data_nef_c26053_2nda 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 26052 PDB 2NDA 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 GLY start . false 2 A 2 HIS middle . . 3 A 3 MET middle . . 4 A 4 SER middle . . 5 A 5 ARG middle . . 6 A 6 SER middle . . 7 A 7 GLU middle . . 8 A 8 VAL middle . . 9 A 9 ASN middle . . 10 A 10 MET middle . . 11 A 11 GLY middle . false 12 A 12 LEU middle . . 13 A 13 SER middle . . 14 A 14 SER middle . . 15 A 15 ALA middle . . 16 A 16 GLY middle . false 17 A 17 VAL middle . . 18 A 18 ALA middle . . 19 A 19 VAL middle . . 20 A 20 GLN middle . . 21 A 21 ARG middle . . 22 A 22 SER middle . . 23 A 23 ALA middle . . 24 A 24 SER middle . . 25 A 25 ARG middle . . 26 A 26 VAL middle . . 27 A 27 ALA middle . . 28 A 28 TYR middle . . 29 A 29 ASN middle . . 30 A 30 GLN middle . . 31 A 31 SER middle . . 32 A 32 ALA middle . . 33 A 33 ILE middle . . 34 A 34 ASP middle . . 35 A 35 ASP middle . . 36 A 36 SER middle . . 37 A 37 ASN middle . . 38 A 38 ASN middle . . 39 A 39 SER middle . . 40 A 40 ALA middle . . 41 A 41 TRP middle . . 42 A 42 ASP middle . . 43 A 43 PHE middle . . 44 A 44 ALA middle . . 45 A 45 ASP middle . . 46 A 46 GLY middle . false 47 A 47 VAL middle . . 48 A 48 LEU middle . . 49 A 49 GLU middle . . 50 A 50 GLN middle . . 51 A 51 ILE middle . . 52 A 52 LEU middle . . 53 A 53 ALA middle . . 54 A 54 THR middle . . 55 A 55 SER middle . . 56 A 56 ARG middle . . 57 A 57 SER middle . . 58 A 58 ARG middle . . 59 A 59 GLY middle . false 60 A 60 TYR middle . . 61 A 61 ILE middle . . 62 A 62 THR middle . . 63 A 63 GLY middle . false 64 A 64 ASP middle . . 65 A 65 GLN middle . . 66 A 66 TYR middle . . 67 A 67 ILE middle . . 68 A 68 LEU middle . . 69 A 69 GLU middle . . 70 A 70 ARG middle . . 71 A 71 VAL middle . . 72 A 72 ASN middle . . 73 A 73 ILE middle . . 74 A 74 VAL middle . . 75 A 75 ASN middle . . 76 A 76 GLY middle . false 77 A 77 ASN middle . . 78 A 78 GLY middle . false 79 A 79 TYR middle . . 80 A 80 TYR middle . . 81 A 81 ASN middle . . 82 A 82 LEU middle . . 83 A 83 TYR middle . . 84 A 84 LYS middle . . 85 A 85 PRO middle . false 86 A 86 ASP middle . . 87 A 87 GLY middle . false 88 A 88 THR middle . . 89 A 89 TYR middle . . 90 A 90 LEU middle . . 91 A 91 PHE middle . . 92 A 92 THR middle . . 93 A 93 LEU middle . . 94 A 94 ASN middle . . 95 A 95 CYS middle . . 96 A 96 LYS middle . . 97 A 97 THR middle . . 98 A 98 GLY middle . false 99 A 99 TYR middle . . 100 A 100 PHE middle . . 101 A 101 VAL middle . . 102 A 102 GLY middle . false 103 A 103 ASN middle . . 104 A 104 GLY middle . false 105 A 105 ALA middle . . 106 A 106 GLY middle . false 107 A 107 HIS middle . . 108 A 108 ALA middle . . 109 A 109 ASP middle . . 110 A 110 ASP middle . . 111 A 111 LEU middle . . 112 A 112 ASP middle . . 113 A 113 TYR end . . stop_ save_ save_assigned_chem_shift_list _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 3 MET HE% H 1 2.082 0.002 A 3 MET CE C 13 16.878 0.001 A 6 SER HA H 1 4.464 0.005 A 6 SER HBx H 1 3.888 0.003 A 6 SER HBy H 1 3.889 0.003 A 6 SER C C 13 174.460 0.003 A 6 SER CA C 13 58.493 0.026 A 6 SER CB C 13 63.850 0.057 A 7 GLU H H 1 8.476 0.005 A 7 GLU HA H 1 4.373 0.01 A 7 GLU HBy H 1 2.072 0.012 A 7 GLU HBx H 1 1.944 0.009 A 7 GLU HGy H 1 2.272 0.014 A 7 GLU HGx H 1 2.238 0.02 A 7 GLU C C 13 176.345 0.017 A 7 GLU CA C 13 56.507 0.052 A 7 GLU CB C 13 30.461 0.078 A 7 GLU CG C 13 36.336 0.034 A 7 GLU N N 15 123.126 0.112 A 8 VAL H H 1 8.139 0.007 A 8 VAL HA H 1 3.990 0.011 A 8 VAL HB H 1 2.026 0.004 A 8 VAL HGx% H 1 0.826 0.006 A 8 VAL HGy% H 1 0.944 0.014 A 8 VAL C C 13 175.329 0.012 A 8 VAL CA C 13 62.175 0.037 A 8 VAL CB C 13 33.099 0.029 A 8 VAL CGy C 13 21.524 0.024 A 8 VAL CGx C 13 21.010 0.071 A 8 VAL N N 15 120.816 0.104 A 9 ASN H H 1 8.411 0.003 A 9 ASN HA H 1 4.717 0.002 A 9 ASN HBx H 1 2.751 0.006 A 9 ASN HBy H 1 2.910 0.007 A 9 ASN HD21 H 1 6.942 0.009 A 9 ASN HD22 H 1 7.527 0.003 A 9 ASN C C 13 175.366 0.018 A 9 ASN CA C 13 53.011 0.065 A 9 ASN CB C 13 38.155 0.035 A 9 ASN N N 15 122.704 0.08 A 9 ASN ND2 N 15 111.680 0.042 A 10 MET H H 1 8.583 0.005 A 10 MET HA H 1 4.719 0.002 A 10 MET HBx H 1 2.039 0.009 A 10 MET HBy H 1 2.515 0.004 A 10 MET HE% H 1 2.165 0.011 A 10 MET HGx H 1 2.596 0.015 A 10 MET HGy H 1 2.731 0.007 A 10 MET C C 13 176.144 0.013 A 10 MET CA C 13 55.094 0.071 A 10 MET CB C 13 31.793 0.027 A 10 MET CE C 13 17.144 0.006 A 10 MET CG C 13 32.626 0.042 A 10 MET N N 15 123.821 0.078 A 11 GLY H H 1 8.387 0.006 A 11 GLY HAx H 1 3.102 0.008 A 11 GLY HAy H 1 3.662 0.004 A 11 GLY C C 13 174.623 0.024 A 11 GLY CA C 13 44.501 0.04 A 11 GLY N N 15 109.338 0.116 A 12 LEU H H 1 8.600 0.005 A 12 LEU HA H 1 4.232 0.006 A 12 LEU HBx H 1 1.417 0.006 A 12 LEU HBy H 1 1.543 0.006 A 12 LEU HDx% H 1 0.775 0.005 A 12 LEU HDy% H 1 0.853 0.009 A 12 LEU HG H 1 1.695 0.005 A 12 LEU C C 13 177.199 0.009 A 12 LEU CA C 13 54.052 0.04 A 12 LEU CB C 13 43.159 0.034 A 12 LEU CDy C 13 25.650 0.025 A 12 LEU CDx C 13 22.401 0.03 A 12 LEU CG C 13 26.869 0.014 A 12 LEU N N 15 121.233 0.071 A 13 SER H H 1 8.240 0.004 A 13 SER HA H 1 4.384 0.006 A 13 SER HBy H 1 4.031 0.01 A 13 SER HBx H 1 3.759 0.007 A 13 SER C C 13 175.430 0.003 A 13 SER CA C 13 57.986 0.053 A 13 SER CB C 13 63.634 0.089 A 13 SER N N 15 112.929 0.078 A 14 SER H H 1 8.595 0.009 A 14 SER HA H 1 4.247 0.002 A 14 SER HBy H 1 3.979 0.011 A 14 SER HBx H 1 3.650 0.006 A 14 SER C C 13 174.975 0.01 A 14 SER CA C 13 57.588 0.034 A 14 SER CB C 13 63.716 0.095 A 14 SER N N 15 118.670 0.074 A 15 ALA H H 1 8.069 0.004 A 15 ALA HA H 1 4.141 0.006 A 15 ALA HB% H 1 1.314 0.005 A 15 ALA C C 13 178.861 0.1 A 15 ALA CA C 13 53.980 0.038 A 15 ALA CB C 13 17.881 0.023 A 15 ALA N N 15 127.015 0.096 A 16 GLY HAx H 1 3.739 0.005 A 16 GLY HAy H 1 3.999 0.015 A 16 GLY C C 13 173.722 0.0 A 16 GLY CA C 13 45.646 0.018 A 17 VAL H H 1 7.799 0.007 A 17 VAL HA H 1 3.948 0.011 A 17 VAL HB H 1 1.784 0.006 A 17 VAL HGx% H 1 0.755 0.009 A 17 VAL HGy% H 1 0.543 0.006 A 17 VAL C C 13 175.578 0.013 A 17 VAL CA C 13 61.387 0.082 A 17 VAL CB C 13 33.051 0.051 A 17 VAL CGy C 13 21.104 0.039 A 17 VAL CGx C 13 21.069 0.022 A 17 VAL N N 15 121.164 0.075 A 18 ALA H H 1 8.661 0.012 A 18 ALA HA H 1 4.503 0.008 A 18 ALA HB% H 1 1.258 0.005 A 18 ALA C C 13 175.952 0.008 A 18 ALA CA C 13 50.498 0.035 A 18 ALA CB C 13 16.111 0.024 A 18 ALA N N 15 132.796 0.085 A 19 VAL H H 1 7.759 0.007 A 19 VAL HA H 1 3.447 0.005 A 19 VAL HB H 1 1.408 0.007 A 19 VAL HGx% H 1 0.638 0.011 A 19 VAL HGy% H 1 -0.187 0.005 A 19 VAL C C 13 178.250 0.008 A 19 VAL CA C 13 63.602 0.03 A 19 VAL CB C 13 31.754 0.051 A 19 VAL CGy C 13 21.946 0.017 A 19 VAL CGx C 13 20.671 0.017 A 19 VAL N N 15 123.887 0.078 A 20 GLN H H 1 8.577 0.008 A 20 GLN HA H 1 4.478 0.003 A 20 GLN HBy H 1 2.458 0.008 A 20 GLN HBx H 1 2.216 0.007 A 20 GLN HE21 H 1 7.546 0.003 A 20 GLN HE22 H 1 6.950 0.003 A 20 GLN HGy H 1 2.548 0.011 A 20 GLN HGx H 1 2.415 0.011 A 20 GLN C C 13 176.620 0.013 A 20 GLN CA C 13 55.106 0.057 A 20 GLN CB C 13 27.095 0.034 A 20 GLN CG C 13 33.806 0.089 A 20 GLN N N 15 130.865 0.109 A 20 GLN NE2 N 15 112.325 0.044 A 21 ARG H H 1 8.300 0.003 A 21 ARG HA H 1 4.408 0.007 A 21 ARG HBx H 1 1.385 0.006 A 21 ARG HBy H 1 1.512 0.009 A 21 ARG HDy H 1 2.754 0.013 A 21 ARG HDx H 1 1.712 0.009 A 21 ARG HGy H 1 1.386 0.011 A 21 ARG HGx H 1 1.277 0.006 A 21 ARG C C 13 179.861 0.1 A 21 ARG CA C 13 59.801 0.063 A 21 ARG CB C 13 29.236 0.053 A 21 ARG CD C 13 42.512 0.053 A 21 ARG CG C 13 30.547 0.097 A 21 ARG N N 15 123.701 0.078 A 22 SER HA H 1 4.130 0.002 A 22 SER HBx H 1 3.864 0.005 A 22 SER HBy H 1 3.973 0.012 A 22 SER C C 13 174.676 0.1 A 22 SER CA C 13 60.001 0.071 A 22 SER CB C 13 62.566 0.079 A 23 ALA H H 1 7.169 0.003 A 23 ALA HA H 1 4.200 0.007 A 23 ALA HB% H 1 1.286 0.011 A 23 ALA C C 13 175.928 0.013 A 23 ALA CA C 13 51.877 0.031 A 23 ALA CB C 13 19.223 0.017 A 23 ALA N N 15 123.313 0.094 A 24 SER H H 1 6.783 0.004 A 24 SER HA H 1 2.953 0.015 A 24 SER HBx H 1 3.717 0.008 A 24 SER HBy H 1 3.857 0.005 A 24 SER C C 13 176.587 0.01 A 24 SER CA C 13 58.740 0.021 A 24 SER CB C 13 62.830 0.025 A 24 SER N N 15 107.662 0.08 A 25 ARG H H 1 7.577 0.007 A 25 ARG HA H 1 4.216 0.008 A 25 ARG HBy H 1 1.957 0.007 A 25 ARG HBx H 1 1.702 0.01 A 25 ARG HDy H 1 3.332 0.006 A 25 ARG HDx H 1 3.331 0.006 A 25 ARG HGx H 1 1.797 0.012 A 25 ARG HGy H 1 1.845 0.007 A 25 ARG C C 13 175.713 0.004 A 25 ARG CA C 13 56.688 0.044 A 25 ARG CB C 13 30.118 0.066 A 25 ARG CD C 13 41.640 0.035 A 25 ARG CG C 13 27.072 0.082 A 25 ARG N N 15 125.512 0.064 A 26 VAL H H 1 7.170 0.005 A 26 VAL HA H 1 4.055 0.008 A 26 VAL HB H 1 1.557 0.01 A 26 VAL HGx% H 1 0.677 0.01 A 26 VAL HGy% H 1 0.705 0.014 A 26 VAL C C 13 174.155 0.004 A 26 VAL CA C 13 60.800 0.015 A 26 VAL CB C 13 34.919 0.024 A 26 VAL CGx C 13 20.371 0.056 A 26 VAL CGy C 13 21.852 0.042 A 26 VAL N N 15 115.894 0.096 A 27 ALA H H 1 8.567 0.004 A 27 ALA HA H 1 4.229 0.011 A 27 ALA HB% H 1 1.320 0.014 A 27 ALA C C 13 177.483 0.016 A 27 ALA CA C 13 52.826 0.032 A 27 ALA CB C 13 18.806 0.021 A 27 ALA N N 15 131.113 0.082 A 28 TYR H H 1 8.365 0.009 A 28 TYR HA H 1 4.346 0.01 A 28 TYR HBy H 1 3.006 0.004 A 28 TYR HBx H 1 2.779 0.01 A 28 TYR HD1 H 1 7.350 0.003 A 28 TYR HD2 H 1 7.350 0.003 A 28 TYR HE1 H 1 6.914 0.005 A 28 TYR HE2 H 1 6.914 0.005 A 28 TYR C C 13 177.815 0.025 A 28 TYR CA C 13 59.043 0.058 A 28 TYR CB C 13 39.400 0.061 A 28 TYR CD1 C 13 133.520 0.045 A 28 TYR CD2 C 13 133.520 0.045 A 28 TYR CE1 C 13 119.259 0.095 A 28 TYR CE2 C 13 119.259 0.095 A 28 TYR N N 15 119.529 0.082 A 29 ASN H H 1 8.400 0.006 A 29 ASN HA H 1 5.004 0.003 A 29 ASN HBx H 1 2.674 0.005 A 29 ASN HBy H 1 3.026 0.009 A 29 ASN HD21 H 1 7.574 0.005 A 29 ASN HD22 H 1 7.111 0.017 A 29 ASN C C 13 175.020 0.1 A 29 ASN CA C 13 51.137 0.044 A 29 ASN CB C 13 39.514 0.062 A 29 ASN N N 15 120.389 0.069 A 29 ASN ND2 N 15 111.439 0.116 A 30 GLN HA H 1 3.855 0.004 A 30 GLN HBx H 1 2.072 0.004 A 30 GLN HBy H 1 2.232 0.004 A 30 GLN HE21 H 1 6.826 0.005 A 30 GLN HE22 H 1 8.070 0.009 A 30 GLN HGx H 1 2.412 0.004 A 30 GLN HGy H 1 2.543 0.009 A 30 GLN C C 13 176.594 0.006 A 30 GLN CA C 13 58.360 0.045 A 30 GLN CB C 13 28.491 0.018 A 30 GLN CG C 13 33.363 0.1 A 30 GLN NE2 N 15 115.884 0.041 A 31 SER H H 1 8.126 0.005 A 31 SER HA H 1 4.292 0.005 A 31 SER HB2 H 1 3.999 0.004 A 31 SER HB3 H 1 3.999 0.004 A 31 SER C C 13 176.597 0.008 A 31 SER CA C 13 61.708 0.17 A 31 SER CB C 13 62.968 0.007 A 31 SER N N 15 112.516 0.062 A 32 ALA H H 1 7.173 0.007 A 32 ALA HA H 1 4.493 0.004 A 32 ALA HB% H 1 1.641 0.008 A 32 ALA C C 13 179.520 0.003 A 32 ALA CA C 13 54.590 0.035 A 32 ALA CB C 13 18.225 0.029 A 32 ALA N N 15 123.537 0.079 A 33 ILE H H 1 7.897 0.003 A 33 ILE HA H 1 3.369 0.01 A 33 ILE HB H 1 1.738 0.003 A 33 ILE HD1% H 1 0.977 0.007 A 33 ILE HG1y H 1 1.663 0.014 A 33 ILE HG1x H 1 0.497 0.008 A 33 ILE HG2% H 1 0.788 0.004 A 33 ILE C C 13 178.317 0.006 A 33 ILE CA C 13 65.396 0.033 A 33 ILE CB C 13 38.729 0.028 A 33 ILE CD1 C 13 14.795 0.026 A 33 ILE CG1 C 13 29.735 0.101 A 33 ILE CG2 C 13 17.722 0.022 A 33 ILE N N 15 120.916 0.058 A 34 ASP H H 1 8.621 0.006 A 34 ASP HA H 1 4.474 0.007 A 34 ASP HBx H 1 2.769 0.005 A 34 ASP HBy H 1 2.769 0.006 A 34 ASP C C 13 177.492 0.003 A 34 ASP CA C 13 56.148 0.05 A 34 ASP CB C 13 40.404 0.059 A 34 ASP N N 15 118.107 0.061 A 35 ASP H H 1 7.517 0.003 A 35 ASP HA H 1 4.999 0.004 A 35 ASP HBy H 1 3.569 0.005 A 35 ASP HBx H 1 2.619 0.005 A 35 ASP C C 13 178.253 0.005 A 35 ASP CA C 13 52.148 0.022 A 35 ASP CB C 13 38.344 0.047 A 35 ASP N N 15 122.965 0.08 A 36 SER H H 1 7.895 0.003 A 36 SER HA H 1 3.939 0.012 A 36 SER HBy H 1 3.915 0.01 A 36 SER HBx H 1 3.909 0.0 A 36 SER C C 13 175.351 0.026 A 36 SER CA C 13 61.027 0.031 A 36 SER CB C 13 63.764 0.024 A 36 SER N N 15 115.620 0.08 A 37 ASN H H 1 8.888 0.003 A 37 ASN HA H 1 5.045 0.006 A 37 ASN HBy H 1 3.035 0.004 A 37 ASN HBx H 1 2.787 0.004 A 37 ASN HD21 H 1 6.984 0.013 A 37 ASN HD22 H 1 7.612 0.004 A 37 ASN C C 13 174.922 0.009 A 37 ASN CA C 13 52.628 0.02 A 37 ASN CB C 13 38.811 0.028 A 37 ASN N N 15 117.533 0.071 A 37 ASN ND2 N 15 113.236 0.042 A 38 ASN H H 1 7.368 0.004 A 38 ASN HA H 1 4.362 0.008 A 38 ASN HBy H 1 2.770 0.011 A 38 ASN HBx H 1 2.561 0.013 A 38 ASN HD21 H 1 6.822 0.005 A 38 ASN HD22 H 1 8.288 0.01 A 38 ASN C C 13 178.064 0.1 A 38 ASN CA C 13 55.100 0.033 A 38 ASN CB C 13 39.142 0.071 A 38 ASN N N 15 120.658 0.082 A 38 ASN ND2 N 15 115.063 0.041 A 39 SER HA H 1 4.233 0.013 A 39 SER HBx H 1 3.990 0.006 A 39 SER HBy H 1 4.052 0.011 A 39 SER C C 13 176.654 0.002 A 39 SER CA C 13 60.990 0.031 A 39 SER CB C 13 62.854 0.09 A 40 ALA H H 1 9.496 0.004 A 40 ALA HA H 1 3.793 0.002 A 40 ALA HB% H 1 0.622 0.01 A 40 ALA C C 13 177.247 0.007 A 40 ALA CA C 13 54.431 0.032 A 40 ALA CB C 13 19.446 0.036 A 40 ALA N N 15 127.247 0.059 A 41 TRP H H 1 7.350 0.006 A 41 TRP HA H 1 4.810 0.008 A 41 TRP HBy H 1 3.498 0.008 A 41 TRP HBx H 1 3.225 0.017 A 41 TRP HD1 H 1 7.352 0.004 A 41 TRP HE1 H 1 9.178 0.01 A 41 TRP HE3 H 1 7.253 0.004 A 41 TRP HH2 H 1 6.637 0.004 A 41 TRP HZ2 H 1 6.813 0.005 A 41 TRP HZ3 H 1 6.962 0.019 A 41 TRP C C 13 177.625 0.002 A 41 TRP CA C 13 56.475 0.073 A 41 TRP CB C 13 31.210 0.016 A 41 TRP CD1 C 13 129.095 0.082 A 41 TRP CE3 C 13 120.528 0.031 A 41 TRP CH2 C 13 124.173 0.051 A 41 TRP CZ2 C 13 114.237 0.025 A 41 TRP CZ3 C 13 121.571 0.084 A 41 TRP N N 15 110.195 0.062 A 41 TRP NE1 N 15 127.603 0.029 A 42 ASP H H 1 7.594 0.004 A 42 ASP HA H 1 4.681 0.001 A 42 ASP HBy H 1 2.694 0.002 A 42 ASP HBx H 1 2.602 0.011 A 42 ASP C C 13 177.474 0.002 A 42 ASP CA C 13 54.770 0.026 A 42 ASP CB C 13 39.988 0.026 A 42 ASP N N 15 119.378 0.062 A 43 PHE H H 1 9.220 0.005 A 43 PHE HA H 1 4.247 0.011 A 43 PHE HBy H 1 3.209 0.006 A 43 PHE HBx H 1 2.977 0.014 A 43 PHE HD1 H 1 7.337 0.005 A 43 PHE HD2 H 1 7.337 0.005 A 43 PHE HE1 H 1 6.646 0.004 A 43 PHE HE2 H 1 6.646 0.004 A 43 PHE HZ H 1 6.006 0.01 A 43 PHE C C 13 178.141 0.015 A 43 PHE CA C 13 59.037 0.031 A 43 PHE CB C 13 40.123 0.075 A 43 PHE CD1 C 13 132.120 0.065 A 43 PHE CD2 C 13 132.120 0.065 A 43 PHE CE1 C 13 130.387 0.061 A 43 PHE CE2 C 13 130.387 0.061 A 43 PHE CZ C 13 128.731 0.046 A 43 PHE N N 15 124.914 0.07 A 44 ALA H H 1 8.354 0.005 A 44 ALA HA H 1 4.553 0.013 A 44 ALA HB% H 1 1.645 0.005 A 44 ALA C C 13 177.917 0.016 A 44 ALA CA C 13 51.597 0.012 A 44 ALA CB C 13 19.987 0.024 A 44 ALA N N 15 125.098 0.085 A 45 ASP H H 1 8.679 0.004 A 45 ASP HA H 1 4.427 0.003 A 45 ASP HB2 H 1 2.625 0.004 A 45 ASP HB3 H 1 2.625 0.004 A 45 ASP C C 13 177.958 0.023 A 45 ASP CA C 13 56.130 0.046 A 45 ASP CB C 13 40.655 0.03 A 45 ASP N N 15 122.330 0.1 A 46 GLY H H 1 9.014 0.004 A 46 GLY HAy H 1 4.148 0.009 A 46 GLY HAx H 1 3.777 0.004 A 46 GLY C C 13 175.493 0.009 A 46 GLY CA C 13 46.575 0.041 A 46 GLY N N 15 112.955 0.08 A 47 VAL H H 1 7.528 0.003 A 47 VAL HA H 1 3.663 0.007 A 47 VAL HB H 1 2.220 0.01 A 47 VAL HGx% H 1 0.833 0.007 A 47 VAL HGy% H 1 1.002 0.007 A 47 VAL C C 13 177.542 0.014 A 47 VAL CA C 13 66.909 0.026 A 47 VAL CB C 13 32.170 0.016 A 47 VAL CGy C 13 24.032 0.023 A 47 VAL CGx C 13 21.290 0.018 A 47 VAL N N 15 121.071 0.057 A 48 LEU H H 1 8.676 0.004 A 48 LEU HA H 1 3.667 0.007 A 48 LEU HBy H 1 1.196 0.01 A 48 LEU HBx H 1 0.271 0.009 A 48 LEU HDx% H 1 0.314 0.009 A 48 LEU HDy% H 1 0.314 0.008 A 48 LEU HG H 1 1.136 0.009 A 48 LEU C C 13 178.135 0.028 A 48 LEU CA C 13 57.973 0.04 A 48 LEU CB C 13 39.818 0.044 A 48 LEU CDx C 13 21.348 0.073 A 48 LEU CDy C 13 25.634 0.046 A 48 LEU CG C 13 25.994 0.134 A 48 LEU N N 15 121.366 0.066 A 49 GLU H H 1 9.522 0.004 A 49 GLU HA H 1 3.712 0.011 A 49 GLU HBy H 1 1.946 0.01 A 49 GLU HBx H 1 1.840 0.009 A 49 GLU HGx H 1 2.201 0.012 A 49 GLU HGy H 1 2.447 0.015 A 49 GLU C C 13 179.699 0.009 A 49 GLU CA C 13 60.416 0.051 A 49 GLU CB C 13 28.256 0.02 A 49 GLU CG C 13 36.799 0.038 A 49 GLU N N 15 117.565 0.06 A 50 GLN H H 1 7.704 0.003 A 50 GLN HA H 1 4.175 0.013 A 50 GLN HBy H 1 2.425 0.007 A 50 GLN HBx H 1 2.232 0.006 A 50 GLN HE21 H 1 7.396 0.005 A 50 GLN HE22 H 1 6.846 0.006 A 50 GLN HGx H 1 2.232 0.005 A 50 GLN HGy H 1 2.426 0.007 A 50 GLN C C 13 178.696 0.005 A 50 GLN CA C 13 58.736 0.026 A 50 GLN CB C 13 28.527 0.039 A 50 GLN CG C 13 33.884 0.039 A 50 GLN N N 15 118.639 0.066 A 50 GLN NE2 N 15 111.806 0.038 A 51 ILE H H 1 8.102 0.005 A 51 ILE HA H 1 3.663 0.011 A 51 ILE HB H 1 1.959 0.01 A 51 ILE HD1% H 1 0.679 0.008 A 51 ILE HG1x H 1 1.216 0.008 A 51 ILE HG1y H 1 1.647 0.011 A 51 ILE HG2% H 1 0.675 0.01 A 51 ILE C C 13 179.911 0.014 A 51 ILE CA C 13 64.113 0.041 A 51 ILE CB C 13 37.219 0.055 A 51 ILE CD1 C 13 14.077 0.104 A 51 ILE CG1 C 13 28.942 0.048 A 51 ILE CG2 C 13 17.327 0.025 A 51 ILE N N 15 121.680 0.093 A 52 LEU H H 1 8.819 0.003 A 52 LEU HA H 1 3.762 0.011 A 52 LEU HBy H 1 1.731 0.01 A 52 LEU HBx H 1 1.017 0.005 A 52 LEU HDx% H 1 0.557 0.014 A 52 LEU HDy% H 1 -0.115 0.006 A 52 LEU HG H 1 1.491 0.01 A 52 LEU C C 13 178.767 0.004 A 52 LEU CA C 13 58.115 0.03 A 52 LEU CB C 13 40.598 0.029 A 52 LEU CDy C 13 25.930 0.047 A 52 LEU CDx C 13 20.613 0.037 A 52 LEU CG C 13 26.151 0.086 A 52 LEU N N 15 123.207 0.06 A 53 ALA H H 1 8.272 0.006 A 53 ALA HA H 1 4.135 0.008 A 53 ALA HB% H 1 1.519 0.006 A 53 ALA C C 13 181.723 0.006 A 53 ALA CA C 13 55.861 0.033 A 53 ALA CB C 13 17.885 0.034 A 53 ALA N N 15 122.190 0.056 A 54 THR H H 1 8.540 0.007 A 54 THR HA H 1 3.910 0.007 A 54 THR HB H 1 4.192 0.008 A 54 THR HG2% H 1 1.164 0.008 A 54 THR C C 13 176.135 0.012 A 54 THR CA C 13 66.592 0.024 A 54 THR CB C 13 68.785 0.019 A 54 THR CG2 C 13 21.248 0.023 A 54 THR N N 15 117.502 0.074 A 55 SER H H 1 8.179 0.003 A 55 SER HA H 1 4.039 0.011 A 55 SER HBy H 1 3.735 0.012 A 55 SER HBx H 1 3.728 0.014 A 55 SER C C 13 176.165 0.021 A 55 SER CA C 13 63.439 0.17 A 55 SER N N 15 118.031 0.062 A 56 ARG H H 1 8.498 0.008 A 56 ARG HA H 1 4.681 0.004 A 56 ARG HBy H 1 2.002 0.007 A 56 ARG HBx H 1 1.793 0.015 A 56 ARG HDx H 1 3.019 0.005 A 56 ARG HDy H 1 3.252 0.008 A 56 ARG HGy H 1 1.765 0.013 A 56 ARG HGx H 1 1.514 0.012 A 56 ARG C C 13 180.994 0.012 A 56 ARG CA C 13 58.688 0.024 A 56 ARG CB C 13 30.480 0.036 A 56 ARG CD C 13 43.749 0.084 A 56 ARG CG C 13 28.926 0.076 A 56 ARG N N 15 122.329 0.072 A 57 SER H H 1 8.375 0.004 A 57 SER HA H 1 4.198 0.012 A 57 SER HBy H 1 4.042 0.014 A 57 SER HBx H 1 4.017 0.014 A 57 SER C C 13 176.540 0.01 A 57 SER CA C 13 61.734 0.174 A 57 SER CB C 13 62.838 0.169 A 57 SER N N 15 118.120 0.076 A 58 ARG H H 1 7.684 0.003 A 58 ARG HA H 1 4.148 0.006 A 58 ARG HBy H 1 1.409 0.003 A 58 ARG HBx H 1 0.801 0.021 A 58 ARG HDy H 1 3.089 0.004 A 58 ARG HDx H 1 2.725 0.003 A 58 ARG HGy H 1 1.745 0.01 A 58 ARG HGx H 1 1.543 0.016 A 58 ARG C C 13 176.236 0.017 A 58 ARG CA C 13 56.374 0.027 A 58 ARG CB C 13 30.338 0.031 A 58 ARG CD C 13 43.677 0.053 A 58 ARG CG C 13 27.357 0.081 A 58 ARG N N 15 116.857 0.074 A 59 GLY H H 1 7.613 0.002 A 59 GLY HAy H 1 4.120 0.006 A 59 GLY HAx H 1 3.818 0.003 A 59 GLY C C 13 174.876 0.017 A 59 GLY CA C 13 45.333 0.038 A 59 GLY N N 15 106.007 0.067 A 60 TYR H H 1 8.020 0.004 A 60 TYR HA H 1 4.611 0.006 A 60 TYR HBy H 1 3.251 0.008 A 60 TYR HBx H 1 2.945 0.008 A 60 TYR HD1 H 1 7.030 0.006 A 60 TYR HD2 H 1 7.030 0.006 A 60 TYR HE1 H 1 6.890 0.006 A 60 TYR HE2 H 1 6.890 0.006 A 60 TYR C C 13 176.377 0.012 A 60 TYR CA C 13 57.265 0.041 A 60 TYR CB C 13 38.769 0.056 A 60 TYR CD1 C 13 131.467 0.022 A 60 TYR CD2 C 13 131.467 0.022 A 60 TYR CE1 C 13 118.683 0.008 A 60 TYR CE2 C 13 118.683 0.008 A 60 TYR N N 15 118.391 0.066 A 61 ILE H H 1 6.918 0.003 A 61 ILE HA H 1 4.828 0.002 A 61 ILE HB H 1 1.767 0.003 A 61 ILE HD1% H 1 0.745 0.012 A 61 ILE HG1y H 1 1.095 0.006 A 61 ILE HG1x H 1 0.622 0.012 A 61 ILE HG2% H 1 0.847 0.005 A 61 ILE C C 13 174.471 0.006 A 61 ILE CA C 13 57.891 0.068 A 61 ILE CB C 13 42.952 0.039 A 61 ILE CD1 C 13 14.097 0.069 A 61 ILE CG1 C 13 26.006 0.09 A 61 ILE CG2 C 13 18.649 0.029 A 61 ILE N N 15 106.695 0.063 A 62 THR H H 1 8.871 0.009 A 62 THR HA H 1 4.482 0.005 A 62 THR HB H 1 3.967 0.007 A 62 THR HG2% H 1 1.206 0.005 A 62 THR C C 13 173.847 0.018 A 62 THR CA C 13 60.797 0.044 A 62 THR CB C 13 70.873 0.033 A 62 THR CG2 C 13 20.961 0.024 A 62 THR N N 15 117.330 0.088 A 63 GLY H H 1 8.949 0.003 A 63 GLY HAy H 1 3.826 0.013 A 63 GLY HAx H 1 3.775 0.021 A 63 GLY C C 13 174.230 0.012 A 63 GLY CA C 13 47.518 0.033 A 63 GLY N N 15 112.746 0.07 A 64 ASP H H 1 8.827 0.005 A 64 ASP HA H 1 5.190 0.006 A 64 ASP HBx H 1 2.449 0.011 A 64 ASP HBy H 1 2.890 0.015 A 64 ASP C C 13 175.642 0.013 A 64 ASP CA C 13 53.150 0.038 A 64 ASP CB C 13 40.116 0.127 A 64 ASP N N 15 127.074 0.063 A 65 GLN H H 1 8.319 0.006 A 65 GLN HA H 1 4.231 0.004 A 65 GLN HBx H 1 1.937 0.007 A 65 GLN HBy H 1 2.680 0.009 A 65 GLN HE21 H 1 6.820 0.002 A 65 GLN HE22 H 1 7.574 0.001 A 65 GLN HGx H 1 2.310 0.01 A 65 GLN HGy H 1 2.400 0.007 A 65 GLN C C 13 173.083 0.01 A 65 GLN CA C 13 54.105 0.041 A 65 GLN CB C 13 26.610 0.061 A 65 GLN CG C 13 33.225 0.07 A 65 GLN N N 15 119.037 0.078 A 65 GLN NE2 N 15 113.340 0.034 A 66 TYR H H 1 7.147 0.003 A 66 TYR HA H 1 4.759 0.004 A 66 TYR HBy H 1 2.886 0.006 A 66 TYR HBx H 1 2.885 0.006 A 66 TYR HD1 H 1 6.565 0.006 A 66 TYR HD2 H 1 6.565 0.006 A 66 TYR HE1 H 1 6.562 0.004 A 66 TYR HE2 H 1 6.562 0.004 A 66 TYR C C 13 171.665 0.004 A 66 TYR CA C 13 55.761 0.046 A 66 TYR CB C 13 40.442 0.042 A 66 TYR CD1 C 13 133.404 0.04 A 66 TYR CD2 C 13 133.404 0.04 A 66 TYR CE1 C 13 117.187 0.027 A 66 TYR CE2 C 13 117.187 0.027 A 66 TYR N N 15 117.910 0.073 A 67 ILE H H 1 8.732 0.004 A 67 ILE HA H 1 4.526 0.004 A 67 ILE HB H 1 1.637 0.006 A 67 ILE HD1% H 1 0.656 0.013 A 67 ILE HG1y H 1 1.247 0.01 A 67 ILE HG1x H 1 0.930 0.019 A 67 ILE HG2% H 1 0.910 0.012 A 67 ILE C C 13 173.550 0.005 A 67 ILE CA C 13 61.396 0.032 A 67 ILE CB C 13 41.932 0.009 A 67 ILE CD1 C 13 14.438 0.066 A 67 ILE CG1 C 13 27.915 0.12 A 67 ILE CG2 C 13 17.013 0.026 A 67 ILE N N 15 119.982 0.065 A 68 LEU H H 1 9.019 0.004 A 68 LEU HA H 1 5.886 0.007 A 68 LEU HBy H 1 2.175 0.011 A 68 LEU HBx H 1 1.552 0.011 A 68 LEU HDx% H 1 0.947 0.014 A 68 LEU HDy% H 1 0.934 0.007 A 68 LEU HG H 1 1.767 0.01 A 68 LEU C C 13 175.943 0.011 A 68 LEU CA C 13 53.411 0.02 A 68 LEU CB C 13 46.932 0.04 A 68 LEU CDx C 13 25.222 0.042 A 68 LEU CDy C 13 26.947 0.027 A 68 LEU CG C 13 27.976 0.054 A 68 LEU N N 15 131.336 0.081 A 69 GLU H H 1 9.143 0.003 A 69 GLU HA H 1 5.125 0.015 A 69 GLU HBx H 1 2.163 0.004 A 69 GLU HBy H 1 2.487 0.014 A 69 GLU HGy H 1 2.517 0.004 A 69 GLU HGx H 1 2.514 0.005 A 69 GLU C C 13 175.939 0.006 A 69 GLU CA C 13 55.300 0.035 A 69 GLU CB C 13 34.935 0.048 A 69 GLU CG C 13 36.844 0.054 A 69 GLU N N 15 120.926 0.064 A 70 ARG H H 1 8.554 0.003 A 70 ARG HA H 1 3.196 0.006 A 70 ARG HBy H 1 0.989 0.005 A 70 ARG HBx H 1 0.375 0.005 A 70 ARG HDy H 1 2.079 0.004 A 70 ARG HDx H 1 0.847 0.007 A 70 ARG HGy H 1 1.272 0.004 A 70 ARG HGx H 1 0.228 0.005 A 70 ARG C C 13 175.336 0.012 A 70 ARG CA C 13 58.122 0.036 A 70 ARG CB C 13 31.292 0.044 A 70 ARG CD C 13 43.422 0.027 A 70 ARG CG C 13 29.741 0.045 A 70 ARG N N 15 122.917 0.083 A 71 VAL H H 1 8.258 0.005 A 71 VAL HA H 1 3.719 0.016 A 71 VAL HB H 1 1.350 0.011 A 71 VAL HGx% H 1 0.095 0.004 A 71 VAL HGy% H 1 0.521 0.005 A 71 VAL C C 13 173.645 0.011 A 71 VAL CA C 13 63.958 0.106 A 71 VAL CB C 13 34.722 0.055 A 71 VAL CGy C 13 21.017 0.049 A 71 VAL CGx C 13 20.741 0.031 A 71 VAL N N 15 118.421 0.112 A 72 ASN H H 1 7.692 0.006 A 72 ASN HA H 1 4.713 0.004 A 72 ASN HBx H 1 2.025 0.005 A 72 ASN HBy H 1 3.249 0.009 A 72 ASN HD21 H 1 7.141 0.007 A 72 ASN HD22 H 1 7.269 0.008 A 72 ASN C C 13 172.197 0.007 A 72 ASN CA C 13 51.272 0.063 A 72 ASN CB C 13 40.842 0.057 A 72 ASN N N 15 111.682 0.065 A 72 ASN ND2 N 15 110.849 0.04 A 73 ILE H H 1 8.712 0.006 A 73 ILE HA H 1 4.342 0.007 A 73 ILE HB H 1 1.067 0.004 A 73 ILE HD1% H 1 -0.037 0.006 A 73 ILE HG1x H 1 -0.860 0.006 A 73 ILE HG1y H 1 0.295 0.011 A 73 ILE HG2% H 1 0.194 0.008 A 73 ILE C C 13 174.776 0.02 A 73 ILE CA C 13 60.672 0.026 A 73 ILE CB C 13 40.423 0.078 A 73 ILE CD1 C 13 12.794 0.011 A 73 ILE CG1 C 13 26.378 0.044 A 73 ILE CG2 C 13 16.819 0.018 A 73 ILE N N 15 122.699 0.072 A 74 VAL H H 1 8.340 0.007 A 74 VAL HA H 1 4.091 0.002 A 74 VAL HB H 1 1.727 0.016 A 74 VAL HGx% H 1 0.494 0.01 A 74 VAL HGy% H 1 0.344 0.008 A 74 VAL C C 13 176.799 0.1 A 74 VAL CA C 13 61.212 0.078 A 74 VAL CB C 13 34.153 0.028 A 74 VAL CGy C 13 20.422 0.004 A 74 VAL CGx C 13 19.338 0.024 A 74 VAL N N 15 125.436 0.062 A 75 ASN HA H 1 4.294 0.013 A 75 ASN HBy H 1 3.029 0.003 A 75 ASN HBx H 1 2.751 0.006 A 75 ASN HD21 H 1 7.664 0.012 A 75 ASN HD22 H 1 6.896 0.007 A 75 ASN C C 13 174.966 0.01 A 75 ASN CA C 13 54.013 0.022 A 75 ASN CB C 13 37.195 0.086 A 75 ASN ND2 N 15 112.923 0.032 A 76 GLY H H 1 8.224 0.004 A 76 GLY HAx H 1 3.338 0.01 A 76 GLY HAy H 1 3.952 0.004 A 76 GLY C C 13 172.877 0.034 A 76 GLY CA C 13 45.442 0.021 A 76 GLY N N 15 101.222 0.089 A 77 ASN H H 1 7.706 0.008 A 77 ASN HA H 1 4.783 0.003 A 77 ASN HBy H 1 2.885 0.01 A 77 ASN HBx H 1 2.463 0.011 A 77 ASN HD21 H 1 7.444 0.006 A 77 ASN HD22 H 1 6.887 0.005 A 77 ASN C C 13 172.684 0.014 A 77 ASN CA C 13 51.539 0.032 A 77 ASN CB C 13 40.602 0.096 A 77 ASN N N 15 117.244 0.066 A 77 ASN ND2 N 15 112.417 0.054 A 78 GLY H H 1 7.030 0.009 A 78 GLY HAx H 1 3.474 0.013 A 78 GLY HAy H 1 3.662 0.005 A 78 GLY C C 13 171.239 0.005 A 78 GLY CA C 13 45.654 0.045 A 78 GLY N N 15 111.674 0.077 A 79 TYR H H 1 9.206 0.005 A 79 TYR HA H 1 5.858 0.004 A 79 TYR HBx H 1 2.531 0.009 A 79 TYR HBy H 1 2.744 0.006 A 79 TYR HD1 H 1 7.003 0.01 A 79 TYR HD2 H 1 7.003 0.01 A 79 TYR HE1 H 1 6.878 0.016 A 79 TYR HE2 H 1 6.878 0.016 A 79 TYR C C 13 175.163 0.012 A 79 TYR CA C 13 56.762 0.037 A 79 TYR CB C 13 39.292 0.068 A 79 TYR CD1 C 13 132.511 0.142 A 79 TYR CD2 C 13 132.511 0.142 A 79 TYR CE1 C 13 117.768 0.03 A 79 TYR CE2 C 13 117.768 0.03 A 79 TYR N N 15 123.112 0.074 A 80 TYR H H 1 9.307 0.01 A 80 TYR HA H 1 5.601 0.017 A 80 TYR HBy H 1 2.963 0.004 A 80 TYR HBx H 1 2.741 0.006 A 80 TYR HD1 H 1 6.910 0.011 A 80 TYR HD2 H 1 6.910 0.011 A 80 TYR C C 13 173.683 0.042 A 80 TYR CA C 13 55.505 0.122 A 80 TYR CB C 13 43.089 0.053 A 80 TYR N N 15 121.424 0.069 A 81 ASN H H 1 9.346 0.006 A 81 ASN HA H 1 6.043 0.009 A 81 ASN HBx H 1 2.181 0.007 A 81 ASN HBy H 1 2.701 0.011 A 81 ASN HD21 H 1 8.399 0.007 A 81 ASN HD22 H 1 7.652 0.016 A 81 ASN C C 13 173.349 0.013 A 81 ASN CA C 13 50.256 0.036 A 81 ASN CB C 13 42.410 0.056 A 81 ASN N N 15 118.659 0.053 A 81 ASN ND2 N 15 108.808 0.05 A 82 LEU H H 1 8.147 0.004 A 82 LEU HA H 1 5.161 0.01 A 82 LEU HBy H 1 0.943 0.01 A 82 LEU HBx H 1 0.593 0.014 A 82 LEU HDx% H 1 0.361 0.015 A 82 LEU HDy% H 1 0.617 0.01 A 82 LEU HG H 1 1.250 0.014 A 82 LEU C C 13 173.963 0.013 A 82 LEU CA C 13 52.900 0.088 A 82 LEU CB C 13 45.661 0.044 A 82 LEU CDy C 13 27.182 0.065 A 82 LEU CDx C 13 25.792 0.032 A 82 LEU CG C 13 27.359 0.0 A 82 LEU N N 15 122.431 0.081 A 83 TYR H H 1 9.444 0.004 A 83 TYR HA H 1 5.239 0.004 A 83 TYR HBy H 1 2.883 0.011 A 83 TYR HBx H 1 2.722 0.006 A 83 TYR C C 13 176.709 0.004 A 83 TYR CA C 13 55.628 0.035 A 83 TYR CB C 13 41.758 0.04 A 83 TYR N N 15 122.451 0.075 A 84 LYS H H 1 8.651 0.007 A 84 LYS HA H 1 4.403 0.003 A 84 LYS HBy H 1 2.196 0.01 A 84 LYS HBx H 1 1.947 0.01 A 84 LYS HDy H 1 1.835 0.014 A 84 LYS HDx H 1 1.805 0.009 A 84 LYS HEy H 1 3.221 0.014 A 84 LYS HEx H 1 3.025 0.003 A 84 LYS HGx H 1 1.470 0.008 A 84 LYS HGy H 1 1.651 0.008 A 84 LYS C C 13 175.986 0.1 A 84 LYS CA C 13 56.439 0.033 A 84 LYS CB C 13 32.271 0.062 A 84 LYS CD C 13 29.986 0.039 A 84 LYS CE C 13 42.144 0.023 A 84 LYS CG C 13 26.628 0.068 A 84 LYS N N 15 118.011 0.06 A 85 PRO HA H 1 3.970 0.011 A 85 PRO HBy H 1 2.197 0.007 A 85 PRO HBx H 1 1.923 0.01 A 85 PRO HDy H 1 3.950 0.013 A 85 PRO HDx H 1 3.947 0.01 A 85 PRO HGx H 1 1.533 0.016 A 85 PRO HGy H 1 2.197 0.006 A 85 PRO C C 13 175.185 0.007 A 85 PRO CA C 13 65.163 0.073 A 85 PRO CB C 13 31.834 0.041 A 85 PRO CD C 13 50.418 0.037 A 85 PRO CG C 13 29.219 0.029 A 86 ASP H H 1 7.024 0.002 A 86 ASP HA H 1 4.442 0.007 A 86 ASP HBy H 1 3.099 0.003 A 86 ASP HBx H 1 2.576 0.009 A 86 ASP C C 13 177.359 0.009 A 86 ASP CA C 13 52.898 0.038 A 86 ASP CB C 13 39.917 0.051 A 86 ASP N N 15 110.042 0.069 A 87 GLY H H 1 8.625 0.008 A 87 GLY HAx H 1 2.994 0.005 A 87 GLY HAy H 1 4.409 0.007 A 87 GLY C C 13 173.751 0.015 A 87 GLY CA C 13 45.561 0.023 A 87 GLY N N 15 108.932 0.073 A 88 THR H H 1 8.103 0.003 A 88 THR HA H 1 3.944 0.015 A 88 THR HB H 1 3.880 0.015 A 88 THR HG2% H 1 1.263 0.007 A 88 THR C C 13 174.889 0.008 A 88 THR CA C 13 64.983 0.02 A 88 THR CB C 13 69.209 0.043 A 88 THR CG2 C 13 20.844 0.025 A 88 THR N N 15 117.245 0.059 A 89 TYR H H 1 8.928 0.006 A 89 TYR HA H 1 4.308 0.003 A 89 TYR HBy H 1 3.441 0.006 A 89 TYR HBx H 1 2.843 0.01 A 89 TYR HD1 H 1 6.657 0.005 A 89 TYR HD2 H 1 6.657 0.005 A 89 TYR C C 13 173.904 0.01 A 89 TYR CA C 13 59.601 0.049 A 89 TYR CB C 13 38.951 0.04 A 89 TYR N N 15 128.188 0.07 A 90 LEU H H 1 7.681 0.006 A 90 LEU HA H 1 3.994 0.014 A 90 LEU HBy H 1 0.820 0.008 A 90 LEU HBx H 1 0.287 0.004 A 90 LEU HDx% H 1 0.374 0.009 A 90 LEU HDy% H 1 0.367 0.01 A 90 LEU HG H 1 1.245 0.01 A 90 LEU C C 13 174.682 0.005 A 90 LEU CA C 13 55.343 0.027 A 90 LEU CB C 13 42.484 0.041 A 90 LEU CDy C 13 26.182 0.005 A 90 LEU CDx C 13 22.797 0.012 A 90 LEU CG C 13 26.006 0.096 A 90 LEU N N 15 127.915 0.065 A 91 PHE H H 1 6.149 0.003 A 91 PHE HA H 1 4.453 0.004 A 91 PHE HBy H 1 3.224 0.014 A 91 PHE HBx H 1 2.691 0.009 A 91 PHE HD1 H 1 6.589 0.006 A 91 PHE HD2 H 1 6.589 0.006 A 91 PHE HE1 H 1 6.754 0.008 A 91 PHE HE2 H 1 6.754 0.008 A 91 PHE C C 13 174.028 0.02 A 91 PHE CA C 13 55.718 0.03 A 91 PHE CB C 13 40.683 0.101 A 91 PHE CD1 C 13 131.953 0.046 A 91 PHE CD2 C 13 131.953 0.046 A 91 PHE N N 15 109.026 0.059 A 92 THR H H 1 9.135 0.005 A 92 THR HA H 1 5.916 0.017 A 92 THR HB H 1 4.024 0.01 A 92 THR HG2% H 1 1.570 0.012 A 92 THR C C 13 174.005 0.1 A 92 THR CA C 13 61.587 0.037 A 92 THR CB C 13 71.620 0.026 A 92 THR CG2 C 13 22.742 0.026 A 92 THR N N 15 117.537 0.057 A 93 LEU H H 1 10.614 0.008 A 93 LEU HA H 1 5.633 0.008 A 93 LEU HBy H 1 1.641 0.015 A 93 LEU HBx H 1 1.599 0.013 A 93 LEU HDx% H 1 0.821 0.013 A 93 LEU HDy% H 1 0.896 0.012 A 93 LEU HG H 1 2.332 0.006 A 93 LEU C C 13 173.465 0.005 A 93 LEU CA C 13 53.090 0.035 A 93 LEU CB C 13 46.391 0.027 A 93 LEU CDx C 13 26.321 0.026 A 93 LEU CDy C 13 27.566 0.031 A 93 LEU CG C 13 25.311 0.032 A 93 LEU N N 15 125.534 0.031 A 94 ASN H H 1 8.642 0.005 A 94 ASN HA H 1 4.407 0.01 A 94 ASN HBx H 1 2.521 0.005 A 94 ASN HBy H 1 3.210 0.007 A 94 ASN HD21 H 1 7.977 0.011 A 94 ASN HD22 H 1 6.339 0.007 A 94 ASN C C 13 176.869 0.008 A 94 ASN CA C 13 51.810 0.058 A 94 ASN CB C 13 40.121 0.054 A 94 ASN N N 15 121.483 0.067 A 94 ASN ND2 N 15 113.885 0.029 A 95 CYS H H 1 8.955 0.005 A 95 CYS HA H 1 4.030 0.003 A 95 CYS HBy H 1 1.819 0.008 A 95 CYS HBx H 1 1.664 0.01 A 95 CYS C C 13 173.054 0.004 A 95 CYS CA C 13 59.858 0.04 A 95 CYS CB C 13 26.607 0.069 A 95 CYS N N 15 124.571 0.076 A 96 LYS H H 1 8.851 0.004 A 96 LYS HA H 1 4.592 0.011 A 96 LYS HBx H 1 1.833 0.008 A 96 LYS HBy H 1 2.179 0.013 A 96 LYS HDy H 1 1.785 0.022 A 96 LYS HDx H 1 1.586 0.021 A 96 LYS HEx H 1 3.092 0.005 A 96 LYS HEy H 1 3.281 0.009 A 96 LYS HGx H 1 1.641 0.012 A 96 LYS HGy H 1 1.842 0.014 A 96 LYS C C 13 178.538 0.009 A 96 LYS CA C 13 54.931 0.032 A 96 LYS CB C 13 32.442 0.048 A 96 LYS CD C 13 27.542 0.084 A 96 LYS CE C 13 42.637 0.028 A 96 LYS CG C 13 24.946 0.043 A 96 LYS N N 15 118.687 0.059 A 97 THR H H 1 7.318 0.004 A 97 THR HA H 1 4.454 0.004 A 97 THR HB H 1 4.298 0.005 A 97 THR HG2% H 1 1.088 0.004 A 97 THR C C 13 176.543 0.035 A 97 THR CA C 13 61.032 0.031 A 97 THR CB C 13 71.051 0.055 A 97 THR CG2 C 13 20.817 0.013 A 97 THR N N 15 106.280 0.061 A 98 GLY H H 1 8.508 0.005 A 98 GLY HAy H 1 4.323 0.006 A 98 GLY HAx H 1 3.572 0.006 A 98 GLY C C 13 172.572 0.014 A 98 GLY CA C 13 46.252 0.063 A 98 GLY N N 15 110.885 0.061 A 99 TYR H H 1 7.780 0.004 A 99 TYR HA H 1 4.295 0.013 A 99 TYR HBx H 1 2.729 0.005 A 99 TYR HBy H 1 3.030 0.003 A 99 TYR HD1 H 1 7.008 0.007 A 99 TYR HD2 H 1 7.008 0.007 A 99 TYR C C 13 174.737 0.012 A 99 TYR CA C 13 59.019 0.033 A 99 TYR CB C 13 39.335 0.02 A 99 TYR N N 15 120.732 0.063 A 100 PHE H H 1 7.148 0.005 A 100 PHE HA H 1 5.571 0.012 A 100 PHE HBx H 1 2.443 0.007 A 100 PHE HBy H 1 2.575 0.005 A 100 PHE HD1 H 1 6.519 0.005 A 100 PHE HD2 H 1 6.519 0.005 A 100 PHE C C 13 173.037 0.005 A 100 PHE CA C 13 55.197 