data_nef_c15485_2jvo save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code BMRB 15487 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 GLY middle . false 3 A 3 SER middle . . 4 A 4 SER middle . . 5 A 5 HIS middle . . 6 A 6 HIS middle . . 7 A 7 HIS middle . . 8 A 8 HIS middle . . 9 A 9 HIS middle . . 10 A 10 HIS middle . . 11 A 11 SER middle . . 12 A 12 SER middle . . 13 A 13 GLY middle . false 14 A 14 LEU middle . . 15 A 15 VAL middle . . 16 A 16 PRO middle . false 17 A 17 ARG middle . . 18 A 18 GLY middle . false 19 A 19 SER middle . . 20 A 20 HIS middle . . 21 A 21 MET middle . . 22 A 22 HIS middle . . 23 A 23 HIS middle . . 24 A 24 ARG middle . . 25 A 25 GLN middle . . 26 A 26 GLU middle . . 27 A 27 GLY middle . false 28 A 28 GLU middle . . 29 A 29 LEU middle . . 30 A 30 SER middle . . 31 A 31 ASN middle . . 32 A 32 THR middle . . 33 A 33 ARG middle . . 34 A 34 LEU middle . . 35 A 35 PHE middle . . 36 A 36 VAL middle . . 37 A 37 ARG middle . . 38 A 38 PRO middle . false 39 A 39 PHE middle . . 40 A 40 PRO middle . false 41 A 41 LEU middle . . 42 A 42 ASP middle . . 43 A 43 VAL middle . . 44 A 44 GLN middle . . 45 A 45 GLU middle . . 46 A 46 SER middle . . 47 A 47 GLU middle . . 48 A 48 LEU middle . . 49 A 49 ASN middle . . 50 A 50 GLU middle . . 51 A 51 ILE middle . . 52 A 52 PHE middle . . 53 A 53 GLY middle . false 54 A 54 PRO middle . false 55 A 55 PHE middle . . 56 A 56 GLY middle . false 57 A 57 PRO middle . false 58 A 58 MET middle . . 59 A 59 LYS middle . . 60 A 60 GLU middle . . 61 A 61 VAL middle . . 62 A 62 LYS middle . . 63 A 63 ILE middle . . 64 A 64 LEU middle . . 65 A 65 ASN middle . . 66 A 66 GLY middle . false 67 A 67 PHE middle . . 68 A 68 ALA middle . . 69 A 69 PHE middle . . 70 A 70 VAL middle . . 71 A 71 GLU middle . . 72 A 72 PHE middle . . 73 A 73 GLU middle . . 74 A 74 GLU middle . . 75 A 75 ALA middle . . 76 A 76 GLU middle . . 77 A 77 SER middle . . 78 A 78 ALA middle . . 79 A 79 ALA middle . . 80 A 80 LYS middle . . 81 A 81 ALA middle . . 82 A 82 ILE middle . . 83 A 83 GLU middle . . 84 A 84 GLU middle . . 85 A 85 VAL middle . . 86 A 86 HIS middle . . 87 A 87 GLY middle . false 88 A 88 LYS middle . . 89 A 89 SER middle . . 90 A 90 PHE middle . . 91 A 91 ALA middle . . 92 A 92 ASN middle . . 93 A 93 GLN middle . . 94 A 94 PRO middle . false 95 A 95 LEU middle . . 96 A 96 GLU middle . . 97 A 97 VAL middle . . 98 A 98 VAL middle . . 99 A 99 TYR middle . . 100 A 100 SER middle . . 101 A 101 LYS middle . . 102 A 102 LEU middle . . 103 A 103 PRO middle . false 104 A 104 ALA middle . . 105 A 105 LYS middle . . 106 A 106 ARG middle . . 107 A 107 TYR middle . . 108 A 108 ARG end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 29 LEU H H 1 8.230 0.017 A 29 LEU HA H 1 4.582 0.010 A 29 LEU HBx H 1 1.426 0.004 A 29 LEU HBy H 1 1.500 0.004 A 29 LEU HDx% H 1 0.745 0.004 A 29 LEU HDy% H 1 0.893 0.006 A 29 LEU HG H 1 1.595 0.011 A 29 LEU CA C 13 52.261 0.142 A 29 LEU CB C 13 41.236 0.150 A 29 LEU CDx C 13 16.087 0.069 A 29 LEU CDy C 13 22.717 0.089 A 29 LEU CG C 13 24.849 0.028 A 29 LEU N N 15 115.993 0.017 A 30 SER H H 1 8.479 0.007 A 30 SER HA H 1 4.262 0.003 A 30 SER HBx H 1 3.825 0.010 A 30 SER HBy H 1 3.977 0.006 A 30 SER CA C 13 55.928 0.229 A 30 SER CB C 13 61.993 0.236 A 30 SER N N 15 109.497 0.006 A 31 ASN H H 1 8.212 0.006 A 31 ASN HA H 1 4.589 0.015 A 31 ASN HBx H 1 2.653 0.006 A 31 ASN HBy H 1 2.831 0.008 A 31 ASN HD2x H 1 6.728 0.003 A 31 ASN HD2y H 1 7.353 0.001 A 31 ASN CA C 13 50.930 0.219 A 31 ASN CB C 13 37.072 0.099 A 31 ASN N N 15 113.208 0.017 A 31 ASN ND2 N 15 104.501 0.003 A 32 THR H H 1 8.244 0.006 A 32 THR HA H 1 4.492 0.004 A 32 THR HB H 1 4.872 0.000 A 32 THR HG2% H 1 0.950 0.006 A 32 THR CA C 13 60.172 0.199 A 32 THR CB C 13 68.045 0.030 A 32 THR CG2 C 13 20.395 0.039 A 32 THR N N 15 101.753 0.053 A 33 ARG H H 1 8.442 0.007 A 33 ARG HA H 1 5.042 0.002 A 33 ARG HBx H 1 1.425 0.012 A 33 ARG HBy H 1 1.943 0.003 A 33 ARG HDx H 1 2.986 0.009 A 33 ARG HDy H 1 2.986 0.009 A 33 ARG HGx H 1 1.538 0.003 A 33 ARG HGy H 1 1.538 0.003 A 33 ARG CA C 13 53.693 0.199 A 33 ARG CB C 13 30.088 0.114 A 33 ARG CD C 13 41.703 0.122 A 33 ARG CG C 13 27.071 0.055 A 33 ARG N N 15 119.094 0.017 A 34 LEU H H 1 9.533 0.008 A 34 LEU HA H 1 5.154 0.006 A 34 LEU HBx H 1 1.115 0.004 A 34 LEU HBy H 1 1.627 0.006 A 34 LEU HDx% H 1 0.431 0.006 A 34 LEU HDy% H 1 0.773 0.009 A 34 LEU HG H 1 1.708 0.006 A 34 LEU CA C 13 51.165 0.176 A 34 LEU CB C 13 41.820 0.144 A 34 LEU CDx C 13 21.991 0.061 A 34 LEU CDy C 13 24.295 0.115 A 34 LEU CG C 13 24.745 0.048 A 34 LEU N N 15 121.115 0.032 A 35 PHE H H 1 9.402 0.004 A 35 PHE HA H 1 5.147 0.034 A 35 PHE HBx H 1 2.828 0.015 A 35 PHE HBy H 1 2.983 0.005 A 35 PHE HDx H 1 6.752 0.004 A 35 PHE HDy H 1 6.752 0.004 A 35 PHE CA C 13 53.422 0.134 A 35 PHE CB C 13 39.192 0.151 A 35 PHE N N 15 118.703 0.009 A 36 VAL H H 1 8.645 0.003 A 36 VAL HA H 1 5.148 0.024 A 36 VAL HB H 1 1.873 0.002 A 36 VAL HGx% H 1 0.830 0.007 A 36 VAL HGy% H 1 1.061 0.007 A 36 VAL CA C 13 58.185 0.211 A 36 VAL CB C 13 33.137 0.077 A 36 VAL CGx C 13 20.527 0.070 A 36 VAL CGy C 13 21.140 0.007 A 36 VAL N N 15 121.008 0.020 A 37 ARG H H 1 8.279 0.002 A 37 ARG HA H 1 4.442 0.001 A 37 ARG HBx H 1 1.603 0.000 A 37 ARG HBy H 1 1.670 0.002 A 37 ARG HDx H 1 2.898 0.008 A 37 ARG HDy H 1 3.034 0.010 A 37 ARG HGx H 1 1.228 0.002 A 37 ARG HGy H 1 1.387 0.007 A 37 ARG CA C 13 51.398 0.081 A 37 ARG CB C 13 29.228 0.091 A 37 ARG CD C 13 41.349 0.038 A 37 ARG CG C 13 22.511 0.062 A 37 ARG N N 15 116.711 0.034 A 38 PRO HA H 1 4.805 0.005 A 38 PRO HBx H 1 1.933 0.006 A 38 PRO HBy H 1 2.125 0.004 A 38 PRO HDx H 1 3.532 0.016 A 38 PRO HDy H 1 3.532 0.016 A 38 PRO HGx H 1 1.843 0.004 A 38 PRO HGy H 1 1.843 0.004 A 38 PRO CA C 13 59.578 0.238 A 38 PRO CB C 13 32.374 0.128 A 38 PRO CD C 13 50.070 0.000 A 38 PRO CG C 13 21.461 0.069 A 39 PHE H H 1 7.375 0.004 A 39 PHE HA H 1 5.004 0.004 A 39 PHE HBx H 1 2.066 0.007 A 39 PHE HBy H 1 3.002 0.010 A 39 PHE HDx H 1 6.644 0.011 A 39 PHE HDy H 1 6.644 0.011 A 39 PHE HEx H 1 6.448 0.007 A 39 PHE HEy H 1 6.448 0.007 A 39 PHE CA C 13 53.637 0.200 A 39 PHE CB C 13 41.171 0.160 A 39 PHE CEx C 13 126.674 0.040 A 39 PHE N N 15 107.000 0.001 A 40 PRO HA H 1 4.603 0.012 A 40 PRO HBx H 1 2.055 0.005 A 40 PRO HBy H 1 2.534 0.006 A 40 PRO CA C 13 60.454 0.129 A 40 PRO CB C 13 30.775 0.080 A 41 LEU H H 1 8.739 0.007 A 41 LEU HA H 1 4.173 0.005 A 41 LEU HBx H 1 1.584 0.007 A 41 LEU HBy H 1 1.705 0.009 A 41 LEU HDx% H 1 0.858 0.005 A 41 LEU HDy% H 1 0.945 0.003 A 41 LEU HG H 1 1.799 0.005 A 41 LEU CA C 13 55.086 0.177 A 41 LEU CB C 13 39.088 0.159 A 41 LEU CDx C 13 20.517 0.081 A 41 LEU CDy C 13 23.262 0.141 A 41 LEU CG C 13 25.351 0.074 A 41 LEU N N 15 115.799 0.003 A 42 ASP H H 1 8.156 0.003 A 42 ASP HA H 1 4.607 0.004 A 42 ASP HBx H 1 2.507 0.004 A 42 ASP HBy H 1 2.925 0.008 A 42 ASP CA C 13 50.680 0.250 A 42 ASP CB C 13 37.628 0.138 A 42 ASP N N 15 108.915 0.032 A 43 VAL H H 1 7.027 0.003 A 43 VAL HA H 1 4.163 0.004 A 43 VAL HB H 1 2.019 0.005 A 43 VAL HGx% H 1 0.515 0.004 A 43 VAL HGy% H 1 0.834 0.005 A 43 VAL CA C 13 60.434 0.149 A 43 VAL CB C 13 30.060 0.247 A 43 VAL CGx C 13 18.203 0.037 A 43 VAL CGy C 13 20.326 0.108 A 43 VAL N N 15 115.207 0.021 A 44 GLN H H 1 8.595 0.003 A 44 GLN HA H 1 4.612 0.004 A 44 GLN HBx H 1 1.935 0.000 A 44 GLN HBy H 1 1.935 0.000 A 44 GLN HE2x H 1 6.798 0.001 A 44 GLN HE2y H 1 7.459 0.003 A 44 GLN HGx H 1 2.426 0.011 A 44 GLN HGy H 1 2.426 0.011 A 44 GLN CA C 13 51.960 0.176 A 44 GLN CB C 13 29.655 0.000 A 44 GLN CG C 13 32.147 0.134 A 44 GLN N N 15 118.005 0.010 A 44 GLN NE2 N 15 108.105 0.010 A 45 GLU H H 1 9.162 0.007 A 45 GLU HA H 1 3.569 0.007 A 45 GLU HBx H 1 1.946 0.006 A 45 GLU HBy H 1 2.052 0.008 A 45 GLU HGx H 1 2.160 0.005 A 45 GLU HGy H 1 2.160 0.005 A 45 GLU CA C 13 59.018 0.249 A 45 GLU CB C 13 27.244 0.017 A 45 GLU CG C 13 34.529 0.056 A 45 GLU N N 15 118.103 0.006 A 46 SER HA H 1 4.069 0.015 A 46 SER HBx H 1 3.906 0.000 A 46 SER HBy H 1 3.906 0.000 A 46 SER CA C 13 59.419 0.129 A 47 GLU H H 1 7.277 0.004 A 47 GLU HA H 1 4.176 0.004 A 47 GLU HBx H 1 2.042 0.002 A 47 GLU HBy H 1 2.404 0.004 A 47 GLU HGx H 1 2.282 0.013 A 47 GLU HGy H 1 2.349 0.012 A 47 GLU CA C 13 57.316 0.204 A 47 GLU CB C 13 27.389 0.066 A 47 GLU CG C 13 36.344 0.107 A 47 GLU N N 15 115.996 0.009 A 48 LEU H H 1 7.090 0.001 A 48 LEU HA H 1 4.010 0.004 A 48 LEU HBx H 1 1.414 0.004 A 48 LEU HBy H 1 1.668 0.008 A 48 LEU HDx% H 1 0.697 0.006 A 48 LEU HDy% H 1 0.166 0.004 A 48 LEU HG H 1 1.241 0.005 A 48 LEU CA C 13 56.284 0.240 A 48 LEU CB C 13 39.317 0.095 A 48 LEU CDx C 13 19.648 0.128 A 48 LEU CDy C 13 23.120 0.055 A 48 LEU CG C 13 27.578 0.096 A 48 LEU N N 15 114.103 0.008 A 49 ASN H H 1 8.599 0.006 A 49 ASN HA H 1 4.302 0.005 A 49 ASN HBx H 1 2.774 0.008 A 49 ASN HBy H 1 2.835 0.007 A 49 ASN HD2x H 1 6.688 0.003 A 49 ASN HD2y H 1 7.297 0.004 A 49 ASN CA C 13 54.550 0.219 A 49 ASN CB C 13 35.917 0.095 A 49 ASN N N 15 113.807 0.017 A 49 ASN ND2 N 15 102.902 0.009 A 50 GLU H H 1 7.625 0.004 A 50 GLU HA H 1 4.012 0.005 A 50 GLU HBx H 1 2.115 0.008 A 50 GLU HBy H 1 2.188 0.005 A 50 GLU HGx H 1 2.271 0.004 A 50 GLU HGy H 1 2.424 0.004 A 50 GLU CA C 13 57.062 0.120 A 50 GLU CB C 13 27.684 0.100 A 50 GLU CG C 13 34.300 0.065 A 50 GLU N N 15 113.797 0.010 A 51 ILE H H 1 7.076 0.003 A 51 ILE HA H 1 3.674 0.004 A 51 ILE HB H 1 1.447 0.006 A 51 ILE HD1% H 1 0.587 0.005 A 51 ILE HG1x H 1 0.877 0.004 A 51 ILE HG1y H 1 1.706 0.005 A 51 ILE HG2% H 1 0.055 0.004 A 51 ILE CA C 13 62.128 0.210 A 51 ILE CB C 13 37.701 0.175 A 51 ILE CD1 C 13 11.323 0.006 A 51 ILE CG1 C 13 25.467 0.013 A 51 ILE CG2 C 13 15.200 0.079 A 51 ILE N N 15 109.907 0.021 A 52 PHE H H 1 8.140 0.006 A 52 PHE HA H 1 4.923 0.006 A 52 PHE HBx H 1 2.763 0.006 A 52 PHE HBy H 1 3.578 0.009 A 52 PHE HDx H 1 7.474 0.004 A 52 PHE HDy H 1 7.474 0.004 A 52 PHE HEx H 1 7.122 0.006 A 52 PHE HEy H 1 7.122 0.006 A 52 PHE HZ H 1 7.019 0.004 A 52 PHE CA C 13 59.432 0.274 A 52 PHE CB C 13 39.186 0.117 A 52 PHE CDx C 13 126.587 0.000 A 52 PHE CEx C 13 126.667 0.000 A 52 PHE CZ C 13 125.697 0.000 A 52 PHE N N 15 107.003 0.008 A 53 GLY H H 1 8.299 0.005 A 53 GLY HAx H 1 4.203 0.006 A 53 GLY HAy H 1 4.203 0.006 A 53 GLY CA C 13 45.948 0.155 A 53 GLY N N 15 103.609 0.015 A 54 PRO HA H 1 4.112 0.004 A 54 PRO HBx H 1 2.012 0.005 A 54 PRO HBy H 1 2.012 0.005 A 54 PRO HDx H 1 3.021 0.008 A 54 PRO HDy H 1 3.503 0.004 A 54 PRO HGx H 1 1.687 0.002 A 54 PRO HGy H 1 1.687 0.002 A 54 PRO CA C 13 63.119 0.168 A 54 PRO CB C 13 30.030 0.057 A 54 PRO CD C 13 50.314 0.232 A 54 PRO CG C 13 25.818 0.046 A 55 PHE H H 1 7.548 0.003 A 55 PHE HA H 1 4.299 0.007 A 55 PHE HBx H 1 2.981 0.004 A 55 PHE HBy H 1 3.222 0.008 A 55 PHE HDx H 1 7.342 0.005 A 55 PHE HDy H 1 7.342 0.005 A 55 PHE HEx H 1 7.511 0.004 A 55 PHE HEy H 1 7.511 0.004 A 55 PHE HZ H 1 7.126 0.006 A 55 PHE CA C 13 57.859 0.201 A 55 PHE CB C 13 36.315 0.135 A 55 PHE CDx C 13 127.446 0.000 A 55 PHE CEx C 13 127.048 0.000 A 55 PHE CZ C 13 125.538 0.000 A 55 PHE N N 15 106.503 0.009 A 56 GLY H H 1 7.760 0.002 A 56 GLY HAx H 1 4.001 0.002 A 56 GLY HAy H 1 4.001 0.002 A 56 GLY CA C 13 42.863 0.059 A 56 GLY N N 15 102.809 0.015 A 57 PRO HA H 1 4.451 0.008 A 57 PRO HBx H 1 2.336 0.009 A 57 PRO HBy H 1 2.336 0.009 A 57 PRO HDx H 1 3.612 0.003 A 57 PRO HDy H 1 3.762 0.008 A 57 PRO HGx H 1 2.054 0.008 A 57 PRO HGy H 1 2.167 0.007 A 57 PRO CA C 13 61.615 0.175 A 57 PRO CB C 13 30.316 0.155 A 57 PRO CD C 13 48.890 0.000 A 57 PRO CG C 13 25.962 0.122 A 58 MET H H 1 9.111 0.004 A 58 MET HA H 1 4.495 0.006 A 58 MET HBx H 1 1.526 0.003 A 58 MET HBy H 1 1.845 0.001 A 58 MET HE% H 1 1.812 0.005 A 58 MET HGx H 1 2.509 0.006 A 58 MET HGy H 1 2.509 0.006 A 58 MET CA C 13 53.809 0.199 A 58 MET CB C 13 32.999 0.134 A 58 MET CE C 13 14.585 0.062 A 58 MET CG C 13 29.965 0.122 A 58 MET N N 15 118.501 0.004 A 59 LYS H H 1 8.915 0.004 A 59 LYS HA H 1 4.285 0.006 A 59 LYS HBx H 1 1.392 0.003 A 59 LYS HBy H 1 1.392 0.003 A 59 LYS HDx H 1 1.526 0.011 A 59 LYS HDy H 1 1.580 0.005 A 59 LYS HEx H 1 2.914 0.001 A 59 LYS HEy H 1 2.914 0.001 A 59 LYS HGx H 1 1.213 0.001 A 59 LYS HGy H 1 1.297 0.011 A 59 LYS CA C 13 55.334 0.204 A 59 LYS CB C 13 32.511 0.208 A 59 LYS CD C 13 27.295 0.060 A 59 LYS CE C 13 39.919 0.042 A 59 LYS CG C 13 22.692 0.048 A 59 LYS N N 15 118.002 0.006 A 60 GLU H H 1 7.427 0.002 A 60 GLU HA H 1 4.423 0.005 A 60 GLU HBx H 1 1.825 0.001 A 60 GLU HBy H 1 1.825 0.001 A 60 GLU HGx H 1 1.894 0.007 A 60 GLU HGy H 1 2.060 0.008 A 60 GLU CA C 13 54.519 0.198 A 60 GLU CB C 13 30.861 0.190 A 60 GLU CG C 13 34.367 0.168 A 60 GLU N N 15 109.101 0.002 A 61 VAL H H 1 8.293 0.005 A 61 VAL HA H 1 4.516 0.005 A 61 VAL HB H 1 1.869 0.006 A 61 VAL HGx% H 1 0.703 0.014 A 61 VAL HGy% H 1 0.826 0.005 A 61 VAL CA C 13 59.786 0.197 A 61 VAL CB C 13 32.626 0.204 A 61 VAL CGx C 13 19.549 0.007 A 61 VAL CGy C 13 19.957 0.038 A 61 VAL N N 15 118.117 0.034 A 62 LYS H H 1 9.084 0.005 A 62 LYS HBx H 1 1.666 0.006 A 62 LYS HBy H 1 1.864 0.006 A 62 LYS HDx H 1 1.427 0.011 A 62 LYS HDy H 1 1.916 0.019 A 62 LYS HEx H 1 2.687 0.004 A 62 LYS HEy H 1 2.868 0.008 A 62 LYS HGx H 1 0.963 0.009 A 62 LYS HGy H 1 1.304 0.004 A 62 LYS CB C 13 33.424 0.065 A 62 LYS CD C 13 30.082 0.199 A 62 LYS CE C 13 40.525 0.041 A 62 LYS CG C 13 22.483 0.035 A 62 LYS N N 15 122.101 0.005 A 63 ILE H H 1 8.806 0.007 A 63 ILE HA H 1 3.901 0.001 A 63 ILE HB H 1 1.646 0.002 A 63 ILE HD1% H 1 0.531 0.004 A 63 ILE HG1x H 1 1.340 0.005 A 63 ILE HG1y H 1 1.340 0.005 A 63 ILE HG2% H 1 0.743 0.010 A 63 ILE CA C 13 60.231 0.188 A 63 ILE CB C 13 36.664 0.115 A 63 ILE CD1 C 13 11.617 0.040 A 63 ILE CG1 C 13 26.291 0.067 A 63 ILE CG2 C 13 16.041 0.004 A 63 ILE N N 15 120.609 0.023 A 64 LEU H H 1 8.236 0.003 A 64 LEU HA H 1 4.579 0.005 A 64 LEU HBx H 1 0.276 0.005 A 64 LEU HBy H 1 1.258 0.005 A 64 LEU HDx% H 1 0.883 0.003 A 64 LEU HDy% H 1 0.945 0.008 A 64 LEU HG H 1 1.455 0.007 A 64 LEU CA C 13 51.468 0.099 A 64 LEU CB C 13 38.231 0.193 A 64 LEU CDx C 13 23.345 0.161 A 64 LEU CDy C 13 23.593 0.088 A 64 LEU CG C 13 25.876 0.043 A 64 LEU N N 15 126.205 0.017 A 65 ASN H H 1 7.578 0.001 A 65 ASN HBx H 1 2.680 0.004 A 65 ASN HBy H 1 2.804 0.005 A 65 ASN HD2x H 1 6.861 0.006 A 65 ASN HD2y H 1 7.574 0.005 A 65 ASN CB C 13 34.730 0.075 A 65 ASN N N 15 111.712 0.023 A 65 ASN ND2 N 15 106.221 0.043 A 66 GLY H H 1 8.704 0.003 A 66 GLY HAx H 1 4.163 0.008 A 66 GLY HAy H 1 4.363 0.003 A 66 GLY CA C 13 43.248 0.159 A 66 GLY N N 15 105.396 0.009 A 67 PHE H H 1 7.333 0.003 A 67 PHE HA H 1 5.195 0.007 A 67 PHE HBx H 1 2.844 0.009 A 67 PHE HBy H 1 3.066 0.011 A 67 PHE HDx H 1 6.762 0.006 A 67 PHE HDy H 1 6.762 0.006 A 67 PHE HEx H 1 6.676 0.004 A 67 PHE HEy H 1 6.676 0.004 A 67 PHE HZ H 1 6.730 0.002 A 67 PHE CA C 13 53.138 0.205 A 67 PHE CB C 13 39.426 0.205 A 67 PHE CDx C 13 126.897 0.000 A 67 PHE CEx C 13 126.706 0.000 A 67 PHE CZ C 13 124.624 0.000 A 67 PHE N N 15 110.403 0.009 A 68 ALA H H 1 9.350 0.224 A 68 ALA HA H 1 5.111 0.004 A 68 ALA HB% H 1 0.958 0.003 A 68 ALA CA C 13 48.404 0.158 A 68 ALA CB C 13 22.593 0.074 A 68 ALA N N 15 114.617 0.034 A 69 PHE H H 1 8.841 0.001 A 69 PHE HA H 1 5.905 0.004 A 69 PHE HBx H 1 2.684 0.005 A 69 PHE HBy H 1 2.853 0.007 A 69 PHE HDx H 1 7.244 0.005 A 69 PHE HDy H 1 7.244 0.005 A 69 PHE HEx H 1 7.456 0.003 A 69 PHE HEy H 1 7.456 0.003 A 69 PHE HZ H 1 7.276 0.003 A 69 PHE CA C 13 54.331 0.154 A 69 PHE CB C 13 40.388 0.121 A 69 PHE CDx C 13 127.521 0.000 A 69 PHE CEx C 13 127.581 0.000 A 69 PHE CZ C 13 125.260 0.000 A 69 PHE N N 15 109.608 0.024 A 70 VAL H H 1 8.541 0.001 A 70 VAL HA H 1 4.331 0.006 A 70 VAL HB H 1 1.247 0.004 A 70 VAL HGx% H 1 0.038 0.005 A 70 VAL HGy% H 1 0.140 0.008 A 70 VAL CA C 13 58.608 0.220 A 70 VAL CB C 13 33.141 0.127 A 70 VAL CGy C 13 18.687 0.101 A 70 VAL CGx C 13 17.755 0.046 A 70 VAL N N 15 114.701 0.003 A 71 GLU H H 1 9.004 0.004 A 71 GLU HA H 1 5.377 0.005 A 71 GLU HBx H 1 1.733 