data_nef_c15487_2jvr 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 15485 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 SER middle . . 23 A 23 LYS middle . . 24 A 24 LEU middle . . 25 A 25 PRO middle . false 26 A 26 ALA middle . . 27 A 27 LYS middle . . 28 A 28 ARG middle . . 29 A 29 TYR middle . . 30 A 30 ARG middle . . 31 A 31 ILE middle . . 32 A 32 THR middle . . 33 A 33 MET middle . . 34 A 34 LYS middle . . 35 A 35 ASN middle . . 36 A 36 LEU middle . . 37 A 37 PRO middle . false 38 A 38 GLU middle . . 39 A 39 GLY middle . false 40 A 40 CYS middle . . 41 A 41 SER middle . . 42 A 42 TRP middle . . 43 A 43 GLN middle . . 44 A 44 ASP middle . . 45 A 45 LEU middle . . 46 A 46 LYS middle . . 47 A 47 ASP middle . . 48 A 48 LEU middle . . 49 A 49 ALA middle . . 50 A 50 ARG middle . . 51 A 51 GLU middle . . 52 A 52 ASN middle . . 53 A 53 SER middle . . 54 A 54 LEU middle . . 55 A 55 GLU middle . . 56 A 56 THR middle . . 57 A 57 THR middle . . 58 A 58 PHE middle . . 59 A 59 SER middle . . 60 A 60 SER middle . . 61 A 61 VAL middle . . 62 A 62 ASN middle . . 63 A 63 THR middle . . 64 A 64 ARG middle . . 65 A 65 ASP middle . . 66 A 66 PHE middle . . 67 A 67 ASP middle . . 68 A 68 GLY middle . false 69 A 69 THR middle . . 70 A 70 GLY middle . false 71 A 71 ALA middle . . 72 A 72 LEU middle . . 73 A 73 GLU middle . . 74 A 74 PHE middle . . 75 A 75 PRO middle . false 76 A 76 SER middle . . 77 A 77 GLU middle . . 78 A 78 GLU middle . . 79 A 79 ILE middle . . 80 A 80 LEU middle . . 81 A 81 VAL middle . . 82 A 82 GLU middle . . 83 A 83 ALA middle . . 84 A 84 LEU middle . . 85 A 85 GLU middle . . 86 A 86 ARG middle . . 87 A 87 LEU middle . . 88 A 88 ASN middle . . 89 A 89 ASN middle . . 90 A 90 ILE middle . . 91 A 91 GLU middle . . 92 A 92 PHE middle . . 93 A 93 ARG middle . . 94 A 94 GLY middle . false 95 A 95 SER middle . . 96 A 96 VAL middle . . 97 A 97 ILE middle . . 98 A 98 THR middle . . 99 A 99 VAL middle . . 100 A 100 GLU middle . . 101 A 101 ARG middle . . 102 A 102 ASP middle . . 103 A 103 ASP middle . . 104 A 104 ASN middle . . 105 A 105 PRO middle . false 106 A 106 PRO middle . false 107 A 107 PRO middle . false 108 A 108 ILE middle . . 109 A 109 ARG middle . . 110 A 110 ARG middle . . 111 A 111 SER 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 25 PRO HA H 1 4.307 0.012 A 25 PRO HBx H 1 1.708 0.004 A 25 PRO HBy H 1 2.160 0.002 A 25 PRO HDx H 1 3.181 0.013 A 25 PRO HDy H 1 3.181 0.013 A 25 PRO HGx H 1 1.793 0.004 A 25 PRO HGy H 1 1.793 0.004 A 25 PRO CA C 13 60.309 0.000 A 25 PRO CB C 13 29.455 0.103 A 25 PRO CD C 13 47.550 0.000 A 25 PRO CG C 13 27.690 0.185 A 26 ALA H H 1 8.192 0.042 A 26 ALA HA H 1 4.200 0.001 A 26 ALA HB% H 1 1.285 0.004 A 26 ALA CA C 13 49.625 0.000 A 26 ALA CB C 13 16.767 0.031 A 26 ALA N N 15 124.011 0.028 A 27 LYS H H 1 7.967 0.003 A 27 LYS HA H 1 4.069 0.005 A 27 LYS HBx H 1 1.459 0.011 A 27 LYS HBy H 1 1.507 0.005 A 27 LYS HDx H 1 1.615 0.007 A 27 LYS HDy H 1 1.615 0.007 A 27 LYS HEx H 1 2.891 0.000 A 27 LYS HEy H 1 2.891 0.000 A 27 LYS HGx H 1 1.148 0.006 A 27 LYS HGy H 1 1.148 0.006 A 27 LYS CA C 13 53.180 0.017 A 27 LYS CB C 13 30.846 0.027 A 27 LYS CD C 13 26.431 0.054 A 27 LYS CE C 13 39.460 0.033 A 27 LYS CG C 13 22.080 0.003 A 27 LYS N N 15 120.394 0.015 A 28 ARG H H 1 7.833 0.005 A 28 ARG HA H 1 4.152 0.004 A 28 ARG HBx H 1 1.301 0.005 A 28 ARG HBy H 1 1.445 0.001 A 28 ARG HDx H 1 2.957 0.009 A 28 ARG HDy H 1 2.957 0.009 A 28 ARG HGx H 1 1.318 0.009 A 28 ARG HGy H 1 1.423 0.009 A 28 ARG CA C 13 51.694 0.037 A 28 ARG CB C 13 29.733 0.029 A 28 ARG CD C 13 40.579 0.000 A 28 ARG CG C 13 23.592 0.024 A 28 ARG N N 15 120.694 0.016 A 29 TYR H H 1 8.535 0.005 A 29 TYR HA H 1 4.563 0.003 A 29 TYR HBx H 1 2.865 0.006 A 29 TYR HBy H 1 3.188 0.007 A 29 TYR HDx H 1 6.947 0.004 A 29 TYR HDy H 1 6.947 0.004 A 29 TYR HEx H 1 6.727 0.002 A 29 TYR HEy H 1 6.727 0.002 A 29 TYR CB C 13 34.803 0.028 A 29 TYR CDx C 13 130.319 0.000 A 29 TYR CEx C 13 115.681 0.000 A 29 TYR N N 15 123.003 0.007 A 30 ARG H H 1 8.792 0.007 A 30 ARG HA H 1 5.436 0.004 A 30 ARG HBx H 1 1.292 0.002 A 30 ARG HBy H 1 1.867 0.004 A 30 ARG HDx H 1 3.180 0.002 A 30 ARG HDy H 1 3.180 0.002 A 30 ARG HGx H 1 1.403 0.004 A 30 ARG HGy H 1 1.403 0.004 A 30 ARG CA C 13 52.176 0.000 A 30 ARG CB C 13 33.141 0.000 A 30 ARG CD C 13 41.086 0.000 A 30 ARG CG C 13 26.433 0.000 A 30 ARG N N 15 126.111 0.013 A 31 ILE H H 1 9.068 0.003 A 31 ILE HA H 1 5.201 0.008 A 31 ILE HB H 1 1.873 0.002 A 31 ILE HD1% H 1 0.847 0.002 A 31 ILE HG1x H 1 1.348 0.008 A 31 ILE HG1y H 1 1.493 0.004 A 31 ILE HG2% H 1 0.873 0.002 A 31 ILE CA C 13 56.481 0.000 A 31 ILE CB C 13 38.381 0.000 A 31 ILE CD1 C 13 11.562 0.000 A 31 ILE CG1 C 13 23.112 0.000 A 31 ILE CG2 C 13 15.900 0.000 A 31 ILE N N 15 117.905 0.014 A 32 THR H H 1 9.094 0.003 A 32 THR HA H 1 4.868 0.000 A 32 THR HB H 1 3.998 0.001 A 32 THR HG2% H 1 1.194 0.012 A 32 THR CA C 13 58.610 0.069 A 32 THR CB C 13 67.693 0.000 A 32 THR CG2 C 13 19.901 0.000 A 32 THR N N 15 117.405 0.011 A 33 MET H H 1 8.640 0.014 A 33 MET HA H 1 5.181 0.005 A 33 MET HBx H 1 1.521 0.002 A 33 MET HBy H 1 1.884 0.005 A 33 MET HE% H 1 1.720 0.000 A 33 MET HGx H 1 2.207 0.006 A 33 MET HGy H 1 2.276 0.000 A 33 MET CA C 13 51.369 0.045 A 33 MET CB C 13 33.299 0.055 A 33 MET CE C 13 14.774 0.000 A 33 MET CG C 13 29.081 0.004 A 33 MET N N 15 123.305 0.012 A 34 LYS H H 1 8.890 0.002 A 34 LYS HA H 1 4.800 0.001 A 34 LYS HBx H 1 1.643 0.003 A 34 LYS HBy H 1 1.735 0.001 A 34 LYS HDx H 1 1.459 0.001 A 34 LYS HDy H 1 1.534 0.004 A 34 LYS HEx H 1 2.770 0.001 A 34 LYS HEy H 1 2.770 0.001 A 34 LYS HGx H 1 1.230 0.002 A 34 LYS HGy H 1 1.230 0.002 A 34 LYS CA C 13 52.580 0.000 A 34 LYS CB C 13 33.310 0.000 A 34 LYS CD C 13 26.891 0.000 A 34 LYS CE C 13 39.655 0.000 A 34 LYS CG C 13 23.056 0.000 A 34 LYS N N 15 120.398 0.007 A 35 ASN H H 1 8.360 0.000 A 35 ASN HA H 1 4.292 0.001 A 35 ASN HBx H 1 2.782 0.003 A 35 ASN HBy H 1 3.501 0.008 A 35 ASN HD2x H 1 6.685 0.002 A 35 ASN HD2y H 1 7.834 0.003 A 35 ASN CA C 13 51.414 0.000 A 35 ASN CB C 13 35.592 0.028 A 35 ASN N N 15 115.303 0.004 A 35 ASN ND2 N 15 112.801 0.008 A 38 GLU H H 1 8.390 0.008 A 38 GLU HA H 1 3.613 0.004 A 38 GLU HBx H 1 1.788 0.001 A 38 GLU HBy H 1 1.788 0.001 A 38 GLU HGx H 1 2.107 0.004 A 38 GLU HGy H 1 2.107 0.004 A 38 GLU CA C 13 55.367 0.000 A 38 GLU CB C 13 26.831 0.000 A 38 GLU CG C 13 29.253 0.000 A 38 GLU N N 15 120.307 0.014 A 39 GLY H H 1 8.327 0.002 A 39 GLY HAx H 1 3.503 0.006 A 39 GLY HAy H 1 4.041 0.007 A 39 GLY CA C 13 42.578 0.028 A 39 GLY N N 15 112.084 0.022 A 40 CYS H H 1 7.503 0.003 A 40 CYS HA H 1 4.409 0.007 A 40 CYS HBx H 1 2.844 0.009 A 40 CYS HBy H 1 2.948 0.000 A 40 CYS CA C 13 57.132 0.000 A 40 CYS CB C 13 25.422 0.000 A 40 CYS N N 15 119.002 0.006 A 41 SER H H 1 9.441 0.002 A 41 SER HA H 1 5.024 0.003 A 41 SER HBx H 1 3.804 0.001 A 41 SER HBy H 1 4.148 0.003 A 41 SER CA C 13 53.463 0.005 A 41 SER CB C 13 65.154 0.006 A 41 SER N N 15 122.403 0.020 A 42 TRP H H 1 8.857 0.006 A 42 TRP HA H 1 4.021 0.007 A 42 TRP HBx H 1 3.084 0.016 A 42 TRP HBy H 1 3.364 0.012 A 42 TRP HD1 H 1 7.489 0.013 A 42 TRP HE1 H 1 10.212 0.000 A 42 TRP HH2 H 1 6.892 0.003 A 42 TRP HZ2 H 1 7.408 0.003 A 42 TRP HZ3 H 1 7.117 0.007 A 42 TRP CA C 13 57.715 0.000 A 42 TRP CB C 13 24.746 0.000 A 42 TRP CD1 C 13 126.052 0.000 A 42 TRP CH2 C 13 119.434 0.000 A 42 TRP CZ2 C 13 112.652 0.000 A 42 TRP CZ3 C 13 122.278 0.000 A 42 TRP N N 15 119.811 0.026 A 42 TRP NE1 N 15 130.160 0.000 A 43 GLN H H 1 7.415 0.008 A 43 GLN HA H 1 4.088 0.015 A 43 GLN HBx H 1 2.073 0.000 A 43 GLN HBy H 1 2.147 0.000 A 43 GLN HGx H 1 2.350 0.000 A 43 GLN HGy H 1 2.350 0.000 A 43 GLN CA C 13 56.220 0.000 A 43 GLN CB C 13 26.777 0.000 A 43 GLN CG C 13 33.874 0.000 A 43 GLN N N 15 124.734 0.066 A 44 ASP H H 1 7.513 0.005 A 44 ASP HA H 1 4.309 0.008 A 44 ASP HBx H 1 2.643 0.004 A 44 ASP HBy H 1 3.272 0.004 A 44 ASP CA C 13 54.783 0.000 A 44 ASP CB C 13 38.775 0.000 A 44 ASP N N 15 119.499 0.002 A 45 LEU H H 1 7.241 0.001 A 45 LEU HA H 1 3.839 0.000 A 45 LEU HBx H 1 1.371 0.002 A 45 LEU HBy H 1 1.829 0.009 A 45 LEU HDx% H 1 0.671 0.005 A 45 LEU HDy% H 1 0.895 0.001 A 45 LEU HG H 1 1.607 0.001 A 45 LEU CA C 13 54.882 0.106 A 45 LEU CB C 13 39.170 0.000 A 45 LEU CDy C 13 20.858 0.000 A 45 LEU CDx C 13 20.239 0.000 A 45 LEU CG C 13 24.577 0.000 A 45 LEU N N 15 117.297 0.008 A 46 LYS H H 1 7.386 0.004 A 46 LYS HA H 1 3.823 0.000 A 46 LYS HBx H 1 1.872 0.003 A 46 LYS HBy H 1 1.872 0.003 A 46 LYS HDx H 1 2.836 0.001 A 46 LYS HDy H 1 2.948 0.003 A 46 LYS HGx H 1 1.349 0.000 A 46 LYS HGy H 1 1.565 0.004 A 46 LYS CA C 13 57.513 0.000 A 46 LYS CB C 13 29.295 0.000 A 46 LYS CD C 13 25.460 0.057 A 46 LYS CG C 13 22.605 0.000 A 46 LYS N N 15 118.796 0.009 A 47 ASP H H 1 8.266 0.010 A 47 ASP HA H 1 4.346 0.006 A 47 ASP HBx H 1 2.667 0.003 A 47 ASP HBy H 1 2.818 0.001 A 47 ASP CA C 13 54.968 0.000 A 47 ASP CB C 13 37.355 0.006 A 47 ASP N N 15 120.898 0.005 A 48 LEU H H 1 7.920 0.007 A 48 LEU HA H 1 3.979 0.001 A 48 LEU HBx H 1 1.102 0.005 A 48 LEU HBy H 1 1.640 0.003 A 48 LEU HDx% H 1 0.038 0.007 A 48 LEU HDy% H 1 0.460 0.007 A 48 LEU HG H 1 1.022 0.007 A 48 LEU CA C 13 55.091 0.000 A 48 LEU CB C 13 38.831 0.000 A 48 LEU CDy C 13 22.098 0.000 A 48 LEU CDx C 13 19.732 0.000 A 48 LEU CG C 13 24.049 0.000 A 48 LEU N N 15 122.703 0.009 A 49 ALA H H 1 7.963 0.003 A 49 ALA HA H 1 3.862 0.006 A 49 ALA HB% H 1 1.580 0.003 A 49 ALA CA C 13 53.611 0.000 A 49 ALA CB C 13 15.450 0.000 A 49 ALA N N 15 121.209 0.018 A 50 ARG H H 1 8.396 0.006 A 50 ARG HA H 1 4.015 0.000 A 50 ARG HBx H 1 2.035 0.002 A 50 ARG HBy H 1 2.035 0.002 A 50 ARG HDx H 1 3.183 0.003 A 50 ARG HDy H 1 3.247 0.002 A 50 ARG HGx H 1 1.602 0.004 A 50 ARG HGy H 1 1.734 0.002 A 50 ARG CA C 13 57.401 0.000 A 50 ARG CB C 13 27.177 0.000 A 50 ARG CD C 13 40.570 0.000 A 50 ARG CG C 13 24.659 0.000 A 50 ARG N N 15 120.591 0.025 A 51 GLU H H 1 8.612 0.004 A 51 GLU HA H 1 4.059 0.012 A 51 GLU HBx H 1 2.064 0.009 A 51 GLU HBy H 1 2.136 0.007 A 51 GLU HGx H 1 2.292 0.027 A 51 GLU HGy H 1 2.351 0.003 A 51 GLU CA C 13 56.224 0.000 A 51 GLU CB C 13 26.770 0.006 A 51 GLU CG C 13 33.865 0.004 A 51 GLU N N 15 121.009 0.020 A 52 ASN H H 1 7.321 0.015 A 52 ASN HBx H 1 2.311 0.019 A 52 ASN HBy H 1 2.684 0.008 A 52 ASN HD2x H 1 7.162 0.004 A 52 ASN HD2y H 1 7.437 0.003 A 52 ASN CB C 13 38.426 0.000 A 52 ASN N N 15 116.235 0.015 A 52 ASN ND2 N 15 114.500 0.000 A 53 SER H H 1 7.960 0.010 A 53 SER HA H 1 3.970 0.006 A 53 SER HBx H 1 3.904 0.001 A 53 SER HBy H 1 4.062 0.000 A 53 SER CA C 13 56.445 0.000 A 53 SER CB C 13 58.636 0.007 A 53 SER N N 15 110.299 0.046 A 54 LEU H H 1 7.874 0.024 A 54 LEU HBx H 1 1.023 0.002 A 54 LEU HBy H 1 1.731 0.002 A 54 LEU HDx% H 1 0.998 0.001 A 54 LEU HDy% H 1 0.670 0.006 A 54 LEU HG H 1 1.572 0.011 A 54 LEU CB C 13 40.695 0.000 A 54 LEU CDy C 13 15.854 0.000 A 54 LEU CDx C 13 11.706 0.000 A 54 LEU CG C 13 22.245 0.000 A 54 LEU N N 15 118.801 0.010 A 55 GLU H H 1 8.036 0.006 A 55 GLU HA H 1 4.277 0.003 A 55 GLU HBx H 1 1.913 0.000 A 55 GLU HBy H 1 1.957 0.000 A 55 GLU HGx H 1 2.141 0.004 A 55 GLU HGy H 1 2.309 0.015 A 55 GLU CA C 13 53.566 0.000 A 55 GLU CB C 13 28.137 0.004 A 55 GLU CG C 13 33.695 0.009 A 55 GLU N N 15 125.595 0.010 A 56 THR H H 1 7.848 0.009 A 56 THR HA H 1 5.131 0.012 A 56 THR HB H 1 4.038 0.024 A 56 THR CA C 13 56.566 0.000 A 56 THR CB C 13 70.316 0.000 A 56 THR N N 15 109.587 0.031 A 57 THR H H 1 8.556 0.006 A 57 THR HA H 1 4.341 0.012 A 57 THR HB H 1 4.107 0.000 A 57 THR HG2% H 1 0.942 0.008 A 57 THR CA C 13 58.883 0.065 A 57 THR CB C 13 65.809 0.000 A 57 THR CG2 C 13 20.841 0.000 A 57 THR N N 15 110.705 0.010 A 58 PHE H H 1 7.272 0.002 A 58 PHE HA H 1 4.486 0.000 A 58 PHE HBx H 1 2.289 0.016 A 58 PHE HBy H 1 3.140 0.012 A 58 PHE HDx H 1 6.855 0.016 A 58 PHE HDy H 1 6.855 0.016 A 58 PHE HEx H 1 7.084 0.003 A 58 PHE HEy H 1 7.084 0.003 A 58 PHE CA C 13 55.898 0.000 A 58 PHE CB C 13 39.846 0.000 A 58 PHE CDx C 13 128.682 0.000 A 58 PHE CEx C 13 127.717 0.000 A 58 PHE N N 15 120.992 0.016 A 59 SER H H 1 6.913 0.003 A 59 SER HA H 1 4.983 0.000 A 59 SER HBx H 1 3.654 0.001 A 59 SER HBy H 1 3.724 0.005 A 59 SER CA C 13 53.432 0.000 A 59 SER CB C 13 63.544 0.023 A 59 SER N N 15 117.991 0.017 A 60 SER H H 1 8.641 0.002 A 60 SER HA H 1 4.980 0.002 A 60 SER HBx H 1 3.712 0.005 A 60 SER HBy H 1 3.712 0.005 A 60 SER CA C 13 53.608 0.000 A 60 SER CB C 13 63.488 0.000 A 60 SER N N 15 114.979 0.016 A 61 VAL H H 1 8.279 0.015 A 61 VAL HA H 1 4.379 0.002 A 61 VAL HB H 1 1.998 0.008 A 61 VAL HGx% H 1 0.895 0.004 A 61 VAL HGy% H 1 0.821 0.002 A 61 VAL CA C 13 59.306 0.000 A 61 VAL CB C 13 33.254 0.000 A 61 VAL CGx C 13 18.933 0.000 A 61 VAL CGy C 13 18.944 0.000 A 61 VAL N N 15 118.298 0.004 A 62 ASN H H 1 8.346 0.012 A 62 ASN HA H 1 4.795 0.002 A 62 ASN HBx H 1 2.703 0.005 A 62 ASN HBy H 1 3.120 0.007 A 62 ASN HD2x H 1 7.163 0.003 A 62 ASN HD2y H 1 7.382 0.005 A 62 ASN CA C 13 52.546 0.000 A 62 ASN CB C 13 35.049 0.008 A 62 ASN N N 15 123.310 0.020 A 62 ASN ND2 N 15 113.197 0.007 A 63 THR H H 1 8.251 0.009 A 63 THR N N 15 116.309 0.009 A 64 ARG HA H 1 4.291 0.000 A 65 ASP H H 1 9.008 0.005 A 65 ASP HA H 1 4.204 0.004 A 65 ASP HBx H 1 1.341 0.002 A 65 ASP HBy H 1 1.444 0.000 A 65 ASP CA C 13 50.996 0.000 A 65 ASP CB C 13 38.209 0.011 A 65 ASP N N 15 116.313 0.029 A 66 PHE H H 1 7.781 0.006 A 66 PHE HA H 1 4.381 0.006 A 66 PHE HBx H 1 3.077 0.000 A 66 PHE HBy H 1 3.077 0.000 A 66 PHE HDx H 1 7.291 0.013 A 66 PHE HDy H 1 7.291 0.013 A 66 PHE HEx H 1 7.249 0.000 A 66 PHE HEy H 1 7.249 0.000 A 66 PHE HZ H 1 7.187 0.002 A 66 PHE CA C 13 57.064 0.000 A 66 PHE CB C 13 36.146 0.000 A 66 PHE CDx C 13 130.100 0.000 A 66 PHE CEx C 13 129.363 0.000 A 66 PHE CZ C 13 128.057 0.000 A 66 PHE N N 15 118.792 0.017 A 67 ASP H H 1 7.933 0.015 A 67 ASP HBx H 1 2.595 0.235 A 67 ASP CB C 13 38.550 0.000 A 67 ASP N N 15 122.952 0.084 A 68 GLY H H 1 6.892 0.004 A 68 GLY HAx H 1 3.646 0.001 A 68 GLY HAy H 1 4.097 0.001 A 68 GLY CA C 13 43.870 0.004 A 68 GLY N N 15 107.311 0.019 A 69 THR H H 1 7.683 0.009 A 69 THR HA H 1 5.611 0.007 A 69 THR HB H 1 4.216 0.000 A 69 THR HG2% H 1 1.132 0.005 A 69 THR CA C 13 57.692 0.000 A 69 THR CB C 13 70.384 0.000 A 69 THR CG2 C 13 19.073 0.000 A 69 THR N N 15 108.894 0.008 A 70 GLY H H 1 8.466 0.011 A 70 GLY HAx H 1 3.844 0.005 A 70 GLY HAy H 1 3.844 0.005 A 70 GLY CA C 13 43.193 0.000 A 70 GLY N N 15 107.708 0.017 A 71 ALA H H 1 9.182 0.004 A 71 ALA HA H 1 5.320 0.001 A 71 ALA HB% H 1 1.339 0.001 A 71 ALA CA C 13 49.486 0.000 A 71 ALA CB C 13 20.002 0.000 A 71 ALA N N 15 123.174 0.018 A 72 LEU H H 1 7.871 0.012 A 72 LEU HA H 1 4.840 0.004 A 72 LEU HBx H 1 0.862 0.002 A 72 LEU HBy H 1 1.332 0.007 A 72 LEU HDx% H 1 0.907 0.005 A 72 LEU HDy% H 1 1.349 0.013 A 72 LEU HG H 1 1.603 0.001 A 72 LEU CA C 13 50.906 0.000 A 72 LEU CB C 13 46.371 0.015 A 72 LEU CDy C 13 21.750 0.000 A 72 LEU CDx C 13 20.016 0.000 A 72 LEU CG C 13 24.383 0.000 A 72 LEU N N 15 116.902 0.006 A 73 GLU H H 1 7.953 0.194 A 73 GLU HA H 1 5.315 0.007 A 73 GLU HBx H 1 1.305 0.004 A 73 GLU HBy H 1 1.441 0.004 A 73 GLU HGx H 1 2.014 0.007 A 73 GLU HGy H 1 2.014 0.007 A 73 GLU CA C 13 51.272 0.042 A 73 GLU CB C 13 29.789 0.000 A 73 GLU CG C 13 37.226 0.000 A 73 GLU N N 15 116.302 0.004 A 74 PHE H H 1 8.618 0.002 