0.044 A 100 PHE CB C 13 41.950 0.066 A 100 PHE CD1 C 13 132.005 0.0 A 100 PHE CD2 C 13 132.005 0.0 A 100 PHE N N 15 121.867 0.097 A 101 VAL H H 1 8.715 0.003 A 101 VAL HA H 1 4.342 0.011 A 101 VAL HB H 1 2.038 0.004 A 101 VAL HGx% H 1 0.905 0.011 A 101 VAL HGy% H 1 0.928 0.012 A 101 VAL C C 13 173.853 0.009 A 101 VAL CA C 13 60.644 0.031 A 101 VAL CB C 13 34.846 0.054 A 101 VAL CGy C 13 20.819 0.031 A 101 VAL CGx C 13 20.696 0.131 A 101 VAL N N 15 116.734 0.075 A 102 GLY H H 1 8.369 0.005 A 102 GLY HAx H 1 4.000 0.006 A 102 GLY HAy H 1 4.738 0.004 A 102 GLY C C 13 173.334 0.006 A 102 GLY CA C 13 44.655 0.061 A 102 GLY N N 15 113.200 0.084 A 103 ASN H H 1 8.885 0.006 A 103 ASN HA H 1 5.018 0.006 A 103 ASN HBx H 1 2.806 0.006 A 103 ASN HBy H 1 2.905 0.012 A 103 ASN HD21 H 1 7.286 0.008 A 103 ASN HD22 H 1 7.826 0.003 A 103 ASN C C 13 175.932 0.1 A 103 ASN CA C 13 53.165 0.027 A 103 ASN CB C 13 39.388 0.031 A 103 ASN N N 15 119.961 0.071 A 103 ASN ND2 N 15 113.470 0.041 A 104 GLY C C 13 174.223 0.011 A 104 GLY CA C 13 45.629 0.023 A 105 ALA H H 1 8.342 0.003 A 105 ALA C C 13 178.022 0.015 A 105 ALA CA C 13 52.534 0.112 A 105 ALA CB C 13 19.349 0.08 A 105 ALA N N 15 123.471 0.102 A 106 GLY H H 1 8.250 0.004 A 106 GLY C C 13 173.443 0.1 A 106 GLY CA C 13 45.317 0.1 A 106 GLY N N 15 107.698 0.115 A 108 ALA HA H 1 4.319 0.003 A 108 ALA HB% H 1 1.340 0.008 A 108 ALA C C 13 177.267 0.003 A 108 ALA CA C 13 52.616 0.025 A 108 ALA CB C 13 19.188 0.012 A 109 ASP H H 1 8.476 0.006 A 109 ASP HA H 1 4.616 0.017 A 109 ASP HBx H 1 2.579 0.008 A 109 ASP HBy H 1 2.719 0.004 A 109 ASP C C 13 175.945 0.019 A 109 ASP CA C 13 54.465 0.088 A 109 ASP CB C 13 41.470 0.076 A 109 ASP N N 15 119.584 0.092 A 110 ASP H H 1 8.198 0.006 A 110 ASP HA H 1 4.589 0.006 A 110 ASP HBx H 1 2.575 0.012 A 110 ASP HBy H 1 2.712 0.014 A 110 ASP C C 13 176.192 0.023 A 110 ASP CA C 13 54.380 0.051 A 110 ASP CB C 13 41.277 0.122 A 110 ASP N N 15 119.472 0.078 A 111 LEU H H 1 8.032 0.002 A 111 LEU HA H 1 4.314 0.003 A 111 LEU HBx H 1 1.196 0.007 A 111 LEU HBy H 1 1.541 0.012 A 111 LEU HDx% H 1 0.741 0.019 A 111 LEU HDy% H 1 0.750 0.014 A 111 LEU HG H 1 1.565 0.012 A 111 LEU C C 13 176.440 0.009 A 111 LEU CA C 13 55.024 0.072 A 111 LEU CB C 13 42.495 0.057 A 111 LEU CDx C 13 23.282 0.033 A 111 LEU CDy C 13 25.028 0.062 A 111 LEU CG C 13 27.151 0.025 A 111 LEU N N 15 121.178 0.071 A 112 ASP H H 1 8.110 0.002 A 112 ASP HA H 1 4.420 0.003 A 112 ASP HBy H 1 2.540 0.009 A 112 ASP HBx H 1 2.092 0.007 A 112 ASP C C 13 174.539 0.037 A 112 ASP CA C 13 53.591 0.052 A 112 ASP CB C 13 39.971 0.036 A 112 ASP N N 15 119.858 0.098 A 113 TYR H H 1 7.186 0.003 A 113 TYR HA H 1 4.333 0.005 A 113 TYR HBx H 1 2.861 0.008 A 113 TYR HBy H 1 2.896 0.006 A 113 TYR HD1 H 1 7.029 0.013 A 113 TYR HD2 H 1 7.029 0.013 A 113 TYR C C 13 179.611 0.1 A 113 TYR CA C 13 58.572 0.008 A 113 TYR CB C 13 39.382 0.073 A 113 TYR N N 15 123.520 0.096 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin 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 81 ASN H A 79 TYR HBx 1.0 1.926 4.534 2 1 A 81 ASN H A 69 GLU HGx 1.0 1.926 4.534 3 1 A 81 ASN H A 69 GLU HBy 1.0 1.926 4.534 4 2 A 81 ASN H A 81 ASN HBy 1.0 1.767 3.503 5 2 A 81 ASN H A 69 GLU HBx 1.0 1.767 3.503 6 3 A 81 ASN H A 92 THR HA 1.0 1.879 4.153 7 3 A 81 ASN H A 68 LEU HA 1.0 1.879 4.153 8 4 A 86 ASP H A 85 PRO HDy 1.0 1.612 2.864 9 4 A 86 ASP H A 85 PRO HA 1.0 1.612 2.864 10 5 A 86 ASP H A 85 PRO HBx 1.0 1.599 2.817 11 5 A 86 ASP H A 84 LYS HBx 1.0 1.599 2.817 12 6 A 86 ASP H A 84 LYS HGx 1.0 1.924 4.518 13 6 A 86 ASP H A 67 ILE HB 1.0 1.924 4.518 14 7 A 86 ASP H A 88 THR HG2% 1.0 1.927 4.541 15 7 A 86 ASP H A 67 ILE HG1x 1.0 1.927 4.541 16 7 A 86 ASP H A 18 ALA HB% 1.0 1.927 4.541 17 8 A 40 ALA H A 37 ASN HD21 1.0 1.941 4.681 18 8 A 40 ALA H A 78 GLY H 1.0 1.941 4.681 19 9 A 8 VAL H A 7 GLU HGx 1.0 1.888 4.224 20 9 A 8 VAL H A 7 GLU HGy 1.0 1.888 4.224 21 10 A 53 ALA H A 53 ALA HA 1.0 1.579 2.749 22 10 A 53 ALA H A 50 GLN HA 1.0 1.579 2.749 23 11 A 53 ALA H A 52 LEU HA 1.0 1.768 3.506 24 11 A 53 ALA H A 49 GLU HA 1.0 1.768 3.506 25 12 A 53 ALA H A 50 GLN HGx 1.0 1.914 4.430 26 12 A 53 ALA H A 50 GLN HBx 1.0 1.914 4.430 27 12 A 53 ALA H A 49 GLU HGy 1.0 1.914 4.430 28 13 A 53 ALA H A 51 ILE HB 1.0 1.926 4.530 29 13 A 53 ALA H A 49 GLU HBy 1.0 1.926 4.530 30 13 A 53 ALA H A 56 ARG HBy 1.0 1.926 4.530 31 14 A 53 ALA H A 61 ILE HD1% 1.0 1.947 4.753 32 14 A 53 ALA H A 51 ILE HD1% 1.0 1.947 4.753 33 15 A 34 ASP H A 34 ASP HBx 1.0 1.457 2.375 34 15 A 34 ASP H A 34 ASP HBy 1.0 1.457 2.375 35 16 A 34 ASP H A 31 SER H 1.0 1.952 4.808 36 16 A 34 ASP H A 30 GLN HE21 1.0 1.952 4.808 37 17 A 11 GLY H A 68 LEU HDy% 1.0 1.937 4.649 38 17 A 11 GLY H A 67 ILE HG2% 1.0 1.937 4.649 39 17 A 11 GLY H A 68 LEU HDx% 1.0 1.937 4.649 40 18 A 47 VAL H A 48 LEU HBx 1.0 1.905 4.349 41 18 A 47 VAL H A 48 LEU HDy% 1.0 1.905 4.349 42 19 A 47 VAL H A 48 LEU H 1.0 1.649 3.001 43 19 A 47 VAL H A 45 ASP H 1.0 1.649 3.001 44 20 A 26 VAL H A 92 THR HG2% 1.0 1.624 2.906 45 20 A 26 VAL H A 26 VAL HB 1.0 1.624 2.906 46 21 A 32 ALA H A 31 SER HB2 1.0 1.608 2.850 47 21 A 23 ALA H A 22 SER HBy 1.0 1.608 2.850 48 22 A 32 ALA H A 30 GLN HA 1.0 1.845 3.927 49 22 A 23 ALA H A 24 SER HBy 1.0 1.845 3.927 50 22 A 23 ALA H A 22 SER HBx 1.0 1.845 3.927 51 23 A 32 ALA H A 33 ILE HG1y 1.0 1.957 4.869 52 23 A 113 TYR H A 74 VAL HGx% 1.0 1.957 4.869 53 24 A 32 ALA H A 29 ASN H 1.0 1.943 4.697 54 24 A 23 ALA H A 81 ASN HD22 1.0 1.943 4.697 55 25 A 19 VAL H A 14 SER HBy 1.0 1.892 4.246 56 25 A 19 VAL H A 17 VAL HA 1.0 1.892 4.246 57 26 A 58 ARG H A 58 ARG HA 1.0 1.637 2.955 58 26 A 58 ARG H A 57 SER HA 1.0 1.637 2.955 59 27 A 58 ARG H A 57 SER HBx 1.0 1.646 2.990 60 27 A 58 ARG H A 55 SER HA 1.0 1.646 2.990 61 28 A 57 SER H A 57 SER HBy 1.0 1.470 2.410 62 28 A 57 SER HBx A 57 SER H 1.0 1.470 2.410 63 29 A 61 ILE HD1% A 57 SER H 1.0 1.924 4.516 64 29 A 57 SER H A 58 ARG HBx 1.0 1.924 4.516 65 30 A 33 ILE H A 31 SER HB3 1.0 1.922 4.498 66 30 A 31 SER HB2 A 33 ILE H 1.0 1.922 4.498 67 31 A 34 ASP HBx A 33 ILE H 1.0 1.883 4.185 68 31 A 34 ASP HBy A 33 ILE H 1.0 1.883 4.185 69 32 A 33 ILE H A 32 ALA HB% 1.0 1.489 2.469 70 32 A 33 ILE H A 33 ILE HG1x 1.0 1.489 2.469 71 33 A 69 GLU H A 81 ASN HBx 1.0 1.900 4.312 72 33 A 69 GLU H A 80 TYR HBy 1.0 1.900 4.312 73 33 A 69 GLU H A 10 MET HGy 1.0 1.900 4.312 74 34 A 69 GLU HGx A 69 GLU H 1.0 1.700 3.204 75 34 A 69 GLU H A 69 GLU HGy 1.0 1.700 3.204 76 34 A 69 GLU HBy A 69 GLU H 1.0 1.700 3.204 77 35 A 69 GLU HBx A 69 GLU H 1.0 1.679 3.113 78 35 A 69 GLU H A 68 LEU HBy 1.0 1.679 3.113 79 36 A 49 GLU HA A 50 GLN H 1.0 1.637 2.955 80 36 A 50 GLN H A 48 LEU HA 1.0 1.637 2.955 81 36 A 50 GLN H A 47 VAL HA 1.0 1.637 2.955 82 37 A 50 GLN H A 50 GLN HGy 1.0 1.628 2.922 83 37 A 50 GLN H A 50 GLN HBy 1.0 1.628 2.922 84 38 A 50 GLN H A 53 ALA HB% 1.0 1.858 4.016 85 38 A 50 GLN H A 52 LEU HG 1.0 1.858 4.016 86 39 A 50 GLN H A 51 ILE HG1x 1.0 1.890 4.230 87 39 A 50 GLN H A 48 LEU HBy 1.0 1.890 4.230 88 40 A 50 GLN H A 47 VAL HGx% 1.0 1.948 4.768 89 40 A 50 GLN H A 93 LEU HDx% 1.0 1.948 4.768 90 41 A 51 ILE HD1% A 50 GLN H 1.0 1.903 4.337 91 41 A 50 GLN H A 51 ILE HG2% 1.0 1.903 4.337 92 42 A 36 SER H A 36 SER HBy 1.0 1.394 2.202 93 42 A 36 SER H A 36 SER HBx 1.0 1.394 2.202 94 42 A 36 SER H A 36 SER HA 1.0 1.394 2.202 95 43 A 36 SER H A 41 TRP HD1 1.0 1.882 4.174 96 43 A 36 SER H A 38 ASN H 1.0 1.882 4.174 97 44 A 14 SER HBy A 14 SER H 1.0 1.909 4.387 98 44 A 14 SER H A 13 SER HBy 1.0 1.909 4.387 99 45 A 55 SER H A 55 SER HBy 1.0 1.661 3.045 100 45 A 55 SER H A 55 SER HBx 1.0 1.661 3.045 101 45 A 52 LEU HA A 55 SER H 1.0 1.661 3.045 102 46 A 55 SER H A 58 ARG HGy 1.0 1.849 3.949 103 46 A 55 SER H A 56 ARG HGx 1.0 1.849 3.949 104 47 A 55 SER H A 58 ARG HGx 1.0 1.812 3.734 105 47 A 53 ALA HB% A 55 SER H 1.0 1.812 3.734 106 48 A 55 SER H A 56 ARG H 1.0 1.578 2.748 107 48 A 55 SER H A 54 THR H 1.0 1.578 2.748 108 49 A 74 VAL H A 73 ILE H 1.0 1.921 4.493 109 49 A 45 ASP H A 44 ALA H 1.0 1.921 4.493 110 50 A 35 ASP H A 34 ASP HA 1.0 1.644 2.980 111 50 A 35 ASP H A 32 ALA HA 1.0 1.644 2.980 112 51 A 36 SER HBy A 35 ASP H 1.0 1.864 4.048 113 51 A 36 SER HBx A 35 ASP H 1.0 1.864 4.048 114 51 A 36 SER HA A 35 ASP H 1.0 1.864 4.048 115 52 A 34 ASP HBx A 35 ASP H 1.0 1.663 3.053 116 52 A 34 ASP HBy A 35 ASP H 1.0 1.663 3.053 117 53 A 98 GLY H A 96 LYS HBx 1.0 1.942 4.690 118 53 A 98 GLY H A 47 VAL HB 1.0 1.942 4.690 119 54 A 98 GLY H A 96 LYS HGx 1.0 1.940 4.674 120 54 A 98 GLY H A 51 ILE HG1y 1.0 1.940 4.674 121 54 A 98 GLY H A 95 CYS HBx 1.0 1.940 4.674 122 54 A 98 GLY H A 44 ALA HB% 1.0 1.940 4.674 123 55 A 25 ARG H A 25 ARG HDx 1.0 1.888 4.214 124 55 A 25 ARG H A 25 ARG HDy 1.0 1.888 4.214 125 56 A 25 ARG H A 26 VAL HGy% 1.0 1.935 4.623 126 56 A 25 ARG H A 111 LEU HDy% 1.0 1.935 4.623 127 57 A 80 TYR HBy A 71 VAL H 1.0 1.949 4.773 128 57 A 71 VAL H A 79 TYR HBy 1.0 1.949 4.773 129 58 A 71 VAL H A 70 ARG HBy 1.0 1.886 4.198 130 58 A 71 VAL H A 33 ILE HD1% 1.0 1.886 4.198 131 59 A 81 ASN H A 71 VAL H 1.0 1.908 4.376 132 59 A 71 VAL H A 80 TYR H 1.0 1.908 4.376 133 60 A 49 GLU H A 52 LEU HBx 1.0 1.951 4.789 134 60 A 49 GLU H A 47 VAL HGy% 1.0 1.951 4.789 135 61 A 70 ARG H A 80 TYR HD1 1.0 1.851 3.971 136 61 A 70 ARG H A 80 TYR HD2 1.0 1.851 3.971 137 61 A 70 ARG H A 28 TYR HE1 1.0 1.851 3.971 138 61 A 70 ARG H A 28 TYR HE2 1.0 1.851 3.971 139 62 A 66 TYR H A 85 PRO HDx 1.0 1.942 4.692 140 62 A 85 PRO HA A 66 TYR H 1.0 1.942 4.692 141 62 A 66 TYR H A 62 THR HB 1.0 1.942 4.692 142 63 A 66 TYR H A 66 TYR HBy 1.0 1.723 3.303 143 63 A 66 TYR H A 66 TYR HBx 1.0 1.723 3.303 144 64 A 66 TYR H A 85 PRO HGx 1.0 1.926 4.532 145 64 A 66 TYR H A 85 PRO HBy 1.0 1.926 4.532 146 65 A 96 LYS HGx A 95 CYS H 1.0 1.780 3.570 147 65 A 95 CYS HBx A 95 CYS H 1.0 1.780 3.570 148 66 A 77 ASN H A 75 ASN HA 1.0 1.841 3.903 149 66 A 77 ASN H A 73 ILE HA 1.0 1.841 3.903 150 67 A 78 GLY H A 77 ASN H 1.0 1.868 4.076 151 67 A 58 ARG H A 60 TYR HD2 1.0 1.868 4.076 152 67 A 58 ARG H A 60 TYR HD1 1.0 1.868 4.076 153 68 A 112 ASP H A 111 LEU HG 1.0 1.711 3.247 154 68 A 112 ASP H A 111 LEU HBy 1.0 1.711 3.247 155 69 A 27 ALA H A 72 ASN HD21 1.0 1.899 4.301 156 69 A 26 VAL H A 27 ALA H 1.0 1.899 4.301 157 70 A 31 SER H A 31 SER HB3 1.0 1.496 2.488 158 70 A 31 SER H A 31 SER HB2 1.0 1.496 2.488 159 71 A 31 SER H A 33 ILE HG1x 1.0 1.848 3.942 160 71 A 31 SER H A 32 ALA HB% 1.0 1.848 3.942 161 72 A 101 VAL H A 102 GLY HAx 1.0 1.900 4.304 162 72 A 101 VAL H A 92 THR HB 1.0 1.900 4.304 163 73 A 101 VAL H A 94 ASN HBx 1.0 1.919 4.473 164 73 A 101 VAL H A 91 PHE HBx 1.0 1.919 4.473 165 74 A 101 VAL H A 93 LEU HBx 1.0 1.932 4.590 166 74 A 92 THR HG2% A 101 VAL H 1.0 1.932 4.590 167 75 A 101 VAL H A 101 VAL HGy% 1.0 1.649 2.997 168 75 A 101 VAL H A 101 VAL HGx% 1.0 1.649 2.997 169 76 A 84 LYS H A 88 THR HB 1.0 1.773 3.531 170 76 A 84 LYS H A 88 THR HA 1.0 1.773 3.531 171 77 A 84 LYS H A 84 LYS HDx 1.0 1.832 3.848 172 77 A 84 LYS H A 84 LYS HDy 1.0 1.832 3.848 173 78 A 84 LYS HGx A 84 LYS H 1.0 1.748 3.410 174 78 A 67 ILE HB A 84 LYS H 1.0 1.748 3.410 175 79 A 84 LYS H A 90 LEU HG 1.0 1.736 3.356 176 79 A 88 THR HG2% A 84 LYS H 1.0 1.736 3.356 177 80 A 84 LYS H A 90 LEU HDx% 1.0 1.760 3.468 178 80 A 84 LYS H A 90 LEU HDy% 1.0 1.760 3.468 179 81 A 85 PRO HDx A 65 GLN H 1.0 1.957 4.863 180 81 A 62 THR HB A 65 GLN H 1.0 1.957 4.863 181 82 A 66 TYR HBx A 65 GLN H 1.0 1.873 4.111 182 82 A 65 GLN H A 64 ASP HBy 1.0 1.873 4.111 183 83 A 52 LEU H A 54 THR HB 1.0 1.886 4.200 184 83 A 50 GLN HA A 52 LEU H 1.0 1.886 4.200 185 84 A 52 LEU HA A 52 LEU H 1.0 1.681 3.123 186 84 A 49 GLU HA A 52 LEU H 1.0 1.681 3.123 187 85 A 50 GLN HBx A 52 LEU H 1.0 1.908 4.376 188 85 A 49 GLU HGy A 52 LEU H 1.0 1.908 4.376 189 86 A 49 GLU HBy A 7 GLU H 1.0 1.942 4.690 190 86 A 7 GLU H A 7 GLU HBx 1.0 1.942 4.690 191 87 A 12 LEU H A 66 TYR HE2 1.0 1.880 4.158 192 87 A 12 LEU H A 66 TYR HE1 1.0 1.880 4.158 193 87 A 12 LEU H A 66 TYR HD2 1.0 1.880 4.158 194 87 A 12 LEU H A 66 TYR HD1 1.0 1.880 4.158 195 88 A 55 SER HBx A 61 ILE H 1.0 1.888 4.224 196 88 A 55 SER HBy A 61 ILE H 1.0 1.888 4.224 197 89 A 61 ILE H A 61 ILE HB 1.0 1.735 3.355 198 89 A 56 ARG HGx A 61 ILE H 1.0 1.735 3.355 199 90 A 90 LEU HDx% A 61 ILE H 1.0 1.850 3.954 200 90 A 90 LEU HDy% A 61 ILE H 1.0 1.850 3.954 201 91 A 74 VAL H A 26 VAL HGx% 1.0 1.944 4.716 202 91 A 74 VAL H A 40 ALA HB% 1.0 1.944 4.716 203 92 A 96 LYS H A 96 LYS HGy 1.0 1.622 2.902 204 92 A 96 LYS H A 96 LYS HBy 1.0 1.622 2.902 205 92 A 96 LYS H A 95 CYS HBy 1.0 1.622 2.902 206 93 A 93 LEU HDx% A 96 LYS H 1.0 1.946 4.732 207 93 A 47 VAL HGx% A 96 LYS H 1.0 1.946 4.732 208 94 A 88 THR H A 87 GLY HAx 1.0 1.738 3.368 209 94 A 88 THR H A 86 ASP HA 1.0 1.738 3.368 210 95 A 88 THR HB A 88 THR H 1.0 1.585 2.773 211 95 A 88 THR HA A 88 THR H 1.0 1.585 2.773 212 96 A 84 LYS HDx A 88 THR H 1.0 1.852 3.972 213 96 A 84 LYS HDy A 88 THR H 1.0 1.852 3.972 214 97 A 88 THR H A 19 VAL HGx% 1.0 1.955 4.847 215 97 A 88 THR H A 67 ILE HD1% 1.0 1.955 4.847 216 98 A 57 SER HBx A 54 THR H 1.0 1.914 4.432 217 98 A 55 SER HA A 54 THR H 1.0 1.914 4.432 218 99 A 90 LEU H A 89 TYR HBy 1.0 1.883 4.183 219 99 A 90 LEU H A 83 TYR HBx 1.0 1.883 4.183 220 100 A 90 LEU HDx% A 90 LEU H 1.0 1.725 3.309 221 100 A 90 LEU HDy% A 90 LEU H 1.0 1.725 3.309 222 101 A 97 THR H A 98 GLY HAx 1.0 1.808 3.714 223 101 A 97 THR H A 97 THR HB 1.0 1.808 3.714 224 102 A 48 LEU H A 48 LEU HA 1.0 1.648 2.996 225 102 A 48 LEU H A 47 VAL HA 1.0 1.648 2.996 226 103 A 48 LEU H A 44 ALA HB% 1.0 1.944 4.716 227 103 A 48 LEU H A 51 ILE HG1y 1.0 1.944 4.716 228 104 A 94 ASN H A 99 TYR HD2 1.0 1.950 4.788 229 104 A 94 ASN H A 99 TYR HD1 1.0 1.950 4.788 230 104 A 94 ASN H A 79 TYR HD2 1.0 1.950 4.788 231 104 A 94 ASN H A 79 TYR HD1 1.0 1.950 4.788 232 105 A 66 TYR HD1 A 64 ASP H 1.0 1.891 4.243 233 105 A 66 TYR HD2 A 64 ASP H 1.0 1.891 4.243 234 105 A 66 TYR HE2 A 64 ASP H 1.0 1.891 4.243 235 105 A 66 TYR HE1 A 64 ASP H 1.0 1.891 4.243 236 106 A 111 LEU H A 111 LEU HDx% 1.0 1.914 4.420 237 106 A 111 LEU HDy% A 111 LEU H 1.0 1.914 4.420 238 107 A 83 TYR HBx A 83 TYR H 1.0 1.775 3.545 239 107 A 66 TYR HBy A 83 TYR H 1.0 1.775 3.545 240 108 A 83 TYR H A 82 LEU HBx 1.0 1.745 3.401 241 108 A 68 LEU HDx% A 83 TYR H 1.0 1.745 3.401 242 108 A 67 ILE HG2% A 83 TYR H 1.0 1.745 3.401 243 109 A 90 LEU HDx% A 83 TYR H 1.0 1.839 3.889 244 109 A 83 TYR H A 82 LEU HDx% 1.0 1.839 3.889 245 110 A 36 SER HA A 37 ASN H 1.0 1.636 2.950 246 110 A 62 THR HB A 62 THR H 1.0 1.636 2.950 247 111 A 37 ASN H A 37 ASN HA 1.0 1.876 4.128 248 111 A 37 ASN H A 35 ASP HA 1.0 1.876 4.128 249 112 A 65 GLN H A 62 THR H 1.0 1.931 4.583 250 112 A 37 ASN H A 38 ASN HD22 1.0 1.931 4.583 251 113 A 88 THR HA A 87 GLY H 1.0 1.778 3.558 252 113 A 85 PRO HDy A 87 GLY H 1.0 1.778 3.558 253 113 A 85 PRO HA A 87 GLY H 1.0 1.778 3.558 254 114 A 18 ALA HB% A 87 GLY H 1.0 1.905 4.355 255 114 A 67 ILE HG1x A 87 GLY H 1.0 1.905 4.355 256 114 A 88 THR HG2% A 87 GLY H 1.0 1.905 4.355 257 115 A 73 ILE H A 74 VAL HGy% 1.0 1.762 3.480 258 115 A 73 ILE H A 73 ILE HG1x 1.0 1.762 3.480 259 116 A 73 ILE H A 72 ASN HD21 1.0 1.882 4.174 260 116 A 73 ILE H A 29 ASN HD22 1.0 1.882 4.174 261 117 A 85 PRO HDx A 67 ILE H 1.0 1.862 4.042 262 117 A 85 PRO HA A 67 ILE H 1.0 1.862 4.042 263 118 A 85 PRO HBy A 67 ILE H 1.0 1.949 4.769 264 118 A 85 PRO HGx A 67 ILE H 1.0 1.949 4.769 265 118 A 67 ILE H A 84 LYS HBy 1.0 1.949 4.769 266 118 A 68 LEU HBy A 67 ILE H 1.0 1.949 4.769 267 119 A 90 LEU HDx% A 67 ILE H 1.0 1.922 4.500 268 119 A 82 LEU HDx% A 67 ILE H 1.0 1.922 4.500 269 120 A 17 VAL HA A 17 VAL H 1.0 1.553 2.665 270 120 A 17 VAL H A 16 GLY HAx 1.0 1.553 2.665 271 121 A 14 SER H A 13 SER H 1.0 1.923 4.509 272 121 A 12 LEU H A 13 SER H 1.0 1.923 4.509 273 122 A 92 THR HG2% A 79 TYR H 1.0 1.956 4.858 274 122 A 26 VAL HB A 79 TYR H 1.0 1.956 4.858 275 123 A 26 VAL HGx% A 79 TYR H 1.0 1.944 4.718 276 123 A 26 VAL HGy% A 79 TYR H 1.0 1.944 4.718 277 124 A 74 VAL HGy% A 79 TYR H 1.0 1.941 4.681 278 124 A 73 ILE HG1x A 79 TYR H 1.0 1.941 4.681 279 125 A 63 GLY H A 63 GLY HAy 1.0 1.577 2.743 280 125 A 63 GLY H A 63 GLY HAx 1.0 1.577 2.743 281 126 A 99 TYR H A 99 TYR HA 1.0 1.648 2.998 282 126 A 98 GLY HAx A 99 TYR H 1.0 1.648 2.998 283 127 A 9 ASN H A 8 VAL HB 1.0 1.906 4.356 284 127 A 9 ASN H A 7 GLU HBy 1.0 1.906 4.356 285 128 A 68 LEU HDy% A 9 ASN H 1.0 1.933 4.603 286 128 A 9 ASN H A 8 VAL HGy% 1.0 1.933 4.603 287 129 A 51 ILE H A 51 ILE HA 1.0 1.617 2.881 288 129 A 48 LEU HA A 51 ILE H 1.0 1.617 2.881 289 130 A 53 ALA HB% A 51 ILE H 1.0 1.889 4.227 290 130 A 52 LEU HG A 51 ILE H 1.0 1.889 4.227 291 131 A 47 VAL HGx% A 51 ILE H 1.0 1.955 4.835 292 131 A 51 ILE H A 93 LEU HDy% 1.0 1.955 4.835 293 131 A 93 LEU HDx% A 51 ILE H 1.0 1.955 4.835 294 132 A 51 ILE HD1% A 51 ILE H 1.0 1.659 3.037 295 132 A 51 ILE HG2% A 51 ILE H 1.0 1.659 3.037 296 133 A 110 ASP H A 111 LEU HA 1.0 1.907 4.373 297 133 A 110 ASP H A 108 ALA HA 1.0 1.907 4.373 298 133 A 110 ASP H A 101 VAL HA 1.0 1.907 4.373 299 134 A 101 VAL HGy% A 110 ASP H 1.0 1.926 4.538 300 134 A 101 VAL HGx% A 110 ASP H 1.0 1.926 4.538 301 135 A 82 LEU H A 91 PHE HBy 1.0 1.863 4.041 302 135 A 81 ASN HBx A 82 LEU H 1.0 1.863 4.041 303 136 A 82 LEU HBx A 82 LEU H 1.0 1.684 3.136 304 136 A 68 LEU HDx% A 82 LEU H 1.0 1.684 3.136 305 137 A 90 LEU HDx% A 82 LEU H 1.0 1.868 4.080 306 137 A 82 LEU HDx% A 82 LEU H 1.0 1.868 4.080 307 138 A 101 VAL HGy% A 102 GLY H 1.0 1.849 3.953 308 138 A 101 VAL HGx% A 102 GLY H 1.0 1.849 3.953 309 139 A 68 LEU H A 14 SER HBx 1.0 1.927 4.543 310 139 A 68 LEU H A 11 GLY HAx 1.0 1.927 4.543 311 140 A 68 LEU H A 82 LEU HG 1.0 1.940 4.678 312 140 A 67 ILE HG1x A 68 LEU H 1.0 1.940 4.678 313 141 A 67 ILE HG2% A 68 LEU H 1.0 1.616 2.878 314 141 A 68 LEU HDy% A 68 LEU H 1.0 1.616 2.878 315 142 A 66 TYR HE2 A 68 LEU H 1.0 1.763 3.483 316 142 A 66 TYR HE1 A 68 LEU H 1.0 1.763 3.483 317 142 A 66 TYR HD2 A 68 LEU H 1.0 1.763 3.483 318 142 A 66 TYR HD1 A 68 LEU H 1.0 1.763 3.483 319 143 A 51 ILE HG2% A 93 LEU H 1.0 1.955 4.847 320 143 A 26 VAL HGy% A 93 LEU H 1.0 1.955 4.847 321 143 A 51 ILE HD1% A 93 LEU H 1.0 1.955 4.847 322 144 A 29 ASN H A 33 ILE HG1x 1.0 1.835 3.863 323 144 A 29 ASN H A 32 ALA HB% 1.0 1.835 3.863 324 145 A 29 ASN H A 71 VAL HGy% 1.0 1.923 4.503 325 145 A 33 ILE HG1y A 29 ASN H 1.0 1.923 4.503 326 146 A 113 TYR H A 111 LEU HDx% 1.0 1.850 3.956 327 146 A 113 TYR H A 111 LEU HDy% 1.0 1.850 3.956 328 147 A 7 GLU H A 6 SER HBx 1.0 1.957 4.873 329 147 A 7 GLU H A 6 SER HBy 1.0 1.957 4.873 330 148 A 10 MET H A 8 VAL HGx% 1.0 1.981 5.241 331 148 A 10 MET H A 70 ARG HDx 1.0 1.981 5.241 332 148 A 10 MET H A 12 LEU HDy% 1.0 1.981 5.241 333 149 A 11 GLY H A 48 LEU HDx% 1.0 1.995 5.639 334 149 A 11 GLY H A 48 LEU HDy% 1.0 1.995 5.639 335 150 A 11 GLY H A 10 MET HE% 1.0 1.966 4.994 336 150 A 11 GLY H A 68 LEU HBy 1.0 1.966 4.994 337 151 A 26 VAL H A 81 ASN HD22 1.0 1.979 5.193 338 151 A 11 GLY H A 66 TYR H 1.0 1.979 5.193 339 152 A 66 TYR HBy A 12 LEU H 1.0 1.995 5.595 340 152 A 66 TYR HBx A 12 LEU H 1.0 1.995 5.595 341 152 A 64 ASP HBy A 12 LEU H 1.0 1.995 5.595 342 153 A 19 VAL H A 18 ALA H 1.0 1.996 5.658 343 153 A 17 VAL H A 18 ALA H 1.0 1.996 5.658 344 154 A 21 ARG H A 89 TYR HBx 1.0 1.981 5.237 345 154 A 21 ARG H A 19 VAL HA 1.0 1.981 5.237 346 155 A 26 VAL H A 71 VAL HB 1.0 1.988 5.394 347 155 A 26 VAL H A 27 ALA HB% 1.0 1.988 5.394 348 156 A 28 TYR H A 71 VAL HA 1.0 1.974 5.116 349 156 A 28 TYR H A 24 SER HBx 1.0 1.974 5.116 350 157 A 34 ASP HBx A 31 SER H 1.0 1.970 5.064 351 157 A 34 ASP HBy A 31 SER H 1.0 1.970 5.064 352 158 A 40 ALA H A 78 GLY HAx 1.0 1.978 5.186 353 158 A 40 ALA H A 41 TRP HBy 1.0 1.978 5.186 354 159 A 96 LYS HGy A 42 ASP H 1.0 1.979 5.189 355 159 A 95 CYS HBy A 42 ASP H 1.0 1.979 5.189 356 160 A 96 LYS HGx A 42 ASP H 1.0 1.994 5.572 357 160 A 95 CYS HBx A 42 ASP H 1.0 1.994 5.572 358 161 A 48 LEU HDx% A 43 PHE H 1.0 1.983 5.261 359 161 A 48 LEU HDy% A 43 PHE H 1.0 1.983 5.261 360 162 A 48 LEU H A 46 GLY H 1.0 1.961 4.925 361 162 A 45 ASP H A 46 GLY H 1.0 1.961 4.925 362 163 A 48 LEU H A 51 ILE H 1.0 1.981 5.239 363 163 A 8 VAL H A 48 LEU H 1.0 1.981 5.239 364 164 A 49 GLU H A 8 VAL HGx% 1.0 1.964 4.960 365 164 A 47 VAL HGx% A 49 GLU H 1.0 1.964 4.960 366 165 A 50 GLN HBx A 49 GLU H 1.0 1.705 3.221 367 165 A 49 GLU HGy A 49 GLU H 1.0 1.705 3.221 368 166 A 49 GLU H A 51 ILE H 1.0 1.939 4.667 369 166 A 8 VAL H A 49 GLU H 1.0 1.939 4.667 370 167 A 50 GLN HGy A 52 LEU H 1.0 1.992 5.520 371 167 A 50 GLN HBy A 52 LEU H 1.0 1.992 5.520 372 168 A 53 ALA H A 48 LEU HDx% 1.0 1.960 4.908 373 168 A 53 ALA H A 82 LEU HDx% 1.0 1.960 4.908 374 169 A 53 ALA H A 50 GLN HBy 1.0 1.971 5.065 375 169 A 53 ALA H A 49 GLU HGx 1.0 1.971 5.065 376 170 A 56 ARG HGx A 54 THR H 1.0 1.979 5.209 377 170 A 54 THR H A 52 LEU HBy 1.0 1.979 5.209 378 171 A 56 ARG HBy A 55 SER H 1.0 1.979 5.201 379 171 A 51 ILE HB A 55 SER H 1.0 1.979 5.201 380 172 A 65 GLN H A 85 PRO HGy 1.0 1.971 5.069 381 172 A 65 GLN H A 56 ARG HGy 1.0 1.971 5.069 382 173 A 66 TYR HBy A 68 LEU H 1.0 1.975 5.129 383 173 A 66 TYR HBx A 68 LEU H 1.0 1.975 5.129 384 174 A 69 GLU H A 90 LEU H 1.0 1.993 5.525 385 174 A 69 GLU H A 81 ASN HD21 1.0 1.993 5.525 386 175 A 93 LEU HDx% A 71 VAL H 1.0 1.991 5.477 387 175 A 71 VAL H A 70 ARG HDx 1.0 1.991 5.477 388 176 A 33 ILE HG1y A 72 ASN H 1.0 1.782 3.578 389 176 A 71 VAL HGy% A 72 ASN H 1.0 1.782 3.578 390 177 A 74 VAL HGy% A 72 ASN H 1.0 1.946 4.740 391 177 A 72 ASN H A 70 ARG HBx 1.0 1.946 4.740 392 178 A 33 ILE HG1x A 72 ASN H 1.0 1.922 4.498 393 178 A 32 ALA HB% A 72 ASN H 1.0 1.922 4.498 394 179 A 72 ASN H A 72 ASN HD22 1.0 1.947 4.753 395 179 A 72 ASN H A 41 TRP HE3 1.0 1.947 4.753 396 180 A 81 ASN H A 82 LEU HA 1.0 1.975 5.135 397 180 A 81 ASN H A 69 GLU HA 1.0 1.975 5.135 398 181 A 82 LEU H A 92 THR H 1.0 1.983 5.277 399 181 A 69 GLU H A 82 LEU H 1.0 1.983 5.277 400 182 A 92 THR HG2% A 82 LEU H 1.0 1.967 5.011 401 182 A 82 LEU H A 68 LEU HBx 1.0 1.967 5.011 402 183 A 90 LEU HG A 82 LEU H 1.0 1.962 4.940 403 183 A 82 LEU H A 82 LEU HG 1.0 1.962 4.940 404 184 A 81 ASN HBy A 83 TYR H 1.0 1.977 5.169 405 184 A 69 GLU HBx A 83 TYR H 1.0 1.977 5.169 406 184 A 68 LEU HBy A 83 TYR H 1.0 1.977 5.169 407 185 A 84 LYS H A 67 ILE HD1% 1.0 1.976 5.138 408 185 A 84 LYS H A 82 LEU HDy% 1.0 1.976 5.138 409 186 A 84 LYS H A 84 LYS HEy 1.0 1.981 5.235 410 186 A 84 LYS H A 60 TYR HBx 1.0 1.981 5.235 411 187 A 84 LYS H A 87 GLY HAy 1.0 1.960 4.908 412 187 A 84 LYS H A 84 LYS HEx 1.0 1.960 4.908 413 188 A 86 ASP H A 90 LEU HDx% 1.0 1.991 5.479 414 188 A 86 ASP H A 90 LEU HDy% 1.0 1.991 5.479 415 189 A 84 LYS HDx A 87 GLY H 1.0 1.975 5.141 416 189 A 84 LYS HDy A 87 GLY H 1.0 1.975 5.141 417 189 A 87 GLY H A 17 VAL HB 1.0 1.975 5.141 418 190 A 84 LYS HGx A 88 THR H 1.0 1.960 4.914 419 190 A 67 ILE HB A 88 THR H 1.0 1.960 4.914 420 191 A 90 LEU HDx% A 88 THR H 1.0 1.972 5.084 421 191 A 90 LEU HDy% A 88 THR H 1.0 1.972 5.084 422 192 A 90 LEU HDx% A 89 TYR H 1.0 1.992 5.502 423 192 A 90 LEU HDy% A 89 TYR H 1.0 1.992 5.502 424 193 A 90 LEU H A 91 PHE HBy 1.0 1.978 5.178 425 193 A 90 LEU H A 83 TYR HBy 1.0 1.978 5.178 426 193 A 81 ASN HBx A 90 LEU H 1.0 1.978 5.178 427 194 A 92 THR H A 100 PHE HA 1.0 1.958 4.880 428 194 A 92 THR H A 93 LEU HA 1.0 1.958 4.880 429 195 A 80 TYR HD2 A 94 ASN H 1.0 1.978 5.168 430 195 A 80 TYR HD1 A 94 ASN H 1.0 1.978 5.168 431 195 A 94 ASN H A 79 TYR HE2 1.0 1.978 5.168 432 195 A 94 ASN H A 79 TYR HE1 1.0 1.978 5.168 433 196 A 80 TYR HBy A 95 CYS H 1.0 1.985 5.325 434 196 A 79 TYR HBy A 95 CYS H 1.0 1.985 5.325 435 197 A 96 LYS H A 79 TYR HD2 1.0 1.960 4.902 436 197 A 96 LYS H A 79 TYR HD1 1.0 1.960 4.902 437 197 A 78 GLY H A 96 LYS H 1.0 1.960 4.902 438 198 A 80 TYR HD1 A 96 LYS H 1.0 1.968 5.032 439 198 A 80 TYR HD2 A 96 LYS H 1.0 1.968 5.032 440 198 A 96 LYS H A 77 ASN HD22 1.0 1.968 5.032 441 199 A 98 GLY H A 96 LYS HBy 1.0 1.982 5.274 442 199 A 98 GLY H A 95 CYS HBy 1.0 1.982 5.274 443 200 A 111 LEU HDy% A 101 VAL H 1.0 1.984 5.312 444 200 A 101 VAL H A 111 LEU HDx% 1.0 1.984 5.312 445 200 A 26 VAL HGy% A 101 VAL H 1.0 1.984 5.312 446 201 A 101 VAL H A 99 TYR HD2 1.0 1.984 5.312 447 201 A 101 VAL H A 99 TYR HD1 1.0 1.984 5.312 448 201 A 101 VAL H A 79 TYR HD2 1.0 1.984 5.312 449 201 A 101 VAL H A 79 TYR HD1 1.0 1.984 5.312 450 202 A 93 LEU H A 100 PHE HBy 1.0 1.993 5.509 451 202 A 79 TYR HBx A 93 LEU H 1.0 1.993 5.509 452 203 A 79 TYR H A 71 VAL HGy% 1.0 1.995 5.587 453 203 A 74 VAL HGx% A 79 TYR H 1.0 1.995 5.587 454 204 A 92 THR HG2% A 81 ASN HD22 1.0 1.995 5.593 455 204 A 26 VAL HB A 81 ASN HD22 1.0 1.995 5.593 456 205 A 81 ASN HBy A 81 ASN HD21 1.0 1.912 4.406 457 205 A 69 GLU HBx A 81 ASN HD21 1.0 1.912 4.406 458 206 A 11 GLY H A 9 ASN HD21 1.0 1.990 5.454 459 206 A 9 ASN H A 9 ASN HD21 1.0 1.990 5.454 460 207 A 11 GLY H A 9 ASN HD22 1.0 1.999 5.825 461 207 A 9 ASN H A 9 ASN HD22 1.0 1.999 5.825 462 208 A 64 ASP HBy A 9 ASN HD21 1.0 1.807 3.707 463 208 A 9 ASN HD21 A 9 ASN HBy 1.0 1.807 3.707 464 209 A 50 GLN HGy A 50 GLN HE22 1.0 1.808 3.710 465 209 A 50 GLN HBy A 50 GLN HE22 1.0 1.808 3.710 466 210 A 20 GLN HE22 A 20 GLN HGy 1.0 1.833 3.855 467 210 A 20 GLN HE22 A 20 GLN HBy 1.0 1.833 3.855 468 211 A 37 ASN HD22 A 38 ASN HBy 1.0 1.865 4.057 469 211 A 37 ASN HD22 A 37 ASN HBy 1.0 1.865 4.057 470 212 A 37 ASN HD21 A 38 ASN HBy 1.0 1.897 4.285 471 212 A 37 ASN HD21 A 37 ASN HBy 1.0 1.897 4.285 472 213 A 103 ASN HD21 A 103 ASN HBx 1.0 1.871 4.099 473 213 A 89 TYR HBy A 103 ASN HD21 1.0 1.871 4.099 474 214 A 77 ASN HD22 A 94 ASN HD22 1.0 1.976 5.152 475 214 A 79 TYR HE2 A 94 ASN HD22 1.0 1.976 5.152 476 214 A 79 TYR HE1 A 94 ASN HD22 1.0 1.976 5.152 477 215 A 79 TYR HE2 A 94 ASN HD21 1.0 1.987 5.383 478 215 A 79 TYR HE1 A 94 ASN HD21 1.0 1.987 5.383 479 215 A 77 ASN HD22 A 94 ASN HD21 1.0 1.987 5.383 480 216 A 41 TRP HD1 A 38 ASN HD21 1.0 1.889 4.221 481 216 A 38 ASN H A 38 ASN HD21 1.0 1.889 4.221 482 217 A 30 GLN HE22 A 70 ARG HDy 1.0 1.971 5.073 483 217 A 30 GLN HE22 A 30 GLN HBx 1.0 1.971 5.073 484 218 A 96 LYS H A 94 ASN HBy 1.0 1.913 4.413 485 218 A 96 LYS H A 77 ASN HBy 1.0 1.913 4.413 486 219 A 12 LEU HDy% A 12 LEU HA 1.0 1.382 2.170 487 219 A 12 LEU HDy% A 65 GLN HA 1.0 1.382 2.170 488 220 A 79 TYR HBx A 79 TYR HE1 1.0 1.927 4.549 489 220 A 79 TYR HBx A 79 TYR HE2 1.0 1.927 4.549 490 220 A 79 TYR HBx A 80 TYR HD1 1.0 1.927 4.549 491 220 A 79 TYR HBx A 80 TYR HD2 1.0 1.927 4.549 492 221 A 6 SER HBx A 6 SER HA 1.0 1.475 2.427 493 221 A 6 SER HBy A 6 SER HA 1.0 1.475 2.427 494 222 A 36 SER HBx A 33 ILE HG2% 1.0 1.872 4.104 495 222 A 36 SER HBy A 33 ILE HG2% 1.0 1.872 4.104 496 223 A 67 ILE HD1% A 84 LYS HA 1.0 1.876 4.134 497 223 A 82 LEU HDy% A 84 LYS HA 1.0 1.876 4.134 498 224 A 85 PRO HDx A 84 LYS HA 1.0 1.464 2.396 499 224 A 85 PRO HDy A 84 LYS HA 1.0 1.464 2.396 500 225 A 45 ASP H A 45 ASP HA 1.0 1.698 3.194 501 225 A 84 LYS H A 84 LYS HA 1.0 1.698 3.194 502 226 A 7 GLU HGx A 7 GLU HBx 1.0 1.508 2.524 503 226 A 7 GLU HGy A 7 GLU HBx 1.0 1.508 2.524 504 227 A 7 GLU HGx A 7 GLU HBy 1.0 1.469 2.409 505 227 A 7 GLU HGy A 7 GLU HBy 1.0 1.469 2.409 506 228 A 57 SER HA A 57 SER HBy 1.0 1.400 2.218 507 228 A 57 SER HA A 57 SER HBx 1.0 1.400 2.218 508 229 A 63 GLY HAx A 65 GLN HGx 1.0 1.763 3.483 509 229 A 30 GLN HA A 30 GLN HGy 1.0 1.763 3.483 510 230 A 65 GLN HGx A 65 GLN HE22 1.0 1.715 3.267 511 230 A 30 GLN HE22 A 30 GLN HGy 1.0 1.715 3.267 512 231 A 64 ASP H A 65 GLN HGx 1.0 1.855 3.995 513 231 A 62 THR H A 65 GLN HGx 1.0 1.855 3.995 514 232 A 48 LEU HDx% A 52 LEU HBy 1.0 1.853 3.975 515 232 A 48 LEU HDx% A 68 LEU HG 1.0 1.853 3.975 516 233 A 48 LEU HDx% A 93 LEU HBy 1.0 1.843 3.917 517 233 A 51 ILE HG1y A 48 LEU HDx% 1.0 1.843 3.917 518 234 A 48 LEU HDx% A 10 MET HE% 1.0 1.904 4.346 519 234 A 49 GLU HGy A 48 LEU HDx% 1.0 1.904 4.346 520 234 A 68 LEU HBy A 48 LEU HDx% 1.0 1.904 4.346 521 235 A 101 VAL HGy% A 110 ASP HBx 1.0 1.727 3.317 522 235 A 101 VAL HGy% A 109 ASP HBx 1.0 1.727 3.317 523 236 A 101 VAL HGy% A 109 ASP HBy 1.0 1.817 3.761 524 236 A 101 VAL HGy% A 110 ASP HBy 1.0 1.817 3.761 525 237 A 86 ASP HA A 17 VAL HGy% 1.0 1.579 2.751 526 237 A 87 GLY HAx A 17 VAL HGy% 1.0 1.579 2.751 527 238 A 19 VAL H A 17 VAL HGy% 1.0 1.672 3.088 528 238 A 17 VAL H A 17 VAL HGy% 1.0 1.672 3.088 529 239 A 28 TYR H A 71 VAL HGx% 1.0 1.659 3.039 530 239 A 81 ASN HD22 A 71 VAL HGx% 1.0 1.659 3.039 531 240 A 86 ASP HA A 87 GLY H 1.0 1.708 3.236 532 240 A 86 ASP HA A 18 ALA H 1.0 1.708 3.236 533 241 A 82 LEU HBx A 82 LEU HA 1.0 1.577 2.743 534 241 A 68 LEU HDx% A 82 LEU HA 1.0 1.577 2.743 535 242 A 81 ASN HBy A 82 LEU HA 1.0 1.894 4.270 536 242 A 69 GLU HBx A 82 LEU HA 1.0 1.894 4.270 537 242 A 68 LEU HBy A 82 LEU HA 1.0 1.894 4.270 538 243 A 82 LEU HDx% A 82 LEU HA 1.0 1.761 3.471 539 243 A 90 LEU HDx% A 82 LEU HA 1.0 1.761 3.471 540 244 A 36 SER H A 35 ASP HBy 1.0 1.895 4.269 541 244 A 33 ILE H A 35 ASP HBy 1.0 1.895 4.269 542 245 A 36 SER H A 35 ASP HBx 1.0 1.872 4.104 543 245 A 33 ILE H A 35 ASP HBx 1.0 1.872 4.104 544 246 A 11 GLY H A 9 ASN HBy 1.0 1.838 3.884 545 246 A 9 ASN H A 9 ASN HBy 1.0 1.838 3.884 546 247 A 11 GLY H A 9 ASN HBx 1.0 1.834 3.862 547 247 A 9 ASN H A 9 ASN HBx 1.0 1.834 3.862 548 248 A 101 VAL HA A 100 PHE HA 1.0 1.884 4.186 549 248 A 99 TYR HA A 100 PHE HA 1.0 1.884 4.186 550 249 A 69 GLU HGy A 69 GLU HA 1.0 1.501 2.505 551 249 A 69 GLU HBy A 69 GLU HA 1.0 1.501 2.505 552 250 A 10 MET HE% A 69 GLU HA 1.0 1.577 2.745 553 250 A 69 GLU HBx A 69 GLU HA 1.0 1.577 2.745 554 251 A 51 ILE HG2% A 100 PHE HA 1.0 1.889 4.223 555 251 A 51 ILE HD1% A 100 PHE HA 1.0 1.889 4.223 556 252 A 20 GLN HA A 23 ALA HB% 1.0 1.737 3.363 557 252 A 20 GLN HA A 21 ARG HGy 1.0 1.737 3.363 558 253 A 20 GLN HGy A 20 GLN HA 1.0 1.492 2.476 559 253 A 20 GLN HBy A 20 GLN HA 1.0 1.492 2.476 560 254 A 10 MET HE% A 10 MET HBy 1.0 1.765 3.493 561 254 A 68 LEU HBy A 10 MET HBy 1.0 1.765 3.493 562 255 A 19 VAL HB A 20 GLN H 1.0 1.863 4.039 563 255 A 87 GLY H A 19 VAL HB 1.0 1.863 4.039 564 256 A 68 LEU HBy A 10 MET HGx 1.0 1.745 3.399 565 256 A 10 MET HE% A 10 MET HGx 1.0 1.745 3.399 566 257 A 67 ILE HG2% A 10 MET HGy 1.0 1.820 3.784 567 257 A 68 LEU HDy% A 10 MET HGy 1.0 1.820 3.784 568 258 A 48 LEU HDx% A 10 MET HGx 1.0 1.950 4.790 569 258 A 48 LEU HDy% A 10 MET HGx 1.0 1.950 4.790 570 259 A 10 MET HGy A 70 ARG H 1.0 1.868 4.080 571 259 A 10 MET HGy A 10 MET H 1.0 1.868 4.080 572 260 A 65 GLN HA A 11 GLY HAy 1.0 1.907 4.367 573 260 A 12 LEU HA A 11 GLY HAy 1.0 1.907 4.367 574 261 A 66 TYR HE1 A 11 GLY HAx 1.0 1.767 3.499 575 261 A 66 TYR HD2 A 11 GLY HAx 1.0 1.767 3.499 576 261 A 66 TYR HD1 A 11 GLY HAx 1.0 1.767 3.499 577 261 A 66 TYR HE2 A 11 GLY HAx 1.0 1.767 3.499 578 262 A 85 PRO HBy A 12 LEU HDx% 1.0 1.485 2.455 579 262 A 85 PRO HGx A 12 LEU HDx% 1.0 1.485 2.455 580 263 A 85 PRO HGx A 12 LEU HDy% 1.0 1.735 3.351 581 263 A 85 PRO HBy A 12 LEU HDy% 1.0 1.735 3.351 582 264 A 12 LEU HDy% A 65 GLN HGx 1.0 1.878 4.148 583 264 A 12 LEU HDy% A 64 ASP HBx 1.0 1.878 4.148 584 265 A 64 ASP H A 65 GLN HBy 1.0 1.955 4.843 585 265 A 62 THR H A 65 GLN HBy 1.0 1.955 4.843 586 266 A 36 SER HBy A 41 TRP HD1 1.0 1.865 4.053 587 266 A 36 SER HBy A 38 ASN H 1.0 1.865 4.053 588 266 A 36 SER HBx A 41 TRP HD1 1.0 1.865 4.053 589 266 A 36 SER HBx A 38 ASN H 1.0 1.865 4.053 590 267 A 36 SER H A 36 SER HBy 1.0 1.548 2.648 591 267 A 36 SER H A 36 SER HBx 1.0 1.548 2.648 592 268 A 88 THR HG2% A 19 VAL HA 1.0 1.890 4.232 593 268 A 18 ALA HB% A 19 VAL HA 1.0 1.890 4.232 594 268 A 19 VAL HA A 21 ARG HGy 1.0 1.890 4.232 595 269 A 19 VAL HB A 14 SER HA 1.0 1.938 4.654 596 269 A 12 LEU HBy A 14 SER HA 1.0 1.938 4.654 597 270 A 77 ASN H A 75 ASN HA 1.0 1.933 4.601 598 270 A 75 ASN HA A 75 ASN HD21 1.0 1.933 4.601 599 271 A 11 GLY HAx A 12 LEU HA 1.0 1.871 4.091 600 271 A 11 GLY HAx A 65 GLN HA 1.0 1.871 4.091 601 272 A 66 TYR HBx A 65 GLN HA 1.0 1.882 4.176 602 272 A 64 ASP HBy A 65 GLN HA 1.0 1.882 4.176 603 272 A 64 ASP HBy A 12 LEU HA 1.0 1.882 4.176 604 273 A 85 PRO HGx A 65 GLN HA 1.0 1.792 3.628 605 273 A 85 PRO HBy A 65 GLN HA 1.0 1.792 3.628 606 274 A 50 GLN HA A 53 ALA HB% 1.0 1.388 2.188 607 274 A 53 ALA HA A 53 ALA HB% 1.0 1.388 2.188 608 275 A 13 SER HBx A 15 ALA HB% 1.0 1.830 3.836 609 275 A 15 ALA HB% A 16 GLY HAy 1.0 1.830 3.836 610 276 A 88 THR HG2% A 87 GLY HAy 1.0 1.912 4.412 611 276 A 18 ALA HB% A 87 GLY HAy 1.0 1.912 4.412 