data_nef_c18755_2lzg 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 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 CYS middle . . 3 A 3 ASN middle . . 4 A 4 THR middle . . 5 A 5 ASN middle . . 6 A 6 MET middle . . 7 A 7 SER middle . . 8 A 8 VAL middle . . 9 A 9 PRO middle . false 10 A 10 THR middle . . 11 A 11 ASP middle . . 12 A 12 GLY middle . false 13 A 13 ALA middle . . 14 A 14 VAL middle . . 15 A 15 THR middle . . 16 A 16 THR middle . . 17 A 17 SER middle . . 18 A 18 GLN middle . . 19 A 19 ILE middle . . 20 A 20 PRO middle . false 21 A 21 ALA middle . . 22 A 22 SER middle . . 23 A 23 GLU middle . . 24 A 24 GLN middle . . 25 A 25 GLU middle . . 26 A 26 THR middle . . 27 A 27 LEU middle . . 28 A 28 VAL middle . . 29 A 29 ARG middle . . 30 A 30 PRO middle . false 31 A 31 LYS middle . . 32 A 32 PRO middle . false 33 A 33 LEU middle . . 34 A 34 LEU middle . . 35 A 35 LEU middle . . 36 A 36 LYS middle . . 37 A 37 LEU middle . . 38 A 38 LEU middle . . 39 A 39 LYS middle . . 40 A 40 SER middle . . 41 A 41 VAL middle . . 42 A 42 GLY middle . false 43 A 43 ALA middle . . 44 A 44 GLN middle . . 45 A 45 LYS middle . . 46 A 46 ASP middle . . 47 A 47 THR middle . . 48 A 48 TYR middle . . 49 A 49 THR middle . . 50 A 50 MET middle . . 51 A 51 LYS middle . . 52 A 52 GLU middle . . 53 A 53 VAL middle . . 54 A 54 LEU middle . . 55 A 55 PHE middle . . 56 A 56 TYR middle . . 57 A 57 LEU middle . . 58 A 58 GLY middle . false 59 A 59 GLN middle . . 60 A 60 TYR middle . . 61 A 61 ILE middle . . 62 A 62 MET middle . . 63 A 63 THR middle . . 64 A 64 LYS middle . . 65 A 65 ARG middle . . 66 A 66 LEU middle . . 67 A 67 TYR middle . . 68 A 68 ASP middle . . 69 A 69 GLU middle . . 70 A 70 LYS middle . . 71 A 71 GLN middle . . 72 A 72 GLN middle . . 73 A 73 HIS middle . . 74 A 74 ILE middle . . 75 A 75 VAL middle . . 76 A 76 TYR middle . . 77 A 77 CYS middle . . 78 A 78 SER middle . . 79 A 79 ASN middle . . 80 A 80 ASP middle . . 81 A 81 LEU middle . . 82 A 82 LEU middle . . 83 A 83 GLY middle . false 84 A 84 ASP middle . . 85 A 85 LEU middle . . 86 A 86 PHE middle . . 87 A 87 GLY middle . false 88 A 88 VAL middle . . 89 A 89 PRO middle . false 90 A 90 SER middle . . 91 A 91 PHE middle . . 92 A 92 SER middle . . 93 A 93 VAL middle . . 94 A 94 LYS middle . . 95 A 95 GLU middle . . 96 A 96 HIS middle . . 97 A 97 ARG middle . . 98 A 98 LYS middle . . 99 A 99 ILE middle . . 100 A 100 TYR middle . . 101 A 101 THR middle . . 102 A 102 MET middle . . 103 A 103 ILE middle . . 104 A 104 TYR middle . . 105 A 105 ARG middle . . 106 A 106 ASN middle . . 107 A 107 LEU middle . . 108 A 108 VAL middle . . 109 A 109 VAL middle . . 110 A 110 VAL middle . . 111 A 111 ASN middle . . 112 A 112 GLN middle . . 113 A 113 GLN middle . . 114 A 114 GLU middle . . 115 A 115 SER middle . . 116 A 116 SER middle . . 117 A 117 ASP middle . . 118 A 118 SER middle . . 119 A 119 GLY middle . false 120 A 120 THR middle . . 121 A 121 SER middle . . 122 A 122 VAL middle . . 123 A 123 SER middle . . 124 A 124 GLU middle . . 125 A 125 ASN end . . 126 B 1 13Q . . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 2 CYS H H 1 8.252 0.000 A 2 CYS N N 15 123.192 0.000 A 3 ASN H H 1 8.128 0.000 A 3 ASN N N 15 123.749 0.000 A 6 MET H H 1 7.099 0.001 A 6 MET CA C 13 53.265 0.000 A 6 MET CB C 13 27.431 0.000 A 6 MET N N 15 119.009 0.000 A 7 SER H H 1 8.246 0.000 A 7 SER HA H 1 4.337 0.000 A 7 SER C C 13 177.600 0.000 A 7 SER CA C 13 57.850 0.000 A 7 SER CB C 13 63.720 0.000 A 7 SER N N 15 119.000 0.000 A 8 VAL H H 1 7.988 0.130 A 8 VAL HA H 1 4.290 0.000 A 8 VAL C C 13 180.600 0.000 A 8 VAL CA C 13 55.790 0.000 A 8 VAL CB C 13 31.860 0.000 A 8 VAL N N 15 126.800 1.800 A 9 PRO HA H 1 4.351 0.000 A 9 PRO HBx H 1 1.837 0.005 A 9 PRO HBy H 1 2.187 0.006 A 9 PRO C C 13 176.757 0.000 A 10 THR H H 1 8.109 0.001 A 10 THR HA H 1 4.307 0.099 A 10 THR HB H 1 4.166 0.067 A 10 THR HG2% H 1 1.109 0.081 A 10 THR C C 13 174.000 0.000 A 10 THR CA C 13 61.265 0.185 A 10 THR CB C 13 69.466 0.043 A 10 THR CG2 C 13 21.251 0.057 A 10 THR N N 15 113.463 0.047 A 11 ASP H H 1 8.180 0.001 A 11 ASP HA H 1 4.459 0.080 A 11 ASP HB2 H 1 2.547 0.080 A 11 ASP C C 13 175.900 0.000 A 11 ASP CA C 13 54.245 0.055 A 11 ASP CB C 13 40.957 0.017 A 11 ASP N N 15 122.009 0.039 A 12 GLY H H 1 7.409 0.004 A 12 GLY HAx H 1 2.787 0.097 A 12 GLY HAy H 1 2.908 0.088 A 12 GLY C C 13 171.700 0.000 A 12 GLY CA C 13 44.481 0.081 A 12 GLY N N 15 108.549 0.047 A 13 ALA H H 1 7.288 0.005 A 13 ALA HA H 1 4.326 0.073 A 13 ALA HB% H 1 1.053 0.073 A 13 ALA C C 13 176.400 0.000 A 13 ALA CA C 13 51.676 0.080 A 13 ALA CB C 13 20.646 0.046 A 13 ALA N N 15 119.600 0.000 A 14 VAL H H 1 8.091 0.003 A 14 VAL HA H 1 4.561 0.052 A 14 VAL HB H 1 2.134 0.057 A 14 VAL HG1% H 1 0.934 0.042 A 14 VAL C C 13 174.300 0.000 A 14 VAL CA C 13 60.637 0.038 A 14 VAL CB C 13 34.173 0.054 A 14 VAL CG1 C 13 21.230 0.020 A 14 VAL N N 15 118.098 0.005 A 15 THR H H 1 8.303 0.001 A 15 THR HA H 1 4.767 0.058 A 15 THR HB H 1 4.087 0.057 A 15 THR HG2% H 1 1.050 0.085 A 15 THR C C 13 173.364 0.000 A 15 THR CA C 13 60.011 0.027 A 15 THR CB C 13 71.125 0.134 A 15 THR CG2 C 13 21.448 0.000 A 15 THR N N 15 116.900 0.000 A 16 THR H H 1 8.352 0.003 A 16 THR HA H 1 4.698 0.065 A 16 THR HB H 1 3.153 0.059 A 16 THR HG2% H 1 0.838 0.057 A 16 THR C C 13 173.665 0.000 A 16 THR CA C 13 57.028 0.078 A 16 THR CB C 13 67.263 0.084 A 16 THR CG2 C 13 20.863 0.096 A 16 THR N N 15 116.004 0.012 A 17 SER H H 1 8.566 0.003 A 17 SER HA H 1 4.476 0.080 A 17 SER HBy H 1 3.906 0.106 A 17 SER HBx H 1 3.689 0.016 A 17 SER CA C 13 58.639 0.036 A 17 SER CB C 13 63.087 0.073 A 17 SER N N 15 121.926 0.049 A 18 GLN H H 1 9.115 0.060 A 18 GLN HA H 1 3.948 0.000 A 18 GLN C C 13 174.237 0.000 A 18 GLN CA C 13 57.485 0.000 A 18 GLN CB C 13 29.687 0.000 A 18 GLN N N 15 121.238 0.101 A 19 ILE H H 1 6.487 0.001 A 19 ILE HA H 1 4.366 0.081 A 19 ILE HB H 1 1.213 0.073 A 19 ILE HG1y H 1 0.749 0.000 A 19 ILE HG1x H 1 0.370 0.095 A 19 ILE HG2% H 1 0.514 0.084 A 19 ILE HD1% H 1 -0.102 0.084 A 19 ILE C C 13 173.200 0.000 A 19 ILE CA C 13 54.716 0.173 A 19 ILE CB C 13 40.058 0.134 A 19 ILE CG1 C 13 25.990 0.000 A 19 ILE CG2 C 13 15.304 0.000 A 19 ILE CD1 C 13 8.136 0.000 A 19 ILE N N 15 117.894 0.015 A 20 PRO HB2 H 1 2.171 0.000 A 20 PRO HB3 H 1 2.336 0.000 A 21 ALA H H 1 8.867 0.000 A 21 ALA HA H 1 3.917 0.073 A 21 ALA HB% H 1 1.418 0.075 A 21 ALA C C 13 180.600 0.000 A 21 ALA CA C 13 55.908 0.023 A 21 ALA CB C 13 17.767 0.034 A 21 ALA N N 15 128.900 0.000 A 22 SER H H 1 8.752 0.005 A 22 SER HA H 1 3.841 0.091 A 22 SER HB2 H 1 4.038 0.090 A 22 SER C C 13 178.400 0.000 A 22 SER CA C 13 61.138 0.201 A 22 SER CB C 13 60.854 0.000 A 22 SER N N 15 111.315 0.021 A 23 GLU H H 1 6.949 0.001 A 23 GLU HA H 1 4.034 0.072 A 23 GLU HBy H 1 2.132 0.086 A 23 GLU HBx H 1 1.976 0.000 A 23 GLU HGx H 1 2.377 0.099 A 23 GLU HGy H 1 2.416 0.082 A 23 GLU C C 13 179.100 0.000 A 23 GLU CA C 13 58.515 0.071 A 23 GLU CB C 13 29.358 0.173 A 23 GLU CG C 13 36.034 0.010 A 23 GLU N N 15 122.700 0.000 A 24 GLN H H 1 7.419 0.001 A 24 GLN HA H 1 4.504 0.079 A 24 GLN HBy H 1 2.386 0.136 A 24 GLN HBx H 1 2.322 0.000 A 24 GLN HGx H 1 2.367 0.000 A 24 GLN HGy H 1 2.429 0.000 A 24 GLN C C 13 175.200 0.000 A 24 GLN CA C 13 57.851 0.000 A 24 GLN CB C 13 29.025 0.335 A 24 GLN N N 15 118.007 0.015 A 25 GLU H H 1 7.148 0.001 A 25 GLU HA H 1 4.296 0.000 A 25 GLU HB2 H 1 1.779 0.000 A 25 GLU HB3 H 1 1.779 0.000 A 25 GLU C C 13 175.500 0.000 A 25 GLU CA C 13 54.850 0.000 A 25 GLU CB C 13 29.660 0.000 A 25 GLU N N 15 114.406 0.015 A 26 THR H H 1 7.178 0.001 A 26 THR HA H 1 3.851 0.087 A 26 THR HB H 1 4.081 0.081 A 26 THR HG2% H 1 1.339 0.092 A 26 THR C C 13 172.700 0.000 A 26 THR CA C 13 64.750 0.058 A 26 THR CB C 13 69.899 0.104 A 26 THR CG2 C 13 21.803 0.000 A 26 THR N N 15 116.297 0.007 A 27 LEU H H 1 8.381 0.000 A 27 LEU HA H 1 4.800 0.070 A 27 LEU HBx H 1 1.483 0.078 A 27 LEU HBy H 1 1.608 0.101 A 27 LEU HG H 1 2.009 0.000 A 27 LEU HD1% H 1 0.797 0.096 A 27 LEU C C 13 176.600 0.000 A 27 LEU CA C 13 54.566 0.007 A 27 LEU CB C 13 42.977 0.030 A 27 LEU CD1 C 13 24.816 0.075 A 27 LEU CD2 C 13 24.558 0.000 A 27 LEU N N 15 128.394 0.013 A 28 VAL H H 1 9.682 0.003 A 28 VAL HA H 1 5.151 0.088 A 28 VAL HB H 1 1.930 0.086 A 28 VAL HG1% H 1 0.924 0.104 A 28 VAL HG2% H 1 0.705 0.100 A 28 VAL C C 13 173.600 0.000 A 28 VAL CA C 13 58.968 0.005 A 28 VAL CB C 13 36.828 0.027 A 28 VAL CG1 C 13 21.911 0.000 A 28 VAL CG2 C 13 17.488 0.000 A 28 VAL N N 15 117.407 0.015 A 29 ARG H H 1 9.164 0.000 A 29 ARG HA H 1 5.262 0.071 A 29 ARG HB2 H 1 1.580 0.099 A 29 ARG HG2 H 1 1.876 0.091 A 29 ARG HDx H 1 3.049 0.091 A 29 ARG HDy H 1 3.208 0.108 A 29 ARG C C 13 174.700 0.000 A 29 ARG CA C 13 52.103 0.005 A 29 ARG CB C 13 32.119 0.079 A 29 ARG CG C 13 31.983 0.000 A 29 ARG CD C 13 43.023 0.015 A 29 ARG N N 15 121.300 0.000 A 33 LEU H H 1 8.807 0.001 A 33 LEU HA H 1 4.099 0.079 A 33 LEU HBx H 1 1.438 0.094 A 33 LEU HBy H 1 1.655 0.072 A 33 LEU HG H 1 1.561 0.094 A 33 LEU HD1% H 1 0.865 0.091 A 33 LEU HD2% H 1 0.775 0.094 A 33 LEU C C 13 178.140 0.000 A 33 LEU CA C 13 57.855 0.028 A 33 LEU CB C 13 41.146 0.028 A 33 LEU CG C 13 27.076 0.000 A 33 LEU CD1 C 13 24.074 0.000 A 33 LEU CD2 C 13 23.253 0.000 A 33 LEU N N 15 118.497 0.007 A 34 LEU H H 1 7.298 0.002 A 34 LEU HA H 1 3.958 0.075 A 34 LEU HB2 H 1 1.949 0.084 A 34 LEU HB3 H 1 1.339 0.085 A 34 LEU HDx% H 1 0.410 0.003 A 34 LEU HDy% H 1 0.745 0.090 A 34 LEU C C 13 177.700 0.000 A 34 LEU CA C 13 56.526 0.020 A 34 LEU CB C 13 40.401 0.081 A 34 LEU CD1 C 13 23.288 0.000 A 34 LEU CD2 C 13 26.130 0.033 A 34 LEU N N 15 118.106 0.009 A 35 LEU H H 1 8.521 0.000 A 35 LEU HA H 1 3.706 0.068 A 35 LEU HBx H 1 1.247 0.095 A 35 LEU HBy H 1 1.897 0.105 A 35 LEU HG H 1 1.498 0.089 A 35 LEU HD1% H 1 0.938 0.093 A 35 LEU HD2% H 1 1.045 0.092 A 35 LEU C C 13 177.500 0.000 A 35 LEU CA C 13 57.820 0.026 A 35 LEU CB C 13 41.257 0.025 A 35 LEU CG C 13 26.982 0.020 A 35 LEU CD1 C 13 24.999 0.000 A 35 LEU CD2 C 13 23.138 0.000 A 35 LEU N N 15 119.900 0.000 A 36 LYS H H 1 7.824 0.000 A 36 LYS HA H 1 3.751 0.068 A 36 LYS HBx H 1 1.844 0.092 A 36 LYS HBy H 1 1.970 0.092 A 36 LYS HG2 H 1 1.576 0.092 A 36 LYS HDy H 1 1.445 0.095 A 36 LYS HDx H 1 1.224 0.093 A 36 LYS HE3 H 1 2.862 0.094 A 36 LYS C C 13 179.100 0.000 A 36 LYS CA C 13 59.338 0.033 A 36 LYS CB C 13 31.912 0.011 A 36 LYS CG C 13 29.481 0.038 A 36 LYS CD C 13 24.558 0.022 A 36 LYS CE C 13 41.485 0.000 A 36 LYS N N 15 118.000 0.000 A 37 LEU H H 1 7.230 0.000 A 37 LEU HA H 1 3.692 0.065 A 37 LEU HBx H 1 1.237 0.091 A 37 LEU HBy H 1 1.471 0.094 A 37 LEU HG H 1 1.050 0.001 A 37 LEU HDx% H 1 0.037 0.091 A 37 LEU HDy% H 1 0.140 0.086 A 37 LEU C C 13 180.200 0.000 A 37 LEU CA C 13 59.088 0.048 A 37 LEU CB C 13 40.927 0.045 A 37 LEU CG C 13 27.205 0.000 A 37 LEU CD1 C 13 26.430 0.000 A 37 LEU CD2 C 13 23.783 0.000 A 37 LEU N N 15 120.701 0.001 A 38 LEU H H 1 8.124 0.001 A 38 LEU HA H 1 3.496 0.081 A 38 LEU HB2 H 1 0.862 0.071 A 38 LEU HB3 H 1 1.628 0.092 A 38 LEU HG H 1 1.707 0.105 A 38 LEU HD1% H 1 0.203 0.092 A 38 LEU HD2% H 1 0.425 0.093 A 38 LEU C C 13 178.900 0.000 A 38 LEU CA C 13 57.802 0.011 A 38 LEU CB C 13 39.284 0.022 A 38 LEU CG C 13 25.946 0.000 A 38 LEU CD1 C 13 25.333 0.000 A 38 LEU CD2 C 13 22.836 0.000 A 38 LEU N N 15 120.600 0.001 A 39 LYS H H 1 8.678 0.001 A 39 LYS HA H 1 4.199 0.077 A 39 LYS HBx H 1 1.507 0.082 A 39 LYS HBy H 1 1.696 0.000 A 39 LYS HG2 H 1 1.231 0.089 A 39 LYS HE2 H 1 2.693 0.092 A 39 LYS C C 13 180.108 0.000 A 39 LYS CA C 13 59.005 0.026 A 39 LYS CB C 13 29.722 0.999 A 39 LYS CG C 13 25.508 0.000 A 39 LYS CE C 13 41.680 0.000 A 39 LYS N N 15 118.000 0.000 A 40 SER H H 1 7.763 0.001 A 40 SER HA H 1 4.304 0.107 A 40 SER HB2 H 1 4.152 0.105 A 40 SER C C 13 175.000 0.000 A 40 SER CA C 13 61.287 0.054 A 40 SER CB C 13 62.907 0.019 A 40 SER N N 15 116.993 0.015 A 41 VAL H H 1 7.143 0.000 A 41 VAL HA H 1 4.698 0.077 A 41 VAL HB H 1 2.686 0.086 A 41 VAL HG1% H 1 1.205 0.092 A 41 VAL HG2% H 1 0.982 0.094 A 41 VAL C C 13 175.300 0.000 A 41 VAL CA C 13 60.235 0.011 A 41 VAL CB C 13 30.615 0.032 A 41 VAL CG1 C 13 19.242 0.000 A 41 VAL CG2 C 13 21.976 0.000 A 41 VAL N N 15 112.903 0.007 A 42 GLY H H 1 7.354 0.001 A 42 GLY HAy H 1 4.407 0.086 A 42 GLY HAx H 1 3.661 0.097 A 42 GLY C C 13 174.300 0.000 A 42 GLY CA C 13 45.132 0.014 A 42 GLY N N 15 105.906 0.008 A 43 ALA H H 1 7.246 0.001 A 43 ALA HA H 1 3.944 0.086 A 43 ALA HB% H 1 0.443 0.089 A 43 ALA C C 13 177.900 0.000 A 43 ALA CA C 13 53.000 0.115 A 43 ALA CB C 13 18.064 0.038 A 43 ALA N N 15 125.097 0.006 A 44 GLN H H 1 8.676 0.000 A 44 GLN N N 15 118.000 0.000 A 45 LYS H H 1 7.247 0.000 A 45 LYS N N 15 117.985 0.000 A 46 ASP HA H 1 4.461 0.001 A 46 ASP HBx H 1 2.209 0.000 A 46 ASP HBy H 1 2.307 0.000 A 46 ASP CA C 13 55.323 0.000 A 47 THR H H 1 6.869 0.000 A 47 THR HA H 1 4.951 0.075 A 47 THR HB H 1 3.810 0.070 A 47 THR HG2% H 1 1.004 0.002 A 47 THR C C 13 171.900 0.000 A 47 THR CA C 13 60.259 0.025 A 47 THR CB C 13 71.478 0.024 A 47 THR CG2 C 13 21.448 0.000 A 47 THR N N 15 111.306 0.014 A 48 TYR H H 1 8.614 0.001 A 48 TYR HA H 1 4.757 0.080 A 48 TYR HBy H 1 3.470 0.079 A 48 TYR HBx H 1 2.041 0.096 A 48 TYR C C 13 175.700 0.000 A 48 TYR CA C 13 56.966 0.037 A 48 TYR CB C 13 45.567 0.038 A 48 TYR N N 15 119.895 0.009 A 49 THR H H 1 8.761 0.002 A 49 THR HA H 1 5.361 0.089 A 49 THR HB H 1 4.424 0.082 A 49 THR HG2% H 1 1.284 0.093 A 49 THR C C 13 178.400 0.000 A 49 THR CA C 13 61.019 0.000 A 49 THR CB C 13 71.104 0.048 A 49 THR CG2 C 13 22.510 0.000 A 49 THR N N 15 110.720 0.260 A 50 MET H H 1 7.901 0.001 A 50 MET HA H 1 4.226 0.079 A 50 MET HBx H 1 2.019 0.106 A 50 MET HBy H 1 2.185 0.053 A 50 MET HG2 H 1 2.753 0.094 A 50 MET C C 13 178.300 0.000 A 50 MET CA C 13 57.557 0.034 A 50 MET CB C 13 30.037 0.107 A 50 MET CG C 13 32.727 0.000 A 50 MET N N 15 121.906 0.010 A 51 LYS H H 1 8.413 0.000 A 51 LYS HA H 1 4.327 0.085 A 51 LYS HBx H 1 1.614 0.000 A 51 LYS HBy H 1 1.816 0.000 A 51 LYS C C 13 179.100 0.000 A 51 LYS CA C 13 59.322 0.014 A 51 LYS CB C 13 32.140 0.000 A 51 LYS N N 15 115.600 0.000 A 52 GLU H H 1 7.646 0.001 A 52 GLU HA H 1 4.430 0.073 A 52 GLU HB2 H 1 2.353 0.098 A 52 GLU HB3 H 1 2.931 0.093 A 52 GLU HGx H 1 2.433 0.101 A 52 GLU HGy H 1 2.483 0.081 A 52 GLU C C 13 178.200 0.000 A 52 GLU CA C 13 58.778 0.024 A 52 GLU CB C 13 31.790 0.011 A 52 GLU CG C 13 37.089 0.009 A 52 GLU N N 15 120.906 0.010 A 53 VAL H H 1 7.972 0.000 A 53 VAL HA H 1 3.224 0.085 A 53 VAL HB H 1 2.335 0.087 A 53 VAL HG2% H 1 0.655 0.093 A 53 VAL C C 13 177.500 0.000 A 53 VAL CA C 13 67.425 0.032 A 53 VAL CB C 13 30.360 0.035 A 53 VAL CG2 C 13 21.577 0.000 A 53 VAL N N 15 120.300 0.000 A 54 LEU H H 1 8.063 0.001 A 54 LEU HA H 1 3.705 0.066 A 54 LEU HBx H 1 0.867 0.105 A 54 LEU HBy H 1 1.803 0.069 A 54 LEU HG H 1 1.646 0.095 A 54 LEU HD1% H 1 0.078 0.074 A 54 LEU HD2% H 1 0.317 0.081 A 54 LEU C C 13 178.900 0.000 A 54 LEU CA C 13 55.110 0.049 A 54 LEU CB C 13 39.237 0.027 A 54 LEU CG C 13 28.248 0.033 A 54 LEU CD1 C 13 24.321 0.000 A 54 LEU CD2 C 13 22.804 0.000 A 54 LEU N N 15 120.594 0.014 A 55 PHE H H 1 7.339 0.000 A 55 PHE HA H 1 3.981 0.075 A 55 PHE HBx H 1 2.841 0.080 A 55 PHE HBy H 1 3.120 0.071 A 55 PHE HD1 H 1 6.914 0.000 A 55 PHE HE1 H 1 6.252 0.000 A 55 PHE C C 13 177.900 0.000 A 55 PHE CA C 13 61.017 0.046 A 55 PHE CB C 13 38.083 0.051 A 55 PHE N N 15 120.300 0.000 A 56 TYR H H 1 8.074 0.000 A 56 TYR HA H 1 3.771 0.072 A 56 TYR HB2 H 1 2.718 0.104 A 56 TYR C C 13 178.200 0.000 A 56 TYR CA C 13 62.737 0.132 A 56 TYR CB C 13 38.869 0.021 A 56 TYR N N 15 119.500 0.000 A 57 LEU H H 1 8.628 0.001 A 57 LEU HA H 1 3.893 0.088 A 57 LEU HBy H 1 1.999 0.080 A 57 LEU HBx H 1 1.450 0.010 A 57 LEU HDx% H 1 0.514 0.108 A 57 LEU HDy% H 1 0.741 0.092 A 57 LEU C C 13 178.800 0.000 A 57 LEU CA C 13 57.567 0.056 A 57 LEU CB C 13 42.158 0.056 A 57 LEU CD1 C 13 23.288 0.000 A 57 LEU CD2 C 13 26.742 0.000 A 57 LEU N N 15 119.895 0.009 A 58 GLY H H 1 8.245 0.002 A 58 GLY HA2 H 1 3.579 0.088 A 58 GLY HA3 H 1 2.960 0.007 A 58 GLY C C 13 175.028 0.000 A 58 GLY CA C 13 47.103 0.021 A 58 GLY N N 15 107.015 0.018 A 59 GLN H H 1 7.400 0.000 A 59 GLN HA H 1 3.829 0.079 A 59 GLN HBx H 1 1.935 0.082 A 59 GLN HBy H 1 2.136 0.002 A 59 GLN C C 13 178.900 0.000 A 59 GLN CA C 13 58.023 0.064 A 59 GLN CB C 13 28.883 0.487 A 59 GLN N N 15 119.400 0.000 A 60 TYR H H 1 8.521 0.002 A 60 TYR HA H 1 3.723 0.081 A 60 TYR HB2 H 1 2.817 0.093 A 60 TYR HB3 H 1 3.312 0.080 A 60 TYR C C 13 175.700 0.000 A 60 TYR CA C 13 62.621 0.060 A 60 TYR CB C 13 38.069 0.028 A 60 TYR N N 15 123.589 0.017 A 61 ILE H H 1 8.240 0.003 A 61 ILE HA H 1 3.168 0.091 A 61 ILE HB H 1 1.698 0.073 A 61 ILE HG12 H 1 1.807 0.000 A 61 ILE HG2% H 1 0.666 0.092 A 61 ILE HD1% H 1 0.606 0.084 A 61 ILE C C 13 177.600 0.000 A 61 ILE CA C 13 65.908 0.080 A 61 ILE CB C 13 38.093 0.026 A 61 ILE CG1 C 13 24.540 0.000 A 61 ILE CG2 C 13 24.553 0.013 A 61 ILE CD1 C 13 18.640 0.000 A 61 ILE N N 15 118.996 0.010 A 62 MET H H 1 7.750 0.002 A 62 MET HA H 1 4.369 0.079 A 62 MET HB2 H 1 1.994 0.004 A 62 MET HG2 H 1 2.591 0.003 A 62 MET C C 13 180.000 0.000 A 62 MET CA C 13 57.270 0.061 A 62 MET CB C 13 30.961 0.065 A 62 MET N N 15 115.500 0.000 A 63 THR H H 1 8.423 0.001 A 63 THR HA H 1 3.900 0.081 A 63 THR HB H 1 4.059 0.092 A 63 THR HG2% H 1 1.182 0.108 A 63 THR C C 13 176.200 0.000 A 63 THR CA C 13 65.992 0.054 A 63 THR CB C 13 68.857 0.083 A 63 THR CG2 C 13 20.964 0.000 A 63 THR N N 15 117.070 0.031 A 64 LYS H H 1 7.678 0.001 A 64 LYS HA H 1 3.974 0.062 A 64 LYS HBy H 1 1.557 0.095 A 64 LYS HBx H 1 1.193 0.088 A 64 LYS HGy H 1 1.269 0.093 A 64 LYS HGx H 1 1.257 0.086 A 64 LYS HDy H 1 1.225 0.000 A 64 LYS HDx H 1 0.849 0.000 A 64 LYS HE2 H 1 2.756 0.000 A 64 LYS C C 13 174.500 0.000 A 64 LYS CA C 13 55.027 0.016 A 64 LYS CB C 13 30.673 0.019 A 64 LYS CG C 13 27.548 0.025 A 64 LYS N N 15 118.512 0.019 A 65 ARG H H 1 7.467 0.000 A 65 ARG HA H 1 3.791 0.074 A 65 ARG HBx H 1 1.832 0.093 A 65 ARG HBy H 1 1.917 0.092 A 65 ARG HG2 H 1 1.434 0.004 A 65 ARG HDy H 1 3.101 0.000 A 65 ARG HDx H 1 3.095 0.000 A 65 ARG C C 13 175.900 0.000 A 65 ARG CA C 13 56.475 0.029 A 65 ARG CB C 13 25.911 0.064 A 65 ARG CD C 13 43.002 0.000 A 65 ARG N N 15 115.400 0.000 A 66 LEU H H 1 7.612 0.005 A 66 LEU HA H 1 4.388 0.088 A 66 LEU HB2 H 1 1.280 0.006 A 66 LEU HD1% H 1 0.669 0.006 A 66 LEU C C 13 175.400 0.000 A 66 LEU CA C 13 54.526 0.036 A 66 LEU CB C 13 41.682 0.016 A 66 LEU CD1 C 13 26.042 0.000 A 66 LEU N N 15 115.591 0.018 A 67 TYR H H 1 7.127 0.007 A 67 TYR HA H 1 4.782 0.078 A 67 TYR HBx H 1 2.457 0.000 A 67 TYR HBy H 1 2.570 0.000 A 67 TYR C C 13 173.576 0.000 A 67 TYR CA C 13 55.334 0.063 A 67 TYR CB C 13 40.410 0.000 A 67 TYR N N 15 116.298 0.016 A 68 ASP H H 1 8.205 0.012 A 68 ASP C C 13 175.741 0.000 A 68 ASP CA C 13 53.209 0.000 A 68 ASP CB C 13 42.503 0.000 A 68 ASP N N 15 124.792 0.029 A 69 GLU H H 1 8.440 0.005 A 69 GLU HA H 1 3.797 0.000 A 69 GLU HB2 H 1 1.884 0.000 A 69 GLU HB3 H 1 1.884 0.000 A 69 GLU C C 13 176.859 0.000 A 69 GLU CA C 13 57.980 0.000 A 69 GLU CB C 13 29.260 0.000 A 69 GLU N N 15 123.507 0.016 A 70 LYS H H 1 8.208 0.002 A 70 LYS HA H 1 4.325 0.000 A 70 LYS HB2 H 1 1.698 0.000 A 70 LYS HB3 H 1 1.698 0.000 A 70 LYS C C 13 177.016 0.000 A 70 LYS CA C 13 57.040 0.000 A 70 LYS CB C 13 32.090 0.000 A 70 LYS N N 15 117.904 0.008 A 71 GLN H H 1 7.934 0.003 A 71 GLN HA H 1 4.325 0.000 A 71 GLN C C 13 175.300 0.000 A 71 GLN CA C 13 54.920 0.000 A 71 GLN CB C 13 28.850 0.000 A 71 GLN N N 15 118.762 0.076 A 72 GLN H H 1 8.051 0.001 A 72 GLN HA H 1 4.035 0.000 A 72 GLN C C 13 175.022 0.000 A 72 GLN CA C 13 57.210 0.000 A 72 GLN CB C 13 27.880 0.000 A 72 GLN N N 15 118.200 0.000 A 74 ILE H H 1 7.367 0.005 A 74 ILE HA H 1 4.356 0.085 A 74 ILE HB H 1 1.620 0.074 A 74 ILE HG1x H 1 0.908 0.081 A 74 ILE HG1y H 1 1.038 0.096 A 74 ILE HG2% H 1 0.133 0.076 A 74 ILE HD1% H 1 0.561 0.086 A 74 ILE C C 13 174.400 0.000 A 74 ILE CA C 13 58.521 0.115 A 74 ILE CB C 13 38.242 0.010 A 74 ILE CG1 C 13 26.413 0.072 A 74 ILE CG2 C 13 17.058 0.000 A 74 ILE CD1 C 13 10.160 0.000 A 74 ILE N N 15 120.607 0.016 A 75 VAL H H 1 8.274 0.000 A 75 VAL HA H 1 3.796 0.079 A 75 VAL HB H 1 0.487 0.090 A 75 VAL HG1% H 1 0.385 0.104 A 75 VAL HG2% H 1 0.266 0.094 A 75 VAL C C 13 174.100 0.000 A 75 VAL CA C 13 60.538 0.049 A 75 VAL CB C 13 31.759 0.027 A 75 VAL CG1 C 13 21.588 0.000 A 75 VAL CG2 C 13 22.277 0.000 A 75 VAL N N 15 126.197 0.006 A 76 TYR H H 1 8.110 0.001 A 76 TYR HA H 1 4.604 0.083 A 76 TYR HBy H 1 3.113 0.096 A 76 TYR HBx H 1 2.721 0.002 A 76 TYR C C 13 175.000 0.000 A 76 TYR CA C 13 57.648 0.019 A 76 TYR CB C 13 38.188 0.006 A 76 TYR N N 15 126.301 0.002 A 77 CYS H H 1 8.295 0.004 A 77 CYS HA H 1 4.825 0.081 A 77 CYS HB3 H 1 3.367 0.092 A 77 CYS C C 13 173.429 0.000 A 77 CYS CA C 13 55.361 0.055 A 77 CYS CB C 13 29.255 0.028 A 77 CYS N N 15 117.781 0.015 A 78 SER H H 1 7.585 0.008 A 78 SER HA H 1 4.225 0.083 A 78 SER HB2 H 1 3.852 0.083 A 78 SER CA C 13 60.064 0.048 A 78 SER CB C 13 63.122 0.073 A 78 SER N N 15 116.896 0.008 A 79 ASN H H 1 8.609 0.001 A 79 ASN HA H 1 4.667 0.078 A 79 ASN HBy H 1 2.937 0.105 A 79 ASN HBx H 1 2.691 0.088 A 79 ASN C C 13 172.700 0.000 A 79 ASN CA C 13 52.850 0.135 A 79 ASN CB C 13 37.796 0.065 A 79 ASN N N 15 118.100 0.000 A 80 ASP H H 1 7.549 0.000 A 80 ASP HA H 1 4.817 0.084 A 80 ASP HB2 H 1 2.329 0.089 A 80 ASP C C 13 174.900 0.000 A 80 ASP CA C 13 52.802 0.033 A 80 ASP CB C 13 47.221 0.029 A 80 ASP N N 15 118.603 0.008 A 81 LEU H H 1 8.411 0.001 A 81 LEU HA H 1 4.136 0.072 A 81 LEU HB2 H 1 1.499 0.082 A 81 LEU HB3 H 1 1.621 0.090 A 81 LEU HDx% H 1 0.819 0.101 A 81 LEU HDy% H 1 0.928 0.100 A 81 LEU C C 13 177.800 0.000 A 81 LEU CA C 13 57.666 0.007 A 81 LEU CB C 13 42.026 0.005 A 81 LEU CD1 C 13 24.757 0.000 A 81 LEU CD2 C 13 23.450 0.000 A 81 LEU N N 15 129.094 0.013 A 82 LEU H H 1 9.777 0.001 A 82 LEU HA H 1 3.499 0.075 A 82 LEU HBx H 1 1.299 0.077 A 82 LEU HBy H 1 1.414 0.000 A 82 LEU HG H 1 1.045 0.101 A 82 LEU HD1% H 1 -0.086 0.085 A 82 LEU HD2% H 1 0.638 0.099 A 82 LEU C C 13 178.100 0.000 A 82 LEU CA C 13 57.811 0.005 A 82 LEU CB C 13 42.416 0.077 A 82 LEU CG C 13 26.360 0.000 A 82 LEU CD1 C 13 22.445 0.000 A 82 LEU CD2 C 13 25.990 0.000 A 82 LEU N N 15 118.601 0.002 A 83 GLY H H 1 7.592 0.000 A 83 GLY HA2 H 1 4.069 0.095 A 83 GLY C C 13 176.900 0.000 A 83 GLY CA C 13 47.554 0.047 A 83 GLY N N 15 105.800 0.000 A 84 ASP H H 1 7.366 0.000 A 84 ASP HA H 1 4.317 0.081 A 84 ASP HBy H 1 2.846 0.085 A 84 ASP HBx H 1 2.600 0.087 A 84 ASP C C 13 178.600 0.000 A 84 ASP CA C 13 56.580 0.005 A 84 ASP CB C 13 39.895 0.045 A 84 ASP N N 15 123.089 0.017 A 85 LEU H H 1 7.981 0.001 A 85 LEU HA H 1 4.011 0.067 A 85 LEU HBy H 1 1.541 0.090 A 85 LEU HBx H 1 1.365 0.080 A 85 LEU HG H 1 1.610 0.080 A 85 LEU HD1% H 1 0.541 0.100 A 85 LEU HD2% H 1 0.603 0.092 A 85 LEU C C 13 178.900 0.000 A 85 LEU CA C 13 56.984 0.097 A 85 LEU CB C 13 41.221 0.027 A 85 LEU CG C 13 25.989 0.000 A 85 LEU CD1 C 13 26.140 0.000 A 85 LEU CD2 C 13 23.959 0.007 A 85 LEU N N 15 118.800 0.000 A 86 PHE H H 1 8.531 0.002 A 86 PHE HA H 1 4.438 0.083 A 86 PHE HBx H 1 3.127 0.091 A 86 PHE HBy H 1 3.786 0.086 A 86 PHE C C 13 176.400 0.000 A 86 PHE CA C 13 55.833 0.074 A 86 PHE CB C 13 37.328 0.089 A 86 PHE N N 15 117.812 0.019 A 87 GLY H H 1 8.150 0.000 A 87 GLY HA2 H 1 3.916 0.084 A 87 GLY C C 13 173.800 0.000 A 87 GLY CA C 13 45.887 0.094 A 87 GLY N N 15 107.899 0.001 A 88 VAL H H 1 7.073 0.001 A 88 VAL HA H 1 4.927 0.075 A 88 VAL HB H 1 2.363 0.082 A 88 VAL HG1% H 1 0.745 0.092 A 88 VAL HG2% H 1 0.991 0.092 A 88 VAL C C 13 174.100 0.000 A 88 VAL CA C 13 56.703 0.030 A 88 VAL CB C 13 34.799 0.035 A 88 VAL CG1 C 13 18.909 0.000 A 88 VAL CG2 C 13 22.471 0.000 A 88 VAL N N 15 108.596 0.009 A 89 PRO HA H 1 4.342 0.000 A 89 PRO HBx H 1 1.988 0.000 A 89 PRO HBy H 1 2.188 0.000 A 89 PRO CA C 13 62.880 0.000 A 89 PRO CB C 13 31.620 0.000 A 90 SER H H 1 7.115 0.001 A 90 SER HA H 1 5.398 0.083 A 90 SER HBx H 1 3.445 0.090 A 90 SER HBy H 1 3.984 0.092 A 90 SER C C 13 172.300 0.000 A 90 SER CA C 13 56.470 0.015 A 90 SER CB C 13 64.481 0.121 A 90 SER N N 15 110.799 0.001 A 91 PHE H H 1 8.008 0.002 A 91 PHE HA H 1 4.797 0.080 A 91 PHE HBx H 1 3.114 0.100 A 91 PHE HBy H 1 3.212 0.099 A 91 PHE C C 13 171.600 0.000 A 91 PHE CA C 13 56.549 0.000 A 91 PHE CB C 13 39.765 0.014 A 91 PHE N N 15 112.909 0.015 A 92 SER H H 1 8.708 0.002 A 92 SER HA H 1 5.220 0.086 A 92 SER HBx H 1 3.786 0.089 A 92 SER HBy H 1 3.926 0.123 A 92 SER C C 13 177.900 0.000 A 92 SER CA C 13 55.256 0.082 A 92 SER CB C 13 63.592 0.062 A 92 SER N N 15 113.293 0.015 A 93 VAL H H 1 8.879 0.028 A 93 VAL HA H 1 4.333 0.073 A 93 VAL HB H 1 2.509 0.098 A 93 VAL HG1% H 1 1.030 0.095 A 93 VAL HG2% H 1 0.673 0.089 A 93 VAL C C 13 173.760 0.000 A 93 VAL CA C 13 63.973 0.117 A 93 VAL CB C 13 31.402 0.153 A 93 VAL CG1 C 13 18.833 0.000 A 93 VAL CG2 C 13 22.481 0.000 A 93 VAL N N 15 121.309 0.022 A 94 LYS H H 1 7.836 0.006 A 94 LYS HA H 1 4.415 0.080 A 94 LYS HBy H 1 1.882 0.100 A 94 LYS HBx H 1 1.481 0.065 A 94 LYS HGx H 1 1.299 0.084 A 94 LYS HGy H 1 1.407 0.088 A 94 LYS HDx H 1 2.416 0.085 A 94 LYS HDy H 1 2.569 0.109 A 94 LYS HEx H 1 2.991 0.000 A 94 LYS HEy H 1 3.150 0.088 A 94 LYS C C 13 177.300 0.000 A 94 LYS CA C 13 55.036 0.007 A 94 LYS CB C 13 32.231 0.120 A 94 LYS CG C 13 27.598 0.009 A 94 LYS CD C 13 30.968 0.000 A 94 LYS CE C 13 43.008 0.005 A 94 LYS N N 15 113.118 0.020 A 95 GLU H H 1 6.901 0.000 A 95 GLU HA H 1 4.521 0.078 A 95 GLU HBx H 1 2.069 0.000 A 95 GLU HBy H 1 2.252 0.077 A 95 GLU C C 13 176.100 0.000 A 95 GLU CA C 13 54.586 0.012 A 95 GLU CB C 13 27.942 0.023 A 95 GLU N N 15 119.700 0.000 A 96 HIS H H 1 7.568 0.006 A 96 HIS HA H 1 4.386 0.080 A 96 HIS HBy H 1 2.861 0.100 A 96 HIS HBx H 1 2.653 0.100 A 96 HIS HD2 H 1 6.432 0.014 A 96 HIS C C 13 177.300 0.000 A 96 HIS CA C 13 59.278 1.751 A 96 HIS CB C 13 30.965 0.069 A 96 HIS N N 15 121.512 0.019 A 97 ARG H H 1 9.016 0.002 A 97 ARG HA H 1 3.942 0.091 A 97 ARG HB2 H 1 1.803 0.000 A 97 ARG HB3 H 1 1.803 0.000 A 97 ARG C C 13 177.800 0.000 A 97 ARG CA C 13 57.432 0.083 A 97 ARG CB C 13 25.850 0.000 A 97 ARG