data_nef_c34330_6i9h 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 6I9H stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 14 CYS SG 2 2 ZN ZN 1 17 CYS SG 2 2 ZN ZN 1 32 CYS SG 2 1 ZN ZN 1 34 HIS ND1 2 1 ZN ZN 1 37 CYS SG 2 2 ZN ZN 1 40 CYS SG 2 2 ZN ZN 1 66 CYS SG 2 1 ZN ZN 1 69 CYS SG 2 1 ZN ZN stop_ loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 52 GLY start . false 2 A 53 PRO middle . false 3 A 54 GLY middle . false 4 A 55 GLY middle . false 5 A 56 ALA middle . . 6 A 57 GLU middle . . 7 A 58 ALA middle . . 8 A 59 LEU middle . . 9 A 60 GLU middle . . 10 A 61 LEU middle . . 11 A 62 LEU middle . . 12 A 63 GLU middle . . 13 A 64 HIS middle . . 14 A 65 CYS middle -HG . 15 A 66 GLY middle . false 16 A 67 VAL middle . . 17 A 68 CYS middle -HG . 18 A 69 ARG middle . . 19 A 70 GLU middle . . 20 A 71 ARG middle . . 21 A 72 LEU middle . . 22 A 73 ARG middle . . 23 A 74 PRO middle . false 24 A 75 GLU middle . . 25 A 76 ARG middle . . 26 A 77 GLU middle . . 27 A 78 PRO middle . false 28 A 79 ARG middle . . 29 A 80 LEU middle . . 30 A 81 LEU middle . . 31 A 82 PRO middle . false 32 A 83 CYS middle -HG . 33 A 84 LEU middle . . 34 A 85 HIS middle -HD1 . 35 A 86 SER middle . . 36 A 87 ALA middle . . 37 A 88 CYS middle -HG . 38 A 89 SER middle . . 39 A 90 ALA middle . . 40 A 91 CYS middle -HG . 41 A 92 LEU middle . . 42 A 93 GLY middle . false 43 A 94 PRO middle . false 44 A 95 ALA middle . . 45 A 96 ALA middle . . 46 A 97 PRO middle . false 47 A 98 ALA middle . . 48 A 99 ALA middle . . 49 A 100 ALA middle . . 50 A 101 ASN middle . . 51 A 102 SER middle . . 52 A 103 SER middle . . 53 A 104 GLY middle . false 54 A 105 ASP middle . . 55 A 106 GLY middle . false 56 A 107 GLY middle . false 57 A 108 ALA middle . . 58 A 109 ALA middle . . 59 A 110 GLY middle . false 60 A 111 ASP middle . . 61 A 112 GLY middle . false 62 A 113 THR middle . . 63 A 114 VAL middle . . 64 A 115 VAL middle . . 65 A 116 ASP middle . . 66 A 117 CYS middle -HG . 67 A 118 PRO middle . false 68 A 119 VAL middle . . 69 A 120 CYS middle -HG . 70 A 121 LYS middle . . 71 A 122 GLN middle . . 72 A 123 GLN middle . . 73 A 124 CYS middle . . 74 A 125 PHE middle . . 75 A 126 SER middle . . 76 A 127 LYS middle . . 77 A 128 ASP middle . . 78 A 129 ILE middle . . 79 A 130 VAL middle . . 80 A 131 GLU middle . . 81 A 132 ASN middle . . 82 A 133 TYR middle . . 83 A 134 PHE middle . . 84 A 135 MET middle . . 85 A 136 ARG middle . . 86 A 137 ASP middle . . 87 A 138 SER middle . . 88 A 139 GLY middle . false 89 A 140 SER middle . . 90 A 141 LYS middle . . 91 A 142 ALA middle . . 92 A 143 ALA middle . . 93 A 144 THR middle . . 94 A 145 ASP end . . 95 B 1 ZN . . . 96 B 2 ZN . . . 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 53 PRO HA H 1 4.485 0.002 A 53 PRO HBy H 1 2.311 0.002 A 53 PRO HBx H 1 1.955 0.019 A 53 PRO HDx H 1 3.576 0.007 A 53 PRO HDy H 1 3.598 0.009 A 53 PRO HGy H 1 2.151 0.003 A 53 PRO HGx H 1 1.857 0.002 A 53 PRO C C 13 177.453 0.000 A 53 PRO CA C 13 63.430 0.056 A 53 PRO CB C 13 32.262 0.000 A 53 PRO CD C 13 49.706 0.000 A 53 PRO CG C 13 27.789 0.054 A 54 GLY H H 1 8.675 0.002 A 54 GLY HA2 H 1 3.991 0.003 A 54 GLY HA3 H 1 3.991 0.003 A 54 GLY C C 13 174.622 0.002 A 54 GLY CA C 13 45.289 0.074 A 54 GLY N N 15 110.177 0.025 A 55 GLY H H 1 8.307 0.002 A 55 GLY HA2 H 1 3.966 0.011 A 55 GLY HA3 H 1 3.966 0.011 A 55 GLY C C 13 174.327 0.005 A 55 GLY CA C 13 45.334 0.000 A 55 GLY N N 15 108.911 0.031 A 56 ALA H H 1 8.321 0.007 A 56 ALA HA H 1 4.768 0.004 A 56 ALA HB% H 1 1.386 0.008 A 56 ALA C C 13 178.321 0.001 A 56 ALA CA C 13 53.090 0.014 A 56 ALA CB C 13 19.084 0.025 A 56 ALA N N 15 124.164 0.067 A 57 GLU H H 1 8.541 0.003 A 57 GLU HA H 1 4.202 0.004 A 57 GLU HBx H 1 1.969 0.006 A 57 GLU HBy H 1 2.039 0.004 A 57 GLU HG2 H 1 2.288 0.012 A 57 GLU HG3 H 1 2.288 0.012 A 57 GLU C C 13 176.750 0.002 A 57 GLU CA C 13 57.338 0.010 A 57 GLU CB C 13 29.789 0.054 A 57 GLU CG C 13 36.084 0.000 A 57 GLU N N 15 119.864 0.023 A 58 ALA H H 1 8.134 0.003 A 58 ALA HA H 1 4.273 0.009 A 58 ALA HB% H 1 1.388 0.004 A 58 ALA C C 13 178.186 0.003 A 58 ALA CA C 13 52.890 0.114 A 58 ALA CB C 13 18.821 0.039 A 58 ALA N N 15 123.937 0.054 A 59 LEU H H 1 8.022 0.004 A 59 LEU HA H 1 4.219 0.014 A 59 LEU HBy H 1 1.668 0.008 A 59 LEU HBx H 1 1.556 0.010 A 59 LEU HDx% H 1 0.841 0.000 A 59 LEU HDy% H 1 0.830 0.000 A 59 LEU HG H 1 0.890 0.004 A 59 LEU C C 13 177.899 0.001 A 59 LEU CA C 13 55.909 0.044 A 59 LEU CB C 13 42.189 0.030 A 59 LEU CDx C 13 23.348 0.083 A 59 LEU CDy C 13 25.328 0.000 A 59 LEU CG C 13 25.267 0.041 A 59 LEU N N 15 120.480 0.036 A 60 GLU H H 1 8.264 0.003 A 60 GLU HA H 1 4.218 0.011 A 60 GLU HBy H 1 2.035 0.013 A 60 GLU HBx H 1 1.979 0.011 A 60 GLU HGy H 1 2.280 0.008 A 60 GLU HGx H 1 2.235 0.014 A 60 GLU C C 13 177.095 0.003 A 60 GLU CA C 13 57.341 0.041 A 60 GLU CB C 13 29.863 0.067 A 60 GLU CG C 13 36.362 0.026 A 60 GLU N N 15 120.560 0.046 A 61 LEU H H 1 8.067 0.005 A 61 LEU HA H 1 4.352 0.004 A 61 LEU HBx H 1 1.637 0.009 A 61 LEU HBy H 1 1.739 0.003 A 61 LEU HDx% H 1 0.840 0.012 A 61 LEU HDy% H 1 0.830 0.000 A 61 LEU HG H 1 0.887 0.003 A 61 LEU C C 13 177.469 0.002 A 61 LEU CA C 13 55.628 0.073 A 61 LEU CB C 13 42.235 0.051 A 61 LEU CDx C 13 23.213 0.033 A 61 LEU CDy C 13 23.768 0.000 A 61 LEU CG C 13 25.054 0.000 A 61 LEU N N 15 121.643 0.048 A 62 LEU H H 1 8.018 0.004 A 62 LEU HA H 1 4.383 0.009 A 62 LEU HBy H 1 1.747 0.001 A 62 LEU HBx H 1 1.550 0.006 A 62 LEU HDx% H 1 0.882 0.009 A 62 LEU HDy% H 1 0.849 0.007 A 62 LEU HG H 1 1.568 0.000 A 62 LEU C C 13 177.414 0.007 A 62 LEU CA C 13 55.504 0.046 A 62 LEU CB C 13 42.483 0.060 A 62 LEU CDy C 13 25.282 0.000 A 62 LEU CDx C 13 23.380 0.035 A 62 LEU CG C 13 28.474 0.000 A 62 LEU N N 15 120.835 0.038 A 63 GLU H H 1 8.253 0.005 A 63 GLU HA H 1 4.373 0.013 A 63 GLU HBx H 1 1.904 0.003 A 63 GLU HBy H 1 2.049 0.002 A 63 GLU HGy H 1 2.301 0.013 A 63 GLU HGx H 1 2.213 0.006 A 63 GLU C C 13 175.256 0.004 A 63 GLU CA C 13 56.278 0.045 A 63 GLU CB C 13 30.996 0.013 A 63 GLU CG C 13 36.476 0.061 A 63 GLU N N 15 118.455 0.061 A 64 HIS H H 1 8.008 0.007 A 64 HIS HA H 1 4.993 0.002 A 64 HIS HBy H 1 2.828 0.005 A 64 HIS HBx H 1 2.641 0.005 A 64 HIS HD2 H 1 7.147 0.003 A 64 HIS HE1 H 1 8.071 0.004 A 64 HIS C C 13 173.257 0.005 A 64 HIS CA C 13 55.002 0.123 A 64 HIS CB C 13 31.995 0.072 A 64 HIS CD2 C 13 119.953 0.000 A 64 HIS CE1 C 13 138.364 0.000 A 64 HIS N N 15 117.075 0.030 A 65 CYS H H 1 8.828 0.004 A 65 CYS HA H 1 4.116 0.005 A 65 CYS HBy H 1 3.246 0.008 A 65 CYS HBx H 1 3.137 0.005 A 65 CYS C C 13 178.563 0.000 A 65 CYS CA C 13 59.749 0.107 A 65 CYS CB C 13 31.639 0.137 A 65 CYS N N 15 123.591 0.019 A 66 GLY H H 1 9.243 0.004 A 66 GLY HAy H 1 4.056 0.010 A 66 GLY HAx H 1 3.732 0.006 A 66 GLY C C 13 172.621 0.000 A 66 GLY CA C 13 47.028 0.055 A 66 GLY N N 15 116.917 0.033 A 67 VAL H H 1 9.684 0.004 A 67 VAL HA H 1 4.045 0.005 A 67 VAL HB H 1 2.307 0.006 A 67 VAL HGx% H 1 1.010 0.009 A 67 VAL HGy% H 1 0.902 0.005 A 67 VAL C C 13 176.847 0.000 A 67 VAL CA C 13 64.888 0.054 A 67 VAL CB C 13 33.205 0.060 A 67 VAL CGx C 13 20.674 0.037 A 67 VAL CGy C 13 21.538 0.084 A 67 VAL N N 15 123.182 0.023 A 68 CYS H H 1 8.839 0.004 A 68 CYS HA H 1 4.795 0.011 A 68 CYS HBy H 1 3.279 0.008 A 68 CYS HBx H 1 2.943 0.004 A 68 CYS C C 13 176.425 0.001 A 68 CYS CA C 13 59.792 0.093 A 68 CYS CB C 13 32.252 0.100 A 68 CYS N N 15 120.053 0.022 A 69 ARG H H 1 7.506 0.004 A 69 ARG HA H 1 4.232 0.006 A 69 ARG HBy H 1 2.214 0.003 A 69 ARG HBx H 1 2.052 0.004 A 69 ARG HDy H 1 3.147 0.007 A 69 ARG HDx H 1 3.101 0.007 A 69 ARG HGx H 1 1.490 0.010 A 69 ARG HGy H 1 1.514 0.005 A 69 ARG C C 13 175.560 0.001 A 69 ARG CA C 13 58.463 0.072 A 69 ARG CB C 13 26.957 0.047 A 69 ARG CD C 13 43.318 0.041 A 69 ARG CG C 13 27.456 0.048 A 69 ARG N N 15 114.757 0.027 A 70 GLU H H 1 8.635 0.006 A 70 GLU HA H 1 4.347 0.003 A 70 GLU HB2 H 1 1.943 0.002 A 70 GLU HB3 H 1 1.943 0.002 A 70 GLU HGx H 1 2.374 0.004 A 70 GLU HGy H 1 2.392 0.014 A 70 GLU C C 13 177.096 0.000 A 70 GLU CA C 13 57.010 0.092 A 70 GLU CB C 13 30.285 0.038 A 70 GLU CG C 13 37.026 0.033 A 70 GLU N N 15 122.362 0.029 A 71 ARG H H 1 8.820 0.004 A 71 ARG HA H 1 3.823 0.007 A 71 ARG HBx H 1 1.655 0.003 A 71 ARG HBy H 1 1.655 0.003 A 71 ARG HD2 H 1 3.091 0.006 A 71 ARG HD3 H 1 3.091 0.006 A 71 ARG HGx H 1 1.427 0.003 A 71 ARG HGy H 1 1.504 0.007 A 71 ARG C C 13 177.164 0.000 A 71 ARG CA C 13 56.840 0.068 A 71 ARG CB C 13 30.131 0.027 A 71 ARG CD C 13 43.135 0.072 A 71 ARG CG C 13 27.515 0.085 A 71 ARG N N 15 121.645 0.031 A 72 LEU H H 1 8.238 0.005 A 72 LEU HA H 1 4.162 0.007 A 72 LEU HBy H 1 1.544 0.010 A 72 LEU HBx H 1 1.023 0.006 A 72 LEU HDx% H 1 0.652 0.013 A 72 LEU HDy% H 1 0.661 0.014 A 72 LEU HG H 1 1.544 0.014 A 72 LEU C C 13 175.544 0.000 A 72 LEU CA C 13 55.066 0.058 A 72 LEU CB C 13 40.578 0.027 A 72 LEU CDy C 13 26.249 0.123 A 72 LEU CDx C 13 23.348 0.048 A 72 LEU CG C 13 28.410 0.032 A 72 LEU N N 15 126.102 0.027 A 73 ARG H H 1 7.318 0.004 A 73 ARG HA H 1 4.636 0.004 A 73 ARG HB2 H 1 2.055 0.004 A 73 ARG HB3 H 1 2.054 0.004 A 73 ARG HDy H 1 3.215 0.007 A 73 ARG HDx H 1 3.197 0.010 A 73 ARG HGy H 1 1.623 0.008 A 73 ARG HGx H 1 1.613 0.013 A 73 ARG C C 13 174.632 0.000 A 73 ARG CA C 13 53.679 0.070 A 73 ARG CB C 13 30.760 0.043 A 73 ARG CD C 13 43.418 0.012 A 73 ARG CG C 13 30.637 0.058 A 73 ARG N N 15 120.436 0.018 A 74 PRO HA H 1 4.087 0.003 A 74 PRO HBx H 1 1.912 0.001 A 74 PRO HBy H 1 2.304 0.005 A 74 PRO HDx H 1 3.657 0.014 A 74 PRO HDy H 1 3.764 0.003 A 74 PRO HGx H 1 1.868 0.008 A 74 PRO HGy H 1 2.147 0.004 A 74 PRO C C 13 179.672 0.000 A 74 PRO CA C 13 66.372 0.080 A 74 PRO CB C 13 31.907 0.000 A 74 PRO CD C 13 50.434 0.021 A 74 PRO CG C 13 28.365 0.005 A 75 GLU H H 1 9.904 0.003 A 75 GLU HA H 1 4.234 0.002 A 75 GLU HBx H 1 2.041 0.010 A 75 GLU HBy H 1 2.079 0.015 A 75 GLU HGx H 1 2.292 0.007 A 75 GLU HGy H 1 2.340 0.010 A 75 GLU C C 13 177.651 0.000 A 75 GLU CA C 13 59.164 0.068 A 75 GLU CB C 13 28.319 0.055 A 75 GLU CG C 13 36.700 0.000 A 75 GLU N N 15 117.617 0.022 A 76 ARG H H 1 7.870 0.003 A 76 ARG HA H 1 4.362 0.004 A 76 ARG HBy H 1 2.471 0.004 A 76 ARG HBx H 1 1.861 0.011 A 76 ARG HD2 H 1 3.275 0.003 A 76 ARG HD3 H 1 3.275 0.003 A 76 ARG HGx H 1 1.612 0.005 A 76 ARG HGy H 1 1.859 0.015 A 76 ARG C C 13 175.734 0.001 A 76 ARG CA C 13 54.993 0.071 A 76 ARG CB C 13 29.509 0.080 A 76 ARG CD C 13 41.558 0.025 A 76 ARG CG C 13 27.042 0.062 A 76 ARG N N 15 116.895 0.028 A 77 GLU H H 1 8.396 0.004 A 77 GLU HA H 1 4.017 0.006 A 77 GLU HBy H 1 2.223 0.004 A 77 GLU HBx H 1 2.014 0.009 A 77 GLU HG2 H 1 2.225 0.004 A 77 GLU HG3 H 1 2.225 0.004 A 77 GLU C C 13 172.256 0.000 A 77 GLU CA C 13 56.401 0.057 A 77 GLU CB C 13 28.311 0.071 A 77 GLU CG C 13 36.408 0.069 A 77 GLU N N 15 116.848 0.036 A 78 PRO HA H 1 4.433 0.008 A 78 PRO HBx H 1 1.946 0.000 A 78 PRO HBy H 1 2.300 0.000 A 78 PRO HDy H 1 3.803 0.000 A 78 PRO HDx H 1 3.561 0.004 A 78 PRO HGy H 1 2.016 0.005 A 78 PRO HGx H 1 1.919 0.000 A 78 PRO C C 13 176.738 0.000 A 78 PRO CA C 13 63.009 0.070 A 78 PRO CB C 13 32.896 0.035 A 78 PRO CD C 13 50.488 0.080 A 78 PRO CG C 13 27.176 0.040 A 79 ARG H H 1 8.907 0.004 A 79 ARG HA H 1 4.876 0.005 A 79 ARG HBx H 1 1.605 0.004 A 79 ARG HBy H 1 1.757 0.007 A 79 ARG HDx H 1 3.141 0.003 A 79 ARG HDy H 1 3.141 0.003 A 79 ARG HGy H 1 1.865 0.000 A 79 ARG HGx H 1 1.737 0.000 A 79 ARG C C 13 174.066 0.005 A 79 ARG CA C 13 53.753 0.063 A 79 ARG CB C 13 32.767 0.049 A 79 ARG CD C 13 42.673 0.000 A 79 ARG CG C 13 26.998 0.004 A 79 ARG N N 15 122.197 0.025 A 80 LEU H H 1 8.772 0.004 A 80 LEU HA H 1 4.818 0.006 A 80 LEU HBy H 1 1.681 0.005 A 80 LEU HBx H 1 0.958 0.008 A 80 LEU HDx% H 1 0.671 0.005 A 80 LEU HDy% H 1 0.623 0.019 A 80 LEU HG H 1 1.381 0.000 A 80 LEU C C 13 175.895 0.011 A 80 LEU CA C 13 53.954 0.082 A 80 LEU CB C 13 44.165 0.045 A 80 LEU CDx C 13 23.898 0.032 A 80 LEU CDy C 13 25.912 0.037 A 80 LEU CG C 13 26.715 0.000 A 80 LEU N N 15 123.995 0.028 A 81 LEU H H 1 8.816 0.004 A 81 LEU HA H 1 4.646 0.009 A 81 LEU HBy H 1 2.138 0.009 A 81 LEU HBx H 1 2.125 0.012 A 81 LEU HDx% H 1 0.971 0.004 A 81 LEU HDy% H 1 0.966 0.005 A 81 LEU HG H 1 1.773 0.004 A 81 LEU C C 13 177.403 0.000 A 81 LEU CA C 13 55.455 0.018 A 81 LEU CB C 13 42.188 0.043 A 81 LEU CDy C 13 24.694 0.000 A 81 LEU CDx C 13 24.558 0.000 A 81 LEU CG C 13 29.632 0.000 A 81 LEU N N 15 130.922 0.031 A 82 PRO HA H 1 4.383 0.006 A 82 PRO HBy H 1 2.377 0.007 A 82 PRO HBx H 1 2.069 0.011 A 82 PRO HDy H 1 3.965 0.002 A 82 PRO HDx H 1 3.556 0.004 A 82 PRO HGy H 1 2.164 0.001 A 82 PRO HGx H 1 2.129 0.021 A 82 PRO C C 13 176.314 0.000 A 82 PRO CA C 13 65.216 0.096 A 82 PRO CB C 13 31.405 0.063 A 82 PRO CD C 13 50.849 0.080 A 82 PRO CG C 13 28.520 0.076 A 83 CYS H H 1 7.462 0.006 A 83 CYS HA H 1 4.298 0.005 A 83 CYS HBy H 1 2.944 0.003 A 83 CYS HBx H 1 2.615 0.005 A 83 CYS C C 13 174.401 0.000 A 83 CYS CA C 13 57.456 0.040 A 83 CYS CB C 13 29.977 0.051 A 83 CYS N N 15 114.820 0.033 A 84 LEU H H 1 8.368 0.003 A 84 LEU HA H 1 3.774 0.006 A 84 LEU HBy H 1 2.068 0.004 A 84 LEU HBx H 1 1.514 0.002 A 84 LEU HDx% H 1 0.847 0.011 A 84 LEU HDy% H 1 0.791 0.012 A 84 LEU HG H 1 1.382 0.005 A 84 LEU C C 13 176.104 0.007 A 84 LEU CA C 13 56.865 0.037 A 84 LEU CB C 13 37.143 0.027 A 84 LEU CDy C 13 25.286 0.077 A 84 LEU CDx C 13 22.588 0.044 A 84 LEU CG C 13 26.990 0.075 A 84 LEU N N 15 114.599 0.027 A 85 HIS H H 1 7.384 0.007 A 85 HIS HA H 1 4.898 0.004 A 85 HIS HBy H 1 3.415 0.006 A 85 HIS HBx H 1 3.019 0.005 A 85 HIS HD2 H 1 7.314 0.002 A 85 HIS HE1 H 1 7.828 0.000 A 85 HIS C C 13 173.401 0.000 A 85 HIS CA C 13 57.828 0.059 A 85 HIS CB C 13 31.834 0.058 A 85 HIS CD2 C 13 118.686 0.000 A 85 HIS CE1 C 13 138.235 0.000 A 85 HIS N N 15 118.772 0.032 A 86 SER H H 1 8.688 0.004 A 86 SER HA H 1 5.800 0.005 A 86 SER HBy H 1 3.643 0.006 A 86 SER HBx H 1 3.589 0.011 A 86 SER C C 13 173.371 0.014 A 86 SER CA C 13 56.977 0.061 A 86 SER CB C 13 67.131 0.051 A 86 SER N N 15 115.193 0.034 A 87 ALA H H 1 8.621 0.008 A 87 ALA HA H 1 5.797 0.005 A 87 ALA HB% H 1 1.255 0.009 A 87 ALA C C 13 175.978 0.008 A 87 ALA CA C 13 50.585 0.058 A 87 ALA CB C 13 22.904 0.038 A 87 ALA N N 15 122.246 0.045 A 88 CYS H H 1 8.796 0.007 A 88 CYS HA H 1 3.876 0.004 A 88 CYS HBx H 1 3.297 0.007 A 88 CYS HBy H 1 3.426 0.004 A 88 CYS C C 13 177.823 0.000 A 88 CYS CA C 13 59.231 0.032 A 88 CYS CB C 13 31.095 0.058 A 88 CYS N N 15 124.021 0.016 A 89 SER H H 1 8.029 0.003 A 89 SER HA H 1 4.009 0.005 A 89 SER HB2 H 1 4.174 0.002 A 89 SER HB3 H 1 4.174 0.002 A 89 SER C C 13 177.831 0.002 A 89 SER CA C 13 63.790 0.056 A 89 SER CB C 13 62.701 0.071 A 89 SER N N 15 119.343 0.024 A 90 ALA H H 1 9.078 0.004 A 90 ALA HA H 1 4.223 0.005 A 90 ALA HB% H 1 1.463 0.010 A 90 ALA C C 13 179.252 0.000 A 90 ALA CA C 13 54.105 0.068 A 90 ALA CB C 13 18.629 0.071 A 90 ALA N N 15 120.451 0.031 A 91 CYS H H 1 7.489 0.005 A 91 CYS HA H 1 4.104 0.004 A 91 CYS HBx H 1 2.868 0.005 A 91 CYS HBy H 1 2.950 0.004 A 91 CYS C C 13 175.576 0.007 A 91 CYS CA C 13 62.241 0.101 A 91 CYS CB C 13 29.955 0.055 A 91 CYS N N 15 117.820 0.023 A 92 LEU H H 1 7.348 0.006 A 92 LEU HA H 1 4.188 0.003 A 92 LEU HBy H 1 1.718 0.006 A 92 LEU HBx H 1 1.672 0.005 A 92 LEU HDx% H 1 0.798 0.005 A 92 LEU HDy% H 1 0.887 0.007 A 92 LEU HG H 1 1.698 0.009 A 92 LEU C C 13 177.264 0.007 A 92 LEU CA C 13 55.569 0.041 A 92 LEU CB C 13 43.028 0.019 A 92 LEU CDx C 13 24.316 0.054 A 92 LEU CDy C 13 25.435 0.059 A 92 LEU CG C 13 27.020 0.000 A 92 LEU N N 15 118.867 0.018 A 93 GLY H H 1 7.825 0.003 A 93 GLY HAy H 1 4.076 0.007 A 93 GLY HAx H 1 4.069 0.010 A 93 GLY C C 13 171.489 0.000 A 93 GLY CA C 13 44.628 0.030 A 93 GLY N N 15 107.132 0.022 A 94 PRO HA H 1 4.412 0.000 A 94 PRO HBy H 1 2.377 0.007 A 94 PRO HBx H 1 2.308 0.000 A 94 PRO HDy H 1 3.978 0.000 A 94 PRO HDx H 1 3.556 0.000 A 94 PRO HGy H 1 2.011 0.000 A 94 PRO HGx H 1 1.941 0.005 A 94 PRO C C 13 176.309 0.000 A 94 PRO CA C 13 62.476 0.062 A 94 PRO CB C 13 34.780 0.007 A 94 PRO CD C 13 50.584 0.005 A 94 PRO CG C 13 27.305 0.026 A 95 ALA H H 1 8.604 0.003 A 95 ALA HA H 1 4.382 0.000 A 95 ALA HB% H 1 1.370 0.002 A 95 ALA C C 13 177.514 0.000 A 95 ALA CA C 13 52.396 0.000 A 95 ALA CB C 13 19.259 0.000 A 95 ALA N N 15 124.927 0.054 A 96 ALA H H 1 8.310 0.002 A 96 ALA HA H 1 4.296 0.000 A 96 ALA HB% H 1 1.384 0.001 A 96 ALA C C 13 177.651 0.000 A 96 ALA CB C 13 19.289 0.036 A 96 ALA N N 15 123.123 0.031 A 97 PRO HA H 1 4.428 0.000 A 97 PRO HBy H 1 2.315 0.000 A 97 PRO HBx H 1 2.167 0.000 A 97 PRO HDx H 1 3.633 0.000 A 97 PRO HDy H 1 3.976 0.000 A 97 PRO HGy H 1 2.015 0.000 A 97 PRO HGx H 1 1.921 0.000 A 97 PRO C C 13 175.932 0.000 A 97 PRO CA C 13 62.698 0.015 A 97 PRO CB C 13 34.196 0.005 A 97 PRO CD C 13 50.723 0.004 A 97 PRO CG C 13 27.206 0.013 A 98 ALA H H 1 8.531 0.003 A 98 ALA HA H 1 4.355 0.000 A 98 ALA HB% H 1 1.385 0.000 A 98 ALA C C 13 177.626 0.000 A 98 ALA CA C 13 52.748 0.000 A 98 ALA CB C 13 19.285 0.000 A 98 ALA N N 15 125.665 0.033 A 99 ALA H H 1 8.314 0.001 A 99 ALA HA H 1 4.238 0.000 A 99 ALA HB% H 1 1.387 0.000 A 99 ALA C C 13 177.663 0.000 A 99 ALA CB C 13 19.267 0.000 A 99 ALA N N 15 122.863 0.014 A 100 ALA H H 1 8.273 0.005 A 100 ALA HA H 1 4.275 0.000 A 100 ALA HB% H 1 1.387 0.000 A 100 ALA C C 13 177.653 0.000 A 100 ALA CA C 13 52.786 0.012 A 100 ALA CB C 13 19.091 0.000 A 100 ALA N N 15 122.881 0.023 A 101 ASN H H 1 8.368 0.004 A 101 ASN HA H 1 4.744 0.019 A 101 ASN HBy H 1 2.876 0.011 A 101 ASN HBx H 1 2.828 0.010 A 101 ASN HD21 H 1 6.959 0.003 A 101 ASN HD22 H 1 7.415 0.002 A 101 ASN C C 