612 277 A 19 VAL HGx% A 87 GLY HAy 1.0 1.701 3.207 613 277 A 67 ILE HD1% A 87 GLY HAy 1.0 1.701 3.207 614 278 A 18 ALA HB% A 87 GLY HAx 1.0 1.900 4.310 615 278 A 67 ILE HG1x A 87 GLY HAx 1.0 1.900 4.310 616 278 A 88 THR HG2% A 87 GLY HAx 1.0 1.900 4.310 617 279 A 87 GLY HAx A 86 ASP HBy 1.0 1.941 4.683 618 279 A 87 GLY HAx A 20 GLN HGx 1.0 1.941 4.683 619 280 A 87 GLY HAy A 86 ASP HBy 1.0 1.946 4.748 620 280 A 87 GLY HAy A 20 GLN HGx 1.0 1.946 4.748 621 281 A 82 LEU HDy% A 67 ILE HA 1.0 1.734 3.350 622 281 A 67 ILE HD1% A 67 ILE HA 1.0 1.734 3.350 623 282 A 67 ILE HG2% A 67 ILE HA 1.0 1.527 2.581 624 282 A 67 ILE HA A 67 ILE HG1y 1.0 1.527 2.581 625 283 A 66 TYR HBy A 67 ILE HA 1.0 1.861 4.033 626 283 A 66 TYR HBx A 67 ILE HA 1.0 1.861 4.033 627 284 A 14 SER HBx A 67 ILE HA 1.0 1.878 4.150 628 284 A 11 GLY HAx A 67 ILE HA 1.0 1.878 4.150 629 285 A 85 PRO HDx A 12 LEU HDx% 1.0 1.815 3.749 630 285 A 85 PRO HDy A 12 LEU HDx% 1.0 1.815 3.749 631 286 A 85 PRO HDy A 85 PRO HBx 1.0 1.638 2.960 632 286 A 85 PRO HDy A 84 LYS HBx 1.0 1.638 2.960 633 286 A 85 PRO HBx A 85 PRO HDx 1.0 1.638 2.960 634 287 A 84 LYS HGx A 85 PRO HDx 1.0 1.783 3.581 635 287 A 85 PRO HDy A 84 LYS HGx 1.0 1.783 3.581 636 288 A 85 PRO HDy A 84 LYS HBy 1.0 1.505 2.515 637 288 A 85 PRO HDx A 85 PRO HGx 1.0 1.505 2.515 638 289 A 85 PRO HDx A 90 LEU HDy% 1.0 1.919 4.471 639 289 A 85 PRO HDy A 90 LEU HDx% 1.0 1.919 4.471 640 289 A 85 PRO HDy A 90 LEU HDy% 1.0 1.919 4.471 641 289 A 85 PRO HDx A 90 LEU HDx% 1.0 1.919 4.471 642 290 A 85 PRO HDy A 87 GLY H 1.0 1.873 4.111 643 290 A 85 PRO HDy A 84 LYS H 1.0 1.873 4.111 644 290 A 85 PRO HDx A 87 GLY H 1.0 1.873 4.111 645 290 A 85 PRO HDx A 84 LYS H 1.0 1.873 4.111 646 291 A 56 ARG HGx A 52 LEU HDy% 1.0 1.632 2.936 647 291 A 52 LEU HBy A 52 LEU HDy% 1.0 1.632 2.936 648 292 A 52 LEU HDy% A 61 ILE HG1x 1.0 1.749 3.419 649 292 A 52 LEU HDy% A 48 LEU HG 1.0 1.749 3.419 650 293 A 19 VAL HGy% A 21 ARG HDy 1.0 1.880 4.158 651 293 A 83 TYR HBy A 19 VAL HGy% 1.0 1.880 4.158 652 294 A 69 GLU HGx A 19 VAL HGy% 1.0 1.882 4.174 653 294 A 20 GLN HGx A 19 VAL HGy% 1.0 1.882 4.174 654 294 A 69 GLU HGy A 19 VAL HGy% 1.0 1.882 4.174 655 295 A 66 TYR HBx A 52 LEU HDy% 1.0 1.811 3.727 656 295 A 66 TYR HBy A 52 LEU HDy% 1.0 1.811 3.727 657 296 A 79 TYR HBx A 71 VAL HGy% 1.0 1.797 3.655 658 296 A 69 GLU HBy A 71 VAL HGy% 1.0 1.797 3.655 659 297 A 14 SER HBy A 19 VAL HGy% 1.0 1.908 4.378 660 297 A 88 THR HA A 19 VAL HGy% 1.0 1.908 4.378 661 298 A 19 VAL HGy% A 21 ARG HA 1.0 1.684 3.134 662 298 A 87 GLY HAx A 19 VAL HGy% 1.0 1.684 3.134 663 299 A 52 LEU HDy% A 64 ASP HA 1.0 1.922 4.502 664 299 A 82 LEU HA A 52 LEU HDy% 1.0 1.922 4.502 665 300 A 66 TYR HE1 A 52 LEU HDy% 1.0 1.617 2.883 666 300 A 66 TYR HD2 A 52 LEU HDy% 1.0 1.617 2.883 667 300 A 66 TYR HD1 A 52 LEU HDy% 1.0 1.617 2.883 668 300 A 66 TYR HE2 A 52 LEU HDy% 1.0 1.617 2.883 669 301 A 26 VAL HB A 26 VAL HGy% 1.0 1.396 2.206 670 301 A 92 THR HG2% A 26 VAL HGy% 1.0 1.396 2.206 671 302 A 69 GLU HGx A 19 VAL HGx% 1.0 1.858 4.010 672 302 A 69 GLU HGy A 19 VAL HGx% 1.0 1.858 4.010 673 303 A 26 VAL HGy% A 92 THR HB 1.0 1.550 2.654 674 303 A 26 VAL HGy% A 26 VAL HA 1.0 1.550 2.654 675 304 A 19 VAL HGx% A 21 ARG HA 1.0 1.810 3.724 676 304 A 87 GLY HAx A 19 VAL HGx% 1.0 1.810 3.724 677 305 A 88 THR HA A 20 GLN HBy 1.0 1.873 4.113 678 305 A 22 SER HBy A 20 GLN HBy 1.0 1.873 4.113 679 306 A 25 ARG HDy A 25 ARG HGx 1.0 1.690 3.162 680 306 A 25 ARG HDx A 25 ARG HGx 1.0 1.690 3.162 681 307 A 111 LEU HG A 111 LEU HDx% 1.0 1.431 2.301 682 307 A 111 LEU HDy% A 111 LEU HG 1.0 1.431 2.301 683 308 A 111 LEU HG A 111 LEU HBx 1.0 1.698 3.192 684 308 A 58 ARG HGx A 54 THR HG2% 1.0 1.698 3.192 685 309 A 82 LEU HDx% A 91 PHE HD1 1.0 1.806 3.700 686 309 A 66 TYR HD1 A 82 LEU HDx% 1.0 1.806 3.700 687 309 A 82 LEU HDx% A 91 PHE HD2 1.0 1.806 3.700 688 309 A 66 TYR HD2 A 82 LEU HDx% 1.0 1.806 3.700 689 310 A 55 SER H A 82 LEU HDx% 1.0 1.901 4.319 690 310 A 82 LEU HDx% A 82 LEU H 1.0 1.901 4.319 691 311 A 66 TYR HBx A 82 LEU HDx% 1.0 1.800 3.672 692 311 A 66 TYR HBy A 82 LEU HDx% 1.0 1.800 3.672 693 312 A 50 GLN HGx A 50 GLN HGy 1.0 1.255 1.863 694 312 A 50 GLN HBx A 50 GLN HGy 1.0 1.255 1.863 695 313 A 20 GLN HGy A 20 GLN HGx 1.0 1.303 1.973 696 313 A 30 GLN HGy A 30 GLN HGx 1.0 1.303 1.973 697 314 A 88 THR HG2% A 20 GLN HGx 1.0 1.736 3.354 698 314 A 23 ALA HB% A 20 GLN HGx 1.0 1.736 3.354 699 315 A 89 TYR HBx A 20 GLN HGx 1.0 1.868 4.076 700 315 A 19 VAL HA A 20 GLN HGx 1.0 1.868 4.076 701 316 A 89 TYR HBx A 20 GLN HGy 1.0 1.890 4.230 702 316 A 19 VAL HA A 20 GLN HGy 1.0 1.890 4.230 703 317 A 22 SER HA A 21 ARG HGx 1.0 1.927 4.537 704 317 A 22 SER HA A 21 ARG HBx 1.0 1.927 4.537 705 318 A 48 LEU HDx% A 95 CYS HA 1.0 1.918 4.458 706 318 A 48 LEU HDy% A 95 CYS HA 1.0 1.918 4.458 707 319 A 26 VAL H A 24 SER HBy 1.0 1.825 3.811 708 319 A 23 ALA H A 22 SER HBx 1.0 1.825 3.811 709 320 A 80 TYR HD2 A 94 ASN HA 1.0 1.857 3.999 710 320 A 79 TYR HE2 A 94 ASN HA 1.0 1.857 3.999 711 320 A 79 TYR HE1 A 94 ASN HA 1.0 1.857 3.999 712 320 A 80 TYR HD1 A 94 ASN HA 1.0 1.857 3.999 713 321 A 96 LYS HGx A 94 ASN HA 1.0 1.943 4.707 714 321 A 95 CYS HBx A 94 ASN HA 1.0 1.943 4.707 715 321 A 93 LEU HBy A 94 ASN HA 1.0 1.943 4.707 716 322 A 93 LEU HBx A 94 ASN HA 1.0 1.904 4.344 717 322 A 92 THR HG2% A 94 ASN HA 1.0 1.904 4.344 718 323 A 23 ALA HB% A 24 SER HA 1.0 1.834 3.860 719 323 A 23 ALA HB% A 103 ASN HBy 1.0 1.834 3.860 720 324 A 25 ARG H A 23 ALA HB% 1.0 1.925 4.527 721 324 A 23 ALA HB% A 20 GLN HE21 1.0 1.925 4.527 722 325 A 24 SER HA A 25 ARG HA 1.0 1.849 3.957 723 325 A 24 SER HA A 23 ALA HA 1.0 1.849 3.957 724 326 A 26 VAL H A 24 SER HA 1.0 1.808 3.714 725 326 A 23 ALA H A 24 SER HA 1.0 1.808 3.714 726 327 A 22 SER HBx A 23 ALA HB% 1.0 1.887 4.207 727 327 A 24 SER HBy A 27 ALA HB% 1.0 1.887 4.207 728 327 A 24 SER HBy A 23 ALA HB% 1.0 1.887 4.207 729 328 A 31 SER HB2 A 33 ILE HB 1.0 1.908 4.370 730 328 A 57 SER HBy A 58 ARG HGy 1.0 1.908 4.370 731 328 A 57 SER HBy A 56 ARG HGx 1.0 1.908 4.370 732 329 A 111 LEU HDy% A 25 ARG HBy 1.0 1.806 3.704 733 329 A 26 VAL HGy% A 25 ARG HBy 1.0 1.806 3.704 734 330 A 25 ARG HDy A 25 ARG HBx 1.0 1.790 3.622 735 330 A 25 ARG HDx A 25 ARG HBx 1.0 1.790 3.622 736 331 A 25 ARG HDx A 25 ARG HBy 1.0 1.813 3.739 737 331 A 25 ARG HDy A 25 ARG HBy 1.0 1.813 3.739 738 332 A 25 ARG HDx A 25 ARG HGy 1.0 1.665 3.059 739 332 A 25 ARG HDy A 25 ARG HGy 1.0 1.665 3.059 740 333 A 26 VAL HGy% A 25 ARG HGy 1.0 1.892 4.250 741 333 A 111 LEU HDy% A 25 ARG HGy 1.0 1.892 4.250 742 334 A 57 SER HBx A 58 ARG HGy 1.0 1.833 3.859 743 334 A 55 SER HA A 58 ARG HGy 1.0 1.833 3.859 744 335 A 26 VAL HB A 26 VAL HA 1.0 1.652 3.012 745 335 A 111 LEU HG A 26 VAL HA 1.0 1.652 3.012 746 336 A 26 VAL HGx% A 26 VAL HA 1.0 1.434 2.312 747 336 A 26 VAL HGy% A 26 VAL HA 1.0 1.434 2.312 748 337 A 101 VAL HGy% A 101 VAL HA 1.0 1.511 2.533 749 337 A 101 VAL HGx% A 101 VAL HA 1.0 1.511 2.533 750 338 A 61 ILE HB A 62 THR HA 1.0 1.761 3.473 751 338 A 56 ARG HGx A 62 THR HA 1.0 1.761 3.473 752 339 A 73 ILE HA A 79 TYR HD2 1.0 1.759 3.467 753 339 A 73 ILE HA A 79 TYR HD1 1.0 1.759 3.467 754 339 A 78 GLY H A 73 ILE HA 1.0 1.759 3.467 755 340 A 77 ASN H A 73 ILE HA 1.0 1.914 4.428 756 340 A 73 ILE HA A 72 ASN H 1.0 1.914 4.428 757 341 A 101 VAL HA A 100 PHE H 1.0 1.952 4.816 758 341 A 73 ILE HA A 72 ASN HD21 1.0 1.952 4.816 759 342 A 101 VAL H A 101 VAL HA 1.0 1.622 2.898 760 342 A 73 ILE H A 73 ILE HA 1.0 1.622 2.898 761 343 A 101 VAL HA A 102 GLY H 1.0 1.491 2.473 762 343 A 74 VAL H A 73 ILE HA 1.0 1.491 2.473 763 344 A 26 VAL HB A 26 VAL HGx% 1.0 1.455 2.371 764 344 A 26 VAL HB A 26 VAL HGy% 1.0 1.455 2.371 765 345 A 69 GLU HGx A 69 GLU HBx 1.0 1.523 2.569 766 345 A 69 GLU HBy A 69 GLU HBx 1.0 1.523 2.569 767 346 A 101 VAL HGy% A 101 VAL HB 1.0 1.467 2.403 768 346 A 101 VAL HGx% A 101 VAL HB 1.0 1.467 2.403 769 347 A 69 GLU HBy A 68 LEU HDy% 1.0 1.936 4.638 770 347 A 69 GLU HBy A 67 ILE HG2% 1.0 1.936 4.638 771 347 A 69 GLU HBy A 68 LEU HDx% 1.0 1.936 4.638 772 348 A 69 GLU HBx A 68 LEU HDx% 1.0 1.907 4.365 773 348 A 69 GLU HBx A 67 ILE HG2% 1.0 1.907 4.365 774 349 A 26 VAL HGx% A 71 VAL HB 1.0 1.678 3.110 775 349 A 26 VAL HGx% A 27 ALA HB% 1.0 1.678 3.110 776 350 A 72 ASN HD21 A 26 VAL HGx% 1.0 1.723 3.299 777 350 A 26 VAL H A 26 VAL HGx% 1.0 1.723 3.299 778 351 A 26 VAL HGx% A 79 TYR HD1 1.0 1.873 4.107 779 351 A 26 VAL HGx% A 113 TYR HD1 1.0 1.873 4.107 780 351 A 26 VAL HGx% A 113 TYR HD2 1.0 1.873 4.107 781 351 A 26 VAL HGx% A 79 TYR HD2 1.0 1.873 4.107 782 352 A 26 VAL HGy% A 94 ASN HBx 1.0 1.933 4.605 783 352 A 26 VAL HGy% A 72 ASN HBx 1.0 1.933 4.605 784 353 A 27 ALA HB% A 29 ASN HBy 1.0 1.839 3.893 785 353 A 27 ALA HB% A 28 TYR HBx 1.0 1.839 3.893 786 354 A 27 ALA HB% A 28 TYR H 1.0 1.566 2.708 787 354 A 29 ASN H A 27 ALA HB% 1.0 1.566 2.708 788 355 A 71 VAL HGy% A 28 TYR HA 1.0 1.796 3.652 789 355 A 33 ILE HG1y A 28 TYR HA 1.0 1.796 3.652 790 356 A 27 ALA HB% A 28 TYR HA 1.0 1.820 3.784 791 356 A 71 VAL HB A 28 TYR HA 1.0 1.820 3.784 792 357 A 47 VAL HGx% A 43 PHE HA 1.0 1.774 3.538 793 357 A 8 VAL HGx% A 43 PHE HA 1.0 1.774 3.538 794 358 A 28 TYR H A 28 TYR HA 1.0 1.454 2.364 795 358 A 29 ASN H A 28 TYR HA 1.0 1.454 2.364 796 359 A 92 THR HG2% A 79 TYR HBy 1.0 1.754 3.440 797 359 A 26 VAL HB A 79 TYR HBy 1.0 1.754 3.440 798 360 A 79 TYR HBy A 26 VAL HGx% 1.0 1.799 3.665 799 360 A 26 VAL HGy% A 79 TYR HBy 1.0 1.799 3.665 800 361 A 99 TYR HA A 99 TYR HBx 1.0 1.629 2.923 801 361 A 97 THR HB A 99 TYR HBx 1.0 1.629 2.923 802 362 A 41 TRP HD1 A 38 ASN HBy 1.0 1.526 2.580 803 362 A 38 ASN H A 38 ASN HBy 1.0 1.526 2.580 804 362 A 28 TYR HBy A 28 TYR HD1 1.0 1.526 2.580 805 362 A 28 TYR HBy A 28 TYR HD2 1.0 1.526 2.580 806 363 A 32 ALA H A 29 ASN HBy 1.0 1.710 3.242 807 363 A 29 ASN HD22 A 29 ASN HBy 1.0 1.710 3.242 808 364 A 99 TYR HD1 A 99 TYR HBy 1.0 1.606 2.840 809 364 A 99 TYR HD2 A 99 TYR HBy 1.0 1.606 2.840 810 364 A 79 TYR HBy A 79 TYR HD2 1.0 1.606 2.840 811 364 A 79 TYR HBy A 79 TYR HD1 1.0 1.606 2.840 812 365 A 32 ALA HB% A 29 ASN HA 1.0 1.866 4.064 813 365 A 33 ILE HG1x A 29 ASN HA 1.0 1.866 4.064 814 366 A 79 TYR HBx A 26 VAL HGy% 1.0 1.766 3.496 815 366 A 79 TYR HBx A 26 VAL HGx% 1.0 1.766 3.496 816 367 A 38 ASN HBy A 38 ASN HA 1.0 1.630 2.928 817 367 A 28 TYR HA A 28 TYR HBy 1.0 1.630 2.928 818 368 A 72 ASN HD21 A 29 ASN HBx 1.0 1.744 3.394 819 368 A 29 ASN HD22 A 29 ASN HBx 1.0 1.744 3.394 820 369 A 34 ASP HBx A 30 GLN HA 1.0 1.916 4.442 821 369 A 34 ASP HBy A 30 GLN HA 1.0 1.916 4.442 822 370 A 113 TYR HA A 113 TYR HBy 1.0 1.370 2.142 823 370 A 113 TYR HBx A 113 TYR HA 1.0 1.370 2.142 824 371 A 50 GLN HBx A 50 GLN HGy 1.0 1.332 2.044 825 371 A 50 GLN HBx A 50 GLN HBy 1.0 1.332 2.044 826 372 A 50 GLN HBx A 47 VAL HGy% 1.0 1.804 3.690 827 372 A 33 ILE HD1% A 30 GLN HBy 1.0 1.804 3.690 828 373 A 50 GLN HBy A 51 ILE HA 1.0 1.879 4.153 829 373 A 47 VAL HA A 50 GLN HBy 1.0 1.879 4.153 830 374 A 92 THR HA A 51 ILE HG2% 1.0 1.901 4.313 831 374 A 92 THR HA A 26 VAL HGy% 1.0 1.901 4.313 832 375 A 92 THR HA A 91 PHE HBy 1.0 1.900 4.310 833 375 A 92 THR HA A 81 ASN HBx 1.0 1.900 4.310 834 376 A 81 ASN H A 92 THR HA 1.0 1.883 4.179 835 376 A 92 THR HA A 80 TYR H 1.0 1.883 4.179 836 377 A 57 SER HA A 57 SER HBx 1.0 1.506 2.520 837 377 A 39 SER HA A 39 SER HBx 1.0 1.506 2.520 838 378 A 42 ASP H A 39 SER HBy 1.0 1.900 4.314 839 378 A 31 SER HB2 A 29 ASN HD21 1.0 1.900 4.314 840 378 A 57 SER HBy A 59 GLY H 1.0 1.900 4.314 841 379 A 31 SER HB3 A 32 ALA HB% 1.0 1.836 3.872 842 379 A 31 SER HB2 A 32 ALA HB% 1.0 1.836 3.872 843 380 A 70 ARG HBy A 33 ILE HA 1.0 1.714 3.260 844 380 A 33 ILE HD1% A 33 ILE HA 1.0 1.714 3.260 845 381 A 34 ASP HA A 33 ILE HA 1.0 1.876 4.130 846 381 A 32 ALA HA A 33 ILE HA 1.0 1.876 4.130 847 382 A 33 ILE HD1% A 70 ARG HDy 1.0 1.866 4.062 848 382 A 33 ILE HD1% A 30 GLN HBx 1.0 1.866 4.062 849 383 A 33 ILE HD1% A 33 ILE HG2% 1.0 1.400 2.220 850 383 A 70 ARG HBy A 33 ILE HG2% 1.0 1.400 2.220 851 384 A 34 ASP HBx A 34 ASP HA 1.0 1.423 2.281 852 384 A 34 ASP HBy A 34 ASP HA 1.0 1.423 2.281 853 385 A 45 ASP HA A 45 ASP HB2 1.0 1.425 2.285 854 385 A 45 ASP HA A 45 ASP HB3 1.0 1.425 2.285 855 386 A 34 ASP HBx A 33 ILE HG2% 1.0 1.943 4.699 856 386 A 34 ASP HBy A 33 ILE HG2% 1.0 1.943 4.699 857 387 A 66 TYR HBy A 90 LEU HDx% 1.0 1.801 3.677 858 387 A 66 TYR HBx A 82 LEU HDx% 1.0 1.801 3.677 859 387 A 66 TYR HBy A 82 LEU HDx% 1.0 1.801 3.677 860 388 A 77 ASN HBx A 74 VAL HB 1.0 1.868 4.078 861 388 A 66 TYR HBx A 61 ILE HB 1.0 1.868 4.078 862 389 A 66 TYR HBy A 82 LEU HG 1.0 1.858 4.016 863 389 A 67 ILE HG1x A 66 TYR HBy 1.0 1.858 4.016 864 389 A 66 TYR HBx A 82 LEU HG 1.0 1.858 4.016 865 390 A 85 PRO HA A 66 TYR HBy 1.0 1.898 4.298 866 390 A 77 ASN HBx A 76 GLY HAx 1.0 1.898 4.298 867 390 A 85 PRO HDx A 66 TYR HBy 1.0 1.898 4.298 868 390 A 85 PRO HDx A 66 TYR HBx 1.0 1.898 4.298 869 390 A 85 PRO HDy A 66 TYR HBx 1.0 1.898 4.298 870 391 A 34 ASP HBy A 33 ILE H 1.0 1.877 4.133 871 391 A 34 ASP HBx A 36 SER H 1.0 1.877 4.133 872 391 A 34 ASP HBx A 33 ILE H 1.0 1.877 4.133 873 392 A 79 TYR HD2 A 77 ASN HBy 1.0 1.829 3.833 874 392 A 79 TYR HD1 A 77 ASN HBy 1.0 1.829 3.833 875 392 A 78 GLY H A 77 ASN HBy 1.0 1.829 3.833 876 393 A 79 TYR HE2 A 77 ASN HBy 1.0 1.787 3.601 877 393 A 79 TYR HE1 A 77 ASN HBy 1.0 1.787 3.601 878 393 A 77 ASN HD22 A 77 ASN HBy 1.0 1.787 3.601 879 394 A 79 TYR HD2 A 77 ASN HBx 1.0 1.858 4.008 880 394 A 79 TYR HD1 A 77 ASN HBx 1.0 1.858 4.008 881 394 A 78 GLY H A 77 ASN HBx 1.0 1.858 4.008 882 395 A 79 TYR HE2 A 77 ASN HBx 1.0 1.750 3.420 883 395 A 79 TYR HE1 A 77 ASN HBx 1.0 1.750 3.420 884 395 A 77 ASN HD22 A 77 ASN HBx 1.0 1.750 3.420 885 396 A 64 ASP HBy A 66 TYR HE1 1.0 1.552 2.660 886 396 A 66 TYR HBx A 66 TYR HD2 1.0 1.552 2.660 887 396 A 64 ASP HBy A 66 TYR HE2 1.0 1.552 2.660 888 396 A 66 TYR HBx A 66 TYR HD1 1.0 1.552 2.660 889 396 A 66 TYR HBy A 66 TYR HD2 1.0 1.552 2.660 890 396 A 66 TYR HBy A 66 TYR HD1 1.0 1.552 2.660 891 397 A 46 GLY H A 45 ASP HB2 1.0 1.758 3.458 892 397 A 46 GLY H A 45 ASP HB3 1.0 1.758 3.458 893 398 A 36 SER HBy A 37 ASN HA 1.0 1.836 3.874 894 398 A 36 SER HBx A 37 ASN HA 1.0 1.836 3.874 895 398 A 36 SER HA A 37 ASN HA 1.0 1.836 3.874 896 399 A 90 LEU HDy% A 60 TYR HBx 1.0 1.587 2.779 897 399 A 90 LEU HDx% A 60 TYR HBx 1.0 1.587 2.779 898 400 A 90 LEU HDx% A 60 TYR HBy 1.0 1.701 3.207 899 400 A 90 LEU HDy% A 60 TYR HBy 1.0 1.701 3.207 900 401 A 60 TYR HBx A 90 LEU HBy 1.0 1.764 3.492 901 401 A 60 TYR HBx A 61 ILE HG2% 1.0 1.764 3.492 902 402 A 60 TYR HBy A 61 ILE HG2% 1.0 1.821 3.785 903 402 A 58 ARG HBx A 60 TYR HBy 1.0 1.821 3.785 904 403 A 82 LEU HDy% A 60 TYR HBx 1.0 1.887 4.211 905 403 A 60 TYR HBx A 61 ILE HG1y 1.0 1.887 4.211 906 404 A 60 TYR HBx A 90 LEU HA 1.0 1.818 3.768 907 404 A 55 SER HA A 60 TYR HBx 1.0 1.818 3.768 908 405 A 41 TRP HD1 A 38 ASN HBx 1.0 1.628 2.922 909 405 A 38 ASN HBx A 41 TRP H 1.0 1.628 2.922 910 405 A 38 ASN H A 38 ASN HBx 1.0 1.628 2.922 911 406 A 40 ALA HB% A 41 TRP H 1.0 1.697 3.191 912 406 A 41 TRP HD1 A 40 ALA HB% 1.0 1.697 3.191 913 407 A 40 ALA HB% A 38 ASN HD22 1.0 1.931 4.587 914 407 A 74 VAL H A 40 ALA HB% 1.0 1.931 4.587 915 408 A 78 GLY HAx A 41 TRP HA 1.0 1.628 2.922 916 408 A 41 TRP HBy A 41 TRP HA 1.0 1.628 2.922 917 409 A 41 TRP HD1 A 41 TRP HBy 1.0 1.713 3.259 918 409 A 41 TRP HBy A 41 TRP H 1.0 1.713 3.259 919 410 A 41 TRP HD1 A 41 TRP HBx 1.0 1.693 3.169 920 410 A 41 TRP H A 41 TRP HBx 1.0 1.693 3.169 921 411 A 66 TYR HE1 A 64 ASP HBx 1.0 1.822 3.790 922 411 A 66 TYR HE2 A 64 ASP HBx 1.0 1.822 3.790 923 411 A 66 TYR HD2 A 64 ASP HBx 1.0 1.822 3.790 924 411 A 66 TYR HD1 A 64 ASP HBx 1.0 1.822 3.790 925 412 A 50 GLN HBx A 48 LEU HBy 1.0 1.902 4.324 926 412 A 49 GLU HGy A 48 LEU HBy 1.0 1.902 4.324 927 413 A 51 ILE HB A 48 LEU HBy 1.0 1.945 4.725 928 413 A 49 GLU HBy A 48 LEU HBy 1.0 1.945 4.725 929 414 A 51 ILE HB A 48 LEU HBx 1.0 1.951 4.803 930 414 A 49 GLU HBy A 48 LEU HBx 1.0 1.951 4.803 931 415 A 44 ALA HB% A 43 PHE HBy 1.0 1.888 4.214 932 415 A 95 CYS HBx A 43 PHE HBy 1.0 1.888 4.214 933 416 A 8 VAL HGx% A 43 PHE HBx 1.0 1.887 4.205 934 416 A 47 VAL HGx% A 43 PHE HBx 1.0 1.887 4.205 935 417 A 102 GLY HAx A 91 PHE HBx 1.0 1.864 4.050 936 417 A 95 CYS HA A 43 PHE HBy 1.0 1.864 4.050 937 418 A 94 ASN HBx A 99 TYR HD2 1.0 1.907 4.369 938 418 A 94 ASN HBx A 79 TYR HD2 1.0 1.907 4.369 939 418 A 94 ASN HBx A 79 TYR HD1 1.0 1.907 4.369 940 418 A 94 ASN HBx A 99 TYR HD1 1.0 1.907 4.369 941 419 A 98 GLY H A 94 ASN HBx 1.0 1.877 4.143 942 419 A 98 GLY H A 43 PHE HBy 1.0 1.877 4.143 943 420 A 74 VAL H A 77 ASN HBx 1.0 1.899 4.305 944 420 A 65 GLN H A 64 ASP HBy 1.0 1.899 4.305 945 421 A 36 SER HBy A 34 ASP HA 1.0 1.772 3.530 946 421 A 36 SER HBx A 34 ASP HA 1.0 1.772 3.530 947 422 A 47 VAL HGx% A 45 ASP HB3 1.0 1.871 4.097 948 422 A 47 VAL HGx% A 45 ASP HB2 1.0 1.871 4.097 949 423 A 47 VAL H A 45 ASP HB2 1.0 1.923 4.507 950 423 A 47 VAL H A 45 ASP HB3 1.0 1.923 4.507 951 424 A 49 GLU HGx A 46 GLY HAy 1.0 1.904 4.344 952 424 A 50 GLN HGy A 46 GLY HAy 1.0 1.904 4.344 953 425 A 50 GLN HGx A 46 GLY HAx 1.0 1.899 4.305 954 425 A 50 GLN HBx A 46 GLY HAx 1.0 1.899 4.305 955 425 A 49 GLU HGy A 46 GLY HAx 1.0 1.899 4.305 956 426 A 50 GLN HGx A 46 GLY HAy 1.0 1.885 4.201 957 426 A 50 GLN HBx A 46 GLY HAy 1.0 1.885 4.201 958 426 A 49 GLU HGy A 46 GLY HAy 1.0 1.885 4.201 959 427 A 50 GLN HBx A 47 VAL HA 1.0 1.487 2.463 960 427 A 47 VAL HA A 47 VAL HB 1.0 1.487 2.463 961 428 A 47 VAL HA A 44 ALA HB% 1.0 1.800 3.670 962 428 A 47 VAL HA A 51 ILE HG1y 1.0 1.800 3.670 963 429 A 48 LEU H A 47 VAL HA 1.0 1.757 3.455 964 429 A 45 ASP H A 47 VAL HA 1.0 1.757 3.455 965 430 A 48 LEU HA A 47 VAL HGx% 1.0 1.812 3.736 966 430 A 48 LEU HA A 93 LEU HDx% 1.0 1.812 3.736 967 431 A 50 GLN HBx A 48 LEU HA 1.0 1.861 4.035 968 431 A 48 LEU HA A 47 VAL HB 1.0 1.861 4.035 969 432 A 48 LEU HBx A 47 VAL HB 1.0 1.938 4.654 970 432 A 50 GLN HBx A 48 LEU HBx 1.0 1.938 4.654 971 432 A 49 GLU HGy A 48 LEU HBx 1.0 1.938 4.654 972 433 A 68 LEU HDx% A 48 LEU HDx% 1.0 1.474 2.424 973 433 A 68 LEU HDy% A 48 LEU HDx% 1.0 1.474 2.424 974 434 A 48 LEU HDy% A 68 LEU HBy 1.0 1.859 4.021 975 434 A 48 LEU HDy% A 10 MET HE% 1.0 1.859 4.021 976 435 A 48 LEU HDy% A 66 TYR HBy 1.0 1.936 4.626 977 435 A 48 LEU HDy% A 9 ASN HBy 1.0 1.936 4.626 978 436 A 48 LEU HDy% A 80 TYR HBy 1.0 1.944 4.714 979 436 A 48 LEU HDy% A 9 ASN HBx 1.0 1.944 4.714 980 437 A 48 LEU HDx% A 48 LEU HG 1.0 1.511 2.533 981 437 A 48 LEU HDy% A 48 LEU HG 1.0 1.511 2.533 982 438 A 49 GLU HA A 51 ILE H 1.0 1.912 4.412 983 438 A 8 VAL H A 49 GLU HA 1.0 1.912 4.412 984 439 A 46 GLY HAx A 49 GLU HBx 1.0 1.870 4.088 985 439 A 50 GLN HA A 49 GLU HBx 1.0 1.870 4.088 986 440 A 49 GLU HGy A 48 LEU HG 1.0 1.941 4.681 987 440 A 49 GLU HGy A 48 LEU HBy 1.0 1.941 4.681 988 441 A 48 LEU HDx% A 49 GLU HGx 1.0 1.938 4.656 989 441 A 48 LEU HDy% A 49 GLU HGx 1.0 1.938 4.656 990 442 A 49 GLU HGy A 48 LEU HDy% 1.0 1.929 4.561 991 442 A 49 GLU HGy A 48 LEU HDx% 1.0 1.929 4.561 992 443 A 69 GLU HGy A 19 VAL HGx% 1.0 1.897 4.291 993 443 A 69 GLU HGx A 67 ILE HD1% 1.0 1.897 4.291 994 443 A 69 GLU HGx A 19 VAL HGx% 1.0 1.897 4.291 995 443 A 69 GLU HGx A 82 LEU HDy% 1.0 1.897 4.291 996 444 A 69 GLU HGy A 71 VAL HGy% 1.0 1.931 4.583 997 444 A 69 GLU HGx A 17 VAL HGy% 1.0 1.931 4.583 998 444 A 69 GLU HGx A 71 VAL HGy% 1.0 1.931 4.583 999 445 A 69 GLU HGx A 19 VAL HGy% 1.0 1.913 4.417 1000 445 A 69 GLU HGy A 19 VAL HGy% 1.0 1.913 4.417 1001 446 A 69 GLU HGx A 69 GLU H 1.0 1.815 3.751 1002 446 A 69 GLU H A 69 GLU HGy 1.0 1.815 3.751 1003 447 A 69 GLU HGx A 70 ARG H 1.0 1.834 3.858 1004 447 A 69 GLU HGy A 70 ARG H 1.0 1.834 3.858 1005 447 A 69 GLU HGy A 14 SER H 1.0 1.834 3.858 1006 448 A 69 GLU HGx A 69 GLU HA 1.0 1.640 2.966 1007 448 A 69 GLU HGy A 69 GLU HA 1.0 1.640 2.966 1008 449 A 29 ASN H A 71 VAL HA 1.0 1.832 3.854 1009 449 A 28 TYR H A 71 VAL HA 1.0 1.832 3.854 1010 450 A 51 ILE HB A 51 ILE HG2% 1.0 1.503 2.507 1011 450 A 51 ILE HB A 51 ILE HD1% 1.0 1.503 2.507 1012 451 A 51 ILE HB A 51 ILE HA 1.0 1.574 2.732 1013 451 A 51 ILE HB A 48 LEU HA 1.0 1.574 2.732 1014 452 A 51 ILE HB A 54 THR HB 1.0 1.930 4.580 1015 452 A 50 GLN HA A 51 ILE HB 1.0 1.930 4.580 1016 453 A 77 ASN H A 75 ASN HBy 1.0 1.813 3.741 1017 453 A 75 ASN HD21 A 75 ASN HBy 1.0 1.813 3.741 1018 454 A 61 ILE HD1% A 56 ARG HGx 1.0 1.531 2.595 1019 454 A 61 ILE HD1% A 61 ILE HB 1.0 1.531 2.595 1020 455 A 51 ILE HD1% A 51 ILE HG1x 1.0 1.510 2.532 1021 455 A 51 ILE HG1x A 51 ILE HG2% 1.0 1.510 2.532 1022 456 A 51 ILE HG1y A 51 ILE HA 1.0 1.657 3.031 1023 456 A 48 LEU HA A 51 ILE HG1y 1.0 1.657 3.031 1024 457 A 61 ILE H A 56 ARG HGy 1.0 1.941 4.687 1025 457 A 28 TYR HE1 A 21 ARG HBy 1.0 1.941 4.687 1026 457 A 28 TYR HE2 A 21 ARG HBy 1.0 1.941 4.687 1027 458 A 52 LEU HA A 51 ILE HG2% 1.0 1.783 3.579 1028 458 A 51 ILE HG2% A 55 SER HBx 1.0 1.783 3.579 1029 459 A 52 LEU HA A 56 ARG H 1.0 1.892 4.246 1030 459 A 52 LEU HA A 54 THR H 1.0 1.892 4.246 1031 460 A 48 LEU HDx% A 52 LEU HDx% 1.0 1.509 2.529 1032 460 A 48 LEU HDy% A 52 LEU HDx% 1.0 1.509 2.529 1033 461 A 90 LEU HDx% A 82 LEU HDy% 1.0 1.422 2.276 1034 461 A 82 LEU HDx% A 82 LEU HDy% 1.0 1.422 2.276 1035 462 A 68 LEU HDx% A 82 LEU HDy% 1.0 1.416 2.262 1036 462 A 82 LEU HBx A 82 LEU HDy% 1.0 1.416 2.262 1037 463 A 61 ILE HB A 61 ILE HG1y 1.0 1.686 3.146 1038 463 A 56 ARG HGx A 61 ILE HG1y 1.0 1.686 3.146 1039 464 A 68 LEU HBx A 82 LEU HDy% 1.0 1.691 3.163 1040 464 A 56 ARG HGy A 61 ILE HG1y 1.0 1.691 3.163 1041 465 A 49 GLU HBy A 52 LEU HDx% 1.0 1.845 3.929 1042 465 A 51 ILE HB A 52 LEU HDx% 1.0 1.845 3.929 1043 466 A 66 TYR HBy A 52 LEU HDx% 1.0 1.857 4.005 1044 466 A 66 TYR HBx A 52 LEU HDx% 1.0 1.857 4.005 1045 466 A 64 ASP HBy A 52 LEU HDx% 1.0 1.857 4.005 1046 467 A 53 ALA HA A 56 ARG H 1.0 1.711 3.249 1047 467 A 53 ALA HA A 54 THR H 1.0 1.711 3.249 1048 468 A 56 ARG HGx A 56 ARG HA 1.0 1.611 2.861 1049 468 A 56 ARG HA A 56 ARG HBx 1.0 1.611 2.861 1050 469 A 57 SER HBx A 58 ARG HDy 1.0 1.901 4.317 1051 469 A 55 SER HA A 58 ARG HDy 1.0 1.901 4.317 1052 470 A 61 ILE HG2% A 60 TYR HA 1.0 1.846 3.932 1053 470 A 58 ARG HBx A 60 TYR HA 1.0 1.846 3.932 1054 471 A 90 LEU HDx% A 61 ILE HA 1.0 1.841 3.903 1055 471 A 90 LEU HDy% A 61 ILE HA 1.0 1.841 3.903 1056 472 A 84 LYS HEy A 61 ILE HA 1.0 1.927 4.549 1057 472 A 60 TYR HBx A 61 ILE HA 1.0 1.927 4.549 1058 473 A 62 THR HB A 61 ILE HA 1.0 1.822 3.790 1059 473 A 85 PRO HDx A 61 ILE HA 1.0 1.822 3.790 1060 473 A 85 PRO HDy A 61 ILE HA 1.0 1.822 3.790 1061 474 A 61 ILE HB A 82 LEU HDx% 1.0 1.894 4.268 1062 474 A 90 LEU HDx% A 61 ILE HB 1.0 1.894 4.268 1063 475 A 61 ILE HB A 63 GLY HAy 1.0 1.924 4.518 1064 475 A 55 SER HBy A 61 ILE HB 1.0 1.924 4.518 1065 475 A 55 SER HBx A 61 ILE HB 1.0 1.924 4.518 1066 476 A 85 PRO HDx A 61 ILE HB 1.0 1.913 4.421 1067 476 A 62 THR HB A 61 ILE HB 1.0 1.913 4.421 1068 477 A 81 ASN H A 80 TYR HBx 1.0 1.761 3.473 1069 477 A 80 TYR H A 80 TYR HBx 1.0 1.761 3.473 1070 478 A 92 THR HA A 80 TYR HBy 1.0 1.940 4.678 1071 478 A 80 TYR HBy A 79 TYR HA 1.0 1.940 4.678 1072 479 A 61 ILE HB A 61 ILE HG1x 1.0 1.703 3.213 1073 479 A 56 ARG HGx A 61 ILE HG1x 1.0 1.703 3.213 1074 480 A 82 LEU HDy% A 60 TYR HBx 1.0 1.925 4.531 1075 480 A 60 TYR HBx A 61 ILE HG1y 1.0 1.925 4.531 1076 480 A 61 ILE HG1y A 56 ARG HDy 1.0 1.925 4.531 1077 481 A 82 LEU HDy% A 61 ILE HG2% 1.0 1.596 2.810 1078 481 A 61 ILE HG2% A 61 ILE HG1y 1.0 1.596 2.810 1079 482 A 61 ILE HG2% A 84 LYS HGy 1.0 1.745 3.399 1080 482 A 56 ARG HGy A 61 ILE HG2% 1.0 1.745 3.399 1081 483 A 85 PRO HGx A 61 ILE HG2% 1.0 1.828 3.828 1082 483 A 84 LYS HBy A 61 ILE HG2% 1.0 1.828 3.828 1083 484 A 66 TYR HBy A 61 ILE HG2% 1.0 1.524 2.574 1084 484 A 66 TYR HBx A 61 ILE HG2% 1.0 1.524 2.574 1085 485 A 55 SER HBx A 61 ILE HG2% 1.0 1.843 3.919 1086 485 A 55 SER HBy A 61 ILE HG2% 1.0 1.843 3.919 1087 486 A 101 VAL HGx% A 93 LEU HA 1.0 1.769 3.513 1088 486 A 93 LEU HDy% A 93 LEU HA 1.0 1.769 3.513 1089 487 A 51 ILE HG2% A 93 LEU HA 1.0 1.815 3.751 1090 487 A 51 ILE HD1% A 93 LEU HA 1.0 1.815 3.751 1091 488 A 93 LEU HBx A 93 LEU HA 1.0 1.601 2.827 1092 488 A 93 LEU HA A 93 LEU HBy 1.0 1.601 2.827 1093 489 A 63 GLY HAy A 64 ASP HA 1.0 1.938 4.656 1094 489 A 63 GLY HAx A 64 ASP HA 1.0 1.938 4.656 1095 490 A 66 TYR HE2 A 64 ASP HA 1.0 1.438 2.320 1096 490 A 66 TYR HE1 A 64 ASP HA 1.0 1.438 2.320 1097 490 A 66 TYR HD2 A 64 ASP HA 1.0 1.438 2.320 1098 490 A 66 TYR HD1 A 64 ASP HA 1.0 1.438 2.320 1099 491 A 99 TYR HD2 A 93 LEU HA 1.0 1.974 5.120 1100 491 A 99 TYR HD1 A 93 LEU HA 1.0 1.974 5.120 1101 491 A 79 TYR HD2 A 93 LEU HA 1.0 1.974 5.120 1102 491 A 79 TYR HD1 A 93 LEU HA 1.0 1.974 5.120 1103 492 A 112 ASP HBy A 112 ASP HA 1.0 1.533 2.599 1104 492 A 94 ASN HBy A 94 ASN HA 1.0 1.533 2.599 1105 493 A 84 LYS HGx A 90 LEU HDx% 1.0 1.726 3.312 1106 493 A 84 LYS HGx A 90 LEU HDy% 1.0 1.726 3.312 1107 494 A 84 LYS HGx A 90 LEU HG 1.0 1.799 3.665 1108 494 A 84 LYS HGx A 88 THR HG2% 1.0 1.799 3.665 1109 495 A 88 THR HG2% A 84 LYS HGy 1.0 1.790 3.616 1110 495 A 90 LEU HG A 84 LYS HGy 1.0 1.790 3.616 1111 496 A 85 PRO HDx A 65 GLN HBx 1.0 1.896 4.276 1112 496 A 62 THR HB A 65 GLN HBx 1.0 1.896 4.276 1113 497 A 85 PRO HDx A 65 GLN HBy 1.0 1.884 4.188 1114 497 A 85 PRO HA A 65 GLN HBy 1.0 1.884 4.188 1115 497 A 62 THR HB A 65 GLN HBy 1.0 1.884 4.188 1116 498 A 66 TYR HBy A 66 TYR HA 1.0 1.467 2.403 1117 498 A 66 TYR HBx A 66 TYR HA 1.0 1.467 2.403 1118 499 A 84 LYS HDx A 84 LYS HEy 1.0 1.631 2.931 1119 499 A 84 LYS HDy A 84 LYS HEy 1.0 1.631 2.931 1120 500 A 101 VAL HGx% A 100 PHE HBx 1.0 1.921 4.489 1121 500 A 93 LEU HDy% A 100 PHE HBx 1.0 1.921 4.489 1122 501 A 67 ILE HG2% A 67 ILE HD1% 1.0 1.347 2.081 1123 501 A 67 ILE HD1% A 67 ILE HG1y 1.0 1.347 2.081 1124 502 A 67 ILE HD1% A 12 LEU HBy 1.0 1.611 2.859 1125 502 A 67 ILE HD1% A 19 VAL HB 1.0 1.611 2.859 1126 503 A 67 ILE HG1x A 83 TYR HBx 1.0 1.890 4.234 1127 503 A 67 ILE HG1x A 66 TYR HBy 1.0 1.890 4.234 1128 504 A 67 ILE HG1x A 85 PRO HGx 1.0 1.925 4.527 1129 504 A 67 ILE HG1x A 85 PRO HBy 1.0 1.925 4.527 1130 505 A 14 SER HA A 67 ILE HG1y 1.0 1.948 4.760 1131 505 A 12 LEU HA A 67 ILE HG1y 1.0 1.948 4.760 1132 506 A 66 TYR HE1 A 68 LEU HG 1.0 1.892 4.252 1133 506 A 66 TYR HE2 A 68 LEU HG 1.0 1.892 4.252 1134 506 A 66 TYR HD2 A 68 LEU HG 1.0 1.892 4.252 1135 506 A 66 TYR HD1 A 68 LEU HG 1.0 1.892 4.252 1136 507 A 10 MET HE% A 68 LEU HG 1.0 1.663 3.055 1137 507 A 68 LEU HBy A 68 LEU HG 1.0 1.663 3.055 1138 508 A 68 LEU HDy% A 68 LEU HG 1.0 1.553 2.667 1139 508 A 68 LEU HDx% A 68 LEU HG 1.0 1.553 2.667 1140 509 A 67 ILE HG1x A 87 GLY H 1.0 1.928 4.548 1141 509 A 67 ILE HG1x A 12 LEU H 1.0 1.928 4.548 1142 510 A 14 SER H A 67 ILE HG1y 1.0 1.939 4.659 1143 510 A 12 LEU H A 67 ILE HG1y 1.0 1.939 4.659 1144 511 A 69 GLU HGx A 67 ILE HG2% 1.0 1.547 2.647 1145 511 A 67 ILE HG2% A 69 GLU HGy 1.0 1.547 2.647 1146 512 A 67 ILE HG2% A 66 TYR HE1 1.0 1.939 4.659 1147 512 A 67 ILE HG2% A 66 TYR HD2 1.0 1.939 4.659 1148 512 A 67 ILE HG2% A 66 TYR HE2 1.0 1.939 4.659 1149 512 A 67 ILE HG2% A 66 TYR HD1 1.0 1.939 4.659 1150 513 A 67 ILE HG2% A 12 LEU H 1.0 1.831 3.841 1151 513 A 67 ILE HG2% A 14 SER H 1.0 1.831 3.841 1152 514 A 41 TRP HE1 A 73 ILE HG2% 1.0 1.906 4.360 1153 514 A 79 TYR H A 73 ILE HG2% 1.0 1.906 4.360 1154 515 A 38 ASN HD21 A 73 ILE HG2% 1.0 1.875 4.125 1155 515 A 73 ILE HG2% A 41 TRP HZ2 1.0 1.875 4.125 1156 516 A 69 GLU HGx A 68 LEU HA 1.0 1.890 4.238 1157 516 A 68 LEU HA A 69 GLU HGy 1.0 1.890 4.238 1158 516 A 68 LEU HA A 10 MET HBx 1.0 1.890 4.238 1159 517 A 68 LEU HA A 48 LEU HDy% 1.0 1.924 4.512 1160 517 A 68 LEU HA A 82 LEU HDx% 1.0 1.924 4.512 1161 518 A 68 LEU HA A 66 TYR HE2 1.0 1.840 3.894 1162 518 A 68 LEU HA A 66 TYR HE1 1.0 1.840 3.894 1163 518 A 68 LEU HA A 66 TYR HD2 1.0 1.840 3.894 1164 518 A 68 LEU HA A 66 TYR HD1 1.0 1.840 3.894 1165 519 A 68 LEU HDy% A 68 LEU HBx 1.0 1.549 2.653 1166 519 A 68 LEU HDx% A 68 LEU HBx 1.0 1.549 2.653 1167 520 A 66 TYR HE2 A 68 LEU HBx 1.0 1.649 2.999 1168 520 A 66 TYR HD2 A 68 LEU HBx 1.0 1.649 2.999 1169 520 A 66 TYR HD1 A 68 LEU HBx 1.0 1.649 2.999 1170 520 A 66 TYR HE1 A 68 LEU HBx 1.0 1.649 2.999 1171 521 A 68 LEU HDy% A 48 LEU HDy% 1.0 1.472 2.418 1172 521 A 68 LEU HDy% A 48 LEU HDx% 1.0 1.472 2.418 1173 522 A 68 LEU HDy% A 52 LEU HDx% 1.0 1.677 3.107 1174 522 A 68 LEU HDy% A 82 LEU HDy% 1.0 1.677 3.107 1175 523 A 68 LEU HDy% A 10 MET HE% 1.0 1.525 2.577 1176 523 A 68 LEU HDy% A 68 LEU HBy 1.0 1.525 2.577 1177 524 A 68 LEU HDy% A 10 MET HGy 1.0 1.818 3.768 1178 524 A 68 LEU HDy% A 80 TYR HBy 1.0 1.818 3.768 1179 525 A 93 LEU HA A 93 LEU HG 1.0 1.918 4.462 1180 525 A 93 LEU HG A 80 TYR HA 1.0 1.918 4.462 1181 526 A 93 LEU HBx A 93 LEU HG 1.0 1.824 3.798 1182 526 A 93 LEU HBy A 93 LEU HG 1.0 1.824 3.798 1183 527 A 96 LYS HGx A 97 THR H 1.0 1.949 4.773 1184 527 A 96 LYS HGx A 41 TRP H 1.0 1.949 4.773 1185 528 A 68 LEU HDx% A 80 TYR HA 1.0 1.777 3.549 1186 528 A 68 LEU HDy% A 80 TYR HA 1.0 1.777 3.549 1187 529 A 26 VAL HGy% A 71 VAL HB 1.0 1.840 3.898 1188 529 A 26 VAL HGx% A 71 VAL HB 1.0 1.840 3.898 1189 530 A 26 VAL HB A 71 VAL HB 1.0 1.865 4.055 1190 530 A 92 THR HG2% A 71 VAL HB 1.0 1.865 4.055 1191 531 A 80 TYR H A 71 VAL HB 1.0 1.927 4.547 1192 531 A 81 ASN H A 71 VAL HB 1.0 1.927 4.547 1193 532 A 81 ASN HD22 A 71 VAL HB 1.0 1.929 4.569 1194 532 A 29 ASN H A 71 VAL HB 1.0 1.929 4.569 1195 533 A 79 TYR HBy A 71 VAL HGx% 1.0 1.775 3.541 1196 533 A 71 VAL HGx% A 28 TYR HBy 1.0 1.775 3.541 1197 534 A 26 VAL HB A 71 VAL HGy% 1.0 1.709 3.241 1198 534 A 92 THR HG2% A 71 VAL HGy% 1.0 1.709 3.241 1199 535 A 69 GLU HBx A 71 VAL HGy% 1.0 1.728 3.320 1200 535 A 81 ASN HBy A 71 VAL HGy% 1.0 1.728 3.320 1201 536 A 33 ILE HG1x A 72 ASN HBx 1.0 1.922 4.500 1202 536 A 32 ALA HB% A 72 ASN HBx 1.0 1.922 4.500 1203 537 A 71 VAL HB A 72 ASN HBx 1.0 1.930 4.576 1204 537 A 27 ALA HB% A 72 ASN HBx 1.0 1.930 4.576 1205 538 A 32 ALA HB% A 72 ASN HBy 1.0 1.944 4.728 1206 538 A 33 ILE HG1x A 72 ASN HBy 1.0 1.944 4.728 1207 539 A 72 ASN HD21 A 72 ASN HBy 1.0 1.815 3.753 1208 539 A 29 ASN HD22 A 72 ASN HBy 1.0 1.815 3.753 1209 540 A 72 ASN HD21 A 72 ASN HBx 1.0 1.793 3.631 1210 540 A 29 ASN HD22 A 72 ASN HBx 1.0 1.793 3.631 1211 541 A 73 ILE HD1% A 76 GLY HAy 1.0 1.921 4.489 1212 541 A 33 ILE HA A 73 ILE HD1% 1.0 1.921 4.489 1213 542 A 38 ASN HA A 73 ILE HD1% 1.0 1.849 3.953 1214 542 A 73 ILE HA A 73 ILE HD1% 1.0 1.849 3.953 1215 543 A 38 ASN H A 73 ILE HD1% 1.0 1.755 3.445 1216 543 A 41 TRP HD1 A 73 ILE HD1% 1.0 1.755 3.445 1217 544 A 79 TYR H A 73 ILE HG1y 1.0 1.958 4.884 1218 544 A 41 TRP HE1 A 73 ILE HG1y 1.0 1.958 4.884 1219 545 A 79 TYR HBy A 74 VAL HB 1.0 1.952 4.814 1220 545 A 74 VAL HB A 75 ASN HBy 1.0 1.952 4.814 1221 546 A 26 VAL HGx% A 79 TYR HA 1.0 1.906 4.360 1222 546 A 26 VAL HGy% A 79 TYR HA 1.0 1.906 4.360 1223 547 A 80 TYR HBy A 93 LEU HDy% 1.0 1.705 3.223 1224 547 A 68 LEU HDx% A 80 TYR HBy 1.0 1.705 3.223 1225 548 A 68 LEU HA A 80 TYR HBx 1.0 1.935 4.627 1226 548 A 92 THR HA A 80 TYR HBx 1.0 1.935 4.627 1227 549 A 68 LEU HDx% A 81 ASN HA 1.0 1.762 3.478 1228 549 A 93 LEU HDy% A 81 ASN HA 1.0 1.762 3.478 1229 550 A 92 THR H A 81 ASN HA 1.0 1.926 4.542 1230 550 A 69 GLU H A 81 ASN HA 1.0 1.926 4.542 1231 551 A 90 LEU H A 81 ASN HA 1.0 1.972 5.080 1232 551 A 81 ASN HD21 A 81 ASN HA 1.0 1.972 5.080 1233 552 A 84 LYS HDy A 84 LYS HEx 1.0 1.639 2.963 1234 552 A 84 LYS HDx A 84 LYS HEx 1.0 1.639 2.963 1235 553 A 111 LEU HBy A 111 LEU HA 1.0 1.708 3.232 1236 553 A 111 LEU HBy A 108 ALA HA 1.0 1.708 3.232 1237 554 A 82 LEU HDx% A 90 LEU HBy 1.0 1.609 2.853 1238 554 A 90 LEU HDx% A 90 LEU HBy 1.0 1.609 2.853 1239 555 A 90 LEU HDy% A 90 LEU HBx 1.0 1.572 2.728 1240 555 A 90 LEU HDx% A 90 LEU HBx 1.0 1.572 2.728 1241 556 A 82 LEU HBx A 82 LEU HDx% 1.0 1.651 3.007 1242 556 A 90 LEU HDx% A 82 LEU HBx 1.0 1.651 3.007 1243 557 A 82 LEU HDx% A 90 LEU HBy 1.0 1.656 3.026 1244 557 A 82 LEU HDx% A 61 ILE HG2% 1.0 1.656 3.026 1245 558 A 90 LEU HA A 83 TYR HA 1.0 1.919 4.473 1246 558 A 88 THR HA A 83 TYR HA 1.0 1.919 4.473 1247 558 A 85 PRO HDx A 83 TYR HA 1.0 1.919 4.473 1248 559 A 90 LEU HG A 83 TYR HBx 1.0 1.886 4.200 1249 559 A 88 THR HG2% A 83 TYR HBx 1.0 1.886 4.200 1250 559 A 67 ILE HG1x A 83 TYR HBx 1.0 1.886 4.200 1251 560 A 90 LEU HG A 83 TYR HBy 1.0 1.928 4.546 1252 560 A 67 ILE HG1x A 83 TYR HBy 1.0 1.928 4.546 1253 561 A 87 GLY H A 83 TYR HBy 1.0 1.847 3.939 1254 561 