512 A 34 LYS H A 34 LYS HDy 1.0 1.8 5.08 551 513 A 35 LYS H A 35 LYS HBx 1.0 1.8 3.08 552 513 A 35 LYS H A 35 LYS HBy 1.0 1.8 3.08 553 514 A 35 LYS H A 35 LYS HGy 1.0 1.8 4.54 554 515 A 35 LYS H A 34 LYS HGx 1.0 1.8 3.94 555 515 A 35 LYS H A 34 LYS HGy 1.0 1.8 3.94 556 516 A 36 GLU H A 36 GLU HBx 1.0 1.8 3.14 557 516 A 36 GLU H A 36 GLU HBy 1.0 1.8 3.14 558 517 A 37 ILE H A 36 GLU HBx 1.0 1.8 3.48 559 517 A 37 ILE H A 36 GLU HBy 1.0 1.8 3.48 560 518 A 37 ILE H A 37 ILE HB 1.0 1.8 3.73 561 519 A 37 ILE H A 37 ILE HG1y 1.0 1.8 4.31 562 520 A 37 ILE H A 37 ILE HG1x 1.0 1.8 3.66 563 521 A 37 ILE H A 37 ILE HD1% 1.0 1.8 3.59 564 522 A 38 ILE H A 38 ILE HB 1.0 1.8 3.38 565 523 A 38 ILE H A 38 ILE HG2% 1.0 1.8 4.37 566 524 A 38 ILE H A 38 ILE HG1x 1.0 1.8 3.85 567 525 A 38 ILE H A 38 ILE HG1y 1.0 1.8 4.16 568 526 A 38 ILE H A 37 ILE HG2% 1.0 1.8 4.50 569 527 A 40 ARG H A 40 ARG HBy 1.0 1.8 4.29 570 528 A 40 ARG HGy A 40 ARG H 1.0 1.8 4.09 571 529 A 40 ARG H A 40 ARG HDy 1.0 1.8 5.54 572 530 A 41 LEU H A 41 LEU HBy 1.0 1.8 3.96 573 531 A 41 LEU H A 41 LEU HBx 1.0 1.8 4.38 574 532 A 41 LEU H A 41 LEU HG 1.0 1.8 3.98 575 533 A 41 LEU H A 41 LEU HDx% 1.0 1.8 4.54 576 534 A 41 LEU H A 41 LEU HDy% 1.0 1.8 3.82 577 535 A 42 LYS H A 42 LYS HBy 1.0 1.8 4.26 578 536 A 42 LYS H A 42 LYS HBx 1.0 1.8 3.74 579 537 A 42 LYS H A 42 LYS HGx 1.0 1.8 4.53 580 538 A 42 LYS H A 42 LYS HGy 1.0 1.8 3.85 581 539 A 42 LYS H A 42 LYS HDx 1.0 1.8 4.44 582 539 A 42 LYS H A 42 LYS HDy 1.0 1.8 4.44 583 540 A 43 ARG H A 43 ARG HBx 1.0 1.8 3.54 584 541 A 43 ARG H A 42 LYS HBx 1.0 1.8 3.75 585 542 A 43 ARG H A 43 ARG HGy 1.0 1.8 3.78 586 543 A 43 ARG H A 43 ARG HGx 1.0 1.8 3.65 587 544 A 44 ARG H A 44 ARG HA 1.0 1.8 3.37 588 545 A 44 ARG H A 44 ARG HBx 1.0 1.8 4.35 589 545 A 44 ARG H A 44 ARG HBy 1.0 1.8 4.35 590 546 A 45 ASN H A 45 ASN HBy 1.0 1.8 3.99 591 547 A 45 ASN H A 45 ASN HBx 1.0 1.8 4.28 592 548 A 46 ILE H A 46 ILE HB 1.0 1.8 3.58 593 549 A 46 ILE H A 46 ILE HG1x 1.0 1.8 4.68 594 550 A 46 ILE H A 46 ILE HG1y 1.0 1.8 3.77 595 551 A 41 LEU HDy% A 46 ILE H 1.0 1.8 4.36 596 552 A 47 ASP H A 47 ASP HBx 1.0 1.8 4.80 597 553 A 48 MET H A 48 MET HBx 1.0 1.8 4.52 598 554 A 48 MET HBx A 72 LYS H 1.0 1.8 4.80 599 555 A 72 LYS H A 72 LYS HBy 1.0 1.8 4.20 600 556 A 48 MET H A 48 MET HGx 1.0 1.8 4.46 601 556 A 48 MET H A 48 MET HGy 1.0 1.8 4.46 602 557 A 48 MET H A 48 MET HE% 1.0 1.8 6.07 603 558 A 72 LYS H A 48 MET HE% 1.0 1.8 6.47 604 559 A 49 ILE H A 48 MET HA 1.0 1.8 3.43 605 560 A 49 ILE H A 49 ILE HB 1.0 1.8 4.67 606 561 A 49 ILE H A 49 ILE HG2% 1.0 1.8 3.51 607 562 A 50 ILE H A 50 ILE HB 1.0 1.8 4.01 608 563 A 6 PHE H A 5 VAL HGx% 1.0 1.8 3.59 609 564 A 50 ILE H A 50 ILE HG1x 1.0 1.8 4.55 610 565 A 50 ILE H A 50 ILE HG2% 1.0 1.8 4.90 611 566 A 50 ILE H A 50 ILE HG1y 1.0 1.8 5.22 612 567 A 4 VAL HGx% A 6 PHE H 1.0 1.8 5.50 613 568 A 51 VAL H A 51 VAL HB 1.0 1.8 4.15 614 569 A 51 VAL H A 51 VAL HGy% 1.0 1.8 3.68 615 570 A 52 LYS H A 52 LYS HBx 1.0 1.8 4.47 616 571 A 52 LYS H A 52 LYS HBy 1.0 1.8 4.74 617 572 A 52 LYS H A 52 LYS HGx 1.0 1.8 5.91 618 573 A 52 LYS H A 52 LYS HGy 1.0 1.8 5.68 619 574 A 52 LYS H A 52 LYS HDy 1.0 1.8 5.69 620 575 A 53 THR H A 53 THR HG2% 1.0 1.8 3.80 621 576 A 54 GLU H A 54 GLU HBx 1.0 1.8 4.51 622 577 A 54 GLU H A 54 GLU HBy 1.0 1.8 4.51 623 578 A 54 GLU H A 54 GLU HGy 1.0 1.8 5.49 624 579 A 54 GLU H A 54 GLU HGx 1.0 1.8 5.49 625 580 A 55 ASP H A 55 ASP HBy 1.0 1.8 3.94 626 581 A 55 ASP H A 55 ASP HBx 1.0 1.8 3.94 627 582 A 56 LYS H A 56 LYS HBx 1.0 1.8 3.31 628 582 A 56 LYS H A 56 LYS HBy 1.0 1.8 3.31 629 583 A 56 LYS H A 56 LYS HGx 1.0 1.8 3.82 630 583 A 56 LYS H A 56 LYS HGy 1.0 1.8 3.82 631 584 A 56 LYS H A 56 LYS HDx 1.0 1.8 4.74 632 584 A 56 LYS H A 56 LYS HDy 1.0 1.8 4.74 633 585 A 57 GLU H A 57 GLU HBy 1.0 1.8 3.38 634 586 A 57 GLU H A 57 GLU HBx 1.0 1.8 4.21 635 587 A 57 GLU H A 57 GLU HGx 1.0 1.8 3.70 636 587 A 57 GLU H A 57 GLU HGy 1.0 1.8 3.70 637 588 A 58 SER H A 58 SER HBx 1.0 1.8 4.17 638 589 A 58 SER H A 58 SER HBy 1.0 1.8 4.17 639 590 A 59 ILE H A 59 ILE HB 1.0 1.8 3.69 640 591 A 59 ILE H A 59 ILE HG2% 1.0 1.8 4.51 641 592 A 59 ILE H A 59 ILE HG1x 1.0 1.8 3.97 642 593 A 59 ILE H A 59 ILE HG1y 1.0 1.8 4.37 643 594 A 59 ILE H A 59 ILE HD1% 1.0 1.8 4.29 644 595 A 60 SER H A 60 SER HBx 1.0 1.8 3.32 645 596 A 60 SER H A 60 SER HBy 1.0 1.8 3.39 646 597 A 61 GLU H A 61 GLU HBy 1.0 1.8 3.54 647 598 A 61 GLU H A 61 GLU HGy 1.0 1.8 4.92 648 599 A 61 GLU H A 61 GLU HGx 1.0 1.8 4.92 649 600 A 62 ILE H A 62 ILE HB 1.0 1.8 3.65 650 601 A 62 ILE H A 62 ILE HG1y 1.0 1.8 4.68 651 602 A 62 ILE H A 62 ILE HG1x 1.0 1.8 4.31 652 603 A 62 ILE H A 62 ILE HD1% 1.0 1.8 3.97 653 604 A 63 ILE H A 63 ILE HB 1.0 1.8 3.61 654 605 A 63 ILE H A 63 ILE HG1x 1.0 1.8 4.60 655 606 A 63 ILE H A 63 ILE HG1y 1.0 1.8 3.75 656 607 A 64 LYS H A 64 LYS HBx 1.0 1.8 3.12 657 607 A 64 LYS H A 64 LYS HBy 1.0 1.8 3.12 658 608 A 64 LYS H A 64 LYS HGx 1.0 1.8 4.49 659 609 A 64 LYS H A 64 LYS HGy 1.0 1.8 3.80 660 610 A 64 LYS H A 64 LYS HDx 1.0 1.8 4.68 661 610 A 64 LYS HDy A 64 LYS H 1.0 1.8 4.68 662 611 A 65 GLN H A 65 GLN HBx 1.0 1.8 4.17 663 612 A 65 GLN H A 65 GLN HBy 1.0 1.8 3.80 664 613 A 65 GLN H A 65 GLN HGx 1.0 1.8 4.46 665 614 A 65 GLN H A 65 GLN HGy 1.0 1.8 4.30 666 615 A 64 LYS H A 65 GLN H 1.0 1.8 3.65 667 616 A 66 VAL H A 66 VAL HB 1.0 1.8 3.89 668 617 A 66 VAL HGy% A 66 VAL H 1.0 1.8 3.82 669 618 A 67 LEU H A 67 LEU HBy 1.0 1.8 3.43 670 619 A 67 LEU H A 67 LEU HG 1.0 1.8 3.42 671 620 A 67 LEU H A 67 LEU HDy% 1.0 1.8 3.61 672 621 A 68 ASP H A 68 ASP HBx 1.0 1.8 3.78 673 622 A 69 SER H A 69 SER HBx 1.0 1.8 4.27 674 623 A 71 ALA H A 71 ALA HB% 1.0 1.8 3.22 675 624 A 72 LYS H A 72 LYS HBx 1.0 1.8 3.96 676 625 A 39 ASP H A 38 ILE HB 1.0 1.8 3.69 677 626 A 39 ASP H A 40 ARG HGx 1.0 1.8 5.16 678 627 A 72 LYS H A 72 LYS HDx 1.0 1.8 4.19 679 627 A 72 LYS H A 72 LYS HDy 1.0 1.8 4.19 680 628 A 73 VAL H A 73 VAL HGx% 1.0 1.8 3.45 681 629 A 74 LEU H A 74 LEU HBx 1.0 1.8 4.78 682 630 A 74 LEU H A 74 LEU HBy 1.0 1.8 3.91 683 631 A 74 LEU H A 75 ILE HD1% 1.0 1.8 5.57 684 632 A 75 ILE H A 75 ILE HB 1.0 1.8 4.06 685 633 A 75 ILE H A 75 ILE HG2% 1.0 1.8 4.72 686 634 A 75 ILE H A 75 ILE HG1x 1.0 1.8 4.75 687 635 A 75 ILE H A 75 ILE HG1y 1.0 1.8 4.54 688 636 A 75 ILE H A 74 LEU HDx% 1.0 1.8 3.76 689 637 A 76 LEU HBy A 76 LEU H 1.0 1.8 4.54 690 638 A 76 LEU H A 76 LEU HG 1.0 1.8 4.50 691 639 A 76 LEU H A 76 LEU HDx% 1.0 1.8 4.36 692 640 A 77 SER H A 77 SER HBy 1.0 1.8 4.70 693 641 A 77 SER H A 77 SER HBx 1.0 1.8 4.70 694 642 A 78 SER H A 78 SER HBx 1.0 1.8 4.59 695 643 A 78 SER H A 78 SER HBy 1.0 1.8 4.59 696 644 A 79 ASP H A 79 ASP HBx 1.0 1.8 4.13 697 645 A 79 ASP H A 79 ASP HBy 1.0 1.8 4.13 698 646 A 80 GLU H A 80 GLU HBx 1.0 1.8 3.36 699 646 A 80 GLU H A 80 GLU HBy 1.0 1.8 3.36 700 647 A 80 GLU H A 80 GLU HGx 1.0 1.8 3.93 701 647 A 80 GLU H A 80 GLU HGy 1.0 1.8 3.93 702 648 A 81 ASN H A 81 ASN HBy 1.0 1.8 4.16 703 649 A 81 ASN HBx A 81 ASN H 1.0 1.8 3.54 704 650 A 82 ILE H A 82 ILE HB 1.0 1.8 3.60 705 651 A 82 ILE H A 82 ILE HG2% 1.0 1.8 4.46 706 652 A 82 ILE H A 82 ILE HG1x 1.0 1.8 3.84 707 653 A 82 ILE H A 82 ILE HG1y 1.0 1.8 4.37 708 654 A 82 ILE H A 82 ILE HD1% 1.0 1.8 4.31 709 655 A 83 ILE H A 83 ILE HB 1.0 1.8 3.69 710 656 A 83 ILE H A 83 ILE HG2% 1.0 1.8 4.58 711 657 A 83 ILE H A 83 ILE HG1y 1.0 1.8 3.91 712 658 A 83 ILE H A 83 ILE HD1% 1.0 1.8 4.24 713 659 A 84 GLU H A 84 GLU HBx 1.0 1.8 3.39 714 660 A 84 GLU H A 84 GLU HBy 1.0 1.8 3.46 715 661 A 84 GLU H A 84 GLU HGx 1.0 1.8 4.78 716 661 A 84 GLU H A 84 GLU HGy 1.0 1.8 4.78 717 662 A 86 ILE H A 86 ILE HB 1.0 1.8 3.83 718 663 A 86 ILE H A 86 ILE HG2% 1.0 1.8 4.38 719 664 A 86 ILE H A 86 ILE HG1y 1.0 1.8 4.26 720 665 A 86 ILE H A 86 ILE HG1x 1.0 1.8 4.01 721 666 A 86 ILE H A 86 ILE HD1% 1.0 1.8 4.27 722 667 A 87 ARG H A 87 ARG HBx 1.0 1.8 3.57 723 668 A 88 LYS H A 88 LYS HBx 1.0 1.8 3.20 724 668 A 88 LYS H A 88 LYS HBy 1.0 1.8 3.20 725 669 A 88 LYS H A 88 LYS HGx 1.0 1.8 4.50 726 670 A 88 LYS H A 88 LYS HGy 1.0 1.8 4.50 727 671 A 89 GLN H A 89 GLN HBy 1.0 1.8 4.20 728 672 A 89 GLN H A 89 GLN HBx 1.0 1.8 3.59 729 673 A 89 GLN H A 89 GLN HGy 1.0 1.8 4.17 730 674 A 89 GLN H A 89 GLN HGx 1.0 1.8 4.11 731 675 A 89 GLN H A 89 GLN HE2y 1.0 1.8 5.81 732 676 A 90 TYR H A 90 TYR HBx 1.0 1.8 3.73 733 676 A 90 TYR H A 90 TYR HBy 1.0 1.8 3.73 734 677 A 92 LYS H A 92 LYS HBx 1.0 1.8 3.55 735 678 A 92 LYS H A 92 LYS HGy 1.0 1.8 4.23 736 679 A 92 LYS H A 92 LYS HGx 1.0 1.8 4.23 737 680 A 92 LYS H A 92 LYS HDx 1.0 1.8 5.13 738 680 A 92 LYS H A 92 LYS HDy 1.0 1.8 5.13 739 681 A 92 LYS H A 92 LYS HEx 1.0 1.8 5.98 740 681 A 92 LYS H A 92 LYS HEy 1.0 1.8 5.98 741 682 A 93 VAL H A 93 VAL HB 1.0 1.8 3.55 742 683 A 93 VAL H A 93 VAL HGx% 1.0 1.8 4.13 743 684 A 94 GLU H A 94 GLU HBy 1.0 1.8 4.24 744 685 A 94 GLU H A 94 GLU HBx 1.0 1.8 4.24 745 686 A 94 GLU H A 94 GLU HGx 1.0 1.8 4.90 746 687 A 95 THR H A 95 THR HB 1.0 1.8 4.68 747 688 A 95 THR H A 95 THR HG2% 1.0 1.8 3.96 748 689 A 96 ARG H A 96 ARG HBx 1.0 1.8 4.26 749 690 A 96 ARG H A 96 ARG HBy 1.0 1.8 4.47 750 691 A 96 ARG H A 96 ARG HGy 1.0 1.8 5.42 751 692 A 97 ARG H A 97 ARG HBy 1.0 1.8 3.88 752 693 A 97 ARG H A 97 ARG HBx 1.0 1.8 3.69 753 694 A 97 ARG H A 96 ARG HGy 1.0 1.8 3.88 754 695 A 97 ARG H A 97 ARG HDx 1.0 1.8 5.77 755 695 A 97 ARG H A 97 ARG HDy 1.0 1.8 5.77 756 696 A 98 ALA H A 98 ALA HB% 1.0 1.8 3.99 757 697 A 99 GLN H A 103 GLU HBx 1.0 1.8 3.97 758 698 A 99 GLN H A 99 GLN HBy 1.0 1.8 3.90 759 699 A 99 GLN H A 99 GLN HGy 1.0 1.8 4.65 760 700 A 100 ASP H A 100 ASP HBx 1.0 1.8 4.62 761 701 A 100 ASP H A 103 GLU HGy 1.0 1.8 5.38 762 702 A 100 ASP H A 100 ASP HBy 1.0 1.8 4.62 763 703 A 101 LYS H A 101 LYS HBy 1.0 1.8 4.63 764 704 A 101 LYS H A 101 LYS HBx 1.0 1.8 4.63 765 705 A 101 LYS H A 101 LYS HGy 1.0 1.8 4.93 766 706 A 101 LYS H A 101 LYS HGx 1.0 1.8 4.93 767 707 A 101 LYS H A 101 LYS HEx 1.0 1.8 5.20 768 707 A 101 LYS H A 101 LYS HEy 1.0 1.8 5.20 769 708 A 14 ILE H A 11 GLN HA 1.0 1.8 4.28 770 709 A 102 GLU H A 102 GLU HBx 1.0 1.8 3.34 771 709 A 102 GLU H A 102 GLU HBy 1.0 1.8 3.34 772 710 A 102 GLU H A 102 GLU HGy 1.0 1.8 4.17 773 711 A 102 GLU H A 102 GLU HGx 1.0 1.8 3.85 774 712 A 103 GLU H A 103 GLU HGy 1.0 1.8 4.26 775 713 A 103 GLU H A 102 GLU HGy 1.0 1.8 4.31 776 714 A 104 VAL H A 104 VAL HGy% 1.0 1.8 3.47 777 715 A 105 LYS H A 105 LYS HBy 1.0 1.8 4.21 778 716 A 105 LYS H A 105 LYS HBx 1.0 1.8 3.97 779 717 A 105 LYS H A 105 LYS HGx 1.0 1.8 4.47 780 718 A 105 LYS H A 105 LYS HGy 1.0 1.8 3.86 781 719 A 105 LYS H A 105 LYS HDy 1.0 1.8 4.32 782 720 A 105 LYS H A 105 LYS HDx 1.0 1.8 5.13 783 721 A 105 LYS H A 106 ASP HBx 1.0 1.8 5.47 784 721 A 105 LYS H A 106 ASP HBy 1.0 1.8 5.47 785 722 A 106 ASP H A 106 ASP HBx 1.0 1.8 3.25 786 722 A 106 ASP H A 106 ASP HBy 1.0 1.8 3.25 787 723 A 107 ALA H A 107 ALA HB% 1.0 1.8 3.22 788 724 A 108 VAL H A 108 VAL HB 1.0 1.8 3.46 789 725 A 108 VAL H A 108 VAL HGy% 1.0 1.8 3.36 790 726 A 109 GLU H A 108 VAL HB 1.0 1.8 3.55 791 727 A 109 GLU H A 109 GLU HBx 1.0 1.8 3.88 792 728 A 109 GLU H A 109 GLU HBy 1.0 1.8 3.47 793 729 A 109 GLU H A 109 GLU HGx 1.0 1.8 5.32 794 730 A 22 GLU H A 22 GLU HBy 1.0 1.8 3.35 795 731 A 110 GLU H A 110 GLU HGx 1.0 1.8 4.62 796 731 A 110 GLU H A 110 GLU HGy 1.0 1.8 4.62 797 732 A 111 PHE H A 111 PHE HBy 1.0 1.8 3.81 798 733 A 111 PHE H A 111 PHE HBx 1.0 1.8 3.81 799 734 A 111 PHE H A 111 PHE HD% 1.0 1.8 5.11 800 735 A 112 LEU H A 112 LEU HBy 1.0 1.8 4.13 801 736 A 112 LEU H A 112 LEU HBx 1.0 1.8 3.74 802 737 A 112 LEU H A 112 LEU HG 1.0 1.8 3.69 803 738 A 112 LEU H A 112 LEU HDx% 1.0 1.8 4.27 804 739 A 108 VAL HGx% A 112 LEU H 1.0 1.8 5.23 805 740 A 113 LYS H A 113 LYS HBx 1.0 1.8 3.83 806 741 A 113 LYS H A 113 LYS HGx 1.0 1.8 4.31 807 742 A 113 LYS H A 113 LYS HGy 1.0 1.8 4.26 808 743 A 113 LYS H A 113 LYS HDx 1.0 1.8 5.30 809 743 A 113 LYS H A 113 LYS HDy 1.0 1.8 5.30 810 744 A 114 GLU H A 114 GLU HBx 1.0 1.8 3.35 811 745 A 115 GLY H A 115 GLY HAx 1.0 1.8 3.35 812 745 A 115 GLY H A 115 GLY HAy 1.0 1.8 3.35 813 746 A 116 GLY H A 115 GLY HAx 1.0 1.8 3.90 814 746 A 116 GLY H A 115 GLY HAy 1.0 1.8 3.90 815 747 A 117 SER H A 117 SER HBy 1.0 1.8 4.80 816 748 A 118 LEU H A 118 LEU HDx% 1.0 1.8 4.70 817 749 A 119 GLU H A 119 GLU HGx 1.0 1.8 4.92 818 750 A 119 GLU H A 119 GLU HGy 1.0 1.8 4.92 819 751 A 5 VAL H A 6 PHE H 1.0 1.8 5.26 820 752 A 5 VAL H A 50 ILE H 1.0 1.8 5.61 821 753 A 50 ILE H A 7 LEU H 1.0 1.8 4.77 822 754 A 9 ASP H A 10 ASP H 1.0 1.8 2.85 823 755 A 11 GLN H A 10 ASP H 1.0 1.8 5.26 824 756 A 12 GLU H A 13 ILE H 1.0 1.8 3.38 825 757 A 13 ILE H A 14 ILE H 1.0 1.8 3.74 826 758 A 15 GLU H A 11 GLN HE2y 1.0 1.8 3.96 827 759 A 16 GLU H A 17 VAL H 1.0 1.8 3.83 828 760 A 17 VAL H A 18 SER H 1.0 1.8 3.83 829 761 A 18 SER H A 19 LYS H 1.0 1.8 3.78 830 762 A 20 LYS H A 21 ALA H 1.0 1.8 3.61 831 763 A 23 GLU H A 24 GLU H 1.0 1.8 3.73 832 764 A 25 GLY H A 26 TYR H 1.0 1.8 3.45 833 765 A 27 ASP H A 26 TYR H 1.0 1.8 5.28 834 766 A 28 ILE H A 29 GLN H 1.0 1.8 5.32 835 767 A 30 THR H A 31 SER H 1.0 1.8 5.36 836 768 A 32 ASN H A 33 ASP H 1.0 1.8 3.52 837 769 A 35 LYS H A 36 GLU H 1.0 1.8 3.44 838 770 A 36 GLU H A 37 ILE H 1.0 1.8 3.12 839 771 A 37 ILE H A 38 ILE H 1.0 1.8 3.88 840 772 A 39 ASP H A 40 ARG H 1.0 1.8 4.15 841 773 A 41 LEU H A 40 ARG H 1.0 1.8 3.89 842 774 A 43 ARG H A 44 ARG H 1.0 1.8 3.77 843 775 A 45 ASN H A 46 ILE H 1.0 1.8 3.50 844 776 A 46 ILE H A 47 ASP H 1.0 1.8 5.20 845 777 A 49 ILE H A 72 LYS H 1.0 1.8 6.13 846 778 A 54 GLU H A 55 ASP H 1.0 1.8 3.58 847 779 A 56 LYS H A 57 GLU H 1.0 1.8 3.83 848 780 A 58 SER H A 59 ILE H 1.0 1.8 3.81 849 781 A 61 GLU H A 62 ILE H 1.0 1.8 3.74 850 782 A 65 GLN H A 66 VAL H 1.0 1.8 3.63 851 783 A 69 SER H A 70 GLY H 1.0 1.8 3.90 852 784 A 71 ALA H A 72 LYS H 1.0 1.8 5.46 853 785 A 73 VAL H A 74 LEU H 1.0 1.8 5.30 854 786 A 75 ILE H A 76 LEU H 1.0 1.8 5.68 855 787 A 78 SER H A 79 ASP H 1.0 1.8 3.94 856 788 A 80 GLU H A 81 ASN H 1.0 1.8 3.83 857 789 A 82 ILE H A 83 ILE H 1.0 1.8 3.71 858 790 A 85 SER H A 86 ILE H 1.0 1.8 3.74 859 791 A 92 LYS H A 93 VAL H 1.0 1.8 3.46 860 792 A 100 ASP H A 101 LYS H 1.0 1.8 5.78 861 793 A 102 GLU H A 103 GLU H 1.0 1.8 3.52 862 794 A 103 GLU H A 104 VAL H 1.0 1.8 3.68 863 795 A 105 LYS H A 104 VAL H 1.0 1.8 3.11 864 796 A 106 ASP H A 107 ALA H 1.0 1.8 3.59 865 797 A 109 GLU H A 110 GLU H 1.0 1.8 3.63 866 798 A 110 GLU H A 111 PHE H 1.0 1.8 3.51 867 799 A 113 LYS H A 114 GLU H 1.0 1.8 3.88 868 800 A 111 PHE H A 112 LEU H 1.0 1.8 3.44 869 801 A 116 GLY H A 117 SER H 1.0 1.8 4.91 870 802 A 12 GLU H A 14 ILE H 1.0 1.8 5.50 871 803 A 13 ILE H A 11 GLN HA 1.0 1.8 5.05 872 804 A 11 GLN H A 13 ILE H 1.0 1.8 5.47 873 805 A 13 ILE H A 15 GLU H 1.0 1.8 4.67 874 806 A 102 GLU H A 103 GLU HA 1.0 1.8 6.90 875 807 A 14 ILE H A 10 ASP H 1.0 1.8 5.60 876 808 A 14 ILE H A 11 GLN HE2y 1.0 1.8 4.81 877 809 A 15 GLU H A 11 GLN HA 1.0 1.8 4.54 878 810 A 14 ILE H A 16 GLU H 1.0 1.8 5.43 879 811 A 16 GLU H A 18 SER H 1.0 1.8 5.21 880 812 A 15 GLU H A 17 VAL H 1.0 1.8 5.27 881 813 A 17 VAL H A 14 ILE HA 1.0 1.8 4.88 882 814 A 17 VAL H A 19 LYS H 1.0 1.8 5.18 883 815 A 18 SER H A 15 GLU HA 1.0 1.8 4.08 884 816 A 18 SER H A 14 ILE HA 1.0 1.8 5.29 885 817 A 18 SER H A 20 LYS H 1.0 1.8 5.99 886 818 A 19 LYS H A 17 VAL HA 1.0 1.8 5.66 887 819 A 19 LYS H A 16 GLU HA 1.0 1.8 4.42 888 820 A 20 LYS H A 17 VAL HA 1.0 1.8 4.38 889 821 A 19 LYS H A 21 ALA H 1.0 1.8 5.09 890 822 A 21 ALA H A 18 SER HA 1.0 1.8 4.39 891 823 A 21 ALA H A 17 VAL HA 1.0 1.8 4.90 892 824 A 20 LYS H A 22 GLU H 1.0 1.8 5.29 893 825 A 23 GLU H A 21 ALA HA 1.0 1.8 5.84 894 826 A 21 ALA H A 23 GLU H 1.0 1.8 5.28 895 827 A 23 GLU H A 20 LYS HA 1.0 1.8 4.70 896 828 A 34 LYS H A 36 GLU H 1.0 1.8 5.38 897 829 A 35 LYS H A 37 ILE H 1.0 1.8 4.95 898 830 A 36 GLU H A 34 LYS HA 1.0 1.8 5.30 899 831 A 37 ILE H A 34 LYS HA 1.0 1.8 4.26 900 832 A 36 GLU H A 38 ILE H 1.0 1.8 5.03 901 833 A 38 ILE H A 34 LYS HA 1.0 1.8 5.09 902 834 A 38 ILE H A 40 ARG H 1.0 1.8 5.82 903 835 A 37 ILE H A 39 ASP H 1.0 1.8 5.47 904 836 A 39 ASP H A 35 LYS HA 1.0 1.8 5.37 905 837 A 40 ARG H A 38 ILE HA 1.0 1.8 5.73 906 838 A 40 ARG H A 37 ILE HA 1.0 1.8 4.57 907 839 A 40 ARG H A 36 GLU HA 1.0 1.8 5.51 908 840 A 42 LYS H A 40 ARG H 1.0 1.8 5.21 909 841 A 39 ASP H A 41 LEU H 1.0 1.8 5.87 910 842 A 41 LEU H A 38 ILE HA 1.0 1.8 4.68 911 843 A 41 LEU H A 37 ILE HA 1.0 1.8 5.77 912 844 A 42 LYS H A 39 ASP HA 1.0 1.8 4.65 913 845 A 42 LYS H A 38 ILE HA 1.0 1.8 5.54 914 846 A 43 ARG H A 41 LEU HA 1.0 1.8 5.34 915 847 A 41 LEU H A 43 ARG H 1.0 1.8 5.38 916 848 A 43 ARG H A 40 ARG HA 1.0 1.8 4.67 917 849 A 43 ARG H A 39 ASP HA 1.0 1.8 5.64 918 850 A 56 LYS H A 58 SER H 1.0 1.8 5.34 919 851 A 57 GLU H A 59 ILE H 1.0 1.8 5.28 920 852 A 58 SER H A 56 LYS HA 1.0 1.8 5.52 921 853 A 58 SER H A 60 SER H 1.0 1.8 5.22 922 854 A 59 ILE H A 56 LYS HA 1.0 1.8 4.65 923 855 A 60 SER H A 58 SER HA 1.0 1.8 5.72 924 856 A 61 GLU H A 60 SER H 1.0 1.8 3.65 925 857 A 60 SER H A 57 GLU HA 1.0 1.8 4.58 926 858 A 60 SER H A 56 LYS HA 1.0 1.8 5.20 927 859 A 60 SER H A 62 ILE H 1.0 1.8 5.73 928 860 A 61 GLU H A 59 ILE H 1.0 1.8 5.28 929 861 A 61 GLU H A 58 SER HA 1.0 1.8 4.61 930 862 A 61 GLU H A 63 ILE H 1.0 1.8 5.21 931 863 A 62 ILE H A 59 ILE HA 1.0 1.8 4.93 932 864 A 62 ILE H A 58 SER HA 1.0 1.8 6.16 933 865 A 62 ILE H A 64 LYS H 1.0 1.8 5.22 934 866 A 63 ILE H A 60 SER HA 1.0 1.8 4.62 935 867 A 63 ILE H A 59 ILE HA 1.0 1.8 5.07 936 868 A 64 LYS H A 62 ILE HA 1.0 1.8 5.74 937 869 A 64 LYS H A 60 SER HA 1.0 1.8 5.00 938 870 A 64 LYS H A 66 VAL H 1.0 1.8 5.09 939 871 A 65 GLN H A 63 ILE HA 1.0 1.8 5.65 940 872 A 63 ILE H A 65 GLN H 1.0 1.8 5.42 941 873 A 65 GLN H A 62 ILE HA 1.0 1.8 4.72 942 874 A 65 GLN H A 61 GLU HA 1.0 1.8 5.57 943 875 A 65 GLN H A 67 LEU H 1.0 1.8 5.18 944 876 A 66 VAL H A 68 ASP H 1.0 1.8 5.52 945 877 A 68 ASP H A 65 GLN HA 1.0 1.8 4.72 946 878 A 68 ASP H A 64 LYS HA 1.0 1.8 5.87 947 879 A 69 SER H A 69 SER HBy 1.0 1.8 4.27 948 880 A 67 LEU H A 69 SER H 1.0 1.8 5.35 949 881 A 69 SER H A 66 VAL HA 1.0 1.8 4.67 950 882 A 80 GLU H A 82 ILE H 1.0 1.8 5.46 951 883 A 81 ASN H A 83 ILE H 1.0 1.8 5.01 952 884 A 82 ILE H A 80 GLU HA 1.0 1.8 5.07 953 885 A 82 ILE H A 84 GLU H 1.0 1.8 5.21 954 886 A 83 ILE H A 81 ASN HA 1.0 1.8 5.74 955 887 A 84 GLU H A 82 ILE HA 1.0 1.8 5.70 956 888 A 84 GLU H A 81 ASN HA 1.0 1.8 4.45 957 889 A 84 GLU H A 80 GLU HA 1.0 1.8 5.29 958 890 A 84 GLU H A 86 ILE H 1.0 1.8 5.04 959 891 A 85 SER H A 83 ILE HA 1.0 1.8 5.75 960 892 A 83 ILE H A 85 SER H 1.0 1.8 5.42 961 893 A 85 SER H A 82 ILE HA 1.0 1.8 4.53 962 894 A 85 SER H A 81 ASN HA 1.0 1.8 5.19 963 895 A 84 GLU H A 85 SER H 1.0 1.8 3.60 964 896 A 86 ILE H A 83 ILE HA 1.0 1.8 5.11 965 897 A 86 ILE H A 88 LYS H 1.0 1.8 5.82 966 898 A 85 SER H A 87 ARG H 1.0 1.8 5.04 967 899 A 87 ARG H A 84 GLU HA 1.0 1.8 4.40 968 900 A 87 ARG H A 83 ILE HA 1.0 1.8 5.51 969 901 A 88 LYS H A 86 ILE HA 1.0 1.8 5.73 970 902 A 88 LYS H A 85 SER HA 1.0 1.8 4.49 971 903 A 89 GLN H A 87 ARG HA 1.0 1.8 5.83 972 904 A 87 ARG H A 89 GLN H 1.0 1.8 5.40 973 905 A 89 GLN H A 86 ILE HA 1.0 1.8 4.55 974 906 A 102 GLU H A 104 VAL H 1.0 1.8 4.49 975 907 A 104 VAL H A 101 LYS HA 1.0 1.8 4.44 976 908 A 105 LYS H A 103 GLU HA 1.0 1.8 5.74 977 909 A 103 GLU H A 105 LYS H 1.0 1.8 5.61 978 910 A 105 LYS H A 102 GLU HA 1.0 1.8 4.58 979 911 A 106 ASP H A 104 VAL H 1.0 1.8 4.74 980 912 A 106 ASP H A 103 GLU HA 1.0 1.8 4.70 981 913 A 106 ASP H A 102 GLU HA 1.0 1.8 5.21 982 914 A 106 ASP H A 108 VAL H 1.0 1.8 4.96 983 915 A 105 LYS H A 107 ALA H 1.0 1.8 4.98 984 916 A 107 ALA H A 104 VAL HA 1.0 1.8 4.73 985 917 A 107 ALA H A 103 GLU HA 1.0 1.8 5.05 986 918 A 108 VAL H A 106 ASP HA 1.0 1.8 5.67 987 919 A 108 VAL H A 105 LYS HA 1.0 1.8 4.61 988 920 A 108 VAL H A 104 VAL HA 1.0 1.8 5.66 989 921 A 108 VAL H A 110 GLU H 1.0 1.8 5.13 990 922 A 109 GLU H A 107 ALA HA 1.0 1.8 5.92 991 923 A 107 ALA H A 109 GLU H 1.0 1.8 5.34 992 924 A 109 GLU H A 106 ASP HA 1.0 1.8 4.76 993 925 A 109 GLU H A 105 LYS HA 1.0 1.8 5.36 994 926 A 114 GLU H A 116 GLY H 1.0 1.8 6.35 995 927 A 109 GLU H A 111 PHE H 1.0 1.8 4.93 996 928 A 111 PHE H A 113 LYS H 1.0 1.8 5.32 997 929 A 111 PHE H A 108 VAL HA 1.0 1.8 4.77 998 930 A 111 PHE H A 107 ALA HA 1.0 1.8 5.32 999 931 A 110 GLU H A 112 LEU H 1.0 1.8 5.58 1000 932 A 112 LEU H A 114 GLU H 1.0 1.8 6.12 1001 933 A 112 LEU H A 115 GLY H 1.0 1.8 6.39 1002 934 A 112 LEU H A 109 GLU HA 1.0 1.8 4.91 1003 935 A 112 LEU H A 108 VAL HA 1.0 1.8 5.42 1004 936 A 113 LYS H A 110 GLU HA 1.0 1.8 4.92 1005 937 A 4 VAL H A 28 ILE HG2% 1.0 1.8 5.28 1006 938 A 5 VAL H A 48 MET H 1.0 1.8 5.24 1007 939 A 5 VAL H A 49 ILE HA 1.0 1.8 4.08 1008 940 A 5 VAL H A 49 ILE HB 1.0 1.8 5.15 1009 941 A 5 VAL H A 48 MET HBy 1.0 1.8 6.90 1010 942 A 5 VAL H A 28 ILE HG2% 1.0 1.8 4.46 1011 943 A 7 LEU H A 52 LYS H 1.0 1.8 5.27 1012 944 A 7 LEU H A 51 VAL HA 1.0 1.8 4.28 1013 945 A 7 LEU H A 50 ILE HB 1.0 1.8 5.04 1014 946 A 9 ASP H A 10 ASP HBy 1.0 1.8 5.52 1015 947 A 9 ASP H A 52 LYS HBx 1.0 1.8 5.84 1016 948 A 9 ASP H A 14 ILE HD1% 1.0 1.8 6.62 1017 949 A 9 ASP H A 53 THR HG2% 1.0 1.8 6.90 1018 950 A 9 ASP H A 51 VAL HGx% 1.0 1.8 6.69 1019 951 A 13 ILE H A 10 ASP H 1.0 1.8 6.57 1020 952 A 8 SER HA A 10 ASP H 1.0 1.8 4.95 1021 953 A 10 ASP H A 8 SER HBy 1.0 1.8 5.08 1022 954 A 10 ASP H A 8 SER HBx 1.0 1.8 5.08 1023 955 A 13 ILE HB A 10 ASP H 1.0 1.8 5.01 1024 956 A 13 ILE HG2% A 10 ASP H 1.0 1.8 5.42 1025 957 A 11 GLN H A 14 ILE HD1% 1.0 1.8 5.76 1026 958 A 11 GLN HE2y A 14 ILE HG2% 1.0 1.8 4.82 1027 959 A 11 GLN HE2x A 14 ILE HG2% 1.0 1.8 4.34 1028 960 A 15 GLU HGy A 11 GLN HE2x 1.0 1.8 5.24 1029 961 A 12 GLU H A 13 ILE HA 1.0 1.8 6.37 1030 962 A 10 ASP HA A 12 GLU H 1.0 1.8 4.80 1031 963 A 12 GLU H A 13 ILE HG1x 1.0 1.8 6.31 1032 964 A 12 GLU H A 13 ILE HG1y 1.0 1.8 5.47 1033 965 A 12 GLU H A 14 ILE HD1% 1.0 1.8 6.54 1034 966 A 10 ASP HBx A 13 ILE H 1.0 1.8 4.85 1035 967 A 10 ASP HBy A 13 ILE H 1.0 1.8 5.24 1036 968 A 13 ILE H A 14 ILE HG1x 1.0 1.8 5.40 1037 969 A 14 ILE H A 6 PHE HE% 1.0 1.8 5.12 1038 970 A 10 ASP HBx A 14 ILE H 1.0 1.8 6.08 1039 971 A 14 ILE H A 15 GLU HGx 1.0 1.8 5.89 1040 972 A 14 ILE H A 17 VAL HB 1.0 1.8 6.90 1041 973 A 15 GLU H A 11 GLN HE2x 1.0 1.8 5.98 1042 974 A 16 GLU H A 17 VAL HB 1.0 1.8 6.12 1043 975 A 17 VAL H A 30 THR HG2% 1.0 1.8 6.49 1044 976 A 18 SER H A 30 THR HG2% 1.0 1.8 4.53 1045 977 A 18 SER H A 19 LYS HBx 1.0 1.8 5.31 1046 977 A 18 SER H A 19 LYS HBy 1.0 1.8 5.31 1047 978 A 18 SER H A 15 GLU HBy 1.0 1.8 6.79 1048 979 A 16 GLU HBy A 18 SER H 1.0 1.8 6.90 1049 980 A 17 VAL HGx% A 19 LYS H 1.0 1.8 5.87 1050 981 A 19 LYS H A 22 GLU HBx 1.0 1.8 6.11 1051 982 A 17 VAL HGx% A 21 ALA H 1.0 1.8 5.07 1052 983 A 21 ALA H A 22 GLU HBx 1.0 1.8 5.93 1053 984 A 111 PHE HD% A 114 GLU H 1.0 1.8 6.82 1054 985 A 24 GLU H A 26 TYR HE% 1.0 1.8 6.58 1055 986 A 24 GLU H A 21 ALA HA 1.0 1.8 4.98 1056 987 A 21 ALA HB% A 25 GLY H 1.0 1.8 5.44 1057 988 A 25 GLY H A 26 TYR HBx 1.0 1.8 5.73 1058 989 A 25 GLY H A 22 GLU HA 1.0 1.8 4.44 1059 990 A 25 GLY H A 26 TYR HD% 1.0 1.8 5.51 1060 991 A 23 GLU H A 25 GLY H 1.0 1.8 5.05 1061 992 A 40 ARG H A 40 ARG HBx 1.0 1.8 4.29 1062 993 A 21 ALA HB% A 26 TYR H 1.0 1.8 4.47 1063 994 A 40 ARG H A 46 ILE HG1y 1.0 1.8 6.60 1064 995 A 26 TYR H A 28 ILE HG1x 1.0 1.8 6.44 1065 996 A 28 ILE HD1% A 26 TYR H 1.0 1.8 5.81 1066 997 A 21 ALA HB% A 27 ASP H 1.0 1.8 5.97 1067 998 A 27 ASP H A 28 ILE HD1% 1.0 1.8 5.98 1068 999 A 27 ASP H A 112 LEU HDx% 1.0 1.8 6.57 1069 1000 A 27 ASP H A 28 ILE HG1x 1.0 1.8 6.13 1070 1001 A 6 PHE H A 29 GLN H 1.0 1.8 4.96 1071 1002 A 5 VAL HGy% A 30 THR H 1.0 1.8 6.30 1072 1003 A 30 THR H A 28 ILE HG2% 1.0 1.8 5.81 1073 1004 A 6 PHE HD% A 31 SER H 1.0 1.8 5.43 1074 1005 A 7 LEU HA A 31 SER H 1.0 1.8 4.44 1075 1006 A 6 PHE HBx A 31 SER H 1.0 1.8 5.73 1076 1007 A 6 PHE HBy A 31 SER H 1.0 1.8 6.90 1077 1008 A 31 SER H A 14 ILE HG2% 1.0 1.8 5.00 1078 1009 A 31 SER H A 5 VAL HGx% 1.0 1.8 5.11 1079 1010 A 31 SER H A 37 ILE HD1% 1.0 1.8 5.13 1080 1011 A 14 ILE HD1% A 32 ASN H 1.0 1.8 5.01 1081 1012 A 7 LEU HDx% A 32 ASN H 1.0 1.8 4.75 1082 1013 A 14 ILE HD1% A 32 ASN HD2y 1.0 1.8 5.06 1083 1014 A 14 ILE HD1% A 32 ASN HD2x 1.0 1.8 5.06 1084 1015 A 10 ASP HA A 32 ASN HD2y 1.0 1.8 6.90 1085 1016 A 10 ASP HA A 32 ASN HD2x 1.0 1.8 6.90 1086 1017 A 31 SER HA A 33 ASP H 1.0 1.8 4.97 1087 1018 A 33 ASP H A 36 GLU HBx 1.0 1.8 5.88 1088 1018 A 33 ASP H A 36 GLU HBy 1.0 1.8 5.88 1089 1019 A 33 ASP H A 37 ILE HD1% 1.0 1.8 5.52 1090 1020 A 7 LEU HDy% A 34 LYS H 1.0 1.8 5.05 1091 1021 A 7 LEU HDx% A 34 LYS H 1.0 1.8 4.51 1092 1022 A 35 LYS H A 38 ILE HD1% 1.0 1.8 5.18 1093 1023 A 36 GLU H A 37 ILE HD1% 1.0 1.8 5.29 1094 1024 A 7 LEU HDx% A 37 ILE H 1.0 1.8 5.09 1095 1025 A 37 ILE H A 38 ILE HG2% 1.0 1.8 6.90 1096 1026 A 7 LEU HDx% A 38 ILE H 1.0 1.8 6.84 1097 1027 A 38 ILE H A 62 ILE HD1% 1.0 1.8 6.90 1098 1028 A 38 ILE H A 34 LYS HGx 1.0 1.8 5.44 1099 1028 A 38 ILE H A 34 LYS HGy 1.0 1.8 5.44 1100 1029 A 38 ILE H A 39 ASP HBx 1.0 1.8 6.31 1101 1030 A 38 ILE HG2% A 41 LEU H 1.0 1.8 5.24 1102 1031 A 41 LEU H A 46 ILE HG1y 1.0 1.8 5.44 1103 1032 A 43 ARG H A 45 ASN H 1.0 1.8 4.98 1104 1033 A 45 ASN H A 41 LEU HA 1.0 1.8 4.90 1105 1034 A 45 ASN H A 40 ARG HA 1.0 1.8 5.45 1106 1035 A 45 ASN HD2y A 40 ARG HA 1.0 1.8 6.33 1107 1036 A 45 ASN HD2y A 43 ARG HDy 1.0 1.8 5.81 1108 1037 A 45 ASN HD2y A 43 ARG HDx 1.0 1.8 5.81 1109 1038 A 43 ARG HBy A 45 ASN HD2y 1.0 1.8 5.45 1110 1039 A 43 ARG HBx A 45 ASN HD2y 1.0 1.8 5.00 1111 1040 A 43 ARG HBy A 45 ASN HD2x 1.0 1.8 5.47 1112 1041 A 43 ARG HBx A 45 ASN HD2x 1.0 1.8 5.37 1113 1042 A 45 ASN H A 46 ILE HB 1.0 1.8 5.11 1114 1043 A 41 LEU HDy% A 45 ASN H 1.0 1.8 5.32 1115 1044 A 43 ARG HBx A 45 ASN H 1.0 1.8 4.92 1116 1045 A 43 ARG HBy A 45 ASN H 1.0 1.8 5.55 1117 1046 A 44 ARG HA A 46 ILE H 1.0 1.8 4.50 1118 1047 A 3 LYS HBy A 47 ASP H 1.0 1.8 4.68 1119 1048 A 3 LYS HA A 47 ASP H 1.0 1.8 5.27 1120 1049 A 4 VAL HA A 48 MET H 1.0 1.8 4.31 1121 1050 A 46 ILE HG2% A 48 MET H 1.0 1.8 3.84 1122 1051 A 49 ILE H A 73 VAL HB 1.0 1.8 4.84 1123 1052 A 49 ILE H A 71 ALA HB% 1.0 1.8 5.16 1124 1053 A 4 VAL HGx% A 49 ILE H 1.0 1.8 5.34 1125 1054 A 5 VAL H A 49 ILE H 1.0 1.8 6.19 1126 1055 A 49 ILE H A 111 PHE HD% 1.0 1.8 6.61 1127 1056 A 49 ILE H A 73 VAL HA 1.0 1.8 4.29 1128 1057 A 51 VAL H A 75 ILE HD1% 1.0 1.8 4.66 1129 1058 A 51 VAL H A 75 ILE HA 1.0 1.8 4.81 1130 1059 A 51 VAL H A 74 LEU H 1.0 1.8 5.21 1131 1060 A 52 LYS H A 6 PHE HE% 1.0 1.8 6.15 1132 1061 A 8 SER HA A 52 LYS H 1.0 1.8 4.82 1133 1062 A 52 LYS H A 53 THR HG2% 1.0 1.8 5.23 1134 1063 A 51 VAL HGx% A 53 THR H 1.0 1.8 4.89 1135 1064 A 53 THR H A 59 ILE HD1% 1.0 1.8 5.12 1136 1065 A 53 THR H A 76 LEU HBx 1.0 1.8 6.00 1137 1066 A 53 THR H A 76 LEU H 1.0 1.8 5.19 1138 1067 A 68 ASP H A 70 GLY H 1.0 1.8 5.54 1139 1068 A 70 GLY H A 68 ASP HA 1.0 1.8 5.29 1140 1069 A 70 GLY H A 66 VAL HA 1.0 1.8 5.85 1141 1070 A 71 ALA H A 69 SER HBy 1.0 1.8 5.28 1142 1071 A 71 ALA H A 69 SER HBx 1.0 1.8 5.28 1143 1072 A 71 ALA H A 66 VAL HA 1.0 1.8 4.98 1144 1073 A 70 GLY H A 71 ALA HB% 1.0 1.8 5.46 1145 1074 A 66 VAL HGx% A 70 GLY H 1.0 1.8 5.75 1146 1075 A 66 VAL HGx% A 71 ALA H 1.0 1.8 4.04 1147 1076 A 69 SER H A 71 ALA H 1.0 1.8 5.20 1148 1077 A 72 LYS H A 48 MET HA 1.0 1.8 4.60 1149 1078 A 66 VAL HGx% A 73 VAL H 1.0 1.8 4.44 1150 1079 A 73 VAL H A 93 VAL HGy% 1.0 1.8 4.96 1151 1080 A 73 VAL H A 111 PHE HD% 1.0 1.8 6.90 1152 1081 A 73 VAL H A 111 PHE HZ 1.0 1.8 5.37 1153 1082 A 49 ILE H A 73 VAL H 1.0 1.8 5.92 1154 1083 A 49 ILE H A 74 LEU H 1.0 1.8 5.07 1155 1084 A 74 LEU H A 111 PHE HD% 1.0 1.8 6.39 1156 1085 A 74 LEU H A 111 PHE HE% 1.0 1.8 5.78 1157 1086 A 50 ILE HA A 74 LEU H 1.0 1.8 4.39 1158 1087 A 50 ILE HG1x A 74 LEU H 1.0 1.8 5.62 1159 1088 A 75 ILE H A 94 GLU HBx 1.0 1.8 5.87 1160 1089 A 75 ILE H A 94 GLU HBy 1.0 1.8 5.87 1161 1090 A 75 ILE H A 95 THR HB 1.0 1.8 5.55 1162 1091 A 75 ILE H A 95 THR HA 1.0 1.8 4.21 1163 1092 A 75 ILE H A 94 GLU H 1.0 1.8 5.22 1164 1093 A 51 VAL H A 76 LEU H 1.0 1.8 5.24 1165 1094 A 51 VAL HB A 76 LEU H 1.0 1.8 5.22 1166 1095 A 52 LYS HA A 76 LEU H 1.0 1.8 4.97 1167 1096 A 77 SER H A 98 ALA H 1.0 1.8 4.13 1168 1097 A 77 SER H A 97 ARG HA 1.0 1.8 4.50 1169 1098 A 77 SER H A 78 SER HA 1.0 1.8 5.47 1170 1099 A 77 SER H A 98 ALA HB% 1.0 1.8 4.55 1171 1100 A 77 SER H A 83 ILE HD1% 1.0 1.8 3.76 1172 1101 A 77 SER H A 83 ILE HG1y 1.0 1.8 5.32 1173 1102 A 77 SER H A 97 ARG HGx 1.0 1.8 6.00 1174 1102 A 77 SER H A 97 ARG HGy 1.0 1.8 6.00 1175 1103 A 78 SER H A 54 GLU HGy 1.0 1.8 5.08 1176 1104 A 78 SER H A 54 GLU HGx 1.0 1.8 5.08 1177 1105 A 78 SER H A 82 ILE HD1% 1.0 1.8 5.68 1178 1106 A 78 SER H A 83 ILE HD1% 1.0 1.8 5.97 1179 1107 A 90 TYR H A 90 TYR HD% 1.0 1.8 4.08 1180 1108 A 90 TYR H A 90 TYR HE% 1.0 1.8 5.51 1181 1109 A 90 TYR H A 91 PRO HDx 1.0 1.8 4.49 1182 1110 A 90 TYR H A 91 PRO HDy 1.0 1.8 5.05 1183 1111 A 90 TYR H A 86 ILE HA 1.0 1.8 4.80 1184 1112 A 90 TYR H A 87 ARG HA 1.0 1.8 4.98 1185 1113 A 86 ILE HG2% A 90 TYR H 1.0 1.8 4.59 1186 1114 A 90 TYR H A 86 ILE HD1% 1.0 1.8 5.55 1187 1115 A 93 VAL H A 91 PRO HA 1.0 1.8 5.14 1188 1116 A 93 VAL H A 90 TYR HA 1.0 1.8 5.85 1189 1117 A 93 VAL H A 90 TYR HD% 1.0 1.8 6.15 1190 1118 A 94 GLU H A 74 LEU HDx% 1.0 1.8 5.44 1191 1119 A 73 VAL HGx% A 94 GLU H 1.0 1.8 4.52 1192 1120 A 83 ILE HG2% A 95 THR H 1.0 1.8 6.00 1193 1121 A 93 VAL HGx% A 95 