13 175.493 0.005 A 101 ASN CA C 13 53.252 0.031 A 101 ASN CB C 13 38.894 0.038 A 101 ASN N N 15 117.199 0.025 A 101 ASN ND2 N 15 111.882 0.040 A 102 SER H H 1 8.301 0.003 A 102 SER HA H 1 4.472 0.017 A 102 SER HBy H 1 3.949 0.002 A 102 SER HBx H 1 3.879 0.003 A 102 SER C C 13 174.825 0.001 A 102 SER CA C 13 58.711 0.054 A 102 SER CB C 13 63.866 0.025 A 102 SER N N 15 116.080 0.030 A 103 SER H H 1 8.377 0.003 A 103 SER HA H 1 4.485 0.003 A 103 SER HBy H 1 3.944 0.001 A 103 SER HBx H 1 3.876 0.005 A 103 SER C C 13 175.106 0.006 A 103 SER CA C 13 58.641 0.000 A 103 SER CB C 13 63.933 0.006 A 103 SER N N 15 117.300 0.018 A 104 GLY H H 1 8.347 0.003 A 104 GLY HA2 H 1 3.998 0.001 A 104 GLY HA3 H 1 3.998 0.001 A 104 GLY C C 13 174.085 0.006 A 104 GLY CA C 13 45.524 0.009 A 104 GLY N N 15 110.674 0.027 A 105 ASP H H 1 8.235 0.003 A 105 ASP HA H 1 4.624 0.005 A 105 ASP HB2 H 1 2.684 0.002 A 105 ASP HB3 H 1 2.684 0.002 A 105 ASP C C 13 177.054 0.009 A 105 ASP CA C 13 54.319 0.043 A 105 ASP CB C 13 41.289 0.039 A 105 ASP N N 15 120.415 0.029 A 106 GLY H H 1 8.482 0.003 A 106 GLY HA2 H 1 3.964 0.007 A 106 GLY HA3 H 1 3.964 0.007 A 106 GLY C C 13 175.038 0.000 A 106 GLY CA C 13 45.709 0.005 A 106 GLY N N 15 109.751 0.019 A 107 GLY H H 1 8.304 0.004 A 107 GLY HA2 H 1 3.935 0.000 A 107 GLY HA3 H 1 3.935 0.000 A 107 GLY C C 13 174.120 0.004 A 107 GLY CA C 13 45.319 0.035 A 107 GLY N N 15 108.849 0.046 A 108 ALA H H 1 8.242 0.077 A 108 ALA HA H 1 4.325 0.002 A 108 ALA HB% H 1 1.383 0.003 A 108 ALA C C 13 177.681 0.000 A 108 ALA CA C 13 52.507 0.034 A 108 ALA CB C 13 19.323 0.004 A 108 ALA N N 15 124.210 0.047 A 109 ALA H H 1 8.297 0.007 A 109 ALA HA H 1 4.293 0.002 A 109 ALA HB% H 1 1.385 0.003 A 109 ALA C C 13 178.396 0.002 A 109 ALA CA C 13 52.663 0.017 A 109 ALA CB C 13 19.258 0.044 A 109 ALA N N 15 122.836 0.075 A 110 GLY H H 1 8.237 0.003 A 110 GLY HA2 H 1 3.932 0.008 A 110 GLY HA3 H 1 3.932 0.008 A 110 GLY C C 13 174.107 0.000 A 110 GLY CA C 13 45.434 0.000 A 110 GLY N N 15 107.882 0.025 A 111 ASP H H 1 8.211 0.004 A 111 ASP HA H 1 4.573 0.003 A 111 ASP HBy H 1 2.606 0.012 A 111 ASP HBx H 1 2.586 0.006 A 111 ASP C C 13 176.691 0.001 A 111 ASP CA C 13 54.558 0.021 A 111 ASP CB C 13 41.231 0.067 A 111 ASP N N 15 120.515 0.015 A 112 GLY H H 1 8.360 0.006 A 112 GLY HA2 H 1 4.025 0.003 A 112 GLY HA3 H 1 4.025 0.003 A 112 GLY C C 13 174.198 0.005 A 112 GLY CA C 13 45.373 0.012 A 112 GLY N N 15 108.438 0.023 A 113 THR H H 1 8.097 0.004 A 113 THR HA H 1 4.551 0.002 A 113 THR HB H 1 4.240 0.005 A 113 THR HG2% H 1 1.194 0.004 A 113 THR C C 13 174.574 0.005 A 113 THR CA C 13 62.242 0.101 A 113 THR CB C 13 70.754 0.031 A 113 THR CG2 C 13 21.979 0.056 A 113 THR N N 15 113.042 0.032 A 114 VAL H H 1 8.601 0.004 A 114 VAL HA H 1 4.877 0.008 A 114 VAL HB H 1 1.836 0.003 A 114 VAL HGx% H 1 0.774 0.005 A 114 VAL HGy% H 1 0.648 0.001 A 114 VAL C C 13 175.100 0.000 A 114 VAL CA C 13 60.941 0.008 A 114 VAL CB C 13 34.599 0.054 A 114 VAL CGx C 13 20.173 0.036 A 114 VAL CGy C 13 21.785 0.061 A 114 VAL N N 15 120.731 0.047 A 115 VAL H H 1 8.987 0.008 A 115 VAL HA H 1 4.251 0.003 A 115 VAL HB H 1 1.899 0.005 A 115 VAL HGx% H 1 0.784 0.000 A 115 VAL HGy% H 1 0.776 0.000 A 115 VAL C C 13 173.661 0.005 A 115 VAL CA C 13 60.792 0.035 A 115 VAL CB C 13 35.580 0.037 A 115 VAL CGx C 13 21.091 0.000 A 115 VAL CGy C 13 21.169 0.000 A 115 VAL N N 15 124.388 0.039 A 116 ASP H H 1 8.313 0.003 A 116 ASP HA H 1 4.778 0.008 A 116 ASP HBy H 1 2.408 0.005 A 116 ASP HBx H 1 2.144 0.005 A 116 ASP C C 13 175.211 0.000 A 116 ASP CA C 13 53.069 0.026 A 116 ASP CB C 13 41.608 0.034 A 116 ASP N N 15 124.348 0.035 A 117 CYS H H 1 8.313 0.004 A 117 CYS HA H 1 4.315 0.004 A 117 CYS HBx H 1 2.939 0.007 A 117 CYS HBy H 1 3.135 0.006 A 117 CYS C C 13 176.447 0.000 A 117 CYS CA C 13 56.594 0.050 A 117 CYS CB C 13 31.330 0.041 A 117 CYS N N 15 125.640 0.029 A 118 PRO HA H 1 4.417 0.002 A 118 PRO HBy H 1 1.988 0.000 A 118 PRO HBx H 1 1.891 0.000 A 118 PRO HDy H 1 3.796 0.000 A 118 PRO HDx H 1 3.634 0.000 A 118 PRO HGx H 1 1.706 0.002 A 118 PRO HGy H 1 2.020 0.000 A 118 PRO C C 13 176.713 0.000 A 118 PRO CA C 13 63.912 0.076 A 118 PRO CB C 13 32.331 0.012 A 118 PRO CD C 13 50.167 0.017 A 118 PRO CG C 13 27.118 0.008 A 119 VAL H H 1 9.294 0.007 A 119 VAL HA H 1 3.749 0.002 A 119 VAL HB H 1 1.294 0.015 A 119 VAL HGx% H 1 0.321 0.003 A 119 VAL HGy% H 1 0.765 0.003 A 119 VAL C C 13 177.027 0.000 A 119 VAL CA C 13 65.032 0.086 A 119 VAL CB C 13 32.791 0.063 A 119 VAL CGx C 13 19.592 0.070 A 119 VAL CGy C 13 21.371 0.050 A 119 VAL N N 15 122.852 0.027 A 120 CYS H H 1 7.440 0.003 A 120 CYS HA H 1 4.304 0.000 A 120 CYS HBy H 1 2.951 0.000 A 120 CYS HBx H 1 2.611 0.000 A 120 CYS C C 13 176.202 0.000 A 120 CYS CA C 13 58.436 0.000 A 120 CYS CB C 13 29.980 0.000 A 120 CYS N N 15 114.553 0.030 A 121 LYS H H 1 7.903 0.006 A 121 LYS HA H 1 4.099 0.004 A 121 LYS HBy H 1 2.155 0.004 A 121 LYS HBx H 1 2.011 0.004 A 121 LYS HDy H 1 1.628 0.002 A 121 LYS HDx H 1 1.578 0.001 A 121 LYS HEy H 1 2.913 0.005 A 121 LYS HEx H 1 2.815 0.002 A 121 LYS HGy H 1 1.353 0.013 A 121 LYS HGx H 1 1.255 0.003 A 121 LYS C C 13 175.459 0.000 A 121 LYS CA C 13 58.104 0.076 A 121 LYS CB C 13 29.314 0.059 A 121 LYS CD C 13 29.056 0.071 A 121 LYS CE C 13 42.331 0.017 A 121 LYS CG C 13 25.199 0.033 A 121 LYS N N 15 117.474 0.025 A 122 GLN H H 1 8.389 0.003 A 122 GLN HA H 1 4.758 0.004 A 122 GLN HB2 H 1 1.940 0.000 A 122 GLN HB3 H 1 1.940 0.000 A 122 GLN HE21 H 1 7.624 0.010 A 122 GLN HE22 H 1 6.959 0.002 A 122 GLN HG2 H 1 2.136 0.000 A 122 GLN HG3 H 1 2.136 0.000 A 122 GLN CA C 13 53.816 0.000 A 122 GLN CB C 13 28.012 0.000 A 122 GLN CG C 13 34.817 0.000 A 122 GLN N N 15 124.561 0.018 A 122 GLN NE2 N 15 112.978 0.046 A 123 GLN H H 1 8.348 0.013 A 123 GLN HA H 1 4.260 0.001 A 123 GLN HB2 H 1 2.132 0.011 A 123 GLN HB3 H 1 2.132 0.011 A 123 GLN HE21 H 1 8.150 0.005 A 123 GLN HE22 H 1 6.687 0.004 A 123 GLN HGx H 1 2.308 0.001 A 123 GLN HGy H 1 2.309 0.000 A 123 GLN C C 13 179.152 0.000 A 123 GLN CA C 13 54.052 0.020 A 123 GLN CB C 13 29.825 0.000 A 123 GLN CG C 13 34.933 0.000 A 123 GLN N N 15 124.156 0.184 A 123 GLN NE2 N 15 113.707 0.069 A 124 CYS H H 1 7.456 0.003 A 124 CYS HA H 1 4.110 0.000 A 124 CYS HBx H 1 2.883 0.000 A 124 CYS HBy H 1 2.963 0.000 A 124 CYS C C 13 175.291 0.000 A 124 CYS CA C 13 62.189 0.000 A 124 CYS CB C 13 30.002 0.000 A 124 CYS N N 15 117.612 0.014 A 125 PHE H H 1 7.307 0.019 A 125 PHE HA H 1 5.184 0.001 A 125 PHE HBy H 1 3.448 0.001 A 125 PHE HBx H 1 2.962 0.000 A 125 PHE HD1 H 1 7.288 0.000 A 125 PHE HD2 H 1 7.288 0.000 A 125 PHE HE1 H 1 7.351 0.009 A 125 PHE HE2 H 1 7.351 0.009 A 125 PHE HZ H 1 7.219 0.000 A 125 PHE C C 13 176.808 0.000 A 125 PHE CA C 13 55.248 0.000 A 125 PHE CB C 13 39.303 0.031 A 125 PHE CD1 C 13 129.888 0.000 A 125 PHE CD2 C 13 129.888 0.000 A 125 PHE CE1 C 13 130.408 0.000 A 125 PHE CE2 C 13 130.408 0.000 A 125 PHE CZ C 13 129.776 0.000 A 125 PHE N N 15 118.901 0.032 A 126 SER H H 1 9.069 0.000 A 126 SER HA H 1 5.185 0.000 A 126 SER HBy H 1 3.913 0.000 A 126 SER HBx H 1 3.834 0.000 A 126 SER C C 13 177.409 0.000 A 126 SER CA C 13 57.689 0.000 A 126 SER CB C 13 62.473 0.013 A 126 SER N N 15 120.255 0.000 A 127 LYS H H 1 8.250 0.004 A 127 LYS HA H 1 4.296 0.007 A 127 LYS HBy H 1 1.927 0.003 A 127 LYS HBx H 1 1.847 0.007 A 127 LYS HDy H 1 1.618 0.005 A 127 LYS HDx H 1 1.590 0.002 A 127 LYS HEy H 1 2.875 0.001 A 127 LYS HEx H 1 2.811 0.000 A 127 LYS HG2 H 1 1.369 0.004 A 127 LYS HG3 H 1 1.369 0.004 A 127 LYS C C 13 176.152 0.001 A 127 LYS CA C 13 57.761 0.062 A 127 LYS CB C 13 31.583 0.033 A 127 LYS CD C 13 28.923 0.004 A 127 LYS CE C 13 42.244 0.018 A 127 LYS CG C 13 23.943 0.062 A 127 LYS N N 15 118.342 0.045 A 128 ASP H H 1 7.978 0.004 A 128 ASP HA H 1 4.801 0.006 A 128 ASP HBy H 1 2.951 0.002 A 128 ASP HBx H 1 2.863 0.002 A 128 ASP C C 13 175.939 0.000 A 128 ASP CA C 13 54.882 0.030 A 128 ASP CB C 13 41.915 0.056 A 128 ASP N N 15 118.924 0.017 A 129 ILE H H 1 7.526 0.004 A 129 ILE HA H 1 3.994 0.003 A 129 ILE HB H 1 2.016 0.003 A 129 ILE HD1% H 1 0.820 0.006 A 129 ILE HG12 H 1 0.887 0.000 A 129 ILE HG13 H 1 0.887 0.000 A 129 ILE HG2% H 1 0.827 0.004 A 129 ILE C C 13 175.568 0.000 A 129 ILE CA C 13 62.881 0.078 A 129 ILE CB C 13 38.164 0.054 A 129 ILE CD1 C 13 13.778 0.061 A 129 ILE CG1 C 13 25.457 0.000 A 129 ILE CG2 C 13 18.094 0.065 A 129 ILE N N 15 122.295 0.019 A 130 VAL H H 1 8.280 0.003 A 130 VAL HA H 1 4.440 0.004 A 130 VAL HB H 1 2.169 0.005 A 130 VAL HG1% H 1 0.943 0.009 A 130 VAL HG2% H 1 0.943 0.009 A 130 VAL C C 13 175.551 0.002 A 130 VAL CA C 13 61.278 0.061 A 130 VAL CB C 13 34.252 0.059 A 130 VAL CGx C 13 20.374 0.062 A 130 VAL CGy C 13 20.441 0.000 A 130 VAL N N 15 125.223 0.046 A 131 GLU H H 1 8.666 0.004 A 131 GLU HA H 1 4.442 0.005 A 131 GLU HBy H 1 1.934 0.008 A 131 GLU HBx H 1 1.915 0.012 A 131 GLU HGx H 1 2.125 0.003 A 131 GLU HGy H 1 2.273 0.003 A 131 GLU C C 13 175.872 0.002 A 131 GLU CA C 13 56.335 0.011 A 131 GLU CB C 13 30.485 0.005 A 131 GLU CG C 13 36.085 0.002 A 131 GLU N N 15 124.025 0.019 A 132 ASN H H 1 8.232 0.005 A 132 ASN HA H 1 4.541 0.004 A 132 ASN HBy H 1 2.703 0.010 A 132 ASN HBx H 1 2.493 0.008 A 132 ASN HD21 H 1 7.723 0.003 A 132 ASN HD22 H 1 6.942 0.007 A 132 ASN C C 13 174.553 0.000 A 132 ASN CA C 13 53.191 0.060 A 132 ASN CB C 13 38.461 0.064 A 132 ASN N N 15 119.243 0.019 A 132 ASN ND2 N 15 113.252 0.080 A 133 TYR H H 1 7.932 0.009 A 133 TYR HA H 1 4.331 0.003 A 133 TYR HBy H 1 2.849 0.011 A 133 TYR HBx H 1 2.760 0.010 A 133 TYR HD1 H 1 6.788 0.005 A 133 TYR HD2 H 1 6.788 0.005 A 133 TYR HE1 H 1 6.663 0.001 A 133 TYR HE2 H 1 6.663 0.001 A 133 TYR C C 13 175.226 0.019 A 133 TYR CA C 13 58.314 0.044 A 133 TYR CB C 13 38.706 0.067 A 133 TYR CD1 C 13 133.013 0.034 A 133 TYR CD2 C 13 133.013 0.034 A 133 TYR CE1 C 13 118.381 0.000 A 133 TYR CE2 C 13 118.381 0.000 A 133 TYR N N 15 120.131 0.035 A 134 PHE H H 1 7.933 0.005 A 134 PHE HA H 1 4.423 0.003 A 134 PHE HBy H 1 3.048 0.003 A 134 PHE HBx H 1 2.943 0.007 A 134 PHE HD1 H 1 7.152 0.005 A 134 PHE HD2 H 1 7.152 0.005 A 134 PHE HE1 H 1 7.344 0.004 A 134 PHE HE2 H 1 7.344 0.004 A 134 PHE HZ H 1 7.180 0.000 A 134 PHE C C 13 175.325 0.018 A 134 PHE CA C 13 58.138 0.036 A 134 PHE CB C 13 39.222 0.037 A 134 PHE CD1 C 13 131.958 0.000 A 134 PHE CD2 C 13 131.958 0.000 A 134 PHE CE1 C 13 131.700 0.000 A 134 PHE CE2 C 13 131.700 0.000 A 134 PHE CZ C 13 133.470 0.000 A 134 PHE N N 15 120.051 0.076 A 135 MET H H 1 7.971 0.004 A 135 MET HA H 1 4.379 0.005 A 135 MET HBx H 1 1.900 0.010 A 135 MET HBy H 1 2.043 0.002 A 135 MET HE% H 1 2.048 0.002 A 135 MET HGx H 1 2.387 0.011 A 135 MET HGy H 1 2.450 0.011 A 135 MET C C 13 175.814 0.004 A 135 MET CA C 13 55.374 0.020 A 135 MET CB C 13 32.647 0.063 A 135 MET CE C 13 17.044 0.020 A 135 MET CG C 13 32.072 0.050 A 135 MET N N 15 120.622 0.033 A 136 ARG H H 1 8.138 0.007 A 136 ARG HA H 1 4.265 0.003 A 136 ARG HBx H 1 1.743 0.005 A 136 ARG HBy H 1 1.819 0.003 A 136 ARG HDy H 1 3.145 0.004 A 136 ARG HDx H 1 3.097 0.000 A 136 ARG HGx H 1 1.599 0.005 A 136 ARG HGy H 1 1.715 0.001 A 136 ARG C C 13 175.977 0.002 A 136 ARG CA C 13 56.321 0.044 A 136 ARG CB C 13 30.946 0.031 A 136 ARG CD C 13 43.438 0.001 A 136 ARG CG C 13 27.041 0.001 A 136 ARG N N 15 121.921 0.021 A 137 ASP H H 1 8.414 0.006 A 137 ASP HA H 1 4.645 0.009 A 137 ASP HBy H 1 2.728 0.002 A 137 ASP HBx H 1 2.657 0.005 A 137 ASP C C 13 176.476 0.001 A 137 ASP CA C 13 54.282 0.026 A 137 ASP CB C 13 41.368 0.018 A 137 ASP N N 15 121.317 0.028 A 138 SER H H 1 8.360 0.004 A 138 SER HA H 1 4.389 0.006 A 138 SER HBx H 1 3.862 0.003 A 138 SER HBy H 1 3.945 0.012 A 138 SER C C 13 175.343 0.005 A 138 SER CA C 13 58.927 0.053 A 138 SER CB C 13 63.848 0.060 A 138 SER N N 15 117.034 0.039 A 139 GLY H H 1 8.516 0.004 A 139 GLY HA2 H 1 3.986 0.004 A 139 GLY HA3 H 1 3.986 0.004 A 139 GLY C C 13 174.347 0.002 A 139 GLY CA C 13 45.514 0.010 A 139 GLY N N 15 110.817 0.029 A 140 SER H H 1 8.137 0.003 A 140 SER HA H 1 4.438 0.009 A 140 SER HB2 H 1 3.861 0.002 A 140 SER HB3 H 1 3.861 0.002 A 140 SER C C 13 174.570 0.000 A 140 SER CA C 13 58.424 0.040 A 140 SER CB C 13 63.911 0.041 A 140 SER N N 15 115.705 0.021 A 141 LYS H H 1 8.323 0.003 A 141 LYS HA H 1 4.354 0.003 A 141 LYS HBx H 1 1.756 0.010 A 141 LYS HBy H 1 1.852 0.005 A 141 LYS HD2 H 1 1.667 0.000 A 141 LYS HD3 H 1 1.667 0.000 A 141 LYS HE2 H 1 2.990 0.000 A 141 LYS HE3 H 1 2.990 0.000 A 141 LYS HG2 H 1 1.437 0.001 A 141 LYS HG3 H 1 1.437 0.001 A 141 LYS C C 13 176.133 0.000 A 141 LYS CA C 13 56.136 0.036 A 141 LYS CB C 13 33.109 0.032 A 141 LYS CD C 13 29.087 0.000 A 141 LYS CE C 13 42.213 0.000 A 141 LYS CG C 13 24.619 0.000 A 141 LYS N N 15 123.444 0.023 A 142 ALA H H 1 8.318 0.007 A 142 ALA HA H 1 4.305 0.002 A 142 ALA HB% H 1 1.384 0.002 A 142 ALA C C 13 177.464 0.000 A 142 ALA CA C 13 52.296 0.034 A 142 ALA CB C 13 19.403 0.001 A 142 ALA N N 15 125.634 0.026 A 143 ALA H H 1 8.352 0.003 A 143 ALA HA H 1 4.378 0.002 A 143 ALA HB% H 1 1.433 0.004 A 143 ALA C C 13 177.885 0.004 A 143 ALA CA C 13 52.616 0.024 A 143 ALA CB C 13 19.466 0.092 A 143 ALA N N 15 123.784 0.019 A 144 THR H H 1 8.063 0.003 A 144 THR HA H 1 4.363 0.010 A 144 THR HB H 1 4.323 0.002 A 144 THR HG2% H 1 1.187 0.006 A 144 THR C C 13 173.653 0.000 A 144 THR CA C 13 61.308 0.024 A 144 THR CB C 13 70.011 0.018 A 144 THR CG2 C 13 21.524 0.000 A 144 THR N N 15 111.999 0.024 A 145 ASP H H 1 7.920 0.002 A 145 ASP HA H 1 4.414 0.004 A 145 ASP HBx H 1 2.573 0.003 A 145 ASP HBy H 1 2.686 0.000 A 145 ASP C C 13 180.805 0.000 A 145 ASP CA C 13 55.968 0.000 A 145 ASP CB C 13 42.241 0.011 A 145 ASP N N 15 127.770 0.023 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 117 CYS H A 117 CYS HBy 1.0 1.634 2.944 2 2 A 67 VAL H A 67 VAL HGx% 1.0 1.835 3.871 3 3 A 67 VAL H A 67 VAL HGy% 1.0 1.669 3.073 4 4 A 67 VAL H A 66 GLY HAy 1.0 1.874 4.118 5 5 A 67 VAL H A 87 ALA HA 1.0 1.984 5.298 6 6 A 67 VAL H A 65 CYS HBx 1.0 1.952 4.800 7 7 A 67 VAL H A 65 CYS HBy 1.0 1.986 5.334 8 8 A 67 VAL H A 91 CYS HBy 1.0 1.941 4.689 9 9 A 75 GLU H A 73 ARG HA 1.0 1.986 5.362 10 10 A 75 GLU H A 74 PRO HA 1.0 1.940 4.674 11 11 A 75 GLU H A 74 PRO HDx 1.0 1.891 4.237 12 12 A 75 GLU H A 74 PRO HDy 1.0 1.967 4.999 13 13 A 81 LEU H A 80 LEU HA 1.0 1.588 2.782 14 14 A 81 LEU H A 81 LEU HA 1.0 1.812 3.738 15 15 A 81 LEU H A 82 PRO HDx 1.0 1.961 4.919 16 16 A 81 LEU H A 80 LEU HBx 1.0 1.937 4.639 17 17 A 81 LEU H A 80 LEU HG 1.0 1.880 4.154 18 18 A 81 LEU H A 84 LEU HA 1.0 1.996 5.648 19 19 A 84 LEU H A 82 PRO HBx 1.0 1.997 5.671 20 20 A 84 LEU H A 85 HIS HA 1.0 1.994 5.552 21 21 A 84 LEU HA A 84 LEU H 1.0 1.531 2.595 22 22 A 84 LEU H A 82 PRO HDy 1.0 2.000 6.094 23 23 A 84 LEU H A 83 CYS HBx 1.0 1.980 5.214 24 24 A 84 LEU H A 83 CYS HBy 1.0 1.986 5.350 25 25 A 84 LEU H A 84 LEU HBx 1.0 1.814 3.746 26 26 A 84 LEU H A 84 LEU HBy 1.0 1.839 3.891 27 27 A 84 LEU H A 81 LEU HDy% 1.0 1.972 5.072 28 28 A 81 LEU H A 84 LEU H 1.0 1.990 5.454 29 29 A 84 LEU H A 85 HIS H 1.0 1.782 3.578 30 30 A 55 GLY H A 56 ALA HB% 1.0 1.952 4.818 31 31 A 56 ALA H A 55 GLY HA2 1.0 1.672 3.090 32 31 A 56 ALA H A 55 GLY HA3 1.0 1.672 3.090 33 32 A 57 GLU H A 56 ALA HA 1.0 1.883 4.177 34 33 A 57 GLU H A 57 GLU HA 1.0 1.818 3.770 35 34 A 57 GLU H A 57 GLU HG2 1.0 1.827 3.819 36 34 A 57 GLU H A 57 GLU HG3 1.0 1.827 3.819 37 35 A 57 GLU H A 57 GLU HBy 1.0 1.679 3.117 38 36 A 57 GLU H A 57 GLU HBx 1.0 1.792 3.628 39 37 A 56 ALA HB% A 57 GLU H 1.0 1.773 3.533 40 38 A 57 GLU H A 58 ALA H 1.0 1.748 3.414 41 39 A 57 GLU HA A 58 ALA H 1.0 2.157 3.395 42 40 A 58 ALA H A 63 GLU HGx 1.0 1.921 4.487 43 41 A 58 ALA H A 58 ALA HB% 1.0 1.547 2.645 44 42 A 58 ALA H A 59 LEU HBx 1.0 1.970 5.050 45 43 A 58 ALA H A 58 ALA HA 1.0 1.681 3.125 46 44 A 60 GLU H A 60 GLU HGy 1.0 1.760 3.468 47 45 A 60 GLU H A 59 LEU HBy 1.0 1.808 3.712 48 46 A 60 GLU HBx A 61 LEU H 1.0 1.777 3.551 49 47 A 61 LEU H A 61 LEU HBy 1.0 1.577 2.747 50 48 A 61 LEU H A 61 LEU HA 1.0 1.677 3.109 51 49 A 60 GLU H A 61 LEU H 1.0 1.707 3.229 52 50 A 62 LEU HBx A 62 LEU H 1.0 2.055 3.169 53 51 A 62 LEU H A 63 GLU H 1.0 1.618 2.884 54 52 A 63 GLU HGx A 63 GLU H 1.0 2.342 4.412 55 53 A 63 GLU H A 63 GLU HGy 1.0 1.867 4.069 56 54 A 63 GLU H A 63 GLU HBx 1.0 1.793 3.631 57 55 A 63 GLU H A 63 GLU HBy 1.0 1.656 3.026 58 56 A 63 GLU H A 64 HIS H 1.0 1.757 3.453 59 57 A 64 HIS H A 64 HIS HD2 1.0 1.971 5.075 60 58 A 64 HIS H A 64 HIS HA 1.0 1.879 4.151 61 59 A 64 HIS H A 64 HIS HBx 1.0 1.797 3.655 62 60 A 64 HIS H A 64 HIS HBy 1.0 1.873 4.113 63 61 A 63 GLU HGy A 64 HIS H 1.0 1.963 4.949 64 62 A 63 GLU HBx A 64 HIS H 1.0 1.846 3.930 65 63 A 63 GLU HBy A 64 HIS H 1.0 1.895 4.269 66 64 A 64 HIS HA A 65 CYS H 1.0 1.613 2.865 67 65 A 65 CYS H A 69 ARG HA 1.0 1.888 4.214 68 66 A 65 CYS H A 65 CYS HA 1.0 1.771 3.521 69 67 A 65 CYS H A 71 ARG HA 1.0 1.850 3.954 70 68 A 65 CYS HBy A 65 CYS H 1.0 1.678 3.112 71 69 A 64 HIS HBx A 65 CYS H 1.0 1.836 3.874 72 70 A 64 HIS HBy A 65 CYS H 1.0 1.784 3.586 73 71 A 65 CYS H A 72 LEU H 1.0 1.923 4.513 74 72 A 64 HIS H A 65 CYS H 1.0 1.982 5.258 75 73 A 87 ALA HA A 66 GLY H 1.0 1.775 3.543 76 74 A 65 CYS HA A 66 GLY H 1.0 1.531 2.593 77 75 A 66 GLY HAy A 66 GLY H 1.0 1.634 2.944 78 76 A 65 CYS HBx A 66 GLY H 1.0 1.954 4.834 79 77 A 65 CYS HBy A 66 GLY H 1.0 1.921 4.493 80 78 A 67 VAL H A 66 GLY H 1.0 1.812 3.734 81 79 A 68 CYS H A 68 CYS HA 1.0 1.866 4.060 82 80 A 68 CYS H A 67 VAL HA 1.0 1.844 3.922 83 81 A 65 CYS HBy A 68 CYS H 1.0 1.893 4.255 84 82 A 68 CYS H A 68 CYS HBy 1.0 1.773 3.533 85 83 A 68 CYS H A 67 VAL