A 84 LYS H A 83 TYR HBy 1.0 1.847 3.939 1255 562 A 83 TYR HBx A 84 LYS HA 1.0 1.867 4.071 1256 562 A 66 TYR HBy A 84 LYS HA 1.0 1.867 4.071 1257 562 A 66 TYR HBx A 84 LYS HA 1.0 1.867 4.071 1258 563 A 90 LEU HG A 84 LYS HA 1.0 1.835 3.869 1259 563 A 67 ILE HG1x A 84 LYS HA 1.0 1.835 3.869 1260 564 A 96 LYS HBx A 96 LYS HGy 1.0 1.530 2.592 1261 564 A 96 LYS HBx A 96 LYS HBy 1.0 1.530 2.592 1262 565 A 84 LYS HGx A 84 LYS HBy 1.0 1.640 2.966 1263 565 A 96 LYS HBx A 96 LYS HGx 1.0 1.640 2.966 1264 566 A 84 LYS HBx A 90 LEU HG 1.0 1.863 4.043 1265 566 A 84 LYS HBx A 88 THR HG2% 1.0 1.863 4.043 1266 567 A 84 LYS HBx A 90 LEU HDx% 1.0 1.924 4.520 1267 567 A 84 LYS HBx A 90 LEU HDy% 1.0 1.924 4.520 1268 568 A 90 LEU HDx% A 84 LYS HBy 1.0 1.905 4.345 1269 568 A 90 LEU HDy% A 84 LYS HBy 1.0 1.905 4.345 1270 569 A 84 LYS HBy A 86 ASP HBx 1.0 1.916 4.442 1271 569 A 96 LYS HBx A 96 LYS HEy 1.0 1.916 4.442 1272 570 A 88 THR HA A 87 GLY H 1.0 1.870 4.092 1273 570 A 84 LYS H A 88 THR HA 1.0 1.870 4.092 1274 571 A 85 PRO HDx A 85 PRO HGy 1.0 1.632 2.936 1275 571 A 85 PRO HDy A 85 PRO HGy 1.0 1.632 2.936 1276 572 A 85 PRO HDx A 85 PRO HGx 1.0 1.572 2.726 1277 572 A 85 PRO HDy A 85 PRO HGx 1.0 1.572 2.726 1278 573 A 88 THR HA A 89 TYR HBx 1.0 1.824 3.798 1279 573 A 88 THR HA A 19 VAL HA 1.0 1.824 3.798 1280 574 A 90 LEU HA A 89 TYR HA 1.0 1.876 4.130 1281 574 A 88 THR HA A 89 TYR HA 1.0 1.876 4.130 1282 575 A 90 LEU HG A 89 TYR HA 1.0 1.760 3.468 1283 575 A 23 ALA HB% A 89 TYR HA 1.0 1.760 3.468 1284 575 A 88 THR HG2% A 89 TYR HA 1.0 1.760 3.468 1285 576 A 90 LEU HDy% A 89 TYR HA 1.0 1.865 4.059 1286 576 A 90 LEU HDx% A 89 TYR HA 1.0 1.865 4.059 1287 577 A 91 PHE HBx A 90 LEU HA 1.0 1.932 4.592 1288 577 A 60 TYR HBx A 90 LEU HA 1.0 1.932 4.592 1289 578 A 82 LEU HDy% A 90 LEU HBy 1.0 1.883 4.181 1290 578 A 90 LEU HBy A 82 LEU HBy 1.0 1.883 4.181 1291 579 A 90 LEU HBx A 82 LEU HBy 1.0 1.915 4.433 1292 579 A 82 LEU HDy% A 90 LEU HBx 1.0 1.915 4.433 1293 580 A 92 THR HG2% A 101 VAL HGy% 1.0 1.639 2.965 1294 580 A 92 THR HG2% A 101 VAL HGx% 1.0 1.639 2.965 1295 581 A 92 THR HG2% A 25 ARG HBx 1.0 1.819 3.777 1296 581 A 92 THR HG2% A 72 ASN HBy 1.0 1.819 3.777 1297 582 A 92 THR HG2% A 80 TYR HA 1.0 1.912 4.410 1298 582 A 92 THR HG2% A 93 LEU HA 1.0 1.912 4.410 1299 583 A 92 THR HG2% A 81 ASN HD21 1.0 1.952 4.812 1300 583 A 92 THR HG2% A 72 ASN H 1.0 1.952 4.812 1301 584 A 90 LEU HG A 90 LEU HDy% 1.0 1.490 2.468 1302 584 A 90 LEU HG A 90 LEU HDx% 1.0 1.490 2.468 1303 585 A 90 LEU HG A 60 TYR HBx 1.0 1.944 4.724 1304 585 A 90 LEU HG A 84 LYS HEy 1.0 1.944 4.724 1305 586 A 8 VAL HGy% A 43 PHE HBy 1.0 1.885 4.197 1306 586 A 94 ASN HBx A 101 VAL HGx% 1.0 1.885 4.197 1307 586 A 91 PHE HBx A 82 LEU HBx 1.0 1.885 4.197 1308 586 A 91 PHE HBx A 101 VAL HGy% 1.0 1.885 4.197 1309 587 A 92 THR HB A 91 PHE HBy 1.0 1.950 4.780 1310 587 A 81 ASN HBx A 92 THR HB 1.0 1.950 4.780 1311 588 A 51 ILE HG2% A 93 LEU HBx 1.0 1.707 3.229 1312 588 A 51 ILE HD1% A 93 LEU HBx 1.0 1.707 3.229 1313 589 A 51 ILE HG2% A 93 LEU HDy% 1.0 1.435 2.313 1314 589 A 51 ILE HD1% A 93 LEU HDy% 1.0 1.435 2.313 1315 590 A 93 LEU HDy% A 80 TYR HA 1.0 1.795 3.647 1316 590 A 93 LEU HDy% A 93 LEU HA 1.0 1.795 3.647 1317 591 A 93 LEU HDy% A 81 ASN HA 1.0 1.790 3.618 1318 591 A 93 LEU HDy% A 43 PHE HZ 1.0 1.790 3.618 1319 592 A 92 THR HA A 93 LEU HDy% 1.0 1.847 3.939 1320 592 A 68 LEU HA A 93 LEU HDy% 1.0 1.847 3.939 1321 593 A 80 TYR H A 93 LEU HDy% 1.0 1.825 3.805 1322 593 A 81 ASN H A 93 LEU HDy% 1.0 1.825 3.805 1323 594 A 93 LEU HDy% A 92 THR H 1.0 1.931 4.591 1324 594 A 69 GLU H A 93 LEU HDy% 1.0 1.931 4.591 1325 595 A 51 ILE HG2% A 93 LEU HG 1.0 1.967 4.999 1326 595 A 51 ILE HD1% A 93 LEU HG 1.0 1.967 4.999 1327 596 A 96 LYS HGy A 96 LYS HEx 1.0 1.746 3.404 1328 596 A 96 LYS HEx A 96 LYS HDy 1.0 1.746 3.404 1329 597 A 96 LYS HGx A 96 LYS HEx 1.0 1.733 3.343 1330 597 A 96 LYS HEx A 96 LYS HDx 1.0 1.733 3.343 1331 598 A 96 LYS HGy A 97 THR H 1.0 1.977 5.163 1332 598 A 96 LYS HGy A 41 TRP H 1.0 1.977 5.163 1333 599 A 50 GLN HBx A 98 GLY HAy 1.0 1.930 4.572 1334 599 A 47 VAL HB A 98 GLY HAy 1.0 1.930 4.572 1335 600 A 44 ALA HB% A 98 GLY HAy 1.0 1.920 4.478 1336 600 A 51 ILE HG1y A 98 GLY HAy 1.0 1.920 4.478 1337 601 A 50 GLN HBx A 98 GLY HAx 1.0 1.922 4.502 1338 601 A 47 VAL HB A 98 GLY HAx 1.0 1.922 4.502 1339 602 A 51 ILE HG1y A 98 GLY HAx 1.0 1.911 4.403 1340 602 A 95 CYS HBx A 98 GLY HAx 1.0 1.911 4.403 1341 603 A 97 THR H A 98 GLY HAx 1.0 1.893 4.257 1342 603 A 98 GLY HAx A 43 PHE HD2 1.0 1.893 4.257 1343 603 A 98 GLY HAx A 43 PHE HD1 1.0 1.893 4.257 1344 604 A 97 THR H A 98 GLY HAy 1.0 1.891 4.235 1345 604 A 98 GLY HAy A 43 PHE HD2 1.0 1.891 4.235 1346 604 A 98 GLY HAy A 43 PHE HD1 1.0 1.891 4.235 1347 605 A 99 TYR HA A 100 PHE HA 1.0 1.942 4.692 1348 605 A 99 TYR HA A 93 LEU HA 1.0 1.942 4.692 1349 606 A 93 LEU HBx A 100 PHE HBy 1.0 1.794 3.638 1350 606 A 100 PHE HBy A 93 LEU HBy 1.0 1.794 3.638 1351 607 A 111 LEU HDx% A 110 ASP HBy 1.0 1.908 4.376 1352 607 A 111 LEU HDy% A 110 ASP HBy 1.0 1.908 4.376 1353 608 A 111 LEU HG A 101 VAL HB 1.0 1.923 4.513 1354 608 A 111 LEU HBy A 101 VAL HB 1.0 1.923 4.513 1355 608 A 92 THR HG2% A 101 VAL HB 1.0 1.923 4.513 1356 609 A 101 VAL HGx% A 99 TYR HD2 1.0 1.772 3.528 1357 609 A 101 VAL HGx% A 99 TYR HD1 1.0 1.772 3.528 1358 609 A 101 VAL HGx% A 79 TYR HD1 1.0 1.772 3.528 1359 609 A 101 VAL HGx% A 79 TYR HD2 1.0 1.772 3.528 1360 610 A 102 GLY HAx A 25 ARG HGy 1.0 1.924 4.508 1361 610 A 102 GLY HAx A 25 ARG HGx 1.0 1.924 4.508 1362 611 A 110 ASP HBx A 110 ASP HBy 1.0 1.171 1.679 1363 611 A 109 ASP HBx A 109 ASP HBy 1.0 1.171 1.679 1364 612 A 111 LEU HDy% A 109 ASP HBx 1.0 1.906 4.364 1365 612 A 93 LEU HDx% A 100 PHE HBy 1.0 1.906 4.364 1366 613 A 110 ASP HBy A 110 ASP HA 1.0 1.524 2.574 1367 613 A 109 ASP HBy A 109 ASP HA 1.0 1.524 2.574 1368 614 A 110 ASP HBx A 110 ASP HA 1.0 1.551 2.659 1369 614 A 109 ASP HBx A 109 ASP HA 1.0 1.551 2.659 1370 615 A 111 LEU HA A 110 ASP HBy 1.0 1.856 3.996 1371 615 A 101 VAL HA A 110 ASP HBy 1.0 1.856 3.996 1372 616 A 108 ALA HA A 109 ASP HBx 1.0 1.871 4.097 1373 616 A 101 VAL HA A 109 ASP HBx 1.0 1.871 4.097 1374 617 A 111 LEU HA A 112 ASP HBy 1.0 1.884 4.190 1375 617 A 111 LEU HA A 110 ASP HBx 1.0 1.884 4.190 1376 618 A 111 LEU HDy% A 111 LEU HBx 1.0 1.547 2.647 1377 618 A 111 LEU HDx% A 111 LEU HBx 1.0 1.547 2.647 1378 619 A 111 LEU HBy A 110 ASP HBy 1.0 1.962 4.926 1379 619 A 111 LEU HBy A 109 ASP HBy 1.0 1.962 4.926 1380 620 A 111 LEU HBy A 112 ASP HBy 1.0 1.953 4.815 1381 620 A 111 LEU HBy A 110 ASP HBx 1.0 1.953 4.815 1382 620 A 111 LEU HBy A 109 ASP HBx 1.0 1.953 4.815 1383 621 A 111 LEU HDy% A 111 LEU HG 1.0 1.396 2.208 1384 621 A 111 LEU HDy% A 111 LEU HBy 1.0 1.396 2.208 1385 622 A 111 LEU HDy% A 109 ASP HBy 1.0 1.771 3.523 1386 622 A 111 LEU HDy% A 110 ASP HBy 1.0 1.771 3.523 1387 623 A 25 ARG HDy A 111 LEU HDy% 1.0 1.882 4.172 1388 623 A 25 ARG HDx A 111 LEU HDy% 1.0 1.882 4.172 1389 624 A 111 LEU HDy% A 26 VAL HA 1.0 1.863 4.045 1390 624 A 111 LEU HDy% A 92 THR HB 1.0 1.863 4.045 1391 625 A 111 LEU HDy% A 113 TYR HD2 1.0 1.897 4.281 1392 625 A 111 LEU HDy% A 113 TYR HD1 1.0 1.897 4.281 1393 625 A 111 LEU HDy% A 79 TYR HD2 1.0 1.897 4.281 1394 625 A 111 LEU HDy% A 79 TYR HD1 1.0 1.897 4.281 1395 626 A 111 LEU HDx% A 110 ASP HBx 1.0 1.793 3.633 1396 626 A 111 LEU HDx% A 109 ASP HBx 1.0 1.793 3.633 1397 627 A 25 ARG HDx A 111 LEU HDx% 1.0 1.830 3.834 1398 627 A 25 ARG HDy A 111 LEU HDx% 1.0 1.830 3.834 1399 628 A 57 SER HBx A 56 ARG H 1.0 1.748 3.414 1400 628 A 55 SER HA A 56 ARG H 1.0 1.748 3.414 1401 629 A 49 GLU HA A 50 GLN HGx 1.0 1.956 4.866 1402 629 A 50 GLN HGx A 47 VAL HA 1.0 1.956 4.866 1403 630 A 21 ARG HGx A 21 ARG HDx 1.0 1.659 3.039 1404 630 A 21 ARG HBx A 21 ARG HDx 1.0 1.659 3.039 1405 631 A 21 ARG HDy A 21 ARG HGx 1.0 1.675 3.101 1406 631 A 21 ARG HDy A 21 ARG HBx 1.0 1.675 3.101 1407 632 A 57 SER HBx A 59 GLY H 1.0 1.940 4.674 1408 632 A 42 ASP H A 39 SER HBx 1.0 1.940 4.674 1409 633 A 55 SER HBy A 60 TYR HBy 1.0 1.863 4.039 1410 633 A 55 SER HBx A 60 TYR HBy 1.0 1.863 4.039 1411 634 A 55 SER HBy A 60 TYR HBx 1.0 1.860 4.022 1412 634 A 55 SER HBx A 60 TYR HBx 1.0 1.860 4.022 1413 635 A 55 SER HBx A 82 LEU HDx% 1.0 1.849 3.951 1414 635 A 55 SER HBy A 82 LEU HDx% 1.0 1.849 3.951 1415 636 A 85 PRO HDx A 66 TYR HBy 1.0 1.883 4.185 1416 636 A 85 PRO HDx A 66 TYR HBx 1.0 1.883 4.185 1417 636 A 85 PRO HDy A 66 TYR HBx 1.0 1.883 4.185 1418 636 A 85 PRO HDx A 83 TYR HBx 1.0 1.883 4.185 1419 637 A 109 ASP HA A 108 ALA HB% 1.0 1.858 4.008 1420 637 A 110 ASP HA A 108 ALA HB% 1.0 1.858 4.008 1421 638 A 45 ASP HB2 A 46 GLY HAy 1.0 1.904 4.344 1422 638 A 45 ASP HB3 A 46 GLY HAy 1.0 1.904 4.344 1423 639 A 66 TYR HBy A 66 TYR HD2 1.0 1.465 2.399 1424 639 A 66 TYR HBy A 66 TYR HD1 1.0 1.465 2.399 1425 639 A 66 TYR HBx A 66 TYR HD2 1.0 1.465 2.399 1426 639 A 66 TYR HBx A 66 TYR HD1 1.0 1.465 2.399 1427 640 A 101 VAL HGy% A 79 TYR HD1 1.0 1.637 2.953 1428 640 A 101 VAL HGx% A 79 TYR HD1 1.0 1.637 2.953 1429 640 A 101 VAL HGx% A 79 TYR HD2 1.0 1.637 2.953 1430 640 A 101 VAL HGy% A 79 TYR HD2 1.0 1.637 2.953 1431 641 A 8 VAL HGx% A 43 PHE HD2 1.0 1.642 2.972 1432 641 A 47 VAL HGx% A 43 PHE HD2 1.0 1.642 2.972 1433 641 A 47 VAL HGx% A 43 PHE HD1 1.0 1.642 2.972 1434 641 A 8 VAL HGx% A 43 PHE HD1 1.0 1.642 2.972 1435 642 A 33 ILE HG1x A 41 TRP HH2 1.0 1.749 3.421 1436 642 A 32 ALA HB% A 41 TRP HH2 1.0 1.749 3.421 1437 643 A 48 LEU HDx% A 43 PHE HD2 1.0 1.695 3.181 1438 643 A 48 LEU HDy% A 43 PHE HD1 1.0 1.695 3.181 1439 643 A 48 LEU HDx% A 43 PHE HD1 1.0 1.695 3.181 1440 643 A 48 LEU HDy% A 43 PHE HD2 1.0 1.695 3.181 1441 644 A 55 SER HBy A 60 TYR HD2 1.0 1.666 3.064 1442 644 A 55 SER HBx A 60 TYR HD2 1.0 1.666 3.064 1443 644 A 55 SER HBx A 60 TYR HD1 1.0 1.666 3.064 1444 644 A 55 SER HBy A 60 TYR HD1 1.0 1.666 3.064 1445 645 A 81 ASN HD22 A 28 TYR HD1 1.0 1.639 2.965 1446 645 A 81 ASN HD22 A 28 TYR HD2 1.0 1.639 2.965 1447 645 A 28 TYR H A 28 TYR HD1 1.0 1.639 2.965 1448 645 A 28 TYR H A 28 TYR HD2 1.0 1.639 2.965 1449 646 A 71 VAL HA A 28 TYR HD2 1.0 1.773 3.531 1450 646 A 71 VAL HA A 28 TYR HD1 1.0 1.773 3.531 1451 646 A 24 SER HBx A 28 TYR HD1 1.0 1.773 3.531 1452 646 A 24 SER HBx A 28 TYR HD2 1.0 1.773 3.531 1453 647 A 68 LEU HDx% A 43 PHE HE1 1.0 1.638 2.958 1454 647 A 68 LEU HDy% A 43 PHE HE1 1.0 1.638 2.958 1455 647 A 68 LEU HDy% A 43 PHE HE2 1.0 1.638 2.958 1456 647 A 68 LEU HDx% A 43 PHE HE2 1.0 1.638 2.958 1457 648 A 81 ASN H A 80 TYR HBx 1.0 1.769 3.515 1458 649 A 81 ASN H A 81 ASN HBx 1.0 1.719 3.281 1459 650 A 81 ASN H A 71 VAL HGx% 1.0 1.940 4.676 1460 651 A 81 ASN H A 71 VAL H 1.0 1.925 4.531 1461 652 A 81 ASN H A 80 TYR HD1 1.0 1.844 3.920 1462 652 A 81 ASN H A 80 TYR HD2 1.0 1.844 3.920 1463 653 A 92 THR HB A 92 THR H 1.0 1.675 3.101 1464 654 A 101 VAL HGy% A 92 THR H 1.0 1.851 3.961 1465 655 A 101 VAL H A 92 THR H 1.0 1.833 3.855 1466 656 A 92 THR H A 91 PHE HD2 1.0 1.859 4.021 1467 656 A 92 THR H A 91 PHE HD1 1.0 1.859 4.021 1468 657 A 86 ASP H A 86 ASP HA 1.0 1.598 2.814 1469 658 A 86 ASP H A 86 ASP HBx 1.0 1.703 3.213 1470 659 A 86 ASP H A 86 ASP HBy 1.0 1.647 2.991 1471 660 A 86 ASP H A 84 LYS HBy 1.0 1.582 2.758 1472 661 A 86 ASP H A 85 PRO HGy 1.0 1.891 4.245 1473 662 A 86 ASP H A 12 LEU HDx% 1.0 1.925 4.525 1474 663 A 86 ASP H A 67 ILE HD1% 1.0 1.925 4.527 1475 664 A 86 ASP H A 17 VAL HGy% 1.0 1.884 4.190 1476 665 A 86 ASP H A 87 GLY H 1.0 1.533 2.599 1477 666 A 86 ASP H A 88 THR H 1.0 1.765 3.493 1478 667 A 59 GLY H A 59 GLY HAy 1.0 1.548 2.648 1479 668 A 59 GLY H A 60 TYR HBy 1.0 1.941 4.685 1480 669 A 58 ARG HGy A 59 GLY H 1.0 1.878 4.146 1481 670 A 58 ARG HGx A 59 GLY H 1.0 1.907 4.365 1482 671 A 59 GLY H A 58 ARG HBy 1.0 1.864 4.054 1483 672 A 58 ARG HBx A 59 GLY H 1.0 1.830 3.838 1484 673 A 61 ILE H A 59 GLY H 1.0 1.836 3.872 1485 674 A 57 SER H A 59 GLY H 1.0 1.888 4.220 1486 675 A 40 ALA H A 96 LYS HEx 1.0 1.917 4.449 1487 676 A 40 ALA H A 73 ILE HG1y 1.0 1.953 4.817 1488 677 A 40 ALA H A 39 SER HBx 1.0 1.851 3.965 1489 678 A 40 ALA H A 40 ALA HA 1.0 1.618 2.886 1490 679 A 40 ALA H A 38 ASN HBy 1.0 1.894 4.262 1491 680 A 40 ALA H A 40 ALA HB% 1.0 1.433 2.307 1492 681 A 40 ALA H A 73 ILE HD1% 1.0 1.823 3.795 1493 682 A 40 ALA H A 38 ASN HD22 1.0 1.933 4.605 1494 683 A 40 ALA H A 42 ASP H 1.0 1.866 4.064 1495 684 A 40 ALA H A 41 TRP H 1.0 1.591 2.791 1496 685 A 8 VAL H A 8 VAL HA 1.0 1.696 3.186 1497 686 A 8 VAL H A 7 GLU HBy 1.0 1.571 2.723 1498 687 A 8 VAL H A 48 LEU HG 1.0 1.912 4.410 1499 688 A 8 VAL H A 8 VAL HGy% 1.0 1.582 2.762 1500 689 A 8 VAL H A 9 ASN H 1.0 1.951 4.791 1501 690 A 8 VAL H A 48 LEU H 1.0 1.954 4.838 1502 691 A 53 ALA H A 52 LEU HBy 1.0 1.682 3.126 1503 692 A 53 ALA H A 53 ALA HB% 1.0 1.413 2.255 1504 693 A 53 ALA H A 52 LEU HBx 1.0 1.747 3.405 1505 694 A 53 ALA H A 52 LEU H 1.0 1.623 2.903 1506 695 A 53 ALA H A 54 THR H 1.0 1.618 2.888 1507 696 A 34 ASP H A 31 SER HA 1.0 1.755 3.447 1508 697 A 34 ASP H A 30 GLN HA 1.0 1.780 3.570 1509 698 A 34 ASP H A 35 ASP HBy 1.0 1.947 4.749 1510 699 A 34 ASP H A 33 ILE HA 1.0 1.814 3.746 1511 700 A 34 ASP H A 30 GLN HGx 1.0 1.918 4.468 1512 701 A 34 ASP H A 33 ILE HB 1.0 1.621 2.895 1513 702 A 34 ASP H A 33 ILE HG2% 1.0 1.689 3.155 1514 703 A 34 ASP H A 33 ILE H 1.0 1.600 2.822 1515 704 A 34 ASP H A 32 ALA H 1.0 1.822 3.794 1516 705 A 11 GLY H A 11 GLY HAx 1.0 1.627 2.919 1517 706 A 11 GLY H A 11 GLY HAy 1.0 1.563 2.699 1518 707 A 11 GLY H A 9 ASN HBx 1.0 1.938 4.656 1519 708 A 11 GLY H A 10 MET HBx 1.0 1.859 4.015 1520 709 A 11 GLY H A 10 MET HBy 1.0 1.872 4.100 1521 710 A 11 GLY H A 66 TYR HE2 1.0 1.826 3.818 1522 710 A 11 GLY H A 66 TYR HE1 1.0 1.826 3.818 1523 711 A 11 GLY H A 10 MET H 1.0 1.737 3.359 1524 712 A 47 VAL H A 43 PHE HBy 1.0 1.944 4.716 1525 713 A 47 VAL H A 48 LEU HBy 1.0 1.942 4.696 1526 714 A 47 VAL H A 46 GLY HAx 1.0 1.749 3.413 1527 715 A 47 VAL H A 44 ALA H 1.0 1.936 4.630 1528 716 A 47 VAL H A 49 GLU H 1.0 1.898 4.296 1529 717 A 47 VAL H A 46 GLY H 1.0 1.777 3.553 1530 718 A 26 VAL H A 26 VAL HA 1.0 1.734 3.350 1531 719 A 26 VAL H A 24 SER HBy 1.0 1.830 3.834 1532 720 A 26 VAL H A 24 SER HBx 1.0 1.879 4.157 1533 721 A 26 VAL H A 24 SER HA 1.0 1.856 3.996 1534 722 A 26 VAL H A 25 ARG HBx 1.0 1.885 4.199 1535 723 A 26 VAL H A 25 ARG HBy 1.0 1.861 4.025 1536 724 A 26 VAL H A 26 VAL HGy% 1.0 1.652 3.010 1537 725 A 26 VAL H A 27 ALA H 1.0 1.937 4.637 1538 726 A 26 VAL H A 81 ASN HD22 1.0 1.889 4.223 1539 727 A 26 VAL H A 25 ARG H 1.0 1.735 3.351 1540 728 A 32 ALA H A 29 ASN HBy 1.0 1.861 4.027 1541 729 A 32 ALA H A 29 ASN HBx 1.0 1.944 4.718 1542 730 A 32 ALA H A 32 ALA HB% 1.0 1.464 2.394 1543 731 A 23 ALA H A 20 GLN HBy 1.0 1.839 3.887 1544 732 A 113 TYR H A 112 ASP H 1.0 1.588 2.780 1545 733 A 32 ALA H A 29 ASN HD21 1.0 1.911 4.409 1546 734 A 43 PHE H A 43 PHE HBx 1.0 1.610 2.856 1547 735 A 95 CYS HBx A 43 PHE H 1.0 1.924 4.518 1548 736 A 8 VAL HGx% A 43 PHE H 1.0 1.949 4.773 1549 737 A 44 ALA H A 43 PHE H 1.0 1.885 4.193 1550 738 A 42 ASP H A 43 PHE H 1.0 1.860 4.024 1551 739 A 43 PHE H A 43 PHE HE2 1.0 1.882 4.172 1552 739 A 43 PHE H A 43 PHE HE1 1.0 1.882 4.172 1553 740 A 19 VAL H A 19 VAL HA 1.0 1.669 3.079 1554 741 A 19 VAL H A 87 GLY HAy 1.0 1.919 4.475 1555 742 A 19 VAL H A 19 VAL HGx% 1.0 1.452 2.362 1556 743 A 58 ARG H A 58 ARG HDx 1.0 1.905 4.353 1557 744 A 58 ARG H A 58 ARG HGy 1.0 1.649 3.001 1558 745 A 58 ARG H A 58 ARG HGx 1.0 1.713 3.259 1559 746 A 58 ARG H A 54 THR HG2% 1.0 1.902 4.326 1560 747 A 58 ARG H A 58 ARG HBx 1.0 1.647 2.993 1561 748 A 58 ARG H A 60 TYR H 1.0 1.898 4.290 1562 749 A 57 SER HA A 57 SER H 1.0 1.572 2.728 1563 750 A 57 SER H A 56 ARG HDx 1.0 1.908 4.380 1564 751 A 56 ARG HBy A 57 SER H 1.0 1.715 3.265 1565 752 A 57 SER H A 54 THR HG2% 1.0 1.948 4.760 1566 753 A 58 ARG H A 57 SER H 1.0 1.611 2.861 1567 754 A 57 SER H A 56 ARG H 1.0 1.653 3.011 1568 755 A 33 ILE H A 31 SER HA 1.0 1.954 4.832 1569 756 A 33 ILE H A 33 ILE HA 1.0 1.697 3.187 1570 757 A 33 ILE H A 35 ASP H 1.0 1.917 4.451 1571 758 A 32 ALA H A 33 ILE H 1.0 1.571 2.723 1572 759 A 33 ILE H A 41 TRP HZ2 1.0 1.810 3.720 1573 760 A 33 ILE H A 41 TRP HH2 1.0 1.935 4.617 1574 761 A 69 GLU H A 80 TYR HBx 1.0 1.936 4.630 1575 762 A 69 GLU H A 68 LEU HG 1.0 1.824 3.806 1576 763 A 69 GLU H A 68 LEU HBx 1.0 1.867 4.067 1577 764 A 68 LEU HDx% A 69 GLU H 1.0 1.637 2.957 1578 765 A 69 GLU H A 82 LEU HDy% 1.0 1.896 4.280 1579 766 A 69 GLU H A 80 TYR HD1 1.0 1.863 4.041 1580 766 A 69 GLU H A 80 TYR HD2 1.0 1.863 4.041 1581 767 A 69 GLU H A 69 GLU HA 1.0 1.715 3.267 1582 768 A 81 ASN H A 69 GLU H 1.0 1.764 3.486 1583 769 A 50 GLN HA A 50 GLN H 1.0 1.575 2.737 1584 770 A 50 GLN HBx A 50 GLN H 1.0 1.396 2.208 1585 771 A 49 GLU HBy A 50 GLN H 1.0 1.606 2.846 1586 772 A 50 GLN H A 51 ILE HG1y 1.0 1.930 4.576 1587 773 A 50 GLN H A 47 VAL HGy% 1.0 1.926 4.530 1588 774 A 50 GLN H A 48 LEU HDx% 1.0 1.900 4.310 1589 775 A 50 GLN H A 49 GLU H 1.0 1.615 2.877 1590 776 A 50 GLN H A 52 LEU H 1.0 1.856 3.996 1591 777 A 48 LEU H A 50 GLN H 1.0 1.888 4.216 1592 778 A 50 GLN H A 51 ILE H 1.0 1.596 2.806 1593 779 A 36 SER H A 35 ASP HBy 1.0 1.850 3.962 1594 780 A 36 SER H A 37 ASN H 1.0 1.800 3.674 1595 781 A 34 ASP H A 36 SER H 1.0 1.907 4.371 1596 782 A 14 SER H A 14 SER HBx 1.0 1.940 4.674 1597 783 A 14 SER H A 15 ALA H 1.0 1.937 4.643 1598 784 A 55 SER H A 54 THR HB 1.0 1.613 2.867 1599 785 A 55 SER HA A 55 SER H 1.0 1.550 2.656 1600 786 A 55 SER H A 54 THR HG2% 1.0 1.701 3.203 1601 787 A 51 ILE HG2% A 55 SER H 1.0 1.825 3.811 1602 788 A 55 SER H A 82 LEU HDx% 1.0 1.896 4.284 1603 789 A 55 SER H A 52 LEU HDy% 1.0 1.891 4.235 1604 790 A 55 SER H A 60 TYR HD2 1.0 1.934 4.622 1605 790 A 55 SER H A 60 TYR HD1 1.0 1.934 4.622 1606 791 A 55 SER H A 91 PHE HE2 1.0 1.913 4.423 1607 791 A 55 SER H A 91 PHE HE1 1.0 1.913 4.423 1608 792 A 41 TRP H A 41 TRP HBx 1.0 1.630 2.932 1609 793 A 38 ASN HBy A 41 TRP H 1.0 1.955 4.849 1610 794 A 38 ASN HBx A 41 TRP H 1.0 1.861 4.029 1611 795 A 40 ALA HB% A 41 TRP H 1.0 1.689 3.155 1612 796 A 41 TRP H A 73 ILE HD1% 1.0 1.907 4.367 1613 797 A 23 ALA HA A 24 SER H 1.0 1.766 3.498 1614 798 A 24 SER HBy A 24 SER H 1.0 1.637 2.953 1615 799 A 24 SER HBx A 24 SER H 1.0 1.627 2.917 1616 800 A 23 ALA H A 24 SER H 1.0 1.621 2.899 1617 801 A 60 TYR HA A 60 TYR H 1.0 1.650 3.004 1618 802 A 59 GLY HAy A 60 TYR H 1.0 1.724 3.308 1619 803 A 60 TYR H A 59 GLY HAx 1.0 1.747 3.407 1620 804 A 60 TYR HBy A 60 TYR H 1.0 1.607 2.845 1621 805 A 58 ARG HGx A 60 TYR H 1.0 1.955 4.837 1622 806 A 58 ARG HBy A 60 TYR H 1.0 1.833 3.857 1623 807 A 58 ARG HBx A 60 TYR H 1.0 1.762 3.480 1624 808 A 61 ILE HG1y A 60 TYR H 1.0 1.895 4.271 1625 809 A 59 GLY H A 60 TYR H 1.0 1.591 2.789 1626 810 A 61 ILE H A 60 TYR H 1.0 1.525 2.577 1627 811 A 44 ALA H A 44 ALA HA 1.0 1.659 3.037 1628 812 A 44 ALA H A 43 PHE HBy 1.0 1.797 3.657 1629 813 A 44 ALA H A 43 PHE HBx 1.0 1.856 3.998 1630 814 A 44 ALA H A 47 VAL HGy% 1.0 1.921 4.485 1631 815 A 47 VAL HGx% A 44 ALA H 1.0 1.756 3.452 1632 816 A 44 ALA H A 43 PHE HD2 1.0 1.820 3.782 1633 816 A 44 ALA H A 43 PHE HD1 1.0 1.820 3.782 1634 817 A 35 ASP H A 31 SER HA 1.0 1.942 4.698 1635 818 A 35 ASP H A 35 ASP HBy 1.0 1.543 2.633 1636 819 A 35 ASP H A 33 ILE HA 1.0 1.896 4.282 1637 820 A 35 ASP H A 35 ASP HBx 1.0 1.551 2.661 1638 821 A 35 ASP H A 33 ILE HG2% 1.0 1.905 4.345 1639 822 A 35 ASP H A 73 ILE HD1% 1.0 1.922 4.494 1640 823 A 35 ASP H A 35 ASP HA 1.0 1.619 2.891 1641 824 A 34 ASP H A 35 ASP H 1.0 1.619 2.891 1642 825 A 36 SER H A 35 ASP H 1.0 1.711 3.249 1643 826 A 98 GLY H A 98 GLY HAx 1.0 1.646 2.988 1644 827 A 98 GLY H A 98 GLY HAy 1.0 1.630 2.928 1645 828 A 98 GLY H A 47 VAL HGy% 1.0 1.703 3.217 1646 829 A 93 LEU HDx% A 98 GLY H 1.0 1.806 3.702 1647 830 A 51 ILE HD1% A 98 GLY H 1.0 1.918 4.456 1648 831 A 25 ARG H A 92 THR HB 1.0 1.954 4.838 1649 832 A 24 SER HBy A 25 ARG H 1.0 1.955 4.837 1650 833 A 25 ARG H A 24 SER HBx 1.0 1.934 4.608 1651 834 A 25 ARG H A 25 ARG HBx 1.0 1.789 3.613 1652 835 A 25 ARG H A 25 ARG HGy 1.0 1.753 3.435 1653 836 A 25 ARG H A 25 ARG HBy 1.0 1.737 3.359 1654 837 A 25 ARG H A 24 SER H 1.0 1.952 4.818 1655 838 A 71 VAL H A 71 VAL HB 1.0 1.708 3.234 1656 839 A 71 VAL H A 70 ARG HBx 1.0 1.891 4.243 1657 840 A 71 VAL H A 41 TRP HZ3 1.0 1.756 3.448 1658 841 A 71 VAL H A 41 TRP HH2 1.0 1.841 3.903 1659 842 A 71 VAL H A 79 TYR H 1.0 1.942 4.704 1660 843 A 49 GLU H A 52 LEU HDx% 1.0 1.951 4.787 1661 844 A 69 GLU HBy A 70 ARG H 1.0 1.665 3.061 1662 845 A 70 ARG H A 70 ARG HGy 1.0 1.708 3.238 1663 846 A 70 ARG HBy A 70 ARG H 1.0 1.650 3.002 1664 847 A 70 ARG H A 71 VAL HGy% 1.0 1.934 4.608 1665 848 A 70 ARG H A 70 ARG HGx 1.0 1.776 3.548 1666 849 A 71 VAL H A 70 ARG H 1.0 1.932 4.596 1667 850 A 69 GLU H A 70 ARG H 1.0 1.910 4.392 1668 851 A 66 TYR H A 11 GLY HAx 1.0 1.868 4.076 1669 852 A 66 TYR H A 65 GLN HBx 1.0 1.874 4.114 1670 853 A 66 TYR H A 12 LEU HG 1.0 1.597 2.813 1671 854 A 66 TYR H A 12 LEU HBy 1.0 1.922 4.496 1672 855 A 66 TYR H A 66 TYR HD2 1.0 1.687 3.147 1673 855 A 66 TYR H A 66 TYR HD1 1.0 1.687 3.147 1674 856 A 66 TYR H A 65 GLN H 1.0 1.802 3.684 1675 857 A 45 ASP H A 45 ASP HA 1.0 1.760 3.468 1676 858 A 45 ASP H A 45 ASP HB3 1.0 1.576 2.738 1677 859 A 45 ASP H A 44 ALA HB% 1.0 1.646 2.988 1678 860 A 45 ASP H A 47 VAL HGx% 1.0 1.949 4.773 1679 861 A 42 ASP H A 39 SER HA 1.0 1.726 3.312 1680 862 A 41 TRP HBy A 42 ASP H 1.0 1.845 3.929 1681 863 A 42 ASP H A 39 SER HBx 1.0 1.914 4.430 1682 864 A 42 ASP H A 40 ALA HA 1.0 1.862 4.038 1683 865 A 42 ASP H A 41 TRP HBx 1.0 1.780 3.570 1684 866 A 42 ASP H A 42 ASP HBy 1.0 1.549 2.651 1685 867 A 42 ASP H A 41 TRP H 1.0 1.583 2.765 1686 868 A 95 CYS H A 94 ASN HBx 1.0 1.910 4.392 1687 869 A 95 CYS H A 94 ASN HBy 1.0 1.861 4.029 1688 870 A 95 CYS H A 95 CYS HBy 1.0 1.726 3.312 1689 871 A 93 LEU HDx% A 95 CYS H 1.0 1.849 3.949 1690 872 A 95 CYS H A 94 ASN H 1.0 1.956 4.858 1691 873 A 95 CYS H A 97 THR H 1.0 1.871 4.097 1692 874 A 80 TYR HD1 A 95 CYS H 1.0 1.811 3.727 1693 874 A 80 TYR HD2 A 95 CYS H 1.0 1.811 3.727 1694 875 A 80 TYR H A 95 CYS H 1.0 1.955 4.845 1695 876 A 100 PHE H A 99 TYR HBx 1.0 1.867 4.067 1696 877 A 99 TYR HD2 A 100 PHE H 1.0 1.847 3.941 1697 877 A 99 TYR HD1 A 100 PHE H 1.0 1.847 3.941 1698 878 A 100 PHE H A 100 PHE HD1 1.0 1.820 3.776 1699 878 A 100 PHE H A 100 PHE HD2 1.0 1.820 3.776 1700 879 A 101 VAL H A 100 PHE H 1.0 1.932 4.596 1701 880 A 77 ASN H A 76 GLY HAx 1.0 1.732 3.340 1702 881 A 77 ASN H A 76 GLY HAy 1.0 1.740 3.374 1703 882 A 77 ASN H A 77 ASN HBx 1.0 1.608 2.850 1704 883 A 77 ASN H A 75 ASN HBy 1.0 1.920 4.488 1705 884 A 77 ASN H A 73 ILE HG2% 1.0 1.647 2.991 1706 885 A 77 ASN H A 77 ASN HD21 1.0 1.935 4.625 1707 886 A 77 ASN H A 75 ASN HD22 1.0 1.782 3.580 1708 887 A 74 VAL H A 77 ASN H 1.0 1.682 3.128 1709 888 A 77 ASN H A 76 GLY H 1.0 1.773 3.531 1710 889 A 112 ASP H A 112 ASP HBy 1.0 1.719 3.283 1711 890 A 112 ASP H A 112 ASP HBx 1.0 1.745 3.399 1712 891 A 112 ASP H A 111 LEU HBx 1.0 1.664 3.056 1713 892 A 112 ASP H A 113 TYR HD1 1.0 1.836 3.872 1714 892 A 112 ASP H A 113 TYR HD2 1.0 1.836 3.872 1715 893 A 27 ALA H A 27 ALA HA 1.0 1.768 3.508 1716 894 A 27 ALA H A 26 VAL HA 1.0 1.533 2.601 1717 895 A 26 VAL HB A 27 ALA H 1.0 1.869 4.087 1718 896 A 27 ALA H A 26 VAL HGx% 1.0 1.623 2.903 1719 897 A 27 ALA H A 71 VAL HGx% 1.0 1.946 4.746 1720 898 A 19 VAL HA A 20 GLN H 1.0 1.491 2.471 1721 899 A 87 GLY HAy A 20 GLN H 1.0 1.789 3.613 1722 900 A 20 GLN H A 20 GLN HGx 1.0 1.673 3.089 1723 901 A 20 GLN H A 20 GLN HBx 1.0 1.609 2.855 1724 902 A 31 SER H A 31 SER HA 1.0 1.634 2.944 1725 903 A 31 SER H A 30 GLN HA 1.0 1.904 4.348 1726 904 A 31 SER H A 30 GLN HGx 1.0 1.948 4.762 1727 905 A 31 SER H A 30 GLN HBx 1.0 1.741 3.383 1728 906 A 31 SER H A 33 ILE H 1.0 1.933 4.609 1729 907 A 31 SER H A 32 ALA H 1.0 1.592 2.794 1730 908 A 34 ASP H A 31 SER H 1.0 1.937 4.643 1731 909 A 101 VAL H A 101 VAL HA 1.0 1.775 3.539 1732 910 A 101 VAL H A 100 PHE HBx 1.0 1.784 3.584 1733 911 A 101 VAL H A 100 PHE HD1 1.0 1.878 4.148 1734 911 A 101 VAL H A 100 PHE HD2 1.0 1.878 4.148 1735 912 A 84 LYS H A 84 LYS HA 1.0 1.780 3.568 1736 913 A 84 LYS H A 83 TYR HBx 1.0 1.744 3.394 1737 914 A 84 LYS H A 83 TYR HBy 1.0 1.818 3.772 1738 915 A 84 LYS H A 84 LYS HBy 1.0 1.773 3.531 1739 916 A 84 LYS HBx A 84 LYS H 1.0 1.729 3.325 1740 917 A 84 LYS H A 84 LYS HGy 1.0 1.725 3.309 1741 918 A 84 LYS H A 88 THR H 1.0 1.875 4.127 1742 919 A 84 LYS H A 90 LEU H 1.0 1.904 4.350 1743 920 A 86 ASP H A 84 LYS H 1.0 1.899 4.303 1744 921 A 84 LYS H A 83 TYR H 1.0 1.929 4.561 1745 922 A 65 GLN H A 65 GLN HA 1.0 1.683 3.133 1746 923 A 65 GLN H A 63 GLY HAx 1.0 1.762 3.476 1747 924 A 65 GLN H A 65 GLN HBx 1.0 1.590 2.786 1748 925 A 65 GLN H A 65 GLN HGy 1.0 1.618 2.888 1749 926 A 65 GLN H A 12 LEU HDy% 1.0 1.845 3.931 1750 927 A 65 GLN H A 65 GLN HE21 1.0 1.939 4.665 1751 928 A 65 GLN H A 66 TYR HD2 1.0 1.761 3.471 1752 928 A 65 GLN H A 66 TYR HD1 1.0 1.761 3.471 1753 929 A 65 GLN H A 64 ASP H 1.0 1.632 2.936 1754 930 A 51 ILE HB A 52 LEU H 1.0 1.680 3.122 1755 931 A 52 LEU H A 52 LEU HBy 1.0 1.631 2.933 1756 932 A 52 LEU HG A 52 LEU H 1.0 1.551 2.659 1757 933 A 52 LEU H A 51 ILE H 1.0 1.670 3.082 1758 934 A 12 LEU H A 67 ILE HA 1.0 1.782 3.576 1759 935 A 12 LEU H A 11 GLY HAx 1.0 1.594 2.804 1760 936 A 12 LEU H A 12 LEU HG 1.0 1.628 2.922 1761 937 A 12 LEU H A 12 LEU HBy 1.0 1.673 3.095 1762 938 A 67 ILE HG1x A 12 LEU H 1.0 1.944 4.718 1763 939 A 11 GLY H A 12 LEU H 1.0 1.897 4.291 1764 940 A 12 LEU H A 13 SER H 1.0 1.947 4.749 1765 941 A 12 LEU H A 68 LEU H 1.0 1.931 4.585 1766 942 A 61 ILE H A 60 TYR HBx 1.0 1.772 3.524 1767 943 A 61 ILE H A 60 TYR HBy 1.0 1.714 3.264 1768 944 A 61 ILE H A 56 ARG HGy 1.0 1.928 4.554 1769 945 A 61 ILE H A 61 ILE HG1x 1.0 1.744 3.398 1770 946 A 61 ILE H A 61 ILE HG1y 1.0 1.724 3.306 1771 947 A 61 ILE H A 62 THR H 1.0 1.881 4.169 1772 948 A 109 ASP HBx A 109 ASP H 1.0 1.840 3.894 1773 949 A 110 ASP H A 109 ASP H 1.0 1.932 4.602 1774 950 A 109 ASP H A 103 ASN HA 1.0 1.899 4.299 1775 951 A 74 VAL H A 73 ILE HA 1.0 1.565 2.705 1776 952 A 74 VAL H A 78 GLY HAy 1.0 1.921 4.483 1777 953 A 74 VAL H A 74 VAL HB 1.0 1.711 3.249 1778 954 A 74 VAL H A 73 ILE HB 1.0 1.920 4.482 1779 955 A 74 VAL HGx% A 74 VAL H 1.0 1.853 3.979 1780 956 A 74 VAL H A 74 VAL HGy% 1.0 1.698 3.196 1781 957 A 74 VAL H A 79 TYR HE2 1.0 1.726 3.314 1782 957 A 74 VAL H A 79 TYR HE1 1.0 1.726 3.314 1783 958 A 96 LYS H A 96 LYS HA 1.0 1.747 3.405 1784 959 A 96 LYS HBx A 96 LYS H 1.0 1.651 3.005 1785 960 A 96 LYS HGx A 96 LYS H 1.0 1.666 3.066 1786 961 A 96 LYS H A 97 THR HG2% 1.0 1.779 3.565 1787 962 A 98 GLY H A 96 LYS H 1.0 1.789 3.613 1788 963 A 96 LYS H A 97 THR H 1.0 1.547 2.647 1789 964 A 88 THR H A 87 GLY HAy 1.0 1.782 3.576 1790 965 A 88 THR H A 86 ASP HBy 1.0 1.956 4.860 1791 966 A 88 THR H A 84 LYS HBy 1.0 1.788 3.606 1792 967 A 84 LYS HBx A 88 THR H 1.0 1.740 3.376 1793 968 A 88 THR H A 84 LYS HGy 1.0 1.941 4.681 1794 969 A 88 THR H A 17 VAL HGy% 1.0 1.933 4.595 1795 970 A 88 THR H A 87 GLY H 1.0 1.581 2.755 1796 971 A 54 THR H A 54 THR HB 1.0 1.513 2.541 1797 972 A 51 ILE HG2% A 54 THR H 1.0 1.932 4.596 1798 973 A 90 LEU H A 89 TYR HBx 1.0 1.909 4.385 1799 974 A 90 LEU HG A 90 LEU H 1.0 1.733 3.347 1800 975 A 90 LEU H A 90 LEU HBy 1.0 1.749 3.415 1801 976 A 90 LEU H A 89 TYR HD1 1.0 1.836 3.874 1802 976 A 90 LEU H A 89 TYR HD2 1.0 1.836 3.874 1803 977 A 94 ASN HBx A 97 THR H 1.0 1.888 4.216 1804 978 A 97 THR H A 94 ASN HBy 1.0 1.950 4.780 1805 979 A 96 LYS HBx A 97 THR H 1.0 1.750 3.420 1806 980 A 98 GLY H A 97 THR H 1.0 1.574 2.734 1807 981 A 48 LEU H A 43 PHE HBy 1.0 1.894 4.258 1808 982 A 49 GLU HBy A 48 LEU H 1.0 1.933 4.603 1809 983 A 48 LEU H A 48 LEU HBy 1.0 1.605 2.837 1810 984 A 48 LEU HBx A 48 LEU H 1.0 1.571 2.725 1811 985 A 48 LEU H A 47 VAL HGy% 1.0 1.758 3.458 1812 986 A 48 LEU H A 47 VAL HGx% 1.0 1.773 3.531 1813 987 A 48 LEU H A 43 PHE HD2 1.0 1.785 3.595 1814 987 A 48 LEU H A 43 PHE HD1 1.0 1.785 3.595 1815 988 A 48 LEU H A 43 PHE HE2 1.0 1.934 4.614 1816 988 A 48 LEU H A 43 PHE HE1 1.0 1.934 4.614 1817 989 A 47 VAL H A 48 LEU H 1.0 1.689 3.155 1818 990 A 94 ASN HBx A 94 ASN H 1.0 1.722 3.298 1819 991 A 94 ASN H A 99 TYR HBy 1.0 1.947 4.761 1820 992 A 94 ASN H A 94 ASN HBy 1.0 1.742 3.384 1821 993 A 93 LEU HBx A 94 ASN H 1.0 1.750 3.422 1822 994 A 93 LEU HDx% A 94 ASN H 1.0 1.869 4.081 1823 995 A 51 ILE HD1% A 94 ASN H 1.0 1.951 4.789 1824 996 A 89 TYR HA A 91 PHE H 1.0 1.869 4.087 1825 997 A 90 LEU HA A 91 PHE H 1.0 1.788 3.608 1826 998 A 91 PHE HBx A 91 PHE H 1.0 1.882 4.174 1827 999 A 91 PHE HBy A 91 PHE H 1.0 1.875 4.121 1828 1000 A 82 LEU HBx A 91 PHE H 1.0 1.775 3.539 1829 1001 A 90 LEU HBy A 91 PHE H 1.0 1.643 2.977 1830 1002 A 82 LEU HBy A 91 PHE H 1.0 1.840 3.898 1831 1003 A 92 THR H A 91 PHE H 1.0 1.925 4.531 1832 1004 A 82 LEU H A 91 PHE H 1.0 1.749 3.415 1833 1005 A 90 LEU H A 91 PHE H 1.0 1.643 2.977 1834 1006 A 91 PHE HD2 A 91 PHE H 1.0 1.832 3.854 1835 1006 A 91 PHE HD1 A 91 PHE H 1.0 1.832 3.854 1836 1007 A 64 ASP H A 63 GLY HAx 1.0 1.509 2.529 1837 1008 A 64 ASP H A 64 ASP HBx 1.0 1.698 3.192 1838 1009 A 64 ASP H A 62 THR HG2% 1.0 1.947 4.745 1839 1010 A 64 ASP H A 65 GLN HE21 1.0 1.946 4.750 1840 1011 A 55 SER HBy A 56 ARG H 1.0 1.802 3.682 1841 1012 A 56 ARG H A 56 ARG HDy 1.0 1.865 4.053 1842 1013 A 56 ARG H A 56 ARG HDx 1.0 1.838 3.888 1843 1014 A 56 ARG HBy A 56 ARG H 1.0 1.711 3.249 1844 1015 A 56 ARG HGx A 56 ARG H 1.0 1.566 2.706 1845 1016 A 56 ARG H A 61 ILE HG1x 1.0 1.907 4.365 1846 1017 A 61 ILE HD1% A 56 ARG H 1.0 1.839 3.891 1847 1018 A 56 ARG H A 61 ILE HG1y 1.0 1.922 4.498 1848 1019 A 56 ARG H A 52 LEU HDy% 1.0 1.949 4.773 1849 1020 A 55 SER H A 56 ARG H 1.0 1.737 3.361 1850 1021 A 58 ARG H A 56 ARG H 1.0 1.925 4.533 1851 1022 A 10 MET H A 9 ASN HBx 1.0 1.839 3.891 1852 1023 A 10 MET H A 10 MET HGx 1.0 1.812 3.734 1853 1024 A 10 MET H A 10 MET HBy 1.0 1.808 3.714 1854 1025 A 32 ALA HA A 41 TRP HE1 1.0 1.938 4.650 1855 1026 A 36 SER HA A 41 TRP HE1 1.0 1.700 3.204 1856 1027 A 35 ASP HBy A 41 TRP HE1 1.0 1.864 4.048 1857 1028 A 33 ILE HA A 41 TRP HE1 1.0 1.823 3.801 1858 1029 A 41 TRP HBx A 41 TRP HE1 1.0 1.943 4.707 1859 1030 A 38 ASN HBy A 41 TRP HE1 1.0 1.851 3.965 1860 1031 A 38 ASN HBx A 41 TRP HE1 1.0 1.791 3.623 1861 1032 A 41 TRP HE1 A 73 ILE HD1% 1.0 1.655 3.019 1862 1033 A 36 SER H A 41 TRP HE1 1.0 1.900 4.318 1863 1034 A 41 TRP HE1 A 41 TRP HZ2 1.0 1.684 3.136 1864 1035 A 111 LEU H A 110 ASP HA 1.0 1.721 3.289 1865 1036 A 111 LEU H A 111 LEU HA 1.0 1.846 3.936 1866 1037 A 111 LEU H A 110 ASP HBy 1.0 1.915 4.437 1867 1038 A 111 LEU HBy A 111 LEU H 1.0 1.677 3.107 1868 1039 A 111 LEU H A 108 ALA HB% 1.0 1.890 4.236 1869 1040 A 83 TYR H A 83 TYR HBy 1.0 1.789 3.611 1870 1041 A 67 ILE HB A 83 TYR H 1.0 1.841 3.899 1871 1042 A 66 TYR HD2 A 83 TYR H 1.0 1.953 4.823 1872 1042 A 66 TYR HD1 A 83 TYR H 1.0 1.953 4.823 1873 1043 A 37 ASN H A 37 ASN HBy 1.0 1.937 4.641 1874 1044 A 62 THR H A 62 THR HA 1.0 1.739 3.371 1875 1045 A 62 THR H A 65 GLN HBx 1.0 1.866 4.064 1876 1046 A 61 ILE HB A 62 THR H 1.0 1.616 2.878 1877 1047 A 62 THR H A 62 THR HG2% 1.0 1.742 3.384 1878 1048 A 87 GLY HAx A 87 GLY H 1.0 1.585 2.771 1879 1049 A 87 GLY H A 84 LYS HBy 1.0 1.842 3.912 1880 1050 A 84 LYS HBx A 87 GLY H 1.0 1.850 3.962 1881 1051 A 67 ILE HB A 87 GLY H 1.0 1.954 4.832 1882 1052 A 87 GLY H A 17 VAL HGy% 1.0 1.724 3.306 1883 1053 A 73 ILE H A 73 ILE HA 1.0 1.787 3.601 1884 1054 A 73 ILE H A 72 ASN HBx 1.0 1.837 3.879 1885 1055 A 73 ILE H A 72 ASN HBy 1.0 1.818 3.766 1886 1056 A 73 ILE H A 73 ILE HB 1.0 1.636 2.950 1887 1057 A 73 ILE H A 26 VAL HGx% 1.0 1.921 4.489 1888 1058 A 74 VAL H A 73 ILE H 1.0 1.898 4.292 1889 1059 A 73 ILE H A 72 ASN H 1.0 1.921 4.497 1890 1060 A 73 ILE H A 29 ASN HD21 1.0 1.925 4.531 1891 1061 A 73 ILE H A 72 ASN HD22 1.0 1.949 4.775 1892 1062 A 73 ILE H A 41 TRP HZ2 1.0 1.956 4.864 1893 1063 A 66 TYR HBy A 67 ILE H 1.0 1.564 2.700 1894 1064 A 67 ILE H A 83 TYR HBy 1.0 1.842 3.908 1895 1065 A 67 ILE HB A 67 ILE H 1.0 1.694 3.176 1896 1066 A 67 ILE HG1x A 67 ILE H 1.0 1.743 3.393 1897 1067 A 67 ILE H A 82 LEU HDy% 1.0 1.713 3.259 1898 1068 A 83 TYR H A 67 ILE H 1.0 1.739 3.371 1899 1069 A 67 ILE H A 68 LEU H 1.0 1.933 4.599 1900 1070 A 80 TYR H A 80 TYR HBx 1.0 1.844 3.924 1901 1071 A 80 TYR HBy A 80 TYR H 1.0 1.733 3.341 1902 1072 A 80 TYR H A 93 LEU HG 1.0 1.793 3.635 1903 1073 A 80 