A 74 PHE HA H 1 5.271 0.001 A 74 PHE HBx H 1 2.534 0.004 A 74 PHE HBy H 1 3.345 0.007 A 74 PHE CA C 13 52.983 0.000 A 74 PHE CB C 13 39.423 0.000 A 74 PHE N N 15 117.915 0.030 A 75 PRO HA H 1 3.885 0.000 A 76 SER H H 1 6.802 0.018 A 76 SER HA H 1 4.197 0.001 A 76 SER HBx H 1 3.687 0.003 A 76 SER HBy H 1 4.005 0.002 A 76 SER CA C 13 53.234 0.019 A 76 SER CB C 13 63.913 0.014 A 76 SER N N 15 107.316 0.023 A 77 GLU H H 1 7.979 0.004 A 77 GLU HA H 1 3.349 0.005 A 77 GLU HBx H 1 1.612 0.003 A 77 GLU HBy H 1 1.801 0.003 A 77 GLU HGx H 1 2.002 0.012 A 77 GLU HGy H 1 2.264 0.004 A 77 GLU CA C 13 55.793 0.000 A 77 GLU CB C 13 26.881 0.001 A 77 GLU CG C 13 33.310 0.028 A 77 GLU N N 15 122.007 0.020 A 78 GLU H H 1 8.446 0.010 A 78 GLU HA H 1 3.739 0.010 A 78 GLU HBx H 1 1.793 0.004 A 78 GLU HBy H 1 1.907 0.006 A 78 GLU HGx H 1 2.073 0.008 A 78 GLU HGy H 1 2.279 0.004 A 78 GLU CA C 13 57.873 0.000 A 78 GLU CB C 13 26.295 0.000 A 78 GLU CG C 13 33.507 0.000 A 78 GLU N N 15 116.705 0.014 A 79 ILE H H 1 7.210 0.015 A 79 ILE HA H 1 3.631 0.016 A 79 ILE HB H 1 1.485 0.004 A 79 ILE HD1% H 1 0.908 0.004 A 79 ILE HG1x H 1 1.086 0.001 A 79 ILE HG1y H 1 1.456 0.003 A 79 ILE HG2% H 1 1.044 0.003 A 79 ILE CA C 13 61.653 0.000 A 79 ILE CB C 13 35.972 0.000 A 79 ILE CD1 C 13 18.971 0.000 A 79 ILE CG1 C 13 26.859 0.000 A 79 ILE CG2 C 13 18.915 0.000 A 79 ILE N N 15 119.193 0.013 A 80 LEU H H 1 7.068 0.005 A 80 LEU HA H 1 3.096 0.004 A 80 LEU HBx H 1 1.459 0.004 A 80 LEU HBy H 1 2.086 0.003 A 80 LEU HDx% H 1 0.965 0.007 A 80 LEU HDy% H 1 0.894 0.004 A 80 LEU HG H 1 1.443 0.003 A 80 LEU CA C 13 56.498 0.000 A 80 LEU CB C 13 38.713 0.004 A 80 LEU CDy C 13 25.394 0.000 A 80 LEU CDx C 13 23.816 0.000 A 80 LEU CG C 13 25.059 0.000 A 80 LEU N N 15 121.516 0.023 A 81 VAL H H 1 8.292 0.005 A 81 VAL HA H 1 3.360 0.001 A 81 VAL HB H 1 1.990 0.008 A 81 VAL HGx% H 1 0.885 0.009 A 81 VAL HGy% H 1 0.956 0.007 A 81 VAL CA C 13 64.582 0.000 A 81 VAL CB C 13 29.028 0.000 A 81 VAL CGy C 13 23.793 0.000 A 81 VAL CGx C 13 20.522 0.000 A 81 VAL N N 15 117.702 0.004 A 82 GLU H H 1 7.161 0.007 A 82 GLU HA H 1 3.968 0.001 A 82 GLU HBx H 1 1.774 0.001 A 82 GLU HBy H 1 2.006 0.007 A 82 GLU HGx H 1 2.083 0.002 A 82 GLU HGy H 1 2.274 0.003 A 82 GLU CA C 13 56.608 0.000 A 82 GLU CB C 13 26.806 0.038 A 82 GLU CG C 13 33.581 0.030 A 82 GLU N N 15 120.120 0.023 A 83 ALA H H 1 8.409 0.001 A 83 ALA HA H 1 3.585 0.005 A 83 ALA HB% H 1 0.887 0.003 A 83 ALA CA C 13 52.910 0.000 A 83 ALA CB C 13 17.971 0.000 A 83 ALA N N 15 122.617 0.025 A 84 LEU H H 1 8.074 0.003 A 84 LEU HA H 1 3.706 0.004 A 84 LEU HBx H 1 1.369 0.000 A 84 LEU HBy H 1 1.893 0.008 A 84 LEU HDx% H 1 0.835 0.003 A 84 LEU HDy% H 1 0.693 0.002 A 84 LEU HG H 1 1.743 0.001 A 84 LEU CA C 13 55.139 0.000 A 84 LEU CB C 13 39.243 0.004 A 84 LEU CDy C 13 23.931 0.000 A 84 LEU CDx C 13 20.947 0.000 A 84 LEU CG C 13 24.045 0.000 A 84 LEU N N 15 116.107 0.017 A 85 GLU H H 1 7.092 0.007 A 85 GLU HA H 1 4.123 0.003 A 85 GLU HBx H 1 2.051 0.002 A 85 GLU HBy H 1 2.051 0.002 A 85 GLU HGx H 1 1.999 0.015 A 85 GLU HGy H 1 2.157 0.001 A 85 GLU CA C 13 55.601 0.000 A 85 GLU CB C 13 27.708 0.000 A 85 GLU CG C 13 33.401 0.008 A 85 GLU N N 15 115.503 0.009 A 86 ARG H H 1 8.455 0.007 A 86 ARG HA H 1 4.109 0.002 A 86 ARG HBx H 1 1.615 0.005 A 86 ARG HBy H 1 1.728 0.004 A 86 ARG HDx H 1 2.961 0.005 A 86 ARG HDy H 1 2.961 0.005 A 86 ARG HGx H 1 1.698 0.005 A 86 ARG HGy H 1 1.817 0.001 A 86 ARG CA C 13 55.910 0.000 A 86 ARG CB C 13 29.422 0.028 A 86 ARG CD C 13 41.104 0.000 A 86 ARG CG C 13 25.403 0.000 A 86 ARG N N 15 116.107 0.020 A 87 LEU H H 1 8.246 0.003 A 87 LEU HA H 1 4.304 0.009 A 87 LEU HBx H 1 1.271 0.001 A 87 LEU HBy H 1 1.681 0.003 A 87 LEU HDx% H 1 0.471 0.007 A 87 LEU HDy% H 1 0.796 0.004 A 87 LEU HG H 1 1.512 0.000 A 87 LEU CA C 13 51.369 0.000 A 87 LEU CB C 13 39.831 0.014 A 87 LEU CDy C 13 19.554 0.000 A 87 LEU CDx C 13 15.196 0.000 A 87 LEU CG C 13 24.302 0.000 A 87 LEU N N 15 111.801 0.004 A 88 ASN H H 1 6.546 0.005 A 88 ASN HA H 1 4.512 0.004 A 88 ASN HBx H 1 2.790 0.008 A 88 ASN HBy H 1 2.875 0.005 A 88 ASN HD2x H 1 6.765 0.002 A 88 ASN HD2y H 1 7.567 0.002 A 88 ASN CB C 13 36.754 0.008 A 88 ASN N N 15 112.900 0.000 A 88 ASN ND2 N 15 112.003 0.006 A 89 ASN H H 1 8.682 0.003 A 89 ASN HA H 1 4.341 0.007 A 89 ASN HBx H 1 2.852 0.005 A 89 ASN HBy H 1 2.903 0.025 A 89 ASN HD2x H 1 6.576 0.001 A 89 ASN HD2y H 1 7.376 0.004 A 89 ASN CA C 13 52.383 0.000 A 89 ASN CB C 13 34.465 0.000 A 89 ASN N N 15 121.194 0.016 A 89 ASN ND2 N 15 112.507 0.014 A 90 ILE H H 1 7.070 0.000 A 90 ILE HA H 1 4.381 0.000 A 90 ILE HB H 1 1.749 0.002 A 90 ILE HD1% H 1 0.829 0.001 A 90 ILE HG1x H 1 1.200 0.005 A 90 ILE HG1y H 1 1.320 0.003 A 90 ILE HG2% H 1 0.792 0.001 A 90 ILE CA C 13 58.043 0.000 A 90 ILE CB C 13 37.340 0.000 A 90 ILE CD1 C 13 12.266 0.000 A 90 ILE CG1 C 13 24.526 0.014 A 90 ILE CG2 C 13 15.159 0.000 A 90 ILE N N 15 114.505 0.014 A 91 GLU H H 1 8.213 0.009 A 91 GLU HBx H 1 1.794 0.005 A 91 GLU HBy H 1 1.942 0.004 A 91 GLU HGx H 1 1.865 0.002 A 91 GLU HGy H 1 2.043 0.001 A 91 GLU CB C 13 27.805 0.012 A 91 GLU CG C 13 34.412 0.007 A 91 GLU N N 15 122.898 0.005 A 92 PHE H H 1 9.283 0.143 A 92 PHE HA H 1 4.921 0.011 A 92 PHE HBx H 1 2.782 0.007 A 92 PHE HBy H 1 2.839 0.004 A 92 PHE HDx H 1 7.106 0.006 A 92 PHE HDy H 1 7.106 0.006 A 92 PHE HEx H 1 7.253 0.003 A 92 PHE HEy H 1 7.253 0.003 A 92 PHE HZ H 1 6.962 0.003 A 92 PHE CA C 13 53.004 0.024 A 92 PHE CB C 13 38.691 0.000 A 92 PHE CDx C 13 128.852 0.000 A 92 PHE CEx C 13 128.795 0.000 A 92 PHE CZ C 13 126.865 0.000 A 92 PHE N N 15 127.869 0.080 A 93 ARG H H 1 9.083 0.004 A 93 ARG HA H 1 3.562 0.001 A 93 ARG HBx H 1 1.619 0.002 A 93 ARG HBy H 1 1.619 0.002 A 93 ARG CA C 13 54.090 0.000 A 93 ARG CB C 13 25.056 0.000 A 93 ARG N N 15 124.115 0.018 A 94 GLY H H 1 8.503 0.010 A 94 GLY HAx H 1 3.561 0.002 A 94 GLY HAy H 1 4.134 0.000 A 94 GLY CA C 13 42.804 0.000 A 94 GLY N N 15 103.429 0.028 A 95 SER H H 1 7.784 0.004 A 95 SER HBx H 1 3.581 0.002 A 95 SER HBy H 1 3.990 0.010 A 95 SER CB C 13 63.253 0.000 A 95 SER N N 15 116.996 0.009 A 96 VAL H H 1 8.388 0.004 A 96 VAL HA H 1 4.429 0.003 A 96 VAL HB H 1 1.875 0.000 A 96 VAL HGx% H 1 0.819 0.005 A 96 VAL HGy% H 1 0.660 0.010 A 96 VAL CA C 13 59.506 0.000 A 96 VAL CB C 13 28.658 0.000 A 96 VAL CGy C 13 18.915 0.000 A 96 VAL CGx C 13 18.509 0.000 A 96 VAL N N 15 125.186 0.016 A 97 ILE H H 1 8.710 0.004 A 97 ILE HB H 1 2.000 0.006 A 97 ILE HD1% H 1 0.661 0.002 A 97 ILE HG1x H 1 1.345 0.002 A 97 ILE HG1y H 1 1.558 0.001 A 97 ILE HG2% H 1 0.988 0.010 A 97 ILE CB C 13 37.107 0.000 A 97 ILE CD1 C 13 11.687 0.000 A 97 ILE CG1 C 13 24.169 0.005 A 97 ILE CG2 C 13 15.850 0.000 A 97 ILE N N 15 127.642 0.016 A 98 THR H H 1 7.827 0.005 A 98 THR HA H 1 4.957 0.000 A 98 THR HB H 1 4.152 0.005 A 98 THR HG2% H 1 1.143 0.005 A 98 THR CA C 13 57.563 0.014 A 98 THR CB C 13 69.094 0.000 A 98 THR CG2 C 13 19.211 0.000 A 98 THR N N 15 112.609 0.017 A 99 VAL H H 1 8.218 0.004 A 99 VAL HA H 1 5.539 0.005 A 99 VAL HB H 1 1.917 0.008 A 99 VAL HGx% H 1 0.788 0.005 A 99 VAL HGy% H 1 0.712 0.009 A 99 VAL CA C 13 55.898 0.000 A 99 VAL CB C 13 33.169 0.000 A 99 VAL CGy C 13 21.112 0.000 A 99 VAL CGx C 13 17.341 0.000 A 99 VAL N N 15 113.202 0.004 A 100 GLU H H 1 8.359 0.008 A 100 GLU HA H 1 4.560 0.011 A 100 GLU HBx H 1 1.837 0.003 A 100 GLU HBy H 1 1.998 0.001 A 100 GLU HGx H 1 2.160 0.005 A 100 GLU HGy H 1 2.160 0.005 A 100 GLU CA C 13 51.931 0.000 A 100 GLU CB C 13 31.365 0.004 A 100 GLU CG C 13 33.254 0.000 A 100 GLU N N 15 118.204 0.011 A 101 ARG H H 1 9.047 0.013 A 101 ARG HA H 1 4.250 0.003 A 101 ARG HBx H 1 1.742 0.003 A 101 ARG HBy H 1 1.881 0.002 A 101 ARG HDx H 1 3.084 0.001 A 101 ARG HDy H 1 3.188 0.009 A 101 ARG HGx H 1 1.636 0.005 A 101 ARG HGy H 1 1.636 0.005 A 101 ARG CA C 13 55.410 0.000 A 101 ARG CB C 13 28.859 0.000 A 101 ARG CD C 13 40.916 0.000 A 101 ARG CG C 13 24.577 0.000 A 101 ARG N N 15 123.502 0.008 A 102 ASP H H 1 8.460 0.001 A 102 ASP HA H 1 4.784 0.003 A 102 ASP HBx H 1 2.393 0.005 A 102 ASP HBy H 1 2.475 0.003 A 102 ASP CA C 13 50.517 0.045 A 102 ASP CB C 13 38.888 0.000 A 102 ASP N N 15 125.507 0.016 A 103 ASP H H 1 8.563 0.006 A 103 ASP HA H 1 4.800 0.001 A 103 ASP HBx H 1 2.473 0.002 A 103 ASP HBy H 1 2.741 0.001 A 103 ASP CA C 13 52.580 0.000 A 103 ASP CB C 13 39.226 0.000 A 103 ASP N N 15 123.795 0.010 A 104 ASN H H 1 8.440 0.003 A 104 ASN HA H 1 4.919 0.001 A 104 ASN HBx H 1 2.522 0.003 A 104 ASN HBy H 1 2.660 0.004 A 104 ASN HD2x H 1 6.780 0.001 A 104 ASN HD2y H 1 7.599 0.005 A 104 ASN CA C 13 48.939 0.000 A 104 ASN CB C 13 36.650 0.023 A 104 ASN N N 15 118.510 0.017 A 104 ASN ND2 N 15 113.493 0.015 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 69 THR HB A 70 GLY H 1.0 1.8 3.96 2 2 A 69 THR HB A 35 ASN H 1.0 1.8 6.00 3 3 A 56 THR HB A 57 THR H 1.0 1.8 4.24 4 4 A 56 THR HB A 74 PHE HA 1.0 1.8 5.16 5 5 A 56 THR HB A 72 LEU HA 1.0 1.8 6.00 6 6 A 56 THR HB A 72 LEU HG 1.0 1.8 6.00 7 7 A 56 THR HB A 79 ILE HG2% 1.0 1.8 4.60 8 8 A 56 THR HB A 72 LEU HDx% 1.0 1.8 5.72 9 9 A 34 LYS H A 98 THR HB 1.0 1.8 5.43 10 10 A 98 THR HB A 98 THR H 1.0 1.8 4.46 11 11 A 98 THR HB A 99 VAL HA 1.0 1.8 5.90 12 12 A 98 THR HB A 35 ASN HA 1.0 1.8 4.92 13 13 A 98 THR HB A 35 ASN HBx 1.0 1.8 5.44 14 14 A 98 THR HB A 97 ILE HG2% 1.0 1.8 7.11 15 15 A 98 THR HB A 99 VAL HGy% 1.0 1.8 7.11 16 16 A 32 THR HB A 102 ASP H 1.0 1.8 5.95 17 17 A 32 THR HB A 32 THR H 1.0 1.8 4.13 18 18 A 32 THR HB A 33 MET H 1.0 1.8 4.60 19 19 A 32 THR HB A 100 GLU H 1.0 1.8 5.06 20 20 A 32 THR HB A 33 MET HA 1.0 1.8 5.07 21 21 A 32 THR HB A 34 LYS HEy 1.0 1.8 6.59 22 21 A 32 THR HB A 34 LYS HEx 1.0 1.8 6.59 23 22 A 32 THR HB A 100 GLU HGy 1.0 1.8 5.28 24 22 A 32 THR HB A 100 GLU HGx 1.0 1.8 5.28 25 23 A 57 THR HB A 58 PHE H 1.0 1.8 5.44 26 24 A 57 THR HB A 58 PHE HA 1.0 1.8 5.55 27 25 A 57 THR HB A 58 PHE HBy 1.0 1.8 6.00 28 26 A 41 SER HBy A 43 GLN H 1.0 1.8 6.00 29 27 A 41 SER HBy A 42 TRP H 1.0 1.8 5.02 30 28 A 41 SER HBy A 44 ASP H 1.0 1.8 5.28 31 29 A 41 SER HBy A 42 TRP HA 1.0 1.8 6.00 32 30 A 44 ASP H A 41 SER HBx 1.0 1.8 5.52 33 31 A 41 SER HBx A 61 VAL HGx% 1.0 1.8 7.11 34 32 A 41 SER HBx A 40 CYS HA 1.0 1.8 5.48 35 33 A 80 LEU HA A 81 VAL HA 1.0 1.8 5.83 36 34 A 81 VAL HA A 84 LEU HBy 1.0 1.8 4.43 37 35 A 81 VAL HA A 84 LEU HG 1.0 1.8 4.82 38 36 A 81 VAL HA A 84 LEU HBx 1.0 1.8 4.66 39 37 A 81 VAL HA A 84 LEU HDx% 1.0 1.8 4.94 40 38 A 81 VAL HA A 83 ALA H 1.0 1.8 5.39 41 39 A 81 VAL HA A 84 LEU HA 1.0 1.8 5.91 42 40 A 76 SER HBy A 79 ILE H 1.0 1.8 5.82 43 41 A 76 SER HBy A 79 ILE HG1y 1.0 1.8 6.00 44 42 A 76 SER HBy A 79 ILE HD1% 1.0 1.8 7.11 45 43 A 76 SER HBx A 78 GLU H 1.0 1.8 5.01 46 44 A 76 SER HBx A 79 ILE HB 1.0 1.8 6.00 47 45 A 76 SER HBy A 78 GLU H 1.0 1.8 4.71 48 46 A 76 SER HBy A 77 GLU H 1.0 1.8 4.40 49 47 A 76 SER HBy A 77 GLU HGx 1.0 1.8 5.71 50 48 A 76 SER HBy A 78 GLU HBy 1.0 1.8 5.84 51 49 A 76 SER HBy A 78 GLU HBx 1.0 1.8 5.46 52 50 A 79 ILE H A 76 SER HBx 1.0 1.8 6.00 53 51 A 76 SER HBx A 77 GLU HA 1.0 1.8 5.57 54 52 A 76 SER HBx A 77 GLU HGx 1.0 1.8 6.00 55 53 A 72 LEU HA A 59 SER HBy 1.0 1.8 5.53 56 54 A 59 SER HBy A 42 TRP HBy 1.0 1.8 5.84 57 55 A 72 LEU HG A 59 SER HBy 1.0 1.8 6.00 58 56 A 59 SER HBy A 45 LEU HDx% 1.0 1.8 7.11 59 57 A 59 SER HBx A 60 SER H 1.0 1.8 5.29 60 58 A 59 SER HBx A 73 GLU H 1.0 1.8 5.78 61 59 A 59 SER HBx A 42 TRP HZ3 1.0 1.8 5.13 62 60 A 72 LEU HA A 59 SER HBx 1.0 1.8 5.45 63 61 A 72 LEU HG A 59 SER HBx 1.0 1.8 5.03 64 62 A 59 SER HBx A 72 LEU HDy% 1.0 1.8 6.08 65 63 A 72 LEU HDx% A 59 SER HBx 1.0 1.8 5.21 66 64 A 45 LEU HDx% A 59 SER HBx 1.0 1.8 7.11 67 65 A 59 SER HBy A 73 GLU H 1.0 1.8 6.00 68 66 A 60 SER HBx A 71 ALA HB% 1.0 1.8 6.55 69 66 A 71 ALA HB% A 60 SER HBy 1.0 1.8 6.55 70 67 A 94 GLY H A 95 SER HBx 1.0 1.8 6.00 71 68 A 92 PHE H A 95 SER HBy 1.0 1.8 5.70 72 69 A 95 SER HBy A 96 VAL H 1.0 1.8 4.36 73 70 A 95 SER HBy A 95 SER H 1.0 1.8 4.24 74 71 A 95 SER HBy A 92 PHE HBx 1.0 1.8 5.91 75 72 A 95 SER HBy A 38 GLU HGy 1.0 1.8 5.90 76 72 A 95 SER HBy A 38 GLU HGx 1.0 1.8 5.90 77 73 A 97 ILE HG2% A 95 SER HBy 1.0 1.8 6.17 78 74 A 95 SER HBy A 96 VAL HGx% 1.0 1.8 7.02 79 75 A 95 SER HBx A 92 PHE HBx 1.0 1.8 5.66 80 76 A 95 SER HBx A 93 ARG HBy 1.0 1.8 6.63 81 76 A 95 SER HBx A 93 ARG HBx 1.0 1.8 6.63 82 77 A 95 SER HBx A 97 ILE HG1x 1.0 1.8 6.00 83 78 A 95 SER HBx A 96 VAL HGx% 1.0 1.8 7.11 84 79 A 83 ALA H A 79 ILE HA 1.0 1.8 5.25 85 80 A 79 ILE HA A 81 VAL H 1.0 1.8 5.87 86 81 A 79 ILE HA A 82 GLU HA 1.0 1.8 5.79 87 82 A 80 LEU HA A 79 ILE HA 1.0 1.8 6.00 88 83 A 79 ILE HA A 82 GLU HGy 1.0 1.8 5.06 89 84 A 79 ILE HA A 82 GLU HBy 1.0 1.8 4.17 90 85 A 78 GLU HBy A 79 ILE HA 1.0 1.8 5.60 91 86 A 79 ILE HA A 82 GLU HBx 1.0 1.8 4.34 92 87 A 79 ILE HG1y A 79 ILE HA 1.0 1.8 4.09 93 88 A 79 ILE HG2% A 79 ILE HA 1.0 1.8 4.80 94 89 A 79 ILE HD1% A 79 ILE HA 1.0 1.8 5.41 95 90 A 97 ILE HG2% A 96 VAL HA 1.0 1.8 6.36 96 91 A 97 ILE HG1x A 96 VAL HA 1.0 1.8 4.74 97 92 A 70 GLY H A 61 VAL HA 1.0 1.8 5.81 98 93 A 61 VAL HA A 70 GLY HAy 1.0 1.8 4.75 99 93 A 61 VAL HA A 70 GLY HAx 1.0 1.8 4.75 100 94 A 61 VAL HA A 61 VAL HGy% 1.0 1.8 5.34 101 95 A 61 VAL HA A 71 ALA H 1.0 1.8 5.27 102 96 A 31 ILE HD1% A 32 THR HA 1.0 1.8 6.70 103 97 A 32 THR HA A 31 ILE HA 1.0 1.8 5.24 104 98 A 32 THR HA A 31 ILE HB 1.0 1.8 5.16 105 99 A 32 THR HA A 31 ILE HG1y 1.0 1.8 5.18 106 100 A 56 THR HA A 57 THR HA 1.0 1.8 5.47 107 101 A 57 THR HA A 57 THR HG2% 1.0 1.8 4.50 108 102 A 53 SER H A 53 SER HBy 1.0 1.8 4.63 109 103 A 53 SER HBy A 54 LEU H 1.0 1.8 5.34 110 104 A 53 SER HBx A 86 ARG HGx 1.0 1.8 5.77 111 105 A 53 SER H A 53 SER HBx 1.0 1.8 4.58 112 106 A 71 ALA H A 32 THR HA 1.0 1.8 5.97 113 107 A 32 THR HA A 72 LEU H 1.0 1.8 5.08 114 108 A 90 ILE HA A 97 ILE H 1.0 1.8 5.78 115 109 A 90 ILE HA A 90 ILE HG1y 1.0 1.8 4.32 116 110 A 90 ILE HA A 90 ILE HG1x 1.0 1.8 4.60 117 111 A 90 ILE HA A 90 ILE HG2% 1.0 1.8 4.63 118 112 A 92 PHE H A 90 ILE HA 1.0 1.8 6.00 119 113 A 78 GLU HA A 80 LEU H 1.0 1.8 5.76 120 114 A 78 GLU HA A 78 GLU HGy 1.0 1.8 4.43 121 115 A 78 GLU HA A 81 VAL HGy% 1.0 1.8 5.14 122 116 A 35 ASN H A 69 THR HA 1.0 1.8 6.00 123 117 A 69 THR HA A 34 LYS HGy 1.0 1.8 6.25 124 117 A 69 THR HA A 34 LYS HGx 1.0 1.8 6.25 125 118 A 69 THR HA A 34 LYS HA 1.0 1.8 4.43 126 119 A 69 THR HA A 34 LYS HBx 1.0 1.8 5.32 127 120 A 89 ASN H A 98 THR HA 1.0 1.8 4.01 128 121 A 98 THR HA A 90 ILE H 1.0 1.8 5.70 129 122 A 99 VAL HA A 98 THR HA 1.0 1.8 5.62 130 123 A 98 THR HA A 89 ASN HA 1.0 1.8 4.85 131 124 A 98 THR HA A 89 ASN HBx 1.0 1.8 5.27 132 125 A 99 VAL HGy% A 98 THR HA 1.0 1.8 5.69 133 126 A 42 TRP HA A 61 VAL H 1.0 1.8 6.00 134 127 A 44 ASP H A 42 TRP HA 1.0 1.8 5.06 135 128 A 42 TRP HA A 46 LYS H 1.0 1.8 5.63 136 129 A 42 TRP HA A 45 LEU H 1.0 1.8 4.96 137 130 A 42 TRP HA A 42 TRP HZ3 1.0 1.8 5.52 138 131 A 42 TRP HA A 45 LEU HBy 1.0 1.8 4.89 139 132 A 42 TRP HA A 45 LEU HBx 1.0 1.8 5.09 140 133 A 50 ARG HA A 54 LEU HBx 1.0 1.8 5.65 141 134 A 42 TRP HA A 61 VAL HGy% 1.0 1.8 4.90 142 135 A 42 TRP HA A 45 LEU HDx% 1.0 1.8 6.88 143 136 A 46 LYS HA A 50 ARG HDy 1.0 1.8 5.95 144 137 A 40 CYS HA A 41 SER H 1.0 1.8 3.57 145 138 A 40 CYS HA A 41 SER HA 1.0 1.8 5.84 146 139 A 40 CYS HA A 44 ASP HBy 1.0 1.8 4.90 147 140 A 61 VAL HGx% A 40 CYS HA 1.0 1.8 7.11 148 141 A 53 SER H A 50 ARG HA 1.0 