0.007 A 71 GLU HBy H 1 1.880 0.003 A 71 GLU HGx H 1 2.049 0.004 A 71 GLU HGy H 1 2.049 0.004 A 71 GLU CA C 13 52.059 0.187 A 71 GLU CB C 13 30.469 0.167 A 71 GLU CG C 13 34.663 0.032 A 71 GLU N N 15 120.504 0.011 A 72 PHE H H 1 8.562 0.002 A 72 PHE HA H 1 4.488 0.002 A 72 PHE HBx H 1 2.681 0.006 A 72 PHE HBy H 1 3.757 0.006 A 72 PHE HDx H 1 7.083 0.002 A 72 PHE HDy H 1 7.083 0.002 A 72 PHE HEx H 1 6.731 0.002 A 72 PHE HEy H 1 6.731 0.002 A 72 PHE CB C 13 39.652 0.199 A 72 PHE CDx C 13 129.632 0.000 A 72 PHE CEx C 13 126.810 0.000 A 72 PHE N N 15 121.104 0.012 A 73 GLU H H 1 8.125 0.004 A 73 GLU HA H 1 4.080 0.004 A 73 GLU HBx H 1 1.929 0.003 A 73 GLU HBy H 1 2.188 0.015 A 73 GLU HGx H 1 2.032 0.002 A 73 GLU HGy H 1 2.138 0.010 A 73 GLU CA C 13 57.740 0.210 A 73 GLU CB C 13 28.458 0.093 A 73 GLU CG C 13 34.444 0.031 A 73 GLU N N 15 111.707 0.020 A 74 GLU H H 1 8.581 0.006 A 74 GLU HBx H 1 1.902 0.011 A 74 GLU HBy H 1 2.209 0.014 A 74 GLU HGx H 1 2.033 0.001 A 74 GLU HGy H 1 2.167 0.001 A 74 GLU CB C 13 29.604 0.013 A 74 GLU CG C 13 34.663 0.032 A 74 GLU N N 15 108.602 0.004 A 75 ALA H H 1 8.918 0.002 A 75 ALA HA H 1 4.162 0.003 A 75 ALA HB% H 1 1.384 0.004 A 75 ALA CA C 13 52.937 0.078 A 75 ALA CB C 13 16.415 0.070 A 75 ALA N N 15 120.993 0.014 A 76 GLU H H 1 9.423 0.028 A 76 GLU HA H 1 4.061 0.006 A 76 GLU HBx H 1 1.994 0.005 A 76 GLU HBy H 1 2.125 0.004 A 76 GLU HGx H 1 2.324 0.011 A 76 GLU HGy H 1 2.377 0.002 A 76 GLU CA C 13 58.306 0.193 A 76 GLU CB C 13 27.115 0.120 A 76 GLU CG C 13 34.698 0.107 A 76 GLU N N 15 112.905 0.011 A 77 SER H H 1 7.095 0.004 A 77 SER HA H 1 4.012 0.004 A 77 SER HBx H 1 2.849 0.005 A 77 SER HBy H 1 3.626 0.004 A 77 SER CA C 13 59.371 0.000 A 77 SER CB C 13 61.157 0.195 A 77 SER N N 15 108.304 0.010 A 78 ALA H H 1 6.689 0.004 A 78 ALA HA H 1 4.161 0.007 A 78 ALA HB% H 1 1.659 0.005 A 78 ALA CA C 13 52.686 0.085 A 78 ALA CB C 13 16.006 0.040 A 78 ALA N N 15 115.607 0.015 A 79 ALA H H 1 7.733 0.005 A 79 ALA HA H 1 4.013 0.003 A 79 ALA HB% H 1 1.461 0.006 A 79 ALA CA C 13 53.011 0.222 A 79 ALA CB C 13 16.041 0.115 A 79 ALA N N 15 111.710 0.024 A 80 LYS H H 1 7.561 0.003 A 80 LYS HA H 1 3.991 0.006 A 80 LYS HBx H 1 1.920 0.004 A 80 LYS HBy H 1 1.920 0.004 A 80 LYS HDx H 1 1.811 0.004 A 80 LYS HDy H 1 1.811 0.004 A 80 LYS HEx H 1 3.009 0.009 A 80 LYS HEy H 1 3.009 0.009 A 80 LYS HGx H 1 1.627 0.004 A 80 LYS HGy H 1 1.627 0.004 A 80 LYS CA C 13 56.385 0.249 A 80 LYS CB C 13 30.195 0.112 A 80 LYS CD C 13 26.886 0.130 A 80 LYS CE C 13 40.018 0.161 A 80 LYS CG C 13 23.046 0.021 A 80 LYS N N 15 113.202 0.006 A 81 ALA H H 1 7.623 0.004 A 81 ALA HA H 1 3.652 0.005 A 81 ALA HB% H 1 1.169 0.004 A 81 ALA CA C 13 52.778 0.017 A 81 ALA CB C 13 16.614 0.090 A 81 ALA N N 15 115.199 0.001 A 82 ILE H H 1 7.663 0.007 A 82 ILE HA H 1 3.316 0.004 A 82 ILE HB H 1 1.542 0.004 A 82 ILE HD1% H 1 0.750 0.007 A 82 ILE HG1x H 1 0.485 0.004 A 82 ILE HG1y H 1 1.360 0.005 A 82 ILE HG2% H 1 1.172 0.005 A 82 ILE CA C 13 64.510 0.242 A 82 ILE CB C 13 36.428 0.131 A 82 ILE CD1 C 13 14.841 0.001 A 82 ILE CG1 C 13 27.467 0.097 A 82 ILE CG2 C 13 16.823 0.010 A 82 ILE N N 15 111.482 0.003 A 83 GLU H H 1 7.172 0.006 A 83 GLU HA H 1 3.915 0.007 A 83 GLU HBx H 1 2.132 0.004 A 83 GLU HBy H 1 2.132 0.004 A 83 GLU HGx H 1 2.239 0.011 A 83 GLU HGy H 1 2.366 0.004 A 83 GLU CA C 13 57.286 0.226 A 83 GLU CB C 13 27.898 0.106 A 83 GLU CG C 13 34.200 0.056 A 83 GLU N N 15 111.104 0.010 A 84 GLU H H 1 7.914 0.004 A 84 GLU HA H 1 4.404 0.006 A 84 GLU HBx H 1 1.916 0.003 A 84 GLU HBy H 1 2.205 0.009 A 84 GLU HGx H 1 2.324 0.002 A 84 GLU HGy H 1 2.430 0.007 A 84 GLU CA C 13 55.790 0.186 A 84 GLU CB C 13 29.467 0.072 A 84 GLU CG C 13 34.848 0.066 A 84 GLU N N 15 108.503 0.009 A 85 VAL H H 1 8.591 0.003 A 85 VAL HA H 1 3.943 0.008 A 85 VAL HB H 1 1.980 0.003 A 85 VAL HGx% H 1 0.789 0.005 A 85 VAL HGy% H 1 0.983 0.006 A 85 VAL CA C 13 61.364 0.183 A 85 VAL CB C 13 30.230 0.032 A 85 VAL CGy C 13 21.691 0.060 A 85 VAL CGx C 13 18.956 0.052 A 85 VAL N N 15 112.305 0.012 A 86 HIS H H 1 7.508 0.002 A 86 HIS HA H 1 4.118 0.007 A 86 HIS HBx H 1 3.207 0.006 A 86 HIS HBy H 1 3.244 0.004 A 86 HIS HD2 H 1 6.899 0.002 A 86 HIS HE1 H 1 7.688 0.001 A 86 HIS CA C 13 58.602 0.199 A 86 HIS CB C 13 29.577 0.072 A 86 HIS CD2 C 13 113.487 0.000 A 86 HIS CE1 C 13 134.171 0.000 A 86 HIS N N 15 112.314 0.032 A 87 GLY H H 1 8.800 0.006 A 87 GLY HAx H 1 3.268 0.005 A 87 GLY HAy H 1 4.118 0.005 A 87 GLY CA C 13 43.093 0.158 A 87 GLY N N 15 111.201 0.003 A 88 LYS H H 1 8.340 0.001 A 88 LYS HA H 1 4.234 0.002 A 88 LYS HBx H 1 1.850 0.008 A 88 LYS HBy H 1 2.036 0.009 A 88 LYS HDx H 1 1.689 0.009 A 88 LYS HDy H 1 1.689 0.009 A 88 LYS HEx H 1 3.086 0.006 A 88 LYS HEy H 1 3.086 0.006 A 88 LYS HGx H 1 1.380 0.010 A 88 LYS HGy H 1 1.631 0.010 A 88 LYS CA C 13 54.026 0.195 A 88 LYS CB C 13 31.044 0.079 A 88 LYS CD C 13 26.752 0.064 A 88 LYS CE C 13 40.263 0.026 A 88 LYS CG C 13 23.255 0.141 A 88 LYS N N 15 116.909 0.026 A 89 SER H H 1 8.386 0.003 A 89 SER HA H 1 4.229 0.006 A 89 SER HBx H 1 3.514 0.007 A 89 SER HBy H 1 3.601 0.006 A 89 SER CA C 13 54.366 0.145 A 89 SER CB C 13 62.482 0.185 A 89 SER N N 15 110.736 0.073 A 90 PHE H H 1 9.042 0.006 A 90 PHE HA H 1 4.454 0.011 A 90 PHE HBx H 1 2.814 0.005 A 90 PHE HBy H 1 2.913 0.004 A 90 PHE HDx H 1 7.363 0.003 A 90 PHE HDy H 1 7.363 0.003 A 90 PHE HEx H 1 6.779 0.003 A 90 PHE HEy H 1 6.779 0.003 A 90 PHE HZ H 1 7.282 0.004 A 90 PHE CA C 13 56.457 0.177 A 90 PHE CB C 13 40.432 0.138 A 90 PHE CDx C 13 128.304 0.000 A 90 PHE CEx C 13 128.113 0.000 A 90 PHE CZ C 13 125.442 0.000 A 90 PHE N N 15 120.210 0.022 A 91 ALA HA H 1 3.721 0.007 A 91 ALA HB% H 1 1.248 0.008 A 91 ALA CA C 13 51.332 0.146 A 91 ALA CB C 13 14.248 0.043 A 92 ASN H H 1 8.473 0.005 A 92 ASN HA H 1 4.046 0.003 A 92 ASN HBx H 1 2.907 0.004 A 92 ASN HBy H 1 3.032 0.010 A 92 ASN HD2x H 1 6.796 0.004 A 92 ASN HD2y H 1 7.438 0.005 A 92 ASN CA C 13 52.762 0.142 A 92 ASN CB C 13 35.931 0.080 A 92 ASN N N 15 101.712 0.033 A 92 ASN ND2 N 15 107.288 0.022 A 93 GLN H H 1 7.687 0.003 A 93 GLN HA H 1 4.884 0.004 A 93 GLN HBx H 1 1.864 0.002 A 93 GLN HBy H 1 1.912 0.009 A 93 GLN HE2x H 1 6.782 0.001 A 93 GLN HE2y H 1 7.568 0.002 A 93 GLN HGx H 1 2.265 0.005 A 93 GLN HGy H 1 2.314 0.018 A 93 GLN CA C 13 50.724 0.096 A 93 GLN CB C 13 29.134 0.076 A 93 GLN CG C 13 31.475 0.132 A 93 GLN N N 15 112.002 0.005 A 93 GLN NE2 N 15 106.176 0.058 A 94 PRO HA H 1 4.172 0.007 A 94 PRO HBx H 1 1.704 0.004 A 94 PRO HBy H 1 1.909 0.009 A 94 PRO HDx H 1 3.566 0.003 A 94 PRO HDy H 1 3.566 0.003 A 94 PRO HGx H 1 2.053 0.012 A 94 PRO HGy H 1 2.393 0.004 A 94 PRO CA C 13 60.001 0.093 A 94 PRO CB C 13 29.435 0.050 A 94 PRO CD C 13 47.994 0.000 A 94 PRO CG C 13 27.369 0.051 A 95 LEU H H 1 8.615 0.004 A 95 LEU HA H 1 4.430 0.005 A 95 LEU HBx H 1 0.807 0.006 A 95 LEU HBy H 1 1.890 0.007 A 95 LEU HDx% H 1 0.193 0.004 A 95 LEU HDy% H 1 0.560 0.006 A 95 LEU HG H 1 1.795 0.005 A 95 LEU CA C 13 52.669 0.178 A 95 LEU CB C 13 41.480 0.184 A 95 LEU CDx C 13 21.307 0.114 A 95 LEU CDy C 13 23.300 0.096 A 95 LEU CG C 13 24.463 0.030 A 95 LEU N N 15 116.901 0.003 A 96 GLU H H 1 9.522 0.006 A 96 GLU HA H 1 4.952 0.006 A 96 GLU HBx H 1 1.927 0.009 A 96 GLU HBy H 1 1.981 0.006 A 96 GLU HGx H 1 2.157 0.008 A 96 GLU HGy H 1 2.241 0.007 A 96 GLU CA C 13 52.790 0.244 A 96 GLU CB C 13 29.074 0.136 A 96 GLU CG C 13 34.460 0.125 A 96 GLU N N 15 118.907 0.022 A 97 VAL H H 1 11.072 0.003 A 97 VAL HA H 1 4.622 0.004 A 97 VAL HB H 1 2.230 0.006 A 97 VAL HGx% H 1 0.848 0.004 A 97 VAL HGy% H 1 0.989 0.014 A 97 VAL CA C 13 59.831 0.102 A 97 VAL CB C 13 31.604 0.129 A 97 VAL CGy C 13 22.214 0.085 A 97 VAL CGx C 13 18.677 0.111 A 97 VAL N N 15 124.608 0.023 A 98 VAL H H 1 8.142 0.006 A 98 VAL HB H 1 2.387 0.006 A 98 VAL HGx% H 1 1.004 0.006 A 98 VAL HGy% H 1 0.885 0.016 A 98 VAL CB C 13 34.405 0.070 A 98 VAL CGx C 13 17.202 0.051 A 98 VAL CGy C 13 19.439 0.117 A 98 VAL N N 15 110.413 0.029 A 99 TYR H H 1 8.172 0.011 A 99 TYR HA H 1 5.163 0.004 A 99 TYR HBx H 1 2.693 0.005 A 99 TYR HBy H 1 3.479 0.008 A 99 TYR HDx H 1 7.087 0.004 A 99 TYR HDy H 1 7.087 0.004 A 99 TYR HEx H 1 6.573 0.001 A 99 TYR HEy H 1 6.573 0.001 A 99 TYR CA C 13 58.228 0.161 A 99 TYR CB C 13 37.171 0.157 A 99 TYR CDx C 13 128.962 0.000 A 99 TYR CEx C 13 113.651 0.000 A 99 TYR N N 15 113.904 0.010 A 100 SER H H 1 8.950 0.007 A 100 SER HA H 1 4.532 0.008 A 100 SER HBx H 1 3.731 0.005 A 100 SER HBy H 1 3.998 0.005 A 100 SER CA C 13 55.924 0.058 A 100 SER CB C 13 63.349 0.196 A 100 SER N N 15 109.703 0.005 A 102 LEU H H 1 8.359 0.000 A 102 LEU N N 15 118.924 0.000 A 104 ALA H H 1 8.253 0.000 A 104 ALA N N 15 118.339 0.000 stop_ save_ save_AMBER_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode AMBER_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 63 ILE H A 64 LEU H 1.0 1.8 5.10 2 2 A 64 LEU H A 64 LEU HDy% 1.0 1.8 5.41 3 3 A 64 LEU H A 63 ILE HD1% 1.0 1.8 7.11 4 4 A 64 LEU H A 64 LEU HBx 1.0 1.8 4.57 5 5 A 97 VAL H A 97 VAL HB 1.0 1.8 4.56 6 6 A 97 VAL H A 96 GLU HBx 1.0 1.8 4.92 7 7 A 97 VAL H A 97 VAL HGx% 1.0 1.8 6.14 8 8 A 62 LYS H A 69 PHE HBy 1.0 1.8 5.75 9 9 A 62 LYS H A 69 PHE HBx 1.0 1.8 5.31 10 10 A 62 LYS H A 68 ALA HA 1.0 1.8 5.63 11 11 A 62 LYS H A 70 VAL H 1.0 1.8 6.00 12 12 A 63 ILE HD1% A 62 LYS H 1.0 1.8 7.11 13 13 A 62 LYS H A 63 ILE HA 1.0 1.8 5.81 14 14 A 62 LYS H A 62 LYS HEy 1.0 1.8 5.95 15 15 A 62 LYS H A 69 PHE H 1.0 1.8 4.65 16 16 A 62 LYS H A 70 VAL HA 1.0 1.8 4.96 17 17 A 62 LYS H A 62 LYS HBy 1.0 1.8 4.14 18 18 A 62 LYS H A 62 LYS HBx 1.0 1.8 4.38 19 19 A 62 LYS H A 62 LYS HGx 1.0 1.8 5.15 20 20 A 62 LYS H A 61 VAL HGy% 1.0 1.8 5.99 21 21 A 62 LYS H A 70 VAL HGy% 1.0 1.8 6.94 22 22 A 62 LYS H A 70 VAL HGx% 1.0 1.8 7.11 23 23 A 34 LEU H A 35 PHE H 1.0 1.8 5.30 24 24 A 70 VAL H A 34 LEU H 1.0 1.8 4.68 25 25 A 34 LEU H A 34 LEU HG 1.0 1.8 4.65 26 26 A 34 LEU H A 33 ARG HBx 1.0 1.8 4.97 27 27 A 35 PHE HBy A 36 VAL H 1.0 1.8 5.26 28 28 A 36 VAL H A 35 PHE HDy 1.0 1.8 5.48 29 28 A 36 VAL H A 35 PHE HDx 1.0 1.8 5.48 30 29 A 36 VAL H A 35 PHE HA 1.0 1.8 3.82 31 30 A 36 VAL H A 35 PHE HBx 1.0 1.8 5.07 32 31 A 36 VAL H A 36 VAL HB 1.0 1.8 4.50 33 32 A 36 VAL H A 36 VAL HGx% 1.0 1.8 5.58 34 33 A 36 VAL H A 68 ALA H 1.0 1.8 4.64 35 34 A 36 VAL H A 68 ALA HB% 1.0 1.8 6.53 36 35 A 36 VAL H A 69 PHE HA 1.0 1.8 5.29 37 36 A 33 ARG H A 72 PHE H 1.0 1.8 5.61 38 37 A 72 PHE H A 73 GLU H 1.0 1.8 5.83 39 38 A 72 PHE H A 72 PHE HDy 1.0 1.8 5.37 40 38 A 72 PHE H A 72 PHE HDx 1.0 1.8 5.37 41 39 A 72 PHE H A 71 GLU HBy 1.0 1.8 5.10 42 40 A 72 PHE H A 59 LYS HBy 1.0 1.8 6.38 43 40 A 72 PHE H A 59 LYS HBx 1.0 1.8 6.38 44 41 A 34 LEU H A 72 PHE H 1.0 1.8 5.67 45 42 A 72 PHE H A 34 LEU HDy% 1.0 1.8 7.11 46 43 A 75 ALA H A 77 SER H 1.0 1.8 6.00 47 44 A 75 ALA H A 76 GLU HGx 1.0 1.8 5.13 48 45 A 75 ALA H A 76 GLU HBx 1.0 1.8 5.81 49 46 A 33 ARG HA A 71 GLU H 1.0 1.8 6.00 50 47 A 70 VAL H A 71 GLU H 1.0 1.8 5.17 51 48 A 71 GLU H A 60 GLU H 1.0 1.8 4.60 52 49 A 71 GLU H A 61 VAL HA 1.0 1.8 4.75 53 50 A 71 GLU H A 71 GLU HGy 1.0 1.8 5.90 54 50 A 71 GLU H A 71 GLU HGx 1.0 1.8 5.90 55 51 A 71 GLU HBy A 71 GLU H 1.0 1.8 4.23 56 52 A 61 VAL HGy% A 71 GLU H 1.0 1.8 6.58 57 53 A 71 GLU H A 61 VAL HGx% 1.0 1.8 7.11 58 54 A 70 VAL HGy% A 71 GLU H 1.0 1.8 6.02 59 55 A 59 LYS HBy A 71 GLU H 1.0 1.8 5.91 60 55 A 59 LYS HBx A 71 GLU H 1.0 1.8 5.91 61 56 A 63 ILE H A 62 LYS HBy 1.0 1.8 4.81 62 57 A 63 ILE H A 63 ILE HB 1.0 1.8 3.73 63 58 A 63 ILE H A 63 ILE HG1y 1.0 1.8 4.70 64 58 A 63 ILE H A 63 ILE HG1x 1.0 1.8 4.70 65 59 A 63 ILE H A 64 LEU HDy% 1.0 1.8 7.11 66 60 A 63 ILE H A 61 VAL HA 1.0 1.8 6.00 67 61 A 63 ILE H A 62 LYS HEy 1.0 1.8 6.00 68 62 A 90 PHE H A 95 LEU H 1.0 1.8 5.10 69 63 A 90 PHE H A 90 PHE HDy 1.0 1.8 6.38 70 63 A 90 PHE H A 90 PHE HDx 1.0 1.8 6.38 71 64 A 90 PHE H A 90 PHE HBy 1.0 1.8 4.50 72 65 A 90 PHE H A 90 PHE HBx 1.0 1.8 4.67 73 66 A 90 PHE H A 95 LEU HDx% 1.0 1.8 6.55 74 67 A 90 PHE H A 89 SER HBx 1.0 1.8 4.50 75 68 A 33 ARG H A 31 ASN HA 1.0 1.8 5.88 76 69 A 33 ARG H A 33 ARG HDy 1.0 1.8 6.67 77 69 A 33 ARG H A 33 ARG HDx 1.0 1.8 6.67 78 70 A 33 ARG H A 32 THR HG2% 1.0 1.8 7.11 79 71 A 33 ARG H A 99 TYR HDy 1.0 1.8 6.67 80 71 A 33 ARG H A 99 TYR HDx 1.0 1.8 6.67 81 72 A 33 ARG H A 30 SER HBx 1.0 1.8 5.73 82 73 A 97 VAL H A 96 GLU H 1.0 1.8 5.64 83 74 A 35 PHE H A 96 GLU H 1.0 1.8 5.24 84 75 A 96 GLU H A 38 PRO HDy 1.0 1.8 5.41 85 75 A 96 GLU H A 38 PRO HDx 1.0 1.8 5.41 86 76 A 96 GLU HBx A 96 GLU H 1.0 1.8 4.04 87 77 A 96 GLU H A 95 LEU HBx 1.0 1.8 4.75 88 78 A 34 LEU H A 33 ARG H 1.0 1.8 5.84 89 79 A 35 PHE H A 35 PHE HDy 1.0 1.8 6.52 90 79 A 35 PHE H A 35 PHE HDx 1.0 1.8 6.52 91 80 A 35 PHE H A 100 SER H 1.0 1.8 5.21 92 81 A 35 PHE H A 34 LEU HA 1.0 1.8 3.87 93 82 A 35 PHE H A 35 PHE HBy 1.0 1.8 4.54 94 83 A 35 PHE H A 34 LEU HBx 1.0 1.8 4.72 95 84 A 35 PHE H A 36 VAL HGx% 1.0 1.8 6.37 96 85 A 58 MET H A 59 LYS H 1.0 1.8 5.79 97 86 A 58 MET H A 57 PRO HA 1.0 1.8 3.86 98 87 A 58 MET H A 58 MET HBy 1.0 1.8 4.53 99 88 A 63 ILE HD1% A 45 GLU H 1.0 1.8 7.11 100 89 A 45 GLU H A 44 GLN H 1.0 1.8 6.00 101 90 A 59 LYS H A 72 PHE HBy 1.0 1.8 6.00 102 91 A 72 PHE H A 59 LYS H 1.0 1.8 5.87 103 92 A 72 PHE HDy A 59 LYS H 1.0 1.8 6.59 104 92 A 72 PHE HDx A 59 LYS H 1.0 1.8 6.59 105 93 A 59 LYS H A 58 MET HBy 1.0 1.8 5.52 106 94 A 59 LYS H A 58 MET HBx 1.0 1.8 4.58 107 95 A 59 LYS HBy A 59 LYS H 1.0 1.8 4.37 108 95 A 59 LYS HBx A 59 LYS H 1.0 1.8 4.37 109 96 A 44 GLN H A 43 VAL H 1.0 1.8 5.24 110 97 A 44 GLN H A 48 LEU HDx% 1.0 1.8 7.11 111 98 A 44 GLN H A 43 VAL HGx% 1.0 1.8 6.08 112 99 A 44 GLN H A 47 GLU HBy 1.0 1.8 3.86 113 100 A 62 LYS H A 61 VAL H 1.0 1.8 5.56 114 101 A 61 VAL H A 60 GLU HGy 1.0 1.8 4.51 115 102 A 61 VAL H A 61 VAL HB 1.0 1.8 3.66 116 103 A 95 LEU H A 90 PHE HBx 1.0 1.8 5.99 117 104 A 95 LEU H A 96 GLU H 1.0 1.8 5.21 118 105 A 95 LEU H A 88 LYS H 1.0 1.8 5.50 119 106 A 95 LEU H A 94 PRO HA 1.0 1.8 3.70 120 107 A 95 LEU H A 94 PRO HDy 1.0 1.8 5.89 121 107 A 95 LEU H A 94 PRO HDx 1.0 1.8 5.89 122 108 A 95 LEU H A 87 GLY HAx 1.0 1.8 6.00 123 109 A 95 LEU H A 95 LEU HBy 1.0 1.8 3.87 124 110 A 95 LEU H A 97 VAL HGy% 1.0 1.8 7.11 125 111 A 95 LEU H A 95 LEU HBx 1.0 1.8 4.42 126 112 A 88 LYS H A 87 GLY H 1.0 1.8 4.06 127 113 A 88 LYS H A 86 HIS H 1.0 1.8 5.96 128 114 A 88 LYS H A 85 VAL HA 1.0 1.8 4.95 129 115 A 88 LYS H A 88 LYS HBy 1.0 1.8 3.81 130 116 A 88 LYS H A 88 LYS HBx 1.0 1.8 3.96 131 117 A 88 LYS H A 88 LYS HGy 1.0 1.8 4.61 132 118 A 88 LYS H A 88 LYS HGx 1.0 1.8 4.52 133 119 A 88 LYS H A 85 VAL HGy% 1.0 1.8 7.11 134 120 A 37 ARG H A 37 ARG HDx 1.0 1.8 5.86 135 121 A 96 GLU H A 37 ARG H 1.0 1.8 4.62 136 122 A 37 ARG H A 38 PRO HA 1.0 1.8 6.00 137 123 A 37 ARG H A 37 ARG HGy 1.0 1.8 4.94 138 124 A 36 VAL HGx% A 37 ARG H 1.0 1.8 5.80 139 125 A 35 PHE HDy A 37 ARG H 1.0 1.8 6.67 140 125 A 35 PHE HDx A 37 ARG H 1.0 1.8 6.67 141 126 A 37 ARG H A 37 ARG HGx 1.0 1.8 5.20 142 127 A 29 LEU H A 29 LEU HDx% 1.0 1.8 6.59 143 128 A 29 LEU H A 29 LEU HBy 1.0 1.8 4.47 144 129 A 47 GLU H A 46 SER HBy 1.0 1.8 5.69 145 129 A 46 SER HBx A 47 GLU H 1.0 1.8 5.69 146 130 A 47 GLU H A 49 ASN HBx 1.0 1.8 6.00 147 131 A 47 GLU H A 48 LEU HBy 1.0 1.8 5.69 148 132 A 47 GLU H A 43 VAL HGy% 1.0 1.8 6.64 149 133 A 44 GLN H A 47 GLU H 1.0 1.8 4.61 150 134 A 47 GLU H A 48 LEU H 1.0 1.8 3.95 151 135 A 47 GLU H A 45 GLU HA 1.0 1.8 5.42 152 136 A 47 GLU HBy A 47 GLU H 1.0 1.8 3.70 153 137 A 47 GLU H A 47 GLU HBx 1.0 1.8 4.24 154 138 A 47 GLU H A 48 LEU HDy% 1.0 1.8 7.11 155 139 A 41 LEU H A 42 ASP H 1.0 1.8 5.80 156 140 A 41 LEU H A 41 LEU HG 1.0 1.8 4.90 157 141 A 41 LEU H A 41 LEU HDy% 1.0 1.8 6.97 158 142 A 41 LEU H A 41 LEU HDx% 1.0 1.8 7.09 159 143 A 29 LEU H A 29 LEU HDy% 1.0 1.8 6.70 160 144 A 76 GLU HBx A 78 ALA H 1.0 1.8 6.00 161 145 A 78 ALA H A 82 ILE HD1% 1.0 1.8 7.11 162 146 A 78 ALA H A 80 LYS H 1.0 1.8 5.27 163 147 A 78 ALA H A 77 SER HBy 1.0 1.8 4.10 164 148 A 78 ALA H A 77 SER HBx 1.0 1.8 4.95 165 