HB 1.0 1.624 2.906 86 84 A 68 CYS H A 87 ALA HB% 1.0 1.981 5.253 87 85 A 67 VAL HGx% A 68 CYS H 1.0 1.754 3.440 88 86 A 67 VAL H A 68 CYS H 1.0 1.704 3.216 89 87 A 69 ARG HGx A 69 ARG H 1.0 1.782 3.580 90 88 A 67 VAL HGx% A 69 ARG H 1.0 1.981 5.239 91 89 A 69 ARG H A 69 ARG HBx 1.0 1.865 4.057 92 90 A 69 ARG H A 70 GLU HB2 1.0 1.971 5.079 93 90 A 69 ARG H A 70 GLU HB3 1.0 1.971 5.079 94 91 A 65 CYS HBy A 69 ARG H 1.0 1.780 3.568 95 92 A 64 HIS HBx A 69 ARG H 1.0 1.952 4.808 96 93 A 68 CYS HA A 69 ARG H 1.0 1.924 4.514 97 94 A 69 ARG HA A 69 ARG H 1.0 1.556 2.676 98 95 A 67 VAL H A 69 ARG H 1.0 1.881 4.167 99 96 A 68 CYS H A 69 ARG H 1.0 1.690 3.160 100 97 A 69 ARG H A 70 GLU H 1.0 1.812 3.736 101 98 A 70 GLU H A 70 GLU HA 1.0 1.724 3.304 102 99 A 69 ARG HA A 70 GLU H 1.0 1.823 3.797 103 100 A 65 CYS HBy A 70 GLU H 1.0 1.806 3.706 104 101 A 70 GLU H A 70 GLU HGy 1.0 1.689 3.155 105 102 A 69 ARG HBx A 70 GLU H 1.0 1.953 4.817 106 103 A 70 GLU HB2 A 70 GLU H 1.0 1.588 2.782 107 103 A 70 GLU HB3 A 70 GLU H 1.0 1.588 2.782 108 104 A 72 LEU H A 71 ARG H 1.0 1.943 4.707 109 105 A 70 GLU HA A 71 ARG H 1.0 1.528 2.586 110 106 A 71 ARG HA A 71 ARG H 1.0 1.754 3.444 111 107 A 70 GLU HB2 A 71 ARG H 1.0 1.656 3.026 112 107 A 70 GLU HB3 A 71 ARG H 1.0 1.656 3.026 113 108 A 71 ARG H A 71 ARG HBx 1.0 1.528 2.586 114 108 A 71 ARG H A 71 ARG HBy 1.0 1.528 2.586 115 109 A 72 LEU H A 73 ARG H 1.0 1.976 5.164 116 110 A 64 HIS HA A 72 LEU H 1.0 1.726 3.312 117 111 A 72 LEU H A 72 LEU HA 1.0 1.783 3.581 118 112 A 72 LEU H A 138 SER HBx 1.0 1.991 5.485 119 113 A 71 ARG HA A 72 LEU H 1.0 1.578 2.746 120 114 A 72 LEU H A 71 ARG HD2 1.0 1.897 4.289 121 114 A 72 LEU H A 71 ARG HD3 1.0 1.897 4.289 122 115 A 64 HIS HBy A 72 LEU H 1.0 1.983 5.275 123 116 A 72 LEU H A 72 LEU HBy 1.0 1.802 3.680 124 117 A 73 ARG H A 76 ARG HD2 1.0 1.935 4.623 125 117 A 73 ARG H A 76 ARG HD3 1.0 1.935 4.623 126 118 A 73 ARG H A 76 ARG HBx 1.0 1.966 4.990 127 119 A 73 ARG H A 73 ARG HB2 1.0 1.875 4.129 128 119 A 73 ARG H A 73 ARG HB3 1.0 1.875 4.129 129 120 A 73 ARG H A 76 ARG HBy 1.0 1.800 3.672 130 121 A 73 ARG H A 72 LEU HBy 1.0 1.945 4.725 131 122 A 75 GLU H A 76 ARG HA 1.0 2.000 5.966 132 123 A 75 GLU H A 75 GLU HA 1.0 1.772 3.526 133 124 A 75 GLU H A 76 ARG HBx 1.0 2.000 5.884 134 125 A 75 GLU H A 76 ARG H 1.0 1.803 3.687 135 126 A 76 ARG H A 77 GLU H 1.0 1.678 3.114 136 127 A 73 ARG H A 76 ARG H 1.0 1.977 5.163 137 128 A 73 ARG HA A 76 ARG H 1.0 2.000 6.132 138 129 A 76 ARG HA A 76 ARG H 1.0 1.762 3.482 139 130 A 75 GLU HA A 76 ARG H 1.0 1.873 4.107 140 131 A 74 PRO HDy A 76 ARG H 1.0 1.998 5.736 141 132 A 76 ARG H A 78 PRO HDy 1.0 1.946 4.742 142 133 A 76 ARG HD2 A 76 ARG H 1.0 1.877 4.141 143 133 A 76 ARG HD3 A 76 ARG H 1.0 1.877 4.141 144 134 A 76 ARG HBx A 76 ARG H 1.0 1.810 3.724 145 135 A 73 ARG HB2 A 76 ARG H 1.0 1.836 3.872 146 135 A 73 ARG HB3 A 76 ARG H 1.0 1.836 3.872 147 136 A 76 ARG HBy A 76 ARG H 1.0 1.650 3.002 148 137 A 74 PRO HA A 76 ARG H 1.0 1.892 4.248 149 138 A 75 GLU H A 77 GLU H 1.0 1.973 5.105 150 139 A 138 SER HA A 138 SER H 1.0 1.823 3.797 151 140 A 75 GLU HA A 77 GLU H 1.0 1.877 4.137 152 141 A 77 GLU H A 77 GLU HA 1.0 1.582 2.762 153 142 A 77 GLU H A 78 PRO HDx 1.0 1.700 3.204 154 143 A 77 GLU H A 78 PRO HDy 1.0 1.764 3.486 155 144 A 77 GLU H A 88 CYS HBx 1.0 1.996 6.324 156 145 A 76 ARG HBx A 77 GLU H 1.0 1.947 4.751 157 146 A 77 GLU H A 77 GLU HBx 1.0 1.626 2.916 158 147 A 79 ARG H A 79 ARG HA 1.0 1.842 3.912 159 148 A 79 ARG H A 133 TYR HA 1.0 1.994 5.586 160 149 A 79 ARG H A 88 CYS HA 1.0 1.877 4.139 161 150 A 79 ARG H A 78 PRO HBy 1.0 1.820 3.784 162 151 A 79 ARG H A 79 ARG HBx 1.0 1.675 4.099 163 152 A 79 ARG H A 79 ARG HBy 1.0 1.804 3.692 164 153 A 87 ALA HB% A 79 ARG H 1.0 1.971 5.059 165 154 A 79 ARG H A 87 ALA H 1.0 1.816 3.758 166 155 A 79 ARG H A 92 LEU HDx% 1.0 1.940 4.672 167 156 A 79 ARG HA A 80 LEU H 1.0 1.858 4.008 168 157 A 80 LEU H A 80 LEU HBy 1.0 1.919 4.479 169 158 A 80 LEU H A 80 LEU HDy% 1.0 1.984 5.310 170 159 A 84 LEU H A 83 CYS H 1.0 1.652 3.010 171 160 A 81 LEU HA A 83 CYS H 1.0 1.941 4.683 172 161 A 82 PRO HDx A 83 CYS H 1.0 1.835 3.865 173 162 A 82 PRO HDy A 83 CYS H 1.0 1.932 4.596 174 163 A 120 CYS H A 120 CYS HBx 1.0 1.808 3.712 175 164 A 83 CYS HBy A 83 CYS H 1.0 1.778 3.556 176 165 A 82 PRO HBx A 83 CYS H 1.0 1.920 4.482 177 166 A 83 CYS H A 81 LEU HBy 1.0 1.657 3.029 178 167 A 83 CYS H A 81 LEU HG 1.0 1.996 5.616 179 168 A 83 CYS H A 82 PRO HA 1.0 1.839 3.895 180 169 A 84 LEU H A 81 LEU HBy 1.0 1.911 4.395 181 170 A 85 HIS H A 81 LEU HBy 1.0 1.983 5.277 182 171 A 92 LEU HA A 92 LEU H 1.0 1.699 3.199 183 172 A 86 SER HA A 86 SER H 1.0 1.800 3.670 184 173 A 85 HIS HA A 86 SER H 1.0 1.560 2.688 185 174 A 84 LEU HA A 86 SER H 1.0 1.971 5.079 186 175 A 86 SER H A 86 SER HBx 1.0 1.737 3.365 187 176 A 87 ALA HB% A 86 SER H 1.0 1.997 5.671 188 177 A 86 SER H A 84 LEU HDy% 1.0 1.957 4.865 189 178 A 85 HIS H A 86 SER H 1.0 1.965 4.973 190 179 A 86 SER H A 62 LEU HDy% 1.0 1.992 5.484 191 180 A 64 HIS HBy A 70 GLU H 1.0 1.999 5.811 192 181 A 87 ALA H A 78 PRO HA 1.0 1.958 4.876 193 182 A 87 ALA H A 86 SER HBy 1.0 1.733 3.345 194 183 A 79 ARG HBx A 87 ALA H 1.0 1.876 4.132 195 184 A 87 ALA H A 92 LEU HDy% 1.0 1.946 4.742 196 185 A 87 ALA H A 92 LEU HDx% 1.0 1.953 4.819 197 186 A 88 CYS HA A 87 ALA H 1.0 2.000 6.104 198 187 A 87 ALA H A 86 SER HA 1.0 1.555 2.671 199 188 A 66 GLY H A 87 ALA H 1.0 1.998 5.768 200 189 A 87 ALA HB% A 88 CYS H 1.0 1.670 3.082 201 190 A 88 CYS HBx A 88 CYS H 1.0 1.836 3.874 202 191 A 88 CYS H A 88 CYS HBy 1.0 1.757 3.455 203 192 A 88 CYS HA A 88 CYS H 1.0 1.796 3.646 204 193 A 87 ALA HA A 88 CYS H 1.0 1.608 2.852 205 194 A 89 SER H A 77 GLU HBy 1.0 1.898 4.300 206 195 A 89 SER H A 90 ALA HB% 1.0 1.973 5.095 207 196 A 92 LEU HDy% A 89 SER H 1.0 1.994 5.556 208 197 A 89 SER H A 89 SER HB2 1.0 1.664 3.060 209 197 A 89 SER H A 89 SER HB3 1.0 1.664 3.060 210 198 A 89 SER H A 89 SER HA 1.0 1.577 2.743 211 199 A 88 CYS HA A 89 SER H 1.0 1.601 2.827 212 200 A 78 PRO HDy A 89 SER H 1.0 1.999 5.837 213 201 A 88 CYS HBy A 89 SER H 1.0 1.842 3.908 214 202 A 89 SER H A 90 ALA H 1.0 1.812 3.734 215 203 A 79 ARG H A 89 SER H 1.0 1.962 4.926 216 204 A 88 CYS H A 89 SER H 1.0 1.965 4.973 217 205 A 77 GLU H A 89 SER H 1.0 2.000 6.000 218 206 A 89 SER H A 79 ARG HDx 1.0 1.984 5.298 219 206 A 89 SER H A 79 ARG HDy 1.0 1.984 5.298 220 207 A 87 ALA HB% A 89 SER H 1.0 2.000 6.036 221 208 A 89 SER H A 72 LEU HDy% 1.0 1.993 5.539 222 209 A 90 ALA H A 91 CYS H 1.0 1.788 3.606 223 210 A 92 LEU H A 90 ALA H 1.0 1.993 5.557 224 211 A 76 ARG HA A 90 ALA H 1.0 1.991 5.459 225 212 A 90 ALA H A 90 ALA HA 1.0 1.652 3.014 226 213 A 88 CYS HA A 90 ALA H 1.0 1.928 4.556 227 214 A 88 CYS HBy A 90 ALA H 1.0 1.826 3.814 228 215 A 126 SER H A 125 PHE HBy 1.0 1.976 5.150 229 216 A 77 GLU HBy A 90 ALA H 1.0 2.000 5.950 230 217 A 90 ALA HB% A 90 ALA H 1.0 1.537 2.613 231 218 A 91 CYS H A 90 ALA HA 1.0 1.847 3.941 232 219 A 89 SER HA A 91 CYS H 1.0 1.937 4.645 233 220 A 88 CYS HA A 91 CYS H 1.0 1.971 5.059 234 221 A 88 CYS HBy A 91 CYS H 1.0 1.719 3.283 235 222 A 90 ALA HB% A 91 CYS H 1.0 1.806 3.702 236 223 A 87 ALA HB% A 91 CYS H 1.0 1.956 4.864 237 224 A 67 VAL HGx% A 91 CYS H 1.0 1.997 5.689 238 225 A 88 CYS H A 91 CYS H 1.0 1.962 4.948 239 226 A 89 SER H A 91 CYS H 1.0 1.959 4.895 240 227 A 81 LEU H A 85 HIS H 1.0 1.987 5.365 241 228 A 92 LEU H A 89 SER H 1.0 1.981 5.249 242 229 A 92 LEU H A 93 GLY H 1.0 1.763 3.483 243 230 A 92 LEU H A 89 SER HA 1.0 2.059 4.215 244 231 A 125 PHE H A 124 CYS HBx 1.0 1.834 3.866 245 232 A 125 PHE H A 124 CYS HBy 1.0 1.894 4.268 246 233 A 92 LEU H A 90 ALA HB% 1.0 1.950 4.780 247 234 A 85 HIS H A 80 LEU HDx% 1.0 1.997 6.313 248 235 A 88 CYS HA A 92 LEU H 1.0 1.997 6.269 249 236 A 92 LEU H A 91 CYS H 1.0 1.624 2.908 250 237 A 90 ALA H A 93 GLY H 1.0 2.000 6.018 251 238 A 91 CYS H A 93 GLY H 1.0 1.998 6.238 252 239 A 93 GLY H A 92 LEU HBx 1.0 1.743 3.385 253 240 A 90 ALA HB% A 93 GLY H 1.0 2.000 6.046 254 241 A 93 GLY H A 95 ALA HB% 1.0 1.999 6.151 255 242 A 92 LEU HDy% A 93 GLY H 1.0 1.935 4.621 256 243 A 138 SER HBx A 138 SER H 1.0 1.826 3.810 257 244 A 55 GLY H A 55 GLY HA2 1.0 1.555 2.671 258 244 A 55 GLY H A 55 GLY HA3 1.0 1.555 2.671 259 245 A 96 ALA H A 94 PRO HA 1.0 1.955 4.845 260 246 A 111 ASP HA A 110 GLY H 1.0 2.000 6.022 261 247 A 110 GLY H A 110 GLY HA2 1.0 1.588 2.782 262 247 A 110 GLY H A 110 GLY HA3 1.0 1.588 2.782 263 248 A 111 ASP H A 96 ALA HB% 1.0 1.937 4.651 264 249 A 111 ASP HA A 111 ASP H 1.0 1.724 3.306 265 250 A 110 GLY HA2 A 111 ASP H 1.0 1.577 2.743 266 250 A 110 GLY HA3 A 111 ASP H 1.0 1.577 2.743 267 251 A 111 ASP H A 96 ALA HA 1.0 1.956 4.848 268 252 A 111 ASP HA A 112 GLY H 1.0 1.712 3.252 269 253 A 112 GLY H A 112 GLY HA2 1.0 1.571 2.725 270 253 A 112 GLY H A 112 GLY HA3 1.0 1.571 2.725 271 254 A 110 GLY HA2 A 112 GLY H 1.0 1.924 4.518 272 254 A 110 GLY HA3 A 112 GLY H 1.0 1.924 4.518 273 255 A 96 ALA HB% A 112 GLY H 1.0 1.969 5.027 274 256 A 111 ASP H A 112 GLY H 1.0 1.723 3.297 275 257 A 112 GLY H A 113 THR HG2% 1.0 1.982 5.268 276 258 A 113 THR H A 114 VAL HA 1.0 1.998 6.220 277 259 A 113 THR H A 113 THR HA 1.0 1.702 3.208 278 260 A 112 GLY HA2 A 113 THR H 1.0 1.563 2.699 279 260 A 112 GLY HA3 A 113 THR H 1.0 1.563 2.699 280 261 A 113 THR HG2% A 113 THR H 1.0 1.675 3.101 281 262 A 113 THR H A 129 ILE HD1% 1.0 1.999 6.121 282 263 A 113 THR H A 115 VAL HGy% 1.0 1.959 4.893 283 264 A 113 THR H A 114 VAL HGy% 1.0 2.000 6.032 284 265 A 113 THR H A 114 VAL HB 1.0 2.398 6.686 285 266 A 113 THR H A 114 VAL H 1.0 1.819 3.777 286 267 A 112 GLY H A 113 THR H 1.0 1.747 3.405 287 268 A 114 VAL HGy% A 114 VAL H 1.0 1.962 4.934 288 269 A 114 VAL HA A 114 VAL H 1.0 1.965 4.985 289 270 A 114 VAL HA A 115 VAL H 1.0 1.993 5.525 290 271 A 115 VAL HA A 116 ASP H 1.0 1.490 2.472 291 272 A 142 ALA H A 142 ALA HB% 1.0 1.713 3.259 292 273 A 142 ALA H A 141 LYS HBx 1.0 1.925 4.531 293 274 A 142 ALA H A 141 LYS HBy 1.0 1.922 4.496 294 275 A 117 CYS H A 116 ASP HBx 1.0 1.881 4.161 295 276 A 117 CYS H A 117 CYS HBx 1.0 1.639 2.961 296 277 A 131 GLU HGx A 130 VAL H 1.0 1.996 5.670 297 278 A 117 CYS H A 121 LYS HA 1.0 1.880 4.164 298 279 A 117 CYS H A 116 ASP HA 1.0 1.631 2.933 299 280 A 121 LYS H A 118 PRO HA 1.0 1.999 5.895 300 281 A 121 LYS H A 121 LYS HBx 1.0 1.938 4.648 301 282 A 121 LYS H A 121 LYS HBy 1.0 1.928 4.556 302 283 A 121 LYS H A 121 LYS HDx 1.0 1.962 4.938 303 284 A 121 LYS H A 119 VAL HB 1.0 1.908 4.370 304 285 A 121 LYS H A 119 VAL HGy% 1.0 2.000 6.000 305 286 A 121 LYS H A 119 VAL H 1.0 1.986 5.346 306 287 A 126 SER H A 127 LYS H 1.0 1.941 4.679 307 288 A 127 LYS H A 126 SER HBx 1.0 1.875 4.125 308 289 A 63 GLU H A 64 HIS HBy 1.0 2.000 5.988 309 290 A 127 LYS H A 127 LYS HG2 1.0 1.704 3.218 310 290 A 127 LYS H A 127 LYS HG3 1.0 1.704 3.218 311 291 A 128 ASP H A 128 ASP HA 1.0 1.875 4.121 312 292 A 128 ASP H A 128 ASP HBx 1.0 1.785 3.591 313 293 A 128 ASP H A 128 ASP HBy 1.0 1.772 3.528 314 294 A 128 ASP H A 127 LYS HBy 1.0 1.959 4.887 315 295 A 128 ASP H A 129 ILE HG2% 1.0 1.961 4.913 316 296 A 128 ASP H A 129 ILE H 1.0 1.779 3.561 317 297 A 127 LYS H A 128 ASP H 1.0 1.801 3.675 318 298 A 128 ASP HA A 129 ILE H 1.0 1.997 5.703 319 299 A 129 ILE H A 127 LYS HA 1.0 1.991 5.455 320 300 A 129 ILE H A 129 ILE HA 1.0 1.860 4.024 321 301 A 129 ILE H A 130 VAL HG2% 1.0 2.499 4.903 322 301 A 129 ILE H A 130 VAL HG1% 1.0 2.499 4.903 323 302 A 129 ILE HG2% A 129 ILE H 1.0 1.854 3.980 324 303 A 127 LYS H A 129 ILE H 1.0 1.982 5.256 325 304 A 128 ASP HBy A 129 ILE H 1.0 1.989 5.413 326 305 A 130 VAL H A 130 VAL HB 1.0 1.761 3.473 327 306 A 130 VAL H A 129 ILE HB 1.0 1.923 4.509 328 307 A 130 VAL H A 130 VAL HA 1.0 1.862 4.032 329 308 A 130 VAL H A 129 ILE H 1.0 1.999 5.837 330 309 A 130 VAL H A 131 GLU H 1.0 1.954 4.842 331 310 A 131 GLU HGx A 131 GLU H 1.0 1.841 3.901 332 311 A 130 VAL HG1% A 131 GLU H 1.0 1.743 3.387 333 311 A 130 VAL HG2% A 131 GLU H 1.0 1.743 3.387 334 312 A 80 LEU H A 132 ASN H 1.0 1.989 5.413 335 313 A 132 ASN H A 132 ASN HA 1.0 1.671 3.083 336 314 A 133 TYR HA A 132 ASN H 1.0 1.976 5.140 337 315 A 79 ARG HDx A 132 ASN H 1.0 1.947 4.753 338 315 A 79 ARG HDy A 132 ASN H 1.0 1.947 4.753 339 316 A 132 ASN H A 132 ASN HBx 1.0 1.775 3.539 340 317 A 132 ASN H A 132 ASN HBy 1.0 1.792 3.628 341 318 A 79 ARG HBy A 132 ASN H 1.0 1.999 5.839 342 319 A 133 TYR HA A 134 PHE H 1.0 1.609 2.855 343 320 A 133 TYR HBx A 133 TYR H 1.0 1.693 3.173 344 321 A 132 ASN HBy A 133 TYR H 1.0 1.917 4.453 345 322 A 80 LEU HBx A 134 PHE H 1.0 1.996 5.632 346 323 A 131 GLU H A 133 TYR H 1.0 2.000 5.864 347 324 A 135 MET HBx A 135 MET H 1.0 1.748 3.410 348 325 A 135 MET H A 135 MET HBy 1.0 1.670 3.082 349 326 A 135 MET H A 134 PHE HD2 1.0 1.943 4.707 350 326 A 135 MET H A 134 PHE HD1 1.0 1.943 4.707 351 327 A 133 TYR H A 133 TYR HD2 1.0 1.998 5.754 352 327 A 133 TYR H A 133 TYR HD1 1.0 1.998 5.754 353 328 A 135 MET H A 134 PHE HBx 1.0 1.853 3.975 354 329 A 135 MET H A 134 PHE HBy 1.0 1.852 3.974 355 330 A 132 ASN HBx A 133 TYR H 1.0 1.978 5.170 356 331 A 136 ARG H A 137 ASP HA 1.0 1.992 5.496 357 332 A 136 ARG H A 135 MET HA 1.0 1.558 2.680 358 333 A 136 ARG H A 136 ARG HA 1.0 1.710 3.242 359 334 A 136 ARG H A 135 MET HGx 1.0 1.962 4.946 360 335 A 136 ARG H A 135 MET HE% 1.0 1.832 3.852 361 336 A 136 ARG H A 136 ARG HBy 1.0 1.672 3.088 362 337 A 136 ARG H A 135 MET HGy 1.0 1.966 4.996 363 338 A 136 ARG H A 137 ASP H 1.0 1.807 3.707 364 339 A 137 ASP HA A 137 ASP H 1.0 1.694 3.174 365 340 A 136 ARG HA A 137 ASP H 1.0 1.561 2.693 366 341 A 72 LEU HA A 137 ASP H 1.0 1.904 7.854 367 342 A 137 ASP H A 137 ASP HBx 1.0 1.743 3.389 368 343 A 138 SER H A 137 ASP HBy 1.0 1.925 4.517 369 344 A 138 SER H A 138 SER HBy 1.0 1.845 3.931 370 345 A 138 SER HA A 139 GLY H 1.0 1.823 3.799 371 346 A 139 GLY H A 139 GLY HA2 1.0 1.680 3.122 372 346 A 139 GLY H A 139 GLY HA3 1.0 1.680 3.122 373 347 A 138 SER HBy A 139 GLY H 1.0 1.991 5.459 374 348 A 139 GLY H A 140 SER H 1.0 1.876 4.132 375 349 A 140 SER H A 141 LYS H 1.0 1.869 4.085 376 350 A 140 SER H A 140 SER HA 1.0 1.803 3.683 377 351 A 139 GLY HA2 A 140 SER H 1.0 1.731 3.333 378 351 A 139 GLY HA3 A 140 SER H 1.0 1.731 3.333 379 352 A 140 SER H A 140 SER HB2 1.0 1.787 3.605 380 352 A 140 SER H A 140 SER HB3 1.0 1.787 3.605 381 353 A 141 LYS H A 140 SER HA 1.0 1.708 3.238 382 354 A 141 LYS H A 140 SER HB2 1.0 1.904 4.340 383 354 A 141 LYS H A 140 SER HB3 1.0 1.904 4.340 384 355 A 141 LYS HBx A 141 LYS H 1.0 1.888 4.218 385 356 A 141 LYS HBy A 141 LYS H 1.0 1.808 3.708 386 357 A 56 ALA H A 56 ALA HA 1.0 1.768 3.506 387 358 A 143 ALA H A 142 ALA HA 1.0 1.676 3.106 388 359 A 144 THR H A 143 ALA HB% 1.0 1.938 4.656 389 360 A 144 THR H A 144 THR HG2% 1.0 1.985 5.325 390 361 A 144 THR HA A 145 ASP H 1.0 1.827 3.821 391 362 A 145 ASP H A 145 ASP HBy 1.0 1.919 4.469 392 363 A 143 ALA HB% A 145 ASP H 1.0 1.999 5.865 393 364 A 111 ASP H A 113 THR H 1.0 1.773 3.533 394 365 A 113 THR H A 111 ASP HBx 1.0 2.000 6.148 395 366 A 55 GLY HA2 A 57 GLU H 1.0 1.989 5.401 396 366 A 55 GLY HA3 A 57 GLU H 1.0 1.989 5.401 397 367 A 122 GLN HE22 A 122 GLN HE21 1.0 1.252 1.856 398 368 A 132 ASN HD22 A 132 ASN HD21 1.0 1.309 1.987 399 369 A 123 GLN HE22 A 123 GLN HE21 1.0 1.503 2.509 400 370 A 114 VAL HGy% A 123 GLN H 1.0 1.995 6.401 401 371 A 123 GLN H A 123 GLN HA 1.0 1.858 4.014 402 372 A 95 ALA HB% A 95 ALA H 1.0 1.881 4.167 403 373 A 95 ALA H A 95 ALA HA 1.0 1.979 5.191 404 374 A 95 ALA H A 93 GLY HAy 1.0 1.999 5.805 405 375 A 81 LEU HA A 130 VAL H 1.0 2.000 6.112 406 376 A 143 ALA H A 143 ALA HB% 1.0 2.000 5.982 407 377 A 117 CYS H A 121 LYS HEy 1.0 2.191 5.669 408 378 A 98 ALA H A 98 ALA HB% 1.0 1.957 4.869 409 379 A 117 CYS H A 121 LYS HGy 1.0 2.000 5.834 410 380 A 66 GLY H A 67 VAL HB 1.0 2.000 6.058 411 381 A 67 VAL HGx% A 66 GLY H 1.0 1.998 5.756 412 382 A 64 HIS H A 71 ARG HA 1.0 2.000 6.142 413 383 A 111 ASP H A 97 PRO HGx 1.0 2.000 6.016 414 384 A 59 LEU H A 63 GLU HA 1.0 1.999 5.795 415 385 A 66 GLY HAy A 68 CYS H 1.0 1.999 6.161 416 386 A 68 CYS H A 72 LEU HDy% 1.0 1.999 6.165 417 387 A 129 ILE HB A 132 ASN HD21 1.0 2.000 5.888 418 388 A 58 ALA H A 63 GLU HA 1.0 2.000 6.088 419 389 A 92 LEU HDx% A 80 LEU H 1.0 1.953 4.823 420 390 A 82 PRO HDy A 130 VAL H 1.0 2.000 6.046 421 391 A 128 ASP HBx A 129 ILE H 1.0 2.000 5.982 422 392 A 122 GLN H A 122 GLN HB2 1.0 1.991 5.453 423 392 A 122 GLN H A 122 GLN HB3 1.0 1.991 5.453 424 393 A 81 LEU HDy% A 121 LYS H 1.0 1.999 6.055 425 394 A 121 LYS HA A 122 GLN H 1.0 1.996 6.358 426 395 A 56 ALA HB% A 138 SER H 1.0 1.774 3.540 427 396 A 96 ALA H A 91 CYS HA 1.0 1.853 8.319 428 397 A 96 ALA H A 96 ALA HB% 1.0 1.455 2.369 429 398 A 64 HIS HBx A 72 LEU H 1.0 2.000 6.004 430 399 A 64 HIS HBy A 71 ARG H 1.0 1.999 5.777 431 400 A 54 GLY H A 54 GLY HA2 1.0 1.863 4.039 432 400 A 54 GLY H A 54 GLY HA3 1.0 1.863 4.039 433 401 A 78 PRO HDy A 77 GLU HA 1.0 1.781 3.571 434 402 A 77 GLU HA A 77 GLU HBy 1.0 1.807 3.707 435 403 A 119 VAL HGy% A 119 VAL HA 1.0 1.705 3.223 436 404 A 119 VAL HA A 119 VAL HGx% 1.0 1.694 3.178 437 405 A 58 ALA HB% A 58 ALA HA 1.0 1.358 2.110 438 406 A 59 LEU HBx A 59 LEU HA 1.0 1.676 3.102 439 407 A 59 LEU HBy A 59 LEU HA 1.0 1.690 3.158 440 408 A 61 LEU HBy A 61 LEU HBx 1.0 1.473 2.419 441 409 A 59 LEU HBx A 59 LEU HBy 1.0 1.407 2.239 442 410 A 59 LEU HA A 59 LEU HG 1.0 1.698 3.196 443 411 A 59 LEU HBy A 59 LEU HG 1.0 1.673 3.095 444 412 A 59 LEU HBy A 59 LEU HDx% 1.0 1.674 3.096 445 413 A 59 LEU HBx A 59 LEU HG 1.0 1.591 2.793 446 