THR H 1.0 1.8 5.57 1194 1122 A 74 LEU HA A 95 THR H 1.0 1.8 6.39 1195 1123 A 76 LEU HDy% A 96 ARG H 1.0 1.8 4.01 1196 1124 A 96 ARG H A 83 ILE HD1% 1.0 1.8 4.23 1197 1125 A 96 ARG H A 74 LEU HDx% 1.0 1.8 4.61 1198 1126 A 77 SER H A 96 ARG H 1.0 1.8 5.47 1199 1127 A 83 ILE HG1x A 97 ARG H 1.0 1.8 5.43 1200 1128 A 83 ILE HG2% A 97 ARG H 1.0 1.8 4.66 1201 1129 A 97 ARG H A 83 ILE HD1% 1.0 1.8 4.99 1202 1130 A 98 ALA H A 83 ILE HD1% 1.0 1.8 4.82 1203 1131 A 83 ILE HG1x A 98 ALA H 1.0 1.8 5.70 1204 1132 A 98 ALA H A 103 GLU HBx 1.0 1.8 6.35 1205 1133 A 76 LEU HA A 98 ALA H 1.0 1.8 5.64 1206 1134 A 99 GLN HE2x A 97 ARG HDx 1.0 1.8 6.04 1207 1134 A 99 GLN HE2x A 97 ARG HDy 1.0 1.8 6.04 1208 1135 A 99 GLN HE2y A 97 ARG HDx 1.0 1.8 6.04 1209 1135 A 99 GLN HE2y A 97 ARG HDy 1.0 1.8 6.04 1210 1136 A 99 GLN H A 97 ARG HGx 1.0 1.8 5.72 1211 1136 A 97 ARG HGy A 99 GLN H 1.0 1.8 5.72 1212 1137 A 99 GLN H A 104 VAL HGy% 1.0 1.8 5.80 1213 1138 A 98 ALA HB% A 100 ASP H 1.0 1.8 4.38 1214 1139 A 100 ASP H A 104 VAL HGy% 1.0 1.8 4.70 1215 1140 A 100 ASP H A 103 GLU H 1.0 1.8 4.50 1216 1141 A 102 GLU H A 100 ASP HBx 1.0 1.8 5.06 1217 1142 A 102 GLU H A 100 ASP HBy 1.0 1.8 5.06 1218 1143 A 102 GLU H A 100 ASP HA 1.0 1.8 5.28 1219 1144 A 99 GLN H A 103 GLU H 1.0 1.8 6.03 1220 1145 A 98 ALA HB% A 103 GLU H 1.0 1.8 5.09 1221 1146 A 103 GLU H A 104 VAL HGy% 1.0 1.8 5.06 1222 1147 A 98 ALA HB% A 104 VAL H 1.0 1.8 4.58 1223 1148 A 106 ASP H A 108 VAL HGy% 1.0 1.8 5.81 1224 1149 A 106 ASP H A 104 VAL HGx% 1.0 1.8 5.85 1225 1150 A 106 ASP H A 102 GLU HBx 1.0 1.8 5.67 1226 1150 A 102 GLU HBy A 106 ASP H 1.0 1.8 5.67 1227 1151 A 107 ALA H A 108 VAL HGy% 1.0 1.8 4.90 1228 1152 A 107 ALA H A 76 LEU HDx% 1.0 1.8 5.75 1229 1153 A 107 ALA H A 104 VAL HGx% 1.0 1.8 5.65 1230 1154 A 107 ALA H A 108 VAL HB 1.0 1.8 5.84 1231 1155 A 74 LEU HDy% A 108 VAL H 1.0 1.8 5.51 1232 1156 A 17 VAL HGy% A 108 VAL H 1.0 1.8 5.92 1233 1157 A 50 ILE HG2% A 108 VAL H 1.0 1.8 5.64 1234 1158 A 107 ALA HB% A 109 GLU H 1.0 1.8 5.65 1235 1159 A 109 GLU H A 112 LEU HDx% 1.0 1.8 5.97 1236 1160 A 111 PHE H A 112 LEU HG 1.0 1.8 5.53 1237 1161 A 107 ALA HB% A 111 PHE H 1.0 1.8 5.92 1238 1162 A 111 PHE H A 112 LEU HBx 1.0 1.8 6.24 1239 1163 A 111 PHE H A 118 LEU HDy% 1.0 1.8 4.58 1240 1164 A 108 VAL HGx% A 111 PHE H 1.0 1.8 5.72 1241 1165 A 112 LEU H A 50 ILE HD1% 1.0 1.8 5.82 1242 1166 A 112 LEU H A 113 LYS HBx 1.0 1.8 5.64 1243 1167 A 116 GLY H A 48 MET HE% 1.0 1.8 5.62 1244 1168 A 111 PHE HD% A 116 GLY H 1.0 1.8 6.31 1245 1169 A 86 ILE H A 83 ILE HD1% 1.0 1.8 6.88 1246 1170 A 86 ILE H A 95 THR HG2% 1.0 1.8 5.49 1247 1171 A 85 SER H A 88 LYS HBx 1.0 1.8 6.90 1248 1171 A 85 SER H A 88 LYS HBy 1.0 1.8 6.90 1249 1172 A 85 SER H A 86 ILE HG1x 1.0 1.8 5.62 1250 1173 A 85 SER H A 88 LYS HDx 1.0 1.8 6.00 1251 1173 A 85 SER H A 88 LYS HDy 1.0 1.8 6.00 1252 1174 A 82 ILE HG2% A 85 SER H 1.0 1.8 5.74 1253 1175 A 83 ILE H A 80 GLU HA 1.0 1.8 4.42 1254 1176 A 83 ILE H A 84 GLU HA 1.0 1.8 6.74 1255 1177 A 83 ILE H A 85 SER HBx 1.0 1.8 6.90 1256 1177 A 83 ILE H A 85 SER HBy 1.0 1.8 6.90 1257 1178 A 81 ASN HBx A 83 ILE H 1.0 1.8 6.90 1258 1179 A 82 ILE H A 83 ILE HG1y 1.0 1.8 5.34 1259 1180 A 81 ASN HD2x A 80 GLU HGx 1.0 1.8 5.92 1260 1180 A 81 ASN HD2x A 80 GLU HGy 1.0 1.8 5.92 1261 1181 A 81 ASN H A 82 ILE HG1x 1.0 1.8 5.50 1262 1182 A 81 ASN H A 82 ILE HB 1.0 1.8 5.35 1263 1183 A 81 ASN H A 82 ILE HA 1.0 1.8 6.13 1264 1184 A 80 GLU H A 97 ARG HDx 1.0 1.8 5.37 1265 1184 A 80 GLU H A 97 ARG HDy 1.0 1.8 5.37 1266 1185 A 80 GLU H A 97 ARG HGx 1.0 1.8 5.65 1267 1185 A 80 GLU H A 97 ARG HGy 1.0 1.8 5.65 1268 1186 A 79 ASP H A 54 GLU HGx 1.0 1.8 4.86 1269 1187 A 79 ASP H A 77 SER HBx 1.0 1.8 5.23 1270 1188 A 64 LYS H A 67 LEU HDx% 1.0 1.8 5.29 1271 1189 A 65 GLN HE2y A 42 LYS HDx 1.0 1.8 4.90 1272 1189 A 65 GLN HE2y A 42 LYS HDy 1.0 1.8 4.90 1273 1190 A 42 LYS HGx A 65 GLN HE2y 1.0 1.8 5.20 1274 1191 A 38 ILE HG2% A 65 GLN HE2y 1.0 1.8 5.21 1275 1192 A 38 ILE HD1% A 65 GLN HE2y 1.0 1.8 5.85 1276 1193 A 42 LYS HGx A 65 GLN HE2x 1.0 1.8 4.91 1277 1194 A 38 ILE HG2% A 65 GLN HE2x 1.0 1.8 5.73 1278 1195 A 38 ILE HD1% A 65 GLN HE2x 1.0 1.8 6.90 1279 1196 A 41 LEU HDx% A 65 GLN HE2x 1.0 1.8 6.90 1280 1197 A 66 VAL HGy% A 65 GLN H 1.0 1.8 4.95 1281 1198 A 41 LEU HDx% A 65 GLN H 1.0 1.8 5.14 1282 1199 A 62 ILE HG2% A 65 GLN H 1.0 1.8 5.55 1283 1200 A 63 ILE HG2% A 65 GLN H 1.0 1.8 6.01 1284 1201 A 65 GLN HE2y A 42 LYS HA 1.0 1.8 5.12 1285 1202 A 65 GLN HE2x A 42 LYS HEx 1.0 1.8 5.38 1286 1202 A 65 GLN HE2x A 42 LYS HEy 1.0 1.8 5.38 1287 1203 A 62 ILE HG2% A 66 VAL H 1.0 1.8 5.29 1288 1204 A 66 VAL H A 67 LEU HBy 1.0 1.8 5.91 1289 1205 A 54 GLU H A 59 ILE HD1% 1.0 1.8 5.44 1290 1206 A 54 GLU H A 55 ASP HBy 1.0 1.8 5.55 1291 1207 A 53 THR HG2% A 55 ASP H 1.0 1.8 3.68 1292 1208 A 55 ASP H A 59 ILE HD1% 1.0 1.8 4.98 1293 1209 A 56 LYS H A 82 ILE HD1% 1.0 1.8 4.38 1294 1210 A 56 LYS H A 82 ILE HG2% 1.0 1.8 5.43 1295 1211 A 56 LYS H A 59 ILE HD1% 1.0 1.8 5.45 1296 1212 A 56 LYS H A 57 GLU HBy 1.0 1.8 5.90 1297 1213 A 56 LYS H A 57 GLU HGx 1.0 1.8 5.83 1298 1213 A 56 LYS H A 57 GLU HGy 1.0 1.8 5.83 1299 1214 A 58 SER H A 55 ASP HBy 1.0 1.8 5.57 1300 1215 A 58 SER H A 56 LYS HBx 1.0 1.8 6.38 1301 1215 A 56 LYS HBy A 58 SER H 1.0 1.8 6.38 1302 1216 A 58 SER H A 59 ILE HG1x 1.0 1.8 5.09 1303 1217 A 53 THR HG2% A 58 SER H 1.0 1.8 5.36 1304 1218 A 58 SER H A 59 ILE HG2% 1.0 1.8 6.85 1305 1219 A 58 SER H A 59 ILE HD1% 1.0 1.8 5.91 1306 1220 A 58 SER H A 62 ILE HD1% 1.0 1.8 6.49 1307 1221 A 57 GLU HBy A 59 ILE H 1.0 1.8 6.13 1308 1222 A 59 ILE H A 61 GLU HBy 1.0 1.8 6.64 1309 1223 A 5 VAL HA A 29 GLN H 1.0 1.8 4.20 1310 1224 A 73 VAL HGy% A 75 ILE H 1.0 1.8 5.36 1311 1225 A 74 LEU HG A 76 LEU H 1.0 1.8 5.23 1312 1226 A 79 ASP H A 82 ILE HD1% 1.0 1.8 4.75 1313 1227 A 79 ASP H A 82 ILE HG2% 1.0 1.8 5.60 1314 1228 A 79 ASP H A 83 ILE HD1% 1.0 1.8 5.83 1315 1229 A 79 ASP H A 54 GLU HA 1.0 1.8 4.97 1316 1230 A 101 LYS H A 13 ILE HG1y 1.0 1.8 6.90 1317 1231 A 98 ALA HB% A 101 LYS H 1.0 1.8 6.90 1318 1232 A 101 LYS H A 102 GLU HBx 1.0 1.8 5.65 1319 1232 A 101 LYS H A 102 GLU HBy 1.0 1.8 5.65 1320 1233 A 98 ALA HA A 103 GLU H 1.0 1.8 6.03 1321 1234 A 99 GLN H A 104 VAL H 1.0 1.8 6.90 1322 1235 A 36 GLU H A 33 ASP HBx 1.0 1.8 5.52 1323 1236 A 36 GLU H A 34 LYS HBx 1.0 1.8 6.11 1324 1236 A 34 LYS HBy A 36 GLU H 1.0 1.8 6.11 1325 1237 A 36 GLU H A 33 ASP HBy 1.0 1.8 5.52 1326 1238 A 37 ILE H A 34 LYS HBx 1.0 1.8 5.52 1327 1238 A 34 LYS HBy A 37 ILE H 1.0 1.8 5.52 1328 1239 A 37 ILE H A 38 ILE HG1x 1.0 1.8 5.70 1329 1240 A 37 ILE H A 40 ARG HGx 1.0 1.8 6.14 1330 1241 A 37 ILE HG2% A 40 ARG H 1.0 1.8 5.49 1331 1242 A 44 ARG H A 46 ILE H 1.0 1.8 5.43 1332 1243 A 44 ARG H A 42 LYS HA 1.0 1.8 4.92 1333 1244 A 44 ARG H A 41 LEU HA 1.0 1.8 4.70 1334 1245 A 41 LEU HDy% A 44 ARG H 1.0 1.8 5.50 1335 1246 A 46 ILE H A 44 ARG HGx 1.0 1.8 6.21 1336 1246 A 44 ARG HGy A 46 ILE H 1.0 1.8 6.21 1337 1247 A 46 ILE H A 44 ARG HBx 1.0 1.8 5.70 1338 1247 A 44 ARG HBy A 46 ILE H 1.0 1.8 5.70 1339 1248 A 5 VAL H A 29 GLN H 1.0 1.8 5.74 1340 1249 A 53 THR HG2% A 59 ILE H 1.0 1.8 4.58 1341 1250 A 6 PHE H A 29 GLN HBy 1.0 1.8 5.65 1342 1251 A 6 PHE H A 29 GLN HBx 1.0 1.8 5.65 1343 1252 A 61 GLU H A 59 ILE HG2% 1.0 1.8 5.84 1344 1253 A 61 GLU H A 62 ILE HD1% 1.0 1.8 5.30 1345 1254 A 38 ILE HD1% A 62 ILE H 1.0 1.8 4.60 1346 1255 A 61 GLU HBy A 63 ILE H 1.0 1.8 5.84 1347 1256 A 63 ILE H A 51 VAL HGy% 1.0 1.8 5.67 1348 1257 A 59 ILE HG2% A 63 ILE H 1.0 1.8 4.47 1349 1258 A 65 GLN HE2x A 64 LYS HBx 1.0 1.8 5.87 1350 1258 A 64 LYS HBy A 65 GLN HE2x 1.0 1.8 5.87 1351 1259 A 65 GLN HE2y A 64 LYS HBx 1.0 1.8 6.34 1352 1259 A 64 LYS HBy A 65 GLN HE2y 1.0 1.8 6.34 1353 1260 A 63 ILE HG2% A 67 LEU H 1.0 1.8 5.15 1354 1261 A 67 LEU HBy A 69 SER H 1.0 1.8 5.70 1355 1262 A 69 SER H A 71 ALA HB% 1.0 1.8 5.97 1356 1263 A 66 VAL HGy% A 69 SER H 1.0 1.8 6.44 1357 1264 A 69 SER H A 67 LEU HDy% 1.0 1.8 6.90 1358 1265 A 8 SER H A 51 VAL HGx% 1.0 1.8 6.68 1359 1266 A 79 ASP H A 82 ILE H 1.0 1.8 5.77 1360 1267 A 79 ASP H A 54 GLU HGy 1.0 1.8 4.86 1361 1268 A 82 ILE H A 83 ILE HB 1.0 1.8 6.57 1362 1269 A 82 ILE H A 79 ASP HBx 1.0 1.8 5.30 1363 1270 A 82 ILE H A 83 ILE HD1% 1.0 1.8 6.15 1364 1271 A 79 ASP HA A 81 ASN H 1.0 1.8 4.69 1365 1272 A 86 ILE H A 87 ARG HBx 1.0 1.8 5.99 1366 1273 A 84 GLU HBy A 87 ARG HE 1.0 1.8 5.69 1367 1274 A 87 ARG HBy A 87 ARG HE 1.0 1.8 5.83 1368 1275 A 87 ARG H A 95 THR HG2% 1.0 1.8 4.63 1369 1276 A 93 VAL H A 90 TYR HBx 1.0 1.8 4.43 1370 1276 A 93 VAL H A 90 TYR HBy 1.0 1.8 4.43 1371 1277 A 74 LEU HA A 94 GLU H 1.0 1.8 5.35 1372 1278 A 96 ARG HGy A 96 ARG HE 1.0 1.8 4.81 1373 1279 A 96 ARG HBy A 96 ARG HE 1.0 1.8 5.36 1374 1280 A 107 ALA HB% A 96 ARG HE 1.0 1.8 5.91 1375 1281 A 118 LEU HDx% A 96 ARG HE 1.0 1.8 6.90 1376 1282 A 118 LEU HDy% A 96 ARG HE 1.0 1.8 6.90 1377 1283 A 8 SER H A 31 SER H 1.0 1.8 5.19 1378 1284 A 8 SER H A 6 PHE HE% 1.0 1.8 5.73 1379 1285 A 8 SER H A 32 ASN HA 1.0 1.8 4.20 1380 1286 A 9 ASP H A 53 THR HB 1.0 1.8 5.04 1381 1287 A 53 THR HB A 55 ASP H 1.0 1.8 5.07 1382 1288 A 12 GLU H A 15 GLU H 1.0 1.8 5.91 1383 1289 A 13 ILE HG2% A 16 GLU H 1.0 1.8 5.91 1384 1290 A 4 VAL HGy% A 48 MET H 1.0 1.8 4.82 1385 1291 A 4 VAL HGx% A 48 MET H 1.0 1.8 5.11 1386 1292 A 15 GLU H A 18 SER H 1.0 1.8 5.47 1387 1293 A 17 VAL HGy% A 20 LYS H 1.0 1.8 6.30 1388 1294 A 108 VAL HGx% A 110 GLU H 1.0 1.8 6.00 1389 1295 A 23 GLU H A 24 GLU HBx 1.0 1.8 6.03 1390 1296 A 21 ALA HB% A 24 GLU H 1.0 1.8 5.65 1391 1297 A 24 GLU H A 20 LYS HA 1.0 1.8 5.30 1392 1298 A 24 GLU H A 22 GLU HA 1.0 1.8 5.55 1393 1299 A 24 GLU H A 26 TYR H 1.0 1.8 4.73 1394 1300 A 24 GLU HBx A 26 TYR H 1.0 1.8 5.26 1395 1301 A 22 GLU HA A 26 TYR H 1.0 1.8 4.74 1396 1302 A 29 GLN H A 5 VAL HGx% 1.0 1.8 5.21 1397 1303 A 32 ASN H A 37 ILE HD1% 1.0 1.8 5.96 1398 1304 A 34 LYS H A 37 ILE HG1x 1.0 1.8 5.11 1399 1305 A 42 LYS H A 44 ARG H 1.0 1.8 5.20 1400 1306 A 46 ILE HA A 48 MET H 1.0 1.8 4.89 1401 1307 A 48 MET H A 46 ILE HB 1.0 1.8 5.80 1402 1308 A 7 LEU HBx A 51 VAL H 1.0 1.8 6.90 1403 1309 A 51 VAL H A 76 LEU HG 1.0 1.8 6.90 1404 1310 A 54 GLU H A 55 ASP HA 1.0 1.8 5.65 1405 1311 A 56 LYS H A 59 ILE H 1.0 1.8 5.99 1406 1312 A 55 ASP HA A 57 GLU H 1.0 1.8 4.90 1407 1313 A 55 ASP HA A 58 SER H 1.0 1.8 6.00 1408 1314 A 59 ILE H A 60 SER HBx 1.0 1.8 5.90 1409 1315 A 57 GLU H A 60 SER H 1.0 1.8 5.62 1410 1316 A 60 SER H A 63 ILE H 1.0 1.8 5.88 1411 1317 A 60 SER H A 61 GLU HBy 1.0 1.8 5.58 1412 1318 A 60 SER H A 63 ILE HB 1.0 1.8 5.81 1413 1319 A 60 SER H A 63 ILE HD1% 1.0 1.8 5.07 1414 1320 A 62 ILE H A 63 ILE HB 1.0 1.8 5.87 1415 1321 A 64 LYS H A 66 VAL HB 1.0 1.8 6.13 1416 1322 A 65 GLN H A 65 GLN HE2x 1.0 1.8 5.92 1417 1323 A 41 LEU HDx% A 66 VAL H 1.0 1.8 4.72 1418 1324 A 48 MET H A 49 ILE H 1.0 1.8 5.07 1419 1325 A 77 SER H A 83 ILE HG1x 1.0 1.8 5.74 1420 1326 A 52 LYS HDx A 77 SER H 1.0 1.8 5.70 1421 1327 A 78 SER H A 54 GLU HA 1.0 1.8 5.26 1422 1328 A 81 ASN H A 82 ILE HG2% 1.0 1.8 6.70 1423 1329 A 81 ASN HD2y A 80 GLU HGx 1.0 1.8 5.92 1424 1329 A 81 ASN HD2y A 80 GLU HGy 1.0 1.8 5.92 1425 1330 A 84 GLU H A 86 ILE HG1x 1.0 1.8 6.29 1426 1331 A 87 ARG H A 90 TYR H 1.0 1.8 5.75 1427 1332 A 88 LYS H A 90 TYR H 1.0 1.8 4.99 1428 1333 A 89 GLN H A 90 TYR HA 1.0 1.8 6.20 1429 1334 A 89 GLN HE2y A 85 SER HBx 1.0 1.8 5.70 1430 1334 A 85 SER HBy A 89 GLN HE2y 1.0 1.8 5.70 1431 1335 A 89 GLN HE2x A 85 SER HBx 1.0 1.8 5.59 1432 1335 A 85 SER HBy A 89 GLN HE2x 1.0 1.8 5.59 1433 1336 A 86 ILE HG2% A 89 GLN H 1.0 1.8 5.81 1434 1337 A 89 GLN H A 86 ILE HD1% 1.0 1.8 6.33 1435 1338 A 90 TYR H A 91 PRO HGy 1.0 1.8 6.66 1436 1339 A 90 TYR H A 91 PRO HA 1.0 1.8 5.69 1437 1340 A 92 LYS H A 90 TYR HBx 1.0 1.8 5.15 1438 1340 A 92 LYS H A 90 TYR HBy 1.0 1.8 5.15 1439 1341 A 92 LYS H A 93 VAL HA 1.0 1.8 6.24 1440 1342 A 92 LYS H A 93 VAL HGx% 1.0 1.8 5.34 1441 1343 A 75 ILE H A 95 THR H 1.0 1.8 5.76 1442 1344 A 75 ILE H A 96 ARG H 1.0 1.8 5.36 1443 1345 A 76 LEU HDy% A 97 ARG H 1.0 1.8 5.72 1444 1346 A 83 ILE HG2% A 98 ALA H 1.0 1.8 6.66 1445 1347 A 102 GLU H A 100 ASP H 1.0 1.8 5.72 1446 1348 A 102 GLU H A 104 VAL HGy% 1.0 1.8 5.38 1447 1349 A 17 VAL HGy% A 105 LYS H 1.0 1.8 5.50 1448 1350 A 98 ALA HB% A 105 LYS H 1.0 1.8 6.38 1449 1351 A 105 LYS H A 107 ALA HB% 1.0 1.8 5.78 1450 1352 A 113 LYS H A 113 LYS HEx 1.0 1.8 6.10 1451 1352 A 113 LYS H A 113 LYS HEy 1.0 1.8 6.10 1452 1353 A 111 PHE HD% A 118 LEU H 1.0 1.8 5.76 1453 1354 A 59 ILE HD1% A 76 LEU H 1.0 1.8 6.24 1454 1355 A 100 ASP H A 104 VAL H 1.0 1.8 5.47 1455 1356 A 57 GLU H A 56 LYS HGx 1.0 1.8 4.89 1456 1356 A 57 GLU H A 56 LYS HGy 1.0 1.8 4.89 1457 1357 A 3 LYS HA A 3 LYS HGx 1.0 1.8 4.32 1458 1358 A 3 LYS HA A 3 LYS HGy 1.0 1.8 4.44 1459 1359 A 3 LYS HA A 3 LYS HDy 1.0 1.8 4.92 1460 1360 A 3 LYS HBy A 3 LYS HEx 1.0 1.8 4.90 1461 1360 A 3 LYS HBy A 3 LYS HEy 1.0 1.8 4.90 1462 1361 A 3 LYS HA A 3 LYS HDx 1.0 1.8 4.92 1463 1362 A 3 LYS HBy A 3 LYS HDx 1.0 1.8 4.38 1464 1363 A 3 LYS HA A 3 LYS HEx 1.0 1.8 5.66 1465 1363 A 3 LYS HA A 3 LYS HEy 1.0 1.8 5.66 1466 1364 A 3 LYS HBx A 3 LYS HEx 1.0 1.8 4.91 1467 1364 A 3 LYS HBx A 3 LYS HEy 1.0 1.8 4.91 1468 1365 A 3 LYS HGx A 3 LYS HEx 1.0 1.8 4.12 1469 1365 A 3 LYS HGx A 3 LYS HEy 1.0 1.8 4.12 1470 1366 A 3 LYS HGy A 3 LYS HEx 1.0 1.8 3.61 1471 1366 A 3 LYS HGy A 3 LYS HEy 1.0 1.8 3.61 1472 1367 A 64 LYS HGy A 64 LYS HEx 1.0 1.8 3.81 1473 1367 A 64 LYS HGy A 64 LYS HEy 1.0 1.8 3.81 1474 1368 A 4 VAL H A 4 VAL HGx% 1.0 1.8 4.70 1475 1369 A 4 VAL HA A 4 VAL HGx% 1.0 1.8 4.09 1476 1370 A 4 VAL HA A 4 VAL HGy% 1.0 1.8 3.84 1477 1371 A 5 VAL HB A 46 ILE HD1% 1.0 1.8 4.24 1478 1372 A 5 VAL HA A 5 VAL HGy% 1.0 1.8 4.00 1479 1373 A 5 VAL HGy% A 46 ILE HD1% 1.0 1.8 3.57 1480 1374 A 5 VAL H A 5 VAL HGx% 1.0 1.8 4.81 1481 1375 A 5 VAL HA A 5 VAL HGx% 1.0 1.8 3.98 1482 1376 A 7 LEU HBx A 7 LEU HDy% 1.0 1.8 4.13 1483 1377 A 7 LEU HBy A 7 LEU HDy% 1.0 1.8 4.09 1484 1378 A 7 LEU HA A 7 LEU HDx% 1.0 1.8 3.77 1485 1379 A 7 LEU HBx A 7 LEU HDx% 1.0 1.8 4.35 1486 1380 A 7 LEU HBy A 7 LEU HDx% 1.0 1.8 3.99 1487 1381 A 7 LEU HA A 7 LEU HDy% 1.0 1.8 5.44 1488 1382 A 10 ASP HBx A 10 ASP H 1.0 1.8 4.77 1489 1383 A 10 ASP HBx A 12 GLU H 1.0 1.8 5.08 1490 1384 A 11 GLN HGy A 11 GLN HA 1.0 1.8 4.39 1491 1385 A 11 GLN HGy A 11 GLN HE2y 1.0 1.8 3.91 1492 1386 A 11 GLN H A 11 GLN HGx 1.0 1.8 5.49 1493 1387 A 11 GLN HA A 11 GLN HGx 1.0 1.8 4.62 1494 1388 A 11 GLN HBx A 11 GLN HGx 1.0 1.8 3.38 1495 1389 A 12 GLU HA A 12 GLU HGy 1.0 1.8 4.39 1496 1390 A 12 GLU H A 12 GLU HBy 1.0 1.8 4.20 1497 1391 A 12 GLU H A 12 GLU HBx 1.0 1.8 3.91 1498 1392 A 15 GLU HBx A 12 GLU HA 1.0 1.8 4.32 1499 1393 A 12 GLU HA A 12 GLU HGx 1.0 1.8 4.39 1500 1394 A 117 SER H A 117 SER HBx 1.0 1.8 4.80 1501 1395 A 13 ILE HG1y A 13 ILE HA 1.0 1.8 4.20 1502 1396 A 13 ILE H A 13 ILE HG2% 1.0 1.8 4.36 1503 1397 A 13 ILE HG2% A 13 ILE HA 1.0 1.8 3.93 1504 1398 A 13 ILE HG2% A 13 ILE HG1y 1.0 1.8 3.70 1505 1399 A 13 ILE HG1x A 13 ILE HA 1.0 1.8 4.61 1506 1400 A 13 ILE HG2% A 13 ILE HG1x 1.0 1.8 3.93 1507 1401 A 13 ILE HD1% A 13 ILE HA 1.0 1.8 4.04 1508 1402 A 13 ILE HB A 13 ILE HD1% 1.0 1.8 3.75 1509 1403 A 13 ILE HG2% A 13 ILE HD1% 1.0 1.8 3.30 1510 1404 A 14 ILE HG1x A 14 ILE HA 1.0 1.8 4.45 1511 1405 A 14 ILE HG1y A 14 ILE HA 1.0 1.8 4.31 1512 1406 A 14 ILE HD1% A 14 ILE HA 1.0 1.8 4.69 1513 1407 A 14 ILE HG2% A 14 ILE HA 1.0 1.8 3.88 1514 1408 A 14 ILE HG1y A 14 ILE HG2% 1.0 1.8 3.76 1515 1409 A 14 ILE HD1% A 14 ILE HG2% 1.0 1.8 2.98 1516 1410 A 14 ILE HG1x A 14 ILE HG2% 1.0 1.8 4.23 1517 1411 A 14 ILE HD1% A 14 ILE HB 1.0 1.8 3.94 1518 1412 A 15 GLU H A 15 GLU HBy 1.0 1.8 4.21 1519 1413 A 84 GLU HA A 84 GLU HGx 1.0 1.8 3.47 1520 1413 A 84 GLU HGy A 84 GLU HA 1.0 1.8 3.47 1521 1414 A 84 GLU HBx A 84 GLU HGx 1.0 1.8 3.07 1522 1414 A 84 GLU HBx A 84 GLU HGy 1.0 1.8 3.07 1523 1415 A 102 GLU HGy A 102 GLU HBx 1.0 1.8 3.31 1524 1415 A 102 GLU HBy A 102 GLU HGy 1.0 1.8 3.31 1525 1416 A 11 GLN HGy A 15 GLU HGy 1.0 1.8 3.20 1526 1417 A 15 GLU HGx A 15 GLU HA 1.0 1.8 4.16 1527 1418 A 16 GLU HGx A 16 GLU HA 1.0 1.8 3.35 1528 1419 A 16 GLU HGy A 16 GLU HA 1.0 1.8 4.20 1529 1420 A 16 GLU HBy A 16 GLU HGx 1.0 1.8 2.97 1530 1421 A 16 GLU H A 16 GLU HGy 1.0 1.8 4.55 1531 1422 A 16 GLU HBy A 16 GLU HGy 1.0 1.8 3.12 1532 1423 A 17 VAL HGy% A 17 VAL HA 1.0 1.8 3.71 1533 1424 A 17 VAL HGx% A 17 VAL HA 1.0 1.8 3.82 1534 1425 A 18 SER HA A 18 SER HBx 1.0 1.8 3.23 1535 1425 A 18 SER HBy A 18 SER HA 1.0 1.8 3.23 1536 1426 A 19 LYS HA A 19 LYS HGy 1.0 1.8 4.59 1537 1427 A 19 LYS HA A 19 LYS HGx 1.0 1.8 4.59 1538 1428 A 19 LYS HA A 19 LYS HEx 1.0 1.8 5.46 1539 1428 A 19 LYS HA A 19 LYS HEy 1.0 1.8 5.46 1540 1429 A 19 LYS H A 19 LYS HGy 1.0 1.8 5.24 1541 1430 A 35 LYS H A 35 LYS HGx 1.0 1.8 4.54 1542 1431 A 3 LYS HGy A 46 ILE HA 1.0 1.8 4.40 1543 1432 A 19 LYS H A 19 LYS HEx 1.0 1.8 5.61 1544 1432 A 19 LYS H A 19 LYS HEy 1.0 1.8 5.61 1545 1433 A 19 LYS HBx A 19 LYS HEx 1.0 1.8 3.89 1546 1433 A 19 LYS HBy A 19 LYS HEx 1.0 1.8 3.89 1547 1433 A 19 LYS HEy A 19 LYS HBx 1.0 1.8 3.89 1548 1433 A 19 LYS HBy A 19 LYS HEy 1.0 1.8 3.89 1549 1434 A 20 LYS HA A 20 LYS HDx 1.0 1.8 4.80 1550 1434 A 20 LYS HDy A 20 LYS HA 1.0 1.8 4.80 1551 1435 A 20 LYS HDy A 20 LYS HBy 1.0 1.8 4.46 1552 1435 A 20 LYS HBy A 20 LYS HDx 1.0 1.8 4.46 1553 1436 A 20 LYS H A 20 LYS HGx 1.0 1.8 5.36 1554 1437 A 3 LYS HBy A 3 LYS HDy 1.0 1.8 4.38 1555 1438 A 20 LYS HDy A 20 LYS HBx 1.0 1.8 4.46 1556 1438 A 20 LYS HBx A 20 LYS HDx 1.0 1.8 4.46 1557 1439 A 20 LYS HA A 20 LYS HEy 1.0 1.8 5.91 1558 1440 A 20 LYS HGy A 20 LYS HEy 1.0 1.8 4.76 1559 1441 A 20 LYS HEy A 20 LYS HGx 1.0 1.8 4.76 1560 1442 A 20 LYS HA A 20 LYS HEx 1.0 1.8 5.91 1561 1443 A 42 LYS HBx A 42 LYS HEx 1.0 1.8 4.72 1562 1443 A 42 LYS HBx A 42 LYS HEy 1.0 1.8 4.72 1563 1444 A 20 LYS HGy A 20 LYS HEx 1.0 1.8 4.76 1564 1445 A 20 LYS HEx A 20 LYS HGx 1.0 1.8 4.76 1565 1446 A 22 GLU HA A 22 GLU HGx 1.0 1.8 4.03 1566 1447 A 110 GLU H A 109 GLU HGx 1.0 1.8 4.17 1567 1448 A 22 GLU HA A 22 GLU HGy 1.0 1.8 4.03 1568 1449 A 23 GLU HBy A 23 GLU HA 1.0 1.8 3.37 1569 1450 A 23 GLU HA A 23 GLU HGx 1.0 1.8 4.51 1570 1451 A 23 GLU H A 23 GLU HGy 1.0 1.8 3.94 1571 1452 A 23 GLU HA A 23 GLU HGy 1.0 1.8 4.51 1572 1453 A 24 GLU HA A 24 GLU HGy 1.0 1.8 4.38 1573 1454 A 24 GLU HGx A 24 GLU HA 1.0 1.8 3.94 1574 1455 A 24 GLU H A 24 GLU HGy 1.0 1.8 4.67 1575 1456 A 26 TYR HA A 26 TYR HE% 1.0 1.8 5.18 1576 1457 A 28 ILE HA A 28 ILE HG1y 1.0 1.8 4.44 1577 1458 A 28 ILE HA A 28 ILE HD1% 1.0 1.8 5.29 1578 1459 A 28 ILE HB A 28 ILE HD1% 1.0 1.8 3.63 1579 1460 A 49 ILE HB A 49 ILE HD1% 1.0 1.8 3.90 1580 1461 A 28 ILE HA A 28 ILE HG2% 1.0 1.8 4.39 1581 1462 A 4 VAL HGx% A 28 ILE HG2% 1.0 1.8 3.47 1582 1463 A 28 ILE HD1% A 28 ILE HG2% 1.0 1.8 2.76 1583 1464 A 28 ILE HG1y A 28 ILE HG2% 1.0 1.8 4.00 1584 1465 A 28 ILE HA A 28 ILE HG1x 1.0 1.8 4.73 1585 1466 A 21 ALA HB% A 28 ILE HG1x 1.0 1.8 4.67 1586 1467 A 28 ILE HG2% A 28 ILE HG1x 1.0 1.8 3.88 1587 1468 A 21 ALA HB% A 28 ILE HD1% 1.0 1.8 3.65 1588 1469 A 29 GLN HA A 29 GLN HGy 1.0 1.8 4.80 1589 1470 A 29 GLN H A 29 GLN HGx 1.0 1.8 5.52 1590 1471 A 29 GLN HA A 29 GLN HGx 1.0 1.8 4.80 1591 1472 A 30 THR HA A 30 THR HG2% 1.0 1.8 3.76 1592 1473 A 34 LYS HA A 34 LYS HGx 1.0 1.8 4.27 1593 1473 A 34 LYS HGy A 34 LYS HA 1.0 1.8 4.27 1594 1474 A 34 LYS HA A 34 LYS HDx 1.0 1.8 5.26 1595 1474 A 34 LYS HDy A 34 LYS HA 1.0 1.8 5.26 1596 1475 A 34 LYS HDy A 34 LYS HGx 1.0 1.8 3.38 1597 1475 A 34 LYS HDx A 34 LYS HGx 1.0 1.8 3.38 1598 1475 A 34 LYS HGy A 34 LYS HDx 1.0 1.8 3.38 1599 1475 A 34 LYS HDy A 34 LYS HGy 1.0 1.8 3.38 1600 1476 A 34 LYS HGy A 34 LYS HEy 1.0 1.8 4.63 1601 1476 A 34 LYS HEy A 34 LYS HGx 1.0 1.8 4.63 1602 1477 A 34 LYS HBx A 34 LYS HDx 1.0 1.8 3.66 1603 1477 A 34 LYS HBy A 34 LYS HDx 1.0 1.8 3.66 1604 1477 A 34 LYS HDy A 34 LYS HBx 1.0 1.8 3.66 1605 1477 A 34 LYS HBy A 34 LYS HDy 1.0 1.8 3.66 1606 1478 A 34 LYS H A 34 LYS HEy 1.0 1.8 5.93 1607 1479 A 35 LYS HEy A 35 LYS HGx 1.0 1.8 4.30 1608 1479 A 35 LYS HEx A 35 LYS HGx 1.0 1.8 4.30 1609 1480 A 35 LYS HA A 34 LYS HGx 1.0 1.8 4.49 1610 1480 A 34 LYS HGy A 35 LYS HA 1.0 1.8 4.49 1611 1481 A 35 LYS HA A 35 LYS HGx 1.0 1.8 4.84 1612 1482 A 35 LYS HA A 35 LYS HDx 1.0 1.8 4.61 1613 1482 A 35 LYS HDy A 35 LYS HA 1.0 1.8 4.61 1614 1483 A 38 ILE HG1x A 35 LYS HA 1.0 1.8 4.96 1615 1484 A 35 LYS HA A 35 LYS HEx 1.0 1.8 6.24 1616 1484 A 35 LYS HA A 35 LYS HEy 1.0 1.8 6.24 1617 1485 A 35 LYS HA A 35 LYS HGy 1.0 1.8 4.84 1618 1486 A 35 LYS H A 35 LYS HDx 1.0 1.8 4.62 1619 1486 A 35 LYS H A 35 LYS HDy 1.0 1.8 4.62 1620 1487 A 19 LYS HBx A 19 LYS HDx 1.0 1.8 3.68 1621 1487 A 19 LYS HBy A 19 LYS HDx 1.0 1.8 3.68 1622 1487 A 19 LYS HDy A 19 LYS HBx 1.0 1.8 3.68 1623 1487 A 19 LYS HBy A 19 LYS HDy 1.0 1.8 3.68 1624 1488 A 35 LYS HBx A 35 LYS HDx 1.0 1.8 4.07 1625 1488 A 35 LYS HBy A 35 LYS HDx 1.0 1.8 4.07 1626 1488 A 35 LYS HDy A 35 LYS HBx 1.0 1.8 4.07 1627 1488 A 35 LYS HBy A 35 LYS HDy 1.0 1.8 4.07 1628 1489 A 35 LYS H A 35 LYS HEx 1.0 1.8 6.26 1629 1489 A 35 LYS H A 35 LYS HEy 1.0 1.8 6.26 1630 1490 A 35 LYS HBy A 35 LYS HEx 1.0 1.8 4.59 1631 1490 A 35 LYS HBx A 35 LYS HEx 1.0 1.8 4.59 1632 1490 A 35 LYS HEy A 35 LYS HBx 1.0 1.8 4.59 1633 1490 A 35 LYS HBy A 35 LYS HEy 1.0 1.8 4.59 1634 1491 A 35 LYS HGy A 35 LYS HEx 1.0 1.8 4.30 1635 1491 A 35 LYS HEy A 35 LYS HGy 1.0 1.8 4.30 1636 1492 A 36 GLU HA A 36 GLU HBx 1.0 1.8 3.44 1637 1492 A 36 GLU HBy A 36 GLU HA 1.0 1.8 3.44 1638 1493 A 36 GLU HA A 36 GLU HGx 1.0 1.8 4.17 1639 1494 A 36 GLU HA A 36 GLU HGy 1.0 1.8 4.17 1640 1495 A 36 GLU H A 36 GLU HGx 1.0 1.8 5.30 1641 1496 A 36 GLU HBx A 36 GLU HGx 1.0 1.8 3.30 1642 1496 A 36 GLU HBy A 36 GLU HGx 1.0 1.8 3.30 1643 1497 A 36 GLU H A 36 GLU HGy 1.0 1.8 5.30 1644 1498 A 36 GLU HGy A 36 GLU HBx 1.0 1.8 3.30 1645 1498 A 36 GLU HBy A 36 GLU HGy 1.0 1.8 3.30 1646 1499 A 37 ILE HA A 40 ARG HBy 1.0 1.8 5.66 1647 1500 A 37 ILE HG2% A 37 ILE HA 1.0 1.8 3.91 1648 1501 A 37 ILE H A 37 ILE HG2% 1.0 1.8 4.46 1649 1502 A 37 ILE HG1y A 37 ILE HG2% 1.0 1.8 3.93 1650 1503 A 37 ILE HG1x A 37 ILE HG2% 1.0 1.8 4.13 1651 1504 A 37 ILE HD1% A 37 ILE HA 1.0 1.8 3.52 1652 1505 A 37 ILE HD1% A 36 GLU HBx 1.0 1.8 4.09 1653 1505 A 36 GLU HBy A 37 ILE HD1% 1.0 1.8 4.09 1654 1506 A 37 ILE HB A 37 ILE HD1% 1.0 1.8 4.49 1655 1507 A 41 LEU HDx% A 38 ILE HA 1.0 1.8 3.85 1656 1508 A 38 ILE HD1% A 38 ILE HB 1.0 1.8 3.77 1657 1509 A 38 ILE HG2% A 38 ILE HA 1.0 1.8 3.80 1658 1510 A 38 ILE HG2% A 42 LYS HDx 1.0 1.8 4.26 1659 1510 A 38 ILE HG2% A 42 LYS HDy 1.0 1.8 4.26 1660 1511 A 38 ILE HG2% A 38 ILE HG1y 1.0 1.8 3.13 1661 1512 A 38 ILE HG1x A 38 ILE HA 1.0 1.8 4.38 1662 1513 A 38 ILE HG2% A 38 ILE HG1x 1.0 1.8 3.88 1663 1514 A 38 ILE HG1y A 38 ILE HA 1.0 1.8 4.27 1664 1515 A 38 ILE H A 38 ILE HD1% 1.0 1.8 4.28 1665 1516 A 38 ILE HD1% A 38 ILE HA 1.0 1.8 4.46 1666 1517 A 38 ILE HD1% A 61 GLU HBx 1.0 1.8 4.24 1667 1518 A 38 ILE HG2% A 38 ILE HD1% 1.0 1.8 3.24 1668 1519 A 39 ASP H A 39 ASP HBx 1.0 1.8 3.53 1669 1520 A 39 ASP H A 39 ASP HBy 1.0 1.8 3.61 1670 1521 A 40 ARG HGy A 40 ARG HA 1.0 1.8 4.45 1671 1522 A 43 ARG HGx A 40 ARG HA 1.0 1.8 3.98 1672 1523 A 40 ARG HA A 40 ARG HDx 1.0 1.8 5.84 1673 1524 A 40 ARG H A 40 ARG HDx 1.0 1.8 5.54 1674 1525 A 40 ARG HA A 40 ARG HDy 1.0 1.8 5.84 1675 1526 A 41 LEU HG A 41 LEU HA 1.0 1.8 4.51 1676 1527 A 41 LEU HDx% A 41 LEU HA 1.0 1.8 4.27 1677 1528 A 41 LEU HDy% A 41 LEU HA 1.0 1.8 3.44 1678 1529 A 41 LEU HBy A 41 LEU HDx% 1.0 1.8 4.17 1679 1530 A 41 LEU HBy A 41 LEU HDy% 1.0 1.8 4.13 1680 1531 A 41 LEU HBx A 41 LEU HDx% 1.0 1.8 4.16 1681 1532 A 41 LEU HBx A 41 LEU HDy% 1.0 1.8 3.98 1682 1533 A 42 LYS HGx A 42 LYS HA 1.0 1.8 4.15 1683 1534 A 42 LYS HGy A 42 LYS HA 1.0 1.8 4.36 1684 1535 A 42 LYS HA A 42 LYS HDx 1.0 1.8 4.97 1685 1535 A 42 LYS HDy A 42 LYS HA 1.0 1.8 4.97 1686 1536 A 42 LYS HBx A 42 LYS HDx 1.0 1.8 3.86 1687 1536 A 42 LYS HBx A 42 LYS HDy 1.0 1.8 3.86 1688 1537 A 105 LYS HGy A 102 GLU HA 1.0 1.8 5.62 1689 1538 A 105 LYS HDy A 102 GLU HA 1.0 1.8 3.86 1690 1539 A 42 LYS HBy A 42 LYS HDx 1.0 1.8 3.47 1691 1539 A 42 LYS HBy A 42 LYS HDy 1.0 1.8 3.47 1692 1540 A 42 LYS HGx A 42 LYS HDx 1.0 1.8 3.01 1693 1540 A 42 LYS HGx A 42 LYS HDy 1.0 1.8 3.01 1694 1541 A 42 LYS HBy A 42 LYS HEx 1.0 1.8 6.00 1695 1541 A 42 LYS HBy A 42 LYS HEy 1.0 1.8 6.00 1696 1542 A 42 LYS HGx A 42 LYS HEx 1.0 1.8 4.34 1697 1542 A 42 LYS HGx A 42 LYS HEy 1.0 1.8 4.34 1698 1543 A 43 ARG HGy A 43 ARG HA 1.0 1.8 4.06 1699 1544 A 43 ARG HGx A 43 ARG HA 1.0 1.8 4.37 1700 1545 A 43 ARG HBx A 43 ARG HGx 1.0 1.8 2.96 1701 1546 A 43 ARG H A 43 ARG HDx 1.0 1.8 5.59 1702 1547 A 43 ARG HBx A 43 ARG HDx 1.0 1.8 3.68 1703 1548 A 43 ARG HBy A 43 ARG HDx 1.0 1.8 4.24 1704 1549 A 43 ARG H A 43 ARG HDy 1.0 1.8 5.59 1705 1550 A 43 ARG HBx A 43 ARG HDy 1.0 1.8 3.68 1706 1551 A 43 ARG HBy A 43 ARG HDy 1.0 1.8 4.24 1707 1552 A 40 ARG HGx A 40 ARG H 1.0 1.8 4.09 1708 1553 A 44 ARG HA A 44 ARG HGx 1.0 1.8 3.84 1709 1553 A 44 ARG HGy A 44 ARG HA 1.0 1.8 3.84 1710 1554 A 44 ARG H A 44 ARG HDx 1.0 1.8 4.93 1711 1554 A 44 ARG H A 44 ARG HDy 1.0 1.8 4.93 1712 1555 A 44 ARG HA A 44 ARG HDx 1.0 1.8 4.28 1713 1555 A 44 ARG HA A 44 ARG HDy 1.0 1.8 4.28 1714 1556 A 44 ARG HBx A 44 ARG HDx 1.0 1.8 3.59 1715 1556 A 44 ARG HBy A 44 ARG HDx 1.0 1.8 3.59 1716 1556 A 44 ARG HDy A 44 ARG HBx 1.0 1.8 3.59 1717 1556 A 44 ARG HBy A 44 ARG HDy 1.0 1.8 3.59 1718 1557 A 44 ARG HDy A 44 ARG HGx 1.0 1.8 3.24 1719 1557 A 44 ARG HDx A 44 ARG HGx 1.0 1.8 3.24 1720 1557 A 44 ARG HGy A 44 ARG HDx 1.0 1.8 3.24 1721 1557 A 44 ARG HGy A 44 ARG HDy 1.0 1.8 3.24 1722 1558 A 3 LYS HGx A 46 ILE HA 1.0 1.8 4.89 1723 1559 A 46 ILE HA A 46 ILE HG1x 1.0 1.8 4.42 1724 1560 A 46 ILE HB A 46 ILE HG1y 1.0 1.8 3.36 1725 1561 A 41 LEU HDy% A 46 ILE HB 1.0 1.8 3.55 1726 1562 A 46 ILE H A 46 ILE HG2% 1.0 1.8 4.80 1727 1563 A 46 ILE HA A 46 ILE HG2% 1.0 1.8 3.96 1728 1564 A 46 ILE HG2% A 46 ILE HG1x 1.0 1.8 3.59 1729 1565 A 46 ILE HG2% A 46 ILE HG1y 1.0 1.8 3.86 1730 1566 A 46 ILE HG2% A 46 ILE HD1% 1.0 1.8 2.81 1731 1567 A 3 LYS HGx A 46 ILE HG1x 1.0 1.8 4.31 1732 1568 A 3 LYS HGy A 46 ILE HG1x 1.0 1.8 4.60 1733 1569 A 46 ILE H A 46 ILE HD1% 1.0 1.8 5.29 1734 1570 A 46 ILE HA A 46 ILE HD1% 1.0 1.8 4.54 1735 1571 A 46 ILE HD1% A 46 ILE HB 1.0 1.8 3.55 1736 1572 A 41 LEU HDy% A 46 ILE HD1% 1.0 1.8 2.99 1737 1573 A 47 ASP H A 47 ASP HBy 1.0 1.8 4.80 1738 1574 A 48 MET H A 48 MET HBy 1.0 1.8 4.76 1739 1575 A 48 MET HA A 48 MET HGx 1.0 1.8 4.08 1740 1575 A 48 MET HGy A 48 MET HA 1.0 1.8 4.08 1741 1576 A 48 MET HE% A 48 MET HA 1.0 1.8 5.09 1742 1577 A 48 MET HBx A 48 MET HE% 1.0 1.8 4.20 1743 1578 A 48 MET HBy A 48 MET HE% 1.0 1.8 4.22 1744 1579 A 72 LYS HBy A 48 MET HE% 1.0 1.8 4.85 1745 1580 A 48 MET HE% A 48 MET HGx 1.0 1.8 3.65 1746 1580 A 48 MET HGy A 48 MET HE% 1.0 1.8 3.65 1747 1581 A 49 ILE HA A 49 ILE HG2% 1.0 1.8 4.39 1748 1582 A 49 ILE HA A 49 ILE HG1x 1.0 1.8 4.73 1749 1583 A 48 MET HA A 49 ILE HG2% 1.0 1.8 4.42 1750 1584 A 49 ILE HA A 49 ILE HG1y 1.0 1.8 4.73 1751 1585 A 49 ILE H A 49 ILE HD1% 1.0 1.8 5.81 1752 1586 A 49 ILE HA A 49 ILE HD1% 1.0 1.8 4.45 1753 1587 A 49 ILE HD1% A 49 ILE HG2% 1.0 1.8 3.12 1754 1588 A 50 ILE HA A 50 ILE HG1y 1.0 1.8 4.84 1755 1589 A 50 ILE HA A 50 ILE HD1% 1.0 1.8 4.59 1756 1590 A 50 ILE HA A 50 ILE HG2% 1.0 1.8 4.21 1757 1591 A 50 ILE HG1x A 50 ILE HG2% 1.0 1.8 4.52 1758 1592 A 50 ILE HG2% A 50 ILE HD1% 1.0 1.8 3.39 1759 1593 A 50 ILE H A 50 ILE HD1% 1.0 1.8 4.75 1760 1594 A 50 ILE HB A 50 ILE HD1% 1.0 1.8 4.07 1761 1595 A 51 VAL HA A 51 VAL HGx% 1.0 1.8 3.92 1762 1596 A 51 VAL H A 51 VAL HGx% 1.0 1.8 4.47 1763 1597 A 51 VAL HA A 51 VAL HGy% 1.0 1.8 4.27 1764 1598 A 52 LYS HA A 76 LEU HBy 1.0 1.8 4.53 1765 1599 A 52 LYS HA A 52 LYS HDx 1.0 1.8 4.78 1766 1600 A 52 LYS HA A 52 LYS HDy 1.0 1.8 4.97 1767 1601 A 52 LYS H A 52 LYS HDx 1.0 1.8 6.04 1768 1602 A 76 LEU HBy A 52 LYS HDx 1.0 1.8 4.49 1769 1603 A 52 LYS HBy A 52 LYS HDx 1.0 1.8 3.74 1770 1604 A 76 LEU HBy A 52 LYS HDy 1.0 1.8 6.07 1771 1605 A 52 LYS HGx A 52 LYS HEy 1.0 1.8 4.63 1772 1606 A 52 LYS HGx A 52 LYS HEx 1.0 1.8 4.63 1773 1607 A 53 THR HA A 53 THR HG2% 1.0 1.8 4.37 1774 1608 A 59 ILE HB A 56 LYS HA 1.0 1.8 3.99 1775 1609 A 56 LYS HA A 56 LYS HGx 1.0 1.8 4.06 1776 1609 A 56 LYS HGy A 56 LYS HA 1.0 1.8 4.06 1777 1610 A 56 LYS HA A 56 LYS HDx 1.0 1.8 5.08 1778 1610 A 56 LYS HDy A 56 LYS HA 1.0 1.8 5.08 1779 1611 A 56 LYS HBy A 56 LYS HGx 1.0 1.8 3.38 1780 1611 A 56 LYS HBx A 56 LYS HGx 1.0 1.8 3.38 1781 1611 A 56 LYS HGy A 56 LYS HBx 1.0 1.8 3.38 1782 1611 A 56 LYS HBy A 56 LYS HGy 1.0 1.8 3.38 1783 1612 A 56 LYS HBx A 56 LYS HDx 1.0 1.8 3.30 1784 1612 A 56 LYS HBy A 56 LYS HDx 1.0 1.8 3.30 1785 1612 A 56 LYS HDy A 56 LYS HBx 1.0 1.8 3.30 1786 1612 A 56 LYS HBy A 56 LYS HDy 1.0 1.8 3.30 1787 1613 A 56 LYS HDx A 56 LYS HGx 1.0 1.8 3.07 1788 1613 A 56 LYS HGy A 56 LYS HDx 1.0 1.8 3.07 1789 1613 A 56 LYS HGy A 56 LYS HDy 1.0 1.8 3.07 1790 1613 A 56 LYS HDy A 56 LYS HGx 1.0 1.8 3.07 1791 1614 A 56 LYS HBy A 56 LYS HEx 1.0 1.8 4.35 1792 1614 A 56 LYS HBx A 56 LYS HEx 1.0 1.8 4.35 1793 1614 A 56 LYS HEy A 56 LYS HBx 1.0 1.8 4.35 1794 1614 A 56 LYS HEy A 56 LYS HBy 1.0 1.8 4.35 1795 1615 A 56 LYS HEx A 56 LYS HGx 1.0 1.8 3.37 1796 1615 A 56 LYS HEy A 56 LYS HGx 1.0 1.8 3.37 1797 1615 A 56 LYS HGy A 56 LYS HEx 1.0 1.8 3.37 1798 1615 A 56 LYS HEy A 56 LYS HGy 1.0 1.8 3.37 1799 1616 A 101 LYS HGy A 101 LYS HEx 1.0 1.8 3.93 