149 A 32 THR HG2% A 78 ALA H 1.0 1.8 7.11 166 150 A 78 ALA H A 32 THR HA 1.0 1.8 5.42 167 151 A 81 ALA H A 80 LYS HEy 1.0 1.8 6.67 168 151 A 80 LYS HEx A 81 ALA H 1.0 1.8 6.67 169 152 A 81 ALA H A 80 LYS HBy 1.0 1.8 4.35 170 152 A 81 ALA H A 80 LYS HBx 1.0 1.8 4.35 171 153 A 81 ALA H A 80 LYS HGy 1.0 1.8 5.99 172 153 A 81 ALA H A 80 LYS HGx 1.0 1.8 5.99 173 154 A 82 ILE HD1% A 81 ALA H 1.0 1.8 6.13 174 155 A 43 VAL H A 42 ASP H 1.0 1.8 4.20 175 156 A 43 VAL H A 42 ASP HBy 1.0 1.8 4.93 176 157 A 43 VAL H A 42 ASP HBx 1.0 1.8 4.85 177 158 A 43 VAL H A 43 VAL HB 1.0 1.8 3.60 178 159 A 43 VAL H A 43 VAL HGy% 1.0 1.8 5.38 179 160 A 43 VAL H A 43 VAL HGx% 1.0 1.8 4.54 180 161 A 70 VAL H A 69 PHE H 1.0 1.8 5.88 181 162 A 68 ALA H A 67 PHE H 1.0 1.8 5.20 182 163 A 68 ALA H A 39 PHE HEy 1.0 1.8 5.85 183 163 A 68 ALA H A 39 PHE HEx 1.0 1.8 5.85 184 164 A 68 ALA H A 37 ARG HA 1.0 1.8 5.42 185 165 A 68 ALA H A 67 PHE HBy 1.0 1.8 4.41 186 166 A 68 ALA H A 67 PHE HBx 1.0 1.8 4.23 187 167 A 36 VAL HB A 68 ALA H 1.0 1.8 5.73 188 168 A 68 ALA H A 68 ALA HB% 1.0 1.8 5.26 189 169 A 36 VAL HGx% A 68 ALA H 1.0 1.8 6.90 190 170 A 68 ALA H A 48 LEU HDy% 1.0 1.8 7.11 191 171 A 64 LEU H A 68 ALA H 1.0 1.8 5.34 192 172 A 68 ALA H A 37 ARG HBx 1.0 1.8 5.35 193 173 A 70 VAL H A 35 PHE H 1.0 1.8 6.00 194 174 A 68 ALA HA A 70 VAL H 1.0 1.8 5.60 195 175 A 70 VAL H A 36 VAL HGx% 1.0 1.8 6.38 196 176 A 70 VAL H A 70 VAL HGy% 1.0 1.8 5.63 197 177 A 69 PHE HBy A 70 VAL H 1.0 1.8 4.75 198 178 A 69 PHE HBx A 70 VAL H 1.0 1.8 5.13 199 179 A 48 LEU H A 50 GLU H 1.0 1.8 5.34 200 180 A 48 LEU H A 49 ASN HA 1.0 1.8 5.76 201 181 A 49 ASN HBx A 48 LEU H 1.0 1.8 5.23 202 182 A 47 GLU HBy A 48 LEU H 1.0 1.8 4.71 203 183 A 48 LEU H A 47 GLU HBx 1.0 1.8 5.00 204 184 A 48 LEU HBy A 48 LEU H 1.0 1.8 3.90 205 185 A 48 LEU H A 48 LEU HBx 1.0 1.8 4.18 206 186 A 43 VAL HGy% A 48 LEU H 1.0 1.8 6.38 207 187 A 50 GLU H A 49 ASN H 1.0 1.8 4.02 208 188 A 47 GLU H A 49 ASN H 1.0 1.8 4.81 209 189 A 48 LEU H A 49 ASN H 1.0 1.8 3.81 210 190 A 49 ASN H A 49 ASN HD2x 1.0 1.8 5.95 211 191 A 49 ASN HBx A 49 ASN H 1.0 1.8 3.66 212 192 A 47 GLU HBy A 49 ASN H 1.0 1.8 5.89 213 193 A 49 ASN H A 45 GLU HGy 1.0 1.8 6.34 214 193 A 49 ASN H A 45 GLU HGx 1.0 1.8 6.34 215 194 A 48 LEU HBy A 49 ASN H 1.0 1.8 4.27 216 195 A 48 LEU HBx A 49 ASN H 1.0 1.8 4.53 217 196 A 49 ASN H A 48 LEU HG 1.0 1.8 6.00 218 197 A 43 VAL HGy% A 49 ASN H 1.0 1.8 7.11 219 198 A 48 LEU HDx% A 49 ASN H 1.0 1.8 7.03 220 199 A 48 LEU HDy% A 49 ASN H 1.0 1.8 7.07 221 200 A 33 ARG HBx A 99 TYR H 1.0 1.8 6.00 222 201 A 29 LEU HDx% A 99 TYR H 1.0 1.8 6.41 223 202 A 99 TYR H A 34 LEU HDx% 1.0 1.8 6.56 224 203 A 99 TYR HDy A 99 TYR H 1.0 1.8 4.87 225 203 A 99 TYR HDx A 99 TYR H 1.0 1.8 4.87 226 204 A 99 TYR H A 99 TYR HEy 1.0 1.8 6.51 227 204 A 99 TYR H A 99 TYR HEx 1.0 1.8 6.51 228 205 A 99 TYR H A 99 TYR HBy 1.0 1.8 4.41 229 206 A 99 TYR H A 99 TYR HBx 1.0 1.8 4.11 230 207 A 50 GLU H A 51 ILE HG1y 1.0 1.8 5.53 231 208 A 50 GLU H A 51 ILE H 1.0 1.8 4.08 232 209 A 50 GLU H A 47 GLU HA 1.0 1.8 4.49 233 210 A 49 ASN HBx A 50 GLU H 1.0 1.8 4.09 234 211 A 50 GLU H A 50 GLU HGy 1.0 1.8 4.25 235 212 A 50 GLU H A 51 ILE HB 1.0 1.8 5.28 236 213 A 50 GLU H A 51 ILE HD1% 1.0 1.8 7.11 237 214 A 33 ARG H A 31 ASN H 1.0 1.8 6.00 238 215 A 80 LYS H A 81 ALA HA 1.0 1.8 5.89 239 216 A 80 LYS H A 80 LYS HEy 1.0 1.8 6.67 240 216 A 80 LYS H A 80 LYS HEx 1.0 1.8 6.67 241 217 A 80 LYS H A 76 GLU HBy 1.0 1.8 5.42 242 218 A 80 LYS H A 80 LYS HDy 1.0 1.8 5.33 243 218 A 80 LYS H A 80 LYS HDx 1.0 1.8 5.33 244 219 A 80 LYS H A 80 LYS HGy 1.0 1.8 4.63 245 219 A 80 LYS H A 80 LYS HGx 1.0 1.8 4.63 246 220 A 80 LYS H A 81 ALA HB% 1.0 1.8 6.68 247 221 A 82 ILE HD1% A 80 LYS H 1.0 1.8 7.11 248 222 A 85 VAL H A 86 HIS HA 1.0 1.8 6.00 249 223 A 85 VAL H A 86 HIS HBy 1.0 1.8 5.03 250 224 A 85 VAL H A 55 PHE HZ 1.0 1.8 5.40 251 225 A 85 VAL H A 86 HIS HBx 1.0 1.8 5.07 252 226 A 85 VAL H A 84 GLU HBy 1.0 1.8 4.85 253 227 A 85 VAL H A 85 VAL HB 1.0 1.8 4.46 254 228 A 97 VAL H A 86 HIS H 1.0 1.8 6.00 255 229 A 86 HIS H A 85 VAL H 1.0 1.8 3.81 256 230 A 86 HIS H A 84 GLU H 1.0 1.8 5.60 257 231 A 86 HIS H A 86 HIS HD2 1.0 1.8 5.94 258 232 A 86 HIS H A 86 HIS HBx 1.0 1.8 3.59 259 233 A 97 VAL HB A 86 HIS H 1.0 1.8 5.08 260 234 A 90 PHE H A 93 GLN H 1.0 1.8 4.36 261 235 A 93 GLN H A 92 ASN HBy 1.0 1.8 5.22 262 236 A 93 GLN H A 93 GLN HGx 1.0 1.8 4.54 263 237 A 93 GLN H A 90 PHE HA 1.0 1.8 6.00 264 238 A 93 GLN H A 92 ASN HBx 1.0 1.8 5.18 265 239 A 73 GLU H A 59 LYS H 1.0 1.8 5.02 266 240 A 73 GLU H A 72 PHE HBy 1.0 1.8 4.80 267 241 A 73 GLU H A 77 SER HBy 1.0 1.8 6.00 268 242 A 73 GLU H A 59 LYS HBy 1.0 1.8 6.31 269 242 A 73 GLU H A 59 LYS HBx 1.0 1.8 6.31 270 243 A 73 GLU H A 74 GLU H 1.0 1.8 4.41 271 244 A 73 GLU H A 72 PHE HDy 1.0 1.8 5.74 272 244 A 73 GLU H A 72 PHE HDx 1.0 1.8 5.74 273 245 A 73 GLU H A 72 PHE HBx 1.0 1.8 5.03 274 246 A 73 GLU H A 57 PRO HBy 1.0 1.8 6.27 275 246 A 73 GLU H A 57 PRO HBx 1.0 1.8 6.27 276 247 A 73 GLU H A 73 GLU HGy 1.0 1.8 4.21 277 248 A 73 GLU H A 73 GLU HGx 1.0 1.8 4.61 278 249 A 73 GLU H A 73 GLU HBx 1.0 1.8 4.29 279 250 A 81 ALA HB% A 79 ALA H 1.0 1.8 7.11 280 251 A 34 LEU HDx% A 79 ALA H 1.0 1.8 7.11 281 252 A 80 LYS H A 79 ALA H 1.0 1.8 4.05 282 253 A 77 SER H A 79 ALA H 1.0 1.8 5.08 283 254 A 78 ALA H A 79 ALA H 1.0 1.8 4.05 284 255 A 80 LYS HBy A 79 ALA H 1.0 1.8 6.43 285 255 A 80 LYS HBx A 79 ALA H 1.0 1.8 6.43 286 256 A 79 ALA H A 78 ALA HB% 1.0 1.8 5.08 287 257 A 64 LEU H A 65 ASN H 1.0 1.8 5.78 288 258 A 65 ASN H A 67 PHE HDy 1.0 1.8 6.67 289 258 A 65 ASN H A 67 PHE HDx 1.0 1.8 6.67 290 259 A 65 ASN H A 64 LEU HBy 1.0 1.8 4.33 291 260 A 65 ASN H A 64 LEU HDx% 1.0 1.8 6.40 292 261 A 82 ILE HD1% A 79 ALA H 1.0 1.8 7.11 293 262 A 85 VAL H A 82 ILE H 1.0 1.8 6.00 294 263 A 82 ILE H A 80 LYS HA 1.0 1.8 5.00 295 264 A 82 ILE H A 83 GLU H 1.0 1.8 4.12 296 265 A 82 ILE H A 82 ILE HB 1.0 1.8 3.85 297 266 A 81 ALA HB% A 82 ILE H 1.0 1.8 5.45 298 267 A 82 ILE H A 82 ILE HG1x 1.0 1.8 4.56 299 268 A 97 VAL H A 87 GLY H 1.0 1.8 5.41 300 269 A 87 GLY H A 86 HIS H 1.0 1.8 5.21 301 270 A 87 GLY H A 86 HIS HA 1.0 1.8 3.56 302 271 A 97 VAL HB A 87 GLY H 1.0 1.8 5.37 303 272 A 87 GLY H A 88 LYS HBy 1.0 1.8 5.70 304 273 A 95 LEU HBy A 87 GLY H 1.0 1.8 5.11 305 274 A 95 LEU HBx A 87 GLY H 1.0 1.8 5.41 306 275 A 82 ILE H A 83 GLU HBy 1.0 1.8 6.51 307 275 A 82 ILE H A 83 GLU HBx 1.0 1.8 6.51 308 276 A 83 GLU H A 82 ILE HG2% 1.0 1.8 7.11 309 277 A 90 PHE H A 89 SER H 1.0 1.8 5.88 310 278 A 88 LYS HGy A 89 SER H 1.0 1.8 4.91 311 279 A 88 LYS HGx A 89 SER H 1.0 1.8 5.57 312 280 A 90 PHE HA A 89 SER H 1.0 1.8 6.00 313 281 A 88 LYS HBy A 89 SER H 1.0 1.8 4.92 314 282 A 88 LYS HBx A 89 SER H 1.0 1.8 4.54 315 283 A 84 GLU H A 83 GLU H 1.0 1.8 4.07 316 284 A 83 GLU H A 83 GLU HGy 1.0 1.8 4.39 317 285 A 83 GLU H A 83 GLU HGx 1.0 1.8 4.50 318 286 A 83 GLU H A 83 GLU HBy 1.0 1.8 3.89 319 286 A 83 GLU H A 83 GLU HBx 1.0 1.8 3.89 320 287 A 83 GLU H A 84 GLU HBx 1.0 1.8 5.59 321 288 A 83 GLU H A 82 ILE HB 1.0 1.8 4.00 322 289 A 85 VAL H A 83 GLU H 1.0 1.8 5.42 323 290 A 97 VAL H A 98 VAL H 1.0 1.8 5.52 324 291 A 34 LEU HA A 98 VAL H 1.0 1.8 4.67 325 292 A 98 VAL H A 97 VAL HA 1.0 1.8 3.60 326 293 A 35 PHE HBy A 98 VAL H 1.0 1.8 6.00 327 294 A 97 VAL HB A 98 VAL H 1.0 1.8 5.41 328 295 A 98 VAL H A 98 VAL HGx% 1.0 1.8 4.80 329 296 A 97 VAL HGx% A 98 VAL H 1.0 1.8 5.11 330 297 A 35 PHE H A 98 VAL H 1.0 1.8 4.87 331 298 A 35 PHE HBx A 98 VAL H 1.0 1.8 5.99 332 299 A 67 PHE H A 66 GLY H 1.0 1.8 3.88 333 300 A 64 LEU H A 67 PHE H 1.0 1.8 4.80 334 301 A 67 PHE H A 67 PHE HDy 1.0 1.8 5.30 335 301 A 67 PHE H A 67 PHE HDx 1.0 1.8 5.30 336 302 A 64 LEU HDy% A 67 PHE H 1.0 1.8 6.49 337 303 A 67 PHE H A 63 ILE HG2% 1.0 1.8 6.90 338 304 A 51 ILE H A 52 PHE HA 1.0 1.8 5.82 339 305 A 100 SER H A 98 VAL HGx% 1.0 1.8 7.11 340 306 A 100 SER H A 29 LEU HDx% 1.0 1.8 7.11 341 307 A 69 PHE H A 63 ILE HG2% 1.0 1.8 7.11 342 308 A 51 ILE H A 52 PHE HDy 1.0 1.8 6.26 343 308 A 51 ILE H A 52 PHE HDx 1.0 1.8 6.26 344 309 A 51 ILE H A 47 GLU HA 1.0 1.8 5.61 345 310 A 51 ILE H A 52 PHE HBx 1.0 1.8 5.19 346 311 A 51 ILE H A 50 GLU HBx 1.0 1.8 4.79 347 312 A 51 ILE HG1y A 51 ILE H 1.0 1.8 4.19 348 313 A 51 ILE H A 51 ILE HB 1.0 1.8 3.93 349 314 A 49 ASN H A 51 ILE H 1.0 1.8 5.65 350 315 A 51 ILE H A 51 ILE HG1x 1.0 1.8 4.59 351 316 A 100 SER H A 99 TYR H 1.0 1.8 5.24 352 317 A 35 PHE HBy A 100 SER H 1.0 1.8 5.90 353 318 A 100 SER H A 99 TYR HBx 1.0 1.8 5.11 354 319 A 33 ARG HBx A 100 SER H 1.0 1.8 5.96 355 320 A 69 PHE H A 68 ALA H 1.0 1.8 5.53 356 321 A 64 LEU H A 69 PHE H 1.0 1.8 5.50 357 322 A 63 ILE HA A 69 PHE H 1.0 1.8 5.07 358 323 A 69 PHE HBx A 69 PHE H 1.0 1.8 4.63 359 324 A 69 PHE H A 62 LYS HBy 1.0 1.8 4.89 360 325 A 69 PHE H A 61 VAL HGx% 1.0 1.8 7.11 361 326 A 29 LEU HBx A 30 SER H 1.0 1.8 5.42 362 327 A 29 LEU HDx% A 30 SER H 1.0 1.8 7.11 363 328 A 29 LEU HDy% A 30 SER H 1.0 1.8 7.11 364 329 A 70 VAL HGy% A 60 GLU H 1.0 1.8 7.11 365 330 A 42 ASP H A 41 LEU HDy% 1.0 1.8 7.11 366 331 A 42 ASP H A 41 LEU HDx% 1.0 1.8 6.77 367 332 A 42 ASP H A 42 ASP HBy 1.0 1.8 4.66 368 333 A 42 ASP H A 42 ASP HBx 1.0 1.8 4.27 369 334 A 42 ASP H A 41 LEU HBy 1.0 1.8 5.08 370 335 A 43 VAL HGx% A 42 ASP H 1.0 1.8 6.78 371 336 A 60 GLU H A 61 VAL H 1.0 1.8 5.11 372 337 A 61 VAL HGy% A 60 GLU H 1.0 1.8 7.01 373 338 A 60 GLU H A 59 LYS H 1.0 1.8 3.82 374 339 A 71 GLU HBy A 60 GLU H 1.0 1.8 4.25 375 340 A 60 GLU H A 58 MET HBx 1.0 1.8 4.99 376 341 A 59 LYS HBy A 60 GLU H 1.0 1.8 4.32 377 341 A 59 LYS HBx A 60 GLU H 1.0 1.8 4.32 378 342 A 70 VAL HGx% A 60 GLU H 1.0 1.8 7.07 379 343 A 60 GLU H A 59 LYS HEy 1.0 1.8 6.67 380 343 A 60 GLU H A 59 LYS HEx 1.0 1.8 6.67 381 344 A 77 SER HBy A 74 GLU H 1.0 1.8 5.49 382 345 A 72 PHE HDy A 74 GLU H 1.0 1.8 5.91 383 345 A 72 PHE HDx A 74 GLU H 1.0 1.8 5.91 384 346 A 78 ALA H A 74 GLU H 1.0 1.8 5.87 385 347 A 74 GLU H A 72 PHE HBx 1.0 1.8 5.28 386 348 A 74 GLU H A 72 PHE HA 1.0 1.8 6.00 387 349 A 72 PHE HBy A 74 GLU H 1.0 1.8 4.72 388 350 A 32 THR HG2% A 74 GLU H 1.0 1.8 7.11 389 351 A 85 VAL H A 84 GLU H 1.0 1.8 3.98 390 352 A 84 GLU H A 82 ILE HA 1.0 1.8 5.83 391 353 A 86 HIS HBx A 84 GLU H 1.0 1.8 5.97 392 354 A 84 GLU H A 83 GLU HBy 1.0 1.8 4.27 393 354 A 84 GLU H A 83 GLU HBx 1.0 1.8 4.27 394 355 A 84 GLU H A 84 GLU HBx 1.0 1.8 3.90 395 356 A 84 GLU H A 85 VAL HGx% 1.0 1.8 6.05 396 357 A 84 GLU H A 84 GLU HGx 1.0 1.8 4.26 397 358 A 81 ALA HB% A 84 GLU H 1.0 1.8 7.11 398 359 A 77 SER H A 80 LYS HEy 1.0 1.8 6.67 399 359 A 77 SER H A 80 LYS HEx 1.0 1.8 6.67 400 360 A 77 SER H A 78 ALA H 1.0 1.8 4.11 401 361 A 77 SER H A 77 SER HBy 1.0 1.8 4.27 402 362 A 77 SER H A 76 GLU HBx 1.0 1.8 4.22 403 363 A 77 SER H A 78 ALA HB% 1.0 1.8 6.44 404 364 A 77 SER H A 76 GLU H 1.0 1.8 6.00 405 365 A 77 SER H A 74 GLU H 1.0 1.8 5.48 406 366 A 42 ASP HA A 44 GLN HE2y 1.0 1.8 5.34 407 367 A 43 VAL HGx% A 44 GLN HE2y 1.0 1.8 7.11 408 368 A 77 SER H A 72 PHE HBy 1.0 1.8 5.53 409 369 A 77 SER H A 72 PHE HBx 1.0 1.8 6.00 410 370 A 77 SER H A 76 GLU HBy 1.0 1.8 4.68 411 371 A 77 SER H A 32 THR HG2% 1.0 1.8 7.11 412 372 A 42 ASP HA A 44 GLN HE2x 1.0 1.8 5.50 413 373 A 92 ASN HD2x A 93 GLN HE2y 1.0 1.8 5.61 414 374 A 52 PHE H A 53 GLY H 1.0 1.8 4.19 415 375 A 50 GLU H A 52 PHE H 1.0 1.8 5.29 416 376 A 52 PHE HDy A 52 PHE H 1.0 1.8 4.91 417 376 A 52 PHE HDx A 52 PHE H 1.0 1.8 4.91 418 377 A 51 ILE H A 52 PHE H 1.0 1.8 4.04 419 378 A 49 ASN HA A 52 PHE H 1.0 1.8 4.92 420 379 A 52 PHE H A 52 PHE HBy 1.0 1.8 4.41 421 380 A 52 PHE HBx A 52 PHE H 1.0 1.8 4.15 422 381 A 51 ILE HG1y A 52 PHE H 1.0 1.8 5.02 423 382 A 51 ILE HB A 52 PHE H 1.0 1.8 4.15 424 383 A 52 PHE H A 51 ILE HG2% 1.0 1.8 5.71 425 384 A 52 PHE H A 48 LEU HA 1.0 1.8 5.06 426 385 A 38 PRO HA A 92 ASN HD2y 1.0 1.8 6.00 427 386 A 39 PHE H A 39 PHE HDy 1.0 1.8 6.35 428 386 A 39 PHE H A 39 PHE HDx 1.0 1.8 6.35 429 387 A 38 PRO HA A 39 PHE H 1.0 1.8 4.00 430 388 A 37 ARG HA A 39 PHE H 1.0 1.8 4.49 431 389 A 39 PHE H A 39 PHE HBx 1.0 1.8 4.47 432 390 A 38 PRO HDy A 39 PHE H 1.0 1.8 6.67 433 390 A 38 PRO HDx A 39 PHE H 1.0 1.8 6.67 434 391 A 38 PRO HA A 92 ASN HD2x 1.0 1.8 5.65 435 392 A 55 PHE H A 55 PHE HDy 1.0 1.8 5.29 436 392 A 55 PHE H A 55 PHE HDx 1.0 1.8 5.29 437 393 A 52 PHE HA A 55 PHE H 1.0 1.8 5.23 438 394 A 55 PHE H A 56 GLY HAy 1.0 1.8 5.96 439 394 A 55 PHE H A 56 GLY HAx 1.0 1.8 5.96 440 395 A 55 PHE H A 54 PRO HGy 1.0 1.8 5.88 441 395 A 55 PHE H A 54 PRO HGx 1.0 1.8 5.88 442 396 A 80 LYS HDy A 55 PHE H 1.0 1.8 6.67 443 396 A 80 LYS HDx A 55 PHE H 1.0 1.8 6.67 444 397 A 93 GLN HE2y A 92 ASN HD2y 1.0 1.8 5.24 445 398 A 38 PRO HA A 93 GLN HE2y 1.0 1.8 5.58 446 399 A 64 LEU HA A 65 ASN HD2y 1.0 1.8 5.44 447 400 A 64 LEU HA A 65 ASN HD2x 1.0 1.8 5.47 448 401 A 93 GLN HBx A 93 GLN HE2x 1.0 1.8 6.00 449 402 A 92 ASN HD2y A 93 GLN HE2x 1.0 1.8 4.41 450 403 A 38 PRO HA A 93 GLN HE2x 1.0 1.8 5.73 451 404 A 93 GLN HE2y A 93 GLN HBx 1.0 1.8 5.83 452 405 A 43 VAL HGx% A 66 GLY H 1.0 1.8 7.11 453 406 A 65 ASN H A 66 GLY H 1.0 1.8 5.94 454 407 A 66 GLY H A 64 LEU HA 1.0 1.8 6.00 455 408 A 66 GLY H A 65 ASN HBy 1.0 1.8 5.02 456 409 A 66 GLY H A 41 LEU HBy 1.0 1.8 6.00 457 410 A 66 GLY H A 63 ILE HG2% 1.0 1.8 7.11 458 411 A 31 ASN HD2y A 75 ALA HB% 1.0 1.8 6.84 459 412 A 75 ALA HB% A 31 ASN HD2x 1.0 1.8 6.82 460 413 A 31 ASN HA A 31 ASN HD2x 1.0 1.8 5.63 461 414 A 52 PHE HDy A 53 GLY H 1.0 1.8 5.99 462 414 A 52 PHE HDx A 53 GLY H 1.0 1.8 5.99 463 415 A 53 GLY H A 51 ILE HG2% 1.0 1.8 7.11 464 416 A 51 ILE H A 53 GLY H 1.0 1.8 5.29 465 417 A 53 GLY H A 54 PRO HDy 1.0 1.8 4.43 466 418 A 53 GLY H A 54 PRO HDx 1.0 1.8 4.66 467 419 A 52 PHE HBx A 53 GLY H 1.0 1.8 4.82 468 420 A 53 GLY H A 54 PRO HGy 1.0 1.8 5.66 469 420 A 53 GLY H A 54 PRO HGx 1.0 1.8 5.66 470 421 A 53 GLY H A 50 GLU HA 1.0 1.8 5.11 471 422 A 51 ILE HB A 53 GLY H 1.0 1.8 5.76 472 423 A 49 ASN HA A 49 ASN HD2y 1.0 1.8 6.00 473 424 A 49 ASN HD2y A 58 MET HE% 1.0 1.8 7.11 474 425 A 55 PHE HBy A 56 GLY H 1.0 1.8 5.39 475 426 A 55 PHE H A 56 GLY H 1.0 1.8 3.99 476 427 A 55 PHE HDy A 56 GLY H 1.0 1.8 5.85 477 427 A 55 PHE HDx A 56 GLY H 1.0 1.8 5.85 478 428 A 56 GLY H A 57 PRO HDx 1.0 1.8 5.42 479 429 A 56 GLY H A 55 PHE HBx 1.0 1.8 4.94 480 430 A 49 ASN H A 49 ASN HD2y 1.0 1.8 5.71 481 431 A 46 SER HBy A 49 ASN HD2y 1.0 1.8 6.54 482 431 A 46 SER HBx A 49 ASN HD2y 1.0 1.8 6.54 483 432 A 49 ASN HBx A 49 ASN HD2y 1.0 1.8 4.45 484 433 A 45 GLU HGy A 49 ASN HD2y 1.0 1.8 6.02 485 433 A 45 GLU HGx A 49 ASN HD2y 1.0 1.8 6.02 486 434 A 49 ASN HD2y A 45 GLU HBx 1.0 1.8 6.00 487 435 A 49 ASN HD2x A 45 GLU HGy 1.0 1.8 6.01 488 435 A 49 ASN HD2x A 45 GLU HGx 1.0 1.8 6.01 489 436 A 61 VAL HGy% A 49 ASN HD2x 1.0 1.8 7.11 490 437 A 90 PHE H A 92 ASN H 1.0 1.8 5.91 491 438 A 93 GLN H A 92 ASN H 1.0 1.8 4.70 492 439 A 38 PRO HA A 92 ASN H 1.0 1.8 6.00 493 440 A 90 PHE HA A 92 ASN H 1.0 1.8 6.00 494 441 A 93 GLN HBx A 92 ASN H 1.0 1.8 6.00 495 442 A 92 ASN H A 91 ALA HB% 1.0 1.8 6.23 496 443 A 31 ASN HBy A 32 THR H 1.0 1.8 6.00 497 444 A 33 ARG HBx A 32 THR H 1.0 1.8 6.00 498 445 A 33 ARG H A 32 THR H 1.0 1.8 4.49 499 446 A 99 TYR HDy A 32 THR H 1.0 1.8 6.67 500 446 A 99 TYR HDx A 32 THR H 1.0 1.8 6.67 501 447 A 32 THR H A 30 SER HA 1.0 1.8 6.00 502 448 A 32 THR H A 31 ASN HBx 1.0 1.8 6.00 503 449 A 32 THR HB A 71 GLU HA 1.0 1.8 5.42 504 450 A 71 GLU HGy A 32 THR HB 1.0 1.8 5.45 505 450 A 71 GLU HGx A 32 THR HB 1.0 1.8 5.45 506 451 A 72 PHE H A 32 THR HB 1.0 1.8 4.76 507 452 A 33 ARG HA A 32 THR HB 1.0 1.8 5.73 508 453 A 72 PHE HBx A 32 THR HB 1.0 1.8 5.32 509 454 A 78 ALA HB% A 32 THR HB 1.0 1.8 6.29 510 455 A 85 VAL H A 82 ILE HA 1.0 1.8 5.10 511 456 A 86 HIS H A 82 ILE HA 1.0 1.8 4.69 512 457 A 97 VAL HB A 82 ILE HA 1.0 1.8 4.36 513 458 A 82 ILE HA A 82 ILE HG1y 1.0 1.8 4.31 514 459 A 97 VAL HGy% A 82 ILE HA 1.0 1.8 5.88 515 460 A 82 ILE HG1x A 82 ILE HA 1.0 1.8 4.06 516 461 A 34 LEU H A 100 SER HBx 1.0 1.8 5.96 517 462 A 35 PHE H A 100 SER HBy 