data_nef_c17582_2m3u 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 17576 PDB 2M3U 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 SER middle . . 3 A 3 LYS middle . . 4 A 4 THR middle . . 5 A 5 GLY middle . false 6 A 6 THR middle . . 7 A 7 LYS middle . . 8 A 8 ILE middle . . 9 A 9 THR middle . . 10 A 10 PHE middle . . 11 A 11 TYR middle . . 12 A 12 GLU middle . . 13 A 13 ASP middle . . 14 A 14 LYS middle . . 15 A 15 ASN middle . . 16 A 16 PHE middle . . 17 A 17 GLN middle . . 18 A 18 VAL middle . . 19 A 19 ARG middle . . 20 A 20 ARG middle . . 21 A 21 TYR middle . . 22 A 22 ASP middle . . 23 A 23 CYS middle . . 24 A 24 ASP middle . . 25 A 25 CYS middle . . 26 A 26 ASP middle . . 27 A 27 CYS middle . . 28 A 28 ALA middle . . 29 A 29 ASP middle . . 30 A 30 PHE middle . . 31 A 31 HIS middle . . 32 A 32 THR middle . . 33 A 33 TYR middle . . 34 A 34 LEU middle . . 35 A 35 SER middle . . 36 A 36 ARG middle . . 37 A 37 CYS middle . . 38 A 38 ASN middle . . 39 A 39 SER middle . . 40 A 40 ILE middle . . 41 A 41 LYS middle . . 42 A 42 VAL middle . . 43 A 43 GLU middle . . 44 A 44 GLY middle . false 45 A 45 GLY middle . false 46 A 46 THR middle . . 47 A 47 TRP middle . . 48 A 48 ALA middle . . 49 A 49 VAL middle . . 50 A 50 TYR middle . . 51 A 51 GLU middle . . 52 A 52 ARG middle . . 53 A 53 PRO middle . false 54 A 54 ASN middle . . 55 A 55 PHE middle . . 56 A 56 ALA middle . . 57 A 57 GLY middle . false 58 A 58 TYR middle . . 59 A 59 MET middle . . 60 A 60 TYR middle . . 61 A 61 ILE middle . . 62 A 62 LEU middle . . 63 A 63 PRO middle . false 64 A 64 GLN middle . . 65 A 65 GLY middle . false 66 A 66 GLU middle . . 67 A 67 TYR middle . . 68 A 68 PRO middle . false 69 A 69 GLU middle . . 70 A 70 TYR middle . . 71 A 71 GLN middle . . 72 A 72 ARG middle . . 73 A 73 TRP middle . . 74 A 74 MET middle . . 75 A 75 GLY middle . false 76 A 76 LEU middle . . 77 A 77 ASN middle . . 78 A 78 ASP middle . . 79 A 79 ARG middle . . 80 A 80 LEU middle . . 81 A 81 SER middle . . 82 A 82 SER middle . . 83 A 83 CYS middle . . 84 A 84 ARG middle . . 85 A 85 ALA middle . . 86 A 86 VAL middle . . 87 A 87 HIS middle . . 88 A 88 LEU middle . . 89 A 89 PRO middle . false 90 A 90 SER middle . . 91 A 91 GLY middle . false 92 A 92 GLY middle . false 93 A 93 GLN middle . . 94 A 94 TYR middle . . 95 A 95 LYS middle . . 96 A 96 ILE middle . . 97 A 97 GLN middle . . 98 A 98 ILE middle . . 99 A 99 PHE middle . . 100 A 100 GLU middle . . 101 A 101 LYS middle . . 102 A 102 GLY middle . false 103 A 103 ASP middle . . 104 A 104 PHE middle . . 105 A 105 SER middle . . 106 A 106 GLY middle . false 107 A 107 GLN middle . . 108 A 108 MET middle . . 109 A 109 TYR middle . . 110 A 110 GLU middle . . 111 A 111 THR middle . . 112 A 112 THR middle . . 113 A 113 GLU middle . . 114 A 114 ASP middle . . 115 A 115 CYS middle . . 116 A 116 PRO middle . false 117 A 117 SER middle . . 118 A 118 ILE middle . . 119 A 119 MET middle . . 120 A 120 GLU middle . . 121 A 121 GLN middle . . 122 A 122 PHE middle . . 123 A 123 HIS middle . . 124 A 124 MET middle . . 125 A 125 ARG middle . . 126 A 126 GLU middle . . 127 A 127 ILE middle . . 128 A 128 HIS middle . . 129 A 129 SER middle . . 130 A 130 CYS middle . . 131 A 131 LYS middle . . 132 A 132 VAL middle . . 133 A 133 LEU middle . . 134 A 134 GLU middle . . 135 A 135 GLY middle . false 136 A 136 VAL middle . . 137 A 137 TRP middle . . 138 A 138 ILE middle . . 139 A 139 PHE middle . . 140 A 140 TYR middle . . 141 A 141 GLU middle . . 142 A 142 LEU middle . . 143 A 143 PRO middle . false 144 A 144 ASN middle . . 145 A 145 TYR middle . . 146 A 146 ARG middle . . 147 A 147 GLY middle . false 148 A 148 ARG middle . . 149 A 149 GLN middle . . 150 A 150 TYR middle . . 151 A 151 LEU middle . . 152 A 152 LEU middle . . 153 A 153 ASP middle . . 154 A 154 LYS middle . . 155 A 155 LYS middle . . 156 A 156 GLU middle . . 157 A 157 TYR middle . . 158 A 158 ARG middle . . 159 A 159 LYS middle . . 160 A 160 PRO middle . false 161 A 161 ILE middle . . 162 A 162 ASP middle . . 163 A 163 TRP middle . . 164 A 164 GLY middle . false 165 A 165 ALA middle . . 166 A 166 ALA middle . . 167 A 167 SER middle . . 168 A 168 PRO middle . false 169 A 169 ALA middle . . 170 A 170 VAL middle . . 171 A 171 GLN middle . . 172 A 172 SER middle . . 173 A 173 PHE middle . . 174 A 174 ARG middle . . 175 A 175 ARG middle . . 176 A 176 ILE middle . . 177 A 177 VAL middle . . 178 A 178 GLU end . . stop_ save_ save_g18v_assignments_primary _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode g18v_assignments_primary 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 1 GLY HAx H 1 3.895 0.002 A 1 GLY C C 13 170.252 0.000 A 1 GLY CA C 13 43.320 0.032 A 2 SER H H 1 8.713 0.009 A 2 SER HA H 1 4.531 0.004 A 2 SER HBy H 1 3.902 0.007 A 2 SER HBx H 1 3.847 0.004 A 2 SER C C 13 174.769 0.017 A 2 SER CA C 13 58.205 0.079 A 2 SER CB C 13 64.012 0.098 A 2 SER N N 15 115.809 0.024 A 3 LYS H H 1 8.694 0.013 A 3 LYS HA H 1 4.435 0.005 A 3 LYS HBy H 1 1.903 0.004 A 3 LYS HBx H 1 1.808 0.008 A 3 LYS HDx H 1 1.692 0.008 A 3 LYS HEx H 1 2.997 0.004 A 3 LYS HGy H 1 1.476 0.010 A 3 LYS HGx H 1 1.455 0.009 A 3 LYS C C 13 177.028 0.000 A 3 LYS CA C 13 56.640 0.073 A 3 LYS CB C 13 32.917 0.045 A 3 LYS CD C 13 29.035 0.039 A 3 LYS CE C 13 42.109 0.017 A 3 LYS CG C 13 24.710 0.069 A 3 LYS N N 15 123.712 0.035 A 4 THR H H 1 8.234 0.002 A 4 THR HA H 1 4.379 0.013 A 4 THR HB H 1 4.310 0.004 A 4 THR HG2% H 1 1.219 0.005 A 4 THR C C 13 175.163 0.000 A 4 THR CA C 13 61.761 0.087 A 4 THR CB C 13 69.910 0.060 A 4 THR CG2 C 13 21.679 0.071 A 4 THR N N 15 113.982 0.044 A 5 GLY H H 1 8.290 0.019 A 5 GLY HAx H 1 4.000 0.008 A 5 GLY C C 13 173.260 0.000 A 5 GLY CA C 13 45.149 0.052 A 5 GLY N N 15 110.854 0.042 A 6 THR H H 1 8.152 0.003 A 6 THR HA H 1 4.809 0.013 A 6 THR HB H 1 4.072 0.009 A 6 THR HG2% H 1 1.039 0.005 A 6 THR C C 13 172.748 0.000 A 6 THR CA C 13 59.698 0.074 A 6 THR CB C 13 70.277 0.076 A 6 THR CG2 C 13 20.029 0.093 A 6 THR N N 15 114.625 0.060 A 7 LYS H H 1 8.547 0.003 A 7 LYS HA H 1 5.065 0.010 A 7 LYS HBy H 1 1.676 0.006 A 7 LYS HBx H 1 1.576 0.005 A 7 LYS HDx H 1 1.454 0.006 A 7 LYS HEx H 1 2.710 0.007 A 7 LYS HGy H 1 1.212 0.010 A 7 LYS HGx H 1 1.166 0.012 A 7 LYS C C 13 172.482 0.000 A 7 LYS CA C 13 56.298 0.052 A 7 LYS CB C 13 36.080 0.059 A 7 LYS CD C 13 29.050 0.083 A 7 LYS CE C 13 41.685 0.079 A 7 LYS CG C 13 24.001 0.055 A 7 LYS N N 15 125.207 0.028 A 8 ILE H H 1 8.304 0.004 A 8 ILE HA H 1 4.569 0.011 A 8 ILE HB H 1 -0.361 0.017 A 8 ILE HD1% H 1 -0.645 0.044 A 8 ILE HG1y H 1 -0.468 0.010 A 8 ILE HG1x H 1 -0.752 0.012 A 8 ILE HG2% H 1 -0.451 0.025 A 8 ILE C C 13 171.509 0.000 A 8 ILE CA C 13 59.058 0.066 A 8 ILE CB C 13 41.285 0.089 A 8 ILE CD1 C 13 12.604 0.057 A 8 ILE CG1 C 13 24.354 0.063 A 8 ILE CG2 C 13 13.868 0.080 A 8 ILE N N 15 125.378 0.044 A 9 THR H H 1 8.091 0.003 A 9 THR HA H 1 4.440 0.012 A 9 THR HB H 1 3.601 0.006 A 9 THR HG2% H 1 0.704 0.001 A 9 THR C C 13 171.980 0.000 A 9 THR CA C 13 61.852 0.081 A 9 THR CB C 13 70.801 0.107 A 9 THR CG2 C 13 21.529 0.007 A 9 THR N N 15 120.998 0.062 A 10 PHE H H 1 8.880 0.005 A 10 PHE HA H 1 4.630 0.009 A 10 PHE HBy H 1 3.118 0.011 A 10 PHE HBx H 1 2.543 0.007 A 10 PHE C C 13 174.710 0.000 A 10 PHE CA C 13 57.757 0.090 A 10 PHE CB C 13 42.047 0.088 A 10 PHE N N 15 122.831 0.056 A 11 TYR H H 1 8.816 0.006 A 11 TYR HA H 1 5.050 0.007 A 11 TYR HBy H 1 3.432 0.009 A 11 TYR HBx H 1 3.056 0.007 A 11 TYR C C 13 176.306 0.000 A 11 TYR CA C 13 56.179 0.051 A 11 TYR CB C 13 38.050 0.066 A 11 TYR N N 15 121.951 0.030 A 12 GLU H H 1 9.315 0.004 A 12 GLU HA H 1 4.884 0.008 A 12 GLU HBy H 1 2.323 0.009 A 12 GLU HBx H 1 2.194 0.004 A 12 GLU HGy H 1 2.587 0.005 A 12 GLU HGx H 1 2.456 0.005 A 12 GLU C C 13 176.098 0.000 A 12 GLU CA C 13 58.641 0.090 A 12 GLU CB C 13 32.233 0.066 A 12 GLU CG C 13 37.589 0.031 A 12 GLU N N 15 122.888 0.048 A 13 ASP H H 1 7.983 0.003 A 13 ASP HA H 1 5.285 0.004 A 13 ASP HBy H 1 2.842 0.009 A 13 ASP HBx H 1 2.576 0.006 A 13 ASP C C 13 175.846 0.000 A 13 ASP CA C 13 51.914 0.041 A 13 ASP CB C 13 43.795 0.053 A 13 ASP N N 15 116.161 0.041 A 14 LYS H H 1 8.706 0.004 A 14 LYS HA H 1 3.932 0.008 A 14 LYS HBy H 1 1.845 0.008 A 14 LYS HBx H 1 1.666 0.008 A 14 LYS HDx H 1 1.691 0.009 A 14 LYS HEx H 1 2.990 0.005 A 14 LYS HGy H 1 1.758 0.006 A 14 LYS HGx H 1 1.442 0.012 A 14 LYS C C 13 177.000 0.000 A 14 LYS CA C 13 56.476 0.122 A 14 LYS CB C 13 34.265 0.116 A 14 LYS CD C 13 30.010 0.000 A 14 LYS CG C 13 26.018 0.077 A 14 LYS N N 15 117.779 0.036 A 15 ASN H H 1 9.281 0.004 A 15 ASN HA H 1 3.195 0.005 A 15 ASN HBy H 1 2.822 0.007 A 15 ASN HBx H 1 2.537 0.007 A 15 ASN HD2y H 1 7.519 0.004 A 15 ASN HD2x H 1 6.799 0.002 A 15 ASN C C 13 173.769 0.000 A 15 ASN CA C 13 54.429 0.052 A 15 ASN CB C 13 36.611 0.050 A 15 ASN CG C 13 177.839 0.008 A 15 ASN N N 15 112.504 0.027 A 15 ASN ND2 N 15 113.025 0.090 A 16 PHE H H 1 7.868 0.006 A 16 PHE HA H 1 2.562 0.006 A 16 PHE HBy H 1 2.953 0.013 A 16 PHE HBx H 1 2.068 0.008 A 16 PHE HDx H 1 6.639 0.003 A 16 PHE HEx H 1 7.272 0.005 A 16 PHE HZ H 1 6.863 0.002 A 16 PHE C C 13 174.419 0.000 A 16 PHE CA C 13 56.305 0.094 A 16 PHE CB C 13 34.989 0.102 A 16 PHE CDx C 13 131.538 0.047 A 16 PHE CEx C 13 131.472 0.010 A 16 PHE CZ C 13 128.106 0.018 A 16 PHE N N 15 111.276 0.047 A 17 GLN H H 1 6.156 0.011 A 17 GLN HA H 1 4.579 0.006 A 17 GLN HBy H 1 2.191 0.005 A 17 GLN HBx H 1 1.851 0.011 A 17 GLN HE2y H 1 7.277 0.003 A 17 GLN HE2x H 1 6.910 0.003 A 17 GLN HGy H 1 2.396 0.004 A 17 GLN HGx H 1 2.239 0.009 A 17 GLN C C 13 174.008 0.000 A 17 GLN CA C 13 53.737 0.099 A 17 GLN CB C 13 30.924 0.073 A 17 GLN CD C 13 180.863 0.011 A 17 GLN CG C 13 33.587 0.072 A 17 GLN N N 15 116.520 0.018 A 17 GLN NE2 N 15 113.004 0.059 A 18 VAL H H 1 8.853 0.005 A 18 VAL HA H 1 3.402 0.006 A 18 VAL HB H 1 2.873 0.011 A 18 VAL HGx% H 1 0.956 0.006 A 18 VAL HGy% H 1 0.905 0.003 A 18 VAL C C 13 174.453 0.000 A 18 VAL CA C 13 64.016 0.084 A 18 VAL CB C 13 27.833 0.100 A 18 VAL CGx C 13 21.006 0.080 A 18 VAL N N 15 119.495 0.037 A 19 ARG H H 1 8.727 0.003 A 19 ARG HA H 1 3.637 0.008 A 19 ARG HBx H 1 1.695 0.006 A 19 ARG HDy H 1 3.043 0.005 A 19 ARG HDx H 1 2.925 0.003 A 19 ARG HE H 1 7.438 0.003 A 19 ARG HGy H 1 1.121 0.007 A 19 ARG HGx H 1 0.775 0.018 A 19 ARG C C 13 177.443 0.000 A 19 ARG CA C 13 58.085 0.055 A 19 ARG CB C 13 30.408 0.100 A 19 ARG CD C 13 43.496 0.018 A 19 ARG CG C 13 26.025 0.063 A 19 ARG N N 15 127.408 0.045 A 19 ARG NE N 15 84.123 0.006 A 20 ARG H H 1 8.540 0.002 A 20 ARG HA H 1 4.904 0.010 A 20 ARG HBy H 1 2.208 0.010 A 20 ARG HBx H 1 1.716 0.008 A 20 ARG HDy H 1 3.529 0.012 A 20 ARG HDx H 1 3.447 0.010 A 20 ARG HE H 1 7.238 0.003 A 20 ARG HGy H 1 2.099 0.016 A 20 ARG HGx H 1 2.038 0.005 A 20 ARG C C 13 175.457 0.000 A 20 ARG CA C 13 54.545 0.043 A 20 ARG CB C 13 35.688 0.065 A 20 ARG CD C 13 42.942 0.064 A 20 ARG CG C 13 26.300 0.055 A 20 ARG N N 15 124.129 0.065 A 20 ARG NE N 15 85.127 0.008 A 21 TYR H H 1 7.612 0.003 A 21 TYR HA H 1 4.592 0.009 A 21 TYR HBy H 1 2.867 0.021 A 21 TYR HBx H 1 2.057 0.010 A 21 TYR HDx H 1 6.337 0.003 A 21 TYR HEx H 1 6.433 0.003 A 21 TYR C C 13 171.550 0.000 A 21 TYR CA C 13 58.738 0.053 A 21 TYR CB C 13 41.696 0.099 A 21 TYR CDx C 13 131.761 0.031 A 21 TYR CEx C 13 118.945 0.028 A 21 TYR N N 15 117.734 0.032 A 22 ASP H H 1 6.868 0.003 A 22 ASP HA H 1 5.128 0.006 A 22 ASP HBy H 1 2.361 0.005 A 22 ASP HBx H 1 2.255 0.004 A 22 ASP C C 13 172.528 0.000 A 22 ASP CA C 13 52.601 0.061 A 22 ASP CB C 13 45.032 0.061 A 22 ASP N N 15 123.811 0.023 A 23 CYS H H 1 8.514 0.002 A 23 CYS HA H 1 4.657 0.007 A 23 CYS HBy H 1 3.102 0.008 A 23 CYS HBx H 1 2.834 0.009 A 23 CYS C C 13 172.562 0.000 A 23 CYS CA C 13 57.438 0.068 A 23 CYS CB C 13 30.689 0.079 A 23 CYS N N 15 114.435 0.021 A 24 ASP H H 1 8.426 0.002 A 24 ASP HA H 1 5.343 0.020 A 24 ASP HBy H 1 3.352 0.008 A 24 ASP HBx H 1 2.597 0.007 A 24 ASP C C 13 175.575 0.000 A 24 ASP CA C 13 52.591 0.103 A 24 ASP CB C 13 41.887 0.064 A 24 ASP N N 15 119.155 0.024 A 25 CYS H H 1 8.184 0.002 A 25 CYS HA H 1 4.903 0.005 A 25 CYS HBy H 1 3.265 0.005 A 25 CYS HBx H 1 3.121 0.006 A 25 CYS C C 13 171.746 0.000 A 25 CYS CA C 13 55.625 0.037 A 25 CYS CB C 13 30.422 0.103 A 25 CYS N N 15 115.784 0.038 A 26 ASP H H 1 8.130 0.002 A 26 ASP HA H 1 4.858 0.007 A 26 ASP HBx H 1 2.893 0.005 A 26 ASP C C 13 176.353 0.000 A 26 ASP CA C 13 56.228 0.076 A 26 ASP CB C 13 40.714 0.102 A 26 ASP N N 15 118.182 0.019 A 27 CYS H H 1 9.460 0.003 A 27 CYS HA H 1 5.021 0.001 A 27 CYS HBx H 1 3.495 0.002 A 27 CYS C C 13 173.986 0.000 A 27 CYS CA C 13 58.806 0.050 A 27 CYS CB C 13 29.568 0.053 A 27 CYS N N 15 122.289 0.028 A 28 ALA H H 1 9.231 0.002 A 28 ALA HA H 1 3.639 0.005 A 28 ALA HB% H 1 1.368 0.006 A 28 ALA C C 13 176.077 0.000 A 28 ALA CA C 13 54.162 0.102 A 28 ALA CB C 13 18.762 0.043 A 28 ALA N N 15 130.625 0.016 A 29 ASP H H 1 7.661 0.002 A 29 ASP HA H 1 4.775 0.005 A 29 ASP HBy H 1 2.973 0.009 A 29 ASP HBx H 1 2.694 0.008 A 29 ASP C C 13 175.729 0.000 A 29 ASP CA C 13 54.546 0.035 A 29 ASP CB C 13 40.801 0.056 A 29 ASP N N 15 113.526 0.023 A 30 PHE H H 1 8.513 0.003 A 30 PHE HA H 1 5.046 0.004 A 30 PHE HBy H 1 2.852 0.008 A 30 PHE HBx H 1 2.454 0.008 A 30 PHE HDx H 1 6.857 0.003 A 30 PHE HEx H 1 6.128 0.008 A 30 PHE HZ H 1 6.562 0.003 A 30 PHE C C 13 178.073 0.000 A 30 PHE CA C 13 55.694 0.113 A 30 PHE CB C 13 36.336 0.120 A 30 PHE CDx C 13 131.300 0.025 A 30 PHE CEx C 13 129.171 0.000 A 30 PHE CZ C 13 130.110 0.026 A 30 PHE N N 15 124.419 0.042 A 31 HIS H H 1 8.828 0.002 A 31 HIS HA H 1 4.875 0.015 A 31 HIS HBy H 1 3.650 0.025 A 31 HIS HBx H 1 3.080 0.006 A 31 HIS HD2 H 1 7.136 0.002 A 31 HIS HE1 H 1 8.453 0.004 A 31 HIS C C 13 175.201 0.000 A 31 HIS CA C 13 59.183 0.081 A 31 HIS CB C 13 27.241 0.057 A 31 HIS CD2 C 13 120.477 0.021 A 31 HIS CE1 C 13 136.094 0.006 A 31 HIS N N 15 121.801 0.059 A 32 THR H H 1 7.704 0.003 A 32 THR HA H 1 3.661 0.010 A 32 THR HB H 1 3.705 0.015 A 32 THR HG2% H 1 0.558 0.003 A 32 THR C C 13 175.029 0.000 A 32 THR CA C 13 63.550 0.072 A 32 THR CB C 13 67.876 0.082 A 32 THR CG2 C 13 21.056 0.045 A 32 THR N N 15 110.239 0.033 A 33 TYR H H 1 7.541 0.003 A 33 TYR HA H 1 4.398 0.008 A 33 TYR HBy H 1 3.180 0.010 A 33 TYR HBx H 1 2.569 0.006 A 33 TYR HDx H 1 7.002 0.005 A 33 TYR C C 13 175.282 0.000 A 33 TYR CA C 13 59.251 0.067 A 33 TYR CB C 13 39.277 0.047 A 33 TYR CDx C 13 131.890 0.058 A 33 TYR N N 15 118.823 0.036 A 34 LEU H H 1 7.364 0.004 A 34 LEU HA H 1 4.764 0.006 A 34 LEU HBy H 1 1.876 0.011 A 34 LEU HBx H 1 1.595 0.007 A 34 LEU HDx% H 1 0.819 0.005 A 34 LEU HDy% H 1 0.642 0.005 A 34 LEU HG H 1 1.640 0.005 A 34 LEU C C 13 173.995 0.000 A 34 LEU CA C 13 54.998 0.094 A 34 LEU CB C 13 43.368 0.091 A 34 LEU CDx C 13 26.263 0.043 A 34 LEU CDy C 13 27.681 0.068 A 34 LEU CG C 13 26.658 0.043 A 34 LEU N N 15 116.839 0.040 A 35 SER H H 1 9.142 0.002 A 35 SER HA H 1 4.676 0.004 A 35 SER HBx H 1 3.953 0.007 A 35 SER C C 13 174.223 0.000 A 35 SER CA C 13 59.079 0.068 A 35 SER CB C 13 64.200 0.081 A 35 SER N N 15 117.960 0.016 A 36 ARG H H 1 7.904 0.003 A 36 ARG HA H 1 4.843 0.009 A 36 ARG HBy H 1 1.866 0.000 A 36 ARG HBx H 1 1.690 0.062 A 36 ARG HE H 1 7.380 0.003 A 36 ARG C C 13 173.224 0.000 A 36 ARG CA C 13 54.720 0.053 A 36 ARG CB C 13 32.467 0.028 A 36 ARG CD C 13 43.684 0.014 A 36 ARG CG C 13 26.848 0.006 A 36 ARG N N 15 119.978 0.032 A 36 ARG NE N 15 84.957 0.021 A 37 CYS H H 1 9.853 0.003 A 37 CYS HA H 1 5.249 0.006 A 37 CYS HBy H 1 2.774 0.010 A 37 CYS HBx H 1 2.647 0.005 A 37 CYS C C 13 172.694 0.000 A 37 CYS CA C 13 57.855 0.045 A 37 CYS CB C 13 29.094 0.094 A 37 CYS N N 15 120.776 0.033 A 38 ASN H H 1 8.098 0.005 A 38 ASN HA H 1 5.302 0.008 A 38 ASN HBy H 1 2.794 0.010 A 38 ASN HBx H 1 2.334 0.007 A 38 ASN C C 13 173.490 0.000 A 38 ASN CA C 13 53.211 0.046 A 38 ASN CB C 13 43.188 0.107 A 38 ASN N N 15 121.451 0.027 A 39 SER H H 1 8.207 0.003 A 39 SER HA H 1 4.953 0.007 A 39 SER HBy H 1 4.308 0.009 A 39 SER HBx H 1 3.750 0.011 A 39 SER C C 13 173.184 0.000 A 39 SER CA C 13 60.424 0.060 A 39 SER CB C 13 64.959 0.083 A 39 SER N N 15 107.722 0.028 A 40 ILE H H 1 8.941 0.003 A 40 ILE HA H 1 5.331 0.005 A 40 ILE HB H 1 1.164 0.009 A 40 ILE HD1% H 1 -0.563 0.007 A 40 ILE HG1y H 1 1.438 0.014 A 40 ILE HG1x H 1 0.676 0.014 A 40 ILE HG2% H 1 0.267 0.007 A 40 ILE C C 13 176.130 0.000 A 40 ILE CA C 13 60.792 0.076 A 40 ILE CB C 13 45.573 0.091 A 40 ILE CD1 C 13 12.507 0.055 A 40 ILE CG1 C 13 30.480 0.036 A 40 ILE CG2 C 13 18.484 0.060 A 40 ILE N N 15 119.119 0.034 A 41 LYS H H 1 8.580 0.003 A 41 LYS HA H 1 5.039 0.006 A 41 LYS HBy H 1 1.764 0.009 A 41 LYS HBx H 1 1.679 0.009 A 41 LYS HDy H 1 1.508 0.009 A 41 LYS HDx H 1 1.368 0.004 A 41 LYS HEy H 1 2.104 0.004 A 41 LYS HEx H 1 1.732 0.007 A 41 LYS HGy H 1 1.315 0.009 A 41 LYS HGx H 1 0.841 0.007 A 41 LYS C C 13 174.480 0.000 A 41 LYS CA C 13 56.777 0.067 A 41 LYS CB C 13 36.227 0.074 A 41 LYS CD C 13 29.508 0.085 A 41 LYS CE C 13 41.143 0.070 A 41 LYS CG C 13 27.362 0.066 A 41 LYS N N 15 124.456 0.032 A 42 VAL H H 1 9.275 0.004 A 42 VAL HA H 1 4.317 0.016 A 42 VAL HB H 1 2.436 0.002 A 42 VAL HGx% H 1 1.154 0.006 A 42 VAL HGy% H 1 0.743 0.007 A 42 VAL C C 13 176.065 0.000 A 42 VAL CA C 13 62.421 0.101 A 42 VAL CB C 13 33.668 0.066 A 42 VAL CGy C 13 23.962 0.030 A 42 VAL CGx C 13 22.316 0.065 A 42 VAL N N 15 125.923 0.031 A 43 GLU H H 1 8.996 0.005 A 43 GLU HA H 1 4.681 0.006 A 43 GLU HBy H 1 2.082 0.007 A 43 GLU HBx H 1 1.916 0.011 A 43 GLU HGy H 1 2.201 0.006 A 43 GLU HGx H 1 2.088 0.006 A 43 GLU C C 13 177.366 0.000 A 43 GLU CA C 13 56.005 0.052 A 43 GLU CB C 13 32.349 0.116 A 43 GLU CG C 13 32.654 0.005 A 43 GLU N N 15 127.757 0.034 A 44 GLY H H 1 8.621 0.003 A 44 GLY HAy H 1 4.355 0.009 A 44 GLY HAx H 1 3.968 0.009 A 44 GLY C C 13 172.833 0.000 A 44 GLY CA C 13 46.882 0.114 A 44 GLY N N 15 109.997 0.028 A 45 GLY H H 1 7.727 0.003 A 45 GLY HAy H 1 4.049 0.008 A 45 GLY HAx H 1 3.950 0.007 A 45 GLY C C 13 169.878 0.000 A 45 GLY CA C 13 44.871 0.099 A 45 GLY N N 15 109.487 0.025 A 46 THR H H 1 8.163 0.003 A 46 THR HA H 1 4.847 0.008 A 46 THR HB H 1 3.677 0.006 A 46 THR HG2% H 1 0.904 0.005 A 46 THR C C 13 174.035 0.000 A 46 THR CA C 13 62.297 0.112 A 46 THR CB C 13 69.677 0.095 A 46 THR CG2 C 13 22.227 0.068 A 46 THR N N 15 113.813 0.060 A 47 TRP H H 1 8.598 0.002 A 47 TRP HA H 1 4.855 0.007 A 47 TRP HBy H 1 2.953 0.005 A 47 TRP HBx H 1 2.683 0.002 A 47 TRP HD1 H 1 7.011 0.004 A 47 TRP HE1 H 1 9.532 0.011 A 47 TRP HE3 H 1 7.215 0.004 A 47 TRP HH2 H 1 6.708 0.006 A 47 TRP HZ2 H 1 7.005 0.004 A 47 TRP HZ3 H 1 6.866 0.002 A 47 TRP C C 13 173.309 0.000 A 47 TRP CA C 13 56.477 0.082 A 47 TRP CB C 13 32.678 0.023 A 47 TRP CD1 C 13 126.819 0.074 A 47 TRP CE3 C 13 118.907 0.067 A 47 TRP CH2 C 13 123.576 0.008 A 47 TRP CZ2 C 13 113.935 0.022 A 47 TRP CZ3 C 13 122.521 0.046 A 47 TRP N N 15 126.854 0.042 A 47 TRP NE1 N 15 127.849 0.015 A 48 ALA H H 1 9.585 0.023 A 48 ALA HA H 1 5.254 0.004 A 48 ALA HB% H 1 1.094 0.004 A 48 ALA C C 13 176.507 0.000 A 48 ALA CA C 13 50.347 0.033 A 48 ALA CB C 13 21.035 0.053 A 48 ALA N N 15 124.327 0.015 A 49 VAL H H 1 9.029 0.003 A 49 VAL HA H 1 5.367 0.006 A 49 VAL HB H 1 2.305 0.007 A 49 VAL HGx% H 1 1.051 0.007 A 49 VAL HGy% H 1 0.797 0.007 A 49 VAL C C 13 173.630 0.000 A 49 VAL CA C 13 59.173 0.064 A 49 VAL CB C 13 34.218 0.108 A 49 VAL CGy C 13 22.741 0.097 A 49 VAL CGx C 13 21.307 0.062 A 49 VAL N N 15 116.673 0.022 A 50 TYR H H 1 8.823 0.004 A 50 TYR HA H 1 5.601 0.005 A 50 TYR HBy H 1 3.344 0.006 A 50 TYR HBx H 1 3.182 0.007 A 50 TYR C C 13 176.553 0.000 A 50 TYR CA C 13 56.608 0.076 A 50 TYR CB C 13 40.397 0.133 A 50 TYR N N 15 118.921 0.034 A 51 GLU H H 1 9.691 0.009 A 51 GLU HA H 1 4.688 0.006 A 51 GLU HBy H 1 2.604 0.013 A 51 GLU HBx H 1 2.484 0.001 A 51 GLU HGy H 1 2.706 0.008 A 51 GLU HGx H 1 2.000 0.009 A 51 GLU C C 13 176.580 0.000 A 51 GLU CA C 13 58.378 0.091 A 51 GLU CB C 13 33.669 0.054 A 51 GLU CG C 13 35.047 0.055 A 51 GLU N N 15 124.275 0.061 A 52 ARG H H 1 8.257 0.002 A 52 ARG HA H 1 4.665 0.007 A 52 ARG HBy H 1 1.810 0.005 A 52 ARG HBx H 1 1.217 0.009 A 52 ARG HDy H 1 3.089 0.008 A 52 ARG HDx H 1 2.973 0.008 A 52 ARG HE H 1 7.014 0.001 A 52 ARG HGy H 1 1.484 0.004 A 52 ARG HGx H 1 1.426 0.009 A 52 ARG CA C 13 53.566 0.056 A 52 ARG CB C 13 30.740 0.063 A 52 ARG CD C 13 43.442 0.044 A 52 ARG CG C 13 27.670 0.062 A 52 ARG N N 15 114.145 0.024 A 52 ARG NE N 15 83.520 0.009 A 53 PRO HA H 1 3.893 0.010 A 53 PRO HBy H 1 2.147 0.006 A 53 PRO HBx H 1 1.607 0.012 A 53 PRO HDy H 1 3.648 0.000 A 53 PRO HDx H 1 3.378 0.014 A 53 PRO HGx H 1 1.884 0.003 A 53 PRO C C 13 174.972 0.000 A 53 PRO CA C 13 62.651 0.118 A 53 PRO CB C 13 32.570 0.055 A 53 PRO CD C 13 50.826 0.039 A 54 ASN H H 1 9.914 0.005 A 54 ASN HA H 1 3.210 0.006 A 54 ASN HBy H 1 2.672 0.012 A 54 ASN HBx H 1 2.617 0.012 A 54 ASN HD2y H 1 7.387 0.002 A 54 ASN HD2x H 1 6.795 0.003 A 54 ASN C C 13 173.792 0.000 A 54 ASN CA C 13 54.102 0.083 A 54 ASN CB C 13 36.354 0.038 A 54 ASN CG C 13 178.106 0.015 A 54 ASN N N 15 113.991 0.017 A 54 ASN ND2 N 15 113.505 0.022 A 55 PHE H H 1 7.379 0.003 A 55 PHE HA H 1 2.976 0.010 A 55 PHE HBy H 1 2.968 0.009 A 55 PHE HBx H 1 1.739 0.014 A 55 PHE HDx H 1 6.801 0.009 A 55 PHE HEx H 1 7.381 0.004 A 55 PHE HZ H 1 7.180 0.005 A 55 PHE C C 13 173.939 0.000 A 55 PHE CA C 13 55.633 0.077 A 55 PHE CB C 13 34.706 0.045 A 55 PHE CDx C 13 131.511 0.036 A 55 PHE CEx C 13 131.655 0.047 A 55 PHE CZ C 13 128.239 0.017 A 55 PHE N N 15 112.195 0.024 A 56 ALA H H 1 6.339 0.004 A 56 ALA HA H 1 4.913 0.003 A 56 ALA HB% H 1 1.258 0.003 A 56 ALA C C 13 176.089 0.000 A 56 ALA CA C 13 50.217 0.079 A 56 ALA CB C 13 22.393 0.032 A 56 ALA N N 15 121.479 0.023 A 57 GLY H H 1 8.431 0.004 A 57 GLY HAy H 1 4.274 0.009 A 57 GLY HAx H 1 3.671 0.006 A 57 GLY C C 13 174.301 0.000 A 57 GLY CA C 13 44.281 0.090 A 57 GLY N N 15 105.330 0.022 A 58 TYR H H 1 8.226 0.006 A 58 TYR HA H 1 4.274 0.006 A 58 TYR HBx H 1 2.885 0.011 A 58 TYR HDy H 1 7.212 0.007 A 58 TYR HDx H 1 7.184 0.007 A 58 TYR HEy H 1 6.831 0.001 A 58 TYR HEx H 1 6.828 0.000 A 58 TYR CA C 13 59.018 0.056 A 58 TYR CB C 13 39.470 0.091 A 58 TYR CDy C 13 132.710 0.056 A 58 TYR CDx C 13 132.689 0.007 A 58 TYR CEx C 13 118.265 0.050 A 58 TYR N N 15 121.156 0.050 A 60 TYR HA H 1 4.688 0.011 A 60 TYR HBy H 1 3.263 0.005 A 60 TYR HBx H 1 2.351 0.011 A 60 TYR C C 13 174.538 0.000 A 60 TYR CA C 13 55.173 0.045 A 60 TYR CB C 13 40.822 0.061 A 61 ILE H H 1 8.226 0.005 A 61 ILE HA H 1 4.852 0.005 A 61 ILE HB H 1 2.060 0.007 A 61 ILE HD1% H 1 0.664 0.006 A 61 ILE HG1y H 1 1.513 0.005 A 61 ILE HG1x H 1 1.164 0.004 A 61 ILE HG2% H 1 0.689 0.009 A 61 ILE C C 13 175.771 0.000 A 61 ILE CA C 13 59.242 0.020 A 61 ILE CB C 13 36.301 0.074 A 61 ILE CD1 C 13 12.046 0.043 A 61 ILE CG1 C 13 27.710 0.000 A 61 ILE CG2 C 13 18.565 0.080 A 61 ILE N N 15 122.975 0.029 A 62 LEU H H 1 9.655 0.005 A 62 LEU HA H 1 5.031 0.005 A 62 LEU HBx H 1 1.380 0.009 A 62 LEU HDx% H 1 0.330 0.013 A 62 LEU HDy% H 1 -0.260 0.009 A 62 LEU HG H 1 1.048 0.006 A 62 LEU CA C 13 53.326 0.036 A 62 LEU CB C 13 44.650 0.062 A 62 LEU CDx C 13 26.468 0.054 A 62 LEU CDy C 13 26.672 0.046 A 62 LEU CG C 13 29.765 0.067 A 62 LEU N N 15 131.716 0.055 A 63 PRO HA H 1 4.968 0.008 A 63 PRO HBy H 1 2.476 0.008 A 63 PRO HBx H 1 2.020 0.007 A 63 PRO HDy H 1 4.163 0.007 A 63 PRO HDx H 1 3.653 0.006 A 63 PRO HGx H 1 2.005 0.012 A 63 PRO C C 13 176.502 0.000 A 63 PRO CA C 13 61.456 0.067 A 63 PRO CB C 13 33.390 0.022 A 63 PRO CD C 13 51.106 0.043 A 63 PRO CG C 13 27.428 0.091 A 64 GLN H H 1 8.614 0.006 A 64 GLN HA H 1 4.008 0.006 A 64 GLN HBy H 1 2.140 0.008 A 64 GLN HBx H 1 2.019 0.005 A 64 GLN HE2y H 1 7.596 0.003 A 64 GLN HE2x H 1 6.905 0.004 A 64 GLN HGy H 1 2.440 0.006 A 64 GLN HGx H 1 2.342 0.005 A 64 GLN C C 13 175.279 0.000 A 64 GLN CA C 13 57.434 0.052 A 64 GLN CB C 13 29.147 0.073 A 64 GLN CD C 13 180.336 0.008 A 64 GLN CG C 13 33.637 0.049 A 64 GLN N N 15 120.990 0.065 A 64 GLN NE2 N 15 112.086 0.022 A 65 GLY H H 1 8.799 0.003 A 65 GLY HAy H 1 4.232 0.012 A 65 GLY HAx H 1 3.893 0.009 A 65 GLY C C 13 170.919 0.000 A 65 GLY CA C 13 44.606 0.104 A 65 GLY N N 15 111.579 0.040 A 66 GLU H H 1 8.335 0.004 A 66 GLU HA H 1 4.794 0.006 A 66 GLU HBx H 1 1.957 0.009 A 66 GLU HGy H 1 2.244 0.008 A 66 GLU HGx H 1 1.843 0.004 A 66 GLU C C 13 175.587 0.000 A 66 GLU CA C 13 55.736 0.094 A 66 GLU CB C 13 31.618 0.058 A 66 GLU CG C 13 35.988 0.081 A 66 GLU N N 15 117.521 0.040 A 67 TYR H H 1 9.161 0.042 A 67 TYR HA H 1 5.138 0.006 A 67 TYR HBy H 1 3.783 0.010 A 67 TYR HBx H 1 3.235 0.008 A 67 TYR HDx H 1 7.057 0.004 A 67 TYR HEx H 1 6.860 0.007 A 67 TYR CA C 13 55.603 0.031 A 67 TYR CB C 13 40.201 0.163 A 67 TYR CDx C 13 133.688 0.060 A 67 TYR CEx C 13 117.682 0.078 A 67 TYR N N 15 119.500 0.026 A 68 PRO HA H 1 3.640 0.008 A 68 PRO HBy H 1 2.126 0.008 A 68 PRO HBx H 1 2.072 0.003 A 68 PRO HDy H 1 3.925 0.011 A 68 PRO HDx H 1 3.844 0.007 A 68 PRO HGy H 1 2.203 0.008 A 68 PRO HGx H 1 1.928 0.007 A 68 PRO C C 13 173.438 0.000 A 68 PRO CA C 13 65.185 0.084 A 68 PRO CB C 13 32.472 0.021 A 68 PRO CD C 13 51.749 0.058 A 68 PRO CG C 13 27.173 0.117 A 69 GLU H H 1 6.918 0.002 A 69 GLU HA H 1 5.390 0.009 A 69 GLU HBy H 1 2.187 0.004 A 69 GLU HBx H 1 1.768 0.014 A 69 GLU HGy H 1 2.079 0.008 A 69 GLU HGx H 1 1.940 0.009 A 69 GLU C C 13 177.590 0.000 A 69 GLU CA C 13 54.511 0.075 A 69 GLU CB C 13 32.834 0.077 A 69 GLU CG C 13 35.986 0.066 A 69 GLU N N 15 112.813 0.026 A 70 TYR H H 1 8.603 0.003 A 70 TYR HA H 1 1.192 0.011 A 70 TYR HBy H 1 2.336 0.006 A 70 TYR HBx H 1 2.204 0.014 A 70 TYR C C 13 178.480 0.000 A 70 TYR CA C 13 58.165 0.049 A 70 TYR CB C 13 38.278 0.064 A 70 TYR N N 15 122.032 0.032 A 71 GLN H H 1 8.506 0.004 A 71 GLN HA H 1 3.790 0.007 A 71 GLN HBx H 1 1.744 0.021 A 71 GLN HBy H 1 1.753 0.028 A 71 GLN HE2y H 1 7.148 0.002 A 71 GLN HE2x H 1 6.218 0.006 A 71 GLN HGy H 1 2.426 0.006 A 71 GLN HGx H 1 2.058 0.008 A 71 GLN C C 13 179.994 0.000 A 71 GLN CA C 13 59.370 0.095 A 71 GLN CB C 13 26.915 0.067 A 71 GLN CD C 13 179.625 0.009 A 71 GLN CG C 13 34.289 0.104 A 71 GLN N N 15 123.441 0.040 A 71 GLN NE2 N 15 109.360 0.032 A 72 ARG H H 1 8.009 0.004 A 72 ARG HA H 1 4.381 0.005 A 72 ARG HBy H 1 2.545 0.011 A 72 ARG HBx H 1 2.422 0.008 A 72 ARG HDx H 1 3.414 0.006 A 72 ARG HE H 1 7.711 0.003 A 72 ARG HGx H 1 1.887 0.010 A 72 ARG C C 13 177.386 0.000 A 72 ARG CA C 13 56.207 0.050 A 72 ARG CB C 13 29.221 0.068 A 72 ARG CD C 13 41.260 0.024 A 72 ARG CG C 13 27.821 0.085 A 72 ARG N N 15 117.808 0.041 A 72 ARG NE N 15 83.134 0.006 A 73 TRP H H 1 7.278 0.003 A 73 TRP HA H 1 5.310 0.008 A 73 TRP HBy H 1 3.457 0.005 A 73 TRP HBx H 1 2.560 0.007 A 73 TRP HD1 H 1 6.046 0.004 A 73 TRP HE1 H 1 10.012 0.013 A 73 TRP HH2 H 1 6.700 0.005 A 73 TRP HZ2 H 1 7.292 0.005 A 73 TRP C C 13 174.707 0.000 A 73 TRP CA C 13 56.788 0.059 A 73 TRP CB C 13 27.501 0.083 A 73 TRP CD1 C 13 128.545 0.042 A 73 TRP CH2 C 13 123.102 0.028 A 73 TRP CZ2 C 13 115.478 0.074 A 73 TRP N N 15 116.548 0.021 A 73 TRP NE1 N 15 130.129 0.026 A 74 MET H H 1 7.640 0.004 A 74 MET HA H 1 4.008 0.005 A 74 MET HBy H 1 2.786 0.008 A 74 MET HBx H 1 2.363 0.010 A 74 MET HE% H 1 2.404 0.004 A 74 MET HGy H 1 2.875 0.009 A 74 MET HGx H 1 2.598 0.006 A 74 MET C C 13 176.312 0.000 A 74 MET CA C 13 56.403 0.073 A 74 MET CB C 13 29.395 0.055 A 74 MET CE C 13 16.991 0.057 A 74 MET CG C 13 32.642 0.048 A 74 MET N N 15 113.086 0.045 A 75 GLY H H 1 7.568 0.004 A 75 GLY HAy H 1 3.636 0.007 A 75 GLY HAx H 1 2.838 0.007 A 75 GLY CA C 13 45.971 0.100 A 75 GLY N N 15 105.405 0.027 A 76 LEU HA H 1 4.312 0.006 A 76 LEU HBy H 1 1.456 0.006 A 76 LEU HBx H 1 1.289 0.006 A 76 LEU HDx% H 1 0.731 0.007 A 76 LEU HDy% H 1 0.594 0.005 A 76 LEU HG H 1 1.636 0.009 A 76 LEU C C 13 177.059 0.000 A 76 LEU CA C 13 55.870 0.089 A 76 LEU CB C 13 42.637 0.070 A 76 LEU CDx C 13 23.542 0.054 A 76 LEU CDy C 13 24.133 0.052 A 76 LEU CG C 13 28.322 0.076 A 77 ASN H H 1 7.455 0.002 A 77 ASN HA H 1 3.660 0.007 A 77 ASN HBy H 1 3.272 0.012 A 77 ASN HBx H 1 2.915 0.012 A 77 ASN HD2y H 1 7.899 0.002 A 77 ASN HD2x H 1 7.282 0.002 A 77 ASN C C 13 171.538 0.000 A 77 ASN CA C 13 51.214 0.061 A 77 ASN CB C 13 37.654 0.069 A 77 ASN N N 15 111.940 0.029 A 77 ASN ND2 N 15 115.558 0.056 A 78 ASP H H 1 7.703 0.004 A 78 ASP HA H 1 4.480 0.007 A 78 ASP HBy H 1 3.168 0.010 A 78 ASP HBx H 1 2.499 0.011 A 78 ASP C C 13 175.520 0.000 A 78 ASP CA C 13 52.370 0.065 A 78 ASP CB C 13 39.536 0.094 A 78 ASP N N 15 114.279 0.052 A 79 ARG H H 1 7.923 0.003 A 79 ARG HA H 1 4.682 0.009 A 79 ARG HBx H 1 1.882 0.010 A 79 ARG HDy H 1 3.226 0.002 A 79 ARG HDx H 1 3.188 0.003 A 79 ARG HE H 1 7.304 0.002 A 79 ARG HGx H 1 1.667 0.005 A 79 ARG C C 13 175.349 0.000 A 79 ARG CA C 13 55.778 0.087 A 79 ARG CB C 13 30.636 0.084 A 79 ARG CD C 13 43.428 0.002 A 79 ARG CG C 13 26.933 0.100 A 79 ARG N N 15 119.044 0.019 A 79 ARG NE N 15 85.255 0.012 A 80 LEU H H 1 7.476 0.005 A 80 LEU HA H 1 5.033 0.018 A 80 LEU HBy H 1 1.549 0.011 A 80 LEU HBx H 1 1.332 0.004 A 80 LEU HDx% H 1 1.187 0.008 A 80 LEU HDy% H 1 0.860 0.006 A 80 LEU HG H 1 1.776 0.007 A 80 LEU C C 13 176.558 0.000 A 80 LEU CA C 13 54.690 0.083 A 80 LEU CB C 13 48.331 0.095 A 80 LEU CDx C 13 23.830 0.090 A 80 LEU CDy C 13 27.862 0.081 A 80 LEU CG C 13 27.218 0.071 A 80 LEU N N 15 122.674 0.042 A 81 SER H H 1 8.881 0.005 A 81 SER HA H 1 3.828 0.008 A 81 SER HBy H 1 3.362 0.006 A 81 SER HBx H 1 2.882 0.006 A 81 SER C C 13 170.803 0.000 A 81 SER CA C 13 58.186 0.042 A 81 SER CB C 13 67.037 0.093 A 81 SER N N 15 109.238 0.032 A 82 SER H H 1 7.553 0.003 A 82 SER HA H 1 4.287 0.007 A 82 SER HBx H 1 4.062 0.002 A 82 SER C C 13 174.065 0.000 A 82 SER CA C 13 59.084 0.052 A 82 SER CB C 13 65.783 0.060 A 82 SER N N 15 109.806 0.031 A 83 CYS H H 1 9.706 0.003 A 83 CYS HA H 1 6.429 0.015 A 83 CYS HBy H 1 3.737 0.004 A 83 CYS HBx H 1 3.648 0.015 A 83 CYS C C 13 171.808 0.000 A 83 CYS CA C 13 56.630 0.084 A 83 CYS CB C 13 32.563 0.063 A 83 CYS N N 15 112.819 0.043 A 84 ARG H H 1 10.108 0.003 A 84 ARG HA H 1 4.935 0.005 A 84 ARG HBy H 1 1.668 0.008 A 84 ARG HBx H 1 1.575 0.003 A 84 ARG HDx H 1 2.333 0.006 A 84 ARG HE H 1 6.573 0.001 A 84 ARG HGx H 1 1.297 0.012 A 84 ARG C C 13 173.198 0.000 A 84 ARG CA C 13 55.061 0.067 A 84 ARG CB C 13 34.240 0.055 A 84 ARG CD C 13 43.267 0.043 A 84 ARG CG C 13 27.355 0.108 A 84 ARG N N 15 119.637 0.029 A 84 ARG NE N 15 83.418 0.015 A 85 ALA H H 1 8.176 0.006 A 85 ALA HA H 1 3.112 0.007 A 85 ALA HB% H 1 0.139 0.007 A 85 ALA C C 13 176.809 0.000 A 85 ALA CA C 13 51.456 0.092 A 85 ALA CB C 13 17.409 0.070 A 85 ALA N N 15 127.609 0.090 A 86 VAL H H 1 7.939 0.003 A 86 VAL HA H 1 3.676 0.004 A 86 VAL HB H 1 1.538 0.008 A 86 VAL HGx% H 1 0.699 0.019 A 86 VAL HGy% H 1 0.614 0.006 A 86 VAL C C 13 174.717 0.000 A 86 VAL CA C 13 62.021 0.099 A 86 VAL CB C 13 31.660 0.098 A 86 VAL CGy C 13 21.443 0.091 A 86 VAL CGx C 13 21.337 0.024 A 86 VAL N N 15 122.951 0.041 A 87 HIS H H 1 8.623 0.005 A 87 HIS HA H 1 4.667 0.005 A 87 HIS HBx H 1 3.056 0.004 A 87 HIS HD2 H 1 7.176 0.006 A 87 HIS HE1 H 1 8.488 0.002 A 87 HIS C C 13 173.784 0.000 A 87 HIS CA C 13 54.092 0.079 A 87 HIS CB C 13 28.498 0.031 A 87 HIS CD2 C 13 119.990 0.071 A 87 HIS CE1 C 13 136.206 0.059 A 87 HIS N N 15 126.087 0.021 A 88 LEU H H 1 8.708 0.002 A 88 LEU HA H 1 4.552 0.006 A 88 LEU HBy H 1 1.600 0.010 A 88 LEU HBx H 1 1.474 0.009 A 88 LEU HDx% H 1 0.798 0.010 A 88 LEU HDy% H 1 0.728 0.005 A 88 LEU HG H 1 1.593 0.007 A 88 LEU CA C 13 52.434 0.045 A 88 LEU CB C 13 41.228 0.081 A 88 LEU CDy C 13 25.124 0.028 A 88 LEU CDx C 13 23.497 0.059 A 88 LEU CG C 13 27.265 0.090 A 88 LEU N N 15 126.519 0.017 A 89 PRO HA H 1 4.525 0.004 A 89 PRO HBy H 1 2.270 0.004 A 89 PRO HBx H 1 2.007 0.005 A 89 PRO HDy H 1 3.674 0.005 A 89 PRO HDx H 1 3.618 0.004 A 89 PRO HGy H 1 1.904 0.006 A 89 PRO HGx H 1 1.822 0.007 A 89 PRO C C 13 174.734 0.000 A 89 PRO CA C 13 62.188 0.081 A 89 PRO CB C 13 32.179 0.078 A 89 PRO CD C 13 49.942 0.022 A 89 PRO CG C 13 27.401 0.029 A 90 SER H H 1 8.688 0.009 A 90 SER HA H 1 4.384 0.008 A 90 SER HBy H 1 3.901 0.008 A 90 SER HBx H 1 3.853 0.006 A 90 SER C C 13 176.005 0.000 A 90 SER CA C 13 59.092 0.049 A 90 SER CB C 13 63.498 0.045 A 90 SER N N 15 117.587 0.065 A 91 GLY H H 1 8.643 0.003 A 91 GLY HAy H 1 4.169 0.005 A 91 GLY HAx H 1 3.890 0.011 A 91 GLY C C 13 175.548 0.000 A 91 GLY CA C 13 45.758 0.077 A 91 GLY N N 15 111.321 0.025 A 92 GLY H H 1 8.071 0.006 A 92 GLY HAx H 1 3.914 0.004 A 92 GLY C C 13 173.357 0.000 A 92 GLY CA C 13 46.100 0.081 A 92 GLY N N 15 107.421 0.030 A 93 GLN H H 1 7.815 0.003 A 93 GLN HA H 1 4.480 0.004 A 93 GLN HBy H 1 1.966 0.008 A 93 GLN HBx H 1 1.789 0.012 A 93 GLN HE2y H 1 7.514 0.002 A 93 GLN HE2x H 1 6.873 0.003 A 93 GLN HGy H 1 2.285 0.009 A 93 GLN HGx H 1 2.236 0.006 A 93 GLN C C 13 174.285 0.000 A 93 GLN CA C 13 54.923 0.074 A 93 GLN CB C 13 30.234 0.094 A 93 GLN CD C 13 180.510 0.011 A 93 GLN CG C 13 33.918 0.018 A 93 GLN N N 15 117.981 0.015 A 93 GLN NE2 N 15 112.853 0.028 A 94 TYR H H 1 8.349 0.008 A 94 TYR HA H 1 4.498 0.010 A 94 TYR HBy H 1 2.778 0.002 A 94 TYR HBx H 1 2.699 0.012 A 94 TYR HDx H 1 6.646 0.003 A 94 TYR HEx H 1 6.836 0.003 A 94 TYR CA C 13 56.401 0.054 A 94 TYR CB C 13 40.819 0.082 A 94 TYR CDx C 13 133.165 0.047 A 94 TYR CEx C 13 118.908 0.063 A 94 TYR N N 15 118.625 0.070 A 95 LYS HA H 1 5.003 0.008 A 95 LYS HBy H 1 2.075 0.005 A 95 LYS HBx H 1 1.550 0.010 A 95 LYS HDy H 1 1.686 0.002 A 95 LYS HDx H 1 1.541 0.004 A 95 LYS HEy H 1 2.925 0.007 A 95 LYS HEx H 1 2.759 0.006 A 95 LYS HGx H 1 1.271 0.009 A 95 LYS C C 13 172.959 0.000 A 95 LYS CA C 13 57.988 0.088 A 95 LYS CB C 13 35.081 0.052 A 95 LYS CD C 13 29.151 0.070 A 95 LYS CE C 13 41.540 0.088 A 95 LYS CG C 13 25.212 0.060 A 96 ILE H H 1 9.036 0.004 A 96 ILE HA H 1 4.835 0.010 A 96 ILE HB H 1 0.043 0.008 A 96 ILE HD1% H 1 -0.561 0.004 A 96 ILE HG1y H 1 0.895 0.004 A 96 ILE HG1x H 1 0.148 0.009 A 96 ILE HG2% H 1 -0.435 0.009 A 96 ILE CA C 13 59.333 0.057 A 96 ILE CB C 13 42.864 0.108 A 96 ILE CD1 C 13 13.085 0.066 A 96 ILE CG1 C 13 28.654 0.054 A 96 ILE CG2 C 13 15.069 0.022 A 96 ILE N N 15 128.724 0.031 A 97 GLN HA H 1 5.147 0.005 A 97 GLN HBy H 1 2.014 0.010 A 97 GLN HBx H 1 1.483 0.007 A 97 GLN HE2y H 1 7.901 0.005 A 97 GLN HE2x H 1 6.401 0.007 A 97 GLN HGx H 1 2.164 0.012 A 97 GLN CA C 13 53.513 0.039 A 97 GLN CB C 13 31.036 0.083 A 97 GLN CG C 13 33.776 0.059 A 97 GLN NE2 N 15 109.334 0.078 A 98 ILE HA H 1 4.762 0.003 A 98 ILE HB H 1 1.705 0.013 A 98 ILE HD1% H 1 0.302 0.008 A 98 ILE HG1y H 1 1.364 0.016 A 98 ILE HG1x H 1 0.723 0.011 A 98 ILE HG2% H 1 0.418 0.003 A 98 ILE C C 13 173.271 0.000 A 98 ILE CA C 13 59.633 0.052 A 98 ILE CB C 13 40.701 0.089 A 98 ILE CD1 C 13 12.863 0.027 A 98 ILE CG1 C 13 25.430 0.078 A 98 ILE CG2 C 13 18.167 0.016 A 99 PHE H H 1 8.081 0.004 A 99 PHE HA H 1 5.497 0.004 A 99 PHE HBx H 1 3.382 0.006 A 99 PHE HDx H 1 6.685 0.002 A 99 PHE HEx H 1 6.411 0.007 A 99 PHE HZ H 1 5.573 0.004 A 99 PHE C C 13 176.536 0.000 A 99 PHE CA C 13 56.808 0.069 A 99 PHE CB C 13 41.399 0.058 A 99 PHE CDx C 13 131.581 0.034 A 99 PHE CZ C 13 128.445 0.049 A 99 PHE N N 15 117.168 0.038 A 100 GLU H H 1 8.932 0.003 A 100 GLU HA H 1 4.357 0.006 A 100 GLU HBy H 1 2.449 0.006 A 100 GLU HBx H 1 2.309 0.012 A 100 GLU HGy H 1 2.686 0.008 A 100 GLU HGx H 1 2.346 0.008 A 100 GLU C C 13 176.201 0.000 A 100 GLU CA C 13 58.002 0.079 A 100 GLU CB C 13 33.113 0.059 A 100 GLU CG C 13 35.843 0.068 A 100 GLU N N 15 121.272 0.020 A 101 LYS H H 1 7.868 0.002 A 101 LYS HA H 1 4.499 0.008 A 101 LYS HBy H 1 1.782 0.011 A 101 LYS HBx H 1 1.472 0.018 A 101 LYS HDy H 1 1.609 0.011 A 101 LYS HDx H 1 1.452 0.009 A 101 LYS HEx H 1 2.910 0.002 A 101 LYS HGy H 1 1.294 0.006 A 101 LYS HGx H 1 1.182 0.008 A 101 LYS C C 13 176.135 0.000 A 101 LYS CA C 13 54.142 0.053 A 101 LYS CB C 13 35.732 0.095 A 101 LYS CD C 13 29.173 0.083 A 101 LYS CG C 13 25.838 0.087 A 101 LYS N N 15 112.876 0.024 A 102 GLY H H 1 8.596 0.003 A 102 GLY HAy H 1 3.833 0.007 A 102 GLY HAx H 1 3.784 0.007 A 102 GLY CA C 13 44.843 0.058 A 102 GLY N N 15 106.332 0.033 A 103 ASP H H 1 7.887 0.004 A 103 ASP HA H 1 3.075 0.004 A 103 ASP HBy H 1 2.607 0.010 A 103 ASP HBx H 1 2.391 0.013 A 103 ASP C C 13 173.930 0.000 A 103 ASP CA C 13 55.929 0.032 A 103 ASP CB C 13 38.956 0.069 A 104 PHE H H 1 7.913 0.009 A 104 PHE HA H 1 2.574 0.011 A 104 PHE HBy H 1 2.954 0.003 A 104 PHE HBx H 1 2.070 0.003 A 104 PHE HDx H 1 6.605 0.004 A 104 PHE HEx H 1 7.231 0.007 A 104 PHE HZ H 1 6.889 0.001 A 104 PHE C C 13 174.965 0.000 A 104 PHE CA C 13 55.149 0.097 A 104 PHE CB C 13 35.453 0.024 A 104 PHE CDx C 13 131.341 0.034 A 104 PHE CEx C 13 131.554 0.030 A 104 PHE CZ C 13 128.110 0.000 A 104 PHE N N 15 111.416 0.045 A 105 SER H H 1 6.474 0.002 A 105 SER HA H 1 4.892 0.006 A 105 SER HBy H 1 3.775 0.008 A 105 SER HBx H 1 3.742 0.003 A 105 SER C C 13 173.011 0.000 A 105 SER CA C 13 56.953 0.089 A 105 SER CB C 13 65.617 0.079 A 105 SER N N 15 113.343 0.017 A 106 GLY H H 1 8.372 0.002 A 106 GLY HAy H 1 4.102 0.009 A 106 GLY HAx H 1 3.857 0.010 A 106 GLY C C 13 173.076 0.000 A 106 GLY CA C 13 44.224 0.090 A 106 GLY N N 15 106.215 0.043 A 107 GLN H H 1 8.768 0.003 A 107 GLN HA H 1 3.864 0.006 A 107 GLN HBy H 1 2.044 0.005 A 107 GLN HBx H 1 1.855 0.008 A 107 GLN HE2x H 1 6.920 0.003 A 107 GLN HGy H 1 2.358 0.005 A 107 GLN HGx H 1 1.849 0.005 A 107 GLN C C 13 173.404 0.000 A 107 GLN CA C 13 57.185 0.092 A 107 GLN CB C 13 29.460 0.055 A 107 GLN CD C 13 180.060 0.000 A 107 GLN CG C 13 33.761 0.042 A 107 GLN N N 15 120.522 0.034 A 107 GLN NE2 N 15 114.430 0.038 A 108 MET H H 1 7.743 0.002 A 108 MET HA H 1 4.956 0.006 A 108 MET HBx H 1 1.516 0.006 A 108 MET HE% H 1 1.789 0.002 A 108 MET HGy H 1 1.459 0.007 A 108 MET HGx H 1 1.407 0.004 A 108 MET C C 13 175.463 0.000 A 108 MET CA C 13 52.845 0.081 A 108 MET CB C 13 35.308 0.073 A 108 MET CE C 13 17.182 0.010 A 108 MET CG C 13 31.870 0.060 A 108 MET N N 15 124.763 0.020 A 109 TYR H H 1 8.226 0.003 A 109 TYR HA H 1 4.589 0.007 A 109 TYR HBy H 1 2.604 0.008 A 109 TYR HBx H 1 1.716 0.012 A 109 TYR HDy H 1 7.008 0.004 A 109 TYR HEx H 1 6.947 0.004 A 109 TYR C C 13 173.293 0.000 A 109 TYR CA C 13 57.486 0.073 A 109 TYR CB C 13 41.966 0.052 A 109 TYR CDy C 13 133.613 0.056 A 109 TYR CEx C 13 118.221 0.042 A 109 TYR N N 15 122.241 0.019 A 110 GLU H H 1 8.801 0.004 A 110 GLU HA H 1 5.445 0.004 A 110 GLU HBy H 1 2.014 0.008 A 110 GLU HBx H 1 1.894 0.006 A 110 GLU HGy H 1 2.081 0.008 A 110 GLU HGx H 1 2.010 0.008 A 110 GLU C C 13 175.218 0.000 A 110 GLU CA C 13 53.896 0.090 A 110 GLU CB C 13 34.023 0.102 A 110 GLU CG C 13 37.480 0.023 A 110 GLU N N 15 122.940 0.036 A 111 THR H H 1 8.864 0.005 A 111 THR HA H 1 5.234 0.008 A 111 THR HB H 1 4.393 0.008 A 111 THR HG2% H 1 1.471 0.004 A 111 THR C C 13 171.350 0.000 A 111 THR CA C 13 59.644 0.073 A 111 THR CB C 13 70.644 0.053 A 111 THR CG2 C 13 19.954 0.094 A 111 THR N N 15 118.038 0.039 A 112 THR H H 1 8.162 0.003 A 112 THR HA H 1 5.183 0.007 A 112 THR HB H 1 4.960 0.005 A 112 THR HG2% H 1 1.496 0.005 A 112 THR C C 13 173.545 0.000 A 112 THR CA C 13 61.099 0.080 A 112 THR CB C 13 70.292 0.103 A 112 THR CG2 C 13 21.264 0.072 A 112 THR N N 15 114.951 0.029 A 113 GLU H H 1 8.444 0.002 A 113 GLU HA H 1 4.741 0.007 A 113 GLU HBy H 1 2.343 0.003 A 113 GLU HBx H 1 1.922 0.006 A 113 GLU HGy H 1 2.462 0.004 A 113 GLU HGx H 1 2.336 0.003 A 113 GLU C C 13 174.860 0.000 A 113 GLU CA C 13 54.438 0.096 A 113 GLU CB C 13 33.732 0.031 A 113 GLU CG C 13 35.715 0.065 A 113 GLU N N 15 121.717 0.043 A 114 ASP H H 1 8.333 0.002 A 114 ASP HA H 1 4.784 0.007 A 114 ASP HBy H 1 3.310 0.006 A 114 ASP HBx H 1 2.543 0.003 A 114 ASP C C 13 176.100 0.000 A 114 ASP CA C 13 55.791 0.088 A 114 ASP CB C 13 40.934 0.078 A 114 ASP N N 15 118.774 0.019 A 115 CYS H H 1 8.992 0.003 A 115 CYS HA H 1 4.937 0.005 A 115 CYS HBy H 1 2.353 0.003 A 115 CYS HBx H 1 1.030 0.005 A 115 CYS CA C 13 55.562 0.102 A 115 CYS CB C 13 28.371 0.098 A 115 CYS N N 15 121.173 0.019 A 116 PRO HA H 1 3.943 0.011 A 116 PRO HBx H 1 1.888 0.011 A 116 PRO HDy H 1 3.973 0.005 A 116 PRO HDx H 1 3.463 0.006 A 116 PRO HGy H 1 1.961 0.026 A 116 PRO HGx H 1 1.897 0.007 A 116 PRO C C 13 175.726 0.000 A 116 PRO CA C 13 64.160 0.108 A 116 PRO CB C 13 31.707 0.020 A 116 PRO CD C 13 50.538 0.088 A 116 PRO CG C 13 26.166 0.066 A 117 SER H H 1 7.176 0.002 A 117 SER HA H 1 4.911 0.005 A 117 SER HBy H 1 3.959 0.006 A 117 SER HBx H 1 3.533 0.011 A 117 SER C C 13 175.187 0.000 A 117 SER CA C 13 56.859 0.055 A 117 SER CB C 13 62.493 0.066 A 117 SER N N 15 111.722 0.015 A 118 ILE H H 1 8.681 0.004 A 118 ILE HA H 1 3.972 0.007 A 118 ILE HB H 1 1.791 0.009 A 118 ILE HD1% H 1 0.647 0.011 A 118 ILE HG1y H 1 1.524 0.006 A 118 ILE HG1x H 1 1.046 0.003 A 118 ILE HG2% H 1 1.012 0.006 A 118 ILE C C 13 178.589 0.000 A 118 ILE CA C 13 64.814 0.067 A 118 ILE CB C 13 38.526 0.065 A 118 ILE CD1 C 13 14.831 0.030 A 118 ILE CG2 C 13 18.180 0.108 A 118 ILE N N 15 131.968 0.040 A 119 MET H H 1 8.963 0.003 A 119 MET HA H 1 4.260 0.005 A 119 MET HBy H 1 2.106 0.006 A 119 MET HBx H 1 1.914 0.008 A 119 MET HE% H 1 1.954 0.003 A 119 MET HGy H 1 2.655 0.006 A 119 MET HGx H 1 2.401 0.009 A 119 MET C C 13 178.621 0.000 A 119 MET CA C 13 58.431 0.074 A 119 MET CB C 13 31.463 0.118 A 119 MET CE C 13 16.760 0.052 A 119 MET CG C 13 32.715 0.027 A 119 MET N N 15 123.635 0.026 A 120 GLU H H 1 7.669 0.002 A 120 GLU HA H 1 3.883 0.011 A 120 GLU HBy H 1 1.948 0.006 A 120 GLU HBx H 1 1.848 0.004 A 120 GLU HGy H 1 2.258 0.001 A 120 GLU HGx H 1 2.210 0.003 A 120 GLU C C 13 177.232 0.000 A 120 GLU CA C 13 58.751 0.102 A 120 GLU CB C 13 29.623 0.084 A 120 GLU N N 15 117.664 0.022 A 121 GLN H H 1 7.282 0.002 A 121 GLN HA H 1 3.860 0.005 A 121 GLN HBy H 1 1.524 0.006 A 121 GLN HBx H 1 0.887 0.009 A 121 GLN HE2y H 1 7.047 0.002 A 121 GLN HE2x H 1 6.801 0.002 A 121 GLN HGy H 1 1.530 0.005 A 121 GLN HGx H 1 1.177 0.011 A 121 GLN C C 13 176.310 0.000 A 121 GLN CA C 13 57.775 0.084 A 121 GLN CB C 13 29.711 0.071 A 121 GLN CD C 13 179.153 0.008 A 121 GLN CG C 13 32.952 0.046 A 121 GLN N N 15 113.878 0.021 A 121 GLN NE2 N 15 111.297 0.055 A 122 PHE H H 1 7.841 0.003 A 122 PHE HA H 1 4.370 0.009 A 122 PHE HBy H 1 2.782 0.009 A 122 PHE HBx H 1 2.378 0.007 A 122 PHE HDx H 1 6.588 0.004 A 122 PHE HEx H 1 7.344 0.005 A 122 PHE HZ H 1 7.165 0.005 A 122 PHE C C 13 174.168 0.000 A 122 PHE CA C 13 56.234 0.092 A 122 PHE CB C 13 40.353 0.070 A 122 PHE CDx C 13 131.641 0.052 A 122 PHE CEx C 13 131.512 0.045 A 122 PHE CZ C 13 129.074 0.042 A 122 PHE N N 15 113.646 0.033 A 123 HIS H H 1 7.496 0.003 A 123 HIS HA H 1 4.828 0.009 A 123 HIS HBx H 1 3.465 0.003 A 123 HIS HD2 H 1 7.247 0.002 A 123 HIS HE1 H 1 8.541 0.001 A 123 HIS C C 13 173.936 0.000 A 123 HIS CA C 13 56.225 0.067 A 123 HIS CB C 13 25.960 0.043 A 123 HIS CD2 C 13 119.795 0.107 A 123 HIS CE1 C 13 135.916 0.009 A 123 HIS N N 15 114.332 0.026 A 124 MET H H 1 6.927 0.003 A 124 MET HA H 1 4.792 0.006 A 124 MET HBy H 1 2.194 0.006 A 124 MET HBx H 1 1.712 0.007 A 124 MET HE% H 1 2.029 0.004 A 124 MET HGy H 1 2.577 0.009 A 124 MET HGx H 1 2.539 0.010 A 124 MET C C 13 174.322 0.000 A 124 MET CA C 13 54.847 0.067 A 124 MET CB C 13 37.773 0.044 A 124 MET CE C 13 16.908 0.047 A 124 MET CG C 13 31.549 0.035 A 124 MET N N 15 115.415 0.027 A 125 ARG H H 1 8.875 0.003 A 125 ARG HA H 1 4.389 0.009 A 125 ARG HBy H 1 1.917 0.008 A 125 ARG HBx H 1 1.860 0.014 A 125 ARG HDx H 1 3.230 0.009 A 125 ARG HE H 1 7.272 0.002 A 125 ARG HGx H 1 1.710 0.006 A 125 ARG C C 13 175.413 0.000 A 125 ARG CA C 13 56.690 0.077 A 125 ARG CB C 13 32.064 0.057 A 125 ARG CD C 13 43.347 0.032 A 125 ARG CG C 13 27.910 0.046 A 125 ARG N N 15 118.516 0.027 A 125 ARG NE N 15 84.582 0.014 A 126 GLU H H 1 7.607 0.002 A 126 GLU HA H 1 4.915 0.007 A 126 GLU HBy H 1 2.102 0.009 A 126 GLU HBx H 1 1.965 0.007 A 126 GLU HGx H 1 2.216 0.002 A 126 GLU C C 13 174.597 0.000 A 126 GLU CA C 13 54.312 0.090 A 126 GLU CB C 13 34.637 0.093 A 126 GLU CG C 13 35.841 0.000 A 126 GLU N N 15 115.160 0.019 A 127 ILE H H 1 8.130 0.003 A 127 ILE HA H 1 4.417 0.010 A 127 ILE HB H 1 1.488 0.006 A 127 ILE HD1% H 1 0.347 0.006 A 127 ILE HG1y H 1 1.284 0.006 A 127 ILE HG1x H 1 0.836 0.008 A 127 ILE HG2% H 1 1.012 0.007 A 127 ILE CA C 13 61.187 0.118 A 127 ILE CB C 13 40.622 0.107 A 127 ILE CD1 C 13 13.981 0.033 A 127 ILE CG1 C 13 27.364 0.032 A 127 ILE CG2 C 13 18.239 0.056 A 127 ILE N N 15 118.704 0.028 A 128 HIS H H 1 7.950 0.006 A 128 HIS HA H 1 4.717 0.004 A 128 HIS HBy H 1 3.150 0.007 A 128 HIS HBx H 1 2.452 0.013 A 128 HIS HD2 H 1 7.244 0.004 A 128 HIS HE1 H 1 8.562 0.003 A 128 HIS C C 13 173.480 0.000 A 128 HIS CA C 13 56.532 0.066 A 128 HIS CB C 13 32.192 0.046 A 128 HIS CD2 C 13 119.229 0.011 A 128 HIS CE1 C 13 136.625 0.055 A 128 HIS N N 15 119.246 0.089 A 129 SER H H 1 8.017 0.003 A 129 SER HA H 1 4.624 0.006 A 129 SER HBy H 1 4.506 0.010 A 129 SER HBx H 1 4.285 0.016 A 129 SER C C 13 173.375 0.000 A 129 SER CA C 13 59.615 0.042 A 129 SER CB C 13 64.907 0.108 A 129 SER N N 15 106.452 0.029 A 130 CYS H H 1 9.948 0.006 A 130 CYS HA H 1 5.811 0.006 A 130 CYS HBy H 1 3.050 0.004 A 130 CYS HBx H 1 2.818 0.007 A 130 CYS CA C 13 57.764 0.083 A 130 CYS CB C 13 29.995 0.051 A 130 CYS N N 15 115.212 0.043 A 131 LYS HBy H 1 1.867 0.003 A 131 LYS HBx H 1 1.679 0.006 A 131 LYS HDx H 1 1.685 0.001 A 131 LYS HEx H 1 3.052 0.002 A 131 LYS HGx H 1 1.528 0.004 A 131 LYS CB C 13 32.694 0.037 A 131 LYS CD C 13 29.245 0.027 A 131 LYS CE C 13 42.249 0.023 A 131 LYS CG C 13 24.691 0.052 A 133 LEU HA H 1 4.157 0.011 A 133 LEU HBy H 1 1.709 0.008 A 133 LEU HBx H 1 1.349 0.011 A 133 LEU HDx% H 1 0.754 0.005 A 133 LEU HDy% H 1 0.743 0.005 A 133 LEU HG H 1 1.523 0.005 A 133 LEU CA C 13 56.912 0.057 A 133 LEU CB C 13 41.993 0.050 A 133 LEU CDy C 13 25.265 0.090 A 133 LEU CDx C 13 23.679 0.037 A 133 LEU CG C 13 28.536 0.072 A 134 GLU HA H 1 4.623 0.006 A 134 GLU HBy H 1 1.894 0.004 A 134 GLU HBx H 1 1.596 0.007 A 134 GLU HGy H 1 2.167 0.010 A 134 GLU HGx H 1 2.145 0.007 A 134 GLU CA C 13 55.397 0.072 A 134 GLU CB C 13 33.061 0.051 A 134 GLU CG C 13 34.769 0.047 A 135 GLY HAy H 1 3.864 0.011 A 135 GLY HAx H 1 3.234 0.008 A 135 GLY CA C 13 44.438 0.051 A 136 VAL HA H 1 4.698 0.013 A 136 VAL HB H 1 1.800 0.004 A 136 VAL HGx% H 1 0.985 0.003 A 136 VAL HGy% H 1 0.906 0.005 A 136 VAL CA C 13 62.150 0.088 A 136 VAL CB C 13 34.843 0.071 A 136 VAL CGx C 13 22.244 0.034 A 136 VAL CGy C 13 22.285 0.083 A 137 TRP HA H 1 5.324 0.010 A 137 TRP HBy H 1 3.061 0.009 A 137 TRP HBx H 1 2.589 0.008 A 137 TRP HD1 H 1 6.899 0.002 A 137 TRP HE1 H 1 9.069 0.004 A 137 TRP HE3 H 1 7.338 0.006 A 137 TRP HH2 H 1 6.914 0.002 A 137 TRP HZ2 H 1 7.076 0.003 A 137 TRP HZ3 H 1 7.296 0.006 A 137 