1800 1616 A 101 LYS HEy A 101 LYS HGy 1.0 1.8 3.93 1801 1617 A 56 LYS HDy A 56 LYS HEx 1.0 1.8 2.76 1802 1617 A 56 LYS HDx A 56 LYS HEx 1.0 1.8 2.76 1803 1617 A 56 LYS HEy A 56 LYS HDx 1.0 1.8 2.76 1804 1617 A 56 LYS HEy A 56 LYS HDy 1.0 1.8 2.76 1805 1618 A 57 GLU HA A 57 GLU HGx 1.0 1.8 3.88 1806 1618 A 57 GLU HGy A 57 GLU HA 1.0 1.8 3.88 1807 1619 A 57 GLU HBy A 57 GLU HGx 1.0 1.8 3.02 1808 1619 A 57 GLU HBy A 57 GLU HGy 1.0 1.8 3.02 1809 1620 A 57 GLU HBx A 57 GLU HGx 1.0 1.8 3.13 1810 1620 A 57 GLU HBx A 57 GLU HGy 1.0 1.8 3.13 1811 1621 A 59 ILE HG1x A 59 ILE HA 1.0 1.8 4.36 1812 1622 A 59 ILE HG1y A 59 ILE HA 1.0 1.8 4.05 1813 1623 A 51 VAL HGx% A 59 ILE HA 1.0 1.8 4.26 1814 1624 A 62 ILE HB A 51 VAL HGy% 1.0 1.8 4.28 1815 1625 A 59 ILE HG2% A 59 ILE HA 1.0 1.8 3.85 1816 1626 A 59 ILE HG2% A 63 ILE HG1y 1.0 1.8 4.06 1817 1627 A 59 ILE HG2% A 59 ILE HG1y 1.0 1.8 3.88 1818 1628 A 59 ILE HD1% A 59 ILE HA 1.0 1.8 4.67 1819 1629 A 59 ILE HB A 59 ILE HD1% 1.0 1.8 3.76 1820 1630 A 59 ILE HG2% A 59 ILE HD1% 1.0 1.8 3.12 1821 1631 A 60 SER HBx A 60 SER HA 1.0 1.8 3.12 1822 1632 A 61 GLU H A 61 GLU HBx 1.0 1.8 4.22 1823 1633 A 61 GLU HA A 61 GLU HGy 1.0 1.8 4.22 1824 1634 A 61 GLU HA A 61 GLU HGx 1.0 1.8 4.22 1825 1635 A 62 ILE HG1y A 62 ILE HA 1.0 1.8 4.45 1826 1636 A 62 ILE HG1x A 62 ILE HA 1.0 1.8 4.24 1827 1637 A 62 ILE HG2% A 62 ILE HA 1.0 1.8 3.82 1828 1638 A 62 ILE HB A 62 ILE HD1% 1.0 1.8 3.89 1829 1639 A 62 ILE H A 62 ILE HG2% 1.0 1.8 4.57 1830 1640 A 62 ILE HG2% A 62 ILE HG1x 1.0 1.8 3.89 1831 1641 A 62 ILE HD1% A 62 ILE HA 1.0 1.8 4.44 1832 1642 A 63 ILE HG1x A 63 ILE HA 1.0 1.8 3.77 1833 1643 A 63 ILE HG1y A 63 ILE HA 1.0 1.8 4.50 1834 1644 A 63 ILE HB A 63 ILE HD1% 1.0 1.8 3.93 1835 1645 A 63 ILE H A 63 ILE HG2% 1.0 1.8 4.55 1836 1646 A 63 ILE HG2% A 63 ILE HA 1.0 1.8 3.99 1837 1647 A 63 ILE HG2% A 63 ILE HG1y 1.0 1.8 4.20 1838 1648 A 63 ILE HG2% A 63 ILE HD1% 1.0 1.8 3.32 1839 1649 A 63 ILE HG2% A 63 ILE HG1x 1.0 1.8 4.42 1840 1650 A 63 ILE H A 63 ILE HD1% 1.0 1.8 4.49 1841 1651 A 63 ILE HD1% A 63 ILE HA 1.0 1.8 4.40 1842 1652 A 64 LYS HA A 64 LYS HBx 1.0 1.8 3.40 1843 1652 A 64 LYS HBy A 64 LYS HA 1.0 1.8 3.40 1844 1653 A 64 LYS HGy A 64 LYS HA 1.0 1.8 4.40 1845 1654 A 64 LYS HA A 64 LYS HDx 1.0 1.8 4.93 1846 1654 A 64 LYS HDy A 64 LYS HA 1.0 1.8 4.93 1847 1655 A 101 LYS HA A 101 LYS HEx 1.0 1.8 6.90 1848 1655 A 101 LYS HEy A 101 LYS HA 1.0 1.8 6.90 1849 1656 A 64 LYS HGx A 64 LYS HA 1.0 1.8 4.14 1850 1657 A 88 LYS HDy A 88 LYS HGx 1.0 1.8 3.46 1851 1657 A 88 LYS HGx A 88 LYS HDx 1.0 1.8 3.46 1852 1658 A 72 LYS HDy A 116 GLY HAy 1.0 1.8 5.83 1853 1658 A 116 GLY HAy A 72 LYS HDx 1.0 1.8 5.83 1854 1659 A 88 LYS HBx A 88 LYS HDx 1.0 1.8 3.63 1855 1659 A 88 LYS HBy A 88 LYS HDx 1.0 1.8 3.63 1856 1659 A 88 LYS HDy A 88 LYS HBx 1.0 1.8 3.63 1857 1659 A 88 LYS HDy A 88 LYS HBy 1.0 1.8 3.63 1858 1660 A 64 LYS H A 64 LYS HEx 1.0 1.8 5.91 1859 1660 A 64 LYS H A 64 LYS HEy 1.0 1.8 5.91 1860 1661 A 65 GLN HGx A 65 GLN HA 1.0 1.8 4.31 1861 1662 A 65 GLN HA A 65 GLN HGy 1.0 1.8 4.65 1862 1663 A 66 VAL HGy% A 66 VAL HA 1.0 1.8 3.84 1863 1664 A 66 VAL HGx% A 66 VAL HA 1.0 1.8 3.69 1864 1665 A 66 VAL H A 66 VAL HGx% 1.0 1.8 4.50 1865 1666 A 67 LEU HA A 67 LEU HG 1.0 1.8 3.96 1866 1667 A 67 LEU HA A 67 LEU HDy% 1.0 1.8 3.35 1867 1668 A 67 LEU H A 67 LEU HBx 1.0 1.8 4.35 1868 1669 A 67 LEU HBx A 67 LEU HDx% 1.0 1.8 3.68 1869 1670 A 67 LEU HBy A 67 LEU HG 1.0 1.8 3.28 1870 1671 A 67 LEU H A 67 LEU HDx% 1.0 1.8 5.18 1871 1672 A 67 LEU HA A 67 LEU HDx% 1.0 1.8 5.00 1872 1673 A 67 LEU HBy A 67 LEU HDx% 1.0 1.8 3.67 1873 1674 A 67 LEU HBy A 67 LEU HDy% 1.0 1.8 3.88 1874 1675 A 67 LEU HBx A 67 LEU HDy% 1.0 1.8 3.83 1875 1676 A 68 ASP H A 68 ASP HBy 1.0 1.8 3.78 1876 1677 A 72 LYS HA A 72 LYS HDx 1.0 1.8 5.28 1877 1677 A 72 LYS HA A 72 LYS HDy 1.0 1.8 5.28 1878 1678 A 72 LYS HBx A 72 LYS HDx 1.0 1.8 4.01 1879 1678 A 72 LYS HDy A 72 LYS HBx 1.0 1.8 4.01 1880 1679 A 72 LYS HBy A 72 LYS HDx 1.0 1.8 4.15 1881 1679 A 72 LYS HBy A 72 LYS HDy 1.0 1.8 4.15 1882 1680 A 72 LYS H A 72 LYS HGy 1.0 1.8 4.99 1883 1681 A 72 LYS HA A 72 LYS HGy 1.0 1.8 4.77 1884 1682 A 72 LYS H A 72 LYS HGx 1.0 1.8 4.91 1885 1683 A 72 LYS HGx A 72 LYS HEx 1.0 1.8 4.31 1886 1683 A 72 LYS HGx A 72 LYS HEy 1.0 1.8 4.31 1887 1684 A 72 LYS HGx A 72 LYS HDx 1.0 1.8 2.76 1888 1684 A 72 LYS HDy A 72 LYS HGx 1.0 1.8 2.76 1889 1685 A 72 LYS HA A 72 LYS HEx 1.0 1.8 4.85 1890 1685 A 72 LYS HA A 72 LYS HEy 1.0 1.8 4.85 1891 1686 A 72 LYS HBx A 72 LYS HEx 1.0 1.8 3.96 1892 1686 A 72 LYS HBx A 72 LYS HEy 1.0 1.8 3.96 1893 1687 A 72 LYS HBy A 72 LYS HEx 1.0 1.8 4.34 1894 1687 A 72 LYS HBy A 72 LYS HEy 1.0 1.8 4.34 1895 1688 A 73 VAL HGy% A 73 VAL HA 1.0 1.8 3.78 1896 1689 A 73 VAL HA A 73 VAL HGx% 1.0 1.8 4.30 1897 1690 A 73 VAL HGy% A 73 VAL H 1.0 1.8 4.67 1898 1691 A 74 LEU HA A 74 LEU HDy% 1.0 1.8 5.34 1899 1692 A 74 LEU HG A 74 LEU H 1.0 1.8 6.30 1900 1693 A 74 LEU H A 74 LEU HDy% 1.0 1.8 5.39 1901 1694 A 74 LEU HBx A 74 LEU HDy% 1.0 1.8 4.50 1902 1695 A 74 LEU HDy% A 74 LEU HBy 1.0 1.8 4.00 1903 1696 A 74 LEU H A 74 LEU HDx% 1.0 1.8 5.22 1904 1697 A 74 LEU HA A 74 LEU HDx% 1.0 1.8 3.81 1905 1698 A 74 LEU HBx A 74 LEU HDx% 1.0 1.8 4.29 1906 1699 A 74 LEU HBy A 74 LEU HDx% 1.0 1.8 3.85 1907 1700 A 75 ILE HB A 75 ILE HD1% 1.0 1.8 4.38 1908 1701 A 75 ILE HA A 75 ILE HG2% 1.0 1.8 3.90 1909 1702 A 75 ILE HG1y A 75 ILE HG2% 1.0 1.8 3.89 1910 1703 A 75 ILE HD1% A 75 ILE HG2% 1.0 1.8 3.29 1911 1704 A 75 ILE HG1x A 75 ILE HG2% 1.0 1.8 4.70 1912 1705 A 63 ILE HD1% A 75 ILE HG1x 1.0 1.8 4.59 1913 1706 A 75 ILE H A 75 ILE HD1% 1.0 1.8 5.03 1914 1707 A 75 ILE HA A 75 ILE HD1% 1.0 1.8 3.92 1915 1708 A 76 LEU HA A 76 LEU HG 1.0 1.8 4.80 1916 1709 A 76 LEU HBx A 76 LEU HDy% 1.0 1.8 4.16 1917 1710 A 76 LEU H A 76 LEU HDy% 1.0 1.8 4.90 1918 1711 A 76 LEU HA A 76 LEU HDy% 1.0 1.8 3.68 1919 1712 A 76 LEU HBy A 76 LEU HDy% 1.0 1.8 4.51 1920 1713 A 76 LEU HA A 76 LEU HDx% 1.0 1.8 5.39 1921 1714 A 76 LEU HBy A 76 LEU HDx% 1.0 1.8 4.22 1922 1715 A 76 LEU HBx A 76 LEU HDx% 1.0 1.8 4.24 1923 1716 A 107 ALA HB% A 76 LEU HDx% 1.0 1.8 4.27 1924 1717 A 99 GLN HA A 78 SER HBx 1.0 1.8 4.34 1925 1718 A 99 GLN HA A 78 SER HBy 1.0 1.8 4.34 1926 1719 A 80 GLU HA A 80 GLU HGx 1.0 1.8 4.19 1927 1719 A 80 GLU HGy A 80 GLU HA 1.0 1.8 4.19 1928 1720 A 82 ILE HG2% A 82 ILE HA 1.0 1.8 3.73 1929 1721 A 82 ILE HG1x A 82 ILE HA 1.0 1.8 4.19 1930 1722 A 82 ILE HG1y A 82 ILE HA 1.0 1.8 4.11 1931 1723 A 82 ILE HD1% A 82 ILE HA 1.0 1.8 4.65 1932 1724 A 82 ILE HG2% A 82 ILE HG1x 1.0 1.8 4.37 1933 1725 A 82 ILE HG2% A 86 ILE HG1x 1.0 1.8 4.58 1934 1726 A 82 ILE HG2% A 82 ILE HG1y 1.0 1.8 3.77 1935 1727 A 82 ILE HG2% A 82 ILE HD1% 1.0 1.8 3.13 1936 1728 A 82 ILE HB A 82 ILE HD1% 1.0 1.8 3.92 1937 1729 A 83 ILE HG2% A 83 ILE HA 1.0 1.8 3.97 1938 1730 A 83 ILE HG2% A 83 ILE HG1y 1.0 1.8 4.04 1939 1731 A 83 ILE H A 83 ILE HG1x 1.0 1.8 4.40 1940 1732 A 83 ILE HG2% A 83 ILE HG1x 1.0 1.8 4.13 1941 1733 A 83 ILE HD1% A 83 ILE HA 1.0 1.8 3.75 1942 1734 A 83 ILE HB A 83 ILE HD1% 1.0 1.8 4.28 1943 1735 A 83 ILE HG2% A 83 ILE HD1% 1.0 1.8 3.47 1944 1736 A 15 GLU HA A 15 GLU HBy 1.0 1.8 3.44 1945 1737 A 84 GLU HBy A 84 GLU HGx 1.0 1.8 3.30 1946 1737 A 84 GLU HGy A 84 GLU HBy 1.0 1.8 3.30 1947 1738 A 86 ILE HG1x A 86 ILE HA 1.0 1.8 4.38 1948 1739 A 86 ILE HG2% A 86 ILE HA 1.0 1.8 3.82 1949 1740 A 86 ILE HG2% A 86 ILE HG1y 1.0 1.8 4.01 1950 1741 A 86 ILE HG2% A 86 ILE HG1x 1.0 1.8 4.04 1951 1742 A 86 ILE HG2% A 86 ILE HD1% 1.0 1.8 3.21 1952 1743 A 86 ILE HG1y A 86 ILE HA 1.0 1.8 4.51 1953 1744 A 86 ILE HD1% A 86 ILE HA 1.0 1.8 4.08 1954 1745 A 86 ILE HB A 86 ILE HD1% 1.0 1.8 4.03 1955 1746 A 19 LYS HA A 19 LYS HBx 1.0 1.8 3.43 1956 1746 A 19 LYS HBy A 19 LYS HA 1.0 1.8 3.43 1957 1747 A 19 LYS HA A 19 LYS HDx 1.0 1.8 4.19 1958 1747 A 19 LYS HDy A 19 LYS HA 1.0 1.8 4.19 1959 1748 A 87 ARG HA A 87 ARG HGy 1.0 1.8 4.28 1960 1749 A 87 ARG HA A 87 ARG HDx 1.0 1.8 4.88 1961 1749 A 87 ARG HDy A 87 ARG HA 1.0 1.8 4.88 1962 1750 A 87 ARG H A 87 ARG HBy 1.0 1.8 4.13 1963 1751 A 87 ARG HA A 87 ARG HGx 1.0 1.8 4.28 1964 1752 A 87 ARG H A 87 ARG HDx 1.0 1.8 5.18 1965 1752 A 87 ARG H A 87 ARG HDy 1.0 1.8 5.18 1966 1753 A 87 ARG HBx A 87 ARG HDx 1.0 1.8 3.45 1967 1753 A 87 ARG HBx A 87 ARG HDy 1.0 1.8 3.45 1968 1754 A 97 ARG HBx A 97 ARG HDx 1.0 1.8 4.04 1969 1754 A 97 ARG HBx A 97 ARG HDy 1.0 1.8 4.04 1970 1755 A 88 LYS HA A 88 LYS HBx 1.0 1.8 3.47 1971 1755 A 88 LYS HBy A 88 LYS HA 1.0 1.8 3.47 1972 1756 A 88 LYS HA A 88 LYS HGx 1.0 1.8 4.39 1973 1757 A 88 LYS HA A 88 LYS HGy 1.0 1.8 4.39 1974 1758 A 113 LYS HGy A 113 LYS HA 1.0 1.8 3.84 1975 1759 A 19 LYS HDy A 19 LYS HGy 1.0 1.8 3.34 1976 1759 A 19 LYS HGy A 19 LYS HDx 1.0 1.8 3.34 1977 1760 A 88 LYS HDx A 88 LYS HGy 1.0 1.8 3.46 1978 1760 A 88 LYS HDy A 88 LYS HGy 1.0 1.8 3.46 1979 1761 A 88 LYS HA A 88 LYS HDx 1.0 1.8 5.04 1980 1761 A 88 LYS HDy A 88 LYS HA 1.0 1.8 5.04 1981 1762 A 88 LYS HBy A 88 LYS HEx 1.0 1.8 4.08 1982 1762 A 88 LYS HBx A 88 LYS HEx 1.0 1.8 4.08 1983 1762 A 88 LYS HEy A 88 LYS HBx 1.0 1.8 4.08 1984 1762 A 88 LYS HBy A 88 LYS HEy 1.0 1.8 4.08 1985 1763 A 89 GLN HA A 90 TYR HD% 1.0 1.8 6.79 1986 1764 A 89 GLN HBy A 89 GLN HE2y 1.0 1.8 5.44 1987 1765 A 89 GLN HA A 89 GLN HGy 1.0 1.8 4.09 1988 1766 A 89 GLN HBx A 89 GLN HGy 1.0 1.8 3.12 1989 1767 A 89 GLN HGx A 89 GLN HA 1.0 1.8 4.11 1990 1768 A 90 TYR HE% A 90 TYR HA 1.0 1.8 5.68 1991 1769 A 92 LYS HA A 92 LYS HGy 1.0 1.8 4.36 1992 1770 A 92 LYS HA A 92 LYS HGx 1.0 1.8 4.36 1993 1771 A 92 LYS HBx A 92 LYS HDx 1.0 1.8 3.77 1994 1771 A 92 LYS HBx A 92 LYS HDy 1.0 1.8 3.77 1995 1772 A 92 LYS H A 92 LYS HBy 1.0 1.8 4.15 1996 1773 A 92 LYS HBy A 92 LYS HDx 1.0 1.8 3.98 1997 1773 A 92 LYS HBy A 92 LYS HDy 1.0 1.8 3.98 1998 1774 A 92 LYS HA A 92 LYS HDx 1.0 1.8 4.52 1999 1774 A 92 LYS HDy A 92 LYS HA 1.0 1.8 4.52 2000 1775 A 92 LYS HGy A 92 LYS HDx 1.0 1.8 3.25 2001 1775 A 92 LYS HDy A 92 LYS HGy 1.0 1.8 3.25 2002 1776 A 92 LYS HDy A 92 LYS HGx 1.0 1.8 3.25 2003 1776 A 92 LYS HDx A 92 LYS HGx 1.0 1.8 3.25 2004 1777 A 72 LYS HDx A 72 LYS HEx 1.0 1.8 3.27 2005 1777 A 72 LYS HDy A 72 LYS HEx 1.0 1.8 3.27 2006 1777 A 72 LYS HEy A 72 LYS HDx 1.0 1.8 3.27 2007 1777 A 72 LYS HDy A 72 LYS HEy 1.0 1.8 3.27 2008 1778 A 92 LYS HA A 92 LYS HEx 1.0 1.8 6.06 2009 1778 A 92 LYS HEy A 92 LYS HA 1.0 1.8 6.06 2010 1779 A 105 LYS HEy A 106 ASP HA 1.0 1.8 6.61 2011 1780 A 92 LYS HBy A 92 LYS HEx 1.0 1.8 4.54 2012 1780 A 92 LYS HBy A 92 LYS HEy 1.0 1.8 4.54 2013 1781 A 92 LYS HGy A 92 LYS HEx 1.0 1.8 3.98 2014 1781 A 92 LYS HEy A 92 LYS HGy 1.0 1.8 3.98 2015 1782 A 92 LYS HEx A 92 LYS HGx 1.0 1.8 3.98 2016 1782 A 92 LYS HEy A 92 LYS HGx 1.0 1.8 3.98 2017 1783 A 35 LYS HDx A 35 LYS HEx 1.0 1.8 3.09 2018 1783 A 35 LYS HDy A 35 LYS HEx 1.0 1.8 3.09 2019 1783 A 35 LYS HEy A 35 LYS HDx 1.0 1.8 3.09 2020 1783 A 35 LYS HDy A 35 LYS HEy 1.0 1.8 3.09 2021 1784 A 92 LYS HDx A 92 LYS HEx 1.0 1.8 3.32 2022 1784 A 92 LYS HDy A 92 LYS HEx 1.0 1.8 3.32 2023 1784 A 92 LYS HEy A 92 LYS HDx 1.0 1.8 3.32 2024 1784 A 92 LYS HDy A 92 LYS HEy 1.0 1.8 3.32 2025 1785 A 93 VAL HA A 93 VAL HGy% 1.0 1.8 3.74 2026 1786 A 93 VAL HA A 93 VAL HGx% 1.0 1.8 3.80 2027 1787 A 93 VAL H A 93 VAL HGy% 1.0 1.8 4.34 2028 1788 A 94 GLU HA A 94 GLU HGy 1.0 1.8 4.38 2029 1789 A 94 GLU HA A 94 GLU HGx 1.0 1.8 4.38 2030 1790 A 15 GLU HBx A 15 GLU HGy 1.0 1.8 2.91 2031 1791 A 95 THR HA A 95 THR HG2% 1.0 1.8 4.14 2032 1792 A 96 ARG HBy A 96 ARG HGy 1.0 1.8 3.46 2033 1793 A 96 ARG HBx A 96 ARG HGy 1.0 1.8 3.27 2034 1794 A 96 ARG HA A 96 ARG HDy 1.0 1.8 4.84 2035 1795 A 96 ARG HBx A 96 ARG HDy 1.0 1.8 3.75 2036 1796 A 96 ARG HBy A 96 ARG HDy 1.0 1.8 4.17 2037 1797 A 96 ARG HA A 96 ARG HDx 1.0 1.8 5.59 2038 1798 A 96 ARG HBx A 96 ARG HDx 1.0 1.8 4.04 2039 1799 A 96 ARG HBy A 96 ARG HDx 1.0 1.8 4.38 2040 1800 A 97 ARG HA A 97 ARG HGx 1.0 1.8 3.66 2041 1800 A 97 ARG HA A 97 ARG HGy 1.0 1.8 3.66 2042 1801 A 97 ARG HA A 97 ARG HDx 1.0 1.8 4.91 2043 1801 A 97 ARG HA A 97 ARG HDy 1.0 1.8 4.91 2044 1802 A 97 ARG H A 97 ARG HGx 1.0 1.8 5.24 2045 1802 A 97 ARG H A 97 ARG HGy 1.0 1.8 5.24 2046 1803 A 87 ARG HBy A 87 ARG HDx 1.0 1.8 3.63 2047 1803 A 87 ARG HBy A 87 ARG HDy 1.0 1.8 3.63 2048 1804 A 97 ARG HBy A 97 ARG HDx 1.0 1.8 4.00 2049 1804 A 97 ARG HBy A 97 ARG HDy 1.0 1.8 4.00 2050 1805 A 97 ARG HDx A 97 ARG HGx 1.0 1.8 3.43 2051 1805 A 97 ARG HDy A 97 ARG HGx 1.0 1.8 3.43 2052 1805 A 97 ARG HGy A 97 ARG HDx 1.0 1.8 3.43 2053 1805 A 97 ARG HGy A 97 ARG HDy 1.0 1.8 3.43 2054 1806 A 99 GLN H A 99 GLN HBx 1.0 1.8 4.51 2055 1807 A 108 VAL HB A 6 PHE HE% 1.0 1.8 6.90 2056 1808 A 78 SER HA A 99 GLN HGy 1.0 1.8 4.58 2057 1809 A 99 GLN H A 99 GLN HGx 1.0 1.8 4.65 2058 1810 A 78 SER HA A 99 GLN HGx 1.0 1.8 4.58 2059 1811 A 67 LEU HG A 64 LYS HA 1.0 1.8 4.16 2060 1812 A 101 LYS HA A 101 LYS HDy 1.0 1.8 5.96 2061 1813 A 64 LYS HA A 64 LYS HEx 1.0 1.8 5.80 2062 1813 A 64 LYS HA A 64 LYS HEy 1.0 1.8 5.80 2063 1814 A 64 LYS HGx A 64 LYS HEx 1.0 1.8 3.57 2064 1814 A 64 LYS HGx A 64 LYS HEy 1.0 1.8 3.57 2065 1815 A 101 LYS HEy A 101 LYS HGx 1.0 1.8 3.93 2066 1815 A 101 LYS HEx A 101 LYS HGx 1.0 1.8 3.93 2067 1816 A 105 LYS HGy A 105 LYS HEy 1.0 1.8 3.73 2068 1817 A 102 GLU HGx A 102 GLU HA 1.0 1.8 4.53 2069 1818 A 102 GLU HGx A 102 GLU HBx 1.0 1.8 2.97 2070 1818 A 102 GLU HGx A 102 GLU HBy 1.0 1.8 2.97 2071 1819 A 103 GLU H A 103 GLU HBy 1.0 1.8 4.66 2072 1820 A 103 GLU HA A 103 GLU HGy 1.0 1.8 4.16 2073 1821 A 103 GLU H A 103 GLU HGx 1.0 1.8 4.26 2074 1822 A 103 GLU HA A 103 GLU HGx 1.0 1.8 4.16 2075 1823 A 104 VAL HGy% A 104 VAL HA 1.0 1.8 3.63 2076 1824 A 104 VAL HA A 104 VAL HGx% 1.0 1.8 3.82 2077 1825 A 104 VAL H A 104 VAL HGx% 1.0 1.8 4.37 2078 1826 A 105 LYS HGx A 105 LYS HA 1.0 1.8 4.29 2079 1827 A 105 LYS HGy A 105 LYS HA 1.0 1.8 4.62 2080 1828 A 105 LYS HDy A 105 LYS HA 1.0 1.8 5.69 2081 1829 A 105 LYS HDx A 105 LYS HA 1.0 1.8 5.53 2082 1830 A 105 LYS HBy A 105 LYS HDy 1.0 1.8 4.30 2083 1831 A 105 LYS HBy A 105 LYS HDx 1.0 1.8 4.08 2084 1832 A 105 LYS HBy A 105 LYS HEx 1.0 1.8 6.20 2085 1833 A 105 LYS HBy A 106 ASP HBx 1.0 1.8 6.80 2086 1833 A 105 LYS HBy A 106 ASP HBy 1.0 1.8 6.80 2087 1834 A 105 LYS HBx A 105 LYS HDx 1.0 1.8 3.01 2088 1835 A 105 LYS HBx A 105 LYS HEx 1.0 1.8 5.51 2089 1836 A 105 LYS HBx A 105 LYS HEy 1.0 1.8 5.13 2090 1837 A 105 LYS HGy A 106 ASP HBx 1.0 1.8 6.23 2091 1837 A 105 LYS HGy A 106 ASP HBy 1.0 1.8 6.23 2092 1838 A 16 GLU HBx A 105 LYS HDy 1.0 1.8 3.68 2093 1839 A 105 LYS HBx A 105 LYS HDy 1.0 1.8 3.65 2094 1840 A 42 LYS HGy A 42 LYS HDx 1.0 1.8 2.76 2095 1840 A 42 LYS HGy A 42 LYS HDy 1.0 1.8 2.76 2096 1841 A 16 GLU HBx A 105 LYS HDx 1.0 1.8 4.70 2097 1842 A 105 LYS HGy A 105 LYS HDx 1.0 1.8 3.32 2098 1843 A 105 LYS H A 105 LYS HEx 1.0 1.8 5.80 2099 1844 A 16 GLU HBx A 105 LYS HEx 1.0 1.8 5.84 2100 1845 A 105 LYS HGy A 105 LYS HEx 1.0 1.8 4.14 2101 1846 A 105 LYS H A 105 LYS HEy 1.0 1.8 5.87 2102 1847 A 105 LYS HBy A 105 LYS HEy 1.0 1.8 4.54 2103 1848 A 34 LYS HBy A 34 LYS HEy 1.0 1.8 4.36 2104 1848 A 34 LYS HEy A 34 LYS HBx 1.0 1.8 4.36 2105 1849 A 92 LYS HBx A 92 LYS HEx 1.0 1.8 4.66 2106 1849 A 92 LYS HBx A 92 LYS HEy 1.0 1.8 4.66 2107 1850 A 108 VAL HA A 50 ILE HD1% 1.0 1.8 3.81 2108 1851 A 108 VAL HGy% A 108 VAL HA 1.0 1.8 3.77 2109 1852 A 108 VAL H A 108 VAL HGx% 1.0 1.8 4.44 2110 1853 A 108 VAL HGx% A 108 VAL HA 1.0 1.8 3.81 2111 1854 A 108 VAL HGx% A 50 ILE HD1% 1.0 1.8 3.28 2112 1855 A 109 GLU HGx A 109 GLU HA 1.0 1.8 4.24 2113 1856 A 109 GLU H A 109 GLU HGy 1.0 1.8 5.82 2114 1857 A 113 LYS H A 109 GLU HGy 1.0 1.8 6.20 2115 1858 A 109 GLU HA A 109 GLU HGy 1.0 1.8 4.39 2116 1859 A 109 GLU HBx A 109 GLU HGy 1.0 1.8 3.02 2117 1860 A 113 LYS H A 109 GLU HGx 1.0 1.8 4.92 2118 1861 A 110 GLU HA A 110 GLU HGx 1.0 1.8 4.08 2119 1861 A 110 GLU HGy A 110 GLU HA 1.0 1.8 4.08 2120 1862 A 111 PHE HD% A 111 PHE HA 1.0 1.8 4.04 2121 1863 A 112 LEU HDx% A 112 LEU HA 1.0 1.8 4.65 2122 1864 A 112 LEU HBy A 112 LEU HDx% 1.0 1.8 4.09 2123 1865 A 112 LEU HG A 112 LEU HA 1.0 1.8 4.83 2124 1866 A 112 LEU HBx A 112 LEU HDx% 1.0 1.8 4.08 2125 1867 A 112 LEU H A 112 LEU HDy% 1.0 1.8 4.58 2126 1868 A 112 LEU HA A 112 LEU HDy% 1.0 1.8 3.34 2127 1869 A 112 LEU HBy A 112 LEU HDy% 1.0 1.8 4.01 2128 1870 A 112 LEU HBx A 112 LEU HDy% 1.0 1.8 4.30 2129 1871 A 48 MET HE% A 112 LEU HDy% 1.0 1.8 3.57 2130 1872 A 113 LYS HA A 113 LYS HEx 1.0 1.8 5.49 2131 1872 A 113 LYS HEy A 113 LYS HA 1.0 1.8 5.49 2132 1873 A 113 LYS H A 113 LYS HBy 1.0 1.8 4.26 2133 1874 A 64 LYS HBx A 64 LYS HDx 1.0 1.8 3.50 2134 1874 A 64 LYS HBy A 64 LYS HDx 1.0 1.8 3.50 2135 1874 A 64 LYS HDy A 64 LYS HBx 1.0 1.8 3.50 2136 1874 A 64 LYS HDy A 64 LYS HBy 1.0 1.8 3.50 2137 1875 A 113 LYS HBy A 113 LYS HDx 1.0 1.8 3.67 2138 1875 A 113 LYS HDy A 113 LYS HBy 1.0 1.8 3.67 2139 1876 A 113 LYS HGx A 113 LYS HA 1.0 1.8 4.00 2140 1877 A 113 LYS HGy A 113 LYS HDx 1.0 1.8 3.45 2141 1877 A 113 LYS HDy A 113 LYS HGy 1.0 1.8 3.45 2142 1878 A 113 LYS HA A 113 LYS HDx 1.0 1.8 4.55 2143 1878 A 113 LYS HDy A 113 LYS HA 1.0 1.8 4.55 2144 1879 A 113 LYS HBx A 113 LYS HDx 1.0 1.8 3.94 2145 1879 A 113 LYS HBx A 113 LYS HDy 1.0 1.8 3.94 2146 1880 A 19 LYS HDy A 19 LYS HGx 1.0 1.8 3.34 2147 1880 A 19 LYS HDx A 19 LYS HGx 1.0 1.8 3.34 2148 1881 A 88 LYS HA A 88 LYS HEx 1.0 1.8 5.95 2149 1881 A 88 LYS HEy A 88 LYS HA 1.0 1.8 5.95 2150 1882 A 113 LYS HBx A 113 LYS HEx 1.0 1.8 4.57 2151 1882 A 113 LYS HBx A 113 LYS HEy 1.0 1.8 4.57 2152 1883 A 113 LYS HGx A 113 LYS HEx 1.0 1.8 3.28 2153 1883 A 113 LYS HGx A 113 LYS HEy 1.0 1.8 3.28 2154 1884 A 114 GLU HA A 114 GLU HGy 1.0 1.8 4.45 2155 1885 A 114 GLU HA A 114 GLU HGx 1.0 1.8 4.45 2156 1886 A 114 GLU H A 114 GLU HGy 1.0 1.8 4.26 2157 1887 A 80 GLU HBx A 80 GLU HGx 1.0 1.8 2.91 2158 1887 A 80 GLU HBy A 80 GLU HGx 1.0 1.8 2.91 2159 1887 A 80 GLU HGy A 80 GLU HBx 1.0 1.8 2.91 2160 1887 A 80 GLU HBy A 80 GLU HGy 1.0 1.8 2.91 2161 1888 A 96 ARG HA A 96 ARG HGy 1.0 1.8 4.35 2162 1889 A 83 ILE HG2% A 96 ARG HA 1.0 1.8 4.51 2163 1890 A 118 LEU H A 118 LEU HBy 1.0 1.8 4.45 2164 1891 A 118 LEU HDx% A 118 LEU HBy 1.0 1.8 3.75 2165 1892 A 118 LEU HDy% A 118 LEU HBy 1.0 1.8 4.11 2166 1893 A 118 LEU H A 118 LEU HBx 1.0 1.8 4.45 2167 1894 A 118 LEU H A 118 LEU HG 1.0 1.8 4.69 2168 1895 A 118 LEU HDx% A 118 LEU HA 1.0 1.8 4.81 2169 1896 A 118 LEU HDx% A 118 LEU HBx 1.0 1.8 3.75 2170 1897 A 118 LEU HDy% A 118 LEU HA 1.0 1.8 4.27 2171 1898 A 118 LEU HDy% A 118 LEU HBx 1.0 1.8 4.11 2172 1899 A 119 GLU HA A 119 GLU HGx 1.0 1.8 4.67 2173 1900 A 119 GLU HA A 119 GLU HGy 1.0 1.8 4.67 2174 1901 A 6 PHE H A 5 VAL HB 1.0 1.8 5.83 2175 1902 A 50 ILE H A 5 VAL HB 1.0 1.8 6.43 2176 1903 A 6 PHE H A 5 VAL HGy% 1.0 1.8 4.82 2177 1904 A 10 ASP H A 9 ASP HBx 1.0 1.8 5.36 2178 1905 A 10 ASP H A 9 ASP HBy 1.0 1.8 5.36 2179 1906 A 11 GLN H A 10 ASP HBy 1.0 1.8 5.50 2180 1907 A 12 GLU H A 11 GLN HBx 1.0 1.8 4.69 2181 1908 A 12 GLU H A 11 GLN HGx 1.0 1.8 5.61 2182 1909 A 13 ILE H A 12 GLU HBy 1.0 1.8 4.85 2183 1910 A 14 ILE H A 13 ILE HG1y 1.0 1.8 5.70 2184 1911 A 15 GLU H A 14 ILE HG2% 1.0 1.8 3.89 2185 1912 A 8 SER H A 14 ILE HG1x 1.0 1.8 5.32 2186 1913 A 8 SER H A 14 ILE HG1y 1.0 1.8 4.60 2187 1914 A 8 SER H A 14 ILE HD1% 1.0 1.8 3.82 2188 1915 A 15 GLU HGy A 11 GLN HE2y 1.0 1.8 3.78 2189 1916 A 17 VAL H A 16 GLU HGx 1.0 1.8 5.54 2190 1917 A 23 GLU H A 22 GLU HGx 1.0 1.8 4.81 2191 1918 A 23 GLU H A 22 GLU HGy 1.0 1.8 4.81 2192 1919 A 24 GLU H A 23 GLU HGy 1.0 1.8 5.50 2193 1920 A 24 GLU H A 23 GLU HGx 1.0 1.8 5.50 2194 1921 A 25 GLY H A 24 GLU HGy 1.0 1.8 6.37 2195 1922 A 25 GLY H A 24 GLU HGx 1.0 1.8 5.74 2196 1923 A 28 ILE H A 26 TYR HBy 1.0 1.8 6.37 2197 1924 A 29 GLN H A 28 ILE HG2% 1.0 1.8 4.28 2198 1925 A 29 GLN H A 28 ILE HG1x 1.0 1.8 6.08 2199 1926 A 30 THR H A 29 GLN HBx 1.0 1.8 5.21 2200 1927 A 33 ASP H A 32 ASN HBy 1.0 1.8 6.12 2201 1928 A 33 ASP H A 32 ASN HBx 1.0 1.8 6.12 2202 1929 A 35 LYS H A 34 LYS HEy 1.0 1.8 6.38 2203 1930 A 36 GLU H A 34 LYS HGx 1.0 1.8 5.99 2204 1930 A 36 GLU H A 34 LYS HGy 1.0 1.8 5.99 2205 1931 A 71 ALA H A 72 LYS HDx 1.0 1.8 6.90 2206 1931 A 71 ALA H A 72 LYS HDy 1.0 1.8 6.90 2207 1932 A 37 ILE H A 36 GLU HGy 1.0 1.8 5.15 2208 1933 A 38 ILE H A 37 ILE HD1% 1.0 1.8 5.20 2209 1934 A 39 ASP H A 38 ILE HG1x 1.0 1.8 5.45 2210 1935 A 40 ARG H A 39 ASP HBx 1.0 1.8 4.34 2211 1936 A 40 ARG H A 39 ASP HBy 1.0 1.8 4.38 2212 1937 A 41 LEU HDx% A 67 LEU H 1.0 1.8 6.90 2213 1938 A 43 ARG H A 42 LYS HDx 1.0 1.8 5.84 2214 1938 A 43 ARG H A 42 LYS HDy 1.0 1.8 5.84 2215 1939 A 45 ASN H A 44 ARG HDx 1.0 1.8 5.76 2216 1939 A 45 ASN H A 44 ARG HDy 1.0 1.8 5.76 2217 1940 A 47 ASP H A 46 ILE HB 1.0 1.8 5.84 2218 1941 A 47 ASP H A 46 ILE HD1% 1.0 1.8 5.87 2219 1942 A 49 ILE H A 48 MET HGx 1.0 1.8 4.88 2220 1942 A 49 ILE H A 48 MET HGy 1.0 1.8 4.88 2221 1943 A 49 ILE H A 48 MET HE% 1.0 1.8 5.54 2222 1944 A 50 ILE H A 49 ILE HG2% 1.0 1.8 4.86 2223 1945 A 51 VAL H A 50 ILE HD1% 1.0 1.8 6.29 2224 1946 A 52 LYS H A 51 VAL HGy% 1.0 1.8 4.96 2225 1947 A 53 THR H A 52 LYS HBx 1.0 1.8 5.76 2226 1948 A 53 THR H A 52 LYS HGy 1.0 1.8 5.80 2227 1949 A 56 LYS H A 55 ASP HBx 1.0 1.8 5.76 2228 1950 A 57 GLU H A 56 LYS HDx 1.0 1.8 5.34 2229 1950 A 57 GLU H A 56 LYS HDy 1.0 1.8 5.34 2230 1951 A 16 GLU H A 15 GLU HBy 1.0 1.8 4.32 2231 1952 A 58 SER H A 57 GLU HGx 1.0 1.8 4.72 2232 1952 A 58 SER H A 57 GLU HGy 1.0 1.8 4.72 2233 1953 A 60 SER H A 63 ILE HG1y 1.0 1.8 6.57 2234 1954 A 61 GLU H A 60 SER HBx 1.0 1.8 4.52 2235 1955 A 63 ILE H A 62 ILE HG1y 1.0 1.8 6.01 2236 1956 A 38 ILE H A 62 ILE HG1x 1.0 1.8 6.37 2237 1957 A 63 ILE H A 62 ILE HG1x 1.0 1.8 6.87 2238 1958 A 63 ILE H A 62 ILE HD1% 1.0 1.8 5.14 2239 1959 A 64 LYS H A 63 ILE HG1x 1.0 1.8 6.19 2240 1960 A 65 GLN H A 64 LYS HGx 1.0 1.8 5.77 2241 1961 A 66 VAL H A 65 GLN HGy 1.0 1.8 6.13 2242 1962 A 66 VAL HGy% A 67 LEU H 1.0 1.8 4.72 2243 1963 A 68 ASP H A 67 LEU HDy% 1.0 1.8 5.27 2244 1964 A 69 SER H A 68 ASP HBx 1.0 1.8 4.57 2245 1965 A 73 VAL H A 72 LYS HBx 1.0 1.8 5.30 2246 1966 A 73 VAL H A 72 LYS HGx 1.0 1.8 6.03 2247 1967 A 74 LEU H A 73 VAL HGx% 1.0 1.8 4.65 2248 1968 A 75 ILE H A 74 LEU HBy 1.0 1.8 6.19 2249 1969 A 76 LEU H A 75 ILE HG2% 1.0 1.8 4.15 2250 1970 A 78 SER H A 77 SER HBy 1.0 1.8 5.84 2251 1971 A 79 ASP H A 78 SER HBx 1.0 1.8 5.47 2252 1972 A 81 ASN H A 80 GLU HGx 1.0 1.8 4.76 2253 1972 A 81 ASN H A 80 GLU HGy 1.0 1.8 4.76 2254 1973 A 84 GLU H A 83 ILE HD1% 1.0 1.8 5.54 2255 1974 A 85 SER H A 84 GLU HBy 1.0 1.8 4.31 2256 1975 A 87 ARG H A 86 ILE HG1x 1.0 1.8 5.62 2257 1976 A 87 ARG H A 86 ILE HD1% 1.0 1.8 5.67 2258 1977 A 88 LYS H A 87 ARG HGx 1.0 1.8 6.10 2259 1978 A 88 LYS H A 87 ARG HGy 1.0 1.8 6.10 2260 1979 A 90 TYR H A 89 GLN HGy 1.0 1.8 5.11 2261 1980 A 92 LYS H A 91 PRO HGy 1.0 1.8 4.89 2262 1981 A 93 VAL H A 92 LYS HGx 1.0 1.8 5.75 2263 1982 A 93 VAL H A 92 LYS HDx 1.0 1.8 6.90 2264 1982 A 93 VAL H A 92 LYS HDy 1.0 1.8 6.90 2265 1983 A 94 GLU H A 94 GLU HGy 1.0 1.8 4.90 2266 1984 A 97 ARG H A 96 ARG HDx 1.0 1.8 6.39 2267 1985 A 98 ALA H A 97 ARG HBy 1.0 1.8 5.01 2268 1986 A 98 ALA H A 97 ARG HDx 1.0 1.8 5.46 2269 1986 A 98 ALA H A 97 ARG HDy 1.0 1.8 5.46 2270 1987 A 100 ASP H A 99 GLN HBx 1.0 1.8 5.05 2271 1988 A 100 ASP H A 99 GLN HGy 1.0 1.8 5.96 2272 1989 A 100 ASP H A 99 GLN HGx 1.0 1.8 5.96 2273 1990 A 103 GLU HBx A 104 VAL H 1.0 1.8 4.50 2274 1991 A 104 VAL H A 103 GLU HBy 1.0 1.8 5.03 2275 1992 A 104 VAL H A 103 GLU HGy 1.0 1.8 5.82 2276 1993 A 104 VAL H A 103 GLU HGx 1.0 1.8 5.82 2277 1994 A 105 LYS H A 104 VAL HGy% 1.0 1.8 4.75 2278 1995 A 105 LYS H A 108 VAL HGy% 1.0 1.8 5.27 2279 1996 A 105 LYS H A 104 VAL HGx% 1.0 1.8 4.19 2280 1997 A 106 ASP H A 105 LYS HEx 1.0 1.8 5.77 2281 1998 A 110 GLU H A 109 GLU HBx 1.0 1.8 4.73 2282 1999 A 110 GLU H A 109 GLU HGy 1.0 1.8 5.50 2283 2000 A 111 PHE H A 110 GLU HBx 1.0 1.8 5.05 2284 2001 A 111 PHE H A 110 GLU HGx 1.0 1.8 5.31 2285 2001 A 111 PHE H A 110 GLU HGy 1.0 1.8 5.31 2286 2002 A 116 GLY H A 111 PHE HA 1.0 1.8 5.59 2287 2003 A 112 LEU H A 111 PHE HBy 1.0 1.8 4.57 2288 2004 A 113 LYS H A 112 LEU HDx% 1.0 1.8 5.11 2289 2005 A 113 LYS H A 112 LEU HDy% 1.0 1.8 5.52 2290 2006 A 114 GLU H A 113 LYS HBy 1.0 1.8 3.88 2291 2007 A 110 GLU H A 113 LYS HGx 1.0 1.8 6.39 2292 2008 A 114 GLU H A 113 LYS HGx 1.0 1.8 6.69 2293 2009 A 114 GLU H A 113 LYS HGy 1.0 1.8 5.85 2294 2010 A 119 GLU H A 118 LEU HG 1.0 1.8 5.57 2295 2011 A 119 GLU H A 118 LEU HDy% 1.0 1.8 6.12 2296 2012 A 120 HIS H A 119 GLU HBy 1.0 1.8 6.67 2297 2013 A 120 HIS H A 119 GLU HBx 1.0 1.8 6.67 2298 2014 A 120 HIS H A 119 GLU HGx 1.0 1.8 6.79 2299 2015 A 120 HIS H A 119 GLU HGy 1.0 1.8 6.79 2300 2016 A 11 GLN HA A 14 ILE HB 1.0 1.8 3.59 2301 2017 A 14 ILE H A 12 GLU HA 1.0 1.8 5.72 2302 2018 A 15 GLU H A 12 GLU HA 1.0 1.8 4.88 2303 2019 A 16 GLU H A 12 GLU HA 1.0 1.8 4.89 2304 2020 A 15 GLU H A 13 ILE HA 1.0 1.8 5.54 2305 2021 A 16 GLU H A 13 ILE HA 1.0 1.8 4.53 2306 2022 A 16 GLU HBy A 13 ILE HA 1.0 1.8 3.91 2307 2023 A 16 GLU HBx A 13 ILE HA 1.0 1.8 5.14 2308 2024 A 17 VAL H A 13 ILE HA 1.0 1.8 5.32 2309 2025 A 11 GLN HE2y A 14 ILE HA 1.0 1.8 6.68 2310 2026 A 16 GLU H A 14 ILE HA 1.0 1.8 6.90 2311 2027 A 17 VAL HB A 14 ILE HA 1.0 1.8 4.51 2312 2028 A 15 GLU HA A 18 SER HBx 1.0 1.8 3.11 2313 2028 A 18 SER HBy A 15 GLU HA 1.0 1.8 3.11 2314 2029 A 20 LYS H A 18 SER HA 1.0 1.8 5.90 2315 2030 A 21 ALA HB% A 18 SER HA 1.0 1.8 3.92 2316 2031 A 21 ALA H A 19 LYS HA 1.0 1.8 5.60 2317 2032 A 22 GLU HBx A 19 LYS HA 1.0 1.8 3.77 2318 2033 A 22 GLU H A 20 LYS HA 1.0 1.8 5.81 2319 2034 A 23 GLU HBy A 20 LYS HA 1.0 1.8 5.44 2320 2035 A 23 GLU HBx A 20 LYS HA 1.0 1.8 4.45 2321 2036 A 20 LYS HA A 23 GLU HGx 1.0 1.8 5.32 2322 2037 A 37 ILE HB A 34 LYS HA 1.0 1.8 4.16 2323 2038 A 37 ILE H A 35 LYS HA 1.0 1.8 5.27 2324 2039 A 38 ILE H A 35 LYS HA 1.0 1.8 4.70 2325 2040 A 38 ILE HB A 35 LYS HA 1.0 1.8 4.12 2326 2041 A 38 ILE H A 36 GLU HA 1.0 1.8 6.03 2327 2042 A 39 ASP H A 36 GLU HA 1.0 1.8 4.89 2328 2043 A 36 GLU HA A 39 ASP HBx 1.0 1.8 4.20 2329 2044 A 36 GLU HA A 39 ASP HBy 1.0 1.8 4.27 2330 2045 A 39 ASP H A 37 ILE HA 1.0 1.8 6.27 2331 2046 A 37 ILE HG1x A 37 ILE HA 1.0 1.8 4.68 2332 2047 A 37 ILE HA A 40 ARG HBx 1.0 1.8 5.66 2333 2048 A 41 LEU HBy A 38 ILE HA 1.0 1.8 4.62 2334 2049 A 41 LEU HBx A 38 ILE HA 1.0 1.8 5.43 2335 2050 A 41 LEU H A 39 ASP HA 1.0 1.8 5.58 2336 2051 A 42 LYS HBy A 39 ASP HA 1.0 1.8 5.55 2337 2052 A 91 PRO HBx A 92 LYS HA 1.0 1.8 4.80 2338 2053 A 42 LYS HBx A 39 ASP HA 1.0 1.8 4.14 2339 2054 A 42 LYS H A 40 ARG HA 1.0 1.8 6.07 2340 2055 A 43 ARG HBx A 40 ARG HA 1.0 1.8 4.20 2341 2056 A 43 ARG HBy A 40 ARG HA 1.0 1.8 6.10 2342 2057 A 59 ILE H A 57 GLU HA 1.0 1.8 5.58 2343 2058 A 22 GLU H A 19 LYS HA 1.0 1.8 4.95 2344 2059 A 60 SER HBx A 57 GLU HA 1.0 1.8 4.22 2345 2060 A 60 SER HBy A 57 GLU HA 1.0 1.8 4.11 2346 2061 A 61 GLU HBy A 58 SER HA 1.0 1.8 4.90 2347 2062 A 61 GLU HBx A 58 SER HA 1.0 1.8 5.52 2348 2063 A 61 GLU H A 59 ILE HA 1.0 1.8 5.66 2349 2064 A 62 ILE HB A 59 ILE HA 1.0 1.8 4.69 2350 2065 A 63 ILE HB A 60 SER HA 1.0 1.8 4.58 2351 2066 A 63 ILE H A 61 GLU HA 1.0 1.8 6.04 2352 2067 A 25 GLY H A 23 GLU HA 1.0 1.8 5.03 2353 2068 A 64 LYS H A 61 GLU HA 1.0 1.8 5.30 2354 2069 A 61 GLU HA A 64 LYS HBx 1.0 1.8 4.04 2355 2069 A 64 LYS HBy A 61 GLU HA 1.0 1.8 4.04 2356 2070 A 65 GLN HBx A 62 ILE HA 1.0 1.8 5.51 2357 2071 A 65 GLN HBy A 62 ILE HA 1.0 1.8 5.14 2358 2072 A 66 VAL H A 62 ILE HA 1.0 1.8 6.37 2359 2073 A 66 VAL H A 63 ILE HA 1.0 1.8 4.88 2360 2074 A 66 VAL HB A 63 ILE HA 1.0 1.8 4.17 2361 2075 A 67 LEU H A 63 ILE HA 1.0 1.8 5.64 2362 2076 A 66 VAL H A 64 LYS HA 1.0 1.8 5.66 2363 2077 A 67 LEU H A 64 LYS HA 1.0 1.8 4.91 2364 2078 A 67 LEU HBy A 64 LYS HA 1.0 1.8 3.97 2365 2079 A 67 LEU HBx A 64 LYS HA 1.0 1.8 5.34 2366 2080 A 67 LEU H A 65 GLN HA 1.0 1.8 5.53 2367 2081 A 65 GLN HA A 68 ASP HBy 1.0 1.8 4.45 2368 2082 A 65 GLN HA A 68 ASP HBx 1.0 1.8 4.45 2369 2083 A 69 SER H A 65 GLN HA 1.0 1.8 4.95 2370 2084 A 68 ASP H A 66 VAL HA 1.0 1.8 5.62 2371 2085 A 66 VAL HA A 69 SER HBy 1.0 1.8 5.30 2372 2086 A 66 VAL HA A 69 SER HBx 1.0 1.8 5.30 2373 2087 A 67 LEU HA A 69 SER H 1.0 1.8 5.70 2374 2088 A 83 ILE HB A 80 GLU HA 1.0 1.8 3.75 2375 2089 A 84 GLU HBx A 81 ASN HA 1.0 1.8 4.45 2376 2090 A 81 ASN HA A 84 GLU HBy 1.0 1.8 4.34 2377 2091 A 82 ILE HA A 85 SER HBx 1.0 1.8 4.45 2378 2091 A 85 SER HBy A 82 ILE HA 1.0 1.8 4.45 2379 2092 A 86 ILE H A 82 ILE HA 1.0 1.8 5.76 2380 2093 A 86 ILE HB A 83 ILE HA 1.0 1.8 4.82 2381 2094 A 86 ILE H A 84 GLU HA 1.0 1.8 5.55 2382 2095 A 87 ARG HBx A 84 GLU HA 1.0 1.8 3.99 2383 2096 A 16 GLU HA A 19 LYS HBx 1.0 1.8 3.47 2384 2096 A 19 LYS HBy A 16 GLU HA 1.0 1.8 3.47 2385 2097 A 87 ARG HBy A 84 GLU HA 1.0 1.8 4.99 2386 2098 A 88 LYS H A 84 GLU HA 1.0 1.8 5.29 2387 2099 A 87 ARG H A 85 SER HA 1.0 1.8 5.52 2388 2100 A 85 SER HA A 88 LYS HBx 1.0 1.8 4.58 2389 2100 A 88 LYS HBy A 85 SER HA 1.0 1.8 4.58 2390 2101 A 89 GLN H A 85 SER HA 1.0 1.8 5.37 2391 2102 A 89 GLN HBy A 86 ILE HA 1.0 1.8 5.61 2392 2103 A 89 GLN HBx A 86 ILE HA 1.0 1.8 4.36 2393 2104 A 103 GLU H A 101 LYS HA 1.0 1.8 5.73 2394 2105 A 104 VAL HB A 101 LYS HA 1.0 1.8 4.12 2395 2106 A 105 LYS H A 101 LYS HA 1.0 1.8 4.95 2396 2107 A 104 VAL H A 102 GLU HA 1.0 1.8 4.93 2397 2108 A 105 LYS HBy A 102 GLU HA 1.0 1.8 6.15 2398 2109 A 105 LYS HBx A 102 GLU HA 1.0 1.8 5.28 2399 2110 A 103 GLU HA A 106 ASP HBx 1.0 1.8 4.36 2400 2110 A 106 ASP HBy A 103 GLU HA 1.0 1.8 4.36 2401 2111 A 106 ASP H A 104 