N N 15 120.300 0.000 A 98 LYS H H 1 7.741 0.000 A 98 LYS HB2 H 1 1.866 0.000 A 98 LYS HB3 H 1 1.866 0.000 A 98 LYS C C 13 178.500 0.000 A 98 LYS CA C 13 60.070 0.000 A 98 LYS CB C 13 31.820 0.000 A 98 LYS N N 15 120.600 0.001 A 99 ILE H H 1 7.585 0.002 A 99 ILE HA H 1 3.052 0.083 A 99 ILE HB H 1 1.944 0.092 A 99 ILE HG2% H 1 0.594 0.093 A 99 ILE HD1% H 1 1.185 0.081 A 99 ILE C C 13 177.000 0.000 A 99 ILE CA C 13 65.864 0.052 A 99 ILE CB C 13 37.684 0.015 A 99 ILE CG2 C 13 15.858 1.594 A 99 ILE N N 15 119.394 0.015 A 100 TYR H H 1 8.430 0.001 A 100 TYR HA H 1 3.228 0.080 A 100 TYR HBx H 1 2.625 0.088 A 100 TYR HBy H 1 3.131 0.094 A 100 TYR HE1 H 1 7.062 0.000 A 100 TYR C C 13 176.500 0.000 A 100 TYR CA C 13 63.706 0.002 A 100 TYR CB C 13 37.142 0.080 A 100 TYR N N 15 121.894 0.014 A 101 THR H H 1 8.232 0.001 A 101 THR HA H 1 3.847 0.088 A 101 THR HB H 1 4.282 0.081 A 101 THR HG2% H 1 1.146 0.088 A 101 THR C C 13 176.100 0.000 A 101 THR CA C 13 67.003 0.045 A 101 THR CB C 13 68.496 0.042 A 101 THR CG2 C 13 21.308 0.000 A 101 THR N N 15 113.693 0.015 A 102 MET H H 1 7.461 0.000 A 102 MET C C 13 178.000 0.000 A 102 MET CA C 13 59.360 0.000 A 102 MET CB C 13 31.110 0.000 A 102 MET N N 15 119.500 0.000 A 103 ILE H H 1 7.824 0.001 A 103 ILE HA H 1 3.190 0.071 A 103 ILE HB H 1 1.258 0.081 A 103 ILE HG12 H 1 1.530 0.000 A 103 ILE HG2% H 1 0.407 0.087 A 103 ILE HD1% H 1 0.349 0.092 A 103 ILE C C 13 178.700 0.000 A 103 ILE CA C 13 66.114 0.051 A 103 ILE CB C 13 37.384 0.002 A 103 ILE CG2 C 13 18.629 0.000 A 103 ILE CD1 C 13 17.435 0.000 A 103 ILE N N 15 120.103 0.008 A 104 TYR H H 1 8.694 0.000 A 104 TYR HA H 1 4.102 0.077 A 104 TYR HBx H 1 3.050 0.107 A 104 TYR HBy H 1 3.101 0.109 A 104 TYR C C 13 177.300 0.000 A 104 TYR CA C 13 60.505 0.052 A 104 TYR CB C 13 37.643 0.000 A 104 TYR N N 15 119.500 0.000 A 105 ARG H H 1 6.713 0.000 A 105 ARG HA H 1 4.267 0.075 A 105 ARG HBy H 1 1.854 0.111 A 105 ARG HBx H 1 1.808 0.000 A 105 ARG HGx H 1 1.682 0.083 A 105 ARG HGy H 1 1.910 0.000 A 105 ARG HD2 H 1 3.208 0.080 A 105 ARG C C 13 176.500 0.000 A 105 ARG CA C 13 58.128 0.041 A 105 ARG CB C 13 30.266 0.144 A 105 ARG CG C 13 27.754 0.000 A 105 ARG CD C 13 43.421 0.000 A 105 ARG N N 15 114.400 0.000 A 106 ASN H H 1 8.396 0.000 A 106 ASN HA H 1 4.870 0.079 A 106 ASN HBx H 1 2.540 0.092 A 106 ASN HBy H 1 3.038 0.084 A 106 ASN C C 13 171.800 0.000 A 106 ASN CA C 13 53.484 0.003 A 106 ASN CB C 13 41.946 0.019 A 106 ASN N N 15 116.011 0.018 A 107 LEU H H 1 7.551 0.002 A 107 LEU HA H 1 4.850 0.099 A 107 LEU HBx H 1 1.300 0.084 A 107 LEU HBy H 1 1.605 0.074 A 107 LEU HG H 1 1.887 0.000 A 107 LEU HD1% H 1 0.556 0.092 A 107 LEU HD2% H 1 0.752 0.096 A 107 LEU C C 13 173.500 0.000 A 107 LEU CA C 13 54.230 0.050 A 107 LEU CB C 13 45.490 0.017 A 107 LEU CD1 C 13 27.227 0.000 A 107 LEU CD2 C 13 24.052 0.000 A 107 LEU N N 15 115.594 0.009 A 108 VAL H H 1 7.906 0.000 A 108 VAL HA H 1 4.350 0.081 A 108 VAL HB H 1 1.950 0.079 A 108 VAL HG2% H 1 0.882 0.086 A 108 VAL C C 13 175.100 0.000 A 108 VAL CA C 13 60.620 0.035 A 108 VAL CB C 13 34.322 0.048 A 108 VAL CG2 C 13 21.029 0.000 A 108 VAL N N 15 117.493 0.015 A 109 VAL H H 1 8.740 0.000 A 109 VAL HA H 1 4.014 0.081 A 109 VAL HB H 1 1.933 0.095 A 109 VAL HG1% H 1 0.846 0.000 A 109 VAL C C 13 176.000 0.000 A 109 VAL CA C 13 63.319 0.040 A 109 VAL CB C 13 31.909 0.013 A 109 VAL N N 15 128.100 0.000 A 110 VAL H H 1 8.283 0.001 A 110 VAL HA H 1 3.785 0.000 A 110 VAL HB H 1 1.773 0.000 A 110 VAL C C 13 175.300 0.000 A 110 VAL CB C 13 31.890 0.000 A 110 VAL N N 15 127.704 0.004 A 111 ASN H H 1 8.488 0.001 A 111 ASN HA H 1 4.662 0.087 A 111 ASN HBy H 1 2.792 0.094 A 111 ASN HBx H 1 2.711 0.093 A 111 ASN C C 13 174.728 0.000 A 111 ASN CA C 13 52.818 0.071 A 111 ASN CB C 13 38.664 0.052 A 111 ASN N N 15 122.500 0.000 A 112 GLN H H 1 8.366 0.002 A 112 GLN HA H 1 4.221 0.071 A 112 GLN HBx H 1 1.866 0.108 A 112 GLN HBy H 1 2.038 0.101 A 112 GLN HGx H 1 2.194 0.093 A 112 GLN HGy H 1 2.235 0.000 A 112 GLN C C 13 175.600 0.000 A 112 GLN CA C 13 55.958 0.001 A 112 GLN CB C 13 29.975 0.398 A 112 GLN CG C 13 35.954 0.000 A 112 GLN N N 15 121.700 0.000 A 113 GLN H H 1 8.331 0.000 A 113 GLN C C 13 176.200 0.000 A 113 GLN CA C 13 56.500 0.000 A 113 GLN CB C 13 30.030 0.000 A 113 GLN N N 15 122.200 0.000 A 115 SER H H 1 8.302 0.005 A 115 SER HA H 1 4.428 0.084 A 115 SER HB2 H 1 3.813 0.098 A 115 SER C C 13 174.412 0.000 A 115 SER CA C 13 57.837 0.031 A 115 SER CB C 13 63.574 0.127 A 115 SER N N 15 116.889 0.018 A 116 SER H H 1 8.350 0.003 A 116 SER HA H 1 4.489 0.122 A 116 SER C C 13 174.100 0.000 A 116 SER CA C 13 58.062 0.017 A 116 SER CB C 13 63.460 0.000 A 116 SER N N 15 118.000 0.000 A 117 ASP H H 1 8.274 0.001 A 117 ASP HA H 1 4.551 0.000 A 117 ASP HB2 H 1 2.569 0.000 A 117 ASP HB3 H 1 2.569 0.000 A 117 ASP C C 13 176.200 0.000 A 117 ASP CA C 13 54.140 0.000 A 117 ASP CB C 13 40.980 0.000 A 117 ASP N N 15 122.400 0.001 A 118 SER H H 1 8.210 0.000 A 118 SER HA H 1 4.296 0.000 A 118 SER HB2 H 1 3.776 0.000 A 118 SER HB3 H 1 3.776 0.000 A 118 SER C C 13 175.000 0.000 A 118 SER CA C 13 58.660 0.000 A 118 SER CB C 13 63.550 0.000 A 118 SER N N 15 116.593 0.015 A 119 GLY H H 1 8.376 0.000 A 119 GLY HA2 H 1 4.098 0.210 A 119 GLY HA3 H 1 4.098 0.210 A 119 GLY C C 13 174.100 0.000 A 119 GLY CA C 13 45.180 0.000 A 119 GLY N N 15 110.896 0.009 A 120 THR H H 1 7.932 0.000 A 120 THR HA H 1 4.255 0.000 A 120 THR HB H 1 4.107 0.000 A 120 THR C C 13 174.385 0.000 A 120 THR CA C 13 61.490 0.000 A 120 THR CB C 13 69.690 0.000 A 120 THR N N 15 113.503 0.007 A 121 SER H H 1 8.284 0.005 A 121 SER HA H 1 4.397 0.085 A 121 SER HB2 H 1 3.732 0.000 A 121 SER C C 13 174.120 0.000 A 121 SER CA C 13 57.876 0.043 A 121 SER CB C 13 63.650 0.000 A 121 SER N N 15 118.800 0.000 A 122 VAL H H 1 8.131 0.001 A 122 VAL HA H 1 4.101 0.074 A 122 VAL HB H 1 2.032 0.087 A 122 VAL HG2% H 1 0.865 0.092 A 122 VAL C C 13 175.900 0.000 A 122 VAL CA C 13 61.859 0.034 A 122 VAL CB C 13 32.315 0.074 A 122 VAL CG2 C 13 19.856 0.000 A 122 VAL N N 15 121.801 0.001 A 123 SER H H 1 8.277 0.004 A 123 SER HA H 1 4.331 0.000 A 123 SER HB2 H 1 3.724 0.000 A 123 SER HB3 H 1 3.724 0.000 A 123 SER C C 13 174.000 0.000 A 123 SER CA C 13 57.780 0.000 A 123 SER CB C 13 63.720 0.000 A 123 SER N N 15 119.593 0.010 A 124 GLU H H 1 8.378 0.001 A 124 GLU HA H 1 4.186 0.000 A 124 GLU HBx H 1 1.776 0.000 A 124 GLU HBy H 1 1.954 0.000 A 124 GLU C C 13 175.060 0.000 A 124 GLU CA C 13 56.200 0.000 A 124 GLU CB C 13 30.270 0.000 A 124 GLU N N 15 123.501 0.001 A 125 ASN H H 1 7.924 0.000 A 125 ASN HA H 1 4.337 0.000 A 125 ASN HB2 H 1 2.571 0.000 A 125 ASN C C 13 179.200 0.000 A 125 ASN CA C 13 54.530 0.000 A 125 ASN CB C 13 40.270 0.000 A 125 ASN N N 15 124.498 0.005 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 21 ALA HB% A 51 LYS HA 1.0 . 5.37 2 2 A 107 LEU HA A 107 LEU HD2% 1.0 . 3.40 3 3 A 28 VAL HB A 107 LEU HD2% 1.0 . 3.30 4 4 A 28 VAL HA A 28 VAL HG2% 1.0 . 3.73 5 5 A 48 TYR HA A 28 VAL HG2% 1.0 . 5.13 6 6 A 107 LEU HA A 28 VAL HG2% 1.0 . 5.37 7 7 A 36 LYS HA A 33 LEU HD2% 1.0 . 5.34 8 8 A 37 LEU HA A 37 LEU HG 1.0 . 3.93 9 9 A 39 LYS H A 38 LEU HD1% 1.0 . 3.53 10 10 A 34 LEU HDx% A 38 LEU HD2% 1.0 . 4.36 11 11 A 34 LEU HDy% A 38 LEU HD2% 1.0 . 4.36 12 12 A 43 ALA HA A 39 LYS HGy 1.0 . 5.50 13 13 A 67 TYR HA A 75 VAL HB 1.0 . 4.23 14 14 A 67 TYR HA A 75 VAL HG1% 1.0 . 4.68 15 15 A 74 ILE HB A 74 ILE HD1% 1.0 . 2.71 16 16 A 61 ILE HA A 75 VAL HG1% 1.0 . 5.33 17 17 A 54 LEU HD1% A 100 TYR HA 1.0 . 4.41 18 18 A 103 ILE HG2% A 107 LEU HD1% 1.0 . 3.65 19 19 A 16 THR HG2% A 18 GLN HA 1.0 . 3.56 20 20 A 34 LEU HB3 A 38 LEU HD2% 1.0 . 4.31 21 21 A 34 LEU HA A 38 LEU HD2% 1.0 . 4.48 22 22 A 13 ALA HA A 55 PHE HE1 1.0 . 4.92 23 23 A 13 ALA HA A 14 VAL HG21 1.0 . 3.92 24 24 A 19 ILE HG2% A 97 ARG HB2 1.0 . 4.87 25 24 A 19 ILE HG2% A 97 ARG HB3 1.0 . 4.87 26 25 A 28 VAL HG2% A 107 LEU HD2% 1.0 . 4.03 27 26 A 28 VAL HG1% A 28 VAL HG2% 1.0 . 3.35 28 27 A 107 LEU HG A 28 VAL HG1% 1.0 . 4.93 29 28 A 107 LEU HA A 35 LEU HG 1.0 . 5.00 30 29 A 13 ALA HB% A 52 GLU HA 1.0 . 2.92 31 30 A 53 VAL HB A 38 LEU HD1% 1.0 . 4.71 32 31 A 54 LEU HD1% A 100 TYR HE1 1.0 . 5.01 33 32 A 54 LEU HD2% A 96 HIS HD2 1.0 . 5.50 34 33 A 100 TYR HE1 A 54 LEU HD2% 1.0 . 3.99 35 34 A 54 LEU HD2% A 99 ILE HD1% 1.0 . 5.39 36 35 A 54 LEU HA A 14 VAL HG21 1.0 . 4.15 37 36 A 14 VAL H A 55 PHE HA 1.0 . 5.50 38 37 A 55 PHE HA A 14 VAL HG21 1.0 . 4.30 39 38 A 74 ILE HA A 75 VAL HG1% 1.0 . 3.41 40 39 A 75 VAL HA A 75 VAL HG1% 1.0 . 4.24 41 40 A 75 VAL HB A 61 ILE HG2% 1.0 . 3.91 42 41 A 74 ILE H A 75 VAL HG1% 1.0 . 5.18 43 42 A 76 TYR HA A 75 VAL HG2% 1.0 . 5.50 44 43 A 61 ILE HA A 82 LEU HD1% 1.0 . 5.50 45 44 A 85 LEU HG A 82 LEU HD1% 1.0 . 3.97 46 45 A 61 ILE HD1% A 82 LEU HD1% 1.0 . 3.48 47 46 A 82 LEU HD1% A 85 LEU HD2% 1.0 . 3.69 48 47 A 37 LEU HA A 85 LEU HD2% 1.0 . 4.59 49 48 A 91 PHE HA A 74 ILE HG1y 1.0 . 5.50 50 49 A 75 VAL HG1% A 93 VAL HG1% 1.0 . 4.88 51 50 A 106 ASN HA A 35 LEU HD1% 1.0 . 5.50 52 51 A 34 LEU HB3 A 106 ASN HA 1.0 . 5.39 53 52 A 107 LEU HA A 35 LEU HD2% 1.0 . 3.92 54 53 A 35 LEU HD1% A 107 LEU HD2% 1.0 . 4.78 55 54 A 104 TYR HA A 107 LEU HD1% 1.0 . 2.41 56 55 A 105 ARG H A 107 LEU HD1% 1.0 . 3.77 57 56 A 53 VAL HG11 A 38 LEU HD2% 1.0 . 4.06 58 57 A 54 LEU HG A 14 VAL HG21 1.0 . 4.01 59 58 A 55 PHE HBx A 14 VAL HG21 1.0 . 3.97 60 59 A 14 VAL HG21 A 55 PHE HBy 1.0 . 3.97 61 60 A 55 PHE HE1 A 14 VAL HG21 1.0 . 2.70 62 61 A 96 HIS HD2 A 14 VAL HG21 1.0 . 2.75 63 62 A 54 LEU HD2% A 14 VAL HG21 1.0 . 2.84 64 63 A 54 LEU HD1% A 14 VAL HG21 1.0 . 2.87 65 64 A 14 VAL HA A 14 VAL HG21 1.0 . 3.67 66 65 A 26 THR H A 27 LEU H 1.0 . 4.39 67 66 A 28 VAL H A 107 LEU HD2% 1.0 . 5.50 68 67 A 29 ARG H A 28 VAL HG2% 1.0 . 3.84 69 68 A 35 LEU H A 107 LEU HD1% 1.0 . 5.50 70 69 A 54 LEU H A 14 VAL HG21 1.0 . 5.15 71 70 A 40 SER H A 39 LYS HGy 1.0 . 5.07 72 71 A 42 GLY H A 39 LYS HGy 1.0 . 5.36 73 72 A 57 LEU H A 38 LEU HD2% 1.0 . 3.99 74 73 A 57 LEU H A 55 PHE H 1.0 . 4.32 75 74 A 57 LEU H A 59 GLN H 1.0 . 4.66 76 75 A 50 MET H A 53 VAL HG11 1.0 . 5.02 77 76 A 53 VAL HB A 50 MET H 1.0 . 4.95 78 77 A 55 PHE H A 53 VAL HG11 1.0 . 4.31 79 78 A 58 GLY H A 53 VAL HG11 1.0 . 5.02 80 79 A 61 ILE H A 82 LEU HD2% 1.0 . 4.38 81 80 A 55 PHE H A 14 VAL HG21 1.0 . 3.99 82 81 A 74 ILE H A 69 GLU HB2 1.0 . 5.09 83 81 A 74 ILE H A 69 GLU HB3 1.0 . 5.09 84 82 A 75 VAL H A 75 VAL HG1% 1.0 . 3.26 85 83 A 75 VAL H A 75 VAL HG2% 1.0 . 3.48 86 84 A 83 GLY H A 82 LEU HD2% 1.0 . 5.06 87 85 A 99 ILE HA A 103 ILE H 1.0 . 4.47 88 86 A 107 LEU H A 35 LEU HD1% 1.0 . 4.97 89 87 A 108 VAL H A 28 VAL HG2% 1.0 . 3.63 90 88 A 120 THR HB A 121 SER H 1.0 . 4.82 91 89 A 39 LYS H A 39 LYS HGy 1.0 . 5.17 92 90 A 39 LYS H A 38 LEU HG 1.0 . 3.39 93 91 A 39 LYS H A 35 LEU HA 1.0 . 4.27 94 92 A 75 VAL HB A 76 TYR H 1.0 . 3.56 95 93 A 103 ILE HG2% A 104 TYR H 1.0 . 4.34 96 94 A 104 TYR H A 107 LEU HD1% 1.0 . 4.43 97 95 A 35 LEU HG A 36 LYS H 1.0 . 4.59 98 96 A 43 ALA H A 39 LYS HGy 1.0 . 5.07 99 97 A 39 LYS H A 38 LEU HB2 1.0 . 3.36 100 98 A 10 THR HG2% A 12 GLY H 1.0 . 4.98 101 99 A 15 THR H A 14 VAL HG21 1.0 . 3.73 102 100 A 13 ALA H A 14 VAL HG21 1.0 . 4.23 103 101 A 14 VAL H A 14 VAL HG21 1.0 . 3.30 104 102 A 13 ALA H A 55 PHE HBy 1.0 . 5.01 105 102 A 13 ALA H A 55 PHE HBx 1.0 . 5.01 106 103 A 13 ALA HA A 52 GLU HGy 1.0 . 3.95 107 103 A 13 ALA HA A 52 GLU HGx 1.0 . 3.95 108 104 A 13 ALA HA A 55 PHE HBy 1.0 . 4.01 109 104 A 13 ALA HA A 55 PHE HBx 1.0 . 4.01 110 105 A 13 ALA HB% A 52 GLU HGy 1.0 . 4.41 111 105 A 13 ALA HB% A 52 GLU HGx 1.0 . 4.41 112 106 A 54 LEU HBx A 14 VAL HG21 1.0 . 3.84 113 106 A 14 VAL HG21 A 54 LEU HBy 1.0 . 3.84 114 107 A 19 ILE HD1% A 24 GLN HGy 1.0 . 3.99 115 107 A 19 ILE HD1% A 24 GLN HGx 1.0 . 3.99 116 108 A 21 ALA H A 51 LYS HBy 1.0 . 4.11 117 108 A 21 ALA H A 51 LYS HBx 1.0 . 4.11 118 109 A 21 ALA HA A 51 LYS HBy 1.0 . 2.72 119 109 A 51 LYS HBx A 21 ALA HA 1.0 . 2.72 120 110 A 51 LYS HA A 24 GLN HBx 1.0 . 4.27 121 110 A 51 LYS HA A 24 GLN HBy 1.0 . 4.27 122 111 A 24 GLN HBx A 51 LYS HBy 1.0 . 5.03 123 111 A 51 LYS HBx A 24 GLN HBx 1.0 . 5.03 124 111 A 51 LYS HBx A 24 GLN HBy 1.0 . 5.03 125 111 A 24 GLN HBy A 51 LYS HBy 1.0 . 5.03 126 112 A 47 THR HB A 27 LEU HBy 1.0 . 4.87 127 112 A 27 LEU HBx A 47 THR HB 1.0 . 4.87 128 113 A 28 VAL HB A 107 LEU HBy 1.0 . 4.99 129 113 A 28 VAL HB A 107 LEU HBx 1.0 . 4.99 130 114 A 48 TYR HBy A 28 VAL HG2% 1.0 . 4.45 131 114 A 28 VAL HG2% A 48 TYR HBx 1.0 . 4.45 132 115 A 107 LEU HBx A 28 VAL HG2% 1.0 . 4.87 133 115 A 28 VAL HG2% A 107 LEU HBy 1.0 . 4.87 134 116 A 108 VAL HG2% A 28 VAL HG2% 1.0 . 4.42 135 116 A 28 VAL HG2% A 108 VAL HG11 1.0 . 4.42 136 117 A 33 LEU HBy A 33 LEU HD2% 1.0 . 2.96 137 117 A 33 LEU HBx A 33 LEU HD2% 1.0 . 2.96 138 118 A 36 LYS HBx A 33 LEU HD2% 1.0 . 3.21 139 118 A 33 LEU HD2% A 36 LYS HBy 1.0 . 3.21 140 119 A 36 LYS HDx A 33 LEU HD2% 1.0 . 3.23 141 119 A 33 LEU HD2% A 36 LYS HDy 1.0 . 3.23 142 120 A 35 LEU HA A 34 LEU HDy% 1.0 . 3.33 143 120 A 35 LEU HA A 34 LEU HDx% 1.0 . 3.33 144 121 A 34 LEU HDx% A 38 LEU HD2% 1.0 . 3.66 145 121 A 34 LEU HDy% A 38 LEU HD2% 1.0 . 3.66 146 122 A 85 LEU H A 34 LEU HDy% 1.0 . 5.11 147 122 A 34 LEU HDx% A 85 LEU H 1.0 . 5.11 148 123 A 85 LEU HA A 34 LEU HDy% 1.0 . 3.01 149 123 A 34 LEU HDx% A 85 LEU HA 1.0 . 3.01 150 124 A 34 LEU HDx% A 85 LEU HBx 1.0 . 3.14 151 124 A 34 LEU HDy% A 85 LEU HBx 1.0 . 3.14 152 124 A 85 LEU HBy A 34 LEU HDy% 1.0 . 3.14 153 124 A 34 LEU HDx% A 85 LEU HBy 1.0 . 3.14 154 125 A 103 ILE HD1% A 34 LEU HDy% 1.0 . 4.26 155 125 A 34 LEU HDx% A 103 ILE HD1% 1.0 . 4.26 156 126 A 38 LEU HD1% A 35 LEU HBy 1.0 . 4.34 157 126 A 35 LEU HBx A 38 LEU HD1% 1.0 . 4.34 158 127 A 39 LYS H A 35 LEU HBy 1.0 . 4.79 159 127 A 39 LYS H A 35 LEU HBx 1.0 . 4.79 160 128 A 37 LEU HA A 37 LEU HBy 1.0 . 2.46 161 128 A 37 LEU HA A 37 LEU HBx 1.0 . 2.46 162 129 A 85 LEU HD1% A 37 LEU HBy 1.0 . 3.48 163 129 A 37 LEU HBx A 85 LEU HD1% 1.0 . 3.48 164 130 A 37 LEU HDx% A 38 LEU HB2 1.0 . 4.66 165 130 A 38 LEU HB2 A 37 LEU HDy% 1.0 . 4.66 166 131 A 37 LEU HDx% A 84 ASP HBx 1.0 . 5.28 167 131 A 37 LEU HDy% A 84 ASP HBx 1.0 . 5.28 168 131 A 84 ASP HBy A 37 LEU HDy% 1.0 . 5.28 169 131 A 37 LEU HDx% A 84 ASP HBy 1.0 . 5.28 170 132 A 38 LEU H A 41 VAL HG2% 1.0 . 5.44 171 132 A 38 LEU H A 41 VAL HG1% 1.0 . 5.44 172 133 A 57 LEU HBy A 38 LEU HD2% 1.0 . 3.32 173 133 A 38 LEU HD2% A 57 LEU HBx 1.0 . 3.32 174 134 A 57 LEU HDx% A 38 LEU HD2% 1.0 . 4.64 175 134 A 38 LEU HD2% A 57 LEU HDy% 1.0 . 4.64 176 135 A 57 LEU H A 41 VAL HG2% 1.0 . 5.31 177 135 A 57 LEU H A 41 VAL HG1% 1.0 . 5.31 178 136 A 49 THR HG2% A 52 GLU HGy 1.0 . 4.39 179 136 A 52 GLU HGx A 49 THR HG2% 1.0 . 4.39 180 137 A 52 GLU H A 52 GLU HGy 1.0 . 3.69 181 137 A 52 GLU HGx A 52 GLU H 1.0 . 3.69 182 138 A 61 ILE HG1y A 75 VAL HG2% 1.0 . 4.84 183 138 A 61 ILE HG12 A 75 VAL HG2% 1.0 . 4.84 184 139 A 64 LYS HA A 66 LEU HD1% 1.0 . 3.92 185 139 A 64 LYS HA A 66 LEU HD21 1.0 . 3.92 186 140 A 65 ARG H A 66 LEU HD1% 1.0 . 4.17 187 140 A 66 LEU HD21 A 65 ARG H 1.0 . 4.17 188 141 A 67 TYR HA A 66 LEU HBy 1.0 . 5.32 189 141 A 67 TYR HA A 66 LEU HB2 1.0 . 5.32 190 142 A 90 SER HA A 76 TYR HBx 1.0 . 4.40 191 142 A 76 TYR HBy A 90 SER HA 1.0 . 4.40 192 143 A 84 ASP HA A 81 LEU HDy% 1.0 . 5.44 193 143 A 81 LEU HDx% A 84 ASP HA 1.0 . 5.44 194 144 A 96 HIS H A 94 LYS HBx 1.0 . 4.77 195 144 A 94 LYS HBy A 96 HIS H 1.0 . 4.77 196 145 A 103 ILE H A 104 TYR HBy 1.0 . 4.88 197 145 A 103 ILE H A 104 TYR HBx 1.0 . 4.88 198 146 A 104 TYR HBx A 107 LEU HD2% 1.0 . 5.21 199 146 A 104 TYR HBy A 107 LEU HD2% 1.0 . 5.21 200 147 A 105 ARG HA A 105 ARG HGy 1.0 . 2.88 201 147 A 105 ARG HA A 105 ARG HGx 1.0 . 2.88 202 148 A 55 PHE HE1 A 55 PHE HA 1.0 . 4.48 203 149 A 19 ILE HD1% A 19 ILE HA 1.0 . 4.00 204 150 A 19 ILE HD1% A 97 ARG HA 1.0 . 3.60 205 151 A 19 ILE HD1% A 101 THR HA 1.0 . 3.40 206 152 A 19 ILE HD1% A 100 TYR HBy 1.0 . 3.65 207 153 A 19 ILE HD1% A 97 ARG HB2 1.0 . 3.45 208 153 A 97 ARG HB3 A 19 ILE HD1% 1.0 . 3.45 209 154 A 19 ILE HG2% A 19 ILE HA 1.0 . 2.56 210 155 A 19 ILE HA A 19 ILE HG1y 1.0 . 4.20 211 156 A 21 ALA HB% A 20 PRO HA 1.0 . 5.31 212 157 A 21 ALA HB% A 51 LYS HBx 1.0 . 3.90 213 158 A 21 ALA HA A 51 LYS HBy 1.0 . 5.50 214 159 A 23 GLU HA A 20 PRO HDx 1.0 . 5.50 215 160 A 20 PRO HA A 23 GLU HBy 1.0 . 5.19 216 161 A 24 GLN HBy A 23 GLU HBy 1.0 . 4.87 217 162 A 24 GLN HBy A 51 LYS HBy 1.0 . 5.44 218 163 A 24 GLN HBx A 51 LYS HBy 1.0 . 5.48 219 164 A 26 THR HB A 109 VAL HG1% 1.0 . 4.33 220 165 A 26 THR HG2% A 109 VAL HA 1.0 . 3.00 221 166 A 26 THR HG2% A 27 LEU HA 1.0 . 4.91 222 167 A 107 LEU HA A 103 ILE HG2% 1.0 . 5.50 223 168 A 27 LEU HA A 110 VAL HB 1.0 . 5.34 224 169 A 37 LEU HDx% A 81 LEU HDx% 1.0 . 4.81 225 170 A 81 LEU HDx% A 37 LEU HDy% 1.0 . 4.81 226 171 A 81 LEU HDx% A 60 TYR HEx 1.0 . 4.61 227 172 A 27 LEU HA A 28 VAL HG1% 1.0 . 5.05 228 173 A 29 ARG HA A 48 TYR HDy 1.0 . 5.26 229 174 A 35 LEU H A 33 LEU HD2% 1.0 . 5.24 230 175 A 82 LEU HA A 33 LEU HD2% 1.0 . 5.45 231 176 A 84 ASP HA A 33 LEU HD1% 1.0 . 5.50 232 177 A 33 LEU HA A 33 LEU HG 1.0 . 4.14 233 178 A 36 LYS HA A 33 LEU HA 1.0 . 4.79 234 179 A 33 LEU HBx A 33 LEU HA 1.0 . 2.40 235 180 A 33 LEU HD1% A 33 LEU HBy 1.0 . 2.65 236 181 A 33 LEU HG A 33 LEU HBy 1.0 . 2.67 237 182 A 34 LEU HB2 A 33 LEU HD1% 1.0 . 4.61 238 183 A 33 LEU HD2% A 85 LEU HD2% 1.0 . 2.72 239 184 A 33 LEU HD2% A 36 LYS HBy 1.0 . 3.45 240 185 A 36 LYS HBx A 33 LEU HD2% 1.0 . 3.45 241 186 A 36 LYS HDx A 33 LEU HD2% 1.0 . 3.79 242 187 A 37 LEU HBx A 33 LEU HD2% 1.0 . 3.86 243 188 A 33 LEU HD2% A 84 ASP HBx 1.0 . 3.92 244 189 A 33 LEU HG A 85 LEU HD2% 1.0 . 3.66 245 190 A 33 LEU HBx A 85 LEU HD2% 1.0 . 5.10 246 191 A 34 LEU HA A 37 LEU HBx 1.0 . 5.03 247 192 A 34 LEU HA A 85 LEU HD1% 1.0 . 3.17 248 193 A 35 LEU HA A 38 LEU H 1.0 . 4.70 249 194 A 34 LEU HA A 35 LEU HA 1.0 . 4.77 250 195 A 38 LEU HG A 35 LEU HA 1.0 . 3.52 251 196 A 34 LEU HB3 A 35 LEU HD2% 1.0 . 3.79 252 197 A 34 LEU HB3 A 35 LEU HD1% 1.0 . 3.79 253 198 A 33 LEU HA A 36 LYS HBy 1.0 . 3.10 254 199 A 37 LEU HA A 37 LEU HBx 1.0 . 2.40 255 200 A 36 LYS HA A 39 LYS HBy 1.0 . 3.60 256 201 A 33 LEU HD2% A 36 LYS HDy 1.0 . 3.79 257 202 A 60 TYR HEx A 37 LEU HDy% 1.0 . 4.78 258 203 A 37 LEU HDx% A 60 TYR HEx 1.0 . 4.78 259 204 A 37 LEU HDx% A 33 LEU HD1% 1.0 . 5.50 260 205 A 37 LEU HDx% A 81 LEU HDy% 1.0 . 4.81 261 206 A 37 LEU HDx% A 57 LEU HBy 1.0 . 4.64 262 207 A 57 LEU HBy A 37 LEU HDy% 1.0 . 4.64 263 208 A 37 LEU HA A 37 LEU HDx% 1.0 . 4.02 264 209 A 37 LEU HA A 37 LEU HDy% 1.0 . 4.02 265 210 A 36 LYS HA A 39 LYS HBx 1.0 . 3.60 266 211 A 37 LEU HA A 38 LEU HA 1.0 . 4.88 267 212 A 38 LEU HA A 60 TYR HB2 1.0 . 4.40 268 213 A 53 VAL HA A 38 LEU HD2% 1.0 . 4.41 269 214 A 82 LEU HA A 82 LEU HD1% 1.0 . 3.82 270 215 A 41 VAL HG1% A 38 LEU HA 1.0 . 3.31 271 216 A 43 ALA HA A 39 LYS HA 1.0 . 4.24 272 217 A 41 VAL HA A 41 VAL HG2% 1.0 . 3.57 273 218 A 41 VAL HG1% A 41 VAL HG2% 1.0 . 3.44 274 219 A 41 VAL HG1% A 38 LEU HB2 1.0 . 5.03 275 220 A 43 ALA HB% A 41 VAL HG2% 1.0 . 3.39 276 221 A 41 VAL HG1% A 37 LEU HBy 1.0 . 5.50 277 222 A 41 VAL HG1% A 57 LEU HBx 1.0 . 5.50 278 223 A 41 VAL HG1% A 38 LEU HB3 1.0 . 4.41 279 224 A 41 VAL HG1% A 60 TYR HB2 1.0 . 3.26 280 225 A 60 TYR HB2 A 41 VAL HG2% 1.0 . 3.96 281 226 A 57 LEU HBy A 41 VAL HG2% 1.0 . 4.64 282 227 A 41 VAL HG1% A 57 LEU HBy 1.0 . 4.83 283 228 A 60 TYR HB3 A 41 VAL HG2% 1.0 . 5.12 284 229 A 57 LEU HA A 41 VAL HG2% 1.0 . 3.32 285 230 A 41 VAL HG1% A 57 LEU HA 1.0 . 3.66 286 231 A 41 VAL HG1% A 60 TYR HA 1.0 . 4.28 287 232 A 41 VAL HA A 60 TYR HA 1.0 . 5.10 288 233 A 58 GLY H A 41 VAL HG2% 1.0 . 5.25 289 234 A 43 ALA HA A 48 TYR HEx 1.0 . 4.48 290 235 A 43 ALA HB% A 56 TYR HDx 1.0 . 3.63 291 236 A 43 ALA HB% A 56 TYR HA 1.0 . 5.50 292 237 A 43 ALA HB% A 38 LEU HB3 1.0 . 3.56 293 238 A 43 ALA HA A 38 LEU HB2 1.0 . 4.28 294 239 A 38 LEU H A 43 ALA HB% 1.0 . 4.79 295 240 A 48 TYR HDy A 47 THR HA 1.0 . 4.41 296 241 A 28 VAL HA A 47 THR HG2% 1.0 . 4.41 297 242 A 47 THR HG2% A 29 ARG HDy 1.0 . 4.96 298 243 A 47 THR HG2% A 46 ASP HBx 1.0 . 5.25 299 244 A 47 THR HG2% A 46 ASP HBy 1.0 . 5.25 300 245 A 47 THR HG2% A 29 ARG HDx 1.0 . 4.96 301 246 A 48 TYR HA A 52 GLU HB2 1.0 . 4.25 302 247 A 49 THR HG2% A 51 LYS HBy 1.0 . 4.15 303 248 A 49 THR HG2% A 52 GLU HB2 1.0 . 4.10 304 249 A 48 TYR HA A 49 THR HG2% 1.0 . 4.90 305 250 A 54 LEU HD2% A 50 MET HA 1.0 . 4.19 306 251 A 51 LYS HA A 54 LEU H 1.0 . 4.29 307 252 A 51 LYS HA A 24 GLN HBx 1.0 . 4.95 308 253 A 53 VAL HA A 56 TYR HDx 1.0 . 3.52 309 254 A 54 LEU HD2% A 53 VAL H 1.0 . 3.72 310 255 A 54 LEU HD1% A 100 TYR HDx 1.0 . 5.12 311 256 A 54 LEU HD1% A 55 PHE H 1.0 . 4.73 312 257 A 54 LEU HD2% A 24 GLN HBx 1.0 . 4.39 313 258 A 54 LEU HD2% A 54 LEU HBy 1.0 . 3.40 314 259 A 54 LEU HD2% A 54 LEU HBx 1.0 . 4.22 315 260 A 54 LEU HD2% A 103 ILE HB 1.0 . 4.03 316 261 A 54 LEU HD2% A 54 LEU HA 1.0 . 3.87 317 262 A 54 LEU HA A 57 LEU HBx 1.0 . 3.43 318 263 A 54 LEU HA A 54 LEU HG 1.0 . 3.93 319 264 A 54 LEU HD2% A 100 TYR HDx 1.0 . 5.08 320 265 A 56 TYR HDx A 56 TYR HA 1.0 . 4.65 321 266 A 57 LEU HA A 60 TYR H 1.0 . 3.30 322 267 A 61 ILE HA A 61 ILE HD1% 1.0 . 3.88 323 268 A 61 ILE HD1% A 82 LEU HG 1.0 . 4.05 324 269 A 61 ILE HD1% A 82 LEU HBx 1.0 . 5.50 325 270 A 61 ILE HD1% A 86 PHE HEx 1.0 . 4.34 326 271 A 105 ARG H A 103 ILE HA 1.0 . 4.30 327 272 A 62 MET HA A 67 TYR HDx 1.0 . 3.89 328 273 A 61 ILE HG2% A 67 TYR HDx 1.0 . 2.98 329 274 A 61 ILE HG2% A 67 TYR H 1.0 . 3.17 330 275 A 41 VAL HA A 63 THR HG2% 1.0 . 4.63 331 276 A 63 THR HG2% A 41 VAL HB 1.0 . 3.93 332 277 A 64 LYS HA A 65 ARG HBx 1.0 . 4.53 333 278 A 77 CYS HA A 82 LEU HBy 1.0 . 4.63 334 279 A 67 TYR HA A 67 TYR HDx 1.0 . 4.26 335 280 A 74 ILE HG2% A 74 ILE HG1x 1.0 . 2.59 336 281 A 61 ILE HD1% A 61 ILE HB 1.0 . 2.76 337 282 A 74 ILE HD1% A 91 PHE HBx 1.0 . 5.50 338 283 A 74 ILE HD1% A 91 PHE HBy 1.0 . 5.50 339 284 A 74 ILE HD1% A 90 SER HBx 1.0 . 4.26 340 285 A 74 ILE HD1% A 92 SER HBx 1.0 . 3.89 341 286 A 90 SER HA A 74 ILE HG2% 1.0 . 4.48 342 287 A 74 ILE HG2% A 74 ILE HG1y 1.0 . 3.64 343 288 A 74 ILE HG2% A 75 VAL HG1% 1.0 . 4.69 344 289 A 75 VAL HG1% A 74 ILE HG1x 1.0 . 3.97 345 290 A 93 VAL HB A 75 VAL HG1% 1.0 . 4.65 346 291 A 75 VAL HG1% A 90 SER HBx 1.0 . 5.50 347 292 A 75 VAL HA A 76 TYR HEx 1.0 . 4.72 348 293 A 76 TYR HA A 90 SER HBy 1.0 . 4.10 349 294 A 81 LEU HDx% A 80 ASP HA 1.0 . 4.57 350 295 A 80 ASP HA A 81 LEU HDy% 1.0 . 4.57 351 296 A 37 LEU HDy% A 81 LEU HDy% 1.0 . 4.81 352 297 A 60 TYR HEx A 81 LEU HDy% 1.0 . 4.61 353 298 A 86 PHE HDx A 82 LEU HD1% 1.0 . 5.28 354 299 A 61 ILE HG12 A 82 LEU HD2% 1.0 . 6.17 355 300 A 61 ILE HG12 A 82 LEU HD1% 1.0 . 6.17 356 301 A 82 LEU HA A 82 LEU HD2% 1.0 . 3.82 357 302 A 85 LEU HA A 33 LEU HD1% 1.0 . 3.08 358 303 A 85 LEU HA A 85 LEU HD2% 1.0 . 2.44 359 304 A 85 LEU HBy A 85 LEU HD2% 1.0 . 4.02 360 305 A 85 LEU HD1% A 37 LEU HDy% 1.0 . 3.98 361 306 A 37 LEU HG A 85 LEU HD1% 1.0 . 3.98 362 307 A 37 LEU HBx A 85 LEU HD1% 1.0 . 4.10 363 308 A 85 LEU HD1% A 85 LEU HBx 1.0 . 3.36 364 309 A 34 LEU HB2 A 85 LEU HD1% 1.0 . 4.55 365 310 A 106 ASN HBx A 85 LEU HD1% 1.0 . 5.50 366 311 A 85 LEU HD1% A 106 ASN HBy 1.0 . 5.50 367 312 A 82 LEU HA A 85 LEU HD1% 1.0 . 4.61 368 313 A 84 ASP HBx A 85 LEU HD2% 1.0 . 4.59 369 314 A 84 ASP HA A 85 LEU HD2% 1.0 . 5.41 370 315 A 86 PHE HDx A 85 LEU HD2% 1.0 . 5.24 371 316 A 86 PHE HDx A 85 LEU HD1% 1.0 . 4.92 372 317 A 86 PHE HA A 86 PHE HBy 1.0 . 2.90 373 318 A 88 VAL HG1% A 86 PHE HBy 1.0 . 3.69 374 319 A 88 VAL HG1% A 86 PHE HBx 1.0 . 3.92 375 320 A 88 VAL HB A 89 PRO HA 1.0 . 5.14 376 321 A 91 PHE HDx A 88 VAL HG1% 1.0 . 4.21 377 322 A 88 VAL H A 88 VAL HG1% 1.0 . 3.28 378 323 A 91 PHE HA A 91 PHE HBx 1.0 . 2.98 379 324 A 91 PHE HA A 91 PHE HBy 1.0 . 2.98 380 325 A 92 SER HA A 74 ILE HG1y 1.0 . 4.25 381 326 A 93 VAL HA A 75 VAL HG1% 1.0 . 4.53 382 327 A 99 ILE HA A 103 ILE HD1% 1.0 . 4.68 383 328 A 99 ILE HA A 99 ILE HG2% 1.0 . 3.87 384 329 A 96 HIS HA A 99 ILE HB 1.0 . 4.77 385 330 A 100 TYR HA A 103 ILE H 1.0 . 4.14 386 331 A 101 THR HG2% A 104 TYR HDx 1.0 . 4.39 387 332 A 54 LEU HD1% A 103 ILE HG2% 1.0 . 4.85 388 333 A 103 ILE HG2% A 35 LEU HA 1.0 . 5.50 389 334 A 103 ILE HG2% A 105 ARG H 1.0 . 5.01 390 335 A 16 THR HG2% A 19 ILE HG1x 1.0 . 3.98 391 336 A 121 SER HA A 122 VAL HB 1.0 . 4.75 392 337 A 53 VAL HA A 38 LEU HD1% 1.0 . 4.41 393 338 A 10 THR HB A 11 ASP HA 1.0 . 5.01 394 339 A 13 ALA HA A 55 PHE HA 1.0 . 5.50 395 340 A 55 PHE HE1 A 13 ALA HB% 1.0 . 5.13 396 341 A 16 THR HG2% A 19 ILE HG1y 1.0 . 5.33 397 342 A 19 ILE HG2% A 20 PRO HDx 1.0 . 4.88 398 343 A 19 ILE HG2% A 101 THR HA 1.0 . 5.41 399 344 A 19 ILE HA A 20 PRO HDx 1.0 . 3.63 400 345 A 19 ILE HA A 16 THR HB 1.0 . 4.68 401 346 A 61 ILE HA A 66 LEU HA 1.0 . 5.37 402 347 A 19 ILE HD1% A 100 TYR HBx 1.0 . 3.65 403 348 A 19 ILE HG2% A 24 GLN HGx 1.0 . 3.99 404 349 A 19 ILE HG2% A 24 GLN HGy 1.0 . 3.99 405 350 A 19 ILE HG2% A 23 GLU HBy 1.0 . 3.51 406 351 A 96 HIS HD2 A 99 ILE HG2% 1.0 . 5.50 407 352 A 13 ALA HB% A 14 VAL HA 1.0 . 4.48 408 353 A 21 ALA HB% A 20 PRO HB2 1.0 . 4.05 409 354 A 13 ALA HB% A 14 VAL HB 1.0 . 3.87 410 355 A 13 ALA HA A 14 VAL HB 1.0 . 3.53 411 356 A 19 ILE HG2% A 23 GLU HA 1.0 . 5.50 412 357 A 19 ILE HG2% A 24 GLN HA 1.0 . 5.05 413 358 A 26 THR HG2% A 109 VAL HG1% 1.0 . 3.21 414 359 A 107 LEU HA A 35 LEU HD1% 1.0 . 4.74 415 360 A 27 LEU HA A 49 THR HB 1.0 . 3.06 416 361 A 28 VAL HB A 107 LEU HBx 1.0 . 5.00 417 362 A 108 VAL HA A 28 VAL HG1% 1.0 . 5.50 418 363 A 47 THR HB A 29 ARG HA 1.0 . 4.24 419 364 A 37 LEU HA A 33 LEU HD1% 1.0 . 5.23 420 365 A 33 LEU HD1% A 37 LEU HDy% 1.0 . 5.50 421 366 A 85 LEU HD1% A 37 LEU HBy 1.0 . 2.96 422 367 A 34 LEU HA A 34 LEU HDy% 1.0 . 3.05 423 368 A 35 LEU HBy A 35 LEU HD2% 1.0 . 3.65 424 369 A 37 LEU HDx% A 85 LEU HD1% 1.0 . 3.98 425 370 A 38 LEU HA A 41 VAL HG2% 1.0 . 3.29 426 371 A 85 LEU HG A 82 LEU HA 1.0 . 3.87 427 372 A 39 LYS HA A 41 VAL HG2% 1.0 . 4.49 428 373 A 41 VAL HG1% A 60 TYR HB3 1.0 . 3.70 429 374 A 41 VAL HG1% A 60 TYR HEx 1.0 . 5.50 430 375 A 38 LEU H A 41 VAL HG1% 1.0 . 4.95 431 376 A 43 ALA HA A 56 TYR HEx 1.0 . 4.99 432 377 A 43 ALA HB% A 56 TYR HEx 1.0 . 4.99 433 378 A 43 ALA HA A 45 LYS HBx 1.0 . 