TYR H A 80 TYR HD1 1.0 1.769 3.509 1904 1073 A 80 TYR H A 80 TYR HD2 1.0 1.769 3.509 1905 1074 A 80 TYR H A 80 TYR HA 1.0 1.849 3.955 1906 1075 A 80 TYR H A 93 LEU H 1.0 1.811 3.731 1907 1076 A 17 VAL H A 15 ALA HA 1.0 1.786 3.596 1908 1077 A 17 VAL H A 16 GLY HAy 1.0 1.710 3.246 1909 1078 A 17 VAL H A 17 VAL HB 1.0 1.466 2.400 1910 1079 A 17 VAL H A 17 VAL HGx% 1.0 1.473 2.419 1911 1080 A 17 VAL H A 18 ALA H 1.0 1.918 4.456 1912 1081 A 46 GLY H A 46 GLY HAx 1.0 1.741 3.381 1913 1082 A 46 GLY H A 46 GLY HAy 1.0 1.721 3.291 1914 1083 A 13 SER H A 13 SER HA 1.0 1.791 3.621 1915 1084 A 13 SER H A 12 LEU HG 1.0 1.946 4.740 1916 1085 A 13 SER H A 12 LEU HBy 1.0 1.869 4.085 1917 1086 A 13 SER H A 12 LEU HA 1.0 1.630 2.930 1918 1087 A 13 SER HBy A 13 SER H 1.0 1.705 3.221 1919 1088 A 13 SER H A 13 SER HBx 1.0 1.681 3.125 1920 1089 A 13 SER H A 12 LEU HBx 1.0 1.791 3.621 1921 1090 A 13 SER H A 12 LEU HDy% 1.0 1.799 3.667 1922 1091 A 79 TYR H A 78 GLY HAy 1.0 1.675 3.097 1923 1092 A 79 TYR HBy A 79 TYR H 1.0 1.756 3.448 1924 1093 A 79 TYR H A 73 ILE HG1y 1.0 1.924 4.514 1925 1094 A 74 VAL H A 79 TYR H 1.0 1.935 4.623 1926 1095 A 79 TYR H A 41 TRP HE3 1.0 1.943 4.709 1927 1096 A 63 GLY H A 62 THR HA 1.0 1.551 2.659 1928 1097 A 62 THR HB A 63 GLY H 1.0 1.874 4.116 1929 1098 A 63 GLY H A 56 ARG HDy 1.0 1.907 4.371 1930 1099 A 63 GLY H A 56 ARG HBx 1.0 1.919 4.469 1931 1100 A 63 GLY H A 56 ARG HGy 1.0 1.897 4.285 1932 1101 A 99 TYR H A 98 GLY HAy 1.0 1.844 3.924 1933 1102 A 94 ASN HBx A 99 TYR H 1.0 1.785 3.593 1934 1103 A 99 TYR H A 99 TYR HBx 1.0 1.655 3.023 1935 1104 A 99 TYR H A 99 TYR HBy 1.0 1.673 3.093 1936 1105 A 99 TYR H A 94 ASN HBy 1.0 1.850 3.960 1937 1106 A 99 TYR H A 97 THR HG2% 1.0 1.862 4.038 1938 1107 A 97 THR H A 99 TYR H 1.0 1.879 4.155 1939 1108 A 99 TYR H A 100 PHE H 1.0 1.918 4.466 1940 1109 A 99 TYR HD2 A 99 TYR H 1.0 1.822 3.788 1941 1109 A 99 TYR HD1 A 99 TYR H 1.0 1.822 3.788 1942 1110 A 94 ASN H A 99 TYR H 1.0 1.912 4.410 1943 1111 A 98 GLY H A 99 TYR H 1.0 1.712 3.252 1944 1112 A 89 TYR HBx A 89 TYR H 1.0 1.664 3.054 1945 1113 A 89 TYR HBy A 89 TYR H 1.0 1.636 2.954 1946 1114 A 89 TYR H A 20 GLN HBy 1.0 1.753 3.433 1947 1115 A 89 TYR H A 20 GLN HBx 1.0 1.716 3.270 1948 1116 A 89 TYR H A 20 GLN H 1.0 1.927 4.543 1949 1117 A 88 THR H A 89 TYR H 1.0 1.915 4.439 1950 1118 A 89 TYR H A 20 GLN HE22 1.0 1.947 4.757 1951 1119 A 9 ASN H A 9 ASN HBy 1.0 1.828 3.830 1952 1120 A 9 ASN H A 9 ASN HBx 1.0 1.828 3.822 1953 1121 A 9 ASN H A 8 VAL HGx% 1.0 1.894 4.266 1954 1122 A 15 ALA H A 13 SER HA 1.0 1.882 4.176 1955 1123 A 15 ALA H A 15 ALA HA 1.0 1.700 3.200 1956 1124 A 15 ALA HB% A 15 ALA H 1.0 1.493 2.481 1957 1125 A 15 ALA H A 17 VAL HGx% 1.0 1.921 4.489 1958 1126 A 13 SER HBy A 15 ALA H 1.0 1.896 4.276 1959 1127 A 13 SER HBx A 15 ALA H 1.0 1.877 4.141 1960 1128 A 38 ASN H A 38 ASN HA 1.0 1.601 2.825 1961 1129 A 36 SER HA A 38 ASN H 1.0 1.803 3.685 1962 1130 A 38 ASN H A 35 ASP HBy 1.0 1.953 4.811 1963 1131 A 38 ASN H A 38 ASN HBy 1.0 1.493 2.479 1964 1132 A 38 ASN H A 40 ALA HB% 1.0 1.937 4.647 1965 1133 A 38 ASN H A 73 ILE HD1% 1.0 1.820 3.778 1966 1134 A 40 ALA H A 38 ASN H 1.0 1.928 4.556 1967 1135 A 38 ASN H A 41 TRP HE1 1.0 1.772 3.530 1968 1136 A 38 ASN H A 37 ASN H 1.0 1.792 3.628 1969 1137 A 38 ASN H A 38 ASN HD22 1.0 1.750 3.422 1970 1138 A 36 SER H A 38 ASN H 1.0 1.904 4.346 1971 1139 A 21 ARG H A 20 GLN HA 1.0 1.538 2.616 1972 1140 A 21 ARG H A 20 GLN HBy 1.0 1.857 4.005 1973 1141 A 21 ARG H A 20 GLN HBx 1.0 1.926 4.538 1974 1142 A 21 ARG H A 21 ARG HBy 1.0 1.679 3.117 1975 1143 A 21 ARG H A 21 ARG HGx 1.0 1.556 2.676 1976 1144 A 19 VAL HGx% A 21 ARG H 1.0 1.925 4.523 1977 1145 A 21 ARG H A 19 VAL HGy% 1.0 1.727 3.319 1978 1146 A 21 ARG H A 20 GLN H 1.0 1.880 4.166 1979 1147 A 50 GLN HBy A 51 ILE H 1.0 1.829 3.833 1980 1148 A 51 ILE HB A 51 ILE H 1.0 1.563 2.699 1981 1149 A 51 ILE HG1x A 51 ILE H 1.0 1.709 3.237 1982 1150 A 47 VAL HGy% A 51 ILE H 1.0 1.911 4.395 1983 1151 A 51 ILE H A 48 LEU HDx% 1.0 1.843 3.913 1984 1152 A 49 GLU H A 51 ILE H 1.0 1.947 4.755 1985 1153 A 110 ASP H A 110 ASP HBy 1.0 1.585 2.769 1986 1154 A 110 ASP H A 109 ASP HBx 1.0 1.544 2.636 1987 1155 A 81 ASN HBy A 82 LEU H 1.0 1.818 3.770 1988 1156 A 82 LEU H A 82 LEU HBy 1.0 1.715 3.269 1989 1157 A 90 LEU H A 82 LEU H 1.0 1.934 4.618 1990 1158 A 82 LEU H A 91 PHE HD2 1.0 1.920 4.482 1991 1158 A 82 LEU H A 91 PHE HD1 1.0 1.920 4.482 1992 1159 A 83 TYR H A 82 LEU H 1.0 1.943 4.711 1993 1160 A 81 ASN H A 82 LEU H 1.0 1.937 4.641 1994 1161 A 101 VAL HA A 102 GLY H 1.0 1.731 3.337 1995 1162 A 68 LEU H A 10 MET HBx 1.0 1.926 4.542 1996 1163 A 68 LEU HBy A 68 LEU H 1.0 1.687 3.151 1997 1164 A 68 LEU H A 68 LEU HBx 1.0 1.735 3.351 1998 1165 A 68 LEU H A 82 LEU HDy% 1.0 1.882 4.172 1999 1166 A 80 TYR HBy A 93 LEU H 1.0 1.899 4.303 2000 1167 A 93 LEU H A 93 LEU HG 1.0 1.686 3.146 2001 1168 A 93 LEU HDy% A 93 LEU H 1.0 1.767 3.503 2002 1169 A 93 LEU H A 81 ASN HA 1.0 1.913 4.419 2003 1170 A 92 THR HA A 93 LEU H 1.0 1.660 3.042 2004 1171 A 29 ASN H A 28 TYR HA 1.0 1.522 2.566 2005 1172 A 29 ASN H A 71 VAL HA 1.0 1.899 4.307 2006 1173 A 29 ASN H A 72 ASN HBx 1.0 1.884 4.188 2007 1174 A 29 ASN H A 29 ASN HBx 1.0 1.726 3.316 2008 1175 A 29 ASN H A 72 ASN HBy 1.0 1.931 4.581 2009 1176 A 29 ASN H A 71 VAL HGx% 1.0 1.736 3.356 2010 1177 A 28 TYR H A 28 TYR HA 1.0 1.804 3.696 2011 1178 A 28 TYR H A 27 ALA HA 1.0 1.494 2.480 2012 1179 A 27 ALA HB% A 28 TYR H 1.0 1.607 2.847 2013 1180 A 33 ILE HD1% A 28 TYR H 1.0 1.919 4.471 2014 1181 A 28 TYR H A 71 VAL HGx% 1.0 1.841 3.903 2015 1182 A 113 TYR H A 113 TYR HA 1.0 1.648 2.998 2016 1183 A 113 TYR H A 113 TYR HBx 1.0 1.723 3.301 2017 1184 A 113 TYR H A 112 ASP HBy 1.0 1.893 4.259 2018 1185 A 113 TYR H A 112 ASP HBx 1.0 1.921 4.489 2019 1186 A 7 GLU HGy A 7 GLU H 1.0 1.990 5.440 2020 1187 A 7 GLU H A 7 GLU HBy 1.0 1.991 5.457 2021 1188 A 48 LEU HDy% A 9 ASN H 1.0 1.979 5.193 2022 1189 A 10 MET H A 9 ASN HD22 1.0 2.000 6.042 2023 1190 A 68 LEU HDy% A 10 MET H 1.0 1.970 5.044 2024 1191 A 11 GLY H A 9 ASN HBy 1.0 1.972 5.084 2025 1192 A 11 GLY H A 68 LEU H 1.0 1.995 5.601 2026 1193 A 12 LEU H A 67 ILE HD1% 1.0 1.969 5.029 2027 1194 A 11 GLY H A 67 ILE HA 1.0 1.987 5.369 2028 1195 A 11 GLY H A 12 LEU HA 1.0 1.996 5.616 2029 1196 A 14 SER H A 13 SER HBx 1.0 1.984 5.300 2030 1197 A 14 SER H A 15 ALA HB% 1.0 1.970 5.056 2031 1198 A 14 SER H A 67 ILE HD1% 1.0 1.976 5.158 2032 1199 A 67 ILE HG2% A 14 SER H 1.0 1.971 5.073 2033 1200 A 18 ALA H A 17 VAL HGx% 1.0 1.959 4.893 2034 1201 A 18 ALA H A 17 VAL HB 1.0 2.000 6.118 2035 1202 A 20 GLN HE22 A 20 GLN H 1.0 1.967 5.005 2036 1203 A 23 ALA H A 21 ARG H 1.0 1.998 5.750 2037 1204 A 19 VAL H A 21 ARG H 1.0 1.997 5.725 2038 1205 A 32 ALA H A 33 ILE HA 1.0 1.968 5.028 2039 1206 A 23 ALA H A 20 GLN HBx 1.0 1.961 4.927 2040 1207 A 32 ALA H A 73 ILE HD1% 1.0 1.979 5.189 2041 1208 A 25 ARG H A 23 ALA HB% 1.0 2.000 5.990 2042 1209 A 25 ARG H A 101 VAL HGy% 1.0 1.981 5.225 2043 1210 A 25 ARG H A 89 TYR HD1 1.0 1.992 5.518 2044 1210 A 25 ARG H A 89 TYR HD2 1.0 1.992 5.518 2045 1211 A 81 ASN HD22 A 25 ARG H 1.0 1.972 5.082 2046 1212 A 26 VAL H A 101 VAL HGy% 1.0 1.997 5.731 2047 1213 A 27 ALA H A 74 VAL HGy% 1.0 2.000 6.002 2048 1214 A 26 VAL HGx% A 28 TYR H 1.0 1.974 5.124 2049 1215 A 71 VAL HGy% A 28 TYR H 1.0 1.997 5.711 2050 1216 A 24 SER HBy A 28 TYR H 1.0 1.991 5.467 2051 1217 A 29 ASN H A 71 VAL HB 1.0 1.980 5.214 2052 1218 A 29 ASN H A 26 VAL HGx% 1.0 1.976 5.146 2053 1219 A 29 ASN H A 29 ASN HD21 1.0 1.974 5.114 2054 1220 A 31 SER H A 29 ASN HBy 1.0 1.997 5.711 2055 1221 A 31 SER H A 33 ILE HG2% 1.0 1.992 5.500 2056 1222 A 31 SER H A 29 ASN HD21 1.0 1.994 5.562 2057 1223 A 33 ILE H A 30 GLN HBx 1.0 1.992 5.510 2058 1224 A 33 ILE H A 30 GLN HGx 1.0 1.998 5.740 2059 1225 A 33 ILE H A 73 ILE HD1% 1.0 1.983 5.289 2060 1226 A 29 ASN H A 33 ILE H 1.0 1.974 5.100 2061 1227 A 33 ILE H A 41 TRP HE1 1.0 1.993 5.551 2062 1228 A 93 LEU H A 92 THR H 1.0 1.975 5.123 2063 1229 A 38 ASN H A 41 TRP HBx 1.0 1.962 4.934 2064 1230 A 40 ALA H A 96 LYS HEy 1.0 1.980 5.234 2065 1231 A 39 SER HBx A 41 TRP H 1.0 1.984 5.308 2066 1232 A 94 ASN H A 93 LEU H 1.0 1.987 5.375 2067 1233 A 82 LEU H A 93 LEU H 1.0 1.983 5.297 2068 1234 A 80 TYR HD1 A 93 LEU H 1.0 1.981 5.231 2069 1234 A 80 TYR HD2 A 93 LEU H 1.0 1.981 5.231 2070 1235 A 93 LEU H A 91 PHE HD2 1.0 1.980 5.232 2071 1235 A 93 LEU H A 91 PHE HD1 1.0 1.980 5.232 2072 1236 A 92 THR HB A 93 LEU H 1.0 1.959 4.893 2073 1237 A 93 LEU H A 80 TYR HBx 1.0 1.972 5.082 2074 1238 A 45 ASP H A 46 GLY H 1.0 1.991 5.459 2075 1239 A 45 ASP H A 44 ALA H 1.0 1.977 5.175 2076 1240 A 47 VAL HGx% A 46 GLY H 1.0 1.993 5.529 2077 1241 A 48 LEU H A 43 PHE HBx 1.0 1.961 4.925 2078 1242 A 51 ILE HD1% A 48 LEU H 1.0 1.973 5.097 2079 1243 A 48 LEU HBy A 49 GLU H 1.0 1.667 3.065 2080 1244 A 49 GLU HBy A 49 GLU H 1.0 1.619 2.891 2081 1245 A 49 GLU H A 46 GLY HAx 1.0 1.900 4.304 2082 1246 A 49 GLU H A 43 PHE HD2 1.0 1.976 5.142 2083 1246 A 49 GLU H A 43 PHE HD1 1.0 1.976 5.142 2084 1247 A 48 LEU H A 49 GLU H 1.0 1.645 2.983 2085 1248 A 53 ALA H A 50 GLN H 1.0 1.978 5.192 2086 1249 A 51 ILE H A 50 GLN HE21 1.0 1.991 5.463 2087 1250 A 54 THR H A 52 LEU H 1.0 1.961 4.925 2088 1251 A 54 THR H A 50 GLN HE21 1.0 1.977 5.165 2089 1252 A 50 GLN HBy A 54 THR H 1.0 1.969 5.029 2090 1253 A 55 SER H A 60 TYR HBy 1.0 1.972 5.090 2091 1254 A 55 SER H A 52 LEU H 1.0 1.963 4.951 2092 1255 A 56 ARG H A 61 ILE H 1.0 1.965 4.977 2093 1256 A 59 GLY H A 58 ARG HDx 1.0 1.992 5.502 2094 1257 A 56 ARG HBy A 59 GLY H 1.0 1.985 5.333 2095 1258 A 66 TYR HD2 A 62 THR H 1.0 1.985 5.305 2096 1258 A 66 TYR HD1 A 62 THR H 1.0 1.985 5.305 2097 1259 A 61 ILE HD1% A 63 GLY H 1.0 1.994 5.544 2098 1260 A 63 GLY H A 56 ARG HDx 1.0 1.967 5.001 2099 1261 A 65 GLN H A 63 GLY H 1.0 1.984 5.284 2100 1262 A 64 ASP H A 63 GLY H 1.0 1.911 4.401 2101 1263 A 64 ASP H A 12 LEU HDy% 1.0 1.992 5.528 2102 1264 A 64 ASP H A 65 GLN HBx 1.0 1.974 5.112 2103 1265 A 64 ASP H A 65 GLN HA 1.0 1.970 5.054 2104 1266 A 65 GLN H A 61 ILE HB 1.0 1.970 5.052 2105 1267 A 65 GLN H A 65 GLN HE22 1.0 1.982 5.268 2106 1268 A 68 LEU HA A 67 ILE H 1.0 1.986 5.348 2107 1269 A 67 ILE H A 84 LYS HA 1.0 1.958 4.886 2108 1270 A 67 ILE H A 52 LEU HDy% 1.0 1.983 5.289 2109 1271 A 68 LEU H A 68 LEU HG 1.0 1.962 4.930 2110 1272 A 68 LEU H A 82 LEU HA 1.0 1.974 5.114 2111 1273 A 70 ARG H A 80 TYR HA 1.0 1.981 5.239 2112 1274 A 79 TYR HBx A 71 VAL H 1.0 1.981 5.239 2113 1275 A 71 VAL H A 41 TRP HE3 1.0 1.970 5.040 2114 1276 A 73 ILE H A 79 TYR H 1.0 1.983 5.293 2115 1277 A 78 GLY H A 40 ALA HB% 1.0 1.759 3.467 2116 1278 A 78 GLY H A 96 LYS HEx 1.0 1.873 4.113 2117 1279 A 78 GLY H A 96 LYS HEy 1.0 1.931 4.581 2118 1280 A 78 GLY H A 77 ASN HBx 1.0 1.899 4.307 2119 1281 A 78 GLY H A 96 LYS HBx 1.0 1.888 4.222 2120 1282 A 78 GLY H A 96 LYS HGy 1.0 1.849 3.951 2121 1283 A 78 GLY H A 96 LYS HGx 1.0 1.841 3.903 2122 1284 A 78 GLY H A 78 GLY HAx 1.0 1.683 3.133 2123 1285 A 78 GLY H A 73 ILE HA 1.0 1.951 4.805 2124 1286 A 78 GLY H A 77 ASN H 1.0 1.948 4.760 2125 1287 A 78 GLY H A 79 TYR H 1.0 1.903 4.333 2126 1288 A 26 VAL HGx% A 72 ASN H 1.0 1.897 4.283 2127 1289 A 72 ASN H A 72 ASN HBy 1.0 1.845 3.927 2128 1290 A 71 VAL HB A 72 ASN H 1.0 1.624 2.908 2129 1291 A 79 TYR HBy A 72 ASN H 1.0 1.782 3.574 2130 1292 A 79 TYR HBx A 72 ASN H 1.0 1.845 3.925 2131 1293 A 72 ASN H A 72 ASN HBx 1.0 1.798 3.658 2132 1294 A 72 ASN H A 80 TYR HA 1.0 1.953 4.811 2133 1295 A 72 ASN H A 41 TRP HZ3 1.0 1.751 3.427 2134 1296 A 72 ASN H A 41 TRP HH2 1.0 1.716 3.266 2135 1297 A 71 VAL H A 72 ASN H 1.0 1.667 3.067 2136 1298 A 79 TYR H A 72 ASN H 1.0 1.790 3.622 2137 1299 A 40 ALA HB% A 76 GLY H 1.0 1.987 5.361 2138 1300 A 77 ASN H A 74 VAL HGy% 1.0 1.964 4.966 2139 1301 A 77 ASN H A 73 ILE HG1y 1.0 1.983 5.275 2140 1302 A 78 GLY H A 73 ILE HG1y 1.0 1.965 4.981 2141 1303 A 80 TYR H A 71 VAL HGy% 1.0 1.971 5.063 2142 1304 A 81 ASN H A 68 LEU HG 1.0 1.991 5.449 2143 1305 A 81 ASN H A 92 THR HG2% 1.0 1.970 5.036 2144 1306 A 81 ASN H A 71 VAL HB 1.0 1.973 5.103 2145 1307 A 81 ASN H A 93 LEU HG 1.0 1.977 5.163 2146 1308 A 81 ASN H A 81 ASN HD21 1.0 1.963 4.945 2147 1309 A 83 TYR H A 19 VAL HGy% 1.0 1.997 5.689 2148 1310 A 83 TYR H A 66 TYR HA 1.0 1.960 4.910 2149 1311 A 83 TYR H A 89 TYR HA 1.0 1.986 5.346 2150 1312 A 87 GLY H A 83 TYR HBy 1.0 1.984 5.292 2151 1313 A 88 THR H A 19 VAL HA 1.0 1.961 4.921 2152 1314 A 88 THR H A 19 VAL HGy% 1.0 1.994 5.558 2153 1315 A 88 THR H A 83 TYR HA 1.0 1.963 4.945 2154 1316 A 89 TYR H A 83 TYR HA 1.0 1.995 5.573 2155 1317 A 90 LEU H A 89 TYR H 1.0 1.962 4.934 2156 1318 A 90 LEU H A 83 TYR H 1.0 1.993 5.521 2157 1319 A 60 TYR HD2 A 91 PHE H 1.0 1.990 5.444 2158 1319 A 60 TYR HD1 A 91 PHE H 1.0 1.990 5.444 2159 1320 A 26 VAL HGy% A 92 THR H 1.0 1.993 5.553 2160 1321 A 102 GLY H A 92 THR H 1.0 1.988 5.398 2161 1322 A 47 VAL HGy% A 95 CYS H 1.0 1.981 5.231 2162 1323 A 95 CYS H A 43 PHE HE2 1.0 1.981 5.227 2163 1323 A 95 CYS H A 43 PHE HE1 1.0 1.981 5.227 2164 1324 A 95 CYS H A 96 LYS H 1.0 1.874 4.120 2165 1325 A 96 LYS H A 94 ASN HD21 1.0 1.989 5.429 2166 1326 A 96 LYS H A 94 ASN HD22 1.0 1.988 5.386 2167 1327 A 97 THR H A 95 CYS HA 1.0 1.980 5.216 2168 1328 A 97 THR H A 94 ASN HD22 1.0 1.992 5.510 2169 1329 A 98 GLY H A 99 TYR HBx 1.0 1.964 4.966 2170 1330 A 98 GLY H A 99 TYR HBy 1.0 1.968 5.032 2171 1331 A 93 LEU HBy A 100 PHE H 1.0 1.991 5.469 2172 1332 A 101 VAL H A 91 PHE HE2 1.0 1.984 5.298 2173 1332 A 101 VAL H A 91 PHE HE1 1.0 1.984 5.298 2174 1333 A 101 VAL H A 102 GLY H 1.0 1.974 5.120 2175 1334 A 103 ASN HBx A 103 ASN H 1.0 2.000 6.064 2176 1335 A 102 GLY H A 103 ASN HA 1.0 1.971 5.057 2177 1336 A 101 VAL HGy% A 109 ASP H 1.0 1.999 6.081 2178 1337 A 111 LEU HBy A 110 ASP H 1.0 1.991 5.483 2179 1338 A 111 LEU H A 110 ASP H 1.0 1.959 4.897 2180 1339 A 41 TRP HE1 A 73 ILE HG1y 1.0 1.959 4.889 2181 1340 A 41 TRP HE1 A 73 ILE HG2% 1.0 1.971 5.063 2182 1341 A 38 ASN HD22 A 41 TRP HE1 1.0 1.960 4.902 2183 1342 A 81 ASN HD22 A 71 VAL HGx% 1.0 1.984 5.292 2184 1343 A 81 ASN HD21 A 71 VAL HGx% 1.0 1.995 5.603 2185 1344 A 81 ASN HD21 A 24 SER HA 1.0 1.998 5.700 2186 1345 A 81 ASN HD21 A 89 TYR HD1 1.0 1.980 5.218 2187 1345 A 81 ASN HD21 A 89 TYR HD2 1.0 1.980 5.218 2188 1346 A 81 ASN HD22 A 81 ASN HD21 1.0 1.713 3.255 2189 1347 A 72 ASN HD21 A 72 ASN HD22 1.0 1.543 2.633 2190 1348 A 72 ASN HD21 A 29 ASN HBx 1.0 1.873 4.109 2191 1349 A 72 ASN HD22 A 29 ASN HBy 1.0 1.970 5.046 2192 1350 A 72 ASN HD21 A 29 ASN HBy 1.0 1.915 4.441 2193 1351 A 72 ASN HD21 A 72 ASN HBx 1.0 1.837 3.881 2194 1352 A 72 ASN HD21 A 72 ASN HBy 1.0 1.852 3.974 2195 1353 A 72 ASN HD21 A 27 ALA HB% 1.0 1.919 4.469 2196 1354 A 72 ASN HD21 A 26 VAL HGx% 1.0 1.839 3.889 2197 1355 A 74 VAL HGy% A 72 ASN HD22 1.0 1.932 4.584 2198 1356 A 72 ASN HD21 A 74 VAL HGy% 1.0 1.935 4.619 2199 1357 A 33 ILE HG1x A 29 ASN HD21 1.0 1.832 3.848 2200 1358 A 32 ALA HB% A 29 ASN HD22 1.0 1.834 3.864 2201 1359 A 29 ASN HBx A 29 ASN HD21 1.0 1.828 3.824 2202 1360 A 29 ASN HD22 A 29 ASN HBx 1.0 1.869 4.083 2203 1361 A 29 ASN HBy A 29 ASN HD21 1.0 1.826 3.818 2204 1362 A 29 ASN HD22 A 29 ASN HBy 1.0 1.867 4.069 2205 1363 A 29 ASN HD22 A 29 ASN HD21 1.0 1.489 2.465 2206 1364 A 73 ILE H A 29 ASN HD22 1.0 1.996 5.650 2207 1365 A 29 ASN HD22 A 79 TYR H 1.0 1.993 5.527 2208 1366 A 9 ASN HD21 A 9 ASN HD22 1.0 1.399 2.213 2209 1367 A 20 GLN HE22 A 20 GLN HE21 1.0 1.344 2.074 2210 1368 A 9 ASN HD21 A 9 ASN HBx 1.0 1.805 3.695 2211 1369 A 9 ASN HD22 A 9 ASN HBy 1.0 1.781 3.571 2212 1370 A 9 ASN HD22 A 9 ASN HBx 1.0 1.773 3.531 2213 1371 A 9 ASN HD22 A 52 LEU HDx% 1.0 1.963 4.949 2214 1372 A 9 ASN HD21 A 52 LEU HDx% 1.0 1.966 4.990 2215 1373 A 53 ALA HB% A 50 GLN HE22 1.0 1.966 4.990 2216 1374 A 53 ALA HB% A 50 GLN HE21 1.0 1.979 5.199 2217 1375 A 50 GLN HBy A 50 GLN HE21 1.0 1.883 4.181 2218 1376 A 50 GLN HA A 50 GLN HE21 1.0 1.983 5.291 2219 1377 A 50 GLN HA A 50 GLN HE22 1.0 1.971 5.061 2220 1378 A 50 GLN HE22 A 50 GLN HE21 1.0 1.293 1.949 2221 1379 A 77 ASN HD22 A 77 ASN HD21 1.0 1.601 2.827 2222 1380 A 89 TYR H A 20 GLN HE21 1.0 1.982 5.268 2223 1381 A 94 ASN HD22 A 77 ASN HD21 1.0 1.950 4.788 2224 1382 A 77 ASN HD22 A 94 ASN HD22 1.0 1.983 5.273 2225 1383 A 88 THR HA A 20 GLN HE21 1.0 1.973 5.089 2226 1384 A 77 ASN HD22 A 77 ASN HBx 1.0 1.936 4.640 2227 1385 A 77 ASN HD22 A 77 ASN HBy 1.0 1.976 5.150 2228 1386 A 88 THR HG2% A 20 GLN HE21 1.0 1.840 3.900 2229 1387 A 88 THR HG2% A 20 GLN HE22 1.0 1.849 3.953 2230 1388 A 74 VAL HGx% A 75 ASN HD22 1.0 1.914 4.426 2231 1389 A 40 ALA HB% A 75 ASN HD22 1.0 1.980 5.218 2232 1390 A 37 ASN HD21 A 37 ASN HBx 1.0 1.946 4.746 2233 1391 A 75 ASN HD21 A 75 ASN HBy 1.0 1.818 3.772 2234 1392 A 75 ASN HBy A 75 ASN HD22 1.0 1.853 3.975 2235 1393 A 75 ASN HD21 A 75 ASN HD22 1.0 1.490 2.470 2236 1394 A 75 ASN HA A 75 ASN HD22 1.0 1.982 5.256 2237 1395 A 75 ASN HA A 75 ASN HD21 1.0 1.992 5.476 2238 1396 A 75 ASN HD21 A 77 ASN HBx 1.0 1.982 5.254 2239 1397 A 37 ASN HD21 A 37 ASN HD22 1.0 1.521 2.565 2240 1398 A 37 ASN HD21 A 73 ILE HD1% 1.0 1.953 4.825 2241 1399 A 37 ASN HD22 A 73 ILE HD1% 1.0 1.999 5.859 2242 1400 A 12 LEU HDy% A 65 GLN HE22 1.0 1.763 3.481 2243 1401 A 12 LEU HDy% A 65 GLN HE21 1.0 1.847 3.945 2244 1402 A 65 GLN HE21 A 62 THR HG2% 1.0 1.948 4.768 2245 1403 A 65 GLN HE22 A 62 THR HG2% 1.0 1.945 4.735 2246 1404 A 65 GLN HE22 A 65 GLN HGy 1.0 1.815 3.753 2247 1405 A 65 GLN HGy A 65 GLN HE21 1.0 1.712 3.252 2248 1406 A 65 GLN HA A 65 GLN HE21 1.0 1.914 4.428 2249 1407 A 63 GLY HAx A 65 GLN HE21 1.0 1.997 5.697 2250 1408 A 65 GLN HA A 65 GLN HE22 1.0 1.921 4.489 2251 1409 A 65 GLN HE22 A 65 GLN HE21 1.0 1.308 1.986 2252 1410 A 103 ASN HD21 A 103 ASN HD22 1.0 1.524 2.574 2253 1411 A 89 TYR HD1 A 103 ASN HD22 1.0 1.944 4.716 2254 1411 A 89 TYR HD2 A 103 ASN HD22 1.0 1.944 4.716 2255 1412 A 103 ASN HD21 A 89 TYR HD1 1.0 1.952 4.814 2256 1412 A 103 ASN HD21 A 89 TYR HD2 1.0 1.952 4.814 2257 1413 A 103 ASN HBx A 103 ASN HD22 1.0 1.788 3.612 2258 1414 A 94 ASN HBx A 94 ASN HD22 1.0 1.987 5.357 2259 1415 A 94 ASN HD22 A 94 ASN HD21 1.0 1.765 3.493 2260 1416 A 38 ASN HD22 A 38 ASN HD21 1.0 1.467 2.401 2261 1417 A 40 ALA H A 38 ASN HD21 1.0 1.990 5.458 2262 1418 A 38 ASN HD21 A 41 TRP HE1 1.0 2.000 5.876 2263 1419 A 38 ASN HD22 A 73 ILE HG2% 1.0 1.975 5.121 2264 1420 A 38 ASN HD21 A 73 ILE HG2% 1.0 1.951 4.803 2265 1421 A 38 ASN HD21 A 73 ILE HD1% 1.0 1.845 3.925 2266 1422 A 30 GLN HE21 A 30 GLN HGx 1.0 1.624 2.906 2267 1423 A 30 GLN HE21 A 30 GLN HBy 1.0 1.920 4.480 2268 1424 A 30 GLN HE21 A 30 GLN HBx 1.0 1.899 4.307 2269 1425 A 30 GLN HE21 A 33 ILE HB 1.0 1.884 4.192 2270 1426 A 30 GLN HE22 A 30 GLN HGy 1.0 1.807 3.709 2271 1427 A 30 GLN HE22 A 30 GLN HBy 1.0 1.968 5.030 2272 1428 A 30 GLN HE21 A 30 GLN HE22 1.0 1.335 2.051 2273 1429 A 34 ASP H A 35 ASP HA 1.0 1.951 4.799 2274 1430 A 35 ASP H A 41 TRP HE1 1.0 1.942 4.690 2275 1431 A 35 ASP H A 41 TRP HZ2 1.0 1.931 4.581 2276 1432 A 72 ASN H A 79 TYR HA 1.0 1.976 5.142 2277 1433 A 95 CYS HBy A 43 PHE H 1.0 1.991 5.471 2278 1434 A 94 ASN HD21 A 77 ASN HD21 1.0 1.994 5.554 2279 1435 A 77 ASN HD22 A 94 ASN HD21 1.0 2.000 6.010 2280 1436 A 40 ALA HB% A 38 ASN HD21 1.0 1.940 4.670 2281 1437 A 40 ALA HB% A 38 ASN HD22 1.0 1.952 4.808 2282 1438 A 12 LEU HBy A 12 LEU HG 1.0 1.656 3.026 2283 1439 A 17 VAL HB A 17 VAL HGx% 1.0 1.407 2.237 2284 1440 A 17 VAL HB A 17 VAL HGy% 1.0 1.466 2.402 2285 1441 A 32 ALA H A 31 SER HA 1.0 1.792 3.632 2286 1442 A 57 SER HBx A 57 SER H 1.0 1.635 2.945 2287 1443 A 91 PHE HBx A 91 PHE HA 1.0 1.581 2.757 2288 1444 A 99 TYR H A 99 TYR HA 1.0 1.693 3.171 2289 1445 A 101 VAL H A 101 VAL HGy% 1.0 1.658 3.036 2290 1446 A 89 TYR HBy A 89 TYR HD1 1.0 1.732 3.340 2291 1446 A 89 TYR HBy A 89 TYR HD2 1.0 1.732 3.340 2292 1447 A 89 TYR HBx A 89 TYR HD1 1.0 1.729 3.325 2293 1447 A 89 TYR HBx A 89 TYR HD2 1.0 1.729 3.325 2294 1448 A 80 TYR HD1 A 80 TYR HBx 1.0 1.694 3.176 2295 1448 A 80 TYR HD2 A 80 TYR HBx 1.0 1.694 3.176 2296 1449 A 80 TYR HBy A 80 TYR HD1 1.0 1.724 3.304 2297 1449 A 80 TYR HBy A 80 TYR HD2 1.0 1.724 3.304 2298 1450 A 99 TYR HD2 A 99 TYR HBx 1.0 1.664 3.058 2299 1450 A 99 TYR HD1 A 99 TYR HBx 1.0 1.664 3.058 2300 1451 A 113 TYR HD1 A 113 TYR HBy 1.0 1.516 2.548 2301 1451 A 113 TYR HD2 A 113 TYR HBy 1.0 1.516 2.548 2302 1452 A 113 TYR HD1 A 113 TYR HBx 1.0 1.545 2.639 2303 1452 A 113 TYR HD2 A 113 TYR HBx 1.0 1.545 2.639 2304 1453 A 28 TYR HBx A 28 TYR HD1 1.0 1.637 2.955 2305 1453 A 28 TYR HBx A 28 TYR HD2 1.0 1.637 2.955 2306 1454 A 26 VAL HGy% A 92 THR HB 1.0 1.830 3.836 2307 1455 A 80 TYR HD2 A 10 MET HE% 1.0 1.629 2.925 2308 1455 A 80 TYR HD1 A 10 MET HE% 1.0 1.629 2.925 2309 1456 A 70 ARG H A 10 MET HE% 1.0 1.655 3.021 2310 1457 A 10 MET HE% A 10 MET HGx 1.0 1.475 2.427 2311 1458 A 68 LEU HDy% A 10 MET HE% 1.0 1.477 2.431 2312 1459 A 70 ARG HDx A 10 MET HE% 1.0 1.596 2.806 2313 1460 A 7 GLU HGy A 6 SER HA 1.0 1.864 4.054 2314 1461 A 7 GLU HBy A 6 SER HA 1.0 1.904 4.346 2315 1462 A 49 GLU HBy A 6 SER HA 1.0 1.800 3.670 2316 1463 A 6 SER HA A 49 GLU HBx 1.0 1.871 4.101 2317 1464 A 8 VAL HGy% A 6 SER HA 1.0 1.895 4.271 2318 1465 A 7 GLU H A 6 SER HA 1.0 1.732 3.340 2319 1466 A 7 GLU HBx A 7 GLU HA 1.0 1.537 2.613 2320 1467 A 84 LYS HGx A 84 LYS HA 1.0 1.488 2.464 2321 1468 A 84 LYS HA A 84 LYS HGy 1.0 1.702 3.212 2322 1469 A 7 GLU HGy A 7 GLU HA 1.0 1.572 2.728 2323 1470 A 84 LYS HBy A 84 LYS HA 1.0 1.582 2.762 2324 1471 A 90 LEU HDx% A 84 LYS HA 1.0 1.742 3.384 2325 1472 A 84 LYS HA A 61 ILE HG2% 1.0 1.672 3.092 2326 1473 A 58 ARG HA A 58 ARG HBx 1.0 1.625 2.911 2327 1474 A 101 VAL HGy% A 25 ARG HA 1.0 1.891 4.241 2328 1475 A 58 ARG HA A 58 ARG HGy 1.0 1.611 2.859 2329 1476 A 58 ARG HA A 58 ARG HBy 1.0 1.546 2.644 2330 1477 A 25 ARG HA A 25 ARG HBx 1.0 1.598 2.814 2331 1478 A 25 ARG HA A 25 ARG HGy 1.0 1.639 2.963 2332 1479 A 25 ARG HA A 25 ARG HBy 1.0 1.641 2.973 2333 1480 A 58 ARG HA A 58 ARG HDx 1.0 1.778 3.558 2334 1481 A 25 ARG HDy A 25 ARG HA 1.0 1.541 2.625 2335 1482 A 86 ASP H A 84 LYS HA 1.0 1.870 4.092 2336 1483 A 58 ARG H A 58 ARG HA 1.0 1.617 2.885 2337 1484 A 25 ARG H A 25 ARG HA 1.0 1.720 3.288 2338 1485 A 26 VAL H A 25 ARG HA 1.0 1.800 3.670 2339 1486 A 7 GLU H A 7 GLU HA 1.0 1.872 4.100 2340 1487 A 7 GLU HBx A 7 GLU HBy 1.0 1.249 1.849 2341 1488 A 101 VAL HGy% A 25 ARG HBx 1.0 1.794 3.640 2342 1489 A 7 GLU HBy A 7 GLU HA 1.0 1.642 2.974 2343 1490 A 56 ARG HBy A 56 ARG HBx 1.0 1.633 2.941 2344 1491 A 56 ARG HBy A 56 ARG HGy 1.0 1.774 3.538 2345 1492 A 19 VAL HGy% A 21 ARG HGx 1.0 1.784 3.586 2346 1493 A 58 ARG HGy A 58 ARG HBy 1.0 1.721 3.291 2347 1494 A 58 ARG HGx A 58 ARG HBy 1.0 1.658 3.034 2348 1495 A 21 ARG HGy A 21 ARG HBy 1.0 1.816 3.758 2349 1496 A 21 ARG HGy A 21 ARG HGx 1.0 1.665 3.061 2350 1497 A 58 ARG HBx A 58 ARG HBy 1.0 1.567 2.711 2351 1498 A 58 ARG HBx A 58 ARG HDy 1.0 1.849 3.949 2352 1499 A 58 ARG HBx A 58 ARG HDx 1.0 1.855 3.991 2353 1500 A 21 ARG HA A 21 ARG HGx 1.0 1.899 4.297 2354 1501 A 58 ARG H A 58 ARG HBy 1.0 1.763 3.483 2355 1502 A 58 ARG HBy A 60 TYR HE2 1.0 1.902 4.334 2356 1502 A 58 ARG HBy A 60 TYR HE1 1.0 1.902 4.334 2357 1503 A 8 VAL H A 7 GLU HBx 1.0 1.913 4.425 2358 1504 A 21 ARG H A 21 ARG HGy 1.0 1.873 4.115 2359 1505 A 56 ARG H A 56 ARG HBx 1.0 1.805 3.695 2360 1506 A 57 SER H A 56 ARG HBx 1.0 1.838 3.884 2361 1507 A 7 GLU HGy A 7 GLU HBy 1.0 1.481 2.441 2362 1508 A 7 GLU HGx A 7 GLU HBy 1.0 1.509 2.529 2363 1509 A 7 GLU HGx A 7 GLU HBx 1.0 1.577 2.745 2364 1510 A 7 GLU HGx A 7 GLU HA 1.0 1.771 3.525 2365 1511 A 8 VAL HGy% A 8 VAL HA 1.0 1.486 2.458 2366 1512 A 8 VAL HGx% A 8 VAL HA 1.0 1.472 2.420 2367 1513 A 48 LEU HDy% A 8 VAL HA 1.0 1.776 3.546 2368 1514 A 34 ASP HBx A 31 SER HA 1.0 1.598 2.814 2369 1515 A 58 ARG H A 57 SER HA 1.0 1.769 3.513 2370 1516 A 9 ASN H A 8 VAL HA 1.0 1.618 2.884 2371 1517 A 57 SER H A 57 SER HBy 1.0 1.606 2.844 2372 1518 A 24 SER HBy A 81 ASN HD22 1.0 1.837 3.881 2373 1519 A 58 ARG H A 57 SER HBx 1.0 1.771 3.519 2374 1520 A 8 VAL HB A 8 VAL HGy% 1.0 1.483 2.451 2375 1521 A 8 VAL HB A 8 VAL HGx% 1.0 1.474 2.424 2376 1522 A 48 LEU HDy% A 8 VAL HB 1.0 1.807 3.705 2377 1523 A 67 ILE HD1% A 17 VAL HB 1.0 1.587 2.779 2378 1524 A 12 LEU HDy% A 65 GLN HGy 1.0 1.834 3.862 2379 1525 A 65 GLN HGx A 62 THR HG2% 1.0 1.813 3.741 2380 1526 A 65 GLN HGy A 62 THR HG2% 1.0 1.821 3.785 2381 1527 A 65 GLN HGx A 65 GLN HBy 1.0 1.615 2.873 2382 1528 A 65 GLN HBy A 65 GLN HGy 1.0 1.620 2.890 2383 1529 A 65 GLN HGx A 65 GLN HGy 1.0 1.283 1.925 2384 1530 A 65 GLN HGx A 65 GLN HBx 1.0 1.594 2.800 2385 1531 A 65 GLN HBx A 65 GLN HGy 1.0 1.613 2.869 2386 1532 A 8 VAL HB A 8 VAL HA 1.0 1.666 3.062 2387 1533 A 62 THR HB A 65 GLN HGx 1.0 1.881 4.171 2388 1534 A 30 GLN HE22 A 30 GLN HGx 1.0 1.748 3.408 2389 1535 A 66 TYR H A 65 GLN HGy 1.0 1.922 4.504 2390 1536 A 30 GLN HE21 A 30 GLN HGy 1.0 1.652 3.008 2391 1537 A 65 GLN H A 65 GLN HGx 1.0 1.648 2.994 2392 1538 A 9 ASN H A 8 VAL HB 1.0 1.900 4.306 2393 1539 A 64 ASP H A 65 GLN HGy 1.0 1.861 4.031 2394 1540 A 51 ILE HB A 48 LEU HDx% 1.0 1.687 3.147 2395 1541 A 52 LEU HG A 48 LEU HDx% 1.0 1.627 2.919 2396 1542 A 47 VAL HGx% A 43 PHE HD1 1.0 1.846 3.932 2397 1542 A 47 VAL HGx% A 43 PHE HD2 1.0 1.846 3.932 2398 1543 A 101 VAL HGy% A 101 VAL HB 1.0 1.378 2.162 2399 1544 A 101 VAL HGx% A 101 VAL HB 1.0 1.487 2.459 2400 1545 A 101 VAL HGx% A 110 ASP HBx 1.0 1.732 3.338 2401 1546 A 101 VAL HGx% A 110 ASP HBy 1.0 1.818 3.768 2402 1547 A 92 THR HB A 101 VAL HGx% 1.0 1.718 3.276 2403 1548 A 92 THR HB A 101 VAL HGy% 1.0 1.537 2.613 2404 1549 A 14 SER HBy A 17 VAL HGx% 1.0 1.492 2.474 2405 1550 A 101 VAL HGx% A 101 VAL HA 1.0 1.564 2.700 2406 1551 A 97 THR HB A 97 THR HG2% 1.0 1.422 2.278 2407 1552 A 62 THR HA A 62 THR HG2% 1.0 1.557 2.679 2408 1553 A 62 THR HB A 62 THR HG2% 1.0 1.421 2.275 2409 1554 A 88 THR HG2% A 88 THR HB 1.0 1.469 2.409 2410 1555 A 63 GLY HAx A 62 THR HG2% 1.0 1.765 3.493 2411 1556 A 65 GLN HBx A 62 THR HG2% 1.0 1.739 3.371 2412 1557 A 88 THR HG2% A 90 LEU HDy% 1.0 1.681 3.121 2413 1558 A 94 ASN HD22 A 97 THR HG2% 1.0 1.795 3.641 2414 1559 A 97 THR H A 97 THR HG2% 1.0 1.572 2.726 2415 1560 A 71 VAL HGx% A 28 TYR HD2 1.0 1.712 3.254 2416 1560 A 71 VAL HGx% A 28 TYR HD1 1.0 1.712 3.254 2417 1561 A 72 ASN H A 71 VAL HGx% 1.0 1.738 3.364 2418 1562 A 101 VAL H A 101 VAL HGx% 1.0 1.674 3.094 2419 1563 A 98 GLY H A 97 THR HG2% 1.0 1.841 3.907 2420 1564 A 88 THR HG2% A 84 LYS H 1.0 1.860 4.022 2421 1565 A 88 THR HG2% A 89 TYR H 1.0 1.584 2.768 2422 1566 A 94 ASN HD21 A 97 THR HG2% 1.0 1.854 3.984 2423 1567 A 18 ALA H A 17 VAL HGy% 1.0 1.703 3.217 2424 1568 A 71 VAL H A 71 VAL HGx% 1.0 1.818 3.772 2425 1569 A 63 GLY H A 62 THR HG2% 1.0 1.626 2.916 2426 1570 A 9 ASN HBy A 9 ASN HA 1.0 1.586 2.776 2427 1571 A 9 ASN HBx A 9 ASN HA 1.0 1.518 2.554 2428 1572 A 10 MET H A 9 ASN HA 1.0 1.604 2.836 2429 1573 A 9 ASN H A 9 ASN HA 1.0 1.735 3.353 2430 1574 A 82 LEU H A 82 LEU HA 1.0 1.788 3.608 2431 1575 A 67 ILE H A 82 LEU HA 1.0 1.895 4.271 2432 1576 A 83 TYR H A 82 LEU HA 1.0 1.491 2.473 2433 1577 A 69 GLU H A 82 LEU HA 1.0 1.882 4.172 2434 1578 A 82 LEU HG A 82 LEU HA 1.0 1.721 3.289 2435 1579 A 82 LEU HA A 82 LEU HDy% 1.0 1.497 2.489 2436 1580 A 9 ASN HBy A 9 ASN HBx 1.0 1.341 2.065 2437 1581 A 35 ASP HBy A 35 ASP HBx 1.0 1.470 2.410 2438 1582 A 9 ASN HD21 A 9 ASN HBy 1.0 1.855 3.987 2439 1583 A 34 ASP H A 35 ASP HBx 1.0 1.943 4.707 2440 1584 A 10 MET H A 9 ASN HBy 1.0 1.926 4.534 2441 1585 A 35 ASP HBy A 73 ILE HD1% 1.0 1.886 4.200 2442 1586 A 10 MET HGx A 10 MET HA 1.0 1.622 2.900 2443 1587 A 10 MET HBx A 10 MET HA 1.0 1.579 2.753 2444 1588 A 68 LEU HBy A 10 MET HA 1.0 1.592 2.796 2445 1589 A 10 MET HBy A 10 MET HA 1.0 1.624 2.908 2446 1590 A 68 LEU HBx A 10 MET HA 1.0 1.765 3.493 2447 1591 A 68 LEU HDy% A 10 MET HA 1.0 1.586 2.776 2448 1592 A 66 TYR HE2 A 10 MET HA 1.0 1.769 3.511 2449 1592 A 66 TYR HE1 A 10 MET HA 1.0 1.769 3.511 2450 1593 A 11 GLY H A 10 MET HA 1.0 1.678 3.112 2451 1594 A 101 VAL H A 100 PHE HA 1.0 1.546 2.644 2452 1595 A 70 ARG H A 69 GLU HA 1.0 1.516 2.548 2453 1596 A 43 PHE HD2 A 42 ASP HA 1.0 1.741 3.377 2454 1596 A 43 PHE HD1 A 42 ASP HA 1.0 1.741 3.377 2455 1597 A 97 THR H A 96 LYS HA 1.0 1.816 3.756 2456 1598 A 113 TYR H A 111 LEU HA 1.0 1.824 3.804 2457 1599 A 111 LEU HA A 113 TYR HD1 1.0 1.865 4.057 2458 1599 A 111 LEU HA A 113 TYR HD2 1.0 1.865 4.057 2459 1600 A 90 LEU H A 90 LEU HA 1.0 1.734 3.352 2460 1601 A 100 PHE HA A 100 PHE H 1.0 1.788 3.608 2461 1602 A 99 TYR HD2 A 100 PHE HA 1.0 1.932 4.596 2462 1602 A 99 TYR HD1 A 100 PHE HA 1.0 1.932 4.596 2463 1603 A 80 TYR HD1 A 69 GLU HA 1.0 1.901 4.325 2464 1603 A 80 TYR HD2 A 69 GLU HA 1.0 1.901 4.325 2465 1604 A 100 PHE HA A 100 PHE HD1 1.0 1.807 3.705 2466 1604 A 100 PHE HA A 100 PHE HD2 1.0 1.807 3.705 2467 1605 A 68 LEU HA A 69 GLU HA 1.0 1.930 4.574 2468 1606 A 91 PHE HD2 A 90 LEU HA 1.0 1.904 4.342 2469 1606 A 91 PHE HD1 A 90 LEU HA 1.0 1.904 4.342 2470 1607 A 38 ASN HD21 A 38 ASN HA 1.0 1.881 4.169 2471 1608 A 100 PHE HA A 100 PHE HBy 1.0 1.641 2.969 2472 1609 A 100 PHE HA A 100 PHE HBx 1.0 1.636 2.952 2473 1610 A 101 VAL HGx% A 100 PHE HA 1.0 1.755 3.445 2474 1611 A 93 LEU HBx A 100 PHE HA 1.0 1.784 3.588 2475 1612 A 69 GLU HA A 70 ARG HGy 1.0 1.870 4.090 2476 1613 A 111 LEU HDx% A 111 LEU HA 1.0 1.406 2.234 2477 1614 A 90 LEU HDy% A 90 LEU HA 1.0 1.421 2.275 2478 1615 A 90 LEU HBy A 90 LEU HA 1.0 1.655 3.025 2479 1616 A 111 LEU HA A 111 LEU HBx 1.0 1.558 2.682 2480 1617 A 96 LYS HA A 97 THR HG2% 1.0 1.866 4.062 2481 1618 A 47 VAL HGy% A 96 LYS HA 1.0 1.935 4.625 2482 1619 A 96 LYS HGx A 96 LYS HA 1.0 1.477 2.431 2483 1620 A 96 LYS HBy A 96 LYS HA 1.0 1.579 2.753 2484 1621 A 20 GLN HA A 20 GLN HBx 1.0 1.607 2.849 2485 1622 A 96 LYS HBx A 96 LYS HA 1.0 1.694 3.178 2486 1623 A 38 ASN HA A 38 ASN HBx 1.0 1.690 3.160 2487 1624 A 38 ASN HBy A 38 ASN HA 1.0 1.639 2.963 2488 1625 A 10 MET HBy A 10 MET HBx 1.0 1.492 2.474 2489 1626 A 85 PRO HBx A 85 PRO HBy 1.0 1.400 2.218 2490 1627 A 85 PRO HBy A 85 PRO HGy 1.0 1.614 2.874 2491 1628 A 85 PRO HBy A 12 LEU HDx% 1.0 1.571 2.723 2492 1629 A 86 ASP H A 85 PRO HBx 1.0 1.838 3.886 2493 1630 A 10 MET HGy A 10 MET HGx 1.0 1.341 2.065 2494 1631 A 10 MET HGy A 10 MET HE% 1.0 1.668 3.072 2495 1632 A 10 MET HGy A 10 MET HBy 1.0 1.591 2.791 2496 1633 A 10 MET HBy A 10 MET HGx 1.0 1.635 2.947 2497 1634 A 10 MET HGy A 70 ARG HDx 1.0 1.882 4.172 2498 1635 A 11 GLY HAx A 11 GLY HAy 1.0 1.453 2.363 2499 1636 A 11 GLY HAx A 12 LEU HG 1.0 1.836 3.870 2500 1637 A 12 LEU HDy% A 11 GLY HAy 1.0 1.909 4.391 2501 1638 A 66 TYR HE2 A 11 GLY HAy 1.0 1.781 3.573 2502 1638 A 66 TYR HE1 A 11 GLY HAy 1.0 1.781 3.573 2503 1639 A 12 LEU HG A 12 LEU HBx 1.0 1.656 3.026 2504 1640 A 12 LEU HBy A 12 LEU HBx 1.0 1.517 2.551 2505 1641 A 67 ILE HG1y A 12 LEU HBx 1.0 1.828 3.824 2506 1642 A 12 LEU HDy% A 12 LEU HBy 1.0 1.706 3.226 2507 1643 A 67 ILE HD1% A 12 LEU HBx 1.0 1.846 3.930 2508 1644 A 67 ILE HD1% A 12 LEU HBy 1.0 1.842 3.914 2509 1645 A 12 LEU H A 12 LEU HBx 1.0 1.791 3.621 2510 1646 A 70 ARG H A 70 ARG HDy 1.0 1.897 4.285 2511 1647 A 12 LEU HDx% A 12 LEU HG 1.0 1.524 2.576 2512 1648 A 12 LEU HDx% A 12 LEU HBx 1.0 1.440 2.328 2513 1649 A 12 LEU HDx% A 12 LEU HBy 1.0 1.520 2.560 2514 1650 A 67 ILE HG1x A 12 LEU HDx% 1.0 1.659 3.039 2515 1651 A 12 LEU HDx% A 65 GLN HBy 1.0 1.562 2.692 2516 1652 A 12 LEU HDx% A 65 GLN HBx 1.0 1.713 3.253 2517 1653 A 66 TYR H A 12 LEU HDx% 1.0 1.709 3.237 2518 1654 A 65 GLN H A 12 LEU HDx% 1.0 1.903 4.341 2519 1655 A 12 LEU HDy% A 12 LEU HDx% 1.0 1.327 2.033 2520 1656 A 12 LEU HDy% A 12 LEU HG 1.0 1.441 2.329 2521 1657 A 12 LEU HDy% A 12 LEU HBx 1.0 1.496 2.490 2522 1658 A 12 LEU HDy% A 65 GLN HBy 1.0 1.750 3.418 2523 1659 A 11 GLY HAx A 12 LEU HDy% 1.0 1.882 4.170 2524 1660 A 66 TYR H A 12 LEU HDy% 1.0 1.743 3.391 2525 1661 A 95 CYS HBx A 43 PHE HE2 1.0 1.921 4.491 2526 1661 A 95 CYS HBx A 43 PHE HE1 1.0 1.921 4.491 2527 1662 A 84 LYS HGx A 84 LYS H 1.0 1.826 3.810 2528 1663 A 13 SER HBy A 13 SER HA 1.0 1.558 2.682 2529 1664 A 13 SER HBx A 13 SER HA 1.0 1.627 2.919 2530 1665 A 15 ALA HB% A 13 SER HA 1.0 1.891 4.241 2531 1666 A 67 ILE HG2% A 13 SER HA 1.0 1.917 4.453 2532 1667 A 14 SER H A 13 SER HA 1.0 1.681 3.123 2533 1668 A 13 SER HBy A 13 SER HBx 1.0 1.346 2.080 2534 1669 A 13 SER HBx A 15 ALA HB% 1.0 1.858 4.010 2535 1670 A 55 SER HA A 58 ARG HGx 1.0 1.825 3.809 2536 1671 A 14 SER HBy A 