414 A 59 LEU HBx A 59 LEU HDx% 1.0 1.631 2.935 447 415 A 58 ALA HB% A 59 LEU HG 1.0 2.211 4.129 448 416 A 60 GLU HBx A 60 GLU HA 1.0 1.642 2.976 449 417 A 60 GLU HA A 60 GLU HBy 1.0 1.710 3.244 450 418 A 60 GLU HBx A 60 GLU HGx 1.0 1.666 3.066 451 419 A 60 GLU HGy A 60 GLU HBy 1.0 1.694 3.178 452 420 A 60 GLU HA A 60 GLU HGx 1.0 1.757 3.451 453 421 A 131 GLU HGx A 131 GLU HGy 1.0 1.489 2.465 454 422 A 60 GLU HBy A 60 GLU HGx 1.0 1.624 2.906 455 423 A 61 LEU HA A 61 LEU HBx 1.0 1.688 3.152 456 424 A 61 LEU HBy A 61 LEU HA 1.0 1.602 2.832 457 425 A 61 LEU HA A 61 LEU HG 1.0 1.754 3.438 458 426 A 61 LEU HA A 61 LEU HDx% 1.0 2.277 3.707 459 427 A 61 LEU HBy A 61 LEU HDx% 1.0 1.602 2.828 460 428 A 61 LEU HBx A 61 LEU HDx% 1.0 1.788 3.606 461 429 A 81 LEU HA A 82 PRO HDx 1.0 1.780 3.566 462 430 A 81 LEU HA A 82 PRO HDy 1.0 1.787 3.603 463 431 A 81 LEU HA A 81 LEU HG 1.0 1.857 4.003 464 432 A 81 LEU HA A 81 LEU HDx% 1.0 1.808 3.712 465 433 A 81 LEU HA A 129 ILE HG2% 1.0 2.271 4.499 466 434 A 82 PRO HDx A 81 LEU HDx% 1.0 1.861 4.033 467 435 A 56 ALA HB% A 64 HIS HA 1.0 2.420 4.984 468 436 A 64 HIS HA A 72 LEU HDy% 1.0 1.890 4.232 469 436 A 64 HIS HA A 72 LEU HDx% 1.0 1.890 4.232 470 437 A 65 CYS HBx A 65 CYS HA 1.0 1.860 4.026 471 438 A 65 CYS HBy A 65 CYS HA 1.0 1.846 3.932 472 439 A 65 CYS HBx A 65 CYS HBy 1.0 1.784 3.590 473 440 A 65 CYS HA A 72 LEU HDx% 1.0 1.777 3.555 474 440 A 65 CYS HA A 72 LEU HDy% 1.0 1.777 3.555 475 441 A 65 CYS HBy A 72 LEU HDx% 1.0 1.929 4.567 476 441 A 65 CYS HBy A 72 LEU HDy% 1.0 1.929 4.567 477 442 A 65 CYS HBx A 72 LEU HDy% 1.0 1.953 4.815 478 442 A 65 CYS HBx A 72 LEU HDx% 1.0 1.953 4.815 479 443 A 66 GLY HAy A 66 GLY HAx 1.0 1.724 3.306 480 444 A 119 VAL HGy% A 66 GLY HAx 1.0 1.951 4.793 481 445 A 67 VAL HA A 67 VAL HB 1.0 1.903 4.337 482 446 A 67 VAL HB A 91 CYS HBx 1.0 1.921 4.493 483 447 A 91 CYS HBy A 67 VAL HB 1.0 1.868 4.078 484 448 A 67 VAL HGy% A 91 CYS HBx 1.0 1.912 4.412 485 449 A 67 VAL HGy% A 91 CYS HBy 1.0 1.875 4.123 486 450 A 67 VAL HGy% A 67 VAL HB 1.0 1.774 3.534 487 451 A 67 VAL HGy% A 67 VAL HA 1.0 1.689 3.153 488 452 A 67 VAL HGx% A 67 VAL HGy% 1.0 1.629 2.925 489 453 A 67 VAL HGx% A 67 VAL HA 1.0 1.676 3.104 490 454 A 67 VAL HGx% A 67 VAL HB 1.0 1.743 3.387 491 455 A 67 VAL HGx% A 91 CYS HBx 1.0 1.859 4.013 492 456 A 67 VAL HGx% A 91 CYS HBy 1.0 1.840 3.892 493 457 A 68 CYS HA A 68 CYS HBx 1.0 1.832 3.854 494 458 A 68 CYS HA A 68 CYS HBy 1.0 1.841 3.905 495 459 A 68 CYS HBy A 68 CYS HBx 1.0 1.705 3.225 496 460 A 69 ARG HBx A 69 ARG HBy 1.0 1.686 3.144 497 461 A 75 GLU HA A 75 GLU HGy 1.0 1.767 3.503 498 462 A 69 ARG HA A 69 ARG HBx 1.0 1.717 3.273 499 463 A 69 ARG HA A 69 ARG HBy 1.0 1.581 2.755 500 464 A 69 ARG HA A 69 ARG HDx 1.0 1.898 4.300 501 465 A 69 ARG HA A 69 ARG HGx 1.0 1.819 3.775 502 466 A 69 ARG HA A 69 ARG HGy 1.0 1.816 3.760 503 467 A 69 ARG HBy A 69 ARG HDy 1.0 1.930 4.570 504 468 A 69 ARG HGx A 69 ARG HDx 1.0 1.804 3.692 505 469 A 69 ARG HDx A 69 ARG HGy 1.0 1.813 3.739 506 470 A 69 ARG HGx A 69 ARG HDy 1.0 1.736 3.358 507 471 A 69 ARG HGy A 69 ARG HDy 1.0 1.750 3.420 508 472 A 69 ARG HA A 69 ARG HDy 1.0 1.893 4.257 509 473 A 70 GLU HA A 70 GLU HGx 1.0 1.763 3.481 510 474 A 70 GLU HB3 A 70 GLU HA 1.0 1.654 3.018 511 475 A 70 GLU HB3 A 70 GLU HGx 1.0 1.754 3.444 512 476 A 71 ARG HA A 71 ARG HD3 1.0 1.881 4.169 513 477 A 84 LEU HA A 84 LEU HBy 1.0 1.772 3.526 514 478 A 71 ARG HA A 71 ARG HGx 1.0 1.810 3.724 515 479 A 71 ARG HA A 71 ARG HGy 1.0 1.861 4.025 516 480 A 71 ARG HD2 A 71 ARG HGy 1.0 1.796 3.650 517 480 A 71 ARG HD3 A 71 ARG HGy 1.0 1.796 3.650 518 481 A 71 ARG HA A 71 ARG HBy 1.0 1.714 3.264 519 482 A 71 ARG HBy A 71 ARG HD3 1.0 1.778 3.554 520 483 A 72 LEU HDy% A 72 LEU HDx% 1.0 1.120 1.572 521 484 A 72 LEU HA A 72 LEU HBy 1.0 1.837 3.881 522 485 A 72 LEU HA A 72 LEU HBx 1.0 1.813 3.737 523 486 A 72 LEU HDx% A 72 LEU HBx 1.0 1.789 3.611 524 486 A 72 LEU HDy% A 72 LEU HBx 1.0 1.789 3.611 525 487 A 72 LEU HBy A 72 LEU HDx% 1.0 1.797 3.655 526 487 A 72 LEU HBy A 72 LEU HDy% 1.0 1.797 3.655 527 488 A 73 ARG HA A 73 ARG HGy 1.0 1.962 4.938 528 489 A 73 ARG HA A 73 ARG HDy 1.0 1.988 5.392 529 490 A 73 ARG HA A 74 PRO HDx 1.0 1.694 3.178 530 491 A 73 ARG HA A 74 PRO HDy 1.0 1.684 3.134 531 492 A 74 PRO HDx A 73 ARG HB3 1.0 1.924 4.516 532 493 A 74 PRO HDy A 73 ARG HB3 1.0 1.964 4.972 533 494 A 74 PRO HDx A 73 ARG HGx 1.0 1.973 5.099 534 495 A 73 ARG HB3 A 73 ARG HDx 1.0 1.885 4.201 535 496 A 73 ARG HB3 A 73 ARG HGx 1.0 1.700 3.202 536 497 A 73 ARG HA A 73 ARG HGx 1.0 1.740 3.376 537 498 A 73 ARG HGx A 73 ARG HDx 1.0 1.754 3.438 538 499 A 75 GLU HA A 75 GLU HBx 1.0 1.670 3.082 539 500 A 75 GLU HA A 75 GLU HBy 1.0 1.668 3.072 540 501 A 76 ARG HD3 A 76 ARG HA 1.0 1.727 3.317 541 502 A 70 GLU HB3 A 76 ARG HD2 1.0 1.963 4.953 542 502 A 70 GLU HB2 A 76 ARG HD2 1.0 1.963 4.953 543 502 A 70 GLU HB2 A 76 ARG HD3 1.0 1.963 4.953 544 502 A 70 GLU HB3 A 76 ARG HD3 1.0 1.963 4.953 545 503 A 76 ARG HD3 A 76 ARG HBy 1.0 1.794 3.636 546 504 A 76 ARG HBx A 76 ARG HA 1.0 1.773 3.535 547 505 A 76 ARG HBy A 76 ARG HA 1.0 1.705 3.221 548 506 A 76 ARG HA A 76 ARG HGx 1.0 1.964 4.956 549 507 A 76 ARG HD3 A 76 ARG HGx 1.0 1.885 4.195 550 508 A 76 ARG HBx A 76 ARG HGx 1.0 1.921 4.485 551 509 A 76 ARG HD2 A 76 ARG HGy 1.0 1.854 3.986 552 509 A 76 ARG HD3 A 76 ARG HGy 1.0 1.854 3.986 553 510 A 76 ARG HA A 76 ARG HGy 1.0 1.847 3.943 554 511 A 76 ARG HBx A 76 ARG HGy 1.0 1.956 4.856 555 512 A 76 ARG HD3 A 76 ARG HGy 1.0 1.808 3.710 556 513 A 76 ARG H A 77 GLU HA 1.0 1.959 4.899 557 514 A 79 ARG HA A 79 ARG HBx 1.0 1.988 5.394 558 515 A 64 HIS HA A 71 ARG HD2 1.0 1.990 5.456 559 515 A 64 HIS HA A 71 ARG HD3 1.0 1.990 5.456 560 516 A 79 ARG HA A 79 ARG HDy 1.0 1.928 4.548 561 517 A 79 ARG HBx A 79 ARG HDx 1.0 2.000 5.884 562 517 A 79 ARG HBx A 79 ARG HDy 1.0 2.000 5.884 563 518 A 79 ARG HBx A 79 ARG HDy 1.0 1.844 3.918 564 519 A 79 ARG HBy A 79 ARG HDy 1.0 1.748 3.410 565 520 A 83 CYS HBx A 83 CYS HA 1.0 1.651 3.007 566 521 A 83 CYS HBy A 83 CYS HA 1.0 1.654 3.022 567 522 A 84 LEU HA A 84 LEU HBx 1.0 1.828 3.826 568 523 A 84 LEU HBx A 84 LEU HBy 1.0 1.694 3.176 569 524 A 86 SER HA A 86 SER HBx 1.0 1.828 3.828 570 525 A 86 SER HA A 86 SER HBy 1.0 1.797 3.653 571 526 A 86 SER HBx A 86 SER HBy 1.0 1.621 2.897 572 527 A 79 ARG HBx A 86 SER HA 1.0 1.986 5.362 573 528 A 87 ALA HB% A 86 SER HA 1.0 1.979 5.197 574 529 A 86 SER HBx A 72 LEU HDx% 1.0 1.848 3.950 575 529 A 86 SER HBx A 72 LEU HDy% 1.0 1.848 3.950 576 530 A 87 ALA HA A 92 LEU HDx% 1.0 2.000 5.892 577 531 A 87 ALA HA A 72 LEU HDx% 1.0 1.903 4.331 578 531 A 87 ALA HA A 72 LEU HDy% 1.0 1.903 4.331 579 532 A 88 CYS HBx A 88 CYS HBy 1.0 1.794 3.640 580 533 A 88 CYS HA A 88 CYS HBy 1.0 1.879 4.155 581 534 A 88 CYS HBx A 88 CYS HA 1.0 1.866 4.068 582 535 A 90 ALA HB% A 90 ALA HA 1.0 1.529 2.589 583 536 A 91 CYS HA A 91 CYS HBx 1.0 1.791 3.625 584 537 A 87 ALA HB% A 91 CYS HA 1.0 1.977 5.165 585 538 A 67 VAL HGy% A 91 CYS HA 1.0 1.941 4.685 586 539 A 92 LEU HDx% A 92 LEU HA 1.0 1.777 3.551 587 540 A 92 LEU HA A 92 LEU HBx 1.0 1.759 3.461 588 541 A 92 LEU HA A 92 LEU HBy 1.0 1.706 3.226 589 542 A 92 LEU HA A 92 LEU HDy% 1.0 1.762 3.476 590 543 A 92 LEU HDx% A 92 LEU HBy 1.0 1.847 3.941 591 544 A 92 LEU HDy% A 92 LEU HBy 1.0 1.765 3.495 592 545 A 92 LEU HDx% A 92 LEU HBx 1.0 1.862 4.034 593 546 A 92 LEU HDy% A 92 LEU HBx 1.0 1.781 3.571 594 547 A 92 LEU HDx% A 92 LEU HDy% 1.0 1.408 2.238 595 548 A 87 ALA HB% A 92 LEU HA 1.0 1.904 4.342 596 549 A 87 ALA HB% A 92 LEU HBx 1.0 1.990 5.458 597 550 A 87 ALA HB% A 92 LEU HBy 1.0 1.976 5.152 598 551 A 87 ALA HB% A 92 LEU HDy% 1.0 1.826 3.818 599 552 A 92 LEU H A 92 LEU HDy% 1.0 1.966 4.996 600 553 A 92 LEU HDx% A 92 LEU H 1.0 1.982 5.260 601 554 A 92 LEU H A 92 LEU HBy 1.0 1.898 4.296 602 555 A 92 LEU H A 92 LEU HBx 1.0 1.912 4.410 603 556 A 92 LEU HA A 93 GLY H 1.0 1.773 3.535 604 557 A 93 GLY H A 92 LEU HBy 1.0 1.993 5.511 605 558 A 92 LEU HDx% A 93 GLY H 1.0 1.995 5.599 606 559 A 89 SER H A 92 LEU HBx 1.0 1.935 4.621 607 560 A 140 SER HB3 A 140 SER HB2 1.0 1.072 1.478 608 561 A 140 SER HA A 140 SER HB2 1.0 1.657 3.029 609 561 A 140 SER HA A 140 SER HB3 1.0 1.657 3.029 610 562 A 137 ASP HA A 137 ASP HBy 1.0 1.600 2.824 611 563 A 111 ASP HA A 111 ASP HBx 1.0 1.663 3.053 612 564 A 111 ASP HA A 111 ASP HBy 1.0 1.668 3.074 613 565 A 98 ALA HB% A 111 ASP HBy 1.0 1.999 5.795 614 566 A 113 THR HA A 113 THR HB 1.0 1.765 3.491 615 567 A 113 THR HG2% A 113 THR HA 1.0 1.749 3.419 616 568 A 113 THR HG2% A 113 THR HB 1.0 1.688 3.150 617 569 A 114 VAL HA A 114 VAL HB 1.0 1.979 5.207 618 570 A 114 VAL HA A 114 VAL HGx% 1.0 2.469 5.529 619 571 A 113 THR HA A 114 VAL HB 1.0 2.000 5.998 620 572 A 115 VAL HA A 115 VAL HB 1.0 1.853 3.981 621 573 A 114 VAL HB A 115 VAL HA 1.0 1.987 5.361 622 574 A 115 VAL H A 115 VAL HA 1.0 1.948 4.764 623 575 A 115 VAL H A 115 VAL HB 1.0 1.960 4.912 624 576 A 126 SER H A 115 VAL HGy% 1.0 1.984 5.296 625 577 A 116 ASP H A 115 VAL HB 1.0 1.962 4.930 626 578 A 116 ASP HBx A 116 ASP HA 1.0 1.950 4.782 627 579 A 116 ASP HA A 116 ASP HBy 1.0 1.991 5.475 628 580 A 116 ASP HBx A 116 ASP HBy 1.0 1.703 3.213 629 581 A 116 ASP H A 116 ASP HBx 1.0 1.855 3.989 630 582 A 116 ASP H A 116 ASP HBy 1.0 1.947 4.751 631 583 A 117 CYS HBy A 117 CYS HBx 1.0 1.774 3.536 632 584 A 117 CYS HBx A 117 CYS HA 1.0 1.884 4.192 633 585 A 117 CYS HBy A 117 CYS HA 1.0 1.773 3.533 634 586 A 81 LEU HDy% A 117 CYS HA 1.0 1.740 3.372 635 587 A 117 CYS HBx A 116 ASP HA 1.0 1.988 5.376 636 588 A 117 CYS HBy A 116 ASP HA 1.0 1.878 4.148 637 589 A 119 VAL HGx% A 85 HIS HBx 1.0 1.994 5.588 638 590 A 119 VAL HGy% A 85 HIS HBy 1.0 1.909 4.387 639 591 A 119 VAL HGx% A 85 HIS HBy 1.0 2.000 6.094 640 592 A 119 VAL HA A 121 LYS HGx 1.0 1.974 6.940 641 593 A 119 VAL HB A 119 VAL HA 1.0 1.902 4.322 642 594 A 119 VAL HB A 119 VAL HGy% 1.0 1.724 3.308 643 595 A 119 VAL HGy% A 119 VAL HGx% 1.0 1.638 2.958 644 596 A 119 VAL HB A 119 VAL HGx% 1.0 1.751 3.429 645 597 A 85 HIS HA A 119 VAL HGx% 1.0 1.993 5.553 646 598 A 85 HIS HA A 119 VAL HGy% 1.0 1.993 5.535 647 599 A 128 ASP HA A 128 ASP HBx 1.0 1.962 4.936 648 600 A 128 ASP HA A 128 ASP HBy 1.0 1.944 4.720 649 601 A 129 ILE HA A 82 PRO HBy 1.0 1.981 5.235 650 602 A 129 ILE HA A 129 ILE HB 1.0 1.857 4.007 651 603 A 129 ILE HG2% A 129 ILE HB 1.0 1.744 3.394 652 604 A 130 VAL HG2% A 129 ILE HB 1.0 1.901 4.319 653 604 A 130 VAL HG1% A 129 ILE HB 1.0 1.901 4.319 654 605 A 129 ILE HG2% A 130 VAL HA 1.0 1.987 5.365 655 606 A 114 VAL HA A 129 ILE HG2% 1.0 1.966 4.998 656 607 A 129 ILE H A 129 ILE HB 1.0 1.836 3.870 657 608 A 129 ILE HD1% A 129 ILE H 1.0 1.949 4.783 658 609 A 130 VAL H A 129 ILE HA 1.0 1.730 3.332 659 610 A 129 ILE HD1% A 130 VAL H 1.0 1.977 5.163 660 611 A 130 VAL H A 129 ILE HG2% 1.0 1.845 3.929 661 612 A 82 PRO HDy A 129 ILE HG2% 1.0 1.987 5.381 662 613 A 129 ILE HD1% A 129 ILE HB 1.0 1.787 3.605 663 614 A 129 ILE HD1% A 130 VAL HG1% 1.0 1.682 3.130 664 614 A 129 ILE HD1% A 130 VAL HG2% 1.0 1.682 3.130 665 615 A 111 ASP HA A 97 PRO HBy 1.0 1.998 5.744 666 616 A 130 VAL HB A 130 VAL HA 1.0 1.895 4.273 667 617 A 130 VAL HG2% A 130 VAL HA 1.0 1.767 3.499 668 617 A 130 VAL HG1% A 130 VAL HA 1.0 1.767 3.499 669 618 A 130 VAL HG2% A 130 VAL HG1% 1.0 1.081 1.497 670 619 A 130 VAL HG1% A 92 LEU HBy 1.0 1.872 4.098 671 619 A 130 VAL HG2% A 92 LEU HBy 1.0 1.872 4.098 672 620 A 130 VAL HA A 131 GLU H 1.0 1.795 3.645 673 621 A 80 LEU H A 130 VAL HG1% 1.0 1.998 5.780 674 621 A 80 LEU H A 130 VAL HG2% 1.0 1.998 5.780 675 622 A 131 GLU HGx A 131 GLU HA 1.0 1.937 4.641 676 623 A 131 GLU HGy A 131 GLU HA 1.0 1.887 4.213 677 624 A 131 GLU HA A 131 GLU HBx 1.0 1.766 3.496 678 625 A 131 GLU HA A 131 GLU HBy 1.0 1.836 3.872 679 626 A 131 GLU HGy A 131 GLU HBx 1.0 1.746 3.402 680 627 A 131 GLU HGy A 131 GLU HBy 1.0 1.783 3.581 681 628 A 131 GLU HGx A 131 GLU HBx 1.0 1.692 3.170 682 629 A 131 GLU HGx A 131 GLU HBy 1.0 1.784 3.588 683 630 A 131 GLU H A 131 GLU HA 1.0 1.910 4.396 684 631 A 131 GLU H A 131 GLU HBx 1.0 1.859 4.011 685 632 A 131 GLU H A 131 GLU HBy 1.0 1.909 4.383 686 633 A 131 GLU H A 131 GLU HGy 1.0 1.948 4.768 687 634 A 132 ASN HBx A 132 ASN HD22 1.0 1.989 5.413 688 635 A 132 ASN HBy A 132 ASN HD22 1.0 1.986 5.332 689 636 A 132 ASN HA A 132 ASN HBx 1.0 1.787 3.603 690 637 A 132 ASN HA A 132 ASN HBy 1.0 1.791 3.621 691 638 A 133 TYR HBx A 133 TYR HD2 1.0 1.870 4.088 692 638 A 133 TYR HBx A 133 TYR HD1 1.0 1.870 4.088 693 639 A 133 TYR HD2 A 133 TYR HBy 1.0 1.886 4.206 694 639 A 133 TYR HD1 A 133 TYR HBy 1.0 1.886 4.206 695 640 A 133 TYR HA A 133 TYR HD2 1.0 1.815 3.751 696 640 A 133 TYR HA A 133 TYR HD1 1.0 1.815 3.751 697 641 A 133 TYR HA A 133 TYR HBx 1.0 1.722 3.296 698 642 A 135 MET H A 134 PHE HA 1.0 2.234 3.544 699 643 A 134 PHE HD2 A 134 PHE HBx 1.0 1.873 4.109 700 643 A 134 PHE HD1 A 134 PHE HBx 1.0 1.873 4.109 701 644 A 134 PHE HD2 A 134 PHE HA 1.0 1.814 3.742 702 644 A 134 PHE HD1 A 134 PHE HA 1.0 1.814 3.742 703 645 A 134 PHE HBx A 134 PHE HBy 1.0 1.561 2.691 704 646 A 135 MET HA A 135 MET HGy 1.0 1.767 3.499 705 647 A 135 MET HA A 135 MET HGx 1.0 1.835 3.871 706 648 A 135 MET HBx A 135 MET HA 1.0 1.691 3.165 707 649 A 135 MET HBy A 135 MET HA 1.0 1.731 3.333 708 650 A 135 MET HBx A 135 MET HGx 1.0 1.840 3.894 709 651 A 135 MET HBy A 135 MET HGx 1.0 1.856 4.002 710 652 A 135 MET HBy A 135 MET HGy 1.0 1.655 3.023 711 653 A 135 MET HBx A 135 MET HGy 1.0 1.732 3.340 712 654 A 135 MET HBx A 136 ARG H 1.0 2.000 6.004 713 655 A 135 MET H A 135 MET HGy 1.0 1.968 5.030 714 656 A 135 MET H A 135 MET HGx 1.0 1.976 5.150 715 657 A 135 MET H A 135 MET HA 1.0 1.727 3.315 716 658 A 136 ARG HA A 136 ARG HDx 1.0 1.847 3.945 717 659 A 136 ARG HA A 136 ARG HBx 1.0 1.685 3.139 718 660 A 136 ARG HA A 136 ARG HBy 1.0 1.709 3.241 719 661 A 136 ARG HDx A 136 ARG HGx 1.0 1.912 4.414 720 662 A 136 ARG HA A 136 ARG HGx 1.0 1.981 5.249 721 663 A 136 ARG HDx A 136 ARG HBx 1.0 1.752 3.434 722 664 A 136 ARG HBy A 136 ARG HDx 1.0 1.757 3.457 723 665 A 136 ARG HBy A 136 ARG HGy 1.0 1.645 2.983 724 666 A 136 ARG HBx A 136 ARG HGy 1.0 1.646 2.990 725 667 A 136 ARG HA A 136 ARG HGy 1.0 1.723 3.301 726 668 A 136 ARG HDx A 136 ARG HGy 1.0 1.688 3.154 727 669 A 137 ASP H A 137 ASP HBy 1.0 1.957 4.873 728 670 A 138 SER HBx A 138 SER HA 1.0 1.713 3.257 729 671 A 138 SER HA A 138 SER HBy 1.0 1.756 3.450 730 672 A 56 ALA HA A 138 SER HBy 1.0 1.972 5.080 731 673 A 56 ALA HA A 138 SER HA 1.0 1.964 4.966 732 674 A 140 SER HA A 140 SER HB3 1.0 1.704 3.220 733 675 A 140 SER H A 140 SER HB2 1.0 1.986 5.352 734 676 A 141 LYS HG3 A 141 LYS HA 1.0 1.998 5.766 735 677 A 141 LYS HBx A 141 LYS HG3 1.0 1.933 4.597 736 678 A 141 LYS HBy A 141 LYS HG3 1.0 1.918 4.464 737 679 A 141 LYS HBx A 141 LYS HA 1.0 1.750 3.420 738 680 A 141 LYS HBy A 141 LYS HA 1.0 1.751 3.423 739 681 A 142 ALA HB% A 142 ALA HA 1.0 1.442 2.330 740 682 A 143 ALA HB% A 143 ALA HA 1.0 1.818 3.768 741 683 A 144 THR H A 143 ALA HA 1.0 1.864 4.052 742 684 A 55 GLY H A 54 GLY HA3 1.0 1.765 3.489 743 685 A 60 GLU H A 60 GLU HA 1.0 1.849 3.947 744 686 A 60 GLU H A 60 GLU HBx 1.0 1.851 3.971 745 687 A 60 GLU H A 60 GLU HBy 1.0 1.897 4.287 746 688 A 57 GLU HBx A 58 ALA H 1.0 1.974 5.116 747 689 A 57 GLU H A 57 GLU HG3 1.0 1.982 5.254 748 690 A 57 GLU HG3 A 57 GLU HBy 1.0 1.678 3.114 749 691 A 57 GLU HG3 A 57 GLU HBx 1.0 1.680 3.120 750 692 A 57 GLU HA A 57 GLU HG3 1.0 1.761 3.473 751 693 A 57 GLU HA A 57 GLU HBy 1.0 1.710 3.244 752 694 A 57 GLU HA A 57 GLU HBx 1.0 1.642 2.976 753 695 A 59 LEU HA A 59 LEU HDx% 1.0 1.751 3.427 754 696 A 60 GLU H A 59 LEU HA 1.0 2.648 3.994 755 697 A 60 GLU H A 59 LEU HG 1.0 1.950 4.794 756 698 A 60 GLU H A 59 LEU HDx% 1.0 1.945 4.733 757 699 A 59 LEU H A 59 LEU HA 1.0 1.721 3.287 758 700 A 59 LEU HBy A 59 LEU H 1.0 1.818 3.770 759 701 A 59 LEU HBx A 59 LEU H 1.0 1.829 3.829 760 702 A 59 LEU H A 59 LEU HG 1.0 1.901 4.323 761 703 A 59 LEU H A 59 LEU HDx% 1.0 1.913 4.415 762 704 A 61 LEU H A 60 GLU HBy 1.0 1.962 4.932 763 705 A 61 LEU H A 60 GLU HA 1.0 1.677 3.109 764 706 A 61 LEU HBx A 61 LEU HG 1.0 1.585 2.773 765 707 A 61 LEU HBy A 61 LEU HG 1.0 1.606 2.842 766 708 A 61 LEU HG A 61 LEU HDx% 1.0 1.268 1.890 767 709 A 82 PRO HDy A 81 LEU HDx% 1.0 1.973 5.101 768 710 A 81 LEU HDy% A 117 CYS HBx 1.0 1.958 4.882 769 711 A 81 LEU HDy% A 85 HIS HBy 1.0 1.979 5.191 770 712 A 117 CYS HBy A 81 LEU HDy% 1.0 1.911 4.403 771 713 A 136 ARG HBy A 136 ARG HBx 1.0 1.445 2.341 772 714 A 63 GLU HGx A 63 GLU HA 1.0 1.868 4.080 773 715 A 63 GLU HGx A 63 GLU HBx 1.0 1.753 3.437 774 716 A 63 GLU HGy A 63 GLU HBx 1.0 1.733 3.343 775 717 A 63 GLU HGx A 63 GLU HBy 1.0 1.657 3.029 776 718 A 63 GLU HGy A 63 GLU HBy 1.0 1.796 3.650 777 719 A 132 ASN H A 131 GLU HGy 1.0 1.999 5.807 778 720 A 64 HIS HD2 A 64 HIS HBx 1.0 1.993 5.535 779 721 A 65 CYS HBx A 65 CYS H 1.0 1.876 4.132 780 722 A 67 VAL H A 65 CYS HA 1.0 1.967 5.011 781 723 A 65 CYS HBx A 70 GLU H 1.0 1.972 5.070 782 724 A 65 CYS HA A 87 ALA H 1.0 1.978 5.184 783 725 A 65 CYS HBx A 69 ARG H 1.0 1.969 5.047 784 726 A 66 GLY H A 66 GLY HAx 1.0 1.904 4.338 785 727 A 67 VAL HGy% A 68 CYS H 1.0 1.917 4.455 786 728 A 67 VAL H A 67 VAL HA 1.0 1.878 4.146 787 729 A 67 VAL H A 67 VAL HB 1.0 1.877 4.143 788 730 A 69 ARG H A 69 ARG HGy 1.0 1.995 5.603 789 731 A 69 ARG H A 69 ARG HDy 1.0 1.980 5.212 790 732 A 68 CYS H A 69 ARG HGx 1.0 1.963 4.939 791 733 A 68 CYS H A 69 ARG HGy 1.0 1.978 5.182 792 734 A 68 CYS H A 69 ARG HDy 1.0 1.989 5.433 793 735 A 69 ARG HGx A 69 ARG HBy 1.0 1.789 3.611 794 736 A 69 ARG HBy A 69 ARG HGy 