TRP C C 13 173.179 0.000 A 137 TRP CA C 13 55.594 0.067 A 137 TRP CB C 13 32.828 0.075 A 137 TRP CD1 C 13 126.574 0.069 A 137 TRP CE3 C 13 119.799 0.067 A 137 TRP CH2 C 13 125.164 0.073 A 137 TRP CZ2 C 13 113.744 0.046 A 137 TRP CZ3 C 13 124.037 0.034 A 137 TRP NE1 N 15 123.651 0.066 A 138 ILE H H 1 9.451 0.008 A 138 ILE HA H 1 4.966 0.013 A 138 ILE HB H 1 1.575 0.007 A 138 ILE HD1% H 1 0.788 0.008 A 138 ILE HG1y H 1 1.492 0.010 A 138 ILE HG1x H 1 0.657 0.009 A 138 ILE HG2% H 1 0.330 0.008 A 138 ILE C C 13 176.454 0.000 A 138 ILE CA C 13 53.022 0.092 A 138 ILE CB C 13 41.844 0.000 A 138 ILE CD1 C 13 14.688 0.055 A 138 ILE CG1 C 13 27.682 0.000 A 138 ILE CG2 C 13 17.512 0.023 A 138 ILE N N 15 119.317 0.036 A 139 PHE H H 1 8.970 0.005 A 139 PHE HA H 1 5.469 0.009 A 139 PHE HBy H 1 3.039 0.016 A 139 PHE HBx H 1 2.985 0.010 A 139 PHE HDx H 1 6.165 0.004 A 139 PHE HEx H 1 5.452 0.004 A 139 PHE HZ H 1 6.258 0.007 A 139 PHE C C 13 174.696 0.000 A 139 PHE CA C 13 52.909 0.047 A 139 PHE CB C 13 41.064 0.043 A 139 PHE CDx C 13 128.939 0.051 A 139 PHE CEx C 13 130.031 0.037 A 139 PHE CZ C 13 129.031 0.090 A 139 PHE N N 15 125.178 0.091 A 140 TYR H H 1 8.963 0.003 A 140 TYR HA H 1 5.768 0.006 A 140 TYR HBy H 1 3.583 0.008 A 140 TYR HBx H 1 3.313 0.003 A 140 TYR HEx H 1 6.642 0.008 A 140 TYR C C 13 177.131 0.000 A 140 TYR CA C 13 56.381 0.090 A 140 TYR CB C 13 39.708 0.036 A 140 TYR CEx C 13 118.163 0.013 A 140 TYR N N 15 116.487 0.035 A 141 GLU H H 1 9.267 0.011 A 141 GLU HA H 1 4.414 0.006 A 141 GLU HBy H 1 2.531 0.007 A 141 GLU HBx H 1 2.372 0.014 A 141 GLU HGy H 1 2.649 0.015 A 141 GLU HGx H 1 2.327 0.010 A 141 GLU C C 13 175.133 0.000 A 141 GLU CA C 13 59.028 0.066 A 141 GLU CB C 13 33.542 0.081 A 141 GLU CG C 13 35.903 0.089 A 141 GLU N N 15 122.475 0.073 A 142 LEU H H 1 8.073 0.003 A 142 LEU HA H 1 4.990 0.007 A 142 LEU HBx H 1 1.456 0.006 A 142 LEU HDx% H 1 0.977 0.009 A 142 LEU HDy% H 1 0.897 0.004 A 142 LEU HG H 1 1.557 0.004 A 142 LEU CA C 13 52.041 0.042 A 142 LEU CB C 13 41.983 0.060 A 142 LEU CDx C 13 22.254 0.027 A 142 LEU CDy C 13 25.102 0.099 A 142 LEU CG C 13 27.215 0.062 A 142 LEU N N 15 113.384 0.029 A 143 PRO HA H 1 4.159 0.009 A 143 PRO HBy H 1 2.440 0.006 A 143 PRO HBx H 1 1.818 0.007 A 143 PRO HDy H 1 3.658 0.002 A 143 PRO HDx H 1 3.605 0.007 A 143 PRO HGy H 1 2.055 0.008 A 143 PRO HGx H 1 2.011 0.005 A 143 PRO C C 13 175.520 0.000 A 143 PRO CA C 13 62.477 0.066 A 143 PRO CB C 13 32.235 0.052 A 143 PRO CD C 13 50.937 0.049 A 143 PRO CG C 13 27.876 0.082 A 144 ASN H H 1 9.679 0.006 A 144 ASN HA H 1 3.156 0.007 A 144 ASN HBy H 1 2.712 0.005 A 144 ASN HBx H 1 2.551 0.007 A 144 ASN HD2y H 1 7.384 0.002 A 144 ASN HD2x H 1 6.759 0.002 A 144 ASN C C 13 173.158 0.000 A 144 ASN CA C 13 54.195 0.082 A 144 ASN CB C 13 36.604 0.079 A 144 ASN CG C 13 178.186 0.011 A 144 ASN N N 15 112.877 0.020 A 144 ASN ND2 N 15 112.532 0.037 A 145 TYR H H 1 7.878 0.003 A 145 TYR HA H 1 2.823 0.020 A 145 TYR HBy H 1 2.947 0.010 A 145 TYR HBx H 1 1.867 0.011 A 145 TYR HDx H 1 6.694 0.004 A 145 TYR HEx H 1 6.714 0.005 A 145 TYR C C 13 174.804 0.000 A 145 TYR CA C 13 55.044 0.083 A 145 TYR CB C 13 33.819 0.048 A 145 TYR CDx C 13 132.455 0.060 A 145 TYR CEx C 13 118.012 0.050 A 145 TYR N N 15 112.152 0.046 A 146 ARG H H 1 6.139 0.009 A 146 ARG HA H 1 4.854 0.011 A 146 ARG HBy H 1 1.911 0.008 A 146 ARG HBx H 1 1.586 0.008 A 146 ARG HDx H 1 3.213 0.003 A 146 ARG HE H 1 7.038 0.001 A 146 ARG HGx H 1 1.609 0.005 A 146 ARG C C 13 174.697 0.000 A 146 ARG CA C 13 53.676 0.045 A 146 ARG CB C 13 34.069 0.094 A 146 ARG CD C 13 43.301 0.041 A 146 ARG CG C 13 27.140 0.051 A 146 ARG N N 15 116.510 0.027 A 146 ARG NE N 15 85.175 0.005 A 147 GLY H H 1 8.339 0.007 A 147 GLY HAy H 1 4.305 0.009 A 147 GLY HAx H 1 3.891 0.012 A 147 GLY C C 13 173.868 0.000 A 147 GLY CA C 13 44.305 0.097 A 147 GLY N N 15 105.694 0.045 A 148 ARG H H 1 8.623 0.003 A 148 ARG HA H 1 4.089 0.010 A 148 ARG HBy H 1 1.836 0.010 A 148 ARG HBx H 1 1.676 0.007 A 148 ARG HDy H 1 3.287 0.008 A 148 ARG HDx H 1 3.170 0.009 A 148 ARG HE H 1 7.612 0.002 A 148 ARG HGy H 1 1.852 0.010 A 148 ARG HGx H 1 1.522 0.009 A 148 ARG CA C 13 57.553 0.076 A 148 ARG CB C 13 30.925 0.091 A 148 ARG CD C 13 43.390 0.059 A 148 ARG CG C 13 27.501 0.059 A 148 ARG N N 15 120.807 0.086 A 148 ARG NE N 15 85.175 0.016 A 149 GLN HA H 1 4.916 0.009 A 149 GLN HBy H 1 1.766 0.007 A 149 GLN HBx H 1 1.553 0.005 A 149 GLN HE2y H 1 8.305 0.006 A 149 GLN HE2x H 1 7.940 0.003 A 149 GLN HGy H 1 2.505 0.005 A 149 GLN HGx H 1 2.333 0.005 A 149 GLN C C 13 175.150 0.000 A 149 GLN CA C 13 53.587 0.065 A 149 GLN CB C 13 32.550 0.047 A 149 GLN CD C 13 178.893 0.003 A 149 GLN CG C 13 34.617 0.054 A 149 GLN NE2 N 15 115.036 0.014 A 150 TYR H H 1 8.734 0.007 A 150 TYR HA H 1 4.952 0.004 A 150 TYR HBy H 1 3.578 0.005 A 150 TYR HBx H 1 2.538 0.011 A 150 TYR HDx H 1 7.201 0.000 A 150 TYR HEx H 1 6.723 0.003 A 150 TYR C C 13 174.093 0.000 A 150 TYR CA C 13 56.010 0.033 A 150 TYR CB C 13 41.007 0.036 A 150 TYR CEx C 13 116.906 0.035 A 150 TYR N N 15 116.484 0.051 A 151 LEU H H 1 8.283 0.006 A 151 LEU HA H 1 4.369 0.019 A 151 LEU HBy H 1 1.920 0.012 A 151 LEU HBx H 1 1.177 0.012 A 151 LEU HDx% H 1 0.749 0.007 A 151 LEU HG H 1 1.346 0.006 A 151 LEU C C 13 175.332 0.000 A 151 LEU CA C 13 55.040 0.080 A 151 LEU CB C 13 44.434 0.084 A 151 LEU CDx C 13 26.134 0.044 A 151 LEU CG C 13 27.420 0.046 A 151 LEU N N 15 125.691 0.058 A 152 LEU H H 1 9.318 0.010 A 152 LEU HDx% H 1 0.712 0.005 A 152 LEU HDy% H 1 -0.557 0.004 A 152 LEU HG H 1 1.124 0.000 A 152 LEU CDy C 13 21.874 0.016 A 152 LEU CDx C 13 13.420 0.065 A 152 LEU N N 15 131.018 0.053 A 158 ARG HA H 1 3.130 0.000 A 158 ARG HE H 1 7.508 0.003 A 158 ARG CB C 13 36.413 0.000 A 158 ARG CD C 13 43.079 0.000 A 158 ARG CG C 13 30.522 0.000 A 158 ARG NE N 15 85.649 0.004 A 159 LYS H H 1 7.872 0.005 A 159 LYS HA H 1 5.279 0.005 A 159 LYS HBy H 1 1.938 0.005 A 159 LYS HBx H 1 1.568 0.008 A 159 LYS HDx H 1 1.610 0.003 A 159 LYS HEx H 1 2.884 0.008 A 159 LYS HGy H 1 1.331 0.006 A 159 LYS HGx H 1 1.185 0.007 A 159 LYS CA C 13 53.206 0.032 A 159 LYS CB C 13 33.874 0.078 A 159 LYS CD C 13 27.562 0.053 A 159 LYS CE C 13 42.098 0.020 A 159 LYS CG C 13 23.960 0.075 A 159 LYS N N 15 115.103 0.058 A 160 PRO HA H 1 1.050 0.009 A 160 PRO HBy H 1 1.506 0.009 A 160 PRO HBx H 1 1.009 0.009 A 160 PRO HDy H 1 4.091 0.008 A 160 PRO HDx H 1 3.412 0.008 A 160 PRO HGx H 1 1.739 0.010 A 160 PRO C C 13 177.638 0.000 A 160 PRO CA C 13 63.650 0.095 A 160 PRO CB C 13 31.331 0.056 A 160 PRO CD C 13 49.553 0.109 A 161 ILE H H 1 7.184 0.003 A 161 ILE HA H 1 4.190 0.004 A 161 ILE HB H 1 1.658 0.004 A 161 ILE HD1% H 1 0.739 0.004 A 161 ILE HG1y H 1 1.332 0.009 A 161 ILE HG1x H 1 1.258 0.002 A 161 ILE HG2% H 1 0.736 0.006 A 161 ILE C C 13 178.509 0.000 A 161 ILE CA C 13 60.814 0.099 A 161 ILE CB C 13 37.613 0.046 A 161 ILE CD1 C 13 13.748 0.017 A 161 ILE CG1 C 13 29.098 0.046 A 161 ILE CG2 C 13 18.249 0.053 A 161 ILE N N 15 113.996 0.023 A 162 ASP H H 1 8.156 0.003 A 162 ASP HA H 1 4.592 0.007 A 162 ASP HBy H 1 3.278 0.003 A 162 ASP HBx H 1 3.125 0.007 A 162 ASP C C 13 178.561 0.000 A 162 ASP CA C 13 57.284 0.063 A 162 ASP CB C 13 41.253 0.060 A 162 ASP N N 15 123.956 0.028 A 163 TRP H H 1 7.603 0.005 A 163 TRP HA H 1 5.323 0.008 A 163 TRP HBy H 1 3.282 0.005 A 163 TRP HBx H 1 2.495 0.013 A 163 TRP HD1 H 1 6.214 0.009 A 163 TRP HE1 H 1 9.766 0.006 A 163 TRP HE3 H 1 7.098 0.007 A 163 TRP HH2 H 1 6.507 0.004 A 163 TRP HZ2 H 1 7.290 0.003 A 163 TRP HZ3 H 1 6.468 0.005 A 163 TRP C C 13 175.641 0.000 A 163 TRP CA C 13 57.211 0.076 A 163 TRP CB C 13 26.962 0.085 A 163 TRP CD1 C 13 127.172 0.049 A 163 TRP CE3 C 13 120.936 0.055 A 163 TRP CH2 C 13 123.218 0.040 A 163 TRP CZ2 C 13 114.096 0.039 A 163 TRP CZ3 C 13 119.602 0.058 A 163 TRP N N 15 116.679 0.042 A 163 TRP NE1 N 15 130.648 0.012 A 164 GLY H H 1 7.819 0.002 A 164 GLY HAx H 1 3.769 0.009 A 164 GLY HAy H 1 4.563 0.005 A 164 GLY C C 13 174.092 0.000 A 164 GLY CA C 13 45.078 0.083 A 164 GLY N N 15 107.964 0.028 A 165 ALA H H 1 7.113 0.002 A 165 ALA HA H 1 4.512 0.007 A 165 ALA HB% H 1 0.821 0.005 A 165 ALA C C 13 176.248 0.000 A 165 ALA CA C 13 51.417 0.039 A 165 ALA CB C 13 22.940 0.065 A 165 ALA N N 15 123.926 0.022 A 166 ALA H H 1 8.686 0.006 A 166 ALA HA H 1 4.203 0.006 A 166 ALA HB% H 1 1.433 0.002 A 166 ALA C C 13 176.100 0.000 A 166 ALA CA C 13 51.712 0.085 A 166 ALA CB C 13 19.337 0.027 A 166 ALA N N 15 122.216 0.019 A 167 SER H H 1 7.643 0.002 A 167 SER HA H 1 4.925 0.004 A 167 SER HBy H 1 4.153 0.009 A 167 SER HBx H 1 3.775 0.007 A 167 SER CA C 13 55.249 0.060 A 167 SER CB C 13 64.918 0.093 A 167 SER N N 15 114.014 0.022 A 168 PRO HA H 1 4.595 0.003 A 168 PRO HBy H 1 1.661 0.003 A 168 PRO HBx H 1 1.226 0.008 A 168 PRO HDy H 1 3.713 0.005 A 168 PRO HDx H 1 3.657 0.008 A 168 PRO HGx H 1 1.674 0.007 A 168 PRO C C 13 174.060 0.000 A 168 PRO CA C 13 62.798 0.060 A 168 PRO CB C 13 30.391 0.056 A 168 PRO CD C 13 49.673 0.013 A 168 PRO CG C 13 26.755 0.066 A 169 ALA H H 1 7.470 0.002 A 169 ALA HA H 1 4.478 0.006 A 169 ALA HB% H 1 1.456 0.002 A 169 ALA C C 13 176.021 0.000 A 169 ALA CA C 13 53.876 0.071 A 169 ALA CB C 13 18.405 0.034 A 169 ALA N N 15 123.220 0.024 A 170 VAL H H 1 7.294 0.003 A 170 VAL HA H 1 4.461 0.008 A 170 VAL HB H 1 1.606 0.009 A 170 VAL HGx% H 1 0.783 0.010 A 170 VAL HGy% H 1 0.476 0.005 A 170 VAL C C 13 175.353 0.000 A 170 VAL CA C 13 62.395 0.100 A 170 VAL CB C 13 35.885 0.083 A 170 VAL CGy C 13 22.048 0.056 A 170 VAL CGx C 13 20.931 0.027 A 170 VAL N N 15 126.139 0.019 A 171 GLN H H 1 8.546 0.003 A 171 GLN HA H 1 4.756 0.004 A 171 GLN HBy H 1 2.531 0.009 A 171 GLN HBx H 1 1.485 0.005 A 171 GLN HE2y H 1 7.707 0.002 A 171 GLN HE2x H 1 7.108 0.003 A 171 GLN HGy H 1 2.534 0.004 A 171 GLN HGx H 1 2.337 0.007 A 171 GLN C C 13 175.174 0.000 A 171 GLN CA C 13 55.476 0.066 A 171 GLN CB C 13 33.917 0.089 A 171 GLN CD C 13 180.306 0.016 A 171 GLN CG C 13 36.271 0.075 A 171 GLN N N 15 118.924 0.023 A 171 GLN NE2 N 15 114.487 0.058 A 172 SER H H 1 8.362 0.003 A 172 SER HA H 1 4.548 0.006 A 172 SER HBx H 1 4.219 0.012 A 172 SER C C 13 172.626 0.000 A 172 SER CA C 13 59.161 0.062 A 172 SER CB C 13 65.760 0.091 A 172 SER N N 15 112.085 0.032 A 173 PHE H H 1 8.937 0.003 A 173 PHE HA H 1 6.369 0.008 A 173 PHE HBy H 1 3.773 0.014 A 173 PHE HBx H 1 3.524 0.008 A 173 PHE HDx H 1 6.987 0.004 A 173 PHE HEx H 1 7.255 0.009 A 173 PHE HZ H 1 7.048 0.001 A 173 PHE C C 13 173.985 0.000 A 173 PHE CA C 13 56.819 0.083 A 173 PHE CB C 13 43.292 0.095 A 173 PHE CDx C 13 132.342 0.075 A 173 PHE CEx C 13 131.153 0.027 A 173 PHE CZ C 13 128.940 0.050 A 173 PHE N N 15 111.676 0.027 A 174 ARG H H 1 9.537 0.005 A 174 ARG HA H 1 5.256 0.006 A 174 ARG HBy H 1 1.735 0.010 A 174 ARG HBx H 1 1.671 0.011 A 174 ARG HDy H 1 2.368 0.006 A 174 ARG HDx H 1 2.173 0.006 A 174 ARG HE H 1 6.675 0.002 A 174 ARG HGy H 1 1.548 0.008 A 174 ARG HGx H 1 1.284 0.006 A 174 ARG C C 13 173.578 0.000 A 174 ARG CA C 13 54.621 0.075 A 174 ARG CB C 13 34.351 0.083 A 174 ARG CD C 13 43.210 0.080 A 174 ARG CG C 13 25.912 0.061 A 174 ARG N N 15 116.005 0.019 A 174 ARG NE N 15 83.959 0.001 A 175 ARG H H 1 8.472 0.005 A 175 ARG HA H 1 3.570 0.011 A 175 ARG HBy H 1 0.806 0.010 A 175 ARG HBx H 1 0.163 0.016 A 175 ARG HDy H 1 2.801 0.012 A 175 ARG HDx H 1 1.656 0.007 A 175 ARG HE H 1 6.750 0.002 A 175 ARG HGy H 1 1.652 0.004 A 175 ARG HGx H 1 -0.631 0.008 A 175 ARG C C 13 177.417 0.000 A 175 ARG CA C 13 54.678 0.056 A 175 ARG CB C 13 30.072 0.083 A 175 ARG CD C 13 43.207 0.088 A 175 ARG CG C 13 23.768 0.076 A 175 ARG N N 15 121.788 0.052 A 175 ARG NE N 15 85.454 0.020 A 176 ILE H H 1 7.886 0.004 A 176 ILE HA H 1 4.048 0.004 A 176 ILE HB H 1 1.635 0.010 A 176 ILE HD1% H 1 0.658 0.007 A 176 ILE HG1y H 1 1.376 0.010 A 176 ILE HG1x H 1 0.888 0.007 A 176 ILE HG2% H 1 0.765 0.006 A 176 ILE CA C 13 62.225 0.135 A 176 ILE CB C 13 36.194 0.075 A 176 ILE CD1 C 13 13.940 0.053 A 176 ILE CG1 C 13 27.085 0.094 A 176 ILE CG2 C 13 17.974 0.052 A 176 ILE N N 15 121.400 0.024 A 177 VAL H H 1 8.067 0.006 A 177 VAL HA H 1 4.187 0.003 A 177 VAL HB H 1 1.986 0.002 A 177 VAL HGx% H 1 0.573 0.004 A 177 VAL HGy% H 1 0.581 0.005 A 177 VAL C C 13 174.682 0.000 A 177 VAL CA C 13 60.993 0.045 A 177 VAL CB C 13 33.601 0.044 A 177 VAL CGy C 13 21.066 0.071 A 177 VAL CGx C 13 19.403 0.022 A 177 VAL N N 15 124.602 0.050 A 178 GLU H H 1 7.898 0.004 A 178 GLU HA H 1 4.095 0.003 A 178 GLU HBy H 1 1.979 0.007 A 178 GLU HBx H 1 1.842 0.005 A 178 GLU HGy H 1 2.212 0.006 A 178 GLU HGx H 1 2.165 0.005 A 178 GLU CA C 13 57.660 0.071 A 178 GLU CB C 13 31.346 0.076 A 178 GLU CG C 13 35.805 0.108 A 178 GLU N N 15 127.814 0.035 stop_ save_ save_g18v_assignments_secondary _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode g18v_assignments_secondary loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 2 SER H H 1 8.760 0.000 A 2 SER N N 15 115.914 0.000 A 19 ARG H H 1 8.745 0.000 A 19 ARG N N 15 127.695 0.000 A 32 THR H H 1 7.827 0.002 A 32 THR N N 15 109.796 0.011 A 33 TYR CB C 13 39.923 0.000 A 34 LEU H H 1 7.306 0.005 A 34 LEU CA C 13 54.104 0.094 A 34 LEU CB C 13 44.333 0.087 A 34 LEU N N 15 118.648 0.015 A 35 SER H H 1 9.192 0.005 A 35 SER CA C 13 59.721 0.027 A 35 SER CB C 13 63.778 0.009 A 35 SER N N 15 120.082 0.059 A 36 ARG H H 1 7.889 0.001 A 36 ARG CA C 13 54.814 0.000 A 36 ARG CB C 13 32.418 0.000 A 36 ARG N N 15 119.026 0.045 A 37 CYS H H 1 9.680 0.002 A 37 CYS N N 15 117.745 0.081 A 61 ILE H H 1 8.304 0.000 A 61 ILE N N 15 123.723 0.000 A 64 GLN H H 1 8.554 0.000 A 64 GLN N N 15 120.777 0.000 A 72 ARG H H 1 8.043 0.000 A 72 ARG N N 15 117.988 0.000 A 79 ARG H H 1 7.858 0.003 A 79 ARG CB C 13 30.968 0.000 A 79 ARG N N 15 119.120 0.015 A 87 HIS H H 1 8.659 0.000 A 87 HIS N N 15 126.025 0.000 A 88 LEU H H 1 8.677 0.000 A 88 LEU N N 15 126.848 0.000 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 hbond _nef_distance_restraint_list.potential_type . save_ save_CNS/XPLOR_distance_constraints_5 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_5 _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 19 ARG HE A 19 ARG H 1.0 1.8000 7.6970 2 2 A 19 ARG HE A 19 ARG HDx 1.0 1.8000 3.9010 3 3 A 19 ARG HE A 19 ARG HDy 1.0 1.8000 3.7740 4 4 A 19 ARG HE A 19 ARG HBx 1.0 1.8000 4.7410 5 4 A 19 ARG HE A 19 ARG HBy 1.0 1.8000 4.7410 6 5 A 19 ARG HE A 19 ARG HGx 1.0 1.8000 4.2850 7 6 A 19 ARG HE A 36 ARG HA 1.0 1.7000 6.4720 8 6 A 19 ARG HE A 34 LEU HA 1.0 1.7000 6.4720 9 7 A 20 ARG HE A 20 ARG HDy 1.0 1.8000 4.1640 10 8 A 20 ARG HE A 20 ARG HDx 1.0 1.8000 5.4120 11 9 A 20 ARG HE A 20 ARG HBx 1.0 1.7000 4.8970 12 10 A 20 ARG HE A 20 ARG HGy 1.0 1.8000 4.5430 13 11 A 20 ARG HE A 20 ARG HGx 1.0 1.8000 4.0520 14 12 A 20 ARG HE A 41 LYS HBx 1.0 1.7000 6.0300 15 13 A 20 ARG HE A 41 LYS HBy 1.0 1.7000 5.2780 16 14 A 36 ARG HA A 79 ARG HE 1.0 1.7000 6.6830 17 15 A 52 ARG HE A 51 GLU HGx 1.0 1.7000 5.4650 18 16 A 52 ARG HE A 57 GLY HAy 1.0 1.8000 8.0000 19 17 A 52 ARG HE A 57 GLY HAx 1.0 1.8000 4.8420 20 18 A 52 ARG HE A 52 ARG HDy 1.0 1.8000 3.6600 21 19 A 52 ARG HE A 52 ARG HDx 1.0 1.8000 3.8400 22 20 A 52 ARG HE A 52 ARG HGx 1.0 1.8000 4.7510 23 21 A 52 ARG HE A 52 ARG HGy 1.0 1.8000 4.9210 24 22 A 52 ARG HE A 52 ARG HBx 1.0 1.7000 4.6880 25 23 A 72 ARG HE A 67 TYR HD% 1.0 1.8000 5.2360 26 24 A 72 ARG HE A 67 TYR HE% 1.0 1.7000 6.5070 27 25 A 72 ARG HE A 69 GLU H 1.0 1.7000 7.3390 28 26 A 72 ARG HE A 72 ARG HA 1.0 1.7000 5.3240 29 27 A 72 ARG HE A 72 ARG HDx 1.0 1.8000 4.1050 30 27 A 72 ARG HE A 72 ARG HDy 1.0 1.8000 4.1050 31 28 A 72 ARG HE A 73 TRP HBx 1.0 1.7000 4.8420 32 28 A 72 ARG HE A 72 ARG HBx 1.0 1.7000 4.8420 33 29 A 72 ARG HE A 74 MET HE% 1.0 1.8000 4.5300 34 29 A 72 ARG HE A 72 ARG HBy 1.0 1.8000 4.5300 35 30 A 72 ARG HE A 72 ARG HGx 1.0 1.8000 3.8390 36 30 A 72 ARG HE A 72 ARG HGy 1.0 1.8000 3.8390 37 31 A 79 ARG HE A 79 ARG HDy 1.0 1.8000 2.8670 38 31 A 79 ARG HE A 77 ASN HBx 1.0 1.8000 2.8670 39 31 A 79 ARG HE A 79 ARG HDx 1.0 1.8000 2.8670 40 32 A 79 ARG HE A 79 ARG H 1.0 1.7000 4.7360 41 33 A 79 ARG HE A 79 ARG HDy 1.0 1.8000 2.8270 42 33 A 79 ARG HE A 79 ARG HDx 1.0 1.8000 2.8270 43 34 A 79 ARG HE A 79 ARG HBx 1.0 1.8000 3.5890 44 34 A 79 ARG HE A 79 ARG HBy 1.0 1.8000 3.5890 45 35 A 79 ARG HE A 79 ARG HGx 1.0 1.7000 3.5200 46 35 A 79 ARG HE A 79 ARG HGy 1.0 1.7000 3.5200 47 36 A 84 ARG HE A 84 ARG HDx 1.0 1.8000 4.2370 48 36 A 84 ARG HE A 84 ARG HDy 1.0 1.8000 4.2370 49 37 A 84 ARG HE A 84 ARG HGx 1.0 1.8000 4.5980 50 37 A 84 ARG HE A 84 ARG HGy 1.0 1.8000 4.5980 51 38 A 158 ARG HE A 104 PHE HD% 1.0 1.7000 4.4890 52 39 A 175 ARG HE A 114 ASP H 1.0 1.8000 4.3570 53 40 A 125 ARG HE A 119 MET HE% 1.0 1.7000 5.7140 54 41 A 125 ARG HE A 124 MET HA 1.0 1.7000 6.9400 55 42 A 125 ARG HE A 125 ARG HDx 1.0 1.8000 3.6710 56 42 A 125 ARG HE A 125 ARG HDy 1.0 1.8000 3.6710 57 43 A 125 ARG HE A 125 ARG HBx 1.0 1.8000 5.7010 58 44 A 125 ARG HE A 125 ARG HGx 1.0 1.8000 4.8060 59 44 A 125 ARG HE A 125 ARG HGy 1.0 1.8000 4.8060 60 45 A 125 ARG HE A 125 ARG HA 1.0 1.7000 4.8620 61 46 A 174 ARG HE A 138 ILE HB 1.0 1.8000 5.1470 62 46 A 174 ARG HE A 174 ARG HGy 1.0 1.8000 5.1470 63 47 A 174 ARG HE A 138 ILE HD1% 1.0 1.8000 4.8530 64 48 A 174 ARG HE A 138 ILE HG1x 1.0 1.8000 6.6460 65 49 A 146 ARG HE A 142 LEU HG 1.0 1.7000 6.9400 66 50 A 146 ARG HE A 142 LEU HDy% 1.0 1.7000 6.3180 67 51 A 174 ARG HE A 145 TYR HBx 1.0 1.8000 4.9690 68 52 A 146 ARG HE A 146 ARG HA 1.0 1.7000 4.7680 69 53 A 146 ARG HE A 146 ARG HA 1.0 1.8000 5.5160 70 54 A 146 ARG HE A 146 ARG HDx 1.0 1.8000 3.6660 71 54 A 146 ARG HE A 146 ARG HDy 1.0 1.8000 3.6660 72 55 A 146 ARG HE A 146 ARG HBy 1.0 1.8000 8.0000 73 56 A 146 ARG HE A 146 ARG HGx 1.0 1.8000 4.5020 74 56 A 146 ARG HE A 146 ARG HGy 1.0 1.8000 4.5020 75 57 A 146 ARG HE A 146 ARG HBx 1.0 1.8000 3.9640 76 58 A 148 ARG HE A 165 ALA H 1.0 1.7000 7.8620 77 59 A 148 ARG HE A 150 TYR HE% 1.0 1.8000 4.2120 78 60 A 148 ARG HE A 148 ARG HDy 1.0 1.8000 3.8880 79 61 A 148 ARG HE A 148 ARG HDx 1.0 1.8000 3.7370 80 62 A 148 ARG HE A 148 ARG HBx 1.0 1.8000 4.1650 81 62 A 148 ARG HE A 148 ARG HGx 1.0 1.8000 4.1650 82 63 A 148 ARG HE A 148 ARG HGy 1.0 1.8000 4.2980 83 64 A 158 ARG HE A 158 ARG HA 1.0 1.7000 4.8880 84 64 A 158 ARG HE A 162 ASP HBx 1.0 1.7000 4.8880 85 65 A 158 ARG HE A 158 ARG HA 1.0 1.7000 4.6880 86 65 A 158 ARG HE A 162 ASP HBx 1.0 1.7000 4.6880 87 66 A 158 ARG HE A 159 LYS HDx 1.0 1.7000 7.8210 88 66 A 158 ARG HE A 159 LYS HDy 1.0 1.7000 7.8210 89 67 A 174 ARG HE A 173 PHE HA 1.0 1.7000 4.9640 90 68 A 174 ARG HE A 174 ARG HDy 1.0 1.8000 4.0840 91 69 A 174 ARG HE A 174 ARG HDx 1.0 1.8000 4.6960 92 70 A 174 ARG HE A 174 ARG HBy 1.0 1.8000 4.7440 93 71 A 174 ARG HE A 174 ARG HBx 1.0 1.8000 5.7200 94 72 A 174 ARG HE A 174 ARG HGx 1.0 1.8000 5.8260 95 73 A 175 ARG HE A 175 ARG H 1.0 1.8000 4.3190 96 74 A 175 ARG HE A 94 TYR HBx 1.0 1.8000 3.9260 97 74 A 175 ARG HE A 175 ARG HDy 1.0 1.8000 3.9260 98 75 A 175 ARG HE A 175 ARG HGx 1.0 1.8000 3.9430 99 75 A 175 ARG HE A 175 ARG HDx 1.0 1.8000 3.9430 100 76 A 175 ARG HE A 175 ARG HBy 1.0 1.7000 5.4330 101 77 A 175 ARG HE A 177 VAL HGx% 1.0 1.7000 5.7890 102 77 A 175 ARG HE A 177 VAL HGy% 1.0 1.7000 5.7890 103 78 A 175 ARG HE A 177 VAL HGx% 1.0 1.8000 5.6560 104 78 A 175 ARG HE A 177 VAL HGy% 1.0 1.8000 5.6560 105 79 A 175 ARG HE A 175 ARG HBx 1.0 1.8000 4.6500 106 80 A 175 ARG HE A 175 ARG HGy 1.0 1.8000 5.3590 107 81 A 11 TYR HE% A 15 ASN HA 1.0 1.8000 4.6040 108 82 A 67 TYR HD% A 14 LYS HA 1.0 1.7000 8.6580 109 83 A 16 PHE HZ A 68 PRO HA 1.0 1.8010 4.4170 110 84 A 67 TYR HD% A 16 PHE HA 1.0 1.7000 9.0270 111 85 A 16 PHE HA A 16 PHE HD% 1.0 1.8000 4.1660 112 86 A 16 PHE HE% A 66 GLU HA 1.0 1.8000 4.9040 113 87 A 68 PRO HA A 16 PHE HE% 1.0 1.8000 5.0100 114 88 A 16 PHE HZ A 66 GLU HA 1.0 1.7000 5.3970 115 89 A 47 TRP HH2 A 25 CYS HA 1.0 1.8000 4.4920 116 90 A 55 PHE HZ A 28 ALA HA 1.0 1.8000 4.4720 117 91 A 31 HIS HD2 A 29 ASP HA 1.0 1.7000 6.1060 118 92 A 30 PHE HZ A 81 SER HA 1.0 1.7990 4.7450 119 93 A 31 HIS HD2 A 31 HIS HA 1.0 1.7000 4.4120 120 94 A 73 TRP HH2 A 39 SER HA 1.0 1.7000 7.8860 121 95 A 67 TYR HD% A 42 VAL H 1.0 1.8010 4.6510 122 96 A 55 PHE HD% A 55 PHE HA 1.0 1.8000 4.0620 123 96 A 55 PHE HD% A 55 PHE HBy 1.0 1.8000 4.0620 124 97 A 67 TYR HD% A 66 GLU HA 1.0 1.8000 4.3340 125 98 A 67 TYR HD% A 67 TYR HA 1.0 1.8000 4.2460 126 99 A 67 TYR HD% A 9 THR HA 1.0 1.7000 9.2490 127 100 A 87 HIS HD2 A 86 VAL HA 1.0 1.8000 4.1320 128 101 A 87 HIS HD2 A 88 LEU H 1.0 1.7000 6.0480 129 102 A 87 HIS HD2 A 87 HIS HA 1.0 1.8010 4.5490 130 103 A 94 TYR HE% A 94 TYR HA 1.0 1.8000 4.6840 131 104 A 94 TYR HA A 94 TYR HD% 1.0 1.8000 4.1420 132 105 A 122 PHE HZ A 109 TYR HA 1.0 1.7000 6.5160 133 106 A 109 TYR HD% A 112 THR H 1.0 1.7000 9.7300 134 107 A 109 TYR HD% A 98 ILE HA 1.0 1.7000 6.3580 135 108 A 109 TYR HE% A 97 GLN HA 1.0 1.7000 8.7560 136 109 A 109 TYR HA A 109 TYR HE% 1.0 1.8000 4.7740 137 110 A 109 TYR HE% A 122 PHE HA 1.0 1.8000 4.8440 138 111 A 94 TYR HD% A 113 GLU H 1.0 1.7000 6.8160 139 112 A 137 TRP HZ2 A 115 CYS H 1.0 1.7000 5.0680 140 113 A 115 CYS H A 137 TRP HD1 1.0 1.7000 7.4720 141 114 A 115 CYS H A 145 TYR HD% 1.0 1.7000 5.9700 142 115 A 123 HIS HE1 A 120 GLU HA 1.0 1.7000 5.3220 143 116 A 123 HIS HD2 A 121 GLN HA 1.0 1.7000 4.7140 144 117 A 128 HIS HD2 A 127 ILE HA 1.0 1.7990 4.0690 145 118 A 163 TRP HH2 A 127 ILE H 1.0 1.7000 5.9300 146 119 A 163 TRP HZ2 A 128 HIS HA 1.0 1.7000 5.6660 147 120 A 163 TRP HH2 A 128 HIS H 1.0 1.8000 4.5620 148 121 A 163 TRP HH2 A 128 HIS HA 1.0 1.8000 4.4560 149 122 A 163 TRP HZ3 A 129 SER HA 1.0 1.7990 4.0690 150 123 A 175 ARG H A 137 TRP HH2 1.0 1.7000 5.7440 151 124 A 137 TRP HZ2 A 95 LYS HA 1.0 1.7000 6.5860 152 125 A 94 TYR HA A 137 TRP HZ2 1.0 1.7000 7.5080 153 126 A 137 TRP HE3 A 137 TRP HA 1.0 1.7000 4.9860 154 127 A 173 PHE HA A 139 PHE HD% 1.0 1.7000 5.3860 155 128 A 139 PHE HZ A 139 PHE HA 1.0 1.8010 4.1870 156 128 A 139 PHE HZ A 139 PHE HE% 1.0 1.8010 4.1870 157 129 A 145 TYR HD% A 144 ASN HA 1.0 1.8000 4.9480 158 130 A 145 TYR HE% A 173 PHE H 1.0 1.8000 4.2000 159 131 A 145 TYR HE% A 174 ARG HA 1.0 1.7990 4.9790 160 132 A 146 ARG HA A 145 TYR HE% 1.0 1.7000 7.9540 161 133 A 146 ARG HA A 150 TYR HE% 1.0 1.7000 8.7940 162 134 A 150 TYR HE% A 165 ALA HA 1.0 1.8000 3.9240 163 135 A 163 TRP HE3 A 163 TRP HA 1.0 1.7990 4.7930 164 136 A 163 TRP HA A 163 TRP HD1 1.0 1.8000 4.6820 165 137 A 163 TRP HZ2 A 168 PRO HA 1.0 1.8000 4.2320 166 138 A 173 PHE HA A 173 PHE HD% 1.0 1.8000 4.9140 167 139 A 98 ILE HA A 173 PHE HE% 1.0 1.7000 7.1120 168 140 A 94 TYR HE% A 176 ILE H 1.0 1.8000 4.5700 169 141 A 11 TYR HD% A 10 PHE HBx 1.0 1.7000 5.3640 170 142 A 11 TYR HE% A 10 PHE HBx 1.0 1.7000 5.7500 171 143 A 11 TYR HD% A 30 PHE HE% 1.0 1.7000 7.9020 172 144 A 11 TYR HD% A 15 ASN HD2x 1.0 1.7000 6.3320 173 145 A 11 TYR HD% A 15 ASN HD2y 1.0 1.7000 5.8610 174 146 A 11 TYR HD% A 13 ASP HBx 1.0 1.7000 6.0720 175 147 A 20 ARG HBx A 11 TYR HD% 1.0 1.8000 4.1000 176 148 A 20 ARG HGx A 11 TYR HD% 1.0 1.8000 4.8820 177 149 A 11 TYR HE% A 11 TYR HD% 1.0 1.8000 3.3880 178 150 A 11 TYR HE% A 67 TYR HBx 1.0 1.7000 6.6120 179 151 A 11 TYR HE% A 17 GLN HGy 1.0 1.7000 6.4720 180 152 A 41 LYS HBx A 11 TYR HE% 1.0 1.8000 4.9440 181 153 A 16 PHE HZ A 66 GLU HBx 1.0 1.7000 4.9460 182 153 A 16 PHE HZ A 66 GLU HBy 1.0 1.7000 4.9460 183 154 A 16 PHE HD% A 67 TYR HBx 1.0 1.7000 7.3300 184 155 A 16 PHE HD% A 16 PHE HBy 1.0 1.8000 4.0320 185 156 A 16 PHE HD% A 16 PHE HBx 1.0 1.8000 3.9900 186 157 A 16 PHE HZ A 16 PHE HE% 1.0 1.8000 3.7780 187 158 A 16 PHE HD% A 16 PHE HE% 1.0 1.8000 3.8360 188 159 A 16 PHE HE% A 67 TYR HBx 1.0 1.7000 6.2940 189 160 A 16 PHE HZ A 16 PHE HD% 1.0 1.8010 4.5170 190 161 A 21 TYR HD% A 21 TYR HE% 1.0 1.8000 3.9300 191 162 A 21 TYR HE% A 23 CYS HBx 1.0 1.7000 7.4060 192 163 A 55 PHE HZ A 26 ASP HBx 1.0 1.7000 5.7440 193 163 A 55 PHE HZ A 26 ASP HBy 1.0 1.7000 5.7440 194 164 A 30 PHE HD% A 27 CYS HBx 1.0 1.8000 5.1860 195 164 A 30 PHE HD% A 27 CYS HBy 1.0 1.8000 5.1860 196 165 A 55 PHE HZ A 28 ALA HB% 1.0 1.7000 5.7340 197 166 A 30 PHE HZ A 30 PHE HD% 1.0 1.8000 4.1840 198 167 A 30 PHE HD% A 30 PHE HBx 1.0 1.8000 4.3880 199 168 A 30 PHE HD% A 34 LEU HG 1.0 1.8000 5.0400 200 169 A 30 PHE HE% A 83 CYS HBx 1.0 1.8000 5.1840 201 170 A 30 PHE HZ A 30 PHE HE% 1.0 1.7990 4.8670 202 171 A 30 PHE HZ A 34 LEU HDy% 1.0 1.7000 6.3920 203 172 A 31 HIS HD2 A 31 HIS HE1 1.0 1.8000 4.6960 204 173 A 31 HIS HD2 A 31 HIS HBx 1.0 1.8000 3.5820 205 174 A 31 HIS HD2 A 32 THR HG2% 1.0 1.8000 5.1120 206 175 A 33 TYR HD% A 33 TYR HBx 1.0 1.7990 4.5110 207 176 A 34 LEU HDy% A 33 TYR HD% 1.0 1.7000 6.2820 208 177 A 67 TYR HD% A 40 ILE HB 1.0 1.8000 4.5300 209 178 A 67 TYR HD% A 40 ILE HG2% 1.0 1.8000 5.5100 210 179 A 47 TRP HD1 A 42 VAL HGx% 1.0 1.8000 4.2500 211 180 A 47 TRP HE3 A 47 TRP HZ2 1.0 1.8000 4.4460 212 180 A 47 TRP HD1 A 47 TRP HE3 1.0 1.8000 4.4460 213 181 A 47 TRP HE3 A 47 TRP HE1 1.0 1.7000 5.4670 214 182 A 47 TRP HE3 A 47 TRP HBy 1.0 1.8000 4.2080 215 183 A 47 TRP HE3 A 48 ALA HB% 1.0 1.8000 5.2560 216 184 A 47 TRP HH2 A 47 TRP HZ3 1.0 1.8000 4.0740 217 185 A 47 TRP HH2 A 8 ILE HG2% 1.0 1.8000 5.6000 218 186 A 47 TRP HD1 A 47 TRP HE1 1.0 1.8000 4.3440 219 187 A 47 TRP HD1 A 47 TRP HBx 1.0 1.8000 4.4980 220 188 A 47 TRP HE3 A 47 TRP HZ3 1.0 1.7990 4.2230 221 189 A 47 TRP HH2 A 47 TRP HZ2 1.0 1.8000 3.8620 222 190 A 47 TRP HZ2 A 6 THR HB 1.0 1.7000 5.4800 223 191 A 50 TYR HD% A 50 TYR HBx 1.0 1.8000 4.7180 224 192 A 50 TYR HD% A 53 PRO HBx 1.0 1.7000 8.3770 225 193 A 51 GLU HGx A 58 TYR HE% 1.0 1.7000 7.1640 226 194 A 55 PHE HZ A 55 PHE HE% 1.0 1.8000 3.6780 227 195 A 55 PHE HZ A 55 PHE HD% 1.0 1.8000 4.5220 228 196 A 55 PHE HD% A 55 PHE HBx 1.0 1.8000 4.5720 229 197 A 58 TYR HE% A 58 TYR HD% 1.0 1.8000 3.2640 230 198 A 58 TYR HD% A 76 LEU HDy% 1.0 1.7000 6.2860 231 199 A 58 TYR HE% A 58 TYR HBx 1.0 1.8000 4.2000 232 199 A 58 TYR HE% A 58 TYR HBy 1.0 1.8000 4.2000 233 200 A 58 TYR HE% A 76 LEU HBy 1.0 1.7000 4.7080 234 201 A 58 TYR HE% A 76 LEU HBx 1.0 1.8000 4.6600 235 202 A 58 TYR HE% A 76 LEU HDx% 1.0 1.8000 5.0960 236 203 A 58 TYR HE% A 76 LEU HDy% 1.0 1.8000 4.7860 237 204 A 73 TRP HZ2 A 60 TYR HBx 1.0 1.7000 6.4660 238 205 A 67 TYR HD% A 62 LEU HBx 1.0 1.8000 4.6520 239 205 A 67 TYR HD% A 62 LEU HBy 1.0 1.8000 4.6520 240 206 A 67 TYR HD% A 62 LEU HDy% 1.0 1.8010 5.6770 241 207 A 67 TYR HD% A 62 LEU HDx% 1.0 1.8000 5.6240 242 208 A 67 TYR HE% A 73 TRP HD1 1.0 1.7000 6.5360 243 209 A 67 TYR HD% A 72 ARG HGx 1.0 1.8010 4.3210 244 209 A 67 TYR HD% A 72 ARG HGy 1.0 1.8010 4.3210 245 210 A 73 TRP HH2 A 80 LEU HDy% 1.0 1.8000 5.4740 246 211 A 73 TRP HH2 A 73 TRP HZ2 1.0 1.8000 3.6240 247 212 A 73 TRP HZ2 A 80 LEU HDy% 1.0 1.8000 5.2100 248 213 A 73 TRP HZ2 A 80 LEU HDx% 1.0 1.8000 4.7060 249 214 A 87 HIS HE1 A 85 ALA HB% 1.0 1.8000 4.6540 250 215 A 87 HIS HD2 A 87 HIS HBx 1.0 1.8005 3.3495 251 215 A 87 HIS HD2 A 87 HIS HBy 1.0 1.8005 3.3495 252 216 A 87 HIS HD2 A 87 HIS HE1 1.0 1.8000 4.6560 253 217 A 94 TYR HE% A 89 PRO HDx 1.0 1.7000 6.1400 254 218 A 94 TYR HD% A 89 PRO HDx 1.0 1.7000 8.0690 255 219 A 94 TYR HE% A 93 GLN HBx 1.0 1.7000 7.7520 256 220 A 94 TYR HD% A 93 GLN HBx 1.0 1.7000 6.6060 257 221 A 94 TYR HE% A 94 TYR HD% 1.0 1.8000 3.4360 258 222 A 104 PHE HZ A 104 PHE HE% 1.0 1.8000 3.6820 259 223 A 104 PHE HZ A 99 PHE HBx 1.0 1.7000 6.8640 260 223 A 104 PHE HZ A 99 PHE HBy 1.0 1.7000 6.8640 261 224 A 104 PHE HZ A 104 PHE HBx 1.0 1.7000 5.9410 262 225 A 104 PHE HE% A 104 PHE HBx 1.0 1.7000 4.7330 263 226 A 109 TYR HD% A 107 GLN HBy 1.0 1.7000 5.2460 264 226 A 109 TYR HD% A 107 GLN HGy 1.0 1.7000 5.2460 265 227 A 109 TYR HE% A 107 GLN HBy 1.0 1.8000 4.0760 266 227 A 109 TYR HE% A 107 GLN HGy 1.0 1.8000 4.0760 267 228 A 109 TYR HD% A 173 PHE HE% 1.0 1.7000 6.8240 268 229 A 109 TYR HD% A 122 PHE HD% 1.0 1.8000 4.7320 269 230 A 122 PHE HZ A 109 TYR HD% 1.0 1.7000 5.5670 270 231 A 109 TYR HD% A 122 PHE HE% 1.0 1.7990 4.7710 271 232 A 109 TYR HD% A 122 PHE HBx 1.0 1.8000 4.3400 272 233 A 109 TYR HD% A 109 TYR HBy 1.0 1.7995 3.7545 273 234 A 109 TYR HD% A 98 ILE HG1y 1.0 1.8000 4.3440 274 235 A 109 TYR HD% A 98 ILE HG1x 1.0 1.8000 4.3980 275 236 A 109 TYR HD% A 127 ILE HD1% 1.0 1.7000 5.5780 276 237 A 109 TYR HD% A 109 TYR HE% 1.0 1.8000 3.0000 277 238 A 109 TYR HE% A 122 PHE HD% 1.0 1.8000 4.9080 278 239 A 122 PHE HE% A 110 GLU HBx 1.0 1.7000 7.0160 279 239 A 122 PHE HE% A 110 GLU HGx 1.0 1.7000 7.0160 280 240 A 137 TRP HH2 A 111 THR HG2% 1.0 1.7000 5.7040 281 241 A 137 TRP HZ2 A 111 THR HG2% 1.0 1.7000 6.9580 282 242 A 173 PHE HZ A 115 CYS HBy 1.0 1.8000 4.7600 283 243 A 173 PHE HD% A 118 ILE HD1% 1.0 1.8000 5.3980 284 244 A 122 PHE HD% A 118 ILE HG1x 1.0 1.8000 4.6640 285 244 A 122 PHE HD% A 118 ILE HG2% 1.0 1.8000 4.6640 286 245 A 122 PHE HZ A 121 GLN HGy 1.0 1.7000 4.5650 287 245 A 122 PHE HZ A 121 GLN HBx 1.0 1.7000 4.5650 288 246 A 122 PHE HZ A 122 PHE HE% 1.0 1.7995 3.3105 289 247 A 122 PHE HD% A 122 PHE HE% 1.0 1.8000 3.8960 290 248 A 122 PHE HE% A 122 PHE HBx 1.0 1.8000 4.6640 291 249 A 122 PHE HE% A 98 ILE HD1% 1.0 1.8000 5.7660 292 250 A 122 PHE HZ A 122 PHE HD% 1.0 1.8010 4.1350 293 251 A 173 PHE HD% A 122 PHE HD% 1.0 1.7000 6.5780 294 252 A 122 PHE HD% A 127 ILE HG1x 1.0 1.7000 6.8640 295 253 A 123 HIS HE1 A 123 HIS HBx 1.0 1.8000 4.6840 296 253 A 123 HIS HE1 A 123 HIS HBy 1.0 1.8000 4.6840 297 254 A 128 HIS HD2 A 124 MET HBx 1.0 1.7000 7.2500 298 255 A 173 PHE HD% A 127 ILE HG1x 1.0 1.7000 6.9140 299 256 A 128 HIS HD2 A 128 HIS HBy 1.0 1.8000 4.1720 300 257 A 128 HIS HD2 A 168 PRO HGx 1.0 1.7000 5.6920 301 257 A 128 HIS HD2 A 168 PRO HGy 1.0 1.7000 5.6920 302 258 A 128 HIS HD2 A 128 HIS HE1 1.0 1.8000 4.6920 303 259 A 128 HIS HE1 A 168 PRO HBx 1.0 1.7000 4.3540 304 260 A 139 PHE HZ A 130 CYS HBx 1.0 1.8000 4.5640 305 261 A 163 TRP HZ3 A 130 CYS HBx 1.0 1.7000 5.1680 306 262 A 94 TYR HE% A 135 GLY HAx 1.0 1.8000 4.7660 307 263 A 94 TYR HD% A 135 GLY HAx 1.0 1.8000 4.7340 308 264 A 94 TYR HE% A 136 VAL HGy% 1.0 1.8000 5.4980 309 264 A 94 TYR HE% A 136 VAL HGx% 1.0 1.8000 5.4980 310 265 A 94 TYR HD% A 137 TRP HE1 1.0 1.7000 6.8180 311 266 A 173 PHE HD% A 137 TRP HZ3 1.0 1.7000 6.1820 312 267 A 137 TRP HZ2 A 137 TRP HH2 1.0 1.8000 3.6240 313 268 A 137 TRP HH2 A 96 ILE HG2% 1.0 1.8000 5.3760 314 269 A 137 TRP HZ2 A 173 PHE HE% 1.0 1.8000 4.7780 315 270 A 137 TRP HZ2 A 137 TRP HE1 1.0 1.8000 4.0940 316 271 A 94 TYR HBx A 137 TRP HZ2 1.0 1.7000 5.2320 317 272 A 137 TRP HZ2 A 96 ILE HG1x 1.0 1.7000 7.8200 318 273 A 137 TRP HZ2 A 96 ILE HG2% 1.0 1.7990 5.1910 319 274 A 137 TRP HE3 A 173 PHE HBx 1.0 1.7000 7.7810 320 275 A 137 TRP HE3 A 137 TRP HBy 1.0 1.8000 4.1240 321 276 A 137 TRP HE3 A 96 ILE HG2% 1.0 1.8000 5.4720 322 277 A 137 TRP HD1 A 173 PHE HZ 1.0 1.7000 7.7500 323 278 A 137 TRP HD1 A 137 TRP HE1 1.0 1.8005 3.7515 324 279 A 137 TRP HD1 A 152 LEU HDx% 1.0 1.7000 6.0400 325 280 A 139 PHE HD% A 137 TRP HBx 1.0 1.8000 4.6240 326 281 A 137 TRP HH2 A 137 TRP HZ3 1.0 1.8000 3.8580 327 282 A 139 PHE HE% A 163 TRP HD1 1.0 1.7000 7.4900 328 283 A 139 PHE HE% A 170 VAL HGy% 1.0 1.8000 5.7460 329 284 A 139 PHE HD% A 173 PHE HD% 1.0 1.8000 5.7000 330 285 A 139 PHE HD% A 173 PHE HBx 1.0 1.8000 4.6320 331 286 A 139 PHE HD% A 170 VAL HGx% 1.0 1.8000 5.5220 332 287 A 150 TYR HE% A 141 GLU HBx 1.0 1.8000 4.8320 333 288 A 58 TYR HE% A 141 GLU HGx 1.0 1.7000 9.0620 334 289 A 145 TYR HE% A 143 PRO HDx 1.0 1.7000 9.2880 335 290 A 145 TYR HE% A 145 TYR HBy 1.0 1.8000 4.5120 336 291 A 174 ARG HDx A 145 TYR HE% 1.0 1.8000 4.8000 337 292 A 174 ARG HGx A 145 TYR HE% 1.0 1.8000 4.4780 338 293 A 145 TYR HD% A 172 SER HBx 1.0 1.8000 4.8000 339 293 A 145 TYR HD% A 172 SER HBy 1.0 1.8000 4.8000 340 294 A 145 TYR HD% A 74 MET HBx 1.0 1.7000 8.9160 341 295 A 174 ARG HGx A 145 TYR HD% 1.0 1.8000 4.8180 342 296 A 150 TYR HE% A 147 GLY HAx 1.0 1.7000 6.3260 343 297 A 150 TYR HE% A 148 ARG HDx 1.0 1.8000 4.9700 344 298 A 150 TYR HE% A 148 ARG HGx 1.0 1.7990 4.7390 345 299 A 148 ARG HDx A 58 TYR HD% 1.0 1.8010 4.8790 346 300 A 150 TYR HE% A 163 TRP HD1 1.0 1.8000 4.9280 347 301 A 150 TYR HE% A 150 TYR HBy 1.0 1.8000 4.5300 348 302 A 150 TYR HE% A 165 ALA HB% 1.0 1.8000 4.8260 349 303 A 163 TRP HD1 A 150 TYR HBx 1.0 1.8000 4.0280 350 304 A 163 TRP HE3 A 157 TYR HBy 1.0 1.8000 3.9720 351 305 A 163 TRP HZ3 A 157 TYR HBx 1.0 1.8010 4.7090 352 306 A 163 TRP HH2 A 157 TYR HBy 1.0 1.7000 6.1640 353 307 A 163 TRP HH2 A 160 PRO HGx 1.0 1.7000 5.6320 354 307 A 163 TRP HH2 A 160 PRO HGy 1.0 1.7000 5.6320 355 308 A 163 TRP HZ3 A 163 TRP HE3 1.0 1.8000 3.9520 356 309 A 163 TRP HE3 A 163 TRP HBy 1.0 1.8000 4.2000 357 310 A 163 TRP HD1 A 165 ALA HB% 1.0 1.8000 4.2960 358 311 A 163 TRP HZ2 A 163 TRP HE1 1.0 1.7990 4.3510 359 312 A 163 TRP HH2 A 163 TRP HZ2 1.0 1.8000 3.4960 360 313 A 163 TRP HZ2 A 163 TRP HD1 1.0 1.7000 5.3020 361 314 A 163 TRP HZ2 A 165 ALA HB% 1.0 1.8000 4.4940 362 315 A 94 TYR HD% A 173 PHE HZ 1.0 1.7000 9.5080 363 316 A 173 PHE HZ A 98 ILE HD1% 1.0 1.8000 5.2340 364 317 A 175 ARG HBx A 94 TYR HE% 1.0 1.8000 5.0160 365 318 A 175 ARG HBy A 94 TYR HD% 1.0 1.8000 4.6580 366 319 A 175 ARG HBx A 94 TYR HD% 1.0 1.8000 5.0460 367 320 A 175 ARG HGx A 94 TYR HD% 1.0 1.8000 4.7280 368 321 A 94 TYR HE% A 176 ILE HB 1.0 1.7000 5.5440 369 322 A 94 TYR HE% A 177 VAL HGx% 1.0 1.8000 4.7940 370 322 A 177 VAL HGy% A 94 TYR HE% 1.0 1.8000 4.7940 371 323 A 94 TYR HD% A 177 VAL HGx% 1.0 1.8000 5.4220 372 323 A 177 VAL HGy% A 94 TYR HD% 1.0 1.8000 5.4220 373 324 A 11 TYR HE% A 66 GLU HA 1.0 1.7000 7.2160 374 325 A 15 ASN HA A 16 PHE HZ 1.0 1.7000 4.9940 375 326 A 33 TYR HD% A 21 TYR HA 1.0 1.7000 7.7980 376 327 A 47 TRP HZ2 A 24 ASP HA 1.0 1.8000 4.1160 377 328 A 30 PHE HD% A 34 LEU H 1.0 1.7990 3.8350 378 329 A 31 HIS HD2 A 33 TYR H 1.0 1.7000 5.5100 379 330 A 67 TYR HE% A 42 VAL H 1.0 1.8000 4.1840 380 331 A 87 HIS HD2 A 47 TRP HA 1.0 1.7000 7.0260 381 332 A 47 TRP HZ2 A 7 LYS HA 1.0 1.8000 4.0780 382 333 A 67 TYR HE% A 62 LEU H 1.0 1.7000 6.4400 383 334 A 67 TYR HE% A 62 LEU HA 1.0 1.8000 4.3480 384 335 A 67 TYR HE% A 64 GLN HA 1.0 1.7000 5.5360 385 336 A 67 TYR HE% A 66 GLU HA 1.0 1.7000 5.2940 386 337 A 67 TYR HD% A 73 TRP H 1.0 1.7000 4.7780 387 338 A 67 TYR HE% A 73 TRP HA 1.0 1.8000 4.5740 388 339 A 87 HIS HA A 87 HIS HE1 1.0 1.7000 5.8320 389 340 A 104 PHE HD% A 158 ARG HA 1.0 1.8000 4.5900 390 341 A 104 PHE HD% A 104 PHE HA 1.0 1.8000 3.9820 391 342 A 109 TYR HD% A 109 TYR H 1.0 1.8000 4.7220 392 343 A 109 TYR HD% A 97 GLN HA 1.0 1.7000 6.7140 393 344 A 115 CYS H A 173 PHE HD% 1.0 1.8000 4.8220 394 345 A 122 PHE HA A 123 HIS HD2 1.0 1.8000 3.9960 395 346 A 128 HIS HD2 A 129 SER H 1.0 1.7000 4.6040 396 347 A 128 HIS H A 128 HIS HE1 1.0 1.7000 6.1600 397 348 A 129 SER HA A 163 TRP HE3 1.0 1.7000 5.3860 398 349 A 163 TRP HZ3 A 130 CYS H 1.0 1.8000 4.3920 399 350 A 137 TRP HD1 A 136 VAL HA 1.0 1.7000 7.2790 400 351 A 145 TYR HE% A 145 TYR H 1.0 1.7990 5.0110 401 352 A 145 TYR HE% A 172 SER HA 1.0 1.7000 5.9760 402 353 A 145 TYR HD% A 145 TYR H 1.0 1.8000 4.8440 403 354 A 145 TYR HD% A 174 ARG HA 1.0 1.7000 5.8120 404 355 A 145 TYR HD% A 145 TYR HA 1.0 1.8000 3.9820 405 356 A 150 TYR HE% A 148 ARG H 1.0 1.7000 6.3740 406 357 A 87 HIS HE1 A 6 THR HG2% 1.0 1.8000 5.1820 407 358 A 11 TYR HD% A 21 TYR HD% 1.0 1.7000 7.9600 408 359 A 16 PHE HZ A 68 PRO HDx 1.0 1.8000 3.8400 409 359 A 16 PHE HZ A 68 PRO HDy 1.0 1.8000 3.8400 410 360 A 16 PHE HZ A 68 PRO HDx 1.0 1.8000 3.9140 411 361 A 41 LYS HBx A 16 PHE HZ 1.0 1.7000 6.7660 412 362 A 67 TYR HD% A 16 PHE HD% 1.0 1.7000 7.0440 413 363 A 16 PHE HE% A 16 PHE HBy 1.0 1.8000 4.3300 414 364 A 21 TYR HD% A 33 TYR HD% 1.0 1.8000 5.0800 415 365 A 21 TYR HD% A 30 PHE HD% 1.0 1.7000 6.9140 416 366 A 30 PHE HD% A 33 TYR HD% 1.0 1.7000 5.4420 417 367 A 31 HIS HE1 A 32 THR HG2% 1.0 1.7000 6.1140 418 368 A 67 TYR HE% A 40 ILE HB 1.0 1.7000 5.1300 419 369 A 67 TYR HE% A 40 ILE HG2% 1.0 1.8000 5.4880 420 370 A 67 TYR HD% A 42 VAL HGx% 1.0 1.7000 5.7080 421 371 A 47 TRP HD1 A 42 VAL HGy% 1.0 1.8000 5.2920 422 372 A 67 TYR HE% A 42 VAL HGx% 1.0 1.8000 4.9920 423 373 A 67 TYR HE% A 42 VAL HGy% 1.0 1.8000 4.5160 424 374 A 47 TRP HE3 A 47 TRP HBx 1.0 1.8000 4.3160 425 375 A 47 TRP HE3 A 8 ILE HG1x 1.0 1.7000 5.5220 426 376 A 47 TRP HH2 A 47 TRP HE3 1.0 1.8000 4.2100 427 377 A 47 TRP HZ2 A 47 TRP HE1 1.0 1.8000 4.4700 428 378 A 47 TRP HZ2 A 8 ILE HG2% 1.0 1.8010 4.8950 429 378 A 47 TRP HZ2 A 8 ILE HG1x 1.0 1.8010 4.8950 430 379 A 73 TRP HZ2 A 49 VAL HB 1.0 1.7000 7.6420 431 380 A 52 ARG HE A 50 TYR HD% 1.0 1.7000 7.0690 432 381 A 50 TYR HD% A 84 ARG HBx 1.0 1.8000 4.7920 433 382 A 58 TYR HD% A 58 TYR HBx 1.0 1.8005 3.7755 434 382 A 58 TYR HD% A 58 TYR HBy 1.0 1.8005 3.7755 435 383 A 77 ASN HBx A 58 TYR HE% 1.0 1.7000 7.6880 436 384 A 67 TYR HE% A 62 LEU HBx 1.0 1.8000 4.1960 437 384 A 67 TYR HE% A 62 LEU HBy 1.0 1.8000 4.1960 438 385 A 67 TYR HE% A 62 LEU HDy% 1.0 1.7990 5.6810 439 386 A 67 TYR HE% A 62 LEU HDx% 1.0 1.8000 5.0940 440 387 A 67 TYR HE% A 63 PRO HDx 1.0 1.7000 5.2820 441 388 A 67 TYR HE% A 65 GLY HAx 1.0 1.8000 4.2300 442 389 A 67 TYR HD% A 67 TYR HE% 1.0 1.7995 3.4565 443 390 A 67 TYR HE% A 67 TYR HBy 1.0 1.8010 4.5010 444 391 A 67 TYR HE% A 72 ARG HGx 1.0 1.7000 6.1120 445 391 A 67 TYR HE% A 72 ARG HGy 1.0 1.7000 6.1120 446 392 A 73 TRP HD1 A 73 TRP HBy 1.0 1.8010 4.1290 447 393 A 73 TRP HBx A 73 TRP HD1 1.0 1.7990 4.3190 448 394 A 73 TRP HD1 A 80 LEU HDx% 1.0 1.7000 7.1880 449 395 A 87 HIS HD2 A 85 ALA HB% 1.0 1.8000 4.8500 450 396 A 94 TYR HBx A 94 TYR HD% 1.0 1.8005 3.5815 451 397 A 104 PHE HZ A 131 LYS HDx 1.0 1.7000 4.6420 452 397 A 104 PHE HZ A 131 LYS HBx 1.0 1.7000 4.6420 453 397 A 104 PHE HZ A 131 LYS HDy 1.0 1.7000 4.6420 454 398 A 104 PHE HD% A 104 PHE HZ 1.0 1.8000 4.0620 455 399 A 104 PHE HD% A 104 PHE HE% 1.0 1.8000 3.8400 456 400 A 104 PHE HD% A 130 CYS HBy 1.0 1.7000 7.9100 457 401 A 104 PHE HD% A 104 PHE HBy 1.0 1.8000 3.9640 458 402 A 104 PHE HD% A 104 PHE HBx 1.0 1.8000 3.9620 459 403 A 104 PHE HD% A 131 LYS HDx 1.0 1.8000 4.5180 460 403 A 104 PHE HD% A 131 LYS HBx 1.0 1.8000 4.5180 461 403 A 104 PHE HD% A 131 LYS HDy 1.0 1.8000 4.5180 462 404 A 104 PHE HD% A 131 LYS HGx 1.0 1.8000 4.7040 463 404 A 104 PHE HD% A 131 LYS HGy 1.0 1.8000 4.7040 464 405 A 109 TYR HD% A 98 ILE HD1% 1.0 1.8000 4.9500 465 406 A 109 TYR HE% A 123 HIS HD2 1.0 1.7000 4.8340 466 407 A 109 TYR HE% A 122 PHE HE% 1.0 1.8000 4.8020 467 408 A 109 TYR HE% A 122 PHE HBx 1.0 1.8000 4.1100 468 409 A 122 PHE HZ A 98 ILE HD1% 1.0 1.8000 5.5440 469 410 A 122 PHE HZ A 96 ILE HG2% 1.0 1.8000 5.4900 470 411 A 122 PHE HD% A 170 VAL HGx% 1.0 1.7000 7.5720 471 412 A 173 PHE HE% A 122 PHE HBy 1.0 1.7000 7.1700 472 413 A 122 PHE HD% A 122 PHE HBx 1.0 1.8000 4.1940 473 414 A 123 HIS HD2 A 123 HIS HBx 1.0 1.8000 3.2240 474 414 A 123 HIS HD2 A 123 HIS HBy 1.0 1.8000 3.2240 475 415 A 123 HIS HE1 A 123 HIS HD2 1.0 1.8000 4.5880 476 416 A 128 HIS HD2 A 126 GLU HBx 1.0 1.7000 5.6880 477 417 A 139 PHE HE% A 127 ILE HD1% 1.0 1.8000 5.4080 478 418 A 139 PHE HZ A 127 ILE HD1% 1.0 1.8000 4.8200 479 419 A 128 HIS HD2 A 160 PRO HDx 1.0 1.7000 7.1640 480 420 A 137 TRP HD1 A 137 TRP HE3 1.0 1.7000 4.2260 481 420 A 137 TRP HH2 A 137 TRP HE3 1.0 1.7000 4.2260 482 421 A 137 TRP HE3 A 173 PHE HD% 1.0 1.7000 6.3920 483 421 A 137 TRP HE3 A 173 PHE HZ 1.0 1.7000 6.3920 484 422 A 137 TRP HD1 A 137 TRP HBy 1.0 1.8000 3.9060 485 423 A 163 TRP HZ2 A 139 PHE HE% 1.0 1.7000 6.4100 486 424 A 140 TYR HE% A 150 TYR HD% 1.0 1.7000 7.0380 487 425 A 145 TYR HE% A 172 SER HBx 1.0 1.8000 4.2260 488 425 A 145 TYR HE% A 172 SER HBy 1.0 1.8000 4.2260 489 426 A 174 ARG HBy A 145 TYR HE% 1.0 1.7000 4.9460 490 427 A 145 TYR HD% A 150 TYR HD% 1.0 1.7000 9.3940 491 428 A 150 TYR HE% A 150 TYR HD% 1.0 1.8000 4.5840 492 429 A 163 TRP HZ3 A 157 TYR HBy 1.0 1.8000 4.1060 493 430 A 163 TRP HD1 A 163 TRP HBy 1.0 1.8000 3.8320 494 431 A 163 TRP HH2 A 163 TRP HZ3 1.0 1.8000 3.1660 495 432 A 173 PHE HD% A 170 VAL HGy% 1.0 1.8010 5.6390 496 433 A 173 PHE HD% A 96 ILE HG2% 1.0 1.7990 5.8090 497 434 A 175 ARG HBy A 94 TYR HE% 1.0 1.7000 4.5600 498 435 A 2 SER HBy A 2 SER HA 1.0 1.8000 3.4340 499 436 A 2 SER HA A 2 SER HBx 1.0 1.8000 3.7980 500 437 A 2 SER HBx A 3 LYS H 1.0 1.8010 4.4750 501 438 A 3 LYS HA A 2 SER H 1.0 1.7000 5.6520 502 439 A 2 SER HA A 3 LYS HGy 1.0 1.7000 6.5300 503 439 A 2 SER HA A 3 LYS HGx 1.0 1.7000 6.5300 504 440 A 3 LYS HA A 3 LYS HDx 1.0 1.8000 4.6600 505 440 A 3 LYS HA A 3 LYS HDy 1.0 1.8000 4.6600 506 441 A 3 LYS HA A 3 LYS HBx 1.0 1.7995 3.7125 507 442 A 3 LYS HBy A 5 GLY H 1.0 1.7000 7.8110 508 443 A 3 LYS HA A 3 LYS HBy 1.0 1.7995 3.2225 509 444 A 3 LYS HA A 3 LYS HGy 1.0 1.8010 3.9910 510 444 A 3 LYS HA A 3 LYS HGx 1.0 1.8010 3.9910 511 445 A 4 THR HG2% A 4 THR HA 1.0 1.8000 3.8620 512 446 A 7 LYS HBx A 6 THR HA 1.0 1.7000 4.9840 513 447 A 6 THR HG2% A 6 THR HA 1.0 1.8000 4.7180 514 448 A 7 LYS HA A 6 THR HG2% 1.0 1.8000 5.7960 515 449 A 6 THR HG2% A 8 ILE HA 1.0 1.7000 7.7120 516 450 A 6 THR HA A 64 GLN HBy 1.0 1.7000 7.8020 517 451 A 6 THR HB A 6 THR HA 1.0 1.8010 3.8150 518 452 A 6 THR HB A 7 LYS H 1.0 1.8000 5.0000 519 453 A 7 LYS HA A 7 LYS HEx 1.0 1.7000 5.2540 520 453 A 7 LYS HA A 7 LYS HEy 1.0 1.7000 5.2540 521 454 A 9 THR HA A 7 LYS HGy 1.0 1.7000 5.1800 522 455 A 8 ILE HG2% A 7 LYS HA 1.0 1.8010 5.1350 523 456 A 7 LYS HA A 7 LYS HGy 1.0 1.7990 3.8350 524 457 A 7 LYS HA A 7 LYS HGx 1.0 1.8000 3.8240 525 458 A 7 LYS HA A 7 LYS HBy 1.0 1.8010 4.1870 526 459 A 8 ILE HA A 8 ILE HB 1.0 1.8000 5.0580 527 460 A 9 THR HA A 8 ILE H 1.0 1.7000 5.3800 528 461 A 8 ILE HG2% A 8 ILE HA 1.0 1.8000 5.2860 529 462 A 9 THR HA A 9 THR HG2% 1.0 1.8000 4.5180 530 463 A 9 THR HA A 9 THR HB 1.0 1.8000 5.3440 531 464 A 40 ILE HB A 10 PHE HA 1.0 1.8000 5.4140 532 465 A 10 PHE HBy A 11 TYR H 1.0 1.8000 5.0740 533 466 A 10 PHE HBy A 40 ILE HA 1.0 1.7000 6.6690 534 467 A 10 PHE HA A 40 ILE HG1x 1.0 1.8000 5.3820 535 468 A 40 ILE HG2% A 10 PHE H 1.0 1.8000 6.2020 536 469 A 11 TYR HA A 34 LEU HDx% 1.0 1.8010 6.2410 537 470 A 11 TYR HA A 20 ARG HBy 1.0 1.8000 4.3800 538 471 A 11 TYR HA A 19 ARG HA 1.0 1.7000 7.1030 539 472 A 11 TYR HA A 12 GLU HBy 1.0 1.8000 4.9760 540 473 A 11 TYR HE% A 40 ILE HA 1.0 1.8000 5.6420 541 474 A 11 TYR HA A 37 CYS HA 1.0 1.7000 4.7700 542 475 A 11 TYR HA A 12 GLU HGy 1.0 1.7000 5.5200 543 476 A 20 ARG HGx A 11 TYR HA 1.0 1.7000 5.6750 544 477 A 34 LEU HDy% A 11 TYR HA 1.0 1.8000 4.9940 545 478 A 30 PHE HD% A 11 TYR HA 1.0 1.7000 7.2610 546 479 A 11 TYR HE% A 11 TYR HA 1.0 1.7990 5.2610 547 480 A 11 TYR HA A 13 ASP H 1.0 1.8000 4.7000 548 481 A 11 TYR HA A 12 GLU HA 1.0 1.7000 4.5720 549 482 A 18 VAL HGy% A 12 GLU H 1.0 1.8000 6.8720 550 483 A 12 GLU HGx A 20 ARG HA 1.0 1.7000 5.9740 551 484 A 12 GLU HGy A 20 ARG HA 1.0 1.7000 7.5280 552 485 A 31 HIS HA A 12 GLU HGy 1.0 1.7000 7.5360 553 486 A 31 HIS HA A 12 GLU HGx 1.0 1.7000 7.8620 554 487 A 37 CYS HA A 12 GLU HGx 1.0 1.8000 5.4200 555 488 A 37 CYS HA A 12 GLU HGy 1.0 1.8000 5.4240 556 489 A 12 GLU HBy A 12 GLU HA 1.0 1.8000 4.2620 557 490 A 12 GLU HBy A 20 ARG H 1.0 1.7000 6.4900 558 491 A 12 GLU HBy A 12 GLU H 1.0 1.8000 4.8320 559 492 A 37 CYS HA A 12 GLU HA 1.0 1.8000 3.9880 560 493 A 12 GLU HGx A 33 TYR HA 1.0 1.7000 7.4980 561 494 A 12 GLU HGy A 12 GLU H 1.0 1.8000 5.5460 562 495 A 12 GLU H A 12 GLU HBx 1.0 1.8000 5.0540 563 496 A 38 ASN HBx A 13 ASP HA 1.0 1.7000 4.6960 564 497 A 13 ASP HA A 38 ASN HBy 1.0 1.8000 3.8340 565 498 A 13 ASP H A 38 ASN HBy 1.0 1.8000 4.7280 566 499 A 13 ASP H A 18 VAL HB 1.0 1.8000 5.4420 567 500 A 14 LYS HA A 13 ASP HBy 1.0 1.7000 5.4280 568 501 A 13 ASP HBy A 17 GLN HA 1.0 1.7000 5.9000 569 502 A 13 ASP HBx A 17 GLN HA 1.0 1.7000 7.5540 570 503 A 13 ASP HBx A 13 ASP HA 1.0 1.8000 4.0160 571 504 A 13 ASP HA A 13 ASP HBy 1.0 1.8000 3.6080 572 505 A 13 ASP HBx A 13 ASP H 1.0 1.8000 4.5320 573 506 A 14 LYS HA A 13 ASP HA 1.0 1.8000 4.9460 574 507 A 13 ASP HA A 14 LYS HGx 1.0 1.8000 4.6400 575 508 A 18 VAL HGy% A 13 ASP HA 1.0 1.8000 5.6660 576 509 A 14 LYS HA A 38 ASN HBx 1.0 1.8010 4.9010 577 510 A 14 LYS HA A 69 GLU HBy 1.0 1.7000 7.2470 578 511 A 14 LYS HA A 38 ASN HBy 1.0 1.8000 4.2900 579 512 A 14 LYS HA A 14 LYS HDx 1.0 1.8000 3.8620 580 512 A 14 LYS HA A 14 LYS HBx 1.0 1.8000 3.8620 581 512 A 14 LYS HA A 14 LYS HDy 1.0 1.8000 3.8620 582 513 A 14 LYS HA A 39 SER HBy 1.0 1.8000 4.6520 583 514 A 14 LYS HA A 15 ASN H 1.0 1.8000 4.9700 584 515 A 14 LYS HA A 68 PRO HBx 1.0 1.7000 7.0640 585 516 A 14 LYS HA A 14 LYS HBy 1.0 1.8000 4.1760 586 517 A 14 LYS HBy A 69 GLU HA 1.0 1.8000 4.8000 587 518 A 14 LYS HA A 69 GLU HGy 1.0 1.7000 5.5510 588 519 A 14 LYS HA A 14 LYS HGx 1.0 1.8000 4.7760 589 520 A 14 LYS HA A 69 GLU HA 1.0 1.8000 4.7320 590 521 A 14 LYS HGx A 69 GLU HA 1.0 1.7000 5.0820 591 522 A 14 LYS HA A 39 SER HA 1.0 1.7000 5.7800 592 523 A 39 SER HA A 14 LYS HDx 1.0 1.7000 7.2840 593 523 A 39 SER HA A 14 LYS HDy 1.0 1.7000 7.2840 594 524 A 14 LYS H A 14 LYS HDx 1.0 1.8000 4.2500 595 524 A 14 LYS HDy A 14 LYS H 1.0 1.8000 4.2500 596 525 A 14 LYS HA A 39 SER HBx 1.0 1.7000 4.5710 597 526 A 14 LYS HBy A 70 TYR HA 1.0 1.7000 7.2130 598 527 A 14 LYS HBy A 14 LYS H 1.0 1.8000 4.5140 599 528 A 71 GLN HA A 14 LYS HDx 1.0 1.7000 8.3780 600 528 A 14 LYS HDy A 71 GLN HA 1.0 1.7000 8.3780 601 529 A 15 ASN HA A 16 PHE HBy 1.0 1.8000 4.9220 602 530 A 15 ASN H A 68 PRO HBy 1.0 1.8000 5.3700 603 531 A 15 ASN HA A 15 ASN HBx 1.0 1.8000 3.4420 604 532 A 16 PHE HA A 18 VAL HB 1.0 1.7000 8.2940 605 533 A 17 GLN HGy A 16 PHE H 1.0 1.8000 4.4080 606 534 A 16 PHE H A 17 GLN HBx 1.0 1.7000 5.4720 607 535 A 16 PHE HA A 17 GLN H 1.0 1.8010 5.1350 608 536 A 16 PHE HA A 16 PHE H 1.0 1.8000 4.7440 609 537 A 17 GLN HGy A 17 GLN HA 1.0 1.8000 3.5860 610 538 A 17 GLN HA A 17 GLN HGx 1.0 1.8000 3.9760 611 539 A 17 GLN H A 17 GLN HGx 1.0 1.8000 4.6800 612 540 A 18 VAL HGy% A 17 GLN HA 1.0 1.7000 5.8200 613 541 A 20 ARG HBx A 17 GLN HA 1.0 1.7000 6.2320 614 542 A 17 GLN HA A 17 GLN HBy 1.0 1.8000 4.2640 615 543 A 17 GLN H A 17 GLN HBy 1.0 1.8000 5.2260 616 544 A 17 GLN HBy A 18 VAL H 1.0 1.8000 5.2400 617 545 A 17 GLN HA A 18 VAL HA 1.0 1.7000 5.0260 618 546 A 17 GLN HBx A 17 GLN H 1.0 1.8000 5.4980 619 547 A 18 VAL HA A 19 ARG HBx 1.0 1.7000 4.7920 620 547 A 19 ARG HBy A 18 VAL HA 1.0 1.7000 4.7920 621 548 A 19 ARG HA A 18 VAL HGx% 1.0 1.8000 5.7980 622 549 A 18 VAL HB A 18 VAL HA 1.0 1.8000 4.8020 623 550 A 20 ARG HBy A 18 VAL HA 1.0 1.7000 7.9080 624 551 A 18 VAL HGy% A 18 VAL HA 1.0 1.7990 3.9950 625 552 A 18 VAL H A 18 VAL HA 1.0 1.8000 3.8660 626 553 A 19 ARG HA A 19 ARG HBx 1.0 1.8000 4.2060 627 553 A 19 ARG HBy A 19 ARG HA 1.0 1.8000 4.2060 628 554 A 34 LEU HA A 19 ARG HBx 1.0 1.7000 6.5520 629 554 A 19 ARG