VAL HA 1.0 1.8 6.12 2402 2112 A 107 ALA HB% A 104 VAL HA 1.0 1.8 4.17 2403 2113 A 107 ALA H A 105 LYS HA 1.0 1.8 5.77 2404 2114 A 108 VAL HB A 105 LYS HA 1.0 1.8 4.22 2405 2115 A 109 GLU HBx A 106 ASP HA 1.0 1.8 5.30 2406 2116 A 109 GLU HBy A 106 ASP HA 1.0 1.8 4.12 2407 2117 A 110 GLU H A 106 ASP HA 1.0 1.8 5.03 2408 2118 A 110 GLU H A 107 ALA HA 1.0 1.8 4.85 2409 2119 A 107 ALA HA A 110 GLU HBy 1.0 1.8 4.80 2410 2120 A 107 ALA HA A 110 GLU HBx 1.0 1.8 4.80 2411 2121 A 110 GLU H A 108 VAL HA 1.0 1.8 5.73 2412 2122 A 108 VAL HA A 111 PHE HBy 1.0 1.8 5.04 2413 2123 A 108 VAL HA A 111 PHE HBx 1.0 1.8 5.04 2414 2124 A 111 PHE H A 109 GLU HA 1.0 1.8 4.84 2415 2125 A 113 LYS H A 109 GLU HA 1.0 1.8 5.11 2416 2126 A 112 LEU HBy A 109 GLU HA 1.0 1.8 5.46 2417 2127 A 112 LEU HBx A 109 GLU HA 1.0 1.8 4.62 2418 2128 A 112 LEU H A 110 GLU HA 1.0 1.8 5.51 2419 2129 A 110 GLU HA A 113 LYS HBy 1.0 1.8 4.91 2420 2130 A 113 LYS HBx A 110 GLU HA 1.0 1.8 4.36 2421 2131 A 4 VAL HGx% A 111 PHE HD% 1.0 1.8 5.39 2422 2132 A 4 VAL HGy% A 111 PHE HD% 1.0 1.8 6.42 2423 2133 A 4 VAL HGy% A 48 MET HA 1.0 1.8 6.67 2424 2134 A 4 VAL HGy% A 49 ILE HA 1.0 1.8 6.90 2425 2135 A 4 VAL HGx% A 6 PHE HD% 1.0 1.8 5.73 2426 2136 A 4 VAL HB A 28 ILE HA 1.0 1.8 4.42 2427 2137 A 4 VAL HGx% A 28 ILE HA 1.0 1.8 4.65 2428 2138 A 3 LYS HA A 4 VAL HGy% 1.0 1.8 4.50 2429 2139 A 4 VAL HGy% A 48 MET HGx 1.0 1.8 4.29 2430 2139 A 4 VAL HGy% A 48 MET HGy 1.0 1.8 4.29 2431 2140 A 4 VAL HGy% A 48 MET HBy 1.0 1.8 5.11 2432 2141 A 4 VAL HGy% A 112 LEU HDy% 1.0 1.8 3.68 2433 2142 A 4 VAL HGy% A 112 LEU HDx% 1.0 1.8 4.98 2434 2143 A 4 VAL HB A 28 ILE HG2% 1.0 1.8 4.89 2435 2144 A 4 VAL HB A 28 ILE HB 1.0 1.8 5.51 2436 2145 A 4 VAL HGx% A 28 ILE HB 1.0 1.8 5.23 2437 2146 A 4 VAL HGx% A 28 ILE HG1y 1.0 1.8 4.72 2438 2147 A 4 VAL HGx% A 50 ILE HG1x 1.0 1.8 5.14 2439 2148 A 49 ILE HB A 5 VAL HB 1.0 1.8 5.15 2440 2149 A 3 LYS HGy A 5 VAL HGy% 1.0 1.8 4.99 2441 2150 A 5 VAL HGy% A 46 ILE HG1y 1.0 1.8 5.50 2442 2151 A 49 ILE HB A 5 VAL HGx% 1.0 1.8 5.35 2443 2152 A 5 VAL HGy% A 49 ILE HA 1.0 1.8 5.78 2444 2153 A 7 LEU HA A 5 VAL HGx% 1.0 1.8 5.18 2445 2154 A 4 VAL HA A 5 VAL HGy% 1.0 1.8 4.95 2446 2155 A 5 VAL HGy% A 46 ILE HA 1.0 1.8 5.55 2447 2156 A 6 PHE HBx A 5 VAL HGx% 1.0 1.8 6.16 2448 2157 A 4 VAL HA A 5 VAL HB 1.0 1.8 5.88 2449 2158 A 6 PHE HA A 7 LEU HBx 1.0 1.8 5.81 2450 2159 A 6 PHE HA A 30 THR HG2% 1.0 1.8 5.90 2451 2160 A 4 VAL HGx% A 6 PHE HA 1.0 1.8 5.60 2452 2161 A 6 PHE HA A 5 VAL HGx% 1.0 1.8 4.89 2453 2162 A 6 PHE HA A 28 ILE HG2% 1.0 1.8 4.95 2454 2163 A 6 PHE HBy A 28 ILE HG2% 1.0 1.8 4.51 2455 2164 A 6 PHE HBy A 17 VAL HGx% 1.0 1.8 5.07 2456 2165 A 10 ASP HBy A 13 ILE HD1% 1.0 1.8 4.90 2457 2166 A 6 PHE HBy A 50 ILE HD1% 1.0 1.8 4.70 2458 2167 A 6 PHE HBy A 30 THR HG2% 1.0 1.8 4.65 2459 2168 A 7 LEU HDx% A 33 ASP H 1.0 1.8 4.26 2460 2169 A 7 LEU HDx% A 31 SER H 1.0 1.8 5.01 2461 2170 A 7 LEU HDy% A 37 ILE H 1.0 1.8 5.75 2462 2171 A 7 LEU HBx A 51 VAL HA 1.0 1.8 5.39 2463 2172 A 7 LEU HBy A 51 VAL HA 1.0 1.8 5.92 2464 2173 A 7 LEU HDx% A 32 ASN HA 1.0 1.8 4.04 2465 2174 A 7 LEU HDx% A 34 LYS HA 1.0 1.8 3.89 2466 2175 A 7 LEU HDx% A 32 ASN HBy 1.0 1.8 6.05 2467 2176 A 7 LEU HDx% A 31 SER HBx 1.0 1.8 4.61 2468 2177 A 7 LEU HDy% A 51 VAL HA 1.0 1.8 6.12 2469 2178 A 7 LEU HDx% A 34 LYS HGx 1.0 1.8 5.45 2470 2178 A 7 LEU HDx% A 34 LYS HGy 1.0 1.8 5.45 2471 2179 A 7 LEU HDy% A 34 LYS HGx 1.0 1.8 4.88 2472 2179 A 7 LEU HDy% A 34 LYS HGy 1.0 1.8 4.88 2473 2180 A 7 LEU HDy% A 37 ILE HG1y 1.0 1.8 4.93 2474 2181 A 7 LEU HDx% A 37 ILE HG1y 1.0 1.8 4.21 2475 2182 A 7 LEU HDx% A 34 LYS HBx 1.0 1.8 4.50 2476 2182 A 7 LEU HDx% A 34 LYS HBy 1.0 1.8 4.50 2477 2183 A 7 LEU HDx% A 37 ILE HG1x 1.0 1.8 4.35 2478 2184 A 7 LEU HDy% A 34 LYS HDx 1.0 1.8 5.14 2479 2184 A 7 LEU HDy% A 34 LYS HDy 1.0 1.8 5.14 2480 2185 A 7 LEU HDy% A 34 LYS HBx 1.0 1.8 4.49 2481 2185 A 7 LEU HDy% A 34 LYS HBy 1.0 1.8 4.49 2482 2186 A 7 LEU HDy% A 37 ILE HG1x 1.0 1.8 5.06 2483 2187 A 7 LEU HDy% A 37 ILE HB 1.0 1.8 4.62 2484 2188 A 83 ILE HG1y A 77 SER HBx 1.0 1.8 5.08 2485 2189 A 82 ILE HD1% A 77 SER HBx 1.0 1.8 5.55 2486 2190 A 38 ILE HG2% A 65 GLN HBx 1.0 1.8 5.13 2487 2191 A 14 ILE HD1% A 11 GLN HBx 1.0 1.8 5.54 2488 2192 A 11 GLN HGy A 14 ILE HD1% 1.0 1.8 5.43 2489 2193 A 5 VAL HGy% A 29 GLN HGy 1.0 1.8 4.85 2490 2194 A 10 ASP HA A 11 GLN HA 1.0 1.8 5.49 2491 2195 A 10 ASP HA A 11 GLN HBy 1.0 1.8 5.74 2492 2196 A 10 ASP HA A 11 GLN HBx 1.0 1.8 5.50 2493 2197 A 15 GLU H A 11 GLN HGx 1.0 1.8 6.29 2494 2198 A 11 GLN HGy A 15 GLU H 1.0 1.8 6.07 2495 2199 A 13 ILE HB A 6 PHE HE% 1.0 1.8 5.44 2496 2200 A 13 ILE HG2% A 6 PHE HE% 1.0 1.8 3.44 2497 2201 A 13 ILE HG1y A 6 PHE HE% 1.0 1.8 6.90 2498 2202 A 13 ILE HD1% A 6 PHE HE% 1.0 1.8 5.74 2499 2203 A 13 ILE HD1% A 104 VAL H 1.0 1.8 5.20 2500 2204 A 9 ASP H A 13 ILE HD1% 1.0 1.8 6.61 2501 2205 A 13 ILE HD1% A 10 ASP H 1.0 1.8 6.90 2502 2206 A 13 ILE HD1% A 101 LYS H 1.0 1.8 5.39 2503 2207 A 13 ILE HG2% A 105 LYS H 1.0 1.8 5.52 2504 2208 A 9 ASP H A 13 ILE HG2% 1.0 1.8 5.46 2505 2209 A 13 ILE HG2% A 17 VAL H 1.0 1.8 5.05 2506 2210 A 16 GLU HGy A 13 ILE HA 1.0 1.8 5.35 2507 2211 A 13 ILE HA A 101 LYS HEx 1.0 1.8 6.90 2508 2211 A 101 LYS HEy A 13 ILE HA 1.0 1.8 6.90 2509 2212 A 10 ASP HBx A 13 ILE HB 1.0 1.8 4.49 2510 2213 A 13 ILE HG2% A 8 SER HBy 1.0 1.8 5.19 2511 2214 A 13 ILE HG2% A 8 SER HBx 1.0 1.8 5.19 2512 2215 A 13 ILE HD1% A 100 ASP HA 1.0 1.8 5.12 2513 2216 A 10 ASP HBx A 13 ILE HD1% 1.0 1.8 4.60 2514 2217 A 13 ILE HD1% A 52 LYS HEy 1.0 1.8 4.88 2515 2218 A 13 ILE HD1% A 52 LYS HEx 1.0 1.8 4.88 2516 2219 A 17 VAL HGy% A 13 ILE HA 1.0 1.8 5.57 2517 2220 A 13 ILE HG2% A 104 VAL HGx% 1.0 1.8 3.51 2518 2221 A 13 ILE HG2% A 17 VAL HGy% 1.0 1.8 3.76 2519 2222 A 13 ILE HG2% A 17 VAL HGx% 1.0 1.8 5.46 2520 2223 A 13 ILE HG1x A 17 VAL HGy% 1.0 1.8 6.90 2521 2224 A 13 ILE HD1% A 17 VAL HGy% 1.0 1.8 5.21 2522 2225 A 13 ILE HD1% A 52 LYS HDy 1.0 1.8 5.04 2523 2226 A 13 ILE HD1% A 52 LYS HGy 1.0 1.8 4.13 2524 2227 A 13 ILE HD1% A 52 LYS HBx 1.0 1.8 5.07 2525 2228 A 13 ILE HG2% A 52 LYS HBx 1.0 1.8 4.47 2526 2229 A 13 ILE HG2% A 52 LYS HGx 1.0 1.8 4.63 2527 2230 A 13 ILE HG2% A 52 LYS HBy 1.0 1.8 4.72 2528 2231 A 14 ILE HA A 6 PHE HE% 1.0 1.8 4.24 2529 2232 A 11 GLN HE2x A 14 ILE HB 1.0 1.8 6.26 2530 2233 A 13 ILE H A 14 ILE HG2% 1.0 1.8 6.90 2531 2234 A 18 SER H A 14 ILE HG2% 1.0 1.8 5.27 2532 2235 A 30 THR H A 14 ILE HG2% 1.0 1.8 6.13 2533 2236 A 17 VAL H A 14 ILE HG2% 1.0 1.8 5.88 2534 2237 A 14 ILE HG1x A 6 PHE HE% 1.0 1.8 4.97 2535 2238 A 14 ILE HD1% A 11 GLN HE2x 1.0 1.8 4.57 2536 2239 A 6 PHE HD% A 14 ILE HD1% 1.0 1.8 5.00 2537 2240 A 14 ILE HD1% A 11 GLN HE2y 1.0 1.8 5.90 2538 2241 A 14 ILE HD1% A 10 ASP H 1.0 1.8 5.13 2539 2242 A 14 ILE HD1% A 31 SER H 1.0 1.8 5.13 2540 2243 A 30 THR HA A 14 ILE HG2% 1.0 1.8 5.13 2541 2244 A 14 ILE HG1y A 10 ASP H 1.0 1.8 6.31 2542 2245 A 11 GLN HGy A 14 ILE HB 1.0 1.8 6.34 2543 2246 A 15 GLU HGx A 14 ILE HB 1.0 1.8 6.53 2544 2247 A 14 ILE HA A 18 SER HBx 1.0 1.8 5.44 2545 2247 A 18 SER HBy A 14 ILE HA 1.0 1.8 5.44 2546 2248 A 14 ILE HG2% A 15 GLU HA 1.0 1.8 4.38 2547 2249 A 14 ILE HG2% A 18 SER HBx 1.0 1.8 4.57 2548 2249 A 18 SER HBy A 14 ILE HG2% 1.0 1.8 4.57 2549 2250 A 30 THR HB A 14 ILE HG2% 1.0 1.8 3.74 2550 2251 A 15 GLU HGx A 14 ILE HG2% 1.0 1.8 4.91 2551 2252 A 14 ILE HG1y A 8 SER HBx 1.0 1.8 5.49 2552 2253 A 14 ILE HG1y A 11 GLN HA 1.0 1.8 5.83 2553 2254 A 14 ILE HG1y A 8 SER HBy 1.0 1.8 5.49 2554 2255 A 14 ILE HD1% A 11 GLN HGx 1.0 1.8 6.27 2555 2256 A 14 ILE HD1% A 15 GLU HGx 1.0 1.8 6.65 2556 2257 A 14 ILE HD1% A 11 GLN HA 1.0 1.8 3.90 2557 2258 A 14 ILE HD1% A 30 THR HB 1.0 1.8 5.14 2558 2259 A 14 ILE HD1% A 32 ASN HA 1.0 1.8 4.50 2559 2260 A 7 LEU HA A 14 ILE HD1% 1.0 1.8 5.39 2560 2261 A 14 ILE HD1% A 9 ASP HA 1.0 1.8 6.47 2561 2262 A 10 ASP HA A 14 ILE HD1% 1.0 1.8 6.90 2562 2263 A 17 VAL HGx% A 14 ILE HA 1.0 1.8 5.23 2563 2264 A 17 VAL HGy% A 14 ILE HA 1.0 1.8 4.89 2564 2265 A 30 THR HG2% A 14 ILE HG2% 1.0 1.8 3.67 2565 2266 A 14 ILE HD1% A 30 THR HG2% 1.0 1.8 5.08 2566 2267 A 17 VAL HGx% A 14 ILE HG2% 1.0 1.8 5.75 2567 2268 A 17 VAL HGy% A 14 ILE HG2% 1.0 1.8 5.98 2568 2269 A 105 LYS HGx A 17 VAL HA 1.0 1.8 6.30 2569 2270 A 17 VAL HA A 20 LYS HDx 1.0 1.8 6.66 2570 2270 A 20 LYS HDy A 17 VAL HA 1.0 1.8 6.66 2571 2271 A 105 LYS HGy A 17 VAL HA 1.0 1.8 6.90 2572 2272 A 105 LYS HDy A 17 VAL HA 1.0 1.8 6.90 2573 2273 A 17 VAL HGx% A 108 VAL HGy% 1.0 1.8 4.09 2574 2274 A 17 VAL HGx% A 28 ILE HD1% 1.0 1.8 3.93 2575 2275 A 6 PHE HBx A 17 VAL HGx% 1.0 1.8 5.08 2576 2276 A 17 VAL HGx% A 108 VAL HB 1.0 1.8 6.00 2577 2277 A 16 GLU HBx A 17 VAL HGy% 1.0 1.8 5.55 2578 2278 A 17 VAL HGy% A 105 LYS HBy 1.0 1.8 5.91 2579 2279 A 16 GLU HBy A 17 VAL HGy% 1.0 1.8 4.97 2580 2280 A 17 VAL HGy% A 16 GLU HA 1.0 1.8 5.88 2581 2281 A 17 VAL HGx% A 105 LYS HA 1.0 1.8 5.23 2582 2282 A 17 VAL HGx% A 18 SER HA 1.0 1.8 4.78 2583 2283 A 17 VAL HGx% A 18 SER HBx 1.0 1.8 5.39 2584 2283 A 17 VAL HGx% A 18 SER HBy 1.0 1.8 5.39 2585 2284 A 17 VAL HB A 15 GLU HA 1.0 1.8 6.33 2586 2285 A 17 VAL HA A 16 GLU HA 1.0 1.8 6.06 2587 2286 A 18 SER HA A 17 VAL HA 1.0 1.8 6.54 2588 2287 A 17 VAL HGx% A 109 GLU H 1.0 1.8 6.27 2589 2288 A 17 VAL HGx% A 20 LYS H 1.0 1.8 5.47 2590 2289 A 6 PHE HD% A 17 VAL HGx% 1.0 1.8 4.58 2591 2290 A 17 VAL HGx% A 26 TYR HD% 1.0 1.8 6.07 2592 2291 A 14 ILE H A 17 VAL HGy% 1.0 1.8 5.90 2593 2292 A 16 GLU H A 17 VAL HGy% 1.0 1.8 5.29 2594 2293 A 28 ILE HD1% A 21 ALA HA 1.0 1.8 5.55 2595 2294 A 21 ALA HB% A 112 LEU HDx% 1.0 1.8 5.55 2596 2295 A 17 VAL HGx% A 21 ALA HB% 1.0 1.8 4.73 2597 2296 A 21 ALA HB% A 22 GLU HBx 1.0 1.8 5.34 2598 2297 A 21 ALA HB% A 26 TYR HBx 1.0 1.8 4.29 2599 2298 A 21 ALA HA A 24 GLU HGy 1.0 1.8 6.36 2600 2299 A 24 GLU HGx A 21 ALA HA 1.0 1.8 6.90 2601 2300 A 26 TYR HBx A 21 ALA HA 1.0 1.8 4.52 2602 2301 A 24 GLU HBx A 21 ALA HA 1.0 1.8 6.14 2603 2302 A 21 ALA HB% A 28 ILE H 1.0 1.8 4.81 2604 2303 A 21 ALA HB% A 26 TYR HE% 1.0 1.8 6.08 2605 2304 A 26 TYR H A 21 ALA HA 1.0 1.8 4.55 2606 2305 A 21 ALA HB% A 23 GLU H 1.0 1.8 5.53 2607 2306 A 25 GLY H A 21 ALA HA 1.0 1.8 5.93 2608 2307 A 24 GLU HGx A 26 TYR HE% 1.0 1.8 5.29 2609 2308 A 26 TYR HE% A 24 GLU HA 1.0 1.8 5.84 2610 2309 A 26 TYR HBy A 21 ALA HA 1.0 1.8 4.86 2611 2310 A 26 TYR HBx A 28 ILE HG1y 1.0 1.8 5.37 2612 2311 A 26 TYR HBx A 28 ILE HG1x 1.0 1.8 5.31 2613 2312 A 26 TYR HBx A 28 ILE HD1% 1.0 1.8 4.74 2614 2313 A 26 TYR HBx A 112 LEU HDx% 1.0 1.8 5.22 2615 2314 A 21 ALA HB% A 26 TYR HBy 1.0 1.8 4.59 2616 2315 A 26 TYR HBy A 28 ILE HG1x 1.0 1.8 5.13 2617 2316 A 28 ILE HD1% A 26 TYR HBy 1.0 1.8 4.44 2618 2317 A 6 PHE HD% A 28 ILE HG2% 1.0 1.8 5.45 2619 2318 A 26 TYR HD% A 28 ILE HG2% 1.0 1.8 6.90 2620 2319 A 6 PHE HD% A 28 ILE HD1% 1.0 1.8 5.35 2621 2320 A 28 ILE HD1% A 26 TYR HE% 1.0 1.8 6.36 2622 2321 A 5 VAL HA A 28 ILE HG2% 1.0 1.8 5.37 2623 2322 A 5 VAL HA A 28 ILE HB 1.0 1.8 6.06 2624 2323 A 26 TYR HA A 28 ILE HD1% 1.0 1.8 5.64 2625 2324 A 5 VAL HA A 28 ILE HD1% 1.0 1.8 6.57 2626 2325 A 6 PHE HA A 28 ILE HD1% 1.0 1.8 6.16 2627 2326 A 28 ILE HD1% A 18 SER HA 1.0 1.8 5.96 2628 2327 A 6 PHE HBy A 28 ILE HD1% 1.0 1.8 4.65 2629 2328 A 45 ASN HBx A 46 ILE HG1y 1.0 1.8 6.33 2630 2329 A 6 PHE HBx A 28 ILE HG2% 1.0 1.8 4.45 2631 2330 A 28 ILE HG2% A 112 LEU HDx% 1.0 1.8 4.43 2632 2331 A 17 VAL HGx% A 28 ILE HG2% 1.0 1.8 4.75 2633 2332 A 17 VAL HGx% A 28 ILE HB 1.0 1.8 5.75 2634 2333 A 28 ILE HD1% A 112 LEU HDx% 1.0 1.8 3.92 2635 2334 A 4 VAL HB A 28 ILE HD1% 1.0 1.8 5.77 2636 2335 A 4 VAL HB A 28 ILE HG1y 1.0 1.8 5.37 2637 2336 A 4 VAL HB A 28 ILE HG1x 1.0 1.8 5.49 2638 2337 A 28 ILE HG1y A 26 TYR HBy 1.0 1.8 4.92 2639 2338 A 6 PHE H A 28 ILE HD1% 1.0 1.8 5.53 2640 2339 A 21 ALA H A 28 ILE HD1% 1.0 1.8 5.30 2641 2340 A 6 PHE H A 28 ILE HG1x 1.0 1.8 6.90 2642 2341 A 6 PHE H A 28 ILE HG2% 1.0 1.8 4.80 2643 2342 A 6 PHE H A 28 ILE HG1y 1.0 1.8 6.90 2644 2343 A 30 THR HA A 5 VAL HGx% 1.0 1.8 5.24 2645 2344 A 30 THR HA A 28 ILE HG2% 1.0 1.8 5.53 2646 2345 A 30 THR HG2% A 5 VAL HGx% 1.0 1.8 6.08 2647 2346 A 30 THR HG2% A 28 ILE HG2% 1.0 1.8 4.55 2648 2347 A 17 VAL HGx% A 30 THR HG2% 1.0 1.8 4.55 2649 2348 A 17 VAL HGy% A 30 THR HG2% 1.0 1.8 5.68 2650 2349 A 28 ILE HB A 30 THR HG2% 1.0 1.8 4.42 2651 2350 A 6 PHE HBx A 30 THR HG2% 1.0 1.8 4.15 2652 2351 A 6 PHE HBx A 30 THR HA 1.0 1.8 4.99 2653 2352 A 30 THR HG2% A 18 SER HBx 1.0 1.8 4.03 2654 2352 A 18 SER HBy A 30 THR HG2% 1.0 1.8 4.03 2655 2353 A 30 THR HG2% A 18 SER HA 1.0 1.8 4.75 2656 2354 A 5 VAL HA A 30 THR HA 1.0 1.8 5.75 2657 2355 A 6 PHE HD% A 30 THR HG2% 1.0 1.8 4.16 2658 2356 A 28 ILE H A 30 THR HG2% 1.0 1.8 5.84 2659 2357 A 15 GLU H A 30 THR HG2% 1.0 1.8 6.23 2660 2358 A 6 PHE H A 30 THR HG2% 1.0 1.8 4.54 2661 2359 A 6 PHE HD% A 30 THR HB 1.0 1.8 5.39 2662 2360 A 6 PHE HD% A 30 THR HA 1.0 1.8 5.47 2663 2361 A 6 PHE H A 30 THR HA 1.0 1.8 4.14 2664 2362 A 33 ASP H A 31 SER HBy 1.0 1.8 5.70 2665 2363 A 33 ASP H A 31 SER HBx 1.0 1.8 5.70 2666 2364 A 7 LEU HA A 31 SER HBx 1.0 1.8 6.27 2667 2365 A 7 LEU HA A 31 SER HBy 1.0 1.8 6.27 2668 2366 A 37 ILE HD1% A 31 SER HBx 1.0 1.8 4.37 2669 2367 A 37 ILE HG1y A 31 SER HBy 1.0 1.8 5.99 2670 2368 A 37 ILE HD1% A 31 SER HBy 1.0 1.8 4.37 2671 2369 A 5 VAL HGx% A 31 SER HBy 1.0 1.8 4.93 2672 2370 A 5 VAL HGx% A 31 SER HBx 1.0 1.8 4.93 2673 2371 A 7 LEU HDx% A 32 ASN HBx 1.0 1.8 6.05 2674 2372 A 7 LEU HDy% A 34 LYS HA 1.0 1.8 3.78 2675 2373 A 62 ILE HD1% A 34 LYS HBx 1.0 1.8 5.35 2676 2373 A 34 LYS HBy A 62 ILE HD1% 1.0 1.8 5.35 2677 2374 A 38 ILE HD1% A 34 LYS HGx 1.0 1.8 4.17 2678 2374 A 38 ILE HD1% A 34 LYS HGy 1.0 1.8 4.17 2679 2375 A 62 ILE HD1% A 34 LYS HGx 1.0 1.8 4.30 2680 2375 A 34 LYS HGy A 62 ILE HD1% 1.0 1.8 4.30 2681 2376 A 51 VAL HGy% A 62 ILE HG1y 1.0 1.8 3.99 2682 2377 A 62 ILE HG2% A 62 ILE HG1y 1.0 1.8 3.65 2683 2378 A 38 ILE HG2% A 35 LYS HA 1.0 1.8 5.47 2684 2379 A 38 ILE HD1% A 35 LYS HA 1.0 1.8 4.32 2685 2380 A 37 ILE HD1% A 36 GLU HGx 1.0 1.8 4.88 2686 2381 A 37 ILE HD1% A 36 GLU HGy 1.0 1.8 4.88 2687 2382 A 8 SER H A 37 ILE HD1% 1.0 1.8 6.90 2688 2383 A 37 ILE HG2% A 38 ILE HA 1.0 1.8 5.04 2689 2384 A 37 ILE HD1% A 40 ARG HDy 1.0 1.8 5.12 2690 2385 A 37 ILE HD1% A 40 ARG HDx 1.0 1.8 5.12 2691 2386 A 37 ILE HG1y A 31 SER HBx 1.0 1.8 5.99 2692 2387 A 7 LEU HDx% A 37 ILE HG2% 1.0 1.8 4.37 2693 2388 A 7 LEU HDx% A 37 ILE HB 1.0 1.8 4.55 2694 2389 A 7 LEU HDx% A 37 ILE HD1% 1.0 1.8 3.76 2695 2390 A 5 VAL HGy% A 37 ILE HD1% 1.0 1.8 4.07 2696 2391 A 5 VAL HB A 37 ILE HD1% 1.0 1.8 5.03 2697 2392 A 37 ILE HG2% A 41 LEU HG 1.0 1.8 4.58 2698 2393 A 38 ILE HG1x A 37 ILE HG2% 1.0 1.8 5.68 2699 2394 A 38 ILE HD1% A 34 LYS HBx 1.0 1.8 4.38 2700 2394 A 34 LYS HBy A 38 ILE HD1% 1.0 1.8 4.38 2701 2395 A 38 ILE HD1% A 65 GLN HGy 1.0 1.8 5.19 2702 2396 A 38 ILE HD1% A 42 LYS HEx 1.0 1.8 6.90 2703 2396 A 38 ILE HD1% A 42 LYS HEy 1.0 1.8 6.90 2704 2397 A 38 ILE HD1% A 62 ILE HA 1.0 1.8 4.82 2705 2398 A 38 ILE HG2% A 42 LYS HEx 1.0 1.8 4.36 2706 2398 A 38 ILE HG2% A 42 LYS HEy 1.0 1.8 4.36 2707 2399 A 38 ILE HG2% A 65 GLN HGx 1.0 1.8 4.50 2708 2400 A 38 ILE HG1y A 35 LYS HA 1.0 1.8 6.13 2709 2401 A 38 ILE HD1% A 58 SER HA 1.0 1.8 5.90 2710 2402 A 38 ILE HG2% A 42 LYS HA 1.0 1.8 6.22 2711 2403 A 61 GLU H A 38 ILE HD1% 1.0 1.8 5.75 2712 2404 A 38 ILE HD1% A 65 GLN H 1.0 1.8 6.90 2713 2405 A 38 ILE HG2% A 42 LYS H 1.0 1.8 5.31 2714 2406 A 38 ILE HG2% A 40 ARG H 1.0 1.8 5.97 2715 2407 A 41 LEU H A 39 ASP HBx 1.0 1.8 6.90 2716 2408 A 38 ILE H A 39 ASP HBy 1.0 1.8 5.84 2717 2409 A 37 ILE H A 39 ASP HBy 1.0 1.8 6.50 2718 2410 A 36 GLU H A 39 ASP HBx 1.0 1.8 6.90 2719 2411 A 39 ASP HA A 42 LYS HDx 1.0 1.8 4.06 2720 2411 A 42 LYS HDy A 39 ASP HA 1.0 1.8 4.06 2721 2412 A 38 ILE HG2% A 39 ASP HA 1.0 1.8 4.65 2722 2413 A 40 ARG HGx A 39 ASP HBx 1.0 1.8 5.40 2723 2414 A 39 ASP HBx A 42 LYS HDx 1.0 1.8 6.10 2724 2414 A 42 LYS HDy A 39 ASP HBx 1.0 1.8 6.10 2725 2415 A 38 ILE HG2% A 39 ASP HBx 1.0 1.8 6.82 2726 2416 A 38 ILE HB A 39 ASP HBy 1.0 1.8 4.92 2727 2417 A 39 ASP HBy A 42 LYS HDx 1.0 1.8 5.34 2728 2417 A 42 LYS HDy A 39 ASP HBy 1.0 1.8 5.34 2729 2418 A 38 ILE HG2% A 39 ASP HBy 1.0 1.8 5.72 2730 2419 A 38 ILE HD1% A 39 ASP HBy 1.0 1.8 6.82 2731 2420 A 41 LEU HDy% A 40 ARG H 1.0 1.8 6.13 2732 2421 A 41 LEU HDy% A 71 ALA H 1.0 1.8 6.42 2733 2422 A 46 ILE H A 41 LEU HA 1.0 1.8 5.85 2734 2423 A 41 LEU HBy A 65 GLN HGy 1.0 1.8 5.76 2735 2424 A 41 LEU HDy% A 69 SER HBx 1.0 1.8 5.51 2736 2425 A 41 LEU HDy% A 38 ILE HA 1.0 1.8 5.76 2737 2426 A 38 ILE HG2% A 41 LEU HBy 1.0 1.8 5.93 2738 2427 A 38 ILE HG2% A 41 LEU HBx 1.0 1.8 5.68 2739 2428 A 41 LEU HDy% A 71 ALA HB% 1.0 1.8 4.14 2740 2429 A 41 LEU HDy% A 49 ILE HB 1.0 1.8 5.24 2741 2430 A 41 LEU HBx A 65 GLN HGx 1.0 1.8 5.99 2742 2431 A 45 ASN HBy A 40 ARG HA 1.0 1.8 5.45 2743 2432 A 45 ASN HBx A 40 ARG HA 1.0 1.8 6.01 2744 2433 A 3 LYS HGy A 45 ASN HBx 1.0 1.8 6.07 2745 2434 A 45 ASN HBx A 46 ILE HD1% 1.0 1.8 6.70 2746 2435 A 43 ARG HBy A 45 ASN HBy 1.0 1.8 5.20 2747 2436 A 43 ARG HGx A 45 ASN HBy 1.0 1.8 5.03 2748 2437 A 45 ASN HBy A 46 ILE HG1y 1.0 1.8 6.05 2749 2438 A 45 ASN HBy A 46 ILE HD1% 1.0 1.8 6.01 2750 2439 A 46 ILE HG2% A 49 ILE H 1.0 1.8 5.22 2751 2440 A 5 VAL H A 46 ILE HG2% 1.0 1.8 4.90 2752 2441 A 45 ASN H A 46 ILE HG2% 1.0 1.8 6.60 2753 2442 A 41 LEU H A 46 ILE HD1% 1.0 1.8 4.82 2754 2443 A 46 ILE HD1% A 40 ARG H 1.0 1.8 4.96 2755 2444 A 48 MET H A 46 ILE HD1% 1.0 1.8 6.16 2756 2445 A 46 ILE HD1% A 37 ILE HA 1.0 1.8 4.60 2757 2446 A 3 LYS HA A 46 ILE HG2% 1.0 1.8 5.83 2758 2447 A 4 VAL HA A 46 ILE HG2% 1.0 1.8 5.35 2759 2448 A 46 ILE HG2% A 48 MET HA 1.0 1.8 4.86 2760 2449 A 46 ILE HG2% A 49 ILE HA 1.0 1.8 5.27 2761 2450 A 6 PHE HA A 50 ILE HG1x 1.0 1.8 6.90 2762 2451 A 49 ILE HA A 50 ILE HG1x 1.0 1.8 6.90 2763 2452 A 46 ILE HD1% A 40 ARG HDx 1.0 1.8 4.92 2764 2453 A 46 ILE HD1% A 40 ARG HBx 1.0 1.8 4.21 2765 2454 A 46 ILE HD1% A 41 LEU HG 1.0 1.8 4.03 2766 2455 A 3 LYS HBy A 46 ILE HA 1.0 1.8 4.83 2767 2456 A 45 ASN HBx A 46 ILE HA 1.0 1.8 6.03 2768 2457 A 3 LYS HA A 46 ILE HA 1.0 1.8 5.78 2769 2458 A 46 ILE HG2% A 71 ALA HB% 1.0 1.8 4.37 2770 2459 A 46 ILE HG2% A 49 ILE HB 1.0 1.8 3.99 2771 2460 A 46 ILE HG2% A 5 VAL HB 1.0 1.8 4.44 2772 2461 A 48 MET HBy A 111 PHE HD% 1.0 1.8 4.88 2773 2462 A 111 PHE HD% A 48 MET HGx 1.0 1.8 5.51 2774 2462 A 111 PHE HD% A 48 MET HGy 1.0 1.8 5.51 2775 2463 A 111 PHE HD% A 48 MET HE% 1.0 1.8 3.96 2776 2464 A 48 MET HE% A 111 PHE HE% 1.0 1.8 4.99 2777 2465 A 112 LEU H A 48 MET HE% 1.0 1.8 5.57 2778 2466 A 115 GLY H A 48 MET HE% 1.0 1.8 4.84 2779 2467 A 73 VAL H A 48 MET HE% 1.0 1.8 6.49 2780 2468 A 5 VAL H A 48 MET HGx 1.0 1.8 5.81 2781 2468 A 5 VAL H A 48 MET HGy 1.0 1.8 5.81 2782 2469 A 48 MET HBx A 73 VAL H 1.0 1.8 6.90 2783 2470 A 48 MET HBx A 111 PHE HD% 1.0 1.8 6.10 2784 2471 A 4 VAL HA A 48 MET HBx 1.0 1.8 6.46 2785 2472 A 4 VAL HA A 48 MET HBy 1.0 1.8 5.51 2786 2473 A 4 VAL HA A 48 MET HGx 1.0 1.8 5.66 2787 2473 A 4 VAL HA A 48 MET HGy 1.0 1.8 5.66 2788 2474 A 4 VAL HA A 48 MET HE% 1.0 1.8 6.08 2789 2475 A 48 MET HE% A 112 LEU HA 1.0 1.8 3.77 2790 2476 A 112 LEU HA A 48 MET HGx 1.0 1.8 6.66 2791 2476 A 48 MET HGy A 112 LEU HA 1.0 1.8 6.66 2792 2477 A 48 MET HGy A 115 GLY HAx 1.0 1.8 6.90 2793 2477 A 48 MET HGx A 115 GLY HAx 1.0 1.8 6.90 2794 2477 A 115 GLY HAy A 48 MET HGx 1.0 1.8 6.90 2795 2477 A 48 MET HGy A 115 GLY HAy 1.0 1.8 6.90 2796 2478 A 4 VAL HGy% A 48 MET HE% 1.0 1.8 4.08 2797 2479 A 4 VAL HGx% A 48 MET HE% 1.0 1.8 4.17 2798 2480 A 48 MET HE% A 50 ILE HG1y 1.0 1.8 5.62 2799 2481 A 48 MET HE% A 112 LEU HDx% 1.0 1.8 4.92 2800 2482 A 48 MET HE% A 72 LYS HEx 1.0 1.8 4.90 2801 2482 A 48 MET HE% A 72 LYS HEy 1.0 1.8 4.90 2802 2483 A 4 VAL HGx% A 48 MET HGx 1.0 1.8 4.24 2803 2483 A 4 VAL HGx% A 48 MET HGy 1.0 1.8 4.24 2804 2484 A 46 ILE HG2% A 48 MET HGx 1.0 1.8 4.96 2805 2484 A 46 ILE HG2% A 48 MET HGy 1.0 1.8 4.96 2806 2485 A 28 ILE HG2% A 48 MET HGx 1.0 1.8 5.57 2807 2485 A 28 ILE HG2% A 48 MET HGy 1.0 1.8 5.57 2808 2486 A 50 ILE HG1x A 48 MET HGx 1.0 1.8 5.50 2809 2486 A 50 ILE HG1x A 48 MET HGy 1.0 1.8 5.50 2810 2487 A 72 LYS HBx A 48 MET HGx 1.0 1.8 4.95 2811 2487 A 48 MET HGy A 72 LYS HBx 1.0 1.8 4.95 2812 2488 A 48 MET HA A 72 LYS HBx 1.0 1.8 4.77 2813 2489 A 48 MET HA A 72 LYS HDx 1.0 1.8 6.15 2814 2489 A 72 LYS HDy A 48 MET HA 1.0 1.8 6.15 2815 2490 A 73 VAL HA A 49 ILE HG2% 1.0 1.8 4.04 2816 2491 A 49 ILE HA A 5 VAL HB 1.0 1.8 4.58 2817 2492 A 5 VAL HB A 49 ILE HG2% 1.0 1.8 5.84 2818 2493 A 73 VAL HB A 49 ILE HG2% 1.0 1.8 3.88 2819 2494 A 4 VAL HGx% A 49 ILE HA 1.0 1.8 4.69 2820 2495 A 49 ILE HD1% A 5 VAL HB 1.0 1.8 4.45 2821 2496 A 49 ILE HD1% A 41 LEU HG 1.0 1.8 5.00 2822 2497 A 37 ILE HB A 49 ILE HD1% 1.0 1.8 5.37 2823 2498 A 49 ILE HD1% A 34 LYS HA 1.0 1.8 6.51 2824 2499 A 49 ILE HD1% A 37 ILE HA 1.0 1.8 6.79 2825 2500 A 27 ASP HA A 28 ILE HB 1.0 1.8 6.35 2826 2501 A 28 ILE HB A 29 GLN HA 1.0 1.8 6.67 2827 2502 A 5 VAL H A 49 ILE HG2% 1.0 1.8 6.31 2828 2503 A 73 VAL H A 49 ILE HG2% 1.0 1.8 6.67 2829 2504 A 74 LEU H A 49 ILE HG2% 1.0 1.8 4.69 2830 2505 A 48 MET H A 49 ILE HG2% 1.0 1.8 6.42 2831 2506 A 72 LYS H A 49 ILE HG2% 1.0 1.8 6.90 2832 2507 A 51 VAL H A 49 ILE HG2% 1.0 1.8 5.32 2833 2508 A 7 LEU H A 49 ILE HD1% 1.0 1.8 5.58 2834 2509 A 38 ILE H A 49 ILE HD1% 1.0 1.8 6.68 2835 2510 A 41 LEU H A 49 ILE HD1% 1.0 1.8 6.90 2836 2511 A 49 ILE HD1% A 51 VAL H 1.0 1.8 6.90 2837 2512 A 5 VAL H A 49 ILE HD1% 1.0 1.8 5.96 2838 2513 A 37 ILE H A 49 ILE HD1% 1.0 1.8 6.44 2839 2514 A 7 LEU H A 50 ILE HG2% 1.0 1.8 5.36 2840 2515 A 111 PHE HD% A 50 ILE HD1% 1.0 1.8 4.12 2841 2516 A 111 PHE HD% A 50 ILE HG1y 1.0 1.8 5.12 2842 2517 A 50 ILE HG1x A 111 PHE HD% 1.0 1.8 5.15 2843 2518 A 74 LEU H A 50 ILE HD1% 1.0 1.8 6.13 2844 2519 A 50 ILE HG1x A 73 VAL HA 1.0 1.8 6.18 2845 2520 A 6 PHE HA A 50 ILE HB 1.0 1.8 4.60 2846 2521 A 6 PHE HA A 50 ILE HG2% 1.0 1.8 5.23 2847 2522 A 6 PHE HA A 50 ILE HD1% 1.0 1.8 5.07 2848 2523 A 50 ILE HD1% A 111 PHE HBy 1.0 1.8 5.67 2849 2524 A 50 ILE HG2% A 76 LEU HG 1.0 1.8 4.72 2850 2525 A 50 ILE HG2% A 107 ALA HB% 1.0 1.8 5.16 2851 2526 A 50 ILE HG1x A 74 LEU HDy% 1.0 1.8 6.39 2852 2527 A 50 ILE HG1x A 112 LEU HDx% 1.0 1.8 6.90 2853 2528 A 74 LEU HDy% A 50 ILE HD1% 1.0 1.8 4.38 2854 2529 A 74 LEU HBx A 50 ILE HD1% 1.0 1.8 6.05 2855 2530 A 75 ILE HD1% A 51 VAL HGy% 1.0 1.8 3.36 2856 2531 A 17 VAL HGy% A 104 VAL HGx% 1.0 1.8 3.77 2857 2532 A 7 LEU HBx A 51 VAL HGy% 1.0 1.8 4.28 2858 2533 A 51 VAL HB A 75 ILE HA 1.0 1.8 4.57 2859 2534 A 51 VAL HGx% A 75 ILE HA 1.0 1.8 5.57 2860 2535 A 93 VAL HGx% A 94 GLU HA 1.0 1.8 5.83 2861 2536 A 75 ILE HA A 51 VAL HGy% 1.0 1.8 5.54 2862 2537 A 51 VAL HGx% A 52 LYS HA 1.0 1.8 5.32 2863 2538 A 75 ILE H A 93 VAL HGx% 1.0 1.8 5.26 2864 2539 A 50 ILE H A 51 VAL HGx% 1.0 1.8 6.90 2865 2540 A 51 VAL HGx% A 76 LEU H 1.0 1.8 5.73 2866 2541 A 52 LYS HBx A 6 PHE HE% 1.0 1.8 4.73 2867 2542 A 52 LYS HBy A 6 PHE HE% 1.0 1.8 5.12 2868 2543 A 52 LYS HA A 76 LEU HBx 1.0 1.8 4.96 2869 2544 A 52 LYS HA A 53 THR HG2% 1.0 1.8 5.12 2870 2545 A 52 LYS HA A 76 LEU HDx% 1.0 1.8 5.05 2871 2546 A 52 LYS HA A 104 VAL HGx% 1.0 1.8 5.46 2872 2547 A 52 LYS HBx A 104 VAL HGy% 1.0 1.8 6.38 2873 2548 A 50 ILE HG2% A 52 LYS HBx 1.0 1.8 5.61 2874 2549 A 52 LYS HBx A 76 LEU HDx% 1.0 1.8 6.03 2875 2550 A 52 LYS HBx A 104 VAL HGx% 1.0 1.8 5.37 2876 2551 A 52 LYS HBy A 104 VAL HGy% 1.0 1.8 5.31 2877 2552 A 52 LYS HBy A 76 LEU HDx% 1.0 1.8 5.03 2878 2553 A 52 LYS HBy A 104 VAL HGx% 1.0 1.8 5.35 2879 2554 A 76 LEU HDy% A 96 ARG HGx 1.0 1.8 4.69 2880 2555 A 51 VAL HGx% A 53 THR HB 1.0 1.8 4.51 2881 2556 A 53 THR HG2% A 59 ILE HG1x 1.0 1.8 3.84 2882 2557 A 66 VAL HB A 73 VAL HGx% 1.0 1.8 4.81 2883 2558 A 73 VAL HGx% A 75 ILE HG1x 1.0 1.8 4.99 2884 2559 A 73 VAL HGx% A 75 ILE HD1% 1.0 1.8 3.83 2885 2560 A 53 THR HG2% A 55 ASP HBy 1.0 1.8 4.88 2886 2561 A 73 VAL HGx% A 93 VAL HA 1.0 1.8 4.45 2887 2562 A 73 VAL HGx% A 63 ILE HA 1.0 1.8 5.55 2888 2563 A 66 VAL HGx% A 71 ALA HA 1.0 1.8 5.32 2889 2564 A 71 ALA HB% A 70 GLY HAx 1.0 1.8 5.96 2890 2565 A 66 VAL HGy% A 71 ALA HB% 1.0 1.8 4.27 2891 2566 A 71 ALA HB% A 72 LYS HBx 1.0 1.8 5.68 2892 2567 A 71 ALA HB% A 46 ILE HB 1.0 1.8 5.19 2893 2568 A 71 ALA HB% A 69 SER HBy 1.0 1.8 5.52 2894 2569 A 71 ALA HB% A 70 GLY HAy 1.0 1.8 5.96 2895 2570 A 71 ALA HB% A 47 ASP HA 1.0 1.8 4.82 2896 2571 A 71 ALA HB% A 48 MET HA 1.0 1.8 4.98 2897 2572 A 71 ALA HA A 47 ASP HA 1.0 1.8 5.53 2898 2573 A 71 ALA HB% A 73 VAL H 1.0 1.8 6.06 2899 2574 A 111 PHE HD% A 72 LYS HBx 1.0 1.8 6.51 2900 2575 A 72 LYS HBx A 111 PHE HZ 1.0 1.8 6.54 2901 2576 A 72 LYS HBy A 48 MET HA 1.0 1.8 5.09 2902 2577 A 71 ALA HB% A 73 VAL HB 1.0 1.8 5.34 2903 2578 A 73 VAL HGy% A 75 ILE HG1y 1.0 1.8 4.70 2904 2579 A 51 VAL HB A 59 ILE HG2% 1.0 1.8 4.44 2905 2580 A 73 VAL HGy% A 75 ILE HG1x 1.0 1.8 6.21 2906 2581 A 48 MET HBy A 73 VAL HGy% 1.0 1.8 6.90 2907 2582 A 73 VAL HGy% A 72 LYS HBy 1.0 1.8 6.90 2908 2583 A 73 VAL HGy% A 75 ILE HB 1.0 1.8 6.90 2909 2584 A 73 VAL HGy% A 93 VAL HB 1.0 1.8 6.90 2910 2585 A 73 VAL HA A 48 MET HA 1.0 1.8 6.07 2911 2586 A 49 ILE HA A 73 VAL HA 1.0 1.8 6.81 2912 2587 A 72 LYS HA A 73 VAL HA 1.0 1.8 5.85 2913 2588 A 73 VAL HA A 74 LEU HA 1.0 1.8 6.29 2914 2589 A 72 LYS HA A 73 VAL HGx% 1.0 1.8 5.06 2915 2590 A 74 LEU HA A 73 VAL HGx% 1.0 1.8 5.36 2916 2591 A 51 VAL HB A 75 ILE H 1.0 1.8 6.67 2917 2592 A 49 ILE H A 73 VAL HGy% 1.0 1.8 5.39 2918 2593 A 111 PHE HD% A 74 LEU HBy 1.0 1.8 5.58 2919 2594 A 74 LEU HBx A 111 PHE HD% 1.0 1.8 5.61 2920 2595 A 74 LEU HDy% A 111 PHE HD% 1.0 1.8 4.61 2921 2596 A 74 LEU HDy% A 111 PHE H 1.0 1.8 5.26 2922 2597 A 95 THR H A 74 LEU HDx% 1.0 1.8 4.63 2923 2598 A 111 PHE HD% A 74 LEU HDx% 1.0 1.8 4.63 2924 2599 A 74 LEU HDx% A 111 PHE HE% 1.0 1.8 5.89 2925 2600 A 50 ILE HA A 74 LEU HBy 1.0 1.8 5.90 2926 2601 A 50 ILE HA A 74 LEU HBx 1.0 1.8 6.00 2927 2602 A 50 ILE HA A 74 LEU HDy% 1.0 1.8 5.97 2928 2603 A 74 LEU HDy% A 111 PHE HBx 1.0 1.8 4.69 2929 2604 A 50 ILE HG1x A 74 LEU HBy 1.0 1.8 6.59 2930 2605 A 74 LEU HDy% A 107 ALA HB% 1.0 1.8 4.05 2931 2606 A 74 LEU HDy% A 96 ARG HBy 1.0 1.8 4.66 2932 2607 A 76 LEU HG A 74 LEU HDx% 1.0 1.8 4.85 2933 2608 A 96 ARG HBx A 74 LEU HDx% 1.0 1.8 4.96 2934 2609 A 96 ARG HBy A 74 LEU HDx% 1.0 1.8 4.99 2935 2610 A 74 LEU HDx% A 94 GLU HBx 1.0 1.8 4.30 2936 2611 A 74 LEU HDx% A 94 GLU HBy 1.0 1.8 4.30 2937 2612 A 63 ILE HG2% A 75 ILE HD1% 1.0 1.8 5.16 2938 2613 A 73 VAL HGy% A 75 ILE HD1% 1.0 1.8 3.23 2939 2614 A 75 ILE HG1y A 93 VAL HGx% 1.0 1.8 5.13 2940 2615 A 75 ILE HG1y A 86 ILE HG2% 1.0 1.8 6.19 2941 2616 A 75 ILE HG1x A 86 ILE HG2% 1.0 1.8 4.92 2942 2617 A 59 ILE HG2% A 75 ILE HA 1.0 1.8 5.01 2943 2618 A 59 ILE HG2% A 75 ILE HG2% 1.0 1.8 3.29 2944 2619 A 51 VAL HB A 75 ILE HD1% 1.0 1.8 3.75 2945 2620 A 75 ILE HD1% A 63 ILE HG1y 1.0 1.8 4.52 2946 2621 A 63 ILE HB A 75 ILE HD1% 1.0 1.8 5.46 2947 2622 A 75 ILE HD1% A 63 ILE HA 1.0 1.8 5.95 2948 2623 A 75 ILE HD1% A 59 ILE HA 1.0 1.8 5.35 2949 2624 A 75 ILE HA A 76 LEU HA 1.0 1.8 6.41 2950 2625 A 76 LEU HA A 75 ILE HG2% 1.0 1.8 5.18 2951 2626 A 52 LYS HA A 75 ILE HD1% 1.0 1.8 6.90 2952 2627 A 73 VAL HA A 75 ILE HD1% 1.0 1.8 6.90 2953 2628 A 86 ILE H A 75 ILE HG2% 1.0 1.8 6.24 2954 2629 A 60 SER H A 75 ILE HG2% 1.0 1.8 6.83 2955 2630 A 75 ILE HB A 96 ARG H 1.0 1.8 6.26 2956 2631 A 38 ILE HB A 40 ARG H 1.0 1.8 6.04 2957 2632 A 37 ILE H A 38 ILE HB 1.0 1.8 5.97 2958 2633 A 63 ILE H A 75 ILE HD1% 1.0 1.8 5.30 2959 2634 A 52 LYS H A 75 ILE HD1% 1.0 1.8 6.90 2960 2635 A 75 ILE HD1% A 94 GLU H 1.0 1.8 6.90 2961 2636 A 76 LEU HA A 96 ARG H 1.0 1.8 4.92 2962 2637 A 108 VAL H A 76 LEU HDx% 1.0 1.8 5.84 2963 2638 A 76 LEU HA A 96 ARG HBx 1.0 1.8 6.90 2964 2639 A 76 LEU HA A 96 ARG HGy 1.0 1.8 6.90 2965 2640 A 76 LEU HA A 97 ARG HGx 1.0 1.8 6.90 2966 2640 A 76 LEU HA A 97 ARG HGy 1.0 1.8 6.90 2967 2641 A 104 VAL HB A 76 LEU HDx% 1.0 1.8 5.30 2968 2642 A 98 ALA HB% A 76 LEU HDx% 1.0 1.8 4.43 2969 2643 A 74 LEU HDx% A 76 LEU HDx% 1.0 1.8 5.32 2970 2644 A 74 LEU HDy% A 76 LEU HDx% 1.0 1.8 4.65 2971 2645 A 74 LEU HDy% A 76 LEU HDy% 1.0 1.8 3.91 2972 2646 A 74 LEU HDy% A 76 LEU HG 1.0 1.8 5.27 2973 2647 A 74 LEU HG A 76 LEU HG 1.0 1.8 4.55 2974 2648 A 76 LEU HDx% A 6 PHE HE% 1.0 1.8 4.65 2975 2649 A 6 PHE HE% A 8 SER HBx 1.0 1.8 4.77 2976 2650 A 78 SER HA A 97 ARG HGx 1.0 1.8 4.65 2977 2650 A 97 ARG HGy A 78 SER HA 1.0 1.8 4.65 2978 2651 A 91 PRO HDy A 90 TYR HA 1.0 1.8 3.71 2979 2652 A 91 PRO HDx A 90 TYR HA 1.0 1.8 3.83 2980 2653 A 91 PRO HDx A 90 TYR HD% 1.0 1.8 6.30 2981 2654 A 91 PRO HDy A 90 TYR HBx 1.0 1.8 5.30 2982 2654 A 91 PRO HDy A 90 TYR HBy 1.0 1.8 5.30 2983 2655 A 89 GLN HGy A 90 TYR HE% 1.0 1.8 5.19 2984 2656 A 91 PRO HDy A 67 LEU HDy% 1.0 1.8 6.90 2985 2657 A 91 PRO HBy A 90 TYR HA 1.0 1.8 6.15 2986 2658 A 91 PRO HGx A 90 TYR HA 1.0 1.8 5.24 2987 2659 A 90 TYR HA A 91 PRO HGy 1.0 1.8 5.26 2988 2660 A 63 ILE HG2% A 93 VAL HA 1.0 1.8 6.89 2989 2661 A 73 VAL HGx% A 93 VAL HB 1.0 1.8 4.46 2990 2662 A 93 VAL HB A 63 ILE HG1x 1.0 1.8 6.00 2991 2663 A 93 VAL HGy% A 63 ILE HG1x 1.0 1.8 4.15 2992 2664 A 75 ILE HD1% A 93 VAL HGy% 1.0 1.8 4.46 2993 2665 A 63 ILE HG2% A 67 LEU HDy% 1.0 1.8 3.63 2994 2666 A 63 ILE HG2% A 93 VAL HB 1.0 1.8 6.28 2995 2667 A 67 LEU HDy% A 90 TYR HBx 1.0 1.8 3.97 2996 2667 A 67 LEU HDy% A 90 TYR HBy 1.0 1.8 3.97 2997 2668 A 93 VAL HB A 90 TYR HBx 1.0 1.8 4.39 2998 2668 A 93 VAL HB A 90 TYR HBy 1.0 1.8 4.39 