1.0 1.853 3.981 795 737 A 69 ARG HGx A 69 ARG HBx 1.0 1.870 4.090 796 738 A 69 ARG HBx A 69 ARG HGy 1.0 1.871 4.101 797 739 A 70 GLU HB3 A 70 GLU HGy 1.0 1.738 3.366 798 740 A 71 ARG HBy A 71 ARG HGy 1.0 1.681 3.125 799 741 A 71 ARG HGx A 71 ARG HGy 1.0 1.534 2.606 800 742 A 71 ARG HD3 A 71 ARG HGx 1.0 1.728 3.322 801 743 A 71 ARG HD3 A 71 ARG HGy 1.0 1.801 3.675 802 744 A 71 ARG HBy A 71 ARG HGx 1.0 1.659 3.037 803 745 A 71 ARG H A 71 ARG HBy 1.0 1.797 3.657 804 746 A 71 ARG H A 71 ARG HGy 1.0 1.946 4.742 805 747 A 71 ARG H A 71 ARG HGx 1.0 1.947 4.753 806 748 A 72 LEU H A 71 ARG HBy 1.0 1.944 4.728 807 749 A 72 LEU H A 71 ARG HD3 1.0 1.994 5.570 808 750 A 72 LEU H A 71 ARG HGx 1.0 1.984 5.296 809 751 A 72 LEU H A 71 ARG HGy 1.0 1.989 5.435 810 752 A 75 GLU HA A 75 GLU HGx 1.0 1.751 3.423 811 753 A 75 GLU H A 75 GLU HBx 1.0 1.959 4.897 812 754 A 75 GLU H A 75 GLU HBy 1.0 1.972 5.076 813 755 A 75 GLU H A 75 GLU HGy 1.0 1.976 5.162 814 756 A 76 ARG H A 76 ARG HGx 1.0 1.955 4.835 815 757 A 76 ARG H A 76 ARG HGy 1.0 1.942 4.692 816 758 A 76 ARG HD3 A 76 ARG HBx 1.0 1.941 4.687 817 759 A 77 GLU HA A 77 GLU HBx 1.0 1.886 4.204 818 760 A 77 GLU H A 77 GLU HBy 1.0 1.996 5.638 819 761 A 77 GLU HA A 77 GLU HG3 1.0 1.780 3.564 820 762 A 79 ARG HBx A 92 LEU HDx% 1.0 1.891 4.243 821 763 A 92 LEU HDx% A 79 ARG HDy 1.0 1.866 4.068 822 764 A 83 CYS H A 83 CYS HA 1.0 1.775 3.543 823 765 A 83 CYS HBx A 83 CYS H 1.0 1.931 4.581 824 766 A 83 CYS HBx A 83 CYS HBy 1.0 1.757 3.455 825 767 A 84 LEU HA A 84 LEU HG 1.0 1.837 3.875 826 768 A 84 LEU HA A 84 LEU HDx% 1.0 1.862 4.040 827 769 A 84 LEU HBy A 84 LEU HDx% 1.0 1.851 3.965 828 770 A 84 LEU H A 84 LEU HG 1.0 1.918 4.464 829 771 A 84 LEU HBx A 84 LEU HG 1.0 1.753 3.439 830 772 A 84 LEU HBy A 84 LEU HG 1.0 1.715 3.263 831 773 A 84 LEU HBy A 84 LEU HDy% 1.0 1.899 4.303 832 774 A 84 LEU HBx A 84 LEU HDy% 1.0 1.829 3.829 833 775 A 84 LEU HG A 84 LEU HDx% 1.0 1.683 3.131 834 776 A 84 LEU HDy% A 84 LEU HG 1.0 1.672 3.088 835 777 A 86 SER H A 85 HIS HBy 1.0 1.957 4.873 836 778 A 84 LEU HDy% A 85 HIS HBx 1.0 1.974 5.112 837 779 A 142 ALA H A 142 ALA HA 1.0 1.597 2.813 838 780 A 59 LEU HBx A 60 GLU H 1.0 1.963 4.949 839 781 A 67 VAL HB A 69 ARG H 1.0 1.978 5.172 840 782 A 67 VAL HGx% A 68 CYS HBx 1.0 1.976 5.160 841 783 A 67 VAL HGx% A 118 PRO HBy 1.0 1.968 5.016 842 784 A 67 VAL HGy% A 118 PRO HBy 1.0 1.817 3.767 843 785 A 88 CYS HBy A 91 CYS HA 1.0 1.991 5.475 844 786 A 92 LEU HDx% A 91 CYS H 1.0 1.984 5.306 845 787 A 111 ASP H A 111 ASP HBy 1.0 1.929 4.569 846 788 A 132 ASN HBx A 131 GLU HBy 1.0 1.993 5.525 847 789 A 125 PHE HBx A 127 LYS HEx 1.0 1.953 4.823 848 790 A 80 LEU HBx A 79 ARG HA 1.0 1.997 6.323 849 791 A 73 ARG HA A 73 ARG HB2 1.0 1.767 3.499 850 791 A 73 ARG HA A 73 ARG HB3 1.0 1.767 3.499 851 792 A 72 LEU HA A 138 SER HBx 1.0 2.442 5.198 852 793 A 71 ARG HA A 72 LEU HDx% 1.0 1.896 4.278 853 793 A 71 ARG HA A 72 LEU HDy% 1.0 1.896 4.278 854 794 A 60 GLU HGy A 60 GLU HA 1.0 1.865 4.055 855 795 A 58 ALA HA A 59 LEU H 1.0 1.642 2.972 856 796 A 58 ALA HA A 59 LEU HG 1.0 1.964 5.146 857 797 A 73 ARG HA A 73 ARG HDx 1.0 1.923 4.511 858 798 A 74 PRO HA A 74 PRO HGy 1.0 1.831 3.839 859 799 A 56 ALA HB% A 58 ALA H 1.0 2.748 4.414 860 800 A 89 SER HB3 A 77 GLU HG2 1.0 1.918 4.458 861 800 A 89 SER HB3 A 77 GLU HG3 1.0 1.918 4.458 862 801 A 127 LYS HG2 A 125 PHE HBx 1.0 1.927 4.545 863 801 A 127 LYS HG3 A 125 PHE HBx 1.0 1.927 4.545 864 802 A 67 VAL HGy% A 92 LEU HA 1.0 1.950 4.790 865 803 A 121 LYS HA A 121 LYS HDy 1.0 1.917 4.455 866 804 A 121 LYS HDx A 121 LYS HEy 1.0 1.930 4.574 867 805 A 121 LYS HDx A 121 LYS HEx 1.0 1.907 4.361 868 806 A 127 LYS HEx A 127 LYS HDx 1.0 1.863 4.041 869 807 A 127 LYS HG3 A 127 LYS HEx 1.0 1.899 4.309 870 808 A 127 LYS HEx A 127 LYS HDy 1.0 1.879 4.151 871 809 A 121 LYS HDx A 118 PRO HBx 1.0 1.894 4.262 872 810 A 135 MET HA A 135 MET HE% 1.0 1.961 4.917 873 811 A 135 MET HE% A 135 MET HGy 1.0 1.933 4.609 874 812 A 135 MET HGx A 135 MET HE% 1.0 1.971 5.067 875 813 A 127 LYS HDx A 127 LYS HBx 1.0 1.886 4.206 876 814 A 82 PRO HDx A 82 PRO HBx 1.0 1.973 5.091 877 815 A 82 PRO HDx A 81 LEU HDy% 1.0 1.855 3.993 878 816 A 82 PRO HDx A 81 LEU HBx 1.0 1.808 3.714 879 817 A 82 PRO HDx A 81 LEU HBy 1.0 1.830 3.836 880 818 A 82 PRO HDx A 81 LEU HG 1.0 1.970 5.040 881 819 A 84 LEU H A 82 PRO HA 1.0 1.867 4.065 882 820 A 84 LEU HA A 82 PRO HA 1.0 1.960 4.906 883 821 A 82 PRO HDy A 82 PRO HA 1.0 1.936 4.634 884 822 A 82 PRO HBx A 82 PRO HA 1.0 1.605 2.839 885 823 A 82 PRO HA A 82 PRO HBy 1.0 1.676 3.104 886 824 A 80 LEU HDy% A 82 PRO HA 1.0 1.973 5.097 887 825 A 82 PRO HA A 82 PRO HGx 1.0 1.945 4.725 888 826 A 81 LEU HG A 123 GLN HGx 1.0 1.910 4.396 889 827 A 93 GLY HAy A 94 PRO HGx 1.0 1.977 5.161 890 828 A 94 PRO HBy A 94 PRO HGy 1.0 1.829 3.835 891 829 A 129 ILE HD1% A 126 SER HBx 1.0 1.929 4.563 892 830 A 78 PRO HA A 78 PRO HBx 1.0 1.604 2.836 893 831 A 141 LYS HBx A 141 LYS HBy 1.0 1.356 2.106 894 832 A 92 LEU HDx% A 78 PRO HA 1.0 1.954 4.828 895 833 A 97 PRO HA A 97 PRO HDy 1.0 1.876 4.132 896 834 A 118 PRO HDy A 118 PRO HDx 1.0 1.447 2.345 897 835 A 118 PRO HA A 119 VAL H 1.0 1.972 5.092 898 836 A 121 LYS HA A 118 PRO HA 1.0 1.942 4.698 899 837 A 118 PRO HA A 121 LYS HEx 1.0 1.938 4.654 900 838 A 118 PRO HA A 121 LYS HGx 1.0 1.883 4.183 901 839 A 118 PRO HA A 118 PRO HGy 1.0 1.875 4.121 902 840 A 118 PRO HA A 118 PRO HBy 1.0 1.640 2.968 903 841 A 118 PRO HA A 121 LYS HBx 1.0 2.141 4.895 904 842 A 114 VAL HGy% A 125 PHE HA 1.0 1.968 5.320 905 843 A 114 VAL HA A 114 VAL HGy% 1.0 1.968 5.028 906 844 A 118 PRO HA A 119 VAL HGy% 1.0 1.904 4.344 907 845 A 130 VAL HG2% A 131 GLU HBx 1.0 1.968 5.034 908 845 A 130 VAL HG1% A 131 GLU HBx 1.0 1.968 5.034 909 846 A 89 SER HB2 A 89 SER HA 1.0 1.672 3.090 910 846 A 89 SER HB3 A 89 SER HA 1.0 1.672 3.090 911 847 A 89 SER HA A 79 ARG HDx 1.0 1.963 4.947 912 847 A 89 SER HA A 79 ARG HDy 1.0 1.963 4.947 913 848 A 92 LEU HDy% A 89 SER HA 1.0 2.011 3.929 914 849 A 141 LYS HA A 141 LYS HG2 1.0 1.897 4.285 915 849 A 141 LYS HG3 A 141 LYS HA 1.0 1.897 4.285 916 850 A 145 ASP HBy A 145 ASP HA 1.0 1.949 4.777 917 851 A 82 PRO HDy A 82 PRO HGy 1.0 1.893 4.257 918 852 A 74 PRO HDx A 74 PRO HGy 1.0 1.894 4.268 919 853 A 74 PRO HDy A 74 PRO HGy 1.0 1.903 4.333 920 854 A 95 ALA HB% A 118 PRO HDy 1.0 1.779 3.563 921 855 A 77 GLU HA A 136 ARG HDx 1.0 1.931 4.589 922 856 A 94 PRO HGy A 94 PRO HBx 1.0 1.897 4.291 923 857 A 123 GLN HE21 A 123 GLN HA 1.0 1.860 4.024 924 858 A 78 PRO HDx A 77 GLU HG2 1.0 1.989 5.415 925 858 A 78 PRO HDx A 77 GLU HG3 1.0 1.989 5.415 926 859 A 125 PHE HBy A 126 SER HBy 1.0 2.000 5.940 927 860 A 126 SER HBx A 126 SER HBy 1.0 1.664 3.058 928 861 A 63 GLU HGx A 58 ALA HA 1.0 1.962 4.934 929 862 A 57 GLU HBy A 58 ALA HA 1.0 1.971 5.059 930 863 A 78 PRO HA A 72 LEU HDy% 1.0 1.912 4.412 931 864 A 78 PRO HBy A 72 LEU HDy% 1.0 1.819 3.771 932 865 A 87 ALA HB% A 72 LEU HDy% 1.0 1.898 4.294 933 866 A 127 LYS HA A 127 LYS HDx 1.0 1.873 4.109 934 867 A 127 LYS HG2 A 127 LYS HA 1.0 1.761 3.471 935 867 A 127 LYS HG3 A 127 LYS HA 1.0 1.761 3.471 936 868 A 84 LEU H A 80 LEU HDx% 1.0 1.925 4.527 937 869 A 138 SER H A 137 ASP HA 1.0 1.857 4.005 938 870 A 92 LEU HA A 95 ALA HB% 1.0 1.886 4.204 939 871 A 115 VAL HGy% A 126 SER HBy 1.0 1.889 4.229 940 872 A 56 ALA HB% A 71 ARG HA 1.0 1.902 4.326 941 873 A 118 PRO HDy A 118 PRO HGx 1.0 1.631 2.935 942 874 A 94 PRO HGy A 94 PRO HDy 1.0 1.871 4.101 943 875 A 76 ARG HBy A 78 PRO HDy 1.0 1.842 3.908 944 876 A 94 PRO HGy A 94 PRO HDx 1.0 1.929 4.561 945 877 A 70 GLU HA A 70 GLU HGy 1.0 1.889 4.223 946 878 A 78 PRO HBy A 72 LEU HDx% 1.0 1.879 4.153 947 879 A 121 LYS HDy A 121 LYS HEx 1.0 1.878 4.144 948 880 A 80 LEU HG A 80 LEU HBy 1.0 1.916 4.448 949 881 A 80 LEU HA A 80 LEU HDx% 1.0 1.803 3.683 950 882 A 86 SER HBy A 80 LEU HDx% 1.0 1.907 4.367 951 883 A 80 LEU HDx% A 62 LEU HDx% 1.0 1.843 3.921 952 884 A 86 SER HA A 80 LEU HDx% 1.0 1.907 4.375 953 885 A 65 CYS HA A 72 LEU HDy% 1.0 1.777 3.555 954 886 A 113 THR HA A 114 VAL H 1.0 1.696 3.186 955 887 A 112 GLY H A 113 THR HA 1.0 1.909 4.389 956 888 A 78 PRO HA A 89 SER H 1.0 1.910 4.392 957 889 A 127 LYS HG2 A 127 LYS HEx 1.0 1.913 4.417 958 889 A 127 LYS HG3 A 127 LYS HEx 1.0 1.913 4.417 959 890 A 127 LYS HG2 A 127 LYS HEy 1.0 1.937 4.649 960 890 A 127 LYS HG3 A 127 LYS HEy 1.0 1.937 4.649 961 891 A 144 THR HG2% A 144 THR HB 1.0 1.885 4.199 962 892 A 121 LYS HDx A 121 LYS HGy 1.0 1.898 4.294 963 893 A 121 LYS HGy A 121 LYS HDy 1.0 1.915 4.441 964 894 A 85 HIS HA A 85 HIS H 1.0 1.831 3.843 965 895 A 85 HIS HA A 85 HIS HD2 1.0 1.723 3.299 966 896 A 64 HIS HBy A 70 GLU HA 1.0 1.947 4.751 967 897 A 64 HIS HBx A 70 GLU HA 1.0 1.920 4.488 968 898 A 64 HIS HA A 71 ARG HA 1.0 1.661 3.043 969 899 A 64 HIS HA A 72 LEU HG 1.0 1.873 4.113 970 900 A 87 ALA HA A 65 CYS HBx 1.0 1.950 4.790 971 901 A 65 CYS HBy A 64 HIS HA 1.0 1.908 4.372 972 902 A 67 VAL HGy% A 66 GLY H 1.0 1.860 4.026 973 903 A 67 VAL HGx% A 68 CYS HA 1.0 1.818 3.772 974 904 A 68 CYS H A 68 CYS HBx 1.0 1.812 3.732 975 905 A 67 VAL HGx% A 68 CYS HBy 1.0 1.852 3.974 976 906 A 69 ARG HBx A 69 ARG HDx 1.0 1.884 4.192 977 907 A 69 ARG HBx A 69 ARG HDy 1.0 1.872 4.102 978 908 A 69 ARG HBy A 69 ARG HDx 1.0 1.870 4.090 979 909 A 70 GLU HB3 A 70 GLU H 1.0 1.628 2.924 980 910 A 70 GLU HB3 A 68 CYS HBx 1.0 1.850 3.958 981 911 A 84 LEU HA A 84 LEU HDy% 1.0 1.613 2.869 982 912 A 70 GLU HA A 71 ARG HBy 1.0 1.868 4.082 983 913 A 71 ARG HA A 70 GLU HA 1.0 1.870 4.088 984 914 A 73 ARG H A 72 LEU HA 1.0 1.632 2.934 985 915 A 72 LEU H A 72 LEU HBx 1.0 1.809 3.721 986 916 A 72 LEU H A 72 LEU HDy% 1.0 1.780 3.564 987 917 A 79 ARG H A 72 LEU HDy% 1.0 1.859 4.017 988 918 A 73 ARG H A 72 LEU HDy% 1.0 1.796 3.650 989 919 A 64 HIS HA A 72 LEU HDy% 1.0 1.842 3.912 990 920 A 71 ARG HA A 72 LEU HA 1.0 1.892 4.246 991 921 A 71 ARG HA A 72 LEU HBx 1.0 1.933 4.595 992 922 A 65 CYS HBx A 72 LEU HDy% 1.0 1.729 3.327 993 923 A 65 CYS HBy A 72 LEU HDy% 1.0 1.693 3.171 994 924 A 72 LEU HBy A 72 LEU HBx 1.0 1.625 2.911 995 925 A 73 ARG HA A 73 ARG H 1.0 1.832 3.850 996 926 A 73 ARG H A 73 ARG HB3 1.0 1.912 4.412 997 927 A 73 ARG H A 73 ARG HGx 1.0 1.897 4.289 998 928 A 73 ARG H A 73 ARG HGy 1.0 1.878 4.148 999 929 A 74 PRO HA A 74 PRO HBy 1.0 1.845 3.929 1000 930 A 74 PRO HA A 74 PRO HDy 1.0 1.860 4.020 1001 931 A 74 PRO HBy A 74 PRO HBx 1.0 1.345 2.079 1002 932 A 76 ARG HA A 77 GLU H 1.0 1.787 3.603 1003 933 A 76 ARG HA A 88 CYS HBx 1.0 1.923 4.503 1004 934 A 76 ARG HD3 A 76 ARG H 1.0 1.918 4.462 1005 935 A 76 ARG HD2 A 72 LEU HDy% 1.0 1.918 4.464 1006 935 A 76 ARG HD3 A 72 LEU HDy% 1.0 1.918 4.464 1007 936 A 77 GLU HBx A 89 SER HB2 1.0 1.857 4.007 1008 936 A 77 GLU HBx A 89 SER HB3 1.0 1.857 4.007 1009 937 A 77 GLU HBx A 89 SER H 1.0 1.943 4.715 1010 938 A 76 ARG H A 75 GLU HBy 1.0 1.917 4.453 1011 939 A 77 GLU HA A 78 PRO HGy 1.0 1.904 4.344 1012 940 A 78 PRO HDy A 77 GLU HG2 1.0 1.927 4.549 1013 940 A 78 PRO HDy A 77 GLU HG3 1.0 1.927 4.549 1014 941 A 89 SER H A 77 GLU HG3 1.0 1.855 3.995 1015 942 A 79 ARG HBx A 78 PRO HA 1.0 2.784 5.092 1016 943 A 62 LEU HBx A 62 LEU HBy 1.0 1.442 2.334 1017 944 A 85 HIS HA A 85 HIS HBx 1.0 1.746 3.406 1018 945 A 85 HIS HA A 85 HIS HBy 1.0 1.754 3.442 1019 946 A 85 HIS H A 85 HIS HBx 1.0 1.856 3.994 1020 947 A 85 HIS H A 85 HIS HBy 1.0 1.884 4.188 1021 948 A 87 ALA HB% A 85 HIS HBx 1.0 1.925 4.521 1022 949 A 87 ALA HB% A 85 HIS HBy 1.0 1.908 4.378 1023 950 A 119 VAL HB A 85 HIS HBy 1.0 1.961 4.919 1024 951 A 81 LEU HDy% A 85 HIS HBx 1.0 1.921 4.487 1025 952 A 86 SER H A 86 SER HBy 1.0 1.802 3.680 1026 953 A 87 ALA H A 86 SER HBx 1.0 1.801 3.673 1027 954 A 87 ALA HA A 87 ALA HB% 1.0 1.568 2.712 1028 955 A 87 ALA HA A 65 CYS HA 1.0 1.756 3.448 1029 956 A 65 CYS HA A 87 ALA HB% 1.0 1.805 3.701 1030 957 A 87 ALA HB% A 88 CYS HA 1.0 1.882 4.178 1031 958 A 87 ALA HA A 65 CYS HBy 1.0 1.908 4.376 1032 959 A 87 ALA HB% A 91 CYS HBx 1.0 1.755 3.445 1033 960 A 91 CYS HBy A 87 ALA HB% 1.0 1.785 3.593 1034 961 A 67 VAL HB A 87 ALA HB% 1.0 1.893 4.255 1035 962 A 87 ALA HA A 72 LEU HDy% 1.0 1.836 3.876 1036 963 A 87 ALA HB% A 92 LEU H 1.0 1.875 4.127 1037 964 A 87 ALA HB% A 87 ALA H 1.0 1.729 3.327 1038 965 A 87 ALA HA A 87 ALA H 1.0 1.852 3.972 1039 966 A 66 GLY H A 87 ALA HB% 1.0 1.854 3.988 1040 967 A 88 CYS HA A 78 PRO HA 1.0 1.774 3.538 1041 968 A 88 CYS HBx A 89 SER H 1.0 1.874 4.116 1042 969 A 88 CYS HBx A 90 ALA H 1.0 1.862 4.040 1043 970 A 76 ARG HBx A 88 CYS HBx 1.0 2.398 4.796 1044 971 A 88 CYS HA A 76 ARG HGx 1.0 1.887 4.209 1045 972 A 88 CYS HBx A 90 ALA HB% 1.0 1.897 4.285 1046 973 A 88 CYS HA A 72 LEU HDy% 1.0 1.819 3.777 1047 974 A 91 CYS H A 91 CYS HA 1.0 1.775 3.541 1048 975 A 92 LEU H A 91 CYS HA 1.0 1.834 3.860 1049 976 A 91 CYS H A 91 CYS HBx 1.0 1.757 3.453 1050 977 A 91 CYS HBy A 91 CYS H 1.0 1.822 3.790 1051 978 A 88 CYS H A 91 CYS HBx 1.0 1.870 4.092 1052 979 A 91 CYS HBy A 88 CYS H 1.0 1.848 3.948 1053 980 A 67 VAL HB A 91 CYS HA 1.0 1.889 4.225 1054 981 A 90 ALA HB% A 91 CYS HA 1.0 1.917 4.449 1055 982 A 81 LEU H A 92 LEU HDx% 1.0 1.928 4.558 1056 983 A 56 ALA HA A 138 SER H 1.0 1.877 4.135 1057 984 A 56 ALA HB% A 138 SER HBx 1.0 1.896 4.284 1058 985 A 56 ALA HB% A 138 SER HBy 1.0 1.881 4.171 1059 986 A 56 ALA HB% A 137 ASP HBy 1.0 1.898 4.290 1060 987 A 111 ASP H A 111 ASP HBx 1.0 1.839 3.893 1061 988 A 110 GLY HA3 A 111 ASP HBx 1.0 1.960 4.916 1062 989 A 113 THR H A 113 THR HB 1.0 1.843 3.915 1063 990 A 114 VAL H A 113 THR HB 1.0 1.762 3.476 1064 991 A 113 THR HG2% A 114 VAL H 1.0 1.808 3.714 1065 992 A 114 VAL HGx% A 125 PHE HA 1.0 1.923 4.515 1066 993 A 111 ASP H A 114 VAL HGx% 1.0 2.589 5.643 1067 994 A 123 GLN H A 114 VAL HGx% 1.0 1.865 4.057 1068 995 A 115 VAL H A 114 VAL HGx% 1.0 1.935 4.627 1069 996 A 114 VAL HB A 115 VAL H 1.0 1.860 4.022 1070 997 A 114 VAL HB A 114 VAL H 1.0 1.856 3.996 1071 998 A 114 VAL HB A 122 GLN HG2 1.0 1.859 4.013 1072 998 A 114 VAL HB A 122 GLN HG3 1.0 1.859 4.013 1073 999 A 114 VAL HB A 114 VAL HGx% 1.0 1.700 3.200 1074 1000 A 114 VAL HGy% A 114 VAL HB 1.0 1.709 3.239 1075 1001 A 119 VAL HGy% A 119 VAL H 1.0 1.708 3.238 1076 1002 A 119 VAL H A 119 VAL HA 1.0 1.866 4.064 1077 1003 A 119 VAL H A 119 VAL HGx% 1.0 1.869 4.085 1078 1004 A 119 VAL HB A 119 VAL H 1.0 1.812 3.736 1079 1005 A 119 VAL HGx% A 85 HIS HE1 1.0 1.896 4.276 1080 1006 A 119 VAL HGx% A 85 HIS HD2 1.0 1.896 4.278 1081 1007 A 119 VAL HGy% A 85 HIS HD2 1.0 1.902 4.328 1082 1008 A 128 ASP HBy A 82 PRO HGy 1.0 1.869 4.085 1083 1009 A 130 VAL HA A 132 ASN H 1.0 1.892 4.248 1084 1010 A 132 ASN HA A 133 TYR H 1.0 2.119 3.389 1085 1011 A 132 ASN HA A 131 GLU HBx 1.0 1.915 4.435 1086 1012 A 80 LEU HBy A 132 ASN HBy 1.0 1.921 4.485 1087 1013 A 136 ARG H A 136 ARG HBx 1.0 1.808 3.718 1088 1014 A 137 ASP H A 136 ARG HBx 1.0 1.926 4.544 1089 1015 A 136 ARG HBy A 137 ASP H 1.0 1.937 4.641 1090 1016 A 137 ASP HA A 137 ASP HBx 1.0 1.596 2.810 1091 1017 A 56 ALA HA A 138 SER HBx 1.0 1.905 4.349 1092 1018 A 57 GLU HBy A 58 ALA H 1.0 1.868 4.080 1093 1019 A 77 GLU HG2 A 79 ARG HGy 1.0 1.895 4.271 1094 1019 A 77 GLU HG3 A 79 ARG HGy 1.0 1.895 4.271 1095 1020 A 79 ARG H A 86 SER HBy 1.0 1.960 4.912 1096 1021 A 72 LEU HBy A 72 LEU HG 1.0 1.846 3.932 1097 1022 A 72 LEU HDy% A 72 LEU HG 1.0 1.799 3.663 1098 1022 A 72 LEU HDx% A 72 LEU HG 1.0 1.799 3.663 1099 1023 A 121 LYS HA A 121 LYS HDx 1.0 1.846 3.932 1100 1024 A 71 ARG HA A 72 LEU HG 1.0 1.768 3.508 1101 1025 A 72 LEU HA A 72 LEU HDx% 1.0 1.528 2.586 1102 1025 A 72 LEU HA A 72 LEU HDy% 1.0 1.528 2.586 1103 1026 A 86 SER HBy A 72 LEU HDx% 1.0 1.711 3.247 1104 1026 A 86 SER HBy A 72 LEU HDy% 1.0 1.711 3.247 1105 1027 A 65 CYS H A 72 LEU HDy% 1.0 1.617 2.881 1106 1028 A 72 LEU H A 72 LEU HDx% 1.0 1.815 3.753 1107 1028 A 72 LEU H A 72 LEU HDy% 1.0 1.815 3.753 1108 1029 A 84 LEU HA A 80 LEU HDx% 1.0 1.610 2.858 1109 1030 A 62 LEU HBy A 62 LEU HA 1.0 1.617 2.885 1110 1031 A 125 PHE HBy A 125 PHE HBx 1.0 1.531 2.593 1111 1032 A 80 LEU HBx A 80 LEU HG 1.0 1.827 3.821 1112 1033 A 80 LEU HBx A 80 LEU HBy 1.0 1.584 2.766 1113 1034 A 80 LEU HBx A 80 LEU H 1.0 1.823 3.799 1114 1035 A 80 LEU HA A 80 LEU HBx 1.0 1.866 4.060 1115 1036 A 80 LEU HA A 80 LEU HBy 1.0 1.912 4.406 1116 1037 A 80 LEU HA A 80 LEU HDy% 1.0 1.941 4.681 1117 1038 A 130 VAL HG1% A 130 VAL HB 1.0 1.549 2.651 1118 1038 A 130 VAL HG2% A 130 VAL HB 1.0 1.549 2.651 1119 1039 A 130 VAL HB A 131 GLU H 1.0 1.831 3.839 1120 1040 A 78 PRO HDy A 78 PRO HGy 1.0 1.668 3.072 1121 1041 A 112 GLY H A 97 PRO HDy 1.0 1.881 4.163 1122 1042 A 123 GLN HA A 123 GLN HB2 1.0 1.718 3.278 1123 1042 A 123 GLN HA A 123 GLN HB3 1.0 1.718 3.278 1124 1043 A 123 GLN HB3 A 123 GLN HB2 1.0 1.285 1.933 1125 1044 A 118 PRO HA A 118 PRO HDy 1.0 1.793 3.635 1126 1045 A 79 ARG H A 78 PRO HA 1.0 1.564 2.700 1127 1046 A 125 PHE HBx A 125 PHE HA 1.0 1.833 3.853 1128 1047 A 127 LYS H A 125 PHE HBx 1.0 1.879 4.151 1129 1048 A 126 SER H A 126 SER HA 1.0 1.842 3.908 1130 1049 A 125 PHE HBx A 126 SER HA 1.0 1.893 4.263 1131 1050 A 91 CYS HBy A 88 CYS HBy 1.0 1.872 4.102 1132 1051 A 127 LYS H A 127 LYS HBx 1.0 1.822 3.796 1133 1052 A 127 LYS H A 127 LYS HBy 1.0 1.789 3.617 1134 1053 A 127 LYS HA A 127 LYS HBx 1.0 1.560 2.686 1135 1054 A 127 LYS HBy A 127 LYS HA 1.0 1.565 2.703 1136 1055 A 127 LYS HG3 A 127 LYS HBx 1.0 1.717 3.273 1137 1056 A 127 LYS HG3 A 127 LYS HA 1.0 1.721 3.289 1138 1057 A 127 LYS H A 127 LYS HA 1.0 1.685 3.139 1139 1058 A 127 LYS HG3 A 127 LYS HDy 1.0 1.545 2.641 1140 1059 A 127 LYS HG3 A 127 LYS HBy 1.0 1.688 3.156 1141 1060 A 