HBy A 34 LEU HA 1.0 1.7000 6.5520 630 555 A 19 ARG H A 19 ARG HBx 1.0 1.8000 4.1480 631 555 A 19 ARG H A 19 ARG HBy 1.0 1.8000 4.1480 632 556 A 19 ARG HA A 20 ARG HDx 1.0 1.7000 7.7070 633 557 A 19 ARG HA A 19 ARG HGy 1.0 1.8000 4.4260 634 558 A 19 ARG HGx A 19 ARG HA 1.0 1.8000 4.3920 635 559 A 20 ARG HBy A 19 ARG HA 1.0 1.7000 6.4360 636 560 A 19 ARG HDy A 34 LEU HA 1.0 1.8000 4.5460 637 561 A 19 ARG HDx A 34 LEU HA 1.0 1.7000 5.2380 638 562 A 19 ARG HDy A 34 LEU H 1.0 1.7000 5.5340 639 563 A 19 ARG HDx A 34 LEU H 1.0 1.7000 6.3820 640 564 A 19 ARG H A 19 ARG HDy 1.0 1.8000 4.7520 641 565 A 20 ARG HBx A 20 ARG HA 1.0 1.8000 3.7420 642 566 A 20 ARG HBy A 21 TYR H 1.0 1.8000 5.4760 643 567 A 20 ARG HA A 20 ARG HDx 1.0 1.7000 4.9900 644 568 A 20 ARG HGx A 20 ARG HA 1.0 1.8000 4.8580 645 569 A 20 ARG HGy A 20 ARG HA 1.0 1.8000 4.7300 646 570 A 34 LEU HDx% A 20 ARG HA 1.0 1.8000 4.8260 647 571 A 21 TYR HA A 7 LYS HEx 1.0 1.7000 7.4980 648 571 A 21 TYR HA A 7 LYS HEy 1.0 1.7000 7.4980 649 572 A 21 TYR HA A 21 TYR HBx 1.0 1.8000 5.1000 650 573 A 21 TYR HA A 9 THR HB 1.0 1.7000 7.6780 651 574 A 9 THR HA A 22 ASP HBx 1.0 1.7000 6.0110 652 575 A 9 THR HA A 22 ASP HBy 1.0 1.7000 6.6960 653 576 A 9 THR HA A 22 ASP HA 1.0 1.8010 4.3210 654 577 A 22 ASP HBy A 22 ASP HA 1.0 1.7990 4.0850 655 578 A 22 ASP HBx A 22 ASP HA 1.0 1.8000 4.1080 656 579 A 8 ILE HG2% A 22 ASP HA 1.0 1.7000 6.0500 657 579 A 8 ILE HG1x A 22 ASP HA 1.0 1.7000 6.0500 658 580 A 23 CYS HBx A 23 CYS HA 1.0 1.8000 4.3020 659 581 A 23 CYS HA A 23 CYS HBy 1.0 1.8000 4.3740 660 582 A 6 THR HA A 24 ASP HBx 1.0 1.7000 6.0260 661 583 A 24 ASP HA A 6 THR HG2% 1.0 1.7000 7.4280 662 584 A 8 ILE HA A 24 ASP HBx 1.0 1.7000 7.3520 663 585 A 25 CYS HA A 25 CYS HBx 1.0 1.8000 4.2320 664 586 A 25 CYS HBx A 26 ASP HA 1.0 1.8000 4.1440 665 587 A 25 CYS HBx A 26 ASP H 1.0 1.8010 4.7890 666 588 A 25 CYS HA A 26 ASP HBx 1.0 1.8000 4.0780 667 588 A 25 CYS HA A 26 ASP HBy 1.0 1.8000 4.0780 668 589 A 25 CYS HA A 25 CYS HBy 1.0 1.8005 3.7435 669 590 A 25 CYS HA A 47 TRP HE3 1.0 1.7000 8.5140 670 591 A 85 ALA HA A 25 CYS H 1.0 1.7000 7.2460 671 592 A 25 CYS HA A 84 ARG HGx 1.0 1.7000 8.0400 672 592 A 84 ARG HGy A 25 CYS HA 1.0 1.7000 8.0400 673 593 A 85 ALA HB% A 26 ASP H 1.0 1.7000 6.3600 674 594 A 26 ASP HA A 27 CYS HA 1.0 1.8000 4.4120 675 595 A 26 ASP HA A 26 ASP HBx 1.0 1.8000 3.9060 676 595 A 26 ASP HBy A 26 ASP HA 1.0 1.8000 3.9060 677 596 A 47 TRP HE3 A 26 ASP HA 1.0 1.7000 6.5820 678 597 A 47 TRP HZ3 A 26 ASP HA 1.0 1.8000 4.6060 679 598 A 26 ASP HA A 84 ARG HGx 1.0 1.7000 5.1160 680 598 A 84 ARG HGy A 26 ASP HA 1.0 1.7000 5.1160 681 599 A 8 ILE HG2% A 26 ASP HA 1.0 1.7000 6.3720 682 600 A 26 ASP HA A 8 ILE HD1% 1.0 1.7000 7.6940 683 601 A 27 CYS HA A 26 ASP HBx 1.0 1.8000 4.4580 684 601 A 26 ASP HBy A 27 CYS HA 1.0 1.8000 4.4580 685 602 A 85 ALA HB% A 26 ASP HA 1.0 1.7000 5.1800 686 603 A 31 HIS HA A 27 CYS HBx 1.0 1.7000 7.8620 687 603 A 31 HIS HA A 27 CYS HBy 1.0 1.7000 7.8620 688 604 A 28 ALA HA A 27 CYS HA 1.0 1.8000 4.7060 689 605 A 27 CYS HA A 27 CYS HBx 1.0 1.8000 4.0260 690 605 A 27 CYS HBy A 27 CYS HA 1.0 1.8000 4.0260 691 606 A 27 CYS HA A 28 ALA H 1.0 1.8000 4.2880 692 607 A 28 ALA HA A 54 ASN HA 1.0 1.7990 5.0110 693 608 A 28 ALA HA A 82 SER HBx 1.0 1.7000 5.5300 694 608 A 28 ALA HA A 82 SER HBy 1.0 1.7000 5.5300 695 609 A 28 ALA HA A 28 ALA HB% 1.0 1.8000 4.1720 696 610 A 28 ALA HB% A 54 ASN HA 1.0 1.8000 4.6560 697 611 A 28 ALA H A 54 ASN HA 1.0 1.7000 7.4890 698 612 A 81 SER HA A 28 ALA HB% 1.0 1.7000 8.0420 699 613 A 29 ASP HA A 84 ARG HGx 1.0 1.7000 9.7930 700 613 A 84 ARG HGy A 29 ASP HA 1.0 1.7000 9.7930 701 614 A 29 ASP HA A 29 ASP HBx 1.0 1.8000 4.4040 702 615 A 29 ASP HA A 31 HIS HBx 1.0 1.7000 5.0040 703 616 A 29 ASP HA A 30 PHE HBx 1.0 1.7000 4.7860 704 617 A 29 ASP HA A 81 SER HBx 1.0 1.7000 5.9280 705 618 A 29 ASP HA A 81 SER HBy 1.0 1.7000 7.0810 706 619 A 30 PHE HBx A 30 PHE HA 1.0 1.8010 4.0550 707 620 A 30 PHE HD% A 30 PHE HA 1.0 1.8000 4.5240 708 621 A 30 PHE HD% A 82 SER HA 1.0 1.8000 4.6600 709 622 A 81 SER HA A 30 PHE HD% 1.0 1.8000 5.7500 710 623 A 31 HIS HA A 37 CYS HBy 1.0 1.7000 7.7970 711 624 A 32 THR HG2% A 33 TYR HA 1.0 1.8000 5.5540 712 625 A 32 THR HG2% A 32 THR HA 1.0 1.8000 4.2600 713 626 A 32 THR HA A 32 THR H 1.0 1.7990 5.0050 714 627 A 34 LEU HA A 33 TYR HBy 1.0 1.7000 5.8150 715 628 A 33 TYR HA A 33 TYR HBy 1.0 1.8000 4.2940 716 629 A 33 TYR HA A 34 LEU HBx 1.0 1.8010 5.0230 717 630 A 34 LEU HDy% A 37 CYS HA 1.0 1.8000 6.1000 718 631 A 34 LEU HDx% A 37 CYS HA 1.0 1.8000 6.3220 719 632 A 34 LEU HG A 37 CYS HA 1.0 1.7000 5.9100 720 633 A 34 LEU HDy% A 36 ARG H 1.0 1.8000 6.8820 721 634 A 35 SER HA A 35 SER HBx 1.0 1.7995 3.5285 722 634 A 35 SER HA A 35 SER HBy 1.0 1.7995 3.5285 723 635 A 36 ARG HA A 78 ASP HBy 1.0 1.7000 5.7510 724 636 A 36 ARG HA A 78 ASP HBx 1.0 1.7000 6.1780 725 637 A 36 ARG HA A 80 LEU HDx% 1.0 1.7000 6.1660 726 638 A 78 ASP HBy A 37 CYS H 1.0 1.8000 5.2520 727 639 A 37 CYS HA A 37 CYS HBx 1.0 1.8000 4.7520 728 640 A 37 CYS HA A 37 CYS HBy 1.0 1.8000 4.6800 729 641 A 37 CYS HA A 78 ASP HBx 1.0 1.7000 5.1800 730 642 A 38 ASN HBx A 38 ASN H 1.0 1.8000 4.6760 731 643 A 38 ASN HBy A 38 ASN H 1.0 1.8000 4.7760 732 644 A 78 ASP HBy A 38 ASN HA 1.0 1.8010 5.0230 733 645 A 39 SER HA A 38 ASN HBx 1.0 1.8000 5.3840 734 646 A 38 ASN HA A 39 SER H 1.0 1.8000 4.7280 735 647 A 40 ILE HA A 39 SER HBx 1.0 1.7000 5.6580 736 648 A 39 SER HA A 39 SER HBy 1.0 1.8000 4.1120 737 649 A 39 SER HA A 67 TYR HBx 1.0 1.8010 4.4750 738 650 A 39 SER HA A 73 TRP H 1.0 1.7000 5.6990 739 651 A 68 PRO HA A 39 SER HBy 1.0 1.8000 4.3220 740 652 A 68 PRO HA A 39 SER HA 1.0 1.7000 6.0920 741 653 A 39 SER HA A 39 SER HBx 1.0 1.8000 3.6720 742 654 A 73 TRP H A 39 SER HBy 1.0 1.7000 7.2860 743 655 A 39 SER HA A 67 TYR HA 1.0 1.7000 6.1720 744 656 A 40 ILE HB A 40 ILE H 1.0 1.8000 5.2060 745 657 A 67 TYR HBx A 40 ILE H 1.0 1.8010 4.8470 746 658 A 40 ILE HA A 40 ILE HG1x 1.0 1.8000 4.4200 747 659 A 40 ILE HB A 40 ILE HA 1.0 1.8000 4.7220 748 660 A 40 ILE HG2% A 40 ILE HA 1.0 1.8000 4.9320 749 661 A 40 ILE HA A 40 ILE HD1% 1.0 1.8000 5.5060 750 662 A 40 ILE HA A 40 ILE HG1y 1.0 1.8000 5.3840 751 663 A 40 ILE HG2% A 8 ILE HA 1.0 1.8000 5.6220 752 664 A 66 GLU HA A 40 ILE HG2% 1.0 1.8010 5.8310 753 665 A 40 ILE HG2% A 73 TRP H 1.0 1.7000 8.2580 754 666 A 40 ILE HG2% A 41 LYS HA 1.0 1.8000 5.2240 755 667 A 41 LYS HBy A 66 GLU HA 1.0 1.7000 5.2070 756 668 A 41 LYS HBy A 41 LYS HA 1.0 1.8000 4.1900 757 669 A 41 LYS HBy A 41 LYS H 1.0 1.8000 4.4960 758 670 A 9 THR HA A 41 LYS HGx 1.0 1.7000 8.3060 759 671 A 66 GLU HA A 41 LYS HEy 1.0 1.7000 5.6160 760 672 A 66 GLU HA A 41 LYS HEx 1.0 1.7000 4.8100 761 673 A 41 LYS HA A 66 GLU HGx 1.0 1.8000 4.6800 762 674 A 8 ILE HA A 41 LYS HDy 1.0 1.7000 7.5020 763 675 A 9 THR HA A 41 LYS H 1.0 1.7000 5.2210 764 676 A 41 LYS HA A 41 LYS HDx 1.0 1.8000 4.8120 765 677 A 68 PRO HA A 41 LYS HEy 1.0 1.7000 6.7480 766 678 A 68 PRO HA A 41 LYS HGx 1.0 1.7000 7.4040 767 679 A 41 LYS H A 43 GLU HBx 1.0 1.7000 8.7100 768 680 A 68 PRO HA A 41 LYS HA 1.0 1.7000 6.5920 769 681 A 42 VAL HGx% A 41 LYS HA 1.0 1.7000 5.7000 770 682 A 41 LYS HA A 41 LYS HGx 1.0 1.8000 4.1180 771 683 A 8 ILE HD1% A 41 LYS HA 1.0 1.7000 7.1480 772 684 A 64 GLN HA A 41 LYS HGy 1.0 1.7000 8.3600 773 685 A 41 LYS HBx A 68 PRO HA 1.0 1.7000 7.9900 774 686 A 41 LYS HBx A 66 GLU HA 1.0 1.7000 5.5800 775 687 A 43 GLU HGx A 42 VAL HA 1.0 1.7000 6.4220 776 688 A 42 VAL HGx% A 8 ILE HA 1.0 1.7000 4.7790 777 689 A 42 VAL HA A 7 LYS HGx 1.0 1.7000 7.5060 778 690 A 42 VAL HGx% A 65 GLY H 1.0 1.8010 5.8310 779 691 A 8 ILE HA A 42 VAL HA 1.0 1.8000 4.5080 780 692 A 42 VAL HGx% A 42 VAL HA 1.0 1.8000 5.1380 781 693 A 43 GLU HBx A 42 VAL HA 1.0 1.7000 5.5700 782 694 A 43 GLU HGx A 44 GLY H 1.0 1.7000 5.4820 783 695 A 6 THR HA A 43 GLU HBx 1.0 1.7000 5.4950 784 696 A 7 LYS HBx A 43 GLU HA 1.0 1.7000 5.5180 785 697 A 43 GLU HA A 44 GLY HAy 1.0 1.8000 5.3100 786 698 A 8 ILE HA A 43 GLU H 1.0 1.8000 4.3500 787 699 A 43 GLU HBx A 43 GLU HA 1.0 1.7990 4.0430 788 700 A 64 GLN HA A 44 GLY HAx 1.0 1.7000 5.7340 789 701 A 6 THR HA A 44 GLY HAy 1.0 1.7000 5.7000 790 702 A 6 THR HA A 44 GLY HAx 1.0 1.8000 4.5360 791 703 A 8 ILE HA A 44 GLY HAx 1.0 1.7000 9.5640 792 704 A 44 GLY HAy A 45 GLY H 1.0 1.8000 4.7640 793 705 A 7 LYS H A 44 GLY HAy 1.0 1.7000 6.7000 794 706 A 6 THR HA A 45 GLY HAx 1.0 1.8000 4.7620 795 707 A 45 GLY HAx A 46 THR HA 1.0 1.7000 4.8600 796 708 A 62 LEU HA A 46 THR HG2% 1.0 1.7000 6.5740 797 709 A 46 THR HG2% A 86 VAL H 1.0 1.7000 5.5180 798 710 A 62 LEU H A 46 THR HG2% 1.0 1.8010 5.7350 799 711 A 88 LEU H A 46 THR HG2% 1.0 1.7000 6.5100 800 712 A 46 THR HA A 63 PRO HBx 1.0 1.7000 5.0850 801 713 A 46 THR HA A 63 PRO HGx 1.0 1.7000 4.9460 802 713 A 46 THR HA A 63 PRO HGy 1.0 1.7000 4.9460 803 713 A 46 THR HA A 63 PRO HBy 1.0 1.7000 4.9460 804 714 A 46 THR HA A 61 ILE HG1x 1.0 1.7000 7.6640 805 715 A 62 LEU HA A 46 THR HA 1.0 1.7000 5.9720 806 716 A 64 GLN HA A 46 THR HA 1.0 1.8000 5.0040 807 717 A 47 TRP HZ3 A 84 ARG HA 1.0 1.8000 4.4160 808 718 A 47 TRP HE3 A 84 ARG HA 1.0 1.8000 4.3040 809 719 A 48 ALA HB% A 47 TRP HA 1.0 1.8000 4.6560 810 720 A 85 ALA HB% A 47 TRP HA 1.0 1.8000 4.7800 811 721 A 47 TRP HA A 85 ALA HA 1.0 1.8000 3.8480 812 722 A 47 TRP HE3 A 47 TRP HA 1.0 1.8000 4.2580 813 723 A 47 TRP HD1 A 47 TRP HA 1.0 1.8000 4.5780 814 723 A 47 TRP HZ2 A 47 TRP HA 1.0 1.8000 4.5780 815 724 A 61 ILE HB A 47 TRP H 1.0 1.7000 7.8640 816 725 A 84 ARG HBx A 48 ALA HA 1.0 1.7000 5.9160 817 726 A 86 VAL HGy% A 48 ALA H 1.0 1.8000 5.4080 818 727 A 48 ALA HA A 61 ILE HG2% 1.0 1.8000 6.0400 819 728 A 48 ALA HA A 61 ILE HG1y 1.0 1.7000 6.3720 820 729 A 48 ALA HA A 62 LEU HG 1.0 1.7000 7.1460 821 730 A 48 ALA HB% A 48 ALA HA 1.0 1.7990 4.4630 822 731 A 8 ILE HG2% A 48 ALA H 1.0 1.8000 8.0000 823 732 A 83 CYS HBx A 49 VAL HA 1.0 1.8000 4.5960 824 733 A 80 LEU HDx% A 49 VAL HA 1.0 1.8000 5.5940 825 734 A 50 TYR HD% A 49 VAL HA 1.0 1.8000 5.5620 826 735 A 80 LEU HDx% A 49 VAL H 1.0 1.7000 6.3460 827 736 A 49 VAL HA A 49 VAL HGy% 1.0 1.8000 4.7880 828 737 A 49 VAL HA A 49 VAL HGx% 1.0 1.7990 5.7770 829 738 A 50 TYR HA A 50 TYR HBy 1.0 1.8000 4.8940 830 739 A 50 TYR HBx A 56 ALA HA 1.0 1.7990 4.4570 831 740 A 50 TYR HA A 52 ARG HA 1.0 1.7000 7.2460 832 741 A 50 TYR HBx A 50 TYR HA 1.0 1.8000 4.5920 833 742 A 50 TYR HA A 51 GLU HBx 1.0 1.7000 5.7820 834 743 A 50 TYR HA A 51 GLU HBy 1.0 1.8000 4.8560 835 744 A 51 GLU HBx A 51 GLU H 1.0 1.8000 5.2800 836 745 A 51 GLU HGx A 51 GLU HA 1.0 1.8000 4.8600 837 746 A 51 GLU HGx A 80 LEU HA 1.0 1.8000 5.7780 838 747 A 51 GLU HA A 80 LEU HA 1.0 1.8000 4.0440 839 748 A 51 GLU HBx A 51 GLU HA 1.0 1.7990 7.1750 840 749 A 51 GLU HA A 51 GLU HGy 1.0 1.8000 6.1140 841 750 A 51 GLU HA A 79 ARG HGx 1.0 1.7990 5.8510 842 750 A 79 ARG HGy A 51 GLU HA 1.0 1.7990 5.8510 843 751 A 52 ARG HGx A 51 GLU HA 1.0 1.8000 6.2700 844 752 A 80 LEU HDy% A 51 GLU HA 1.0 1.8000 6.3260 845 753 A 51 GLU H A 51 GLU HA 1.0 1.8010 4.8850 846 754 A 52 ARG HA A 52 ARG HBy 1.0 1.8000 4.0520 847 755 A 52 ARG HBx A 52 ARG HA 1.0 1.8000 4.1980 848 756 A 56 ALA HA A 52 ARG HBy 1.0 1.7000 5.7830 849 757 A 52 ARG HA A 53 PRO HDy 1.0 1.8000 4.4760 850 758 A 53 PRO HDx A 53 PRO HA 1.0 1.8000 4.9220 851 759 A 53 PRO HBx A 53 PRO HA 1.0 1.8000 4.2000 852 760 A 53 PRO HA A 53 PRO HBy 1.0 1.8000 4.0040 853 761 A 54 ASN HA A 53 PRO HBy 1.0 1.7000 5.0470 854 762 A 54 ASN HA A 53 PRO HA 1.0 1.8010 4.3850 855 763 A 82 SER HA A 53 PRO HA 1.0 1.8000 4.3640 856 764 A 81 SER HBx A 53 PRO HA 1.0 1.8000 4.3320 857 765 A 57 GLY HAx A 53 PRO HA 1.0 1.7000 8.3400 858 766 A 54 ASN HA A 53 PRO HGx 1.0 1.7000 6.1400 859 766 A 54 ASN HA A 53 PRO HGy 1.0 1.7000 6.1400 860 767 A 55 PHE HA A 54 ASN HA 1.0 1.8000 4.9080 861 768 A 54 ASN HA A 54 ASN HBx 1.0 1.8000 3.8040 862 769 A 54 ASN HA A 54 ASN HBy 1.0 1.8000 4.0300 863 770 A 55 PHE HE% A 84 ARG HBx 1.0 1.8000 5.2720 864 770 A 84 ARG HBx A 55 PHE H 1.0 1.8000 5.2720 865 771 A 55 PHE HE% A 84 ARG HA 1.0 1.8000 5.2240 866 772 A 56 ALA HA A 56 ALA HB% 1.0 1.8000 3.4560 867 773 A 57 GLY HAx A 56 ALA HA 1.0 1.7000 4.8060 868 774 A 58 TYR HA A 58 TYR HBx 1.0 1.8000 4.0960 869 774 A 58 TYR HBy A 58 TYR HA 1.0 1.8000 4.0960 870 775 A 61 ILE H A 58 TYR HBx 1.0 1.7000 9.1680 871 775 A 58 TYR HBy A 61 ILE H 1.0 1.7000 9.1680 872 776 A 60 TYR HBx A 61 ILE H 1.0 1.8010 4.7890 873 777 A 61 ILE HG2% A 60 TYR HA 1.0 1.8000 5.9180 874 778 A 61 ILE HB A 60 TYR HA 1.0 1.7000 4.6920 875 779 A 60 TYR HA A 63 PRO HDy 1.0 1.7000 8.5140 876 780 A 62 LEU HA A 61 ILE HG2% 1.0 1.8000 4.7060 877 781 A 61 ILE HG2% A 61 ILE H 1.0 1.8000 5.6660 878 782 A 62 LEU H A 61 ILE HG2% 1.0 1.7990 5.0690 879 783 A 61 ILE HG1y A 61 ILE H 1.0 1.8000 4.3580 880 784 A 61 ILE H A 61 ILE HD1% 1.0 1.8000 5.6000 881 785 A 62 LEU H A 61 ILE HD1% 1.0 1.8000 5.6740 882 786 A 62 LEU H A 62 LEU HBx 1.0 1.8000 4.8720 883 786 A 62 LEU HBy A 62 LEU H 1.0 1.8000 4.8720 884 787 A 62 LEU HA A 63 PRO HDy 1.0 1.8000 3.3480 885 788 A 62 LEU HA A 63 PRO HDx 1.0 1.8000 3.5280 886 789 A 62 LEU H A 63 PRO HDx 1.0 1.8000 4.7000 887 790 A 62 LEU HDx% A 73 TRP H 1.0 1.8000 5.6960 888 790 A 73 TRP HZ2 A 62 LEU HDx% 1.0 1.8000 5.6960 889 791 A 62 LEU HDy% A 73 TRP H 1.0 1.7000 7.1580 890 792 A 62 LEU HDx% A 62 LEU H 1.0 1.8000 5.6000 891 793 A 62 LEU HDy% A 62 LEU H 1.0 1.8000 6.3400 892 794 A 62 LEU HA A 86 VAL HGy% 1.0 1.7000 7.9180 893 795 A 62 LEU H A 86 VAL HGy% 1.0 1.8000 5.4140 894 796 A 62 LEU HA A 62 LEU HG 1.0 1.8000 4.2200 895 797 A 73 TRP HA A 62 LEU HG 1.0 1.7000 6.1720 896 798 A 62 LEU H A 62 LEU HG 1.0 1.8000 4.8320 897 799 A 62 LEU HA A 62 LEU HBx 1.0 1.8000 3.9560 898 799 A 62 LEU HBy A 62 LEU HA 1.0 1.8000 3.9560 899 800 A 62 LEU HDy% A 62 LEU HA 1.0 1.8000 5.2320 900 801 A 62 LEU HA A 63 PRO HGx 1.0 1.7000 4.2820 901 801 A 62 LEU HA A 63 PRO HGy 1.0 1.7000 4.2820 902 802 A 62 LEU HDy% A 73 TRP HA 1.0 1.8000 5.3240 903 803 A 64 GLN HBy A 63 PRO HA 1.0 1.8000 5.3380 904 804 A 64 GLN HA A 63 PRO HBy 1.0 1.7000 5.1180 905 805 A 63 PRO HBx A 63 PRO HA 1.0 1.8000 3.4900 906 806 A 63 PRO HBy A 63 PRO HA 1.0 1.8000 4.1200 907 807 A 63 PRO HBx A 64 GLN H 1.0 1.8000 3.8760 908 808 A 64 GLN H A 63 PRO HGx 1.0 1.8000 5.1800 909 808 A 63 PRO HGy A 64 GLN H 1.0 1.8000 5.1800 910 809 A 64 GLN HA A 63 PRO HBx 1.0 1.7000 6.2120 911 810 A 64 GLN HA A 64 GLN HGy 1.0 1.8000 3.8620 912 811 A 64 GLN HA A 64 GLN HBy 1.0 1.8000 4.0140 913 812 A 66 GLU HA A 65 GLY HAx 1.0 1.8000 4.4720 914 813 A 66 GLU HA A 66 GLU HGy 1.0 1.8005 3.6135 915 814 A 66 GLU HA A 66 GLU HGx 1.0 1.8000 4.0100 916 815 A 66 GLU HA A 68 PRO HDx 1.0 1.7990 5.1010 917 816 A 66 GLU HA A 66 GLU HBx 1.0 1.8000 3.7680 918 816 A 66 GLU HA A 66 GLU HBy 1.0 1.8000 3.7680 919 817 A 66 GLU HA A 67 TYR HBx 1.0 1.7000 5.5700 920 818 A 67 TYR HA A 68 PRO HGx 1.0 1.8000 4.7160 921 819 A 67 TYR HA A 68 PRO HGy 1.0 1.8000 4.7420 922 820 A 72 ARG HA A 67 TYR HBx 1.0 1.7000 5.9040 923 821 A 67 TYR HE% A 67 TYR HA 1.0 1.8000 4.9100 924 822 A 67 TYR HA A 73 TRP H 1.0 1.7000 6.0480 925 823 A 67 TYR HA A 67 TYR HBy 1.0 1.8000 3.8180 926 824 A 72 ARG HBx A 67 TYR HA 1.0 1.7000 4.8360 927 825 A 67 TYR HA A 72 ARG HGx 1.0 1.7000 4.4560 928 825 A 72 ARG HGy A 67 TYR HA 1.0 1.7000 4.4560 929 826 A 67 TYR HA A 70 TYR HA 1.0 1.7000 6.4930 930 827 A 67 TYR HA A 73 TRP HA 1.0 1.7000 6.7320 931 828 A 67 TYR HD% A 73 TRP HA 1.0 1.8000 4.6120 932 829 A 67 TYR HBx A 70 TYR HA 1.0 1.8000 5.3140 933 830 A 67 TYR HA A 67 TYR HBx 1.0 1.8000 4.0780 934 831 A 68 PRO HA A 68 PRO HGx 1.0 1.8000 4.8020 935 832 A 68 PRO HA A 68 PRO HGy 1.0 1.7000 4.1220 936 833 A 68 PRO HA A 68 PRO HDx 1.0 1.7990 5.2610 937 834 A 68 PRO HA A 68 PRO HBx 1.0 1.8000 4.1280 938 835 A 68 PRO HA A 69 GLU HGy 1.0 1.8000 5.2940 939 836 A 69 GLU H A 72 ARG HDx 1.0 1.7000 4.8060 940 836 A 69 GLU H A 72 ARG HDy 1.0 1.7000 4.8060 941 837 A 69 GLU HBy A 69 GLU HA 1.0 1.8000 3.9360 942 838 A 69 GLU H A 69 GLU HBy 1.0 1.8000 4.7120 943 839 A 69 GLU HBx A 72 ARG H 1.0 1.8000 5.2800 944 840 A 69 GLU HBx A 71 GLN H 1.0 1.8000 4.8440 945 841 A 69 GLU HBy A 70 TYR H 1.0 1.8000 4.3840 946 842 A 69 GLU HA A 69 GLU HGx 1.0 1.7990 4.6490 947 843 A 69 GLU HA A 69 GLU HGy 1.0 1.8000 4.4800 948 844 A 69 GLU HGy A 70 TYR H 1.0 1.8000 4.6380 949 845 A 69 GLU HA A 70 TYR HBy 1.0 1.7000 5.6460 950 846 A 70 TYR H A 72 ARG HGx 1.0 1.7000 7.9900 951 846 A 72 ARG HGy A 70 TYR H 1.0 1.7000 7.9900 952 847 A 70 TYR HA A 71 GLN HBx 1.0 1.7000 5.3600 953 847 A 70 TYR HA A 71 GLN HBy 1.0 1.7000 5.3600 954 848 A 70 TYR HA A 70 TYR H 1.0 1.8000 4.9780 955 849 A 71 GLN H A 71 GLN HGy 1.0 1.8000 4.2680 956 850 A 71 GLN HA A 75 GLY HAx 1.0 1.7000 7.0880 957 851 A 71 GLN HA A 74 MET HA 1.0 1.8000 4.6260 958 852 A 71 GLN HA A 75 GLY H 1.0 1.8000 4.8560 959 853 A 71 GLN HA A 74 MET H 1.0 1.8000 5.1180 960 854 A 71 GLN HA A 71 GLN H 1.0 1.8000 4.6400 961 855 A 72 ARG HA A 72 ARG HDx 1.0 1.7000 4.2210 962 855 A 72 ARG HA A 72 ARG HDy 1.0 1.7000 4.2210 963 856 A 72 ARG HA A 72 ARG HGx 1.0 1.8005 3.3655 964 856 A 72 ARG HA A 72 ARG HGy 1.0 1.8005 3.3655 965 857 A 72 ARG HA A 74 MET H 1.0 1.8000 4.4200 966 858 A 72 ARG HE A 72 ARG HA 1.0 1.7000 5.6340 967 859 A 72 ARG HA A 72 ARG HBx 1.0 1.8000 4.4780 968 860 A 72 ARG HA A 72 ARG HBy 1.0 1.7990 4.6010 969 861 A 72 ARG HBx A 72 ARG H 1.0 1.8000 4.9760 970 862 A 72 ARG HBy A 72 ARG H 1.0 1.8000 5.3260 971 863 A 72 ARG H A 72 ARG HGx 1.0 1.8000 4.6460 972 863 A 72 ARG HGy A 72 ARG H 1.0 1.8000 4.6460 973 864 A 73 TRP HH2 A 80 LEU HA 1.0 1.7000 6.7430 974 865 A 73 TRP H A 74 MET HA 1.0 1.8000 4.9240 975 866 A 73 TRP HBx A 73 TRP HA 1.0 1.7995 3.5505 976 867 A 73 TRP HA A 74 MET HBy 1.0 1.8000 4.6640 977 868 A 80 LEU HDx% A 73 TRP HA 1.0 1.7000 8.8140 978 869 A 73 TRP HA A 74 MET HGy 1.0 1.7000 5.9880 979 870 A 73 TRP H A 74 MET HGx 1.0 1.8000 5.6680 980 871 A 73 TRP H A 73 TRP HBy 1.0 1.8000 4.4780 981 872 A 74 MET HA A 74 MET HGx 1.0 1.8000 3.9520 982 873 A 74 MET HA A 74 MET HGy 1.0 1.8000 3.8860 983 874 A 74 MET HE% A 74 MET HA 1.0 1.8000 5.8060 984 875 A 75 GLY HAx A 76 LEU HA 1.0 1.7990 5.5270 985 876 A 75 GLY HAx A 75 GLY H 1.0 1.7990 4.7290 986 877 A 75 GLY H A 75 GLY HAy 1.0 1.8000 4.8760 987 878 A 76 LEU HDy% A 76 LEU HA 1.0 1.8000 4.0640 988 879 A 76 LEU HBy A 76 LEU HA 1.0 1.8000 3.5820 989 880 A 76 LEU HBx A 76 LEU HA 1.0 1.8000 3.7640 990 881 A 76 LEU HA A 76 LEU HG 1.0 1.7990 3.8350 991 882 A 78 ASP HBx A 78 ASP HA 1.0 1.8010 4.2410 992 883 A 78 ASP HBy A 78 ASP HA 1.0 1.8000 3.7620 993 884 A 79 ARG HA A 81 SER H 1.0 1.7000 5.9920 994 885 A 79 ARG HA A 79 ARG HDy 1.0 1.8000 4.6680 995 885 A 79 ARG HDx A 79 ARG HA 1.0 1.8000 4.6680 996 886 A 81 SER HA A 80 LEU HDy% 1.0 1.7000 6.0520 997 887 A 80 LEU HDx% A 80 LEU HA 1.0 1.8000 5.2220 998 888 A 80 LEU HDy% A 80 LEU HA 1.0 1.7990 4.8350 999 889 A 81 SER HA A 81 SER HBx 1.0 1.8000 4.0460 1000 890 A 81 SER HA A 81 SER HBy 1.0 1.8000 4.3080 1001 891 A 81 SER HBx A 82 SER H 1.0 1.8000 5.9400 1002 892 A 81 SER HBx A 81 SER H 1.0 1.8000 5.6580 1003 893 A 81 SER H A 83 CYS HA 1.0 1.7000 7.0140 1004 894 A 82 SER HA A 82 SER HBx 1.0 1.8000 4.7140 1005 894 A 82 SER HBy A 82 SER HA 1.0 1.8000 4.7140 1006 895 A 84 ARG HA A 83 CYS HBy 1.0 1.7000 5.1020 1007 896 A 83 CYS HA A 84 ARG HBy 1.0 1.8010 5.2250 1008 897 A 84 ARG HA A 84 ARG HDx 1.0 1.7000 4.3880 1009 897 A 84 ARG HDy A 84 ARG HA 1.0 1.7000 4.3880 1010 898 A 84 ARG HBx A 84 ARG HA 1.0 1.8000 3.4040 1011 899 A 85 ALA HB% A 84 ARG HA 1.0 1.8000 4.9280 1012 900 A 85 ALA HA A 86 VAL HB 1.0 1.7000 5.2990 1013 901 A 86 VAL HGy% A 85 ALA H 1.0 1.8000 5.3060 1014 902 A 86 VAL HA A 85 ALA HA 1.0 1.8000 4.6340 1015 903 A 85 ALA HB% A 85 ALA HA 1.0 1.8000 4.6100 1016 904 A 85 ALA HA A 86 VAL H 1.0 1.7990 4.6010 1017 905 A 87 HIS HA A 85 ALA HA 1.0 1.7000 6.9280 1018 906 A 86 VAL H A 86 VAL HB 1.0 1.8000 4.6000 1019 907 A 86 VAL H A 86 VAL HGy% 1.0 1.8000 4.6700 1020 908 A 86 VAL HA A 87 HIS HBx 1.0 1.8000 4.5620 1021 908 A 86 VAL HA A 87 HIS HBy 1.0 1.8000 4.5620 1022 909 A 86 VAL HA A 87 HIS HA 1.0 1.8000 5.1340 1023 910 A 86 VAL HA A 87 HIS H 1.0 1.8005 3.6535 1024 911 A 87 HIS HA A 88 LEU HBy 1.0 1.7000 5.6520 1025 912 A 88 LEU HA A 89 PRO HGy 1.0 1.7000 4.7280 1026 913 A 88 LEU HA A 89 PRO HGx 1.0 1.7000 4.7040 1027 914 A 88 LEU HA A 88 LEU HDx% 1.0 1.8000 3.8720 1028 915 A 88 LEU HBy A 89 PRO HA 1.0 1.7000 5.6120 1029 916 A 88 LEU HBy A 88 LEU HA 1.0 1.8000 4.1220 1030 917 A 88 LEU HA A 88 LEU HBx 1.0 1.7990 4.1170 1031 918 A 89 PRO HA A 88 LEU HBx 1.0 1.7000 6.2820 1032 919 A 88 LEU HA A 88 LEU HG 1.0 1.7000 4.4880 1033 920 A 88 LEU HA A 89 PRO HDy 1.0 1.8000 3.4200 1034 921 A 88 LEU HA A 88 LEU HDy% 1.0 1.8010 4.8310 1035 922 A 89 PRO HA A 89 PRO HBy 1.0 1.8000 3.0300 1036 923 A 89 PRO HA A 89 PRO HBx 1.0 1.8000 3.2780 1037 924 A 89 PRO HA A 89 PRO HDx 1.0 1.7000 4.1080 1038 925 A 89 PRO HA A 89 PRO HDy 1.0 1.7000 4.2190 1039 926 A 90 SER H A 90 SER HA 1.0 1.7995 3.3825 1040 927 A 90 SER HBy A 91 GLY H 1.0 1.7000 4.5300 1041 928 A 90 SER HA A 90 SER HBy 1.0 1.8000 2.9420 1042 929 A 91 GLY HAx A 92 GLY H 1.0 1.8000 3.8840 1043 930 A 91 GLY H A 91 GLY HAx 1.0 1.8010 3.9010 1044 931 A 92 GLY H A 93 GLN HA 1.0 1.7000 6.4420 1045 932 A 94 TYR HBx A 93 GLN HA 1.0 1.7000 5.9760 1046 933 A 93 GLN HA A 93 GLN HGx 1.0 1.7995 3.6185 1047 934 A 93 GLN HA A 93 GLN HGy 1.0 1.7000 4.3790 1048 935 A 93 GLN HBx A 93 GLN HA 1.0 1.8000 3.3640 1049 936 A 93 GLN HA A 93 GLN HBy 1.0 1.8000 3.5160 1050 937 A 94 TYR HD% A 93 GLN HA 1.0 1.8000 4.8480 1051 938 A 93 GLN HA A 93 GLN H 1.0 1.8000 4.2580 1052 939 A 93 GLN HA A 94 TYR H 1.0 1.8000 3.4620 1053 940 A 94 TYR H A 93 GLN HGy 1.0 1.7000 5.6340 1054 941 A 95 LYS HA A 93 GLN HGy 1.0 1.7000 6.1990 1055 942 A 94 TYR HA A 94 TYR H 1.0 1.8000 4.3020 1056 943 A 94 TYR HA A 96 ILE H 1.0 1.7000 6.2840 1057 944 A 94 TYR HA A 94 TYR HBy 1.0 1.8000 4.4040 1058 945 A 94 TYR HA A 95 LYS HDy 1.0 1.7000 5.1080 1059 945 A 94 TYR HA A 95 LYS HBy 1.0 1.7000 5.1080 1060 946 A 94 TYR HA A 95 LYS HGx 1.0 1.7000 6.0980 1061 946 A 94 TYR HA A 95 LYS HGy 1.0 1.7000 6.0980 1062 947 A 94 TYR HA A 95 LYS HEy 1.0 1.7000 7.0680 1063 948 A 94 TYR HA A 95 LYS HEx 1.0 1.7000 7.4160 1064 949 A 94 TYR HBx A 95 LYS HA 1.0 1.7000 5.2240 1065 950 A 94 TYR HBx A 94 TYR H 1.0 1.8000 4.7660 1066 951 A 95 LYS HA A 95 LYS HDy 1.0 1.7000 4.9140 1067 952 A 95 LYS HA A 95 LYS HDx 1.0 1.8000 4.9020 1068 953 A 96 ILE H A 95 LYS HDy 1.0 1.8000 5.1040 1069 954 A 95 LYS HDx A 96 ILE HA 1.0 1.7000 6.7710 1070 955 A 95 LYS H A 95 LYS HGx 1.0 1.8000 4.4780 1071 955 A 95 LYS HGy A 95 LYS H 1.0 1.8000 4.4780 1072 956 A 95 LYS HA A 95 LYS HBx 1.0 1.8000 4.3880 1073 957 A 95 LYS HA A 95 LYS HBy 1.0 1.8000 4.0940 1074 958 A 95 LYS HEx A 96 ILE HA 1.0 1.7000 7.1780 1075 959 A 95 LYS HEy A 96 ILE HA 1.0 1.7000 7.4360 1076 960 A 95 LYS HA A 95 LYS HEx 1.0 1.7000 5.0140 1077 961 A 95 LYS HA A 95 LYS HEy 1.0 1.7000 4.9920 1078 962 A 95 LYS HA A 95 LYS HGx 1.0 1.8000 3.7020 1079 962 A 95 LYS HA A 95 LYS HGy 1.0 1.8000 3.7020 1080 963 A 95 LYS HA A 96 ILE HG2% 1.0 1.8000 4.9500 1081 964 A 96 ILE HA A 95 LYS HGx 1.0 1.8000 4.6560 1082 964 A 95 LYS HGy A 96 ILE HA 1.0 1.8000 4.6560 1083 965 A 98 ILE HA A 99 PHE HBx 1.0 1.7990 4.4890 1084 965 A 98 ILE HA A 99 PHE HBy 1.0 1.7990 4.4890 1085 966 A 98 ILE HA A 98 ILE HB 1.0 1.8000 3.8480 1086 967 A 98 ILE HB A 99 PHE H 1.0 1.8000 4.9300 1087 968 A 99 PHE HA A 99 PHE HBx 1.0 1.8000 4.2960 1088 968 A 99 PHE HBy A 99 PHE HA 1.0 1.8000 4.2960 1089 969 A 108 MET HA A 100 GLU H 1.0 1.8000 4.9600 1090 970 A 128 HIS HBx A 100 GLU HA 1.0 1.7000 7.1180 1091 971 A 100 GLU HBy A 107 GLN HA 1.0 1.7000 5.4390 1092 972 A 99 PHE HA A 100 GLU HGx 1.0 1.7000 6.3620 1093 973 A 99 PHE HA A 100 GLU HBx 1.0 1.8000 5.4020 1094 974 A 99 PHE HA A 100 GLU HBy 1.0 1.8000 4.9680 1095 975 A 100 GLU HA A 100 GLU HBy 1.0 1.8000 4.2380 1096 976 A 100 GLU HA A 100 GLU HBx 1.0 1.8000 3.8380 1097 977 A 100 GLU HBx A 107 GLN H 1.0 1.7990 4.2550 1098 978 A 100 GLU HA A 124 MET HE% 1.0 1.8005 3.5895 1099 979 A 100 GLU H A 124 MET HE% 1.0 1.8000 4.7940 1100 980 A 100 GLU HA A 106 GLY HAx 1.0 1.7000 5.9860 1101 981 A 100 GLU HA A 100 GLU HGy 1.0 1.8005 3.7015 1102 982 A 100 GLU HA A 100 GLU HGx 1.0 1.8005 3.6235 1103 983 A 100 GLU HA A 107 GLN HBx 1.0 1.7000 5.4880 1104 983 A 107 GLN HGy A 100 GLU HA 1.0 1.7000 5.4880 1105 984 A 99 PHE HA A 100 GLU HA 1.0 1.8000 5.5600 1106 985 A 128 HIS HD2 A 100 GLU HA 1.0 1.8000 5.1060 1107 986 A 100 GLU H A 100 GLU HA 1.0 1.8000 4.5740 1108 987 A 101 LYS HGy A 102 GLY H 1.0 1.8000 5.0380 1109 988 A 102 GLY H A 101 LYS HBx 1.0 1.8000 4.8600 1110 989 A 128 HIS HBy A 101 LYS HA 1.0 1.8000 4.2520 1111 990 A 101 LYS HGy A 101 LYS HA 1.0 1.8000 3.7620 1112 991 A 101 LYS HBx A 101 LYS HA 1.0 1.8000 3.1420 1113 991 A 101 LYS HA A 101 LYS HDy 1.0 1.8000 3.1420 1114 992 A 128 HIS HD2 A 101 LYS HA 1.0 1.7000 4.5520 1115 993 A 128 HIS H A 101 LYS HA 1.0 1.7000 4.9680 1116 994 A 102 GLY H A 101 LYS HA 1.0 1.8000 4.3600 1117 995 A 101 LYS HA A 101 LYS HEx 1.0 1.8000 5.2640 1118 995 A 101 LYS HA A 101 LYS HEy 1.0 1.8000 5.2640 1119 996 A 101 LYS HA A 101 LYS HBy 1.0 1.7995 3.7065 1120 997 A 128 HIS HBy A 102 GLY H 1.0 1.8000 5.1260 1121 998 A 102 GLY H A 102 GLY HAx 1.0 1.7990 4.4150 1122 999 A 102 GLY H A 159 LYS HA 1.0 1.7000 6.4020 1123 1000 A 103 ASP HA A 102 GLY HAy 1.0 1.7000 5.0320 1124 1001 A 102 GLY HAx A 159 LYS HA 1.0 1.7000 4.9700 1125 1002 A 103 ASP HA A 159 LYS HGx 1.0 1.7000 5.7300 1126 1003 A 103 ASP HA A 103 ASP HBx 1.0 1.8000 3.6980 1127 1004 A 103 ASP HA A 103 ASP HBy 1.0 1.8000 3.4960 1128 1005 A 104 PHE HA A 103 ASP HA 1.0 1.8010 5.3210 1129 1006 A 103 ASP HA A 159 LYS HDx 1.0 1.7000 7.3940 1130 1006 A 159 LYS HDy A 103 ASP HA 1.0 1.7000 7.3940 1131 1007 A 103 ASP HA A 159 LYS HGy 1.0 1.7000 6.8940 1132 1008 A 103 ASP HA A 129 SER HBx 1.0 1.7000 6.4180 1133 1009 A 103 ASP HA A 129 SER HBy 1.0 1.7000 5.7450 1134 1010 A 104 PHE HA A 104 PHE HBy 1.0 1.8010 3.8530 1135 1011 A 104 PHE HE% A 130 CYS HA 1.0 1.8000 4.9360 1136 1012 A 104 PHE HBx A 104 PHE HA 1.0 1.8000 4.3600 1137 1013 A 104 PHE HA A 99 PHE HBx 1.0 1.8000 4.9980 1138 1013 A 99 PHE HBy A 104 PHE HA 1.0 1.8000 4.9980 1139 1014 A 105 SER HA A 105 SER HBy 1.0 1.8000 3.2020 1140 1015 A 105 SER H A 105 SER HBy 1.0 1.8000 4.2240 1141 1016 A 106 GLY H A 105 SER HBy 1.0 1.8000 3.9300 1142 1017 A 106 GLY HAx A 105 SER HA 1.0 1.8000 5.3060 1143 1018 A 105 SER HA A 105 SER HBx 1.0 1.7995 3.2385 1144 1019 A 107 GLN HA A 106 GLY HAx 1.0 1.7990 4.6010 1145 1020 A 106 GLY HAx A 106 GLY H 1.0 1.8000 4.4820 1146 1021 A 107 GLN H A 106 GLY HAx 1.0 1.8010 4.6670 1147 1022 A 107 GLN HA A 107 GLN HGx 1.0 1.8000 4.1540 1148 1023 A 107 GLN HA A 124 MET HE% 1.0 1.7000 6.8080 1149 1024 A 109 TYR HBy A 107 GLN HA 1.0 1.7000 8.0140 1150 1025 A 107 GLN HA A 108 MET HBx 1.0 1.7000 4.2960 1151 1025 A 107 GLN HA A 108 MET HBy 1.0 1.7000 4.2960 1152 1026 A 108 MET HA A 107 GLN HA 1.0 1.8000 4.8920 1153 1027 A 107 GLN HA A 108 MET H 1.0 1.8000 3.6100 1154 1028 A 107 GLN HA A 107 GLN H 1.0 1.8000 4.5480 1155 1029 A 107 GLN H A 107 GLN HBx 1.0 1.7990 4.6330 1156 1030 A 107 GLN HA A 108 MET HE% 1.0 1.7000 6.7240 1157 1031 A 107 GLN HA A 108 MET HGx 1.0 1.7000 7.0890 1158 1032 A 107 GLN HA A 107 GLN HBx 1.0 1.8000 3.5360 1159 1032 A 107 GLN HGy A 107 GLN HA 1.0 1.8000 3.5360 1160 1033 A 107 GLN HGy A 107 GLN H 1.0 1.7000 4.8820 1161 1034 A 109 TYR HD% A 108 MET HA 1.0 1.8000 5.2200 1162 1035 A 99 PHE HA A 108 MET HA 1.0 1.8010 4.1510 1163 1036 A 99 PHE HA A 108 MET HGy 1.0 1.7000 5.3960 1164 1037 A 109 TYR HA A 108 MET HE% 1.0 1.8000 5.3340 1165 1038 A 108 MET HE% A 110 GLU HA 1.0 1.8000 5.2540 1166 1039 A 108 MET H A 108 MET HE% 1.0 1.8000 5.5940 1167 1040 A 108 MET HE% A 110 GLU H 1.0 1.8000 5.0100 1168 1041 A 108 MET HA A 108 MET HBx 1.0 1.8000 4.1120 1169 1041 A 108 MET HA A 108 MET HBy 1.0 1.8000 4.1120 1170 1042 A 99 PHE HA A 108 MET HBx 1.0 1.8000 5.0660 1171 1042 A 99 PHE HA A 108 MET HBy 1.0 1.8000 5.0660 1172 1043 A 108 MET HA A 108 MET HGy 1.0 1.8000 4.1420 1173 1044 A 108 MET HA A 108 MET HGx 1.0 1.8000 4.1520 1174 1045 A 108 MET HGx A 110 GLU HA 1.0 1.7000 5.9980 1175 1046 A 108 MET HGy A 110 GLU H 1.0 1.8010 4.9270 1176 1047 A 108 MET HGx A 110 GLU H 1.0 1.7000 6.1580 1177 1048 A 108 MET HA A 98 ILE HG2% 1.0 1.7000 6.3280 1178 1049 A 108 MET HA A 124 MET HE% 1.0 1.8000 5.2220 1179 1050 A 108 MET HA A 108 MET HE% 1.0 1.8000 4.9400 1180 1051 A 109 TYR HA A 109 TYR HD% 1.0 1.8000 3.9860 1181 1052 A 109 TYR HA A 97 GLN HBx 1.0 1.7000 7.2940 1182 1053 A 109 TYR HA A 110 GLU HBx 1.0 1.8000 5.0240 1183 1054 A 110 GLU H A 109 TYR HBx 1.0 1.8000 5.0240 1184 1055 A 109 TYR HE% A 99 PHE HA 1.0 1.7000 6.6260 1185 1056 A 109 TYR HD% A 122 PHE HA 1.0 1.7990 4.6490 1186 1057 A 109 TYR HA A 111 THR HA 1.0 1.7000 7.5020 1187 1058 A 109 TYR HE% A 110 GLU HA 1.0 1.7000 8.2160 1188 1059 A 109 TYR HA A 98 ILE HG1x 1.0 1.8000 4.8120 1189 1060 A 109 TYR HA A 109 TYR HBy 1.0 1.8000 4.4780 1190 1061 A 110 GLU HBx A 110 GLU HA 1.0 1.8000 4.3600 1191 1062 A 110 GLU H A 110 GLU HBy 1.0 1.7990 4.3250 1192 1063 A 96 ILE HG2% A 110 GLU H 1.0 1.7000 5.9040 1193 1064 A 110 GLU HA A 111 THR HB 1.0 1.8000 5.2700 1194 1065 A 111 THR HA A 110 GLU HGy 1.0 1.8000 5.3980 1195 1066 A 110 GLU HA A 110 GLU HGy 1.0 1.7990 4.5430 1196 1067 A 110 GLU H A 98 ILE HG2% 1.0 1.7000 7.0440 1197 1068 A 110 GLU HA A 110 GLU HBy 1.0 1.8000 3.9820 1198 1069 A 110 GLU HA A 97 GLN HGx 1.0 1.7000 4.6990 1199 1069 A 110 GLU HA A 97 GLN HGy 1.0 1.7000 4.6990 1200 1070 A 96 ILE HG2% A 110 GLU HA 1.0 1.8000 5.4100 1201 1071 A 110 GLU HGx A 111 THR HA 1.0 1.7990 5.1910 1202 1072 A 110 GLU HGx A 110 GLU HA 1.0 1.8010 4.4270 1203 1073 A 112 THR H A 111 THR HG2% 1.0 1.8000 6.0500 1204 1074 A 111 THR HA A 111 THR HB 1.0 1.8000 3.4640 1205 1075 A 111 THR HA A 95 LYS HGx 1.0 1.8010 4.6610 1206 1075 A 95 LYS HGy A 111 THR HA 1.0 1.8010 4.6610 1207 1076 A 96 ILE HG2% A 111 THR HA 1.0 1.8000 5.6240 1208 1077 A 122 PHE HZ A 111 THR HA 1.0 1.7000 6.8010 1209 1078 A 113 GLU H A 111 THR HA 1.0 1.7000 6.5950 1210 1079 A 111 THR HA A 112 THR HG2% 1.0 1.8000 4.1240 1211 1080 A 95 LYS HBx A 112 THR HA 1.0 1.7000 6.0920 1212 1081 A 94 TYR HBx A 112 THR HA 1.0 1.7000 6.0820 1213 1082 A 96 ILE HA A 112 THR HG2% 1.0 1.7000 7.9510 1214 1083 A 112 THR HG2% A 112 THR HA 1.0 1.8000 3.7320 1215 1084 A 112 THR H A 112 THR HG2% 1.0 1.8000 5.0880 1216 1085 A 113 GLU H A 112 THR HG2% 1.0 1.8000 5.9340 1217 1086 A 96 ILE H A 112 THR HG2% 1.0 1.8000 5.4220 1218 1087 A 95 LYS HA A 112 THR HA 1.0 1.8000 3.2260 1219 1088 A 112 THR HA A 113 GLU HGy 1.0 1.7000 6.3680 1220 1089 A 95 LYS HDx A 112 THR HA 1.0 1.7000 7.2640 1221 1090 A 112 THR HA A 95 LYS HGx 1.0 1.7000 4.9220 1222 1090 A 95 LYS HGy A 112 THR HA 1.0 1.7000 4.9220 1223 1091 A 96 ILE HG2% A 112 THR HA 1.0 1.8000 5.4260 1224 1092 A 137 TRP HZ2 A 112 THR HA 1.0 1.7000 5.3240 1225 1093 A 137 TRP HH2 A 112 THR HA 1.0 1.8000 4.0920 1226 1094 A 112 THR HA A 112 THR HB 1.0 1.8005 3.3555 1227 1095 A 116 PRO HDy A 113 GLU HA 1.0 1.7000 8.9040 1228 1096 A 113 GLU HA A 113 GLU HBx 1.0 1.7995 3.7865 1229 1097 A 113 GLU HBy A 114 ASP HA 1.0 1.7000 5.6240 1230 1098 A 114 ASP H A 113 GLU HBy 1.0 1.8000 4.1460 1231 1099 A 113 GLU HA A 113 GLU HGx 1.0 1.7000 4.4540 1232 1100 A 113 GLU HA A 113 GLU HBy 1.0 1.8000 4.2540 1233 1101 A 174 ARG HBy A 114 ASP HA 1.0 1.8000 4.8260 1234 1102 A 174 ARG HBx A 114 ASP HA 1.0 1.8000 4.8240 1235 1103 A 175 ARG HDy A 114 ASP HA 1.0 1.7990 4.9150 1236 1104 A 114 ASP HA A 114 ASP HBy 1.0 1.8000 3.8600 1237 1105 A 114 ASP HA A 114 ASP HBx 1.0 1.8000 3.9660 1238 1106 A 115 CYS H A 114 ASP HBx 1.0 1.8000 4.4900 1239 1107 A 114 ASP HA A 116 PRO HDx 1.0 1.7000 5.7370 1240 1108 A 175 ARG HGx A 114 ASP HA 1.0 1.7000 6.3420 1241 1109 A 114 ASP HA A 116 PRO HA 1.0 1.7000 6.7030 1242 1110 A 174 ARG HGx A 114 ASP HA 1.0 1.7000 6.3860 1243 1111 A 114 ASP HBx A 115 CYS HA 1.0 1.7000 6.0920 1244 1112 A 115 CYS H A 172 SER HBx 1.0 1.8010 5.0870 1245 1112 A 115 CYS H A 172 SER HBy 1.0 1.8010 5.0870 1246 1113 A 174 ARG HGx A 115 CYS H 1.0 1.7000 6.4380 1247 1114 A 116 PRO HDx A 115 CYS HA 1.0 1.8005 3.6075 1248 1115 A 115 CYS HA A 116 PRO HBx 1.0 1.7000 4.3360 1249 1115 A 115 CYS HA A 116 PRO HGy 1.0 1.7000 4.3360 1250 1115 A 115 CYS HA A 116 PRO HBy 1.0 1.7000 4.3360 1251 1116 A 174 ARG HBy A 115 CYS HA 1.0 1.7000 8.7100 1252 1117 A 115 CYS HA A 115 CYS HBx 1.0 1.8000 3.8420 1253 1118 A 115 CYS HBx A 171 GLN HA 1.0 1.7000 8.1300 1254 1119 A 115 CYS HBy A 115 CYS HA 1.0 1.8000 4.4140 1255 1120 A 115 CYS H A 115 CYS HBx 1.0 1.8000 4.6220 1256 1121 A 145 TYR HE% A 115 CYS HA 1.0 1.8010 5.1190 1257 1122 A 116 PRO HDy A 117 SER H 1.0 1.8000 5.1360 1258 1123 A 116 PRO HGy A 117 SER H 1.0 1.8000 5.1520 1259 1124 A 116 PRO HA A 116 PRO HBx 1.0 1.8005 3.7735 1260 1124 A 116 PRO HA A 116 PRO HBy 1.0 1.8005 3.7735 1261 1125 A 144 ASN H A 116 PRO HBx 1.0 1.8000 5.7000 1262 1125 A 116 PRO HBy A 144 ASN H 1.0 1.8000 5.7000 1263 1126 A 174 ARG HGx A 116 PRO HA 1.0 1.7000 7.7200 1264 1127 A 116 PRO HA A 143 PRO HA 1.0 1.7000 5.8130 1265 1128 A 174 ARG HA A 116 PRO HA 1.0 1.7000 7.4180 1266 1129 A 145 TYR HE% A 116 PRO HA 1.0 1.8000 4.3980 1267 1130 A 173 PHE HE% A 116 PRO HA 1.0 1.7000 7.6900 1268 1131 A 144 ASN HA A 116 PRO HDx 1.0 1.7000 7.9520 1269 1132 A 116 PRO HA A 121 GLN HBy 1.0 1.7000 7.1440 1270 1133 A 143 PRO HBx A 117 SER HA 1.0 1.8000 4.4700 1271 1134 A 120 GLU HA A 117 SER HBx 1.0 1.7000 5.7900 1272 1135 A 117 SER HA A 172 SER HBx 1.0 1.8010 4.0070 1273 1135 A 172 SER HBy A 117 SER HA 1.0 1.8010 4.0070 1274 1136 A 117 SER HA A 143 PRO HBy 1.0 1.8000 3.8900 1275 1137 A 117 SER HA A 118 ILE HB 1.0 1.7000 5.7120 1276 1138 A 117 SER HA A 143 PRO HGy 1.0 1.7000 6.0040 1277 1139 A 117 SER HA A 171 GLN HBy 1.0 1.7000 5.6340 1278 1140 A 117 SER HA A 118 ILE H 1.0 1.8000 4.1560 1279 1141 A 117 SER HBy A 123 HIS HA 1.0 1.7000 7.8940 1280 1142 A 117 SER HBx A 123 HIS HA 1.0 1.7000 7.3900 1281 1143 A 117 SER H A 117 SER HBx 1.0 1.8000 5.2540 1282 1144 A 118 ILE H A 117 SER HBy 1.0 1.8000 5.0660 1283 1145 A 117 SER H A 117 SER HBy 1.0 1.8000 5.0600 1284 1146 A 118 ILE HG2% A 99 PHE H 1.0 1.7000 7.8200 1285 1147 A 118 ILE HG2% A 118 ILE H 1.0 1.8000 5.3500 1286 1148 A 171 GLN HA A 118 ILE HB 1.0 1.7000 5.2090 1287 1149 A 118 ILE HB A 118 ILE H 1.0 1.8010 4.7890 1288 1150 A 118 ILE H A 171 GLN HBx 1.0 1.7990 4.7230 1289 1151 A 125 ARG HA A 118 ILE HG1y 1.0 1.8000 4.6080 1290 1152 A 125 ARG HA A 118 ILE HG2% 1.0 1.8000 6.1460 1291 1153 A 118 ILE HD1% A 143 PRO HA 1.0 1.7000 6.3420 1292 1154 A 118 ILE HD1% A 171 GLN HA 1.0 1.8000 4.4160 1293 1155 A 139 PHE HA A 118 ILE HD1% 1.0 1.8000 6.5100 1294 1155 A 139 PHE HE% A 118 ILE HD1% 1.0 1.8000 6.5100 1295 1156 A 118 ILE HG2% A 119 MET HA 1.0 1.7990 5.4730 1296 1156 A 118 ILE HG1x A 119 MET HA 1.0 1.7990 5.4730 1297 1157 A 118 ILE HD1% A 126 GLU HA 1.0 1.8010 4.8310 1298 1158 A 122 PHE HBx A 118 ILE HA 1.0 1.8000 5.4400 1299 1159 A 124 MET HE% A 118 ILE HA 1.0 1.7000 6.4160 1300 1160 A 121 GLN HBy A 118 ILE HA 1.0 1.8000 4.6980 1301 1161 A 118 ILE HD1% A 118 ILE HA 1.0 1.8000 5.6280 1302 1162 A 122 PHE HD% A 118 ILE HA 1.0 1.8010 4.3690 1303 1163 A 118 ILE HA A 122 PHE H 1.0 1.8000 4.9400 1304 1164 A 118 ILE H A 118 ILE HA 1.0 1.8000 4.8540 1305 1165 A 122 PHE HA A 118 ILE HG2% 1.0 1.8000 5.9720 1306 1165 A 122 PHE HA A 118 ILE HG1x 1.0 1.8000 5.9720 1307 1166 A 120 GLU HA A 119 MET HBx 1.0 1.7000 5.5640 1308 1166 A 119 MET HE% A 120 GLU HA 1.0 1.7000 5.5640 1309 1167 A 120 GLU HA A 119 MET HA 1.0 1.8000 4.5740 1310 1168 A 119 MET HA A 123 HIS HBx 1.0 1.8010 4.6510 1311 1168 A 123 HIS HBy A 119 MET HA 1.0 1.8010 4.6510 1312 1169 A 122 PHE HBy A 119 MET HA 1.0 1.7000 5.3950 1313 1170 A 119 MET HA A 119 MET HBy 1.0 1.8000 3.6980 1314 1171 A 119 MET HA A 124 MET HBy 1.0 1.7000 5.1160 1315 1172 A 119 MET HA A 119 MET HBx 1.0 1.8000 3.8380 1316 1173 A 119 MET HBx A 120 GLU H 1.0 1.8000 4.4080 1317 1174 A 119 MET HBx A 119 MET H 1.0 1.8000 3.9180 1318 1175 A 125 ARG HA A 119 MET HGx 1.0 1.7000 5.0440 1319 1176 A 119 MET HBy A 124 MET H 1.0 1.7000 5.4780 1320 1177 A 119 MET HBx A 124 MET H 1.0 1.7000 4.9870 1321 1178 A 120 GLU HA A 120 GLU HGx 1.0 1.8005 3.5835 1322 1179 A 120 GLU HA A 120 GLU HGy 1.0 1.8000 3.5060 1323 1180 A 120 GLU HA A 120 GLU HBy 1.0 1.8000 3.4520 1324 1181 A 120 GLU HA A 143 PRO HBx 1.0 1.7000 8.9520 1325 1182 A 120 GLU HA A 121 GLN H 1.0 1.8000 4.6300 1326 1183 A 120 GLU HA A 120 GLU H 1.0 1.8000 4.3200 1327 1184 A 121 GLN HA A 120 GLU HBy 1.0 1.7000 5.5250 1328 1185 A 121 GLN HA A 120 GLU HBx 1.0 1.7000 4.6380 1329 1186 A 123 HIS HA A 120 GLU HBx 1.0 1.7000 6.2110 1330 1187 A 123 HIS HA A 120 GLU HBy 1.0 1.7000 6.1020 1331 1188 A 121 GLN H A 120 GLU HBx 1.0 1.8000 4.6380 1332 1189 A 120 GLU H A 120 GLU HBy 1.0 1.8000 4.4080 1333 1190 A 121 GLN HA A 120 GLU HGx 1.0 1.7000 5.3470 1334 1191 A 121 GLN HA A 121 GLN HBy 1.0 1.8000 3.6180 1335 1192 A 121 GLN HA A 121 GLN HBx 1.0 1.8000 3.4180 1336 1193 A 121 GLN HBx A 121 GLN H 1.0 1.8000 4.0920 1337 1194 A 122 PHE H A 121 GLN HGx 1.0 1.8010 5.0710 1338 1195 A 122 PHE HA A 121 GLN H 1.0 1.7000 5.1960 1339 1196 A 121 GLN HA A 121 GLN HGx 1.0 1.8000 3.9800 1340 1197 A 121 GLN HA A 121 GLN H 1.0 1.8000 4.1780 1341 1198 A 122 PHE HA A 122 PHE HD% 1.0 1.8000 4.0320 1342 1199 A 122 PHE HA A 122 PHE HE% 1.0 1.7990 5.1490 1343 1200 A 122 PHE HBx A 122 PHE H 1.0 1.8000 5.0780 1344 1201 A 124 MET H A 123 HIS HBx 1.0 1.8000 5.2820 1345 1201 A 123 HIS HBy A 124 MET H 1.0 1.8000 5.2820 1346 1202 A 125 ARG HA A 124 MET HBy 1.0 1.7000 5.1860 1347 1203 A 124 MET HBy A 126 GLU H 1.0 1.7990 4.8350 1348 1204 A 124 MET HBx A 126 GLU H 1.0 1.8000 4.9560 1349 1205 A 124 MET HBy A 125 ARG H 1.0 1.8000 4.8200 1350 1206 A 124 MET HBx A 125 ARG H 1.0 1.8000 5.1000 1351 1207 A 126 GLU H A 124 MET HGx 1.0 1.8010 5.0810 1352 1208 A 125 ARG H A 124 MET HGy 1.0 1.7000 5.4860 1353 1209 A 127 ILE HA A 124 MET HE% 1.0 1.8000 3.7820 1354 1210 A 99 PHE HA A 124 MET HE% 1.0 1.8000 4.6840 1355 1211 A 128 HIS H A 124 MET HE% 1.0 1.8000 5.0640 1356 1212 A 124 MET HE% A 125 ARG H 1.0 1.7000 5.3920 1357 1213 A 125 ARG HA A 124 MET HGx 1.0 1.7000 4.7680 1358 1213 A 125 ARG HA A 124 MET HGy 1.0 1.7000 4.7680 1359 1214 A 127 ILE HA A 125 ARG H 1.0 1.7000 7.2840 1360 1215 A 126 GLU H A 125 ARG HGx 1.0 1.8000 4.6840 1361 1215 A 125 ARG HGy A 126 GLU H 1.0 1.8000 4.6840 1362 1216 A 125 ARG H A 125 ARG HGx 1.0 1.8010 4.0390 1363 1216 A 125 ARG HGy A 125 ARG H 1.0 1.8010 4.0390 1364 1217 A 125 ARG HBx A 126 GLU H 1.0 1.8000 4.5400 1365 1218 A 125 ARG HBx A 125 ARG H 1.0 1.8000 4.1220 1366 1219 A 125 ARG HA A 125 ARG HDx 1.0 1.7000 4.6800 1367 1219 A 125 ARG HDy A 125 ARG HA 1.0 1.7000 4.6800 1368 1220 A 125 ARG HA A 171 GLN HE2x 1.0 1.8000 4.3400 1369 1221 A 125 ARG HA A 171 GLN HE2y 1.0 1.8000 4.1500 1370 1222 A 125 ARG HA A 125 ARG H 1.0 1.8000 4.4040 1371 1223 A 98 ILE HG2% A 125 ARG H 1.0 1.7000 9.3840 1372 1224 A 125 ARG HA A 126 GLU H 1.0 1.8000 4.0940 1373 1225 A 127 ILE HG1x A 126 GLU HA 1.0 1.8000 5.0620 1374 1226 A 126 GLU H A 126 GLU HGx 1.0 1.8000 4.1820 1375 1226 A 126 GLU H A 126 GLU HGy 1.0 1.8000 4.1820 1376 1227 A 169 ALA HA A 126 GLU HGx 1.0 1.7000 5.2470 1377 1227 A 126 GLU HGy A 169 ALA HA 1.0 1.7000 5.2470 1378 1228 A 126 GLU HA A 126 GLU HGx 1.0 1.7995 3.3005 1379 1228 A 126 GLU HA A 126 GLU HGy 1.0 1.7995 3.3005 1380 1229 A 126 GLU HA A 169 ALA HA 1.0 1.7995 3.5945 1381 1230 A 168 PRO HBx A 126 GLU HA 1.0 1.7000 6.6360 1382 1231 A 165 ALA HB% A 126 GLU HA 1.0 1.7000 7.3860 1383 1232 A 127 ILE HD1% A 126 GLU HA 1.0 1.8000 4.9280 1384 1233 A 127 ILE HA A 128 HIS H 1.0 1.8000 4.0740 1385 1234 A 127 ILE HA A 127 ILE HG1x 1.0 1.8000 4.2300 1386 1235 A 127 ILE HA A 127 ILE HD1% 1.0 1.8000 5.7500 1387 1236 A 97 GLN HA A 127 ILE HG2% 1.0 1.7000 6.9560 1388 1237 A 130 CYS HA A 127 ILE HG2% 1.0 1.8000 6.0660 1389 1238 A 127 ILE HD1% A 171 GLN HA 1.0 1.8000 5.2320 1390 1239 A 127 ILE HD1% A 99 PHE H 1.0 1.7990 5.6170 1391 1240 A 128 HIS HA A 128 HIS HBx 1.0 1.8000 4.4040 1392 1241 A 128 HIS H A 128 HIS HBx 1.0 1.8000 4.7060 1393 1242 A 128 HIS H A 129 SER HBy 1.0 1.7000 6.0760 1394 1243 A 128 HIS HA A 128 HIS HBy 1.0 1.8000 4.2980 1395 1244 A 128 HIS H A 128 HIS HBy 1.0 1.8000 4.8620 1396 1245 A 128 HIS HA A 160 PRO HBy 1.0 1.8000 5.4540 1397 1246 A 128 HIS HA A 168 PRO HGx 1.0 1.8000 5.7780 1398 1246 A 128 HIS HA A 168 PRO HGy 1.0 1.8000 5.7780 1399 1247 A 128 HIS HA A 159 LYS HA 1.0 1.8000 7.9760 1400 1248 A 128 HIS H A 129 SER HA 1.0 1.7000 5.2040 1401 1249 A 129 SER HA A 160 PRO HDx 1.0 1.7000 5.6820 1402 1250 A 129 SER HA A 129 SER HBy 1.0 1.8010 4.4530 1403 1251 A 163 TRP HH2 A 129 SER HA 1.0 1.7000 4.6860 1404 1252 A 129 SER HA A 130 CYS H 1.0 1.8000 4.6200 1405 1253 A 129 SER HA A 129 SER HBx 1.0 1.8000 4.1540 1406 1254 A 129 SER HA A 157 TYR HBy 1.0 1.8000 5.2540 1407 1255 A 129 SER HA A 159 LYS HA 1.0 1.7000 5.0260 1408 1256 A 159 LYS HA A 129 SER HBy 1.0 1.7000 6.1160 1409 1257 A 159 LYS HA A 129 SER HBx 1.0 1.7000 6.5060 1410 1258 A 130 CYS HBy A 156 GLU HA 1.0 1.7000 7.5770 1411 1259 A 130 CYS HBx A 130 CYS HA 1.0 1.8000 3.8580 1412 1260 A 130 CYS HBy A 130 CYS HA 1.0 1.8000 4.2400 1413 1261 A 130 CYS HA A 97 GLN HBy 1.0 1.7000 5.6300 1414 1262 A 163 TRP HE3 A 130 CYS HA 1.0 1.7000 6.6960 1415 1263 A 130 CYS HA A 99 PHE HBx 1.0 1.7000 5.6880 1416 1263 A 99 PHE HBy A 130 CYS HA 1.0 1.7000 5.6880 1417 1264 A 130 CYS HA A 98 ILE HG2% 1.0 1.7990 5.7290 1418 1265 A 98 ILE HA A 131 LYS HEx 1.0 1.7000 7.9960 1419 1265 A 98 ILE HA A 131 LYS HEy 1.0 1.7000 7.9960 1420 1266 A 133 LEU HA A 133 LEU HDx% 1.0 1.8005 3.5755 1421 1266 A 133 LEU HDy% A 133 LEU HA 1.0 1.8005 3.5755 1422 1267 A 133 LEU HA A 133 LEU HG 1.0 1.7000 4.4400 1423 1268 A 96 ILE HA A 133 LEU HG 1.0 1.7000 5.6120 1424 1269 A 133 LEU HA A 133 LEU HBx 1.0 1.8000 3.8040 1425 1270 A 133 LEU HA A 136 VAL HGy% 1.0 1.7000 8.5460 1426 1270 A 136 VAL HGx% A 133 LEU HA 1.0 1.7000 8.5460 1427 1271 A 156 GLU HA A 133 LEU HDx% 1.0 1.7000 5.9740 1428 1271 A 156 GLU HA A 133 LEU HDy% 1.0 1.7000 5.9740 1429 1272 A 133 LEU HA A 96 ILE HD1% 1.0 1.7000 6.6940 1430 1273 A 154 LYS H A 133 LEU HDx% 1.0 1.7000 7.1420 1431 1273 A 133 LEU HDy% A 154 LYS H 1.0 1.7000 7.1420 1432 1274 A 94 TYR HA A 134 GLU HBx 1.0 1.8000 4.4420 1433 1275 A 93 GLN HA A 134 GLU HBx 1.0 1.7000 7.9520 1434 1276 A 94 TYR H A 134 GLU HGx 1.0 1.8000 5.1060 1435 1276 A 94 TYR H A 134 GLU HGy 1.0 1.8000 5.1060 1436 1277 A 95 LYS H A 134 GLU HGx 1.0 1.7990 5.0270 1437 1277 A 95 LYS H A 134 GLU HGy 1.0 1.7990 5.0270 1438 1278 A 134 GLU HBy A 134 GLU HA 1.0 1.8000 3.7680 1439 1279 A 134 GLU HA A 135 GLY HAy 1.0 1.8000 4.6380 1440 1280 A 134 GLU HA A 134 GLU HGx 1.0 1.8000 3.8860 1441 1280 A 134 GLU HGy A 134 GLU HA 1.0 1.8000 3.8860 1442 1281 A 134 GLU HBx A 134 GLU HA 1.0 1.8000 3.9660 1443 1282 A 137 TRP HBx A 96 ILE HA 1.0 1.7000 6.6180 1444 1283 A 137 TRP HBx A 96 ILE H 1.0 1.7000 8.6680 1445 1284 A 137 TRP HA A 176 ILE HD1% 1.0 1.8000 5.8760 1446 1285 A 137 TRP HE3 A 175 ARG HA 1.0 1.7000 5.9560 1447 1286 A 137 TRP HA A 175 ARG HA 1.0 1.8000 4.2360 1448 1287 A 137 TRP HA A 139 PHE HBy 1.0 1.7000 7.7400 1449 1288 A 137 TRP HA A 137 TRP HBx 1.0 1.8000 4.3080 1450 1289 A 137 TRP HA A 176 ILE HB 1.0 1.7000 5.4410 1451 1290 A 137 TRP HA A 88 LEU HDx% 1.0 1.7000 9.5180 1452 1291 A 137 TRP HH2 A 137 TRP HA 1.0 1.8000 4.9820 1453 1291 A 137 TRP HD1 A 137 TRP HA 1.0 1.8000 4.9820 1454 1292 A 137 TRP HA A 138 ILE H 1.0 1.8000 4.2060 1455 1293 A 137 TRP HD1 A 138 ILE HA 1.0 1.8000 5.8880 1456 1294 A 137 TRP HA A 176 ILE HG2% 1.0 1.8000 6.4240 1457 1295 A 137 TRP HA A 176 ILE HG1y 1.0 1.8000 5.0740 1458 1296 A 176 ILE HD1% A 138 ILE H 1.0 1.8000 6.3560 1459 1297 A 146 ARG HA A 138 ILE HG2% 1.0 1.7000 6.8120 1460 1298 A 173 PHE HA A 138 ILE HG2% 1.0 1.8000 6.1120 1461 1299 A 61 ILE H A 138 ILE HG2% 1.0 1.8000 5.9440 1462 1300 A 138 ILE HG2% A 152 LEU H 1.0 1.8000 6.0780 1463 1301 A 138 ILE H A 138 ILE HG2% 1.0 1.8000 5.3280 1464 1302 A 48 ALA HA A 138 ILE HG2% 1.0 1.7000 7.7780 1465 1303 A 138 ILE HG1x A 138 ILE HA 1.0 1.8005 3.5895 1466 1304 A 138 ILE HD1% A 176 ILE HA 1.0 1.8000 5.7320 1467 1305 A 138 ILE HD1% A 151 LEU HA 1.0 1.8000 6.1480 1468 1306 A 138 ILE HD1% A 63 PRO HA 1.0 1.7000 5.9340 1469 1307 A 138 ILE HD1% A 138 ILE H 1.0 1.8000 6.9620 1470 1308 A 138 ILE HD1% A 174 ARG H 1.0 1.8000 5.7400 1471 1309 A 61 ILE H A 138 ILE HA 1.0 1.7000 7.4040 1472 1310 A 139 PHE HA A 139 PHE HBx 1.0 1.8000 5.0260 1473 1311 A 139 PHE HA A 139 PHE HBy 1.0 1.8000 5.3620 1474 1311 A 139 PHE HE% A 139 PHE HBy 1.0 1.8000 5.3620 1475 1312 A 139 PHE HA A 98 ILE HD1% 1.0 1.7000 8.6840 1476 1313 A 139 PHE HBy A 140 TYR HA 1.0 1.7000 5.5370 1477 1314 A 139 PHE HD% A 139 PHE HA 1.0 1.8000 4.4200 1478 1315 A 139 PHE HA A 173 PHE HD% 1.0 1.8000 5.5720 1479 1316 A 170 VAL HGy% A 140 TYR HA 1.0 1.8000 6.2500 1480 1317 A 171 GLN HBx A 140 TYR HA 1.0 1.7000 7.9620 1481 1318 A 141 GLU HA A 140 TYR HBx 1.0 1.7000 5.1340 1482 1319 A 146 ARG HA A 140 TYR HBx 1.0 1.8000 5.2840 1483 1320 A 140 TYR HA A 140 TYR HBy 1.0 1.8000 5.0960 1484 1321 A 140 TYR HA A 140 TYR HBx 1.0 1.8010 4.8530 1485 1322 A 141 GLU HBx A 140 TYR HA 1.0 1.8000 5.5400 1486 1323 A 140 TYR HA A 149 GLN HA 1.0 1.8000 4.5180 1487 1324 A 140 TYR HA A 141 GLU HA 1.0 1.8000 4.2960 1488 1325 A 140 TYR HA A 141 GLU HBy 1.0 1.7000 5.4760 1489 1326 A 142 LEU HDy% A 140 TYR HA 1.0 1.7000 7.2480 1490 1327 A 150 TYR HE% A 140 TYR HA 1.0 1.8010 5.1290 1491 1328 A 141 GLU HA A 141 GLU HGy 1.0 1.8000 3.7720 1492 1329 A 141 GLU HA A 141 GLU HBy 1.0 1.8000 3.8900 1493 1330 A 141 GLU HA A 148 ARG HBy 1.0 1.7000 7.2090 1494 1330 A 148 ARG HGx A 141 GLU HA 1.0 1.7000 7.2090 1495 1331 A 141 GLU HA A 143 PRO HGy 1.0 1.7000 8.7060 1496 1332 A 141 GLU HA A 142 LEU HA 1.0 1.8000 5.3000 1497 1333 A 150 TYR HE% A 141 GLU HA 1.0 1.8000 5.3080 1498 1334 A 141 GLU HA A 170 VAL H 1.0 1.7000 5.7220 1499 1335 A 141 GLU HBx A 141 GLU H 1.0 1.8000 4.8620 1500 1336 A 141 GLU HA A 171 GLN HGy 1.0 1.8000 4.8340 1501 1337 A 142 LEU HDy% A 141 GLU H 1.0 1.8000 6.0160 1502 1338 A 141 GLU HBx A 150 TYR HA 1.0 1.7000 9.2540 1503 1339 A 141 GLU HBx A 141 GLU HA 1.0 1.8000 4.1560 1504 1340 A 141 GLU HBx A 170 VAL HA 1.0 1.7000 5.6000 1505 1341 A 141 GLU HBx A 148 ARG H 1.0 1.7000 5.0790 1506 1342 A 141 GLU HGy A 142 LEU HA 1.0 1.8000 5.5460 1507 1343 A 148 ARG H A 141 GLU HGy 1.0 1.7000 7.1340 1508 1344 A 141 GLU HBy A 142 LEU HA 1.0 1.7000 5.7480 1509 1345 A 141 GLU HA A 141 GLU H 1.0 1.8000 4.7160 1510 1346 A 141 GLU HGx A 142 LEU HA 1.0 1.7000 5.2690 1511 1347 A 142 LEU HA A 142 LEU HBx 1.0 1.7990 4.5430 1512 