2999 2669 A 93 VAL HGx% A 90 TYR HBx 1.0 1.8 4.75 3000 2669 A 93 VAL HGx% A 90 TYR HBy 1.0 1.8 4.75 3001 2670 A 93 VAL HB A 90 TYR HA 1.0 1.8 6.45 3002 2671 A 93 VAL HGx% A 90 TYR HD% 1.0 1.8 5.57 3003 2672 A 67 LEU HDy% A 90 TYR HE% 1.0 1.8 5.32 3004 2673 A 92 LYS H A 93 VAL HB 1.0 1.8 5.69 3005 2674 A 118 LEU HDy% A 110 GLU HGx 1.0 1.8 5.45 3006 2674 A 110 GLU HGy A 118 LEU HDy% 1.0 1.8 5.45 3007 2675 A 75 ILE H A 95 THR HG2% 1.0 1.8 5.15 3008 2676 A 74 LEU HA A 95 THR HA 1.0 1.8 5.31 3009 2677 A 75 ILE HA A 95 THR HA 1.0 1.8 6.12 3010 2678 A 94 GLU HA A 95 THR HA 1.0 1.8 6.46 3011 2679 A 94 GLU HA A 95 THR HG2% 1.0 1.8 5.42 3012 2680 A 75 ILE HB A 95 THR HA 1.0 1.8 4.70 3013 2681 A 75 ILE HB A 95 THR HB 1.0 1.8 4.97 3014 2682 A 86 ILE HB A 95 THR HB 1.0 1.8 5.53 3015 2683 A 95 THR HG2% A 83 ILE HA 1.0 1.8 4.57 3016 2684 A 86 ILE HB A 95 THR HG2% 1.0 1.8 3.93 3017 2685 A 75 ILE HB A 95 THR HG2% 1.0 1.8 4.11 3018 2686 A 95 THR HG2% A 87 ARG HGy 1.0 1.8 4.60 3019 2687 A 95 THR HG2% A 87 ARG HGx 1.0 1.8 4.60 3020 2688 A 75 ILE HG1x A 95 THR HG2% 1.0 1.8 5.54 3021 2689 A 76 LEU HDy% A 95 THR HA 1.0 1.8 5.03 3022 2690 A 95 THR HA A 75 ILE HG2% 1.0 1.8 5.44 3023 2691 A 95 THR HA A 83 ILE HD1% 1.0 1.8 5.75 3024 2692 A 74 LEU HG A 95 THR HA 1.0 1.8 5.62 3025 2693 A 93 VAL HGy% A 95 THR HG2% 1.0 1.8 4.42 3026 2694 A 93 VAL HGx% A 95 THR HG2% 1.0 1.8 3.90 3027 2695 A 95 THR HG2% A 75 ILE HG2% 1.0 1.8 4.62 3028 2696 A 63 ILE HD1% A 95 THR HG2% 1.0 1.8 5.76 3029 2697 A 95 THR HG2% A 74 LEU HDx% 1.0 1.8 6.31 3030 2698 A 75 ILE HD1% A 95 THR HG2% 1.0 1.8 6.60 3031 2699 A 76 LEU HDy% A 96 ARG HBx 1.0 1.8 4.31 3032 2700 A 96 ARG HBy A 118 LEU HDx% 1.0 1.8 5.58 3033 2701 A 96 ARG HBy A 118 LEU HDy% 1.0 1.8 6.43 3034 2702 A 96 ARG HDy A 118 LEU HDx% 1.0 1.8 5.83 3035 2703 A 77 SER H A 96 ARG HA 1.0 1.8 6.90 3036 2704 A 76 LEU HDy% A 98 ALA HB% 1.0 1.8 3.78 3037 2705 A 98 ALA HB% A 83 ILE HD1% 1.0 1.8 5.36 3038 2706 A 52 LYS HDy A 98 ALA HB% 1.0 1.8 5.31 3039 2707 A 52 LYS HDx A 98 ALA HB% 1.0 1.8 5.20 3040 2708 A 98 ALA HB% A 96 ARG HGx 1.0 1.8 5.76 3041 2709 A 76 LEU HBy A 98 ALA HB% 1.0 1.8 4.88 3042 2710 A 98 ALA HB% A 103 GLU HBx 1.0 1.8 4.20 3043 2711 A 98 ALA HB% A 78 SER HA 1.0 1.8 6.90 3044 2712 A 98 ALA HB% A 99 GLN HA 1.0 1.8 6.90 3045 2713 A 102 GLU HBy A 100 ASP HBx 1.0 1.8 6.26 3046 2713 A 100 ASP HBx A 102 GLU HBx 1.0 1.8 6.26 3047 2714 A 13 ILE HG1y A 101 LYS HA 1.0 1.8 5.37 3048 2715 A 13 ILE HD1% A 101 LYS HA 1.0 1.8 4.01 3049 2716 A 101 LYS HA A 104 VAL HGx% 1.0 1.8 5.07 3050 2717 A 99 GLN H A 103 GLU HGy 1.0 1.8 5.80 3051 2718 A 99 GLN H A 103 GLU HGx 1.0 1.8 5.80 3052 2719 A 98 ALA HB% A 103 GLU HGx 1.0 1.8 6.05 3053 2720 A 98 ALA HB% A 104 VAL HA 1.0 1.8 4.19 3054 2721 A 98 ALA HB% A 104 VAL HB 1.0 1.8 5.29 3055 2722 A 98 ALA HB% A 104 VAL HGy% 1.0 1.8 3.43 3056 2723 A 13 ILE HG2% A 104 VAL HGy% 1.0 1.8 4.00 3057 2724 A 17 VAL HGy% A 104 VAL HB 1.0 1.8 5.97 3058 2725 A 17 VAL HGy% A 108 VAL HB 1.0 1.8 6.44 3059 2726 A 52 LYS HGy A 104 VAL HGy% 1.0 1.8 4.58 3060 2727 A 52 LYS HDx A 104 VAL HGy% 1.0 1.8 5.09 3061 2728 A 104 VAL HGy% A 101 LYS HA 1.0 1.8 4.49 3062 2729 A 6 PHE HE% A 104 VAL HGx% 1.0 1.8 3.80 3063 2730 A 108 VAL HGy% A 105 LYS HA 1.0 1.8 4.47 3064 2731 A 108 VAL HGx% A 105 LYS HA 1.0 1.8 4.78 3065 2732 A 17 VAL HGy% A 105 LYS HA 1.0 1.8 4.74 3066 2733 A 17 VAL HGy% A 105 LYS HGx 1.0 1.8 5.34 3067 2734 A 106 ASP H A 107 ALA HB% 1.0 1.8 5.34 3068 2735 A 107 ALA HB% A 106 ASP HBx 1.0 1.8 5.29 3069 2735 A 106 ASP HBy A 107 ALA HB% 1.0 1.8 5.29 3070 2736 A 107 ALA HA A 106 ASP HBx 1.0 1.8 5.66 3071 2736 A 106 ASP HBy A 107 ALA HA 1.0 1.8 5.66 3072 2737 A 107 ALA HB% A 106 ASP HA 1.0 1.8 6.04 3073 2738 A 98 ALA HB% A 107 ALA HB% 1.0 1.8 4.97 3074 2739 A 76 LEU HBx A 107 ALA HB% 1.0 1.8 5.77 3075 2740 A 107 ALA HB% A 108 VAL HGy% 1.0 1.8 4.15 3076 2741 A 107 ALA HB% A 118 LEU HDx% 1.0 1.8 4.59 3077 2742 A 76 LEU HDy% A 107 ALA HB% 1.0 1.8 3.24 3078 2743 A 107 ALA HB% A 108 VAL HGx% 1.0 1.8 6.00 3079 2744 A 107 ALA HB% A 74 LEU HDx% 1.0 1.8 4.97 3080 2745 A 76 LEU HDy% A 107 ALA HA 1.0 1.8 5.85 3081 2746 A 74 LEU HDy% A 107 ALA HA 1.0 1.8 6.22 3082 2747 A 74 LEU HDy% A 108 VAL HA 1.0 1.8 4.95 3083 2748 A 107 ALA HB% A 108 VAL HA 1.0 1.8 5.37 3084 2749 A 74 LEU HDy% A 108 VAL HGy% 1.0 1.8 4.83 3085 2750 A 17 VAL HGy% A 108 VAL HGy% 1.0 1.8 4.04 3086 2751 A 108 VAL HGx% A 112 LEU HDx% 1.0 1.8 3.59 3087 2752 A 17 VAL HGx% A 108 VAL HGx% 1.0 1.8 3.92 3088 2753 A 17 VAL HGy% A 108 VAL HGx% 1.0 1.8 4.73 3089 2754 A 108 VAL HGx% A 112 LEU HBx 1.0 1.8 5.15 3090 2755 A 21 ALA HB% A 108 VAL HGx% 1.0 1.8 5.72 3091 2756 A 108 VAL HGx% A 112 LEU HG 1.0 1.8 4.42 3092 2757 A 76 LEU HBy A 104 VAL HGy% 1.0 1.8 4.90 3093 2758 A 105 LYS HBy A 108 VAL HGy% 1.0 1.8 5.39 3094 2759 A 108 VAL HGx% A 111 PHE HBx 1.0 1.8 6.18 3095 2760 A 98 ALA HA A 104 VAL HGy% 1.0 1.8 5.26 3096 2761 A 108 VAL HGx% A 109 GLU HA 1.0 1.8 4.50 3097 2762 A 112 LEU HDx% A 109 GLU HA 1.0 1.8 4.68 3098 2763 A 114 GLU HBx A 111 PHE HA 1.0 1.8 5.14 3099 2764 A 118 LEU HDy% A 111 PHE HA 1.0 1.8 4.53 3100 2765 A 74 LEU HDy% A 111 PHE HA 1.0 1.8 5.52 3101 2766 A 74 LEU HDy% A 111 PHE HBy 1.0 1.8 4.69 3102 2767 A 50 ILE HD1% A 111 PHE HBx 1.0 1.8 5.67 3103 2768 A 115 GLY H A 112 LEU HA 1.0 1.8 5.19 3104 2769 A 111 PHE HD% A 112 LEU HA 1.0 1.8 5.45 3105 2770 A 111 PHE HD% A 112 LEU HG 1.0 1.8 5.23 3106 2771 A 111 PHE HD% A 112 LEU HDx% 1.0 1.8 5.65 3107 2772 A 115 GLY H A 112 LEU HDy% 1.0 1.8 5.38 3108 2773 A 111 PHE HD% A 112 LEU HDy% 1.0 1.8 4.65 3109 2774 A 26 TYR HD% A 112 LEU HDy% 1.0 1.8 5.77 3110 2775 A 26 TYR HE% A 112 LEU HDy% 1.0 1.8 6.42 3111 2776 A 26 TYR HBy A 112 LEU HDx% 1.0 1.8 4.83 3112 2777 A 112 LEU HDx% A 108 VAL HA 1.0 1.8 6.12 3113 2778 A 26 TYR HBy A 112 LEU HDy% 1.0 1.8 5.81 3114 2779 A 4 VAL HB A 112 LEU HDy% 1.0 1.8 5.22 3115 2780 A 4 VAL HGx% A 112 LEU HA 1.0 1.8 6.82 3116 2781 A 50 ILE HD1% A 112 LEU HA 1.0 1.8 6.90 3117 2782 A 4 VAL HGx% A 112 LEU HBy 1.0 1.8 6.57 3118 2783 A 4 VAL HGx% A 112 LEU HDx% 1.0 1.8 4.12 3119 2784 A 112 LEU HDx% A 50 ILE HD1% 1.0 1.8 4.67 3120 2785 A 4 VAL HGx% A 112 LEU HDy% 1.0 1.8 3.40 3121 2786 A 63 ILE HD1% A 86 ILE HA 1.0 1.8 5.70 3122 2787 A 63 ILE HD1% A 86 ILE HG2% 1.0 1.8 3.65 3123 2788 A 63 ILE HG2% A 86 ILE HG2% 1.0 1.8 5.08 3124 2789 A 63 ILE HD1% A 86 ILE HG1y 1.0 1.8 4.91 3125 2790 A 63 ILE HD1% A 86 ILE HD1% 1.0 1.8 3.71 3126 2791 A 75 ILE HG2% A 86 ILE HD1% 1.0 1.8 3.54 3127 2792 A 63 ILE HG2% A 86 ILE HD1% 1.0 1.8 5.77 3128 2793 A 86 ILE HD1% A 56 LYS HGx 1.0 1.8 5.80 3129 2793 A 56 LYS HGy A 86 ILE HD1% 1.0 1.8 5.80 3130 2794 A 63 ILE HB A 86 ILE HD1% 1.0 1.8 6.05 3131 2795 A 86 ILE HD1% A 56 LYS HBx 1.0 1.8 5.57 3132 2795 A 56 LYS HBy A 86 ILE HD1% 1.0 1.8 5.57 3133 2796 A 59 ILE HB A 86 ILE HD1% 1.0 1.8 5.77 3134 2797 A 60 SER HBx A 86 ILE HD1% 1.0 1.8 5.90 3135 2798 A 86 ILE HD1% A 83 ILE HA 1.0 1.8 5.50 3136 2799 A 86 ILE HD1% A 90 TYR HBx 1.0 1.8 5.42 3137 2799 A 86 ILE HD1% A 90 TYR HBy 1.0 1.8 5.42 3138 2800 A 86 ILE HG2% A 83 ILE HA 1.0 1.8 5.78 3139 2801 A 86 ILE HG2% A 90 TYR HBx 1.0 1.8 4.00 3140 2801 A 86 ILE HG2% A 90 TYR HBy 1.0 1.8 4.00 3141 2802 A 86 ILE HA A 90 TYR HBx 1.0 1.8 5.42 3142 2802 A 90 TYR HBy A 86 ILE HA 1.0 1.8 5.42 3143 2803 A 86 ILE HG2% A 93 VAL H 1.0 1.8 5.55 3144 2804 A 86 ILE HG2% A 88 LYS H 1.0 1.8 6.23 3145 2805 A 85 SER H A 86 ILE HG1y 1.0 1.8 6.90 3146 2806 A 86 ILE HG1y A 90 TYR HD% 1.0 1.8 6.57 3147 2807 A 85 SER H A 86 ILE HD1% 1.0 1.8 6.26 3148 2808 A 86 ILE HD1% A 90 TYR HE% 1.0 1.8 5.05 3149 2809 A 86 ILE HG1x A 90 TYR HD% 1.0 1.8 6.08 3150 2810 A 86 ILE HG1x A 90 TYR HE% 1.0 1.8 6.88 3151 2811 A 85 SER HA A 88 LYS HDx 1.0 1.8 4.77 3152 2811 A 88 LYS HDy A 85 SER HA 1.0 1.8 4.77 3153 2812 A 86 ILE HG1x A 83 ILE HA 1.0 1.8 5.64 3154 2813 A 83 ILE HB A 95 THR HG2% 1.0 1.8 6.89 3155 2814 A 95 THR HG2% A 83 ILE HD1% 1.0 1.8 4.44 3156 2815 A 83 ILE HG1x A 80 GLU HA 1.0 1.8 5.03 3157 2816 A 83 ILE HD1% A 87 ARG HDx 1.0 1.8 6.90 3158 2816 A 87 ARG HDy A 83 ILE HD1% 1.0 1.8 6.90 3159 2817 A 83 ILE HD1% A 97 ARG HDx 1.0 1.8 6.90 3160 2817 A 83 ILE HD1% A 97 ARG HDy 1.0 1.8 6.90 3161 2818 A 83 ILE HD1% A 77 SER HBy 1.0 1.8 4.23 3162 2819 A 95 THR HB A 83 ILE HD1% 1.0 1.8 4.50 3163 2820 A 97 ARG HA A 83 ILE HD1% 1.0 1.8 4.21 3164 2821 A 96 ARG HA A 83 ILE HD1% 1.0 1.8 5.52 3165 2822 A 83 ILE HG1x A 97 ARG HA 1.0 1.8 5.31 3166 2823 A 83 ILE HG1y A 77 SER HBy 1.0 1.8 5.08 3167 2824 A 83 ILE HG1y A 97 ARG HA 1.0 1.8 4.76 3168 2825 A 95 THR HB A 83 ILE HA 1.0 1.8 5.32 3169 2826 A 83 ILE HG2% A 95 THR HB 1.0 1.8 4.28 3170 2827 A 81 ASN HBx A 82 ILE HG1y 1.0 1.8 6.30 3171 2828 A 82 ILE HD1% A 79 ASP HBy 1.0 1.8 4.11 3172 2829 A 82 ILE HD1% A 56 LYS HGx 1.0 1.8 4.11 3173 2829 A 82 ILE HD1% A 56 LYS HGy 1.0 1.8 4.11 3174 2830 A 82 ILE HA A 56 LYS HGx 1.0 1.8 6.26 3175 2830 A 56 LYS HGy A 82 ILE HA 1.0 1.8 6.26 3176 2831 A 79 ASP HA A 82 ILE HD1% 1.0 1.8 5.36 3177 2832 A 81 ASN HBy A 84 GLU HBx 1.0 1.8 5.84 3178 2833 A 81 ASN HBy A 80 GLU HBx 1.0 1.8 6.90 3179 2833 A 80 GLU HBy A 81 ASN HBy 1.0 1.8 6.90 3180 2834 A 81 ASN HBy A 84 GLU HBy 1.0 1.8 6.90 3181 2835 A 81 ASN HBy A 82 ILE HG1x 1.0 1.8 5.66 3182 2836 A 81 ASN HBx A 80 GLU HBx 1.0 1.8 6.51 3183 2836 A 81 ASN HBx A 80 GLU HBy 1.0 1.8 6.51 3184 2837 A 81 ASN HBx A 84 GLU HBx 1.0 1.8 6.90 3185 2838 A 81 ASN HBx A 82 ILE HG1x 1.0 1.8 5.82 3186 2839 A 78 SER HBx A 99 GLN HGx 1.0 1.8 6.27 3187 2840 A 78 SER HBy A 99 GLN HGx 1.0 1.8 6.27 3188 2841 A 82 ILE HB A 79 ASP HBx 1.0 1.8 4.68 3189 2842 A 61 GLU HBx A 62 ILE HD1% 1.0 1.8 5.18 3190 2843 A 61 GLU HBy A 62 ILE HD1% 1.0 1.8 6.04 3191 2844 A 62 ILE HG2% A 59 ILE HA 1.0 1.8 5.59 3192 2845 A 62 ILE HG2% A 63 ILE HA 1.0 1.8 4.88 3193 2846 A 41 LEU HDx% A 62 ILE HA 1.0 1.8 4.14 3194 2847 A 62 ILE HB A 63 ILE HB 1.0 1.8 6.12 3195 2848 A 63 ILE HB A 64 LYS HBx 1.0 1.8 6.46 3196 2848 A 63 ILE HB A 64 LYS HBy 1.0 1.8 6.46 3197 2849 A 62 ILE HB A 63 ILE HA 1.0 1.8 5.66 3198 2850 A 67 LEU HG A 63 ILE HA 1.0 1.8 6.18 3199 2851 A 63 ILE HG2% A 67 LEU HG 1.0 1.8 4.11 3200 2852 A 62 ILE HB A 63 ILE HG1x 1.0 1.8 6.13 3201 2853 A 63 ILE HD1% A 75 ILE HG1y 1.0 1.8 4.78 3202 2854 A 59 ILE HB A 63 ILE HD1% 1.0 1.8 5.24 3203 2855 A 63 ILE HD1% A 93 VAL HB 1.0 1.8 5.50 3204 2856 A 59 ILE HG2% A 63 ILE HG1x 1.0 1.8 4.77 3205 2857 A 73 VAL HGx% A 63 ILE HG1x 1.0 1.8 5.61 3206 2858 A 86 ILE HG2% A 63 ILE HG1x 1.0 1.8 6.01 3207 2859 A 63 ILE HG2% A 67 LEU HDx% 1.0 1.8 3.63 3208 2860 A 63 ILE HG2% A 73 VAL HGx% 1.0 1.8 5.05 3209 2861 A 66 VAL HGy% A 63 ILE HA 1.0 1.8 3.96 3210 2862 A 73 VAL HGy% A 63 ILE HA 1.0 1.8 4.85 3211 2863 A 65 GLN HGy A 64 LYS HBx 1.0 1.8 5.75 3212 2863 A 64 LYS HBy A 65 GLN HGy 1.0 1.8 5.75 3213 2864 A 65 GLN HGy A 38 ILE HG1x 1.0 1.8 6.85 3214 2865 A 65 GLN HGy A 42 LYS HDx 1.0 1.8 6.90 3215 2865 A 65 GLN HGy A 42 LYS HDy 1.0 1.8 6.90 3216 2866 A 41 LEU HBx A 65 GLN HGy 1.0 1.8 5.28 3217 2867 A 38 ILE HG2% A 65 GLN HGy 1.0 1.8 4.47 3218 2868 A 41 LEU HDx% A 65 GLN HGy 1.0 1.8 4.50 3219 2869 A 65 GLN HGx A 64 LYS HDx 1.0 1.8 5.50 3220 2869 A 64 LYS HDy A 65 GLN HGx 1.0 1.8 5.50 3221 2870 A 5 VAL HGy% A 29 GLN HGx 1.0 1.8 4.85 3222 2871 A 41 LEU HDx% A 65 GLN HGx 1.0 1.8 4.38 3223 2872 A 65 GLN HGy A 38 ILE HA 1.0 1.8 5.58 3224 2873 A 65 GLN HGx A 38 ILE HA 1.0 1.8 5.69 3225 2874 A 71 ALA HB% A 66 VAL HA 1.0 1.8 4.77 3226 2875 A 66 VAL HB A 71 ALA HB% 1.0 1.8 6.47 3227 2876 A 66 VAL HB A 67 LEU HG 1.0 1.8 5.31 3228 2877 A 66 VAL HB A 73 VAL HB 1.0 1.8 5.96 3229 2878 A 62 ILE HG2% A 66 VAL HB 1.0 1.8 5.59 3230 2879 A 66 VAL HB A 63 ILE HG1x 1.0 1.8 6.24 3231 2880 A 66 VAL HGy% A 62 ILE HG2% 1.0 1.8 3.76 3232 2881 A 66 VAL HGy% A 63 ILE HG2% 1.0 1.8 5.07 3233 2882 A 62 ILE HG2% A 66 VAL HGx% 1.0 1.8 5.22 3234 2883 A 66 VAL HGx% A 71 ALA HB% 1.0 1.8 4.03 3235 2884 A 66 VAL HGx% A 73 VAL HB 1.0 1.8 3.74 3236 2885 A 66 VAL HGy% A 73 VAL HB 1.0 1.8 3.97 3237 2886 A 66 VAL HGx% A 63 ILE HA 1.0 1.8 4.74 3238 2887 A 66 VAL HGx% A 67 LEU HA 1.0 1.8 4.70 3239 2888 A 107 ALA HA A 118 LEU HDy% 1.0 1.8 5.22 3240 2889 A 82 ILE HD1% A 54 GLU HA 1.0 1.8 4.09 3241 2890 A 59 ILE HD1% A 54 GLU HA 1.0 1.8 4.98 3242 2891 A 82 ILE HD1% A 54 GLU HBy 1.0 1.8 5.58 3243 2892 A 82 ILE HD1% A 54 GLU HBx 1.0 1.8 5.58 3244 2893 A 82 ILE HD1% A 54 GLU HGy 1.0 1.8 5.64 3245 2894 A 82 ILE HD1% A 54 GLU HGx 1.0 1.8 5.64 3246 2895 A 53 THR HG2% A 55 ASP HBx 1.0 1.8 4.88 3247 2896 A 53 THR HG2% A 58 SER HBx 1.0 1.8 5.52 3248 2897 A 51 VAL HGx% A 58 SER HBx 1.0 1.8 6.90 3249 2898 A 51 VAL HGx% A 58 SER HBy 1.0 1.8 6.90 3250 2899 A 62 ILE HD1% A 58 SER HA 1.0 1.8 5.75 3251 2900 A 59 ILE HG2% A 56 LYS HA 1.0 1.8 4.78 3252 2901 A 59 ILE HG2% A 60 SER HBx 1.0 1.8 5.61 3253 2902 A 53 THR HA A 59 ILE HD1% 1.0 1.8 6.72 3254 2903 A 59 ILE HD1% A 77 SER HA 1.0 1.8 6.90 3255 2904 A 59 ILE HD1% A 82 ILE HB 1.0 1.8 5.65 3256 2905 A 59 ILE HG2% A 63 ILE HD1% 1.0 1.8 3.39 3257 2906 A 59 ILE HG2% A 75 ILE HD1% 1.0 1.8 3.62 3258 2907 A 59 ILE HG2% A 63 ILE HG2% 1.0 1.8 5.12 3259 2908 A 3 LYS HBy A 4 VAL HGy% 1.0 1.8 6.39 3260 2909 A 3 LYS HBy A 46 ILE HG2% 1.0 1.8 5.51 3261 2910 A 3 LYS HBx A 4 VAL HGy% 1.0 1.8 6.37 3262 2911 A 3 LYS HBx A 46 ILE HG1x 1.0 1.8 6.03 3263 2912 A 3 LYS HBx A 46 ILE HD1% 1.0 1.8 6.90 3264 2913 A 3 LYS HBy A 5 VAL HGy% 1.0 1.8 6.42 3265 2914 A 3 LYS HBy A 46 ILE HG1x 1.0 1.8 6.67 3266 2915 A 3 LYS HGx A 4 VAL HGy% 1.0 1.8 5.74 3267 2916 A 3 LYS HGx A 46 ILE HD1% 1.0 1.8 4.55 3268 2917 A 50 ILE HG1y A 74 LEU HDx% 1.0 1.8 6.45 3269 2918 A 74 LEU HDy% A 50 ILE HG1y 1.0 1.8 4.91 3270 2919 A 74 LEU HBx A 50 ILE HG1y 1.0 1.8 5.57 3271 2920 A 74 LEU H A 50 ILE HG1y 1.0 1.8 5.96 3272 2921 A 6 PHE HA A 50 ILE HG1y 1.0 1.8 6.90 3273 2922 A 49 ILE HA A 50 ILE HG1y 1.0 1.8 6.90 3274 2923 A 50 ILE HG2% A 74 LEU HBy 1.0 1.8 4.99 3275 2924 A 50 ILE HG1y A 74 LEU HBy 1.0 1.8 5.29 3276 2925 A 50 ILE HG2% A 74 LEU HBx 1.0 1.8 5.01 3277 2926 A 50 ILE HG2% A 74 LEU HDy% 1.0 1.8 3.80 3278 2927 A 76 LEU HDy% A 74 LEU HDx% 1.0 1.8 3.63 3279 2928 A 111 PHE HE% A 72 LYS HDx 1.0 1.8 6.36 3280 2928 A 72 LYS HDy A 111 PHE HE% 1.0 1.8 6.36 3281 2929 A 49 ILE HG2% A 111 PHE HE% 1.0 1.8 6.73 3282 2930 A 50 ILE HG2% A 111 PHE HE% 1.0 1.8 6.90 3283 2931 A 93 VAL HGy% A 111 PHE HE% 1.0 1.8 6.90 3284 2932 A 5 VAL HA A 29 GLN HBy 1.0 1.8 5.08 3285 2933 A 5 VAL HA A 29 GLN HBx 1.0 1.8 5.08 3286 2934 A 82 ILE HD1% A 79 ASP HBx 1.0 1.8 4.11 3287 2935 A 10 ASP HBy A 13 ILE HB 1.0 1.8 5.16 3288 2936 A 10 ASP HBy A 13 ILE HG1x 1.0 1.8 5.30 3289 2937 A 10 ASP HBy A 13 ILE HG2% 1.0 1.8 5.77 3290 2938 A 10 ASP HBx A 13 ILE HG1x 1.0 1.8 4.44 3291 2939 A 82 ILE HG1x A 79 ASP HBy 1.0 1.8 5.35 3292 2940 A 10 ASP HBx A 13 ILE HG2% 1.0 1.8 5.65 3293 2941 A 13 ILE HG1y A 101 LYS HBx 1.0 1.8 5.82 3294 2942 A 13 ILE HD1% A 101 LYS HBx 1.0 1.8 5.50 3295 2943 A 13 ILE HG1y A 101 LYS HBy 1.0 1.8 5.82 3296 2944 A 37 ILE HG1y A 34 LYS HBx 1.0 1.8 6.08 3297 2944 A 34 LYS HBy A 37 ILE HG1y 1.0 1.8 6.08 3298 2945 A 13 ILE HD1% A 101 LYS HBy 1.0 1.8 5.50 3299 2946 A 16 GLU HBy A 101 LYS HBx 1.0 1.8 5.23 3300 2947 A 16 GLU HBy A 101 LYS HBy 1.0 1.8 5.23 3301 2948 A 16 GLU HGy A 101 LYS HGy 1.0 1.8 6.26 3302 2949 A 16 GLU HGx A 101 LYS HGy 1.0 1.8 6.90 3303 2950 A 102 GLU HBy A 101 LYS HGy 1.0 1.8 6.90 3304 2950 A 101 LYS HGy A 102 GLU HBx 1.0 1.8 6.90 3305 2951 A 16 GLU HGy A 101 LYS HGx 1.0 1.8 6.26 3306 2952 A 16 GLU HGx A 101 LYS HGx 1.0 1.8 6.90 3307 2953 A 102 GLU HBy A 101 LYS HGx 1.0 1.8 6.90 3308 2953 A 101 LYS HGx A 102 GLU HBx 1.0 1.8 6.90 3309 2954 A 98 ALA HA A 103 GLU HGy 1.0 1.8 5.87 3310 2955 A 98 ALA HA A 103 GLU HGx 1.0 1.8 5.87 3311 2956 A 13 ILE HG1y A 12 GLU HA 1.0 1.8 6.60 3312 2957 A 98 ALA HB% A 103 GLU HA 1.0 1.8 6.88 3313 2958 A 13 ILE HD1% A 12 GLU HA 1.0 1.8 6.90 3314 2959 A 104 VAL HGy% A 103 GLU HA 1.0 1.8 6.90 3315 2960 A 103 GLU HA A 104 VAL HGx% 1.0 1.8 6.90 3316 2961 A 98 ALA HB% A 103 GLU HGy 1.0 1.8 6.05 3317 2962 A 98 ALA HB% A 103 GLU HBy 1.0 1.8 4.60 3318 2963 A 28 ILE HA A 29 GLN HBy 1.0 1.8 6.12 3319 2964 A 28 ILE HA A 29 GLN HBx 1.0 1.8 6.12 3320 2965 A 102 GLU H A 103 GLU HGy 1.0 1.8 6.24 3321 2966 A 102 GLU H A 103 GLU HGx 1.0 1.8 6.24 3322 2967 A 100 ASP H A 103 GLU HGx 1.0 1.8 5.38 3323 2968 A 100 ASP H A 103 GLU HBy 1.0 1.8 5.26 3324 2969 A 98 ALA HA A 103 GLU HBx 1.0 1.8 4.80 3325 2970 A 98 ALA HA A 103 GLU HBy 1.0 1.8 4.69 3326 2971 A 99 GLN H A 103 GLU HBy 1.0 1.8 5.13 3327 2972 A 76 LEU HDx% A 104 VAL HA 1.0 1.8 3.97 3328 2973 A 13 ILE HG1x A 104 VAL HGy% 1.0 1.8 5.74 3329 2974 A 50 ILE HB A 108 VAL HGy% 1.0 1.8 6.12 3330 2975 A 107 ALA HB% A 108 VAL HB 1.0 1.8 5.60 3331 2976 A 13 ILE HG2% A 104 VAL HB 1.0 1.8 4.44 3332 2977 A 13 ILE HD1% A 104 VAL HB 1.0 1.8 4.59 3333 2978 A 13 ILE HG2% A 14 ILE HA 1.0 1.8 4.92 3334 2979 A 30 THR HG2% A 14 ILE HA 1.0 1.8 4.92 3335 2980 A 14 ILE HA A 104 VAL HGx% 1.0 1.8 6.15 3336 2981 A 14 ILE HG1y A 30 THR HG2% 1.0 1.8 5.98 3337 2982 A 14 ILE HG1x A 30 THR HG2% 1.0 1.8 6.03 3338 2983 A 17 VAL HB A 18 SER HBx 1.0 1.8 5.62 3339 2983 A 17 VAL HB A 18 SER HBy 1.0 1.8 5.62 3340 2984 A 21 ALA HB% A 18 SER HBx 1.0 1.8 6.36 3341 2984 A 18 SER HBy A 21 ALA HB% 1.0 1.8 6.36 3342 2985 A 59 ILE HB A 60 SER HBx 1.0 1.8 5.18 3343 2986 A 17 VAL H A 18 SER HBx 1.0 1.8 5.28 3344 2986 A 17 VAL H A 18 SER HBy 1.0 1.8 5.28 3345 2987 A 36 GLU HA A 35 LYS HEx 1.0 1.8 6.90 3346 2987 A 36 GLU HA A 35 LYS HEy 1.0 1.8 6.90 3347 2988 A 16 GLU HGx A 101 LYS HEx 1.0 1.8 5.81 3348 2988 A 101 LYS HEy A 16 GLU HGx 1.0 1.8 5.81 3349 2989 A 24 GLU HGx A 20 LYS HEy 1.0 1.8 6.07 3350 2990 A 13 ILE HD1% A 16 GLU HGx 1.0 1.8 6.75 3351 2991 A 41 LEU HG A 37 ILE HA 1.0 1.8 6.37 3352 2992 A 40 ARG HGx A 37 ILE HA 1.0 1.8 5.89 3353 2993 A 40 ARG HGy A 37 ILE HA 1.0 1.8 6.41 3354 2994 A 7 LEU HBx A 37 ILE HD1% 1.0 1.8 6.42 3355 2995 A 7 LEU HBx A 37 ILE HG1x 1.0 1.8 6.23 3356 2996 A 7 LEU HBx A 37 ILE HG1y 1.0 1.8 5.72 3357 2997 A 7 LEU HBx A 37 ILE HG2% 1.0 1.8 5.98 3358 2998 A 7 LEU HBy A 37 ILE HD1% 1.0 1.8 4.89 3359 2999 A 7 LEU HBy A 37 ILE HG1x 1.0 1.8 5.38 3360 3000 A 38 ILE HG1y A 34 LYS HGx 1.0 1.8 5.44 3361 3000 A 38 ILE HG1y A 34 LYS HGy 1.0 1.8 5.44 3362 3001 A 38 ILE HG1y A 41 LEU HBy 1.0 1.8 6.14 3363 3002 A 41 LEU HG A 38 ILE HA 1.0 1.8 5.36 3364 3003 A 37 ILE HA A 40 ARG HDx 1.0 1.8 5.65 3365 3004 A 37 ILE HA A 40 ARG HDy 1.0 1.8 5.65 3366 3005 A 46 ILE HD1% A 40 ARG HA 1.0 1.8 5.18 3367 3006 A 40 ARG HGy A 37 ILE HG2% 1.0 1.8 6.46 3368 3007 A 40 ARG HGy A 37 ILE HD1% 1.0 1.8 6.79 3369 3008 A 5 VAL HGy% A 40 ARG HDx 1.0 1.8 6.26 3370 3009 A 5 VAL HGy% A 40 ARG HDy 1.0 1.8 6.26 3371 3010 A 46 ILE HD1% A 40 ARG HDy 1.0 1.8 4.92 3372 3011 A 40 ARG HGx A 37 ILE HG2% 1.0 1.8 5.35 3373 3012 A 40 ARG HGx A 37 ILE HD1% 1.0 1.8 5.68 3374 3013 A 40 ARG HGx A 46 ILE HD1% 1.0 1.8 4.82 3375 3014 A 74 LEU HDx% A 96 ARG HGx 1.0 1.8 5.83 3376 3015 A 76 LEU HDy% A 96 ARG HGy 1.0 1.8 4.67 3377 3016 A 74 LEU HDx% A 118 LEU HG 1.0 1.8 5.22 3378 3017 A 104 VAL HB A 52 LYS HGy 1.0 1.8 5.37 3379 3018 A 97 ARG H A 96 ARG HGx 1.0 1.8 5.40 3380 3019 A 42 LYS HGy A 39 ASP HA 1.0 1.8 5.47 3381 3020 A 65 GLN HE2x A 42 LYS HA 1.0 1.8 5.73 3382 3021 A 42 LYS HGy A 65 GLN HE2x 1.0 1.8 6.68 3383 3022 A 65 GLN HE2x A 42 LYS HDx 1.0 1.8 5.01 3384 3022 A 65 GLN HE2x A 42 LYS HDy 1.0 1.8 5.01 3385 3023 A 9 ASP H A 13 ILE HG1x 1.0 1.8 5.95 3386 3024 A 13 ILE HG1x A 10 ASP H 1.0 1.8 6.18 3387 3025 A 11 GLN H A 13 ILE HG1x 1.0 1.8 6.90 3388 3026 A 42 LYS H A 43 ARG HA 1.0 1.8 6.26 3389 3027 A 41 LEU HDy% A 44 ARG HA 1.0 1.8 5.35 3390 3028 A 69 SER HA A 44 ARG HDx 1.0 1.8 4.54 3391 3028 A 44 ARG HDy A 69 SER HA 1.0 1.8 4.54 3392 3029 A 69 SER HA A 44 ARG HGx 1.0 1.8 4.98 3393 3029 A 44 ARG HGy A 69 SER HA 1.0 1.8 4.98 3394 3030 A 4 VAL HA A 46 ILE HD1% 1.0 1.8 6.20 3395 3031 A 46 ILE HG2% A 48 MET HBy 1.0 1.8 6.58 3396 3032 A 46 ILE HG2% A 48 MET HBx 1.0 1.8 5.91 3397 3033 A 46 ILE HD1% A 40 ARG HBy 1.0 1.8 4.21 3398 3034 A 5 VAL HB A 37 ILE HG2% 1.0 1.8 4.51 3399 3035 A 37 ILE HG1y A 5 VAL HGx% 1.0 1.8 4.46 3400 3036 A 7 LEU H A 5 VAL HGx% 1.0 1.8 5.04 3401 3037 A 4 VAL H A 5 VAL HGy% 1.0 1.8 5.55 3402 3038 A 5 VAL HGy% A 30 THR HG2% 1.0 1.8 6.90 3403 3039 A 52 LYS HDy A 53 THR HA 1.0 1.8 5.99 3404 3040 A 52 LYS HDy A 77 SER HA 1.0 1.8 6.28 3405 3041 A 52 LYS HDx A 77 SER HA 1.0 1.8 4.96 3406 3042 A 52 LYS HA A 53 THR HA 1.0 1.8 6.51 3407 3043 A 52 LYS HA A 77 SER HA 1.0 1.8 6.90 3408 3044 A 98 ALA HB% A 52 LYS HEx 1.0 1.8 5.34 3409 3045 A 104 VAL HGx% A 52 LYS HEx 1.0 1.8 5.37 3410 3046 A 104 VAL HGy% A 52 LYS HEx 1.0 1.8 4.47 3411 3047 A 98 ALA HB% A 52 LYS HEy 1.0 1.8 5.34 3412 3048 A 104 VAL HGy% A 52 LYS HEy 1.0 1.8 4.47 3413 3049 A 104 VAL HGx% A 52 LYS HEy 1.0 1.8 5.37 3414 3050 A 8 SER HA A 53 THR HB 1.0 1.8 5.46 3415 3051 A 53 THR HG2% A 58 SER HBy 1.0 1.8 5.52 3416 3052 A 59 ILE HB A 56 LYS HGx 1.0 1.8 6.60 3417 3052 A 59 ILE HB A 56 LYS HGy 1.0 1.8 6.60 3418 3053 A 59 ILE HG2% A 86 ILE HG1x 1.0 1.8 5.01 3419 3054 A 59 ILE HG2% A 63 ILE HB 1.0 1.8 4.83 3420 3055 A 59 ILE HG2% A 75 ILE HG1x 1.0 1.8 5.16 3421 3056 A 59 ILE HG2% A 86 ILE HG1y 1.0 1.8 5.60 3422 3057 A 59 ILE HG2% A 75 ILE HG1y 1.0 1.8 4.74 3423 3058 A 53 THR HG2% A 59 ILE HG1y 1.0 1.8 4.23 3424 3059 A 53 THR HG2% A 59 ILE HD1% 1.0 1.8 3.32 3425 3060 A 59 ILE HD1% A 56 LYS HGx 1.0 1.8 5.22 3426 3060 A 59 ILE HD1% A 56 LYS HGy 1.0 1.8 5.22 3427 3061 A 62 ILE HD1% A 59 ILE HA 1.0 1.8 4.28 3428 3062 A 6 PHE HBy A 30 THR HA 1.0 1.8 5.52 3429 3063 A 5 VAL HA A 6 PHE HBx 1.0 1.8 5.50 3430 3064 A 6 PHE HBx A 30 THR HB 1.0 1.8 6.08 3431 3065 A 38 ILE HD1% A 61 GLU HA 1.0 1.8 5.45 3432 3066 A 38 ILE HD1% A 61 GLU HBy 1.0 1.8 4.65 3433 3067 A 38 ILE HD1% A 61 GLU HGy 1.0 1.8 4.83 3434 3068 A 38 ILE HD1% A 61 GLU HGx 1.0 1.8 4.83 3435 3069 A 58 SER HA A 61 GLU HGx 1.0 1.8 5.61 3436 3070 A 58 SER HA A 61 GLU HGy 1.0 1.8 5.61 3437 3071 A 85 SER HA A 84 GLU HGx 1.0 1.8 5.81 3438 3071 A 84 GLU HGy A 85 SER HA 1.0 1.8 5.81 3439 3072 A 62 ILE HD1% A 34 LYS HA 1.0 1.8 5.57 3440 3073 A 59 ILE H A 62 ILE HD1% 1.0 1.8 5.95 3441 3074 A 62 ILE HG2% A 51 VAL HGy% 1.0 1.8 3.29 3442 3075 A 51 VAL HGx% A 62 ILE HD1% 1.0 1.8 3.30 3443 3076 A 38 ILE HD1% A 62 ILE HG1x 1.0 1.8 4.45 3444 3077 A 51 VAL HGy% A 62 ILE HG1x 1.0 1.8 5.05 3445 3078 A 38 ILE HG1y A 62 ILE HD1% 1.0 1.8 4.86 3446 3079 A 38 ILE HD1% A 34 LYS HDx 1.0 1.8 4.44 3447 3079 A 34 LYS HDy A 38 ILE HD1% 1.0 1.8 4.44 3448 3080 A 82 ILE HG2% A 56 LYS HA 1.0 1.8 4.27 3449 3081 A 59 ILE HD1% A 56 LYS HA 1.0 1.8 3.92 3450 3082 A 63 ILE HB A 90 TYR HE% 1.0 1.8 6.27 3451 3083 A 62 ILE H A 63 ILE HA 1.0 1.8 6.43 3452 3084 A 63 ILE HG2% A 93 VAL H 1.0 1.8 6.31 3453 3085 A 63 ILE HD1% A 86 ILE H 1.0 1.8 6.30 3454 3086 A 63 ILE HG2% A 66 VAL H 1.0 1.8 5.65 3455 3087 A 63 ILE HG2% A 90 TYR H 1.0 1.8 6.27 3456 3088 A 63 ILE HG2% A 60 SER HA 1.0 1.8 4.92 3457 3089 A 63 ILE HD1% A 90 TYR HBx 1.0 1.8 5.01 3458 3089 A 63 ILE HD1% A 90 TYR HBy 1.0 1.8 5.01 3459 3090 A 63 ILE HD1% A 59 ILE HA 1.0 1.8 6.16 3460 3091 A 63 ILE HD1% A 60 SER HA 1.0 1.8 4.69 3461 3092 A 63 ILE HG2% A 90 TYR HA 1.0 1.8 5.98 3462 3093 A 63 ILE HG2% A 66 VAL HB 1.0 1.8 5.08 3463 3094 A 63 ILE HG2% A 90 TYR HBx 1.0 1.8 4.74 3464 3094 A 63 ILE HG2% A 90 TYR HBy 1.0 1.8 4.74 3465 3095 A 63 ILE HD1% A 86 ILE HB 1.0 1.8 6.21 3466 3096 A 59 ILE HD1% A 63 ILE HD1% 1.0 1.8 5.20 3467 3097 A 73 VAL HGy% A 63 ILE HG1x 1.0 1.8 5.31 3468 3098 A 93 VAL HGx% A 63 ILE HG1x 1.0 1.8 5.62 3469 3099 A 65 GLN HA A 64 LYS HBx 1.0 1.8 4.81 3470 3099 A 64 LYS HBy A 65 GLN HA 1.0 1.8 4.81 3471 3100 A 41 LEU HDx% A 65 GLN HA 1.0 1.8 5.44 3472 3101 A 66 VAL HGy% A 65 GLN HA 1.0 1.8 5.92 3473 3102 A 41 LEU HBx A 65 GLN HBx 1.0 1.8 5.67 3474 3103 A 42 LYS HGx A 65 GLN HGx 1.0 1.8 6.90 3475 3104 A 42 LYS HGx A 65 GLN HGy 1.0 1.8 6.01 3476 3105 A 63 ILE HG2% A 67 LEU HBy 1.0 1.8 6.08 3477 3106 A 63 ILE HG2% A 66 VAL HGx% 1.0 1.8 5.34 3478 3107 A 65 GLN H A 66 VAL HB 1.0 1.8 5.85 3479 3108 A 65 GLN H A 66 VAL HA 1.0 1.8 6.46 3480 3109 A 66 VAL HGx% A 69 SER H 1.0 1.8 5.43 3481 3110 A 66 VAL HGx% A 72 LYS H 1.0 1.8 5.73 3482 3111 A 66 VAL HGy% A 68 ASP H 1.0 1.8 6.90 3483 3112 A 66 VAL HGy% A 72 LYS H 1.0 1.8 6.90 3484 3113 A 66 VAL HGx% A 73 VAL HA 1.0 1.8 5.38 3485 3114 A 111 PHE HD% A 118 LEU HDy% 1.0 1.8 5.18 3486 3115 A 66 VAL HGy% A 73 VAL HA 1.0 1.8 5.68 3487 3116 A 74 LEU H A 93 VAL HGy% 1.0 1.8 5.67 3488 3117 A 67 LEU HDy% A 64 LYS HA 1.0 1.8 5.96 3489 3118 A 67 LEU HDx% A 90 TYR HBx 1.0 1.8 5.68 3490 3118 A 67 LEU HDx% A 90 TYR HBy 1.0 1.8 5.68 3491 3119 A 67 LEU HDy% A 63 ILE HA 1.0 1.8 6.88 3492 3120 A 93 VAL HGy% A 63 ILE HA 1.0 1.8 6.90 3493 3121 A 63 ILE HG2% A 67 LEU HBx 1.0 1.8 6.21 3494 3122 A 44 ARG HDy A 69 SER HBy 1.0 1.8 5.42 3495 3122 A 69 SER HBy A 44 ARG HDx 1.0 1.8 5.42 3496 3123 A 44 ARG HDy A 69 SER HBx 1.0 1.8 5.42 3497 3123 A 44 ARG HDx A 69 SER HBx 1.0 1.8 5.42 3498 3124 A 44 ARG HGx A 69 SER HBx 1.0 1.8 5.45 3499 3124 A 44 ARG HGy A 69 SER HBx 1.0 1.8 5.45 3500 3125 A 41 LEU HBx A 69 SER HBx 1.0 1.8 6.16 3501 3126 A 71 ALA HB% A 69 SER HBx 1.0 1.8 5.52 3502 3127 A 69 SER HBy A 44 ARG HGx 1.0 1.8 5.45 3503 3127 A 44 ARG HGy A 69 SER HBy 1.0 1.8 5.45 3504 3128 A 41 LEU HBx A 69 SER HBy 1.0 1.8 6.16 3505 3129 A 41 LEU HDy% A 69 SER HBy 1.0 1.8 5.51 3506 3130 A 7 LEU HDy% A 38 ILE H 1.0 1.8 5.84 3507 3131 A 7 LEU HDx% A 52 LYS H 1.0 1.8 6.75 3508 3132 A 7 LEU HG A 51 VAL HA 1.0 1.8 5.31 3509 3133 A 7 LEU HBx A 5 VAL HGx% 1.0 1.8 5.03 3510 3134 A 7 LEU HBx A 51 VAL HGx% 1.0 1.8 5.29 3511 3135 A 7 LEU HBy A 5 VAL HGx% 1.0 1.8 4.60 3512 3136 A 7 LEU HDx% A 5 VAL HGx% 1.0 1.8 4.69 3513 3137 A 75 ILE HA A 74 LEU HDx% 1.0 1.8 5.53 3514 3138 A 94 GLU HA A 74 LEU HDx% 1.0 1.8 5.81 3515 3139 A 95 THR HA A 74 LEU HDx% 1.0 1.8 4.32 3516 3140 A 95 THR HB A 74 LEU HDx% 1.0 1.8 6.06 3517 3141 A 76 LEU H A 74 LEU HDx% 1.0 1.8 6.04 3518 3142 A 59 ILE HB A 75 ILE HG2% 1.0 1.8 5.76 3519 3143 A 76 LEU HBx A 104 VAL HGy% 1.0 1.8 5.15 3520 3144 A 74 LEU HG A 76 LEU HBy 1.0 1.8 6.06 3521 3145 A 74 LEU HG A 76 LEU HA 1.0 1.8 5.47 3522 3146 A 76 LEU HBy A 104 VAL HGx% 1.0 1.8 5.45 3523 3147 A 76 LEU HBx A 104 VAL HGx% 1.0 1.8 5.42 3524 3148 A 76 LEU HBx A 98 ALA HB% 1.0 1.8 4.68 3525 3149 A 76 LEU HDy% A 96 ARG HBy 1.0 1.8 4.12 3526 3150 A 76 LEU HDy% A 96 ARG HDy 1.0 1.8 5.31 3527 3151 A 76 LEU HDy% A 104 VAL HA 1.0 1.8 5.20 3528 3152 A 52 LYS HDx A 76 LEU HG 1.0 1.8 5.47 3529 3153 A 76 LEU HG A 96 ARG HBy 1.0 1.8 5.06 3530 3154 A 74 LEU HG A 76 LEU HDy% 1.0 1.8 3.83 3531 3155 A 74 LEU HG A 76 LEU HDx% 1.0 1.8 3.74 3532 3156 A 76 LEU HDx% A 104 VAL HGy% 1.0 1.8 4.17 3533 3157 A 76 LEU HDx% A 104 VAL HGx% 1.0 1.8 3.48 3534 3158 A 82 ILE HD1% A 77 SER HBy 1.0 1.8 5.55 3535 3159 A 82 ILE HB A 77 SER HBx 1.0 1.8 6.81 3536 3160 A 82 ILE HB A 77 SER HBy 1.0 1.8 6.81 3537 3161 A 99 GLN HBx A 78 SER HA 1.0 1.8 5.45 3538 3162 A 99 GLN HBx A 78 SER HBx 1.0 1.8 5.88 3539 3163 A 82 ILE H A 79 ASP HBy 1.0 1.8 5.30 3540 3164 A 82 ILE HG1x A 79 ASP HBx 1.0 1.8 5.35 3541 3165 A 80 GLU HGx A 97 ARG HDx 1.0 1.8 4.66 3542 3165 A 80 GLU HGy A 97 ARG HDx 1.0 1.8 4.66 3543 3165 A 97 ARG HDy A 80 GLU HGx 1.0 1.8 4.66 3544 3165 A 80 GLU HGy A 97 ARG HDy 1.0 1.8 4.66 3545 3166 A 55 ASP H A 82 ILE HD1% 1.0 1.8 5.43 3546 3167 A 54 GLU H A 82 ILE HD1% 1.0 1.8 6.29 3547 3168 A 59 ILE HG1x A 82 ILE HG2% 1.0 1.8 5.70 3548 3169 A 82 ILE HG2% A 83 ILE HG1x 1.0 1.8 6.19 3549 3170 A 82 ILE HB A 79 ASP HBy 1.0 1.8 4.68 3550 3171 A 83 ILE HG2% A 95 THR HG2% 1.0 1.8 4.09 3551 3172 A 83 ILE HG2% A 87 ARG HGx 1.0 1.8 4.65 3552 3173 A 83 ILE HG2% A 87 ARG HGy 1.0 1.8 4.65 3553 3174 A 83 ILE HG2% A 97 ARG HBy 1.0 1.8 4.97 3554 3175 A 83 ILE HG2% A 84 GLU HGx 1.0 1.8 6.16 3555 3175 A 83 ILE HG2% A 84 GLU HGy 1.0 1.8 6.16 3556 3176 A 83 ILE HG1x A 97 ARG HBy 1.0 1.8 5.70 3557 3177 A 76 LEU HA A 83 ILE HD1% 1.0 1.8 4.59 3558 3178 A 83 ILE HG2% A 97 ARG HA 1.0 1.8 5.49 3559 3179 A 83 ILE HG2% A 95 THR HA 1.0 1.8 5.60 3560 3180 A 76 LEU HA A 83 ILE HG1y 1.0 1.8 6.26 3561 3181 A 83 ILE HG2% A 96 ARG H 1.0 1.8 5.54 3562 3182 A 79 ASP HA A 80 GLU HBx 1.0 1.8 5.34 3563 3182 A 79 ASP HA A 80 GLU HBy 1.0 1.8 5.34 3564 3183 A 83 ILE HG2% A 84 GLU HA 1.0 1.8 4.65 3565 3184 A 84 GLU HA A 87 ARG HDx 1.0 1.8 4.63 3566 3184 A 87 ARG HDy A 84 GLU HA 1.0 1.8 4.63 3567 3185 A 102 GLU HGy A 101 LYS HEx 1.0 1.8 4.74 3568 3185 A 101 LYS HEy A 102 GLU HGy 1.0 1.8 4.74 3569 3186 A 89 GLN HGx A 85 SER HA 1.0 1.8 6.12 3570 3187 A 14 ILE HB A 18 SER HBx 1.0 1.8 6.90 3571 3187 A 18 SER HBy A 14 ILE HB 1.0 1.8 6.90 3572 3188 A 86 ILE HB A 85 SER HBx 1.0 1.8 6.90 3573 3188 A 85 SER HBy A 86 ILE HB 1.0 1.8 6.90 3574 3189 A 60 SER HBy A 64 LYS HEx 1.0 1.8 6.90 3575 3189 A 60 SER HBy A 64 LYS HEy 1.0 1.8 6.90 3576 3190 A 85 SER HBx A 88 LYS HEx 1.0 1.8 6.83 3577 3190 A 85 SER HBy A 88 LYS HEx 1.0 1.8 6.83 3578 3190 A 88 LYS HEy A 85 SER HBx 1.0 1.8 6.83 3579 3190 A 85 SER HBy A 88 LYS HEy 1.0 1.8 6.83 3580 3191 A 84 GLU HGy A 85 SER HBx 1.0 1.8 6.90 3581 3191 A 84 GLU HGx A 85 SER HBx 1.0 1.8 6.90 3582 3191 A 85 SER HBy A 84 GLU HGx 1.0 1.8 6.90 3583 3191 A 85 SER HBy A 84 GLU HGy 1.0 1.8 6.90 3584 3192 A 15 GLU HBy A 18 SER HBx 1.0 1.8 5.67 3585 3192 A 18 SER HBy A 15 GLU HBy 1.0 1.8 5.67 3586 3193 A 84 GLU HBx A 85 SER HBx 1.0 1.8 6.08 3587 3193 A 85 SER HBy A 84 GLU HBx 1.0 1.8 6.08 3588 3194 A 56 LYS HBy A 85 SER HBx 1.0 1.8 6.65 3589 3194 A 85 SER HBy A 56 LYS HBx 1.0 1.8 6.65 3590 3194 A 56 