4.89 434 379 A 15 THR HA A 15 THR HG2% 1.0 . 3.38 435 380 A 49 THR HA A 28 VAL HG1% 1.0 . 3.53 436 381 A 49 THR HG2% A 52 GLU HGy 1.0 . 4.14 437 382 A 49 THR HG2% A 52 GLU HB3 1.0 . 4.62 438 383 A 103 ILE HG2% A 50 MET HA 1.0 . 4.00 439 384 A 51 LYS HA A 13 ALA HB% 1.0 . 5.50 440 385 A 100 TYR HA A 54 LEU HD2% 1.0 . 4.58 441 386 A 54 LEU HD1% A 54 LEU HA 1.0 . 2.50 442 387 A 55 PHE HA A 55 PHE HD1 1.0 . 4.60 443 388 A 56 TYR HA A 41 VAL HG2% 1.0 . 2.85 444 389 A 60 TYR HA A 63 THR HG2% 1.0 . 2.95 445 390 A 97 ARG HA A 19 ILE HG1x 1.0 . 2.46 446 391 A 59 GLN HA A 41 VAL HG2% 1.0 . 5.50 447 392 A 105 ARG H A 101 THR HG2% 1.0 . 4.73 448 393 A 60 TYR HB2 A 63 THR HG2% 1.0 . 4.31 449 394 A 77 CYS HA A 82 LEU HBx 1.0 . 5.50 450 395 A 75 VAL HA A 74 ILE HG2% 1.0 . 3.77 451 396 A 74 ILE HG2% A 76 TYR HEx 1.0 . 4.85 452 397 A 74 ILE HD1% A 76 TYR HEx 1.0 . 5.36 453 398 A 76 TYR HA A 76 TYR HEx 1.0 . 5.50 454 399 A 80 ASP HA A 82 LEU HBx 1.0 . 5.35 455 400 A 80 ASP HA A 81 LEU HB3 1.0 . 4.77 456 401 A 33 LEU HA A 33 LEU HD2% 1.0 . 2.44 457 402 A 81 LEU HA A 85 LEU HD2% 1.0 . 4.73 458 403 A 81 LEU HA A 84 ASP HBx 1.0 . 5.23 459 404 A 86 PHE HDx A 82 LEU HD2% 1.0 . 5.28 460 405 A 37 LEU HBy A 85 LEU HD2% 1.0 . 3.33 461 406 A 33 LEU HD1% A 85 LEU HD1% 1.0 . 3.41 462 407 A 85 LEU HBy A 85 LEU HD1% 1.0 . 3.36 463 408 A 35 LEU HA A 85 LEU HD1% 1.0 . 5.07 464 409 A 86 PHE HDx A 88 VAL HG1% 1.0 . 5.02 465 410 A 90 SER HA A 75 VAL HG1% 1.0 . 5.50 466 411 A 90 SER HA A 88 VAL HG1% 1.0 . 5.26 467 412 A 91 PHE HA A 88 VAL HG1% 1.0 . 4.93 468 413 A 91 PHE HA A 74 ILE HG1x 1.0 . 5.50 469 414 A 91 PHE HA A 91 PHE HDx 1.0 . 4.18 470 415 A 91 PHE HA A 90 SER H 1.0 . 4.78 471 416 A 19 ILE HA A 20 PRO HGy 1.0 . 5.12 472 417 A 93 VAL HB A 94 LYS HA 1.0 . 5.50 473 418 A 101 THR HA A 101 THR HG2% 1.0 . 2.55 474 419 A 104 TYR HA A 101 THR HA 1.0 . 5.50 475 420 A 103 ILE HD1% A 103 ILE HA 1.0 . 4.31 476 421 A 103 ILE HG2% A 104 TYR HA 1.0 . 4.38 477 422 A 104 TYR HA A 103 ILE HB 1.0 . 4.41 478 423 A 106 ASN HA A 34 LEU HB2 1.0 . 5.04 479 424 A 107 LEU HA A 107 LEU HBy 1.0 . 2.99 480 425 A 108 VAL HB A 29 ARG HB2 1.0 . 5.13 481 426 A 61 ILE H A 62 MET H 1.0 . 3.65 482 427 A 22 SER H A 25 GLU H 1.0 . 4.88 483 428 A 25 GLU H A 24 GLN H 1.0 . 3.87 484 429 A 33 LEU H A 34 LEU H 1.0 . 3.98 485 430 A 35 LEU H A 34 LEU H 1.0 . 3.75 486 431 A 39 LYS H A 40 SER H 1.0 . 3.21 487 432 A 40 SER H A 41 VAL H 1.0 . 3.87 488 433 A 39 LYS H A 43 ALA H 1.0 . 4.91 489 434 A 44 GLN H A 45 LYS H 1.0 . 3.36 490 435 A 46 ASP H A 47 THR H 1.0 . 3.65 491 436 A 48 TYR H A 49 THR H 1.0 . 4.39 492 437 A 50 MET H A 51 LYS H 1.0 . 4.38 493 438 A 52 GLU H A 51 LYS H 1.0 . 2.55 494 439 A 52 GLU H A 53 VAL H 1.0 . 3.78 495 440 A 54 LEU H A 55 PHE H 1.0 . 2.43 496 441 A 57 LEU H A 58 GLY H 1.0 . 3.90 497 442 A 59 GLN H A 60 TYR H 1.0 . 3.96 498 443 A 61 ILE H A 60 TYR H 1.0 . 3.55 499 444 A 65 ARG H A 64 LYS H 1.0 . 3.28 500 445 A 67 TYR H A 66 LEU H 1.0 . 3.86 501 446 A 69 GLU H A 70 LYS H 1.0 . 3.42 502 447 A 71 GLN H A 72 GLN H 1.0 . 4.21 503 448 A 76 TYR H A 77 CYS H 1.0 . 5.19 504 449 A 81 LEU H A 82 LEU H 1.0 . 4.52 505 450 A 83 GLY H A 84 ASP H 1.0 . 3.93 506 451 A 85 LEU H A 84 ASP H 1.0 . 3.73 507 452 A 85 LEU H A 86 PHE H 1.0 . 4.06 508 453 A 91 PHE H A 92 SER H 1.0 . 4.63 509 454 A 92 SER H A 93 VAL H 1.0 . 5.22 510 455 A 96 HIS H A 97 ARG H 1.0 . 4.12 511 456 A 97 ARG H A 98 LYS H 1.0 . 3.92 512 457 A 99 ILE H A 100 TYR H 1.0 . 3.93 513 458 A 103 ILE H A 102 MET H 1.0 . 4.05 514 459 A 105 ARG H A 104 TYR H 1.0 . 3.95 515 460 A 105 ARG H A 106 ASN H 1.0 . 3.94 516 461 A 109 VAL H A 110 VAL H 1.0 . 4.62 517 462 A 110 VAL H A 111 ASN H 1.0 . 4.81 518 463 A 111 ASN H A 112 GLN H 1.0 . 4.30 519 464 A 119 GLY H A 120 THR H 1.0 . 4.71 520 465 A 121 SER H A 120 THR H 1.0 . 4.81 521 466 A 25 GLU H A 23 GLU H 1.0 . 4.73 522 467 A 24 GLN H A 25 GLU HB2 1.0 . 4.79 523 467 A 24 GLN H A 25 GLU HB3 1.0 . 4.79 524 468 A 25 GLU H A 25 GLU HB2 1.0 . 3.65 525 468 A 25 GLU H A 25 GLU HB3 1.0 . 3.65 526 469 A 26 THR H A 51 LYS HBy 1.0 . 5.50 527 470 A 26 THR H A 24 GLN HBx 1.0 . 4.46 528 471 A 67 TYR H A 65 ARG HA 1.0 . 3.84 529 472 A 26 THR H A 26 THR HB 1.0 . 3.45 530 473 A 26 THR H A 50 MET H 1.0 . 4.56 531 474 A 27 LEU H A 26 THR HG2% 1.0 . 3.60 532 475 A 27 LEU H A 110 VAL HB 1.0 . 4.78 533 476 A 27 LEU H A 26 THR HA 1.0 . 3.18 534 477 A 27 LEU H A 49 THR HA 1.0 . 4.88 535 478 A 27 LEU H A 50 MET H 1.0 . 4.91 536 479 A 28 VAL H A 28 VAL HG1% 1.0 . 4.08 537 480 A 28 VAL H A 26 THR HG2% 1.0 . 4.93 538 481 A 28 VAL H A 27 LEU HBx 1.0 . 4.41 539 482 A 28 VAL H A 27 LEU HBy 1.0 . 4.41 540 483 A 28 VAL H A 48 TYR HBy 1.0 . 5.29 541 484 A 28 VAL H A 47 THR HB 1.0 . 4.58 542 485 A 28 VAL H A 109 VAL HA 1.0 . 5.44 543 486 A 28 VAL H A 49 THR HB 1.0 . 4.59 544 487 A 28 VAL H A 27 LEU HA 1.0 . 3.48 545 488 A 28 VAL H A 49 THR HA 1.0 . 4.22 546 489 A 27 LEU H A 28 VAL H 1.0 . 4.95 547 490 A 28 VAL H A 50 MET H 1.0 . 4.70 548 491 A 29 ARG H A 29 ARG HB2 1.0 . 3.29 549 492 A 28 VAL HA A 29 ARG H 1.0 . 3.47 550 493 A 29 ARG H A 108 VAL H 1.0 . 4.58 551 494 A 28 VAL H A 29 ARG H 1.0 . 5.22 552 495 A 33 LEU H A 33 LEU HD2% 1.0 . 4.32 553 496 A 33 LEU H A 33 LEU HD1% 1.0 . 3.51 554 497 A 33 LEU HBx A 33 LEU H 1.0 . 3.23 555 498 A 36 LYS H A 33 LEU H 1.0 . 5.14 556 499 A 35 LEU H A 33 LEU H 1.0 . 5.01 557 500 A 34 LEU H A 85 LEU HD1% 1.0 . 5.31 558 501 A 34 LEU H A 85 LEU HD2% 1.0 . 4.48 559 502 A 34 LEU H A 33 LEU HD2% 1.0 . 4.55 560 503 A 34 LEU H A 33 LEU HD1% 1.0 . 4.63 561 504 A 34 LEU HB3 A 34 LEU H 1.0 . 3.57 562 505 A 34 LEU H A 33 LEU HBy 1.0 . 3.60 563 506 A 33 LEU HBx A 34 LEU H 1.0 . 4.38 564 507 A 34 LEU HB2 A 34 LEU H 1.0 . 3.51 565 508 A 34 LEU HA A 34 LEU H 1.0 . 2.80 566 509 A 36 LYS H A 34 LEU H 1.0 . 4.60 567 510 A 35 LEU H A 35 LEU HD2% 1.0 . 4.80 568 511 A 35 LEU H A 35 LEU HBx 1.0 . 3.81 569 512 A 34 LEU HB3 A 35 LEU H 1.0 . 4.25 570 513 A 35 LEU HG A 35 LEU H 1.0 . 4.29 571 514 A 35 LEU H A 35 LEU HBy 1.0 . 3.25 572 515 A 36 LYS H A 33 LEU HD2% 1.0 . 3.76 573 516 A 36 LYS H A 35 LEU HD2% 1.0 . 4.92 574 517 A 36 LYS H A 35 LEU HBx 1.0 . 3.83 575 518 A 36 LYS H A 36 LYS HBx 1.0 . 3.31 576 519 A 34 LEU HA A 36 LYS H 1.0 . 4.46 577 520 A 36 LYS H A 33 LEU HA 1.0 . 4.40 578 521 A 36 LYS H A 38 LEU H 1.0 . 4.75 579 522 A 35 LEU H A 36 LYS H 1.0 . 3.99 580 523 A 37 LEU HDx% A 37 LEU H 1.0 . 4.35 581 524 A 37 LEU H A 37 LEU HDy% 1.0 . 4.35 582 525 A 37 LEU H A 85 LEU HD1% 1.0 . 3.73 583 526 A 37 LEU H A 33 LEU HD2% 1.0 . 3.61 584 527 A 37 LEU H A 33 LEU HD1% 1.0 . 3.80 585 528 A 37 LEU HBx A 37 LEU H 1.0 . 3.24 586 529 A 37 LEU H A 37 LEU HBy 1.0 . 3.58 587 530 A 36 LYS HBx A 37 LEU H 1.0 . 3.70 588 531 A 37 LEU H A 36 LYS HBy 1.0 . 3.70 589 532 A 34 LEU HA A 37 LEU H 1.0 . 4.45 590 533 A 33 LEU HA A 37 LEU H 1.0 . 5.20 591 534 A 38 LEU HA A 37 LEU H 1.0 . 5.32 592 535 A 35 LEU H A 37 LEU H 1.0 . 4.97 593 536 A 54 LEU H A 54 LEU HBx 1.0 . 3.53 594 537 A 38 LEU H A 37 LEU HBy 1.0 . 4.29 595 538 A 38 LEU HG A 38 LEU H 1.0 . 3.79 596 539 A 38 LEU H A 37 LEU H 1.0 . 3.89 597 540 A 40 SER H A 41 VAL HG2% 1.0 . 4.85 598 541 A 40 SER H A 41 VAL HG1% 1.0 . 5.50 599 542 A 40 SER H A 39 LYS HBx 1.0 . 4.51 600 543 A 40 SER H A 39 LYS HBy 1.0 . 4.51 601 544 A 40 SER H A 38 LEU HA 1.0 . 4.45 602 545 A 37 LEU HA A 40 SER H 1.0 . 4.54 603 546 A 40 SER H A 38 LEU H 1.0 . 4.51 604 547 A 39 LYS H A 41 VAL H 1.0 . 3.99 605 548 A 38 LEU HA A 41 VAL H 1.0 . 3.57 606 549 A 57 LEU HA A 41 VAL H 1.0 . 5.50 607 550 A 41 VAL H A 42 GLY HAy 1.0 . 5.00 608 551 A 41 VAL H A 41 VAL HG2% 1.0 . 3.95 609 552 A 41 VAL HG1% A 41 VAL H 1.0 . 3.62 610 553 A 42 GLY H A 43 ALA HB% 1.0 . 4.64 611 554 A 42 GLY H A 41 VAL HG2% 1.0 . 4.67 612 555 A 42 GLY H A 41 VAL HG1% 1.0 . 5.50 613 556 A 42 GLY H A 41 VAL HB 1.0 . 4.54 614 557 A 42 GLY H A 39 LYS HA 1.0 . 3.60 615 558 A 40 SER H A 42 GLY H 1.0 . 4.59 616 559 A 39 LYS H A 42 GLY H 1.0 . 5.00 617 560 A 42 GLY H A 41 VAL H 1.0 . 3.49 618 561 A 43 ALA H A 43 ALA HB% 1.0 . 3.30 619 562 A 43 ALA H A 41 VAL HG2% 1.0 . 3.97 620 563 A 43 ALA H A 39 LYS HA 1.0 . 3.70 621 564 A 43 ALA H A 41 VAL HA 1.0 . 5.02 622 565 A 42 GLY H A 43 ALA H 1.0 . 2.62 623 566 A 47 THR HG2% A 47 THR H 1.0 . 3.84 624 567 A 47 THR H A 45 LYS HBy 1.0 . 3.30 625 568 A 47 THR HB A 47 THR H 1.0 . 3.87 626 569 A 57 LEU H A 38 LEU HD1% 1.0 . 4.97 627 570 A 57 LEU H A 41 VAL HG2% 1.0 . 3.91 628 571 A 47 THR HG2% A 48 TYR H 1.0 . 4.15 629 572 A 57 LEU H A 41 VAL HG1% 1.0 . 5.33 630 573 A 57 LEU H A 38 LEU HB3 1.0 . 3.21 631 574 A 57 LEU H A 57 LEU HBy 1.0 . 3.60 632 575 A 57 LEU H A 57 LEU HA 1.0 . 2.90 633 576 A 47 THR HA A 48 TYR H 1.0 . 3.43 634 577 A 29 ARG HA A 48 TYR H 1.0 . 4.27 635 578 A 57 LEU H A 56 TYR H 1.0 . 3.94 636 579 A 28 VAL H A 48 TYR H 1.0 . 4.24 637 580 A 49 THR HG2% A 49 THR H 1.0 . 3.83 638 581 A 49 THR H A 52 GLU HB2 1.0 . 3.33 639 582 A 49 THR H A 52 GLU HB3 1.0 . 3.64 640 583 A 48 TYR HBy A 49 THR H 1.0 . 4.03 641 584 A 50 MET H A 28 VAL HG1% 1.0 . 4.19 642 585 A 50 MET H A 26 THR HG2% 1.0 . 4.08 643 586 A 50 MET H A 24 GLN HBx 1.0 . 5.05 644 587 A 50 MET H A 26 THR HB 1.0 . 5.00 645 588 A 50 MET H A 49 THR HB 1.0 . 3.70 646 589 A 50 MET H A 27 LEU HA 1.0 . 4.69 647 590 A 50 MET H A 49 THR H 1.0 . 5.14 648 591 A 49 THR HG2% A 51 LYS H 1.0 . 3.70 649 592 A 51 LYS HBx A 51 LYS H 1.0 . 3.41 650 593 A 51 LYS H A 24 GLN HBx 1.0 . 3.91 651 594 A 51 LYS H A 25 GLU HA 1.0 . 4.29 652 595 A 49 THR HA A 51 LYS H 1.0 . 4.96 653 596 A 53 VAL H A 51 LYS HBy 1.0 . 5.31 654 597 A 53 VAL H A 48 TYR HBx 1.0 . 4.73 655 598 A 48 TYR HBy A 53 VAL H 1.0 . 3.92 656 599 A 53 VAL H A 51 LYS H 1.0 . 5.06 657 600 A 53 VAL H A 49 THR H 1.0 . 4.77 658 601 A 54 LEU H A 54 LEU HBy 1.0 . 3.95 659 602 A 54 LEU HA A 54 LEU H 1.0 . 2.93 660 603 A 54 LEU H A 52 GLU H 1.0 . 5.24 661 604 A 54 LEU H A 53 VAL H 1.0 . 3.34 662 605 A 74 ILE H A 74 ILE HG1y 1.0 . 4.73 663 606 A 55 PHE H A 54 LEU HBy 1.0 . 4.31 664 607 A 55 PHE H A 52 GLU HB2 1.0 . 5.50 665 608 A 55 PHE H A 55 PHE HBx 1.0 . 3.91 666 609 A 55 PHE H A 55 PHE HBy 1.0 . 3.91 667 610 A 52 GLU HA A 55 PHE H 1.0 . 3.16 668 611 A 56 TYR H A 41 VAL HG2% 1.0 . 4.35 669 612 A 55 PHE HBx A 56 TYR H 1.0 . 3.97 670 613 A 56 TYR H A 55 PHE HBy 1.0 . 3.97 671 614 A 56 TYR HA A 56 TYR H 1.0 . 2.91 672 615 A 52 GLU HA A 56 TYR H 1.0 . 4.79 673 616 A 56 TYR HDx A 56 TYR H 1.0 . 3.57 674 617 A 55 PHE H A 56 TYR H 1.0 . 3.32 675 618 A 54 LEU HD1% A 58 GLY H 1.0 . 4.51 676 619 A 58 GLY H A 57 LEU HDx% 1.0 . 4.23 677 620 A 58 GLY H A 57 LEU HDy% 1.0 . 4.23 678 621 A 58 GLY H A 54 LEU HBx 1.0 . 5.33 679 622 A 58 GLY H A 57 LEU HBx 1.0 . 3.70 680 623 A 58 GLY H A 54 LEU HBy 1.0 . 4.33 681 624 A 58 GLY H A 57 LEU HBy 1.0 . 4.05 682 625 A 58 GLY H A 56 TYR H 1.0 . 4.99 683 626 A 61 ILE HD1% A 60 TYR H 1.0 . 5.23 684 627 A 60 TYR H A 41 VAL HG2% 1.0 . 4.08 685 628 A 41 VAL HG1% A 60 TYR H 1.0 . 4.39 686 629 A 60 TYR HB3 A 60 TYR H 1.0 . 3.81 687 630 A 61 ILE HD1% A 61 ILE H 1.0 . 3.91 688 631 A 61 ILE H A 82 LEU HG 1.0 . 5.50 689 632 A 61 ILE H A 63 THR HG2% 1.0 . 5.35 690 633 A 61 ILE HA A 61 ILE H 1.0 . 2.84 691 634 A 61 ILE H A 60 TYR HB3 1.0 . 2.54 692 635 A 61 ILE HG2% A 62 MET H 1.0 . 3.90 693 636 A 63 THR HG2% A 62 MET H 1.0 . 4.95 694 637 A 61 ILE HB A 62 MET H 1.0 . 3.61 695 638 A 59 GLN HA A 62 MET H 1.0 . 4.82 696 639 A 62 MET H A 63 THR HB 1.0 . 5.21 697 640 A 67 TYR HDx A 62 MET H 1.0 . 5.37 698 641 A 64 LYS H A 64 LYS HBx 1.0 . 3.93 699 642 A 64 LYS H A 64 LYS HBy 1.0 . 3.93 700 643 A 61 ILE HA A 64 LYS H 1.0 . 4.69 701 644 A 60 TYR HA A 64 LYS H 1.0 . 5.00 702 645 A 62 MET HA A 64 LYS H 1.0 . 4.97 703 646 A 65 ARG H A 65 ARG HBx 1.0 . 3.62 704 647 A 65 ARG H A 65 ARG HBy 1.0 . 4.04 705 648 A 61 ILE HA A 65 ARG H 1.0 . 5.00 706 649 A 64 LYS HA A 65 ARG H 1.0 . 3.42 707 650 A 65 ARG H A 62 MET HA 1.0 . 4.22 708 651 A 65 ARG H A 67 TYR H 1.0 . 4.95 709 652 A 65 ARG H A 63 THR H 1.0 . 4.12 710 653 A 65 ARG H A 66 LEU H 1.0 . 3.59 711 654 A 64 LYS HA A 66 LEU H 1.0 . 5.31 712 655 A 61 ILE HA A 66 LEU H 1.0 . 4.20 713 656 A 61 ILE HG2% A 66 LEU H 1.0 . 3.03 714 657 A 74 ILE HB A 74 ILE H 1.0 . 3.58 715 658 A 13 ALA HB% A 55 PHE H 1.0 . 4.82 716 659 A 74 ILE H A 74 ILE HG1x 1.0 . 5.43 717 660 A 74 ILE H A 74 ILE HG2% 1.0 . 4.10 718 661 A 74 ILE HD1% A 74 ILE H 1.0 . 5.20 719 662 A 74 ILE H A 75 VAL H 1.0 . 4.66 720 663 A 74 ILE HA A 75 VAL H 1.0 . 3.49 721 664 A 75 VAL H A 74 ILE HG2% 1.0 . 3.06 722 665 A 74 ILE HD1% A 75 VAL H 1.0 . 5.07 723 666 A 75 VAL H A 74 ILE HG1x 1.0 . 4.05 724 667 A 75 VAL H A 91 PHE H 1.0 . 3.81 725 668 A 76 TYR H A 76 TYR HDx 1.0 . 4.21 726 669 A 75 VAL HA A 76 TYR H 1.0 . 3.46 727 670 A 76 TYR H A 76 TYR HBy 1.0 . 4.10 728 671 A 76 TYR H A 76 TYR HBx 1.0 . 4.10 729 672 A 76 TYR H A 74 ILE HG2% 1.0 . 5.29 730 673 A 79 ASN H A 80 ASP H 1.0 . 3.61 731 674 A 82 LEU H A 80 ASP H 1.0 . 5.04 732 675 A 80 ASP H A 78 SER HA 1.0 . 4.34 733 676 A 80 ASP HA A 81 LEU H 1.0 . 3.48 734 677 A 83 GLY H A 85 LEU H 1.0 . 4.87 735 678 A 83 GLY H A 85 LEU HD2% 1.0 . 5.50 736 679 A 83 GLY H A 82 LEU HBx 1.0 . 3.79 737 680 A 83 GLY H A 82 LEU HBy 1.0 . 3.66 738 681 A 83 GLY H A 84 ASP HBy 1.0 . 4.73 739 682 A 82 LEU H A 84 ASP H 1.0 . 4.50 740 683 A 84 ASP H A 83 GLY HA2 1.0 . 3.51 741 684 A 81 LEU HA A 84 ASP H 1.0 . 3.63 742 685 A 82 LEU HA A 84 ASP H 1.0 . 4.85 743 686 A 84 ASP H A 84 ASP HBx 1.0 . 3.89 744 687 A 84 ASP HBy A 84 ASP H 1.0 . 3.64 745 688 A 84 ASP H A 81 LEU HB2 1.0 . 4.45 746 689 A 84 ASP H A 33 LEU HD1% 1.0 . 4.77 747 690 A 85 LEU H A 82 LEU HA 1.0 . 3.70 748 691 A 85 LEU H A 84 ASP HBx 1.0 . 4.17 749 692 A 85 LEU H A 84 ASP HBy 1.0 . 3.95 750 693 A 85 LEU H A 85 LEU HBx 1.0 . 3.78 751 694 A 85 LEU H A 85 LEU HD2% 1.0 . 3.56 752 695 A 85 LEU H A 85 LEU HD1% 1.0 . 4.15 753 696 A 85 LEU H A 33 LEU HD1% 1.0 . 4.17 754 697 A 84 ASP H A 86 PHE H 1.0 . 4.71 755 698 A 86 PHE HDx A 86 PHE H 1.0 . 4.19 756 699 A 86 PHE H A 86 PHE HBy 1.0 . 3.86 757 700 A 82 LEU HA A 86 PHE H 1.0 . 5.26 758 701 A 86 PHE H A 86 PHE HBx 1.0 . 4.15 759 702 A 86 PHE H A 83 GLY HA2 1.0 . 4.56 760 703 A 86 PHE H A 85 LEU HD2% 1.0 . 4.05 761 704 A 86 PHE H A 85 LEU HBx 1.0 . 4.25 762 705 A 85 LEU HG A 86 PHE H 1.0 . 4.78 763 706 A 86 PHE H A 87 GLY H 1.0 . 3.91 764 707 A 85 LEU H A 87 GLY H 1.0 . 5.10 765 708 A 84 ASP H A 87 GLY H 1.0 . 5.00 766 709 A 86 PHE HDx A 87 GLY H 1.0 . 5.04 767 710 A 87 GLY H A 86 PHE HBx 1.0 . 3.17 768 711 A 87 GLY H A 83 GLY HA2 1.0 . 3.59 769 712 A 84 ASP HA A 87 GLY H 1.0 . 3.72 770 713 A 86 PHE HA A 87 GLY H 1.0 . 3.44 771 714 A 87 GLY H A 86 PHE HBy 1.0 . 4.24 772 715 A 87 GLY H A 88 VAL HG1% 1.0 . 4.79 773 716 A 87 GLY H A 85 LEU HBx 1.0 . 5.41 774 717 A 88 VAL H A 87 GLY H 1.0 . 3.68 775 718 A 86 PHE HDx A 88 VAL H 1.0 . 5.14 776 719 A 88 VAL H A 86 PHE HBx 1.0 . 3.33 777 720 A 86 PHE HA A 88 VAL H 1.0 . 4.40 778 721 A 88 VAL H A 86 PHE HBy 1.0 . 4.25 779 722 A 90 SER H A 88 VAL HA 1.0 . 4.43 780 723 A 90 SER H A 90 SER HBy 1.0 . 3.76 781 724 A 88 VAL HB A 90 SER H 1.0 . 3.62 782 725 A 90 SER H A 88 VAL HG1% 1.0 . 3.97 783 726 A 91 PHE HDx A 92 SER H 1.0 . 5.50 784 727 A 92 SER H A 95 GLU H 1.0 . 5.50 785 728 A 93 VAL H A 92 SER HBx 1.0 . 4.70 786 729 A 74 ILE HA A 93 VAL H 1.0 . 4.46 787 730 A 93 VAL H A 95 GLU H 1.0 . 4.32 788 731 A 93 VAL H A 94 LYS H 1.0 . 3.83 789 732 A 94 LYS H A 92 SER HBy 1.0 . 4.71 790 733 A 93 VAL HA A 94 LYS H 1.0 . 3.49 791 734 A 92 SER HA A 94 LYS H 1.0 . 4.77 792 735 A 94 LYS H A 93 VAL HG1% 1.0 . 3.39 793 736 A 94 LYS H A 94 LYS HGy 1.0 . 3.63 794 737 A 94 LYS H A 94 LYS HBx 1.0 . 3.99 795 738 A 95 GLU H A 94 LYS H 1.0 . 3.63 796 739 A 95 GLU H A 94 LYS HBx 1.0 . 4.72 797 740 A 95 GLU H A 98 LYS HB2 1.0 . 5.12 798 740 A 95 GLU H A 98 LYS HB3 1.0 . 5.12 799 741 A 95 GLU H A 95 GLU HBx 1.0 . 3.68 800 742 A 95 GLU H A 95 GLU HBy 1.0 . 3.68 801 743 A 96 HIS H A 95 GLU H 1.0 . 3.72 802 744 A 96 HIS HD2 A 96 HIS H 1.0 . 4.05 803 745 A 96 HIS H A 95 GLU HA 1.0 . 3.34 804 746 A 96 HIS H A 95 GLU HBx 1.0 . 4.65 805 747 A 96 HIS H A 95 GLU HBy 1.0 . 4.65 806 748 A 96 HIS H A 99 ILE HG2% 1.0 . 5.23 807 749 A 97 ARG H A 95 GLU HA 1.0 . 3.90 808 750 A 97 ARG H A 96 HIS HBy 1.0 . 4.66 809 751 A 97 ARG H A 97 ARG HB2 1.0 . 3.22 810 751 A 97 ARG HB3 A 97 ARG H 1.0 . 3.22 811 752 A 97 ARG H A 96 HIS HBx 1.0 . 4.66 812 753 A 98 LYS H A 95 GLU HA 1.0 . 4.03 813 754 A 99 ILE HD1% A 98 LYS H 1.0 . 4.93 814 755 A 99 ILE HG2% A 98 LYS H 1.0 . 4.93 815 756 A 98 LYS H A 99 ILE H 1.0 . 3.60 816 757 A 99 ILE H A 101 THR H 1.0 . 5.30 817 758 A 97 ARG H A 99 ILE H 1.0 . 4.97 818 759 A 97 ARG HA A 99 ILE H 1.0 . 5.25 819 760 A 96 HIS HA A 99 ILE H 1.0 . 4.77 820 761 A 99 ILE HD1% A 99 ILE H 1.0 . 3.71 821 762 A 99 ILE H A 98 LYS HB2 1.0 . 3.20 822 762 A 99 ILE H A 98 LYS HB3 1.0 . 3.20 823 763 A 99 ILE HG2% A 99 ILE H 1.0 . 3.77 824 764 A 100 TYR HDx A 100 TYR H 1.0 . 3.79 825 765 A 98 LYS H A 100 TYR H 1.0 . 4.53 826 766 A 97 ARG HA A 100 TYR H 1.0 . 4.99 827 767 A 99 ILE HG2% A 100 TYR H 1.0 . 4.05 828 768 A 99 ILE HD1% A 100 TYR H 1.0 . 3.97 829 769 A 100 TYR HDx A 101 THR H 1.0 . 5.13 830 770 A 98 LYS H A 101 THR H 1.0 . 5.01 831 771 A 103 ILE H A 101 THR H 1.0 . 5.11 832 772 A 100 TYR H A 101 THR H 1.0 . 4.36 833 773 A 101 THR H A 101 THR HB 1.0 . 3.57 834 774 A 101 THR H A 100 TYR HBy 1.0 . 4.13 835 775 A 101 THR HG2% A 101 THR H 1.0 . 3.90 836 776 A 100 TYR HA A 102 MET H 1.0 . 4.42 837 777 A 59 GLN H A 59 GLN HA 1.0 . 2.91 838 778 A 102 MET H A 101 THR HB 1.0 . 4.08 839 779 A 101 THR HG2% A 102 MET H 1.0 . 3.55 840 780 A 103 ILE H A 103 ILE HD1% 1.0 . 3.38 841 781 A 103 ILE H A 101 THR HG2% 1.0 . 5.18 842 782 A 103 ILE H A 103 ILE HB 1.0 . 3.86 843 783 A 104 TYR H A 104 TYR HDx 1.0 . 4.02 844 784 A 104 TYR H A 102 MET H 1.0 . 4.51 845 785 A 103 ILE H A 104 TYR H 1.0 . 3.26 846 786 A 104 TYR H A 101 THR HA 1.0 . 4.74 847 787 A 104 TYR H A 101 THR HB 1.0 . 5.50 848 788 A 104 TYR H A 101 THR HG2% 1.0 . 5.24 849 789 A 104 TYR H A 103 ILE HB 1.0 . 4.69 850 790 A 105 ARG H A 104 TYR HDx 1.0 . 4.60 851 791 A 105 ARG H A 103 ILE H 1.0 . 4.40 852 792 A 104 TYR H A 106 ASN H 1.0 . 4.55 853 793 A 15 THR HA A 16 THR H 1.0 . 3.31 854 794 A 106 ASN H A 106 ASN HBy 1.0 . 4.03 855 795 A 106 ASN H A 106 ASN HBx 1.0 . 4.03 856 796 A 107 LEU H A 106 ASN H 1.0 . 3.67 857 797 A 104 TYR HA A 107 LEU H 1.0 . 5.23 858 798 A 107 LEU H A 105 ARG HA 1.0 . 5.16 859 799 A 107 LEU H A 108 VAL HA 1.0 . 5.10 860 800 A 103 ILE HG2% A 107 LEU H 1.0 . 5.50 861 801 A 107 LEU H A 107 LEU HBy 1.0 . 3.76 862 802 A 107 LEU HG A 107 LEU H 1.0 . 4.57 863 803 A 107 LEU H A 108 VAL H 1.0 . 4.48 864 804 A 108 VAL H A 107 LEU HD1% 1.0 . 4.57 865 805 A 108 VAL H A 107 LEU HBx 1.0 . 3.82 866 806 A 108 VAL HA A 109 VAL H 1.0 . 3.34 867 807 A 28 VAL HA A 109 VAL H 1.0 . 5.21 868 808 A 26 THR HG2% A 111 ASN H 1.0 . 4.97 869 809 A 110 VAL HB A 111 ASN H 1.0 . 4.33 870 810 A 111 ASN H A 109 VAL HB 1.0 . 4.84 871 811 A 109 VAL HA A 111 ASN H 1.0 . 4.95 872 812 A 111 ASN H A 112 GLN HA 1.0 . 4.82 873 813 A 112 GLN H A 111 ASN HA 1.0 . 3.17 874 814 A 117 ASP H A 117 ASP HB2 1.0 . 4.12 875 814 A 117 ASP H A 117 ASP HB3 1.0 . 4.12 876 815 A 117 ASP HA A 118 SER H 1.0 . 3.53 877 816 A 118 SER H A 117 ASP HB2 1.0 . 3.54 878 816 A 117 ASP HB3 A 118 SER H 1.0 . 3.54 879 817 A 122 VAL HA A 123 SER H 1.0 . 3.49 880 818 A 123 SER H A 123 SER HB2 1.0 . 4.09 881 818 A 123 SER H A 123 SER HB3 1.0 . 4.09 882 819 A 124 GLU H A 125 ASN H 1.0 . 4.86 883 820 A 69 GLU H A 69 GLU HB2 1.0 . 3.41 884 820 A 69 GLU HB3 A 69 GLU H 1.0 . 3.41 885 821 A 124 GLU H A 123 SER HB2 1.0 . 4.76 886 821 A 123 SER HB3 A 124 GLU H 1.0 . 4.76 887 822 A 124 GLU H A 123 SER HA 1.0 . 3.37 888 823 A 70 LYS H A 70 LYS HB2 1.0 . 3.44 889 823 A 70 LYS H A 70 LYS HB3 1.0 . 3.44 890 824 A 70 LYS H A 69 GLU HB2 1.0 . 3.91 891 824 A 69 GLU HB3 A 70 LYS H 1.0 . 3.91 892 825 A 70 LYS H A 71 GLN H 1.0 . 3.34 893 826 A 71 GLN H A 70 LYS HB2 1.0 . 3.80 894 826 A 71 GLN H A 70 LYS HB3 1.0 . 3.80 895 827 A 71 GLN H A 69 GLU HA 1.0 . 4.34 896 828 A 49 THR HG2% A 52 GLU H 1.0 . 4.10 897 829 A 51 LYS HBx A 52 GLU H 1.0 . 4.46 898 830 A 52 GLU H A 51 LYS HBy 1.0 . 4.69 899 831 A 52 GLU H A 48 TYR HBx 1.0 . 5.37 900 832 A 52 GLU H A 52 GLU HB2 1.0 . 3.26 901 833 A 52 GLU HGx A 52 GLU H 1.0 . 4.64 902 834 A 52 GLU H A 52 GLU HB3 1.0 . 3.90 903 835 A 48 TYR HBy A 52 GLU H 1.0 . 5.10 904 836 A 52 GLU H A 50 MET HA 1.0 . 4.95 905 837 A 48 TYR HA A 52 GLU H 1.0 . 5.41 906 838 A 52 GLU H A 49 THR H 1.0 . 4.66 907 839 A 67 TYR HDx A 67 TYR H 1.0 . 4.59 908 840 A 39 LYS H A 43 ALA HB% 1.0 . 3.42 909 841 A 39 LYS H A 41 VAL HG2% 1.0 . 5.11 910 842 A 36 LYS HA A 39 LYS H 1.0 . 4.34 911 843 A 43 ALA HA A 44 GLN H 1.0 . 3.11 912 844 A 48 TYR HEx A 44 GLN H 1.0 . 4.09 913 845 A 39 LYS H A 38 LEU H 1.0 . 4.06 914 846 A 61 ILE HG2% A 63 THR H 1.0 . 5.44 915 847 A 63 THR HG2% A 63 THR H 1.0 . 3.36 916 848 A 60 TYR HA A 63 THR H 1.0 . 3.87 917 849 A 59 GLN HA A 63 THR H 1.0 . 4.17 918 850 A 63 THR HB A 63 THR H 1.0 . 3.71 919 851 A 62 MET H A 63 THR H 1.0 . 2.66 920 852 A 76 TYR HA A 77 CYS H 1.0 . 2.87 921 853 A 80 ASP HA A 82 LEU H 1.0 . 4.41 922 854 A 82 LEU H A 82 LEU HBx 1.0 . 3.31 923 855 A 82 LEU H A 82 LEU HBy 1.0 . 3.28 924 856 A 60 TYR HEx A 82 LEU H 1.0 . 4.40 925 857 A 90 SER H A 91 PHE H 1.0 . 4.39 926 858 A 91 PHE H A 90 SER HBy 1.0 . 4.22 927 859 A 91 PHE H A 90 SER HBx 1.0 . 3.85 928 860 A 91 PHE H A 91 PHE HBy 1.0 . 3.94 929 861 A 91 PHE H A 91 PHE HBx 1.0 . 3.94 930 862 A 74 ILE HG2% A 91 PHE H 1.0 . 3.90 931 863 A 109 VAL HA A 110 VAL H 1.0 . 3.47 932 864 A 28 VAL HA A 110 VAL H 1.0 . 3.95 933 865 A 26 THR HG2% A 110 VAL H 1.0 . 4.91 934 866 A 110 VAL HB A 110 VAL H 1.0 . 3.44 935 867 A 45 LYS H A 46 ASP H 1.0 . 5.39 936 868 A 61 ILE H A 61 ILE HB 1.0 . 3.95 937 869 A 47 THR H A 48 TYR H 1.0 . 4.38 938 870 A 48 TYR HDy A 48 TYR H 1.0 . 2.52 939 871 A 47 THR HB A 48 TYR H 1.0 . 3.76 940 872 A 51 LYS H A 51 LYS HBy 1.0 . 3.13 941 873 A 93 VAL H A 93 VAL HG1% 1.0 . 3.65 942 874 A 17 SER H A 20 PRO HB3 1.0 . 5.50 943 875 A 21 ALA H A 20 PRO HGx 1.0 . 4.58 944 876 A 103 ILE H A 106 ASN H 1.0 . 5.26 945 877 A 23 GLU H A 20 PRO HGx 1.0 . 3.91 946 878 A 18 GLN H A 19 ILE HB 1.0 . 4.58 947 879 A 85 LEU HG A 85 LEU H 1.0 . 3.15 948 880 A 99 ILE HB A 101 THR H 1.0 . 5.50 949 881 A 104 TYR H A 103 ILE HD1% 1.0 . 4.97 950 882 A 28 VAL HB A 108 VAL H 1.0 . 3.92 951 883 A 45 LYS H A 45 LYS HBy 1.0 . 3.80 952 884 A 45 LYS HBx A 45 LYS H 1.0 . 3.76 953 885 A 20 PRO HB2 A 22 SER H 1.0 . 3.19 954 886 A 26 THR H A 51 LYS H 1.0 . 3.91 955 887 A 36 LYS H A 37 LEU H 1.0 . 3.68 956 888 A 19 ILE HG2% A 24 GLN H 1.0 . 4.55 957 889 A 19 ILE HA A 18 GLN H 1.0 . 4.77 958 890 A 36 LYS H A 37 LEU HBy 1.0 . 5.50 959 891 A 41 VAL H A 42 GLY HAx 1.0 . 5.00 960 892 A 74 ILE HG2% A 90 SER H 1.0 . 5.48 961 893 A 19 ILE HG2% A 101 THR H 1.0 . 4.85 962 894 A 105 ARG H A 107 LEU H 1.0 . 5.32 963 895 A 48 TYR HEx A 45 LYS H 1.0 . 4.38 964 896 A 9 PRO HA A 10 THR H 1.0 . 3.22 965 897 A 10 THR H A 9 PRO HBx 1.0 . 4.43 966 898 A 10 THR H A 9 PRO HBy 1.0 . 4.43 967 899 A 10 THR HB A 10 THR H 1.0 . 3.71 968 900 A 10 THR HB A 11 ASP H 1.0 . 3.18 969 901 A 12 GLY H A 10 THR HB 1.0 . 4.43 970 902 A 12 GLY H A 11 ASP H 1.0 . 3.92 971 903 A 14 VAL H A 14 VAL HB 1.0 . 2.97 972 904 A 17 SER H A 16 THR HA 1.0 . 3.44 973 905 A 103 ILE HA A 106 ASN H 1.0 . 4.01 974 906 A 16 THR HB A 17 SER H 1.0 . 4.75 975 907 A 17 SER H A 18 GLN H 1.0 . 4.11 976 908 A 17 SER H A 19 ILE H 1.0 . 4.82 977 909 A 18 GLN H A 19 ILE H 1.0 . 3.88 978 910 A 19 ILE HB A 19 ILE H 1.0 . 3.88 979 911 A 16 THR HG2% A 97 ARG H 1.0 . 4.46 980 912 A 19 ILE H A 19 ILE HG1y 1.0 . 4.40 981 913 A 21 ALA H A 20 PRO HA 1.0 . 3.37 982 914 A 20 PRO HA A 22 SER H 1.0 . 5.14 983 915 A 21 ALA HB% A 21 ALA H 1.0 . 3.38 984 916 A 21 ALA HB% A 22 SER H 1.0 . 3.64 985 917 A 21 ALA HB% A 23 GLU H 1.0 . 4.72 986 918 A 21 ALA HB% A 24 GLN H 1.0 . 4.92 987 919 A 22 SER H A 23 GLU H 1.0 . 4.09 988 920 A 22 SER H A 24 GLN H 1.0 . 4.54 989 921 A 25 GLU H A 22 SER HA 1.0 . 4.84 990 922 A 21 ALA H A 23 GLU H 1.0 . 5.03 991 923 A 23 GLU HA A 25 GLU H 1.0 . 4.03 992 924 A 24 GLN H A 23 GLU HBy 1.0 . 3.62 993 925 A 23 GLU H A 23 GLU HBy 1.0 . 3.07 994 926 A 24 GLN H A 23 GLU H 1.0 . 3.78 995 927 A 24 GLN HA A 23 GLU H 1.0 . 5.04 996 928 A 26 THR H A 24 GLN HA 1.0 . 4.84 997 929 A 10 THR HG2% A 10 THR H 1.0 . 4.02 998 930 A 10 THR HG2% A 11 ASP H 1.0 . 4.46 999 931 A 13 ALA HB% A 13 ALA H 1.0 . 3.20 1000 932 A 16 THR HG2% A 17 SER H 1.0 . 4.96 1001 933 A 19 ILE HD1% A 97 ARG H 1.0 . 4.40 1002 934 A 19 ILE HD1% A 98 LYS H 1.0 . 5.26 1003 935 A 19 ILE HD1% A 100 TYR H 1.0 . 4.74 1004 936 A 19 ILE HD1% A 101 THR H 1.0 . 4.52 1005 937 A 19 ILE HG2% A 19 ILE H 1.0 . 4.34 1006 938 A 21 ALA H A 20 PRO HB2 1.0 . 4.11 1007 939 A 19 ILE H A 20 PRO HDx 1.0 . 4.73 1008 940 A 10 THR H A 9 PRO HBy 1.0 . 3.81 1009 940 A 10 THR H A 9 PRO HBx 1.0 . 3.81 1010 941 A 10 THR HG2% A 11 ASP HB2 1.0 . 4.27 1011 941 A 10 THR HG2% A 11 ASP HBy 1.0 . 4.27 1012 942 A 11 ASP H A 11 ASP HB2 1.0 . 3.29 1013 942 A 11 ASP H A 11 ASP HBy 1.0 . 3.29 1014 943 A 11 ASP H A 12 GLY HAx 1.0 . 5.03 1015 943 A 11 ASP H A 12 GLY HAy 1.0 . 5.03 1016 944 A 12 GLY H A 11 ASP HB2 1.0 . 3.99 1017 944 A 12 GLY H A 11 ASP HBy 1.0 . 3.99 1018 945 A 13 ALA H A 12 GLY HAx 1.0 . 2.81 1019 945 A 13 ALA H A 12 GLY HAy 1.0 . 2.81 1020 946 A 13 ALA HB% A 12 GLY HAx 1.0 . 3.86 1021 946 A 13 ALA HB% A 12 GLY HAy 1.0 . 3.86 1022 947 A 13 ALA HA A 14 VAL HG21 1.0 . 4.05 1023 947 A 13 ALA HA A 14 VAL HG1% 1.0 . 4.05 1024 948 A 13 ALA HB% A 51 LYS HGx 1.0 . 4.05 1025 948 A 13 ALA HB% A 51 LYS HGy 1.0 . 4.05 1026 949 A 13 ALA HB% A 55 PHE HBy 1.0 . 4.73 1027 949 A 13 ALA HB% A 55 PHE HBx 1.0 . 4.73 1028 950 A 14 VAL H A 51 LYS HGx 1.0 . 5.20 1029 950 A 14 VAL H A 51 LYS HGy 1.0 . 5.20 1030 951 A 16 THR HA A 17 SER HBy 1.0 . 4.87 1031 951 A 16 THR HA A 17 SER HBx 1.0 . 4.87 1032 952 A 16 THR HG2% A 17 SER HBy 1.0 . 3.94 1033 952 A 16 THR HG2% A 17 SER HBx 1.0 . 3.94 1034 953 A 18 GLN H A 18 GLN HBy 1.0 . 2.64 1035 953 A 18 GLN H A 18 GLN HBx 1.0 . 2.64 1036 954 A 19 ILE H A 18 GLN HBy 1.0 . 3.85 1037 954 A 19 ILE H A 18 GLN HBx 1.0 . 3.85 1038 955 A 19 ILE HG2% A 24 GLN HGy 1.0 . 