1347 A 142 LEU HA A 142 LEU HBy 1.0 1.7990 4.5430 1513 1348 A 171 GLN HBy A 142 LEU HA 1.0 1.8000 4.7060 1514 1349 A 142 LEU HA A 143 PRO HGx 1.0 1.7000 4.7520 1515 1350 A 142 LEU HA A 143 PRO HGy 1.0 1.7000 4.8790 1516 1351 A 142 LEU HDy% A 171 GLN HA 1.0 1.7000 6.6920 1517 1352 A 146 ARG HA A 142 LEU HDx% 1.0 1.7000 5.3070 1518 1353 A 148 ARG H A 142 LEU HDx% 1.0 1.8010 5.7410 1519 1354 A 142 LEU HDy% A 146 ARG HA 1.0 1.7000 6.7880 1520 1355 A 142 LEU HDy% A 142 LEU HA 1.0 1.8010 4.8950 1521 1356 A 142 LEU HA A 143 PRO HDy 1.0 1.8005 3.7255 1522 1357 A 143 PRO HDx A 142 LEU HA 1.0 1.8000 3.4720 1523 1358 A 146 ARG HBy A 142 LEU HA 1.0 1.7000 5.2830 1524 1359 A 142 LEU HDy% A 148 ARG H 1.0 1.7000 6.4760 1525 1360 A 171 GLN HA A 143 PRO HBx 1.0 1.7000 5.0400 1526 1361 A 144 ASN H A 143 PRO HBx 1.0 1.8000 5.1080 1527 1362 A 144 ASN HA A 143 PRO HDx 1.0 1.7000 7.7160 1528 1363 A 144 ASN HA A 145 TYR HA 1.0 1.8000 5.0160 1529 1364 A 144 ASN HA A 144 ASN HBy 1.0 1.8000 3.3600 1530 1365 A 144 ASN HA A 146 ARG HGx 1.0 1.7000 6.0400 1531 1365 A 146 ARG HGy A 144 ASN HA 1.0 1.7000 6.0400 1532 1366 A 144 ASN HA A 172 SER HBx 1.0 1.7000 6.2120 1533 1366 A 144 ASN HA A 172 SER HBy 1.0 1.7000 6.2120 1534 1367 A 145 TYR HA A 171 GLN HGx 1.0 1.7000 7.4300 1535 1368 A 173 PHE HA A 145 TYR HBy 1.0 1.7000 6.9720 1536 1369 A 173 PHE HA A 145 TYR HE% 1.0 1.8000 4.8760 1537 1370 A 146 ARG HBy A 146 ARG H 1.0 1.8000 5.1860 1538 1371 A 146 ARG HA A 171 GLN HBx 1.0 1.7000 9.0080 1539 1372 A 146 ARG H A 146 ARG HGx 1.0 1.8000 4.3180 1540 1372 A 146 ARG HGy A 146 ARG H 1.0 1.8000 4.3180 1541 1373 A 146 ARG HA A 74 MET HGy 1.0 1.8000 4.6160 1542 1374 A 146 ARG HA A 149 GLN HBy 1.0 1.7000 8.3120 1543 1375 A 147 GLY HAx A 147 GLY H 1.0 1.8000 3.9500 1544 1376 A 147 GLY HAx A 148 ARG H 1.0 1.8000 4.6160 1545 1377 A 148 ARG HGy A 148 ARG HA 1.0 1.8000 3.8960 1546 1378 A 148 ARG HGx A 149 GLN HA 1.0 1.8000 8.0000 1547 1379 A 148 ARG HGy A 148 ARG H 1.0 1.7000 4.9380 1548 1380 A 148 ARG HDx A 148 ARG HA 1.0 1.8000 4.6000 1549 1381 A 148 ARG HA A 149 GLN HGy 1.0 1.7000 5.4600 1550 1382 A 148 ARG HBx A 148 ARG HA 1.0 1.8000 4.2780 1551 1383 A 148 ARG HBy A 148 ARG HA 1.0 1.8000 3.7260 1552 1384 A 148 ARG HBx A 148 ARG H 1.0 1.8000 4.5100 1553 1385 A 148 ARG H A 148 ARG HBy 1.0 1.8000 4.8720 1554 1386 A 148 ARG HDy A 148 ARG HA 1.0 1.8000 4.6700 1555 1387 A 148 ARG HGx A 148 ARG H 1.0 1.8000 4.5920 1556 1388 A 149 GLN HA A 149 GLN HGx 1.0 1.8000 4.7920 1557 1389 A 61 ILE H A 149 GLN HGy 1.0 1.7000 5.2210 1558 1390 A 149 GLN HGx A 150 TYR H 1.0 1.8000 5.1360 1559 1391 A 149 GLN HBx A 61 ILE HA 1.0 1.7000 6.4680 1560 1392 A 61 ILE H A 149 GLN HBx 1.0 1.8000 4.7120 1561 1393 A 150 TYR HA A 151 LEU H 1.0 1.8000 4.0820 1562 1394 A 150 TYR HE% A 150 TYR HA 1.0 1.8000 5.1420 1563 1395 A 163 TRP HA A 150 TYR HBy 1.0 1.7000 6.5590 1564 1396 A 150 TYR HD% A 161 ILE HA 1.0 1.7000 6.5720 1565 1397 A 150 TYR HBy A 170 VAL HA 1.0 1.7000 7.7340 1566 1398 A 151 LEU HA A 151 LEU HDx% 1.0 1.8000 5.7000 1567 1398 A 151 LEU HA A 151 LEU HD21 1.0 1.8000 5.7000 1568 1399 A 63 PRO HA A 151 LEU HDx% 1.0 1.7000 7.6480 1569 1399 A 63 PRO HA A 151 LEU HD21 1.0 1.7000 7.6480 1570 1400 A 87 HIS H A 151 LEU HDx% 1.0 1.8000 6.0740 1571 1400 A 87 HIS H A 151 LEU HD21 1.0 1.8000 6.0740 1572 1401 A 151 LEU H A 151 LEU HBx 1.0 1.8000 4.7420 1573 1402 A 152 LEU H A 86 VAL HGx% 1.0 1.7000 7.2060 1574 1403 A 176 ILE HD1% A 152 LEU H 1.0 1.8000 6.5480 1575 1404 A 156 GLU HA A 152 LEU HDy% 1.0 1.7000 6.6360 1576 1405 A 152 LEU HDx% A 96 ILE HA 1.0 1.7000 7.9160 1577 1406 A 96 ILE HA A 152 LEU HDy% 1.0 1.7000 6.0360 1578 1407 A 157 TYR HBy A 162 ASP HA 1.0 1.7000 6.5320 1579 1408 A 157 TYR HBx A 162 ASP H 1.0 1.7000 6.8440 1580 1409 A 157 TYR HBx A 160 PRO HA 1.0 1.7000 7.1700 1581 1410 A 162 ASP HBy A 157 TYR HA 1.0 1.8000 3.9820 1582 1411 A 162 ASP HA A 159 LYS HBy 1.0 1.7000 5.4340 1583 1412 A 159 LYS HA A 161 ILE HG2% 1.0 1.7000 6.3780 1584 1413 A 159 LYS HA A 159 LYS HGx 1.0 1.8000 4.9260 1585 1414 A 160 PRO HA A 159 LYS HBx 1.0 1.7000 4.9270 1586 1415 A 159 LYS HA A 160 PRO HA 1.0 1.8000 5.3920 1587 1416 A 160 PRO HDx A 159 LYS HA 1.0 1.8000 3.5320 1588 1417 A 159 LYS HA A 159 LYS HGy 1.0 1.8000 4.2780 1589 1418 A 159 LYS HA A 161 ILE HD1% 1.0 1.8000 6.3860 1590 1419 A 159 LYS HA A 162 ASP HBy 1.0 1.7000 5.1460 1591 1420 A 159 LYS HA A 159 LYS HBx 1.0 1.8000 3.5840 1592 1421 A 168 PRO HA A 160 PRO HGx 1.0 1.7000 4.7240 1593 1421 A 168 PRO HA A 160 PRO HGy 1.0 1.7000 4.7240 1594 1422 A 161 ILE HA A 160 PRO HBx 1.0 1.7000 5.6170 1595 1423 A 160 PRO HA A 160 PRO HBx 1.0 1.8005 3.3235 1596 1424 A 160 PRO HA A 161 ILE HG1y 1.0 1.7000 5.8380 1597 1425 A 160 PRO HA A 160 PRO HGx 1.0 1.8000 4.1300 1598 1425 A 160 PRO HGy A 160 PRO HA 1.0 1.8000 4.1300 1599 1426 A 160 PRO HDx A 160 PRO HA 1.0 1.8000 5.0480 1600 1427 A 163 TRP HH2 A 160 PRO HA 1.0 1.8000 4.7780 1601 1428 A 163 TRP HZ2 A 160 PRO HA 1.0 1.8000 4.6260 1602 1429 A 163 TRP HE1 A 160 PRO HA 1.0 1.8000 6.4620 1603 1430 A 161 ILE HG2% A 164 GLY H 1.0 1.8000 5.9220 1604 1431 A 162 ASP H A 161 ILE HG2% 1.0 1.8000 4.6960 1605 1432 A 161 ILE HA A 163 TRP H 1.0 1.8000 5.0120 1606 1433 A 161 ILE HA A 162 ASP H 1.0 1.8010 4.4050 1607 1434 A 161 ILE HA A 161 ILE HG1y 1.0 1.8000 3.7000 1608 1435 A 161 ILE HD1% A 166 ALA HA 1.0 1.7000 6.2500 1609 1436 A 161 ILE HD1% A 164 GLY H 1.0 1.8000 6.0420 1610 1437 A 162 ASP HA A 164 GLY H 1.0 1.8000 5.0500 1611 1438 A 162 ASP HA A 162 ASP H 1.0 1.8000 3.9340 1612 1439 A 162 ASP HBx A 162 ASP HA 1.0 1.8005 3.4335 1613 1440 A 162 ASP H A 162 ASP HBy 1.0 1.8000 4.5840 1614 1441 A 163 TRP HA A 162 ASP HA 1.0 1.7000 4.8400 1615 1442 A 163 TRP HA A 163 TRP HBy 1.0 1.8000 4.0020 1616 1443 A 163 TRP HA A 163 TRP HBx 1.0 1.8000 3.9780 1617 1444 A 163 TRP HA A 164 GLY HAx 1.0 1.7990 4.6910 1618 1445 A 165 ALA HA A 169 ALA HB% 1.0 1.7000 7.2640 1619 1446 A 165 ALA HA A 167 SER HBx 1.0 1.7000 7.5030 1620 1447 A 168 PRO HA A 165 ALA HB% 1.0 1.8000 6.0120 1621 1448 A 165 ALA HA A 166 ALA HA 1.0 1.8000 4.7180 1622 1449 A 165 ALA HA A 165 ALA HB% 1.0 1.7995 3.7545 1623 1450 A 165 ALA H A 165 ALA HB% 1.0 1.8000 4.3640 1624 1451 A 166 ALA HA A 169 ALA HB% 1.0 1.7000 7.7880 1625 1452 A 166 ALA HA A 167 SER H 1.0 1.8000 4.5760 1626 1453 A 166 ALA HA A 166 ALA H 1.0 1.8000 4.1100 1627 1454 A 167 SER HA A 166 ALA HB% 1.0 1.8000 4.6540 1628 1455 A 167 SER HBx A 167 SER H 1.0 1.8010 4.4750 1629 1456 A 167 SER HA A 168 PRO HDy 1.0 1.8005 3.0975 1630 1457 A 167 SER HBx A 167 SER HA 1.0 1.8005 3.1615 1631 1458 A 167 SER HA A 167 SER HBy 1.0 1.7995 3.3585 1632 1459 A 167 SER HA A 168 PRO HDx 1.0 1.8000 3.0240 1633 1460 A 168 PRO HA A 168 PRO HDy 1.0 1.8000 4.8800 1634 1461 A 168 PRO HA A 169 ALA HB% 1.0 1.8000 4.7760 1635 1462 A 168 PRO HA A 168 PRO HBy 1.0 1.8000 3.6660 1636 1463 A 168 PRO HA A 168 PRO HDx 1.0 1.8000 4.0720 1637 1464 A 168 PRO HA A 168 PRO HBx 1.0 1.8000 3.9040 1638 1465 A 170 VAL HA A 169 ALA HB% 1.0 1.7000 4.3640 1639 1466 A 169 ALA HA A 171 GLN HGx 1.0 1.7000 7.7760 1640 1467 A 169 ALA HA A 169 ALA HB% 1.0 1.7995 3.6725 1641 1468 A 174 ARG HA A 170 VAL HGy% 1.0 1.7000 9.8400 1642 1469 A 171 GLN HBx A 170 VAL HA 1.0 1.7000 5.4920 1643 1470 A 170 VAL HA A 170 VAL HB 1.0 1.8000 4.6560 1644 1471 A 170 VAL HGy% A 170 VAL HA 1.0 1.8000 5.0580 1645 1472 A 171 GLN HE2y A 170 VAL HA 1.0 1.8000 6.3760 1646 1473 A 170 VAL HA A 172 SER H 1.0 1.7000 6.1080 1647 1474 A 170 VAL HA A 171 GLN H 1.0 1.8000 4.0560 1648 1475 A 171 GLN HA A 171 GLN HBy 1.0 1.8000 4.7140 1649 1476 A 171 GLN HBx A 171 GLN H 1.0 1.8000 4.5880 1650 1477 A 171 GLN HA A 171 GLN HGx 1.0 1.8005 3.6135 1651 1478 A 171 GLN HGx A 172 SER H 1.0 1.8000 4.5620 1652 1479 A 171 GLN HGx A 171 GLN H 1.0 1.8000 4.7300 1653 1480 A 171 GLN HA A 171 GLN HGy 1.0 1.8000 4.1920 1654 1481 A 174 ARG HA A 172 SER HBx 1.0 1.7000 6.6160 1655 1481 A 174 ARG HA A 172 SER HBy 1.0 1.7000 6.6160 1656 1482 A 174 ARG H A 173 PHE HBy 1.0 1.8000 5.1520 1657 1483 A 173 PHE HA A 173 PHE HBx 1.0 1.7990 4.3030 1658 1484 A 173 PHE HA A 173 PHE HBy 1.0 1.8000 4.1100 1659 1485 A 173 PHE HA A 174 ARG HGx 1.0 1.8000 4.6700 1660 1486 A 174 ARG HBx A 175 ARG H 1.0 1.8000 5.0460 1661 1487 A 175 ARG HDy A 175 ARG HA 1.0 1.7000 5.7100 1662 1488 A 175 ARG HGx A 176 ILE H 1.0 1.8000 5.8000 1663 1489 A 175 ARG H A 175 ARG HGx 1.0 1.8000 5.3820 1664 1490 A 175 ARG HA A 176 ILE HA 1.0 1.8000 4.8240 1665 1491 A 175 ARG HA A 177 VAL HGx% 1.0 1.8000 5.6400 1666 1491 A 177 VAL HGy% A 175 ARG HA 1.0 1.8000 5.6400 1667 1492 A 175 ARG HBx A 175 ARG HA 1.0 1.8000 4.6620 1668 1493 A 94 TYR HE% A 175 ARG HA 1.0 1.8000 5.4040 1669 1494 A 175 ARG H A 177 VAL HGx% 1.0 1.7000 5.7540 1670 1494 A 175 ARG H A 177 VAL HGy% 1.0 1.7000 5.7540 1671 1495 A 175 ARG HDx A 175 ARG HA 1.0 1.8000 5.9060 1672 1496 A 176 ILE HB A 175 ARG HA 1.0 1.7000 5.2460 1673 1497 A 175 ARG HBy A 175 ARG HA 1.0 1.7990 4.9310 1674 1498 A 176 ILE HA A 177 VAL HGx% 1.0 1.8000 4.5140 1675 1498 A 177 VAL HGy% A 176 ILE HA 1.0 1.8000 4.5140 1676 1499 A 176 ILE HA A 176 ILE HG1x 1.0 1.8000 4.1460 1677 1500 A 88 LEU HA A 176 ILE HD1% 1.0 1.8000 5.8540 1678 1501 A 61 ILE H A 176 ILE HD1% 1.0 1.7000 6.9160 1679 1502 A 176 ILE HB A 176 ILE HA 1.0 1.8000 4.1360 1680 1503 A 176 ILE HA A 178 GLU H 1.0 1.7000 6.0110 1681 1504 A 176 ILE HA A 177 VAL HB 1.0 1.7000 5.6400 1682 1505 A 176 ILE HG2% A 177 VAL HA 1.0 1.8000 5.3640 1683 1506 A 88 LEU HA A 176 ILE HG2% 1.0 1.8000 6.0140 1684 1507 A 62 LEU HA A 176 ILE HG2% 1.0 1.8000 6.6040 1685 1508 A 176 ILE HG2% A 178 GLU H 1.0 1.8000 5.0480 1686 1509 A 176 ILE HG2% A 177 VAL H 1.0 1.8000 4.9620 1687 1510 A 177 VAL HA A 177 VAL HGx% 1.0 1.8000 3.8660 1688 1510 A 177 VAL HGy% A 177 VAL HA 1.0 1.8000 3.8660 1689 1511 A 63 PRO HBx A 177 VAL HA 1.0 1.7000 7.7660 1690 1512 A 88 LEU HDy% A 177 VAL HA 1.0 1.7000 5.8700 1691 1513 A 177 VAL HB A 177 VAL HA 1.0 1.8000 3.3800 1692 1514 A 178 GLU H A 177 VAL HB 1.0 1.7000 4.5920 1693 1515 A 177 VAL HB A 177 VAL H 1.0 1.8000 4.3220 1694 1516 A 88 LEU HDx% A 178 GLU H 1.0 1.7000 5.3600 1695 1517 A 178 GLU HA A 178 GLU HGy 1.0 1.7000 4.4640 1696 1518 A 178 GLU HA A 178 GLU HGx 1.0 1.7000 4.4680 1697 1519 A 178 GLU H A 178 GLU HGy 1.0 1.7000 5.2840 1698 1520 A 178 GLU H A 178 GLU HGx 1.0 1.7000 4.8700 1699 1521 A 88 LEU HDy% A 178 GLU H 1.0 1.8000 5.2320 1700 1522 A 3 LYS HDy A 3 LYS HEx 1.0 1.8000 2.6880 1701 1522 A 3 LYS HDx A 3 LYS HEx 1.0 1.8000 2.6880 1702 1522 A 3 LYS HEy A 3 LYS HDx 1.0 1.8000 2.6880 1703 1522 A 3 LYS HDy A 3 LYS HEy 1.0 1.8000 2.6880 1704 1523 A 3 LYS HBx A 3 LYS HEx 1.0 1.8000 4.9540 1705 1523 A 3 LYS HBx A 3 LYS HEy 1.0 1.8000 4.9540 1706 1524 A 3 LYS HBx A 3 LYS HGy 1.0 1.8000 3.3820 1707 1524 A 3 LYS HGx A 3 LYS HBx 1.0 1.8000 3.3820 1708 1525 A 3 LYS HDx A 3 LYS HGy 1.0 1.8000 3.0400 1709 1525 A 3 LYS HDy A 3 LYS HGy 1.0 1.8000 3.0400 1710 1525 A 3 LYS HGx A 3 LYS HDx 1.0 1.8000 3.0400 1711 1525 A 3 LYS HGx A 3 LYS HDy 1.0 1.8000 3.0400 1712 1526 A 3 LYS HBy A 3 LYS HGy 1.0 1.8000 3.6120 1713 1526 A 3 LYS HGx A 3 LYS HBy 1.0 1.8000 3.6120 1714 1527 A 4 THR HG2% A 4 THR HB 1.0 1.7995 3.4485 1715 1528 A 6 THR HG2% A 5 GLY HAx 1.0 1.8000 5.7020 1716 1528 A 6 THR HG2% A 5 GLY HAy 1.0 1.8000 5.7020 1717 1529 A 6 THR HG2% A 84 ARG HGx 1.0 1.7000 7.2520 1718 1529 A 84 ARG HGy A 6 THR HG2% 1.0 1.7000 7.2520 1719 1530 A 6 THR HG2% A 86 VAL HB 1.0 1.7000 6.2570 1720 1531 A 6 THR HB A 6 THR HG2% 1.0 1.8000 3.9600 1721 1532 A 6 THR HB A 86 VAL HB 1.0 1.7000 7.8480 1722 1533 A 85 ALA HB% A 6 THR HG2% 1.0 1.8000 5.3480 1723 1534 A 7 LYS HBx A 7 LYS HEx 1.0 1.7000 4.3570 1724 1534 A 7 LYS HBx A 7 LYS HEy 1.0 1.7000 4.3570 1725 1535 A 7 LYS HDx A 7 LYS HEx 1.0 1.8005 3.0655 1726 1535 A 7 LYS HDy A 7 LYS HEx 1.0 1.8005 3.0655 1727 1535 A 7 LYS HEy A 7 LYS HDx 1.0 1.8005 3.0655 1728 1535 A 7 LYS HEy A 7 LYS HDy 1.0 1.8005 3.0655 1729 1536 A 7 LYS HBx A 7 LYS HGx 1.0 1.8005 3.7755 1730 1537 A 7 LYS HBy A 7 LYS HGx 1.0 1.8000 3.9000 1731 1538 A 8 ILE HG1x A 8 ILE HG1y 1.0 1.8000 3.5320 1732 1539 A 8 ILE HG2% A 8 ILE HD1% 1.0 1.8000 6.1960 1733 1540 A 83 CYS HBx A 8 ILE HG2% 1.0 1.8000 6.3740 1734 1541 A 9 THR HG2% A 9 THR HB 1.0 1.8000 4.3760 1735 1542 A 80 LEU HDx% A 10 PHE HBy 1.0 1.7000 6.4990 1736 1543 A 10 PHE HBx A 34 LEU HDy% 1.0 1.8010 5.8690 1737 1544 A 10 PHE HBx A 34 LEU HDx% 1.0 1.7990 5.9470 1738 1545 A 33 TYR HD% A 10 PHE HBy 1.0 1.7000 7.1540 1739 1546 A 10 PHE HBy A 34 LEU HDx% 1.0 1.7990 5.0270 1740 1547 A 34 LEU HDy% A 10 PHE HBy 1.0 1.8000 4.8660 1741 1548 A 11 TYR HD% A 16 PHE HBy 1.0 1.7000 5.6520 1742 1549 A 18 VAL HB A 11 TYR HBy 1.0 1.8000 5.3840 1743 1550 A 11 TYR HE% A 9 THR HG2% 1.0 1.8000 5.6220 1744 1551 A 11 TYR HD% A 69 GLU HGy 1.0 1.7000 7.5320 1745 1552 A 11 TYR HE% A 11 TYR HBx 1.0 1.8000 5.5100 1746 1553 A 11 TYR HE% A 9 THR HB 1.0 1.8000 5.5160 1747 1554 A 41 LYS HBx A 11 TYR HD% 1.0 1.7000 6.2010 1748 1555 A 9 THR HG2% A 11 TYR HBy 1.0 1.7000 7.9070 1749 1556 A 12 GLU HGy A 12 GLU HGx 1.0 1.8000 3.1780 1750 1557 A 34 LEU HG A 12 GLU HGy 1.0 1.7000 5.4220 1751 1558 A 12 GLU HGy A 18 VAL HGx% 1.0 1.8000 4.9680 1752 1559 A 12 GLU HGx A 18 VAL HGx% 1.0 1.8000 5.3460 1753 1560 A 12 GLU HGy A 38 ASN HBy 1.0 1.7000 7.3990 1754 1561 A 12 GLU HBy A 18 VAL HGx% 1.0 1.8010 4.4750 1755 1562 A 19 ARG HDy A 12 GLU HBy 1.0 1.7000 6.3100 1756 1563 A 12 GLU HBy A 14 LYS HGy 1.0 1.7000 8.7760 1757 1564 A 34 LEU HG A 12 GLU HGx 1.0 1.7000 4.7800 1758 1565 A 12 GLU HBx A 18 VAL HGx% 1.0 1.8000 4.6840 1759 1566 A 13 ASP HBx A 17 GLN HGx 1.0 1.8000 4.1080 1760 1567 A 13 ASP HBy A 17 GLN HGx 1.0 1.8000 4.0160 1761 1568 A 13 ASP HBx A 17 GLN HGy 1.0 1.8005 3.7735 1762 1569 A 17 GLN HGy A 13 ASP HBy 1.0 1.8000 3.8260 1763 1570 A 13 ASP HBy A 14 LYS HBx 1.0 1.7000 6.8900 1764 1571 A 13 ASP HBx A 14 LYS HBx 1.0 1.7000 5.7810 1765 1572 A 18 VAL HGy% A 13 ASP HBy 1.0 1.8000 4.8920 1766 1573 A 13 ASP HBx A 18 VAL HGy% 1.0 1.7000 5.5660 1767 1574 A 13 ASP HBx A 17 GLN HE2x 1.0 1.8000 5.5760 1768 1575 A 13 ASP HBy A 14 LYS HGx 1.0 1.7000 5.6000 1769 1576 A 69 GLU HBy A 14 LYS HEx 1.0 1.7000 6.2940 1770 1576 A 69 GLU HBy A 14 LYS HEy 1.0 1.7000 6.2940 1771 1577 A 69 GLU HBx A 14 LYS HEx 1.0 1.7000 4.8700 1772 1577 A 69 GLU HBx A 14 LYS HEy 1.0 1.7000 4.8700 1773 1578 A 14 LYS HGx A 69 GLU HBx 1.0 1.7000 6.3760 1774 1579 A 38 ASN HBy A 14 LYS HGx 1.0 1.7000 6.0040 1775 1580 A 14 LYS HBx A 15 ASN HBy 1.0 1.7000 6.2220 1776 1581 A 69 GLU HBx A 14 LYS HDx 1.0 1.8000 3.7240 1777 1581 A 14 LYS HDy A 69 GLU HBx 1.0 1.8000 3.7240 1778 1582 A 38 ASN HBx A 14 LYS HDx 1.0 1.7000 5.6940 1779 1582 A 38 ASN HBx A 14 LYS HDy 1.0 1.7000 5.6940 1780 1583 A 15 ASN HD2x A 14 LYS HDx 1.0 1.8010 4.5010 1781 1583 A 15 ASN HD2x A 14 LYS HDy 1.0 1.8010 4.5010 1782 1584 A 14 LYS HBx A 14 LYS HGy 1.0 1.8005 3.3475 1783 1585 A 71 GLN HE2y A 14 LYS HDx 1.0 1.7000 5.8600 1784 1585 A 14 LYS HDy A 71 GLN HE2y 1.0 1.7000 5.8600 1785 1586 A 15 ASN HBx A 15 ASN HBy 1.0 1.7995 2.6645 1786 1587 A 16 PHE HD% A 15 ASN HBx 1.0 1.8000 5.8160 1787 1588 A 16 PHE HZ A 15 ASN HBx 1.0 1.7000 6.8640 1788 1589 A 15 ASN HD2y A 15 ASN HBy 1.0 1.8000 4.0420 1789 1590 A 16 PHE HE% A 41 LYS HGx 1.0 1.8000 4.8640 1790 1591 A 16 PHE HBy A 16 PHE HBx 1.0 1.8000 3.3680 1791 1592 A 16 PHE HZ A 16 PHE HBy 1.0 1.7000 5.9700 1792 1593 A 20 ARG HE A 16 PHE HBy 1.0 1.8000 4.1480 1793 1594 A 16 PHE HBx A 41 LYS HEy 1.0 1.7000 6.3720 1794 1595 A 16 PHE HE% A 66 GLU HGx 1.0 1.8000 5.4840 1795 1596 A 16 PHE HE% A 66 GLU HGy 1.0 1.8000 4.8060 1796 1597 A 16 PHE HBx A 40 ILE HD1% 1.0 1.7000 9.3020 1797 1598 A 16 PHE HZ A 68 PRO HBx 1.0 1.7990 4.4570 1798 1599 A 16 PHE HZ A 68 PRO HBy 1.0 1.8000 4.5340 1799 1600 A 16 PHE HD% A 17 GLN HGy 1.0 1.7000 6.4770 1800 1601 A 16 PHE HBx A 20 ARG HBy 1.0 1.7000 7.7390 1801 1602 A 16 PHE HD% A 39 SER HBy 1.0 1.7000 6.4070 1802 1603 A 16 PHE HD% A 39 SER HBx 1.0 1.7000 6.6130 1803 1604 A 18 VAL HB A 17 GLN HGx 1.0 1.7000 5.6480 1804 1605 A 18 VAL HGy% A 17 GLN HGx 1.0 1.8000 4.7420 1805 1606 A 18 VAL HGy% A 17 GLN HBy 1.0 1.8000 5.5200 1806 1607 A 18 VAL HGy% A 17 GLN HBx 1.0 1.7000 6.8250 1807 1608 A 17 GLN HGx A 17 GLN HBy 1.0 1.8000 3.8740 1808 1609 A 18 VAL HGy% A 18 VAL HB 1.0 1.8000 4.2400 1809 1610 A 18 VAL HGx% A 20 ARG HDy 1.0 1.7000 7.5840 1810 1611 A 20 ARG HGx A 18 VAL HGx% 1.0 1.7000 7.4280 1811 1612 A 20 ARG HGy A 18 VAL HGx% 1.0 1.7000 6.5340 1812 1613 A 19 ARG HGx A 19 ARG HBx 1.0 1.8000 4.1660 1813 1613 A 19 ARG HBy A 19 ARG HGx 1.0 1.8000 4.1660 1814 1614 A 33 TYR HBx A 19 ARG HBx 1.0 1.7000 6.2110 1815 1614 A 19 ARG HBy A 33 TYR HBx 1.0 1.7000 6.2110 1816 1615 A 30 PHE HD% A 19 ARG HBx 1.0 1.7000 8.7840 1817 1615 A 19 ARG HBy A 30 PHE HD% 1.0 1.7000 8.7840 1818 1616 A 34 LEU HDy% A 19 ARG HGy 1.0 1.7000 5.5820 1819 1617 A 19 ARG HE A 19 ARG HGx 1.0 1.8000 5.7380 1820 1618 A 19 ARG HGx A 20 ARG HBy 1.0 1.7000 6.2140 1821 1619 A 19 ARG HDx A 19 ARG HGy 1.0 1.7995 3.7365 1822 1620 A 19 ARG HDy A 19 ARG HGx 1.0 1.8000 3.6000 1823 1621 A 19 ARG HDx A 34 LEU HDy% 1.0 1.7000 6.1840 1824 1622 A 19 ARG HDy A 34 LEU HDy% 1.0 1.7000 5.4620 1825 1623 A 19 ARG HE A 19 ARG HDy 1.0 1.8000 4.7240 1826 1624 A 19 ARG HE A 19 ARG HDx 1.0 1.8000 4.5800 1827 1625 A 19 ARG HDy A 35 SER HBx 1.0 1.7000 7.6220 1828 1625 A 19 ARG HDy A 35 SER HBy 1.0 1.7000 7.6220 1829 1626 A 20 ARG HBx A 34 LEU HDx% 1.0 1.8000 5.3840 1830 1627 A 20 ARG HE A 20 ARG HBy 1.0 1.8000 5.1720 1831 1628 A 20 ARG HE A 20 ARG HBx 1.0 1.7000 5.3470 1832 1629 A 20 ARG HBx A 20 ARG HDy 1.0 1.8000 4.0300 1833 1630 A 20 ARG HBx A 20 ARG HDx 1.0 1.8000 4.0660 1834 1631 A 20 ARG HDx A 20 ARG HDy 1.0 1.7995 3.0185 1835 1632 A 22 ASP HBx A 20 ARG HDy 1.0 1.7000 7.0240 1836 1633 A 20 ARG HBy A 20 ARG HDy 1.0 1.8000 4.3240 1837 1634 A 20 ARG HBy A 20 ARG HDx 1.0 1.8010 4.3690 1838 1635 A 20 ARG HE A 20 ARG HDy 1.0 1.7990 4.7290 1839 1636 A 20 ARG HGx A 22 ASP HBx 1.0 1.7000 6.2640 1840 1637 A 20 ARG HGx A 20 ARG HDy 1.0 1.8000 4.1680 1841 1638 A 20 ARG HGx A 20 ARG HDx 1.0 1.8000 4.1560 1842 1639 A 20 ARG HBx A 34 LEU HG 1.0 1.7000 7.2360 1843 1640 A 21 TYR HD% A 34 LEU HDx% 1.0 1.8000 6.9340 1844 1641 A 21 TYR HD% A 21 TYR HBy 1.0 1.8000 5.2520 1845 1642 A 33 TYR HD% A 21 TYR HBx 1.0 1.7000 6.6300 1846 1643 A 33 TYR HD% A 21 TYR HBy 1.0 1.7000 6.3160 1847 1644 A 21 TYR HD% A 34 LEU HDy% 1.0 1.8000 6.9840 1848 1645 A 22 ASP HBx A 22 ASP HBy 1.0 1.8005 3.4695 1849 1646 A 22 ASP HBx A 7 LYS HGx 1.0 1.7000 6.7560 1850 1647 A 22 ASP HBy A 7 LYS HGy 1.0 1.8000 5.2420 1851 1648 A 9 THR HG2% A 22 ASP HBx 1.0 1.8000 5.5560 1852 1649 A 9 THR HG2% A 22 ASP HBy 1.0 1.8000 5.3740 1853 1650 A 22 ASP HBy A 7 LYS HEx 1.0 1.8000 5.2180 1854 1650 A 7 LYS HEy A 22 ASP HBy 1.0 1.8000 5.2180 1855 1651 A 9 THR HB A 22 ASP HBy 1.0 1.8000 6.3920 1856 1652 A 22 ASP HBx A 7 LYS HDx 1.0 1.8000 5.3700 1857 1652 A 22 ASP HBx A 7 LYS HDy 1.0 1.8000 5.3700 1858 1653 A 23 CYS HBx A 23 CYS HBy 1.0 1.8000 3.3640 1859 1654 A 8 ILE HG2% A 23 CYS HBy 1.0 1.7000 7.5030 1860 1655 A 47 TRP HZ2 A 24 ASP HBx 1.0 1.8000 3.7300 1861 1656 A 24 ASP HBy A 7 LYS HGx 1.0 1.8000 5.8480 1862 1657 A 26 ASP HBx A 84 ARG HGx 1.0 1.8000 5.1980 1863 1657 A 84 ARG HGy A 26 ASP HBx 1.0 1.8000 5.1980 1864 1657 A 84 ARG HGy A 26 ASP HBy 1.0 1.8000 5.1980 1865 1657 A 26 ASP HBy A 84 ARG HGx 1.0 1.8000 5.1980 1866 1658 A 31 HIS HBx A 27 CYS HBx 1.0 1.7000 7.3700 1867 1658 A 27 CYS HBy A 31 HIS HBx 1.0 1.7000 7.3700 1868 1659 A 28 ALA HB% A 84 ARG HBx 1.0 1.7000 9.8860 1869 1660 A 29 ASP HBx A 29 ASP HBy 1.0 1.7995 3.5865 1870 1661 A 30 PHE HZ A 34 LEU HDx% 1.0 1.8000 5.1880 1871 1662 A 30 PHE HD% A 34 LEU HDy% 1.0 1.8000 6.6260 1872 1663 A 30 PHE HD% A 49 VAL HGx% 1.0 1.8000 5.7180 1873 1664 A 30 PHE HE% A 34 LEU HG 1.0 1.8010 5.6930 1874 1665 A 30 PHE HZ A 78 ASP HBx 1.0 1.7000 8.6520 1875 1666 A 31 HIS HBx A 53 PRO HDy 1.0 1.7000 7.3980 1876 1667 A 32 THR HG2% A 32 THR HB 1.0 1.8000 3.5920 1877 1668 A 34 LEU HDx% A 33 TYR HBy 1.0 1.8000 6.7460 1878 1669 A 33 TYR HBy A 34 LEU HBy 1.0 1.7000 6.5340 1879 1670 A 33 TYR HD% A 34 LEU HDx% 1.0 1.8000 6.2760 1880 1671 A 34 LEU HDx% A 8 ILE HD1% 1.0 1.7000 7.3020 1881 1672 A 34 LEU HDx% A 37 CYS HBx 1.0 1.8010 5.5010 1882 1673 A 34 LEU HBx A 34 LEU HBy 1.0 1.8000 3.6320 1883 1674 A 34 LEU HG A 34 LEU HBy 1.0 1.8000 3.6200 1884 1675 A 34 LEU HDy% A 34 LEU HBx 1.0 1.8000 5.3440 1885 1676 A 34 LEU HDx% A 34 LEU HBx 1.0 1.8000 6.0260 1886 1677 A 34 LEU HDx% A 34 LEU HBy 1.0 1.8010 5.6930 1887 1678 A 34 LEU HDy% A 34 LEU HBy 1.0 1.8000 5.8660 1888 1679 A 34 LEU HG A 34 LEU HDy% 1.0 1.8000 3.9940 1889 1680 A 34 LEU HG A 34 LEU HDx% 1.0 1.8000 5.6520 1890 1681 A 37 CYS HBx A 80 LEU HBx 1.0 1.7000 4.8660 1891 1682 A 80 LEU HDy% A 37 CYS HBx 1.0 1.8000 6.0400 1892 1683 A 80 LEU HDx% A 37 CYS HBx 1.0 1.8000 5.1040 1893 1684 A 80 LEU HDy% A 37 CYS HBy 1.0 1.7000 5.9980 1894 1685 A 80 LEU HDx% A 37 CYS HBy 1.0 1.8000 5.1380 1895 1686 A 38 ASN HBx A 38 ASN HBy 1.0 1.8000 3.7080 1896 1687 A 38 ASN HBx A 40 ILE HD1% 1.0 1.7000 7.9980 1897 1688 A 69 GLU HBy A 39 SER HBx 1.0 1.7000 6.5560 1898 1689 A 69 GLU HBy A 39 SER HBy 1.0 1.7000 6.0760 1899 1690 A 67 TYR HBx A 39 SER HBy 1.0 1.8010 5.4530 1900 1691 A 41 LYS HBy A 40 ILE HB 1.0 1.7000 6.4460 1901 1692 A 40 ILE HB A 66 GLU HGy 1.0 1.7000 8.3820 1902 1693 A 40 ILE HB A 40 ILE HG1y 1.0 1.8000 4.6900 1903 1694 A 40 ILE HB A 42 VAL HGx% 1.0 1.7000 6.4200 1904 1695 A 40 ILE HB A 40 ILE HG2% 1.0 1.8000 4.7520 1905 1696 A 40 ILE HB A 40 ILE HD1% 1.0 1.8000 5.1660 1906 1697 A 40 ILE HB A 62 LEU HDy% 1.0 1.8000 5.6380 1907 1698 A 40 ILE HB A 40 ILE HG1x 1.0 1.8000 4.4940 1908 1699 A 67 TYR HBx A 40 ILE HB 1.0 1.7000 5.2500 1909 1700 A 40 ILE HB A 67 TYR HBy 1.0 1.8010 4.5010 1910 1701 A 40 ILE HG2% A 62 LEU HDy% 1.0 1.8000 4.9100 1911 1702 A 62 LEU HDy% A 40 ILE HG1x 1.0 1.8000 4.4080 1912 1703 A 8 ILE HD1% A 40 ILE HD1% 1.0 1.8000 5.3400 1913 1704 A 40 ILE HG2% A 40 ILE HD1% 1.0 1.8000 5.0920 1914 1705 A 62 LEU HDx% A 40 ILE HD1% 1.0 1.8000 5.1660 1915 1706 A 42 VAL HGx% A 40 ILE HD1% 1.0 1.7000 5.9840 1916 1707 A 80 LEU HDx% A 40 ILE HD1% 1.0 1.7990 4.8250 1917 1708 A 73 TRP HZ2 A 40 ILE HD1% 1.0 1.8000 5.7180 1918 1709 A 40 ILE HB A 66 GLU HBx 1.0 1.7000 8.2330 1919 1709 A 66 GLU HBy A 40 ILE HB 1.0 1.7000 8.2330 1920 1710 A 40 ILE HG2% A 80 LEU HDy% 1.0 1.8000 7.0300 1921 1711 A 80 LEU HDy% A 40 ILE HD1% 1.0 1.8000 7.1340 1922 1712 A 40 ILE HG2% A 7 LYS HGx 1.0 1.7000 7.7940 1923 1713 A 40 ILE HD1% A 49 VAL HGy% 1.0 1.8000 6.1820 1924 1714 A 40 ILE HD1% A 49 VAL HGx% 1.0 1.8010 6.8050 1925 1715 A 40 ILE HG1x A 40 ILE HG1y 1.0 1.8000 4.4520 1926 1716 A 40 ILE HD1% A 40 ILE HG1y 1.0 1.8000 5.5080 1927 1717 A 67 TYR HD% A 40 ILE HG1x 1.0 1.8000 5.7780 1928 1718 A 73 TRP HH2 A 40 ILE HG1x 1.0 1.7000 6.4630 1929 1719 A 40 ILE HG2% A 62 LEU HDx% 1.0 1.8000 4.3440 1930 1720 A 40 ILE HG2% A 42 VAL HGx% 1.0 1.8000 4.8620 1931 1721 A 40 ILE HG2% A 40 ILE HG1x 1.0 1.8000 4.7880 1932 1722 A 40 ILE HG2% A 7 LYS HBx 1.0 1.7000 6.8980 1933 1723 A 73 TRP HH2 A 40 ILE HG2% 1.0 1.7000 7.4840 1934 1724 A 8 ILE HG2% A 40 ILE HD1% 1.0 1.7000 5.8040 1935 1725 A 62 LEU HDy% A 40 ILE HD1% 1.0 1.8000 5.2580 1936 1726 A 67 TYR HBy A 40 ILE HD1% 1.0 1.8000 6.0600 1937 1727 A 73 TRP HH2 A 40 ILE HD1% 1.0 1.8000 5.0800 1938 1728 A 47 TRP HD1 A 40 ILE HD1% 1.0 1.7000 7.5800 1939 1729 A 40 ILE HG2% A 40 ILE HG1y 1.0 1.8000 5.7740 1940 1730 A 40 ILE HG2% A 8 ILE HG1y 1.0 1.7990 5.2610 1941 1731 A 41 LYS HBy A 41 LYS HDy 1.0 1.7995 3.4665 1942 1732 A 41 LYS HBy A 7 LYS HEx 1.0 1.7000 6.9880 1943 1732 A 41 LYS HBy A 7 LYS HEy 1.0 1.7000 6.9880 1944 1733 A 41 LYS HBy A 42 VAL HGx% 1.0 1.7000 7.3320 1945 1734 A 62 LEU HDx% A 41 LYS HGx 1.0 1.7000 9.6320 1946 1735 A 41 LYS HBy A 41 LYS HGx 1.0 1.8000 3.4740 1947 1736 A 41 LYS HEy A 41 LYS HEx 1.0 1.8005 3.0835 1948 1737 A 41 LYS HEy A 41 LYS HDy 1.0 1.8000 3.7320 1949 1738 A 41 LYS HEx A 41 LYS HDy 1.0 1.8000 3.3540 1950 1739 A 41 LYS HEy A 41 LYS HDx 1.0 1.8000 3.5920 1951 1740 A 41 LYS HEx A 41 LYS HDx 1.0 1.8000 3.3220 1952 1741 A 41 LYS HGx A 41 LYS HEy 1.0 1.8000 4.1760 1953 1742 A 41 LYS HEy A 68 PRO HGy 1.0 1.7000 9.1240 1954 1743 A 67 TYR HD% A 41 LYS HEx 1.0 1.7000 7.3120 1955 1744 A 41 LYS HDx A 66 GLU HGy 1.0 1.7000 6.1190 1956 1745 A 66 GLU HGx A 41 LYS HDy 1.0 1.7000 4.8140 1957 1746 A 41 LYS HGx A 66 GLU HGx 1.0 1.8000 4.3120 1958 1747 A 41 LYS HGx A 66 GLU HGy 1.0 1.8010 3.8050 1959 1748 A 41 LYS HGx A 66 GLU HBx 1.0 1.7000 5.3670 1960 1748 A 66 GLU HBy A 41 LYS HGx 1.0 1.7000 5.3670 1961 1749 A 42 VAL HGx% A 41 LYS HGy 1.0 1.7000 6.1260 1962 1750 A 7 LYS HBx A 41 LYS HDx 1.0 1.7000 7.1320 1963 1751 A 7 LYS HBx A 41 LYS HDy 1.0 1.7000 7.8760 1964 1752 A 41 LYS HBy A 9 THR HB 1.0 1.7000 5.4180 1965 1753 A 9 THR HB A 41 LYS HDy 1.0 1.7000 6.0200 1966 1754 A 9 THR HB A 41 LYS HDx 1.0 1.7000 7.1020 1967 1755 A 41 LYS HBy A 41 LYS HGy 1.0 1.7995 3.6965 1968 1756 A 66 GLU HGx A 41 LYS HDx 1.0 1.7000 4.6450 1969 1757 A 42 VAL HGx% A 8 ILE HG1x 1.0 1.8000 5.3180 1970 1758 A 42 VAL HGx% A 63 PRO HDx 1.0 1.7000 6.4560 1971 1759 A 42 VAL HGx% A 47 TRP HE3 1.0 1.7000 6.6160 1972 1760 A 42 VAL HGx% A 64 GLN HBy 1.0 1.8000 4.4660 1973 1761 A 42 VAL HGx% A 62 LEU HG 1.0 1.7000 6.3240 1974 1762 A 42 VAL HGx% A 8 ILE HG2% 1.0 1.8000 6.3440 1975 1763 A 7 LYS HBx A 43 GLU HBx 1.0 1.8000 3.8980 1976 1763 A 7 LYS HBx A 43 GLU HGx 1.0 1.8000 3.8980 1977 1764 A 43 GLU HBx A 44 GLY HAx 1.0 1.8000 5.4060 1978 1764 A 43 GLU HGx A 44 GLY HAx 1.0 1.8000 5.4060 1979 1765 A 43 GLU HBx A 7 LYS HGy 1.0 1.7000 5.8060 1980 1766 A 64 GLN HBy A 44 GLY HAx 1.0 1.7000 5.4960 1981 1767 A 44 GLY HAy A 44 GLY HAx 1.0 1.8005 3.4215 1982 1768 A 45 GLY HAx A 64 GLN HGy 1.0 1.7000 6.3010 1983 1769 A 64 GLN HBy A 45 GLY HAx 1.0 1.7000 5.9760 1984 1770 A 46 THR HG2% A 63 PRO HGx 1.0 1.7000 5.4240 1985 1770 A 46 THR HG2% A 63 PRO HGy 1.0 1.7000 5.4240 1986 1770 A 46 THR HG2% A 63 PRO HBy 1.0 1.7000 5.4240 1987 1771 A 63 PRO HDx A 46 THR HG2% 1.0 1.7000 5.8160 1988 1772 A 6 THR HB A 46 THR HB 1.0 1.7000 7.9980 1989 1773 A 63 PRO HBx A 46 THR HB 1.0 1.8000 5.4200 1990 1774 A 88 LEU HBx A 46 THR HB 1.0 1.7000 4.6660 1991 1774 A 88 LEU HG A 46 THR HB 1.0 1.7000 4.6660 1992 1775 A 47 TRP HD1 A 6 THR HG2% 1.0 1.8010 4.6190 1993 1775 A 47 TRP HZ2 A 6 THR HG2% 1.0 1.8010 4.6190 1994 1776 A 47 TRP HBy A 47 TRP HBx 1.0 1.8000 3.9740 1995 1777 A 47 TRP HBy A 62 LEU HBx 1.0 1.8000 5.3640 1996 1777 A 47 TRP HBy A 62 LEU HBy 1.0 1.8000 5.3640 1997 1778 A 47 TRP HBy A 48 ALA HB% 1.0 1.8000 6.0120 1998 1779 A 48 ALA HB% A 47 TRP HBx 1.0 1.8000 6.1980 1999 1780 A 47 TRP HD1 A 47 TRP HBy 1.0 1.8000 5.3180 2000 1780 A 47 TRP HZ2 A 47 TRP HBy 1.0 1.8000 5.3180 2001 1781 A 47 TRP HBx A 62 LEU HDx% 1.0 1.7990 6.1330 2002 1782 A 47 TRP HBx A 49 VAL HGy% 1.0 1.8000 5.4780 2003 1783 A 48 ALA HB% A 47 TRP HZ3 1.0 1.7000 6.8460 2004 1784 A 47 TRP HD1 A 7 LYS HBx 1.0 1.7000 5.8340 2005 1784 A 47 TRP HZ2 A 7 LYS HBx 1.0 1.7000 5.8340 2006 1785 A 47 TRP HD1 A 7 LYS HBy 1.0 1.7000 5.9440 2007 1785 A 47 TRP HZ2 A 7 LYS HBy 1.0 1.7000 5.9440 2008 1786 A 47 TRP HH2 A 85 ALA HB% 1.0 1.8000 5.8840 2009 1787 A 47 TRP HD1 A 85 ALA HB% 1.0 1.8000 5.5140 2010 1787 A 47 TRP HZ2 A 85 ALA HB% 1.0 1.8000 5.5140 2011 1788 A 47 TRP HZ3 A 85 ALA HB% 1.0 1.8000 5.7380 2012 1789 A 47 TRP HE3 A 85 ALA HB% 1.0 1.8000 5.3060 2013 1790 A 47 TRP HBy A 8 ILE HG2% 1.0 1.8000 5.8160 2014 1791 A 47 TRP HD1 A 8 ILE HG2% 1.0 1.8000 5.3280 2015 1791 A 47 TRP HZ2 A 8 ILE HG2% 1.0 1.8000 5.3280 2016 1792 A 47 TRP HE3 A 8 ILE HG2% 1.0 1.8010 6.2030 2017 1793 A 48 ALA HB% A 86 VAL HGx% 1.0 1.8000 4.5240 2018 1794 A 48 ALA HB% A 84 ARG HBx 1.0 1.7990 5.3090 2019 1795 A 49 VAL HGy% A 83 CYS HBy 1.0 1.8000 6.0560 2020 1796 A 80 LEU HDy% A 49 VAL HGx% 1.0 1.8000 4.8140 2021 1797 A 62 LEU HDy% A 49 VAL HGy% 1.0 1.8010 6.3410 2022 1798 A 62 LEU HDy% A 49 VAL HGx% 1.0 1.8000 6.4600 2023 1799 A 8 ILE HG1x A 49 VAL HGy% 1.0 1.7000 5.6160 2024 1800 A 55 PHE HD% A 49 VAL HGy% 1.0 1.7000 7.1260 2025 1801 A 50 TYR HBx A 50 TYR HBy 1.0 1.8010 3.9010 2026 1802 A 55 PHE HD% A 50 TYR HBx 1.0 1.7000 5.6600 2027 1803 A 50 TYR HD% A 60 TYR HBy 1.0 1.7000 7.2730 2028 1804 A 50 TYR HBx A 55 PHE HBx 1.0 1.7000 5.1660 2029 1805 A 51 GLU HGx A 50 TYR HBx 1.0 1.7000 6.4360 2030 1806 A 50 TYR HD% A 86 VAL HGx% 1.0 1.7000 8.4600 2031 1807 A 52 ARG HGy A 50 TYR HBy 1.0 1.7000 7.5800 2032 1808 A 50 TYR HBx A 81 SER HBx 1.0 1.7000 6.0540 2033 1809 A 52 ARG HDy A 51 GLU HBx 1.0 1.8010 5.0870 2034 1810 A 52 ARG HDy A 51 GLU HGy 1.0 1.7000 6.3600 2035 1811 A 51 GLU HBx A 51 GLU HGy 1.0 1.8000 2.7940 2036 1812 A 51 GLU HBy A 51 GLU HGy 1.0 1.8000 4.7160 2037 1813 A 52 ARG HGx A 51 GLU HBy 1.0 1.7000 5.5060 2038 1814 A 57 GLY HAx A 51 GLU HBx 1.0 1.8010 4.0550 2039 1815 A 76 LEU HBx A 51 GLU HGy 1.0 1.7000 7.8460 2040 1816 A 51 GLU HGx A 52 ARG HGx 1.0 1.7000 6.9740 2041 1817 A 51 GLU HGx A 52 ARG HGy 1.0 1.7000 5.2980 2042 1818 A 51 GLU HGx A 80 LEU HDy% 1.0 1.7990 5.9150 2043 1819 A 51 GLU HGx A 51 GLU HGy 1.0 1.8000 3.5100 2044 1820 A 51 GLU HGx A 58 TYR HD% 1.0 1.8000 5.9920 2045 1821 A 58 TYR HD% A 51 GLU HGy 1.0 1.8000 6.2260 2046 1822 A 80 LEU HDx% A 51 GLU HGy 1.0 1.7000 7.7320 2047 1823 A 51 GLU HBx A 52 ARG HBy 1.0 1.7000 5.5480 2048 1824 A 57 GLY HAx A 51 GLU HBy 1.0 1.8000 5.3360 2049 1825 A 57 GLY HAx A 51 GLU HGy 1.0 1.7000 5.8340 2050 1826 A 51 GLU HGx A 79 ARG HBx 1.0 1.8010 4.1510 2051 1826 A 51 GLU HGx A 79 ARG HBy 1.0 1.8010 4.1510 2052 1827 A 52 ARG HDy A 52 ARG HDx 1.0 1.8000 2.5240 2053 1828 A 52 ARG HDy A 52 ARG HBx 1.0 1.8000 4.1940 2054 1829 A 52 ARG HDx A 52 ARG HBx 1.0 1.8000 3.7020 2055 1830 A 52 ARG HDx A 52 ARG HGy 1.0 1.8000 3.4780 2056 1831 A 52 ARG HDx A 52 ARG HGx 1.0 1.8000 3.4660 2057 1832 A 52 ARG HDy A 52 ARG HGy 1.0 1.8000 3.6520 2058 1833 A 52 ARG HDy A 52 ARG HGx 1.0 1.8005 3.6555 2059 1834 A 52 ARG HDx A 52 ARG HBy 1.0 1.8000 3.5860 2060 1835 A 52 ARG HBx A 56 ALA HB% 1.0 1.7000 4.8280 2061 1836 A 52 ARG HDx A 56 ALA HB% 1.0 1.7000 6.4040 2062 1837 A 52 ARG HE A 56 ALA HB% 1.0 1.8000 6.3840 2063 1838 A 52 ARG HGx A 53 PRO HDy 1.0 1.7000 5.2360 2064 1839 A 52 ARG HGy A 53 PRO HDy 1.0 1.7000 5.2380 2065 1840 A 52 ARG HGx A 53 PRO HDx 1.0 1.7000 5.9100 2066 1841 A 52 ARG HGy A 53 PRO HDx 1.0 1.7000 5.4740 2067 1842 A 53 PRO HBx A 52 ARG HBy 1.0 1.7000 6.5440 2068 1843 A 52 ARG HBx A 52 ARG HBy 1.0 1.8005 3.6055 2069 1844 A 57 GLY HAx A 52 ARG HBy 1.0 1.7000 4.7860 2070 1845 A 57 GLY HAy A 52 ARG HGy 1.0 1.7000 4.9540 2071 1846 A 57 GLY HAy A 52 ARG HGx 1.0 1.8000 4.3180 2072 1847 A 52 ARG HBx A 81 SER HBy 1.0 1.7000 6.0580 2073 1848 A 52 ARG HGx A 81 SER HBy 1.0 1.7000 7.4000 2074 1849 A 52 ARG HGy A 81 SER HBx 1.0 1.7000 6.0560 2075 1850 A 52 ARG HGx A 52 ARG HBy 1.0 1.8000 3.6760 2076 1851 A 53 PRO HDx A 56 ALA HB% 1.0 1.7000 6.3610 2077 1852 A 81 SER HBy A 53 PRO HDx 1.0 1.8010 4.3690 2078 1853 A 81 SER HBy A 53 PRO HDy 1.0 1.8000 5.2720 2079 1854 A 53 PRO HDy A 56 ALA HB% 1.0 1.7000 5.7940 2080 1855 A 53 PRO HBx A 54 ASN HBy 1.0 1.7000 5.6990 2081 1856 A 53 PRO HBx A 54 ASN HBx 1.0 1.7000 6.5170 2082 1857 A 53 PRO HBx A 53 PRO HGx 1.0 1.8000 3.2980 2083 1857 A 53 PRO HBx A 53 PRO HGy 1.0 1.8000 3.2980 2084 1858 A 81 SER HBx A 53 PRO HBy 1.0 1.7000 6.0280 2085 1859 A 54 ASN HBx A 56 ALA HB% 1.0 1.7990 5.1010 2086 1860 A 55 PHE HZ A 84 ARG HGx 1.0 1.8000 4.7700 2087 1860 A 84 ARG HGy A 55 PHE HZ 1.0 1.8000 4.7700 2088 1861 A 55 PHE HBy A 55 PHE HBx 1.0 1.7995 3.5045 2089 1862 A 55 PHE HBx A 84 ARG HGx 1.0 1.7000 6.2100 2090 1862 A 84 ARG HGy A 55 PHE HBx 1.0 1.7000 6.2100 2091 1863 A 55 PHE HBy A 84 ARG HGx 1.0 1.7000 7.1390 2092 1863 A 84 ARG HGy A 55 PHE HBy 1.0 1.7000 7.1390 2093 1864 A 57 GLY HAx A 56 ALA HB% 1.0 1.8000 5.6380 2094 1865 A 57 GLY HAy A 57 GLY HAx 1.0 1.8000 3.4820 2095 1866 A 57 GLY HAx A 58 TYR HBx 1.0 1.8000 5.2960 2096 1866 A 57 GLY HAx A 58 TYR HBy 1.0 1.8000 5.2960 2097 1867 A 57 GLY HAx A 58 TYR HD% 1.0 1.8000 6.2960 2098 1868 A 58 TYR HD% A 76 LEU HBy 1.0 1.8000 6.4340 2099 1869 A 76 LEU HDx% A 58 TYR HBx 1.0 1.8000 6.7100 2100 1869 A 58 TYR HBy A 76 LEU HDx% 1.0 1.8000 6.7100 2101 1870 A 58 TYR HE% A 76 LEU HG 1.0 1.8000 5.4940 2102 1871 A 61 ILE HB A 60 TYR HBy 1.0 1.7000 6.6100 2103 1872 A 60 TYR HBx A 80 LEU HDx% 1.0 1.7000 6.0840 2104 1873 A 80 LEU HDx% A 60 TYR HBy 1.0 1.8000 5.0760 2105 1874 A 60 TYR HBx A 60 TYR HBy 1.0 1.8000 3.8040 2106 1875 A 60 TYR HBx A 62 LEU HG 1.0 1.8000 5.6780 2107 1876 A 73 TRP HBx A 60 TYR HBx 1.0 1.7000 7.5280 2108 1877 A 60 TYR HBx A 73 TRP HBy 1.0 1.7000 7.4060 2109 1878 A 62 LEU HDy% A 61 ILE HG1x 1.0 1.7000 7.8450 2110 1879 A 62 LEU HDx% A 61 ILE HG1x 1.0 1.7000 5.5780 2111 1880 A 61 ILE HG2% A 61 ILE HG1y 1.0 1.8000 4.2700 2112 1881 A 61 ILE HB A 61 ILE HG2% 1.0 1.8000 3.9260 2113 1882 A 63 PRO HBx A 61 ILE HG2% 1.0 1.8000 5.7500 2114 1883 A 63 PRO HDx A 61 ILE HG2% 1.0 1.8000 5.0000 2115 1884 A 61 ILE HB A 61 ILE HG1y 1.0 1.8005 3.7735 2116 1885 A 74 MET HBx A 61 ILE HB 1.0 1.7000 9.7110 2117 1886 A 61 ILE HG1x A 86 VAL HGx% 1.0 1.7000 4.9730 2118 1887 A 63 PRO HBx A 61 ILE HG1x 1.0 1.7000 7.7460 2119 1888 A 61 ILE HB A 61 ILE HD1% 1.0 1.8000 4.5780 2120 1889 A 62 LEU HDx% A 62 LEU HBx 1.0 1.8000 5.6880 2121 1889 A 62 LEU HBy A 62 LEU HDx% 1.0 1.8000 5.6880 2122 1890 A 62 LEU HDy% A 62 LEU HBx 1.0 1.8000 5.1380 2123 1890 A 62 LEU HBy A 62 LEU HDy% 1.0 1.8000 5.1380 2124 1891 A 63 PRO HDx A 62 LEU HBx 1.0 1.8000 5.4400 2125 1891 A 62 LEU HBy A 63 PRO HDx 1.0 1.8000 5.4400 2126 1892 A 62 LEU HDy% A 63 PRO HDy 1.0 1.8010 6.9050 2127 1893 A 62 LEU HDy% A 62 LEU HDx% 1.0 1.8000 4.7280 2128 1894 A 62 LEU HDx% A 8 ILE HG1x 1.0 1.7000 5.9020 2129 1895 A 73 TRP HBx A 62 LEU HDx% 1.0 1.7000 6.0890 2130 1896 A 73 TRP HBx A 62 LEU HDy% 1.0 1.8000 5.3440 2131 1897 A 62 LEU HDx% A 63 PRO HDx 1.0 1.7990 5.8990 2132 1898 A 62 LEU HDy% A 63 PRO HDx 1.0 1.8010 6.6190 2133 1899 A 73 TRP HH2 A 62 LEU HDy% 1.0 1.8000 6.0360 2134 1900 A 67 TYR HBx A 62 LEU HDy% 1.0 1.8000 6.6420 2135 1901 A 62 LEU HDy% A 80 LEU HDy% 1.0 1.8000 7.0140 2136 1902 A 62 LEU HDx% A 80 LEU HDx% 1.0 1.8000 5.4500 2137 1903 A 62 LEU HDy% A 80 LEU HDx% 1.0 1.7990 7.6810 2138 1904 A 62 LEU HG A 62 LEU HBx 1.0 1.8000 3.8900 2139 1904 A 62 LEU HBy A 62 LEU HG 1.0 1.8000 3.8900 2140 1905 A 62 LEU HDx% A 62 LEU HG 1.0 1.8000 4.8160 2141 1906 A 62 LEU HDy% A 62 LEU HG 1.0 1.8000 4.7140 2142 1907 A 62 LEU HG A 75 GLY HAy 1.0 1.7000 8.7940 2143 1908 A 73 TRP HBx A 62 LEU HG 1.0 1.7000 6.1080 2144 1909 A 63 PRO HDx A 62 LEU HG 1.0 1.8000 4.9340 2145 1910 A 67 TYR HE% A 62 LEU HG 1.0 1.8010 5.5490 2146 1911 A 62 LEU HDx% A 73 TRP HBy 1.0 1.7000 5.9700 2147 1912 A 62 LEU HDy% A 73 TRP HBy 1.0 1.8010 5.4850 2148 1913 A 85 ALA HB% A 62 LEU HBx 1.0 1.7000 7.9800 2149 1913 A 62 LEU HBy A 85 ALA HB% 1.0 1.7000 7.9800 2150 1914 A 63 PRO HDx A 88 LEU HDx% 1.0 1.7000 8.7100 2151 1915 A 63 PRO HDx A 63 PRO HDy 1.0 1.8000 3.2580 2152 1916 A 64 GLN HBy A 63 PRO HBy 1.0 1.7000 4.9330 2153 1916 A 64 GLN HBy A 63 PRO HGy 1.0 1.7000 4.9330 2154 1916 A 64 GLN HBy A 63 PRO HGx 1.0 1.7000 4.9330 2155 1917 A 65 GLY HAx A 63 PRO HGx 1.0 1.7000 5.0520 2156 1917 A 65 GLY HAx A 63 PRO HBy 1.0 1.7000 5.0520 2157 1917 A 65 GLY HAx A 63 PRO HGy 1.0 1.7000 5.0520 2158 1918 A 63 PRO HDx A 63 PRO HBy 1.0 1.7000 4.1810 2159 1919 A 63 PRO HBx A 63 PRO HGx 1.0 1.8005 3.2515 2160 1919 A 63 PRO HBx A 63 PRO HGy 1.0 1.8005 3.2515 2161 1920 A 63 PRO HDx A 63 PRO HGx 1.0 1.8000 3.4040 2162 1920 A 63 PRO HDx A 63 PRO HGy 1.0 1.8000 3.4040 2163 1921 A 67 TYR HE% A 63 PRO HGx 1.0 1.8000 5.5460 2164 1921 A 67 TYR HE% A 63 PRO HGy 1.0 1.8000 5.5460 2165 1922 A 67 TYR HE% A 63 PRO HDy 1.0 1.8000 6.0220 2166 1923 A 88 LEU HDx% A 64 GLN HBx 1.0 1.7000 7.3750 2167 1924 A 64 GLN HGy A 64 GLN HE2x 1.0 1.7000 4.1990 2168 1925 A 65 GLY HAx A 66 GLU HGx 1.0 1.7000 6.7630 2169 1926 A 66 GLU HGx A 66 GLU HGy 1.0 1.8000 2.7020 2170 1927 A 66 GLU HGy A 68 PRO HDx 1.0 1.7995 3.5505 2171 1928 A 66 GLU HBx A 72 ARG HDx 1.0 1.7000 6.3260 2172 1928 A 66 GLU HBy A 72 ARG HDx 1.0 1.7000 6.3260 2173 1928 A 72 ARG HDy A 66 GLU HBx 1.0 1.7000 6.3260 2174 1928 A 72 ARG HDy A 66 GLU HBy 1.0 1.7000 6.3260 2175 1929 A 67 TYR HD% A 72 ARG HDx 1.0 1.8000 4.4780 2176 1929 A 67 TYR HD% A 72 ARG HDy 1.0 1.8000 4.4780 2177 1930 A 67 TYR HBx A 69 GLU HBy 1.0 1.7000 6.1580 2178 1931 A 67 TYR HBx A 68 PRO HDx 1.0 1.8000 5.2780 2179 1932 A 67 TYR HD% A 67 TYR HBy 1.0 1.8000 4.6920 2180 1933 A 67 TYR HBx A 67 TYR HBy 1.0 1.8000 4.0780 2181 1934 A 67 TYR HE% A 67 TYR HBx 1.0 1.8000 4.9620 2182 1935 A 67 TYR HD% A 67 TYR HBx 1.0 1.8000 4.3480 2183 1936 A 67 TYR HBx A 72 ARG HGx 1.0 1.7000 4.6980 2184 1936 A 72 ARG HGy A 67 TYR HBx 1.0 1.7000 4.6980 2185 1937 A 67 TYR HBy A 69 GLU HGy 1.0 1.7000 8.0660 2186 1938 A 67 TYR HE% A 80 LEU HDx% 1.0 1.7000 8.3080 2187 1939 A 67 TYR HD% A 80 LEU HDx% 1.0 1.7000 7.8420 2188 1940 A 72 ARG HBx A 67 TYR HBx 1.0 1.7990 5.2450 2189 1941 A 72 ARG HBy A 67 TYR HBx 1.0 1.8000 5.1840 2190 1942 A 67 TYR HE% A 72 ARG HBx 1.0 1.7000 6.8340 2191 1943 A 67 TYR HE% A 72 ARG HBy 1.0 1.7000 6.9140 2192 1944 A 67 TYR HD% A 72 ARG HBx 1.0 1.8000 5.3580 2193 1945 A 67 TYR HD% A 72 ARG HBy 1.0 1.8000 5.3100 2194 1946 A 67 TYR HD% A 74 MET HGx 1.0 1.7000 8.1460 2195 1947 A 67 TYR HE% A 73 TRP HBy 1.0 1.8000 5.8960 2196 1948 A 67 TYR HD% A 73 TRP HBy 1.0 1.8000 5.6780 2197 1949 A 67 TYR HD% A 73 TRP HBx 1.0 1.8000 5.6960 2198 1950 A 67 TYR HD% A 68 PRO HDx 1.0 1.8000 5.9440 2199 1951 A 68 PRO HGx A 68 PRO HGy 1.0 1.8000 3.1520 2200 1952 A 68 PRO HGy A 72 ARG HDx 1.0 1.8000 4.4480 2201 1952 A 72 ARG HDy A 68 PRO HGy 1.0 1.8000 4.4480 2202 1953 A 68 PRO HGx A 72 ARG HDx 1.0 1.8000 5.0820 2203 1953 A 72 ARG HDy A 68 PRO HGx 1.0 1.8000 5.0820 2204 1954 A 72 ARG HDy A 68 PRO HDx 1.0 1.8000 5.0180 2205 1954 A 68 PRO HDx A 72 ARG HDx 1.0 1.8000 5.0180 2206 1955 A 72 ARG HGy A 68 PRO HDx 1.0 1.7000 5.0180 2207 1955 A 68 PRO HDx A 72 ARG HGx 1.0 1.7000 5.0180 2208 1956 A 71 GLN HGy A 71 GLN HE2x 1.0 1.8000 4.3920 2209 1957 A 71 GLN HE2x A 71 GLN HGx 1.0 1.8000 4.7000 2210 1958 A 71 GLN HE2y A 71 GLN HGx 1.0 1.8000 4.3060 2211 1959 A 71 GLN HGy A 71 GLN HE2y 1.0 1.8000 3.9620 2212 1960 A 71 GLN HBx A 72 ARG HDx 1.0 1.7000 7.1020 2213 1960 A 71 GLN HBy A 72 ARG HDx 1.0 1.7000 7.1020 2214 1960 A 72 ARG HDy A 71 GLN HBx 1.0 1.7000 7.1020 2215 1960 A 72 ARG HDy A 71 GLN HBy 1.0 1.7000 7.1020 2216 1961 A 72 ARG HDy A 72 ARG HGx 1.0 1.7995 2.9805 2217 1961 A 72 ARG HDx A 72 ARG HGx 1.0 1.7995 2.9805 2218 1961 A 72 ARG HGy A 72 ARG HDx 1.0 1.7995 2.9805 2219 1961 A 72 ARG HDy A 72 ARG HGy 1.0 1.7995 2.9805 2220 1962 A 72 ARG HE A 72 ARG HDx 1.0 1.8000 3.8280 2221 1962 A 72 ARG HE A 72 ARG HDy 1.0 1.8000 3.8280 2222 1963 A 72 ARG HBy A 72 ARG HGx 1.0 1.7990 4.1650 2223 1963 A 72 ARG HBy A 72 ARG HGy 1.0 1.7990 4.1650 2224 1964 A 72 ARG HBy A 72 ARG HDx 1.0 1.7990 4.4950 2225 1964 A 72 ARG HDy A 72 ARG HBy 1.0 1.7990 4.4950 2226 1965 A 72 ARG HBx A 72 ARG HDx 1.0 1.7990 4.3510 2227 1965 A 72 ARG HDy A 72 ARG HBx 1.0 1.7990 4.3510 2228 1966 A 73 TRP HBy A 72 ARG HGx 1.0 1.7000 7.0160 2229 1966 A 72 ARG HGy A 73 TRP HBy 1.0 1.7000 7.0160 2230 1967 A 72 ARG HBx A 72 ARG HGx 1.0 1.8000 3.8440 2231 1967 A 72 ARG HBx A 72 ARG HGy 1.0 1.8000 3.8440 2232 1968 A 73 TRP HD1 A 75 GLY HAx 1.0 1.7000 6.9820 2233 1969 A 73 TRP HBx A 80 LEU HDx% 1.0 1.7000 7.3240 2234 1970 A 73 TRP HH2 A 80 LEU HDx% 1.0 1.8010 5.1770 2235 1971 A 73 TRP HBx A 73 TRP HBy 1.0 1.7995 3.7305 2236 1972 A 74 MET HE% A 75 GLY HAx 1.0 1.7000 7.1100 2237 1973 A 74 MET HBx A 74 MET HGy 1.0 1.7995 3.7845 2238 1974 A 74 MET HBy A 74 MET HGy 1.0 1.8000 3.5700 2239 1975 A 74 MET HBx A 74 MET HBy 1.0 1.8000 3.4360 2240 1976 A 74 MET HBx A 75 GLY HAx 1.0 1.7000 5.8500 2241 1977 A 80 LEU HDx% A 74 MET HBy 1.0 1.7000 9.5920 2242 1978 A 74 MET HGy A 74 MET HGx 1.0 1.8000 2.9140 2243 1979 A 75 GLY HAx A 75 GLY HAy 1.0 1.8000 4.1480 2244 1980 A 75 GLY HAx A 76 LEU HG 1.0 1.7000 6.8880 2245 1981 A 76 LEU HBx A 76 LEU HDx% 1.0 1.8000 4.2240 2246 1982 A 76 LEU HBy A 76 LEU HDx% 1.0 1.8000 4.1880 2247 1983 A 76 LEU HBy A 76 LEU HBx 1.0 1.8000 3.1820 2248 1984 A 76 LEU HDy% A 76 LEU HBy 1.0 1.8000 4.9660 2249 1985 A 77 ASN HBx A 76 LEU HBy 1.0 1.7000 5.4680 2250 1986 A 76 LEU HDy% A 80 LEU HDy% 1.0 1.7000 7.3900 2251 1987 A 76 LEU HBy A 76 LEU HG 1.0 1.8000 3.3100 2252 1988 A 76 LEU HBx A 76 LEU HG 1.0 1.8000 3.6220 2253 1989 A 76 LEU HDy% A 76 LEU HG 1.0 1.8000 4.2000 2254 1990 A 76 LEU HDx% A 76 LEU HG 1.0 1.8000 4.3820 2255 1991 A 77 ASN HBx A 76 LEU HG 1.0 1.7000 6.7560 2256 1992 A 76 LEU HDy% A 76 LEU HBx 1.0 1.8000 4.8920 2257 1993 A 78 ASP HBy A 77 ASN HD2x 1.0 1.7000 7.1640 2258 1994 A 78 ASP HBy A 78 ASP HBx 1.0 1.8000 3.7040 2259 1995 A 81 SER HBx A 79 ARG HBx 1.0 1.7000 7.8320 2260 1995 A 79 ARG HBy A 81 SER HBx 1.0 1.7000 7.8320 2261 1996 A 81 SER HBy A 79 ARG HGx 1.0 1.7000 6.3580 2262 1996 A 79 ARG HGy A 81 SER HBy 1.0 1.7000 6.3580 2263 1997 A 79 ARG HBx A 79 ARG HDy 1.0 1.8010 4.0390 2264 1997 A 79 ARG HBy A 79 ARG HDy 1.0 1.8010 4.0390 2265 1997 A 79 ARG HDx A 79 ARG HBx 1.0 1.8010 4.0390 2266 1997 A 79 ARG HDx A 79 ARG HBy 1.0 1.8010 4.0390 2267 1998 A 79 ARG HDy A 79 ARG HGx 1.0 1.8000 2.9320 2268 1998 A 79 ARG HDx A 79 ARG HGx 1.0 1.8000 2.9320 2269 1998 A 79 ARG HGy A 79 ARG HDy 1.0 1.8000 2.9320 2270 1998 A 79 ARG HDx A 79 ARG HGy 1.0 1.8000 2.9320 2271 1999 A 80 LEU HDy% A 80 LEU HDx% 1.0 1.7990 4.4410 2272 2000 A 83 CYS HBx A 85 ALA HB% 1.0 1.7000 7.6570 2273 2001 A 84 ARG HBx A 84 ARG HGx 1.0 1.8010 3.8150 2274 2001 A 84 ARG HGy A 84 ARG HBx 1.0 1.8010 3.8150 2275 2002 A 84 ARG HDx A 84 ARG HGx 1.0 1.7990 4.0850 2276 2002 A 84 ARG HDy A 84 ARG HGx 1.0 1.7990 4.0850 2277 2002 A 84 ARG HGy A 84 ARG HDx 1.0 1.7990 4.0850 2278 2002 A 84 ARG HDy A 84 ARG HGy 1.0 1.7990 4.0850 2279 2003 A 85 ALA HB% A 86 VAL HGy% 1.0 1.8000 6.5100 2280 2004 A 86 VAL HGx% A 87 HIS HBx 1.0 1.8000 5.9000 2281 2004 A 87 HIS HBy A 86 VAL HGx% 1.0 1.8000 5.9000 2282 2005 A 87 HIS HD2 A 88 LEU HDx% 1.0 1.7000 6.8190 2283 2006 A 88 LEU HDx% A 87 HIS HBx 1.0 1.8000 4.9400 2284 2006 A 87 HIS HBy A 88 LEU HDx% 1.0 1.8000 4.9400 2285 2007 A 88 LEU HDy% A 87 HIS HBx 1.0 1.7000 6.4060 2286 2007 A 87 HIS HBy A 88 LEU HDy% 1.0 1.7000 6.4060 2287 2008 A 88 LEU HBy A 88 LEU HBx 1.0 1.7995 3.0785 2288 2009 A 88 LEU HBy A 89 PRO HDy 1.0 1.7000 4.6100 2289 2010 A 88 LEU HBx A 89 PRO HDy 1.0 1.8000 4.2160 2290 2011 A 88 LEU HG A 88 LEU HDy% 1.0 1.8000 3.6600 2291 2012 A 88 LEU HDx% A 89 PRO HDy 1.0 1.7000 5.5820 2292 2013 A 88 LEU HDy% A 89 PRO HDy 1.0 1.7000 5.4140 2293 2014 A 89 PRO HGy A 89 PRO HDy 1.0 1.8000 3.2260 2294 2015 A 89 PRO HGy A 89 PRO HDx 1.0 1.8005 3.2575 2295 2016 A 89 PRO HGx A 89 PRO HDy 1.0 1.8000 3.4440 2296 2017 A 89 PRO HGx A 89 PRO HDx 1.0 1.8000 3.4740 2297 2018 A 89 PRO HBy A 91 GLY HAx 1.0 1.7000 6.9380 2298 2019 A 89 PRO HGx A 89 PRO HBy 1.0 1.8000 3.4660 2299 2020 A 89 PRO HBx A 89 PRO HDy 1.0 1.8000 4.0280 2300 2021 A 89 PRO HBx A 89 PRO HDx 1.0 1.8010 4.0550 2301 2022 A 89 PRO HBy A 89 PRO HDy 1.0 1.8000 4.0540 2302 2023 A 89 PRO HBy A 89 PRO HDx 1.0 1.8010 3.9110 2303 2024 A 89 PRO HGy A 89 PRO HBy 1.0 1.8005 3.2575 2304 2025 A 89 PRO HGx A 89 PRO HBx 1.0 1.8000 2.9740 2305 2026 A 92 GLY HAy A 93 GLN HGx 1.0 1.7000 6.4510 2306 2026 A 92 GLY HAx A 93 GLN HGx 1.0 1.7000 6.4510 2307 2027 A 95 LYS HBy A 93 GLN HE2x 1.0 1.7000 5.3160 2308 2028 A 93 GLN HBx A 93 GLN HGy 1.0 1.8000 3.0980 2309 2029 A 93 GLN HBy A 93 GLN HGx 1.0 1.8000 3.2320 2310 2030 A 93 GLN HBy A 93 GLN HGy 1.0 1.8000 3.2080 2311 2031 A 95 LYS HBy A 93 GLN HGy 1.0 1.7000 4.8400 2312 2032 A 93 GLN HBx A 93 GLN HBy 1.0 1.7995 2.8265 2313 2033 A 93 GLN HBx A 93 GLN HGx 1.0 1.7995 3.1265 2314 2034 A 94 TYR HD% A 94 TYR HBy 1.0 1.8000 4.4840 2315 2035 A 95 LYS HDy A 95 LYS HDx 1.0 1.7000 4.3000 2316 2035 A 95 LYS HBy A 95 LYS HDx 1.0 1.7000 4.3000 2317 2036 A 95 LYS HDy A 95 LYS HGx 1.0 1.8000 3.2260 2318 2036 A 95 LYS HDy A 95 LYS HGy 1.0 1.8000 3.2260 2319 2037 A 95 LYS HDy A 95 LYS HEy 1.0 1.8000 3.6020 2320 2038 A 96 ILE HG2% A 95 LYS HGx 1.0 1.8000 6.0880 2321 2038 A 96 ILE HG2% A 95 LYS HGy 1.0 1.8000 6.0880 2322 2039 A 95 LYS HDy A 95 LYS HBx 1.0 1.8005 3.2595 2323 2039 A 95 LYS HBy A 95 LYS HBx 1.0 1.8005 3.2595 2324 2040 A 95 LYS HEy A 95 LYS HDx 1.0 1.8000 3.4100 2325 2041 A 95 LYS HBy A 95 LYS HEx 1.0 1.8000 3.2060 2326 2041 A 95 LYS HDy A 95 LYS HEx 1.0 1.8000 3.2060 2327 2042 A 95 LYS HEx A 95 LYS HGx 1.0 1.7995 3.6245 2328 2042 A 95 LYS HGy A 95 LYS HEx 1.0 1.7995 3.6245 2329 2043 A 95 LYS HEy A 95 LYS HGx 1.0 1.7995 3.6165 2330 2043 A 95 LYS HGy A 95 LYS HEy 1.0 1.7995 3.6165 2331 2044 A 95 LYS HEy A 95 LYS HEx 1.0 1.7995 2.6325 2332 2045 A 95 LYS HEy A 95 LYS HBx 1.0 1.7000 4.4950 2333 2046 A 96 ILE HG2% A 95 LYS HBy 1.0 1.8000 6.3460 2334 2047 A 95 LYS HBy A 95 LYS HEy 1.0 1.8000 4.4380 2335 2048 A 98 ILE HG1x A 96 ILE HG2% 1.0 1.8000 6.5840 2336 2049 A 96 ILE HG2% A 96 ILE HB 1.0 1.8000 4.2000 2337 2050 A 96 ILE HG2% A 96 ILE HG1y 1.0 1.8000 4.3660 2338 2051 A 96 ILE HG2% A 98 ILE HG2% 1.0 1.8000 5.5640 2339 2052 A 96 ILE HG1x A 96 ILE HG1y 1.0 1.8000 3.9660 2340 2053 A 96 ILE HG2% A 96 ILE HG1x 1.0 1.8010 5.4370 2341 2054 A 96 ILE HG1x A 98 ILE HG2% 1.0 1.8000 5.9240 2342 2055 A 98 ILE HG1x A 96 ILE HG1y 1.0 1.7000 6.0380 2343 2056 A 96 ILE HB A 96 ILE HG1y 1.0 1.8000 4.3340 2344 2057 A 96 ILE HG1x A 96 ILE HB 1.0 1.8000 4.3340 2345 2058 A 96 ILE HG2% A 96 ILE HD1% 1.0 1.7990 4.1750 2346 2059 A 96 ILE HD1% A 96 ILE HB 1.0 1.7990 4.2130 2347 2060 A 96 ILE HD1% A 96 ILE HG1y 1.0 1.8000 4.0980 2348 2061 A 97 GLN HBx A 97 GLN HGx 1.0 1.8000 3.8980 2349 2061 A 97 GLN HBx A 97 GLN HGy 1.0 1.8000 3.8980 2350 2062 A 98 ILE HG1y A 98 ILE HD1% 1.0 1.8000 4.8240 2351 2063 A 98 ILE HG1y A 98 ILE HG2% 1.0 1.8000 5.4500 2352 2064 A 98 ILE HG1y A 98 ILE HG1x 1.0 1.8000 3.5760 2353 2065 A 98 ILE HB A 98 ILE HG2% 1.0 1.8000 4.2580 2354 2066 A 98 ILE HG1x A 98 ILE HG2% 1.0 1.8000 4.4580 2355 2067 A 98 ILE HG1x A 98 ILE HD1% 1.0 1.8000 4.1260 2356 2068 A 100 GLU HGy A 107 GLN HBx 1.0 1.7000 6.0910 2357 2069 A 100 GLU HBy A 100 GLU HGy 1.0 1.8000 3.8420 2358 2070 A 100 GLU HBx A 101 LYS HBx 1.0 1.7000 6.0430 2359 2071 A 100 GLU HBx A 101 LYS HGx 1.0 1.8010 4.0810 2360 2072 A 100 GLU HGx A 101 LYS HGx 1.0 1.7000 5.1100 2361 2073 A 100 GLU HGy A 101 LYS HGx 1.0 1.8000 4.7760 2362 2074 A 100 GLU HGy A 106 GLY HAy 1.0 1.7000 5.6160 2363 2075 A 100 GLU HBy A 106 GLY HAx 1.0 1.8000 4.3740 2364 2076 A 100 GLU HGx A 106 GLY HAy 1.0 1.7000 7.0580 2365 2077 A 100 GLU HGy A 124 MET HBy 1.0 1.7000 6.7620 2366 2078 A 100 GLU HGx A 106 GLY HAx 1.0 1.7000 5.4020 2367 2079 A 106 GLY HAx A 100 GLU HGy 1.0 1.7990 5.3350 2368 2080 A 100 