LYS HBy A 85 SER HBy 1.0 1.8 6.65 3591 3194 A 56 LYS HBx A 85 SER HBx 1.0 1.8 6.65 3592 3195 A 85 SER HBy A 88 LYS HBx 1.0 1.8 6.90 3593 3195 A 85 SER HBx A 88 LYS HBx 1.0 1.8 6.90 3594 3195 A 88 LYS HBy A 85 SER HBx 1.0 1.8 6.90 3595 3195 A 85 SER HBy A 88 LYS HBy 1.0 1.8 6.90 3596 3196 A 86 ILE HG1x A 85 SER HBx 1.0 1.8 5.69 3597 3196 A 85 SER HBy A 86 ILE HG1x 1.0 1.8 5.69 3598 3197 A 89 GLN HGy A 85 SER HBx 1.0 1.8 5.82 3599 3197 A 85 SER HBy A 89 GLN HGy 1.0 1.8 5.82 3600 3198 A 82 ILE HG2% A 85 SER HBx 1.0 1.8 5.30 3601 3198 A 82 ILE HG2% A 85 SER HBy 1.0 1.8 5.30 3602 3199 A 86 ILE HD1% A 85 SER HBx 1.0 1.8 5.62 3603 3199 A 85 SER HBy A 86 ILE HD1% 1.0 1.8 5.62 3604 3200 A 86 ILE HG2% A 93 VAL HB 1.0 1.8 5.04 3605 3201 A 86 ILE HG2% A 95 THR HG2% 1.0 1.8 3.52 3606 3202 A 86 ILE HG1y A 95 THR HG2% 1.0 1.8 5.57 3607 3203 A 75 ILE HB A 86 ILE HD1% 1.0 1.8 5.82 3608 3204 A 63 ILE HD1% A 86 ILE HG1x 1.0 1.8 5.30 3609 3205 A 75 ILE HG2% A 86 ILE HG1x 1.0 1.8 5.37 3610 3206 A 83 ILE HD1% A 86 ILE HG1x 1.0 1.8 6.14 3611 3207 A 86 ILE HB A 75 ILE HG2% 1.0 1.8 5.39 3612 3208 A 86 ILE HB A 83 ILE HD1% 1.0 1.8 5.97 3613 3209 A 86 ILE HG2% A 75 ILE HG2% 1.0 1.8 4.62 3614 3210 A 86 ILE HG2% A 90 TYR HA 1.0 1.8 6.24 3615 3211 A 99 GLN H A 97 ARG HDx 1.0 1.8 6.56 3616 3211 A 99 GLN H A 97 ARG HDy 1.0 1.8 6.56 3617 3212 A 87 ARG HBx A 95 THR HG2% 1.0 1.8 5.91 3618 3213 A 95 THR HG2% A 87 ARG HDx 1.0 1.8 4.95 3619 3213 A 87 ARG HDy A 95 THR HG2% 1.0 1.8 4.95 3620 3214 A 83 ILE HG2% A 87 ARG HDx 1.0 1.8 4.03 3621 3214 A 83 ILE HG2% A 87 ARG HDy 1.0 1.8 4.03 3622 3215 A 83 ILE HG2% A 87 ARG HBy 1.0 1.8 6.34 3623 3216 A 84 GLU HA A 87 ARG HGx 1.0 1.8 5.64 3624 3217 A 84 GLU HA A 87 ARG HGy 1.0 1.8 5.64 3625 3218 A 75 ILE HB A 93 VAL HGx% 1.0 1.8 4.80 3626 3219 A 75 ILE HG1x A 93 VAL HGx% 1.0 1.8 4.26 3627 3220 A 51 VAL HGx% A 59 ILE HG1x 1.0 1.8 5.77 3628 3221 A 51 VAL HGx% A 62 ILE HG1y 1.0 1.8 6.03 3629 3222 A 96 ARG HBy A 107 ALA HB% 1.0 1.8 5.93 3630 3223 A 96 ARG HDy A 107 ALA HB% 1.0 1.8 5.26 3631 3224 A 107 ALA HB% A 96 ARG HDx 1.0 1.8 4.39 3632 3225 A 118 LEU HDx% A 96 ARG HDx 1.0 1.8 5.84 3633 3226 A 118 LEU HDy% A 96 ARG HDx 1.0 1.8 6.24 3634 3227 A 76 LEU HDy% A 96 ARG HDx 1.0 1.8 4.96 3635 3228 A 96 ARG HDy A 74 LEU HDx% 1.0 1.8 6.10 3636 3229 A 74 LEU HDx% A 96 ARG HDx 1.0 1.8 5.46 3637 3230 A 3 LYS HBx A 47 ASP H 1.0 1.8 4.99 3638 3231 A 3 LYS HBy A 47 ASP HBy 1.0 1.8 6.29 3639 3232 A 3 LYS HBy A 47 ASP HBx 1.0 1.8 6.29 3640 3233 A 3 LYS HBx A 47 ASP HBx 1.0 1.8 6.07 3641 3234 A 3 LYS HA A 5 VAL HGy% 1.0 1.8 6.10 3642 3235 A 4 VAL HGy% A 112 LEU HA 1.0 1.8 5.90 3643 3236 A 4 VAL HB A 29 GLN H 1.0 1.8 5.43 3644 3237 A 4 VAL HGx% A 29 GLN H 1.0 1.8 5.40 3645 3238 A 4 VAL HGx% A 50 ILE H 1.0 1.8 6.05 3646 3239 A 6 PHE HD% A 5 VAL HGx% 1.0 1.8 6.24 3647 3240 A 37 ILE HG1x A 5 VAL HGx% 1.0 1.8 4.99 3648 3241 A 5 VAL HGy% A 28 ILE HG2% 1.0 1.8 4.67 3649 3242 A 49 ILE HD1% A 5 VAL HGx% 1.0 1.8 4.13 3650 3243 A 7 LEU HDx% A 34 LYS HDx 1.0 1.8 5.92 3651 3243 A 7 LEU HDx% A 34 LYS HDy 1.0 1.8 5.92 3652 3244 A 83 ILE HG1x A 97 ARG HBx 1.0 1.8 5.54 3653 3245 A 7 LEU HDx% A 31 SER HBy 1.0 1.8 4.61 3654 3246 A 7 LEU HDx% A 33 ASP HA 1.0 1.8 5.05 3655 3247 A 6 PHE HE% A 8 SER HBy 1.0 1.8 4.77 3656 3248 A 8 SER HA A 6 PHE HE% 1.0 1.8 6.04 3657 3249 A 13 ILE HG2% A 52 LYS HGy 1.0 1.8 4.63 3658 3250 A 13 ILE HG1y A 52 LYS HGy 1.0 1.8 6.41 3659 3251 A 13 ILE HD1% A 104 VAL HGx% 1.0 1.8 4.52 3660 3252 A 30 THR HB A 14 ILE HA 1.0 1.8 6.30 3661 3253 A 6 PHE HD% A 14 ILE HA 1.0 1.8 4.76 3662 3254 A 6 PHE HD% A 14 ILE HG1x 1.0 1.8 5.29 3663 3255 A 15 GLU HGx A 12 GLU HA 1.0 1.8 5.92 3664 3256 A 15 GLU HGy A 12 GLU HA 1.0 1.8 4.68 3665 3257 A 15 GLU HGy A 14 ILE HG2% 1.0 1.8 5.38 3666 3258 A 13 ILE HD1% A 16 GLU HGy 1.0 1.8 5.87 3667 3259 A 13 ILE HD1% A 16 GLU HBx 1.0 1.8 6.14 3668 3260 A 17 VAL HB A 30 THR HG2% 1.0 1.8 5.40 3669 3261 A 13 ILE HG2% A 17 VAL HB 1.0 1.8 5.98 3670 3262 A 109 GLU HGx A 113 LYS HEx 1.0 1.8 3.88 3671 3262 A 109 GLU HGx A 113 LYS HEy 1.0 1.8 3.88 3672 3263 A 109 GLU HGy A 113 LYS HEx 1.0 1.8 4.08 3673 3263 A 113 LYS HEy A 109 GLU HGy 1.0 1.8 4.08 3674 3264 A 87 ARG HA A 91 PRO HA 1.0 1.8 4.80 3675 3265 A 60 SER HBy A 64 LYS HDx 1.0 1.8 5.44 3676 3265 A 64 LYS HDy A 60 SER HBy 1.0 1.8 5.44 3677 3266 A 85 SER HBy A 88 LYS HDx 1.0 1.8 5.30 3678 3266 A 85 SER HBx A 88 LYS HDx 1.0 1.8 5.30 3679 3266 A 88 LYS HDy A 85 SER HBx 1.0 1.8 5.30 3680 3266 A 85 SER HBy A 88 LYS HDy 1.0 1.8 5.30 3681 3267 A 95 THR HG2% A 87 ARG HA 1.0 1.8 4.98 3682 3268 A 86 ILE HG2% A 87 ARG HA 1.0 1.8 4.74 3683 3269 A 83 ILE HG2% A 87 ARG HA 1.0 1.8 6.15 3684 3270 A 86 ILE HD1% A 87 ARG HA 1.0 1.8 6.74 3685 3271 A 24 GLU HGy A 20 LYS HGx 1.0 1.8 6.16 3686 3272 A 24 GLU HGx A 20 LYS HEx 1.0 1.8 6.07 3687 3273 A 21 ALA HB% A 28 ILE HG1y 1.0 1.8 4.66 3688 3274 A 21 ALA HB% A 23 GLU HBx 1.0 1.8 6.90 3689 3275 A 21 ALA HB% A 24 GLU HGy 1.0 1.8 6.90 3690 3276 A 21 ALA HB% A 24 GLU HGx 1.0 1.8 6.90 3691 3277 A 22 GLU HA A 21 ALA HA 1.0 1.8 5.68 3692 3278 A 20 LYS HA A 23 GLU HGy 1.0 1.8 5.32 3693 3279 A 24 GLU HBy A 21 ALA HA 1.0 1.8 5.76 3694 3280 A 24 GLU HGy A 20 LYS HDx 1.0 1.8 5.28 3695 3280 A 20 LYS HDy A 24 GLU HGy 1.0 1.8 5.28 3696 3281 A 24 GLU HGx A 20 LYS HDx 1.0 1.8 5.67 3697 3281 A 20 LYS HDy A 24 GLU HGx 1.0 1.8 5.67 3698 3282 A 28 ILE HD1% A 112 LEU HG 1.0 1.8 5.43 3699 3283 A 30 THR HG2% A 28 ILE HG1x 1.0 1.8 6.30 3700 3284 A 28 ILE HB A 112 LEU HDx% 1.0 1.8 6.13 3701 3285 A 28 ILE HG1y A 112 LEU HDx% 1.0 1.8 5.54 3702 3286 A 4 VAL HGy% A 28 ILE HG1y 1.0 1.8 4.97 3703 3287 A 4 VAL HGy% A 28 ILE HD1% 1.0 1.8 5.53 3704 3288 A 5 VAL HGy% A 29 GLN HBy 1.0 1.8 4.17 3705 3289 A 5 VAL HGy% A 29 GLN HBx 1.0 1.8 4.17 3706 3290 A 14 ILE HG1y A 30 THR HB 1.0 1.8 5.34 3707 3291 A 14 ILE HD1% A 30 THR HA 1.0 1.8 5.77 3708 3292 A 101 LYS HA A 101 LYS HDx 1.0 1.8 5.96 3709 3293 A 102 GLU H A 101 LYS HDx 1.0 1.8 6.26 3710 3294 A 34 LYS HBy A 34 LYS HEx 1.0 1.8 4.36 3711 3294 A 34 LYS HBx A 34 LYS HEx 1.0 1.8 4.36 3712 3295 A 34 LYS HGy A 34 LYS HEx 1.0 1.8 4.63 3713 3295 A 34 LYS HEx A 34 LYS HGx 1.0 1.8 4.63 3714 3296 A 35 LYS H A 34 LYS HEx 1.0 1.8 6.38 3715 3297 A 34 LYS H A 34 LYS HEx 1.0 1.8 5.93 3716 3298 A 105 LYS HEx A 102 GLU HBx 1.0 1.8 4.92 3717 3298 A 102 GLU HBy A 105 LYS HEx 1.0 1.8 4.92 3718 3299 A 16 GLU HGy A 105 LYS HEx 1.0 1.8 6.04 3719 3300 A 105 LYS HEy A 102 GLU HBx 1.0 1.8 5.04 3720 3300 A 102 GLU HBy A 105 LYS HEy 1.0 1.8 5.04 3721 3301 A 16 GLU HGy A 101 LYS HEx 1.0 1.8 5.04 3722 3301 A 16 GLU HGy A 101 LYS HEy 1.0 1.8 5.04 3723 3302 A 102 GLU HA A 105 LYS HEx 1.0 1.8 4.49 3724 3303 A 105 LYS HEy A 102 GLU HA 1.0 1.8 4.08 3725 3304 A 38 ILE HB A 39 ASP HBx 1.0 1.8 6.47 3726 3305 A 38 ILE HD1% A 62 ILE HD1% 1.0 1.8 4.01 3727 3306 A 42 LYS HGx A 39 ASP HA 1.0 1.8 5.61 3728 3307 A 40 ARG HGy A 39 ASP HBy 1.0 1.8 6.01 3729 3308 A 39 ASP HA A 42 LYS HEx 1.0 1.8 5.11 3730 3308 A 39 ASP HA A 42 LYS HEy 1.0 1.8 5.11 3731 3309 A 36 GLU HA A 39 ASP HA 1.0 1.8 6.90 3732 3310 A 39 ASP HA A 42 LYS HA 1.0 1.8 6.90 3733 3311 A 67 LEU H A 68 ASP HBx 1.0 1.8 6.11 3734 3312 A 67 LEU H A 68 ASP HBy 1.0 1.8 6.11 3735 3313 A 46 ILE HG1x A 41 LEU HA 1.0 1.8 6.37 3736 3314 A 41 LEU HBy A 42 LYS HDx 1.0 1.8 6.19 3737 3314 A 41 LEU HBy A 42 LYS HDy 1.0 1.8 6.19 3738 3315 A 41 LEU HBy A 65 GLN HBy 1.0 1.8 5.40 3739 3316 A 41 LEU HBx A 65 GLN HBy 1.0 1.8 5.23 3740 3317 A 40 ARG HGx A 41 LEU HDy% 1.0 1.8 6.38 3741 3318 A 41 LEU HDy% A 44 ARG HGx 1.0 1.8 6.90 3742 3318 A 41 LEU HDy% A 44 ARG HGy 1.0 1.8 6.90 3743 3319 A 41 LEU HBx A 42 LYS HA 1.0 1.8 6.16 3744 3320 A 43 ARG HGy A 40 ARG HA 1.0 1.8 5.42 3745 3321 A 54 GLU H A 55 ASP HBx 1.0 1.8 5.55 3746 3322 A 44 ARG H A 46 ILE HG1y 1.0 1.8 6.90 3747 3323 A 48 MET HGy A 47 ASP HBy 1.0 1.8 5.24 3748 3323 A 47 ASP HBy A 48 MET HGx 1.0 1.8 5.24 3749 3324 A 48 MET HGy A 47 ASP HBx 1.0 1.8 5.24 3750 3324 A 47 ASP HBx A 48 MET HGx 1.0 1.8 5.24 3751 3325 A 3 LYS HBx A 47 ASP HBy 1.0 1.8 6.07 3752 3326 A 48 MET HBy A 72 LYS HBx 1.0 1.8 5.14 3753 3327 A 48 MET HBx A 72 LYS HBx 1.0 1.8 5.01 3754 3328 A 4 VAL HGx% A 48 MET HBy 1.0 1.8 4.26 3755 3329 A 4 VAL HGy% A 48 MET HBx 1.0 1.8 5.24 3756 3330 A 4 VAL HGx% A 48 MET HBx 1.0 1.8 5.24 3757 3331 A 49 ILE HB A 48 MET HGx 1.0 1.8 6.60 3758 3331 A 49 ILE HB A 48 MET HGy 1.0 1.8 6.60 3759 3332 A 71 ALA HB% A 48 MET HGx 1.0 1.8 5.93 3760 3332 A 71 ALA HB% A 48 MET HGy 1.0 1.8 5.93 3761 3333 A 48 MET HBy A 50 ILE HG1y 1.0 1.8 6.00 3762 3334 A 48 MET HBy A 112 LEU HDy% 1.0 1.8 5.31 3763 3335 A 48 MET HBx A 112 LEU HDy% 1.0 1.8 5.44 3764 3336 A 48 MET HBx A 49 ILE HG2% 1.0 1.8 6.34 3765 3337 A 71 ALA HB% A 49 ILE HG2% 1.0 1.8 4.16 3766 3338 A 48 MET HBy A 49 ILE HG2% 1.0 1.8 5.52 3767 3339 A 50 ILE HG2% A 76 LEU H 1.0 1.8 5.90 3768 3340 A 50 ILE HG2% A 74 LEU H 1.0 1.8 5.45 3769 3341 A 50 ILE HG2% A 111 PHE HD% 1.0 1.8 5.85 3770 3342 A 50 ILE HB A 108 VAL HGx% 1.0 1.8 5.59 3771 3343 A 17 VAL H A 104 VAL HGx% 1.0 1.8 6.07 3772 3344 A 7 LEU H A 51 VAL HGy% 1.0 1.8 5.55 3773 3345 A 50 ILE H A 51 VAL HGy% 1.0 1.8 5.81 3774 3346 A 76 LEU H A 51 VAL HGy% 1.0 1.8 6.21 3775 3347 A 52 LYS HGy A 104 VAL HGx% 1.0 1.8 4.78 3776 3348 A 52 LYS HDx A 76 LEU HBx 1.0 1.8 5.24 3777 3349 A 52 LYS HDy A 76 LEU HBx 1.0 1.8 5.34 3778 3350 A 53 THR HB A 59 ILE HG1y 1.0 1.8 5.81 3779 3351 A 51 VAL H A 73 VAL HGx% 1.0 1.8 6.80 3780 3352 A 63 ILE H A 73 VAL HGx% 1.0 1.8 6.90 3781 3353 A 66 VAL H A 73 VAL HGx% 1.0 1.8 6.27 3782 3354 A 73 VAL HGx% A 93 VAL H 1.0 1.8 6.34 3783 3355 A 53 THR HG2% A 62 ILE HD1% 1.0 1.8 4.85 3784 3356 A 73 VAL HGx% A 75 ILE HG1y 1.0 1.8 4.85 3785 3357 A 51 VAL HGx% A 53 THR HG2% 1.0 1.8 3.35 3786 3358 A 58 SER H A 55 ASP HBx 1.0 1.8 5.57 3787 3359 A 59 ILE HG1x A 56 LYS HA 1.0 1.8 5.34 3788 3360 A 87 ARG H A 88 LYS HBx 1.0 1.8 5.95 3789 3360 A 87 ARG H A 88 LYS HBy 1.0 1.8 5.95 3790 3361 A 82 ILE HG1y A 56 LYS HBx 1.0 1.8 4.98 3791 3361 A 56 LYS HBy A 82 ILE HG1y 1.0 1.8 4.98 3792 3362 A 82 ILE HG2% A 56 LYS HBx 1.0 1.8 4.72 3793 3362 A 56 LYS HBy A 82 ILE HG2% 1.0 1.8 4.72 3794 3363 A 59 ILE HD1% A 56 LYS HBx 1.0 1.8 5.23 3795 3363 A 56 LYS HBy A 59 ILE HD1% 1.0 1.8 5.23 3796 3364 A 82 ILE HG1y A 56 LYS HGx 1.0 1.8 4.88 3797 3364 A 82 ILE HG1y A 56 LYS HGy 1.0 1.8 4.88 3798 3365 A 82 ILE HG2% A 56 LYS HGx 1.0 1.8 4.54 3799 3365 A 82 ILE HG2% A 56 LYS HGy 1.0 1.8 4.54 3800 3366 A 3 LYS HGx A 46 ILE HG2% 1.0 1.8 5.21 3801 3367 A 82 ILE HG2% A 56 LYS HDx 1.0 1.8 4.61 3802 3367 A 82 ILE HG2% A 56 LYS HDy 1.0 1.8 4.61 3803 3368 A 5 VAL HGy% A 3 LYS HEx 1.0 1.8 4.81 3804 3368 A 5 VAL HGy% A 3 LYS HEy 1.0 1.8 4.81 3805 3369 A 82 ILE HD1% A 56 LYS HEx 1.0 1.8 5.46 3806 3369 A 56 LYS HEy A 82 ILE HD1% 1.0 1.8 5.46 3807 3370 A 82 ILE HG2% A 56 LYS HEx 1.0 1.8 6.30 3808 3370 A 56 LYS HEy A 82 ILE HG2% 1.0 1.8 6.30 3809 3371 A 56 LYS HBy A 57 GLU HGx 1.0 1.8 4.95 3810 3371 A 57 GLU HGy A 56 LYS HBx 1.0 1.8 4.95 3811 3371 A 56 LYS HBy A 57 GLU HGy 1.0 1.8 4.95 3812 3371 A 56 LYS HBx A 57 GLU HGx 1.0 1.8 4.95 3813 3372 A 56 LYS HGy A 57 GLU HGx 1.0 1.8 5.99 3814 3372 A 56 LYS HGx A 57 GLU HGx 1.0 1.8 5.99 3815 3372 A 57 GLU HGy A 56 LYS HGx 1.0 1.8 5.99 3816 3372 A 56 LYS HGy A 57 GLU HGy 1.0 1.8 5.99 3817 3373 A 53 THR HG2% A 59 ILE HB 1.0 1.8 5.15 3818 3374 A 59 ILE HG2% A 86 ILE HG2% 1.0 1.8 4.14 3819 3375 A 59 ILE HD1% A 75 ILE HD1% 1.0 1.8 5.72 3820 3376 A 59 ILE HG1y A 75 ILE HD1% 1.0 1.8 4.47 3821 3377 A 59 ILE HD1% A 86 ILE HG1x 1.0 1.8 5.37 3822 3378 A 59 ILE HB A 60 SER HA 1.0 1.8 5.59 3823 3379 A 59 ILE HG2% A 60 SER HA 1.0 1.8 4.70 3824 3380 A 59 ILE HG1y A 56 LYS HA 1.0 1.8 6.05 3825 3381 A 53 THR HB A 59 ILE HD1% 1.0 1.8 6.01 3826 3382 A 59 ILE HG2% A 62 ILE H 1.0 1.8 5.98 3827 3383 A 58 SER H A 59 ILE HB 1.0 1.8 6.50 3828 3384 A 61 GLU H A 59 ILE HB 1.0 1.8 6.90 3829 3385 A 61 GLU H A 62 ILE HB 1.0 1.8 6.90 3830 3386 A 84 GLU H A 85 SER HBx 1.0 1.8 6.01 3831 3386 A 84 GLU H A 85 SER HBy 1.0 1.8 6.01 3832 3387 A 87 ARG H A 85 SER HBx 1.0 1.8 6.51 3833 3387 A 85 SER HBy A 87 ARG H 1.0 1.8 6.51 3834 3388 A 65 GLN HGy A 62 ILE HA 1.0 1.8 6.03 3835 3389 A 61 GLU HBx A 62 ILE HB 1.0 1.8 6.36 3836 3390 A 62 ILE HG2% A 65 GLN HBy 1.0 1.8 5.46 3837 3391 A 38 ILE HG1y A 62 ILE HA 1.0 1.8 5.50 3838 3392 A 62 ILE HG1x A 34 LYS HGx 1.0 1.8 5.95 3839 3392 A 34 LYS HGy A 62 ILE HG1x 1.0 1.8 5.95 3840 3393 A 63 ILE HG2% A 93 VAL HGx% 1.0 1.8 4.47 3841 3394 A 67 LEU HDx% A 64 LYS HA 1.0 1.8 4.08 3842 3395 A 63 ILE HG2% A 64 LYS HA 1.0 1.8 4.60 3843 3396 A 63 ILE HG2% A 64 LYS HBx 1.0 1.8 5.67 3844 3396 A 63 ILE HG2% A 64 LYS HBy 1.0 1.8 5.67 3845 3397 A 63 ILE HG2% A 64 LYS HGx 1.0 1.8 6.18 3846 3398 A 63 ILE HG2% A 64 LYS HGy 1.0 1.8 6.31 3847 3399 A 67 LEU HDx% A 64 LYS HBx 1.0 1.8 4.86 3848 3399 A 64 LYS HBy A 67 LEU HDx% 1.0 1.8 4.86 3849 3400 A 67 LEU HDx% A 64 LYS HGx 1.0 1.8 5.27 3850 3401 A 65 GLN HGx A 64 LYS HBx 1.0 1.8 5.45 3851 3401 A 64 LYS HBy A 65 GLN HGx 1.0 1.8 5.45 3852 3402 A 42 LYS HGy A 65 GLN HBx 1.0 1.8 5.23 3853 3403 A 41 LEU HDx% A 65 GLN HBx 1.0 1.8 4.50 3854 3404 A 41 LEU HDx% A 65 GLN HBy 1.0 1.8 4.46 3855 3405 A 38 ILE HG2% A 65 GLN HBy 1.0 1.8 5.61 3856 3406 A 41 LEU HDx% A 66 VAL HA 1.0 1.8 4.20 3857 3407 A 41 LEU HDx% A 66 VAL HGy% 1.0 1.8 3.65 3858 3408 A 73 VAL HGy% A 66 VAL HGy% 1.0 1.8 3.80 3859 3409 A 65 GLN HBx A 66 VAL HA 1.0 1.8 5.52 3860 3410 A 66 VAL HB A 67 LEU HA 1.0 1.8 6.01 3861 3411 A 110 GLU H A 118 LEU HDy% 1.0 1.8 5.50 3862 3412 A 118 LEU H A 118 LEU HDy% 1.0 1.8 5.21 3863 3413 A 66 VAL H A 67 LEU HDy% 1.0 1.8 5.62 3864 3414 A 65 GLN H A 67 LEU HDy% 1.0 1.8 6.90 3865 3415 A 35 LYS HA A 39 ASP HBy 1.0 1.8 6.57 3866 3416 A 40 ARG HA A 39 ASP HBy 1.0 1.8 6.90 3867 3417 A 40 ARG HA A 39 ASP HBx 1.0 1.8 5.37 3868 3418 A 72 LYS HBy A 48 MET HGx 1.0 1.8 5.64 3869 3418 A 72 LYS HBy A 48 MET HGy 1.0 1.8 5.64 3870 3419 A 72 LYS HGx A 48 MET HGx 1.0 1.8 6.72 3871 3419 A 48 MET HGy A 72 LYS HGx 1.0 1.8 6.72 3872 3420 A 72 LYS HBy A 111 PHE HD% 1.0 1.8 5.72 3873 3421 A 72 LYS HGy A 111 PHE HD% 1.0 1.8 6.42 3874 3422 A 49 ILE H A 72 LYS HBx 1.0 1.8 5.66 3875 3423 A 73 VAL HGy% A 48 MET HA 1.0 1.8 6.66 3876 3424 A 49 ILE HA A 73 VAL HGy% 1.0 1.8 6.90 3877 3425 A 50 ILE HA A 73 VAL HGy% 1.0 1.8 5.72 3878 3426 A 50 ILE HG2% A 74 LEU HG 1.0 1.8 4.74 3879 3427 A 74 LEU HDy% A 111 PHE HE% 1.0 1.8 5.88 3880 3428 A 76 LEU HDy% A 98 ALA H 1.0 1.8 5.38 3881 3429 A 75 ILE H A 76 LEU HDy% 1.0 1.8 5.93 3882 3430 A 76 LEU HDy% A 107 ALA H 1.0 1.8 5.45 3883 3431 A 104 VAL H A 76 LEU HDx% 1.0 1.8 6.22 3884 3432 A 105 LYS H A 76 LEU HDx% 1.0 1.8 6.77 3885 3433 A 52 LYS HA A 76 LEU HDy% 1.0 1.8 6.10 3886 3434 A 76 LEU HDy% A 98 ALA HA 1.0 1.8 5.58 3887 3435 A 76 LEU HDy% A 96 ARG HA 1.0 1.8 5.61 3888 3436 A 75 ILE HA A 76 LEU HG 1.0 1.8 6.27 3889 3437 A 76 LEU HBy A 75 ILE HA 1.0 1.8 6.20 3890 3438 A 76 LEU HA A 98 ALA HB% 1.0 1.8 5.30 3891 3439 A 76 LEU HG A 98 ALA HB% 1.0 1.8 5.83 3892 3440 A 83 ILE HD1% A 77 SER HBx 1.0 1.8 4.23 3893 3441 A 82 ILE HG2% A 77 SER HBx 1.0 1.8 4.70 3894 3442 A 98 ALA H A 78 SER HA 1.0 1.8 4.46 3895 3443 A 97 ARG HA A 78 SER HA 1.0 1.8 5.37 3896 3444 A 78 SER HA A 97 ARG HDx 1.0 1.8 5.75 3897 3444 A 97 ARG HDy A 78 SER HA 1.0 1.8 5.75 3898 3445 A 99 GLN HBy A 78 SER HA 1.0 1.8 5.62 3899 3446 A 82 ILE H A 80 GLU HBx 1.0 1.8 6.15 3900 3446 A 80 GLU HBy A 82 ILE H 1.0 1.8 6.15 3901 3447 A 83 ILE H A 80 GLU HBx 1.0 1.8 6.66 3902 3447 A 80 GLU HBy A 83 ILE H 1.0 1.8 6.66 3903 3448 A 83 ILE H A 84 GLU HBy 1.0 1.8 6.90 3904 3449 A 80 GLU HA A 97 ARG HDx 1.0 1.8 4.96 3905 3449 A 97 ARG HDy A 80 GLU HA 1.0 1.8 4.96 3906 3450 A 83 ILE HG1y A 80 GLU HA 1.0 1.8 4.63 3907 3451 A 80 GLU HGx A 97 ARG HGx 1.0 1.8 5.50 3908 3451 A 97 ARG HGy A 80 GLU HGx 1.0 1.8 5.50 3909 3451 A 97 ARG HGy A 80 GLU HGy 1.0 1.8 5.50 3910 3451 A 80 GLU HGy A 97 ARG HGx 1.0 1.8 5.50 3911 3452 A 83 ILE HG2% A 80 GLU HA 1.0 1.8 5.30 3912 3453 A 83 ILE HD1% A 80 GLU HA 1.0 1.8 5.70 3913 3454 A 83 ILE HG2% A 84 GLU HBy 1.0 1.8 5.52 3914 3455 A 81 ASN HA A 84 GLU HGx 1.0 1.8 5.85 3915 3455 A 84 GLU HGy A 81 ASN HA 1.0 1.8 5.85 3916 3456 A 82 ILE HB A 83 ILE HD1% 1.0 1.8 6.15 3917 3457 A 59 ILE HD1% A 82 ILE HG2% 1.0 1.8 3.38 3918 3458 A 59 ILE HD1% A 82 ILE HD1% 1.0 1.8 3.90 3919 3459 A 82 ILE HA A 56 LYS HBx 1.0 1.8 5.83 3920 3459 A 56 LYS HBy A 82 ILE HA 1.0 1.8 5.83 3921 3460 A 81 ASN HBx A 82 ILE HA 1.0 1.8 6.89 3922 3461 A 82 ILE HD1% A 56 LYS HBx 1.0 1.8 4.58 3923 3461 A 56 LYS HBy A 82 ILE HD1% 1.0 1.8 4.58 3924 3462 A 82 ILE HD1% A 56 LYS HA 1.0 1.8 4.43 3925 3463 A 82 ILE HG2% A 77 SER HBy 1.0 1.8 4.70 3926 3464 A 82 ILE HG2% A 54 GLU HA 1.0 1.8 5.76 3927 3465 A 83 ILE HG1y A 97 ARG H 1.0 1.8 6.67 3928 3466 A 83 ILE HG1x A 97 ARG HDx 1.0 1.8 6.28 3929 3466 A 83 ILE HG1x A 97 ARG HDy 1.0 1.8 6.28 3930 3467 A 75 ILE HB A 83 ILE HD1% 1.0 1.8 5.42 3931 3468 A 82 ILE HG2% A 83 ILE HA 1.0 1.8 4.73 3932 3469 A 84 GLU HGx A 88 LYS HDx 1.0 1.8 4.55 3933 3469 A 84 GLU HGy A 88 LYS HDx 1.0 1.8 4.55 3934 3469 A 88 LYS HDy A 84 GLU HGx 1.0 1.8 4.55 3935 3469 A 84 GLU HGy A 88 LYS HDy 1.0 1.8 4.55 3936 3470 A 63 ILE HG1y A 86 ILE HD1% 1.0 1.8 4.99 3937 3471 A 86 ILE HG1y A 85 SER HBx 1.0 1.8 6.74 3938 3471 A 85 SER HBy A 86 ILE HG1y 1.0 1.8 6.74 3939 3472 A 11 GLN HE2y A 14 ILE HB 1.0 1.8 5.89 3940 3473 A 83 ILE HG2% A 87 ARG HBx 1.0 1.8 5.67 3941 3474 A 67 LEU HA A 70 GLY H 1.0 1.8 5.82 3942 3475 A 90 TYR H A 88 LYS HA 1.0 1.8 6.36 3943 3476 A 91 PRO HDy A 89 GLN HA 1.0 1.8 5.92 3944 3477 A 91 PRO HDx A 89 GLN HA 1.0 1.8 5.60 3945 3478 A 89 GLN HGx A 86 ILE HA 1.0 1.8 6.66 3946 3479 A 89 GLN HGy A 88 LYS HEx 1.0 1.8 5.89 3947 3479 A 88 LYS HEy A 89 GLN HGy 1.0 1.8 5.89 3948 3480 A 89 GLN HBy A 90 TYR HBx 1.0 1.8 6.03 3949 3480 A 89 GLN HBy A 90 TYR HBy 1.0 1.8 6.03 3950 3481 A 67 LEU HDy% A 90 TYR HA 1.0 1.8 5.65 3951 3482 A 92 LYS HBx A 93 VAL HB 1.0 1.8 5.18 3952 3483 A 92 LYS HBy A 67 LEU HDy% 1.0 1.8 6.07 3953 3484 A 93 VAL HB A 95 THR HG2% 1.0 1.8 6.29 3954 3485 A 76 LEU HA A 96 ARG HBy 1.0 1.8 5.91 3955 3486 A 97 ARG HGy A 99 GLN HGy 1.0 1.8 5.11 3956 3486 A 99 GLN HGy A 97 ARG HGx 1.0 1.8 5.11 3957 3487 A 97 ARG HGy A 99 GLN HGx 1.0 1.8 5.11 3958 3487 A 97 ARG HGx A 99 GLN HGx 1.0 1.8 5.11 3959 3488 A 97 ARG HDy A 99 GLN HGy 1.0 1.8 5.65 3960 3488 A 99 GLN HGy A 97 ARG HDx 1.0 1.8 5.65 3961 3489 A 78 SER HBx A 99 GLN HGy 1.0 1.8 6.27 3962 3490 A 99 GLN HGy A 78 SER HBy 1.0 1.8 6.27 3963 3491 A 97 ARG HDy A 99 GLN HGx 1.0 1.8 5.65 3964 3491 A 97 ARG HDx A 99 GLN HGx 1.0 1.8 5.65 3965 3492 A 102 GLU HBy A 100 ASP HBy 1.0 1.8 6.26 3966 3492 A 100 ASP HBy A 102 GLU HBx 1.0 1.8 6.26 3967 3493 A 105 LYS HA A 104 VAL HGx% 1.0 1.8 4.93 3968 3494 A 105 LYS HGx A 102 GLU HA 1.0 1.8 6.13 3969 3495 A 105 LYS HDx A 16 GLU HA 1.0 1.8 6.03 3970 3496 A 105 LYS HDx A 102 GLU HA 1.0 1.8 6.30 3971 3497 A 50 ILE HG2% A 108 VAL HA 1.0 1.8 4.70 3972 3498 A 109 GLU HBy A 113 LYS HEx 1.0 1.8 5.40 3973 3498 A 109 GLU HBy A 113 LYS HEy 1.0 1.8 5.40 3974 3499 A 109 GLU HBx A 113 LYS HEx 1.0 1.8 5.78 3975 3499 A 109 GLU HBx A 113 LYS HEy 1.0 1.8 5.78 3976 3500 A 110 GLU HA A 113 LYS HEx 1.0 1.8 5.67 3977 3500 A 110 GLU HA A 113 LYS HEy 1.0 1.8 5.67 3978 3501 A 110 GLU HA A 113 LYS HDx 1.0 1.8 5.07 3979 3501 A 113 LYS HDy A 110 GLU HA 1.0 1.8 5.07 3980 3502 A 113 LYS HGx A 110 GLU HA 1.0 1.8 5.22 3981 3503 A 113 LYS HGy A 110 GLU HA 1.0 1.8 6.44 3982 3504 A 114 GLU H A 111 PHE HA 1.0 1.8 5.28 3983 3505 A 115 GLY H A 111 PHE HA 1.0 1.8 5.91 3984 3506 A 108 VAL HGx% A 111 PHE HBy 1.0 1.8 6.18 3985 3507 A 112 LEU HDy% A 48 MET HGx 1.0 1.8 5.87 3986 3507 A 48 MET HGy A 112 LEU HDy% 1.0 1.8 5.87 3987 3508 A 64 LYS HGy A 60 SER HA 1.0 1.8 5.49 3988 3509 A 72 LYS HDy A 116 GLY HAx 1.0 1.8 5.83 3989 3509 A 72 LYS HDx A 116 GLY HAx 1.0 1.8 5.83 3990 3510 A 111 PHE HD% A 117 SER HA 1.0 1.8 5.53 3991 3511 A 118 LEU HDx% A 74 LEU HDx% 1.0 1.8 4.28 3992 3512 A 74 LEU HDy% A 118 LEU HDx% 1.0 1.8 4.95 3993 3513 A 111 PHE HD% A 118 LEU HG 1.0 1.8 5.11 3994 3514 A 95 THR H A 118 LEU HDx% 1.0 1.8 5.82 3995 3515 A 111 PHE HD% A 118 LEU HDx% 1.0 1.8 5.44 3996 3516 A 26 TYR HD% A 108 VAL HGx% 1.0 1.8 5.47 3997 3517 A 108 VAL HGx% A 26 TYR HE% 1.0 1.8 5.96 3998 3518 A 108 VAL HGx% A 111 PHE HD% 1.0 1.8 5.75 3999 3519 A 6 PHE HD% A 108 VAL HGy% 1.0 1.8 4.21 4000 3520 A 109 GLU HBy A 20 LYS HDx 1.0 1.8 5.81 4001 3520 A 20 LYS HDy A 109 GLU HBy 1.0 1.8 5.81 4002 3521 A 109 GLU HGy A 20 LYS HDx 1.0 1.8 5.38 4003 3521 A 20 LYS HDy A 109 GLU HGy 1.0 1.8 5.38 4004 3522 A 109 GLU HGy A 113 LYS HDx 1.0 1.8 5.72 4005 3522 A 113 LYS HDy A 109 GLU HGy 1.0 1.8 5.72 4006 3523 A 109 GLU HGx A 113 LYS HGx 1.0 1.8 4.83 4007 3524 A 109 GLU HGx A 113 LYS HGy 1.0 1.8 5.84 4008 3525 A 113 LYS HGx A 109 GLU HGy 1.0 1.8 5.23 4009 3526 A 112 LEU HBx A 109 GLU HGy 1.0 1.8 6.47 4010 3527 A 113 LYS HGy A 109 GLU HGy 1.0 1.8 6.05 4011 3528 A 14 ILE HG1x A 11 GLN HA 1.0 1.8 4.54 4012 3529 A 4 VAL HGx% A 112 LEU HG 1.0 1.8 5.22 4013 3530 A 112 LEU HG A 50 ILE HD1% 1.0 1.8 5.49 4014 3531 A 60 SER HA A 64 LYS HDx 1.0 1.8 5.91 4015 3531 A 64 LYS HDy A 60 SER HA 1.0 1.8 5.91 4016 3532 A 107 ALA HB% A 118 LEU HDy% 1.0 1.8 5.06 4017 3533 A 96 ARG HDy A 118 LEU HDy% 1.0 1.8 5.34 4018 3534 A 118 LEU HDx% A 107 ALA HA 1.0 1.8 6.37 4019 3535 A 16 GLU HGy A 105 LYS HDy 1.0 1.8 4.51 4020 3536 A 16 GLU HGx A 13 ILE HA 1.0 1.8 5.57 4021 3537 A 105 LYS HBx A 17 VAL HA 1.0 1.8 5.07 4022 3538 A 109 GLU HBx A 20 LYS HDx 1.0 1.8 6.07 4023 3538 A 20 LYS HDy A 109 GLU HBx 1.0 1.8 6.07 4024 3539 A 24 GLU HGy A 20 LYS HGy 1.0 1.8 6.16 4025 3540 A 38 ILE HG1y A 62 ILE HG1x 1.0 1.8 4.61 4026 3541 A 38 ILE HG1x A 62 ILE HG1x 1.0 1.8 4.75 4027 3542 A 38 ILE HG1y A 62 ILE HG1y 1.0 1.8 5.11 4028 3543 A 38 ILE HG2% A 42 LYS HGy 1.0 1.8 4.55 4029 3544 A 38 ILE HG2% A 42 LYS HGx 1.0 1.8 4.73 4030 3545 A 43 ARG HGx A 45 ASN HBx 1.0 1.8 6.90 4031 3546 A 45 ASN HBy A 43 ARG HDx 1.0 1.8 5.93 4032 3547 A 45 ASN HBy A 43 ARG HDy 1.0 1.8 5.93 4033 3548 A 7 LEU HBx A 49 ILE HD1% 1.0 1.8 4.27 4034 3549 A 63 ILE HD1% A 93 VAL HGx% 1.0 1.8 4.14 4035 3550 A 51 VAL HGx% A 75 ILE HD1% 1.0 1.8 4.52 4036 3551 A 86 ILE HG2% A 93 VAL HGx% 1.0 1.8 3.29 4037 3552 A 51 VAL HB A 75 ILE HG1x 1.0 1.8 6.56 4038 3553 A 105 LYS HGx A 104 VAL HGx% 1.0 1.8 5.59 4039 3554 A 52 LYS HDy A 104 VAL HGy% 1.0 1.8 4.54 4040 3555 A 13 ILE HD1% A 52 LYS HDx 1.0 1.8 4.98 4041 3556 A 13 ILE HD1% A 52 LYS HGx 1.0 1.8 4.11 4042 3557 A 52 LYS HGx A 104 VAL HGy% 1.0 1.8 4.72 4043 3558 A 52 LYS HGx A 104 VAL HGx% 1.0 1.8 4.44 4044 3559 A 52 LYS HDx A 104 VAL HGx% 1.0 1.8 5.38 4045 3560 A 52 LYS HDy A 104 VAL HGx% 1.0 1.8 5.13 4046 3561 A 84 GLU HGx A 88 LYS HBx 1.0 1.8 6.26 4047 3561 A 88 LYS HBy A 84 GLU HGx 1.0 1.8 6.26 4048 3561 A 84 GLU HGy A 88 LYS HBy 1.0 1.8 6.26 4049 3561 A 84 GLU HGy A 88 LYS HBx 1.0 1.8 6.26 4050 3562 A 53 THR HG2% A 59 ILE HA 1.0 1.8 4.70 4051 3563 A 61 GLU HA A 64 LYS HDx 1.0 1.8 4.54 4052 3563 A 64 LYS HDy A 61 GLU HA 1.0 1.8 4.54 4053 3564 A 61 GLU HBy A 64 LYS HDx 1.0 1.8 5.95 4054 3564 A 64 LYS HDy A 61 GLU HBy 1.0 1.8 5.95 4055 3565 A 109 GLU HBy A 113 LYS HDx 1.0 1.8 6.53 4056 3565 A 109 GLU HBy A 113 LYS HDy 1.0 1.8 6.53 4057 3566 A 109 GLU HGx A 113 LYS HDx 1.0 1.8 4.72 4058 3566 A 113 LYS HDy A 109 GLU HGx 1.0 1.8 4.72 4059 3567 A 63 ILE HD1% A 60 SER HBx 1.0 1.8 5.15 4060 3568 A 60 SER HBx A 63 ILE HG1y 1.0 1.8 6.90 4061 3569 A 95 THR HG2% A 63 ILE HG1y 1.0 1.8 6.90 4062 3570 A 63 ILE HG2% A 75 ILE HG1y 1.0 1.8 5.92 4063 3571 A 64 LYS HGy A 61 GLU HA 1.0 1.8 5.85 4064 3572 A 7 LEU HG A 51 VAL HGx% 1.0 1.8 4.81 4065 3573 A 41 LEU HDx% A 71 ALA HB% 1.0 1.8 4.97 4066 3574 A 73 VAL HGy% A 75 ILE HA 1.0 1.8 6.22 4067 3575 A 59 ILE HG2% A 75 ILE HB 1.0 1.8 4.97 4068 3576 A 75 ILE HB A 93 VAL HGy% 1.0 1.8 5.21 4069 3577 A 14 ILE HD1% A 31 SER HA 1.0 1.8 6.33 4070 3578 A 55 ASP HA A 82 ILE HD1% 1.0 1.8 6.75 4071 3579 A 75 ILE HG1x A 86 ILE HD1% 1.0 1.8 4.36 4072 3580 A 86 ILE HG1x A 82 ILE HA 1.0 1.8 6.00 4073 3581 A 86 ILE HD1% A 82 ILE HA 1.0 1.8 5.84 4074 3582 A 86 ILE HD1% A 56 LYS HA 1.0 1.8 5.93 4075 3583 A 86 ILE HG2% A 95 THR HB 1.0 1.8 4.53 4076 3584 A 86 ILE HD1% A 60 SER HA 1.0 1.8 4.59 4077 3585 A 85 SER HA A 88 LYS HEx 1.0 1.8 5.59 4078 3585 A 88 LYS HEy A 85 SER HA 1.0 1.8 5.59 4079 3586 A 92 LYS H A 90 TYR HA 1.0 1.8 5.18 4080 3587 A 93 VAL HGy% A 95 THR HB 1.0 1.8 5.92 4081 3588 A 93 VAL HGx% A 95 THR HB 1.0 1.8 5.40 4082 3589 A 74 LEU HA A 94 GLU HBy 1.0 1.8 6.45 4083 3590 A 74 LEU HA A 94 GLU HBx 1.0 1.8 6.45 4084 3591 A 77 SER H A 96 ARG HGx 1.0 1.8 6.76 4085 3592 A 80 GLU HBx A 97 ARG HDx 1.0 1.8 3.91 4086 3592 A 80 GLU HBy A 97 ARG HDx 1.0 1.8 3.91 4087 3592 A 97 ARG HDy A 80 GLU HBx 1.0 1.8 3.91 4088 3592 A 80 GLU HBy A 97 ARG HDy 1.0 1.8 3.91 4089 3593 A 80 GLU HBx A 97 ARG HGx 1.0 1.8 5.49 4090 3593 A 80 GLU HBy A 97 ARG HGx 1.0 1.8 5.49 4091 3593 A 97 ARG HGy A 80 GLU HBx 1.0 1.8 5.49 4092 3593 A 80 GLU HBy A 97 ARG HGy 1.0 1.8 5.49 4093 3594 A 95 THR HB A 75 ILE HG2% 1.0 1.8 4.80 4094 3595 A 51 VAL HB A 75 ILE HG2% 1.0 1.8 4.62 4095 3596 A 50 ILE HA A 75 ILE HD1% 1.0 1.8 6.58 4096 3597 A 51 VAL HA A 75 ILE HD1% 1.0 1.8 6.90 4097 3598 A 56 LYS HGx A 85 SER HBx 1.0 1.8 6.56 4098 3598 A 56 LYS HGy A 85 SER HBx 1.0 1.8 6.56 4099 3598 A 85 SER HBy A 56 LYS HGx 1.0 1.8 6.56 4100 3598 A 85 SER HBy A 56 LYS HGy 1.0 1.8 6.56 4101 3599 A 60 SER HBy A 63 ILE HB 1.0 1.8 6.90 4102 3600 A 60 SER HBy A 63 ILE HG2% 1.0 1.8 6.90 4103 3601 A 83 ILE HD1% A 97 ARG HBy 1.0 1.8 5.46 4104 3602 A 105 LYS HDy A 102 GLU HBx 1.0 1.8 5.44 4105 3602 A 102 GLU HBy A 105 LYS HDy 1.0 1.8 5.44 4106 3603 A 16 GLU HBy A 105 LYS HDx 1.0 1.8 5.47 4107 3604 A 105 LYS HGx A 102 GLU HBx 1.0 1.8 6.31 4108 3604 A 102 GLU HBy A 105 LYS HGx 1.0 1.8 6.31 4109 3605 A 104 VAL HB A 105 LYS HGx 1.0 1.8 6.72 4110 3606 A 41 LEU HBy A 42 LYS HGy 1.0 1.8 5.62 4111 3607 A 48 MET HE% A 115 GLY HAx 1.0 1.8 4.86 4112 3607 A 48 MET HE% A 115 GLY HAy 1.0 1.8 4.86 4113 3608 A 16 GLU HBy A 105 LYS HDy 1.0 1.8 4.62 4114 3609 A 28 ILE HD1% A 30 THR HG2% 1.0 1.8 5.16 4115 3610 A 58 SER HA A 34 LYS HDx 1.0 1.8 6.13 4116 3610 A 34 LYS HDy A 58 SER HA 1.0 1.8 6.13 4117 3611 A 38 ILE HG1x A 39 ASP HBy 1.0 1.8 6.90 4118 3612 A 8 SER HA A 52 LYS HBx 1.0 1.8 6.16 4119 3613 A 61 GLU HA A 64 LYS HEx 1.0 1.8 5.14 4120 3613 A 61 GLU HA A 64 LYS HEy 1.0 1.8 5.14 4121 3614 A 38 ILE HG1x A 62 ILE HD1% 1.0 1.8 4.36 4122 3615 A 38 ILE HB A 34 LYS HBx 1.0 1.8 6.90 4123 3615 A 34 LYS HBy A 38 ILE HB 1.0 1.8 6.90 4124 3616 A 38 ILE HB A 41 LEU HG 1.0 1.8 6.90 4125 3617 A 51 VAL HB A 75 ILE HB 1.0 1.8 6.90 4126 3618 A 86 ILE HG1y A 75 ILE HG2% 1.0 1.8 5.21 4127 3619 A 114 GLU HA A 115 GLY HAx 1.0 1.8 5.30 4128 3619 A 115 GLY HAy A 114 GLU HA 1.0 1.8 5.30 4129 3620 A 99 GLN HBx A 78 SER HBy 1.0 1.8 5.88 4130 3621 A 6 PHE H A 6 PHE HD% 1.0 1.8 4.91 4131 3622 A 6 PHE HA A 6 PHE HD% 1.0 1.8 4.43 4132 3623 A 26 TYR H A 26 TYR HE% 1.0 1.8 5.44 4133 3624 A 26 TYR HD% A 26 TYR H 1.0 1.8 4.05 4134 3625 A 26 TYR HA A 26 TYR HD% 1.0 1.8 3.54 4135 3626 A 90 TYR HD% A 90 TYR HA 1.0 1.8 3.69 4136 3627 A 120 HIS HA A 120 HIS HD2 1.0 1.8 4.85 4137 3628 A 6 PHE HD% A 50 ILE HB 1.0 1.8 4.06 4138 3629 A 6 PHE HD% A 50 ILE HD1% 1.0 1.8 4.00 4139 3630 A 6 PHE HD% A 50 ILE HG2% 1.0 1.8 3.88 4140 3631 A 108 VAL HGy% A 6 PHE HE% 1.0 1.8 4.27 4141 3632 A 50 ILE HG2% A 6 PHE HE% 1.0 1.8 4.12 4142 3633 A 26 TYR HD% A 21 ALA HA 1.0 1.8 3.81 4143 3634 A 21 ALA HA A 26 TYR HE% 1.0 1.8 4.98 4144 3635 A 26 TYR HE% A 24 GLU HGy 1.0 1.8 4.23 4145 3636 A 26 TYR HE% A 109 GLU HGy 1.0 1.8 4.34 4146 3637 A 24 GLU HBy A 26 TYR HE% 1.0 1.8 4.01 4147 3638 A 113 LYS HGx A 26 TYR HE% 1.0 1.8 5.27 4148 3639 A 26 TYR HE% A 20 LYS HGy 1.0 1.8 5.96 4149 3640 A 113 LYS HGy A 26 TYR HE% 1.0 1.8 6.26 4150 3641 A 24 GLU HBx A 26 TYR HE% 1.0 1.8 4.34 4151 3642 A 112 LEU HDx% A 26 TYR HE% 1.0 1.8 4.44 4152 3643 A 21 ALA HB% A 26 TYR HD% 1.0 1.8 3.82 4153 3644 A 26 TYR HD% A 28 ILE HD1% 1.0 1.8 4.16 4154 3645 A 26 TYR HD% A 112 LEU HDx% 1.0 1.8 4.12 4155 3646 A 86 ILE HA A 90 TYR HE% 1.0 1.8 4.75 4156 3647 A 60 SER HA A 90 TYR HE% 1.0 1.8 5.52 4157 3648 A 89 GLN HGx A 90 TYR HE% 1.0 1.8 5.75 4158 3649 A 89 GLN HBy A 90 TYR HE% 1.0 1.8 4.35 4159 3650 A 86 ILE HG2% A 90 TYR HE% 1.0 1.8 5.09 4160 3651 A 67 LEU HDx% A 90 TYR HE% 1.0 1.8 3.71 4161 3652 A 63 ILE HD1% A 90 TYR HE% 1.0 1.8 4.36 4162 3653 A 63 ILE HG2% A 90 TYR HE% 1.0 1.8 4.16 4163 3654 A 86 ILE HA A 90 TYR HD% 1.0 1.8 3.94 4164 3655 A 67 LEU HDx% A 90 TYR HD% 1.0 1.8 3.71 4165 3656 A 67 LEU HDy% A 90 TYR HD% 1.0 1.8 4.28 4166 3657 A 86 ILE HD1% A 90 TYR HD% 1.0 1.8 4.29 4167 3658 A 86 ILE HG2% A 90 TYR HD% 1.0 1.8 3.67 4168 3659 A 50 ILE HB A 6 PHE HE% 1.0 1.8 5.49 4169 3660 A 17 VAL HB A 6 PHE HE% 1.0 1.8 5.21 4170 3661 A 17 VAL HGx% A 6 PHE HE% 1.0 1.8 5.27 4171 3662 A 17 VAL HGy% A 6 PHE HE% 1.0 1.8 4.68 4172 3663 A 14 ILE HG1y A 6 PHE HE% 1.0 1.8 4.78 4173 3664 A 6 PHE HD% A 108 VAL HGx% 1.0 1.8 4.47 4174 3665 A 6 PHE HD% A 17 VAL HGy% 1.0 1.8 4.93 4175 3666 A 6 PHE HD% A 108 VAL HA 1.0 1.8 6.43 4176 3667 A 24 GLU H A 26 TYR HD% 1.0 1.8 5.82 4177 3668 A 21 ALA H A 26 TYR HD% 1.0 1.8 5.70 4178 3669 A 26 TYR HD% A 24 GLU HGy 1.0 1.8 4.67 4179 3670 A 24 GLU HBy A 26 TYR HD% 1.0 1.8 4.58 4180 3671 A 24 GLU HBx A 26 TYR HD% 1.0 1.8 4.67 4181 3672 A 109 GLU HA A 26 TYR HE% 1.0 1.8 5.05 4182 3673 A 109 GLU HGx A 26 TYR HE% 1.0 1.8 5.30 4183 3674 A 112 LEU HBy A 26 TYR HE% 1.0 1.8 