1.0 1.8 5.36 518 463 A 100 SER H A 100 SER HBy 1.0 1.8 4.40 519 464 A 100 SER HBy A 69 PHE HDy 1.0 1.8 5.47 520 464 A 100 SER HBy A 69 PHE HDx 1.0 1.8 5.47 521 465 A 35 PHE HDy A 100 SER HBy 1.0 1.8 6.46 522 465 A 35 PHE HDx A 100 SER HBy 1.0 1.8 6.46 523 466 A 35 PHE HBy A 100 SER HBy 1.0 1.8 4.40 524 467 A 35 PHE HBx A 100 SER HBy 1.0 1.8 4.78 525 468 A 34 LEU H A 100 SER HBy 1.0 1.8 6.00 526 469 A 100 SER HBy A 33 ARG HGy 1.0 1.8 6.61 527 469 A 100 SER HBy A 33 ARG HGx 1.0 1.8 6.61 528 470 A 98 VAL HGx% A 100 SER HBy 1.0 1.8 7.09 529 471 A 35 PHE H A 100 SER HBx 1.0 1.8 5.17 530 472 A 100 SER H A 100 SER HBx 1.0 1.8 4.36 531 473 A 100 SER HBx A 69 PHE HDy 1.0 1.8 5.63 532 473 A 100 SER HBx A 69 PHE HDx 1.0 1.8 5.63 533 474 A 35 PHE HDy A 100 SER HBx 1.0 1.8 6.58 534 474 A 35 PHE HDx A 100 SER HBx 1.0 1.8 6.58 535 475 A 34 LEU HA A 100 SER HBx 1.0 1.8 5.06 536 476 A 35 PHE HBy A 100 SER HBx 1.0 1.8 5.01 537 477 A 35 PHE HBx A 100 SER HBx 1.0 1.8 5.62 538 478 A 100 SER HBx A 33 ARG HBy 1.0 1.8 5.24 539 479 A 100 SER HBx A 33 ARG HGy 1.0 1.8 5.78 540 479 A 100 SER HBx A 33 ARG HGx 1.0 1.8 5.78 541 480 A 33 ARG HBx A 100 SER HBx 1.0 1.8 4.72 542 481 A 34 LEU HDx% A 100 SER HBx 1.0 1.8 7.11 543 482 A 56 GLY H A 54 PRO HA 1.0 1.8 5.46 544 483 A 89 SER HBx A 93 GLN HA 1.0 1.8 5.90 545 484 A 89 SER HBx A 93 GLN H 1.0 1.8 5.32 546 485 A 30 SER HBx A 31 ASN H 1.0 1.8 5.91 547 486 A 53 GLY H A 51 ILE HA 1.0 1.8 6.00 548 487 A 51 ILE HG1y A 51 ILE HA 1.0 1.8 4.14 549 488 A 51 ILE HG1x A 51 ILE HA 1.0 1.8 4.11 550 489 A 51 ILE HD1% A 51 ILE HA 1.0 1.8 5.60 551 490 A 51 ILE HG2% A 51 ILE HA 1.0 1.8 4.64 552 491 A 57 PRO HA A 58 MET HGy 1.0 1.8 6.45 553 491 A 57 PRO HA A 58 MET HGx 1.0 1.8 6.45 554 492 A 32 THR H A 30 SER HBy 1.0 1.8 6.00 555 493 A 30 SER HBx A 33 ARG HBy 1.0 1.8 5.42 556 494 A 72 PHE HDy A 77 SER HBy 1.0 1.8 5.07 557 494 A 72 PHE HDx A 77 SER HBy 1.0 1.8 5.07 558 495 A 77 SER HBx A 55 PHE HDy 1.0 1.8 6.67 559 495 A 77 SER HBx A 55 PHE HDx 1.0 1.8 6.67 560 496 A 77 SER H A 77 SER HBx 1.0 1.8 4.42 561 497 A 77 SER HBx A 72 PHE HBx 1.0 1.8 5.72 562 498 A 76 GLU HBx A 77 SER HBx 1.0 1.8 6.00 563 499 A 77 SER HBx A 80 LYS HGy 1.0 1.8 6.37 564 499 A 77 SER HBx A 80 LYS HGx 1.0 1.8 6.37 565 500 A 77 SER HBx A 74 GLU H 1.0 1.8 5.66 566 501 A 77 SER HBx A 57 PRO HBy 1.0 1.8 6.63 567 501 A 77 SER HBx A 57 PRO HBx 1.0 1.8 6.63 568 502 A 47 GLU HBy A 43 VAL HA 1.0 1.8 4.90 569 503 A 43 VAL HGy% A 43 VAL HA 1.0 1.8 4.48 570 504 A 43 VAL HGx% A 43 VAL HA 1.0 1.8 5.15 571 505 A 97 VAL HA A 52 PHE HZ 1.0 1.8 5.52 572 506 A 99 TYR HDy A 32 THR HA 1.0 1.8 5.82 573 506 A 99 TYR HDx A 32 THR HA 1.0 1.8 5.82 574 507 A 32 THR HA A 99 TYR HEy 1.0 1.8 6.20 575 507 A 32 THR HA A 99 TYR HEx 1.0 1.8 6.20 576 508 A 32 THR HA A 78 ALA HA 1.0 1.8 5.05 577 509 A 32 THR HA A 72 PHE HBx 1.0 1.8 5.10 578 510 A 32 THR HA A 78 ALA HB% 1.0 1.8 4.68 579 511 A 32 THR HG2% A 32 THR HA 1.0 1.8 4.52 580 512 A 72 PHE H A 32 THR HA 1.0 1.8 5.26 581 513 A 90 PHE H A 94 PRO HA 1.0 1.8 4.57 582 514 A 88 LYS H A 94 PRO HA 1.0 1.8 5.45 583 515 A 95 LEU HDx% A 94 PRO HA 1.0 1.8 6.71 584 516 A 44 GLN H A 43 VAL HA 1.0 1.8 3.31 585 517 A 64 LEU H A 63 ILE HA 1.0 1.8 3.73 586 518 A 63 ILE HA A 63 ILE HG1y 1.0 1.8 4.91 587 518 A 63 ILE HA A 63 ILE HG1x 1.0 1.8 4.91 588 519 A 63 ILE HA A 68 ALA HB% 1.0 1.8 4.94 589 520 A 63 ILE HA A 68 ALA H 1.0 1.8 6.00 590 521 A 34 LEU HA A 97 VAL HA 1.0 1.8 4.33 591 522 A 97 VAL HGy% A 97 VAL HA 1.0 1.8 4.93 592 523 A 97 VAL HGx% A 97 VAL HA 1.0 1.8 4.75 593 524 A 69 PHE H A 61 VAL HA 1.0 1.8 5.29 594 525 A 62 LYS H A 61 VAL HA 1.0 1.8 3.54 595 526 A 70 VAL HA A 61 VAL HA 1.0 1.8 3.71 596 527 A 69 PHE HBx A 61 VAL HA 1.0 1.8 6.00 597 528 A 70 VAL HGy% A 61 VAL HA 1.0 1.8 5.78 598 529 A 46 SER HBy A 46 SER HA 1.0 1.8 3.67 599 529 A 46 SER HBx A 46 SER HA 1.0 1.8 3.67 600 530 A 79 ALA H A 77 SER HA 1.0 1.8 5.54 601 531 A 52 PHE HA A 51 ILE HG2% 1.0 1.8 6.06 602 532 A 52 PHE HA A 52 PHE HDy 1.0 1.8 4.14 603 532 A 52 PHE HA A 52 PHE HDx 1.0 1.8 4.14 604 533 A 52 PHE HA A 55 PHE HDy 1.0 1.8 4.88 605 533 A 52 PHE HA A 55 PHE HDx 1.0 1.8 4.88 606 534 A 49 ASN HD2y A 46 SER HA 1.0 1.8 4.65 607 535 A 49 ASN HD2x A 46 SER HA 1.0 1.8 5.05 608 536 A 45 GLU HA A 49 ASN H 1.0 1.8 5.21 609 537 A 45 GLU HA A 49 ASN HD2y 1.0 1.8 5.42 610 538 A 48 LEU H A 45 GLU HA 1.0 1.8 4.61 611 539 A 45 GLU HA A 45 GLU HGy 1.0 1.8 4.37 612 539 A 45 GLU HA A 45 GLU HGx 1.0 1.8 4.37 613 540 A 48 LEU HBy A 45 GLU HA 1.0 1.8 4.30 614 541 A 45 GLU HA A 48 LEU HBx 1.0 1.8 5.30 615 542 A 45 GLU HA A 48 LEU HG 1.0 1.8 5.27 616 543 A 63 ILE HD1% A 45 GLU HA 1.0 1.8 4.63 617 544 A 45 GLU HA A 48 LEU HDy% 1.0 1.8 5.81 618 545 A 70 VAL HA A 71 GLU H 1.0 1.8 3.63 619 546 A 69 PHE H A 70 VAL HA 1.0 1.8 5.85 620 547 A 70 VAL HA A 69 PHE HA 1.0 1.8 5.43 621 548 A 70 VAL HA A 61 VAL HGy% 1.0 1.8 5.42 622 549 A 70 VAL HA A 70 VAL HGy% 1.0 1.8 4.84 623 550 A 70 VAL HA A 70 VAL HGx% 1.0 1.8 4.90 624 551 A 97 VAL H A 86 HIS HA 1.0 1.8 4.76 625 552 A 88 LYS H A 86 HIS HA 1.0 1.8 4.78 626 553 A 86 HIS HA A 96 GLU HA 1.0 1.8 5.04 627 554 A 35 PHE HDy A 36 VAL HA 1.0 1.8 6.51 628 554 A 35 PHE HDx A 36 VAL HA 1.0 1.8 6.51 629 555 A 37 ARG HGx A 36 VAL HA 1.0 1.8 5.79 630 556 A 70 VAL HA A 71 GLU HGy 1.0 1.8 6.62 631 556 A 70 VAL HA A 71 GLU HGx 1.0 1.8 6.62 632 557 A 70 VAL HA A 71 GLU HBx 1.0 1.8 5.87 633 558 A 79 ALA H A 76 GLU HA 1.0 1.8 4.51 634 559 A 80 LYS H A 76 GLU HA 1.0 1.8 5.11 635 560 A 76 GLU HGx A 76 GLU HA 1.0 1.8 3.84 636 561 A 76 GLU HA A 79 ALA HB% 1.0 1.8 4.66 637 562 A 96 GLU H A 36 VAL HA 1.0 1.8 5.40 638 563 A 33 ARG H A 99 TYR HA 1.0 1.8 6.00 639 564 A 37 ARG H A 36 VAL HA 1.0 1.8 3.64 640 565 A 36 VAL HA A 36 VAL HGy% 1.0 1.8 4.70 641 566 A 36 VAL HGx% A 36 VAL HA 1.0 1.8 4.81 642 567 A 55 PHE HDy A 55 PHE HA 1.0 1.8 5.33 643 567 A 55 PHE HDx A 55 PHE HA 1.0 1.8 5.33 644 568 A 80 LYS HBy A 55 PHE HA 1.0 1.8 5.54 645 568 A 80 LYS HBx A 55 PHE HA 1.0 1.8 5.54 646 569 A 80 LYS HGy A 55 PHE HA 1.0 1.8 6.35 647 569 A 80 LYS HGx A 55 PHE HA 1.0 1.8 6.35 648 570 A 81 ALA HB% A 55 PHE HA 1.0 1.8 7.11 649 571 A 73 GLU HA A 73 GLU HBy 1.0 1.8 3.46 650 572 A 83 GLU HGy A 83 GLU HA 1.0 1.8 4.15 651 573 A 83 GLU HBy A 83 GLU HA 1.0 1.8 3.68 652 573 A 83 GLU HBx A 83 GLU HA 1.0 1.8 3.68 653 574 A 50 GLU HGy A 50 GLU HA 1.0 1.8 4.17 654 575 A 50 GLU HBx A 50 GLU HA 1.0 1.8 3.44 655 576 A 54 PRO HDy A 50 GLU HA 1.0 1.8 6.00 656 577 A 82 ILE HB A 83 GLU HA 1.0 1.8 5.07 657 578 A 90 PHE HDy A 90 PHE HA 1.0 1.8 4.97 658 578 A 90 PHE HDx A 90 PHE HA 1.0 1.8 4.97 659 579 A 90 PHE HA A 91 ALA HB% 1.0 1.8 6.94 660 580 A 90 PHE HA A 95 LEU HDy% 1.0 1.8 6.07 661 581 A 95 LEU HDx% A 90 PHE HA 1.0 1.8 6.56 662 582 A 43 VAL HGy% A 48 LEU HA 1.0 1.8 6.01 663 583 A 82 ILE HD1% A 80 LYS HA 1.0 1.8 6.84 664 584 A 80 LYS HA A 83 GLU H 1.0 1.8 4.89 665 585 A 80 LYS HA A 83 GLU HBy 1.0 1.8 4.01 666 585 A 80 LYS HA A 83 GLU HBx 1.0 1.8 4.01 667 586 A 80 LYS HGy A 80 LYS HA 1.0 1.8 4.31 668 586 A 80 LYS HGx A 80 LYS HA 1.0 1.8 4.31 669 587 A 84 GLU H A 80 LYS HA 1.0 1.8 5.14 670 588 A 52 PHE HDy A 48 LEU HA 1.0 1.8 5.32 671 588 A 52 PHE HDx A 48 LEU HA 1.0 1.8 5.32 672 589 A 48 LEU HG A 48 LEU HA 1.0 1.8 4.26 673 590 A 51 ILE HD1% A 48 LEU HA 1.0 1.8 5.18 674 591 A 35 PHE HDy A 100 SER HA 1.0 1.8 6.37 675 591 A 35 PHE HDx A 100 SER HA 1.0 1.8 6.37 676 592 A 35 PHE HBx A 100 SER HA 1.0 1.8 4.69 677 593 A 98 VAL HGx% A 100 SER HA 1.0 1.8 6.38 678 594 A 86 HIS H A 84 GLU HA 1.0 1.8 5.97 679 595 A 84 GLU HGx A 84 GLU HA 1.0 1.8 3.98 680 596 A 59 LYS HBy A 59 LYS HA 1.0 1.8 3.72 681 596 A 59 LYS HBx A 59 LYS HA 1.0 1.8 3.72 682 597 A 43 VAL HGx% A 41 LEU HA 1.0 1.8 7.11 683 598 A 43 VAL H A 41 LEU HA 1.0 1.8 5.40 684 599 A 60 GLU HGy A 60 GLU HA 1.0 1.8 3.97 685 600 A 59 LYS HBy A 60 GLU HA 1.0 1.8 6.24 686 600 A 59 LYS HBx A 60 GLU HA 1.0 1.8 6.24 687 601 A 61 VAL HGx% A 60 GLU HA 1.0 1.8 7.05 688 602 A 49 ASN HA A 49 ASN HD2x 1.0 1.8 6.00 689 603 A 49 ASN HA A 51 ILE H 1.0 1.8 4.96 690 604 A 68 ALA H A 69 PHE HA 1.0 1.8 5.75 691 605 A 69 PHE HA A 69 PHE HDy 1.0 1.8 4.87 692 605 A 69 PHE HA A 69 PHE HDx 1.0 1.8 4.87 693 606 A 35 PHE HDy A 69 PHE HA 1.0 1.8 6.30 694 606 A 35 PHE HDx A 69 PHE HA 1.0 1.8 6.30 695 607 A 62 LYS HBx A 69 PHE HA 1.0 1.8 5.60 696 608 A 36 VAL HGx% A 69 PHE HA 1.0 1.8 6.65 697 609 A 34 LEU H A 69 PHE HA 1.0 1.8 5.60 698 610 A 70 VAL H A 69 PHE HA 1.0 1.8 3.81 699 611 A 69 PHE HA A 69 PHE HEy 1.0 1.8 6.11 700 611 A 69 PHE HA A 69 PHE HEx 1.0 1.8 6.11 701 612 A 68 ALA HB% A 69 PHE HA 1.0 1.8 6.76 702 613 A 61 VAL H A 60 GLU HA 1.0 1.8 3.40 703 614 A 60 GLU HA A 60 GLU HGx 1.0 1.8 3.49 704 615 A 95 LEU H A 89 SER HA 1.0 1.8 6.00 705 616 A 95 LEU HDy% A 89 SER HA 1.0 1.8 7.11 706 617 A 88 LYS HGy A 88 LYS HA 1.0 1.8 3.46 707 618 A 72 PHE H A 33 ARG HA 1.0 1.8 4.58 708 619 A 33 ARG HA A 71 GLU HA 1.0 1.8 4.38 709 620 A 34 LEU HDy% A 33 ARG HA 1.0 1.8 6.86 710 621 A 43 VAL HGx% A 39 PHE HA 1.0 1.8 6.37 711 622 A 39 PHE HDy A 39 PHE HA 1.0 1.8 4.78 712 622 A 39 PHE HDx A 39 PHE HA 1.0 1.8 4.78 713 623 A 59 LYS H A 58 MET HA 1.0 1.8 3.90 714 624 A 70 VAL HGx% A 58 MET HA 1.0 1.8 7.11 715 625 A 60 GLU H A 58 MET HA 1.0 1.8 4.90 716 626 A 72 PHE HDy A 58 MET HA 1.0 1.8 5.71 717 626 A 72 PHE HDx A 58 MET HA 1.0 1.8 5.71 718 627 A 31 ASN HBx A 75 ALA HA 1.0 1.8 5.63 719 628 A 68 ALA H A 67 PHE HA 1.0 1.8 3.96 720 629 A 39 PHE HEy A 67 PHE HA 1.0 1.8 5.73 721 629 A 39 PHE HEx A 67 PHE HA 1.0 1.8 5.73 722 630 A 67 PHE HA A 37 ARG HBy 1.0 1.8 4.50 723 631 A 68 ALA HB% A 67 PHE HA 1.0 1.8 6.58 724 632 A 72 PHE HDy A 78 ALA HA 1.0 1.8 5.97 725 632 A 72 PHE HDx A 78 ALA HA 1.0 1.8 5.97 726 633 A 31 ASN HBy A 75 ALA HA 1.0 1.8 6.00 727 634 A 76 GLU HGx A 75 ALA HA 1.0 1.8 6.00 728 635 A 32 THR HG2% A 75 ALA HA 1.0 1.8 4.61 729 636 A 83 GLU H A 79 ALA HA 1.0 1.8 5.06 730 637 A 78 ALA H A 79 ALA HA 1.0 1.8 6.00 731 638 A 82 ILE HD1% A 79 ALA HA 1.0 1.8 5.70 732 639 A 82 ILE HG1x A 79 ALA HA 1.0 1.8 5.27 733 640 A 81 ALA HA A 52 PHE HDy 1.0 1.8 6.33 734 640 A 81 ALA HA A 52 PHE HDx 1.0 1.8 6.33 735 641 A 81 ALA HA A 55 PHE HDy 1.0 1.8 5.08 736 641 A 81 ALA HA A 55 PHE HDx 1.0 1.8 5.08 737 642 A 80 LYS HGy A 81 ALA HA 1.0 1.8 4.04 738 642 A 80 LYS HGx A 81 ALA HA 1.0 1.8 4.04 739 643 A 34 LEU HDx% A 81 ALA HA 1.0 1.8 6.49 740 644 A 97 VAL H A 96 GLU HA 1.0 1.8 3.63 741 645 A 97 VAL HGy% A 96 GLU HA 1.0 1.8 6.04 742 646 A 96 GLU HA A 98 VAL HGy% 1.0 1.8 7.47 743 647 A 94 PRO HA A 95 LEU HA 1.0 1.8 5.67 744 648 A 96 GLU H A 95 LEU HA 1.0 1.8 3.68 745 649 A 91 ALA HB% A 92 ASN HA 1.0 1.8 6.86 746 650 A 93 GLN HGx A 92 ASN HA 1.0 1.8 6.00 747 651 A 82 ILE HG2% A 79 ALA HA 1.0 1.8 7.11 748 652 A 81 ALA HA A 84 GLU HBx 1.0 1.8 6.00 749 653 A 87 GLY H A 96 GLU HA 1.0 1.8 4.79 750 654 A 72 PHE HBx A 71 GLU HA 1.0 1.8 5.43 751 655 A 71 GLU HGy A 71 GLU HA 1.0 1.8 5.01 752 655 A 71 GLU HGx A 71 GLU HA 1.0 1.8 5.01 753 656 A 33 ARG HBx A 71 GLU HA 1.0 1.8 5.12 754 657 A 34 LEU H A 71 GLU HA 1.0 1.8 4.62 755 658 A 60 GLU H A 71 GLU HA 1.0 1.8 5.86 756 659 A 70 VAL HA A 71 GLU HA 1.0 1.8 6.00 757 660 A 33 ARG HDy A 71 GLU HA 1.0 1.8 6.67 758 660 A 33 ARG HDx A 71 GLU HA 1.0 1.8 6.67 759 661 A 29 LEU HA A 29 LEU HG 1.0 1.8 4.42 760 662 A 29 LEU HDx% A 29 LEU HA 1.0 1.8 4.68 761 663 A 72 PHE HBy A 71 GLU HA 1.0 1.8 6.00 762 664 A 72 PHE HDy A 71 GLU HA 1.0 1.8 6.07 763 664 A 72 PHE HDx A 71 GLU HA 1.0 1.8 6.07 764 665 A 63 ILE HD1% A 44 GLN HA 1.0 1.8 5.51 765 666 A 64 LEU HDx% A 64 LEU HA 1.0 1.8 4.45 766 667 A 37 ARG HA A 39 PHE HDy 1.0 1.8 5.99 767 667 A 37 ARG HA A 39 PHE HDx 1.0 1.8 5.99 768 668 A 39 PHE HEy A 37 ARG HA 1.0 1.8 6.52 769 668 A 39 PHE HEx A 37 ARG HA 1.0 1.8 6.52 770 669 A 37 ARG HA A 67 PHE HA 1.0 1.8 4.25 771 670 A 100 SER H A 34 LEU HA 1.0 1.8 4.42 772 671 A 35 PHE HBy A 34 LEU HA 1.0 1.8 5.46 773 672 A 34 LEU HDy% A 34 LEU HA 1.0 1.8 5.70 774 673 A 34 LEU HA A 34 LEU HDx% 1.0 1.8 4.87 775 674 A 92 ASN HBy A 91 ALA HA 1.0 1.8 6.00 776 675 A 92 ASN HA A 91 ALA HA 1.0 1.8 5.39 777 676 A 93 GLN HGx A 93 GLN HA 1.0 1.8 4.29 778 677 A 93 GLN HA A 94 PRO HGx 1.0 1.8 5.08 779 678 A 42 ASP HBx A 42 ASP HA 1.0 1.8 3.51 780 679 A 31 ASN HA A 99 TYR HDy 1.0 1.8 4.56 781 679 A 31 ASN HA A 99 TYR HDx 1.0 1.8 4.56 782 680 A 31 ASN HA A 99 TYR HEy 1.0 1.8 4.84 783 680 A 31 ASN HA A 99 TYR HEx 1.0 1.8 4.84 784 681 A 42 ASP HBy A 42 ASP HA 1.0 1.8 3.51 785 682 A 55 PHE HDy A 54 PRO HDx 1.0 1.8 6.64 786 682 A 55 PHE HDx A 54 PRO HDx 1.0 1.8 6.64 787 683 A 54 PRO HDx A 51 ILE HA 1.0 1.8 5.49 788 684 A 55 PHE H A 54 PRO HDy 1.0 1.8 5.28 789 685 A 52 PHE HA A 54 PRO HDy 1.0 1.8 5.46 790 686 A 54 PRO HDy A 53 GLY HAy 1.0 1.8 5.08 791 686 A 54 PRO HDy A 53 GLY HAx 1.0 1.8 5.08 792 687 A 52 PHE H A 54 PRO HDy 1.0 1.8 5.79 793 688 A 55 PHE H A 54 PRO HDx 1.0 1.8 4.99 794 689 A 80 LYS HEy A 57 PRO HDy 1.0 1.8 5.11 795 689 A 80 LYS HEx A 57 PRO HDy 1.0 1.8 5.11 796 690 A 68 ALA HA A 69 PHE H 1.0 1.8 3.72 797 691 A 64 LEU H A 68 ALA HA 1.0 1.8 4.28 798 692 A 68 ALA HA A 63 ILE HA 1.0 1.8 3.99 799 693 A 69 PHE HBx A 68 ALA HA 1.0 1.8 5.47 800 694 A 68 ALA HA A 62 LYS HBx 1.0 1.8 5.35 801 695 A 94 PRO HDy A 93 GLN H 1.0 1.8 6.30 802 695 A 94 PRO HDx A 93 GLN H 1.0 1.8 6.30 803 696 A 94 PRO HDy A 93 GLN HA 1.0 1.8 4.23 804 696 A 94 PRO HDx A 93 GLN HA 1.0 1.8 4.23 805 697 A 94 PRO HDy A 93 GLN HBx 1.0 1.8 4.07 806 697 A 94 PRO HDx A 93 GLN HBx 1.0 1.8 4.07 807 698 A 37 ARG HDx A 67 PHE HEy 1.0 1.8 6.35 808 698 A 37 ARG HDx A 67 PHE HEx 1.0 1.8 6.35 809 699 A 56 GLY H A 53 GLY HAy 1.0 1.8 6.59 810 699 A 56 GLY H A 53 GLY HAx 1.0 1.8 6.59 811 700 A 55 PHE H A 53 GLY HAy 1.0 1.8 6.26 812 700 A 55 PHE H A 53 GLY HAx 1.0 1.8 6.26 813 701 A 52 PHE H A 53 GLY HAy 1.0 1.8 5.78 814 701 A 52 PHE H A 53 GLY HAx 1.0 1.8 5.78 815 702 A 52 PHE HA A 53 GLY HAy 1.0 1.8 6.64 816 702 A 52 PHE HA A 53 GLY HAx 1.0 1.8 6.64 817 703 A 52 PHE HBx A 53 GLY HAy 1.0 1.8 5.96 818 703 A 52 PHE HBx A 53 GLY HAx 1.0 1.8 5.96 819 704 A 58 MET HE% A 53 GLY HAy 1.0 1.8 6.11 820 704 A 58 MET HE% A 53 GLY HAx 1.0 1.8 6.11 821 705 A 54 PRO HGx A 53 GLY HAy 1.0 1.8 6.91 822 705 A 54 PRO HGy A 53 GLY HAy 1.0 1.8 6.91 823 705 A 54 PRO HGy A 53 GLY HAx 1.0 1.8 6.91 824 705 A 54 PRO HGx A 53 GLY HAx 1.0 1.8 6.91 825 706 A 58 MET HGy A 53 GLY HAy 1.0 1.8 7.09 826 706 A 58 MET HGy A 53 GLY HAx 1.0 1.8 7.09 827 706 A 58 MET HGx A 53 GLY HAx 1.0 1.8 7.09 828 706 A 58 MET HGx A 53 GLY HAy 1.0 1.8 7.09 829 707 A 65 ASN HBy A 66 GLY HAy 1.0 1.8 5.95 830 708 A 67 PHE HDy A 66 GLY HAx 1.0 1.8 6.58 831 708 A 67 PHE HDx A 66 GLY HAx 1.0 1.8 6.58 832 709 A 41 LEU HDx% A 66 GLY HAx 1.0 1.8 6.19 833 710 A 39 PHE HBx A 66 GLY HAy 1.0 1.8 5.48 834 711 A 86 HIS HD2 A 87 GLY HAy 1.0 1.8 6.00 835 712 A 87 GLY HAy A 94 PRO HBy 1.0 1.8 4.91 836 713 A 87 GLY HAy A 94 PRO HBx 1.0 1.8 5.09 837 714 A 87 GLY HAx A 94 PRO HGx 1.0 1.8 6.00 838 715 A 87 GLY HAx A 94 PRO HBy 1.0 1.8 4.81 839 716 A 87 GLY HAy A 94 PRO HGy 1.0 1.8 6.00 840 717 A 56 GLY HAy A 57 PRO HDx 1.0 1.8 4.86 841 717 A 56 GLY HAx A 57 PRO HDx 1.0 1.8 4.86 842 718 A 56 GLY HAy A 57 PRO HGx 1.0 1.8 6.10 843 718 A 56 GLY HAx A 57 PRO HGx 1.0 1.8 6.10 844 719 A 56 GLY HAy A 57 PRO HGy 1.0 1.8 5.79 845 719 A 56 GLY HAx A 57 PRO HGy 1.0 1.8 5.79 846 720 A 57 PRO HBx A 56 GLY HAy 1.0 1.8 6.84 847 720 A 57 PRO HBy A 56 GLY HAy 1.0 1.8 6.84 848 720 A 57 PRO HBy A 56 GLY HAx 1.0 1.8 6.84 849 720 A 57 PRO HBx A 56 GLY HAx 1.0 1.8 6.84 850 721 A 34 LEU HBx A 98 VAL H 1.0 1.8 5.89 851 722 A 34 LEU HDy% A 34 LEU HBy 1.0 1.8 5.36 852 723 A 35 PHE H A 34 LEU HBy 1.0 1.8 5.17 853 724 A 70 VAL H A 34 LEU HBy 1.0 1.8 5.52 854 725 A 70 VAL H A 34 LEU HBx 1.0 1.8 5.80 855 726 A 34 LEU HDy% A 34 LEU HBx 1.0 1.8 5.17 856 727 A 67 PHE HEy A 37 ARG HDy 1.0 1.8 4.83 857 727 A 67 PHE HEx A 37 ARG HDy 1.0 1.8 4.83 858 728 A 96 GLU H A 95 LEU HBy 1.0 1.8 5.13 859 729 A 88 LYS H A 95 LEU HBy 1.0 1.8 5.44 860 730 A 95 LEU HBy A 97 VAL HGy% 1.0 1.8 6.71 861 731 A 95 LEU HBy A 95 LEU HDy% 1.0 1.8 