1.8 4.65 149 142 A 54 LEU H A 50 ARG HA 1.0 1.8 4.32 150 143 A 50 ARG HA A 50 ARG HGy 1.0 1.8 4.10 151 144 A 50 ARG HA A 50 ARG HGx 1.0 1.8 4.13 152 145 A 46 LYS HA A 50 ARG H 1.0 1.8 5.48 153 146 A 46 LYS HA A 49 ALA H 1.0 1.8 4.79 154 147 A 46 LYS HA A 47 ASP HA 1.0 1.8 6.00 155 148 A 46 LYS HA A 46 LYS HDy 1.0 1.8 6.00 156 149 A 46 LYS HA A 46 LYS HDx 1.0 1.8 5.97 157 150 A 46 LYS HA A 50 ARG HGy 1.0 1.8 5.22 158 151 A 46 LYS HA A 49 ALA HB% 1.0 1.8 4.94 159 152 A 46 LYS HA A 46 LYS HGx 1.0 1.8 4.47 160 153 A 40 CYS HA A 44 ASP HBx 1.0 1.8 5.32 161 154 A 66 PHE HA A 67 ASP H 1.0 1.8 4.00 162 155 A 66 PHE HA A 66 PHE HDy 1.0 1.8 4.78 163 155 A 66 PHE HA A 66 PHE HDx 1.0 1.8 4.78 164 156 A 32 THR H A 31 ILE HA 1.0 1.8 3.72 165 157 A 100 GLU H A 31 ILE HA 1.0 1.8 5.26 166 158 A 31 ILE HA A 102 ASP HBy 1.0 1.8 5.32 167 159 A 31 ILE HA A 102 ASP HBx 1.0 1.8 5.39 168 160 A 31 ILE HA A 31 ILE HG2% 1.0 1.8 4.76 169 161 A 31 ILE HA A 103 ASP H 1.0 1.8 6.00 170 162 A 58 PHE H A 56 THR HA 1.0 1.8 5.43 171 163 A 56 THR HA A 74 PHE HBy 1.0 1.8 5.85 172 164 A 56 THR HA A 55 GLU HBy 1.0 1.8 6.00 173 165 A 56 THR HA A 79 ILE HG1x 1.0 1.8 6.00 174 166 A 79 ILE HG2% A 56 THR HA 1.0 1.8 5.11 175 167 A 79 ILE HD1% A 56 THR HA 1.0 1.8 6.26 176 168 A 81 VAL H A 82 GLU HA 1.0 1.8 6.00 177 169 A 82 GLU HA A 84 LEU H 1.0 1.8 5.14 178 170 A 53 SER HBy A 53 SER HA 1.0 1.8 3.45 179 171 A 82 GLU HA A 86 ARG HDy 1.0 1.8 6.67 180 171 A 82 GLU HA A 86 ARG HDx 1.0 1.8 6.67 181 172 A 82 GLU HA A 82 GLU HGy 1.0 1.8 4.37 182 173 A 80 LEU HA A 84 LEU H 1.0 1.8 5.88 183 174 A 80 LEU HA A 82 GLU H 1.0 1.8 5.77 184 175 A 80 LEU HA A 74 PHE HBx 1.0 1.8 5.68 185 176 A 51 GLU HA A 51 GLU HGx 1.0 1.8 4.03 186 177 A 51 GLU HA A 48 LEU HDy% 1.0 1.8 7.11 187 178 A 99 VAL HA A 32 THR H 1.0 1.8 5.77 188 179 A 99 VAL HA A 33 MET H 1.0 1.8 6.00 189 180 A 98 THR H A 99 VAL HA 1.0 1.8 6.00 190 181 A 99 VAL HA A 33 MET HA 1.0 1.8 4.23 191 182 A 99 VAL HA A 33 MET HBx 1.0 1.8 5.92 192 183 A 99 VAL HA A 99 VAL HGx% 1.0 1.8 4.91 193 184 A 86 ARG HA A 88 ASN H 1.0 1.8 5.33 194 185 A 86 ARG HA A 87 LEU HA 1.0 1.8 5.19 195 186 A 86 ARG HA A 86 ARG HGy 1.0 1.8 4.20 196 187 A 58 PHE HA A 59 SER H 1.0 1.8 3.79 197 188 A 85 GLU HA A 88 ASN HBy 1.0 1.8 5.29 198 189 A 85 GLU HA A 85 GLU HGy 1.0 1.8 4.29 199 190 A 85 GLU HA A 85 GLU HBy 1.0 1.8 3.79 200 190 A 85 GLU HA A 85 GLU HBx 1.0 1.8 3.79 201 191 A 84 LEU HBx A 85 GLU HA 1.0 1.8 6.00 202 192 A 77 GLU HA A 81 VAL H 1.0 1.8 5.10 203 193 A 77 GLU HA A 29 TYR HDy 1.0 1.8 5.30 204 193 A 77 GLU HA A 29 TYR HDx 1.0 1.8 5.30 205 194 A 77 GLU HA A 29 TYR HEy 1.0 1.8 5.67 206 194 A 77 GLU HA A 29 TYR HEx 1.0 1.8 5.67 207 195 A 76 SER HBy A 77 GLU HA 1.0 1.8 6.00 208 196 A 77 GLU HA A 80 LEU HBy 1.0 1.8 4.15 209 197 A 77 GLU HGx A 77 GLU HA 1.0 1.8 4.29 210 198 A 77 GLU HA A 80 LEU HBx 1.0 1.8 4.26 211 199 A 77 GLU HA A 80 LEU HDy% 1.0 1.8 5.71 212 200 A 103 ASP H A 101 ARG HA 1.0 1.8 5.81 213 201 A 100 GLU H A 101 ARG HA 1.0 1.8 6.00 214 202 A 31 ILE HA A 101 ARG HA 1.0 1.8 4.14 215 203 A 101 ARG HA A 101 ARG HDx 1.0 1.8 5.96 216 204 A 102 ASP HBy A 101 ARG HA 1.0 1.8 5.32 217 205 A 31 ILE HG2% A 101 ARG HA 1.0 1.8 4.94 218 206 A 101 ARG HA A 84 LEU HDy% 1.0 1.8 5.92 219 207 A 102 ASP HBx A 101 ARG HA 1.0 1.8 5.61 220 208 A 84 LEU H A 85 GLU HA 1.0 1.8 5.75 221 209 A 38 GLU HA A 40 CYS H 1.0 1.8 5.13 222 210 A 38 GLU HA A 39 GLY HAx 1.0 1.8 5.12 223 211 A 46 LYS H A 47 ASP HA 1.0 1.8 6.00 224 212 A 47 ASP HA A 48 LEU HA 1.0 1.8 5.73 225 213 A 47 ASP HA A 50 ARG HDx 1.0 1.8 5.32 226 214 A 47 ASP HA A 50 ARG HBy 1.0 1.8 4.34 227 214 A 47 ASP HA A 50 ARG HBx 1.0 1.8 4.34 228 215 A 47 ASP HA A 49 ALA HB% 1.0 1.8 6.36 229 216 A 44 ASP HA A 45 LEU HG 1.0 1.8 6.00 230 217 A 48 LEU HA A 51 GLU H 1.0 1.8 5.00 231 218 A 48 LEU HA A 52 ASN HD2y 1.0 1.8 5.57 232 219 A 48 LEU HA A 47 ASP HBy 1.0 1.8 5.89 233 220 A 51 GLU HGx A 48 LEU HA 1.0 1.8 5.04 234 221 A 48 LEU HA A 51 GLU HBy 1.0 1.8 4.53 235 222 A 48 LEU HDy% A 48 LEU HA 1.0 1.8 4.69 236 223 A 48 LEU HA A 48 LEU HDx% 1.0 1.8 5.94 237 224 A 50 ARG H A 48 LEU HA 1.0 1.8 5.79 238 225 A 48 LEU HA A 47 ASP H 1.0 1.8 6.00 239 226 A 48 LEU HA A 52 ASN H 1.0 1.8 5.65 240 227 A 48 LEU HA A 52 ASN HD2x 1.0 1.8 5.39 241 228 A 48 LEU HA A 47 ASP HBx 1.0 1.8 5.73 242 229 A 84 LEU HA A 86 ARG H 1.0 1.8 6.00 243 230 A 84 LEU HA A 87 LEU H 1.0 1.8 5.55 244 231 A 84 LEU HA A 88 ASN H 1.0 1.8 5.70 245 232 A 84 LEU HG A 84 LEU HA 1.0 1.8 4.46 246 233 A 84 LEU HDx% A 84 LEU HA 1.0 1.8 5.09 247 234 A 84 LEU HA A 84 LEU HDy% 1.0 1.8 4.25 248 235 A 84 LEU HA A 85 GLU HBy 1.0 1.8 6.67 249 235 A 84 LEU HA A 85 GLU HBx 1.0 1.8 6.67 250 236 A 40 CYS HA A 38 GLU HA 1.0 1.8 6.00 251 237 A 38 GLU HA A 39 GLY HAy 1.0 1.8 6.00 252 238 A 50 ARG H A 47 ASP HA 1.0 1.8 4.50 253 239 A 47 ASP HA A 46 LYS HDy 1.0 1.8 5.94 254 240 A 50 ARG HGy A 47 ASP HA 1.0 1.8 6.00 255 241 A 44 ASP HA A 92 PHE HZ 1.0 1.8 6.00 256 242 A 44 ASP HA A 47 ASP H 1.0 1.8 4.70 257 243 A 44 ASP HA A 48 LEU H 1.0 1.8 5.40 258 244 A 44 ASP HA A 47 ASP HBy 1.0 1.8 4.13 259 245 A 47 ASP H A 45 LEU HA 1.0 1.8 6.00 260 246 A 48 LEU H A 45 LEU HA 1.0 1.8 4.59 261 247 A 47 ASP HBy A 45 LEU HA 1.0 1.8 6.00 262 248 A 45 LEU HG A 45 LEU HA 1.0 1.8 4.19 263 249 A 45 LEU HDx% A 45 LEU HA 1.0 1.8 5.30 264 250 A 48 LEU HDx% A 45 LEU HA 1.0 1.8 5.89 265 251 A 44 ASP HA A 45 LEU HA 1.0 1.8 6.00 266 252 A 55 GLU HA A 55 GLU HGy 1.0 1.8 4.44 267 253 A 79 ILE HD1% A 55 GLU HA 1.0 1.8 6.95 268 254 A 93 ARG HA A 92 PHE HDy 1.0 1.8 6.67 269 254 A 92 PHE HDx A 93 ARG HA 1.0 1.8 6.67 270 255 A 95 SER H A 93 ARG HA 1.0 1.8 5.77 271 256 A 93 ARG HA A 92 PHE HA 1.0 1.8 5.03 272 257 A 93 ARG HA A 94 GLY HAy 1.0 1.8 5.98 273 258 A 93 ARG HA A 91 GLU HGx 1.0 1.8 6.00 274 259 A 71 ALA H A 59 SER HA 1.0 1.8 6.00 275 260 A 73 GLU H A 59 SER HA 1.0 1.8 5.01 276 261 A 44 ASP H A 41 SER HA 1.0 1.8 5.60 277 262 A 45 LEU H A 41 SER HA 1.0 1.8 6.00 278 263 A 41 SER HA A 42 TRP HBx 1.0 1.8 5.72 279 264 A 41 SER HA A 61 VAL HB 1.0 1.8 4.73 280 265 A 61 VAL HGx% A 41 SER HA 1.0 1.8 5.63 281 266 A 61 VAL HGy% A 41 SER HA 1.0 1.8 5.44 282 267 A 72 LEU HA A 59 SER HA 1.0 1.8 4.16 283 268 A 72 LEU HDx% A 59 SER HA 1.0 1.8 5.17 284 269 A 72 LEU HG A 59 SER HA 1.0 1.8 5.95 285 270 A 76 SER HA A 77 GLU HBy 1.0 1.8 5.23 286 271 A 51 GLU H A 49 ALA HA 1.0 1.8 5.68 287 272 A 52 ASN HD2y A 49 ALA HA 1.0 1.8 5.23 288 273 A 52 ASN H A 49 ALA HA 1.0 1.8 4.87 289 274 A 52 ASN HD2x A 49 ALA HA 1.0 1.8 5.95 290 275 A 48 LEU HA A 49 ALA HA 1.0 1.8 5.20 291 276 A 49 ALA HA A 54 LEU HBy 1.0 1.8 4.55 292 277 A 54 LEU HBx A 49 ALA HA 1.0 1.8 4.33 293 278 A 49 ALA HA A 87 LEU HDx% 1.0 1.8 5.57 294 279 A 48 LEU HDx% A 49 ALA HA 1.0 1.8 7.06 295 280 A 93 ARG HBy A 92 PHE HA 1.0 1.8 6.67 296 280 A 93 ARG HBx A 92 PHE HA 1.0 1.8 6.67 297 281 A 78 GLU H A 76 SER HA 1.0 1.8 5.15 298 282 A 77 GLU HA A 76 SER HA 1.0 1.8 5.16 299 283 A 77 GLU HGx A 76 SER HA 1.0 1.8 6.00 300 284 A 76 SER HA A 27 LYS HBx 1.0 1.8 5.95 301 285 A 26 ALA HB% A 27 LYS HA 1.0 1.8 6.00 302 286 A 27 LYS HA A 27 LYS HGy 1.0 1.8 4.68 303 286 A 27 LYS HA A 27 LYS HGx 1.0 1.8 4.68 304 287 A 57 THR H A 74 PHE HA 1.0 1.8 4.69 305 288 A 74 PHE HA A 58 PHE HDy 1.0 1.8 6.55 306 288 A 74 PHE HA A 58 PHE HDx 1.0 1.8 6.55 307 289 A 74 PHE HA A 79 ILE HB 1.0 1.8 6.00 308 290 A 74 PHE HA A 57 THR HG2% 1.0 1.8 5.70 309 291 A 92 PHE HDy A 92 PHE HA 1.0 1.8 4.63 310 291 A 92 PHE HDx A 92 PHE HA 1.0 1.8 4.63 311 292 A 92 PHE HA A 48 LEU HG 1.0 1.8 5.49 312 293 A 87 LEU H A 83 ALA HA 1.0 1.8 4.88 313 294 A 83 ALA HA A 85 GLU H 1.0 1.8 5.59 314 295 A 86 ARG HA A 83 ALA HA 1.0 1.8 5.97 315 296 A 82 GLU HBy A 83 ALA HA 1.0 1.8 5.98 316 297 A 83 ALA HA A 86 ARG HBy 1.0 1.8 4.38 317 298 A 83 ALA HA A 86 ARG HBx 1.0 1.8 4.45 318 299 A 83 ALA HA A 87 LEU HG 1.0 1.8 5.10 319 300 A 83 ALA HA A 54 LEU HDx% 1.0 1.8 6.40 320 301 A 87 LEU HDx% A 83 ALA HA 1.0 1.8 6.52 321 302 A 34 LYS HGy A 34 LYS HA 1.0 1.8 4.64 322 302 A 34 LYS HGx A 34 LYS HA 1.0 1.8 4.64 323 303 A 30 ARG HA A 74 PHE H 1.0 1.8 5.23 324 304 A 30 ARG HA A 30 ARG HDy 1.0 1.8 6.31 325 304 A 30 ARG HA A 30 ARG HDx 1.0 1.8 6.31 326 305 A 30 ARG HA A 29 TYR HBx 1.0 1.8 5.75 327 306 A 30 ARG HA A 73 GLU HBx 1.0 1.8 4.44 328 307 A 31 ILE HG2% A 30 ARG HA 1.0 1.8 6.30 329 308 A 72 LEU H A 30 ARG HA 1.0 1.8 5.67 330 309 A 98 THR HB A 89 ASN HA 1.0 1.8 5.85 331 310 A 99 VAL HA A 100 GLU HA 1.0 1.8 5.38 332 311 A 84 LEU HBx A 100 GLU HA 1.0 1.8 5.49 333 312 A 84 LEU HDy% A 100 GLU HA 1.0 1.8 4.99 334 313 A 89 ASN H A 88 ASN HA 1.0 1.8 3.66 335 314 A 88 ASN HA A 99 VAL H 1.0 1.8 4.46 336 315 A 88 ASN HA A 88 ASN HD2y 1.0 1.8 6.00 337 316 A 98 THR HA A 88 ASN HA 1.0 1.8 4.33 338 317 A 88 ASN HA A 87 LEU HBy 1.0 1.8 5.60 339 318 A 88 ASN HA A 98 THR HG2% 1.0 1.8 6.68 340 319 A 99 VAL HGy% A 88 ASN HA 1.0 1.8 4.91 341 320 A 88 ASN HA A 88 ASN HD2x 1.0 1.8 6.00 342 321 A 89 ASN HA A 88 ASN HA 1.0 1.8 4.77 343 322 A 90 ILE HG2% A 87 LEU HA 1.0 1.8 4.76 344 323 A 87 LEU HA A 87 LEU HDx% 1.0 1.8 4.66 345 324 A 29 TYR HDy A 28 ARG HA 1.0 1.8 5.76 346 324 A 29 TYR HDx A 28 ARG HA 1.0 1.8 5.76 347 325 A 28 ARG HA A 29 TYR HBy 1.0 1.8 5.39 348 326 A 28 ARG HA A 28 ARG HDy 1.0 1.8 5.35 349 326 A 28 ARG HA A 28 ARG HDx 1.0 1.8 5.35 350 327 A 31 ILE H A 73 GLU HA 1.0 1.8 4.99 351 328 A 58 PHE HDy A 73 GLU HA 1.0 1.8 6.45 352 328 A 58 PHE HDx A 73 GLU HA 1.0 1.8 6.45 353 329 A 30 ARG HA A 73 GLU HA 1.0 1.8 4.29 354 330 A 73 GLU HA A 30 ARG HBy 1.0 1.8 5.76 355 331 A 73 GLU HA A 72 LEU HBx 1.0 1.8 5.45 356 332 A 98 THR H A 33 MET HA 1.0 1.8 5.47 357 333 A 33 MET HA A 33 MET HGx 1.0 1.8 4.71 358 334 A 33 MET HA A 34 LYS HGy 1.0 1.8 6.38 359 334 A 33 MET HA A 34 LYS HGx 1.0 1.8 6.38 360 335 A 33 MET HA A 99 VAL HGx% 1.0 1.8 5.24 361 336 A 87 LEU HA A 86 ARG H 1.0 1.8 5.54 362 337 A 98 THR H A 35 ASN HA 1.0 1.8 5.52 363 338 A 72 LEU HA A 72 LEU HDx% 1.0 1.8 4.76 364 339 A 66 PHE HDy A 65 ASP HA 1.0 1.8 6.67 365 339 A 66 PHE HDx A 65 ASP HA 1.0 1.8 6.67 366 340 A 72 LEU HA A 72 LEU HG 1.0 1.8 4.67 367 341 A 103 ASP H A 102 ASP HA 1.0 1.8 4.05 368 342 A 70 GLY H A 71 ALA HA 1.0 1.8 6.00 369 343 A 45 LEU HDx% A 71 ALA HA 1.0 1.8 7.11 370 344 A 31 ILE H A 71 ALA HA 1.0 1.8 5.37 371 345 A 33 MET H A 71 ALA HA 1.0 1.8 4.61 372 346 A 31 ILE HA A 71 ALA HA 1.0 1.8 5.50 373 347 A 32 THR HA A 71 ALA HA 1.0 1.8 4.18 374 348 A 32 THR HB A 71 ALA HA 1.0 1.8 5.96 375 349 A 70 GLY HAy A 71 ALA HA 1.0 1.8 6.67 376 349 A 70 GLY HAx A 71 ALA HA 1.0 1.8 6.67 377 350 A 71 ALA HA A 33 MET HGy 1.0 1.8 4.91 378 351 A 31 ILE HB A 71 ALA HA 1.0 1.8 5.92 379 352 A 31 ILE HG1y A 71 ALA HA 1.0 1.8 5.69 380 353 A 31 ILE HD1% A 71 ALA HA 1.0 1.8 7.03 381 354 A 59 SER HA A 71 ALA HA 1.0 1.8 6.00 382 355 A 101 ARG HBx A 104 ASN HA 1.0 1.8 5.48 383 356 A 104 ASN HA A 103 ASP HA 1.0 1.8 5.41 384 357 A 31 ILE H A 72 LEU HBy 1.0 1.8 6.00 385 358 A 29 TYR HEy A 72 LEU HBy 1.0 1.8 5.97 386 358 A 29 TYR HEx A 72 LEU HBy 1.0 1.8 5.97 387 359 A 71 ALA HA A 72 LEU HBy 1.0 1.8 5.95 388 360 A 31 ILE HG1y A 72 LEU HBy 1.0 1.8 5.56 389 361 A 54 LEU HDx% A 72 LEU HBx 1.0 1.8 6.90 390 362 A 29 TYR HEy A 72 LEU HBx 1.0 1.8 6.03 391 362 A 29 TYR HEx A 72 LEU HBx 1.0 1.8 6.03 392 363 A 59 SER HA A 72 LEU HBx 1.0 1.8 6.00 393 364 A 31 ILE HG1y A 72 LEU HBx 1.0 1.8 5.75 394 365 A 67 ASP H A 68 GLY HAy 1.0 1.8 5.86 395 366 A 68 GLY HAy A 66 PHE HEy 1.0 1.8 5.96 396 366 A 68 GLY HAy A 66 PHE HEx 1.0 1.8 5.96 397 367 A 68 GLY HAy A 69 THR HG2% 1.0 1.8 7.11 398 368 A 68 GLY HAy A 62 ASN H 1.0 1.8 5.39 399 369 A 68 GLY HAy A 62 ASN HA 1.0 1.8 6.00 400 370 A 68 GLY HAy A 65 ASP HBy 1.0 1.8 5.77 401 371 A 62 ASN H A 68 GLY HAx 1.0 1.8 5.50 402 372 A 67 ASP H A 68 GLY HAx 1.0 1.8 5.95 403 373 A 69 THR HG2% A 68 GLY HAx 1.0 1.8 7.11 404 374 A 61 VAL HGx% A 68 GLY HAx 1.0 1.8 7.11 405 375 A 60 SER H A 70 GLY HAy 1.0 1.8 6.67 406 375 A 60 SER H A 70 GLY HAx 1.0 1.8 6.67 407 376 A 70 GLY HAy A 33 MET HBy 1.0 1.8 6.67 408 376 A 70 GLY HAx A 33 MET HBy 1.0 1.8 6.67 409 377 A 94 GLY HAy A 91 GLU HGy 1.0 1.8 6.00 410 378 A 94 GLY HAy A 91 GLU HGx 1.0 1.8 5.43 411 379 A 39 GLY HAy A 38 GLU HBy 1.0 1.8 6.35 412 379 A 39 GLY HAy A 38 GLU HBx 1.0 1.8 6.35 413 380 A 31 ILE HD1% A 30 ARG HDx 1.0 1.8 7.91 414 380 A 31 ILE HD1% A 30 ARG HDy 1.0 1.8 7.91 415 381 A 101 ARG HDx A 101 ARG H 1.0 1.8 5.83 416 382 A 101 ARG HDx A 101 ARG HBy 1.0 1.8 4.56 417 383 A 101 ARG HDx A 84 LEU HDy% 1.0 1.8 7.11 418 384 A 86 ARG HDy A 86 ARG H 1.0 1.8 6.19 419 384 A 86 ARG HDx A 86 ARG H 1.0 1.8 6.19 420 385 A 82 GLU HGy A 86 ARG HDy 1.0 1.8 6.01 421 385 A 82 GLU HGy A 86 ARG HDx 1.0 1.8 6.01 422 386 A 86 ARG HDy A 86 ARG HBx 1.0 1.8 4.91 423 386 A 86 ARG HDx A 86 ARG HBx 1.0 1.8 4.91 424 387 A 86 ARG HDx A 87 LEU HDx% 1.0 1.8 7.91 425 387 A 86 ARG HDy A 87 LEU HDx% 1.0 1.8 7.91 426 388 A 86 ARG HDy A 86 ARG HA 1.0 1.8 5.62 427 388 A 86 ARG HDx A 86 ARG HA 1.0 1.8 5.62 428 389 A 86 ARG HDx A 85 GLU HBy 1.0 1.8 6.69 429 389 A 86 ARG HDy A 85 GLU HBy 1.0 1.8 6.69 430 389 A 86 ARG HDy A 85 GLU HBx 1.0 1.8 6.69 431 389 A 86 ARG HDx A 85 GLU HBx 1.0 1.8 6.69 432 390 A 86 ARG HDy A 83 ALA HB% 1.0 1.8 7.91 433 390 A 86 ARG HDx A 83 ALA HB% 1.0 1.8 7.91 434 391 A 50 ARG HDy A 51 GLU H 1.0 1.8 6.00 435 392 A 50 ARG HDy A 47 ASP HA 1.0 1.8 5.62 436 393 A 50 ARG HDy A 50 ARG HBy 1.0 1.8 4.93 437 393 A 50 ARG HDy A 50 ARG HBx 1.0 1.8 4.93 438 394 A 50 ARG HDx A 50 ARG HBy 1.0 1.8 5.01 439 394 A 50 ARG HDx A 50 ARG HBx 1.0 1.8 5.01 440 395 A 28 ARG HDx A 25 PRO HDy 1.0 1.8 4.92 441 395 A 28 ARG HDy A 25 PRO HDy 1.0 1.8 4.92 442 395 A 28 ARG HDy A 25 PRO HDx 1.0 1.8 4.92 443 395 A 28 ARG HDx A 25 PRO HDx 1.0 1.8 4.92 444 396 A 28 ARG HDy A 25 PRO HA 1.0 1.8 6.67 445 396 A 28 ARG HDx A 25 PRO HA 1.0 1.8 6.67 446 397 A 54 LEU HBy A 55 GLU H 1.0 1.8 5.52 447 398 A 54 LEU H A 54 LEU HBy 1.0 1.8 4.65 448 399 A 49 ALA HB% A 54 LEU HBy 1.0 1.8 5.34 449 400 A 54 LEU HBx A 49 ALA HB% 1.0 1.8 5.54 450 401 A 50 ARG HDy A 50 ARG H 1.0 1.8 6.00 451 402 A 72 LEU HDx% A 58 PHE HBy 1.0 1.8 7.11 452 403 A 86 ARG H A 87 LEU HBy 1.0 1.8 6.00 453 404 A 83 ALA HA A 87 LEU HBy 1.0 1.8 5.99 454 405 A 99 VAL HGx% A 87 LEU HBy 1.0 1.8 5.52 455 406 A 48 LEU HDx% A 87 LEU HBx 1.0 1.8 7.11 456 407 A 88 ASN H A 87 LEU HBx 1.0 1.8 5.96 457 408 A 87 LEU HBx A 87 LEU HDy% 1.0 1.8 5.58 458 409 A 29 TYR HDx A 27 LYS HEy 1.0 1.8 7.43 459 409 A 29 TYR HDy A 27 LYS HEy 1.0 1.8 7.43 460 409 A 29 TYR HDy A 27 LYS HEx 1.0 1.8 7.43 461 409 A 29 TYR HDx A 27 LYS HEx 1.0 1.8 7.43 462 410 A 77 GLU HA A 27 LYS HEy 1.0 1.8 5.37 463 410 A 77 GLU HA A 27 LYS HEx 1.0 1.8 5.37 464 411 A 29 TYR HBy A 27 LYS HEy 1.0 1.8 4.61 465 411 A 29 TYR HBy A 27 LYS HEx 1.0 1.8 4.61 466 412 A 27 LYS HBx A 27 LYS HEy 1.0 1.8 5.44 467 412 A 27 LYS HBx A 27 LYS HEx 1.0 1.8 5.44 468 413 A 27 LYS HGy A 27 LYS HEx 1.0 1.8 5.16 469 413 A 27 LYS HGy A 27 LYS HEy 1.0 1.8 5.16 470 413 A 27 LYS HGx A 27 LYS HEy 1.0 1.8 5.16 471 413 A 27 LYS HGx A 27 LYS HEx 1.0 1.8 5.16 472 414 A 34 LYS HEy A 34 LYS HA 1.0 1.8 6.62 473 414 A 34 LYS HEx A 34 LYS HA 1.0 1.8 6.62 474 415 A 34 LYS HEy A 34 LYS HGy 1.0 1.8 5.21 475 415 A 34 LYS HEy A 34 LYS HGx 1.0 1.8 5.21 476 415 A 34 LYS HEx A 34 LYS HGx 1.0 1.8 5.21 477 415 A 34 LYS HEx A 34 LYS HGy 1.0 1.8 5.21 478 416 A 73 GLU H A 58 PHE HBx 1.0 1.8 6.00 479 417 A 80 LEU H A 74 PHE HBy 1.0 1.8 6.00 480 418 A 