GLU HBy A 124 MET HE% 1.0 1.8000 3.9380 2369 2081 A 124 MET HE% A 100 GLU HGy 1.0 1.7000 4.8280 2370 2082 A 128 HIS HBx A 101 LYS HGx 1.0 1.7000 7.7270 2371 2083 A 128 HIS HBy A 101 LYS HBy 1.0 1.8000 5.5160 2372 2084 A 101 LYS HGy A 127 ILE HG2% 1.0 1.7000 8.0520 2373 2085 A 101 LYS HDy A 101 LYS HEx 1.0 1.7995 3.2945 2374 2085 A 101 LYS HDy A 101 LYS HEy 1.0 1.7995 3.2945 2375 2086 A 101 LYS HDy A 99 PHE HBx 1.0 1.7000 6.2780 2376 2086 A 99 PHE HBy A 101 LYS HDy 1.0 1.7000 6.2780 2377 2087 A 101 LYS HBy A 102 GLY HAx 1.0 1.7000 5.7240 2378 2088 A 105 SER HBy A 101 LYS HEx 1.0 1.8000 4.4520 2379 2088 A 101 LYS HEy A 105 SER HBy 1.0 1.8000 4.4520 2380 2089 A 101 LYS HEx A 105 SER HBx 1.0 1.8000 4.5340 2381 2089 A 101 LYS HEy A 105 SER HBx 1.0 1.8000 4.5340 2382 2090 A 101 LYS HBy A 105 SER HBx 1.0 1.8000 3.8880 2383 2091 A 101 LYS HBy A 105 SER HBy 1.0 1.8000 3.9380 2384 2092 A 101 LYS HBx A 105 SER HBy 1.0 1.8005 3.5095 2385 2092 A 101 LYS HDy A 105 SER HBy 1.0 1.8005 3.5095 2386 2093 A 101 LYS HDy A 105 SER HBx 1.0 1.8000 3.6940 2387 2093 A 101 LYS HBx A 105 SER HBx 1.0 1.8000 3.6940 2388 2094 A 101 LYS HGy A 105 SER HBy 1.0 1.7000 5.2920 2389 2095 A 101 LYS HGx A 105 SER HBy 1.0 1.8000 4.7000 2390 2096 A 101 LYS HGx A 101 LYS HDx 1.0 1.8000 3.4700 2391 2097 A 101 LYS HDx A 99 PHE HBx 1.0 1.7000 7.1150 2392 2097 A 99 PHE HBy A 101 LYS HDx 1.0 1.7000 7.1150 2393 2098 A 101 LYS HDx A 105 SER HBx 1.0 1.8000 4.3880 2394 2099 A 101 LYS HBy A 108 MET HBx 1.0 1.7000 7.9220 2395 2099 A 101 LYS HBy A 108 MET HBy 1.0 1.7000 7.9220 2396 2100 A 101 LYS HBx A 101 LYS HGx 1.0 1.7995 3.5225 2397 2100 A 101 LYS HDy A 101 LYS HGx 1.0 1.7995 3.5225 2398 2101 A 101 LYS HGy A 101 LYS HBy 1.0 1.8000 3.6780 2399 2102 A 101 LYS HGx A 101 LYS HEx 1.0 1.8000 3.9880 2400 2102 A 101 LYS HEy A 101 LYS HGx 1.0 1.8000 3.9880 2401 2103 A 101 LYS HGy A 101 LYS HEx 1.0 1.8000 3.9540 2402 2103 A 101 LYS HGy A 101 LYS HEy 1.0 1.8000 3.9540 2403 2104 A 101 LYS HBx A 101 LYS HBy 1.0 1.8000 3.3440 2404 2105 A 101 LYS HBy A 101 LYS HGx 1.0 1.8000 4.0040 2405 2106 A 101 LYS HBx A 101 LYS HEx 1.0 1.8000 4.9920 2406 2106 A 101 LYS HBx A 101 LYS HEy 1.0 1.8000 4.9920 2407 2107 A 101 LYS HBy A 101 LYS HEx 1.0 1.8000 4.7120 2408 2107 A 101 LYS HEy A 101 LYS HBy 1.0 1.8000 4.7120 2409 2108 A 101 LYS HBx A 99 PHE HBx 1.0 1.8000 5.5300 2410 2108 A 99 PHE HBy A 101 LYS HBx 1.0 1.8000 5.5300 2411 2109 A 106 GLY HAx A 101 LYS HEx 1.0 1.8000 5.2520 2412 2109 A 106 GLY HAx A 101 LYS HEy 1.0 1.8000 5.2520 2413 2110 A 106 GLY HAy A 101 LYS HEx 1.0 1.8000 4.6740 2414 2110 A 101 LYS HEy A 106 GLY HAy 1.0 1.8000 4.6740 2415 2111 A 101 LYS HBx A 106 GLY HAy 1.0 1.7000 6.8080 2416 2112 A 106 GLY HAx A 101 LYS HBx 1.0 1.7000 5.5240 2417 2113 A 106 GLY HAx A 101 LYS HGx 1.0 1.8000 4.8680 2418 2114 A 124 MET HE% A 101 LYS HGy 1.0 1.7000 7.5280 2419 2115 A 128 HIS HBy A 101 LYS HGy 1.0 1.7000 6.2940 2420 2116 A 101 LYS HBx A 102 GLY HAy 1.0 1.7000 5.3550 2421 2117 A 103 ASP HBy A 105 SER HBx 1.0 1.7000 7.3580 2422 2118 A 103 ASP HBx A 105 SER HBy 1.0 1.7000 6.6680 2423 2119 A 103 ASP HBx A 103 ASP HBy 1.0 1.7995 2.8205 2424 2120 A 104 PHE HD% A 103 ASP HBx 1.0 1.7000 5.9500 2425 2121 A 104 PHE HD% A 103 ASP HBy 1.0 1.7000 6.7240 2426 2122 A 104 PHE HBy A 103 ASP HBx 1.0 1.7000 5.1180 2427 2123 A 104 PHE HBx A 131 LYS HDx 1.0 1.7000 6.2300 2428 2123 A 104 PHE HBx A 131 LYS HBy 1.0 1.7000 6.2300 2429 2123 A 104 PHE HBx A 131 LYS HDy 1.0 1.7000 6.2300 2430 2124 A 104 PHE HBy A 131 LYS HGx 1.0 1.7000 7.3000 2431 2124 A 104 PHE HBy A 131 LYS HGy 1.0 1.7000 7.3000 2432 2125 A 104 PHE HBx A 104 PHE HBy 1.0 1.8005 3.3135 2433 2126 A 104 PHE HBx A 99 PHE HBx 1.0 1.8000 5.3540 2434 2126 A 99 PHE HBy A 104 PHE HBx 1.0 1.8000 5.3540 2435 2127 A 104 PHE HE% A 104 PHE HBy 1.0 1.8000 4.7960 2436 2128 A 107 GLN HBx A 105 SER HBy 1.0 1.7000 9.7260 2437 2129 A 106 GLY HAx A 106 GLY HAy 1.0 1.8005 3.2175 2438 2130 A 107 GLN HGy A 106 GLY HAy 1.0 1.7000 5.3540 2439 2130 A 107 GLN HBx A 106 GLY HAy 1.0 1.7000 5.3540 2440 2131 A 124 MET HE% A 107 GLN HBx 1.0 1.7000 4.7340 2441 2132 A 109 TYR HE% A 107 GLN HBx 1.0 1.8000 5.3180 2442 2133 A 107 GLN HGy A 98 ILE HD1% 1.0 1.7000 7.4980 2443 2134 A 96 ILE HG2% A 108 MET HGx 1.0 1.7000 7.9140 2444 2135 A 96 ILE HG2% A 108 MET HE% 1.0 1.8000 7.1400 2445 2136 A 108 MET HE% A 108 MET HGx 1.0 1.8000 3.3940 2446 2137 A 109 TYR HD% A 108 MET HE% 1.0 1.7000 6.2440 2447 2138 A 108 MET HE% A 97 GLN HE2y 1.0 1.8000 4.6760 2448 2139 A 108 MET HE% A 108 MET HGy 1.0 1.8010 4.2730 2449 2140 A 109 TYR HE% A 118 ILE HG2% 1.0 1.7000 6.2320 2450 2141 A 122 PHE HE% A 109 TYR HBx 1.0 1.8000 5.6920 2451 2142 A 109 TYR HE% A 122 PHE HBy 1.0 1.8000 5.1840 2452 2143 A 109 TYR HD% A 98 ILE HB 1.0 1.8000 5.7120 2453 2144 A 109 TYR HE% A 124 MET HBy 1.0 1.8000 5.4760 2454 2145 A 109 TYR HE% A 124 MET HBx 1.0 1.8010 5.2730 2455 2146 A 109 TYR HE% A 124 MET HGx 1.0 1.7000 5.2000 2456 2147 A 109 TYR HE% A 124 MET HGy 1.0 1.8000 4.4840 2457 2148 A 98 ILE HG2% A 109 TYR HBx 1.0 1.8010 6.2350 2458 2149 A 109 TYR HD% A 98 ILE HG2% 1.0 1.8000 5.5640 2459 2150 A 109 TYR HE% A 124 MET HE% 1.0 1.8000 4.2520 2460 2151 A 109 TYR HD% A 124 MET HE% 1.0 1.8000 4.3460 2461 2152 A 109 TYR HBy A 98 ILE HD1% 1.0 1.8000 5.6000 2462 2153 A 109 TYR HBx A 121 GLN HGx 1.0 1.7000 7.1280 2463 2154 A 110 GLU HGx A 110 GLU HBy 1.0 1.7995 3.6485 2464 2155 A 110 GLU HBy A 110 GLU HGy 1.0 1.8000 3.5960 2465 2156 A 110 GLU HGx A 95 LYS HGx 1.0 1.7000 5.1810 2466 2156 A 110 GLU HGx A 95 LYS HGy 1.0 1.7000 5.1810 2467 2157 A 110 GLU HGy A 95 LYS HGx 1.0 1.7000 5.0980 2468 2157 A 95 LYS HGy A 110 GLU HGy 1.0 1.7000 5.0980 2469 2158 A 110 GLU HGx A 97 GLN HGx 1.0 1.7000 4.2750 2470 2158 A 110 GLU HGx A 97 GLN HGy 1.0 1.7000 4.2750 2471 2159 A 95 LYS HEx A 110 GLU HGy 1.0 1.7000 6.3550 2472 2160 A 173 PHE HE% A 111 THR HG2% 1.0 1.7000 6.5240 2473 2161 A 122 PHE HZ A 111 THR HB 1.0 1.7000 4.5660 2474 2162 A 122 PHE HE% A 111 THR HB 1.0 1.8000 4.9780 2475 2163 A 112 THR HB A 93 GLN HGx 1.0 1.8000 5.0640 2476 2164 A 112 THR HB A 93 GLN HGy 1.0 1.7000 6.0780 2477 2165 A 96 ILE HG2% A 112 THR HG2% 1.0 1.7990 7.7290 2478 2166 A 95 LYS HEy A 112 THR HG2% 1.0 1.7000 6.3240 2479 2167 A 112 THR HG2% A 112 THR HB 1.0 1.8000 3.4440 2480 2168 A 137 TRP HH2 A 112 THR HG2% 1.0 1.8000 5.7600 2481 2169 A 113 GLU HGy A 112 THR HB 1.0 1.7000 7.7200 2482 2170 A 95 LYS HBy A 112 THR HB 1.0 1.8000 4.0300 2483 2171 A 113 GLU HGy A 113 GLU HGx 1.0 1.8000 2.5420 2484 2172 A 113 GLU HBy A 113 GLU HGx 1.0 1.8000 3.3700 2485 2173 A 113 GLU HGy A 113 GLU HBy 1.0 1.7995 3.2225 2486 2174 A 113 GLU HBx A 96 ILE HD1% 1.0 1.7000 9.6840 2487 2175 A 114 ASP HBy A 114 ASP HBx 1.0 1.8000 3.3700 2488 2176 A 174 ARG HBx A 114 ASP HBx 1.0 1.8010 4.4750 2489 2177 A 174 ARG HBx A 114 ASP HBy 1.0 1.7990 4.6970 2490 2178 A 145 TYR HE% A 114 ASP HBy 1.0 1.8000 5.1580 2491 2178 A 145 TYR HD% A 114 ASP HBy 1.0 1.8000 5.1580 2492 2179 A 174 ARG HGx A 114 ASP HBx 1.0 1.7000 7.1660 2493 2180 A 114 ASP HBx A 115 CYS HBx 1.0 1.7000 7.7700 2494 2181 A 115 CYS HBy A 114 ASP HBx 1.0 1.7000 6.8380 2495 2182 A 116 PRO HDx A 115 CYS HBx 1.0 1.7990 5.4470 2496 2183 A 115 CYS HBx A 118 ILE HB 1.0 1.7000 6.2140 2497 2184 A 115 CYS HBy A 118 ILE HD1% 1.0 1.8000 7.0740 2498 2185 A 115 CYS HBy A 116 PRO HDx 1.0 1.7990 5.3510 2499 2186 A 173 PHE HBx A 115 CYS HBx 1.0 1.7000 6.6870 2500 2187 A 116 PRO HDy A 116 PRO HDx 1.0 1.8000 3.4600 2501 2188 A 145 TYR HE% A 116 PRO HDx 1.0 1.8000 5.9160 2502 2188 A 145 TYR HD% A 116 PRO HDx 1.0 1.8000 5.9160 2503 2189 A 145 TYR HE% A 116 PRO HDy 1.0 1.8000 6.5160 2504 2189 A 145 TYR HD% A 116 PRO HDy 1.0 1.8000 6.5160 2505 2190 A 122 PHE HZ A 116 PRO HDx 1.0 1.7000 8.2900 2506 2191 A 121 GLN HGx A 116 PRO HBx 1.0 1.7000 6.8900 2507 2191 A 116 PRO HBy A 121 GLN HGx 1.0 1.7000 6.8900 2508 2191 A 116 PRO HGy A 121 GLN HGx 1.0 1.7000 6.8900 2509 2192 A 116 PRO HDx A 116 PRO HGy 1.0 1.8000 4.1700 2510 2193 A 116 PRO HGy A 172 SER HBx 1.0 1.7990 5.7070 2511 2193 A 172 SER HBy A 116 PRO HGy 1.0 1.7990 5.7070 2512 2194 A 145 TYR HE% A 116 PRO HGy 1.0 1.7000 6.2460 2513 2195 A 116 PRO HDx A 117 SER HBy 1.0 1.7000 7.1280 2514 2196 A 117 SER HBx A 143 PRO HBy 1.0 1.8010 4.5650 2515 2197 A 117 SER HBx A 120 GLU HBy 1.0 1.8000 3.9720 2516 2198 A 117 SER HBx A 117 SER HBy 1.0 1.7995 3.5265 2517 2199 A 117 SER HBx A 120 GLU HGx 1.0 1.7000 6.4800 2518 2200 A 117 SER HBx A 120 GLU HGy 1.0 1.7000 6.5480 2519 2201 A 117 SER HBy A 120 GLU HGy 1.0 1.8000 4.7460 2520 2202 A 117 SER HBy A 120 GLU HBx 1.0 1.8000 4.0400 2521 2203 A 143 PRO HBy A 117 SER HBy 1.0 1.7990 4.8830 2522 2204 A 118 ILE HG2% A 96 ILE HG1y 1.0 1.7000 7.0720 2523 2205 A 118 ILE HG2% A 172 SER HBx 1.0 1.8000 5.0020 2524 2205 A 118 ILE HG2% A 172 SER HBy 1.0 1.8000 5.0020 2525 2206 A 163 TRP HH2 A 118 ILE HG2% 1.0 1.7000 8.3380 2526 2207 A 118 ILE HG2% A 118 ILE HB 1.0 1.8000 4.3760 2527 2208 A 127 ILE HG1x A 118 ILE HB 1.0 1.8000 5.0000 2528 2209 A 170 VAL HGy% A 118 ILE HB 1.0 1.7000 7.9100 2529 2210 A 98 ILE HD1% A 118 ILE HB 1.0 1.8000 6.6320 2530 2211 A 118 ILE HB A 126 GLU HGx 1.0 1.7000 7.1720 2531 2211 A 118 ILE HB A 126 GLU HGy 1.0 1.7000 7.1720 2532 2212 A 122 PHE HD% A 118 ILE HB 1.0 1.8010 5.4530 2533 2213 A 118 ILE HG1y A 171 GLN HGx 1.0 1.7000 5.8980 2534 2214 A 118 ILE HD1% A 171 GLN HGx 1.0 1.8000 5.9700 2535 2215 A 118 ILE HD1% A 143 PRO HGy 1.0 1.7000 8.0820 2536 2216 A 118 ILE HB A 127 ILE HB 1.0 1.7000 7.2640 2537 2217 A 118 ILE HD1% A 118 ILE HB 1.0 1.8000 4.1580 2538 2218 A 122 PHE HD% A 118 ILE HD1% 1.0 1.7990 6.6910 2539 2219 A 173 PHE HE% A 118 ILE HD1% 1.0 1.8000 5.2600 2540 2220 A 118 ILE HD1% A 124 MET HBy 1.0 1.8000 5.7020 2541 2221 A 118 ILE HD1% A 124 MET HGy 1.0 1.8000 5.8740 2542 2222 A 118 ILE HD1% A 124 MET HE% 1.0 1.8000 5.1160 2543 2223 A 118 ILE HB A 124 MET HGy 1.0 1.8000 5.0120 2544 2224 A 119 MET HBy A 119 MET HGy 1.0 1.7995 3.7785 2545 2225 A 120 GLU HBy A 119 MET HGy 1.0 1.7000 5.1960 2546 2226 A 119 MET HBx A 119 MET HGy 1.0 1.8000 3.7080 2547 2227 A 143 PRO HBy A 119 MET HGy 1.0 1.7000 6.2100 2548 2228 A 121 GLN HBy A 120 GLU HBx 1.0 1.8010 4.4530 2549 2229 A 121 GLN HBx A 120 GLU HGx 1.0 1.7000 6.6220 2550 2230 A 120 GLU HGx A 120 GLU HBx 1.0 1.7995 3.4065 2551 2231 A 120 GLU HGy A 120 GLU HBy 1.0 1.8000 3.2200 2552 2232 A 120 GLU HGx A 120 GLU HBy 1.0 1.8000 3.1600 2553 2233 A 120 GLU HBx A 172 SER HBx 1.0 1.7000 6.9820 2554 2233 A 172 SER HBy A 120 GLU HBx 1.0 1.7000 6.9820 2555 2234 A 120 GLU HBy A 123 HIS HBx 1.0 1.7000 7.5900 2556 2234 A 123 HIS HBy A 120 GLU HBy 1.0 1.7000 7.5900 2557 2235 A 121 GLN HBx A 121 GLN HBy 1.0 1.7995 3.0525 2558 2236 A 122 PHE HD% A 121 GLN HBy 1.0 1.8000 5.3600 2559 2237 A 122 PHE HD% A 121 GLN HBx 1.0 1.8000 5.4240 2560 2238 A 121 GLN HGy A 121 GLN HGx 1.0 1.8000 2.8540 2561 2239 A 121 GLN HBy A 121 GLN HGx 1.0 1.8000 3.5000 2562 2240 A 121 GLN HGy A 121 GLN HBy 1.0 1.7995 3.6965 2563 2241 A 122 PHE HD% A 121 GLN HGx 1.0 1.8000 5.4320 2564 2242 A 122 PHE HD% A 121 GLN HGy 1.0 1.8000 6.0640 2565 2243 A 122 PHE HZ A 121 GLN HGx 1.0 1.7000 5.4960 2566 2244 A 173 PHE HZ A 121 GLN HGy 1.0 1.7000 6.4000 2567 2245 A 122 PHE HE% A 121 GLN HGx 1.0 1.8000 4.5340 2568 2246 A 122 PHE HE% A 121 GLN HGy 1.0 1.8000 5.0740 2569 2247 A 122 PHE HBx A 122 PHE HBy 1.0 1.8000 3.7420 2570 2248 A 122 PHE HBx A 124 MET HBy 1.0 1.7000 5.4560 2571 2249 A 122 PHE HBx A 98 ILE HD1% 1.0 1.8000 6.1000 2572 2250 A 122 PHE HE% A 122 PHE HBy 1.0 1.8000 5.7580 2573 2251 A 122 PHE HBx A 124 MET HGx 1.0 1.8000 4.1240 2574 2252 A 122 PHE HBy A 124 MET HE% 1.0 1.8000 5.9080 2575 2253 A 122 PHE HD% A 124 MET HGx 1.0 1.8000 6.0780 2576 2254 A 123 HIS HBy A 124 MET HGx 1.0 1.7000 6.3860 2577 2254 A 123 HIS HBx A 124 MET HGx 1.0 1.7000 6.3860 2578 2255 A 125 ARG HBx A 123 HIS HBx 1.0 1.7000 7.3860 2579 2255 A 125 ARG HBx A 123 HIS HBy 1.0 1.7000 7.3860 2580 2256 A 124 MET HBy A 125 ARG HGx 1.0 1.7000 4.8160 2581 2256 A 125 ARG HGy A 124 MET HBy 1.0 1.7000 4.8160 2582 2257 A 124 MET HBx A 126 GLU HGx 1.0 1.7000 5.2610 2583 2257 A 124 MET HBx A 126 GLU HGy 1.0 1.7000 5.2610 2584 2258 A 124 MET HBx A 124 MET HGx 1.0 1.7995 3.5105 2585 2259 A 98 ILE HD1% A 124 MET HBx 1.0 1.8000 6.5940 2586 2260 A 126 GLU HGy A 124 MET HGx 1.0 1.7000 5.8960 2587 2260 A 124 MET HGx A 126 GLU HGx 1.0 1.7000 5.8960 2588 2261 A 124 MET HGy A 126 GLU HGy 1.0 1.7000 6.3900 2589 2261 A 124 MET HGy A 126 GLU HGx 1.0 1.7000 6.3900 2590 2262 A 98 ILE HG1x A 124 MET HGx 1.0 1.7000 6.9700 2591 2263 A 98 ILE HG1x A 124 MET HGy 1.0 1.7000 6.3490 2592 2264 A 127 ILE HG1x A 124 MET HGx 1.0 1.7000 5.6230 2593 2265 A 98 ILE HD1% A 124 MET HGx 1.0 1.8000 6.4000 2594 2266 A 124 MET HE% A 124 MET HGy 1.0 1.7995 3.5945 2595 2267 A 98 ILE HG1x A 124 MET HE% 1.0 1.8000 4.0680 2596 2268 A 127 ILE HG1x A 124 MET HE% 1.0 1.7000 4.9190 2597 2269 A 127 ILE HD1% A 124 MET HE% 1.0 1.8000 4.2720 2598 2270 A 124 MET HE% A 170 VAL HB 1.0 1.7000 8.4680 2599 2271 A 124 MET HE% A 99 PHE HBx 1.0 1.8000 5.3500 2600 2271 A 99 PHE HBy A 124 MET HE% 1.0 1.8000 5.3500 2601 2272 A 125 ARG HBy A 125 ARG HGx 1.0 1.8005 2.6775 2602 2272 A 125 ARG HGy A 125 ARG HBy 1.0 1.8005 2.6775 2603 2273 A 170 VAL HGx% A 125 ARG HGx 1.0 1.7000 6.5980 2604 2273 A 125 ARG HGy A 170 VAL HGx% 1.0 1.7000 6.5980 2605 2274 A 125 ARG HDy A 125 ARG HGx 1.0 1.8005 2.9515 2606 2274 A 125 ARG HDx A 125 ARG HGx 1.0 1.8005 2.9515 2607 2274 A 125 ARG HGy A 125 ARG HDx 1.0 1.8005 2.9515 2608 2274 A 125 ARG HDy A 125 ARG HGy 1.0 1.8005 2.9515 2609 2275 A 125 ARG HE A 125 ARG HGx 1.0 1.8000 4.7980 2610 2275 A 125 ARG HE A 125 ARG HGy 1.0 1.8000 4.7980 2611 2276 A 127 ILE HG1x A 125 ARG HBy 1.0 1.7000 7.5350 2612 2277 A 125 ARG HBx A 127 ILE HG1x 1.0 1.7000 8.0120 2613 2278 A 125 ARG HBx A 125 ARG HDx 1.0 1.7995 3.5625 2614 2278 A 125 ARG HDy A 125 ARG HBx 1.0 1.7995 3.5625 2615 2279 A 169 ALA HB% A 126 GLU HGx 1.0 1.7000 6.3860 2616 2279 A 126 GLU HGy A 169 ALA HB% 1.0 1.7000 6.3860 2617 2280 A 128 HIS HD2 A 126 GLU HBy 1.0 1.8000 4.2600 2618 2281 A 168 PRO HBx A 126 GLU HGx 1.0 1.7000 6.3160 2619 2281 A 168 PRO HBx A 126 GLU HGy 1.0 1.7000 6.3160 2620 2282 A 171 GLN HE2y A 126 GLU HGx 1.0 1.7000 7.7020 2621 2282 A 171 GLN HE2y A 126 GLU HGy 1.0 1.7000 7.7020 2622 2283 A 127 ILE HD1% A 126 GLU HGx 1.0 1.8010 5.6770 2623 2283 A 127 ILE HD1% A 126 GLU HGy 1.0 1.8010 5.6770 2624 2284 A 127 ILE HG1x A 98 ILE HG2% 1.0 1.8000 4.9780 2625 2285 A 98 ILE HG1y A 127 ILE HD1% 1.0 1.8000 4.8220 2626 2286 A 127 ILE HD1% A 170 VAL HB 1.0 1.8000 5.3280 2627 2287 A 165 ALA HB% A 127 ILE HB 1.0 1.7000 6.6020 2628 2288 A 170 VAL HGy% A 127 ILE HB 1.0 1.8000 5.7520 2629 2289 A 127 ILE HD1% A 127 ILE HB 1.0 1.8010 4.9910 2630 2290 A 163 TRP HZ2 A 127 ILE HB 1.0 1.8000 5.0960 2631 2291 A 127 ILE HD1% A 98 ILE HB 1.0 1.8000 4.3700 2632 2292 A 127 ILE HD1% A 168 PRO HBx 1.0 1.7000 7.6500 2633 2293 A 163 TRP HH2 A 127 ILE HD1% 1.0 1.8010 5.7890 2634 2294 A 127 ILE HG1x A 170 VAL HB 1.0 1.7000 5.2740 2635 2295 A 139 PHE HZ A 127 ILE HG2% 1.0 1.8000 4.8120 2636 2296 A 98 ILE HD1% A 127 ILE HG1x 1.0 1.7990 4.7390 2637 2297 A 98 ILE HD1% A 127 ILE HG1y 1.0 1.8000 5.6480 2638 2298 A 127 ILE HD1% A 127 ILE HG1x 1.0 1.8000 3.7940 2639 2299 A 128 HIS HD2 A 128 HIS HBx 1.0 1.8000 4.9460 2640 2300 A 128 HIS HD2 A 168 PRO HBy 1.0 1.8000 4.7560 2641 2301 A 129 SER HBx A 129 SER HBy 1.0 1.8000 4.3720 2642 2302 A 157 TYR HBy A 129 SER HBy 1.0 1.7000 7.0480 2643 2303 A 129 SER HBy A 99 PHE HBx 1.0 1.8010 5.0810 2644 2303 A 99 PHE HBy A 129 SER HBy 1.0 1.8010 5.0810 2645 2304 A 130 CYS HBx A 98 ILE HG2% 1.0 1.8000 4.8140 2646 2305 A 130 CYS HBx A 98 ILE HB 1.0 1.7000 6.6740 2647 2306 A 130 CYS HBx A 130 CYS HBy 1.0 1.8005 3.1455 2648 2307 A 130 CYS HBx A 157 TYR HBx 1.0 1.7000 5.5000 2649 2308 A 139 PHE HZ A 130 CYS HBy 1.0 1.8010 4.8850 2650 2309 A 157 TYR HBy A 131 LYS HBx 1.0 1.7000 7.9840 2651 2310 A 97 GLN HGy A 131 LYS HEx 1.0 1.7000 6.1940 2652 2310 A 131 LYS HEy A 97 GLN HGx 1.0 1.7000 6.1940 2653 2310 A 97 GLN HGy A 131 LYS HEy 1.0 1.7000 6.1940 2654 2310 A 97 GLN HGx A 131 LYS HEx 1.0 1.7000 6.1940 2655 2311 A 131 LYS HBx A 131 LYS HEx 1.0 1.7000 4.4280 2656 2311 A 131 LYS HBx A 131 LYS HEy 1.0 1.7000 4.4280 2657 2312 A 97 GLN HBy A 131 LYS HEx 1.0 1.7000 5.7880 2658 2312 A 97 GLN HBy A 131 LYS HEy 1.0 1.7000 5.7880 2659 2313 A 131 LYS HEy A 131 LYS HDx 1.0 1.8005 2.9355 2660 2313 A 131 LYS HEy A 131 LYS HBy 1.0 1.8005 2.9355 2661 2313 A 131 LYS HDy A 131 LYS HEy 1.0 1.8005 2.9355 2662 2313 A 131 LYS HDy A 131 LYS HEx 1.0 1.8005 2.9355 2663 2313 A 131 LYS HDx A 131 LYS HEx 1.0 1.8005 2.9355 2664 2313 A 131 LYS HBy A 131 LYS HEx 1.0 1.8005 2.9355 2665 2314 A 131 LYS HEx A 131 LYS HGx 1.0 1.8000 3.4040 2666 2314 A 131 LYS HEy A 131 LYS HGx 1.0 1.8000 3.4040 2667 2314 A 131 LYS HGy A 131 LYS HEx 1.0 1.8000 3.4040 2668 2314 A 131 LYS HGy A 131 LYS HEy 1.0 1.8000 3.4040 2669 2315 A 131 LYS HBx A 131 LYS HGx 1.0 1.8010 4.1030 2670 2315 A 131 LYS HBx A 131 LYS HGy 1.0 1.8010 4.1030 2671 2316 A 95 LYS HDy A 133 LEU HDx% 1.0 1.7000 7.8280 2672 2316 A 95 LYS HDy A 133 LEU HDy% 1.0 1.7000 7.8280 2673 2317 A 95 LYS HBy A 133 LEU HDx% 1.0 1.7000 7.1590 2674 2317 A 95 LYS HBy A 133 LEU HDy% 1.0 1.7000 7.1590 2675 2318 A 95 LYS HEx A 133 LEU HDx% 1.0 1.7000 8.0000 2676 2318 A 95 LYS HEx A 133 LEU HDy% 1.0 1.7000 8.0000 2677 2319 A 133 LEU HG A 133 LEU HBx 1.0 1.8000 3.3020 2678 2320 A 133 LEU HG A 133 LEU HDx% 1.0 1.8000 3.6280 2679 2320 A 133 LEU HDy% A 133 LEU HG 1.0 1.8000 3.6280 2680 2321 A 152 LEU HDx% A 133 LEU HG 1.0 1.7000 7.0200 2681 2322 A 95 LYS HDx A 133 LEU HDx% 1.0 1.7000 7.7940 2682 2322 A 95 LYS HDx A 133 LEU HDy% 1.0 1.7000 7.7940 2683 2323 A 133 LEU HDy% A 134 GLU HGx 1.0 1.7000 6.6500 2684 2323 A 133 LEU HDx% A 134 GLU HGx 1.0 1.7000 6.6500 2685 2323 A 134 GLU HGy A 133 LEU HDx% 1.0 1.7000 6.6500 2686 2323 A 133 LEU HDy% A 134 GLU HGy 1.0 1.7000 6.6500 2687 2324 A 97 GLN HE2y A 133 LEU HDx% 1.0 1.7000 6.3900 2688 2324 A 133 LEU HDy% A 97 GLN HE2y 1.0 1.7000 6.3900 2689 2325 A 134 GLU HBx A 134 GLU HGx 1.0 1.8000 3.2620 2690 2325 A 134 GLU HBx A 134 GLU HGy 1.0 1.8000 3.2620 2691 2326 A 89 PRO HGy A 134 GLU HGx 1.0 1.7000 7.0200 2692 2326 A 89 PRO HGy A 134 GLU HGy 1.0 1.7000 7.0200 2693 2327 A 95 LYS HGy A 134 GLU HGx 1.0 1.7000 7.4060 2694 2327 A 95 LYS HGx A 134 GLU HGx 1.0 1.7000 7.4060 2695 2328 A 94 TYR HBx A 134 GLU HGx 1.0 1.7000 6.1560 2696 2328 A 94 TYR HBx A 134 GLU HGy 1.0 1.7000 6.1560 2697 2329 A 134 GLU HBx A 134 GLU HGx 1.0 1.8000 3.2640 2698 2330 A 94 TYR HBy A 134 GLU HBy 1.0 1.7000 6.8520 2699 2331 A 94 TYR HBy A 134 GLU HBx 1.0 1.7000 5.7920 2700 2332 A 94 TYR HD% A 134 GLU HBx 1.0 1.8000 5.9780 2701 2333 A 94 TYR HD% A 134 GLU HBy 1.0 1.7000 6.4150 2702 2334 A 137 TRP HE3 A 134 GLU HBx 1.0 1.8000 5.2580 2703 2335 A 135 GLY HAx A 176 ILE HG1x 1.0 1.7000 7.5760 2704 2336 A 89 PRO HBx A 135 GLY HAy 1.0 1.7000 5.6430 2705 2337 A 135 GLY HAy A 89 PRO HDx 1.0 1.8010 5.2250 2706 2338 A 135 GLY HAy A 89 PRO HDy 1.0 1.7990 5.0690 2707 2339 A 135 GLY HAy A 136 VAL HGy% 1.0 1.7990 5.1970 2708 2339 A 136 VAL HGx% A 135 GLY HAy 1.0 1.7990 5.1970 2709 2340 A 138 ILE HD1% A 136 VAL HGy% 1.0 1.7000 5.0040 2710 2340 A 138 ILE HD1% A 136 VAL HGx% 1.0 1.7000 5.0040 2711 2341 A 174 ARG HE A 136 VAL HGy% 1.0 1.7000 9.5940 2712 2341 A 174 ARG HE A 136 VAL HGx% 1.0 1.7000 9.5940 2713 2342 A 174 ARG HGy A 137 TRP HBx 1.0 1.7000 9.8220 2714 2343 A 137 TRP HBx A 173 PHE HBy 1.0 1.8000 5.1840 2715 2344 A 137 TRP HD1 A 137 TRP HBx 1.0 1.8000 4.7640 2716 2344 A 137 TRP HH2 A 137 TRP HBx 1.0 1.8000 4.7640 2717 2345 A 137 TRP HE3 A 137 TRP HBx 1.0 1.8000 4.5840 2718 2346 A 137 TRP HZ3 A 93 GLN HGx 1.0 1.7000 7.2660 2719 2347 A 137 TRP HH2 A 173 PHE HBy 1.0 1.8000 4.4060 2720 2347 A 137 TRP HD1 A 173 PHE HBy 1.0 1.8000 4.4060 2721 2348 A 137 TRP HBy A 176 ILE HD1% 1.0 1.8000 6.3780 2722 2349 A 96 ILE HG2% A 137 TRP HBy 1.0 1.7990 6.2870 2723 2350 A 137 TRP HZ3 A 96 ILE HG2% 1.0 1.7990 4.6910 2724 2351 A 137 TRP HE1 A 96 ILE HG2% 1.0 1.7000 5.6360 2725 2352 A 152 LEU HDx% A 137 TRP HBx 1.0 1.8000 5.2280 2726 2353 A 137 TRP HZ2 A 94 TYR HBy 1.0 1.7000 6.5360 2727 2354 A 137 TRP HH2 A 96 ILE HB 1.0 1.8000 5.3020 2728 2354 A 137 TRP HD1 A 96 ILE HB 1.0 1.8000 5.3020 2729 2355 A 137 TRP HZ2 A 96 ILE HB 1.0 1.7000 5.9400 2730 2356 A 137 TRP HH2 A 96 ILE HD1% 1.0 1.8000 4.9100 2731 2356 A 137 TRP HD1 A 96 ILE HD1% 1.0 1.8000 4.9100 2732 2357 A 137 TRP HZ3 A 96 ILE HD1% 1.0 1.8000 5.0600 2733 2358 A 138 ILE HG2% A 176 ILE HG1x 1.0 1.8000 6.0200 2734 2359 A 138 ILE HD1% A 139 PHE HBy 1.0 1.7000 6.9320 2735 2360 A 138 ILE HG1x A 61 ILE HB 1.0 1.7000 5.5560 2736 2361 A 62 LEU HDx% A 138 ILE HG2% 1.0 1.7000 6.7420 2737 2362 A 176 ILE HG2% A 138 ILE HG2% 1.0 1.7000 5.2640 2738 2363 A 61 ILE HB A 138 ILE HG2% 1.0 1.8000 5.3340 2739 2364 A 140 TYR HE% A 138 ILE HG2% 1.0 1.8000 5.2820 2740 2365 A 138 ILE HD1% A 61 ILE HG1x 1.0 1.7000 5.2400 2741 2366 A 138 ILE HD1% A 174 ARG HBy 1.0 1.7000 5.8500 2742 2367 A 138 ILE HD1% A 145 TYR HBx 1.0 1.7000 5.6480 2743 2368 A 138 ILE HD1% A 61 ILE HB 1.0 1.8000 4.3460 2744 2369 A 138 ILE HD1% A 174 ARG HDx 1.0 1.7000 6.4720 2745 2370 A 63 PRO HDy A 138 ILE HG2% 1.0 1.7000 6.9740 2746 2371 A 61 ILE HG1y A 138 ILE HG1y 1.0 1.8005 3.6775 2747 2372 A 138 ILE HD1% A 89 PRO HDy 1.0 1.7000 9.2900 2748 2373 A 170 VAL HGy% A 139 PHE HBx 1.0 1.8000 4.4180 2749 2374 A 139 PHE HD% A 170 VAL HGy% 1.0 1.8000 5.3600 2750 2375 A 170 VAL HGy% A 139 PHE HBy 1.0 1.8000 5.7420 2751 2376 A 139 PHE HD% A 139 PHE HBx 1.0 1.8000 5.2160 2752 2377 A 139 PHE HD% A 139 PHE HBy 1.0 1.8000 5.2920 2753 2378 A 139 PHE HD% A 173 PHE HBy 1.0 1.7990 4.9730 2754 2379 A 139 PHE HBx A 140 TYR HBx 1.0 1.7000 6.4710 2755 2380 A 139 PHE HD% A 140 TYR HBx 1.0 1.7000 7.0600 2756 2381 A 139 PHE HZ A 96 ILE HD1% 1.0 1.8000 4.7860 2757 2382 A 139 PHE HD% A 152 LEU HDx% 1.0 1.8000 6.1160 2758 2383 A 150 TYR HBy A 139 PHE HBy 1.0 1.8000 4.1640 2759 2384 A 139 PHE HZ A 98 ILE HG2% 1.0 1.8000 4.6060 2760 2385 A 139 PHE HD% A 96 ILE HD1% 1.0 1.8000 6.2540 2761 2386 A 74 MET HE% A 140 TYR HE% 1.0 1.8000 5.3440 2762 2387 A 140 TYR HBy A 142 LEU HBx 1.0 1.7000 5.7630 2763 2387 A 140 TYR HBy A 142 LEU HBy 1.0 1.7000 5.7630 2764 2388 A 174 ARG HDx A 140 TYR HE% 1.0 1.7000 5.2820 2765 2389 A 174 ARG HDy A 140 TYR HE% 1.0 1.7000 5.3860 2766 2390 A 140 TYR HBy A 171 GLN HGx 1.0 1.7000 6.4360 2767 2391 A 140 TYR HE% A 142 LEU HDx% 1.0 1.7000 7.6640 2768 2392 A 140 TYR HBx A 141 GLU HGy 1.0 1.7000 7.3340 2769 2393 A 140 TYR HE% A 140 TYR HBx 1.0 1.8010 5.5390 2770 2394 A 140 TYR HE% A 147 GLY HAy 1.0 1.7000 7.6770 2771 2395 A 140 TYR HE% A 61 ILE HB 1.0 1.8000 6.2700 2772 2396 A 174 ARG HGx A 140 TYR HE% 1.0 1.8000 4.3300 2773 2397 A 174 ARG HGy A 140 TYR HE% 1.0 1.7000 5.5070 2774 2398 A 140 TYR HE% A 149 GLN HGx 1.0 1.8000 5.2280 2775 2399 A 140 TYR HE% A 149 GLN HGy 1.0 1.8000 5.7400 2776 2400 A 141 GLU HGx A 169 ALA HB% 1.0 1.8000 4.6260 2777 2401 A 141 GLU HBy A 169 ALA HB% 1.0 1.7000 5.9040 2778 2402 A 141 GLU HGy A 169 ALA HB% 1.0 1.7000 4.8800 2779 2403 A 141 GLU HBy A 142 LEU HBx 1.0 1.7000 5.9070 2780 2403 A 141 GLU HBy A 142 LEU HBy 1.0 1.7000 5.9070 2781 2404 A 141 GLU HGy A 142 LEU HDx% 1.0 1.7000 5.0780 2782 2405 A 142 LEU HDy% A 141 GLU HGy 1.0 1.8000 5.2760 2783 2406 A 148 ARG HDy A 141 GLU HBx 1.0 1.7000 7.5160 2784 2407 A 148 ARG HBx A 141 GLU HBx 1.0 1.8000 4.4220 2785 2408 A 142 LEU HDy% A 141 GLU HBx 1.0 1.8000 5.4880 2786 2409 A 141 GLU HBx A 147 GLY HAx 1.0 1.7990 4.3190 2787 2410 A 170 VAL HGx% A 141 GLU HGx 1.0 1.7000 6.6940 2788 2411 A 141 GLU HGx A 141 GLU HGy 1.0 1.7995 3.0125 2789 2412 A 150 TYR HE% A 141 GLU HGy 1.0 1.7000 5.8160 2790 2413 A 141 GLU HBy A 147 GLY HAy 1.0 1.7000 5.7320 2791 2414 A 143 PRO HBy A 142 LEU HDx% 1.0 1.7000 7.2000 2792 2415 A 146 ARG HBy A 142 LEU HBy 1.0 1.8000 3.3120 2793 2415 A 146 ARG HGy A 142 LEU HBx 1.0 1.8000 3.3120 2794 2415 A 142 LEU HBx A 146 ARG HGx 1.0 1.8000 3.3120 2795 2415 A 142 LEU HBy A 146 ARG HGx 1.0 1.8000 3.3120 2796 2415 A 146 ARG HGy A 142 LEU HBy 1.0 1.8000 3.3120 2797 2415 A 146 ARG HBy A 142 LEU HBx 1.0 1.8000 3.3120 2798 2416 A 142 LEU HDy% A 142 LEU HBx 1.0 1.8000 4.6320 2799 2416 A 142 LEU HDy% A 142 LEU HBy 1.0 1.8000 4.6320 2800 2417 A 142 LEU HDx% A 142 LEU HBx 1.0 1.8000 4.6160 2801 2417 A 142 LEU HBy A 142 LEU HDx% 1.0 1.8000 4.6160 2802 2418 A 143 PRO HDx A 142 LEU HBx 1.0 1.8000 4.0840 2803 2418 A 143 PRO HDx A 142 LEU HBy 1.0 1.8000 4.0840 2804 2419 A 147 GLY HAy A 142 LEU HBx 1.0 1.8000 5.4640 2805 2419 A 142 LEU HBy A 147 GLY HAy 1.0 1.8000 5.4640 2806 2420 A 147 GLY HAx A 142 LEU HBx 1.0 1.8000 4.4440 2807 2420 A 147 GLY HAx A 142 LEU HBy 1.0 1.8000 4.4440 2808 2421 A 142 LEU HDy% A 143 PRO HDy 1.0 1.8000 5.4700 2809 2422 A 171 GLN HBx A 142 LEU HDx% 1.0 1.7000 7.4600 2810 2423 A 171 GLN HBy A 142 LEU HDx% 1.0 1.7000 7.0580 2811 2424 A 142 LEU HDx% A 171 GLN HGx 1.0 1.7000 5.7100 2812 2425 A 142 LEU HDx% A 143 PRO HGx 1.0 1.7000 6.2100 2813 2426 A 143 PRO HDx A 142 LEU HDx% 1.0 1.7000 5.4500 2814 2427 A 76 LEU HDy% A 142 LEU HDx% 1.0 1.7000 6.9160 2815 2428 A 142 LEU HDx% A 146 ARG HGx 1.0 1.8000 3.4580 2816 2428 A 146 ARG HBy A 142 LEU HDx% 1.0 1.8000 3.4580 2817 2428 A 146 ARG HGy A 142 LEU HDx% 1.0 1.8000 3.4580 2818 2429 A 143 PRO HBx A 142 LEU HDx% 1.0 1.7000 7.0500 2819 2430 A 74 MET HGy A 142 LEU HDx% 1.0 1.7000 6.4200 2820 2431 A 142 LEU HDx% A 146 ARG HDx 1.0 1.8000 5.2200 2821 2431 A 146 ARG HDy A 142 LEU HDx% 1.0 1.8000 5.2200 2822 2432 A 142 LEU HDx% A 143 PRO HDy 1.0 1.7000 4.3720 2823 2433 A 142 LEU HDx% A 147 GLY HAy 1.0 1.8000 4.8420 2824 2434 A 147 GLY HAx A 142 LEU HDx% 1.0 1.8010 4.9750 2825 2435 A 142 LEU HDy% A 142 LEU HDx% 1.0 1.8000 3.8000 2826 2436 A 142 LEU HDy% A 143 PRO HBx 1.0 1.7000 6.3400 2827 2437 A 142 LEU HDy% A 143 PRO HDx 1.0 1.8000 4.6780 2828 2438 A 142 LEU HDy% A 147 GLY HAy 1.0 1.7000 5.1140 2829 2439 A 142 LEU HDy% A 147 GLY HAx 1.0 1.8000 4.6140 2830 2440 A 146 ARG HE A 142 LEU HDy% 1.0 1.7000 6.5500 2831 2441 A 171 GLN HGy A 142 LEU HDx% 1.0 1.7000 6.5970 2832 2442 A 143 PRO HBx A 143 PRO HBy 1.0 1.7995 3.0365 2833 2443 A 143 PRO HBx A 172 SER HBx 1.0 1.7000 5.6060 2834 2443 A 172 SER HBy A 143 PRO HBx 1.0 1.7000 5.6060 2835 2444 A 146 ARG HBx A 143 PRO HDy 1.0 1.7000 6.2680 2836 2445 A 143 PRO HDx A 143 PRO HGy 1.0 1.7995 3.1725 2837 2446 A 143 PRO HDx A 143 PRO HBx 1.0 1.8005 3.7095 2838 2447 A 171 GLN HBx A 143 PRO HGx 1.0 1.7000 5.3980 2839 2448 A 171 GLN HBy A 143 PRO HGx 1.0 1.7000 6.2640 2840 2449 A 143 PRO HBy A 171 GLN HBy 1.0 1.7000 6.1790 2841 2450 A 171 GLN HBy A 143 PRO HDy 1.0 1.7000 5.5720 2842 2451 A 143 PRO HDx A 171 GLN HBy 1.0 1.8000 4.5440 2843 2452 A 143 PRO HDx A 171 GLN HBx 1.0 1.8010 4.9430 2844 2453 A 171 GLN HGy A 143 PRO HGx 1.0 1.7000 5.9100 2845 2454 A 143 PRO HDx A 171 GLN HGx 1.0 1.8000 4.5220 2846 2455 A 143 PRO HBx A 143 PRO HGx 1.0 1.8000 3.5140 2847 2456 A 143 PRO HBx A 143 PRO HGy 1.0 1.7995 3.4965 2848 2457 A 143 PRO HBy A 143 PRO HGx 1.0 1.8005 3.3975 2849 2458 A 143 PRO HBy A 143 PRO HGy 1.0 1.8000 3.4160 2850 2459 A 143 PRO HDy A 143 PRO HGy 1.0 1.8000 3.3400 2851 2460 A 143 PRO HDx A 143 PRO HGx 1.0 1.8000 3.2800 2852 2461 A 143 PRO HDx A 143 PRO HBy 1.0 1.8000 3.9740 2853 2462 A 143 PRO HBy A 143 PRO HDy 1.0 1.8000 4.2200 2854 2463 A 143 PRO HDy A 143 PRO HGx 1.0 1.8000 3.6280 2855 2464 A 143 PRO HBx A 143 PRO HDy 1.0 1.8005 3.7735 2856 2465 A 144 ASN HBy A 143 PRO HGx 1.0 1.7000 6.7240 2857 2466 A 143 PRO HDx A 171 GLN HGy 1.0 1.8000 4.2000 2858 2467 A 174 ARG HDy A 144 ASN HBx 1.0 1.7000 9.1660 2859 2468 A 174 ARG HDy A 144 ASN HBy 1.0 1.7000 9.6960 2860 2469 A 144 ASN HBx A 146 ARG HGx 1.0 1.8000 4.0500 2861 2469 A 146 ARG HGy A 144 ASN HBx 1.0 1.8000 4.0500 2862 2469 A 146 ARG HBy A 144 ASN HBx 1.0 1.8000 4.0500 2863 2470 A 144 ASN HBy A 146 ARG HDx 1.0 1.7995 3.4625 2864 2470 A 146 ARG HDy A 144 ASN HBy 1.0 1.7995 3.4625 2865 2471 A 144 ASN HBx A 146 ARG HDx 1.0 1.7000 4.1250 2866 2471 A 146 ARG HDy A 144 ASN HBx 1.0 1.7000 4.1250 2867 2472 A 144 ASN HBy A 146 ARG HGx 1.0 1.8000 4.1900 2868 2472 A 146 ARG HGy A 144 ASN HBy 1.0 1.8000 4.1900 2869 2473 A 174 ARG HBx A 145 TYR HE% 1.0 1.8000 5.0180 2870 2474 A 145 TYR HBx A 146 ARG HDx 1.0 1.7000 6.8060 2871 2474 A 145 TYR HBx A 146 ARG HDy 1.0 1.7000 6.8060 2872 2475 A 174 ARG HDy A 145 TYR HBy 1.0 1.7000 5.5590 2873 2476 A 145 TYR HBx A 74 MET HBx 1.0 1.7000 8.3240 2874 2477 A 174 ARG HGy A 145 TYR HE% 1.0 1.8000 4.6020 2875 2477 A 174 ARG HGy A 145 TYR HD% 1.0 1.8000 4.6020 2876 2478 A 174 ARG HBx A 145 TYR HBy 1.0 1.7000 6.8650 2877 2479 A 145 TYR HBx A 145 TYR HBy 1.0 1.8000 3.5660 2878 2480 A 74 MET HE% A 146 ARG HGx 1.0 1.8000 4.7360 2879 2480 A 74 MET HE% A 146 ARG HBy 1.0 1.8000 4.7360 2880 2480 A 74 MET HE% A 146 ARG HGy 1.0 1.8000 4.7360 2881 2481 A 146 ARG HBx A 146 ARG HGx 1.0 1.8000 2.8640 2882 2481 A 146 ARG HBy A 146 ARG HBx 1.0 1.8000 2.8640 2883 2481 A 146 ARG HGy A 146 ARG HBx 1.0 1.8000 2.8640 2884 2482 A 146 ARG HBx A 146 ARG HDx 1.0 1.8010 4.3210 2885 2482 A 146 ARG HDy A 146 ARG HBx 1.0 1.8010 4.3210 2886 2483 A 174 ARG HDx A 146 ARG HGx 1.0 1.7000 8.4440 2887 2483 A 146 ARG HGy A 174 ARG HDx 1.0 1.7000 8.4440 2888 2484 A 147 GLY HAy A 146 ARG HDx 1.0 1.7000 6.6960 2889 2484 A 146 ARG HDy A 147 GLY HAy 1.0 1.7000 6.6960 2890 2485 A 146 ARG HDx A 146 ARG HGx 1.0 1.8005 2.8815 2891 2485 A 146 ARG HDy A 146 ARG HGx 1.0 1.8005 2.8815 2892 2485 A 146 ARG HGy A 146 ARG HDx 1.0 1.8005 2.8815 2893 2485 A 146 ARG HDy A 146 ARG HGy 1.0 1.8005 2.8815 2894 2486 A 74 MET HGy A 146 ARG HDx 1.0 1.8000 4.9220 2895 2486 A 146 ARG HDy A 74 MET HGy 1.0 1.8000 4.9220 2896 2487 A 171 GLN HGx A 147 GLY HAy 1.0 1.7000 8.1270 2897 2488 A 148 ARG HGy A 148 ARG HBy 1.0 1.8005 2.9595 2898 2488 A 148 ARG HGx A 148 ARG HGy 1.0 1.8005 2.9595 2899 2489 A 148 ARG HDx A 148 ARG HGy 1.0 1.8000 3.8180 2900 2490 A 148 ARG HDx A 148 ARG HGx 1.0 1.8010 4.3790 2901 2491 A 150 TYR HE% A 148 ARG HGy 1.0 1.8000 5.1900 2902 2492 A 148 ARG HGy A 58 TYR HD% 1.0 1.8000 5.0600 2903 2493 A 148 ARG HE A 148 ARG HGy 1.0 1.8000 4.7340 2904 2494 A 148 ARG HGx A 76 LEU HDx% 1.0 1.8000 5.0260 2905 2494 A 76 LEU HDx% A 148 ARG HBy 1.0 1.8000 5.0260 2906 2495 A 148 ARG HDy A 76 LEU HDx% 1.0 1.7000 6.8420 2907 2496 A 148 ARG HBx A 148 ARG HBy 1.0 1.8005 3.1615 2908 2496 A 148 ARG HGx A 148 ARG HBx 1.0 1.8005 3.1615 2909 2497 A 148 ARG HBx A 148 ARG HGy 1.0 1.8000 3.4280 2910 2498 A 150 TYR HE% A 148 ARG HBx 1.0 1.8000 5.1980 2911 2499 A 150 TYR HE% A 148 ARG HBy 1.0 1.8000 5.5080 2912 2500 A 58 TYR HE% A 148 ARG HBy 1.0 1.8000 5.6540 2913 2501 A 148 ARG HBx A 58 TYR HD% 1.0 1.7000 6.3260 2914 2502 A 148 ARG HDy A 148 ARG HDx 1.0 1.8005 2.7595 2915 2503 A 148 ARG HDy A 51 GLU HBy 1.0 1.7000 7.8320 2916 2504 A 148 ARG HDy A 148 ARG HGx 1.0 1.8000 3.4720 2917 2504 A 148 ARG HDy A 148 ARG HBy 1.0 1.8000 3.4720 2918 2505 A 148 ARG HDy A 148 ARG HBx 1.0 1.7000 3.9710 2919 2506 A 148 ARG HDy A 148 ARG HGy 1.0 1.8000 3.8140 2920 2507 A 150 TYR HE% A 148 ARG HDy 1.0 1.8000 4.7720 2921 2508 A 148 ARG HDy A 58 TYR HE% 1.0 1.8000 4.7520 2922 2509 A 148 ARG HE A 148 ARG HDy 1.0 1.8000 4.5920 2923 2510 A 148 ARG HDx A 148 ARG HBy 1.0 1.8000 4.1120 2924 2511 A 149 GLN HBy A 149 GLN HGy 1.0 1.8000 4.3380 2925 2512 A 62 LEU HDx% A 149 GLN HBx 1.0 1.7000 7.2350 2926 2513 A 74 MET HE% A 149 GLN HE2y 1.0 1.8000 5.3860 2927 2514 A 170 VAL HGy% A 150 TYR HBx 1.0 1.7000 6.2180 2928 2515 A 150 TYR HBx A 164 GLY HAy 1.0 1.8000 5.4160 2929 2516 A 150 TYR HBy A 176 ILE HD1% 1.0 1.7000 8.5640 2930 2517 A 163 TRP HD1 A 150 TYR HBy 1.0 1.8000 4.7480 2931 2518 A 150 TYR HE% A 150 TYR HBx 1.0 1.8000 6.3600 2932 2519 A 150 TYR HBx A 163 TRP HBy 1.0 1.8010 5.2730 2933 2520 A 165 ALA HB% A 150 TYR HBx 1.0 1.7990 5.5850 2934 2521 A 48 ALA HB% A 151 LEU HDx% 1.0 1.8000 4.7840 2935 2521 A 48 ALA HB% A 151 LEU HD21 1.0 1.8000 4.7840 2936 2522 A 151 LEU HBy A 151 LEU HDx% 1.0 1.8010 3.8050 2937 2522 A 151 LEU HD21 A 151 LEU HBy 1.0 1.8010 3.8050 2938 2523 A 63 PRO HDx A 151 LEU HDx% 1.0 1.7000 7.2520 2939 2523 A 63 PRO HDx A 151 LEU HD21 1.0 1.7000 7.2520 2940 2524 A 61 ILE HG2% A 151 LEU HBy 1.0 1.7000 5.2100 2941 2525 A 46 THR HG2% A 151 LEU HBy 1.0 1.7000 7.0160 2942 2526 A 61 ILE HB A 151 LEU HBy 1.0 1.7000 5.8440 2943 2527 A 151 LEU HBx A 151 LEU HG 1.0 1.8000 4.0320 2944 2528 A 61 ILE HD1% A 151 LEU HBy 1.0 1.7995 3.7205 2945 2529 A 96 ILE HG2% A 152 LEU HDy% 1.0 1.7000 6.4820 2946 2530 A 152 LEU HDx% A 96 ILE HG1y 1.0 1.7000 7.8120 2947 2531 A 152 LEU HDx% A 96 ILE HB 1.0 1.7000 7.4180 2948 2532 A 152 LEU HDx% A 98 ILE HG2% 1.0 1.7000 6.8600 2949 2533 A 152 LEU HDy% A 96 ILE HB 1.0 1.7000 5.7660 2950 2534 A 152 LEU HDx% A 163 TRP HBx 1.0 1.8000 5.7740 2951 2535 A 152 LEU HDy% A 163 TRP HBx 1.0 1.7000 5.7030 2952 2536 A 152 LEU HDy% A 96 ILE HG1y 1.0 1.7000 6.0720 2953 2537 A 96 ILE HG1x A 152 LEU HDy% 1.0 1.8000 5.4420 2954 2538 A 98 ILE HB A 152 LEU HDy% 1.0 1.7000 7.6220 2955 2539 A 98 ILE HG2% A 152 LEU HDy% 1.0 1.7000 5.4100 2956 2540 A 96 ILE HD1% A 152 LEU HDy% 1.0 1.8000 4.7500 2957 2541 A 157 TYR HBx A 163 TRP HBx 1.0 1.7000 5.5820 2958 2542 A 157 TYR HBy A 157 TYR HBx 1.0 1.8000 4.2640 2959 2543 A 161 ILE HG1x A 159 LYS HEx 1.0 1.8010 4.9750 2960 2543 A 161 ILE HG1x A 159 LYS HEy 1.0 1.8010 4.9750 2961 2544 A 161 ILE HG1y A 159 LYS HEx 1.0 1.8000 5.2700 2962 2544 A 161 ILE HG1y A 159 LYS HEy 1.0 1.8000 5.2700 2963 2545 A 161 ILE HD1% A 159 LYS HDx 1.0 1.7000 5.1180 2964 2545 A 161 ILE HG2% A 159 LYS HDx 1.0 1.7000 5.1180 2965 2545 A 159 LYS HDy A 161 ILE HG2% 1.0 1.7000 5.1180 2966 2545 A 159 LYS HDy A 161 ILE HD1% 1.0 1.7000 5.1180 2967 2546 A 161 ILE HG2% A 159 LYS HBx 1.0 1.7000 4.6890 2968 2547 A 161 ILE HG2% A 159 LYS HEx 1.0 1.7000 5.3020 2969 2547 A 161 ILE HG2% A 159 LYS HEy 1.0 1.7000 5.3020 2970 2548 A 159 LYS HGx A 159 LYS HDx 1.0 1.8000 3.1960 2971 2548 A 159 LYS HDy A 159 LYS HGx 1.0 1.8000 3.1960 2972 2549 A 159 LYS HGx A 159 LYS HEx 1.0 1.8000 4.0180 2973 2549 A 159 LYS HGx A 159 LYS HEy 1.0 1.8000 4.0180 2974 2550 A 160 PRO HDx A 159 LYS HGx 1.0 1.8000 5.2300 2975 2551 A 159 LYS HGy A 159 LYS HBx 1.0 1.8000 3.5600 2976 2552 A 159 LYS HBx A 159 LYS HEx 1.0 1.8000 4.5620 2977 2552 A 159 LYS HBx A 159 LYS HEy 1.0 1.8000 4.5620 2978 2553 A 160 PRO HDx A 159 LYS HBx 1.0 1.8000 4.2320 2979 2554 A 159 LYS HBy A 159 LYS HEx 1.0 1.8000 3.8920 2980 2554 A 159 LYS HBy A 159 LYS HEy 1.0 1.8000 3.8920 2981 2555 A 159 LYS HDx A 159 LYS HEx 1.0 1.8000 2.7980 2982 2555 A 159 LYS HDy A 159 LYS HEx 1.0 1.8000 2.7980 2983 2555 A 159 LYS HEy A 159 LYS HDx 1.0 1.8000 2.7980 2984 2555 A 159 LYS HDy A 159 LYS HEy 1.0 1.8000 2.7980 2985 2556 A 159 LYS HBy A 161 ILE HB 1.0 1.7000 6.6340 2986 2557 A 161 ILE HD1% A 159 LYS HEx 1.0 1.8000 5.5880 2987 2557 A 161 ILE HD1% A 159 LYS HEy 1.0 1.8000 5.5880 2988 2558 A 159 LYS HGx A 159 LYS HGy 1.0 1.8000 2.7500 2989 2559 A 159 LYS HGx A 159 LYS HBx 1.0 1.8000 3.2000 2990 2560 A 159 LYS HGx A 160 PRO HGx 1.0 1.7000 5.8460 2991 2560 A 160 PRO HGy A 159 LYS HGx 1.0 1.7000 5.8460 2992 2561 A 159 LYS HGy A 159 LYS HEx 1.0 1.8000 3.3520 2993 2561 A 159 LYS HGy A 159 LYS HEy 1.0 1.8000 3.3520 2994 2562 A 160 PRO HDx A 160 PRO HGx 1.0 1.7990 4.5050 2995 2562 A 160 PRO HGy A 160 PRO HDx 1.0 1.7990 4.5050 2996 2563 A 160 PRO HDx A 168 PRO HBy 1.0 1.7000 6.9320 2997 2564 A 170 VAL HGx% A 160 PRO HBx 1.0 1.7000 6.4280 2998 2565 A 160 PRO HBy A 160 PRO HGx 1.0 1.8000 4.0300 2999 2565 A 160 PRO HGy A 160 PRO HBy 1.0 1.8000 4.0300 3000 2566 A 160 PRO HDx A 160 PRO HBy 1.0 1.8000 5.1260 3001 2567 A 160 PRO HDx A 160 PRO HBx 1.0 1.8000 4.6680 3002 2568 A 163 TRP HH2 A 160 PRO HBy 1.0 1.8000 5.5500 3003 2569 A 168 PRO HDx A 160 PRO HDy 1.0 1.7000 6.0720 3004 2570 A 160 PRO HBy A 168 PRO HDx 1.0 1.8000 4.9820 3005 2571 A 168 PRO HBx A 160 PRO HDx 1.0 1.7000 4.9020 3006 2572 A 161 ILE HG1y A 161 ILE HG1x 1.0 1.8000 2.6540 3007 2573 A 161 ILE HG2% A 161 ILE HG1x 1.0 1.8000 3.4300 3008 2573 A 161 ILE HD1% A 161 ILE HG1x 1.0 1.8000 3.4300 3009 2574 A 161 ILE HG2% A 163 TRP HBx 1.0 1.7000 7.8840 3010 2575 A 161 ILE HG2% A 164 GLY HAy 1.0 1.7000 6.7450 3011 2576 A 161 ILE HG2% A 164 GLY HAx 1.0 1.8000 5.5720 3012 2576 A 161 ILE HD1% A 164 GLY HAx 1.0 1.8000 5.5720 3013 2577 A 162 ASP HBy A 161 ILE HD1% 1.0 1.8000 5.9380 3014 2577 A 162 ASP HBy A 161 ILE HG2% 1.0 1.8000 5.9380 3015 2578 A 161 ILE HD1% A 168 PRO HDx 1.0 1.8000 6.0260 3016 2578 A 161 ILE HG2% A 168 PRO HDx 1.0 1.8000 6.0260 3017 2579 A 161 ILE HD1% A 168 PRO HDy 1.0 1.7000 6.2480 3018 2579 A 161 ILE HG2% A 168 PRO HDy 1.0 1.7000 6.2480 3019 2580 A 161 ILE HG1y A 161 ILE HB 1.0 1.8000 3.4780 3020 2581 A 161 ILE HG2% A 161 ILE HB 1.0 1.8000 3.5720 3021 2581 A 161 ILE HD1% A 161 ILE HB 1.0 1.8000 3.5720 3022 2582 A 164 GLY HAy A 161 ILE HB 1.0 1.7000 6.3900 3023 2583 A 161 ILE HD1% A 161 ILE HG1y 1.0 1.7995 3.3785 3024 2584 A 161 ILE HD1% A 164 GLY HAy 1.0 1.7000 7.6500 3025 2585 A 165 ALA HB% A 162 ASP HBy 1.0 1.7000 6.7260 3026 2586 A 163 TRP HH2 A 170 VAL HGy% 1.0 1.8000 6.0420 3027 2587 A 163 TRP HBy A 163 TRP HBx 1.0 1.7995 3.7625 3028 2588 A 170 VAL HGy% A 163 TRP HBx 1.0 1.7000 7.1540 3029 2589 A 163 TRP HBx A 170 VAL HB 1.0 1.7000 8.6190 3030 2590 A 163 TRP HBx A 164 GLY HAx 1.0 1.7000 6.5280 3031 2591 A 165 ALA HB% A 163 TRP HE1 1.0 1.8000 4.7700 3032 2592 A 170 VAL HGy% A 163 TRP HBy 1.0 1.7000 6.9380 3033 2593 A 170 VAL HGy% A 164 GLY HAx 1.0 1.7000 9.4620 3034 2594 A 164 GLY HAx A 164 GLY HAy 1.0 1.8005 3.0175 3035 2595 A 165 ALA HB% A 169 ALA HB% 1.0 1.8010 6.9170 3036 2596 A 165 ALA HB% A 168 PRO HDx 1.0 1.8010 5.2250 3037 2597 A 168 PRO HDy A 167 SER HBy 1.0 1.8005 3.3495 3038 2598 A 167 SER HBx A 167 SER HBy 1.0 1.8005 2.6875 3039 2599 A 169 ALA HB% A 167 SER HBy 1.0 1.8000 5.0180 3040 2600 A 169 ALA HB% A 167 SER HBx 1.0 1.7990 4.3090 3041 2601 A 167 SER HBx A 168 PRO HDx 1.0 1.7000 4.0260 3042 2602 A 167 SER HBx A 168 PRO HDy 1.0 1.8000 3.3880 3043 2603 A 167 SER HBy A 168 PRO HDx 1.0 1.7995 3.7125 3044 2604 A 168 PRO HBx A 169 ALA HB% 1.0 1.7000 5.9230 3045 2605 A 168 PRO HBx A 168 PRO HDy 1.0 1.8000 4.1680 3046 2606 A 168 PRO HDy A 168 PRO HBy 1.0 1.8000 4.1260 3047 2607 A 168 PRO HDx A 168 PRO HBy 1.0 1.7990 4.2610 3048 2608 A 168 PRO HBx A 168 PRO HDx 1.0 1.8000 4.3160 3049 2609 A 169 ALA HB% A 168 PRO HDx 1.0 1.8000 5.2660 3050 2610 A 169 ALA HB% A 168 PRO HDy 1.0 1.8000 5.2380 3051 2611 A 170 VAL HGx% A 171 GLN HGx 1.0 1.7000 6.7380 3052 2612 A 170 VAL HGy% A 171 GLN HGx 1.0 1.8000 6.8840 3053 2613 A 173 PHE HBx A 170 VAL HGy% 1.0 1.8000 6.7520 3054 2614 A 170 VAL HGy% A 173 PHE HBy 1.0 1.8000 7.5420 3055 2615 A 170 VAL HGx% A 170 VAL HB 1.0 1.8000 3.9340 3056 2616 A 170 VAL HGy% A 170 VAL HB 1.0 1.8000 4.3400 3057 2617 A 170 VAL HGx% A 98 ILE HB 1.0 1.7000 6.4420 3058 2618 A 171 GLN HGy A 171 GLN HGx 1.0 1.8000 2.7860 3059 2619 A 171 GLN HE2x A 171 GLN HGx 1.0 1.8000 4.9980 3060 2620 A 171 GLN HE2y A 171 GLN HGx 1.0 1.8000 4.3880 3061 2621 A 171 GLN HE2y A 171 GLN HGy 1.0 1.8000 4.2860 3062 2622 A 173 PHE HBx A 173 PHE HBy 1.0 1.8000 4.7460 3063 2623 A 173 PHE HD% A 173 PHE HBx 1.0 1.8000 5.8440 3064 2624 A 173 PHE HD% A 173 PHE HBy 1.0 1.7990 4.5590 3065 2625 A 173 PHE HE% A 173 PHE HBy 1.0 1.8000 5.1920 3066 2626 A 173 PHE HE% A 96 ILE HG2% 1.0 1.8000 5.3120 3067 2627 A 173 PHE HD% A 98 ILE HD1% 1.0 1.8000 4.9760 3068 2628 A 173 PHE HE% A 98 ILE HD1% 1.0 1.8000 4.8580 3069 2629 A 173 PHE HE% A 98 ILE HG2% 1.0 1.8000 5.4560 3070 2630 A 96 ILE HD1% A 173 PHE HBy 1.0 1.8000 6.0140 3071 2631 A 174 ARG HGy A 174 ARG HBx 1.0 1.8000 3.9880 3072 2632 A 175 ARG HE A 174 ARG HBx 1.0 1.7000 6.8960 3073 2633 A 174 ARG HDy A 174 ARG HDx 1.0 1.8000 2.9040 3074 2634 A 174 ARG HDx A 174 ARG HBx 1.0 1.8000 4.0200 3075 2635 A 174 ARG HDy A 175 ARG HDx 1.0 1.7000 5.5680 3076 2635 A 174 ARG HDy A 175 ARG HGy 1.0 1.7000 5.5680 3077 2636 A 174 ARG HDx A 175 ARG HDx 1.0 1.7000 6.3840 3078 2636 A 174 ARG HDx A 175 ARG HGy 1.0 1.7000 6.3840 3079 2637 A 174 ARG HDy A 174 ARG HGx 1.0 1.8010 3.8150 3080 2638 A 174 ARG HGy A 174 ARG HDx 1.0 1.7990 3.9730 3081 2639 A 174 ARG HGy A 174 ARG HDy 1.0 1.8000 3.6560 3082 2640 A 174 ARG HDy A 176 ILE HD1% 1.0 1.7000 7.8180 3083 2641 A 174 ARG HGy A 174 ARG HGx 1.0 1.7995 3.4665 3084 2642 A 174 ARG HDx A 174 ARG HGx 1.0 1.8000 4.3360 3085 2643 A 175 ARG HE A 177 VAL HGx% 1.0 1.8000 5.6720 3086 2643 A 175 ARG HE A 177 VAL HGy% 1.0 1.8000 5.6720 3087 2644 A 175 ARG HDy A 94 TYR HD% 1.0 1.7000 5.7460 3088 2645 A 175 ARG HDy A 94 TYR HE% 1.0 1.7000 7.1330 3089 2646 A 175 ARG HGx A 177 VAL HGx% 1.0 1.7000 5.5300 3090 2646 A 175 ARG HGx A 177 VAL HGy% 1.0 1.7000 5.5300 3091 2647 A 175 ARG HE A 175 ARG HGx 1.0 1.8000 5.1800 3092 2648 A 175 ARG HGx A 94 TYR HE% 1.0 1.7990 5.8510 3093 2649 A 175 ARG HDx A 94 TYR HBy 1.0 1.7000 5.8700 3094 2649 A 175 ARG HGy A 94 TYR HBy 1.0 1.7000 5.8700 3095 2650 A 94 TYR HBx A 175 ARG HGx 1.0 1.7000 7.3840 3096 2651 A 175 ARG HDx A 177 VAL HGx% 1.0 1.8000 5.3120 3097 2651 A 175 ARG HDx A 177 VAL HGy% 1.0 1.8000 5.3120 3098 2652 A 175 ARG HDx A 175 ARG HBx 1.0 1.8000 5.0980 3099 2653 A 175 ARG HDx A 175 ARG HGx 1.0 1.8000 4.6220 3100 2654 A 175 ARG HDx A 94 TYR HD% 1.0 1.7000 5.5670 3101 2655 A 175 ARG HBy A 175 ARG HBx 1.0 1.8000 4.1040 3102 2656 A 175 ARG HGx A 175 ARG HBy 1.0 1.8000 4.8600 3103 2657 A 175 ARG HBy A 177 VAL HGx% 1.0 1.8000 4.7860 3104 2657 A 175 ARG HBy A 177 VAL HGy% 1.0 1.8000 4.7860 3105 2658 A 175 ARG HDy A 175 ARG HBx 1.0 1.8000 4.9980 3106 2659 A 176 ILE HB A 176 ILE HG1x 1.0 1.7995 3.6665 3107 2660 A 61 ILE HG1x A 176 ILE HD1% 1.0 1.7000 5.0000 3108 2661 A 176 ILE HB A 176 ILE HD1% 1.0 1.8000 3.9860 3109 2662 A 176 ILE HG2% A 177 VAL HB 1.0 1.7000 5.7890 3110 2663 A 176 ILE HB A 176 ILE HG2% 1.0 1.8000 3.6280 3111 2664 A 176 ILE HG2% A 62 LEU HBx 1.0 1.7000 7.3610 3112 2664 A 62 LEU HBy A 176 ILE HG2% 1.0 1.7000 7.3610 3113 2665 A 94 TYR HE% A 176 ILE HG2% 1.0 1.8000 7.0880 3114 2666 A 178 GLU HBx A 177 VAL HGx% 1.0 1.7000 5.9340 3115 2666 A 177 VAL HGy% A 178 GLU HBx 1.0 1.7000 5.9340 3116 2667 A 177 VAL HB A 177 VAL HGx% 1.0 1.8005 3.2755 3117 2667 A 177 VAL HGy% A 177 VAL HB 1.0 1.8005 3.2755 3118 2668 A 88 LEU HBy A 178 GLU HBx 1.0 1.7000 7.1220 3119 2669 A 64 GLN HBy A 178 GLU HBy 1.0 1.7000 6.3620 3120 2670 A 88 LEU HDy% A 178 GLU HGx 1.0 1.7000 4.9720 3121 2670 A 88 LEU HDy% A 178 GLU HGy 1.0 1.7000 4.9720 3122 2671 A 20 ARG HE A 41 LYS HGx 1.0 1.7000 7.0240 3123 2672 A 5 GLY H A 5 GLY HAx 1.0 1.8000 3.5740 3124 2672 A 5 GLY H A 5 GLY HAy 1.0 1.8000 3.5740 3125 2673 A 87 HIS HA A 6 THR HB 1.0 1.7000 7.1160 3126 2674 A 10 PHE HA A 40 ILE HA 1.0 1.8000 4.4880 3127 2675 A 41 LYS HA A 11 TYR HBx 1.0 1.7000 9.6460 3128 2676 A 36 ARG HA A 12 GLU HGx 1.0 1.7000 6.8840 3129 2677 A 13 ASP HA A 14 LYS HDx 1.0 1.7000 6.0080 3130 2677 A 13 ASP HA A 14 LYS HDy 1.0 1.7000 6.0080 3131 2678 A 38 ASN HBy A 14 LYS H 1.0 1.7000 4.9730 3132 2679 A 14 LYS HA A 37 CYS HA 1.0 1.7000 7.8340 3133 2680 A 14 LYS HA A 16 PHE H 1.0 1.8000 4.4760 3134 2681 A 15 ASN H A 15 ASN HBx 1.0 1.8000 4.7600 3135 2682 A 16 PHE HD% A 40 ILE HA 1.0 1.8000 5.3180 3136 2683 A 16 PHE HA A 16 PHE HBx 1.0 1.8000 4.0300 3137 2684 A 17 GLN HGy A 18 VAL HA 1.0 1.7000 5.9690 3138 2685 A 17 GLN HBx A 18 VAL HA 1.0 1.7000 6.0760 3139 2686 A 20 ARG HA A 20 ARG HDy 1.0 1.7000 4.5680 3140 2687 A 21 TYR HA A 21 TYR HBy 1.0 1.8000 4.3440 3141 2688 A 21 TYR HD% A 21 TYR HA 1.0 1.8000 4.4880 3142 2689 A 23 CYS HBx A 24 ASP H 1.0 1.8000 4.4820 3143 2690 A 24 ASP HA A 7 LYS HBx 1.0 1.7000 6.6910 3144 2691 A 24 ASP HA A 7 LYS HGx 1.0 1.8000 4.1300 3145 2691 A 24 ASP HA A 7 LYS HGy 1.0 1.8000 4.1300 3146 2692 A 31 HIS HA A 35 SER HA 1.0 1.8000 3.3720 3147 2693 A 31 HIS HA A 35 SER HBx 1.0 1.7000 6.0360 3148 2693 A 31 HIS HA A 35 SER HBy 1.0 1.7000 6.0360 3149 2694 A 31 HIS HA A 31 HIS HBy 1.0 1.7990 4.2290 3150 2695 A 78 ASP HA A 36 ARG HBx 1.0 1.7000 6.0980 3151 2696 A 39 SER H A 36 ARG HBx 1.0 1.7000 8.5300 3152 2697 A 37 CYS HA A 80 LEU HG 1.0 1.7000 6.5880 3153 2698 A 39 SER HA A 37 CYS HA 1.0 1.7000 7.6640 3154 2699 A 38 ASN HA A 70 TYR HBx 1.0 1.7000 4.6320 3155 2700 A 67 TYR HA A 39 SER HBx 1.0 1.7000 5.3520 3156 2701 A 39 SER HA A 67 TYR HBy 1.0 1.8000 5.0440 3157 2702 A 40 ILE HB A 73 TRP HZ2 1.0 1.7000 6.4320 3158 2702 A 40 ILE HB A 73 TRP H 1.0 1.7000 6.4320 3159 2703 A 68 PRO HA A 41 LYS HDy 1.0 1.7000 7.7070 3160 2704 A 8 ILE HA A 41 LYS HEx 1.0 1.7000 9.1540 3161 2705 A 66 GLU HA A 41 LYS HA 1.0 1.8000 3.9620 3162 2706 A 41 LYS HA A 66 GLU HGy 1.0 1.7000 4.7880 3163 2707 A 43 GLU H A 43 GLU HBy 1.0 1.8000 4.1900 3164 2708 A 46 THR HB A 46 THR H 1.0 1.8000 4.1460 3165 2709 A 47 TRP HBy A 48 ALA H 1.0 1.8000 5.4240 3166 2710 A 47 TRP HE3 A 85 ALA HA 1.0 1.8000 5.1220 3167 2711 A 48 ALA HA A 84 ARG HBy 1.0 1.7000 7.3700 3168 2712 A 55 PHE HA A 49 VAL HB 1.0 1.7000 8.4420 3169 2713 A 49 VAL H A 50 TYR HA 1.0 1.8000 5.1120 3170 2714 A 49 VAL HB A 50 TYR HA 1.0 1.7990 4.7390 3171 2715 A 49 VAL HB A 49 VAL HA 1.0 1.8010 3.9170 3172 2716 A 55 PHE HE% A 49 VAL HGx% 1.0 1.7000 6.3260 3173 2716 A 49 VAL HGx% A 55 PHE H 1.0 1.7000 6.3260 3174 2717 A 50 TYR HA A 80 LEU HA 1.0 1.7000 5.9310 3175 2718 A 51 GLU HBx A 58 TYR HA 1.0 1.7000 6.7020 3176 2719 A 60 TYR HBx A 60 TYR HA 1.0 1.7990 3.9790 3177 2720 A 62 LEU H A 63 PRO HGx 1.0 1.7000 5.4760 3178 2720 A 62 LEU H A 63 PRO HGy 1.0 1.7000 5.4760 3179 2721 A 62 LEU H A 63 PRO HDy 1.0 1.8000 4.6440 3180 2722 A 72 ARG HBy A 67 TYR HA 1.0 1.8010 4.8050 3181 2723 A 73 TRP H A 69 GLU HBy 1.0 1.7000 5.5140 3182 2724 A 73 TRP H A 69 GLU HBx 1.0 1.7000 6.6600 3183 2725 A 69 GLU H A 69 GLU HBx 1.0 1.8000 4.5100 3184 2726 A 69 GLU HGy A 72 ARG H 1.0 1.7000 6.4530 3185 2727 A 71 GLN HGy A 74 MET HA 1.0 1.7000 7.4560 3186 2728 A 73 TRP HA A 72 ARG HGx 1.0 1.7000 5.9980 3187 2728 A 72 ARG HGy A 73 TRP HA 1.0 1.7000 5.9980 3188 2729 A 73 TRP HA A 74 MET HGx 1.0 1.7000 4.9680 3189 2730 A 73 TRP H A 73 TRP HA 1.0 1.8000 3.8220 3190 2731 A 74 MET HE% A 74 MET H 1.0 1.8000 5.9220 3191 2732 A 74 MET HA A 75 GLY HAy 1.0 1.8000 4.7280 3192 2733 A 74 MET HA A 74 MET HBy 1.0 1.8000 3.9560 3193 2734 A 76 LEU HA A 77 ASN HA 1.0 1.8000 4.7400 3194 2735 A 77 ASN HBy A 78 ASP H 1.0 1.7000 4.9180 3195 2736 A 79 ARG HA A 79 ARG HBx 1.0 1.7995 3.5225 3196 2736 A 79 ARG HBy A 79 ARG HA 1.0 1.7995 3.5225 3197 2737 A 80 LEU HA A 80 LEU HG 1.0 1.8000 4.5800 3198 2738 A 81 SER HA A 82 SER HA 1.0 1.7000 4.5890 3199 2739 A 83 CYS HBx A 83 CYS HA 1.0 1.8000 4.4320 3200 2740 A 84 ARG HBy A 85 ALA H 1.0 1.8000 4.3440 3201 2741 A 95 LYS HA A 96 ILE HA 1.0 1.7000 4.6540 3202 2742 A 96 ILE HA A 96 ILE HG1y 