127 LYS H A 127 LYS HG3 1.0 1.769 3.513 1142 1061 A 127 LYS HG2 A 128 ASP H 1.0 1.952 4.802 1143 1061 A 127 LYS HG3 A 128 ASP H 1.0 1.952 4.802 1144 1062 A 128 ASP H A 127 LYS HA 1.0 1.815 3.749 1145 1063 A 121 LYS HA A 121 LYS H 1.0 1.579 2.751 1146 1064 A 117 CYS HBy A 121 LYS HA 1.0 1.887 4.213 1147 1065 A 117 CYS HBx A 121 LYS HA 1.0 1.881 4.169 1148 1066 A 121 LYS HA A 121 LYS HBx 1.0 1.676 3.106 1149 1067 A 121 LYS HA A 121 LYS HBy 1.0 1.651 3.007 1150 1068 A 116 ASP HBx A 121 LYS HA 1.0 1.888 4.218 1151 1069 A 121 LYS HBx A 121 LYS HBy 1.0 1.452 2.362 1152 1070 A 121 LYS HA A 121 LYS HGx 1.0 1.806 3.702 1153 1071 A 121 LYS HA A 121 LYS HGy 1.0 1.773 3.533 1154 1072 A 121 LYS HGy A 121 LYS HGx 1.0 1.410 2.246 1155 1073 A 121 LYS HBy A 121 LYS HGy 1.0 1.786 3.600 1156 1074 A 121 LYS HBy A 121 LYS HGx 1.0 1.757 3.453 1157 1075 A 121 LYS HBx A 121 LYS HGy 1.0 1.778 3.554 1158 1076 A 121 LYS HBx A 121 LYS HGx 1.0 1.735 3.353 1159 1077 A 80 LEU HBx A 80 LEU HDx% 1.0 1.703 3.211 1160 1078 A 80 LEU HBx A 80 LEU HDy% 1.0 1.695 3.183 1161 1079 A 80 LEU HBy A 80 LEU HDy% 1.0 1.572 2.728 1162 1080 A 80 LEU HBy A 80 LEU HDx% 1.0 1.557 2.675 1163 1081 A 127 LYS H A 126 SER HBy 1.0 1.926 4.532 1164 1082 A 129 ILE HD1% A 126 SER HBy 1.0 1.802 3.678 1165 1083 A 62 LEU HBx A 62 LEU HA 1.0 1.718 3.278 1166 1084 A 62 LEU HDy% A 62 LEU HA 1.0 1.503 2.509 1167 1085 A 62 LEU H A 62 LEU HA 1.0 1.597 2.811 1168 1086 A 62 LEU HBx A 63 GLU H 1.0 1.867 4.067 1169 1087 A 89 SER HB3 A 89 SER HA 1.0 1.468 2.406 1170 1088 A 89 SER HB3 A 89 SER HB2 1.0 1.252 1.854 1171 1089 A 88 CYS HBy A 89 SER HA 1.0 1.985 5.321 1172 1090 A 138 SER HBx A 141 LYS HBy 1.0 1.979 5.209 1173 1091 A 89 SER HA A 92 LEU HBx 1.0 1.747 3.409 1174 1092 A 76 ARG H A 138 SER HBy 1.0 2.096 5.728 1175 1093 A 89 SER H A 89 SER HB3 1.0 1.733 3.341 1176 1094 A 89 SER HB2 A 90 ALA H 1.0 1.951 4.797 1177 1094 A 89 SER HB3 A 90 ALA H 1.0 1.951 4.797 1178 1095 A 89 SER HB3 A 90 ALA H 1.0 1.880 4.160 1179 1096 A 129 ILE HG2% A 129 ILE HA 1.0 1.628 2.922 1180 1097 A 126 SER H A 126 SER HBx 1.0 1.905 4.347 1181 1098 A 117 CYS HBy A 121 LYS H 1.0 1.901 4.323 1182 1099 A 73 ARG HA A 73 ARG HB3 1.0 1.689 3.155 1183 1100 A 74 PRO HA A 138 SER HBx 1.0 1.721 3.289 1184 1101 A 77 GLU HG3 A 77 GLU HG2 1.0 1.022 1.382 1185 1102 A 63 GLU HGy A 63 GLU HA 1.0 1.681 3.123 1186 1103 A 63 GLU HBx A 63 GLU HA 1.0 1.621 2.899 1187 1104 A 63 GLU HBy A 63 GLU HA 1.0 1.600 2.822 1188 1105 A 63 GLU HA A 72 LEU HDx% 1.0 1.785 3.593 1189 1106 A 136 ARG HA A 72 LEU HDx% 1.0 1.978 5.172 1190 1107 A 67 VAL HGy% A 66 GLY HAy 1.0 1.915 4.443 1191 1108 A 67 VAL H A 66 GLY HAx 1.0 1.923 4.511 1192 1109 A 64 HIS HBx A 71 ARG HA 1.0 1.944 4.712 1193 1110 A 72 LEU HA A 76 ARG HBy 1.0 1.805 3.697 1194 1111 A 74 PRO HA A 74 PRO HBx 1.0 1.626 2.916 1195 1112 A 74 PRO HA A 74 PRO HGx 1.0 1.825 3.805 1196 1113 A 84 LEU H A 83 CYS HA 1.0 1.797 3.657 1197 1114 A 84 LEU HA A 83 CYS H 1.0 1.877 4.139 1198 1115 A 84 LEU HA A 85 HIS H 1.0 1.865 4.055 1199 1116 A 90 ALA HA A 93 GLY H 1.0 1.944 4.726 1200 1117 A 92 LEU H A 90 ALA HA 1.0 1.952 4.810 1201 1118 A 58 ALA HB% A 59 LEU H 1.0 2.197 3.693 1202 1119 A 60 GLU HBy A 61 LEU HDy% 1.0 1.925 4.531 1203 1120 A 61 LEU HBy A 63 GLU H 1.0 1.931 4.587 1204 1121 A 59 LEU HBx A 58 ALA HA 1.0 2.782 5.074 1205 1122 A 64 HIS HBx A 69 ARG HA 1.0 1.872 4.102 1206 1123 A 72 LEU HBy A 78 PRO HBy 1.0 1.885 4.199 1207 1124 A 84 LEU HBx A 84 LEU HDx% 1.0 1.627 2.917 1208 1125 A 67 VAL H A 87 ALA HB% 1.0 1.894 4.264 1209 1126 A 65 CYS HBy A 87 ALA HB% 1.0 1.930 4.572 1210 1127 A 88 CYS HBy A 76 ARG HGx 1.0 1.917 4.451 1211 1128 A 88 CYS HBy A 90 ALA HB% 1.0 1.912 4.408 1212 1129 A 88 CYS HBx A 72 LEU HDy% 1.0 1.927 4.549 1213 1130 A 88 CYS HBy A 72 LEU HDy% 1.0 1.915 4.441 1214 1131 A 89 SER HB2 A 77 GLU HG3 1.0 1.752 3.430 1215 1131 A 89 SER HB2 A 77 GLU HG2 1.0 1.752 3.430 1216 1131 A 89 SER HB3 A 77 GLU HG2 1.0 1.752 3.430 1217 1131 A 89 SER HB3 A 77 GLU HG3 1.0 1.752 3.430 1218 1132 A 77 GLU HBy A 89 SER HB3 1.0 1.818 3.770 1219 1133 A 91 CYS HBy A 91 CYS HA 1.0 1.671 3.085 1220 1134 A 67 VAL HGx% A 91 CYS HA 1.0 1.875 4.127 1221 1135 A 89 SER HB3 A 79 ARG HDx 1.0 1.926 4.532 1222 1135 A 89 SER HB3 A 79 ARG HDy 1.0 1.926 4.532 1223 1136 A 64 HIS HBx A 64 HIS HBy 1.0 1.541 2.625 1224 1137 A 64 HIS HA A 64 HIS HBy 1.0 1.772 3.528 1225 1138 A 64 HIS HBy A 64 HIS HE1 1.0 1.908 4.374 1226 1139 A 64 HIS HD2 A 64 HIS HBy 1.0 1.907 4.363 1227 1140 A 64 HIS HA A 64 HIS HBx 1.0 1.820 3.778 1228 1141 A 79 ARG HBy A 92 LEU HDx% 1.0 1.701 3.203 1229 1142 A 79 ARG HBx A 79 ARG HBy 1.0 1.565 2.703 1230 1143 A 79 ARG HA A 79 ARG HBy 1.0 1.872 4.110 1231 1144 A 82 PRO HBx A 82 PRO HBy 1.0 1.443 2.337 1232 1145 A 119 VAL HGy% A 85 HIS HBx 1.0 1.856 4.002 1233 1146 A 85 HIS HBx A 85 HIS HBy 1.0 1.572 2.728 1234 1147 A 86 SER H A 85 HIS HBx 1.0 1.883 4.187 1235 1148 A 84 LEU H A 85 HIS HBx 1.0 1.955 4.849 1236 1149 A 133 TYR HA A 133 TYR HBy 1.0 1.748 3.410 1237 1150 A 133 TYR HD1 A 133 TYR HBy 1.0 1.741 3.377 1238 1151 A 133 TYR H A 133 TYR HBy 1.0 1.748 3.414 1239 1152 A 134 PHE HD1 A 134 PHE HBx 1.0 1.730 3.332 1240 1153 A 134 PHE H A 134 PHE HBx 1.0 1.733 3.347 1241 1154 A 134 PHE H A 134 PHE HBy 1.0 1.701 3.205 1242 1155 A 134 PHE HD1 A 134 PHE HBy 1.0 1.741 3.379 1243 1156 A 134 PHE HBy A 134 PHE HA 1.0 1.713 3.255 1244 1157 A 134 PHE HBx A 134 PHE HA 1.0 1.701 3.205 1245 1158 A 132 ASN HBx A 132 ASN HBy 1.0 1.484 2.454 1246 1159 A 116 ASP H A 115 VAL HGx% 1.0 1.632 2.934 1247 1160 A 67 VAL H A 91 CYS HBx 1.0 1.943 4.711 1248 1160 A 67 VAL H A 68 CYS HBy 1.0 1.943 4.711 1249 1161 A 75 GLU H A 76 ARG HBy 1.0 1.906 4.362 1250 1161 A 75 GLU H A 74 PRO HGy 1.0 1.906 4.362 1251 1162 A 75 GLU H A 75 GLU HBy 1.0 1.695 3.181 1252 1162 A 75 GLU H A 75 GLU HBx 1.0 1.695 3.181 1253 1162 A 75 GLU H A 73 ARG HB2 1.0 1.695 3.181 1254 1162 A 75 GLU H A 73 ARG HB3 1.0 1.695 3.181 1255 1163 A 81 LEU H A 81 LEU HBy 1.0 1.670 3.080 1256 1163 A 81 LEU H A 81 LEU HBx 1.0 1.670 3.080 1257 1164 A 84 LEU H A 84 LEU HG 1.0 1.802 3.680 1258 1164 A 80 LEU HG A 84 LEU H 1.0 1.802 3.680 1259 1165 A 56 ALA HB% A 56 ALA H 1.0 1.657 3.027 1260 1165 A 142 ALA HB% A 143 ALA H 1.0 1.657 3.027 1261 1166 A 123 GLN H A 122 GLN HA 1.0 1.739 3.373 1262 1166 A 116 ASP HA A 123 GLN H 1.0 1.739 3.373 1263 1166 A 56 ALA H A 56 ALA HA 1.0 1.739 3.373 1264 1167 A 58 ALA H A 63 GLU HBx 1.0 2.015 3.949 1265 1167 A 57 GLU HBx A 58 ALA H 1.0 2.015 3.949 1266 1168 A 59 LEU H A 59 LEU HA 1.0 1.535 2.609 1267 1168 A 58 ALA HA A 59 LEU H 1.0 1.535 2.609 1268 1169 A 62 LEU H A 62 LEU HDy% 1.0 1.750 3.422 1269 1169 A 59 LEU H A 59 LEU HG 1.0 1.750 3.422 1270 1170 A 62 LEU H A 62 LEU HG 1.0 2.271 3.685 1271 1170 A 59 LEU HBy A 62 LEU H 1.0 2.271 3.685 1272 1171 A 61 LEU HBy A 62 LEU H 1.0 2.011 3.033 1273 1171 A 59 LEU HBx A 62 LEU H 1.0 2.011 3.033 1274 1172 A 60 GLU H A 61 LEU HG 1.0 1.865 4.057 1275 1172 A 60 GLU H A 59 LEU HG 1.0 1.865 4.057 1276 1173 A 60 GLU H A 60 GLU HA 1.0 1.509 2.525 1277 1173 A 60 GLU H A 59 LEU HA 1.0 1.509 2.525 1278 1174 A 60 GLU HGy A 61 LEU H 1.0 1.895 4.273 1279 1174 A 61 LEU H A 60 GLU HGx 1.0 1.895 4.273 1280 1175 A 62 LEU H A 63 GLU HBy 1.0 1.901 4.317 1281 1175 A 63 GLU HBy A 59 LEU H 1.0 1.901 4.317 1282 1176 A 62 LEU H A 62 LEU HA 1.0 1.564 2.698 1283 1176 A 135 MET H A 135 MET HA 1.0 1.564 2.698 1284 1177 A 63 GLU HGx A 59 LEU H 1.0 1.911 4.399 1285 1177 A 63 GLU HGx A 62 LEU H 1.0 1.911 4.399 1286 1177 A 57 GLU HG2 A 59 LEU H 1.0 1.911 4.399 1287 1177 A 57 GLU HG3 A 59 LEU H 1.0 1.911 4.399 1288 1178 A 62 LEU H A 62 LEU HDy% 1.0 2.112 3.650 1289 1178 A 62 LEU H A 61 LEU HG 1.0 2.112 3.650 1290 1178 A 62 LEU H A 62 LEU HDx% 1.0 2.112 3.650 1291 1179 A 63 GLU H A 63 GLU HA 1.0 1.605 2.839 1292 1179 A 63 GLU H A 62 LEU HA 1.0 1.605 2.839 1293 1180 A 59 LEU HBy A 63 GLU H 1.0 1.839 3.887 1294 1180 A 63 GLU H A 62 LEU HG 1.0 1.839 3.887 1295 1180 A 63 GLU H A 62 LEU HBy 1.0 1.839 3.887 1296 1181 A 63 GLU H A 62 LEU HDx% 1.0 1.883 4.179 1297 1181 A 63 GLU H A 59 LEU HDx% 1.0 1.883 4.179 1298 1181 A 63 GLU H A 62 LEU HDy% 1.0 1.883 4.179 1299 1182 A 63 GLU H A 72 LEU HDx% 1.0 1.981 5.239 1300 1182 A 63 GLU H A 72 LEU HDy% 1.0 1.981 5.239 1301 1183 A 64 HIS H A 72 LEU HDx% 1.0 1.930 4.572 1302 1183 A 64 HIS H A 72 LEU HDy% 1.0 1.930 4.572 1303 1184 A 65 CYS HBx A 88 CYS H 1.0 1.668 3.072 1304 1184 A 65 CYS HBx A 65 CYS H 1.0 1.668 3.072 1305 1185 A 78 PRO HBy A 88 CYS H 1.0 1.961 4.915 1306 1185 A 65 CYS H A 70 GLU HB2 1.0 1.961 4.915 1307 1185 A 65 CYS H A 70 GLU HB3 1.0 1.961 4.915 1308 1186 A 66 GLY H A 88 CYS H 1.0 1.946 4.746 1309 1186 A 65 CYS H A 66 GLY H 1.0 1.946 4.746 1310 1187 A 87 ALA H A 88 CYS H 1.0 1.913 4.423 1311 1187 A 65 CYS H A 70 GLU H 1.0 1.913 4.423 1312 1188 A 66 GLY H A 88 CYS H 1.0 1.910 4.394 1313 1188 A 66 GLY H A 68 CYS H 1.0 1.910 4.394 1314 1188 A 65 CYS H A 66 GLY H 1.0 1.910 4.394 1315 1189 A 68 CYS H A 68 CYS HBx 1.0 1.777 3.549 1316 1189 A 65 CYS HBx A 68 CYS H 1.0 1.777 3.549 1317 1190 A 83 CYS H A 92 LEU HDy% 1.0 1.987 5.351 1318 1190 A 67 VAL HGy% A 69 ARG H 1.0 1.987 5.351 1319 1191 A 83 CYS H A 123 GLN HGx 1.0 1.903 4.333 1320 1191 A 67 VAL HB A 69 ARG H 1.0 1.903 4.333 1321 1192 A 83 CYS H A 82 PRO HBy 1.0 1.844 3.918 1322 1192 A 69 ARG H A 69 ARG HBy 1.0 1.844 3.918 1323 1193 A 83 CYS HBx A 83 CYS H 1.0 1.949 4.769 1324 1193 A 68 CYS HBy A 69 ARG H 1.0 1.949 4.769 1325 1194 A 67 VAL HA A 69 ARG H 1.0 1.940 4.680 1326 1194 A 69 ARG H A 66 GLY HAx 1.0 1.940 4.680 1327 1195 A 68 CYS HBy A 70 GLU H 1.0 1.980 5.228 1328 1195 A 87 ALA H A 134 PHE HBy 1.0 1.980 5.228 1329 1196 A 72 LEU H A 70 GLU HA 1.0 1.946 4.748 1330 1196 A 72 LEU H A 63 GLU HA 1.0 1.946 4.748 1331 1197 A 72 LEU H A 73 ARG HB2 1.0 1.968 5.018 1332 1197 A 72 LEU H A 73 ARG HB3 1.0 1.968 5.018 1333 1197 A 63 GLU HBx A 72 LEU H 1.0 1.968 5.018 1334 1198 A 72 LEU H A 72 LEU HG 1.0 1.667 3.071 1335 1198 A 72 LEU H A 72 LEU HBx 1.0 1.667 3.071 1336 1199 A 72 LEU H A 72 LEU HDy% 1.0 1.732 3.338 1337 1199 A 72 LEU H A 72 LEU HDx% 1.0 1.732 3.338 1338 1200 A 65 CYS H A 72 LEU H 1.0 1.878 4.142 1339 1200 A 72 LEU H A 71 ARG H 1.0 1.878 4.142 1340 1201 A 73 ARG H A 76 ARG HGy 1.0 1.711 3.249 1341 1201 A 73 ARG H A 73 ARG HGy 1.0 1.711 3.249 1342 1202 A 121 LYS H A 85 HIS HBx 1.0 1.999 5.797 1343 1202 A 76 ARG H A 88 CYS HBx 1.0 1.999 5.797 1344 1203 A 76 ARG H A 72 LEU HDy% 1.0 1.999 5.833 1345 1203 A 76 ARG H A 72 LEU HDx% 1.0 1.999 5.833 1346 1204 A 77 GLU H A 88 CYS HBy 1.0 1.985 5.337 1347 1204 A 76 ARG HD2 A 77 GLU H 1.0 1.985 5.337 1348 1204 A 76 ARG HD3 A 77 GLU H 1.0 1.985 5.337 1349 1205 A 77 GLU H A 77 GLU HBy 1.0 1.809 3.721 1350 1205 A 77 GLU H A 75 GLU HBy 1.0 1.809 3.721 1351 1206 A 77 GLU H A 76 ARG HGx 1.0 1.834 3.862 1352 1206 A 76 ARG HBy A 77 GLU H 1.0 1.834 3.862 1353 1207 A 87 ALA HA A 79 ARG H 1.0 1.958 4.882 1354 1207 A 79 ARG H A 86 SER HA 1.0 1.958 4.882 1355 1208 A 79 ARG H A 89 SER HA 1.0 1.976 5.144 1356 1208 A 77 GLU HA A 79 ARG H 1.0 1.976 5.144 1357 1209 A 79 ARG H A 72 LEU HDy% 1.0 1.905 4.357 1358 1209 A 79 ARG H A 72 LEU HDx% 1.0 1.905 4.357 1359 1210 A 79 ARG H A 88 CYS H 1.0 1.884 4.190 1360 1210 A 79 ARG H A 80 LEU H 1.0 1.884 4.190 1361 1211 A 120 CYS H A 116 ASP HA 1.0 1.999 6.165 1362 1211 A 80 LEU HA A 83 CYS H 1.0 1.999 6.165 1363 1212 A 120 CYS H A 120 CYS HA 1.0 1.748 3.412 1364 1212 A 83 CYS H A 83 CYS HA 1.0 1.748 3.412 1365 1213 A 120 CYS H A 85 HIS HBx 1.0 2.000 6.062 1366 1213 A 83 CYS H A 85 HIS HBx 1.0 2.000 6.062 1367 1214 A 83 CYS H A 84 LEU HG 1.0 1.963 4.951 1368 1214 A 80 LEU HG A 83 CYS H 1.0 1.963 4.951 1369 1214 A 120 CYS H A 121 LYS HGx 1.0 1.963 4.951 1370 1215 A 81 LEU HDy% A 83 CYS H 1.0 1.889 4.227 1371 1215 A 83 CYS H A 81 LEU HDx% 1.0 1.889 4.227 1372 1216 A 86 SER H A 72 LEU HDx% 1.0 1.922 4.498 1373 1216 A 86 SER H A 80 LEU HDx% 1.0 1.922 4.498 1374 1217 A 80 LEU HA A 87 ALA H 1.0 1.905 4.355 1375 1217 A 68 CYS HA A 70 GLU H 1.0 1.905 4.355 1376 1218 A 79 ARG HBy A 87 ALA H 1.0 1.969 5.041 1377 1218 A 70 GLU H A 76 ARG HGy 1.0 1.969 5.041 1378 1219 A 87 ALA H A 80 LEU HDx% 1.0 1.884 4.186 1379 1219 A 87 ALA H A 72 LEU HDy% 1.0 1.884 4.186 1380 1219 A 87 ALA H A 72 LEU HDx% 1.0 1.884 4.186 1381 1220 A 87 ALA H A 95 ALA HB% 1.0 1.997 5.715 1382 1220 A 80 LEU HG A 87 ALA H 1.0 1.997 5.715 1383 1221 A 80 LEU H A 92 LEU HDy% 1.0 1.944 4.708 1384 1221 A 67 VAL HGy% A 88 CYS H 1.0 1.944 4.708 1385 1221 A 92 LEU HDy% A 88 CYS H 1.0 1.944 4.708 1386 1222 A 80 LEU HG A 80 LEU H 1.0 1.967 5.007 1387 1222 A 56 ALA HB% A 65 CYS H 1.0 1.967 5.007 1388 1223 A 86 SER HBy A 88 CYS H 1.0 2.000 6.112 1389 1223 A 80 LEU H A 86 SER HBy 1.0 2.000 6.112 1390 1224 A 88 CYS H A 89 SER HA 1.0 1.983 5.289 1391 1224 A 80 LEU H A 89 SER HA 1.0 1.983 5.289 1392 1224 A 80 LEU H A 129 ILE HA 1.0 1.983 5.289 1393 1225 A 80 LEU H A 78 PRO HA 1.0 1.962 4.936 1394 1225 A 78 PRO HA A 88 CYS H 1.0 1.962 4.936 1395 1225 A 80 LEU H A 134 PHE HA 1.0 1.962 4.936 1396 1225 A 80 LEU H A 130 VAL HA 1.0 1.962 4.936 1397 1226 A 88 CYS H A 91 CYS H 1.0 1.951 4.793 1398 1226 A 65 CYS H A 69 ARG H 1.0 1.951 4.793 1399 1227 A 67 VAL H A 88 CYS H 1.0 2.000 6.012 1400 1227 A 67 VAL H A 65 CYS H 1.0 2.000 6.012 1401 1228 A 65 CYS H A 70 GLU HB2 1.0 1.992 5.522 1402 1228 A 80 LEU H A 131 GLU HBx 1.0 1.992 5.522 1403 1228 A 65 CYS H A 70 GLU HB3 1.0 1.992 5.522 1404 1228 A 78 PRO HBy A 88 CYS H 1.0 1.992 5.522 1405 1228 A 78 PRO HBy A 80 LEU H 1.0 1.992 5.522 1406 1229 A 88 CYS H A 78 PRO HBx 1.0 1.999 5.847 1407 1229 A 67 VAL HB A 88 CYS H 1.0 1.999 5.847 1408 1229 A 65 CYS H A 78 PRO HBx 1.0 1.999 5.847 1409 1230 A 89 SER H A 77 GLU HG2 1.0 1.817 3.763 1410 1230 A 89 SER H A 77 GLU HG3 1.0 1.817 3.763 1411 1230 A 77 GLU HBx A 89 SER H 1.0 1.817 3.763 1412 1231 A 89 SER H A 92 LEU HG 1.0 1.908 4.376 1413 1231 A 89 SER H A 79 ARG HGy 1.0 1.908 4.376 1414 1232 A 90 ALA H A 77 GLU HG2 1.0 1.978 5.178 1415 1232 A 90 ALA H A 77 GLU HG3 1.0 1.978 5.178 1416 1232 A 77 GLU HBx A 90 ALA H 1.0 1.978 5.178 1417 1233 A 90 ALA H A 76 ARG HGx 1.0 1.995 5.611 1418 1233 A 76 ARG HBy A 90 ALA H 1.0 1.995 5.611 1419 1233 A 126 SER H A 127 LYS HBy 1.0 1.995 5.611 1420 1234 A 90 ALA H A 92 LEU HG 1.0 1.984 5.300 1421 1234 A 90 ALA H A 92 LEU HBy 1.0 1.984 5.300 1422 1235 A 124 CYS H A 124 CYS HA 1.0 1.789 3.613 1423 1235 A 91 CYS H A 91 CYS HA 1.0 1.789 3.613 1424 1236 A 91 CYS H A 91 CYS HBx 1.0 1.738 3.364 1425 1236 A 124 CYS HBx A 124 CYS H 1.0 1.738 3.364 1426 1237 A 123 GLN HGx A 124 CYS H 1.0 1.988 5.394 1427 1237 A 124 CYS H A 123 GLN HGy 1.0 1.988 5.394 1428 1238 A 91 CYS H A 92 LEU HG 1.0 1.910 4.390 1429 1238 A 91 CYS H A 92 LEU HBx 1.0 1.910 4.390 1430 1239 A 124 CYS H A 129 ILE HG12 1.0 1.991 5.477 1431 1239 A 124 CYS H A 129 ILE HG13 1.0 1.991 5.477 1432 1239 A 92 LEU HDy% A 91 CYS H 1.0 1.991 5.477 1433 1239 A 67 VAL HGy% A 91 CYS H 1.0 1.991 5.477 1434 1240 A 92 LEU HDx% A 91 CYS H 1.0 1.999 6.147 1435 1240 A 114 VAL HGx% A 124 CYS H 1.0 1.999 6.147 1436 1241 A 92 LEU H A 90 ALA H 1.0 1.956 4.860 1437 1241 A 126 SER H A 125 PHE H 1.0 1.956 4.860 1438 1242 A 85 HIS H A 83 CYS HA 1.0 1.987 5.375 1439 1242 A 125 PHE H A 127 LYS HA 1.0 1.987 5.375 1440 1242 A 85 HIS H A 117 CYS HA 1.0 1.987 5.375 1441 1242 A 85 HIS HD2 A 120 CYS HA 1.0 1.987 5.375 1442 1242 A 83 CYS HA A 85 HIS HD2 1.0 1.987 5.375 1443 1243 A 125 PHE H A 124 CYS HA 1.0 1.826 3.814 1444 1243 A 92 LEU H A 91 CYS HA 1.0 1.826 3.814 1445 1244 A 92 LEU H A 92 LEU HG 1.0 1.565 2.703 1446 1244 A 92 LEU H A 92 LEU HBx 1.0 1.565 2.703 1447 1245 A 125 PHE H A 129 ILE HG12 1.0 1.853 3.981 1448 1245 A 92 LEU H A 92 LEU HDy% 1.0 1.853 3.981 1449 1245 A 125 PHE H A 129 ILE HG13 1.0 1.853 3.981 1450 1246 A 85 HIS H A 84 LEU HDy% 1.0 1.864 4.050 1451 1246 A 92 LEU HDx% A 92 LEU H 1.0 1.864 4.050 1452 1246 A 125 PHE H A 129 ILE HD1% 1.0 1.864 4.050 1453 1247 A 85 HIS H A 123 GLN HGy 1.0 1.999 5.883 1454 1247 A 125 PHE H A 131 GLU HGx 1.0 1.999 5.883 1455 1247 A 67 VAL HB A 92 LEU H 1.0 1.999 5.883 1456 1247 A 125 PHE H A 123 GLN HGy 1.0 1.999 5.883 1457 1248 A 93 GLY H A 93 GLY HAy 1.0 1.569 2.719 1458 1248 A 93 GLY H A 93 GLY HAx 1.0 1.569 2.719 1459 1249 A 111 ASP H A 96 ALA HB% 1.0 1.992 5.476 1460 1249 A 111 ASP H A 98 ALA HB% 1.0 1.992 5.476 1461 1250 A 111 ASP H A 111 ASP HBy 1.0 1.674 3.094 1462 1250 A 111 ASP H A 111 ASP HBx 1.0 1.674 3.094 1463 1251 A 112 GLY H A 115 VAL HA 1.0 1.985 5.321 1464 1251 A 112 GLY H A 113 THR HB 1.0 1.985 5.321 1465 1252 A 112 GLY H A 111 ASP HBy 1.0 1.879 4.151 1466 1252 A 112 GLY H A 111 ASP HBx 1.0 1.879 4.151 1467 1253 A 96 ALA HB% A 113 THR H 1.0 1.970 5.046 1468 1253 A 113 THR H A 98 ALA HB% 1.0 1.970 5.046 1469 1254 A 115 VAL HGy% A 114 VAL H 1.0 1.813 3.745 1470 1254 A 114 VAL H A 114 VAL HGx% 1.0 1.813 3.745 1471 1255 A 115 VAL H A 114 VAL HGx% 1.0 1.998 5.786 1472 1255 A 115 VAL HGy% A 115 VAL H 1.0 1.998 5.786 1473 1256 A 114 VAL HGy% A 123 GLN H 1.0 1.978 5.190 1474 1256 A 114 VAL HGy% A 116 ASP H 1.0 1.978 5.190 1475 1256 A 56 ALA H A 72 LEU HDx% 1.0 1.978 5.190 1476 1257 A 123 GLN H A 122 GLN HG2 1.0 1.804 3.688 1477 1257 A 123 GLN H A 123 GLN HB3 1.0 1.804 3.688 1478 1257 A 123 GLN H A 123 GLN HB2 1.0 1.804 3.688 1479 1257 A 123 GLN H A 122 GLN HG3 1.0 1.804 3.688 1480 1257 A 116 ASP H A 116 ASP HBy 1.0 1.804 3.688 1481 1258 A 123 GLN H A 115 VAL HB 1.0 1.826 3.814 1482 1258 A 116 ASP H A 115 VAL HB 1.0 1.826 3.814 1483 1259 A 121 LYS HA A 123 GLN H 1.0 1.962 4.946 1484 1259 A 116 ASP H A 121 LYS HA 1.0 1.962 4.946 1485 1259 A 123 GLN H