19 VAL HGx% 1.0 1.565 2.705 2537 1672 A 19 VAL HA A 17 VAL HGx% 1.0 1.889 4.225 2538 1673 A 19 VAL HA A 17 VAL HGy% 1.0 1.722 3.296 2539 1674 A 19 VAL HA A 19 VAL HGy% 1.0 1.589 2.787 2540 1675 A 14 SER H A 13 SER HBy 1.0 1.905 4.349 2541 1676 A 55 SER HA A 58 ARG HGy 1.0 1.792 3.626 2542 1677 A 55 SER HA A 58 ARG HBy 1.0 1.859 4.021 2543 1678 A 55 SER HA A 58 ARG HBx 1.0 1.769 3.511 2544 1679 A 13 SER HBy A 15 ALA HB% 1.0 1.845 3.925 2545 1680 A 14 SER HBx A 14 SER HA 1.0 1.521 2.565 2546 1681 A 14 SER HBy A 14 SER HA 1.0 1.503 2.507 2547 1682 A 14 SER HA A 15 ALA H 1.0 1.828 3.824 2548 1683 A 17 VAL H A 14 SER HA 1.0 1.836 3.872 2549 1684 A 14 SER H A 14 SER HA 1.0 1.861 4.033 2550 1685 A 17 VAL HB A 14 SER HA 1.0 1.605 2.839 2551 1686 A 67 ILE HG2% A 14 SER HA 1.0 1.691 3.165 2552 1687 A 14 SER HA A 17 VAL HGx% 1.0 1.498 2.494 2553 1688 A 67 ILE HD1% A 14 SER HA 1.0 1.510 2.532 2554 1689 A 17 VAL HGy% A 14 SER HA 1.0 1.723 3.297 2555 1690 A 14 SER HBy A 14 SER HBx 1.0 1.418 2.268 2556 1691 A 14 SER HBy A 19 VAL HGy% 1.0 1.913 4.415 2557 1692 A 14 SER HBx A 19 VAL HGy% 1.0 1.943 4.707 2558 1693 A 15 ALA HB% A 15 ALA HA 1.0 1.354 2.098 2559 1694 A 15 ALA HA A 17 VAL HGx% 1.0 1.837 3.877 2560 1695 A 75 ASN HA A 76 GLY H 1.0 1.779 3.559 2561 1696 A 12 LEU H A 12 LEU HA 1.0 1.671 3.085 2562 1697 A 12 LEU HA A 13 SER HBx 1.0 1.876 4.132 2563 1698 A 75 ASN HA A 75 ASN HBx 1.0 1.488 2.464 2564 1699 A 65 GLN HA A 65 GLN HBx 1.0 1.676 3.106 2565 1700 A 65 GLN HA A 65 GLN HGy 1.0 1.675 3.103 2566 1701 A 65 GLN HA A 65 GLN HBy 1.0 1.622 2.898 2567 1702 A 65 GLN HA A 12 LEU HG 1.0 1.558 2.680 2568 1703 A 12 LEU HA A 12 LEU HBx 1.0 1.524 2.572 2569 1704 A 12 LEU HA A 12 LEU HBy 1.0 1.608 2.850 2570 1705 A 65 GLN HA A 12 LEU HDx% 1.0 1.515 2.547 2571 1706 A 74 VAL HGx% A 75 ASN HA 1.0 1.887 4.209 2572 1707 A 75 ASN HA A 73 ILE HG2% 1.0 1.929 4.565 2573 1708 A 53 ALA HB% A 54 THR HA 1.0 1.823 3.795 2574 1709 A 16 GLY HAx A 16 GLY HAy 1.0 1.351 2.091 2575 1710 A 87 GLY HAx A 87 GLY HAy 1.0 1.474 2.422 2576 1711 A 87 GLY HAx A 83 TYR HBx 1.0 1.840 3.900 2577 1712 A 76 GLY HAx A 76 GLY HAy 1.0 1.405 2.231 2578 1713 A 78 GLY HAx A 78 GLY HAy 1.0 1.584 2.770 2579 1714 A 73 ILE HA A 78 GLY HAy 1.0 1.785 3.591 2580 1715 A 73 ILE HA A 78 GLY HAx 1.0 1.818 3.768 2581 1716 A 78 GLY HAx A 41 TRP HA 1.0 1.776 3.546 2582 1717 A 41 TRP HE3 A 78 GLY HAy 1.0 1.896 4.280 2583 1718 A 78 GLY HAx A 41 TRP HE3 1.0 1.844 3.924 2584 1719 A 78 GLY H A 78 GLY HAy 1.0 1.742 3.382 2585 1720 A 17 VAL H A 16 GLY HAx 1.0 1.777 3.551 2586 1721 A 76 GLY HAx A 76 GLY H 1.0 1.763 3.481 2587 1722 A 88 THR H A 87 GLY HAx 1.0 1.837 3.877 2588 1723 A 19 VAL H A 87 GLY HAx 1.0 1.930 4.570 2589 1724 A 87 GLY H A 87 GLY HAy 1.0 1.622 2.900 2590 1725 A 74 VAL H A 78 GLY HAx 1.0 1.947 4.751 2591 1726 A 76 GLY HAy A 76 GLY H 1.0 1.777 3.555 2592 1727 A 79 TYR H A 78 GLY HAx 1.0 1.698 3.194 2593 1728 A 40 ALA HB% A 76 GLY HAx 1.0 1.794 3.638 2594 1729 A 40 ALA HB% A 78 GLY HAx 1.0 1.853 3.977 2595 1730 A 40 ALA HB% A 76 GLY HAy 1.0 1.774 3.536 2596 1731 A 73 ILE HG1x A 78 GLY HAy 1.0 1.899 4.305 2597 1732 A 73 ILE HG1x A 78 GLY HAx 1.0 1.928 4.548 2598 1733 A 76 GLY HAx A 73 ILE HG2% 1.0 1.723 3.299 2599 1734 A 73 ILE HG2% A 78 GLY HAy 1.0 1.854 3.982 2600 1735 A 78 GLY HAx A 73 ILE HG2% 1.0 1.883 4.183 2601 1736 A 15 ALA HB% A 16 GLY HAy 1.0 1.883 4.183 2602 1737 A 87 GLY HAy A 19 VAL HB 1.0 1.945 4.729 2603 1738 A 87 GLY HAy A 17 VAL HGx% 1.0 1.892 4.254 2604 1739 A 87 GLY HAy A 19 VAL HGy% 1.0 1.806 3.704 2605 1740 A 73 ILE HD1% A 78 GLY HAy 1.0 1.913 4.419 2606 1741 A 78 GLY HAx A 73 ILE HD1% 1.0 1.938 4.650 2607 1742 A 73 ILE HG1y A 78 GLY HAy 1.0 1.848 3.944 2608 1743 A 78 GLY HAx A 73 ILE HG1y 1.0 1.870 4.086 2609 1744 A 87 GLY HAx A 17 VAL HGx% 1.0 1.878 4.144 2610 1745 A 87 GLY HAx A 67 ILE HD1% 1.0 1.703 3.217 2611 1746 A 87 GLY HAx A 17 VAL HGy% 1.0 1.632 2.938 2612 1747 A 87 GLY HAx A 19 VAL HGy% 1.0 1.818 3.768 2613 1748 A 67 ILE HG2% A 87 GLY HAy 1.0 1.953 4.821 2614 1749 A 17 VAL HA A 17 VAL HGy% 1.0 1.493 2.479 2615 1750 A 17 VAL HA A 17 VAL HB 1.0 1.663 3.053 2616 1751 A 74 VAL HB A 74 VAL HA 1.0 1.731 3.333 2617 1752 A 74 VAL HGx% A 74 VAL HA 1.0 1.527 2.585 2618 1753 A 74 VAL HGy% A 74 VAL HA 1.0 1.563 2.695 2619 1754 A 73 ILE HG2% A 74 VAL HA 1.0 1.823 3.799 2620 1755 A 67 ILE HG1x A 67 ILE HA 1.0 1.705 3.219 2621 1756 A 67 ILE HB A 67 ILE HA 1.0 1.789 3.611 2622 1757 A 12 LEU HBy A 67 ILE HA 1.0 1.863 4.041 2623 1758 A 39 SER HA A 42 ASP HBx 1.0 1.916 4.444 2624 1759 A 39 SER HA A 42 ASP HBy 1.0 1.859 4.015 2625 1760 A 39 SER HA A 39 SER HBy 1.0 1.480 2.438 2626 1761 A 97 THR HB A 97 THR HA 1.0 1.426 2.290 2627 1762 A 68 LEU HA A 67 ILE HA 1.0 1.920 4.480 2628 1763 A 66 TYR HD2 A 67 ILE HA 1.0 1.786 3.596 2629 1763 A 66 TYR HD1 A 67 ILE HA 1.0 1.786 3.596 2630 1764 A 39 SER HA A 41 TRP H 1.0 1.773 3.529 2631 1765 A 97 THR H A 97 THR HA 1.0 1.687 3.149 2632 1766 A 36 SER HA A 35 ASP H 1.0 1.932 4.584 2633 1767 A 36 SER H A 36 SER HA 1.0 1.595 2.803 2634 1768 A 17 VAL HA A 17 VAL H 1.0 1.650 3.002 2635 1769 A 99 TYR H A 97 THR HA 1.0 1.906 4.358 2636 1770 A 67 ILE H A 67 ILE HA 1.0 1.758 3.456 2637 1771 A 17 VAL HA A 18 ALA H 1.0 1.740 3.374 2638 1772 A 98 GLY H A 97 THR HA 1.0 1.778 3.554 2639 1773 A 74 VAL H A 74 VAL HA 1.0 1.760 3.466 2640 1774 A 68 LEU H A 67 ILE HA 1.0 1.518 2.554 2641 1775 A 40 ALA H A 39 SER HA 1.0 1.747 3.407 2642 1776 A 17 VAL HGy% A 19 VAL HB 1.0 1.783 3.585 2643 1777 A 87 GLY HAy A 17 VAL HGy% 1.0 1.644 2.982 2644 1778 A 48 LEU HDx% A 43 PHE HZ 1.0 1.720 3.286 2645 1779 A 17 VAL HGy% A 17 VAL HGx% 1.0 1.373 2.149 2646 1780 A 65 GLN H A 62 THR HG2% 1.0 1.780 3.568 2647 1781 A 17 VAL HGx% A 18 ALA HA 1.0 1.910 4.398 2648 1782 A 17 VAL HGy% A 18 ALA HA 1.0 1.796 3.648 2649 1783 A 18 ALA HB% A 18 ALA HA 1.0 1.333 2.047 2650 1784 A 17 VAL HA A 18 ALA HA 1.0 1.881 4.163 2651 1785 A 86 ASP H A 85 PRO HDy 1.0 1.816 3.760 2652 1786 A 19 VAL H A 18 ALA HA 1.0 1.392 2.198 2653 1787 A 18 ALA H A 18 ALA HA 1.0 1.884 4.194 2654 1788 A 18 ALA HB% A 17 VAL HA 1.0 1.812 3.738 2655 1789 A 18 ALA HB% A 18 ALA H 1.0 1.759 3.465 2656 1790 A 19 VAL HA A 20 GLN HGx 1.0 1.830 3.838 2657 1791 A 19 VAL HA A 87 GLY HAy 1.0 1.621 2.895 2658 1792 A 19 VAL HA A 19 VAL HB 1.0 1.726 3.314 2659 1793 A 87 GLY HAx A 19 VAL HA 1.0 1.600 2.822 2660 1794 A 87 GLY HAx A 19 VAL HB 1.0 1.930 4.578 2661 1795 A 19 VAL HGy% A 17 VAL HGx% 1.0 1.779 3.559 2662 1796 A 19 VAL HGx% A 19 VAL HGy% 1.0 1.381 2.167 2663 1797 A 19 VAL HB A 19 VAL HGy% 1.0 1.452 2.362 2664 1798 A 21 ARG HGy A 19 VAL HGy% 1.0 1.667 3.069 2665 1799 A 52 LEU HG A 52 LEU HDy% 1.0 1.501 2.501 2666 1800 A 52 LEU HBx A 52 LEU HDy% 1.0 1.594 2.804 2667 1801 A 61 ILE HD1% A 52 LEU HDy% 1.0 1.526 2.578 2668 1802 A 52 LEU HDy% A 52 LEU HDx% 1.0 1.401 2.219 2669 1803 A 48 LEU HDx% A 52 LEU HDy% 1.0 1.557 2.677 2670 1804 A 81 ASN HBx A 71 VAL HGy% 1.0 1.684 3.138 2671 1805 A 52 LEU HA A 52 LEU HDy% 1.0 1.459 2.381 2672 1806 A 20 GLN HA A 19 VAL HGy% 1.0 1.775 3.543 2673 1807 A 53 ALA H A 52 LEU HDy% 1.0 1.924 4.514 2674 1808 A 20 GLN H A 19 VAL HGy% 1.0 1.639 2.961 2675 1809 A 81 ASN HD22 A 71 VAL HGy% 1.0 1.750 3.420 2676 1810 A 71 VAL H A 71 VAL HGy% 1.0 1.641 2.969 2677 1811 A 101 VAL HGx% A 102 GLY H 1.0 1.866 4.062 2678 1812 A 101 VAL HGy% A 102 GLY H 1.0 1.753 3.433 2679 1813 A 81 ASN H A 71 VAL HGy% 1.0 1.570 2.722 2680 1814 A 71 VAL HGy% A 81 ASN HD21 1.0 1.716 3.266 2681 1815 A 71 VAL HGy% A 71 VAL HA 1.0 1.544 2.636 2682 1816 A 19 VAL HGx% A 19 VAL HB 1.0 1.450 2.356 2683 1817 A 19 VAL HGx% A 87 GLY HAy 1.0 1.735 3.355 2684 1818 A 19 VAL HGx% A 21 ARG HDy 1.0 1.901 4.315 2685 1819 A 26 VAL HGy% A 79 TYR HBy 1.0 1.836 3.874 2686 1820 A 19 VAL HGx% A 18 ALA HA 1.0 1.803 3.683 2687 1821 A 19 VAL HGx% A 14 SER HA 1.0 1.876 4.132 2688 1822 A 26 VAL HGy% A 27 ALA H 1.0 1.882 4.168 2689 1823 A 20 GLN HA A 20 GLN H 1.0 1.642 2.972 2690 1824 A 89 TYR H A 20 GLN HA 1.0 1.919 4.465 2691 1825 A 20 GLN HBy A 20 GLN HBx 1.0 1.497 2.491 2692 1826 A 20 GLN HBy A 20 GLN HA 1.0 1.718 3.276 2693 1827 A 89 TYR HBx A 20 GLN HBy 1.0 1.821 3.783 2694 1828 A 88 THR HA A 20 GLN HBx 1.0 1.828 3.826 2695 1829 A 89 TYR HBx A 20 GLN HBx 1.0 1.770 3.516 2696 1830 A 101 VAL HGy% A 25 ARG HGy 1.0 1.815 3.757 2697 1831 A 20 GLN HBx A 89 TYR HD1 1.0 1.931 4.577 2698 1831 A 20 GLN HBx A 89 TYR HD2 1.0 1.931 4.577 2699 1832 A 25 ARG H A 25 ARG HGx 1.0 1.865 4.061 2700 1833 A 20 GLN HBy A 20 GLN H 1.0 1.780 3.570 2701 1834 A 68 LEU HDy% A 80 TYR HD1 1.0 1.730 3.328 2702 1834 A 68 LEU HDy% A 80 TYR HD2 1.0 1.730 3.328 2703 1835 A 82 LEU HDx% A 91 PHE HE2 1.0 1.671 3.087 2704 1835 A 82 LEU HDx% A 91 PHE HE1 1.0 1.671 3.087 2705 1836 A 55 SER HA A 82 LEU HDx% 1.0 1.818 3.766 2706 1837 A 82 LEU HDx% A 82 LEU HDy% 1.0 1.418 2.266 2707 1838 A 20 GLN HGx A 20 GLN HBx 1.0 1.585 2.769 2708 1839 A 20 GLN HGy A 20 GLN HGx 1.0 1.269 1.895 2709 1840 A 47 VAL HA A 50 GLN HGy 1.0 1.710 3.244 2710 1841 A 20 GLN HGy A 20 GLN HA 1.0 1.713 3.257 2711 1842 A 20 GLN HA A 20 GLN HGx 1.0 1.699 3.197 2712 1843 A 20 GLN HE22 A 20 GLN HGy 1.0 1.797 3.655 2713 1844 A 20 GLN HE22 A 20 GLN HGx 1.0 1.820 3.778 2714 1845 A 20 GLN HGx A 20 GLN HE21 1.0 1.726 3.314 2715 1846 A 20 GLN HGy A 20 GLN H 1.0 1.701 3.205 2716 1847 A 89 TYR H A 20 GLN HGx 1.0 1.849 3.951 2717 1848 A 89 TYR H A 20 GLN HGy 1.0 1.860 4.022 2718 1849 A 22 SER HBx A 22 SER HA 1.0 1.425 2.287 2719 1850 A 22 SER HA A 21 ARG HBy 1.0 1.927 4.539 2720 1851 A 95 CYS HBy A 95 CYS HA 1.0 1.581 2.755 2721 1852 A 95 CYS HBx A 95 CYS HA 1.0 1.557 2.679 2722 1853 A 93 LEU HDx% A 95 CYS HA 1.0 1.541 2.625 2723 1854 A 21 ARG HA A 21 ARG HBy 1.0 1.670 3.080 2724 1855 A 21 ARG HA A 21 ARG HBx 1.0 1.550 2.656 2725 1856 A 21 ARG HGy A 21 ARG HA 1.0 1.634 2.942 2726 1857 A 95 CYS HA A 43 PHE HD2 1.0 1.648 2.998 2727 1857 A 95 CYS HA A 43 PHE HD1 1.0 1.648 2.998 2728 1858 A 23 ALA H A 21 ARG HA 1.0 1.889 4.229 2729 1859 A 23 ALA H A 22 SER HA 1.0 1.768 3.506 2730 1860 A 21 ARG HA A 24 SER H 1.0 1.866 4.066 2731 1861 A 22 SER HA A 24 SER H 1.0 1.828 3.828 2732 1862 A 21 ARG HA A 89 TYR HD1 1.0 1.925 4.531 2733 1862 A 21 ARG HA A 89 TYR HD2 1.0 1.925 4.531 2734 1863 A 95 CYS H A 95 CYS HA 1.0 1.677 3.107 2735 1864 A 96 LYS H A 95 CYS HA 1.0 1.800 3.674 2736 1865 A 21 ARG H A 21 ARG HA 1.0 1.705 3.221 2737 1866 A 24 SER HBy A 81 ASN HD21 1.0 1.879 4.153 2738 1867 A 24 SER HBx A 81 ASN HD21 1.0 1.852 3.976 2739 1868 A 81 ASN HD22 A 24 SER HBx 1.0 1.805 3.697 2740 1869 A 23 ALA HB% A 23 ALA HA 1.0 1.380 2.164 2741 1870 A 23 ALA H A 23 ALA HA 1.0 1.656 3.026 2742 1871 A 94 ASN H A 94 ASN HA 1.0 1.782 3.574 2743 1872 A 95 CYS H A 94 ASN HA 1.0 1.526 2.578 2744 1873 A 96 LYS H A 94 ASN HA 1.0 1.822 3.794 2745 1874 A 80 TYR H A 94 ASN HA 1.0 1.848 3.944 2746 1875 A 79 TYR HD2 A 94 ASN HA 1.0 1.804 3.688 2747 1875 A 79 TYR HD1 A 94 ASN HA 1.0 1.804 3.688 2748 1876 A 94 ASN HA A 79 TYR HA 1.0 1.724 3.306 2749 1877 A 93 LEU HA A 94 ASN HA 1.0 1.938 4.662 2750 1878 A 94 ASN HBx A 94 ASN HA 1.0 1.758 3.462 2751 1879 A 94 ASN HBy A 94 ASN HA 1.0 1.696 3.182 2752 1880 A 95 CYS HBy A 94 ASN HA 1.0 1.920 4.478 2753 1881 A 47 VAL HGx% A 44 ALA HA 1.0 1.796 3.650 2754 1882 A 93 LEU HDx% A 94 ASN HA 1.0 1.893 4.255 2755 1883 A 35 ASP HA A 35 ASP HBx 1.0 1.582 2.762 2756 1884 A 23 ALA HB% A 20 GLN HBx 1.0 1.656 3.026 2757 1885 A 20 GLN HBy A 23 ALA HB% 1.0 1.593 2.799 2758 1886 A 89 TYR HBy A 23 ALA HB% 1.0 1.604 2.834 2759 1887 A 89 TYR HBx A 23 ALA HB% 1.0 1.659 3.037 2760 1888 A 23 ALA HB% A 24 SER H 1.0 1.730 3.328 2761 1889 A 23 ALA HB% A 89 TYR HD2 1.0 1.689 3.159 2762 1889 A 23 ALA HB% A 89 TYR HD1 1.0 1.689 3.159 2763 1890 A 103 ASN HD21 A 23 ALA HB% 1.0 1.706 3.226 2764 1891 A 23 ALA H A 23 ALA HB% 1.0 1.509 2.525 2765 1892 A 23 ALA HB% A 103 ASN HD22 1.0 1.833 3.855 2766 1893 A 110 ASP H A 108 ALA HB% 1.0 1.835 3.867 2767 1894 A 108 ALA HB% A 109 ASP H 1.0 1.867 4.071 2768 1895 A 89 TYR H A 23 ALA HB% 1.0 1.780 3.568 2769 1896 A 24 SER HBy A 24 SER HA 1.0 1.739 3.371 2770 1897 A 24 SER HBx A 24 SER HA 1.0 1.701 3.207 2771 1898 A 23 ALA HB% A 24 SER HA 1.0 1.868 4.074 2772 1899 A 50 GLN HA A 50 GLN HBy 1.0 1.529 2.589 2773 1900 A 50 GLN HA A 53 ALA HB% 1.0 1.461 2.385 2774 1901 A 50 GLN HA A 50 GLN HGx 1.0 1.385 2.177 2775 1902 A 25 ARG H A 24 SER HA 1.0 1.573 2.731 2776 1903 A 24 SER HA A 24 SER H 1.0 1.710 3.240 2777 1904 A 81 ASN HD22 A 24 SER HA 1.0 1.854 3.982 2778 1905 A 50 GLN HA A 51 ILE H 1.0 1.748 3.412 2779 1906 A 22 SER HBy A 23 ALA HB% 1.0 1.922 4.498 2780 1907 A 25 ARG HBy A 25 ARG HBx 1.0 1.577 2.743 2781 1908 A 84 LYS HDy A 84 LYS HBy 1.0 1.719 3.281 2782 1909 A 84 LYS HDx A 84 LYS HBy 1.0 1.709 3.239 2783 1910 A 84 LYS HDy A 90 LEU HDy% 1.0 1.782 3.578 2784 1911 A 84 LYS HDx A 90 LEU HDy% 1.0 1.772 3.528 2785 1912 A 84 LYS HDy A 84 LYS HEy 1.0 1.756 3.446 2786 1913 A 84 LYS HDy A 84 LYS HEx 1.0 1.742 3.386 2787 1914 A 84 LYS HDx A 84 LYS HEx 1.0 1.717 3.273 2788 1915 A 88 THR HB A 84 LYS HDy 1.0 1.756 3.452 2789 1916 A 25 ARG HGx A 25 ARG HBx 1.0 1.644 2.978 2790 1917 A 111 LEU HG A 111 LEU HA 1.0 1.806 3.700 2791 1918 A 25 ARG HBx A 25 ARG HGy 1.0 1.652 3.010 2792 1919 A 73 ILE HA A 73 ILE HG1x 1.0 1.703 3.217 2793 1920 A 73 ILE HA A 73 ILE HB 1.0 1.755 3.443 2794 1921 A 56 ARG HGy A 62 THR HA 1.0 1.767 3.499 2795 1922 A 32 ALA HB% A 73 ILE HA 1.0 1.889 4.233 2796 1923 A 73 ILE HA A 73 ILE HG1y 1.0 1.693 3.171 2797 1924 A 62 THR HB A 62 THR HA 1.0 1.596 2.810 2798 1925 A 62 THR HA A 56 ARG HDy 1.0 1.917 4.455 2799 1926 A 73 ILE HA A 79 TYR H 1.0 1.789 3.615 2800 1927 A 26 VAL HB A 26 VAL HA 1.0 1.757 3.451 2801 1928 A 69 GLU HBy A 69 GLU HA 1.0 1.751 3.425 2802 1929 A 69 GLU HBx A 69 GLU HA 1.0 1.803 3.685 2803 1930 A 69 GLU HBx A 28 TYR HE1 1.0 1.918 4.464 2804 1930 A 69 GLU HBx A 28 TYR HE2 1.0 1.918 4.464 2805 1931 A 26 VAL H A 26 VAL HB 1.0 1.724 3.304 2806 1932 A 81 ASN H A 69 GLU HBx 1.0 1.925 4.523 2807 1933 A 69 GLU HBy A 69 GLU H 1.0 1.882 4.176 2808 1934 A 69 GLU HBx A 69 GLU H 1.0 1.845 3.923 2809 1935 A 101 VAL H A 101 VAL HB 1.0 1.798 3.656 2810 1936 A 69 GLU HBx A 70 ARG H 1.0 1.919 4.467 2811 1937 A 102 GLY H A 101 VAL HB 1.0 1.873 4.115 2812 1938 A 69 GLU HBy A 69 GLU HBx 1.0 1.569 2.717 2813 1939 A 69 GLU HBy A 71 VAL HGy% 1.0 1.953 4.815 2814 1940 A 69 GLU HBx A 71 VAL HGy% 1.0 1.918 4.464 2815 1941 A 26 VAL HGx% A 71 VAL HGx% 1.0 1.548 2.648 2816 1942 A 26 VAL HGx% A 74 VAL HGy% 1.0 1.720 3.286 2817 1943 A 26 VAL HB A 26 VAL HGx% 1.0 1.438 2.322 2818 1944 A 26 VAL HGx% A 72 ASN HBy 1.0 1.602 2.828 2819 1945 A 79 TYR HBy A 26 VAL HGx% 1.0 1.750 3.418 2820 1946 A 79 TYR HBx A 26 VAL HGx% 1.0 1.775 3.541 2821 1947 A 26 VAL HGx% A 72 ASN HBx 1.0 1.651 3.005 2822 1948 A 26 VAL HGx% A 26 VAL HA 1.0 1.569 2.715 2823 1949 A 26 VAL HGx% A 72 ASN HD22 1.0 1.761 3.473 2824 1950 A 26 VAL HGy% A 25 ARG HBx 1.0 1.790 3.614 2825 1951 A 79 TYR HBx A 26 VAL HGy% 1.0 1.868 4.074 2826 1952 A 86 ASP HA A 67 ILE HD1% 1.0 1.855 3.987 2827 1953 A 86 ASP HA A 17 VAL HGy% 1.0 1.612 2.866 2828 1954 A 18 ALA HB% A 86 ASP HA 1.0 1.913 4.417 2829 1955 A 85 PRO HBx A 86 ASP HA 1.0 1.838 3.886 2830 1956 A 86 ASP HA A 86 ASP HBx 1.0 1.429 2.299 2831 1957 A 26 VAL HGx% A 27 ALA HB% 1.0 1.720 3.284 2832 1958 A 27 ALA HB% A 27 ALA HA 1.0 1.380 2.166 2833 1959 A 27 ALA HB% A 72 ASN HD22 1.0 1.749 3.415 2834 1960 A 27 ALA H A 27 ALA HB% 1.0 1.511 2.533 2835 1961 A 71 VAL HA A 28 TYR HA 1.0 1.759 3.461 2836 1962 A 72 ASN HBx A 28 TYR HA 1.0 1.858 4.008 2837 1963 A 28 TYR HBx A 28 TYR HA 1.0 1.633 2.941 2838 1964 A 28 TYR HA A 28 TYR HBy 1.0 1.646 2.990 2839 1965 A 99 TYR HA A 99 TYR HBx 1.0 1.616 2.880 2840 1966 A 43 PHE HA A 43 PHE HBx 1.0 1.710 3.244 2841 1967 A 99 TYR HA A 99 TYR HBy 1.0 1.675 3.103 2842 1968 A 43 PHE HA A 43 PHE HBy 1.0 1.672 3.090 2843 1969 A 71 VAL HGx% A 28 TYR HA 1.0 1.478 2.436 2844 1970 A 33 ILE HD1% A 28 TYR HA 1.0 1.755 3.443 2845 1971 A 47 VAL HGy% A 43 PHE HA 1.0 1.882 4.176 2846 1972 A 95 CYS HBy A 43 PHE HA 1.0 1.710 3.242 2847 1973 A 95 CYS HBx A 43 PHE HA 1.0 1.588 2.782 2848 1974 A 99 TYR HA A 100 PHE H 1.0 1.469 2.411 2849 1975 A 99 TYR HD2 A 99 TYR HA 1.0 1.597 2.815 2850 1975 A 99 TYR HD1 A 99 TYR HA 1.0 1.597 2.815 2851 1976 A 28 TYR HA A 28 TYR HD1 1.0 1.682 3.128 2852 1976 A 28 TYR HA A 28 TYR HD2 1.0 1.682 3.128 2853 1977 A 43 PHE HA A 43 PHE HD2 1.0 1.654 3.018 2854 1977 A 43 PHE HA A 43 PHE HD1 1.0 1.654 3.018 2855 1978 A 43 PHE H A 43 PHE HA 1.0 1.733 3.343 2856 1979 A 99 TYR HBx A 99 TYR HBy 1.0 1.501 2.505 2857 1980 A 37 ASN HBy A 37 ASN HBx 1.0 1.284 1.930 2858 1981 A 99 TYR HBx A 97 THR HG2% 1.0 1.899 4.303 2859 1982 A 99 TYR HBy A 97 THR HG2% 1.0 1.931 4.581 2860 1983 A 27 ALA HB% A 28 TYR HBx 1.0 1.904 4.340 2861 1984 A 71 VAL HGx% A 28 TYR HBy 1.0 1.853 3.973 2862 1985 A 71 VAL HGx% A 28 TYR HBx 1.0 1.875 4.129 2863 1986 A 74 VAL HGy% A 113 TYR HBy 1.0 1.938 4.652 2864 1987 A 74 VAL HGx% A 113 TYR HBy 1.0 1.795 3.643 2865 1988 A 74 VAL HGx% A 113 TYR HBx 1.0 1.801 3.673 2866 1989 A 79 TYR HBx A 79 TYR HBy 1.0 1.521 2.565 2867 1990 A 113 TYR HA A 113 TYR HBy 1.0 1.467 2.403 2868 1991 A 113 TYR HBx A 113 TYR HA 1.0 1.486 2.458 2869 1992 A 100 PHE H A 99 TYR HBy 1.0 1.787 3.601 2870 1993 A 113 TYR H A 113 TYR HBy 1.0 1.755 3.443 2871 1994 A 103 ASN HD21 A 103 ASN HBy 1.0 1.785 3.593 2872 1995 A 33 ILE H A 29 ASN HBy 1.0 1.879 4.155 2873 1996 A 103 ASN HBy A 103 ASN HD22 1.0 1.787 3.603 2874 1997 A 28 TYR H A 28 TYR HBx 1.0 1.625 2.911 2875 1998 A 94 ASN H A 99 TYR HBx 1.0 1.948 4.760 2876 1999 A 79 TYR HBx A 80 TYR H 1.0 1.824 3.802 2877 2000 A 79 TYR HBx A 79 TYR H 1.0 1.788 3.610 2878 2001 A 29 ASN HA A 29 ASN HBx 1.0 1.607 2.847 2879 2002 A 29 ASN HBy A 29 ASN HA 1.0 1.646 2.990 2880 2003 A 29 ASN H A 29 ASN HA 1.0 1.713 3.257 2881 2004 A 31 SER H A 29 ASN HA 1.0 1.928 4.560 2882 2005 A 29 ASN HA A 29 ASN HD21 1.0 1.942 4.692 2883 2006 A 32 ALA H A 29 ASN HA 1.0 1.897 4.291 2884 2007 A 72 ASN HD22 A 29 ASN HBx 1.0 1.832 3.848 2885 2008 A 73 ILE H A 29 ASN HBy 1.0 1.937 4.639 2886 2009 A 30 GLN HA A 33 ILE HA 1.0 1.915 4.435 2887 2010 A 30 GLN HA A 33 ILE HB 1.0 1.542 2.630 2888 2011 A 30 GLN HA A 30 GLN HGx 1.0 1.717 3.273 2889 2012 A 30 GLN HA A 30 GLN HBy 1.0 1.630 2.928 2890 2013 A 30 GLN HA A 30 GLN HBx 1.0 1.681 3.123 2891 2014 A 52 LEU HA A 52 LEU HBy 1.0 1.673 3.091 2892 2015 A 52 LEU HA A 52 LEU HG 1.0 1.694 3.176 2893 2016 A 30 GLN HA A 33 ILE HD1% 1.0 1.555 2.671 2894 2017 A 30 GLN HA A 33 ILE HG2% 1.0 1.667 3.071 2895 2018 A 30 GLN HA A 33 ILE HG1y 1.0 1.855 3.987 2896 2019 A 52 LEU HA A 52 LEU HBx 1.0 1.630 2.930 2897 2020 A 52 LEU HA A 61 ILE HD1% 1.0 1.739 3.371 2898 2021 A 52 LEU HA A 82 LEU HDx% 1.0 1.856 3.998 2899 2022 A 71 VAL HGy% A 70 ARG HA 1.0 1.723 3.297 2900 2023 A 70 ARG HBx A 70 ARG HA 1.0 1.744 3.396 2901 2024 A 70 ARG HGy A 70 ARG HA 1.0 1.762 3.482 2902 2025 A 70 ARG HBy A 70 ARG HA 1.0 1.724 3.306 2903 2026 A 70 ARG HDx A 70 ARG HA 1.0 1.887 4.211 2904 2027 A 48 LEU HA A 43 PHE HD2 1.0 1.917 4.451 2905 2027 A 48 LEU HA A 43 PHE HD1 1.0 1.917 4.451 2906 2028 A 32 ALA H A 30 GLN HA 1.0 1.912 4.406 2907 2029 A 30 GLN HA A 30 GLN HE22 1.0 1.848 3.948 2908 2030 A 41 TRP HZ3 A 70 ARG HA 1.0 1.750 3.422 2909 2031 A 30 GLN HE21 A 30 GLN HA 1.0 1.817 3.759 2910 2032 A 30 GLN HA A 33 ILE H 1.0 1.709 3.241 2911 2033 A 52 LEU HA A 52 LEU H 1.0 1.682 3.128 2912 2034 A 81 ASN H A 70 ARG HA 1.0 1.856 3.998 2913 2035 A 30 GLN HBx A 30 GLN HGx 1.0 1.679 3.117 2914 2036 A 30 GLN HBx A 30 GLN HGy 1.0 1.629 2.927 2915 2037 A 30 GLN HBx A 30 GLN HBy 1.0 1.474 2.422 2916 2038 A 30 GLN HGx A 30 GLN HBy 1.0 1.706 3.224 2917 2039 A 33 ILE HD1% A 30 GLN HBx 1.0 1.940 4.678 2918 2040 A 50 GLN HBx A 51 ILE HG1x 1.0 1.873 4.115 2919 2041 A 50 GLN HBx A 51 ILE HD1% 1.0 1.862 4.038 2920 2042 A 50 GLN HBx A 47 VAL HA 1.0 1.607 2.847 2921 2043 A 50 GLN HBx A 50 GLN HBy 1.0 1.435 2.313 2922 2044 A 50 GLN HBx A 51 ILE H 1.0 1.608 2.852 2923 2045 A 50 GLN H A 50 GLN HBy 1.0 1.828 3.826 2924 2046 A 50 GLN HBx A 52 LEU H 1.0 1.922 4.494 2925 2047 A 50 GLN HBx A 49 GLU H 1.0 1.862 4.038 2926 2048 A 92 THR HA A 92 THR HG2% 1.0 1.580 2.752 2927 2049 A 92 THR HA A 71 VAL HGy% 1.0 1.947 4.751 2928 2050 A 92 THR HA A 92 THR HB 1.0 1.775 3.545 2929 2051 A 92 THR HA A 81 ASN HA 1.0 1.594 2.802 2930 2052 A 92 THR HA A 91 PHE HD2 1.0 1.896 4.276 2931 2052 A 92 THR HA A 91 PHE HD1 1.0 1.896 4.276 2932 2053 A 92 THR HA A 82 LEU H 1.0 1.795 3.645 2933 2054 A 92 THR HA A 92 THR H 1.0 1.821 3.785 2934 2055 A 57 SER HA A 57 SER HBy 1.0 1.500 2.500 2935 2056 A 32 ALA HA A 35 ASP HBy 1.0 1.681 3.125 2936 2057 A 32 ALA HB% A 32 ALA HA 1.0 1.380 2.166 2937 2058 A 32 ALA HA A 35 ASP HBx 1.0 1.698 3.196 2938 2059 A 32 ALA HA A 73 ILE HD1% 1.0 1.701 3.203 2939 2060 A 32 ALA HA A 73 ILE HB 1.0 1.913 4.417 2940 2061 A 33 ILE H A 32 ALA HA 1.0 1.787 3.603 2941 2062 A 35 ASP H A 32 ALA HA 1.0 1.734 3.352 2942 2063 A 32 ALA H A 32 ALA HA 1.0 1.614 2.870 2943 2064 A 32 ALA HA A 41 TRP HZ2 1.0 1.896 4.282 2944 2065 A 43 PHE H A 42 ASP HA 1.0 1.484 2.454 2945 2066 A 32 ALA HB% A 73 ILE HG1y 1.0 1.804 3.694 2946 2067 A 32 ALA HB% A 40 ALA HB% 1.0 1.898 4.292 2947 2068 A 33 ILE HG1y A 32 ALA HB% 1.0 1.907 4.367 2948 2069 A 32 ALA HB% A 73 ILE HG1x 1.0 1.692 3.172 2949 2070 A 32 ALA HB% A 73 ILE HB 1.0 1.660 3.042 2950 2071 A 32 ALA HB% A 29 ASN HBy 1.0 1.675 3.103 2951 2072 A 32 ALA HB% A 33 ILE HA 1.0 1.829 3.835 2952 2073 A 32 ALA HB% A 29 ASN HD21 1.0 1.800 3.668 2953 2074 A 32 ALA HB% A 41 TRP HH2 1.0 1.804 3.692 2954 2075 A 33 ILE H A 32 ALA HB% 1.0 1.634 2.946 2955 2076 A 32 ALA HB% A 73 ILE H 1.0 1.592 2.798 2956 2077 A 29 ASN H A 32 ALA HB% 1.0 1.877 4.145 2957 2078 A 33 ILE HG1x A 33 ILE HA 1.0 1.611 2.861 2958 2079 A 33 ILE HG2% A 33 ILE HA 1.0 1.538 2.618 2959 2080 A 33 ILE HG1y A 33 ILE HA 1.0 1.664 3.056 2960 2081 A 70 ARG HBx A 33 ILE HA 1.0 1.900 4.314 2961 2082 A 33 ILE HA A 73 ILE HD1% 1.0 1.943 4.709 2962 2083 A 33 ILE HA A 41 TRP HZ2 1.0 1.568 2.714 2963 2084 A 33 ILE HA A 41 TRP HH2 1.0 1.810 3.724 2964 2085 A 33 ILE HD1% A 33 ILE HB 1.0 1.637 2.955 2965 2086 A 33 ILE HG1y A 33 ILE HB 1.0 1.812 3.736 2966 2087 A 33 ILE HB A 33 ILE HA 1.0 1.806 3.698 2967 2088 A 89 TYR HBy A 20 GLN HBx 1.0 1.840 3.902 2968 2089 A 60 TYR HBx A 60 TYR HBy 1.0 1.525 2.579 2969 2090 A 33 ILE H A 33 ILE HB 1.0 1.654 3.020 2970 2091 A 32 ALA H A 33 ILE HB 1.0 1.906 4.354 2971 2092 A 60 TYR HBx A 60 TYR H 1.0 1.780 3.566 2972 2093 A 33 ILE HD1% A 71 VAL HGx% 1.0 1.777 3.549 2973 2094 A 33 ILE HG1y A 33 ILE HD1% 1.0 1.516 2.548 2974 2095 A 33 ILE HD1% A 33 ILE HG2% 1.0 1.393 2.201 2975 2096 A 33 ILE HG1x A 33 ILE HD1% 1.0 1.494 2.480 2976 2097 A 33 ILE HD1% A 30 GLN HGx 1.0 1.850 3.960 2977 2098 A 33 ILE HD1% A 28 TYR HBy 1.0 1.717 3.273 2978 2099 A 33 ILE HD1% A 71 VAL HA 1.0 1.622 2.902 2979 2100 A 33 ILE HD1% A 29 ASN HA 1.0 1.915 4.441 2980 2101 A 33 ILE HD1% A 28 TYR HD1 1.0 1.524 2.574 2981 2101 A 33 ILE HD1% A 28 TYR HD2 1.0 1.524 2.574 2982 2102 A 33 ILE HD1% A 30 GLN HE22 1.0 1.810 3.720 2983 2103 A 30 GLN HE21 A 33 ILE HD1% 1.0 1.886 4.204 2984 2104 A 29 ASN H A 33 ILE HD1% 1.0 1.679 3.115 2985 2105 A 70 ARG HGy A 70 ARG HGx 1.0 1.712 3.254 2986 2106 A 70 ARG HBy A 70 ARG HGx 1.0 1.871 4.099 2987 2107 A 33 ILE HG1y A 71 VAL HA 1.0 1.944 4.716 2988 2108 A 70 ARG HGx A 70 ARG HA 1.0 1.873 4.111 2989 2109 A 33 ILE HG1y A 33 ILE H 1.0 1.778 3.556 2990 2110 A 41 TRP HZ3 A 70 ARG HGx 1.0 1.869 4.081 2991 2111 A 33 ILE HG1y A 41 TRP HZ2 1.0 1.925 4.527 2992 2112 A 33 ILE HG1y A 41 TRP HH2 1.0 1.936 4.632 2993 2113 A 33 ILE H A 33 ILE HG1x 1.0 1.681 3.127 2994 2114 A 32 ALA H A 33 ILE HG1x 1.0 1.893 4.253 2995 2115 A 41 TRP HZ3 A 70 ARG HGy 1.0 1.856 3.998 2996 2116 A 33 ILE HG1x A 41 TRP HZ2 1.0 1.892 4.242 2997 2117 A 33 ILE HG1x A 41 TRP HH2 1.0 1.939 4.669 2998 2118 A 33 ILE HG1y A 33 ILE HG1x 1.0 1.575 2.739 2999 2119 A 33 ILE HG1x A 33 ILE HG2% 1.0 1.674 3.096 3000 2120 A 33 ILE HG1y A 33 ILE HG2% 1.0 1.626 2.912 3001 2121 A 33 ILE HG2% A 33 ILE HB 1.0 1.487 2.461 3002 2122 A 33 ILE HG2% A 30 GLN HGx 1.0 1.888 4.216 3003 2123 A 30 GLN HE22 A 33 ILE HG2% 1.0 1.628 2.920 3004 2124 A 33 ILE HG2% A 28 TYR HD2 1.0 1.925 4.523 3005 2124 A 33 ILE HG2% A 28 TYR HD1 1.0 1.925 4.523 3006 2125 A 30 GLN HE21 A 33 ILE HG2% 1.0 1.720 3.286 3007 2126 A 34 ASP HA A 30 GLN HE22 1.0 1.948 4.764 3008 2127 A 30 GLN HE21 A 34 ASP HA 1.0 1.897 4.283 3009 2128 A 36 SER H A 34 ASP HA 1.0 1.809 3.719 3010 2129 A 47 VAL H A 45 ASP HA 1.0 1.773 3.533 3011 2130 A 35 ASP H A 34 ASP HA 1.0 1.737 3.359 3012 2131 A 34 ASP H A 34 ASP HA 1.0 1.570 2.720 3013 2132 A 46 GLY H A 45 ASP HA 1.0 1.551 2.659 3014 2133 A 34 ASP HA A 33 ILE HG2% 1.0 1.705 3.223 3015 2134 A 52 LEU HBy A 52 LEU HDy% 1.0 1.708 3.234 3016 2135 A 48 LEU HDx% A 52 LEU HBy 1.0 1.939 4.661 3017 2136 A 52 LEU HBy A 48 LEU HG 1.0 1.857 4.005 3018 2137 A 52 LEU HG A 52 LEU HBy 1.0 1.704 3.218 3019 2138 A 77 ASN H A 77 ASN HBy 1.0 1.784 3.588 3020 2139 A 94 ASN HBx A 79 TYR HE2 1.0 1.942 4.688 3021 2139 A 94 ASN HBx A 79 TYR HE1 1.0 1.942 4.688 3022 2140 A 91 PHE HBx A 92 THR H 1.0 1.715 3.267 3023 2141 A 91 PHE HBy A 92 THR H 1.0 1.669 3.073 3024 2142 A 52 LEU HBx A 52 LEU H 1.0 1.747 3.411 3025 2143 A 52 LEU HBx A 52 LEU HBy 1.0 1.553 2.663 3026 2144 A 52 LEU HG A 52 LEU HBx 1.0 1.729 3.325 3027 2145 A 73 ILE HG1x A 73 ILE HB 1.0 1.722 3.296 3028 2146 A 73 ILE HG1y A 73 ILE HB 1.0 1.777 3.551 3029 2147 A 40 ALA HB% A 73 ILE HB 1.0 1.842 3.914 3030 2148 A 35 ASP HA A 35 ASP HBy 1.0 1.623 2.905 3031 2149 A 32 ALA HB% A 35 ASP HBx 1.0 1.933 4.609 3032 2150 A 32 ALA HB% A 35 ASP HBy 1.0 1.933 4.605 3033 2151 A 35 ASP HBx A 73 ILE HD1% 1.0 1.888 4.216 3034 2152 A 30 GLN HE22 A 33 ILE HB 1.0 1.883 4.179 3035 2153 A 35 ASP HBx A 41 TRP HE1 1.0 1.964 4.962 3036 2154 A 37 ASN HA A 37 ASN HBx 1.0 1.453 2.363 3037 2155 A 37 ASN HA A 37 ASN HBy 1.0 1.531 2.593 3038 2156 A 38 ASN H A 37 ASN HA 1.0 1.713 3.255 3039 2157 A 37 ASN H A 37 ASN HA 1.0 1.898 4.292 3040 2158 A 108 ALA HA A 109 ASP H 1.0 1.699 3.201 3041 2159 A 110 ASP H A 108 ALA HA 1.0 1.886 4.206 3042 2160 A 108 ALA HA A 109 ASP HBx 1.0 1.891 4.247 3043 2161 A 108 ALA HA A 108 ALA HB% 1.0 1.373 2.149 3044 2162 A 61 ILE HD1% A 60 TYR HBx 1.0 1.899 4.303 3045 2163 A 61 ILE HD1% A 60 TYR HBy 1.0 1.899 4.305 3046 2164 A 60 TYR HBy A 61 ILE HG1y 1.0 1.898 4.300 3047 2165 A 89 TYR HBy A 89 TYR HBx 1.0 1.607 2.845 3048 2166 A 89 TYR HBy A 20 GLN HBy 1.0 1.866 4.064 3049 2167 A 37 ASN HD22 A 37 ASN HBx 1.0 1.888 4.220 3050 2168 A 37 ASN HD22 A 37 ASN HBy 1.0 1.851 3.963 3051 2169 A 37 ASN H A 37 ASN HBx 1.0 1.945 4.731 3052 2170 A 40 ALA HB% A 38 ASN HA 1.0 1.895 4.273 3053 2171 A 38 ASN HA A 73 ILE HD1% 1.0 1.900 4.306 3054 2172 A 90 LEU HG A 90 LEU HA 1.0 1.637 2.955 3055 2173 A 40 ALA H A 38 ASN HA 1.0 1.835 3.863 3056 2174 A 38 ASN HD22 A 38 ASN HA 1.0 1.792 3.630 3057 2175 A 79 TYR HBx A 71 VAL HB 1.0 1.895 4.265 3058 2176 A 38 ASN HD22 A 38 ASN HBx 1.0 1.774 3.540 3059 2177 A 103 ASN HBy A 103 ASN H 1.0 1.892 4.250 3060 2178 A 38 ASN HD22 A 38 ASN HBy 1.0 1.706 3.230 3061 2179 A 96 LYS HEx A 40 ALA HA 1.0 1.623 2.903 3062 2180 A 96 LYS HEy A 40 ALA HA 1.0 1.642 2.972 3063 2181 A 96 LYS HGy A 40 ALA HA 1.0 1.866 4.064 3064 2182 A 96 LYS HGx A 40 ALA HA 1.0 1.863 4.039 3065 2183 A 73 ILE HG2% A 40 ALA HA 1.0 1.851 3.967 3066 2184 A 73 ILE HD1% A 40 ALA HA 1.0 1.920 4.480 3067 2185 A 40 ALA HB% A 40 ALA HA 1.0 1.423 2.281 3068 2186 A 41 TRP H A 40 ALA HA 1.0 1.812 3.738 3069 2187 A 78 GLY H A 40 ALA HA 1.0 1.876 4.134 3070 2188 A 40 ALA HB% A 73 ILE HG1x 1.0 1.737 3.363 3071 2189 A 40 ALA HB% A 78 GLY HAy 1.0 1.839 3.893 3072 2190 A 40 ALA HB% A 38 ASN HBy 1.0 1.903 4.339 3073 2191 A 77 ASN H A 40 ALA HB% 1.0 1.878 4.150 3074 2192 A 41 TRP HA A 41 TRP HBx 1.0 1.739 3.369 3075 2193 A 41 TRP H A 41 TRP HA 1.0 1.658 3.034 3076 2194 A 42 ASP H A 41 TRP HA 1.0 1.822 3.790 3077 2195 A 41 TRP HBy A 41 TRP HBx 1.0 1.594 2.802 3078 2196 A 70 ARG HBx A 70 ARG HGx 1.0 1.876 4.132 3079 2197 A 70 ARG HBy A 70 ARG HBx 1.0 1.672 3.088 3080 2198 A 70 ARG HDx A 70 ARG HBx 1.0 1.840 3.894 3081 2199 A 70 ARG HBy A 33 ILE HG2% 1.0 1.852 3.968 3082 2200 A 70 ARG HBy A 70 ARG HGy 1.0 1.857 4.005 3083 2201 A 70 ARG HBx A 70 ARG HGy 1.0 1.850 3.962 3084 2202 A 70 ARG H A 70 ARG HBx 1.0 1.844 3.926 3085 2203 A 42 ASP HA A 42 ASP HBx 1.0 1.576 2.738 3086 2204 A 42 ASP HBy A 42 ASP HA 1.0 1.620 2.894 3087 2205 A 96 LYS HEx A 96 LYS HA 1.0 1.925 4.527 3088 2206 A 43 PHE HA A 96 LYS HA 1.0 1.830 3.838 3089 2207 A 42 ASP H A 42 ASP HA 1.0 1.682 3.126 3090 2208 A 10 MET H A 10 MET HA 1.0 1.789 3.613 3091 2209 A 109 ASP HA A 109 ASP H 1.0 1.790 3.620 3092 2210 A 109 ASP HBy A 109 ASP HA 1.0 1.476 2.428 3093 2211 A 42 ASP HBy A 42 ASP HBx 1.0 1.403 2.227 3094 2212 A 17 VAL HGy% A 86 ASP HBy 1.0 1.906 4.364 3095 2213 A 42 ASP H A 42 ASP HBx 1.0 1.676 3.106 3096 2214 A 64 ASP HBy A 64 ASP H 1.0 1.770 3.520 3097 2215 A 48 LEU HBx A 49 GLU H 1.0 1.810 3.722 3098 2216 A 48 LEU HBx A 43 PHE HD2 1.0 1.908 4.374 3099 2216 A 48 LEU HBx A 43 PHE HD1 1.0 1.908 4.374 3100 2217 A 95 CYS HA A 43 PHE HA 1.0 1.807 3.711 3101 2218 A 95 CYS H A 43 PHE HA 1.0 1.903 4.333 3102 2219 A 43 PHE HBy A 43 PHE HBx 1.0 1.523 2.571 3103 2220 A 47 VAL HB A 43 PHE HBy 1.0 1.831 3.845 3104 2221 A 47 VAL HGy% A 43 PHE HBx 1.0 1.914 4.432 3105 2222 A 66 TYR H A 66 TYR HBx 1.0 1.857 4.003 3106 2223 A 94 ASN HBx A 94 ASN HD21 1.0 1.875 4.121 3107 2224 A 47 VAL HB A 44 ALA HB% 1.0 1.682 3.130 3108 2225 A 44 ALA HB% A 47 VAL HGy% 1.0 1.711 3.249 3109 2226 A 47 VAL HGx% A 44 ALA HB% 1.0 1.372 2.146 3110 2227 A 44 ALA HB% A 43 PHE HBy 1.0 1.894 4.266 3111 2228 A 47 VAL HA A 44 ALA HB% 1.0 1.888 4.216 3112 2229 A 44 ALA HB% A 44 ALA HA 1.0 1.379 2.163 3113 2230 A 47 VAL H A 44 ALA HB% 1.0 1.779 3.561 3114 2231 A 91 PHE HBx A 91 PHE HBy 1.0 1.472 2.416 3115 2232 A 44 ALA HB% A 45 ASP HB3 1.0 1.748 3.414 3116 2233 A 77 ASN HBy A 77 ASN HD21 1.0 1.876 4.134 3117 2234 A 94 ASN HD21 A 77 ASN HBy 1.0 1.913 4.421 3118 2235 A 101 VAL H A 91 PHE HBy 1.0 1.836 3.870 3119 2236 A 46 GLY HAy A 46 GLY HAx 1.0 1.378 2.162 3120 2237 A 6 SER HA A 46 GLY HAy 1.0 1.905 4.353 3121 2238 A 49 GLU HBy A 46 GLY HAy 1.0 1.808 3.716 3122 2239 A 49 GLU HBy A 46 GLY HAx 1.0 1.851 3.965 3123 2240 A 46 GLY HAx A 49 GLU HBx 1.0 1.946 4.744 3124 2241 A 46 GLY HAy A 49 GLU HBx 1.0 1.883 4.181 3125 2242 A 47 VAL H A 46 GLY HAy 1.0 1.774 3.540 3126 2243 A 49 GLU H A 46 GLY HAy 1.0 1.889 4.227 3127 2244 A 47 VAL HA A 47 VAL HGy% 1.0 1.504 2.512 3128 2245 A 51 ILE HD1% A 47 VAL HA 1.0 1.893 4.259 3129 2246 A 47 VAL H A 47 VAL HA 1.0 1.579 2.751 3130 2247 A 47 VAL HA A 47 VAL HB 1.0 1.721 3.289 3131 2248 A 47 VAL HB A 43 PHE HBx 1.0 1.918 4.464 3132 2249 A 47 VAL H A 47 VAL HB 1.0 1.610 2.856 3133 2250 A 44 ALA H A 47 VAL HB 1.0 1.927 4.549 3134 2251 A 45 ASP H A 47 VAL HB 1.0 1.709 3.239 3135 2252 A 47 VAL HB A 47 VAL HGy% 1.0 1.573 2.731 3136 2253 A 47 VAL HGx% A 47 VAL HB 1.0 1.531 2.595 3137 2254 A 48 LEU HA A 48 LEU HBy 1.0 1.601 2.825 3138 2255 A 48 LEU HA A 47 VAL HGy% 1.0 1.716 3.272 3139 2256 A 48 LEU HA A 52 LEU HDx% 1.0 1.820 3.780 3140 2257 A 48 LEU HA A 48 LEU HDx% 1.0 1.407 2.237 3141 2258 A 48 LEU HA A 51 ILE HG1y 1.0 1.786 3.600 3142 2259 A 48 LEU HA A 52 LEU HG 1.0 1.855 3.989 3143 2260 A 51 ILE HB A 48 LEU HA 1.0 1.644 2.980 3144 2261 A 48 LEU HA A 43 PHE HE2 1.0 1.856 3.998 3145 2261 A 48 LEU HA A 43 PHE HE1 1.0 1.856 3.998 3146 2262 A 48 LEU HA A 52 LEU H 1.0 1.827 3.823 3147 2263 A 48 LEU H A 48 LEU HA 1.0 1.668 3.074 3148 2264 A 48 LEU HA A 51 ILE H 1.0 1.779 3.563 3149 2265 A 48 LEU HA A 49 GLU H 1.0 1.787 3.599 3150 2266 A 48 LEU HBx A 48 LEU HBy 1.0 1.476 2.428 3151 2267 A 48 LEU HBy A 52 LEU HDx% 1.0 1.881 4.163 3152 2268 A 48 LEU HBx A 8 VAL HGx% 1.0 1.901 4.323 3153 2269 A 51 ILE HD1% A 48 LEU HBx 1.0 1.933 4.609 3154 2270 A 48 LEU HBx A 52 LEU HDx% 1.0 1.904 4.342 3155 2271 A 48 LEU HBy A 8 VAL HGx% 1.0 1.911 4.401 3156 2272 A 48 LEU HBx A 48 LEU HA 1.0 1.699 3.197 3157 2273 A 48 LEU HBx A 43 PHE HE2 1.0 1.943 4.703 3158 2273 A 48 LEU HBx A 43 PHE HE1 1.0 1.943 4.703 3159 2274 A 48 LEU HBy A 43 PHE HD2 1.0 1.934 4.610 3160 2274 A 48 LEU HBy A 43 PHE HD1 1.0 1.934 4.610 3161 2275 A 48 LEU HBy A 43 PHE HE2 1.0 1.962 4.934 3162 2275 A 48 LEU HBy A 43 PHE HE1 1.0 1.962 4.934 3163 2276 A 51 ILE HD1% A 48 LEU HDx% 1.0 1.539 2.621 3164 2277 A 48 LEU