74 PHE HBy A 29 TYR HDy 1.0 1.8 6.67 481 418 A 74 PHE HBy A 29 TYR HDx 1.0 1.8 6.67 482 419 A 74 PHE HBy A 76 SER H 1.0 1.8 5.01 483 420 A 74 PHE HBy A 73 GLU HGy 1.0 1.8 6.15 484 420 A 74 PHE HBy A 73 GLU HGx 1.0 1.8 6.15 485 421 A 79 ILE HB A 74 PHE HBy 1.0 1.8 4.66 486 422 A 79 ILE HG2% A 74 PHE HBy 1.0 1.8 5.50 487 423 A 79 ILE HD1% A 74 PHE HBy 1.0 1.8 6.19 488 424 A 103 ASP HBy A 104 ASN H 1.0 1.8 5.95 489 425 A 74 PHE HBx A 29 TYR HDy 1.0 1.8 6.38 490 425 A 74 PHE HBx A 29 TYR HDx 1.0 1.8 6.38 491 426 A 79 ILE HB A 74 PHE HBx 1.0 1.8 4.65 492 427 A 79 ILE HG2% A 74 PHE HBx 1.0 1.8 5.82 493 428 A 79 ILE HD1% A 74 PHE HBx 1.0 1.8 6.41 494 429 A 84 LEU HBy A 84 LEU H 1.0 1.8 4.27 495 430 A 84 LEU HBy A 85 GLU H 1.0 1.8 4.67 496 431 A 84 LEU HBy A 85 GLU HA 1.0 1.8 6.00 497 432 A 32 THR H A 102 ASP HBy 1.0 1.8 5.69 498 433 A 102 ASP H A 102 ASP HBy 1.0 1.8 4.61 499 434 A 32 THR HB A 102 ASP HBy 1.0 1.8 6.00 500 435 A 102 ASP HBy A 30 ARG HBy 1.0 1.8 4.96 501 436 A 102 ASP HBy A 32 THR HG2% 1.0 1.8 7.00 502 437 A 102 ASP HBy A 31 ILE HG2% 1.0 1.8 7.11 503 438 A 32 THR HB A 102 ASP HBx 1.0 1.8 6.00 504 439 A 102 ASP HBx A 31 ILE HG2% 1.0 1.8 7.11 505 440 A 84 LEU HBy A 84 LEU HDx% 1.0 1.8 4.97 506 441 A 44 ASP H A 45 LEU HBy 1.0 1.8 6.00 507 442 A 46 LYS H A 45 LEU HBy 1.0 1.8 4.94 508 443 A 61 VAL HGy% A 45 LEU HBy 1.0 1.8 5.33 509 444 A 31 ILE HG2% A 80 LEU HBx 1.0 1.8 5.15 510 445 A 84 LEU HBx A 84 LEU HDx% 1.0 1.8 4.70 511 446 A 46 LYS H A 44 ASP HBy 1.0 1.8 6.00 512 447 A 44 ASP HBy A 92 PHE HZ 1.0 1.8 5.43 513 448 A 44 ASP HBy A 40 CYS HBx 1.0 1.8 5.85 514 449 A 44 ASP HBy A 45 LEU HG 1.0 1.8 5.99 515 450 A 92 PHE H A 92 PHE HBy 1.0 1.8 4.68 516 451 A 92 PHE HBy A 93 ARG H 1.0 1.8 5.77 517 452 A 97 ILE HG2% A 92 PHE HBy 1.0 1.8 6.16 518 453 A 92 PHE HBy A 90 ILE HD1% 1.0 1.8 6.55 519 454 A 48 LEU HDx% A 92 PHE HBy 1.0 1.8 7.02 520 455 A 92 PHE HBx A 93 ARG H 1.0 1.8 5.67 521 456 A 92 PHE HBx A 96 VAL HGx% 1.0 1.8 7.11 522 457 A 92 PHE HBx A 97 ILE HB 1.0 1.8 6.00 523 458 A 41 SER H A 44 ASP HBx 1.0 1.8 4.72 524 459 A 44 ASP HBx A 92 PHE HEy 1.0 1.8 5.52 525 459 A 44 ASP HBx A 92 PHE HEx 1.0 1.8 5.52 526 460 A 44 ASP HBx A 92 PHE HZ 1.0 1.8 4.97 527 461 A 44 ASP HBx A 45 LEU HG 1.0 1.8 6.00 528 462 A 102 ASP H A 102 ASP HBx 1.0 1.8 4.62 529 463 A 102 ASP HBx A 103 ASP H 1.0 1.8 6.00 530 464 A 81 VAL H A 80 LEU HBy 1.0 1.8 4.78 531 465 A 80 LEU HBy A 77 GLU HBy 1.0 1.8 5.20 532 466 A 79 ILE H A 80 LEU HBy 1.0 1.8 5.95 533 467 A 47 ASP H A 48 LEU HBy 1.0 1.8 6.00 534 468 A 92 PHE HEy A 48 LEU HBy 1.0 1.8 6.67 535 468 A 92 PHE HEx A 48 LEU HBy 1.0 1.8 6.67 536 469 A 45 LEU HA A 48 LEU HBy 1.0 1.8 4.52 537 470 A 48 LEU HBy A 97 ILE HD1% 1.0 1.8 7.11 538 471 A 48 LEU HDx% A 48 LEU HBy 1.0 1.8 5.36 539 472 A 81 VAL H A 80 LEU HBx 1.0 1.8 5.01 540 473 A 29 TYR HDy A 80 LEU HBx 1.0 1.8 6.48 541 473 A 29 TYR HDx A 80 LEU HBx 1.0 1.8 6.48 542 474 A 74 PHE HBx A 80 LEU HBx 1.0 1.8 5.56 543 475 A 80 LEU HBx A 80 LEU HDy% 1.0 1.8 5.22 544 476 A 92 PHE HZ A 48 LEU HBx 1.0 1.8 6.00 545 477 A 45 LEU HA A 48 LEU HBx 1.0 1.8 4.83 546 478 A 97 ILE HD1% A 48 LEU HBx 1.0 1.8 7.11 547 479 A 47 ASP HBy A 48 LEU HBx 1.0 1.8 6.00 548 480 A 31 ILE HB A 80 LEU HDx% 1.0 1.8 6.55 549 481 A 31 ILE HD1% A 31 ILE HB 1.0 1.8 4.61 550 482 A 102 ASP H A 31 ILE HB 1.0 1.8 5.72 551 483 A 99 VAL HA A 31 ILE HB 1.0 1.8 5.97 552 484 A 31 ILE HB A 101 ARG HA 1.0 1.8 5.39 553 485 A 32 THR HB A 31 ILE HB 1.0 1.8 6.00 554 486 A 65 ASP HBy A 68 GLY HAx 1.0 1.8 4.87 555 487 A 64 ARG HA A 65 ASP HBx 1.0 1.8 6.00 556 488 A 68 GLY HAy A 65 ASP HBx 1.0 1.8 6.00 557 489 A 68 GLY HAx A 65 ASP HBx 1.0 1.8 4.81 558 490 A 49 ALA HA A 52 ASN HBy 1.0 1.8 4.96 559 491 A 86 ARG HGx A 52 ASN HBy 1.0 1.8 5.13 560 492 A 49 ALA HB% A 52 ASN HBy 1.0 1.8 5.99 561 493 A 87 LEU HDy% A 52 ASN HBy 1.0 1.8 7.11 562 494 A 87 LEU HDx% A 52 ASN HBy 1.0 1.8 6.05 563 495 A 47 ASP HBy A 47 ASP H 1.0 1.8 4.22 564 496 A 46 LYS H A 47 ASP HBy 1.0 1.8 6.00 565 497 A 47 ASP H A 47 ASP HBx 1.0 1.8 4.18 566 498 A 47 ASP HBx A 48 LEU H 1.0 1.8 4.60 567 499 A 97 ILE H A 90 ILE HB 1.0 1.8 6.00 568 500 A 90 ILE HB A 91 GLU H 1.0 1.8 4.05 569 501 A 90 ILE H A 90 ILE HB 1.0 1.8 4.46 570 502 A 87 LEU HDx% A 90 ILE HB 1.0 1.8 6.66 571 503 A 34 LYS H A 97 ILE HB 1.0 1.8 5.81 572 504 A 73 GLU HGy A 58 PHE HEy 1.0 1.8 7.18 573 504 A 73 GLU HGx A 58 PHE HEy 1.0 1.8 7.18 574 504 A 73 GLU HGy A 58 PHE HEx 1.0 1.8 7.18 575 504 A 73 GLU HGx A 58 PHE HEx 1.0 1.8 7.18 576 505 A 35 ASN HBx A 97 ILE HB 1.0 1.8 5.52 577 506 A 33 MET HBy A 97 ILE HB 1.0 1.8 4.87 578 507 A 97 ILE HB A 45 LEU HDy% 1.0 1.8 6.43 579 508 A 99 VAL HGx% A 97 ILE HB 1.0 1.8 5.41 580 509 A 97 ILE HB A 97 ILE HD1% 1.0 1.8 5.22 581 510 A 48 LEU HDx% A 97 ILE HB 1.0 1.8 7.11 582 511 A 89 ASN H A 88 ASN HBy 1.0 1.8 5.40 583 512 A 88 ASN HBy A 87 LEU H 1.0 1.8 5.40 584 513 A 88 ASN H A 88 ASN HBy 1.0 1.8 4.22 585 514 A 99 VAL HGy% A 88 ASN HBy 1.0 1.8 5.52 586 515 A 85 GLU HA A 88 ASN HBx 1.0 1.8 5.75 587 516 A 89 ASN H A 88 ASN HBx 1.0 1.8 5.38 588 517 A 84 LEU HA A 88 ASN HBx 1.0 1.8 5.92 589 518 A 99 VAL HGy% A 88 ASN HBx 1.0 1.8 5.36 590 519 A 29 TYR HBx A 104 ASN HBx 1.0 1.8 5.60 591 520 A 78 GLU H A 79 ILE HB 1.0 1.8 6.00 592 521 A 79 ILE H A 79 ILE HB 1.0 1.8 4.31 593 522 A 79 ILE HB A 80 LEU H 1.0 1.8 4.88 594 523 A 79 ILE HD1% A 79 ILE HB 1.0 1.8 5.33 595 524 A 98 THR HB A 35 ASN HBy 1.0 1.8 6.00 596 525 A 97 ILE HB A 35 ASN HBy 1.0 1.8 6.00 597 526 A 98 THR HG2% A 35 ASN HBy 1.0 1.8 7.11 598 527 A 97 ILE HG2% A 35 ASN HBy 1.0 1.8 6.58 599 528 A 35 ASN HBy A 96 VAL HGy% 1.0 1.8 7.11 600 529 A 35 ASN HBx A 34 LYS HBy 1.0 1.8 5.59 601 530 A 35 ASN HBx A 34 LYS HGy 1.0 1.8 6.67 602 530 A 35 ASN HBx A 34 LYS HGx 1.0 1.8 6.67 603 531 A 35 ASN HBx A 97 ILE HG2% 1.0 1.8 6.88 604 532 A 35 ASN HBx A 96 VAL HGy% 1.0 1.8 7.11 605 533 A 61 VAL HGx% A 62 ASN HBy 1.0 1.8 7.11 606 534 A 61 VAL HA A 62 ASN HBx 1.0 1.8 5.40 607 535 A 61 VAL HGx% A 62 ASN HBx 1.0 1.8 7.11 608 536 A 61 VAL HGy% A 62 ASN HBx 1.0 1.8 7.11 609 537 A 80 LEU HBy A 29 TYR HBy 1.0 1.8 5.41 610 538 A 80 LEU HBx A 29 TYR HBy 1.0 1.8 4.75 611 539 A 90 ILE H A 89 ASN HBx 1.0 1.8 5.16 612 540 A 77 GLU HA A 29 TYR HBx 1.0 1.8 5.62 613 541 A 80 LEU HBy A 29 TYR HBx 1.0 1.8 5.17 614 542 A 80 LEU HBx A 29 TYR HBx 1.0 1.8 4.60 615 543 A 91 GLU HGy A 96 VAL HGy% 1.0 1.8 7.11 616 544 A 91 GLU HGx A 96 VAL HGy% 1.0 1.8 7.11 617 545 A 88 ASN HD2y A 89 ASN HBy 1.0 1.8 6.00 618 546 A 88 ASN HA A 89 ASN HBy 1.0 1.8 6.00 619 547 A 90 ILE HG2% A 89 ASN HBy 1.0 1.8 7.11 620 548 A 96 VAL HGy% A 89 ASN HBy 1.0 1.8 6.16 621 549 A 89 ASN HBx A 96 VAL HGy% 1.0 1.8 5.70 622 550 A 92 PHE H A 91 GLU HGy 1.0 1.8 5.07 623 551 A 94 GLY H A 91 GLU HGy 1.0 1.8 5.79 624 552 A 91 GLU HGy A 91 GLU H 1.0 1.8 5.02 625 553 A 95 SER H A 91 GLU HGy 1.0 1.8 5.62 626 554 A 91 GLU HGy A 94 GLY HAx 1.0 1.8 5.64 627 555 A 96 VAL HGx% A 91 GLU HGy 1.0 1.8 5.70 628 556 A 91 GLU HGx A 91 GLU H 1.0 1.8 5.12 629 557 A 96 VAL HA A 91 GLU HGx 1.0 1.8 5.58 630 558 A 96 VAL HGx% A 91 GLU HGx 1.0 1.8 5.83 631 559 A 51 GLU H A 51 GLU HGy 1.0 1.8 4.58 632 560 A 50 ARG H A 51 GLU HGy 1.0 1.8 6.00 633 561 A 43 GLN H A 43 GLN HGy 1.0 1.8 6.67 634 561 A 43 GLN H A 43 GLN HGx 1.0 1.8 6.67 635 562 A 52 ASN H A 51 GLU HGy 1.0 1.8 5.83 636 563 A 51 GLU HA A 51 GLU HGy 1.0 1.8 4.46 637 564 A 48 LEU HA A 51 GLU HGy 1.0 1.8 5.37 638 565 A 48 LEU HDy% A 51 GLU HGy 1.0 1.8 7.11 639 566 A 51 GLU HGx A 52 ASN H 1.0 1.8 5.99 640 567 A 51 GLU HGx A 48 LEU H 1.0 1.8 6.00 641 568 A 79 ILE HG2% A 55 GLU HGx 1.0 1.8 7.11 642 569 A 55 GLU HGy A 55 GLU H 1.0 1.8 5.10 643 570 A 55 GLU HGy A 56 THR H 1.0 1.8 5.19 644 571 A 55 GLU H A 55 GLU HGx 1.0 1.8 5.17 645 572 A 79 ILE HD1% A 55 GLU HGx 1.0 1.8 6.85 646 573 A 55 GLU HGx A 56 THR H 1.0 1.8 5.27 647 574 A 83 ALA H A 82 GLU HGx 1.0 1.8 4.99 648 575 A 79 ILE HA A 82 GLU HGx 1.0 1.8 4.78 649 576 A 82 GLU H A 82 GLU HGx 1.0 1.8 4.57 650 577 A 82 GLU HA A 82 GLU HGx 1.0 1.8 4.53 651 578 A 79 ILE HG2% A 82 GLU HGx 1.0 1.8 7.11 652 579 A 78 GLU H A 78 GLU HGy 1.0 1.8 5.04 653 580 A 81 VAL H A 77 GLU HGy 1.0 1.8 5.77 654 581 A 77 GLU H A 77 GLU HGy 1.0 1.8 5.58 655 582 A 77 GLU HA A 77 GLU HGy 1.0 1.8 4.53 656 583 A 81 VAL HGy% A 77 GLU HGy 1.0 1.8 5.48 657 584 A 100 GLU HGy A 101 ARG H 1.0 1.8 6.30 658 584 A 100 GLU HGx A 101 ARG H 1.0 1.8 6.30 659 585 A 85 GLU HGy A 86 ARG H 1.0 1.8 5.54 660 586 A 100 GLU H A 100 GLU HGy 1.0 1.8 5.81 661 586 A 100 GLU H A 100 GLU HGx 1.0 1.8 5.81 662 587 A 85 GLU HGy A 85 GLU H 1.0 1.8 4.87 663 588 A 99 VAL HA A 100 GLU HGy 1.0 1.8 6.67 664 588 A 99 VAL HA A 100 GLU HGx 1.0 1.8 6.67 665 589 A 85 GLU HGy A 85 GLU HBy 1.0 1.8 3.27 666 589 A 85 GLU HGy A 85 GLU HBx 1.0 1.8 3.27 667 590 A 100 GLU HGx A 98 THR HG2% 1.0 1.8 7.60 668 590 A 100 GLU HGy A 98 THR HG2% 1.0 1.8 7.60 669 591 A 84 LEU HDx% A 85 GLU HGy 1.0 1.8 6.79 670 592 A 77 GLU HGx A 29 TYR HDy 1.0 1.8 6.64 671 592 A 77 GLU HGx A 29 TYR HDx 1.0 1.8 6.64 672 593 A 78 GLU H A 77 GLU HGx 1.0 1.8 5.82 673 594 A 77 GLU HGx A 78 GLU HA 1.0 1.8 5.81 674 595 A 42 TRP H A 61 VAL HB 1.0 1.8 6.00 675 596 A 42 TRP HBx A 61 VAL HB 1.0 1.8 5.94 676 597 A 32 THR HA A 33 MET HBy 1.0 1.8 6.00 677 598 A 70 GLY H A 34 LYS HBy 1.0 1.8 6.00 678 599 A 35 ASN H A 34 LYS HBy 1.0 1.8 4.71 679 600 A 33 MET HA A 34 LYS HBy 1.0 1.8 6.00 680 601 A 98 THR H A 34 LYS HBy 1.0 1.8 5.74 681 602 A 34 LYS HEy A 34 LYS HBy 1.0 1.8 6.07 682 602 A 34 LYS HEx A 34 LYS HBy 1.0 1.8 6.07 683 603 A 35 ASN H A 34 LYS HBx 1.0 1.8 4.88 684 604 A 35 ASN HA A 34 LYS HBx 1.0 1.8 5.99 685 605 A 34 LYS HEy A 34 LYS HBx 1.0 1.8 6.07 686 605 A 34 LYS HEx A 34 LYS HBx 1.0 1.8 6.07 687 606 A 34 LYS H A 33 MET HBx 1.0 1.8 5.51 688 607 A 70 GLY HAy A 33 MET HBx 1.0 1.8 6.67 689 607 A 70 GLY HAx A 33 MET HBx 1.0 1.8 6.67 690 608 A 97 ILE HG2% A 33 MET HBx 1.0 1.8 7.11 691 609 A 33 MET HBx A 45 LEU HDy% 1.0 1.8 6.01 692 610 A 33 MET HBx A 99 VAL HGx% 1.0 1.8 5.83 693 611 A 45 LEU HDx% A 33 MET HBx 1.0 1.8 7.07 694 612 A 32 THR H A 99 VAL HB 1.0 1.8 5.65 695 613 A 100 GLU H A 99 VAL HB 1.0 1.8 4.28 696 614 A 88 ASN HA A 99 VAL HB 1.0 1.8 5.52 697 615 A 84 LEU HA A 99 VAL HB 1.0 1.8 5.74 698 616 A 31 ILE H A 30 ARG HBy 1.0 1.8 5.93 699 617 A 31 ILE H A 30 ARG HBx 1.0 1.8 5.76 700 618 A 73 GLU HA A 30 ARG HBx 1.0 1.8 6.00 701 619 A 30 ARG HBx A 29 TYR HA 1.0 1.8 6.00 702 620 A 102 ASP HBy A 30 ARG HBx 1.0 1.8 5.78 703 621 A 84 LEU HDy% A 100 GLU HBy 1.0 1.8 7.11 704 622 A 101 ARG H A 100 GLU HBy 1.0 1.8 4.87 705 623 A 99 VAL HA A 100 GLU HBy 1.0 1.8 5.90 706 624 A 32 THR HB A 100 GLU HBy 1.0 1.8 6.00 707 625 A 98 THR HG2% A 100 GLU HBy 1.0 1.8 7.11 708 626 A 101 ARG H A 100 GLU HBx 1.0 1.8 4.75 709 627 A 99 VAL HA A 100 GLU HBx 1.0 1.8 6.00 710 628 A 32 THR HB A 100 GLU HBx 1.0 1.8 5.53 711 629 A 100 GLU HBx A 101 ARG HGy 1.0 1.8 6.59 712 629 A 100 GLU HBx A 101 ARG HGx 1.0 1.8 6.59 713 630 A 98 THR HG2% A 100 GLU HBx 1.0 1.8 7.11 714 631 A 84 LEU HDx% A 100 GLU HBx 1.0 1.8 7.11 715 632 A 84 LEU HDy% A 100 GLU HBx 1.0 1.8 7.07 716 633 A 27 LYS HBy A 28 ARG H 1.0 1.8 5.34 717 634 A 27 LYS HEy A 27 LYS HBy 1.0 1.8 6.34 718 634 A 27 LYS HEx A 27 LYS HBy 1.0 1.8 6.34 719 635 A 27 LYS HBx A 28 ARG H 1.0 1.8 5.36 720 636 A 29 TYR HEy A 27 LYS HBx 1.0 1.8 6.55 721 636 A 29 TYR HEx A 27 LYS HBx 1.0 1.8 6.55 722 637 A 27 LYS HBx A 28 ARG HA 1.0 1.8 5.61 723 638 A 28 ARG HBy A 29 TYR H 1.0 1.8 5.19 724 639 A 27 LYS HA A 28 ARG HBy 1.0 1.8 6.00 725 640 A 29 TYR H A 28 ARG HBx 1.0 1.8 5.48 726 641 A 95 SER H A 38 GLU HGy 1.0 1.8 6.67 727 641 A 95 SER H A 38 GLU HGx 1.0 1.8 6.67 728 642 A 44 ASP H A 46 LYS HBy 1.0 1.8 6.67 729 642 A 44 ASP H A 46 LYS HBx 1.0 1.8 6.67 730 643 A 87 LEU HDx% A 86 ARG HBy 1.0 1.8 7.11 731 644 A 86 ARG H A 86 ARG HBy 1.0 1.8 4.61 732 645 A 87 LEU H A 86 ARG HBy 1.0 1.8 5.50 733 646 A 84 LEU H A 86 ARG HBy 1.0 1.8 6.20 734 647 A 86 ARG H A 86 ARG HBx 1.0 1.8 4.50 735 648 A 87 LEU H A 86 ARG HBx 1.0 1.8 5.13 736 649 A 86 ARG HBx A 52 ASN HBy 1.0 1.8 5.80 737 650 A 86 ARG HBx A 83 ALA HB% 1.0 1.8 7.11 738 651 A 87 LEU HDx% A 86 ARG HBx 1.0 1.8 7.08 739 652 A 85 GLU H A 86 ARG HBx 1.0 1.8 6.00 740 653 A 34 LYS H A 33 MET HGy 1.0 1.8 6.00 741 654 A 33 MET H A 33 MET HGy 1.0 1.8 5.18 742 655 A 72 LEU H A 33 MET HGy 1.0 1.8 6.00 743 656 A 32 THR HA A 33 MET HGy 1.0 1.8 5.55 744 657 A 99 VAL HGx% A 33 MET HGy 1.0 1.8 5.51 745 658 A 45 LEU HDx% A 33 MET HGy 1.0 1.8 6.79 746 659 A 34 LYS H A 33 MET HGx 1.0 1.8 6.00 747 660 A 33 MET H A 33 MET HGx 1.0 1.8 5.12 748 661 A 72 LEU H A 33 MET HGx 1.0 1.8 6.00 749 662 A 32 THR HA A 33 MET HGx 1.0 1.8 5.69 750 663 A 99 VAL HGx% A 33 MET HGx 1.0 1.8 5.47 751 664 A 45 LEU HDx% A 33 MET HGx 1.0 1.8 6.68 752 665 A 38 GLU HGy A 38 GLU H 1.0 1.8 5.83 753 665 A 38 GLU HGx A 38 GLU H 1.0 1.8 5.83 754 666 A 95 SER HBx A 38 GLU HGy 1.0 1.8 5.28 755 666 A 95 SER HBx A 38 GLU HGx 1.0 1.8 5.28 756 667 A 50 ARG HDy A 46 LYS HBy 1.0 1.8 5.11 757 667 A 50 ARG HDy A 46 LYS HBx 1.0 1.8 5.11 758 668 A 42 TRP HZ3 A 46 LYS HBy 1.0 1.8 6.52 759 668 A 42 TRP HZ3 A 46 LYS HBx 1.0 1.8 6.52 760 669 A 84 LEU HDy% A 101 ARG HBx 1.0 1.8 6.28 761 670 A 86 ARG HBy A 52 ASN HBy 1.0 1.8 6.00 762 671 A 97 ILE HG2% A 33 MET HGy 1.0 1.8 7.11 763 672 A 72 LEU HDy% A 33 MET HGx 1.0 1.8 7.11 764 673 A 97 ILE HG2% A 33 MET HGx 1.0 1.8 7.11 765 674 A 82 GLU H A 81 VAL HB 1.0 1.8 4.30 766 675 A 80 LEU H A 81 VAL HB 1.0 1.8 6.00 767 676 A 78 GLU HA A 81 VAL HB 1.0 1.8 4.33 768 677 A 79 ILE HA A 81 VAL HB 1.0 1.8 6.00 769 678 A 101 ARG H A 101 ARG HBy 1.0 1.8 4.45 770 679 A 100 GLU HA A 101 ARG HBy 1.0 1.8 5.81 771 680 A 101 ARG HBx A 101 ARG H 1.0 1.8 4.47 772 681 A 100 GLU HA A 101 ARG HBx 1.0 1.8 6.00 773 682 A 84 LEU HDx% A 101 ARG HBx 1.0 1.8 6.17 774 683 A 97 ILE H A 96 VAL HB 1.0 1.8 5.90 775 684 A 96 VAL HB A 35 ASN HD2y 1.0 1.8 5.64 776 685 A 89 ASN HA A 96 VAL HB 1.0 1.8 5.60 777 686 A 55 GLU HBy A 56 THR H 1.0 1.8 5.08 778 687 A 56 THR H A 55 GLU HBx 1.0 1.8 5.12 779 688 A 84 LEU H A 85 GLU HBy 1.0 1.8 5.96 780 688 A 84 LEU H A 85 GLU HBx 1.0 1.8 5.96 781 689 A 92 PHE H A 91 GLU HBy 1.0 1.8 5.15 782 690 A 91 GLU H A 91 GLU HBy 1.0 1.8 4.22 783 691 A 96 VAL HGx% A 91 GLU HBy 1.0 1.8 6.14 784 692 A 92 PHE H A 91 GLU HBx 1.0 1.8 5.18 785 693 A 96 VAL HGx% A 91 GLU HBx 1.0 1.8 5.89 786 694 A 96 VAL HGy% A 91 GLU HBx 1.0 1.8 7.11 787 695 A 85 GLU HBy A 86 ARG H 1.0 1.8 4.48 788 695 A 85 GLU HBx A 86 ARG H 1.0 1.8 4.48 789 696 A 82 GLU HA A 85 GLU HBy 1.0 1.8 4.61 790 696 A 82 GLU HA A 85 GLU HBx 1.0 1.8 4.61 791 697 A 85 GLU HBy A 83 ALA HA 1.0 1.8 6.67 792 697 A 85 GLU HBx A 83 ALA HA 1.0 1.8 6.67 793 698 A 81 VAL HA A 85 GLU HBy 1.0 1.8 6.56 794 698 A 81 VAL HA A 85 GLU HBx 1.0 1.8 6.56 795 699 A 50 ARG HBy A 51 GLU H 1.0 1.8 5.19 796 699 A 50 ARG HBx A 51 GLU H 1.0 1.8 5.19 797 700 A 81 VAL H A 82 GLU HBy 1.0 1.8 5.67 798 701 A 49 ALA H A 50 ARG HBy 1.0 1.8 6.67 799 701 A 49 ALA H A 50 ARG HBx 1.0 1.8 6.67 800 702 A 29 TYR HDy A 77 GLU HBy 1.0 1.8 6.38 801 702 A 29 TYR HDx A 77 GLU HBy 1.0 1.8 6.38 802 703 A 40 CYS HA A 38 GLU HBy 1.0 1.8 6.67 803 703 A 40 CYS HA A 38 GLU HBx 1.0 1.8 6.67 804 704 A 77 GLU H A 77 GLU HBx 1.0 1.8 4.48 805 705 A 79 ILE H A 79 ILE HG1x 1.0 1.8 5.05 806 706 A 79 ILE HG1x A 76 SER H 1.0 1.8 6.00 807 707 A 78 GLU HBx A 79 ILE HG1x 1.0 1.8 6.00 808 708 A 51 GLU H