3.38 1039 955 A 19 ILE HG2% A 24 GLN HGx 1.0 . 3.38 1040 956 A 19 ILE HG2% A 100 TYR HBy 1.0 . 5.18 1041 956 A 19 ILE HG2% A 100 TYR HBx 1.0 . 5.18 1042 957 A 19 ILE HD1% A 100 TYR HBy 1.0 . 3.20 1043 957 A 19 ILE HD1% A 100 TYR HBx 1.0 . 3.20 1044 958 A 20 PRO HB2 A 22 SER HB2 1.0 . 4.18 1045 958 A 20 PRO HB2 A 22 SER HBy 1.0 . 4.18 1046 959 A 21 ALA HB% A 22 SER HB2 1.0 . 4.75 1047 959 A 21 ALA HB% A 22 SER HBy 1.0 . 4.75 1048 960 A 22 SER H A 22 SER HB2 1.0 . 2.94 1049 960 A 22 SER H A 22 SER HBy 1.0 . 2.94 1050 961 A 23 GLU H A 23 GLU HGy 1.0 . 3.21 1051 961 A 23 GLU H A 23 GLU HGx 1.0 . 3.21 1052 962 A 24 GLN HA A 24 GLN HGy 1.0 . 3.59 1053 962 A 24 GLN HGx A 24 GLN HA 1.0 . 3.59 1054 963 A 24 GLN HA A 50 MET HBx 1.0 . 2.62 1055 963 A 24 GLN HA A 50 MET HBy 1.0 . 2.62 1056 964 A 24 GLN HA A 50 MET HG2 1.0 . 4.90 1057 964 A 24 GLN HA A 50 MET HGy 1.0 . 4.90 1058 965 A 26 THR H A 50 MET HBx 1.0 . 4.74 1059 965 A 26 THR H A 50 MET HBy 1.0 . 4.74 1060 966 A 26 THR H A 50 MET HG2 1.0 . 4.94 1061 966 A 26 THR H A 50 MET HGy 1.0 . 4.94 1062 967 A 26 THR HB A 50 MET HG2 1.0 . 4.35 1063 967 A 26 THR HB A 50 MET HGy 1.0 . 4.35 1064 968 A 26 THR HG2% A 28 VAL HG2% 1.0 . 4.93 1065 968 A 26 THR HG2% A 28 VAL HG1% 1.0 . 4.93 1066 969 A 26 THR HG2% A 107 LEU HD2% 1.0 . 3.59 1067 969 A 26 THR HG2% A 107 LEU HD1% 1.0 . 3.59 1068 970 A 27 LEU HA A 27 LEU HBy 1.0 . 2.57 1069 970 A 27 LEU HBx A 27 LEU HA 1.0 . 2.57 1070 971 A 27 LEU HA A 27 LEU HD1% 1.0 . 2.55 1071 971 A 27 LEU HA A 27 LEU HD21 1.0 . 2.55 1072 972 A 27 LEU HBx A 27 LEU HD1% 1.0 . 2.56 1073 972 A 27 LEU HBy A 27 LEU HD1% 1.0 . 2.56 1074 972 A 27 LEU HD21 A 27 LEU HBy 1.0 . 2.56 1075 972 A 27 LEU HBx A 27 LEU HD21 1.0 . 2.56 1076 973 A 47 THR HG2% A 27 LEU HBy 1.0 . 5.34 1077 973 A 27 LEU HBx A 47 THR HG2% 1.0 . 5.34 1078 974 A 49 THR HA A 27 LEU HBy 1.0 . 4.84 1079 974 A 27 LEU HBx A 49 THR HA 1.0 . 4.84 1080 975 A 49 THR HB A 27 LEU HBy 1.0 . 5.34 1081 975 A 27 LEU HBx A 49 THR HB 1.0 . 5.34 1082 976 A 110 VAL HB A 27 LEU HBy 1.0 . 3.85 1083 976 A 27 LEU HBx A 110 VAL HB 1.0 . 3.85 1084 977 A 27 LEU HBx A 110 VAL HG21 1.0 . 3.78 1085 977 A 27 LEU HBy A 110 VAL HG21 1.0 . 3.78 1086 977 A 110 VAL HG11 A 27 LEU HBy 1.0 . 3.78 1087 977 A 27 LEU HBx A 110 VAL HG11 1.0 . 3.78 1088 978 A 28 VAL H A 27 LEU HD1% 1.0 . 2.92 1089 978 A 28 VAL H A 27 LEU HD21 1.0 . 2.92 1090 979 A 47 THR H A 27 LEU HD1% 1.0 . 4.96 1091 979 A 47 THR H A 27 LEU HD21 1.0 . 4.96 1092 980 A 47 THR HA A 27 LEU HD1% 1.0 . 3.99 1093 980 A 47 THR HA A 27 LEU HD21 1.0 . 3.99 1094 981 A 47 THR HB A 27 LEU HD1% 1.0 . 2.41 1095 981 A 47 THR HB A 27 LEU HD21 1.0 . 2.41 1096 982 A 48 TYR H A 27 LEU HD1% 1.0 . 3.45 1097 982 A 48 TYR H A 27 LEU HD21 1.0 . 3.45 1098 983 A 27 LEU HD21 A 48 TYR HBx 1.0 . 5.44 1099 983 A 27 LEU HD1% A 48 TYR HBx 1.0 . 5.44 1100 984 A 49 THR H A 27 LEU HD1% 1.0 . 3.59 1101 984 A 49 THR H A 27 LEU HD21 1.0 . 3.59 1102 985 A 49 THR HB A 27 LEU HD1% 1.0 . 4.83 1103 985 A 49 THR HB A 27 LEU HD21 1.0 . 4.83 1104 986 A 49 THR HG2% A 27 LEU HD1% 1.0 . 3.35 1105 986 A 49 THR HG2% A 27 LEU HD21 1.0 . 3.35 1106 987 A 28 VAL H A 28 VAL HG2% 1.0 . 3.51 1107 987 A 28 VAL H A 28 VAL HG1% 1.0 . 3.51 1108 988 A 28 VAL HA A 108 VAL HG11 1.0 . 3.74 1109 988 A 28 VAL HA A 108 VAL HG2% 1.0 . 3.74 1110 989 A 28 VAL HA A 110 VAL HG21 1.0 . 3.29 1111 989 A 28 VAL HA A 110 VAL HG11 1.0 . 3.29 1112 990 A 28 VAL HB A 35 LEU HD2% 1.0 . 5.07 1113 990 A 28 VAL HB A 35 LEU HD1% 1.0 . 5.07 1114 991 A 28 VAL HB A 107 LEU HD2% 1.0 . 3.65 1115 991 A 28 VAL HB A 107 LEU HD1% 1.0 . 3.65 1116 992 A 28 VAL HB A 108 VAL HG11 1.0 . 3.73 1117 992 A 28 VAL HB A 108 VAL HG2% 1.0 . 3.73 1118 993 A 29 ARG H A 28 VAL HG2% 1.0 . 3.18 1119 993 A 29 ARG H A 28 VAL HG1% 1.0 . 3.18 1120 994 A 35 LEU HG A 28 VAL HG2% 1.0 . 3.77 1121 994 A 35 LEU HG A 28 VAL HG1% 1.0 . 3.77 1122 995 A 28 VAL HG1% A 35 LEU HD2% 1.0 . 3.69 1123 995 A 28 VAL HG2% A 35 LEU HD2% 1.0 . 3.69 1124 995 A 35 LEU HD1% A 28 VAL HG2% 1.0 . 3.69 1125 995 A 28 VAL HG1% A 35 LEU HD1% 1.0 . 3.69 1126 996 A 28 VAL HG1% A 38 LEU HD2% 1.0 . 4.61 1127 996 A 28 VAL HG2% A 38 LEU HD2% 1.0 . 4.61 1128 996 A 38 LEU HD1% A 28 VAL HG2% 1.0 . 4.61 1129 996 A 28 VAL HG1% A 38 LEU HD1% 1.0 . 4.61 1130 997 A 47 THR HA A 28 VAL HG2% 1.0 . 4.42 1131 997 A 47 THR HA A 28 VAL HG1% 1.0 . 4.42 1132 998 A 48 TYR HBy A 28 VAL HG2% 1.0 . 4.51 1133 998 A 48 TYR HBy A 28 VAL HG1% 1.0 . 4.51 1134 999 A 28 VAL HG2% A 48 TYR HBx 1.0 . 5.44 1135 999 A 28 VAL HG1% A 48 TYR HBx 1.0 . 5.44 1136 1000 A 28 VAL HG2% A 50 MET HG2 1.0 . 4.79 1137 1000 A 50 MET HGy A 28 VAL HG2% 1.0 . 4.79 1138 1000 A 50 MET HGy A 28 VAL HG1% 1.0 . 4.79 1139 1000 A 28 VAL HG1% A 50 MET HG2 1.0 . 4.79 1140 1001 A 107 LEU HA A 28 VAL HG2% 1.0 . 4.98 1141 1001 A 107 LEU HA A 28 VAL HG1% 1.0 . 4.98 1142 1002 A 107 LEU HBx A 28 VAL HG2% 1.0 . 3.69 1143 1002 A 107 LEU HBx A 28 VAL HG1% 1.0 . 3.69 1144 1003 A 28 VAL HG1% A 108 VAL HG11 1.0 . 4.19 1145 1003 A 28 VAL HG2% A 108 VAL HG11 1.0 . 4.19 1146 1003 A 108 VAL HG2% A 28 VAL HG2% 1.0 . 4.19 1147 1003 A 108 VAL HG2% A 28 VAL HG1% 1.0 . 4.19 1148 1004 A 50 MET HGy A 28 VAL HG1% 1.0 . 5.03 1149 1004 A 28 VAL HG1% A 50 MET HG2 1.0 . 5.03 1150 1005 A 28 VAL HG1% A 107 LEU HD1% 1.0 . 2.99 1151 1005 A 28 VAL HG1% A 107 LEU HD2% 1.0 . 2.99 1152 1006 A 29 ARG H A 29 ARG HG2 1.0 . 3.22 1153 1006 A 29 ARG H A 29 ARG HGy 1.0 . 3.22 1154 1007 A 29 ARG HA A 108 VAL HG11 1.0 . 4.26 1155 1007 A 108 VAL HG2% A 29 ARG HA 1.0 . 4.26 1156 1008 A 29 ARG HA A 110 VAL HG21 1.0 . 4.92 1157 1008 A 29 ARG HA A 110 VAL HG11 1.0 . 4.92 1158 1009 A 110 VAL HG11 A 29 ARG HB2 1.0 . 4.23 1159 1009 A 29 ARG HB2 A 110 VAL HG21 1.0 . 4.23 1160 1010 A 47 THR HB A 29 ARG HG2 1.0 . 5.24 1161 1010 A 47 THR HB A 29 ARG HGy 1.0 . 5.24 1162 1011 A 29 ARG HGy A 110 VAL HG21 1.0 . 3.74 1163 1011 A 29 ARG HG2 A 110 VAL HG21 1.0 . 3.74 1164 1011 A 110 VAL HG11 A 29 ARG HG2 1.0 . 3.74 1165 1011 A 110 VAL HG11 A 29 ARG HGy 1.0 . 3.74 1166 1012 A 47 THR HG2% A 29 ARG HDy 1.0 . 4.29 1167 1012 A 47 THR HG2% A 29 ARG HDx 1.0 . 4.29 1168 1013 A 29 ARG HDx A 108 VAL HG11 1.0 . 4.22 1169 1013 A 108 VAL HG2% A 29 ARG HDy 1.0 . 4.22 1170 1013 A 108 VAL HG2% A 29 ARG HDx 1.0 . 4.22 1171 1013 A 29 ARG HDy A 108 VAL HG11 1.0 . 4.22 1172 1014 A 33 LEU H A 36 LYS HBy 1.0 . 4.97 1173 1014 A 36 LYS HBx A 33 LEU H 1.0 . 4.97 1174 1015 A 33 LEU HA A 35 LEU HD2% 1.0 . 4.79 1175 1015 A 33 LEU HA A 35 LEU HD1% 1.0 . 4.79 1176 1016 A 33 LEU HA A 36 LYS HBy 1.0 . 2.52 1177 1016 A 36 LYS HBx A 33 LEU HA 1.0 . 2.52 1178 1017 A 33 LEU HA A 36 LYS HDy 1.0 . 4.28 1179 1017 A 36 LYS HDx A 33 LEU HA 1.0 . 4.28 1180 1018 A 34 LEU HDx% A 33 LEU HD1% 1.0 . 3.74 1181 1018 A 33 LEU HD1% A 34 LEU HDy% 1.0 . 3.74 1182 1019 A 36 LYS HBx A 33 LEU HD1% 1.0 . 4.18 1183 1019 A 33 LEU HD1% A 36 LYS HBy 1.0 . 4.18 1184 1020 A 37 LEU HDx% A 33 LEU HD1% 1.0 . 4.17 1185 1020 A 33 LEU HD1% A 37 LEU HDy% 1.0 . 4.17 1186 1021 A 35 LEU HD1% A 33 LEU HD2% 1.0 . 4.43 1187 1021 A 33 LEU HD2% A 35 LEU HD2% 1.0 . 4.43 1188 1022 A 37 LEU HDx% A 33 LEU HD2% 1.0 . 4.46 1189 1022 A 33 LEU HD2% A 37 LEU HDy% 1.0 . 4.46 1190 1023 A 34 LEU H A 34 LEU HDy% 1.0 . 4.02 1191 1023 A 34 LEU HDx% A 34 LEU H 1.0 . 4.02 1192 1024 A 34 LEU H A 35 LEU HD2% 1.0 . 3.44 1193 1024 A 34 LEU H A 35 LEU HD1% 1.0 . 3.44 1194 1025 A 34 LEU HA A 34 LEU HDy% 1.0 . 2.62 1195 1025 A 34 LEU HA A 34 LEU HDx% 1.0 . 2.62 1196 1026 A 34 LEU HA A 35 LEU HD2% 1.0 . 4.35 1197 1026 A 34 LEU HA A 35 LEU HD1% 1.0 . 4.35 1198 1027 A 34 LEU HB2 A 35 LEU HD2% 1.0 . 5.26 1199 1027 A 34 LEU HB2 A 35 LEU HD1% 1.0 . 5.26 1200 1028 A 34 LEU HB3 A 35 LEU HD2% 1.0 . 3.31 1201 1028 A 34 LEU HB3 A 35 LEU HD1% 1.0 . 3.31 1202 1029 A 35 LEU H A 34 LEU HDy% 1.0 . 3.26 1203 1029 A 35 LEU H A 34 LEU HDx% 1.0 . 3.26 1204 1030 A 34 LEU HDx% A 35 LEU HD2% 1.0 . 4.15 1205 1030 A 34 LEU HDy% A 35 LEU HD2% 1.0 . 4.15 1206 1030 A 35 LEU HD1% A 34 LEU HDy% 1.0 . 4.15 1207 1030 A 34 LEU HDx% A 35 LEU HD1% 1.0 . 4.15 1208 1031 A 37 LEU H A 34 LEU HDy% 1.0 . 5.44 1209 1031 A 34 LEU HDx% A 37 LEU H 1.0 . 5.44 1210 1032 A 34 LEU HDx% A 85 LEU HD1% 1.0 . 3.10 1211 1032 A 85 LEU HD1% A 34 LEU HDy% 1.0 . 3.10 1212 1033 A 86 PHE H A 34 LEU HDy% 1.0 . 5.44 1213 1033 A 34 LEU HDx% A 86 PHE H 1.0 . 5.44 1214 1034 A 106 ASN HA A 34 LEU HDy% 1.0 . 4.77 1215 1034 A 106 ASN HA A 34 LEU HDx% 1.0 . 4.77 1216 1035 A 34 LEU HDx% A 106 ASN HBy 1.0 . 2.88 1217 1035 A 34 LEU HDy% A 106 ASN HBy 1.0 . 2.88 1218 1035 A 106 ASN HBx A 34 LEU HDy% 1.0 . 2.88 1219 1035 A 34 LEU HDx% A 106 ASN HBx 1.0 . 2.88 1220 1036 A 35 LEU H A 35 LEU HD2% 1.0 . 4.05 1221 1036 A 35 LEU H A 35 LEU HD1% 1.0 . 4.05 1222 1037 A 35 LEU HA A 35 LEU HD2% 1.0 . 3.20 1223 1037 A 35 LEU HA A 35 LEU HD1% 1.0 . 3.20 1224 1038 A 35 LEU HA A 38 LEU HD2% 1.0 . 2.47 1225 1038 A 35 LEU HA A 38 LEU HD1% 1.0 . 2.47 1226 1039 A 35 LEU HA A 57 LEU HDy% 1.0 . 5.44 1227 1039 A 35 LEU HA A 57 LEU HDx% 1.0 . 5.44 1228 1040 A 35 LEU HBx A 35 LEU HD1% 1.0 . 3.03 1229 1040 A 35 LEU HBx A 35 LEU HD2% 1.0 . 3.03 1230 1041 A 35 LEU HBx A 38 LEU HD1% 1.0 . 3.14 1231 1041 A 35 LEU HBx A 38 LEU HD2% 1.0 . 3.14 1232 1042 A 35 LEU HD1% A 35 LEU HBy 1.0 . 3.11 1233 1042 A 35 LEU HBy A 35 LEU HD2% 1.0 . 3.11 1234 1043 A 38 LEU HD1% A 35 LEU HBy 1.0 . 3.28 1235 1043 A 35 LEU HBy A 38 LEU HD2% 1.0 . 3.28 1236 1044 A 38 LEU H A 35 LEU HD2% 1.0 . 5.44 1237 1044 A 38 LEU H A 35 LEU HD1% 1.0 . 5.44 1238 1045 A 35 LEU HD2% A 38 LEU HD2% 1.0 . 4.06 1239 1045 A 35 LEU HD1% A 38 LEU HD2% 1.0 . 4.06 1240 1045 A 38 LEU HD1% A 35 LEU HD2% 1.0 . 4.06 1241 1045 A 35 LEU HD1% A 38 LEU HD1% 1.0 . 4.06 1242 1046 A 103 ILE HG2% A 35 LEU HD2% 1.0 . 4.66 1243 1046 A 103 ILE HG2% A 35 LEU HD1% 1.0 . 4.66 1244 1047 A 107 LEU HA A 35 LEU HD2% 1.0 . 3.25 1245 1047 A 107 LEU HA A 35 LEU HD1% 1.0 . 3.25 1246 1048 A 36 LYS HA A 36 LYS HBy 1.0 . 2.61 1247 1048 A 36 LYS HA A 36 LYS HBx 1.0 . 2.61 1248 1049 A 36 LYS HA A 36 LYS HG2 1.0 . 2.80 1249 1049 A 36 LYS HA A 36 LYS HGy 1.0 . 2.80 1250 1050 A 36 LYS HA A 39 LYS HBy 1.0 . 2.97 1251 1050 A 36 LYS HA A 39 LYS HBx 1.0 . 2.97 1252 1051 A 36 LYS HA A 39 LYS HE2 1.0 . 4.70 1253 1051 A 36 LYS HA A 39 LYS HEy 1.0 . 4.70 1254 1052 A 36 LYS HBx A 36 LYS HDy 1.0 . 3.01 1255 1052 A 36 LYS HBy A 36 LYS HDy 1.0 . 3.01 1256 1052 A 36 LYS HDx A 36 LYS HBy 1.0 . 3.01 1257 1052 A 36 LYS HBx A 36 LYS HDx 1.0 . 3.01 1258 1053 A 36 LYS HBx A 85 LEU HD2% 1.0 . 5.24 1259 1053 A 36 LYS HBy A 85 LEU HD2% 1.0 . 5.24 1260 1054 A 36 LYS HE3 A 36 LYS HG2 1.0 . 2.53 1261 1054 A 36 LYS HGy A 36 LYS HEx 1.0 . 2.53 1262 1054 A 36 LYS HGy A 36 LYS HE3 1.0 . 2.53 1263 1054 A 36 LYS HEx A 36 LYS HG2 1.0 . 2.53 1264 1055 A 37 LEU H A 38 LEU HD2% 1.0 . 4.01 1265 1055 A 37 LEU H A 38 LEU HD1% 1.0 . 4.01 1266 1056 A 37 LEU H A 57 LEU HDy% 1.0 . 5.44 1267 1056 A 57 LEU HDx% A 37 LEU H 1.0 . 5.44 1268 1057 A 37 LEU HA A 81 LEU HDy% 1.0 . 2.68 1269 1057 A 37 LEU HA A 81 LEU HDx% 1.0 . 2.68 1270 1058 A 37 LEU HBx A 81 LEU HDx% 1.0 . 2.59 1271 1058 A 37 LEU HBx A 81 LEU HDy% 1.0 . 2.59 1272 1059 A 81 LEU HDx% A 37 LEU HBy 1.0 . 3.81 1273 1059 A 37 LEU HBy A 81 LEU HDy% 1.0 . 3.81 1274 1060 A 38 LEU HA A 37 LEU HDy% 1.0 . 3.62 1275 1060 A 37 LEU HDx% A 38 LEU HA 1.0 . 3.62 1276 1061 A 40 SER H A 37 LEU HDy% 1.0 . 4.59 1277 1061 A 40 SER H A 37 LEU HDx% 1.0 . 4.59 1278 1062 A 41 VAL H A 37 LEU HDy% 1.0 . 4.49 1279 1062 A 37 LEU HDx% A 41 VAL H 1.0 . 4.49 1280 1063 A 41 VAL HG1% A 37 LEU HDy% 1.0 . 4.28 1281 1063 A 37 LEU HDx% A 41 VAL HG1% 1.0 . 4.28 1282 1064 A 57 LEU H A 37 LEU HDy% 1.0 . 4.72 1283 1064 A 57 LEU H A 37 LEU HDx% 1.0 . 4.72 1284 1065 A 57 LEU HA A 37 LEU HDy% 1.0 . 2.53 1285 1065 A 37 LEU HDx% A 57 LEU HA 1.0 . 2.53 1286 1066 A 37 LEU HDx% A 57 LEU HBy 1.0 . 3.84 1287 1066 A 57 LEU HBy A 37 LEU HDy% 1.0 . 3.84 1288 1067 A 60 TYR H A 37 LEU HDy% 1.0 . 4.89 1289 1067 A 37 LEU HDx% A 60 TYR H 1.0 . 4.89 1290 1068 A 37 LEU HDy% A 81 LEU HDy% 1.0 . 2.46 1291 1068 A 37 LEU HDx% A 81 LEU HDy% 1.0 . 2.46 1292 1068 A 81 LEU HDx% A 37 LEU HDy% 1.0 . 2.46 1293 1068 A 37 LEU HDx% A 81 LEU HDx% 1.0 . 2.46 1294 1069 A 82 LEU HA A 37 LEU HDy% 1.0 . 3.37 1295 1069 A 37 LEU HDx% A 82 LEU HA 1.0 . 3.37 1296 1070 A 37 LEU HDy% A 82 LEU HD2% 1.0 . 2.24 1297 1070 A 37 LEU HDx% A 82 LEU HD2% 1.0 . 2.24 1298 1070 A 82 LEU HD1% A 37 LEU HDy% 1.0 . 2.24 1299 1070 A 37 LEU HDx% A 82 LEU HD1% 1.0 . 2.24 1300 1071 A 85 LEU HD1% A 37 LEU HDy% 1.0 . 3.18 1301 1071 A 37 LEU HDx% A 85 LEU HD1% 1.0 . 3.18 1302 1072 A 38 LEU H A 57 LEU HDy% 1.0 . 4.98 1303 1072 A 38 LEU H A 57 LEU HDx% 1.0 . 4.98 1304 1073 A 38 LEU HA A 38 LEU HD2% 1.0 . 3.40 1305 1073 A 38 LEU HA A 38 LEU HD1% 1.0 . 3.40 1306 1074 A 38 LEU HA A 56 TYR HB2 1.0 . 4.59 1307 1074 A 38 LEU HA A 56 TYR HBy 1.0 . 4.59 1308 1075 A 38 LEU HD2% A 41 VAL HG2% 1.0 . 5.23 1309 1075 A 38 LEU HD1% A 41 VAL HG2% 1.0 . 5.23 1310 1076 A 41 VAL HG1% A 38 LEU HD1% 1.0 . 5.44 1311 1076 A 41 VAL HG1% A 38 LEU HD2% 1.0 . 5.44 1312 1077 A 43 ALA HA A 38 LEU HD2% 1.0 . 4.60 1313 1077 A 43 ALA HA A 38 LEU HD1% 1.0 . 4.60 1314 1078 A 43 ALA HB% A 38 LEU HD2% 1.0 . 3.78 1315 1078 A 43 ALA HB% A 38 LEU HD1% 1.0 . 3.78 1316 1079 A 48 TYR HBy A 38 LEU HD2% 1.0 . 4.61 1317 1079 A 48 TYR HBy A 38 LEU HD1% 1.0 . 4.61 1318 1080 A 48 TYR HDx A 38 LEU HD2% 1.0 . 5.35 1319 1080 A 38 LEU HD1% A 48 TYR HDx 1.0 . 5.35 1320 1081 A 53 VAL HA A 38 LEU HD2% 1.0 . 2.93 1321 1081 A 53 VAL HA A 38 LEU HD1% 1.0 . 2.93 1322 1082 A 53 VAL HB A 38 LEU HD2% 1.0 . 4.27 1323 1082 A 53 VAL HB A 38 LEU HD1% 1.0 . 4.27 1324 1083 A 38 LEU HD2% A 56 TYR HB2 1.0 . 3.32 1325 1083 A 38 LEU HD1% A 56 TYR HB2 1.0 . 3.32 1326 1083 A 56 TYR HBy A 38 LEU HD2% 1.0 . 3.32 1327 1083 A 38 LEU HD1% A 56 TYR HBy 1.0 . 3.32 1328 1084 A 38 LEU HD2% A 57 LEU HBx 1.0 . 3.97 1329 1084 A 38 LEU HD1% A 57 LEU HBx 1.0 . 3.97 1330 1085 A 39 LYS H A 39 LYS HBy 1.0 . 2.82 1331 1085 A 39 LYS H A 39 LYS HBx 1.0 . 2.82 1332 1086 A 39 LYS H A 39 LYS HGy 1.0 . 4.56 1333 1086 A 39 LYS H A 39 LYS HG2 1.0 . 4.56 1334 1087 A 40 SER H A 39 LYS HBy 1.0 . 3.86 1335 1087 A 40 SER H A 39 LYS HBx 1.0 . 3.86 1336 1088 A 41 VAL H A 39 LYS HBy 1.0 . 5.33 1337 1088 A 41 VAL H A 39 LYS HBx 1.0 . 5.33 1338 1089 A 42 GLY H A 39 LYS HGy 1.0 . 5.34 1339 1089 A 42 GLY H A 39 LYS HG2 1.0 . 5.34 1340 1090 A 40 SER H A 40 SER HB2 1.0 . 2.98 1341 1090 A 40 SER H A 40 SER HBy 1.0 . 2.98 1342 1091 A 41 VAL H A 42 GLY HAy 1.0 . 4.36 1343 1091 A 41 VAL H A 42 GLY HAx 1.0 . 4.36 1344 1092 A 41 VAL HA A 42 GLY HAy 1.0 . 5.34 1345 1092 A 41 VAL HA A 42 GLY HAx 1.0 . 5.34 1346 1093 A 56 TYR HBy A 41 VAL HG2% 1.0 . 4.15 1347 1093 A 41 VAL HG2% A 56 TYR HB2 1.0 . 4.15 1348 1094 A 59 GLN HBy A 41 VAL HG2% 1.0 . 4.15 1349 1094 A 41 VAL HG2% A 59 GLN HBx 1.0 . 4.15 1350 1095 A 41 VAL HG1% A 57 LEU HDy% 1.0 . 4.26 1351 1095 A 41 VAL HG1% A 57 LEU HDx% 1.0 . 4.26 1352 1096 A 41 VAL HG1% A 59 GLN HBx 1.0 . 5.20 1353 1096 A 41 VAL HG1% A 59 GLN HBy 1.0 . 5.20 1354 1097 A 43 ALA H A 56 TYR HB2 1.0 . 4.51 1355 1097 A 43 ALA H A 56 TYR HBy 1.0 . 4.51 1356 1098 A 43 ALA HA A 45 LYS HGy 1.0 . 5.34 1357 1098 A 43 ALA HA A 45 LYS HGx 1.0 . 5.34 1358 1099 A 43 ALA HB% A 56 TYR HB2 1.0 . 3.69 1359 1099 A 43 ALA HB% A 56 TYR HBy 1.0 . 3.69 1360 1100 A 44 GLN H A 45 LYS HGy 1.0 . 4.91 1361 1100 A 44 GLN H A 45 LYS HGx 1.0 . 4.91 1362 1101 A 45 LYS H A 45 LYS HGy 1.0 . 3.60 1363 1101 A 45 LYS H A 45 LYS HGx 1.0 . 3.60 1364 1102 A 47 THR HG2% A 46 ASP HBy 1.0 . 4.44 1365 1102 A 47 THR HG2% A 46 ASP HBx 1.0 . 4.44 1366 1103 A 47 THR HG2% A 110 VAL HG21 1.0 . 3.82 1367 1103 A 47 THR HG2% A 110 VAL HG11 1.0 . 3.82 1368 1104 A 50 MET H A 50 MET HG2 1.0 . 4.11 1369 1104 A 50 MET H A 50 MET HGy 1.0 . 4.11 1370 1105 A 50 MET H A 53 VAL HG2% 1.0 . 5.41 1371 1105 A 50 MET H A 53 VAL HG11 1.0 . 5.41 1372 1106 A 50 MET H A 107 LEU HD2% 1.0 . 5.44 1373 1106 A 50 MET H A 107 LEU HD1% 1.0 . 5.44 1374 1107 A 50 MET HA A 53 VAL HG2% 1.0 . 2.82 1375 1107 A 50 MET HA A 53 VAL HG11 1.0 . 2.82 1376 1108 A 50 MET HBx A 53 VAL HG2% 1.0 . 5.02 1377 1108 A 50 MET HBy A 53 VAL HG2% 1.0 . 5.02 1378 1108 A 53 VAL HG11 A 50 MET HBx 1.0 . 5.02 1379 1108 A 50 MET HBy A 53 VAL HG11 1.0 . 5.02 1380 1109 A 51 LYS H A 53 VAL HG2% 1.0 . 4.47 1381 1109 A 51 LYS H A 53 VAL HG11 1.0 . 4.47 1382 1110 A 51 LYS HA A 51 LYS HGx 1.0 . 3.48 1383 1110 A 51 LYS HA A 51 LYS HGy 1.0 . 3.48 1384 1111 A 51 LYS HA A 53 VAL HG2% 1.0 . 3.79 1385 1111 A 51 LYS HA A 53 VAL HG11 1.0 . 3.79 1386 1112 A 52 GLU HA A 55 PHE HBy 1.0 . 2.93 1387 1112 A 52 GLU HA A 55 PHE HBx 1.0 . 2.93 1388 1113 A 53 VAL H A 53 VAL HG2% 1.0 . 2.77 1389 1113 A 53 VAL H A 53 VAL HG11 1.0 . 2.77 1390 1114 A 53 VAL HB A 57 LEU HDy% 1.0 . 5.44 1391 1114 A 53 VAL HB A 57 LEU HDx% 1.0 . 5.44 1392 1115 A 54 LEU H A 53 VAL HG2% 1.0 . 2.54 1393 1115 A 54 LEU H A 53 VAL HG11 1.0 . 2.54 1394 1116 A 54 LEU HA A 53 VAL HG2% 1.0 . 4.47 1395 1116 A 54 LEU HA A 53 VAL HG11 1.0 . 4.47 1396 1117 A 53 VAL HG11 A 54 LEU HBy 1.0 . 5.36 1397 1117 A 53 VAL HG2% A 54 LEU HBy 1.0 . 5.36 1398 1118 A 54 LEU HD2% A 53 VAL HG2% 1.0 . 3.59 1399 1118 A 54 LEU HD2% A 53 VAL HG11 1.0 . 3.59 1400 1119 A 55 PHE H A 53 VAL HG2% 1.0 . 5.21 1401 1119 A 55 PHE H A 53 VAL HG11 1.0 . 5.21 1402 1120 A 57 LEU H A 53 VAL HG2% 1.0 . 5.44 1403 1120 A 57 LEU H A 53 VAL HG11 1.0 . 5.44 1404 1121 A 57 LEU HBy A 53 VAL HG2% 1.0 . 5.44 1405 1121 A 57 LEU HBy A 53 VAL HG11 1.0 . 5.44 1406 1122 A 53 VAL HG11 A 57 LEU HDy% 1.0 . 3.49 1407 1122 A 53 VAL HG2% A 57 LEU HDy% 1.0 . 3.49 1408 1122 A 57 LEU HDx% A 53 VAL HG2% 1.0 . 3.49 1409 1122 A 57 LEU HDx% A 53 VAL HG11 1.0 . 3.49 1410 1123 A 103 ILE HB A 53 VAL HG2% 1.0 . 3.94 1411 1123 A 103 ILE HB A 53 VAL HG11 1.0 . 3.94 1412 1124 A 103 ILE HG2% A 53 VAL HG2% 1.0 . 3.53 1413 1124 A 103 ILE HG2% A 53 VAL HG11 1.0 . 3.53 1414 1125 A 103 ILE HD1% A 53 VAL HG2% 1.0 . 4.38 1415 1125 A 103 ILE HD1% A 53 VAL HG11 1.0 . 4.38 1416 1126 A 104 TYR H A 53 VAL HG2% 1.0 . 5.44 1417 1126 A 104 TYR H A 53 VAL HG11 1.0 . 5.44 1418 1127 A 54 LEU H A 57 LEU HDy% 1.0 . 5.44 1419 1127 A 54 LEU H A 57 LEU HDx% 1.0 . 5.44 1420 1128 A 54 LEU HA A 57 LEU HDy% 1.0 . 3.27 1421 1128 A 54 LEU HA A 57 LEU HDx% 1.0 . 3.27 1422 1129 A 55 PHE H A 55 PHE HBy 1.0 . 3.42 1423 1129 A 55 PHE H A 55 PHE HBx 1.0 . 3.42 1424 1130 A 56 TYR H A 55 PHE HBy 1.0 . 3.48 1425 1130 A 55 PHE HBx A 56 TYR H 1.0 . 3.48 1426 1131 A 58 GLY H A 55 PHE HBy 1.0 . 5.34 1427 1131 A 58 GLY H A 55 PHE HBx 1.0 . 5.34 1428 1132 A 56 TYR H A 56 TYR HB2 1.0 . 3.68 1429 1132 A 56 TYR H A 56 TYR HBy 1.0 . 3.68 1430 1133 A 57 LEU H A 56 TYR HB2 1.0 . 4.32 1431 1133 A 57 LEU H A 56 TYR HBy 1.0 . 4.32 1432 1134 A 57 LEU HBy A 82 LEU HD1% 1.0 . 5.16 1433 1134 A 57 LEU HBy A 82 LEU HD2% 1.0 . 5.16 1434 1135 A 57 LEU HDx% A 57 LEU HBx 1.0 . 2.57 1435 1135 A 57 LEU HBx A 57 LEU HDy% 1.0 . 2.57 1436 1136 A 60 TYR HB3 A 57 LEU HDy% 1.0 . 2.78 1437 1136 A 57 LEU HDx% A 60 TYR HB3 1.0 . 2.78 1438 1137 A 60 TYR HEx A 57 LEU HDy% 1.0 . 5.44 1439 1137 A 57 LEU HDx% A 60 TYR HEx 1.0 . 5.44 1440 1138 A 103 ILE HD1% A 57 LEU HDy% 1.0 . 4.96 1441 1138 A 103 ILE HD1% A 57 LEU HDx% 1.0 . 4.96 1442 1139 A 59 GLN H A 59 GLN HBx 1.0 . 3.18 1443 1139 A 59 GLN H A 59 GLN HBy 1.0 . 3.18 1444 1140 A 59 GLN HA A 62 MET HB2 1.0 . 2.89 1445 1140 A 59 GLN HA A 62 MET HBy 1.0 . 2.89 1446 1141 A 60 TYR H A 59 GLN HBx 1.0 . 4.34 1447 1141 A 60 TYR H A 59 GLN HBy 1.0 . 4.34 1448 1142 A 60 TYR H A 62 MET HB2 1.0 . 5.11 1449 1142 A 60 TYR H A 62 MET HBy 1.0 . 5.11 1450 1143 A 60 TYR HB3 A 82 LEU HD2% 1.0 . 2.98 1451 1143 A 60 TYR HB3 A 82 LEU HD1% 1.0 . 2.98 1452 1144 A 60 TYR HEx A 64 LYS HGx 1.0 . 4.65 1453 1144 A 60 TYR HEx A 64 LYS HGy 1.0 . 4.65 1454 1145 A 60 TYR HEx A 66 LEU HD1% 1.0 . 4.32 1455 1145 A 66 LEU HD21 A 60 TYR HEx 1.0 . 4.32 1456 1146 A 60 TYR HEx A 81 LEU HDy% 1.0 . 3.98 1457 1146 A 81 LEU HDx% A 60 TYR HEx 1.0 . 3.98 1458 1147 A 61 ILE H A 61 ILE HG1y 1.0 . 4.00 1459 1147 A 61 ILE H A 61 ILE HG12 1.0 . 4.00 1460 1148 A 61 ILE H A 64 LYS HBx 1.0 . 5.34 1461 1148 A 61 ILE H A 64 LYS HBy 1.0 . 5.34 1462 1149 A 61 ILE HA A 61 ILE HG1y 1.0 . 2.88 1463 1149 A 61 ILE HA A 61 ILE HG12 1.0 . 2.88 1464 1150 A 61 ILE HA A 64 LYS HBx 1.0 . 2.85 1465 1150 A 61 ILE HA A 64 LYS HBy 1.0 . 2.85 1466 1151 A 61 ILE HA A 66 LEU HBy 1.0 . 3.19 1467 1151 A 61 ILE HA A 66 LEU HB2 1.0 . 3.19 1468 1152 A 61 ILE HA A 66 LEU HD1% 1.0 . 3.29 1469 1152 A 61 ILE HA A 66 LEU HD21 1.0 . 3.29 1470 1153 A 61 ILE HA A 82 LEU HD2% 1.0 . 4.81 1471 1153 A 61 ILE HA A 82 LEU HD1% 1.0 . 4.81 1472 1154 A 62 MET H A 61 ILE HG1y 1.0 . 5.13 1473 1154 A 61 ILE HG12 A 62 MET H 1.0 . 5.13 1474 1155 A 61 ILE HG12 A 66 LEU HD1% 1.0 . 3.57 1475 1155 A 61 ILE HG1y A 66 LEU HD1% 1.0 . 3.57 1476 1155 A 66 LEU HD21 A 61 ILE HG1y 1.0 . 3.57 1477 1155 A 61 ILE HG12 A 66 LEU HD21 1.0 . 3.57 1478 1156 A 61 ILE HG1y A 75 VAL HG2% 1.0 . 4.12 1479 1156 A 61 ILE HG12 A 75 VAL HG2% 1.0 . 4.12 1480 1156 A 75 VAL HG1% A 61 ILE HG1y 1.0 . 4.12 1481 1156 A 61 ILE HG12 A 75 VAL HG1% 1.0 . 4.12 1482 1157 A 77 CYS HA A 61 ILE HG1y 1.0 . 5.34 1483 1157 A 61 ILE HG12 A 77 CYS HA 1.0 . 5.34 1484 1158 A 82 LEU HD1% A 61 ILE HG1y 1.0 . 6.17 1485 1159 A 61 ILE HG1y A 82 LEU HD2% 1.0 . 6.17 1486 1160 A 61 ILE HD1% A 66 LEU HBy 1.0 . 5.01 1487 1160 A 61 ILE HD1% A 66 LEU HB2 1.0 . 5.01 1488 1161 A 62 MET H A 62 MET HB2 1.0 . 3.40 1489 1161 A 62 MET H A 62 MET HBy 1.0 . 3.40 1490 1162 A 62 MET H A 62 MET HG2 1.0 . 4.39 1491 1162 A 62 MET H A 62 MET HGy 1.0 . 4.39 1492 1163 A 62 MET H A 66 LEU HD1% 1.0 . 5.06 1493 1163 A 66 LEU HD21 A 62 MET H 1.0 . 5.06 1494 1164 A 63 THR H A 62 MET HB2 1.0 . 3.81 1495 1164 A 63 THR H A 62 MET HBy 1.0 . 3.81 1496 1165 A 63 THR HA A 62 MET HB2 1.0 . 4.82 1497 1165 A 62 MET HBy A 63 THR HA 1.0 . 4.82 1498 1166 A 63 THR H A 62 MET HG2 1.0 . 4.49 1499 1166 A 63 THR H A 62 MET HGy 1.0 . 4.49 1500 1167 A 63 THR H A 66 LEU HD1% 1.0 . 5.44 1501 1167 A 66 LEU HD21 A 63 THR H 1.0 . 5.44 1502 1168 A 63 THR HA A 65 ARG HG2 1.0 . 4.32 1503 1168 A 63 THR HA A 65 ARG HGy 1.0 . 4.32 1504 1169 A 64 LYS H A 64 LYS HE2 1.0 . 4.98 1505 1169 A 64 LYS H A 64 LYS HEy 1.0 . 4.98 1506 1170 A 64 LYS H A 66 LEU HD1% 1.0 . 4.17 1507 1170 A 66 LEU HD21 A 64 LYS H 1.0 . 4.17 1508 1171 A 64 LYS HA A 64 LYS HDy 1.0 . 3.65 1509 1171 A 64 LYS HA A 64 LYS HDx 1.0 . 3.65 1510 1172 A 64 LYS HBx A 64 LYS HDy 1.0 . 3.27 1511 1172 A 64 LYS HBy A 64 LYS HDy 1.0 . 3.27 1512 1172 A 64 LYS HDx A 64 LYS HBx 1.0 . 3.27 1513 1172 A 64 LYS HBy A 64 LYS HDx 1.0 . 3.27 1514 1173 A 65 ARG H A 64 LYS HBx 1.0 . 3.83 1515 1173 A 65 ARG H A 64 LYS HBy 1.0 . 3.83 1516 1174 A 64 LYS HGy A 66 LEU HD1% 1.0 . 3.36 1517 1174 A 64 LYS HGx A 66 LEU HD1% 1.0 . 3.36 1518 1174 A 66 LEU HD21 A 64 LYS HGx 1.0 . 3.36 1519 1174 A 66 LEU HD21 A 64 LYS HGy 1.0 . 3.36 1520 1175 A 65 ARG H A 64 LYS HE2 1.0 . 5.34 1521 1175 A 65 ARG H A 64 LYS HEy 1.0 . 5.34 1522 1176 A 65 ARG H A 65 ARG HG2 1.0 . 3.47 1523 1176 A 65 ARG H A 65 ARG HGy 1.0 . 3.47 1524 1177 A 66 LEU H A 66 LEU HBy 1.0 . 3.25 1525 1177 A 66 LEU HB2 A 66 LEU H 1.0 . 3.25 1526 1178 A 66 LEU HBy A 75 VAL HG2% 1.0 . 4.04 1527 1178 A 66 LEU HB2 A 75 VAL HG2% 1.0 . 4.04 1528 1178 A 75 VAL HG1% A 66 LEU HBy 1.0 . 4.04 1529 1178 A 66 LEU HB2 A 75 VAL HG1% 1.0 . 4.04 1530 1179 A 66 LEU HD21 A 75 VAL HG2% 1.0 . 4.44 1531 1179 A 66 LEU HD1% A 75 VAL HG2% 1.0 . 4.44 1532 1179 A 75 VAL HG1% A 66 LEU HD1% 1.0 . 4.44 1533 1179 A 66 LEU HD21 A 75 VAL HG1% 1.0 . 4.44 1534 1180 A 67 TYR H A 67 TYR HBy 1.0 . 3.63 1535 1180 A 67 TYR H A 67 TYR HBx 1.0 . 3.63 1536 1181 A 75 VAL HA A 67 TYR HBy 1.0 . 3.25 1537 1181 A 75 VAL HA A 67 TYR HBx 1.0 . 3.25 1538 1182 A 67 TYR HBx A 75 VAL HG2% 1.0 . 3.43 1539 1182 A 67 TYR HBy A 75 VAL HG2% 1.0 . 3.43 1540 1182 A 75 VAL HG1% A 67 TYR HBy 1.0 . 3.43 1541 1182 A 75 VAL HG1% A 67 TYR HBx 1.0 . 3.43 1542 1183 A 74 ILE HG2% A 76 TYR HBx 1.0 . 4.72 1543 1183 A 76 TYR HBy A 74 ILE HG2% 1.0 . 4.72 1544 1184 A 75 VAL HG1% A 74 ILE HG1x 1.0 . 5.44 1545 1184 A 74 ILE HG1x A 75 VAL HG2% 1.0 . 5.44 1546 1185 A 93 VAL HG1% A 74 ILE HG1y 1.0 . 4.95 1547 1185 A 74 ILE HG1y A 93 VAL HG2% 1.0 . 4.95 1548 1186 A 75 VAL H A 93 VAL HG2% 1.0 . 5.40 1549 1186 A 75 VAL H A 93 VAL HG1% 1.0 . 5.40 1550 1187 A 75 VAL HA A 93 VAL HG2% 1.0 . 4.61 1551 1187 A 75 VAL HA A 93 VAL HG1% 1.0 . 4.61 1552 1188 A 75 VAL HG2% A 76 TYR HBx 1.0 . 5.28 1553 1188 A 75 VAL HG1% A 76 TYR HBx 1.0 . 5.28 1554 1188 A 76 TYR HBy A 75 VAL HG2% 1.0 . 5.28 1555 1188 A 76 TYR HBy A 75 VAL HG1% 1.0 . 5.28 1556 1189 A 82 LEU HG A 75 VAL HG2% 1.0 . 5.44 1557 1189 A 82 LEU HG A 75 VAL HG1% 1.0 . 5.44 1558 1190 A 90 SER HA A 75 VAL HG2% 1.0 . 5.44 1559 1190 A 90 SER HA A 75 VAL HG1% 1.0 . 5.44 1560 1191 A 77 CYS HA A 80 ASP HB2 1.0 . 5.06 1561 1191 A 77 CYS HA A 80 ASP HBy 1.0 . 5.06 1562 1192 A 80 ASP H A 77 CYS HBx 1.0 . 5.34 1563 1192 A 80 ASP H A 77 CYS HB3 1.0 . 5.34 1564 1193 A 82 LEU H A 77 CYS HBx 1.0 . 5.06 1565 1193 A 82 LEU H A 77 CYS HB3 1.0 . 5.06 1566 1194 A 78 SER H A 78 SER HB2 1.0 . 3.26 1567 1194 A 78 SER H A 78 SER HBy 1.0 . 3.26 1568 1195 A 79 ASN H A 78 SER HB2 1.0 . 4.39 1569 1195 A 79 ASN H A 78 SER HBy 1.0 . 4.39 1570 1196 A 80 ASP H A 78 SER HB2 1.0 . 5.06 1571 1196 A 80 ASP H A 78 SER HBy 1.0 . 5.06 1572 1197 A 79 ASN H A 79 ASN HBx 1.0 . 3.70 1573 1197 A 79 ASN H A 79 ASN HBy 1.0 . 3.70 1574 1198 A 79 ASN HA A 79 ASN HBx 1.0 . 2.60 1575 1198 A 79 ASN HBy A 79 ASN HA 1.0 . 2.60 1576 1199 A 80 ASP H A 81 LEU HDy% 1.0 . 5.44 1577 1199 A 81 LEU HDx% A 80 ASP H 1.0 . 5.44 1578 1200 A 80 ASP HA A 81 LEU HDy% 1.0 . 3.50 1579 1200 A 81 LEU HDx% A 80 ASP HA 1.0 . 3.50 1580 1201 A 81 LEU H A 80 ASP HB2 1.0 . 3.95 1581 1201 A 81 LEU H A 80 ASP HBy 1.0 . 3.95 1582 1202 A 82 LEU H A 80 ASP HB2 1.0 . 4.03 1583 1202 A 82 LEU H A 80 ASP HBy 1.0 . 4.03 1584 1203 A 83 GLY H A 80 ASP HB2 1.0 . 4.63 1585 1203 A 83 GLY H A 80 ASP HBy 1.0 . 4.63 1586 1204 A 81 LEU HA A 81 LEU HDy% 1.0 . 3.32 1587 1204 A 81 LEU HDx% A 81 LEU HA 1.0 . 3.32 1588 1205 A 81 LEU HB2 A 81 LEU HDy% 1.0 . 2.68 1589 1205 A 81 LEU HDx% A 81 LEU HB2 1.0 . 2.68 1590 1206 A 81 LEU HB3 A 81 LEU HDy% 1.0 . 2.52 1591 1206 A 81 LEU HDx% A 81 LEU HB3 1.0 . 2.52 1592 1207 A 82 LEU HA A 81 LEU HDy% 1.0 . 3.46 1593 1207 A 81 LEU HDx% A 82 LEU HA 1.0 . 3.46 1594 1208 A 83 GLY H A 81 LEU HDy% 1.0 . 