5.18 862 732 A 95 LEU HDx% A 95 LEU HBy 1.0 1.8 5.58 863 733 A 95 LEU HBx A 95 LEU HDy% 1.0 1.8 5.26 864 734 A 37 ARG H A 37 ARG HDy 1.0 1.8 5.79 865 735 A 43 VAL HGy% A 39 PHE HBy 1.0 1.8 5.90 866 736 A 39 PHE H A 39 PHE HBy 1.0 1.8 4.59 867 737 A 39 PHE HBx A 43 VAL HA 1.0 1.8 5.34 868 738 A 43 VAL HGy% A 39 PHE HBx 1.0 1.8 6.36 869 739 A 43 VAL HGx% A 39 PHE HBx 1.0 1.8 5.56 870 740 A 29 LEU HBy A 31 ASN H 1.0 1.8 4.91 871 741 A 29 LEU HBy A 30 SER HA 1.0 1.8 5.50 872 742 A 29 LEU HBy A 99 TYR HBy 1.0 1.8 5.25 873 743 A 29 LEU HBy A 99 TYR HBx 1.0 1.8 5.58 874 744 A 29 LEU HBy A 29 LEU HDy% 1.0 1.8 5.09 875 745 A 29 LEU HDx% A 29 LEU HBy 1.0 1.8 5.58 876 746 A 99 TYR HDy A 29 LEU HBy 1.0 1.8 6.67 877 746 A 99 TYR HDx A 29 LEU HBy 1.0 1.8 6.67 878 747 A 31 ASN H A 29 LEU HBx 1.0 1.8 5.06 879 748 A 29 LEU HDy% A 29 LEU HBx 1.0 1.8 5.06 880 749 A 99 TYR HBx A 29 LEU HBx 1.0 1.8 5.20 881 750 A 69 PHE HBy A 34 LEU H 1.0 1.8 6.00 882 751 A 85 VAL HGx% A 88 LYS HEy 1.0 1.8 7.78 883 751 A 85 VAL HGx% A 88 LYS HEx 1.0 1.8 7.78 884 752 A 90 PHE HBx A 39 PHE HEy 1.0 1.8 6.67 885 752 A 90 PHE HBx A 39 PHE HEx 1.0 1.8 6.67 886 753 A 90 PHE HBx A 91 ALA HB% 1.0 1.8 7.11 887 754 A 69 PHE HBx A 62 LYS HBy 1.0 1.8 4.70 888 755 A 69 PHE HBx A 62 LYS HDx 1.0 1.8 6.00 889 756 A 74 GLU H A 59 LYS HEy 1.0 1.8 6.67 890 756 A 74 GLU H A 59 LYS HEx 1.0 1.8 6.67 891 757 A 59 LYS HEy A 59 LYS HDy 1.0 1.8 3.47 892 757 A 59 LYS HEx A 59 LYS HDy 1.0 1.8 3.47 893 758 A 59 LYS HEy A 73 GLU HBy 1.0 1.8 3.54 894 758 A 59 LYS HEx A 73 GLU HBy 1.0 1.8 3.54 895 759 A 72 PHE HBx A 78 ALA HB% 1.0 1.8 5.48 896 760 A 34 LEU HDy% A 72 PHE HBx 1.0 1.8 7.11 897 761 A 72 PHE H A 72 PHE HBx 1.0 1.8 4.26 898 762 A 77 SER HBy A 72 PHE HBx 1.0 1.8 4.86 899 763 A 78 ALA H A 72 PHE HBx 1.0 1.8 5.56 900 764 A 52 PHE HBy A 55 PHE HDy 1.0 1.8 5.58 901 764 A 52 PHE HBy A 55 PHE HDx 1.0 1.8 5.58 902 765 A 81 ALA HB% A 52 PHE HBy 1.0 1.8 6.97 903 766 A 35 PHE HBy A 69 PHE HDy 1.0 1.8 6.10 904 766 A 35 PHE HBy A 69 PHE HDx 1.0 1.8 6.10 905 767 A 35 PHE HBy A 69 PHE HA 1.0 1.8 6.00 906 768 A 35 PHE HBy A 98 VAL HGx% 1.0 1.8 5.57 907 769 A 35 PHE H A 35 PHE HBx 1.0 1.8 4.26 908 770 A 51 ILE HB A 52 PHE HBx 1.0 1.8 5.40 909 771 A 48 LEU HBy A 49 ASN HA 1.0 1.8 6.00 910 772 A 63 ILE HD1% A 48 LEU HBy 1.0 1.8 6.82 911 773 A 48 LEU HBy A 52 PHE HDy 1.0 1.8 6.15 912 773 A 48 LEU HBy A 52 PHE HDx 1.0 1.8 6.15 913 774 A 48 LEU HBy A 49 ASN HD2y 1.0 1.8 5.75 914 775 A 70 VAL HGx% A 48 LEU HBy 1.0 1.8 5.77 915 776 A 40 PRO HBy A 41 LEU HBx 1.0 1.8 6.00 916 777 A 48 LEU HBx A 52 PHE HDy 1.0 1.8 5.80 917 777 A 48 LEU HBx A 52 PHE HDx 1.0 1.8 5.80 918 778 A 53 GLY H A 52 PHE HBy 1.0 1.8 5.42 919 779 A 61 VAL HGy% A 52 PHE HBx 1.0 1.8 7.11 920 780 A 70 VAL HGx% A 52 PHE HBx 1.0 1.8 5.81 921 781 A 41 LEU HDy% A 41 LEU HBy 1.0 1.8 5.00 922 782 A 42 ASP H A 41 LEU HBx 1.0 1.8 5.31 923 783 A 41 LEU HDy% A 41 LEU HBx 1.0 1.8 4.94 924 784 A 64 LEU HBy A 64 LEU HDx% 1.0 1.8 5.14 925 785 A 67 PHE H A 64 LEU HBy 1.0 1.8 5.14 926 786 A 64 LEU HBx A 63 ILE HA 1.0 1.8 5.53 927 787 A 64 LEU HBx A 65 ASN H 1.0 1.8 4.91 928 788 A 64 LEU HBx A 67 PHE H 1.0 1.8 5.07 929 789 A 64 LEU HBx A 67 PHE HDy 1.0 1.8 6.54 930 789 A 64 LEU HBx A 67 PHE HDx 1.0 1.8 6.54 931 790 A 64 LEU HBx A 64 LEU HDx% 1.0 1.8 5.35 932 791 A 64 LEU HBx A 63 ILE HG2% 1.0 1.8 7.11 933 792 A 42 ASP HBx A 43 VAL HA 1.0 1.8 5.93 934 793 A 51 ILE HB A 52 PHE HDy 1.0 1.8 5.25 935 793 A 51 ILE HB A 52 PHE HDx 1.0 1.8 5.25 936 794 A 51 ILE HB A 48 LEU HA 1.0 1.8 4.43 937 795 A 51 ILE HB A 51 ILE HD1% 1.0 1.8 5.12 938 796 A 51 ILE HB A 52 PHE HA 1.0 1.8 5.85 939 797 A 99 TYR HBy A 29 LEU HA 1.0 1.8 5.68 940 798 A 100 SER H A 99 TYR HBy 1.0 1.8 4.94 941 799 A 29 LEU HDx% A 99 TYR HBy 1.0 1.8 6.24 942 800 A 99 TYR HBy A 29 LEU HBx 1.0 1.8 4.66 943 801 A 29 LEU HDx% A 99 TYR HBx 1.0 1.8 6.23 944 802 A 99 TYR HEy A 31 ASN HBx 1.0 1.8 6.10 945 802 A 99 TYR HEx A 31 ASN HBx 1.0 1.8 6.10 946 803 A 75 ALA HB% A 31 ASN HBx 1.0 1.8 5.52 947 804 A 75 ALA HB% A 31 ASN HBy 1.0 1.8 5.56 948 805 A 64 LEU H A 63 ILE HB 1.0 1.8 5.38 949 806 A 80 LYS HDy A 55 PHE HBx 1.0 1.8 6.67 950 806 A 80 LYS HDx A 55 PHE HBx 1.0 1.8 6.67 951 807 A 84 GLU H A 82 ILE HB 1.0 1.8 5.69 952 808 A 82 ILE HB A 79 ALA HA 1.0 1.8 4.42 953 809 A 56 GLY HAy A 55 PHE HBy 1.0 1.8 5.61 954 809 A 56 GLY HAx A 55 PHE HBy 1.0 1.8 5.61 955 810 A 80 LYS HGy A 55 PHE HBy 1.0 1.8 6.66 956 810 A 80 LYS HGx A 55 PHE HBy 1.0 1.8 6.66 957 811 A 55 PHE H A 55 PHE HBy 1.0 1.8 4.09 958 812 A 81 ALA HB% A 55 PHE HBy 1.0 1.8 6.25 959 813 A 81 ALA HB% A 55 PHE HBx 1.0 1.8 6.24 960 814 A 55 PHE H A 55 PHE HBx 1.0 1.8 4.14 961 815 A 72 PHE HDy A 55 PHE HBx 1.0 1.8 6.67 962 815 A 72 PHE HDx A 55 PHE HBx 1.0 1.8 6.67 963 816 A 52 PHE HA A 55 PHE HBx 1.0 1.8 6.00 964 817 A 80 LYS HGy A 55 PHE HBx 1.0 1.8 6.67 965 817 A 80 LYS HGx A 55 PHE HBx 1.0 1.8 6.67 966 818 A 92 ASN HBx A 91 ALA HB% 1.0 1.8 7.11 967 819 A 58 MET HE% A 49 ASN HBy 1.0 1.8 6.76 968 820 A 44 GLN H A 47 GLU HGy 1.0 1.8 5.25 969 821 A 47 GLU H A 47 GLU HGy 1.0 1.8 4.44 970 822 A 47 GLU HA A 47 GLU HGy 1.0 1.8 4.21 971 823 A 44 GLN H A 47 GLU HGx 1.0 1.8 5.23 972 824 A 47 GLU H A 47 GLU HGx 1.0 1.8 4.39 973 825 A 47 GLU HA A 47 GLU HGx 1.0 1.8 4.26 974 826 A 43 VAL HGy% A 47 GLU HGx 1.0 1.8 6.49 975 827 A 49 ASN H A 49 ASN HBy 1.0 1.8 4.14 976 828 A 50 GLU H A 49 ASN HBy 1.0 1.8 4.55 977 829 A 46 SER HA A 49 ASN HBy 1.0 1.8 4.27 978 830 A 49 ASN HBx A 46 SER HA 1.0 1.8 4.18 979 831 A 46 SER HBy A 49 ASN HBx 1.0 1.8 5.60 980 831 A 46 SER HBx A 49 ASN HBx 1.0 1.8 5.60 981 832 A 49 ASN HBx A 58 MET HE% 1.0 1.8 6.77 982 833 A 64 LEU HBx A 65 ASN HBx 1.0 1.8 5.85 983 834 A 64 LEU HBy A 65 ASN HBx 1.0 1.8 5.57 984 835 A 41 LEU HDx% A 65 ASN HBx 1.0 1.8 5.59 985 836 A 84 GLU HGx A 55 PHE HDy 1.0 1.8 6.28 986 836 A 84 GLU HGx A 55 PHE HDx 1.0 1.8 6.28 987 837 A 85 VAL HGx% A 84 GLU HGx 1.0 1.8 6.49 988 838 A 41 LEU HDx% A 65 ASN HBy 1.0 1.8 5.58 989 839 A 66 GLY H A 65 ASN HBx 1.0 1.8 5.12 990 840 A 67 PHE H A 65 ASN HBx 1.0 1.8 5.16 991 841 A 55 PHE HDy A 84 GLU HGy 1.0 1.8 5.39 992 841 A 55 PHE HDx A 84 GLU HGy 1.0 1.8 5.39 993 842 A 55 PHE HZ A 84 GLU HGy 1.0 1.8 4.83 994 843 A 84 GLU HA A 84 GLU HGy 1.0 1.8 4.29 995 844 A 80 LYS HGy A 84 GLU HGy 1.0 1.8 5.83 996 844 A 80 LYS HGx A 84 GLU HGy 1.0 1.8 5.83 997 845 A 85 VAL HGx% A 84 GLU HGy 1.0 1.8 6.53 998 846 A 80 LYS HGy A 84 GLU HGx 1.0 1.8 5.55 999 846 A 80 LYS HGx A 84 GLU HGx 1.0 1.8 5.55 1000 847 A 77 SER H A 74 GLU HGy 1.0 1.8 6.00 1001 848 A 63 ILE HD1% A 45 GLU HGx 1.0 1.8 6.93 1002 848 A 63 ILE HD1% A 45 GLU HGy 1.0 1.8 6.93 1003 849 A 34 LEU H A 71 GLU HGy 1.0 1.8 6.67 1004 849 A 34 LEU H A 71 GLU HGx 1.0 1.8 6.67 1005 850 A 72 PHE H A 71 GLU HGy 1.0 1.8 5.47 1006 850 A 72 PHE H A 71 GLU HGx 1.0 1.8 5.47 1007 851 A 33 ARG HA A 71 GLU HGy 1.0 1.8 6.67 1008 851 A 33 ARG HA A 71 GLU HGx 1.0 1.8 6.67 1009 852 A 59 LYS HBy A 73 GLU HGx 1.0 1.8 4.93 1010 852 A 59 LYS HBx A 73 GLU HGx 1.0 1.8 4.93 1011 853 A 71 GLU HGx A 32 THR HG2% 1.0 1.8 7.91 1012 853 A 71 GLU HGy A 32 THR HG2% 1.0 1.8 7.91 1013 854 A 99 TYR H A 98 VAL HB 1.0 1.8 3.81 1014 855 A 82 ILE HG2% A 83 GLU HGy 1.0 1.8 7.11 1015 856 A 50 GLU H A 50 GLU HGx 1.0 1.8 4.55 1016 857 A 51 ILE H A 50 GLU HGx 1.0 1.8 6.00 1017 858 A 50 GLU HA A 50 GLU HGx 1.0 1.8 4.35 1018 859 A 74 GLU H A 73 GLU HGy 1.0 1.8 4.86 1019 860 A 61 VAL HGy% A 45 GLU HGx 1.0 1.8 7.63 1020 860 A 61 VAL HGy% A 45 GLU HGy 1.0 1.8 7.63 1021 861 A 97 VAL H A 96 GLU HGx 1.0 1.8 5.66 1022 862 A 96 GLU H A 96 GLU HGx 1.0 1.8 5.16 1023 863 A 73 GLU HGy A 73 GLU HA 1.0 1.8 4.30 1024 864 A 48 LEU H A 45 GLU HGy 1.0 1.8 6.67 1025 864 A 48 LEU H A 45 GLU HGx 1.0 1.8 6.67 1026 865 A 60 GLU H A 60 GLU HGy 1.0 1.8 5.59 1027 866 A 71 GLU HGx A 59 LYS HEy 1.0 1.8 6.66 1028 866 A 71 GLU HGy A 59 LYS HEy 1.0 1.8 6.66 1029 866 A 71 GLU HGy A 59 LYS HEx 1.0 1.8 6.66 1030 866 A 71 GLU HGx A 59 LYS HEx 1.0 1.8 6.66 1031 867 A 73 GLU HGx A 73 GLU HA 1.0 1.8 4.23 1032 868 A 60 GLU H A 60 GLU HGx 1.0 1.8 6.00 1033 869 A 84 GLU H A 83 GLU HGx 1.0 1.8 5.61 1034 870 A 83 GLU HGx A 83 GLU HA 1.0 1.8 4.31 1035 871 A 62 LYS HBy A 69 PHE HDy 1.0 1.8 5.93 1036 871 A 62 LYS HBy A 69 PHE HDx 1.0 1.8 5.93 1037 872 A 69 PHE HBx A 62 LYS HBx 1.0 1.8 4.82 1038 873 A 69 PHE H A 62 LYS HBx 1.0 1.8 4.70 1039 874 A 62 LYS HBx A 69 PHE HDy 1.0 1.8 5.88 1040 874 A 62 LYS HBx A 69 PHE HDx 1.0 1.8 5.88 1041 875 A 62 LYS HBx A 64 LEU HDx% 1.0 1.8 6.42 1042 876 A 62 LYS HEy A 62 LYS HBx 1.0 1.8 5.14 1043 877 A 68 ALA HB% A 70 VAL HB 1.0 1.8 6.71 1044 878 A 36 VAL HB A 39 PHE HEy 1.0 1.8 4.81 1045 878 A 36 VAL HB A 39 PHE HEx 1.0 1.8 4.81 1046 879 A 62 LYS HBx A 61 VAL HA 1.0 1.8 5.66 1047 880 A 70 VAL HGx% A 58 MET HBx 1.0 1.8 7.11 1048 881 A 34 LEU H A 70 VAL HB 1.0 1.8 5.24 1049 882 A 61 VAL HA A 70 VAL HB 1.0 1.8 5.91 1050 883 A 71 GLU H A 70 VAL HB 1.0 1.8 5.45 1051 884 A 70 VAL H A 70 VAL HB 1.0 1.8 4.35 1052 885 A 69 PHE HA A 70 VAL HB 1.0 1.8 5.32 1053 886 A 34 LEU HBx A 70 VAL HB 1.0 1.8 4.39 1054 887 A 34 LEU HDy% A 70 VAL HB 1.0 1.8 5.03 1055 888 A 34 LEU HDx% A 70 VAL HB 1.0 1.8 7.11 1056 889 A 52 PHE HDy A 70 VAL HB 1.0 1.8 6.67 1057 889 A 52 PHE HDx A 70 VAL HB 1.0 1.8 6.67 1058 890 A 58 MET HBx A 59 LYS HA 1.0 1.8 5.74 1059 891 A 59 LYS HBy A 73 GLU HA 1.0 1.8 5.57 1060 891 A 59 LYS HBx A 73 GLU HA 1.0 1.8 5.57 1061 892 A 59 LYS HBy A 58 MET HA 1.0 1.8 5.98 1062 892 A 59 LYS HBx A 58 MET HA 1.0 1.8 5.98 1063 893 A 59 LYS HBy A 59 LYS HDy 1.0 1.8 4.17 1064 893 A 59 LYS HBx A 59 LYS HDy 1.0 1.8 4.17 1065 894 A 61 VAL HB A 45 GLU HA 1.0 1.8 6.00 1066 895 A 63 ILE HD1% A 61 VAL HB 1.0 1.8 6.94 1067 896 A 59 LYS HBy A 59 LYS HEx 1.0 1.8 6.02 1068 896 A 59 LYS HBy A 59 LYS HEy 1.0 1.8 6.02 1069 896 A 59 LYS HBx A 59 LYS HEy 1.0 1.8 6.02 1070 896 A 59 LYS HBx A 59 LYS HEx 1.0 1.8 6.02 1071 897 A 59 LYS HBy A 73 GLU HBy 1.0 1.8 5.16 1072 897 A 59 LYS HBx A 73 GLU HBy 1.0 1.8 5.16 1073 898 A 43 VAL HGx% A 44 GLN HGx 1.0 1.8 7.91 1074 898 A 43 VAL HGx% A 44 GLN HGy 1.0 1.8 7.91 1075 899 A 44 GLN H A 44 GLN HGy 1.0 1.8 4.90 1076 899 A 44 GLN H A 44 GLN HGx 1.0 1.8 4.90 1077 900 A 47 GLU H A 44 GLN HGy 1.0 1.8 6.42 1078 900 A 47 GLU H A 44 GLN HGx 1.0 1.8 6.42 1079 901 A 44 GLN HA A 44 GLN HGy 1.0 1.8 4.75 1080 901 A 44 GLN HA A 44 GLN HGx 1.0 1.8 4.75 1081 902 A 43 VAL HA A 44 GLN HGy 1.0 1.8 5.79 1082 902 A 43 VAL HA A 44 GLN HGx 1.0 1.8 5.79 1083 903 A 39 PHE H A 38 PRO HBy 1.0 1.8 5.07 1084 904 A 39 PHE H A 38 PRO HBx 1.0 1.8 4.74 1085 905 A 43 VAL HGy% A 44 GLN HGy 1.0 1.8 7.91 1086 905 A 43 VAL HGy% A 44 GLN HGx 1.0 1.8 7.91 1087 906 A 93 GLN H A 93 GLN HGy 1.0 1.8 4.99 1088 907 A 91 ALA HB% A 93 GLN HGy 1.0 1.8 7.11 1089 908 A 97 VAL HB A 86 HIS HA 1.0 1.8 4.62 1090 909 A 97 VAL HB A 86 HIS HBx 1.0 1.8 4.01 1091 910 A 93 GLN HA A 93 GLN HGy 1.0 1.8 4.65 1092 911 A 94 PRO HDy A 93 GLN HGx 1.0 1.8 5.84 1093 911 A 94 PRO HDx A 93 GLN HGx 1.0 1.8 5.84 1094 912 A 97 VAL HB A 96 GLU HA 1.0 1.8 5.50 1095 913 A 42 ASP H A 40 PRO HBy 1.0 1.8 4.96 1096 914 A 41 LEU HDx% A 40 PRO HBy 1.0 1.8 6.85 1097 915 A 90 PHE HDy A 88 LYS HBy 1.0 1.8 6.46 1098 915 A 90 PHE HDx A 88 LYS HBy 1.0 1.8 6.46 1099 916 A 85 VAL HA A 88 LYS HBy 1.0 1.8 4.71 1100 917 A 88 LYS HBx A 88 LYS HEy 1.0 1.8 5.87 1101 917 A 88 LYS HBx A 88 LYS HEx 1.0 1.8 5.87 1102 918 A 88 LYS HBx A 95 LEU HDy% 1.0 1.8 6.30 1103 919 A 34 LEU H A 71 GLU HBx 1.0 1.8 6.00 1104 920 A 58 MET H A 57 PRO HBy 1.0 1.8 5.52 1105 920 A 58 MET H A 57 PRO HBx 1.0 1.8 5.52 1106 921 A 43 VAL HB A 39 PHE H 1.0 1.8 5.44 1107 922 A 43 VAL HB A 39 PHE HDy 1.0 1.8 6.28 1108 922 A 43 VAL HB A 39 PHE HDx 1.0 1.8 6.28 1109 923 A 86 HIS H A 85 VAL HB 1.0 1.8 4.94 1110 924 A 85 VAL HB A 51 ILE HG2% 1.0 1.8 6.82 1111 925 A 80 LYS H A 80 LYS HBy 1.0 1.8 3.83 1112 925 A 80 LYS H A 80 LYS HBx 1.0 1.8 3.83 1113 926 A 80 LYS HBy A 80 LYS HA 1.0 1.8 3.84 1114 926 A 80 LYS HBx A 80 LYS HA 1.0 1.8 3.84 1115 927 A 80 LYS HEy A 80 LYS HBy 1.0 1.8 5.59 1116 927 A 80 LYS HEx A 80 LYS HBy 1.0 1.8 5.59 1117 927 A 80 LYS HEy A 80 LYS HBx 1.0 1.8 5.59 1118 927 A 80 LYS HEx A 80 LYS HBx 1.0 1.8 5.59 1119 928 A 60 GLU H A 71 GLU HBx 1.0 1.8 5.49 1120 929 A 61 VAL HGy% A 58 MET HGy 1.0 1.8 7.91 1121 929 A 61 VAL HGy% A 58 MET HGx 1.0 1.8 7.91 1122 930 A 58 MET H A 58 MET HGy 1.0 1.8 5.83 1123 930 A 58 MET H A 58 MET HGx 1.0 1.8 5.83 1124 931 A 72 PHE HDx A 58 MET HGy 1.0 1.8 6.57 1125 931 A 72 PHE HDy A 58 MET HGy 1.0 1.8 6.57 1126 931 A 72 PHE HDy A 58 MET HGx 1.0 1.8 6.57 1127 931 A 72 PHE HDx A 58 MET HGx 1.0 1.8 6.57 1128 932 A 58 MET HGy A 58 MET HA 1.0 1.8 5.14 1129 932 A 58 MET HGx A 58 MET HA 1.0 1.8 5.14 1130 933 A 70 VAL HGx% A 58 MET HGy 1.0 1.8 7.51 1131 933 A 70 VAL HGx% A 58 MET HGx 1.0 1.8 7.51 1132 934 A 33 ARG HBx A 34 LEU HDy% 1.0 1.8 7.11 1133 935 A 33 ARG HBx A 100 SER HA 1.0 1.8 4.50 1134 936 A 33 ARG HBx A 99 TYR HDy 1.0 1.8 6.15 1135 936 A 33 ARG HBx A 99 TYR HDx 1.0 1.8 6.15 1136 937 A 86 HIS H A 86 HIS HBy 1.0 1.8 4.17 1137 938 A 86 HIS HBx A 96 GLU HA 1.0 1.8 6.00 1138 939 A 59 LYS H A 58 MET HGy 1.0 1.8 6.03 1139 939 A 59 LYS H A 58 MET HGx 1.0 1.8 6.03 1140 940 A 81 ALA HB% A 84 GLU HBy 1.0 1.8 7.11 1141 941 A 84 GLU HBy A 85 VAL HGx% 1.0 1.8 5.66 1142 942 A 84 GLU HBx A 84 GLU HGx 1.0 1.8 3.25 1143 943 A 55 PHE HZ A 84 GLU HBx 1.0 1.8 4.35 1144 944 A 84 GLU HBx A 85 VAL HGx% 1.0 1.8 5.36 1145 945 A 86 HIS HBy A 83 GLU HA 1.0 1.8 6.00 1146 946 A 97 VAL H A 86 HIS HBx 1.0 1.8 5.43 1147 947 A 86 HIS HBx A 82 ILE H 1.0 1.8 5.98 1148 948 A 84 GLU HBy A 84 GLU H 1.0 1.8 4.28 1149 949 A 84 GLU HBy A 55 PHE HDy 1.0 1.8 5.37 1150 949 A 84 GLU HBy A 55 PHE HDx 1.0 1.8 5.37 1151 950 A 55 PHE HZ A 84 GLU HBy 1.0 1.8 4.44 1152 951 A 85 VAL H A 84 GLU HBx 1.0 1.8 4.02 1153 952 A 95 LEU H A 94 PRO HBx 1.0 1.8 4.93 1154 953 A 87 GLY HAx A 94 PRO HBx 1.0 1.8 4.92 1155 954 A 87 GLY H A 94 PRO HBx 1.0 1.8 5.83 1156 955 A 37 ARG HBx A 67 PHE HDy 1.0 1.8 6.55 1157 955 A 37 ARG HBx A 67 PHE HDx 1.0 1.8 6.55 1158 956 A 37 ARG HBx A 67 PHE HA 1.0 1.8 5.19 1159 957 A 96 GLU HBx A 37 ARG H 1.0 1.8 6.00 1160 958 A 73 GLU H A 73 GLU HBy 1.0 1.8 4.68 1161 959 A 83 GLU HBy A 82 ILE HA 1.0 1.8 6.67 1162 959 A 83 GLU HBx A 82 ILE HA 1.0 1.8 6.67 1163 960 A 50 GLU H A 50 GLU HBy 1.0 1.8 4.06 1164 961 A 51 ILE H A 50 GLU HBy 1.0 1.8 4.57 1165 962 A 51 ILE HG1x A 50 GLU HBy 1.0 1.8 6.00 1166 963 A 49 ASN H A 50 GLU HBx 1.0 1.8 5.16 1167 964 A 50 GLU H A 50 GLU HBx 1.0 1.8 3.97 1168 965 A 51 ILE HD1% A 50 GLU HBy 1.0 1.8 7.11 1169 966 A 43 VAL HGy% A 47 GLU HBx 1.0 1.8 5.69 1170 967 A 47 GLU HBx A 48 LEU HDy% 1.0 1.8 7.11 1171 968 A 82 ILE H A 82 ILE HG1y 1.0 1.8 4.26 1172 969 A 83 GLU H A 82 ILE HG1y 1.0 1.8 5.43 1173 970 A 82 ILE HG1y A 79 ALA HA 1.0 1.8 6.00 1174 971 A 39 PHE HEy A 48 LEU HG 1.0 1.8 6.67 1175 971 A 39 PHE HEx A 48 LEU HG 1.0 1.8 6.67 1176 972 A 44 GLN H A 48 LEU HG 1.0 1.8 5.73 1177 973 A 48 LEU HG A 52 PHE HDy 1.0 1.8 6.52 1178 973 A 48 LEU HG A 52 PHE HDx 1.0 1.8 6.52 1179 974 A 48 LEU H A 48 LEU HG 1.0 1.8 4.43 1180 975 A 47 GLU HBy A 48 LEU HG 1.0 1.8 6.00 1181 976 A 63 ILE HD1% A 48 LEU HG 1.0 1.8 6.32 1182 977 A 48 LEU HDx% A 47 GLU HBx 1.0 1.8 6.40 1183 978 A 63 ILE HD1% A 45 GLU HBy 1.0 1.8 5.80 1184 979 A 44 GLN H A 47 GLU HBx 1.0 1.8 5.10 1185 980 A 47 GLU HBx A 48 LEU HG 1.0 1.8 5.24 1186 981 A 61 VAL HGx% A 45 GLU HBx 1.0 1.8 6.79 1187 982 A 63 ILE HD1% A 45 GLU HBx 1.0 1.8 6.25 1188 983 A 59 LYS H A 59 LYS HDy 1.0 1.8 5.93 1189 984 A 72 PHE HA A 59 LYS HDy 1.0 1.8 5.12 1190 985 A 69 PHE HDx A 33 ARG HGy 1.0 1.8 7.43 1191 985 A 69 PHE HDy A 33 ARG HGy 1.0 1.8 7.43 1192 985 A 69 PHE HDy A 33 ARG HGx 1.0 1.8 7.43 1193 985 A 69 PHE HDx A 33 ARG HGx 1.0 1.8 7.43 1194 986 A 100 SER H A 33 ARG HGy 1.0 1.8 6.67 1195 986 A 100 SER H A 33 ARG HGx 1.0 1.8 6.67 1196 987 A 72 PHE H A 33 ARG HGy 1.0 1.8 6.58 1197 987 A 72 PHE H A 33 ARG HGx 1.0 1.8 6.58 1198 988 A 60 GLU H A 59 LYS HDx 1.0 1.8 5.98 1199 989 A 59 LYS HA A 59 LYS