A 51 GLU HBy 1.0 1.8 4.16 809 709 A 51 GLU HBy A 52 ASN H 1.0 1.8 5.09 810 710 A 51 GLU HBy A 52 ASN HD2x 1.0 1.8 5.88 811 711 A 51 GLU HBy A 52 ASN HBy 1.0 1.8 6.00 812 712 A 52 ASN HD2x A 51 GLU HBx 1.0 1.8 5.12 813 713 A 49 ALA HA A 51 GLU HBx 1.0 1.8 6.00 814 714 A 48 LEU HG A 51 GLU HBx 1.0 1.8 6.00 815 715 A 81 VAL HA A 82 GLU HBy 1.0 1.8 6.30 816 716 A 79 ILE HG2% A 82 GLU HBy 1.0 1.8 7.11 817 717 A 82 GLU HBy A 83 ALA HB% 1.0 1.8 6.88 818 718 A 39 GLY HAx A 38 GLU HBy 1.0 1.8 6.67 819 718 A 39 GLY HAx A 38 GLU HBx 1.0 1.8 6.67 820 719 A 82 GLU HBx A 83 ALA HB% 1.0 1.8 6.80 821 720 A 82 GLU HBx A 82 GLU H 1.0 1.8 4.29 822 721 A 79 ILE HG2% A 82 GLU HBx 1.0 1.8 7.11 823 722 A 78 GLU H A 77 GLU HBx 1.0 1.8 4.87 824 723 A 78 GLU HA A 77 GLU HBx 1.0 1.8 6.00 825 724 A 34 LYS H A 34 LYS HDy 1.0 1.8 6.00 826 725 A 35 ASN H A 34 LYS HDy 1.0 1.8 6.00 827 726 A 34 LYS HA A 34 LYS HDy 1.0 1.8 5.80 828 727 A 34 LYS HBy A 34 LYS HDy 1.0 1.8 4.45 829 728 A 34 LYS H A 34 LYS HDx 1.0 1.8 6.00 830 729 A 79 ILE HG1y A 80 LEU H 1.0 1.8 6.00 831 730 A 34 LYS HA A 34 LYS HDx 1.0 1.8 5.77 832 731 A 79 ILE HA A 79 ILE HG1x 1.0 1.8 4.73 833 732 A 27 LYS HBy A 27 LYS HDy 1.0 1.8 4.56 834 732 A 27 LYS HBy A 27 LYS HDx 1.0 1.8 4.56 835 733 A 28 ARG H A 27 LYS HDy 1.0 1.8 6.54 836 733 A 28 ARG H A 27 LYS HDx 1.0 1.8 6.54 837 734 A 27 LYS HA A 27 LYS HDy 1.0 1.8 5.62 838 734 A 27 LYS HA A 27 LYS HDx 1.0 1.8 5.62 839 735 A 27 LYS HBx A 27 LYS HDy 1.0 1.8 4.38 840 735 A 27 LYS HBx A 27 LYS HDx 1.0 1.8 4.38 841 736 A 30 ARG H A 30 ARG HGy 1.0 1.8 6.67 842 736 A 30 ARG H A 30 ARG HGx 1.0 1.8 6.67 843 737 A 71 ALA HB% A 30 ARG HGx 1.0 1.8 7.05 844 737 A 71 ALA HB% A 30 ARG HGy 1.0 1.8 7.05 845 738 A 31 ILE H A 30 ARG HGy 1.0 1.8 6.21 846 738 A 31 ILE H A 30 ARG HGx 1.0 1.8 6.21 847 739 A 78 GLU H A 78 GLU HBy 1.0 1.8 4.40 848 740 A 79 ILE H A 78 GLU HBy 1.0 1.8 4.89 849 741 A 79 ILE HG1y A 78 GLU HBy 1.0 1.8 6.00 850 742 A 79 ILE HD1% A 78 GLU HBy 1.0 1.8 7.11 851 743 A 79 ILE H A 78 GLU HBx 1.0 1.8 4.81 852 744 A 79 ILE HG1y A 78 GLU HBx 1.0 1.8 5.94 853 745 A 78 GLU HBx A 80 LEU H 1.0 1.8 6.00 854 746 A 102 ASP HBy A 30 ARG HGy 1.0 1.8 6.21 855 746 A 102 ASP HBy A 30 ARG HGx 1.0 1.8 6.21 856 747 A 73 GLU HA A 30 ARG HGy 1.0 1.8 6.67 857 747 A 73 GLU HA A 30 ARG HGx 1.0 1.8 6.67 858 748 A 41 SER H A 40 CYS HBy 1.0 1.8 5.32 859 749 A 45 LEU HDy% A 40 CYS HBy 1.0 1.8 6.34 860 750 A 40 CYS H A 40 CYS HBy 1.0 1.8 4.30 861 751 A 92 PHE HEy A 40 CYS HBy 1.0 1.8 6.43 862 751 A 92 PHE HEx A 40 CYS HBy 1.0 1.8 6.43 863 752 A 45 LEU HBy A 40 CYS HBx 1.0 1.8 6.00 864 753 A 41 SER H A 40 CYS HBx 1.0 1.8 5.22 865 754 A 40 CYS HBx A 92 PHE HEy 1.0 1.8 6.35 866 754 A 40 CYS HBx A 92 PHE HEx 1.0 1.8 6.35 867 755 A 50 ARG HGy A 46 LYS HDx 1.0 1.8 5.82 868 756 A 45 LEU HG A 40 CYS HBx 1.0 1.8 5.02 869 757 A 40 CYS HBx A 45 LEU HDy% 1.0 1.8 6.12 870 758 A 86 ARG HGy A 87 LEU H 1.0 1.8 5.84 871 759 A 86 ARG HGy A 83 ALA HA 1.0 1.8 5.85 872 760 A 86 ARG HGy A 87 LEU HDx% 1.0 1.8 7.11 873 761 A 86 ARG HGx A 83 ALA HB% 1.0 1.8 7.11 874 762 A 86 ARG HGx A 87 LEU HDx% 1.0 1.8 7.11 875 763 A 86 ARG HGx A 87 LEU H 1.0 1.8 6.00 876 764 A 86 ARG HGx A 86 ARG HA 1.0 1.8 4.46 877 765 A 82 GLU HGy A 86 ARG HGx 1.0 1.8 6.00 878 766 A 31 ILE H A 80 LEU HDx% 1.0 1.8 6.56 879 767 A 80 LEU H A 80 LEU HDx% 1.0 1.8 6.08 880 768 A 29 TYR HDx A 80 LEU HDx% 1.0 1.8 6.28 881 768 A 29 TYR HDy A 80 LEU HDx% 1.0 1.8 6.28 882 769 A 31 ILE HA A 80 LEU HDx% 1.0 1.8 6.62 883 770 A 101 ARG HA A 80 LEU HDx% 1.0 1.8 6.30 884 771 A 81 VAL HA A 80 LEU HDx% 1.0 1.8 5.86 885 772 A 29 TYR HBy A 80 LEU HDx% 1.0 1.8 5.86 886 773 A 80 LEU HA A 80 LEU HDx% 1.0 1.8 5.12 887 774 A 29 TYR HBx A 80 LEU HDx% 1.0 1.8 5.41 888 775 A 80 LEU HBy A 80 LEU HDx% 1.0 1.8 5.59 889 776 A 80 LEU HDx% A 31 ILE HG1x 1.0 1.8 6.07 890 777 A 84 LEU HDy% A 80 LEU HDx% 1.0 1.8 7.02 891 778 A 45 LEU HG A 40 CYS HBy 1.0 1.8 5.09 892 779 A 80 LEU H A 80 LEU HG 1.0 1.8 5.36 893 780 A 81 VAL HA A 80 LEU HG 1.0 1.8 5.20 894 781 A 29 TYR HBx A 80 LEU HG 1.0 1.8 6.00 895 782 A 31 ILE HG2% A 80 LEU HG 1.0 1.8 5.38 896 783 A 42 TRP HBy A 62 ASN HD2x 1.0 1.8 5.09 897 784 A 41 SER HBy A 42 TRP HBy 1.0 1.8 6.00 898 785 A 61 VAL HGx% A 42 TRP HBy 1.0 1.8 7.11 899 786 A 42 TRP HBy A 61 VAL H 1.0 1.8 6.00 900 787 A 61 VAL H A 42 TRP HBx 1.0 1.8 5.65 901 788 A 42 TRP HBx A 62 ASN HD2x 1.0 1.8 5.35 902 789 A 59 SER HBy A 42 TRP HBx 1.0 1.8 5.96 903 790 A 50 ARG HGy A 51 GLU H 1.0 1.8 6.00 904 791 A 84 LEU H A 80 LEU HG 1.0 1.8 6.00 905 792 A 50 ARG HGy A 50 ARG H 1.0 1.8 5.21 906 793 A 46 LYS H A 45 LEU HG 1.0 1.8 5.95 907 794 A 50 ARG HGx A 51 GLU H 1.0 1.8 6.00 908 795 A 50 ARG HGx A 50 ARG H 1.0 1.8 5.53 909 796 A 87 LEU HA A 87 LEU HG 1.0 1.8 4.66 910 797 A 90 ILE HG1y A 91 GLU H 1.0 1.8 5.49 911 798 A 90 ILE HG1y A 90 ILE H 1.0 1.8 4.79 912 799 A 90 ILE HG1y A 87 LEU HDx% 1.0 1.8 7.11 913 800 A 97 ILE H A 90 ILE HG1x 1.0 1.8 5.99 914 801 A 90 ILE HG1x A 90 ILE H 1.0 1.8 4.83 915 802 A 90 ILE HG1x A 87 LEU HDx% 1.0 1.8 6.86 916 803 A 84 LEU HG A 85 GLU H 1.0 1.8 5.82 917 804 A 72 LEU HG A 72 LEU H 1.0 1.8 5.39 918 805 A 98 THR H A 97 ILE HG1y 1.0 1.8 5.60 919 806 A 90 ILE H A 97 ILE HG1y 1.0 1.8 5.38 920 807 A 92 PHE HBx A 97 ILE HG1y 1.0 1.8 5.39 921 808 A 86 ARG H A 87 LEU HG 1.0 1.8 6.00 922 809 A 87 LEU H A 87 LEU HG 1.0 1.8 4.62 923 810 A 88 ASN H A 87 LEU HG 1.0 1.8 6.00 924 811 A 98 THR H A 97 ILE HG1x 1.0 1.8 6.00 925 812 A 92 PHE H A 97 ILE HG1x 1.0 1.8 6.00 926 813 A 92 PHE HBx A 97 ILE HG1x 1.0 1.8 5.62 927 814 A 48 LEU HG A 92 PHE HEy 1.0 1.8 6.67 928 814 A 48 LEU HG A 92 PHE HEx 1.0 1.8 6.67 929 815 A 48 LEU HG A 52 ASN HBy 1.0 1.8 5.50 930 816 A 48 LEU H A 48 LEU HG 1.0 1.8 5.20 931 817 A 52 ASN HD2x A 48 LEU HG 1.0 1.8 5.75 932 818 A 49 ALA HA A 48 LEU HG 1.0 1.8 5.36 933 819 A 29 TYR HEy A 80 LEU HDy% 1.0 1.8 7.64 934 819 A 29 TYR HEx A 80 LEU HDy% 1.0 1.8 7.64 935 820 A 80 LEU HDy% A 84 LEU HDy% 1.0 1.8 6.79 936 821 A 78 GLU H A 80 LEU HDy% 1.0 1.8 7.11 937 822 A 84 LEU HDx% A 101 ARG H 1.0 1.8 6.64 938 823 A 84 LEU HDx% A 84 LEU H 1.0 1.8 5.35 939 824 A 84 LEU HDx% A 85 GLU H 1.0 1.8 6.65 940 825 A 84 LEU HDx% A 101 ARG HA 1.0 1.8 7.11 941 826 A 29 TYR H A 28 ARG HGy 1.0 1.8 5.79 942 827 A 29 TYR H A 28 ARG HGx 1.0 1.8 5.81 943 828 A 80 LEU HDy% A 30 ARG H 1.0 1.8 6.67 944 829 A 81 VAL H A 80 LEU HDy% 1.0 1.8 6.17 945 830 A 84 LEU H A 81 VAL HGx% 1.0 1.8 6.94 946 831 A 80 LEU H A 80 LEU HDy% 1.0 1.8 6.42 947 832 A 29 TYR HDx A 80 LEU HDy% 1.0 1.8 6.32 948 832 A 29 TYR HDy A 80 LEU HDy% 1.0 1.8 6.32 949 833 A 80 LEU HDy% A 29 TYR HA 1.0 1.8 6.41 950 834 A 80 LEU HDy% A 101 ARG HA 1.0 1.8 7.11 951 835 A 81 VAL HA A 81 VAL HGx% 1.0 1.8 5.23 952 836 A 80 LEU HA A 80 LEU HDy% 1.0 1.8 5.90 953 837 A 80 LEU HDy% A 29 TYR HBx 1.0 1.8 6.17 954 838 A 84 LEU HDx% A 101 ARG HDx 1.0 1.8 6.35 955 839 A 84 LEU HDx% A 101 ARG HBy 1.0 1.8 4.94 956 840 A 28 ARG H A 28 ARG HGx 1.0 1.8 5.49 957 841 A 31 ILE HG1y A 72 LEU H 1.0 1.8 5.28 958 842 A 31 ILE HG1y A 80 LEU HDx% 1.0 1.8 7.11 959 843 A 31 ILE HG1y A 31 ILE H 1.0 1.8 5.11 960 844 A 31 ILE HG1y A 29 TYR HEy 1.0 1.8 6.67 961 844 A 31 ILE HG1y A 29 TYR HEx 1.0 1.8 6.67 962 845 A 31 ILE HG1y A 30 ARG HA 1.0 1.8 6.00 963 846 A 72 LEU HA A 31 ILE HG1y 1.0 1.8 6.00 964 847 A 72 LEU H A 31 ILE HG1x 1.0 1.8 5.53 965 848 A 73 GLU HA A 31 ILE HG1x 1.0 1.8 6.00 966 849 A 30 ARG HA A 31 ILE HG1x 1.0 1.8 6.00 967 850 A 98 THR H A 34 LYS HGy 1.0 1.8 6.67 968 850 A 98 THR H A 34 LYS HGx 1.0 1.8 6.67 969 851 A 35 ASN H A 34 LYS HGy 1.0 1.8 5.94 970 851 A 35 ASN H A 34 LYS HGx 1.0 1.8 5.94 971 852 A 32 THR HB A 34 LYS HGy 1.0 1.8 6.67 972 852 A 32 THR HB A 34 LYS HGx 1.0 1.8 6.67 973 853 A 98 THR HB A 34 LYS HGy 1.0 1.8 6.44 974 853 A 98 THR HB A 34 LYS HGx 1.0 1.8 6.44 975 854 A 46 LYS H A 46 LYS HGy 1.0 1.8 5.38 976 855 A 50 ARG HDy A 46 LYS HGy 1.0 1.8 6.00 977 856 A 46 LYS H A 46 LYS HGx 1.0 1.8 5.37 978 857 A 55 GLU H A 54 LEU HG 1.0 1.8 6.00 979 858 A 53 SER H A 54 LEU HG 1.0 1.8 6.00 980 859 A 54 LEU H A 54 LEU HG 1.0 1.8 4.79 981 860 A 52 ASN HBy A 54 LEU HG 1.0 1.8 5.49 982 861 A 27 LYS HGy A 28 ARG H 1.0 1.8 6.44 983 861 A 27 LYS HGx A 28 ARG H 1.0 1.8 6.44 984 862 A 29 TYR HEx A 27 LYS HGy 1.0 1.8 7.43 985 862 A 29 TYR HEy A 27 LYS HGy 1.0 1.8 7.43 986 862 A 29 TYR HEy A 27 LYS HGx 1.0 1.8 7.43 987 862 A 29 TYR HEx A 27 LYS HGx 1.0 1.8 7.43 988 863 A 27 LYS HGy A 28 ARG HA 1.0 1.8 6.67 989 863 A 27 LYS HGx A 28 ARG HA 1.0 1.8 6.67 990 864 A 48 LEU HDx% A 92 PHE HEx 1.0 1.8 7.81 991 864 A 48 LEU HDx% A 92 PHE HEy 1.0 1.8 7.81 992 865 A 48 LEU HDx% A 92 PHE HDy 1.0 1.8 7.48 993 865 A 48 LEU HDx% A 92 PHE HDx 1.0 1.8 7.48 994 866 A 92 PHE HBx A 48 LEU HDx% 1.0 1.8 6.32 995 867 A 48 LEU HDx% A 48 LEU HBx 1.0 1.8 5.30 996 868 A 48 LEU HDx% A 90 ILE HD1% 1.0 1.8 6.69 997 869 A 48 LEU HDx% A 97 ILE HD1% 1.0 1.8 6.30 998 870 A 72 LEU HDx% A 60 SER H 1.0 1.8 6.44 999 871 A 72 LEU HDx% A 73 GLU H 1.0 1.8 5.56 1000 872 A 72 LEU HDx% A 58 PHE H 1.0 1.8 7.11 1001 873 A 72 LEU HDx% A 59 SER H 1.0 1.8 6.34 1002 874 A 72 LEU HDx% A 29 TYR HEy 1.0 1.8 7.91 1003 874 A 72 LEU HDx% A 29 TYR HEx 1.0 1.8 7.91 1004 875 A 72 LEU HDx% A 59 SER HBy 1.0 1.8 5.06 1005 876 A 58 PHE HBy A 57 THR HG2% 1.0 1.8 7.11 1006 877 A 89 ASN H A 99 VAL HGx% 1.0 1.8 7.11 1007 878 A 99 VAL HGx% A 99 VAL H 1.0 1.8 5.75 1008 879 A 98 THR H A 99 VAL HGx% 1.0 1.8 7.11 1009 880 A 99 VAL HGx% A 88 ASN H 1.0 1.8 7.11 1010 881 A 99 VAL HGx% A 88 ASN HA 1.0 1.8 6.12 1011 882 A 99 VAL HGx% A 87 LEU HA 1.0 1.8 5.74 1012 883 A 84 LEU HA A 99 VAL HGx% 1.0 1.8 6.59 1013 884 A 99 VAL HGx% A 88 ASN HBy 1.0 1.8 7.11 1014 885 A 98 THR HA A 99 VAL HGx% 1.0 1.8 6.70 1015 886 A 100 GLU H A 84 LEU HDy% 1.0 1.8 6.42 1016 887 A 84 LEU HDy% A 99 VAL H 1.0 1.8 7.09 1017 888 A 84 LEU H A 84 LEU HDy% 1.0 1.8 5.58 1018 889 A 84 LEU HDy% A 85 GLU H 1.0 1.8 6.86 1019 890 A 99 VAL HA A 84 LEU HDy% 1.0 1.8 7.07 1020 891 A 31 ILE HA A 84 LEU HDy% 1.0 1.8 6.66 1021 892 A 85 GLU HA A 84 LEU HDy% 1.0 1.8 7.11 1022 893 A 81 VAL HA A 84 LEU HDy% 1.0 1.8 6.59 1023 894 A 84 LEU HBy A 84 LEU HDy% 1.0 1.8 4.74 1024 895 A 84 LEU HBx A 84 LEU HDy% 1.0 1.8 4.84 1025 896 A 31 ILE HG2% A 84 LEU HDy% 1.0 1.8 5.20 1026 897 A 45 LEU HDx% A 40 CYS HBx 1.0 1.8 7.00 1027 898 A 80 LEU HA A 81 VAL HGy% 1.0 1.8 6.90 1028 899 A 81 VAL HGy% A 77 GLU HBx 1.0 1.8 6.74 1029 900 A 58 PHE HA A 57 THR HG2% 1.0 1.8 7.11 1030 901 A 82 GLU HA A 81 VAL HGy% 1.0 1.8 7.11 1031 902 A 57 THR HG2% A 58 PHE HBx 1.0 1.8 5.22 1032 903 A 45 LEU HDx% A 71 ALA H 1.0 1.8 7.07 1033 904 A 33 MET H A 45 LEU HDx% 1.0 1.8 7.11 1034 905 A 45 LEU HDx% A 45 LEU H 1.0 1.8 5.62 1035 906 A 45 LEU HDx% A 70 GLY HAy 1.0 1.8 5.11 1036 906 A 45 LEU HDx% A 70 GLY HAx 1.0 1.8 5.11 1037 907 A 81 VAL H A 81 VAL HGy% 1.0 1.8 4.48 1038 908 A 81 VAL HGy% A 84 LEU H 1.0 1.8 6.94 1039 909 A 81 VAL HGy% A 82 GLU H 1.0 1.8 5.56 1040 910 A 80 LEU H A 81 VAL HGy% 1.0 1.8 6.46 1041 911 A 81 VAL HA A 81 VAL HGy% 1.0 1.8 4.38 1042 912 A 92 PHE HDx A 45 LEU HDy% 1.0 1.8 6.94 1043 912 A 92 PHE HDy A 45 LEU HDy% 1.0 1.8 6.94 1044 913 A 33 MET HA A 45 LEU HDy% 1.0 1.8 7.00 1045 914 A 33 MET HBy A 45 LEU HDy% 1.0 1.8 5.99 1046 915 A 97 ILE HG2% A 45 LEU HDy% 1.0 1.8 6.11 1047 916 A 71 ALA HB% A 71 ALA H 1.0 1.8 5.33 1048 917 A 71 ALA HB% A 31 ILE H 1.0 1.8 6.60 1049 918 A 60 SER H A 71 ALA HB% 1.0 1.8 5.93 1050 919 A 72 LEU HDy% A 72 LEU H 1.0 1.8 5.04 1051 920 A 42 TRP HZ3 A 72 LEU HDy% 1.0 1.8 6.31 1052 921 A 71 ALA HB% A 30 ARG HA 1.0 1.8 6.74 1053 922 A 71 ALA HB% A 31 ILE HA 1.0 1.8 7.11 1054 923 A 71 ALA HB% A 32 THR HA 1.0 1.8 5.62 1055 924 A 71 ALA HB% A 70 GLY HAx 1.0 1.8 7.63 1056 924 A 71 ALA HB% A 70 GLY HAy 1.0 1.8 7.63 1057 925 A 71 ALA HB% A 30 ARG HDy 1.0 1.8 7.91 1058 925 A 71 ALA HB% A 30 ARG HDx 1.0 1.8 7.91 1059 926 A 72 LEU HDy% A 33 MET HGy 1.0 1.8 7.11 1060 927 A 72 LEU HDy% A 33 MET HBx 1.0 1.8 6.05 1061 928 A 32 THR H A 32 THR HG2% 1.0 1.8 5.86 1062 929 A 33 MET H A 32 THR HG2% 1.0 1.8 5.26 1063 930 A 70 GLY H A 32 THR HG2% 1.0 1.8 6.28 1064 931 A 100 GLU H A 32 THR HG2% 1.0 1.8 6.56 1065 932 A 71 ALA HA A 32 THR HG2% 1.0 1.8 6.53 1066 933 A 33 MET HA A 32 THR HG2% 1.0 1.8 6.34 1067 934 A 32 THR HA A 32 THR HG2% 1.0 1.8 4.90 1068 935 A 69 THR HB A 32 THR HG2% 1.0 1.8 5.62 1069 936 A 34 LYS HEy A 32 THR HG2% 1.0 1.8 6.32 1070 936 A 34 LYS HEx A 32 THR HG2% 1.0 1.8 6.32 1071 937 A 102 ASP HBx A 32 THR HG2% 1.0 1.8 6.68 1072 938 A 48 LEU HDy% A 48 LEU H 1.0 1.8 6.02 1073 939 A 48 LEU HDy% A 92 PHE HEy 1.0 1.8 7.20 1074 939 A 48 LEU HDy% A 92 PHE HEx 1.0 1.8 7.20 1075 940 A 48 LEU HDy% A 49 ALA HA 1.0 1.8 7.11 1076 941 A 92 PHE HBx A 48 LEU HDy% 1.0 1.8 6.16 1077 942 A 48 LEU HDy% A 51 GLU HBy 1.0 1.8 6.61 1078 943 A 48 LEU HDy% A 51 GLU HBx 1.0 1.8 6.64 1079 944 A 48 LEU HDy% A 48 LEU HBx 1.0 1.8 4.91 1080 945 A 61 VAL HGy% A 61 VAL H 1.0 1.8 6.36 1081 946 A 61 VAL HGy% A 45 LEU H 1.0 1.8 7.11 1082 947 A 70 GLY HAx A 61 VAL HGy% 1.0 1.8 6.93 1083 947 A 70 GLY HAy A 61 VAL HGy% 1.0 1.8 6.93 1084 948 A 61 VAL HGy% A 45 LEU HG 1.0 1.8 6.41 1085 949 A 41 SER HBy A 61 VAL HGy% 1.0 1.8 7.11 1086 950 A 88 ASN H A 87 LEU HDx% 1.0 1.8 7.11 1087 951 A 87 LEU H A 87 LEU HDx% 1.0 1.8 5.94 1088 952 A 51 GLU HGx A 48 LEU HDy% 1.0 1.8 6.19 1089 953 A 87 LEU HDx% A 87 LEU HBy 1.0 1.8 5.45 1090 954 A 89 ASN H A 98 THR HG2% 1.0 1.8 5.75 1091 955 A 99 VAL H A 98 THR HG2% 1.0 1.8 5.38 1092 956 A 98 THR H A 98 THR HG2% 1.0 1.8 5.51 1093 957 A 98 THR HA A 98 THR HG2% 1.0 1.8 4.82 1094 958 A 89 ASN HA A 98 THR HG2% 1.0 1.8 6.07 1095 959 A 89 ASN HBx A 98 THR HG2% 1.0 1.8 6.42 1096 960 A 35 ASN HBx A 98 THR HG2% 1.0 1.8 6.01 1097 961 A 99 VAL HGy% A 98 THR HG2% 1.0 1.8 7.47 1098 962 A 69 THR HG2% A 65 ASP HBy 1.0 1.8 5.23 1099 963 A 69 THR HG2% A 65 ASP HBx 1.0 1.8 4.84 1100 964 A 34 LYS HGx A 69 THR HG2% 1.0 1.8 4.40 1101 964 A 34 LYS HGy A 69 THR HG2% 1.0 1.8 4.40 1102 965 A 34 LYS H A 98 THR HG2% 1.0 1.8 7.11 1103 966 A 35 ASN H A 69 THR HG2% 1.0 1.8 5.92 1104 967 A 69 THR HA A 69 THR HG2% 1.0 1.8 4.76 1105 968 A 34 LYS HA A 69 THR HG2% 1.0 1.8 5.06 1106 969 A 100 GLU HA A 98 THR HG2% 1.0 1.8 7.11 1107 970 A 98 THR HG2% A 89 ASN HBy 1.0 1.8 7.06 1108 971 A 34 LYS HEx A 69 THR HG2% 1.0 1.8 6.89 1109 971 A 34 LYS HEy A 69 THR HG2% 1.0 1.8 6.89 1110 972 A 69 THR HG2% A 34 LYS HBy 1.0 1.8 6.06 1111 973 A 79 ILE HG2% A 54 LEU HG 1.0 1.8 7.11 1112 974 A 61 VAL HGx% A 61 VAL H 1.0 1.8 6.61 1113 975 A 61 VAL HGx% A 40 CYS H 1.0 1.8 7.11 1114 976 A 61 VAL HGx% A 61 VAL HA 1.0 1.8 5.18 1115 977 A 41 SER HBy A 61 VAL HGx% 1.0 1.8 7.11 1116 978 A 42 TRP HA A 61 VAL HGx% 1.0 1.8 7.11 1117 979 A 61 VAL HGx% A 70 GLY HAx 1.0 1.8 7.52 1118 979 A 61 VAL HGx% A 70 GLY HAy 1.0 1.8 7.52 1119 980 A 61 VAL HGx% A 42 TRP HBx 1.0 1.8 6.72 1120 981 A 61 VAL HGx% A 40 CYS HBy 1.0 1.8 6.83 1121 982 A 61 VAL HGx% A 40 CYS HBx 1.0 1.8 6.22 1122 983 A 61 VAL HGx% A 62 ASN H 1.0 1.8 6.78 1123 984 A 79 ILE HG2% A 79 ILE HD1% 1.0 1.8 5.74 1124 985 A 92 PHE H A 96 VAL HGx% 1.0 1.8 6.37 1125 986 A 96 VAL HGx% A 97 ILE H 1.0 1.8 5.54 1126 987 A 96 VAL HGx% A 91 GLU H 1.0 1.8 7.11 1127 988 A 96 VAL HGx% A 35 ASN HD2y 1.0 1.8 7.11 1128 989 A 96 VAL HGx% A 90 ILE H 1.0 1.8 7.11 1129 990 A 96 VAL HGx% A 96 VAL HA 1.0 1.8 4.61 1130 991 A 92 PHE H A 96 VAL HGy% 1.0 1.8 7.11 1131 992 A 97 ILE H A 96 VAL HGy% 