4.63 1595 1208 A 83 GLY H A 81 LEU HDx% 1.0 . 4.63 1596 1209 A 84 ASP H A 81 LEU HDy% 1.0 . 4.64 1597 1209 A 81 LEU HDx% A 84 ASP H 1.0 . 4.64 1598 1210 A 85 LEU H A 81 LEU HDy% 1.0 . 5.44 1599 1210 A 85 LEU H A 81 LEU HDx% 1.0 . 5.44 1600 1211 A 85 LEU HG A 81 LEU HDy% 1.0 . 4.43 1601 1211 A 85 LEU HG A 81 LEU HDx% 1.0 . 4.43 1602 1212 A 81 LEU HDy% A 85 LEU HD2% 1.0 . 4.53 1603 1212 A 81 LEU HDx% A 85 LEU HD2% 1.0 . 4.53 1604 1213 A 82 LEU H A 82 LEU HD2% 1.0 . 4.13 1605 1213 A 82 LEU H A 82 LEU HD1% 1.0 . 4.13 1606 1214 A 82 LEU HA A 82 LEU HD2% 1.0 . 3.19 1607 1214 A 82 LEU HA A 82 LEU HD1% 1.0 . 3.19 1608 1215 A 82 LEU HD1% A 83 GLY HA2 1.0 . 4.32 1609 1215 A 82 LEU HD2% A 83 GLY HA2 1.0 . 4.32 1610 1216 A 84 ASP H A 82 LEU HD2% 1.0 . 4.64 1611 1216 A 84 ASP H A 82 LEU HD1% 1.0 . 4.64 1612 1217 A 85 LEU H A 82 LEU HD2% 1.0 . 4.60 1613 1217 A 85 LEU H A 82 LEU HD1% 1.0 . 4.60 1614 1218 A 82 LEU HD1% A 85 LEU HBx 1.0 . 4.12 1615 1218 A 82 LEU HD2% A 85 LEU HBx 1.0 . 4.12 1616 1218 A 85 LEU HBy A 82 LEU HD2% 1.0 . 4.12 1617 1218 A 85 LEU HBy A 82 LEU HD1% 1.0 . 4.12 1618 1219 A 85 LEU HG A 82 LEU HD2% 1.0 . 3.73 1619 1219 A 85 LEU HG A 82 LEU HD1% 1.0 . 3.73 1620 1220 A 85 LEU HD1% A 82 LEU HD2% 1.0 . 3.60 1621 1220 A 82 LEU HD1% A 85 LEU HD1% 1.0 . 3.60 1622 1221 A 82 LEU HD2% A 85 LEU HD2% 1.0 . 4.64 1623 1221 A 82 LEU HD1% A 85 LEU HD2% 1.0 . 4.64 1624 1222 A 86 PHE H A 82 LEU HD2% 1.0 . 4.81 1625 1222 A 86 PHE H A 82 LEU HD1% 1.0 . 4.81 1626 1223 A 85 LEU H A 85 LEU HBx 1.0 . 3.17 1627 1223 A 85 LEU H A 85 LEU HBy 1.0 . 3.17 1628 1224 A 85 LEU HD1% A 85 LEU HBx 1.0 . 2.91 1629 1224 A 85 LEU HBy A 85 LEU HD1% 1.0 . 2.91 1630 1225 A 85 LEU HBy A 85 LEU HD2% 1.0 . 3.35 1631 1225 A 85 LEU HBx A 85 LEU HD2% 1.0 . 3.35 1632 1226 A 87 GLY H A 85 LEU HBx 1.0 . 4.75 1633 1226 A 85 LEU HBy A 87 GLY H 1.0 . 4.75 1634 1227 A 86 PHE HA A 88 VAL HG2% 1.0 . 4.88 1635 1227 A 86 PHE HA A 88 VAL HG1% 1.0 . 4.88 1636 1228 A 88 VAL HG1% A 86 PHE HBx 1.0 . 4.02 1637 1228 A 86 PHE HBx A 88 VAL HG2% 1.0 . 4.02 1638 1229 A 87 GLY H A 88 VAL HG2% 1.0 . 4.76 1639 1229 A 87 GLY H A 88 VAL HG1% 1.0 . 4.76 1640 1230 A 88 VAL H A 87 GLY HA2 1.0 . 3.03 1641 1230 A 88 VAL H A 87 GLY HAy 1.0 . 3.03 1642 1231 A 87 GLY HA2 A 88 VAL HG2% 1.0 . 4.32 1643 1231 A 87 GLY HAy A 88 VAL HG2% 1.0 . 4.32 1644 1231 A 88 VAL HG1% A 87 GLY HA2 1.0 . 4.32 1645 1231 A 88 VAL HG1% A 87 GLY HAy 1.0 . 4.32 1646 1232 A 88 VAL H A 88 VAL HG2% 1.0 . 3.90 1647 1232 A 88 VAL H A 88 VAL HG1% 1.0 . 3.90 1648 1233 A 88 VAL HA A 89 PRO HDx 1.0 . 3.26 1649 1233 A 88 VAL HA A 89 PRO HDy 1.0 . 3.26 1650 1234 A 88 VAL HB A 89 PRO HDx 1.0 . 4.24 1651 1234 A 88 VAL HB A 89 PRO HDy 1.0 . 4.24 1652 1235 A 88 VAL HG2% A 89 PRO HGx 1.0 . 5.07 1653 1235 A 88 VAL HG1% A 89 PRO HGx 1.0 . 5.07 1654 1235 A 89 PRO HGy A 88 VAL HG2% 1.0 . 5.07 1655 1235 A 88 VAL HG1% A 89 PRO HGy 1.0 . 5.07 1656 1236 A 88 VAL HG1% A 89 PRO HDx 1.0 . 4.19 1657 1236 A 88 VAL HG2% A 89 PRO HDx 1.0 . 4.19 1658 1236 A 89 PRO HDy A 88 VAL HG2% 1.0 . 4.19 1659 1236 A 88 VAL HG1% A 89 PRO HDy 1.0 . 4.19 1660 1237 A 90 SER H A 88 VAL HG2% 1.0 . 4.63 1661 1237 A 90 SER H A 88 VAL HG1% 1.0 . 4.63 1662 1238 A 88 VAL HG2% A 91 PHE HBy 1.0 . 5.28 1663 1238 A 88 VAL HG1% A 91 PHE HBy 1.0 . 5.28 1664 1238 A 91 PHE HBx A 88 VAL HG2% 1.0 . 5.28 1665 1238 A 88 VAL HG1% A 91 PHE HBx 1.0 . 5.28 1666 1239 A 91 PHE HDx A 88 VAL HG2% 1.0 . 3.57 1667 1239 A 91 PHE HDx A 88 VAL HG1% 1.0 . 3.57 1668 1240 A 90 SER H A 89 PRO HGx 1.0 . 3.41 1669 1240 A 90 SER H A 89 PRO HGy 1.0 . 3.41 1670 1241 A 90 SER H A 89 PRO HDx 1.0 . 3.96 1671 1241 A 90 SER H A 89 PRO HDy 1.0 . 3.96 1672 1242 A 91 PHE H A 91 PHE HBy 1.0 . 3.45 1673 1242 A 91 PHE H A 91 PHE HBx 1.0 . 3.45 1674 1243 A 91 PHE HA A 91 PHE HBy 1.0 . 2.59 1675 1243 A 91 PHE HA A 91 PHE HBx 1.0 . 2.59 1676 1244 A 92 SER H A 91 PHE HBy 1.0 . 3.32 1677 1244 A 92 SER H A 91 PHE HBx 1.0 . 3.32 1678 1245 A 92 SER H A 92 SER HBy 1.0 . 2.65 1679 1245 A 92 SER H A 92 SER HBx 1.0 . 2.65 1680 1246 A 92 SER H A 95 GLU HBx 1.0 . 4.57 1681 1246 A 92 SER H A 95 GLU HBy 1.0 . 4.57 1682 1247 A 93 VAL H A 92 SER HBy 1.0 . 4.08 1683 1247 A 93 VAL H A 92 SER HBx 1.0 . 4.08 1684 1248 A 95 GLU HA A 92 SER HBy 1.0 . 5.34 1685 1248 A 95 GLU HA A 92 SER HBx 1.0 . 5.34 1686 1249 A 93 VAL H A 93 VAL HG2% 1.0 . 3.55 1687 1249 A 93 VAL H A 93 VAL HG1% 1.0 . 3.55 1688 1250 A 93 VAL H A 94 LYS HEx 1.0 . 5.34 1689 1250 A 93 VAL H A 94 LYS HEy 1.0 . 5.34 1690 1251 A 93 VAL HA A 93 VAL HG2% 1.0 . 3.15 1691 1251 A 93 VAL HA A 93 VAL HG1% 1.0 . 3.15 1692 1252 A 99 ILE HG2% A 93 VAL HG2% 1.0 . 4.26 1693 1252 A 99 ILE HG2% A 93 VAL HG1% 1.0 . 4.26 1694 1253 A 93 VAL HG1% A 94 LYS HBx 1.0 . 3.94 1695 1253 A 94 LYS HBy A 93 VAL HG1% 1.0 . 3.94 1696 1254 A 93 VAL HG1% A 94 LYS HGy 1.0 . 4.44 1697 1254 A 93 VAL HG1% A 94 LYS HGx 1.0 . 4.44 1698 1255 A 93 VAL HG1% A 94 LYS HEx 1.0 . 2.88 1699 1255 A 93 VAL HG1% A 94 LYS HEy 1.0 . 2.88 1700 1256 A 94 LYS H A 94 LYS HBx 1.0 . 3.48 1701 1256 A 94 LYS HBy A 94 LYS H 1.0 . 3.48 1702 1257 A 94 LYS H A 94 LYS HGy 1.0 . 3.16 1703 1257 A 94 LYS H A 94 LYS HGx 1.0 . 3.16 1704 1258 A 94 LYS H A 94 LYS HEx 1.0 . 5.04 1705 1258 A 94 LYS H A 94 LYS HEy 1.0 . 5.04 1706 1259 A 94 LYS H A 95 GLU HBx 1.0 . 4.58 1707 1259 A 94 LYS H A 95 GLU HBy 1.0 . 4.58 1708 1260 A 94 LYS HA A 94 LYS HGy 1.0 . 3.43 1709 1260 A 94 LYS HA A 94 LYS HGx 1.0 . 3.43 1710 1261 A 94 LYS HBx A 94 LYS HEx 1.0 . 3.65 1711 1261 A 94 LYS HBy A 94 LYS HEx 1.0 . 3.65 1712 1261 A 94 LYS HEy A 94 LYS HBx 1.0 . 3.65 1713 1261 A 94 LYS HBy A 94 LYS HEy 1.0 . 3.65 1714 1262 A 95 GLU H A 94 LYS HBx 1.0 . 3.95 1715 1262 A 94 LYS HBy A 95 GLU H 1.0 . 3.95 1716 1263 A 95 GLU HA A 94 LYS HBx 1.0 . 4.59 1717 1263 A 94 LYS HBy A 95 GLU HA 1.0 . 4.59 1718 1264 A 95 GLU H A 95 GLU HBx 1.0 . 2.99 1719 1264 A 95 GLU H A 95 GLU HBy 1.0 . 2.99 1720 1265 A 95 GLU HA A 98 LYS HDx 1.0 . 5.33 1721 1265 A 95 GLU HA A 98 LYS HDy 1.0 . 5.33 1722 1266 A 98 LYS H A 95 GLU HBx 1.0 . 3.01 1723 1266 A 98 LYS H A 95 GLU HBy 1.0 . 3.01 1724 1267 A 95 GLU HBy A 98 LYS HB2 1.0 . 3.52 1725 1267 A 95 GLU HBx A 98 LYS HB2 1.0 . 3.52 1726 1267 A 98 LYS HB3 A 95 GLU HBx 1.0 . 3.52 1727 1267 A 98 LYS HB3 A 95 GLU HBy 1.0 . 3.52 1728 1268 A 99 ILE H A 95 GLU HBx 1.0 . 5.32 1729 1268 A 99 ILE H A 95 GLU HBy 1.0 . 5.32 1730 1269 A 96 HIS H A 96 HIS HBx 1.0 . 3.62 1731 1269 A 96 HIS H A 96 HIS HBy 1.0 . 3.62 1732 1270 A 96 HIS HA A 96 HIS HBx 1.0 . 2.61 1733 1270 A 96 HIS HA A 96 HIS HBy 1.0 . 2.61 1734 1271 A 97 ARG H A 96 HIS HBx 1.0 . 3.95 1735 1271 A 97 ARG H A 96 HIS HBy 1.0 . 3.95 1736 1272 A 98 LYS H A 98 LYS HDx 1.0 . 4.60 1737 1272 A 98 LYS H A 98 LYS HDy 1.0 . 4.60 1738 1273 A 99 ILE HG2% A 98 LYS HDx 1.0 . 5.25 1739 1273 A 99 ILE HG2% A 98 LYS HDy 1.0 . 5.25 1740 1274 A 99 ILE H A 100 TYR HBy 1.0 . 5.15 1741 1274 A 99 ILE H A 100 TYR HBx 1.0 . 5.15 1742 1275 A 100 TYR H A 100 TYR HBy 1.0 . 3.55 1743 1275 A 100 TYR H A 100 TYR HBx 1.0 . 3.55 1744 1276 A 101 THR H A 100 TYR HBy 1.0 . 3.49 1745 1276 A 101 THR H A 100 TYR HBx 1.0 . 3.49 1746 1277 A 102 MET H A 103 ILE HG12 1.0 . 5.00 1747 1277 A 102 MET H A 103 ILE HG1y 1.0 . 5.00 1748 1278 A 103 ILE H A 103 ILE HG12 1.0 . 4.05 1749 1278 A 103 ILE H A 103 ILE HG1y 1.0 . 4.05 1750 1279 A 103 ILE H A 106 ASN HBy 1.0 . 5.34 1751 1279 A 103 ILE H A 106 ASN HBx 1.0 . 5.34 1752 1280 A 103 ILE HA A 103 ILE HG12 1.0 . 2.70 1753 1280 A 103 ILE HA A 103 ILE HG1y 1.0 . 2.70 1754 1281 A 103 ILE HA A 106 ASN HBy 1.0 . 4.76 1755 1281 A 103 ILE HA A 106 ASN HBx 1.0 . 4.76 1756 1282 A 103 ILE HA A 107 LEU HD2% 1.0 . 5.20 1757 1282 A 103 ILE HA A 107 LEU HD1% 1.0 . 5.20 1758 1283 A 103 ILE HG2% A 106 ASN HBy 1.0 . 4.37 1759 1283 A 103 ILE HG2% A 106 ASN HBx 1.0 . 4.37 1760 1284 A 103 ILE HG2% A 107 LEU HD2% 1.0 . 5.13 1761 1284 A 103 ILE HG2% A 107 LEU HD1% 1.0 . 5.13 1762 1285 A 104 TYR H A 103 ILE HG12 1.0 . 4.70 1763 1285 A 104 TYR H A 103 ILE HG1y 1.0 . 4.70 1764 1286 A 104 TYR H A 105 ARG HBx 1.0 . 4.50 1765 1286 A 104 TYR H A 105 ARG HBy 1.0 . 4.50 1766 1287 A 104 TYR H A 106 ASN HBy 1.0 . 5.34 1767 1287 A 104 TYR H A 106 ASN HBx 1.0 . 5.34 1768 1288 A 104 TYR H A 107 LEU HD2% 1.0 . 5.18 1769 1288 A 104 TYR H A 107 LEU HD1% 1.0 . 5.18 1770 1289 A 104 TYR HA A 107 LEU HD2% 1.0 . 3.12 1771 1289 A 104 TYR HA A 107 LEU HD1% 1.0 . 3.12 1772 1290 A 104 TYR HBy A 107 LEU HD2% 1.0 . 4.76 1773 1290 A 104 TYR HBx A 107 LEU HD2% 1.0 . 4.76 1774 1290 A 107 LEU HD1% A 104 TYR HBy 1.0 . 4.76 1775 1290 A 104 TYR HBx A 107 LEU HD1% 1.0 . 4.76 1776 1291 A 104 TYR HDx A 107 LEU HD2% 1.0 . 5.28 1777 1291 A 104 TYR HDx A 107 LEU HD1% 1.0 . 5.28 1778 1292 A 105 ARG H A 105 ARG HBx 1.0 . 2.96 1779 1292 A 105 ARG H A 105 ARG HBy 1.0 . 2.96 1780 1293 A 105 ARG H A 107 LEU HD2% 1.0 . 4.80 1781 1293 A 105 ARG H A 107 LEU HD1% 1.0 . 4.80 1782 1294 A 105 ARG HA A 107 LEU HD2% 1.0 . 3.90 1783 1294 A 105 ARG HA A 107 LEU HD1% 1.0 . 3.90 1784 1295 A 106 ASN H A 106 ASN HBy 1.0 . 3.52 1785 1295 A 106 ASN H A 106 ASN HBx 1.0 . 3.52 1786 1296 A 106 ASN H A 107 LEU HD2% 1.0 . 4.61 1787 1296 A 106 ASN H A 107 LEU HD1% 1.0 . 4.61 1788 1297 A 106 ASN HA A 107 LEU HD2% 1.0 . 4.58 1789 1297 A 106 ASN HA A 107 LEU HD1% 1.0 . 4.58 1790 1298 A 107 LEU H A 106 ASN HBy 1.0 . 4.28 1791 1298 A 107 LEU H A 106 ASN HBx 1.0 . 4.28 1792 1299 A 107 LEU H A 107 LEU HD2% 1.0 . 2.86 1793 1299 A 107 LEU H A 107 LEU HD1% 1.0 . 2.86 1794 1300 A 108 VAL H A 107 LEU HD2% 1.0 . 3.31 1795 1300 A 108 VAL H A 107 LEU HD1% 1.0 . 3.31 1796 1301 A 108 VAL HA A 107 LEU HD2% 1.0 . 3.29 1797 1301 A 108 VAL HA A 107 LEU HD1% 1.0 . 3.29 1798 1302 A 107 LEU HD2% A 108 VAL HG11 1.0 . 4.27 1799 1302 A 108 VAL HG2% A 107 LEU HD2% 1.0 . 4.27 1800 1302 A 108 VAL HG2% A 107 LEU HD1% 1.0 . 4.27 1801 1302 A 107 LEU HD1% A 108 VAL HG11 1.0 . 4.27 1802 1303 A 109 VAL H A 107 LEU HD2% 1.0 . 4.42 1803 1303 A 109 VAL H A 107 LEU HD1% 1.0 . 4.42 1804 1304 A 109 VAL HA A 107 LEU HD2% 1.0 . 3.06 1805 1304 A 109 VAL HA A 107 LEU HD1% 1.0 . 3.06 1806 1305 A 109 VAL H A 109 VAL HG21 1.0 . 3.69 1807 1305 A 109 VAL H A 109 VAL HG1% 1.0 . 3.69 1808 1306 A 111 ASN H A 109 VAL HG21 1.0 . 3.67 1809 1306 A 111 ASN H A 109 VAL HG1% 1.0 . 3.67 1810 1307 A 111 ASN HA A 109 VAL HG21 1.0 . 4.34 1811 1307 A 111 ASN HA A 109 VAL HG1% 1.0 . 4.34 1812 1308 A 112 GLN H A 109 VAL HG21 1.0 . 4.11 1813 1308 A 112 GLN H A 109 VAL HG1% 1.0 . 4.11 1814 1309 A 111 ASN HA A 111 ASN HBx 1.0 . 2.62 1815 1309 A 111 ASN HA A 111 ASN HBy 1.0 . 2.62 1816 1310 A 112 GLN H A 112 GLN HBx 1.0 . 2.81 1817 1310 A 112 GLN H A 112 GLN HBy 1.0 . 2.81 1818 1311 A 112 GLN H A 112 GLN HGy 1.0 . 3.16 1819 1311 A 112 GLN H A 112 GLN HGx 1.0 . 3.16 1820 1312 A 112 GLN HA A 112 GLN HGy 1.0 . 2.57 1821 1312 A 112 GLN HA A 112 GLN HGx 1.0 . 2.57 1822 1313 A 113 GLN H A 112 GLN HGy 1.0 . 4.25 1823 1313 A 112 GLN HGx A 113 GLN H 1.0 . 4.25 1824 1314 A 116 SER H A 115 SER HB2 1.0 . 4.29 1825 1314 A 115 SER HBy A 116 SER H 1.0 . 4.29 1826 1315 A 121 SER HA A 121 SER HB2 1.0 . 2.64 1827 1315 A 121 SER HA A 121 SER HBy 1.0 . 2.64 1828 1316 A 122 VAL H A 122 VAL HG11 1.0 . 4.11 1829 1316 A 122 VAL H A 122 VAL HG2% 1.0 . 4.11 1830 1317 A 48 TYR HA A 48 TYR HDx 1.0 . 4.64 1831 1318 A 48 TYR HA A 49 THR HA 1.0 . 4.58 1832 1319 A 66 LEU HA A 65 ARG HA 1.0 . 5.38 1833 1320 A 19 ILE HG2% A 100 TYR HBy 1.0 . 5.50 1834 1321 A 19 ILE HA A 97 ARG HB2 1.0 . 4.52 1835 1321 A 97 ARG HB3 A 19 ILE HA 1.0 . 4.52 1836 1322 A 99 ILE HD1% A 99 ILE HG2% 1.0 . 4.66 1837 1323 A 19 ILE HD1% A 19 ILE HB 1.0 . 4.10 1838 1324 A 19 ILE HG2% A 19 ILE HD1% 1.0 . 3.34 1839 1325 A 19 ILE HG2% A 19 ILE HG1x 1.0 . 3.72 1840 1326 A 19 ILE HD1% A 19 ILE H 1.0 . 4.66 1841 1327 A 100 TYR HDx A 99 ILE HG2% 1.0 . 5.11 1842 1328 A 67 TYR HDx A 66 LEU HA 1.0 . 5.37 1843 1329 A 19 ILE HD1% A 100 TYR HDx 1.0 . 4.95 1844 1330 A 21 ALA HA A 24 GLN HA 1.0 . 5.50 1845 1331 A 21 ALA HB% A 51 LYS HA 1.0 . 4.99 1846 1332 A 21 ALA HB% A 25 GLU HB3 1.0 . 4.85 1847 1332 A 21 ALA HB% A 25 GLU HB2 1.0 . 4.85 1848 1333 A 21 ALA HA A 25 GLU HB2 1.0 . 4.99 1849 1333 A 21 ALA HA A 25 GLU HB3 1.0 . 4.99 1850 1334 A 55 PHE HA A 57 LEU HBx 1.0 . 5.49 1851 1335 A 23 GLU HA A 22 SER HA 1.0 . 5.10 1852 1336 A 24 GLN HA A 50 MET HBy 1.0 . 5.13 1853 1337 A 49 THR HG2% A 26 THR HA 1.0 . 4.11 1854 1338 A 26 THR HB A 28 VAL HG1% 1.0 . 4.63 1855 1339 A 26 THR HG2% A 109 VAL HB 1.0 . 3.96 1856 1340 A 26 THR HG2% A 107 LEU HD2% 1.0 . 4.10 1857 1341 A 26 THR HG2% A 107 LEU HD1% 1.0 . 5.50 1858 1342 A 26 THR HG2% A 111 ASN HBy 1.0 . 5.50 1859 1343 A 26 THR HG2% A 111 ASN HBx 1.0 . 5.50 1860 1344 A 26 THR HG2% A 26 THR HA 1.0 . 3.56 1861 1345 A 49 THR HB A 26 THR HA 1.0 . 5.46 1862 1346 A 26 THR HG2% A 25 GLU HA 1.0 . 5.50 1863 1347 A 107 LEU HA A 107 LEU HD1% 1.0 . 3.56 1864 1348 A 27 LEU HBx A 47 THR HG2% 1.0 . 5.50 1865 1349 A 27 LEU HBx A 110 VAL HB 1.0 . 5.10 1866 1350 A 110 VAL HB A 27 LEU HBy 1.0 . 5.10 1867 1351 A 47 THR HG2% A 27 LEU HBy 1.0 . 5.50 1868 1352 A 81 LEU HDx% A 81 LEU HB2 1.0 . 3.31 1869 1353 A 81 LEU HDx% A 81 LEU HA 1.0 . 4.03 1870 1354 A 27 LEU HA A 49 THR HA 1.0 . 3.93 1871 1355 A 107 LEU HA A 108 VAL HA 1.0 . 5.50 1872 1356 A 28 VAL HB A 107 LEU HD1% 1.0 . 5.50 1873 1357 A 28 VAL HG1% A 107 LEU HD2% 1.0 . 3.14 1874 1358 A 28 VAL HA A 26 THR HG2% 1.0 . 4.72 1875 1359 A 28 VAL HA A 29 ARG HB2 1.0 . 5.50 1876 1360 A 28 VAL HG1% A 50 MET HBx 1.0 . 4.55 1877 1361 A 109 VAL HA A 28 VAL HG1% 1.0 . 3.79 1878 1362 A 50 MET HA A 28 VAL HG1% 1.0 . 5.05 1879 1363 A 28 VAL HA A 110 VAL HA 1.0 . 5.12 1880 1364 A 28 VAL HB A 109 VAL HA 1.0 . 4.86 1881 1365 A 29 ARG HA A 29 ARG HDx 1.0 . 4.85 1882 1366 A 29 ARG HA A 29 ARG HDy 1.0 . 4.85 1883 1367 A 47 THR HG2% A 29 ARG HB2 1.0 . 4.52 1884 1368 A 84 ASP HBy A 33 LEU HD2% 1.0 . 4.08 1885 1369 A 33 LEU HA A 33 LEU HD1% 1.0 . 3.55 1886 1370 A 84 ASP HBy A 33 LEU HD1% 1.0 . 4.08 1887 1371 A 81 LEU HB3 A 81 LEU HA 1.0 . 2.40 1888 1372 A 33 LEU HBx A 33 LEU HD1% 1.0 . 3.29 1889 1373 A 33 LEU HBx A 33 LEU HG 1.0 . 2.96 1890 1374 A 33 LEU HBy A 33 LEU HD2% 1.0 . 3.43 1891 1375 A 35 LEU HD1% A 34 LEU HDy% 1.0 . 5.50 1892 1376 A 19 ILE HG2% A 19 ILE HG1y 1.0 . 3.72 1893 1377 A 38 LEU H A 35 LEU HD2% 1.0 . 5.38 1894 1378 A 35 LEU H A 34 LEU HDy% 1.0 . 4.76 1895 1379 A 84 ASP HA A 33 LEU HG 1.0 . 5.31 1896 1380 A 34 LEU HA A 35 LEU HD1% 1.0 . 4.55 1897 1381 A 33 LEU HA A 35 LEU HD2% 1.0 . 4.69 1898 1382 A 34 LEU HB3 A 35 LEU HA 1.0 . 4.05 1899 1383 A 35 LEU HA A 35 LEU HD2% 1.0 . 3.86 1900 1384 A 35 LEU HBx A 35 LEU HD2% 1.0 . 3.27 1901 1385 A 36 LYS HBx A 35 LEU HD2% 1.0 . 3.82 1902 1386 A 35 LEU HD1% A 35 LEU HBy 1.0 . 3.53 1903 1387 A 34 LEU HB2 A 35 LEU HD1% 1.0 . 4.21 1904 1388 A 34 LEU HDx% A 35 LEU HD1% 1.0 . 5.50 1905 1389 A 35 LEU HD1% A 38 LEU HD2% 1.0 . 5.50 1906 1390 A 38 LEU HD1% A 35 LEU HD2% 1.0 . 4.65 1907 1391 A 35 LEU HD1% A 38 LEU HD1% 1.0 . 5.50 1908 1392 A 35 LEU HA A 35 LEU HD1% 1.0 . 3.66 1909 1393 A 36 LYS HBx A 33 LEU HA 1.0 . 2.84 1910 1394 A 36 LYS HA A 36 LYS HDy 1.0 . 4.97 1911 1395 A 36 LYS HA A 36 LYS HDx 1.0 . 4.97 1912 1396 A 36 LYS HBx A 33 LEU HD1% 1.0 . 4.05 1913 1397 A 38 LEU H A 37 LEU HDy% 1.0 . 5.29 1914 1398 A 37 LEU HDx% A 38 LEU H 1.0 . 5.29 1915 1399 A 37 LEU HDx% A 57 LEU HA 1.0 . 4.14 1916 1400 A 60 TYR HB2 A 37 LEU HDy% 1.0 . 5.21 1917 1401 A 37 LEU HDx% A 60 TYR HB2 1.0 . 5.21 1918 1402 A 36 LYS HA A 36 LYS HBy 1.0 . 2.92 1919 1403 A 36 LYS HA A 36 LYS HBx 1.0 . 2.90 1920 1404 A 37 LEU HBx A 37 LEU HDx% 1.0 . 3.89 1921 1405 A 37 LEU HDx% A 37 LEU HBy 1.0 . 3.85 1922 1406 A 85 LEU HG A 37 LEU HDx% 1.0 . 3.85 1923 1407 A 85 LEU HG A 37 LEU HDy% 1.0 . 3.85 1924 1408 A 37 LEU HBy A 37 LEU HDy% 1.0 . 3.85 1925 1409 A 37 LEU HBx A 37 LEU HDy% 1.0 . 3.89 1926 1410 A 37 LEU HDy% A 82 LEU HD2% 1.0 . 4.33 1927 1411 A 82 LEU HD1% A 37 LEU HDy% 1.0 . 4.33 1928 1412 A 35 LEU HBx A 35 LEU HD1% 1.0 . 3.40 1929 1413 A 36 LYS HA A 35 LEU HD2% 1.0 . 2.91 1930 1414 A 39 LYS H A 38 LEU HD2% 1.0 . 4.80 1931 1415 A 60 TYR HEx A 82 LEU HA 1.0 . 5.28 1932 1416 A 38 LEU HA A 56 TYR HDx 1.0 . 4.98 1933 1417 A 56 TYR HDx A 38 LEU HD1% 1.0 . 4.05 1934 1418 A 56 TYR HDx A 38 LEU HD2% 1.0 . 4.05 1935 1419 A 38 LEU HA A 38 LEU HD1% 1.0 . 4.57 1936 1420 A 35 LEU HA A 38 LEU HD1% 1.0 . 3.88 1937 1421 A 35 LEU HA A 38 LEU HD2% 1.0 . 3.88 1938 1422 A 38 LEU HA A 38 LEU HD2% 1.0 . 4.57 1939 1423 A 37 LEU HDx% A 38 LEU HA 1.0 . 4.56 1940 1424 A 38 LEU HA A 37 LEU HDy% 1.0 . 4.56 1941 1425 A 38 LEU HD1% A 38 LEU HB2 1.0 . 3.80 1942 1426 A 38 LEU HB2 A 38 LEU HD2% 1.0 . 3.80 1943 1427 A 35 LEU HBy A 38 LEU HD2% 1.0 . 4.33 1944 1428 A 35 LEU HBx A 38 LEU HD2% 1.0 . 4.85 1945 1429 A 38 LEU HB3 A 38 LEU HD2% 1.0 . 4.09 1946 1430 A 35 LEU HD2% A 38 LEU HD2% 1.0 . 4.65 1947 1431 A 38 LEU HD1% A 38 LEU HB3 1.0 . 4.09 1948 1432 A 38 LEU HA A 41 VAL HG2% 1.0 . 3.39 1949 1433 A 36 LYS HA A 39 LYS HA 1.0 . 5.50 1950 1434 A 41 VAL HG1% A 41 VAL HA 1.0 . 3.46 1951 1435 A 41 VAL HG1% A 41 VAL HG2% 1.0 . 3.27 1952 1436 A 38 LEU HB3 A 41 VAL HG2% 1.0 . 3.59 1953 1437 A 41 VAL HG2% A 57 LEU HBx 1.0 . 5.50 1954 1438 A 38 LEU HB2 A 41 VAL HG2% 1.0 . 4.26 1955 1439 A 38 LEU HG A 41 VAL HG2% 1.0 . 5.50 1956 1440 A 60 TYR HB2 A 41 VAL HG2% 1.0 . 3.96 1957 1441 A 41 VAL HG1% A 60 TYR HB2 1.0 . 3.88 1958 1442 A 41 VAL HG1% A 57 LEU HBy 1.0 . 4.09 1959 1443 A 57 LEU HBy A 41 VAL HG2% 1.0 . 5.05 1960 1444 A 41 VAL HG1% A 60 TYR HB3 1.0 . 4.47 1961 1445 A 41 VAL HG1% A 60 TYR HA 1.0 . 3.83 1962 1446 A 41 VAL HG1% A 57 LEU HA 1.0 . 3.88 1963 1447 A 57 LEU HA A 41 VAL HG2% 1.0 . 3.72 1964 1448 A 41 VAL HA A 40 SER HA 1.0 . 4.74 1965 1449 A 60 TYR HA A 41 VAL HB 1.0 . 3.71 1966 1450 A 41 VAL HG1% A 60 TYR HEx 1.0 . 4.49 1967 1451 A 38 LEU H A 41 VAL HG2% 1.0 . 5.50 1968 1452 A 61 ILE H A 41 VAL HG1% 1.0 . 5.16 1969 1453 A 60 TYR H A 41 VAL HG2% 1.0 . 4.60 1970 1454 A 57 LEU H A 41 VAL HG2% 1.0 . 4.02 1971 1455 A 43 ALA HA A 48 TYR HDx 1.0 . 5.44 1972 1456 A 43 ALA HB% A 48 TYR HEx 1.0 . 4.48 1973 1457 A 35 LEU HA A 43 ALA HB% 1.0 . 5.46 1974 1458 A 43 ALA HB% A 38 LEU HB2 1.0 . 3.30 1975 1459 A 41 VAL HG1% A 43 ALA HB% 1.0 . 4.77 1976 1460 A 43 ALA HA A 41 VAL HG2% 1.0 . 5.39 1977 1461 A 43 ALA HA A 38 LEU HB3 1.0 . 5.50 1978 1462 A 28 VAL H A 47 THR HG2% 1.0 . 4.91 1979 1463 A 47 THR HA A 48 TYR HDx 1.0 . 5.23 1980 1464 A 48 TYR HDy A 47 THR HG2% 1.0 . 4.83 1981 1465 A 29 ARG HA A 47 THR HG2% 1.0 . 4.25 1982 1466 A 47 THR HG2% A 46 ASP HA 1.0 . 4.96 1983 1467 A 10 THR HG2% A 9 PRO HA 1.0 . 5.49 1984 1468 A 29 ARG HA A 47 THR HA 1.0 . 4.26 1985 1469 A 47 THR HB A 49 THR HG2% 1.0 . 5.50 1986 1470 A 47 THR HA A 47 THR HG2% 1.0 . 3.52 1987 1471 A 48 TYR HA A 47 THR HA 1.0 . 4.78 1988 1472 A 48 TYR HA A 52 GLU HB3 1.0 . 5.13 1989 1473 A 48 TYR HA A 47 THR HB 1.0 . 4.34 1990 1474 A 48 TYR HA A 47 THR HG2% 1.0 . 5.13 1991 1475 A 51 LYS HBx A 49 THR HB 1.0 . 5.28 1992 1476 A 49 THR HB A 51 LYS HBy 1.0 . 5.28 1993 1477 A 49 THR HB A 52 GLU HB2 1.0 . 4.56 1994 1478 A 49 THR HA A 52 GLU HB2 1.0 . 5.08 1995 1479 A 49 THR HG2% A 25 GLU HB2 1.0 . 4.09 1996 1479 A 49 THR HG2% A 25 GLU HB3 1.0 . 4.09 1997 1480 A 49 THR HG2% A 50 MET HBy 1.0 . 4.74 1998 1481 A 49 THR HG2% A 26 THR HB 1.0 . 5.50 1999 1482 A 49 THR HG2% A 49 THR HA 1.0 . 3.62 2000 1483 A 50 MET HA A 53 VAL H 1.0 . 3.92 2001 1484 A 53 VAL HB A 50 MET HA 1.0 . 3.54 2002 1485 A 49 THR HG2% A 50 MET HA 1.0 . 5.50 2003 1486 A 107 LEU HBx A 50 MET HA 1.0 . 5.50 2004 1487 A 54 LEU HD1% A 50 MET HA 1.0 . 4.50 2005 1488 A 51 LYS HA A 50 MET HBy 1.0 . 4.79 2006 1489 A 51 LYS HA A 53 VAL HB 1.0 . 5.10 2007 1490 A 52 GLU HA A 55 PHE HBx 1.0 . 3.58 2008 1491 A 52 GLU HA A 55 PHE HBy 1.0 . 3.58 2009 1492 A 52 GLU HA A 52 GLU HB2 1.0 . 3.01 2010 1493 A 53 VAL HB A 54 LEU H 1.0 . 3.75 2011 1494 A 54 LEU HA A 57 LEU H 1.0 . 4.87 2012 1495 A 54 LEU HD1% A 53 VAL H 1.0 . 3.95 2013 1496 A 51 LYS HA A 54 LEU HD1% 1.0 . 4.30 2014 1497 A 54 LEU HD1% A 53 VAL HA 1.0 . 4.83 2015 1498 A 54 LEU HD1% A 53 VAL HB 1.0 . 4.05 2016 1499 A 54 LEU HD1% A 54 LEU HBy 1.0 . 3.82 2017 1500 A 54 LEU HA A 57 LEU HBy 1.0 . 4.78 2018 1501 A 54 LEU HD1% A 54 LEU HBx 1.0 . 3.82 2019 1502 A 54 LEU HD1% A 103 ILE HB 1.0 . 4.10 2020 1503 A 53 VAL HB A 54 LEU HD2% 1.0 . 4.52 2021 1504 A 103 ILE HG2% A 54 LEU HA 1.0 . 4.48 2022 1505 A 57 LEU H A 57 LEU HDy% 1.0 . 4.37 2023 1506 A 57 LEU HA A 57 LEU HDy% 1.0 . 3.99 2024 1507 A 61 ILE HD1% A 57 LEU HA 1.0 . 5.50 2025 1508 A 57 LEU HDx% A 57 LEU HA 1.0 . 3.99 2026 1509 A 57 LEU HA A 37 LEU HDy% 1.0 . 4.14 2027 1510 A 63 THR HG2% A 59 GLN HA 1.0 . 4.63 2028 1511 A 61 ILE HG2% A 58 GLY HA2 1.0 . 5.27 2029 1512 A 61 ILE HA A 66 LEU HB2 1.0 . 3.40 2030 1513 A 61 ILE HD1% A 58 GLY HA2 1.0 . 3.06 2031 1514 A 61 ILE HA A 62 MET HA 1.0 . 4.88 2032 1515 A 61 ILE HD1% A 66 LEU HB2 1.0 . 5.13 2033 1516 A 61 ILE HG2% A 62 MET HA 1.0 . 3.65 2034 1517 A 61 ILE HD1% A 59 GLN H 1.0 . 5.50 2035 1518 A 61 ILE HG2% A 61 ILE H 1.0 . 4.32 2036 1519 A 63 THR HG2% A 63 THR HA 1.0 . 3.34 2037 1520 A 60 TYR HEx A 64 LYS HGy 1.0 . 5.50 2038 1521 A 60 TYR HEx A 64 LYS HGx 1.0 . 5.50 2039 1522 A 67 TYR HDx A 65 ARG HA 1.0 . 4.53 2040 1523 A 67 TYR HA A 61 ILE HG2% 1.0 . 5.22 2041 1524 A 82 LEU HG A 77 CYS HA 1.0 . 4.98 2042 1525 A 67 TYR HA A 75 VAL HA 1.0 . 3.82 2043 1526 A 74 ILE HA A 74 ILE HG2% 1.0 . 3.92 2044 1527 A 74 ILE HD1% A 74 ILE HA 1.0 . 3.49 2045 1528 A 74 ILE HD1% A 74 ILE HG2% 1.0 . 3.73 2046 1529 A 74 ILE HD1% A 92 SER HBy 1.0 . 3.71 2047 1530 A 74 ILE HG2% A 90 SER HBy 1.0 . 4.30 2048 1531 A 74 ILE HG2% A 90 SER HBx 1.0 . 4.30 2049 1532 A 76 TYR HBy A 74 ILE HG2% 1.0 . 5.50 2050 1533 A 74 ILE HG2% A 76 TYR HBx 1.0 . 5.50 2051 1534 A 74 ILE HD1% A 92 SER HA 1.0 . 3.88 2052 1535 A 67 TYR HA A 74 ILE HG2% 1.0 . 5.50 2053 1536 A 67 TYR HDx A 61 ILE HB 1.0 . 4.81 2054 1537 A 74 ILE HD1% A 95 GLU H 1.0 . 5.50 2055 1538 A 74 ILE HG2% A 76 TYR HDx 1.0 . 4.95 2056 1539 A 75 VAL HA A 67 TYR HBx 1.0 . 4.10 2057 1540 A 75 VAL HA A 67 TYR HBy 1.0 . 4.10 2058 1541 A 74 ILE HA A 75 VAL HA 1.0 . 5.06 2059 1542 A 75 VAL HA A 75 VAL HG1% 1.0 . 4.11 2060 1543 A 75 VAL HA A 67 TYR HDx 1.0 . 5.50 2061 1544 A 75 VAL HA A 67 TYR H 1.0 . 5.28 2062 1545 A 75 VAL HA A 76 TYR HDx 1.0 . 5.50 2063 1546 A 75 VAL HB A 67 TYR H 1.0 . 5.47 2064 1547 A 76 TYR HA A 74 ILE HG2% 1.0 . 4.65 2065 1548 A 76 TYR HA A 90 SER HBx 1.0 . 4.49 2066 1549 A 76 TYR HA A 90 SER HA 1.0 . 4.12 2067 1550 A 76 TYR HA A 76 TYR HDx 1.0 . 4.18 2068 1551 A 111 ASN HA A 110 VAL HA 1.0 . 4.67 2069 1552 A 78 SER HA A 79 ASN HA 1.0 . 4.96 2070 1553 A 109 VAL HB A 111 ASN HA 1.0 . 5.12 2071 1554 A 80 ASP HA A 79 ASN HBx 1.0 . 5.11 2072 1555 A 80 ASP HA A 79 ASN HBy 1.0 . 5.11 2073 1556 A 80 ASP HA A 81 LEU HA 1.0 . 4.84 2074 1557 A 81 LEU HB2 A 81 LEU HDy% 1.0 . 3.31 2075 1558 A 81 LEU HB3 A 81 LEU HDy% 1.0 . 3.35 2076 1559 A 37 LEU HA A 81 LEU HDx% 1.0 . 4.52 2077 1560 A 84 ASP HBy A 81 LEU HA 1.0 . 3.97 2078 1561 A 37 LEU HA A 81 LEU HDy% 1.0 . 4.52 2079 1562 A 81 LEU HA A 81 LEU HDy% 1.0 . 4.03 2080 1563 A 60 TYR HEx A 82 LEU HD2% 1.0 . 5.43 2081 1564 A 86 PHE HEx A 82 LEU HD2% 1.0 . 5.00 2082 1565 A 86 PHE HEx A 82 LEU HD1% 1.0 . 5.00 2083 1566 A 60 TYR HEx A 82 LEU HD1% 1.0 . 5.43 2084 1567 A 77 CYS HA A 82 LEU HD1% 1.0 . 5.50 2085 1568 A 77 CYS HA A 82 LEU HD2% 1.0 . 5.50 2086 1569 A 82 LEU HBx A 82 LEU HD2% 1.0 . 3.93 2087 1570 A 82 LEU HBy A 82 LEU HD2% 1.0 . 3.93 2088 1571 A 82 LEU HD1% A 82 LEU HBy 1.0 . 3.93 2089 1572 A 82 LEU HD1% A 82 LEU HBx 1.0 . 3.93 2090 1573 A 37 LEU HDx% A 82 LEU HD1% 1.0 . 4.33 2091 1574 A 37 LEU HDx% A 82 LEU HD2% 1.0 . 4.33 2092 1575 A 37 LEU HDx% A 85 LEU HD2% 1.0 . 5.50 2093 1576 A 37 LEU HDy% A 85 LEU HD2% 1.0 . 5.50 2094 1577 A 37 LEU HG A 85 LEU HD2% 1.0 . 4.60 2095 1578 A 85 LEU HG A 85 LEU HA 1.0 . 4.15 2096 1579 A 85 LEU HA A 85 LEU HD1% 1.0 . 3.80 2097 1580 A 33 LEU HBx A 33 LEU HD2% 1.0 . 3.29 2098 1581 A 85 LEU HD1% A 84 ASP HBx 1.0 . 4.99 2099 1582 A 84 ASP HBy A 85 LEU HD1% 1.0 . 4.86 2100 1583 A 82 LEU HA A 85 LEU HD2% 1.0 . 4.93 2101 1584 A 84 ASP HBy A 85 LEU HD2% 1.0 . 4.86 2102 1585 A 85 LEU HA A 86 PHE HDx 1.0 . 5.45 2103 1586 A 86 PHE HDx A 86 PHE HA 1.0 . 4.10 2104 1587 A 86 PHE HA A 88 VAL HG1% 1.0 . 4.61 2105 1588 A 88 VAL HA A 88 VAL HG2% 1.0 . 3.79 2106 1589 A 88 VAL HG1% A 88 VAL HG2% 1.0 . 3.07 2107 1590 A 86 PHE HBx A 88 VAL HG2% 1.0 . 3.32 2108 1591 A 88 VAL HA A 88 VAL HG1% 1.0 . 3.84 2109 1592 A 91 PHE HDx A 88 VAL HG2% 1.0 . 3.10 2110 1593 A 86 PHE HDx A 88 VAL HG2% 1.0 . 5.50 2111 1594 A 90 SER HA A 76 TYR HBx 1.0 . 5.36 2112 1595 A 76 TYR HBy A 90 SER HA 1.0 . 5.36 2113 1596 A 91 PHE HA A 74 ILE HG2% 1.0 . 5.39 2114 1597 A 91 PHE HA A 75 VAL HG1% 1.0 . 5.50 2115 1598 A 91 PHE HA A 99 ILE HG2% 1.0 . 5.50 2116 1599 A 91 PHE HA A 88 VAL HG2% 1.0 . 5.50 2117 1600 A 74 ILE HG2% A 92 SER HA 1.0 . 4.71 2118 1601 A 92 SER HA A 75 VAL HG1% 1.0 . 4.86 2119 1602 A 92 SER HA A 74 ILE HG1x 1.0 . 4.93 2120 1603 A 74 ILE HB A 92 SER HA 1.0 . 4.57 2121 1604 A 74 ILE HA A 92 SER HA 1.0 . 4.00 2122 1605 A 94 LYS HBy A 93 VAL HG1% 1.0 . 5.28 2123 1606 A 93 VAL HG1% A 94 LYS HGx 1.0 . 4.49 2124 1607 A 75 VAL HG1% A 93 VAL HG1% 1.0 . 5.50 2125 1608 A 99 ILE HD1% A 93 VAL HA 1.0 . 4.18 2126 1609 A 93 VAL HG1% A 94 LYS HBx 1.0 . 4.26 2127 1610 A 93 VAL HA A 99 ILE HB 1.0 . 5.50 2128 1611 A 95 GLU H A 93 VAL HG1% 1.0 . 4.89 2129 1612 A 93 VAL HA A 95 GLU H 1.0 . 4.06 2130 1613 A 96 HIS HD2 A 93 VAL HA 1.0 . 4.24 2131 1614 A 93 VAL HA A 93 VAL HG1% 1.0 . 4.02 2132 1615 A 94 LYS HA A 93 VAL HG1% 1.0 . 4.28 2133 1616 A 94 LYS HA A 94 LYS HGx 1.0 . 3.76 2134 1617 A 93 VAL HG1% A 94 LYS HGy 1.0 . 5.37 2135 1618 A 94 LYS HBy A 95 GLU HA 1.0 . 4.51 2136 1619 A 95 GLU HA A 98 LYS HB2 1.0 . 4.78 2137 1619 A 98 LYS HB3 A 95 GLU HA 1.0 . 4.78 2138 1620 A 95 GLU HA A 92 SER HBy 1.0 . 5.50 2139 1621 A 19 ILE HD1% A 96 HIS HA 1.0 . 5.35 2140 1622 A 74 ILE HA A 75 VAL HG1% 1.0 . 4.29 2141 1623 A 99 ILE HD1% A 96 HIS HA 1.0 . 4.13 2142 1624 A 96 HIS HD2 A 96 HIS HA 1.0 . 4.22 2143 1625 A 99 ILE HD1% A 99 ILE HA 1.0 . 4.18 2144 1626 A 99 ILE HD1% A 99 ILE HB 1.0 . 3.93 2145 1627 A 100 TYR HA A 103 ILE HD1% 1.0 . 3.66 2146 1628 A 100 TYR HA A 103 ILE HB 1.0 . 4.45 2147 1629 A 100 TYR HA A 54 LEU HG 1.0 . 