HDx 1.0 1.8 5.79 1200 990 A 73 GLU HA A 59 LYS HDx 1.0 1.8 6.00 1201 991 A 97 VAL HB A 82 ILE HG1y 1.0 1.8 5.53 1202 992 A 83 GLU H A 82 ILE HG1x 1.0 1.8 6.00 1203 993 A 97 VAL HB A 82 ILE HG1x 1.0 1.8 5.71 1204 994 A 80 LYS HDx A 55 PHE HDy 1.0 1.8 7.20 1205 994 A 80 LYS HDy A 55 PHE HDy 1.0 1.8 7.20 1206 994 A 80 LYS HDy A 55 PHE HDx 1.0 1.8 7.20 1207 994 A 80 LYS HDx A 55 PHE HDx 1.0 1.8 7.20 1208 995 A 80 LYS HDy A 77 SER HA 1.0 1.8 4.50 1209 995 A 80 LYS HDx A 77 SER HA 1.0 1.8 4.50 1210 996 A 87 GLY H A 88 LYS HDy 1.0 1.8 5.53 1211 996 A 87 GLY H A 88 LYS HDx 1.0 1.8 5.53 1212 997 A 34 LEU H A 33 ARG HGy 1.0 1.8 6.25 1213 997 A 34 LEU H A 33 ARG HGx 1.0 1.8 6.25 1214 998 A 33 ARG H A 33 ARG HGy 1.0 1.8 6.67 1215 998 A 33 ARG H A 33 ARG HGx 1.0 1.8 6.67 1216 999 A 71 GLU HA A 33 ARG HGy 1.0 1.8 6.46 1217 999 A 71 GLU HA A 33 ARG HGx 1.0 1.8 6.46 1218 1000 A 33 ARG HGy A 100 SER HA 1.0 1.8 6.67 1219 1000 A 33 ARG HGx A 100 SER HA 1.0 1.8 6.67 1220 1001 A 80 LYS HGy A 80 LYS HDy 1.0 1.8 3.88 1221 1001 A 80 LYS HGy A 80 LYS HDx 1.0 1.8 3.88 1222 1001 A 80 LYS HGx A 80 LYS HDy 1.0 1.8 3.88 1223 1001 A 80 LYS HGx A 80 LYS HDx 1.0 1.8 3.88 1224 1002 A 63 ILE HG1y A 45 GLU HA 1.0 1.8 6.67 1225 1002 A 63 ILE HG1x A 45 GLU HA 1.0 1.8 6.67 1226 1003 A 64 LEU H A 63 ILE HG1y 1.0 1.8 6.48 1227 1003 A 64 LEU H A 63 ILE HG1x 1.0 1.8 6.48 1228 1004 A 68 ALA HA A 63 ILE HG1y 1.0 1.8 6.67 1229 1004 A 68 ALA HA A 63 ILE HG1x 1.0 1.8 6.67 1230 1005 A 58 MET H A 57 PRO HGy 1.0 1.8 6.00 1231 1006 A 73 GLU H A 57 PRO HGx 1.0 1.8 6.00 1232 1007 A 52 PHE HA A 54 PRO HGy 1.0 1.8 6.67 1233 1007 A 52 PHE HA A 54 PRO HGx 1.0 1.8 6.67 1234 1008 A 64 LEU H A 64 LEU HG 1.0 1.8 4.97 1235 1009 A 65 ASN H A 64 LEU HG 1.0 1.8 6.00 1236 1010 A 64 LEU HG A 69 PHE HZ 1.0 1.8 5.84 1237 1011 A 64 LEU HA A 64 LEU HG 1.0 1.8 4.30 1238 1012 A 63 ILE H A 64 LEU HG 1.0 1.8 5.98 1239 1013 A 63 ILE HA A 64 LEU HG 1.0 1.8 5.52 1240 1014 A 41 LEU HG A 41 LEU HA 1.0 1.8 4.49 1241 1015 A 29 LEU HBx A 29 LEU HG 1.0 1.8 3.43 1242 1016 A 95 LEU HA A 95 LEU HG 1.0 1.8 4.77 1243 1017 A 90 PHE HBy A 95 LEU HG 1.0 1.8 4.95 1244 1018 A 90 PHE HBx A 95 LEU HG 1.0 1.8 4.99 1245 1019 A 35 PHE H A 34 LEU HG 1.0 1.8 6.00 1246 1020 A 70 VAL H A 34 LEU HG 1.0 1.8 6.00 1247 1021 A 31 ASN H A 29 LEU HG 1.0 1.8 5.12 1248 1022 A 90 PHE HDy A 95 LEU HG 1.0 1.8 6.54 1249 1022 A 90 PHE HDx A 95 LEU HG 1.0 1.8 6.54 1250 1023 A 96 GLU H A 95 LEU HG 1.0 1.8 5.60 1251 1024 A 90 PHE H A 95 LEU HG 1.0 1.8 5.52 1252 1025 A 95 LEU H A 95 LEU HG 1.0 1.8 4.51 1253 1026 A 34 LEU H A 34 LEU HDy% 1.0 1.8 6.16 1254 1027 A 35 PHE H A 34 LEU HDy% 1.0 1.8 6.99 1255 1028 A 70 VAL H A 34 LEU HDy% 1.0 1.8 6.97 1256 1029 A 34 LEU HDy% A 55 PHE HDx 1.0 1.8 6.23 1257 1029 A 34 LEU HDy% A 55 PHE HDy 1.0 1.8 6.23 1258 1030 A 72 PHE HDx A 34 LEU HDy% 1.0 1.8 6.26 1259 1030 A 72 PHE HDy A 34 LEU HDy% 1.0 1.8 6.26 1260 1031 A 85 VAL HA A 88 LYS HGx 1.0 1.8 4.70 1261 1032 A 64 LEU H A 64 LEU HDx% 1.0 1.8 5.75 1262 1033 A 64 LEU HDx% A 69 PHE HEx 1.0 1.8 5.95 1263 1033 A 64 LEU HDx% A 69 PHE HEy 1.0 1.8 5.95 1264 1034 A 67 PHE HDx A 64 LEU HDx% 1.0 1.8 6.71 1265 1034 A 67 PHE HDy A 64 LEU HDx% 1.0 1.8 6.71 1266 1035 A 67 PHE HBy A 64 LEU HDx% 1.0 1.8 7.11 1267 1036 A 62 LYS HEy A 64 LEU HDx% 1.0 1.8 5.59 1268 1037 A 99 TYR HDy A 29 LEU HDy% 1.0 1.8 6.84 1269 1037 A 99 TYR HDx A 29 LEU HDy% 1.0 1.8 6.84 1270 1038 A 29 LEU HDy% A 99 TYR HBy 1.0 1.8 5.66 1271 1039 A 29 LEU HDy% A 99 TYR HBx 1.0 1.8 5.21 1272 1040 A 90 PHE H A 95 LEU HDy% 1.0 1.8 6.93 1273 1041 A 85 VAL HA A 95 LEU HDy% 1.0 1.8 7.11 1274 1042 A 90 PHE HBy A 95 LEU HDy% 1.0 1.8 5.40 1275 1043 A 90 PHE HBx A 95 LEU HDy% 1.0 1.8 5.24 1276 1044 A 88 LYS HBy A 95 LEU HDy% 1.0 1.8 5.90 1277 1045 A 36 VAL HGy% A 95 LEU HDy% 1.0 1.8 6.28 1278 1046 A 80 LYS HGx A 55 PHE HDy 1.0 1.8 6.81 1279 1046 A 80 LYS HGy A 55 PHE HDy 1.0 1.8 6.81 1280 1046 A 80 LYS HGy A 55 PHE HDx 1.0 1.8 6.81 1281 1046 A 80 LYS HGx A 55 PHE HDx 1.0 1.8 6.81 1282 1047 A 88 LYS HGy A 88 LYS HEy 1.0 1.8 5.11 1283 1047 A 88 LYS HGy A 88 LYS HEx 1.0 1.8 5.11 1284 1048 A 96 GLU H A 95 LEU HDy% 1.0 1.8 6.54 1285 1049 A 95 LEU H A 95 LEU HDy% 1.0 1.8 5.83 1286 1050 A 88 LYS H A 95 LEU HDy% 1.0 1.8 6.71 1287 1051 A 90 PHE HDy A 95 LEU HDy% 1.0 1.8 7.00 1288 1051 A 90 PHE HDx A 95 LEU HDy% 1.0 1.8 7.00 1289 1052 A 95 LEU HDy% A 95 LEU HA 1.0 1.8 5.72 1290 1053 A 95 LEU HDy% A 38 PRO HGy 1.0 1.8 5.24 1291 1053 A 95 LEU HDy% A 38 PRO HGx 1.0 1.8 5.24 1292 1054 A 69 PHE H A 48 LEU HDy% 1.0 1.8 7.02 1293 1055 A 44 GLN H A 48 LEU HDy% 1.0 1.8 6.32 1294 1056 A 48 LEU HDy% A 52 PHE HDx 1.0 1.8 7.81 1295 1056 A 48 LEU HDy% A 52 PHE HDy 1.0 1.8 7.81 1296 1057 A 48 LEU H A 48 LEU HDy% 1.0 1.8 5.34 1297 1058 A 48 LEU HDy% A 39 PHE HEx 1.0 1.8 6.84 1298 1058 A 48 LEU HDy% A 39 PHE HEy 1.0 1.8 6.84 1299 1059 A 48 LEU HDy% A 48 LEU HA 1.0 1.8 5.64 1300 1060 A 47 GLU HBy A 48 LEU HDy% 1.0 1.8 6.10 1301 1061 A 48 LEU HBy A 48 LEU HDy% 1.0 1.8 5.46 1302 1062 A 48 LEU HDy% A 48 LEU HBx 1.0 1.8 5.40 1303 1063 A 68 ALA HB% A 48 LEU HDy% 1.0 1.8 5.95 1304 1064 A 43 VAL HGy% A 48 LEU HDy% 1.0 1.8 5.75 1305 1065 A 63 ILE HD1% A 48 LEU HDy% 1.0 1.8 5.46 1306 1066 A 38 PRO HDy A 37 ARG HGy 1.0 1.8 6.43 1307 1066 A 38 PRO HDx A 37 ARG HGy 1.0 1.8 6.43 1308 1067 A 37 ARG HGy A 36 VAL HA 1.0 1.8 5.90 1309 1068 A 62 LYS H A 62 LYS HGy 1.0 1.8 5.74 1310 1069 A 69 PHE HDy A 62 LYS HGy 1.0 1.8 6.63 1311 1069 A 69 PHE HDx A 62 LYS HGy 1.0 1.8 6.63 1312 1070 A 59 LYS H A 59 LYS HGy 1.0 1.8 5.27 1313 1071 A 60 GLU H A 59 LYS HGy 1.0 1.8 5.52 1314 1072 A 59 LYS HA A 59 LYS HGy 1.0 1.8 4.53 1315 1073 A 35 PHE HDy A 37 ARG HGx 1.0 1.8 6.34 1316 1073 A 35 PHE HDx A 37 ARG HGx 1.0 1.8 6.34 1317 1074 A 59 LYS HEy A 59 LYS HGx 1.0 1.8 4.83 1318 1074 A 59 LYS HEx A 59 LYS HGx 1.0 1.8 4.83 1319 1075 A 73 GLU HBy A 59 LYS HGx 1.0 1.8 5.66 1320 1076 A 59 LYS H A 59 LYS HGx 1.0 1.8 5.37 1321 1077 A 60 GLU H A 59 LYS HGx 1.0 1.8 5.53 1322 1078 A 59 LYS HA A 59 LYS HGx 1.0 1.8 4.62 1323 1079 A 69 PHE H A 68 ALA HB% 1.0 1.8 4.94 1324 1080 A 64 LEU H A 68 ALA HB% 1.0 1.8 5.86 1325 1081 A 68 ALA HB% A 39 PHE HDy 1.0 1.8 6.30 1326 1081 A 68 ALA HB% A 39 PHE HDx 1.0 1.8 6.30 1327 1082 A 68 ALA HB% A 39 PHE HEx 1.0 1.8 6.07 1328 1082 A 68 ALA HB% A 39 PHE HEy 1.0 1.8 6.07 1329 1083 A 68 ALA HB% A 48 LEU HDx% 1.0 1.8 6.80 1330 1084 A 35 PHE HDy A 37 ARG HGy 1.0 1.8 5.99 1331 1084 A 35 PHE HDx A 37 ARG HGy 1.0 1.8 5.99 1332 1085 A 38 PRO HA A 37 ARG HGy 1.0 1.8 6.00 1333 1086 A 38 PRO HDy A 37 ARG HGx 1.0 1.8 6.35 1334 1086 A 38 PRO HDx A 37 ARG HGx 1.0 1.8 6.35 1335 1087 A 97 VAL HGx% A 35 PHE H 1.0 1.8 6.76 1336 1088 A 97 VAL HGx% A 82 ILE H 1.0 1.8 6.06 1337 1089 A 97 VAL HGx% A 86 HIS H 1.0 1.8 6.31 1338 1090 A 97 VAL HGx% A 34 LEU HA 1.0 1.8 5.94 1339 1091 A 97 VAL HGx% A 82 ILE HA 1.0 1.8 4.87 1340 1092 A 97 VAL HGx% A 82 ILE HG1y 1.0 1.8 5.71 1341 1093 A 97 VAL HGx% A 82 ILE HG1x 1.0 1.8 4.78 1342 1094 A 34 LEU HDx% A 82 ILE HA 1.0 1.8 6.94 1343 1095 A 34 LEU HDx% A 72 PHE HBx 1.0 1.8 6.71 1344 1096 A 97 VAL HGx% A 52 PHE HZ 1.0 1.8 6.11 1345 1097 A 34 LEU HDx% A 55 PHE HDx 1.0 1.8 7.91 1346 1097 A 34 LEU HDx% A 55 PHE HDy 1.0 1.8 7.91 1347 1098 A 34 LEU H A 34 LEU HDx% 1.0 1.8 6.35 1348 1099 A 35 PHE H A 34 LEU HDx% 1.0 1.8 5.84 1349 1100 A 100 SER H A 34 LEU HDx% 1.0 1.8 5.98 1350 1101 A 34 LEU HDx% A 98 VAL H 1.0 1.8 6.07 1351 1102 A 34 LEU HDx% A 82 ILE H 1.0 1.8 6.37 1352 1103 A 72 PHE HDy A 34 LEU HDx% 1.0 1.8 5.69 1353 1103 A 72 PHE HDx A 34 LEU HDx% 1.0 1.8 5.69 1354 1104 A 78 ALA H A 34 LEU HDx% 1.0 1.8 7.11 1355 1105 A 95 LEU HA A 38 PRO HGy 1.0 1.8 6.42 1356 1105 A 95 LEU HA A 38 PRO HGx 1.0 1.8 6.42 1357 1106 A 93 GLN HGy A 38 PRO HGy 1.0 1.8 6.03 1358 1106 A 93 GLN HGy A 38 PRO HGx 1.0 1.8 6.03 1359 1107 A 85 VAL H A 85 VAL HGx% 1.0 1.8 4.78 1360 1108 A 86 HIS H A 85 VAL HGx% 1.0 1.8 5.58 1361 1109 A 52 PHE HA A 85 VAL HGx% 1.0 1.8 6.99 1362 1110 A 85 VAL HA A 85 VAL HGx% 1.0 1.8 4.62 1363 1111 A 39 PHE H A 38 PRO HGy 1.0 1.8 6.67 1364 1111 A 39 PHE H A 38 PRO HGx 1.0 1.8 6.67 1365 1112 A 95 LEU HDx% A 38 PRO HGx 1.0 1.8 7.63 1366 1112 A 95 LEU HDx% A 38 PRO HGy 1.0 1.8 7.63 1367 1113 A 96 GLU H A 36 VAL HGy% 1.0 1.8 6.67 1368 1114 A 35 PHE H A 36 VAL HGy% 1.0 1.8 6.70 1369 1115 A 36 VAL H A 36 VAL HGy% 1.0 1.8 6.05 1370 1116 A 37 ARG H A 36 VAL HGy% 1.0 1.8 5.24 1371 1117 A 98 VAL H A 36 VAL HGy% 1.0 1.8 6.77 1372 1118 A 97 VAL HA A 36 VAL HGy% 1.0 1.8 5.90 1373 1119 A 36 VAL HGy% A 95 LEU HA 1.0 1.8 6.26 1374 1120 A 36 VAL HGy% A 70 VAL HB 1.0 1.8 5.60 1375 1121 A 95 LEU HDx% A 36 VAL HGy% 1.0 1.8 6.15 1376 1122 A 70 VAL HGx% A 36 VAL HGy% 1.0 1.8 7.28 1377 1123 A 95 LEU HDx% A 37 ARG H 1.0 1.8 6.58 1378 1124 A 95 LEU HDx% A 39 PHE HEy 1.0 1.8 6.53 1379 1124 A 95 LEU HDx% A 39 PHE HEx 1.0 1.8 6.53 1380 1125 A 95 LEU HDx% A 96 GLU H 1.0 1.8 5.38 1381 1126 A 95 LEU H A 95 LEU HDx% 1.0 1.8 5.77 1382 1127 A 90 PHE HDx A 95 LEU HDx% 1.0 1.8 6.63 1383 1127 A 90 PHE HDy A 95 LEU HDx% 1.0 1.8 6.63 1384 1128 A 95 LEU HDx% A 39 PHE HDx 1.0 1.8 6.70 1385 1128 A 95 LEU HDx% A 39 PHE HDy 1.0 1.8 6.70 1386 1129 A 95 LEU HDx% A 95 LEU HA 1.0 1.8 4.58 1387 1130 A 95 LEU HDx% A 38 PRO HDx 1.0 1.8 5.77 1388 1130 A 95 LEU HDx% A 38 PRO HDy 1.0 1.8 5.77 1389 1131 A 90 PHE HBy A 95 LEU HDx% 1.0 1.8 5.11 1390 1132 A 90 PHE HBx A 95 LEU HDx% 1.0 1.8 5.36 1391 1133 A 95 LEU HDx% A 91 ALA HB% 1.0 1.8 8.43 1392 1134 A 95 LEU HDx% A 95 LEU HBx 1.0 1.8 5.00 1393 1135 A 41 LEU HDx% A 66 GLY H 1.0 1.8 5.36 1394 1136 A 41 LEU HDx% A 65 ASN H 1.0 1.8 7.11 1395 1137 A 75 ALA H A 32 THR HG2% 1.0 1.8 6.37 1396 1138 A 72 PHE H A 32 THR HG2% 1.0 1.8 6.22 1397 1139 A 32 THR HG2% A 32 THR H 1.0 1.8 6.29 1398 1140 A 72 PHE HDy A 32 THR HG2% 1.0 1.8 7.42 1399 1140 A 72 PHE HDx A 32 THR HG2% 1.0 1.8 7.42 1400 1141 A 32 THR HG2% A 31 ASN HBy 1.0 1.8 7.11 1401 1142 A 32 THR HG2% A 72 PHE HBx 1.0 1.8 6.43 1402 1143 A 32 THR HG2% A 78 ALA HB% 1.0 1.8 6.41 1403 1144 A 32 THR HG2% A 75 ALA HB% 1.0 1.8 5.53 1404 1145 A 41 LEU HDx% A 41 LEU HA 1.0 1.8 4.25 1405 1146 A 44 GLN H A 43 VAL HGy% 1.0 1.8 4.82 1406 1147 A 43 VAL HGy% A 39 PHE HDy 1.0 1.8 6.20 1407 1147 A 43 VAL HGy% A 39 PHE HDx 1.0 1.8 6.20 1408 1148 A 47 GLU HBy A 43 VAL HGy% 1.0 1.8 5.32 1409 1149 A 61 VAL HGy% A 61 VAL HA 1.0 1.8 4.79 1410 1150 A 61 VAL HGy% A 70 VAL HGy% 1.0 1.8 5.58 1411 1151 A 61 VAL HGy% A 70 VAL HGx% 1.0 1.8 5.62 1412 1152 A 61 VAL HGy% A 61 VAL H 1.0 1.8 5.24 1413 1153 A 62 LYS H A 61 VAL HGx% 1.0 1.8 5.20 1414 1154 A 63 ILE H A 61 VAL HGx% 1.0 1.8 6.31 1415 1155 A 61 VAL HGx% A 61 VAL H 1.0 1.8 6.01 1416 1156 A 48 LEU HDx% A 48 LEU H 1.0 1.8 6.34 1417 1157 A 61 VAL HA A 61 VAL HGx% 1.0 1.8 4.81 1418 1158 A 70 VAL HA A 61 VAL HGx% 1.0 1.8 5.84 1419 1159 A 61 VAL HGx% A 45 GLU HGy 1.0 1.8 5.87 1420 1159 A 61 VAL HGx% A 45 GLU HGx 1.0 1.8 5.87 1421 1160 A 48 LEU HDx% A 48 LEU HBy 1.0 1.8 5.27 1422 1161 A 48 LEU HDx% A 48 LEU HBx 1.0 1.8 5.24 1423 1162 A 97 VAL H A 98 VAL HGy% 1.0 1.8 6.10 1424 1163 A 99 TYR H A 98 VAL HGy% 1.0 1.8 4.90 1425 1164 A 97 VAL HB A 98 VAL HGy% 1.0 1.8 5.90 1426 1165 A 98 VAL HGy% A 96 GLU HGx 1.0 1.8 6.42 1427 1166 A 82 ILE HG1y A 98 VAL HGy% 1.0 1.8 4.91 1428 1167 A 82 ILE HG2% A 98 VAL HGy% 1.0 1.8 5.52 1429 1168 A 82 ILE HD1% A 98 VAL HGy% 1.0 1.8 6.20 1430 1169 A 97 VAL HGy% A 82 ILE H 1.0 1.8 7.06 1431 1170 A 85 VAL HGy% A 85 VAL H 1.0 1.8 6.10 1432 1171 A 34 LEU HA A 97 VAL HGy% 1.0 1.8 6.02 1433 1172 A 97 VAL HGy% A 95 LEU HA 1.0 1.8 7.11 1434 1173 A 97 VAL HGy% A 86 HIS HA 1.0 1.8 4.90 1435 1174 A 34 LEU HBx A 97 VAL HGy% 1.0 1.8 4.99 1436 1175 A 97 VAL H A 97 VAL HGy% 1.0 1.8 5.45 1437 1176 A 96 GLU H A 97 VAL HGy% 1.0 1.8 7.11 1438 1177 A 97 VAL HGy% A 87 GLY H 1.0 1.8 6.08 1439 1178 A 97 VAL HGy% A 98 VAL H 1.0 1.8 5.90 1440 1179 A 86 HIS H A 85 VAL HGy% 1.0 1.8 5.88 1441 1180 A 85 VAL HGy% A 55 PHE HZ 1.0 1.8 5.50 1442 1181 A 97 VAL HGy% A 86 HIS HBx 1.0 1.8 5.30 1443 1182 A 95 LEU HDx% A 97 VAL HGy% 1.0 1.8 7.64 1444 1183 A 85 VAL HGy% A 51 ILE HG2% 1.0 1.8 8.32 1445 1184 A 70 VAL HGx% A 34 LEU H 1.0 1.8 7.11 1446 1185 A 70 VAL HGx% A 52 PHE H 1.0 1.8 7.11 1447 1186 A 70 VAL HGx% A 61 VAL HA 1.0 1.8 5.88 1448 1187 A 70 VAL HGx% A 71 GLU H 1.0 1.8 5.54 1449 1188 A 70 VAL H A 70 VAL HGx% 1.0 1.8 5.99 1450 1189 A 70 VAL HGx% A 52 PHE HDx 1.0 1.8 6.62 1451 1189 A 70 VAL HGx% A 52 PHE HDy 1.0 1.8 6.62 1452 1190 A 70 VAL HGx% A 48 LEU HDy% 1.0 1.8 5.12 1453 1191 A 70 VAL HGx% A 71 GLU HA 1.0 1.8 7.11 1454 1192 A 70 VAL HGx% A 52 PHE HBy 1.0 1.8 5.69 1455 1193 A 43 VAL HGx% A 39 PHE H 1.0 1.8 6.43 1456 1194 A 43 VAL HGx% A 39 PHE HDx 1.0 1.8 6.73 1457 1194 A 43 VAL HGx% A 39 PHE HDy 1.0 1.8 6.73 1458 1195 A 43 VAL HGx% A 66 GLY HAy 1.0 1.8 7.07 1459 1196 A 43 VAL HGx% A 39 PHE HBy 1.0 1.8 6.55 1460 1197 A 43 VAL HGx% A 42 ASP HBx 1.0 1.8 7.11 1461 1198 A 43 VAL HGx% A 47 GLU HBy 1.0 1.8 6.96 1462 1199 A 43 VAL HGx% A 48 LEU HDy% 1.0 1.8 6.92 1463 1200 A 70 VAL HGy% A 34 LEU H 1.0 1.8 7.11 1464 1201 A 70 VAL HGy% A 52 PHE HDx 1.0 1.8 6.66 1465 1201 A 70 VAL HGy% A 52 PHE HDy 1.0 1.8 6.66 1466 1202 A 70 VAL HGy% A 52 PHE HZ 1.0 1.8 6.04 1467 1203 A 70 VAL HGy% A 34 LEU HA 1.0 1.8 6.84 1468 1204 A 70 VAL HGy% A 52 PHE HBy 1.0 1.8 6.93 1469 1205 A 70 VAL HGy% A 61 VAL HB 1.0 1.8 6.22 1470 1206 A 35 PHE H A 98 VAL HGx% 1.0 1.8 5.69 1471 1207 A 99 TYR H A 98 VAL HGx% 1.0 1.8 4.58 1472 1208 A 34 LEU HA A 98 VAL HGx% 1.0 1.8 5.94 1473 1209 A 35 PHE HBx A 98 VAL HGx% 1.0 1.8 4.98 1474 1210 A 77 SER H A 75 ALA HB% 1.0 1.8 6.89 1475 1211 A 81 ALA HB% A 85 VAL H 1.0 1.8 6.78 1476 1212 A 81 ALA H A 81 ALA HB% 1.0 1.8 4.37 1477 1213 A 81 ALA HB% A 52 PHE HDx 1.0 1.8 5.47 1478 1213 A 81 ALA HB% A 52 PHE HDy 1.0 1.8 5.47 1479 1214 A 81 ALA HB% A 55 PHE HDx 1.0 1.8 5.91 1480 1214 A 81 ALA HB% A 55 PHE HDy 1.0 1.8 5.91 1481 1215 A 81 ALA HB% A 52 PHE HA 1.0 1.8 6.60 1482 1216 A 86 HIS HBx A 82 ILE HG2% 1.0 1.8 6.97 1483 1217 A 81 ALA HB% A 84 GLU HBx 1.0 1.8 6.17 1484 1218 A 34 LEU HDy% A 81 ALA HB% 1.0 1.8 5.53 1485 1219 A 34 LEU HDx% A 81 ALA HB% 1.0 1.8 7.73 1486 1220 A 76 GLU H A 75 ALA HB% 1.0 1.8 7.11 1487 1221 A 79 ALA H A 75 ALA HB% 1.0 1.8 7.11 1488 1222 A 78 ALA H A 75 ALA HB% 1.0 1.8 6.30 1489 1223 A 76 GLU HGx A 75 ALA HB% 1.0 1.8 6.62 1490 1224 A 77 SER HBx A 78 ALA HB% 1.0 1.8 6.85 1491 1225 A 34 LEU H A 78 ALA HB% 1.0 1.8 7.11 1492 1226 A 72 PHE H A 78 ALA HB% 1.0 1.8 6.30 1493 1227 A 80 LYS H A 78 ALA HB% 1.0 1.8 7.11 1494 1228 A 72 PHE HDx A 78 ALA HB% 1.0 1.8 5.43 1495 1228 A 72 PHE HDy A 78 ALA HB% 1.0 1.8 5.43 1496 1229 A 78 ALA H A 78 ALA HB% 1.0 1.8 4.75 1497 1230 A 99 TYR HEx A 78 ALA HB% 1.0 1.8 5.72 1498 1230 A 99 TYR HEy A 78 ALA HB% 1.0 1.8 5.72 1499 1231 A 78 ALA HB% A 79 ALA HA 1.0 1.8 6.01 1500 1232 A 34 LEU HDx% A 78 ALA HB% 1.0 1.8 6.41 1501 1233 A 79 ALA H A 79 ALA HB% 1.0 1.8 4.38 1502 1234 A 80 LYS H A 79 ALA HB% 1.0 1.8 4.69 1503 1235 A 83 GLU H A 79 ALA HB% 1.0 1.8 6.84 1504 1236 A 78 ALA H A 79 ALA HB% 1.0 1.8 6.26 1505 1237 A 99 TYR HEx A 79 ALA HB% 1.0 1.8 7.73 1506 1237 A 99 TYR HEy A 79 ALA HB% 1.0 1.8 7.73 1507 1238 A 80 LYS HEx A 79 ALA HB% 1.0 1.8 7.91 1508 1238 A 80 LYS HEy A 79 ALA HB% 1.0 1.8 7.91 1509 1239 A 63 ILE H A 63 ILE HG2% 1.0 1.8 5.58 1510 1240 A 64 LEU H A 63 ILE HG2% 1.0 1.8 5.12 1511 1241 A 68 ALA HA A 63 ILE HG2% 1.0 1.8 6.14 1512 1242 A 63 ILE HD1% A 63 ILE HG2% 1.0 1.8 5.10 1513 1243 A 63 ILE HA A 63 ILE HG2% 1.0 1.8 4.57 1514 1244 A 82 ILE HD1% A 98 VAL HB 1.0 1.8 6.32 1515 1245 A 82 ILE HD1% A 83 GLU HGx 1.0 1.8 5.76 1516 1246 A 82 ILE HD1% A 82 ILE HB 1.0 1.8 4.49 1517 1247 A 52 PHE HDy A 51 ILE HG2% 1.0 1.8 6.58 1518 1247 A 52 PHE HDx A 51 ILE HG2% 1.0 1.8 6.58 1519 1248 A 51 ILE HG2% A 55 PHE HDx 1.0 1.8 7.08 1520 1248 A 51 ILE HG2% A 55 PHE HDy 1.0 1.8 7.08 1521 1249 A 51 ILE H A 51 ILE HG2% 1.0 1.8 5.15 1522 1250 A 51 ILE HG2% A 48 LEU HA 1.0 1.8 6.28 1523 1251 A 52 PHE HBx A 51 ILE HG2% 1.0 1.8 7.11 1524 1252 A 51 ILE HG1y A 51 ILE HG2% 1.0 1.8 5.21 1525 