1.0 1.8 4.98 1132 993 A 96 VAL H A 96 VAL HGy% 1.0 1.8 5.62 1133 994 A 91 GLU H A 96 VAL HGy% 1.0 1.8 7.09 1134 995 A 90 ILE H A 96 VAL HGy% 1.0 1.8 6.11 1135 996 A 96 VAL HA A 96 VAL HGy% 1.0 1.8 4.72 1136 997 A 89 ASN HA A 96 VAL HGy% 1.0 1.8 4.48 1137 998 A 97 ILE HB A 96 VAL HGy% 1.0 1.8 7.11 1138 999 A 97 ILE HG1x A 96 VAL HGy% 1.0 1.8 6.40 1139 1000 A 97 ILE HG2% A 96 VAL HGy% 1.0 1.8 6.98 1140 1001 A 87 LEU HDx% A 83 ALA HB% 1.0 1.8 8.19 1141 1002 A 84 LEU HA A 83 ALA HB% 1.0 1.8 6.59 1142 1003 A 81 VAL HA A 83 ALA HB% 1.0 1.8 6.76 1143 1004 A 80 LEU HA A 83 ALA HB% 1.0 1.8 5.14 1144 1005 A 86 ARG HBy A 83 ALA HB% 1.0 1.8 5.93 1145 1006 A 54 LEU HDx% A 83 ALA HB% 1.0 1.8 5.58 1146 1007 A 84 LEU HDy% A 83 ALA HB% 1.0 1.8 6.18 1147 1008 A 99 VAL HGy% A 100 GLU H 1.0 1.8 6.25 1148 1009 A 99 VAL HGy% A 84 LEU H 1.0 1.8 7.11 1149 1010 A 99 VAL HGy% A 33 MET HA 1.0 1.8 6.97 1150 1011 A 99 VAL HGy% A 85 GLU HA 1.0 1.8 7.11 1151 1012 A 99 VAL HGy% A 84 LEU HA 1.0 1.8 4.87 1152 1013 A 99 VAL HGy% A 87 LEU HBy 1.0 1.8 5.56 1153 1014 A 99 VAL HGy% A 84 LEU HDx% 1.0 1.8 6.72 1154 1015 A 99 VAL HGy% A 85 GLU H 1.0 1.8 7.11 1155 1016 A 26 ALA HB% A 27 LYS H 1.0 1.8 7.06 1156 1017 A 26 ALA HB% A 25 PRO HA 1.0 1.8 6.40 1157 1018 A 26 ALA HB% A 25 PRO HGx 1.0 1.8 7.29 1158 1018 A 26 ALA HB% A 25 PRO HGy 1.0 1.8 7.29 1159 1019 A 26 ALA HB% A 25 PRO HBx 1.0 1.8 6.19 1160 1020 A 27 LYS HBx A 26 ALA HB% 1.0 1.8 4.81 1161 1021 A 97 ILE HG2% A 92 PHE H 1.0 1.8 6.52 1162 1022 A 34 LYS H A 97 ILE HG2% 1.0 1.8 6.38 1163 1023 A 97 ILE HG2% A 97 ILE H 1.0 1.8 5.29 1164 1024 A 35 ASN H A 97 ILE HG2% 1.0 1.8 7.11 1165 1025 A 98 THR H A 97 ILE HG2% 1.0 1.8 5.16 1166 1026 A 97 ILE HG2% A 92 PHE HDy 1.0 1.8 6.74 1167 1026 A 97 ILE HG2% A 92 PHE HDx 1.0 1.8 6.74 1168 1027 A 97 ILE HG2% A 33 MET HA 1.0 1.8 7.03 1169 1028 A 97 ILE HG2% A 95 SER HBx 1.0 1.8 5.77 1170 1029 A 97 ILE HG2% A 92 PHE HBx 1.0 1.8 5.27 1171 1030 A 97 ILE HG2% A 33 MET HBy 1.0 1.8 5.92 1172 1031 A 54 LEU HBy A 54 LEU HDx% 1.0 1.8 5.10 1173 1032 A 97 ILE HG2% A 97 ILE HG1x 1.0 1.8 5.09 1174 1033 A 54 LEU HDx% A 87 LEU HDy% 1.0 1.8 6.10 1175 1034 A 97 ILE HG2% A 97 ILE HD1% 1.0 1.8 5.68 1176 1035 A 87 LEU HDx% A 54 LEU HDx% 1.0 1.8 8.43 1177 1036 A 97 ILE HG2% A 48 LEU HDx% 1.0 1.8 8.22 1178 1037 A 84 LEU HA A 31 ILE HG2% 1.0 1.8 6.97 1179 1038 A 100 GLU H A 31 ILE HG2% 1.0 1.8 6.48 1180 1039 A 31 ILE HG2% A 84 LEU H 1.0 1.8 6.77 1181 1040 A 31 ILE HG2% A 73 GLU HA 1.0 1.8 7.11 1182 1041 A 49 ALA HB% A 87 LEU HDx% 1.0 1.8 8.40 1183 1042 A 50 ARG HA A 49 ALA HB% 1.0 1.8 6.28 1184 1043 A 49 ALA HB% A 33 MET HE% 1.0 1.8 6.62 1185 1044 A 49 ALA HB% A 48 LEU HBx 1.0 1.8 7.11 1186 1045 A 49 ALA HB% A 54 LEU HDx% 1.0 1.8 5.62 1187 1046 A 49 ALA HB% A 45 LEU HDy% 1.0 1.8 6.86 1188 1047 A 49 ALA HB% A 87 LEU HDy% 1.0 1.8 6.44 1189 1048 A 49 ALA HB% A 48 LEU HDx% 1.0 1.8 8.43 1190 1049 A 90 ILE HG2% A 89 ASN H 1.0 1.8 6.25 1191 1050 A 90 ILE HG2% A 88 ASN H 1.0 1.8 6.84 1192 1051 A 83 ALA HB% A 87 LEU HDy% 1.0 1.8 6.59 1193 1052 A 34 LYS H A 33 MET HE% 1.0 1.8 6.96 1194 1053 A 33 MET H A 33 MET HE% 1.0 1.8 7.11 1195 1054 A 33 MET HA A 33 MET HE% 1.0 1.8 5.74 1196 1055 A 70 GLY HAy A 33 MET HE% 1.0 1.8 6.81 1197 1055 A 70 GLY HAx A 33 MET HE% 1.0 1.8 6.81 1198 1056 A 33 MET HGx A 33 MET HE% 1.0 1.8 4.92 1199 1057 A 97 ILE HB A 33 MET HE% 1.0 1.8 5.23 1200 1058 A 33 MET HBy A 33 MET HE% 1.0 1.8 4.44 1201 1059 A 97 ILE HG2% A 33 MET HE% 1.0 1.8 6.01 1202 1060 A 45 LEU HDy% A 33 MET HE% 1.0 1.8 5.43 1203 1061 A 99 VAL HGx% A 33 MET HE% 1.0 1.8 4.99 1204 1062 A 97 ILE HD1% A 33 MET HE% 1.0 1.8 5.00 1205 1063 A 97 ILE H A 90 ILE HD1% 1.0 1.8 7.11 1206 1064 A 90 ILE HD1% A 91 GLU H 1.0 1.8 7.11 1207 1065 A 52 ASN HD2y A 90 ILE HD1% 1.0 1.8 6.60 1208 1066 A 52 ASN HD2x A 90 ILE HD1% 1.0 1.8 5.83 1209 1067 A 90 ILE H A 90 ILE HD1% 1.0 1.8 6.19 1210 1068 A 87 LEU HA A 90 ILE HD1% 1.0 1.8 5.00 1211 1069 A 92 PHE HBx A 90 ILE HD1% 1.0 1.8 6.30 1212 1070 A 90 ILE HD1% A 52 ASN HBy 1.0 1.8 7.11 1213 1071 A 90 ILE HD1% A 90 ILE HB 1.0 1.8 4.85 1214 1072 A 87 LEU HDx% A 90 ILE HD1% 1.0 1.8 5.53 1215 1073 A 92 PHE H A 97 ILE HD1% 1.0 1.8 7.11 1216 1074 A 92 PHE HDx A 97 ILE HD1% 1.0 1.8 6.90 1217 1074 A 92 PHE HDy A 97 ILE HD1% 1.0 1.8 6.90 1218 1075 A 97 ILE H A 97 ILE HD1% 1.0 1.8 6.02 1219 1076 A 98 THR H A 97 ILE HD1% 1.0 1.8 6.46 1220 1077 A 83 ALA HA A 54 LEU HDy% 1.0 1.8 6.12 1221 1078 A 92 PHE HBx A 97 ILE HD1% 1.0 1.8 5.41 1222 1079 A 31 ILE HD1% A 101 ARG HA 1.0 1.8 7.11 1223 1080 A 31 ILE HD1% A 31 ILE H 1.0 1.8 6.04 1224 1081 A 31 ILE HD1% A 29 TYR HEx 1.0 1.8 6.32 1225 1081 A 31 ILE HD1% A 29 TYR HEy 1.0 1.8 6.32 1226 1082 A 31 ILE HD1% A 31 ILE HA 1.0 1.8 6.12 1227 1083 A 84 LEU HA A 31 ILE HD1% 1.0 1.8 6.44 1228 1084 A 80 LEU HA A 31 ILE HD1% 1.0 1.8 7.11 1229 1085 A 31 ILE HD1% A 33 MET HGx 1.0 1.8 6.18 1230 1086 A 99 VAL HGy% A 31 ILE HD1% 1.0 1.8 5.92 1231 1087 A 92 PHE H A 92 PHE HDy 1.0 1.8 6.10 1232 1087 A 92 PHE H A 92 PHE HDx 1.0 1.8 6.10 1233 1088 A 92 PHE H A 96 VAL HA 1.0 1.8 4.52 1234 1089 A 95 SER HBx A 92 PHE H 1.0 1.8 5.13 1235 1090 A 92 PHE H A 92 PHE HBx 1.0 1.8 3.97 1236 1091 A 92 PHE H A 91 GLU HGx 1.0 1.8 4.87 1237 1092 A 97 ILE H A 35 ASN HBy 1.0 1.8 6.00 1238 1093 A 92 PHE H A 97 ILE H 1.0 1.8 5.47 1239 1094 A 98 THR H A 97 ILE H 1.0 1.8 5.32 1240 1095 A 97 ILE H A 90 ILE H 1.0 1.8 5.12 1241 1096 A 96 VAL HA A 97 ILE H 1.0 1.8 3.56 1242 1097 A 92 PHE HBx A 97 ILE H 1.0 1.8 5.28 1243 1098 A 97 ILE H A 97 ILE HB 1.0 1.8 4.18 1244 1099 A 97 ILE H A 97 ILE HG1y 1.0 1.8 4.44 1245 1100 A 97 ILE HG1x A 97 ILE H 1.0 1.8 4.18 1246 1101 A 31 ILE H A 30 ARG H 1.0 1.8 5.91 1247 1102 A 29 TYR H A 30 ARG H 1.0 1.8 5.40 1248 1103 A 29 TYR HDy A 30 ARG H 1.0 1.8 5.78 1249 1103 A 29 TYR HDx A 30 ARG H 1.0 1.8 5.78 1250 1104 A 29 TYR HA A 30 ARG H 1.0 1.8 3.69 1251 1105 A 29 TYR HBy A 30 ARG H 1.0 1.8 5.33 1252 1106 A 29 TYR HBx A 30 ARG H 1.0 1.8 5.05 1253 1107 A 30 ARG HBy A 30 ARG H 1.0 1.8 4.31 1254 1108 A 30 ARG HBx A 30 ARG H 1.0 1.8 4.38 1255 1109 A 102 ASP H A 32 THR H 1.0 1.8 4.67 1256 1110 A 102 ASP H A 31 ILE HA 1.0 1.8 4.13 1257 1111 A 102 ASP H A 101 ARG HA 1.0 1.8 3.66 1258 1112 A 102 ASP H A 101 ARG HGy 1.0 1.8 4.99 1259 1112 A 102 ASP H A 101 ARG HGx 1.0 1.8 4.99 1260 1113 A 102 ASP H A 31 ILE HG2% 1.0 1.8 5.56 1261 1114 A 55 GLU H A 55 GLU HBx 1.0 1.8 3.77 1262 1115 A 54 LEU HBx A 55 GLU H 1.0 1.8 4.01 1263 1116 A 96 VAL H A 92 PHE HBx 1.0 1.8 6.00 1264 1117 A 92 PHE H A 96 VAL H 1.0 1.8 6.00 1265 1118 A 96 VAL H A 95 SER H 1.0 1.8 4.55 1266 1119 A 95 SER HBx A 96 VAL H 1.0 1.8 5.81 1267 1120 A 96 VAL H A 96 VAL HGx% 1.0 1.8 4.66 1268 1121 A 43 GLN H A 41 SER HBx 1.0 1.8 5.88 1269 1122 A 95 SER H A 93 ARG H 1.0 1.8 6.00 1270 1123 A 92 PHE H A 93 ARG H 1.0 1.8 5.75 1271 1124 A 94 GLY H A 93 ARG H 1.0 1.8 4.94 1272 1125 A 92 PHE HDy A 93 ARG H 1.0 1.8 5.32 1273 1125 A 92 PHE HDx A 93 ARG H 1.0 1.8 5.32 1274 1126 A 92 PHE HA A 93 ARG H 1.0 1.8 3.73 1275 1127 A 103 ASP H A 103 ASP HBy 1.0 1.8 4.51 1276 1128 A 103 ASP H A 103 ASP HBx 1.0 1.8 4.46 1277 1129 A 100 GLU HA A 101 ARG H 1.0 1.8 3.44 1278 1130 A 84 LEU HDy% A 101 ARG H 1.0 1.8 5.39 1279 1131 A 33 MET H A 72 LEU H 1.0 1.8 5.87 1280 1132 A 69 THR HB A 33 MET H 1.0 1.8 5.44 1281 1133 A 33 MET H A 69 THR HA 1.0 1.8 5.34 1282 1134 A 33 MET H A 32 THR HA 1.0 1.8 3.63 1283 1135 A 33 MET H A 33 MET HBy 1.0 1.8 4.55 1284 1136 A 33 MET H A 33 MET HBx 1.0 1.8 4.27 1285 1137 A 33 MET H A 99 VAL HGx% 1.0 1.8 6.12 1286 1138 A 70 GLY HAy A 62 ASN H 1.0 1.8 6.67 1287 1138 A 70 GLY HAx A 62 ASN H 1.0 1.8 6.67 1288 1139 A 61 VAL HGy% A 71 ALA H 1.0 1.8 5.95 1289 1140 A 28 ARG H A 29 TYR H 1.0 1.8 6.00 1290 1141 A 29 TYR HDy A 29 TYR H 1.0 1.8 5.11 1291 1141 A 29 TYR HDx A 29 TYR H 1.0 1.8 5.11 1292 1142 A 28 ARG HA A 29 TYR H 1.0 1.8 3.70 1293 1143 A 29 TYR HBy A 29 TYR H 1.0 1.8 4.45 1294 1144 A 80 LEU HDy% A 29 TYR H 1.0 1.8 7.00 1295 1145 A 71 ALA H A 72 LEU H 1.0 1.8 6.00 1296 1146 A 92 PHE H A 91 GLU H 1.0 1.8 5.28 1297 1147 A 90 ILE HA A 91 GLU H 1.0 1.8 3.38 1298 1148 A 91 GLU H A 91 GLU HBx 1.0 1.8 3.45 1299 1149 A 67 ASP H A 68 GLY H 1.0 1.8 4.54 1300 1150 A 67 ASP H A 66 PHE HBy 1.0 1.8 5.89 1301 1150 A 67 ASP H A 66 PHE HBx 1.0 1.8 5.89 1302 1151 A 90 ILE H A 91 GLU H 1.0 1.8 5.04 1303 1152 A 90 ILE HG2% A 91 GLU H 1.0 1.8 5.03 1304 1153 A 47 ASP HA A 48 LEU H 1.0 1.8 4.02 1305 1154 A 47 ASP HBy A 48 LEU H 1.0 1.8 4.30 1306 1155 A 83 ALA H A 82 GLU H 1.0 1.8 3.92 1307 1156 A 80 LEU HA A 83 ALA H 1.0 1.8 4.75 1308 1157 A 83 ALA H A 82 GLU HBx 1.0 1.8 4.20 1309 1158 A 83 ALA H A 83 ALA HB% 1.0 1.8 4.40 1310 1159 A 48 LEU H A 48 LEU HBy 1.0 1.8 3.75 1311 1160 A 48 LEU H A 48 LEU HBx 1.0 1.8 3.80 1312 1161 A 48 LEU HDx% A 48 LEU H 1.0 1.8 6.08 1313 1162 A 83 ALA H A 82 GLU HGy 1.0 1.8 5.62 1314 1163 A 83 ALA H A 82 GLU HBy 1.0 1.8 4.04 1315 1164 A 41 SER H A 44 ASP HBy 1.0 1.8 4.34 1316 1165 A 41 SER H A 43 GLN HGy 1.0 1.8 6.67 1317 1165 A 41 SER H A 43 GLN HGx 1.0 1.8 6.67 1318 1166 A 61 VAL HGy% A 41 SER H 1.0 1.8 6.94 1319 1167 A 42 TRP H A 41 SER H 1.0 1.8 6.00 1320 1168 A 77 GLU H A 29 TYR HDy 1.0 1.8 5.93 1321 1168 A 77 GLU H A 29 TYR HDx 1.0 1.8 5.93 1322 1169 A 77 GLU H A 76 SER HA 1.0 1.8 3.86 1323 1170 A 77 GLU H A 77 GLU HBy 1.0 1.8 3.91 1324 1171 A 77 GLU H A 29 TYR HEy 1.0 1.8 5.49 1325 1171 A 77 GLU H A 29 TYR HEx 1.0 1.8 5.49 1326 1172 A 77 GLU H A 77 GLU HGx 1.0 1.8 5.04 1327 1173 A 80 LEU H A 80 LEU HBy 1.0 1.8 3.82 1328 1174 A 81 VAL H A 80 LEU H 1.0 1.8 4.29 1329 1175 A 77 GLU HA A 80 LEU H 1.0 1.8 4.29 1330 1176 A 80 LEU H A 80 LEU HBx 1.0 1.8 3.54 1331 1177 A 49 ALA H A 49 ALA HB% 1.0 1.8 4.23 1332 1178 A 80 LEU H A 74 PHE HBx 1.0 1.8 5.54 1333 1179 A 89 ASN H A 99 VAL H 1.0 1.8 4.63 1334 1180 A 98 THR H A 89 ASN H 1.0 1.8 6.00 1335 1181 A 89 ASN H A 88 ASN H 1.0 1.8 5.42 1336 1182 A 89 ASN H A 89 ASN HBx 1.0 1.8 4.08 1337 1183 A 99 VAL HGy% A 89 ASN H 1.0 1.8 5.16 1338 1184 A 49 ALA H A 48 LEU HDx% 1.0 1.8 7.11 1339 1185 A 49 ALA H A 51 GLU H 1.0 1.8 4.92 1340 1186 A 51 GLU H A 52 ASN H 1.0 1.8 4.09 1341 1187 A 47 ASP HA A 51 GLU H 1.0 1.8 4.82 1342 1188 A 50 ARG HDx A 51 GLU H 1.0 1.8 6.00 1343 1189 A 51 GLU HGx A 51 GLU H 1.0 1.8 3.97 1344 1190 A 51 GLU H A 51 GLU HBx 1.0 1.8 3.37 1345 1191 A 49 ALA HB% A 51 GLU H 1.0 1.8 5.83 1346 1192 A 51 GLU H A 48 LEU HG 1.0 1.8 6.00 1347 1193 A 48 LEU HDy% A 51 GLU H 1.0 1.8 7.11 1348 1194 A 58 PHE H A 58 PHE HDy 1.0 1.8 6.54 1349 1194 A 58 PHE H A 58 PHE HDx 1.0 1.8 6.54 1350 1195 A 47 ASP H A 48 LEU H 1.0 1.8 4.12 1351 1196 A 46 LYS H A 47 ASP H 1.0 1.8 4.13 1352 1197 A 50 ARG HDy A 47 ASP H 1.0 1.8 5.47 1353 1198 A 47 ASP H A 46 LYS HBy 1.0 1.8 4.24 1354 1198 A 47 ASP H A 46 LYS HBx 1.0 1.8 4.24 1355 1199 A 49 ALA HB% A 47 ASP H 1.0 1.8 6.05 1356 1200 A 46 LYS HGx A 47 ASP H 1.0 1.8 5.82 1357 1201 A 57 THR H A 58 PHE H 1.0 1.8 4.19 1358 1202 A 58 PHE H A 73 GLU H 1.0 1.8 5.06 1359 1203 A 56 THR HB A 58 PHE H 1.0 1.8 4.43 1360 1204 A 58 PHE H A 57 THR HG2% 1.0 1.8 6.19 1361 1205 A 50 ARG H A 51 GLU H 1.0 1.8 4.11 1362 1206 A 50 ARG H A 49 ALA H 1.0 1.8 4.14 1363 1207 A 50 ARG H A 50 ARG HDx 1.0 1.8 5.53 1364 1208 A 50 ARG H A 49 ALA HB% 1.0 1.8 4.81 1365 1209 A 27 LYS HA A 28 ARG H 1.0 1.8 3.54 1366 1210 A 28 ARG H A 28 ARG HGy 1.0 1.8 4.43 1367 1211 A 34 LYS H A 34 LYS HEy 1.0 1.8 6.56 1368 1211 A 34 LYS H A 34 LYS HEx 1.0 1.8 6.56 1369 1212 A 50 ARG H A 52 ASN H 1.0 1.8 4.91 1370 1213 A 50 ARG H A 50 ARG HBy 1.0 1.8 3.74 1371 1213 A 50 ARG H A 50 ARG HBx 1.0 1.8 3.74 1372 1214 A 28 ARG HDy A 28 ARG H 1.0 1.8 5.92 1373 1214 A 28 ARG HDx A 28 ARG H 1.0 1.8 5.92 1374 1215 A 34 LYS H A 98 THR H 1.0 1.8 4.51 1375 1216 A 34 LYS H A 99 VAL HA 1.0 1.8 4.67 1376 1217 A 34 LYS H A 33 MET HA 1.0 1.8 3.65 1377 1218 A 34 LYS H A 33 MET HBy 1.0 1.8 4.42 1378 1219 A 34 LYS H A 34 LYS HGy 1.0 1.8 4.81 1379 1219 A 34 LYS H A 34 LYS HGx 1.0 1.8 4.81 1380 1220 A 34 LYS H A 99 VAL HGx% 1.0 1.8 5.76 1381 1221 A 38 GLU HBy A 38 GLU H 1.0 1.8 3.76 1382 1221 A 38 GLU HBx A 38 GLU H 1.0 1.8 3.76 1383 1222 A 84 LEU H A 82 GLU H 1.0 1.8 6.00 1384 1223 A 79 ILE HA A 82 GLU H 1.0 1.8 4.31 1385 1224 A 82 GLU HGy A 82 GLU H 1.0 1.8 4.28 1386 1225 A 82 GLU HBy A 82 GLU H 1.0 1.8 3.38 1387 1226 A 82 GLU H A 81 VAL HGx% 1.0 1.8 4.87 1388 1227 A 42 TRP H A 44 ASP H 1.0 1.8 5.03 1389 1228 A 42 TRP H A 41 SER HBx 1.0 1.8 5.06 1390 1229 A 42 TRP H A 61 VAL HA 1.0 1.8 6.00 1391 1230 A 42 TRP H A 61 VAL HGy% 1.0 1.8 6.44 1392 1231 A 44 ASP H A 45 LEU H 1.0 1.8 4.11 1393 1232 A 44 ASP H A 44 ASP HBy 1.0 1.8 3.96 1394 1233 A 44 ASP H A 44 ASP HBx 1.0 1.8 4.27 1395 1234 A 44 ASP H A 41 SER H 1.0 1.8 4.68 1396 1235 A 40 CYS H A 39 GLY H 1.0 1.8 5.06 1397 1236 A 44 ASP H A 43 GLN HGy 1.0 1.8 6.67 1398 1236 A 44 ASP H A 43 GLN HGx 1.0 1.8 6.67 1399 1237 A 79 ILE H A 78 GLU H 1.0 1.8 4.32 1400 1238 A 79 ILE H A 77 GLU HA 1.0 1.8 5.46 1401 1239 A 79 ILE H A 79 ILE HG1y 1.0 1.8 3.70 1402 1240 A 79 ILE HG2% A 79 ILE H 1.0 1.8 5.06 1403 1241 A 79 ILE H A 76 SER H 1.0 1.8 5.70 1404 1242 A 54 LEU H A 52 ASN H 1.0 1.8 4.92 1405 1243 A 54 LEU H A 53 SER HA 1.0 1.8 3.75 1406 1244 A 54 LEU H A 49 ALA HB% 1.0 1.8 4.92 1407 1245 A 46 LYS H A 44 ASP HA 1.0 1.8 5.71 1408 1246 A 61 VAL HGy% A 46 LYS H 1.0 1.8 7.06 1409 1247 A 54 LEU H A 52 ASN HBy 1.0 1.8 5.98 1410 1248 A 54 LEU H A 54 LEU HBx 1.0 1.8 4.30 1411 1249 A 54 LEU H A 54 LEU HDy% 1.0 1.8 6.18 1412 1250 A 66 PHE HBy A 66 PHE H 1.0 1.8 4.26 1413 1250 A 66 PHE HBx A 66 PHE H 1.0 1.8 4.26 1414 1251 A 46 LYS H A 46 LYS HBy 1.0 1.8 3.86 1415 1251 A 46 LYS H A 46 LYS HBx 1.0 1.8 3.86 1416 1252 A 46 LYS H A 45 LEU HBx 1.0 1.8 4.30 1417 1253 A 101 ARG HBy A 104 ASN H 1.0 1.8 6.00 1418 1254 A 65 ASP HBy A 66 PHE H 1.0 1.8 5.39 1419 1255 A 104 ASN H A 104 ASN HBx 1.0 1.8 4.32 1420 1256 A 100 GLU H A 34 LYS HEy 1.0 1.8 6.67 1421 1256 A 100 GLU H A 34 LYS HEx 1.0 1.8 6.67 1422 1257 A 71 ALA H A 61 VAL H 1.0 1.8 5.97 1423 1258 A 100 GLU H A 32 THR HA 1.0 1.8 6.00 1424 1259 A 32 THR H A 100 GLU H 1.0 1.8 4.35 1425 1260 A 99 VAL HA A 100 GLU H 1.0 1.8 3.53 1426 1261 A 100 GLU H A 33 MET HA 1.0 1.8 4.55 1427 1262 A 100 GLU H A 31 ILE HB 1.0 1.8 3.72 1428 1263 A 100 GLU H A 99 VAL HGx% 1.0 1.8 5.04 1429 1264 A 60 SER HBy A 61 VAL H 1.0 1.8 5.29 1430 1264 A 60 SER HBx A 61 VAL H 1.0 1.8 5.29 1431 1265 A 33 MET H A 100 GLU H 1.0 1.8 5.62 1432 1266 A 29 TYR HBx A 31 ILE H 1.0 1.8 6.00 1433 1267 A 74 PHE H A 73 GLU HA 1.0 1.8 3.81 1434 1268 A 74 PHE H A 73 GLU HGy 1.0 1.8 4.98 1435 1268 A 74 PHE H A 73 GLU HGx 1.0 1.8 4.98 1436 1269 A 72 LEU H A 31 ILE H 1.0 1.8 4.83 1437 1270 A 30 ARG HA A 31 ILE H 1.0 1.8 3.96 1438 1271 A 31 ILE H A 31 ILE HG1x 1.0 1.8 4.08 1439 1272 A 31 ILE HG2% A 31 ILE H 1.0 1.8 5.28 1440 1273 A 81 VAL H A 78 GLU HA 1.0 1.8 4.51 1441 1274 A 59 SER H A 58 PHE HBx 1.0 1.8 6.00 1442 1275 A 32 THR H A 31 ILE HD1% 1.0 1.8 5.46 1443 1276 A 81 VAL H A 81 VAL HB 1.0 1.8 3.48 1444 1277 A 81 VAL H A 80 LEU HG 1.0 1.8 4.37 1445 1278 A 32 THR H A 101 ARG HA 1.0 1.8 5.10 1446 1279 A 32 THR H A 102 ASP HBx 1.0 1.8 5.48 1447 1280 A 32 THR H A 31 ILE HB 1.0 1.8 4.08 1448 1281 A 45 LEU H A 47 ASP H 1.0 1.8 5.51 1449 1282 A 45 LEU H A 44 ASP HBy 1.0 1.8 4.22 1450 1283 A 45 LEU H A 44 ASP HBx 1.0 1.8 4.59 1451 1284 A 45 LEU H A 45 LEU HBy 1.0 1.8 3.90 1452 1285 A 45 LEU H A 45 LEU HG 1.0 1.8 