4.85 2148 1630 A 100 TYR HA A 99 ILE HB 1.0 . 4.65 2149 1631 A 100 TYR HA A 100 TYR HDx 1.0 . 4.45 2150 1632 A 101 THR HA A 104 TYR HDx 1.0 . 4.15 2151 1633 A 103 ILE HG2% A 103 ILE HA 1.0 . 3.65 2152 1634 A 61 ILE HA A 61 ILE HG2% 1.0 . 2.63 2153 1635 A 54 LEU HD2% A 103 ILE HD1% 1.0 . 5.50 2154 1636 A 103 ILE HD1% A 103 ILE HB 1.0 . 3.69 2155 1637 A 103 ILE HD1% A 99 ILE HB 1.0 . 3.61 2156 1638 A 103 ILE HG2% A 34 LEU HB2 1.0 . 5.16 2157 1639 A 103 ILE HG2% A 54 LEU HD2% 1.0 . 4.57 2158 1640 A 54 LEU HA A 103 ILE HD1% 1.0 . 4.93 2159 1641 A 103 ILE HD1% A 100 TYR HDx 1.0 . 4.12 2160 1642 A 103 ILE HD1% A 86 PHE HEx 1.0 . 4.60 2161 1643 A 103 ILE HD1% A 86 PHE HDx 1.0 . 4.57 2162 1644 A 103 ILE HG2% A 103 ILE H 1.0 . 4.70 2163 1645 A 103 ILE HG2% A 100 TYR HDx 1.0 . 5.50 2164 1646 A 104 TYR HA A 107 LEU HBx 1.0 . 5.31 2165 1647 A 104 TYR HA A 107 LEU HBy 1.0 . 4.14 2166 1648 A 107 LEU HG A 104 TYR HA 1.0 . 4.14 2167 1649 A 104 TYR HA A 104 TYR HDx 1.0 . 4.60 2168 1650 A 105 ARG HA A 105 ARG HGy 1.0 . 3.82 2169 1651 A 105 ARG HA A 105 ARG HGx 1.0 . 3.82 2170 1652 A 104 TYR HBx A 105 ARG HA 1.0 . 5.50 2171 1653 A 105 ARG HA A 104 TYR HBy 1.0 . 5.50 2172 1654 A 106 ASN HA A 107 LEU HD1% 1.0 . 4.47 2173 1655 A 106 ASN HA A 107 LEU HD2% 1.0 . 5.50 2174 1656 A 107 LEU HA A 34 LEU HB2 1.0 . 4.99 2175 1657 A 107 LEU HD1% A 107 LEU HBy 1.0 . 3.83 2176 1658 A 107 LEU HBx A 107 LEU HD1% 1.0 . 3.78 2177 1659 A 103 ILE HG2% A 107 LEU HD2% 1.0 . 5.50 2178 1660 A 107 LEU HBx A 107 LEU HD2% 1.0 . 4.03 2179 1661 A 108 VAL HA A 107 LEU HD1% 1.0 . 4.29 2180 1662 A 105 ARG HA A 107 LEU HD1% 1.0 . 4.21 2181 1663 A 103 ILE HA A 107 LEU HD1% 1.0 . 5.50 2182 1664 A 28 VAL HA A 27 LEU HA 1.0 . 4.42 2183 1665 A 104 TYR HDx A 107 LEU HD1% 1.0 . 5.50 2184 1666 A 108 VAL HA A 107 LEU HD2% 1.0 . 3.12 2185 1667 A 16 THR HG2% A 16 THR HA 1.0 . 3.28 2186 1668 A 109 VAL HA A 107 LEU HD2% 1.0 . 3.12 2187 1669 A 109 VAL HA A 109 VAL HB 1.0 . 2.89 2188 1670 A 28 VAL HA A 109 VAL HA 1.0 . 4.14 2189 1671 A 26 THR HG2% A 112 GLN HA 1.0 . 4.74 2190 1672 A 112 GLN HA A 112 GLN HGy 1.0 . 3.96 2191 1673 A 112 GLN HA A 112 GLN HGx 1.0 . 3.96 2192 1674 A 123 SER HA A 123 SER HB2 1.0 . 2.73 2193 1674 A 123 SER HB3 A 123 SER HA 1.0 . 2.73 2194 1675 A 35 LEU HBx A 38 LEU HD1% 1.0 . 4.85 2195 1676 A 38 LEU HD1% A 35 LEU HBy 1.0 . 4.33 2196 1677 A 39 LYS HA A 43 ALA HB% 1.0 . 4.07 2197 1678 A 86 PHE HA A 88 VAL HG2% 1.0 . 4.91 2198 1679 A 89 PRO HA A 88 VAL HG2% 1.0 . 5.11 2199 1680 A 22 SER H A 25 GLU HB2 1.0 . 4.61 2200 1680 A 22 SER H A 25 GLU HB3 1.0 . 4.61 2201 1681 A 75 VAL H A 76 TYR H 1.0 . 4.68 2202 1682 A 23 GLU H A 23 GLU HGx 1.0 . 3.89 2203 1683 A 26 THR H A 50 MET HBy 1.0 . 3.00 2204 1684 A 36 LYS H A 33 LEU HD1% 1.0 . 4.02 2205 1685 A 36 LYS H A 35 LEU HD1% 1.0 . 4.35 2206 1686 A 43 ALA H A 41 VAL HB 1.0 . 5.50 2207 1687 A 54 LEU HD1% A 57 LEU H 1.0 . 5.50 2208 1688 A 54 LEU HD1% A 54 LEU H 1.0 . 2.41 2209 1689 A 56 TYR H A 38 LEU HB2 1.0 . 4.94 2210 1690 A 58 GLY H A 55 PHE HD1 1.0 . 5.50 2211 1691 A 59 GLN H A 41 VAL HB 1.0 . 5.50 2212 1692 A 59 GLN H A 60 TYR HB2 1.0 . 4.73 2213 1693 A 60 TYR H A 41 VAL HB 1.0 . 4.85 2214 1694 A 61 ILE HG2% A 76 TYR H 1.0 . 4.76 2215 1695 A 80 ASP HA A 79 ASN H 1.0 . 5.50 2216 1696 A 81 LEU HDx% A 81 LEU H 1.0 . 2.66 2217 1697 A 83 GLY H A 81 LEU HA 1.0 . 3.56 2218 1698 A 83 GLY H A 82 LEU HG 1.0 . 5.47 2219 1699 A 84 ASP H A 33 LEU HD2% 1.0 . 5.14 2220 1700 A 85 LEU H A 85 LEU HBy 1.0 . 3.37 2221 1701 A 99 ILE HD1% A 92 SER H 1.0 . 4.83 2222 1702 A 93 VAL HB A 94 LYS H 1.0 . 4.85 2223 1703 A 99 ILE HD1% A 95 GLU H 1.0 . 4.05 2224 1704 A 95 GLU H A 94 LYS HGx 1.0 . 2.68 2225 1705 A 99 ILE HG2% A 95 GLU H 1.0 . 4.66 2226 1706 A 99 ILE HD1% A 96 HIS H 1.0 . 4.56 2227 1707 A 96 HIS HD2 A 97 ARG H 1.0 . 5.50 2228 1708 A 97 ARG H A 100 TYR HBx 1.0 . 4.70 2229 1709 A 98 LYS H A 98 LYS HB2 1.0 . 3.06 2230 1709 A 98 LYS H A 98 LYS HB3 1.0 . 3.06 2231 1710 A 96 HIS HD2 A 99 ILE H 1.0 . 5.46 2232 1711 A 97 ARG HA A 101 THR H 1.0 . 4.15 2233 1712 A 59 GLN H A 60 TYR HA 1.0 . 5.16 2234 1713 A 59 GLN H A 57 LEU HA 1.0 . 4.93 2235 1714 A 105 ARG H A 101 THR HA 1.0 . 4.76 2236 1715 A 107 LEU H A 109 VAL H 1.0 . 5.50 2237 1716 A 28 VAL HA A 108 VAL H 1.0 . 5.50 2238 1717 A 107 LEU HBx A 109 VAL H 1.0 . 5.50 2239 1718 A 121 SER HA A 122 VAL H 1.0 . 3.13 2240 1719 A 69 GLU H A 71 GLN H 1.0 . 5.50 2241 1720 A 85 LEU H A 81 LEU HA 1.0 . 5.45 2242 1721 A 52 GLU H A 53 VAL HA 1.0 . 5.32 2243 1722 A 82 LEU H A 81 LEU HDy% 1.0 . 4.74 2244 1723 A 76 TYR HA A 91 PHE H 1.0 . 3.91 2245 1724 A 91 PHE H A 75 VAL HG1% 1.0 . 3.88 2246 1725 A 99 ILE HG2% A 91 PHE H 1.0 . 5.50 2247 1726 A 29 ARG H A 110 VAL H 1.0 . 5.05 2248 1727 A 33 LEU HG A 34 LEU H 1.0 . 5.13 2249 1728 A 13 ALA HB% A 14 VAL H 1.0 . 3.32 2250 1729 A 14 VAL HA A 15 THR H 1.0 . 2.87 2251 1730 A 15 THR H A 15 THR HB 1.0 . 3.28 2252 1731 A 21 ALA HB% A 22 SER H 1.0 . 3.66 2253 1732 A 39 LYS H A 37 LEU H 1.0 . 4.25 2254 1733 A 83 GLY H A 82 LEU H 1.0 . 4.30 2255 1734 A 27 LEU H A 111 ASN H 1.0 . 5.02 2256 1735 A 119 GLY H A 118 SER H 1.0 . 3.69 2257 1736 A 121 SER H A 122 VAL H 1.0 . 4.90 2258 1737 A 123 SER H A 122 VAL H 1.0 . 5.17 2259 1738 A 23 GLU H A 23 GLU HGy 1.0 . 3.89 2260 1739 A 24 GLN H A 23 GLU HBx 1.0 . 4.05 2261 1740 A 26 THR H A 109 VAL HG1% 1.0 . 5.50 2262 1741 A 26 THR H A 26 THR HG2% 1.0 . 4.17 2263 1742 A 66 LEU HB2 A 67 TYR H 1.0 . 4.57 2264 1743 A 26 THR H A 25 GLU HB2 1.0 . 4.87 2265 1743 A 26 THR H A 25 GLU HB3 1.0 . 4.87 2266 1744 A 26 THR H A 50 MET HBx 1.0 . 4.89 2267 1745 A 27 LEU H A 49 THR HG2% 1.0 . 4.20 2268 1746 A 27 LEU H A 27 LEU HBx 1.0 . 3.06 2269 1747 A 27 LEU H A 27 LEU HBy 1.0 . 3.06 2270 1748 A 27 LEU H A 26 THR HB 1.0 . 4.43 2271 1749 A 28 VAL H A 49 THR HG2% 1.0 . 4.65 2272 1750 A 28 VAL HB A 29 ARG H 1.0 . 3.54 2273 1751 A 29 ARG H A 108 VAL HA 1.0 . 5.50 2274 1752 A 33 LEU H A 33 LEU HBy 1.0 . 3.06 2275 1753 A 34 LEU HB2 A 33 LEU H 1.0 . 4.22 2276 1754 A 36 LYS HBx A 34 LEU H 1.0 . 4.44 2277 1755 A 35 LEU HA A 34 LEU H 1.0 . 5.50 2278 1756 A 35 LEU H A 34 LEU HDx% 1.0 . 4.76 2279 1757 A 35 LEU H A 35 LEU HD1% 1.0 . 4.39 2280 1758 A 35 LEU H A 34 LEU HB2 1.0 . 4.42 2281 1759 A 35 LEU H A 38 LEU H 1.0 . 5.50 2282 1760 A 36 LYS H A 36 LYS HBy 1.0 . 3.31 2283 1761 A 37 LEU H A 38 LEU HD1% 1.0 . 5.07 2284 1762 A 37 LEU H A 38 LEU HD2% 1.0 . 5.07 2285 1763 A 37 LEU H A 35 LEU HD2% 1.0 . 4.15 2286 1764 A 37 LEU HG A 37 LEU H 1.0 . 4.68 2287 1765 A 38 LEU H A 38 LEU HD1% 1.0 . 2.68 2288 1766 A 38 LEU H A 38 LEU HD2% 1.0 . 2.68 2289 1767 A 38 LEU H A 38 LEU HB3 1.0 . 3.80 2290 1768 A 38 LEU H A 41 VAL HG1% 1.0 . 4.10 2291 1769 A 37 LEU HBx A 38 LEU H 1.0 . 3.93 2292 1770 A 38 LEU H A 41 VAL H 1.0 . 5.09 2293 1771 A 60 TYR HB2 A 41 VAL H 1.0 . 5.35 2294 1772 A 41 VAL HG1% A 41 VAL H 1.0 . 3.97 2295 1773 A 41 VAL H A 41 VAL HG2% 1.0 . 3.64 2296 1774 A 38 LEU HG A 41 VAL H 1.0 . 5.50 2297 1775 A 42 GLY H A 41 VAL HG1% 1.0 . 4.70 2298 1776 A 42 GLY H A 41 VAL HG2% 1.0 . 4.21 2299 1777 A 43 ALA HA A 42 GLY H 1.0 . 5.50 2300 1778 A 42 GLY H A 40 SER HA 1.0 . 4.05 2301 1779 A 42 GLY H A 44 GLN H 1.0 . 5.50 2302 1780 A 43 ALA H A 41 VAL HG1% 1.0 . 4.74 2303 1781 A 43 ALA H A 48 TYR HEx 1.0 . 5.50 2304 1782 A 40 SER H A 43 ALA H 1.0 . 4.80 2305 1783 A 47 THR H A 48 TYR HDx 1.0 . 5.50 2306 1784 A 57 LEU H A 57 LEU HDx% 1.0 . 4.37 2307 1785 A 57 LEU H A 57 LEU HBx 1.0 . 2.40 2308 1786 A 57 LEU H A 60 TYR HB2 1.0 . 5.50 2309 1787 A 49 THR H A 48 TYR HBx 1.0 . 3.73 2310 1788 A 50 MET H A 49 THR HG2% 1.0 . 4.04 2311 1789 A 51 LYS H A 52 GLU HB2 1.0 . 4.67 2312 1790 A 53 VAL HB A 53 VAL H 1.0 . 3.73 2313 1791 A 53 VAL H A 52 GLU HB3 1.0 . 3.44 2314 1792 A 54 LEU HD2% A 54 LEU H 1.0 . 2.67 2315 1793 A 53 VAL HB A 55 PHE H 1.0 . 4.99 2316 1794 A 54 LEU HD2% A 58 GLY H 1.0 . 5.50 2317 1795 A 61 ILE HD1% A 58 GLY H 1.0 . 4.94 2318 1796 A 58 GLY H A 41 VAL HG1% 1.0 . 5.50 2319 1797 A 58 GLY H A 60 TYR HB2 1.0 . 5.50 2320 1798 A 55 PHE HA A 58 GLY H 1.0 . 3.91 2321 1799 A 41 VAL HG1% A 60 TYR H 1.0 . 4.10 2322 1800 A 60 TYR H A 63 THR HG2% 1.0 . 4.19 2323 1801 A 57 LEU HBy A 60 TYR H 1.0 . 5.50 2324 1802 A 60 TYR HB2 A 60 TYR H 1.0 . 2.40 2325 1803 A 60 TYR HA A 60 TYR H 1.0 . 2.85 2326 1804 A 61 ILE H A 57 LEU HA 1.0 . 5.23 2327 1805 A 61 ILE H A 59 GLN HA 1.0 . 5.50 2328 1806 A 66 LEU H A 65 ARG HA 1.0 . 3.00 2329 1807 A 66 LEU HA A 66 LEU H 1.0 . 2.78 2330 1808 A 66 LEU HB2 A 66 LEU H 1.0 . 3.40 2331 1809 A 54 LEU HD2% A 55 PHE H 1.0 . 4.44 2332 1810 A 75 VAL H A 93 VAL H 1.0 . 3.64 2333 1811 A 75 VAL H A 92 SER HA 1.0 . 3.97 2334 1812 A 75 VAL H A 75 VAL HG1% 1.0 . 2.99 2335 1813 A 76 TYR H A 66 LEU HA 1.0 . 5.12 2336 1814 A 66 LEU HA A 78 SER H 1.0 . 5.50 2337 1815 A 39 LYS H A 40 SER HA 1.0 . 5.50 2338 1816 A 80 ASP H A 79 ASN HBx 1.0 . 4.68 2339 1817 A 80 ASP H A 79 ASN HBy 1.0 . 4.68 2340 1818 A 83 GLY H A 81 LEU H 1.0 . 5.36 2341 1819 A 81 LEU H A 81 LEU HDy% 1.0 . 2.66 2342 1820 A 83 GLY H A 84 ASP HA 1.0 . 5.23 2343 1821 A 83 GLY H A 82 LEU HD1% 1.0 . 5.29 2344 1822 A 85 LEU HG A 84 ASP H 1.0 . 3.60 2345 1823 A 85 LEU H A 82 LEU H 1.0 . 5.50 2346 1824 A 86 PHE HEx A 86 PHE H 1.0 . 4.64 2347 1825 A 83 GLY H A 86 PHE H 1.0 . 5.50 2348 1826 A 85 LEU HBy A 86 PHE H 1.0 . 4.09 2349 1827 A 87 GLY H A 88 VAL HG2% 1.0 . 4.83 2350 1828 A 85 LEU HBy A 87 GLY H 1.0 . 4.58 2351 1829 A 88 VAL H A 88 VAL HG2% 1.0 . 3.94 2352 1830 A 90 SER H A 77 CYS H 1.0 . 5.50 2353 1831 A 90 SER H A 88 VAL HG2% 1.0 . 4.17 2354 1832 A 92 SER H A 92 SER HBy 1.0 . 3.87 2355 1833 A 92 SER H A 92 SER HBx 1.0 . 2.71 2356 1834 A 93 VAL HA A 92 SER H 1.0 . 5.31 2357 1835 A 74 ILE HG2% A 92 SER H 1.0 . 5.50 2358 1836 A 99 ILE HG2% A 92 SER H 1.0 . 5.26 2359 1837 A 93 VAL H A 92 SER HBy 1.0 . 4.01 2360 1838 A 94 LYS H A 92 SER HBx 1.0 . 4.66 2361 1839 A 94 LYS H A 94 LYS HGx 1.0 . 3.43 2362 1840 A 94 LYS HBy A 94 LYS H 1.0 . 3.64 2363 1841 A 96 HIS HD2 A 95 GLU H 1.0 . 4.51 2364 1842 A 95 GLU H A 92 SER HBy 1.0 . 3.93 2365 1843 A 95 GLU H A 92 SER HBx 1.0 . 3.65 2366 1844 A 94 LYS HA A 95 GLU H 1.0 . 3.47 2367 1845 A 94 LYS HBy A 95 GLU H 1.0 . 4.27 2368 1846 A 94 LYS HBy A 96 HIS H 1.0 . 5.50 2369 1847 A 98 LYS H A 100 TYR HBx 1.0 . 4.86 2370 1848 A 99 ILE H A 97 ARG HB2 1.0 . 5.50 2371 1848 A 97 ARG HB3 A 99 ILE H 1.0 . 5.50 2372 1849 A 100 TYR H A 100 TYR HBy 1.0 . 3.85 2373 1850 A 100 TYR H A 100 TYR HBx 1.0 . 3.28 2374 1851 A 96 HIS HA A 100 TYR H 1.0 . 5.50 2375 1852 A 103 ILE HD1% A 100 TYR H 1.0 . 4.96 2376 1853 A 104 TYR HDx A 101 THR H 1.0 . 5.50 2377 1854 A 101 THR H A 100 TYR HBx 1.0 . 3.57 2378 1855 A 59 GLN H A 57 LEU HBx 1.0 . 5.50 2379 1856 A 103 ILE H A 101 THR HA 1.0 . 5.50 2380 1857 A 103 ILE H A 100 TYR HBy 1.0 . 5.44 2381 1858 A 54 LEU HD1% A 104 TYR H 1.0 . 5.50 2382 1859 A 107 LEU HG A 104 TYR H 1.0 . 5.47 2383 1860 A 104 TYR H A 100 TYR HBy 1.0 . 5.22 2384 1861 A 106 ASN H A 107 LEU HD1% 1.0 . 4.67 2385 1862 A 107 LEU H A 106 ASN HBx 1.0 . 4.75 2386 1863 A 107 LEU H A 106 ASN HBy 1.0 . 4.75 2387 1864 A 107 LEU H A 107 LEU HD1% 1.0 . 2.47 2388 1865 A 107 LEU H A 107 LEU HD2% 1.0 . 4.07 2389 1866 A 108 VAL H A 107 LEU HD2% 1.0 . 3.36 2390 1867 A 108 VAL H A 107 LEU HBy 1.0 . 3.98 2391 1868 A 109 VAL H A 110 VAL HA 1.0 . 5.50 2392 1869 A 109 VAL H A 107 LEU HD2% 1.0 . 4.48 2393 1870 A 109 VAL H A 109 VAL HG1% 1.0 . 3.61 2394 1871 A 109 VAL H A 109 VAL HB 1.0 . 3.64 2395 1872 A 28 VAL HA A 111 ASN H 1.0 . 5.50 2396 1873 A 112 GLN HA A 113 GLN H 1.0 . 2.67 2397 1874 A 112 GLN HGx A 113 GLN H 1.0 . 4.69 2398 1875 A 113 GLN H A 112 GLN HGy 1.0 . 4.69 2399 1876 A 52 GLU H A 50 MET HBx 1.0 . 5.50 2400 1877 A 52 GLU H A 49 THR HB 1.0 . 3.86 2401 1878 A 55 PHE H A 52 GLU H 1.0 . 5.01 2402 1879 A 39 LYS H A 38 LEU HB3 1.0 . 4.37 2403 1880 A 39 LYS H A 35 LEU HD2% 1.0 . 5.50 2404 1881 A 39 LYS H A 35 LEU HBx 1.0 . 4.98 2405 1882 A 39 LYS H A 39 LYS HBx 1.0 . 3.67 2406 1883 A 39 LYS H A 39 LYS HBy 1.0 . 3.67 2407 1884 A 44 GLN H A 48 TYR HDx 1.0 . 5.22 2408 1885 A 90 SER HA A 77 CYS H 1.0 . 4.18 2409 1886 A 76 TYR HBy A 77 CYS H 1.0 . 3.12 2410 1887 A 77 CYS H A 76 TYR HBx 1.0 . 3.12 2411 1888 A 82 LEU HG A 82 LEU H 1.0 . 5.50 2412 1889 A 81 LEU HDx% A 82 LEU H 1.0 . 4.74 2413 1890 A 91 PHE HDx A 91 PHE H 1.0 . 4.81 2414 1891 A 110 VAL H A 109 VAL HB 1.0 . 3.51 2415 1892 A 45 LYS H A 48 TYR HDx 1.0 . 4.94 2416 1893 A 19 ILE H A 17 SER HBy 1.0 . 4.93 2417 1893 A 19 ILE H A 17 SER HBx 1.0 . 4.93 2418 1894 A 19 ILE H A 19 ILE HG1x 1.0 . 3.23 2419 1894 A 19 ILE H A 19 ILE HG1y 1.0 . 3.23 2420 1895 A 19 ILE HG2% A 19 ILE HG1x 1.0 . 3.18 2421 1895 A 19 ILE HG2% A 19 ILE HG1y 1.0 . 3.18 2422 1896 A 19 ILE HG2% A 96 HIS HBx 1.0 . 5.34 2423 1896 A 19 ILE HG2% A 96 HIS HBy 1.0 . 5.34 2424 1897 A 97 ARG H A 19 ILE HG1x 1.0 . 5.34 2425 1897 A 97 ARG H A 19 ILE HG1y 1.0 . 5.34 2426 1898 A 97 ARG HA A 19 ILE HG1x 1.0 . 4.64 2427 1898 A 97 ARG HA A 19 ILE HG1y 1.0 . 4.64 2428 1899 A 19 ILE HG1y A 97 ARG HB2 1.0 . 3.58 2429 1899 A 19 ILE HG1x A 97 ARG HB2 1.0 . 3.58 2430 1899 A 97 ARG HB3 A 19 ILE HG1x 1.0 . 3.58 2431 1899 A 97 ARG HB3 A 19 ILE HG1y 1.0 . 3.58 2432 1900 A 101 THR H A 19 ILE HG1x 1.0 . 5.34 2433 1900 A 101 THR H A 19 ILE HG1y 1.0 . 5.34 2434 1901 A 101 THR HA A 19 ILE HG1x 1.0 . 5.34 2435 1901 A 101 THR HA A 19 ILE HG1y 1.0 . 5.34 2436 1902 A 19 ILE HD1% A 96 HIS HBx 1.0 . 4.68 2437 1902 A 19 ILE HD1% A 96 HIS HBy 1.0 . 4.68 2438 1903 A 20 PRO HA A 23 GLU HBy 1.0 . 4.43 2439 1903 A 20 PRO HA A 23 GLU HBx 1.0 . 4.43 2440 1904 A 21 ALA H A 23 GLU HBy 1.0 . 5.34 2441 1904 A 21 ALA H A 23 GLU HBx 1.0 . 5.34 2442 1905 A 21 ALA H A 23 GLU HGy 1.0 . 5.04 2443 1905 A 21 ALA H A 23 GLU HGx 1.0 . 5.04 2444 1906 A 21 ALA HA A 24 GLN HBx 1.0 . 4.92 2445 1906 A 21 ALA HA A 24 GLN HBy 1.0 . 4.92 2446 1907 A 21 ALA HB% A 51 LYS HBx 1.0 . 3.74 2447 1907 A 21 ALA HB% A 51 LYS HBy 1.0 . 3.74 2448 1908 A 23 GLU H A 22 SER HB2 1.0 . 3.79 2449 1908 A 23 GLU H A 22 SER HBy 1.0 . 3.79 2450 1909 A 22 SER HBy A 23 GLU HGy 1.0 . 3.77 2451 1909 A 22 SER HB2 A 23 GLU HGy 1.0 . 3.77 2452 1909 A 23 GLU HGx A 22 SER HB2 1.0 . 3.77 2453 1909 A 22 SER HBy A 23 GLU HGx 1.0 . 3.77 2454 1910 A 22 SER HB2 A 25 GLU HB2 1.0 . 5.34 2455 1910 A 22 SER HBy A 25 GLU HB2 1.0 . 5.34 2456 1910 A 25 GLU HB3 A 22 SER HB2 1.0 . 5.34 2457 1910 A 25 GLU HB3 A 22 SER HBy 1.0 . 5.34 2458 1911 A 23 GLU H A 23 GLU HBy 1.0 . 2.93 2459 1911 A 23 GLU H A 23 GLU HBx 1.0 . 2.93 2460 1912 A 24 GLN H A 23 GLU HBy 1.0 . 3.27 2461 1912 A 24 GLN H A 23 GLU HBx 1.0 . 3.27 2462 1913 A 24 GLN HA A 23 GLU HBy 1.0 . 4.68 2463 1913 A 24 GLN HA A 23 GLU HBx 1.0 . 4.68 2464 1914 A 23 GLU HBx A 24 GLN HBx 1.0 . 4.51 2465 1914 A 23 GLU HBy A 24 GLN HBx 1.0 . 4.51 2466 1914 A 24 GLN HBy A 23 GLU HBy 1.0 . 4.51 2467 1914 A 24 GLN HBy A 23 GLU HBx 1.0 . 4.51 2468 1915 A 24 GLN H A 24 GLN HBx 1.0 . 3.18 2469 1915 A 24 GLN HBy A 24 GLN H 1.0 . 3.18 2470 1916 A 24 GLN H A 24 GLN HGy 1.0 . 3.14 2471 1916 A 24 GLN HGx A 24 GLN H 1.0 . 3.14 2472 1917 A 25 GLU H A 24 GLN HBx 1.0 . 3.78 2473 1917 A 24 GLN HBy A 25 GLU H 1.0 . 3.78 2474 1918 A 24 GLN HBx A 25 GLU HB2 1.0 . 5.17 2475 1918 A 24 GLN HBy A 25 GLU HB2 1.0 . 5.17 2476 1918 A 25 GLU HB3 A 24 GLN HBx 1.0 . 5.17 2477 1918 A 24 GLN HBy A 25 GLU HB3 1.0 . 5.17 2478 1919 A 26 THR H A 24 GLN HBx 1.0 . 4.39 2479 1919 A 26 THR H A 24 GLN HBy 1.0 . 4.39 2480 1920 A 27 LEU H A 27 LEU HBy 1.0 . 2.54 2481 1920 A 27 LEU H A 27 LEU HBx 1.0 . 2.54 2482 1921 A 27 LEU HA A 28 VAL HG2% 1.0 . 4.07 2483 1921 A 27 LEU HA A 28 VAL HG1% 1.0 . 4.07 2484 1922 A 28 VAL H A 27 LEU HBy 1.0 . 3.84 2485 1922 A 28 VAL H A 27 LEU HBx 1.0 . 3.84 2486 1923 A 28 VAL HA A 27 LEU HBy 1.0 . 5.34 2487 1923 A 28 VAL HA A 27 LEU HBx 1.0 . 5.34 2488 1924 A 49 THR HG2% A 27 LEU HBy 1.0 . 4.09 2489 1924 A 27 LEU HBx A 49 THR HG2% 1.0 . 4.09 2490 1925 A 28 VAL HA A 27 LEU HD1% 1.0 . 4.08 2491 1925 A 28 VAL HA A 27 LEU HD21 1.0 . 4.08 2492 1926 A 28 VAL HB A 27 LEU HD1% 1.0 . 5.32 2493 1926 A 28 VAL HB A 27 LEU HD21 1.0 . 5.32 2494 1927 A 27 LEU HD21 A 28 VAL HG2% 1.0 . 4.13 2495 1927 A 27 LEU HD1% A 28 VAL HG2% 1.0 . 4.13 2496 1927 A 28 VAL HG1% A 27 LEU HD1% 1.0 . 4.13 2497 1927 A 28 VAL HG1% A 27 LEU HD21 1.0 . 4.13 2498 1928 A 29 ARG HA A 27 LEU HD1% 1.0 . 4.05 2499 1928 A 29 ARG HA A 27 LEU HD21 1.0 . 4.05 2500 1929 A 27 LEU HD1% A 29 ARG HG2 1.0 . 4.33 2501 1929 A 27 LEU HD21 A 29 ARG HG2 1.0 . 4.33 2502 1929 A 29 ARG HGy A 27 LEU HD1% 1.0 . 4.33 2503 1929 A 27 LEU HD21 A 29 ARG HGy 1.0 . 4.33 2504 1930 A 47 THR HG2% A 27 LEU HD1% 1.0 . 3.03 2505 1930 A 47 THR HG2% A 27 LEU HD21 1.0 . 3.03 2506 1931 A 48 TYR HA A 27 LEU HD1% 1.0 . 4.19 2507 1931 A 48 TYR HA A 27 LEU HD21 1.0 . 4.19 2508 1932 A 49 THR HA A 27 LEU HD1% 1.0 . 3.08 2509 1932 A 49 THR HA A 27 LEU HD21 1.0 . 3.08 2510 1933 A 110 VAL HB A 27 LEU HD1% 1.0 . 4.96 2511 1933 A 110 VAL HB A 27 LEU HD21 1.0 . 4.96 2512 1934 A 47 THR HG2% A 28 VAL HG2% 1.0 . 4.15 2513 1934 A 47 THR HG2% A 28 VAL HG1% 1.0 . 4.15 2514 1935 A 48 TYR H A 28 VAL HG2% 1.0 . 3.66 2515 1935 A 48 TYR H A 28 VAL HG1% 1.0 . 3.66 2516 1936 A 48 TYR HDy A 28 VAL HG2% 1.0 . 4.63 2517 1936 A 48 TYR HDy A 28 VAL HG1% 1.0 . 4.63 2518 1937 A 49 THR H A 28 VAL HG2% 1.0 . 4.96 2519 1937 A 49 THR H A 28 VAL HG1% 1.0 . 4.96 2520 1938 A 49 THR HA A 28 VAL HG2% 1.0 . 3.63 2521 1938 A 49 THR HA A 28 VAL HG1% 1.0 . 3.63 2522 1939 A 28 VAL HG1% A 52 GLU HB3 1.0 . 5.44 2523 1939 A 52 GLU HB3 A 28 VAL HG2% 1.0 . 5.44 2524 1940 A 53 VAL H A 28 VAL HG2% 1.0 . 5.41 2525 1940 A 53 VAL H A 28 VAL HG1% 1.0 . 5.41 2526 1941 A 53 VAL HA A 28 VAL HG2% 1.0 . 5.36 2527 1941 A 53 VAL HA A 28 VAL HG1% 1.0 . 5.36 2528 1942 A 53 VAL HB A 28 VAL HG2% 1.0 . 4.60 2529 1942 A 53 VAL HB A 28 VAL HG1% 1.0 . 4.60 2530 1943 A 109 VAL HA A 28 VAL HG2% 1.0 . 4.93 2531 1943 A 109 VAL HA A 28 VAL HG1% 1.0 . 4.93 2532 1944 A 110 VAL H A 28 VAL HG2% 1.0 . 5.37 2533 1944 A 110 VAL H A 28 VAL HG1% 1.0 . 5.37 2534 1945 A 29 ARG H A 29 ARG HDy 1.0 . 3.23 2535 1945 A 29 ARG H A 29 ARG HDx 1.0 . 3.23 2536 1946 A 29 ARG H A 108 VAL HG11 1.0 . 3.11 2537 1946 A 29 ARG H A 108 VAL HG2% 1.0 . 3.11 2538 1947 A 29 ARG HA A 29 ARG HG2 1.0 . 3.68 2539 1947 A 29 ARG HA A 29 ARG HGy 1.0 . 3.68 2540 1948 A 29 ARG HA A 29 ARG HDy 1.0 . 4.09 2541 1948 A 29 ARG HA A 29 ARG HDx 1.0 . 4.09 2542 1949 A 29 ARG HDx A 29 ARG HB2 1.0 . 3.71 2543 1949 A 29 ARG HB2 A 29 ARG HDy 1.0 . 3.71 2544 1950 A 108 VAL HG2% A 29 ARG HB2 1.0 . 3.13 2545 1950 A 29 ARG HB2 A 108 VAL HG11 1.0 . 3.13 2546 1951 A 47 THR HG2% A 29 ARG HG2 1.0 . 3.70 2547 1951 A 47 THR HG2% A 29 ARG HGy 1.0 . 3.70 2548 1952 A 33 LEU H A 33 LEU HD2% 1.0 . 3.36 2549 1952 A 33 LEU H A 33 LEU HD1% 1.0 . 3.36 2550 1953 A 33 LEU HA A 33 LEU HD2% 1.0 . 2.49 2551 1953 A 33 LEU HA A 33 LEU HD1% 1.0 . 2.49 2552 1954 A 33 LEU HA A 36 LYS HG2 1.0 . 3.62 2553 1954 A 33 LEU HA A 36 LYS HGy 1.0 . 3.62 2554 1955 A 33 LEU HBx A 33 LEU HD1% 1.0 . 2.72 2555 1955 A 33 LEU HBx A 33 LEU HD2% 1.0 . 2.72 2556 1956 A 85 LEU HD1% A 33 LEU HBy 1.0 . 4.79 2557 1956 A 33 LEU HBy A 85 LEU HD2% 1.0 . 4.79 2558 1957 A 33 LEU HG A 85 LEU HD2% 1.0 . 4.08 2559 1957 A 33 LEU HG A 85 LEU HD1% 1.0 . 4.08 2560 1958 A 34 LEU HA A 33 LEU HD2% 1.0 . 3.12 2561 1958 A 34 LEU HA A 33 LEU HD1% 1.0 . 3.12 2562 1959 A 34 LEU HB2 A 33 LEU HD2% 1.0 . 3.71 2563 1959 A 34 LEU HB2 A 33 LEU HD1% 1.0 . 3.71 2564 1960 A 33 LEU HD1% A 34 LEU HDy% 1.0 . 3.66 2565 1960 A 33 LEU HD2% A 34 LEU HDy% 1.0 . 3.66 2566 1960 A 34 LEU HDx% A 33 LEU HD2% 1.0 . 3.66 2567 1960 A 34 LEU HDx% A 33 LEU HD1% 1.0 . 3.66 2568 1961 A 35 LEU H A 33 LEU HD2% 1.0 . 4.95 2569 1961 A 35 LEU H A 33 LEU HD1% 1.0 . 4.95 2570 1962 A 33 LEU HD1% A 35 LEU HD2% 1.0 . 4.58 2571 1962 A 33 LEU HD2% A 35 LEU HD2% 1.0 . 4.58 2572 1963 A 36 LYS H A 33 LEU HD2% 1.0 . 3.50 2573 1963 A 36 LYS H A 33 LEU HD1% 1.0 . 3.50 2574 1964 A 36 LYS HA A 33 LEU HD2% 1.0 . 5.44 2575 1964 A 36 LYS HA A 33 LEU HD1% 1.0 . 5.44 2576 1965 A 36 LYS HBx A 33 LEU HD1% 1.0 . 2.93 2577 1965 A 36 LYS HBx A 33 LEU HD2% 1.0 . 2.93 2578 1966 A 33 LEU HD1% A 36 LYS HBy 1.0 . 3.17 2579 1966 A 33 LEU HD2% A 36 LYS HBy 1.0 . 3.17 2580 1967 A 33 LEU HD1% A 36 LYS HDy 1.0 . 3.23 2581 1967 A 33 LEU HD2% A 36 LYS HDy 1.0 . 3.23 2582 1967 A 36 LYS HDx A 33 LEU HD2% 1.0 . 3.23 2583 1967 A 36 LYS HDx A 33 LEU HD1% 1.0 . 3.23 2584 1968 A 37 LEU H A 33 LEU HD2% 1.0 . 3.41 2585 1968 A 37 LEU H A 33 LEU HD1% 1.0 . 3.41 2586 1969 A 37 LEU HA A 33 LEU HD2% 1.0 . 4.55 2587 1969 A 37 LEU HA A 33 LEU HD1% 1.0 . 4.55 2588 1970 A 37 LEU HBx A 33 LEU HD2% 1.0 . 4.00 2589 1970 A 37 LEU HBx A 33 LEU HD1% 1.0 . 4.00 2590 1971 A 82 LEU HA A 33 LEU HD2% 1.0 . 5.44 2591 1971 A 82 LEU HA A 33 LEU HD1% 1.0 . 5.44 2592 1972 A 33 LEU HD1% A 82 LEU HD2% 1.0 . 5.37 2593 1972 A 33 LEU HD2% A 82 LEU HD2% 1.0 . 5.37 2594 1972 A 82 LEU HD1% A 33 LEU HD2% 1.0 . 5.37 2595 1972 A 82 LEU HD1% A 33 LEU HD1% 1.0 . 5.37 2596 1973 A 84 ASP HA A 33 LEU HD2% 1.0 . 5.44 2597 1973 A 84 ASP HA A 33 LEU HD1% 1.0 . 5.44 2598 1974 A 84 ASP HBy A 33 LEU HD2% 1.0 . 3.30 2599 1974 A 84 ASP HBy A 33 LEU HD1% 1.0 . 3.30 2600 1975 A 33 LEU HD2% A 84 ASP HBx 1.0 . 4.00 2601 1975 A 33 LEU HD1% A 84 ASP HBx 1.0 . 4.00 2602 1976 A 85 LEU HA A 33 LEU HD2% 1.0 . 3.03 2603 1976 A 85 LEU HA A 33 LEU HD1% 1.0 . 3.03 2604 1977 A 33 LEU HD1% A 85 LEU HD2% 1.0 . 2.72 2605 1977 A 33 LEU HD2% A 85 LEU HD2% 1.0 . 2.72 2606 1977 A 85 LEU HD1% A 33 LEU HD2% 1.0 . 2.72 2607 1977 A 33 LEU HD1% A 85 LEU HD1% 1.0 . 2.72 2608 1978 A 86 PHE H A 33 LEU HD2% 1.0 . 5.44 2609 1978 A 86 PHE H A 33 LEU HD1% 1.0 . 5.44 2610 1979 A 34 LEU HB2 A 85 LEU HD2% 1.0 . 4.78 2611 1979 A 34 LEU HB2 A 85 LEU HD1% 1.0 . 4.78 2612 1980 A 34 LEU HB3 A 53 VAL HG2% 1.0 . 5.05 2613 1980 A 34 LEU HB3 A 53 VAL HG11 1.0 . 5.05 2614 1981 A 35 LEU HD1% A 34 LEU HDy% 1.0 . 4.30 2615 1981 A 34 LEU HDx% A 35 LEU HD1% 1.0 . 4.30 2616 1982 A 34 LEU HDx% A 35 LEU HD2% 1.0 . 5.44 2617 1982 A 34 LEU HDy% A 35 LEU HD2% 1.0 . 5.44 2618 1983 A 38 LEU H A 34 LEU HDy% 1.0 . 5.44 2619 1983 A 34 LEU HDx% A 38 LEU H 1.0 . 5.44 2620 1984 A 38 LEU HG A 34 LEU HDy% 1.0 . 5.43 2621 1984 A 38 LEU HG A 34 LEU HDx% 1.0 . 5.43 2622 1985 A 34 LEU HDx% A 38 LEU HD2% 1.0 . 3.73 2623 1985 A 34 LEU HDy% A 38 LEU HD2% 1.0 . 3.73 2624 1985 A 38 LEU HD1% A 34 LEU HDy% 1.0 . 3.73 2625 1985 A 34 LEU HDx% A 38 LEU HD1% 1.0 . 3.73 2626 1986 A 53 VAL HB A 34 LEU HDy% 1.0 . 5.44 2627 1986 A 53 VAL HB A 34 LEU HDx% 1.0 . 5.44 2628 1987 A 34 LEU HDy% A 53 VAL HG2% 1.0 . 3.70 2629 1987 A 34 LEU HDx% A 53 VAL HG2% 1.0 . 3.70 2630 1987 A 53 VAL HG11 A 34 LEU HDy% 1.0 . 3.70 2631 1987 A 34 LEU HDx% A 53 VAL HG11 1.0 . 3.70 2632 1988 A 54 LEU H A 34 LEU HDy% 1.0 . 5.44 2633 1988 A 54 LEU H A 34 LEU HDx% 1.0 . 5.44 2634 1989 A 34 LEU HDy% A 85 LEU HD2% 1.0 . 3.70 2635 1989 A 34 LEU HDx% A 85 LEU HD2% 1.0 . 3.70 2636 1989 A 85 LEU HD1% A 34 LEU HDy% 1.0 . 3.70 2637 1989 A 34 LEU HDx% A 85 LEU HD1% 1.0 . 3.70 2638 1990 A 103 ILE HG2% A 34 LEU HDy% 1.0 . 3.04 2639 1990 A 103 ILE HG2% A 34 LEU HDx% 1.0 . 3.04 2640 1991 A 104 TYR HA A 34 LEU HDy% 1.0 . 5.26 2641 1991 A 104 TYR HA A 34 LEU HDx% 1.0 . 5.26 2642 1992 A 106 ASN H A 34 LEU HDy% 1.0 . 3.77 2643 1992 A 34 LEU HDx% A 106 ASN H 1.0 . 3.77 2644 1993 A 107 LEU H A 34 LEU HDy% 1.0 . 5.21 2645 1993 A 107 LEU H A 34 LEU HDx% 1.0 . 5.21 2646 1994 A 107 LEU HA A 34 LEU HDy% 1.0 . 5.44 2647 1994 A 107 LEU HA A 34 LEU HDx% 1.0 . 5.44 2648 1995 A 34 LEU HDx% A 107 LEU HBy 1.0 . 4.88 2649 1995 A 34 LEU HDy% A 107 LEU HBy 1.0 . 4.88 2650 1996 A 34 LEU HDy% A 107 LEU HD2% 1.0 . 5.44 2651 1996 A 34 LEU HDx% A 107 LEU HD2% 1.0 . 5.44 2652 1997 A 35 LEU H A 38 LEU HD2% 1.0 . 4.34 2653 1997 A 35 LEU H A 38 LEU HD1% 1.0 . 4.34 2654 1998 A 35 LEU HA A 53 VAL HG2% 1.0 . 4.85 2655 1998 A 35 LEU HA A 53 VAL HG11 1.0 . 4.85 2656 1999 A 35 LEU HA A 85 LEU HD2% 1.0 . 5.44 2657 1999 A 35 LEU HA A 85 LEU HD1% 1.0 . 5.44 2658 2000 A 35 LEU HBx A 39 LYS HEy 1.0 . 4.21 2659 2000 A 35 LEU HBx A 39 LYS HE2 1.0 . 4.21 2660 2001 A 53 VAL HG11 A 35 LEU HBy 1.0 . 4.39 2661 2001 A 35 LEU HBy A 53 VAL HG2% 1.0 . 4.39 2662 2002 A 35 LEU HD1% A 38 LEU HD1% 1.0 . 4.60 2663 2002 A 35 LEU HD1% A 38 LEU HD2% 1.0 . 4.60 2664 2003 A 36 LYS HGy A 35 LEU HD2% 1.0 . 3.90 2665 2003 A 35 LEU HD2% A 36 LYS HG2 1.0 . 3.90 2666 2004 A 38 LEU HD1% A 35 LEU HD2% 1.0 . 4.09 2667 2004 A 35 LEU HD2% A 38 LEU HD2% 1.0 . 4.09 2668 2005 A 39 LYS HEy A 35 LEU HD2% 1.0 . 4.18 2669 2005 A 35 LEU HD2% A 39 LYS HE2 1.0 . 4.18 2670 2006 A 36 LYS H A 36 LYS HG2 1.0 . 3.89 2671 2006 A 36 LYS H A 36 LYS HGy 1.0 . 3.89 2672 2007 A 36 LYS H A 38 LEU HD2% 1.0 . 4.64 2673 2007 A 36 LYS H A 38 LEU HD1% 1.0 . 4.64 2674 2008 A 36 LYS HA A 36 LYS HEx 1.0 . 4.84 2675 2008 A 36 LYS HA A 36 LYS HE3 1.0 . 4.84 2676 2009 A 36 LYS HBx A 36 LYS HDx 1.0 . 3.06 2677 2009 A 36 LYS HBx A 36 LYS HDy 1.0 . 3.06 2678 2010 A 36 LYS HDx A 36 LYS HBy 1.0 . 3.04 2679 2010 A 36 LYS HBy A 36 LYS HDy 1.0 . 3.04 2680 2011 A 81 LEU HDx% A 36 LYS HBy 1.0 . 5.44 2681 2011 A 36 LYS HBy A 81 LEU HDy% 1.0 . 5.44 2682 2012 A 85 LEU HD1% A 36 LYS HBy 1.0 . 5.44 2683 2012 A 36 LYS HBy A 85 LEU HD2% 1.0 . 5.44 2684 2013 A 37 LEU H A 37 LEU HDy% 1.0 . 4.35 2685 2013 A 37 LEU HDx% A 37 LEU H 1.0 . 4.35 2686 2014 A 37 LEU HA A 37 LEU HDy% 1.0 . 3.34 2687 2014 A 37 LEU HA A 37 LEU HDx% 1.0 . 3.34 2688 2015 A 37 LEU HA A 85 LEU HD2% 1.0 . 4.67 2689 2015 A 37 LEU HA A 85 LEU HD1% 1.0 . 4.67 2690 2016 A 37 LEU HBx A 38 LEU HD1% 1.0 . 5.17 2691 2016 A 37 LEU HBx A 38 LEU HD2% 1.0 . 5.17 2692 2017 A 37 LEU HBx A 85 LEU HD1% 1.0 . 3.27 2693 2017 A 37 LEU HBx A 85 LEU HD2% 1.0 . 3.27 2694 2018 A 37 LEU HDx% A 37 LEU HBy 1.0 . 3.11 2695 2018 A 37 LEU HBy A 37 LEU HDy% 1.0 . 3.11 2696 2019 A 85 LEU HD1% A 37 LEU HBy 1.0 . 3.34 2697 2019 A 37 LEU HBy A 85 LEU HD2% 1.0 . 3.34 2698 2020 A 37 LEU HG A 85 LEU HD2% 1.0 . 4.00 2699 2020 A 37 LEU HG A 85 LEU HD1% 1.0 . 4.00 2700 2021 A 37 LEU HDx% A 38 LEU HB3 1.0 . 3.88 2701 2021 A 37 LEU HDy% A 38 LEU HB3 1.0 . 3.88 2702 2022 A 37 LEU HDy% A 38 LEU HD2% 1.0 . 3.00 2703 2022 A 37 LEU HDx% A 38 LEU HD2% 1.0 . 3.00 2704 2022 A 38 LEU HD1% A 37 LEU HDy% 1.0 . 3.00 2705 2022 A 37 LEU HDx% A 38 LEU HD1% 1.0 . 3.00 2706 2023 A 37 LEU HDy% A 40 SER HB2 1.0 . 4.00 2707 2023 A 37 LEU HDx% A 40 SER HB2 1.0 . 