A 124 CYS HA 1.0 1.962 4.946 1486 1260 A 81 LEU HDy% A 116 ASP H 1.0 1.968 5.024 1487 1260 A 81 LEU HDy% A 123 GLN H 1.0 1.968 5.024 1488 1260 A 123 GLN H A 81 LEU HDx% 1.0 1.968 5.024 1489 1261 A 130 VAL H A 115 VAL HGx% 1.0 1.917 4.455 1490 1261 A 117 CYS H A 115 VAL HGx% 1.0 1.917 4.455 1491 1261 A 115 VAL HGy% A 130 VAL H 1.0 1.917 4.455 1492 1261 A 92 LEU HDx% A 130 VAL H 1.0 1.917 4.455 1493 1262 A 117 CYS H A 117 CYS HA 1.0 1.585 2.771 1494 1262 A 142 ALA H A 141 LYS HA 1.0 1.585 2.771 1495 1263 A 121 LYS H A 120 CYS HA 1.0 1.989 5.411 1496 1263 A 121 LYS H A 117 CYS HA 1.0 1.989 5.411 1497 1264 A 120 CYS HBx A 121 LYS H 1.0 1.942 4.698 1498 1264 A 117 CYS HBy A 121 LYS H 1.0 1.942 4.698 1499 1265 A 128 ASP H A 123 GLN HB2 1.0 1.986 5.340 1500 1265 A 128 ASP H A 123 GLN HB3 1.0 1.986 5.340 1501 1265 A 128 ASP H A 82 PRO HGy 1.0 1.986 5.340 1502 1266 A 81 LEU HA A 130 VAL H 1.0 1.962 4.932 1503 1267 A 130 VAL H A 129 ILE HG2% 1.0 1.726 3.316 1504 1267 A 129 ILE HD1% A 130 VAL H 1.0 1.726 3.316 1505 1268 A 130 VAL HA A 131 GLU H 1.0 1.607 2.845 1506 1268 A 131 GLU H A 131 GLU HA 1.0 1.607 2.845 1507 1269 A 131 GLU H A 131 GLU HBy 1.0 1.715 3.267 1508 1269 A 131 GLU H A 131 GLU HBx 1.0 1.715 3.267 1509 1270 A 129 ILE HG2% A 131 GLU H 1.0 1.998 5.752 1510 1270 A 92 LEU HDx% A 131 GLU H 1.0 1.998 5.752 1511 1271 A 132 ASN H A 131 GLU HBy 1.0 1.757 3.455 1512 1271 A 132 ASN H A 131 GLU HBx 1.0 1.757 3.455 1513 1272 A 79 ARG HDy A 134 PHE H 1.0 1.988 5.388 1514 1272 A 79 ARG HDx A 134 PHE H 1.0 1.988 5.388 1515 1272 A 79 ARG HDx A 133 TYR H 1.0 1.988 5.388 1516 1272 A 79 ARG HDy A 133 TYR H 1.0 1.988 5.388 1517 1273 A 134 PHE H A 133 TYR HBy 1.0 1.715 3.263 1518 1273 A 133 TYR H A 133 TYR HBy 1.0 1.715 3.263 1519 1274 A 133 TYR H A 77 GLU HG3 1.0 1.999 5.919 1520 1274 A 133 TYR H A 77 GLU HG2 1.0 1.999 5.919 1521 1274 A 134 PHE H A 77 GLU HG2 1.0 1.999 5.919 1522 1274 A 134 PHE H A 77 GLU HG3 1.0 1.999 5.919 1523 1275 A 135 MET H A 72 LEU HDx% 1.0 1.966 4.988 1524 1275 A 80 LEU HDy% A 133 TYR H 1.0 1.966 4.988 1525 1275 A 80 LEU HDy% A 134 PHE H 1.0 1.966 4.988 1526 1275 A 134 PHE H A 72 LEU HDx% 1.0 1.966 4.988 1527 1276 A 134 PHE H A 133 TYR HD1 1.0 1.773 3.535 1528 1276 A 134 PHE H A 133 TYR HD2 1.0 1.773 3.535 1529 1276 A 133 TYR H A 133 TYR HD2 1.0 1.773 3.535 1530 1276 A 133 TYR H A 133 TYR HD1 1.0 1.773 3.535 1531 1277 A 134 PHE H A 133 TYR HE2 1.0 1.987 5.369 1532 1277 A 133 TYR H A 133 TYR HE2 1.0 1.987 5.369 1533 1277 A 133 TYR H A 133 TYR HE1 1.0 1.987 5.369 1534 1277 A 134 PHE H A 133 TYR HE1 1.0 1.987 5.369 1535 1278 A 134 PHE H A 78 PRO HGy 1.0 1.927 4.545 1536 1278 A 133 TYR H A 131 GLU HBy 1.0 1.927 4.545 1537 1278 A 133 TYR H A 131 GLU HBx 1.0 1.927 4.545 1538 1279 A 135 MET H A 134 PHE HA 1.0 1.547 2.645 1539 1279 A 134 PHE H A 134 PHE HA 1.0 1.547 2.645 1540 1280 A 135 MET HE% A 137 ASP H 1.0 1.988 5.388 1541 1280 A 135 MET HBx A 137 ASP H 1.0 1.988 5.388 1542 1281 A 77 GLU H A 79 ARG HGy 1.0 1.999 6.187 1543 1281 A 77 GLU H A 136 ARG HGx 1.0 1.999 6.187 1544 1281 A 138 SER H A 136 ARG HGx 1.0 1.999 6.187 1545 1282 A 138 SER H A 136 ARG HGy 1.0 1.999 5.763 1546 1282 A 77 GLU H A 76 ARG HGy 1.0 1.999 5.763 1547 1282 A 77 GLU H A 136 ARG HGy 1.0 1.999 5.763 1548 1283 A 144 THR H A 144 THR HA 1.0 1.703 3.215 1549 1283 A 144 THR H A 143 ALA HA 1.0 1.703 3.215 1550 1284 A 113 THR H A 126 SER HA 1.0 1.999 6.171 1551 1284 A 113 THR H A 125 PHE HA 1.0 1.999 6.171 1552 1285 A 123 GLN HE22 A 123 GLN HGx 1.0 1.923 4.509 1553 1285 A 123 GLN HE22 A 123 GLN HGy 1.0 1.923 4.509 1554 1286 A 122 GLN HE22 A 122 GLN HG2 1.0 1.995 5.639 1555 1286 A 122 GLN HE22 A 122 GLN HG3 1.0 1.995 5.639 1556 1286 A 132 ASN HD22 A 82 PRO HGy 1.0 1.995 5.639 1557 1287 A 132 ASN HD21 A 82 PRO HGx 1.0 2.000 5.944 1558 1287 A 132 ASN HD21 A 82 PRO HGy 1.0 2.000 5.944 1559 1287 A 81 LEU HBy A 132 ASN HD21 1.0 2.000 5.944 1560 1287 A 132 ASN HD21 A 81 LEU HBx 1.0 2.000 5.944 1561 1288 A 123 GLN HE22 A 123 GLN HB3 1.0 1.913 4.413 1562 1288 A 123 GLN HE22 A 123 GLN HB2 1.0 1.913 4.413 1563 1288 A 123 GLN HE22 A 122 GLN HG2 1.0 1.913 4.413 1564 1288 A 123 GLN HE22 A 122 GLN HG3 1.0 1.913 4.413 1565 1289 A 123 GLN H A 122 GLN HA 1.0 1.999 5.801 1566 1289 A 116 ASP HA A 123 GLN H 1.0 1.999 5.801 1567 1290 A 116 ASP H A 118 PRO HDy 1.0 1.906 4.358 1568 1290 A 116 ASP H A 97 PRO HDy 1.0 1.906 4.358 1569 1291 A 117 CYS HBx A 123 GLN H 1.0 2.000 5.910 1570 1291 A 116 ASP H A 117 CYS HBx 1.0 2.000 5.910 1571 1292 A 56 ALA H A 72 LEU HBx 1.0 1.994 6.446 1572 1292 A 56 ALA H A 71 ARG HGx 1.0 1.994 6.446 1573 1293 A 80 LEU H A 78 PRO HA 1.0 1.995 5.627 1574 1293 A 80 LEU H A 130 VAL HA 1.0 1.995 5.627 1575 1293 A 78 PRO HA A 88 CYS H 1.0 1.995 5.627 1576 1294 A 65 CYS H A 70 GLU HA 1.0 1.987 5.357 1577 1294 A 65 CYS H A 63 GLU HA 1.0 1.987 5.357 1578 1294 A 76 ARG HA A 88 CYS H 1.0 1.987 5.357 1579 1295 A 65 CYS H A 73 ARG HB3 1.0 1.997 5.731 1580 1295 A 65 CYS H A 69 ARG HBy 1.0 1.997 5.731 1581 1295 A 63 GLU HBx A 65 CYS H 1.0 1.997 5.731 1582 1295 A 65 CYS H A 73 ARG HB2 1.0 1.997 5.731 1583 1296 A 64 HIS H A 69 ARG HA 1.0 1.999 5.809 1584 1296 A 64 HIS H A 60 GLU HA 1.0 1.999 5.809 1585 1297 A 72 LEU HA A 77 GLU H 1.0 1.980 6.806 1586 1298 A 64 HIS H A 71 ARG HBx 1.0 1.999 5.817 1587 1298 A 64 HIS H A 71 ARG HBy 1.0 1.999 5.817 1588 1298 A 59 LEU HBx A 64 HIS H 1.0 1.999 5.817 1589 1299 A 64 HIS H A 71 ARG HBx 1.0 2.000 6.018 1590 1299 A 61 LEU HBy A 64 HIS H 1.0 2.000 6.018 1591 1299 A 59 LEU HBx A 64 HIS H 1.0 2.000 6.018 1592 1299 A 64 HIS H A 71 ARG HBy 1.0 2.000 6.018 1593 1300 A 64 HIS H A 72 LEU HG 1.0 1.991 5.483 1594 1300 A 64 HIS H A 62 LEU HBy 1.0 1.991 5.483 1595 1301 A 64 HIS H A 62 LEU HDy% 1.0 1.999 5.827 1596 1301 A 64 HIS H A 61 LEU HDx% 1.0 1.999 5.827 1597 1302 A 111 ASP H A 123 GLN HB3 1.0 1.999 6.401 1598 1302 A 111 ASP H A 123 GLN HB2 1.0 1.999 6.401 1599 1302 A 111 ASP H A 122 GLN HG2 1.0 1.999 6.401 1600 1302 A 111 ASP H A 122 GLN HG3 1.0 1.999 6.401 1601 1302 A 111 ASP H A 116 ASP HBy 1.0 1.999 6.401 1602 1303 A 56 ALA H A 54 GLY HA2 1.0 2.000 6.012 1603 1303 A 133 TYR HA A 131 GLU H 1.0 2.000 6.012 1604 1303 A 127 LYS HA A 131 GLU H 1.0 2.000 6.012 1605 1304 A 80 LEU H A 78 PRO HGy 1.0 2.000 6.038 1606 1304 A 88 CYS H A 78 PRO HGy 1.0 2.000 6.038 1607 1304 A 80 LEU H A 131 GLU HBy 1.0 2.000 6.038 1608 1304 A 80 LEU H A 131 GLU HBx 1.0 2.000 6.038 1609 1305 A 142 ALA H A 140 SER HB2 1.0 2.000 5.942 1610 1305 A 142 ALA H A 140 SER HB3 1.0 2.000 5.942 1611 1305 A 142 ALA H A 138 SER HBy 1.0 2.000 5.942 1612 1306 A 117 CYS H A 123 GLN HGy 1.0 1.999 6.055 1613 1306 A 131 GLU HGx A 130 VAL H 1.0 1.999 6.055 1614 1307 A 129 ILE H A 123 GLN HB2 1.0 1.999 5.813 1615 1307 A 129 ILE H A 131 GLU HGy 1.0 1.999 5.813 1616 1307 A 129 ILE H A 123 GLN HB3 1.0 1.999 5.813 1617 1307 A 129 ILE H A 82 PRO HGy 1.0 1.999 5.813 1618 1308 A 87 ALA H A 72 LEU HG 1.0 1.994 5.566 1619 1308 A 69 ARG HGx A 70 GLU H 1.0 1.994 5.566 1620 1309 A 125 PHE HBy A 123 GLN H 1.0 2.000 6.016 1621 1309 A 124 CYS HBx A 123 GLN H 1.0 2.000 6.016 1622 1309 A 120 CYS HBx A 123 GLN H 1.0 2.000 6.016 1623 1309 A 117 CYS HBy A 123 GLN H 1.0 2.000 6.016 1624 1309 A 117 CYS HBy A 116 ASP H 1.0 2.000 6.016 1625 1310 A 117 CYS HBy A 123 GLN H 1.0 2.000 6.094 1626 1310 A 116 ASP H A 121 LYS HEx 1.0 2.000 6.094 1627 1310 A 117 CYS HBy A 116 ASP H 1.0 2.000 6.094 1628 1311 A 141 LYS H A 140 SER HA 1.0 1.973 5.089 1629 1311 A 96 ALA H A 94 PRO HA 1.0 1.973 5.089 1630 1312 A 96 ALA H A 97 PRO HBx 1.0 2.000 5.950 1631 1312 A 96 ALA H A 94 PRO HBy 1.0 2.000 5.950 1632 1313 A 96 ALA H A 115 VAL HGy% 1.0 1.992 5.492 1633 1313 A 96 ALA H A 115 VAL HGx% 1.0 1.992 5.492 1634 1314 A 72 LEU H A 78 PRO HBx 1.0 1.999 6.147 1635 1314 A 63 GLU HGx A 72 LEU H 1.0 1.999 6.147 1636 1315 A 77 GLU HA A 77 GLU HBx 1.0 1.700 3.204 1637 1315 A 77 GLU HA A 77 GLU HG2 1.0 1.700 3.204 1638 1315 A 77 GLU HA A 77 GLU HG3 1.0 1.700 3.204 1639 1316 A 58 ALA HB% A 58 ALA HA 1.0 1.455 2.369 1640 1316 A 96 ALA HB% A 96 ALA HA 1.0 1.455 2.369 1641 1317 A 70 GLU HB3 A 70 GLU HB2 1.0 1.284 1.928 1642 1317 A 131 GLU HBx A 131 GLU HBy 1.0 1.284 1.928 1643 1318 A 75 GLU HBy A 75 GLU HGx 1.0 1.502 2.504 1644 1318 A 75 GLU HGy A 75 GLU HBy 1.0 1.502 2.504 1645 1318 A 75 GLU HGy A 75 GLU HBx 1.0 1.502 2.504 1646 1318 A 57 GLU HG3 A 57 GLU HBx 1.0 1.502 2.504 1647 1318 A 63 GLU HGx A 63 GLU HBx 1.0 1.502 2.504 1648 1318 A 57 GLU HG2 A 57 GLU HBx 1.0 1.502 2.504 1649 1319 A 135 MET HA A 135 MET HE% 1.0 1.645 2.985 1650 1319 A 135 MET HBx A 135 MET HA 1.0 1.645 2.985 1651 1320 A 135 MET HBy A 135 MET HA 1.0 1.680 3.120 1652 1320 A 76 ARG HA A 76 ARG HGx 1.0 1.680 3.120 1653 1321 A 81 LEU HA A 81 LEU HBy 1.0 1.855 3.995 1654 1321 A 81 LEU HA A 81 LEU HBx 1.0 1.855 3.995 1655 1322 A 81 LEU HA A 82 PRO HGy 1.0 1.866 4.062 1656 1322 A 81 LEU HA A 82 PRO HBy 1.0 1.866 4.062 1657 1323 A 82 PRO HDx A 81 LEU HBx 1.0 1.959 4.901 1658 1323 A 82 PRO HDx A 81 LEU HBy 1.0 1.959 4.901 1659 1324 A 82 PRO HDy A 81 LEU HBy 1.0 1.996 5.670 1660 1324 A 82 PRO HDy A 81 LEU HBx 1.0 1.996 5.670 1661 1325 A 81 LEU HG A 81 LEU HBx 1.0 1.977 5.159 1662 1325 A 81 LEU HBy A 81 LEU HG 1.0 1.977 5.159 1663 1326 A 81 LEU HDy% A 81 LEU HBy 1.0 1.907 4.369 1664 1326 A 81 LEU HDy% A 81 LEU HBx 1.0 1.907 4.369 1665 1326 A 81 LEU HDx% A 81 LEU HBx 1.0 1.907 4.369 1666 1327 A 81 LEU HDy% A 81 LEU HBx 1.0 1.807 3.711 1667 1327 A 81 LEU HDy% A 81 LEU HBy 1.0 1.807 3.711 1668 1327 A 81 LEU HDx% A 123 GLN HB3 1.0 1.807 3.711 1669 1327 A 81 LEU HDx% A 123 GLN HB2 1.0 1.807 3.711 1670 1327 A 81 LEU HDx% A 81 LEU HBx 1.0 1.807 3.711 1671 1328 A 81 LEU HG A 81 LEU HDx% 1.0 1.726 3.316 1672 1328 A 81 LEU HDy% A 81 LEU HG 1.0 1.726 3.316 1673 1329 A 63 GLU HBx A 63 GLU HA 1.0 1.839 3.887 1674 1329 A 82 PRO HA A 82 PRO HBy 1.0 1.839 3.887 1675 1330 A 70 GLU HB2 A 70 GLU HA 1.0 1.833 3.853 1676 1330 A 70 GLU HB3 A 70 GLU HA 1.0 1.833 3.853 1677 1330 A 63 GLU HBy A 63 GLU HA 1.0 1.833 3.853 1678 1331 A 69 ARG H A 69 ARG HDy 1.0 1.901 4.323 1679 1331 A 69 ARG H A 69 ARG HDx 1.0 1.901 4.323 1680 1332 A 76 ARG HD3 A 78 PRO HA 1.0 1.996 5.650 1681 1333 A 76 ARG HA A 76 ARG HGx 1.0 1.696 3.186 1682 1333 A 76 ARG HBy A 76 ARG HA 1.0 1.696 3.186 1683 1334 A 88 CYS HBy A 76 ARG HGx 1.0 1.875 4.123 1684 1334 A 76 ARG HD2 A 76 ARG HGx 1.0 1.875 4.123 1685 1334 A 76 ARG HD3 A 76 ARG HGx 1.0 1.875 4.123 1686 1335 A 84 LEU HA A 81 LEU HBy 1.0 2.000 6.088 1687 1335 A 84 LEU HA A 81 LEU HBx 1.0 2.000 6.088 1688 1336 A 86 SER HA A 62 LEU HDx% 1.0 1.998 5.750 1689 1336 A 86 SER HA A 92 LEU HDy% 1.0 1.998 5.750 1690 1337 A 86 SER HA A 72 LEU HDx% 1.0 1.904 4.338 1691 1337 A 86 SER HA A 80 LEU HDx% 1.0 1.904 4.338 1692 1338 A 92 LEU HA A 92 LEU HBy 1.0 1.908 4.378 1693 1338 A 92 LEU HA A 92 LEU HBx 1.0 1.908 4.378 1694 1339 A 92 LEU H A 92 LEU HDy% 1.0 1.936 4.634 1695 1339 A 125 PHE H A 129 ILE HG12 1.0 1.936 4.634 1696 1339 A 62 LEU HDx% A 134 PHE HE1 1.0 1.936 4.634 1697 1339 A 125 PHE H A 129 ILE HG13 1.0 1.936 4.634 1698 1339 A 62 LEU HDx% A 134 PHE HE2 1.0 1.936 4.634 1699 1340 A 142 ALA HB% A 142 ALA HA 1.0 1.553 2.665 1700 1340 A 98 ALA HB% A 98 ALA HA 1.0 1.553 2.665 1701 1341 A 96 ALA HB% A 96 ALA HA 1.0 1.472 2.416 1702 1341 A 142 ALA HB% A 142 ALA HA 1.0 1.472 2.416 1703 1341 A 58 ALA HB% A 58 ALA HA 1.0 1.472 2.416 1704 1342 A 142 ALA HB% A 142 ALA HA 1.0 1.384 2.176 1705 1342 A 58 ALA HB% A 58 ALA HA 1.0 1.384 2.176 1706 1343 A 115 VAL HA A 114 VAL HGx% 1.0 2.900 4.146 1707 1344 A 115 VAL HGy% A 115 VAL HB 1.0 1.690 3.160 1708 1344 A 115 VAL HB A 115 VAL HGx% 1.0 1.690 3.160 1709 1345 A 115 VAL HGy% A 115 VAL HA 1.0 1.643 2.975 1710 1345 A 115 VAL HA A 115 VAL HGx% 1.0 1.643 2.975 1711 1346 A 129 ILE HG2% A 129 ILE HB 1.0 1.664 3.054 1712 1346 A 129 ILE HD1% A 129 ILE HB 1.0 1.664 3.054 1713 1347 A 134 PHE H A 134 PHE HBy 1.0 1.978 5.172 1714 1347 A 133 TYR HBx A 133 TYR H 1.0 1.978 5.172 1715 1348 A 135 MET HGx A 135 MET HE% 1.0 1.840 3.894 1716 1348 A 135 MET HBx A 135 MET HGx 1.0 1.840 3.894 1717 1349 A 71 ARG HD3 A 71 ARG HD2 1.0 1.224 1.792 1718 1349 A 69 ARG HDx A 69 ARG HDy 1.0 1.224 1.792 1719 1350 A 60 GLU HBy A 64 HIS HE1 1.0 1.979 5.205 1720 1350 A 60 GLU HBx A 61 LEU H 1.0 1.979 5.205 1721 1351 A 62 LEU H A 62 LEU HA 1.0 1.638 2.960 1722 1351 A 61 LEU HA A 62 LEU H 1.0 1.638 2.960 1723 1352 A 81 LEU H A 81 LEU HDy% 1.0 1.830 3.840 1724 1352 A 81 LEU H A 81 LEU HDx% 1.0 1.830 3.840 1725 1353 A 72 LEU HDy% A 77 GLU HG2 1.0 1.999 5.825 1726 1353 A 72 LEU HDx% A 77 GLU HG2 1.0 1.999 5.825 1727 1353 A 72 LEU HDy% A 77 GLU HG3 1.0 1.999 5.825 1728 1353 A 72 LEU HDx% A 77 GLU HG3 1.0 1.999 5.825 1729 1353 A 63 GLU HGy A 72 LEU HDy% 1.0 1.999 5.825 1730 1353 A 63 GLU HGy A 72 LEU HDx% 1.0 1.999 5.825 1731 1354 A 57 GLU HG2 A 72 LEU HDy% 1.0 1.983 5.287 1732 1354 A 72 LEU HDy% A 75 GLU HGx 1.0 1.983 5.287 1733 1354 A 57 GLU HG3 A 72 LEU HDy% 1.0 1.983 5.287 1734 1354 A 57 GLU HG2 A 72 LEU HDx% 1.0 1.983 5.287 1735 1354 A 63 GLU HGx A 72 LEU HDx% 1.0 1.983 5.287 1736 1354 A 57 GLU HG3 A 72 LEU HDx% 1.0 1.983 5.287 1737 1354 A 63 GLU HGx A 72 LEU HDy% 1.0 1.983 5.287 1738 1355 A 63 GLU HGx A 63 GLU H 1.0 1.887 4.211 1739 1355 A 60 GLU H A 60 GLU HGx 1.0 1.887 4.211 1740 1355 A 131 GLU HGx A 130 VAL H 1.0 1.887 4.211 1741 1356 A 64 HIS HBy A 65 CYS H 1.0 1.982 5.250 1742 1356 A 64 HIS HBy A 71 ARG H 1.0 1.982 5.250 1743 1357 A 135 MET H A 136 ARG HGy 1.0 1.984 5.304 1744 1357 A 134 PHE H A 136 ARG HGy 1.0 1.984 5.304 1745 1358 A 123 GLN H A 82 PRO HGx 1.0 1.985 6.711 1746 1358 A 84 LEU H A 82 PRO HGx 1.0 1.985 6.711 1747 1359 A 84 LEU HA A 84 LEU HG 1.0 1.992 5.494 1748 1359 A 80 LEU HG A 84 LEU HA 1.0 1.992 5.494 1749 1360 A 91 CYS HA A 94 PRO HBy 1.0 1.994 5.556 1750 1360 A 67 VAL HB A 91 CYS HA 1.0 1.994 5.556 1751 1361 A 63 GLU H A 62 LEU HA 1.0 1.669 3.077 1752 1361 A 61 LEU HA A 63 GLU H 1.0 1.669 3.077 1753 1362 A 82 PRO HA A 84 LEU HDx% 1.0 1.894 4.266 1754 1362 A 63 GLU HA A 62 LEU HDx% 1.0 1.894 4.266 1755 1362 A 62 LEU HDx% A 62 LEU HA 1.0 1.894 4.266 1756 1363 A 61 LEU HA A 61 LEU HG 1.0 1.794 3.636 1757 1363 A 62 LEU HDx% A 62 LEU HA 1.0 1.794 3.636 1758 1364 A 62 LEU HDy% A 62 LEU HA 1.0 1.612 2.864 1759 1364 A 61 LEU HA A 61 LEU HDy% 1.0 1.612 2.864 1760 1365 A 112 GLY H A 113 THR HG2% 1.0 1.945 4.721 1761 1365 A 143 ALA H A 144 THR HG2% 1.0 1.945 4.721 1762 1366 A 92 LEU HDy% A 89 SER HA 1.0 1.888 4.220 1763 1366 A 129 ILE HA A 129 ILE HG12 1.0 1.888 4.220 1764 1366 A 129 ILE HA A 129 ILE HG13 1.0 1.888 4.220 1765 1367 A 127 LYS HBy A 127 LYS HDx 1.0 1.887 4.209 1766 1367 A 141 LYS HBx A 141 LYS HD2 1.0 1.887 4.209 1767 1367 A 141 LYS HBx A 141 LYS HD3 1.0 1.887 4.209 1768 1368 A 127 LYS HEx A 127 LYS HEy 1.0 1.370 2.140 1769 1368 A 121 LYS HEy A 121 LYS HEx 1.0 1.370 2.140 1770 1369 A 127 LYS HG2 A 127 LYS HEy 1.0 1.922 4.492 1771 1369 A 127 LYS HG3 A 127 LYS HEy 1.0 1.922 4.492 1772 1369 A 121 LYS HEy A 121 LYS HGx 1.0 1.922 4.492 1773 1370 A 127 LYS HG3 A 127 LYS HDy 1.0 1.683 3.135 1774 1370 A 127 LYS HG2 A 127 LYS HDy 1.0 1.683 3.135 1775 1370 A 127 LYS HG2 A 127 LYS HDx 1.0 1.683 3.135 1776 1370 A 127 LYS HG3 A 127 LYS HDx 1.0 1.683 3.135 1777 1371 A 117 CYS H A 117 CYS HA 1.0 1.721 3.291 1778 1371 A 141 LYS H A 141 LYS HA 1.0 1.721 3.291 1779 1372 A 92 LEU HDy% A 94 PRO HDx 1.0 1.968 5.020 1780 1372 A 82 PRO HDx A 129 ILE HG12 1.0 1.968 5.020 1781 1372 A 82 PRO HDx A 129 ILE HG13 1.0 1.968 5.020 1782 1372 A 82 PRO HDx A 92 LEU HDy% 1.0 1.968 5.020 1783 1372 A 67 VAL HGy% A 94 PRO HDx 1.0 1.968 5.020 1784 1373 A 82 PRO HA A 82 PRO HGy 1.0 1.823 3.799 1785 1373 A 82 PRO HA A 82 PRO HGx 1.0 1.823 3.799 1786 1374 A 82 PRO HA A 84 LEU HG 1.0 1.970 5.052 1787 1374 A 80 LEU HG A 82 PRO HA 1.0 1.970 5.052 1788 1375 A 82 PRO HA A 82 PRO HGy 1.0 1.945 4.733 1789 1375 A 138 SER HA A 74 PRO HGx 1.0 1.945 4.733 1790 1376 A 123 GLN HGx A 123 GLN HB3 1.0 1.602 2.832 1791 1376 A 123 GLN HGx A 123 GLN HB2 1.0 1.602 2.832 1792 1376 A 123 GLN HB2 A 123 GLN HGy 1.0 1.602 2.832 1793 1376 A 123 GLN HB3 A 123 GLN HGy 1.0 1.602 2.832 1794 1377 A 118 PRO HDy A 118 PRO HGx 1.0 1.640 2.964 1795 1377 A 97 PRO HGx A 97 PRO HDy 1.0 1.640 2.964 1796 1378 A 78 PRO HA A 78 PRO HGx 1.0 1.898 4.302 1797 1378 A 118 PRO HA A 118 PRO HGx 1.0 1.898 4.302 1798 1378 A 97 PRO HGx A 97 PRO HA 1.0 1.898 4.302 1799 1379 A 97 PRO HGx A 97 PRO HA 1.0 1.784 3.588 1800 1379 A 94 PRO HA A 94 PRO HGx 1.0 1.784 3.588 1801 1379 A 78 PRO HA A 78 PRO HGx 1.0 1.784 3.588 1802 1380 A 97 PRO HA A 97 PRO HGy 1.0 1.675 3.101 1803 1380 A 94 PRO HA A 94 PRO HGy 1.0 1.675 3.101 1804 1381 A 92 LEU HBx A 115 VAL HGx% 1.0 1.865 4.061 1805 1381 A 119 VAL HGy% A 118 PRO HGy 1.0 1.865 4.061 1806 1382 A 77 GLU HBx A 89 SER HA 1.0 1.935 4.629 1807 1382 A 89 SER HA A 77 GLU HG2 1.0 1.935 4.629 1808 1382 A 89 SER HA A 77 GLU HG3 1.0 1.935 4.629 1809 1383 A 74 PRO HDx A 73 ARG HGy 1.0 1.903 4.337 1810 1383 A 74 PRO HDx A 73 ARG HGx 1.0 1.903 4.337 1811 1384 A 78 PRO HDx A 78 PRO HBx 1.0 1.952 4.814 1812 1384 A 74 PRO HDx A 74 PRO HBx 1.0 1.952 4.814 1813 1385 A 78 PRO HDy A 77 GLU HBx 1.0 1.967 5.005 1814 1385 A 78 PRO HDy A 77 GLU HG2 1.0 1.967 5.005 1815 1385 A 78 PRO HDy A 77 GLU HG3 1.0 1.967 5.005 1816 1386 A 94 PRO HGx A 94 PRO HDy 1.0 1.953 4.817 1817 1386 A 78 PRO HDy A 78 PRO HGx 1.0 1.953 4.817 1818 1387 A 76 ARG HBy A 78 PRO HDx 1.0 1.856 4.000 1819 1387 A 118 PRO HBy A 118 PRO HDx 1.0 1.856 4.000 1820 1388 A 74 PRO HDy A 73 ARG HGy 1.0 1.940 4.670 1821 1388 A 74 PRO HDy A 73 ARG HGx 1.0 1.940 4.670 1822 1389 A 115 VAL