3.94 1453 1286 A 45 LEU H A 45 LEU HBx 1.0 1.8 4.19 1454 1287 A 45 LEU H A 41 SER H 1.0 1.8 5.59 1455 1288 A 72 LEU H A 71 ALA HA 1.0 1.8 3.74 1456 1289 A 72 LEU H A 72 LEU HBy 1.0 1.8 3.88 1457 1290 A 92 PHE H A 95 SER H 1.0 1.8 4.26 1458 1291 A 95 SER HBx A 95 SER H 1.0 1.8 3.70 1459 1292 A 31 ILE HD1% A 72 LEU H 1.0 1.8 5.39 1460 1293 A 95 SER H A 91 GLU HGx 1.0 1.8 4.75 1461 1294 A 78 GLU H A 77 GLU H 1.0 1.8 4.18 1462 1295 A 95 SER H A 92 PHE HBx 1.0 1.8 4.69 1463 1296 A 78 GLU H A 78 GLU HBx 1.0 1.8 3.48 1464 1297 A 57 THR H A 73 GLU H 1.0 1.8 5.30 1465 1298 A 73 GLU H A 58 PHE HDy 1.0 1.8 6.25 1466 1298 A 73 GLU H A 58 PHE HDx 1.0 1.8 6.25 1467 1299 A 72 LEU HA A 73 GLU H 1.0 1.8 3.86 1468 1300 A 73 GLU H A 73 GLU HGy 1.0 1.8 5.45 1469 1300 A 73 GLU H A 73 GLU HGx 1.0 1.8 5.45 1470 1301 A 73 GLU H A 72 LEU HBx 1.0 1.8 4.03 1471 1302 A 62 ASN HBx A 63 THR H 1.0 1.8 6.00 1472 1303 A 62 ASN HBy A 63 THR H 1.0 1.8 6.00 1473 1304 A 56 THR HB A 73 GLU H 1.0 1.8 6.00 1474 1305 A 53 SER H A 52 ASN H 1.0 1.8 3.79 1475 1306 A 50 ARG HA A 52 ASN H 1.0 1.8 4.77 1476 1307 A 52 ASN H A 52 ASN HBy 1.0 1.8 4.19 1477 1308 A 52 ASN H A 51 GLU HBx 1.0 1.8 4.22 1478 1309 A 49 ALA HB% A 52 ASN H 1.0 1.8 6.94 1479 1310 A 88 ASN H A 86 ARG H 1.0 1.8 5.78 1480 1311 A 83 ALA H A 84 LEU H 1.0 1.8 4.15 1481 1312 A 84 LEU H A 85 GLU H 1.0 1.8 4.02 1482 1313 A 81 VAL HA A 84 LEU H 1.0 1.8 4.54 1483 1314 A 84 LEU HG A 84 LEU H 1.0 1.8 3.75 1484 1315 A 84 LEU HBx A 84 LEU H 1.0 1.8 4.02 1485 1316 A 84 LEU H A 83 ALA HB% 1.0 1.8 4.52 1486 1317 A 48 LEU HDy% A 52 ASN H 1.0 1.8 6.46 1487 1318 A 86 ARG H A 85 GLU H 1.0 1.8 3.79 1488 1319 A 85 GLU HBy A 85 GLU H 1.0 1.8 3.86 1489 1319 A 85 GLU HBx A 85 GLU H 1.0 1.8 3.86 1490 1320 A 84 LEU HBx A 85 GLU H 1.0 1.8 4.55 1491 1321 A 35 ASN H A 34 LYS HA 1.0 1.8 3.70 1492 1322 A 35 ASN H A 35 ASN HBx 1.0 1.8 4.52 1493 1323 A 60 SER H A 58 PHE HDy 1.0 1.8 6.65 1494 1323 A 60 SER H A 58 PHE HDx 1.0 1.8 6.65 1495 1324 A 60 SER H A 58 PHE HEy 1.0 1.8 6.67 1496 1324 A 60 SER H A 58 PHE HEx 1.0 1.8 6.67 1497 1325 A 60 SER H A 71 ALA H 1.0 1.8 4.79 1498 1326 A 60 SER H A 59 SER HA 1.0 1.8 3.98 1499 1327 A 60 SER H A 60 SER HBy 1.0 1.8 5.08 1500 1327 A 60 SER H A 60 SER HBx 1.0 1.8 5.08 1501 1328 A 60 SER H A 61 VAL HGy% 1.0 1.8 5.66 1502 1329 A 48 LEU HDx% A 52 ASN HD2x 1.0 1.8 7.11 1503 1330 A 90 ILE H A 89 ASN HA 1.0 1.8 3.70 1504 1331 A 90 ILE HG2% A 90 ILE H 1.0 1.8 4.69 1505 1332 A 89 ASN H A 90 ILE H 1.0 1.8 4.00 1506 1333 A 51 GLU H A 52 ASN HD2y 1.0 1.8 6.00 1507 1334 A 52 ASN HD2y A 48 LEU HG 1.0 1.8 5.68 1508 1335 A 48 LEU HDy% A 52 ASN HD2y 1.0 1.8 5.26 1509 1336 A 52 ASN HD2y A 48 LEU HDx% 1.0 1.8 7.11 1510 1337 A 52 ASN HD2x A 87 LEU HG 1.0 1.8 6.00 1511 1338 A 52 ASN HD2x A 87 LEU HDy% 1.0 1.8 5.93 1512 1339 A 48 LEU HDy% A 52 ASN HD2x 1.0 1.8 5.14 1513 1340 A 90 ILE H A 88 ASN H 1.0 1.8 6.00 1514 1341 A 52 ASN HD2y A 52 ASN HBx 1.0 1.8 4.17 1515 1342 A 52 ASN HD2y A 51 GLU HBx 1.0 1.8 5.01 1516 1343 A 88 ASN H A 99 VAL H 1.0 1.8 6.00 1517 1344 A 84 LEU HA A 99 VAL H 1.0 1.8 6.00 1518 1345 A 104 ASN HA A 104 ASN HD2y 1.0 1.8 5.56 1519 1346 A 98 THR HA A 99 VAL H 1.0 1.8 3.54 1520 1347 A 99 VAL H A 88 ASN HBx 1.0 1.8 4.92 1521 1348 A 99 VAL HGy% A 99 VAL H 1.0 1.8 4.64 1522 1349 A 104 ASN HA A 104 ASN HD2x 1.0 1.8 6.00 1523 1350 A 43 GLN HGy A 62 ASN HD2y 1.0 1.8 6.61 1524 1350 A 43 GLN HGx A 62 ASN HD2y 1.0 1.8 6.61 1525 1351 A 88 ASN H A 87 LEU H 1.0 1.8 3.82 1526 1352 A 88 ASN H A 88 ASN HBx 1.0 1.8 3.40 1527 1353 A 88 ASN H A 87 LEU HBy 1.0 1.8 4.71 1528 1354 A 99 VAL HGy% A 88 ASN H 1.0 1.8 4.99 1529 1355 A 98 THR H A 35 ASN HBy 1.0 1.8 3.77 1530 1356 A 98 THR H A 35 ASN HBx 1.0 1.8 4.04 1531 1357 A 96 VAL HGy% A 35 ASN HD2y 1.0 1.8 6.41 1532 1358 A 96 VAL H A 35 ASN HD2x 1.0 1.8 4.71 1533 1359 A 35 ASN HBy A 35 ASN HD2x 1.0 1.8 4.28 1534 1360 A 96 VAL HB A 35 ASN HD2x 1.0 1.8 5.55 1535 1361 A 98 THR H A 97 ILE HB 1.0 1.8 4.24 1536 1362 A 98 THR HG2% A 89 ASN HD2y 1.0 1.8 7.11 1537 1363 A 98 THR H A 89 ASN HD2x 1.0 1.8 5.82 1538 1364 A 90 ILE H A 89 ASN HD2x 1.0 1.8 5.58 1539 1365 A 96 VAL HGy% A 89 ASN HD2y 1.0 1.8 7.11 1540 1366 A 89 ASN HBx A 89 ASN HD2x 1.0 1.8 4.04 1541 1367 A 89 ASN HBx A 89 ASN HD2y 1.0 1.8 4.52 1542 1368 A 98 THR HG2% A 89 ASN HD2x 1.0 1.8 7.11 1543 1369 A 38 GLU HBy A 39 GLY H 1.0 1.8 6.22 1544 1369 A 38 GLU HBx A 39 GLY H 1.0 1.8 6.22 1545 1370 A 87 LEU H A 85 GLU H 1.0 1.8 5.38 1546 1371 A 99 VAL H A 88 ASN HD2y 1.0 1.8 5.73 1547 1372 A 88 ASN HD2y A 88 ASN HBx 1.0 1.8 4.56 1548 1373 A 99 VAL HGy% A 88 ASN HD2y 1.0 1.8 6.49 1549 1374 A 98 THR HA A 88 ASN HD2x 1.0 1.8 6.00 1550 1375 A 88 ASN HD2x A 88 ASN HBx 1.0 1.8 4.08 1551 1376 A 98 THR HG2% A 88 ASN HD2x 1.0 1.8 7.11 1552 1377 A 99 VAL HGy% A 88 ASN HD2x 1.0 1.8 7.11 1553 1378 A 86 ARG H A 87 LEU H 1.0 1.8 4.27 1554 1379 A 87 LEU H A 87 LEU HBy 1.0 1.8 3.75 1555 1380 A 87 LEU H A 87 LEU HBx 1.0 1.8 4.58 1556 1381 A 99 VAL HGy% A 87 LEU H 1.0 1.8 5.68 1557 1382 A 57 THR H A 56 THR H 1.0 1.8 5.72 1558 1383 A 57 THR H A 57 THR HG2% 1.0 1.8 5.48 1559 1384 A 53 SER H A 51 GLU H 1.0 1.8 5.87 1560 1385 A 53 SER H A 53 SER HA 1.0 1.8 3.32 1561 1386 A 53 SER H A 54 LEU HBx 1.0 1.8 6.00 1562 1387 A 53 SER H A 52 ASN HBx 1.0 1.8 5.33 1563 1388 A 53 SER H A 49 ALA HB% 1.0 1.8 6.78 1564 1389 A 53 SER H A 54 LEU HDy% 1.0 1.8 7.11 1565 1390 A 55 GLU HA A 56 THR H 1.0 1.8 3.50 1566 1391 A 54 LEU HDx% A 56 THR H 1.0 1.8 5.57 1567 1392 A 69 THR HG2% A 69 THR H 1.0 1.8 5.26 1568 1393 A 68 GLY H A 69 THR H 1.0 1.8 4.43 1569 1394 A 67 ASP H A 69 THR H 1.0 1.8 5.07 1570 1395 A 45 LEU HDx% A 69 THR H 1.0 1.8 7.11 1571 1396 A 70 GLY H A 34 LYS H 1.0 1.8 6.00 1572 1397 A 70 GLY H A 69 THR H 1.0 1.8 5.94 1573 1398 A 70 GLY H A 69 THR HA 1.0 1.8 3.76 1574 1399 A 70 GLY H A 34 LYS HA 1.0 1.8 4.81 1575 1400 A 70 GLY H A 33 MET HBy 1.0 1.8 5.16 1576 1401 A 70 GLY H A 33 MET HBx 1.0 1.8 4.56 1577 1402 A 70 GLY H A 69 THR HG2% 1.0 1.8 5.40 1578 1403 A 74 PHE HA A 76 SER H 1.0 1.8 5.40 1579 1404 A 77 GLU HA A 76 SER H 1.0 1.8 5.60 1580 1405 A 74 PHE HBx A 76 SER H 1.0 1.8 4.65 1581 1406 A 79 ILE HB A 76 SER H 1.0 1.8 5.00 1582 1407 A 94 GLY H A 95 SER H 1.0 1.8 4.41 1583 1408 A 94 GLY H A 92 PHE HA 1.0 1.8 5.12 1584 1409 A 94 GLY H A 92 PHE HBx 1.0 1.8 6.00 1585 1410 A 94 GLY H A 91 GLU HGx 1.0 1.8 4.73 1586 1411 A 94 GLY H A 93 ARG HBy 1.0 1.8 6.59 1587 1411 A 94 GLY H A 93 ARG HBx 1.0 1.8 6.59 1588 1412 A 58 PHE HA A 42 TRP HD1 1.0 1.8 5.88 1589 1413 A 42 TRP HA A 42 TRP HD1 1.0 1.8 5.76 1590 1414 A 34 LYS HGy A 66 PHE HDy 1.0 1.8 6.77 1591 1414 A 34 LYS HGy A 66 PHE HDx 1.0 1.8 6.77 1592 1414 A 34 LYS HGx A 66 PHE HDy 1.0 1.8 6.77 1593 1414 A 34 LYS HGx A 66 PHE HDx 1.0 1.8 6.77 1594 1415 A 44 ASP HA A 92 PHE HEy 1.0 1.8 5.85 1595 1415 A 44 ASP HA A 92 PHE HEx 1.0 1.8 5.85 1596 1416 A 66 PHE HEy A 34 LYS HBy 1.0 1.8 6.67 1597 1416 A 66 PHE HEx A 34 LYS HBy 1.0 1.8 6.67 1598 1417 A 92 PHE HEy A 45 LEU HDy% 1.0 1.8 6.90 1599 1417 A 92 PHE HEx A 45 LEU HDy% 1.0 1.8 6.90 1600 1418 A 92 PHE HEy A 97 ILE HD1% 1.0 1.8 7.64 1601 1418 A 92 PHE HEx A 97 ILE HD1% 1.0 1.8 7.64 1602 1419 A 66 PHE HBy A 66 PHE HZ 1.0 1.8 6.67 1603 1419 A 66 PHE HBx A 66 PHE HZ 1.0 1.8 6.67 1604 1420 A 61 VAL HA A 62 ASN HD2x 1.0 1.8 6.00 1605 1421 A 35 ASN HA A 66 PHE HZ 1.0 1.8 6.00 1606 1422 A 38 GLU HA A 66 PHE HZ 1.0 1.8 5.51 1607 1423 A 52 ASN HD2x A 90 ILE HB 1.0 1.8 6.00 1608 1424 A 52 ASN HD2x A 48 LEU HBy 1.0 1.8 6.00 1609 1425 A 48 LEU HDy% A 92 PHE HDx 1.0 1.8 7.60 1610 1425 A 48 LEU HDy% A 92 PHE HDy 1.0 1.8 7.60 1611 1426 A 92 PHE HDy A 90 ILE HD1% 1.0 1.8 7.66 1612 1426 A 92 PHE HDx A 90 ILE HD1% 1.0 1.8 7.66 1613 1427 A 97 ILE HG1x A 92 PHE HDy 1.0 1.8 6.07 1614 1427 A 97 ILE HG1x A 92 PHE HDx 1.0 1.8 6.07 1615 1428 A 60 SER HBy A 58 PHE HEy 1.0 1.8 6.12 1616 1428 A 60 SER HBx A 58 PHE HEy 1.0 1.8 6.12 1617 1428 A 60 SER HBy A 58 PHE HEx 1.0 1.8 6.12 1618 1428 A 60 SER HBx A 58 PHE HEx 1.0 1.8 6.12 1619 1429 A 80 LEU HA A 29 TYR HDy 1.0 1.8 6.67 1620 1429 A 80 LEU HA A 29 TYR HDx 1.0 1.8 6.67 1621 1430 A 45 LEU HG A 92 PHE HZ 1.0 1.8 5.75 1622 1431 A 29 TYR HDy A 27 LYS HBx 1.0 1.8 6.01 1623 1431 A 29 TYR HDx A 27 LYS HBx 1.0 1.8 6.01 1624 1432 A 31 ILE HG2% A 29 TYR HDx 1.0 1.8 6.77 1625 1432 A 31 ILE HG2% A 29 TYR HDy 1.0 1.8 6.77 1626 1433 A 29 TYR HDy A 29 TYR HA 1.0 1.8 5.47 1627 1433 A 29 TYR HDx A 29 TYR HA 1.0 1.8 5.47 1628 1434 A 29 TYR HDy A 27 LYS HA 1.0 1.8 6.67 1629 1434 A 29 TYR HDx A 27 LYS HA 1.0 1.8 6.67 1630 1435 A 76 SER HBx A 29 TYR HDy 1.0 1.8 6.67 1631 1435 A 76 SER HBx A 29 TYR HDx 1.0 1.8 6.67 1632 1436 A 46 LYS HBy A 42 TRP HH2 1.0 1.8 6.67 1633 1436 A 46 LYS HBx A 42 TRP HH2 1.0 1.8 6.67 1634 1437 A 54 LEU HBy A 42 TRP HH2 1.0 1.8 5.60 1635 1438 A 72 LEU HG A 42 TRP HH2 1.0 1.8 5.91 1636 1439 A 46 LYS HGy A 42 TRP HH2 1.0 1.8 5.91 1637 1440 A 46 LYS HGx A 42 TRP HH2 1.0 1.8 5.77 1638 1441 A 54 LEU HDx% A 42 TRP HH2 1.0 1.8 6.49 1639 1442 A 46 LYS HA A 42 TRP HH2 1.0 1.8 6.00 1640 1443 A 72 LEU HA A 42 TRP HH2 1.0 1.8 6.00 1641 1444 A 58 PHE HA A 42 TRP HH2 1.0 1.8 5.55 1642 1445 A 58 PHE HDy A 73 GLU HBx 1.0 1.8 6.67 1643 1445 A 58 PHE HDx A 73 GLU HBx 1.0 1.8 6.67 1644 1446 A 57 THR HA A 58 PHE HDy 1.0 1.8 6.67 1645 1446 A 57 THR HA A 58 PHE HDx 1.0 1.8 6.67 1646 1447 A 57 THR HB A 58 PHE HDy 1.0 1.8 6.67 1647 1447 A 57 THR HB A 58 PHE HDx 1.0 1.8 6.67 1648 1448 A 60 SER HBy A 58 PHE HDy 1.0 1.8 7.43 1649 1448 A 60 SER HBx A 58 PHE HDy 1.0 1.8 7.43 1650 1448 A 60 SER HBy A 58 PHE HDx 1.0 1.8 7.43 1651 1448 A 60 SER HBx A 58 PHE HDx 1.0 1.8 7.43 1652 1449 A 84 LEU HA A 88 ASN HD2x 1.0 1.8 6.00 1653 1450 A 29 TYR HEy A 76 SER HA 1.0 1.8 5.65 1654 1450 A 29 TYR HEx A 76 SER HA 1.0 1.8 5.65 1655 1451 A 29 TYR HEy A 80 LEU HBy 1.0 1.8 6.67 1656 1451 A 29 TYR HEx A 80 LEU HBy 1.0 1.8 6.67 1657 1452 A 29 TYR HEy A 77 GLU HBy 1.0 1.8 6.22 1658 1452 A 29 TYR HEx A 77 GLU HBy 1.0 1.8 6.22 1659 1453 A 29 TYR HEy A 31 ILE HG1x 1.0 1.8 6.67 1660 1453 A 29 TYR HEx A 31 ILE HG1x 1.0 1.8 6.67 1661 1454 A 79 ILE HG1x A 29 TYR HEy 1.0 1.8 6.53 1662 1454 A 79 ILE HG1x A 29 TYR HEx 1.0 1.8 6.53 1663 1455 A 31 ILE HG2% A 29 TYR HEx 1.0 1.8 6.65 1664 1455 A 31 ILE HG2% A 29 TYR HEy 1.0 1.8 6.65 1665 1456 A 61 VAL HGx% A 69 THR HA 1.0 1.8 7.11 1666 1457 A 69 THR HA A 34 LYS HBy 1.0 1.8 6.00 1667 1458 A 69 THR HA A 68 GLY HAx 1.0 1.8 6.00 1668 1459 A 99 VAL HA A 98 THR HG2% 1.0 1.8 7.11 1669 1460 A 99 VAL HA A 84 LEU HA 1.0 1.8 6.00 1670 1461 A 30 ARG HA A 80 LEU HDx% 1.0 1.8 7.11 1671 1462 A 74 PHE HA A 73 GLU HA 1.0 1.8 4.99 1672 1463 A 73 GLU HA A 58 PHE HEy 1.0 1.8 6.67 1673 1463 A 73 GLU HA A 58 PHE HEx 1.0 1.8 6.67 1674 1464 A 29 TYR HDy A 73 GLU HA 1.0 1.8 6.67 1675 1464 A 29 TYR HDx A 73 GLU HA 1.0 1.8 6.67 1676 1465 A 74 PHE HA A 73 GLU HBy 1.0 1.8 6.00 1677 1466 A 74 PHE HA A 79 ILE HD1% 1.0 1.8 7.11 1678 1467 A 31 ILE HA A 100 GLU HA 1.0 1.8 6.00 1679 1468 A 32 THR HB A 31 ILE HA 1.0 1.8 6.00 1680 1469 A 74 PHE HA A 56 THR HA 1.0 1.8 6.00 1681 1470 A 56 THR HA A 55 GLU HGy 1.0 1.8 6.00 1682 1471 A 79 ILE HG1y A 56 THR HA 1.0 1.8 6.00 1683 1472 A 56 THR HA A 74 PHE HBx 1.0 1.8 6.00 1684 1473 A 58 PHE HEy A 60 SER HA 1.0 1.8 6.67 1685 1473 A 58 PHE HEx A 60 SER HA 1.0 1.8 6.67 1686 1474 A 59 SER HA A 58 PHE HDy 1.0 1.8 6.67 1687 1474 A 59 SER HA A 58 PHE HDx 1.0 1.8 6.67 1688 1475 A 97 ILE HG2% A 98 THR HA 1.0 1.8 7.11 1689 1476 A 35 ASN HBx A 98 THR HA 1.0 1.8 5.83 1690 1477 A 92 PHE HA A 92 PHE HEy 1.0 1.8 6.03 1691 1477 A 92 PHE HA A 92 PHE HEx 1.0 1.8 6.03 1692 1478 A 92 PHE HA A 97 ILE HD1% 1.0 1.8 7.11 1693 1479 A 96 VAL HA A 92 PHE HA 1.0 1.8 6.00 1694 1480 A 92 PHE HA A 90 ILE HB 1.0 1.8 5.79 1695 1481 A 92 PHE HA A 91 GLU HGx 1.0 1.8 5.74 1696 1482 A 33 MET HA A 32 THR HA 1.0 1.8 6.00 1697 1483 A 34 LYS HEy A 32 THR HA 1.0 1.8 6.67 1698 1483 A 34 LYS HEx A 32 THR HA 1.0 1.8 6.67 1699 1484 A 72 LEU HA A 58 PHE HDy 1.0 1.8 6.67 1700 1484 A 72 LEU HA A 58 PHE HDx 1.0 1.8 6.67 1701 1485 A 72 LEU HA A 54 LEU HDx% 1.0 1.8 7.11 1702 1486 A 32 THR HA A 99 VAL HGx% 1.0 1.8 7.11 1703 1487 A 72 LEU HA A 60 SER HBy 1.0 1.8 6.67 1704 1487 A 72 LEU HA A 60 SER HBx 1.0 1.8 6.67 1705 1488 A 34 LYS HA A 32 THR HG2% 1.0 1.8 6.36 1706 1489 A 33 MET HA A 34 LYS HA 1.0 1.8 6.00 1707 1490 A 30 ARG HBy A 29 TYR HA 1.0 1.8 5.13 1708 1491 A 27 LYS HEy A 29 TYR HA 1.0 1.8 5.48 1709 1491 A 27 LYS HEx A 29 TYR HA 1.0 1.8 5.48 1710 1492 A 58 PHE HA A 58 PHE HDy 1.0 1.8 6.38 1711 1492 A 58 PHE HA A 58 PHE HDx 1.0 1.8 6.38 1712 1493 A 72 LEU HDx% A 58 PHE HA 1.0 1.8 5.80 1713 1494 A 90 ILE HG2% A 88 ASN HA 1.0 1.8 5.42 1714 1495 A 99 VAL HA A 88 ASN HA 1.0 1.8 6.00 1715 1496 A 40 CYS HA A 38 GLU HGy 1.0 1.8 5.67 1716 1496 A 40 CYS HA A 38 GLU HGx 1.0 1.8 5.67 1717 1497 A 96 VAL HA A 91 GLU HGy 1.0 1.8 5.47 1718 1498 A 96 VAL HA A 97 ILE HG1y 1.0 1.8 6.00 1719 1499 A 40 CYS HA A 92 PHE HEy 1.0 1.8 6.66 1720 1499 A 40 CYS HA A 92 PHE HEx 1.0 1.8 6.66 1721 1500 A 90 ILE HA A 96 VAL HGy% 1.0 1.8 6.40 1722 1501 A 60 SER HBy A 61 VAL HA 1.0 1.8 5.33 1723 1501 A 60 SER HBx A 61 VAL HA 1.0 1.8 5.33 1724 1502 A 47 ASP HA A 51 GLU HGy 1.0 1.8 5.67 1725 1503 A 47 ASP HA A 51 GLU HGx 1.0 1.8 5.25 1726 1504 A 47 ASP HA A 46 LYS HBy 1.0 1.8 5.18 1727 1504 A 47 ASP HA A 46 LYS HBx 1.0 1.8 5.18 1728 1505 A 50 ARG HDy A 55 GLU HA 1.0 1.8 5.40 1729 1506 A 35 ASN HA A 66 PHE HEy 1.0 1.8 6.67 1730 1506 A 35 ASN HA A 66 PHE HEx 1.0 1.8 6.67 1731 1507 A 50 ARG HA A 55 GLU HA 1.0 1.8 6.00 1732 1508 A 55 GLU HA A 55 GLU HGx 1.0 1.8 4.35 1733 1509 A 35 ASN HA A 34 LYS HBy 1.0 1.8 4.19 1734 1510 A 101 ARG HA A 101 ARG HGy 1.0 1.8 4.79 1735 1510 A 101 ARG HA A 101 ARG HGx 1.0 1.8 4.79 1736 1511 A 35 ASN HA A 34 LYS HDx 1.0 1.8 4.33 1737 1512 A 35 ASN HA A 34 LYS HGy 1.0 1.8 6.67 1738 1512 A 35 ASN HA A 34 LYS HGx 1.0 1.8 6.67 1739 1513 A 35 ASN HA A 98 THR HG2% 1.0 1.8 7.11 1740 1514 A 69 THR HB A 34 LYS HBx 1.0 1.8 4.94 1741 1515 A 69 THR HB A 34 LYS HBy 1.0 1.8 4.58 1742 1516 A 78 GLU HGy A 76 SER HA 1.0 1.8 6.00 1743 1517 A 41 SER HBy A 61 VAL HB 1.0 1.8 6.00 1744 1518 A 28 ARG HA A 27 LYS HDy 1.0 1.8 5.39 1745 1518 A 28 ARG HA A 27 LYS HDx 1.0 1.8 5.39 1746 1519 A 98 THR HB A 34 LYS HDy 1.0 1.8 4.92 1747 1520 A 29 TYR HEy A 28 ARG HA 1.0 1.8 6.67 1748 1520 A 29 TYR HEx A 28 ARG HA 1.0 1.8 6.67 1749 1521 A 98 THR HB A 34 LYS HDx 1.0 1.8 4.64 1750 1522 A 86 ARG HDy A 85 GLU HA 1.0 1.8 5.74 1751 1522 A 86 ARG HDx A 85 GLU HA 1.0 1.8 5.74 1752 1523 A 42 TRP HD1 A 43 GLN HA 1.0 1.8 6.00 1753 1524 A 69 THR HA A 68 GLY HAy 1.0 1.8 6.00 1754 1525 A 61 VAL HGx% A 68 GLY HAy 1.0 1.8 5.57 1755 1526 A 39 GLY HAy A 66 PHE HZ 1.0 1.8 6.00 1756 1527 A 27 LYS HA A 27 LYS HEy 1.0 1.8 6.55 1757 1527 A 27 LYS HA A 27 LYS HEx 1.0 1.8 6.55 1758 1528 A 42 TRP HA A 41 SER HA 1.0 1.8 6.00 1759 1529 A 50 ARG HA A 50 ARG HDy 1.0 1.8 5.21 1760 1530 A 50 ARG HA A 50 ARG HDx 1.0 1.8 6.00 1761 1531 A 42 TRP HA A 61 VAL HB 1.0 1.8 4.60 1762 1532 A 76 SER HBy A 29 TYR HEy 1.0 1.8 6.67 1763 1532 A 76 SER HBy A 29 TYR HEx 1.0 1.8 6.67 1764 1533 A 32 THR HB A 102 ASP HA 1.0 1.8 6.00 1765 1534 A 95 SER HBy A 96 VAL HA 1.0 1.8 6.00 1766 1535 A 48 LEU HA A 92 PHE HEy 1.0 1.8 6.67 1767 1535 A 48 LEU HA A 92 PHE HEx 1.0 1.8 6.67 1768 1536 A 48 LEU HA A 92 PHE HDy 1.0 1.8 6.67 1769 1536 A 48 LEU HA A 92 PHE HDx 1.0 1.8 6.67 1770 1537 A 48 LEU HA