1.0 1.8000 4.4140 3203 2743 A 96 ILE HG1x A 96 ILE HA 1.0 1.8000 4.0820 3204 2744 A 96 ILE HA A 96 ILE HB 1.0 1.8000 4.0920 3205 2745 A 100 GLU H A 99 PHE HBx 1.0 1.8000 5.0160 3206 2745 A 99 PHE HBy A 100 GLU H 1.0 1.8000 5.0160 3207 2746 A 104 PHE HE% A 103 ASP HA 1.0 1.7000 7.0140 3208 2747 A 103 ASP HA A 104 PHE H 1.0 1.8000 4.7480 3209 2748 A 104 PHE HE% A 104 PHE HA 1.0 1.8000 4.8800 3210 2749 A 107 GLN HBy A 107 GLN H 1.0 1.8000 3.9980 3211 2750 A 109 TYR H A 97 GLN HBx 1.0 1.8000 5.2860 3212 2751 A 110 GLU HA A 97 GLN HBx 1.0 1.8000 5.0580 3213 2752 A 110 GLU HA A 111 THR HA 1.0 1.7000 4.6700 3214 2753 A 110 GLU HA A 96 ILE HG1y 1.0 1.7000 6.3920 3215 2754 A 113 GLU H A 111 THR HG2% 1.0 1.8000 5.1680 3216 2755 A 111 THR HG2% A 111 THR H 1.0 1.8000 4.4080 3217 2756 A 115 CYS HA A 116 PRO HGx 1.0 1.7000 4.5410 3218 2757 A 121 GLN HA A 116 PRO HGx 1.0 1.7000 7.3890 3219 2758 A 117 SER HA A 118 ILE HA 1.0 1.7000 4.7240 3220 2759 A 127 ILE HA A 118 ILE HD1% 1.0 1.8000 5.6960 3221 2760 A 122 PHE HA A 118 ILE HA 1.0 1.7000 5.7340 3222 2761 A 119 MET HA A 119 MET HGx 1.0 1.8000 3.9660 3223 2762 A 121 GLN HA A 119 MET HA 1.0 1.7000 7.1750 3224 2763 A 119 MET HA A 124 MET H 1.0 1.8000 3.6980 3225 2764 A 125 ARG HA A 123 HIS HBx 1.0 1.7000 7.5960 3226 2764 A 125 ARG HA A 123 HIS HBy 1.0 1.7000 7.5960 3227 2765 A 167 SER HA A 126 GLU HBy 1.0 1.7000 7.7560 3228 2766 A 159 LYS HA A 127 ILE HG2% 1.0 1.7000 7.0120 3229 2767 A 128 HIS HBy A 159 LYS HA 1.0 1.7000 5.9920 3230 2768 A 128 HIS HBx A 159 LYS HA 1.0 1.7990 4.9310 3231 2769 A 128 HIS HA A 160 PRO HDy 1.0 1.8000 4.9220 3232 2770 A 130 CYS H A 129 SER HBx 1.0 1.8000 5.0760 3233 2771 A 129 SER HA A 99 PHE HBx 1.0 1.7000 4.9200 3234 2771 A 129 SER HA A 99 PHE HBy 1.0 1.7000 4.9200 3235 2772 A 133 LEU HA A 133 LEU HBy 1.0 1.8000 3.5420 3236 2773 A 95 LYS HA A 133 LEU HDx% 1.0 1.7000 7.1100 3237 2773 A 95 LYS HA A 133 LEU HDy% 1.0 1.7000 7.1100 3238 2774 A 137 TRP HA A 61 ILE HG1y 1.0 1.7000 7.1530 3239 2775 A 137 TRP HBy A 96 ILE HA 1.0 1.7000 6.0920 3240 2776 A 137 TRP HA A 137 TRP HBy 1.0 1.8000 4.2000 3241 2777 A 139 PHE HA A 137 TRP HBy 1.0 1.7000 5.6700 3242 2777 A 139 PHE HE% A 137 TRP HBy 1.0 1.7000 5.6700 3243 2778 A 137 TRP HBy A 138 ILE H 1.0 1.8000 5.4260 3244 2779 A 139 PHE HA A 137 TRP HBx 1.0 1.7000 6.0680 3245 2780 A 139 PHE HD% A 138 ILE HA 1.0 1.8000 4.8980 3246 2781 A 138 ILE HG2% A 149 GLN HA 1.0 1.8000 4.2480 3247 2782 A 138 ILE HG2% A 140 TYR HA 1.0 1.8000 5.6840 3248 2783 A 138 ILE HD1% A 173 PHE HA 1.0 1.7000 5.9400 3249 2784 A 176 ILE HD1% A 139 PHE H 1.0 1.7000 6.1580 3250 2785 A 139 PHE HA A 140 TYR HA 1.0 1.8000 4.8720 3251 2786 A 139 PHE HA A 170 VAL HA 1.0 1.7000 6.9700 3252 2787 A 139 PHE HA A 170 VAL HGy% 1.0 1.8000 5.0240 3253 2788 A 173 PHE HA A 139 PHE HA 1.0 1.8000 4.3560 3254 2789 A 139 PHE HA A 173 PHE HBy 1.0 1.8000 4.2160 3255 2790 A 173 PHE HA A 140 TYR HBx 1.0 1.7000 5.8450 3256 2791 A 170 VAL HA A 142 LEU HBx 1.0 1.7000 7.6900 3257 2791 A 170 VAL HA A 142 LEU HBy 1.0 1.7000 7.6900 3258 2792 A 142 LEU HA A 142 LEU HDx% 1.0 1.7000 4.0360 3259 2793 A 142 LEU HA A 144 ASN HBx 1.0 1.7000 8.9020 3260 2794 A 143 PRO HA A 146 ARG HDx 1.0 1.7000 6.7950 3261 2794 A 146 ARG HDy A 143 PRO HA 1.0 1.7000 6.7950 3262 2795 A 144 ASN HA A 145 TYR HBy 1.0 1.7000 5.2090 3263 2796 A 145 TYR HBx A 145 TYR HA 1.0 1.8010 4.1510 3264 2797 A 74 MET HE% A 146 ARG HA 1.0 1.8010 4.5070 3265 2798 A 146 ARG HA A 146 ARG HGx 1.0 1.8005 3.2595 3266 2798 A 146 ARG HA A 146 ARG HGy 1.0 1.8005 3.2595 3267 2799 A 148 ARG HGx A 148 ARG HA 1.0 1.8000 4.0760 3268 2800 A 76 LEU HDx% A 148 ARG HA 1.0 1.8000 5.4520 3269 2801 A 150 TYR HD% A 150 TYR HA 1.0 1.8000 4.6060 3270 2802 A 165 ALA HB% A 150 TYR HA 1.0 1.7000 6.2420 3271 2803 A 150 TYR HD% A 170 VAL HA 1.0 1.8000 5.8600 3272 2804 A 152 LEU H A 151 LEU HBy 1.0 1.8000 5.0080 3273 2805 A 162 ASP HA A 159 LYS HEx 1.0 1.7000 6.8020 3274 2805 A 162 ASP HA A 159 LYS HEy 1.0 1.7000 6.8020 3275 2806 A 159 LYS HA A 159 LYS HEx 1.0 1.8010 4.5070 3276 2806 A 159 LYS HA A 159 LYS HEy 1.0 1.8010 4.5070 3277 2807 A 160 PRO HA A 159 LYS HBy 1.0 1.7000 5.9220 3278 2808 A 160 PRO HDx A 162 ASP HA 1.0 1.7000 8.1740 3279 2809 A 161 ILE HA A 162 ASP HA 1.0 1.8000 4.7340 3280 2810 A 161 ILE HG2% A 163 TRP H 1.0 1.8000 5.8920 3281 2811 A 166 ALA HA A 161 ILE H 1.0 1.7000 6.7740 3282 2812 A 161 ILE HD1% A 161 ILE H 1.0 1.8000 4.5480 3283 2813 A 162 ASP HA A 163 TRP H 1.0 1.8000 4.5880 3284 2814 A 171 GLN HA A 169 ALA HB% 1.0 1.7000 6.6600 3285 2815 A 171 GLN HA A 171 GLN H 1.0 1.8000 4.3160 3286 2816 A 173 PHE HA A 172 SER HA 1.0 1.8000 4.7600 3287 2817 A 173 PHE HA A 176 ILE HD1% 1.0 1.7000 7.9400 3288 2818 A 174 ARG HGy A 173 PHE HA 1.0 1.8000 4.5880 3289 2819 A 178 GLU HA A 178 GLU HBy 1.0 1.8000 3.0980 3290 2820 A 3 LYS HEy A 3 LYS HGy 1.0 1.8000 3.0120 3291 2820 A 3 LYS HEx A 3 LYS HGy 1.0 1.8000 3.0120 3292 2820 A 3 LYS HGx A 3 LYS HEx 1.0 1.8000 3.0120 3293 2820 A 3 LYS HGx A 3 LYS HEy 1.0 1.8000 3.0120 3294 2821 A 30 PHE HD% A 10 PHE HBy 1.0 1.8000 5.3920 3295 2822 A 11 TYR HD% A 39 SER HBx 1.0 1.7000 5.6940 3296 2823 A 11 TYR HE% A 11 TYR HBy 1.0 1.8000 5.1440 3297 2824 A 67 TYR HD% A 16 PHE HBx 1.0 1.7000 9.0000 3298 2825 A 20 ARG HBy A 21 TYR HBx 1.0 1.7000 6.3000 3299 2826 A 20 ARG HGy A 20 ARG HDy 1.0 1.8000 3.7180 3300 2826 A 20 ARG HGy A 20 ARG HDx 1.0 1.8000 3.7180 3301 2827 A 21 TYR HE% A 32 THR HG2% 1.0 1.7000 6.8640 3302 2828 A 24 ASP HBx A 24 ASP HBy 1.0 1.8000 3.2380 3303 2829 A 25 CYS HBy A 24 ASP HBy 1.0 1.7000 5.9980 3304 2830 A 25 CYS HBx A 25 CYS HBy 1.0 1.8000 3.0700 3305 2831 A 31 HIS HBy A 27 CYS HBx 1.0 1.7000 8.6140 3306 2831 A 27 CYS HBy A 31 HIS HBy 1.0 1.7000 8.6140 3307 2832 A 30 PHE HZ A 80 LEU HG 1.0 1.7000 5.2400 3308 2833 A 31 HIS HBx A 31 HIS HBy 1.0 1.8000 3.6080 3309 2834 A 31 HIS HD2 A 31 HIS HBy 1.0 1.8000 4.9780 3310 2835 A 33 TYR HBx A 34 LEU HDx% 1.0 1.8000 5.4460 3311 2836 A 67 TYR HBx A 39 SER HBx 1.0 1.8000 4.4700 3312 2837 A 39 SER HBy A 69 GLU HGy 1.0 1.7000 5.7680 3313 2838 A 40 ILE HG1x A 40 ILE HD1% 1.0 1.8000 4.2860 3314 2839 A 41 LYS HGx A 41 LYS HGy 1.0 1.8000 2.9160 3315 2840 A 42 VAL HGy% A 64 GLN HBy 1.0 1.7000 6.8300 3316 2841 A 48 ALA HB% A 61 ILE HB 1.0 1.7000 6.3220 3317 2842 A 74 MET HE% A 49 VAL HGx% 1.0 1.7000 9.8060 3318 2843 A 49 VAL HGy% A 80 LEU HG 1.0 1.7000 6.3920 3319 2844 A 49 VAL HB A 49 VAL HGx% 1.0 1.7990 4.2550 3320 2845 A 80 LEU HDx% A 49 VAL HB 1.0 1.8000 4.1640 3321 2846 A 62 LEU HDx% A 49 VAL HB 1.0 1.8000 5.3280 3322 2847 A 55 PHE HBy A 50 TYR HBy 1.0 1.7000 5.5260 3323 2848 A 52 ARG HE A 57 GLY HAx 1.0 1.8000 5.2340 3324 2849 A 84 ARG HE A 55 PHE HBx 1.0 1.7000 5.2720 3325 2850 A 62 LEU HDy% A 60 TYR HBy 1.0 1.8000 6.9580 3326 2851 A 69 GLU HGy A 71 GLN HE2y 1.0 1.8000 4.4900 3327 2852 A 69 GLU HGx A 71 GLN HE2y 1.0 1.8010 4.9010 3328 2853 A 71 GLN HE2y A 72 ARG HDx 1.0 1.7000 7.4750 3329 2853 A 72 ARG HDy A 71 GLN HE2y 1.0 1.7000 7.4750 3330 2854 A 74 MET HGx A 72 ARG HGx 1.0 1.7000 6.5000 3331 2854 A 72 ARG HGy A 74 MET HGx 1.0 1.7000 6.5000 3332 2855 A 77 ASN HBx A 77 ASN HBy 1.0 1.8005 3.5755 3333 2856 A 83 CYS HBx A 80 LEU HBy 1.0 1.7000 6.9800 3334 2857 A 80 LEU HBx A 80 LEU HBy 1.0 1.8000 4.1140 3335 2858 A 83 CYS HBx A 83 CYS HBy 1.0 1.8000 3.9300 3336 2859 A 84 ARG HBy A 84 ARG HGx 1.0 1.8005 3.2755 3337 2859 A 84 ARG HGy A 84 ARG HBy 1.0 1.8005 3.2755 3338 2860 A 93 GLN HBx A 92 GLY HAx 1.0 1.8000 4.9080 3339 2860 A 93 GLN HBx A 92 GLY HAy 1.0 1.8000 4.9080 3340 2861 A 92 GLY HAy A 93 GLN HGx 1.0 1.7000 5.8640 3341 2861 A 92 GLY HAx A 93 GLN HGx 1.0 1.7000 5.8640 3342 2861 A 93 GLN HGy A 92 GLY HAx 1.0 1.7000 5.8640 3343 2861 A 92 GLY HAy A 93 GLN HGy 1.0 1.7000 5.8640 3344 2862 A 95 LYS HBy A 95 LYS HGx 1.0 1.8000 3.4200 3345 2862 A 95 LYS HBy A 95 LYS HGy 1.0 1.8000 3.4200 3346 2863 A 98 ILE HB A 99 PHE HD% 1.0 1.7000 6.5430 3347 2864 A 107 GLN HBy A 100 GLU HBx 1.0 1.7000 5.3080 3348 2865 A 107 GLN HBy A 100 GLU HGy 1.0 1.7000 6.9060 3349 2866 A 104 PHE HBy A 105 SER HBx 1.0 1.7000 5.9260 3350 2866 A 104 PHE HBy A 105 SER HBy 1.0 1.7000 5.9260 3351 2867 A 104 PHE HE% A 108 MET HGx 1.0 1.7000 7.7300 3352 2868 A 104 PHE HD% A 99 PHE HBx 1.0 1.8000 5.0620 3353 2868 A 104 PHE HD% A 99 PHE HBy 1.0 1.8000 5.0620 3354 2869 A 107 GLN HBy A 107 GLN HBx 1.0 1.8005 2.7955 3355 2869 A 107 GLN HGy A 107 GLN HBy 1.0 1.8005 2.7955 3356 2870 A 111 THR HG2% A 98 ILE HD1% 1.0 1.7000 7.2600 3357 2871 A 111 THR HG2% A 96 ILE HB 1.0 1.7000 7.4820 3358 2872 A 111 THR HG2% A 96 ILE HG2% 1.0 1.7000 4.9420 3359 2873 A 96 ILE HG2% A 111 THR HB 1.0 1.8000 5.5040 3360 2874 A 112 THR HG2% A 113 GLU HBx 1.0 1.7000 6.6720 3361 2875 A 173 PHE HZ A 112 THR HG2% 1.0 1.7000 8.4460 3362 2876 A 118 ILE HD1% A 115 CYS HBx 1.0 1.7000 6.5300 3363 2877 A 116 PRO HDy A 116 PRO HGx 1.0 1.7995 3.5925 3364 2878 A 116 PRO HDx A 116 PRO HGx 1.0 1.8000 3.4380 3365 2879 A 118 ILE HD1% A 171 GLN HBx 1.0 1.8010 5.7730 3366 2880 A 139 PHE HD% A 118 ILE HD1% 1.0 1.8000 6.0720 3367 2880 A 139 PHE HZ A 118 ILE HD1% 1.0 1.8000 6.0720 3368 2881 A 125 ARG HBx A 119 MET HGx 1.0 1.7000 5.6990 3369 2882 A 119 MET HGx A 119 MET HGy 1.0 1.8005 2.5915 3370 2883 A 143 PRO HDx A 120 GLU HBy 1.0 1.7000 9.4340 3371 2884 A 127 ILE HD1% A 124 MET HBy 1.0 1.8000 6.3640 3372 2885 A 126 GLU HGx A 168 PRO HGx 1.0 1.7000 5.6170 3373 2885 A 126 GLU HGy A 168 PRO HGx 1.0 1.7000 5.6170 3374 2885 A 168 PRO HGy A 126 GLU HGx 1.0 1.7000 5.6170 3375 2885 A 168 PRO HGy A 126 GLU HGy 1.0 1.7000 5.6170 3376 2886 A 170 VAL HB A 127 ILE HB 1.0 1.7000 4.2300 3377 2887 A 96 ILE HG1x A 133 LEU HBx 1.0 1.7000 6.4840 3378 2888 A 137 TRP HBx A 133 LEU HDx% 1.0 1.7000 5.6640 3379 2888 A 137 TRP HBx A 133 LEU HDy% 1.0 1.7000 5.6640 3380 2889 A 135 GLY HAx A 176 ILE HD1% 1.0 1.7000 6.9800 3381 2890 A 137 TRP HBy A 137 TRP HBx 1.0 1.8000 3.3660 3382 2891 A 139 PHE HD% A 137 TRP HBy 1.0 1.7000 6.4540 3383 2892 A 176 ILE HG1y A 138 ILE HG2% 1.0 1.8000 5.2580 3384 2893 A 145 TYR HBy A 138 ILE HG2% 1.0 1.7000 6.2910 3385 2894 A 141 GLU HGx A 142 LEU HDx% 1.0 1.7000 6.1510 3386 2895 A 145 TYR HBy A 142 LEU HBx 1.0 1.7000 7.3000 3387 2895 A 145 TYR HBy A 142 LEU HBy 1.0 1.7000 7.3000 3388 2896 A 145 TYR HBx A 147 GLY HAx 1.0 1.7000 8.8280 3389 2897 A 146 ARG HBy A 147 GLY HAy 1.0 1.7000 5.2260 3390 2898 A 148 ARG HGx A 58 TYR HE% 1.0 1.7000 5.5330 3391 2899 A 148 ARG HDx A 148 ARG HBx 1.0 1.7000 4.2340 3392 2900 A 148 ARG HDx A 76 LEU HDx% 1.0 1.7000 6.9620 3393 2901 A 150 TYR HE% A 166 ALA HB% 1.0 1.8000 6.0600 3394 2902 A 151 LEU HBx A 151 LEU HBy 1.0 1.8000 3.4420 3395 2903 A 98 ILE HD1% A 152 LEU HDy% 1.0 1.7000 7.0260 3396 2904 A 168 PRO HBy A 160 PRO HDy 1.0 1.7000 7.3860 3397 2905 A 162 ASP HBx A 161 ILE HG2% 1.0 1.7000 7.2360 3398 2906 A 163 TRP HBy A 170 VAL HB 1.0 1.7000 8.4000 3399 2907 A 175 ARG HDy A 175 ARG HGx 1.0 1.8000 4.3060 3400 2908 A 175 ARG HGy A 177 VAL HGx% 1.0 1.8000 5.2240 3401 2908 A 177 VAL HGy% A 175 ARG HGy 1.0 1.8000 5.2240 3402 2909 A 178 GLU HBy A 178 GLU HGx 1.0 1.8000 2.6980 3403 2909 A 178 GLU HBy A 178 GLU HGy 1.0 1.8000 2.6980 3404 2910 A 178 GLU HBx A 178 GLU HGx 1.0 1.8000 2.6260 3405 2910 A 178 GLU HBx A 178 GLU HGy 1.0 1.8000 2.6260 3406 2911 A 5 GLY H A 4 THR HA 1.0 1.7000 3.7820 3407 2912 A 87 HIS HA A 6 THR HG2% 1.0 1.8000 5.0620 3408 2913 A 6 THR HA A 7 LYS HBy 1.0 1.7000 4.8780 3409 2914 A 7 LYS HA A 7 LYS HBx 1.0 1.7995 3.5625 3410 2915 A 7 LYS HBx A 7 LYS H 1.0 1.8000 4.2460 3411 2916 A 7 LYS HA A 7 LYS HDx 1.0 1.7000 4.3900 3412 2916 A 7 LYS HA A 7 LYS HDy 1.0 1.7000 4.3900 3413 2917 A 7 LYS HA A 7 LYS H 1.0 1.8000 3.8680 3414 2918 A 9 THR HA A 7 LYS HBx 1.0 1.7000 7.2920 3415 2919 A 9 THR HA A 7 LYS HBy 1.0 1.7000 7.9540 3416 2920 A 8 ILE HA A 8 ILE HD1% 1.0 1.8000 6.4040 3417 2921 A 85 ALA HB% A 8 ILE HA 1.0 1.7000 7.3170 3418 2922 A 9 THR HB A 9 THR H 1.0 1.8000 4.8680 3419 2923 A 11 TYR HD% A 38 ASN HA 1.0 1.7000 6.6500 3420 2924 A 80 LEU HDx% A 12 GLU HA 1.0 1.7000 6.7980 3421 2925 A 14 LYS HA A 17 GLN HGy 1.0 1.7000 4.9760 3422 2926 A 70 TYR HA A 14 LYS HDx 1.0 1.7000 7.0120 3423 2926 A 14 LYS HDy A 70 TYR HA 1.0 1.7000 7.0120 3424 2927 A 68 PRO HA A 14 LYS HDx 1.0 1.7000 6.8420 3425 2927 A 68 PRO HA A 14 LYS HDy 1.0 1.7000 6.8420 3426 2928 A 69 GLU HA A 14 LYS HDx 1.0 1.8000 4.8180 3427 2928 A 14 LYS HDy A 69 GLU HA 1.0 1.8000 4.8180 3428 2929 A 15 ASN HA A 14 LYS HGx 1.0 1.7000 5.3950 3429 2930 A 15 ASN HA A 68 PRO HBy 1.0 1.7000 4.4000 3430 2931 A 15 ASN HA A 68 PRO HA 1.0 1.8000 4.0980 3431 2932 A 15 ASN HA A 68 PRO HBx 1.0 1.8000 4.1280 3432 2933 A 16 PHE HD% A 67 TYR HA 1.0 1.7000 7.5240 3433 2934 A 16 PHE HA A 66 GLU HGx 1.0 1.7000 8.2040 3434 2935 A 18 VAL HB A 17 GLN HA 1.0 1.7000 5.9300 3435 2936 A 17 GLN HA A 17 GLN H 1.0 1.8000 4.6760 3436 2937 A 17 GLN HA A 17 GLN HBx 1.0 1.7990 3.8350 3437 2938 A 19 ARG HA A 18 VAL HA 1.0 1.7990 4.3670 3438 2939 A 20 ARG HBx A 19 ARG HA 1.0 1.7000 5.4520 3439 2940 A 19 ARG HDy A 19 ARG HA 1.0 1.7000 5.7230 3440 2941 A 19 ARG H A 20 ARG HA 1.0 1.7000 4.7190 3441 2942 A 24 ASP HA A 23 CYS HA 1.0 1.7990 4.8250 3442 2943 A 23 CYS HBx A 24 ASP HA 1.0 1.7000 5.4440 3443 2944 A 8 ILE H A 24 ASP HBx 1.0 1.8010 4.6510 3444 2945 A 5 GLY H A 24 ASP HBx 1.0 1.7000 8.5420 3445 2946 A 7 LYS HA A 24 ASP HBx 1.0 1.7990 3.9890 3446 2947 A 24 ASP HA A 7 LYS HA 1.0 1.8000 3.8540 3447 2948 A 24 ASP HA A 24 ASP HBy 1.0 1.7995 3.7385 3448 2949 A 24 ASP HA A 24 ASP HBx 1.0 1.8000 3.5820 3449 2950 A 24 ASP HA A 7 LYS HGy 1.0 1.7000 5.4090 3450 2951 A 47 TRP HH2 A 24 ASP HA 1.0 1.7990 4.1650 3451 2952 A 85 ALA HB% A 24 ASP HA 1.0 1.8000 5.7860 3452 2953 A 25 CYS HA A 85 ALA HB% 1.0 1.7000 5.5860 3453 2954 A 84 ARG HA A 26 ASP HBx 1.0 1.7000 5.0240 3454 2954 A 26 ASP HBy A 84 ARG HA 1.0 1.7000 5.0240 3455 2955 A 28 ALA HB% A 27 CYS HA 1.0 1.8000 4.5680 3456 2956 A 84 ARG HA A 27 CYS HBx 1.0 1.7000 7.1640 3457 2956 A 27 CYS HBy A 84 ARG HA 1.0 1.7000 7.1640 3458 2957 A 28 ALA HA A 54 ASN HBy 1.0 1.7000 6.8640 3459 2958 A 29 ASP HA A 28 ALA HB% 1.0 1.8000 5.6400 3460 2959 A 29 ASP HA A 53 PRO HA 1.0 1.7000 4.9370 3461 2960 A 29 ASP HA A 53 PRO HBx 1.0 1.7000 5.3880 3462 2961 A 31 HIS HA A 31 HIS HBx 1.0 1.8000 3.8660 3463 2962 A 36 ARG HA A 34 LEU HBy 1.0 1.7000 6.6180 3464 2963 A 36 ARG HA A 78 ASP HA 1.0 1.7000 6.4620 3465 2964 A 80 LEU HDx% A 37 CYS HA 1.0 1.8000 5.0040 3466 2965 A 38 ASN HBy A 69 GLU HA 1.0 1.7000 5.7140 3467 2966 A 39 SER HA A 66 GLU HGy 1.0 1.7000 8.2860 3468 2967 A 39 SER HA A 40 ILE HG1x 1.0 1.8000 3.9540 3469 2968 A 67 TYR HA A 39 SER HBy 1.0 1.7000 6.4660 3470 2969 A 41 LYS HA A 66 GLU HBx 1.0 1.7000 5.2240 3471 2969 A 66 GLU HBy A 41 LYS HA 1.0 1.7000 5.2240 3472 2970 A 41 LYS HA A 41 LYS HDy 1.0 1.7000 4.7220 3473 2971 A 67 TYR HE% A 41 LYS HA 1.0 1.7000 5.6920 3474 2972 A 64 GLN HA A 42 VAL HGy% 1.0 1.7000 4.8500 3475 2973 A 64 GLN HA A 42 VAL HA 1.0 1.7000 5.6720 3476 2974 A 43 GLU HA A 64 GLN HGy 1.0 1.7000 4.2480 3477 2975 A 48 ALA HA A 86 VAL HGy% 1.0 1.8000 5.4560 3478 2976 A 48 ALA HA A 61 ILE HD1% 1.0 1.8000 4.4820 3479 2977 A 48 ALA HB% A 49 VAL H 1.0 1.8000 5.4440 3480 2978 A 84 ARG HA A 48 ALA HA 1.0 1.7000 7.6280 3481 2979 A 49 VAL HA A 83 CYS HBy 1.0 1.7000 4.8560 3482 2980 A 49 VAL H A 49 VAL HGx% 1.0 1.8000 4.8260 3483 2981 A 49 VAL HA A 83 CYS HA 1.0 1.8000 4.1580 3484 2982 A 49 VAL HB A 83 CYS HA 1.0 1.7000 5.6460 3485 2983 A 55 PHE HA A 50 TYR HBx 1.0 1.8000 4.3000 3486 2984 A 50 TYR HD% A 83 CYS HA 1.0 1.8000 4.6580 3487 2985 A 51 GLU HA A 56 ALA HB% 1.0 1.7000 7.3520 3488 2986 A 51 GLU HBy A 55 PHE H 1.0 1.7000 8.8940 3489 2987 A 51 GLU HBy A 58 TYR HA 1.0 1.7000 5.4710 3490 2988 A 53 PRO HBx A 52 ARG HA 1.0 1.7000 5.7120 3491 2989 A 52 ARG HGx A 52 ARG HA 1.0 1.8000 4.1700 3492 2990 A 52 ARG HBx A 53 PRO HA 1.0 1.7000 5.8880 3493 2991 A 52 ARG HGy A 56 ALA HA 1.0 1.7000 7.0640 3494 2992 A 56 ALA HA A 53 PRO HA 1.0 1.7000 7.8540 3495 2993 A 55 PHE HBy A 55 PHE HA 1.0 1.8000 3.9240 3496 2994 A 55 PHE HBx A 83 CYS HA 1.0 1.7000 7.2100 3497 2995 A 55 PHE HD% A 83 CYS HA 1.0 1.8000 4.5680 3498 2996 A 57 GLY HAx A 57 GLY H 1.0 1.8000 3.9280 3499 2997 A 57 GLY HAy A 57 GLY H 1.0 1.8000 3.5900 3500 2998 A 61 ILE H A 60 TYR HA 1.0 1.8000 3.9000 3501 2999 A 60 TYR HA A 61 ILE HD1% 1.0 1.8000 4.9920 3502 3000 A 60 TYR HBx A 73 TRP HA 1.0 1.7000 7.3380 3503 3001 A 62 LEU HA A 61 ILE HB 1.0 1.7000 5.5280 3504 3002 A 66 GLU HA A 68 PRO HBy 1.0 1.7000 8.1800 3505 3003 A 67 TYR HA A 66 GLU HBx 1.0 1.8000 4.8620 3506 3003 A 67 TYR HA A 66 GLU HBy 1.0 1.8000 4.8620 3507 3004 A 66 GLU HA A 72 ARG HDx 1.0 1.7000 7.6760 3508 3004 A 72 ARG HDy A 66 GLU HA 1.0 1.7000 7.6760 3509 3005 A 67 TYR HA A 72 ARG HDx 1.0 1.8000 4.1740 3510 3005 A 72 ARG HDy A 67 TYR HA 1.0 1.8000 4.1740 3511 3006 A 67 TYR HA A 68 PRO HDy 1.0 1.8005 3.6135 3512 3007 A 67 TYR HA A 68 PRO HDx 1.0 1.8000 3.2020 3513 3008 A 68 PRO HA A 67 TYR HA 1.0 1.7000 4.8160 3514 3009 A 69 GLU H A 68 PRO HDx 1.0 1.8000 4.5260 3515 3010 A 68 PRO HA A 69 GLU HA 1.0 1.8000 4.7060 3516 3011 A 69 GLU HA A 69 GLU HBx 1.0 1.8000 3.5080 3517 3012 A 69 GLU HBx A 70 TYR H 1.0 1.8000 4.4220 3518 3013 A 74 MET HE% A 70 TYR HA 1.0 1.7000 7.6960 3519 3014 A 78 ASP HA A 70 TYR HBx 1.0 1.7000 6.2930 3520 3015 A 74 MET H A 70 TYR HBx 1.0 1.7000 7.7820 3521 3016 A 74 MET HA A 71 GLN HGx 1.0 1.7000 7.3480 3522 3017 A 72 ARG HA A 74 MET HE% 1.0 1.8000 5.9560 3523 3018 A 73 TRP H A 72 ARG HDx 1.0 1.7000 5.8560 3524 3018 A 72 ARG HDy A 73 TRP H 1.0 1.7000 5.8560 3525 3019 A 73 TRP HD1 A 73 TRP HA 1.0 1.7990 4.5530 3526 3020 A 73 TRP HBx A 73 TRP H 1.0 1.8000 4.5200 3527 3021 A 74 MET HBx A 74 MET HA 1.0 1.7990 3.9730 3528 3022 A 76 LEU HG A 77 ASN HA 1.0 1.7000 6.6720 3529 3023 A 76 LEU HBx A 77 ASN H 1.0 1.8000 5.0840 3530 3024 A 76 LEU HBx A 78 ASP H 1.0 1.7000 5.7280 3531 3025 A 76 LEU HDx% A 76 LEU HA 1.0 1.8000 4.9300 3532 3026 A 78 ASP HBx A 77 ASN HA 1.0 1.7000 5.9860 3533 3027 A 78 ASP HBy A 79 ARG HA 1.0 1.8000 4.6020 3534 3028 A 78 ASP HA A 79 ARG HGx 1.0 1.7000 6.6260 3535 3028 A 79 ARG HGy A 78 ASP HA 1.0 1.7000 6.6260 3536 3029 A 79 ARG HA A 80 LEU H 1.0 1.8000 4.1260 3537 3030 A 81 SER HA A 80 LEU HBx 1.0 1.7000 5.2450 3538 3031 A 81 SER HBx A 80 LEU HA 1.0 1.7000 5.7900 3539 3032 A 83 CYS HBx A 84 ARG H 1.0 1.8000 4.9620 3540 3033 A 83 CYS HA A 83 CYS HBy 1.0 1.8000 3.9020 3541 3034 A 83 CYS HA A 84 ARG H 1.0 1.8000 4.4400 3542 3035 A 85 ALA HA A 84 ARG HBy 1.0 1.7000 6.0610 3543 3036 A 85 ALA HA A 86 VAL HGy% 1.0 1.8000 5.2920 3544 3037 A 87 HIS HA A 87 HIS HBx 1.0 1.8000 3.1500 3545 3037 A 87 HIS HA A 87 HIS HBy 1.0 1.8000 3.1500 3546 3038 A 89 PRO HBy A 90 SER HA 1.0 1.7000 4.8850 3547 3039 A 89 PRO HA A 89 PRO HDx 1.0 1.8000 3.9040 3548 3039 A 89 PRO HA A 89 PRO HDy 1.0 1.8000 3.9040 3549 3040 A 90 SER HA A 91 GLY HAx 1.0 1.7000 4.4840 3550 3041 A 90 SER HA A 91 GLY HAy 1.0 1.7000 4.6780 3551 3042 A 94 TYR HA A 95 LYS HBx 1.0 1.7000 5.4140 3552 3043 A 94 TYR HBx A 96 ILE HA 1.0 1.7000 6.6180 3553 3044 A 95 LYS HBy A 95 LYS H 1.0 1.8000 4.6080 3554 3045 A 96 ILE H A 95 LYS HBy 1.0 1.8000 4.5740 3555 3046 A 95 LYS HBy A 96 ILE HA 1.0 1.7000 5.7400 3556 3047 A 96 ILE HG2% A 96 ILE HA 1.0 1.7990 4.5050 3557 3048 A 97 GLN HA A 96 ILE HG1x 1.0 1.7000 4.8640 3558 3049 A 97 GLN HA A 96 ILE HG2% 1.0 1.8010 5.0870 3559 3050 A 96 ILE HA A 96 ILE HD1% 1.0 1.8010 4.4750 3560 3051 A 97 GLN HA A 97 GLN HBy 1.0 1.8000 4.2800 3561 3052 A 97 GLN HA A 97 GLN HBx 1.0 1.8000 4.1060 3562 3053 A 97 GLN HA A 98 ILE HG1y 1.0 1.8000 4.6400 3563 3054 A 97 GLN HA A 99 PHE HA 1.0 1.7000 6.8580 3564 3055 A 97 GLN HA A 98 ILE HG2% 1.0 1.8000 4.9220 3565 3056 A 97 GLN HA A 97 GLN HGx 1.0 1.8000 3.7560 3566 3056 A 97 GLN HA A 97 GLN HGy 1.0 1.8000 3.7560 3567 3057 A 107 GLN HA A 100 GLU HBx 1.0 1.7000 5.4880 3568 3058 A 99 PHE HA A 100 GLU H 1.0 1.8000 3.7300 3569 3059 A 100 GLU H A 100 GLU HBx 1.0 1.8000 4.2700 3570 3060 A 100 GLU H A 100 GLU HBy 1.0 1.8000 4.4820 3571 3061 A 128 HIS H A 100 GLU HA 1.0 1.8000 4.2320 3572 3062 A 107 GLN HA A 101 LYS HGx 1.0 1.7000 7.0030 3573 3063 A 101 LYS HA A 101 LYS HGx 1.0 1.8000 4.0800 3574 3064 A 102 GLY H A 102 GLY HAy 1.0 1.8000 3.8660 3575 3065 A 159 LYS HA A 102 GLY HAy 1.0 1.8000 4.3680 3576 3066 A 103 ASP HA A 99 PHE HBx 1.0 1.7000 6.7950 3577 3066 A 99 PHE HBy A 103 ASP HA 1.0 1.7000 6.7950 3578 3067 A 103 ASP HA A 159 LYS HBy 1.0 1.7000 7.9740 3579 3068 A 104 PHE HD% A 103 ASP HA 1.0 1.7990 5.1010 3580 3069 A 104 PHE HD% A 130 CYS HA 1.0 1.7000 6.2620 3581 3070 A 104 PHE HZ A 104 PHE HA 1.0 1.7000 6.1600 3582 3071 A 104 PHE HZ A 130 CYS HA 1.0 1.7000 7.4580 3583 3072 A 104 PHE HA A 105 SER HA 1.0 1.8000 5.1560 3584 3073 A 105 SER HA A 106 GLY HAy 1.0 1.7000 4.9260 3585 3074 A 107 GLN HGy A 108 MET HA 1.0 1.7000 4.9010 3586 3074 A 108 MET HA A 107 GLN HBx 1.0 1.7000 4.9010 3587 3075 A 109 TYR H A 108 MET HA 1.0 1.8000 3.8560 3588 3076 A 97 GLN HA A 108 MET HE% 1.0 1.8010 4.9750 3589 3077 A 109 TYR H A 108 MET HE% 1.0 1.8000 5.3520 3590 3078 A 98 ILE HA A 108 MET HGy 1.0 1.7000 6.3900 3591 3079 A 97 GLN HA A 108 MET HGx 1.0 1.7990 4.5370 3592 3080 A 97 GLN HA A 108 MET HGy 1.0 1.8010 4.7570 3593 3081 A 109 TYR H A 108 MET HGy 1.0 1.8010 4.1350 3594 3082 A 109 TYR H A 108 MET HGx 1.0 1.8010 4.3690 3595 3083 A 109 TYR HA A 108 MET HA 1.0 1.7000 4.7020 3596 3084 A 97 GLN HA A 110 GLU H 1.0 1.7000 5.4820 3597 3085 A 98 ILE HD1% A 110 GLU H 1.0 1.7000 6.1280 3598 3086 A 110 GLU H A 96 ILE HG1y 1.0 1.7000 8.1720 3599 3087 A 97 GLN HA A 110 GLU HA 1.0 1.8000 3.6320 3600 3088 A 110 GLU HA A 95 LYS HGx 1.0 1.8000 4.2880 3601 3088 A 95 LYS HGy A 110 GLU HA 1.0 1.8000 4.2880 3602 3089 A 110 GLU HBx A 111 THR H 1.0 1.8000 4.1060 3603 3090 A 110 GLU HBy A 111 THR H 1.0 1.8000 4.0560 3604 3091 A 110 GLU HGx A 111 THR H 1.0 1.7000 4.8250 3605 3092 A 110 GLU HGy A 111 THR H 1.0 1.7990 4.5530 3606 3093 A 110 GLU HA A 111 THR H 1.0 1.7995 3.5345 3607 3094 A 111 THR HB A 111 THR H 1.0 1.8010 4.5970 3608 3095 A 111 THR H A 133 LEU HDx% 1.0 1.7000 7.8420 3609 3095 A 133 LEU HDy% A 111 THR H 1.0 1.7000 7.8420 3610 3096 A 111 THR HA A 111 THR H 1.0 1.8000 4.2380 3611 3097 A 96 ILE HG2% A 111 THR H 1.0 1.8000 4.7640 3612 3098 A 97 GLN HA A 111 THR H 1.0 1.7000 4.7470 3613 3099 A 96 ILE HD1% A 111 THR H 1.0 1.7000 6.3240 3614 3100 A 93 GLN HA A 112 THR HG2% 1.0 1.8000 5.3880 3615 3101 A 113 GLU HA A 114 ASP HBx 1.0 1.7000 5.3070 3616 3102 A 114 ASP HA A 177 VAL HGx% 1.0 1.7000 7.4670 3617 3102 A 177 VAL HGy% A 114 ASP HA 1.0 1.7000 7.4670 3618 3103 A 114 ASP HBy A 115 CYS HA 1.0 1.8000 4.9540 3619 3104 A 174 ARG HA A 114 ASP HBy 1.0 1.7000 5.0310 3620 3105 A 174 ARG HDy A 114 ASP HA 1.0 1.7000 6.3740 3621 3106 A 174 ARG HDx A 114 ASP HA 1.0 1.7000 6.0780 3622 3107 A 174 ARG HA A 114 ASP HBx 1.0 1.7000 4.6140 3623 3108 A 174 ARG HGy A 114 ASP HA 1.0 1.7000 6.1520 3624 3109 A 115 CYS HBx A 118 ILE HA 1.0 1.7000 4.2730 3625 3110 A 172 SER HA A 115 CYS HBx 1.0 1.8000 4.7660 3626 3111 A 174 ARG HDy A 116 PRO HA 1.0 1.7000 7.8360 3627 3112 A 172 SER HA A 116 PRO HA 1.0 1.7000 6.5880 3628 3113 A 143 PRO HA A 117 SER HA 1.0 1.7000 4.1240 3629 3114 A 125 ARG HA A 117 SER HBy 1.0 1.7000 7.5900 3630 3115 A 143 PRO HA A 117 SER HBx 1.0 1.7000 5.3620 3631 3116 A 118 ILE HD1% A 172 SER HA 1.0 1.7990 4.6750 3632 3117 A 119 MET H A 126 GLU HGx 1.0 1.7000 7.9340 3633 3117 A 119 MET H A 126 GLU HGy 1.0 1.7000 7.9340 3634 3118 A 119 MET HA A 119 MET HGy 1.0 1.8000 4.1520 3635 3119 A 120 GLU HA A 123 HIS HA 1.0 1.8000 4.4360 3636 3120 A 120 GLU H A 120 GLU HBx 1.0 1.8000 3.8560 3637 3121 A 122 PHE HA A 121 GLN HBy 1.0 1.7000 5.6120 3638 3122 A 121 GLN HA A 122 PHE HD% 1.0 1.8000 5.1960 3639 3123 A 121 GLN HA A 124 MET H 1.0 1.7000 7.0130 3640 3124 A 121 GLN HA A 121 GLN HE2y 1.0 1.7000 5.3370 3641 3125 A 124 MET H A 125 ARG HGx 1.0 1.7000 6.1900 3642 3125 A 125 ARG HGy A 124 MET H 1.0 1.7000 6.1900 3643 3126 A 124 MET HE% A 126 GLU H 1.0 1.8000 5.2080 3644 3127 A 126 GLU HA A 125 ARG HGx 1.0 1.7990 4.2130 3645 3127 A 125 ARG HGy A 126 GLU HA 1.0 1.7990 4.2130 3646 3128 A 126 GLU H A 126 GLU HBy 1.0 1.8000 4.7880 3647 3129 A 126 GLU HA A 127 ILE HG1y 1.0 1.7000 4.6440 3648 3130 A 128 HIS HD2 A 126 GLU HA 1.0 1.7000 5.8180 3649 3131 A 126 GLU HA A 168 PRO HDy 1.0 1.7000 7.5980 3650 3132 A 126 GLU HBx A 126 GLU HA 1.0 1.8000 3.3340 3651 3133 A 127 ILE HA A 129 SER H 1.0 1.8005 3.6535 3652 3134 A 127 ILE H A 98 ILE HD1% 1.0 1.7000 6.9700 3653 3135 A 127 ILE HD1% A 129 SER H 1.0 1.8000 5.2960 3654 3136 A 127 ILE HA A 127 ILE H 1.0 1.8000 4.2520 3655 3137 A 128 HIS HA A 168 PRO HDx 1.0 1.7000 6.5160 3656 3138 A 128 HIS HA A 168 PRO HDy 1.0 1.7000 6.8060 3657 3139 A 128 HIS HA A 129 SER H 1.0 1.8000 4.6700 3658 3140 A 129 SER HA A 130 CYS HBy 1.0 1.7000 5.6840 3659 3141 A 130 CYS HBx A 130 CYS H 1.0 1.8000 5.0760 3660 3142 A 133 LEU HA A 134 GLU HGx 1.0 1.7000 6.0730 3661 3142 A 133 LEU HA A 134 GLU HGy 1.0 1.7000 6.0730 3662 3143 A 96 ILE HA A 133 LEU HBy 1.0 1.7000 6.2380 3663 3144 A 96 ILE HA A 133 LEU HDx% 1.0 1.8000 4.3980 3664 3144 A 96 ILE HA A 133 LEU HDy% 1.0 1.8000 4.3980 3665 3145 A 97 GLN HA A 133 LEU HDx% 1.0 1.7000 6.1960 3666 3145 A 97 GLN HA A 133 LEU HDy% 1.0 1.7000 6.1960 3667 3146 A 96 ILE H A 134 GLU HBy 1.0 1.7000 6.9400 3668 3147 A 136 VAL HGx% A 134 GLU HA 1.0 1.7000 8.0800 3669 3148 A 94 TYR H A 134 GLU HA 1.0 1.7000 7.8640 3670 3149 A 95 LYS H A 134 GLU HA 1.0 1.7000 5.0240 3671 3150 A 137 TRP HBx A 136 VAL HA 1.0 1.7000 5.4130 3672 3151 A 137 TRP HA A 176 ILE HG1x 1.0 1.8000 4.8840 3673 3152 A 174 ARG HA A 137 TRP HZ3 1.0 1.7000 6.7000 3674 3152 A 137 TRP HE3 A 174 ARG HA 1.0 1.7000 6.7000 3675 3153 A 137 TRP HA A 96 ILE HD1% 1.0 1.7000 5.9630 3676 3154 A 139 PHE HA A 138 ILE HA 1.0 1.7000 4.5920 3677 3155 A 170 VAL HGy% A 138 ILE H 1.0 1.7000 7.6200 3678 3156 A 151 LEU HA A 138 ILE HG1y 1.0 1.8010 4.6930 3679 3157 A 138 ILE HG2% A 150 TYR H 1.0 1.8000 4.6740 3680 3158 A 138 ILE HA A 151 LEU HBy 1.0 1.7000 5.9200 3681 3159 A 138 ILE HD1% A 177 VAL H 1.0 1.8000 6.0300 3682 3160 A 150 TYR HD% A 138 ILE HA 1.0 1.7000 6.0480 3683 3161 A 138 ILE HA A 150 TYR H 1.0 1.8000 4.4100 3684 3162 A 174 ARG HA A 138 ILE H 1.0 1.7000 5.8960 3685 3163 A 139 PHE HA A 173 PHE HBx 1.0 1.8000 4.3520 3686 3164 A 139 PHE HA A 170 VAL HB 1.0 1.7000 6.5790 3687 3165 A 139 PHE HA A 174 ARG H 1.0 1.7000 5.8030 3688 3166 A 140 TYR HA A 149 GLN HBy 1.0 1.7000 6.1180 3689 3167 A 150 TYR HD% A 140 TYR HA 1.0 1.8000 5.1620 3690 3168 A 148 ARG H A 140 TYR HA 1.0 1.7000 6.6230 3691 3169 A 140 TYR HA A 149 GLN HBx 1.0 1.8000 5.3860 3692 3170 A 141 GLU HA A 170 VAL HB 1.0 1.7000 4.9610 3693 3171 A 170 VAL HGy% A 141 GLU HA 1.0 1.8000 5.7680 3694 3172 A 142 LEU HA A 171 GLN HGy 1.0 1.8000 4.1380 3695 3173 A 142 LEU HA A 171 GLN HGx 1.0 1.8000 3.9160 3696 3174 A 171 GLN HA A 142 LEU HDx% 1.0 1.7000 8.4000 3697 3175 A 143 PRO HDx A 143 PRO HA 1.0 1.8000 4.4380 3698 3176 A 143 PRO HA A 143 PRO HGx 1.0 1.8000 3.9240 3699 3176 A 143 PRO HA A 143 PRO HGy 1.0 1.8000 3.9240 3700 3177 A 172 SER HA A 143 PRO HA 1.0 1.7000 6.4900 3701 3178 A 143 PRO HA A 171 GLN HGx 1.0 1.8000 4.5780 3702 3179 A 143 PRO HA A 171 GLN HGy 1.0 1.7000 5.5580 3703 3180 A 143 PRO HA A 143 PRO HGy 1.0 1.7000 4.1220 3704 3181 A 143 PRO HA A 143 PRO HGx 1.0 1.7000 4.2640 3705 3182 A 143 PRO HA A 172 SER HBx 1.0 1.7000 4.3020 3706 3182 A 172 SER HBy A 143 PRO HA 1.0 1.7000 4.3020 3707 3183 A 143 PRO HA A 144 ASN HBy 1.0 1.7000 5.1970 3708 3184 A 143 PRO HA A 144 ASN HBx 1.0 1.7000 5.8720 3709 3185 A 144 ASN HA A 143 PRO HA 1.0 1.7000 4.7780 3710 3186 A 143 PRO HA A 143 PRO HBx 1.0 1.8000 3.4760 3711 3187 A 143 PRO HA A 143 PRO HBy 1.0 1.7995 3.4245 3712 3188 A 145 TYR HD% A 143 PRO HA 1.0 1.8000 5.3860 3713 3188 A 145 TYR HE% A 143 PRO HA 1.0 1.8000 5.3860 3714 3189 A 143 PRO HA A 171 GLN HBx 1.0 1.8000 4.5400 3715 3190 A 145 TYR HA A 171 GLN HGy 1.0 1.7000 8.3960 3716 3191 A 145 TYR HA A 172 SER HBx 1.0 1.7000 6.2470 3717 3191 A 172 SER HBy A 145 TYR HA 1.0 1.7000 6.2470 3718 3192 A 146 ARG HA A 149 GLN HGx 1.0 1.7000 6.0580 3719 3193 A 146 ARG HBy A 149 GLN HA 1.0 1.7000 9.1300 3720 3194 A 149 GLN HA A 151 LEU HBy 1.0 1.7000 7.9980 3721 3195 A 150 TYR H A 149 GLN HBx 1.0 1.8000 4.6800 3722 3196 A 149 GLN HA A 150 TYR H 1.0 1.8000 4.1460 3723 3197 A 152 LEU H A 151 LEU HDx% 1.0 1.8000 5.9340 3724 3197 A 152 LEU H A 151 LEU HD21 1.0 1.8000 5.9340 3725 3198 A 162 ASP HBx A 157 TYR HA 1.0 1.8000 4.2520 3726 3199 A 157 TYR HBx A 159 LYS HA 1.0 1.7000 6.9320 3727 3200 A 159 LYS HA A 160 PRO HDy 1.0 1.8005 3.4335 3728 3201 A 159 LYS HA A 159 LYS HBy 1.0 1.7995 3.3825 3729 3202 A 159 LYS HA A 160 PRO HGx 1.0 1.8000 3.9080 3730 3202 A 160 PRO HGy A 159 LYS HA 1.0 1.8000 3.9080 3731 3203 A 159 LYS HBx A 161 ILE H 1.0 1.8000 4.8920 3732 3204 A 161 ILE HA A 160 PRO HA 1.0 1.8000 5.4240 3733 3205 A 160 PRO HBx A 167 SER HA 1.0 1.7000 5.9040 3734 3206 A 160 PRO HA A 160 PRO HDy 1.0 1.8000 4.4700 3735 3207 A 162 ASP HA A 161 ILE H 1.0 1.7000 5.3020 3736 3208 A 164 GLY HAx A 161 ILE H 1.0 1.7000 7.4540 3737 3209 A 163 TRP HA A 161 ILE H 1.0 1.7000 7.4200 3738 3210 A 165 ALA HA A 161 ILE H 1.0 1.7000 6.6720 3739 3211 A 162 ASP H A 161 ILE HB 1.0 1.8000 5.1040 3740 3212 A 161 ILE HG1x A 161 ILE H 1.0 1.8000 3.9740 3741 3213 A 161 ILE HG1y A 161 ILE H 1.0 1.8000 4.4220 3742 3214 A 161 ILE HB A 161 ILE H 1.0 1.7995 3.5525 3743 3215 A 162 ASP HBx A 162 ASP H 1.0 1.7990 4.4950 3744 3216 A 162 ASP HBx A 163 TRP HA 1.0 1.7000 4.8490 3745 3217 A 163 TRP HA A 170 VAL HGy% 1.0 1.7000 8.5880 3746 3218 A 165 ALA HB% A 167 SER HA 1.0 1.8000 4.3360 3747 3219 A 167 SER HBx A 166 ALA H 1.0 1.7000 6.0220 3748 3220 A 168 PRO HA A 167 SER HBy 1.0 1.7000 4.9980 3749 3221 A 173 PHE HA A 170 VAL HGy% 1.0 1.7000 6.5680 3750 3222 A 170 VAL HGx% A 170 VAL HA 1.0 1.8000 4.5780 3751 3223 A 172 SER HA A 172 SER HBx 1.0 1.8000 3.9080 3752 3223 A 172 SER HBy A 172 SER HA 1.0 1.8000 3.9080 3753 3224 A 173 PHE HA A 174 ARG HA 1.0 1.8000 4.8560 3754 3225 A 174 ARG HA A 173 PHE HD% 1.0 1.8000 4.7940 3755 3226 A 174 ARG HDy A 174 ARG HA 1.0 1.7000 4.7420 3756 3227 A 174 ARG HDx A 174 ARG HA 1.0 1.7000 5.0320 3757 3228 A 174 ARG HBx A 174 ARG HA 1.0 1.8005 3.4455 3758 3229 A 174 ARG HGx A 174 ARG HA 1.0 1.8000 4.2940 3759 3230 A 175 ARG H A 174 ARG HA 1.0 1.8000 3.9520 3760 3231 A 174 ARG HGy A 174 ARG HA 1.0 1.8000 4.2960 3761 3232 A 175 ARG HA A 176 ILE HG1y 1.0 1.8010 4.2250 3762 3233 A 175 ARG HGx A 175 ARG HA 1.0 1.8000 4.9140 3763 3234 A 62 LEU HA A 176 ILE HG1y 1.0 1.7000 9.2860 3764 3235 A 62 LEU HA A 176 ILE HD1% 1.0 1.7000 7.4600 3765 3236 A 176 ILE HG1y A 176 ILE HA 1.0 1.8000 3.9680 3766 3237 A 2 SER HBy A 3 LYS HDx 1.0 1.7000 7.0860 3767 3237 A 2 SER HBy A 3 LYS HDy 1.0 1.7000 7.0860 3768 3238 A 8 ILE HG2% A 6 THR HG2% 1.0 1.8000 7.9860 3769 3239 A 7 LYS HEx A 7 LYS HGx 1.0 1.8000 3.1680 3770 3239 A 7 LYS HEy A 7 LYS HGx 1.0 1.8000 3.1680 3771 3239 A 7 LYS HGy A 7 LYS HEx 1.0 1.8000 3.1680 3772 3239 A 7 LYS HEy A 7 LYS HGy 1.0 1.8000 3.1680 3773 3240 A 8 ILE HG2% A 8 ILE HB 1.0 1.8000 3.8540 3774 3241 A 8 ILE HG1y A 11 TYR HBx 1.0 1.7000 9.8260 3775 3242 A 17 GLN HGy A 11 TYR HBx 1.0 1.7000 5.4620 3776 3243 A 13 ASP HBx A 11 TYR HBx 1.0 1.7000 7.1200 3777 3244 A 13 ASP HBy A 11 TYR HBx 1.0 1.7000 5.5760 3778 3245 A 12 GLU HBy A 11 TYR HBy 1.0 1.7000 5.3640 3779 3246 A 12 GLU HGx A 37 CYS HBx 1.0 1.7000 7.0790 3780 3247 A 20 ARG HBx A 12 GLU HGx 1.0 1.7000 5.9540 3781 3248 A 19 ARG HDy A 12 GLU HGx 1.0 1.7000 5.2360 3782 3249 A 30 PHE HD% A 12 GLU HGx 1.0 1.7000 7.4460 3783 3250 A 68 PRO HDy A 14 LYS HBy 1.0 1.7000 7.1980 3784 3251 A 14 LYS HGx A 69 GLU HGx 1.0 1.7000 6.6840 3785 3252 A 15 ASN HBx A 14 LYS HDx 1.0 1.7000 6.6240 3786 3252 A 14 LYS HDy A 15 ASN HBx 1.0 1.7000 6.6240 3787 3253 A 15 ASN HD2x A 69 GLU HBy 1.0 1.7000 7.9370 3788 3254 A 16 PHE HBy A 67 TYR HBy 1.0 1.7000 9.5400 3789 3255 A 16 PHE HD% A 41 LYS HEy 1.0 1.8000 5.0740 3790 3256 A 18 VAL HGx% A 20 ARG HDx 1.0 1.7000 6.9960 3791 3257 A 19 ARG HDy A 19 ARG HGy 1.0 1.8000 3.6760 3792 3258 A 19 ARG HDy A 20 ARG HBx 1.0 1.7000 7.5340 3793 3259 A 19 ARG HDx A 19 ARG HGx 1.0 1.7995 3.2465 3794 3260 A 22 ASP HBx A 7 LYS HEx 1.0 1.7000 4.3590 3795 3260 A 7 LYS HEy A 22 ASP HBx 1.0 1.7000 4.3590 3796 3261 A 23 CYS HBx A 8 ILE HG2% 1.0 1.7000 7.1420 3797 3262 A 23 CYS HBx A 25 CYS HBy 1.0 1.8000 4.7120 3798 3263 A 24 ASP HBx A 7 LYS HDx 1.0 1.7000 5.5480 3799 3263 A 24 ASP HBx A 7 LYS HDy 1.0 1.7000 5.5480 3800 3264 A 24 ASP HBx A 43 GLU HBx 1.0 1.7000 7.8100 3801 3265 A 84 ARG HBy A 26 ASP HBx 1.0 1.7000 5.7840 3802 3265 A 26 ASP HBy A 84 ARG HBy 1.0 1.7000 5.7840 3803 3266 A 84 ARG HBx A 26 ASP HBx 1.0 1.7000 7.2980 3804 3266 A 26 ASP HBy A 84 ARG HBx 1.0 1.7000 7.2980 3805 3267 A 28 ALA HB% A 27 CYS HBx 1.0 1.8000 5.3540 3806 3267 A 27 CYS HBy A 28 ALA HB% 1.0 1.8000 5.3540 3807 3268 A 53 PRO HBx A 29 ASP HBy 1.0 1.8000 4.3800 3808 3269 A 30 PHE HE% A 80 LEU HDx% 1.0 1.8000 7.0940 3809 3270 A 34 LEU HDy% A 33 TYR HBy 1.0 1.8000 6.0500 3810 3271 A 36 ARG HE A 79 ARG HGx 1.0 1.7000 6.8310 3811 3271 A 79 ARG HGy A 36 ARG HE 1.0 1.7000 6.8310 3812 3272 A 37 CYS HBy A 40 ILE HD1% 1.0 1.7000 5.8540 3813 3273 A 39 SER HBy A 69 GLU HBx 1.0 1.7000 6.0800 3814 3274 A 39 SER HBy A 39 SER HBx 1.0 1.8000 3.6240 3815 3275 A 40 ILE HG2% A 8 ILE HD1% 1.0 1.8000 5.3120 3816 3276 A 67 TYR HE% A 40 ILE HD1% 1.0 1.7000 6.1280 3817 3277 A 40 ILE HG2% A 8 ILE HG2% 1.0 1.8000 6.4840 3818 3278 A 41 LYS HGx A 41 LYS HEx 1.0 1.8005 3.5995 3819 3279 A 41 LYS HEy A 66 GLU HGy 1.0 1.8000 4.4400 3820 3280 A 41 LYS HDy A 66 GLU HGy 1.0 1.7000 6.3530 3821 3281 A 8 ILE HG2% A 43 GLU HBy 1.0 1.7000 7.9720 3822 3282 A 43 GLU HGx A 64 GLN HE2x 1.0 1.7000 6.6220 3823 3283 A 6 THR HG2% A 45 GLY HAy 1.0 1.7000 5.2100 3824 3284 A 6 THR HB A 45 GLY HAy 1.0 1.7000 4.4820 3825 3285 A 6 THR HG2% A 45 GLY HAx 1.0 1.8000 5.1120 3826 3286 A 47 TRP HBx A 86 VAL HGy% 1.0 1.8000 5.1560 3827 3287 A 47 TRP HE1 A 6 THR HB 1.0 1.8000 5.0580 3828 3288 A 49 VAL HGy% A 63 PRO HDy 1.0 1.7000 8.3340 3829 3289 A 80 LEU HDy% A 49 VAL HB 1.0 1.8000 4.2340 3830 3290 A 8 ILE HG1x A 49 VAL HGx% 1.0 1.7000 5.9680 3831 3291 A 49 VAL HB A 80 LEU HBx 1.0 1.7000 5.0360 3832 3292 A 52 ARG HBx A 50 TYR HBx 1.0 1.7000 6.4100 3833 3293 A 52 ARG HE A 50 TYR HBx 1.0 1.7000 7.1460 3834 3294 A 50 TYR HBx A 81 SER HBy 1.0 1.7000 6.9540 3835 3295 A 55 PHE HBx A 50 TYR HBy 1.0 1.8000 4.7840 3836 3296 A 52 ARG HDx A 51 GLU HBx 1.0 1.7000 5.1210 3837 3297 A 51 GLU HBx A 51 GLU HBy 1.0 1.8000 3.2840 3838 3298 A 57 GLY HAy A 51 GLU HGy 1.0 1.7000 7.6100 3839 3299 A 51 GLU HGx A 79 ARG HGx 1.0 1.8000 3.9120 3840 3299 A 51 GLU HGx A 79 ARG HGy 1.0 1.8000 3.9120 3841 3300 A 52 ARG HBx A 53 PRO HDy 1.0 1.8000 3.5460 3842 3301 A 52 ARG HBy A 53 PRO HBy 1.0 1.7000 6.5800 3843 3302 A 52 ARG HGx A 52 ARG HBx 1.0 1.8000 3.4480 3844 3303 A 81 SER HBy A 53 PRO HBy 1.0 1.7000 7.4320 3845 3304 A 57 GLY HAx A 54 ASN HBx 1.0 1.7000 8.2500 3846 3305 A 57 GLY HAy A 54 ASN HBx 1.0 1.7000 8.7340 3847 3306 A 55 PHE HBy A 84 ARG HDx 1.0 1.7000 6.6720 3848 3306 A 84 ARG HDy A 55 PHE HBy 1.0 1.7000 6.6720 3849 3307 A 58 TYR HD% A 76 LEU HDx% 1.0 1.8000 5.3760 3850 3308 A 60 TYR HBx A 63 PRO HDy 1.0 1.7000 7.9060 3851 3309 A 85 ALA HB% A 61 ILE HG2% 1.0 1.7000 8.8910 3852 3310 A 63 PRO HDx A 61 ILE HB 1.0 1.8000 4.5440 3853 3311 A 62 LEU HDy% A 8 ILE HG1y 1.0 1.8000 5.6000 3854 3312 A 62 LEU HDy% A 8 ILE HG1x 1.0 1.8000 5.8820 3855 3313 A 62 LEU HDy% A 8 ILE HD1% 1.0 1.8000 5.4080 3856 3314 A 63 PRO HDy A 62 LEU HBx 1.0 1.7000 4.2330 3857 3314 A 62 LEU HBy A 63 PRO HDy 1.0 1.7000 4.2330 3858 3315 A 62 LEU HDx% A 8 ILE HD1% 1.0 1.8000 6.1520 3859 3316 A 62 LEU HDx% A 8 ILE HG1y 1.0 1.7000 6.9500 3860 3317 A 62 LEU HDx% A 73 TRP HD1 1.0 1.7000 6.9080 3861 3318 A 67 TYR HBx A 62 LEU HDx% 1.0 1.7000 7.5600 3862 3319 A 73 TRP HD1 A 62 LEU HG 1.0 1.7000 6.9280 3863 3320 A 8 ILE HG2% A 62 LEU HDx% 1.0 1.8000 6.5640 3864 3321 A 62 LEU HDx% A 80 LEU HDy% 1.0 1.8000 6.4040 3865 3322 A 64 GLN HBy A 63 PRO HGy 1.0 1.7000 4.8020 3866 3322 A 64 GLN HBy A 63 PRO HBy 1.0 1.7000 4.8020 3867 3322 A 64 GLN HBy A 63 PRO HGx 1.0 1.7000 4.8020 3868 3323 A 64 GLN HBy A 64 GLN HGy 1.0 1.8005 3.2275 3869 3324 A 65 GLY HAx A 64 GLN HGy 1.0 1.7000 6.2150 3870 3325 A 68 PRO HDy A 66 GLU HGy 1.0 1.7000 5.1240 3871 3326 A 68 PRO HDy A 66 GLU HGx 1.0 1.7000 7.0500 3872 3327 A 67 TYR HE% A 74 MET HE% 1.0 1.8000 5.8880 3873 3328 A 67 TYR HD% A 8 ILE HD1% 1.0 1.7000 6.9100 3874 3329 A 67 TYR HD% A 68 PRO HDy 1.0 1.8000 5.3920 3875 3330 A 68 PRO HDy A 68 PRO HGy 1.0 1.8000 3.4960 3876 3331 A 68 PRO HDy A 68 PRO HBy 1.0 1.7000 4.2080 3877 3332 A 72 ARG HDy A 68 PRO HDy 1.0 1.8005 3.7435 3878 3332 A 68 PRO HDy A 72 ARG HDx 1.0 1.8005 3.7435 3879 3333 A 68 PRO HDy A 68 PRO HGx 1.0 1.8000 3.5780 3880 3334 A 68 PRO HDy A 68 PRO HDx 1.0 1.8000 3.2960 3881 3335 A 68 PRO HDy A 68 PRO HBx 1.0 1.8000 3.8660 3882 3336 A 72 ARG HGy A 68 PRO HDy 1.0 1.7000 4.1240 3883 3336 A 68 PRO HDy A 72 ARG HGx 1.0 1.7000 4.1240 3884 3337 A 68 PRO HDy A 69 GLU HGx 1.0 1.7990 4.4570 3885 3338 A 72 ARG HBx A 68 PRO HDy 1.0 1.8000 4.9240 3886 3339 A 69 GLU HBy A 71 GLN HE2y 1.0 1.8000 5.0000 3887 3340 A 71 GLN HE2y A 72 ARG HGx 1.0 1.7000 7.5280 3888 3340 A 72 ARG HGy A 71 GLN HE2y 1.0 1.7000 7.5280 3889 3341 A 74 MET HE% A 74 MET HBy 1.0 1.8000 4.2320 3890 3342 A 76 LEU HG A 77 ASN HBy 1.0 1.7000 7.3960 3891 3343 A 76 LEU HDy% A 76 LEU HDx% 1.0 1.8000 3.6240 3892 3344 A 89 PRO HBy A 89 PRO HBx 1.0 1.8000 2.4640 3893 3345 A 91 GLY HAx A 91 GLY HAy 1.0 1.8000 2.4700 3894 3346 A 95 LYS HDx A 93 GLN HE2x 1.0 1.7000 7.0370 3895 3347 A 95 LYS HBx A 95 LYS HGx 1.0 1.8005 3.3955 3896 3347 A 95 LYS HGy A 95 LYS HBx 1.0 1.8005 3.3955 3897 3348 A 98 ILE HG2% A 96 ILE HG1y 1.0 1.7990 4.2770 3898 3349 A 98 ILE HG2% A 96 ILE HD1% 1.0 1.8000 4.7280 3899 3350 A 98 ILE HD1% A 96 ILE HG2% 1.0 1.8000 6.9640 3900 3351 A 98 ILE HD1% A 98 ILE HB 1.0 1.8000 4.3300 3901 3352 A 98 ILE HD1% A 98 ILE HG2% 1.0 1.8010 4.0390 3902 3353 A 100 GLU HGx A 101 LYS HEx 1.0 1.7000 5.8620 3903 3353 A 100 GLU HGx A 101 LYS HEy 1.0 1.7000 5.8620 3904 3354 A 100 GLU HGy A 101 LYS HEx 1.0 1.7000 4.3980 3905 3354 A 100 GLU HGy A 101 LYS HEy 1.0 1.7000 4.3980 3906 3355 A 101 LYS HDx A 105 SER HBy 1.0 1.7995 3.7785 3907 3356 A 101 LYS HDx A 101 LYS HEx 1.0 1.8000 2.7420 3908 3356 A 101 LYS HEy A 101 LYS HDx 1.0 1.8000 2.7420 3909 3357 A 106 GLY HAx A 101 LYS HDx 1.0 1.7000 4.9120 3910 3358 A 104 PHE HBy A 101 LYS HGy 1.0 1.7000 9.7410 3911 3359 A 101 LYS HBy A 102 GLY HAy 1.0 1.7000 5.4780 3912 3360 A 160 PRO HDx A 102 GLY HAy 1.0 1.7000 4.2960 3913 3361 A 104 PHE HBy A 131 LYS HDx 1.0 1.7000 7.1200 3914 3361 A 104 PHE HBy A 131 LYS HBy 1.0 1.7000 7.1200 3915 3361 A 131 LYS HDy A 104 PHE HBy 1.0 1.7000 7.1200 3916 3362 A 99 PHE HBy A 105 SER HBy 1.0 1.7000 5.8600 3917 3362 A 105 SER HBy A 99 PHE HBx 1.0 1.7000 5.8600 3918 3363 A 99 PHE HBy A 105 SER HBx 1.0 1.7000 6.9040 3919 3363 A 99 PHE HBx A 105 SER HBx 1.0 1.7000 6.9040 3920 3364 A 106 GLY HAx A 105 SER HBy 1.0 1.7000 5.1140 3921 3365 A 107 GLN HGy A 106 GLY HAx 1.0 1.7000 5.1220 3922 3365 A 106 GLY HAx A 107 GLN HBx 1.0 1.7000 5.1220 3923 3366 A 107 GLN HGx A 108 MET HBx 1.0 1.7000 6.0400 3924 3366 A 107 GLN HGx A 108 MET HBy 1.0 1.7000 6.0400 3925 3367 A 108 MET HGx A 97 GLN HGx 1.0 1.7000 4.8680 3926 3367 A 108 MET HGx A 97 GLN HGy 1.0 1.7000 4.8680 3927 3368 A 109 TYR HE% A 108 MET HGy 1.0 1.7000 6.8460 3928 3369 A 108 MET HGy A 97 GLN HGx 1.0 1.7000 4.7160 3929 3369 A 108 MET HGy A 97 GLN HGy 1.0 1.7000 4.7160 3930 3370 A 109 TYR HBx A 112 THR HG2% 1.0 1.7000 9.0140 3931 3371 A 112 THR HG2% A 93 GLN HGx 1.0 1.8000 4.7520 3932 3371 A 112 THR HG2% A 93 GLN HGy 1.0 1.8000 4.7520 3933 3372 A 94 TYR HD% A 112 THR HG2% 1.0 1.8000 7.1580 3934 3373 A 175 ARG HBy A 114 ASP HBy 1.0 1.7000 8.6020 3935 3374 A 116 PRO HDy A 114 ASP HBy 1.0 1.7000 6.0520 3936 3375 A 115 CYS HBy A 98 ILE HD1% 1.0 1.8000 6.0340 3937 3376 A 116 PRO HDx A 116 PRO HBx 1.0 1.8000 3.9580 3938 3376 A 116 PRO HDx A 116 PRO HBy 1.0 1.8000 3.9580 3939 3377 A 173 PHE HE% A 116 PRO HBx 1.0 1.7000 8.1420 3940 3377 A 173 PHE HE% A 116 PRO HBy 1.0 1.7000 8.1420 3941 3378 A 117 SER HBx A 120 GLU HBx 1.0 1.7000 4.6700 3942 3379 A 118 ILE HG1y A 143 PRO HGx 1.0 1.7000 7.9760 3943 3380 A 127 ILE HD1% A 118 ILE HD1% 1.0 1.8000 4.5160 3944 3381 A 125 ARG HBx A 119 MET HGy 1.0 1.7000 4.5960 3945 3382 A 119 MET HGy A 125 ARG HBy 1.0 1.7000 4.9580 3946 3383 A 120 GLU HBx A 119 MET HGy 1.0 1.7000 5.5820 3947 3384 A 122 PHE HBx A 121 GLN HBy 1.0 1.7000 7.2120 3948 3385 A 122 PHE HBx A 121 GLN HBx 1.0 1.7000 5.7220 3949 3386 A 121 GLN HGx A 121 GLN HE2x 1.0 1.8000 4.1960 3950 3387 A 122 PHE HBx A 124 MET HBx 1.0 1.8000 4.6260 3951 3388 A 122 PHE HBx A 124 MET HGy 1.0 1.8000 3.6480 3952 3389 A 122 PHE HD% A 124 MET HE% 1.0 1.8000 5.5260 3953 3390 A 122 PHE HD% A 122 PHE HBy 1.0 1.8000 4.2900 3954 3391 A 125 ARG HBy A 123 HIS HBx 1.0 1.7000 8.7720 3955 3391 A 123 HIS HBy A 125 ARG HBy 1.0 1.7000 8.7720 3956 3392 A 98 ILE HD1% A 124 MET HBy 1.0 1.8000 5.7180 3957 3393 A 125 ARG HDy A 126 GLU HGx 1.0 1.8000 4.5520 3958 3393 A 125 ARG HDx A 126 GLU HGx 1.0 1.8000 4.5520 3959 3393 A 126 GLU HGy A 125 ARG HDx 1.0 1.8000 4.5520 3960 3393 A 125 ARG HDy A 126 GLU HGy 1.0 1.8000 4.5520 3961 3394 A 170 VAL HGx% A 125 ARG HBy 1.0 1.7000 6.7660 3962 3395 A 125 ARG HBy A 125 ARG HDx 1.0 1.8000 3.2540 3963 3395 A 125 ARG HDy A 125 ARG HBy 1.0 1.8000 3.2540 3964 3396 A 126 GLU HBx A 169 ALA HB% 1.0 1.8000 4.9400 3965 3397 A 98 ILE HG1x A 127 ILE HD1% 1.0 1.7000 4.5540 3966 3398 A 157 TYR HBx A 130 CYS HBy 1.0 1.8000 4.6780 3967 3399 A 130 CYS HBy A 98 ILE HG2% 1.0 1.7000 5.1910 3968 3400 A 157 TYR HBx A 131 LYS HBx 1.0 1.7000 6.2730 3969 3401 A 133 LEU HBx A 133 LEU HDx% 1.0 1.8000 4.0840 3970 3401 A 133 LEU HDy% A 133 LEU HBx 1.0 1.8000 4.0840 3971 3402 A 137 TRP HBy A 133 LEU HBy 1.0 1.7000 6.1620 3972 3403 A 134 GLU HBy A 135 GLY HAy 1.0 1.7000 6.3830 3973 3404 A 135 GLY HAx A 136 VAL HB 1.0 1.7000 5.9230 3974 3405 A 94 TYR HE% A 136 VAL HB 1.0 1.7000 6.2970 3975 3406 A 174 ARG HDx A 137 TRP HZ2 1.0 1.7000 8.7360 3976 3407 A 94 TYR HBx A 137 TRP HZ3 1.0 1.8000 4.4420 3977 3408 A 138 ILE HG2% A 149 GLN HBy 1.0 1.8000 4.3500 3978 3409 A 150 TYR HD% A 138 ILE HG2% 1.0 1.8000 5.9340 3979 3410 A 150 TYR HBx A 139 PHE HBx 1.0 1.7000 5.4500 3980 3411 A 150 TYR HE% A 140 TYR HBx 1.0 1.7000 6.1800 3981 3412 A 150 TYR HD% A 140 TYR HBy 1.0 1.7000 6.2160 3982 3413 A 140 TYR HE% A 61 ILE HD1% 1.0 1.8000 6.9880 3983 3414 A 141 GLU HBx A 147 GLY HAy 1.0 1.8000 4.4080 3984 3415 A 141 GLU HGy A 147 GLY HAy 1.0 1.7000 5.8200 3985 3416 A 142 LEU HDy% A 146 ARG HBx 1.0 1.7000 5.5460 3986 3417 A 142 LEU HBy A 143 PRO HGy 1.0 1.8000 4.3620 3987 3417 A 143 PRO HGy A 142 LEU HBx 1.0 1.8000 4.3620 3988 3418 A 142 LEU HDx% A 143 PRO HGy 1.0 1.7000 5.7440 3989 3419 A 142 LEU HDy% A 146 ARG HBy 1.0 1.7000 5.2360 3990 3420 A 142 LEU HDy% A 76 LEU HDx% 1.0 1.7000 7.3720 3991 3421 A 142 LEU HDy% A 146 ARG HDx 1.0 1.7000 6.4100 3992 3421 A 142 LEU HDy% A 146 ARG HDy 1.0 1.7000 6.4100 3993 3422 A 170 VAL HGx% A 143 PRO HBx 1.0 1.7000 8.3660 3994 3423 A 144 ASN HBy A 144 ASN HBx 1.0 1.7995 2.4005 3995 3424 A 146 ARG HBy A 145 TYR HBy 1.0 1.7000 6.1200 3996 3425 A 174 ARG HDx A 145 TYR HBy 1.0 1.8000 4.6760 3997 3426 A 145 TYR HBy A 74 MET HBy 1.0 1.7000 7.7540 3998 3427 A 146 ARG HBx A 147 GLY HAy 1.0 1.8000 4.3340 3999 3428 A 146 ARG HBx A 147 GLY HAx 1.0 1.8000 4.2320 4000 3429 A 146 ARG HBy A 147 GLY HAx 1.0 1.8000 4.7480 4001 3430 A 74 MET HGx A 146 ARG HDx 1.0 1.7000 6.0420 4002 3430 A 146 ARG HDy A 74 MET HGx 1.0 1.7000 6.0420 4003 3431 A 146 ARG HBy A 74 MET HGx 1.0 1.7000 7.1230 4004 3432 A 146 ARG HBy A 146 ARG HDx 1.0 1.8000 3.8440 4005 3432 A 146 ARG HDy A 146 ARG HBy 1.0 1.8000 3.8440 4006 3433 A 147 GLY HAx A 147 GLY HAy 1.0 1.8005 2.6995 4007 3434 A 147 GLY HAx A 171 GLN HGx 1.0 1.7000 6.5420 4008 3435 A 76 LEU HDy% A 147 GLY HAy 1.0 1.7000 7.5100 4009 3436 A 148 ARG HE A 148 ARG HBx 1.0 1.8000 4.5460 4010 3437 A 48 ALA HB% A 151 LEU HBx 1.0 1.8000 5.2340 4011 3438 A 96 ILE HD1% A 152 LEU HG 1.0 1.7000 6.7420 4012 3439 A 157 TYR HBx A 159 LYS HBx 1.0 1.7000 8.3860 4013 3440 A 159 LYS HBx A 160 PRO HDy 1.0 1.8005 3.6055 4014 3441 A 159 LYS HBy A 161 ILE HG2% 1.0 1.7000 5.7620 4015 3442 A 159 LYS HGx A 159 LYS HBy 1.0 1.7995 3.4805 4016 3443 A 162 ASP HBy A 159 LYS HEx 1.0 1.7000 6.6340 4017 3443 A 162 ASP HBy A 159 LYS HEy 1.0 1.7000 6.6340 4018 3444 A 160 PRO HDx A 159 LYS HBy 1.0 1.7000 5.0580 4019 3445 A 159 LYS HBy A 160 PRO HDy 1.0 1.8000 3.9240 4020 3446 A 159 LYS HBy A 159 LYS HBx 1.0 1.8000 2.5720 4021 3447 A 161 ILE HG2% A 160 PRO HDy 1.0 1.8000 5.0240 4022 3448 A 160 PRO HBy A 160 PRO HDy 1.0 1.8000 4.2500 4023 3449 A 160 PRO HBx A 160 PRO HDy 1.0 1.8000 4.3780 4024 3450 A 161 ILE HD1% A 160 PRO HDy 1.0 1.8000 5.7200 4025 3451 A 160 PRO HDx A 160 PRO HDy 1.0 1.8000 3.2420 4026 3452 A 168 PRO HBx A 160 PRO HDy 1.0 1.7000 5.7570 4027 3453 A 165 ALA HB% A 161 ILE HG1y 1.0 1.7000 6.4320 4028 3454 A 162 ASP HBx A 161 ILE HD1% 1.0 1.7000 6.9560 4029 3455 A 163 TRP HH2 A 165 ALA HB% 1.0 1.8000 5.2400 4030 3456 A 163 TRP HBy A 96 ILE HD1% 1.0 1.7000 8.2660 4031 3457 A 173 PHE HD% A 96 ILE HD1% 1.0 1.8000 4.6800 4032 3457 A 173 PHE HZ A 96 ILE HD1% 1.0 1.8000 4.6800 4033 3458 A 174 ARG HDy A 176 ILE HG2% 1.0 1.7000 7.6520 4034 3459 A 175 ARG HDy A 177 VAL HGx% 1.0 1.7000 5.9370 4035 3459 A 175 ARG HDy A 177 VAL HGy% 1.0 1.7000 5.9370 4036 3460 A 175 ARG HDx A 94 TYR HE% 1.0 1.7000 6.2980 4037 3461 A 175 ARG HBx A 177 VAL HGx% 1.0 1.8000 4.8120 4038 3461 A 177 VAL HGy% A 175 ARG HBx 1.0 1.8000 4.8120 4039 3462 A 94 TYR HE% A 176 ILE HD1% 1.0 1.8000 6.0860 4040 3463 A 63 PRO HBx A 176 ILE HG2% 1.0 1.8000 5.9340 4041 3464 A 3 LYS H A 1 GLY HAx 1.0 1.7000 5.9680 4042 3464 A 3 LYS H A 1 GLY HAy 1.0 1.7000 5.9680 4043 3465 A 2 SER HA A 3 LYS H 1.0 1.7000 3.6100 4044 3466 A 2 SER HA A 4 THR H 1.0 1.7000 6.7120 4045 3467 A 3 LYS H A 4 THR H 1.0 1.7000 4.4000 4046 3468 A 3 LYS H A 3 LYS HA 1.0 1.7995 3.4505 4047 3469 A 3 LYS H A 3 LYS HBy 1.0 1.7995 3.7605 4048 3470 A 3 LYS H A 3 LYS HBx 1.0 1.7000 4.2540 4049 3471 A 3 LYS H A 3 LYS HGy 1.0 1.7000 4.5360 4050 3471 A 3 LYS H A 3 LYS HGx 1.0 1.7000 4.5360 4051 3472 A 3 LYS HA A 4 THR H 1.0 1.7000 3.7090 4052 3473 A 3 LYS HBy A 4 THR H 1.0 1.7000 4.6530 4053 3474 A 3 LYS HBx A 4 THR H 1.0 1.7000 4.6160 4054 3475 A 4 THR H A 5 GLY HAx 1.0 1.7000 5.5040 4055 3475 A 5 GLY HAy A 4 THR H 1.0 1.7000 5.5040 4056 3476 A 4 THR HG2% A 4 THR H 1.0 1.7000 4.1800 4057 3477 A 5 GLY H A 6 THR H 1.0 1.7000 4.7700 4058 3478 