1253 A 85 VAL HGx% A 51 ILE HG2% 1.0 1.8 5.71 1526 1254 A 58 MET H A 58 MET HE% 1.0 1.8 7.11 1527 1255 A 59 LYS H A 58 MET HE% 1.0 1.8 7.11 1528 1256 A 52 PHE H A 58 MET HE% 1.0 1.8 6.29 1529 1257 A 49 ASN HD2x A 58 MET HE% 1.0 1.8 7.11 1530 1258 A 52 PHE HA A 58 MET HE% 1.0 1.8 7.11 1531 1259 A 52 PHE HBy A 58 MET HE% 1.0 1.8 5.47 1532 1260 A 48 LEU HDx% A 58 MET HE% 1.0 1.8 7.18 1533 1261 A 82 ILE HD1% A 82 ILE H 1.0 1.8 5.33 1534 1262 A 82 ILE HD1% A 83 GLU H 1.0 1.8 5.35 1535 1263 A 49 ASN H A 58 MET HE% 1.0 1.8 6.67 1536 1264 A 53 GLY H A 58 MET HE% 1.0 1.8 5.50 1537 1265 A 50 GLU H A 58 MET HE% 1.0 1.8 7.11 1538 1266 A 52 PHE HDx A 58 MET HE% 1.0 1.8 6.77 1539 1266 A 52 PHE HDy A 58 MET HE% 1.0 1.8 6.77 1540 1267 A 55 PHE HDx A 58 MET HE% 1.0 1.8 7.15 1541 1267 A 55 PHE HDy A 58 MET HE% 1.0 1.8 7.15 1542 1268 A 51 ILE H A 58 MET HE% 1.0 1.8 6.62 1543 1269 A 58 MET HE% A 58 MET HA 1.0 1.8 5.64 1544 1270 A 49 ASN HA A 58 MET HE% 1.0 1.8 4.43 1545 1271 A 48 LEU HA A 58 MET HE% 1.0 1.8 7.01 1546 1272 A 52 PHE HBx A 58 MET HE% 1.0 1.8 5.11 1547 1273 A 61 VAL HGy% A 58 MET HE% 1.0 1.8 5.56 1548 1274 A 70 VAL HGx% A 58 MET HE% 1.0 1.8 5.91 1549 1275 A 38 PRO HDy A 91 ALA HB% 1.0 1.8 7.91 1550 1275 A 38 PRO HDx A 91 ALA HB% 1.0 1.8 7.91 1551 1276 A 90 PHE H A 91 ALA HB% 1.0 1.8 7.11 1552 1277 A 90 PHE HDx A 91 ALA HB% 1.0 1.8 5.39 1553 1277 A 90 PHE HDy A 91 ALA HB% 1.0 1.8 5.39 1554 1278 A 93 GLN HGx A 91 ALA HB% 1.0 1.8 6.00 1555 1279 A 91 ALA HB% A 95 LEU HDy% 1.0 1.8 8.43 1556 1280 A 93 GLN H A 91 ALA HB% 1.0 1.8 6.74 1557 1281 A 91 ALA HB% A 39 PHE HA 1.0 1.8 6.38 1558 1282 A 92 ASN HBy A 91 ALA HB% 1.0 1.8 5.87 1559 1283 A 90 PHE HBy A 91 ALA HB% 1.0 1.8 6.91 1560 1284 A 91 ALA HB% A 38 PRO HBy 1.0 1.8 5.76 1561 1285 A 63 ILE H A 63 ILE HD1% 1.0 1.8 5.63 1562 1286 A 63 ILE HD1% A 49 ASN H 1.0 1.8 7.11 1563 1287 A 63 ILE HD1% A 48 LEU H 1.0 1.8 6.70 1564 1288 A 63 ILE HD1% A 63 ILE HA 1.0 1.8 5.60 1565 1289 A 63 ILE HD1% A 63 ILE HB 1.0 1.8 4.50 1566 1290 A 63 ILE HD1% A 61 VAL HGx% 1.0 1.8 4.97 1567 1291 A 90 PHE HDy A 51 ILE HD1% 1.0 1.8 5.76 1568 1291 A 90 PHE HDx A 51 ILE HD1% 1.0 1.8 5.76 1569 1292 A 51 ILE H A 51 ILE HD1% 1.0 1.8 5.17 1570 1293 A 51 ILE HD1% A 39 PHE HDy 1.0 1.8 6.53 1571 1293 A 51 ILE HD1% A 39 PHE HDx 1.0 1.8 6.53 1572 1294 A 39 PHE HEx A 51 ILE HD1% 1.0 1.8 6.44 1573 1294 A 39 PHE HEy A 51 ILE HD1% 1.0 1.8 6.44 1574 1295 A 90 PHE HBx A 51 ILE HD1% 1.0 1.8 6.95 1575 1296 A 47 GLU HBy A 51 ILE HD1% 1.0 1.8 7.11 1576 1297 A 95 LEU HDx% A 51 ILE HD1% 1.0 1.8 7.05 1577 1298 A 51 ILE HD1% A 51 ILE HG2% 1.0 1.8 5.48 1578 1299 A 51 ILE HD1% A 52 PHE H 1.0 1.8 6.71 1579 1300 A 47 GLU HA A 51 ILE HD1% 1.0 1.8 7.11 1580 1301 A 86 HIS HE1 A 96 GLU HBy 1.0 1.8 5.77 1581 1302 A 96 GLU HA A 86 HIS HE1 1.0 1.8 4.61 1582 1303 A 86 HIS HA A 86 HIS HE1 1.0 1.8 6.00 1583 1304 A 86 HIS HE1 A 96 GLU HGy 1.0 1.8 5.25 1584 1305 A 96 GLU HGx A 86 HIS HE1 1.0 1.8 5.26 1585 1306 A 82 ILE HG2% A 86 HIS HE1 1.0 1.8 7.11 1586 1307 A 98 VAL HGy% A 86 HIS HE1 1.0 1.8 6.80 1587 1308 A 84 GLU HBy A 55 PHE HEy 1.0 1.8 6.67 1588 1308 A 84 GLU HBy A 55 PHE HEx 1.0 1.8 6.67 1589 1309 A 52 PHE HBy A 55 PHE HEy 1.0 1.8 6.67 1590 1309 A 52 PHE HBy A 55 PHE HEx 1.0 1.8 6.67 1591 1310 A 54 PRO HGy A 55 PHE HEx 1.0 1.8 7.43 1592 1310 A 54 PRO HGy A 55 PHE HEy 1.0 1.8 7.43 1593 1310 A 54 PRO HGx A 55 PHE HEy 1.0 1.8 7.43 1594 1310 A 54 PRO HGx A 55 PHE HEx 1.0 1.8 7.43 1595 1311 A 85 VAL HGx% A 55 PHE HEy 1.0 1.8 7.81 1596 1311 A 85 VAL HGx% A 55 PHE HEx 1.0 1.8 7.81 1597 1312 A 68 ALA HA A 69 PHE HEy 1.0 1.8 6.47 1598 1312 A 68 ALA HA A 69 PHE HEx 1.0 1.8 6.47 1599 1313 A 55 PHE HDy A 52 PHE HEy 1.0 1.8 6.57 1600 1313 A 55 PHE HDx A 52 PHE HEy 1.0 1.8 6.57 1601 1313 A 55 PHE HDy A 52 PHE HEx 1.0 1.8 6.57 1602 1313 A 55 PHE HDx A 52 PHE HEx 1.0 1.8 6.57 1603 1314 A 90 PHE HDy A 91 ALA HA 1.0 1.8 6.10 1604 1314 A 90 PHE HDx A 91 ALA HA 1.0 1.8 6.10 1605 1315 A 90 PHE HDy A 38 PRO HBy 1.0 1.8 6.67 1606 1315 A 90 PHE HDx A 38 PRO HBy 1.0 1.8 6.67 1607 1316 A 90 PHE HDy A 51 ILE HG2% 1.0 1.8 7.52 1608 1316 A 90 PHE HDx A 51 ILE HG2% 1.0 1.8 7.52 1609 1317 A 55 PHE HDx A 54 PRO HGy 1.0 1.8 7.14 1610 1317 A 55 PHE HDy A 54 PRO HGy 1.0 1.8 7.14 1611 1317 A 55 PHE HDy A 54 PRO HGx 1.0 1.8 7.14 1612 1317 A 55 PHE HDx A 54 PRO HGx 1.0 1.8 7.14 1613 1318 A 55 PHE HDy A 56 GLY HAy 1.0 1.8 6.94 1614 1318 A 55 PHE HDy A 56 GLY HAx 1.0 1.8 6.94 1615 1318 A 55 PHE HDx A 56 GLY HAy 1.0 1.8 6.94 1616 1318 A 55 PHE HDx A 56 GLY HAx 1.0 1.8 6.94 1617 1319 A 90 PHE HA A 90 PHE HZ 1.0 1.8 6.00 1618 1320 A 67 PHE HA A 69 PHE HZ 1.0 1.8 6.00 1619 1321 A 69 PHE HDy A 100 SER HA 1.0 1.8 6.62 1620 1321 A 69 PHE HDx A 100 SER HA 1.0 1.8 6.62 1621 1322 A 64 LEU HDy% A 69 PHE HDy 1.0 1.8 7.12 1622 1322 A 64 LEU HDy% A 69 PHE HDx 1.0 1.8 7.12 1623 1323 A 68 ALA HA A 69 PHE HDy 1.0 1.8 6.12 1624 1323 A 68 ALA HA A 69 PHE HDx 1.0 1.8 6.12 1625 1324 A 55 PHE HZ A 52 PHE HA 1.0 1.8 6.00 1626 1325 A 81 ALA HB% A 55 PHE HZ 1.0 1.8 7.11 1627 1326 A 55 PHE HZ A 85 VAL HGx% 1.0 1.8 6.97 1628 1327 A 58 MET HE% A 52 PHE HEx 1.0 1.8 7.91 1629 1327 A 58 MET HE% A 52 PHE HEy 1.0 1.8 7.91 1630 1328 A 51 ILE HB A 52 PHE HEy 1.0 1.8 5.90 1631 1328 A 51 ILE HB A 52 PHE HEx 1.0 1.8 5.90 1632 1329 A 99 TYR HDx A 29 LEU HDx% 1.0 1.8 6.63 1633 1329 A 99 TYR HDy A 29 LEU HDx% 1.0 1.8 6.63 1634 1330 A 72 PHE HDy A 59 LYS HA 1.0 1.8 6.67 1635 1330 A 72 PHE HDx A 59 LYS HA 1.0 1.8 6.67 1636 1331 A 51 ILE HD1% A 52 PHE HEx 1.0 1.8 7.77 1637 1331 A 51 ILE HD1% A 52 PHE HEy 1.0 1.8 7.77 1638 1332 A 36 VAL HB A 52 PHE HZ 1.0 1.8 6.00 1639 1333 A 52 PHE HZ A 34 LEU HBy 1.0 1.8 6.00 1640 1334 A 48 LEU HBx A 52 PHE HZ 1.0 1.8 6.00 1641 1335 A 97 VAL HGy% A 52 PHE HZ 1.0 1.8 7.11 1642 1336 A 36 VAL HGx% A 52 PHE HZ 1.0 1.8 6.65 1643 1337 A 86 HIS HA A 86 HIS HD2 1.0 1.8 4.95 1644 1338 A 67 PHE HDy A 65 ASN HD2x 1.0 1.8 5.85 1645 1338 A 67 PHE HDx A 65 ASN HD2x 1.0 1.8 5.85 1646 1339 A 64 LEU HBx A 65 ASN HD2x 1.0 1.8 5.49 1647 1340 A 44 GLN HE2x A 43 VAL HA 1.0 1.8 6.00 1648 1341 A 51 ILE HB A 90 PHE HEy 1.0 1.8 6.67 1649 1341 A 51 ILE HB A 90 PHE HEx 1.0 1.8 6.67 1650 1342 A 67 PHE HDy A 67 PHE HA 1.0 1.8 6.67 1651 1342 A 67 PHE HDx A 67 PHE HA 1.0 1.8 6.67 1652 1343 A 37 ARG HA A 67 PHE HDy 1.0 1.8 6.67 1653 1343 A 37 ARG HA A 67 PHE HDx 1.0 1.8 6.67 1654 1344 A 31 ASN HD2x A 30 SER HA 1.0 1.8 5.66 1655 1345 A 37 ARG HDx A 67 PHE HDy 1.0 1.8 5.64 1656 1345 A 37 ARG HDx A 67 PHE HDx 1.0 1.8 5.64 1657 1346 A 92 ASN HD2x A 38 PRO HBy 1.0 1.8 5.86 1658 1347 A 67 PHE HDy A 37 ARG HBy 1.0 1.8 5.51 1659 1347 A 67 PHE HDx A 37 ARG HBy 1.0 1.8 5.51 1660 1348 A 67 PHE HDy A 64 LEU HBy 1.0 1.8 6.67 1661 1348 A 67 PHE HDx A 64 LEU HBy 1.0 1.8 6.67 1662 1349 A 70 VAL HGx% A 72 PHE HEy 1.0 1.8 7.91 1663 1349 A 70 VAL HGx% A 72 PHE HEx 1.0 1.8 7.91 1664 1350 A 67 PHE HEy A 66 GLY HAx 1.0 1.8 6.67 1665 1350 A 67 PHE HEx A 66 GLY HAx 1.0 1.8 6.67 1666 1351 A 37 ARG HBx A 67 PHE HEy 1.0 1.8 6.67 1667 1351 A 37 ARG HBx A 67 PHE HEx 1.0 1.8 6.67 1668 1352 A 67 PHE HA A 67 PHE HEy 1.0 1.8 6.67 1669 1352 A 67 PHE HA A 67 PHE HEx 1.0 1.8 6.67 1670 1353 A 90 PHE HDy A 39 PHE HDy 1.0 1.8 6.89 1671 1353 A 90 PHE HDx A 39 PHE HDy 1.0 1.8 6.89 1672 1353 A 90 PHE HDy A 39 PHE HDx 1.0 1.8 6.89 1673 1353 A 90 PHE HDx A 39 PHE HDx 1.0 1.8 6.89 1674 1354 A 39 PHE HDy A 66 GLY HAy 1.0 1.8 6.67 1675 1354 A 39 PHE HDx A 66 GLY HAy 1.0 1.8 6.67 1676 1355 A 39 PHE HDy A 91 ALA HA 1.0 1.8 6.67 1677 1355 A 39 PHE HDx A 91 ALA HA 1.0 1.8 6.67 1678 1356 A 99 TYR HEy A 31 ASN HBy 1.0 1.8 6.44 1679 1356 A 99 TYR HEx A 31 ASN HBy 1.0 1.8 6.44 1680 1357 A 99 TYR HEy A 82 ILE HG1y 1.0 1.8 6.59 1681 1357 A 99 TYR HEx A 82 ILE HG1y 1.0 1.8 6.59 1682 1358 A 99 TYR HEy A 98 VAL HGy% 1.0 1.8 7.47 1683 1358 A 99 TYR HEx A 98 VAL HGy% 1.0 1.8 7.47 1684 1359 A 82 ILE HD1% A 99 TYR HEy 1.0 1.8 7.19 1685 1359 A 82 ILE HD1% A 99 TYR HEx 1.0 1.8 7.19 1686 1360 A 90 PHE HDy A 39 PHE HEy 1.0 1.8 7.19 1687 1360 A 90 PHE HDx A 39 PHE HEy 1.0 1.8 7.19 1688 1360 A 90 PHE HDy A 39 PHE HEx 1.0 1.8 7.19 1689 1360 A 90 PHE HDx A 39 PHE HEx 1.0 1.8 7.19 1690 1361 A 39 PHE HEx A 51 ILE HG2% 1.0 1.8 7.68 1691 1361 A 39 PHE HEy A 51 ILE HG2% 1.0 1.8 7.68 1692 1362 A 68 ALA HA A 69 PHE HA 1.0 1.8 5.90 1693 1363 A 69 PHE HA A 61 VAL HA 1.0 1.8 6.00 1694 1364 A 69 PHE HA A 100 SER HBx 1.0 1.8 6.00 1695 1365 A 71 GLU HA A 33 ARG HBy 1.0 1.8 6.00 1696 1366 A 59 LYS HEy A 71 GLU HA 1.0 1.8 6.67 1697 1366 A 59 LYS HEx A 71 GLU HA 1.0 1.8 6.67 1698 1367 A 35 PHE HDy A 35 PHE HA 1.0 1.8 6.19 1699 1367 A 35 PHE HDx A 35 PHE HA 1.0 1.8 6.19 1700 1368 A 39 PHE HDy A 67 PHE HA 1.0 1.8 6.67 1701 1368 A 39 PHE HDx A 67 PHE HA 1.0 1.8 6.67 1702 1369 A 35 PHE HA A 69 PHE HDy 1.0 1.8 6.67 1703 1369 A 35 PHE HA A 69 PHE HDx 1.0 1.8 6.67 1704 1370 A 99 TYR HEy A 99 TYR HA 1.0 1.8 6.67 1705 1370 A 99 TYR HEx A 99 TYR HA 1.0 1.8 6.67 1706 1371 A 99 TYR HDy A 99 TYR HA 1.0 1.8 6.67 1707 1371 A 99 TYR HDx A 99 TYR HA 1.0 1.8 6.67 1708 1372 A 52 PHE HZ A 36 VAL HA 1.0 1.8 6.00 1709 1373 A 39 PHE HEy A 36 VAL HA 1.0 1.8 6.67 1710 1373 A 39 PHE HEx A 36 VAL HA 1.0 1.8 6.67 1711 1374 A 95 LEU HDx% A 36 VAL HA 1.0 1.8 7.11 1712 1375 A 68 ALA HA A 62 LYS HBy 1.0 1.8 6.00 1713 1376 A 39 PHE HEy A 39 PHE HA 1.0 1.8 6.67 1714 1376 A 39 PHE HEx A 39 PHE HA 1.0 1.8 6.67 1715 1377 A 39 PHE HA A 40 PRO HBy 1.0 1.8 6.00 1716 1378 A 90 PHE HDy A 39 PHE HA 1.0 1.8 6.67 1717 1378 A 90 PHE HDx A 39 PHE HA 1.0 1.8 6.67 1718 1379 A 52 PHE HA A 55 PHE HEy 1.0 1.8 6.67 1719 1379 A 52 PHE HA A 55 PHE HEx 1.0 1.8 6.67 1720 1380 A 52 PHE HA A 51 ILE HA 1.0 1.8 6.00 1721 1381 A 38 PRO HA A 39 PHE HDy 1.0 1.8 6.67 1722 1381 A 38 PRO HA A 39 PHE HDx 1.0 1.8 6.67 1723 1382 A 39 PHE HDy A 40 PRO HA 1.0 1.8 6.67 1724 1382 A 39 PHE HDx A 40 PRO HA 1.0 1.8 6.67 1725 1383 A 31 ASN HA A 31 ASN HD2y 1.0 1.8 5.45 1726 1384 A 31 ASN HA A 75 ALA HB% 1.0 1.8 6.58 1727 1385 A 29 LEU HDy% A 29 LEU HA 1.0 1.8 5.47 1728 1386 A 64 LEU HA A 69 PHE HEy 1.0 1.8 6.67 1729 1386 A 64 LEU HA A 69 PHE HEx 1.0 1.8 6.67 1730 1387 A 70 VAL HGy% A 58 MET HA 1.0 1.8 6.90 1731 1388 A 35 PHE HBy A 100 SER HA 1.0 1.8 3.33 1732 1389 A 57 PRO HBy A 58 MET HA 1.0 1.8 6.57 1733 1389 A 57 PRO HBx A 58 MET HA 1.0 1.8 6.57 1734 1390 A 58 MET HA A 72 PHE HEy 1.0 1.8 6.67 1735 1390 A 58 MET HA A 72 PHE HEx 1.0 1.8 6.67 1736 1391 A 59 LYS HA A 58 MET HA 1.0 1.8 4.94 1737 1392 A 90 PHE HA A 90 PHE HEy 1.0 1.8 6.67 1738 1392 A 90 PHE HA A 90 PHE HEx 1.0 1.8 6.67 1739 1393 A 37 ARG HA A 67 PHE HBy 1.0 1.8 5.87 1740 1394 A 37 ARG HA A 37 ARG HDy 1.0 1.8 6.00 1741 1395 A 84 GLU HA A 55 PHE HEy 1.0 1.8 6.67 1742 1395 A 84 GLU HA A 55 PHE HEx 1.0 1.8 6.67 1743 1396 A 83 GLU HBy A 84 GLU HA 1.0 1.8 5.46 1744 1396 A 83 GLU HBx A 84 GLU HA 1.0 1.8 5.46 1745 1397 A 70 VAL HA A 52 PHE HEy 1.0 1.8 6.67 1746 1397 A 70 VAL HA A 52 PHE HEx 1.0 1.8 6.67 1747 1398 A 41 LEU HDx% A 66 GLY HAy 1.0 1.8 4.93 1748 1399 A 70 VAL HA A 34 LEU HDy% 1.0 1.8 4.92 1749 1400 A 70 VAL HA A 62 LYS HGy 1.0 1.8 5.44 1750 1401 A 55 PHE HA A 55 PHE HEy 1.0 1.8 5.90 1751 1401 A 55 PHE HA A 55 PHE HEx 1.0 1.8 5.90 1752 1402 A 32 THR HG2% A 30 SER HA 1.0 1.8 7.11 1753 1403 A 29 LEU HDx% A 30 SER HA 1.0 1.8 5.54 1754 1404 A 30 SER HA A 29 LEU HA 1.0 1.8 5.34 1755 1405 A 88 LYS HA A 88 LYS HDy 1.0 1.8 4.24 1756 1405 A 88 LYS HA A 88 LYS HDx 1.0 1.8 4.24 1757 1406 A 33 ARG HDy A 30 SER HA 1.0 1.8 5.76 1758 1406 A 33 ARG HDx A 30 SER HA 1.0 1.8 5.76 1759 1407 A 88 LYS HGx A 88 LYS HA 1.0 1.8 4.50 1760 1408 A 66 GLY HAx A 65 ASN HBx 1.0 1.8 6.00 1761 1409 A 32 THR HB A 75 ALA HA 1.0 1.8 6.00 1762 1410 A 55 PHE HDy A 54 PRO HA 1.0 1.8 6.67 1763 1410 A 55 PHE HDx A 54 PRO HA 1.0 1.8 6.67 1764 1411 A 95 LEU HDx% A 86 HIS HA 1.0 1.8 7.11 1765 1412 A 86 HIS HA A 95 LEU HDy% 1.0 1.8 7.11 1766 1413 A 93 GLN HA A 92 ASN HA 1.0 1.8 6.00 1767 1414 A 76 GLU HA A 76 GLU HGy 1.0 1.8 4.56 1768 1415 A 80 LYS HGy A 77 SER HA 1.0 1.8 4.73 1769 1415 A 80 LYS HGx A 77 SER HA 1.0 1.8 4.73 1770 1416 A 92 ASN HD2x A 92 ASN HA 1.0 1.8 6.00 1771 1417 A 48 LEU HA A 52 PHE HEy 1.0 1.8 5.92 1772 1417 A 48 LEU HA A 52 PHE HEx 1.0 1.8 5.92 1773 1418 A 99 TYR HEy A 79 ALA HA 1.0 1.8 6.66 1774 1418 A 99 TYR HEx A 79 ALA HA 1.0 1.8 6.66 1775 1419 A 80 LYS HEy A 77 SER HA 1.0 1.8 5.58 1776 1419 A 80 LYS HEx A 77 SER HA 1.0 1.8 5.58 1777 1420 A 80 LYS HA A 84 GLU HGx 1.0 1.8 5.11 1778 1421 A 85 VAL HA A 88 LYS HEy 1.0 1.8 6.24 1779 1421 A 85 VAL HA A 88 LYS HEx 1.0 1.8 6.24 1780 1422 A 63 ILE HA A 64 LEU HA 1.0 1.8 6.00 1781 1423 A 63 ILE HA A 69 PHE HEy 1.0 1.8 6.67 1782 1423 A 63 ILE HA A 69 PHE HEx 1.0 1.8 6.67 1783 1424 A 63 ILE HA A 69 PHE HDy 1.0 1.8 6.67 1784 1424 A 63 ILE HA A 69 PHE HDx 1.0 1.8 6.67 1785 1425 A 31 ASN HA A 30 SER HBx 1.0 1.8 6.00 1786 1426 A 30 SER HBx A 29 LEU HA 1.0 1.8 5.80 1787 1427 A 30 SER HBx A 33 ARG HGy 1.0 1.8 6.67 1788 1427 A 30 SER HBx A 33 ARG HGx 1.0 1.8 6.67 1789 1428 A 30 SER HBx A 29 LEU HBy 1.0 1.8 6.00 1790 1429 A 30 SER HBx A 29 LEU HDy% 1.0 1.8 7.11 1791 1430 A 33 ARG HDy A 100 SER HBx 1.0 1.8 6.22 1792 1430 A 33 ARG HDx A 100 SER HBx 1.0 1.8 6.22 1793 1431 A 81 ALA HA A 55 PHE HEy 1.0 1.8 6.67 1794 1431 A 81 ALA HA A 55 PHE HEx 1.0 1.8 6.67 1795 1432 A 52 PHE HBy A 52 PHE HZ 1.0 1.8 6.30 1796 1433 A 57 PRO HDx A 72 PHE HEy 1.0 1.8 6.67 1797 1433 A 57 PRO HDx A 72 PHE HEx 1.0 1.8 6.67 1798 1434 A 38 PRO HDy A 95 LEU HG 1.0 1.8 6.51 1799 1434 A 38 PRO HDx A 95 LEU HG 1.0 1.8 6.51 1800 1435 A 38 PRO HDx A 95 LEU HDy% 1.0 1.8 7.91 1801 1435 A 38 PRO HDy A 95 LEU HDy% 1.0 1.8 7.91 1802 1436 A 82 ILE HD1% A 82 ILE HA 1.0 1.8 6.41 1803 1437 A 88 LYS HA A 88 LYS HEy 1.0 1.8 5.76 1804 1437 A 88 LYS HA A 88 LYS HEx 1.0 1.8 5.76 1805 1438 A 52 PHE HBy A 55 PHE HBx 1.0 1.8 5.90 1806 1439 A 43 VAL HA A 39 PHE HBy 1.0 1.8 6.00 1807 1440 A 33 ARG HDx A 32 THR HG2% 1.0 1.8 7.91 1808 1440 A 33 ARG HDy A 32 THR HG2% 1.0 1.8 7.91 1809 1441 A 90 PHE HBy A 94 PRO HA 1.0 1.8 5.11 1810 1442 A 72 PHE HBy A 59 LYS HEy 1.0 1.8 6.64 1811 1442 A 72 PHE HBy A 59 LYS HEx 1.0 1.8 6.64 1812 1443 A 59 LYS HEy A 59 LYS HGy 1.0 1.8 4.65 1813 1443 A 59 LYS HEx A 59 LYS HGy 1.0 1.8 4.65 1814 1444 A 59 LYS HEy A 59 LYS HA 1.0 1.8 5.92 1815 1444 A 59 LYS HEx A 59 LYS HA 1.0 1.8 5.92 1816 1445 A 72 PHE HDx A 59 LYS HEy 1.0 1.8 7.32 1817 1445 A 72 PHE HDy A 59 LYS HEy 1.0 1.8 7.32 1818 1445 A 72 PHE HDy A 59 LYS HEx 1.0 1.8 7.32 1819 1445 A 72 PHE HDx A 59 LYS HEx 1.0 1.8 7.32 1820 1446 A 90 PHE HBx A 39 PHE HDy 1.0 1.8 6.67 1821 1446 A 90 PHE HBx A 39 PHE HDx 1.0 1.8 6.67 1822 1447 A 46 SER HBy A 49 ASN HBy 1.0 1.8 6.36 1823 1447 A 46 SER HBx A 49 ASN HBy 1.0 1.8 6.36 1824 1448 A 68 ALA HA A 67 PHE HBx 1.0 1.8 6.00 1825 1449 A 35 PHE HBx A 97 VAL HA 1.0 1.8 5.74 1826 1450 A 41 LEU HDy% A 65 ASN HBy 1.0 1.8 6.76 1827 1451 A 52 PHE HBx A 48 LEU HA 1.0 1.8 6.00 1828 1452 A 99 TYR HBx A 29 LEU HG 1.0 1.8 6.00 1829 1453 A 55 PHE HDy A 58 MET HGx 1.0 1.8 7.10 1830 1453 A 55 PHE HDx A 58 MET HGy 1.0 1.8 7.10 1831 1453 A 55 PHE HDx A 58 MET HGx 1.0 1.8 7.10 1832 1453 A 55 PHE HDy A 58 MET HGy 1.0 1.8 7.10 1833 1454 A 49 ASN HA A 58 MET HGy 1.0 1.8 6.67 1834 1454 A 49 ASN HA A 58 MET HGx 1.0 1.8 6.67 1835 1455 A 84 GLU HGy A 55 PHE HEy 1.0 1.8 6.67 1836 1455 A 84 GLU HGy A 55 PHE HEx 1.0 1.8 6.67 1837 1456 A 55 PHE HBx A 84 GLU HGy 1.0 1.8 6.00 1838 1457 A 46 SER HBx A 44 GLN HGy 1.0 1.8 7.43 1839 1457 A 46 SER HBy A 44 GLN HGx 1.0 1.8 7.43 1840 1457 A 46 SER HBx A 44 GLN HGx 1.0 1.8 7.43 1841 1457 A 46 SER HBy A 44 GLN HGy 1.0 1.8 7.43 1842 1458 A 84 GLU HGx A 55 PHE HEy 1.0 1.8 6.67 1843 1458 A 84 GLU HGx A 55 PHE HEx 1.0 1.8 6.67 1844 1459 A 55 PHE HZ A 84 GLU HGx 1.0 1.8 5.98 1845 1460 A 94 PRO HDy A 93 GLN HGy 1.0 1.8 6.67 1846 1460 A 94 PRO HDx A 93 GLN HGy 1.0 1.8 6.67 1847 1461 A 57 PRO HBy A 72 PHE HEy 1.0 1.8 7.43 1848 1461 A 57 PRO HBy A 72 PHE HEx 1.0 1.8 7.43 1849 1461 A 57 PRO HBx A 72 PHE HEy 1.0 1.8 7.43 1850 1461 A 57 PRO HBx A 72 PHE HEx 1.0 1.8 7.43 1851 1462 A 