A 92 PHE HZ 1.0 1.8 6.00 1771 1538 A 48 LEU HA A 51 GLU HBx 1.0 1.8 4.26 1772 1539 A 81 VAL HA A 82 GLU HA 1.0 1.8 6.00 1773 1540 A 49 ALA HA A 54 LEU HG 1.0 1.8 4.77 1774 1541 A 70 GLY HAy A 61 VAL HB 1.0 1.8 6.67 1775 1541 A 70 GLY HAx A 61 VAL HB 1.0 1.8 6.67 1776 1542 A 70 GLY HAy A 33 MET HGy 1.0 1.8 6.43 1777 1542 A 70 GLY HAx A 33 MET HGy 1.0 1.8 6.43 1778 1543 A 44 ASP HBx A 45 LEU HA 1.0 1.8 5.09 1779 1544 A 49 ALA HB% A 45 LEU HA 1.0 1.8 5.95 1780 1545 A 45 LEU HA A 92 PHE HEy 1.0 1.8 6.67 1781 1545 A 45 LEU HA A 92 PHE HEx 1.0 1.8 6.67 1782 1546 A 92 PHE HZ A 45 LEU HA 1.0 1.8 6.00 1783 1547 A 41 SER HBx A 61 VAL HGy% 1.0 1.8 7.11 1784 1548 A 45 LEU HA A 40 CYS HBy 1.0 1.8 5.93 1785 1549 A 45 LEU HA A 45 LEU HDy% 1.0 1.8 6.89 1786 1550 A 59 SER HBy A 42 TRP HZ2 1.0 1.8 5.44 1787 1551 A 59 SER HBy A 42 TRP HZ3 1.0 1.8 5.70 1788 1552 A 78 GLU HA A 82 GLU HGx 1.0 1.8 4.94 1789 1553 A 59 SER HBy A 42 TRP HH2 1.0 1.8 6.00 1790 1554 A 84 LEU HA A 88 ASN HA 1.0 1.8 5.11 1791 1555 A 76 SER HBx A 78 GLU HGy 1.0 1.8 6.00 1792 1556 A 76 SER HBx A 29 TYR HEy 1.0 1.8 6.67 1793 1556 A 76 SER HBx A 29 TYR HEx 1.0 1.8 6.67 1794 1557 A 76 SER HBx A 78 GLU HBx 1.0 1.8 5.11 1795 1558 A 66 PHE HEy A 68 GLY HAx 1.0 1.8 6.52 1796 1558 A 66 PHE HEx A 68 GLY HAx 1.0 1.8 6.52 1797 1559 A 59 SER HBx A 70 GLY HAy 1.0 1.8 5.58 1798 1559 A 59 SER HBx A 70 GLY HAx 1.0 1.8 5.58 1799 1560 A 95 SER HBx A 96 VAL HA 1.0 1.8 6.00 1800 1561 A 95 SER HBx A 92 PHE HBy 1.0 1.8 6.00 1801 1562 A 91 GLU HGx A 94 GLY HAx 1.0 1.8 5.32 1802 1563 A 39 GLY HAx A 69 THR HG2% 1.0 1.8 6.86 1803 1564 A 39 GLY HAx A 66 PHE HEy 1.0 1.8 6.67 1804 1564 A 39 GLY HAx A 66 PHE HEx 1.0 1.8 6.67 1805 1565 A 39 GLY HAx A 66 PHE HZ 1.0 1.8 6.00 1806 1566 A 97 ILE HG1x A 35 ASN HBy 1.0 1.8 6.00 1807 1567 A 42 TRP HBy A 61 VAL HGy% 1.0 1.8 5.22 1808 1568 A 44 ASP HBy A 43 GLN HA 1.0 1.8 6.50 1809 1569 A 44 ASP HBy A 40 CYS HBy 1.0 1.8 5.01 1810 1570 A 44 ASP HBy A 45 LEU HDy% 1.0 1.8 7.03 1811 1571 A 45 LEU HDx% A 44 ASP HBy 1.0 1.8 7.05 1812 1572 A 44 ASP HBy A 92 PHE HEy 1.0 1.8 6.67 1813 1572 A 44 ASP HBy A 92 PHE HEx 1.0 1.8 6.67 1814 1573 A 50 ARG HDy A 42 TRP HZ2 1.0 1.8 6.00 1815 1574 A 50 ARG HDy A 42 TRP HH2 1.0 1.8 6.00 1816 1575 A 50 ARG HDy A 46 LYS HGx 1.0 1.8 5.24 1817 1576 A 80 LEU HDx% A 101 ARG HDy 1.0 1.8 6.25 1818 1577 A 30 ARG HDy A 73 GLU HGy 1.0 1.8 7.37 1819 1577 A 30 ARG HDy A 73 GLU HGx 1.0 1.8 7.37 1820 1577 A 30 ARG HDx A 73 GLU HGy 1.0 1.8 7.37 1821 1577 A 30 ARG HDx A 73 GLU HGx 1.0 1.8 7.37 1822 1578 A 77 GLU HA A 29 TYR HBy 1.0 1.8 5.18 1823 1579 A 30 ARG HDy A 73 GLU HA 1.0 1.8 6.67 1824 1579 A 30 ARG HDx A 73 GLU HA 1.0 1.8 6.67 1825 1580 A 31 ILE HG1y A 30 ARG HDy 1.0 1.8 5.71 1826 1580 A 31 ILE HG1y A 30 ARG HDx 1.0 1.8 5.71 1827 1581 A 101 ARG HDx A 104 ASN HD2x 1.0 1.8 6.00 1828 1582 A 80 LEU HA A 31 ILE HG2% 1.0 1.8 5.83 1829 1583 A 61 VAL HGy% A 42 TRP HBx 1.0 1.8 6.06 1830 1584 A 80 LEU HA A 84 LEU HDy% 1.0 1.8 7.11 1831 1585 A 79 ILE HG2% A 80 LEU HA 1.0 1.8 7.11 1832 1586 A 80 LEU HA A 29 TYR HEy 1.0 1.8 6.67 1833 1586 A 80 LEU HA A 29 TYR HEx 1.0 1.8 6.67 1834 1587 A 80 LEU HA A 84 LEU HG 1.0 1.8 5.36 1835 1588 A 42 TRP HBx A 43 GLN HA 1.0 1.8 6.00 1836 1589 A 65 ASP HBy A 66 PHE HBy 1.0 1.8 5.10 1837 1589 A 65 ASP HBy A 66 PHE HBx 1.0 1.8 5.10 1838 1590 A 46 LYS HDy A 42 TRP HH2 1.0 1.8 6.00 1839 1591 A 45 LEU HDx% A 40 CYS HBy 1.0 1.8 7.11 1840 1592 A 86 ARG HDy A 83 ALA HA 1.0 1.8 6.67 1841 1592 A 86 ARG HDx A 83 ALA HA 1.0 1.8 6.67 1842 1593 A 92 PHE HDy A 40 CYS HBy 1.0 1.8 6.67 1843 1593 A 92 PHE HDx A 40 CYS HBy 1.0 1.8 6.67 1844 1594 A 88 ASN HD2x A 89 ASN HBy 1.0 1.8 5.97 1845 1595 A 29 TYR HEy A 27 LYS HEy 1.0 1.8 7.43 1846 1595 A 29 TYR HEx A 27 LYS HEy 1.0 1.8 7.43 1847 1595 A 29 TYR HEy A 27 LYS HEx 1.0 1.8 7.43 1848 1595 A 29 TYR HEx A 27 LYS HEx 1.0 1.8 7.43 1849 1596 A 90 ILE HG2% A 88 ASN HBy 1.0 1.8 7.11 1850 1597 A 29 TYR HBx A 73 GLU HA 1.0 1.8 6.00 1851 1598 A 99 VAL HGx% A 88 ASN HBx 1.0 1.8 7.11 1852 1599 A 35 ASN HBx A 34 LYS HA 1.0 1.8 5.95 1853 1600 A 41 SER HBy A 62 ASN HBx 1.0 1.8 6.00 1854 1601 A 47 ASP HBx A 92 PHE HEy 1.0 1.8 6.67 1855 1601 A 47 ASP HBx A 92 PHE HEx 1.0 1.8 6.67 1856 1602 A 86 ARG HGy A 52 ASN HBy 1.0 1.8 6.00 1857 1603 A 45 LEU HDx% A 44 ASP HBx 1.0 1.8 7.11 1858 1604 A 79 ILE HG1y A 74 PHE HBx 1.0 1.8 6.00 1859 1605 A 102 ASP HBy A 30 ARG HA 1.0 1.8 6.00 1860 1606 A 102 ASP HBy A 30 ARG HDy 1.0 1.8 6.67 1861 1606 A 102 ASP HBy A 30 ARG HDx 1.0 1.8 6.67 1862 1607 A 44 ASP HA A 43 GLN HGy 1.0 1.8 6.67 1863 1607 A 44 ASP HA A 43 GLN HGx 1.0 1.8 6.67 1864 1608 A 102 ASP HBx A 30 ARG HDy 1.0 1.8 6.67 1865 1608 A 102 ASP HBx A 30 ARG HDx 1.0 1.8 6.67 1866 1609 A 49 ALA HA A 52 ASN HBx 1.0 1.8 6.00 1867 1610 A 79 ILE HD1% A 55 GLU HGy 1.0 1.8 6.85 1868 1611 A 57 THR HB A 58 PHE HBx 1.0 1.8 4.91 1869 1612 A 33 MET HGy A 72 LEU HBy 1.0 1.8 6.00 1870 1613 A 99 VAL HA A 33 MET HGy 1.0 1.8 6.00 1871 1614 A 99 VAL HA A 33 MET HGx 1.0 1.8 6.00 1872 1615 A 84 LEU HA A 85 GLU HGy 1.0 1.8 5.60 1873 1616 A 56 THR HA A 55 GLU HGx 1.0 1.8 6.00 1874 1617 A 29 TYR HDy A 80 LEU HBy 1.0 1.8 6.67 1875 1617 A 29 TYR HDx A 80 LEU HBy 1.0 1.8 6.67 1876 1618 A 38 GLU HGy A 40 CYS HBy 1.0 1.8 6.67 1877 1618 A 38 GLU HGx A 40 CYS HBy 1.0 1.8 6.67 1878 1619 A 38 GLU HGy A 92 PHE HDx 1.0 1.8 7.43 1879 1619 A 38 GLU HGy A 92 PHE HDy 1.0 1.8 7.43 1880 1619 A 38 GLU HGx A 92 PHE HDy 1.0 1.8 7.43 1881 1619 A 38 GLU HGx A 92 PHE HDx 1.0 1.8 7.43 1882 1620 A 29 TYR HDy A 73 GLU HGy 1.0 1.8 7.43 1883 1620 A 29 TYR HDy A 73 GLU HGx 1.0 1.8 7.43 1884 1620 A 29 TYR HDx A 73 GLU HGy 1.0 1.8 7.43 1885 1620 A 29 TYR HDx A 73 GLU HGx 1.0 1.8 7.43 1886 1621 A 58 PHE HDy A 73 GLU HGx 1.0 1.8 7.43 1887 1621 A 58 PHE HDy A 73 GLU HGy 1.0 1.8 7.43 1888 1621 A 58 PHE HDx A 73 GLU HGy 1.0 1.8 7.43 1889 1621 A 58 PHE HDx A 73 GLU HGx 1.0 1.8 7.43 1890 1622 A 29 TYR HEy A 73 GLU HGx 1.0 1.8 7.25 1891 1622 A 29 TYR HEy A 73 GLU HGy 1.0 1.8 7.25 1892 1622 A 29 TYR HEx A 73 GLU HGy 1.0 1.8 7.25 1893 1622 A 29 TYR HEx A 73 GLU HGx 1.0 1.8 7.25 1894 1623 A 74 PHE HA A 73 GLU HGy 1.0 1.8 6.67 1895 1623 A 74 PHE HA A 73 GLU HGx 1.0 1.8 6.67 1896 1624 A 30 ARG HA A 73 GLU HGy 1.0 1.8 6.67 1897 1624 A 30 ARG HA A 73 GLU HGx 1.0 1.8 6.67 1898 1625 A 92 PHE HA A 91 GLU HBy 1.0 1.8 6.00 1899 1626 A 96 VAL HA A 91 GLU HBy 1.0 1.8 5.28 1900 1627 A 42 TRP HZ3 A 45 LEU HBy 1.0 1.8 6.00 1901 1628 A 59 SER HBy A 45 LEU HBy 1.0 1.8 5.51 1902 1629 A 101 ARG HDx A 101 ARG HBx 1.0 1.8 4.70 1903 1630 A 42 TRP HZ3 A 33 MET HE% 1.0 1.8 7.11 1904 1631 A 71 ALA HA A 33 MET HE% 1.0 1.8 7.11 1905 1632 A 48 LEU HDx% A 90 ILE HB 1.0 1.8 6.25 1906 1633 A 99 VAL HA A 33 MET HE% 1.0 1.8 7.11 1907 1634 A 45 LEU HA A 33 MET HE% 1.0 1.8 7.11 1908 1635 A 86 ARG HGx A 83 ALA HA 1.0 1.8 6.00 1909 1636 A 104 ASN HA A 101 ARG HGy 1.0 1.8 6.67 1910 1636 A 104 ASN HA A 101 ARG HGx 1.0 1.8 6.67 1911 1637 A 33 MET HA A 34 LYS HBx 1.0 1.8 6.00 1912 1638 A 29 TYR HBx A 27 LYS HDy 1.0 1.8 6.30 1913 1638 A 29 TYR HBx A 27 LYS HDx 1.0 1.8 6.30 1914 1639 A 93 ARG HBx A 92 PHE HDy 1.0 1.8 6.59 1915 1639 A 93 ARG HBy A 92 PHE HDy 1.0 1.8 6.59 1916 1639 A 93 ARG HBy A 92 PHE HDx 1.0 1.8 6.59 1917 1639 A 93 ARG HBx A 92 PHE HDx 1.0 1.8 6.59 1918 1640 A 45 LEU HG A 92 PHE HEy 1.0 1.8 6.67 1919 1640 A 45 LEU HG A 92 PHE HEx 1.0 1.8 6.67 1920 1641 A 72 LEU HG A 33 MET HGy 1.0 1.8 5.61 1921 1642 A 48 LEU HDx% A 97 ILE HG1y 1.0 1.8 7.11 1922 1643 A 69 THR HA A 33 MET HBx 1.0 1.8 6.00 1923 1644 A 77 GLU HBy A 27 LYS HBy 1.0 1.8 4.42 1924 1645 A 35 ASN HA A 34 LYS HDy 1.0 1.8 5.68 1925 1646 A 35 ASN HBy A 34 LYS HDy 1.0 1.8 6.00 1926 1647 A 29 TYR HEy A 80 LEU HBx 1.0 1.8 6.67 1927 1647 A 29 TYR HEx A 80 LEU HBx 1.0 1.8 6.67 1928 1648 A 31 ILE HG1y A 33 MET HGy 1.0 1.8 6.00 1929 1649 A 69 THR HA A 65 ASP HBy 1.0 1.8 6.00 1930 1650 A 79 ILE HG1y A 78 GLU HA 1.0 1.8 6.00 1931 1651 A 66 PHE HEy A 65 ASP HBy 1.0 1.8 6.67 1932 1651 A 66 PHE HEx A 65 ASP HBy 1.0 1.8 6.67 1933 1652 A 46 LYS HGx A 42 TRP HZ2 1.0 1.8 6.00 1934 1653 A 32 THR HB A 71 ALA HB% 1.0 1.8 7.11 1935 1654 A 90 ILE HG1y A 48 LEU HDx% 1.0 1.8 7.11 1936 1655 A 32 THR HA A 34 LYS HGy 1.0 1.8 6.67 1937 1655 A 32 THR HA A 34 LYS HGx 1.0 1.8 6.67 1938 1656 A 34 LYS HGy A 66 PHE HEx 1.0 1.8 6.98 1939 1656 A 34 LYS HGy A 66 PHE HEy 1.0 1.8 6.98 1940 1656 A 34 LYS HGx A 66 PHE HEy 1.0 1.8 6.98 1941 1656 A 34 LYS HGx A 66 PHE HEx 1.0 1.8 6.98 1942 1657 A 34 LYS HGy A 66 PHE HBx 1.0 1.8 7.43 1943 1657 A 34 LYS HGy A 66 PHE HBy 1.0 1.8 7.43 1944 1657 A 34 LYS HGx A 66 PHE HBy 1.0 1.8 7.43 1945 1657 A 34 LYS HGx A 66 PHE HBx 1.0 1.8 7.43 1946 1658 A 69 THR HA A 32 THR HG2% 1.0 1.8 7.11 1947 1659 A 100 GLU HGx A 32 THR HG2% 1.0 1.8 7.91 1948 1659 A 100 GLU HGy A 32 THR HG2% 1.0 1.8 7.91 1949 1660 A 29 TYR HDy A 27 LYS HGy 1.0 1.8 7.43 1950 1660 A 29 TYR HDx A 27 LYS HGy 1.0 1.8 7.43 1951 1660 A 29 TYR HDy A 27 LYS HGx 1.0 1.8 7.43 1952 1660 A 29 TYR HDx A 27 LYS HGx 1.0 1.8 7.43 1953 1661 A 74 PHE HA A 79 ILE HG2% 1.0 1.8 7.11 1954 1662 A 79 ILE HG2% A 29 TYR HEy 1.0 1.8 7.91 1955 1662 A 79 ILE HG2% A 29 TYR HEx 1.0 1.8 7.91 1956 1663 A 97 ILE HG2% A 92 PHE HEx 1.0 1.8 7.91 1957 1663 A 97 ILE HG2% A 92 PHE HEy 1.0 1.8 7.91 1958 1664 A 29 TYR HEy A 80 LEU HDx% 1.0 1.8 7.43 1959 1664 A 29 TYR HEx A 80 LEU HDx% 1.0 1.8 7.43 1960 1665 A 101 ARG HBy A 80 LEU HDx% 1.0 1.8 6.08 1961 1666 A 100 GLU HA A 80 LEU HDx% 1.0 1.8 6.47 1962 1667 A 48 LEU HDx% A 45 LEU HDy% 1.0 1.8 8.43 1963 1668 A 99 VAL HA A 31 ILE HD1% 1.0 1.8 7.11 1964 1669 A 72 LEU HA A 31 ILE HD1% 1.0 1.8 7.11 1965 1670 A 84 LEU HDx% A 100 GLU HA 1.0 1.8 5.87 1966 1671 A 31 ILE HD1% A 33 MET HGy 1.0 1.8 6.41 1967 1672 A 61 VAL HGy% A 42 TRP HD1 1.0 1.8 7.11 1968 1673 A 96 VAL HGx% A 35 ASN HBy 1.0 1.8 7.11 1969 1674 A 96 VAL HGx% A 35 ASN HD2x 1.0 1.8 7.11 1970 1675 A 45 LEU HA A 87 LEU HDy% 1.0 1.8 6.78 1971 1676 A 90 ILE HG2% A 89 ASN HBx 1.0 1.8 7.11 1972 1677 A 48 LEU HDx% A 87 LEU HDy% 1.0 1.8 8.27 1973 1678 A 83 ALA HA A 87 LEU HDy% 1.0 1.8 7.11 1974 1679 A 90 ILE HG2% A 52 ASN HD2x 1.0 1.8 7.11 1975 1680 A 99 VAL HGy% A 83 ALA HA 1.0 1.8 7.11 1976 1681 A 99 VAL HGy% A 33 MET HGy 1.0 1.8 7.11 1977 1682 A 99 VAL HGy% A 87 LEU HBx 1.0 1.8 7.11 1978 1683 A 99 VAL HGy% A 87 LEU HA 1.0 1.8 7.11 1979 1684 A 45 LEU HDx% A 42 TRP HH2 1.0 1.8 7.11 1980 1685 A 29 TYR HEy A 84 LEU HDy% 1.0 1.8 7.91 1981 1685 A 29 TYR HEx A 84 LEU HDy% 1.0 1.8 7.91 1982 1686 A 84 LEU HDy% A 83 ALA HA 1.0 1.8 6.59 1983 1687 A 92 PHE HZ A 97 ILE HD1% 1.0 1.8 7.11 1984 1688 A 92 PHE HBy A 97 ILE HD1% 1.0 1.8 5.77 1985 1689 A 49 ALA HA A 54 LEU HDy% 1.0 1.8 7.11 1986 1690 A 86 ARG HA A 87 LEU HDx% 1.0 1.8 7.11 1987 1691 A 48 LEU HDy% A 92 PHE HZ 1.0 1.8 7.11 1988 1692 A 48 LEU HDy% A 45 LEU HA 1.0 1.8 7.06 1989 1693 A 48 LEU HDy% A 92 PHE HA 1.0 1.8 7.11 1990 1694 A 48 LEU HDy% A 92 PHE HBy 1.0 1.8 7.11 1991 1695 A 97 ILE HG1x A 48 LEU HDx% 1.0 1.8 7.11 1992 1696 A 48 LEU HDx% A 92 PHE HZ 1.0 1.8 7.11 1993 1697 A 48 LEU HDx% A 92 PHE HA 1.0 1.8 7.11 1994 1698 A 87 LEU HA A 48 LEU HDx% 1.0 1.8 7.11 1995 1699 A 48 LEU HDx% A 93 ARG HA 1.0 1.8 7.11 stop_ save_ save_AMBER_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode AMBER_distance_constraints_4 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 60 SER H A 71 ALA H 1.0 1.8 6.00 2 2 A 72 LEU HA A 60 SER H 1.0 1.8 6.00 3 3 A 61 VAL HA A 70 GLY HAy 1.0 1.8 6.67 4 3 A 61 VAL HA A 70 GLY HAx 1.0 1.8 6.67 5 4 A 61 VAL HA A 71 ALA H 1.0 1.8 6.00 6 5 A 72 LEU HA A 59 SER HA 1.0 1.8 6.00 7 6 A 73 GLU H A 59 SER HA 1.0 1.8 6.00 8 7 A 58 PHE H A 73 GLU H 1.0 1.8 6.00 9 8 A 74 PHE HA A 58 PHE H 1.0 1.8 6.00 10 9 A 74 PHE HA A 57 THR HA 1.0 1.8 6.00 11 10 A 69 THR HA A 34 LYS HA 1.0 1.8 6.00 12 11 A 70 GLY H A 34 LYS HA 1.0 1.8 6.00 13 12 A 70 GLY H A 33 MET H 1.0 1.8 6.00 14 13 A 33 MET H A 71 ALA HA 1.0 1.8 6.00 15 14 A 32 THR HA A 71 ALA HA 1.0 1.8 6.00 16 15 A 32 THR HA A 72 LEU H 1.0 1.8 6.00 17 16 A 72 LEU H A 31 ILE H 1.0 1.8 6.00 18 17 A 31 ILE H A 73 GLU HA 1.0 1.8 6.00 19 18 A 30 ARG HA A 73 GLU HA 1.0 1.8 6.00 20 19 A 30 ARG HA A 74 PHE H 1.0 1.8 6.00 21 20 A 74 PHE H A 29 TYR H 1.0 1.8 6.00 22 21 A 34 LYS H A 98 THR H 1.0 1.8 6.00 23 22 A 34 LYS H A 99 VAL HA 1.0 1.8 6.00 24 23 A 99 VAL HA A 33 MET HA 1.0 1.8 6.00 25 24 A 100 GLU H A 33 MET HA 1.0 1.8 6.00 26 25 A 32 THR H A 100 GLU H 1.0 1.8 6.00 27 26 A 32 THR H A 101 ARG HA 1.0 1.8 6.00 28 27 A 31 ILE HA A 101 ARG HA 1.0 1.8 6.00 29 28 A 102 ASP H A 31 ILE HA 1.0 1.8 6.00 30 29 A 96 VAL HA A 91 GLU HA 1.0 1.8 6.00 31 30 A 92 PHE H A 96 VAL HA 1.0 1.8 6.00 32 31 A 92 PHE H A 95 SER H 1.0 1.8 6.00 stop_ save_ save_AMBER_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode AMBER_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 60 SER H A 71 ALA O 1.0 1.8 2.5 2 2 A 71 ALA O A 60 SER N 1.0 1.8 3.5 3 3 A 71 ALA H A 60 SER O 1.0 1.8 2.5 4 4 A 60 SER O A 71 ALA N 1.0 1.8 3.5 5 5 A 73 GLU H A 58 PHE O 1.0 1.8 2.5 6 6 A 58 PHE O A 73 GLU N 1.0 1.8 3.5 7 7 A 70 GLY H A 33 MET O 1.0 1.8 2.5 8 8 A 33 MET O A 70 GLY N 1.0 1.8 3.5 9 9 A 33 MET H A 70 GLY O 1.0 1.8 2.5 10 10 A 70 GLY O A 33 MET N 1.0 1.8 3.5 11 11 A 72 LEU H A 31 ILE O 1.0 1.8 2.5 12 12 A 31 ILE O A 72 LEU N 1.0 1.8 3.5 13 13 A 31 ILE H A 72 LEU O 1.0 1.8 2.5 14 14 A 72 LEU O A 31 ILE N 1.0 1.8 3.5 15 15 A 34 LYS H A 98 THR O 1.0 1.8 2.5 16 16 A 98 THR O A 34 LYS N 1.0 1.8 3.5 17 17 A 98 THR H A 34 LYS O 1.0 1.8 2.5 18 18 A 34 LYS O A 98 THR N 1.0 1.8 3.5 19 19 A 32 THR H A 100 GLU O 1.0 1.8 2.5 20 20 A 100 GLU O A 32 THR N 1.0 1.8 3.5 21 21 A 100 GLU H A 32 THR O 1.0 1.8 2.5 22 22 A 32 THR O A 100 GLU N 1.0 1.8 3.5 23 23 A 92 PHE H A 95 SER O 1.0 1.8 2.5 24 24 A 95 SER O A 92 PHE N 1.0 1.8 3.5 25 25 A 95 SER H A 92 PHE O 1.0 1.8 2.5 26 26 A 92 PHE O A 95 SER N 1.0 1.8 3.5 27 27 A 45 LEU H A 41 SER O 1.0 1.8 2.5 28 28 A 41 SER O A 45 LEU N 1.0 1.8 3.5 29 29 A 46 LYS H A 42 TRP O 1.0 1.8 2.5 30 30 A 42 TRP O A 46 LYS N 1.0 1.8 3.5 31 31 A 47 ASP H A 43 GLN O 1.0 1.8 2.5 32 32 A 43 GLN O A 47 ASP N 1.0 1.8 3.5 33 33 A 48 LEU H A 44 ASP O 1.0 1.8 2.5 34 34 A 44 ASP O A 48 LEU N 1.0 1.8 3.5 35 35 A 49 ALA H A 45 LEU O 1.0 1.8 2.5 36 36 A 45 LEU O A 49 ALA N 1.0 1.8 3.5 37 37 A 50 ARG H A 46 LYS O 1.0 1.8 2.5 38 38 A 46 LYS O A 50 ARG N 1.0 1.8 3.5 39 39 A 51 GLU H A 47 ASP O 1.0 1.8 2.5 40 40 A 47 ASP O A 51 GLU N 1.0 1.8 3.5 41 41 A 52 ASN H A 48 LEU O 1.0 1.8 2.5 42 42 A 48 LEU O A 52 ASN N 1.0 1.8 3.5 43 43 A 53 SER H A 49 ALA O 1.0 1.8 2.5 44 44 A 49 ALA O A 53 SER N 1.0 1.8 3.5 45 45 A 81 VAL H A 77 GLU O 1.0 1.8 2.5 46 46 A 77 GLU O A 81 VAL N 1.0 1.8 3.5 47 47 A 82 GLU H A 78 GLU O 1.0 1.8 2.5 48 48 A 78 GLU O A 82 GLU N 1.0 1.8 3.5 49 49 A 83 ALA H A 79 ILE O 1.0 1.8 2.5 50 50 A 79 ILE O A 83 ALA N 1.0 1.8 3.5 51 51 A 84 LEU H A 80 LEU O 1.0 1.8 2.5 52 52 A 80 LEU O A 84 LEU N 1.0 1.8 3.5 53 53 A 85 GLU H A 81 VAL O 1.0 1.8 2.5 54 54 A 81 VAL O A 85 GLU N 1.0 1.8 3.5 55 55 A 86 ARG H A 82 GLU O 1.0 1.8 2.5 56 56 A 82 GLU O A 86 ARG N 1.0 1.8 3.5 57 57 A 87 LEU H A 83 ALA O 1.0 1.8 2.5 58 58 A 83 ALA O A 87 LEU N 1.0 1.8 3.5 stop_ save_ save_AMBER_dihedral_6 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode AMBER_dihedral_6 _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 26 ALA CA A 26 ALA N A 25 PRO C A 25 PRO CA 1.0 170.0 190.0 OMEGA stop_ save_