A 6 THR H A 5 GLY HAx 1.0 1.8000 3.0660 4059 3478 A 5 GLY HAy A 6 THR H 1.0 1.8000 3.0660 4060 3479 A 7 LYS H A 6 THR H 1.0 1.7000 4.7980 4061 3480 A 6 THR HA A 6 THR H 1.0 1.8000 3.6400 4062 3481 A 6 THR HG2% A 6 THR H 1.0 1.8000 3.7280 4063 3482 A 6 THR H A 7 LYS HGx 1.0 1.7000 7.9640 4064 3483 A 6 THR HA A 7 LYS H 1.0 1.8000 3.7440 4065 3484 A 6 THR HG2% A 7 LYS H 1.0 1.8000 5.1260 4066 3485 A 7 LYS HA A 8 ILE H 1.0 1.8000 3.7500 4067 3486 A 8 ILE H A 7 LYS HGx 1.0 1.8000 3.7000 4068 3487 A 7 LYS H A 7 LYS HBy 1.0 1.8000 4.3460 4069 3488 A 7 LYS H A 7 LYS HGx 1.0 1.7000 4.8720 4070 3489 A 8 ILE HB A 8 ILE H 1.0 1.8000 4.7380 4071 3490 A 8 ILE HG2% A 8 ILE H 1.0 1.7990 4.4630 4072 3491 A 10 PHE HA A 41 LYS H 1.0 1.7000 5.0660 4073 3492 A 11 TYR H A 10 PHE H 1.0 1.7000 4.6880 4074 3493 A 10 PHE H A 23 CYS H 1.0 1.7000 7.2520 4075 3494 A 9 THR HA A 10 PHE H 1.0 1.8005 3.7035 4076 3495 A 10 PHE H A 20 ARG HDy 1.0 1.7000 6.6710 4077 3496 A 10 PHE HBy A 10 PHE H 1.0 1.8000 4.4360 4078 3497 A 10 PHE H A 22 ASP HBx 1.0 1.7000 7.3730 4079 3498 A 20 ARG HBx A 10 PHE H 1.0 1.7000 6.1620 4080 3499 A 10 PHE H A 21 TYR H 1.0 1.7000 4.7170 4081 3500 A 40 ILE HG1x A 10 PHE H 1.0 1.7000 6.9320 4082 3501 A 8 ILE HG2% A 10 PHE H 1.0 1.8000 5.8340 4083 3502 A 10 PHE H A 22 ASP H 1.0 1.7000 7.2340 4084 3503 A 10 PHE HBy A 21 TYR H 1.0 1.7000 6.7120 4085 3504 A 11 TYR HE% A 41 LYS H 1.0 1.8000 5.1260 4086 3505 A 11 TYR HA A 12 GLU H 1.0 1.8000 3.9680 4087 3506 A 11 TYR H A 39 SER H 1.0 1.7000 5.7100 4088 3507 A 11 TYR HD% A 39 SER H 1.0 1.8000 4.9680 4089 3508 A 39 SER H A 11 TYR HBy 1.0 1.7000 7.2410 4090 3509 A 39 SER H A 11 TYR HBx 1.0 1.7000 7.6120 4091 3510 A 11 TYR H A 12 GLU H 1.0 1.8000 4.7420 4092 3511 A 11 TYR H A 38 ASN H 1.0 1.8000 5.0640 4093 3512 A 11 TYR HE% A 11 TYR H 1.0 1.8000 5.2820 4094 3513 A 11 TYR H A 37 CYS HA 1.0 1.8000 4.7540 4095 3514 A 11 TYR H A 20 ARG HA 1.0 1.7000 6.8160 4096 3515 A 11 TYR H A 20 ARG HDx 1.0 1.7000 7.3230 4097 3516 A 11 TYR H A 78 ASP HBx 1.0 1.7000 8.3720 4098 3517 A 11 TYR H A 34 LEU HDx% 1.0 1.8000 5.5520 4099 3518 A 11 TYR H A 40 ILE HD1% 1.0 1.8000 6.0780 4100 3519 A 11 TYR HA A 21 TYR H 1.0 1.7000 5.9220 4101 3520 A 21 TYR H A 11 TYR HBy 1.0 1.7000 7.5720 4102 3521 A 13 ASP H A 11 TYR HBy 1.0 1.8000 4.5320 4103 3522 A 13 ASP H A 11 TYR HBx 1.0 1.8010 4.5550 4104 3523 A 16 PHE H A 11 TYR HBx 1.0 1.7000 5.3300 4105 3524 A 11 TYR HA A 20 ARG H 1.0 1.8000 4.4400 4106 3525 A 11 TYR H A 15 ASN H 1.0 1.7000 7.9160 4107 3526 A 34 LEU H A 12 GLU HGx 1.0 1.7000 5.9890 4108 3527 A 12 GLU H A 18 VAL H 1.0 1.7000 6.9800 4109 3528 A 19 ARG H A 12 GLU H 1.0 1.8000 4.9200 4110 3529 A 12 GLU H A 20 ARG H 1.0 1.7000 5.1140 4111 3530 A 37 CYS HA A 12 GLU H 1.0 1.8000 4.7760 4112 3531 A 20 ARG HBx A 12 GLU H 1.0 1.7990 4.7230 4113 3532 A 12 GLU H A 18 VAL HGx% 1.0 1.8000 4.5000 4114 3533 A 34 LEU HDx% A 12 GLU H 1.0 1.8000 5.7840 4115 3534 A 12 GLU HA A 39 SER H 1.0 1.7000 7.2640 4116 3535 A 12 GLU HGx A 35 SER H 1.0 1.7000 5.9100 4117 3536 A 12 GLU HGx A 36 ARG H 1.0 1.7000 5.6320 4118 3537 A 12 GLU HBx A 36 ARG H 1.0 1.7000 5.8100 4119 3538 A 13 ASP H A 12 GLU H 1.0 1.8000 3.9560 4120 3539 A 12 GLU HGy A 13 ASP H 1.0 1.7000 5.3130 4121 3540 A 12 GLU HA A 12 GLU H 1.0 1.8000 4.5620 4122 3541 A 13 ASP H A 17 GLN H 1.0 1.7000 5.1740 4123 3542 A 13 ASP HBy A 17 GLN H 1.0 1.7000 4.4000 4124 3543 A 13 ASP H A 16 PHE H 1.0 1.7000 6.3380 4125 3544 A 13 ASP H A 39 SER H 1.0 1.7000 6.8220 4126 3545 A 13 ASP H A 14 LYS H 1.0 1.8000 4.2000 4127 3546 A 13 ASP HA A 14 LYS H 1.0 1.7995 3.4025 4128 3547 A 13 ASP HA A 70 TYR H 1.0 1.7000 7.6040 4129 3548 A 13 ASP H A 38 ASN H 1.0 1.7000 4.9350 4130 3549 A 13 ASP H A 13 ASP HA 1.0 1.8000 4.0680 4131 3550 A 13 ASP H A 13 ASP HBy 1.0 1.7995 3.5865 4132 3551 A 13 ASP H A 18 VAL HGy% 1.0 1.8000 4.4920 4133 3552 A 17 GLN H A 14 LYS HDx 1.0 1.7000 6.4780 4134 3552 A 14 LYS HBx A 17 GLN H 1.0 1.7000 6.4780 4135 3552 A 14 LYS HDy A 17 GLN H 1.0 1.7000 6.4780 4136 3553 A 15 ASN H A 14 LYS H 1.0 1.7990 4.5430 4137 3554 A 14 LYS H A 17 GLN H 1.0 1.7000 5.7160 4138 3555 A 14 LYS HA A 14 LYS H 1.0 1.8000 3.9100 4139 3556 A 14 LYS HBx A 14 LYS H 1.0 1.8000 3.3560 4140 3557 A 14 LYS HGx A 14 LYS H 1.0 1.7995 3.6405 4141 3558 A 18 VAL HGy% A 14 LYS H 1.0 1.7000 7.4340 4142 3559 A 15 ASN H A 14 LYS HDx 1.0 1.8000 4.6520 4143 3559 A 14 LYS HBx A 15 ASN H 1.0 1.8000 4.6520 4144 3559 A 14 LYS HDy A 15 ASN H 1.0 1.8000 4.6520 4145 3560 A 14 LYS HA A 39 SER H 1.0 1.8010 4.5490 4146 3561 A 14 LYS HBx A 70 TYR H 1.0 1.8000 4.6640 4147 3562 A 15 ASN H A 15 ASN HBy 1.0 1.8000 5.0780 4148 3563 A 69 GLU H A 15 ASN H 1.0 1.7000 5.2090 4149 3564 A 15 ASN HBx A 17 GLN H 1.0 1.7000 5.3200 4150 3565 A 16 PHE H A 17 GLN H 1.0 1.8000 3.9160 4151 3566 A 16 PHE HD% A 17 GLN H 1.0 1.8000 4.9220 4152 3567 A 16 PHE HD% A 16 PHE H 1.0 1.8000 4.9580 4153 3568 A 39 SER HBx A 16 PHE H 1.0 1.7000 6.3260 4154 3569 A 68 PRO HA A 16 PHE H 1.0 1.8000 4.5480 4155 3570 A 16 PHE HBx A 16 PHE H 1.0 1.8000 4.3920 4156 3571 A 17 GLN HA A 17 GLN HE2x 1.0 1.7000 6.7180 4157 3572 A 17 GLN H A 18 VAL H 1.0 1.8000 4.6080 4158 3573 A 17 GLN HGy A 17 GLN H 1.0 1.8000 3.9680 4159 3574 A 18 VAL HGy% A 17 GLN H 1.0 1.7000 6.0700 4160 3575 A 17 GLN HA A 18 VAL H 1.0 1.8005 3.3555 4161 3576 A 17 GLN HGy A 18 VAL H 1.0 1.8010 4.5490 4162 3577 A 17 GLN HGx A 18 VAL H 1.0 1.8000 4.1220 4163 3578 A 19 ARG H A 17 GLN HA 1.0 1.7000 6.0400 4164 3579 A 17 GLN H A 17 GLN HE2x 1.0 1.7000 5.4150 4165 3580 A 17 GLN HA A 17 GLN HE2y 1.0 1.7000 6.0290 4166 3581 A 18 VAL HGy% A 18 VAL H 1.0 1.8000 4.0260 4167 3582 A 19 ARG H A 18 VAL H 1.0 1.7000 4.5980 4168 3583 A 19 ARG H A 18 VAL HGx% 1.0 1.7000 5.0020 4169 3584 A 19 ARG H A 19 ARG HA 1.0 1.8000 4.0900 4170 3585 A 19 ARG H A 19 ARG HDx 1.0 1.7000 4.8940 4171 3586 A 19 ARG H A 34 LEU HG 1.0 1.7000 7.1740 4172 3587 A 19 ARG H A 19 ARG HGx 1.0 1.8000 4.4860 4173 3588 A 19 ARG HA A 21 TYR H 1.0 1.7000 6.4140 4174 3589 A 19 ARG HGx A 21 TYR H 1.0 1.7000 6.7120 4175 3590 A 19 ARG HA A 20 ARG H 1.0 1.8000 4.0780 4176 3591 A 19 ARG HGx A 20 ARG H 1.0 1.8000 4.6240 4177 3592 A 19 ARG H A 34 LEU HDx% 1.0 1.8000 5.5680 4178 3593 A 20 ARG H A 20 ARG HDy 1.0 1.8000 4.8460 4179 3594 A 20 ARG HA A 21 TYR H 1.0 1.7990 4.2550 4180 3595 A 21 TYR H A 20 ARG HDy 1.0 1.7000 5.3750 4181 3596 A 20 ARG HGy A 21 TYR H 1.0 1.7000 4.8200 4182 3597 A 20 ARG HBx A 21 TYR H 1.0 1.7990 3.9790 4183 3598 A 20 ARG HA A 20 ARG H 1.0 1.8000 4.6400 4184 3599 A 20 ARG H A 21 TYR H 1.0 1.7000 4.5970 4185 3600 A 21 TYR H A 22 ASP H 1.0 1.7000 4.7080 4186 3601 A 33 TYR HD% A 21 TYR H 1.0 1.7000 6.2400 4187 3602 A 21 TYR HD% A 21 TYR H 1.0 1.8000 5.0440 4188 3603 A 21 TYR HA A 21 TYR H 1.0 1.8000 4.2480 4189 3604 A 21 TYR H A 23 CYS HBy 1.0 1.7000 7.9860 4190 3605 A 34 LEU HDx% A 21 TYR H 1.0 1.7000 5.8060 4191 3606 A 21 TYR HE% A 32 THR H 1.0 1.7000 7.7740 4192 3607 A 21 TYR HE% A 22 ASP H 1.0 1.7000 6.6940 4193 3608 A 21 TYR HD% A 22 ASP H 1.0 1.7000 5.0720 4194 3609 A 21 TYR HA A 22 ASP H 1.0 1.8005 3.2275 4195 3610 A 22 ASP HA A 41 LYS H 1.0 1.7000 8.0000 4196 3611 A 22 ASP HA A 23 CYS H 1.0 1.8005 3.4935 4197 3612 A 22 ASP HBy A 23 CYS H 1.0 1.7000 4.5280 4198 3613 A 22 ASP HBx A 23 CYS H 1.0 1.7000 4.7610 4199 3614 A 23 CYS H A 22 ASP H 1.0 1.8000 4.4120 4200 3615 A 22 ASP HA A 22 ASP H 1.0 1.8000 4.1320 4201 3616 A 22 ASP HBx A 22 ASP H 1.0 1.8000 3.9680 4202 3617 A 22 ASP HBy A 22 ASP H 1.0 1.8000 4.3040 4203 3618 A 8 ILE H A 23 CYS H 1.0 1.7000 7.1560 4204 3619 A 23 CYS HA A 23 CYS H 1.0 1.8000 4.1940 4205 3620 A 23 CYS H A 7 LYS HGx 1.0 1.7000 5.3680 4206 3621 A 8 ILE HG2% A 23 CYS H 1.0 1.7000 6.0220 4207 3622 A 23 CYS HA A 25 CYS H 1.0 1.7000 6.3950 4208 3623 A 23 CYS HBy A 25 CYS H 1.0 1.7000 7.1920 4209 3624 A 24 ASP H A 23 CYS H 1.0 1.7000 4.7910 4210 3625 A 23 CYS HA A 24 ASP H 1.0 1.8000 3.4360 4211 3626 A 23 CYS HBy A 24 ASP H 1.0 1.7000 4.8620 4212 3627 A 24 ASP HA A 8 ILE H 1.0 1.8000 4.8380 4213 3628 A 24 ASP HA A 25 CYS H 1.0 1.8000 4.1100 4214 3629 A 24 ASP HBx A 25 CYS H 1.0 1.7990 4.8670 4215 3630 A 24 ASP HA A 24 ASP H 1.0 1.8000 4.2460 4216 3631 A 24 ASP HBy A 24 ASP H 1.0 1.7990 4.3510 4217 3632 A 25 CYS H A 24 ASP H 1.0 1.7000 4.7600 4218 3633 A 26 ASP H A 25 CYS HBy 1.0 1.7000 3.9680 4219 3634 A 25 CYS HA A 8 ILE H 1.0 1.7000 7.7580 4220 3635 A 8 ILE H A 25 CYS H 1.0 1.7000 5.3440 4221 3636 A 47 TRP HZ2 A 25 CYS H 1.0 1.8000 4.7040 4222 3637 A 47 TRP HH2 A 25 CYS H 1.0 1.7990 4.3030 4223 3638 A 25 CYS HBy A 25 CYS H 1.0 1.8000 4.6700 4224 3639 A 25 CYS H A 27 CYS HBx 1.0 1.7000 6.7900 4225 3639 A 27 CYS HBy A 25 CYS H 1.0 1.7000 6.7900 4226 3640 A 8 ILE HG2% A 25 CYS H 1.0 1.8000 5.6060 4227 3641 A 26 ASP HA A 27 CYS H 1.0 1.8005 3.7975 4228 3642 A 26 ASP H A 27 CYS H 1.0 1.8000 4.6300 4229 3643 A 26 ASP HA A 26 ASP H 1.0 1.8000 3.6120 4230 3644 A 26 ASP H A 26 ASP HBx 1.0 1.8000 3.3920 4231 3644 A 26 ASP HBy A 26 ASP H 1.0 1.8000 3.3920 4232 3645 A 27 CYS H A 83 CYS H 1.0 1.8000 4.9080 4233 3646 A 55 PHE HE% A 27 CYS H 1.0 1.8000 5.4040 4234 3647 A 55 PHE HZ A 27 CYS H 1.0 1.8000 4.7600 4235 3648 A 27 CYS HA A 27 CYS H 1.0 1.7990 4.5530 4236 3649 A 27 CYS H A 27 CYS HBx 1.0 1.8000 4.2120 4237 3649 A 27 CYS HBy A 27 CYS H 1.0 1.8000 4.2120 4238 3650 A 29 ASP HBx A 27 CYS H 1.0 1.7000 7.8160 4239 3651 A 28 ALA H A 27 CYS H 1.0 1.8000 4.5500 4240 3652 A 28 ALA H A 27 CYS HBx 1.0 1.8000 4.3980 4241 3652 A 27 CYS HBy A 28 ALA H 1.0 1.8000 4.3980 4242 3653 A 8 ILE HG2% A 27 CYS H 1.0 1.7000 7.1140 4243 3654 A 28 ALA H A 29 ASP H 1.0 1.8000 3.5000 4244 3655 A 28 ALA HB% A 29 ASP H 1.0 1.8000 4.0460 4245 3656 A 28 ALA HA A 54 ASN H 1.0 1.8000 4.7760 4246 3657 A 28 ALA HB% A 54 ASN H 1.0 1.8010 4.7890 4247 3658 A 28 ALA HB% A 55 PHE H 1.0 1.7000 6.3800 4248 3659 A 28 ALA HA A 28 ALA H 1.0 1.8000 4.2040 4249 3660 A 28 ALA HB% A 28 ALA H 1.0 1.8000 3.9060 4250 3661 A 29 ASP H A 30 PHE H 1.0 1.8000 4.1880 4251 3662 A 29 ASP HA A 29 ASP H 1.0 1.8000 3.9020 4252 3663 A 82 SER HA A 29 ASP H 1.0 1.7000 5.1260 4253 3664 A 53 PRO HA A 29 ASP H 1.0 1.7000 6.5210 4254 3665 A 29 ASP HBx A 29 ASP H 1.0 1.8010 4.0390 4255 3666 A 29 ASP HBy A 29 ASP H 1.0 1.8000 3.8280 4256 3667 A 29 ASP HA A 31 HIS H 1.0 1.8000 4.3280 4257 3668 A 29 ASP HBy A 54 ASN H 1.0 1.7000 6.1070 4258 3669 A 29 ASP HA A 30 PHE H 1.0 1.7995 3.7445 4259 3670 A 29 ASP HBx A 30 PHE H 1.0 1.8000 4.6100 4260 3671 A 30 PHE HD% A 82 SER H 1.0 1.7000 6.1260 4261 3672 A 30 PHE H A 31 HIS H 1.0 1.7995 3.7625 4262 3673 A 30 PHE HD% A 31 HIS H 1.0 1.8000 5.3100 4263 3674 A 30 PHE HA A 31 HIS H 1.0 1.8000 4.1500 4264 3675 A 32 THR H A 30 PHE H 1.0 1.8000 4.6420 4265 3676 A 81 SER HA A 30 PHE H 1.0 1.8000 4.6880 4266 3677 A 30 PHE HE% A 82 SER H 1.0 1.8000 5.6120 4267 3678 A 30 PHE HA A 32 THR H 1.0 1.8000 4.3900 4268 3679 A 31 HIS HBy A 31 HIS H 1.0 1.7995 3.7385 4269 3680 A 33 TYR HBx A 31 HIS H 1.0 1.7000 7.8820 4270 3681 A 31 HIS HD2 A 31 HIS H 1.0 1.8000 4.5700 4271 3682 A 32 THR H A 31 HIS H 1.0 1.8010 3.8050 4272 3683 A 32 THR HG2% A 31 HIS H 1.0 1.7000 6.1040 4273 3684 A 33 TYR HD% A 31 HIS H 1.0 1.7000 7.3980 4274 3685 A 34 LEU H A 32 THR H 1.0 1.8000 4.4060 4275 3686 A 34 LEU H A 32 THR HB 1.0 1.7000 6.3450 4276 3687 A 33 TYR HD% A 32 THR H 1.0 1.8000 5.5700 4277 3688 A 32 THR HG2% A 32 THR H 1.0 1.8000 3.8580 4278 3689 A 32 THR H A 32 THR HB 1.0 1.8000 3.3600 4279 3690 A 34 LEU H A 33 TYR HBy 1.0 1.8000 4.4040 4280 3691 A 34 LEU HG A 38 ASN H 1.0 1.7000 7.5760 4281 3692 A 34 LEU HDy% A 38 ASN H 1.0 1.7000 6.3960 4282 3693 A 34 LEU H A 36 ARG H 1.0 1.7000 7.1250 4283 3694 A 34 LEU H A 35 SER H 1.0 1.8000 4.8800 4284 3695 A 81 SER HA A 34 LEU H 1.0 1.7000 7.9940 4285 3696 A 34 LEU HG A 34 LEU H 1.0 1.7000 4.7640 4286 3697 A 34 LEU H A 34 LEU HBx 1.0 1.8000 4.2540 4287 3698 A 34 LEU H A 34 LEU HDx% 1.0 1.8000 6.2580 4288 3699 A 34 LEU HDy% A 34 LEU H 1.0 1.8000 4.8720 4289 3700 A 34 LEU HBx A 35 SER H 1.0 1.7000 4.3040 4290 3701 A 34 LEU HG A 35 SER H 1.0 1.7000 4.8950 4291 3702 A 34 LEU HDx% A 35 SER H 1.0 1.7990 5.3830 4292 3703 A 34 LEU HDy% A 35 SER H 1.0 1.8000 5.6960 4293 3704 A 34 LEU HG A 36 ARG H 1.0 1.7000 6.9780 4294 3705 A 34 LEU HDx% A 36 ARG H 1.0 1.7000 5.8840 4295 3706 A 34 LEU HDx% A 37 CYS H 1.0 1.7000 6.3260 4296 3707 A 35 SER HA A 35 SER H 1.0 1.8000 3.8580 4297 3708 A 35 SER H A 35 SER HBx 1.0 1.8000 3.5680 4298 3708 A 35 SER HBy A 35 SER H 1.0 1.8000 3.5680 4299 3709 A 36 ARG H A 35 SER H 1.0 1.8000 3.2480 4300 3710 A 36 ARG H A 35 SER HBx 1.0 1.8000 3.8580 4301 3710 A 36 ARG H A 35 SER HBy 1.0 1.8000 3.8580 4302 3711 A 36 ARG HA A 38 ASN H 1.0 1.7000 6.5200 4303 3712 A 37 CYS HA A 36 ARG H 1.0 1.7000 5.5940 4304 3713 A 36 ARG HBx A 78 ASP H 1.0 1.7000 7.7680 4305 3714 A 36 ARG HA A 80 LEU H 1.0 1.8000 4.2920 4306 3715 A 36 ARG H A 37 CYS H 1.0 1.8000 4.5780 4307 3716 A 37 CYS HA A 38 ASN H 1.0 1.8000 3.6940 4308 3717 A 37 CYS H A 80 LEU H 1.0 1.8010 4.9750 4309 3718 A 37 CYS HBy A 80 LEU H 1.0 1.7000 6.2580 4310 3719 A 37 CYS HA A 39 SER H 1.0 1.7000 6.2300 4311 3720 A 37 CYS HBx A 39 SER H 1.0 1.7000 7.5050 4312 3721 A 37 CYS HBy A 39 SER H 1.0 1.7000 7.8760 4313 3722 A 37 CYS HA A 37 CYS H 1.0 1.8000 4.4360 4314 3723 A 78 ASP HBx A 37 CYS H 1.0 1.8000 4.2080 4315 3724 A 37 CYS H A 80 LEU HG 1.0 1.7000 4.7500 4316 3725 A 78 ASP HBx A 38 ASN H 1.0 1.7000 5.1400 4317 3726 A 38 ASN H A 39 SER H 1.0 1.7000 4.3060 4318 3727 A 38 ASN HBx A 70 TYR H 1.0 1.8000 4.4180 4319 3728 A 38 ASN HBx A 72 ARG H 1.0 1.7000 7.8340 4320 3729 A 38 ASN HBx A 71 GLN H 1.0 1.7000 6.9180 4321 3730 A 39 SER H A 41 LYS H 1.0 1.7000 8.2840 4322 3731 A 39 SER H A 40 ILE H 1.0 1.8010 4.7890 4323 3732 A 39 SER HA A 39 SER H 1.0 1.8000 4.1940 4324 3733 A 39 SER HBy A 39 SER H 1.0 1.8000 4.5780 4325 3734 A 39 SER HBx A 39 SER H 1.0 1.7990 4.4570 4326 3735 A 68 PRO HA A 39 SER H 1.0 1.7000 6.7640 4327 3736 A 78 ASP HBx A 39 SER H 1.0 1.7000 6.7780 4328 3737 A 80 LEU HDx% A 39 SER H 1.0 1.7000 6.1200 4329 3738 A 39 SER HA A 40 ILE H 1.0 1.8000 4.0740 4330 3739 A 39 SER HBy A 40 ILE H 1.0 1.8000 4.6320 4331 3740 A 69 GLU H A 39 SER HBx 1.0 1.8000 4.3120 4332 3741 A 39 SER HBx A 40 ILE H 1.0 1.8000 4.2580 4333 3742 A 69 GLU H A 39 SER HA 1.0 1.7000 5.0620 4334 3743 A 39 SER HBx A 67 TYR H 1.0 1.7000 5.7100 4335 3744 A 40 ILE HA A 41 LYS H 1.0 1.8000 3.9260 4336 3745 A 40 ILE HG2% A 41 LYS H 1.0 1.8000 4.5020 4337 3746 A 42 VAL H A 40 ILE HG2% 1.0 1.8000 5.4240 4338 3747 A 73 TRP H A 40 ILE H 1.0 1.7000 6.7220 4339 3748 A 40 ILE HA A 40 ILE H 1.0 1.8000 4.8800 4340 3749 A 40 ILE HG2% A 40 ILE H 1.0 1.7990 5.4890 4341 3750 A 69 GLU H A 40 ILE HB 1.0 1.7000 7.8940 4342 3751 A 9 THR HB A 41 LYS H 1.0 1.7000 4.9920 4343 3752 A 41 LYS HBx A 41 LYS H 1.0 1.8000 4.3940 4344 3753 A 42 VAL HGy% A 41 LYS H 1.0 1.8000 5.2160 4345 3754 A 41 LYS HEx A 66 GLU H 1.0 1.7000 7.3060 4346 3755 A 42 VAL H A 41 LYS H 1.0 1.8000 4.4520 4347 3756 A 42 VAL H A 41 LYS HA 1.0 1.8000 3.5760 4348 3757 A 41 LYS HBx A 42 VAL H 1.0 1.7990 4.2070 4349 3758 A 42 VAL HGy% A 65 GLY H 1.0 1.8000 5.0780 4350 3759 A 42 VAL H A 64 GLN H 1.0 1.7000 7.6800 4351 3760 A 42 VAL H A 66 GLU H 1.0 1.7000 5.4300 4352 3761 A 42 VAL HA A 66 GLU H 1.0 1.7000 7.7820 4353 3762 A 42 VAL HGy% A 67 TYR H 1.0 1.8000 5.6300 4354 3763 A 42 VAL H A 64 GLN HE2x 1.0 1.7000 6.2140 4355 3764 A 42 VAL H A 67 TYR H 1.0 1.8000 4.7320 4356 3765 A 42 VAL H A 43 GLU H 1.0 1.8000 4.5920 4357 3766 A 42 VAL H A 65 GLY H 1.0 1.8000 4.2700 4358 3767 A 66 GLU HA A 42 VAL H 1.0 1.8000 4.6260 4359 3768 A 42 VAL H A 42 VAL HA 1.0 1.8010 4.5710 4360 3769 A 42 VAL H A 64 GLN HA 1.0 1.7000 5.3030 4361 3770 A 42 VAL H A 65 GLY HAx 1.0 1.7000 5.6800 4362 3771 A 42 VAL H A 7 LYS HBx 1.0 1.7000 7.2060 4363 3772 A 42 VAL H A 42 VAL HGy% 1.0 1.8010 4.6670 4364 3773 A 42 VAL HA A 43 GLU H 1.0 1.7990 3.8090 4365 3774 A 42 VAL HGy% A 43 GLU H 1.0 1.8000 5.5820 4366 3775 A 42 VAL H A 43 GLU HBx 1.0 1.7000 6.7060 4367 3776 A 44 GLY H A 43 GLU H 1.0 1.8000 4.6400 4368 3777 A 44 GLY H A 43 GLU HA 1.0 1.8000 3.8520 4369 3778 A 44 GLY H A 43 GLU HBy 1.0 1.7000 4.5500 4370 3778 A 44 GLY H A 43 GLU HGy 1.0 1.7000 4.5500 4371 3779 A 43 GLU HA A 43 GLU H 1.0 1.8000 4.2880 4372 3780 A 43 GLU H A 7 LYS HGx 1.0 1.7000 6.6200 4373 3781 A 7 LYS H A 43 GLU H 1.0 1.8000 4.5740 4374 3782 A 7 LYS H A 43 GLU HBy 1.0 1.8000 4.5260 4375 3782 A 7 LYS H A 43 GLU HGy 1.0 1.8000 4.5260 4376 3783 A 43 GLU HBx A 44 GLY H 1.0 1.8000 4.7040 4377 3784 A 43 GLU HBx A 43 GLU H 1.0 1.8000 4.1480 4378 3785 A 65 GLY H A 43 GLU H 1.0 1.7000 5.4760 4379 3786 A 44 GLY H A 45 GLY H 1.0 1.8000 4.5380 4380 3787 A 6 THR HA A 44 GLY H 1.0 1.7000 5.4740 4381 3788 A 44 GLY H A 44 GLY HAx 1.0 1.8000 3.9620 4382 3789 A 44 GLY HAx A 45 GLY H 1.0 1.8000 3.9780 4383 3790 A 44 GLY HAx A 6 THR H 1.0 1.7000 6.0190 4384 3791 A 7 LYS H A 44 GLY H 1.0 1.7000 5.7120 4385 3792 A 7 LYS H A 44 GLY HAx 1.0 1.7000 5.8780 4386 3793 A 44 GLY HAx A 64 GLN H 1.0 1.7000 7.3390 4387 3794 A 45 GLY H A 46 THR H 1.0 1.8000 4.7560 4388 3795 A 45 GLY HAx A 46 THR H 1.0 1.8005 3.3315 4389 3796 A 6 THR HA A 45 GLY H 1.0 1.7000 5.2700 4390 3797 A 45 GLY H A 45 GLY HAy 1.0 1.8000 3.3940 4391 3798 A 45 GLY H A 45 GLY HAx 1.0 1.8000 3.6180 4392 3799 A 45 GLY H A 46 THR HB 1.0 1.7000 7.4660 4393 3800 A 45 GLY H A 64 GLN HGy 1.0 1.8000 4.8760 4394 3801 A 64 GLN HBy A 45 GLY H 1.0 1.7000 5.2560 4395 3802 A 6 THR HG2% A 45 GLY H 1.0 1.7000 5.9980 4396 3803 A 45 GLY HAx A 64 GLN H 1.0 1.7000 6.4410 4397 3804 A 45 GLY HAx A 6 THR H 1.0 1.7000 5.7360 4398 3805 A 45 GLY HAy A 6 THR H 1.0 1.7000 7.0100 4399 3806 A 7 LYS H A 45 GLY H 1.0 1.7000 6.3500 4400 3807 A 63 PRO HA A 46 THR H 1.0 1.7000 5.2380 4401 3808 A 86 VAL HB A 46 THR H 1.0 1.7000 4.9600 4402 3809 A 88 LEU HG A 46 THR H 1.0 1.7000 5.5400 4403 3810 A 6 THR HG2% A 46 THR H 1.0 1.8000 4.9640 4404 3811 A 86 VAL HGx% A 46 THR H 1.0 1.8000 5.5860 4405 3812 A 64 GLN H A 46 THR HB 1.0 1.7000 6.1020 4406 3813 A 47 TRP H A 48 ALA H 1.0 1.8000 4.8400 4407 3814 A 47 TRP HZ2 A 47 TRP H 1.0 1.8000 4.4020 4408 3814 A 47 TRP HD1 A 47 TRP H 1.0 1.8000 4.4020 4409 3815 A 47 TRP H A 63 PRO HA 1.0 1.7000 5.2500 4410 3816 A 47 TRP HBx A 47 TRP H 1.0 1.8000 4.2920 4411 3817 A 47 TRP H A 62 LEU HBx 1.0 1.8000 4.4140 4412 3817 A 62 LEU HBy A 47 TRP H 1.0 1.8000 4.4140 4413 3818 A 47 TRP H A 86 VAL HGx% 1.0 1.7000 6.3220 4414 3819 A 47 TRP HBx A 86 VAL H 1.0 1.8000 5.0000 4415 3820 A 47 TRP HZ2 A 8 ILE H 1.0 1.8000 4.9300 4416 3820 A 47 TRP HD1 A 8 ILE H 1.0 1.8000 4.9300 4417 3821 A 47 TRP HH2 A 8 ILE H 1.0 1.8000 4.8100 4418 3822 A 47 TRP HE1 A 6 THR HA 1.0 1.8000 4.6700 4419 3823 A 47 TRP HE1 A 7 LYS HA 1.0 1.8000 5.0460 4420 3824 A 47 TRP HE1 A 7 LYS H 1.0 1.8000 4.3560 4421 3825 A 47 TRP HZ2 A 7 LYS H 1.0 1.8000 4.5780 4422 3825 A 47 TRP HD1 A 7 LYS H 1.0 1.8000 4.5780 4423 3826 A 6 THR HG2% A 47 TRP H 1.0 1.7000 6.8630 4424 3827 A 47 TRP HE1 A 47 TRP H 1.0 1.7000 6.1740 4425 3828 A 48 ALA HA A 50 TYR H 1.0 1.7000 6.0960 4426 3829 A 86 VAL H A 48 ALA H 1.0 1.8000 4.9460 4427 3830 A 85 ALA HA A 48 ALA H 1.0 1.8000 4.4860 4428 3831 A 48 ALA HB% A 48 ALA H 1.0 1.8000 4.4700 4429 3832 A 48 ALA H A 86 VAL HGx% 1.0 1.7000 5.5360 4430 3833 A 48 ALA HB% A 84 ARG H 1.0 1.8000 5.3280 4431 3834 A 48 ALA HA A 49 VAL H 1.0 1.8005 3.6775 4432 3835 A 49 VAL H A 50 TYR H 1.0 1.8000 4.7220 4433 3836 A 49 VAL HA A 50 TYR H 1.0 1.8000 3.8920 4434 3837 A 49 VAL HGx% A 50 TYR H 1.0 1.8000 5.4200 4435 3838 A 49 VAL HGy% A 50 TYR H 1.0 1.8000 5.7460 4436 3839 A 49 VAL HA A 82 SER H 1.0 1.7000 6.7720 4437 3840 A 49 VAL HA A 84 ARG H 1.0 1.8000 4.6600 4438 3841 A 49 VAL H A 51 GLU H 1.0 1.7000 7.6180 4439 3842 A 55 PHE HD% A 49 VAL H 1.0 1.7000 7.5640 4440 3843 A 49 VAL HA A 49 VAL H 1.0 1.8000 4.4300 4441 3844 A 49 VAL HB A 49 VAL H 1.0 1.8000 4.7380 4442 3845 A 49 VAL H A 49 VAL HGy% 1.0 1.8000 4.4600 4443 3846 A 49 VAL H A 61 ILE HD1% 1.0 1.8010 5.0330 4444 3847 A 83 CYS H A 50 TYR H 1.0 1.8010 4.8310 4445 3848 A 84 ARG H A 50 TYR H 1.0 1.8000 4.8660 4446 3849 A 82 SER H A 50 TYR H 1.0 1.8000 4.8300 4447 3850 A 55 PHE HD% A 50 TYR H 1.0 1.8000 5.0060 4448 3851 A 50 TYR HA A 50 TYR H 1.0 1.8000 4.6260 4449 3852 A 80 LEU HA A 50 TYR H 1.0 1.7000 5.6260 4450 3853 A 50 TYR HBx A 50 TYR H 1.0 1.8000 4.6620 4451 3854 A 50 TYR HBy A 50 TYR H 1.0 1.8000 4.5420 4452 3855 A 80 LEU HDy% A 50 TYR H 1.0 1.7990 5.3030 4453 3856 A 50 TYR HA A 52 ARG H 1.0 1.8000 4.5840 4454 3857 A 50 TYR HBy A 82 SER H 1.0 1.7000 5.2540 4455 3858 A 51 GLU HBx A 52 ARG H 1.0 1.8000 3.9060 4456 3859 A 51 GLU HGx A 52 ARG H 1.0 1.7000 5.1150 4457 3860 A 51 GLU HA A 56 ALA H 1.0 1.7000 7.6310 4458 3861 A 52 ARG HE A 52 ARG H 1.0 1.8000 4.3680 4459 3862 A 52 ARG H A 56 ALA H 1.0 1.8000 4.3500 4460 3863 A 56 ALA HA A 52 ARG H 1.0 1.7000 5.4240 4461 3864 A 53 PRO HDx A 52 ARG H 1.0 1.7000 5.3900 4462 3865 A 52 ARG HDx A 52 ARG H 1.0 1.7000 4.9900 4463 3866 A 53 PRO HBx A 52 ARG H 1.0 1.7000 7.3650 4464 3867 A 52 ARG HGy A 52 ARG H 1.0 1.8000 3.6680 4465 3868 A 52 ARG HBx A 52 ARG H 1.0 1.7000 4.0360 4466 3869 A 52 ARG HGx A 58 TYR H 1.0 1.7000 6.1600 4467 3870 A 52 ARG HGx A 52 ARG H 1.0 1.7000 4.0620 4468 3871 A 53 PRO HA A 54 ASN H 1.0 1.8000 3.9660 4469 3872 A 53 PRO HBy A 54 ASN H 1.0 1.8000 4.3880 4470 3873 A 54 ASN H A 53 PRO HGx 1.0 1.8000 4.8080 4471 3873 A 53 PRO HGy A 54 ASN H 1.0 1.8000 4.8080 4472 3874 A 53 PRO HBx A 54 ASN H 1.0 1.8000 4.6400 4473 3875 A 54 ASN HA A 56 ALA H 1.0 1.7000 5.4240 4474 3876 A 54 ASN HBx A 56 ALA H 1.0 1.8000 4.7200 4475 3877 A 54 ASN H A 82 SER HBx 1.0 1.8000 5.0240 4476 3877 A 82 SER HBy A 54 ASN H 1.0 1.8000 5.0240 4477 3878 A 54 ASN HA A 54 ASN H 1.0 1.8000 3.7120 4478 3879 A 81 SER HBx A 54 ASN H 1.0 1.7000 6.0920 4479 3880 A 54 ASN HBy A 54 ASN H 1.0 1.8000 4.6160 4480 3881 A 55 PHE H A 54 ASN H 1.0 1.8010 4.3210 4481 3882 A 54 ASN HA A 55 PHE H 1.0 1.8000 4.0160 4482 3883 A 55 PHE HBx A 56 ALA H 1.0 1.7000 4.8000 4483 3884 A 55 PHE H A 56 ALA H 1.0 1.8000 4.1520 4484 3885 A 55 PHE HBx A 55 PHE H 1.0 1.8000 4.6160 4485 3886 A 55 PHE H A 83 CYS H 1.0 1.8000 4.3340 4486 3886 A 55 PHE HE% A 83 CYS H 1.0 1.8000 4.3340 4487 3887 A 57 GLY H A 56 ALA H 1.0 1.7000 4.8980 4488 3888 A 56 ALA HA A 56 ALA H 1.0 1.8000 3.5700 4489 3889 A 56 ALA HB% A 56 ALA H 1.0 1.8000 3.5480 4490 3890 A 56 ALA HA A 57 GLY H 1.0 1.8000 3.2780 4491 3891 A 56 ALA HB% A 57 GLY H 1.0 1.7995 3.5945 4492 3892 A 57 GLY H A 58 TYR H 1.0 1.7000 4.6880 4493 3893 A 79 ARG H A 58 TYR HBx 1.0 1.7000 8.0480 4494 3893 A 79 ARG H A 58 TYR HBy 1.0 1.7000 8.0480 4495 3894 A 58 TYR HD% A 58 TYR H 1.0 1.8000 5.5640 4496 3895 A 61 ILE H A 60 TYR HBy 1.0 1.8000 4.5880 4497 3896 A 61 ILE H A 61 ILE HA 1.0 1.8000 4.4120 4498 3897 A 61 ILE HB A 61 ILE H 1.0 1.8000 3.8480 4499 3898 A 62 LEU H A 61 ILE H 1.0 1.8000 4.9080 4500 3899 A 62 LEU H A 61 ILE HB 1.0 1.8010 4.5170 4501 3900 A 62 LEU H A 63 PRO HA 1.0 1.7000 5.0120 4502 3901 A 65 GLY H A 63 PRO HBx 1.0 1.7000 5.9960 4503 3901 A 65 GLY H A 63 PRO HGy 1.0 1.7000 5.9960 4504 3901 A 65 GLY H A 63 PRO HGx 1.0 1.7000 5.9960 4505 3902 A 63 PRO HA A 64 GLN H 1.0 1.8000 3.5780 4506 3903 A 64 GLN HA A 65 GLY H 1.0 1.8005 3.5995 4507 3904 A 65 GLY H A 64 GLN HGy 1.0 1.7000 4.7920 4508 3905 A 64 GLN HBy A 65 GLY H 1.0 1.7000 4.7500 4509 3906 A 64 GLN HGy A 66 GLU H 1.0 1.7000 7.6080 4510 3907 A 64 GLN HA A 64 GLN HE2y 1.0 1.8010 4.5650 4511 3908 A 65 GLY H A 64 GLN H 1.0 1.8000 4.7000 4512 3909 A 64 GLN HA A 64 GLN H 1.0 1.8000 4.0080 4513 3910 A 64 GLN HBy A 64 GLN H 1.0 1.8000 3.5680 4514 3911 A 65 GLY HAx A 65 GLY H 1.0 1.8000 4.0560 4515 3912 A 65 GLY H A 66 GLU H 1.0 1.8000 4.3740 4516 3913 A 65 GLY HAx A 66 GLU H 1.0 1.8005 3.0655 4517 3914 A 67 TYR H A 66 GLU H 1.0 1.8000 4.6020 4518 3915 A 67 TYR HE% A 66 GLU H 1.0 1.8000 4.8420 4519 3916 A 66 GLU HA A 66 GLU H 1.0 1.8000 3.9660 4520 3917 A 66 GLU HGy A 66 GLU H 1.0 1.7000 4.5560 4521 3918 A 66 GLU H A 66 GLU HBx 1.0 1.8005 3.2815 4522 3918 A 66 GLU HBy A 66 GLU H 1.0 1.8005 3.2815 4523 3919 A 66 GLU HA A 67 TYR H 1.0 1.8000 4.1020 4524 3920 A 66 GLU HGx A 67 TYR H 1.0 1.8000 4.5040 4525 3921 A 66 GLU HGx A 66 GLU H 1.0 1.7000 4.5300 4526 3922 A 67 TYR HE% A 74 MET H 1.0 1.7000 6.6520 4527 3923 A 67 TYR HD% A 67 TYR H 1.0 1.8000 4.7800 4528 3924 A 67 TYR HE% A 67 TYR H 1.0 1.8000 5.0340 4529 3925 A 69 GLU H A 67 TYR HA 1.0 1.8000 4.3460 4530 3926 A 69 GLU H A 67 TYR HBy 1.0 1.7000 5.0900 4531 3927 A 67 TYR HBy A 67 TYR H 1.0 1.8010 4.8950 4532 3928 A 69 GLU H A 71 GLN H 1.0 1.7000 5.7440 4533 3929 A 69 GLU HA A 70 TYR H 1.0 1.8000 3.8200 4534 3930 A 70 TYR H A 69 GLU HGx 1.0 1.7000 5.3320 4535 3931 A 69 GLU H A 70 TYR H 1.0 1.8000 4.3760 4536 3932 A 69 GLU H A 69 GLU HA 1.0 1.8000 3.7660 4537 3933 A 69 GLU H A 72 ARG HA 1.0 1.7000 6.5390 4538 3934 A 69 GLU H A 72 ARG HGx 1.0 1.7000 5.0660 4539 3934 A 69 GLU H A 72 ARG HGy 1.0 1.7000 5.0660 4540 3935 A 71 GLN H A 70 TYR H 1.0 1.8000 3.8420 4541 3936 A 70 TYR HA A 72 ARG H 1.0 1.8000 4.7100 4542 3937 A 71 GLN HA A 71 GLN HE2x 1.0 1.7000 5.9770 4543 3938 A 72 ARG H A 71 GLN H 1.0 1.7990 4.0370 4544 3939 A 72 ARG HBx A 71 GLN H 1.0 1.7000 6.2920 4545 3940 A 72 ARG H A 71 GLN HBx 1.0 1.8000 4.2000 4546 3940 A 72 ARG H A 71 GLN HBy 1.0 1.8000 4.2000 4547 3941 A 71 GLN H A 75 GLY H 1.0 1.7000 6.3940 4548 3942 A 72 ARG H A 74 MET H 1.0 1.8000 4.6080 4549 3943 A 72 ARG HA A 72 ARG H 1.0 1.8000 3.9000 4550 3944 A 72 ARG H A 72 ARG HDx 1.0 1.7000 4.7930 4551 3944 A 72 ARG HDy A 72 ARG H 1.0 1.7000 4.7930 4552 3945 A 72 ARG H A 75 GLY H 1.0 1.7000 5.8380 4553 3946 A 73 TRP H A 74 MET H 1.0 1.8000 3.5220 4554 3946 A 73 TRP HZ2 A 74 MET H 1.0 1.8000 3.5220 4555 3947 A 73 TRP HA A 74 MET H 1.0 1.8000 4.2960 4556 3948 A 73 TRP HZ2 A 75 GLY H 1.0 1.7000 7.2760 4557 3949 A 74 MET HA A 74 MET H 1.0 1.8005 3.3615 4558 3950 A 74 MET H A 74 MET HGx 1.0 1.7990 3.9790 4559 3951 A 74 MET H A 74 MET HGy 1.0 1.7000 4.4860 4560 3952 A 74 MET HA A 75 GLY H 1.0 1.8000 3.9600 4561 3953 A 77 ASN HD2x A 78 ASP H 1.0 1.7000 6.1120 4562 3954 A 78 ASP H A 77 ASN HD2y 1.0 1.8000 4.9320 4563 3955 A 77 ASN HBx A 78 ASP H 1.0 1.7000 4.7380 4564 3956 A 77 ASN HA A 78 ASP H 1.0 1.8000 3.5100 4565 3957 A 77 ASN HBx A 79 ARG H 1.0 1.7000 5.5360 4566 3958 A 79 ARG HE A 78 ASP H 1.0 1.7000 7.1560 4567 3959 A 78 ASP HA A 78 ASP H 1.0 1.8000 3.9780 4568 3960 A 78 ASP HBy A 78 ASP H 1.0 1.8000 4.0280 4569 3961 A 78 ASP H A 79 ARG HBx 1.0 1.7000 5.1720 4570 3961 A 79 ARG HBy A 78 ASP H 1.0 1.7000 5.1720 4571 3962 A 79 ARG H A 78 ASP H 1.0 1.8010 3.8950 4572 3963 A 79 ARG HE A 79 ARG H 1.0 1.8000 4.4260 4573 3964 A 79 ARG H A 79 ARG HGx 1.0 1.7000 4.2560 4574 3964 A 79 ARG H A 79 ARG HGy 1.0 1.7000 4.2560 4575 3965 A 79 ARG H A 79 ARG HBx 1.0 1.8005 3.2415 4576 3965 A 79 ARG H A 79 ARG HBy 1.0 1.8005 3.2415 4577 3966 A 80 LEU HG A 80 LEU H 1.0 1.8000 4.2180 4578 3967 A 80 LEU HDy% A 80 LEU H 1.0 1.8000 5.2580 4579 3968 A 80 LEU HDx% A 80 LEU H 1.0 1.7990 5.4310 4580 3969 A 80 LEU HA A 82 SER H 1.0 1.7000 5.8600 4581 3970 A 80 LEU HDy% A 82 SER H 1.0 1.7000 6.3820 4582 3971 A 80 LEU HA A 81 SER H 1.0 1.8000 4.0840 4583 3972 A 80 LEU HDy% A 81 SER H 1.0 1.8000 5.5380 4584 3973 A 80 LEU HDx% A 81 SER H 1.0 1.8000 5.9600 4585 3974 A 81 SER HA A 81 SER H 1.0 1.8000 4.6160 4586 3975 A 81 SER H A 82 SER H 1.0 1.7000 3.9900 4587 3976 A 81 SER HA A 82 SER H 1.0 1.8000 4.1220 4588 3977 A 82 SER H A 83 CYS H 1.0 1.8000 4.9940 4589 3978 A 82 SER HA A 82 SER H 1.0 1.8000 4.4040 4590 3979 A 82 SER HA A 83 CYS H 1.0 1.8000 3.8580 4591 3980 A 84 ARG H A 83 CYS H 1.0 1.8000 5.0460 4592 3981 A 83 CYS HBx A 83 CYS H 1.0 1.8000 4.2500 4593 3982 A 84 ARG HBx A 84 ARG H 1.0 1.8000 4.4720 4594 3983 A 86 VAL H A 86 VAL HGx% 1.0 1.8000 4.2500 4595 3984 A 86 VAL H A 87 HIS H 1.0 1.8000 4.8000 4596 3985 A 87 HIS H A 86 VAL HGx% 1.0 1.8010 4.5010 4597 3986 A 88 LEU H A 86 VAL HGx% 1.0 1.8000 5.9340 4598 3987 A 87 HIS HD2 A 87 HIS H 1.0 1.8000 4.6340 4599 3988 A 87 HIS H A 87 HIS HBx 1.0 1.8005 3.1555 4600 3988 A 87 HIS HBy A 87 HIS H 1.0 1.8005 3.1555 4601 3989 A 88 LEU H A 87 HIS H 1.0 1.7000 4.5320 4602 3990 A 88 LEU H A 87 HIS HBx 1.0 1.7000 4.1090 4603 3990 A 88 LEU H A 87 HIS HBy 1.0 1.7000 4.1090 4604 3991 A 88 LEU H A 88 LEU HA 1.0 1.8000 3.7440 4605 3992 A 88 LEU H A 89 PRO HDy 1.0 1.7000 5.1600 4606 3993 A 88 LEU H A 88 LEU HG 1.0 1.8005 3.0715 4607 3993 A 88 LEU H A 88 LEU HBy 1.0 1.8005 3.0715 4608 3994 A 88 LEU H A 88 LEU HBx 1.0 1.8000 3.5800 4609 3995 A 88 LEU H A 88 LEU HDy% 1.0 1.8000 4.4600 4610 3996 A 90 SER H A 89 PRO HDx 1.0 1.7000 5.5280 4611 3997 A 89 PRO HBx A 90 SER H 1.0 1.7000 4.2860 4612 3998 A 89 PRO HBx A 91 GLY H 1.0 1.7000 7.7640 4613 3999 A 89 PRO HBy A 91 GLY H 1.0 1.7000 6.2850 4614 4000 A 90 SER H A 91 GLY H 1.0 1.7000 4.5420 4615 4001 A 90 SER HA A 91 GLY H 1.0 1.7995 2.8185 4616 4002 A 90 SER HA A 92 GLY H 1.0 1.7000 6.5020 4617 4003 A 91 GLY H A 92 GLY H 1.0 1.7000 4.5020 4618 4004 A 91 GLY H A 91 GLY HAy 1.0 1.8000 2.9980 4619 4005 A 93 GLN H A 91 GLY HAy 1.0 1.7000 6.8420 4620 4006 A 92 GLY H A 91 GLY HAy 1.0 1.8000 4.2840 4621 4007 A 92 GLY H A 93 GLN H 1.0 1.7000 4.4680 4622 4008 A 93 GLN H A 92 GLY HAx 1.0 1.8005 3.3315 4623 4008 A 93 GLN H A 92 GLY HAy 1.0 1.8005 3.3315 4624 4009 A 92 GLY H A 92 GLY HAx 1.0 1.7995 3.1965 4625 4009 A 92 GLY H A 92 GLY HAy 1.0 1.7995 3.1965 4626 4010 A 94 TYR H A 93 GLN HGx 1.0 1.7000 4.7800 4627 4011 A 93 GLN HBy A 94 TYR H 1.0 1.7000 4.8720 4628 4012 A 94 TYR H A 93 GLN HE2x 1.0 1.7000 7.7440 4629 4013 A 93 GLN HBx A 94 TYR H 1.0 1.7000 4.5970 4630 4014 A 93 GLN HA A 93 GLN HE2x 1.0 1.7000 6.0170 4631 4015 A 93 GLN HA A 93 GLN HE2y 1.0 1.7000 5.3410 4632 4016 A 93 GLN H A 94 TYR H 1.0 1.8010 4.5490 4633 4017 A 93 GLN H A 93 GLN HGy 1.0 1.7000 5.2760 4634 4018 A 93 GLN H A 93 GLN HGx 1.0 1.7000 5.0900 4635 4019 A 93 GLN HBy A 93 GLN H 1.0 1.7000 4.2200 4636 4020 A 93 GLN HBx A 93 GLN H 1.0 1.7000 3.9390 4637 4021 A 95 LYS HA A 96 ILE H 1.0 1.7995 3.5685 4638 4022 A 96 ILE H A 95 LYS HGx 1.0 1.8010 3.8210 4639 4022 A 96 ILE H A 95 LYS HGy 1.0 1.8010 3.8210 4640 4023 A 96 ILE H A 95 LYS HDx 1.0 1.7000 5.4480 4641 4024 A 96 ILE H A 96 ILE HB 1.0 1.8000 4.4660 4642 4025 A 96 ILE HG2% A 96 ILE H 1.0 1.8000 4.2720 4643 4026 A 99 PHE H A 98 ILE HG2% 1.0 1.8000 4.6660 4644 4027 A 98 ILE HD1% A 99 PHE H 1.0 1.8000 5.3120 4645 4028 A 99 PHE H A 99 PHE HA 1.0 1.8000 3.9720 4646 4029 A 100 GLU HGy A 108 MET H 1.0 1.7000 8.0900 4647 4030 A 100 GLU HA A 107 GLN H 1.0 1.7000 5.2670 4648 4031 A 100 GLU HGx A 107 GLN H 1.0 1.7000 5.0140 4649 4032 A 100 GLU HBy A 107 GLN H 1.0 1.8005 3.5335 4650 4033 A 107 GLN H A 100 GLU HGy 1.0 1.7000 4.9820 4651 4034 A 100 GLU HA A 101 LYS H 1.0 1.8000 4.0140 4652 4035 A 100 GLU HGy A 101 LYS H 1.0 1.7000 5.1700 4653 4036 A 100 GLU H A 105 SER H 1.0 1.7000 5.7280 4654 4037 A 100 GLU HGx A 105 SER H 1.0 1.7000 8.5740 4655 4038 A 100 GLU HGx A 101 LYS H 1.0 1.7000 4.9760 4656 4039 A 107 GLN H A 101 LYS HEx 1.0 1.8000 4.3300 4657 4039 A 107 GLN H A 101 LYS HEy 1.0 1.8000 4.3300 4658 4040 A 107 GLN H A 101 LYS HGx 1.0 1.8000 4.5580 4659 4041 A 107 GLN H A 101 LYS HGy 1.0 1.7000 6.4260 4660 4042 A 102 GLY H A 101 LYS H 1.0 1.7000 4.7160 4661 4043 A 106 GLY H A 101 LYS H 1.0 1.7000 6.4420 4662 4044 A 107 GLN H A 101 LYS H 1.0 1.7000 5.8780 4663 4045 A 105 SER H A 101 LYS H 1.0 1.8000 4.5620 4664 4046 A 99 PHE HA A 101 LYS H 1.0 1.7000 4.6400 4665 4047 A 102 GLY HAy A 101 LYS H 1.0 1.7000 5.7440 4666 4048 A 105 SER HBy A 101 LYS H 1.0 1.7000 6.0520 4667 4049 A 101 LYS H A 99 PHE HBx 1.0 1.8005 3.7975 4668 4049 A 99 PHE HBy A 101 LYS H 1.0 1.8005 3.7975 4669 4050 A 128 HIS HBx A 101 LYS H 1.0 1.7000 6.4640 4670 4051 A 101 LYS H A 101 LYS HEx 1.0 1.7000 5.6540 4671 4051 A 101 LYS HEy A 101 LYS H 1.0 1.7000 5.6540 4672 4052 A 101 LYS HBy A 101 LYS H 1.0 1.8000 3.7800 4673 4053 A 107 GLN HBx A 101 LYS H 1.0 1.7000 6.9000 4674 4053 A 107 GLN HGx A 101 LYS H 1.0 1.7000 6.9000 4675 4054 A 101 LYS HGx A 101 LYS H 1.0 1.8000 3.8180 4676 4055 A 101 LYS HGy A 101 LYS H 1.0 1.7000 4.2540 4677 4056 A 102 GLY H A 101 LYS HBy 1.0 1.8000 3.6460 4678 4057 A 102 GLY H A 101 LYS HDx 1.0 1.7000 5.2690 4679 4058 A 102 GLY H A 101 LYS HGx 1.0 1.7000 4.7960 4680 4059 A 106 GLY H A 101 LYS HEx 1.0 1.8000 4.2920 4681 4059 A 101 LYS HEy A 106 GLY H 1.0 1.8000 4.2920 4682 4060 A 106 GLY H A 101 LYS HDx 1.0 1.7000 5.3680 4683 4061 A 101 LYS HGy A 106 GLY H 1.0 1.7000 6.2050 4684 4062 A 106 GLY H A 101 LYS HGx 1.0 1.7000 4.9760 4685 4063 A 105 SER H A 101 LYS HDx 1.0 1.7000 5.7500 4686 4064 A 101 LYS HBy A 105 SER H 1.0 1.7990 4.3990 4687 4065 A 102 GLY H A 105 SER H 1.0 1.7000 5.7560 4688 4066 A 102 GLY H A 105 SER HBy 1.0 1.7000 6.0940 4689 4067 A 103 ASP HBx A 105 SER H 1.0 1.7000 6.4020 4690 4068 A 104 PHE HA A 104 PHE H 1.0 1.7990 4.0430 4691 4069 A 104 PHE HE% A 105 SER H 1.0 1.7000 6.4280 4692 4070 A 104 PHE HA A 105 SER H 1.0 1.8000 3.5840 4693 4071 A 104 PHE HBx A 105 SER H 1.0 1.8000 4.5920 4694 4072 A 105 SER HA A 106 GLY H 1.0 1.8000 3.2340 4695 4073 A 105 SER H A 99 PHE HD% 1.0 1.8000 5.1320 4696 4074 A 105 SER H A 106 GLY H 1.0 1.7000 4.6060 4697 4075 A 105 SER HA A 105 SER H 1.0 1.8000 3.5240 4698 4076 A 129 SER HA A 105 SER H 1.0 1.7000 7.8980 4699 4077 A 105 SER H A 99 PHE HBx 1.0 1.8000 3.8820 4700 4077 A 99 PHE HBy A 105 SER H 1.0 1.8000 3.8820 4701 4078 A 128 HIS H A 105 SER H 1.0 1.7000 7.8450 4702 4079 A 107 GLN H A 106 GLY HAy 1.0 1.7995 3.4265 4703 4080 A 107 GLN H A 106 GLY H 1.0 1.7000 4.7740 4704 4081 A 106 GLY H A 108 MET H 1.0 1.7000 7.0140 4705 4082 A 106 GLY H A 106 GLY HAy 1.0 1.8000 3.4280 4706 4083 A 108 MET H A 107 GLN HE2x 1.0 1.8000 3.8760 4707 4084 A 107 GLN H A 108 MET H 1.0 1.7000 4.7810 4708 4085 A 107 GLN HBx A 108 MET H 1.0 1.8000 3.5040 4709 4085 A 107 GLN HGx A 108 MET H 1.0 1.8000 3.5040 4710 4086 A 99 PHE HA A 107 GLN H 1.0 1.7000 5.3880 4711 4087 A 99 PHE HA A 108 MET H 1.0 1.8000 4.8280 4712 4088 A 108 MET HA A 108 MET H 1.0 1.8000 4.2920 4713 4089 A 108 MET H A 108 MET HBx 1.0 1.8005 3.4135 4714 4089 A 108 MET HBy A 108 MET H 1.0 1.8005 3.4135 4715 4090 A 108 MET H A 108 MET HGx 1.0 1.7000 4.8220 4716 4091 A 108 MET H A 108 MET HGy 1.0 1.7000 4.4900 4717 4092 A 99 PHE H A 108 MET HGx 1.0 1.7000 5.5200 4718 4093 A 109 TYR HE% A 123 HIS H 1.0 1.7000 5.8060 4719 4094 A 109 TYR HE% A 122 PHE H 1.0 1.7000 6.1880 4720 4095 A 109 TYR HD% A 110 GLU H 1.0 1.8000 4.6580 4721 4096 A 109 TYR HA A 110 GLU H 1.0 1.8000 3.2380 4722 4097 A 96 ILE H A 110 GLU HA 1.0 1.8000 4.8560 4723 4098 A 110 GLU HA A 110 GLU H 1.0 1.7990 4.2710 4724 4099 A 110 GLU HBx A 110 GLU H 1.0 1.7990 3.8030 4725 4100 A 98 ILE HG1y A 110 GLU H 1.0 1.7000 6.6040 4726 4101 A 98 ILE HG1x A 110 GLU H 1.0 1.7000 6.4260 4727 4102 A 112 THR H A 110 GLU HBy 1.0 1.7000 6.3340 4728 4102 A 112 THR H A 110 GLU HGx 1.0 1.7000 6.3340 4729 4103 A 110 GLU H A 111 THR HB 1.0 1.7000 5.6740 4730 4104 A 112 THR H A 111 THR HA 1.0 1.7995 3.0605 4731 4105 A 112 THR H A 111 THR HB 1.0 1.7000 4.7740 4732 4106 A 113 GLU H A 111 THR HB 1.0 1.7000 6.4720 4733 4107 A 112 THR H A 113 GLU H 1.0 1.7000 4.8680 4734 4108 A 112 THR H A 112 THR HA 1.0 1.8000 3.6500 4735 4109 A 112 THR H A 113 GLU HGx 1.0 1.7000 6.0620 4736 4110 A 112 THR H A 113 GLU HGy 1.0 1.7000 6.5240 4737 4111 A 112 THR H A 113 GLU HBy 1.0 1.7000 6.3120 4738 4112 A 113 GLU H A 112 THR HA 1.0 1.8000 3.8340 4739 4113 A 96 ILE H A 112 THR HA 1.0 1.8000 4.0940 4740 4114 A 114 ASP H A 113 GLU H 1.0 1.7000 4.5870 4741 4115 A 113 GLU H A 137 TRP HZ3 1.0 1.7000 5.6460 4742 4116 A 113 GLU H A 113 GLU HGx 1.0 1.7000 4.8440 4743 4117 A 113 GLU H A 113 GLU HGy 1.0 1.7000 4.8360 4744 4118 A 113 GLU H A 113 GLU HBy 1.0 1.7000 4.2940 4745 4119 A 115 CYS H A 113 GLU HGy 1.0 1.7000 5.9000 4746 4119 A 115 CYS H A 113 GLU HBx 1.0 1.7000 5.9000 4747 4120 A 114 ASP H A 115 CYS H 1.0 1.7000 4.6780 4748 4121 A 114 ASP H A 174 ARG HA 1.0 1.7000 6.0040 4749 4122 A 114 ASP H A 114 ASP HBx 1.0 1.8000 3.5780 4750 4123 A 114 ASP H A 114 ASP HBy 1.0 1.7000 3.8500 4751 4124 A 115 CYS H A 114 ASP HA 1.0 1.8000 3.5620 4752 4125 A 115 CYS H A 114 ASP HBy 1.0 1.8000 4.1280 4753 4126 A 115 CYS HBx A 118 ILE H 1.0 1.7000 5.2440 4754 4127 A 122 PHE HZ A 115 CYS H 1.0 1.7000 7.5660 4755 4128 A 115 CYS H A 174 ARG HA 1.0 1.8000 4.4980 4756 4129 A 174 ARG HDx A 115 CYS H 1.0 1.7000 6.1920 4757 4130 A 116 PRO HA A 118 ILE H 1.0 1.7000 6.1220 4758 4131 A 116 PRO HA A 144 ASN H 1.0 1.8000 4.0060 4759 4132 A 116 PRO HA A 172 SER H 1.0 1.7000 6.1920 4760 4133 A 145 TYR H A 116 PRO HA 1.0 1.7000 5.5150 4761 4134 A 116 PRO HA A 146 ARG H 1.0 1.7000 7.8820 4762 4135 A 117 SER H A 121 GLN H 1.0 1.7000 5.5360 4763 4136 A 117 SER H A 120 GLU H 1.0 1.7000 5.5130 4764 4137 A 117 SER H A 118 ILE H 1.0 1.7000 4.5080 4765 4138 A 117 SER H A 117 SER HA 1.0 1.8000 3.3700 4766 4139 A 117 SER H A 119 MET HA 1.0 1.7000 7.9540 4767 4140 A 117 SER H A 143 PRO HA 1.0 1.7000 6.1020 4768 4141 A 120 GLU HA A 117 SER H 1.0 1.7000 6.9480 4769 4142 A 117 SER H A 143 PRO HBx 1.0 1.7000 5.9240 4770 4143 A 117 SER H A 121 GLN HBy 1.0 1.7000 6.0280 4771 4144 A 117 SER HBy A 121 GLN H 1.0 1.8000 4.2980 4772 4145 A 117 SER HA A 172 SER H 1.0 1.8000 4.5680 4773 4146 A 117 SER HA A 120 GLU H 1.0 1.7000 5.6980 4774 4147 A 117 SER HBy A 120 GLU H 1.0 1.8000 3.8620 4775 4148 A 117 SER H A 120 GLU HGx 1.0 1.7000 6.4070 4776 4149 A 118 ILE H A 172 SER H 1.0 1.8000 4.9320 4777 4150 A 145 TYR H A 118 ILE H 1.0 1.7000 7.3560 4778 4151 A 143 PRO HA A 118 ILE H 1.0 1.7000 5.4140 4779 4152 A 143 PRO HDx A 118 ILE H 1.0 1.7000 7.1440 4780 4153 A 143 PRO HBx A 118 ILE H 1.0 1.8000 4.7240 4781 4154 A 118 ILE H A 119 MET HBx 1.0 1.7990 5.1910 4782 4154 A 119 MET HE% A 118 ILE H 1.0 1.7990 5.1910 4783 4155 A 118 ILE H A 119 MET HBy 1.0 1.7000 6.4720 4784 4156 A 118 ILE HD1% A 118 ILE H 1.0 1.8000 4.9580 4785 4157 A 118 ILE H A 119 MET H 1.0 1.8000 4.2880 4786 4158 A 118 ILE HB A 119 MET H 1.0 1.8000 3.9660 4787 4159 A 118 ILE HG2% A 123 HIS H 1.0 1.7000 5.6360 4788 4159 A 118 ILE HG1y A 123 HIS H 1.0 1.7000 5.6360 4789 4160 A 127 ILE H A 118 ILE HD1% 1.0 1.7990 5.5210 4790 4161 A 118 ILE HD1% A 126 GLU H 1.0 1.8000 5.2640 4791 4162 A 118 ILE HG1y A 121 GLN H 1.0 1.7000 5.0740 4792 4162 A 118 ILE HG2% A 121 GLN H 1.0 1.7000 5.0740 4793 4163 A 118 ILE HD1% A 172 SER H 1.0 1.8000 4.6900 4794 4164 A 118 ILE HD1% A 171 GLN H 1.0 1.8000 5.6540 4795 4165 A 118 ILE H A 143 PRO HGx 1.0 1.7000 6.9380 4796 4166 A 118 ILE HD1% A 119 MET H 1.0 1.8000 5.3960 4797 4167 A 118 ILE H A 120 GLU H 1.0 1.7000 5.7140 4798 4168 A 119 MET H A 171 GLN HE2x 1.0 1.7000 6.0940 4799 4169 A 122 PHE HA A 119 MET H 1.0 1.7000 7.3240 4800 4170 A 119 MET HA A 119 MET H 1.0 1.8000 3.6520 4801 4171 A 119 MET H A 119 MET HGy 1.0 1.8000 3.9740 4802 4172 A 119 MET HBy A 119 MET H 1.0 1.8000 3.4120 4803 4173 A 119 MET HA A 123 HIS H 1.0 1.8000 3.5380 4804 4174 A 119 MET HGx A 123 HIS H 1.0 1.7000 5.8810 4805 4175 A 119 MET HBy A 123 HIS H 1.0 1.7000 5.4040 4806 4176 A 119 MET H A 121 GLN H 1.0 1.7000 5.0850 4807 4177 A 120 GLU H A 119 MET H 1.0 1.8000 3.6280 4808 4178 A 119 MET HA A 120 GLU H 1.0 1.8000 4.1260 4809 4179 A 120 GLU H A 119 MET HGx 1.0 1.8000 4.1620 4810 4180 A 120 GLU H A 119 MET HGy 1.0 1.8000 4.0160 4811 4181 A 119 MET HBy A 120 GLU H 1.0 1.7000 4.6720 4812 4182 A 122 PHE H A 119 MET H 1.0 1.8000 4.8740 4813 4183 A 119 MET HA A 122 PHE H 1.0 1.8000 4.3940 4814 4184 A 119 MET HE% A 122 PHE H 1.0 1.7000 5.9900 4815 4184 A 122 PHE H A 119 MET HBx 1.0 1.7000 5.9900 4816 4185 A 119 MET H A 119 MET HGx 1.0 1.7990 4.0270 4817 4186 A 120 GLU H A 121 GLN H 1.0 1.8000 3.3740 4818 4187 A 120 GLU HBy A 121 GLN H 1.0 1.7995 3.4905 4819 4188 A 120 GLU H A 123 HIS H 1.0 1.8010 4.3370 4820 4189 A 122 PHE H A 120 GLU H 1.0 1.7000 4.9380 4821 4190 A 123 HIS HE1 A 120 GLU H 1.0 1.7000 7.4570 4822 4191 A 123 HIS HA A 120 GLU H 1.0 1.8000 4.3180 4823 4192 A 122 PHE HA A 120 GLU H 1.0 1.7000 7.3050 4824 4193 A 120 GLU H A 120 GLU HGy 1.0 1.7000 4.8780 4825 4194 A 121 GLN HBy A 120 GLU H 1.0 1.7000 5.4340 4826 4195 A 120 GLU H A 120 GLU HGx 1.0 1.7000 5.1080 4827 4196 A 121 GLN H A 123 HIS H 1.0 1.8010 3.9430 4828 4197 A 121 GLN HBy A 123 HIS H 1.0 1.7000 5.5640 4829 4198 A 122 PHE H A 121 GLN H 1.0 1.8000 3.4740 4830 4199 A 121 GLN H A 121 GLN HE2x 1.0 1.7000 6.8620 4831 4200 A 123 HIS HA A 121 GLN H 1.0 1.7000 5.2460 4832 4201 A 121 GLN HGy A 121 GLN H 1.0 1.7000 4.6120 4833 4202 A 121 GLN HBy A 121 GLN H 1.0 1.8000 3.3420 4834 4203 A 121 GLN HGy A 122 PHE H 1.0 1.8000 4.5260 4835 4204 A 121 GLN HBy A 122 PHE H 1.0 1.8010 3.9170 4836 4205 A 122 PHE H A 123 HIS H 1.0 1.8000 3.3060 4837 4206 A 122 PHE HD% A 123 HIS H 1.0 1.8000 5.3620 4838 4207 A 122 PHE HA A 123 HIS H 1.0 1.8000 3.9500 4839 4208 A 122 PHE HBy A 123 HIS H 1.0 1.8000 4.4080 4840 4209 A 122 PHE HD% A 122 PHE H 1.0 1.8000 4.9180 4841 4210 A 122 PHE HA A 122 PHE H 1.0 1.8000 3.8140 4842 4211 A 122 PHE HBy A 122 PHE H 1.0 1.8000 4.1240 4843 4212 A 122 PHE H A 124 MET HGy 1.0 1.8000 4.6800 4844 4213 A 122 PHE H A 124 MET HGx 1.0 1.7000 5.7750 4845 4214 A 123 HIS HD2 A 123 HIS H 1.0 1.8000 4.3120 4846 4215 A 123 HIS H A 123 HIS HBx 1.0 1.8000 3.4000 4847 4215 A 123 HIS HBy A 123 HIS H 1.0 1.8000 3.4000 4848 4216 A 123 HIS H A 124 MET HGx 1.0 1.7000 6.0340 4849 4217 A 125 ARG H A 124 MET HGx 1.0 1.7000 4.8570 4850 4218 A 126 GLU H A 124 MET HGy 1.0 1.7000 5.9760 4851 4219 A 126 GLU HA A 125 ARG H 1.0 1.7000 5.3340 4852 4220 A 125 ARG H A 125 ARG HDx 1.0 1.8000 4.1320 4853 4220 A 125 ARG HDy A 125 ARG H 1.0 1.8000 4.1320 4854 4221 A 125 ARG H A 125 ARG HBy 1.0 1.7000 3.9560 4855 4222 A 126 GLU H A 125 ARG H 1.0 1.8000 2.9860 4856 4223 A 126 GLU H A 125 ARG HDx 1.0 1.7000 5.2620 4857 4223 A 125 ARG HDy A 126 GLU H 1.0 1.7000 5.2620 4858 4224 A 126 GLU H A 125 ARG HBy 1.0 1.7000 4.3520 4859 4225 A 126 GLU HA A 170 VAL H 1.0 1.8000 3.7700 4860 4226 A 170 VAL H A 126 GLU HBy 1.0 1.8000 4.5140 4861 4227 A 169 ALA H A 126 GLU HGx 1.0 1.7000 6.7420 4862 4227 A 126 GLU HGy A 169 ALA H 1.0 1.7000 6.7420 4863 4228 A 127 ILE H A 126 GLU HA 1.0 1.8000 3.5600 4864 4229 A 127 ILE H A 126 GLU HBy 1.0 1.8000 3.9380 4865 4230 A 126 GLU HA A 126 GLU H 1.0 1.8000 3.6440 4866 4231 A 126 GLU H A 169 ALA HB% 1.0 1.7000 6.9600 4867 4232 A 127 ILE H A 126 GLU H 1.0 1.7000 4.8000 4868 4233 A 127 ILE H A 126 GLU HBx 1.0 1.8000 4.0360 4869 4234 A 127 ILE H A 170 VAL H 1.0 1.8010 4.2830 4870 4235 A 170 VAL H A 127 ILE HG1y 1.0 1.7000 6.0490 4871 4236 A 127 ILE H A 129 SER H 1.0 1.7000 5.6060 4872 4237 A 127 ILE H A 170 VAL HGx% 1.0 1.8000 5.3600 4873 4238 A 127 ILE H A 127 ILE HD1% 1.0 1.8000 5.3600 4874 4239 A 127 ILE HD1% A 172 SER H 1.0 1.7000 6.7080 4875 4240 A 127 ILE H A 169 ALA H 1.0 1.7000 5.7450 4876 4241 A 129 SER HA A 99 PHE H 1.0 1.7000 5.4660 4877 4242 A 99 PHE H A 130 CYS HA 1.0 1.8000 4.3820 4878 4243 A 137 TRP HBx A 138 ILE H 1.0 1.8000 5.6980 4879 4244 A 137 TRP HA A 176 ILE H 1.0 1.8000 4.2480 4880 4245 A 175 ARG H A 137 TRP HZ3 1.0 1.7000 7.3900 4881 4246 A 137 TRP HZ2 A 96 ILE H 1.0 1.7000 6.6230 4882 4247 A 137 TRP HE3 A 174 ARG H 1.0 1.7000 7.6800 4883 4248 A 137 TRP HD1 A 174 ARG H 1.0 1.8000 5.7600 4884 4248 A 137 TRP HH2 A 174 ARG H 1.0 1.8000 5.7600 4885 4249 A 137 TRP HA A 174 ARG H 1.0 1.7000 6.6620 4886 4250 A 137 TRP HE3 A 94 TYR H 1.0 1.7000 7.3860 4887 4251 A 138 ILE H A 174 ARG H 1.0 1.8000 4.3900 4888 4252 A 176 ILE H A 138 ILE H 1.0 1.7000 5.4970 4889 4253 A 138 ILE HG1x A 140 TYR H 1.0 1.7000 8.1520 4890 4254 A 138 ILE HG1y A 139 PHE H 1.0 1.8000 4.7700 4891 4255 A 138 ILE HG2% A 139 PHE H 1.0 1.7990 4.7930 4892 4256 A 138 ILE HG2% A 174 ARG H 1.0 1.8000 5.3180 4893 4257 A 151 LEU H A 139 PHE H 1.0 1.7000 5.5520 4894 4258 A 139 PHE HBy A 140 TYR H 1.0 1.8000 4.6260 4895 4259 A 139 PHE HBx A 140 TYR H 1.0 1.8010 4.7890 4896 4260 A 139 PHE H A 151 LEU HDx% 1.0 1.7000 6.5200 4897 4260 A 151 LEU HD21 A 139 PHE H 1.0 1.7000 6.5200 4898 4261 A 139 PHE HBy A 150 TYR H 1.0 1.8000 4.7560 4899 4262 A 140 TYR H A 142 LEU H 1.0 1.7000 5.6680 4900 4263 A 140 TYR HA A 142 LEU H 1.0 1.8000 4.4740 4901 4264 A 140 TYR HBx A 142 LEU H 1.0 1.8000 3.7900 4902 4265 A 140 TYR HBx A 146 ARG H 1.0 1.8000 4.0640 4903 4266 A 140 TYR HBy A 146 ARG H 1.0 1.8000 4.2160 4904 4267 A 150 TYR H A 140 TYR H 1.0 1.7000 5.3860 4905 4268 A 171 GLN H A 140 TYR H 1.0 1.8000 4.6580 4906 4269 A 150 TYR HD% A 140 TYR H 1.0 1.8000 5.1420 4907 4270 A 174 ARG HE A 140 TYR H 1.0 1.7000 7.9250 4908 4271 A 140 TYR HA A 140 TYR H 1.0 1.8000 4.2860 4909 4272 A 174 ARG HA A 140 TYR H 1.0 1.7000 8.5040 4910 4273 A 149 GLN HA A 140 TYR H 1.0 1.7000 5.3840 4911 4274 A 173 PHE HBx A 140 TYR H 1.0 1.8000 4.3340 4912 4275 A 140 TYR HBy A 140 TYR H 1.0 1.8000 4.4220 4913 4276 A 170 VAL HGx% A 140 TYR H 1.0 1.7000 5.1900 4914 4277 A 140 TYR HBy A 172 SER H 1.0 1.8000 4.3500 4915 4278 A 145 TYR H A 140 TYR HE% 1.0 1.7000 6.8240 4916 4279 A 145 TYR H A 140 TYR HBx 1.0 1.8010 4.5650 4917 4280 A 141 GLU HA A 142 LEU H 1.0 1.8000 4.0800 4918 4281 A 141 GLU HBx A 142 LEU H 1.0 1.8000 3.7120 4919 4282 A 141 GLU HA A 172 SER H 1.0 1.7000 6.6430 4920 4283 A 141 GLU HA A 171 GLN H 1.0 1.7995 3.4265 4921 4284 A 171 GLN H A 142 LEU H 1.0 1.7000 5.1510 4922 4285 A 145 TYR H A 142 LEU H 1.0 1.7000 5.6300 4923 4286 A 150 TYR HE% A 142 LEU H 1.0 1.7000 5.8220 4924 4287 A 142 LEU HA A 142 LEU H 1.0 1.8010 4.1350 4925 4288 A 147 GLY HAx A 142 LEU H 1.0 1.8000 4.0980 4926 4289 A 143 PRO HDy A 142 LEU H 1.0 1.7000 5.1000 4927 4290 A 145 TYR HBx A 142 LEU H 1.0 1.7000 7.8460 4928 4291 A 146 ARG HBy A 142 LEU H 1.0 1.7000 4.5320 4929 4291 A 146 ARG HGy A 142 LEU H 1.0 1.7000 4.5320 4930 4291 A 142 LEU H A 146 ARG HGx 1.0 1.7000 4.5320 4931 4292 A 142 LEU HDx% A 142 LEU H 1.0 1.8000 4.2500 4932 4293 A 142 LEU HDy% A 142 LEU H 1.0 1.7990 4.2610 4933 4294 A 146 ARG H A 142 LEU H 1.0 1.8000 4.2560 4934 4295 A 146 ARG H A 142 LEU HBx 1.0 1.8000 3.8320 4935 4295 A 142 LEU HBy A 146 ARG H 1.0 1.8000 3.8320 4936 4296 A 142 LEU HDx% A 146 ARG H 1.0 1.8000 5.1120 4937 4297 A 142 LEU HDy% A 146 ARG H 1.0 1.7000 5.9460 4938 4298 A 147 GLY H A 142 LEU H 1.0 1.8000 4.8120 4939 4299 A 142 LEU HDx% A 147 GLY H 1.0 1.8010 5.6350 4940 4300 A 142 LEU HDy% A 147 GLY H 1.0 1.7000 6.2440 4941 4301 A 142 LEU HA A 171 GLN H 1.0 1.7000 5.6380 4942 4302 A 143 PRO HA A 142 LEU H 1.0 1.7000 5.4240 4943 4303 A 147 GLY HAy A 142 LEU H 1.0 1.7000 4.5040 4944 4304 A 142 LEU H A 143 PRO HGx 1.0 1.7000 7.2240 4945 4305 A 142 LEU HG A 147 GLY H 1.0 1.8000 4.3980 4946 4305 A 142 LEU HBy A 147 GLY H 1.0 1.8000 4.3980 4947 4305 A 147 GLY H A 142 LEU HBx 1.0 1.8000 4.3980 4948 4306 A 143 PRO HA A 146 ARG H 1.0 1.8000 4.4840 4949 4307 A 143 PRO