4.00 2708 2023 A 40 SER HBy A 37 LEU HDy% 1.0 . 4.00 2709 2023 A 37 LEU HDx% A 40 SER HBy 1.0 . 4.00 2710 2024 A 41 VAL HG1% A 37 LEU HDy% 1.0 . 3.27 2711 2024 A 37 LEU HDx% A 41 VAL HG1% 1.0 . 3.27 2712 2025 A 37 LEU HDy% A 41 VAL HG2% 1.0 . 5.44 2713 2025 A 37 LEU HDx% A 41 VAL HG2% 1.0 . 5.44 2714 2026 A 54 LEU HA A 37 LEU HDy% 1.0 . 5.30 2715 2026 A 54 LEU HA A 37 LEU HDx% 1.0 . 5.30 2716 2027 A 54 LEU HD1% A 37 LEU HDy% 1.0 . 5.44 2717 2027 A 54 LEU HD1% A 37 LEU HDx% 1.0 . 5.44 2718 2028 A 37 LEU HDx% A 57 LEU HBx 1.0 . 4.60 2719 2028 A 37 LEU HDy% A 57 LEU HBx 1.0 . 4.60 2720 2029 A 37 LEU HDy% A 57 LEU HDy% 1.0 . 2.98 2721 2029 A 37 LEU HDx% A 57 LEU HDy% 1.0 . 2.98 2722 2029 A 57 LEU HDx% A 37 LEU HDy% 1.0 . 2.98 2723 2029 A 37 LEU HDx% A 57 LEU HDx% 1.0 . 2.98 2724 2030 A 58 GLY H A 37 LEU HDy% 1.0 . 5.44 2725 2030 A 58 GLY H A 37 LEU HDx% 1.0 . 5.44 2726 2031 A 60 TYR HB2 A 37 LEU HDy% 1.0 . 4.22 2727 2031 A 37 LEU HDx% A 60 TYR HB2 1.0 . 4.22 2728 2032 A 60 TYR HB3 A 37 LEU HDy% 1.0 . 4.65 2729 2032 A 37 LEU HDx% A 60 TYR HB3 1.0 . 4.65 2730 2033 A 60 TYR HEx A 37 LEU HDy% 1.0 . 4.08 2731 2033 A 37 LEU HDx% A 60 TYR HEx 1.0 . 4.08 2732 2034 A 37 LEU HDx% A 61 ILE HG1y 1.0 . 4.76 2733 2034 A 37 LEU HDy% A 61 ILE HG1y 1.0 . 4.76 2734 2034 A 61 ILE HG12 A 37 LEU HDy% 1.0 . 4.76 2735 2034 A 37 LEU HDx% A 61 ILE HG12 1.0 . 4.76 2736 2035 A 82 LEU H A 37 LEU HDy% 1.0 . 5.13 2737 2035 A 37 LEU HDx% A 82 LEU H 1.0 . 5.13 2738 2036 A 85 LEU HG A 37 LEU HDy% 1.0 . 3.25 2739 2036 A 85 LEU HG A 37 LEU HDx% 1.0 . 3.25 2740 2037 A 37 LEU HDx% A 85 LEU HD2% 1.0 . 3.20 2741 2037 A 37 LEU HDy% A 85 LEU HD2% 1.0 . 3.20 2742 2037 A 85 LEU HD1% A 37 LEU HDy% 1.0 . 3.20 2743 2037 A 37 LEU HDx% A 85 LEU HD1% 1.0 . 3.20 2744 2038 A 103 ILE HD1% A 37 LEU HDy% 1.0 . 5.44 2745 2038 A 103 ILE HD1% A 37 LEU HDx% 1.0 . 5.44 2746 2039 A 38 LEU H A 38 LEU HD2% 1.0 . 2.26 2747 2039 A 38 LEU H A 38 LEU HD1% 1.0 . 2.26 2748 2040 A 38 LEU HD1% A 38 LEU HB2 1.0 . 3.05 2749 2040 A 38 LEU HB2 A 38 LEU HD2% 1.0 . 3.05 2750 2041 A 39 LYS H A 38 LEU HD2% 1.0 . 3.41 2751 2041 A 39 LYS H A 38 LEU HD1% 1.0 . 3.41 2752 2042 A 41 VAL H A 38 LEU HD2% 1.0 . 5.44 2753 2042 A 41 VAL H A 38 LEU HD1% 1.0 . 5.44 2754 2043 A 38 LEU HD2% A 41 VAL HG2% 1.0 . 5.44 2755 2043 A 38 LEU HD1% A 41 VAL HG2% 1.0 . 5.44 2756 2044 A 38 LEU HD1% A 53 VAL HG2% 1.0 . 3.50 2757 2044 A 38 LEU HD2% A 53 VAL HG2% 1.0 . 3.50 2758 2044 A 53 VAL HG11 A 38 LEU HD2% 1.0 . 3.50 2759 2044 A 38 LEU HD1% A 53 VAL HG11 1.0 . 3.50 2760 2045 A 56 TYR HDx A 38 LEU HD2% 1.0 . 3.49 2761 2045 A 56 TYR HDx A 38 LEU HD1% 1.0 . 3.49 2762 2046 A 56 TYR HEx A 38 LEU HD2% 1.0 . 3.63 2763 2046 A 56 TYR HEx A 38 LEU HD1% 1.0 . 3.63 2764 2047 A 38 LEU HD1% A 85 LEU HD2% 1.0 . 4.29 2765 2047 A 38 LEU HD2% A 85 LEU HD2% 1.0 . 4.29 2766 2047 A 85 LEU HD1% A 38 LEU HD2% 1.0 . 4.29 2767 2047 A 38 LEU HD1% A 85 LEU HD1% 1.0 . 4.29 2768 2048 A 103 ILE HG2% A 38 LEU HD2% 1.0 . 4.58 2769 2048 A 103 ILE HG2% A 38 LEU HD1% 1.0 . 4.58 2770 2049 A 103 ILE HD1% A 38 LEU HD2% 1.0 . 5.44 2771 2049 A 103 ILE HD1% A 38 LEU HD1% 1.0 . 5.44 2772 2050 A 39 LYS HA A 39 LYS HGy 1.0 . 3.56 2773 2050 A 39 LYS HA A 39 LYS HG2 1.0 . 3.56 2774 2051 A 39 LYS HA A 39 LYS HE2 1.0 . 4.56 2775 2051 A 39 LYS HA A 39 LYS HEy 1.0 . 4.56 2776 2052 A 42 GLY H A 39 LYS HBy 1.0 . 5.34 2777 2052 A 42 GLY H A 39 LYS HBx 1.0 . 5.34 2778 2053 A 43 ALA HB% A 39 LYS HBy 1.0 . 4.39 2779 2053 A 43 ALA HB% A 39 LYS HBx 1.0 . 4.39 2780 2054 A 43 ALA H A 39 LYS HGy 1.0 . 5.19 2781 2054 A 43 ALA H A 39 LYS HG2 1.0 . 5.19 2782 2055 A 40 SER H A 81 LEU HDy% 1.0 . 5.31 2783 2055 A 40 SER H A 81 LEU HDx% 1.0 . 5.31 2784 2056 A 41 VAL HG1% A 57 LEU HDx% 1.0 . 3.59 2785 2056 A 41 VAL HG1% A 57 LEU HDy% 1.0 . 3.59 2786 2057 A 41 VAL HG1% A 59 GLN HBy 1.0 . 4.74 2787 2057 A 41 VAL HG1% A 59 GLN HBx 1.0 . 4.74 2788 2058 A 41 VAL HG2% A 57 LEU HDy% 1.0 . 5.28 2789 2058 A 57 LEU HDx% A 41 VAL HG2% 1.0 . 5.28 2790 2059 A 41 VAL HG2% A 59 GLN HBx 1.0 . 4.39 2791 2059 A 59 GLN HBy A 41 VAL HG2% 1.0 . 4.39 2792 2060 A 48 TYR H A 53 VAL HG2% 1.0 . 5.12 2793 2060 A 48 TYR H A 53 VAL HG11 1.0 . 5.12 2794 2061 A 48 TYR HA A 53 VAL HG2% 1.0 . 5.44 2795 2061 A 48 TYR HA A 53 VAL HG11 1.0 . 5.44 2796 2062 A 48 TYR HBy A 53 VAL HG11 1.0 . 4.84 2797 2062 A 48 TYR HBy A 53 VAL HG2% 1.0 . 4.84 2798 2063 A 53 VAL HG11 A 48 TYR HBx 1.0 . 4.43 2799 2063 A 48 TYR HBx A 53 VAL HG2% 1.0 . 4.43 2800 2064 A 48 TYR HDy A 53 VAL HG2% 1.0 . 5.17 2801 2064 A 48 TYR HDy A 53 VAL HG11 1.0 . 5.17 2802 2065 A 49 THR H A 53 VAL HG2% 1.0 . 5.27 2803 2065 A 49 THR H A 53 VAL HG11 1.0 . 5.27 2804 2066 A 49 THR HB A 51 LYS HBy 1.0 . 4.51 2805 2066 A 51 LYS HBx A 49 THR HB 1.0 . 4.51 2806 2067 A 53 VAL HG11 A 50 MET HBx 1.0 . 4.99 2807 2067 A 50 MET HBx A 53 VAL HG2% 1.0 . 4.99 2808 2068 A 51 LYS H A 50 MET HG2 1.0 . 4.47 2809 2068 A 51 LYS H A 50 MET HGy 1.0 . 4.47 2810 2069 A 51 LYS HA A 50 MET HG2 1.0 . 5.23 2811 2069 A 51 LYS HA A 50 MET HGy 1.0 . 5.23 2812 2070 A 54 LEU HD1% A 50 MET HG2 1.0 . 5.31 2813 2070 A 54 LEU HD1% A 50 MET HGy 1.0 . 5.31 2814 2071 A 51 LYS H A 51 LYS HBy 1.0 . 2.91 2815 2071 A 51 LYS HBx A 51 LYS H 1.0 . 2.91 2816 2072 A 51 LYS HA A 54 LEU HBy 1.0 . 5.34 2817 2072 A 51 LYS HA A 54 LEU HBx 1.0 . 5.34 2818 2073 A 52 GLU H A 51 LYS HBy 1.0 . 4.10 2819 2073 A 51 LYS HBx A 52 GLU H 1.0 . 4.10 2820 2074 A 53 VAL H A 51 LYS HBy 1.0 . 4.93 2821 2074 A 51 LYS HBx A 53 VAL H 1.0 . 4.93 2822 2075 A 52 GLU H A 53 VAL HG2% 1.0 . 4.28 2823 2075 A 52 GLU H A 53 VAL HG11 1.0 . 4.28 2824 2076 A 53 VAL HA A 56 TYR HB2 1.0 . 5.18 2825 2076 A 53 VAL HA A 56 TYR HBy 1.0 . 5.18 2826 2077 A 54 LEU HD1% A 53 VAL HG2% 1.0 . 3.69 2827 2077 A 54 LEU HD1% A 53 VAL HG11 1.0 . 3.69 2828 2078 A 56 TYR HDx A 53 VAL HG2% 1.0 . 5.44 2829 2078 A 56 TYR HDx A 53 VAL HG11 1.0 . 5.44 2830 2079 A 107 LEU HBx A 53 VAL HG2% 1.0 . 5.44 2831 2079 A 107 LEU HBx A 53 VAL HG11 1.0 . 5.44 2832 2080 A 54 LEU HD1% A 54 LEU HBy 1.0 . 3.10 2833 2080 A 54 LEU HD1% A 54 LEU HBx 1.0 . 3.10 2834 2081 A 55 PHE H A 54 LEU HBy 1.0 . 4.29 2835 2081 A 55 PHE H A 54 LEU HBx 1.0 . 4.29 2836 2082 A 55 PHE HA A 54 LEU HBy 1.0 . 5.34 2837 2082 A 55 PHE HA A 54 LEU HBx 1.0 . 5.34 2838 2083 A 59 GLN H A 56 TYR HB2 1.0 . 5.34 2839 2083 A 59 GLN H A 56 TYR HBy 1.0 . 5.34 2840 2084 A 57 LEU H A 57 LEU HDy% 1.0 . 3.82 2841 2084 A 57 LEU H A 57 LEU HDx% 1.0 . 3.82 2842 2085 A 57 LEU HA A 57 LEU HDy% 1.0 . 2.68 2843 2085 A 57 LEU HDx% A 57 LEU HA 1.0 . 2.68 2844 2086 A 57 LEU HBy A 85 LEU HD1% 1.0 . 5.44 2845 2086 A 57 LEU HBy A 85 LEU HD2% 1.0 . 5.44 2846 2087 A 60 TYR H A 57 LEU HDy% 1.0 . 3.66 2847 2087 A 57 LEU HDx% A 60 TYR H 1.0 . 3.66 2848 2088 A 60 TYR HB2 A 57 LEU HDy% 1.0 . 3.18 2849 2088 A 57 LEU HDx% A 60 TYR HB2 1.0 . 3.18 2850 2089 A 61 ILE H A 57 LEU HDy% 1.0 . 3.18 2851 2089 A 61 ILE H A 57 LEU HDx% 1.0 . 3.18 2852 2090 A 61 ILE HD1% A 57 LEU HDy% 1.0 . 3.03 2853 2090 A 61 ILE HD1% A 57 LEU HDx% 1.0 . 3.03 2854 2091 A 60 TYR H A 82 LEU HD2% 1.0 . 5.44 2855 2091 A 60 TYR H A 82 LEU HD1% 1.0 . 5.44 2856 2092 A 60 TYR HB2 A 82 LEU HD2% 1.0 . 5.39 2857 2092 A 60 TYR HB2 A 82 LEU HD1% 1.0 . 5.39 2858 2093 A 60 TYR HEx A 82 LEU HD2% 1.0 . 4.15 2859 2093 A 60 TYR HEx A 82 LEU HD1% 1.0 . 4.15 2860 2094 A 61 ILE HA A 75 VAL HG2% 1.0 . 4.86 2861 2094 A 61 ILE HA A 75 VAL HG1% 1.0 . 4.86 2862 2095 A 61 ILE HG12 A 82 LEU HD2% 1.0 . 3.77 2863 2095 A 61 ILE HG1y A 82 LEU HD2% 1.0 . 3.77 2864 2095 A 82 LEU HD1% A 61 ILE HG1y 1.0 . 3.77 2865 2095 A 61 ILE HG12 A 82 LEU HD1% 1.0 . 3.77 2866 2096 A 61 ILE HD1% A 75 VAL HG2% 1.0 . 3.21 2867 2096 A 61 ILE HD1% A 75 VAL HG1% 1.0 . 3.21 2868 2097 A 65 ARG H A 62 MET HB2 1.0 . 5.34 2869 2097 A 65 ARG H A 62 MET HBy 1.0 . 5.34 2870 2098 A 64 LYS H A 64 LYS HBx 1.0 . 3.37 2871 2098 A 64 LYS H A 64 LYS HBy 1.0 . 3.37 2872 2099 A 64 LYS H A 64 LYS HDy 1.0 . 4.65 2873 2099 A 64 LYS H A 64 LYS HDx 1.0 . 4.65 2874 2100 A 64 LYS HA A 64 LYS HE2 1.0 . 4.30 2875 2100 A 64 LYS HA A 64 LYS HEy 1.0 . 4.30 2876 2101 A 64 LYS HA A 65 ARG HBy 1.0 . 4.72 2877 2101 A 64 LYS HA A 65 ARG HBx 1.0 . 4.72 2878 2102 A 66 LEU H A 64 LYS HBx 1.0 . 3.19 2879 2102 A 66 LEU H A 64 LYS HBy 1.0 . 3.19 2880 2103 A 66 LEU HB2 A 64 LYS HBx 1.0 . 4.08 2881 2103 A 66 LEU HB2 A 64 LYS HBy 1.0 . 4.08 2882 2104 A 64 LYS HBy A 66 LEU HD1% 1.0 . 3.22 2883 2104 A 64 LYS HBx A 66 LEU HD1% 1.0 . 3.22 2884 2104 A 66 LEU HD21 A 64 LYS HBx 1.0 . 3.22 2885 2104 A 66 LEU HD21 A 64 LYS HBy 1.0 . 3.22 2886 2105 A 65 ARG H A 64 LYS HDy 1.0 . 5.33 2887 2105 A 65 ARG H A 64 LYS HDx 1.0 . 5.33 2888 2106 A 64 LYS HDx A 66 LEU HD1% 1.0 . 4.77 2889 2106 A 64 LYS HDy A 66 LEU HD1% 1.0 . 4.77 2890 2106 A 66 LEU HD21 A 64 LYS HDy 1.0 . 4.77 2891 2106 A 66 LEU HD21 A 64 LYS HDx 1.0 . 4.77 2892 2107 A 65 ARG H A 65 ARG HBy 1.0 . 3.39 2893 2107 A 65 ARG H A 65 ARG HBx 1.0 . 3.39 2894 2108 A 66 LEU HA A 66 LEU HD1% 1.0 . 3.37 2895 2108 A 66 LEU HD21 A 66 LEU HA 1.0 . 3.37 2896 2109 A 66 LEU HA A 75 VAL HG2% 1.0 . 5.44 2897 2109 A 66 LEU HA A 75 VAL HG1% 1.0 . 5.44 2898 2110 A 66 LEU HA A 78 SER HB2 1.0 . 5.34 2899 2110 A 66 LEU HA A 78 SER HBy 1.0 . 5.34 2900 2111 A 66 LEU HB2 A 75 VAL HG1% 1.0 . 4.17 2901 2111 A 66 LEU HB2 A 75 VAL HG2% 1.0 . 4.17 2902 2112 A 78 SER H A 66 LEU HD1% 1.0 . 5.44 2903 2112 A 66 LEU HD21 A 78 SER H 1.0 . 5.44 2904 2113 A 66 LEU HD21 A 78 SER HB2 1.0 . 3.75 2905 2113 A 66 LEU HD1% A 78 SER HB2 1.0 . 3.75 2906 2113 A 78 SER HBy A 66 LEU HD1% 1.0 . 3.75 2907 2113 A 66 LEU HD21 A 78 SER HBy 1.0 . 3.75 2908 2114 A 79 ASN H A 66 LEU HD1% 1.0 . 5.44 2909 2114 A 66 LEU HD21 A 79 ASN H 1.0 . 5.44 2910 2115 A 80 ASP H A 66 LEU HD1% 1.0 . 5.12 2911 2115 A 66 LEU HD21 A 80 ASP H 1.0 . 5.12 2912 2116 A 66 LEU HD1% A 80 ASP HB2 1.0 . 4.43 2913 2116 A 66 LEU HD21 A 80 ASP HB2 1.0 . 4.43 2914 2116 A 80 ASP HBy A 66 LEU HD1% 1.0 . 4.43 2915 2116 A 66 LEU HD21 A 80 ASP HBy 1.0 . 4.43 2916 2117 A 67 TYR H A 75 VAL HG2% 1.0 . 4.21 2917 2117 A 67 TYR H A 75 VAL HG1% 1.0 . 4.21 2918 2118 A 67 TYR HA A 75 VAL HG2% 1.0 . 3.73 2919 2118 A 67 TYR HA A 75 VAL HG1% 1.0 . 3.73 2920 2119 A 75 VAL HG1% A 67 TYR HBx 1.0 . 4.97 2921 2119 A 75 VAL HG1% A 67 TYR HBy 1.0 . 4.97 2922 2120 A 67 TYR HDx A 75 VAL HG2% 1.0 . 4.01 2923 2120 A 67 TYR HDx A 75 VAL HG1% 1.0 . 4.01 2924 2121 A 74 ILE HB A 94 LYS HDx 1.0 . 5.10 2925 2121 A 74 ILE HB A 94 LYS HDy 1.0 . 5.10 2926 2122 A 74 ILE HG2% A 74 ILE HG1y 1.0 . 2.99 2927 2122 A 74 ILE HG2% A 74 ILE HG1x 1.0 . 2.99 2928 2123 A 75 VAL H A 74 ILE HG1y 1.0 . 2.65 2929 2123 A 75 VAL H A 74 ILE HG1x 1.0 . 2.65 2930 2124 A 75 VAL HG1% A 74 ILE HG1y 1.0 . 3.64 2931 2124 A 75 VAL HG1% A 74 ILE HG1x 1.0 . 3.64 2932 2125 A 93 VAL H A 74 ILE HG1y 1.0 . 4.02 2933 2125 A 93 VAL H A 74 ILE HG1x 1.0 . 4.02 2934 2126 A 74 ILE HG1y A 93 VAL HG2% 1.0 . 5.28 2935 2126 A 74 ILE HG1x A 93 VAL HG2% 1.0 . 5.28 2936 2126 A 93 VAL HG1% A 74 ILE HG1y 1.0 . 5.28 2937 2126 A 93 VAL HG1% A 74 ILE HG1x 1.0 . 5.28 2938 2127 A 74 ILE HD1% A 90 SER HBy 1.0 . 4.30 2939 2127 A 74 ILE HD1% A 90 SER HBx 1.0 . 4.30 2940 2128 A 74 ILE HD1% A 94 LYS HDx 1.0 . 4.72 2941 2128 A 74 ILE HD1% A 94 LYS HDy 1.0 . 4.72 2942 2129 A 74 ILE HD1% A 94 LYS HEx 1.0 . 4.60 2943 2129 A 74 ILE HD1% A 94 LYS HEy 1.0 . 4.60 2944 2130 A 75 VAL H A 90 SER HBy 1.0 . 4.70 2945 2130 A 75 VAL H A 90 SER HBx 1.0 . 4.70 2946 2131 A 75 VAL HB A 93 VAL HG2% 1.0 . 3.75 2947 2131 A 75 VAL HB A 93 VAL HG1% 1.0 . 3.75 2948 2132 A 76 TYR H A 75 VAL HG2% 1.0 . 3.37 2949 2132 A 76 TYR H A 75 VAL HG1% 1.0 . 3.37 2950 2133 A 75 VAL HG1% A 82 LEU HD2% 1.0 . 4.73 2951 2133 A 75 VAL HG2% A 82 LEU HD2% 1.0 . 4.73 2952 2133 A 82 LEU HD1% A 75 VAL HG2% 1.0 . 4.73 2953 2133 A 82 LEU HD1% A 75 VAL HG1% 1.0 . 4.73 2954 2134 A 75 VAL HG2% A 93 VAL HG2% 1.0 . 4.29 2955 2134 A 75 VAL HG1% A 93 VAL HG2% 1.0 . 4.29 2956 2134 A 93 VAL HG1% A 75 VAL HG2% 1.0 . 4.29 2957 2134 A 75 VAL HG1% A 93 VAL HG1% 1.0 . 4.29 2958 2135 A 75 VAL HG1% A 90 SER HBy 1.0 . 5.34 2959 2135 A 75 VAL HG1% A 90 SER HBx 1.0 . 5.34 2960 2136 A 75 VAL HG1% A 91 PHE HBy 1.0 . 4.67 2961 2136 A 75 VAL HG1% A 91 PHE HBx 1.0 . 4.67 2962 2137 A 75 VAL HG1% A 93 VAL HG2% 1.0 . 3.46 2963 2137 A 75 VAL HG1% A 93 VAL HG1% 1.0 . 3.46 2964 2138 A 76 TYR H A 76 TYR HBx 1.0 . 3.53 2965 2138 A 76 TYR H A 76 TYR HBy 1.0 . 3.53 2966 2139 A 76 TYR HA A 90 SER HBy 1.0 . 3.79 2967 2139 A 76 TYR HA A 90 SER HBx 1.0 . 3.79 2968 2140 A 77 CYS H A 76 TYR HBx 1.0 . 2.45 2969 2140 A 76 TYR HBy A 77 CYS H 1.0 . 2.45 2970 2141 A 76 TYR HBy A 77 CYS HBx 1.0 . 5.09 2971 2141 A 76 TYR HBx A 77 CYS HBx 1.0 . 5.09 2972 2141 A 77 CYS HB3 A 76 TYR HBx 1.0 . 5.09 2973 2141 A 76 TYR HBy A 77 CYS HB3 1.0 . 5.09 2974 2142 A 77 CYS H A 77 CYS HBx 1.0 . 2.88 2975 2142 A 77 CYS H A 77 CYS HB3 1.0 . 2.88 2976 2143 A 77 CYS H A 89 PRO HBx 1.0 . 4.89 2977 2143 A 77 CYS H A 89 PRO HBy 1.0 . 4.89 2978 2144 A 77 CYS H A 90 SER HBy 1.0 . 4.68 2979 2144 A 77 CYS H A 90 SER HBx 1.0 . 4.68 2980 2145 A 77 CYS HA A 82 LEU HBy 1.0 . 4.26 2981 2145 A 77 CYS HA A 82 LEU HBx 1.0 . 4.26 2982 2146 A 77 CYS HA A 82 LEU HD2% 1.0 . 4.82 2983 2146 A 77 CYS HA A 82 LEU HD1% 1.0 . 4.82 2984 2147 A 80 ASP H A 79 ASN HBx 1.0 . 4.06 2985 2147 A 80 ASP H A 79 ASN HBy 1.0 . 4.06 2986 2148 A 80 ASP HA A 79 ASN HBx 1.0 . 4.47 2987 2148 A 80 ASP HA A 79 ASN HBy 1.0 . 4.47 2988 2149 A 80 ASP H A 80 ASP HB2 1.0 . 3.31 2989 2149 A 80 ASP H A 80 ASP HBy 1.0 . 3.31 2990 2150 A 80 ASP H A 82 LEU HBy 1.0 . 5.34 2991 2150 A 80 ASP H A 82 LEU HBx 1.0 . 5.34 2992 2151 A 80 ASP HBy A 81 LEU HDy% 1.0 . 3.58 2993 2151 A 80 ASP HB2 A 81 LEU HDy% 1.0 . 3.58 2994 2151 A 81 LEU HDx% A 80 ASP HB2 1.0 . 3.58 2995 2151 A 81 LEU HDx% A 80 ASP HBy 1.0 . 3.58 2996 2152 A 81 LEU H A 81 LEU HDy% 1.0 . 2.30 2997 2152 A 81 LEU HDx% A 81 LEU H 1.0 . 2.30 2998 2153 A 82 LEU H A 81 LEU HDy% 1.0 . 3.71 2999 2153 A 81 LEU HDx% A 82 LEU H 1.0 . 3.71 3000 2154 A 81 LEU HDy% A 82 LEU HD2% 1.0 . 3.94 3001 2154 A 81 LEU HDx% A 82 LEU HD2% 1.0 . 3.94 3002 2154 A 82 LEU HD1% A 81 LEU HDy% 1.0 . 3.94 3003 2154 A 81 LEU HDx% A 82 LEU HD1% 1.0 . 3.94 3004 2155 A 84 ASP HBy A 81 LEU HDx% 1.0 . 4.36 3005 2155 A 84 ASP HBy A 81 LEU HDy% 1.0 . 4.36 3006 2156 A 81 LEU HDx% A 84 ASP HBx 1.0 . 5.44 3007 2156 A 81 LEU HDy% A 84 ASP HBx 1.0 . 5.44 3008 2157 A 81 LEU HDy% A 85 LEU HD2% 1.0 . 3.99 3009 2157 A 81 LEU HDx% A 85 LEU HD2% 1.0 . 3.99 3010 2157 A 85 LEU HD1% A 81 LEU HDy% 1.0 . 3.99 3011 2157 A 81 LEU HDx% A 85 LEU HD1% 1.0 . 3.99 3012 2158 A 82 LEU HA A 85 LEU HD2% 1.0 . 4.19 3013 2158 A 82 LEU HA A 85 LEU HD1% 1.0 . 4.19 3014 2159 A 83 GLY H A 82 LEU HBy 1.0 . 3.41 3015 2159 A 83 GLY H A 82 LEU HBx 1.0 . 3.41 3016 2160 A 83 GLY H A 82 LEU HD2% 1.0 . 4.42 3017 2160 A 83 GLY H A 82 LEU HD1% 1.0 . 4.42 3018 2161 A 82 LEU HD1% A 83 GLY HA2 1.0 . 5.28 3019 2161 A 83 GLY HAy A 82 LEU HD2% 1.0 . 5.28 3020 2161 A 82 LEU HD1% A 83 GLY HAy 1.0 . 5.28 3021 2161 A 82 LEU HD2% A 83 GLY HA2 1.0 . 5.28 3022 2162 A 85 LEU HA A 82 LEU HD2% 1.0 . 5.44 3023 2162 A 85 LEU HA A 82 LEU HD1% 1.0 . 5.44 3024 2163 A 82 LEU HD2% A 85 LEU HD2% 1.0 . 3.66 3025 2163 A 82 LEU HD1% A 85 LEU HD2% 1.0 . 3.66 3026 2163 A 85 LEU HD1% A 82 LEU HD2% 1.0 . 3.66 3027 2163 A 82 LEU HD1% A 85 LEU HD1% 1.0 . 3.66 3028 2164 A 82 LEU HD1% A 86 PHE HBx 1.0 . 5.44 3029 2164 A 86 PHE HBx A 82 LEU HD2% 1.0 . 5.44 3030 2165 A 86 PHE HDx A 82 LEU HD2% 1.0 . 3.88 3031 2165 A 86 PHE HDx A 82 LEU HD1% 1.0 . 3.88 3032 2166 A 86 PHE HEx A 82 LEU HD2% 1.0 . 4.31 3033 2166 A 86 PHE HEx A 82 LEU HD1% 1.0 . 4.31 3034 2167 A 103 ILE HD1% A 82 LEU HD2% 1.0 . 5.44 3035 2167 A 103 ILE HD1% A 82 LEU HD1% 1.0 . 5.44 3036 2168 A 84 ASP H A 83 GLY HA2 1.0 . 3.06 3037 2168 A 84 ASP H A 83 GLY HAy 1.0 . 3.06 3038 2169 A 84 ASP HA A 85 LEU HD2% 1.0 . 5.44 3039 2169 A 84 ASP HA A 85 LEU HD1% 1.0 . 5.44 3040 2170 A 85 LEU HD1% A 84 ASP HBx 1.0 . 4.21 3041 2170 A 84 ASP HBx A 85 LEU HD2% 1.0 . 4.21 3042 2171 A 85 LEU HA A 85 LEU HD2% 1.0 . 3.11 3043 2171 A 85 LEU HA A 85 LEU HD1% 1.0 . 3.11 3044 2172 A 86 PHE H A 85 LEU HD2% 1.0 . 3.51 3045 2172 A 86 PHE H A 85 LEU HD1% 1.0 . 3.51 3046 2173 A 85 LEU HD1% A 86 PHE HBx 1.0 . 5.44 3047 2173 A 86 PHE HBx A 85 LEU HD2% 1.0 . 5.44 3048 2174 A 85 LEU HD1% A 86 PHE HBy 1.0 . 5.44 3049 2174 A 85 LEU HD2% A 86 PHE HBy 1.0 . 5.44 3050 2175 A 86 PHE HDx A 85 LEU HD2% 1.0 . 4.48 3051 2175 A 86 PHE HDx A 85 LEU HD1% 1.0 . 4.48 3052 2176 A 103 ILE HA A 85 LEU HD2% 1.0 . 5.41 3053 2176 A 103 ILE HA A 85 LEU HD1% 1.0 . 5.41 3054 2177 A 103 ILE HG2% A 85 LEU HD2% 1.0 . 5.02 3055 2177 A 103 ILE HG2% A 85 LEU HD1% 1.0 . 5.02 3056 2178 A 103 ILE HD1% A 85 LEU HD2% 1.0 . 5.44 3057 2178 A 103 ILE HD1% A 85 LEU HD1% 1.0 . 5.44 3058 2179 A 88 VAL HA A 87 GLY HA2 1.0 . 4.38 3059 2179 A 88 VAL HA A 87 GLY HAy 1.0 . 4.38 3060 2180 A 89 PRO HBy A 88 VAL HG2% 1.0 . 4.97 3061 2180 A 88 VAL HG2% A 89 PRO HBx 1.0 . 4.97 3062 2181 A 91 PHE HBx A 88 VAL HG2% 1.0 . 4.76 3063 2181 A 88 VAL HG2% A 91 PHE HBy 1.0 . 4.76 3064 2182 A 90 SER H A 89 PRO HBx 1.0 . 3.39 3065 2182 A 90 SER H A 89 PRO HBy 1.0 . 3.39 3066 2183 A 90 SER H A 90 SER HBy 1.0 . 3.52 3067 2183 A 90 SER H A 90 SER HBx 1.0 . 3.52 3068 2184 A 90 SER HA A 91 PHE HBy 1.0 . 5.23 3069 2184 A 90 SER HA A 91 PHE HBx 1.0 . 5.23 3070 2185 A 91 PHE H A 90 SER HBy 1.0 . 3.60 3071 2185 A 91 PHE H A 90 SER HBx 1.0 . 3.60 3072 2186 A 91 PHE HBy A 93 VAL HG2% 1.0 . 4.61 3073 2186 A 91 PHE HBx A 93 VAL HG2% 1.0 . 4.61 3074 2186 A 93 VAL HG1% A 91 PHE HBy 1.0 . 4.61 3075 2186 A 93 VAL HG1% A 91 PHE HBx 1.0 . 4.61 3076 2187 A 92 SER H A 93 VAL HG2% 1.0 . 5.44 3077 2187 A 92 SER H A 93 VAL HG1% 1.0 . 5.44 3078 2188 A 92 SER HA A 93 VAL HG2% 1.0 . 5.25 3079 2188 A 92 SER HA A 93 VAL HG1% 1.0 . 5.25 3080 2189 A 92 SER HA A 95 GLU HBx 1.0 . 5.20 3081 2189 A 92 SER HA A 95 GLU HBy 1.0 . 5.20 3082 2190 A 93 VAL H A 94 LYS HDx 1.0 . 5.07 3083 2190 A 93 VAL H A 94 LYS HDy 1.0 . 5.07 3084 2191 A 94 LYS H A 93 VAL HG2% 1.0 . 4.33 3085 2191 A 94 LYS H A 93 VAL HG1% 1.0 . 4.33 3086 2192 A 99 ILE HD1% A 93 VAL HG2% 1.0 . 3.73 3087 2192 A 99 ILE HD1% A 93 VAL HG1% 1.0 . 3.73 3088 2193 A 93 VAL HG1% A 94 LYS HDx 1.0 . 4.10 3089 2193 A 93 VAL HG1% A 94 LYS HDy 1.0 . 4.10 3090 2194 A 94 LYS H A 94 LYS HDx 1.0 . 4.88 3091 2194 A 94 LYS H A 94 LYS HDy 1.0 . 4.88 3092 2195 A 94 LYS HBy A 94 LYS HEy 1.0 . 4.79 3093 2195 A 94 LYS HBy A 94 LYS HEx 1.0 . 4.79 3094 2196 A 94 LYS HEy A 94 LYS HBx 1.0 . 4.56 3095 2196 A 94 LYS HBx A 94 LYS HEx 1.0 . 4.56 3096 2197 A 96 HIS H A 95 GLU HBx 1.0 . 3.98 3097 2197 A 96 HIS H A 95 GLU HBy 1.0 . 3.98 3098 2198 A 99 ILE H A 96 HIS HBx 1.0 . 5.34 3099 2198 A 99 ILE H A 96 HIS HBy 1.0 . 5.34 3100 2199 A 100 TYR HA A 103 ILE HG12 1.0 . 5.10 3101 2199 A 100 TYR HA A 103 ILE HG1y 1.0 . 5.10 3102 2200 A 101 THR HA A 104 TYR HBy 1.0 . 4.09 3103 2200 A 104 TYR HBx A 101 THR HA 1.0 . 4.09 3104 2201 A 102 MET H A 105 ARG HBx 1.0 . 4.83 3105 2201 A 102 MET H A 105 ARG HBy 1.0 . 4.83 3106 2202 A 104 TYR H A 104 TYR HBy 1.0 . 3.13 3107 2202 A 104 TYR H A 104 TYR HBx 1.0 . 3.13 3108 2203 A 105 ARG H A 104 TYR HBy 1.0 . 3.39 3109 2203 A 105 ARG H A 104 TYR HBx 1.0 . 3.39 3110 2204 A 105 ARG HA A 104 TYR HBy 1.0 . 4.73 3111 2204 A 104 TYR HBx A 105 ARG HA 1.0 . 4.73 3112 2205 A 104 TYR HBx A 107 LEU HD1% 1.0 . 4.97 3113 2205 A 107 LEU HD1% A 104 TYR HBy 1.0 . 4.97 3114 2206 A 105 ARG H A 105 ARG HGy 1.0 . 3.11 3115 2206 A 105 ARG H A 105 ARG HGx 1.0 . 3.11 3116 2207 A 105 ARG HA A 105 ARG HD2 1.0 . 4.52 3117 2207 A 105 ARG HA A 105 ARG HDy 1.0 . 4.52 3118 2208 A 107 LEU H A 108 VAL HG11 1.0 . 5.44 3119 2208 A 107 LEU H A 108 VAL HG2% 1.0 . 5.44 3120 2209 A 107 LEU HA A 108 VAL HG11 1.0 . 3.97 3121 2209 A 107 LEU HA A 108 VAL HG2% 1.0 . 3.97 3122 2210 A 107 LEU HBx A 108 VAL HG2% 1.0 . 3.95 3123 2210 A 107 LEU HBx A 108 VAL HG11 1.0 . 3.95 3124 2211 A 108 VAL HG2% A 107 LEU HD1% 1.0 . 4.94 3125 2211 A 107 LEU HD1% A 108 VAL HG11 1.0 . 4.94 3126 2212 A 108 VAL HG2% A 107 LEU HD2% 1.0 . 3.33 3127 2212 A 107 LEU HD2% A 108 VAL HG11 1.0 . 3.33 3128 2213 A 108 VAL H A 108 VAL HG11 1.0 . 3.67 3129 2213 A 108 VAL H A 108 VAL HG2% 1.0 . 3.67 3130 2214 A 108 VAL HA A 108 VAL HG11 1.0 . 3.10 3131 2214 A 108 VAL HG2% A 108 VAL HA 1.0 . 3.10 3132 2215 A 109 VAL HA A 108 VAL HG11 1.0 . 4.39 3133 2215 A 108 VAL HG2% A 109 VAL HA 1.0 . 4.39 3134 2216 A 111 ASN HA A 112 GLN HBx 1.0 . 4.48 3135 2216 A 111 ASN HA A 112 GLN HBy 1.0 . 4.48 3136 2217 A 111 ASN HA A 112 GLN HGy 1.0 . 4.67 3137 2217 A 111 ASN HA A 112 GLN HGx 1.0 . 4.67 3138 2218 A 112 GLN H A 111 ASN HBx 1.0 . 3.27 3139 2218 A 112 GLN H A 111 ASN HBy 1.0 . 3.27 3140 2219 A 121 SER HA A 122 VAL HG11 1.0 . 4.03 3141 2219 A 121 SER HA A 122 VAL HG2% 1.0 . 4.03 3142 2220 A 123 SER H A 122 VAL HG11 1.0 . 5.44 3143 2220 A 123 SER H A 122 VAL HG2% 1.0 . 5.44 3144 2221 A 13 ALA HB% A 15 THR HB 1.0 . 4.60 3145 2222 A 19 ILE HG2% A 20 PRO HGx 1.0 . 5.47 3146 2223 A 19 ILE HA A 19 ILE HG1x 1.0 . 3.64 3147 2224 A 13 ALA HB% A 14 VAL HA 1.0 . 4.78 3148 2225 A 13 ALA HB% A 14 VAL HB 1.0 . 3.92 3149 2226 A 21 ALA HA A 24 GLN HBx 1.0 . 4.55 3150 2227 A 26 THR HG2% A 24 GLN HA 1.0 . 5.50 3151 2228 A 26 THR HG2% A 28 VAL HG1% 1.0 . 3.45 3152 2229 A 26 THR HG2% A 49 THR HB 1.0 . 4.87 3153 2230 A 49 THR HG2% A 27 LEU HA 1.0 . 3.15 3154 2231 A 81 LEU HDx% A 85 LEU HD1% 1.0 . 5.50 3155 2232 A 28 VAL HA A 28 VAL HG1% 1.0 . 3.25 3156 2233 A 28 VAL HB A 26 THR HG2% 1.0 . 4.92 3157 2234 A 49 THR HB A 28 VAL HG1% 1.0 . 5.01 3158 2235 A 85 LEU HG A 33 LEU HD1% 1.0 . 4.10 3159 2236 A 37 LEU HDx% A 33 LEU HD2% 1.0 . 5.50 3160 2237 A 33 LEU HD2% A 37 LEU HDy% 1.0 . 5.50 3161 2238 A 85 LEU HBx A 85 LEU HD2% 1.0 . 3.18 3162 2239 A 34 LEU HA A 33 LEU HD1% 1.0 . 2.76 3163 2240 A 37 LEU HA A 36 LYS H 1.0 . 5.28 3164 2241 A 37 LEU HDx% A 82 LEU HA 1.0 . 3.66 3165 2242 A 82 LEU HA A 37 LEU HDy% 1.0 . 3.66 3166 2243 A 38 LEU HA A 43 ALA HB% 1.0 . 4.45 3167 2244 A 41 VAL HG1% A 38 LEU HA 1.0 . 3.34 3168 2245 A 41 VAL HG1% A 39 LYS HA 1.0 . 4.80 3169 2246 A 56 TYR HDx A 41 VAL HG2% 1.0 . 4.84 3170 2247 A 56 TYR H A 41 VAL HG2% 1.0 . 4.49 3171 2248 A 43 ALA HB% A 48 TYR HDx 1.0 . 5.50 3172 2249 A 15 THR HG2% A 16 THR HA 1.0 . 4.46 3173 2250 A 49 THR HB A 25 GLU HB2 1.0 . 5.03 3174 2250 A 49 THR HB A 25 GLU HB3 1.0 . 5.03 3175 2251 A 26 THR HG2% A 50 MET HA 1.0 . 4.53 3176 2252 A 51 LYS HA A 54 LEU HBx 1.0 . 4.22 3177 2253 A 34 LEU HA A 53 VAL HG11 1.0 . 4.71 3178 2254 A 34 LEU HB3 A 53 VAL HG11 1.0 . 4.57 3179 2255 A 38 LEU HG A 53 VAL HG11 1.0 . 4.91 3180 2256 A 34 LEU HB2 A 53 VAL HG11 1.0 . 4.70 3181 2257 A 103 ILE HG2% A 53 VAL HG11 1.0 . 3.19 3182 2258 A 54 LEU HD2% A 53 VAL HA 1.0 . 4.92 3183 2259 A 56 TYR HA A 41 VAL HG2% 1.0 . 2.99 3184 2260 A 97 ARG HA A 19 ILE HB 1.0 . 3.60 3185 2261 A 61 ILE HA A 64 LYS HA 1.0 . 5.50 3186 2262 A 75 VAL HB A 76 TYR HA 1.0 . 5.50 3187 2263 A 80 ASP HA A 82 LEU HBy 1.0 . 5.50 3188 2264 A 33 LEU HD1% A 85 LEU HD2% 1.0 . 3.59 3189 2265 A 34 LEU HB2 A 85 LEU HD2% 1.0 . 4.72 3190 2266 A 37 LEU HBx A 85 LEU HD2% 1.0 . 3.24 3191 2267 A 85 LEU HD1% A 81 LEU HDy% 1.0 . 5.50 3192 2268 A 37 LEU HA A 85 LEU HD1% 1.0 . 4.72 3193 2269 A 90 SER HA A 91 PHE HDx 1.0 . 5.50 3194 2270 A 90 SER HA A 76 TYR HDx 1.0 . 4.84 3195 2271 A 74 ILE HD1% A 91 PHE HA 1.0 . 5.23 3196 2272 A 19 ILE HA A 20 PRO HGx 1.0 . 4.37 3197 2273 A 96 HIS HA A 98 LYS HB2 1.0 . 4.92 3198 2273 A 96 HIS HA A 98 LYS HB3 1.0 . 4.92 3199 2274 A 10 THR HG2% A 10 THR HA 1.0 . 2.62 3200 2275 A 101 THR HB A 98 LYS HB2 1.0 . 5.15 3201 2275 A 98 LYS HB3 A 101 THR HB 1.0 . 5.15 3202 2276 A 103 ILE HB A 53 VAL HG11 1.0 . 4.51 3203 2277 A 54 LEU HD1% A 103 ILE HD1% 1.0 . 4.61 3204 2278 A 103 ILE HD1% A 53 VAL HG11 1.0 . 4.25 3205 2279 A 103 ILE HG2% A 107 LEU HG 1.0 . 5.50 3206 2280 A 103 ILE HG2% A 54 LEU HBy 1.0 . 5.50 3207 2281 A 103 ILE HG2% A 53 VAL HB 1.0 . 3.55 3208 2282 A 51 LYS HA A 103 ILE HG2% 1.0 . 5.50 3209 2283 A 106 ASN HA A 107 LEU HBy 1.0 . 4.63 3210 2284 A 107 LEU HD1% A 109 VAL HG1% 1.0 . 4.07 3211 2285 A 109 VAL HG1% A 107 LEU HD2% 1.0 . 4.07 3212 2286 A 16 THR HG2% A 15 THR HG2% 1.0 . 4.65 3213 2287 A 109 VAL HA A 109 VAL HG1% 1.0 . 3.38 3214 2288 A 33 LEU HA A 85 LEU HD2% 1.0 . 5.50 3215 2289 A 13 ALA HB% A 14 VAL H 1.0 . 5.50 3216 2290 A 20 PRO HB2 A 17 SER H 1.0 . 5.50 3217 2291 A 38 LEU H A 33 LEU HD1% 1.0 . 5.50 3218 2292 A 43 ALA H A 41 VAL H 1.0 . 3.36 3219 2293 A 54 LEU HA A 58 GLY H 1.0 . 3.73 3220 2294 A 58 GLY H A 60 TYR H 1.0 . 4.11 3221 2295 A 60 TYR H A 62 MET H 1.0 . 4.07 3222 2296 A 65 ARG H A 63 THR HA 1.0 . 3.93 3223 2297 A 101 THR H A 98 LYS HB2 1.0 . 5.15 3224 2297 A 98 LYS HB3 A 101 THR H 1.0 . 5.15 3225 2298 A 108 VAL H A 108 VAL HB 1.0 . 3.75 3226 2299 A 74 ILE HD1% A 91 PHE H 1.0 . 4.16 3227 2300 A 24 GLN HBy A 24 GLN H 1.0 . 3.72 3228 2301 A 26 THR H A 28 VAL HG1% 1.0 . 5.17 3229 2302 A 29 ARG H A 47 THR HA 1.0 . 5.50 3230 2303 A 35 LEU H A 33 LEU HD1% 1.0 . 5.50 3231 2304 A 34 LEU HA A 38 LEU H 1.0 . 5.50 3232 2305 A 36 LYS HA A 40 SER H 1.0 . 5.05 3233 2306 A 39 LYS HA A 41 VAL H 1.0 . 5.50 3234 2307 A 43 ALA HB% A 41 VAL H 1.0 . 4.53 3235 2308 A 38 LEU H A 39 LYS HA 1.0 . 5.31 3236 2309 A 77 CYS H A 78 SER H 1.0 . 4.54 3237 2310 A 88 VAL H A 86 PHE H 1.0 . 4.49 3238 2311 A 86 PHE H A 88 VAL HG1% 1.0 . 5.31 3239 2312 A 88 VAL H A 83 GLY HA2 1.0 . 3.92 3240 2313 A 96 HIS H A 98 LYS HB2 1.0 . 5.11 3241 2313 A 96 HIS H A 98 LYS HB3 1.0 . 5.11 3242 2314 A 103 ILE HD1% A 101 THR H 1.0 . 5.38 3243 2315 A 102 MET H A 101 THR H 1.0 . 2.85 3244 2316 A 104 TYR H A 104 TYR HBx 1.0 . 3.91 3245 2317 A 104 TYR H A 104 TYR HBy 1.0 . 3.91 3246 2318 A 105 ARG H A 105 ARG HBy 1.0 . 4.15 3247 2319 A 105 ARG H A 105 ARG HBx 1.0 . 4.15 3248 2320 A 108 VAL H A 109 VAL H 1.0 . 4.36 3249 2321 A 39 LYS H A 41 VAL HG1% 1.0 . 5.50 3250 2322 A 79 ASN H A 78 SER HA 1.0 . 3.30 3251 2323 A 56 TYR HEx A 44 GLN H 1.0 . 5.50 3252 2324 A 74 ILE HA A 91 PHE H 1.0 . 5.50 3253 2325 A 45 LYS H A 47 THR H 1.0 . 5.09 3254 2326 A 12 GLY H A 10 THR H 1.0 . 3.12 3255 2327 A 13 ALA HA A 13 ALA H 1.0 . 2.46 3256 2328 A 14 VAL H A 13 ALA H 1.0 . 2.40 3257 2329 A 14 VAL H A 15 THR H 1.0 . 3.22 3258 2330 A 19 ILE H A 17 SER HA 1.0 . 3.73 3259 2331 A 19 ILE H A 19 ILE HG1x 1.0 . 3.26 3260 2332 A 97 ARG H A 19 ILE HG1x 1.0 . 