HDx% A 52 LEU HDx% 1.0 1.486 2.458 3165 2278 A 48 LEU HDx% A 48 LEU HG 1.0 1.450 2.356 3166 2279 A 48 LEU HDx% A 43 PHE HD2 1.0 1.835 3.865 3167 2279 A 48 LEU HDx% A 43 PHE HD1 1.0 1.835 3.865 3168 2280 A 52 LEU H A 48 LEU HDx% 1.0 1.756 3.452 3169 2281 A 48 LEU HDy% A 52 LEU HDx% 1.0 1.571 2.721 3170 2282 A 48 LEU HDy% A 48 LEU HG 1.0 1.484 2.452 3171 2283 A 68 LEU HDy% A 48 LEU HDy% 1.0 1.553 2.665 3172 2284 A 48 LEU HDy% A 8 VAL HGx% 1.0 1.622 2.900 3173 2285 A 48 LEU HDy% A 43 PHE HZ 1.0 1.897 4.285 3174 2286 A 48 LEU HDy% A 43 PHE HE1 1.0 1.824 3.804 3175 2286 A 48 LEU HDy% A 43 PHE HE2 1.0 1.824 3.804 3176 2287 A 48 LEU HDy% A 43 PHE HD1 1.0 1.889 4.225 3177 2287 A 48 LEU HDy% A 43 PHE HD2 1.0 1.889 4.225 3178 2288 A 52 LEU H A 48 LEU HG 1.0 1.944 4.720 3179 2289 A 49 GLU HA A 49 GLU HGy 1.0 1.531 2.595 3180 2290 A 49 GLU HA A 49 GLU HBx 1.0 1.516 2.550 3181 2291 A 49 GLU HA A 52 LEU HBy 1.0 1.673 3.093 3182 2292 A 49 GLU HA A 48 LEU HG 1.0 1.805 3.697 3183 2293 A 49 GLU HA A 52 LEU HBx 1.0 1.772 3.530 3184 2294 A 49 GLU HA A 52 LEU HDx% 1.0 1.677 3.105 3185 2295 A 49 GLU HA A 52 LEU HDy% 1.0 1.925 4.519 3186 2296 A 49 GLU HA A 50 GLN H 1.0 1.741 3.379 3187 2297 A 53 ALA H A 49 GLU HA 1.0 1.824 3.800 3188 2298 A 49 GLU HA A 52 LEU H 1.0 1.753 3.435 3189 2299 A 49 GLU HA A 49 GLU H 1.0 1.574 2.732 3190 2300 A 49 GLU HBy A 49 GLU HBx 1.0 1.376 2.154 3191 2301 A 49 GLU HGx A 49 GLU HBx 1.0 1.587 2.777 3192 2302 A 49 GLU HBy A 53 ALA HB% 1.0 1.955 4.839 3193 2303 A 53 ALA HB% A 49 GLU HBx 1.0 1.926 4.532 3194 2304 A 49 GLU HA A 49 GLU HBy 1.0 1.639 2.959 3195 2305 A 49 GLU HGy A 49 GLU HGx 1.0 1.284 1.928 3196 2306 A 49 GLU HBy A 49 GLU HGx 1.0 1.556 2.676 3197 2307 A 49 GLU HGy A 7 GLU HBy 1.0 1.737 3.363 3198 2308 A 49 GLU HGy A 49 GLU HBy 1.0 1.587 2.775 3199 2309 A 49 GLU HGy A 49 GLU HBx 1.0 1.563 2.699 3200 2310 A 7 GLU HBy A 49 GLU HGx 1.0 1.784 3.588 3201 2311 A 49 GLU HGy A 52 LEU HBy 1.0 1.894 4.260 3202 2312 A 49 GLU HGx A 46 GLY HAx 1.0 1.903 4.333 3203 2313 A 49 GLU HGy A 46 GLY HAx 1.0 1.907 4.369 3204 2314 A 49 GLU H A 49 GLU HGx 1.0 1.726 3.310 3205 2315 A 49 GLU HGy A 49 GLU H 1.0 1.714 3.262 3206 2316 A 50 GLN HA A 52 LEU H 1.0 1.879 4.153 3207 2317 A 50 GLN HGx A 50 GLN HGy 1.0 1.321 2.017 3208 2318 A 50 GLN HGx A 51 ILE H 1.0 1.940 4.670 3209 2319 A 50 GLN HBy A 51 ILE HA 1.0 1.864 4.052 3210 2320 A 51 ILE HB A 51 ILE HA 1.0 1.642 2.972 3211 2321 A 51 ILE HG1y A 51 ILE HA 1.0 1.654 3.018 3212 2322 A 51 ILE HG1x A 51 ILE HA 1.0 1.600 2.824 3213 2323 A 14 SER HBx A 17 VAL HGx% 1.0 1.807 3.705 3214 2324 A 51 ILE HG2% A 51 ILE HA 1.0 1.451 2.357 3215 2325 A 71 VAL HA A 71 VAL HGx% 1.0 1.527 2.581 3216 2326 A 71 VAL HB A 71 VAL HA 1.0 1.761 3.473 3217 2327 A 33 ILE HG1x A 71 VAL HA 1.0 1.854 3.984 3218 2328 A 28 TYR HE1 A 71 VAL HA 1.0 1.827 3.823 3219 2328 A 28 TYR HE2 A 71 VAL HA 1.0 1.827 3.823 3220 2329 A 51 ILE HA A 50 GLN HE21 1.0 1.873 4.111 3221 2330 A 71 VAL HA A 72 ASN H 1.0 1.840 3.902 3222 2331 A 71 VAL HA A 28 TYR HD1 1.0 1.732 3.340 3223 2331 A 71 VAL HA A 28 TYR HD2 1.0 1.732 3.340 3224 2332 A 51 ILE H A 51 ILE HA 1.0 1.629 2.925 3225 2333 A 71 VAL H A 71 VAL HA 1.0 1.753 3.435 3226 2334 A 54 THR H A 51 ILE HA 1.0 1.791 3.621 3227 2335 A 52 LEU H A 51 ILE HA 1.0 1.795 3.643 3228 2336 A 51 ILE HB A 51 ILE HG1x 1.0 1.705 3.221 3229 2337 A 51 ILE HB A 52 LEU HG 1.0 1.853 3.981 3230 2338 A 51 ILE HB A 50 GLN H 1.0 1.919 4.475 3231 2339 A 75 ASN HD21 A 75 ASN HBx 1.0 1.855 3.989 3232 2340 A 75 ASN HD22 A 75 ASN HBx 1.0 1.895 4.277 3233 2341 A 75 ASN HA A 75 ASN HBy 1.0 1.686 3.144 3234 2342 A 75 ASN HBy A 75 ASN HBx 1.0 1.296 1.958 3235 2343 A 74 VAL HGx% A 75 ASN HBx 1.0 1.806 3.704 3236 2344 A 74 VAL HGx% A 75 ASN HBy 1.0 1.745 3.399 3237 2345 A 61 ILE HD1% A 61 ILE HG1x 1.0 1.510 2.530 3238 2346 A 61 ILE HD1% A 56 ARG HGy 1.0 1.699 3.199 3239 2347 A 61 ILE HD1% A 61 ILE HG2% 1.0 1.394 2.202 3240 2348 A 61 ILE HD1% A 61 ILE HG1y 1.0 1.426 2.288 3241 2349 A 61 ILE HD1% A 82 LEU HDx% 1.0 1.603 2.831 3242 2350 A 61 ILE HD1% A 66 TYR HBx 1.0 1.579 2.749 3243 2351 A 61 ILE HD1% A 56 ARG HDy 1.0 1.824 3.802 3244 2352 A 61 ILE HD1% A 55 SER HBy 1.0 1.671 3.085 3245 2353 A 51 ILE HD1% A 48 LEU HA 1.0 1.551 2.659 3246 2354 A 51 ILE HD1% A 93 LEU HA 1.0 1.880 4.162 3247 2355 A 61 ILE HD1% A 66 TYR HD1 1.0 1.606 2.842 3248 2355 A 61 ILE HD1% A 66 TYR HD2 1.0 1.606 2.842 3249 2356 A 61 ILE HD1% A 61 ILE H 1.0 1.786 3.598 3250 2357 A 67 ILE HD1% A 67 ILE H 1.0 1.857 4.005 3251 2358 A 51 ILE HD1% A 51 ILE H 1.0 1.792 3.626 3252 2359 A 51 ILE HD1% A 52 LEU H 1.0 1.863 4.043 3253 2360 A 51 ILE HD1% A 43 PHE HE2 1.0 1.811 3.729 3254 2360 A 51 ILE HD1% A 43 PHE HE1 1.0 1.811 3.729 3255 2361 A 51 ILE HD1% A 100 PHE HD1 1.0 1.743 3.393 3256 2361 A 51 ILE HD1% A 100 PHE HD2 1.0 1.743 3.393 3257 2362 A 51 ILE HD1% A 98 GLY HAy 1.0 1.666 3.064 3258 2363 A 51 ILE HD1% A 100 PHE HBy 1.0 1.761 3.477 3259 2364 A 51 ILE HB A 51 ILE HD1% 1.0 1.612 2.862 3260 2365 A 51 ILE HD1% A 51 ILE HG1y 1.0 1.450 2.354 3261 2366 A 51 ILE HD1% A 93 LEU HDx% 1.0 1.365 2.127 3262 2367 A 51 ILE HG1x A 51 ILE HG1y 1.0 1.414 2.256 3263 2368 A 51 ILE HB A 51 ILE HG1y 1.0 1.675 3.099 3264 2369 A 50 GLN HBx A 51 ILE HG1y 1.0 1.842 3.906 3265 2370 A 55 SER HBy A 56 ARG HGx 1.0 1.948 4.764 3266 2371 A 51 ILE HG1x A 100 PHE HD1 1.0 1.883 4.181 3267 2371 A 51 ILE HG1x A 100 PHE HD2 1.0 1.883 4.181 3268 2372 A 51 ILE HG1y A 51 ILE H 1.0 1.663 3.055 3269 2373 A 21 ARG H A 21 ARG HBx 1.0 1.848 3.944 3270 2374 A 56 ARG H A 56 ARG HGy 1.0 1.875 4.125 3271 2375 A 51 ILE HG1y A 52 LEU H 1.0 1.882 4.172 3272 2376 A 51 ILE HG2% A 93 LEU HDy% 1.0 1.544 2.636 3273 2377 A 51 ILE HG1x A 51 ILE HG2% 1.0 1.566 2.708 3274 2378 A 51 ILE HG2% A 93 LEU HBy 1.0 1.604 2.836 3275 2379 A 51 ILE HB A 51 ILE HG2% 1.0 1.512 2.534 3276 2380 A 51 ILE HG2% A 91 PHE HE1 1.0 1.574 2.732 3277 2380 A 51 ILE HG2% A 91 PHE HE2 1.0 1.574 2.732 3278 2381 A 52 LEU HA A 51 ILE HB 1.0 1.920 4.478 3279 2382 A 80 TYR HA A 70 ARG HA 1.0 1.704 3.218 3280 2383 A 69 GLU HA A 70 ARG HA 1.0 1.902 4.330 3281 2384 A 70 ARG H A 70 ARG HA 1.0 1.780 3.568 3282 2385 A 71 VAL H A 70 ARG HA 1.0 1.574 2.732 3283 2386 A 53 ALA H A 52 LEU HA 1.0 1.827 3.819 3284 2387 A 52 LEU HA A 55 SER H 1.0 1.807 3.705 3285 2388 A 82 LEU HDy% A 52 LEU HDy% 1.0 1.598 2.814 3286 2389 A 48 LEU HG A 52 LEU HDx% 1.0 1.574 2.732 3287 2390 A 52 LEU HBx A 52 LEU HDx% 1.0 1.581 2.759 3288 2391 A 82 LEU HG A 82 LEU HDy% 1.0 1.513 2.537 3289 2392 A 61 ILE HG1x A 61 ILE HG1y 1.0 1.585 2.771 3290 2393 A 52 LEU HBy A 52 LEU HDx% 1.0 1.578 2.746 3291 2394 A 52 LEU HG A 52 LEU HDx% 1.0 1.454 2.366 3292 2395 A 56 ARG HBy A 61 ILE HG1y 1.0 1.852 3.972 3293 2396 A 68 LEU HBy A 82 LEU HDy% 1.0 1.761 3.475 3294 2397 A 49 GLU HGy A 52 LEU HDx% 1.0 1.884 4.186 3295 2398 A 66 TYR HBy A 82 LEU HDy% 1.0 1.539 2.621 3296 2399 A 64 ASP HA A 52 LEU HDx% 1.0 1.934 4.612 3297 2400 A 53 ALA H A 52 LEU HDx% 1.0 1.876 4.132 3298 2401 A 83 TYR H A 82 LEU HDy% 1.0 1.629 2.923 3299 2402 A 53 ALA HA A 53 ALA HB% 1.0 1.348 2.084 3300 2403 A 53 ALA HA A 56 ARG HBy 1.0 1.780 3.564 3301 2404 A 53 ALA HA A 56 ARG HDy 1.0 1.793 3.633 3302 2405 A 53 ALA HA A 56 ARG HDx 1.0 1.751 3.425 3303 2406 A 53 ALA H A 53 ALA HA 1.0 1.583 2.761 3304 2407 A 53 ALA HB% A 56 ARG HDx 1.0 1.879 4.153 3305 2408 A 50 GLN H A 53 ALA HB% 1.0 1.916 4.448 3306 2409 A 17 VAL H A 15 ALA HB% 1.0 1.908 4.376 3307 2410 A 53 ALA HB% A 54 THR H 1.0 1.530 2.594 3308 2411 A 54 THR HB A 54 THR HA 1.0 1.613 2.869 3309 2412 A 57 SER HBx A 54 THR HA 1.0 1.515 2.545 3310 2413 A 58 ARG HGy A 54 THR HA 1.0 1.887 4.213 3311 2414 A 58 ARG H A 54 THR HA 1.0 1.885 4.193 3312 2415 A 55 SER H A 54 THR HA 1.0 1.788 3.606 3313 2416 A 54 THR H A 54 THR HA 1.0 1.576 2.742 3314 2417 A 57 SER H A 54 THR HA 1.0 1.757 3.453 3315 2418 A 54 THR HB A 51 ILE HA 1.0 1.660 3.044 3316 2419 A 51 ILE HG2% A 54 THR HB 1.0 1.834 3.866 3317 2420 A 54 THR HB A 50 GLN HE21 1.0 1.889 4.229 3318 2421 A 53 ALA H A 54 THR HB 1.0 1.863 4.043 3319 2422 A 54 THR HG2% A 58 ARG HDy 1.0 1.621 2.899 3320 2423 A 51 ILE HA A 54 THR HG2% 1.0 1.728 3.322 3321 2424 A 54 THR HB A 54 THR HG2% 1.0 1.434 2.312 3322 2425 A 55 SER HA A 54 THR HG2% 1.0 1.672 3.090 3323 2426 A 61 ILE HD1% A 56 ARG HA 1.0 1.826 3.818 3324 2427 A 61 ILE HG1y A 56 ARG HA 1.0 1.802 3.680 3325 2428 A 56 ARG HBy A 56 ARG HA 1.0 1.651 3.009 3326 2429 A 56 ARG HGy A 56 ARG HA 1.0 1.651 3.009 3327 2430 A 61 ILE HG1x A 56 ARG HA 1.0 1.781 3.575 3328 2431 A 56 ARG HA A 59 GLY HAy 1.0 1.847 3.943 3329 2432 A 62 THR HA A 56 ARG HA 1.0 1.771 3.525 3330 2433 A 61 ILE H A 56 ARG HA 1.0 1.708 3.234 3331 2434 A 56 ARG HA A 60 TYR H 1.0 1.877 4.141 3332 2435 A 59 GLY H A 56 ARG HA 1.0 1.802 3.680 3333 2436 A 56 ARG H A 56 ARG HA 1.0 1.676 3.106 3334 2437 A 57 SER H A 56 ARG HA 1.0 1.789 3.611 3335 2438 A 56 ARG HDy A 56 ARG HDx 1.0 1.536 2.610 3336 2439 A 56 ARG HBy A 56 ARG HDx 1.0 1.783 3.583 3337 2440 A 56 ARG HGx A 56 ARG HDx 1.0 1.715 3.267 3338 2441 A 58 ARG HGx A 58 ARG HDx 1.0 1.657 3.029 3339 2442 A 56 ARG HGy A 56 ARG HDx 1.0 1.740 3.378 3340 2443 A 58 ARG HBy A 58 ARG HDx 1.0 1.681 3.123 3341 2444 A 56 ARG HGy A 56 ARG HDy 1.0 1.705 3.223 3342 2445 A 56 ARG HGx A 56 ARG HDy 1.0 1.674 3.094 3343 2446 A 56 ARG HBy A 56 ARG HDy 1.0 1.735 3.357 3344 2447 A 58 ARG HGy A 58 ARG HDy 1.0 1.675 3.099 3345 2448 A 58 ARG HGx A 58 ARG HDy 1.0 1.680 3.122 3346 2449 A 58 ARG HDy A 58 ARG HBy 1.0 1.705 3.221 3347 2450 A 54 THR HG2% A 58 ARG HDx 1.0 1.777 3.553 3348 2451 A 58 ARG HDy A 58 ARG HDx 1.0 1.396 2.210 3349 2452 A 58 ARG HA A 58 ARG HDy 1.0 1.847 3.939 3350 2453 A 58 ARG HDx A 60 TYR HE2 1.0 1.794 3.640 3351 2453 A 58 ARG HDx A 60 TYR HE1 1.0 1.794 3.640 3352 2454 A 61 ILE HD1% A 56 ARG HGx 1.0 1.817 3.763 3353 2455 A 56 ARG HGx A 61 ILE HG1x 1.0 1.881 4.169 3354 2456 A 56 ARG HGy A 61 ILE HG1x 1.0 1.874 4.112 3355 2457 A 56 ARG HGx A 56 ARG HA 1.0 1.869 4.081 3356 2458 A 60 TYR HD2 A 58 ARG HDy 1.0 1.895 4.265 3357 2458 A 60 TYR HD1 A 58 ARG HDy 1.0 1.895 4.265 3358 2459 A 58 ARG HDy A 60 TYR HE2 1.0 1.735 3.349 3359 2459 A 58 ARG HDy A 60 TYR HE1 1.0 1.735 3.349 3360 2460 A 58 ARG HGy A 58 ARG HGx 1.0 1.460 2.382 3361 2461 A 58 ARG HBx A 58 ARG HGy 1.0 1.723 3.297 3362 2462 A 58 ARG HGy A 54 THR HG2% 1.0 1.771 3.519 3363 2463 A 58 ARG HGy A 58 ARG HDx 1.0 1.775 3.543 3364 2464 A 58 ARG HGx A 60 TYR HE2 1.0 1.942 4.690 3365 2464 A 58 ARG HGx A 60 TYR HE1 1.0 1.942 4.690 3366 2465 A 96 LYS H A 96 LYS HDy 1.0 1.939 4.665 3367 2466 A 59 GLY HAy A 59 GLY HAx 1.0 1.420 2.272 3368 2467 A 61 ILE H A 59 GLY HAy 1.0 1.913 4.417 3369 2468 A 60 TYR HBy A 60 TYR HA 1.0 1.625 2.909 3370 2469 A 60 TYR HBx A 60 TYR HA 1.0 1.547 2.645 3371 2470 A 84 LYS HGx A 60 TYR HA 1.0 1.942 4.696 3372 2471 A 90 LEU HDy% A 60 TYR HA 1.0 1.675 3.099 3373 2472 A 61 ILE HG2% A 61 ILE HA 1.0 1.487 2.459 3374 2473 A 61 ILE HG1y A 61 ILE HA 1.0 1.812 3.736 3375 2474 A 61 ILE HG1x A 61 ILE HA 1.0 1.802 3.682 3376 2475 A 61 ILE HB A 61 ILE HA 1.0 1.550 2.654 3377 2476 A 61 ILE H A 61 ILE HA 1.0 1.703 3.217 3378 2477 A 62 THR H A 61 ILE HA 1.0 1.490 2.470 3379 2478 A 50 GLN H A 48 LEU HA 1.0 1.949 4.773 3380 2479 A 61 ILE HD1% A 61 ILE HB 1.0 1.629 2.925 3381 2480 A 61 ILE HB A 61 ILE HG1y 1.0 1.741 3.379 3382 2481 A 61 ILE HB A 62 THR HG2% 1.0 1.930 4.576 3383 2482 A 61 ILE HB A 61 ILE HG1x 1.0 1.726 3.316 3384 2483 A 66 TYR HBx A 61 ILE HB 1.0 1.850 3.960 3385 2484 A 61 ILE H A 61 ILE HB 1.0 1.835 3.869 3386 2485 A 66 TYR HD2 A 61 ILE HB 1.0 1.941 4.685 3387 2485 A 66 TYR HD1 A 61 ILE HB 1.0 1.941 4.685 3388 2486 A 80 TYR HBx A 93 LEU HG 1.0 1.805 3.699 3389 2487 A 61 ILE HD1% A 65 GLN H 1.0 1.946 4.736 3390 2488 A 61 ILE HD1% A 55 SER H 1.0 1.956 4.852 3391 2489 A 61 ILE HD1% A 62 THR H 1.0 1.809 3.719 3392 2490 A 61 ILE HG1x A 60 TYR HBy 1.0 1.915 4.437 3393 2491 A 60 TYR HBx A 61 ILE HG1x 1.0 1.912 4.414 3394 2492 A 55 SER HA A 61 ILE HG1x 1.0 1.856 3.996 3395 2493 A 62 THR H A 61 ILE HG1x 1.0 1.900 4.312 3396 2494 A 62 THR H A 61 ILE HG1y 1.0 1.898 4.294 3397 2495 A 93 LEU HDx% A 80 TYR H 1.0 1.832 3.852 3398 2496 A 84 LYS H A 90 LEU HG 1.0 1.921 4.491 3399 2497 A 52 LEU HG A 51 ILE H 1.0 1.957 4.867 3400 2498 A 52 LEU HDy% A 61 ILE HG2% 1.0 1.824 3.802 3401 2499 A 90 LEU HDx% A 61 ILE HG2% 1.0 1.448 2.350 3402 2500 A 61 ILE HG1x A 61 ILE HG2% 1.0 1.635 2.947 3403 2501 A 61 ILE HB A 61 ILE HG2% 1.0 1.487 2.461 3404 2502 A 84 LYS HGx A 61 ILE HG2% 1.0 1.743 3.393 3405 2503 A 61 ILE HG2% A 65 GLN HBx 1.0 1.902 4.324 3406 2504 A 60 TYR HBx A 61 ILE HG2% 1.0 1.752 3.434 3407 2505 A 85 PRO HDx A 61 ILE HG2% 1.0 1.727 3.317 3408 2506 A 61 ILE H A 61 ILE HG2% 1.0 1.737 3.361 3409 2507 A 62 THR H A 61 ILE HG2% 1.0 1.670 3.080 3410 2508 A 67 ILE H A 61 ILE HG2% 1.0 1.878 4.148 3411 2509 A 61 ILE HG2% A 60 TYR H 1.0 1.956 4.858 3412 2510 A 56 ARG HBy A 62 THR HA 1.0 1.897 4.289 3413 2511 A 62 THR HA A 61 ILE HG1y 1.0 1.913 4.415 3414 2512 A 62 THR HB A 65 GLN HBy 1.0 1.918 4.464 3415 2513 A 62 THR HB A 61 ILE HB 1.0 1.915 4.429 3416 2514 A 62 THR HB A 65 GLN HBx 1.0 1.867 4.069 3417 2515 A 62 THR HB A 65 GLN HGy 1.0 1.917 4.455 3418 2516 A 97 THR HB A 99 TYR HBx 1.0 1.935 4.627 3419 2517 A 97 THR HB A 99 TYR HBy 1.0 1.967 5.007 3420 2518 A 97 THR HB A 99 TYR H 1.0 1.861 4.027 3421 2519 A 97 THR H A 97 THR HB 1.0 1.894 4.260 3422 2520 A 97 THR HB A 99 TYR HD2 1.0 1.941 4.683 3423 2520 A 97 THR HB A 99 TYR HD1 1.0 1.941 4.683 3424 2521 A 62 THR HB A 62 THR H 1.0 1.646 2.986 3425 2522 A 63 GLY HAx A 56 ARG HDy 1.0 1.928 4.554 3426 2523 A 63 GLY HAy A 56 ARG HDy 1.0 1.924 4.516 3427 2524 A 63 GLY HAy A 62 THR HG2% 1.0 1.803 3.685 3428 2525 A 63 GLY HAx A 65 GLN HGx 1.0 1.952 4.814 3429 2526 A 63 GLY HAx A 64 ASP HA 1.0 1.945 4.733 3430 2527 A 63 GLY HAy A 64 ASP HA 1.0 1.929 4.563 3431 2528 A 63 GLY H A 63 GLY HAx 1.0 1.693 3.171 3432 2529 A 63 GLY H A 63 GLY HAy 1.0 1.692 3.170 3433 2530 A 93 LEU HDx% A 93 LEU HA 1.0 1.804 3.688 3434 2531 A 52 LEU HDy% A 64 ASP HA 1.0 1.884 4.190 3435 2532 A 61 ILE HD1% A 64 ASP HA 1.0 1.855 3.995 3436 2533 A 94 ASN HBx A 93 LEU HA 1.0 1.905 4.345 3437 2534 A 93 LEU HA A 100 PHE HBy 1.0 1.733 3.341 3438 2535 A 93 LEU HA A 100 PHE HBx 1.0 1.758 3.460 3439 2536 A 93 LEU HA A 93 LEU HG 1.0 1.867 4.075 3440 2537 A 64 ASP HBx A 64 ASP HA 1.0 1.629 2.925 3441 2538 A 64 ASP HBy A 64 ASP HA 1.0 1.563 2.697 3442 2539 A 93 LEU HA A 100 PHE H 1.0 1.962 4.946 3443 2540 A 93 LEU HA A 91 PHE HE2 1.0 1.953 4.817 3444 2540 A 93 LEU HA A 91 PHE HE1 1.0 1.953 4.817 3445 2541 A 93 LEU HA A 91 PHE HD2 1.0 1.935 4.621 3446 2541 A 93 LEU HA A 91 PHE HD1 1.0 1.935 4.621 3447 2542 A 93 LEU HA A 100 PHE HD1 1.0 1.921 4.489 3448 2542 A 93 LEU HA A 100 PHE HD2 1.0 1.921 4.489 3449 2543 A 66 TYR H A 64 ASP HA 1.0 1.910 4.394 3450 2544 A 65 GLN H A 64 ASP HA 1.0 1.716 3.268 3451 2545 A 64 ASP H A 64 ASP HA 1.0 1.760 3.468 3452 2546 A 94 ASN H A 93 LEU HA 1.0 1.588 2.780 3453 2547 A 93 LEU H A 93 LEU HA 1.0 1.844 3.922 3454 2548 A 64 ASP HBy A 64 ASP HBx 1.0 1.389 2.187 3455 2549 A 47 VAL H A 43 PHE HBx 1.0 1.951 4.799 3456 2550 A 113 TYR HD1 A 112 ASP HBx 1.0 1.896 4.278 3457 2550 A 113 TYR HD2 A 112 ASP HBx 1.0 1.896 4.278 3458 2551 A 112 ASP HA A 112 ASP HBx 1.0 1.695 3.179 3459 2552 A 112 ASP HBy A 112 ASP HBx 1.0 1.399 2.215 3460 2553 A 65 GLN H A 64 ASP HBx 1.0 1.924 4.516 3461 2554 A 77 ASN HBx A 77 ASN HD21 1.0 1.869 4.087 3462 2555 A 94 ASN HD22 A 77 ASN HBy 1.0 1.885 4.199 3463 2556 A 65 GLN HBy A 65 GLN HBx 1.0 1.550 2.656 3464 2557 A 85 PRO HGy A 65 GLN HBx 1.0 1.846 3.932 3465 2558 A 85 PRO HGy A 65 GLN HBy 1.0 1.779 3.561 3466 2559 A 90 LEU HDy% A 84 LYS HGy 1.0 1.710 3.242 3467 2560 A 84 LYS HBx A 84 LYS HGy 1.0 1.809 3.717 3468 2561 A 84 LYS HBy A 84 LYS HGy 1.0 1.837 3.881 3469 2562 A 84 LYS HGx A 84 LYS HBy 1.0 1.722 3.296 3470 2563 A 95 CYS HBy A 43 PHE HE2 1.0 1.909 4.381 3471 2563 A 95 CYS HBy A 43 PHE HE1 1.0 1.909 4.381 3472 2564 A 95 CYS HBx A 80 TYR HD1 1.0 1.812 3.736 3473 2564 A 95 CYS HBx A 80 TYR HD2 1.0 1.812 3.736 3474 2565 A 80 TYR HD1 A 95 CYS HBy 1.0 1.765 3.495 3475 2565 A 80 TYR HD2 A 95 CYS HBy 1.0 1.765 3.495 3476 2566 A 95 CYS HBy A 43 PHE HD2 1.0 1.859 4.017 3477 2566 A 95 CYS HBy A 43 PHE HD1 1.0 1.859 4.017 3478 2567 A 66 TYR H A 65 GLN HBy 1.0 1.922 4.504 3479 2568 A 65 GLN H A 65 GLN HBy 1.0 1.773 3.529 3480 2569 A 67 ILE HG2% A 17 VAL HB 1.0 1.904 4.346 3481 2570 A 67 ILE H A 66 TYR HA 1.0 1.490 2.470 3482 2571 A 92 THR H A 91 PHE HA 1.0 1.553 2.665 3483 2572 A 91 PHE H A 91 PHE HA 1.0 1.711 3.247 3484 2573 A 66 TYR HBy A 83 TYR H 1.0 1.931 4.577 3485 2574 A 98 GLY H A 94 ASN HBy 1.0 1.902 4.326 3486 2575 A 66 TYR H A 67 ILE HA 1.0 1.948 4.762 3487 2576 A 12 LEU HDx% A 67 ILE HA 1.0 1.889 4.227 3488 2577 A 84 LYS HEy A 84 LYS HGy 1.0 1.740 3.378 3489 2578 A 84 LYS HEx A 84 LYS HGy 1.0 1.730 3.332 3490 2579 A 88 THR HG2% A 84 LYS HEx 1.0 1.659 3.037 3491 2580 A 84 LYS HGx A 84 LYS HEy 1.0 1.716 3.268 3492 2581 A 90 LEU HDy% A 84 LYS HEy 1.0 1.605 2.841 3493 2582 A 90 LEU HDy% A 84 LYS HEx 1.0 1.601 2.827 3494 2583 A 67 ILE HD1% A 83 TYR HBy 1.0 1.824 3.798 3495 2584 A 67 ILE HB A 83 TYR HBx 1.0 1.716 3.272 3496 2585 A 51 ILE HG2% A 100 PHE HBx 1.0 1.852 3.970 3497 2586 A 83 TYR HBx A 83 TYR HBy 1.0 1.611 2.859 3498 2587 A 100 PHE HBy A 100 PHE HBx 1.0 1.539 2.619 3499 2588 A 100 PHE HBx A 100 PHE HD1 1.0 1.732 3.336 3500 2588 A 100 PHE HBx A 100 PHE HD2 1.0 1.732 3.336 3501 2589 A 100 PHE HBy A 100 PHE HD1 1.0 1.748 3.412 3502 2589 A 100 PHE HBy A 100 PHE HD2 1.0 1.748 3.412 3503 2590 A 100 PHE HBy A 91 PHE HE2 1.0 1.917 4.449 3504 2590 A 100 PHE HBy A 91 PHE HE1 1.0 1.917 4.449 3505 2591 A 100 PHE HBx A 91 PHE HE2 1.0 1.889 4.227 3506 2591 A 100 PHE HBx A 91 PHE HE1 1.0 1.889 4.227 3507 2592 A 100 PHE HBy A 100 PHE H 1.0 1.886 4.208 3508 2593 A 100 PHE H A 100 PHE HBx 1.0 1.882 4.170 3509 2594 A 101 VAL H A 100 PHE HBy 1.0 1.812 3.738 3510 2595 A 83 TYR HBx A 83 TYR H 1.0 1.835 3.865 3511 2596 A 67 ILE HG1x A 67 ILE HD1% 1.0 1.436 2.318 3512 2597 A 67 ILE HD1% A 87 GLY HAy 1.0 1.763 3.485 3513 2598 A 67 ILE HD1% A 83 TYR HBx 1.0 1.711 3.251 3514 2599 A 67 ILE HD1% A 87 GLY H 1.0 1.741 3.379 3515 2600 A 67 ILE HG1x A 67 ILE HG1y 1.0 1.504 2.514 3516 2601 A 67 ILE HD1% A 67 ILE HG1y 1.0 1.614 2.872 3517 2602 A 12 LEU HDx% A 67 ILE HG1y 1.0 1.779 3.565 3518 2603 A 67 ILE HG1x A 12 LEU HBx 1.0 1.810 3.726 3519 2604 A 67 ILE HG1x A 12 LEU HBy 1.0 1.767 3.507 3520 2605 A 67 ILE HB A 67 ILE HG1y 1.0 1.791 3.623 3521 2606 A 67 ILE HG1x A 83 TYR HBy 1.0 1.885 4.195 3522 2607 A 85 PRO HA A 67 ILE HG1x 1.0 1.802 3.678 3523 2608 A 67 ILE HA A 67 ILE HG1y 1.0 1.829 3.833 3524 2609 A 80 TYR HD1 A 68 LEU HG 1.0 1.717 3.275 3525 2609 A 80 TYR HD2 A 68 LEU HG 1.0 1.717 3.275 3526 2610 A 68 LEU HG A 80 TYR HBx 1.0 1.896 4.282 3527 2611 A 82 LEU HDy% A 68 LEU HG 1.0 1.881 4.167 3528 2612 A 67 ILE H A 67 ILE HG1y 1.0 1.896 4.286 3529 2613 A 68 LEU H A 67 ILE HG1y 1.0 1.940 4.672 3530 2614 A 67 ILE HG2% A 19 VAL HGy% 1.0 1.716 3.268 3531 2615 A 67 ILE HG2% A 67 ILE HD1% 1.0 1.381 2.167 3532 2616 A 67 ILE HB A 67 ILE HG2% 1.0 1.506 2.516 3533 2617 A 67 ILE HG2% A 83 TYR HBx 1.0 1.731 3.337 3534 2618 A 67 ILE HG2% A 83 TYR HBy 1.0 1.680 3.120 3535 2619 A 67 ILE HG2% A 14 SER HBy 1.0 1.690 3.160 3536 2620 A 67 ILE HG2% A 14 SER HBx 1.0 1.631 2.935 3537 2621 A 67 ILE HG2% A 67 ILE HA 1.0 1.570 2.720 3538 2622 A 68 LEU HA A 67 ILE HG2% 1.0 1.849 3.951 3539 2623 A 67 ILE HG2% A 83 TYR H 1.0 1.813 3.737 3540 2624 A 74 VAL H A 73 ILE HG2% 1.0 1.608 2.850 3541 2625 A 73 ILE HG2% A 76 GLY H 1.0 1.813 3.743 3542 2626 A 40 ALA H A 73 ILE HG2% 1.0 1.886 4.204 3543 2627 A 78 GLY H A 73 ILE HG2% 1.0 1.846 3.932 3544 2628 A 73 ILE HA A 73 ILE HG2% 1.0 1.584 2.766 3545 2629 A 73 ILE HG2% A 76 GLY HAy 1.0 1.698 3.196 3546 2630 A 40 ALA HB% A 73 ILE HG2% 1.0 1.385 2.179 3547 2631 A 73 ILE HG2% A 73 ILE HB 1.0 1.449 2.353 3548 2632 A 32 ALA HB% A 73 ILE HG2% 1.0 1.730 3.332 3549 2633 A 73 ILE HG2% A 73 ILE HG1y 1.0 1.603 2.831 3550 2634 A 68 LEU HA A 82 LEU HA 1.0 1.683 3.133 3551 2635 A 68 LEU HA A 68 LEU HBy 1.0 1.688 3.152 3552 2636 A 68 LEU HA A 68 LEU HG 1.0 1.795 3.645 3553 2637 A 68 LEU HA A 68 LEU HBx 1.0 1.673 3.095 3554 2638 A 68 LEU HA A 68 LEU HDx% 1.0 1.517 2.551 3555 2639 A 68 LEU HA A 82 LEU HDy% 1.0 1.699 3.197 3556 2640 A 68 LEU HA A 83 TYR H 1.0 1.787 3.603 3557 2641 A 68 LEU HA A 69 GLU H 1.0 1.518 2.552 3558 2642 A 68 LEU HA A 68 LEU H 1.0 1.757 3.453 3559 2643 A 68 LEU HDy% A 68 LEU HBy 1.0 1.535 2.609 3560 2644 A 68 LEU HBx A 82 LEU HDy% 1.0 1.798 3.664 3561 2645 A 68 LEU HBy A 68 LEU HG 1.0 1.722 3.294 3562 2646 A 68 LEU HBx A 68 LEU HG 1.0 1.755 3.449 3563 2647 A 68 LEU HBy A 10 MET HBx 1.0 1.912 4.410 3564 2648 A 68 LEU HBy A 82 LEU HA 1.0 1.929 4.557 3565 2649 A 82 LEU HA A 68 LEU HBx 1.0 1.907 4.363 3566 2650 A 68 LEU HBy A 67 ILE HA 1.0 1.897 4.291 3567 2651 A 68 LEU HBy A 80 TYR HD1 1.0 1.917 4.451 3568 2651 A 68 LEU HBy A 80 TYR HD2 1.0 1.917 4.451 3569 2652 A 68 LEU HBy A 66 TYR HE2 1.0 1.689 3.157 3570 2652 A 68 LEU HBy A 66 TYR HE1 1.0 1.689 3.157 3571 2653 A 69 GLU H A 68 LEU HBy 1.0 1.884 4.186 3572 2654 A 68 LEU HDy% A 52 LEU HDy% 1.0 1.880 4.160 3573 2655 A 68 LEU HDy% A 68 LEU HBx 1.0 1.587 2.779 3574 2656 A 68 LEU HDy% A 68 LEU HG 1.0 1.566 2.708 3575 2657 A 68 LEU HDy% A 10 MET HGx 1.0 1.820 3.784 3576 2658 A 68 LEU HDy% A 80 TYR HBx 1.0 1.813 3.737 3577 2659 A 68 LEU HDy% A 43 PHE HE2 1.0 1.689 3.157 3578 2659 A 68 LEU HDy% A 43 PHE HE1 1.0 1.689 3.157 3579 2660 A 68 LEU HDy% A 43 PHE HD2 1.0 1.914 4.426 3580 2660 A 68 LEU HDy% A 43 PHE HD1 1.0 1.914 4.426 3581 2661 A 68 LEU HDy% A 69 GLU H 1.0 1.867 4.073 3582 2662 A 68 LEU HDy% A 68 LEU H 1.0 1.859 4.017 3583 2663 A 68 LEU HDx% A 52 LEU HDy% 1.0 1.888 4.220 3584 2664 A 68 LEU HDx% A 48 LEU HDx% 1.0 1.530 2.590 3585 2665 A 68 LEU HDx% A 82 LEU HDy% 1.0 1.471 2.413 3586 2666 A 68 LEU HDx% A 68 LEU HBx 1.0 1.564 2.700 3587 2667 A 68 LEU HDx% A 68 LEU HG 1.0 1.490 2.470 3588 2668 A 68 LEU HDx% A 80 TYR HBy 1.0 1.661 3.047 3589 2669 A 68 LEU HDx% A 80 TYR HBx 1.0 1.611 2.863 3590 2670 A 68 LEU HDx% A 82 LEU HA 1.0 1.685 3.137 3591 2671 A 68 LEU HDx% A 80 TYR HA 1.0 1.912 4.408 3592 2672 A 68 LEU HDx% A 43 PHE HZ 1.0 1.675 3.097 3593 2673 A 68 LEU HDx% A 80 TYR HD1 1.0 1.648 2.998 3594 2673 A 68 LEU HDx% A 80 TYR HD2 1.0 1.648 2.998 3595 2674 A 68 LEU HDx% A 91 PHE HE2 1.0 1.955 4.841 3596 2674 A 68 LEU HDx% A 91 PHE HE1 1.0 1.955 4.841 3597 2675 A 68 LEU HDx% A 43 PHE HE1 1.0 1.772 3.526 3598 2675 A 68 LEU HDx% A 43 PHE HE2 1.0 1.772 3.526 3599 2676 A 68 LEU HDx% A 82 LEU H 1.0 1.929 4.561 3600 2677 A 81 ASN H A 68 LEU HDx% 1.0 1.773 3.531 3601 2678 A 92 THR HA A 93 LEU HG 1.0 1.877 4.139 3602 2679 A 80 TYR HBy A 93 LEU HG 1.0 1.769 3.511 3603 2680 A 96 LYS HBx A 96 LYS HGy 1.0 1.793 3.633 3604 2681 A 96 LYS HBx A 96 LYS HGx 1.0 1.807 3.707 3605 2682 A 96 LYS HGx A 96 LYS HGy 1.0 1.671 3.085 3606 2683 A 96 LYS HGx A 96 LYS HEx 1.0 1.873 4.113 3607 2684 A 96 LYS HGx A 96 LYS HEy 1.0 1.897 4.291 3608 2685 A 96 LYS HGy A 77 ASN HA 1.0 1.849 3.953 3609 2686 A 96 LYS HGy A 96 LYS HA 1.0 1.892 4.244 3610 2687 A 96 LYS HGy A 96 LYS HEx 1.0 1.862 4.036 3611 2688 A 96 LYS HGx A 77 ASN HA 1.0 1.871 4.093 3612 2689 A 96 LYS H A 96 LYS HGy 1.0 1.878 4.148 3613 2690 A 83 TYR HBx A 83 TYR HA 1.0 1.671 3.085 3614 2691 A 83 TYR HBy A 83 TYR HA 1.0 1.745 3.397 3615 2692 A 80 TYR HBx A 80 TYR HA 1.0 1.681 3.123 3616 2693 A 80 TYR HBy A 80 TYR HA 1.0 1.720 3.286 3617 2694 A 90 LEU HG A 83 TYR HA 1.0 1.686 3.142 3618 2695 A 90 LEU HBy A 83 TYR HA 1.0 1.860 4.026 3619 2696 A 82 LEU HDy% A 83 TYR HA 1.0 1.876 4.128 3620 2697 A 90 LEU HDx% A 83 TYR HA 1.0 1.728 3.318 3621 2698 A 71 VAL HB A 80 TYR HA 1.0 1.853 3.975 3622 2699 A 71 VAL HGy% A 80 TYR HA 1.0 1.575 2.739 3623 2700 A 80 TYR HD1 A 80 TYR HA 1.0 1.767 3.501 3624 2700 A 80 TYR HD2 A 80 TYR HA 1.0 1.767 3.501 3625 2701 A 71 VAL H A 80 TYR HA 1.0 1.717 3.273 3626 2702 A 90 LEU H A 83 TYR HA 1.0 1.710 3.244 3627 2703 A 81 ASN H A 80 TYR HA 1.0 1.541 2.627 3628 2704 A 69 GLU H A 80 TYR HA 1.0 1.936 4.634 3629 2705 A 81 ASN H A 69 GLU HBy 1.0 1.962 4.938 3630 2706 A 41 TRP HH2 A 70 ARG HA 1.0 1.929 4.567 3631 2707 A 70 ARG HBx A 41 TRP HH2 1.0 1.952 4.800 3632 2708 A 70 ARG HBy A 41 TRP HH2 1.0 1.962 4.924 3633 2709 A 70 ARG HDx A 70 ARG HGy 1.0 1.748 3.412 3634 2710 A 70 ARG HDy A 70 ARG HGy 1.0 1.731 3.337 3635 2711 A 70 ARG HBy A 70 ARG HDy 1.0 1.730 3.334 3636 2712 A 70 ARG HDx A 70 ARG HDy 1.0 1.526 2.578 3637 2713 A 70 ARG HBx A 70 ARG HDy 1.0 1.762 3.480 3638 2714 A 70 ARG HDy A 70 ARG HGx 1.0 1.761 3.473 3639 2715 A 70 ARG HDx A 70 ARG HGx 1.0 1.761 3.473 3640 2716 A 70 ARG HBy A 70 ARG HDx 1.0 1.737 3.359 3641 2717 A 10 MET HE% A 70 ARG HGy 1.0 1.867 4.071 3642 2718 A 71 VAL HB A 70 ARG HA 1.0 1.897 4.287 3643 2719 A 79 TYR HBy A 71 VAL HB 1.0 1.835 3.863 3644 2720 A 79 TYR H A 71 VAL HB 1.0 1.932 4.590 3645 2721 A 26 VAL HB A 71 VAL HGx% 1.0 1.619 2.889 3646 2722 A 71 VAL HB A 71 VAL HGx% 1.0 1.530 2.590 3647 2723 A 71 VAL HGx% A 72 ASN HBy 1.0 1.702 3.210 3648 2724 A 79 TYR HBx A 71 VAL HGx% 1.0 1.888 4.226 3649 2725 A 71 VAL HGx% A 72 ASN HBx 1.0 1.647 2.995 3650 2726 A 71 VAL HGx% A 27 ALA HA 1.0 1.830 3.840 3651 2727 A 71 VAL HGx% A 26 VAL HA 1.0 1.920 4.480 3652 2728 A 24 SER HBy A 71 VAL HGx% 1.0 1.950 4.780 3653 2729 A 71 VAL HGx% A 72 ASN HA 1.0 1.847 3.941 3654 2730 A 71 VAL HGx% A 80 TYR HA 1.0 1.945 4.727 3655 2731 A 26 VAL H A 71 VAL HGx% 1.0 1.805 3.701 3656 2732 A 71 VAL HGy% A 71 VAL HGx% 1.0 1.395 2.207 3657 2733 A 71 VAL HGy% A 71 VAL HB 1.0 1.505 2.517 3658 2734 A 71 VAL HGy% A 28 TYR HD2 1.0 1.873 4.109 3659 2734 A 71 VAL HGy% A 28 TYR HD1 1.0 1.873 4.109 3660 2735 A 32 ALA HB% A 72 ASN HA 1.0 1.526 2.582 3661 2736 A 72 ASN HBx A 72 ASN HA 1.0 1.670 3.082 3662 2737 A 72 ASN H A 72 ASN HA 1.0 1.760 3.470 3663 2738 A 73 ILE H A 72 ASN HA 1.0 1.521 2.563 3664 2739 A 72 ASN HBx A 72 ASN HBy 1.0 1.515 2.545 3665 2740 A 74 VAL HGy% A 72 ASN HBy 1.0 1.817 3.765 3666 2741 A 71 VAL HB A 72 ASN HBy 1.0 1.933 4.601 3667 2742 A 72 ASN HD22 A 72 ASN HBy 1.0 1.747 3.411 3668 2743 A 72 ASN HD22 A 72 ASN HBx 1.0 1.718 3.276 3669 2744 A 73 ILE HD1% A 73 ILE HG1y 1.0 1.647 2.993 3670 2745 A 73 ILE HG1x A 73 ILE HD1% 1.0 1.539 2.619 3671 2746 A 40 ALA HB% A 73 ILE HD1% 1.0 1.492 2.474 3672 2747 A 73 ILE HD1% A 73 ILE HB 1.0 1.553 2.665 3673 2748 A 32 ALA HB% A 73 ILE HD1% 1.0 1.545 2.641 3674 2749 A 38 ASN HBy A 73 ILE HD1% 1.0 1.759 3.461 3675 2750 A 38 ASN HBx A 73 ILE HD1% 1.0 1.715 3.265 3676 2751 A 41 TRP HZ2 A 73 ILE HD1% 1.0 1.690 3.158 3677 2752 A 73 ILE HD1% A 41 TRP HH2 1.0 1.929 4.565 3678 2753 A 38 ASN HD22 A 73 ILE HD1% 1.0 1.805 3.699 3679 2754 A 73 ILE HG1x A 73 ILE HG1y 1.0 1.618 2.884 3680 2755 A 73 ILE HG1x A 73 ILE HG2% 1.0 1.688 3.154 3681 2756 A 40 ALA HB% A 73 ILE HG1y 1.0 1.759 3.461 3682 2757 A 73 ILE H A 73 ILE HG1y 1.0 1.930 4.574 3683 2758 A 74 VAL H A 73 ILE HG1y 1.0 1.948 4.762 3684 2759 A 74 VAL H A 73 ILE HG1x 1.0 1.972 5.084 3685 2760 A 73 ILE H A 73 ILE HG1x 1.0 1.863 4.043 3686 2761 A 73 ILE HG1x A 41 TRP HE1 1.0 1.915 4.437 3687 2762 A 73 ILE HG1x A 41 TRP HZ2 1.0 1.953 4.821 3688 2763 A 73 ILE HG2% A 73 ILE HD1% 1.0 1.436 2.314 3689 2764 A 74 VAL HGx% A 74 VAL HB 1.0 1.557 2.677 3690 2765 A 74 VAL HGy% A 74 VAL HB 1.0 1.567 2.711 3691 2766 A 79 TYR HE2 A 74 VAL HB 1.0 1.629 2.925 3692 2766 A 79 TYR HE1 A 74 VAL HB 1.0 1.629 2.925 3693 2767 A 74 VAL HB A 75 ASN HBy 1.0 1.957 4.875 3694 2768 A 74 VAL HGy% A 75 ASN HBy 1.0 1.965 4.973 3695 2769 A 75 ASN HBy A 74 VAL HA 1.0 1.970 5.040 3696 2770 A 77 ASN HD21 A 75 ASN HBx 1.0 1.948 4.760 3697 2771 A 75 ASN HBy A 77 ASN HD21 1.0 1.930 4.576 3698 2772 A 96 LYS HBx A 77 ASN HBy 1.0 1.927 4.543 3699 2773 A 79 TYR HBy A 79 TYR HA 1.0 1.693 3.173 3700 2774 A 79 TYR HBx A 79 TYR HA 1.0 1.677 3.107 3701 2775 A 79 TYR HA A 93 LEU HG 1.0 1.888 4.218 3702 2776 A 93 LEU HDx% A 79 TYR HA 1.0 1.875 4.129 3703 2777 A 92 THR HG2% A 79 TYR HA 1.0 1.783 3.583 3704 2778 A 79 TYR HD2 A 79 TYR HA 1.0 1.702 3.210 3705 2778 A 79 TYR HD1 A 79 TYR HA 1.0 1.702 3.210 3706 2779 A 80 TYR HD1 A 79 TYR HA 1.0 1.778 3.554 3707 2779 A 80 TYR HD2 A 79 TYR HA 1.0 1.778 3.554 3708 2780 A 95 CYS H A 79 TYR HA 1.0 1.813 3.743 3709 2781 A 80 TYR H A 79 TYR HA 1.0 1.503 2.511 3710 2782 A 79 TYR H A 79 TYR HA 1.0 1.777 3.549 3711 2783 A 79 TYR HBx A 71 VAL HGy% 1.0 1.937 4.643 3712 2784 A 79 TYR HBy A 80 TYR H 1.0 1.867 4.071 3713 2785 A 84 LYS H A 83 TYR HA 1.0 1.559 2.685 3714 2786 A 83 TYR H A 83 TYR HA 1.0 1.747 3.405 3715 2787 A 83 TYR HA A 91 PHE H 1.0 1.918 4.466 3716 2788 A 84 LYS HBx A 83 TYR HA 1.0 1.915 4.433 3717 2789 A 84 LYS HGy A 83 TYR HA 1.0 1.863 4.043 3718 2790 A 80 TYR HBy A 80 TYR HBx 1.0 1.607 2.845 3719 2791 A 71 VAL HGy% A 80 TYR HBx 1.0 1.928 4.554 3720 2792 A 80 TYR HBx A 43 PHE HZ 1.0 1.924 4.518 3721 2793 A 80 TYR HBy A 43 PHE HZ 1.0 1.946 4.740 3722 2794 A 92 THR HB A 81 ASN HA 1.0 1.945 4.727 3723 2795 A 82 LEU HA A 81 ASN HA 1.0 1.903 4.331 3724 2796 A 81 ASN HBx A 81 ASN HA 1.0 1.777 3.551 3725 2797 A 93 LEU HG A 81 ASN HA 1.0 1.942 4.692 3726 2798 A 81 ASN HBy A 81 ASN HA 1.0 1.726 3.314 3727 2799 A 81 ASN HA A 82 LEU HBy 1.0 1.835 3.871 3728 2800 A 71 VAL HGy% A 81 ASN HA 1.0 1.835 3.871 3729 2801 A 82 LEU H A 81 ASN HA 1.0 1.511 2.533 3730 2802 A 81 ASN H A 81 ASN HA 1.0 1.773 3.533 3731 2803 A 81 ASN HBy A 81 ASN HBx 1.0 1.605 2.839 3732 2804 A 81 ASN HBy A 71 VAL HGy% 1.0 1.821 3.787 3733 2805 A 19 VAL HGy% A 21 ARG HDy 1.0 1.892 4.248 3734 2806 A 19 VAL HGy% A 21 ARG HDx 1.0 1.907 4.369 3735 2807 A 96 LYS HGy A 96 LYS HEy 1.0 1.723 3.299 3736 2808 A 84 LYS HGx A 84 LYS HEx 1.0 1.749 3.417 3737 2809 A 96 LYS HEy A 96 LYS HDx 1.0 1.712 3.250 3738 2810 A 81 ASN HBx A 89 TYR HD1 1.0 1.870 4.088 3739 2810 A 81 ASN HBx A 89 TYR HD2 1.0 1.870 4.088 3740 2811 A 81 ASN HBy A 89 TYR HD1 1.0 1.842 3.910 3741 2811 A 81 ASN HBy A 89 TYR HD2 1.0 1.842 3.910 3742 2812 A 81 ASN HBx A 82 LEU H 1.0 1.880 4.166 3743 2813 A 81 ASN HBx A 81 ASN HD21 1.0 1.906 4.356 3744 2814 A 81 ASN HBy A 81 ASN HD21 1.0 1.874 4.120 3745 2815 A 81 ASN HD22 A 81 ASN HBx 1.0 1.932 4.600 3746 2816 A 81 ASN HBy A 81 ASN HD22 1.0 1.902 4.332 3747 2817 A 21 ARG H A 21 ARG HDx 1.0 1.937 4.649 3748 2818 A 81 ASN H A 81 ASN HBy 1.0 1.836 3.870 3749 2819 A 21 ARG HA A 21 ARG HDx 1.0 1.900 4.308 3750 2820 A 90 LEU HA A 90 LEU HBx 1.0 1.710 3.242 3751 2821 A 90 LEU HG A 90 LEU HBx 1.0 1.758 3.458 3752 2822 A 90 LEU HG A 90 LEU HBy 1.0 1.748 3.412 3753 2823 A 82 LEU HBx A 90 LEU HBx 1.0 1.857 4.005 3754 2824 A 90 LEU HBy A 90 LEU HBx 1.0 1.588 2.780 3755 2825 A 82 LEU HBx A 90 LEU HBy 1.0 1.855 3.987 3756 2826 A 90 LEU H A 90 LEU HBx 1.0 1.855 3.993 3757 2827 A 90 LEU HBx A 91 PHE HE2 1.0 1.911 4.405 3758 2827 A 90 LEU HBx A 91 PHE HE1 1.0 1.911 4.405 3759 2828 A 91 PHE HD2 A 90 LEU HBy 1.0 1.905 4.353 3760 2828 A 91 PHE HD1 A 90 LEU HBy 1.0 1.905 4.353 3761 2829 A 91 PHE HD2 A 90 LEU HBx 1.0 1.847 3.939 3762 2829 A 91 PHE HD1 A 90 LEU HBx 1.0 1.847 3.939 3763 2830 A 90 LEU HBx A 91 PHE H 1.0 1.772 3.530 3764 2831 A 90 LEU HBy A 91 PHE HE2 1.0 1.963 4.945 3765 2831 A 90 LEU HBy A 91 PHE HE1 1.0 1.963 4.945 3766 2832 A 82 LEU HBx A 82 LEU HBy 1.0 1.495 2.487 3767 2833 A 82 LEU HDx% A 82 LEU HBy 1.0 1.671 3.085 3768 2834 A 82 LEU HG A 82 LEU HBy 1.0 1.772 3.530 3769 2835 A 82 LEU HBx A 82 LEU HG 1.0 1.752 3.430 3770 2836 A 82 LEU HBx A 82 LEU HA 1.0 1.804 3.688 3771 2837 A 82 LEU HA A 82 LEU HBy 1.0 1.755 3.445 3772 2838 A 82 LEU HBx A 91 PHE HE2 1.0 1.958 4.882 3773 2838 A 82 LEU HBx A 91 PHE HE1 1.0 1.958 4.882 3774 2839 A 82 LEU HBy A 91 PHE HE2 1.0 1.912 4.412 3775 2839 A 82 LEU HBy A 91 PHE HE1 1.0 1.912 4.412 3776 2840 A 82 LEU HBx A 91 PHE HD2 1.0 1.965 4.967 3777 2840 A 82 LEU HBx A 91 PHE HD1 1.0 1.965 4.967 3778 2841 A 91 PHE HD2 A 82 LEU HBy 1.0 1.954 4.826 3779 2841 A 91 PHE HD1 A 82 LEU HBy 1.0 1.954 4.826 3780 2842 A 82 LEU HBx A 82 LEU H 1.0 1.795 3.643 3781 2843 A 83 TYR H A 82 LEU HBy 1.0 1.891 4.245 3782 2844 A 83 TYR H A 82 LEU HBx 1.0 1.932 4.594 3783 2845 A 82 LEU HBx A 82 LEU HDx% 1.0 1.593 2.799 3784 2846 A 82 LEU HDx% A 82 LEU HG 1.0 1.458 2.378 3785 2847 A 82 LEU HDx% A 82 LEU HA 1.0 1.789 3.611 3786 2848 A 83 TYR HBx A 19 VAL HGy% 1.0 1.911 4.399 3787 2849 A 83 TYR HBx A 67 ILE H 1.0 1.908 4.374 3788 2850 A 84 LYS HBx A 84 LYS HGx 1.0 1.794 3.640 3789 