HDy A 146 ARG H 1.0 1.7000 5.8200 4950 4308 A 144 ASN H A 143 PRO HBy 1.0 1.8000 4.0660 4951 4309 A 144 ASN H A 143 PRO HGx 1.0 1.7000 5.1650 4952 4310 A 143 PRO HA A 172 SER H 1.0 1.8000 4.1100 4953 4311 A 143 PRO HBx A 172 SER H 1.0 1.7000 4.6440 4954 4312 A 143 PRO HBy A 172 SER H 1.0 1.7000 5.7060 4955 4313 A 172 SER H A 143 PRO HGy 1.0 1.7000 7.5000 4956 4314 A 143 PRO HBx A 171 GLN H 1.0 1.7000 6.9360 4957 4315 A 145 TYR H A 143 PRO HBx 1.0 1.7000 5.2540 4958 4316 A 144 ASN H A 143 PRO HA 1.0 1.7995 3.5445 4959 4317 A 145 TYR H A 143 PRO HA 1.0 1.8000 3.9300 4960 4318 A 144 ASN H A 146 ARG H 1.0 1.8000 4.8160 4961 4319 A 144 ASN H A 144 ASN HD2x 1.0 1.8000 4.6600 4962 4320 A 144 ASN HA A 144 ASN HD2y 1.0 1.8010 4.3850 4963 4321 A 145 TYR H A 144 ASN H 1.0 1.8000 4.0260 4964 4322 A 144 ASN H A 144 ASN HD2y 1.0 1.8010 4.5010 4965 4323 A 172 SER HA A 144 ASN H 1.0 1.7000 6.8970 4966 4324 A 144 ASN H A 144 ASN HBy 1.0 1.8000 4.0160 4967 4325 A 144 ASN H A 144 ASN HBx 1.0 1.8000 4.1420 4968 4326 A 144 ASN HA A 145 TYR H 1.0 1.8000 4.1120 4969 4327 A 145 TYR H A 144 ASN HBy 1.0 1.8010 4.4050 4970 4328 A 144 ASN HA A 144 ASN H 1.0 1.7995 3.4505 4971 4329 A 144 ASN HBy A 146 ARG H 1.0 1.8000 4.6900 4972 4330 A 145 TYR H A 146 ARG H 1.0 1.8000 3.4940 4973 4331 A 145 TYR HA A 146 ARG H 1.0 1.8005 3.6615 4974 4332 A 145 TYR HBx A 146 ARG H 1.0 1.7000 4.4790 4975 4333 A 145 TYR H A 172 SER H 1.0 1.7000 5.3980 4976 4334 A 145 TYR H A 172 SER HBx 1.0 1.7000 5.5380 4977 4334 A 172 SER HBy A 145 TYR H 1.0 1.7000 5.5380 4978 4335 A 145 TYR HBy A 145 TYR H 1.0 1.8000 3.9380 4979 4336 A 145 TYR H A 145 TYR HA 1.0 1.8000 3.8340 4980 4337 A 145 TYR HBx A 145 TYR H 1.0 1.7000 4.2960 4981 4338 A 146 ARG HBy A 145 TYR H 1.0 1.8000 4.4500 4982 4339 A 145 TYR HBy A 146 ARG H 1.0 1.7000 4.6920 4983 4340 A 146 ARG H A 146 ARG HDx 1.0 1.7000 4.4660 4984 4340 A 146 ARG HDy A 146 ARG H 1.0 1.7000 4.4660 4985 4341 A 146 ARG HBx A 146 ARG H 1.0 1.8000 3.6040 4986 4342 A 146 ARG H A 147 GLY H 1.0 1.8000 4.4600 4987 4343 A 146 ARG HBx A 147 GLY H 1.0 1.7990 3.8990 4988 4344 A 147 GLY H A 146 ARG HGx 1.0 1.8005 3.6135 4989 4344 A 146 ARG HBy A 147 GLY H 1.0 1.8005 3.6135 4990 4344 A 146 ARG HGy A 147 GLY H 1.0 1.8005 3.6135 4991 4345 A 148 ARG H A 147 GLY H 1.0 1.8000 4.4360 4992 4346 A 147 GLY H A 147 GLY HAy 1.0 1.8000 3.8780 4993 4347 A 148 ARG HGy A 151 LEU H 1.0 1.7000 7.8740 4994 4348 A 61 ILE H A 149 GLN HBy 1.0 1.8000 4.8800 4995 4349 A 165 ALA H A 150 TYR HE% 1.0 1.8010 4.9010 4996 4350 A 165 ALA H A 150 TYR HBy 1.0 1.7000 6.5960 4997 4351 A 150 TYR HBx A 151 LEU H 1.0 1.8000 4.5780 4998 4352 A 150 TYR HE% A 167 SER H 1.0 1.7000 5.7380 4999 4353 A 150 TYR HE% A 150 TYR H 1.0 1.8000 5.3640 5000 4354 A 150 TYR HE% A 166 ALA H 1.0 1.8000 4.4320 5001 4355 A 61 ILE HA A 151 LEU H 1.0 1.7000 7.7020 5002 4356 A 151 LEU H A 151 LEU HG 1.0 1.7000 4.9660 5003 4357 A 151 LEU H A 151 LEU HDx% 1.0 1.8000 4.6260 5004 4357 A 151 LEU H A 151 LEU HD21 1.0 1.8000 4.6260 5005 4358 A 165 ALA H A 151 LEU H 1.0 1.7000 8.4020 5006 4359 A 157 TYR HBx A 163 TRP H 1.0 1.7000 6.1300 5007 4360 A 157 TYR HBy A 162 ASP H 1.0 1.7000 5.4140 5008 4361 A 162 ASP H A 159 LYS HEx 1.0 1.7000 5.6320 5009 4361 A 162 ASP H A 159 LYS HEy 1.0 1.7000 5.6320 5010 4362 A 162 ASP H A 159 LYS HBx 1.0 1.8000 3.9640 5011 4363 A 162 ASP H A 159 LYS HBy 1.0 1.8000 4.3720 5012 4364 A 162 ASP H A 160 PRO HBx 1.0 1.7000 5.4170 5013 4365 A 160 PRO HA A 163 TRP H 1.0 1.7000 5.0180 5014 4366 A 165 ALA H A 160 PRO HBx 1.0 1.7000 7.2380 5015 4367 A 165 ALA H A 161 ILE HG2% 1.0 1.7000 4.5040 5016 4367 A 165 ALA H A 161 ILE HD1% 1.0 1.7000 4.5040 5017 4368 A 164 GLY H A 161 ILE HB 1.0 1.8000 4.5580 5018 4369 A 165 ALA H A 161 ILE HG1x 1.0 1.7000 6.5520 5019 4370 A 161 ILE HG2% A 167 SER H 1.0 1.8000 4.8560 5020 4371 A 162 ASP HBy A 163 TRP H 1.0 1.8000 4.4600 5021 4372 A 162 ASP H A 164 GLY H 1.0 1.7000 4.6210 5022 4373 A 162 ASP H A 163 TRP H 1.0 1.8000 3.5420 5023 4374 A 165 ALA HB% A 162 ASP H 1.0 1.8000 5.2360 5024 4375 A 163 TRP HE1 A 166 ALA H 1.0 1.7000 5.8520 5025 4376 A 165 ALA HA A 163 TRP HE1 1.0 1.8010 4.5550 5026 4377 A 163 TRP HA A 163 TRP H 1.0 1.8000 4.0660 5027 4378 A 163 TRP H A 164 GLY HAx 1.0 1.7000 5.0850 5028 4379 A 163 TRP HBy A 163 TRP H 1.0 1.8000 4.5980 5029 4380 A 165 ALA HB% A 163 TRP H 1.0 1.7990 5.8670 5030 4381 A 163 TRP HE1 A 167 SER H 1.0 1.7000 5.8480 5031 4382 A 164 GLY H A 163 TRP H 1.0 1.8000 3.3400 5032 4383 A 163 TRP HD1 A 164 GLY H 1.0 1.8000 4.8320 5033 4384 A 163 TRP HA A 164 GLY H 1.0 1.8000 4.0960 5034 4385 A 163 TRP HBy A 164 GLY H 1.0 1.8000 4.6220 5035 4386 A 165 ALA H A 163 TRP HE1 1.0 1.8000 4.6040 5036 4387 A 165 ALA H A 163 TRP HD1 1.0 1.8000 4.4720 5037 4388 A 165 ALA H A 163 TRP HA 1.0 1.8000 4.9540 5038 4389 A 164 GLY H A 164 GLY HAy 1.0 1.8000 3.1700 5039 4390 A 164 GLY H A 164 GLY HAx 1.0 1.8000 3.1840 5040 4391 A 165 ALA HB% A 164 GLY H 1.0 1.8000 4.8500 5041 4392 A 165 ALA H A 164 GLY HAy 1.0 1.7995 3.5045 5042 4393 A 165 ALA H A 164 GLY H 1.0 1.7995 3.3245 5043 4394 A 165 ALA H A 166 ALA H 1.0 1.7000 4.7480 5044 4395 A 165 ALA H A 168 PRO HDx 1.0 1.7000 8.4120 5045 4396 A 165 ALA H A 167 SER H 1.0 1.7000 5.5170 5046 4397 A 165 ALA HA A 167 SER H 1.0 1.7000 3.9300 5047 4398 A 165 ALA HA A 166 ALA H 1.0 1.8000 3.0120 5048 4399 A 165 ALA HB% A 166 ALA H 1.0 1.8000 3.8380 5049 4400 A 165 ALA H A 165 ALA HA 1.0 1.7995 3.4545 5050 4401 A 167 SER H A 166 ALA H 1.0 1.8000 2.9540 5051 4402 A 167 SER H A 166 ALA HB% 1.0 1.8000 3.6020 5052 4403 A 166 ALA H A 167 SER HA 1.0 1.7000 5.3320 5053 4404 A 168 PRO HA A 166 ALA H 1.0 1.7000 7.4650 5054 4405 A 166 ALA H A 166 ALA HB% 1.0 1.8005 3.3855 5055 4406 A 167 SER HBy A 169 ALA H 1.0 1.8000 3.7040 5056 4407 A 167 SER HBx A 169 ALA H 1.0 1.7000 4.6620 5057 4408 A 167 SER H A 167 SER HA 1.0 1.7995 3.4505 5058 4409 A 167 SER H A 167 SER HBy 1.0 1.7000 4.0860 5059 4410 A 167 SER H A 168 PRO HDx 1.0 1.7000 4.7240 5060 4411 A 167 SER H A 168 PRO HGx 1.0 1.7000 5.8560 5061 4411 A 168 PRO HGy A 167 SER H 1.0 1.7000 5.8560 5062 4412 A 167 SER H A 169 ALA H 1.0 1.8000 4.4080 5063 4413 A 168 PRO HA A 167 SER H 1.0 1.7000 5.3520 5064 4414 A 168 PRO HA A 169 ALA H 1.0 1.7995 3.5925 5065 4415 A 168 PRO HDy A 169 ALA H 1.0 1.8000 3.5780 5066 4416 A 168 PRO HDx A 169 ALA H 1.0 1.7000 4.4660 5067 4417 A 168 PRO HBy A 169 ALA H 1.0 1.7000 4.4570 5068 4418 A 170 VAL H A 169 ALA H 1.0 1.7000 4.5920 5069 4419 A 170 VAL H A 169 ALA HB% 1.0 1.8000 3.8820 5070 4420 A 169 ALA HB% A 169 ALA H 1.0 1.8005 3.1555 5071 4421 A 170 VAL HGy% A 169 ALA H 1.0 1.7000 6.1580 5072 4422 A 171 GLN HE2y A 170 VAL H 1.0 1.7000 6.9300 5073 4423 A 170 VAL HGx% A 170 VAL H 1.0 1.8000 4.9500 5074 4424 A 170 VAL H A 172 SER H 1.0 1.7000 7.7060 5075 4425 A 170 VAL HGx% A 172 SER H 1.0 1.7000 5.5220 5076 4426 A 170 VAL H A 171 GLN H 1.0 1.7990 4.4410 5077 4427 A 170 VAL HB A 171 GLN H 1.0 1.8000 4.4880 5078 4428 A 170 VAL HGx% A 171 GLN H 1.0 1.7990 4.4630 5079 4429 A 172 SER H A 171 GLN H 1.0 1.7000 4.1970 5080 4430 A 171 GLN HA A 172 SER H 1.0 1.8000 4.3400 5081 4431 A 171 GLN HE2y A 171 GLN H 1.0 1.7000 5.5460 5082 4432 A 173 PHE HD% A 172 SER H 1.0 1.8000 5.3540 5083 4433 A 173 PHE H A 173 PHE HD% 1.0 1.8000 5.1640 5084 4434 A 174 ARG HDy A 173 PHE H 1.0 1.7000 7.4460 5085 4435 A 174 ARG HGx A 173 PHE H 1.0 1.7000 6.0880 5086 4436 A 173 PHE HD% A 174 ARG H 1.0 1.7990 5.0270 5087 4437 A 173 PHE HA A 174 ARG H 1.0 1.7995 3.7925 5088 4438 A 173 PHE HBx A 174 ARG H 1.0 1.8000 4.0240 5089 4439 A 174 ARG HGx A 175 ARG H 1.0 1.8000 4.8480 5090 4440 A 174 ARG HE A 174 ARG H 1.0 1.7000 4.7140 5091 4441 A 174 ARG HA A 174 ARG H 1.0 1.8000 4.5720 5092 4442 A 176 ILE HB A 174 ARG H 1.0 1.7000 8.4840 5093 4443 A 174 ARG HBy A 174 ARG H 1.0 1.8000 4.4780 5094 4444 A 174 ARG HGx A 174 ARG H 1.0 1.8000 4.6700 5095 4445 A 176 ILE HG2% A 174 ARG H 1.0 1.7000 7.1600 5096 4446 A 175 ARG H A 176 ILE H 1.0 1.8000 5.0220 5097 4447 A 176 ILE H A 175 ARG HA 1.0 1.8005 3.7515 5098 4448 A 175 ARG H A 175 ARG HDy 1.0 1.8000 4.4760 5099 4449 A 175 ARG HBx A 176 ILE H 1.0 1.8000 5.0720 5100 4450 A 175 ARG H A 175 ARG HBx 1.0 1.7990 4.6910 5101 4451 A 176 ILE H A 177 VAL H 1.0 1.8010 4.7570 5102 4452 A 176 ILE H A 176 ILE HA 1.0 1.8000 4.0380 5103 4453 A 176 ILE H A 176 ILE HB 1.0 1.8005 3.7995 5104 4454 A 176 ILE H A 176 ILE HG2% 1.0 1.8000 4.2420 5105 4455 A 176 ILE H A 177 VAL HGx% 1.0 1.8000 5.1740 5106 4455 A 177 VAL HGy% A 176 ILE H 1.0 1.8000 5.1740 5107 4456 A 176 ILE HA A 177 VAL H 1.0 1.8000 3.6300 5108 4457 A 176 ILE HG1x A 177 VAL H 1.0 1.7000 5.4800 5109 4458 A 178 GLU H A 177 VAL H 1.0 1.7000 4.3670 5110 4459 A 178 GLU H A 177 VAL HA 1.0 1.8000 3.0780 5111 4460 A 178 GLU H A 177 VAL HGx% 1.0 1.8000 3.8600 5112 4460 A 177 VAL HGy% A 178 GLU H 1.0 1.8000 3.8600 5113 4461 A 177 VAL HA A 177 VAL H 1.0 1.8010 4.4050 5114 4462 A 177 VAL H A 177 VAL HGx% 1.0 1.8000 4.2860 5115 4462 A 177 VAL HGy% A 177 VAL H 1.0 1.8000 4.2860 5116 4463 A 178 GLU H A 178 GLU HA 1.0 1.8000 3.2100 5117 4464 A 178 GLU H A 178 GLU HBx 1.0 1.7000 3.9890 5118 4465 A 11 TYR HD% A 17 GLN HE2y 1.0 1.8000 5.0300 5119 4466 A 15 ASN HD2x A 14 LYS HEx 1.0 1.8000 4.7400 5120 4466 A 15 ASN HD2x A 14 LYS HEy 1.0 1.8000 4.7400 5121 4467 A 15 ASN HD2x A 14 LYS HBx 1.0 1.8000 4.4080 5122 4468 A 15 ASN HD2y A 14 LYS HDx 1.0 1.7990 4.4570 5123 4468 A 15 ASN HD2y A 14 LYS HBx 1.0 1.7990 4.4570 5124 4468 A 15 ASN HD2y A 14 LYS HDy 1.0 1.7990 4.4570 5125 4469 A 15 ASN HD2y A 14 LYS HGx 1.0 1.8000 4.8240 5126 4470 A 15 ASN HD2x A 15 ASN HD2y 1.0 1.8000 2.4500 5127 4471 A 15 ASN HD2x A 15 ASN HBy 1.0 1.8000 5.0580 5128 4472 A 15 ASN HD2y A 15 ASN HBx 1.0 1.8005 3.5755 5129 4473 A 15 ASN HD2x A 15 ASN HBx 1.0 1.7000 4.3000 5130 4474 A 15 ASN HD2y A 17 GLN HGx 1.0 1.7000 5.4990 5131 4475 A 15 ASN HD2x A 17 GLN HE2y 1.0 1.8000 3.8920 5132 4476 A 15 ASN HD2x A 17 GLN HE2x 1.0 1.7000 4.1460 5133 4477 A 15 ASN HD2y A 17 GLN HE2x 1.0 1.8000 3.4620 5134 4478 A 17 GLN HE2x A 15 ASN HBy 1.0 1.8000 4.3340 5135 4479 A 15 ASN HBx A 17 GLN HE2x 1.0 1.7000 4.8400 5136 4480 A 15 ASN HD2y A 17 GLN HGy 1.0 1.8000 4.7240 5137 4481 A 15 ASN HBx A 17 GLN HE2y 1.0 1.7000 5.2260 5138 4482 A 17 GLN HE2x A 17 GLN HE2y 1.0 1.8000 2.2700 5139 4483 A 17 GLN HGy A 17 GLN HE2x 1.0 1.8000 3.6860 5140 4484 A 17 GLN HGy A 17 GLN HE2y 1.0 1.8000 3.7860 5141 4485 A 17 GLN HGx A 17 GLN HE2y 1.0 1.8000 3.5740 5142 4486 A 17 GLN HGx A 17 GLN HE2x 1.0 1.7000 4.2940 5143 4487 A 17 GLN HBy A 17 GLN HE2x 1.0 1.7000 5.1040 5144 4488 A 18 VAL HGy% A 17 GLN HE2y 1.0 1.7000 6.6500 5145 4489 A 28 ALA HB% A 54 ASN HD2y 1.0 1.8010 5.5550 5146 4490 A 28 ALA HB% A 54 ASN HD2x 1.0 1.7000 6.3290 5147 4491 A 47 TRP HE1 A 45 GLY HAx 1.0 1.7000 5.1580 5148 4492 A 47 TRP HE1 A 45 GLY HAy 1.0 1.7000 6.2820 5149 4493 A 47 TRP HE1 A 6 THR HG2% 1.0 1.8000 4.7800 5150 4494 A 47 TRP HE1 A 7 LYS HGx 1.0 1.7000 6.4440 5151 4495 A 47 TRP HE1 A 8 ILE HG2% 1.0 1.8010 5.7350 5152 4496 A 53 PRO HBx A 54 ASN HD2y 1.0 1.7000 6.5220 5153 4497 A 54 ASN HBy A 54 ASN HD2y 1.0 1.8000 3.6500 5154 4498 A 54 ASN HBy A 54 ASN HD2x 1.0 1.8005 3.7435 5155 4499 A 54 ASN HBx A 54 ASN HD2x 1.0 1.7000 4.3460 5156 4500 A 63 PRO HBx A 64 GLN HE2y 1.0 1.7000 8.6800 5157 4501 A 64 GLN HE2x A 64 GLN HE2y 1.0 1.8000 2.3100 5158 4502 A 64 GLN HGy A 64 GLN HE2y 1.0 1.8000 3.6040 5159 4503 A 64 GLN HBy A 64 GLN HE2x 1.0 1.7000 5.1970 5160 4504 A 64 GLN HBy A 64 GLN HE2y 1.0 1.8010 4.5710 5161 4505 A 64 GLN HBx A 64 GLN HE2x 1.0 1.7000 5.0930 5162 4506 A 71 GLN HE2y A 71 GLN HE2x 1.0 1.8000 2.6600 5163 4507 A 73 TRP HH2 A 73 TRP HE1 1.0 1.7000 5.2050 5164 4508 A 73 TRP HD1 A 73 TRP HE1 1.0 1.8000 3.9660 5165 4509 A 75 GLY HAx A 73 TRP HE1 1.0 1.7000 7.2900 5166 4510 A 80 LEU HDx% A 73 TRP HE1 1.0 1.7000 5.6940 5167 4511 A 73 TRP HZ2 A 73 TRP HE1 1.0 1.8000 3.9900 5168 4512 A 76 LEU HDy% A 77 ASN HD2y 1.0 1.7000 7.2180 5169 4513 A 77 ASN HBx A 77 ASN HD2x 1.0 1.8000 4.3560 5170 4514 A 93 GLN HE2x A 93 GLN HE2y 1.0 1.7995 2.0285 5171 4515 A 93 GLN HE2x A 93 GLN HGx 1.0 1.7000 4.2910 5172 4516 A 93 GLN HE2y A 93 GLN HGx 1.0 1.8000 3.4560 5173 4517 A 93 GLN HGy A 93 GLN HE2y 1.0 1.8000 3.7380 5174 4518 A 93 GLN HE2x A 93 GLN HGy 1.0 1.8000 3.9120 5175 4519 A 93 GLN HBy A 93 GLN HE2y 1.0 1.8010 4.5170 5176 4520 A 93 GLN HBx A 93 GLN HE2y 1.0 1.8000 4.4440 5177 4521 A 97 GLN HE2y A 97 GLN HE2x 1.0 1.8000 3.4120 5178 4522 A 97 GLN HE2y A 97 GLN HGx 1.0 1.8000 4.2220 5179 4522 A 97 GLN HGy A 97 GLN HE2y 1.0 1.8000 4.2220 5180 4523 A 109 TYR HD% A 107 GLN HE2x 1.0 1.7000 5.3140 5181 4524 A 107 GLN HBx A 107 GLN HE2x 1.0 1.8005 3.2895 5182 4524 A 107 GLN HGx A 107 GLN HE2x 1.0 1.8005 3.2895 5183 4525 A 122 PHE HBx A 107 GLN HE2x 1.0 1.7000 7.3340 5184 4526 A 108 MET HE% A 97 GLN HE2x 1.0 1.8000 5.0460 5185 4527 A 111 THR HB A 121 GLN HE2y 1.0 1.8010 5.1190 5186 4528 A 115 CYS HBx A 121 GLN HE2y 1.0 1.8000 4.6260 5187 4529 A 118 ILE HD1% A 171 GLN HE2y 1.0 1.7000 6.4100 5188 4530 A 119 MET HBy A 171 GLN HE2y 1.0 1.7000 7.3760 5189 4531 A 173 PHE HE% A 121 GLN HE2y 1.0 1.7000 5.5900 5190 4532 A 121 GLN HGy A 121 GLN HE2x 1.0 1.8000 3.7660 5191 4533 A 121 GLN HE2y A 121 GLN HE2x 1.0 1.8000 2.2020 5192 4534 A 122 PHE HE% A 121 GLN HE2x 1.0 1.7990 4.5370 5193 4535 A 122 PHE HE% A 121 GLN HE2y 1.0 1.8000 4.6660 5194 4536 A 173 PHE HE% A 121 GLN HE2x 1.0 1.7000 5.2200 5195 4537 A 121 GLN HGy A 121 GLN HE2y 1.0 1.8000 3.6280 5196 4538 A 121 GLN HBy A 121 GLN HE2y 1.0 1.8010 4.6930 5197 4539 A 97 GLN HE2x A 133 LEU HDx% 1.0 1.7000 6.8140 5198 4539 A 133 LEU HDy% A 97 GLN HE2x 1.0 1.7000 6.8140 5199 4540 A 138 ILE HG1x A 137 TRP HE1 1.0 1.7000 6.5360 5200 4541 A 163 TRP HE1 A 139 PHE HBx 1.0 1.8000 4.6620 5201 4542 A 143 PRO HBx A 144 ASN HD2y 1.0 1.7000 5.1500 5202 4543 A 143 PRO HBx A 144 ASN HD2x 1.0 1.8000 4.7180 5203 4544 A 144 ASN HD2y A 143 PRO HGx 1.0 1.8000 4.5000 5204 4545 A 144 ASN HD2x A 143 PRO HGx 1.0 1.8000 4.5620 5205 4546 A 143 PRO HBy A 144 ASN HD2y 1.0 1.8000 4.5380 5206 4547 A 143 PRO HBy A 144 ASN HD2x 1.0 1.8000 4.4340 5207 4548 A 143 PRO HBx A 171 GLN HE2x 1.0 1.8010 4.2890 5208 4549 A 143 PRO HBx A 171 GLN HE2y 1.0 1.7000 5.1180 5209 4550 A 143 PRO HBy A 171 GLN HE2x 1.0 1.7000 6.1960 5210 4551 A 144 ASN HD2x A 144 ASN HD2y 1.0 1.8000 2.3380 5211 4552 A 144 ASN HD2y A 146 ARG HDx 1.0 1.8000 4.5840 5212 4552 A 146 ARG HDy A 144 ASN HD2y 1.0 1.8000 4.5840 5213 4553 A 144 ASN HD2x A 146 ARG HDx 1.0 1.8000 4.9320 5214 4553 A 146 ARG HDy A 144 ASN HD2x 1.0 1.8000 4.9320 5215 4554 A 144 ASN HBy A 144 ASN HD2y 1.0 1.8005 3.7915 5216 4555 A 144 ASN HBx A 144 ASN HD2y 1.0 1.8000 3.5720 5217 4556 A 144 ASN HBy A 144 ASN HD2x 1.0 1.7990 3.9730 5218 4557 A 144 ASN HBx A 144 ASN HD2x 1.0 1.7000 4.2940 5219 4558 A 144 ASN HD2y A 146 ARG HGx 1.0 1.8010 4.9430 5220 4558 A 146 ARG HBy A 144 ASN HD2y 1.0 1.8010 4.9430 5221 4558 A 146 ARG HGy A 144 ASN HD2y 1.0 1.8010 4.9430 5222 4559 A 149 GLN HE2y A 149 GLN HE2x 1.0 1.8000 4.0340 5223 4560 A 149 GLN HGx A 149 GLN HE2y 1.0 1.8010 4.6930 5224 4561 A 74 MET HBy A 149 GLN HE2x 1.0 1.7000 6.0520 5225 4562 A 150 TYR HE% A 163 TRP HE1 1.0 1.8000 5.2720 5226 4563 A 163 TRP HE1 A 160 PRO HBy 1.0 1.7000 6.9440 5227 4564 A 163 TRP HE1 A 161 ILE HG2% 1.0 1.7000 6.6640 5228 4564 A 163 TRP HE1 A 161 ILE HD1% 1.0 1.7000 6.6640 5229 4565 A 163 TRP HH2 A 163 TRP HE1 1.0 1.7000 5.2610 5230 4566 A 163 TRP HD1 A 163 TRP HE1 1.0 1.7995 3.6485 5231 4567 A 170 VAL HGx% A 163 TRP HE1 1.0 1.8000 5.5180 5232 4568 A 171 GLN HE2x A 169 ALA HB% 1.0 1.7000 7.2040 5233 4569 A 171 GLN HE2x A 171 GLN HE2y 1.0 1.8000 2.8780 5234 4570 A 2 SER HA A 2 SER H 1.0 1.8000 4.0300 5235 4571 A 6 THR HG2% A 5 GLY H 1.0 1.7000 5.6340 5236 4572 A 9 THR HA A 9 THR H 1.0 1.8000 4.3280 5237 4573 A 17 GLN H A 11 TYR HBx 1.0 1.8000 4.1000 5238 4574 A 42 VAL H A 65 GLY HAy 1.0 1.7000 5.4220 5239 4575 A 50 TYR HA A 51 GLU H 1.0 1.8000 3.9560 5240 4576 A 51 GLU H A 58 TYR H 1.0 1.7000 4.9440 5241 4577 A 51 GLU HGy A 58 TYR H 1.0 1.7000 6.5480 5242 4578 A 51 GLU HGx A 58 TYR H 1.0 1.7000 6.4380 5243 4579 A 51 GLU HBy A 58 TYR H 1.0 1.7000 4.5720 5244 4580 A 65 GLY H A 65 GLY HAy 1.0 1.7995 3.7385 5245 4581 A 66 GLU H A 65 GLY HAy 1.0 1.8000 2.8460 5246 4582 A 173 PHE H A 118 ILE HD1% 1.0 1.7000 6.6560 5247 4583 A 173 PHE H A 122 PHE HE% 1.0 1.7000 6.9960 5248 4584 A 124 MET H A 125 ARG H 1.0 1.7000 4.6420 5249 4585 A 139 PHE HA A 152 LEU H 1.0 1.7000 6.5680 5250 4585 A 139 PHE HE% A 152 LEU H 1.0 1.7000 6.5680 5251 4586 A 140 TYR HA A 141 GLU H 1.0 1.8000 3.9300 5252 4587 A 147 GLY H A 146 ARG HDx 1.0 1.7000 5.3020 5253 4587 A 146 ARG HDy A 147 GLY H 1.0 1.7000 5.3020 5254 4588 A 159 LYS H A 159 LYS HEx 1.0 1.7000 5.1620 5255 4588 A 159 LYS HEy A 159 LYS H 1.0 1.7000 5.1620 5256 4589 A 161 ILE HB A 159 LYS H 1.0 1.7000 7.9420 5257 4590 A 173 PHE H A 172 SER HA 1.0 1.8000 3.1700 5258 4591 A 173 PHE H A 173 PHE HE% 1.0 1.8000 4.5980 5259 4592 A 173 PHE HA A 173 PHE H 1.0 1.8000 3.9060 5260 4593 A 8 ILE H A 9 THR H 1.0 1.7000 4.7000 5261 4594 A 8 ILE HA A 9 THR H 1.0 1.8000 3.5180 5262 4595 A 8 ILE HG2% A 9 THR H 1.0 1.8000 4.3180 5263 4595 A 8 ILE HG1x A 9 THR H 1.0 1.8000 4.3180 5264 4596 A 10 PHE HA A 9 THR H 1.0 1.7000 5.0110 5265 4597 A 10 PHE H A 9 THR H 1.0 1.8000 4.4380 5266 4598 A 14 LYS HBy A 71 GLN H 1.0 1.7000 7.0220 5267 4599 A 14 LYS H A 17 GLN HE2x 1.0 1.7000 4.8080 5268 4600 A 14 LYS H A 17 GLN HE2y 1.0 1.8010 4.2350 5269 4601 A 69 GLU HA A 14 LYS H 1.0 1.7000 5.9780 5270 4602 A 16 PHE HBx A 17 GLN H 1.0 1.7000 4.8540 5271 4603 A 19 ARG HGy A 21 TYR H 1.0 1.7000 7.7970 5272 4604 A 20 ARG H A 34 LEU HBy 1.0 1.7000 7.9880 5273 4605 A 25 CYS H A 24 ASP HBy 1.0 1.8000 4.3500 5274 4606 A 29 ASP HA A 34 LEU H 1.0 1.7000 8.5160 5275 4607 A 34 LEU HDy% A 32 THR H 1.0 1.7000 6.4600 5276 4608 A 33 TYR HD% A 34 LEU H 1.0 1.8000 4.8440 5277 4609 A 34 LEU H A 35 SER HA 1.0 1.8010 4.5970 5278 4610 A 37 CYS H A 78 ASP HA 1.0 1.7000 4.8180 5279 4611 A 37 CYS H A 79 ARG HDy 1.0 1.7000 7.7220 5280 4611 A 79 ARG HDx A 37 CYS H 1.0 1.7000 7.7220 5281 4612 A 37 CYS HBy A 37 CYS H 1.0 1.8000 3.9280 5282 4613 A 40 ILE HG2% A 9 THR H 1.0 1.8000 4.7780 5283 4614 A 68 PRO HA A 40 ILE H 1.0 1.7000 5.4840 5284 4615 A 41 LYS HA A 67 TYR H 1.0 1.8000 4.1720 5285 4616 A 41 LYS H A 9 THR H 1.0 1.8000 4.2800 5286 4617 A 42 VAL HA A 9 THR H 1.0 1.7000 4.9190 5287 4618 A 42 VAL HGy% A 9 THR H 1.0 1.7000 5.5000 5288 4619 A 43 GLU H A 9 THR H 1.0 1.7000 6.3620 5289 4620 A 46 THR H A 45 GLY HAy 1.0 1.8000 3.0900 5290 4621 A 48 ALA H A 84 ARG H 1.0 1.8000 4.3340 5291 4622 A 48 ALA H A 49 VAL H 1.0 1.8000 4.3960 5292 4623 A 62 LEU H A 48 ALA HA 1.0 1.8000 4.1940 5293 4624 A 62 LEU H A 62 LEU HA 1.0 1.8000 4.0140 5294 4625 A 64 GLN HA A 66 GLU H 1.0 1.7000 6.5320 5295 4626 A 68 PRO HA A 66 GLU H 1.0 1.7000 8.2860 5296 4627 A 69 GLU H A 67 TYR H 1.0 1.7000 5.6740 5297 4628 A 69 GLU H A 68 PRO HA 1.0 1.8000 3.9340 5298 4629 A 69 GLU HA A 71 GLN H 1.0 1.7000 4.5720 5299 4630 A 69 GLU H A 72 ARG H 1.0 1.8000 4.0160 5300 4631 A 71 GLN H A 71 GLN HE2y 1.0 1.8000 4.6520 5301 4632 A 71 GLN HA A 71 GLN HE2y 1.0 1.7000 5.2610 5302 4633 A 79 ARG H A 78 ASP HA 1.0 1.8000 3.7720 5303 4634 A 87 HIS HA A 87 HIS H 1.0 1.7995 3.4385 5304 4635 A 88 LEU H A 87 HIS HA 1.0 1.8000 2.7260 5305 4636 A 99 PHE H A 99 PHE HBx 1.0 1.8000 3.4760 5306 4636 A 99 PHE HBy A 99 PHE H 1.0 1.8000 3.4760 5307 4637 A 128 HIS H A 100 GLU HGx 1.0 1.7000 6.2000 5308 4638 A 128 HIS H A 101 LYS H 1.0 1.7000 5.4160 5309 4639 A 99 PHE H A 101 LYS H 1.0 1.7000 5.7020 5310 4640 A 105 SER H A 101 LYS HGx 1.0 1.7000 4.7400 5311 4641 A 104 PHE H A 99 PHE HBx 1.0 1.7000 5.1540 5312 4641 A 99 PHE HBy A 104 PHE H 1.0 1.7000 5.1540 5313 4642 A 129 SER HBy A 105 SER H 1.0 1.7000 5.9520 5314 4643 A 113 GLU H A 111 THR H 1.0 1.7000 6.9140 5315 4644 A 112 THR H A 112 THR HB 1.0 1.7990 4.0210 5316 4645 A 113 GLU H A 137 TRP HH2 1.0 1.8000 4.0080 5317 4646 A 113 GLU H A 113 GLU HA 1.0 1.8005 3.7495 5318 4647 A 113 GLU H A 96 ILE HG2% 1.0 1.8010 5.4050 5319 4648 A 119 MET H A 124 MET H 1.0 1.8000 3.9560 5320 4649 A 119 MET H A 120 GLU HGy 1.0 1.7000 7.4280 5321 4650 A 127 ILE HG1x A 170 VAL H 1.0 1.8000 4.3760 5322 4651 A 127 ILE H A 170 VAL HGy% 1.0 1.7000 5.3420 5323 4652 A 98 ILE HA A 128 HIS H 1.0 1.7000 6.6520 5324 4653 A 130 CYS HBy A 99 PHE H 1.0 1.7000 6.2400 5325 4654 A 137 TRP HH2 A 176 ILE H 1.0 1.7000 6.5630 5326 4654 A 137 TRP HD1 A 176 ILE H 1.0 1.7000 6.5630 5327 4655 A 137 TRP HH2 A 96 ILE H 1.0 1.7990 4.3250 5328 4656 A 149 GLN HA A 139 PHE H 1.0 1.7000 4.8710 5329 4657 A 173 PHE HA A 140 TYR H 1.0 1.8000 4.1400 5330 4658 A 141 GLU H A 142 LEU H 1.0 1.8000 3.7700 5331 4659 A 144 ASN HA A 144 ASN HD2x 1.0 1.7000 4.9290 5332 4660 A 146 ARG HBx A 145 TYR H 1.0 1.7000 6.0040 5333 4661 A 173 PHE H A 145 TYR H 1.0 1.7000 6.2680 5334 4662 A 151 LEU H A 151 LEU HBy 1.0 1.8000 3.6520 5335 4663 A 156 GLU HA A 156 GLU H 1.0 1.8000 3.7360 5336 4664 A 157 TYR HA A 159 LYS H 1.0 1.8000 3.9980 5337 4665 A 162 ASP H A 159 LYS H 1.0 1.8000 4.1120 5338 4666 A 163 TRP H A 159 LYS H 1.0 1.7000 6.0780 5339 4667 A 159 LYS HBy A 159 LYS H 1.0 1.8000 3.6500 5340 4668 A 159 LYS H A 159 LYS HDx 1.0 1.8000 3.4960 5341 4668 A 159 LYS HBx A 159 LYS H 1.0 1.8000 3.4960 5342 4668 A 159 LYS HDy A 159 LYS H 1.0 1.8000 3.4960 5343 4669 A 159 LYS HGx A 159 LYS H 1.0 1.7000 4.2250 5344 4670 A 160 PRO HBx A 167 SER H 1.0 1.7000 6.3640 5345 4670 A 160 PRO HA A 167 SER H 1.0 1.7000 6.3640 5346 4671 A 165 ALA H A 161 ILE H 1.0 1.7000 5.2480 5347 4672 A 161 ILE HG1y A 164 GLY H 1.0 1.7000 6.3940 5348 4673 A 170 VAL H A 170 VAL HB 1.0 1.8000 3.5100 5349 4674 A 170 VAL HGy% A 170 VAL H 1.0 1.8010 4.6670 5350 4675 A 170 VAL HGy% A 172 SER H 1.0 1.7000 5.9400 5351 4676 A 170 VAL HGy% A 171 GLN H 1.0 1.8000 4.9060 5352 4677 A 173 PHE H A 174 ARG HA 1.0 1.7000 4.7520 5353 4678 A 176 ILE HD1% A 178 GLU H 1.0 1.7000 6.9700 5354 4679 A 14 LYS HBy A 71 GLN HE2x 1.0 1.7000 7.3840 5355 4680 A 14 LYS HBy A 71 GLN HE2y 1.0 1.7000 6.9620 5356 4681 A 107 GLN HE2x A 108 MET HBx 1.0 1.7000 5.3680 5357 4681 A 108 MET HBy A 107 GLN HE2x 1.0 1.7000 5.3680 5358 4682 A 170 VAL HGy% A 163 TRP HE1 1.0 1.8000 3.6380 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 . _nef_dihedral_restraint_list.restraint_origin . save_ save_CNS/XPLOR_dihedral_6 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_6 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 5 GLY C A 6 THR N A 6 THR CA A 6 THR C 1.0 -157.5 -79.7 PHI 2 2 A 6 THR N A 6 THR CA A 6 THR C A 7 LYS N 1.0 122.2 162.2 PSI 3 3 A 6 THR C A 7 LYS N A 7 LYS CA A 7 LYS C 1.0 -161.1 -68.7 PHI 4 4 A 7 LYS N A 7 LYS CA A 7 LYS C A 8 ILE N 1.0 92.7 164.5 PSI 5 5 A 7 LYS C A 8 ILE N A 8 ILE CA A 8 ILE C 1.0 -158.7 -79.1 PHI 6 6 A 8 ILE N A 8 ILE CA A 8 ILE C A 9 THR N 1.0 108.6 151.8 PSI 7 7 A 8 ILE C A 9 THR N A 9 THR CA A 9 THR C 1.0 -141.2 -98.2 PHI 8 8 A 9 THR N A 9 THR CA A 9 THR C A 10 PHE N 1.0 105.9 151.1 PSI 9 9 A 9 THR C A 10 PHE N A 10 PHE CA A 10 PHE C 1.0 -160.7 -70.5 PHI 10 10 A 10 PHE N A 10 PHE CA A 10 PHE C A 11 TYR N 1.0 118.1 158.7 PSI 11 11 A 10 PHE C A 11 TYR N A 11 TYR CA A 11 TYR C 1.0 -126.7 -49.5 PHI 12 12 A 11 TYR N A 11 TYR CA A 11 TYR C A 12 GLU N 1.0 88.6 164.6 PSI 13 13 A 11 TYR C A 12 GLU N A 12 GLU CA A 12 GLU C 1.0 -108.9 -59.3 PHI 14 14 A 12 GLU N A 12 GLU CA A 12 GLU C A 13 ASP N 1.0 -63.1 -9.9 PSI 15 15 A 12 GLU C A 13 ASP N A 13 ASP CA A 13 ASP C 1.0 -184.2 -57.0 PHI 16 16 A 13 ASP N A 13 ASP CA A 13 ASP C A 14 LYS N 1.0 116.6 196.6 PSI 17 17 A 13 ASP C A 14 LYS N A 14 LYS CA A 14 LYS C 1.0 -195.6 -42.0 PHI 18 18 A 14 LYS N A 14 LYS CA A 14 LYS C A 15 ASN N 1.0 118.1 198.7 PSI 19 19 A 14 LYS C A 15 ASN N A 15 ASN CA A 15 ASN C 1.0 34.3 74.3 PHI 20 20 A 15 ASN N A 15 ASN CA A 15 ASN C A 16 PHE N 1.0 7.5 67.5 PSI 21 21 A 15 ASN C A 16 PHE N A 16 PHE CA A 16 PHE C 1.0 39.1 79.1 PHI 22 22 A 16 PHE N A 16 PHE CA A 16 PHE C A 17 GLN N 1.0 9.4 62.4 PSI 23 23 A 16 PHE C A 17 GLN N A 17 GLN CA A 17 GLN C 1.0 -155.6 -96.4 PHI 24 24 A 17 GLN N A 17 GLN CA A 17 GLN C A 18 VAL N 1.0 116.9 201.1 PSI 25 25 A 18 VAL C A 19 ARG N A 19 ARG CA A 19 ARG C 1.0 -119.3 -56.1 PHI 26 26 A 19 ARG N A 19 ARG CA A 19 ARG C A 20 ARG N 1.0 -71.3 34.3 PSI 27 27 A 19 ARG C A 20 ARG N A 20 ARG CA A 20 ARG C 1.0 -200.1 -71.1 PHI 28 28 A 20 ARG N A 20 ARG CA A 20 ARG C A 21 TYR N 1.0 125.1 192.3 PSI 29 29 A 20 ARG C A 21 TYR N A 21 TYR CA A 21 TYR C 1.0 -181.9 -94.3 PHI 30 30 A 21 TYR N A 21 TYR CA A 21 TYR C A 22 ASP N 1.0 85.9 190.3 PSI 31 31 A 22 ASP C A 23 CYS N A 23 CYS CA A 23 CYS C 1.0 -178.3 -97.5 PHI 32 32 A 23 CYS N A 23 CYS CA A 23 CYS C A 24 ASP N 1.0 129.9 175.3 PSI 33 33 A 23 CYS C A 24 ASP N A 24 ASP CA A 24 ASP C 1.0 -186.3 -51.3 PHI 34 34 A 24 ASP N A 24 ASP CA A 24 ASP C A 25 CYS N 1.0 118.4 176.0 PSI 35 35 A 24 ASP C A 25 CYS N A 25 CYS CA A 25 CYS C 1.0 -179.4 -73.8 PHI 36 36 A 25 CYS N A 25 CYS CA A 25 CYS C A 26 ASP N 1.0 140.5 189.1 PSI 37 37 A 25 CYS C A 26 ASP N A 26 ASP CA A 26 ASP C 1.0 -145.1 -17.5 PHI 38 38 A 26 ASP N A 26 ASP CA A 26 ASP C A 27 CYS N 1.0 104.1 164.9 PSI 39 39 A 27 CYS C A 28 ALA N A 28 ALA CA A 28 ALA C 1.0 -90.4 -41.4 PHI 40 40 A 28 ALA N A 28 ALA CA A 28 ALA C A 29 ASP N 1.0 -52.6 -3.0 PSI 41 41 A 30 PHE C A 31 HIS N A 31 HIS CA A 31 HIS C 1.0 -83.3 -43.3 PHI 42 42 A 31 HIS N A 31 HIS CA A 31 HIS C A 32 THR N 1.0 -49.1 6.7 PSI 43 43 A 31 HIS C A 32 THR N A 32 THR CA A 32 THR C 1.0 -89.5 -49.5 PHI 44 44 A 32 THR N A 32 THR CA A 32 THR C A 33 TYR N 1.0 -47.5 14.5 PSI 45 45 A 32 THR C A 33 TYR N A 33 TYR CA A 33 TYR C 1.0 -133.3 -60.3 PHI 46 46 A 33 TYR N A 33 TYR CA A 33 TYR C A 34 LEU N 1.0 -56.5 37.7 PSI 47 47 A 33 TYR C A 34 LEU N A 34 LEU CA A 34 LEU C 1.0 -187.8 -55.2 PHI 48 48 A 34 LEU N A 34 LEU CA A 34 LEU C A 35 SER N 1.0 90.8 171.4 PSI 49 49 A 34 LEU C A 35 SER N A 35 SER CA A 35 SER C 1.0 -106.8 -65.0 PHI 50 50 A 35 SER N A 35 SER CA A 35 SER C A 36 ARG N 1.0 -82.8 23.2 PSI 51 51 A 35 SER C A 36 ARG N A 36 ARG CA A 36 ARG C 1.0 -190.6 -75.8 PHI 52 52 A 36 ARG N A 36 ARG CA A 36 ARG C A 37 CYS N 1.0 123.7 179.1 PSI 53 53 A 36 ARG C A 37 CYS N A 37 CYS CA A 37 CYS C 1.0 -152.4 -68.6 PHI 54 54 A 37 CYS N A 37 CYS CA A 37 CYS C A 38 ASN N 1.0 106.7 164.7 PSI 55 55 A 37 CYS C A 38 ASN N A 38 ASN CA A 38 ASN C 1.0 -165.7 -89.3 PHI 56 56 A 38 ASN N A 38 ASN CA A 38 ASN C A 39 SER N 1.0 109.4 222.4 PSI 57 57 A 39 SER C A 40 ILE N A 40 ILE CA A 40 ILE C 1.0 -161.9 -112.3 PHI 58 58 A 40 ILE N A 40 ILE CA A 40 ILE C A 41 LYS N 1.0 131.3 174.5 PSI 59 59 A 40 ILE C A 41 LYS N A 41 LYS CA A 41 LYS C 1.0 -160.7 -118.1 PHI 60 60 A 41 LYS N A 41 LYS CA A 41 LYS C A 42 VAL N 1.0 104.1 164.1 PSI 61 61 A 41 LYS C A 42 VAL N A 42 VAL CA A 42 VAL C 1.0 -141.1 -77.3 PHI 62 62 A 42 VAL N A 42 VAL CA A 42 VAL C A 43 GLU N 1.0 106.6 146.6 PSI 63 63 A 42 VAL C A 43 GLU N A 43 GLU CA A 43 GLU C 1.0 -171.0 -39.4 PHI 64 64 A 43 GLU N A 43 GLU CA A 43 GLU C A 44 GLY N 1.0 88.6 194.0 PSI 65 65 A 45 GLY C A 46 THR N A 46 THR CA A 46 THR C 1.0 -155.2 -46.4 PHI 66 66 A 46 THR N A 46 THR CA A 46 THR C A 47 TRP N 1.0 104.7 169.9 PSI 67 67 A 46 THR C A 47 TRP N A 47 TRP CA A 47 TRP C 1.0 -177.0 -90.6 PHI 68 68 A 47 TRP N A 47 TRP CA A 47 TRP C A 48 ALA N 1.0 116.6 168.8 PSI 69 69 A 47 TRP C A 48 ALA N A 48 ALA CA A 48 ALA C 1.0 -159.7 -82.5 PHI 70 70 A 48 ALA N A 48 ALA CA A 48 ALA C A 49 VAL N 1.0 102.4 170.4 PSI 71 71 A 48 ALA C A 49 VAL N A 49 VAL CA A 49 VAL C 1.0 -163.6 -111.6 PHI 72 72 A 49 VAL N A 49 VAL CA A 49 VAL C A 50 TYR N 1.0 135.7 192.5 PSI 73 73 A 49 VAL C A 50 TYR N A 50 TYR CA A 50 TYR C 1.0 -163.3 -66.9 PHI 74 74 A 50 TYR N A 50 TYR CA A 50 TYR C A 51 GLU N 1.0 106.3 177.1 PSI 75 75 A 50 TYR C A 51 GLU N A 51 GLU CA A 51 GLU C 1.0 -97.7 -56.1 PHI 76 76 A 51 GLU N A 51 GLU CA A 51 GLU C A 52 ARG N 1.0 -60.5 -12.5 PSI 77 77 A 52 ARG C A 53 PRO N A 53 PRO CA A 53 PRO C 1.0 -87.1 -38.5 PHI 78 78 A 53 PRO N A 53 PRO CA A 53 PRO C A 54 ASN N 1.0 118.0 171.8 PSI 79 79 A 53 PRO C A 54 ASN N A 54 ASN CA A 54 ASN C 1.0 33.3 85.9 PHI 80 80 A 54 ASN N A 54 ASN CA A 54 ASN C A 55 PHE N 1.0 10.7 50.7 PSI 81 81 A 54 ASN C A 55 PHE N A 55 PHE CA A 55 PHE C 1.0 38.9 78.9 PHI 82 82 A 55 PHE N A 55 PHE CA A 55 PHE C A 56 ALA N 1.0 -8.7 71.5 PSI 83 83 A 55 PHE C A 56 ALA N A 56 ALA CA A 56 ALA C 1.0 -144.6 -86.2 PHI 84 84 A 56 ALA N A 56 ALA CA A 56 ALA C A 57 GLY N 1.0 120.3 176.9 PSI 85 85 A 58 TYR C A 59 MET N A 59 MET CA A 59 MET C 1.0 -151.3 -72.5 PHI 86 86 A 59 MET N A 59 MET CA A 59 MET C A 60 TYR N 1.0 88.5 188.3 PSI 87 87 A 59 MET C A 60 TYR N A 60 TYR CA A 60 TYR C 1.0 -156.2 -86.8 PHI 88 88 A 60 TYR N A 60 TYR CA A 60 TYR C A 61 ILE N 1.0 113.0 171.6 PSI 89 89 A 60 TYR C A 61 ILE N A 61 ILE CA A 61 ILE C 1.0 -136.8 -73.8 PHI 90 90 A 61 ILE N A 61 ILE CA A 61 ILE C A 62 LEU N 1.0 95.5 145.1 PSI 91 91 A 61 ILE C A 62 LEU N A 62 LEU CA A 62 LEU C 1.0 -144.4 -46.6 PHI 92 92 A 62 LEU N A 62 LEU CA A 62 LEU C A 63 PRO N 1.0 90.1 156.1 PSI 93 93 A 62 LEU C A 63 PRO N A 63 PRO CA A 63 PRO C 1.0 -93.0 -52.6 PHI 94 94 A 63 PRO N A 63 PRO CA A 63 PRO C A 64 GLN N 1.0 130.4 170.4 PSI 95 95 A 63 PRO C A 64 GLN N A 64 GLN CA A 64 GLN C 1.0 -143.4 -42.0 PHI 96 96 A 64 GLN N A 64 GLN CA A 64 GLN C A 65 GLY N 1.0 90.7 167.3 PSI 97 97 A 65 GLY C A 66 GLU N A 66 GLU CA A 66 GLU C 1.0 -143.3 -67.3 PHI 98 98 A 66 GLU N A 66 GLU CA A 66 GLU C A 67 TYR N 1.0 125.7 165.7 PSI 99 99 A 67 TYR C A 68 PRO N A 68 PRO CA A 68 PRO C 1.0 -84.3 -38.3 PHI 100 100 A 68 PRO N A 68 PRO CA A 68 PRO C A 69 GLU N 1.0 -44.9 2.5 PSI 101 101 A 68 PRO C A 69 GLU N A 69 GLU CA A 69 GLU C 1.0 -170.0 -83.2 PHI 102 102 A 69 GLU N A 69 GLU CA A 69 GLU C A 70 TYR N 1.0 139.4 179.4 PSI 103 103 A 70 TYR C A 71 GLN N A 71 GLN CA A 71 GLN C 1.0 -99.6 -19.6 PHI 104 104 A 71 GLN N A 71 GLN CA A 71 GLN C A 72 ARG N 1.0 -72.5 -12.5 PSI 105 105 A 71 GLN C A 72 ARG N A 72 ARG CA A 72 ARG C 1.0 -99.8 -39.8 PHI 106 106 A 72 ARG N A 72 ARG CA A 72 ARG C A 73 TRP N 1.0 -46.5 -2.3 PSI 107 107 A 72 ARG C A 73 TRP N A 73 TRP CA A 73 TRP C 1.0 -113.6 -69.0 PHI 108 108 A 73 TRP N A 73 TRP CA A 73 TRP C A 74 MET N 1.0 -11.7 34.3 PSI 109 109 A 73 TRP C A 74 MET N A 74 MET CA A 74 MET C 1.0 38.3 78.3 PHI 110 110 A 74 MET N A 74 MET CA A 74 MET C A 75 GLY N 1.0 7.4 56.0 PSI 111 111 A 75 GLY C A 76 LEU N A 76 LEU CA A 76 LEU C 1.0 -123.3 -41.9 PHI 112 112 A 76 LEU N A 76 LEU CA A 76 LEU C A 77 ASN N 1.0 -72.2 21.6 PSI 113 113 A 76 LEU C A 77 ASN N A 77 ASN CA A 77 ASN C 1.0 -136.7 -42.5 PHI 114 114 A 77 ASN N A 77 ASN CA A 77 ASN C A 78 ASP N 1.0 -45.9 41.5 PSI 115 115 A 78 ASP C A 79 ARG N A 79 ARG CA A 79 ARG C 1.0 -143.0 -43.6 PHI 116 116 A 79 ARG N A 79 ARG CA A 79 ARG C A 80 LEU N 1.0 114.5 176.3 PSI 117 117 A 79 ARG C A 80 LEU N A 80 LEU CA A 80 LEU C 1.0 -175.6 -80.6 PHI 118 118 A 80 LEU N A 80 LEU CA A 80 LEU C A 81 SER N 1.0 132.0 182.8 PSI 119 119 A 82 SER C A 83 CYS N A 83 CYS CA A 83 CYS C 1.0 -168.1 -93.9 PHI 120 120 A 83 CYS N A 83 CYS CA A 83 CYS C A 84 ARG N 1.0 120.3 199.9 PSI 121 121 A 83 CYS C A 84 ARG N A 84 ARG CA A 84 ARG C 1.0 -166.6 -101.2 PHI 122 122 A 84 ARG N A 84 ARG CA A 84 ARG C A 85 ALA N 1.0 103.5 162.9 PSI 123 123 A 84 ARG C A 85 ALA N A 85 ALA CA A 85 ALA C 1.0 -152.6 -62.0 PHI 124 124 A 85 ALA N A 85 ALA CA A 85 ALA C A 86 VAL N 1.0 75.9 159.3 PSI 125 125 A 86 VAL C A 87 HIS N A 87 HIS CA A 87 HIS C 1.0 -140.1 -63.1 PHI 126 126 A 87 HIS N A 87 HIS CA A 87 HIS C A 88 LEU N 1.0 70.1 161.1 PSI 127 127 A 87 HIS C A 88 LEU N A 88 LEU CA A 88 LEU C 1.0 -100.4 -56.6 PHI 128 128 A 88 LEU N A 88 LEU CA A 88 LEU C A 89 PRO N 1.0 115.0 163.0 PSI 129 129 A 88 LEU C A 89 PRO N A 89 PRO CA A 89 PRO C 1.0 -90.5 -49.5 PHI 130 130 A 89 PRO N A 89 PRO CA A 89 PRO C A 90 SER N 1.0 131.4 171.4 PSI 131 131 A 89 PRO C A 90 SER N A 90 SER CA A 90 SER C 1.0 -114.8 -33.0 PHI 132 132 A 90 SER N A 90 SER CA A 90 SER C A 91 GLY N 1.0 112.6 165.6 PSI 133 133 A 94 TYR C A 95 LYS N A 95 LYS CA A 95 LYS C 1.0 -170.6 -86.2 PHI 134 134 A 95 LYS N A 95 LYS CA A 95 LYS C A 96 ILE N 1.0 104.1 144.1 PSI 135 135 A 95 LYS C A 96 ILE N A 96 ILE CA A 96 ILE C 1.0 -151.2 -89.8 PHI 136 136 A 96 ILE N A 96 ILE CA A 96 ILE C A 97 GLN N 1.0 111.4 151.4 PSI 137 137 A 96 ILE C A 97 GLN N A 97 GLN CA A 97 GLN C 1.0 -140.3 -93.5 PHI 138 138 A 97 GLN N A 97 GLN CA A 97 GLN C A 98 ILE N 1.0 97.0 164.0 PSI 139 139 A 97 GLN C A 98 ILE N A 98 ILE CA A 98 ILE C 1.0 -163.7 -105.9 PHI 140 140 A 98 ILE N A 98 ILE CA A 98 ILE C A 99 PHE N 1.0 130.6 190.6 PSI 141 141 A 98 ILE C A 99 PHE N A 99 PHE CA A 99 PHE C 1.0 -172.3 -84.7 PHI 142 142 A 99 PHE N A 99 PHE CA A 99 PHE C A 100 GLU N 1.0 113.8 174.6 PSI 143 143 A 99 PHE C A 100 GLU N A 100 GLU CA A 100 GLU C 1.0 -129.6 -40.4 PHI 144 144 A 100 GLU N A 100 GLU CA A 100 GLU C A 101 LYS N 1.0 -69.2 22.4 PSI 145 145 A 100 GLU C A 101 LYS N A 101 LYS CA A 101 LYS C 1.0 -186.8 -98.8 PHI 146 146 A 101 LYS N A 101 LYS CA A 101 LYS C A 102 GLY N 1.0 116.1 199.7 PSI 147 147 A 102 GLY C A 103 ASP N A 103 ASP CA A 103 ASP C 1.0 -97.8 -34.6 PHI 148 148 A 103 ASP N A 103 ASP CA A 103 ASP C A 104 PHE N 1.0 -92.3 39.1 PSI 149 149 A 104 PHE C A 105 SER N A 105 SER CA A 105 SER C 1.0 -170.5 -69.3 PHI 150 150 A 105 SER N A 105 SER CA A 105 SER C A 106 GLY N 1.0 121.8 191.2 PSI 151 151 A 106 GLY C A 107 GLN N A 107 GLN CA A 107 GLN C 1.0 -139.7 -41.7 PHI 152 152 A 107 GLN N A 107 GLN CA A 107 GLN C A 108 MET N 1.0 94.0 168.6 PSI 153 153 A 107 GLN C A 108 MET N A 108 MET CA A 108 MET C 1.0 -162.1 -60.7 PHI 154 154 A 108 MET N A 108 MET CA A 108 MET C A 109 TYR N 1.0 103.9 175.7 PSI 155 155 A 108 MET C A 109 TYR N A 109 TYR CA A 109 TYR C 1.0 -164.3 -116.3 PHI 156 156 A 109 TYR N A 109 TYR CA A 109 TYR C A 110 GLU N 1.0 109.0 174.0 PSI 157 157 A 109 TYR C A 110 GLU N A 110 GLU CA A 110 GLU C 1.0 -143.3 -93.1 PHI 158 158 A 110 GLU N A 110 GLU CA A 110 GLU C A 111 THR N 1.0 116.6 158.8 PSI 159 159 A 110 GLU C A 111 THR N A 111 THR CA A 111 THR C 1.0 -215.4 -61.6 PHI 160 160 A 111 THR N A 111 THR CA A 111 THR C A 112 THR N 1.0 109.8 187.2 PSI 161 161 A 111 THR C A 112 THR N A 112 THR CA A 112 THR C 1.0 -168.1 -73.1 PHI 162 162 A 112 THR N A 112 THR CA A 112 THR C A 113 GLU N 1.0 119.6 160.2 PSI 163 163 A 112 THR C A 113 GLU N A 113 GLU CA A 113 GLU C 1.0 -209.1 -57.7 PHI 164 164 A 113 GLU N A 113 GLU CA A 113 GLU C A 114 ASP N 1.0 140.5 186.5 PSI 165 165 A 113 GLU C A 114 ASP N A 114 ASP CA A 114 ASP C 1.0 -99.4 -53.8 PHI 166 166 A 114 ASP N A 114 ASP CA A 114 ASP C A 115 CYS N 1.0 114.1 174.1 PSI 167 167 A 114 ASP C A 115 CYS N A 115 CYS CA A 115 CYS C 1.0 -150.4 -52.0 PHI 168 168 A 115 CYS N A 115 CYS CA A 115 CYS C A 116 PRO N 1.0 110.4 174.8 PSI 169 169 A 116 PRO C A 117 SER N A 117 SER CA A 117 SER C 1.0 -133.3 -45.7 PHI 170 170 A 117 SER N A 117 SER CA A 117 SER C A 118 ILE N 1.0 72.9 138.3 PSI 171 171 A 117 SER C A 118 ILE N A 118 ILE CA A 118 ILE C 1.0 -83.1 -35.9 PHI 172 172 A 118 ILE N A 118 ILE CA A 118 ILE C A 119 MET N 1.0 -59.4 -19.4 PSI 173 173 A 118 ILE C A 119 MET N A 119 MET CA A 119 MET C 1.0 -82.2 -42.2 PHI 174 174 A 119 MET N A 119 MET CA A 119 MET C A 120 GLU N 1.0 -88.7 11.3 PSI 175 175 A 119 MET C A 120 GLU N A 120 GLU CA A 120 GLU C 1.0 -126.6 -14.0 PHI 176 176 A 120 GLU N A 120 GLU CA A 120 GLU C A 121 GLN N 1.0 -61.9 -10.3 PSI 177 177 A 120 GLU C A 121 GLN N A 121 GLN CA A 121 GLN C 1.0 -104.4 -46.8 PHI 178 178 A 121 GLN N A 121 GLN CA A 121 GLN C A 122 PHE N 1.0 -48.9 -8.9 PSI 179 179 A 121 GLN C A 122 PHE N A 122 PHE CA A 122 PHE C 1.0 -137.3 -68.5 PHI 180 180 A 122 PHE N A 122 PHE CA A 122 PHE C A 123 HIS N 1.0 -27.7 31.1 PSI 181 181 A 122 PHE C A 123 HIS N A 123 HIS CA A 123 HIS C 1.0 37.4 77.4 PHI 182 182 A 123 HIS N A 123 HIS CA A 123 HIS C A 124 MET N 1.0 22.4 62.4 PSI 183 183 A 123 HIS C A 124 MET N A 124 MET CA A 124 MET C 1.0 -158.4 -70.6 PHI 184 184 A 124 MET N A 124 MET CA A 124 MET C A 125 ARG N 1.0 123.1 192.9 PSI 185 185 A 124 MET C A 125 ARG N A 125 ARG CA A 125 ARG C 1.0 -142.9 -69.3 PHI 186 186 A 125 ARG N A 125 ARG CA A 125 ARG C A 126 GLU N 1.0 -67.6 25.8 PSI 187 187 A 125 ARG C A 126 GLU N A 126 GLU CA A 126 GLU C 1.0 -176.4 -81.0 PHI 188 188 A 126 GLU N A 126 GLU CA A 126 GLU C A 127 ILE N 1.0 116.9 190.5 PSI 189 189 A 126 GLU C A 127 ILE N A 127 ILE CA A 127 ILE C 1.0 -209.5 -77.9 PHI 190 190 A 127 ILE N A 127 ILE CA A 127 ILE C A 128 HIS N 1.0 130.3 190.3 PSI 191 191 A 127 ILE C A 128 HIS N A 128 HIS CA A 128 HIS C 1.0 -121.9 -54.1 PHI 192 192 A 128 HIS N A 128 HIS CA A 128 HIS C A 129 SER N 1.0 -62.5 18.1 PSI 193 193 A 133 LEU C A 134 GLU N A 134 GLU CA A 134 GLU C 1.0 -171.9 -66.9 PHI 194 194 A 134 GLU N A 134 GLU CA A 134 GLU C A 135 GLY N 1.0 131.5 181.5 PSI 195 195 A 135 GLY C A 136 VAL N A 136 VAL CA A 136 VAL C 1.0 -162.7 -83.9 PHI 196 196 A 136 VAL N A 136 VAL CA A 136 VAL C A 137 TRP N 1.0 117.2 157.2 PSI 197 197 A 136 VAL C A 137 TRP N A 137 TRP CA A 137 TRP C 1.0 -165.7 -121.9 PHI 198 198 A 137 TRP N A 137 TRP CA A 137 TRP C A 138 ILE N 1.0 128.6 178.2 PSI 199 199 A 137 TRP C A 138 ILE N A 138 ILE CA A 138 ILE C 1.0 -143.3 -103.3 PHI 200 200 A 138 ILE N A 138 ILE CA A 138 ILE C A 139 PHE N 1.0 120.0 161.2 PSI 201 201 A 138 ILE C A 139 PHE N A 139 PHE CA A 139 PHE C 1.0 -167.2 -92.2 PHI 202 202 A 139 PHE N A 139 PHE CA A 139 PHE C A 140 TYR N 1.0 124.8 178.0 PSI 203 203 A 139 PHE C A 140 TYR N A 140 TYR CA A 140 TYR C 1.0 -146.6 -41.2 PHI 204 204 A 140 TYR N A 140 TYR CA A 140 TYR C A 141 GLU N 1.0 112.1 182.9 PSI 205 205 A 140 TYR C A 141 GLU N A 141 GLU CA A 141 GLU C 1.0 -119.2 -48.2 PHI 206 206 A 141 GLU N A 141 GLU CA A 141 GLU C A 142 LEU N 1.0 -76.8 29.6 PSI 207 207 A 142 LEU C A 143 PRO N A 143 PRO CA A 143 PRO C 1.0 -86.7 -37.5 PHI 208 208 A 143 PRO N A 143 PRO CA A 143 PRO C A 144 ASN N 1.0 113.3 180.5 PSI 209 209 A 143 PRO C A 144 ASN N A 144 ASN CA A 144 ASN C 1.0 35.4 89.8 PHI 210 210 A 144 ASN N A 144 ASN CA A 144 ASN C A 145 TYR N 1.0 9.2 52.8 PSI 211 211 A 144 ASN C A 145 TYR N A 145 TYR CA A 145 TYR C 1.0 36.3 76.3 PHI 212 212 A 145 TYR N A 145 TYR CA A 145 TYR C A 146 ARG N 1.0 21.0 61.0 PSI 213 213 A 145 TYR C A 146 ARG N A 146 ARG CA A 146 ARG C 1.0 -164.9 -82.7 PHI 214 214 A 146 ARG N A 146 ARG CA A 146 ARG C A 147 GLY N 1.0 125.9 189.5 PSI 215 215 A 148 ARG C A 149 GLN N A 149 GLN CA A 149 GLN C 1.0 -161.0 -87.0 PHI 216 216 A 149 GLN N A 149 GLN CA A 149 GLN C A 150 TYR N 1.0 137.7 177.7 PSI 217 217 A 149 GLN C A 150 TYR N A 150 TYR CA A 150 TYR C 1.0 -172.6 -99.4 PHI 218 218 A 150 TYR N A 150 TYR CA A 150 TYR C A 151 LEU N 1.0 106.6 170.2 PSI 219 219 A 150 TYR C A 151 LEU N A 151 LEU CA A 151 LEU C 1.0 -153.9 -48.1 PHI 220 220 A 151 LEU N A 151 LEU CA A 151 LEU C A 152 LEU N 1.0 100.7 156.9 PSI 221 221 A 158 ARG C A 159 LYS N A 159 LYS CA A 159 LYS C 1.0 -157.9 -80.9 PHI 222 222 A 159 LYS N A 159 LYS CA A 159 LYS C A 160 PRO N 1.0 61.7 200.5 PSI 223 223 A 160 PRO C A 161 ILE N A 161 ILE CA A 161 ILE C 1.0 -108.6 -42.2 PHI 224 224 A 161 ILE N A 161 ILE CA A 161 ILE C A 162 ASP N 1.0 -52.6 3.0 PSI 225 225 A 161 ILE C A 162 ASP N A 162 ASP CA A 162 ASP C 1.0 -90.2 -42.4 PHI 226 226 A 162 ASP N A 162 ASP CA A 162 ASP C A 163 TRP N 1.0 -51.5 -5.5 PSI 227 227 A 162 ASP C A 163 TRP N A 163 TRP CA A 163 TRP C 1.0 -112.1 -69.1 PHI 228 228 A 163 TRP N A 163 TRP CA A 163 TRP C A 164 GLY N 1.0 -14.5 25.5 PSI 229 229 A 163 TRP C A 164 GLY N A 164 GLY CA A 164 GLY C 1.0 64.8 114.6 PHI 230 230 A 164 GLY N A 164 GLY CA A 164 GLY C A 165 ALA N 1.0 -25.9 23.9 PSI 231 231 A 164 GLY C A 165 ALA N A 165 ALA CA A 165 ALA C 1.0 -140.6 -58.6 PHI 232 232 A 165 ALA N A 165 ALA CA A 165 ALA C A 166 ALA N 1.0 84.8 192.2 PSI 233 233 A 168 PRO C A 169 ALA N A 169 ALA CA A 169 ALA C 1.0 -128.0 -38.4 PHI 234 234 A 169 ALA N A 169 ALA CA A 169 ALA C A 170 VAL N 1.0 49.1 204.3 PSI 235 235 A 170 VAL C A 171 GLN N A 171 GLN CA A 171 GLN C 1.0 -189.6 -93.4 PHI 236 236 A 171 GLN N A 171 GLN CA A 171 GLN C A 172 SER N 1.0 113.3 217.1 PSI 237 237 A 171 GLN C A 172 SER N A 172 SER CA A 172 SER C 1.0 -213.0 -79.8 PHI 238 238 A 172 SER N A 172 SER CA A 172 SER C A 173 PHE N 1.0 117.4 218.8 PSI 239 239 A 172 SER C A 173 PHE N A 173 PHE CA A 173 PHE C 1.0 -176.9 -93.7 PHI 240 240 A 173 PHE N A 173 PHE CA A 173 PHE C A 174 ARG N 1.0 140.3 180.3 PSI 241 241 A 173 PHE C A 174 ARG N A 174 ARG CA A 174 ARG C 1.0 -179.6 -104.0 PHI 242 242 A 174 ARG N A 174 ARG CA A 174 ARG C A 175 ARG N 1.0 129.8 171.0 PSI 243 243 A 174 ARG C A 175 ARG N A 175 ARG CA A 175 ARG C 1.0 -114.8 -54.0 PHI 244 244 A 175 ARG N A 175 ARG CA A 175 ARG C A 176 ILE N 1.0 120.9 165.9 PSI 245 245 A 176 ILE C A 177 VAL N A 177 VAL CA A 177 VAL C 1.0 -135.8 -67.6 PHI 246 246 A 177 VAL N A 177 VAL CA A 177 VAL C A 178 GLU N 1.0 90.1 157.1 PSI stop_ save_ save_CNS/XPLOR_dipolar_coupling_4 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_4 _nef_rdc_restraint_list.potential_type parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 2 SER N A 2 SER H 1.0 . . . 2 2 A 3 LYS N A 3 LYS H 1.0 . . . 3 3 A 4 THR N A 4 THR H 1.0 . . . 4 4 A 5 GLY N A 5 GLY H 1.0 . . . 5 5 A 6 THR N A 6 THR H 1.0 . . . 6 6 A 7 LYS N A 7 LYS H 1.0 . . . 7 7 A 8 ILE N A 8 ILE H 1.0 . . . 8 8 A 9 THR N A 9 THR H 1.0 . . . 9 9 A 10 PHE N A 10 PHE H 1.0 . . . 10 10 A 11 TYR N A 11 TYR H 1.0 . . . 11 11 A 12 GLU N A 12 GLU H 1.0 . . . 12 12 A 13 ASP N A 13 ASP H 1.0 . . . 13 13 A 14 LYS N A 14 LYS H 1.0 . . . 14 14 A 16 PHE N A 16 PHE H 1.0 . . . 15 15 A 17 GLN N A 17 GLN H 1.0 . . . 16 16 A 18 VAL N A 18 VAL H 1.0 . . . 17 17 A 19 ARG N A 19 ARG H 1.0 . . . 18 18 A 21 TYR N A 21 TYR H 1.0 . . . 19 19 A 22 ASP N A 22 ASP H 1.0 . . . 20 20 A 23 CYS N A 23 CYS H 1.0 . . . 21 21 A 24 ASP N A 24 ASP H 1.0 . . . 22 22 A 25 CYS N A 25 CYS H 1.0 . . . 23 23 A 26 ASP N A 26 ASP H 1.0 . . . 24 24 A 27 CYS N A 27 CYS H 1.0 . . . 25 25 A 29 ASP N A 29 ASP H 1.0 . . . 26 26 A 30 PHE N A 30 PHE H 1.0 . . . 27 27 A 31 HIS N A 31 HIS H 1.0 . . . 28 28 A 32 THR N A 32 THR H 1.0 . . . 29 29 A 33 TYR N A 33 TYR H 1.0 . . . 30 30 A 34 LEU N A 34 LEU H 1.0 . . . 31 31 A 35 SER N A 35 SER H 1.0 . . . 32 32 A 36 ARG N A 36 ARG H 1.0 . . . 33 33 A 37 CYS N A 37 CYS H 1.0 . . . 34 34 A 38 ASN N A 38 ASN H 1.0 . . . 35 35 A 39 SER N A 39 SER H 1.0 . . . 36 36 A 40 ILE N A 40 ILE H 1.0 . . . 37 37 A 41 LYS N A 41 LYS H 1.0 . . . 38 38 A 43 GLU N A 43 GLU H 1.0 . . . 39 39 A 44 GLY N A 44 GLY H 1.0 . . . 40 40 A 45 GLY N A 45 GLY H 1.0 . . . 41 41 A 46 THR N A 46 THR H 1.0 . . . 42 42 A 47 TRP N A 47 TRP H 1.0 . . . 43 43 A 47 TRP NE1 A 47 TRP HE1 1.0 . . . 44 44 A 48 ALA N A 48 ALA H 1.0 . . . 45 45 A 49 VAL N A 49 VAL H 1.0 . . . 46 46 A 50 TYR N A 50 TYR H 1.0 . . . 47 47 A 51 GLU N A 51 GLU H 1.0 . . . 48 48 A 52 ARG N A 52 ARG H 1.0 . . . 49 49 A 54 ASN N A 54 ASN H 1.0 . . . 50 50 A 56 ALA N A 56 ALA H 1.0 . . . 51 51 A 57 GLY N A 57 GLY H 1.0 . . . 52 52 A 58 TYR N A 58 TYR H 1.0 . . . 53 53 A 61 ILE N A 61 ILE H 1.0 . . . 54 54 A 62 LEU N A 62 LEU H 1.0 . . . 55 55 A 64 GLN N A 64 GLN H 1.0 . . . 56 56 A 65 GLY N A 65 GLY H 1.0 . . . 57 57 A 66 GLU N A 66 GLU H 1.0 . . . 58 58 A 67 TYR N A 67 TYR H 1.0 . . . 59 59 A 69 GLU N A 69 GLU H 1.0 . . . 60 60 A 70 TYR N A 70 TYR H 1.0 . . . 61 61 A 71 GLN N A 71 GLN H 1.0 . . . 62 62 A 72 ARG N A 72 ARG H 1.0 . . . 63 63 A 73 TRP N A 73 TRP H 1.0 . . . 64 64 A 73 TRP NE1 A 73 TRP HE1 1.0 . . . 65 65 A 74 MET N A 74 MET H 1.0 . . . 66 66 A 75 GLY N A 75 GLY H 1.0 . . . 67 67 A 77 ASN N A 77 ASN H 1.0 . . . 68 68 A 78 ASP N A 78 ASP H 1.0 . . . 69 69 A 79 ARG N A 79 ARG H 1.0 . . . 70 70 A 80 LEU N A 80 LEU H 1.0 . . . 71 71 A 81 SER N A 81 SER H 1.0 . . . 72 72 A 82 SER N A 82 SER H 1.0 . . . 73 73 A 83 CYS N A 83 CYS H 1.0 . . . 74 74 A 84 ARG N A 84 ARG H 1.0 . . . 75 75 A 85 ALA N A 85 ALA H 1.0 . . . 76 76 A 86 VAL N A 86 VAL H 1.0 . . . 77 77 A 87 HIS N A 87 HIS H 1.0 . . . 78 78 A 88 LEU N A 88 LEU H 1.0 . . . 79 79 A 90 SER N A 90 SER H 1.0 . . . 80 80 A 91 GLY N A 91 GLY H 1.0 . . . 81 81 A 92 GLY N A 92 GLY H 1.0 . . . 82 82 A 93 GLN N A 93 GLN H 1.0 . . . 83 83 A 94 TYR N A 94 TYR H 1.0 . . . 84 84 A 96 ILE N A 96 ILE H 1.0 . . . 85 85 A 97 GLN N A 97 GLN H 1.0 . . . 86 86 A 99 PHE N A 99 PHE H 1.0 . . . 87 87 A 100 GLU N A 100 GLU H 1.0 . . . 88 88 A 101 LYS N A 101 LYS H 1.0 . . . 89 89 A 102 GLY N A 102 GLY H 1.0 . . . 90 90 A 104 PHE N A 104 PHE H 1.0 . . . 91 91 A 105 SER N A 105 SER H 1.0 . . . 92 92 A 106 GLY N A 106 GLY H 1.0 . . . 93 93 A 107 GLN N A 107 GLN H 1.0 . . . 94 94 A 108 MET N A 108 MET H 1.0 . . . 95 95 A 109 TYR N A 109 TYR H 1.0 . . . 96 96 A 110 GLU N A 110 GLU H 1.0 . . . 97 97 A 111 THR N A 111 THR H 1.0 . . . 98 98 A 112 THR N A 112 THR H 1.0 . . . 99 99 A 113 GLU N A 113 GLU H 1.0 . . . 100 100 A 114 ASP N A 114 ASP H 1.0 . . . 101 101 A 115 CYS N A 115 CYS H 1.0 . . . 102 102 A 117 SER N A 117 SER H 1.0 . . . 103 103 A 118 ILE N A 118 ILE H 1.0 . . . 104 104 A 119 MET N A 119 MET H 1.0 . . . 105 105 A 120 GLU N A 120 GLU H 1.0 . . . 106 106 A 121 GLN N A 121 GLN H 1.0 . . . 107 107 A 122 PHE N A 122 PHE H 1.0 . . . 108 108 A 123 HIS N A 123 HIS H 1.0 . . . 109 109 A 124 MET N A 124 MET H 1.0 . . . 110 110 A 125 ARG N A 125 ARG H 1.0 . . . 111 111 A 126 GLU N A 126 GLU H 1.0 . . . 112 112 A 127 ILE N A 127 ILE H 1.0 . . . 113 113 A 128 HIS N A 128 HIS H 1.0 . . . 114 114 A 129 SER N A 129 SER H 1.0 . . . 115 115 A 130 CYS N A 130 CYS H 1.0 . . . 116 116 A 134 GLU N A 134 GLU H 1.0 . . . 117 117 A 137 TRP NE1 A 137 TRP HE1 1.0 . . . 118 118 A 138 ILE N A 138 ILE H 1.0 . . . 119 119 A 139 PHE N A 139 PHE H 1.0 . . . 120 120 A 140 TYR N A 140 TYR H 1.0 . . . 121 121 A 142 LEU N A 142 LEU H 1.0 . . . 122 122 A 144 ASN N A 144 ASN H 1.0 . . . 123 123 A 145 TYR N A 145 TYR H 1.0 . . . 124 124 A 146 ARG N A 146 ARG H 1.0 . . . 125 125 A 147 GLY N A 147 GLY H 1.0 . . . 126 126 A 148 ARG N A 148 ARG H 1.0 . . . 127 127 A 150 TYR N A 150 TYR H 1.0 . . . 128 128 A 151 LEU N A 151 LEU H 1.0 . . . 129 129 A 159 LYS N A 159 LYS H 1.0 . . . 130 130 A 161 ILE N A 161 ILE H 1.0 . . . 131 131 A 162 ASP N A 162 ASP H 1.0 . . . 132 132 A 163 TRP N A 163 TRP H 1.0 . . . 133 133 A 163 TRP NE1 A 163 TRP HE1 1.0 . . . 134 134 A 164 GLY N A 164 GLY H 1.0 . . . 135 135 A 165 ALA N A 165 ALA H 1.0 . . . 136 136 A 166 ALA N A 166 ALA H 1.0 . . . 137 137 A 167 SER N A 167 SER H 1.0 . . . 138 138 A 169 ALA N A 169 ALA H 1.0 . . . 139 139 A 170 VAL N A 170 VAL H 1.0 . . . 140 140 A 171 GLN N A 171 GLN H 1.0 . . . 141 141 A 172 SER N A 172 SER H 1.0 . . . 142 142 A 173 PHE N A 173 PHE H 1.0 . . . 143 143 A 174 ARG N A 174 ARG H 1.0 . . . 144 144 A 175 ARG N A 175 ARG H 1.0 . . . 145 145 A 176 ILE N A 176 ILE H 1.0 . . . 146 146 A 177 VAL N A 177 VAL H 1.0 . . . 147 147 A 178 GLU N A 178 GLU H 1.0 . . . stop_ save_