93 GLN HGx A 92 ASN HD2x 1.0 1.8 6.00 1852 1463 A 43 VAL HGx% A 47 GLU HGx 1.0 1.8 7.11 1853 1464 A 97 VAL HB A 34 LEU HA 1.0 1.8 6.00 1854 1465 A 97 VAL HA A 96 GLU HGx 1.0 1.8 5.87 1855 1466 A 39 PHE HDy A 38 PRO HBy 1.0 1.8 6.67 1856 1466 A 39 PHE HDx A 38 PRO HBy 1.0 1.8 6.67 1857 1467 A 80 LYS HEy A 76 GLU HBy 1.0 1.8 6.67 1858 1467 A 80 LYS HEx A 76 GLU HBy 1.0 1.8 6.67 1859 1468 A 39 PHE HEy A 38 PRO HBy 1.0 1.8 6.67 1860 1468 A 39 PHE HEx A 38 PRO HBy 1.0 1.8 6.67 1861 1469 A 93 GLN HA A 38 PRO HBy 1.0 1.8 6.00 1862 1470 A 55 PHE HA A 54 PRO HBy 1.0 1.8 5.07 1863 1470 A 55 PHE HA A 54 PRO HBx 1.0 1.8 5.07 1864 1471 A 55 PHE HDx A 54 PRO HBy 1.0 1.8 7.43 1865 1471 A 55 PHE HDy A 54 PRO HBy 1.0 1.8 7.43 1866 1471 A 55 PHE HDy A 54 PRO HBx 1.0 1.8 7.43 1867 1471 A 55 PHE HDx A 54 PRO HBx 1.0 1.8 7.43 1868 1472 A 43 VAL HB A 39 PHE HBx 1.0 1.8 3.84 1869 1473 A 48 LEU HDy% A 43 VAL HB 1.0 1.8 7.11 1870 1474 A 95 LEU HDx% A 38 PRO HBx 1.0 1.8 6.94 1871 1475 A 96 GLU HBx A 86 HIS HE1 1.0 1.8 5.86 1872 1476 A 84 GLU HBx A 55 PHE HDy 1.0 1.8 6.39 1873 1476 A 84 GLU HBx A 55 PHE HDx 1.0 1.8 6.39 1874 1477 A 84 GLU HBx A 55 PHE HEy 1.0 1.8 6.34 1875 1477 A 84 GLU HBx A 55 PHE HEx 1.0 1.8 6.34 1876 1478 A 94 PRO HDy A 93 GLN HBy 1.0 1.8 5.34 1877 1478 A 94 PRO HDx A 93 GLN HBy 1.0 1.8 5.34 1878 1479 A 71 GLU HBy A 59 LYS HEy 1.0 1.8 5.64 1879 1479 A 71 GLU HBy A 59 LYS HEx 1.0 1.8 5.64 1880 1480 A 62 LYS HBy A 69 PHE HEy 1.0 1.8 6.67 1881 1480 A 62 LYS HBy A 69 PHE HEx 1.0 1.8 6.67 1882 1481 A 36 VAL HB A 39 PHE HDy 1.0 1.8 6.67 1883 1481 A 36 VAL HB A 39 PHE HDx 1.0 1.8 6.67 1884 1482 A 70 VAL HGx% A 61 VAL HB 1.0 1.8 6.64 1885 1483 A 88 LYS HBx A 88 LYS HDy 1.0 1.8 4.54 1886 1483 A 88 LYS HBx A 88 LYS HDx 1.0 1.8 4.54 1887 1484 A 58 MET HBx A 58 MET HE% 1.0 1.8 6.16 1888 1485 A 61 VAL HA A 71 GLU HBx 1.0 1.8 5.51 1889 1486 A 59 LYS HEy A 71 GLU HBx 1.0 1.8 5.66 1890 1486 A 59 LYS HEx A 71 GLU HBx 1.0 1.8 5.66 1891 1487 A 34 LEU HG A 81 ALA HA 1.0 1.8 6.00 1892 1488 A 37 ARG HDx A 37 ARG HBy 1.0 1.8 4.03 1893 1489 A 39 PHE HDy A 37 ARG HBy 1.0 1.8 6.67 1894 1489 A 39 PHE HDx A 37 ARG HBy 1.0 1.8 6.67 1895 1490 A 68 ALA HA A 63 ILE HB 1.0 1.8 6.00 1896 1491 A 37 ARG HDx A 37 ARG HBx 1.0 1.8 3.87 1897 1492 A 80 LYS HGx A 55 PHE HEy 1.0 1.8 7.43 1898 1492 A 80 LYS HGy A 55 PHE HEy 1.0 1.8 7.43 1899 1492 A 80 LYS HGy A 55 PHE HEx 1.0 1.8 7.43 1900 1492 A 80 LYS HGx A 55 PHE HEx 1.0 1.8 7.43 1901 1493 A 41 LEU HDx% A 41 LEU HBx 1.0 1.8 5.34 1902 1494 A 34 LEU HDx% A 33 ARG HGx 1.0 1.8 7.91 1903 1494 A 34 LEU HDx% A 33 ARG HGy 1.0 1.8 7.91 1904 1495 A 29 LEU HBy A 99 TYR HEy 1.0 1.8 6.67 1905 1495 A 29 LEU HBy A 99 TYR HEx 1.0 1.8 6.67 1906 1496 A 69 PHE HDy A 64 LEU HG 1.0 1.8 6.39 1907 1496 A 69 PHE HDx A 64 LEU HG 1.0 1.8 6.39 1908 1497 A 29 LEU HDx% A 29 LEU HBx 1.0 1.8 5.39 1909 1498 A 67 PHE HDy A 64 LEU HG 1.0 1.8 6.67 1910 1498 A 67 PHE HDx A 64 LEU HG 1.0 1.8 6.67 1911 1499 A 76 GLU HGx A 79 ALA HB% 1.0 1.8 7.11 1912 1500 A 83 GLU HBy A 79 ALA HB% 1.0 1.8 7.59 1913 1500 A 83 GLU HBx A 79 ALA HB% 1.0 1.8 7.59 1914 1501 A 51 ILE HB A 54 PRO HDy 1.0 1.8 6.00 1915 1502 A 63 ILE HD1% A 48 LEU HBx 1.0 1.8 7.11 1916 1503 A 72 PHE HDy A 59 LYS HBy 1.0 1.8 6.75 1917 1503 A 72 PHE HDx A 59 LYS HBy 1.0 1.8 6.75 1918 1503 A 72 PHE HDy A 59 LYS HBx 1.0 1.8 6.75 1919 1503 A 72 PHE HDx A 59 LYS HBx 1.0 1.8 6.75 1920 1504 A 75 ALA HB% A 32 THR HB 1.0 1.8 7.11 1921 1505 A 59 LYS HBy A 72 PHE HA 1.0 1.8 5.69 1922 1505 A 59 LYS HBx A 72 PHE HA 1.0 1.8 5.69 1923 1506 A 69 PHE HA A 62 LYS HGy 1.0 1.8 6.00 1924 1507 A 69 PHE HBx A 62 LYS HGy 1.0 1.8 6.00 1925 1508 A 73 GLU HGx A 59 LYS HGy 1.0 1.8 6.00 1926 1509 A 72 PHE HDy A 59 LYS HGy 1.0 1.8 6.67 1927 1509 A 72 PHE HDx A 59 LYS HGy 1.0 1.8 6.67 1928 1510 A 73 GLU HBy A 59 LYS HGy 1.0 1.8 5.69 1929 1511 A 39 PHE HDx A 91 ALA HB% 1.0 1.8 7.91 1930 1511 A 39 PHE HDy A 91 ALA HB% 1.0 1.8 7.91 1931 1512 A 48 LEU HG A 44 GLN HA 1.0 1.8 5.72 1932 1513 A 91 ALA HB% A 39 PHE HBy 1.0 1.8 7.01 1933 1514 A 92 ASN HD2y A 91 ALA HB% 1.0 1.8 7.11 1934 1515 A 39 PHE HEy A 91 ALA HB% 1.0 1.8 7.91 1935 1515 A 39 PHE HEx A 91 ALA HB% 1.0 1.8 7.91 1936 1516 A 52 PHE HZ A 70 VAL HB 1.0 1.8 6.00 1937 1517 A 48 LEU HG A 47 GLU HA 1.0 1.8 6.00 1938 1518 A 73 GLU HA A 59 LYS HGx 1.0 1.8 6.00 1939 1519 A 81 ALA HB% A 55 PHE HEx 1.0 1.8 7.91 1940 1519 A 81 ALA HB% A 55 PHE HEy 1.0 1.8 7.91 1941 1520 A 81 ALA HB% A 52 PHE HEx 1.0 1.8 7.91 1942 1520 A 81 ALA HB% A 52 PHE HEy 1.0 1.8 7.91 1943 1521 A 81 ALA HB% A 52 PHE HZ 1.0 1.8 7.11 1944 1522 A 81 ALA HB% A 51 ILE HG2% 1.0 1.8 8.43 1945 1523 A 81 ALA HB% A 80 LYS HA 1.0 1.8 7.11 1946 1524 A 34 LEU HBx A 100 SER HBx 1.0 1.8 6.00 1947 1525 A 34 LEU HBx A 81 ALA HB% 1.0 1.8 6.16 1948 1526 A 34 LEU HBx A 36 VAL HGy% 1.0 1.8 6.13 1949 1527 A 70 VAL HA A 34 LEU HBx 1.0 1.8 6.00 1950 1528 A 52 PHE HZ A 36 VAL HGy% 1.0 1.8 7.11 1951 1529 A 39 PHE HEx A 36 VAL HGy% 1.0 1.8 7.91 1952 1529 A 39 PHE HEy A 36 VAL HGy% 1.0 1.8 7.91 1953 1530 A 98 VAL HGx% A 86 HIS HE1 1.0 1.8 7.11 1954 1531 A 97 VAL HGy% A 52 PHE HDx 1.0 1.8 7.91 1955 1531 A 97 VAL HGy% A 52 PHE HDy 1.0 1.8 7.91 1956 1532 A 35 PHE HDy A 98 VAL HGx% 1.0 1.8 6.86 1957 1532 A 35 PHE HDx A 98 VAL HGx% 1.0 1.8 6.86 1958 1533 A 63 ILE HD1% A 68 ALA HB% 1.0 1.8 8.43 1959 1534 A 32 THR HG2% A 99 TYR HEy 1.0 1.8 7.91 1960 1534 A 32 THR HG2% A 99 TYR HEx 1.0 1.8 7.91 1961 1535 A 64 LEU HDy% A 69 PHE HEx 1.0 1.8 6.93 1962 1535 A 64 LEU HDy% A 69 PHE HEy 1.0 1.8 6.93 1963 1536 A 32 THR HG2% A 31 ASN HD2y 1.0 1.8 6.35 1964 1537 A 64 LEU HDy% A 69 PHE HZ 1.0 1.8 5.80 1965 1538 A 64 LEU HDy% A 64 LEU HA 1.0 1.8 5.74 1966 1539 A 32 THR HG2% A 71 GLU HA 1.0 1.8 7.11 1967 1540 A 32 THR HG2% A 30 SER HBy 1.0 1.8 7.11 1968 1541 A 64 LEU HDx% A 69 PHE HDy 1.0 1.8 7.05 1969 1541 A 64 LEU HDx% A 69 PHE HDx 1.0 1.8 7.05 1970 1542 A 51 ILE HG1x A 90 PHE HEy 1.0 1.8 5.80 1971 1542 A 51 ILE HG1x A 90 PHE HEx 1.0 1.8 5.80 1972 1543 A 68 ALA HA A 64 LEU HDx% 1.0 1.8 7.11 1973 1544 A 86 HIS HD2 A 98 VAL HGy% 1.0 1.8 7.11 1974 1545 A 61 VAL HGy% A 58 MET HBx 1.0 1.8 5.06 1975 1546 A 97 VAL HGx% A 86 HIS HA 1.0 1.8 7.03 1976 1547 A 90 PHE HBy A 95 LEU HBx 1.0 1.8 6.00 1977 1548 A 61 VAL HGy% A 45 GLU HA 1.0 1.8 7.11 1978 1549 A 38 PRO HDy A 95 LEU HBx 1.0 1.8 6.63 1979 1549 A 38 PRO HDx A 95 LEU HBx 1.0 1.8 6.63 1980 1550 A 36 VAL HGx% A 39 PHE HEx 1.0 1.8 7.91 1981 1550 A 36 VAL HGx% A 39 PHE HEy 1.0 1.8 7.91 1982 1551 A 34 LEU HDy% A 52 PHE HBy 1.0 1.8 7.11 1983 1552 A 34 LEU HDy% A 33 ARG HGx 1.0 1.8 6.75 1984 1552 A 34 LEU HDy% A 33 ARG HGy 1.0 1.8 6.75 1985 1553 A 85 VAL HGx% A 55 PHE HDy 1.0 1.8 6.54 1986 1553 A 85 VAL HGx% A 55 PHE HDx 1.0 1.8 6.54 1987 1554 A 85 VAL HGx% A 84 GLU HA 1.0 1.8 6.43 1988 1555 A 86 HIS HA A 85 VAL HGx% 1.0 1.8 6.30 1989 1556 A 34 LEU HDy% A 100 SER HBx 1.0 1.8 7.11 1990 1557 A 82 ILE HD1% A 79 ALA HB% 1.0 1.8 6.41 1991 1558 A 34 LEU HDy% A 52 PHE HDy 1.0 1.8 7.91 1992 1558 A 34 LEU HDy% A 52 PHE HDx 1.0 1.8 7.91 1993 1559 A 82 ILE HD1% A 83 GLU HBx 1.0 1.8 7.91 1994 1559 A 82 ILE HD1% A 83 GLU HBy 1.0 1.8 7.91 1995 1560 A 34 LEU HDy% A 52 PHE HZ 1.0 1.8 7.11 1996 1561 A 29 LEU HDx% A 99 TYR HA 1.0 1.8 6.91 1997 1562 A 29 LEU HDx% A 100 SER HA 1.0 1.8 5.90 1998 1563 A 48 LEU HDy% A 63 ILE HG2% 1.0 1.8 7.75 1999 1564 A 45 GLU HA A 63 ILE HG2% 1.0 1.8 7.07 2000 1565 A 48 LEU HDx% A 52 PHE HDx 1.0 1.8 7.91 2001 1565 A 48 LEU HDx% A 52 PHE HDy 1.0 1.8 7.91 2002 1566 A 68 ALA HA A 61 VAL HGx% 1.0 1.8 7.11 2003 1567 A 48 LEU HDx% A 48 LEU HA 1.0 1.8 7.11 2004 1568 A 48 LEU HDx% A 45 GLU HA 1.0 1.8 6.72 2005 1569 A 95 LEU HDy% A 88 LYS HA 1.0 1.8 7.11 2006 1570 A 95 LEU HDy% A 88 LYS HEx 1.0 1.8 7.91 2007 1570 A 95 LEU HDy% A 88 LYS HEy 1.0 1.8 7.91 2008 1571 A 51 ILE HD1% A 52 PHE HDy 1.0 1.8 7.91 2009 1571 A 51 ILE HD1% A 52 PHE HDx 1.0 1.8 7.91 2010 1572 A 51 ILE HD1% A 52 PHE HZ 1.0 1.8 7.11 2011 1573 A 48 LEU HBx A 51 ILE HD1% 1.0 1.8 7.11 2012 1574 A 63 ILE HD1% A 68 ALA HA 1.0 1.8 7.11 2013 1575 A 43 VAL HGx% A 48 LEU HG 1.0 1.8 7.11 2014 1576 A 43 VAL HGx% A 39 PHE HEy 1.0 1.8 7.91 2015 1576 A 43 VAL HGx% A 39 PHE HEx 1.0 1.8 7.91 2016 1577 A 34 LEU HDx% A 99 TYR HEx 1.0 1.8 7.66 2017 1577 A 34 LEU HDx% A 99 TYR HEy 1.0 1.8 7.66 2018 1578 A 32 THR HA A 34 LEU HDx% 1.0 1.8 7.11 2019 1579 A 64 LEU HBx A 69 PHE HZ 1.0 1.8 6.00 2020 1580 A 95 LEU HDx% A 90 PHE HEx 1.0 1.8 7.91 2021 1580 A 95 LEU HDx% A 90 PHE HEy 1.0 1.8 7.91 2022 1581 A 48 LEU HDy% A 52 PHE HEx 1.0 1.8 7.91 2023 1581 A 48 LEU HDy% A 52 PHE HEy 1.0 1.8 7.91 2024 1582 A 48 LEU HDy% A 44 GLN HA 1.0 1.8 7.11 2025 1583 A 63 ILE HA A 48 LEU HDy% 1.0 1.8 7.11 2026 1584 A 70 VAL HGy% A 60 GLU HA 1.0 1.8 7.11 2027 1585 A 70 VAL HGy% A 52 PHE HEy 1.0 1.8 7.91 2028 1585 A 70 VAL HGy% A 52 PHE HEx 1.0 1.8 7.91 2029 1586 A 70 VAL HGy% A 69 PHE HA 1.0 1.8 7.11 2030 1587 A 68 ALA HA A 48 LEU HDy% 1.0 1.8 7.11 2031 1588 A 70 VAL HGy% A 52 PHE HA 1.0 1.8 7.11 2032 1589 A 70 VAL HGy% A 58 MET HE% 1.0 1.8 8.43 2033 1590 A 70 VAL HGy% A 36 VAL HGy% 1.0 1.8 8.43 2034 1591 A 63 ILE HD1% A 70 VAL HGx% 1.0 1.8 7.38 2035 1592 A 70 VAL HGx% A 52 PHE HZ 1.0 1.8 7.02 2036 1593 A 68 ALA HA A 70 VAL HGx% 1.0 1.8 7.11 2037 1594 A 51 ILE HG2% A 50 GLU HBy 1.0 1.8 7.11 2038 1595 A 70 VAL HGx% A 48 LEU HBx 1.0 1.8 6.58 2039 1596 A 70 VAL HGx% A 68 ALA HB% 1.0 1.8 8.12 2040 1597 A 70 VAL HGx% A 61 VAL HGx% 1.0 1.8 7.47 2041 1598 A 51 ILE HG2% A 52 PHE HEx 1.0 1.8 7.91 2042 1598 A 51 ILE HG2% A 52 PHE HEy 1.0 1.8 7.91 2043 1599 A 70 VAL HGx% A 69 PHE HA 1.0 1.8 7.11 2044 1600 A 60 GLU H A 71 GLU O 1.0 1.8 2.50 2045 1601 A 71 GLU O A 60 GLU N 1.0 1.8 3.50 2046 1602 A 71 GLU H A 60 GLU O 1.0 1.8 2.50 2047 1603 A 60 GLU O A 71 GLU N 1.0 1.8 3.50 2048 1604 A 62 LYS H A 69 PHE O 1.0 1.8 2.50 2049 1605 A 69 PHE O A 62 LYS N 1.0 1.8 3.50 2050 1606 A 69 PHE H A 62 LYS O 1.0 1.8 2.50 2051 1607 A 62 LYS O A 69 PHE N 1.0 1.8 3.50 2052 1608 A 64 LEU H A 67 PHE O 1.0 1.8 2.50 2053 1609 A 67 PHE O A 64 LEU N 1.0 1.8 3.50 2054 1610 A 67 PHE H A 64 LEU O 1.0 1.8 2.50 2055 1611 A 64 LEU O A 67 PHE N 1.0 1.8 3.50 2056 1612 A 68 ALA H A 36 VAL O 1.0 1.8 2.50 2057 1613 A 36 VAL O A 68 ALA N 1.0 1.8 3.50 2058 1614 A 36 VAL H A 68 ALA O 1.0 1.8 2.50 2059 1615 A 68 ALA O A 36 VAL N 1.0 1.8 3.50 2060 1616 A 70 VAL H A 34 LEU O 1.0 1.8 2.50 2061 1617 A 34 LEU O A 70 VAL N 1.0 1.8 3.50 2062 1618 A 34 LEU H A 70 VAL O 1.0 1.8 2.50 2063 1619 A 70 VAL O A 34 LEU N 1.0 1.8 3.50 2064 1620 A 35 PHE H A 96 GLU O 1.0 1.8 2.50 2065 1621 A 96 GLU O A 35 PHE N 1.0 1.8 3.50 2066 1622 A 96 GLU H A 35 PHE O 1.0 1.8 2.50 2067 1623 A 35 PHE O A 96 GLU N 1.0 1.8 3.50 2068 1624 A 33 ARG H A 98 VAL O 1.0 1.8 2.50 2069 1625 A 98 VAL O A 33 ARG N 1.0 1.8 3.50 2070 1626 A 98 VAL H A 33 ARG O 1.0 1.8 2.50 2071 1627 A 33 ARG O A 98 VAL N 1.0 1.8 3.50 2072 1628 A 90 PHE H A 93 GLN O 1.0 1.8 2.50 2073 1629 A 93 GLN O A 90 PHE N 1.0 1.8 3.50 2074 1630 A 93 GLN H A 90 PHE O 1.0 1.8 2.50 2075 1631 A 90 PHE O A 93 GLN N 1.0 1.8 3.50 2076 1632 A 48 LEU H A 44 GLN O 1.0 1.8 2.50 2077 1633 A 44 GLN O A 48 LEU N 1.0 1.8 3.50 2078 1634 A 49 ASN H A 45 GLU O 1.0 1.8 2.50 2079 1635 A 45 GLU O A 49 ASN N 1.0 1.8 3.50 2080 1636 A 50 GLU H A 46 SER O 1.0 1.8 2.50 2081 1637 A 46 SER O A 50 GLU N 1.0 1.8 3.50 2082 1638 A 51 ILE H A 47 GLU O 1.0 1.8 2.50 2083 1639 A 47 GLU O A 51 ILE N 1.0 1.8 3.50 2084 1640 A 52 PHE H A 48 LEU O 1.0 1.8 2.50 2085 1641 A 48 LEU O A 52 PHE N 1.0 1.8 3.50 2086 1642 A 79 ALA H A 75 ALA O 1.0 1.8 2.50 2087 1643 A 75 ALA O A 79 ALA N 1.0 1.8 3.50 2088 1644 A 80 LYS H A 76 GLU O 1.0 1.8 2.50 2089 1645 A 76 GLU O A 80 LYS N 1.0 1.8 3.50 2090 1646 A 81 ALA H A 77 SER O 1.0 1.8 2.50 2091 1647 A 77 SER O A 81 ALA N 1.0 1.8 3.50 2092 1648 A 82 ILE H A 78 ALA O 1.0 1.8 2.50 2093 1649 A 78 ALA O A 82 ILE N 1.0 1.8 3.50 2094 1650 A 83 GLU H A 79 ALA O 1.0 1.8 2.50 2095 1651 A 79 ALA O A 83 GLU N 1.0 1.8 3.50 2096 1652 A 84 GLU H A 80 LYS O 1.0 1.8 2.50 2097 1653 A 80 LYS O A 84 GLU N 1.0 1.8 3.50 2098 1654 A 60 GLU H A 71 GLU O 1.0 1.8 2.30 2099 1655 A 71 GLU O A 60 GLU N 1.0 1.8 3.20 2100 1656 A 71 GLU H A 60 GLU O 1.0 1.8 2.30 2101 1657 A 60 GLU O A 71 GLU N 1.0 1.8 3.20 2102 1658 A 62 LYS H A 69 PHE O 1.0 1.8 2.30 2103 1659 A 69 PHE O A 62 LYS N 1.0 1.8 3.20 2104 1660 A 69 PHE H A 62 LYS O 1.0 1.8 2.30 2105 1661 A 62 LYS O A 69 PHE N 1.0 1.8 3.20 2106 1662 A 64 LEU H A 67 PHE O 1.0 1.8 2.30 2107 1663 A 67 PHE O A 64 LEU N 1.0 1.8 3.20 2108 1664 A 67 PHE H A 64 LEU O 1.0 1.8 2.30 2109 1665 A 64 LEU O A 67 PHE N 1.0 1.8 3.20 2110 1666 A 68 ALA H A 36 VAL O 1.0 1.8 2.30 2111 1667 A 36 VAL O A 68 ALA N 1.0 1.8 3.20 2112 1668 A 36 VAL H A 68 ALA O 1.0 1.8 2.30 2113 1669 A 68 ALA O A 36 VAL N 1.0 1.8 3.20 2114 1670 A 70 VAL H A 34 LEU O 1.0 1.8 2.30 2115 1671 A 34 LEU O A 70 VAL N 1.0 1.8 3.20 2116 1672 A 34 LEU H A 70 VAL O 1.0 1.8 2.30 2117 1673 A 70 VAL O A 34 LEU N 1.0 1.8 3.20 2118 1674 A 35 PHE H A 96 GLU O 1.0 1.8 2.30 2119 1675 A 96 GLU O A 35 PHE N 1.0 1.8 3.20 2120 1676 A 96 GLU H A 35 PHE O 1.0 1.8 2.30 2121 1677 A 35 PHE O A 96 GLU N 1.0 1.8 3.20 2122 1678 A 33 ARG H A 98 VAL O 1.0 1.8 2.30 2123 1679 A 98 VAL O A 33 ARG N 1.0 1.8 3.20 2124 1680 A 98 VAL H A 33 ARG O 1.0 1.8 2.30 2125 1681 A 33 ARG O A 98 VAL N 1.0 1.8 3.20 2126 1682 A 90 PHE H A 93 GLN O 1.0 1.8 2.50 2127 1683 A 93 GLN O A 90 PHE N 1.0 1.8 3.50 2128 1684 A 93 GLN H A 90 PHE O 1.0 1.8 2.50 2129 1685 A 90 PHE O A 93 GLN N 1.0 1.8 3.50 2130 1686 A 48 LEU H A 44 GLN O 1.0 1.8 2.30 2131 1687 A 44 GLN O A 48 LEU N 1.0 1.8 3.20 2132 1688 A 49 ASN H A 45 GLU O 1.0 1.8 2.30 2133 1689 A 45 GLU O A 49 ASN N 1.0 1.8 3.20 2134 1690 A 50 GLU H A 46 SER O 1.0 1.8 2.30 2135 1691 A 46 SER O A 50 GLU N 1.0 1.8 3.20 2136 1692 A 51 ILE H A 47 GLU O 1.0 1.8 2.30 2137 1693 A 47 GLU O A 51 ILE N 1.0 1.8 3.20 2138 1694 A 52 PHE H A 48 LEU O 1.0 1.8 2.30 2139 1695 A 48 LEU O A 52 PHE N 1.0 1.8 3.20 2140 1696 A 79 ALA H A 75 ALA O 1.0 1.8 2.30 2141 1697 A 75 ALA O A 79 ALA N 1.0 1.8 3.20 2142 1698 A 80 LYS H A 76 GLU O 1.0 1.8 2.30 2143 1699 A 76 GLU O A 80 LYS N 1.0 1.8 3.20 2144 1700 A 81 ALA H A 77 SER O 1.0 1.8 2.30 2145 1701 A 77 SER O A 81 ALA N 1.0 1.8 3.20 2146 1702 A 82 ILE H A 78 ALA O 1.0 1.8 2.30 2147 1703 A 78 ALA O A 82 ILE N 1.0 1.8 3.20 2148 1704 A 83 GLU H A 79 ALA O 1.0 1.8 2.30 2149 1705 A 79 ALA O A 83 GLU N 1.0 1.8 3.20 2150 1706 A 84 GLU H A 80 LYS O 1.0 1.8 2.30 2151 1707 A 80 LYS O A 84 GLU N 1.0 1.8 3.20 2152 1708 A 64 LEU H A 67 PHE H 1.0 1.8 6.00 2153 1709 A 64 LEU H A 68 ALA HA 1.0 1.8 6.00 2154 1710 A 68 ALA HA A 63 ILE HA 1.0 1.8 6.00 2155 1711 A 63 ILE HA A 69 PHE H 1.0 1.8 6.00 2156 1712 A 62 LYS H A 69 PHE H 1.0 1.8 6.00 2157 1713 A 62 LYS H A 70 VAL HA 1.0 1.8 6.00 2158 1714 A 70 VAL HA A 61 VAL HA 1.0 1.8 6.00 2159 1715 A 71 GLU H A 61 VAL HA 1.0 1.8 6.00 2160 1716 A 71 GLU H A 60 GLU H 1.0 1.8 6.00 2161 1717 A 60 GLU H A 72 PHE HA 1.0 1.8 6.00 2162 1718 A 37 ARG HA A 67 PHE HA 1.0 1.8 6.00 2163 1719 A 68 ALA H A 37 ARG HA 1.0 1.8 6.00 2164 1720 A 36 VAL H A 68 ALA H 1.0 1.8 6.00 2165 1721 A 36 VAL H A 69 PHE HA 1.0 1.8 6.00 2166 1722 A 35 PHE HA A 69 PHE HA 1.0 1.8 6.00 2167 1723 A 70 VAL H A 35 PHE HA 1.0 1.8 6.00 2168 1724 A 70 VAL H A 34 LEU H 1.0 1.8 6.00 2169 1725 A 34 LEU H A 71 GLU HA 1.0 1.8 6.00 2170 1726 A 33 ARG HA A 71 GLU HA 1.0 1.8 6.00 2171 1727 A 72 PHE H A 33 ARG HA 1.0 1.8 6.00 2172 1728 A 96 GLU H A 36 VAL HA 1.0 1.8 6.00 2173 1729 A 35 PHE H A 96 GLU H 1.0 1.8 6.00 2174 1730 A 35 PHE H A 97 VAL HA 1.0 1.8 6.00 2175 1731 A 34 LEU HA A 97 VAL HA 1.0 1.8 6.00 2176 1732 A 34 LEU HA A 98 VAL H 1.0 1.8 6.00 2177 1733 A 90 PHE H A 93 GLN H 1.0 1.8 6.00 2178 1734 A 90 PHE H A 94 PRO HA 1.0 1.8 6.00 2179 1735 A 94 PRO HA A 89 SER HA 1.0 1.8 6.00 stop_ save_ save_AMBER_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode AMBER_dihedral_4 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 29 LEU CA A 29 LEU N A 28 GLU C A 28 GLU CA 1.0 170.0 190.0 OMEGA stop_ save_