2851 A 96 LYS HBx A 96 LYS HBy 1.0 1.588 2.782 3790 2852 A 96 LYS HGx A 96 LYS HBy 1.0 1.677 3.107 3791 2853 A 96 LYS HBy A 96 LYS HEx 1.0 1.939 4.661 3792 2854 A 84 LYS HBx A 84 LYS HA 1.0 1.833 3.859 3793 2855 A 96 LYS H A 96 LYS HBy 1.0 1.795 3.643 3794 2856 A 88 THR HG2% A 84 LYS HDy 1.0 1.751 3.427 3795 2857 A 84 LYS HDx A 84 LYS HGy 1.0 1.675 3.099 3796 2858 A 84 LYS HDy A 84 LYS HGy 1.0 1.705 3.225 3797 2859 A 84 LYS HGx A 84 LYS HDy 1.0 1.635 2.949 3798 2860 A 84 LYS HBx A 84 LYS HDy 1.0 1.651 3.009 3799 2861 A 84 LYS HDy A 84 LYS HA 1.0 1.954 4.830 3800 2862 A 84 LYS H A 84 LYS HDx 1.0 1.870 4.086 3801 2863 A 84 LYS HDy A 88 THR H 1.0 1.927 4.543 3802 2864 A 84 LYS HDx A 88 THR H 1.0 1.925 4.531 3803 2865 A 84 LYS HEy A 84 LYS HEx 1.0 1.324 2.026 3804 2866 A 84 LYS HBy A 84 LYS HEy 1.0 1.841 3.899 3805 2867 A 84 LYS HEy A 61 ILE HG2% 1.0 1.929 4.567 3806 2868 A 88 THR HB A 84 LYS HEx 1.0 1.886 4.210 3807 2869 A 84 LYS HEy A 60 TYR HA 1.0 1.818 3.768 3808 2870 A 60 TYR HD2 A 84 LYS HEy 1.0 1.945 4.723 3809 2870 A 60 TYR HD1 A 84 LYS HEy 1.0 1.945 4.723 3810 2871 A 84 LYS HGx A 84 LYS HGy 1.0 1.602 2.828 3811 2872 A 85 PRO HA A 67 ILE HG1y 1.0 1.751 3.427 3812 2873 A 85 PRO HA A 12 LEU HDx% 1.0 1.571 2.721 3813 2874 A 85 PRO HA A 67 ILE HD1% 1.0 1.544 2.636 3814 2875 A 85 PRO HA A 17 VAL HGy% 1.0 1.868 4.074 3815 2876 A 85 PRO HA A 85 PRO HBx 1.0 1.588 2.778 3816 2877 A 85 PRO HA A 85 PRO HBy 1.0 1.476 2.430 3817 2878 A 86 ASP H A 85 PRO HA 1.0 1.796 3.650 3818 2879 A 85 PRO HA A 87 GLY H 1.0 1.811 3.731 3819 2880 A 85 PRO HBy A 67 ILE HD1% 1.0 1.822 3.792 3820 2881 A 85 PRO HGx A 85 PRO HGy 1.0 1.446 2.344 3821 2882 A 85 PRO HGx A 65 GLN HBy 1.0 1.552 2.660 3822 2883 A 85 PRO HGx A 65 GLN HBx 1.0 1.775 3.541 3823 2884 A 85 PRO HGx A 12 LEU HDx% 1.0 1.655 3.025 3824 2885 A 86 ASP HBy A 86 ASP HBx 1.0 1.417 2.263 3825 2886 A 87 GLY H A 86 ASP HBy 1.0 1.910 4.394 3826 2887 A 87 GLY H A 86 ASP HBx 1.0 1.936 4.638 3827 2888 A 83 TYR HBx A 87 GLY HAy 1.0 1.843 3.917 3828 2889 A 88 THR HG2% A 88 THR HA 1.0 1.458 2.378 3829 2890 A 88 THR HA A 20 GLN HGx 1.0 1.753 3.433 3830 2891 A 88 THR HA A 20 GLN HGy 1.0 1.773 3.533 3831 2892 A 88 THR HA A 20 GLN HE22 1.0 1.898 4.292 3832 2893 A 88 THR HA A 88 THR H 1.0 1.706 3.228 3833 2894 A 88 THR HA A 89 TYR H 1.0 1.468 2.406 3834 2895 A 88 THR HB A 84 LYS HBy 1.0 1.793 3.635 3835 2896 A 84 LYS HBx A 88 THR HB 1.0 1.751 3.427 3836 2897 A 88 THR HB A 84 LYS HDx 1.0 1.715 3.263 3837 2898 A 84 LYS HGx A 88 THR HB 1.0 1.837 3.879 3838 2899 A 88 THR HB A 84 LYS HGy 1.0 1.786 3.600 3839 2900 A 88 THR HB A 90 LEU HDy% 1.0 1.911 4.399 3840 2901 A 88 THR HB A 88 THR H 1.0 1.741 3.383 3841 2902 A 84 LYS H A 88 THR HB 1.0 1.794 3.636 3842 2903 A 88 THR HG2% A 84 LYS HDx 1.0 1.648 2.994 3843 2904 A 84 LYS HBx A 88 THR HG2% 1.0 1.751 3.425 3844 2905 A 88 THR HG2% A 84 LYS HGy 1.0 1.541 2.625 3845 2906 A 88 THR HG2% A 20 GLN HGx 1.0 1.841 3.901 3846 2907 A 88 THR HG2% A 89 TYR HBy 1.0 1.783 3.585 3847 2908 A 88 THR HG2% A 84 LYS HEy 1.0 1.835 3.867 3848 2909 A 89 TYR HBx A 89 TYR HA 1.0 1.743 3.391 3849 2910 A 89 TYR HBy A 89 TYR HA 1.0 1.738 3.368 3850 2911 A 89 TYR HA A 20 GLN HBx 1.0 1.910 4.396 3851 2912 A 90 LEU HBy A 89 TYR HA 1.0 1.877 4.141 3852 2913 A 83 TYR HA A 89 TYR HA 1.0 1.741 3.383 3853 2914 A 89 TYR HA A 89 TYR HD1 1.0 1.721 3.293 3854 2914 A 89 TYR HA A 89 TYR HD2 1.0 1.721 3.293 3855 2915 A 90 LEU H A 89 TYR HA 1.0 1.586 2.776 3856 2916 A 81 ASN HD22 A 21 ARG HA 1.0 1.921 4.489 3857 2917 A 89 TYR H A 89 TYR HA 1.0 1.762 3.482 3858 2918 A 40 ALA HB% A 38 ASN HBx 1.0 1.849 3.953 3859 2919 A 90 LEU H A 89 TYR HBy 1.0 1.907 4.375 3860 2920 A 92 THR HG2% A 71 VAL HGx% 1.0 1.781 3.571 3861 2921 A 92 THR HG2% A 71 VAL HGy% 1.0 1.778 3.556 3862 2922 A 92 THR HG2% A 26 VAL HGy% 1.0 1.422 2.278 3863 2923 A 92 THR HG2% A 93 LEU HG 1.0 1.893 4.253 3864 2924 A 92 THR HG2% A 79 TYR HBy 1.0 1.696 3.186 3865 2925 A 79 TYR HBx A 92 THR HG2% 1.0 1.624 2.906 3866 2926 A 92 THR HG2% A 92 THR HB 1.0 1.492 2.478 3867 2927 A 92 THR HG2% A 81 ASN HA 1.0 1.784 3.588 3868 2928 A 26 VAL H A 92 THR HG2% 1.0 1.726 3.314 3869 2929 A 92 THR HG2% A 79 TYR HD2 1.0 1.517 2.549 3870 2929 A 92 THR HG2% A 79 TYR HD1 1.0 1.517 2.549 3871 2930 A 92 THR HG2% A 101 VAL H 1.0 1.941 4.691 3872 2931 A 92 THR HG2% A 80 TYR H 1.0 1.780 3.566 3873 2932 A 92 THR HG2% A 92 THR H 1.0 1.805 3.695 3874 2933 A 92 THR HG2% A 93 LEU H 1.0 1.634 2.944 3875 2934 A 91 PHE HBy A 91 PHE HA 1.0 1.587 2.779 3876 2935 A 101 VAL HGy% A 91 PHE HA 1.0 1.878 4.142 3877 2936 A 47 VAL HGy% A 43 PHE HBy 1.0 1.875 4.123 3878 2937 A 102 GLY HAx A 91 PHE HBy 1.0 1.818 3.768 3879 2938 A 92 THR HB A 25 ARG HBy 1.0 1.879 4.159 3880 2939 A 92 THR HB A 25 ARG HBx 1.0 1.900 4.312 3881 2940 A 101 VAL H A 92 THR HB 1.0 1.914 4.420 3882 2941 A 93 LEU HBx A 93 LEU HDy% 1.0 1.647 2.991 3883 2942 A 93 LEU HDx% A 93 LEU HBy 1.0 1.696 3.186 3884 2943 A 91 PHE HBy A 93 LEU HBy 1.0 1.933 4.601 3885 2944 A 100 PHE HBy A 93 LEU HBy 1.0 1.818 3.770 3886 2945 A 93 LEU HBx A 100 PHE HBy 1.0 1.813 3.741 3887 2946 A 93 LEU HBx A 100 PHE HBx 1.0 1.852 3.972 3888 2947 A 93 LEU HBy A 93 LEU HG 1.0 1.845 3.933 3889 2948 A 93 LEU HBx A 93 LEU HG 1.0 1.837 3.877 3890 2949 A 93 LEU HA A 93 LEU HBy 1.0 1.713 3.257 3891 2950 A 93 LEU HBx A 93 LEU HA 1.0 1.713 3.253 3892 2951 A 93 LEU HBy A 91 PHE HE2 1.0 1.895 4.277 3893 2951 A 93 LEU HBy A 91 PHE HE1 1.0 1.895 4.277 3894 2952 A 93 LEU HBx A 91 PHE HE2 1.0 1.892 4.250 3895 2952 A 93 LEU HBx A 91 PHE HE1 1.0 1.892 4.250 3896 2953 A 93 LEU HBx A 91 PHE HD2 1.0 1.840 3.898 3897 2953 A 93 LEU HBx A 91 PHE HD1 1.0 1.840 3.898 3898 2954 A 94 ASN H A 93 LEU HBy 1.0 1.822 3.794 3899 2955 A 93 LEU H A 93 LEU HBy 1.0 1.950 4.786 3900 2956 A 93 LEU HBx A 93 LEU H 1.0 1.947 4.755 3901 2957 A 93 LEU HDx% A 93 LEU HBx 1.0 1.537 2.613 3902 2958 A 93 LEU HDx% A 48 LEU HDx% 1.0 1.711 3.247 3903 2959 A 93 LEU HDx% A 95 CYS HBy 1.0 1.855 3.991 3904 2960 A 93 LEU HDx% A 93 LEU HG 1.0 1.610 2.856 3905 2961 A 80 TYR HBy A 93 LEU HDx% 1.0 1.701 3.207 3906 2962 A 93 LEU HDx% A 80 TYR HBx 1.0 1.776 3.546 3907 2963 A 48 LEU HA A 93 LEU HDx% 1.0 1.894 4.270 3908 2964 A 93 LEU HDx% A 98 GLY HAy 1.0 1.910 4.398 3909 2965 A 93 LEU HDx% A 43 PHE HZ 1.0 1.644 2.984 3910 2966 A 93 LEU HDx% A 43 PHE HE1 1.0 1.504 2.514 3911 2966 A 93 LEU HDx% A 43 PHE HE2 1.0 1.504 2.514 3912 2967 A 93 LEU HDx% A 80 TYR HD1 1.0 1.724 3.306 3913 2967 A 93 LEU HDx% A 80 TYR HD2 1.0 1.724 3.306 3914 2968 A 93 LEU HDy% A 48 LEU HDx% 1.0 1.644 2.980 3915 2969 A 93 LEU HDy% A 82 LEU HBy 1.0 1.672 3.090 3916 2970 A 68 LEU HDx% A 93 LEU HDy% 1.0 1.448 2.348 3917 2971 A 93 LEU HDy% A 82 LEU HG 1.0 1.666 3.066 3918 2972 A 93 LEU HDy% A 93 LEU HBy 1.0 1.504 2.512 3919 2973 A 51 ILE HB A 93 LEU HDy% 1.0 1.841 3.903 3920 2974 A 52 LEU HG A 93 LEU HDy% 1.0 1.847 3.941 3921 2975 A 93 LEU HDx% A 93 LEU HDy% 1.0 1.410 2.244 3922 2976 A 93 LEU HDy% A 93 LEU HG 1.0 1.528 2.588 3923 2977 A 80 TYR HBy A 93 LEU HDy% 1.0 1.695 3.179 3924 2978 A 93 LEU HDy% A 100 PHE HBy 1.0 1.843 3.919 3925 2979 A 93 LEU HDy% A 80 TYR HBx 1.0 1.748 3.410 3926 2980 A 93 LEU HDy% A 91 PHE HE1 1.0 1.562 2.694 3927 2980 A 93 LEU HDy% A 91 PHE HE2 1.0 1.562 2.694 3928 2981 A 93 LEU HDy% A 91 PHE HD2 1.0 1.660 3.042 3929 2981 A 93 LEU HDy% A 91 PHE HD1 1.0 1.660 3.042 3930 2982 A 93 LEU HDy% A 82 LEU H 1.0 1.816 3.758 3931 2983 A 94 ASN H A 93 LEU HDy% 1.0 1.912 4.416 3932 2984 A 48 LEU HA A 93 LEU HDy% 1.0 1.892 4.250 3933 2985 A 96 LYS HEx A 96 LYS HDx 1.0 1.834 3.856 3934 2986 A 96 LYS H A 96 LYS HDx 1.0 1.957 4.865 3935 2987 A 80 TYR HD1 A 93 LEU HG 1.0 1.964 4.966 3936 2987 A 80 TYR HD2 A 93 LEU HG 1.0 1.964 4.966 3937 2988 A 98 GLY H A 94 ASN HA 1.0 1.971 5.067 3938 2989 A 94 ASN HBx A 94 ASN HBy 1.0 1.632 2.936 3939 2990 A 94 ASN HBy A 99 TYR HBx 1.0 1.893 4.259 3940 2991 A 93 LEU HA A 94 ASN HBy 1.0 1.940 4.674 3941 2992 A 94 ASN HD22 A 94 ASN HBy 1.0 1.886 4.200 3942 2993 A 94 ASN HD21 A 94 ASN HBy 1.0 1.800 3.670 3943 2994 A 95 CYS HA A 98 GLY HAy 1.0 1.944 4.724 3944 2995 A 95 CYS HA A 43 PHE HBy 1.0 1.957 4.869 3945 2996 A 95 CYS HA A 43 PHE HBx 1.0 1.939 4.667 3946 2997 A 95 CYS HA A 43 PHE HZ 1.0 1.935 4.619 3947 2998 A 98 GLY H A 95 CYS HA 1.0 1.901 4.323 3948 2999 A 43 PHE H A 95 CYS HA 1.0 1.964 4.972 3949 3000 A 95 CYS HBx A 95 CYS H 1.0 1.847 3.941 3950 3001 A 110 ASP HBx A 110 ASP HA 1.0 1.513 2.541 3951 3002 A 96 LYS HBy A 96 LYS HEy 1.0 1.903 4.335 3952 3003 A 96 LYS HDx A 96 LYS HA 1.0 1.825 3.811 3953 3004 A 96 LYS HDy A 96 LYS HA 1.0 1.803 3.687 3954 3005 A 96 LYS HEy A 96 LYS HEx 1.0 1.556 2.674 3955 3006 A 96 LYS HBx A 96 LYS HEy 1.0 1.857 4.003 3956 3007 A 40 ALA HB% A 96 LYS HEx 1.0 1.842 3.910 3957 3008 A 40 ALA HB% A 96 LYS HEy 1.0 1.853 3.973 3958 3009 A 98 GLY H A 97 THR HB 1.0 1.924 4.514 3959 3010 A 96 LYS HBy A 97 THR HG2% 1.0 1.661 3.045 3960 3011 A 96 LYS HBx A 97 THR HG2% 1.0 1.663 3.053 3961 3012 A 98 GLY HAx A 98 GLY HAy 1.0 1.442 2.334 3962 3013 A 47 VAL HGy% A 98 GLY HAy 1.0 1.603 2.833 3963 3014 A 47 VAL HGy% A 98 GLY HAx 1.0 1.603 2.831 3964 3015 A 93 LEU HDx% A 98 GLY HAx 1.0 1.748 3.414 3965 3016 A 51 ILE HD1% A 98 GLY HAx 1.0 1.730 3.332 3966 3017 A 98 GLY HAx A 99 TYR H 1.0 1.847 3.941 3967 3018 A 98 GLY HAx A 94 ASN H 1.0 1.904 4.338 3968 3019 A 99 TYR HA A 100 PHE HD1 1.0 1.913 4.423 3969 3019 A 99 TYR HA A 100 PHE HD2 1.0 1.913 4.423 3970 3020 A 94 ASN HBx A 99 TYR HBy 1.0 1.847 3.943 3971 3021 A 94 ASN HBx A 99 TYR HBx 1.0 1.831 3.843 3972 3022 A 93 LEU HBy A 100 PHE HBx 1.0 1.820 3.780 3973 3023 A 51 ILE HG2% A 100 PHE HBy 1.0 1.826 3.812 3974 3024 A 101 VAL HGy% A 109 ASP HBx 1.0 1.771 3.519 3975 3025 A 92 THR HG2% A 101 VAL HGx% 1.0 1.709 3.241 3976 3026 A 101 VAL HGx% A 93 LEU HA 1.0 1.919 4.471 3977 3027 A 101 VAL HGx% A 79 TYR HE1 1.0 1.812 3.736 3978 3027 A 101 VAL HGx% A 79 TYR HE2 1.0 1.812 3.736 3979 3028 A 101 VAL HGx% A 100 PHE H 1.0 1.857 3.999 3980 3029 A 101 VAL HGy% A 100 PHE HA 1.0 1.885 4.193 3981 3030 A 101 VAL HGy% A 79 TYR HD2 1.0 1.857 4.003 3982 3030 A 101 VAL HGy% A 79 TYR HD1 1.0 1.857 4.003 3983 3031 A 101 VAL HGy% A 79 TYR HE2 1.0 1.860 4.022 3984 3031 A 101 VAL HGy% A 79 TYR HE1 1.0 1.860 4.022 3985 3032 A 102 GLY HAx A 102 GLY HAy 1.0 1.471 2.413 3986 3033 A 102 GLY HAx A 91 PHE HA 1.0 1.734 3.350 3987 3034 A 102 GLY HAx A 91 PHE HBx 1.0 1.869 4.085 3988 3035 A 102 GLY HAx A 101 VAL HGy% 1.0 1.908 4.380 3989 3036 A 102 GLY HAx A 91 PHE HD2 1.0 1.934 4.616 3990 3036 A 102 GLY HAx A 91 PHE HD1 1.0 1.934 4.616 3991 3037 A 102 GLY HAx A 92 THR H 1.0 1.909 4.383 3992 3038 A 102 GLY HAx A 103 ASN H 1.0 1.925 4.525 3993 3039 A 102 GLY HAx A 102 GLY H 1.0 1.855 3.993 3994 3040 A 103 ASN HBy A 103 ASN HA 1.0 1.551 2.659 3995 3041 A 103 ASN HBx A 103 ASN HA 1.0 1.571 2.725 3996 3042 A 25 ARG HDx A 103 ASN HA 1.0 1.743 3.387 3997 3043 A 103 ASN HA A 103 ASN H 1.0 1.912 4.410 3998 3044 A 103 ASN HBx A 103 ASN HBy 1.0 1.302 1.972 3999 3045 A 73 ILE H A 29 ASN HBx 1.0 1.946 4.742 4000 3046 A 109 ASP HBy A 109 ASP H 1.0 1.891 4.237 4001 3047 A 111 LEU HA A 110 ASP HBy 1.0 1.904 4.344 4002 3048 A 111 LEU HA A 112 ASP HBx 1.0 1.929 4.565 4003 3049 A 112 ASP H A 111 LEU HA 1.0 1.504 2.512 4004 3050 A 111 LEU HDy% A 111 LEU HBy 1.0 1.513 2.537 4005 3051 A 111 LEU HBy A 111 LEU HBx 1.0 1.398 2.214 4006 3052 A 111 LEU HBx A 112 ASP HBy 1.0 1.983 5.275 4007 3053 A 113 TYR H A 111 LEU HBx 1.0 1.739 3.375 4008 3054 A 111 LEU HDy% A 109 ASP HBx 1.0 1.839 3.891 4009 3055 A 111 LEU HDy% A 25 ARG HBx 1.0 1.742 3.386 4010 3056 A 111 LEU HDy% A 108 ALA HB% 1.0 1.690 3.162 4011 3057 A 111 LEU HDy% A 108 ALA HA 1.0 1.729 3.329 4012 3058 A 111 LEU HDy% A 110 ASP H 1.0 1.786 3.596 4013 3059 A 111 LEU HG A 111 LEU HDx% 1.0 1.413 2.251 4014 3060 A 111 LEU HDx% A 25 ARG HBx 1.0 1.652 3.014 4015 3061 A 111 LEU HDx% A 110 ASP HBy 1.0 1.738 3.368 4016 3062 A 111 LEU HDx% A 110 ASP H 1.0 1.767 3.503 4017 3063 A 112 ASP H A 111 LEU HDx% 1.0 1.789 3.611 4018 3064 A 112 ASP HBy A 112 ASP HA 1.0 1.462 2.388 4019 3065 A 112 ASP H A 112 ASP HA 1.0 1.661 3.043 4020 3066 A 101 VAL HA A 100 PHE HD1 1.0 1.930 4.572 4021 3066 A 101 VAL HA A 100 PHE HD2 1.0 1.930 4.572 4022 3067 A 101 VAL HA A 100 PHE HA 1.0 1.922 4.494 4023 3068 A 101 VAL HA A 101 VAL HB 1.0 1.577 2.745 4024 3069 A 73 ILE HA A 74 VAL HB 1.0 1.939 4.657 4025 3070 A 73 ILE HA A 40 ALA HB% 1.0 1.823 3.801 4026 3071 A 92 THR HA A 91 PHE HA 1.0 1.947 4.743 4027 3072 A 81 ASN HBy A 92 THR HA 1.0 1.959 4.897 4028 3073 A 83 TYR HBy A 67 ILE HG1y 1.0 1.952 4.798 4029 3074 A 55 SER HA A 91 PHE HE2 1.0 1.911 4.407 4030 3074 A 55 SER HA A 91 PHE HE1 1.0 1.911 4.407 4031 3075 A 55 SER HA A 60 TYR HBx 1.0 1.848 3.944 4032 3076 A 55 SER HA A 60 TYR HBy 1.0 1.801 3.673 4033 3077 A 50 GLN HGx A 50 GLN H 1.0 1.969 5.031 4034 3078 A 51 ILE HD1% A 48 LEU HBy 1.0 1.938 4.656 4035 3079 A 21 ARG HDy A 21 ARG HA 1.0 1.862 4.036 4036 3080 A 21 ARG HBx A 21 ARG HBy 1.0 1.646 2.986 4037 3081 A 19 VAL HGy% A 21 ARG HBy 1.0 1.950 4.788 4038 3082 A 19 VAL HGy% A 21 ARG HBx 1.0 1.896 4.280 4039 3083 A 21 ARG HDy A 21 ARG HBx 1.0 1.875 4.123 4040 3084 A 21 ARG HBx A 21 ARG HDx 1.0 1.820 3.780 4041 3085 A 19 VAL HGy% A 21 ARG HA 1.0 1.741 3.383 4042 3086 A 21 ARG HGy A 21 ARG HDy 1.0 1.795 3.645 4043 3087 A 21 ARG HBy A 21 ARG HDx 1.0 1.764 3.486 4044 3088 A 21 ARG HGy A 21 ARG HDx 1.0 1.788 3.610 4045 3089 A 21 ARG HDy A 21 ARG HDx 1.0 1.592 2.796 4046 3090 A 21 ARG HDy A 21 ARG HBy 1.0 1.794 3.638 4047 3091 A 21 ARG H A 21 ARG HDy 1.0 1.934 4.606 4048 3092 A 22 SER HBy A 22 SER HBx 1.0 1.308 1.986 4049 3093 A 38 ASN HBy A 38 ASN HD21 1.0 1.797 3.651 4050 3094 A 38 ASN HD21 A 38 ASN HBx 1.0 1.870 4.090 4051 3095 A 38 ASN HBy A 38 ASN HBx 1.0 1.523 2.571 4052 3096 A 40 ALA H A 38 ASN HBx 1.0 1.890 4.238 4053 3097 A 91 PHE HBx A 101 VAL HGy% 1.0 1.917 4.453 4054 3098 A 24 SER HBy A 28 TYR HE1 1.0 1.874 4.118 4055 3098 A 24 SER HBy A 28 TYR HE2 1.0 1.874 4.118 4056 3099 A 29 ASN HBy A 29 ASN HBx 1.0 1.487 2.463 4057 3100 A 29 ASN H A 33 ILE HG1x 1.0 1.969 5.039 4058 3101 A 94 ASN HD21 A 77 ASN HBx 1.0 1.954 4.826 4059 3102 A 68 LEU HBy A 68 LEU HBx 1.0 1.493 2.479 4060 3103 A 41 TRP HD1 A 38 ASN HBx 1.0 1.639 2.963 4061 3104 A 43 PHE H A 43 PHE HD2 1.0 1.580 2.754 4062 3104 A 43 PHE H A 43 PHE HD1 1.0 1.580 2.754 4063 3105 A 43 PHE HD2 A 43 PHE HE2 1.0 1.545 2.637 4064 3105 A 43 PHE HD1 A 43 PHE HE2 1.0 1.545 2.637 4065 3105 A 43 PHE HD1 A 43 PHE HE1 1.0 1.545 2.637 4066 3105 A 43 PHE HD2 A 43 PHE HE1 1.0 1.545 2.637 4067 3106 A 43 PHE HBy A 43 PHE HD2 1.0 1.532 2.600 4068 3106 A 43 PHE HBy A 43 PHE HD1 1.0 1.532 2.600 4069 3107 A 43 PHE HBx A 43 PHE HD2 1.0 1.568 2.712 4070 3107 A 43 PHE HBx A 43 PHE HD1 1.0 1.568 2.712 4071 3108 A 95 CYS HBx A 43 PHE HD2 1.0 1.695 3.181 4072 3108 A 95 CYS HBx A 43 PHE HD1 1.0 1.695 3.181 4073 3109 A 47 VAL HGy% A 43 PHE HD2 1.0 1.532 2.600 4074 3109 A 47 VAL HGy% A 43 PHE HD1 1.0 1.532 2.600 4075 3110 A 91 PHE HBx A 91 PHE HD2 1.0 1.564 2.700 4076 3110 A 91 PHE HBx A 91 PHE HD1 1.0 1.564 2.700 4077 3111 A 91 PHE HBy A 91 PHE HD2 1.0 1.503 2.509 4078 3111 A 91 PHE HBy A 91 PHE HD1 1.0 1.503 2.509 4079 3112 A 91 PHE HD2 A 91 PHE HE1 1.0 1.310 1.990 4080 3112 A 91 PHE HD2 A 91 PHE HE2 1.0 1.310 1.990 4081 3112 A 91 PHE HD1 A 91 PHE HE2 1.0 1.310 1.990 4082 3112 A 91 PHE HD1 A 91 PHE HE1 1.0 1.310 1.990 4083 3113 A 93 LEU HBy A 91 PHE HD2 1.0 1.677 3.109 4084 3113 A 93 LEU HBy A 91 PHE HD1 1.0 1.677 3.109 4085 3114 A 41 TRP HD1 A 41 TRP HE1 1.0 1.510 2.530 4086 3115 A 36 SER HA A 41 TRP HD1 1.0 1.679 3.117 4087 3116 A 41 TRP HD1 A 41 TRP HBx 1.0 1.648 2.996 4088 3117 A 32 ALA HB% A 41 TRP HZ2 1.0 1.599 2.819 4089 3118 A 41 TRP HD1 A 73 ILE HD1% 1.0 1.723 3.299 4090 3119 A 41 TRP HH2 A 41 TRP HZ3 1.0 1.616 2.880 4091 3120 A 41 TRP HZ2 A 41 TRP HH2 1.0 1.585 2.771 4092 3121 A 28 TYR HE1 A 24 SER HBx 1.0 1.650 3.004 4093 3121 A 28 TYR HE2 A 24 SER HBx 1.0 1.650 3.004 4094 3122 A 81 ASN HD22 A 28 TYR HE1 1.0 1.681 3.121 4095 3122 A 81 ASN HD22 A 28 TYR HE2 1.0 1.681 3.121 4096 3123 A 28 TYR HE1 A 81 ASN HD21 1.0 1.699 3.199 4097 3123 A 28 TYR HE2 A 81 ASN HD21 1.0 1.699 3.199 4098 3124 A 28 TYR HE2 A 28 TYR HD1 1.0 1.467 2.403 4099 3124 A 28 TYR HE1 A 28 TYR HD1 1.0 1.467 2.403 4100 3124 A 28 TYR HE1 A 28 TYR HD2 1.0 1.467 2.403 4101 3124 A 28 TYR HE2 A 28 TYR HD2 1.0 1.467 2.403 4102 3125 A 28 TYR HE1 A 21 ARG HA 1.0 1.680 3.118 4103 3125 A 28 TYR HE2 A 21 ARG HA 1.0 1.680 3.118 4104 3126 A 28 TYR HE1 A 71 VAL HGy% 1.0 1.688 3.152 4105 3126 A 28 TYR HE2 A 71 VAL HGy% 1.0 1.688 3.152 4106 3127 A 28 TYR HE1 A 71 VAL HGx% 1.0 1.776 3.546 4107 3127 A 28 TYR HE2 A 71 VAL HGx% 1.0 1.776 3.546 4108 3128 A 33 ILE HD1% A 28 TYR HE2 1.0 1.709 3.237 4109 3128 A 33 ILE HD1% A 28 TYR HE1 1.0 1.709 3.237 4110 3129 A 28 TYR HE1 A 21 ARG HBx 1.0 1.665 3.061 4111 3129 A 28 TYR HE2 A 21 ARG HBx 1.0 1.665 3.061 4112 3130 A 69 GLU HBy A 28 TYR HE1 1.0 1.647 2.995 4113 3130 A 69 GLU HBy A 28 TYR HE2 1.0 1.647 2.995 4114 3131 A 60 TYR HD2 A 60 TYR HBy 1.0 1.562 2.694 4115 3131 A 60 TYR HD1 A 60 TYR HBy 1.0 1.562 2.694 4116 3132 A 60 TYR HD2 A 60 TYR HBx 1.0 1.590 2.788 4117 3132 A 60 TYR HD1 A 60 TYR HBx 1.0 1.590 2.788 4118 3133 A 55 SER HA A 60 TYR HD2 1.0 1.547 2.647 4119 3133 A 55 SER HA A 60 TYR HD1 1.0 1.547 2.647 4120 3134 A 60 TYR HD2 A 60 TYR HA 1.0 1.455 2.369 4121 3134 A 60 TYR HD1 A 60 TYR HA 1.0 1.455 2.369 4122 3135 A 60 TYR HD2 A 60 TYR H 1.0 1.662 3.048 4123 3135 A 60 TYR HD1 A 60 TYR H 1.0 1.662 3.048 4124 3136 A 55 SER HA A 60 TYR HE2 1.0 1.728 3.322 4125 3136 A 55 SER HA A 60 TYR HE1 1.0 1.728 3.322 4126 3137 A 60 TYR HD2 A 90 LEU HDy% 1.0 1.583 2.763 4127 3137 A 60 TYR HD1 A 90 LEU HDy% 1.0 1.583 2.763 4128 3138 A 66 TYR HD2 A 64 ASP HA 1.0 1.591 2.793 4129 3138 A 66 TYR HD1 A 64 ASP HA 1.0 1.591 2.793 4130 3139 A 66 TYR HD2 A 67 ILE H 1.0 1.696 3.186 4131 3139 A 66 TYR HD1 A 67 ILE H 1.0 1.696 3.186 4132 3140 A 66 TYR HD2 A 68 LEU HBx 1.0 1.640 2.964 4133 3140 A 66 TYR HD1 A 68 LEU HBx 1.0 1.640 2.964 4134 3141 A 66 TYR HD1 A 82 LEU HDy% 1.0 1.551 2.659 4135 3141 A 66 TYR HD2 A 82 LEU HDy% 1.0 1.551 2.659 4136 3142 A 66 TYR HD2 A 52 LEU HDy% 1.0 1.741 3.381 4137 3142 A 66 TYR HD1 A 52 LEU HDy% 1.0 1.741 3.381 4138 3143 A 66 TYR HE1 A 52 LEU HDy% 1.0 1.665 3.059 4139 3143 A 66 TYR HE2 A 52 LEU HDy% 1.0 1.665 3.059 4140 3144 A 66 TYR HE1 A 52 LEU HDx% 1.0 1.643 2.979 4141 3144 A 66 TYR HE2 A 52 LEU HDx% 1.0 1.643 2.979 4142 3145 A 68 LEU HDy% A 66 TYR HE1 1.0 1.613 2.867 4143 3145 A 68 LEU HDy% A 66 TYR HE2 1.0 1.613 2.867 4144 3146 A 66 TYR HE2 A 68 LEU HBx 1.0 1.610 2.856 4145 3146 A 66 TYR HE1 A 68 LEU HBx 1.0 1.610 2.856 4146 3147 A 68 LEU HBy A 66 TYR HD2 1.0 1.759 3.465 4147 3147 A 68 LEU HBy A 66 TYR HD1 1.0 1.759 3.465 4148 3148 A 64 ASP HBy A 66 TYR HE2 1.0 1.589 2.783 4149 3148 A 64 ASP HBy A 66 TYR HE1 1.0 1.589 2.783 4150 3149 A 66 TYR HE2 A 64 ASP HA 1.0 1.521 2.565 4151 3149 A 66 TYR HE1 A 64 ASP HA 1.0 1.521 2.565 4152 3150 A 79 TYR HBx A 79 TYR HD2 1.0 1.515 2.545 4153 3150 A 79 TYR HBx A 79 TYR HD1 1.0 1.515 2.545 4154 3151 A 79 TYR HD2 A 79 TYR H 1.0 1.631 2.933 4155 3151 A 79 TYR HD1 A 79 TYR H 1.0 1.631 2.933 4156 3152 A 28 TYR HBy A 28 TYR HD1 1.0 1.656 3.026 4157 3152 A 28 TYR HBy A 28 TYR HD2 1.0 1.656 3.026 4158 3153 A 48 LEU HDx% A 43 PHE HE2 1.0 1.656 3.024 4159 3153 A 48 LEU HDx% A 43 PHE HE1 1.0 1.656 3.024 4160 3154 A 43 PHE HZ A 43 PHE HE2 1.0 1.592 2.794 4161 3154 A 43 PHE HZ A 43 PHE HE1 1.0 1.592 2.794 4162 3155 A 68 LEU HDy% A 43 PHE HZ 1.0 1.626 2.912 4163 3156 A 79 TYR H A 41 TRP HZ3 1.0 1.815 3.753 4164 3157 A 77 ASN H A 79 TYR HE2 1.0 1.785 3.589 4165 3157 A 77 ASN H A 79 TYR HE1 1.0 1.785 3.589 4166 3158 A 74 VAL H A 79 TYR HD2 1.0 1.687 3.147 4167 3158 A 74 VAL H A 79 TYR HD1 1.0 1.687 3.147 4168 3159 A 79 TYR HD2 A 79 TYR HE2 1.0 1.323 2.023 4169 3159 A 79 TYR HD2 A 79 TYR HE1 1.0 1.323 2.023 4170 3159 A 79 TYR HD1 A 79 TYR HE2 1.0 1.323 2.023 4171 3159 A 79 TYR HD1 A 79 TYR HE1 1.0 1.323 2.023 4172 3160 A 26 VAL HGy% A 79 TYR HD2 1.0 1.646 2.988 4173 3160 A 26 VAL HGy% A 79 TYR HD1 1.0 1.646 2.988 4174 3161 A 26 VAL HGy% A 79 TYR HE2 1.0 1.667 3.067 4175 3161 A 26 VAL HGy% A 79 TYR HE1 1.0 1.667 3.067 4176 3162 A 92 THR HG2% A 79 TYR HE1 1.0 1.724 3.304 4177 3162 A 92 THR HG2% A 79 TYR HE2 1.0 1.724 3.304 4178 3163 A 79 TYR HD2 A 74 VAL HB 1.0 1.705 3.223 4179 3163 A 79 TYR HD1 A 74 VAL HB 1.0 1.705 3.223 4180 3164 A 79 TYR HE2 A 77 ASN HBy 1.0 1.670 3.080 4181 3164 A 79 TYR HE1 A 77 ASN HBy 1.0 1.670 3.080 4182 3165 A 79 TYR HE2 A 77 ASN HBx 1.0 1.668 3.074 4183 3165 A 79 TYR HE1 A 77 ASN HBx 1.0 1.668 3.074 4184 3166 A 41 TRP HE3 A 41 TRP HA 1.0 1.587 2.777 4185 3167 A 41 TRP HBy A 41 TRP HE3 1.0 1.737 3.361 stop_ save_ save_CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_2 _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 10 MET C A 11 GLY N A 11 GLY CA A 11 GLY C 1.0 53.0 113.0 PHI 2 2 A 11 GLY N A 11 GLY CA A 11 GLY C A 12 LEU N 1.0 -20.0 40.0 PSI 3 3 A 11 GLY C A 12 LEU N A 12 LEU CA A 12 LEU C 1.0 -113.0 -53.0 PHI 4 4 A 12 LEU N A 12 LEU CA A 12 LEU C A 13 SER N 1.0 110.0 170.0 PSI 5 5 A 14 SER C A 15 ALA N A 15 ALA CA A 15 ALA C 1.0 -86.0 -26.0 PHI 6 6 A 15 ALA N A 15 ALA CA A 15 ALA C A 16 GLY N 1.0 101.0 161.0 PSI 7 7 A 15 ALA C A 16 GLY N A 16 GLY CA A 16 GLY C 1.0 57.0 117.0 PHI 8 8 A 16 GLY N A 16 GLY CA A 16 GLY C A 17 VAL N 1.0 -40.0 20.0 PSI 9 9 A 16 GLY C A 17 VAL N A 17 VAL CA A 17 VAL C 1.0 -129.0 -69.0 PHI 10 10 A 17 VAL N A 17 VAL CA A 17 VAL C A 18 ALA N 1.0 102.0 162.0 PSI 11 11 A 17 VAL C A 18 ALA N A 18 ALA CA A 18 ALA C 1.0 -123.0 -63.0 PHI 12 12 A 18 ALA N A 18 ALA CA A 18 ALA C A 19 VAL N 1.0 80.0 140.0 PSI 13 13 A 18 ALA C A 19 VAL N A 19 VAL CA A 19 VAL C 1.0 -119.0 -59.0 PHI 14 14 A 19 VAL N A 19 VAL CA A 19 VAL C A 20 GLN N 1.0 92.0 152.0 PSI 15 15 A 19 VAL C A 20 GLN N A 20 GLN CA A 20 GLN C 1.0 -120.0 -60.0 PHI 16 16 A 20 GLN N A 20 GLN CA A 20 GLN C A 21 ARG N 1.0 110.0 170.0 PSI 17 17 A 20 GLN C A 21 ARG N A 21 ARG CA A 21 ARG C 1.0 -94.0 -34.0 PHI 18 18 A 21 ARG N A 21 ARG CA A 21 ARG C A 22 SER N 1.0 -52.0 8.0 PSI 19 19 A 21 ARG C A 22 SER N A 22 SER CA A 22 SER C 1.0 -97.0 -37.0 PHI 20 20 A 22 SER N A 22 SER CA A 22 SER C A 23 ALA N 1.0 -48.0 12.0 PSI 21 21 A 22 SER C A 23 ALA N A 23 ALA CA A 23 ALA C 1.0 -107.0 -47.0 PHI 22 22 A 23 ALA N A 23 ALA CA A 23 ALA C A 24 SER N 1.0 -56.0 4.0 PSI 23 23 A 24 SER C A 25 ARG N A 25 ARG CA A 25 ARG C 1.0 -125.0 -65.0 PHI 24 24 A 25 ARG N A 25 ARG CA A 25 ARG C A 26 VAL N 1.0 -43.0 17.0 PSI 25 25 A 25 ARG C A 26 VAL N A 26 VAL CA A 26 VAL C 1.0 -187.0 -127.0 PHI 26 26 A 26 VAL N A 26 VAL CA A 26 VAL C A 27 ALA N 1.0 106.0 166.0 PSI 27 27 A 26 VAL C A 27 ALA N A 27 ALA CA A 27 ALA C 1.0 -118.0 -58.0 PHI 28 28 A 27 ALA N A 27 ALA CA A 27 ALA C A 28 TYR N 1.0 95.0 155.0 PSI 29 29 A 27 ALA C A 28 TYR N A 28 TYR CA A 28 TYR C 1.0 -131.0 -71.0 PHI 30 30 A 28 TYR N A 28 TYR CA A 28 TYR C A 29 ASN N 1.0 -39.0 21.0 PSI 31 31 A 28 TYR C A 29 ASN N A 29 ASN CA A 29 ASN C 1.0 -145.0 -85.0 PHI 32 32 A 29 ASN N A 29 ASN CA A 29 ASN C A 30 GLN N 1.0 80.0 140.0 PSI 33 33 A 29 ASN C A 30 GLN N A 30 GLN CA A 30 GLN C 1.0 -88.0 -28.0 PHI 34 34 A 30 GLN N A 30 GLN CA A 30 GLN C A 31 SER N 1.0 -61.0 -1.0 PSI 35 35 A 30 GLN C A 31 SER N A 31 SER CA A 31 SER C 1.0 -91.0 -31.0 PHI 36 36 A 31 SER N A 31 SER CA A 31 SER C A 32 ALA N 1.0 -71.0 -11.0 PSI 37 37 A 31 SER C A 32 ALA N A 32 ALA CA A 32 ALA C 1.0 -95.0 -35.0 PHI 38 38 A 32 ALA N A 32 ALA CA A 32 ALA C A 33 ILE N 1.0 -72.0 -12.0 PSI 39 39 A 32 ALA C A 33 ILE N A 33 ILE CA A 33 ILE C 1.0 -96.0 -36.0 PHI 40 40 A 33 ILE N A 33 ILE CA A 33 ILE C A 34 ASP N 1.0 -70.0 -10.0 PSI 41 41 A 33 ILE C A 34 ASP N A 34 ASP CA A 34 ASP C 1.0 -99.0 -39.0 PHI 42 42 A 34 ASP N A 34 ASP CA A 34 ASP C A 35 ASP N 1.0 -61.0 -1.0 PSI 43 43 A 34 ASP C A 35 ASP N A 35 ASP CA A 35 ASP C 1.0 -110.0 -50.0 PHI 44 44 A 35 ASP N A 35 ASP CA A 35 ASP C A 36 SER N 1.0 -52.0 8.0 PSI 45 45 A 35 ASP C A 36 SER N A 36 SER CA A 36 SER C 1.0 -94.0 -34.0 PHI 46 46 A 36 SER N A 36 SER CA A 36 SER C A 37 ASN N 1.0 -56.0 4.0 PSI 47 47 A 39 SER C A 40 ALA N A 40 ALA CA A 40 ALA C 1.0 -98.0 -38.0 PHI 48 48 A 40 ALA N A 40 ALA CA A 40 ALA C A 41 TRP N 1.0 -67.0 -7.0 PSI 49 49 A 40 ALA C A 41 TRP N A 41 TRP CA A 41 TRP C 1.0 -125.0 -65.0 PHI 50 50 A 41 TRP N A 41 TRP CA A 41 TRP C A 42 ASP N 1.0 -47.0 13.0 PSI 51 51 A 41 TRP C A 42 ASP N A 42 ASP CA A 42 ASP C 1.0 -118.0 -58.0 PHI 52 52 A 42 ASP N A 42 ASP CA A 42 ASP C A 43 PHE N 1.0 60.0 120.0 PSI 53 53 A 42 ASP C A 43 PHE N A 43 PHE CA A 43 PHE C 1.0 -103.8 -43.8 PHI 54 54 A 43 PHE N A 43 PHE CA A 43 PHE C A 44 ALA N 1.0 -55.9 4.1 PSI 55 55 A 46 GLY C A 47 VAL N A 47 VAL CA A 47 VAL C 1.0 -89.0 -29.0 PHI 56 56 A 47 VAL N A 47 VAL CA A 47 VAL C A 48 LEU N 1.0 -72.0 -12.0 PSI 57 57 A 47 VAL C A 48 LEU N A 48 LEU CA A 48 LEU C 1.0 -93.0 -33.0 PHI 58 58 A 48 LEU N A 48 LEU CA A 48 LEU C A 49 GLU N 1.0 -75.0 -15.0 PSI 59 59 A 48 LEU C A 49 GLU N A 49 GLU CA A 49 GLU C 1.0 -90.0 -30.0 PHI 60 60 A 49 GLU N A 49 GLU CA A 49 GLU C A 50 GLN N 1.0 -72.0 -12.0 PSI 61 61 A 49 GLU C A 50 GLN N A 50 GLN CA A 50 GLN C 1.0 -96.0 -36.0 PHI 62 62 A 50 GLN N A 50 GLN CA A 50 GLN C A 51 ILE N 1.0 -71.0 -11.0 PSI 63 63 A 50 GLN C A 51 ILE N A 51 ILE CA A 51 ILE C 1.0 -96.0 -36.0 PHI 64 64 A 51 ILE N A 51 ILE CA A 51 ILE C A 52 LEU N 1.0 -71.0 -11.0 PSI 65 65 A 51 ILE C A 52 LEU N A 52 LEU CA A 52 LEU C 1.0 -92.0 -32.0 PHI 66 66 A 52 LEU N A 52 LEU CA A 52 LEU C A 53 ALA N 1.0 -71.0 -11.0 PSI 67 67 A 52 LEU C A 53 ALA N A 53 ALA CA A 53 ALA C 1.0 -96.0 -36.0 PHI 68 68 A 53 ALA N A 53 ALA CA A 53 ALA C A 54 THR N 1.0 -64.0 -4.0 PSI 69 69 A 53 ALA C A 54 THR N A 54 THR CA A 54 THR C 1.0 -97.0 -37.0 PHI 70 70 A 54 THR N A 54 THR CA A 54 THR C A 55 SER N 1.0 -70.0 -10.0 PSI 71 71 A 54 THR C A 55 SER N A 55 SER CA A 55 SER C 1.0 -92.0 -32.0 PHI 72 72 A 55 SER N A 55 SER CA A 55 SER C A 56 ARG N 1.0 -73.0 -13.0 PSI 73 73 A 55 SER C A 56 ARG N A 56 ARG CA A 56 ARG C 1.0 -93.0 -33.0 PHI 74 74 A 56 ARG N A 56 ARG CA A 56 ARG C A 57 SER N 1.0 -70.0 -10.0 PSI 75 75 A 56 ARG C A 57 SER N A 57 SER CA A 57 SER C 1.0 -95.0 -35.0 PHI 76 76 A 57 SER N A 57 SER CA A 57 SER C A 58 ARG N 1.0 -58.0 2.0 PSI 77 77 A 57 SER C A 58 ARG N A 58 ARG CA A 58 ARG C 1.0 -118.0 -58.0 PHI 78 78 A 58 ARG N A 58 ARG CA A 58 ARG C A 59 GLY N 1.0 -29.0 31.0 PSI 79 79 A 58 ARG C A 59 GLY N A 59 GLY CA A 59 GLY C 1.0 59.0 119.0 PHI 80 80 A 59 GLY N A 59 GLY CA A 59 GLY C A 60 TYR N 1.0 -25.0 35.0 PSI 81 81 A 60 TYR C A 61 ILE N A 61 ILE CA A 61 ILE C 1.0 -162.0 -102.0 PHI 82 82 A 61 ILE N A 61 ILE CA A 61 ILE C A 62 THR N 1.0 128.0 188.0 PSI 83 83 A 61 ILE C A 62 THR N A 62 THR CA A 62 THR C 1.0 -133.0 -73.0 PHI 84 84 A 62 THR N A 62 THR CA A 62 THR C A 63 GLY N 1.0 111.0 171.0 PSI 85 85 A 63 GLY C A 64 ASP N A 64 ASP CA A 64 ASP C 1.0 -122.0 -62.0 PHI 86 86 A 64 ASP N A 64 ASP CA A 64 ASP C A 65 GLN N 1.0 -33.0 27.0 PSI 87 87 A 64 ASP C A 65 GLN N A 65 GLN CA A 65 GLN C 1.0 -131.0 -71.0 PHI 88 88 A 65 GLN N A 65 GLN CA A 65 GLN C A 66 TYR N 1.0 -36.0 24.0 PSI 89 89 A 65 GLN C A 66 TYR N A 66 TYR CA A 66 TYR C 1.0 -164.0 -104.0 PHI 90 90 A 66 TYR N A 66 TYR CA A 66 TYR C A 67 ILE N 1.0 123.0 183.0 PSI 91 91 A 66 TYR C A 67 ILE N A 67 ILE CA A 67 ILE C 1.0 -159.0 -99.0 PHI 92 92 A 67 ILE N A 67 ILE CA A 67 ILE C A 68 LEU N 1.0 102.0 162.0 PSI 93 93 A 67 ILE C A 68 LEU N A 68 LEU CA A 68 LEU C 1.0 -156.0 -96.0 PHI 94 94 A 68 LEU N A 68 LEU CA A 68 LEU C A 69 GLU N 1.0 106.0 166.0 PSI 95 95 A 68 LEU C A 69 GLU N A 69 GLU CA A 69 GLU C 1.0 -171.0 -111.0 PHI 96 96 A 69 GLU N A 69 GLU CA A 69 GLU C A 70 ARG N 1.0 118.0 178.0 PSI 97 97 A 70 ARG C A 71 VAL N A 71 VAL CA A 71 VAL C 1.0 -127.0 -67.0 PHI 98 98 A 71 VAL N A 71 VAL CA A 71 VAL C A 72 ASN N 1.0 -66.0 -6.0 PSI 99 99 A 71 VAL C A 72 ASN N A 72 ASN CA A 72 ASN C 1.0 -168.0 -108.0 PHI 100 100 A 72 ASN N A 72 ASN CA A 72 ASN C A 73 ILE N 1.0 127.0 187.0 PSI 101 101 A 72 ASN C A 73 ILE N A 73 ILE CA A 73 ILE C 1.0 -148.0 -88.0 PHI 102 102 A 73 ILE N A 73 ILE CA A 73 ILE C A 74 VAL N 1.0 99.0 159.0 PSI 103 103 A 73 ILE C A 74 VAL N A 74 VAL CA A 74 VAL C 1.0 -163.0 -103.0 PHI 104 104 A 74 VAL N A 74 VAL CA A 74 VAL C A 75 ASN N 1.0 100.0 160.0 PSI 105 105 A 74 VAL C A 75 ASN N A 75 ASN CA A 75 ASN C 1.0 21.0 81.0 PHI 106 106 A 75 ASN N A 75 ASN CA A 75 ASN C A 76 GLY N 1.0 15.0 75.0 PSI 107 107 A 75 ASN C A 76 GLY N A 76 GLY CA A 76 GLY C 1.0 42.0 102.0 PHI 108 108 A 76 GLY N A 76 GLY CA A 76 GLY C A 77 ASN N 1.0 -20.0 40.0 PSI 109 109 A 76 GLY C A 77 ASN N A 77 ASN CA A 77 ASN C 1.0 -136.0 -76.0 PHI 110 110 A 77 ASN N A 77 ASN CA A 77 ASN C A 78 GLY N 1.0 -28.0 32.0 PSI 111 111 A 78 GLY C A 79 TYR N A 79 TYR CA A 79 TYR C 1.0 -141.0 -81.0 PHI 112 112 A 79 TYR N A 79 TYR CA A 79 TYR C A 80 TYR N 1.0 94.0 154.0 PSI 113 113 A 79 TYR C A 80 TYR N A 80 TYR CA A 80 TYR C 1.0 -163.0 -103.0 PHI 114 114 A 80 TYR N A 80 TYR CA A 80 TYR C A 81 ASN N 1.0 126.0 186.0 PSI 115 115 A 80 TYR C A 81 ASN N A 81 ASN CA A 81 ASN C 1.0 -157.0 -97.0 PHI 116 116 A 81 ASN N A 81 ASN CA A 81 ASN C A 82 LEU N 1.0 116.0 176.0 PSI 117 117 A 81 ASN C A 82 LEU N A 82 LEU CA A 82 LEU C 1.0 -168.0 -108.0 PHI 118 118 A 82 LEU N A 82 LEU CA A 82 LEU C A 83 TYR N 1.0 116.9 176.9 PSI 119 119 A 82 LEU C A 83 TYR N A 83 TYR CA A 83 TYR C 1.0 -159.0 -99.0 PHI 120 120 A 83 TYR N A 83 TYR CA A 83 TYR C A 84 LYS N 1.0 126.0 186.0 PSI 121 121 A 83 TYR C A 84 LYS N A 84 LYS CA A 84 LYS C 1.0 -107.0 -47.0 PHI 122 122 A 84 LYS N A 84 LYS CA A 84 LYS C A 85 PRO N 1.0 115.0 175.0 PSI 123 123 A 84 LYS C A 85 PRO N A 85 PRO CA A 85 PRO C 1.0 -91.0 -31.0 PHI 124 124 A 85 PRO N A 85 PRO CA A 85 PRO C A 86 ASP N 1.0 -51.0 9.0 PSI 125 125 A 85 PRO C A 86 ASP N A 86 ASP CA A 86 ASP C 1.0 -117.0 -57.0 PHI 126 126 A 86 ASP N A 86 ASP CA A 86 ASP C A 87 GLY N 1.0 -34.0 26.0 PSI 127 127 A 86 ASP C A 87 GLY N A 87 GLY CA A 87 GLY C 1.0 59.0 119.0 PHI 128 128 A 87 GLY N A 87 GLY CA A 87 GLY C A 88 THR N 1.0 -34.0 26.0 PSI 129 129 A 87 GLY C A 88 THR N A 88 THR CA A 88 THR C 1.0 -109.0 -49.0 PHI 130 130 A 88 THR N A 88 THR CA A 88 THR C A 89 TYR N 1.0 98.0 158.0 PSI 131 131 A 88 THR C A 89 TYR N A 89 TYR CA A 89 TYR C 1.0 -98.0 -38.0 PHI 132 132 A 89 TYR N A 89 TYR CA A 89 TYR C A 90 LEU N 1.0 107.0 167.0 PSI 133 133 A 89 TYR C A 90 LEU N A 90 LEU CA A 90 LEU C 1.0 -122.0 -62.0 PHI 134 134 A 90 LEU N A 90 LEU CA A 90 LEU C A 91 PHE N 1.0 -74.0 -14.0 PSI 135 135 A 90 LEU C A 91 PHE N A 91 PHE CA A 91 PHE C 1.0 -184.0 -124.0 PHI 136 136 A 91 PHE N A 91 PHE CA A 91 PHE C A 92 THR N 1.0 120.0 180.0 PSI 137 137 A 91 PHE C A 92 THR N A 92 THR CA A 92 THR C 1.0 -155.0 -95.0 PHI 138 138 A 92 THR N A 92 THR CA A 92 THR C A 93 LEU N 1.0 104.0 164.0 PSI 139 139 A 92 THR C A 93 LEU N A 93 LEU CA A 93 LEU C 1.0 -158.0 -98.0 PHI 140 140 A 93 LEU N A 93 LEU CA A 93 LEU C A 94 ASN N 1.0 117.0 177.0 PSI 141 141 A 93 LEU C A 94 ASN N A 94 ASN CA A 94 ASN C 1.0 -119.0 -59.0 PHI 142 142 A 94 ASN N A 94 ASN CA A 94 ASN C A 95 CYS N 1.0 96.0 156.0 PSI 143 143 A 94 ASN C A 95 CYS N A 95 CYS CA A 95 CYS C 1.0 -94.0 -34.0 PHI 144 144 A 95 CYS N A 95 CYS CA A 95 CYS C A 96 LYS N 1.0 -55.0 5.0 PSI 145 145 A 95 CYS C A 96 LYS N A 96 LYS CA A 96 LYS C 1.0 -116.0 -56.0 PHI 146 146 A 96 LYS N A 96 LYS CA A 96 LYS C A 97 THR N 1.0 -49.0 11.0 PSI 147 147 A 96 LYS C A 97 THR N A 97 THR CA A 97 THR C 1.0 -133.0 -73.0 PHI 148 148 A 97 THR N A 97 THR CA A 97 THR C A 98 GLY N 1.0 -32.0 28.0 PSI 149 149 A 97 THR C A 98 GLY N A 98 GLY CA A 98 GLY C 1.0 62.0 122.0 PHI 150 150 A 98 GLY N A 98 GLY CA A 98 GLY C A 99 TYR N 1.0 -25.0 35.0 PSI 151 151 A 98 GLY C A 99 TYR N A 99 TYR CA A 99 TYR C 1.0 -112.0 -52.0 PHI 152 152 A 99 TYR N A 99 TYR CA A 99 TYR C A 100 PHE N 1.0 111.0 171.0 PSI 153 153 A 99 TYR C A 100 PHE N A 100 PHE CA A 100 PHE C 1.0 -157.0 -97.0 PHI 154 154 A 100 PHE N A 100 PHE CA A 100 PHE C A 101 VAL N 1.0 126.0 186.0 PSI 155 155 A 100 PHE C A 101 VAL N A 101 VAL CA A 101 VAL C 1.0 -169.0 -109.0 PHI 156 156 A 101 VAL N A 101 VAL CA A 101 VAL C A 102 GLY N 1.0 119.0 179.0 PSI 157 157 A 108 ALA C A 109 ASP N A 109 ASP CA A 109 ASP C 1.0 -96.0 -36.0 PHI 158 158 A 109 ASP N A 109 ASP CA A 109 ASP C A 110 ASP N 1.0 -68.0 -8.0 PSI 159 159 A 109 ASP C A 110 ASP N A 110 ASP CA A 110 ASP C 1.0 -114.0 -54.0 PHI 160 160 A 110 ASP N A 110 ASP CA A 110 ASP C A 111 LEU N 1.0 -51.0 9.0 PSI stop_ save_