5.77 4184 3675 A 26 TYR HE% A 20 LYS HGx 1.0 1.8 5.96 4185 3676 A 26 TYR HE% A 113 LYS HA 1.0 1.8 6.60 4186 3677 A 89 GLN H A 90 TYR HD% 1.0 1.8 5.08 4187 3678 A 91 PRO HDy A 90 TYR HD% 1.0 1.8 5.61 4188 3679 A 93 VAL HB A 90 TYR HD% 1.0 1.8 5.93 4189 3680 A 86 ILE HB A 90 TYR HD% 1.0 1.8 5.80 4190 3681 A 89 GLN HBx A 90 TYR HD% 1.0 1.8 4.14 4191 3682 A 89 GLN HBy A 90 TYR HD% 1.0 1.8 4.22 4192 3683 A 63 ILE HD1% A 90 TYR HD% 1.0 1.8 4.01 4193 3684 A 63 ILE HG2% A 90 TYR HD% 1.0 1.8 4.12 4194 3685 A 6 PHE HD% A 13 ILE HG2% 1.0 1.8 5.30 4195 3686 A 6 PHE HD% A 17 VAL HB 1.0 1.8 5.20 4196 3687 A 73 VAL H A 111 PHE HE% 1.0 1.8 4.92 4197 3688 A 73 VAL HA A 111 PHE HE% 1.0 1.8 5.03 4198 3689 A 48 MET HA A 111 PHE HE% 1.0 1.8 5.43 4199 3690 A 111 PHE HE% A 72 LYS HEx 1.0 1.8 6.07 4200 3690 A 111 PHE HE% A 72 LYS HEy 1.0 1.8 6.07 4201 3691 A 111 PHE HE% A 48 MET HGx 1.0 1.8 5.38 4202 3691 A 48 MET HGy A 111 PHE HE% 1.0 1.8 5.38 4203 3692 A 48 MET HBx A 111 PHE HE% 1.0 1.8 5.37 4204 3693 A 48 MET HBy A 111 PHE HE% 1.0 1.8 4.60 4205 3694 A 72 LYS HBy A 111 PHE HE% 1.0 1.8 4.80 4206 3695 A 72 LYS HBx A 111 PHE HE% 1.0 1.8 4.92 4207 3696 A 72 LYS HGy A 111 PHE HE% 1.0 1.8 4.73 4208 3697 A 111 PHE HE% A 118 LEU HG 1.0 1.8 5.35 4209 3698 A 74 LEU HBy A 111 PHE HE% 1.0 1.8 4.53 4210 3699 A 118 LEU HDx% A 111 PHE HE% 1.0 1.8 4.96 4211 3700 A 50 ILE HG1y A 111 PHE HE% 1.0 1.8 4.98 4212 3701 A 72 LYS HBy A 111 PHE HZ 1.0 1.8 4.46 4213 3702 A 72 LYS HGy A 111 PHE HZ 1.0 1.8 4.75 4214 3703 A 74 LEU HBy A 111 PHE HZ 1.0 1.8 4.77 4215 3704 A 89 GLN HBx A 90 TYR HE% 1.0 1.8 4.49 4216 3705 A 6 PHE HD% A 14 ILE HG1y 1.0 1.8 5.23 4217 3706 A 6 PHE HD% A 52 LYS HBx 1.0 1.8 6.26 4218 3707 A 6 PHE HD% A 50 ILE HG1x 1.0 1.8 5.54 4219 3708 A 6 PHE HD% A 28 ILE HB 1.0 1.8 6.12 4220 3709 A 6 PHE HD% A 14 ILE HG2% 1.0 1.8 4.60 4221 3710 A 49 ILE H A 111 PHE HE% 1.0 1.8 5.67 4222 3711 A 3 LYS HA A 3 LYS HDy 1.0 1.8 4.16 4223 3711 A 3 LYS HA A 3 LYS HDx 1.0 1.8 4.16 4224 3712 A 3 LYS HBy A 3 LYS HDy 1.0 1.8 3.37 4225 3712 A 3 LYS HBy A 3 LYS HDx 1.0 1.8 3.37 4226 3713 A 3 LYS HBy A 47 ASP HBy 1.0 1.8 5.31 4227 3713 A 3 LYS HBy A 47 ASP HBx 1.0 1.8 5.31 4228 3714 A 3 LYS HBx A 3 LYS HDy 1.0 1.8 3.92 4229 3714 A 3 LYS HBx A 3 LYS HDx 1.0 1.8 3.92 4230 3715 A 3 LYS HBx A 47 ASP HBy 1.0 1.8 5.23 4231 3715 A 3 LYS HBx A 47 ASP HBx 1.0 1.8 5.23 4232 3716 A 4 VAL H A 3 LYS HDy 1.0 1.8 5.82 4233 3716 A 4 VAL H A 3 LYS HDx 1.0 1.8 5.82 4234 3717 A 4 VAL HGy% A 47 ASP HBy 1.0 1.8 5.46 4235 3717 A 4 VAL HGy% A 47 ASP HBx 1.0 1.8 5.46 4236 3718 A 5 VAL H A 29 GLN HBy 1.0 1.8 6.59 4237 3718 A 5 VAL H A 29 GLN HBx 1.0 1.8 6.59 4238 3719 A 5 VAL H A 49 ILE HG1x 1.0 1.8 5.31 4239 3719 A 5 VAL H A 49 ILE HG1y 1.0 1.8 5.31 4240 3720 A 5 VAL HA A 29 GLN HGx 1.0 1.8 5.89 4241 3720 A 5 VAL HA A 29 GLN HGy 1.0 1.8 5.89 4242 3721 A 5 VAL HB A 49 ILE HG1x 1.0 1.8 5.06 4243 3721 A 5 VAL HB A 49 ILE HG1y 1.0 1.8 5.06 4244 3722 A 5 VAL HGx% A 29 GLN HBy 1.0 1.8 4.63 4245 3722 A 5 VAL HGx% A 29 GLN HBx 1.0 1.8 4.63 4246 3723 A 5 VAL HGx% A 29 GLN HGx 1.0 1.8 5.90 4247 3723 A 5 VAL HGx% A 29 GLN HGy 1.0 1.8 5.90 4248 3724 A 5 VAL HGx% A 40 ARG HDy 1.0 1.8 5.05 4249 3724 A 5 VAL HGx% A 40 ARG HDx 1.0 1.8 5.05 4250 3725 A 5 VAL HGx% A 49 ILE HG1x 1.0 1.8 4.66 4251 3725 A 5 VAL HGx% A 49 ILE HG1y 1.0 1.8 4.66 4252 3726 A 5 VAL HGy% A 29 GLN HGx 1.0 1.8 4.22 4253 3726 A 5 VAL HGy% A 29 GLN HGy 1.0 1.8 4.22 4254 3727 A 5 VAL HGy% A 40 ARG HDy 1.0 1.8 5.36 4255 3727 A 5 VAL HGy% A 40 ARG HDx 1.0 1.8 5.36 4256 3728 A 5 VAL HGy% A 49 ILE HG1x 1.0 1.8 5.83 4257 3728 A 5 VAL HGy% A 49 ILE HG1y 1.0 1.8 5.83 4258 3729 A 6 PHE H A 29 GLN HBy 1.0 1.8 4.93 4259 3729 A 6 PHE H A 29 GLN HBx 1.0 1.8 4.93 4260 3730 A 6 PHE HD% A 8 SER HBy 1.0 1.8 5.67 4261 3730 A 6 PHE HD% A 8 SER HBx 1.0 1.8 5.67 4262 3731 A 7 LEU H A 49 ILE HG1x 1.0 1.8 5.46 4263 3731 A 7 LEU H A 49 ILE HG1y 1.0 1.8 5.46 4264 3732 A 7 LEU HA A 31 SER HBy 1.0 1.8 5.32 4265 3732 A 7 LEU HA A 31 SER HBx 1.0 1.8 5.32 4266 3733 A 7 LEU HG A 8 SER HBy 1.0 1.8 6.29 4267 3733 A 7 LEU HG A 8 SER HBx 1.0 1.8 6.29 4268 3734 A 7 LEU HDx% A 31 SER HBy 1.0 1.8 3.96 4269 3734 A 7 LEU HDx% A 31 SER HBx 1.0 1.8 3.96 4270 3735 A 7 LEU HDx% A 32 ASN HBy 1.0 1.8 5.07 4271 3735 A 7 LEU HDx% A 32 ASN HBx 1.0 1.8 5.07 4272 3736 A 8 SER H A 8 SER HBy 1.0 1.8 4.17 4273 3736 A 8 SER H A 8 SER HBx 1.0 1.8 4.17 4274 3737 A 10 ASP H A 8 SER HBy 1.0 1.8 4.36 4275 3737 A 10 ASP H A 8 SER HBx 1.0 1.8 4.36 4276 3738 A 13 ILE HB A 8 SER HBy 1.0 1.8 5.77 4277 3738 A 13 ILE HB A 8 SER HBx 1.0 1.8 5.77 4278 3739 A 13 ILE HG2% A 8 SER HBy 1.0 1.8 4.27 4279 3739 A 13 ILE HG2% A 8 SER HBx 1.0 1.8 4.27 4280 3740 A 14 ILE H A 8 SER HBy 1.0 1.8 5.57 4281 3740 A 14 ILE H A 8 SER HBx 1.0 1.8 5.57 4282 3741 A 14 ILE HA A 8 SER HBy 1.0 1.8 5.44 4283 3741 A 14 ILE HA A 8 SER HBx 1.0 1.8 5.44 4284 3742 A 14 ILE HG2% A 8 SER HBy 1.0 1.8 5.93 4285 3742 A 14 ILE HG2% A 8 SER HBx 1.0 1.8 5.93 4286 3743 A 14 ILE HG1y A 8 SER HBy 1.0 1.8 4.75 4287 3743 A 14 ILE HG1y A 8 SER HBx 1.0 1.8 4.75 4288 3744 A 14 ILE HG1x A 8 SER HBy 1.0 1.8 4.57 4289 3744 A 14 ILE HG1x A 8 SER HBx 1.0 1.8 4.57 4290 3745 A 14 ILE HD1% A 8 SER HBy 1.0 1.8 3.91 4291 3745 A 14 ILE HD1% A 8 SER HBx 1.0 1.8 3.91 4292 3746 A 52 LYS H A 8 SER HBy 1.0 1.8 4.84 4293 3746 A 52 LYS H A 8 SER HBx 1.0 1.8 4.84 4294 3747 A 52 LYS HBy A 8 SER HBy 1.0 1.8 5.60 4295 3747 A 52 LYS HBy A 8 SER HBx 1.0 1.8 5.60 4296 3748 A 52 LYS HBx A 8 SER HBy 1.0 1.8 4.73 4297 3748 A 52 LYS HBx A 8 SER HBx 1.0 1.8 4.73 4298 3749 A 104 VAL HGx% A 8 SER HBy 1.0 1.8 5.54 4299 3749 A 104 VAL HGx% A 8 SER HBx 1.0 1.8 5.54 4300 3750 A 9 ASP H A 9 ASP HBy 1.0 1.8 4.03 4301 3750 A 9 ASP H A 9 ASP HBx 1.0 1.8 4.03 4302 3751 A 10 ASP H A 9 ASP HBy 1.0 1.8 4.45 4303 3751 A 10 ASP H A 9 ASP HBx 1.0 1.8 4.45 4304 3752 A 53 THR HG2% A 9 ASP HBy 1.0 1.8 5.75 4305 3752 A 53 THR HG2% A 9 ASP HBx 1.0 1.8 5.75 4306 3753 A 12 GLU H A 12 GLU HGx 1.0 1.8 3.05 4307 3753 A 12 GLU H A 12 GLU HGy 1.0 1.8 3.05 4308 3754 A 13 ILE H A 12 GLU HGx 1.0 1.8 4.85 4309 3754 A 13 ILE H A 12 GLU HGy 1.0 1.8 4.85 4310 3755 A 13 ILE HA A 101 LYS HBy 1.0 1.8 4.39 4311 3755 A 13 ILE HA A 101 LYS HBx 1.0 1.8 4.39 4312 3756 A 13 ILE HA A 101 LYS HGx 1.0 1.8 6.68 4313 3756 A 13 ILE HA A 101 LYS HGy 1.0 1.8 6.68 4314 3757 A 13 ILE HA A 101 LYS HDy 1.0 1.8 5.59 4315 3757 A 13 ILE HA A 101 LYS HDx 1.0 1.8 5.59 4316 3758 A 13 ILE HG2% A 52 LYS HEx 1.0 1.8 5.26 4317 3758 A 13 ILE HG2% A 52 LYS HEy 1.0 1.8 5.26 4318 3759 A 13 ILE HG1y A 101 LYS HBy 1.0 1.8 5.00 4319 3759 A 13 ILE HG1y A 101 LYS HBx 1.0 1.8 5.00 4320 3760 A 13 ILE HG1y A 101 LYS HDy 1.0 1.8 6.58 4321 3760 A 13 ILE HG1y A 101 LYS HDx 1.0 1.8 6.58 4322 3761 A 13 ILE HD1% A 52 LYS HEx 1.0 1.8 3.94 4323 3761 A 13 ILE HD1% A 52 LYS HEy 1.0 1.8 3.94 4324 3762 A 13 ILE HD1% A 101 LYS HBy 1.0 1.8 4.77 4325 3762 A 13 ILE HD1% A 101 LYS HBx 1.0 1.8 4.77 4326 3763 A 13 ILE HD1% A 101 LYS HGx 1.0 1.8 5.11 4327 3763 A 13 ILE HD1% A 101 LYS HGy 1.0 1.8 5.11 4328 3764 A 14 ILE HD1% A 32 ASN HBy 1.0 1.8 4.29 4329 3764 A 14 ILE HD1% A 32 ASN HBx 1.0 1.8 4.29 4330 3765 A 16 GLU HBy A 101 LYS HDy 1.0 1.8 5.31 4331 3765 A 16 GLU HBy A 101 LYS HDx 1.0 1.8 5.31 4332 3766 A 16 GLU HGx A 101 LYS HBy 1.0 1.8 4.74 4333 3766 A 16 GLU HGx A 101 LYS HBx 1.0 1.8 4.74 4334 3767 A 16 GLU HGx A 101 LYS HGx 1.0 1.8 5.97 4335 3767 A 16 GLU HGx A 101 LYS HGy 1.0 1.8 5.97 4336 3768 A 16 GLU HGx A 101 LYS HDy 1.0 1.8 4.68 4337 3768 A 16 GLU HGx A 101 LYS HDx 1.0 1.8 4.68 4338 3769 A 16 GLU HGy A 101 LYS HBy 1.0 1.8 4.58 4339 3769 A 16 GLU HGy A 101 LYS HBx 1.0 1.8 4.58 4340 3770 A 16 GLU HGy A 101 LYS HGx 1.0 1.8 5.34 4341 3770 A 16 GLU HGy A 101 LYS HGy 1.0 1.8 5.34 4342 3771 A 16 GLU HGy A 101 LYS HDy 1.0 1.8 4.92 4343 3771 A 16 GLU HGy A 101 LYS HDx 1.0 1.8 4.92 4344 3772 A 17 VAL HA A 20 LYS HBy 1.0 1.8 4.27 4345 3772 A 17 VAL HA A 20 LYS HBx 1.0 1.8 4.27 4346 3773 A 17 VAL HA A 20 LYS HGx 1.0 1.8 5.93 4347 3773 A 17 VAL HA A 20 LYS HGy 1.0 1.8 5.93 4348 3774 A 19 LYS H A 19 LYS HGx 1.0 1.8 4.59 4349 3774 A 19 LYS H A 19 LYS HGy 1.0 1.8 4.59 4350 3775 A 19 LYS HA A 19 LYS HGx 1.0 1.8 3.90 4351 3775 A 19 LYS HA A 19 LYS HGy 1.0 1.8 3.90 4352 3776 A 19 LYS HEy A 19 LYS HGx 1.0 1.8 3.67 4353 3776 A 19 LYS HEx A 19 LYS HGx 1.0 1.8 3.67 4354 3776 A 19 LYS HGy A 19 LYS HEx 1.0 1.8 3.67 4355 3776 A 19 LYS HEy A 19 LYS HGy 1.0 1.8 3.67 4356 3777 A 19 LYS HGy A 23 GLU HGy 1.0 1.8 4.73 4357 3777 A 19 LYS HGx A 23 GLU HGy 1.0 1.8 4.73 4358 3777 A 23 GLU HGx A 19 LYS HGx 1.0 1.8 4.73 4359 3777 A 19 LYS HGy A 23 GLU HGx 1.0 1.8 4.73 4360 3778 A 19 LYS HDx A 23 GLU HGy 1.0 1.8 5.23 4361 3778 A 23 GLU HGx A 19 LYS HDx 1.0 1.8 5.23 4362 3778 A 19 LYS HDy A 23 GLU HGx 1.0 1.8 5.23 4363 3778 A 19 LYS HDy A 23 GLU HGy 1.0 1.8 5.23 4364 3779 A 20 LYS HA A 20 LYS HGx 1.0 1.8 4.26 4365 3779 A 20 LYS HA A 20 LYS HGy 1.0 1.8 4.26 4366 3780 A 20 LYS HA A 23 GLU HGy 1.0 1.8 4.60 4367 3780 A 20 LYS HA A 23 GLU HGx 1.0 1.8 4.60 4368 3781 A 20 LYS HBx A 20 LYS HDx 1.0 1.8 3.54 4369 3781 A 20 LYS HBy A 20 LYS HDx 1.0 1.8 3.54 4370 3781 A 20 LYS HDy A 20 LYS HBy 1.0 1.8 3.54 4371 3781 A 20 LYS HDy A 20 LYS HBx 1.0 1.8 3.54 4372 3782 A 20 LYS HBx A 20 LYS HEx 1.0 1.8 3.73 4373 3782 A 20 LYS HBy A 20 LYS HEx 1.0 1.8 3.73 4374 3782 A 20 LYS HEy A 20 LYS HBy 1.0 1.8 3.73 4375 3782 A 20 LYS HBx A 20 LYS HEy 1.0 1.8 3.73 4376 3783 A 21 ALA H A 20 LYS HBy 1.0 1.8 3.83 4377 3783 A 21 ALA H A 20 LYS HBx 1.0 1.8 3.83 4378 3784 A 21 ALA HA A 20 LYS HBy 1.0 1.8 6.28 4379 3784 A 21 ALA HA A 20 LYS HBx 1.0 1.8 6.28 4380 3785 A 20 LYS HEx A 20 LYS HGx 1.0 1.8 3.53 4381 3785 A 20 LYS HEy A 20 LYS HGx 1.0 1.8 3.53 4382 3785 A 20 LYS HGy A 20 LYS HEx 1.0 1.8 3.53 4383 3785 A 20 LYS HGy A 20 LYS HEy 1.0 1.8 3.53 4384 3786 A 21 ALA H A 20 LYS HGx 1.0 1.8 4.38 4385 3786 A 21 ALA H A 20 LYS HGy 1.0 1.8 4.38 4386 3787 A 24 GLU HGx A 20 LYS HGx 1.0 1.8 5.09 4387 3787 A 24 GLU HGx A 20 LYS HGy 1.0 1.8 5.09 4388 3788 A 24 GLU HGy A 20 LYS HGx 1.0 1.8 5.15 4389 3788 A 24 GLU HGy A 20 LYS HGy 1.0 1.8 5.15 4390 3789 A 26 TYR HD% A 20 LYS HGx 1.0 1.8 5.11 4391 3789 A 26 TYR HD% A 20 LYS HGy 1.0 1.8 5.11 4392 3790 A 26 TYR HE% A 20 LYS HGx 1.0 1.8 5.13 4393 3790 A 26 TYR HE% A 20 LYS HGy 1.0 1.8 5.13 4394 3791 A 24 GLU HGy A 20 LYS HEx 1.0 1.8 5.27 4395 3791 A 24 GLU HGy A 20 LYS HEy 1.0 1.8 5.27 4396 3792 A 26 TYR HE% A 20 LYS HEx 1.0 1.8 5.98 4397 3792 A 26 TYR HE% A 20 LYS HEy 1.0 1.8 5.98 4398 3793 A 109 GLU HBx A 20 LYS HEx 1.0 1.8 4.74 4399 3793 A 109 GLU HBx A 20 LYS HEy 1.0 1.8 4.74 4400 3794 A 22 GLU HA A 22 GLU HGx 1.0 1.8 3.48 4401 3794 A 22 GLU HA A 22 GLU HGy 1.0 1.8 3.48 4402 3795 A 22 GLU HBy A 22 GLU HGx 1.0 1.8 2.93 4403 3795 A 22 GLU HBy A 22 GLU HGy 1.0 1.8 2.93 4404 3796 A 22 GLU HBx A 22 GLU HGx 1.0 1.8 2.66 4405 3796 A 22 GLU HBx A 22 GLU HGy 1.0 1.8 2.66 4406 3797 A 23 GLU H A 22 GLU HGx 1.0 1.8 3.82 4407 3797 A 23 GLU H A 22 GLU HGy 1.0 1.8 3.82 4408 3798 A 23 GLU HA A 22 GLU HGx 1.0 1.8 4.15 4409 3798 A 23 GLU HA A 22 GLU HGy 1.0 1.8 4.15 4410 3799 A 23 GLU H A 23 GLU HGy 1.0 1.8 3.14 4411 3799 A 23 GLU H A 23 GLU HGx 1.0 1.8 3.14 4412 3800 A 23 GLU HA A 23 GLU HGy 1.0 1.8 3.77 4413 3800 A 23 GLU HA A 23 GLU HGx 1.0 1.8 3.77 4414 3801 A 24 GLU H A 23 GLU HGy 1.0 1.8 4.72 4415 3801 A 24 GLU H A 23 GLU HGx 1.0 1.8 4.72 4416 3802 A 24 GLU H A 25 GLY HAx 1.0 1.8 5.61 4417 3802 A 24 GLU H A 25 GLY HAy 1.0 1.8 5.61 4418 3803 A 27 ASP H A 27 ASP HBx 1.0 1.8 3.44 4419 3803 A 27 ASP H A 27 ASP HBy 1.0 1.8 3.44 4420 3804 A 28 ILE H A 27 ASP HBx 1.0 1.8 4.62 4421 3804 A 28 ILE H A 27 ASP HBy 1.0 1.8 4.62 4422 3805 A 28 ILE HA A 29 GLN HBy 1.0 1.8 5.32 4423 3805 A 28 ILE HA A 29 GLN HBx 1.0 1.8 5.32 4424 3806 A 29 GLN H A 29 GLN HGx 1.0 1.8 4.84 4425 3806 A 29 GLN H A 29 GLN HGy 1.0 1.8 4.84 4426 3807 A 29 GLN HA A 29 GLN HGx 1.0 1.8 4.13 4427 3807 A 29 GLN HA A 29 GLN HGy 1.0 1.8 4.13 4428 3808 A 29 GLN HE2y A 29 GLN HBx 1.0 1.8 5.34 4429 3808 A 29 GLN HE2x A 29 GLN HBy 1.0 1.8 5.34 4430 3808 A 29 GLN HE2y A 29 GLN HBy 1.0 1.8 5.34 4431 3808 A 29 GLN HE2x A 29 GLN HBx 1.0 1.8 5.34 4432 3809 A 30 THR H A 29 GLN HBy 1.0 1.8 4.45 4433 3809 A 30 THR H A 29 GLN HBx 1.0 1.8 4.45 4434 3810 A 30 THR HG2% A 29 GLN HBy 1.0 1.8 6.21 4435 3810 A 30 THR HG2% A 29 GLN HBx 1.0 1.8 6.21 4436 3811 A 46 ILE HD1% A 29 GLN HBy 1.0 1.8 5.60 4437 3811 A 46 ILE HD1% A 29 GLN HBx 1.0 1.8 5.60 4438 3812 A 29 GLN HE2y A 29 GLN HGy 1.0 1.8 3.61 4439 3812 A 29 GLN HE2x A 29 GLN HGx 1.0 1.8 3.61 4440 3812 A 29 GLN HE2x A 29 GLN HGy 1.0 1.8 3.61 4441 3812 A 29 GLN HE2y A 29 GLN HGx 1.0 1.8 3.61 4442 3813 A 30 THR H A 29 GLN HGx 1.0 1.8 4.46 4443 3813 A 30 THR H A 29 GLN HGy 1.0 1.8 4.46 4444 3814 A 30 THR HA A 29 GLN HGx 1.0 1.8 6.00 4445 3814 A 30 THR HA A 29 GLN HGy 1.0 1.8 6.00 4446 3815 A 37 ILE HD1% A 29 GLN HGx 1.0 1.8 5.31 4447 3815 A 37 ILE HD1% A 29 GLN HGy 1.0 1.8 5.31 4448 3816 A 29 GLN HGy A 40 ARG HDy 1.0 1.8 5.11 4449 3816 A 29 GLN HGx A 40 ARG HDy 1.0 1.8 5.11 4450 3816 A 40 ARG HDx A 29 GLN HGx 1.0 1.8 5.11 4451 3816 A 29 GLN HGy A 40 ARG HDx 1.0 1.8 5.11 4452 3817 A 31 SER H A 31 SER HBy 1.0 1.8 4.05 4453 3817 A 31 SER H A 31 SER HBx 1.0 1.8 4.05 4454 3818 A 33 ASP H A 31 SER HBy 1.0 1.8 4.99 4455 3818 A 33 ASP H A 31 SER HBx 1.0 1.8 4.99 4456 3819 A 37 ILE HG1x A 31 SER HBy 1.0 1.8 5.20 4457 3819 A 37 ILE HG1x A 31 SER HBx 1.0 1.8 5.20 4458 3820 A 37 ILE HG1y A 31 SER HBy 1.0 1.8 5.20 4459 3820 A 37 ILE HG1y A 31 SER HBx 1.0 1.8 5.20 4460 3821 A 32 ASN H A 32 ASN HBy 1.0 1.8 4.17 4461 3821 A 32 ASN H A 32 ASN HBx 1.0 1.8 4.17 4462 3822 A 32 ASN H A 33 ASP HBx 1.0 1.8 5.09 4463 3822 A 32 ASN H A 33 ASP HBy 1.0 1.8 5.09 4464 3823 A 33 ASP H A 33 ASP HBx 1.0 1.8 3.83 4465 3823 A 33 ASP H A 33 ASP HBy 1.0 1.8 3.83 4466 3824 A 34 LYS H A 33 ASP HBx 1.0 1.8 4.74 4467 3824 A 34 LYS H A 33 ASP HBy 1.0 1.8 4.74 4468 3825 A 35 LYS H A 33 ASP HBx 1.0 1.8 5.36 4469 3825 A 35 LYS H A 33 ASP HBy 1.0 1.8 5.36 4470 3826 A 36 GLU H A 33 ASP HBx 1.0 1.8 4.54 4471 3826 A 36 GLU H A 33 ASP HBy 1.0 1.8 4.54 4472 3827 A 36 GLU HA A 33 ASP HBx 1.0 1.8 6.68 4473 3827 A 36 GLU HA A 33 ASP HBy 1.0 1.8 6.68 4474 3828 A 33 ASP HBx A 36 GLU HBx 1.0 1.8 4.14 4475 3828 A 33 ASP HBy A 36 GLU HBx 1.0 1.8 4.14 4476 3828 A 36 GLU HBy A 33 ASP HBx 1.0 1.8 4.14 4477 3828 A 36 GLU HBy A 33 ASP HBy 1.0 1.8 4.14 4478 3829 A 37 ILE H A 33 ASP HBx 1.0 1.8 5.85 4479 3829 A 37 ILE H A 33 ASP HBy 1.0 1.8 5.85 4480 3830 A 34 LYS H A 34 LYS HEx 1.0 1.8 5.01 4481 3830 A 34 LYS H A 34 LYS HEy 1.0 1.8 5.01 4482 3831 A 34 LYS HA A 34 LYS HEx 1.0 1.8 6.68 4483 3831 A 34 LYS HA A 34 LYS HEy 1.0 1.8 6.68 4484 3832 A 34 LYS HBy A 34 LYS HEx 1.0 1.8 3.78 4485 3832 A 34 LYS HBx A 34 LYS HEx 1.0 1.8 3.78 4486 3832 A 34 LYS HEy A 34 LYS HBx 1.0 1.8 3.78 4487 3832 A 34 LYS HBy A 34 LYS HEy 1.0 1.8 3.78 4488 3833 A 34 LYS HEy A 34 LYS HGx 1.0 1.8 3.68 4489 3833 A 34 LYS HEx A 34 LYS HGx 1.0 1.8 3.68 4490 3833 A 34 LYS HGy A 34 LYS HEx 1.0 1.8 3.68 4491 3833 A 34 LYS HGy A 34 LYS HEy 1.0 1.8 3.68 4492 3834 A 34 LYS HDx A 58 SER HBy 1.0 1.8 4.69 4493 3834 A 34 LYS HDy A 58 SER HBy 1.0 1.8 4.69 4494 3834 A 58 SER HBx A 34 LYS HDx 1.0 1.8 4.69 4495 3834 A 34 LYS HDy A 58 SER HBx 1.0 1.8 4.69 4496 3835 A 35 LYS H A 34 LYS HEx 1.0 1.8 5.51 4497 3835 A 35 LYS H A 34 LYS HEy 1.0 1.8 5.51 4498 3836 A 38 ILE HD1% A 34 LYS HEx 1.0 1.8 5.96 4499 3836 A 38 ILE HD1% A 34 LYS HEy 1.0 1.8 5.96 4500 3837 A 34 LYS HEx A 58 SER HBy 1.0 1.8 5.66 4501 3837 A 34 LYS HEy A 58 SER HBy 1.0 1.8 5.66 4502 3837 A 58 SER HBx A 34 LYS HEx 1.0 1.8 5.66 4503 3837 A 34 LYS HEy A 58 SER HBx 1.0 1.8 5.66 4504 3838 A 35 LYS H A 35 LYS HGx 1.0 1.8 3.75 4505 3838 A 35 LYS H A 35 LYS HGy 1.0 1.8 3.75 4506 3839 A 35 LYS HA A 35 LYS HGx 1.0 1.8 4.06 4507 3839 A 35 LYS HA A 35 LYS HGy 1.0 1.8 4.06 4508 3840 A 36 GLU H A 35 LYS HGx 1.0 1.8 4.93 4509 3840 A 36 GLU H A 35 LYS HGy 1.0 1.8 4.93 4510 3841 A 36 GLU H A 36 GLU HGx 1.0 1.8 4.62 4511 3841 A 36 GLU H A 36 GLU HGy 1.0 1.8 4.62 4512 3842 A 37 ILE H A 36 GLU HGx 1.0 1.8 4.49 4513 3842 A 37 ILE H A 36 GLU HGy 1.0 1.8 4.49 4514 3843 A 37 ILE HA A 36 GLU HGx 1.0 1.8 5.74 4515 3843 A 37 ILE HA A 36 GLU HGy 1.0 1.8 5.74 4516 3844 A 37 ILE HD1% A 36 GLU HGx 1.0 1.8 4.05 4517 3844 A 37 ILE HD1% A 36 GLU HGy 1.0 1.8 4.05 4518 3845 A 40 ARG HGx A 36 GLU HGx 1.0 1.8 5.96 4519 3845 A 40 ARG HGx A 36 GLU HGy 1.0 1.8 5.96 4520 3846 A 36 GLU HGx A 40 ARG HDy 1.0 1.8 6.45 4521 3846 A 36 GLU HGy A 40 ARG HDy 1.0 1.8 6.45 4522 3846 A 40 ARG HDx A 36 GLU HGx 1.0 1.8 6.45 4523 3846 A 40 ARG HDx A 36 GLU HGy 1.0 1.8 6.45 4524 3847 A 37 ILE HA A 40 ARG HBy 1.0 1.8 4.84 4525 3847 A 37 ILE HA A 40 ARG HBx 1.0 1.8 4.84 4526 3848 A 37 ILE HA A 40 ARG HDy 1.0 1.8 4.95 4527 3848 A 37 ILE HA A 40 ARG HDx 1.0 1.8 4.95 4528 3849 A 37 ILE HG2% A 40 ARG HDy 1.0 1.8 4.92 4529 3849 A 37 ILE HG2% A 40 ARG HDx 1.0 1.8 4.92 4530 3850 A 37 ILE HG2% A 49 ILE HG1x 1.0 1.8 5.38 4531 3850 A 37 ILE HG2% A 49 ILE HG1y 1.0 1.8 5.38 4532 3851 A 37 ILE HD1% A 40 ARG HDy 1.0 1.8 4.35 4533 3851 A 37 ILE HD1% A 40 ARG HDx 1.0 1.8 4.35 4534 3852 A 38 ILE HG2% A 61 GLU HGy 1.0 1.8 5.45 4535 3852 A 38 ILE HG2% A 61 GLU HGx 1.0 1.8 5.45 4536 3853 A 38 ILE HD1% A 58 SER HBy 1.0 1.8 6.16 4537 3853 A 38 ILE HD1% A 58 SER HBx 1.0 1.8 6.16 4538 3854 A 40 ARG H A 40 ARG HBy 1.0 1.8 3.60 4539 3854 A 40 ARG H A 40 ARG HBx 1.0 1.8 3.60 4540 3855 A 40 ARG HA A 40 ARG HDy 1.0 1.8 5.08 4541 3855 A 40 ARG HA A 40 ARG HDx 1.0 1.8 5.08 4542 3856 A 40 ARG HA A 43 ARG HDy 1.0 1.8 4.81 4543 3856 A 40 ARG HA A 43 ARG HDx 1.0 1.8 4.81 4544 3857 A 41 LEU H A 40 ARG HBy 1.0 1.8 3.93 4545 3857 A 41 LEU H A 40 ARG HBx 1.0 1.8 3.93 4546 3858 A 41 LEU HDy% A 40 ARG HBy 1.0 1.8 5.11 4547 3858 A 41 LEU HDy% A 40 ARG HBx 1.0 1.8 5.11 4548 3859 A 45 ASN HBy A 40 ARG HBy 1.0 1.8 5.54 4549 3859 A 45 ASN HBy A 40 ARG HBx 1.0 1.8 5.54 4550 3860 A 46 ILE H A 40 ARG HBy 1.0 1.8 6.16 4551 3860 A 46 ILE H A 40 ARG HBx 1.0 1.8 6.16 4552 3861 A 46 ILE HG2% A 40 ARG HBy 1.0 1.8 5.85 4553 3861 A 46 ILE HG2% A 40 ARG HBx 1.0 1.8 5.85 4554 3862 A 46 ILE HG1x A 40 ARG HBy 1.0 1.8 5.60 4555 3862 A 46 ILE HG1x A 40 ARG HBx 1.0 1.8 5.60 4556 3863 A 46 ILE HG1y A 40 ARG HBy 1.0 1.8 4.91 4557 3863 A 46 ILE HG1y A 40 ARG HBx 1.0 1.8 4.91 4558 3864 A 46 ILE HG1y A 40 ARG HDy 1.0 1.8 6.60 4559 3864 A 46 ILE HG1y A 40 ARG HDx 1.0 1.8 6.60 4560 3865 A 41 LEU HBx A 69 SER HBx 1.0 1.8 5.40 4561 3865 A 41 LEU HBx A 69 SER HBy 1.0 1.8 5.40 4562 3866 A 41 LEU HDy% A 69 SER HBx 1.0 1.8 4.70 4563 3866 A 41 LEU HDy% A 69 SER HBy 1.0 1.8 4.70 4564 3867 A 43 ARG H A 43 ARG HDy 1.0 1.8 4.85 4565 3867 A 43 ARG H A 43 ARG HDx 1.0 1.8 4.85 4566 3868 A 43 ARG HA A 43 ARG HDy 1.0 1.8 4.63 4567 3868 A 43 ARG HA A 43 ARG HDx 1.0 1.8 4.63 4568 3869 A 43 ARG HBy A 43 ARG HDy 1.0 1.8 3.67 4569 3869 A 43 ARG HBy A 43 ARG HDx 1.0 1.8 3.67 4570 3870 A 45 ASN HBy A 43 ARG HDy 1.0 1.8 5.12 4571 3870 A 45 ASN HBy A 43 ARG HDx 1.0 1.8 5.12 4572 3871 A 44 ARG HBx A 69 SER HBx 1.0 1.8 6.68 4573 3871 A 69 SER HBy A 44 ARG HBx 1.0 1.8 6.68 4574 3871 A 44 ARG HBy A 69 SER HBy 1.0 1.8 6.68 4575 3871 A 44 ARG HBy A 69 SER HBx 1.0 1.8 6.68 4576 3872 A 46 ILE HA A 47 ASP HBy 1.0 1.8 6.28 4577 3872 A 46 ILE HA A 47 ASP HBx 1.0 1.8 6.28 4578 3873 A 46 ILE HG2% A 47 ASP HBy 1.0 1.8 5.78 4579 3873 A 46 ILE HG2% A 47 ASP HBx 1.0 1.8 5.78 4580 3874 A 47 ASP H A 47 ASP HBy 1.0 1.8 4.01 4581 3874 A 47 ASP H A 47 ASP HBx 1.0 1.8 4.01 4582 3875 A 48 MET H A 47 ASP HBy 1.0 1.8 4.00 4583 3875 A 48 MET H A 47 ASP HBx 1.0 1.8 4.00 4584 3876 A 47 ASP HBx A 48 MET HGx 1.0 1.8 4.60 4585 3876 A 47 ASP HBy A 48 MET HGx 1.0 1.8 4.60 4586 3876 A 48 MET HGy A 47 ASP HBy 1.0 1.8 4.60 4587 3876 A 48 MET HGy A 47 ASP HBx 1.0 1.8 4.60 4588 3877 A 48 MET HE% A 111 PHE HBx 1.0 1.8 6.47 4589 3877 A 48 MET HE% A 111 PHE HBy 1.0 1.8 6.47 4590 3878 A 48 MET HE% A 116 GLY HAx 1.0 1.8 5.00 4591 3878 A 48 MET HE% A 116 GLY HAy 1.0 1.8 5.00 4592 3879 A 49 ILE H A 49 ILE HG1x 1.0 1.8 5.15 4593 3879 A 49 ILE H A 49 ILE HG1y 1.0 1.8 5.15 4594 3880 A 49 ILE HA A 49 ILE HG1x 1.0 1.8 3.97 4595 3880 A 49 ILE HA A 49 ILE HG1y 1.0 1.8 3.97 4596 3881 A 49 ILE HG2% A 49 ILE HG1x 1.0 1.8 3.91 4597 3881 A 49 ILE HG2% A 49 ILE HG1y 1.0 1.8 3.91 4598 3882 A 51 VAL H A 49 ILE HG1x 1.0 1.8 6.28 4599 3882 A 51 VAL H A 49 ILE HG1y 1.0 1.8 6.28 4600 3883 A 51 VAL HGy% A 49 ILE HG1x 1.0 1.8 4.37 4601 3883 A 51 VAL HGy% A 49 ILE HG1y 1.0 1.8 4.37 4602 3884 A 73 VAL HGy% A 49 ILE HG1x 1.0 1.8 5.70 4603 3884 A 73 VAL HGy% A 49 ILE HG1y 1.0 1.8 5.70 4604 3885 A 50 ILE HG1x A 111 PHE HBx 1.0 1.8 6.68 4605 3885 A 50 ILE HG1x A 111 PHE HBy 1.0 1.8 6.68 4606 3886 A 50 ILE HD1% A 111 PHE HBx 1.0 1.8 4.72 4607 3886 A 50 ILE HD1% A 111 PHE HBy 1.0 1.8 4.72 4608 3887 A 51 VAL HGx% A 58 SER HBy 1.0 1.8 6.01 4609 3887 A 51 VAL HGx% A 58 SER HBx 1.0 1.8 6.01 4610 3888 A 52 LYS HBy A 52 LYS HEx 1.0 1.8 5.38 4611 3888 A 52 LYS HBy A 52 LYS HEy 1.0 1.8 5.38 4612 3889 A 52 LYS HBx A 52 LYS HEx 1.0 1.8 6.35 4613 3889 A 52 LYS HBx A 52 LYS HEy 1.0 1.8 6.35 4614 3890 A 52 LYS HGy A 52 LYS HEx 1.0 1.8 4.24 4615 3890 A 52 LYS HGy A 52 LYS HEy 1.0 1.8 4.24 4616 3891 A 52 LYS HGx A 52 LYS HEx 1.0 1.8 4.04 4617 3891 A 52 LYS HGx A 52 LYS HEy 1.0 1.8 4.04 4618 3892 A 76 LEU HBy A 52 LYS HEx 1.0 1.8 5.20 4619 3892 A 76 LEU HBy A 52 LYS HEy 1.0 1.8 5.20 4620 3893 A 78 SER H A 52 LYS HEx 1.0 1.8 6.21 4621 3893 A 78 SER H A 52 LYS HEy 1.0 1.8 6.21 4622 3894 A 52 LYS HEx A 78 SER HBy 1.0 1.8 5.77 4623 3894 A 52 LYS HEy A 78 SER HBy 1.0 1.8 5.77 4624 3894 A 78 SER HBx A 52 LYS HEx 1.0 1.8 5.77 4625 3894 A 52 LYS HEy A 78 SER HBx 1.0 1.8 5.77 4626 3895 A 98 ALA HB% A 52 LYS HEx 1.0 1.8 4.66 4627 3895 A 98 ALA HB% A 52 LYS HEy 1.0 1.8 4.66 4628 3896 A 104 VAL HGy% A 52 LYS HEx 1.0 1.8 3.50 4629 3896 A 104 VAL HGy% A 52 LYS HEy 1.0 1.8 3.50 4630 3897 A 54 GLU H A 54 GLU HBy 1.0 1.8 3.86 4631 3897 A 54 GLU H A 54 GLU HBx 1.0 1.8 3.86 4632 3898 A 54 GLU H A 54 GLU HGy 1.0 1.8 4.83 4633 3898 A 54 GLU H A 54 GLU HGx 1.0 1.8 4.83 4634 3899 A 54 GLU H A 55 ASP HBx 1.0 1.8 4.74 4635 3899 A 54 GLU H A 55 ASP HBy 1.0 1.8 4.74 4636 3900 A 54 GLU HA A 54 GLU HGy 1.0 1.8 4.21 4637 3900 A 54 GLU HA A 54 GLU HGx 1.0 1.8 4.21 4638 3901 A 54 GLU HA A 77 SER HBx 1.0 1.8 6.10 4639 3901 A 54 GLU HA A 77 SER HBy 1.0 1.8 6.10 4640 3902 A 55 ASP H A 54 GLU HBy 1.0 1.8 5.09 4641 3902 A 55 ASP H A 54 GLU HBx 1.0 1.8 5.09 4642 3903 A 54 GLU HBx A 55 ASP HBx 1.0 1.8 5.46 4643 3903 A 54 GLU HBy A 55 ASP HBx 1.0 1.8 5.46 4644 3903 A 55 ASP HBy A 54 GLU HBy 1.0 1.8 5.46 4645 3903 A 54 GLU HBx A 55 ASP HBy 1.0 1.8 5.46 4646 3904 A 78 SER H A 54 GLU HBy 1.0 1.8 5.77 4647 3904 A 78 SER H A 54 GLU HBx 1.0 1.8 5.77 4648 3905 A 82 ILE HD1% A 54 GLU HBy 1.0 1.8 4.82 4649 3905 A 82 ILE HD1% A 54 GLU HBx 1.0 1.8 4.82 4650 3906 A 54 GLU HGy A 77 SER HBx 1.0 1.8 6.45 4651 3906 A 54 GLU HGx A 77 SER HBx 1.0 1.8 6.45 4652 3906 A 77 SER HBy A 54 GLU HGy 1.0 1.8 6.45 4653 3906 A 54 GLU HGx A 77 SER HBy 1.0 1.8 6.45 4654 3907 A 78 SER H A 54 GLU HGy 1.0 1.8 4.44 4655 3907 A 78 SER H A 54 GLU HGx 1.0 1.8 4.44 4656 3908 A 54 GLU HGy A 78 SER HBy 1.0 1.8 6.46 4657 3908 A 54 GLU HGx A 78 SER HBy 1.0 1.8 6.46 4658 3908 A 78 SER HBx A 54 GLU HGy 1.0 1.8 6.46 4659 3908 A 78 SER HBx A 54 GLU HGx 1.0 1.8 6.46 4660 3909 A 79 ASP H A 54 GLU HGy 1.0 1.8 4.19 4661 3909 A 79 ASP H A 54 GLU HGx 1.0 1.8 4.19 4662 3910 A 54 GLU HGy A 79 ASP HBy 1.0 1.8 5.23 4663 3910 A 54 GLU HGx A 79 ASP HBy 1.0 1.8 5.23 4664 3910 A 79 ASP HBx A 54 GLU HGy 1.0 1.8 5.23 4665 3910 A 54 GLU HGx A 79 ASP HBx 1.0 1.8 5.23 4666 3911 A 55 ASP H A 58 SER HBy 1.0 1.8 5.62 4667 3911 A 55 ASP H A 58 SER HBx 1.0 1.8 5.62 4668 3912 A 56 LYS H A 55 ASP HBx 1.0 1.8 4.88 4669 3912 A 56 LYS H A 55 ASP HBy 1.0 1.8 4.88 4670 3913 A 57 GLU H A 55 ASP HBx 1.0 1.8 5.82 4671 3913 A 57 GLU H A 55 ASP HBy 1.0 1.8 5.82 4672 3914 A 57 GLU HBy A 55 ASP HBx 1.0 1.8 6.26 4673 3914 A 57 GLU HBy A 55 ASP HBy 1.0 1.8 6.26 4674 3915 A 58 SER H A 55 ASP HBx 1.0 1.8 4.77 4675 3915 A 58 SER H A 55 ASP HBy 1.0 1.8 4.77 4676 3916 A 55 ASP HBx A 58 SER HBy 1.0 1.8 4.69 4677 3916 A 55 ASP HBy A 58 SER HBy 1.0 1.8 4.69 4678 3916 A 58 SER HBx A 55 ASP HBx 1.0 1.8 4.69 4679 3916 A 58 SER HBx A 55 ASP HBy 1.0 1.8 4.69 4680 3917 A 59 ILE HD1% A 55 ASP HBx 1.0 1.8 6.68 4681 3917 A 59 ILE HD1% A 55 ASP HBy 1.0 1.8 6.68 4682 3918 A 57 GLU H A 58 SER HBy 1.0 1.8 5.91 4683 3918 A 57 GLU H A 58 SER HBx 1.0 1.8 5.91 4684 3919 A 57 GLU HBy A 58 SER HBy 1.0 1.8 6.20 4685 3919 A 57 GLU HBy A 58 SER HBx 1.0 1.8 6.20 4686 3920 A 58 SER H A 58 SER HBy 1.0 1.8 3.58 4687 3920 A 58 SER H A 58 SER HBx 1.0 1.8 3.58 4688 3921 A 58 SER HA A 61 GLU HGy 1.0 1.8 4.89 4689 3921 A 58 SER HA A 61 GLU HGx 1.0 1.8 4.89 4690 3922 A 59 ILE H A 58 SER HBy 1.0 1.8 4.44 4691 3922 A 59 ILE H A 58 SER HBx 1.0 1.8 4.44 4692 3923 A 59 ILE HG1x A 58 SER HBy 1.0 1.8 6.45 4693 3923 A 59 ILE HG1x A 58 SER HBx 1.0 1.8 6.45 4694 3924 A 59 ILE HD1% A 58 SER HBy 1.0 1.8 6.68 4695 3924 A 59 ILE HD1% A 58 SER HBx 1.0 1.8 6.68 4696 3925 A 62 ILE HD1% A 58 SER HBy 1.0 1.8 4.73 4697 3925 A 62 ILE HD1% A 58 SER HBx 1.0 1.8 4.73 4698 3926 A 59 ILE HD1% A 77 SER HBx 1.0 1.8 5.12 4699 3926 A 59 ILE HD1% A 77 SER HBy 1.0 1.8 5.12 4700 3927 A 60 SER HBy A 61 GLU HGy 1.0 1.8 6.60 4701 3927 A 60 SER HBy A 61 GLU HGx 1.0 1.8 6.60 4702 3928 A 61 GLU H A 61 GLU HGy 1.0 1.8 3.96 4703 3928 A 61 GLU H A 61 GLU HGx 1.0 1.8 3.96 4704 3929 A 61 GLU HA A 61 GLU HGy 1.0 1.8 3.66 4705 3929 A 61 GLU HA A 61 GLU HGx 1.0 1.8 3.66 4706 3930 A 61 GLU HBy A 61 GLU HGy 1.0 1.8 2.66 4707 3930 A 61 GLU HBy A 61 GLU HGx 1.0 1.8 2.66 4708 3931 A 62 ILE H A 61 GLU HGy 1.0 1.8 5.06 4709 3931 A 62 ILE H A 61 GLU HGx 1.0 1.8 5.06 4710 3932 A 65 GLN HA A 68 ASP HBx 1.0 1.8 3.89 4711 3932 A 65 GLN HA A 68 ASP HBy 1.0 1.8 3.89 4712 3933 A 65 GLN HBx A 69 SER HBx 1.0 1.8 5.68 4713 3933 A 65 GLN HBx A 69 SER HBy 1.0 1.8 5.68 4714 3934 A 65 GLN HE2x A 68 ASP HBx 1.0 1.8 6.44 4715 3934 A 65 GLN HE2x A 68 ASP HBy 1.0 1.8 6.44 4716 3935 A 66 VAL HA A 69 SER HBx 1.0 1.8 4.58 4717 3935 A 66 VAL HA A 69 SER HBy 1.0 1.8 4.58 4718 3936 A 66 VAL HGx% A 69 SER HBx 1.0 1.8 5.93 4719 3936 A 66 VAL HGx% A 69 SER HBy 1.0 1.8 5.93 4720 3937 A 66 VAL HGx% A 70 GLY HAy 1.0 1.8 6.12 4721 3937 A 66 VAL HGx% A 70 GLY HAx 1.0 1.8 6.12 4722 3938 A 67 LEU H A 68 ASP HBx 1.0 1.8 5.09 4723 3938 A 67 LEU H A 68 ASP HBy 1.0 1.8 5.09 4724 3939 A 68 ASP H A 68 ASP HBx 1.0 1.8 3.27 4725 3939 A 68 ASP H A 68 ASP HBy 1.0 1.8 3.27 4726 3940 A 69 SER H A 68 ASP HBx 1.0 1.8 3.86 4727 3940 A 69 SER H A 68 ASP HBy 1.0 1.8 3.86 4728 3941 A 69 SER H A 69 SER HBx 1.0 1.8 3.57 4729 3941 A 69 SER H A 69 SER HBy 1.0 1.8 3.57 4730 3942 A 69 SER H A 70 GLY HAy 1.0 1.8 5.01 4731 3942 A 69 SER H A 70 GLY HAx 1.0 1.8 5.01 4732 3943 A 69 SER HA A 70 GLY HAy 1.0 1.8 5.98 4733 3943 A 69 SER HA A 70 GLY HAx 1.0 1.8 5.98 4734 3944 A 70 GLY H A 69 SER HBx 1.0 1.8 4.53 4735 3944 A 70 GLY H A 69 SER HBy 1.0 1.8 4.53 4736 3945 A 71 ALA H A 69 SER HBx 1.0 1.8 4.59 4737 3945 A 71 ALA H A 69 SER HBy 1.0 1.8 4.59 4738 3946 A 71 ALA HA A 70 GLY HAy 1.0 1.8 5.42 4739 3946 A 71 ALA HA A 70 GLY HAx 1.0 1.8 5.42 4740 3947 A 71 ALA HB% A 70 GLY HAy 1.0 1.8 5.20 4741 3947 A 71 ALA HB% A 70 GLY HAx 1.0 1.8 5.20 4742 3948 A 72 LYS HGx A 116 GLY HAx 1.0 1.8 5.30 4743 3948 A 72 LYS HGx A 116 GLY HAy 1.0 1.8 5.30 4744 3949 A 72 LYS HGy A 116 GLY HAx 1.0 1.8 4.93 4745 3949 A 72 LYS HGy A 116 GLY HAy 1.0 1.8 4.93 4746 3950 A 74 LEU HA A 94 GLU HBx 1.0 1.8 5.65 4747 3950 A 74 LEU HA A 94 GLU HBy 1.0 1.8 5.65 4748 3951 A 74 LEU HBy A 94 GLU HBx 1.0 1.8 5.83 4749 3951 A 74 LEU HBy A 94 GLU HBy 1.0 1.8 5.83 4750 3952 A 74 LEU HDx% A 94 GLU HBx 1.0 1.8 3.74 4751 3952 A 74 LEU HDx% A 94 GLU HBy 1.0 1.8 3.74 4752 3953 A 74 LEU HDx% A 94 GLU HGy 1.0 1.8 4.84 4753 3953 A 74 LEU HDx% A 94 GLU HGx 1.0 1.8 4.84 4754 3954 A 74 LEU HDx% A 111 PHE HBx 1.0 1.8 5.99 4755 3954 A 74 LEU HDx% A 111 PHE HBy 1.0 1.8 5.99 4756 3955 A 74 LEU HDy% A 111 PHE HBx 1.0 1.8 4.07 4757 3955 A 74 LEU HDy% A 111 PHE HBy 1.0 1.8 4.07 4758 3956 A 75 ILE H A 94 GLU HBx 1.0 1.8 5.14 4759 3956 A 75 ILE H A 94 GLU HBy 1.0 1.8 5.14 4760 3957 A 78 SER H A 77 SER HBx 1.0 1.8 5.14 4761 3957 A 78 SER H A 77 SER HBy 1.0 1.8 5.14 4762 3958 A 79 ASP H A 77 SER HBx 1.0 1.8 4.47 4763 3958 A 79 ASP H A 77 SER HBy 1.0 1.8 4.47 4764 3959 A 82 ILE HB A 77 SER HBx 1.0 1.8 5.92 4765 3959 A 82 ILE HB A 77 SER HBy 1.0 1.8 5.92 4766 3960 A 82 ILE HG2% A 77 SER HBx 1.0 1.8 4.08 4767 3960 A 82 ILE HG2% A 77 SER HBy 1.0 1.8 4.08 4768 3961 A 82 ILE HD1% A 77 SER HBx 1.0 1.8 4.77 4769 3961 A 82 ILE HD1% A 77 SER HBy 1.0 1.8 4.77 4770 3962 A 83 ILE H A 77 SER HBx 1.0 1.8 6.00 4771 3962 A 83 ILE H A 77 SER HBy 1.0 1.8 6.00 4772 3963 A 83 ILE HG1x A 77 SER HBx 1.0 1.8 6.58 4773 3963 A 83 ILE HG1x A 77 SER HBy 1.0 1.8 6.58 4774 3964 A 98 ALA H A 77 SER HBx 1.0 1.8 6.34 4775 3964 A 98 ALA H A 77 SER HBy 1.0 1.8 6.34 4776 3965 A 78 SER H A 78 SER HBy 1.0 1.8 3.97 4777 3965 A 78 SER H A 78 SER HBx 1.0 1.8 3.97 4778 3966 A 78 SER H A 79 ASP HBy 1.0 1.8 5.90 4779 3966 A 78 SER H A 79 ASP HBx 1.0 1.8 5.90 4780 3967 A 79 ASP H A 78 SER HBy 1.0 1.8 4.59 4781 3967 A 79 ASP H A 78 SER HBx 1.0 1.8 4.59 4782 3968 A 98 ALA H A 78 SER HBy 1.0 1.8 6.67 4783 3968 A 98 ALA H A 78 SER HBx 1.0 1.8 6.67 4784 3969 A 99 GLN HBy A 78 SER HBy 1.0 1.8 5.39 4785 3969 A 99 GLN HBy A 78 SER HBx 1.0 1.8 5.39 