HGy% A 95 ALA HA 1.0 1.842 3.908 1823 1389 A 95 ALA HA A 115 VAL HGx% 1.0 1.842 3.908 1824 1390 A 95 ALA HB% A 95 ALA HA 1.0 1.881 4.165 1825 1390 A 98 ALA HB% A 98 ALA HA 1.0 1.881 4.165 1826 1391 A 77 GLU HBx A 77 GLU HBy 1.0 1.622 2.900 1827 1391 A 77 GLU HBy A 77 GLU HG2 1.0 1.622 2.900 1828 1391 A 77 GLU HBy A 77 GLU HG3 1.0 1.622 2.900 1829 1392 A 128 ASP HBx A 126 SER HA 1.0 1.968 5.020 1830 1392 A 125 PHE HBy A 126 SER HA 1.0 1.968 5.020 1831 1393 A 59 LEU HDx% A 60 GLU HGx 1.0 1.957 4.871 1832 1393 A 60 GLU HGx A 61 LEU HDy% 1.0 1.957 4.871 1833 1394 A 63 GLU HGx A 62 LEU HDy% 1.0 1.920 4.480 1834 1394 A 63 GLU HGx A 59 LEU HDx% 1.0 1.920 4.480 1835 1394 A 59 LEU HDx% A 60 GLU HGx 1.0 1.920 4.480 1836 1394 A 60 GLU HGx A 61 LEU HDx% 1.0 1.920 4.480 1837 1394 A 60 GLU HGx A 61 LEU HDy% 1.0 1.920 4.480 1838 1394 A 62 LEU HDy% A 78 PRO HBx 1.0 1.920 4.480 1839 1395 A 57 GLU HBx A 59 LEU HDx% 1.0 1.925 4.527 1840 1395 A 84 LEU HBx A 62 LEU HDy% 1.0 1.925 4.527 1841 1395 A 60 GLU HBx A 61 LEU HDx% 1.0 1.925 4.527 1842 1395 A 60 GLU HBx A 59 LEU HDx% 1.0 1.925 4.527 1843 1396 A 76 ARG HBy A 72 LEU HDy% 1.0 1.879 4.153 1844 1396 A 72 LEU HDy% A 76 ARG HGx 1.0 1.879 4.153 1845 1397 A 57 GLU HA A 57 GLU HG2 1.0 1.758 3.460 1846 1397 A 57 GLU HA A 57 GLU HG3 1.0 1.758 3.460 1847 1397 A 60 GLU HA A 60 GLU HGx 1.0 1.758 3.460 1848 1398 A 60 GLU HA A 60 GLU HBy 1.0 1.665 3.063 1849 1398 A 57 GLU HA A 57 GLU HBy 1.0 1.665 3.063 1850 1399 A 83 CYS HA A 84 LEU HDx% 1.0 1.932 4.596 1851 1399 A 129 ILE HG2% A 127 LYS HA 1.0 1.932 4.596 1852 1400 A 61 LEU H A 61 LEU HDx% 1.0 1.911 4.405 1853 1400 A 61 LEU H A 59 LEU HDx% 1.0 1.911 4.405 1854 1401 A 64 HIS H A 63 GLU HA 1.0 1.638 2.960 1855 1401 A 61 LEU H A 61 LEU HA 1.0 1.638 2.960 1856 1402 A 76 ARG HA A 73 ARG HDy 1.0 1.934 4.612 1857 1402 A 76 ARG HA A 73 ARG HDx 1.0 1.934 4.612 1858 1403 A 81 LEU HA A 92 LEU HDy% 1.0 1.911 4.397 1859 1403 A 81 LEU HA A 129 ILE HG12 1.0 1.911 4.397 1860 1403 A 81 LEU HA A 129 ILE HG13 1.0 1.911 4.397 1861 1404 A 115 VAL HGy% A 97 PRO HDx 1.0 1.905 4.353 1862 1404 A 115 VAL HGx% A 97 PRO HDx 1.0 1.905 4.353 1863 1405 A 110 GLY HA3 A 115 VAL HGx% 1.0 1.932 4.588 1864 1405 A 110 GLY HA2 A 115 VAL HGx% 1.0 1.932 4.588 1865 1405 A 110 GLY HA3 A 115 VAL HGy% 1.0 1.932 4.588 1866 1405 A 110 GLY HA2 A 115 VAL HGy% 1.0 1.932 4.588 1867 1406 A 117 CYS HA A 123 GLN HGy 1.0 1.927 4.545 1868 1406 A 83 CYS HA A 123 GLN HGx 1.0 1.927 4.545 1869 1406 A 83 CYS HA A 123 GLN HGy 1.0 1.927 4.545 1870 1407 A 97 PRO HBy A 97 PRO HDy 1.0 1.890 4.238 1871 1407 A 74 PRO HDy A 74 PRO HGx 1.0 1.890 4.238 1872 1408 A 97 PRO HDy A 97 PRO HGy 1.0 1.853 3.979 1873 1408 A 74 PRO HDy A 74 PRO HBy 1.0 1.853 3.979 1874 1409 A 96 ALA HB% A 97 PRO HA 1.0 1.870 4.088 1875 1409 A 98 ALA HB% A 97 PRO HA 1.0 1.870 4.088 1876 1410 A 78 PRO HA A 72 LEU HDx% 1.0 1.870 4.088 1877 1410 A 78 PRO HA A 72 LEU HDy% 1.0 1.870 4.088 1878 1411 A 129 ILE HA A 131 GLU HBy 1.0 2.438 5.050 1879 1411 A 129 ILE HA A 131 GLU HBx 1.0 2.438 5.050 1880 1412 A 127 LYS HEx A 127 LYS HDx 1.0 1.848 3.946 1881 1412 A 121 LYS HDx A 121 LYS HEx 1.0 1.848 3.946 1882 1413 A 56 ALA HB% A 55 GLY HA2 1.0 1.904 4.344 1883 1413 A 56 ALA HB% A 55 GLY HA3 1.0 1.904 4.344 1884 1413 A 110 GLY HA3 A 96 ALA HB% 1.0 1.904 4.344 1885 1413 A 110 GLY HA2 A 96 ALA HB% 1.0 1.904 4.344 1886 1414 A 113 THR HA A 115 VAL HGy% 1.0 1.918 4.466 1887 1414 A 113 THR HA A 114 VAL HGx% 1.0 1.918 4.466 1888 1415 A 72 LEU HDx% A 72 LEU HG 1.0 1.935 4.631 1889 1415 A 72 LEU HDy% A 72 LEU HG 1.0 1.935 4.631 1890 1416 A 96 ALA H A 96 ALA HB% 1.0 1.405 2.231 1891 1416 A 142 ALA H A 142 ALA HB% 1.0 1.405 2.231 1892 1416 A 56 ALA HB% A 56 ALA H 1.0 1.405 2.231 1893 1417 A 56 ALA HB% A 57 GLU HA 1.0 1.881 4.171 1894 1417 A 57 GLU HA A 58 ALA HB% 1.0 1.881 4.171 1895 1418 A 56 ALA HB% A 63 GLU HGx 1.0 1.883 4.183 1896 1418 A 56 ALA HB% A 57 GLU HG3 1.0 1.883 4.183 1897 1418 A 56 ALA HB% A 57 GLU HG2 1.0 1.883 4.183 1898 1418 A 63 GLU HGx A 58 ALA HB% 1.0 1.883 4.183 1899 1419 A 61 LEU HBy A 63 GLU H 1.0 1.854 3.980 1900 1419 A 59 LEU HBx A 63 GLU H 1.0 1.854 3.980 1901 1419 A 59 LEU HBx A 60 GLU H 1.0 1.854 3.980 1902 1420 A 64 HIS HA A 72 LEU HDy% 1.0 1.799 3.661 1903 1420 A 64 HIS HA A 72 LEU HDx% 1.0 1.799 3.661 1904 1421 A 67 VAL HGx% A 69 ARG H 1.0 1.901 4.317 1905 1421 A 67 VAL HGx% A 91 CYS H 1.0 1.901 4.317 1906 1422 A 67 VAL HB A 91 CYS H 1.0 1.894 4.262 1907 1422 A 67 VAL HB A 69 ARG H 1.0 1.894 4.262 1908 1423 A 78 PRO HGx A 136 ARG HDy 1.0 1.868 4.082 1909 1423 A 69 ARG HBy A 69 ARG HDy 1.0 1.868 4.082 1910 1424 A 72 LEU HA A 88 CYS HA 1.0 1.980 5.218 1911 1424 A 72 LEU HA A 138 SER HBy 1.0 1.980 5.218 1912 1425 A 76 ARG HBx A 72 LEU HDy% 1.0 1.871 4.099 1913 1425 A 80 LEU HDx% A 132 ASN HBy 1.0 1.871 4.099 1914 1426 A 129 ILE H A 131 GLU HBx 1.0 1.976 5.144 1915 1426 A 129 ILE H A 131 GLU HBy 1.0 1.976 5.144 1916 1427 A 70 GLU HB3 A 72 LEU HDx% 1.0 1.962 4.944 1917 1427 A 70 GLU HB2 A 72 LEU HDy% 1.0 1.962 4.944 1918 1427 A 70 GLU HB3 A 72 LEU HDy% 1.0 1.962 4.944 1919 1427 A 70 GLU HB2 A 72 LEU HDx% 1.0 1.962 4.944 1920 1428 A 56 ALA HB% A 74 PRO HBx 1.0 3.231 6.989 1921 1429 A 73 ARG HGy A 75 GLU HGx 1.0 1.890 4.234 1922 1429 A 73 ARG HGx A 75 GLU HGx 1.0 1.890 4.234 1923 1430 A 77 GLU H A 75 GLU HBx 1.0 1.946 4.746 1924 1430 A 77 GLU H A 75 GLU HBy 1.0 1.946 4.746 1925 1431 A 123 GLN H A 82 PRO HGx 1.0 1.955 4.853 1926 1431 A 84 LEU H A 82 PRO HGx 1.0 1.955 4.853 1927 1431 A 138 SER H A 74 PRO HGx 1.0 1.955 4.853 1928 1432 A 76 ARG H A 75 GLU HBx 1.0 1.920 4.484 1929 1432 A 76 ARG H A 75 GLU HBy 1.0 1.920 4.484 1930 1433 A 77 GLU HA A 79 ARG HGx 1.0 1.890 4.232 1931 1433 A 76 ARG HBy A 77 GLU HA 1.0 1.890 4.232 1932 1434 A 63 GLU HGy A 62 LEU HDy% 1.0 1.905 4.355 1933 1434 A 60 GLU HGy A 59 LEU HDx% 1.0 1.905 4.355 1934 1434 A 63 GLU HGy A 59 LEU HDx% 1.0 1.905 4.355 1935 1435 A 87 ALA HB% A 69 ARG H 1.0 1.910 4.396 1936 1435 A 87 ALA HB% A 91 CYS H 1.0 1.910 4.396 1937 1436 A 111 ASP HA A 96 ALA HB% 1.0 1.922 4.498 1938 1436 A 111 ASP HA A 98 ALA HB% 1.0 1.922 4.498 1939 1437 A 96 ALA HB% A 111 ASP HBx 1.0 1.941 4.689 1940 1437 A 111 ASP HBx A 98 ALA HB% 1.0 1.941 4.689 1941 1438 A 113 THR HB A 114 VAL HGx% 1.0 1.932 4.594 1942 1438 A 115 VAL HGy% A 113 THR HB 1.0 1.932 4.594 1943 1439 A 117 CYS HA A 115 VAL HGx% 1.0 1.816 3.756 1944 1439 A 119 VAL HGy% A 117 CYS HA 1.0 1.816 3.756 1945 1440 A 116 ASP HBy A 121 LYS HEx 1.0 1.889 4.227 1946 1440 A 128 ASP HBy A 82 PRO HGy 1.0 1.889 4.227 1947 1441 A 89 SER HA A 130 VAL HG2% 1.0 1.791 3.627 1948 1441 A 129 ILE HA A 130 VAL HG2% 1.0 1.791 3.627 1949 1441 A 89 SER HA A 130 VAL HG1% 1.0 1.791 3.627 1950 1441 A 129 ILE HA A 130 VAL HG1% 1.0 1.791 3.627 1951 1442 A 132 ASN HBy A 131 GLU HBy 1.0 1.966 5.002 1952 1442 A 132 ASN HBy A 131 GLU HBx 1.0 1.966 5.002 1953 1443 A 138 SER H A 138 SER HBy 1.0 1.856 3.994 1954 1443 A 141 LYS H A 140 SER HB2 1.0 1.856 3.994 1955 1443 A 141 LYS H A 140 SER HB3 1.0 1.856 3.994 1956 1444 A 61 LEU HBy A 63 GLU HGy 1.0 2.862 5.356 1957 1444 A 59 LEU HBx A 63 GLU HGy 1.0 2.862 5.356 1958 1445 A 65 CYS HA A 72 LEU HG 1.0 1.840 3.900 1959 1445 A 121 LYS HA A 121 LYS HDy 1.0 1.840 3.900 1960 1446 A 86 SER HBy A 72 LEU HDy% 1.0 1.741 3.381 1961 1446 A 86 SER HBy A 80 LEU HDx% 1.0 1.741 3.381 1962 1447 A 86 SER HA A 80 LEU HDx% 1.0 1.787 3.601 1963 1447 A 87 ALA HA A 72 LEU HDy% 1.0 1.787 3.601 1964 1448 A 62 LEU HBx A 62 LEU HA 1.0 1.643 2.975 1965 1448 A 61 LEU HA A 61 LEU HBx 1.0 1.643 2.975 1966 1449 A 97 PRO HA A 97 PRO HBx 1.0 1.497 2.493 1967 1449 A 78 PRO HA A 78 PRO HBx 1.0 1.497 2.493 1968 1450 A 125 PHE HBx A 125 PHE HE2 1.0 1.817 3.763 1969 1450 A 125 PHE HBx A 125 PHE HE1 1.0 1.817 3.763 1970 1450 A 125 PHE H A 125 PHE HBx 1.0 1.817 3.763 1971 1451 A 120 CYS HBx A 121 LYS HGy 1.0 2.139 5.369 1972 1451 A 117 CYS HBy A 121 LYS HGy 1.0 2.139 5.369 1973 1452 A 117 CYS H A 123 GLN HB2 1.0 1.929 4.567 1974 1452 A 117 CYS H A 123 GLN HB3 1.0 1.929 4.567 1975 1452 A 117 CYS H A 121 LYS HBx 1.0 1.929 4.567 1976 1453 A 80 LEU HDx% A 84 LEU HG 1.0 1.520 2.560 1977 1453 A 80 LEU HG A 80 LEU HDx% 1.0 1.520 2.560 1978 1454 A 80 LEU HDy% A 84 LEU HG 1.0 1.614 2.870 1979 1454 A 80 LEU HG A 80 LEU HDy% 1.0 1.614 2.870 1980 1455 A 62 LEU HBx A 62 LEU HDx% 1.0 1.560 2.686 1981 1455 A 61 LEU HBx A 61 LEU HG 1.0 1.560 2.686 1982 1456 A 71 ARG HA A 72 LEU HDy% 1.0 1.833 3.855 1983 1456 A 71 ARG HA A 72 LEU HDx% 1.0 1.833 3.855 1984 1457 A 63 GLU HGx A 64 HIS H 1.0 1.874 4.114 1985 1457 A 60 GLU HGy A 61 LEU H 1.0 1.874 4.114 1986 1457 A 60 GLU HGx A 64 HIS HE1 1.0 1.874 4.114 1987 1457 A 61 LEU H A 60 GLU HGx 1.0 1.874 4.114 1988 1458 A 63 GLU HGx A 62 LEU H 1.0 2.473 4.713 1989 1458 A 63 GLU HGx A 59 LEU H 1.0 2.473 4.713 1990 1459 A 63 GLU HGy A 59 LEU H 1.0 1.940 4.676 1991 1459 A 62 LEU H A 63 GLU HGy 1.0 1.940 4.676 1992 1460 A 73 ARG HA A 73 ARG HDy 1.0 1.861 4.031 1993 1460 A 73 ARG HA A 73 ARG HDx 1.0 1.861 4.031 1994 1461 A 74 PRO HA A 76 ARG HBx 1.0 1.970 5.050 1995 1461 A 74 PRO HA A 135 MET HGx 1.0 1.970 5.050 1996 1462 A 74 PRO HA A 135 MET HE% 1.0 1.948 4.762 1997 1462 A 74 PRO HA A 73 ARG HB3 1.0 1.948 4.762 1998 1462 A 74 PRO HA A 75 GLU HBx 1.0 1.948 4.762 1999 1462 A 74 PRO HA A 73 ARG HB2 1.0 1.948 4.762 2000 1463 A 60 GLU HA A 61 LEU HDy% 1.0 1.937 4.643 2001 1463 A 83 CYS HA A 84 LEU HDx% 1.0 1.937 4.643 2002 1463 A 129 ILE HG2% A 127 LYS HA 1.0 1.937 4.643 2003 1463 A 129 ILE HD1% A 127 LYS HA 1.0 1.937 4.643 2004 1464 A 60 GLU HBx A 59 LEU HDx% 1.0 1.860 4.028 2005 1464 A 60 GLU HBx A 61 LEU HDx% 1.0 1.860 4.028 2006 1465 A 62 LEU HBx A 63 GLU H 1.0 1.950 4.790 2007 1465 A 59 LEU HBx A 63 GLU H 1.0 1.950 4.790 2008 1465 A 59 LEU HBx A 60 GLU H 1.0 1.950 4.790 2009 1466 A 61 LEU HBy A 60 GLU HA 1.0 2.701 5.117 2010 1466 A 61 LEU HBy A 59 LEU HA 1.0 2.701 5.117 2011 1467 A 63 GLU HBy A 64 HIS HE1 1.0 1.957 4.871 2012 1467 A 63 GLU HBy A 64 HIS H 1.0 1.957 4.871 2013 1468 A 67 VAL HGy% A 87 ALA HB% 1.0 1.551 2.659 2014 1468 A 87 ALA HB% A 92 LEU HDy% 1.0 1.551 2.659 2015 1469 A 87 ALA HB% A 72 LEU HDy% 1.0 1.859 4.017 2016 1469 A 87 ALA HB% A 72 LEU HDx% 1.0 1.859 4.017 2017 1470 A 124 CYS HBx A 124 CYS HA 1.0 1.703 3.211 2018 1470 A 91 CYS HA A 91 CYS HBx 1.0 1.703 3.211 2019 1471 A 67 VAL HGy% A 91 CYS HA 1.0 1.843 3.915 2020 1471 A 92 LEU HDy% A 91 CYS HA 1.0 1.843 3.915 2021 1472 A 82 PRO HDy A 129 ILE HA 1.0 1.584 2.766 2022 1472 A 78 PRO HDy A 77 GLU HA 1.0 1.584 2.766 2023 1473 A 79 ARG HBy A 130 VAL HG2% 1.0 1.914 4.430 2024 1473 A 79 ARG HBy A 80 LEU HBy 1.0 1.914 4.430 2025 1473 A 79 ARG HBy A 130 VAL HG1% 1.0 1.914 4.430 2026 1474 A 115 VAL HGy% A 115 VAL H 1.0 1.776 3.542 2027 1474 A 115 VAL H A 115 VAL HGx% 1.0 1.776 3.542 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _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 63 GLU C A 64 HIS N A 64 HIS CA A 64 HIS C 1.0 -165.9 -99.3 PHI 2 2 A 64 HIS N A 64 HIS CA A 64 HIS C A 65 CYS N 1.0 119.8 171.0 PSI 3 3 A 64 HIS C A 65 CYS N A 65 CYS CA A 65 CYS C 1.0 -88.8 -48.8 PHI 4 4 A 65 CYS N A 65 CYS CA A 65 CYS C A 66 GLY N 1.0 112.3 157.1 PSI 5 5 A 67 VAL C A 68 CYS N A 68 CYS CA A 68 CYS C 1.0 -121.2 -44.8 PHI 6 6 A 68 CYS N A 68 CYS CA A 68 CYS C A 69 ARG N 1.0 -55.5 8.3 PSI 7 7 A 72 LEU C A 73 ARG N A 73 ARG CA A 73 ARG C 1.0 -108.5 -37.9 PHI 8 8 A 73 ARG N A 73 ARG CA A 73 ARG C A 74 PRO N 1.0 112.8 164.2 PSI 9 9 A 73 ARG C A 74 PRO N A 74 PRO CA A 74 PRO C 1.0 -73.5 -33.5 PHI 10 10 A 74 PRO N A 74 PRO CA A 74 PRO C A 75 GLU N 1.0 -56.3 -16.3 PSI 11 11 A 74 PRO C A 75 GLU N A 75 GLU CA A 75 GLU C 1.0 -89.6 -49.6 PHI 12 12 A 75 GLU N A 75 GLU CA A 75 GLU C A 76 ARG N 1.0 -39.4 0.6 PSI 13 13 A 75 GLU C A 76 ARG N A 76 ARG CA A 76 ARG C 1.0 -126.2 -68.8 PHI 14 14 A 76 ARG N A 76 ARG CA A 76 ARG C A 77 GLU N 1.0 -21.6 18.4 PSI 15 15 A 77 GLU C A 78 PRO N A 78 PRO CA A 78 PRO C 1.0 -84.4 -44.4 PHI 16 16 A 78 PRO N A 78 PRO CA A 78 PRO C A 79 ARG N 1.0 121.2 161.2 PSI 17 17 A 78 PRO C A 79 ARG N A 79 ARG CA A 79 ARG C 1.0 -154.4 -74.4 PHI 18 18 A 79 ARG N A 79 ARG CA A 79 ARG C A 80 LEU N 1.0 108.4 174.0 PSI 19 19 A 79 ARG C A 80 LEU N A 80 LEU CA A 80 LEU C 1.0 -144.3 -71.5 PHI 20 20 A 80 LEU N A 80 LEU CA A 80 LEU C A 81 LEU N 1.0 102.2 156.8 PSI 21 21 A 80 LEU C A 81 LEU N A 81 LEU CA A 81 LEU C 1.0 -103.1 -52.7 PHI 22 22 A 81 LEU N A 81 LEU CA A 81 LEU C A 82 PRO N 1.0 108.5 179.7 PSI 23 23 A 81 LEU C A 82 PRO N A 82 PRO CA A 82 PRO C 1.0 -83.5 -36.9 PHI 24 24 A 82 PRO N A 82 PRO CA A 82 PRO C A 83 CYS N 1.0 -47.0 -7.0 PSI 25 25 A 82 PRO C A 83 CYS N A 83 CYS CA A 83 CYS C 1.0 -98.9 -48.5 PHI 26 26 A 83 CYS N A 83 CYS CA A 83 CYS C A 84 LEU N 1.0 -36.5 13.1 PSI 27 27 A 85 HIS C A 86 SER N A 86 SER CA A 86 SER C 1.0 -161.2 -89.0 PHI 28 28 A 86 SER N A 86 SER CA A 86 SER C A 87 ALA N 1.0 120.8 169.4 PSI 29 29 A 86 SER C A 87 ALA N A 87 ALA CA A 87 ALA C 1.0 -157.0 -110.4 PHI 30 30 A 87 ALA N A 87 ALA CA A 87 ALA C A 88 CYS N 1.0 121.6 169.4 PSI 31 31 A 87 ALA C A 88 CYS N A 88 CYS CA A 88 CYS C 1.0 -83.6 -43.6 PHI 32 32 A 88 CYS N A 88 CYS CA A 88 CYS C A 89 SER N 1.0 121.6 165.4 PSI 33 33 A 88 CYS C A 89 SER N A 89 SER CA A 89 SER C 1.0 -74.6 -34.6 PHI 34 34 A 89 SER N A 89 SER CA A 89 SER C A 90 ALA N 1.0 -60.4 -20.4 PSI 35 35 A 89 SER C A 90 ALA N A 90 ALA CA A 90 ALA C 1.0 -84.4 -44.4 PHI 36 36 A 90 ALA N A 90 ALA CA A 90 ALA C A 91 CYS N 1.0 -52.2 -12.2 PSI 37 37 A 90 ALA C A 91 CYS N A 91 CYS CA A 91 CYS C 1.0 -91.2 -51.2 PHI 38 38 A 91 CYS N A 91 CYS CA A 91 CYS C A 92 LEU N 1.0 -46.9 -6.9 PSI 39 39 A 91 CYS C A 92 LEU N A 92 LEU CA A 92 LEU C 1.0 -107.6 -66.2 PHI 40 40 A 92 LEU N A 92 LEU CA A 92 LEU C A 93 GLY N 1.0 -37.7 2.3 PSI 41 41 A 92 LEU C A 93 GLY N A 93 GLY CA A 93 GLY C 1.0 -143.9 -38.1 PHI 42 42 A 93 GLY N A 93 GLY CA A 93 GLY C A 94 PRO N 1.0 -101.6 -49.8 PSI 43 43 A 111 ASP C A 112 GLY N A 112 GLY CA A 112 GLY C 1.0 66.4 106.4 PHI 44 44 A 112 GLY N A 112 GLY CA A 112 GLY C A 113 THR N 1.0 -18.3 21.7 PSI 45 45 A 113 THR C A 114 VAL N A 114 VAL CA A 114 VAL C 1.0 -103.0 -63.0 PHI 46 46 A 114 VAL N A 114 VAL CA A 114 VAL C A 115 VAL N 1.0 114.6 154.6 PSI 47 47 A 114 VAL C A 115 VAL N A 115 VAL CA A 115 VAL C 1.0 -147.2 -107.2 PHI 48 48 A 115 VAL N A 115 VAL CA A 115 VAL C A 116 ASP N 1.0 115.8 155.8 PSI 49 49 A 115 VAL C A 116 ASP N A 116 ASP CA A 116 ASP C 1.0 -108.8 -68.8 PHI 50 50 A 116 ASP N A 116 ASP CA A 116 ASP C A 117 CYS N 1.0 84.8 142.2 PSI 51 51 A 116 ASP C A 117 CYS N A 117 CYS CA A 117 CYS C 1.0 -145.1 -34.5 PHI 52 52 A 117 CYS N A 117 CYS CA A 117 CYS C A 118 PRO N 1.0 103.4 161.4 PSI 53 53 A 117 CYS C A 118 PRO N A 118 PRO CA A 118 PRO C 1.0 -85.3 -45.3 PHI 54 54 A 118 PRO N A 118 PRO CA A 118 PRO C A 119 VAL N 1.0 -50.0 -8.8 PSI 55 55 A 118 PRO C A 119 VAL N A 119 VAL CA A 119 VAL C 1.0 -95.6 -45.6 PHI 56 56 A 119 VAL N A 119 VAL CA A 119 VAL C A 120 CYS N 1.0 -61.9 -16.1 PSI 57 57 A 119 VAL C A 120 CYS N A 120 CYS CA A 120 CYS C 1.0 -133.2 -73.2 PHI 58 58 A 120 CYS N A 120 CYS CA A 120 CYS C A 121 LYS N 1.0 -29.2 10.8 PSI 59 59 A 120 CYS C A 121 LYS N A 121 LYS CA A 121 LYS C 1.0 34.4 74.4 PHI 60 60 A 121 LYS N A 121 LYS CA A 121 LYS C A 122 GLN N 1.0 24.7 64.7 PSI 61 61 A 121 LYS C A 122 GLN N A 122 GLN CA A 122 GLN C 1.0 -170.2 -89.8 PHI 62 62 A 122 GLN N A 122 GLN CA A 122 GLN C A 123 GLN N 1.0 100.0 166.8 PSI 63 63 A 123 GLN C A 124 CYS N A 124 CYS CA A 124 CYS C 1.0 -94.2 -51.8 PHI 64 64 A 124 CYS N A 124 CYS CA A 124 CYS C A 125 PHE N 1.0 -55.3 5.5 PSI 65 65 A 124 CYS C A 125 PHE N A 125 PHE CA A 125 PHE C 1.0 -142.1 -88.9 PHI 66 66 A 125 PHE N A 125 PHE CA A 125 PHE C A 126 SER N 1.0 102.2 176.2 PSI 67 67 A 126 SER C A 127 LYS N A 127 LYS CA A 127 LYS C 1.0 -85.9 -45.9 PHI 68 68 A 127 LYS N A 127 LYS CA A 127 LYS C A 128 ASP N 1.0 -42.7 -2.7 PSI 69 69 A 127 LYS C A 128 ASP N A 128 ASP CA A 128 ASP C 1.0 -113.8 -73.8 PHI 70 70 A 128 ASP N A 128 ASP CA A 128 ASP C A 129 ILE N 1.0 -25.7 21.9 PSI 71 71 A 128 ASP C A 129 ILE N A 129 ILE CA A 129 ILE C 1.0 -88.6 -48.6 PHI 72 72 A 129 ILE N A 129 ILE CA A 129 ILE C A 130 VAL N 1.0 129.3 189.3 PSI 73 73 A 129 ILE C A 130 VAL N A 130 VAL CA A 130 VAL C 1.0 -92.6 -37.4 PHI 74 74 A 130 VAL N A 130 VAL CA A 130 VAL C A 131 GLU N 1.0 104.7 144.9 PSI 75 75 A 66 GLY C A 67 VAL N A 67 VAL CA A 67 VAL C 1.0 -106.0 -33.4 PHI 76 76 A 67 VAL N A 67 VAL CA A 67 VAL C A 68 CYS N 1.0 -68.4 -2.8 PSI 77 77 A 71 ARG C A 72 LEU N A 72 LEU CA A 72 LEU C 1.0 -114.9 -37.5 PHI 78 78 A 72 LEU N A 72 LEU CA A 72 LEU C A 73 ARG N 1.0 100.2 166.4 PSI 79 79 A 83 CYS C A 84 LEU N A 84 LEU CA A 84 LEU C 1.0 39.0 99.0 PHI 80 80 A 84 LEU N A 84 LEU CA A 84 LEU C A 85 HIS N 1.0 -9.4 50.6 PSI 81 81 A 84 LEU C A 85 HIS N A 85 HIS CA A 85 HIS C 1.0 -133.4 -35.4 PHI 82 82 A 85 HIS N A 85 HIS CA A 85 HIS C A 86 SER N 1.0 111.4 172.2 PSI 83 83 A 112 GLY C A 113 THR N A 113 THR CA A 113 THR C 1.0 -113.8 -50.2 PHI 84 84 A 113 THR N A 113 THR CA A 113 THR C A 114 VAL N 1.0 -187.8 -121.4 PSI 85 85 A 57 GLU C A 58 ALA N A 58 ALA CA A 58 ALA C 1.0 -86.3 -46.3 PHI 86 86 A 58 ALA N A 58 ALA CA A 58 ALA C A 59 LEU N 1.0 -55.5 -15.5 PSI 87 87 A 58 ALA C A 59 LEU N A 59 LEU CA A 59 LEU C 1.0 -87.4 -47.4 PHI 88 88 A 59 LEU N A 59 LEU CA A 59 LEU C A 60 GLU N 1.0 -53.3 -13.3 PSI 89 89 A 59 LEU C A 60 GLU N A 60 GLU CA A 60 GLU C 1.0 -89.9 -49.9 PHI 90 90 A 60 GLU N A 60 GLU CA A 60 GLU C A 61 LEU N 1.0 -47.8 -7.8 PSI 91 91 A 60 GLU C A 61 LEU N A 61 LEU CA A 61 LEU C 1.0 -101.4 -61.4 PHI 92 92 A 61 LEU N A 61 LEU CA A 61 LEU C A 62 LEU N 1.0 -37.9 2.1 PSI stop_ save_