4.76 3261 2333 A 20 PRO HA A 23 GLU H 1.0 . 4.30 3262 2334 A 21 ALA H A 22 SER H 1.0 . 2.40 3263 2335 A 21 ALA HA A 24 GLN H 1.0 . 2.40 3264 2336 A 21 ALA HB% A 21 ALA H 1.0 . 3.62 3265 2337 A 21 ALA HB% A 23 GLU H 1.0 . 5.04 3266 2338 A 21 ALA HB% A 24 GLN H 1.0 . 5.26 3267 2339 A 21 ALA HB% A 25 GLU H 1.0 . 4.11 3268 2340 A 23 GLU H A 22 SER HA 1.0 . 3.38 3269 2341 A 23 GLU HA A 24 GLN H 1.0 . 2.40 3270 2342 A 23 GLU H A 23 GLU HBx 1.0 . 3.20 3271 2343 A 24 GLN HA A 25 GLU H 1.0 . 2.55 3272 2344 A 24 GLN HBy A 25 GLU H 1.0 . 3.16 3273 2345 A 13 ALA HB% A 12 GLY H 1.0 . 4.59 3274 2346 A 19 ILE HG2% A 18 GLN H 1.0 . 5.11 3275 2347 A 19 ILE HG2% A 23 GLU H 1.0 . 4.73 3276 2348 A 19 ILE HG2% A 25 GLU H 1.0 . 5.50 3277 2349 A 20 PRO HB2 A 19 ILE H 1.0 . 3.90 3278 2350 A 20 PRO HB3 A 19 ILE H 1.0 . 2.75 3279 2351 A 21 ALA H A 20 PRO HB3 1.0 . 4.40 3280 2352 A 20 PRO HGx A 19 ILE H 1.0 . 5.13 3281 2353 A 18 GLN H A 17 SER HBy 1.0 . 2.90 3282 2353 A 18 GLN H A 17 SER HBx 1.0 . 2.90 3283 2354 A 19 ILE H A 20 PRO HDy 1.0 . 4.93 3284 2354 A 19 ILE H A 20 PRO HDx 1.0 . 4.93 3285 2355 A 19 ILE HA A 20 PRO HDy 1.0 . 3.42 3286 2355 A 19 ILE HA A 20 PRO HDx 1.0 . 3.42 3287 2356 A 19 ILE HG2% A 23 GLU HBy 1.0 . 3.50 3288 2356 A 19 ILE HG2% A 23 GLU HBx 1.0 . 3.50 3289 2357 A 21 ALA HA A 24 GLN HGy 1.0 . 4.73 3290 2357 A 24 GLN HGx A 21 ALA HA 1.0 . 4.73 3291 2358 A 23 GLU HA A 23 GLU HGy 1.0 . 3.53 3292 2358 A 23 GLU HA A 23 GLU HGx 1.0 . 3.53 3293 2359 A 26 THR HG2% A 50 MET HBx 1.0 . 4.16 3294 2359 A 26 THR HG2% A 50 MET HBy 1.0 . 4.16 3295 2360 A 26 THR HG2% A 50 MET HG2 1.0 . 4.69 3296 2360 A 26 THR HG2% A 50 MET HGy 1.0 . 4.69 3297 2361 A 28 VAL HA A 107 LEU HD2% 1.0 . 3.84 3298 2361 A 28 VAL HA A 107 LEU HD1% 1.0 . 3.84 3299 2362 A 50 MET HA A 28 VAL HG2% 1.0 . 3.97 3300 2362 A 50 MET HA A 28 VAL HG1% 1.0 . 3.97 3301 2363 A 103 ILE HG2% A 28 VAL HG2% 1.0 . 5.44 3302 2363 A 103 ILE HG2% A 28 VAL HG1% 1.0 . 5.44 3303 2364 A 47 THR HA A 29 ARG HBy 1.0 . 4.41 3304 2364 A 47 THR HA A 29 ARG HB2 1.0 . 4.41 3305 2365 A 47 THR HA A 29 ARG HG2 1.0 . 5.15 3306 2365 A 47 THR HA A 29 ARG HGy 1.0 . 5.15 3307 2366 A 33 LEU HBx A 33 LEU HD1% 1.0 . 3.39 3308 2366 A 33 LEU HD1% A 33 LEU HBy 1.0 . 3.39 3309 2367 A 34 LEU HA A 37 LEU HDy% 1.0 . 4.87 3310 2367 A 34 LEU HA A 37 LEU HDx% 1.0 . 4.87 3311 2368 A 34 LEU HA A 38 LEU HD2% 1.0 . 4.16 3312 2368 A 34 LEU HA A 38 LEU HD1% 1.0 . 4.16 3313 2369 A 34 LEU HDy% A 85 LEU HD2% 1.0 . 3.56 3314 2369 A 34 LEU HDx% A 85 LEU HD2% 1.0 . 3.56 3315 2370 A 103 ILE HA A 34 LEU HDy% 1.0 . 2.89 3316 2370 A 34 LEU HDx% A 103 ILE HA 1.0 . 2.89 3317 2371 A 104 TYR H A 34 LEU HDy% 1.0 . 5.17 3318 2371 A 104 TYR H A 34 LEU HDx% 1.0 . 5.17 3319 2372 A 105 ARG H A 34 LEU HDy% 1.0 . 4.96 3320 2372 A 105 ARG H A 34 LEU HDx% 1.0 . 4.96 3321 2373 A 35 LEU HD2% A 36 LYS HBy 1.0 . 3.99 3322 2373 A 35 LEU HD1% A 36 LYS HBy 1.0 . 3.99 3323 2373 A 36 LYS HBx A 35 LEU HD2% 1.0 . 3.99 3324 2373 A 36 LYS HBx A 35 LEU HD1% 1.0 . 3.99 3325 2374 A 37 LEU H A 35 LEU HD2% 1.0 . 3.91 3326 2374 A 37 LEU H A 35 LEU HD1% 1.0 . 3.91 3327 2375 A 36 LYS HBy A 81 LEU HDy% 1.0 . 4.50 3328 2375 A 36 LYS HBx A 81 LEU HDy% 1.0 . 4.50 3329 2375 A 81 LEU HDx% A 36 LYS HBy 1.0 . 4.50 3330 2375 A 36 LYS HBx A 81 LEU HDx% 1.0 . 4.50 3331 2376 A 37 LEU H A 81 LEU HDy% 1.0 . 4.51 3332 2376 A 81 LEU HDx% A 37 LEU H 1.0 . 4.51 3333 2377 A 38 LEU HD1% A 37 LEU HBy 1.0 . 2.86 3334 2377 A 37 LEU HBy A 38 LEU HD2% 1.0 . 2.86 3335 2378 A 37 LEU HG A 38 LEU HD2% 1.0 . 4.71 3336 2378 A 37 LEU HG A 38 LEU HD1% 1.0 . 4.71 3337 2379 A 37 LEU HDx% A 57 LEU HBx 1.0 . 3.83 3338 2379 A 57 LEU HBy A 37 LEU HDy% 1.0 . 3.83 3339 2379 A 37 LEU HDx% A 57 LEU HBy 1.0 . 3.83 3340 2379 A 37 LEU HDy% A 57 LEU HBx 1.0 . 3.83 3341 2380 A 38 LEU H A 81 LEU HDy% 1.0 . 5.44 3342 2380 A 38 LEU H A 81 LEU HDx% 1.0 . 5.44 3343 2381 A 39 LYS H A 38 LEU HB3 1.0 . 3.75 3344 2381 A 39 LYS H A 38 LEU HB2 1.0 . 3.75 3345 2382 A 39 LYS HA A 38 LEU HD2% 1.0 . 4.81 3346 2382 A 39 LYS HA A 38 LEU HD1% 1.0 . 4.81 3347 2383 A 38 LEU HD1% A 39 LYS HBy 1.0 . 3.75 3348 2383 A 39 LYS HBx A 38 LEU HD2% 1.0 . 3.75 3349 2383 A 38 LEU HD1% A 39 LYS HBx 1.0 . 3.75 3350 2383 A 38 LEU HD2% A 39 LYS HBy 1.0 . 3.75 3351 2384 A 38 LEU HD1% A 48 TYR HBx 1.0 . 4.64 3352 2384 A 38 LEU HD2% A 48 TYR HBx 1.0 . 4.64 3353 2384 A 48 TYR HBy A 38 LEU HD2% 1.0 . 4.64 3354 2384 A 48 TYR HBy A 38 LEU HD1% 1.0 . 4.64 3355 2385 A 38 LEU HD1% A 53 VAL HG11 1.0 . 3.86 3356 2385 A 53 VAL HG11 A 38 LEU HD2% 1.0 . 3.86 3357 2386 A 38 LEU HD1% A 85 LEU HD2% 1.0 . 5.44 3358 2386 A 38 LEU HD2% A 85 LEU HD2% 1.0 . 5.44 3359 2387 A 39 LYS HEy A 39 LYS HGy 1.0 . 3.23 3360 2387 A 39 LYS HE2 A 39 LYS HGy 1.0 . 3.23 3361 2387 A 39 LYS HG2 A 39 LYS HE2 1.0 . 3.23 3362 2387 A 39 LYS HEy A 39 LYS HG2 1.0 . 3.23 3363 2388 A 40 SER HA A 81 LEU HDy% 1.0 . 5.44 3364 2388 A 81 LEU HDx% A 40 SER HA 1.0 . 5.44 3365 2389 A 41 VAL HG2% A 56 TYR HB2 1.0 . 3.37 3366 2389 A 56 TYR HBy A 41 VAL HG2% 1.0 . 3.37 3367 2390 A 49 THR HG2% A 52 GLU HB2 1.0 . 4.57 3368 2390 A 49 THR HG2% A 52 GLU HB3 1.0 . 4.57 3369 2391 A 52 GLU HA A 52 GLU HGy 1.0 . 2.57 3370 2391 A 52 GLU HA A 52 GLU HGx 1.0 . 2.57 3371 2392 A 53 VAL HG11 A 103 ILE HG1y 1.0 . 4.96 3372 2392 A 53 VAL HG11 A 103 ILE HG12 1.0 . 4.96 3373 2393 A 57 LEU H A 55 PHE HBy 1.0 . 4.91 3374 2393 A 57 LEU H A 55 PHE HBx 1.0 . 4.91 3375 2394 A 57 LEU H A 57 LEU HBx 1.0 . 3.60 3376 2394 A 57 LEU H A 57 LEU HBy 1.0 . 3.60 3377 2395 A 60 TYR H A 57 LEU HBx 1.0 . 5.34 3378 2395 A 57 LEU HBy A 60 TYR H 1.0 . 5.34 3379 2396 A 57 LEU HDy% A 82 LEU HD2% 1.0 . 3.12 3380 2396 A 57 LEU HDx% A 82 LEU HD2% 1.0 . 3.12 3381 2396 A 82 LEU HD1% A 57 LEU HDy% 1.0 . 3.12 3382 2396 A 57 LEU HDx% A 82 LEU HD1% 1.0 . 3.12 3383 2397 A 85 LEU HD1% A 57 LEU HDy% 1.0 . 4.27 3384 2397 A 57 LEU HDx% A 85 LEU HD1% 1.0 . 4.27 3385 2398 A 59 GLN H A 62 MET HB2 1.0 . 5.34 3386 2398 A 59 GLN H A 62 MET HBy 1.0 . 5.34 3387 2399 A 59 GLN HA A 62 MET HG2 1.0 . 4.37 3388 2399 A 59 GLN HA A 62 MET HGy 1.0 . 4.37 3389 2400 A 63 THR HB A 64 LYS HDy 1.0 . 5.34 3390 2400 A 63 THR HB A 64 LYS HDx 1.0 . 5.34 3391 2401 A 63 THR HG2% A 64 LYS HE2 1.0 . 4.50 3392 2401 A 63 THR HG2% A 64 LYS HEy 1.0 . 4.50 3393 2402 A 64 LYS HA A 65 ARG HDx 1.0 . 5.34 3394 2402 A 64 LYS HA A 65 ARG HDy 1.0 . 5.34 3395 2403 A 65 ARG H A 65 ARG HDx 1.0 . 4.32 3396 2403 A 65 ARG H A 65 ARG HDy 1.0 . 4.32 3397 2404 A 77 CYS HA A 66 LEU HD1% 1.0 . 2.78 3398 2404 A 66 LEU HD21 A 77 CYS HA 1.0 . 2.78 3399 2405 A 82 LEU H A 66 LEU HD1% 1.0 . 4.91 3400 2405 A 66 LEU HD21 A 82 LEU H 1.0 . 4.91 3401 2406 A 82 LEU HG A 66 LEU HD1% 1.0 . 4.29 3402 2406 A 66 LEU HD21 A 82 LEU HG 1.0 . 4.29 3403 2407 A 66 LEU HD21 A 82 LEU HD2% 1.0 . 3.16 3404 2407 A 82 LEU HD1% A 66 LEU HD1% 1.0 . 3.16 3405 2407 A 66 LEU HD21 A 82 LEU HD1% 1.0 . 3.16 3406 2407 A 66 LEU HD1% A 82 LEU HD2% 1.0 . 3.16 3407 2408 A 92 SER HA A 74 ILE HG1y 1.0 . 4.86 3408 2408 A 92 SER HA A 74 ILE HG1x 1.0 . 4.86 3409 2409 A 93 VAL HA A 75 VAL HG2% 1.0 . 5.44 3410 2409 A 93 VAL HA A 75 VAL HG1% 1.0 . 5.44 3411 2410 A 78 SER H A 76 TYR HBx 1.0 . 5.34 3412 2410 A 76 TYR HBy A 78 SER H 1.0 . 5.34 3413 2411 A 83 GLY H A 77 CYS HBx 1.0 . 4.72 3414 2411 A 83 GLY H A 77 CYS HB3 1.0 . 4.72 3415 2412 A 79 ASN HA A 78 SER HB2 1.0 . 5.20 3416 2412 A 78 SER HBy A 79 ASN HA 1.0 . 5.20 3417 2413 A 81 LEU HA A 84 ASP HBx 1.0 . 4.63 3418 2413 A 84 ASP HBy A 81 LEU HA 1.0 . 4.63 3419 2414 A 81 LEU HDx% A 84 ASP HBx 1.0 . 3.93 3420 2414 A 81 LEU HDy% A 84 ASP HBx 1.0 . 3.93 3421 2414 A 84 ASP HBy A 81 LEU HDy% 1.0 . 3.93 3422 2414 A 84 ASP HBy A 81 LEU HDx% 1.0 . 3.93 3423 2415 A 85 LEU HD1% A 81 LEU HDy% 1.0 . 3.96 3424 2415 A 81 LEU HDx% A 85 LEU HD1% 1.0 . 3.96 3425 2416 A 85 LEU HBy A 82 LEU HD2% 1.0 . 3.76 3426 2416 A 85 LEU HBy A 82 LEU HD1% 1.0 . 3.76 3427 2417 A 106 ASN HBx A 85 LEU HD2% 1.0 . 5.00 3428 2417 A 85 LEU HD2% A 106 ASN HBy 1.0 . 5.00 3429 2418 A 88 VAL HB A 86 PHE HBy 1.0 . 5.06 3430 2418 A 88 VAL HB A 86 PHE HBx 1.0 . 5.06 3431 2419 A 88 VAL HG1% A 91 PHE HBx 1.0 . 3.88 3432 2419 A 88 VAL HG1% A 91 PHE HBy 1.0 . 3.88 3433 2420 A 102 MET H A 100 TYR HBy 1.0 . 5.05 3434 2420 A 102 MET H A 100 TYR HBx 1.0 . 5.05 3435 2421 A 106 ASN HBy A 107 LEU HD2% 1.0 . 4.56 3436 2421 A 106 ASN HBx A 107 LEU HD2% 1.0 . 4.56 3437 2421 A 107 LEU HD1% A 106 ASN HBy 1.0 . 4.56 3438 2421 A 107 LEU HD1% A 106 ASN HBx 1.0 . 4.56 3439 2422 A 107 LEU HA A 107 LEU HD2% 1.0 . 3.47 3440 2422 A 107 LEU HA A 107 LEU HD1% 1.0 . 3.47 3441 2423 A 109 VAL HG1% A 107 LEU HD2% 1.0 . 3.43 3442 2423 A 107 LEU HD1% A 109 VAL HG1% 1.0 . 3.43 3443 2424 A 111 ASN H A 111 ASN HBx 1.0 . 3.02 3444 2424 A 111 ASN H A 111 ASN HBy 1.0 . 3.02 3445 2425 A 112 GLN HA A 112 GLN HBx 1.0 . 2.52 3446 2425 A 112 GLN HA A 112 GLN HBy 1.0 . 2.52 3447 2426 A 113 GLN H A 112 GLN HBx 1.0 . 2.39 3448 2426 A 112 GLN HBy A 113 GLN H 1.0 . 2.39 3449 2427 A 8 VAL HG11 A 45 LYS HDx 1.0 . 3.00 3450 2428 A 45 LYS HGx A 8 VAL HG11 1.0 . 4.00 3451 2429 A 18 GLN HGx A 96 HIS HD1 1.0 . 3.20 3452 2430 A 18 GLN HBx A 96 HIS HD1 1.0 . 2.50 3453 2431 A 96 HIS HBy A 18 GLN HBy 1.0 . 3.00 3454 2432 A 18 GLN HBx A 96 HIS HBx 1.0 . 3.50 3455 2433 A 19 ILE HG2% A 100 TYR HDx 1.0 . 5.37 3456 2434 A 26 THR HA A 28 VAL HG1% 1.0 . 5.50 3457 2435 A 29 ARG HA A 110 VAL HG21 1.0 . 4.47 3458 2436 A 37 LEU HA A 33 LEU HD2% 1.0 . 5.49 3459 2437 A 33 LEU HD2% A 37 LEU HBy 1.0 . 4.42 3460 2438 A 34 LEU HA A 34 LEU HDx% 1.0 . 2.52 3461 2439 A 35 LEU HA A 34 LEU HDy% 1.0 . 5.50 3462 2440 A 43 ALA HB% A 41 VAL HG2% 1.0 . 4.32 3463 2441 A 14 VAL HA A 15 THR HG2% 1.0 . 5.50 3464 2442 A 51 LYS HA A 54 LEU HD2% 1.0 . 2.62 3465 2443 A 51 LYS HA A 24 GLN HBy 1.0 . 4.72 3466 2444 A 57 LEU H A 53 VAL HG11 1.0 . 5.01 3467 2445 A 34 LEU HDx% A 103 ILE HA 1.0 . 3.49 3468 2446 A 74 ILE HB A 76 TYR HEx 1.0 . 4.79 3469 2447 A 74 ILE HD1% A 76 TYR HDx 1.0 . 5.50 3470 2448 A 74 ILE HD1% A 90 SER H 1.0 . 5.50 3471 2449 A 85 LEU HA A 34 LEU HDy% 1.0 . 3.02 3472 2450 A 103 ILE HG2% A 34 LEU HDy% 1.0 . 3.63 3473 2451 A 13 ALA HA A 55 PHE HBy 1.0 . 4.62 3474 2452 A 13 ALA HA A 55 PHE HBx 1.0 . 4.71 3475 2453 A 13 ALA HA A 52 GLU HGx 1.0 . 4.02 3476 2454 A 13 ALA HB% A 52 GLU HB2 1.0 . 5.50 3477 2455 A 13 ALA HB% A 52 GLU HGx 1.0 . 5.50 3478 2456 A 13 ALA HB% A 52 GLU HGy 1.0 . 4.69 3479 2457 A 13 ALA HB% A 51 LYS HBx 1.0 . 4.95 3480 2458 A 13 ALA HB% A 51 LYS HBy 1.0 . 4.95 3481 2459 A 99 ILE HG2% A 96 HIS HA 1.0 . 5.26 3482 2460 A 81 LEU HDx% A 85 LEU HD2% 1.0 . 4.79 3483 2461 A 81 LEU HDx% A 81 LEU HB3 1.0 . 3.15 3484 2462 A 28 VAL HG1% A 107 LEU HD1% 1.0 . 5.14 3485 2463 A 34 LEU HA A 33 LEU HD2% 1.0 . 4.01 3486 2464 A 38 LEU HA A 41 VAL HB 1.0 . 4.84 3487 2465 A 10 THR HG2% A 11 ASP HA 1.0 . 4.03 3488 2466 A 50 MET HA A 24 GLN HBx 1.0 . 4.43 3489 2467 A 52 GLU HA A 52 GLU HB3 1.0 . 2.89 3490 2468 A 52 GLU HA A 52 GLU HGx 1.0 . 2.69 3491 2469 A 52 GLU HA A 52 GLU HGy 1.0 . 3.11 3492 2470 A 54 LEU HD1% A 96 HIS HD2 1.0 . 5.50 3493 2471 A 54 LEU HD2% A 55 PHE HBx 1.0 . 5.50 3494 2472 A 64 LYS HA A 65 ARG HDy 1.0 . 5.50 3495 2473 A 64 LYS HA A 65 ARG HDx 1.0 . 5.50 3496 2474 A 65 ARG HA A 65 ARG HDy 1.0 . 5.27 3497 2475 A 65 ARG HA A 65 ARG HDx 1.0 . 5.27 3498 2476 A 74 ILE HG2% A 69 GLU HB2 1.0 . 5.50 3499 2476 A 69 GLU HB3 A 74 ILE HG2% 1.0 . 5.50 3500 2477 A 60 TYR HB3 A 61 ILE HB 1.0 . 4.90 3501 2478 A 75 VAL HA A 61 ILE HG2% 1.0 . 4.45 3502 2479 A 76 TYR HA A 75 VAL HG1% 1.0 . 5.50 3503 2480 A 112 GLN HA A 111 ASN HA 1.0 . 4.89 3504 2481 A 81 LEU HDy% A 84 ASP HBx 1.0 . 4.53 3505 2482 A 84 ASP HBy A 81 LEU HDy% 1.0 . 3.99 3506 2483 A 75 VAL HB A 93 VAL HG1% 1.0 . 5.44 3507 2484 A 103 ILE HA A 34 LEU HDy% 1.0 . 2.99 3508 2485 A 103 ILE HD1% A 34 LEU HDy% 1.0 . 4.56 3509 2486 A 107 LEU HA A 107 LEU HBx 1.0 . 2.77 3510 2487 A 28 VAL HA A 107 LEU HD2% 1.0 . 3.99 3511 2488 A 16 THR HG2% A 100 TYR HDx 1.0 . 5.50 3512 2489 A 16 THR HG2% A 96 HIS HD2 1.0 . 4.88 3513 2490 A 21 ALA HB% A 15 THR HG2% 1.0 . 4.94 3514 2491 A 16 THR HG2% A 19 ILE HD1% 1.0 . 4.47 3515 2492 A 16 THR HG2% A 19 ILE HG2% 1.0 . 4.18 3516 2493 A 21 ALA HB% A 20 PRO HB3 1.0 . 4.03 3517 2494 A 21 ALA HA A 20 PRO HB2 1.0 . 3.85 3518 2495 A 100 TYR HE1 A 16 THR HA 1.0 . 4.91 3519 2496 A 55 PHE HE1 A 13 ALA H 1.0 . 3.39 3520 2497 A 43 ALA H A 44 GLN H 1.0 . 4.58 3521 2498 A 26 THR H A 49 THR HB 1.0 . 4.12 3522 2499 A 16 THR HG2% A 18 GLN H 1.0 . 3.18 3523 2500 A 34 LEU HDx% A 34 LEU H 1.0 . 4.70 3524 2501 A 34 LEU H A 34 LEU HDy% 1.0 . 4.27 3525 2502 A 55 PHE HA A 54 LEU H 1.0 . 5.50 3526 2503 A 38 LEU H A 57 LEU HA 1.0 . 5.50 3527 2504 A 57 LEU H A 41 VAL HG1% 1.0 . 5.38 3528 2505 A 49 THR HB A 51 LYS H 1.0 . 4.26 3529 2506 A 52 GLU HGx A 53 VAL H 1.0 . 5.50 3530 2507 A 53 VAL H A 52 GLU HGy 1.0 . 5.50 3531 2508 A 56 TYR H A 53 VAL HG11 1.0 . 5.38 3532 2509 A 59 GLN H A 58 GLY H 1.0 . 3.10 3533 2510 A 63 THR HG2% A 64 LYS H 1.0 . 3.48 3534 2511 A 67 TYR HA A 76 TYR H 1.0 . 3.30 3535 2512 A 81 LEU HDx% A 80 ASP H 1.0 . 5.50 3536 2513 A 81 LEU H A 80 ASP H 1.0 . 4.73 3537 2514 A 81 LEU HB3 A 81 LEU H 1.0 . 2.77 3538 2515 A 85 LEU H A 34 LEU HDy% 1.0 . 5.16 3539 2516 A 96 HIS H A 97 ARG HA 1.0 . 5.50 3540 2517 A 96 HIS H A 97 ARG HB2 1.0 . 4.89 3541 2517 A 97 ARG HB3 A 96 HIS H 1.0 . 4.89 3542 2518 A 104 TYR H A 105 ARG HA 1.0 . 5.50 3543 2519 A 108 VAL HB A 109 VAL H 1.0 . 4.25 3544 2520 A 52 GLU H A 52 GLU HGy 1.0 . 3.54 3545 2521 A 39 LYS H A 37 LEU HBy 1.0 . 5.14 3546 2522 A 37 LEU HA A 39 LYS H 1.0 . 4.27 3547 2523 A 39 LYS H A 39 LYS HA 1.0 . 2.80 3548 2524 A 55 PHE HE1 A 14 VAL H 1.0 . 3.27 3549 2525 A 57 LEU H A 38 LEU HA 1.0 . 5.22 3550 2526 A 38 LEU H A 33 LEU HD2% 1.0 . 5.50 3551 2527 A 97 ARG H A 19 ILE H 1.0 . 4.92 3552 2528 A 104 TYR H A 34 LEU HDy% 1.0 . 5.50 3553 2529 A 26 THR HG2% A 109 VAL H 1.0 . 5.50 3554 2530 A 64 LYS H A 63 THR H 1.0 . 2.70 3555 2531 A 43 ALA H A 41 VAL HG2% 1.0 . 4.27 3556 2532 A 57 LEU H A 55 PHE HBy 1.0 . 5.11 3557 2533 A 54 LEU H A 50 MET HA 1.0 . 5.50 3558 2534 A 65 ARG H A 65 ARG HDy 1.0 . 5.50 3559 2535 A 65 ARG H A 65 ARG HDx 1.0 . 5.50 3560 2536 A 86 PHE H A 34 LEU HDy% 1.0 . 5.23 3561 2537 A 74 ILE HD1% A 92 SER H 1.0 . 4.64 3562 2538 A 16 THR HG2% A 19 ILE H 1.0 . 3.70 3563 2539 A 16 THR HB A 16 THR H 1.0 . 3.25 3564 2540 A 11 ASP H A 9 PRO HBx 1.0 . 5.21 3565 2541 A 11 ASP H A 9 PRO HBy 1.0 . 5.21 3566 2542 A 13 ALA HA A 14 VAL H 1.0 . 2.40 3567 2543 A 13 ALA H A 55 PHE HBx 1.0 . 5.10 3568 2544 A 13 ALA H A 55 PHE HD1 1.0 . 5.04 3569 2545 A 15 THR H A 96 HIS H 1.0 . 5.34 3570 2546 A 15 THR HG2% A 16 THR H 1.0 . 4.09 3571 2547 A 16 THR HG2% A 16 THR H 1.0 . 3.76 3572 2548 A 11 ASP H A 9 PRO HBy 1.0 . 4.51 3573 2548 A 11 ASP H A 9 PRO HBx 1.0 . 4.51 3574 2549 A 10 THR H A 11 ASP HB2 1.0 . 5.04 3575 2549 A 10 THR H A 11 ASP HBy 1.0 . 5.04 3576 2550 A 13 ALA H A 14 VAL HG21 1.0 . 4.15 3577 2550 A 13 ALA H A 14 VAL HG1% 1.0 . 4.15 3578 2551 A 13 ALA HB% A 51 LYS HBy 1.0 . 4.31 3579 2551 A 13 ALA HB% A 51 LYS HBx 1.0 . 4.31 3580 2552 A 14 VAL H A 14 VAL HG21 1.0 . 3.24 3581 2552 A 14 VAL H A 14 VAL HG1% 1.0 . 3.24 3582 2553 A 15 THR H A 14 VAL HG21 1.0 . 3.13 3583 2553 A 15 THR H A 14 VAL HG1% 1.0 . 3.13 3584 2554 A 54 LEU H A 14 VAL HG21 1.0 . 5.44 3585 2554 A 54 LEU H A 14 VAL HG1% 1.0 . 5.44 3586 2555 A 54 LEU HA A 14 VAL HG21 1.0 . 4.62 3587 2555 A 54 LEU HA A 14 VAL HG1% 1.0 . 4.62 3588 2556 A 14 VAL HG21 A 54 LEU HBy 1.0 . 2.37 3589 2556 A 14 VAL HG1% A 54 LEU HBy 1.0 . 2.37 3590 2556 A 54 LEU HBx A 14 VAL HG21 1.0 . 2.37 3591 2556 A 54 LEU HBx A 14 VAL HG1% 1.0 . 2.37 3592 2557 A 54 LEU HG A 14 VAL HG21 1.0 . 3.85 3593 2557 A 54 LEU HG A 14 VAL HG1% 1.0 . 3.85 3594 2558 A 54 LEU HD1% A 14 VAL HG21 1.0 . 3.70 3595 2558 A 54 LEU HD1% A 14 VAL HG1% 1.0 . 3.70 3596 2559 A 54 LEU HD2% A 14 VAL HG21 1.0 . 2.83 3597 2559 A 54 LEU HD2% A 14 VAL HG1% 1.0 . 2.83 3598 2560 A 55 PHE H A 14 VAL HG21 1.0 . 4.01 3599 2560 A 55 PHE H A 14 VAL HG1% 1.0 . 4.01 3600 2561 A 55 PHE HA A 14 VAL HG21 1.0 . 4.27 3601 2561 A 55 PHE HA A 14 VAL HG1% 1.0 . 4.27 3602 2562 A 55 PHE HBx A 14 VAL HG21 1.0 . 3.89 3603 2562 A 55 PHE HBx A 14 VAL HG1% 1.0 . 3.89 3604 2563 A 14 VAL HG21 A 55 PHE HBy 1.0 . 4.16 3605 2563 A 14 VAL HG1% A 55 PHE HBy 1.0 . 4.16 3606 2564 A 55 PHE HE1 A 14 VAL HG21 1.0 . 2.70 3607 2564 A 55 PHE HE1 A 14 VAL HG1% 1.0 . 2.70 3608 2565 A 16 THR HG2% A 96 HIS HBx 1.0 . 3.30 3609 2565 A 16 THR HG2% A 96 HIS HBy 1.0 . 3.30 3610 2566 A 19 ILE HA A 19 ILE HG1x 1.0 . 3.58 3611 2566 A 19 ILE HA A 19 ILE HG1y 1.0 . 3.58 3612 2567 A 19 ILE HG2% A 20 PRO HDy 1.0 . 4.75 3613 2567 A 19 ILE HG2% A 20 PRO HDx 1.0 . 4.75 3614 2568 A 19 ILE HD1% A 23 GLU HBy 1.0 . 4.74 3615 2568 A 19 ILE HD1% A 23 GLU HBx 1.0 . 4.74 3616 2569 A 51 LYS HBx A 24 GLN HBx 1.0 . 5.07 3617 2569 A 24 GLN HBx A 51 LYS HBy 1.0 . 5.07 3618 2570 A 26 THR HG2% A 109 VAL HG21 1.0 . 3.66 3619 2570 A 26 THR HG2% A 109 VAL HG1% 1.0 . 3.66 3620 2571 A 50 MET H A 27 LEU HD1% 1.0 . 4.77 3621 2571 A 50 MET H A 27 LEU HD21 1.0 . 4.77 3622 2572 A 29 ARG HA A 28 VAL HG2% 1.0 . 3.57 3623 2572 A 29 ARG HA A 28 VAL HG1% 1.0 . 3.57 3624 2573 A 48 TYR HA A 28 VAL HG2% 1.0 . 5.09 3625 2573 A 48 TYR HA A 28 VAL HG1% 1.0 . 5.09 3626 2574 A 28 VAL HG1% A 48 TYR HBx 1.0 . 4.22 3627 2574 A 28 VAL HG2% A 48 TYR HBx 1.0 . 4.22 3628 2574 A 48 TYR HBy A 28 VAL HG2% 1.0 . 4.22 3629 2574 A 48 TYR HBy A 28 VAL HG1% 1.0 . 4.22 3630 2575 A 50 MET H A 28 VAL HG2% 1.0 . 4.56 3631 2575 A 50 MET H A 28 VAL HG1% 1.0 . 4.56 3632 2576 A 34 LEU HB3 A 38 LEU HD2% 1.0 . 4.28 3633 2576 A 34 LEU HB3 A 38 LEU HD1% 1.0 . 4.28 3634 2577 A 34 LEU HDx% A 35 LEU HD1% 1.0 . 5.44 3635 2577 A 34 LEU HDx% A 35 LEU HD2% 1.0 . 5.44 3636 2578 A 34 LEU HDx% A 38 LEU HD1% 1.0 . 4.13 3637 2578 A 34 LEU HDx% A 38 LEU HD2% 1.0 . 4.13 3638 2579 A 85 LEU HBy A 34 LEU HDy% 1.0 . 3.21 3639 2579 A 34 LEU HDy% A 85 LEU HBx 1.0 . 3.21 3640 2580 A 35 LEU HBx A 38 LEU HD2% 1.0 . 4.32 3641 2580 A 35 LEU HBy A 38 LEU HD2% 1.0 . 4.32 3642 2580 A 38 LEU HD1% A 35 LEU HBy 1.0 . 4.32 3643 2580 A 35 LEU HBx A 38 LEU HD1% 1.0 . 4.32 3644 2581 A 36 LYS H A 35 LEU HD2% 1.0 . 4.93 3645 2581 A 36 LYS H A 35 LEU HD1% 1.0 . 4.93 3646 2582 A 36 LYS HA A 35 LEU HD2% 1.0 . 3.68 3647 2582 A 36 LYS HA A 35 LEU HD1% 1.0 . 3.68 3648 2583 A 48 TYR HDy A 35 LEU HD2% 1.0 . 4.92 3649 2583 A 48 TYR HDy A 35 LEU HD1% 1.0 . 4.92 3650 2584 A 106 ASN HA A 35 LEU HD2% 1.0 . 5.44 3651 2584 A 106 ASN HA A 35 LEU HD1% 1.0 . 5.44 3652 2585 A 107 LEU H A 35 LEU HD2% 1.0 . 5.23 3653 2585 A 107 LEU H A 35 LEU HD1% 1.0 . 5.23 3654 2586 A 107 LEU HD1% A 35 LEU HD1% 1.0 . 5.44 3655 2586 A 107 LEU HD1% A 35 LEU HD2% 1.0 . 5.44 3656 2587 A 36 LYS H A 36 LYS HDy 1.0 . 5.18 3657 2587 A 36 LYS H A 36 LYS HDx 1.0 . 5.18 3658 2588 A 38 LEU H A 37 LEU HDy% 1.0 . 2.80 3659 2588 A 37 LEU HDx% A 38 LEU H 1.0 . 2.80 3660 2589 A 37 LEU HDx% A 38 LEU HB3 1.0 . 4.27 3661 2589 A 37 LEU HDy% A 38 LEU HB3 1.0 . 4.27 3662 2589 A 38 LEU HB2 A 37 LEU HDy% 1.0 . 4.27 3663 2589 A 37 LEU HDx% A 38 LEU HB2 1.0 . 4.27 3664 2590 A 39 LYS H A 37 LEU HDy% 1.0 . 5.23 3665 2590 A 39 LYS H A 37 LEU HDx% 1.0 . 5.23 3666 2591 A 81 LEU HA A 37 LEU HDy% 1.0 . 5.24 3667 2591 A 37 LEU HDx% A 81 LEU HA 1.0 . 5.24 3668 2592 A 37 LEU HDx% A 81 LEU HDx% 1.0 . 4.20 3669 2592 A 81 LEU HDx% A 37 LEU HDy% 1.0 . 4.20 3670 2593 A 37 LEU HDy% A 81 LEU HDy% 1.0 . 3.38 3671 2593 A 37 LEU HDx% A 81 LEU HDy% 1.0 . 3.38 3672 2594 A 37 LEU HDx% A 84 ASP HBy 1.0 . 5.44 3673 2594 A 84 ASP HBy A 37 LEU HDy% 1.0 . 5.44 3674 2595 A 37 LEU HDx% A 85 LEU HD2% 1.0 . 3.84 3675 2595 A 37 LEU HDy% A 85 LEU HD2% 1.0 . 3.84 3676 2596 A 41 VAL HG1% A 38 LEU HD1% 1.0 . 5.01 3677 2596 A 41 VAL HG1% A 38 LEU HD2% 1.0 . 5.01 3678 2597 A 48 TYR HDy A 38 LEU HD2% 1.0 . 3.36 3679 2597 A 48 TYR HDy A 38 LEU HD1% 1.0 . 3.36 3680 2598 A 57 LEU H A 38 LEU HD2% 1.0 . 3.96 3681 2598 A 57 LEU H A 38 LEU HD1% 1.0 . 3.96 3682 2599 A 38 LEU HD2% A 57 LEU HBx 1.0 . 3.30 3683 2599 A 38 LEU HD1% A 57 LEU HBx 1.0 . 3.30 3684 2599 A 57 LEU HBy A 38 LEU HD2% 1.0 . 3.30 3685 2599 A 57 LEU HBy A 38 LEU HD1% 1.0 . 3.30 3686 2600 A 38 LEU HD2% A 57 LEU HDy% 1.0 . 4.25 3687 2600 A 38 LEU HD1% A 57 LEU HDy% 1.0 . 4.25 3688 2600 A 57 LEU HDx% A 38 LEU HD2% 1.0 . 4.25 3689 2600 A 57 LEU HDx% A 38 LEU HD1% 1.0 . 4.25 3690 2601 A 39 LYS H A 39 LYS HE2 1.0 . 4.98 3691 2601 A 39 LYS H A 39 LYS HEy 1.0 . 4.98 3692 2602 A 39 LYS HBx A 39 LYS HE2 1.0 . 2.54 3693 2602 A 39 LYS HBy A 39 LYS HE2 1.0 . 2.54 3694 2602 A 39 LYS HEy A 39 LYS HBy 1.0 . 2.54 3695 2602 A 39 LYS HBx A 39 LYS HEy 1.0 . 2.54 3696 2603 A 40 SER H A 39 LYS HGy 1.0 . 4.71 3697 2603 A 40 SER H A 39 LYS HG2 1.0 . 4.71 3698 2604 A 44 GLN H A 42 GLY HAy 1.0 . 5.16 3699 2604 A 44 GLN H A 42 GLY HAx 1.0 . 5.16 3700 2605 A 46 ASP HA A 46 ASP HBy 1.0 . 2.42 3701 2605 A 46 ASP HBx A 46 ASP HA 1.0 . 2.42 3702 2606 A 57 LEU HA A 82 LEU HD2% 1.0 . 4.30 3703 2606 A 57 LEU HA A 82 LEU HD1% 1.0 . 4.30 3704 2607 A 57 LEU HBy A 82 LEU HD2% 1.0 . 4.05 3705 2607 A 57 LEU HBx A 82 LEU HD2% 1.0 . 4.05 3706 2607 A 82 LEU HD1% A 57 LEU HBx 1.0 . 4.05 3707 2607 A 57 LEU HBy A 82 LEU HD1% 1.0 . 4.05 3708 2608 A 58 GLY H A 57 LEU HDy% 1.0 . 2.84 3709 2608 A 58 GLY H A 57 LEU HDx% 1.0 . 2.84 3710 2609 A 58 GLY HA2 A 57 LEU HDy% 1.0 . 2.50 3711 2609 A 57 LEU HDx% A 58 GLY HA2 1.0 . 2.50 3712 2610 A 61 ILE HD1% A 82 LEU HD2% 1.0 . 3.66 3713 2610 A 61 ILE HD1% A 82 LEU HD1% 1.0 . 3.66 3714 2611 A 62 MET HA A 62 MET HG2 1.0 . 2.79 3715 2611 A 62 MET HA A 62 MET HGy 1.0 . 2.79 3716 2612 A 65 ARG HA A 65 ARG HDx 1.0 . 4.53 3717 2612 A 65 ARG HA A 65 ARG HDy 1.0 . 4.53 3718 2613 A 65 ARG HA A 66 LEU HD1% 1.0 . 4.49 3719 2613 A 66 LEU HD21 A 65 ARG HA 1.0 . 4.49 3720 2614 A 66 LEU H A 66 LEU HD1% 1.0 . 2.49 3721 2614 A 66 LEU HD21 A 66 LEU H 1.0 . 2.49 3722 2615 A 66 LEU HA A 76 TYR HBx 1.0 . 5.34 3723 2615 A 76 TYR HBy A 66 LEU HA 1.0 . 5.34 3724 2616 A 77 CYS HA A 66 LEU HBy 1.0 . 4.89 3725 2616 A 66 LEU HB2 A 77 CYS HA 1.0 . 4.89 3726 2617 A 74 ILE HA A 75 VAL HG2% 1.0 . 5.09 3727 2617 A 74 ILE HA A 75 VAL HG1% 1.0 . 5.09 3728 2618 A 91 PHE HA A 74 ILE HG1y 1.0 . 5.34 3729 2618 A 91 PHE HA A 74 ILE HG1x 1.0 . 5.34 3730 2619 A 74 ILE HD1% A 91 PHE HBy 1.0 . 5.10 3731 2619 A 74 ILE HD1% A 91 PHE HBx 1.0 . 5.10 3732 2620 A 75 VAL H A 75 VAL HG2% 1.0 . 3.36 3733 2620 A 75 VAL H A 75 VAL HG1% 1.0 . 3.36 3734 2621 A 76 TYR HA A 75 VAL HG2% 1.0 . 5.44 3735 2621 A 76 TYR HA A 75 VAL HG1% 1.0 . 5.44 3736 2622 A 75 VAL HG1% A 93 VAL HG1% 1.0 . 5.27 3737 2622 A 93 VAL HG1% A 75 VAL HG2% 1.0 . 5.27 3738 2623 A 86 PHE H A 85 LEU HBx 1.0 . 4.07 3739 2623 A 85 LEU HBy A 86 PHE H 1.0 . 4.07 3740 2624 A 86 PHE HBy A 88 VAL HG2% 1.0 . 4.01 3741 2624 A 86 PHE HBx A 88 VAL HG2% 1.0 . 4.01 3742 2624 A 88 VAL HG1% A 86 PHE HBy 1.0 . 4.01 3743 2624 A 88 VAL HG1% A 86 PHE HBx 1.0 . 4.01 3744 2625 A 86 PHE HDx A 88 VAL HG2% 1.0 . 5.44 3745 2625 A 86 PHE HDx A 88 VAL HG1% 1.0 . 5.44 3746 2626 A 88 VAL HA A 89 PRO HGx 1.0 . 4.55 3747 2626 A 88 VAL HA A 89 PRO HGy 1.0 . 4.55 3748 2627 A 93 VAL H A 91 PHE HBy 1.0 . 4.57 3749 2627 A 93 VAL H A 91 PHE HBx 1.0 . 4.57 3750 2628 A 93 VAL HA A 91 PHE HBy 1.0 . 4.56 3751 2628 A 93 VAL HA A 91 PHE HBx 1.0 . 4.56 3752 2629 A 94 LYS HA A 94 LYS HDx 1.0 . 4.60 3753 2629 A 94 LYS HA A 94 LYS HDy 1.0 . 4.60 3754 2630 A 95 GLU HA A 95 GLU HBx 1.0 . 2.52 3755 2630 A 95 GLU HA A 95 GLU HBy 1.0 . 2.52 3756 2631 A 103 ILE H A 100 TYR HBy 1.0 . 5.34 3757 2631 A 103 ILE H A 100 TYR HBx 1.0 . 5.34 3758 2632 A 104 TYR H A 105 ARG HGy 1.0 . 5.34 3759 2632 A 104 TYR H A 105 ARG HGx 1.0 . 5.34 3760 2633 A 107 LEU HD1% A 106 ASN HBy 1.0 . 5.10 3761 2633 A 107 LEU HD1% A 106 ASN HBx 1.0 . 5.10 stop_ save_ save_DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 15 THR O A 16 THR HG1 1.0 . 2.0 2 2 A 15 THR O A 16 THR OG1 1.0 . 3.0 3 3 A 22 SER HG A 22 SER O 1.0 . 2.0 4 4 A 22 SER O A 22 SER OG 1.0 . 3.0 5 5 A 23 GLU H A 20 PRO O 1.0 . 2.0 6 6 A 20 PRO O A 23 GLU N 1.0 . 3.0 7 7 A 26 THR H A 24 GLN O 1.0 . 2.0 8 8 A 24 GLN O A 26 THR N 1.0 . 3.0 9 9 A 28 VAL H A 48 TYR O 1.0 . 2.0 10 10 A 48 TYR O A 28 VAL N 1.0 . 3.0 11 11 A 29 ARG H A 108 VAL O 1.0 . 2.0 12 12 A 108 VAL O A 29 ARG N 1.0 . 3.0 13 13 A 34 LEU H A 106 ASN O 1.0 . 2.0 14 14 A 106 ASN O A 34 LEU N 1.0 . 3.0 15 15 A 36 LYS H A 33 LEU O 1.0 . 2.0 16 16 A 33 LEU O A 36 LYS N 1.0 . 3.0 17 17 A 43 ALA H A 38 LEU O 1.0 . 2.0 18 18 A 38 LEU O A 43 ALA N 1.0 . 3.0 19 19 A 48 TYR H A 28 VAL O 1.0 . 2.0 20 20 A 28 VAL O A 48 TYR N 1.0 . 3.0 21 21 A 43 ALA O A 48 TYR HH 1.0 . 2.0 22 22 A 43 ALA O A 48 TYR OH 1.0 . 3.0 23 23 A 51 LYS H A 24 GLN O 1.0 . 2.0 24 24 A 24 GLN O A 51 LYS N 1.0 . 3.0 25 25 A 56 TYR H A 52 GLU O 1.0 . 2.0 26 26 A 52 GLU O A 56 TYR N 1.0 . 3.0 27 27 A 57 LEU H A 53 VAL O 1.0 . 2.0 28 28 A 53 VAL O A 57 LEU N 1.0 . 3.0 29 29 A 61 ILE H A 57 LEU O 1.0 . 2.0 30 30 A 57 LEU O A 61 ILE N 1.0 . 3.0 31 31 A 66 LEU H A 61 ILE O 1.0 . 2.0 32 32 A 61 ILE O A 66 LEU N 1.0 . 3.0 33 33 A 75 VAL H A 91 PHE O 1.0 . 2.0 34 34 A 91 PHE O A 75 VAL N 1.0 . 3.0 35 35 A 76 TYR H A 66 LEU O 1.0 . 2.0 36 36 A 66 LEU O A 76 TYR N 1.0 . 3.0 37 37 A 77 CYS H A 89 PRO O 1.0 . 2.0 38 38 A 89 PRO O A 77 CYS N 1.0 . 3.0 39 39 A 83 GLY H A 80 ASP O 1.0 . 2.0 40 40 A 80 ASP O A 83 GLY N 1.0 . 3.0 41 41 A 84 ASP H A 81 LEU O 1.0 . 2.0 42 42 A 81 LEU O A 84 ASP N 1.0 . 3.0 43 43 A 86 PHE H A 82 LEU O 1.0 . 2.0 44 44 A 82 LEU O A 86 PHE N 1.0 . 3.0 45 45 A 88 VAL H A 83 GLY O 1.0 . 2.0 46 46 A 83 GLY O A 88 VAL N 1.0 . 3.0 47 47 A 91 PHE H A 75 VAL O 1.0 . 2.0 48 48 A 75 VAL O A 91 PHE N 1.0 . 3.0 49 49 A 93 VAL H A 91 PHE O 1.0 . 2.0 50 50 A 91 PHE O A 93 VAL N 1.0 . 3.0 51 51 A 95 GLU H A 92 SER O 1.0 . 2.0 52 52 A 92 SER O A 95 GLU N 1.0 . 3.0 53 53 A 96 HIS H A 94 LYS O 1.0 . 2.0 54 54 A 94 LYS O A 96 HIS N 1.0 . 3.0 55 55 A 98 LYS H A 95 GLU O 1.0 . 2.0 56 56 A 95 GLU O A 98 LYS N 1.0 . 3.0 57 57 A 100 TYR H A 96 HIS O 1.0 . 2.0 58 58 A 96 HIS O A 100 TYR N 1.0 . 3.0 59 59 A 109 VAL H A 107 LEU O 1.0 . 2.0 60 60 A 107 LEU O A 109 VAL N 1.0 . 3.0 61 61 A 110 VAL H A 27 LEU O 1.0 . 2.0 62 62 A 27 LEU O A 110 VAL N 1.0 . 3.0 stop_ save_ save_DYANA/DIANA_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_4 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type . save_