4786 3970 A 99 GLN HBx A 78 SER HBy 1.0 1.8 5.01 4787 3970 A 99 GLN HBx A 78 SER HBx 1.0 1.8 5.01 4788 3971 A 78 SER HBx A 99 GLN HGx 1.0 1.8 4.50 4789 3971 A 78 SER HBy A 99 GLN HGx 1.0 1.8 4.50 4790 3971 A 99 GLN HGy A 78 SER HBy 1.0 1.8 4.50 4791 3971 A 78 SER HBx A 99 GLN HGy 1.0 1.8 4.50 4792 3972 A 99 GLN HE2x A 78 SER HBx 1.0 1.8 5.78 4793 3972 A 99 GLN HE2y A 78 SER HBx 1.0 1.8 5.78 4794 3972 A 99 GLN HE2x A 78 SER HBy 1.0 1.8 5.78 4795 3972 A 99 GLN HE2y A 78 SER HBy 1.0 1.8 5.78 4796 3973 A 79 ASP H A 79 ASP HBy 1.0 1.8 3.60 4797 3973 A 79 ASP H A 79 ASP HBx 1.0 1.8 3.60 4798 3974 A 80 GLU H A 79 ASP HBy 1.0 1.8 4.74 4799 3974 A 80 GLU H A 79 ASP HBx 1.0 1.8 4.74 4800 3975 A 82 ILE HA A 79 ASP HBy 1.0 1.8 6.46 4801 3975 A 82 ILE HA A 79 ASP HBx 1.0 1.8 6.46 4802 3976 A 82 ILE HB A 79 ASP HBy 1.0 1.8 4.11 4803 3976 A 82 ILE HB A 79 ASP HBx 1.0 1.8 4.11 4804 3977 A 82 ILE HG2% A 79 ASP HBy 1.0 1.8 5.38 4805 3977 A 82 ILE HG2% A 79 ASP HBx 1.0 1.8 5.38 4806 3978 A 82 ILE HG1y A 79 ASP HBy 1.0 1.8 5.45 4807 3978 A 82 ILE HG1y A 79 ASP HBx 1.0 1.8 5.45 4808 3979 A 82 ILE HG1x A 79 ASP HBy 1.0 1.8 4.50 4809 3979 A 82 ILE HG1x A 79 ASP HBx 1.0 1.8 4.50 4810 3980 A 83 ILE H A 79 ASP HBy 1.0 1.8 6.43 4811 3980 A 83 ILE H A 79 ASP HBx 1.0 1.8 6.43 4812 3981 A 84 GLU HA A 87 ARG HGy 1.0 1.8 4.78 4813 3981 A 84 GLU HA A 87 ARG HGx 1.0 1.8 4.78 4814 3982 A 85 SER H A 87 ARG HGy 1.0 1.8 6.68 4815 3982 A 85 SER H A 87 ARG HGx 1.0 1.8 6.68 4816 3983 A 85 SER H A 88 LYS HGy 1.0 1.8 6.08 4817 3983 A 85 SER H A 88 LYS HGx 1.0 1.8 6.08 4818 3984 A 86 ILE H A 87 ARG HGy 1.0 1.8 6.19 4819 3984 A 86 ILE H A 87 ARG HGx 1.0 1.8 6.19 4820 3985 A 86 ILE HG2% A 87 ARG HGy 1.0 1.8 4.91 4821 3985 A 86 ILE HG2% A 87 ARG HGx 1.0 1.8 4.91 4822 3986 A 87 ARG H A 87 ARG HGy 1.0 1.8 3.47 4823 3986 A 87 ARG H A 87 ARG HGx 1.0 1.8 3.47 4824 3987 A 87 ARG HA A 87 ARG HGy 1.0 1.8 3.40 4825 3987 A 87 ARG HA A 87 ARG HGx 1.0 1.8 3.40 4826 3988 A 87 ARG HBx A 87 ARG HGy 1.0 1.8 2.90 4827 3988 A 87 ARG HBx A 87 ARG HGx 1.0 1.8 2.90 4828 3989 A 88 LYS H A 87 ARG HGy 1.0 1.8 5.32 4829 3989 A 88 LYS H A 87 ARG HGx 1.0 1.8 5.32 4830 3990 A 95 THR HG2% A 87 ARG HGy 1.0 1.8 4.01 4831 3990 A 95 THR HG2% A 87 ARG HGx 1.0 1.8 4.01 4832 3991 A 88 LYS H A 88 LYS HGy 1.0 1.8 3.82 4833 3991 A 88 LYS H A 88 LYS HGx 1.0 1.8 3.82 4834 3992 A 88 LYS HEy A 88 LYS HGy 1.0 1.8 3.43 4835 3992 A 88 LYS HEx A 88 LYS HGy 1.0 1.8 3.43 4836 3992 A 88 LYS HGx A 88 LYS HEx 1.0 1.8 3.43 4837 3992 A 88 LYS HEy A 88 LYS HGx 1.0 1.8 3.43 4838 3993 A 89 GLN H A 88 LYS HGy 1.0 1.8 4.11 4839 3993 A 89 GLN H A 88 LYS HGx 1.0 1.8 4.11 4840 3994 A 89 GLN HA A 88 LYS HGy 1.0 1.8 5.65 4841 3994 A 89 GLN HA A 88 LYS HGx 1.0 1.8 5.65 4842 3995 A 91 PRO HGx A 92 LYS HGx 1.0 1.8 5.51 4843 3995 A 91 PRO HGx A 92 LYS HGy 1.0 1.8 5.51 4844 3996 A 91 PRO HDy A 92 LYS HGx 1.0 1.8 5.68 4845 3996 A 91 PRO HDy A 92 LYS HGy 1.0 1.8 5.68 4846 3997 A 92 LYS H A 92 LYS HGx 1.0 1.8 3.67 4847 3997 A 92 LYS H A 92 LYS HGy 1.0 1.8 3.67 4848 3998 A 92 LYS HA A 92 LYS HGx 1.0 1.8 3.61 4849 3998 A 92 LYS HA A 92 LYS HGy 1.0 1.8 3.61 4850 3999 A 92 LYS HDx A 92 LYS HGx 1.0 1.8 2.69 4851 3999 A 92 LYS HDy A 92 LYS HGx 1.0 1.8 2.69 4852 3999 A 92 LYS HGy A 92 LYS HDx 1.0 1.8 2.69 4853 3999 A 92 LYS HDy A 92 LYS HGy 1.0 1.8 2.69 4854 4000 A 92 LYS HEy A 92 LYS HGx 1.0 1.8 3.43 4855 4000 A 92 LYS HEx A 92 LYS HGx 1.0 1.8 3.43 4856 4000 A 92 LYS HGy A 92 LYS HEx 1.0 1.8 3.43 4857 4000 A 92 LYS HEy A 92 LYS HGy 1.0 1.8 3.43 4858 4001 A 93 VAL H A 92 LYS HGx 1.0 1.8 5.06 4859 4001 A 93 VAL H A 92 LYS HGy 1.0 1.8 5.06 4860 4002 A 93 VAL HA A 94 GLU HGy 1.0 1.8 5.64 4861 4002 A 93 VAL HA A 94 GLU HGx 1.0 1.8 5.64 4862 4003 A 94 GLU H A 94 GLU HBx 1.0 1.8 3.54 4863 4003 A 94 GLU H A 94 GLU HBy 1.0 1.8 3.54 4864 4004 A 94 GLU H A 94 GLU HGy 1.0 1.8 3.91 4865 4004 A 94 GLU H A 94 GLU HGx 1.0 1.8 3.91 4866 4005 A 94 GLU HBx A 94 GLU HGy 1.0 1.8 2.54 4867 4005 A 94 GLU HBy A 94 GLU HGy 1.0 1.8 2.54 4868 4005 A 94 GLU HGx A 94 GLU HBx 1.0 1.8 2.54 4869 4005 A 94 GLU HBy A 94 GLU HGx 1.0 1.8 2.54 4870 4006 A 95 THR H A 94 GLU HBx 1.0 1.8 4.21 4871 4006 A 95 THR H A 94 GLU HBy 1.0 1.8 4.21 4872 4007 A 95 THR HG2% A 94 GLU HBx 1.0 1.8 6.67 4873 4007 A 95 THR HG2% A 94 GLU HBy 1.0 1.8 6.67 4874 4008 A 111 PHE HD% A 94 GLU HBx 1.0 1.8 5.49 4875 4008 A 111 PHE HD% A 94 GLU HBy 1.0 1.8 5.49 4876 4009 A 111 PHE HE% A 94 GLU HBx 1.0 1.8 5.73 4877 4009 A 111 PHE HE% A 94 GLU HBy 1.0 1.8 5.73 4878 4010 A 118 LEU HG A 94 GLU HBx 1.0 1.8 6.56 4879 4010 A 118 LEU HG A 94 GLU HBy 1.0 1.8 6.56 4880 4011 A 118 LEU HDx% A 94 GLU HBx 1.0 1.8 4.68 4881 4011 A 118 LEU HDx% A 94 GLU HBy 1.0 1.8 4.68 4882 4012 A 95 THR H A 94 GLU HGy 1.0 1.8 5.60 4883 4012 A 95 THR H A 94 GLU HGx 1.0 1.8 5.60 4884 4013 A 111 PHE HD% A 94 GLU HGy 1.0 1.8 5.04 4885 4013 A 111 PHE HD% A 94 GLU HGx 1.0 1.8 5.04 4886 4014 A 111 PHE HE% A 94 GLU HGy 1.0 1.8 5.32 4887 4014 A 111 PHE HE% A 94 GLU HGx 1.0 1.8 5.32 4888 4015 A 117 SER HA A 94 GLU HGy 1.0 1.8 4.50 4889 4015 A 117 SER HA A 94 GLU HGx 1.0 1.8 4.50 4890 4016 A 118 LEU H A 94 GLU HGy 1.0 1.8 5.49 4891 4016 A 118 LEU H A 94 GLU HGx 1.0 1.8 5.49 4892 4017 A 118 LEU HDx% A 94 GLU HGy 1.0 1.8 4.93 4893 4017 A 118 LEU HDx% A 94 GLU HGx 1.0 1.8 4.93 4894 4018 A 97 ARG HGy A 99 GLN HGx 1.0 1.8 4.45 4895 4018 A 97 ARG HGx A 99 GLN HGx 1.0 1.8 4.45 4896 4018 A 99 GLN HGy A 97 ARG HGx 1.0 1.8 4.45 4897 4018 A 97 ARG HGy A 99 GLN HGy 1.0 1.8 4.45 4898 4019 A 99 GLN HE2y A 97 ARG HDx 1.0 1.8 5.15 4899 4019 A 99 GLN HE2y A 97 ARG HDy 1.0 1.8 5.15 4900 4019 A 99 GLN HE2x A 97 ARG HDy 1.0 1.8 5.15 4901 4019 A 99 GLN HE2x A 97 ARG HDx 1.0 1.8 5.15 4902 4020 A 98 ALA H A 99 GLN HGx 1.0 1.8 6.07 4903 4020 A 98 ALA H A 99 GLN HGy 1.0 1.8 6.07 4904 4021 A 98 ALA HA A 103 GLU HGy 1.0 1.8 5.16 4905 4021 A 98 ALA HA A 103 GLU HGx 1.0 1.8 5.16 4906 4022 A 98 ALA HB% A 99 GLN HGx 1.0 1.8 6.28 4907 4022 A 98 ALA HB% A 99 GLN HGy 1.0 1.8 6.28 4908 4023 A 98 ALA HB% A 103 GLU HGy 1.0 1.8 5.28 4909 4023 A 98 ALA HB% A 103 GLU HGx 1.0 1.8 5.28 4910 4024 A 99 GLN H A 99 GLN HGx 1.0 1.8 3.96 4911 4024 A 99 GLN H A 99 GLN HGy 1.0 1.8 3.96 4912 4025 A 99 GLN H A 100 ASP HBy 1.0 1.8 5.66 4913 4025 A 99 GLN H A 100 ASP HBx 1.0 1.8 5.66 4914 4026 A 99 GLN HA A 99 GLN HGx 1.0 1.8 3.74 4915 4026 A 99 GLN HA A 99 GLN HGy 1.0 1.8 3.74 4916 4027 A 99 GLN HBy A 99 GLN HE2x 1.0 1.8 4.98 4917 4027 A 99 GLN HBy A 99 GLN HE2y 1.0 1.8 4.98 4918 4028 A 99 GLN HE2x A 99 GLN HGy 1.0 1.8 3.58 4919 4028 A 99 GLN HE2y A 99 GLN HGx 1.0 1.8 3.58 4920 4028 A 99 GLN HE2y A 99 GLN HGy 1.0 1.8 3.58 4921 4028 A 99 GLN HE2x A 99 GLN HGx 1.0 1.8 3.58 4922 4029 A 100 ASP H A 100 ASP HBy 1.0 1.8 3.98 4923 4029 A 100 ASP H A 100 ASP HBx 1.0 1.8 3.98 4924 4030 A 100 ASP H A 103 GLU HGy 1.0 1.8 4.45 4925 4030 A 100 ASP H A 103 GLU HGx 1.0 1.8 4.45 4926 4031 A 101 LYS H A 100 ASP HBy 1.0 1.8 3.94 4927 4031 A 101 LYS H A 100 ASP HBx 1.0 1.8 3.94 4928 4032 A 100 ASP HBy A 102 GLU HBx 1.0 1.8 5.38 4929 4032 A 100 ASP HBx A 102 GLU HBx 1.0 1.8 5.38 4930 4032 A 102 GLU HBy A 100 ASP HBy 1.0 1.8 5.38 4931 4032 A 102 GLU HBy A 100 ASP HBx 1.0 1.8 5.38 4932 4033 A 102 GLU HGy A 100 ASP HBy 1.0 1.8 6.03 4933 4033 A 102 GLU HGy A 100 ASP HBx 1.0 1.8 6.03 4934 4034 A 103 GLU H A 100 ASP HBy 1.0 1.8 5.91 4935 4034 A 103 GLU H A 100 ASP HBx 1.0 1.8 5.91 4936 4035 A 103 GLU HBx A 100 ASP HBy 1.0 1.8 5.88 4937 4035 A 103 GLU HBx A 100 ASP HBx 1.0 1.8 5.88 4938 4036 A 100 ASP HBx A 103 GLU HGy 1.0 1.8 6.45 4939 4036 A 100 ASP HBy A 103 GLU HGy 1.0 1.8 6.45 4940 4036 A 103 GLU HGx A 100 ASP HBy 1.0 1.8 6.45 4941 4036 A 103 GLU HGx A 100 ASP HBx 1.0 1.8 6.45 4942 4037 A 101 LYS H A 101 LYS HGx 1.0 1.8 4.11 4943 4037 A 101 LYS H A 101 LYS HGy 1.0 1.8 4.11 4944 4038 A 101 LYS H A 101 LYS HDy 1.0 1.8 5.11 4945 4038 A 101 LYS H A 101 LYS HDx 1.0 1.8 5.11 4946 4039 A 101 LYS HA A 101 LYS HGx 1.0 1.8 4.14 4947 4039 A 101 LYS HA A 101 LYS HGy 1.0 1.8 4.14 4948 4040 A 101 LYS HA A 101 LYS HDy 1.0 1.8 4.99 4949 4040 A 101 LYS HA A 101 LYS HDx 1.0 1.8 4.99 4950 4041 A 101 LYS HBy A 101 LYS HDy 1.0 1.8 3.36 4951 4041 A 101 LYS HBx A 101 LYS HDy 1.0 1.8 3.36 4952 4041 A 101 LYS HDx A 101 LYS HBy 1.0 1.8 3.36 4953 4041 A 101 LYS HBx A 101 LYS HDx 1.0 1.8 3.36 4954 4042 A 101 LYS HBy A 101 LYS HEx 1.0 1.8 5.51 4955 4042 A 101 LYS HBx A 101 LYS HEx 1.0 1.8 5.51 4956 4042 A 101 LYS HEy A 101 LYS HBy 1.0 1.8 5.51 4957 4042 A 101 LYS HEy A 101 LYS HBx 1.0 1.8 5.51 4958 4043 A 102 GLU H A 101 LYS HBy 1.0 1.8 4.34 4959 4043 A 102 GLU H A 101 LYS HBx 1.0 1.8 4.34 4960 4044 A 101 LYS HEy A 101 LYS HGx 1.0 1.8 3.30 4961 4044 A 101 LYS HEx A 101 LYS HGx 1.0 1.8 3.30 4962 4044 A 101 LYS HGy A 101 LYS HEx 1.0 1.8 3.30 4963 4044 A 101 LYS HEy A 101 LYS HGy 1.0 1.8 3.30 4964 4045 A 102 GLU H A 101 LYS HGx 1.0 1.8 3.82 4965 4045 A 102 GLU H A 101 LYS HGy 1.0 1.8 3.82 4966 4046 A 102 GLU H A 101 LYS HDy 1.0 1.8 5.45 4967 4046 A 102 GLU H A 101 LYS HDx 1.0 1.8 5.45 4968 4047 A 102 GLU H A 103 GLU HGy 1.0 1.8 5.27 4969 4047 A 102 GLU H A 103 GLU HGx 1.0 1.8 5.27 4970 4048 A 103 GLU H A 103 GLU HGy 1.0 1.8 3.47 4971 4048 A 103 GLU H A 103 GLU HGx 1.0 1.8 3.47 4972 4049 A 103 GLU HA A 103 GLU HGy 1.0 1.8 3.61 4973 4049 A 103 GLU HA A 103 GLU HGx 1.0 1.8 3.61 4974 4050 A 104 VAL H A 103 GLU HGy 1.0 1.8 5.03 4975 4050 A 104 VAL H A 103 GLU HGx 1.0 1.8 5.03 4976 4051 A 104 VAL HGy% A 103 GLU HGy 1.0 1.8 6.57 4977 4051 A 104 VAL HGy% A 103 GLU HGx 1.0 1.8 6.57 4978 4052 A 107 ALA HA A 110 GLU HBx 1.0 1.8 4.14 4979 4052 A 107 ALA HA A 110 GLU HBy 1.0 1.8 4.14 4980 4053 A 107 ALA HB% A 110 GLU HBx 1.0 1.8 6.28 4981 4053 A 107 ALA HB% A 110 GLU HBy 1.0 1.8 6.28 4982 4054 A 108 VAL HA A 111 PHE HBx 1.0 1.8 4.43 4983 4054 A 108 VAL HA A 111 PHE HBy 1.0 1.8 4.43 4984 4055 A 108 VAL HB A 111 PHE HBx 1.0 1.8 6.68 4985 4055 A 108 VAL HB A 111 PHE HBy 1.0 1.8 6.68 4986 4056 A 108 VAL HGx% A 111 PHE HBx 1.0 1.8 5.43 4987 4056 A 108 VAL HGx% A 111 PHE HBy 1.0 1.8 5.43 4988 4057 A 110 GLU H A 110 GLU HBx 1.0 1.8 3.34 4989 4057 A 110 GLU H A 110 GLU HBy 1.0 1.8 3.34 4990 4058 A 110 GLU H A 111 PHE HBx 1.0 1.8 5.62 4991 4058 A 110 GLU H A 111 PHE HBy 1.0 1.8 5.62 4992 4059 A 111 PHE H A 110 GLU HBx 1.0 1.8 4.19 4993 4059 A 111 PHE H A 110 GLU HBy 1.0 1.8 4.19 4994 4060 A 110 GLU HBy A 111 PHE HBx 1.0 1.8 5.70 4995 4060 A 110 GLU HBx A 111 PHE HBx 1.0 1.8 5.70 4996 4060 A 111 PHE HBy A 110 GLU HBx 1.0 1.8 5.70 4997 4060 A 111 PHE HBy A 110 GLU HBy 1.0 1.8 5.70 4998 4061 A 118 LEU HG A 110 GLU HBx 1.0 1.8 6.68 4999 4061 A 118 LEU HG A 110 GLU HBy 1.0 1.8 6.68 5000 4062 A 118 LEU HDy% A 110 GLU HBx 1.0 1.8 4.54 5001 4062 A 118 LEU HDy% A 110 GLU HBy 1.0 1.8 4.54 5002 4063 A 111 PHE HA A 114 GLU HGx 1.0 1.8 5.55 5003 4063 A 111 PHE HA A 114 GLU HGy 1.0 1.8 5.55 5004 4064 A 112 LEU H A 111 PHE HBx 1.0 1.8 3.93 5005 4064 A 112 LEU H A 111 PHE HBy 1.0 1.8 3.93 5006 4065 A 112 LEU HG A 111 PHE HBx 1.0 1.8 6.68 5007 4065 A 112 LEU HG A 111 PHE HBy 1.0 1.8 6.68 5008 4066 A 112 LEU HDy% A 111 PHE HBx 1.0 1.8 6.10 5009 4066 A 112 LEU HDy% A 111 PHE HBy 1.0 1.8 6.10 5010 4067 A 118 LEU HDy% A 111 PHE HBx 1.0 1.8 4.76 5011 4067 A 118 LEU HDy% A 111 PHE HBy 1.0 1.8 4.76 5012 4068 A 111 PHE HD% A 116 GLY HAx 1.0 1.8 6.29 5013 4068 A 111 PHE HD% A 116 GLY HAy 1.0 1.8 6.29 5014 4069 A 111 PHE HD% A 118 LEU HBy 1.0 1.8 6.18 5015 4069 A 111 PHE HD% A 118 LEU HBx 1.0 1.8 6.18 5016 4070 A 111 PHE HE% A 116 GLY HAx 1.0 1.8 5.07 5017 4070 A 111 PHE HE% A 116 GLY HAy 1.0 1.8 5.07 5018 4071 A 113 LYS HBy A 114 GLU HGx 1.0 1.8 5.88 5019 4071 A 113 LYS HBy A 114 GLU HGy 1.0 1.8 5.88 5020 4072 A 114 GLU H A 114 GLU HGx 1.0 1.8 3.46 5021 4072 A 114 GLU H A 114 GLU HGy 1.0 1.8 3.46 5022 4073 A 114 GLU HBx A 114 GLU HGx 1.0 1.8 2.86 5023 4073 A 114 GLU HBx A 114 GLU HGy 1.0 1.8 2.86 5024 4074 A 114 GLU HBy A 114 GLU HGx 1.0 1.8 2.91 5025 4074 A 114 GLU HBy A 114 GLU HGy 1.0 1.8 2.91 5026 4075 A 115 GLY H A 114 GLU HGx 1.0 1.8 5.09 5027 4075 A 115 GLY H A 114 GLU HGy 1.0 1.8 5.09 5028 4076 A 117 SER H A 117 SER HBx 1.0 1.8 4.19 5029 4076 A 117 SER H A 117 SER HBy 1.0 1.8 4.19 5030 4077 A 118 LEU H A 117 SER HBx 1.0 1.8 4.39 5031 4077 A 118 LEU H A 117 SER HBy 1.0 1.8 4.39 5032 4078 A 119 GLU H A 118 LEU HBy 1.0 1.8 3.93 5033 4078 A 119 GLU H A 118 LEU HBx 1.0 1.8 3.93 5034 4079 A 119 GLU H A 119 GLU HBx 1.0 1.8 3.62 5035 4079 A 119 GLU H A 119 GLU HBy 1.0 1.8 3.62 5036 4080 A 119 GLU H A 119 GLU HGx 1.0 1.8 4.29 5037 4080 A 119 GLU H A 119 GLU HGy 1.0 1.8 4.29 5038 4081 A 119 GLU HA A 119 GLU HGx 1.0 1.8 4.11 5039 4081 A 119 GLU HA A 119 GLU HGy 1.0 1.8 4.11 5040 4082 A 120 HIS H A 119 GLU HGx 1.0 1.8 5.84 5041 4082 A 120 HIS H A 119 GLU HGy 1.0 1.8 5.84 5042 4083 A 120 HIS HD2 A 120 HIS HBx 1.0 1.8 3.78 5043 4083 A 120 HIS HD2 A 120 HIS HBy 1.0 1.8 3.78 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 7 LEU H A 50 ILE O 1.0 1.8 2.18 2 2 A 50 ILE O A 7 LEU N 1.0 2.7 3.28 3 3 A 15 GLU H A 11 GLN O 1.0 1.8 2.18 4 4 A 11 GLN O A 15 GLU N 1.0 2.7 3.28 5 5 A 17 VAL H A 13 ILE O 1.0 1.8 2.18 6 6 A 13 ILE O A 17 VAL N 1.0 2.7 3.28 7 7 A 18 SER H A 14 ILE O 1.0 1.8 2.18 8 8 A 14 ILE O A 18 SER N 1.0 2.7 3.28 9 9 A 19 LYS H A 15 GLU O 1.0 1.8 2.18 10 10 A 15 GLU O A 19 LYS N 1.0 2.7 3.28 11 11 A 21 ALA H A 17 VAL O 1.0 1.8 2.18 12 12 A 17 VAL O A 21 ALA N 1.0 2.7 3.28 13 13 A 22 GLU H A 18 SER O 1.0 1.8 2.18 14 14 A 18 SER O A 22 GLU N 1.0 2.7 3.28 15 15 A 23 GLU H A 19 LYS O 1.0 1.8 2.18 16 16 A 19 LYS O A 23 GLU N 1.0 2.7 3.28 17 17 A 24 GLU H A 20 LYS O 1.0 1.8 2.18 18 18 A 20 LYS O A 24 GLU N 1.0 2.7 3.28 19 19 A 26 TYR H A 21 ALA O 1.0 1.8 2.18 20 20 A 21 ALA O A 26 TYR N 1.0 2.7 3.28 21 21 A 29 GLN H A 4 VAL O 1.0 1.8 2.18 22 22 A 4 VAL O A 29 GLN N 1.0 2.7 3.28 23 23 A 38 ILE H A 34 LYS O 1.0 1.8 2.18 24 24 A 34 LYS O A 38 ILE N 1.0 2.7 3.28 25 25 A 42 LYS H A 38 ILE O 1.0 1.8 2.18 26 26 A 38 ILE O A 42 LYS N 1.0 2.7 3.28 27 27 A 47 ASP H A 3 LYS O 1.0 1.8 2.18 28 28 A 3 LYS O A 47 ASP N 1.0 2.7 3.28 29 29 A 48 MET H A 3 LYS O 1.0 1.8 2.18 30 30 A 3 LYS O A 48 MET N 1.0 2.7 3.28 31 31 A 49 ILE H A 72 LYS O 1.0 1.8 2.18 32 32 A 72 LYS O A 49 ILE N 1.0 2.7 3.28 33 33 A 52 LYS H A 7 LEU O 1.0 1.8 2.18 34 34 A 7 LEU O A 52 LYS N 1.0 2.7 3.28 35 35 A 59 ILE H A 55 ASP O 1.0 1.8 2.18 36 36 A 55 ASP O A 59 ILE N 1.0 2.7 3.28 37 37 A 60 SER H A 56 LYS O 1.0 1.8 2.18 38 38 A 56 LYS O A 60 SER N 1.0 2.7 3.28 39 39 A 63 ILE H A 59 ILE O 1.0 1.8 2.18 40 40 A 59 ILE O A 63 ILE N 1.0 2.7 3.28 41 41 A 64 LYS H A 60 SER O 1.0 1.8 2.18 42 42 A 60 SER O A 64 LYS N 1.0 2.7 3.28 43 43 A 65 GLN H A 61 GLU O 1.0 1.8 2.18 44 44 A 61 GLU O A 65 GLN N 1.0 2.7 3.28 45 45 A 66 VAL H A 62 ILE O 1.0 1.8 2.18 46 46 A 62 ILE O A 66 VAL N 1.0 2.7 3.28 47 47 A 72 LYS H A 47 ASP O 1.0 1.8 2.18 48 48 A 47 ASP O A 72 LYS N 1.0 2.7 3.28 49 49 A 75 ILE H A 94 GLU O 1.0 1.8 2.18 50 50 A 94 GLU O A 75 ILE N 1.0 2.7 3.28 51 51 A 76 LEU H A 51 VAL O 1.0 1.8 2.18 52 52 A 51 VAL O A 76 LEU N 1.0 2.7 3.28 53 53 A 83 ILE H A 79 ASP O 1.0 1.8 2.18 54 54 A 79 ASP O A 83 ILE N 1.0 2.7 3.28 55 55 A 85 SER H A 81 ASN O 1.0 1.8 2.18 56 56 A 81 ASN O A 85 SER N 1.0 2.7 3.28 57 57 A 86 ILE H A 82 ILE O 1.0 1.8 2.18 58 58 A 82 ILE O A 86 ILE N 1.0 2.7 3.28 59 59 A 87 ARG H A 83 ILE O 1.0 1.8 2.18 60 60 A 83 ILE O A 87 ARG N 1.0 2.7 3.28 61 61 A 88 LYS H A 84 GLU O 1.0 1.8 2.18 62 62 A 84 GLU O A 88 LYS N 1.0 2.7 3.28 63 63 A 89 GLN H A 85 SER O 1.0 1.8 2.18 64 64 A 85 SER O A 89 GLN N 1.0 2.7 3.28 65 65 A 90 TYR H A 86 ILE O 1.0 1.8 2.18 66 66 A 86 ILE O A 90 TYR N 1.0 2.7 3.28 67 67 A 96 ARG H A 75 ILE O 1.0 1.8 2.18 68 68 A 75 ILE O A 96 ARG N 1.0 2.7 3.28 69 69 A 98 ALA H A 77 SER O 1.0 1.8 2.18 70 70 A 77 SER O A 98 ALA N 1.0 2.7 3.28 71 71 A 105 LYS H A 101 LYS O 1.0 1.8 2.18 72 72 A 101 LYS O A 105 LYS N 1.0 2.7 3.28 73 73 A 106 ASP H A 102 GLU O 1.0 1.8 2.18 74 74 A 102 GLU O A 106 ASP N 1.0 2.7 3.28 75 75 A 110 GLU H A 106 ASP O 1.0 1.8 2.18 76 76 A 106 ASP O A 110 GLU N 1.0 2.7 3.28 77 77 A 112 LEU H A 108 VAL O 1.0 1.8 2.18 78 78 A 108 VAL O A 112 LEU N 1.0 2.7 3.28 79 79 A 113 LYS H A 109 GLU O 1.0 1.8 2.18 80 80 A 109 GLU O A 113 LYS N 1.0 2.7 3.28 stop_ save_ save_CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 3 LYS C A 4 VAL N A 4 VAL CA A 4 VAL C 1.0 -125.2 -78.3 PHI 2 2 A 4 VAL N A 4 VAL CA A 4 VAL C A 5 VAL N 1.0 110.8 150.8 PSI 3 3 A 4 VAL C A 5 VAL N A 5 VAL CA A 5 VAL C 1.0 -143.6 -103.6 PHI 4 4 A 5 VAL N A 5 VAL CA A 5 VAL C A 6 PHE N 1.0 112.8 152.8 PSI 5 5 A 5 VAL C A 6 PHE N A 6 PHE CA A 6 PHE C 1.0 -130.3 -90.3 PHI 6 6 A 6 PHE N A 6 PHE CA A 6 PHE C A 7 LEU N 1.0 105.7 145.7 PSI 7 7 A 6 PHE C A 7 LEU N A 7 LEU CA A 7 LEU C 1.0 -135.3 -95.3 PHI 8 8 A 7 LEU N A 7 LEU CA A 7 LEU C A 8 SER N 1.0 112.8 152.8 PSI 9 9 A 7 LEU C A 8 SER N A 8 SER CA A 8 SER C 1.0 -167.9 -121.8 PHI 10 10 A 8 SER N A 8 SER CA A 8 SER C A 9 ASP N 1.0 137.7 179.2 PSI 11 11 A 10 ASP C A 11 GLN N A 11 GLN CA A 11 GLN C 1.0 -83.3 -43.3 PHI 12 12 A 11 GLN N A 11 GLN CA A 11 GLN C A 12 GLU N 1.0 -55.6 -15.6 PSI 13 13 A 11 GLN C A 12 GLU N A 12 GLU CA A 12 GLU C 1.0 -86.4 -46.4 PHI 14 14 A 12 GLU N A 12 GLU CA A 12 GLU C A 13 ILE N 1.0 -60.8 -20.8 PSI 15 15 A 12 GLU C A 13 ILE N A 13 ILE CA A 13 ILE C 1.0 -86.3 -46.3 PHI 16 16 A 13 ILE N A 13 ILE CA A 13 ILE C A 14 ILE N 1.0 -62.0 -22.0 PSI 17 17 A 13 ILE C A 14 ILE N A 14 ILE CA A 14 ILE C 1.0 -81.0 -41.0 PHI 18 18 A 14 ILE N A 14 ILE CA A 14 ILE C A 15 GLU N 1.0 -63.0 -23.0 PSI 19 19 A 14 ILE C A 15 GLU N A 15 GLU CA A 15 GLU C 1.0 -83.5 -43.5 PHI 20 20 A 15 GLU N A 15 GLU CA A 15 GLU C A 16 GLU N 1.0 -60.0 -20.0 PSI 21 21 A 15 GLU C A 16 GLU N A 16 GLU CA A 16 GLU C 1.0 -86.0 -46.0 PHI 22 22 A 16 GLU N A 16 GLU CA A 16 GLU C A 17 VAL N 1.0 -61.1 -21.1 PSI 23 23 A 16 GLU C A 17 VAL N A 17 VAL CA A 17 VAL C 1.0 -83.4 -43.4 PHI 24 24 A 17 VAL N A 17 VAL CA A 17 VAL C A 18 SER N 1.0 -63.4 -23.4 PSI 25 25 A 17 VAL C A 18 SER N A 18 SER CA A 18 SER C 1.0 -83.0 -43.0 PHI 26 26 A 18 SER N A 18 SER CA A 18 SER C A 19 LYS N 1.0 -59.9 -19.9 PSI 27 27 A 18 SER C A 19 LYS N A 19 LYS CA A 19 LYS C 1.0 -87.2 -47.2 PHI 28 28 A 19 LYS N A 19 LYS CA A 19 LYS C A 20 LYS N 1.0 -58.7 -18.7 PSI 29 29 A 19 LYS C A 20 LYS N A 20 LYS CA A 20 LYS C 1.0 -88.8 -48.8 PHI 30 30 A 20 LYS N A 20 LYS CA A 20 LYS C A 21 ALA N 1.0 -60.3 -20.3 PSI 31 31 A 20 LYS C A 21 ALA N A 21 ALA CA A 21 ALA C 1.0 -83.6 -43.6 PHI 32 32 A 21 ALA N A 21 ALA CA A 21 ALA C A 22 GLU N 1.0 -61.4 -21.4 PSI 33 33 A 21 ALA C A 22 GLU N A 22 GLU CA A 22 GLU C 1.0 -85.5 -45.5 PHI 34 34 A 22 GLU N A 22 GLU CA A 22 GLU C A 23 GLU N 1.0 -60.1 -20.1 PSI 35 35 A 22 GLU C A 23 GLU N A 23 GLU CA A 23 GLU C 1.0 -85.6 -45.6 PHI 36 36 A 23 GLU N A 23 GLU CA A 23 GLU C A 24 GLU N 1.0 -48.8 -8.8 PSI 37 37 A 23 GLU C A 24 GLU N A 24 GLU CA A 24 GLU C 1.0 -111.7 -71.7 PHI 38 38 A 24 GLU N A 24 GLU CA A 24 GLU C A 25 GLY N 1.0 -19.4 20.6 PSI 39 39 A 24 GLU C A 25 GLY N A 25 GLY CA A 25 GLY C 1.0 60.3 100.3 PHI 40 40 A 25 GLY N A 25 GLY CA A 25 GLY C A 26 TYR N 1.0 3.1 43.1 PSI 41 41 A 26 TYR C A 27 ASP N A 27 ASP CA A 27 ASP C 1.0 -100.0 -60.0 PHI 42 42 A 27 ASP N A 27 ASP CA A 27 ASP C A 28 ILE N 1.0 74.7 160.4 PSI 43 43 A 28 ILE C A 29 GLN N A 29 GLN CA A 29 GLN C 1.0 -121.8 -74.2 PHI 44 44 A 29 GLN N A 29 GLN CA A 29 GLN C A 30 THR N 1.0 110.2 151.8 PSI 45 45 A 29 GLN C A 30 THR N A 30 THR CA A 30 THR C 1.0 -142.0 -99.3 PHI 46 46 A 30 THR N A 30 THR CA A 30 THR C A 31 SER N 1.0 127.1 172.0 PSI 47 47 A 30 THR C A 31 SER N A 31 SER CA A 31 SER C 1.0 -208.8 -38.1 PHI 48 48 A 31 SER N A 31 SER CA A 31 SER C A 32 ASN N 1.0 84.9 202.0 PSI 49 49 A 33 ASP C A 34 LYS N A 34 LYS CA A 34 LYS C 1.0 -80.6 -40.6 PHI 50 50 A 34 LYS N A 34 LYS CA A 34 LYS C A 35 LYS N 1.0 -56.6 -16.6 PSI 51 51 A 34 LYS C A 35 LYS N A 35 LYS CA A 35 LYS C 1.0 -85.0 -45.0 PHI 52 52 A 35 LYS N A 35 LYS CA A 35 LYS C A 36 GLU N 1.0 -60.1 -20.1 PSI 53 53 A 35 LYS C A 36 GLU N A 36 GLU CA A 36 GLU C 1.0 -88.0 -48.0 PHI 54 54 A 36 GLU N A 36 GLU CA A 36 GLU C A 37 ILE N 1.0 -59.3 -19.3 PSI 55 55 A 36 GLU C A 37 ILE N A 37 ILE CA A 37 ILE C 1.0 -87.4 -47.4 PHI 56 56 A 37 ILE N A 37 ILE CA A 37 ILE C A 38 ILE N 1.0 -58.4 -18.4 PSI 57 57 A 37 ILE C A 38 ILE N A 38 ILE CA A 38 ILE C 1.0 -83.8 -43.8 PHI 58 58 A 38 ILE N A 38 ILE CA A 38 ILE C A 39 ASP N 1.0 -62.8 -22.8 PSI 59 59 A 38 ILE C A 39 ASP N A 39 ASP CA A 39 ASP C 1.0 -85.2 -45.2 PHI 60 60 A 39 ASP N A 39 ASP CA A 39 ASP C A 40 ARG N 1.0 -59.6 -19.6 PSI 61 61 A 39 ASP C A 40 ARG N A 40 ARG CA A 40 ARG C 1.0 -84.3 -44.3 PHI 62 62 A 40 ARG N A 40 ARG CA A 40 ARG C A 41 LEU N 1.0 -61.7 -21.7 PSI 63 63 A 40 ARG C A 41 LEU N A 41 LEU CA A 41 LEU C 1.0 -85.4 -45.4 PHI 64 64 A 41 LEU N A 41 LEU CA A 41 LEU C A 42 LYS N 1.0 -63.0 -23.0 PSI 65 65 A 41 LEU C A 42 LYS N A 42 LYS CA A 42 LYS C 1.0 -84.4 -44.4 PHI 66 66 A 42 LYS N A 42 LYS CA A 42 LYS C A 43 ARG N 1.0 -51.3 -11.3 PSI 67 67 A 42 LYS C A 43 ARG N A 43 ARG CA A 43 ARG C 1.0 -106.1 -66.1 PHI 68 68 A 43 ARG N A 43 ARG CA A 43 ARG C A 44 ARG N 1.0 -17.6 22.4 PSI 69 69 A 47 ASP C A 48 MET N A 48 MET CA A 48 MET C 1.0 -150.5 -110.5 PHI 70 70 A 48 MET N A 48 MET CA A 48 MET C A 49 ILE N 1.0 117.7 157.7 PSI 71 71 A 48 MET C A 49 ILE N A 49 ILE CA A 49 ILE C 1.0 -142.4 -102.4 PHI 72 72 A 49 ILE N A 49 ILE CA A 49 ILE C A 50 ILE N 1.0 111.0 158.3 PSI 73 73 A 49 ILE C A 50 ILE N A 50 ILE CA A 50 ILE C 1.0 -133.3 -93.3 PHI 74 74 A 50 ILE N A 50 ILE CA A 50 ILE C A 51 VAL N 1.0 108.8 148.8 PSI 75 75 A 50 ILE C A 51 VAL N A 51 VAL CA A 51 VAL C 1.0 -135.7 -95.7 PHI 76 76 A 51 VAL N A 51 VAL CA A 51 VAL C A 52 LYS N 1.0 112.0 152.0 PSI 77 77 A 51 VAL C A 52 LYS N A 52 LYS CA A 52 LYS C 1.0 -136.8 -93.4 PHI 78 78 A 52 LYS N A 52 LYS CA A 52 LYS C A 53 THR N 1.0 107.9 151.5 PSI 79 79 A 55 ASP C A 56 LYS N A 56 LYS CA A 56 LYS C 1.0 -82.6 -42.6 PHI 80 80 A 56 LYS N A 56 LYS CA A 56 LYS C A 57 GLU N 1.0 -56.2 -16.2 PSI 81 81 A 56 LYS C A 57 GLU N A 57 GLU CA A 57 GLU C 1.0 -83.7 -43.7 PHI 82 82 A 57 GLU N A 57 GLU CA A 57 GLU C A 58 SER N 1.0 -61.2 -21.2 PSI 83 83 A 57 GLU C A 58 SER N A 58 SER CA A 58 SER C 1.0 -88.2 -48.2 PHI 84 84 A 58 SER N A 58 SER CA A 58 SER C A 59 ILE N 1.0 -58.0 -18.0 PSI 85 85 A 58 SER C A 59 ILE N A 59 ILE CA A 59 ILE C 1.0 -83.4 -43.4 PHI 86 86 A 59 ILE N A 59 ILE CA A 59 ILE C A 60 SER N 1.0 -64.7 -24.7 PSI 87 87 A 59 ILE C A 60 SER N A 60 SER CA A 60 SER C 1.0 -83.0 -43.0 PHI 88 88 A 60 SER N A 60 SER CA A 60 SER C A 61 GLU N 1.0 -59.3 -19.3 PSI 89 89 A 60 SER C A 61 GLU N A 61 GLU CA A 61 GLU C 1.0 -85.2 -45.2 PHI 90 90 A 61 GLU N A 61 GLU CA A 61 GLU C A 62 ILE N 1.0 -60.8 -20.8 PSI 91 91 A 61 GLU C A 62 ILE N A 62 ILE CA A 62 ILE C 1.0 -83.7 -43.7 PHI 92 92 A 62 ILE N A 62 ILE CA A 62 ILE C A 63 ILE N 1.0 -64.3 -24.3 PSI 93 93 A 62 ILE C A 63 ILE N A 63 ILE CA A 63 ILE C 1.0 -83.8 -43.8 PHI 94 94 A 63 ILE N A 63 ILE CA A 63 ILE C A 64 LYS N 1.0 -61.9 -21.9 PSI 95 95 A 63 ILE C A 64 LYS N A 64 LYS CA A 64 LYS C 1.0 -82.5 -42.5 PHI 96 96 A 64 LYS N A 64 LYS CA A 64 LYS C A 65 GLN N 1.0 -59.7 -19.7 PSI 97 97 A 64 LYS C A 65 GLN N A 65 GLN CA A 65 GLN C 1.0 -87.7 -47.7 PHI 98 98 A 65 GLN N A 65 GLN CA A 65 GLN C A 66 VAL N 1.0 -58.5 -18.5 PSI 99 99 A 65 GLN C A 66 VAL N A 66 VAL CA A 66 VAL C 1.0 -84.1 -44.1 PHI 100 100 A 66 VAL N A 66 VAL CA A 66 VAL C A 67 LEU N 1.0 -63.2 -23.2 PSI 101 101 A 66 VAL C A 67 LEU N A 67 LEU CA A 67 LEU C 1.0 -84.3 -44.3 PHI 102 102 A 67 LEU N A 67 LEU CA A 67 LEU C A 68 ASP N 1.0 -58.5 -18.5 PSI 103 103 A 67 LEU C A 68 ASP N A 68 ASP CA A 68 ASP C 1.0 -90.0 -50.0 PHI 104 104 A 68 ASP N A 68 ASP CA A 68 ASP C A 69 SER N 1.0 -41.3 -1.3 PSI 105 105 A 71 ALA C A 72 LYS N A 72 LYS CA A 72 LYS C 1.0 -106.6 -60.1 PHI 106 106 A 72 LYS N A 72 LYS CA A 72 LYS C A 73 VAL N 1.0 107.5 148.4 PSI 107 107 A 72 LYS C A 73 VAL N A 73 VAL CA A 73 VAL C 1.0 -143.3 -103.3 PHI 108 108 A 73 VAL N A 73 VAL CA A 73 VAL C A 74 LEU N 1.0 116.3 165.0 PSI 109 109 A 73 VAL C A 74 LEU N A 74 LEU CA A 74 LEU C 1.0 -131.9 -91.9 PHI 110 110 A 74 LEU N A 74 LEU CA A 74 LEU C A 75 ILE N 1.0 104.4 144.4 PSI 111 111 A 74 LEU C A 75 ILE N A 75 ILE CA A 75 ILE C 1.0 -118.9 -77.1 PHI 112 112 A 75 ILE N A 75 ILE CA A 75 ILE C A 76 LEU N 1.0 106.2 146.2 PSI 113 113 A 75 ILE C A 76 LEU N A 76 LEU CA A 76 LEU C 1.0 -137.4 -97.4 PHI 114 114 A 76 LEU N A 76 LEU CA A 76 LEU C A 77 SER N 1.0 120.7 164.4 PSI 115 115 A 76 LEU C A 77 SER N A 77 SER CA A 77 SER C 1.0 -176.8 -136.8 PHI 116 116 A 77 SER N A 77 SER CA A 77 SER C A 78 SER N 1.0 130.7 170.7 PSI 117 117 A 79 ASP C A 80 GLU N A 80 GLU CA A 80 GLU C 1.0 -83.4 -43.4 PHI 118 118 A 80 GLU N A 80 GLU CA A 80 GLU C A 81 ASN N 1.0 -54.8 -14.8 PSI 119 119 A 80 GLU C A 81 ASN N A 81 ASN CA A 81 ASN C 1.0 -86.3 -46.3 PHI 120 120 A 81 ASN N A 81 ASN CA A 81 ASN C A 82 ILE N 1.0 -56.1 -16.1 PSI 121 121 A 81 ASN C A 82 ILE N A 82 ILE CA A 82 ILE C 1.0 -88.5 -48.5 PHI 122 122 A 82 ILE N A 82 ILE CA A 82 ILE C A 83 ILE N 1.0 -63.1 -23.1 PSI 123 123 A 82 ILE C A 83 ILE N A 83 ILE CA A 83 ILE C 1.0 -85.0 -45.0 PHI 124 124 A 83 ILE N A 83 ILE CA A 83 ILE C A 84 GLU N 1.0 -58.0 -18.0 PSI 125 125 A 83 ILE C A 84 GLU N A 84 GLU CA A 84 GLU C 1.0 -86.3 -46.3 PHI 126 126 A 84 GLU N A 84 GLU CA A 84 GLU C A 85 SER N 1.0 -58.6 -18.6 PSI 127 127 A 84 GLU C A 85 SER N A 85 SER CA A 85 SER C 1.0 -86.9 -46.9 PHI 128 128 A 85 SER N A 85 SER CA A 85 SER C A 86 ILE N 1.0 -59.8 -19.8 PSI 129 129 A 85 SER C A 86 ILE N A 86 ILE CA A 86 ILE C 1.0 -86.8 -46.8 PHI 130 130 A 86 ILE N A 86 ILE CA A 86 ILE C A 87 ARG N 1.0 -60.8 -20.8 PSI 131 131 A 86 ILE C A 87 ARG N A 87 ARG CA A 87 ARG C 1.0 -84.6 -44.6 PHI 132 132 A 87 ARG N A 87 ARG CA A 87 ARG C A 88 LYS N 1.0 -53.8 -13.8 PSI 133 133 A 87 ARG C A 88 LYS N A 88 LYS CA A 88 LYS C 1.0 -93.5 -53.5 PHI 134 134 A 88 LYS N A 88 LYS CA A 88 LYS C A 89 GLN N 1.0 -52.5 -12.5 PSI 135 135 A 88 LYS C A 89 GLN N A 89 GLN CA A 89 GLN C 1.0 -104.1 -64.1 PHI 136 136 A 89 GLN N A 89 GLN CA A 89 GLN C A 90 TYR N 1.0 -53.2 -13.2 PSI 137 137 A 92 LYS C A 93 VAL N A 93 VAL CA A 93 VAL C 1.0 -112.9 -61.2 PHI 138 138 A 93 VAL N A 93 VAL CA A 93 VAL C A 94 GLU N 1.0 105.7 150.2 PSI 139 139 A 93 VAL C A 94 GLU N A 94 GLU CA A 94 GLU C 1.0 -92.2 -52.2 PHI 140 140 A 94 GLU N A 94 GLU CA A 94 GLU C A 95 THR N 1.0 114.7 159.7 PSI 141 141 A 94 GLU C A 95 THR N A 95 THR CA A 95 THR C 1.0 -149.5 -109.5 PHI 142 142 A 95 THR N A 95 THR CA A 95 THR C A 96 ARG N 1.0 131.4 171.4 PSI 143 143 A 95 THR C A 96 ARG N A 96 ARG CA A 96 ARG C 1.0 -159.2 -108.7 PHI 144 144 A 96 ARG N A 96 ARG CA A 96 ARG C A 97 ARG N 1.0 116.7 156.7 PSI 145 145 A 96 ARG C A 97 ARG N A 97 ARG CA A 97 ARG C 1.0 -107.5 -62.2 PHI 146 146 A 97 ARG N A 97 ARG CA A 97 ARG C A 98 ALA N 1.0 107.7 147.7 PSI 147 147 A 97 ARG C A 98 ALA N A 98 ALA CA A 98 ALA C 1.0 -146.2 -77.9 PHI 148 148 A 98 ALA N A 98 ALA CA A 98 ALA C A 99 GLN N 1.0 108.2 173.3 PSI 149 149 A 100 ASP C A 101 LYS N A 101 LYS CA A 101 LYS C 1.0 -84.9 -44.9 PHI 150 150 A 101 LYS N A 101 LYS CA A 101 LYS C A 102 GLU N 1.0 -56.4 -16.4 PSI 151 151 A 101 LYS C A 102 GLU N A 102 GLU CA A 102 GLU C 1.0 -83.9 -43.9 PHI 152 152 A 102 GLU N A 102 GLU CA A 102 GLU C A 103 GLU N 1.0 -58.4 -18.4 PSI 153 153 A 102 GLU C A 103 GLU N A 103 GLU CA A 103 GLU C 1.0 -86.2 -46.2 PHI 154 154 A 103 GLU N A 103 GLU CA A 103 GLU C A 104 VAL N 1.0 -59.4 -19.4 PSI 155 155 A 103 GLU C A 104 VAL N A 104 VAL CA A 104 VAL C 1.0 -85.1 -45.1 PHI 156 156 A 104 VAL N A 104 VAL CA A 104 VAL C A 105 LYS N 1.0 -63.8 -23.8 PSI 157 157 A 104 VAL C A 105 LYS N A 105 LYS CA A 105 LYS C 1.0 -81.6 -41.6 PHI 158 158 A 105 LYS N A 105 LYS CA A 105 LYS C A 106 ASP N 1.0 -60.8 -20.8 PSI 159 159 A 105 LYS C A 106 ASP N A 106 ASP CA A 106 ASP C 1.0 -84.7 -44.7 PHI 160 160 A 106 ASP N A 106 ASP CA A 106 ASP C A 107 ALA N 1.0 -60.2 -20.2 PSI 161 161 A 106 ASP C A 107 ALA N A 107 ALA CA A 107 ALA C 1.0 -86.0 -46.0 PHI 162 162 A 107 ALA N A 107 ALA CA A 107 ALA C A 108 VAL N 1.0 -59.4 -19.4 PSI 163 163 A 107 ALA C A 108 VAL N A 108 VAL CA A 108 VAL C 1.0 -83.8 -43.8 PHI 164 164 A 108 VAL N A 108 VAL CA A 108 VAL C A 109 GLU N 1.0 -63.3 -23.3 PSI 165 165 A 108 VAL C A 109 GLU N A 109 GLU CA A 109 GLU C 1.0 -83.0 -43.0 PHI 166 166 A 109 GLU N A 109 GLU CA A 109 GLU C A 110 GLU N 1.0 -60.5 -20.5 PSI 167 167 A 109 GLU C A 110 GLU N A 110 GLU CA A 110 GLU C 1.0 -86.4 -46.4 PHI 168 168 A 110 GLU N A 110 GLU CA A 110 GLU C A 111 PHE N 1.0 -60.6 -20.6 PSI 169 169 A 110 GLU C A 111 PHE N A 111 PHE CA A 111 PHE C 1.0 -85.3 -45.3 PHI 170 170 A 111 PHE N A 111 PHE CA A 111 PHE C A 112 LEU N 1.0 -64.8 -24.8 PSI 171 171 A 111 PHE C A 112 LEU N A 112 LEU CA A 112 LEU C 1.0 -86.2 -46.2 PHI 172 172 A 112 LEU N A 112 LEU CA A 112 LEU C A 113 LYS N 1.0 -55.0 -15.0 PSI 173 173 A 112 LEU C A 113 LYS N A 113 LYS CA A 113 LYS C 1.0 -87.1 -47.1 PHI 174 174 A 113 LYS N A 113 LYS CA A 113 LYS C A 114 GLU N 1.0 -45.3 -5.3 PSI 175 175 A 113 LYS C A 114 GLU N A 114 GLU CA A 114 GLU C 1.0 -110.3 -70.3 PHI 176 176 A 114 GLU N A 114 GLU CA A 114 GLU C A 115 GLY N 1.0 -19.5 22.3 PSI stop_ save_ save_CNS/XPLOR_dipolar_coupling_5 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_5 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 . . 31 . . . . 2 Hz . . 11202.7 . . . . 3 Hz . . 11160.7 . . . . 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 Hz . . 14085.28 . folded . . 2 Hz . . 11202.7 . . . . 3 Hz . . 11160.7 . . . . stop_ save_